<!DOCTYPE molecule SYSTEM "molecule1.0.dtd">
<molecule name="hrdc_molecule">
  <chain chain_type="PROTEIN" segid="   A">
    <residue residue_type="MET" number="1">
      <equivalent_group group_type="METHYL">
        <atom_name name="HE1"/>
        <atom_name name="HE2"/>
        <atom_name name="HE3"/>
      </equivalent_group>
      <equivalent_group group_type="METHYLENE">
        <atom_name name="HB2"/>
        <atom_name name="HB3"/>
      </equivalent_group>
      <equivalent_group group_type="METHYLENE">
        <atom_name name="HG2"/>
        <atom_name name="HG3"/>
      </equivalent_group>
      <equivalent_group group_type="NTERMINUS">
        <atom_name name="H1"/>
        <atom_name name="H2"/>
        <atom_name name="H3"/>
      </equivalent_group>
      <atom name="C" atom_type="C" hetero_name=""/>
      <atom name="CA" atom_type="C" hetero_name=""/>
      <atom name="CB" atom_type="C" hetero_name=""/>
      <atom name="CE" atom_type="C" hetero_name=""/>
      <atom name="CG" atom_type="C" hetero_name=""/>
      <atom name="H1" atom_type="H" hetero_name="N"/>
      <atom name="H2" atom_type="H" hetero_name="N"/>
      <atom name="H3" atom_type="H" hetero_name="N"/>
      <atom name="HA" atom_type="H" hetero_name="CA"/>
      <atom name="HB2" atom_type="H" hetero_name="CB"/>
      <atom name="HB3" atom_type="H" hetero_name="CB"/>
      <atom name="HE1" atom_type="H" hetero_name="CE"/>
      <atom name="HE2" atom_type="H" hetero_name="CE"/>
      <atom name="HE3" atom_type="H" hetero_name="CE"/>
      <atom name="HG2" atom_type="H" hetero_name="CG"/>
      <atom name="HG3" atom_type="H" hetero_name="CG"/>
      <atom name="N" atom_type="N" hetero_name=""/>
      <atom name="O" atom_type="O" hetero_name=""/>
      <atom name="SD" atom_type="S" hetero_name=""/>
    </residue>
    <residue residue_type="LYS" number="2">
      <equivalent_group group_type="METHYL">
        <atom_name name="HZ1"/>
        <atom_name name="HZ2"/>
        <atom_name name="HZ3"/>
      </equivalent_group>
      <equivalent_group group_type="METHYLENE">
        <atom_name name="HB2"/>
        <atom_name name="HB3"/>
      </equivalent_group>
      <equivalent_group group_type="METHYLENE">
        <atom_name name="HG2"/>
        <atom_name name="HG3"/>
      </equivalent_group>
      <equivalent_group group_type="METHYLENE">
        <atom_name name="HD2"/>
        <atom_name name="HD3"/>
      </equivalent_group>
      <equivalent_group group_type="METHYLENE">
        <atom_name name="HE2"/>
        <atom_name name="HE3"/>
      </equivalent_group>
      <atom name="C" atom_type="C" hetero_name=""/>
      <atom name="CA" atom_type="C" hetero_name=""/>
      <atom name="CB" atom_type="C" hetero_name=""/>
      <atom name="CD" atom_type="C" hetero_name=""/>
      <atom name="CE" atom_type="C" hetero_name=""/>
      <atom name="CG" atom_type="C" hetero_name=""/>
      <atom name="H" atom_type="H" hetero_name="N"/>
      <atom name="HA" atom_type="H" hetero_name="CA"/>
      <atom name="HB2" atom_type="H" hetero_name="CB"/>
      <atom name="HB3" atom_type="H" hetero_name="CB"/>
      <atom name="HD2" atom_type="H" hetero_name="CD"/>
      <atom name="HD3" atom_type="H" hetero_name="CD"/>
      <atom name="HE2" atom_type="H" hetero_name="CE"/>
      <atom name="HE3" atom_type="H" hetero_name="CE"/>
      <atom name="HG2" atom_type="H" hetero_name="CG"/>
      <atom name="HG3" atom_type="H" hetero_name="CG"/>
      <atom name="HZ1" atom_type="H" hetero_name="NZ"/>
      <atom name="HZ2" atom_type="H" hetero_name="NZ"/>
      <atom name="HZ3" atom_type="H" hetero_name="NZ"/>
      <atom name="N" atom_type="N" hetero_name=""/>
      <atom name="NZ" atom_type="N" hetero_name=""/>
      <atom name="O" atom_type="O" hetero_name=""/>
    </residue>
    <residue residue_type="HIS" number="3">
      <equivalent_group group_type="METHYLENE">
        <atom_name name="HB2"/>
        <atom_name name="HB3"/>
      </equivalent_group>
      <atom name="C" atom_type="C" hetero_name=""/>
      <atom name="CA" atom_type="C" hetero_name=""/>
      <atom name="CB" atom_type="C" hetero_name=""/>
      <atom name="CD2" atom_type="C" hetero_name=""/>
      <atom name="CE1" atom_type="C" hetero_name=""/>
      <atom name="CG" atom_type="C" hetero_name=""/>
      <atom name="H" atom_type="H" hetero_name="N"/>
      <atom name="HA" atom_type="H" hetero_name="CA"/>
      <atom name="HB2" atom_type="H" hetero_name="CB"/>
      <atom name="HB3" atom_type="H" hetero_name="CB"/>
      <atom name="HD1" atom_type="H" hetero_name="ND1"/>
      <atom name="HD2" atom_type="H" hetero_name="CD2"/>
      <atom name="HE1" atom_type="H" hetero_name="CE1"/>
      <atom name="HE2" atom_type="H" hetero_name="NE2"/>
      <atom name="N" atom_type="N" hetero_name=""/>
      <atom name="ND1" atom_type="N" hetero_name=""/>
      <atom name="NE2" atom_type="N" hetero_name=""/>
      <atom name="O" atom_type="O" hetero_name=""/>
    </residue>
    <residue residue_type="HIS" number="4">
      <equivalent_group group_type="METHYLENE">
        <atom_name name="HB2"/>
        <atom_name name="HB3"/>
      </equivalent_group>
      <atom name="C" atom_type="C" hetero_name=""/>
      <atom name="CA" atom_type="C" hetero_name=""/>
      <atom name="CB" atom_type="C" hetero_name=""/>
      <atom name="CD2" atom_type="C" hetero_name=""/>
      <atom name="CE1" atom_type="C" hetero_name=""/>
      <atom name="CG" atom_type="C" hetero_name=""/>
      <atom name="H" atom_type="H" hetero_name="N"/>
      <atom name="HA" atom_type="H" hetero_name="CA"/>
      <atom name="HB2" atom_type="H" hetero_name="CB"/>
      <atom name="HB3" atom_type="H" hetero_name="CB"/>
      <atom name="HD1" atom_type="H" hetero_name="ND1"/>
      <atom name="HD2" atom_type="H" hetero_name="CD2"/>
      <atom name="HE1" atom_type="H" hetero_name="CE1"/>
      <atom name="HE2" atom_type="H" hetero_name="NE2"/>
      <atom name="N" atom_type="N" hetero_name=""/>
      <atom name="ND1" atom_type="N" hetero_name=""/>
      <atom name="NE2" atom_type="N" hetero_name=""/>
      <atom name="O" atom_type="O" hetero_name=""/>
    </residue>
    <residue residue_type="HIS" number="5">
      <equivalent_group group_type="METHYLENE">
        <atom_name name="HB2"/>
        <atom_name name="HB3"/>
      </equivalent_group>
      <atom name="C" atom_type="C" hetero_name=""/>
      <atom name="CA" atom_type="C" hetero_name=""/>
      <atom name="CB" atom_type="C" hetero_name=""/>
      <atom name="CD2" atom_type="C" hetero_name=""/>
      <atom name="CE1" atom_type="C" hetero_name=""/>
      <atom name="CG" atom_type="C" hetero_name=""/>
      <atom name="H" atom_type="H" hetero_name="N"/>
      <atom name="HA" atom_type="H" hetero_name="CA"/>
      <atom name="HB2" atom_type="H" hetero_name="CB"/>
      <atom name="HB3" atom_type="H" hetero_name="CB"/>
      <atom name="HD1" atom_type="H" hetero_name="ND1"/>
      <atom name="HD2" atom_type="H" hetero_name="CD2"/>
      <atom name="HE1" atom_type="H" hetero_name="CE1"/>
      <atom name="HE2" atom_type="H" hetero_name="NE2"/>
      <atom name="N" atom_type="N" hetero_name=""/>
      <atom name="ND1" atom_type="N" hetero_name=""/>
      <atom name="NE2" atom_type="N" hetero_name=""/>
      <atom name="O" atom_type="O" hetero_name=""/>
    </residue>
    <residue residue_type="HIS" number="6">
      <equivalent_group group_type="METHYLENE">
        <atom_name name="HB2"/>
        <atom_name name="HB3"/>
      </equivalent_group>
      <atom name="C" atom_type="C" hetero_name=""/>
      <atom name="CA" atom_type="C" hetero_name=""/>
      <atom name="CB" atom_type="C" hetero_name=""/>
      <atom name="CD2" atom_type="C" hetero_name=""/>
      <atom name="CE1" atom_type="C" hetero_name=""/>
      <atom name="CG" atom_type="C" hetero_name=""/>
      <atom name="H" atom_type="H" hetero_name="N"/>
      <atom name="HA" atom_type="H" hetero_name="CA"/>
      <atom name="HB2" atom_type="H" hetero_name="CB"/>
      <atom name="HB3" atom_type="H" hetero_name="CB"/>
      <atom name="HD1" atom_type="H" hetero_name="ND1"/>
      <atom name="HD2" atom_type="H" hetero_name="CD2"/>
      <atom name="HE1" atom_type="H" hetero_name="CE1"/>
      <atom name="HE2" atom_type="H" hetero_name="NE2"/>
      <atom name="N" atom_type="N" hetero_name=""/>
      <atom name="ND1" atom_type="N" hetero_name=""/>
      <atom name="NE2" atom_type="N" hetero_name=""/>
      <atom name="O" atom_type="O" hetero_name=""/>
    </residue>
    <residue residue_type="HIS" number="7">
      <equivalent_group group_type="METHYLENE">
        <atom_name name="HB2"/>
        <atom_name name="HB3"/>
      </equivalent_group>
      <atom name="C" atom_type="C" hetero_name=""/>
      <atom name="CA" atom_type="C" hetero_name=""/>
      <atom name="CB" atom_type="C" hetero_name=""/>
      <atom name="CD2" atom_type="C" hetero_name=""/>
      <atom name="CE1" atom_type="C" hetero_name=""/>
      <atom name="CG" atom_type="C" hetero_name=""/>
      <atom name="H" atom_type="H" hetero_name="N"/>
      <atom name="HA" atom_type="H" hetero_name="CA"/>
      <atom name="HB2" atom_type="H" hetero_name="CB"/>
      <atom name="HB3" atom_type="H" hetero_name="CB"/>
      <atom name="HD1" atom_type="H" hetero_name="ND1"/>
      <atom name="HD2" atom_type="H" hetero_name="CD2"/>
      <atom name="HE1" atom_type="H" hetero_name="CE1"/>
      <atom name="HE2" atom_type="H" hetero_name="NE2"/>
      <atom name="N" atom_type="N" hetero_name=""/>
      <atom name="ND1" atom_type="N" hetero_name=""/>
      <atom name="NE2" atom_type="N" hetero_name=""/>
      <atom name="O" atom_type="O" hetero_name=""/>
    </residue>
    <residue residue_type="HIS" number="8">
      <equivalent_group group_type="METHYLENE">
        <atom_name name="HB2"/>
        <atom_name name="HB3"/>
      </equivalent_group>
      <atom name="C" atom_type="C" hetero_name=""/>
      <atom name="CA" atom_type="C" hetero_name=""/>
      <atom name="CB" atom_type="C" hetero_name=""/>
      <atom name="CD2" atom_type="C" hetero_name=""/>
      <atom name="CE1" atom_type="C" hetero_name=""/>
      <atom name="CG" atom_type="C" hetero_name=""/>
      <atom name="H" atom_type="H" hetero_name="N"/>
      <atom name="HA" atom_type="H" hetero_name="CA"/>
      <atom name="HB2" atom_type="H" hetero_name="CB"/>
      <atom name="HB3" atom_type="H" hetero_name="CB"/>
      <atom name="HD1" atom_type="H" hetero_name="ND1"/>
      <atom name="HD2" atom_type="H" hetero_name="CD2"/>
      <atom name="HE1" atom_type="H" hetero_name="CE1"/>
      <atom name="HE2" atom_type="H" hetero_name="NE2"/>
      <atom name="N" atom_type="N" hetero_name=""/>
      <atom name="ND1" atom_type="N" hetero_name=""/>
      <atom name="NE2" atom_type="N" hetero_name=""/>
      <atom name="O" atom_type="O" hetero_name=""/>
    </residue>
    <residue residue_type="PRO" number="9">
      <equivalent_group group_type="METHYLENE">
        <atom_name name="HB2"/>
        <atom_name name="HB3"/>
      </equivalent_group>
      <equivalent_group group_type="METHYLENE">
        <atom_name name="HG2"/>
        <atom_name name="HG3"/>
      </equivalent_group>
      <equivalent_group group_type="METHYLENE">
        <atom_name name="HD2"/>
        <atom_name name="HD3"/>
      </equivalent_group>
      <atom name="C" atom_type="C" hetero_name=""/>
      <atom name="CA" atom_type="C" hetero_name=""/>
      <atom name="CB" atom_type="C" hetero_name=""/>
      <atom name="CD" atom_type="C" hetero_name=""/>
      <atom name="CG" atom_type="C" hetero_name=""/>
      <atom name="HA" atom_type="H" hetero_name="CA"/>
      <atom name="HB2" atom_type="H" hetero_name="CB"/>
      <atom name="HB3" atom_type="H" hetero_name="CB"/>
      <atom name="HD2" atom_type="H" hetero_name="CD"/>
      <atom name="HD3" atom_type="H" hetero_name="CD"/>
      <atom name="HG2" atom_type="H" hetero_name="CG"/>
      <atom name="HG3" atom_type="H" hetero_name="CG"/>
      <atom name="N" atom_type="N" hetero_name=""/>
      <atom name="O" atom_type="O" hetero_name=""/>
    </residue>
    <residue residue_type="MET" number="10">
      <equivalent_group group_type="METHYL">
        <atom_name name="HE1"/>
        <atom_name name="HE2"/>
        <atom_name name="HE3"/>
      </equivalent_group>
      <equivalent_group group_type="METHYLENE">
        <atom_name name="HB2"/>
        <atom_name name="HB3"/>
      </equivalent_group>
      <equivalent_group group_type="METHYLENE">
        <atom_name name="HG2"/>
        <atom_name name="HG3"/>
      </equivalent_group>
      <atom name="C" atom_type="C" hetero_name=""/>
      <atom name="CA" atom_type="C" hetero_name=""/>
      <atom name="CB" atom_type="C" hetero_name=""/>
      <atom name="CE" atom_type="C" hetero_name=""/>
      <atom name="CG" atom_type="C" hetero_name=""/>
      <atom name="H" atom_type="H" hetero_name="N"/>
      <atom name="HA" atom_type="H" hetero_name="CA"/>
      <atom name="HB2" atom_type="H" hetero_name="CB"/>
      <atom name="HB3" atom_type="H" hetero_name="CB"/>
      <atom name="HE1" atom_type="H" hetero_name="CE"/>
      <atom name="HE2" atom_type="H" hetero_name="CE"/>
      <atom name="HE3" atom_type="H" hetero_name="CE"/>
      <atom name="HG2" atom_type="H" hetero_name="CG"/>
      <atom name="HG3" atom_type="H" hetero_name="CG"/>
      <atom name="N" atom_type="N" hetero_name=""/>
      <atom name="O" atom_type="O" hetero_name=""/>
      <atom name="SD" atom_type="S" hetero_name=""/>
    </residue>
    <residue residue_type="GLU" number="11">
      <equivalent_group group_type="METHYLENE">
        <atom_name name="HB2"/>
        <atom_name name="HB3"/>
      </equivalent_group>
      <equivalent_group group_type="METHYLENE">
        <atom_name name="HG2"/>
        <atom_name name="HG3"/>
      </equivalent_group>
      <atom name="C" atom_type="C" hetero_name=""/>
      <atom name="CA" atom_type="C" hetero_name=""/>
      <atom name="CB" atom_type="C" hetero_name=""/>
      <atom name="CD" atom_type="C" hetero_name=""/>
      <atom name="CG" atom_type="C" hetero_name=""/>
      <atom name="H" atom_type="H" hetero_name="N"/>
      <atom name="HA" atom_type="H" hetero_name="CA"/>
      <atom name="HB2" atom_type="H" hetero_name="CB"/>
      <atom name="HB3" atom_type="H" hetero_name="CB"/>
      <atom name="HG2" atom_type="H" hetero_name="CG"/>
      <atom name="HG3" atom_type="H" hetero_name="CG"/>
      <atom name="N" atom_type="N" hetero_name=""/>
      <atom name="O" atom_type="O" hetero_name=""/>
      <atom name="OE1" atom_type="O" hetero_name=""/>
      <atom name="OE2" atom_type="O" hetero_name=""/>
    </residue>
    <residue residue_type="LEU" number="12">
      <equivalent_group group_type="ISOPROPYL">
        <atom_name name="HD11"/>
        <atom_name name="HD12"/>
        <atom_name name="HD13"/>
        <atom_name name="HD21"/>
        <atom_name name="HD22"/>
        <atom_name name="HD23"/>
      </equivalent_group>
      <equivalent_group group_type="METHYL">
        <atom_name name="HD21"/>
        <atom_name name="HD22"/>
        <atom_name name="HD23"/>
      </equivalent_group>
      <equivalent_group group_type="METHYL">
        <atom_name name="HD11"/>
        <atom_name name="HD12"/>
        <atom_name name="HD13"/>
      </equivalent_group>
      <equivalent_group group_type="METHYLENE">
        <atom_name name="HB2"/>
        <atom_name name="HB3"/>
      </equivalent_group>
      <atom name="C" atom_type="C" hetero_name=""/>
      <atom name="CA" atom_type="C" hetero_name=""/>
      <atom name="CB" atom_type="C" hetero_name=""/>
      <atom name="CD1" atom_type="C" hetero_name=""/>
      <atom name="CD2" atom_type="C" hetero_name=""/>
      <atom name="CG" atom_type="C" hetero_name=""/>
      <atom name="H" atom_type="H" hetero_name="N"/>
      <atom name="HA" atom_type="H" hetero_name="CA"/>
      <atom name="HB2" atom_type="H" hetero_name="CB"/>
