Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8cg8_m.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A NE ALA 3.A O no hydrogen 3.028 N/A ARG 2.A NH2 ALA 3.A O no hydrogen 3.167 N/A ARG 22.A NE GLU 26.A OE2 no hydrogen 2.955 N/A ARG 22.A NH2 PRO 17.A O no hydrogen 3.075 N/A LEU 23.A N GLU 19.A O no hydrogen 2.906 N/A ASP 24.A N SER 20.A O no hydrogen 2.922 N/A ALA 25.A N SER 21.A O no hydrogen 2.910 N/A GLU 26.A N ARG 22.A O no hydrogen 2.880 N/A LEU 27.A N LEU 23.A O no hydrogen 2.930 N/A LYS 28.A N ASP 24.A O no hydrogen 2.883 N/A LEU 29.A N ALA 25.A O no hydrogen 2.940 N/A ALA 30.A N GLU 26.A O no hydrogen 2.904 N/A GLY 31.A N LEU 27.A O no hydrogen 2.881 N/A GLU 32.A N LYS 28.A O no hydrogen 2.920 N/A PHE 33.A N LEU 29.A O no hydrogen 2.911 N/A LEU 35.A N ALA 30.A O no hydrogen 3.053 N/A LYS 36.A N GLU 40.A OE1 no hydrogen 3.013 N/A ASN 37.A N GLU 40.A OE2 no hydrogen 3.038 N/A LYS 39.A N ASN 37.A OD1 no hydrogen 2.998 N/A GLU 40.A N GLU 40.A OE2 no hydrogen 2.998 N/A TYR 42.A N LYS 38.A O no hydrogen 2.905 N/A ARG 43.A N LYS 39.A O no hydrogen 2.866 N/A ILE 44.A N GLU 40.A O no hydrogen 2.929 N/A SER 45.A N ILE 41.A O no hydrogen 2.926 N/A SER 45.A OG ILE 41.A O no hydrogen 2.895 N/A SER 45.A OG TYR 42.A O no hydrogen 2.881 N/A PHE 46.A N TYR 42.A O no hydrogen 2.887 N/A GLN 47.A N ARG 43.A O no hydrogen 2.934 N/A LEU 48.A N ILE 44.A O no hydrogen 2.908 N/A SER 49.A N SER 45.A O no hydrogen 2.834 N/A LYS 50.A N PHE 46.A O no hydrogen 2.937 N/A ILE 51.A N GLN 47.A O no hydrogen 3.001 N/A ARG 52.A N LEU 48.A O no hydrogen 2.849 N/A ARG 52.A NH2 LEU 96.A O no hydrogen 3.554 N/A ARG 53.A N SER 49.A O no hydrogen 2.883 N/A ALA 54.A N LYS 50.A O no hydrogen 2.963 N/A ALA 55.A N ILE 51.A O no hydrogen 2.897 N/A ARG 56.A N ARG 52.A O no hydrogen 2.866 N/A ASP 57.A N ARG 53.A O no hydrogen 2.951 N/A LEU 58.A N ALA 54.A O no hydrogen 2.956 N/A LEU 59.A N ALA 55.A O no hydrogen 2.868 N/A THR 60.A N ARG 56.A O no hydrogen 2.914 N/A THR 60.A OG1 ASP 57.A O no hydrogen 2.685 N/A ARG 61.A N ASP 57.A O no hydrogen 2.955 N/A ASP 65.A N ASP 62.A O no hydrogen 3.306 N/A LYS 67.A N ASP 65.A OD2 no hydrogen 3.187 N/A ARG 68.A NH1 LEU 58.A O no hydrogen 3.224 N/A LEU 69.A N ASP 65.A O no hydrogen 2.884 N/A PHE 70.A N PRO 66.A O no hydrogen 2.909 N/A GLU 71.A N LYS 67.A O no hydrogen 2.950 N/A GLY 72.A N ARG 68.A O no hydrogen 2.852 N/A ASN 73.A N LEU 69.A O no hydrogen 2.906 N/A ALA 74.A N PHE 70.A O no hydrogen 2.946 N/A LEU 75.A N GLU 71.A O no hydrogen 2.910 N/A ILE 76.A N GLY 72.A O no hydrogen 2.923 N/A ARG 77.A N ASN 73.A O no hydrogen 2.874 N/A ARG 78.A N ALA 74.A O no hydrogen 2.901 N/A LEU 79.A N LEU 75.A O no hydrogen 2.946 N/A VAL 80.A N ILE 76.A O no hydrogen 2.842 N/A ARG 81.A N ARG 77.A O no hydrogen 2.903 N/A VAL 82.A N ARG 78.A O no hydrogen 2.907 N/A GLY 