Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3po9_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 5.A OG ASN 2.A OD1 no hydrogen 3.404 N/A ALA 6.A N ASN 2.A O no hydrogen 2.911 N/A ASP 7.A N PRO 3.A O no hydrogen 3.424 N/A LEU 8.A N GLU 4.A O no hydrogen 3.332 N/A ARG 9.A N SER 5.A O no hydrogen 2.875 N/A ARG 9.A NH1 GLN 205.A OE1 no hydrogen 2.729 N/A ARG 9.A NH2 GLN 205.A OE1 no hydrogen 3.130 N/A ALA 10.A N ALA 6.A O no hydrogen 3.125 N/A LEU 11.A N ASP 7.A O no hydrogen 3.202 N/A ALA 12.A N LEU 8.A O no hydrogen 2.840 N/A LYS 13.A N ARG 9.A O no hydrogen 2.749 N/A LYS 13.A NZ ARG 9.A O no hydrogen 2.763 N/A HIS 14.A N ALA 10.A O no hydrogen 2.909 N/A HIS 14.A NE2 SER 87.A O no hydrogen 2.842 N/A LEU 15.A N LEU 11.A O no hydrogen 2.956 N/A TYR 16.A N ALA 12.A O no hydrogen 2.890 N/A ASP 17.A N LYS 13.A O no hydrogen 2.927 N/A SER 18.A N HIS 14.A O no hydrogen 3.047 N/A SER 18.A OG HIS 14.A O no hydrogen 2.741 N/A TYR 19.A N LEU 15.A O no hydrogen 2.858 N/A TYR 19.A OH ASP 166.A OD1 no hydrogen 2.757 N/A ILE 20.A N TYR 16.A O no hydrogen 2.932 N/A LYS 21.A N ASP 17.A O no hydrogen 3.133 N/A LYS 21.A NZ ASP 17.A OD2 no hydrogen 3.072 N/A SER 22.A N TYR 19.A O no hydrogen 3.083 N/A SER 22.A OG SER 18.A O no hydrogen 2.311 N/A PHE 23.A N TYR 19.A O no hydrogen 2.950 N/A LYS 27.A N ASP 166.A OD1 no hydrogen 2.826 N/A LYS 27.A NZ LEU 164.A O no hydrogen 2.794 N/A ALA 28.A N ASP 166.A OD2 no hydrogen 2.997 N/A LYS 29.A N THR 26.A OG1 no hydrogen 3.243 N/A ALA 30.A N THR 26.A O no hydrogen 2.925 N/A ARG 31.A N LYS 27.A O no hydrogen 2.810 N/A ARG 31.A NH1 SER 117.A O no hydrogen 2.800 N/A ARG 31.A NH1 MET 119.A O no hydrogen 3.042 N/A ARG 31.A NH2 MET 119.A O no hydrogen 3.268 N/A ALA 32.A N ALA 28.A O no hydrogen 3.195 N/A ILE 33.A N LYS 29.A O no hydrogen 2.978 N/A LEU 34.A N ALA 30.A O no hydrogen 3.043 N/A THR 35.A N ARG 31.A O no hydrogen 3.061 N/A THR 35.A OG1 ARG 31.A O no hydrogen 2.821 N/A GLY 36.A N ALA 32.A O no hydrogen 3.188 N/A LYS 37.A N ALA 32.A O no hydrogen 3.116 N/A THR 39.A OG1 ASP 40.A OD2 no hydrogen 3.146 N/A PHE 44.A N GLN 130.A O no hydrogen 3.000 N/A ILE 46.A N PHE 132.A O no hydrogen 2.804 N/A TYR 47.A N SER 51.A OG no hydrogen 3.008 N/A ASP 48.A N SER 51.A OG no hydrogen 2.957 N/A SER 51.A N ASP 48.A OD1 no hydrogen 2.749 N/A SER 51.A OG ASP 48.A O no hydrogen 2.985 N/A SER 51.A OG ASP 48.A OD1 no hydrogen 2.404 N/A LEU 52.A N ASP 48.A O no hydrogen 