Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8qoa_Q.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A OG1 GLU 55.A OE1 no hydrogen 3.049 N/A LEU 3.A N ILE 56.A O no hydrogen 3.150 N/A GLY 5.A N VAL 54.A O no hydrogen 2.965 N/A ARG 6.A N ALA 19.A O no hydrogen 3.274 N/A VAL 7.A N ASP 52.A O no hydrogen 2.758 N/A VAL 8.A N VAL 17.A O no hydrogen 2.930 N/A SER 9.A N VAL 17.A O no hydrogen 3.452 N/A SER 9.A OG ASP 10.A O no hydrogen 3.220 N/A LYS 14.A NZ GLU 44.A OE1 no hydrogen 3.542 N/A SER 15.A OG LYS 14.A O no hydrogen 2.970 N/A ILE 16.A N VAL 41.A O no hydrogen 2.895 N/A VAL 17.A N SER 9.A O no hydrogen 2.998 N/A VAL 18.A N LEU 39.A O no hydrogen 2.896 N/A ALA 19.A N ARG 6.A O no hydrogen 2.856 N/A ILE 20.A N THR 37.A O no hydrogen 2.673 N/A ARG 22.A N ARG 35.A O no hydrogen 2.966 N/A ARG 22.A NE THR 37.A OG1 no hydrogen 3.215 N/A ARG 22.A NH2 THR 36.A O no hydrogen 3.348 N/A VAL 24.A N ILE 33.A O no hydrogen 2.986 N/A HIS 26.A N LYS 31.A O no hydrogen 2.721 N/A ILE 28.A N HIS 26.A ND1 no hydrogen 3.396 N/A TYR 29.A N HIS 26.A ND1 no hydrogen 3.402 N/A GLY 30.A N HIS 26.A O no hydrogen 3.045 N/A ILE 33.A N VAL 24.A O no hydrogen 2.769 N/A ARG 35.A N ARG 22.A O no hydrogen 2.886 N/A THR 36.A OG1 GLU 21.A OE1 no hydrogen 2.850 N/A THR 36.A OG1 GLU 21.A OE2 no hydrogen 3.239 N/A THR 37.A N ILE 20.A O no hydrogen 2.909 N/A LEU 39.A N VAL 18.A O no hydrogen 2.890 N/A VAL 41.A N ILE 16.A O no hydrogen 2.797 N/A HIS 42.A N TRP 68.A O no hydrogen 2.869 N/A HIS 42.A ND1 LYS 14.A O no hydrogen 2.961 N/A ASP 43.A N LYS 14.A O no hydrogen 3.301 N/A ASN 46.A N ASP 43.A O no hydrogen 3.327 N/A GLU 47.A N ASP 43.A OD1 no hydrogen 3.372 N/A CYS 48.A N ASP 43.A OD2 no hydrogen 2.922 N/A CYS 48.A SG ASP 43.A OD2 no hydrogen 3.494 N/A GLY 49.A N ASP 52.A OD2 no hydrogen 2.787 N/A GLY 51.A N VAL 7.A O no hydrogen 2.832 N/A VAL 53.A N GLU 75.A O no hydrogen 3.232 N/A VAL 54.A N GLY 5.A O no hydrogen 2.847 N/A GLU 55.A N ARG 72.A O no hydrogen 2.903 N/A ILE 56.A N LEU 3.A O no hydrogen 2.904 N/A ARG 57.A N THR 69.A O no hydrogen 2.967 N/A CYS 59.A N SER 67.A O no hydrogen 3.014 N/A CYS 59.A SG ARG 60.A O no hydrogen 3.158 N/A CYS 59.A SG THR 69.A OG1 no hydrogen 3.690 N/A LEU 62.A N LYS 66.A O no hydrogen 2.977 N/A SER 63.A N LYS 66.A O no hydrogen 3.466 N/A THR 65.A OG1 HIS 40.A ND1 no hydrogen 2.872 N/A LYS 66.A N SER 63.A OG no hydrogen 3.142 N/A LYS 66.A NZ LYS 14.A O no hydrogen 3.082 N/A LYS 66.A NZ SER 15.A OG no hydrogen 2.587 N/A LYS 66.A NZ HIS 42.A ND1 no hydrogen 3.445 N/A THR 69.A N ARG 57.A O no hydrogen 3.010 N/A THR 69.A OG1 ARG 57.A O no hydrogen 3.406 N/A LEU 70.A N HIS 42.A O no hydrogen 3.282 N/A VAL 71.A N GLU 55.A O no hydrogen 3.172 N/A VAL 74.A N VAL 53.A O no hydrogen 3.221 N/A