Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wqn_M.pdb H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.M N VAL 37.M O no hydrogen 3.197 N/A LEU 4.M N VAL 37.M O no hydrogen 2.716 N/A GLN 5.M N GLU 57.M O no hydrogen 3.413 N/A ILE 6.M N VAL 35.M O no hydrogen 3.148 N/A THR 7.M OG1 SER 33.M O no hydrogen 3.440 N/A LEU 8.M N SER 33.M O no hydrogen 2.948 N/A THR 9.M N LEU 53.M O no hydrogen 3.315 N/A THR 9.M OG1 LEU 53.M O no hydrogen 2.795 N/A ARG 10.M N LEU 53.M O no hydrogen 3.418 N/A ARG 15.M N VAL 12.M O no hydrogen 3.432 N/A GLN 19.M N PRO 16.M O no hydrogen 3.009 N/A ARG 20.M N PRO 16.M O no hydrogen 3.214 N/A ARG 20.M NH1 ARG 15.M O no hydrogen 3.523 N/A LYS 21.M N GLU 17.M O no hydrogen 3.307 N/A THR 22.M N GLN 19.M O no hydrogen 3.203 N/A VAL 23.M N GLN 19.M O no hydrogen 3.351 N/A GLU 24.M N LYS 21.M O no hydrogen 3.290 N/A LEU 28.M N VAL 23.M O no hydrogen 3.360 N/A ASN 32.M N LEU 8.M O no hydrogen 2.500 N/A SER 33.M N LYS 30.M O no hydrogen 3.157 N/A SER 33.M OG LYS 30.M O no hydrogen 3.072 N/A VAL 35.M N ILE 6.M O no hydrogen 3.063 N/A VAL 37.M N LEU 4.M O no hydrogen 3.190 N/A ARG 44.M N ASN 40.M O no hydrogen 3.337 N/A GLN 46.M N ILE 43.M O no hydrogen 3.216 N/A ILE 47.M N ILE 43.M O no hydrogen 3.368 N/A ASN 48.M N ARG 44.M O no hydrogen 3.142 N/A LYS 49.M N GLN 46.M O no hydrogen 3.215 N/A LYS 49.M NZ THR 18.M O no hydrogen 3.076 N/A LYS 49.M NZ THR 18.M OG1 no hydrogen 3.069 N/A LYS 49.M NZ THR 22.M OG1 no hydrogen 2.908 N/A VAL 50.M N GLN 46.M O no hydrogen 3.372 N/A VAL 50.M N ILE 47.M O no hydrogen 3.083 N/A LEU 53.M N VAL 50.M O no hydrogen 2.974 N/A VAL 54.M N VAL 50.M O no hydrogen 3.383 N/A THR 55.M N THR 7.M O no hydrogen 3.061 N/A GLU 57.M N GLN 5.M O no hydrogen 2.843 N/A