Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8qyo_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 10.A N HIS 14.A O no hydrogen 3.005 N/A GLY 13.A N SER 10.A O no hydrogen 2.863 N/A GLU 19.A N LEU 15.A O no hydrogen 3.234 N/A TYR 20.A N PHE 16.A O no hydrogen 2.913 N/A ALA 21.A N GLN 17.A O no hydrogen 2.922 N/A GLN 22.A N VAL 18.A O no hydrogen 2.952 N/A GLN 22.A NE2 ASP 147.A OD1 no hydrogen 3.478 N/A GLU 23.A N GLU 19.A O no hydrogen 2.949 N/A ALA 24.A N TYR 20.A O no hydrogen 2.903 N/A VAL 25.A N ALA 21.A O no hydrogen 2.956 N/A LYS 26.A N GLN 22.A O no hydrogen 2.977 N/A LYS 27.A N ALA 24.A O no hydrogen 3.323 N/A GLY 28.A N VAL 25.A O no hydrogen 3.124 N/A THR 30.A N GLU 45.A OE2 no hydrogen 3.367 N/A THR 30.A OG1 ARG 162.A O no hydrogen 2.399 N/A ALA 31.A N ILE 160.A O no hydrogen 2.892 N/A VAL 32.A N GLY 43.A O no hydrogen 2.881 N/A GLY 33.A N ASN 158.A O no hydrogen 2.916 N/A VAL 34.A N VAL 41.A O no hydrogen 2.962 N/A ARG 35.A N LYS 156.A O no hydrogen 3.248 N/A GLY 36.A N ILE 39.A O no hydrogen 2.918 N/A VAL 40.A N MET 210.A O no hydrogen 2.959 N/A VAL 41.A N VAL 34.A O no hydrogen 2.988 N/A LEU 42.A N ALA 208.A O no hydrogen 2.940 N/A GLY 43.A N VAL 32.A O no hydrogen 2.897 N/A VAL 44.A N GLU 206.A O no hydrogen 2.885 N/A GLU 45.A N THR 30.A O no hydrogen 3.208 N/A LYS 46.A N ASN 204.A O no hydrogen 3.071 N/A GLU 55.A N GLU 55.A OE1 no hydrogen 2.511 N/A THR 57.A OG1 ASP 54.A O no hydrogen 2.983 N/A VAL 58.A N GLU 55.A O no hydrogen 2.950 N/A CYS 62.A N MET 70.A O no hydrogen 3.082 N/A ASP 65.A N VAL 68.A O no hydrogen 2.986 N/A ASN 67.A ND2 VAL 101.A O no hydrogen 3.471 N/A ASN 67.A ND2 PHE 135.A O no hydrogen 3.647 N/A CYS 69.A N VAL 133.A O no hydrogen 3.017 N/A MET 70.A N CYS 62.A O no hydrogen 3.089 N/A ALA 71.A N LEU 131.A O no hydrogen 2.915 N/A ALA 73.A N SER 129.A O no hydrogen 2.932 N/A LEU 75.A N GLY 127.A O no hydrogen 3.154 N/A ALA 79.A N LEU 75.A O no hydrogen 3.413 N/A ARG 80.A N THR 76.A O no hydrogen 2.983 N/A ILE 81.A N ASP 78.A O no hydrogen 3.095 N/A VAL 82.A N ASP 78.A O no hydrogen 3.016 N/A ILE 83.A N ALA 79.A O no hydrogen 2.931 N/A ARG 85.A N ILE 81.A O no hydrogen 3.023 N/A ALA 86.A N VAL 82.A O no hydrogen 2.988 N/A ARG 87.A N ILE 83.A O no hydrogen 2.984 N/A ARG 87.A NH1 ASN 84.A OD1 no hydrogen 2.854 N/A GLU 89.A N ARG 85.A O no hydrogen 3.060 N/A CYS 90.A N ALA 86.A O no hydrogen 2.930 N/A CYS 90.A SG ALA 86.A O no hydrogen 3.559 N/A GLN 91.A N ARG 87.A O no hydrogen 3.039 N/A SER 92.A N VAL 88.A O no hydrogen 2.946 N/A SER 92.A OG VAL 88.A O no hydrogen 3.214 N/A HIS 93.A N GLU 89.A O no hydrogen 2.926 