Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ett_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 12.A N ALA 8.A O no hydrogen 2.956 N/A LYS 13.A N ILE 9.A O no hydrogen 2.975 N/A LYS 13.A NZ TYR 10.A O no hydrogen 3.418 N/A VAL 14.A N TYR 10.A O no hydrogen 2.974 N/A LEU 15.A N VAL 11.A O no hydrogen 2.845 N/A LYS 16.A N TYR 12.A O no hydrogen 3.000 N/A GLN 17.A N LYS 13.A O no hydrogen 2.890 N/A VAL 18.A N VAL 14.A O no hydrogen 2.979 N/A HIS 19.A N LEU 15.A O no hydrogen 2.462 N/A SER 30.A N SER 26.A O no hydrogen 2.922 N/A SER 30.A OG SER 26.A O no hydrogen 3.378 N/A SER 30.A OG LYS 27.A O no hydrogen 2.595 N/A ILE 31.A N LYS 27.A O no hydrogen 2.925 N/A MET 32.A N ALA 28.A O no hydrogen 2.986 N/A ASN 33.A N MET 29.A O no hydrogen 2.868 N/A SER 34.A N SER 30.A O no hydrogen 2.970 N/A SER 34.A OG SER 30.A O no hydrogen 3.130 N/A SER 34.A OG ILE 31.A O no hydrogen 2.681 N/A PHE 35.A N ILE 31.A O no hydrogen 2.864 N/A VAL 36.A N MET 32.A O no hydrogen 2.903 N/A ASN 37.A N ASN 33.A O no hydrogen 2.979 N/A ASP 38.A N SER 34.A O no hydrogen 2.861 N/A VAL 39.A N PHE 35.A O no hydrogen 2.920 N/A PHE 40.A N VAL 36.A O no hydrogen 2.988 N/A GLU 41.A N ASN 37.A O no hydrogen 3.003 N/A GLU 41.A N GLU 41.A OE1 no hydrogen 3.212 N/A ARG 42.A N ASP 38.A O no hydrogen 3.020 N/A ILE 43.A N VAL 39.A O no hydrogen 2.982 N/A ALA 44.A N PHE 40.A O no hydrogen 2.926 N/A GLY 45.A N GLU 41.A O no hydrogen 2.907 N/A GLU 46.A N ARG 42.A O no hydrogen 2.984 N/A GLU 46.A N GLU 46.A OE1 no hydrogen 3.097 N/A ALA 47.A N ILE 43.A O no hydrogen 2.922 N/A SER 48.A N ALA 44.A O no hydrogen 2.860 N/A SER 48.A OG ALA 44.A O no hydrogen 3.281 N/A SER 48.A OG GLY 45.A O no hydrogen 2.350 N/A ARG 49.A N GLY 45.A O no hydrogen 3.034 N/A LEU 50.A N GLU 46.A O no hydrogen 2.899 N/A ALA 51.A N ALA 47.A O no hydrogen 2.935 N/A HIS 52.A N SER 48.A O no hydrogen 2.923 N/A TYR 53.A N ARG 49.A O no hydrogen 2.911 N/A ASN 54.A ND2 LEU 50.A O no hydrogen 2.786 N/A ARG 56.A N ALA 51.A O no hydrogen 2.748 N/A GLU 63.A N THR 60.A O no hydrogen 3.169 N/A GLU 63.A N GLU 63.A OE1 no hydrogen 2.701 N/A ILE 64.A N SER 61.A O no hydrogen 2.706 N/A GLN 65.A N SER 61.A O no hydrogen 2.970 N/A THR 66.A N ARG 62.A O no hydrogen 2.940 N/A ALA 67.A N GLU 63.A O no hydrogen 2.885 N/A VAL 68.A N ILE 64.A O no hydrogen 2.969 N/A ARG 69.A N GLN 65.A O no hydrogen 3.029 N/A LEU 70.A N THR 66.A O no hydrogen 2.837 N/A LEU 71.A N ALA 67.A O no hydrogen 2.965 N/A LEU 72.A N VAL 68.A O no hydrogen 2.750 N/A ALA 77.A N GLY 74.A O no hydrogen 3.280 N/A LYS 78.A NZ GLY 74.A O no hydrogen 2.998 N/A HIS 79.A N GLU 75.A O no hydrogen 2.972 N/A HIS 79.A ND1 GLU 75.A O no hydrogen 2.654 N/A ALA 80.A N LEU 76.A O no hydrogen 2.885 N/A VAL 81.A N ALA 77.A O no hydrogen 2.905 N/A SER 82.A N LYS 78.A O no hydrogen 2.952 N/A SER 82.A OG LYS 78.A O no hydrogen 3.230 N/A SER 82.A OG HIS 79.A O no hydrogen 2.503 N/A GLU 83.A N HIS 79.A O no hydrogen 2.956 N/A GLY 84.A N ALA 80.A O no hydrogen 2.951 N/A THR 85.A N VAL 81.A O no hydrogen 2.862 N/A THR 85.A OG1 VAL 81.A O no hydrogen 2.269 N/A LYS 86.A N SER 82.A O no hydrogen 3.016 N/A ALA 87.A N GLU 83.A O no hydrogen 2.935 N/A VAL 88.A N GLY 84.A O no hydrogen 2.912 N/A THR 89.A N THR 85.A O no hydrogen 2.954 N/A THR 89.A OG1 THR 85.A O no hydrogen 3.200 N/A THR 89.A OG1 LYS 86.A O no hydrogen 2.936 N/A LYS 90.A N LYS 86.A O no hydrogen 2.946 N/A TYR 91.A N ALA 87.A O no hydrogen 2.899 N/A THR 92.A N VAL 88.A O no hydrogen 2.891 N/A THR 92.A OG1 VAL 88.A O no hydrogen 2.817 N/A THR 92.A OG1 THR 89.A O no hydrogen 3.175 N/A SER 93.A N THR 89.A O no hydrogen 2.902 N/A SER 93.A OG THR 89.A O no hydrogen 2.722 N/A ALA 94.A N TYR 91.A O no hydrogen 3.306 N/A