Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ewb_Ao.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 1.A N HIS 89.A O no hydrogen 2.693 N/A VAL 3.A N GLU 91.A O no hydrogen 3.201 N/A LYS 5.A NZ LEU 92.A O no hydrogen 3.090 N/A LYS 5.A NZ GLY 93.A O no hydrogen 2.398 N/A ARG 7.A N HIS 22.A O no hydrogen 3.012 N/A THR 9.A N THR 20.A O no hydrogen 3.243 N/A CYS 11.A N LYS 18.A O no hydrogen 3.120 N/A THR 20.A N THR 9.A O no hydrogen 3.003 N/A THR 20.A OG1 LYS 18.A O no hydrogen 3.032 N/A HIS 22.A N ARG 7.A O no hydrogen 2.705 N/A HIS 22.A ND1 THR 20.A O no hydrogen 2.865 N/A LYS 23.A N GLU 72.A O no hydrogen 2.546 N/A VAL 24.A N LYS 5.A O no hydrogen 2.778 N/A THR 25.A N ARG 70.A O no hydrogen 3.263 N/A TYR 27.A N VAL 68.A O no hydrogen 2.930 N/A GLN 37.A NE2 GLN 37.A O no hydrogen 2.961 N/A ARG 40.A N ALA 36.A O no hydrogen 2.857 N/A ARG 40.A NE PHE 35.A O no hydrogen 3.022 N/A ARG 41.A N GLN 37.A O no hydrogen 2.782 N/A TYR 42.A N GLY 38.A O no hydrogen 2.947 N/A ASP 43.A N LYS 39.A O no hydrogen 2.747 N/A ARG 44.A N ARG 40.A O no hydrogen 3.201 N/A LYS 45.A N ARG 41.A O no hydrogen 3.183 N/A GLN 46.A N TYR 42.A O no hydrogen 3.123 N/A GLN 46.A NE2 GLN 52.A OE1 no hydrogen 3.229 N/A SER 47.A N ASP 43.A O no hydrogen 3.297 N/A SER 47.A OG ASP 43.A O no hydrogen 3.539 N/A SER 47.A OG ARG 44.A O no hydrogen 2.587 N/A GLN 52.A NE2 TYR 42.A OH no hydrogen 2.928 N/A GLN 52.A NE2 LYS 54.A O no hydrogen 2.975 N/A THR 53.A N GLN 46.A OE1 no hydrogen 2.934 N/A THR 53.A OG1 GLN 46.A OE1 no hydrogen 2.322 N/A LYS 60.A N HIS 58.A O no hydrogen 2.707 N/A LYS 60.A NZ LYS 62.A O no hydrogen 2.280 N/A LEU 69.A N LEU 82.A O no hydrogen 2.812 N/A ARG 70.A N THR 25.A O no hydrogen 2.693 N/A LEU 71.A N ALA 80.A O no hydrogen 2.571 N/A GLU 72.A N LYS 23.A O no hydrogen 2.690 N/A CYS 73.A N THR 78.A O no hydrogen 2.830 N/A CYS 73.A SG GLN 21.A O no hydrogen 3.972 N/A VAL 74.A N GLN 21.A O no hydrogen 3.078 N/A CYS 76.A SG THR 78.A OG1 no hydrogen 3.061 N/A LYS 77.A N CYS 73.A O no hydrogen 2.955 N/A ALA 80.A N LEU 71.A O no hydrogen 2.546 N/A LEU 82.A N LEU 69.A O no hydrogen 3.049 N/A LEU 84.A N VAL 67.A O no hydrogen 2.934 N/A CYS 87.A SG LYS 85.A O no hydrogen 3.965 N/A GLU 91.A N VAL 1.A O no hydrogen 3.034 N/A GLY 93.A N VAL 3.A O no hydrogen 2.411 N/A GLN 98.A NE2 GLU 95.A OE2 no hydrogen 3.489 N/A