Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ysi_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 8.A N HIS 4.A O no hydrogen 2.986 N/A GLN 8.A NE2 LYS 3.A O no hydrogen 2.570 N/A ALA 9.A N PRO 5.A O no hydrogen 2.901 N/A ILE 10.A N LEU 6.A O no hydrogen 2.962 N/A GLU 11.A N VAL 7.A O no hydrogen 2.925 N/A ASN 12.A N GLN 8.A O no hydrogen 2.890 N/A SER 13.A OG ILE 10.A O no hydrogen 2.700 N/A LYS 16.A N HIS 79.A ND1 no hydrogen 2.929 N/A LYS 16.A NZ THR 78.A O no hydrogen 2.883 N/A LYS 16.A NZ SER 80.A O no hydrogen 2.584 N/A LYS 16.A NZ VAL 83.A O no hydrogen 2.927 N/A THR 17.A OG1 ASP 18.A OD1 no hydrogen 3.472 N/A ALA 23.A N ASP 26.A OD1 no hydrogen 3.399 N/A GLY 25.A N VAL 49.A O no hydrogen 2.652 N/A ASP 26.A N ALA 23.A O no hydrogen 3.212 N/A THR 27.A N ARG 90.A O no hydrogen 2.874 N/A THR 27.A OG1 GLU 46.A OE2 no hydrogen 3.562 N/A VAL 28.A N GLY 47.A O no hydrogen 2.873 N/A VAL 29.A N GLU 87.A O no hydrogen 2.864 N/A VAL 30.A N PHE 45.A O no hydrogen 2.880 N/A GLN 31.A N LYS 85.A O no hydrogen 2.865 N/A VAL 32.A N GLN 43.A O no hydrogen 2.862 N/A LYS 33.A N VAL 82.A O no hydrogen 3.019 N/A VAL 34.A N ARG 41.A O no hydrogen 2.870 N/A GLU 36.A N ARG 39.A O no hydrogen 3.058 N/A ARG 41.A N VAL 34.A O no hydrogen 2.974 N/A GLN 43.A N VAL 32.A O no hydrogen 2.885 N/A PHE 45.A N VAL 30.A O no hydrogen 2.910 N/A GLY 47.A N VAL 28.A O no hydrogen 2.978 N/A VAL 48.A N ARG 64.A O no hydrogen 2.941 N/A VAL 49.A N ASP 26.A O no hydrogen 2.829 N/A ILE 50.A N THR 62.A O no hydrogen 2.914 N/A LYS 52.A NZ PHE 22.A O no hydrogen 2.676 N/A LYS 53.A N ALA 60.A O no hydrogen 2.728 N/A LYS 53.A NZ ASN 58.A O no hydrogen 3.216 N/A ARG 55.A N SER 59.A OG no hydrogen 3.345 N/A ARG 55.A NE ASN 54.A O no hydrogen 2.944 N/A LEU 57.A N GLU 11.A OE2 no hydrogen 3.175 N/A ASN 58.A N ARG 55.A O no hydrogen 3.209 N/A SER 59.A N GLY 56.A O no hydrogen 3.158 N/A SER 59.A OG GLY 56.A O no hydrogen 2.286 N/A ALA 60.A N LYS 53.A O no hydrogen 3.020 N/A PHE 61.A N PHE 76.A O no hydrogen 2.930 N/A THR 62.A N ALA 51.A O no hydrogen 2.857 N/A VAL 63.A N ARG 74.A O no hydrogen 2.875 N/A ARG 64.A N VAL 48.A O no hydrogen 2.896 N/A ARG 64.A NH1 GLU 73.A OE2 no hydrogen 3.118 N/A LYS 65.A N VAL 72.A O no hydrogen 2.912 N/A SER 67.A N VAL 70.A O no hydrogen 2.881 N/A SER 67.A OG SER 68.A OG no hydrogen 3.377 N/A SER 68.A OG SER 67.A OG no hydrogen 3.377 N/A VAL 70.A N SER 67.A O no hydrogen 2.909 N/A VAL 72.A N LYS 65.A O no hydrogen 2.884 N/A ARG 74.A N VAL 63.A O no hydrogen 2.926 N/A PHE 76.A N PHE 61.A O no hydrogen 2.858 N/A THR 78.A N SER 59.A O no hydrogen 3.339 N/A SER 80.A N GLN 77.A O no hydrogen 3.328 N/A VAL 83.A N SER 80.A O no hydrogen 3.233 N/A ALA 84.A N GLN 31.A O no hydrogen 2.856 N/A GLU 87.A N VAL 29.A O no hydrogen 2.915 N/A LYS 89.A N THR 27.A O no hydrogen 2.892 N/A ARG 90.A N THR 27.A O no hydrogen 3.433 N/A ARG 91.A NH1 GLU 21.A O no hydrogen 2.938 N/A ARG 91.A NH1 ASP 26.A OD1 no hydrogen 3.109 N/A GLY 92.A N ASP 26.A OD2 no hydrogen 3.286 N/A ASP 93.A N ARG 113.A O no hydrogen 2.767 N/A LEU 99.A N ILE 50.A O no hydrogen 2.909 N/A LEU 102.A N LEU 99.A O no hydrogen 3.377 N/A ARG 103.A N TYR 100.A O no hydrogen 2.921 N/A ARG 103.A NE GLU 73.A OE1 no hydrogen 2.821 N/A ARG 103.A NH2 GLU 73.A OE1 no hydrogen 3.438 N/A ASP 104.A N TYR 101.A O no hydrogen 2.963 N/A LEU 105.A N LEU 102.A O no hydrogen 3.333 N/A ALA 109.A N SER 106.A O no hydrogen 3.368 N/A ALA 110.A N GLY 107.A O no hydrogen 2.934 N/A ARG 113.A NH2 ASP 93.A OD2 no hydrogen 3.157 N/A LYS 115.A N ARG 91.A O no hydrogen 2.839 N/A