Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8hxz_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 12.A N ARG 9.A O no hydrogen 3.199 N/A LEU 15.A N GLY 11.A O no hydrogen 2.875 N/A ARG 16.A N THR 12.A O no hydrogen 2.918 N/A ARG 16.A NH1 TYR 8.A OH no hydrogen 3.412 N/A GLU 17.A N VAL 13.A O no hydrogen 2.986 N/A ILE 18.A N ALA 14.A O no hydrogen 2.901 N/A ARG 19.A N LEU 15.A O no hydrogen 2.961 N/A ARG 20.A N ARG 16.A O no hydrogen 2.946 N/A TYR 21.A N GLU 17.A O no hydrogen 2.848 N/A GLN 22.A N ILE 18.A O no hydrogen 2.907 N/A SER 24.A N TYR 21.A O no hydrogen 3.296 N/A SER 24.A OG TYR 21.A O no hydrogen 2.698 N/A THR 25.A N GLU 26.A OE1 no hydrogen 3.144 N/A GLU 26.A N GLU 26.A OE1 no hydrogen 2.586 N/A LEU 28.A N GLU 64.A OE2 no hydrogen 2.663 N/A GLN 35.A N LYS 31.A O no hydrogen 2.907 N/A ARG 36.A N LEU 32.A O no hydrogen 2.955 N/A LEU 37.A N PRO 33.A O no hydrogen 2.908 N/A VAL 38.A N PHE 34.A O no hydrogen 2.892 N/A ARG 39.A N GLN 35.A O no hydrogen 2.902 N/A ARG 39.A NH2 GLN 35.A OE1 no hydrogen 2.568 N/A GLU 40.A N ARG 36.A O no hydrogen 2.889 N/A ILE 41.A N LEU 37.A O no hydrogen 2.913 N/A ALA 42.A N VAL 38.A O no hydrogen 3.076 N/A LYS 46.A NZ THR 47.A O no hydrogen 3.099 N/A VAL 56.A N GLN 52.A O no hydrogen 3.052 N/A ALA 58.A N SER 54.A O no hydrogen 2.896 N/A LEU 59.A N ALA 55.A O no hydrogen 2.968 N/A GLN 60.A N VAL 56.A O no hydrogen 2.906 N/A GLU 61.A N MET 57.A O no hydrogen 2.953 N/A ALA 62.A N ALA 58.A O no hydrogen 2.941 N/A SER 63.A N LEU 59.A O no hydrogen 2.884 N/A SER 63.A OG LEU 59.A O no hydrogen 3.037 N/A SER 63.A OG GLN 60.A O no hydrogen 2.670 N/A GLU 64.A N GLN 60.A O no hydrogen 3.007 N/A ALA 65.A N GLU 61.A O no hydrogen 2.937 N/A TYR 66.A N ALA 62.A O no hydrogen 2.967 N/A LEU 67.A N SER 63.A O no hydrogen 2.936 N/A VAL 68.A N GLU 64.A O no hydrogen 2.864 N/A ALA 69.A N ALA 65.A O no hydrogen 3.019 N/A LEU 70.A N TYR 66.A O no hydrogen 2.928 N/A PHE 71.A N VAL 68.A O no hydrogen 2.828 N/A GLU 72.A N VAL 68.A O no hydrogen 3.026 N/A GLU 72.A N GLU 72.A OE1 no hydrogen 3.069 N/A THR 74.A N LEU 70.A O no hydrogen 2.921 N/A THR 74.A OG1 LEU 70.A O no hydrogen 2.529 N/A ASN 75.A N PHE 71.A O no hydrogen 2.912 N/A LEU 76.A N GLU 72.A O no hydrogen 2.929 N/A ALA 77.A N ASP 73.A O no hydrogen 2.880 N/A ALA 78.A N THR 74.A O no hydrogen 2.890 N/A ILE 79.A N ASN 75.A O no hydrogen 2.921 N/A HIS 80.A N LEU 76.A O no hydrogen 2.897 N/A LYS 82.A N ILE 79.A O no hydrogen 2.819 N/A ARG 83.A N ALA 78.A O no hydrogen 3.100 N/A ARG 83.A NH2 ASP 90.A OD1 no hydrogen 3.339 N/A ARG 83.A NH2 ASP 90.A OD2 no hydrogen 3.393 N/A MET 87.A N ASP 90.A OD2 no hydrogen 2.999 N/A ASP 90.A N MET 87.A O no hydrogen 3.057 N/A GLN 92.A N PRO 88.A O no hydrogen 3.274 N/A LEU 93.A N LYS 89.A O no hydrogen 2.907 N/A ALA 94.A N ASP 90.A O no hydrogen 2.899 N/A ARG 95.A N ILE 91.A O no hydrogen 2.900 N/A ARG 96.A N GLN 92.A O no hydrogen 2.879 N/A ARG 96.A NE ARG 96.A O no hydrogen 2.863 N/A ILE 97.A N LEU 93.A O no hydrogen 2.890 N/A ILE 97.A N ALA 94.A O no hydrogen 3.178 N/A ARG 98.A N ALA 94.A O no hydrogen 2.928 N/A GLY 99.A N ARG 95.A O no hydrogen 3.194 N/A GLU 100.A N ARG 95.A O no hydrogen 3.095 N/A