Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6qse_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N ALA 250.A O no hydrogen 3.244 N/A SER 1.A N ALA 251.A O no hydrogen 3.128 N/A SER 1.A OG THR 3.A O no hydrogen 3.262 N/A THR 3.A N SER 1.A OG no hydrogen 3.175 N/A GLN 4.A NE2 THR 220.A O no hydrogen 2.977 N/A THR 5.A N LYS 248.A O no hydrogen 2.996 N/A LEU 7.A N VAL 246.A O no hydrogen 2.865 N/A PHE 9.A N LEU 7.A O no hydrogen 2.773 N/A THR 10.A N GLN 46.A OE1 no hydrogen 3.038 N/A ASN 13.A N ASP 30.A OD1 no hydrogen 2.754 N/A THR 14.A N ASN 244.A OD1 no hydrogen 2.573 N/A THR 14.A OG1 ASN 13.A O no hydrogen 2.649 N/A THR 14.A OG1 HIS 31.A ND1 no hydrogen 3.090 N/A SER 16.A N THR 29.A O no hydrogen 3.145 N/A SER 16.A OG THR 29.A O no hydrogen 3.523 N/A SER 16.A OG THR 29.A OG1 no hydrogen 2.674 N/A SER 16.A OG PRO 57.A O no hydrogen 3.257 N/A SER 16.A OG SER 58.A O no hydrogen 2.902 N/A GLY 17.A N THR 29.A OG1 no hydrogen 2.617 N/A ALA 19.A N TYR 27.A O no hydrogen 2.859 N/A ASP 21.A N THR 25.A O no hydrogen 3.112 N/A ALA 23.A N ASP 21.A OD1 no hydrogen 2.983 N/A GLY 24.A N ASP 21.A O no hydrogen 2.950 N/A THR 25.A N ASP 21.A OD1 no hydrogen 2.881 N/A VAL 26.A N LEU 39.A O no hydrogen 2.927 N/A TYR 27.A N ALA 19.A O no hydrogen 2.773 N/A TYR 27.A OH ASP 21.A OD2 no hydrogen 2.985 N/A VAL 28.A N VAL 37.A O no hydrogen 2.882 N/A THR 29.A N GLY 17.A O no hydrogen 3.036 N/A THR 29.A OG1 SER 16.A OG no hydrogen 2.674 N/A THR 29.A OG1 GLY 17.A O no hydrogen 3.375 N/A THR 29.A OG1 SER 58.A O no hydrogen 2.531 N/A ASP 30.A N ARG 35.A O no hydrogen 2.728 N/A HIS 31.A ND1 THR 14.A OG1 no hydrogen 3.090 N/A GLY 32.A N ASN 13.A O no hydrogen 2.747 N/A ASN 33.A N ASP 30.A O no hydrogen 3.049 N/A ASN 33.A ND2 GLY 11.A O no hydrogen 2.881 N/A ASN 33.A ND2 ASP 30.A OD1 no hydrogen 3.534 N/A ASN 33.A ND2 ASP 30.A OD2 no hydrogen 2.780 N/A ASN 34.A N HIS 31.A O no hydrogen 3.409 N/A ARG 35.A N ASP 30.A O no hydrogen 3.379 N/A ARG 35.A NE ASP 30.A OD2 no hydrogen 2.678 N/A ARG 35.A NH2 THR 10.A O no hydrogen 3.324 N/A ARG 35.A NH2 ASP 30.A OD2 no hydrogen 3.041 N/A VAL 37.A N VAL 28.A O no hydrogen 2.996 N/A LYS 38.A N THR 47.A O no hydrogen 2.854 N/A LEU 39.A N VAL 26.A O no hydrogen 2.889 N/A SER 43.A N ALA 40.A O no hydrogen 3.107 N/A SER 43.A OG THR 45.A O no hydrogen 3.486 