Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8byv_r.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A OG1 ILE 2.A O no hydrogen 2.445 N/A ASP 9.A N ASP 6.A O no hydrogen 3.304 N/A LEU 12.A N ASP 9.A OD1 no hydrogen 3.260 N/A LYS 14.A N THR 10.A O no hydrogen 2.899 N/A LYS 14.A N GLU 11.A O no hydrogen 3.283 N/A ARG 15.A N GLU 11.A O no hydrogen 2.961 N/A SER 18.A N LYS 22.A O no hydrogen 2.703 N/A SER 18.A OG LYS 22.A O no hydrogen 3.235 N/A GLU 19.A N GLU 19.A OE1 no hydrogen 2.342 N/A GLY 21.A N SER 18.A O no hydrogen 2.812 N/A LYS 22.A N SER 18.A OG no hydrogen 2.737 N/A ARG 27.A NE ARG 27.A O no hydrogen 2.326 N/A THR 29.A N PRO 25.A O no hydrogen 3.298 N/A GLY 30.A N ARG 26.A O no hydrogen 2.596 N/A THR 31.A N THR 29.A OG1 no hydrogen 3.247 N/A GLN 36.A N SER 32.A O no hydrogen 2.620 N/A GLN 36.A NE2 LEU 24.A O no hydrogen 3.465 N/A ARG 37.A N ALA 33.A O no hydrogen 2.890 N/A MET 38.A N LYS 34.A O no hydrogen 2.988 N/A LEU 39.A N TYR 35.A O no hydrogen 2.818 N/A THR 40.A N GLN 36.A O no hydrogen 2.928 N/A THR 41.A N ARG 37.A O no hydrogen 2.994 N/A THR 41.A OG1 ARG 37.A O no hydrogen 2.709 N/A ALA 42.A N MET 38.A O no hydrogen 2.913 N/A ILE 43.A N LEU 39.A O no hydrogen 2.850 N/A LYS 44.A N THR 40.A O no hydrogen 2.909 N/A ARG 45.A N THR 41.A O no hydrogen 2.947 N/A SER 46.A N ALA 42.A O no hydrogen 2.885 N/A SER 46.A OG ALA 42.A O no hydrogen 3.411 N/A ARG 47.A N ILE 43.A O no hydrogen 2.868 N/A ARG 47.A NH1 GLY 21.A O no hydrogen 2.605 N/A ARG 47.A NH1 PRO 53.A O no hydrogen 3.132 N/A HIS 48.A N LYS 44.A O no hydrogen 2.938 N/A MET 49.A N SER 46.A O no hydrogen 2.995 N/A ALA 50.A N ARG 47.A O no hydrogen 3.164 N/A LEU 51.A N SER 46.A O no hydrogen 3.069 N/A TYR 54.A OH ARG 47.A O no hydrogen 3.144 N/A LYS 56.A N ARG 20.A O no hydrogen 3.531 N/A