Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6yly_h.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 6.A N LYS 3.A O no hydrogen 3.053 N/A LEU 7.A N ALA 4.A O no hydrogen 2.827 N/A ARG 8.A N ALA 4.A O no hydrogen 2.941 N/A ARG 8.A NH1 GLU 58.A OE1 no hydrogen 3.248 N/A LYS 10.A N LEU 7.A O no hydrogen 3.031 N/A SER 11.A N GLN 14.A OE1 no hydrogen 2.575 N/A GLN 14.A N SER 11.A OG no hydrogen 3.158 N/A LEU 15.A N SER 11.A O no hydrogen 2.944 N/A ALA 16.A N LYS 12.A O no hydrogen 2.955 N/A SER 17.A N GLU 13.A O no hydrogen 2.959 N/A SER 17.A OG GLU 13.A O no hydrogen 2.672 N/A GLN 18.A N GLN 14.A O no hydrogen 2.893 N/A GLN 18.A NE2 GLN 18.A O no hydrogen 2.916 N/A LEU 19.A N LEU 15.A O no hydrogen 2.897 N/A VAL 20.A N ALA 16.A O no hydrogen 2.922 N/A ASP 21.A N SER 17.A O no hydrogen 2.981 N/A LEU 22.A N GLN 18.A O no hydrogen 2.974 N/A LYS 23.A N LEU 19.A O no hydrogen 2.854 N/A LYS 24.A N VAL 20.A O no hydrogen 2.975 N/A GLU 25.A N ASP 21.A O no hydrogen 2.965 N/A LEU 26.A N LEU 22.A O no hydrogen 2.898 N/A ALA 27.A N LYS 23.A O no hydrogen 2.968 N/A GLU 28.A N LYS 24.A O no hydrogen 2.984 N/A LEU 29.A N GLU 25.A O no hydrogen 2.940 N/A LYS 30.A N LEU 26.A O no hydrogen 2.900 N/A VAL 31.A N GLU 28.A O no hydrogen 3.012 N/A GLN 32.A N GLU 28.A O no hydrogen 2.977 N/A LYS 33.A N LEU 29.A O no hydrogen 2.904 N/A LEU 34.A N VAL 31.A O no hydrogen 3.116 N/A SER 35.A OG GLN 32.A O no hydrogen 2.540 N/A ARG 36.A N GLN 32.A O no hydrogen 2.979 N/A ILE 42.A N LEU 39.A O no hydrogen 3.207 N/A LYS 43.A N PRO 40.A O no hydrogen 3.124 N/A VAL 45.A N LYS 41.A O no hydrogen 3.030 N/A ARG 46.A N ILE 42.A O no hydrogen 2.866 N/A LYS 47.A N LYS 43.A O no hydrogen 3.000 N/A SER 48.A N THR 44.A O no hydrogen 2.937 N/A SER 48.A OG THR 44.A O no hydrogen 2.651 N/A ILE 49.A N VAL 45.A O no hydrogen 3.038 N/A CYS 51.A N LYS 47.A O no hydrogen 2.942 N/A VAL 52.A N SER 48.A O no hydrogen 3.060 N/A LEU 53.A N ILE 49.A O no hydrogen 2.971 N/A THR 54.A N ALA 50.A O no hydrogen 2.869 N/A THR 54.A OG1 ALA 50.A O no hydrogen 2.655 N/A VAL 55.A N CYS 51.A O no hydrogen 2.996 N/A ILE 56.A N VAL 52.A O no hydrogen 2.956 N/A ASN 57.A N LEU 53.A O no hydrogen 2.979 N/A GLU 58.A N THR 54.A O no hydrogen 2.935 N/A GLN 59.A N VAL 55.A O no hydrogen 2.906 N/A GLN 60.A N ILE 56.A O no hydrogen 2.969 N/A ARG 61.A NH1 ASP 77.A OD2 no hydrogen 3.412 N/A GLU 62.A N GLU 58.A O no hydrogen 3.007 N/A ALA 63.A N GLN 59.A O no hydrogen 2.916 N/A VAL 64.A N GLN 60.A O no hydrogen 2.923 N/A ARG 65.A N ARG 61.A O no hydrogen 2.871 N/A GLN 66.A N GLU 62.A O no hydrogen 2.965 N/A LEU 67.A N ALA 63.A O no hydrogen 2.906 N/A TYR 68.A N VAL 64.A O no hydrogen 2.881 N/A LEU 78.A N PRO 75.A O no hydrogen 3.092 N/A ARG 79.A N PRO 75.A O no hydrogen 2.970 N/A LYS 81.A NZ LYS 81.A O no hydrogen 3.085 N/A ARG 87.A N ARG 84.A O no hydrogen 3.373 N/A ARG 87.A NE THR 83.A O no hydrogen 2.787 N/A ARG 88.A N ARG 84.A O no hydrogen 2.906 N/A ALA 89.A N ARG 87.A O no hydrogen 2.794 N/A GLU 94.A N THR 91.A OG1 no hydrogen 2.920 N/A ALA 95.A N THR 91.A O no hydrogen 2.968 N/A SER 96.A N LYS 92.A O no hydrogen 2.955 N/A ARG 103.A N THR 99.A O no hydrogen 2.961 N/A ARG 103.A NH2 GLU 100.A OE2 no hydrogen 2.578 N/A LYS 104.A N GLU 100.A O no hydrogen 2.881 N/A LYS 105.A N LYS 101.A O no hydrogen 2.967 N/A LYS 105.A NZ GLN 102.A OE1 no hydrogen 3.448 N/A GLN 106.A N GLN 102.A O no hydrogen 2.907 N/A ILE 107.A N ARG 103.A O no hydrogen 2.923 N/A ILE 107.A N LYS 104.A O no hydrogen 3.266 N/A ALA 108.A N LYS 104.A O no hydrogen 2.879 N/A PHE 109.A N LYS 105.A O no hydrogen 2.949 N/A