      <atom name="HB3" atom_type="H" hetero_name="CB"/>
      <atom name="HD11" atom_type="H" hetero_name="CD1"/>
      <atom name="HD12" atom_type="H" hetero_name="CD1"/>
      <atom name="HD13" atom_type="H" hetero_name="CD1"/>
      <atom name="HD21" atom_type="H" hetero_name="CD2"/>
      <atom name="HD22" atom_type="H" hetero_name="CD2"/>
      <atom name="HD23" atom_type="H" hetero_name="CD2"/>
      <atom name="HG" atom_type="H" hetero_name="CG"/>
      <atom name="N" atom_type="N" hetero_name=""/>
      <atom name="O" atom_type="O" hetero_name=""/>
    </residue>
    <residue residue_type="ASN" number="13">
      <equivalent_group group_type="METHYLENE">
        <atom_name name="HB2"/>
        <atom_name name="HB3"/>
      </equivalent_group>
      <equivalent_group group_type="METHYLENE">
        <atom_name name="HD21"/>
        <atom_name name="HD22"/>
      </equivalent_group>
      <atom name="C" atom_type="C" hetero_name=""/>
      <atom name="CA" atom_type="C" hetero_name=""/>
      <atom name="CB" atom_type="C" hetero_name=""/>
      <atom name="CG" atom_type="C" hetero_name=""/>
      <atom name="H" atom_type="H" hetero_name="N"/>
      <atom name="HA" atom_type="H" hetero_name="CA"/>
      <atom name="HB2" atom_type="H" hetero_name="CB"/>
      <atom name="HB3" atom_type="H" hetero_name="CB"/>
      <atom name="HD21" atom_type="H" hetero_name="ND2"/>
      <atom name="HD22" atom_type="H" hetero_name="ND2"/>
      <atom name="N" atom_type="N" hetero_name=""/>
      <atom name="ND2" atom_type="N" hetero_name=""/>
      <atom name="O" atom_type="O" hetero_name=""/>
      <atom name="OD1" atom_type="O" hetero_name=""/>
    </residue>
    <residue residue_type="ASN" number="14">
      <equivalent_group group_type="METHYLENE">
        <atom_name name="HB2"/>
        <atom_name name="HB3"/>
      </equivalent_group>
      <equivalent_group group_type="METHYLENE">
        <atom_name name="HD21"/>
        <atom_name name="HD22"/>
      </equivalent_group>
      <atom name="C" atom_type="C" hetero_name=""/>
      <atom name="CA" atom_type="C" hetero_name=""/>
      <atom name="CB" atom_type="C" hetero_name=""/>
      <atom name="CG" atom_type="C" hetero_name=""/>
      <atom name="H" atom_type="H" hetero_name="N"/>
      <atom name="HA" atom_type="H" hetero_name="CA"/>
      <atom name="HB2" atom_type="H" hetero_name="CB"/>
      <atom name="HB3" atom_type="H" hetero_name="CB"/>
      <atom name="HD21" atom_type="H" hetero_name="ND2"/>
      <atom name="HD22" atom_type="H" hetero_name="ND2"/>
      <atom name="N" atom_type="N" hetero_name=""/>
      <atom name="ND2" atom_type="N" hetero_name=""/>
      <atom name="O" atom_type="O" hetero_name=""/>
      <atom name="OD1" atom_type="O" hetero_name=""/>
    </residue>
    <residue residue_type="LEU" number="15">
      <equivalent_group group_type="ISOPROPYL">
        <atom_name name="HD11"/>
        <atom_name name="HD12"/>
        <atom_name name="HD13"/>
        <atom_name name="HD21"/>
        <atom_name name="HD22"/>
        <atom_name name="HD23"/>
      </equivalent_group>
      <equivalent_group group_type="METHYL">
        <atom_name name="HD21"/>
        <atom_name name="HD22"/>
        <atom_name name="HD23"/>
      </equivalent_group>
      <equivalent_group group_type="METHYL">
        <atom_name name="HD11"/>
        <atom_name name="HD12"/>
        <atom_name name="HD13"/>
      </equivalent_group>
      <equivalent_group group_type="METHYLENE">
        <atom_name name="HB2"/>
        <atom_name name="HB3"/>
      </equivalent_group>
      <atom name="C" atom_type="C" hetero_name=""/>
      <atom name="CA" atom_type="C" hetero_name=""/>
      <atom name="CB" atom_type="C" hetero_name=""/>
      <atom name="CD1" atom_type="C" hetero_name=""/>
      <atom name="CD2" atom_type="C" hetero_name=""/>
      <atom name="CG" atom_type="C" hetero_name=""/>
      <atom name="H" atom_type="H" hetero_name="N"/>
      <atom name="HA" atom_type="H" hetero_name="CA"/>
      <atom name="HB2" atom_type="H" hetero_name="CB"/>
      <atom name="HB3" atom_type="H" hetero_name="CB"/>
      <atom name="HD11" atom_type="H" hetero_name="CD1"/>
      <atom name="HD12" atom_type="H" hetero_name="CD1"/>
      <atom name="HD13" atom_type="H" hetero_name="CD1"/>
      <atom name="HD21" atom_type="H" hetero_name="CD2"/>
      <atom name="HD22" atom_type="H" hetero_name="CD2"/>
      <atom name="HD23" atom_type="H" hetero_name="CD2"/>
      <atom name="HG" atom_type="H" hetero_name="CG"/>
      <atom name="N" atom_type="N" hetero_name=""/>
      <atom name="O" atom_type="O" hetero_name=""/>
    </residue>
    <residue residue_type="ARG" number="16">
      <equivalent_group group_type="METHYLENE">
        <atom_name name="HB2"/>
        <atom_name name="HB3"/>
      </equivalent_group>
      <equivalent_group group_type="METHYLENE">
        <atom_name name="HG2"/>
        <atom_name name="HG3"/>
      </equivalent_group>
      <equivalent_group group_type="METHYLENE">
        <atom_name name="HD2"/>
        <atom_name name="HD3"/>
      </equivalent_group>
      <equivalent_group group_type="METHYLENE">
        <atom_name name="HH11"/>
        <atom_name name="HH12"/>
      </equivalent_group>
      <equivalent_group group_type="METHYLENE">
        <atom_name name="HH21"/>
        <atom_name name="HH22"/>
      </equivalent_group>
      <atom name="C" atom_type="C" hetero_name=""/>
      <atom name="CA" atom_type="C" hetero_name=""/>
      <atom name="CB" atom_type="C" hetero_name=""/>
      <atom name="CD" atom_type="C" hetero_name=""/>
      <atom name="CG" atom_type="C" hetero_name=""/>
      <atom name="CZ" atom_type="C" hetero_name=""/>
      <atom name="H" atom_type="H" hetero_name="N"/>
      <atom name="HA" atom_type="H" hetero_name="CA"/>
      <atom name="HB2" atom_type="H" hetero_name="CB"/>
      <atom name="HB3" atom_type="H" hetero_name="CB"/>
      <atom name="HD2" atom_type="H" hetero_name="CD"/>
      <atom name="HD3" atom_type="H" hetero_name="CD"/>
      <atom name="HE" atom_type="H" hetero_name="NE"/>
      <atom name="HG2" atom_type="H" hetero_name="CG"/>
      <atom name="HG3" atom_type="H" hetero_name="CG"/>
      <atom name="HH11" atom_type="H" hetero_name="NH1"/>
      <atom name="HH12" atom_type="H" hetero_name="NH1"/>
      <atom name="HH21" atom_type="H" hetero_name="NH2"/>
      <atom name="HH22" atom_type="H" hetero_name="NH2"/>
      <atom name="N" atom_type="N" hetero_name=""/>
      <atom name="NE" atom_type="N" hetero_name=""/>
      <atom name="NH1" atom_type="N" hetero_name=""/>
      <atom name="NH2" atom_type="N" hetero_name=""/>
      <atom name="O" atom_type="O" hetero_name=""/>
    </residue>
    <residue residue_type="MET" number="17">
      <equivalent_group group_type="METHYL">
        <atom_name name="HE1"/>
        <atom_name name="HE2"/>
        <atom_name name="HE3"/>
      </equivalent_group>
      <equivalent_group group_type="METHYLENE">
        <atom_name name="HB2"/>
        <atom_name name="HB3"/>
      </equivalent_group>
      <equivalent_group group_type="METHYLENE">
        <atom_name name="HG2"/>
        <atom_name name="HG3"/>
      </equivalent_group>
      <atom name="C" atom_type="C" hetero_name=""/>
      <atom name="CA" atom_type="C" hetero_name=""/>
      <atom name="CB" atom_type="C" hetero_name=""/>
      <atom name="CE" atom_type="C" hetero_name=""/>
      <atom name="CG" atom_type="C" hetero_name=""/>
      <atom name="H" atom_type="H" hetero_name="N"/>
      <atom name="HA" atom_type="H" hetero_name="CA"/>
      <atom name="HB2" atom_type="H" hetero_name="CB"/>
      <atom name="HB3" atom_type="H" hetero_name="CB"/>
      <atom name="HE1" atom_type="H" hetero_name="CE"/>
      <atom name="HE2" atom_type="H" hetero_name="CE"/>
      <atom name="HE3" atom_type="H" hetero_name="CE"/>
      <atom name="HG2" atom_type="H" hetero_name="CG"/>
      <atom name="HG3" atom_type="H" hetero_name="CG"/>
      <atom name="N" atom_type="N" hetero_name=""/>
      <atom name="O" atom_type="O" hetero_name=""/>
      <atom name="SD" atom_type="S" hetero_name=""/>
    </residue>
    <residue residue_type="THR" number="18">
      <equivalent_group group_type="METHYL">
        <atom_name name="HG21"/>
        <atom_name name="HG22"/>
        <atom_name name="HG23"/>
      </equivalent_group>
      <atom name="C" atom_type="C" hetero_name=""/>
      <atom name="CA" atom_type="C" hetero_name=""/>
      <atom name="CB" atom_type="C" hetero_name=""/>
      <atom name="CG2" atom_type="C" hetero_name=""/>
      <atom name="H" atom_type="H" hetero_name="N"/>
      <atom name="HA" atom_type="H" hetero_name="CA"/>
      <atom name="HB" atom_type="H" hetero_name="CB"/>
      <atom name="HG1" atom_type="H" hetero_name=""/>
      <atom name="HG21" atom_type="H" hetero_name="CG2"/>
      <atom name="HG22" atom_type="H" hetero_name="CG2"/>
      <atom name="HG23" atom_type="H" hetero_name="CG2"/>
      <atom name="N" atom_type="N" hetero_name=""/>
      <atom name="O" atom_type="O" hetero_name=""/>
      <atom name="OG1" atom_type="O" hetero_name=""/>
    </residue>
    <residue residue_type="TYR" number="19">
      <equivalent_group group_type="AROMATIC">
        <atom_name name="HD1"/>
        <atom_name name="HD2"/>
      </equivalent_group>
      <equivalent_group group_type="AROMATIC">
        <atom_name name="HE1"/>
        <atom_name name="HE2"/>
      </equivalent_group>
      <equivalent_group group_type="METHYLENE">
        <atom_name name="HB2"/>
        <atom_name name="HB3"/>
      </equivalent_group>
      <equivalent_group group_type="AROMATIC">
        <atom_name name="HD1"/>
        <atom_name name="HD2"/>
        <atom_name name="HE1"/>
        <atom_name name="HE2"/>
      </equivalent_group>
      <atom name="C" atom_type="C" hetero_name=""/>
      <atom name="CA" atom_type="C" hetero_name=""/>
      <atom name="CB" atom_type="C" hetero_name=""/>
      <atom name="CD1" atom_type="C" hetero_name=""/>
      <atom name="CD2" atom_type="C" hetero_name=""/>
      <atom name="CE1" atom_type="C" hetero_name=""/>
      <atom name="CE2" atom_type="C" hetero_name=""/>
      <atom name="CG" atom_type="C" hetero_name=""/>
      <atom name="CZ" atom_type="C" hetero_name=""/>
      <atom name="H" atom_type="H" hetero_name="N"/>
      <atom name="HA" atom_type="H" hetero_name="CA"/>
      <atom name="HB2" atom_type="H" hetero_name="CB"/>
      <atom name="HB3" atom_type="H" hetero_name="CB"/>
      <atom name="HD1" atom_type="H" hetero_name="CD1"/>
      <atom name="HD2" atom_type="H" hetero_name="CD2"/>
      <atom name="HE1" atom_type="H" hetero_name="CE1"/>
      <atom name="HE2" atom_type="H" hetero_name="CE2"/>
      <atom name="HH" atom_type="H" hetero_name=""/>
      <atom name="N" atom_type="N" hetero_name=""/>
      <atom name="O" atom_type="O" hetero_name=""/>
      <atom name="OH" atom_type="O" hetero_name=""/>
    </residue>
    <residue residue_type="GLU" number="20">
      <equivalent_group group_type="METHYLENE">
        <atom_name name="HB2"/>
        <atom_name name="HB3"/>
      </equivalent_group>
      <equivalent_group group_type="METHYLENE">
        <atom_name name="HG2"/>
        <atom_name name="HG3"/>
      </equivalent_group>
      <atom name="C" atom_type="C" hetero_name=""/>
      <atom name="CA" atom_type="C" hetero_name=""/>
      <atom name="CB" atom_type="C" hetero_name=""/>
      <atom name="CD" atom_type="C" hetero_name=""/>
      <atom name="CG" atom_type="C" hetero_name=""/>
      <atom name="H" atom_type="H" hetero_name="N"/>
      <atom name="HA" atom_type="H" hetero_name="CA"/>
      <atom name="HB2" atom_type="H" hetero_name="CB"/>
      <atom name="HB3" atom_type="H" hetero_name="CB"/>
      <atom name="HG2" atom_type="H" hetero_name="CG"/>
      <atom name="HG3" atom_type="H" hetero_name="CG"/>
      <atom name="N" atom_type="N" hetero_name=""/>
      <atom name="O" atom_type="O" hetero_name=""/>
      <atom name="OE1" atom_type="O" hetero_name=""/>
      <atom name="OE2" atom_type="O" hetero_name=""/>
    </residue>
    <residue residue_type="ARG" number="21">
      <equivalent_group group_type="METHYLENE">
        <atom_name name="HB2"/>
        <atom_name name="HB3"/>
      </equivalent_group>
      <equivalent_group group_type="METHYLENE">
        <atom_name name="HG2"/>
        <atom_name name="HG3"/>
      </equivalent_group>
      <equivalent_group group_type="METHYLENE">
        <atom_name name="HD2"/>
        <atom_name name="HD3"/>
      </equivalent_group>
      <equivalent_group group_type="METHYLENE">
        <atom_name name="HH11"/>
        <atom_name name="HH12"/>
      </equivalent_group>
      <equivalent_group group_type="METHYLENE">
        <atom_name name="HH21"/>
        <atom_name name="HH22"/>
      </equivalent_group>
      <atom name="C" atom_type="C" hetero_name=""/>
      <atom name="CA" atom_type="C" hetero_name=""/>
      <atom name="CB" atom_type="C" hetero_name=""/>
      <atom name="CD" atom_type="C" hetero_name=""/>
      <atom name="CG" atom_type="C" hetero_name=""/>
      <atom name="CZ" atom_type="C" hetero_name=""/>
      <atom name="H" atom_type="H" hetero_name="N"/>
      <atom name="HA" atom_type="H" hetero_name="CA"/>
      <atom name="HB2" atom_type="H" hetero_name="CB"/>
      <atom name="HB3" atom_type="H" hetero_name="CB"/>
      <atom name="HD2" atom_type="H" hetero_name="CD"/>
      <atom name="HD3" atom_type="H" hetero_name="CD"/>
      <atom name="HE" atom_type="H" hetero_name="NE"/>
      <atom name="HG2" atom_type="H" hetero_name="CG"/>
      <atom name="HG3" atom_type="H" hetero_name="CG"/>
      <atom name="HH11" atom_type="H" hetero_name="NH1"/>
      <atom name="HH12" atom_type="H" hetero_name="NH1"/>
      <atom name="HH21" atom_type="H" hetero_name="NH2"/>
      <atom name="HH22" atom_type="H" hetero_name="NH2"/>
      <atom name="N" atom_type="N" hetero_name=""/>
      <atom name="NE" atom_type="N" hetero_name=""/>
      <atom name="NH1" atom_type="N" hetero_name=""/>
      <atom name="NH2" atom_type="N" hetero_name=""/>
      <atom name="O" atom_type="O" hetero_name=""/>
    </residue>
    <residue residue_type="LEU" number="22">
      <equivalent_group group_type="ISOPROPYL">
        <atom_name name="HD11"/>
        <atom_name name="HD12"/>
        <atom_name name="HD13"/>
        <atom_name name="HD21"/>
        <atom_name name="HD22"/>
        <atom_name name="HD23"/>
      </equivalent_group>
      <equivalent_group group_type="METHYL">
        <atom_name name="HD21"/>
        <atom_name name="HD22"/>
        <atom_name name="HD23"/>
      </equivalent_group>
      <equivalent_group group_type="METHYL">
        <atom_name name="HD11"/>
        <atom_name name="HD12"/>
        <atom_name name="HD13"/>
      </equivalent_group>
      <equivalent_group group_type="METHYLENE">
        <atom_name name="HB2"/>
        <atom_name name="HB3"/>
      </equivalent_group>
      <atom name="C" atom_type="C" hetero_name=""/>
      <atom name="CA" atom_type="C" hetero_name=""/>
      <atom name="CB" atom_type="C" hetero_name=""/>
      <atom name="CD1" atom_type="C" hetero_name=""/>
      <atom name="CD2" atom_type="C" hetero_name=""/>
      <atom name="CG" atom_type="C" hetero_name=""/>
      <atom name="H" atom_type="H" hetero_name="N"/>
      <atom name="HA" atom_type="H" hetero_name="CA"/>
      <atom name="HB2" atom_type="H" hetero_name="CB"/>
      <atom name="HB3" atom_type="H" hetero_name="CB"/>
      <atom name="HD11" atom_type="H" hetero_name="CD1"/>
      <atom name="HD12" atom_type="H" hetero_name="CD1"/>
      <atom name="HD13" atom_type="H" hetero_name="CD1"/>
      <atom name="HD21" atom_type="H" hetero_name="CD2"/>
      <atom name="HD22" atom_type="H" hetero_name="CD2"/>
      <atom name="HD23" atom_type="H" hetero_name="CD2"/>
      <atom name="HG" atom_type="H" hetero_name="CG"/>