N/A THR 45.A N SER 43.A OG no hydrogen 3.157 N/A GLN 46.A NE2 THR 10.A O no hydrogen 3.001 N/A THR 47.A N LYS 38.A O no hydrogen 2.900 N/A LEU 49.A N VAL 36.A O no hydrogen 2.845 N/A THR 52.A N GLN 88.A OE1 no hydrogen 2.827 N/A ASN 55.A N ASP 72.A OD1 no hydrogen 2.646 N/A ASN 55.A ND2 ASN 75.A OD1 no hydrogen 3.558 N/A THR 56.A N ASN 34.A OD1 no hydrogen 2.890 N/A THR 56.A OG1 HIS 73.A ND1 no hydrogen 3.000 N/A SER 58.A N THR 71.A O no hydrogen 2.904 N/A GLY 59.A N THR 71.A OG1 no hydrogen 2.468 N/A GLY 59.A N SER 100.A O no hydrogen 3.122 N/A ALA 61.A N TYR 69.A O no hydrogen 2.844 N/A ASP 63.A N THR 67.A O no hydrogen 3.087 N/A GLY 66.A N ASP 63.A O no hydrogen 3.085 N/A THR 67.A N ASP 63.A OD1 no hydrogen 2.846 N/A VAL 68.A N LEU 81.A O no hydrogen 3.201 N/A TYR 69.A N ALA 61.A O no hydrogen 2.749 N/A TYR 69.A OH ASP 63.A OD2 no hydrogen 2.747 N/A VAL 70.A N VAL 79.A O no hydrogen 2.860 N/A THR 71.A N GLY 59.A O no hydrogen 3.036 N/A THR 71.A OG1 GLY 59.A O no hydrogen 3.366 N/A THR 71.A OG1 SER 100.A O no hydrogen 2.526 N/A ASP 72.A N ARG 77.A O no hydrogen 2.660 N/A HIS 73.A ND1 THR 56.A OG1 no hydrogen 3.000 N/A GLY 74.A N ASN 55.A O no hydrogen 2.653 N/A ASN 75.A N ASP 72.A O no hydrogen 2.923 N/A ASN 75.A ND2 ASP 72.A OD2 no hydrogen 2.741 N/A ASN 76.A N HIS 73.A O no hydrogen 3.405 N/A ARG 77.A N ASP 72.A O no hydrogen 3.322 N/A ARG 77.A NE ASP 72.A OD2 no hydrogen 2.824 N/A ARG 77.A NH2 ASP 72.A OD2 no hydrogen 3.056 N/A VAL 79.A N VAL 70.A O no hydrogen 2.943 N/A LYS 80.A N THR 89.A O no hydrogen 2.937 N/A LEU 81.A N VAL 68.A O no hydrogen 2.841 N/A SER 85.A N ALA 83.A O no hydrogen 3.002 N/A SER 85.A OG THR 87.A OG1 no hydrogen 3.403 N/A ASN 86.A N ALA 82.A O no hydrogen 3.273 N/A THR 87.A OG1 SER 85.A OG no hydrogen 3.403 N/A GLN 88.A NE2 THR 52.A O no hydrogen 2.954 N/A THR 89.A N LYS 80.A O no hydrogen 3.071 N/A THR 89.A OG1 VAL 90.A O no hydrogen 3.380 N/A LEU 91.A N VAL 78.A O no hydrogen 2.821 N/A PHE 93.A N LEU 91.A O no hydrogen 2.840 N/A THR 94.A N GLN 130.A OE1 no hydrogen 2.859 N/A ASN 97.A N ASP 114.A OD1 no hydrogen 2.648 N/A THR 98.A N ASN 76.A OD1 no hydrogen 2.674 N/A THR 98.A OG1 ASN 97.A OD1 no hydrogen 3.315 N/A THR 98.A OG1 HIS 115.A ND1 no hydrogen 3.134 N/A SER 100.A N THR 113.A O no hydrogen 3.001 N/A SER 100.A OG THR 113.A O no hydrogen 