Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8usd_g.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A N ILE 4.A O no hydrogen 3.514 N/A ILE 4.A N THR 1.A O no hydrogen 2.519 N/A ALA 5.A N THR 25.A O no hydrogen 2.917 N/A ILE 7.A N LEU 23.A O no hydrogen 2.845 N/A GLU 8.A N VAL 73.A O no hydrogen 2.907 N/A VAL 9.A N ASN 21.A O no hydrogen 2.854 N/A PHE 10.A N ALA 75.A O no hydrogen 2.863 N/A LYS 17.A N LEU 15.A O no hydrogen 2.652 N/A LYS 20.A N ASP 18.A OD2 no hydrogen 3.430 N/A ASN 21.A N VAL 9.A O no hydrogen 2.931 N/A LEU 23.A N ILE 7.A O no hydrogen 2.949 N/A GLU 24.A N GLU 24.A OE1 no hydrogen 2.218 N/A THR 25.A N ALA 5.A O no hydrogen 2.879 N/A THR 25.A OG1 ARG 26.A O no hydrogen 2.847 N/A ARG 26.A NE GLY 3.A O no hydrogen 2.834 N/A ARG 26.A NH2 THR 2.A O no hydrogen 3.225 N/A ARG 26.A NH2 GLY 3.A O no hydrogen 3.295 N/A THR 30.A OG1 GLU 33.A OE2 no hydrogen 3.503 N/A GLY 31.A N LYS 62.A O no hydrogen 3.220 N/A LEU 34.A N THR 30.A O no hydrogen 3.037 N/A ARG 35.A N GLY 31.A O no hydrogen 2.904 N/A ARG 35.A NE GLU 46.A O no hydrogen 2.634 N/A SER 36.A N ARG 32.A O no hydrogen 2.907 N/A SER 36.A OG ARG 32.A O no hydrogen 3.301 N/A SER 36.A OG GLU 33.A O no hydrogen 2.566 N/A LYS 37.A N GLU 33.A O no hydrogen 2.878 N/A ILE 38.A N LEU 34.A O no hydrogen 2.986 N/A ALA 39.A N ARG 35.A O no hydrogen 2.917 N/A GLU 40.A N SER 36.A O no hydrogen 2.906 N/A THR 41.A N LYS 37.A O no hydrogen 2.950 N/A GLY 43.A N GLU 40.A O no hydrogen 3.364 N/A LEU 44.A N ALA 39.A O no hydrogen 2.531 N/A TYR 48.A N GLN 45.A O no hydrogen 3.288 N/A LYS 50.A N LEU 78.A O no hydrogen 2.878 N/A VAL 52.A N MET 76.A O no hydrogen 2.925 N/A ILE 53.A N LYS 56.A O no hydrogen 2.835 N/A ASN 54.A N LYS 74.A O no hydrogen 3.189 N/A LYS 56.A N ILE 53.A O no hydrogen 2.791 N/A LYS 56.A NZ GLN 67.A O no hydrogen 3.236 N/A LEU 58.A N ILE 51.A O no hydrogen 3.119 N/A THR 63.A N GLU 66.A OE2 no hydrogen 2.478 N/A THR 63.A OG1 HIS 28.A O no hydrogen 2.399 N/A LEU 64.A N ILE 29.A O no hydrogen 3.105 N/A GLN 67.A N LEU 64.A O no hydrogen 3.088 N/A GLN 67.A NE2 LYS 62.A O no hydrogen 3.332 N/A GLN 67.A NE2 THR 63.A O no hydrogen 3.645 N/A GLY 68.A N GLU 65.A O no hydrogen 3.099 N/A LYS 74.A NZ GLU 8.A OE1 no hydrogen 2.749 N/A ALA 75.A N GLU 8.A O no hydrogen 2.895 N/A MET 76.A N VAL 52.A O no hydrogen 2.874 N/A VAL 77.A N PHE 10.A O no hydrogen 2.938 N/A LEU 78.A N LYS 50.A O no hydrogen 2.893 N/A LEU 80.A N TYR 48.A O no hydrogen 2.922 N/A SER 83.A OG GLU 85.A OE1 no hydrogen 2.303 N/A SER 83.A OG ASP 86.A OD1 no hydrogen 2.966 N/A SER 83.A OG ASP 86.A OD2 no hydrogen 2.594 N/A GLU 84.A N GLU 84.A OE1 no hydrogen 2.855 N/A GLU 85.A N SER 83.A OG no hydrogen 3.404 N/A GLU 85.A N GLU 85.A OE1 no hydrogen 2.696 N/A ALA 87.A N SER 83.A O no hydrogen 3.128 N/A ASN 90.A N ASP 86.A O no hydrogen 2.933 N/A ASN 90.A ND2 GLN 82.A OE1 no hydrogen 3.311 N/A ASN 90.A ND2 GLU 94.A OE2 no hydrogen 3.557 N/A PHE 91.A N ALA 87.A O no hydrogen 2.939 N/A GLN 92.A N ARG 88.A O no hydrogen 2.872 N/A LEU 93.A N LYS 89.A O no hydrogen 2.933 N/A GLU 94.A N ASN 90.A O no hydrogen 2.874 N/A