Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8if0_Y.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A OG1 ASN 1.A O no hydrogen 3.406 N/A TYR 4.A N PHE 81.A O no hydrogen 2.912 N/A TYR 4.A OH GLU 83.A OE2 no hydrogen 3.225 N/A ILE 6.A N TRP 79.A O no hydrogen 3.042 N/A GLY 7.A N ALA 27.A O no hydrogen 2.744 N/A ALA 10.A N GLY 7.A O no hydrogen 3.381 N/A ASP 13.A N TYR 32.A OH no hydrogen 2.774 N/A GLY 16.A N ALA 76.A O no hydrogen 3.003 N/A LEU 17.A N ASP 44.A OD1 no hydrogen 2.876 N/A CYS 18.A N GLY 74.A O no hydrogen 3.089 N/A CYS 18.A SG GLY 16.A O no hydrogen 3.987 N/A CYS 18.A SG LEU 19.A O no hydrogen 3.958 N/A LEU 19.A N LYS 31.A O no hydrogen 2.834 N/A ALA 20.A N SER 72.A O no hydrogen 2.995 N/A ALA 21.A N LYS 29.A O no hydrogen 2.915 N/A ILE 22.A N TYR 70.A O no hydrogen 2.731 N/A SER 23.A N GLU 26.A O no hydrogen 2.802 N/A GLU 26.A N SER 23.A O no hydrogen 3.127 N/A ALA 27.A N LYS 5.A O no hydrogen 2.832 N/A ILE 28.A N ALA 21.A O no hydrogen 2.849 N/A VAL 30.A N ALA 10.A O no hydrogen 2.932 N/A LYS 31.A N LEU 19.A O no hydrogen 2.938 N/A TYR 32.A OH GLY 14.A O no hydrogen 2.631 N/A LEU 33.A N LEU 17.A O no hydrogen 2.814 N/A ARG 34.A NH1 CYS 15.A O no hydrogen 2.952 N/A ARG 34.A NH2 ASP 13.A OD2 no hydrogen 3.068 N/A ASP 35.A N TYR 32.A O no hydrogen 3.003 N/A ILE 36.A N TYR 32.A O no hydrogen 2.902 N/A CYS 37.A N LEU 33.A O no hydrogen 2.655 N/A TYR 40.A N CYS 37.A O no hydrogen 2.959 N/A TYR 40.A OH ASP 48.A OD2 no hydrogen 2.894 N/A ASP 44.A N TYR 40.A OH no hydrogen 2.867 N/A LYS 45.A N ASP 48.A OD2 no hydrogen 3.018 N/A GLU 47.A N GLU 47.A OE1 no hydrogen 3.055 N/A ASP 48.A N LYS 45.A O no hydrogen 3.011 N/A TRP 49.A N ALA 46.A O no hydrogen 3.314 N/A TRP 49.A NE1 GLY 74.A O no hydrogen 2.724 N/A LEU 50.A N GLU 47.A O no hydrogen 3.215 N/A ARG 51.A NH1 ARG 51.A O no hydrogen 2.353 N/A TRP 52.A N ASP 48.A O no hydrogen 2.991 N/A GLY 53.A N TRP 49.A O no hydrogen 2.885 N/A ASP 55.A N TRP 52.A O no hydrogen 3.319 N/A ARG 57.A N ASP 55.A OD1 no hydrogen 2.899 N/A ARG 57.A NE ASP 55.A OD1 no hydrogen 3.148 N/A ARG 57.A NE ASP 55.A OD2 no hydrogen 3.552 N/A LYS 59.A N ASP 55.A O no hydrogen 3.067 N/A ALA 60.A N SER 56.A O no hydrogen 2.795 N/A ALA 61.A N ARG 57.A O no hydrogen 2.775 N/A ALA 62.A N VAL 58.A O no hydrogen 2.845 N/A LEU 63.A N LYS 59.A O no hydrogen 2.889 N/A GLU 64.A N ALA 60.A O no hydrogen 3.201 N/A MET 65.A N ALA 61.A O no hydrogen 3.176 N/A GLU 66.A N ALA 62.A O no hydrogen 2.805 N/A GLN 67.A N GLU 64.A O no hydrogen 3.040 N/A TYR 68.A N MET 65.A O no hydrogen 2.985 N/A ALA 69.A N MET 65.A O no hydrogen 2.974 N/A TYR 70.A OH GLU 83.A OE1 no hydrogen 2.755 N/A TYR 70.A OH GLU 83.A OE2 no hydrogen 3.189 N/A THR 71.A OG1 ALA 69.A O no hydrogen 2.957 N/A SER 72.A N ALA 20.A O no hydrogen 3.084 N/A GLY 74.A N CYS 18.A O no hydrogen 2.904 N/A MET 75.A N VAL 82.A O no hydrogen 2.867 N/A ALA 76.A N GLY 16.A O no hydrogen 2.747 N/A SER 77.A N GLU 80.A O no hydrogen 2.888 N/A TRP 79.A N TYR 12.A OH no hydrogen 2.958 N/A GLU 80.A N SER 77.A O no hydrogen 2.924 N/A PHE 81.A N TYR 4.A O no hydrogen 2.770 N/A VAL 82.A N MET 75.A O no hydrogen 2.850 N/A GLU 83.A N LYS 2.A O no hydrogen 3.105 N/A LEU 84.A N VAL 73.A O no hydrogen 3.018 N/A