Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3wui_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A N ASP 2.A OD1 no hydrogen 2.887 N/A GLY 6.A N ASP 2.A O no hydrogen 2.915 N/A LYS 7.A N VAL 3.A O no hydrogen 2.844 N/A LYS 8.A N GLU 4.A O no hydrogen 3.397 N/A ILE 9.A N LYS 5.A O no hydrogen 3.119 N/A PHE 10.A N GLY 6.A O no hydrogen 2.900 N/A VAL 11.A N LYS 7.A O no hydrogen 2.883 N/A GLN 12.A N LYS 8.A O no hydrogen 2.828 N/A LYS 13.A N ILE 9.A O no hydrogen 2.740 N/A CYS 14.A N PHE 10.A O no hydrogen 2.895 N/A ALA 15.A N PHE 10.A O no hydrogen 2.844 N/A GLN 16.A N GLN 16.A OE1 no hydrogen 2.948 N/A CYS 17.A N CYS 14.A O no hydrogen 2.893 N/A HIS 18.A N CYS 14.A O no hydrogen 2.954 N/A HIS 18.A ND1 PRO 30.A O no hydrogen 2.807 N/A THR 19.A OG1 LYS 25.A O no hydrogen 2.760 N/A THR 19.A OG1 ASN 31.A OD1 no hydrogen 2.833 N/A GLY 24.A N GLU 21.A O no hydrogen 2.619 N/A HIS 26.A NE2 PRO 44.A O no hydrogen 2.834 N/A LYS 27.A N GLY 29.A O no hydrogen 2.943 N/A LYS 27.A NZ ALA 15.A O no hydrogen 2.721 N/A GLY 29.A N CYS 17.A O no hydrogen 2.855 N/A ASN 31.A N HIS 26.A ND1 no hydrogen 2.907 N/A LEU 32.A N THR 19.A O no hydrogen 2.877 N/A LEU 35.A N LEU 32.A O no hydrogen 3.181 N/A GLY 37.A N TRP 59.A O no hydrogen 2.788 N/A ARG 38.A N LEU 35.A O no hydrogen 3.115 N/A ARG 38.A NH2 HIS 33.A O no hydrogen 3.214 N/A THR 40.A N ILE 57.A O no hydrogen 2.982 N/A THR 40.A OG1 ASN 52.A O no hydrogen 3.226 N/A GLN 42.A NE2 GLY 41.A O no hydrogen 3.061 N/A ALA 43.A N TYR 48.A OH no hydrogen 3.063 N/A PHE 46.A N ALA 43.A O no hydrogen 3.422 N/A ASN 52.A N THR 49.A OG1 no hydrogen 3.015 N/A LYS 53.A N THR 49.A O no hydrogen 2.845 N/A LYS 53.A NZ ASP 50.A OD1 no hydrogen 3.287 N/A ASN 54.A N ASP 50.A O no hydrogen 2.819 N/A LYS 55.A NZ TYR 74.A O no hydrogen 2.811 N/A GLY 56.A N THR 40.A OG1 no hydrogen 3.231 N/A TRP 59.A N ARG 38.A O no hydrogen 2.807 N/A LYS 60.A N THR 63.A OG1 no hydrogen 3.018 N/A THR 63.A OG1 THR 58.A O no hydrogen 2.779 N/A THR 63.A OG1 LYS 60.A O no hydrogen 3.337 N/A LEU 64.A N LYS 60.A O no hydrogen 2.967 N/A MET 65.A N GLU 61.A O no hydrogen 2.936 N/A GLU 66.A N GLU 62.A O no hydrogen 3.358 N/A TYR 67.A N THR 63.A O no hydrogen 2.794 N/A LEU 68.A N LEU 64.A O no hydrogen 2.792 N/A ASN 70.A N TYR 67.A O no hydrogen 3.063 N/A LYS 73.A N ASN 70.A O no hydrogen 3.230 N/A LYS 73.A N ASN 70.A OD1 no hydrogen 3.314 N/A TYR 74.A N ASN 70.A O no hydrogen 3.240 N/A TYR 74.A N PRO 71.A O no hydrogen 3.189 N/A ILE 75.A N PRO 71.A O no hydrogen 2.908 N/A THR 78.A N ILE 75.A O no hydrogen 2.913 N/A LYS 87.A NZ GLU 90.A OE2 no hydrogen 3.452 N/A ARG 91.A N LYS 87.A O no hydrogen 3.033 N/A ARG 91.A NE LYS 87.A O no hydrogen 3.487 N/A ARG 91.A NH2 LYS 86.A O no hydrogen 3.163 N/A GLU 92.A N LYS 88.A O no hydrogen 2.872 N/A ASP 93.A N THR 89.A O no hydrogen 2.895 N/A LEU 94.A N GLU 90.A O no hydrogen 2.794 N/A ILE 95.A N ARG 91.A O no hydrogen 2.941 N/A ALA 96.A N GLU 92.A O no hydrogen 2.989 N/A TYR 97.A N ASP 93.A O no hydrogen 3.008 N/A LEU 98.A N LEU 94.A O no hydrogen 2.903 N/A LYS 99.A N ILE 95.A O no hydrogen 2.735 N/A LYS 100.A N ALA 96.A O no hydrogen 3.242 N/A LYS 100.A NZ GLU 104.A OE1 no hydrogen 3.562 N/A LYS 100.A NZ GLU 104.A OE2 no hydrogen 2.709 N/A ALA 101.A N TYR 97.A O no hydrogen 2.813 N/A THR 102.A N LEU 98.A O no hydrogen 2.985 N/A THR 102.A OG1 LEU 98.A O no hydrogen 2.529 N/A ASN 103.A N LYS 100.A O no hydrogen 3.269 N/A