Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ud9_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 10.A N HIS 14.A O no hydrogen 2.779 N/A SER 10.A OG HIS 14.A O no hydrogen 2.835 N/A GLY 13.A N SER 10.A O no hydrogen 2.713 N/A GLU 19.A N LEU 15.A O no hydrogen 3.153 N/A TYR 20.A N PHE 16.A O no hydrogen 2.860 N/A ALA 21.A N GLN 17.A O no hydrogen 2.914 N/A GLN 22.A N VAL 18.A O no hydrogen 2.931 N/A GLU 23.A N GLU 19.A O no hydrogen 2.916 N/A ALA 24.A N TYR 20.A O no hydrogen 2.939 N/A VAL 25.A N ALA 21.A O no hydrogen 2.919 N/A LYS 26.A N GLN 22.A O no hydrogen 2.901 N/A LYS 26.A NZ GLU 23.A OE1 no hydrogen 3.056 N/A LYS 26.A NZ GLU 23.A OE2 no hydrogen 3.331 N/A LYS 27.A N GLU 23.A O no hydrogen 2.993 N/A LYS 27.A N ALA 24.A O no hydrogen 3.051 N/A GLY 28.A N VAL 25.A O no hydrogen 2.936 N/A THR 30.A N GLU 45.A OE1 no hydrogen 3.167 N/A THR 30.A OG1 ILE 160.A O no hydrogen 3.458 N/A ALA 31.A N ILE 160.A O no hydrogen 2.908 N/A VAL 32.A N GLY 43.A O no hydrogen 2.830 N/A GLY 33.A N ASN 158.A O no hydrogen 2.894 N/A VAL 34.A N VAL 41.A O no hydrogen 2.928 N/A ARG 35.A N LYS 156.A O no hydrogen 2.912 N/A GLY 36.A N ILE 39.A O no hydrogen 2.660 N/A ARG 37.A NH2 ASP 177.A OD1 no hydrogen 2.685 N/A VAL 40.A N MET 210.A O no hydrogen 2.923 N/A VAL 41.A N VAL 34.A O no hydrogen 2.956 N/A LEU 42.A N ALA 208.A O no hydrogen 2.917 N/A GLY 43.A N VAL 32.A O no hydrogen 2.869 N/A VAL 44.A N GLU 206.A O no hydrogen 2.861 N/A GLU 45.A N THR 30.A O no hydrogen 2.824 N/A LYS 46.A N ASN 204.A O no hydrogen 2.669 N/A SER 48.A OG SER 48.A O no hydrogen 2.364 N/A GLN 53.A N ALA 50.A O no hydrogen 3.030 N/A ARG 56.A N ASP 54.A OD1 no hydrogen 3.317 N/A THR 57.A N ASP 54.A O no hydrogen 2.995 N/A THR 57.A OG1 ASP 54.A O no hydrogen 2.810 N/A VAL 58.A N GLU 55.A O no hydrogen 3.197 N/A ILE 61.A N GLU 206.A OE2 no hydrogen 3.378 N/A CYS 62.A N MET 70.A O no hydrogen 2.899 N/A LEU 64.A N VAL 68.A O no hydrogen 2.920 N/A ASP 65.A N VAL 68.A O no hydrogen 3.189 N/A ASP 66.A N ASP 65.A OD1 no hydrogen 2.524 N/A ASN 67.A ND2 VAL 101.A O no hydrogen 2.978 N/A ASN 67.A ND2 PHE 135.A O no hydrogen 3.118 N/A CYS 69.A N VAL 133.A O no hydrogen 2.920 N/A MET 70.A N CYS 62.A O no hydrogen 2.875 N/A ALA 71.A N LEU 131.A O no hydrogen 2.906 N/A ALA 73.A N SER 129.A O no hydrogen 2.892 N/A LEU 75.A N GLY 127.A O no hydrogen 2.980 N/A ALA 79.A N LEU 75.A O no hydrogen 3.054 N/A ARG 80.A N THR 76.A O no hydrogen 2.913 N/A ILE 81.A N ALA 77.A O no hydrogen 3.041 N/A VAL 82.A N ASP 78.A O no hydrogen 2.967 N/A ILE 83.A N ALA 79.A O no hydrogen 2.854 N/A ASN 84.A N ARG 80.A O no hydrogen 2.973 N/A ARG 85.A N ILE 81.A O no hydrogen 3.035 N/A ALA 86.A N VAL 82.A O no hydrogen 