Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 9gux_K.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 2.A N GLN 2.A OE1 no hydrogen 2.658 N/A ARG 3.A NH1 ARG 3.A O no hydrogen 2.756 N/A ILE 4.A N ILE 74.A O no hydrogen 2.938 N/A ARG 5.A N SER 99.A O no hydrogen 2.898 N/A ILE 6.A N VAL 72.A O no hydrogen 2.853 N/A ARG 7.A N GLN 97.A O no hydrogen 2.886 N/A LEU 8.A N ARG 70.A O no hydrogen 2.903 N/A LYS 9.A N ASP 95.A O no hydrogen 2.845 N/A ALA 10.A N HIS 68.A O no hydrogen 2.970 N/A ILE 16.A N ASP 12.A O no hydrogen 3.311 N/A ASP 17.A N HIS 13.A O no hydrogen 2.907 N/A GLN 18.A N ARG 14.A O no hydrogen 2.939 N/A ALA 19.A N LEU 15.A O no hydrogen 3.043 N/A THR 20.A N ILE 16.A O no hydrogen 2.864 N/A THR 20.A OG1 ILE 16.A O no hydrogen 2.698 N/A ALA 21.A N ASP 17.A O no hydrogen 2.877 N/A GLU 22.A N GLN 18.A O no hydrogen 2.995 N/A ILE 23.A N ALA 19.A O no hydrogen 2.962 N/A VAL 24.A N THR 20.A O no hydrogen 2.888 N/A GLU 25.A N ALA 21.A O no hydrogen 2.949 N/A THR 26.A N GLU 22.A O no hydrogen 2.853 N/A THR 26.A OG1 GLU 22.A O no hydrogen 2.830 N/A ALA 27.A N ILE 23.A O no hydrogen 2.940 N/A LYS 28.A N VAL 24.A O no hydrogen 2.926 N/A ARG 29.A N GLU 25.A O no hydrogen 2.842 N/A THR 30.A N THR 26.A O no hydrogen 3.222 N/A THR 30.A OG1 THR 30.A O no hydrogen 2.621 N/A GLY 31.A N LYS 28.A O no hydrogen 3.165 N/A ALA 32.A N ALA 27.A O no hydrogen 3.176 N/A ILE 38.A N LEU 71.A O no hydrogen 2.897 N/A LEU 40.A N LEU 69.A O no hydrogen 2.929 N/A ARG 43.A N THR 67.A O no hydrogen 3.187 N/A GLU 45.A N ILE 65.A O no hydrogen 2.846 N/A PHE 47.A N TYR 63.A O no hydrogen 2.876 N/A VAL 49.A N ASP 61.A O no hydrogen 3.034 N/A ILE 51.A N ALA 59.A O no hydrogen 2.767 N/A SER 52.A OG ASN 56.A OD1 no hydrogen 2.890 N/A ASP 58.A N ASN 56.A O no hydrogen 2.667 N/A ASP 61.A N VAL 49.A O no hydrogen 2.938 N/A GLN 62.A NE2 THR 48.A OG1 no hydrogen 3.423 N/A TYR 63.A N PHE 47.A O no hydrogen 2.861 N/A ARG 66.A NH2 GLU 64.A OE2 no hydrogen 2.290 N/A THR 67.A N ARG 43.A O no hydrogen 2.956 N/A HIS 68.A N ALA 10.A O no hydrogen 2.852 N/A ARG 70.A N LEU 8.A O no hydrogen 2.923 N/A ARG 70.A NH1 LEU 69.A O no hydrogen 3.044 N/A LEU 71.A N ILE 38.A O no hydrogen 3.008 N/A VAL 72.A N ILE 6.A O no hydrogen 2.931 N/A ASP 73.A N ARG 35.A O no hydrogen 2.791 N/A ILE 74.A N ILE 4.A O no hydrogen 2.881 N/A LYS 80.A NZ THR 30.A OG1 no hydrogen 2.470 N/A THR 81.A OG1 THR 78.A O no hydrogen 2.418 N/A VAL 82.A N THR 78.A O no hydrogen 3.118 N/A ASP 83.A N GLU 79.A O no hydrogen 2.954 N/A ALA 84.A N LYS 80.A O no hydrogen 2.904 N/A LEU 85.A N THR 81.A O no hydrogen 2.929 N/A MET 86.A N VAL 82.A O no hydrogen 2.886 N/A ARG 87.A N ALA 84.A O no hydrogen 3.365 N/A ASP 95.A N LYS 9.A O no hydrogen 2.897 N/A GLN 97.A N ARG 7.A O no hydrogen 2.950 N/A SER 99.A N ARG 5.A O no hydrogen 2.925 N/A