Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ihq_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N LYS 1.A O no hydrogen 3.053 N/A MET 7.A N VAL 4.A O no hydrogen 3.350 N/A THR 8.A N GLU 11.A OE2 no hydrogen 2.977 N/A THR 8.A OG1 GLU 10.A OE1 no hydrogen 3.038 N/A THR 8.A OG1 GLU 11.A OE2 no hydrogen 3.564 N/A ILE 9.A N ASN 28.A O no hydrogen 2.720 N/A GLU 10.A N GLU 10.A OE1 no hydrogen 2.915 N/A GLU 11.A N THR 8.A O no hydrogen 2.820 N/A LEU 12.A N ILE 9.A O no hydrogen 3.093 N/A SER 15.A OG SER 18.A OG no hydrogen 3.205 N/A ARG 17.A NH2 ASN 46.A O no hydrogen 2.502 N/A SER 18.A N SER 15.A OG no hydrogen 3.221 N/A SER 18.A OG SER 15.A OG no hydrogen 3.205 N/A SER 18.A OG SER 51.A OG no hydrogen 2.476 N/A TYR 19.A N SER 15.A O no hydrogen 3.044 N/A TYR 19.A OH GLU 10.A OE2 no hydrogen 2.614 N/A ASN 20.A N VAL 16.A O no hydrogen 2.950 N/A CYS 21.A N ARG 17.A O no hydrogen 3.109 N/A CYS 21.A SG ARG 17.A O no hydrogen 3.304 N/A CYS 21.A SG ASN 46.A O no hydrogen 3.576 N/A LEU 22.A N SER 18.A O no hydrogen 3.117 N/A LYS 23.A N TYR 19.A O no hydrogen 2.915 N/A LYS 23.A NZ GLU 10.A OE2 no hydrogen 2.702 N/A LYS 23.A NZ ASN 28.A OD1 no hydrogen 2.794 N/A ARG 24.A N ASN 20.A O no hydrogen 2.875 N/A ALA 25.A N LEU 22.A O no hydrogen 2.892 N/A GLY 26.A N LYS 23.A O no hydrogen 2.984 N/A ILE 27.A N LEU 22.A O no hydrogen 2.926 N/A ASN 28.A N GLU 32.A OE1 no hydrogen 3.017 N/A THR 29.A N GLU 32.A OE1 no hydrogen 3.151 N/A VAL 30.A N MET 7.A O no hydrogen 3.096 N/A GLU 32.A N THR 29.A OG1 no hydrogen 3.153 N/A LEU 33.A N THR 29.A O no hydrogen 2.994 N/A ALA 34.A N VAL 30.A O no hydrogen 2.813 N/A ASN 35.A N GLU 32.A O no hydrogen 3.113 N/A ASN 35.A ND2 ASN 35.A O no hydrogen 2.591 N/A LYS 36.A N LEU 33.A O no hydrogen 2.937 N/A THR 37.A N ASP 40.A OD2 no hydrogen 2.910 N/A THR 37.A OG1 ASP 40.A OD2 no hydrogen 2.747 N/A ASP 40.A N THR 37.A OG1 no hydrogen 3.144 N/A MET 41.A N THR 37.A O no hydrogen 2.941 N/A MET 42.A N GLU 38.A O no hydrogen 2.878 N/A LYS 43.A N ASP 40.A O no hydrogen 2.585 N/A VAL 44.A N MET 41.A O no hydrogen 3.179 N/A LEU 47.A N VAL 44.A O no hydrogen 3.059 N/A SER 51.A OG SER 18.A OG no hydrogen 2.476 N/A LEU 52.A N GLY 48.A O no hydrogen 2.791 N/A GLU 53.A N ARG 49.A O no hydrogen 3.025 N/A VAL 55.A N SER 51.A O no hydrogen 3.053 N/A LYS 56.A N LEU 52.A O no hydrogen 2.868 N/A ALA 57.A N GLU 53.A O no hydrogen 2.878 N/A LYS 58.A N GLU 54.A O no hydrogen 3.096 N/A LEU 59.A N VAL 55.A O no hydrogen 2.927 N/A GLU 60.A N LYS 56.A O no hydrogen 2.987 N/A GLU 61.A N ALA 57.A O no hydrogen 3.008 N/A LEU 62.A N LEU 59.A O no hydrogen 2.963 N/A GLY 63.A N GLU 60.A O no hydrogen 2.874 N/A LEU 64.A N LEU 59.A O no hydrogen 3.204 N/A ARG 67.A N LYS 36.A O no hydrogen 2.648 N/A