Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8wi9_q.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A N ALA 22.A O no hydrogen 2.877 N/A ILE 4.A N GLN 64.A O no hydrogen 3.346 N/A LYS 5.A N ILE 20.A O no hydrogen 2.889 N/A LYS 5.A NZ ASP 23.A O no hydrogen 2.702 N/A LYS 5.A NZ THR 26.A OG1 no hydrogen 3.392 N/A THR 7.A N ARG 18.A O no hydrogen 2.936 N/A THR 7.A OG1 ARG 28.A O no hydrogen 3.354 N/A THR 7.A OG1 ASP 29.A OD1 no hydrogen 3.216 N/A LEU 9.A N GLN 16.A O no hydrogen 2.869 N/A GLN 16.A N LEU 9.A O no hydrogen 2.934 N/A TYR 17.A N TYR 39.A O no hydrogen 2.901 N/A ARG 18.A N THR 7.A O no hydrogen 2.877 N/A ILE 19.A N GLY 37.A O no hydrogen 2.851 N/A ILE 20.A N LYS 5.A O no hydrogen 2.918 N/A VAL 21.A N GLU 34.A O no hydrogen 2.979 N/A ALA 22.A N LYS 3.A O no hydrogen 2.940 N/A ARG 25.A N ASP 23.A OD1 no hydrogen 2.743 N/A THR 26.A N ASP 23.A O no hydrogen 3.301 N/A THR 26.A OG1 ASP 23.A O no hydrogen 3.124 N/A THR 26.A OG1 ARG 27.A O no hydrogen 3.276 N/A GLY 30.A N ARG 27.A O no hydrogen 3.462 N/A ILE 33.A N VAL 21.A O no hydrogen 2.879 N/A GLU 34.A N VAL 21.A O no hydrogen 3.463 N/A ILE 36.A N ILE 19.A O no hydrogen 2.739 N/A ARG 38.A N GLN 49.A O no hydrogen 2.902 N/A ARG 38.A NE GLN 49.A OE1 no hydrogen 2.594 N/A TYR 39.A N TYR 17.A O no hydrogen 2.887 N/A HIS 40.A N LEU 47.A O no hydrogen 2.865 N/A LYS 42.A NZ ASN 14.A OD1 no hydrogen 2.701 N/A SER 46.A N GLU 43.A O no hydrogen 3.023 N/A GLN 49.A N ARG 38.A O no hydrogen 2.917 N/A ASP 51.A N ILE 36.A O no hydrogen 3.032 N/A SER 52.A OG ASP 78.A OD2 no hydrogen 2.796 N/A GLU 53.A N GLU 53.A OE2 no hydrogen 2.237 N/A ARG 54.A NE GLU 34.A OE2 no hydrogen 3.131 N/A ARG 54.A NH2 GLU 34.A OE2 no hydrogen 2.649 N/A ALA 55.A N ASP 51.A O no hydrogen 3.305 N/A GLN 56.A N SER 52.A O no hydrogen 2.902 N/A GLN 56.A NE2 ASP 78.A O no hydrogen 2.844 N/A TYR 57.A N GLU 53.A O no hydrogen 2.902 N/A TRP 58.A N ARG 54.A O no hydrogen 2.904 N/A TRP 58.A NE1 GLU 34.A OE2 no hydrogen 3.170 N/A LEU 59.A N ALA 55.A O no hydrogen 2.896 N/A GLY 60.A N GLN 56.A O no hydrogen 2.880 N/A VAL 61.A N TYR 57.A O no hydrogen 2.948 N/A GLY 62.A N LEU 59.A O no hydrogen 3.318 N/A ALA 63.A N TRP 58.A O no hydrogen 2.989 N/A GLN 64.A N VAL 2.A O no hydrogen 3.152 N/A THR 66.A N ILE 4.A O no hydrogen 3.379 N/A LEU 70.A N THR 66.A O no hydrogen 2.574 N/A ALA 71.A N GLU 67.A O no hydrogen 2.919 N/A LEU 72.A N PRO 68.A O no hydrogen 2.933 N/A LEU 73.A N VAL 69.A O no hydrogen 2.873 N/A LYS 74.A N LEU 70.A O no hydrogen 2.909 N/A ILE 75.A N ALA 71.A O no hydrogen 2.917 N/A THR 76.A N LEU 72.A O no hydrogen 2.917 N/A THR 76.A OG1 LEU 72.A O no hydrogen 3.332 N/A THR 76.A OG1 LEU 73.A O no hydrogen 3.304 N/A THR 76.A OG1 ASP 78.A OD1 no hydrogen 2.499 N/A TRP 79.A N LEU 73.A O no hydrogen 3.188 N/A GLN 80.A N GLN 80.A OE1 no hydrogen 2.804 N/A GLN 80.A NE2 LYS 74.A O no hydrogen 2.957 N/A LYS 81.A N GLY 77.A O no hydrogen 2.970 N/A PHE 82.A N ASP 78.A O no hydrogen 2.880 N/A LYS 83.A N TRP 79.A O no hydrogen 2.928 N/A GLY 84.A N GLN 80.A O no hydrogen 2.370 N/A GLU 89.A N GLU 89.A OE2 no hydrogen 2.305 N/A LYS 95.A NZ GLU 43.A OE1 no hydrogen 3.541 N/A LEU 104.A N SER 100.A O no hydrogen 3.312 N/A PHE 105.A N LYS 101.A O no hydrogen 2.893 N/A ASN 106.A N LEU 102.A O no hydrogen 2.919 N/A ALA 107.A N ASP 103.A O no hydrogen 2.870 N/A ALA 108.A N LEU 104.A O no hydrogen 2.885 N/A LEU 109.A N PHE 105.A O no hydrogen 2.936 N/A ALA 110.A N ASN 106.A O no hydrogen 2.851 N/A GLU 111.A N ALA 107.A O no hydrogen 2.929 N/A ALA 112.A N ALA 108.A O no hydrogen 2.942 N/A GLU 113.A N ALA 110.A O no hydrogen 2.958 N/A