Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1hq3_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A NH1 HIS 19.A ND1 no hydrogen 3.013 N/A ARG 5.A NH2 ALA 33.A O no hydrogen 2.806 N/A SER 6.A OG PHE 13.A O no hydrogen 2.671 N/A SER 7.A N SER 4.A OG no hydrogen 2.872 N/A ARG 8.A N SER 4.A O no hydrogen 3.002 N/A ALA 9.A N ARG 5.A O no hydrogen 3.128 N/A ALA 9.A N SER 6.A O no hydrogen 2.943 N/A GLY 10.A N SER 7.A O no hydrogen 2.987 N/A LEU 11.A N SER 6.A O no hydrogen 2.994 N/A GLN 12.A N GLU 44.A OE1 no hydrogen 2.550 N/A PHE 13.A N GLU 44.A OE1 no hydrogen 2.864 N/A VAL 15.A N SER 6.A OG no hydrogen 2.956 N/A VAL 18.A N PRO 14.A O no hydrogen 2.767 N/A HIS 19.A N VAL 15.A O no hydrogen 2.926 N/A HIS 19.A NE2 VAL 31.A O no hydrogen 2.726 N/A ARG 20.A N GLY 16.A O no hydrogen 3.185 N/A LEU 21.A N ARG 17.A O no hydrogen 2.805 N/A LEU 22.A N VAL 18.A O no hydrogen 2.865 N/A ARG 23.A N HIS 19.A O no hydrogen 3.140 N/A LYS 24.A N ARG 20.A O no hydrogen 2.852 N/A GLY 25.A N LEU 21.A O no hydrogen 3.272 N/A ASN 26.A N ARG 23.A O no hydrogen 3.430 N/A ALA 35.A N GLY 32.A O no hydrogen 3.305 N/A TYR 38.A N GLY 34.A O no hydrogen 2.910 N/A LEU 39.A N ALA 35.A O no hydrogen 2.785 N/A ALA 40.A N PRO 36.A O no hydrogen 2.924 N/A ALA 41.A N VAL 37.A O no hydrogen 3.010 N/A VAL 42.A N TYR 38.A O no hydrogen 3.037 N/A LEU 43.A N LEU 39.A O no hydrogen 2.932 N/A GLU 44.A N ALA 40.A O no hydrogen 2.996 N/A TYR 45.A N ALA 41.A O no hydrogen 2.966 N/A LEU 46.A N VAL 42.A O no hydrogen 2.957 N/A THR 47.A N LEU 43.A O no hydrogen 2.944 N/A THR 47.A OG1 LEU 43.A O no hydrogen 2.720 N/A ALA 48.A N GLU 44.A O no hydrogen 2.817 N/A GLU 49.A N TYR 45.A O no hydrogen 2.931 N/A ILE 50.A N LEU 46.A O no hydrogen 3.140 N/A LEU 51.A N THR 47.A O no hydrogen 2.973 N/A GLU 52.A N ALA 48.A O no hydrogen 2.844 N/A LEU 53.A N GLU 49.A O no hydrogen 3.031 N/A ALA 54.A N ILE 50.A O no hydrogen 2.753 N/A GLY 55.A N LEU 51.A O no hydrogen 2.778 N/A ASN 56.A N GLU 52.A O no hydrogen 3.199 N/A ALA 57.A N LEU 53.A O no hydrogen 3.012 N/A ALA 58.A N ALA 54.A O no hydrogen 2.926 N/A ARG 59.A N GLY 55.A O no hydrogen 3.157 N/A ASP 60.A N ASN 56.A O no hydrogen 2.968 N/A ASN 61.A N ALA 58.A O no hydrogen 3.262 N/A LYS 62.A N ARG 59.A O no hydrogen 2.623 N/A LYS 63.A N ALA 58.A O no hydrogen 2.725 N/A ARG 69.A NH1 VAL 95.A O no hydrogen 3.220 N/A ARG 69.A NH2 GLY 93.A O no hydrogen 3.224 N/A ARG 69.A NH2 VAL 95.A O no hydrogen 2.759 N/A HIS 70.A N ILE 67.A O no hydrogen 2.814 N/A LEU 71.A N ILE 67.A O no hydrogen 3.326 N/A GLN 72.A N PRO 68.A O no hydrogen 2.941 N/A GLN 72.A NE2 GLY 94.A O no hydrogen 2.796 N/A LEU 73.A N ARG 69.A O no hydrogen 2.904 N/A ALA 74.A N HIS 70.A O no hydrogen 2.858 N/A ILE 75.A N LEU 71.A O no hydrogen 2.844 N/A ARG 76.A N GLN 72.A O no hydrogen 2.880 N/A ARG 76.A NH1 LEU 85.A O no hydrogen 2.708 N/A ARG 76.A NH2 GLN 72.A OE1 no hydrogen 3.299 N/A ARG 76.A NH2 VAL 88.A O no hydrogen 3.442 N/A ASN 77.A N LEU 73.A O no hydrogen 3.089 N/A ASP 78.A N ILE 75.A O no hydrogen 3.066 N/A LEU 81.A N ASP 78.A OD2 no hydrogen 3.103 N/A ASN 82.A N ASP 78.A O no hydrogen 2.769 N/A LYS 83.A N GLU 79.A O no hydrogen 3.322 N/A LEU 84.A N GLU 80.A O no hydrogen 2.792 N/A LEU 85.A N LEU 81.A O no hydrogen 2.889 N/A GLY 86.A N LYS 83.A O no hydrogen 3.295 N/A VAL 88.A N LEU 85.A O no hydrogen 3.027 N/A GLY 93.A N ILE 90.A O no hydrogen 2.905 N/A LEU 103.A N GLN 100.A O no hydrogen 2.867 N/A LEU 104.A N ALA 101.A O no hydrogen 2.933 N/A