Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1idi_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 1.A N ASP 63.A OD1 ILE 1.A H3 2.849 1.947 CYS 3.A N THR 15.A OG1 CYS 3.A H 3.382 2.433 CYS 3.A SG THR 15.A OG1 no hydrogen 3.226 N/A THR 6.A OG1 THR 5.A O THR 6.A HG1 2.971 2.244 THR 8.A N THR 6.A O THR 8.A H 2.792 1.850 CYS 23.A SG GLY 43.A O no hydrogen 3.073 N/A ARG 25.A NE TYR 24.A O ARG 25.A HE 3.610 2.673 ARG 25.A NH2 GLU 41.A O ARG 25.A HH21 3.319 2.670 LYS 26.A NZ TYR 24.A OH LYS 26.A HZ1 3.267 2.413 CYS 33.A SG TRP 28.A O no hydrogen 3.867 N/A LYS 38.A N VAL 39.A O LYS 38.A H 3.106 2.092 CYS 44.A SG GLY 43.A O no hydrogen 2.921 N/A ALA 45.A N LEU 22.A O ALA 45.A H 2.859 1.909 CYS 48.A SG THR 47.A O no hydrogen 2.719 N/A LYS 51.A NZ GLU 56.A O LYS 51.A HZ1 2.878 2.062 CYS 60.A SG LYS 64.A O no hydrogen 2.904 N/A CYS 65.A SG LYS 64.A O no hydrogen 3.039 N/A