Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6rem_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N ALA 250.A O no hydrogen 3.027 N/A SER 1.A OG THR 3.A O no hydrogen 3.280 N/A THR 3.A N SER 1.A OG no hydrogen 2.903 N/A GLN 4.A NE2 THR 220.A O no hydrogen 2.940 N/A THR 5.A N LYS 248.A O no hydrogen 2.849 N/A LEU 7.A N VAL 246.A O no hydrogen 2.953 N/A PHE 9.A N LEU 7.A O no hydrogen 2.840 N/A THR 10.A N GLN 46.A OE1 no hydrogen 2.854 N/A ASN 13.A N ASP 30.A OD1 no hydrogen 2.771 N/A THR 14.A N ASN 244.A OD1 no hydrogen 2.794 N/A THR 14.A OG1 ASN 13.A OD1 no hydrogen 3.102 N/A THR 14.A OG1 HIS 31.A ND1 no hydrogen 2.909 N/A SER 16.A N THR 29.A O.A no hydrogen 3.014 N/A SER 16.A N THR 29.A O.B no hydrogen 2.998 N/A GLY 17.A N THR 29.A OG1.A no hydrogen 2.616 N/A GLY 17.A N HIS 58.A O no hydrogen 3.139 N/A ALA 19.A N TYR 27.A O no hydrogen 2.938 N/A ASP 21.A N THR 25.A O no hydrogen 3.032 N/A GLY 24.A N ASP 21.A O no hydrogen 2.877 N/A THR 25.A N ASP 21.A OD1 no hydrogen 2.919 N/A VAL 26.A N LEU 39.A O no hydrogen 2.963 N/A TYR 27.A N ALA 19.A O no hydrogen 2.835 N/A TYR 27.A OH ASP 21.A OD2 no hydrogen 2.778 N/A VAL 28.A N VAL 37.A O no hydrogen 2.882 N/A THR 29.A N.A GLY 17.A O no hydrogen 2.972 N/A THR 29.A N.B GLY 17.A O no hydrogen 2.947 N/A THR 29.A OG1.A GLY 17.A O no hydrogen 3.391 N/A THR 29.A OG1.A HIS 58.A O no hydrogen 2.455 N/A THR 29.A OG1.B HIS 58.A O no hydrogen 2.937 N/A ASP 30.A N ARG 35.A O no hydrogen 2.790 N/A HIS 31.A N THR 29.A O.B no hydrogen 2.896 N/A HIS 31.A ND1 THR 14.A OG1 no hydrogen 2.909 N/A GLY 32.A N ASN 13.A O no hydrogen 2.794 N/A ASN 33.A N ASP 30.A O no hydrogen 2.919 N/A ASN 33.A ND2 GLY 11.A O no hydrogen 2.833 N/A ASN 33.A ND2 ASP 30.A OD2 no hydrogen 2.821 N/A ASN 34.A N HIS 31.A O no hydrogen 3.177 N/A ARG 35.A N ASP 30.A O no hydrogen 3.469 N/A ARG 35.A NE ASP 30.A OD2 no hydrogen 2.693 N/A ARG 35.A NH2 ASP 30.A OD2 no hydrogen 2.907 N/A VAL 37.A N VAL 28.A O no hydrogen 3.006 N/A LYS 38.A N THR 47.A O no hydrogen 2.835 N/A LEU 39.A N VAL 26.A O no hydrogen 2.821 N/A SER 43.A N ALA 40.A O no hydrogen 2.848 N/A SER 43.A OG THR 45.A O no hydrogen 3.468 N/A THR 45.A OG1 GLN 46.A O no hydrogen 3.342 N/A GLN 46.A NE2 THR 10.A O no hydrogen 3.112 N/A THR 47.A N LYS 38.A O no hydrogen 3.050 N/A LEU 49.A N VAL 36.A O no hydrogen 2.904 N/A PHE 51.A N LEU 49.A O no hydrogen 2.785 N/A THR 52.A N GLN 88.A OE1 no hydrogen 2.754 N/A ASN 