Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3hoy_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 6.A N PHE 75.A O no hydrogen 3.115 N/A ARG 11.A NE ASP 77.A O no hydrogen 3.117 N/A ARG 11.A NH1 LYS 8.A O no hydrogen 2.455 N/A ALA 12.A N GLU 76.A OE2 no hydrogen 2.699 N/A THR 13.A N GLU 76.A OE1 no hydrogen 3.047 N/A THR 13.A OG1 GLU 76.A OE1 no hydrogen 2.412 N/A MET 17.A N ILE 84.A O no hydrogen 3.000 N/A THR 18.A N GLU 21.A OE1 no hydrogen 2.591 N/A GLU 21.A N THR 18.A OG1 no hydrogen 3.012 N/A ARG 22.A N THR 18.A O no hydrogen 3.115 N/A ALA 23.A N LYS 19.A O no hydrogen 2.814 N/A ARG 24.A N TYR 20.A O no hydrogen 2.572 N/A ILE 25.A N GLU 21.A O no hydrogen 2.695 N/A LEU 26.A N ARG 22.A O no hydrogen 2.827 N/A GLY 27.A N ALA 23.A O no hydrogen 3.040 N/A THR 28.A N ARG 24.A O no hydrogen 3.073 N/A THR 28.A OG1 ARG 24.A O no hydrogen 2.824 N/A ARG 29.A N ILE 25.A O no hydrogen 2.797 N/A ARG 29.A NE GLU 56.A OE1 no hydrogen 2.460 N/A ARG 29.A NH1 GLN 32.A OE1 no hydrogen 2.743 N/A ALA 30.A N LEU 26.A O no hydrogen 2.921 N/A LEU 31.A N GLY 27.A O no hydrogen 2.764 N/A GLN 32.A N ARG 29.A O no hydrogen 3.310 N/A ILE 33.A N ARG 29.A O no hydrogen 3.142 N/A SER 34.A N ALA 30.A O no hydrogen 2.703 N/A SER 34.A OG ALA 30.A O no hydrogen 2.708 N/A MET 35.A N GLN 32.A O no hydrogen 3.008 N/A ASN 36.A N ILE 33.A O no hydrogen 3.174 N/A ALA 37.A N GLN 32.A O no hydrogen 2.826 N/A PHE 40.A N GLU 56.A OE2 no hydrogen 2.829 N/A LEU 50.A N ASP 48.A OD1 no hydrogen 3.140 N/A ILE 52.A N ASP 48.A O no hydrogen 2.827 N/A ALA 53.A N PRO 49.A O no hydrogen 2.612 N/A MET 54.A N LEU 50.A O no hydrogen 2.796 N/A LYS 55.A N ARG 51.A O no hydrogen 3.020 N/A GLU 56.A N ILE 52.A O no hydrogen 2.886 N/A LEU 57.A N ALA 53.A O no hydrogen 3.008 N/A ALA 58.A N MET 54.A O no hydrogen 2.920 N/A GLU 59.A N LYS 55.A O no hydrogen 3.148 N/A GLU 59.A N GLU 56.A O no hydrogen 3.068 N/A LYS 60.A N LEU 57.A O no hydrogen 3.078 N/A LYS 60.A NZ GLU 81.A O no hydrogen 2.788 N/A LYS 60.A NZ LEU 83.A O no hydrogen 2.782 N/A LYS 61.A N GLU 56.A O no hydrogen 3.066 N/A LEU 64.A N ILE 62.A O no hydrogen 2.724 N/A ILE 66.A N TRP 78.A O no hydrogen 2.764 N/A ARG 67.A NE ASP 77.A OD1 no hydrogen 3.119 N/A ARG 67.A NH2 ASP 77.A OD2 no hydrogen 2.977 N/A ARG 68.A N GLU 76.A O no hydrogen 2.830 N/A ARG 68.A NE GLU 21.A OE2 no hydrogen 2.625 N/A ARG 68.A NH1 THR 13.A OG1 no hydrogen 2.890 N/A ARG 68.A NH1 THR 14.A O no hydrogen 2.901 N/A ARG 68.A NH2 THR 14.A O no hydrogen 3.504 N/A ARG 68.A NH2 TYR 16.A O no hydrogen 3.015 N/A ARG 68.A NH2 GLU 21.A OE1 no hydrogen 3.054 N/A ARG 68.A NH2 GLU 21.A OE2 no hydrogen 3.359 N/A LEU 70.A N SER 74.A O no hydrogen 2.875 N/A GLY 73.A N LEU 70.A O no hydrogen 2.733 N/A SER 74.A N ASP 72.A OD1 no hydrogen 2.593 N/A SER 74.A OG ASP 72.A OD1 no hydrogen 2.488 N/A SER 74.A OG ASP 72.A OD2 no hydrogen 3.503 N/A PHE 75.A N LYS 4.A O no hydrogen 2.934 N/A GLU 76.A N ARG 68.A O no hydrogen 3.124 N/A TRP 78.A N ILE 66.A O no hydrogen 2.948 N/A VAL 80.A N LEU 64.A O no hydrogen 3.231 N/A GLU 82.A N SER 79.A OG no hydrogen 2.526 N/A LEU 83.A N SER 79.A O no hydrogen 3.061 N/A ILE 84.A N PRO 15.A O no hydrogen 3.066 N/A