      <atom name="N" atom_type="N" hetero_name=""/>
      <atom name="O" atom_type="O" hetero_name=""/>
    </residue>
    <residue residue_type="ARG" number="23">
      <equivalent_group group_type="METHYLENE">
        <atom_name name="HB2"/>
        <atom_name name="HB3"/>
      </equivalent_group>
      <equivalent_group group_type="METHYLENE">
        <atom_name name="HG2"/>
        <atom_name name="HG3"/>
      </equivalent_group>
      <equivalent_group group_type="METHYLENE">
        <atom_name name="HD2"/>
        <atom_name name="HD3"/>
      </equivalent_group>
      <equivalent_group group_type="METHYLENE">
        <atom_name name="HH11"/>
        <atom_name name="HH12"/>
      </equivalent_group>
      <equivalent_group group_type="METHYLENE">
        <atom_name name="HH21"/>
        <atom_name name="HH22"/>
      </equivalent_group>
      <atom name="C" atom_type="C" hetero_name=""/>
      <atom name="CA" atom_type="C" hetero_name=""/>
      <atom name="CB" atom_type="C" hetero_name=""/>
      <atom name="CD" atom_type="C" hetero_name=""/>
      <atom name="CG" atom_type="C" hetero_name=""/>
      <atom name="CZ" atom_type="C" hetero_name=""/>
      <atom name="H" atom_type="H" hetero_name="N"/>
      <atom name="HA" atom_type="H" hetero_name="CA"/>
      <atom name="HB2" atom_type="H" hetero_name="CB"/>
      <atom name="HB3" atom_type="H" hetero_name="CB"/>
      <atom name="HD2" atom_type="H" hetero_name="CD"/>
      <atom name="HD3" atom_type="H" hetero_name="CD"/>
      <atom name="HE" atom_type="H" hetero_name="NE"/>
      <atom name="HG2" atom_type="H" hetero_name="CG"/>
      <atom name="HG3" atom_type="H" hetero_name="CG"/>
      <atom name="HH11" atom_type="H" hetero_name="NH1"/>
      <atom name="HH12" atom_type="H" hetero_name="NH1"/>
      <atom name="HH21" atom_type="H" hetero_name="NH2"/>
      <atom name="HH22" atom_type="H" hetero_name="NH2"/>
      <atom name="N" atom_type="N" hetero_name=""/>
      <atom name="NE" atom_type="N" hetero_name=""/>
      <atom name="NH1" atom_type="N" hetero_name=""/>
      <atom name="NH2" atom_type="N" hetero_name=""/>
      <atom name="O" atom_type="O" hetero_name=""/>
    </residue>
    <residue residue_type="GLU" number="24">
      <equivalent_group group_type="METHYLENE">
        <atom_name name="HB2"/>
        <atom_name name="HB3"/>
      </equivalent_group>
      <equivalent_group group_type="METHYLENE">
        <atom_name name="HG2"/>
        <atom_name name="HG3"/>
      </equivalent_group>
      <atom name="C" atom_type="C" hetero_name=""/>
      <atom name="CA" atom_type="C" hetero_name=""/>
      <atom name="CB" atom_type="C" hetero_name=""/>
      <atom name="CD" atom_type="C" hetero_name=""/>
      <atom name="CG" atom_type="C" hetero_name=""/>
      <atom name="H" atom_type="H" hetero_name="N"/>
      <atom name="HA" atom_type="H" hetero_name="CA"/>
      <atom name="HB2" atom_type="H" hetero_name="CB"/>
      <atom name="HB3" atom_type="H" hetero_name="CB"/>
      <atom name="HG2" atom_type="H" hetero_name="CG"/>
      <atom name="HG3" atom_type="H" hetero_name="CG"/>
      <atom name="N" atom_type="N" hetero_name=""/>
      <atom name="O" atom_type="O" hetero_name=""/>
      <atom name="OE1" atom_type="O" hetero_name=""/>
      <atom name="OE2" atom_type="O" hetero_name=""/>
    </residue>
    <residue residue_type="LEU" number="25">
      <equivalent_group group_type="ISOPROPYL">
        <atom_name name="HD11"/>
        <atom_name name="HD12"/>
        <atom_name name="HD13"/>
        <atom_name name="HD21"/>
        <atom_name name="HD22"/>
        <atom_name name="HD23"/>
      </equivalent_group>
      <equivalent_group group_type="METHYL">
        <atom_name name="HD21"/>
        <atom_name name="HD22"/>
        <atom_name name="HD23"/>
      </equivalent_group>
      <equivalent_group group_type="METHYL">
        <atom_name name="HD11"/>
        <atom_name name="HD12"/>
        <atom_name name="HD13"/>
      </equivalent_group>
      <equivalent_group group_type="METHYLENE">
        <atom_name name="HB2"/>
        <atom_name name="HB3"/>
      </equivalent_group>
      <atom name="C" atom_type="C" hetero_name=""/>
      <atom name="CA" atom_type="C" hetero_name=""/>
      <atom name="CB" atom_type="C" hetero_name=""/>
      <atom name="CD1" atom_type="C" hetero_name=""/>
      <atom name="CD2" atom_type="C" hetero_name=""/>
      <atom name="CG" atom_type="C" hetero_name=""/>
      <atom name="H" atom_type="H" hetero_name="N"/>
      <atom name="HA" atom_type="H" hetero_name="CA"/>
      <atom name="HB2" atom_type="H" hetero_name="CB"/>
      <atom name="HB3" atom_type="H" hetero_name="CB"/>
      <atom name="HD11" atom_type="H" hetero_name="CD1"/>
      <atom name="HD12" atom_type="H" hetero_name="CD1"/>
      <atom name="HD13" atom_type="H" hetero_name="CD1"/>
      <atom name="HD21" atom_type="H" hetero_name="CD2"/>
      <atom name="HD22" atom_type="H" hetero_name="CD2"/>
      <atom name="HD23" atom_type="H" hetero_name="CD2"/>
      <atom name="HG" atom_type="H" hetero_name="CG"/>
      <atom name="N" atom_type="N" hetero_name=""/>
      <atom name="O" atom_type="O" hetero_name=""/>
    </residue>
    <residue residue_type="SER" number="26">
      <equivalent_group group_type="METHYLENE">
        <atom_name name="HB2"/>
        <atom_name name="HB3"/>
      </equivalent_group>
      <atom name="C" atom_type="C" hetero_name=""/>
      <atom name="CA" atom_type="C" hetero_name=""/>
      <atom name="CB" atom_type="C" hetero_name=""/>
      <atom name="H" atom_type="H" hetero_name="N"/>
      <atom name="HA" atom_type="H" hetero_name="CA"/>
      <atom name="HB2" atom_type="H" hetero_name="CB"/>
      <atom name="HB3" atom_type="H" hetero_name="CB"/>
      <atom name="HG" atom_type="H" hetero_name=""/>
      <atom name="N" atom_type="N" hetero_name=""/>
      <atom name="O" atom_type="O" hetero_name=""/>
      <atom name="OG" atom_type="O" hetero_name=""/>
    </residue>
    <residue residue_type="LEU" number="27">
      <equivalent_group group_type="ISOPROPYL">
        <atom_name name="HD11"/>
        <atom_name name="HD12"/>
        <atom_name name="HD13"/>
        <atom_name name="HD21"/>
        <atom_name name="HD22"/>
        <atom_name name="HD23"/>
      </equivalent_group>
      <equivalent_group group_type="METHYL">
        <atom_name name="HD21"/>
        <atom_name name="HD22"/>
        <atom_name name="HD23"/>
      </equivalent_group>
      <equivalent_group group_type="METHYL">
        <atom_name name="HD11"/>
        <atom_name name="HD12"/>
        <atom_name name="HD13"/>
      </equivalent_group>
      <equivalent_group group_type="METHYLENE">
        <atom_name name="HB2"/>
        <atom_name name="HB3"/>
      </equivalent_group>
      <atom name="C" atom_type="C" hetero_name=""/>
      <atom name="CA" atom_type="C" hetero_name=""/>
      <atom name="CB" atom_type="C" hetero_name=""/>
      <atom name="CD1" atom_type="C" hetero_name=""/>
      <atom name="CD2" atom_type="C" hetero_name=""/>
      <atom name="CG" atom_type="C" hetero_name=""/>
      <atom name="H" atom_type="H" hetero_name="N"/>
      <atom name="HA" atom_type="H" hetero_name="CA"/>
      <atom name="HB2" atom_type="H" hetero_name="CB"/>
      <atom name="HB3" atom_type="H" hetero_name="CB"/>
      <atom name="HD11" atom_type="H" hetero_name="CD1"/>
      <atom name="HD12" atom_type="H" hetero_name="CD1"/>
      <atom name="HD13" atom_type="H" hetero_name="CD1"/>
      <atom name="HD21" atom_type="H" hetero_name="CD2"/>
      <atom name="HD22" atom_type="H" hetero_name="CD2"/>
      <atom name="HD23" atom_type="H" hetero_name="CD2"/>
      <atom name="HG" atom_type="H" hetero_name="CG"/>
      <atom name="N" atom_type="N" hetero_name=""/>
      <atom name="O" atom_type="O" hetero_name=""/>
    </residue>
    <residue residue_type="ASN" number="28">
      <equivalent_group group_type="METHYLENE">
        <atom_name name="HB2"/>
        <atom_name name="HB3"/>
      </equivalent_group>
      <equivalent_group group_type="METHYLENE">
        <atom_name name="HD21"/>
        <atom_name name="HD22"/>
      </equivalent_group>
      <atom name="C" atom_type="C" hetero_name=""/>
      <atom name="CA" atom_type="C" hetero_name=""/>
      <atom name="CB" atom_type="C" hetero_name=""/>
      <atom name="CG" atom_type="C" hetero_name=""/>
      <atom name="H" atom_type="H" hetero_name="N"/>
      <atom name="HA" atom_type="H" hetero_name="CA"/>
      <atom name="HB2" atom_type="H" hetero_name="CB"/>
      <atom name="HB3" atom_type="H" hetero_name="CB"/>
      <atom name="HD21" atom_type="H" hetero_name="ND2"/>
      <atom name="HD22" atom_type="H" hetero_name="ND2"/>
      <atom name="N" atom_type="N" hetero_name=""/>
      <atom name="ND2" atom_type="N" hetero_name=""/>
      <atom name="O" atom_type="O" hetero_name=""/>
      <atom name="OD1" atom_type="O" hetero_name=""/>
    </residue>
    <residue residue_type="LEU" number="29">
      <equivalent_group group_type="ISOPROPYL">
        <atom_name name="HD11"/>
        <atom_name name="HD12"/>
        <atom_name name="HD13"/>
        <atom_name name="HD21"/>
        <atom_name name="HD22"/>
        <atom_name name="HD23"/>
      </equivalent_group>
      <equivalent_group group_type="METHYL">
        <atom_name name="HD21"/>
        <atom_name name="HD22"/>
        <atom_name name="HD23"/>
      </equivalent_group>
      <equivalent_group group_type="METHYL">
        <atom_name name="HD11"/>
        <atom_name name="HD12"/>
        <atom_name name="HD13"/>
      </equivalent_group>
      <equivalent_group group_type="METHYLENE">
        <atom_name name="HB2"/>
        <atom_name name="HB3"/>
      </equivalent_group>
      <atom name="C" atom_type="C" hetero_name=""/>
      <atom name="CA" atom_type="C" hetero_name=""/>
      <atom name="CB" atom_type="C" hetero_name=""/>
      <atom name="CD1" atom_type="C" hetero_name=""/>
      <atom name="CD2" atom_type="C" hetero_name=""/>
      <atom name="CG" atom_type="C" hetero_name=""/>
      <atom name="H" atom_type="H" hetero_name="N"/>
      <atom name="HA" atom_type="H" hetero_name="CA"/>
      <atom name="HB2" atom_type="H" hetero_name="CB"/>
      <atom name="HB3" atom_type="H" hetero_name="CB"/>
      <atom name="HD11" atom_type="H" hetero_name="CD1"/>
      <atom name="HD12" atom_type="H" hetero_name="CD1"/>
      <atom name="HD13" atom_type="H" hetero_name="CD1"/>
      <atom name="HD21" atom_type="H" hetero_name="CD2"/>
      <atom name="HD22" atom_type="H" hetero_name="CD2"/>
      <atom name="HD23" atom_type="H" hetero_name="CD2"/>
      <atom name="HG" atom_type="H" hetero_name="CG"/>
      <atom name="N" atom_type="N" hetero_name=""/>
      <atom name="O" atom_type="O" hetero_name=""/>
    </residue>
    <residue residue_type="GLY" number="30">
      <equivalent_group group_type="METHYLENE">
        <atom_name name="HA2"/>
        <atom_name name="HA3"/>
      </equivalent_group>
      <atom name="C" atom_type="C" hetero_name=""/>
      <atom name="CA" atom_type="C" hetero_name=""/>
      <atom name="H" atom_type="H" hetero_name="N"/>
      <atom name="HA2" atom_type="H" hetero_name="CA"/>
      <atom name="HA3" atom_type="H" hetero_name="CA"/>
      <atom name="N" atom_type="N" hetero_name=""/>
      <atom name="O" atom_type="O" hetero_name=""/>
    </residue>
    <residue residue_type="ASN" number="31">
      <equivalent_group group_type="METHYLENE">
        <atom_name name="HB2"/>
        <atom_name name="HB3"/>
      </equivalent_group>
      <equivalent_group group_type="METHYLENE">
        <atom_name name="HD21"/>
        <atom_name name="HD22"/>
      </equivalent_group>
      <atom name="C" atom_type="C" hetero_name=""/>
      <atom name="CA" atom_type="C" hetero_name=""/>
      <atom name="CB" atom_type="C" hetero_name=""/>
      <atom name="CG" atom_type="C" hetero_name=""/>
      <atom name="H" atom_type="H" hetero_name="N"/>
      <atom name="HA" atom_type="H" hetero_name="CA"/>
      <atom name="HB2" atom_type="H" hetero_name="CB"/>
      <atom name="HB3" atom_type="H" hetero_name="CB"/>
      <atom name="HD21" atom_type="H" hetero_name="ND2"/>
      <atom name="HD22" atom_type="H" hetero_name="ND2"/>
      <atom name="N" atom_type="N" hetero_name=""/>
      <atom name="ND2" atom_type="N" hetero_name=""/>
      <atom name="O" atom_type="O" hetero_name=""/>
      <atom name="OD1" atom_type="O" hetero_name=""/>
    </residue>
    <residue residue_type="ARG" number="32">
      <equivalent_group group_type="METHYLENE">
        <atom_name name="HB2"/>
        <atom_name name="HB3"/>
      </equivalent_group>
      <equivalent_group group_type="METHYLENE">
        <atom_name name="HG2"/>
        <atom_name name="HG3"/>
      </equivalent_group>
      <equivalent_group group_type="METHYLENE">
        <atom_name name="HD2"/>
        <atom_name name="HD3"/>
      </equivalent_group>
      <equivalent_group group_type="METHYLENE">
        <atom_name name="HH11"/>
        <atom_name name="HH12"/>
      </equivalent_group>
      <equivalent_group group_type="METHYLENE">
        <atom_name name="HH21"/>
        <atom_name name="HH22"/>
      </equivalent_group>
      <atom name="C" atom_type="C" hetero_name=""/>
      <atom name="CA" atom_type="C" hetero_name=""/>
      <atom name="CB" atom_type="C" hetero_name=""/>
      <atom name="CD" atom_type="C" hetero_name=""/>
      <atom name="CG" atom_type="C" hetero_name=""/>
      <atom name="CZ" atom_type="C" hetero_name=""/>
      <atom name="H" atom_type="H" hetero_name="N"/>
      <atom name="HA" atom_type="H" hetero_name="CA"/>
      <atom name="HB2" atom_type="H" hetero_name="CB"/>
      <atom name="HB3" atom_type="H" hetero_name="CB"/>
      <atom name="HD2" atom_type="H" hetero_name="CD"/>
      <atom name="HD3" atom_type="H" hetero_name="CD"/>
      <atom name="HE" atom_type="H" hetero_name="NE"/>
      <atom name="HG2" atom_type="H" hetero_name="CG"/>
      <atom name="HG3" atom_type="H" hetero_name="CG"/>
      <atom name="HH11" atom_type="H" hetero_name="NH1"/>
      <atom name="HH12" atom_type="H" hetero_name="NH1"/>
      <atom name="HH21" atom_type="H" hetero_name="NH2"/>
      <atom name="HH22" atom_type="H" hetero_name="NH2"/>
      <atom name="N" atom_type="N" hetero_name=""/>
      <atom name="NE" atom_type="N" hetero_name=""/>
      <atom name="NH1" atom_type="N" hetero_name=""/>
      <atom name="NH2" atom_type="N" hetero_name=""/>
      <atom name="O" atom_type="O" hetero_name=""/>
    </residue>
    <residue residue_type="MET" number="33">
      <equivalent_group group_type="METHYL">
        <atom_name name="HE1"/>
        <atom_name name="HE2"/>
        <atom_name name="HE3"/>
      </equivalent_group>
      <equivalent_group group_type="METHYLENE">
        <atom_name name="HB2"/>
        <atom_name name="HB3"/>
      </equivalent_group>
      <equivalent_group group_type="METHYLENE">
        <atom_name name="HG2"/>
        <atom_name name="HG3"/>
      </equivalent_group>
      <atom name="C" atom_type="C" hetero_name=""/>
      <atom name="CA" atom_type="C" hetero_name=""/>
      <atom name="CB" atom_type="C" hetero_name=""/>
      <atom name="CE" atom_type="C" hetero_name=""/>
      <atom name="CG" atom_type="C" hetero_name=""/>
      <atom name="H" atom_type="H" hetero_name="N"/>
      <atom name="HA" atom_type="H" hetero_name="CA"/>
      <atom name="HB2" atom_type="H" hetero_name="CB"/>
      <atom name="HB3" atom_type="H" hetero_name="CB"/>
      <atom name="HE1" atom_type="H" hetero_name="CE"/>
      <atom name="HE2" atom_type="H" hetero_name="CE"/>
      <atom name="HE3" atom_type="H" hetero_name="CE"/>
      <atom name="HG2" atom_type="H" hetero_name="CG"/>
      <atom name="HG3" atom_type="H" hetero_name="CG"/>
      <atom name="N" atom_type="N" hetero_name=""/>
      <atom name="O" atom_type="O" hetero_name=""/>
      <atom name="SD" atom_type="S" hetero_name=""/>
