Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1yo5_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 4.A N GLN 7.A OE1 no hydrogen 2.972 N/A TRP 6.A N TYR 66.A OH no hydrogen 3.052 N/A PHE 8.A N HIS 4.A O no hydrogen 2.925 N/A LEU 9.A N LEU 5.A O no hydrogen 2.867 N/A LYS 10.A N TRP 6.A O no hydrogen 3.068 N/A GLU 11.A N GLN 7.A O no hydrogen 2.901 N/A LEU 12.A N PHE 8.A O no hydrogen 3.126 N/A LEU 13.A N LEU 9.A O no hydrogen 3.096 N/A LEU 14.A N LYS 10.A O no hydrogen 2.954 N/A LEU 14.A N GLU 11.A O no hydrogen 3.319 N/A LYS 15.A N LEU 12.A O no hydrogen 3.375 N/A SER 18.A N LYS 15.A O no hydrogen 3.053 N/A TYR 19.A N LYS 15.A O no hydrogen 2.882 N/A GLY 20.A N PRO 16.A O no hydrogen 2.752 N/A ARG 21.A NH1 PRO 16.A O no hydrogen 2.925 N/A ARG 21.A NH2 HIS 17.A O no hydrogen 2.681 N/A PHE 22.A N TYR 19.A O no hydrogen 2.818 N/A ILE 23.A N TYR 19.A O no hydrogen 2.993 N/A ARG 24.A N LYS 34.A O no hydrogen 3.037 N/A ARG 24.A NE GLU 36.A OE2 no hydrogen 2.494 N/A ARG 24.A NH2 GLU 36.A OE2 no hydrogen 3.130 N/A LEU 26.A N ILE 32.A O no hydrogen 2.657 N/A ASN 27.A N ILE 32.A O no hydrogen 3.014 N/A LYS 30.A N ASN 27.A OD1 no hydrogen 3.146 N/A GLY 31.A N LYS 28.A O no hydrogen 3.104 N/A ILE 32.A N ASN 27.A O no hydrogen 2.909 N/A PHE 33.A N TYR 83.A O no hydrogen 2.899 N/A LYS 34.A N ARG 24.A O no hydrogen 2.805 N/A ILE 35.A N LEU 81.A O no hydrogen 2.769 N/A GLU 36.A N PHE 22.A O no hydrogen 2.820 N/A ASP 37.A N PHE 22.A O no hydrogen 2.939 N/A GLN 40.A N ASP 37.A OD1 no hydrogen 3.144 N/A VAL 41.A N ASP 37.A O no hydrogen 2.976 N/A ALA 42.A N SER 38.A O no hydrogen 3.065 N/A ARG 43.A N ALA 39.A O no hydrogen 2.862 N/A LEU 44.A N GLN 40.A O no hydrogen 2.925 N/A TRP 45.A N VAL 41.A O no hydrogen 2.959 N/A GLY 46.A N ALA 42.A O no hydrogen 2.908 N/A ILE 47.A N ARG 43.A O no hydrogen 3.044 N/A ARG 48.A N LEU 44.A O no hydrogen 3.040 N/A ARG 48.A NH1 GLU 11.A OE2 no hydrogen 2.768 N/A ARG 48.A NH2 GLU 11.A OE1 no hydrogen 2.560 N/A ARG 48.A NH2 GLU 11.A OE2 no hydrogen 3.342 N/A LYS 49.A N TRP 45.A O no hydrogen 2.998 N/A ASN 50.A N ILE 47.A O no hydrogen 3.332 N/A ARG 51.A N GLY 46.A O no hydrogen 2.769 N/A MET 54.A N ARG 51.A O no hydrogen 2.974 N/A LYS 58.A N ASN 55.A OD1 no hydrogen 2.996 N/A LYS 58.A NZ ALA 53.A O no hydrogen 2.912 N/A LEU 59.A N ASN 55.A O no hydrogen 2.929 N/A SER 60.A N TYR 56.A O no hydrogen 2.808 N/A SER 60.A OG TYR 56.A O no hydrogen 2.763 N/A SER 60.A OG ASP 57.A O no hydrogen 2.937 N/A ARG 61.A N ASP 57.A O no hydrogen 3.126 N/A ARG 61.A NH1 ARG 61.A O no hydrogen 2.906 N/A SER 62.A N LYS 58.A O no hydrogen 3.355 N/A ILE 63.A N LEU 59.A O no hydrogen 3.169 N/A ARG 64.A N SER 60.A O no hydrogen 2.985 N/A GLN 65.A N ARG 61.A O no hydrogen 3.261 N/A TYR 66.A N ILE 63.A O no hydrogen 2.845 N/A TYR 67.A N ARG 64.A O no hydrogen 3.044 N/A LYS 69.A N TYR 66.A O no hydrogen 3.191 N/A GLY 70.A N TYR 67.A O no hydrogen 3.406 N/A ILE 71.A N TYR 66.A O no hydrogen 3.246 N/A ARG 73.A N GLN 84.A O no hydrogen 2.755 N/A ARG 73.A NH2 ASP 76.A OD1 no hydrogen 3.568 N/A LYS 74.A NZ GLN 79.A O no hydrogen 2.809 N/A LYS 74.A NZ VAL 82.A O no hydrogen 2.937 N/A VAL 82.A N GLN 79.A O no hydrogen 3.238 N/A TYR 83.A N PHE 33.A O no hydrogen 2.995 N/A TYR 83.A OH TYR 56.A OH no hydrogen 2.989 N/A GLN 84.A N ARG 73.A O no hydrogen 2.803 N/A PHE 85.A N GLY 31.A O no hydrogen 2.883 N/A VAL 86.A N ILE 71.A O no hydrogen 2.992 N/A