Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8xks_T.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 5.A N ASP 1.A O no hydrogen 2.704 N/A GLN 5.A NE2 SER 2.A O no hydrogen 3.319 N/A GLU 6.A N SER 2.A O no hydrogen 2.926 N/A PHE 7.A N VAL 3.A O no hydrogen 2.890 N/A LEU 16.A N SER 12.A O no hydrogen 2.897 N/A GLU 17.A N GLU 13.A O no hydrogen 2.881 N/A TYR 18.A N ALA 14.A O no hydrogen 2.926 N/A ILE 19.A N SER 15.A O no hydrogen 2.889 N/A ARG 20.A N LEU 16.A O no hydrogen 2.853 N/A ARG 20.A NH2 GLU 13.A OE1 no hydrogen 3.292 N/A ALA 21.A N GLU 17.A O no hydrogen 2.941 N/A PHE 30.A N GLY 27.A O no hydrogen 2.946 N/A ALA 31.A N ALA 28.A O no hydrogen 2.984 N/A GLU 32.A N GLY 27.A O no hydrogen 2.863 N/A GLN 38.A N ASP 34.A O no hydrogen 2.878 N/A ALA 39.A N PRO 35.A O no hydrogen 2.881 N/A ALA 40.A N GLU 37.A O no hydrogen 3.266 N/A SER 45.A N LEU 42.A O no hydrogen 2.770 N/A SER 45.A OG LEU 42.A O no hydrogen 2.297 N/A GLU 48.A N GLN 46.A O no hydrogen 2.687 N/A CYS 49.A SG GLU 48.A O no hydrogen 3.189 N/A ALA 52.A N GLU 48.A O no hydrogen 3.060 N/A LYS 53.A N CYS 49.A O no hydrogen 2.946 N/A ALA 54.A N GLU 50.A O no hydrogen 2.870 N/A LEU 56.A N LYS 53.A O no hydrogen 3.144 N/A GLU 57.A N LYS 53.A O no hydrogen 2.824 N/A ASN 58.A N ALA 54.A O no hydrogen 2.871 N/A LYS 60.A N LEU 56.A O no hydrogen 2.871 N/A ARG 61.A N GLU 57.A O no hydrogen 2.827 N/A ASP 62.A N ASN 58.A O no hydrogen 2.929 N/A ILE 63.A N TYR 59.A O no hydrogen 2.952 N/A ASP 64.A N LYS 60.A O no hydrogen 2.851 N/A ALA 65.A N ARG 61.A O no hydrogen 2.911 N/A LEU 66.A N ASP 62.A O no hydrogen 2.902 N/A LYS 67.A N ILE 63.A O no hydrogen 2.917 N/A THR 68.A N ALA 65.A O no hydrogen 3.269 N/A SER 72.A OG GLU 75.A OE1 no hydrogen 2.699 N/A GLN 74.A N SER 72.A OG no hydrogen 3.261 N/A ARG 76.A NE GLU 73.A OE1 no hydrogen 3.002 N/A ASP 80.A N ARG 76.A O no hydrogen 2.902 N/A ALA 81.A N ALA 77.A O no hydrogen 2.898 N/A ARG 82.A N ALA 78.A O no hydrogen 2.869 N/A ARG 83.A N ILE 79.A O no hydrogen 2.866 N/A ALA 84.A N ASP 80.A O no hydrogen 2.960 N/A LEU 85.A N ALA 81.A O no hydrogen 2.865 N/A ALA 86.A N ARG 82.A O no hydrogen 2.916 N/A LEU 87.A N ALA 84.A O no hydrogen 3.090 N/A GLU 88.A N ALA 84.A O no hydrogen 2.697 N/A THR 90.A N GLU 93.A OE1 no hydrogen 3.195 N/A THR 90.A OG1 GLU 93.A OE1 no hydrogen 3.193 N/A GLU 92.A N GLU 92.A OE1 no hydrogen 3.039 N/A LEU 94.A N THR 90.A O no hydrogen 2.900 N/A THR 95.A N PRO 91.A O no hydrogen 2.931 N/A THR 95.A OG1 PRO 91.A O no hydrogen 3.174 N/A THR 95.A OG1 GLU 92.A O no hydrogen 2.570 N/A TRP 96.A N GLU 92.A O no hydrogen 2.894 N/A LEU 97.A N GLU 93.A O no hydrogen 2.920 N/A LYS 98.A N LEU 94.A O no hydrogen 2.953 N/A MET 99.A N THR 95.A O no hydrogen 2.919 N/A ARG 100.A N TRP 96.A O no hydrogen 2.891 N/A GLU 101.A N LEU 97.A O no hydrogen 2.940 N/A TYR 102.A N LYS 98.A O no hydrogen 2.962 N/A TYR 103.A N MET 99.A O no hydrogen 2.886 N/A ALA 104.A N ARG 100.A O no hydrogen 2.877 N/A THR 105.A N GLU 101.A O no hydrogen 2.976 N/A GLN 106.A N TYR 102.A O no hydrogen 2.922 N/A ARG 107.A N TYR 103.A O no hydrogen 3.420 N/A