Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7boe_U.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 5.A N ASP 4.A OD1 no hydrogen 2.601 N/A LEU 7.A N ASP 4.A O no hydrogen 2.903 N/A ARG 8.A N ASP 4.A O no hydrogen 3.301 N/A PHE 10.A N LEU 7.A O no hydrogen 3.212 N/A LYS 11.A N LEU 7.A O no hydrogen 3.237 N/A SER 13.A OG PHE 10.A O no hydrogen 3.541 N/A CYS 14.A N PHE 10.A O no hydrogen 2.902 N/A CYS 14.A SG PHE 10.A O no hydrogen 3.189 N/A LYS 16.A N ARG 12.A O no hydrogen 2.899 N/A ALA 17.A N SER 13.A O no hydrogen 2.915 N/A GLY 18.A N GLU 15.A O no hydrogen 2.645 N/A ALA 21.A N GLY 18.A O no hydrogen 2.468 N/A GLU 22.A N GLY 18.A O no hydrogen 3.366 N/A VAL 23.A N VAL 19.A O no hydrogen 2.956 N/A ARG 24.A N LEU 20.A O no hydrogen 3.510 N/A ARG 25.A N ALA 21.A O no hydrogen 2.915 N/A ARG 26.A N GLU 22.A O no hydrogen 2.897 N/A GLU 27.A N ARG 24.A O no hydrogen 3.209 N/A THR 34.A OG1 LYS 31.A O no hydrogen 2.290 N/A GLU 35.A N LYS 31.A O no hydrogen 2.953 N/A ARG 36.A N PRO 32.A O no hydrogen 2.933 N/A LYS 37.A N THR 33.A O no hydrogen 2.886 N/A ARG 38.A N THR 34.A O no hydrogen 2.904 N/A ARG 38.A NE GLU 30.A OE2 no hydrogen 2.917 N/A ARG 38.A NH2 GLU 30.A OE1 no hydrogen 3.156 N/A ARG 38.A NH2 GLU 30.A OE2 no hydrogen 3.513 N/A ALA 39.A N GLU 35.A O no hydrogen 2.898 N/A LYS 40.A N ARG 36.A O no hydrogen 2.888 N/A ALA 41.A N LYS 37.A O no hydrogen 2.890 N/A SER 42.A N ARG 38.A O no hydrogen 2.946 N/A ALA 43.A N ALA 39.A O no hydrogen 2.867 N/A VAL 44.A N LYS 40.A O no hydrogen 2.907 N/A LYS 45.A N ALA 41.A O no hydrogen 2.958 N/A ARG 46.A N SER 42.A O no hydrogen 2.908 N/A ALA 48.A N VAL 44.A O no hydrogen 2.894 N/A LYS 49.A N LYS 45.A O no hydrogen 2.893 N/A LYS 50.A N HIS 47.A O no hydrogen 3.133 N/A