Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4wqr_C5.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 5.A NE2 VAL 71.A O no hydrogen 2.662 N/A LYS 7.A N ASP 10.A OD2 no hydrogen 2.962 N/A LYS 8.A NZ GLU 28.A OE1 no hydrogen 3.540 N/A ASP 10.A N LYS 7.A O no hydrogen 3.319 N/A VAL 12.A N GLY 24.A O no hydrogen 2.545 N/A LEU 13.A N ARG 72.A O no hydrogen 2.924 N/A VAL 14.A N ARG 22.A O no hydrogen 3.270 N/A ALA 15.A N LYS 70.A O no hydrogen 2.995 N/A SER 16.A OG GLY 17.A O no hydrogen 2.550 N/A GLY 21.A N VAL 14.A O no hydrogen 2.831 N/A ARG 22.A N TYR 19.A O no hydrogen 3.222 N/A GLY 24.A N VAL 12.A O no hydrogen 2.975 N/A VAL 26.A N ASP 10.A O no hydrogen 2.933 N/A LYS 27.A N ILE 37.A O no hydrogen 2.598 N/A LYS 33.A N LEU 30.A O no hydrogen 3.094 N/A TYR 34.A N PRO 31.A O no hydrogen 2.984 N/A ALA 35.A N LEU 30.A O no hydrogen 3.443 N/A VAL 36.A N LEU 66.A O no hydrogen 2.593 N/A LYS 45.A N ILE 60.A O no hydrogen 3.193 N/A ARG 49.A NE GLY 57.A O no hydrogen 3.429 N/A LYS 62.A N GLU 61.A OE2 no hydrogen 2.569 N/A LYS 62.A NZ GLU 61.A OE2 no hydrogen 3.516 N/A ALA 64.A N VAL 41.A O no hydrogen 2.455 N/A LEU 66.A N VAL 36.A O no hydrogen 2.519 N/A ALA 68.A N TYR 34.A O no hydrogen 3.132 N/A SER 69.A N HIS 67.A ND1 no hydrogen 3.416 N/A LYS 70.A N HIS 67.A O no hydrogen 2.715 N/A VAL 71.A N ALA 68.A O no hydrogen 3.171 N/A ARG 72.A N LEU 13.A O no hydrogen 2.927 N/A ARG 72.A NH2 PRO 81.A O no hydrogen 2.491 N/A CYS 75.A SG PRO 76.A O no hydrogen 3.294 N/A CYS 78.A SG PRO 76.A O no hydrogen 3.833 N/A GLY 79.A N ILE 74.A O no hydrogen 2.600 N/A ARG 83.A NE VAL 84.A O no hydrogen 3.367 N/A VAL 84.A N ILE 95.A O no hydrogen 2.850 N/A LYS 86.A NZ LYS 87.A O no hydrogen 2.538 N/A LYS 94.A NZ ASP 10.A OD2 no hydrogen 2.743 N/A ARG 96.A N CYS 101.A O no hydrogen 2.805 N/A CYS 101.A SG ALA 99.A O no hydrogen 2.839 N/A