2.820 N/A MET 53.A N MET 49.A O no hydrogen 2.956 N/A MET 54.A N ASN 50.A O no hydrogen 2.735 N/A GLY 55.A N SER 51.A O no hydrogen 2.794 N/A GLU 56.A N MET 53.A O no hydrogen 3.274 N/A LYS 58.A N ASP 57.A OD1 no hydrogen 3.240 N/A ARG 65.A N GLU 61.A O no hydrogen 2.926 N/A ARG 65.A NE LYS 60.A O no hydrogen 3.126 N/A ARG 65.A NH1 GLU 56.A OE1 no hydrogen 2.970 N/A ILE 66.A N VAL 62.A O no hydrogen 2.969 N/A PHE 67.A N ALA 63.A O no hydrogen 2.977 N/A GLN 68.A N ILE 64.A O no hydrogen 2.644 N/A GLY 69.A N ARG 65.A O no hydrogen 3.013 N/A CYS 70.A N ILE 66.A O no hydrogen 3.001 N/A GLN 71.A N PHE 67.A O no hydrogen 2.963 N/A GLN 71.A NE2 SER 249.A O no hydrogen 3.221 N/A PHE 72.A N GLN 68.A O no hydrogen 3.151 N/A ARG 73.A N GLY 69.A O no hydrogen 3.233 N/A ARG 73.A NH1 GLU 80.A OE1 no hydrogen 3.474 N/A SER 74.A N CYS 70.A O no hydrogen 2.883 N/A SER 74.A OG CYS 70.A O no hydrogen 2.755 N/A VAL 75.A N GLN 71.A O no hydrogen 3.070 N/A GLU 76.A N PHE 72.A O no hydrogen 3.192 N/A ALA 77.A N ARG 73.A O no hydrogen 2.981 N/A VAL 78.A N SER 74.A O no hydrogen 2.841 N/A GLN 79.A N VAL 75.A O no hydrogen 3.019 N/A GLU 80.A N GLU 76.A O no hydrogen 2.956 N/A ILE 81.A N ALA 77.A O no hydrogen 2.887 N/A THR 82.A N VAL 78.A O no hydrogen 2.769 N/A THR 82.A OG1 VAL 78.A O no hydrogen 3.097 N/A GLU 83.A N GLN 79.A O no hydrogen 2.973 N/A TYR 84.A N GLU 80.A O no hydrogen 2.915 N/A TYR 84.A OH ALA 170.A O no hydrogen 2.528 N/A ALA 85.A N ILE 81.A O no hydrogen 2.649 N/A LYS 86.A N THR 82.A O no hydrogen 3.273 N/A SER 87.A N TYR 84.A O no hydrogen 2.988 N/A SER 87.A OG TYR 84.A O no hydrogen 2.790 N/A ILE 88.A N ALA 85.A O no hydrogen 2.899 N/A PHE 91.A N ILE 88.A O no hydrogen 2.892 N/A ASN 93.A N GLY 90.A O no hydrogen 3.189 N/A LEU 94.A N PHE 91.A O no hydrogen 3.259 N/A ASN 97.A N ASP 95.A OD1 no hydrogen 2.870 N/A ASP 98.A N ASP 95.A O no hydrogen 3.005 N/A GLN 99.A N ASP 95.A O no hydrogen 3.105 N/A VAL 100.A N LEU 96.A O no hydrogen 3.074 N/A THR 101.A N ASN 97.A O no hydrogen 3.011 N/A THR 101.A OG1 ASN 97.A O no hydrogen 3.167 N/A LEU 102.A N ASP 98.A O no hydrogen 2.646 N/A LEU 103.A N GLN 99.A O no hydrogen 2.998 N/A LYS 104.A N VAL 100.A O no hydrogen 2.939 N/A LYS 104.A NZ GLU 256.A O no hydrogen 2.893 N/A LYS 104.A NZ LYS 259.A O no hydrogen 2.744 N/A TYR 105.A N THR 101.A O no hydrogen 3.387 N/A GLY 106.A N LEU 102.A O no hydrogen 2.884 N/A VAL 107.A N LEU 103.A O no hydrogen 3.065 N/A HIS 