    </residue>
    <residue residue_type="VAL" number="34">
      <equivalent_group group_type="ISOPROPYL">
        <atom_name name="HG11"/>
        <atom_name name="HG12"/>
        <atom_name name="HG13"/>
        <atom_name name="HG21"/>
        <atom_name name="HG22"/>
        <atom_name name="HG23"/>
      </equivalent_group>
      <equivalent_group group_type="METHYL">
        <atom_name name="HG21"/>
        <atom_name name="HG22"/>
        <atom_name name="HG23"/>
      </equivalent_group>
      <equivalent_group group_type="METHYL">
        <atom_name name="HG11"/>
        <atom_name name="HG12"/>
        <atom_name name="HG13"/>
      </equivalent_group>
      <atom name="C" atom_type="C" hetero_name=""/>
      <atom name="CA" atom_type="C" hetero_name=""/>
      <atom name="CB" atom_type="C" hetero_name=""/>
      <atom name="CG1" atom_type="C" hetero_name=""/>
      <atom name="CG2" atom_type="C" hetero_name=""/>
      <atom name="H" atom_type="H" hetero_name="N"/>
      <atom name="HA" atom_type="H" hetero_name="CA"/>
      <atom name="HB" atom_type="H" hetero_name="CB"/>
      <atom name="HG11" atom_type="H" hetero_name="CG1"/>
      <atom name="HG12" atom_type="H" hetero_name="CG1"/>
      <atom name="HG13" atom_type="H" hetero_name="CG1"/>
      <atom name="HG21" atom_type="H" hetero_name="CG2"/>
      <atom name="HG22" atom_type="H" hetero_name="CG2"/>
      <atom name="HG23" atom_type="H" hetero_name="CG2"/>
      <atom name="N" atom_type="N" hetero_name=""/>
      <atom name="O" atom_type="O" hetero_name=""/>
    </residue>
    <residue residue_type="PRO" number="35">
      <equivalent_group group_type="METHYLENE">
        <atom_name name="HB2"/>
        <atom_name name="HB3"/>
      </equivalent_group>
      <equivalent_group group_type="METHYLENE">
        <atom_name name="HG2"/>
        <atom_name name="HG3"/>
      </equivalent_group>
      <equivalent_group group_type="METHYLENE">
        <atom_name name="HD2"/>
        <atom_name name="HD3"/>
      </equivalent_group>
      <atom name="C" atom_type="C" hetero_name=""/>
      <atom name="CA" atom_type="C" hetero_name=""/>
      <atom name="CB" atom_type="C" hetero_name=""/>
      <atom name="CD" atom_type="C" hetero_name=""/>
      <atom name="CG" atom_type="C" hetero_name=""/>
      <atom name="HA" atom_type="H" hetero_name="CA"/>
      <atom name="HB2" atom_type="H" hetero_name="CB"/>
      <atom name="HB3" atom_type="H" hetero_name="CB"/>
      <atom name="HD2" atom_type="H" hetero_name="CD"/>
      <atom name="HD3" atom_type="H" hetero_name="CD"/>
      <atom name="HG2" atom_type="H" hetero_name="CG"/>
      <atom name="HG3" atom_type="H" hetero_name="CG"/>
      <atom name="N" atom_type="N" hetero_name=""/>
      <atom name="O" atom_type="O" hetero_name=""/>
    </residue>
    <residue residue_type="PRO" number="36">
      <equivalent_group group_type="METHYLENE">
        <atom_name name="HB2"/>
        <atom_name name="HB3"/>
      </equivalent_group>
      <equivalent_group group_type="METHYLENE">
        <atom_name name="HG2"/>
        <atom_name name="HG3"/>
      </equivalent_group>
      <equivalent_group group_type="METHYLENE">
        <atom_name name="HD2"/>
        <atom_name name="HD3"/>
      </equivalent_group>
      <atom name="C" atom_type="C" hetero_name=""/>
      <atom name="CA" atom_type="C" hetero_name=""/>
      <atom name="CB" atom_type="C" hetero_name=""/>
      <atom name="CD" atom_type="C" hetero_name=""/>
      <atom name="CG" atom_type="C" hetero_name=""/>
      <atom name="HA" atom_type="H" hetero_name="CA"/>
      <atom name="HB2" atom_type="H" hetero_name="CB"/>
      <atom name="HB3" atom_type="H" hetero_name="CB"/>
      <atom name="HD2" atom_type="H" hetero_name="CD"/>
      <atom name="HD3" atom_type="H" hetero_name="CD"/>
      <atom name="HG2" atom_type="H" hetero_name="CG"/>
      <atom name="HG3" atom_type="H" hetero_name="CG"/>
      <atom name="N" atom_type="N" hetero_name=""/>
      <atom name="O" atom_type="O" hetero_name=""/>
    </residue>
    <residue residue_type="VAL" number="37">
      <equivalent_group group_type="ISOPROPYL">
        <atom_name name="HG11"/>
        <atom_name name="HG12"/>
        <atom_name name="HG13"/>
        <atom_name name="HG21"/>
        <atom_name name="HG22"/>
        <atom_name name="HG23"/>
      </equivalent_group>
      <equivalent_group group_type="METHYL">
        <atom_name name="HG21"/>
        <atom_name name="HG22"/>
        <atom_name name="HG23"/>
      </equivalent_group>
      <equivalent_group group_type="METHYL">
        <atom_name name="HG11"/>
        <atom_name name="HG12"/>
        <atom_name name="HG13"/>
      </equivalent_group>
      <atom name="C" atom_type="C" hetero_name=""/>
      <atom name="CA" atom_type="C" hetero_name=""/>
      <atom name="CB" atom_type="C" hetero_name=""/>
      <atom name="CG1" atom_type="C" hetero_name=""/>
      <atom name="CG2" atom_type="C" hetero_name=""/>
      <atom name="H" atom_type="H" hetero_name="N"/>
      <atom name="HA" atom_type="H" hetero_name="CA"/>
      <atom name="HB" atom_type="H" hetero_name="CB"/>
      <atom name="HG11" atom_type="H" hetero_name="CG1"/>
      <atom name="HG12" atom_type="H" hetero_name="CG1"/>
      <atom name="HG13" atom_type="H" hetero_name="CG1"/>
      <atom name="HG21" atom_type="H" hetero_name="CG2"/>
      <atom name="HG22" atom_type="H" hetero_name="CG2"/>
      <atom name="HG23" atom_type="H" hetero_name="CG2"/>
      <atom name="N" atom_type="N" hetero_name=""/>
      <atom name="O" atom_type="O" hetero_name=""/>
    </residue>
    <residue residue_type="GLY" number="38">
      <equivalent_group group_type="METHYLENE">
        <atom_name name="HA2"/>
        <atom_name name="HA3"/>
      </equivalent_group>
      <atom name="C" atom_type="C" hetero_name=""/>
      <atom name="CA" atom_type="C" hetero_name=""/>
      <atom name="H" atom_type="H" hetero_name="N"/>
      <atom name="HA2" atom_type="H" hetero_name="CA"/>
      <atom name="HA3" atom_type="H" hetero_name="CA"/>
      <atom name="N" atom_type="N" hetero_name=""/>
      <atom name="O" atom_type="O" hetero_name=""/>
    </residue>
    <residue residue_type="ASN" number="39">
      <equivalent_group group_type="METHYLENE">
        <atom_name name="HB2"/>
        <atom_name name="HB3"/>
      </equivalent_group>
      <equivalent_group group_type="METHYLENE">
        <atom_name name="HD21"/>
        <atom_name name="HD22"/>
      </equivalent_group>
      <atom name="C" atom_type="C" hetero_name=""/>
      <atom name="CA" atom_type="C" hetero_name=""/>
      <atom name="CB" atom_type="C" hetero_name=""/>
      <atom name="CG" atom_type="C" hetero_name=""/>
      <atom name="H" atom_type="H" hetero_name="N"/>
      <atom name="HA" atom_type="H" hetero_name="CA"/>
      <atom name="HB2" atom_type="H" hetero_name="CB"/>
      <atom name="HB3" atom_type="H" hetero_name="CB"/>
      <atom name="HD21" atom_type="H" hetero_name="ND2"/>
      <atom name="HD22" atom_type="H" hetero_name="ND2"/>
      <atom name="N" atom_type="N" hetero_name=""/>
      <atom name="ND2" atom_type="N" hetero_name=""/>
      <atom name="O" atom_type="O" hetero_name=""/>
      <atom name="OD1" atom_type="O" hetero_name=""/>
    </residue>
    <residue residue_type="PHE" number="40">
      <equivalent_group group_type="AROMATIC">
        <atom_name name="HD1"/>
        <atom_name name="HD2"/>
      </equivalent_group>
      <equivalent_group group_type="AROMATIC">
        <atom_name name="HE1"/>
        <atom_name name="HE2"/>
      </equivalent_group>
      <equivalent_group group_type="METHYLENE">
        <atom_name name="HB2"/>
        <atom_name name="HB3"/>
      </equivalent_group>
      <equivalent_group group_type="AROMATIC">
        <atom_name name="HD1"/>
        <atom_name name="HD2"/>
        <atom_name name="HE1"/>
        <atom_name name="HE2"/>
        <atom_name name="HZ"/>
      </equivalent_group>
      <atom name="C" atom_type="C" hetero_name=""/>
      <atom name="CA" atom_type="C" hetero_name=""/>
      <atom name="CB" atom_type="C" hetero_name=""/>
      <atom name="CD1" atom_type="C" hetero_name=""/>
      <atom name="CD2" atom_type="C" hetero_name=""/>
      <atom name="CE1" atom_type="C" hetero_name=""/>
      <atom name="CE2" atom_type="C" hetero_name=""/>
      <atom name="CG" atom_type="C" hetero_name=""/>
      <atom name="CZ" atom_type="C" hetero_name=""/>
      <atom name="H" atom_type="H" hetero_name="N"/>
      <atom name="HA" atom_type="H" hetero_name="CA"/>
      <atom name="HB2" atom_type="H" hetero_name="CB"/>
      <atom name="HB3" atom_type="H" hetero_name="CB"/>
      <atom name="HD1" atom_type="H" hetero_name="CD1"/>
      <atom name="HD2" atom_type="H" hetero_name="CD2"/>
      <atom name="HE1" atom_type="H" hetero_name="CE1"/>
      <atom name="HE2" atom_type="H" hetero_name="CE2"/>
      <atom name="HZ" atom_type="H" hetero_name="CZ"/>
      <atom name="N" atom_type="N" hetero_name=""/>
      <atom name="O" atom_type="O" hetero_name=""/>
    </residue>
    <residue residue_type="MET" number="41">
      <equivalent_group group_type="METHYL">
        <atom_name name="HE1"/>
        <atom_name name="HE2"/>
        <atom_name name="HE3"/>
      </equivalent_group>
      <equivalent_group group_type="METHYLENE">
        <atom_name name="HB2"/>
        <atom_name name="HB3"/>
      </equivalent_group>
      <equivalent_group group_type="METHYLENE">
        <atom_name name="HG2"/>
        <atom_name name="HG3"/>
      </equivalent_group>
      <atom name="C" atom_type="C" hetero_name=""/>
      <atom name="CA" atom_type="C" hetero_name=""/>
      <atom name="CB" atom_type="C" hetero_name=""/>
      <atom name="CE" atom_type="C" hetero_name=""/>
      <atom name="CG" atom_type="C" hetero_name=""/>
      <atom name="H" atom_type="H" hetero_name="N"/>
      <atom name="HA" atom_type="H" hetero_name="CA"/>
      <atom name="HB2" atom_type="H" hetero_name="CB"/>
      <atom name="HB3" atom_type="H" hetero_name="CB"/>
      <atom name="HE1" atom_type="H" hetero_name="CE"/>
      <atom name="HE2" atom_type="H" hetero_name="CE"/>
      <atom name="HE3" atom_type="H" hetero_name="CE"/>
      <atom name="HG2" atom_type="H" hetero_name="CG"/>
      <atom name="HG3" atom_type="H" hetero_name="CG"/>
      <atom name="N" atom_type="N" hetero_name=""/>
      <atom name="O" atom_type="O" hetero_name=""/>
      <atom name="SD" atom_type="S" hetero_name=""/>
    </residue>
    <residue residue_type="PRO" number="42">
      <equivalent_group group_type="METHYLENE">
        <atom_name name="HB2"/>
        <atom_name name="HB3"/>
      </equivalent_group>
      <equivalent_group group_type="METHYLENE">
        <atom_name name="HG2"/>
        <atom_name name="HG3"/>
      </equivalent_group>
      <equivalent_group group_type="METHYLENE">
        <atom_name name="HD2"/>
        <atom_name name="HD3"/>
      </equivalent_group>
      <atom name="C" atom_type="C" hetero_name=""/>
      <atom name="CA" atom_type="C" hetero_name=""/>
      <atom name="CB" atom_type="C" hetero_name=""/>
      <atom name="CD" atom_type="C" hetero_name=""/>
      <atom name="CG" atom_type="C" hetero_name=""/>
      <atom name="HA" atom_type="H" hetero_name="CA"/>
      <atom name="HB2" atom_type="H" hetero_name="CB"/>
      <atom name="HB3" atom_type="H" hetero_name="CB"/>
      <atom name="HD2" atom_type="H" hetero_name="CD"/>
      <atom name="HD3" atom_type="H" hetero_name="CD"/>
      <atom name="HG2" atom_type="H" hetero_name="CG"/>
      <atom name="HG3" atom_type="H" hetero_name="CG"/>
      <atom name="N" atom_type="N" hetero_name=""/>
      <atom name="O" atom_type="O" hetero_name=""/>
    </residue>
    <residue residue_type="ASP" number="43">
      <equivalent_group group_type="METHYLENE">
        <atom_name name="HB2"/>
        <atom_name name="HB3"/>
      </equivalent_group>
      <atom name="C" atom_type="C" hetero_name=""/>
      <atom name="CA" atom_type="C" hetero_name=""/>
      <atom name="CB" atom_type="C" hetero_name=""/>
      <atom name="CG" atom_type="C" hetero_name=""/>
      <atom name="H" atom_type="H" hetero_name="N"/>
      <atom name="HA" atom_type="H" hetero_name="CA"/>
      <atom name="HB2" atom_type="H" hetero_name="CB"/>
      <atom name="HB3" atom_type="H" hetero_name="CB"/>
      <atom name="N" atom_type="N" hetero_name=""/>
      <atom name="O" atom_type="O" hetero_name=""/>
      <atom name="OD1" atom_type="O" hetero_name=""/>
      <atom name="OD2" atom_type="O" hetero_name=""/>
    </residue>
    <residue residue_type="SER" number="44">
      <equivalent_group group_type="METHYLENE">
        <atom_name name="HB2"/>
        <atom_name name="HB3"/>
      </equivalent_group>
      <atom name="C" atom_type="C" hetero_name=""/>
      <atom name="CA" atom_type="C" hetero_name=""/>
      <atom name="CB" atom_type="C" hetero_name=""/>
      <atom name="H" atom_type="H" hetero_name="N"/>
      <atom name="HA" atom_type="H" hetero_name="CA"/>
      <atom name="HB2" atom_type="H" hetero_name="CB"/>
      <atom name="HB3" atom_type="H" hetero_name="CB"/>
      <atom name="HG" atom_type="H" hetero_name=""/>
      <atom name="N" atom_type="N" hetero_name=""/>
      <atom name="O" atom_type="O" hetero_name=""/>
      <atom name="OG" atom_type="O" hetero_name=""/>
    </residue>
    <residue residue_type="ILE" number="45">
      <equivalent_group group_type="METHYL">
        <atom_name name="HG21"/>
        <atom_name name="HG22"/>
        <atom_name name="HG23"/>
      </equivalent_group>
      <equivalent_group group_type="METHYL">
        <atom_name name="HD11"/>
        <atom_name name="HD12"/>
        <atom_name name="HD13"/>
      </equivalent_group>
      <equivalent_group group_type="METHYLENE">
        <atom_name name="HG12"/>
        <atom_name name="HG13"/>
      </equivalent_group>
      <atom name="C" atom_type="C" hetero_name=""/>
      <atom name="CA" atom_type="C" hetero_name=""/>
      <atom name="CB" atom_type="C" hetero_name=""/>
      <atom name="CD1" atom_type="C" hetero_name=""/>
      <atom name="CG1" atom_type="C" hetero_name=""/>
      <atom name="CG2" atom_type="C" hetero_name=""/>
      <atom name="H" atom_type="H" hetero_name="N"/>
      <atom name="HA" atom_type="H" hetero_name="CA"/>
      <atom name="HB" atom_type="H" hetero_name="CB"/>
      <atom name="HD11" atom_type="H" hetero_name="CD1"/>
      <atom name="HD12" atom_type="H" hetero_name="CD1"/>
      <atom name="HD13" atom_type="H" hetero_name="CD1"/>
      <atom name="HG12" atom_type="H" hetero_name="CG1"/>
      <atom name="HG13" atom_type="H" hetero_name="CG1"/>
      <atom name="HG21" atom_type="H" hetero_name="CG2"/>
      <atom name="HG22" atom_type="H" hetero_name="CG2"/>
      <atom name="HG23" atom_type="H" hetero_name="CG2"/>
      <atom name="N" atom_type="N" hetero_name=""/>
      <atom name="O" atom_type="O" hetero_name=""/>
    </residue>
    <residue residue_type="LEU" number="46">
      <equivalent_group group_type="ISOPROPYL">
        <atom_name name="HD11"/>
        <atom_name name="HD12"/>
        <atom_name name="HD13"/>
        <atom_name name="HD21"/>
        <atom_name name="HD22"/>
        <atom_name name="HD23"/>
      </equivalent_group>
      <equivalent_group group_type="METHYL">
        <atom_name name="HD21"/>
        <atom_name name="HD22"/>
        <atom_name name="HD23"/>
      </equivalent_group>
      <equivalent_group group_type="METHYL">
        <atom_name name="HD11"/>
        <atom_name name="HD12"/>
        <atom_name name="HD13"/>
      </equivalent_group>
      <equivalent_group group_type="METHYLENE">
        <atom_name name="HB2"/>
        <atom_name name="HB3"/>
      </equivalent_group>
      <atom name="C" atom_type="C" hetero_name=""/>
      <atom name="CA" atom_type="C" hetero_name=""/>
      <atom name="CB" atom_type="C" hetero_name=""/>
