Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2iyd_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 4.A N ILE 20.A O no hydrogen 2.854 N/A ASN 5.A N ASP 66.A OD1 no hydrogen 2.566 N/A LEU 6.A N PHE 18.A O no hydrogen 2.973 N/A LYS 7.A N ASP 68.A O no hydrogen 2.973 N/A VAL 8.A N VAL 16.A O no hydrogen 3.305 N/A ALA 9.A N ILE 70.A O no hydrogen 2.929 N/A GLY 10.A N SER 14.A O no hydrogen 3.289 N/A GLY 13.A N GLY 10.A O no hydrogen 2.717 N/A SER 14.A OG ASP 12.A OD1 no hydrogen 3.266 N/A SER 14.A OG ASP 12.A OD2 no hydrogen 2.421 N/A VAL 16.A N VAL 8.A O no hydrogen 2.842 N/A GLN 17.A NE2 GLU 67.A OE2 no hydrogen 3.540 N/A THR 24.A OG1 LYS 21.A O no hydrogen 3.033 N/A LEU 26.A N ASP 57.A O no hydrogen 3.026 N/A SER 27.A OG GLU 55.A O no hydrogen 3.231 N/A MET 30.A N LEU 26.A O no hydrogen 2.801 N/A LYS 31.A N SER 27.A O no hydrogen 3.087 N/A ALA 32.A N LYS 28.A O no hydrogen 3.258 N/A TYR 33.A N LEU 29.A O no hydrogen 2.687 N/A CYS 34.A N MET 30.A O no hydrogen 3.301 N/A CYS 34.A SG MET 30.A O no hydrogen 3.429 N/A GLU 35.A N LYS 31.A O no hydrogen 2.964 N/A LEU 39.A N CYS 34.A O no hydrogen 2.778 N/A SER 40.A OG GLN 43.A OE1 no hydrogen 3.499 N/A ILE 44.A N MET 41.A O no hydrogen 3.316 N/A ARG 45.A N PHE 73.A O no hydrogen 3.034 N/A ARG 47.A N ASP 71.A O no hydrogen 2.845 N/A ARG 47.A NE GLY 50.A O no hydrogen 2.634 N/A ILE 53.A N PHE 46.A O no hydrogen 3.224 N/A ASN 54.A N ASP 57.A OD1 no hydrogen 2.627 N/A ASP 57.A N ASN 54.A O no hydrogen 2.767 N/A ALA 60.A N ARG 22.A O no hydrogen 2.686 N/A GLN 61.A N THR 58.A OG1 no hydrogen 3.013 N/A LEU 62.A N PRO 59.A O no hydrogen 2.826 N/A GLU 63.A N ALA 60.A O no hydrogen 3.158 N/A GLU 65.A N ASP 68.A OD2 no hydrogen 2.533 N/A THR 69.A OG1 GLU 67.A O no hydrogen 3.497 N/A ILE 70.A N LYS 7.A O no hydrogen 2.571 N/A ASP 71.A N ARG 47.A O no hydrogen 3.317 N/A VAL 72.A N ALA 9.A O no hydrogen 3.276 N/A PHE 73.A N ARG 45.A O no hydrogen 3.139 N/A