Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6tpq_w.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A NZ GLU 37.A OE1 no hydrogen 2.367 N/A LEU 3.A N HIS 36.A O no hydrogen 2.923 N/A GLU 4.A N LYS 56.A O no hydrogen 2.974 N/A ILE 5.A N VAL 34.A O no hydrogen 2.752 N/A THR 6.A N SER 54.A O no hydrogen 3.114 N/A LEU 7.A N GLN 32.A O no hydrogen 3.244 N/A LYS 8.A N LEU 52.A O no hydrogen 3.347 N/A SER 10.A OG THR 30.A OG1 no hydrogen 2.581 N/A ARG 14.A N VAL 11.A O no hydrogen 3.037 N/A ARG 19.A N PRO 15.A O no hydrogen 3.385 N/A ARG 19.A NH1 GLU 16.A OE2 no hydrogen 3.547 N/A VAL 20.A N GLU 16.A O no hydrogen 2.912 N/A THR 21.A N ASP 17.A O no hydrogen 2.929 N/A VAL 22.A N GLN 18.A O no hydrogen 2.933 N/A ARG 23.A N ARG 19.A O no hydrogen 2.907 N/A ARG 23.A NH1 ARG 23.A O no hydrogen 3.202 N/A THR 24.A N VAL 20.A O no hydrogen 2.887 N/A THR 24.A OG1 VAL 20.A O no hydrogen 3.238 N/A THR 24.A OG1 THR 21.A O no hydrogen 2.648 N/A LEU 25.A N THR 21.A O no hydrogen 2.957 N/A GLY 26.A N ARG 23.A O no hydrogen 2.760 N/A THR 30.A OG1 SER 10.A OG no hydrogen 2.581 N/A GLN 32.A N LYS 29.A O no hydrogen 3.269 N/A THR 33.A OG1 ILE 5.A O no hydrogen 3.433 N/A VAL 34.A N ILE 5.A O no hydrogen 2.817 N/A HIS 36.A N LEU 3.A O no hydrogen 3.010 N/A ASP 38.A N ALA 1.A O no hydrogen 2.748 N/A ARG 43.A NH2 ASP 38.A OD1 no hydrogen 2.941 N/A GLY 44.A N ALA 40.A O no hydrogen 2.890 N/A MET 45.A N ALA 41.A O no hydrogen 2.950 N/A ILE 46.A N ILE 42.A O no hydrogen 2.941 N/A ASN 47.A N ARG 43.A O no hydrogen 2.911 N/A LYS 48.A N GLY 44.A O no hydrogen 2.904 N/A VAL 49.A N MET 45.A O no hydrogen 3.002 N/A SER 54.A N THR 6.A O no hydrogen 3.165 N/A LYS 56.A N GLU 4.A O no hydrogen 3.023 N/A LYS 56.A NZ GLU 4.A OE1 no hydrogen 3.301 N/A GLN 58.A N LYS 2.A O no hydrogen 3.154 N/A