Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8cgn_OO.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A NZ SER 3.A OG no hydrogen 3.392 N/A HIS 12.A ND1 LYS 10.A O no hydrogen 2.458 N/A PHE 13.A N ASN 11.A O no hydrogen 3.088 N/A GLU 19.A N HIS 16.A O no hydrogen 3.045 N/A ARG 20.A N TRP 17.A O no hydrogen 3.027 N/A PHE 25.A N VAL 23.A O no hydrogen 2.796 N/A GLN 27.A N HIS 24.A O no hydrogen 3.280 N/A LYS 30.A N ASP 26.A O no hydrogen 2.816 N/A LYS 31.A N GLN 27.A O no hydrogen 2.917 N/A VAL 32.A N ALA 28.A O no hydrogen 2.933 N/A SER 33.A N GLY 29.A O no hydrogen 2.857 N/A SER 33.A OG GLY 29.A O no hydrogen 3.328 N/A ARG 34.A N LYS 30.A O no hydrogen 2.824 N/A ARG 35.A N LYS 31.A O no hydrogen 2.935 N/A ASN 36.A N VAL 32.A O no hydrogen 2.882 N/A ALA 37.A N SER 33.A O no hydrogen 2.830 N/A ARG 38.A N ARG 34.A O no hydrogen 2.889 N/A ALA 39.A N ARG 35.A O no hydrogen 2.934 N/A THR 40.A N ASN 36.A O no hydrogen 2.896 N/A THR 40.A OG1 ALA 37.A O no hydrogen 3.353 N/A ARG 41.A N ALA 37.A O no hydrogen 2.862 N/A ARG 41.A NH1 LEU 50.A O no hydrogen 2.909 N/A ALA 42.A N ARG 38.A O no hydrogen 2.907 N/A ALA 43.A N ALA 39.A O no hydrogen 2.929 N/A LYS 44.A N THR 40.A O no hydrogen 2.809 N/A ILE 45.A N ARG 41.A O no hydrogen 2.926 N/A ARG 48.A N GLN 136.A OE1 no hydrogen 3.238 N/A LEU 50.A N ARG 48.A O no hydrogen 2.876 N/A LEU 53.A N GLY 93.A O no hydrogen 3.044 N/A ARG 54.A NH1 ARG 72.A O no hydrogen 2.388 N/A VAL 56.A N ASN 111.A OD1 no hydrogen 2.514 N/A ARG 58.A NH1 ASN 65.A O no hydrogen 3.075 N/A ALA 59.A N LYS 67.A O no hydrogen 3.455 N/A THR 61.A OG1 PRO 60.A O no hydrogen 2.564 N/A THR 61.A OG1 THR 61.A O no hydrogen 2.378 N/A TYR 64.A N THR 61.A O no hydrogen 2.675 N/A LYS 67.A N TYR 64.A O no hydrogen 3.164 N/A VAL 68.A N GLN 148.A OE1 no hydrogen 2.735 N/A ARG 69.A N VAL 57.A O no hydrogen 2.865 N/A ARG 69.A NH1 ALA 70.A O no hydrogen 2.954 N/A GLY 71.A N PRO 55.A O no hydrogen 2.890 N/A PHE 74.A N ALA 95.A O no hydrogen 2.596 N/A THR 75.A N GLU 78.A OE1 no hydrogen 2.903 N/A THR 75.A OG1 ASN 102.A OD1 no hydrogen 2.409 N/A GLU 78.A N THR 75.A OG1 no hydrogen 3.002 N/A VAL 79.A N THR 75.A O no hydrogen 2.918 N/A LYS 80.A N LEU 76.A O no hydrogen 2.915 N/A ALA 81.A N ALA 77.A O no hydrogen 2.895 N/A ALA 82.A N GLU 78.A O no hydrogen 2.888 N/A GLY 83.A N VAL 79.A O no hydrogen 2.956 N/A GLY 83.A N LYS 80.A O no hydrogen 3.033 N/A LEU 84.A N VAL 79.A O no hydrogen 3.070 N/A TYR 88.A N THR 85.A OG1 no hydrogen 3.303 N/A ALA 89.A N THR 85.A O no hydrogen 2.906 N/A ARG 90.A N ALA 86.A O no hydrogen 2.945 N/A THR 91.A N TYR 88.A O no hydrogen 3.123 N/A THR 91.A OG1 TYR 88.A O no hydrogen 2.629 N/A ILE 92.A N TYR 88.A O no hydrogen 2.942 N/A ILE 94.A N ALA 89.A O no hydrogen 2.792 N/A ALA 95.A N LEU 53.A O no hydrogen 3.236 N/A ASP 97.A N PHE 74.A O no hydrogen 2.789 N/A ARG 99.A N ASP 97.A OD1 no hydrogen 3.135 N/A ARG 100.A N ASP 97.A OD2 no hydrogen 3.326 N/A ARG 100.A NE GLY 73.A O no hydrogen 