Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8p2f_k.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 1.A N GLN 1.A OE1 no hydrogen 2.383 N/A ILE 3.A N ILE 73.A O no hydrogen 2.927 N/A ARG 4.A N LYS 98.A O no hydrogen 2.905 N/A ILE 5.A N ILE 71.A O no hydrogen 2.887 N/A ARG 6.A N GLU 96.A O no hydrogen 2.902 N/A LEU 7.A N ARG 69.A O no hydrogen 2.881 N/A LYS 8.A N ASP 94.A O no hydrogen 2.905 N/A ALA 9.A N HIS 67.A O no hydrogen 2.995 N/A ILE 15.A N ASP 11.A O no hydrogen 2.964 N/A ASP 16.A N HIS 12.A O no hydrogen 2.858 N/A GLN 17.A N ARG 13.A O no hydrogen 2.965 N/A SER 18.A N VAL 14.A O no hydrogen 2.919 N/A SER 18.A OG VAL 14.A O no hydrogen 2.969 N/A ALA 19.A N ILE 15.A O no hydrogen 2.884 N/A GLU 20.A N ASP 16.A O no hydrogen 2.901 N/A LYS 21.A N GLN 17.A O no hydrogen 2.896 N/A ILE 22.A N SER 18.A O no hydrogen 2.954 N/A VAL 23.A N ALA 19.A O no hydrogen 2.910 N/A GLU 24.A N GLU 20.A O no hydrogen 2.881 N/A THR 25.A N LYS 21.A O no hydrogen 2.893 N/A THR 25.A OG1 LYS 21.A O no hydrogen 2.968 N/A ALA 26.A N ILE 22.A O no hydrogen 2.909 N/A LYS 27.A N VAL 23.A O no hydrogen 2.910 N/A ARG 28.A N GLU 24.A O no hydrogen 2.883 N/A SER 29.A N THR 25.A O no hydrogen 2.899 N/A SER 29.A OG THR 25.A O no hydrogen 3.068 N/A GLY 30.A N ALA 26.A O no hydrogen 2.910 N/A GLY 30.A N LYS 27.A O no hydrogen 3.107 N/A SER 34.A N ASP 72.A O no hydrogen 3.096 N/A ILE 37.A N LEU 70.A O no hydrogen 2.878 N/A LEU 39.A N LYS 68.A O no hydrogen 2.916 N/A THR 41.A OG1 HIS 67.A ND1 no hydrogen 3.347 N/A GLU 42.A N THR 66.A O no hydrogen 2.938 N/A SER 44.A N GLN 64.A O no hydrogen 2.894 N/A SER 44.A OG TYR 46.A OH no hydrogen 3.295 N/A SER 44.A OG GLN 64.A O no hydrogen 3.239 N/A TYR 46.A N PHE 62.A O no hydrogen 2.901 N/A TYR 46.A OH SER 44.A OG no hydrogen 3.295 N/A ILE 48.A N GLU 60.A O no hydrogen 2.912 N/A ARG 50.A N SER 58.A O no hydrogen 3.018 N/A ARG 50.A NH2 ARG 59.A O no hydrogen 3.330 N/A SER 58.A OG TYR 55.A O no hydrogen 3.111 N/A ARG 59.A NE LYS 56.A O no hydrogen 2.898 N/A GLU 60.A N ILE 48.A O no hydrogen 2.883 N/A PHE 62.A N TYR 46.A O no hydrogen 2.894 N/A GLN 64.A N SER 44.A O no hydrogen 2.888 N/A THR 66.A N GLU 42.A O no hydrogen 2.908 N/A HIS 67.A N ALA 9.A O no hydrogen 2.847 N/A ARG 69.A N LEU 7.A O no hydrogen 2.890 N/A ARG 69.A NE LYS 68.A O no hydrogen 3.206 N/A LEU 70.A N ILE 37.A O no hydrogen 2.898 N/A ILE 71.A N ILE 5.A O no hydrogen 2.898 N/A ASP 72.A N SER 34.A O no hydrogen 3.473 N/A ILE 73.A N ILE 3.A O no hydrogen 2.883 N/A VAL 74.A N ASP 32.A O no hydrogen 2.913 N/A THR 77.A N THR 80.A OG1 no hydrogen 2.781 N/A THR 80.A OG1 THR 77.A O no hydrogen 2.387 N/A VAL 81.A N THR 77.A O no hydrogen 2.921 N/A ASP 82.A N PRO 78.A O no hydrogen 2.902 N/A ALA 83.A N LYS 79.A O no hydrogen 2.906 N/A LEU 84.A N THR 80.A O no hydrogen 2.906 N/A MET 85.A N VAL 81.A O no hydrogen 2.915 N/A GLY 86.A N ASP 82.A O no hydrogen 2.896 N/A GLY 86.A N ALA 83.A O no hydrogen 3.252 N/A LEU 87.A N ALA 83.A O no hydrogen 2.910 N/A VAL 93.A N PRO 90.A O no hydrogen 3.265 N/A ASP 94.A N LYS 8.A O no hydrogen 2.895 N/A GLU 96.A N ARG 6.A O no hydrogen 2.887 N/A LYS 98.A N ARG 4.A O no hydrogen 2.879 N/A