Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8g6h_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 8.A N ASP 5.A O no hydrogen 3.038 N/A GLY 9.A N ASN 6.A O no hydrogen 3.231 N/A ILE 10.A N ILE 7.A O no hydrogen 3.386 N/A ILE 15.A N THR 11.A O no hydrogen 3.345 N/A ARG 16.A N LYS 12.A O no hydrogen 2.916 N/A ARG 16.A NH1 TYR 32.A OH no hydrogen 3.320 N/A ARG 17.A N PRO 13.A O no hydrogen 2.883 N/A LEU 18.A N ALA 14.A O no hydrogen 2.962 N/A ALA 19.A N ILE 15.A O no hydrogen 2.916 N/A ARG 20.A N ARG 16.A O no hydrogen 2.859 N/A ARG 20.A NH1 VAL 24.A O no hydrogen 2.707 N/A ARG 20.A NH1 LYS 25.A O no hydrogen 3.307 N/A ARG 21.A N ARG 17.A O no hydrogen 2.966 N/A GLY 22.A N LEU 18.A O no hydrogen 2.928 N/A GLY 23.A N ARG 20.A O no hydrogen 3.089 N/A VAL 24.A N ALA 19.A O no hydrogen 3.060 N/A THR 35.A N ILE 31.A O no hydrogen 2.942 N/A THR 35.A OG1 ILE 31.A O no hydrogen 2.407 N/A ARG 36.A N TYR 32.A O no hydrogen 2.944 N/A ARG 36.A NE ILE 10.A O no hydrogen 3.185 N/A ARG 36.A NH2 ILE 10.A O no hydrogen 3.069 N/A GLY 37.A N GLU 33.A O no hydrogen 3.001 N/A VAL 38.A N GLU 34.A O no hydrogen 2.950 N/A LEU 39.A N THR 35.A O no hydrogen 2.972 N/A LYS 40.A N ARG 36.A O no hydrogen 2.937 N/A VAL 41.A N GLY 37.A O no hydrogen 3.023 N/A PHE 42.A N VAL 38.A O no hydrogen 3.044 N/A LEU 43.A N LEU 39.A O no hydrogen 2.954 N/A GLU 44.A N LYS 40.A O no hydrogen 2.924 N/A ASN 45.A N VAL 41.A O no hydrogen 3.079 N/A VAL 46.A N PHE 42.A O no hydrogen 3.093 N/A ILE 47.A N LEU 43.A O no hydrogen 2.893 N/A ARG 48.A N GLU 44.A O no hydrogen 2.963 N/A ASP 49.A N ASN 45.A O no hydrogen 3.126 N/A ALA 50.A N VAL 46.A O no hydrogen 2.959 N/A VAL 51.A N ILE 47.A O no hydrogen 2.903 N/A THR 52.A N ARG 48.A O no hydrogen 3.016 N/A THR 52.A OG1 ARG 48.A O no hydrogen 3.175 N/A TYR 53.A N ASP 49.A O no hydrogen 3.007 N/A THR 54.A N ALA 50.A O no hydrogen 2.911 N/A THR 54.A OG1 ALA 50.A O no hydrogen 3.224 N/A THR 54.A OG1 ASP 66.A OD2 no hydrogen 2.274 N/A GLU 55.A N VAL 51.A O no hydrogen 2.916 N/A HIS 56.A N THR 52.A O no hydrogen 3.036 N/A ALA 57.A N THR 54.A O no hydrogen 3.181 N/A LYS 58.A N GLU 55.A O no hydrogen 3.227 N/A ARG 59.A NH1 THR 61.A O no hydrogen 2.905 N/A ARG 59.A NH1 ASP 66.A OD2 no hydrogen 3.320 N/A ARG 59.A NH2 ASP 66.A OD1 no hydrogen 3.390 N/A ARG 59.A NH2 ASP 66.A OD2 no hydrogen 3.551 N/A THR 63.A OG1 ASP 66.A OD1 no hydrogen 3.151 N/A VAL 68.A N ALA 64.A O no hydrogen 2.934 N/A TYR 69.A N MET 65.A O no hydrogen 2.895 N/A ALA 70.A N ASP 66.A O no hydrogen 2.918 N/A LEU 71.A N VAL 67.A O no hydrogen 2.919 N/A LYS 72.A N VAL 68.A O no hydrogen 2.932 N/A ARG 73.A N TYR 69.A O no hydrogen 2.894 N/A GLN 74.A N ALA 70.A O no hydrogen 2.942 N/A GLY 75.A N LYS 72.A O no hydrogen 2.955 N/A ARG 76.A N LEU 71.A O no hydrogen 2.756 N/A