      <atom name="CD1" atom_type="C" hetero_name=""/>
      <atom name="CD2" atom_type="C" hetero_name=""/>
      <atom name="CG" atom_type="C" hetero_name=""/>
      <atom name="H" atom_type="H" hetero_name="N"/>
      <atom name="HA" atom_type="H" hetero_name="CA"/>
      <atom name="HB2" atom_type="H" hetero_name="CB"/>
      <atom name="HB3" atom_type="H" hetero_name="CB"/>
      <atom name="HD11" atom_type="H" hetero_name="CD1"/>
      <atom name="HD12" atom_type="H" hetero_name="CD1"/>
      <atom name="HD13" atom_type="H" hetero_name="CD1"/>
      <atom name="HD21" atom_type="H" hetero_name="CD2"/>
      <atom name="HD22" atom_type="H" hetero_name="CD2"/>
      <atom name="HD23" atom_type="H" hetero_name="CD2"/>
      <atom name="HG" atom_type="H" hetero_name="CG"/>
      <atom name="N" atom_type="N" hetero_name=""/>
      <atom name="O" atom_type="O" hetero_name=""/>
    </residue>
    <residue residue_type="LYS" number="47">
      <equivalent_group group_type="METHYL">
        <atom_name name="HZ1"/>
        <atom_name name="HZ2"/>
        <atom_name name="HZ3"/>
      </equivalent_group>
      <equivalent_group group_type="METHYLENE">
        <atom_name name="HB2"/>
        <atom_name name="HB3"/>
      </equivalent_group>
      <equivalent_group group_type="METHYLENE">
        <atom_name name="HG2"/>
        <atom_name name="HG3"/>
      </equivalent_group>
      <equivalent_group group_type="METHYLENE">
        <atom_name name="HD2"/>
        <atom_name name="HD3"/>
      </equivalent_group>
      <equivalent_group group_type="METHYLENE">
        <atom_name name="HE2"/>
        <atom_name name="HE3"/>
      </equivalent_group>
      <atom name="C" atom_type="C" hetero_name=""/>
      <atom name="CA" atom_type="C" hetero_name=""/>
      <atom name="CB" atom_type="C" hetero_name=""/>
      <atom name="CD" atom_type="C" hetero_name=""/>
      <atom name="CE" atom_type="C" hetero_name=""/>
      <atom name="CG" atom_type="C" hetero_name=""/>
      <atom name="H" atom_type="H" hetero_name="N"/>
      <atom name="HA" atom_type="H" hetero_name="CA"/>
      <atom name="HB2" atom_type="H" hetero_name="CB"/>
      <atom name="HB3" atom_type="H" hetero_name="CB"/>
      <atom name="HD2" atom_type="H" hetero_name="CD"/>
      <atom name="HD3" atom_type="H" hetero_name="CD"/>
      <atom name="HE2" atom_type="H" hetero_name="CE"/>
      <atom name="HE3" atom_type="H" hetero_name="CE"/>
      <atom name="HG2" atom_type="H" hetero_name="CG"/>
      <atom name="HG3" atom_type="H" hetero_name="CG"/>
      <atom name="HZ1" atom_type="H" hetero_name="NZ"/>
      <atom name="HZ2" atom_type="H" hetero_name="NZ"/>
      <atom name="HZ3" atom_type="H" hetero_name="NZ"/>
      <atom name="N" atom_type="N" hetero_name=""/>
      <atom name="NZ" atom_type="N" hetero_name=""/>
      <atom name="O" atom_type="O" hetero_name=""/>
    </residue>
    <residue residue_type="LYS" number="48">
      <equivalent_group group_type="METHYL">
        <atom_name name="HZ1"/>
        <atom_name name="HZ2"/>
        <atom_name name="HZ3"/>
      </equivalent_group>
      <equivalent_group group_type="METHYLENE">
        <atom_name name="HB2"/>
        <atom_name name="HB3"/>
      </equivalent_group>
      <equivalent_group group_type="METHYLENE">
        <atom_name name="HG2"/>
        <atom_name name="HG3"/>
      </equivalent_group>
      <equivalent_group group_type="METHYLENE">
        <atom_name name="HD2"/>
        <atom_name name="HD3"/>
      </equivalent_group>
      <equivalent_group group_type="METHYLENE">
        <atom_name name="HE2"/>
        <atom_name name="HE3"/>
      </equivalent_group>
      <atom name="C" atom_type="C" hetero_name=""/>
      <atom name="CA" atom_type="C" hetero_name=""/>
      <atom name="CB" atom_type="C" hetero_name=""/>
      <atom name="CD" atom_type="C" hetero_name=""/>
      <atom name="CE" atom_type="C" hetero_name=""/>
      <atom name="CG" atom_type="C" hetero_name=""/>
      <atom name="H" atom_type="H" hetero_name="N"/>
      <atom name="HA" atom_type="H" hetero_name="CA"/>
      <atom name="HB2" atom_type="H" hetero_name="CB"/>
      <atom name="HB3" atom_type="H" hetero_name="CB"/>
      <atom name="HD2" atom_type="H" hetero_name="CD"/>
      <atom name="HD3" atom_type="H" hetero_name="CD"/>
      <atom name="HE2" atom_type="H" hetero_name="CE"/>
      <atom name="HE3" atom_type="H" hetero_name="CE"/>
      <atom name="HG2" atom_type="H" hetero_name="CG"/>
      <atom name="HG3" atom_type="H" hetero_name="CG"/>
      <atom name="HZ1" atom_type="H" hetero_name="NZ"/>
      <atom name="HZ2" atom_type="H" hetero_name="NZ"/>
      <atom name="HZ3" atom_type="H" hetero_name="NZ"/>
      <atom name="N" atom_type="N" hetero_name=""/>
      <atom name="NZ" atom_type="N" hetero_name=""/>
      <atom name="O" atom_type="O" hetero_name=""/>
    </residue>
    <residue residue_type="MET" number="49">
      <equivalent_group group_type="METHYL">
        <atom_name name="HE1"/>
        <atom_name name="HE2"/>
        <atom_name name="HE3"/>
      </equivalent_group>
      <equivalent_group group_type="METHYLENE">
        <atom_name name="HB2"/>
        <atom_name name="HB3"/>
      </equivalent_group>
      <equivalent_group group_type="METHYLENE">
        <atom_name name="HG2"/>
        <atom_name name="HG3"/>
      </equivalent_group>
      <atom name="C" atom_type="C" hetero_name=""/>
      <atom name="CA" atom_type="C" hetero_name=""/>
      <atom name="CB" atom_type="C" hetero_name=""/>
      <atom name="CE" atom_type="C" hetero_name=""/>
      <atom name="CG" atom_type="C" hetero_name=""/>
      <atom name="H" atom_type="H" hetero_name="N"/>
      <atom name="HA" atom_type="H" hetero_name="CA"/>
      <atom name="HB2" atom_type="H" hetero_name="CB"/>
      <atom name="HB3" atom_type="H" hetero_name="CB"/>
      <atom name="HE1" atom_type="H" hetero_name="CE"/>
      <atom name="HE2" atom_type="H" hetero_name="CE"/>
      <atom name="HE3" atom_type="H" hetero_name="CE"/>
      <atom name="HG2" atom_type="H" hetero_name="CG"/>
      <atom name="HG3" atom_type="H" hetero_name="CG"/>
      <atom name="N" atom_type="N" hetero_name=""/>
      <atom name="O" atom_type="O" hetero_name=""/>
      <atom name="SD" atom_type="S" hetero_name=""/>
    </residue>
    <residue residue_type="ALA" number="50">
      <equivalent_group group_type="METHYL">
        <atom_name name="HB1"/>
        <atom_name name="HB2"/>
        <atom_name name="HB3"/>
      </equivalent_group>
      <atom name="C" atom_type="C" hetero_name=""/>
      <atom name="CA" atom_type="C" hetero_name=""/>
      <atom name="CB" atom_type="C" hetero_name=""/>
      <atom name="H" atom_type="H" hetero_name="N"/>
      <atom name="HA" atom_type="H" hetero_name="CA"/>
      <atom name="HB1" atom_type="H" hetero_name="CB"/>
      <atom name="HB2" atom_type="H" hetero_name="CB"/>
      <atom name="HB3" atom_type="H" hetero_name="CB"/>
      <atom name="N" atom_type="N" hetero_name=""/>
      <atom name="O" atom_type="O" hetero_name=""/>
    </residue>
    <residue residue_type="ALA" number="51">
      <equivalent_group group_type="METHYL">
        <atom_name name="HB1"/>
        <atom_name name="HB2"/>
        <atom_name name="HB3"/>
      </equivalent_group>
      <atom name="C" atom_type="C" hetero_name=""/>
      <atom name="CA" atom_type="C" hetero_name=""/>
      <atom name="CB" atom_type="C" hetero_name=""/>
      <atom name="H" atom_type="H" hetero_name="N"/>
      <atom name="HA" atom_type="H" hetero_name="CA"/>
      <atom name="HB1" atom_type="H" hetero_name="CB"/>
      <atom name="HB2" atom_type="H" hetero_name="CB"/>
      <atom name="HB3" atom_type="H" hetero_name="CB"/>
      <atom name="N" atom_type="N" hetero_name=""/>
      <atom name="O" atom_type="O" hetero_name=""/>
    </residue>
    <residue residue_type="ILE" number="52">
      <equivalent_group group_type="METHYL">
        <atom_name name="HG21"/>
        <atom_name name="HG22"/>
        <atom_name name="HG23"/>
      </equivalent_group>
      <equivalent_group group_type="METHYL">
        <atom_name name="HD11"/>
        <atom_name name="HD12"/>
        <atom_name name="HD13"/>
      </equivalent_group>
      <equivalent_group group_type="METHYLENE">
        <atom_name name="HG12"/>
        <atom_name name="HG13"/>
      </equivalent_group>
      <atom name="C" atom_type="C" hetero_name=""/>
      <atom name="CA" atom_type="C" hetero_name=""/>
      <atom name="CB" atom_type="C" hetero_name=""/>
      <atom name="CD1" atom_type="C" hetero_name=""/>
      <atom name="CG1" atom_type="C" hetero_name=""/>
      <atom name="CG2" atom_type="C" hetero_name=""/>
      <atom name="H" atom_type="H" hetero_name="N"/>
      <atom name="HA" atom_type="H" hetero_name="CA"/>
      <atom name="HB" atom_type="H" hetero_name="CB"/>
      <atom name="HD11" atom_type="H" hetero_name="CD1"/>
      <atom name="HD12" atom_type="H" hetero_name="CD1"/>
      <atom name="HD13" atom_type="H" hetero_name="CD1"/>
      <atom name="HG12" atom_type="H" hetero_name="CG1"/>
      <atom name="HG13" atom_type="H" hetero_name="CG1"/>
      <atom name="HG21" atom_type="H" hetero_name="CG2"/>
      <atom name="HG22" atom_type="H" hetero_name="CG2"/>
      <atom name="HG23" atom_type="H" hetero_name="CG2"/>
      <atom name="N" atom_type="N" hetero_name=""/>
      <atom name="O" atom_type="O" hetero_name=""/>
    </residue>
    <residue residue_type="LEU" number="53">
      <equivalent_group group_type="ISOPROPYL">
        <atom_name name="HD11"/>
        <atom_name name="HD12"/>
        <atom_name name="HD13"/>
        <atom_name name="HD21"/>
        <atom_name name="HD22"/>
        <atom_name name="HD23"/>
      </equivalent_group>
      <equivalent_group group_type="METHYL">
        <atom_name name="HD21"/>
        <atom_name name="HD22"/>
        <atom_name name="HD23"/>
      </equivalent_group>
      <equivalent_group group_type="METHYL">
        <atom_name name="HD11"/>
        <atom_name name="HD12"/>
        <atom_name name="HD13"/>
      </equivalent_group>
      <equivalent_group group_type="METHYLENE">
        <atom_name name="HB2"/>
        <atom_name name="HB3"/>
      </equivalent_group>
      <atom name="C" atom_type="C" hetero_name=""/>
      <atom name="CA" atom_type="C" hetero_name=""/>
      <atom name="CB" atom_type="C" hetero_name=""/>
      <atom name="CD1" atom_type="C" hetero_name=""/>
      <atom name="CD2" atom_type="C" hetero_name=""/>
      <atom name="CG" atom_type="C" hetero_name=""/>
      <atom name="H" atom_type="H" hetero_name="N"/>
      <atom name="HA" atom_type="H" hetero_name="CA"/>
      <atom name="HB2" atom_type="H" hetero_name="CB"/>
      <atom name="HB3" atom_type="H" hetero_name="CB"/>
      <atom name="HD11" atom_type="H" hetero_name="CD1"/>
      <atom name="HD12" atom_type="H" hetero_name="CD1"/>
      <atom name="HD13" atom_type="H" hetero_name="CD1"/>
      <atom name="HD21" atom_type="H" hetero_name="CD2"/>
      <atom name="HD22" atom_type="H" hetero_name="CD2"/>
      <atom name="HD23" atom_type="H" hetero_name="CD2"/>
      <atom name="HG" atom_type="H" hetero_name="CG"/>
      <atom name="N" atom_type="N" hetero_name=""/>
      <atom name="O" atom_type="O" hetero_name=""/>
    </residue>
    <residue residue_type="PRO" number="54">
      <equivalent_group group_type="METHYLENE">
        <atom_name name="HB2"/>
        <atom_name name="HB3"/>
      </equivalent_group>
      <equivalent_group group_type="METHYLENE">
        <atom_name name="HG2"/>
        <atom_name name="HG3"/>
      </equivalent_group>
      <equivalent_group group_type="METHYLENE">
        <atom_name name="HD2"/>
        <atom_name name="HD3"/>
      </equivalent_group>
      <atom name="C" atom_type="C" hetero_name=""/>
      <atom name="CA" atom_type="C" hetero_name=""/>
      <atom name="CB" atom_type="C" hetero_name=""/>
      <atom name="CD" atom_type="C" hetero_name=""/>
      <atom name="CG" atom_type="C" hetero_name=""/>
      <atom name="HA" atom_type="H" hetero_name="CA"/>
      <atom name="HB2" atom_type="H" hetero_name="CB"/>
      <atom name="HB3" atom_type="H" hetero_name="CB"/>
      <atom name="HD2" atom_type="H" hetero_name="CD"/>
      <atom name="HD3" atom_type="H" hetero_name="CD"/>
      <atom name="HG2" atom_type="H" hetero_name="CG"/>
      <atom name="HG3" atom_type="H" hetero_name="CG"/>
      <atom name="N" atom_type="N" hetero_name=""/>
      <atom name="O" atom_type="O" hetero_name=""/>
    </residue>
    <residue residue_type="MET" number="55">
      <equivalent_group group_type="METHYL">
        <atom_name name="HE1"/>
        <atom_name name="HE2"/>
        <atom_name name="HE3"/>
      </equivalent_group>
      <equivalent_group group_type="METHYLENE">
        <atom_name name="HB2"/>
        <atom_name name="HB3"/>
      </equivalent_group>
      <equivalent_group group_type="METHYLENE">
        <atom_name name="HG2"/>
        <atom_name name="HG3"/>
      </equivalent_group>
      <atom name="C" atom_type="C" hetero_name=""/>
      <atom name="CA" atom_type="C" hetero_name=""/>
      <atom name="CB" atom_type="C" hetero_name=""/>
      <atom name="CE" atom_type="C" hetero_name=""/>
      <atom name="CG" atom_type="C" hetero_name=""/>
      <atom name="H" atom_type="H" hetero_name="N"/>
      <atom name="HA" atom_type="H" hetero_name="CA"/>
      <atom name="HB2" atom_type="H" hetero_name="CB"/>
      <atom name="HB3" atom_type="H" hetero_name="CB"/>
      <atom name="HE1" atom_type="H" hetero_name="CE"/>
      <atom name="HE2" atom_type="H" hetero_name="CE"/>
      <atom name="HE3" atom_type="H" hetero_name="CE"/>
      <atom name="HG2" atom_type="H" hetero_name="CG"/>
      <atom name="HG3" atom_type="H" hetero_name="CG"/>
      <atom name="N" atom_type="N" hetero_name=""/>
      <atom name="O" atom_type="O" hetero_name=""/>
      <atom name="SD" atom_type="S" hetero_name=""/>
    </residue>
    <residue residue_type="ASN" number="56">
      <equivalent_group group_type="METHYLENE">
        <atom_name name="HB2"/>
        <atom_name name="HB3"/>
      </equivalent_group>
      <equivalent_group group_type="METHYLENE">
        <atom_name name="HD21"/>
        <atom_name name="HD22"/>
      </equivalent_group>
      <atom name="C" atom_type="C" hetero_name=""/>
      <atom name="CA" atom_type="C" hetero_name=""/>
      <atom name="CB" atom_type="C" hetero_name=""/>
      <atom name="CG" atom_type="C" hetero_name=""/>
      <atom name="H" atom_type="H" hetero_name="N"/>
      <atom name="HA" atom_type="H" hetero_name="CA"/>
      <atom name="HB2" atom_type="H" hetero_name="CB"/>
      <atom name="HB3" atom_type="H" hetero_name="CB"/>
      <atom name="HD21" atom_type="H" hetero_name="ND2"/>
      <atom name="HD22" atom_type="H" hetero_name="ND2"/>
      <atom name="N" atom_type="N" hetero_name=""/>
      <atom name="ND2" atom_type="N" hetero_name=""/>
      <atom name="O" atom_type="O" hetero_name=""/>
      <atom name="OD1" atom_type="O" hetero_name=""/>
    </residue>
    <residue residue_type="ASP" number="57">
      <equivalent_group group_type="METHYLENE">
        <atom_name name="HB2"/>
        <atom_name name="HB3"/>
      </equivalent_group>
      <atom name="C" atom_type="C" hetero_name=""/>
      <atom name="CA" atom_type="C" hetero_name=""/>
      <atom name="CB" atom_type="C" hetero_name=""/>
      <atom name="CG" atom_type="C" hetero_name=""/>
      <atom name="H" atom_type="H" hetero_name="N"/>
      <atom name="HA" atom_type="H" hetero_name="CA"/>
      <atom name="HB2" atom_type="H" hetero_name="CB"/>
      <atom name="HB3" atom_type="H" hetero_name="CB"/>
      <atom name="N" atom_type="N" hetero_name=""/>
      <atom name="O" atom_type="O" hetero_name=""/>
      <atom name="OD1" atom_type="O" hetero_name=""/>
      <atom name="OD2" atom_type="O" hetero_name=""/>
    </residue>
    <residue residue_type="SER" number="58">
      <equivalent_group group_type="METHYLENE">
