Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8a5i_3.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 2.A N LYS 35.A O no hydrogen 2.662 N/A GLU 3.A N LYS 55.A O no hydrogen 3.155 N/A ILE 4.A N VAL 33.A O no hydrogen 2.808 N/A THR 5.A N ASP 53.A O no hydrogen 2.838 N/A LEU 6.A N SER 31.A O no hydrogen 3.024 N/A LYS 7.A N LEU 51.A O no hydrogen 2.860 N/A LYS 7.A NZ HIS 50.A O no hydrogen 2.642 N/A ARG 8.A N LEU 51.A O no hydrogen 3.096 N/A ILE 11.A N SER 9.A OG no hydrogen 2.856 N/A ARG 13.A N LEU 10.A O no hydrogen 2.968 N/A ARG 18.A N PRO 14.A O no hydrogen 3.160 N/A ARG 18.A NE ARG 13.A O no hydrogen 3.044 N/A ARG 18.A NH2 ARG 13.A O no hydrogen 3.320 N/A LYS 19.A N GLN 15.A O no hydrogen 2.722 N/A THR 20.A N PRO 16.A O no hydrogen 2.979 N/A THR 20.A OG1 PRO 16.A O no hydrogen 3.075 N/A VAL 21.A N GLN 17.A O no hydrogen 3.022 N/A GLN 22.A N ARG 18.A O no hydrogen 2.947 N/A ALA 23.A N LYS 19.A O no hydrogen 2.913 N/A LEU 24.A N THR 20.A O no hydrogen 2.864 N/A GLY 25.A N GLN 22.A O no hydrogen 2.812 N/A LEU 26.A N VAL 21.A O no hydrogen 3.166 N/A ASN 30.A N LEU 6.A O no hydrogen 2.629 N/A SER 31.A N LYS 28.A O no hydrogen 2.981 N/A SER 31.A OG LYS 28.A O no hydrogen 2.513 N/A VAL 33.A N ILE 4.A O no hydrogen 2.889 N/A LYS 35.A N LEU 2.A O no hydrogen 2.837 N/A LYS 35.A NZ LEU 24.A O no hydrogen 2.805 N/A ARG 42.A N ASN 38.A O no hydrogen 2.886 N/A ARG 42.A NE ASP 37.A OD1 no hydrogen 2.937 N/A ARG 42.A NH2 ASP 37.A OD2 no hydrogen 2.754 N/A ARG 42.A NH2 GLU 56.A OE2 no hydrogen 3.291 N/A GLY 43.A N PRO 39.A O no hydrogen 2.839 N/A MET 44.A N ALA 40.A O no hydrogen 3.226 N/A ILE 45.A N ILE 41.A O no hydrogen 2.975 N/A THR 46.A N ARG 42.A O no hydrogen 2.979 N/A THR 46.A OG1 ARG 42.A O no hydrogen 3.123 N/A LYS 47.A N GLY 43.A O no hydrogen 3.295 N/A VAL 48.A N MET 44.A O no hydrogen 3.285 N/A VAL 48.A N ILE 45.A O no hydrogen 3.062 N/A SER 49.A OG THR 46.A O no hydrogen 3.526 N/A HIS 50.A NE2 GLN 17.A OE1 no hydrogen 2.848 N/A LEU 51.A N VAL 48.A O no hydrogen 2.839 N/A VAL 52.A N VAL 48.A O no hydrogen 3.270 N/A ASP 53.A N THR 5.A O no hydrogen 2.830 N/A LYS 55.A N GLU 3.A O no hydrogen 2.879 N/A