Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8byv_j.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A NZ ASP 72.A OD2 no hydrogen 2.668 N/A ILE 3.A N ILE 73.A O no hydrogen 2.600 N/A ARG 4.A N LYS 98.A O no hydrogen 3.338 N/A ILE 5.A N ILE 71.A O no hydrogen 3.075 N/A LEU 7.A N ARG 69.A O no hydrogen 3.002 N/A ARG 13.A NH1 HIS 12.A ND1 no hydrogen 3.144 N/A ILE 15.A N ASP 11.A O no hydrogen 3.243 N/A ASP 16.A N HIS 12.A O no hydrogen 2.910 N/A GLN 17.A N ARG 13.A O no hydrogen 2.940 N/A SER 18.A N VAL 14.A O no hydrogen 2.864 N/A SER 18.A OG VAL 14.A O no hydrogen 2.658 N/A ALA 19.A N ILE 15.A O no hydrogen 2.839 N/A GLU 20.A N ASP 16.A O no hydrogen 2.940 N/A LYS 21.A N GLN 17.A O no hydrogen 2.951 N/A LYS 21.A NZ LEU 87.A O no hydrogen 3.438 N/A ILE 22.A N SER 18.A O no hydrogen 2.896 N/A VAL 23.A N ALA 19.A O no hydrogen 2.901 N/A GLU 24.A N GLU 20.A O no hydrogen 2.924 N/A THR 25.A N LYS 21.A O no hydrogen 2.882 N/A THR 25.A OG1 LYS 21.A O no hydrogen 2.429 N/A THR 25.A OG1 ILE 22.A O no hydrogen 2.828 N/A ALA 26.A N ILE 22.A O no hydrogen 2.901 N/A LYS 27.A N VAL 23.A O no hydrogen 2.910 N/A ARG 28.A N THR 25.A O no hydrogen 3.396 N/A GLY 30.A N LYS 27.A O no hydrogen 3.418 N/A SER 34.A N ASP 72.A O no hydrogen 2.866 N/A THR 41.A OG1 LEU 39.A O no hydrogen 2.600 N/A GLU 42.A N GLU 42.A OE1 no hydrogen 2.947 N/A SER 44.A OG GLN 64.A O no hydrogen 3.150 N/A TYR 46.A N PHE 62.A O no hydrogen 2.613 N/A ILE 48.A N GLU 60.A O no hydrogen 2.674 N/A ARG 50.A N SER 58.A O no hydrogen 2.904 N/A SER 58.A OG TYR 55.A O no hydrogen 2.851 N/A GLU 60.A N ILE 48.A O no hydrogen 2.348 N/A PHE 62.A N TYR 46.A O no hydrogen 2.466 N/A THR 66.A OG1 GLU 42.A O no hydrogen 2.392 N/A THR 66.A OG1 THR 66.A O no hydrogen 2.302 N/A LYS 68.A NZ GLU 42.A OE1 no hydrogen 3.095 N/A ARG 69.A N LEU 7.A O no hydrogen 3.281 N/A LEU 70.A N ILE 37.A O no hydrogen 3.329 N/A ILE 73.A N ILE 3.A O no hydrogen 2.719 N/A ASN 75.A N GLN 1.A O no hydrogen 3.291 N/A VAL 81.A N THR 77.A O no hydrogen 3.351 N/A ASP 82.A N PRO 78.A O no hydrogen 2.914 N/A ALA 83.A N LYS 79.A O no hydrogen 2.925 N/A LEU 84.A N THR 80.A O no hydrogen 2.861 N/A MET 85.A N VAL 81.A O no hydrogen 2.928 N/A GLY 86.A N ALA 83.A O no hydrogen 3.264 N/A SER 91.A N LEU 89.A O no hydrogen 2.806 N/A VAL 93.A N PRO 90.A O no hydrogen 3.222 N/A LYS 98.A N ARG 4.A O no hydrogen 2.650 N/A LYS 98.A NZ ARG 4.A O no hydrogen 3.244 N/A