Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4io9_W.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N VAL 34.A O no hydrogen 3.498 N/A LYS 2.A NZ GLN 54.A OE1 no hydrogen 3.525 N/A ILE 3.A N ARG 32.A O no hydrogen 3.124 N/A LYS 4.A N GLU 52.A O no hydrogen 3.259 N/A LYS 4.A NZ GLU 52.A OE2 no hydrogen 3.422 N/A LEU 5.A N ASP 30.A O no hydrogen 2.918 N/A VAL 6.A N LEU 50.A O no hydrogen 2.905 N/A ARG 7.A N LEU 50.A O no hydrogen 3.172 N/A ILE 10.A N SER 8.A OG no hydrogen 3.013 N/A ARG 12.A N VAL 9.A O no hydrogen 3.191 N/A VAL 17.A N PRO 13.A O no hydrogen 3.183 N/A LYS 18.A N GLY 14.A O no hydrogen 2.848 N/A THR 19.A N ASN 15.A O no hydrogen 2.798 N/A THR 19.A OG1 ASN 15.A O no hydrogen 3.001 N/A VAL 20.A N GLN 16.A O no hydrogen 3.072 N/A GLN 21.A N VAL 17.A O no hydrogen 3.091 N/A ALA 22.A N LYS 18.A O no hydrogen 3.041 N/A LEU 23.A N THR 19.A O no hydrogen 2.837 N/A GLY 24.A N GLN 21.A O no hydrogen 3.017 N/A LEU 25.A N VAL 20.A O no hydrogen 3.355 N/A ARG 26.A N ASP 30.A OD2 no hydrogen 3.139 N/A GLY 29.A N LEU 5.A O no hydrogen 2.638 N/A ARG 32.A N ILE 3.A O no hydrogen 2.906 N/A VAL 34.A N MET 1.A O no hydrogen 2.753 N/A SER 35.A OG THR 37.A OG1 no hydrogen 2.648 N/A THR 37.A OG1 SER 35.A OG no hydrogen 2.648 N/A ARG 41.A N THR 37.A O no hydrogen 2.932 N/A GLY 42.A N PRO 38.A O no hydrogen 2.788 N/A MET 43.A N ALA 39.A O no hydrogen 2.876 N/A VAL 44.A N VAL 40.A O no hydrogen 3.359 N/A THR 46.A N GLY 42.A O no hydrogen 3.323 N/A VAL 47.A N MET 43.A O no hydrogen 3.370 N/A LYS 48.A N LYS 45.A O no hydrogen 3.392 N/A LEU 50.A N VAL 47.A O no hydrogen 3.093 N/A LEU 51.A N LYS 48.A O no hydrogen 2.919 N/A GLU 52.A N LYS 4.A O no hydrogen 3.041 N/A GLN 54.A N LYS 2.A O no hydrogen 3.048 N/A