Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ztn_CE.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 5.A N THR 3.A O no hydrogen 2.837 N/A VAL 8.A N VAL 4.A O no hydrogen 2.895 N/A GLU 9.A N ASP 6.A O no hydrogen 2.794 N/A LYS 10.A N ASP 6.A O no hydrogen 2.974 N/A LYS 10.A NZ ASP 6.A OD2 no hydrogen 2.710 N/A LYS 10.A NZ ARG 50.A O no hydrogen 2.945 N/A ILE 11.A N ALA 7.A O no hydrogen 2.855 N/A ASN 13.A ND2 ASP 16.A OD2 no hydrogen 3.241 N/A ARG 14.A N ILE 11.A O no hydrogen 2.842 N/A PHE 15.A N ASN 13.A O no hydrogen 2.720 N/A LEU 17.A N ARG 14.A O no hydrogen 3.164 N/A LEU 19.A N PHE 15.A O no hydrogen 3.116 N/A VAL 20.A N ASP 16.A O no hydrogen 2.814 N/A ALA 21.A N LEU 17.A O no hydrogen 2.887 N/A ALA 22.A N VAL 18.A O no hydrogen 2.925 N/A ARG 23.A N LEU 19.A O no hydrogen 2.957 N/A ARG 24.A N VAL 20.A O no hydrogen 2.935 N/A ARG 24.A NH2 ILE 47.A O no hydrogen 3.456 N/A ALA 25.A N ALA 21.A O no hydrogen 2.952 N/A ARG 26.A N ALA 22.A O no hydrogen 2.780 N/A GLN 27.A N ARG 23.A O no hydrogen 2.951 N/A MET 28.A N ARG 24.A O no hydrogen 3.078 N/A GLN 29.A N ALA 25.A O no hydrogen 2.813 N/A VAL 30.A N ARG 26.A O no hydrogen 2.869 N/A GLY 31.A N ARG 26.A O no hydrogen 3.007 N/A LYS 33.A N GLN 27.A O no hydrogen 2.849 N/A LYS 33.A NZ GLN 27.A OE1 no hydrogen 3.331 N/A GLU 39.A N VAL 37.A O no hydrogen 3.116 N/A GLU 40.A N ASP 42.A OD2 no hydrogen 2.872 N/A ASN 41.A N GLU 39.A OE2 no hydrogen 2.533 N/A LYS 43.A NZ THR 45.A OG1 no hydrogen 2.470 N/A ILE 47.A N THR 44.A O no hydrogen 2.915 N/A ALA 48.A N THR 44.A O no hydrogen 3.080 N/A LEU 49.A N THR 45.A O no hydrogen 3.297 N/A ARG 50.A N ILE 47.A O no hydrogen 3.065 N/A ARG 50.A NH1 VAL 46.A O no hydrogen 3.026 N/A