N/A ARG 94.A N CYS 90.A O no hydrogen 2.981 N/A ARG 94.A NH2 ASP 65.A OD1 no hydrogen 3.517 N/A ARG 94.A NH2 ASP 65.A OD2 no hydrogen 3.230 N/A LEU 95.A N GLN 91.A O no hydrogen 2.961 N/A THR 96.A N SER 92.A O no hydrogen 2.957 N/A THR 96.A OG1 SER 92.A O no hydrogen 2.981 N/A VAL 97.A N HIS 93.A O no hydrogen 2.923 N/A GLU 98.A N ARG 94.A O no hydrogen 3.106 N/A TYR 105.A OH GLU 89.A OE2 no hydrogen 2.670 N/A ILE 106.A N THR 102.A O no hydrogen 3.225 N/A THR 107.A N VAL 103.A O no hydrogen 3.009 N/A THR 107.A OG1 THR 146.A OG1 no hydrogen 3.181 N/A ARG 108.A N GLU 104.A O no hydrogen 2.873 N/A TYR 109.A N TYR 105.A O no hydrogen 2.986 N/A ILE 110.A N ILE 106.A O no hydrogen 2.982 N/A ALA 111.A N THR 107.A O no hydrogen 2.922 N/A SER 112.A N ARG 108.A O no hydrogen 2.958 N/A LEU 113.A N TYR 109.A O no hydrogen 2.987 N/A LYS 114.A N ILE 110.A O no hydrogen 2.954 N/A LYS 114.A NZ ILE 128.A O no hydrogen 2.974 N/A GLN 115.A N ALA 111.A O no hydrogen 2.916 N/A GLN 115.A NE2 GLN 119.A OE1 no hydrogen 3.667 N/A ARG 116.A N SER 112.A O no hydrogen 3.016 N/A THR 118.A N GLN 115.A O no hydrogen 3.191 N/A THR 118.A OG1 GLN 115.A O no hydrogen 3.132 N/A SER 120.A OG ARG 116.A O no hydrogen 3.030 N/A GLY 122.A N ARG 4.A O no hydrogen 2.547 N/A ARG 124.A NH1 PRO 125.A O no hydrogen 2.991 N/A GLY 127.A N ASP 78.A OD2 no hydrogen 3.434 N/A SER 129.A N ALA 73.A O no hydrogen 2.930 N/A SER 129.A OG THR 146.A O no hydrogen 2.733 N/A ALA 130.A N THR 146.A O no hydrogen 2.993 N/A LEU 131.A N ALA 71.A O no hydrogen 2.881 N/A ILE 132.A N TYR 144.A O no hydrogen 2.900 N/A VAL 133.A N CYS 69.A O no hydrogen 2.913 N/A GLY 134.A N ARG 142.A O no hydrogen 3.026 N/A ASP 136.A N THR 140.A O no hydrogen 3.176 N/A GLY 139.A N ASP 136.A O no hydrogen 2.891 N/A THR 140.A N ASP 138.A OD1 no hydrogen 3.391 N/A THR 140.A OG1 ASP 138.A OD1 no hydrogen 3.442 N/A ARG 142.A N GLY 134.A O no hydrogen 2.885 N/A ARG 142.A NE ASP 136.A OD2 no hydrogen 3.122 N/A TYR 144.A N ILE 132.A O no hydrogen 2.893 N/A TYR 144.A OH GLU 104.A OE1 no hydrogen 3.371 N/A GLN 145.A N HIS 153.A O no hydrogen 2.895 N/A THR 146.A N ALA 130.A O no hydrogen 2.893 N/A ASP 147.A N THR 151.A O no hydrogen 3.087 N/A SER 149.A OG ASP 147.A OD2 no hydrogen 3.526 N/A GLY 150.A N ASP 147.A O no hydrogen 3.187 N/A THR 151.A OG1 ASP 147.A OD2 no hydrogen 3.531 N/A HIS 153.A N GLN 145.A O no hydrogen 2.983 N/A TRP 155.A N LEU 143.A O no hydrogen 3.240 N/A ASN 158.A N GLY 33.A O no hydrogen 2.960 N/A ILE 160.A N ALA 31.A O no hydrogen 2.897 N/A ARG 162.A N GLY 28.A O no hydrogen 3.290 N/A ARG 162.A NH2 GLU 45.A OE2 no hydrogen 3.489 N/A