83.A N LEU 79.A O no hydrogen 2.902 N/A LEU 85.A N LEU 79.A O no hydrogen 3.394 N/A SER 86.A OG ASP 88.A OD1 no hydrogen 2.470 N/A GLU 87.A N GLU 87.A OE1 no hydrogen 2.960 N/A ALA 97.A N ASP 93.A O no hydrogen 2.920 N/A LEU 98.A N VAL 95.A O no hydrogen 3.424 N/A GLU 101.A N GLU 101.A OE1 no hydrogen 2.959 N/A PHE 103.A N VAL 100.A O no hydrogen 3.184 N/A LEU 104.A N VAL 100.A O no hydrogen 2.912 N/A GLU 105.A N GLU 101.A O no hydrogen 2.900 N/A ARG 106.A NE VAL 82.A O no hydrogen 3.416 N/A ARG 107.A NH2 GLN 109.A OE1 no hydrogen 3.550 N/A GLN 109.A N PRO 143.A O no hydrogen 3.110 N/A GLN 109.A NE2 GLY 34.A O no hydrogen 2.411 N/A GLN 109.A NE2 VAL 121.A O no hydrogen 3.481 N/A THR 110.A N ARG 107.A O no hydrogen 2.946 N/A THR 110.A OG1 LEU 104.A O no hydrogen 3.102 N/A GLN 111.A N ARG 107.A O no hydrogen 2.920 N/A VAL 112.A N LEU 108.A O no hydrogen 2.929 N/A TYR 113.A OH LYS 119.A O no hydrogen 3.197 N/A LYS 114.A N THR 110.A O no hydrogen 2.891 N/A LEU 115.A N GLN 111.A O no hydrogen 2.911 N/A GLY 116.A N TYR 113.A O no hydrogen 3.043 N/A LEU 117.A N VAL 112.A O no hydrogen 3.167 N/A HIS 123.A N SER 120.A OG no hydrogen 2.792 N/A ALA 124.A N SER 120.A O no hydrogen 2.865 N/A ARG 125.A N VAL 121.A O no hydrogen 2.905 N/A ARG 125.A NH1 GLN 109.A OE1 no hydrogen 3.331 N/A VAL 126.A N HIS 122.A O no hydrogen 2.946 N/A LEU 127.A N HIS 123.A O no hydrogen 2.884 N/A ILE 128.A N ALA 124.A O no hydrogen 2.901 N/A THR 129.A N ARG 125.A O no hydrogen 2.916 N/A GLN 130.A N VAL 126.A O no hydrogen 2.921 N/A ARG 131.A N ILE 128.A O no hydrogen 2.781 N/A HIS 132.A N LEU 127.A O no hydrogen 3.137 N/A ALA 134.A N ASP 156.A O no hydrogen 2.838 N/A VAL 135.A N GLN 138.A O no hydrogen 2.954 N/A GLN 138.A NE2 ILE 139.A O no hydrogen 3.553 N/A VAL 140.A N ILE 133.A O no hydrogen 3.190 N/A VAL 147.A N ARG 106.A O no hydrogen 3.329 N/A LYS 153.A NZ ASP 150.A O no hydrogen 3.035 N/A HIS 154.A N SER 151.A O no hydrogen 2.999 N/A ASP 156.A N ALA 134.A O no hydrogen 3.332 N/A ALA 158.A N HIS 132.A O no hydrogen 3.317 N/A SER 161.A OG HIS 132.A O no hydrogen 3.071 N/A SER 161.A OG THR 160.A O no hydrogen 2.536 N/A SER 161.A OG SER 161.A O no hydrogen 2.293 N/A PHE 163.A N SER 161.A O no hydrogen 2.435 N/A ALA 166.A N PRO 159.A O no hydrogen 3.206 N/A ARG 174.A N ARG 170.A O no hydrogen 2.979 N/A ASN 175.A N VAL 171.A O no hydrogen 2.848 N/A ALA 176.A N ALA 172.A O no hydrogen 2.886 N/A ALA 177.A N ARG 173.A O no hydrogen 2.921 N/A ARG 178.A N ARG 174.A O no hydrogen 2.921 N/A ARG 178.A NH1 ASN 175.A OD1 no hydrogen 2.371 N/A LYS 179.A N ASN 175.A O no hydrogen 2.878 N/A ALA 180.A N ALA 176.A O no hydrogen 2.931 N/A ALA 182.A N ARG 178.A O no hydrogen 2.904 N/A SER 183.A N LYS 179.A O no hydrogen 2.887 N/A SER 183.A OG LYS 179.A O no hydrogen 2.796 N/A GLY 184.A N GLU 181.A O no hydrogen 2.954 N/A