Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ied_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 1.A N TYR 31.A OH no hydrogen 3.290 N/A ASN 3.A N TYR 31.A O no hydrogen 2.852 N/A ASN 3.A ND2 ASP 30.A OD2 no hydrogen 3.030 N/A GLN 4.A NE2 GLU 2.A O no hydrogen 2.919 N/A MET 6.A N ASN 3.A OD1 no hydrogen 2.797 N/A LYS 7.A N ASN 3.A O no hydrogen 3.037 N/A GLU 8.A N GLN 4.A O no hydrogen 3.067 N/A ILE 9.A N PHE 5.A O no hydrogen 3.042 N/A PHE 10.A N MET 6.A O no hydrogen 3.080 N/A GLU 11.A N LYS 7.A O no hydrogen 2.991 N/A ARG 12.A N GLU 8.A O no hydrogen 2.817 N/A ARG 12.A NE GLU 8.A OE1 no hydrogen 3.346 N/A ARG 12.A NH1 GLU 232.A OE1.A no hydrogen 3.115 N/A ARG 12.A NH1 GLU 232.A OE1.B no hydrogen 3.183 N/A ARG 12.A NH1 GLU 232.A OE2.B no hydrogen 2.940 N/A ARG 12.A NH2 GLU 232.A OE2.B no hydrogen 2.662 N/A LYS 13.A N ILE 9.A O no hydrogen 3.016 N/A GLY 14.A N GLU 11.A O no hydrogen 3.251 N/A LEU 15.A N PHE 10.A O no hydrogen 3.109 N/A THR 18.A N ASN 214.A O no hydrogen 2.972 N/A THR 18.A OG1 TYR 32.A O no hydrogen 2.877 N/A THR 18.A OG1 ASN 33.A O no hydrogen 3.064 N/A PHE 19.A N TYR 32.A O no hydrogen 3.181 N/A VAL 20.A N ALA 212.A O no hydrogen 2.910 N/A VAL 21.A N ASP 30.A O no hydrogen 2.862 N/A TYR 22.A N SER 210.A O no hydrogen 2.801 N/A TYR 22.A OH ASP 27.A OD1 no hydrogen 2.571 N/A ASP 23.A N LYS 28.A O no hydrogen 2.820 N/A LEU 24.A N ILE 208.A O no hydrogen 3.127 N/A LYS 25.A N ASN 207.A OD1 no hydrogen 2.901 N/A LYS 25.A NZ ASP 206.A OD2 no hydrogen 2.838 N/A ASN 26.A N ASP 23.A OD1 no hydrogen 3.029 N/A ASN 26.A ND2 ASP 23.A OD1 no hydrogen 3.367 N/A ASN 26.A ND2 ASP 23.A OD2 no hydrogen 2.911 N/A ASP 27.A N LEU 24.A O no hydrogen 3.089 N/A LYS 28.A N ASP 23.A O no hydrogen 3.141 N/A ASP 30.A N VAL 21.A O no hydrogen 2.833 N/A TYR 32.A N PHE 19.A O no hydrogen 2.943 N/A ASN 33.A N GLU 2.A OE2 no hydrogen 2.844 N/A ASN 33.A ND2 GLY 17.A O no hydrogen 3.057 N/A ARG 36.A N ASN 33.A OD1 no hydrogen 3.188 N/A ARG 36.A NE ASN 214.A OD1 no hydrogen 2.907 N/A ARG 36.A NH1 ASP 216.A OD1 no hydrogen 2.871 N/A ARG 36.A NH2 ASN 214.A OD1 no hydrogen 2.959 N/A ARG 36.A NH2 ASP 216.A OD1 no hydrogen 3.015 N/A ALA 37.A N ASN 33.A O no hydrogen 2.859 N/A ASN 38.A N LEU 34.A O no hydrogen 3.129 N/A ASN 38.A N ASP 35.A O no hydrogen 3.194 N/A GLU 39.A N ARG 36.A O no hydrogen 2.945 N/A ARG 40.A NE GLU 143.A OE1 no hydrogen 3.062 N/A ARG 40.A NE GLU 143.A OE2 no hydrogen 3.163 N/A ARG 40.A NH2 GLU 143.A OE2 no hydrogen 2.971 N/A PHE 41.A N ILE 139.A O no hydrogen 2.919 N/A TYR 42.A OH ASN 190.A O no hydrogen 3.006 N/A SER 45.A OG SER 93.A OG no hydrogen 3.127 N/A SER 46.A N PRO 43.A O no hydrogen 3.189 N/A SER 46.A OG PRO 43.A O no hydrogen 2.711 N/A SER 46.A OG GLN 144.A OE1 no hydrogen 2.984 N/A PHE 47.A N ALA 44.A O no hydrogen 2.999 N/A ASN 50.A N PHE 47.A O no hydrogen 2.906 N/A ASN 50.A