Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5jvh_W.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N VAL 34.A O no hydrogen 2.650 N/A LYS 2.A NZ GLU 33.A OE1 no hydrogen 3.392 N/A ILE 3.A N ARG 32.A O no hydrogen 2.876 N/A LYS 4.A N GLU 52.A O no hydrogen 2.954 N/A LYS 4.A NZ GLU 52.A OE1 no hydrogen 3.456 N/A LEU 5.A N ASP 30.A O no hydrogen 3.076 N/A VAL 6.A N LEU 50.A O no hydrogen 3.055 N/A ARG 7.A N LEU 50.A O no hydrogen 3.462 N/A ILE 10.A N SER 8.A OG no hydrogen 3.331 N/A ARG 12.A N VAL 9.A O no hydrogen 3.346 N/A VAL 17.A N PRO 13.A O no hydrogen 3.077 N/A LYS 18.A N GLY 14.A O no hydrogen 2.932 N/A LYS 18.A NZ GLY 14.A O no hydrogen 3.394 N/A THR 19.A N ASN 15.A O no hydrogen 2.922 N/A THR 19.A OG1 ASN 15.A O no hydrogen 3.160 N/A VAL 20.A N GLN 16.A O no hydrogen 2.928 N/A GLN 21.A N VAL 17.A O no hydrogen 2.926 N/A ALA 22.A N LYS 18.A O no hydrogen 2.885 N/A ALA 22.A N THR 19.A O no hydrogen 2.854 N/A LEU 23.A N THR 19.A O no hydrogen 3.090 N/A GLY 24.A N GLN 21.A O no hydrogen 3.359 N/A ARG 26.A N ASP 30.A OD2 no hydrogen 3.207 N/A GLY 29.A N LEU 5.A O no hydrogen 2.524 N/A ARG 32.A N ILE 3.A O no hydrogen 2.905 N/A VAL 34.A N MET 1.A O no hydrogen 2.866 N/A ARG 41.A N THR 37.A O no hydrogen 2.574 N/A GLY 42.A N PRO 38.A O no hydrogen 2.920 N/A MET 43.A N ALA 39.A O no hydrogen 2.887 N/A VAL 44.A N VAL 40.A O no hydrogen 2.890 N/A LYS 45.A N ARG 41.A O no hydrogen 2.871 N/A THR 46.A N GLY 42.A O no hydrogen 2.947 N/A THR 46.A OG1 GLY 42.A O no hydrogen 3.251 N/A LEU 50.A N VAL 47.A O no hydrogen 2.987 N/A LEU 51.A N LYS 48.A O no hydrogen 3.141 N/A GLU 52.A N LYS 4.A O no hydrogen 2.932 N/A GLN 54.A N LYS 2.A O no hydrogen 2.737 N/A