Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6xe0_R.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A N ASP 3.A OD1 no hydrogen 3.348 N/A LYS 5.A NZ ASP 3.A OD1 no hydrogen 2.982 N/A LYS 5.A NZ ASP 3.A OD2 no hydrogen 2.981 N/A ILE 7.A N LYS 5.A O no hydrogen 3.035 N/A THR 9.A OG1 ASP 6.A OD2 no hydrogen 2.577 N/A LYS 11.A N ILE 7.A O no hydrogen 2.955 N/A LYS 11.A NZ ILE 7.A O no hydrogen 3.016 N/A ASN 12.A N THR 9.A O no hydrogen 3.219 N/A TYR 13.A N LEU 10.A O no hydrogen 3.240 N/A THR 15.A N LYS 19.A O no hydrogen 3.161 N/A GLU 16.A N THR 15.A OG1 no hydrogen 2.750 N/A SER 17.A OG ASP 53.A OD2 no hydrogen 2.754 N/A GLY 18.A N THR 15.A O no hydrogen 3.310 N/A VAL 21.A N TYR 13.A O no hydrogen 3.365 N/A ILE 25.A N PRO 22.A O no hydrogen 3.194 N/A THR 26.A N PRO 22.A O no hydrogen 3.363 N/A THR 26.A OG1 SER 23.A O no hydrogen 2.920 N/A GLY 27.A N SER 23.A O no hydrogen 3.203 N/A TYR 32.A OH GLU 1.A OE2 no hydrogen 3.430 N/A GLN 33.A N ARG 29.A O no hydrogen 3.179 N/A ARG 34.A N ALA 30.A O no hydrogen 2.963 N/A GLN 35.A N LYS 31.A O no hydrogen 2.968 N/A LEU 36.A N TYR 32.A O no hydrogen 2.767 N/A ALA 37.A N GLN 33.A O no hydrogen 2.887 N/A ARG 38.A N ARG 34.A O no hydrogen 2.984 N/A ALA 39.A N GLN 35.A O no hydrogen 2.917 N/A ILE 40.A N LEU 36.A O no hydrogen 2.921 N/A LYS 41.A N ALA 37.A O no hydrogen 3.016 N/A ARG 42.A N ARG 38.A O no hydrogen 2.967 N/A ARG 42.A NE ARG 38.A O no hydrogen 3.161 N/A ALA 43.A N ALA 39.A O no hydrogen 2.950 N/A ARG 44.A N ILE 40.A O no hydrogen 2.890 N/A ARG 44.A NH2 GLY 18.A O no hydrogen 2.463 N/A TYR 45.A N LYS 41.A O no hydrogen 3.013 N/A LEU 46.A N ARG 42.A O no hydrogen 2.914 N/A SER 47.A OG SER 47.A O no hydrogen 2.553 N/A LEU 48.A N ALA 43.A O no hydrogen 2.701 N/A LEU 49.A N ALA 43.A O no hydrogen 3.216 N/A ARG 54.A N THR 52.A OG1 no hydrogen 3.325 N/A