ND2 TYR 98.A O no hydrogen 3.517 N/A THR 51.A OG1 TYR 98.A OH no hydrogen 2.677 N/A LEU 52.A N ILE 48.A O no hydrogen 3.319 N/A ILE 53.A N PHE 49.A O no hydrogen 2.998 N/A GLY 54.A N ASN 50.A O no hydrogen 2.908 N/A LEU 55.A N THR 51.A O no hydrogen 2.866 N/A GLU 56.A N LEU 52.A O no hydrogen 2.923 N/A ASN 57.A N ILE 53.A O no hydrogen 3.115 N/A GLY 58.A N LEU 55.A O no hydrogen 2.955 N/A ILE 59.A N GLY 54.A O no hydrogen 2.993 N/A LYS 61.A N GLU 65.A OE1 no hydrogen 2.964 N/A VAL 63.A N GLN 165.A OE1 no hydrogen 2.835 N/A ASP 64.A N ASN 62.A OD1 no hydrogen 2.970 N/A GLU 65.A N ASN 62.A O no hydrogen 3.180 N/A PHE 67.A N SER 84.A O no hydrogen 2.930 N/A TYR 68.A N SER 84.A O no hydrogen 2.978 N/A TYR 70.A N ASP 83.A OD1 no hydrogen 2.860 N/A TYR 70.A OH SER 73.A O no hydrogen 2.632 N/A SER 73.A N ASP 71.A OD1 no hydrogen 3.059 N/A SER 73.A OG ASP 71.A OD1 no hydrogen 2.673 N/A TRP 80.A N LEU 77.A O no hydrogen 2.922 N/A TRP 80.A NE1 VAL 92.A O no hydrogen 2.941 N/A ALA 81.A N ASP 78.A O no hydrogen 3.009 N/A SER 84.A N TYR 68.A O no hydrogen 2.917 N/A SER 84.A OG GLN 94.A OE1 no hydrogen 2.622 N/A ASN 85.A ND2 ASP 64.A O no hydrogen 3.071 N/A ARG 87.A N VAL 63.A O no hydrogen 3.016 N/A ARG 87.A NE ASP 64.A OD1 no hydrogen 2.824 N/A ARG 87.A NH1 ASP 168.A OD2 no hydrogen 2.761 N/A ARG 87.A NH2 ASP 64.A OD1 no hydrogen 3.537 N/A ARG 87.A NH2 ASP 64.A OD2 no hydrogen 2.955 N/A ARG 87.A NH2 ASP 168.A OD2 no hydrogen 3.247 N/A TYR 88.A N ASN 85.A OD1 no hydrogen 3.049 N/A TYR 88.A OH SER 79.A O no hydrogen 2.712 N/A ALA 89.A N ASN 85.A O no hydrogen 2.974 N/A ILE 90.A N LEU 86.A O no hydrogen 2.931 N/A LYS 91.A N ARG 87.A O no hydrogen 3.403 N/A VAL 92.A N TYR 88.A O no hydrogen 3.129 N/A SER 93.A N ILE 90.A O no hydrogen 3.222 N/A SER 93.A OG SER 45.A OG no hydrogen 3.127 N/A GLN 94.A N ALA 89.A O no hydrogen 2.858 N/A GLN 94.A NE2 TRP 80.A O no hydrogen 2.877 N/A GLN 94.A NE2 LYS 82.A O no hydrogen 3.099 N/A ALA 97.A N GLN 94.A O no hydrogen 3.025 N/A TYR 98.A N GLN 94.A O no hydrogen 3.382 N/A TYR 98.A OH THR 51.A OG1 no hydrogen 2.677 N/A LYS 99.A N VAL 95.A O no hydrogen 2.864 N/A LYS 100.A N PRO 96.A O no hydrogen 3.054 N/A LYS 100.A NZ.A GLU 104.A OE1.A no hydrogen 2.779 N/A LYS 100.A NZ.B PHE 67.A O no hydrogen 2.974 N/A LYS 100.A NZ.B GLU 104.A OE1.A no hydrogen 2.792 N/A LEU 101.A N ALA 97.A O no hydrogen 3.022 N/A ALA 102.A N TYR 98.A O no hydrogen 2.923 N/A ARG 103.A N LYS 99.A O no hydrogen 2.893 N/A ARG 103.A NH1.A ASP 129.A OD2 no hydrogen 2.828 N/A GLU 104.A N LYS 100.A O no hydrogen 2.956 N/A LEU 105.A N LEU 101.A O no hydrogen 2.912 N/A GLY 106.A N ALA 102.A O no hydrogen 2.988 N/A LYS 107.A NZ GLY 125.A O no hydrogen 2.625 N/A ARG 109.A NE LEU 105.A O no hydrogen 2.868 N/A ARG 109.A NH2 GLU 104.A O no hydrogen 2.837 N/A ARG 109.A NH2 LEU 105.A O no hydrogen 3.478 N/A MET 110.A N GLY 