Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8evr_BZ.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 8.A N ASP 7.A OD1 no hydrogen 2.767 N/A TYR 11.A N ASP 7.A O no hydrogen 2.947 N/A ASP 12.A N GLN 8.A O no hydrogen 2.920 N/A ARG 13.A N GLU 9.A O no hydrogen 2.814 N/A ILE 14.A N LYS 10.A O no hydrogen 2.801 N/A LEU 15.A N TYR 11.A O no hydrogen 2.952 N/A LYS 16.A N ASP 12.A O no hydrogen 3.109 N/A GLU 17.A N ILE 14.A O no hydrogen 2.888 N/A VAL 18.A N ILE 14.A O no hydrogen 2.973 N/A THR 20.A OG1 PRO 19.A O no hydrogen 2.474 N/A SER 25.A OG TYR 23.A OH no hydrogen 2.644 N/A SER 25.A OG VAL 24.A O no hydrogen 2.638 N/A SER 25.A OG ALA 63.A O no hydrogen 2.169 N/A LEU 29.A N SER 25.A O no hydrogen 2.950 N/A VAL 30.A N VAL 26.A O no hydrogen 3.130 N/A ASP 31.A N SER 27.A O no hydrogen 2.994 N/A ARG 32.A N VAL 28.A O no hydrogen 2.857 N/A ARG 32.A NE TYR 21.A OH no hydrogen 3.348 N/A LEU 33.A N LEU 29.A O no hydrogen 2.946 N/A ALA 40.A N GLY 36.A O no hydrogen 2.849 N/A ARG 41.A N GLY 37.A O no hydrogen 2.994 N/A ILE 42.A N SER 38.A O no hydrogen 3.039 N/A ALA 43.A N LEU 39.A O no hydrogen 2.905 N/A LEU 44.A N ALA 40.A O no hydrogen 2.836 N/A ARG 45.A N ARG 41.A O no hydrogen 3.184 N/A HIS 46.A N ILE 42.A O no hydrogen 3.106 N/A LEU 47.A N ALA 43.A O no hydrogen 2.990 N/A GLU 48.A N LEU 44.A O no hydrogen 2.973 N/A LYS 49.A N ARG 45.A O no hydrogen 2.922 N/A GLU 50.A N HIS 46.A O no hydrogen 2.795 N/A GLY 51.A N GLU 48.A O no hydrogen 3.246 N/A LYS 54.A N THR 66.A O no hydrogen 2.902 N/A LYS 54.A NZ ARG 67.A O no hydrogen 2.309 N/A LYS 54.A NZ THR 69.A O no hydrogen 2.512 N/A ILE 56.A N ILE 64.A O no hydrogen 2.827 N/A HIS 59.A ND1 SER 60.A O no hydrogen 2.480 N/A THR 66.A N LYS 54.A O no hydrogen 2.862 N/A