3.527 N/A SER 100.A OG THR 113.A OG1 no hydrogen 2.364 N/A SER 100.A OG PRO 141.A O no hydrogen 3.388 N/A SER 100.A OG SER 142.A O no hydrogen 2.706 N/A GLY 101.A N THR 113.A OG1 no hydrogen 2.692 N/A GLY 101.A N SER 142.A O no hydrogen 2.945 N/A ALA 103.A N TYR 111.A O no hydrogen 2.882 N/A ASP 105.A N THR 109.A O no hydrogen 3.148 N/A GLY 108.A N ASP 105.A O no hydrogen 3.059 N/A THR 109.A N ASP 105.A OD1 no hydrogen 2.866 N/A VAL 110.A N LEU 123.A O no hydrogen 2.981 N/A TYR 111.A N ALA 103.A O no hydrogen 2.788 N/A TYR 111.A OH ASP 105.A OD2 no hydrogen 2.799 N/A VAL 112.A N VAL 121.A O no hydrogen 2.841 N/A THR 113.A N GLY 101.A O no hydrogen 3.031 N/A THR 113.A OG1 SER 100.A OG no hydrogen 2.364 N/A THR 113.A OG1 GLY 101.A O no hydrogen 3.551 N/A THR 113.A OG1 SER 142.A O no hydrogen 2.580 N/A ASP 114.A N ARG 119.A O no hydrogen 2.768 N/A HIS 115.A ND1 THR 98.A OG1 no hydrogen 3.134 N/A GLY 116.A N ASN 97.A O no hydrogen 2.779 N/A ASN 117.A N ASP 114.A O no hydrogen 2.886 N/A ASN 117.A ND2 ASP 114.A OD2 no hydrogen 2.607 N/A ASN 118.A N HIS 115.A O no hydrogen 3.293 N/A ARG 119.A N ASP 114.A O no hydrogen 3.449 N/A ARG 119.A NE ASP 114.A OD2 no hydrogen 2.824 N/A ARG 119.A NH2 ASP 114.A OD2 no hydrogen 3.165 N/A VAL 121.A N VAL 112.A O no hydrogen 2.961 N/A LYS 122.A N THR 131.A O no hydrogen 2.960 N/A LEU 123.A N VAL 110.A O no hydrogen 2.846 N/A SER 127.A N ALA 124.A O no hydrogen 3.309 N/A SER 127.A OG THR 129.A O no hydrogen 3.360 N/A THR 129.A N SER 127.A OG no hydrogen 2.634 N/A GLN 130.A NE2 THR 94.A O no hydrogen 2.994 N/A THR 131.A N LYS 122.A O no hydrogen 2.891 N/A LEU 133.A N VAL 120.A O no hydrogen 2.919 N/A PHE 135.A N LEU 133.A O no hydrogen 2.867 N/A THR 136.A N GLN 172.A OE1 no hydrogen 2.830 N/A ASN 139.A N ASP 156.A OD1 no hydrogen 2.656 N/A ASN 139.A ND2 ASN 159.A OD1 no hydrogen 3.677 N/A THR 140.A N ASN 118.A OD1 no hydrogen 2.701 N/A THR 140.A OG1 ASN 139.A O no hydrogen 2.709 N/A THR 140.A OG1 HIS 157.A ND1 no hydrogen 3.046 N/A SER 142.A N THR 155.A O no hydrogen 2.931 N/A SER 142.A OG SER 184.A O no hydrogen 3.038 N/A GLY 143.A N THR 155.A OG1 no hydrogen 2.538 N/A ALA 145.A N TYR 153.A O no hydrogen 2.820 N/A ASP 147.A N THR 151.A O no hydrogen 3.088 N/A GLY 150.A N ASP 147.A O no hydrogen 3.058 N/A THR 151.A N ASP 147.A OD1 no hydrogen 2.878 