Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7afo_R.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 5.A N PHE 1.A O no hydrogen 3.102 N/A ALA 6.A N CYS 2.A O no hydrogen 2.968 N/A GLU 7.A N ARG 3.A O no hydrogen 3.278 N/A GLY 8.A N PHE 4.A O no hydrogen 3.357 N/A VAL 9.A N THR 5.A O no hydrogen 2.870 N/A GLN 10.A N ALA 6.A O no hydrogen 2.889 N/A ILE 12.A N GLU 11.A OE1 no hydrogen 2.832 N/A LYS 15.A NZ TYR 14.A O no hydrogen 2.950 N/A ILE 17.A N LYS 15.A O no hydrogen 2.887 N/A THR 19.A N ASP 16.A OD1 no hydrogen 2.786 N/A THR 19.A OG1 ASP 16.A O no hydrogen 2.882 N/A LEU 20.A N ASP 16.A O no hydrogen 2.925 N/A LYS 21.A N ILE 17.A O no hydrogen 2.912 N/A ASN 22.A N THR 19.A O no hydrogen 2.882 N/A TYR 23.A N LEU 20.A O no hydrogen 2.836 N/A TYR 23.A OH GLU 7.A OE1 no hydrogen 2.665 N/A THR 25.A N LYS 29.A O no hydrogen 2.811 N/A THR 25.A OG1 SER 27.A OG no hydrogen 2.714 N/A THR 25.A OG1 LYS 29.A O no hydrogen 3.438 N/A GLU 26.A N GLU 26.A OE1 no hydrogen 2.749 N/A SER 27.A OG THR 25.A OG1 no hydrogen 2.714 N/A GLY 28.A N THR 25.A O no hydrogen 2.891 N/A LYS 29.A N THR 25.A OG1 no hydrogen 2.914 N/A VAL 31.A N TYR 23.A O no hydrogen 2.991 N/A SER 33.A OG THR 38.A O no hydrogen 2.735 N/A SER 33.A OG THR 38.A OG1 no hydrogen 3.360 N/A ILE 35.A N PRO 32.A O no hydrogen 2.944 N/A THR 36.A N PRO 32.A O no hydrogen 3.281 N/A THR 36.A OG1 SER 33.A O no hydrogen 2.637 N/A THR 36.A OG1 THR 38.A OG1 no hydrogen 2.692 N/A THR 38.A N THR 36.A OG1 no hydrogen 2.926 N/A THR 38.A OG1 SER 33.A OG no hydrogen 3.360 N/A THR 38.A OG1 THR 36.A OG1 no hydrogen 2.692 N/A GLN 43.A N ARG 39.A O no hydrogen 3.131 N/A GLN 43.A NE2 VAL 31.A O no hydrogen 2.809 N/A ARG 44.A N ALA 40.A O no hydrogen 2.911 N/A GLN 45.A N LYS 41.A O no hydrogen 3.286 N/A LEU 46.A N TYR 42.A O no hydrogen 2.796 N/A ALA 47.A N GLN 43.A O no hydrogen 2.849 N/A ARG 48.A N ARG 44.A O no hydrogen 2.920 N/A ALA 49.A N GLN 45.A O no hydrogen 2.854 N/A ILE 50.A N LEU 46.A O no hydrogen 2.808 N/A LYS 51.A N ALA 47.A O no hydrogen 2.935 N/A ARG 52.A N ARG 48.A O no hydrogen 3.115 N/A ALA 53.A N ALA 49.A O no hydrogen 2.844 N/A ARG 54.A N ILE 50.A O no hydrogen 2.826 N/A ARG 54.A NH2 GLY 28.A O no hydrogen 2.749 N/A TYR 55.A N LYS 51.A O no hydrogen 3.047 N/A LEU 56.A N ARG 52.A O no hydrogen 3.188 N/A SER 57.A N ARG 54.A O no hydrogen 2.946 N/A LEU 58.A N ALA 53.A O no hydrogen 2.864 N/A LEU 59.A N ALA 53.A O no hydrogen 3.413 N/A THR 62.A N HIS 65.A O no hydrogen 2.716 N/A THR 62.A OG1 HIS 65.A O no hydrogen 2.531 N/A ARG 64.A N ASP 63.A OD1 no hydrogen 2.805 N/A HIS 65.A N THR 62.A OG1 no hydrogen 2.871 N/A