Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6rxu_Cj.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 5.A N CYS 20.A O no hydrogen 2.929 N/A VAL 7.A N ALA 18.A O no hydrogen 2.929 N/A GLY 9.A N ALA 16.A O no hydrogen 2.846 N/A LYS 11.A N ALA 14.A O no hydrogen 3.236 N/A THR 15.A N ALA 68.A O no hydrogen 2.936 N/A ALA 16.A N GLY 9.A O no hydrogen 2.924 N/A VAL 17.A N ARG 66.A O no hydrogen 2.918 N/A ALA 18.A N VAL 7.A O no hydrogen 2.886 N/A ARG 19.A N ARG 64.A O no hydrogen 2.916 N/A CYS 20.A N VAL 5.A O no hydrogen 2.844 N/A VAL 21.A N ASP 62.A O no hydrogen 2.924 N/A GLY 23.A N ASP 60.A O no hydrogen 2.884 N/A LYS 28.A N ILE 63.A O no hydrogen 3.024 N/A VAL 29.A N LYS 32.A O no hydrogen 2.641 N/A ASN 30.A N ILE 65.A O no hydrogen 2.857 N/A LYS 32.A N VAL 29.A O no hydrogen 3.109 N/A LEU 34.A N ILE 27.A O no hydrogen 3.352 N/A LEU 36.A N PRO 33.A O no hydrogen 3.062 N/A PHE 37.A N PRO 33.A O no hydrogen 3.055 N/A ALA 38.A N LEU 36.A O no hydrogen 2.941 N/A LEU 42.A N PRO 39.A O no hydrogen 3.120 N/A LEU 46.A N LEU 42.A O no hydrogen 3.069 N/A TYR 47.A N ARG 43.A O no hydrogen 2.889 N/A LEU 51.A N TYR 47.A O no hydrogen 3.136 N/A ILE 52.A N GLU 48.A O no hydrogen 2.945 N/A LEU 53.A N PRO 49.A O no hydrogen 2.967 N/A ASP 62.A N VAL 21.A O no hydrogen 2.891 N/A ILE 63.A N LEU 26.A O no hydrogen 3.093 N/A ARG 64.A N ARG 19.A O no hydrogen 2.928 N/A ILE 65.A N LYS 28.A O no hydrogen 2.814 N/A ARG 66.A N VAL 17.A O no hydrogen 2.899 N/A VAL 67.A N ASN 30.A OD1 no hydrogen 3.198 N/A ALA 68.A N THR 15.A O no hydrogen 2.986 N/A GLN 75.A N GLY 71.A O no hydrogen 2.942 N/A GLN 75.A NE2 GLY 69.A O no hydrogen 2.705 N/A VAL 76.A N HIS 72.A O no hydrogen 2.973 N/A TYR 77.A N THR 73.A O no hydrogen 3.012 N/A ALA 78.A N SER 74.A O no hydrogen 2.959 N/A VAL 79.A N GLN 75.A O no hydrogen 2.940 N/A ARG 80.A N VAL 76.A O no hydrogen 3.027 N/A ARG 80.A NE LYS 45.A O no hydrogen 3.143 N/A GLN 81.A N TYR 77.A O no hydrogen 3.041 N/A ALA 82.A N ALA 78.A O no hydrogen 2.949 N/A ILE 83.A N VAL 79.A O no hydrogen 2.924 N/A ALA 84.A N ARG 80.A O no hydrogen 3.079 N/A LYS 85.A N GLN 81.A O no hydrogen 2.983 N/A LYS 85.A NZ PHE 8.A O no hydrogen 3.089 N/A SER 86.A N ALA 82.A O no hydrogen 2.888 N/A ILE 87.A N ILE 83.A O no hydrogen 3.062 N/A VAL 88.A N ALA 84.A O no hydrogen 3.112 N/A ALA 89.A N LYS 85.A O no hydrogen 2.933 N/A TYR 90.A N SER 86.A O no hydrogen 2.974 N/A TYR 90.A OH GLN 3.A OE1 no hydrogen 2.828 N/A TYR 91.A N ILE 87.A O no hydrogen 2.988 N/A TYR 91.A OH LYS 57.A O no hydrogen 3.093 N/A ALA 92.A N VAL 88.A O no hydrogen 2.878 N/A LYS 93.A N ALA 89.A O no hydrogen 3.028 N/A TYR 94.A N TYR 90.A O no hydrogen 2.936 N/A LYS 100.A N ASP 96.A O no hydrogen 3.056 N/A LYS 100.A NZ ASN 101.A OD1 no hydrogen 2.913 N/A ASN 101.A N GLU 97.A O no hydrogen 2.900 N/A LEU 102.A N HIS 98.A O no hydrogen 2.935 N/A LEU 103.A N SER 99.A O no hydrogen 2.987 N/A LYS 104.A N LYS 100.A O no hydrogen 2.933 N/A GLN 105.A N ASN 101.A O no hydrogen 2.919 N/A GLU 106.A N LEU 102.A O no hydrogen 3.023 N/A LEU 107.A N LEU 103.A O no hydrogen 3.012 N/A ILE 108.A N LYS 104.A O no hydrogen 2.906 N/A GLN 109.A N GLN 105.A O no hydrogen 2.919 N/A PHE 110.A N GLU 106.A O no hydrogen 3.041 N/A ASP 111.A N LEU 107.A O no hydrogen 2.917 N/A SER 113.A N ASP 111.A OD2 no hydrogen 3.073 N/A LEU 114.A N ASP 111.A O no hydrogen 3.368 N/A LEU 115.A N ARG 112.A O no hydrogen 2.978 N/A VAL 116.A N ARG 112.A O no hydrogen 3.076 N/A