106.A O no hydrogen 2.941 N/A GLN 111.A N LYS 107.A O no hydrogen 2.814 N/A GLU 112.A N GLU 108.A O no hydrogen 3.017 N/A GLY 113.A N ARG 109.A O no hydrogen 3.001 N/A LEU 114.A N MET 110.A O no hydrogen 2.967 N/A ASN 115.A N GLN 111.A O no hydrogen 2.859 N/A LYS 116.A N GLU 112.A O no hydrogen 2.884 N/A LEU 117.A N GLY 113.A O no hydrogen 3.038 N/A ASN 118.A N ASN 115.A O no hydrogen 3.084 N/A TYR 119.A N LEU 114.A O no hydrogen 2.998 N/A ASN 121.A N LYS 138.A O no hydrogen 2.850 N/A ASN 121.A ND2 PRO 136.A O no hydrogen 3.068 N/A LYS 122.A N TYR 119.A O no hydrogen 2.930 N/A LYS 122.A NZ ASN 118.A OD1 no hydrogen 2.792 N/A LYS 122.A NZ GLY 120.A O no hydrogen 2.869 N/A GLU 123.A N ASN 121.A OD1 no hydrogen 3.119 N/A LYS 130.A N GLU 127.A O no hydrogen 3.171 N/A LEU 133.A N LYS 130.A O no hydrogen 2.988 N/A GLU 134.A N LYS 130.A O no hydrogen 3.240 N/A LEU 137.A N PHE 131.A O no hydrogen 3.177 N/A LYS 138.A N ASN 121.A OD1 no hydrogen 3.063 N/A ILE 139.A N PHE 41.A O no hydrogen 2.880 N/A SER 140.A N GLU 143.A OE1 no hydrogen 2.989 N/A MET 142.A N ALA 37.A O no hydrogen 3.038 N/A GLU 143.A N SER 140.A OG no hydrogen 3.096 N/A GLN 144.A N SER 140.A O no hydrogen 2.923 N/A VAL 145.A N ALA 141.A O no hydrogen 3.064 N/A LYS 146.A N MET 142.A O no hydrogen 3.056 N/A LEU 147.A N GLU 143.A O no hydrogen 3.166 N/A LEU 148.A N GLN 144.A O no hydrogen 2.906 N/A ASN 149.A N VAL 145.A O no hydrogen 2.884 N/A LEU 150.A N LYS 146.A O no hydrogen 3.288 N/A LEU 151.A N LEU 147.A O no hydrogen 2.844 N/A SER 152.A N LEU 148.A O no hydrogen 2.941 N/A SER 152.A OG LEU 148.A O no hydrogen 3.355 N/A SER 152.A OG ASN 149.A O no hydrogen 2.835 N/A GLN 153.A N LEU 150.A O no hydrogen 3.131 N/A SER 154.A N LEU 151.A O no hydrogen 2.911 N/A LYS 155.A N LEU 150.A O no hydrogen 2.847 N/A PHE 158.A N LEU 156.A O no hydrogen 2.879 N/A LYS 159.A N GLU 56.A OE1 no hydrogen 2.961 N/A LYS 159.A N GLU 56.A OE2 no hydrogen 3.339 N/A ASN 162.A N LYS 159.A O no hydrogen 3.019 N/A ASN 162.A ND2 GLU 56.A OE1 no hydrogen 2.900 N/A GLN 163.A N LYS 159.A O no hydrogen 3.068 N/A GLU 164.A N LEU 160.A O no hydrogen 2.905 N/A GLN 165.A N GLU 161.A O no hydrogen 3.259 N/A GLN 165.A NE2 GLU 161.A O no hydrogen 3.186 N/A VAL 166.A N ASN 162.A O no hydrogen 3.090 N/A LYS 167.A N GLN 163.A O no hydrogen 2.975 N/A LYS 167.A NZ SER 152.A O no hydrogen 2.849 N/A ASP 168.A N GLU 164.A O no hydrogen 2.848 N/A ILE 169.A N GLN 165.A O no hydrogen 2.978 N/A THR 170.A N VAL 166.A O no hydrogen 3.340 N/A THR 170.A N LYS 167.A O no hydrogen 3.313 N/A THR 170.A OG1 VAL 166.A O no hydrogen 2.853 N/A THR 170.A OG1 LYS 167.A O no hydrogen 2.991 N/A ILE 171.A N ASP 168.A O no hydrogen 3.426 N/A LEU 172.A N LEU 180.A O no hydrogen 2.757 N/A GLU 173.A N LEU 180.A O no hydrogen 3.189 N/A LYS 174.A NZ.A LYS 175.A O no hydrogen 3.339 N/A LYS 175.A N PHE 178.A O no hydrogen 