Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2qhb_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A NH1 ASP 45.A OD2 no hydrogen 3.106 N/A ARG 2.A NH2 ASP 45.A OD1 no hydrogen 2.943 N/A ARG 2.A NH2 ASP 45.A OD2 no hydrogen 3.418 N/A SER 8.A N GLU 11.A OE1 no hydrogen 2.845 N/A SER 8.A OG GLU 11.A OE1 no hydrogen 3.309 N/A GLU 11.A N SER 8.A OG no hydrogen 3.199 N/A VAL 12.A N SER 8.A O no hydrogen 3.257 N/A GLU 13.A N VAL 9.A O no hydrogen 2.934 N/A ALA 14.A N ALA 10.A O no hydrogen 2.902 N/A LEU 15.A N GLU 11.A O no hydrogen 2.803 N/A VAL 16.A N VAL 12.A O no hydrogen 2.995 N/A GLU 17.A N GLU 13.A O no hydrogen 3.214 N/A ALA 18.A N ALA 14.A O no hydrogen 3.359 N/A VAL 19.A N LEU 15.A O no hydrogen 3.159 N/A GLU 20.A N VAL 16.A O no hydrogen 3.197 N/A HIS 21.A N ALA 18.A O no hydrogen 3.009 N/A LEU 22.A N ALA 18.A O no hydrogen 2.970 N/A GLY 23.A N VAL 19.A O no hydrogen 2.740 N/A VAL 30.A N ARG 26.A O no hydrogen 3.019 N/A LYS 31.A N TRP 27.A O no hydrogen 3.219 N/A LYS 31.A NZ PHE 35.A O no hydrogen 2.663 N/A LYS 31.A NZ ALA 38.A O no hydrogen 2.906 N/A LYS 31.A NZ ARG 41.A O no hydrogen 2.782 N/A MET 32.A N ARG 28.A O no hydrogen 3.060 N/A ARG 33.A N ASP 29.A O no hydrogen 2.731 N/A ARG 33.A N VAL 30.A O no hydrogen 3.207 N/A ARG 33.A NE GLU 17.A OE2 no hydrogen 3.229 N/A ARG 33.A NH2 GLU 17.A OE1 no hydrogen 3.038 N/A ALA 34.A N VAL 30.A O no hydrogen 2.811 N/A PHE 35.A N LYS 31.A O no hydrogen 2.739 N/A ALA 38.A N PHE 35.A O no hydrogen 3.009 N/A ARG 41.A N ALA 38.A O no hydrogen 2.953 N/A ARG 41.A NE GLU 11.A OE2 no hydrogen 3.099 N/A ARG 41.A NH1 ARG 5.A O no hydrogen 2.806 N/A ARG 41.A NH2 ARG 5.A O no hydrogen 2.660 N/A ARG 41.A NH2 PRO 6.A O no hydrogen 2.717 N/A ARG 41.A NH2 GLU 11.A OE1 no hydrogen 3.404 N/A THR 42.A N ASP 45.A OD2 no hydrogen 2.680 N/A ASP 45.A N THR 42.A OG1 no hydrogen 3.299 N/A LEU 46.A N THR 42.A O no hydrogen 3.083 N/A LYS 47.A N TYR 43.A O no hydrogen 3.251 N/A LYS 47.A NZ ASP 48.A OD1 no hydrogen 2.899 N/A ASP 48.A N VAL 44.A O no hydrogen 2.875 N/A LYS 49.A N ASP 45.A O no hydrogen 2.654 N/A TRP 50.A N LEU 46.A O no hydrogen 3.007 N/A TRP 50.A N LYS 47.A O no hydrogen 3.226 N/A LYS 51.A N LYS 47.A O no hydrogen 3.123 N/A LYS 51.A N ASP 48.A O no hydrogen 3.003 N/A LYS 51.A NZ ASP 48.A OD1 no hydrogen 3.430 N/A THR 52.A N ASP 48.A O no hydrogen 3.174 N/A LEU 53.A N LYS 49.A O no hydrogen 3.189 N/A THR 56.A N THR 52.A O no hydrogen 2.488 N/A THR 56.A OG1 THR 52.A O no hydrogen 2.692 N/A ALA 57.A N LEU 53.A O no hydrogen 3.132 N/A SER 58.A N HIS 55.A O no hydrogen 2.781 N/A SER 58.A OG VAL 54.A O no hydrogen 2.586 N/A ALA 60.A N GLN 63.A OE1 no hydrogen 3.117 N/A GLN 63.A N ALA 60.A O no hydrogen 2.836 N/A ARG 64.A N PRO 61.A O no hydrogen 3.129 N/A ARG 64.A NE THR 56.A O no hydrogen 2.726 N/A ARG 64.A NE ILE 59.A O no hydrogen 3.391 N/A ARG 64.A NH2 ILE 59.A O no hydrogen 3.045 N/A GLN 71.A NE2 ASP 75.A OD1 no hydrogen 2.544 N/A LEU 73.A N PRO 70.A O no hydrogen 3.000 N/A LEU 74.A N PRO 70.A O no hydrogen 3.377 N/A ASP 75.A N GLN 71.A O no hydrogen 2.997 N/A ARG 76.A N ASP 72.A O no hydrogen 3.493 N/A ARG 76.A NH2 GLU 20.A OE1 no hydrogen 3.321 N/A VAL 77.A N LEU 73.A O no hydrogen 2.835 N/A LEU 78.A N LEU 74.A O no hydrogen 3.081 N/A ALA 79.A N ASP 75.A O no hydrogen 2.920 N/A ALA 80.A N ARG 76.A O no hydrogen 2.901 N/A HIS 81.A N VAL 77.A O no hydrogen 2.843 N/A ALA 82.A N LEU 78.A O no hydrogen 3.012 N/A TYR 83.A N ALA 79.A O no hydrogen 3.258 N/A TRP 84.A N ALA 80.A O no hydrogen 2.895 N/A GLN 86.A N TRP 84.A O no hydrogen 2.786 N/A