2.913 N/A ARG 87.A N ILE 83.A O no hydrogen 2.911 N/A ARG 87.A NE ALA 63.A O no hydrogen 2.723 N/A ARG 87.A NH2 ALA 63.A O no hydrogen 2.898 N/A VAL 88.A N ASN 84.A O no hydrogen 3.030 N/A GLU 89.A N ARG 85.A O no hydrogen 2.946 N/A CYS 90.A N ALA 86.A O no hydrogen 2.876 N/A CYS 90.A SG ALA 86.A O no hydrogen 3.416 N/A GLN 91.A N ARG 87.A O no hydrogen 3.043 N/A SER 92.A N VAL 88.A O no hydrogen 2.923 N/A SER 92.A OG VAL 88.A O no hydrogen 2.857 N/A HIS 93.A N GLU 89.A O no hydrogen 2.862 N/A HIS 93.A ND1 ASP 99.A O no hydrogen 3.277 N/A ARG 94.A N CYS 90.A O no hydrogen 2.993 N/A ARG 94.A NE ASP 65.A OD1 no hydrogen 3.277 N/A ARG 94.A NE ASP 65.A OD2 no hydrogen 2.802 N/A ARG 94.A NH2 ASP 65.A OD1 no hydrogen 3.152 N/A LEU 95.A N GLN 91.A O no hydrogen 2.927 N/A THR 96.A N SER 92.A O no hydrogen 2.922 N/A THR 96.A OG1 SER 92.A O no hydrogen 2.982 N/A VAL 97.A N HIS 93.A O no hydrogen 2.863 N/A GLU 98.A N ARG 94.A O no hydrogen 2.971 N/A VAL 103.A N ASP 136.A OD1 no hydrogen 3.241 N/A TYR 105.A N THR 102.A OG1 no hydrogen 2.935 N/A TYR 105.A OH GLU 89.A OE2 no hydrogen 2.809 N/A ILE 106.A N THR 102.A O no hydrogen 3.353 N/A THR 107.A N VAL 103.A O no hydrogen 2.958 N/A THR 107.A OG1 VAL 103.A O no hydrogen 2.809 N/A ARG 108.A N GLU 104.A O no hydrogen 2.848 N/A TYR 109.A N TYR 105.A O no hydrogen 2.953 N/A ILE 110.A N ILE 106.A O no hydrogen 2.953 N/A ALA 111.A N THR 107.A O no hydrogen 2.908 N/A SER 112.A N ARG 108.A O no hydrogen 2.879 N/A LEU 113.A N TYR 109.A O no hydrogen 2.953 N/A LYS 114.A N ILE 110.A O no hydrogen 2.982 N/A LYS 114.A NZ ILE 128.A O no hydrogen 3.152 N/A LYS 114.A NZ THR 146.A OG1 no hydrogen 3.027 N/A GLN 115.A N ALA 111.A O no hydrogen 2.909 N/A GLN 115.A NE2 GLN 119.A OE1 no hydrogen 3.008 N/A ARG 116.A N SER 112.A O no hydrogen 2.893 N/A TYR 117.A N LEU 113.A O no hydrogen 3.029 N/A THR 118.A N LYS 114.A O no hydrogen 3.055 N/A THR 118.A N GLN 115.A O no hydrogen 2.884 N/A THR 118.A OG1 GLN 115.A O no hydrogen 2.733 N/A GLN 119.A N ARG 116.A O no hydrogen 3.054 N/A SER 120.A OG ARG 116.A O no hydrogen 2.679 N/A GLY 122.A N ARG 4.A O no hydrogen 2.527 N/A ARG 124.A NH1 ASP 78.A OD2 no hydrogen 2.714 N/A ARG 124.A NH1 PRO 125.A O no hydrogen 2.964 N/A ARG 124.A NH2 ASP 78.A OD1 no hydrogen 3.209 N/A ARG 124.A NH2 ASP 78.A OD2 no hydrogen 3.316 N/A GLY 127.A N ASP 78.A OD2 no hydrogen 3.211 N/A SER 129.A N ALA 73.A O no hydrogen 2.905 N/A SER 129.A OG THR 146.A O no hydrogen 2.745 N/A ALA 130.A N THR 146.A O no hydrogen 2.895 N/A LEU 131.A N ALA 71.A O no hydrogen 2.852 N/A ILE 132.A N TYR 144.A O no hydrogen 2.876 N/A VAL 133.A N CYS 69.A O no hydrogen 2.918 N/A GLY 134.A N ARG 142.A O no hydrogen 2.963 N/A PHE 135.A N ASN 