Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5gag_a.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A NZ GLU 58.A OE1 no hydrogen 3.285 N/A ILE 4.A N ARG 37.A O no hydrogen 2.859 N/A LYS 5.A N GLU 57.A O no hydrogen 2.898 N/A ILE 6.A N VAL 35.A O no hydrogen 2.877 N/A THR 7.A N LYS 55.A O no hydrogen 2.929 N/A GLN 8.A NE2 ARG 10.A O no hydrogen 3.195 N/A THR 9.A N MET 53.A O no hydrogen 2.725 N/A ARG 15.A N ALA 12.A O no hydrogen 3.029 N/A LYS 20.A N LEU 16.A O no hydrogen 2.944 N/A ALA 21.A N PRO 17.A O no hydrogen 2.949 N/A THR 22.A N LYS 18.A O no hydrogen 2.982 N/A THR 22.A OG1 LYS 18.A O no hydrogen 2.687 N/A LEU 23.A N HIS 19.A O no hydrogen 2.893 N/A LEU 24.A N LYS 20.A O no hydrogen 2.931 N/A GLY 25.A N ALA 21.A O no hydrogen 2.865 N/A LEU 26.A N THR 22.A O no hydrogen 2.886 N/A GLY 27.A N LEU 24.A O no hydrogen 3.190 N/A LEU 28.A N LEU 23.A O no hydrogen 2.952 N/A ARG 29.A N HIS 33.A ND1 no hydrogen 2.855 N/A GLY 32.A N GLN 8.A O no hydrogen 2.708 N/A HIS 33.A N ARG 30.A O no hydrogen 3.315 N/A THR 34.A OG1 GLY 32.A O no hydrogen 3.301 N/A VAL 35.A N ILE 6.A O no hydrogen 2.898 N/A ARG 37.A N ILE 4.A O no hydrogen 2.982 N/A ARG 37.A NE LEU 26.A O no hydrogen 2.941 N/A ASP 39.A N LYS 2.A O no hydrogen 2.659 N/A ILE 43.A N THR 40.A OG1 no hydrogen 3.376 N/A ARG 44.A N THR 40.A O no hydrogen 2.939 N/A ARG 44.A NE ASP 39.A OD1 no hydrogen 3.248 N/A ARG 44.A NH1 ASP 39.A OD2 no hydrogen 3.235 N/A GLY 45.A N PRO 41.A O no hydrogen 2.916 N/A GLY 45.A N ALA 42.A O no hydrogen 3.215 N/A MET 46.A N ALA 42.A O no hydrogen 3.125 N/A ILE 47.A N ILE 43.A O no hydrogen 2.851 N/A ASN 48.A N ARG 44.A O no hydrogen 2.941 N/A ALA 49.A N GLY 45.A O no hydrogen 2.949 N/A SER 51.A OG ASN 48.A O no hydrogen 3.310 N/A MET 53.A N VAL 50.A O no hydrogen 2.743 N/A LYS 55.A N THR 7.A O no hydrogen 2.900 N/A LYS 55.A NZ GLU 57.A OE2 no hydrogen 3.062 N/A GLU 57.A N LYS 5.A O no hydrogen 2.904 N/A