108.A NE2 LYS 104.A O no hydrogen 2.715 N/A ILE 110.A N GLY 106.A O no hydrogen 3.226 N/A ILE 111.A N VAL 107.A O no hydrogen 2.779 N/A TYR 112.A N HIS 108.A O no hydrogen 3.056 N/A THR 113.A N GLU 109.A O no hydrogen 3.144 N/A THR 113.A OG1 GLU 109.A O no hydrogen 2.886 N/A MET 114.A N ILE 110.A O no hydrogen 2.943 N/A LEU 115.A N ILE 111.A O no hydrogen 2.849 N/A ALA 116.A N TYR 112.A O no hydrogen 3.350 N/A SER 117.A N MET 114.A O no hydrogen 2.801 N/A LEU 118.A N LEU 115.A O no hydrogen 2.688 N/A MET 119.A N ALA 116.A O no hydrogen 2.860 N/A ASN 120.A N GLY 123.A O no hydrogen 2.957 N/A LYS 121.A NZ ASP 122.A OD2 no hydrogen 3.379 N/A ASP 122.A N ASN 120.A OD1 no hydrogen 2.718 N/A GLY 123.A N ASN 120.A O no hydrogen 3.126 N/A GLY 123.A N ASN 120.A OD1 no hydrogen 2.872 N/A VAL 124.A N MET 133.A O no hydrogen 2.891 N/A LEU 125.A N LEU 118.A O no hydrogen 2.750 N/A ILE 126.A N GLY 131.A O no hydrogen 3.092 N/A SER 127.A OG ILE 59.A O no hydrogen 3.538 N/A SER 127.A OG GLN 130.A OE1 no hydrogen 2.978 N/A GLY 129.A N ILE 126.A O no hydrogen 2.870 N/A GLN 130.A N SER 127.A O no hydrogen 3.035 N/A GLY 131.A N ILE 126.A O no hydrogen 3.082 N/A MET 133.A N VAL 124.A O no hydrogen 3.071 N/A THR 134.A N ILE 46.A O no hydrogen 3.075 N/A ARG 135.A N ASP 122.A O no hydrogen 2.840 N/A ARG 135.A NE GLU 150.A OE1 no hydrogen 3.211 N/A ARG 135.A NE GLU 150.A OE2 no hydrogen 2.446 N/A ARG 135.A NH1 LYS 121.A O no hydrogen 3.205 N/A ARG 135.A NH2 GLU 150.A OE1 no hydrogen 2.718 N/A PHE 137.A N THR 134.A OG1 no hydrogen 3.216 N/A LEU 138.A N THR 134.A O no hydrogen 3.213 N/A LYS 139.A N ARG 135.A O no hydrogen 2.940 N/A SER 140.A N PHE 137.A O no hydrogen 3.201 N/A SER 140.A OG PHE 137.A O no hydrogen 2.537 N/A LEU 141.A N LEU 138.A O no hydrogen 3.042 N/A ARG 142.A NE LYS 143.A O no hydrogen 2.988 N/A ARG 142.A NH1 GLU 61.A OE2 no hydrogen 2.644 N/A ARG 142.A NH1 GLU 245.A OE1 no hydrogen 3.471 N/A ARG 142.A NH2 LYS 143.A O no hydrogen 3.483 N/A ARG 142.A NH2 GLU 245.A OE2 no hydrogen 2.906 N/A ASP 147.A N PRO 144.A O no hydrogen 3.151 N/A LYS 152.A NZ PHE 148.A O no hydrogen 2.971 N/A LYS 152.A NZ HIS 234.A ND1 no hydrogen 2.996 N/A PHE 153.A N MET 149.A O no hydrogen 2.982 N/A GLU 154.A N GLU 150.A O no hydrogen 2.826 N/A PHE 155.A N PRO 151.A O no hydrogen 2.829 N/A ALA 156.A N LYS 152.A O no hydrogen 2.782 N/A VAL 157.A N PHE 153.A O no hydrogen 2.868 N/A LYS 158.A N GLU 154.A O no hydrogen 3.461 