Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4yhh_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A N GLU 69.A OE1 no hydrogen 3.476 N/A GLU 5.A N VAL 91.A O no hydrogen 2.939 N/A VAL 6.A N TYR 63.A O no hydrogen 2.969 N/A ASN 7.A N MET 89.A O no hydrogen 2.943 N/A ILE 8.A N LEU 61.A O no hydrogen 3.074 N/A VAL 9.A N ARG 87.A O no hydrogen 2.983 N/A LEU 10.A N TYR 59.A O no hydrogen 2.967 N/A GLN 16.A NE2 GLN 16.A O no hydrogen 2.796 N/A GLN 18.A NE2 ASP 15.A OD1 no hydrogen 2.657 N/A LEU 19.A N ASP 15.A O no hydrogen 3.441 N/A ALA 20.A N SER 17.A O no hydrogen 2.657 N/A LEU 21.A N SER 17.A O no hydrogen 2.700 N/A GLU 22.A N GLN 18.A O no hydrogen 2.684 N/A LYS 23.A N LEU 19.A O no hydrogen 3.180 N/A LYS 23.A NZ GLU 42.A OE1 no hydrogen 3.078 N/A LYS 23.A NZ GLU 42.A OE2 no hydrogen 3.013 N/A GLU 24.A N LEU 21.A O no hydrogen 3.044 N/A ILE 26.A N GLU 22.A O no hydrogen 3.062 N/A GLN 27.A NE2 LYS 23.A O no hydrogen 3.466 N/A ARG 28.A N GLU 24.A O no hydrogen 2.768 N/A ALA 29.A N ILE 25.A O no hydrogen 3.193 N/A ALA 29.A N ILE 26.A O no hydrogen 3.307 N/A ASN 32.A N ARG 28.A O no hydrogen 3.451 N/A TYR 33.A N ALA 29.A O no hydrogen 3.111 N/A TYR 33.A OH GLU 78.A OE1 no hydrogen 2.757 N/A ALA 35.A N LEU 30.A O no hydrogen 2.960 N/A GLU 38.A N GLN 64.A O no hydrogen 3.138 N/A GLU 41.A N TRP 62.A O no hydrogen 3.095 N/A LEU 43.A N PHE 60.A O no hydrogen 3.088 N/A GLY 44.A N PHE 60.A O no hydrogen 3.192 N/A ARG 46.A N GLY 58.A O no hydrogen 2.739 N/A ARG 46.A NH2 LEU 43.A O no hydrogen 3.219 N/A ASP 55.A N ALA 53.A O no hydrogen 2.447 N/A GLY 58.A N ARG 46.A O no hydrogen 3.073 N/A TYR 59.A N LEU 10.A O no hydrogen 2.888 N/A TYR 59.A OH GLU 42.A OE2 no hydrogen 2.189 N/A PHE 60.A N GLY 44.A O no hydrogen 2.554 N/A LEU 61.A N ILE 8.A O no hydrogen 2.973 N/A TRP 62.A N GLU 41.A O no hydrogen 3.001 N/A TYR 63.A N VAL 6.A O no hydrogen 2.923 N/A GLN 64.A N LYS 39.A O no hydrogen 3.078 N/A ASP 70.A N ASP 70.A OD1 no hydrogen 2.227 N/A ARG 71.A N PRO 68.A O no hydrogen 3.282 N/A VAL 72.A N GLU 69.A O no hydrogen 3.186 N/A ASP 74.A N ARG 71.A O no hydrogen 3.166 N/A LEU 75.A N ARG 71.A O no hydrogen 2.775 N/A ALA 76.A N VAL 72.A O no hydrogen 3.268 N/A GLU 78.A N ASP 74.A O no hydrogen 3.030 N/A GLU 78.A N LEU 75.A O no hydrogen 3.094 N/A LEU 79.A N LEU 75.A O no hydrogen 3.433 N/A ARG 80.A NH2 VAL 88.A O no hydrogen 2.511 N/A ILE 81.A N GLU 78.A O no hydrogen 3.019 N/A ARG 86.A N VAL 9.A O no hydrogen 2.787 N/A ARG 86.A NH2 ASP 55.A OD1 no hydrogen 3.466 N/A MET 89.A N ASN 7.A O no hydrogen 2.957 N/A VAL 91.A N GLU 5.A O no hydrogen 3.099 N/A