Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8hu1_x.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A NZ GLU 4.A OE1 no hydrogen 2.977 N/A GLU 4.A N GLU 4.A OE1 no hydrogen 2.899 N/A LEU 5.A N LYS 1.A O no hydrogen 2.880 N/A LEU 5.A N ALA 2.A O no hydrogen 3.139 N/A ARG 6.A N ALA 2.A O no hydrogen 2.894 N/A GLU 7.A N LYS 3.A O no hydrogen 2.965 N/A GLU 11.A N GLU 11.A OE1 no hydrogen 2.572 N/A GLU 12.A N GLU 12.A OE1 no hydrogen 2.792 N/A LEU 13.A N SER 9.A O no hydrogen 2.909 N/A ASN 14.A N VAL 10.A O no hydrogen 2.906 N/A ASN 14.A ND2 VAL 10.A O no hydrogen 3.264 N/A THR 15.A N GLU 11.A O no hydrogen 2.936 N/A THR 15.A OG1 GLU 11.A O no hydrogen 2.894 N/A GLU 16.A N GLU 12.A O no hydrogen 2.915 N/A LEU 17.A N LEU 13.A O no hydrogen 2.839 N/A LEU 18.A N ASN 14.A O no hydrogen 2.970 N/A ASN 19.A N THR 15.A O no hydrogen 2.956 N/A LEU 20.A N GLU 16.A O no hydrogen 2.870 N/A LEU 21.A N LEU 17.A O no hydrogen 2.920 N/A ARG 22.A N LEU 18.A O no hydrogen 2.968 N/A GLU 23.A N ASN 19.A O no hydrogen 2.935 N/A GLN 24.A N LEU 20.A O no hydrogen 2.859 N/A PHE 25.A N LEU 21.A O no hydrogen 2.930 N/A ASN 26.A N ARG 22.A O no hydrogen 2.974 N/A ASN 26.A ND2 ARG 22.A O no hydrogen 2.415 N/A LEU 27.A N GLU 23.A O no hydrogen 2.895 N/A ARG 28.A N GLN 24.A O no hydrogen 2.883 N/A MET 29.A N PHE 25.A O no hydrogen 2.937 N/A GLN 30.A N ASN 26.A O no hydrogen 2.945 N/A ALA 31.A N LEU 27.A O no hydrogen 2.881 N/A ALA 32.A N ARG 28.A O no hydrogen 2.906 N/A SER 33.A N MET 29.A O no hydrogen 2.924 N/A SER 33.A OG MET 29.A O no hydrogen 3.236 N/A SER 33.A OG GLN 30.A O no hydrogen 3.243 N/A SER 33.A OG GLN 35.A OE1 no hydrogen 2.210 N/A GLY 34.A N ALA 31.A O no hydrogen 3.316 N/A GLN 35.A N GLN 30.A O no hydrogen 2.732 N/A GLN 38.A N GLN 38.A OE1 no hydrogen 2.446 N/A GLN 44.A N HIS 40.A O no hydrogen 3.020 N/A GLN 44.A NE2 LEU 41.A O no hydrogen 3.103 N/A VAL 45.A N LEU 41.A O no hydrogen 2.889 N/A ARG 46.A N LEU 42.A O no hydrogen 2.962 N/A ARG 47.A N LYS 43.A O no hydrogen 2.962 N/A ASP 48.A N GLN 44.A O no hydrogen 2.927 N/A VAL 49.A N VAL 45.A O no hydrogen 2.925 N/A ALA 50.A N ARG 46.A O no hydrogen 2.995 N/A ARG 51.A N ARG 47.A O no hydrogen 2.943 N/A VAL 52.A N ASP 48.A O no hydrogen 2.928 N/A LYS 53.A N VAL 49.A O no hydrogen 2.968 N/A THR 54.A N ALA 50.A O no hydrogen 2.951 N/A LEU 55.A N ARG 51.A O no hydrogen 2.972 N/A LEU 56.A N VAL 52.A O no hydrogen 2.941 N/A ASN 57.A N LYS 53.A O no hydrogen 2.903 N/A GLU 58.A N THR 54.A O no hydrogen 2.929 N/A LYS 59.A N LEU 55.A O no hydrogen 2.939 N/A ALA 60.A N LEU 56.A O no hydrogen 2.925 N/A GLY 61.A N GLU 58.A O no hydrogen 3.266 N/A