Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ztn_B1.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 4.A N ARG 37.A O no hydrogen 2.857 N/A LYS 5.A N GLU 57.A O no hydrogen 2.909 N/A LYS 5.A NZ GLU 36.A OE1 no hydrogen 2.292 N/A ILE 6.A N VAL 35.A O no hydrogen 2.842 N/A THR 7.A N LYS 55.A O no hydrogen 2.939 N/A THR 7.A OG1 GLN 8.A O no hydrogen 3.561 N/A GLN 8.A N HIS 33.A O no hydrogen 2.944 N/A THR 9.A N MET 53.A O no hydrogen 3.052 N/A LYS 20.A N LEU 16.A O no hydrogen 2.990 N/A ALA 21.A N PRO 17.A O no hydrogen 2.907 N/A THR 22.A N LYS 18.A O no hydrogen 2.892 N/A THR 22.A OG1 LYS 18.A O no hydrogen 2.863 N/A LEU 23.A N HIS 19.A O no hydrogen 2.956 N/A LEU 24.A N LYS 20.A O no hydrogen 2.928 N/A GLY 25.A N ALA 21.A O no hydrogen 2.851 N/A LEU 26.A N THR 22.A O no hydrogen 2.911 N/A GLY 27.A N LEU 23.A O no hydrogen 2.915 N/A LEU 28.A N LEU 23.A O no hydrogen 3.255 N/A ARG 29.A N HIS 33.A ND1 no hydrogen 3.297 N/A GLY 32.A N GLN 8.A O no hydrogen 2.412 N/A VAL 35.A N ILE 6.A O no hydrogen 2.857 N/A ARG 37.A N ILE 4.A O no hydrogen 2.989 N/A ARG 37.A NE LEU 26.A O no hydrogen 3.187 N/A ASP 39.A N LYS 2.A O no hydrogen 2.864 N/A THR 40.A OG1 GLU 38.A OE2 no hydrogen 3.327 N/A ARG 44.A N THR 40.A O no hydrogen 2.921 N/A GLY 45.A N PRO 41.A O no hydrogen 2.898 N/A MET 46.A N ALA 42.A O no hydrogen 2.956 N/A ILE 47.A N ILE 43.A O no hydrogen 2.906 N/A ASN 48.A N ARG 44.A O no hydrogen 2.897 N/A ALA 49.A N GLY 45.A O no hydrogen 2.901 N/A VAL 50.A N MET 46.A O no hydrogen 3.032 N/A SER 51.A N ASN 48.A O no hydrogen 3.099 N/A SER 51.A OG ASN 48.A O no hydrogen 3.173 N/A MET 53.A N VAL 50.A O no hydrogen 3.148 N/A LYS 55.A N THR 7.A O no hydrogen 2.981 N/A GLU 57.A N LYS 5.A O no hydrogen 2.823 N/A