Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8cgj_T.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 7.A N ILE 3.A O no hydrogen 3.184 N/A LYS 7.A NZ ALA 1.A O no hydrogen 2.748 N/A LYS 8.A N LYS 4.A O no hydrogen 3.198 N/A ARG 9.A N SER 5.A O no hydrogen 2.915 N/A ALA 10.A N ALA 6.A O no hydrogen 3.024 N/A ILE 11.A N LYS 7.A O no hydrogen 3.289 N/A GLN 12.A N LYS 8.A O no hydrogen 2.934 N/A SER 13.A N ARG 9.A O no hydrogen 2.824 N/A SER 13.A OG ARG 9.A O no hydrogen 3.167 N/A SER 13.A OG ALA 10.A O no hydrogen 3.169 N/A GLU 14.A N ALA 10.A O no hydrogen 3.195 N/A LYS 15.A N ILE 11.A O no hydrogen 3.088 N/A ALA 16.A N GLN 12.A O no hydrogen 2.914 N/A ARG 17.A N SER 13.A O no hydrogen 2.811 N/A ARG 17.A NE GLU 14.A OE1 no hydrogen 3.453 N/A ARG 17.A NE GLU 14.A OE2 no hydrogen 3.147 N/A ARG 17.A NH2 GLU 14.A OE2 no hydrogen 3.008 N/A LYS 18.A N GLU 14.A O no hydrogen 3.136 N/A HIS 19.A N LYS 15.A O no hydrogen 3.115 N/A ASN 20.A N ALA 16.A O no hydrogen 2.857 N/A ALA 21.A N ARG 17.A O no hydrogen 2.848 N/A SER 22.A N LYS 18.A O no hydrogen 3.163 N/A ARG 23.A N HIS 19.A O no hydrogen 3.314 N/A ARG 24.A N ASN 20.A O no hydrogen 2.822 N/A SER 25.A N ALA 21.A O no hydrogen 2.922 N/A MET 26.A N SER 22.A O no hydrogen 3.077 N/A MET 27.A N ARG 23.A O no hydrogen 2.983 N/A ARG 28.A N ARG 24.A O no hydrogen 2.978 N/A THR 29.A N SER 25.A O no hydrogen 2.992 N/A THR 29.A OG1 SER 25.A O no hydrogen 2.904 N/A PHE 30.A N MET 26.A O no hydrogen 3.196 N/A ILE 31.A N MET 27.A O no hydrogen 3.103 N/A LYS 32.A N ARG 28.A O no hydrogen 2.921 N/A LYS 33.A N THR 29.A O no hydrogen 3.264 N/A VAL 34.A N ILE 31.A O no hydrogen 3.068 N/A TYR 35.A N ILE 31.A O no hydrogen 3.325 N/A ALA 36.A N LYS 32.A O no hydrogen 2.837 N/A ALA 37.A N LYS 33.A O no hydrogen 3.062 N/A ILE 38.A N VAL 34.A O no hydrogen 3.032 N/A GLU 39.A N TYR 35.A O no hydrogen 2.878 N/A ALA 40.A N ALA 36.A O no hydrogen 3.173 N/A GLY 41.A N ALA 37.A O no hydrogen 3.114 N/A ASP 42.A N ALA 37.A O no hydrogen 3.392 N/A LYS 43.A NZ ILE 82.A O no hydrogen 2.769 N/A ALA 46.A N ASP 42.A O no hydrogen 3.188 N/A GLN 47.A N LYS 43.A O no hydrogen 2.794 N/A LYS 48.A N ALA 44.A O no hydrogen 3.214 N/A ALA 49.A N ALA 45.A O no hydrogen 3.086 N/A PHE 50.A N ALA 46.A O no hydrogen 2.843 N/A ASN 51.A N GLN 47.A O no hydrogen 3.026 N/A GLU 52.A N LYS 48.A O no hydrogen 3.174 N/A MET 53.A N ALA 49.A O no hydrogen 2.992 N/A GLN 54.A N PHE 50.A O no hydrogen 2.848 N/A ILE 56.A N MET 53.A O no hydrogen 2.878 N/A VAL 57.A N MET 53.A O no hydrogen 3.128 N/A ASP 58.A N GLN 54.A O no hydrogen 3.266 N/A ARG 59.A N PRO 55.A O no hydrogen 2.885 N/A GLN 60.A N ILE 56.A O no hydrogen 2.865 N/A ALA 61.A N VAL 57.A O no hydrogen 3.066 N/A ALA 62.A N ASP 58.A O no hydrogen 3.074 N/A LYS 63.A N ARG 59.A O no hydrogen 2.942 N/A GLY 64.A N ALA 61.A O no hydrogen 3.113 N/A LEU 65.A N GLN 60.A O no hydrogen 3.004 N/A LYS 70.A N HIS 67.A O no hydrogen 3.040 N/A LYS 70.A NZ HIS 74.A NE2 no hydrogen 3.085 N/A ALA 71.A N HIS 67.A O no hydrogen 3.278 N/A ALA 72.A N LYS 68.A O no hydrogen 2.845 N/A ARG 73.A N ASN 69.A O no hydrogen 2.965 N/A HIS 74.A N LYS 70.A O no hydrogen 3.136 N/A LYS 75.A N ALA 71.A O no hydrogen 3.173 N/A LYS 75.A NZ ASP 58.A OD1 no hydrogen 2.967 N/A ALA 76.A N ALA 72.A O no hydrogen 2.894 N/A ASN 77.A N ARG 73.A O no hydrogen 2.780 N/A LEU 78.A N HIS 74.A O no hydrogen 3.160 N/A THR 79.A N LYS 75.A O no hydrogen 2.998 N/A THR 79.A OG1 LYS 75.A O no hydrogen 2.624 N/A ALA 80.A N ALA 76.A O no hydrogen 3.067 N/A GLN 81.A N ASN 77.A O no hydrogen 3.229 N/A GLN 81.A NE2 ASN 77.A O no hydrogen 2.760 N/A ILE 82.A N LEU 78.A O no hydrogen 2.792 N/A ASN 83.A N THR 79.A O no hydrogen 2.996 N/A LYS 84.A N ALA 80.A O no hydrogen 3.258 N/A LEU 85.A N ILE 82.A O no hydrogen 3.304 N/A