Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6q8y_J.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 5.A N GLN 4.A OE1 no hydrogen 2.860 N/A ILE 6.A N ALA 81.A O no hydrogen 2.965 N/A LYS 7.A NZ GLU 80.A OE1 no hydrogen 3.155 N/A ILE 8.A N LEU 79.A O no hydrogen 2.868 N/A ARG 9.A N VAL 103.A O no hydrogen 2.887 N/A ILE 10.A N ILE 77.A O no hydrogen 2.876 N/A THR 11.A N GLU 101.A O no hydrogen 2.882 N/A LEU 12.A N ARG 75.A O no hydrogen 2.885 N/A THR 13.A N ASP 99.A O no hydrogen 2.975 N/A THR 13.A OG1 HIS 73.A O no hydrogen 3.486 N/A SER 14.A N HIS 73.A O no hydrogen 2.961 N/A SER 14.A OG LYS 16.A O no hydrogen 3.439 N/A SER 14.A OG GLY 97.A O no hydrogen 3.211 N/A LYS 16.A N SER 14.A OG no hydrogen 2.769 N/A GLN 19.A N GLN 19.A OE1 no hydrogen 2.621 N/A GLU 21.A N VAL 17.A O no hydrogen 2.861 N/A ASN 22.A N LYS 18.A O no hydrogen 2.923 N/A VAL 23.A N GLN 19.A O no hydrogen 2.940 N/A SER 24.A N LEU 20.A O no hydrogen 2.895 N/A SER 25.A N GLU 21.A O no hydrogen 2.883 N/A SER 25.A OG GLU 21.A O no hydrogen 2.660 N/A SER 25.A OG ASN 22.A O no hydrogen 3.139 N/A ASN 26.A N ASN 22.A O no hydrogen 2.897 N/A ILE 27.A N VAL 23.A O no hydrogen 2.923 N/A VAL 28.A N SER 24.A O no hydrogen 2.949 N/A LYS 29.A N SER 25.A O no hydrogen 2.849 N/A LYS 29.A NZ SER 25.A O no hydrogen 3.265 N/A ASN 30.A N ASN 26.A O no hydrogen 2.943 N/A ALA 31.A N ILE 27.A O no hydrogen 2.967 N/A GLU 32.A N VAL 28.A O no hydrogen 2.855 N/A GLN 33.A N LYS 29.A O no hydrogen 2.852 N/A GLN 33.A NE2 ASN 30.A OD1 no hydrogen 3.537 N/A HIS 34.A N ASN 30.A O no hydrogen 3.015 N/A ASN 35.A N GLU 32.A O no hydrogen 2.983 N/A LEU 36.A N ALA 31.A O no hydrogen 2.763 N/A LYS 38.A NZ VAL 28.A O no hydrogen 3.479 N/A LYS 39.A N ASP 78.A O no hydrogen 3.024 N/A VAL 42.A N TYR 76.A O no hydrogen 2.886 N/A LEU 44.A N LYS 74.A O no hydrogen 2.937 N/A THR 46.A OG1 ILE 72.A O no hydrogen 3.232 N/A LYS 47.A N ILE 72.A O no hydrogen 2.937 N/A LEU 49.A N MET 70.A O no hydrogen 2.902 N/A ILE 51.A N TYR 68.A O no hydrogen 2.941 N/A THR 53.A N GLU 66.A O no hydrogen 2.888 N/A ARG 54.A NH2 GLY 59.A O no hydrogen 3.023 N/A LYS 55.A N THR 64.A O no hydrogen 3.168 N/A LYS 55.A NZ GLU 66.A OE2 no hydrogen 2.966 N/A THR 56.A OG1 ASN 58.A O no hydrogen 3.220 N/A THR 64.A OG1 SER 62.A O no hydrogen 2.918 N/A TYR 68.A N ILE 51.A O no hydrogen 2.902 N/A TYR 68.A OH GLU 66.A OE1 no hydrogen 2.750 N/A MET 70.A N LEU 49.A O no hydrogen 2.912 N/A ILE 72.A N LYS 47.A O no hydrogen 2.911 N/A HIS 73.A N SER 14.A O no hydrogen 2.894 N/A ARG 75.A N LEU 12.A O no hydrogen 2.892 N/A TYR 76.A N VAL 42.A O no hydrogen 2.933 N/A ILE 77.A N ILE 10.A O no hydrogen 2.895 N/A LEU 79.A N ILE 8.A O no hydrogen 2.913 N/A GLU 80.A N VAL 37.A O no hydrogen 3.338 N/A VAL 86.A N PRO 82.A O no hydrogen 2.934 N/A LYS 87.A N VAL 83.A O no hydrogen 2.911 N/A ARG 88.A N GLN 84.A O no hydrogen 2.953 N/A ILE 89.A N ILE 85.A O no hydrogen 2.830 N/A THR 90.A N VAL 86.A O no hydrogen 2.928 N/A GLN 91.A N LYS 87.A O no hydrogen 3.008 N/A GLN 91.A NE2 ARG 88.A O no hydrogen 3.079 N/A THR 93.A OG1 ILE 92.A O no hydrogen 2.550 N/A ASP 99.A N THR 13.A O no hydrogen 2.935 N/A GLU 101.A N THR 11.A O no hydrogen 2.900 N/A VAL 103.A N ARG 9.A O no hydrogen 2.952 N/A ALA 105.A N ILE 6.A O no hydrogen 3.391 N/A ASN 107.A N ALA 105.A O no hydrogen 3.015 N/A