        <atom_name name="HB2"/>
        <atom_name name="HB3"/>
      </equivalent_group>
      <atom name="C" atom_type="C" hetero_name=""/>
      <atom name="CA" atom_type="C" hetero_name=""/>
      <atom name="CB" atom_type="C" hetero_name=""/>
      <atom name="H" atom_type="H" hetero_name="N"/>
      <atom name="HA" atom_type="H" hetero_name="CA"/>
      <atom name="HB2" atom_type="H" hetero_name="CB"/>
      <atom name="HB3" atom_type="H" hetero_name="CB"/>
      <atom name="HG" atom_type="H" hetero_name=""/>
      <atom name="N" atom_type="N" hetero_name=""/>
      <atom name="O" atom_type="O" hetero_name=""/>
      <atom name="OG" atom_type="O" hetero_name=""/>
    </residue>
    <residue residue_type="ALA" number="59">
      <equivalent_group group_type="METHYL">
        <atom_name name="HB1"/>
        <atom_name name="HB2"/>
        <atom_name name="HB3"/>
      </equivalent_group>
      <atom name="C" atom_type="C" hetero_name=""/>
      <atom name="CA" atom_type="C" hetero_name=""/>
      <atom name="CB" atom_type="C" hetero_name=""/>
      <atom name="H" atom_type="H" hetero_name="N"/>
      <atom name="HA" atom_type="H" hetero_name="CA"/>
      <atom name="HB1" atom_type="H" hetero_name="CB"/>
      <atom name="HB2" atom_type="H" hetero_name="CB"/>
      <atom name="HB3" atom_type="H" hetero_name="CB"/>
      <atom name="N" atom_type="N" hetero_name=""/>
      <atom name="O" atom_type="O" hetero_name=""/>
    </residue>
    <residue residue_type="PHE" number="60">
      <equivalent_group group_type="AROMATIC">
        <atom_name name="HD1"/>
        <atom_name name="HD2"/>
      </equivalent_group>
      <equivalent_group group_type="AROMATIC">
        <atom_name name="HE1"/>
        <atom_name name="HE2"/>
      </equivalent_group>
      <equivalent_group group_type="METHYLENE">
        <atom_name name="HB2"/>
        <atom_name name="HB3"/>
      </equivalent_group>
      <equivalent_group group_type="AROMATIC">
        <atom_name name="HD1"/>
        <atom_name name="HD2"/>
        <atom_name name="HE1"/>
        <atom_name name="HE2"/>
        <atom_name name="HZ"/>
      </equivalent_group>
      <atom name="C" atom_type="C" hetero_name=""/>
      <atom name="CA" atom_type="C" hetero_name=""/>
      <atom name="CB" atom_type="C" hetero_name=""/>
      <atom name="CD1" atom_type="C" hetero_name=""/>
      <atom name="CD2" atom_type="C" hetero_name=""/>
      <atom name="CE1" atom_type="C" hetero_name=""/>
      <atom name="CE2" atom_type="C" hetero_name=""/>
      <atom name="CG" atom_type="C" hetero_name=""/>
      <atom name="CZ" atom_type="C" hetero_name=""/>
      <atom name="H" atom_type="H" hetero_name="N"/>
      <atom name="HA" atom_type="H" hetero_name="CA"/>
      <atom name="HB2" atom_type="H" hetero_name="CB"/>
      <atom name="HB3" atom_type="H" hetero_name="CB"/>
      <atom name="HD1" atom_type="H" hetero_name="CD1"/>
      <atom name="HD2" atom_type="H" hetero_name="CD2"/>
      <atom name="HE1" atom_type="H" hetero_name="CE1"/>
      <atom name="HE2" atom_type="H" hetero_name="CE2"/>
      <atom name="HZ" atom_type="H" hetero_name="CZ"/>
      <atom name="N" atom_type="N" hetero_name=""/>
      <atom name="O" atom_type="O" hetero_name=""/>
    </residue>
    <residue residue_type="ALA" number="61">
      <equivalent_group group_type="METHYL">
        <atom_name name="HB1"/>
        <atom_name name="HB2"/>
        <atom_name name="HB3"/>
      </equivalent_group>
      <atom name="C" atom_type="C" hetero_name=""/>
      <atom name="CA" atom_type="C" hetero_name=""/>
      <atom name="CB" atom_type="C" hetero_name=""/>
      <atom name="H" atom_type="H" hetero_name="N"/>
      <atom name="HA" atom_type="H" hetero_name="CA"/>
      <atom name="HB1" atom_type="H" hetero_name="CB"/>
      <atom name="HB2" atom_type="H" hetero_name="CB"/>
      <atom name="HB3" atom_type="H" hetero_name="CB"/>
      <atom name="N" atom_type="N" hetero_name=""/>
      <atom name="O" atom_type="O" hetero_name=""/>
    </residue>
    <residue residue_type="THR" number="62">
      <equivalent_group group_type="METHYL">
        <atom_name name="HG21"/>
        <atom_name name="HG22"/>
        <atom_name name="HG23"/>
      </equivalent_group>
      <atom name="C" atom_type="C" hetero_name=""/>
      <atom name="CA" atom_type="C" hetero_name=""/>
      <atom name="CB" atom_type="C" hetero_name=""/>
      <atom name="CG2" atom_type="C" hetero_name=""/>
      <atom name="H" atom_type="H" hetero_name="N"/>
      <atom name="HA" atom_type="H" hetero_name="CA"/>
      <atom name="HB" atom_type="H" hetero_name="CB"/>
      <atom name="HG1" atom_type="H" hetero_name=""/>
      <atom name="HG21" atom_type="H" hetero_name="CG2"/>
      <atom name="HG22" atom_type="H" hetero_name="CG2"/>
      <atom name="HG23" atom_type="H" hetero_name="CG2"/>
      <atom name="N" atom_type="N" hetero_name=""/>
      <atom name="O" atom_type="O" hetero_name=""/>
      <atom name="OG1" atom_type="O" hetero_name=""/>
    </residue>
    <residue residue_type="LEU" number="63">
      <equivalent_group group_type="ISOPROPYL">
        <atom_name name="HD11"/>
        <atom_name name="HD12"/>
        <atom_name name="HD13"/>
        <atom_name name="HD21"/>
        <atom_name name="HD22"/>
        <atom_name name="HD23"/>
      </equivalent_group>
      <equivalent_group group_type="METHYL">
        <atom_name name="HD21"/>
        <atom_name name="HD22"/>
        <atom_name name="HD23"/>
      </equivalent_group>
      <equivalent_group group_type="METHYL">
        <atom_name name="HD11"/>
        <atom_name name="HD12"/>
        <atom_name name="HD13"/>
      </equivalent_group>
      <equivalent_group group_type="METHYLENE">
        <atom_name name="HB2"/>
        <atom_name name="HB3"/>
      </equivalent_group>
      <atom name="C" atom_type="C" hetero_name=""/>
      <atom name="CA" atom_type="C" hetero_name=""/>
      <atom name="CB" atom_type="C" hetero_name=""/>
      <atom name="CD1" atom_type="C" hetero_name=""/>
      <atom name="CD2" atom_type="C" hetero_name=""/>
      <atom name="CG" atom_type="C" hetero_name=""/>
      <atom name="H" atom_type="H" hetero_name="N"/>
      <atom name="HA" atom_type="H" hetero_name="CA"/>
      <atom name="HB2" atom_type="H" hetero_name="CB"/>
      <atom name="HB3" atom_type="H" hetero_name="CB"/>
      <atom name="HD11" atom_type="H" hetero_name="CD1"/>
      <atom name="HD12" atom_type="H" hetero_name="CD1"/>
      <atom name="HD13" atom_type="H" hetero_name="CD1"/>
      <atom name="HD21" atom_type="H" hetero_name="CD2"/>
      <atom name="HD22" atom_type="H" hetero_name="CD2"/>
      <atom name="HD23" atom_type="H" hetero_name="CD2"/>
      <atom name="HG" atom_type="H" hetero_name="CG"/>
      <atom name="N" atom_type="N" hetero_name=""/>
      <atom name="O" atom_type="O" hetero_name=""/>
    </residue>
    <residue residue_type="GLY" number="64">
      <equivalent_group group_type="METHYLENE">
        <atom_name name="HA2"/>
        <atom_name name="HA3"/>
      </equivalent_group>
      <atom name="C" atom_type="C" hetero_name=""/>
      <atom name="CA" atom_type="C" hetero_name=""/>
      <atom name="H" atom_type="H" hetero_name="N"/>
      <atom name="HA2" atom_type="H" hetero_name="CA"/>
      <atom name="HA3" atom_type="H" hetero_name="CA"/>
      <atom name="N" atom_type="N" hetero_name=""/>
      <atom name="O" atom_type="O" hetero_name=""/>
    </residue>
    <residue residue_type="THR" number="65">
      <equivalent_group group_type="METHYL">
        <atom_name name="HG21"/>
        <atom_name name="HG22"/>
        <atom_name name="HG23"/>
      </equivalent_group>
      <atom name="C" atom_type="C" hetero_name=""/>
      <atom name="CA" atom_type="C" hetero_name=""/>
      <atom name="CB" atom_type="C" hetero_name=""/>
      <atom name="CG2" atom_type="C" hetero_name=""/>
      <atom name="H" atom_type="H" hetero_name="N"/>
      <atom name="HA" atom_type="H" hetero_name="CA"/>
      <atom name="HB" atom_type="H" hetero_name="CB"/>
      <atom name="HG1" atom_type="H" hetero_name=""/>
      <atom name="HG21" atom_type="H" hetero_name="CG2"/>
      <atom name="HG22" atom_type="H" hetero_name="CG2"/>
      <atom name="HG23" atom_type="H" hetero_name="CG2"/>
      <atom name="N" atom_type="N" hetero_name=""/>
      <atom name="O" atom_type="O" hetero_name=""/>
      <atom name="OG1" atom_type="O" hetero_name=""/>
    </residue>
    <residue residue_type="VAL" number="66">
      <equivalent_group group_type="ISOPROPYL">
        <atom_name name="HG11"/>
        <atom_name name="HG12"/>
        <atom_name name="HG13"/>
        <atom_name name="HG21"/>
        <atom_name name="HG22"/>
        <atom_name name="HG23"/>
      </equivalent_group>
      <equivalent_group group_type="METHYL">
        <atom_name name="HG21"/>
        <atom_name name="HG22"/>
        <atom_name name="HG23"/>
      </equivalent_group>
      <equivalent_group group_type="METHYL">
        <atom_name name="HG11"/>
        <atom_name name="HG12"/>
        <atom_name name="HG13"/>
      </equivalent_group>
      <atom name="C" atom_type="C" hetero_name=""/>
      <atom name="CA" atom_type="C" hetero_name=""/>
      <atom name="CB" atom_type="C" hetero_name=""/>
      <atom name="CG1" atom_type="C" hetero_name=""/>
      <atom name="CG2" atom_type="C" hetero_name=""/>
      <atom name="H" atom_type="H" hetero_name="N"/>
      <atom name="HA" atom_type="H" hetero_name="CA"/>
      <atom name="HB" atom_type="H" hetero_name="CB"/>
      <atom name="HG11" atom_type="H" hetero_name="CG1"/>
      <atom name="HG12" atom_type="H" hetero_name="CG1"/>
      <atom name="HG13" atom_type="H" hetero_name="CG1"/>
      <atom name="HG21" atom_type="H" hetero_name="CG2"/>
      <atom name="HG22" atom_type="H" hetero_name="CG2"/>
      <atom name="HG23" atom_type="H" hetero_name="CG2"/>
      <atom name="N" atom_type="N" hetero_name=""/>
      <atom name="O" atom_type="O" hetero_name=""/>
    </residue>
    <residue residue_type="GLU" number="67">
      <equivalent_group group_type="METHYLENE">
        <atom_name name="HB2"/>
        <atom_name name="HB3"/>
      </equivalent_group>
      <equivalent_group group_type="METHYLENE">
        <atom_name name="HG2"/>
        <atom_name name="HG3"/>
      </equivalent_group>
      <atom name="C" atom_type="C" hetero_name=""/>
      <atom name="CA" atom_type="C" hetero_name=""/>
      <atom name="CB" atom_type="C" hetero_name=""/>
      <atom name="CD" atom_type="C" hetero_name=""/>
      <atom name="CG" atom_type="C" hetero_name=""/>
      <atom name="H" atom_type="H" hetero_name="N"/>
      <atom name="HA" atom_type="H" hetero_name="CA"/>
      <atom name="HB2" atom_type="H" hetero_name="CB"/>
      <atom name="HB3" atom_type="H" hetero_name="CB"/>
      <atom name="HG2" atom_type="H" hetero_name="CG"/>
      <atom name="HG3" atom_type="H" hetero_name="CG"/>
      <atom name="N" atom_type="N" hetero_name=""/>
      <atom name="O" atom_type="O" hetero_name=""/>
      <atom name="OE1" atom_type="O" hetero_name=""/>
      <atom name="OE2" atom_type="O" hetero_name=""/>
    </residue>
    <residue residue_type="ASP" number="68">
      <equivalent_group group_type="METHYLENE">
        <atom_name name="HB2"/>
        <atom_name name="HB3"/>
      </equivalent_group>
      <atom name="C" atom_type="C" hetero_name=""/>
      <atom name="CA" atom_type="C" hetero_name=""/>
      <atom name="CB" atom_type="C" hetero_name=""/>
      <atom name="CG" atom_type="C" hetero_name=""/>
      <atom name="H" atom_type="H" hetero_name="N"/>
      <atom name="HA" atom_type="H" hetero_name="CA"/>
      <atom name="HB2" atom_type="H" hetero_name="CB"/>
      <atom name="HB3" atom_type="H" hetero_name="CB"/>
      <atom name="N" atom_type="N" hetero_name=""/>
      <atom name="O" atom_type="O" hetero_name=""/>
      <atom name="OD1" atom_type="O" hetero_name=""/>
      <atom name="OD2" atom_type="O" hetero_name=""/>
    </residue>
    <residue residue_type="LYS" number="69">
      <equivalent_group group_type="METHYL">
        <atom_name name="HZ1"/>
        <atom_name name="HZ2"/>
        <atom_name name="HZ3"/>
      </equivalent_group>
      <equivalent_group group_type="METHYLENE">
        <atom_name name="HB2"/>
        <atom_name name="HB3"/>
      </equivalent_group>
      <equivalent_group group_type="METHYLENE">
        <atom_name name="HG2"/>
        <atom_name name="HG3"/>
      </equivalent_group>
      <equivalent_group group_type="METHYLENE">
        <atom_name name="HD2"/>
        <atom_name name="HD3"/>
      </equivalent_group>
      <equivalent_group group_type="METHYLENE">
        <atom_name name="HE2"/>
        <atom_name name="HE3"/>
      </equivalent_group>
      <atom name="C" atom_type="C" hetero_name=""/>
      <atom name="CA" atom_type="C" hetero_name=""/>
      <atom name="CB" atom_type="C" hetero_name=""/>
      <atom name="CD" atom_type="C" hetero_name=""/>
      <atom name="CE" atom_type="C" hetero_name=""/>
      <atom name="CG" atom_type="C" hetero_name=""/>
      <atom name="H" atom_type="H" hetero_name="N"/>
      <atom name="HA" atom_type="H" hetero_name="CA"/>
      <atom name="HB2" atom_type="H" hetero_name="CB"/>
      <atom name="HB3" atom_type="H" hetero_name="CB"/>
      <atom name="HD2" atom_type="H" hetero_name="CD"/>
      <atom name="HD3" atom_type="H" hetero_name="CD"/>
      <atom name="HE2" atom_type="H" hetero_name="CE"/>
      <atom name="HE3" atom_type="H" hetero_name="CE"/>
      <atom name="HG2" atom_type="H" hetero_name="CG"/>
      <atom name="HG3" atom_type="H" hetero_name="CG"/>
      <atom name="HZ1" atom_type="H" hetero_name="NZ"/>
      <atom name="HZ2" atom_type="H" hetero_name="NZ"/>
      <atom name="HZ3" atom_type="H" hetero_name="NZ"/>
      <atom name="N" atom_type="N" hetero_name=""/>
      <atom name="NZ" atom_type="N" hetero_name=""/>
      <atom name="O" atom_type="O" hetero_name=""/>
    </residue>
    <residue residue_type="TYR" number="70">
      <equivalent_group group_type="AROMATIC">
        <atom_name name="HD1"/>
        <atom_name name="HD2"/>
      </equivalent_group>
      <equivalent_group group_type="AROMATIC">
        <atom_name name="HE1"/>
        <atom_name name="HE2"/>
      </equivalent_group>
      <equivalent_group group_type="METHYLENE">
        <atom_name name="HB2"/>
        <atom_name name="HB3"/>
      </equivalent_group>
      <equivalent_group group_type="AROMATIC">
        <atom_name name="HD1"/>
        <atom_name name="HD2"/>
        <atom_name name="HE1"/>
        <atom_name name="HE2"/>
      </equivalent_group>
      <atom name="C" atom_type="C" hetero_name=""/>
      <atom name="CA" atom_type="C" hetero_name=""/>
      <atom name="CB" atom_type="C" hetero_name=""/>
      <atom name="CD1" atom_type="C" hetero_name=""/>
      <atom name="CD2" atom_type="C" hetero_name=""/>
      <atom name="CE1" atom_type="C" hetero_name=""/>
      <atom name="CE2" atom_type="C" hetero_name=""/>
      <atom name="CG" atom_type="C" hetero_name=""/>
      <atom name="CZ" atom_type="C" hetero_name=""/>
      <atom name="H" atom_type="H" hetero_name="N"/>
      <atom name="HA" atom_type="H" hetero_name="CA"/>
      <atom name="HB2" atom_type="H" hetero_name="CB"/>
      <atom name="HB3" atom_type="H" hetero_name="CB"/>
      <atom name="HD1" atom_type="H" hetero_name="CD1"/>
      <atom name="HD2" atom_type="H" hetero_name="CD2"/>
      <atom name="HE1" atom_type="H" hetero_name="CE1"/>
      <atom name="HE2" atom_type="H" hetero_name="CE2"/>
      <atom name="HH" atom_type="H" hetero_name=""/>
      <atom name="N" atom_type="N" hetero_name=""/>
      <atom name="O" atom_type="O" hetero_name=""/>
      <atom name="OH" atom_type="O" hetero_name=""/>
    </residue>
    <residue residue_type="ARG" number="71">
      <equivalent_group group_type="METHYLENE">
        <atom_name name="HB2"/>
        <atom_name name="HB3"/>
