Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ud9_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A NH1 GLY 3.A O no hydrogen 3.437 N/A SER 7.A OG THR 9.A O no hydrogen 3.477 N/A SER 12.A N LYS 16.A O no hydrogen 2.917 N/A SER 12.A OG LYS 16.A O no hydrogen 3.499 N/A SER 14.A N SER 12.A OG no hydrogen 3.292 N/A GLY 15.A N SER 12.A O no hydrogen 2.752 N/A ILE 20.A N LEU 17.A O no hydrogen 2.906 N/A GLU 21.A N LEU 17.A O no hydrogen 3.313 N/A TYR 22.A N VAL 18.A O no hydrogen 2.869 N/A ALA 23.A N GLN 19.A O no hydrogen 2.899 N/A LEU 24.A N ILE 20.A O no hydrogen 2.903 N/A ALA 25.A N GLU 21.A O no hydrogen 2.890 N/A ALA 26.A N TYR 22.A O no hydrogen 2.949 N/A VAL 27.A N ALA 23.A O no hydrogen 2.920 N/A ALA 28.A N LEU 24.A O no hydrogen 2.861 N/A GLY 29.A N ALA 25.A O no hydrogen 3.100 N/A GLY 29.A N ALA 26.A O no hydrogen 3.205 N/A GLY 30.A N VAL 27.A O no hydrogen 2.872 N/A SER 33.A N MET 161.A O no hydrogen 2.926 N/A SER 33.A OG THR 46.A OG1 no hydrogen 2.684 N/A SER 33.A OG TYR 74.A O no hydrogen 3.111 N/A VAL 34.A N ALA 45.A O no hydrogen 2.854 N/A GLY 35.A N THR 159.A O no hydrogen 2.932 N/A ILE 36.A N VAL 43.A O no hydrogen 2.958 N/A LYS 37.A N LYS 157.A O no hydrogen 2.670 N/A ALA 38.A N GLY 41.A O no hydrogen 2.565 N/A ALA 39.A N LEU 180.A O no hydrogen 3.221 N/A VAL 42.A N CYS 211.A O no hydrogen 2.891 N/A VAL 43.A N ILE 36.A O no hydrogen 2.900 N/A LEU 44.A N GLY 209.A O no hydrogen 2.910 N/A ALA 45.A N VAL 34.A O no hydrogen 2.907 N/A THR 46.A N GLU 207.A O no hydrogen 2.920 N/A THR 46.A OG1 PRO 32.A O no hydrogen 3.098 N/A THR 46.A OG1 SER 33.A OG no hydrogen 2.684 N/A GLU 47.A N PRO 32.A O no hydrogen 3.155 N/A LYS 48.A N ASN 205.A O no hydrogen 2.495 N/A LYS 48.A NZ GLU 57.A O no hydrogen 3.213 N/A LYS 48.A NZ VAL 60.A O no hydrogen 3.564 N/A LYS 48.A NZ GLU 207.A OE2 no hydrogen 2.781 N/A LYS 49.A NZ GLU 198.A O no hydrogen 3.233 N/A LEU 54.A N SER 52.A OG no hydrogen 2.774 N/A TYR 55.A N SER 52.A O no hydrogen 3.215 N/A GLU 57.A N GLU 57.A OE1 no hydrogen 2.942 N/A SER 59.A N ASP 56.A O no hydrogen 2.904 N/A SER 59.A OG ASP 56.A O no hydrogen 2.777 N/A HIS 61.A ND1 GLU 207.A OE2 no hydrogen 2.814 N/A LYS 62.A N GLU 207.A OE1 no hydrogen 2.539 N/A LYS 62.A NZ THR 46.A OG1 no hydrogen 3.016 N/A LYS 62.A NZ GLU 47.A O no hydrogen 2.749 N/A VAL 63.A N GLU 207.A OE1 no hydrogen 2.649 N/A GLU 64.A N LEU 72.A O no hydrogen 2.889 N/A ILE 