N/A VAL 152.A N LEU 165.A O no hydrogen 2.865 N/A TYR 153.A N ALA 145.A O no hydrogen 2.761 N/A TYR 153.A OH ASP 147.A OD2 no hydrogen 2.877 N/A VAL 154.A N VAL 163.A O no hydrogen 2.843 N/A THR 155.A N GLY 143.A O no hydrogen 2.996 N/A THR 155.A OG1 GLY 143.A O no hydrogen 3.447 N/A THR 155.A OG1 SER 184.A O no hydrogen 2.444 N/A ASP 156.A N ARG 161.A O no hydrogen 2.848 N/A HIS 157.A ND1 THR 140.A OG1 no hydrogen 3.046 N/A GLY 158.A N ASN 139.A O no hydrogen 2.642 N/A ASN 159.A N ASP 156.A O no hydrogen 2.900 N/A ASN 159.A ND2 GLY 137.A O no hydrogen 2.760 N/A ASN 159.A ND2 ASP 156.A OD2 no hydrogen 2.671 N/A ARG 161.A NE ASP 156.A OD2 no hydrogen 2.744 N/A ARG 161.A NH2 ASP 156.A OD2 no hydrogen 3.083 N/A VAL 163.A N VAL 154.A O no hydrogen 2.925 N/A LYS 164.A N THR 173.A O no hydrogen 2.980 N/A LEU 165.A N VAL 152.A O no hydrogen 2.844 N/A SER 169.A N ALA 166.A O no hydrogen 2.930 N/A SER 169.A OG THR 171.A O no hydrogen 3.393 N/A GLN 172.A NE2 THR 136.A O no hydrogen 2.943 N/A THR 173.A N LYS 164.A O no hydrogen 3.017 N/A LEU 175.A N VAL 162.A O no hydrogen 2.845 N/A PHE 177.A N LEU 175.A O no hydrogen 2.792 N/A THR 178.A N GLN 214.A OE1 no hydrogen 2.928 N/A ASN 181.A N ASP 198.A OD1 no hydrogen 2.603 N/A THR 182.A N ASN 160.A OD1 no hydrogen 2.883 N/A THR 182.A OG1 ASN 181.A OD1 no hydrogen 3.492 N/A THR 182.A OG1 HIS 199.A ND1 no hydrogen 2.999 N/A SER 184.A N THR 197.A O no hydrogen 2.986 N/A SER 184.A OG SER 226.A O no hydrogen 3.403 N/A GLY 185.A N THR 197.A OG1 no hydrogen 2.606 N/A ALA 187.A N TYR 195.A O no hydrogen 2.848 N/A ASP 189.A N THR 193.A O no hydrogen 3.057 N/A ALA 191.A N ASP 189.A OD1 no hydrogen 3.003 N/A GLY 192.A N ASP 189.A O no hydrogen 3.010 N/A THR 193.A N ASP 189.A OD1 no hydrogen 2.909 N/A VAL 194.A N LEU 207.A O no hydrogen 2.916 N/A TYR 195.A N ALA 187.A O no hydrogen 2.790 N/A TYR 195.A OH ASP 189.A OD2 no hydrogen 2.800 N/A VAL 196.A N VAL 205.A O no hydrogen 2.904 N/A THR 197.A N GLY 185.A O no hydrogen 3.029 N/A THR 197.A OG1 GLY 185.A O no hydrogen 3.255 N/A THR 197.A OG1 SER 226.A O no hydrogen 2.488 N/A ASP 198.A N ARG 203.A O no hydrogen 2.789 N/A HIS 199.A ND1 THR 182.A OG1 no hydrogen 2.999 N/A GLY 200.A N ASN 181.A O no hydrogen 2.752 N/A ASN 201.A N ASP 198.A O no hydrogen 2.983 N/A ASN 201.A ND2 GLY 179.A O no hydrogen 