Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4oix_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A N GLY 49.A O no hydrogen 3.009 N/A ARG 4.A N SER 78.A O no hydrogen 2.950 N/A ARG 4.A NE GLU 48.A OE2 no hydrogen 2.768 N/A ARG 4.A NH2 GLU 48.A OE2 no hydrogen 2.875 N/A MET 5.A N ALA 47.A O no hydrogen 2.731 N/A TYR 6.A N SER 76.A O no hydrogen 2.866 N/A TYR 6.A OH GLU 44.A OE2 no hydrogen 2.516 N/A ALA 7.A N VAL 45.A O no hydrogen 2.857 N/A ARG 8.A N ASP 74.A O no hydrogen 2.783 N/A ARG 8.A NE SER 42.A OG no hydrogen 3.025 N/A ARG 8.A NH2 ASP 40.A OD2 no hydrogen 2.769 N/A ARG 8.A NH2 SER 42.A OG no hydrogen 3.384 N/A VAL 9.A N VAL 43.A O no hydrogen 2.782 N/A TYR 10.A N LYS 72.A O no hydrogen 2.849 N/A LEU 12.A N GLU 69.A O no hydrogen 2.781 N/A GLN 14.A NE2 LEU 38.A O no hydrogen 2.909 N/A GLN 14.A NE2 SER 42.A O no hydrogen 2.965 N/A ARG 19.A NH1 ALA 35.A O no hydrogen 3.349 N/A PHE 21.A N GLY 17.A O no hydrogen 3.066 N/A VAL 22.A N PHE 18.A O no hydrogen 3.008 N/A GLN 23.A N ARG 19.A O no hydrogen 2.845 N/A ILE 24.A N LYS 20.A O no hydrogen 2.998 N/A HIS 25.A N PHE 21.A O no hydrogen 3.246 N/A HIS 25.A ND1 PHE 21.A O no hydrogen 3.160 N/A ALA 26.A N VAL 22.A O no hydrogen 2.790 N/A ILE 27.A N GLN 23.A O no hydrogen 2.920 N/A ARG 28.A N ILE 24.A O no hydrogen 3.158 N/A LEU 29.A N HIS 25.A O no hydrogen 3.102 N/A LEU 29.A N ALA 26.A O no hydrogen 3.125 N/A GLY 30.A N ILE 27.A O no hydrogen 3.089 N/A ILE 31.A N ALA 26.A O no hydrogen 2.847 N/A LYS 32.A N GLU 48.A O no hydrogen 3.050 N/A LYS 32.A NZ GLU 85.A O no hydrogen 2.986 N/A GLY 33.A N ASP 86.A O.A no hydrogen 2.997 N/A GLY 33.A N ASP 86.A O.B no hydrogen 3.022 N/A TYR 34.A N VAL 46.A O no hydrogen 2.866 N/A ALA 35.A N GLU 88.A O no hydrogen 2.935 N/A LYS 36.A N GLU 44.A O no hydrogen 2.728 N/A ASN 37.A N TYR 90.A O no hydrogen 2.926 N/A LEU 38.A N SER 42.A O no hydrogen 2.930 N/A GLY 41.A N LEU 38.A O no hydrogen 3.043 N/A SER 42.A N ASP 40.A OD1 no hydrogen 2.939 N/A SER 42.A OG ASP 40.A OD1 no hydrogen 2.620 N/A SER 42.A OG ASP 40.A OD2 no hydrogen 3.363 N/A VAL 43.A N VAL 9.A O no hydrogen 2.986 N/A GLU 44.A N LYS 36.A O no hydrogen 2.887 N/A VAL 45.A N ALA 7.A O no hydrogen 2.762 N/A VAL 46.A N TYR 34.A O no hydrogen 2.956 N/A ALA 47.A N MET 5.A O no hydrogen 2.892 N/A GLU 48.A N LYS 32.A O no hydrogen 2.769 N/A GLY 49.A N LYS 3.A O no hydrogen 3.205 N/A GLU 51.A N MET 1.A O no hydrogen 2.917 N/A LEU 54.A N TYR 50.A O no hydrogen 2.925 N/A SER 55.A N GLU 51.A O no hydrogen 2.959 N/A LYS 56.A N GLU 52.A O no hydrogen 3.024 N/A LEU 57.A N ALA 53.A O no hydrogen 2.852 N/A LEU 58.A N LEU 54.A O no hydrogen 2.828 N/A GLU 59.A N SER 55.A O no hydrogen 3.242 N/A ARG 60.A N LYS 56.A O no hydrogen 3.336 N/A ARG 60.A NH1 GLN 63.A OE1 no hydrogen 2.964 N/A ILE 61.A N LEU 57.A O no hydrogen 2.800 N/A LYS 62.A N LEU 58.A O no hydrogen 2.953 N/A GLN 63.A N GLU 59.A O no hydrogen 2.988 N/A GLY 64.A N ARG 60.A O no hydrogen 2.810 N/A ALA 68.A N PRO 65.A O no hydrogen 2.974 N/A GLU 69.A N LEU 12.A O no hydrogen 2.886 N/A GLU 71.A N TYR 10.A O no hydrogen 2.844 N/A LYS 72.A N TYR 10.A O no hydrogen 3.255 N/A LYS 72.A NZ ASP 74.A OD1 no hydrogen 3.447 N/A LYS 72.A NZ ASP 74.A OD2 no hydrogen 3.410 N/A ASP 74.A N ARG 8.A O no hydrogen 2.960 N/A SER 76.A N TYR 6.A O no hydrogen 2.938 N/A SER 78.A N ARG 4.A O no hydrogen 2.831 N/A LYS 81.A N GLU 48.A OE2 no hydrogen 2.896 N/A LYS 81.A NZ GLU 79.A OE1 no hydrogen 3.258 N/A GLY 82.A N GLU 48.A OE1 no hydrogen 2.983 N/A GLU 88.A N GLY 33.A O no hydrogen 2.896 N/A TYR 90.A N ALA 35.A O no hydrogen 3.139 N/A