ARG 168.A N ALA 164.A O no hydrogen 2.901 N/A ARG 168.A NE ASN 158.A OD1 no hydrogen 3.442 N/A GLU 169.A N LYS 165.A O no hydrogen 2.900 N/A PHE 170.A N SER 166.A O no hydrogen 2.946 N/A LEU 171.A N VAL 167.A O no hydrogen 2.905 N/A GLU 172.A N ARG 168.A O no hydrogen 2.903 N/A LYS 173.A N PHE 170.A O no hydrogen 3.193 N/A LYS 173.A NZ GLU 169.A O no hydrogen 3.378 N/A ASN 174.A N PHE 170.A O no hydrogen 2.925 N/A TYR 175.A N LEU 171.A O no hydrogen 3.047 N/A TYR 175.A OH ARG 35.A O no hydrogen 3.382 N/A THR 176.A OG1 GLU 178.A OE2 no hydrogen 3.429 N/A THR 186.A N THR 182.A O no hydrogen 3.161 N/A ILE 187.A N ASP 183.A O no hydrogen 2.938 N/A LYS 188.A N ASP 184.A O no hydrogen 2.904 N/A LYS 188.A NZ GLU 230.A OE1 no hydrogen 3.224 N/A LEU 189.A N LEU 185.A O no hydrogen 2.880 N/A VAL 190.A N THR 186.A O no hydrogen 2.994 N/A ILE 191.A N ILE 187.A O no hydrogen 2.951 N/A LYS 192.A N LYS 188.A O no hydrogen 2.861 N/A ALA 193.A N LEU 189.A O no hydrogen 2.918 N/A LEU 194.A N VAL 190.A O no hydrogen 2.956 N/A LEU 195.A N ILE 191.A O no hydrogen 2.894 N/A GLU 196.A N ALA 193.A O no hydrogen 3.394 N/A VAL 197.A N LEU 194.A O no hydrogen 3.150 N/A VAL 198.A N LEU 194.A O no hydrogen 3.146 N/A SER 200.A OG SER 200.A O no hydrogen 2.703 N/A ASN 204.A ND2 GLN 199.A O no hydrogen 2.744 N/A GLU 206.A N VAL 44.A O no hydrogen 2.887 N/A ALA 208.A N LEU 42.A O no hydrogen 2.914 N/A VAL 209.A N LYS 217.A O no hydrogen 3.352 N/A MET 210.A N VAL 40.A O no hydrogen 2.944 N/A ARG 212.A NE GLY 139.A O no hydrogen 3.177 N/A ARG 212.A NH1 ASP 38.A OD1 no hydrogen 2.802 N/A ARG 212.A NH2 ARG 37.A O no hydrogen 3.437 N/A ARG 212.A NH2 ASP 38.A OD1 no hydrogen 2.537 N/A ARG 212.A NH2 GLY 139.A O no hydrogen 3.171 N/A LYS 217.A N VAL 209.A O no hydrogen 3.343 N/A LEU 219.A N LEU 207.A O no hydrogen 3.222 N/A GLU 222.A N GLU 222.A OE1 no hydrogen 2.733 N/A GLU 223.A N ASN 220.A OD1 no hydrogen 2.905 N/A ILE 224.A N ASN 220.A O no hydrogen 3.381 N/A GLU 225.A N PRO 221.A O no hydrogen 2.903 N/A LYS 226.A N GLU 222.A O no hydrogen 2.913 N/A LYS 226.A NZ GLU 230.A OE2 no hydrogen 3.266 N/A TYR 227.A N GLU 223.A O no hydrogen 2.946 N/A TYR 227.A OH ASP 184.A OD1 no hydrogen 2.348 N/A VAL 228.A N ILE 224.A O no hydrogen 2.896 N/A ALA 229.A N GLU 225.A O no hydrogen 2.887 N/A GLU 230.A N LYS 226.A O no hydrogen 2.958 N/A ILE 231.A N TYR 227.A O no hydrogen 2.929 N/A GLU 232.A N VAL 228.A O no hydrogen 2.889 N/A LYS 233.A N ALA 229.A O no hydrogen 2.882 N/A GLU 234.A N GLU 230.A O no hydrogen 2.949 N/A LYS 235.A N GLU 232.A O no hydrogen 3.016 N/A GLU 236.A N LYS 233.A O no hydrogen 3.210 N/A