N/A LYS 158.A NZ ASP 226.A OD2 no hydrogen 2.673 N/A PHE 159.A N PHE 155.A O no hydrogen 2.630 N/A ASN 160.A N ALA 156.A O no hydrogen 2.586 N/A ASN 160.A ND2 ALA 116.A O no hydrogen 3.143 N/A ALA 161.A N LYS 158.A O no hydrogen 3.253 N/A LEU 162.A N PHE 159.A O no hydrogen 2.934 N/A GLU 163.A N ASN 160.A O no hydrogen 3.016 N/A ASP 165.A N ASP 168.A OD2 no hydrogen 2.922 N/A SER 167.A OG ASP 165.A OD1 no hydrogen 2.621 N/A ASP 168.A N ASP 165.A O no hydrogen 2.959 N/A ASP 168.A N ASP 165.A OD1 no hydrogen 3.170 N/A LEU 169.A N ASP 165.A O no hydrogen 3.140 N/A ALA 170.A N ASP 166.A O no hydrogen 2.881 N/A PHE 172.A N ASP 168.A O no hydrogen 3.059 N/A ILE 173.A N LEU 169.A O no hydrogen 2.839 N/A ALA 174.A N ALA 170.A O no hydrogen 3.419 N/A VAL 175.A N ILE 171.A O no hydrogen 2.974 N/A ILE 176.A N PHE 172.A O no hydrogen 3.013 N/A ILE 177.A N ILE 173.A O no hydrogen 3.056 N/A LEU 178.A N ALA 174.A O no hydrogen 3.128 N/A SER 179.A N ILE 177.A O no hydrogen 2.820 N/A SER 179.A OG ILE 176.A O no hydrogen 2.824 N/A ARG 182.A NH1 GLU 109.A OE1 no hydrogen 3.384 N/A ARG 182.A NH1 GLU 109.A OE2 no hydrogen 2.983 N/A ARG 182.A NH2 GLU 109.A OE1 no hydrogen 3.081 N/A ARG 182.A NH2 ILE 176.A O no hydrogen 3.068 N/A LEU 185.A N ARG 182.A O no hydrogen 3.384 N/A LEU 186.A N ASP 98.A OD2 no hydrogen 2.777 N/A ASN 187.A N ASP 98.A OD1 no hydrogen 2.934 N/A LYS 189.A NZ ASP 193.A OD1 no hydrogen 2.892 N/A GLU 192.A N VAL 188.A O no hydrogen 3.154 N/A ASP 193.A N LYS 189.A O no hydrogen 3.106 N/A ILE 194.A N PRO 190.A O no hydrogen 3.163 N/A GLN 195.A N ILE 191.A O no hydrogen 2.861 N/A ASP 196.A N GLU 192.A O no hydrogen 2.861 N/A ASN 197.A N ASP 193.A O no hydrogen 3.363 N/A LEU 198.A N ILE 194.A O no hydrogen 2.927 N/A LEU 199.A N GLN 195.A O no hydrogen 2.717 N/A GLN 200.A N ASP 196.A O no hydrogen 2.910 N/A ALA 201.A N ASN 197.A O no hydrogen 2.985 N/A LEU 202.A N LEU 198.A O no hydrogen 2.785 N/A GLU 203.A N LEU 199.A O no hydrogen 2.886 N/A LEU 204.A N GLN 200.A O no hydrogen 3.168 N/A GLN 205.A N ALA 201.A O no hydrogen 2.894 N/A GLN 205.A NE2 ASP 168.A OD1 no hydrogen 3.149 N/A LEU 206.A N LEU 202.A O no hydrogen 2.707 N/A LYS 207.A N GLU 203.A O no hydrogen 3.310 N/A LYS 207.A N LEU 204.A O no hydrogen 3.240 N/A LYS 207.A NZ GLU 203.A OE2 no hydrogen 3.074 N/A LEU 208.A N LEU 204.A O no hydrogen 3.047 N/A LEU 208.A N GLN 205.A O no hydrogen 3.264 N/A ASN 209.A N GLN 205.A O no hydrogen 2.906 