Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8thu_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 11.A N ASN 8.A O no hydrogen 3.171 N/A ILE 12.A N ILE 9.A O no hydrogen 3.452 N/A ILE 17.A N THR 13.A O no hydrogen 2.959 N/A ARG 18.A N LYS 14.A O no hydrogen 2.895 N/A ARG 19.A N PRO 15.A O no hydrogen 2.896 N/A LEU 20.A N ALA 16.A O no hydrogen 2.969 N/A ALA 21.A N ILE 17.A O no hydrogen 2.922 N/A ARG 22.A N ARG 18.A O no hydrogen 2.851 N/A ARG 23.A N ARG 19.A O no hydrogen 2.960 N/A GLY 24.A N LEU 20.A O no hydrogen 2.928 N/A GLY 25.A N ALA 21.A O no hydrogen 2.902 N/A VAL 26.A N ALA 21.A O no hydrogen 3.237 N/A GLY 31.A N SER 30.A OG no hydrogen 2.642 N/A GLU 36.A N LEU 32.A O no hydrogen 3.029 N/A THR 37.A N ILE 33.A O no hydrogen 2.850 N/A THR 37.A OG1 ILE 33.A O no hydrogen 2.472 N/A ARG 38.A N TYR 34.A O no hydrogen 2.920 N/A ARG 38.A NE ILE 12.A O no hydrogen 3.127 N/A ARG 38.A NH2 ILE 12.A O no hydrogen 3.076 N/A GLY 39.A N GLU 35.A O no hydrogen 3.003 N/A VAL 40.A N GLU 36.A O no hydrogen 2.973 N/A LEU 41.A N THR 37.A O no hydrogen 2.889 N/A LYS 42.A N ARG 38.A O no hydrogen 2.932 N/A VAL 43.A N GLY 39.A O no hydrogen 3.015 N/A PHE 44.A N VAL 40.A O no hydrogen 2.993 N/A LEU 45.A N LEU 41.A O no hydrogen 2.915 N/A GLU 46.A N LYS 42.A O no hydrogen 2.905 N/A ASN 47.A N VAL 43.A O no hydrogen 3.033 N/A VAL 48.A N PHE 44.A O no hydrogen 3.034 N/A ILE 49.A N LEU 45.A O no hydrogen 2.877 N/A ARG 50.A N GLU 46.A O no hydrogen 2.924 N/A ASP 51.A N ASN 47.A O no hydrogen 3.063 N/A ALA 52.A N VAL 48.A O no hydrogen 2.948 N/A VAL 53.A N ILE 49.A O no hydrogen 2.850 N/A THR 54.A N ARG 50.A O no hydrogen 2.980 N/A THR 54.A OG1 ARG 50.A O no hydrogen 3.045 N/A TYR 55.A N ASP 51.A O no hydrogen 2.986 N/A THR 56.A N ALA 52.A O no hydrogen 2.921 N/A THR 56.A OG1 THR 63.A O no hydrogen 3.251 N/A GLU 57.A N VAL 53.A O no hydrogen 2.863 N/A HIS 58.A N THR 54.A O no hydrogen 3.004 N/A LYS 60.A N GLU 57.A O no hydrogen 3.341 N/A ARG 61.A NH2 ASP 68.A OD1 no hydrogen 3.268 N/A VAL 69.A N THR 65.A O no hydrogen 2.992 N/A VAL 70.A N ALA 66.A O no hydrogen 2.879 N/A TYR 71.A N MET 67.A O no hydrogen 2.900 N/A ALA 72.A N ASP 68.A O no hydrogen 2.919 N/A LEU 73.A N VAL 69.A O no hydrogen 2.946 N/A LYS 74.A N VAL 70.A O no hydrogen 2.900 N/A ARG 75.A N TYR 71.A O no hydrogen 2.896 N/A ARG 75.A NH1 ARG 75.A O no hydrogen 3.044 N/A GLN 76.A N ALA 72.A O no hydrogen 2.963 N/A GLY 77.A N LYS 74.A O no hydrogen 2.940 N/A ARG 78.A N LEU 73.A O no hydrogen 2.832 N/A