66.A N ILE 70.A O no hydrogen 2.616 N/A THR 67.A N ILE 70.A O no hydrogen 2.951 N/A THR 67.A OG1 HIS 69.A ND1 no hydrogen 2.692 N/A HIS 69.A NE2 ILE 103.A O no hydrogen 2.582 N/A ILE 70.A N THR 67.A O no hydrogen 2.964 N/A GLY 71.A N CYS 135.A O no hydrogen 2.957 N/A LEU 72.A N GLU 64.A O no hydrogen 2.798 N/A VAL 73.A N LEU 133.A O no hydrogen 2.908 N/A SER 75.A N SER 131.A O no hydrogen 2.920 N/A SER 75.A OG ALA 31.A O no hydrogen 2.765 N/A MET 77.A N GLY 129.A O no hydrogen 3.110 N/A TYR 81.A N MET 77.A O no hydrogen 3.124 N/A TYR 81.A OH LEU 72.A O no hydrogen 3.188 N/A ARG 82.A N GLY 78.A O no hydrogen 2.892 N/A VAL 83.A N PRO 79.A O no hydrogen 3.031 N/A LEU 84.A N ASP 80.A O no hydrogen 2.973 N/A VAL 85.A N TYR 81.A O no hydrogen 2.831 N/A HIS 86.A N ARG 82.A O no hydrogen 2.990 N/A ARG 87.A N VAL 83.A O no hydrogen 2.979 N/A ALA 88.A N LEU 84.A O no hydrogen 2.830 N/A ARG 89.A N VAL 85.A O no hydrogen 2.928 N/A ARG 89.A NE PRO 65.A O no hydrogen 2.997 N/A ARG 89.A NH2 GLU 64.A OE1 no hydrogen 2.777 N/A ARG 89.A NH2 PRO 65.A O no hydrogen 3.105 N/A LYS 90.A N HIS 86.A O no hydrogen 2.994 N/A LYS 90.A NZ LYS 90.A O no hydrogen 3.127 N/A LEU 91.A N ARG 87.A O no hydrogen 2.862 N/A ALA 92.A N ALA 88.A O no hydrogen 2.905 N/A GLN 93.A N ARG 89.A O no hydrogen 2.988 N/A GLN 94.A N LYS 90.A O no hydrogen 2.923 N/A TYR 95.A N LEU 91.A O no hydrogen 2.957 N/A TYR 96.A N ALA 92.A O no hydrogen 2.927 N/A LEU 97.A N GLN 93.A O no hydrogen 2.853 N/A VAL 98.A N GLN 94.A O no hydrogen 3.047 N/A TYR 99.A N TYR 95.A O no hydrogen 2.908 N/A GLN 100.A N TYR 96.A O no hydrogen 2.669 N/A THR 105.A N ASN 138.A OD1 no hydrogen 3.436 N/A THR 105.A OG1 ASN 138.A OD1 no hydrogen 2.675 N/A GLN 107.A NE2 GLN 110.A OE1 no hydrogen 3.358 N/A LEU 108.A N PRO 104.A O no hydrogen 3.029 N/A VAL 109.A N THR 105.A O no hydrogen 2.924 N/A GLN 110.A N ALA 106.A O no hydrogen 2.905 N/A ARG 111.A N GLN 107.A O no hydrogen 2.981 N/A ARG 111.A NH1 GLN 107.A O no hydrogen 3.276 N/A ARG 111.A NH1 GLN 107.A OE1 no hydrogen 3.217 N/A VAL 112.A N LEU 108.A O no hydrogen 2.968 N/A ALA 113.A N VAL 109.A O no hydrogen 2.882 N/A SER 114.A N GLN 110.A O no hydrogen 2.897 N/A VAL 115.A N ARG 111.A O no hydrogen 3.060 N/A MET 116.A N VAL 112.A O no hydrogen 2.973 N/A GLN 117.A N ALA 113.A O no hydrogen 2.859 N/A GLN 117.A NE2 GLN 121.A OE1 no hydrogen 3.213 N/A GLU 118.A N SER 114.A O no hydrogen 2.917 