Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 9gus_S.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 7.A N ARG 4.A O no hydrogen 3.174 N/A GLU 8.A N PHE 5.A O no hydrogen 3.251 N/A GLY 9.A N THR 6.A O no hydrogen 3.329 N/A VAL 10.A N PHE 5.A O no hydrogen 3.105 N/A LYS 16.A N ASP 14.A OD1 no hydrogen 3.210 N/A ASP 17.A N ASP 14.A O no hydrogen 3.087 N/A THR 20.A OG1 ASP 17.A O no hydrogen 3.480 N/A LYS 22.A N ILE 18.A O no hydrogen 2.774 N/A ASN 23.A N ALA 19.A O no hydrogen 2.896 N/A TYR 24.A N THR 20.A O no hydrogen 2.904 N/A TYR 24.A N LEU 21.A O no hydrogen 3.000 N/A THR 26.A N LYS 30.A O no hydrogen 2.874 N/A THR 26.A OG1 GLU 27.A OE1 no hydrogen 2.652 N/A GLY 29.A N THR 26.A O no hydrogen 3.316 N/A LYS 30.A N SER 28.A OG no hydrogen 3.402 N/A VAL 32.A N TYR 24.A O no hydrogen 3.362 N/A SER 34.A OG THR 39.A OG1 no hydrogen 3.338 N/A THR 37.A N PRO 33.A O no hydrogen 2.960 N/A GLY 38.A N SER 34.A O no hydrogen 2.861 N/A THR 39.A OG1 SER 34.A OG no hydrogen 3.338 N/A THR 39.A OG1 GLN 44.A OE1 no hydrogen 3.150 N/A TYR 43.A OH VAL 10.A O no hydrogen 3.012 N/A GLN 44.A N ARG 40.A O no hydrogen 2.746 N/A ARG 45.A N ALA 41.A O no hydrogen 2.925 N/A GLN 46.A N LYS 42.A O no hydrogen 3.034 N/A LEU 47.A N TYR 43.A O no hydrogen 2.815 N/A ALA 48.A N GLN 44.A O no hydrogen 2.912 N/A ARG 49.A N ARG 45.A O no hydrogen 2.983 N/A ALA 50.A N GLN 46.A O no hydrogen 2.920 N/A ILE 51.A N LEU 47.A O no hydrogen 2.860 N/A LYS 52.A N ALA 48.A O no hydrogen 2.993 N/A ARG 53.A N ARG 49.A O no hydrogen 2.983 N/A ALA 54.A N ALA 50.A O no hydrogen 2.908 N/A ARG 55.A N ILE 51.A O no hydrogen 2.874 N/A TYR 56.A N LYS 52.A O no hydrogen 2.972 N/A LEU 57.A N ARG 53.A O no hydrogen 2.937 N/A SER 58.A N ARG 55.A O no hydrogen 3.101 N/A LEU 59.A N ALA 54.A O no hydrogen 3.072 N/A THR 63.A OG1 GLN 67.A O no hydrogen 3.532 N/A ASP 64.A N SER 28.A O no hydrogen 2.571 N/A ARG 65.A N THR 63.A O no hydrogen 2.766 N/A