55.A N ASP 72.A OD1 no hydrogen 2.754 N/A THR 56.A N ASN 34.A OD1 no hydrogen 2.776 N/A THR 56.A OG1 ASN 55.A OD1 no hydrogen 3.546 N/A THR 56.A OG1 HIS 73.A ND1 no hydrogen 2.974 N/A HIS 58.A N THR 71.A O.A no hydrogen 2.931 N/A HIS 58.A N THR 71.A O.B no hydrogen 2.908 N/A GLY 59.A N THR 71.A OG1.A no hydrogen 2.555 N/A GLY 59.A N SER 100.A O.A no hydrogen 3.077 N/A GLY 59.A N SER 100.A O.B no hydrogen 3.041 N/A ALA 61.A N TYR 69.A O no hydrogen 2.912 N/A ASP 63.A N THR 67.A O no hydrogen 3.157 N/A ALA 65.A N ASP 63.A OD1 no hydrogen 2.964 N/A GLY 66.A N ASP 63.A O no hydrogen 3.041 N/A THR 67.A N ASP 63.A OD1 no hydrogen 3.061 N/A VAL 68.A N LEU 81.A O no hydrogen 2.923 N/A TYR 69.A N ALA 61.A O no hydrogen 2.815 N/A TYR 69.A OH ASP 63.A OD2 no hydrogen 2.753 N/A VAL 70.A N VAL 79.A O no hydrogen 2.823 N/A THR 71.A N.A GLY 59.A O no hydrogen 3.004 N/A THR 71.A N.B GLY 59.A O no hydrogen 2.984 N/A THR 71.A OG1.A GLY 59.A O no hydrogen 3.383 N/A THR 71.A OG1.A SER 100.A O.A no hydrogen 2.413 N/A THR 71.A OG1.A SER 100.A O.B no hydrogen 2.431 N/A THR 71.A OG1.B SER 100.A O.A no hydrogen 2.858 N/A THR 71.A OG1.B SER 100.A O.B no hydrogen 2.929 N/A ASP 72.A N ARG 77.A O no hydrogen 2.735 N/A HIS 73.A ND1 THR 56.A OG1 no hydrogen 2.974 N/A GLY 74.A N ASN 55.A O no hydrogen 2.752 N/A ASN 75.A N ASP 72.A O no hydrogen 2.875 N/A ASN 75.A ND2 GLY 53.A O no hydrogen 2.828 N/A ASN 75.A ND2 ASP 72.A OD2 no hydrogen 2.762 N/A ASN 76.A N HIS 73.A O no hydrogen 3.243 N/A ARG 77.A N ASP 72.A O no hydrogen 3.428 N/A ARG 77.A NE ASP 72.A OD2 no hydrogen 2.751 N/A ARG 77.A NH2 THR 52.A O no hydrogen 3.046 N/A ARG 77.A NH2 ASP 72.A OD2 no hydrogen 3.027 N/A VAL 79.A N VAL 70.A O no hydrogen 2.960 N/A LYS 80.A N THR 89.A O no hydrogen 2.867 N/A LEU 81.A N VAL 68.A O no hydrogen 2.917 N/A SER 85.A N ALA 82.A O no hydrogen 2.954 N/A SER 85.A OG THR 87.A O no hydrogen 3.340 N/A THR 87.A N SER 85.A OG no hydrogen 3.104 N/A GLN 88.A NE2 THR 52.A O no hydrogen 3.057 N/A THR 89.A N LYS 80.A O no hydrogen 2.869 N/A LEU 91.A N VAL 78.A O no hydrogen 2.817 N/A THR 94.A N GLN 130.A OE1 no hydrogen 2.896 N/A ASN 97.A N ASP 114.A OD1 no hydrogen 2.721 N/A THR 98.A N ASN 76.A OD1 no hydrogen 2.909 N/A THR 98.A OG1 ASN 97.A OD1 no hydrogen 3.071 N/A THR 98.A OG1 HIS 115.A ND1 no hydrogen 2.853 N/A SER 100.A N.A THR 113.A O.A no hydrogen 2.928 N/A SER 100.A N.A THR 113.A O.B no hydrogen 2.906 N/A SER 100.A N.B