Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8rbx_O.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 5.A ND2 VAL 1.A O no hydrogen 3.119 N/A GLY 8.A N ASN 5.A O no hydrogen 2.912 N/A ARG 15.A N LYS 11.A O no hydrogen 2.904 N/A ARG 16.A N PRO 12.A O no hydrogen 2.842 N/A LEU 17.A N ALA 13.A O no hydrogen 2.923 N/A ALA 18.A N ILE 14.A O no hydrogen 2.878 N/A ARG 19.A N ARG 15.A O no hydrogen 2.879 N/A ARG 20.A N ARG 16.A O no hydrogen 2.906 N/A GLY 21.A N LEU 17.A O no hydrogen 2.826 N/A GLY 22.A N ARG 19.A O no hydrogen 3.079 N/A GLU 33.A N ILE 30.A O no hydrogen 3.090 N/A THR 34.A N ILE 30.A O no hydrogen 2.815 N/A THR 34.A OG1 ILE 30.A O no hydrogen 2.492 N/A ARG 35.A N TYR 31.A O no hydrogen 2.876 N/A ARG 35.A NH2 ILE 9.A O no hydrogen 3.056 N/A VAL 37.A N GLU 33.A O no hydrogen 2.853 N/A LEU 38.A N THR 34.A O no hydrogen 2.840 N/A LYS 39.A N ARG 35.A O no hydrogen 2.871 N/A LYS 39.A NZ GLU 43.A OE2 no hydrogen 2.388 N/A VAL 40.A N GLY 36.A O no hydrogen 2.925 N/A PHE 41.A N VAL 37.A O no hydrogen 2.852 N/A LEU 42.A N LEU 38.A O no hydrogen 2.869 N/A GLU 43.A N LYS 39.A O no hydrogen 2.881 N/A ASN 44.A N VAL 40.A O no hydrogen 2.967 N/A VAL 45.A N PHE 41.A O no hydrogen 2.894 N/A ILE 46.A N LEU 42.A O no hydrogen 2.908 N/A ARG 47.A N GLU 43.A O no hydrogen 2.934 N/A ASP 48.A N ASN 44.A O no hydrogen 2.959 N/A ALA 49.A N VAL 45.A O no hydrogen 2.910 N/A VAL 50.A N ILE 46.A O no hydrogen 2.920 N/A THR 51.A N ARG 47.A O no hydrogen 2.918 N/A THR 51.A OG1 ARG 47.A O no hydrogen 2.409 N/A TYR 52.A N ASP 48.A O no hydrogen 2.897 N/A THR 53.A N ALA 49.A O no hydrogen 3.326 N/A THR 53.A OG1 ALA 49.A O no hydrogen 2.994 N/A GLU 54.A N THR 51.A O no hydrogen 3.367 N/A ARG 58.A NH1 ALA 56.A O no hydrogen 3.140 N/A THR 62.A OG1 ASP 65.A OD2 no hydrogen 2.600 N/A VAL 66.A N THR 62.A O no hydrogen 3.316 N/A VAL 67.A N ALA 63.A O no hydrogen 2.955 N/A TYR 68.A N MET 64.A O no hydrogen 2.886 N/A TYR 68.A OH GLY 82.A O no hydrogen 2.445 N/A ALA 69.A N ASP 65.A O no hydrogen 2.853 N/A LEU 70.A N VAL 66.A O no hydrogen 2.945 N/A LYS 71.A N VAL 67.A O no hydrogen 2.878 N/A ARG 72.A N TYR 68.A O no hydrogen 2.892 N/A GLN 73.A N ALA 69.A O no hydrogen 2.920 N/A GLN 73.A NE2 ALA 69.A O no hydrogen 3.126 N/A GLY 74.A N LYS 71.A O no hydrogen 3.268 N/A ARG 75.A N LEU 70.A O no hydrogen 3.211 N/A ARG 75.A NH1 GLY 74.A O no hydrogen 2.562 N/A THR 76.A OG1 VAL 67.A O no hydrogen 3.447 N/A