Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6of6_QT.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 10.A N LEU 6.A O no hydrogen 2.823 N/A GLN 11.A N LYS 7.A O no hydrogen 2.884 N/A SER 12.A N ARG 8.A O no hydrogen 2.860 N/A SER 12.A OG ARG 8.A O no hydrogen 3.200 N/A SER 12.A OG HIS 9.A O no hydrogen 2.591 N/A LEU 13.A N HIS 9.A O no hydrogen 3.036 N/A LYS 14.A N ARG 10.A O no hydrogen 3.122 N/A ARG 15.A N GLN 11.A O no hydrogen 2.821 N/A ARG 16.A N SER 12.A O no hydrogen 2.586 N/A LEU 17.A N LEU 13.A O no hydrogen 3.249 N/A ARG 18.A N LYS 14.A O no hydrogen 3.312 N/A ASN 19.A N ARG 15.A O no hydrogen 3.186 N/A LYS 20.A N ARG 16.A O no hydrogen 3.235 N/A ALA 21.A N LEU 17.A O no hydrogen 3.307 N/A LYS 22.A N ARG 18.A O no hydrogen 3.309 N/A LYS 23.A N ASN 19.A O no hydrogen 3.029 N/A SER 24.A N LYS 20.A O no hydrogen 3.100 N/A SER 24.A N ALA 21.A O no hydrogen 3.191 N/A SER 24.A OG LYS 20.A O no hydrogen 2.800 N/A ALA 25.A N ALA 21.A O no hydrogen 3.317 N/A ILE 26.A N LYS 23.A O no hydrogen 3.327 N/A LYS 27.A N LYS 23.A O no hydrogen 3.400 N/A THR 28.A N SER 24.A O no hydrogen 3.297 N/A THR 28.A OG1 SER 24.A O no hydrogen 3.379 N/A THR 28.A OG1 ALA 25.A O no hydrogen 3.220 N/A LEU 29.A N ALA 25.A O no hydrogen 3.047 N/A SER 30.A N ILE 26.A O no hydrogen 2.777 N/A SER 30.A OG ILE 26.A O no hydrogen 2.886 N/A LYS 32.A N THR 28.A O no hydrogen 2.984 N/A ALA 33.A N LEU 29.A O no hydrogen 3.047 N/A ILE 34.A N SER 30.A O no hydrogen 3.277 N/A GLN 35.A N LYS 31.A O no hydrogen 3.077 N/A LEU 36.A N LYS 32.A O no hydrogen 3.062 N/A ALA 37.A N ILE 34.A O no hydrogen 3.009 N/A GLN 38.A N ILE 34.A O no hydrogen 3.132 N/A GLY 40.A N LEU 36.A O no hydrogen 3.326 N/A ALA 45.A N LYS 41.A O no hydrogen 3.023 N/A LEU 46.A N ALA 42.A O no hydrogen 3.286 N/A LYS 47.A N GLU 43.A O no hydrogen 3.383 N/A ILE 48.A N GLU 44.A O no hydrogen 3.373 N/A MET 49.A N ALA 45.A O no hydrogen 3.038 N/A ARG 50.A N LEU 46.A O no hydrogen 2.857 N/A ARG 50.A NH2 GLY 95.A O no hydrogen 3.465 N/A LYS 51.A N LYS 47.A O no hydrogen 3.324 N/A ALA 52.A N ILE 48.A O no hydrogen 2.908 N/A GLU 53.A N MET 49.A O no hydrogen 2.845 N/A SER 54.A N ARG 50.A O no hydrogen 3.149 N/A LEU 55.A N LYS 51.A O no hydrogen 2.961 N/A ILE 56.A N ALA 52.A O no hydrogen 2.916 N/A ASP 57.A N GLU 53.A O no hydrogen 3.269 N/A LYS 58.A N SER 54.A O no hydrogen 2.871 N/A ALA 59.A N LEU 55.A O no hydrogen 2.952 N/A ALA 59.A N ILE 56.A O no hydrogen 3.166 N/A ALA 60.A N ASP 57.A O no hydrogen 3.246 N/A LYS 61.A N LYS 58.A O no hydrogen 3.253 N/A LEU 65.A N ALA 59.A O no hydrogen 3.172 N/A LYS 67.A N LEU 65.A O no hydrogen 2.633 N/A ALA 70.A N LYS 67.A O no hydrogen 3.483 N/A ALA 71.A N ASN 68.A O no hydrogen 3.170 N/A ARG 72.A N ALA 69.A O no hydrogen 3.203 N/A ARG 73.A N ALA 69.A O no hydrogen 3.204 N/A LYS 74.A N ALA 70.A O no hydrogen 2.883 N/A LYS 74.A NZ ASP 57.A OD1 no hydrogen 2.875 N/A LYS 74.A NZ ASP 57.A OD2 no hydrogen 2.832 N/A SER 75.A N ALA 71.A O no hydrogen 2.941 N/A ARG 76.A N ARG 72.A O no hydrogen 2.981 N/A LEU 77.A N ARG 73.A O no hydrogen 3.020 N/A MET 78.A N LYS 74.A O no hydrogen 3.324 N/A ARG 79.A N SER 75.A O no hydrogen 3.110 N/A VAL 81.A N LEU 77.A O no hydrogen 3.211 N/A ARG 82.A N MET 78.A O no hydrogen 3.011 N/A ARG 82.A NH2 SER 98.A O no hydrogen 2.721 N/A GLN 83.A N ARG 79.A O no hydrogen 3.292 N/A GLN 83.A NE2 ARG 79.A O no hydrogen 3.649 N/A LEU 84.A N LYS 80.A O no hydrogen 3.026 N/A LEU 85.A N ARG 82.A O no hydrogen 3.337 N/A GLU 86.A N GLN 83.A O no hydrogen 3.280 N/A