Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2i8e_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 3.A N GLY 36.A O no hydrogen 2.861 N/A LEU 4.A N VAL 70.A O no hydrogen 2.884 N/A ILE 5.A N PHE 35.A O no hydrogen 2.790 N/A PHE 6.A N LEU 68.A O no hydrogen 2.940 N/A TYR 7.A N SER 33.A O.A no hydrogen 3.036 N/A TYR 7.A N SER 33.A O.B no hydrogen 3.054 N/A ASP 8.A N PHE 66.A O no hydrogen 2.873 N/A THR 10.A N ARG 64.A O no hydrogen 2.931 N/A THR 10.A OG1 ARG 64.A O no hydrogen 3.329 N/A LEU 14.A N ASP 11.A OD2 no hydrogen 2.944 N/A ARG 15.A N ASP 11.A O no hydrogen 2.896 N/A ARG 15.A NE TYR 32.A OH no hydrogen 3.050 N/A ARG 15.A NH1 ILE 9.A O no hydrogen 2.906 N/A ARG 15.A NH1 THR 10.A O no hydrogen 3.285 N/A ARG 15.A NH2 ASP 12.A OD1 no hydrogen 2.384 N/A ARG 15.A NH2 TYR 32.A OH no hydrogen 3.246 N/A ASN 16.A N ASP 12.A O no hydrogen 2.941 N/A ARG 17.A N ASN 13.A O no hydrogen 3.008 N/A VAL 18.A N LEU 14.A O no hydrogen 2.978 N/A ALA 19.A N ARG 15.A O no hydrogen 2.959 N/A GLU 20.A N ASN 16.A O no hydrogen 2.902 N/A PHE 21.A N ARG 17.A O no hydrogen 3.024 N/A LEU 22.A N VAL 18.A O no hydrogen 2.920 N/A LYS 23.A N ALA 19.A O no hydrogen 2.987 N/A LYS 24.A N GLU 20.A O no hydrogen 3.010 N/A LYS 25.A N PHE 21.A O no hydrogen 3.004 N/A LYS 25.A NZ ASP 45.A OD1 no hydrogen 3.168 N/A LYS 25.A NZ ASP 45.A OD2 no hydrogen 2.798 N/A GLY 26.A N LYS 23.A O no hydrogen 3.024 N/A LEU 27.A N.A LEU 22.A O no hydrogen 3.197 N/A LEU 27.A N.B LEU 22.A O no hydrogen 3.170 N/A ARG 29.A NE GLN 31.A O no hydrogen 3.364 N/A ARG 29.A NH2 TYR 32.A O no hydrogen 2.847 N/A ILE 30.A N VAL 34.A O no hydrogen 2.827 N/A GLN 31.A N VAL 34.A O no hydrogen 3.180 N/A SER 33.A N.A GLN 31.A OE1 no hydrogen 2.804 N/A SER 33.A N.B GLN 31.A OE1 no hydrogen 2.821 N/A SER 33.A OG.A GLN 31.A OE1 no hydrogen 2.759 N/A VAL 34.A N GLN 31.A O no hydrogen 3.304 N/A PHE 35.A N ILE 5.A O no hydrogen 2.865 N/A GLY 36.A N TYR 3.A O no hydrogen 2.977 N/A ARG 42.A N ASN 39.A OD1 no hydrogen 3.003 N/A ARG 42.A NH2 LYS 25.A O no hydrogen 2.795 N/A LEU 43.A N ASN 39.A O no hydrogen 2.888 N/A LYS 44.A N SER 40.A O no hydrogen 3.016 N/A ASP 45.A N SER 41.A O no hydrogen 3.133 N/A VAL 46.A N ARG 42.A O no hydrogen 2.946 N/A GLU 47.A N LEU 43.A O no hydrogen 2.865 N/A ALA 48.A N LYS 44.A O no hydrogen 2.933 N/A GLY 49.A N ASP 45.A O no hydrogen 2.986 N/A LEU 50.A N VAL 46.A O no hydrogen 2.958 N/A LYS 51.A N GLU 47.A O no hydrogen 2.969 N/A ILE 52.A N ALA 48.A O no hydrogen 3.208 N/A ILE 53.A N GLY 49.A O no hydrogen 3.149 N/A GLY 54.A N LEU 50.A O no hydrogen 3.014 N/A ASN 55.A N ILE 52.A O no hydrogen 3.096 N/A ARG 56.A NH1 ILE 53.A O no hydrogen 2.842 N/A LYS 58.A NZ.A GLU 61.A O no hydrogen 3.234 N/A LYS 58.A NZ.B GLU 63.A O no hydrogen 3.398 N/A LEU 59.A N GLU 63.A OE1 no hydrogen 3.048 N/A GLN 60.A N GLU 63.A OE1 no hydrogen 3.388 N/A GLU 61.A N GLU 61.A OE2 no hydrogen 2.686 N/A GLU 63.A N GLN 60.A O no hydrogen 3.094 N/A ARG 64.A N THR 10.A OG1 no hydrogen 2.913 N/A ARG 64.A NE ASP 8.A OD1 no hydrogen 3.389 N/A ARG 64.A NE ASP 8.A OD2 no hydrogen 2.789 N/A ARG 64.A NH2 ASP 8.A OD1 no hydrogen 2.871 N/A ARG 64.A NH2 ASP 8.A OD2 no hydrogen 3.502 N/A PHE 66.A N ASP 8.A O no hydrogen 3.006 N/A LEU 68.A N PHE 6.A O no hydrogen 2.851 N/A VAL 70.A N LEU 4.A O no hydrogen 2.885 N/A ILE 72.A N LEU 2.A O.A no hydrogen 2.994 N/A ILE 72.A N LEU 2.A O.B no hydrogen 2.857 N/A THR 73.A N GLN 76.A OE1 no hydrogen 2.885 N/A GLN 76.A N THR 73.A OG1 no hydrogen 3.098 N/A PHE 77.A N THR 73.A O no hydrogen 3.018 N/A ARG 78.A N GLU 74.A O no hydrogen 2.985 N/A GLU 79.A N.A ASN 75.A O no hydrogen 3.056 N/A GLU 79.A N.A GLN 76.A O no hydrogen 3.027 N/A GLU 79.A N.B ASN 75.A O no hydrogen 3.054 N/A GLU 79.A N.B GLN 76.A O no hydrogen 3.019 N/A ARG 80.A N PHE 77.A O no hydrogen 3.050 N/A ARG 80.A NH1 PHE 77.A O no hydrogen 2.879 N/A