THR 113.A O.A no hydrogen 2.920 N/A SER 100.A N.B THR 113.A O.B no hydrogen 2.897 N/A SER 100.A OG.B HIS 142.A O no hydrogen 3.518 N/A GLY 101.A N THR 113.A OG1.A no hydrogen 2.527 N/A GLY 101.A N HIS 142.A O no hydrogen 2.979 N/A ALA 103.A N TYR 111.A O no hydrogen 2.884 N/A ASP 105.A N THR 109.A O no hydrogen 3.060 N/A ALA 107.A N ASP 105.A OD1 no hydrogen 2.922 N/A GLY 108.A N ASP 105.A O no hydrogen 2.913 N/A THR 109.A N ASP 105.A OD1 no hydrogen 2.937 N/A VAL 110.A N LEU 123.A O no hydrogen 2.911 N/A TYR 111.A N ALA 103.A O no hydrogen 2.780 N/A TYR 111.A OH ASP 105.A OD2 no hydrogen 2.740 N/A VAL 112.A N VAL 121.A O no hydrogen 2.886 N/A THR 113.A N.A GLY 101.A O no hydrogen 2.958 N/A THR 113.A N.B GLY 101.A O no hydrogen 2.939 N/A THR 113.A OG1.A GLY 101.A O no hydrogen 3.306 N/A THR 113.A OG1.A HIS 142.A O no hydrogen 2.308 N/A THR 113.A OG1.B HIS 142.A O no hydrogen 2.886 N/A ASP 114.A N ARG 119.A O no hydrogen 2.769 N/A HIS 115.A ND1 THR 98.A OG1 no hydrogen 2.853 N/A GLY 116.A N ASN 97.A O no hydrogen 2.766 N/A ASN 117.A N ASP 114.A O no hydrogen 2.927 N/A ASN 117.A ND2 GLY 95.A O no hydrogen 2.856 N/A ASN 117.A ND2 ASP 114.A OD2 no hydrogen 2.698 N/A ASN 118.A N HIS 115.A O no hydrogen 3.127 N/A ARG 119.A N ASP 114.A O no hydrogen 3.400 N/A ARG 119.A NE ASP 114.A OD2 no hydrogen 2.733 N/A ARG 119.A NH2 ASP 114.A OD2 no hydrogen 3.092 N/A VAL 121.A N VAL 112.A O no hydrogen 2.926 N/A LYS 122.A N THR 131.A O no hydrogen 2.868 N/A LEU 123.A N VAL 110.A O no hydrogen 2.840 N/A SER 127.A N ALA 124.A O no hydrogen 2.964 N/A SER 127.A OG THR 129.A O no hydrogen 3.293 N/A THR 129.A N SER 127.A OG no hydrogen 3.251 N/A GLN 130.A NE2 THR 94.A O no hydrogen 3.024 N/A THR 131.A N LYS 122.A O no hydrogen 2.845 N/A LEU 133.A N VAL 120.A O no hydrogen 2.902 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 2.988 N/A ASN 139.A N ASP 156.A OD2 no hydrogen 2.738 N/A THR 140.A N ASN 118.A OD1 no hydrogen 2.875 N/A THR 140.A OG1 ASN 139.A OD1 no hydrogen 3.389 N/A THR 140.A OG1 HIS 157.A ND1 no hydrogen 3.007 N/A HIS 142.A N THR 155.A O.A no hydrogen 2.978 N/A HIS 142.A N THR 155.A O.B no hydrogen 2.976 N/A GLY 143.A N THR 155.A OG1.B no hydrogen 2.705 N/A GLY 143.A N SER 184.A O no hydrogen 3.202 N/A ALA 145.A N TYR 153.A O no hydrogen 2.892 N/A ASP 147.A N THR 151.A O no hydrogen 3.060 N/A ALA 149.A N ASP 147.A OD1 no hydrogen 3.156 N/A GLY 150.A N ASP 147.A O no hydrogen 2.980 