Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8wif_u.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 7.A N ILE 3.A O no hydrogen 3.255 N/A LYS 8.A N LYS 4.A O no hydrogen 2.996 N/A ARG 9.A N SER 5.A O no hydrogen 2.866 N/A ILE 10.A N GLN 6.A O no hydrogen 2.877 N/A ARG 11.A N ILE 7.A O no hydrogen 3.140 N/A THR 12.A N LYS 8.A O no hydrogen 2.966 N/A THR 12.A OG1 LYS 8.A O no hydrogen 3.079 N/A THR 12.A OG1 ARG 9.A O no hydrogen 3.057 N/A ASN 13.A N ARG 9.A O no hydrogen 2.820 N/A GLU 14.A N ILE 10.A O no hydrogen 3.025 N/A ARG 15.A N ARG 11.A O no hydrogen 3.043 N/A ARG 16.A N THR 12.A O no hydrogen 2.947 N/A ARG 17.A N ASN 13.A O no hydrogen 2.885 N/A ARG 17.A NH2 GLU 14.A OE2 no hydrogen 2.723 N/A LEU 18.A N GLU 14.A O no hydrogen 3.001 N/A ARG 19.A N ARG 15.A O no hydrogen 3.068 N/A ASN 20.A N ARG 16.A O no hydrogen 2.927 N/A GLN 21.A N ARG 17.A O no hydrogen 2.898 N/A SER 22.A N LEU 18.A O no hydrogen 3.035 N/A VAL 23.A N ARG 19.A O no hydrogen 3.045 N/A LYS 24.A N ASN 20.A O no hydrogen 2.913 N/A SER 25.A N GLN 21.A O no hydrogen 2.942 N/A SER 25.A OG GLN 21.A O no hydrogen 2.955 N/A SER 26.A N SER 22.A O no hydrogen 3.011 N/A SER 26.A OG VAL 23.A O no hydrogen 2.793 N/A LEU 27.A N VAL 23.A O no hydrogen 2.991 N/A ARG 28.A N LYS 24.A O no hydrogen 2.946 N/A THR 29.A N SER 25.A O no hydrogen 2.949 N/A ALA 30.A N SER 26.A O no hydrogen 2.993 N/A ILE 31.A N LEU 27.A O no hydrogen 2.993 N/A ARG 32.A N ARG 28.A O no hydrogen 2.908 N/A GLY 33.A N THR 29.A O no hydrogen 2.937 N/A PHE 34.A N ALA 30.A O no hydrogen 2.998 N/A ARG 35.A N ILE 31.A O no hydrogen 2.910 N/A GLU 36.A N ARG 32.A O no hydrogen 2.952 N/A ALA 37.A N GLY 33.A O no hydrogen 2.934 N/A VAL 38.A N PHE 34.A O no hydrogen 2.922 N/A ASP 39.A N ARG 35.A O no hydrogen 2.907 N/A ALA 40.A N GLU 36.A O no hydrogen 2.920 N/A GLY 41.A N ALA 37.A O no hydrogen 3.223 N/A LYS 45.A N ASP 42.A OD1 no hydrogen 2.830 N/A SER 47.A N LYS 43.A O no hydrogen 2.598 N/A SER 47.A OG ASP 44.A O no hydrogen 2.668 N/A GLU 48.A N ASP 44.A O no hydrogen 3.003 N/A LEU 49.A N LYS 45.A O no hydrogen 2.961 N/A LEU 50.A N ALA 46.A O no hydrogen 2.851 N/A HIS 51.A N SER 47.A O no hydrogen 2.998 N/A ALA 52.A N GLU 48.A O no hydrogen 2.928 N/A THR 53.A N LEU 49.A O no hydrogen 2.878 N/A THR 53.A OG1 LEU 49.A O no hydrogen 2.338 N/A SER 54.A N LEU 50.A O no hydrogen 2.857 N/A SER 54.A OG LEU 50.A O no hydrogen 2.803 N/A ARG 55.A N HIS 51.A O no hydrogen 3.000 N/A LYS 56.A N ALA 52.A O no hydrogen 2.913 N/A LEU 57.A N THR 53.A O no hydrogen 2.847 N/A ASP 58.A N SER 54.A O no hydrogen 3.014 N/A LYS 59.A N ARG 55.A O no hydrogen 2.986 N/A ALA 60.A N LYS 56.A O no hydrogen 2.908 N/A ALA 61.A N LEU 57.A O no hydrogen 2.942 N/A SER 62.A N ASP 58.A O no hydrogen 2.944 N/A SER 62.A OG ASP 58.A O no hydrogen 2.844 N/A LYS 63.A N LYS 59.A O no hydrogen 3.374 N/A GLY 64.A N ALA 61.A O no hydrogen 3.037 N/A ASN 69.A N HIS 67.A ND1 no hydrogen 3.102 N/A ALA 71.A N HIS 67.A O no hydrogen 3.178 N/A ALA 72.A N PRO 68.A O no hydrogen 2.915 N/A ASN 73.A N ASN 69.A O no hydrogen 2.901 N/A LYS 74.A N GLN 70.A O no hydrogen 2.956 N/A LYS 75.A N ALA 71.A O no hydrogen 2.904 N/A SER 76.A N ALA 72.A O no hydrogen 2.908 N/A ALA 77.A N ASN 73.A O no hydrogen 2.948 N/A LEU 78.A N LYS 74.A O no hydrogen 2.956 N/A ALA 79.A N LYS 75.A O no hydrogen 2.939 N/A LEU 80.A N SER 76.A O no hydrogen 2.926 N/A ALA 81.A N ALA 77.A O no hydrogen 2.911 N/A LEU 82.A N LEU 78.A O no hydrogen 2.956 N/A ASN 83.A N ALA 79.A O no hydrogen 2.907 N/A LYS 84.A N LEU 80.A O no hydrogen 2.912 N/A LEU 85.A N ALA 81.A O no hydrogen 3.285 N/A LEU 85.A N LEU 82.A O no hydrogen 2.966 N/A