      </equivalent_group>
      <equivalent_group group_type="METHYLENE">
        <atom_name name="HG2"/>
        <atom_name name="HG3"/>
      </equivalent_group>
      <equivalent_group group_type="METHYLENE">
        <atom_name name="HD2"/>
        <atom_name name="HD3"/>
      </equivalent_group>
      <equivalent_group group_type="METHYLENE">
        <atom_name name="HH11"/>
        <atom_name name="HH12"/>
      </equivalent_group>
      <equivalent_group group_type="METHYLENE">
        <atom_name name="HH21"/>
        <atom_name name="HH22"/>
      </equivalent_group>
      <atom name="C" atom_type="C" hetero_name=""/>
      <atom name="CA" atom_type="C" hetero_name=""/>
      <atom name="CB" atom_type="C" hetero_name=""/>
      <atom name="CD" atom_type="C" hetero_name=""/>
      <atom name="CG" atom_type="C" hetero_name=""/>
      <atom name="CZ" atom_type="C" hetero_name=""/>
      <atom name="H" atom_type="H" hetero_name="N"/>
      <atom name="HA" atom_type="H" hetero_name="CA"/>
      <atom name="HB2" atom_type="H" hetero_name="CB"/>
      <atom name="HB3" atom_type="H" hetero_name="CB"/>
      <atom name="HD2" atom_type="H" hetero_name="CD"/>
      <atom name="HD3" atom_type="H" hetero_name="CD"/>
      <atom name="HE" atom_type="H" hetero_name="NE"/>
      <atom name="HG2" atom_type="H" hetero_name="CG"/>
      <atom name="HG3" atom_type="H" hetero_name="CG"/>
      <atom name="HH11" atom_type="H" hetero_name="NH1"/>
      <atom name="HH12" atom_type="H" hetero_name="NH1"/>
      <atom name="HH21" atom_type="H" hetero_name="NH2"/>
      <atom name="HH22" atom_type="H" hetero_name="NH2"/>
      <atom name="N" atom_type="N" hetero_name=""/>
      <atom name="NE" atom_type="N" hetero_name=""/>
      <atom name="NH1" atom_type="N" hetero_name=""/>
      <atom name="NH2" atom_type="N" hetero_name=""/>
      <atom name="O" atom_type="O" hetero_name=""/>
    </residue>
    <residue residue_type="ARG" number="72">
      <equivalent_group group_type="METHYLENE">
        <atom_name name="HB2"/>
        <atom_name name="HB3"/>
      </equivalent_group>
      <equivalent_group group_type="METHYLENE">
        <atom_name name="HG2"/>
        <atom_name name="HG3"/>
      </equivalent_group>
      <equivalent_group group_type="METHYLENE">
        <atom_name name="HD2"/>
        <atom_name name="HD3"/>
      </equivalent_group>
      <equivalent_group group_type="METHYLENE">
        <atom_name name="HH11"/>
        <atom_name name="HH12"/>
      </equivalent_group>
      <equivalent_group group_type="METHYLENE">
        <atom_name name="HH21"/>
        <atom_name name="HH22"/>
      </equivalent_group>
      <atom name="C" atom_type="C" hetero_name=""/>
      <atom name="CA" atom_type="C" hetero_name=""/>
      <atom name="CB" atom_type="C" hetero_name=""/>
      <atom name="CD" atom_type="C" hetero_name=""/>
      <atom name="CG" atom_type="C" hetero_name=""/>
      <atom name="CZ" atom_type="C" hetero_name=""/>
      <atom name="H" atom_type="H" hetero_name="N"/>
      <atom name="HA" atom_type="H" hetero_name="CA"/>
      <atom name="HB2" atom_type="H" hetero_name="CB"/>
      <atom name="HB3" atom_type="H" hetero_name="CB"/>
      <atom name="HD2" atom_type="H" hetero_name="CD"/>
      <atom name="HD3" atom_type="H" hetero_name="CD"/>
      <atom name="HE" atom_type="H" hetero_name="NE"/>
      <atom name="HG2" atom_type="H" hetero_name="CG"/>
      <atom name="HG3" atom_type="H" hetero_name="CG"/>
      <atom name="HH11" atom_type="H" hetero_name="NH1"/>
      <atom name="HH12" atom_type="H" hetero_name="NH1"/>
      <atom name="HH21" atom_type="H" hetero_name="NH2"/>
      <atom name="HH22" atom_type="H" hetero_name="NH2"/>
      <atom name="N" atom_type="N" hetero_name=""/>
      <atom name="NE" atom_type="N" hetero_name=""/>
      <atom name="NH1" atom_type="N" hetero_name=""/>
      <atom name="NH2" atom_type="N" hetero_name=""/>
      <atom name="O" atom_type="O" hetero_name=""/>
    </residue>
    <residue residue_type="ARG" number="73">
      <equivalent_group group_type="METHYLENE">
        <atom_name name="HB2"/>
        <atom_name name="HB3"/>
      </equivalent_group>
      <equivalent_group group_type="METHYLENE">
        <atom_name name="HG2"/>
        <atom_name name="HG3"/>
      </equivalent_group>
      <equivalent_group group_type="METHYLENE">
        <atom_name name="HD2"/>
        <atom_name name="HD3"/>
      </equivalent_group>
      <equivalent_group group_type="METHYLENE">
        <atom_name name="HH11"/>
        <atom_name name="HH12"/>
      </equivalent_group>
      <equivalent_group group_type="METHYLENE">
        <atom_name name="HH21"/>
        <atom_name name="HH22"/>
      </equivalent_group>
      <atom name="C" atom_type="C" hetero_name=""/>
      <atom name="CA" atom_type="C" hetero_name=""/>
      <atom name="CB" atom_type="C" hetero_name=""/>
      <atom name="CD" atom_type="C" hetero_name=""/>
      <atom name="CG" atom_type="C" hetero_name=""/>
      <atom name="CZ" atom_type="C" hetero_name=""/>
      <atom name="H" atom_type="H" hetero_name="N"/>
      <atom name="HA" atom_type="H" hetero_name="CA"/>
      <atom name="HB2" atom_type="H" hetero_name="CB"/>
      <atom name="HB3" atom_type="H" hetero_name="CB"/>
      <atom name="HD2" atom_type="H" hetero_name="CD"/>
      <atom name="HD3" atom_type="H" hetero_name="CD"/>
      <atom name="HE" atom_type="H" hetero_name="NE"/>
      <atom name="HG2" atom_type="H" hetero_name="CG"/>
      <atom name="HG3" atom_type="H" hetero_name="CG"/>
      <atom name="HH11" atom_type="H" hetero_name="NH1"/>
      <atom name="HH12" atom_type="H" hetero_name="NH1"/>
      <atom name="HH21" atom_type="H" hetero_name="NH2"/>
      <atom name="HH22" atom_type="H" hetero_name="NH2"/>
      <atom name="N" atom_type="N" hetero_name=""/>
      <atom name="NE" atom_type="N" hetero_name=""/>
      <atom name="NH1" atom_type="N" hetero_name=""/>
      <atom name="NH2" atom_type="N" hetero_name=""/>
      <atom name="O" atom_type="O" hetero_name=""/>
    </residue>
    <residue residue_type="PHE" number="74">
      <equivalent_group group_type="AROMATIC">
        <atom_name name="HD1"/>
        <atom_name name="HD2"/>
      </equivalent_group>
      <equivalent_group group_type="AROMATIC">
        <atom_name name="HE1"/>
        <atom_name name="HE2"/>
      </equivalent_group>
      <equivalent_group group_type="METHYLENE">
        <atom_name name="HB2"/>
        <atom_name name="HB3"/>
      </equivalent_group>
      <equivalent_group group_type="AROMATIC">
        <atom_name name="HD1"/>
        <atom_name name="HD2"/>
        <atom_name name="HE1"/>
        <atom_name name="HE2"/>
        <atom_name name="HZ"/>
      </equivalent_group>
      <atom name="C" atom_type="C" hetero_name=""/>
      <atom name="CA" atom_type="C" hetero_name=""/>
      <atom name="CB" atom_type="C" hetero_name=""/>
      <atom name="CD1" atom_type="C" hetero_name=""/>
      <atom name="CD2" atom_type="C" hetero_name=""/>
      <atom name="CE1" atom_type="C" hetero_name=""/>
      <atom name="CE2" atom_type="C" hetero_name=""/>
      <atom name="CG" atom_type="C" hetero_name=""/>
      <atom name="CZ" atom_type="C" hetero_name=""/>
      <atom name="H" atom_type="H" hetero_name="N"/>
      <atom name="HA" atom_type="H" hetero_name="CA"/>
      <atom name="HB2" atom_type="H" hetero_name="CB"/>
      <atom name="HB3" atom_type="H" hetero_name="CB"/>
      <atom name="HD1" atom_type="H" hetero_name="CD1"/>
      <atom name="HD2" atom_type="H" hetero_name="CD2"/>
      <atom name="HE1" atom_type="H" hetero_name="CE1"/>
      <atom name="HE2" atom_type="H" hetero_name="CE2"/>
      <atom name="HZ" atom_type="H" hetero_name="CZ"/>
      <atom name="N" atom_type="N" hetero_name=""/>
      <atom name="O" atom_type="O" hetero_name=""/>
    </residue>
    <residue residue_type="LYS" number="75">
      <equivalent_group group_type="METHYL">
        <atom_name name="HZ1"/>
        <atom_name name="HZ2"/>
        <atom_name name="HZ3"/>
      </equivalent_group>
      <equivalent_group group_type="METHYLENE">
        <atom_name name="HB2"/>
        <atom_name name="HB3"/>
      </equivalent_group>
      <equivalent_group group_type="METHYLENE">
        <atom_name name="HG2"/>
        <atom_name name="HG3"/>
      </equivalent_group>
      <equivalent_group group_type="METHYLENE">
        <atom_name name="HD2"/>
        <atom_name name="HD3"/>
      </equivalent_group>
      <equivalent_group group_type="METHYLENE">
        <atom_name name="HE2"/>
        <atom_name name="HE3"/>
      </equivalent_group>
      <atom name="C" atom_type="C" hetero_name=""/>
      <atom name="CA" atom_type="C" hetero_name=""/>
      <atom name="CB" atom_type="C" hetero_name=""/>
      <atom name="CD" atom_type="C" hetero_name=""/>
      <atom name="CE" atom_type="C" hetero_name=""/>
      <atom name="CG" atom_type="C" hetero_name=""/>
      <atom name="H" atom_type="H" hetero_name="N"/>
      <atom name="HA" atom_type="H" hetero_name="CA"/>
      <atom name="HB2" atom_type="H" hetero_name="CB"/>
      <atom name="HB3" atom_type="H" hetero_name="CB"/>
      <atom name="HD2" atom_type="H" hetero_name="CD"/>
      <atom name="HD3" atom_type="H" hetero_name="CD"/>
      <atom name="HE2" atom_type="H" hetero_name="CE"/>
      <atom name="HE3" atom_type="H" hetero_name="CE"/>
      <atom name="HG2" atom_type="H" hetero_name="CG"/>
      <atom name="HG3" atom_type="H" hetero_name="CG"/>
      <atom name="HZ1" atom_type="H" hetero_name="NZ"/>
      <atom name="HZ2" atom_type="H" hetero_name="NZ"/>
      <atom name="HZ3" atom_type="H" hetero_name="NZ"/>
      <atom name="N" atom_type="N" hetero_name=""/>
      <atom name="NZ" atom_type="N" hetero_name=""/>
      <atom name="O" atom_type="O" hetero_name=""/>
    </residue>
    <residue residue_type="TYR" number="76">
      <equivalent_group group_type="AROMATIC">
        <atom_name name="HD1"/>
        <atom_name name="HD2"/>
      </equivalent_group>
      <equivalent_group group_type="AROMATIC">
        <atom_name name="HE1"/>
        <atom_name name="HE2"/>
      </equivalent_group>
      <equivalent_group group_type="METHYLENE">
        <atom_name name="HB2"/>
        <atom_name name="HB3"/>
      </equivalent_group>
      <equivalent_group group_type="AROMATIC">
        <atom_name name="HD1"/>
        <atom_name name="HD2"/>
        <atom_name name="HE1"/>
        <atom_name name="HE2"/>
      </equivalent_group>
      <atom name="C" atom_type="C" hetero_name=""/>
      <atom name="CA" atom_type="C" hetero_name=""/>
      <atom name="CB" atom_type="C" hetero_name=""/>
      <atom name="CD1" atom_type="C" hetero_name=""/>
      <atom name="CD2" atom_type="C" hetero_name=""/>
      <atom name="CE1" atom_type="C" hetero_name=""/>
      <atom name="CE2" atom_type="C" hetero_name=""/>
      <atom name="CG" atom_type="C" hetero_name=""/>
      <atom name="CZ" atom_type="C" hetero_name=""/>
      <atom name="H" atom_type="H" hetero_name="N"/>
      <atom name="HA" atom_type="H" hetero_name="CA"/>
      <atom name="HB2" atom_type="H" hetero_name="CB"/>
      <atom name="HB3" atom_type="H" hetero_name="CB"/>
      <atom name="HD1" atom_type="H" hetero_name="CD1"/>
      <atom name="HD2" atom_type="H" hetero_name="CD2"/>
      <atom name="HE1" atom_type="H" hetero_name="CE1"/>
      <atom name="HE2" atom_type="H" hetero_name="CE2"/>
      <atom name="HH" atom_type="H" hetero_name=""/>
      <atom name="N" atom_type="N" hetero_name=""/>
      <atom name="O" atom_type="O" hetero_name=""/>
      <atom name="OH" atom_type="O" hetero_name=""/>
    </residue>
    <residue residue_type="PHE" number="77">
      <equivalent_group group_type="AROMATIC">
        <atom_name name="HD1"/>
        <atom_name name="HD2"/>
      </equivalent_group>
      <equivalent_group group_type="AROMATIC">
        <atom_name name="HE1"/>
        <atom_name name="HE2"/>
      </equivalent_group>
      <equivalent_group group_type="METHYLENE">
        <atom_name name="HB2"/>
        <atom_name name="HB3"/>
      </equivalent_group>
      <equivalent_group group_type="AROMATIC">
        <atom_name name="HD1"/>
        <atom_name name="HD2"/>
        <atom_name name="HE1"/>
        <atom_name name="HE2"/>
        <atom_name name="HZ"/>
      </equivalent_group>
      <atom name="C" atom_type="C" hetero_name=""/>
      <atom name="CA" atom_type="C" hetero_name=""/>
      <atom name="CB" atom_type="C" hetero_name=""/>
      <atom name="CD1" atom_type="C" hetero_name=""/>
      <atom name="CD2" atom_type="C" hetero_name=""/>
      <atom name="CE1" atom_type="C" hetero_name=""/>
      <atom name="CE2" atom_type="C" hetero_name=""/>
      <atom name="CG" atom_type="C" hetero_name=""/>
      <atom name="CZ" atom_type="C" hetero_name=""/>
      <atom name="H" atom_type="H" hetero_name="N"/>
      <atom name="HA" atom_type="H" hetero_name="CA"/>
      <atom name="HB2" atom_type="H" hetero_name="CB"/>
      <atom name="HB3" atom_type="H" hetero_name="CB"/>
      <atom name="HD1" atom_type="H" hetero_name="CD1"/>
      <atom name="HD2" atom_type="H" hetero_name="CD2"/>
      <atom name="HE1" atom_type="H" hetero_name="CE1"/>
      <atom name="HE2" atom_type="H" hetero_name="CE2"/>
      <atom name="HZ" atom_type="H" hetero_name="CZ"/>
      <atom name="N" atom_type="N" hetero_name=""/>
      <atom name="O" atom_type="O" hetero_name=""/>
    </residue>
    <residue residue_type="LYS" number="78">
      <equivalent_group group_type="METHYL">
        <atom_name name="HZ1"/>
        <atom_name name="HZ2"/>
        <atom_name name="HZ3"/>
      </equivalent_group>
      <equivalent_group group_type="METHYLENE">
        <atom_name name="HB2"/>
        <atom_name name="HB3"/>
      </equivalent_group>
      <equivalent_group group_type="METHYLENE">
        <atom_name name="HG2"/>
        <atom_name name="HG3"/>
      </equivalent_group>
      <equivalent_group group_type="METHYLENE">
        <atom_name name="HD2"/>
        <atom_name name="HD3"/>
      </equivalent_group>
      <equivalent_group group_type="METHYLENE">
        <atom_name name="HE2"/>
        <atom_name name="HE3"/>
      </equivalent_group>
      <atom name="C" atom_type="C" hetero_name=""/>
      <atom name="CA" atom_type="C" hetero_name=""/>
      <atom name="CB" atom_type="C" hetero_name=""/>
      <atom name="CD" atom_type="C" hetero_name=""/>
      <atom name="CE" atom_type="C" hetero_name=""/>
      <atom name="CG" atom_type="C" hetero_name=""/>
      <atom name="H" atom_type="H" hetero_name="N"/>
      <atom name="HA" atom_type="H" hetero_name="CA"/>
      <atom name="HB2" atom_type="H" hetero_name="CB"/>
      <atom name="HB3" atom_type="H" hetero_name="CB"/>
      <atom name="HD2" atom_type="H" hetero_name="CD"/>
      <atom name="HD3" atom_type="H" hetero_name="CD"/>
      <atom name="HE2" atom_type="H" hetero_name="CE"/>
      <atom name="HE3" atom_type="H" hetero_name="CE"/>
      <atom name="HG2" atom_type="H" hetero_name="CG"/>
      <atom name="HG3" atom_type="H" hetero_name="CG"/>
      <atom name="HZ1" atom_type="H" hetero_name="NZ"/>
      <atom name="HZ2" atom_type="H" hetero_name="NZ"/>
      <atom name="HZ3" atom_type="H" hetero_name="NZ"/>
      <atom name="N" atom_type="N" hetero_name=""/>
      <atom name="NZ" atom_type="N" hetero_name=""/>
      <atom name="O" atom_type="O" hetero_name=""/>
    </residue>
    <residue residue_type="ALA" number="79">
      <equivalent_group group_type="METHYL">
        <atom_name name="HB1"/>
        <atom_name name="HB2"/>
        <atom_name name="HB3"/>
      </equivalent_group>
      <atom name="C" atom_type="C" hetero_name=""/>
      <atom name="CA" atom_type="C" hetero_name=""/>
      <atom name="CB" atom_type="C" hetero_name=""/>
      <atom name="H" atom_type="H" hetero_name="N"/>
      <atom name="HA" atom_type="H" hetero_name="CA"/>
