Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4kud_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A OG1 SER 5.A OG no hydrogen 2.849 N/A THR 3.A OG1 ASN 30.A OD1 no hydrogen 2.600 N/A TYR 4.A N ASN 30.A OD1 no hydrogen 2.523 N/A SER 5.A OG THR 3.A OG1 no hydrogen 2.849 N/A ILE 8.A N TYR 4.A O no hydrogen 2.983 N/A TYR 9.A N SER 5.A O no hydrogen 2.950 N/A LYS 10.A N SER 6.A O no hydrogen 2.947 N/A VAL 11.A N TYR 7.A O no hydrogen 2.896 N/A LEU 12.A N ILE 8.A O no hydrogen 2.949 N/A LYS 13.A N TYR 9.A O no hydrogen 2.910 N/A LYS 13.A NZ THR 19.A O no hydrogen 2.640 N/A GLN 14.A N LYS 10.A O no hydrogen 2.907 N/A HIS 16.A N LEU 12.A O no hydrogen 3.045 N/A SER 25.A OG SER 22.A OG no hydrogen 3.127 N/A MET 26.A N SER 22.A O no hydrogen 2.846 N/A SER 27.A N GLN 23.A O no hydrogen 2.912 N/A ILE 28.A N LYS 24.A O no hydrogen 2.894 N/A LEU 29.A N SER 25.A O no hydrogen 2.933 N/A ASN 30.A N MET 26.A O no hydrogen 2.955 N/A SER 31.A N SER 27.A O no hydrogen 2.897 N/A SER 31.A OG SER 27.A O no hydrogen 3.084 N/A PHE 32.A N ILE 28.A O no hydrogen 2.917 N/A VAL 33.A N LEU 29.A O no hydrogen 2.910 N/A ASN 34.A N ASN 30.A O no hydrogen 2.948 N/A ASP 35.A N SER 31.A O no hydrogen 2.826 N/A ILE 36.A N PHE 32.A O no hydrogen 2.960 N/A PHE 37.A N VAL 33.A O no hydrogen 2.904 N/A GLU 38.A N ASN 34.A O no hydrogen 2.916 N/A ARG 39.A N ASP 35.A O no hydrogen 2.916 N/A ARG 39.A NE ASP 35.A OD1 no hydrogen 2.893 N/A ARG 39.A NH2 ASP 35.A OD2 no hydrogen 2.810 N/A ILE 40.A N ILE 36.A O no hydrogen 2.961 N/A ALA 41.A N PHE 37.A O no hydrogen 2.875 N/A THR 42.A N GLU 38.A O no hydrogen 2.893 N/A THR 42.A OG1 GLU 38.A O no hydrogen 2.747 N/A GLU 43.A N ARG 39.A O no hydrogen 2.998 N/A ALA 44.A N ILE 40.A O no hydrogen 2.899 N/A SER 45.A N ALA 41.A O no hydrogen 2.916 N/A LYS 46.A N THR 42.A O no hydrogen 2.915 N/A LYS 46.A NZ GLU 43.A OE1 no hydrogen 3.484 N/A LEU 47.A N GLU 43.A O no hydrogen 2.920 N/A ALA 48.A N ALA 44.A O no hydrogen 2.949 N/A ALA 49.A N SER 45.A O no hydrogen 2.931 N/A TYR 50.A N LYS 46.A O no hydrogen 2.857 N/A ASN 51.A N LEU 47.A O no hydrogen 3.303 N/A ASN 51.A N ALA 48.A O no hydrogen 3.187 N/A ASN 51.A ND2 LEU 47.A O no hydrogen 2.703 N/A LYS 52.A N ALA 49.A O no hydrogen 3.255 N/A LYS 53.A N ALA 48.A O no hydrogen 2.943 N/A SER 57.A OG GLU 60.A OE1 no hydrogen 3.200 N/A ARG 59.A N SER 57.A OG no hydrogen 3.290 N/A GLU 60.A N SER 57.A O no hydrogen 2.975 N/A ILE 61.A N SER 57.A O no hydrogen 3.273 N/A GLN 62.A N ALA 58.A O no hydrogen 2.889 N/A THR 63.A N ARG 59.A O no hydrogen 2.943 N/A THR 63.A OG1 ARG 59.A O no hydrogen 2.699 N/A ALA 64.A N GLU 60.A O no hydrogen 2.897 N/A VAL 65.A N ILE 61.A O no hydrogen 2.878 N/A ARG 66.A N GLN 62.A O no hydrogen 2.881 N/A LEU 67.A N THR 63.A O no hydrogen 2.968 N/A ILE 68.A N ALA 64.A O no hydrogen 2.913 N/A LEU 69.A N VAL 65.A O no hydrogen 3.096 N/A ALA 74.A N GLY 71.A O no hydrogen 3.156 N/A HIS 76.A N GLU 72.A O no hydrogen 2.896 N/A ALA 77.A N LEU 73.A O no hydrogen 2.941 N/A VAL 78.A N ALA 74.A O no hydrogen 2.895 N/A SER 79.A N LYS 75.A O no hydrogen 2.958 N/A SER 79.A OG LYS 75.A O no hydrogen 3.153 N/A GLU 80.A N HIS 76.A O no hydrogen 2.921 N/A GLY 81.A N ALA 77.A O no hydrogen 2.897 N/A THR 82.A N VAL 78.A O no hydrogen 2.945 N/A THR 82.A OG1 VAL 78.A O no hydrogen 2.476 N/A THR 82.A OG1 SER 79.A O no hydrogen 3.099 N/A ARG 83.A N SER 79.A O no hydrogen 2.876 N/A ALA 84.A N GLU 80.A O no hydrogen 2.953 N/A VAL 85.A N GLY 81.A O no hydrogen 2.926 N/A THR 86.A N THR 82.A O no hydrogen 2.861 N/A THR 86.A OG1 THR 82.A O no hydrogen 3.255 N/A LYS 87.A N ARG 83.A O no hydrogen 2.906 N/A TYR 88.A N ALA 84.A O no hydrogen 2.940 N/A SER 89.A N VAL 85.A O no hydrogen 2.917 N/A SER 89.A OG VAL 85.A O no hydrogen 3.008 N/A SER 90.A N LYS 87.A O no hydrogen 2.979 N/A SER 91.A N LYS 87.A O no hydrogen 2.903 N/A SER 91.A OG LYS 87.A O no hydrogen 3.137 N/A THR 92.A N TYR 88.A O no hydrogen 3.247 N/A THR 92.A OG1 TYR 88.A O no hydrogen 2.773 N/A GLN 93.A N SER 90.A O no hydrogen 3.366 N/A