Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7ls1_b2.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 6.A N LYS 2.A O no hydrogen 2.920 N/A ARG 7.A N ALA 3.A O no hydrogen 2.932 N/A ARG 7.A NH1 GLN 60.A OE1 no hydrogen 2.953 N/A ARG 7.A NH2 GLN 60.A OE1 no hydrogen 2.556 N/A LYS 10.A N GLU 13.A OE2 no hydrogen 2.797 N/A LEU 14.A N LYS 10.A O no hydrogen 3.355 N/A LEU 15.A N LYS 11.A O no hydrogen 2.902 N/A LYS 16.A N GLU 12.A O no hydrogen 2.934 N/A GLN 17.A N GLU 13.A O no hydrogen 2.915 N/A LEU 18.A N LEU 14.A O no hydrogen 2.885 N/A ASP 19.A N LEU 15.A O no hydrogen 2.913 N/A ASP 20.A N LYS 16.A O no hydrogen 2.960 N/A LEU 21.A N GLN 17.A O no hydrogen 2.910 N/A LYS 22.A N LEU 18.A O no hydrogen 2.916 N/A VAL 23.A N ASP 19.A O no hydrogen 2.931 N/A GLU 24.A N ASP 20.A O no hydrogen 2.940 N/A LEU 25.A N LEU 21.A O no hydrogen 2.876 N/A SER 26.A N LYS 22.A O no hydrogen 2.936 N/A SER 26.A OG LYS 22.A O no hydrogen 3.376 N/A SER 26.A OG VAL 23.A O no hydrogen 2.544 N/A GLN 27.A N VAL 23.A O no hydrogen 2.956 N/A LEU 28.A N GLU 24.A O no hydrogen 2.877 N/A ARG 29.A N LEU 25.A O no hydrogen 2.916 N/A VAL 30.A N SER 26.A O no hydrogen 2.957 N/A ALA 31.A N GLN 27.A O no hydrogen 2.919 N/A LYS 32.A N LEU 28.A O no hydrogen 2.865 N/A VAL 33.A N ARG 29.A O no hydrogen 2.938 N/A THR 34.A N VAL 30.A O no hydrogen 2.943 N/A THR 34.A OG1 VAL 30.A O no hydrogen 2.976 N/A THR 34.A OG1 ALA 31.A O no hydrogen 2.845 N/A GLY 35.A N LYS 32.A O no hydrogen 3.035 N/A LEU 41.A N ALA 37.A O no hydrogen 2.947 N/A SER 42.A N ALA 38.A O no hydrogen 2.883 N/A SER 42.A OG ALA 38.A O no hydrogen 3.251 N/A SER 42.A OG SER 39.A O no hydrogen 2.771 N/A LYS 43.A N SER 39.A O no hydrogen 2.922 N/A ILE 44.A N LYS 40.A O no hydrogen 2.908 N/A VAL 46.A N SER 42.A O no hydrogen 3.017 N/A VAL 47.A N LYS 43.A O no hydrogen 2.839 N/A ARG 48.A N ILE 44.A O no hydrogen 2.932 N/A LYS 49.A N ARG 45.A O no hydrogen 2.951 N/A SER 50.A N VAL 46.A O no hydrogen 2.909 N/A SER 50.A OG VAL 46.A O no hydrogen 2.703 N/A ILE 51.A N VAL 47.A O no hydrogen 2.857 N/A ALA 52.A N ARG 48.A O no hydrogen 2.967 N/A ARG 53.A N LYS 49.A O no hydrogen 2.916 N/A VAL 54.A N SER 50.A O no hydrogen 2.906 N/A LEU 55.A N ILE 51.A O no hydrogen 2.939 N/A THR 56.A N ALA 52.A O no hydrogen 2.904 N/A THR 56.A OG1 ALA 52.A O no hydrogen 2.756 N/A VAL 57.A N ARG 53.A O no hydrogen 2.942 N/A ILE 58.A N VAL 54.A O no hydrogen 2.941 N/A ASN 59.A N LEU 55.A O no hydrogen 2.922 N/A GLN 60.A N THR 56.A O no hydrogen 2.908 N/A THR 61.A N VAL 57.A O no hydrogen 2.959 N/A THR 61.A OG1 VAL 57.A O no hydrogen 2.868 N/A GLN 62.A N ILE 58.A O no hydrogen 2.941 N/A LYS 63.A N ASN 59.A O no hydrogen 2.886 N/A GLU 64.A N GLN 60.A O no hydrogen 2.909 N/A ASN 65.A N THR 61.A O no hydrogen 2.949 N/A ASN 65.A ND2 THR 61.A O no hydrogen 2.341 N/A LEU 66.A N GLN 62.A O no hydrogen 2.913 N/A ARG 67.A N LYS 63.A O no hydrogen 2.889 N/A LYS 68.A N GLU 64.A O no hydrogen 2.919 N/A LYS 68.A NZ GLU 64.A OE2 no hydrogen 3.147 N/A PHE 69.A N ASN 65.A O no hydrogen 2.912 N/A TYR 70.A N LEU 66.A O no hydrogen 2.924 N/A LYS 73.A N TYR 70.A O no hydrogen 3.316 N/A ARG 81.A N PRO 77.A O no hydrogen 2.937 N/A ARG 81.A NE PRO 77.A O no hydrogen 3.510 N/A ARG 81.A NH2 LYS 76.A O no hydrogen 2.385 N/A ARG 89.A N THR 85.A O no hydrogen 2.927 N/A ARG 90.A N ARG 86.A O no hydrogen 2.913 N/A ARG 91.A N ALA 87.A O no hydrogen 2.928 N/A THR 93.A N GLU 96.A OE2 no hydrogen 2.644 N/A GLU 97.A N THR 93.A O no hydrogen 2.905 N/A LYS 98.A N LYS 94.A O no hydrogen 2.932 N/A GLN 104.A N THR 101.A OG1 no hydrogen 3.073 N/A GLN 105.A N THR 101.A O no hydrogen 2.939 N/A ARG 106.A N LYS 102.A O no hydrogen 2.865 N/A LYS 107.A N LYS 103.A O no hydrogen 2.926 N/A GLU 108.A N GLN 104.A O no hydrogen 2.915 N/A ARG 109.A N GLN 105.A O no hydrogen 2.915 N/A LEU 110.A N ARG 106.A O no hydrogen 2.892 N/A TYR 111.A N LYS 107.A O no hydrogen 2.903 N/A