Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6om6_w.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 2.A SG THR 5.A OG1 no hydrogen 3.098 N/A CYS 2.A SG GLY 37.A O no hydrogen 3.566 N/A ARG 3.A NE ARG 3.A O no hydrogen 3.389 N/A THR 5.A OG1 CYS 2.A O no hydrogen 2.499 N/A GLU 7.A N ARG 3.A O no hydrogen 2.864 N/A GLY 8.A N PHE 4.A O no hydrogen 2.922 N/A GLN 10.A N GLN 10.A OE1 no hydrogen 2.759 N/A LYS 15.A N ASP 13.A OD2 no hydrogen 2.794 N/A LYS 15.A NZ ASP 13.A OD1 no hydrogen 3.431 N/A THR 19.A N ASP 16.A OD1 no hydrogen 3.043 N/A THR 19.A OG1 ASP 16.A O no hydrogen 3.532 N/A LEU 20.A N ASP 16.A O no hydrogen 3.002 N/A LYS 21.A N ILE 17.A O no hydrogen 2.858 N/A LYS 21.A NZ ILE 17.A O no hydrogen 3.216 N/A ASN 22.A N ALA 18.A O no hydrogen 2.939 N/A TYR 23.A N THR 19.A O no hydrogen 2.931 N/A THR 25.A N LYS 29.A O no hydrogen 2.927 N/A GLU 26.A N THR 25.A OG1 no hydrogen 2.677 N/A GLY 28.A N THR 25.A O no hydrogen 2.918 N/A LYS 29.A NZ SER 27.A OG no hydrogen 3.272 N/A ILE 35.A N PRO 32.A O no hydrogen 2.987 N/A THR 36.A N PRO 32.A O no hydrogen 2.987 N/A THR 36.A OG1 PRO 32.A O no hydrogen 3.564 N/A THR 36.A OG1 SER 33.A O no hydrogen 3.348 N/A GLY 37.A N ARG 34.A O no hydrogen 3.245 N/A THR 38.A N THR 36.A OG1 no hydrogen 2.766 N/A GLN 43.A N ARG 39.A O no hydrogen 2.867 N/A ARG 44.A N ALA 40.A O no hydrogen 2.943 N/A GLN 45.A N LYS 41.A O no hydrogen 2.966 N/A LEU 46.A N TYR 42.A O no hydrogen 2.810 N/A ALA 47.A N GLN 43.A O no hydrogen 2.909 N/A ARG 48.A N ARG 44.A O no hydrogen 2.995 N/A ALA 49.A N GLN 45.A O no hydrogen 2.929 N/A ILE 50.A N LEU 46.A O no hydrogen 2.846 N/A LYS 51.A N ALA 47.A O no hydrogen 2.976 N/A ARG 52.A N ARG 48.A O no hydrogen 2.973 N/A ALA 53.A N ALA 49.A O no hydrogen 2.921 N/A ARG 54.A N ILE 50.A O no hydrogen 2.866 N/A TYR 55.A N LYS 51.A O no hydrogen 2.979 N/A LEU 56.A N ARG 52.A O no hydrogen 2.941 N/A SER 57.A N ARG 54.A O no hydrogen 3.395 N/A LEU 58.A N ALA 53.A O no hydrogen 2.914 N/A LEU 59.A N ALA 53.A O no hydrogen 3.301 N/A THR 62.A N HIS 65.A ND1 no hydrogen 3.312 N/A THR 62.A OG1 SER 27.A O no hydrogen 3.060 N/A THR 62.A OG1 ASP 63.A OD1 no hydrogen 2.639 N/A ASP 63.A N SER 27.A O no hydrogen 3.240 N/A ARG 64.A N THR 62.A OG1 no hydrogen 3.205 N/A HIS 65.A ND1 THR 62.A O no hydrogen 2.683 N/A