N/A THR 151.A N ASP 147.A OD1 no hydrogen 2.942 N/A VAL 152.A N LEU 165.A O no hydrogen 2.966 N/A TYR 153.A N ALA 145.A O no hydrogen 2.773 N/A TYR 153.A OH ASP 147.A OD2 no hydrogen 2.750 N/A VAL 154.A N VAL 163.A O no hydrogen 2.854 N/A THR 155.A N.A GLY 143.A O no hydrogen 2.999 N/A THR 155.A N.B GLY 143.A O no hydrogen 3.019 N/A THR 155.A OG1.A SER 184.A O no hydrogen 3.236 N/A THR 155.A OG1.B SER 184.A O no hydrogen 2.564 N/A ASP 156.A N ARG 161.A O no hydrogen 2.755 N/A HIS 157.A ND1 THR 140.A OG1 no hydrogen 3.007 N/A GLY 158.A N ASN 139.A O no hydrogen 2.798 N/A ASN 159.A N ASP 156.A O no hydrogen 2.892 N/A ASN 159.A ND2 ASP 156.A OD1 no hydrogen 2.872 N/A ASN 160.A N.A HIS 157.A O no hydrogen 3.321 N/A ASN 160.A N.B HIS 157.A O no hydrogen 3.328 N/A ASN 160.A ND2.A LEU 180.A O no hydrogen 2.495 N/A ARG 161.A N ASP 156.A O no hydrogen 3.492 N/A ARG 161.A NE ASP 156.A OD1 no hydrogen 2.774 N/A ARG 161.A NH2 ASP 156.A OD1 no hydrogen 2.964 N/A VAL 163.A N VAL 154.A O no hydrogen 3.000 N/A LYS 164.A N THR 173.A O no hydrogen 2.829 N/A LEU 165.A N VAL 152.A O no hydrogen 2.910 N/A SER 169.A N ALA 166.A O no hydrogen 3.126 N/A SER 169.A OG THR 171.A O no hydrogen 3.354 N/A THR 171.A N SER 169.A OG no hydrogen 3.208 N/A GLN 172.A NE2 THR 136.A O no hydrogen 2.980 N/A THR 173.A N LYS 164.A O no hydrogen 2.819 N/A LEU 175.A N VAL 162.A O no hydrogen 2.909 N/A THR 178.A N GLN 214.A OE1 no hydrogen 2.881 N/A ASN 181.A N ASP 198.A OD2 no hydrogen 2.887 N/A THR 182.A N ASN 160.A OD1.A no hydrogen 2.660 N/A THR 182.A OG1 ASN 160.A OD1.B no hydrogen 2.858 N/A SER 184.A N THR 197.A O no hydrogen 2.922 N/A GLY 185.A N THR 197.A OG1 no hydrogen 2.870 N/A ALA 187.A N TYR 195.A O no hydrogen 2.978 N/A ASP 189.A N THR 193.A O no hydrogen 3.092 N/A ALA 191.A N ASP 189.A OD1 no hydrogen 2.957 N/A GLY 192.A N ASP 189.A O no hydrogen 3.008 N/A THR 193.A N ASP 189.A OD1 no hydrogen 2.958 N/A VAL 194.A N LEU 207.A O no hydrogen 3.146 N/A TYR 195.A N ALA 187.A O no hydrogen 2.816 N/A TYR 195.A OH ASP 189.A OD2 no hydrogen 2.690 N/A VAL 196.A N VAL 205.A O no hydrogen 2.827 N/A THR 197.A N GLY 185.A O no hydrogen 3.087 N/A THR 197.A OG1 HIS 226.A O no hydrogen 2.671 N/A ASP 198.A N ARG 203.A O no hydrogen 2.756 N/A HIS 199.A N.A THR 182.A O no hydrogen 2.756 N/A HIS 199.A N.B THR 182.A O no hydrogen 2.761 N/A HIS 199.A NE2.B HIS 226.A NE2 no hydrogen 3.211 N/A GLY 200.A N ASN 181.A O no hydrogen 