Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6xqe_13.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A NH1 GLU 59.A OE1 no hydrogen 2.603 N/A LEU 3.A N LEU 36.A O no hydrogen 2.868 N/A LYS 4.A N GLU 56.A O no hydrogen 2.785 N/A LYS 4.A NZ GLU 33.A OE2 no hydrogen 2.639 N/A VAL 5.A N ARG 34.A O no hydrogen 3.367 N/A LYS 6.A N ARG 54.A O no hydrogen 3.084 N/A LEU 7.A N GLN 32.A O no hydrogen 3.213 N/A VAL 8.A N LEU 52.A O no hydrogen 3.007 N/A LYS 9.A N LEU 52.A O no hydrogen 3.063 N/A LYS 9.A NZ TYR 14.A OH no hydrogen 2.952 N/A TYR 14.A N PRO 11.A O no hydrogen 2.734 N/A ASP 17.A N ASP 17.A OD1 no hydrogen 2.420 N/A GLN 18.A N PRO 15.A O no hydrogen 3.064 N/A LYS 19.A N PRO 15.A O no hydrogen 3.125 N/A LYS 19.A NZ PRO 11.A O no hydrogen 3.355 N/A LYS 19.A NZ TYR 14.A O no hydrogen 2.575 N/A ALA 20.A N LYS 16.A O no hydrogen 2.425 N/A ALA 21.A N ASP 17.A O no hydrogen 3.002 N/A LEU 22.A N GLN 18.A O no hydrogen 3.404 N/A LYS 23.A N ALA 20.A O no hydrogen 2.759 N/A ALA 24.A N ALA 20.A O no hydrogen 3.389 N/A ALA 24.A N ALA 21.A O no hydrogen 2.779 N/A LEU 25.A N ALA 21.A O no hydrogen 3.006 N/A GLY 26.A N LEU 22.A O no hydrogen 2.874 N/A LEU 27.A N LEU 22.A O no hydrogen 2.879 N/A ARG 29.A N GLN 32.A OE1 no hydrogen 3.518 N/A GLN 31.A N LEU 7.A O no hydrogen 2.388 N/A ARG 34.A N VAL 5.A O no hydrogen 2.807 N/A ARG 34.A NE LEU 25.A O no hydrogen 2.676 N/A LEU 36.A N LEU 3.A O no hydrogen 3.267 N/A ALA 41.A N THR 39.A OG1 no hydrogen 3.267 N/A ARG 43.A N THR 39.A O no hydrogen 2.837 N/A GLY 44.A N PRO 40.A O no hydrogen 2.765 N/A ASN 45.A N ALA 41.A O no hydrogen 3.091 N/A VAL 46.A N ILE 42.A O no hydrogen 3.099 N/A GLU 47.A N ARG 43.A O no hydrogen 2.878 N/A LYS 48.A N ASN 45.A O no hydrogen 2.812 N/A LYS 48.A NZ ASP 17.A OD2 no hydrogen 3.336 N/A VAL 49.A N VAL 46.A O no hydrogen 3.416 N/A LEU 52.A N VAL 49.A O no hydrogen 2.513 N/A VAL 53.A N ALA 50.A O no hydrogen 3.377 N/A ARG 54.A N LYS 6.A O no hydrogen 3.008 N/A VAL 58.A N ARG 2.A O no hydrogen 2.579 N/A