Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ztj_AR.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 9.A N ASP 7.A OD1 no hydrogen 3.293 N/A THR 13.A OG1 ASP 10.A O no hydrogen 3.347 N/A LYS 15.A N ILE 11.A O no hydrogen 2.643 N/A ASN 16.A N ALA 12.A O no hydrogen 2.955 N/A TYR 17.A N LEU 14.A O no hydrogen 2.557 N/A THR 19.A N LYS 23.A O no hydrogen 2.995 N/A THR 19.A OG1 GLU 20.A OE2 no hydrogen 2.328 N/A GLU 20.A N GLU 20.A OE2 no hydrogen 2.371 N/A GLY 22.A N THR 19.A O no hydrogen 3.011 N/A VAL 25.A N TYR 17.A O no hydrogen 3.507 N/A SER 27.A OG THR 32.A OG1 no hydrogen 3.116 N/A THR 30.A N PRO 26.A O no hydrogen 3.030 N/A GLY 31.A N SER 27.A O no hydrogen 2.897 N/A THR 32.A OG1 SER 27.A OG no hydrogen 3.116 N/A THR 32.A OG1 GLN 37.A OE1 no hydrogen 2.323 N/A TYR 36.A OH VAL 3.A O no hydrogen 3.266 N/A GLN 37.A N ARG 33.A O no hydrogen 2.621 N/A GLN 37.A NE2 VAL 25.A O no hydrogen 3.499 N/A ARG 38.A N ALA 34.A O no hydrogen 2.954 N/A GLN 39.A N LYS 35.A O no hydrogen 3.107 N/A LEU 40.A N TYR 36.A O no hydrogen 2.790 N/A ALA 41.A N GLN 37.A O no hydrogen 2.888 N/A ARG 42.A N ARG 38.A O no hydrogen 3.004 N/A ALA 43.A N GLN 39.A O no hydrogen 2.950 N/A ILE 44.A N LEU 40.A O no hydrogen 2.893 N/A LYS 45.A N ALA 41.A O no hydrogen 2.935 N/A ARG 46.A N ARG 42.A O no hydrogen 2.947 N/A ALA 47.A N ALA 43.A O no hydrogen 2.914 N/A ARG 48.A N ILE 44.A O no hydrogen 2.928 N/A ARG 48.A NH2 GLY 22.A O no hydrogen 2.245 N/A TYR 49.A N LYS 45.A O no hydrogen 2.926 N/A LEU 50.A N ARG 46.A O no hydrogen 2.952 N/A SER 51.A N ARG 48.A O no hydrogen 3.012 N/A SER 51.A OG SER 51.A O no hydrogen 2.500 N/A LEU 52.A N ALA 47.A O no hydrogen 2.892 N/A ASP 57.A N SER 21.A O no hydrogen 3.201 N/A