Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ztl_B1.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A OG1 GLU 36.A OE1 no hydrogen 2.186 N/A LYS 5.A N GLU 57.A O no hydrogen 2.934 N/A ILE 6.A N VAL 35.A O no hydrogen 2.890 N/A THR 7.A N LYS 55.A O no hydrogen 2.884 N/A THR 7.A OG1 THR 34.A OG1 no hydrogen 2.595 N/A THR 7.A OG1 GLU 57.A OE2 no hydrogen 2.769 N/A GLN 8.A N HIS 33.A O no hydrogen 2.861 N/A THR 9.A N MET 53.A O no hydrogen 2.957 N/A THR 9.A OG1 MET 53.A O no hydrogen 3.157 N/A ARG 10.A N MET 53.A O no hydrogen 3.305 N/A ARG 15.A NE SER 11.A O no hydrogen 3.297 N/A LYS 20.A N LEU 16.A O no hydrogen 3.025 N/A LYS 20.A NZ ARG 15.A O no hydrogen 3.479 N/A ALA 21.A N PRO 17.A O no hydrogen 2.884 N/A THR 22.A N LYS 18.A O no hydrogen 2.863 N/A THR 22.A OG1 LYS 18.A O no hydrogen 2.765 N/A LEU 23.A N HIS 19.A O no hydrogen 2.982 N/A LEU 24.A N LYS 20.A O no hydrogen 3.014 N/A GLY 25.A N ALA 21.A O no hydrogen 2.842 N/A LEU 26.A N THR 22.A O no hydrogen 2.921 N/A GLY 27.A N LEU 23.A O no hydrogen 2.995 N/A LEU 28.A N LEU 23.A O no hydrogen 3.126 N/A ARG 29.A N HIS 33.A ND1 no hydrogen 3.103 N/A HIS 33.A N GLN 8.A O no hydrogen 3.106 N/A THR 34.A OG1 THR 7.A OG1 no hydrogen 2.595 N/A VAL 35.A N ILE 6.A O no hydrogen 2.876 N/A ARG 37.A N ILE 4.A O no hydrogen 2.956 N/A ARG 37.A NE LEU 26.A O no hydrogen 2.658 N/A ARG 44.A N THR 40.A O no hydrogen 2.935 N/A ARG 44.A NE ASP 39.A OD2 no hydrogen 3.525 N/A GLY 45.A N PRO 41.A O no hydrogen 2.892 N/A MET 46.A N ALA 42.A O no hydrogen 2.973 N/A ILE 47.A N ILE 43.A O no hydrogen 2.943 N/A ASN 48.A N ARG 44.A O no hydrogen 2.926 N/A ALA 49.A N GLY 45.A O no hydrogen 2.882 N/A ALA 49.A N MET 46.A O no hydrogen 2.999 N/A VAL 50.A N MET 46.A O no hydrogen 3.009 N/A MET 53.A N VAL 50.A O no hydrogen 3.061 N/A LYS 55.A N THR 7.A O no hydrogen 2.868 N/A LYS 55.A NZ THR 9.A OG1 no hydrogen 2.829 N/A GLU 57.A N LYS 5.A O no hydrogen 2.890 N/A