2.883 N/A LYS 175.A NZ GLU 173.A OE2 no hydrogen 2.690 N/A ILE 179.A N GLU 203.A O no hydrogen 2.916 N/A LEU 180.A N GLU 173.A O no hydrogen 2.815 N/A HIS 181.A N TRP 201.A O no hydrogen 2.863 N/A GLY 182.A N THR 170.A O no hydrogen 2.981 N/A LYS 183.A N VAL 199.A O no hydrogen 2.843 N/A LYS 183.A NZ SER 93.A OG no hydrogen 2.912 N/A LYS 183.A NZ THR 184.A O no hydrogen 2.846 N/A GLY 185.A N TRP 197.A O no hydrogen 2.920 N/A TRP 186.A NE1 ILE 217.A O no hydrogen 2.859 N/A ALA 187.A N ILE 195.A O no hydrogen 2.825 N/A ASN 190.A ND2 GLU 134.A O no hydrogen 3.024 N/A ILE 195.A N ALA 187.A O no hydrogen 3.122 N/A GLY 196.A N LEU 215.A O no hydrogen 2.819 N/A TRP 197.A N GLY 185.A O no hydrogen 2.822 N/A TRP 197.A NE1 TYR 42.A O no hydrogen 2.771 N/A PHE 198.A N ILE 213.A O no hydrogen 3.050 N/A VAL 199.A N LYS 183.A O no hydrogen 3.089 N/A GLY 200.A N PHE 211.A O no hydrogen 2.968 N/A TRP 201.A N HIS 181.A O no hydrogen 3.012 N/A ILE 202.A N TYR 209.A O no hydrogen 2.873 N/A GLU 203.A N ILE 179.A O no hydrogen 2.934 N/A THR 204.A N ASN 207.A O no hydrogen 2.893 N/A THR 204.A OG1 ASN 207.A O no hydrogen 3.334 N/A ASN 207.A N THR 204.A OG1 no hydrogen 3.117 N/A ASN 207.A ND2 ASP 23.A OD1 no hydrogen 2.880 N/A ILE 208.A N ASN 207.A OD1 no hydrogen 2.731 N/A TYR 209.A N ILE 202.A O no hydrogen 2.806 N/A SER 210.A N TYR 22.A O no hydrogen 2.925 N/A PHE 211.A N GLY 200.A O no hydrogen 2.846 N/A ALA 212.A N VAL 20.A O no hydrogen 3.013 N/A ILE 213.A N PHE 198.A O no hydrogen 2.975 N/A ASN 214.A N THR 18.A O no hydrogen 3.063 N/A LEU 215.A N GLY 196.A O no hydrogen 2.948 N/A ASP 216.A N ASN 16.A O no hydrogen 2.925 N/A ILE 217.A N PRO 194.A O no hydrogen 3.027 N/A LYS 221.A N ASP 219.A OD1 no hydrogen 2.817 N/A PHE 222.A N ASP 219.A O no hydrogen 3.015 N/A LEU 223.A N SER 220.A O no hydrogen 2.993 N/A LYS 225.A N PHE 222.A O no hydrogen 3.026 N/A ARG 226.A N LEU 223.A O no hydrogen 3.218 N/A ARG 226.A NE LEU 223.A O no hydrogen 2.969 N/A ARG 226.A NH1 GLY 185.A O no hydrogen 2.834 N/A GLU 228.A N PRO 224.A O no hydrogen 3.057 N/A ILE 229.A N LYS 225.A O no hydrogen 3.007 N/A VAL 230.A N ARG 226.A O no hydrogen 3.374 N/A ARG 231.A N GLU 227.A O no hydrogen 2.859 N/A ARG 231.A NE GLU 227.A OE1 no hydrogen 2.786 N/A ARG 231.A NH1 GLU 173.A OE1 no hydrogen 2.763 N/A ARG 231.A NH2 GLU 173.A OE1 no hydrogen 2.788 N/A ARG 231.A NH2 GLU 227.A OE1 no hydrogen 3.322 N/A GLU 232.A N GLU 228.A O no hydrogen 2.881 N/A TYR 233.A N ILE 229.A O no hydrogen 3.029 N/A PHE 234.A N VAL 230.A O no hydrogen 3.020 N/A LYS 235.A N ARG 231.A O no hydrogen 2.873 N/A ASN 236.A N GLU 232.A O no hydrogen 3.023 N/A ILE 237.A N TYR 233.A O no hydrogen 3.183 N/A ASN 238.A N LYS 235.A O no hydrogen 2.943 N/A VAL 239.A N PHE 234.A O no hydrogen 2.962 N/A ILE 240.A N PHE 234.A O no hydrogen 3.212 N/A LYS 241.A NZ ASN 238.A O no hydrogen 3.114 N/A