Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8qcq_Y.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 5.A N LYS 1.A O no hydrogen 3.186 N/A ARG 6.A N ALA 2.A O no hydrogen 2.871 N/A ARG 6.A NE GLU 58.A OE2 no hydrogen 3.534 N/A ARG 6.A NH2 GLU 58.A OE2 no hydrogen 3.547 N/A ASP 7.A N GLU 4.A O no hydrogen 3.282 N/A LEU 8.A N ILE 5.A O no hydrogen 3.172 N/A GLU 12.A N THR 9.A OG1 no hydrogen 3.193 N/A ILE 13.A N THR 9.A O no hydrogen 2.935 N/A GLU 14.A N THR 10.A O no hydrogen 2.837 N/A GLN 15.A N ALA 11.A O no hydrogen 3.057 N/A LYS 16.A N GLU 12.A O no hydrogen 3.163 N/A VAL 17.A N ILE 13.A O no hydrogen 2.745 N/A LYS 18.A N GLU 14.A O no hydrogen 3.109 N/A SER 19.A N GLN 15.A O no hydrogen 2.826 N/A LEU 20.A N LYS 16.A O no hydrogen 2.868 N/A LYS 21.A N VAL 17.A O no hydrogen 2.950 N/A GLU 22.A N LYS 18.A O no hydrogen 3.192 N/A GLU 23.A N SER 19.A O no hydrogen 3.160 N/A LEU 24.A N LEU 20.A O no hydrogen 2.723 N/A PHE 25.A N LYS 21.A O no hydrogen 3.009 N/A ASN 26.A N GLU 22.A O no hydrogen 3.074 N/A LEU 27.A N GLU 23.A O no hydrogen 2.937 N/A ARG 28.A N LEU 24.A O no hydrogen 2.917 N/A PHE 29.A N PHE 25.A O no hydrogen 3.130 N/A GLN 30.A N ASN 26.A O no hydrogen 2.900 N/A LEU 31.A N LEU 27.A O no hydrogen 2.711 N/A ALA 32.A N ARG 28.A O no hydrogen 3.095 N/A THR 33.A N PHE 29.A O no hydrogen 3.013 N/A THR 33.A OG1 PHE 29.A O no hydrogen 3.057 N/A THR 33.A OG1 GLN 30.A O no hydrogen 2.995 N/A GLY 34.A N GLN 30.A O no hydrogen 2.947 N/A GLY 34.A N LEU 31.A O no hydrogen 3.326 N/A GLN 35.A N GLN 30.A O no hydrogen 2.944 N/A LEU 36.A N GLN 30.A O no hydrogen 3.439 N/A THR 39.A N GLU 37.A O no hydrogen 2.884 N/A ARG 41.A N ASN 38.A O no hydrogen 3.323 N/A ARG 41.A NE GLU 23.A OE1 no hydrogen 2.935 N/A ARG 41.A NH1 GLU 44.A OE2 no hydrogen 3.436 N/A ARG 41.A NH2 GLU 23.A OE1 no hydrogen 3.150 N/A ARG 41.A NH2 GLU 23.A OE2 no hydrogen 2.772 N/A ILE 42.A N THR 39.A O no hydrogen 3.113 N/A GLU 44.A N ALA 40.A O no hydrogen 3.388 N/A VAL 45.A N ARG 41.A O no hydrogen 2.961 N/A ARG 46.A N ILE 42.A O no hydrogen 3.035 N/A LYS 47.A N ARG 43.A O no hydrogen 3.075 N/A ALA 48.A N GLU 44.A O no hydrogen 2.916 N/A ILE 49.A N VAL 45.A O no hydrogen 2.989 N/A ALA 50.A N ARG 46.A O no hydrogen 3.089 N/A ARG 51.A N LYS 47.A O no hydrogen 2.896 N/A MET 52.A N ALA 48.A O no hydrogen 3.000 N/A LYS 53.A N ILE 49.A O no hydrogen 2.945 N/A THR 54.A N ALA 50.A O no hydrogen 2.916 N/A THR 54.A OG1 ALA 50.A O no hydrogen 2.721 N/A VAL 55.A N ARG 51.A O no hydrogen 3.137 N/A ILE 56.A N MET 52.A O no hydrogen 2.934 N/A ARG 57.A N LYS 53.A O no hydrogen 3.087 N/A ARG 57.A NH1 GLU 60.A OE1 no hydrogen 3.140 N/A GLU 58.A N THR 54.A O no hydrogen 2.940 N/A ARG 59.A N VAL 55.A O no hydrogen 3.144 N/A ARG 59.A NH1 LEU 8.A O no hydrogen 2.865 N/A ARG 59.A NH2 LEU 8.A O no hydrogen 2.792 N/A GLU 60.A N ILE 56.A O no hydrogen 3.090 N/A ILE 61.A N ARG 57.A O no hydrogen 3.079 N/A ALA 62.A N GLU 58.A O no hydrogen 2.812 N/A ALA 63.A N ARG 59.A O no hydrogen 2.779 N/A ASN 64.A N GLU 60.A O no hydrogen 2.818 N/A