Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7pan_I.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A N VAL 79.A O no hydrogen 3.200 N/A GLU 5.A N TYR 3.A O no hydrogen 3.006 N/A LYS 9.A N ARG 99.A O no hydrogen 2.970 N/A LEU 10.A N ARG 72.A O no hydrogen 2.929 N/A GLU 11.A N THR 97.A O no hydrogen 2.897 N/A SER 12.A N HIS 70.A O no hydrogen 3.438 N/A SER 12.A OG GLY 95.A O no hydrogen 3.358 N/A ASP 14.A N SER 12.A OG no hydrogen 3.233 N/A THR 16.A N ASP 14.A OD1 no hydrogen 3.185 N/A LEU 18.A N ASP 14.A O no hydrogen 3.214 N/A ASP 19.A N SER 15.A O no hydrogen 2.558 N/A LEU 20.A N THR 16.A O no hydrogen 2.882 N/A THR 21.A N LEU 17.A O no hydrogen 2.954 N/A THR 21.A OG1 LEU 17.A O no hydrogen 2.961 N/A THR 21.A OG1 LEU 18.A O no hydrogen 2.704 N/A THR 22.A N LEU 18.A O no hydrogen 2.910 N/A THR 22.A OG1 LEU 18.A O no hydrogen 2.948 N/A THR 22.A OG1 ASP 19.A O no hydrogen 2.963 N/A LYS 23.A N ASP 19.A O no hydrogen 2.881 N/A LYS 24.A N LEU 20.A O no hydrogen 2.909 N/A ILE 25.A N THR 21.A O no hydrogen 2.921 N/A VAL 26.A N THR 22.A O no hydrogen 2.887 N/A GLU 27.A N LYS 23.A O no hydrogen 2.893 N/A VAL 28.A N LYS 24.A O no hydrogen 2.927 N/A VAL 29.A N ILE 25.A O no hydrogen 2.987 N/A LEU 40.A N LEU 73.A O no hydrogen 2.783 N/A LYS 45.A NZ PRO 43.A O no hydrogen 2.861 N/A GLU 47.A N LYS 67.A O no hydrogen 2.922 N/A ILE 49.A N PHE 65.A O no hydrogen 2.878 N/A ILE 51.A N GLU 63.A O no hydrogen 2.904 N/A ARG 53.A NH1 ARG 62.A O no hydrogen 3.524 N/A SER 54.A OG VAL 57.A O no hydrogen 2.483 N/A GLU 63.A N ILE 51.A O no hydrogen 2.887 N/A PHE 65.A N ILE 49.A O no hydrogen 2.910 N/A LYS 67.A N GLU 47.A O no hydrogen 2.888 N/A ARG 69.A NE LYS 45.A O no hydrogen 2.667 N/A ARG 69.A NH1 LYS 45.A O no hydrogen 3.290 N/A HIS 70.A N SER 12.A O no hydrogen 2.529 N/A ARG 72.A N LEU 10.A O no hydrogen 2.874 N/A ARG 72.A NE LEU 40.A O no hydrogen 3.172 N/A LEU 73.A N LEU 40.A O no hydrogen 3.225 N/A MET 74.A N ILE 8.A O no hydrogen 3.122 N/A VAL 77.A N LYS 35.A O no hydrogen 3.214 N/A ALA 83.A N ASN 80.A O no hydrogen 3.376 N/A SER 86.A N GLY 82.A O no hydrogen 2.900 N/A SER 86.A OG GLY 82.A O no hydrogen 3.213 N/A SER 86.A OG ALA 83.A O no hydrogen 2.398 N/A LEU 87.A N ALA 83.A O no hydrogen 2.918 N/A LYS 88.A N ILE 84.A O no hydrogen 2.912 N/A ARG 89.A N SER 86.A O no hydrogen 3.140 N/A ILE 90.A N LEU 87.A O no hydrogen 3.427 N/A THR 97.A N GLU 11.A O no hydrogen 2.908 N/A ARG 99.A N LYS 9.A O no hydrogen 2.841 N/A