Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8oki_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 12.A N GLU 15.A OE2 no hydrogen 3.228 N/A ILE 13.A N ASP 82.A OD1 no hydrogen 2.611 N/A ILE 13.A N ASP 82.A OD2 no hydrogen 3.345 N/A GLU 15.A N THR 12.A OG1 no hydrogen 3.246 N/A ALA 16.A N THR 12.A O no hydrogen 2.887 N/A LYS 17.A N ILE 13.A O no hydrogen 2.893 N/A LEU 19.A N GLU 15.A O no hydrogen 2.904 N/A LEU 20.A N ALA 16.A O no hydrogen 2.899 N/A LEU 21.A N LYS 17.A O no hydrogen 2.876 N/A LYS 22.A N GLU 18.A O no hydrogen 2.908 N/A LYS 22.A NZ GLU 18.A O no hydrogen 2.886 N/A ARG 23.A NE GLU 27.A OE2 no hydrogen 2.694 N/A ARG 24.A N LEU 20.A O no hydrogen 2.910 N/A GLU 25.A N LEU 21.A O no hydrogen 2.924 N/A GLU 26.A N LYS 22.A O no hydrogen 2.890 N/A GLU 27.A N ARG 23.A O no hydrogen 2.927 N/A VAL 28.A N ARG 24.A O no hydrogen 2.984 N/A LYS 29.A N GLU 25.A O no hydrogen 2.880 N/A LYS 29.A NZ GLU 25.A OE1 no hydrogen 2.747 N/A ALA 30.A N GLU 26.A O no hydrogen 2.910 N/A GLY 31.A N VAL 28.A O no hydrogen 3.028 N/A ILE 32.A N GLU 27.A O no hydrogen 2.948 N/A ALA 40.A N TYR 37.A O no hydrogen 2.915 N/A ARG 41.A N TYR 37.A O no hydrogen 3.331 N/A ALA 43.A N GLU 39.A O no hydrogen 3.104 N/A LEU 44.A N ALA 40.A O no hydrogen 2.935 N/A GLU 45.A N ARG 41.A O no hydrogen 2.868 N/A HIS 46.A N LEU 42.A O no hydrogen 2.910 N/A ALA 47.A N ALA 43.A O no hydrogen 2.894 N/A GLU 48.A N LEU 44.A O no hydrogen 2.930 N/A ARG 49.A N GLU 45.A O no hydrogen 2.896 N/A PHE 50.A N ALA 47.A O no hydrogen 3.340 N/A ALA 51.A N GLU 48.A O no hydrogen 3.332 N/A LYS 52.A NZ GLU 48.A O no hydrogen 3.440 N/A LYS 52.A NZ ARG 49.A O no hydrogen 2.647 N/A LYS 57.A NZ ASP 56.A OD1 no hydrogen 3.165 N/A LYS 57.A NZ ASP 56.A OD2 no hydrogen 2.916 N/A ALA 58.A N PRO 54.A O no hydrogen 3.026 N/A LYS 59.A N ALA 55.A O no hydrogen 2.939 N/A GLU 60.A N ASP 56.A O no hydrogen 2.902 N/A ALA 61.A N LYS 57.A O no hydrogen 2.882 N/A VAL 62.A N ALA 58.A O no hydrogen 2.892 N/A GLU 63.A N LYS 59.A O no hydrogen 2.952 N/A GLU 64.A N GLU 60.A O no hydrogen 2.848 N/A LEU 65.A N ALA 61.A O no hydrogen 2.951 N/A MET 66.A N VAL 62.A O no hydrogen 2.900 N/A ASN 67.A N GLU 63.A O no hydrogen 2.937 N/A ALA 68.A N GLU 64.A O no hydrogen 2.882 N/A GLU 70.A N GLU 70.A OE1 no hydrogen 2.417 N/A SER 73.A OG ASP 74.A OD2 no hydrogen 3.325 N/A ALA 77.A N SER 73.A O no hydrogen 3.163 N/A CYS 78.A N ASP 74.A O no hydrogen 2.892 N/A CYS 78.A SG TYR 10.A O no hydrogen 3.289 N/A CYS 78.A SG ASP 74.A O no hydrogen 3.158 N/A LYS 79.A N ARG 75.A O no hydrogen 2.905 N/A LYS 79.A NZ GLU 98.A OE1 no hydrogen 2.793 N/A ILE 80.A N ILE 76.A O no hydrogen 2.942 N/A VAL 81.A N ALA 77.A O no hydrogen 3.391 N/A ASP 82.A N CYS 78.A O no hydrogen 2.908 N/A ILE 83.A N LYS 79.A O no hydrogen 2.943 N/A MET 84.A N ILE 80.A O no hydrogen 3.318 N/A GLU 86.A N ASP 90.A OD2 no hydrogen 3.225 N/A ASP 87.A N ASP 90.A OD2 no hydrogen 3.214 N/A ASP 90.A N ASP 87.A OD1 no hydrogen 2.831 N/A LEU 91.A N ASP 87.A O no hydrogen 3.504 N/A ARG 92.A N SER 88.A O no hydrogen 2.935 N/A VAL 93.A N MET 89.A O no hydrogen 2.920 N/A ILE 94.A N ASP 90.A O no hydrogen 2.900 N/A PHE 95.A N LEU 91.A O no hydrogen 2.898 N/A ALA 96.A N VAL 93.A O no hydrogen 3.358 N/A LYS 97.A NZ ILE 94.A O no hydrogen 2.870 N/A GLN 101.A NE2 PHE 95.A O no hydrogen 2.480 N/A GLN 101.A NE2 GLU 99.A O no hydrogen 3.659 N/A GLN 104.A N GLN 104.A OE1 no hydrogen 2.628 N/A GLU 106.A N GLU 106.A OE1 no hydrogen 2.546 N/A MET 107.A N THR 103.A O no hydrogen 2.623 N/A LYS 108.A N GLN 104.A O no hydrogen 2.877 N/A LYS 108.A NZ GLN 104.A O no hydrogen 2.809 N/A GLN 109.A N GLU 105.A O no hydrogen 2.961 N/A ILE 110.A N GLU 106.A O no hydrogen 2.871 N/A LEU 111.A N MET 107.A O no hydrogen 2.916 N/A ASP 112.A N LYS 108.A O no hydrogen 3.237 N/A ILE 113.A N GLN 109.A O no hydrogen 2.961 N/A LEU 114.A N ILE 110.A O no hydrogen 2.853 N/A ASP 115.A N LEU 111.A O no hydrogen 3.460 N/A