Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5af6_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N VAL 17.A O no hydrogen 3.299 N/A ILE 3.A N LEU 15.A O no hydrogen 3.023 N/A PHE 4.A N SER 65.A O no hydrogen 2.867 N/A VAL 5.A N ILE 13.A O no hydrogen 2.666 N/A LYS 6.A N LEU 67.A O no hydrogen 2.559 N/A THR 7.A N ARG 11.A O no hydrogen 2.865 N/A THR 7.A OG1 ARG 11.A O no hydrogen 2.917 N/A GLY 10.A N THR 7.A O no hydrogen 3.327 N/A ILE 13.A N VAL 5.A O no hydrogen 2.846 N/A THR 14.A OG1 GLN 2.A OE1 no hydrogen 3.087 N/A LEU 15.A N ILE 3.A O no hydrogen 2.803 N/A VAL 17.A N MET 1.A O no hydrogen 3.008 N/A GLU 18.A N ASP 21.A OD2 no hydrogen 3.038 N/A ASP 21.A N GLU 18.A O no hydrogen 2.911 N/A THR 22.A OG1 GLY 53.A O no hydrogen 3.236 N/A THR 22.A OG1 ARG 54.A O no hydrogen 3.295 N/A ILE 23.A N ARG 54.A O no hydrogen 3.059 N/A GLU 24.A N ASP 52.A O no hydrogen 3.325 N/A VAL 26.A N THR 22.A O no hydrogen 3.140 N/A LYS 27.A N ILE 23.A O no hydrogen 3.015 N/A LYS 27.A NZ GLN 41.A O no hydrogen 3.302 N/A LYS 27.A NZ ASP 52.A OD1 no hydrogen 3.005 N/A ALA 28.A N GLU 24.A O no hydrogen 3.265 N/A ALA 28.A N ASN 25.A O no hydrogen 3.209 N/A LYS 29.A N ASN 25.A O no hydrogen 2.959 N/A LYS 29.A NZ GLU 16.A O no hydrogen 3.168 N/A LYS 29.A NZ ASP 21.A OD2 no hydrogen 3.560 N/A ILE 30.A N VAL 26.A O no hydrogen 2.924 N/A GLN 31.A N LYS 27.A O no hydrogen 3.102 N/A ASP 32.A N ALA 28.A O no hydrogen 2.975 N/A LYS 33.A N ILE 30.A O no hydrogen 3.179 N/A GLU 34.A N ILE 30.A O no hydrogen 2.736 N/A GLY 35.A N GLN 31.A O no hydrogen 2.897 N/A GLN 40.A N PRO 37.A O no hydrogen 2.953 N/A ARG 42.A N VAL 70.A O no hydrogen 3.061 N/A ILE 44.A N HIS 68.A O no hydrogen 2.758 N/A PHE 45.A N LYS 48.A O no hydrogen 2.853 N/A LYS 48.A N PHE 45.A O no hydrogen 3.037 N/A LEU 50.A N LEU 43.A O no hydrogen 2.845 N/A GLU 51.A N TYR 59.A OH no hydrogen 3.202 N/A THR 55.A N ASP 58.A OD2 no hydrogen 3.019 N/A THR 55.A OG1 SER 57.A OG no hydrogen 3.019 N/A THR 55.A OG1 ASP 58.A OD2 no hydrogen 2.760 N/A LEU 56.A N ASP 21.A O no hydrogen 3.290 N/A SER 57.A N PRO 19.A O no hydrogen 3.291 N/A SER 57.A OG THR 55.A OG1 no hydrogen 3.019 N/A ASP 58.A N THR 55.A O no hydrogen 3.295 N/A TYR 59.A N LEU 56.A O no hydrogen 2.844 N/A ILE 61.A N LEU 56.A O no hydrogen 3.036 N/A GLU 64.A N GLN 2.A O no hydrogen 2.775 N/A SER 65.A N GLN 62.A O no hydrogen 3.119 N/A LEU 67.A N PHE 4.A O no hydrogen 2.771 N/A HIS 68.A N ILE 44.A O no hydrogen 3.010 N/A LEU 69.A N LYS 6.A O no hydrogen 2.968 N/A VAL 70.A N ARG 42.A O no hydrogen 3.048 N/A ARG 72.A N GLN 40.A O no hydrogen 3.048 N/A