Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7phb_u.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 9.A N THR 8.A OG1 no hydrogen 2.718 N/A SER 14.A N ASP 13.A OD1 no hydrogen 2.430 N/A GLY 20.A N ARG 37.A O no hydrogen 2.441 N/A LYS 22.A N ILE 35.A O no hydrogen 2.925 N/A LYS 22.A NZ LEU 19.A O no hydrogen 3.045 N/A LYS 23.A N ILE 35.A O no hydrogen 3.306 N/A GLN 27.A N GLN 27.A OE1 no hydrogen 3.027 N/A ILE 35.A N LEU 57.A O no hydrogen 2.687 N/A ARG 39.A NH1 ASP 54.A OD1 no hydrogen 2.717 N/A ARG 39.A NH2 ASP 54.A OD2 no hydrogen 2.368 N/A THR 41.A OG1 VAL 43.A O no hydrogen 2.841 N/A ARG 42.A N GLN 38.A OE1 no hydrogen 2.860 N/A TYR 44.A N THR 77.A O no hydrogen 3.424 N/A VAL 49.A N GLY 46.A O no hydrogen 3.366 N/A GLY 50.A N PHE 58.A O no hydrogen 2.890 N/A GLY 52.A N THR 56.A O no hydrogen 2.845 N/A THR 56.A N GLY 52.A O no hydrogen 2.983 N/A PHE 58.A N GLY 50.A O no hydrogen 2.937 N/A ALA 59.A N GLN 33.A O no hydrogen 2.892 N/A LEU 64.A N VAL 82.A O no hydrogen 2.921 N/A LYS 66.A N SER 80.A O no hydrogen 2.880 N/A TYR 67.A N ASP 25.A OD2 no hydrogen 3.105 N/A TYR 67.A OH LYS 23.A O no hydrogen 2.895 N/A GLN 68.A N ARG 78.A O no hydrogen 2.890 N/A PHE 70.A N LYS 76.A O no hydrogen 2.890 N/A GLY 75.A N PHE 70.A O no hydrogen 3.393 N/A LYS 76.A NZ TYR 44.A OH no hydrogen 3.386 N/A THR 77.A OG1 ARG 42.A O no hydrogen 2.594 N/A ARG 78.A N GLN 68.A O no hydrogen 2.899 N/A SER 80.A N LYS 66.A O no hydrogen 2.919 N/A VAL 82.A N LEU 64.A O no hydrogen 2.864 N/A