3.373 N/A ARG 100.A NH1 GLU 78.A OE2 no hydrogen 3.212 N/A ARG 100.A NH2 GLY 73.A O no hydrogen 3.070 N/A ARG 100.A NH2 GLU 78.A OE1 no hydrogen 2.781 N/A ARG 100.A NH2 GLU 78.A OE2 no hydrogen 3.405 N/A GLN 101.A NE2 ARG 99.A O no hydrogen 3.212 N/A ASN 102.A ND2 GLU 78.A OE2 no hydrogen 2.829 N/A GLN 105.A NE2 ASP 109.A OD1 no hydrogen 3.056 N/A GLU 106.A N ASN 104.A OD1 no hydrogen 3.367 N/A PHE 108.A N ASN 104.A O no hydrogen 2.951 N/A ASP 109.A N GLN 105.A O no hydrogen 2.849 N/A ALA 110.A N GLU 106.A O no hydrogen 2.922 N/A ASN 111.A N ILE 107.A O no hydrogen 2.919 N/A ASN 111.A ND2 VAL 56.A O no hydrogen 2.940 N/A ASN 111.A ND2 GLU 78.A OE2 no hydrogen 2.675 N/A VAL 112.A N PHE 108.A O no hydrogen 2.921 N/A GLN 113.A N ASP 109.A O no hydrogen 2.863 N/A GLN 113.A NE2 GLU 117.A OE1 no hydrogen 2.827 N/A ARG 114.A N ALA 110.A O no hydrogen 2.928 N/A ARG 114.A NE ARG 54.A O no hydrogen 2.794 N/A ARG 114.A NH1 PHE 144.A O no hydrogen 3.544 N/A ARG 114.A NH2 ARG 54.A O no hydrogen 2.710 N/A ARG 114.A NH2 PHE 144.A O no hydrogen 3.365 N/A LEU 115.A N ASN 111.A O no hydrogen 2.906 N/A LYS 116.A N VAL 112.A O no hydrogen 2.930 N/A GLU 117.A N GLN 113.A O no hydrogen 2.892 N/A TYR 118.A N ARG 114.A O no hydrogen 2.887 N/A TYR 118.A OH ILE 92.A O no hydrogen 2.461 N/A GLN 119.A N LEU 115.A O no hydrogen 2.947 N/A GLN 119.A NE2 ALA 82.A O no hydrogen 3.299 N/A GLN 119.A NE2 LEU 115.A O no hydrogen 3.545 N/A SER 120.A N LYS 116.A O no hydrogen 2.909 N/A SER 120.A OG GLU 117.A O no hydrogen 2.907 N/A LYS 121.A N GLU 117.A O no hydrogen 2.895 N/A LYS 121.A N TYR 118.A O no hydrogen 3.132 N/A ALA 142.A N SER 139.A OG no hydrogen 2.970 N/A THR 143.A N SER 139.A O no hydrogen 2.951 N/A THR 143.A OG1 SER 139.A O no hydrogen 2.710 N/A PHE 144.A N ALA 140.A O no hydrogen 2.875 N/A GLN 148.A NE2 VAL 68.A O no hydrogen 2.462 N/A GLU 154.A N GLU 154.A OE1 no hydrogen 2.537 N/A ARG 156.A NH2 ASP 152.A OD2 no hydrogen 2.559 N/A GLY 162.A N ASP 160.A OD1 no hydrogen 3.140 N/A THR 168.A N SER 164.A O no hydrogen 2.894 N/A LEU 169.A N ALA 165.A O no hydrogen 2.897 N/A ARG 170.A N PHE 166.A O no hydrogen 2.933 N/A LEU 171.A N ARG 167.A O no hydrogen 2.864 N/A ALA 172.A N THR 168.A O no hydrogen 2.917 N/A ARG 173.A N LEU 169.A O no hydrogen 2.931 N/A SER 174.A N ARG 170.A O no hydrogen 2.900 N/A GLU 175.A N LEU 171.A O no hydrogen 2.860 N/A LYS 176.A N ALA 172.A O no hydrogen 2.958 N/A LYS 177.A N ARG 173.A O no hydrogen 2.892 N/A PHE 178.A N SER 174.A O no hydrogen 2.919 N/A ARG 182.A N PHE 178.A O no hydrogen 2.940 N/A GLU 183.A N ARG 179.A O no hydrogen 2.904 N/A LYS 184.A N GLY 180.A O no hydrogen 2.917 N/A ARG 185.A N ILE 181.A O no hydrogen 2.887 N/A ALA 186.A N ARG 182.A O no hydrogen 2.870 N/A ARG 187.A N GLU 183.A O no hydrogen 2.908 N/A GLU 188.A N LYS 184.A O no hydrogen 2.980 N/A LYS 189.A N ARG 185.A O no hydrogen 2.855 N/A LYS 189.A N ALA 186.A O no hydrogen 3.251 N/A ALA 190.A N ALA 186.A O no hydrogen 2.897 N/A