Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ifd_3I.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 8.A SG TRP 6.A O no hydrogen 3.823 N/A LYS 10.A NZ TYR 12.A OH no hydrogen 2.658 N/A LYS 21.A NZ ASP 25.A OD2 no hydrogen 3.330 N/A ARG 23.A NH1 GLU 27.A OE1 no hydrogen 3.108 N/A ARG 23.A NH2 ARG 17.A O no hydrogen 3.547 N/A LEU 24.A N GLU 20.A O no hydrogen 2.915 N/A ASP 25.A N LYS 21.A O no hydrogen 2.875 N/A GLN 26.A N SER 22.A O no hydrogen 2.925 N/A GLU 27.A N ARG 23.A O no hydrogen 2.936 N/A LEU 28.A N LEU 24.A O no hydrogen 2.892 N/A LYS 29.A N ASP 25.A O no hydrogen 2.875 N/A LEU 30.A N GLN 26.A O no hydrogen 2.963 N/A ILE 31.A N GLU 27.A O no hydrogen 2.906 N/A GLY 32.A N LEU 28.A O no hydrogen 2.872 N/A GLU 33.A N LYS 29.A O no hydrogen 2.907 N/A TYR 34.A N LEU 30.A O no hydrogen 2.951 N/A LEU 36.A N ILE 31.A O no hydrogen 3.048 N/A LYS 39.A NZ LEU 24.A O no hydrogen 3.333 N/A LYS 39.A NZ GLU 27.A OE2 no hydrogen 2.634 N/A GLU 41.A N ASN 38.A O no hydrogen 3.051 N/A TRP 43.A N LYS 39.A O no hydrogen 2.924 N/A ARG 44.A N ARG 40.A O no hydrogen 2.872 N/A VAL 45.A N GLU 41.A O no hydrogen 2.942 N/A LYS 46.A N VAL 42.A O no hydrogen 2.912 N/A PHE 47.A N TRP 43.A O no hydrogen 2.857 N/A THR 48.A N ARG 44.A O no hydrogen 2.942 N/A THR 48.A OG1 VAL 45.A O no hydrogen 2.603 N/A LEU 49.A N VAL 45.A O no hydrogen 2.945 N/A ALA 50.A N LYS 46.A O no hydrogen 2.834 N/A LYS 51.A N PHE 47.A O no hydrogen 2.946 N/A ILE 52.A N THR 48.A O no hydrogen 2.977 N/A ARG 53.A N LEU 49.A O no hydrogen 2.855 N/A LYS 54.A N ALA 50.A O no hydrogen 2.867 N/A ALA 55.A N LYS 51.A O no hydrogen 2.997 N/A ALA 56.A N ILE 52.A O no hydrogen 2.904 N/A ARG 57.A N ARG 53.A O no hydrogen 2.840 N/A GLU 58.A N LYS 54.A O no hydrogen 2.963 N/A LEU 59.A N ALA 55.A O no hydrogen 2.955 N/A LEU 60.A N ALA 56.A O no hydrogen 2.847 N/A THR 61.A N ARG 57.A O no hydrogen 2.909 N/A LEU 62.A N GLU 58.A O no hydrogen 2.941 N/A LYS 65.A N GLU 64.A OE1 no hydrogen 2.947 N/A ARG 69.A N ASP 66.A OD1 no hydrogen 2.287 N/A ARG 69.A NH1 LEU 62.A O no hydrogen 2.933 N/A LEU 70.A N ASP 66.A O no hydrogen 2.914 N/A PHE 71.A N PRO 67.A O no hydrogen 2.917 N/A GLU 72.A N ARG 68.A O no hydrogen 2.894 N/A GLY 73.A N ARG 69.A O no hydrogen 2.896 N/A ALA 75.A N PHE 71.A O no hydrogen 2.930 N/A LEU 76.A N GLU 72.A O no hydrogen 2.888 N/A LEU 77.A N GLY 73.A O no hydrogen 2.886 N/A ARG 78.A N ASN 74.A O no hydrogen 2.911 N/A ARG 79.A N ALA 75.A O no hydrogen 2.915 N/A LEU 80.A N LEU 76.A O no hydrogen 2.909 N/A VAL 81.A N LEU 77.A O no hydrogen 2.899 N/A ARG 82.A N ARG 78.A O no hydrogen 2.897 N/A ILE 83.A N ARG 79.A O no hydrogen 2.915 N/A GLY 84.A N LEU 80.A O no hydrogen 2.915 N/A VAL 85.A N LEU 80.A O no hydrogen 3.213 N/A