Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4rbu_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 2.A N GLY 46.A O no hydrogen 2.825 N/A LEU 3.A N ILE 74.A O no hydrogen 3.003 N/A GLY 4.A N VAL 44.A O no hydrogen 2.891 N/A MET 5.A N HIS 72.A O no hydrogen 2.827 N/A VAL 6.A N VAL 42.A O no hydrogen 3.117 N/A GLU 7.A N ALA 70.A O no hydrogen 2.822 N/A THR 8.A N VAL 40.A O no hydrogen 2.804 N/A THR 8.A OG1 GLY 10.A O no hydrogen 3.205 N/A THR 8.A OG1 VAL 40.A O no hydrogen 3.526 N/A LYS 9.A N GLU 67.A O no hydrogen 2.942 N/A GLY 10.A N GLY 38.A O no hydrogen 2.785 N/A ILE 15.A N LEU 11.A O no hydrogen 2.866 N/A GLU 16.A N THR 12.A O no hydrogen 3.158 N/A ALA 17.A N ALA 13.A O no hydrogen 2.875 N/A ALA 18.A N ALA 14.A O no hydrogen 2.900 N/A ASP 19.A N ILE 15.A O no hydrogen 2.902 N/A ALA 20.A N GLU 16.A O no hydrogen 3.181 N/A MET 21.A N ALA 17.A O no hydrogen 2.885 N/A VAL 22.A N ALA 18.A O no hydrogen 2.925 N/A ASN 26.A ND2 ASP 47.A OD2 no hydrogen 3.305 N/A VAL 27.A N SER 24.A O no hydrogen 3.260 N/A MET 28.A N ARG 45.A O no hydrogen 2.776 N/A VAL 30.A N ILE 43.A O no hydrogen 2.762 N/A GLY 31.A N ILE 43.A O no hydrogen 3.369 N/A GLU 33.A N THR 41.A O no hydrogen 2.929 N/A ILE 35.A N LEU 39.A O no hydrogen 3.214 N/A LEU 39.A N GLY 36.A O no hydrogen 3.050 N/A VAL 40.A N THR 8.A O no hydrogen 2.871 N/A THR 41.A N GLU 33.A O no hydrogen 2.927 N/A VAL 42.A N VAL 6.A O no hydrogen 2.813 N/A ILE 43.A N GLY 31.A O no hydrogen 2.960 N/A VAL 44.A N GLY 4.A O no hydrogen 2.858 N/A ARG 45.A N MET 28.A O no hydrogen 2.825 N/A GLY 46.A N ALA 2.A O no hydrogen 3.234 N/A VAL 51.A N ASP 47.A O no hydrogen 2.905 N/A LYS 52.A N VAL 48.A O no hydrogen 2.887 N/A ALA 53.A N GLY 49.A O no hydrogen 3.030 N/A ALA 54.A N ALA 50.A O no hydrogen 2.888 N/A THR 55.A N VAL 51.A O no hydrogen 2.895 N/A THR 55.A OG1 VAL 51.A O no hydrogen 2.952 N/A THR 55.A OG1 LYS 52.A O no hydrogen 2.962 N/A ASP 56.A N LYS 52.A O no hydrogen 3.221 N/A ALA 57.A N ALA 53.A O no hydrogen 3.053 N/A GLY 58.A N ALA 54.A O no hydrogen 2.667 N/A ALA 59.A N THR 55.A O no hydrogen 2.836 N/A ALA 60.A N ASP 56.A O no hydrogen 3.083 N/A ALA 61.A N ALA 57.A O no hydrogen 3.154 N/A ALA 62.A N GLY 58.A O no hydrogen 2.804 N/A ARG 63.A N ALA 59.A O no hydrogen 2.986 N/A ASN 64.A N ALA 61.A O no hydrogen 3.238 N/A VAL 65.A N ALA 62.A O no hydrogen 2.951 N/A GLY 66.A N ALA 62.A O no hydrogen 2.987 N/A LYS 69.A N GLU 7.A O no hydrogen 2.668 N/A ALA 70.A N GLU 7.A O no hydrogen 3.188 N/A HIS 72.A N MET 5.A O no hydrogen 2.994 N/A ILE 74.A N LEU 3.A O no hydrogen 2.804 N/A ILE 84.A N ASP 80.A O no hydrogen 2.733 N/A