2.774 N/A ASN 201.A ND2 ASP 198.A OD2 no hydrogen 2.569 N/A ASN 202.A N HIS 199.A O no hydrogen 3.428 N/A ARG 203.A N ASP 198.A O no hydrogen 3.397 N/A ARG 203.A NE ASP 198.A OD2 no hydrogen 2.857 N/A ARG 203.A NH2 ASP 198.A OD2 no hydrogen 3.133 N/A VAL 205.A N VAL 196.A O no hydrogen 2.999 N/A LYS 206.A N THR 215.A O no hydrogen 2.748 N/A LEU 207.A N VAL 194.A O no hydrogen 2.860 N/A SER 211.A N ALA 208.A O no hydrogen 2.942 N/A SER 211.A OG THR 213.A O no hydrogen 3.160 N/A THR 213.A N SER 211.A OG no hydrogen 3.133 N/A THR 213.A OG1 SER 211.A OG no hydrogen 3.360 N/A GLN 214.A NE2 THR 178.A O no hydrogen 3.080 N/A THR 215.A N LYS 206.A O no hydrogen 2.878 N/A LEU 217.A N VAL 204.A O no hydrogen 2.881 N/A PHE 219.A N LEU 217.A O no hydrogen 2.768 N/A THR 220.A N GLN 4.A OE1 no hydrogen 2.739 N/A ASN 223.A N ASP 240.A OD1 no hydrogen 2.725 N/A THR 224.A N ASN 202.A OD1 no hydrogen 2.772 N/A SER 226.A N THR 239.A O no hydrogen 2.992 N/A SER 226.A OG PRO 15.A O no hydrogen 3.228 N/A SER 226.A OG SER 16.A O no hydrogen 2.976 N/A SER 226.A OG THR 239.A OG1 no hydrogen 2.827 N/A GLY 227.A N THR 239.A OG1 no hydrogen 2.559 N/A ALA 229.A N TYR 237.A O no hydrogen 2.920 N/A ASP 231.A N THR 235.A O no hydrogen 3.137 N/A ALA 233.A N ASP 231.A OD1 no hydrogen 3.126 N/A GLY 234.A N ASP 231.A O no hydrogen 2.975 N/A THR 235.A N ASP 231.A OD1 no hydrogen 2.815 N/A VAL 236.A N LEU 249.A O no hydrogen 2.979 N/A TYR 237.A N ALA 229.A O no hydrogen 2.817 N/A TYR 237.A OH ASP 231.A OD2 no hydrogen 2.761 N/A VAL 238.A N VAL 247.A O no hydrogen 2.892 N/A THR 239.A N GLY 227.A O no hydrogen 3.024 N/A THR 239.A OG1 SER 16.A O no hydrogen 2.352 N/A THR 239.A OG1 SER 226.A OG no hydrogen 2.827 N/A THR 239.A OG1 GLY 227.A O no hydrogen 3.408 N/A ASP 240.A N ARG 245.A O no hydrogen 2.745 N/A GLY 242.A N ASN 223.A O no hydrogen 2.868 N/A ASN 243.A N ASP 240.A O no hydrogen 2.956 N/A ASN 243.A ND2 ASN 223.A OD1 no hydrogen 2.796 N/A ASN 243.A ND2 ASP 240.A OD2 no hydrogen 2.804 N/A ASN 244.A N HIS 241.A O no hydrogen 3.265 N/A ARG 245.A N ASP 240.A O no hydrogen 3.505 N/A ARG 245.A NE ASP 240.A OD2 no hydrogen 2.899 N/A ARG 245.A NH2 ASP 240.A OD2 no hydrogen 3.287 N/A VAL 247.A N VAL 238.A O no hydrogen 2.974 N/A LYS 248.A N THR 5.A O no hydrogen 2.895 N/A LEU 249.A N VAL 236.A O no hydrogen 2.860 N/A