Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7bt6_h.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 8.A N LYS 4.A O no hydrogen 2.952 N/A ARG 9.A N ALA 5.A O no hydrogen 2.902 N/A SER 12.A N GLN 15.A OE1 no hydrogen 2.926 N/A SER 12.A OG GLU 14.A OE1 no hydrogen 3.055 N/A GLU 14.A N SER 12.A OG no hydrogen 3.240 N/A LEU 16.A N SER 12.A O no hydrogen 3.365 N/A SER 18.A N GLU 14.A O no hydrogen 2.983 N/A SER 18.A OG GLU 14.A O no hydrogen 3.057 N/A SER 18.A OG GLN 15.A O no hydrogen 2.805 N/A GLN 19.A N GLN 15.A O no hydrogen 2.834 N/A LEU 20.A N LEU 16.A O no hydrogen 2.927 N/A VAL 21.A N ALA 17.A O no hydrogen 2.966 N/A ASP 22.A N SER 18.A O no hydrogen 2.934 N/A LEU 23.A N GLN 19.A O no hydrogen 2.904 N/A LYS 24.A N LEU 20.A O no hydrogen 2.903 N/A LYS 25.A N VAL 21.A O no hydrogen 2.906 N/A GLU 26.A N ASP 22.A O no hydrogen 2.914 N/A LEU 27.A N LEU 23.A O no hydrogen 2.914 N/A ALA 28.A N LYS 24.A O no hydrogen 2.897 N/A GLU 29.A N LYS 25.A O no hydrogen 2.974 N/A LEU 30.A N GLU 26.A O no hydrogen 2.899 N/A LYS 31.A N LEU 27.A O no hydrogen 2.948 N/A GLN 33.A N GLU 29.A O no hydrogen 2.968 N/A LYS 34.A N LEU 30.A O no hydrogen 2.846 N/A LEU 35.A N LYS 31.A O no hydrogen 2.944 N/A SER 36.A N GLN 33.A O no hydrogen 2.873 N/A SER 36.A OG GLN 33.A O no hydrogen 2.846 N/A ARG 37.A N GLN 33.A O no hydrogen 3.110 N/A THR 45.A OG1 LYS 42.A O no hydrogen 2.544 N/A VAL 46.A N LYS 42.A O no hydrogen 2.969 N/A ARG 47.A N ILE 43.A O no hydrogen 2.964 N/A SER 49.A N THR 45.A O no hydrogen 2.919 N/A SER 49.A OG THR 45.A O no hydrogen 2.371 N/A ILE 50.A N VAL 46.A O no hydrogen 2.927 N/A ALA 51.A N ARG 47.A O no hydrogen 2.971 N/A CYS 52.A N LYS 48.A O no hydrogen 2.876 N/A VAL 53.A N SER 49.A O no hydrogen 2.983 N/A LEU 54.A N ILE 50.A O no hydrogen 2.942 N/A THR 55.A N ALA 51.A O no hydrogen 2.965 N/A THR 55.A OG1 ALA 51.A O no hydrogen 2.703 N/A ILE 57.A N VAL 53.A O no hydrogen 2.969 N/A ASN 58.A N LEU 54.A O no hydrogen 2.927 N/A GLU 59.A N THR 55.A O no hydrogen 2.947 N/A GLN 60.A N VAL 56.A O no hydrogen 2.949 N/A GLN 61.A N ILE 57.A O no hydrogen 3.459 N/A GLN 61.A NE2 ILE 57.A O no hydrogen 3.167 N/A ARG 62.A N ASN 58.A O no hydrogen 2.995 N/A GLU 63.A N GLU 59.A O no hydrogen 2.961 N/A ALA 64.A N GLN 60.A O no hydrogen 2.931 N/A VAL 65.A N GLN 61.A O no hydrogen 2.951 N/A ARG 66.A N ARG 62.A O no hydrogen 2.978 N/A GLN 67.A N GLU 63.A O no hydrogen 2.907 N/A LEU 68.A N ALA 64.A O no hydrogen 2.888 N/A TYR 69.A N VAL 65.A O no hydrogen 2.988 N/A GLN 75.A NE2 TYR 69.A O no hydrogen 3.089 N/A GLN 75.A NE2 LYS 72.A O no hydrogen 3.467 N/A ARG 80.A N LYS 77.A O no hydrogen 3.069 N/A ARG 88.A N THR 84.A O no hydrogen 2.971 N/A ARG 89.A NH1 ARG 85.A O no hydrogen 3.318 N/A ALA 96.A N LYS 93.A O no hydrogen 3.184 N/A SER 97.A N LYS 93.A O no hydrogen 2.962 N/A SER 97.A OG LYS 93.A O no hydrogen 2.759 N/A SER 97.A OG PHE 94.A O no hydrogen 3.366 N/A ARG 104.A N THR 100.A O no hydrogen 2.923 N/A ARG 104.A NE GLU 101.A OE2 no hydrogen 3.487 N/A ARG 104.A NH1 GLU 101.A OE1 no hydrogen 2.337 N/A LYS 105.A N GLU 101.A O no hydrogen 2.919 N/A LYS 106.A N LYS 102.A O no hydrogen 2.935 N/A GLN 107.A N GLN 103.A O no hydrogen 2.876 N/A ILE 108.A N LYS 105.A O no hydrogen 3.135 N/A ALA 109.A N LYS 105.A O no hydrogen 2.937 N/A PHE 110.A N LYS 106.A O no hydrogen 2.878 N/A GLN 112.A NE2 ARG 113.A O no hydrogen 3.387 N/A