Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5t5h_k.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 4.A N ILE 1.A O no hydrogen 2.922 N/A ARG 5.A N ARG 2.A O no hydrogen 3.102 N/A ASP 6.A N ARG 2.A O no hydrogen 3.333 N/A SER 8.A N GLU 11.A OE1 no hydrogen 3.274 N/A SER 8.A OG ASP 10.A OD1 no hydrogen 3.125 N/A LEU 12.A N SER 8.A O no hydrogen 2.807 N/A LEU 13.A N LYS 9.A O no hydrogen 2.928 N/A LYS 14.A N ASP 10.A O no hydrogen 2.705 N/A GLN 15.A N GLU 11.A O no hydrogen 3.179 N/A LEU 16.A N LEU 12.A O no hydrogen 2.549 N/A MET 17.A N LEU 13.A O no hydrogen 3.185 N/A PHE 19.A N LEU 16.A O no hydrogen 2.944 N/A LYS 20.A N LEU 16.A O no hydrogen 3.109 N/A LYS 21.A N MET 17.A O no hydrogen 2.870 N/A GLU 22.A N PHE 19.A O no hydrogen 3.048 N/A LEU 23.A N PHE 19.A O no hydrogen 2.416 N/A SER 24.A N LYS 20.A O no hydrogen 2.862 N/A SER 24.A OG LYS 20.A O no hydrogen 3.505 N/A SER 24.A OG LYS 21.A O no hydrogen 2.895 N/A LEU 26.A N GLU 22.A O no hydrogen 3.313 N/A ARG 27.A N LEU 23.A O no hydrogen 3.341 N/A VAL 28.A N SER 24.A O no hydrogen 3.028 N/A VAL 28.A N GLN 25.A O no hydrogen 3.166 N/A ALA 29.A N GLN 25.A O no hydrogen 3.040 N/A GLN 30.A N LEU 26.A O no hydrogen 2.811 N/A GLN 31.A N VAL 28.A O no hydrogen 3.148 N/A LEU 32.A N ALA 29.A O no hydrogen 3.180 N/A ILE 38.A N ARG 34.A O no hydrogen 2.711 N/A ARG 39.A N ILE 35.A O no hydrogen 2.955 N/A LYS 40.A N ARG 36.A O no hydrogen 3.156 N/A SER 41.A N ILE 38.A O no hydrogen 2.985 N/A SER 41.A OG LEU 37.A O no hydrogen 2.815 N/A ILE 42.A N ILE 38.A O no hydrogen 3.081 N/A ARG 44.A N LYS 40.A O no hydrogen 3.301 N/A ILE 45.A N SER 41.A O no hydrogen 3.237 N/A LEU 46.A N ILE 42.A O no hydrogen 3.164 N/A THR 47.A N ALA 43.A O no hydrogen 3.001 N/A THR 47.A OG1 ALA 43.A O no hydrogen 2.788 N/A VAL 48.A N ARG 44.A O no hydrogen 2.914 N/A LEU 49.A N ILE 45.A O no hydrogen 2.713 N/A ASN 50.A N LEU 46.A O no hydrogen 2.784 N/A ASN 52.A N VAL 48.A O no hydrogen 3.396 N/A ARG 54.A NH1 ALA 73.A O no hydrogen 3.160 N/A GLU 55.A N ARG 51.A O no hydrogen 2.753 N/A SER 56.A N GLN 53.A O no hydrogen 3.149 N/A SER 56.A OG ASN 52.A O no hydrogen 2.511 N/A SER 56.A OG GLN 53.A O no hydrogen 3.092 N/A ARG 58.A N ARG 54.A O no hydrogen 3.134 N/A ARG 58.A NH1 LEU 74.A O no hydrogen 3.176 N/A TYR 61.A N LEU 57.A O no hydrogen 3.019 N/A LEU 66.A N GLY 63.A O no hydrogen 3.210 N/A ARG 67.A N GLY 63.A O no hydrogen 3.235 N/A ARG 67.A N ARG 64.A O no hydrogen 3.307 N/A ALA 69.A N LEU 66.A O no hydrogen 2.584 N/A LEU 74.A N PRO 71.A O no hydrogen 2.925 N/A ARG 75.A NH2 LEU 68.A O no hydrogen 3.350 N/A ARG 82.A N THR 79.A OG1 no hydrogen 3.232 N/A ARG 83.A N THR 79.A O no hydrogen 3.267 N/A LEU 84.A N ARG 80.A O no hydrogen 3.324 N/A ALA 85.A N ARG 81.A O no hydrogen 2.799 N/A LYS 87.A N GLU 90.A OE2 no hydrogen 3.008 N/A LYS 87.A NZ ARG 83.A O no hydrogen 2.192 N/A LYS 87.A NZ ALA 85.A O no hydrogen 3.145 N/A GLU 90.A N LYS 87.A O no hydrogen 2.860 N/A LYS 91.A N LYS 87.A O no hydrogen 2.457 N/A ASN 92.A N ASP 88.A O no hydrogen 3.068 N/A THR 95.A N GLN 98.A OE1 no hydrogen 3.010 N/A LEU 99.A N THR 95.A O no hydrogen 3.042 N/A ARG 100.A N ARG 96.A O no hydrogen 3.252 N/A ARG 100.A N ARG 97.A O no hydrogen 3.144 N/A MET 101.A N ARG 97.A O no hydrogen 2.942 N/A ARG 103.A N ARG 100.A O no hydrogen 3.287 N/A LYS 104.A N ARG 100.A O no hydrogen 2.952 N/A