Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7nso_Z.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A OG1 GLU 36.A OE2 no hydrogen 2.577 N/A ILE 4.A N ARG 37.A O no hydrogen 2.837 N/A ILE 6.A N VAL 35.A O no hydrogen 3.049 N/A THR 7.A N LYS 55.A O no hydrogen 2.909 N/A GLN 8.A N HIS 33.A O no hydrogen 3.188 N/A GLN 8.A NE2 ARG 10.A O no hydrogen 2.651 N/A THR 9.A N MET 53.A O no hydrogen 3.002 N/A ARG 15.A NE SER 11.A O no hydrogen 3.206 N/A HIS 19.A N LEU 16.A O no hydrogen 3.217 N/A LYS 20.A N LEU 16.A O no hydrogen 3.286 N/A LYS 20.A NZ ARG 15.A O no hydrogen 2.970 N/A ALA 21.A N PRO 17.A O no hydrogen 2.951 N/A THR 22.A N LYS 18.A O no hydrogen 2.832 N/A THR 22.A OG1 LYS 18.A O no hydrogen 2.571 N/A LEU 23.A N HIS 19.A O no hydrogen 2.988 N/A LEU 24.A N LYS 20.A O no hydrogen 2.910 N/A GLY 25.A N ALA 21.A O no hydrogen 2.923 N/A LEU 26.A N THR 22.A O no hydrogen 2.916 N/A GLY 27.A N LEU 23.A O no hydrogen 3.301 N/A LEU 28.A N LEU 23.A O no hydrogen 3.185 N/A ARG 29.A N HIS 33.A ND1 no hydrogen 3.066 N/A GLY 32.A N GLN 8.A O no hydrogen 2.864 N/A HIS 33.A N ARG 30.A O no hydrogen 3.362 N/A VAL 35.A N ILE 6.A O no hydrogen 2.901 N/A ARG 37.A N ILE 4.A O no hydrogen 3.031 N/A ARG 37.A NE LEU 26.A O no hydrogen 2.695 N/A ARG 37.A NH2 LEU 26.A O no hydrogen 3.363 N/A ARG 44.A N THR 40.A O no hydrogen 3.096 N/A GLY 45.A N PRO 41.A O no hydrogen 2.939 N/A MET 46.A N ALA 42.A O no hydrogen 2.963 N/A ILE 47.A N ILE 43.A O no hydrogen 2.924 N/A ASN 48.A N ARG 44.A O no hydrogen 2.929 N/A ALA 49.A N GLY 45.A O no hydrogen 2.946 N/A ALA 49.A N MET 46.A O no hydrogen 3.238 N/A VAL 50.A N ILE 47.A O no hydrogen 3.271 N/A MET 53.A N VAL 50.A O no hydrogen 3.076 N/A LYS 55.A N THR 7.A O no hydrogen 2.865 N/A LYS 55.A NZ GLU 57.A OE1 no hydrogen 3.014 N/A GLU 57.A N LYS 5.A O no hydrogen 2.835 N/A