Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2i5c_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 3.A N LEU 25.A O no hydrogen 2.806 N/A LYS 4.A N LEU 25.A O no hydrogen 3.489 N/A GLY 6.A N PHE 23.A O no hydrogen 3.074 N/A LEU 8.A N ARG 21.A O no hydrogen 2.986 N/A LEU 9.A N GLN 75.A O no hydrogen 2.991 N/A LYS 10.A N LYS 19.A O no hydrogen 2.848 N/A GLN 11.A N PHE 73.A O no hydrogen 2.909 N/A GLY 12.A N ASN 17.A O no hydrogen 2.841 N/A LYS 16.A NZ HIS 13.A O no hydrogen 3.117 N/A LYS 19.A N LYS 10.A O no hydrogen 2.987 N/A ARG 21.A N LEU 8.A O no hydrogen 2.928 N/A ARG 21.A NH1 VAL 20.A O no hydrogen 2.917 N/A ARG 21.A NH1 ASP 36.A OD2 no hydrogen 3.523 N/A LYS 22.A N TYR 35.A O no hydrogen 3.001 N/A PHE 23.A N GLY 6.A O no hydrogen 2.720 N/A ILE 24.A N HIS 33.A O no hydrogen 2.857 N/A LEU 25.A N LYS 4.A O no hydrogen 2.836 N/A ARG 26.A N TYR 31.A O no hydrogen 2.932 N/A TYR 31.A N ARG 26.A O no hydrogen 3.106 N/A LEU 32.A N ILE 47.A O no hydrogen 2.897 N/A HIS 33.A N ILE 24.A O no hydrogen 2.956 N/A TYR 34.A N GLY 45.A O no hydrogen 3.060 N/A TYR 35.A N LYS 22.A O no hydrogen 2.891 N/A GLY 39.A N ASP 36.A O no hydrogen 3.187 N/A LEU 44.A N TYR 34.A O no hydrogen 2.846 N/A ILE 47.A N LEU 32.A O no hydrogen 2.811 N/A LEU 49.A N ALA 30.A O no hydrogen 3.015 N/A ARG 50.A NE SER 93.A O no hydrogen 3.097 N/A ARG 50.A NH2 SER 93.A O no hydrogen 2.989 N/A GLY 51.A N SER 93.A O no hydrogen 3.242 N/A CYS 52.A N LEU 49.A O no hydrogen 2.839 N/A CYS 52.A SG LEU 49.A O no hydrogen 3.346 N/A VAL 53.A N ILE 65.A O no hydrogen 3.020 N/A THR 55.A N GLU 63.A O no hydrogen 2.971 N/A VAL 57.A N LEU 61.A O no hydrogen 3.160 N/A ASN 60.A ND2 ALA 76.A O no hydrogen 3.485 N/A PHE 62.A N LEU 74.A O no hydrogen 2.868 N/A GLU 63.A N THR 55.A O no hydrogen 2.873 N/A ILE 64.A N TYR 72.A O no hydrogen 2.897 N/A ILE 65.A N VAL 53.A O no hydrogen 2.848 N/A THR 66.A N VAL 70.A O no hydrogen 2.913 N/A THR 66.A OG1 ASP 68.A OD1 no hydrogen 2.833 N/A GLU 69.A N THR 66.A O no hydrogen 2.820 N/A VAL 70.A N THR 66.A OG1 no hydrogen 3.094 N/A HIS 71.A ND1 GLU 63.A OE2 no hydrogen 2.546 N/A TYR 72.A N ILE 64.A O no hydrogen 2.729 N/A LEU 74.A N PHE 62.A O no hydrogen 2.906 N/A GLN 75.A N LEU 9.A O no hydrogen 2.848 N/A ALA 76.A N ASN 60.A O no hydrogen 2.932 N/A ALA 77.A N GLU 81.A OE1 no hydrogen 3.052 N/A GLU 81.A N THR 78.A OG1 no hydrogen 2.987 N/A ARG 82.A N THR 78.A O no hydrogen 3.157 N/A ARG 82.A NH1 VAL 57.A O no hydrogen 3.362 N/A ARG 82.A NH1 LEU 61.A O no hydrogen 2.822 N/A THR 83.A N PRO 79.A O no hydrogen 3.025 N/A THR 83.A OG1 PRO 79.A O no hydrogen 3.181 N/A GLU 84.A N LYS 80.A O no hydrogen 2.987 N/A TRP 85.A N GLU 81.A O no hydrogen 2.955 N/A ILE 86.A N ARG 82.A O no hydrogen 2.881 N/A LYS 87.A N THR 83.A O no hydrogen 3.033 N/A ALA 88.A N GLU 84.A O no hydrogen 2.915 N/A ILE 89.A N TRP 85.A O no hydrogen 2.864 N/A GLN 90.A N ILE 86.A O no hydrogen 2.861 N/A GLN 90.A NE2 VAL 54.A O no hydrogen 3.301 N/A MET 91.A N LYS 87.A O no hydrogen 3.107 N/A ALA 92.A N ALA 88.A O no hydrogen 3.022 N/A SER 93.A N GLN 90.A O no hydrogen 3.032 N/A SER 93.A OG GLN 90.A O no hydrogen 2.528 N/A