Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7q0f_a.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 6.A N LYS 37.A O no hydrogen 3.268 N/A GLN 11.A NE2 GLN 11.A O no hydrogen 3.190 N/A LYS 13.A NZ LEU 36.A O no hydrogen 2.998 N/A TYR 14.A N ASP 10.A O no hydrogen 3.055 N/A TYR 14.A N GLN 11.A O no hydrogen 3.171 N/A ILE 17.A N LYS 13.A O no hydrogen 2.971 N/A LEU 18.A N TYR 14.A O no hydrogen 3.187 N/A ASP 20.A N ARG 16.A O no hydrogen 2.905 N/A VAL 21.A N ILE 17.A O no hydrogen 3.004 N/A THR 23.A N ASP 20.A O no hydrogen 3.154 N/A THR 23.A OG1 ASP 20.A O no hydrogen 2.942 N/A LEU 32.A N SER 28.A O no hydrogen 3.387 N/A VAL 33.A N VAL 29.A O no hydrogen 3.460 N/A ASP 34.A N SER 30.A O no hydrogen 2.574 N/A ARG 35.A N VAL 31.A O no hydrogen 3.059 N/A LEU 36.A N LEU 32.A O no hydrogen 2.827 N/A LYS 37.A NZ ASP 34.A O no hydrogen 3.337 N/A GLY 39.A N ILE 6.A O no hydrogen 3.095 N/A ALA 43.A N GLY 39.A O no hydrogen 2.533 N/A ARG 44.A N GLY 40.A O no hydrogen 3.038 N/A VAL 45.A N SER 41.A O no hydrogen 3.334 N/A ALA 46.A N LEU 42.A O no hydrogen 2.979 N/A LEU 47.A N ALA 43.A O no hydrogen 2.934 N/A ARG 48.A N ARG 44.A O no hydrogen 2.956 N/A LEU 50.A N ALA 46.A O no hydrogen 3.355 N/A GLU 51.A N LEU 47.A O no hydrogen 3.396 N/A GLU 52.A N GLN 49.A O no hydrogen 3.256 N/A GLY 54.A N GLU 51.A O no hydrogen 3.505 N/A THR 57.A N THR 69.A O no hydrogen 3.215 N/A LEU 60.A N ILE 67.A O no hydrogen 3.334 N/A LYS 61.A NZ GLU 51.A OE1 no hydrogen 3.553 N/A LYS 61.A NZ TYR 68.A OH no hydrogen 2.816 N/A THR 69.A N THR 57.A O no hydrogen 3.505 N/A THR 69.A OG1 LYS 25.A O no hydrogen 3.249 N/A ARG 70.A NH2 PRO 22.A O no hydrogen 2.895 N/A ALA 71.A N ILE 55.A O no hydrogen 3.058 N/A GLN 72.A N GLN 72.A OE1 no hydrogen 2.728 N/A GLN 72.A NE2 ILE 55.A O no hydrogen 3.522 N/A