Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ysu_t.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A N ASN 1.A OD1 no hydrogen 2.846 N/A SER 4.A OG SER 4.A O no hydrogen 2.482 N/A LYS 6.A N LYS 3.A O no hydrogen 3.453 N/A ALA 9.A N ALA 5.A O no hydrogen 2.867 N/A ILE 10.A N LYS 6.A O no hydrogen 2.943 N/A GLN 11.A N LYS 7.A O no hydrogen 2.849 N/A SER 12.A N ARG 8.A O no hydrogen 2.862 N/A GLU 13.A N ALA 9.A O no hydrogen 2.982 N/A LYS 14.A N ILE 10.A O no hydrogen 2.939 N/A ALA 15.A N GLN 11.A O no hydrogen 2.876 N/A ARG 16.A N SER 12.A O no hydrogen 2.792 N/A LYS 17.A N GLU 13.A O no hydrogen 3.006 N/A ASN 19.A N ALA 15.A O no hydrogen 2.906 N/A ALA 20.A N ARG 16.A O no hydrogen 2.845 N/A SER 21.A N LYS 17.A O no hydrogen 2.974 N/A SER 21.A N HIS 18.A O no hydrogen 3.164 N/A SER 21.A OG LYS 17.A O no hydrogen 2.313 N/A ARG 22.A N HIS 18.A O no hydrogen 2.975 N/A ARG 22.A NE HIS 18.A ND1 no hydrogen 2.985 N/A ARG 23.A N ASN 19.A O no hydrogen 2.868 N/A SER 24.A OG ALA 20.A O no hydrogen 3.186 N/A MET 25.A N SER 21.A O no hydrogen 3.013 N/A MET 26.A N ARG 22.A O no hydrogen 2.931 N/A ARG 27.A N ARG 23.A O no hydrogen 2.923 N/A THR 28.A N SER 24.A O no hydrogen 2.837 N/A THR 28.A OG1 SER 24.A O no hydrogen 2.353 N/A PHE 29.A N MET 25.A O no hydrogen 3.015 N/A ILE 30.A N MET 26.A O no hydrogen 2.983 N/A LYS 31.A N ARG 27.A O no hydrogen 2.853 N/A LYS 31.A NZ ARG 27.A O no hydrogen 2.669 N/A LYS 32.A N THR 28.A O no hydrogen 2.912 N/A VAL 33.A N PHE 29.A O no hydrogen 2.979 N/A TYR 34.A N ILE 30.A O no hydrogen 2.881 N/A ALA 35.A N LYS 31.A O no hydrogen 2.898 N/A ALA 36.A N LYS 32.A O no hydrogen 2.940 N/A ILE 37.A N VAL 33.A O no hydrogen 2.860 N/A GLU 38.A N TYR 34.A O no hydrogen 2.955 N/A ALA 39.A N ALA 35.A O no hydrogen 2.910 N/A GLY 40.A N ILE 37.A O no hydrogen 3.149 N/A ALA 45.A N ASP 41.A O no hydrogen 2.928 N/A GLN 46.A N LYS 42.A O no hydrogen 2.899 N/A LYS 47.A N ALA 43.A O no hydrogen 2.905 N/A ALA 48.A N ALA 44.A O no hydrogen 2.879 N/A PHE 49.A N ALA 45.A O no hydrogen 2.900 N/A ASN 50.A N GLN 46.A O no hydrogen 2.897 N/A GLU 51.A N LYS 47.A O no hydrogen 2.935 N/A MET 52.A N ALA 48.A O no hydrogen 2.904 N/A MET 52.A N PHE 49.A O no hydrogen 3.191 N/A GLN 53.A N PHE 49.A O no hydrogen 2.932 N/A VAL 56.A N MET 52.A O no hydrogen 3.267 N/A ASP 57.A N GLN 53.A O no hydrogen 2.956 N/A ARG 58.A N PRO 54.A O no hydrogen 2.874 N/A GLN 59.A N ILE 55.A O no hydrogen 2.932 N/A ALA 60.A N ASP 57.A O no hydrogen 3.156 N/A ALA 61.A N ASP 57.A O no hydrogen 2.964 N/A LYS 62.A N ARG 58.A O no hydrogen 2.883 N/A GLY 63.A N ALA 60.A O no hydrogen 2.912 N/A ILE 65.A N GLN 59.A O no hydrogen 3.378 N/A LYS 67.A NZ ILE 65.A O no hydrogen 3.294 N/A ASN 68.A N HIS 66.A ND1 no hydrogen 2.873 N/A LYS 69.A NZ HIS 73.A NE2 no hydrogen 2.940 N/A ALA 70.A N HIS 66.A O no hydrogen 2.971 N/A ALA 71.A N LYS 67.A O no hydrogen 2.861 N/A ARG 72.A N ASN 68.A O no hydrogen 2.867 N/A HIS 73.A N LYS 69.A O no hydrogen 2.963 N/A LYS 74.A N ALA 70.A O no hydrogen 2.923 N/A LYS 74.A NZ ASP 57.A OD1 no hydrogen 2.596 N/A LYS 74.A NZ ASP 57.A OD2 no hydrogen 2.991 N/A ALA 75.A N ALA 71.A O no hydrogen 2.840 N/A ASN 76.A N ARG 72.A O no hydrogen 2.904 N/A LEU 77.A N HIS 73.A O no hydrogen 2.946 N/A THR 78.A N LYS 74.A O no hydrogen 2.831 N/A THR 78.A OG1 LYS 74.A O no hydrogen 2.611 N/A ALA 79.A N ALA 75.A O no hydrogen 2.959 N/A ILE 81.A N LEU 77.A O no hydrogen 2.894 N/A ASN 82.A N THR 78.A O no hydrogen 2.875 N/A LYS 83.A N ALA 79.A O no hydrogen 2.970 N/A LEU 84.A N ILE 81.A O no hydrogen 2.833 N/A