2.854 N/A ASN 201.A ND2 ASN 181.A OD1 no hydrogen 2.810 N/A ASN 201.A ND2 ASP 198.A OD1 no hydrogen 2.783 N/A ASN 201.A ND2 ASP 198.A OD2 no hydrogen 3.496 N/A ASN 202.A N HIS 199.A O.A no hydrogen 3.339 N/A ASN 202.A N HIS 199.A O.B no hydrogen 3.273 N/A ARG 203.A N ASP 198.A O no hydrogen 3.340 N/A ARG 203.A NE ASP 198.A OD1 no hydrogen 3.063 N/A ARG 203.A NH2 ASP 198.A OD1 no hydrogen 3.460 N/A VAL 205.A N VAL 196.A O no hydrogen 2.894 N/A LYS 206.A N THR 215.A O no hydrogen 2.866 N/A LEU 207.A N VAL 194.A O no hydrogen 2.814 N/A ALA 208.A N THR 213.A O no hydrogen 2.901 N/A SER 211.A N ALA 209.A O no hydrogen 2.883 N/A SER 211.A OG THR 213.A OG1 no hydrogen 3.111 N/A ASN 212.A N ALA 208.A O no hydrogen 2.958 N/A THR 213.A N SER 211.A OG no hydrogen 3.166 N/A THR 213.A OG1 SER 211.A OG no hydrogen 3.111 N/A GLN 214.A NE2 THR 178.A O no hydrogen 3.065 N/A THR 215.A N LYS 206.A O no hydrogen 2.857 N/A LEU 217.A N VAL 204.A O no hydrogen 2.920 N/A THR 220.A N GLN 4.A OE1 no hydrogen 2.924 N/A ASN 223.A N ASP 240.A OD1 no hydrogen 2.712 N/A ASN 223.A ND2 ASN 243.A OD1 no hydrogen 3.609 N/A THR 224.A N ASN 202.A OD1 no hydrogen 2.690 N/A THR 224.A OG1 ASN 223.A O no hydrogen 2.672 N/A THR 224.A OG1 HIS 241.A ND1 no hydrogen 2.996 N/A HIS 226.A N THR 239.A O no hydrogen 2.881 N/A GLY 227.A N SER 16.A O no hydrogen 2.904 N/A ALA 229.A N TYR 237.A O no hydrogen 2.847 N/A ASP 231.A N THR 235.A O no hydrogen 3.009 N/A GLY 234.A N ASP 231.A O no hydrogen 2.978 N/A THR 235.A N ASP 231.A OD1 no hydrogen 2.844 N/A VAL 236.A N LEU 249.A O no hydrogen 2.879 N/A TYR 237.A N ALA 229.A O no hydrogen 2.796 N/A TYR 237.A OH ASP 231.A OD2 no hydrogen 2.734 N/A VAL 238.A N VAL 247.A O no hydrogen 2.819 N/A THR 239.A N GLY 227.A O no hydrogen 2.917 N/A THR 239.A OG1 SER 16.A O no hydrogen 3.018 N/A ASP 240.A N ARG 245.A O no hydrogen 2.757 N/A HIS 241.A ND1 THR 224.A OG1 no hydrogen 2.996 N/A GLY 242.A N ASN 223.A O no hydrogen 2.728 N/A ASN 243.A N ASP 240.A O no hydrogen 3.041 N/A ASN 243.A ND2 ASP 240.A OD2 no hydrogen 2.887 N/A ASN 244.A N HIS 241.A O no hydrogen 3.223 N/A ARG 245.A N ASP 240.A O no hydrogen 3.307 N/A ARG 245.A NE ASP 240.A OD2 no hydrogen 2.685 N/A ARG 245.A NH2 THR 220.A O no hydrogen 3.356 N/A ARG 245.A NH2 ASP 240.A OD2 no hydrogen 3.094 N/A VAL 247.A N VAL 238.A O no hydrogen 3.006 N/A LYS 248.A N THR 5.A O no hydrogen 2.890 N/A LEU 249.A N VAL 236.A O no hydrogen 2.828 N/A