LYS 90.A N ASP 87.A O no hydrogen 2.819 N/A TYR 95.A N LYS 92.A O no hydrogen 2.850 N/A ILE 96.A N LEU 93.A O no hydrogen 3.459 N/A LEU 97.A N ASP 94.A O no hydrogen 3.091 N/A GLY 98.A N TYR 95.A O no hydrogen 3.004 N/A LEU 99.A N ILE 96.A O no hydrogen 3.130 N/A LYS 100.A N ASP 103.A OD1 no hydrogen 3.289 N/A ASP 103.A N LYS 100.A O no hydrogen 3.068 N/A LEU 105.A N ILE 101.A O no hydrogen 2.947 N/A GLU 106.A N GLU 102.A O no hydrogen 2.869 N/A ARG 107.A N ASP 103.A O no hydrogen 2.895 N/A ARG 107.A NE ILE 83.A O no hydrogen 3.097 N/A ARG 107.A NH2 ILE 83.A O no hydrogen 3.546 N/A ARG 107.A NH2 VAL 148.A O no hydrogen 3.339 N/A ARG 108.A N PHE 104.A O no hydrogen 2.948 N/A THR 111.A OG1 LEU 105.A O no hydrogen 3.285 N/A THR 111.A OG1 GLU 106.A O no hydrogen 2.000 N/A THR 111.A OG1 ARG 108.A O no hydrogen 3.050 N/A GLN 112.A N ARG 108.A O no hydrogen 3.389 N/A VAL 113.A N LEU 109.A O no hydrogen 2.817 N/A PHE 114.A N GLN 110.A O no hydrogen 2.908 N/A LYS 115.A N THR 111.A O no hydrogen 2.894 N/A LEU 116.A N GLN 112.A O no hydrogen 2.903 N/A HIS 124.A N SER 121.A OG no hydrogen 2.932 N/A ALA 125.A N SER 121.A O no hydrogen 2.890 N/A ARG 126.A N ILE 122.A O no hydrogen 2.899 N/A VAL 127.A N HIS 123.A O no hydrogen 2.923 N/A LEU 128.A N HIS 124.A O no hydrogen 2.860 N/A ILE 129.A N ALA 125.A O no hydrogen 2.916 N/A ARG 130.A N ARG 126.A O no hydrogen 2.922 N/A GLN 131.A N VAL 127.A O no hydrogen 2.890 N/A GLN 131.A N LEU 128.A O no hydrogen 3.306 N/A ARG 132.A N ILE 129.A O no hydrogen 3.399 N/A HIS 133.A N LEU 128.A O no hydrogen 3.148 N/A ARG 135.A N ASP 157.A O no hydrogen 2.873 N/A ARG 135.A NE PHE 158.A O no hydrogen 2.714 N/A VAL 136.A N GLN 139.A O no hydrogen 2.566 N/A ARG 137.A NE.A SER 152.A OG no hydrogen 2.606 N/A ARG 137.A NH2.A SER 152.A OG no hydrogen 3.186 N/A PHE 146.A N ILE 143.A O no hydrogen 3.017 N/A LEU 150.A N ARG 82.A O no hydrogen 2.855 N/A SER 152.A OG ASP 151.A OD1 no hydrogen 3.093 N/A LYS 154.A NZ ASP 151.A O no hydrogen 2.616 N/A SER 159.A N HIS 133.A O no hydrogen 2.676 N/A ARG 161.A N SER 159.A OG no hydrogen 3.064 N/A SER 162.A N SER 159.A O no hydrogen 3.473 N/A SER 162.A N SER 159.A OG no hydrogen 2.981 N/A SER 162.A OG HIS 133.A O no hydrogen 3.494 N/A SER 162.A OG SER 159.A O no hydrogen 3.093 N/A GLY 165.A N SER 162.A O no hydrogen 3.341 N/A ARG 174.A N GLY 170.A O no hydrogen 2.937 N/A LYS 175.A N ARG 171.A O no hydrogen 2.868 N/A ASN 176.A N VAL 172.A O no hydrogen 2.928 N/A ALA 177.A N LYS 173.A O no hydrogen 2.858 N/A LYS 178.A N ARG 174.A O no hydrogen 2.925 N/A LYS 179.A N LYS 175.A O no hydrogen 2.879 N/A GLY 180.A N ASN 176.A O no hydrogen 2.918 N/A GLN 181.A N ALA 177.A O no hydrogen 2.874 N/A GLY 182.A N LYS 178.A O no hydrogen 2.924 N/A