N/A TYR 119.A N VAL 115.A O no hydrogen 3.122 N/A TYR 119.A N MET 116.A O no hydrogen 3.122 N/A THR 120.A N GLN 117.A O no hydrogen 2.709 N/A THR 120.A OG1 GLN 117.A O no hydrogen 2.623 N/A GLN 121.A N GLU 118.A O no hydrogen 3.343 N/A SER 122.A N GLU 118.A O no hydrogen 3.101 N/A SER 122.A OG GLU 118.A O no hydrogen 2.997 N/A GLY 124.A N PHE 6.A O no hydrogen 2.805 N/A ARG 126.A NH1 ASP 80.A OD2 no hydrogen 2.715 N/A ARG 126.A NH1 PRO 127.A O no hydrogen 2.974 N/A ARG 126.A NH2 ASP 80.A OD1 no hydrogen 3.174 N/A ARG 126.A NH2 ASP 80.A OD2 no hydrogen 3.556 N/A GLY 129.A N ASP 80.A OD2 no hydrogen 2.923 N/A SER 131.A N SER 75.A O no hydrogen 2.922 N/A SER 131.A OG ASP 148.A OD1 no hydrogen 2.687 N/A LEU 132.A N SER 147.A O no hydrogen 2.883 N/A LEU 133.A N VAL 73.A O no hydrogen 2.860 N/A ILE 134.A N PHE 145.A O no hydrogen 2.864 N/A CYS 135.A N GLY 71.A O no hydrogen 2.884 N/A CYS 135.A SG GLY 71.A O no hydrogen 3.665 N/A GLY 136.A N TYR 143.A O no hydrogen 2.941 N/A TRP 137.A N HIS 69.A O no hydrogen 3.253 N/A ASN 138.A N ARG 141.A O no hydrogen 2.943 N/A ASN 138.A ND2 GLU 139.A OE2 no hydrogen 3.033 N/A ARG 141.A NE PRO 142.A O no hydrogen 2.874 N/A ARG 141.A NH2 PRO 142.A O no hydrogen 2.930 N/A TYR 143.A N GLY 136.A O no hydrogen 2.868 N/A TYR 143.A OH GLU 139.A OE1 no hydrogen 3.021 N/A PHE 145.A N ILE 134.A O no hydrogen 2.866 N/A GLN 146.A N PHE 154.A O no hydrogen 2.887 N/A SER 147.A N LEU 132.A O no hydrogen 2.909 N/A ASP 148.A N ALA 152.A O no hydrogen 2.939 N/A GLY 151.A N ASP 148.A O no hydrogen 3.002 N/A ALA 152.A N SER 150.A OG no hydrogen 3.279 N/A PHE 154.A N GLN 146.A O no hydrogen 2.886 N/A TRP 156.A N LEU 144.A O no hydrogen 2.929 N/A THR 159.A N GLY 35.A O no hydrogen 2.912 N/A MET 161.A N SER 33.A O no hydrogen 2.839 N/A LYS 163.A N GLY 30.A O no hydrogen 2.801 N/A LYS 163.A NZ GLY 29.A O no hydrogen 2.907 N/A TYR 165.A N GLY 162.A O no hydrogen 3.209 N/A GLY 168.A N ASN 164.A O no hydrogen 3.187 N/A LYS 169.A N TYR 165.A O no hydrogen 2.867 N/A THR 170.A N VAL 166.A O no hydrogen 3.001 N/A THR 170.A OG1 VAL 166.A O no hydrogen 3.546 N/A THR 170.A OG1 ASN 167.A O no hydrogen 2.572 N/A PHE 171.A N ASN 167.A O no hydrogen 2.906 N/A LEU 172.A N GLY 168.A O no hydrogen 2.865 N/A GLU 173.A N LYS 169.A O no hydrogen 2.872 N/A LYS 174.A N THR 170.A O no hydrogen 2.992 N/A ARG 175.A N PHE 171.A O no hydrogen 2.904 N/A TYR 176.A N LEU 172.A O no