      <atom name="HB1" atom_type="H" hetero_name="CB"/>
      <atom name="HB2" atom_type="H" hetero_name="CB"/>
      <atom name="HB3" atom_type="H" hetero_name="CB"/>
      <atom name="N" atom_type="N" hetero_name=""/>
      <atom name="O" atom_type="O" hetero_name=""/>
    </residue>
    <residue residue_type="THR" number="80">
      <equivalent_group group_type="METHYL">
        <atom_name name="HG21"/>
        <atom_name name="HG22"/>
        <atom_name name="HG23"/>
      </equivalent_group>
      <atom name="C" atom_type="C" hetero_name=""/>
      <atom name="CA" atom_type="C" hetero_name=""/>
      <atom name="CB" atom_type="C" hetero_name=""/>
      <atom name="CG2" atom_type="C" hetero_name=""/>
      <atom name="H" atom_type="H" hetero_name="N"/>
      <atom name="HA" atom_type="H" hetero_name="CA"/>
      <atom name="HB" atom_type="H" hetero_name="CB"/>
      <atom name="HG1" atom_type="H" hetero_name=""/>
      <atom name="HG21" atom_type="H" hetero_name="CG2"/>
      <atom name="HG22" atom_type="H" hetero_name="CG2"/>
      <atom name="HG23" atom_type="H" hetero_name="CG2"/>
      <atom name="N" atom_type="N" hetero_name=""/>
      <atom name="O" atom_type="O" hetero_name=""/>
      <atom name="OG1" atom_type="O" hetero_name=""/>
    </residue>
    <residue residue_type="ILE" number="81">
      <equivalent_group group_type="METHYL">
        <atom_name name="HG21"/>
        <atom_name name="HG22"/>
        <atom_name name="HG23"/>
      </equivalent_group>
      <equivalent_group group_type="METHYL">
        <atom_name name="HD11"/>
        <atom_name name="HD12"/>
        <atom_name name="HD13"/>
      </equivalent_group>
      <equivalent_group group_type="METHYLENE">
        <atom_name name="HG12"/>
        <atom_name name="HG13"/>
      </equivalent_group>
      <atom name="C" atom_type="C" hetero_name=""/>
      <atom name="CA" atom_type="C" hetero_name=""/>
      <atom name="CB" atom_type="C" hetero_name=""/>
      <atom name="CD1" atom_type="C" hetero_name=""/>
      <atom name="CG1" atom_type="C" hetero_name=""/>
      <atom name="CG2" atom_type="C" hetero_name=""/>
      <atom name="H" atom_type="H" hetero_name="N"/>
      <atom name="HA" atom_type="H" hetero_name="CA"/>
      <atom name="HB" atom_type="H" hetero_name="CB"/>
      <atom name="HD11" atom_type="H" hetero_name="CD1"/>
      <atom name="HD12" atom_type="H" hetero_name="CD1"/>
      <atom name="HD13" atom_type="H" hetero_name="CD1"/>
      <atom name="HG12" atom_type="H" hetero_name="CG1"/>
      <atom name="HG13" atom_type="H" hetero_name="CG1"/>
      <atom name="HG21" atom_type="H" hetero_name="CG2"/>
      <atom name="HG22" atom_type="H" hetero_name="CG2"/>
      <atom name="HG23" atom_type="H" hetero_name="CG2"/>
      <atom name="N" atom_type="N" hetero_name=""/>
      <atom name="O" atom_type="O" hetero_name=""/>
    </residue>
    <residue residue_type="ALA" number="82">
      <equivalent_group group_type="METHYL">
        <atom_name name="HB1"/>
        <atom_name name="HB2"/>
        <atom_name name="HB3"/>
      </equivalent_group>
      <atom name="C" atom_type="C" hetero_name=""/>
      <atom name="CA" atom_type="C" hetero_name=""/>
      <atom name="CB" atom_type="C" hetero_name=""/>
      <atom name="H" atom_type="H" hetero_name="N"/>
      <atom name="HA" atom_type="H" hetero_name="CA"/>
      <atom name="HB1" atom_type="H" hetero_name="CB"/>
      <atom name="HB2" atom_type="H" hetero_name="CB"/>
      <atom name="HB3" atom_type="H" hetero_name="CB"/>
      <atom name="N" atom_type="N" hetero_name=""/>
      <atom name="O" atom_type="O" hetero_name=""/>
    </residue>
    <residue residue_type="ASP" number="83">
      <equivalent_group group_type="METHYLENE">
        <atom_name name="HB2"/>
        <atom_name name="HB3"/>
      </equivalent_group>
      <atom name="C" atom_type="C" hetero_name=""/>
      <atom name="CA" atom_type="C" hetero_name=""/>
      <atom name="CB" atom_type="C" hetero_name=""/>
      <atom name="CG" atom_type="C" hetero_name=""/>
      <atom name="H" atom_type="H" hetero_name="N"/>
      <atom name="HA" atom_type="H" hetero_name="CA"/>
      <atom name="HB2" atom_type="H" hetero_name="CB"/>
      <atom name="HB3" atom_type="H" hetero_name="CB"/>
      <atom name="N" atom_type="N" hetero_name=""/>
      <atom name="O" atom_type="O" hetero_name=""/>
      <atom name="OD1" atom_type="O" hetero_name=""/>
      <atom name="OD2" atom_type="O" hetero_name=""/>
    </residue>
    <residue residue_type="LEU" number="84">
      <equivalent_group group_type="ISOPROPYL">
        <atom_name name="HD11"/>
        <atom_name name="HD12"/>
        <atom_name name="HD13"/>
        <atom_name name="HD21"/>
        <atom_name name="HD22"/>
        <atom_name name="HD23"/>
      </equivalent_group>
      <equivalent_group group_type="METHYL">
        <atom_name name="HD21"/>
        <atom_name name="HD22"/>
        <atom_name name="HD23"/>
      </equivalent_group>
      <equivalent_group group_type="METHYL">
        <atom_name name="HD11"/>
        <atom_name name="HD12"/>
        <atom_name name="HD13"/>
      </equivalent_group>
      <equivalent_group group_type="METHYLENE">
        <atom_name name="HB2"/>
        <atom_name name="HB3"/>
      </equivalent_group>
      <atom name="C" atom_type="C" hetero_name=""/>
      <atom name="CA" atom_type="C" hetero_name=""/>
      <atom name="CB" atom_type="C" hetero_name=""/>
      <atom name="CD1" atom_type="C" hetero_name=""/>
      <atom name="CD2" atom_type="C" hetero_name=""/>
      <atom name="CG" atom_type="C" hetero_name=""/>
      <atom name="H" atom_type="H" hetero_name="N"/>
      <atom name="HA" atom_type="H" hetero_name="CA"/>
      <atom name="HB2" atom_type="H" hetero_name="CB"/>
      <atom name="HB3" atom_type="H" hetero_name="CB"/>
      <atom name="HD11" atom_type="H" hetero_name="CD1"/>
      <atom name="HD12" atom_type="H" hetero_name="CD1"/>
      <atom name="HD13" atom_type="H" hetero_name="CD1"/>
      <atom name="HD21" atom_type="H" hetero_name="CD2"/>
      <atom name="HD22" atom_type="H" hetero_name="CD2"/>
      <atom name="HD23" atom_type="H" hetero_name="CD2"/>
      <atom name="HG" atom_type="H" hetero_name="CG"/>
      <atom name="N" atom_type="N" hetero_name=""/>
      <atom name="O" atom_type="O" hetero_name=""/>
    </residue>
    <residue residue_type="SER" number="85">
      <equivalent_group group_type="METHYLENE">
        <atom_name name="HB2"/>
        <atom_name name="HB3"/>
      </equivalent_group>
      <atom name="C" atom_type="C" hetero_name=""/>
      <atom name="CA" atom_type="C" hetero_name=""/>
      <atom name="CB" atom_type="C" hetero_name=""/>
      <atom name="H" atom_type="H" hetero_name="N"/>
      <atom name="HA" atom_type="H" hetero_name="CA"/>
      <atom name="HB2" atom_type="H" hetero_name="CB"/>
      <atom name="HB3" atom_type="H" hetero_name="CB"/>
      <atom name="HG" atom_type="H" hetero_name=""/>
      <atom name="N" atom_type="N" hetero_name=""/>
      <atom name="O" atom_type="O" hetero_name=""/>
      <atom name="OG" atom_type="O" hetero_name=""/>
    </residue>
    <residue residue_type="LYS" number="86">
      <equivalent_group group_type="METHYL">
        <atom_name name="HZ1"/>
        <atom_name name="HZ2"/>
        <atom_name name="HZ3"/>
      </equivalent_group>
      <equivalent_group group_type="METHYLENE">
        <atom_name name="HB2"/>
        <atom_name name="HB3"/>
      </equivalent_group>
      <equivalent_group group_type="METHYLENE">
        <atom_name name="HG2"/>
        <atom_name name="HG3"/>
      </equivalent_group>
      <equivalent_group group_type="METHYLENE">
        <atom_name name="HD2"/>
        <atom_name name="HD3"/>
      </equivalent_group>
      <equivalent_group group_type="METHYLENE">
        <atom_name name="HE2"/>
        <atom_name name="HE3"/>
      </equivalent_group>
      <atom name="C" atom_type="C" hetero_name=""/>
      <atom name="CA" atom_type="C" hetero_name=""/>
      <atom name="CB" atom_type="C" hetero_name=""/>
      <atom name="CD" atom_type="C" hetero_name=""/>
      <atom name="CE" atom_type="C" hetero_name=""/>
      <atom name="CG" atom_type="C" hetero_name=""/>
      <atom name="H" atom_type="H" hetero_name="N"/>
      <atom name="HA" atom_type="H" hetero_name="CA"/>
      <atom name="HB2" atom_type="H" hetero_name="CB"/>
      <atom name="HB3" atom_type="H" hetero_name="CB"/>
      <atom name="HD2" atom_type="H" hetero_name="CD"/>
      <atom name="HD3" atom_type="H" hetero_name="CD"/>
      <atom name="HE2" atom_type="H" hetero_name="CE"/>
      <atom name="HE3" atom_type="H" hetero_name="CE"/>
      <atom name="HG2" atom_type="H" hetero_name="CG"/>
      <atom name="HG3" atom_type="H" hetero_name="CG"/>
      <atom name="HZ1" atom_type="H" hetero_name="NZ"/>
      <atom name="HZ2" atom_type="H" hetero_name="NZ"/>
      <atom name="HZ3" atom_type="H" hetero_name="NZ"/>
      <atom name="N" atom_type="N" hetero_name=""/>
      <atom name="NZ" atom_type="N" hetero_name=""/>
      <atom name="O" atom_type="O" hetero_name=""/>
    </residue>
    <residue residue_type="LYS" number="87">
      <equivalent_group group_type="METHYL">
        <atom_name name="HZ1"/>
        <atom_name name="HZ2"/>
        <atom_name name="HZ3"/>
      </equivalent_group>
      <equivalent_group group_type="METHYLENE">
        <atom_name name="HB2"/>
        <atom_name name="HB3"/>
      </equivalent_group>
      <equivalent_group group_type="METHYLENE">
        <atom_name name="HG2"/>
        <atom_name name="HG3"/>
      </equivalent_group>
      <equivalent_group group_type="METHYLENE">
        <atom_name name="HD2"/>
        <atom_name name="HD3"/>
      </equivalent_group>
      <equivalent_group group_type="METHYLENE">
        <atom_name name="HE2"/>
        <atom_name name="HE3"/>
      </equivalent_group>
      <atom name="C" atom_type="C" hetero_name=""/>
      <atom name="CA" atom_type="C" hetero_name=""/>
      <atom name="CB" atom_type="C" hetero_name=""/>
      <atom name="CD" atom_type="C" hetero_name=""/>
      <atom name="CE" atom_type="C" hetero_name=""/>
      <atom name="CG" atom_type="C" hetero_name=""/>
      <atom name="H" atom_type="H" hetero_name="N"/>
      <atom name="HA" atom_type="H" hetero_name="CA"/>
      <atom name="HB2" atom_type="H" hetero_name="CB"/>
      <atom name="HB3" atom_type="H" hetero_name="CB"/>
      <atom name="HD2" atom_type="H" hetero_name="CD"/>
      <atom name="HD3" atom_type="H" hetero_name="CD"/>
      <atom name="HE2" atom_type="H" hetero_name="CE"/>
      <atom name="HE3" atom_type="H" hetero_name="CE"/>
      <atom name="HG2" atom_type="H" hetero_name="CG"/>
      <atom name="HG3" atom_type="H" hetero_name="CG"/>
      <atom name="HZ1" atom_type="H" hetero_name="NZ"/>
      <atom name="HZ2" atom_type="H" hetero_name="NZ"/>
      <atom name="HZ3" atom_type="H" hetero_name="NZ"/>
      <atom name="N" atom_type="N" hetero_name=""/>
      <atom name="NZ" atom_type="N" hetero_name=""/>
      <atom name="O" atom_type="O" hetero_name=""/>
    </residue>
    <residue residue_type="ARG" number="88">
      <equivalent_group group_type="METHYLENE">
        <atom_name name="HB2"/>
        <atom_name name="HB3"/>
      </equivalent_group>
      <equivalent_group group_type="METHYLENE">
        <atom_name name="HG2"/>
        <atom_name name="HG3"/>
      </equivalent_group>
      <equivalent_group group_type="METHYLENE">
        <atom_name name="HD2"/>
        <atom_name name="HD3"/>
      </equivalent_group>
      <equivalent_group group_type="METHYLENE">
        <atom_name name="HH11"/>
        <atom_name name="HH12"/>
      </equivalent_group>
      <equivalent_group group_type="METHYLENE">
        <atom_name name="HH21"/>
        <atom_name name="HH22"/>
      </equivalent_group>
      <atom name="C" atom_type="C" hetero_name=""/>
      <atom name="CA" atom_type="C" hetero_name=""/>
      <atom name="CB" atom_type="C" hetero_name=""/>
      <atom name="CD" atom_type="C" hetero_name=""/>
      <atom name="CG" atom_type="C" hetero_name=""/>
      <atom name="CZ" atom_type="C" hetero_name=""/>
      <atom name="H" atom_type="H" hetero_name="N"/>
      <atom name="HA" atom_type="H" hetero_name="CA"/>
      <atom name="HB2" atom_type="H" hetero_name="CB"/>
      <atom name="HB3" atom_type="H" hetero_name="CB"/>
      <atom name="HD2" atom_type="H" hetero_name="CD"/>
      <atom name="HD3" atom_type="H" hetero_name="CD"/>
      <atom name="HE" atom_type="H" hetero_name="NE"/>
      <atom name="HG2" atom_type="H" hetero_name="CG"/>
      <atom name="HG3" atom_type="H" hetero_name="CG"/>
      <atom name="HH11" atom_type="H" hetero_name="NH1"/>
      <atom name="HH12" atom_type="H" hetero_name="NH1"/>
      <atom name="HH21" atom_type="H" hetero_name="NH2"/>
      <atom name="HH22" atom_type="H" hetero_name="NH2"/>
      <atom name="N" atom_type="N" hetero_name=""/>
      <atom name="NE" atom_type="N" hetero_name=""/>
      <atom name="NH1" atom_type="N" hetero_name=""/>
      <atom name="NH2" atom_type="N" hetero_name=""/>
      <atom name="O" atom_type="O" hetero_name=""/>
    </residue>
    <residue residue_type="SER" number="89">
      <equivalent_group group_type="METHYLENE">
        <atom_name name="HB2"/>
        <atom_name name="HB3"/>
      </equivalent_group>
      <atom name="C" atom_type="C" hetero_name=""/>
      <atom name="CA" atom_type="C" hetero_name=""/>
      <atom name="CB" atom_type="C" hetero_name=""/>
      <atom name="H" atom_type="H" hetero_name="N"/>
      <atom name="HA" atom_type="H" hetero_name="CA"/>
      <atom name="HB2" atom_type="H" hetero_name="CB"/>
      <atom name="HB3" atom_type="H" hetero_name="CB"/>
      <atom name="HG" atom_type="H" hetero_name=""/>
      <atom name="N" atom_type="N" hetero_name=""/>
      <atom name="O" atom_type="O" hetero_name=""/>
      <atom name="OG" atom_type="O" hetero_name=""/>
    </residue>
    <residue residue_type="SER" number="90">
      <equivalent_group group_type="METHYLENE">
        <atom_name name="HB2"/>
        <atom_name name="HB3"/>
      </equivalent_group>
      <atom name="C" atom_type="C" hetero_name=""/>
      <atom name="CA" atom_type="C" hetero_name=""/>
      <atom name="CB" atom_type="C" hetero_name=""/>
      <atom name="H" atom_type="H" hetero_name="N"/>
      <atom name="HA" atom_type="H" hetero_name="CA"/>
      <atom name="HB2" atom_type="H" hetero_name="CB"/>
      <atom name="HB3" atom_type="H" hetero_name="CB"/>
      <atom name="HG" atom_type="H" hetero_name=""/>
      <atom name="N" atom_type="N" hetero_name=""/>
      <atom name="O" atom_type="O" hetero_name=""/>
      <atom name="OG" atom_type="O" hetero_name=""/>
    </residue>
    <residue residue_type="GLU" number="91">
      <equivalent_group group_type="METHYLENE">
        <atom_name name="HB2"/>
        <atom_name name="HB3"/>
      </equivalent_group>
      <equivalent_group group_type="METHYLENE">
        <atom_name name="HG2"/>
        <atom_name name="HG3"/>
      </equivalent_group>
      <atom name="C" atom_type="C" hetero_name=""/>
      <atom name="CA" atom_type="C" hetero_name=""/>
      <atom name="CB" atom_type="C" hetero_name=""/>
      <atom name="CD" atom_type="C" hetero_name=""/>
      <atom name="CG" atom_type="C" hetero_name=""/>
      <atom name="H" atom_type="H" hetero_name="N"/>
      <atom name="HA" atom_type="H" hetero_name="CA"/>
      <atom name="HB2" atom_type="H" hetero_name="CB"/>
      <atom name="HB3" atom_type="H" hetero_name="CB"/>
      <atom name="HG2" atom_type="H" hetero_name="CG"/>
      <atom name="HG3" atom_type="H" hetero_name="CG"/>
      <atom name="N" atom_type="N" hetero_name=""/>
      <atom name="O'" atom_type="O" hetero_name=""/>
      <atom name="O''" atom_type="O" hetero_name=""/>
      <atom name="OE1" atom_type="O" hetero_name=""/>
      <atom name="OE2" atom_type="O" hetero_name=""/>
    </residue>
  </chain>
</molecule>
