Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7v2c_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A NZ GLN 72.A OE1 no hydrogen 3.344 N/A LYS 2.A NZ GLU 74.A OE1 no hydrogen 3.023 N/A LYS 2.A NZ GLU 74.A OE2 no hydrogen 3.424 N/A THR 5.A OG1 GLN 72.A OE1 no hydrogen 2.554 N/A THR 5.A OG1 GLU 74.A OE1 no hydrogen 3.403 N/A CYS 13.A N GLU 74.A OE2 no hydrogen 3.243 N/A CYS 13.A SG GLU 14.A O no hydrogen 3.509 N/A THR 15.A OG1 GLU 14.A O no hydrogen 2.359 N/A HIS 17.A NE2 GLU 58.A O no hydrogen 2.769 N/A LEU 20.A N PRO 16.A O no hydrogen 2.913 N/A LYS 21.A N HIS 17.A O no hydrogen 2.914 N/A ILE 22.A N GLU 18.A O no hydrogen 2.926 N/A LEU 23.A N ARG 19.A O no hydrogen 2.923 N/A TYR 24.A N LEU 20.A O no hydrogen 2.908 N/A THR 25.A N LYS 21.A O no hydrogen 2.939 N/A THR 25.A OG1 LYS 21.A O no hydrogen 2.901 N/A LYS 26.A N ILE 22.A O no hydrogen 2.924 N/A ILE 27.A N LEU 23.A O no hydrogen 2.904 N/A LEU 28.A N TYR 24.A O no hydrogen 2.934 N/A ASP 29.A N THR 25.A O no hydrogen 2.918 N/A VAL 30.A N LYS 26.A O no hydrogen 2.944 N/A LEU 31.A N ILE 27.A O no hydrogen 2.896 N/A GLY 32.A N LEU 28.A O no hydrogen 2.942 N/A GLY 32.A N ASP 29.A O no hydrogen 3.248 N/A GLN 33.A N VAL 30.A O no hydrogen 3.165 N/A ILE 34.A N LEU 31.A O no hydrogen 2.986 N/A ALA 38.A N PRO 35.A O no hydrogen 3.123 N/A TYR 40.A OH GLU 83.A OE2 no hydrogen 2.886 N/A ARG 41.A NH1 ILE 34.A O no hydrogen 2.326 N/A LYS 42.A N ALA 38.A O no hydrogen 3.410 N/A TYR 43.A N ALA 39.A O no hydrogen 2.965 N/A THR 44.A N TYR 40.A O no hydrogen 2.957 N/A THR 44.A OG1 GLU 83.A OE2 no hydrogen 3.360 N/A GLU 45.A N ARG 41.A O no hydrogen 2.869 N/A GLN 46.A N LYS 42.A O no hydrogen 2.931 N/A ILE 47.A N TYR 43.A O no hydrogen 3.027 N/A THR 48.A N THR 44.A O no hydrogen 2.872 N/A THR 48.A OG1 THR 44.A O no hydrogen 2.795 N/A ASN 49.A N GLU 45.A O no hydrogen 2.846 N/A GLU 50.A N GLN 46.A O no hydrogen 2.991 N/A LYS 51.A N ILE 47.A O no hydrogen 2.960 N/A LEU 52.A N THR 48.A O no hydrogen 2.856 N/A GLY 53.A N ASN 49.A O no hydrogen 2.892 N/A MET 54.A N GLU 50.A O no hydrogen 2.957 N/A VAL 55.A N LYS 51.A O no hydrogen 2.899 N/A LYS 56.A N LEU 52.A O no hydrogen 2.918 N/A ALA 57.A N GLY 53.A O no hydrogen 3.235 N/A ALA 57.A N MET 54.A O no hydrogen 3.364 N/A GLU 58.A N VAL 55.A O no hydrogen 3.526 N/A LYS 62.A N ASP 60.A OD1 no hydrogen 3.430 N/A LYS 63.A NZ GLU 58.A OE2 no hydrogen 3.474 N/A LEU 64.A N ASP 60.A O no hydrogen 3.074 N/A GLU 65.A N VAL 61.A O no hydrogen 2.886 N/A GLU 66.A N LYS 62.A O no hydrogen 2.922 N/A GLN 67.A N LYS 63.A O no hydrogen 2.909 N/A LEU 68.A N LEU 64.A O no hydrogen 2.886 N/A ILE 73.A N GLU 65.A OE2 no hydrogen 2.886 N/A GLU 74.A N GLU 74.A OE1 no hydrogen 2.888 N/A GLU 75.A N GLN 72.A O no hydrogen 2.485 N/A ILE 77.A N ILE 73.A O no hydrogen 2.959 N/A LEU 78.A N GLU 74.A O no hydrogen 2.965 N/A GLN 79.A N GLU 75.A O no hydrogen 2.876 N/A ALA 80.A N VAL 76.A O no hydrogen 2.887 N/A GLU 81.A N ILE 77.A O no hydrogen 2.977 N/A ASN 82.A N LEU 78.A O no hydrogen 2.940 N/A GLU 83.A N GLN 79.A O no hydrogen 2.872 N/A LEU 84.A N ALA 80.A O no hydrogen 2.930 N/A SER 85.A N GLU 81.A O no hydrogen 2.992 N/A SER 85.A OG GLU 81.A O no hydrogen 3.514 N/A SER 85.A OG ASN 82.A O no hydrogen 2.730 N/A LEU 86.A N ASN 82.A O no hydrogen 2.906 N/A ALA 87.A N GLU 83.A O no hydrogen 2.840 N/A ARG 88.A N LEU 84.A O no hydrogen 3.015 N/A LYS 89.A N SER 85.A O no hydrogen 2.973 N/A MET 90.A N LEU 86.A O no hydrogen 2.834 N/A LEU 91.A N ALA 87.A O no hydrogen 2.914 N/A ARG 92.A N ARG 88.A O no hydrogen 3.014 N/A TRP 93.A N LYS 89.A O no hydrogen 2.879 N/A LYS 94.A N MET 90.A O no hydrogen 2.948 N/A LYS 94.A NZ LEU 91.A O no hydrogen 3.275 N/A