hydrogen 2.580 N/A TYR 176.A OH LYS 37.A O no hydrogen 2.435 N/A TYR 176.A OH GLU 178.A OE1 no hydrogen 3.177 N/A LEU 180.A N ASN 177.A O no hydrogen 3.279 N/A ALA 185.A N GLU 181.A O no hydrogen 2.964 N/A ILE 186.A N LEU 182.A O no hydrogen 2.867 N/A HIS 187.A N GLU 183.A O no hydrogen 2.982 N/A HIS 187.A ND1 GLU 183.A O no hydrogen 3.015 N/A THR 188.A N ASP 184.A O no hydrogen 2.915 N/A THR 188.A OG1 ASP 184.A O no hydrogen 2.807 N/A ALA 189.A N ALA 185.A O no hydrogen 2.845 N/A ILE 190.A N ILE 186.A O no hydrogen 2.973 N/A LEU 191.A N HIS 187.A O no hydrogen 2.922 N/A THR 192.A N THR 188.A O no hydrogen 2.867 N/A THR 192.A OG1 THR 188.A O no hydrogen 2.708 N/A LEU 193.A N ALA 189.A O no hydrogen 2.977 N/A LYS 194.A N ILE 190.A O no hydrogen 2.888 N/A GLU 195.A N LEU 191.A O no hydrogen 3.207 N/A GLU 195.A N THR 192.A O no hydrogen 3.230 N/A SER 196.A N LEU 193.A O no hydrogen 3.141 N/A PHE 197.A N LYS 194.A O no hydrogen 3.218 N/A GLU 203.A N GLU 203.A OE1 no hydrogen 2.576 N/A ASP 204.A N THR 202.A OG1 no hydrogen 2.968 N/A ASN 205.A N THR 202.A O no hydrogen 3.011 N/A ASN 205.A ND2 GLN 200.A O no hydrogen 2.728 N/A GLU 207.A N THR 46.A O no hydrogen 2.894 N/A GLY 209.A N LEU 44.A O no hydrogen 2.843 N/A ILE 210.A N ARG 217.A O no hydrogen 2.908 N/A CYS 211.A N VAL 42.A O no hydrogen 2.902 N/A CYS 211.A SG HIS 69.A O no hydrogen 3.191 N/A ASN 212.A N GLY 215.A O no hydrogen 3.234 N/A PHE 216.A N LYS 68.A O no hydrogen 2.661 N/A ARG 217.A N ILE 210.A O no hydrogen 2.892 N/A ARG 217.A NH1 GLU 223.A OE1 no hydrogen 3.205 N/A ARG 217.A NH1 GLU 223.A OE2 no hydrogen 3.529 N/A ARG 217.A NH2 GLU 223.A OE2 no hydrogen 3.397 N/A ARG 218.A NE VAL 63.A O no hydrogen 2.803 N/A ARG 218.A NH2 VAL 63.A O no hydrogen 2.960 N/A ARG 218.A NH2 GLU 64.A OE2 no hydrogen 3.000 N/A LEU 219.A N VAL 208.A O no hydrogen 2.676 N/A THR 220.A N GLU 223.A OE1 no hydrogen 3.057 N/A GLU 223.A N THR 220.A OG1 no hydrogen 3.163 N/A VAL 224.A N THR 220.A O no hydrogen 2.972 N/A LYS 225.A N PRO 221.A O no hydrogen 2.849 N/A ASP 226.A N THR 222.A O no hydrogen 2.930 N/A TYR 227.A N GLU 223.A O no hydrogen 2.960 N/A TYR 227.A OH GLU 183.A OE2 no hydrogen 3.259 N/A LEU 228.A N VAL 224.A O no hydrogen 2.850 N/A ALA 229.A N LYS 225.A O no hydrogen 2.900 N/A ALA 230.A N ASP 226.A O no hydrogen 2.936 N/A ILE 231.A N TYR 227.A O no hydrogen 2.882 N/A ALA 232.A N LEU 228.A O no hydrogen 3.083 N/A