N/A ASN 209.A ND2 ASP 165.A OD2 no hydrogen 2.996 N/A ASN 209.A ND2 ASP 168.A OD1 no hydrogen 3.034 N/A ASN 209.A ND2 ASP 168.A OD2 no hydrogen 3.280 N/A HIS 210.A N LEU 206.A O no hydrogen 2.975 N/A HIS 210.A NE2 ASP 168.A OD2 no hydrogen 2.993 N/A GLU 212.A N GLU 212.A OE1 no hydrogen 2.576 N/A SER 213.A N HIS 210.A O no hydrogen 2.872 N/A LYS 219.A N GLN 215.A O no hydrogen 2.767 N/A LYS 219.A NZ SER 214.A O no hydrogen 2.711 N/A LEU 220.A N LEU 216.A O no hydrogen 2.580 N/A LEU 221.A N PHE 217.A O no hydrogen 2.991 N/A GLN 222.A N ALA 218.A O no hydrogen 3.045 N/A LYS 223.A N LEU 220.A O no hydrogen 2.990 N/A MET 224.A N LEU 221.A O no hydrogen 3.282 N/A THR 225.A N GLN 222.A O no hydrogen 3.040 N/A THR 225.A OG1 GLN 222.A O no hydrogen 3.006 N/A ASP 226.A N LYS 223.A O no hydrogen 2.921 N/A LEU 227.A N LYS 223.A O no hydrogen 3.097 N/A ARG 228.A N MET 224.A O no hydrogen 2.943 N/A ARG 228.A NH2 ASP 181.A OD2 no hydrogen 3.387 N/A GLN 229.A N THR 225.A O no hydrogen 3.282 N/A ILE 230.A N ASP 226.A O no hydrogen 3.087 N/A VAL 231.A N LEU 227.A O no hydrogen 2.970 N/A THR 232.A N ARG 228.A O no hydrogen 2.948 N/A THR 232.A OG1 GLN 229.A O no hydrogen 3.020 N/A GLU 233.A N GLN 229.A O no hydrogen 2.945 N/A HIS 234.A N ILE 230.A O no hydrogen 2.847 N/A HIS 234.A NE2 TYR 258.A OH no hydrogen 3.214 N/A VAL 235.A N VAL 231.A O no hydrogen 3.028 N/A GLN 236.A N THR 232.A O no hydrogen 3.119 N/A LEU 237.A N GLU 233.A O no hydrogen 3.068 N/A LEU 238.A N HIS 234.A O no hydrogen 2.954 N/A GLN 239.A N VAL 235.A O no hydrogen 2.865 N/A VAL 240.A N GLN 236.A O no hydrogen 3.033 N/A ILE 241.A N LEU 237.A O no hydrogen 3.049 N/A LYS 242.A N LEU 238.A O no hydrogen 2.948 N/A LYS 243.A N GLN 239.A O no hydrogen 3.252 N/A LYS 243.A N VAL 240.A O no hydrogen 3.228 N/A THR 244.A N VAL 240.A O no hydrogen 3.121 N/A THR 244.A N ILE 241.A O no hydrogen 3.122 N/A THR 244.A OG1 VAL 240.A O no hydrogen 2.991 N/A THR 244.A OG1 ILE 241.A O no hydrogen 3.511 N/A GLU 245.A N ILE 241.A O no hydrogen 2.772 N/A MET 248.A N GLU 245.A O no hydrogen 3.060 N/A HIS 251.A N GLN 71.A OE1 no hydrogen 2.954 N/A LEU 253.A N HIS 251.A ND1 no hydrogen 3.239 N/A LEU 254.A N HIS 251.A O no hydrogen 2.819 N/A GLN 255.A N HIS 251.A O no hydrogen 2.858 N/A GLU 256.A N PRO 252.A O no hydrogen 2.911 N/A ILE 257.A N LEU 253.A O no hydrogen 3.392 N/A TYR 258.A N LEU 254.A O no hydrogen 2.829 N/A LYS 259.A N GLU 256.A O no hydrogen 2.986 N/A