Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4dv1_T.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 7.A N SER 4.A O no hydrogen 2.889 N/A HIS 9.A N ALA 5.A O no hydrogen 2.975 N/A ARG 10.A N LEU 6.A O no hydrogen 2.542 N/A GLN 11.A N LYS 7.A O no hydrogen 2.805 N/A SER 12.A N ARG 8.A O no hydrogen 2.856 N/A LEU 13.A N HIS 9.A O no hydrogen 3.332 N/A LEU 13.A N ARG 10.A O no hydrogen 3.037 N/A LYS 14.A N ARG 10.A O no hydrogen 3.394 N/A ARG 15.A N GLN 11.A O no hydrogen 2.964 N/A ARG 16.A N SER 12.A O no hydrogen 2.594 N/A LEU 17.A N LEU 13.A O no hydrogen 2.912 N/A ARG 18.A N LYS 14.A O no hydrogen 3.143 N/A ARG 18.A N ARG 15.A O no hydrogen 2.856 N/A ASN 19.A N ARG 15.A O no hydrogen 2.963 N/A ASN 19.A N ARG 16.A O no hydrogen 3.001 N/A LYS 20.A N ARG 16.A O no hydrogen 3.151 N/A ALA 21.A N LEU 17.A O no hydrogen 3.127 N/A LYS 22.A NZ LYS 58.A O no hydrogen 3.333 N/A LYS 23.A N ASN 19.A O no hydrogen 2.910 N/A SER 24.A N LYS 20.A O no hydrogen 2.909 N/A SER 24.A OG LYS 20.A O no hydrogen 2.403 N/A SER 24.A OG ALA 21.A O no hydrogen 2.900 N/A ALA 25.A N ALA 21.A O no hydrogen 3.385 N/A ILE 26.A N LYS 22.A O no hydrogen 3.040 N/A LYS 27.A N LYS 23.A O no hydrogen 2.887 N/A THR 28.A N SER 24.A O no hydrogen 2.796 N/A THR 28.A OG1 SER 24.A O no hydrogen 2.839 N/A LEU 29.A N ALA 25.A O no hydrogen 2.725 N/A SER 30.A N ILE 26.A O no hydrogen 2.814 N/A SER 30.A OG ILE 26.A O no hydrogen 2.889 N/A LYS 31.A N LYS 27.A O no hydrogen 3.119 N/A LYS 32.A N THR 28.A O no hydrogen 3.390 N/A ALA 33.A N LEU 29.A O no hydrogen 3.199 N/A ILE 34.A N SER 30.A O no hydrogen 3.137 N/A GLN 35.A N LYS 31.A O no hydrogen 3.270 N/A GLN 35.A N LYS 32.A O no hydrogen 3.026 N/A GLN 35.A NE2 LYS 31.A O no hydrogen 3.014 N/A LEU 36.A N ALA 33.A O no hydrogen 2.925 N/A ALA 37.A N ALA 33.A O no hydrogen 3.330 N/A ALA 37.A N ILE 34.A O no hydrogen 2.850 N/A GLN 38.A N GLN 35.A O no hydrogen 2.901 N/A GLY 40.A N ALA 37.A O no hydrogen 3.256 N/A LYS 41.A N LEU 36.A O no hydrogen 3.300 N/A ALA 45.A N LYS 41.A O no hydrogen 3.125 N/A LEU 46.A N ALA 42.A O no hydrogen 2.767 N/A LYS 47.A N GLU 43.A O no hydrogen 2.998 N/A ILE 48.A N GLU 44.A O no hydrogen 2.917 N/A MET 49.A N ALA 45.A O no hydrogen 2.848 N/A ARG 50.A N LEU 46.A O no hydrogen 2.886 N/A LYS 51.A N LYS 47.A O no hydrogen 3.020 N/A ALA 52.A N ILE 48.A O no hydrogen 2.928 N/A GLU 53.A N MET 49.A O no hydrogen 2.902 N/A SER 54.A N ARG 50.A O no hydrogen 2.881 N/A LEU 55.A N LYS 51.A O no hydrogen 2.962 N/A ILE 56.A N ALA 52.A O no hydrogen 2.760 N/A ASP 57.A N GLU 53.A O no hydrogen 2.943 N/A LYS 58.A N SER 54.A O no hydrogen 2.866 N/A ALA 59.A N LEU 55.A O no hydrogen 2.835 N/A ALA 60.A N ILE 56.A O no hydrogen 2.945 N/A LYS 61.A N ASP 57.A O no hydrogen 2.897 N/A GLY 62.A N LYS 58.A O no hydrogen 3.301 N/A ALA 69.A N HIS 66.A O no hydrogen 3.126 N/A ARG 72.A N ASN 68.A O no hydrogen 2.900 N/A ARG 73.A N ALA 69.A O no hydrogen 3.128 N/A LYS 74.A N ALA 70.A O no hydrogen 2.933 N/A LYS 74.A NZ ASP 57.A OD2 no hydrogen 2.829 N/A SER 75.A N ALA 71.A O no hydrogen 2.858 N/A SER 75.A N ARG 72.A O no hydrogen 3.157 N/A ARG 76.A N ARG 72.A O no hydrogen 3.032 N/A LEU 77.A N ARG 73.A O no hydrogen 2.846 N/A MET 78.A N LYS 74.A O no hydrogen 2.914 N/A ARG 79.A N SER 75.A O no hydrogen 2.951 N/A ARG 79.A NH1 SER 75.A O no hydrogen 3.547 N/A LYS 80.A N ARG 76.A O no hydrogen 3.032 N/A VAL 81.A N LEU 77.A O no hydrogen 2.874 N/A ARG 82.A N MET 78.A O no hydrogen 2.980 N/A ARG 82.A NH2 SER 98.A O no hydrogen 2.878 N/A GLN 83.A N ARG 79.A O no hydrogen 2.945 N/A LEU 84.A N LYS 80.A O no hydrogen 2.959 N/A LEU 85.A N ARG 82.A O no hydrogen 3.284 N/A GLU 86.A N GLN 83.A O no hydrogen 3.163 N/A