Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1luz_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 3.A OH HIS 32.A ND1 no hydrogen 3.040 N/A ASN 7.A N ASP 10.A OD2 no hydrogen 2.995 N/A GLY 9.A N VAL 62.A O no hydrogen 2.701 N/A ASP 10.A N ASN 7.A O no hydrogen 2.844 N/A ILE 12.A N VAL 60.A O no hydrogen 2.835 N/A GLY 14.A N VAL 58.A O no hydrogen 3.113 N/A ARG 15.A N TYR 26.A O no hydrogen 2.937 N/A ARG 15.A NE GLY 55.A O no hydrogen 3.010 N/A ARG 15.A NH2 GLY 55.A O no hydrogen 3.568 N/A VAL 16.A N LYS 56.A O no hydrogen 2.987 N/A TYR 17.A N TYR 24.A O no hydrogen 2.933 N/A LYS 19.A N ALA 22.A O no hydrogen 3.008 N/A ALA 22.A N LYS 19.A O no hydrogen 3.016 N/A LEU 23.A N SER 40.A OG no hydrogen 3.057 N/A TYR 24.A N TYR 17.A O no hydrogen 2.758 N/A ILE 25.A N ALA 35.A O no hydrogen 2.841 N/A TYR 26.A N ARG 15.A O no hydrogen 2.811 N/A PHE 28.A N LYS 13.A O no hydrogen 3.181 N/A TYR 30.A N LEU 27.A O no hydrogen 3.174 N/A PHE 33.A N TYR 30.A O no hydrogen 3.253 N/A GLU 34.A N GLY 70.A O no hydrogen 2.925 N/A ILE 36.A N ILE 72.A O no hydrogen 2.977 N/A LEU 37.A N LEU 23.A O no hydrogen 2.884 N/A ALA 38.A N VAL 74.A O no hydrogen 2.940 N/A SER 40.A N LEU 37.A O no hydrogen 2.898 N/A SER 40.A OG LEU 37.A O no hydrogen 2.767 N/A VAL 41.A N ALA 38.A O no hydrogen 3.467 N/A TYR 46.A N HIS 43.A O no hydrogen 2.919 N/A TYR 46.A OH GLU 18.A OE2 no hydrogen 2.717 N/A GLU 48.A N ASP 44.A O no hydrogen 3.330 N/A TYR 49.A N ARG 45.A O no hydrogen 2.811 N/A ARG 50.A N TYR 46.A O no hydrogen 2.774 N/A ASP 51.A N VAL 47.A O no hydrogen 3.001 N/A LYS 52.A N GLU 48.A O no hydrogen 2.921 N/A LEU 53.A N TYR 49.A O no hydrogen 2.958 N/A VAL 54.A N ARG 50.A O no hydrogen 2.913 N/A GLY 55.A N VAL 16.A O no hydrogen 2.818 N/A LYS 56.A N LEU 53.A O no hydrogen 2.918 N/A THR 57.A N GLN 82.A OXT no hydrogen 2.832 N/A THR 57.A OG1 GLN 82.A O no hydrogen 2.978 N/A VAL 58.A N GLY 14.A O no hydrogen 2.910 N/A LYS 59.A N ARG 78.A O no hydrogen 2.852 N/A VAL 60.A N ILE 12.A O no hydrogen 2.791 N/A LYS 61.A N ASN 75.A O no hydrogen 2.862 N/A VAL 62.A N ASP 10.A O no hydrogen 2.833 N/A ILE 63.A N ASP 73.A O no hydrogen 2.916 N/A ARG 64.A N ASP 73.A O no hydrogen 3.327 N/A ASP 66.A N TYR 71.A O no hydrogen 2.718 N/A LYS 69.A N ASP 66.A OD1 no hydrogen 2.945 N/A GLY 70.A N ASP 66.A O no hydrogen 2.885 N/A TYR 71.A N ASP 66.A O no hydrogen 3.001 N/A ILE 72.A N GLU 34.A O no hydrogen 2.976 N/A ASP 73.A N ARG 64.A O no hydrogen 2.893 N/A VAL 74.A N ILE 36.A O no hydrogen 2.878 N/A ASN 75.A N LYS 61.A O no hydrogen 2.955 N/A LYS 77.A N LYS 59.A O no hydrogen 2.914 N/A ARG 78.A N LYS 59.A O no hydrogen 3.286 N/A