Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3rzo_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 1.A N LYS 2.A O no hydrogen 3.279 N/A LYS 2.A NZ ASP 70.A O no hydrogen 3.034 N/A ARG 9.A NH2 GLU 80.A OE1 no hydrogen 2.625 N/A THR 11.A N GLU 74.A OE1 no hydrogen 3.295 N/A THR 11.A OG1 GLU 74.A OE1 no hydrogen 2.556 N/A MET 15.A N ILE 82.A O no hydrogen 2.887 N/A THR 16.A N GLU 19.A OE1 no hydrogen 2.799 N/A GLU 19.A N THR 16.A OG1 no hydrogen 3.017 N/A ARG 20.A N THR 16.A O no hydrogen 3.106 N/A ALA 21.A N LYS 17.A O no hydrogen 2.871 N/A ARG 22.A N TYR 18.A O no hydrogen 3.003 N/A ILE 23.A N GLU 19.A O no hydrogen 2.904 N/A LEU 24.A N ARG 20.A O no hydrogen 2.922 N/A GLY 25.A N ALA 21.A O no hydrogen 3.048 N/A THR 26.A N ARG 22.A O no hydrogen 3.020 N/A THR 26.A OG1 ARG 22.A O no hydrogen 2.937 N/A ARG 27.A N ILE 23.A O no hydrogen 3.183 N/A ARG 27.A NE GLU 54.A OE2 no hydrogen 3.011 N/A ARG 27.A NH1 GLN 30.A OE1 no hydrogen 3.115 N/A ARG 27.A NH2 PRO 36.A O no hydrogen 2.619 N/A ARG 27.A NH2 GLU 54.A OE2 no hydrogen 2.632 N/A ALA 28.A N LEU 24.A O no hydrogen 2.901 N/A LEU 29.A N GLY 25.A O no hydrogen 2.894 N/A GLN 30.A N THR 26.A O no hydrogen 3.029 N/A ILE 31.A N ARG 27.A O no hydrogen 2.901 N/A SER 32.A N ALA 28.A O no hydrogen 3.009 N/A SER 32.A OG ALA 28.A O no hydrogen 3.433 N/A SER 32.A OG LEU 29.A O no hydrogen 2.816 N/A MET 33.A N GLN 30.A O no hydrogen 2.989 N/A ASN 34.A N ILE 31.A O no hydrogen 3.095 N/A ALA 35.A N GLN 30.A O no hydrogen 3.126 N/A PHE 38.A N GLU 54.A OE2 no hydrogen 3.311 N/A ILE 50.A N ASP 46.A O no hydrogen 3.003 N/A ALA 51.A N PRO 47.A O no hydrogen 2.994 N/A MET 52.A N LEU 48.A O no hydrogen 2.859 N/A LYS 53.A N ARG 49.A O no hydrogen 3.013 N/A LYS 53.A NZ GLU 42.A OE2 no hydrogen 3.025 N/A LYS 53.A NZ GLU 57.A OE1 no hydrogen 2.817 N/A GLU 54.A N ILE 50.A O no hydrogen 2.841 N/A LEU 55.A N ALA 51.A O no hydrogen 2.829 N/A ALA 56.A N MET 52.A O no hydrogen 2.861 N/A GLU 57.A N LYS 53.A O no hydrogen 2.944 N/A LYS 58.A N LEU 55.A O no hydrogen 2.996 N/A LYS 58.A NZ LEU 81.A O no hydrogen 2.618 N/A LYS 59.A N GLU 54.A O no hydrogen 2.958 N/A ILE 64.A N TRP 76.A O no hydrogen 2.848 N/A ARG 65.A NE ASP 75.A OD1 no hydrogen 2.791 N/A ARG 65.A NH2 ASP 75.A OD2 no hydrogen 2.963 N/A ARG 66.A N GLU 74.A O no hydrogen 2.869 N/A ARG 66.A NE GLU 19.A OE2 no hydrogen 2.988 N/A ARG 66.A NH1 THR 11.A OG1 no hydrogen 3.351 N/A ARG 66.A NH1 THR 12.A O no hydrogen 2.540 N/A ARG 66.A NH2 THR 12.A O no hydrogen 3.233 N/A ARG 66.A NH2 TYR 14.A O no hydrogen 3.041 N/A ARG 66.A NH2 GLU 19.A OE1 no hydrogen 2.915 N/A LEU 68.A N SER 72.A O no hydrogen 2.707 N/A GLY 71.A N LEU 68.A O no hydrogen 3.054 N/A SER 72.A N ASP 70.A OD1 no hydrogen 3.043 N/A SER 72.A OG ASP 70.A OD1 no hydrogen 2.637 N/A SER 72.A OG ASP 70.A OD2 no hydrogen 3.324 N/A GLU 74.A N ARG 66.A O no hydrogen 2.757 N/A TRP 76.A N ILE 64.A O no hydrogen 3.135 N/A TRP 76.A NE1 THR 11.A OG1 no hydrogen 2.656 N/A SER 77.A N GLU 80.A OE2 no hydrogen 2.906 N/A SER 77.A OG GLU 80.A OE2 no hydrogen 2.995 N/A VAL 78.A N LEU 62.A O no hydrogen 3.153 N/A GLU 80.A N SER 77.A OG no hydrogen 3.219 N/A LEU 81.A N SER 77.A O no hydrogen 3.290 N/A ILE 82.A N PRO 13.A O no hydrogen 2.941 N/A