67.A O no hydrogen 3.191 N/A ASP 136.A N THR 140.A O no hydrogen 3.049 N/A GLY 139.A N ASP 136.A O no hydrogen 2.679 N/A THR 140.A OG1 ASP 138.A OD1 no hydrogen 2.746 N/A ARG 142.A N GLY 134.A O no hydrogen 2.869 N/A ARG 142.A NE ASP 136.A OD2 no hydrogen 2.418 N/A ARG 142.A NH2 ASP 136.A OD2 no hydrogen 3.255 N/A TYR 144.A N ILE 132.A O no hydrogen 2.850 N/A GLN 145.A N HIS 153.A O no hydrogen 2.863 N/A GLN 145.A NE2 SER 129.A OG no hydrogen 2.853 N/A GLN 145.A NE2 THR 146.A O no hydrogen 3.028 N/A THR 146.A N ALA 130.A O no hydrogen 2.904 N/A ASP 147.A N THR 151.A O no hydrogen 3.294 N/A SER 149.A OG ASP 147.A OD1 no hydrogen 2.454 N/A GLY 150.A N ASP 147.A O no hydrogen 2.972 N/A THR 151.A OG1 ASP 147.A OD1 no hydrogen 3.230 N/A THR 151.A OG1 ASP 147.A OD2 no hydrogen 2.622 N/A THR 151.A OG1 SER 149.A OG no hydrogen 3.328 N/A HIS 153.A N GLN 145.A O no hydrogen 2.964 N/A TRP 155.A N LEU 143.A O no hydrogen 2.855 N/A ASN 158.A N GLY 33.A O no hydrogen 2.927 N/A ASN 158.A ND2 GLN 145.A OE1 no hydrogen 3.163 N/A ALA 159.A N ASN 158.A OD1 no hydrogen 2.738 N/A ILE 160.A N ALA 31.A O no hydrogen 2.873 N/A ARG 162.A N GLY 28.A O no hydrogen 2.762 N/A ALA 164.A N GLY 161.A O no hydrogen 3.016 N/A SER 166.A OG GLY 163.A O no hydrogen 3.276 N/A VAL 167.A N GLY 163.A O no hydrogen 3.217 N/A ARG 168.A N ALA 164.A O no hydrogen 2.858 N/A ARG 168.A NE ASN 158.A OD1 no hydrogen 3.141 N/A GLU 169.A N LYS 165.A O no hydrogen 2.939 N/A PHE 170.A N SER 166.A O no hydrogen 2.902 N/A LEU 171.A N VAL 167.A O no hydrogen 2.862 N/A GLU 172.A N ARG 168.A O no hydrogen 2.892 N/A LYS 173.A N GLU 169.A O no hydrogen 3.225 N/A LYS 173.A NZ GLU 169.A O no hydrogen 3.259 N/A ASN 174.A N LEU 171.A O no hydrogen 3.183 N/A ASN 174.A ND2 PHE 170.A O no hydrogen 2.768 N/A TYR 175.A N LEU 171.A O no hydrogen 2.785 N/A TYR 175.A OH ARG 35.A O no hydrogen 2.964 N/A ALA 179.A N THR 176.A OG1 no hydrogen 2.784 N/A GLU 181.A N GLU 178.A O no hydrogen 3.274 N/A THR 186.A N THR 182.A O no hydrogen 3.050 N/A THR 186.A OG1 THR 182.A O no hydrogen 2.785 N/A ILE 187.A N ASP 183.A O no hydrogen 2.942 N/A LYS 188.A N ASP 184.A O no hydrogen 2.883 N/A LYS 188.A NZ GLU 234.A OE1 no hydrogen 2.749 N/A LYS 188.A NZ GLU 234.A OE2 no hydrogen 2.640 N/A LEU 189.A N LEU 185.A O no hydrogen 2.856 N/A VAL 190.A N THR 186.A O no hydrogen 3.035 N/A ILE 191.A N ILE 187.A O no hydrogen 2.913 N/A LYS 192.A N LYS 188.A O no hydrogen 2.838 N/A ALA 193.A N LEU 189.A O no hydrogen 2.906 N/A LEU 194.A N VAL 190.A O no hydrogen 2.980 N/A LEU 195.A N ILE 191.A O no hydrogen 2.837 N/A GLU 196.A N LYS 192.A O no hydrogen 2.957 N/A VAL 197.A N LEU 194.A O no hydrogen 2.946 N/A VAL 198.A N LEU 194.A O no hydrogen 2.606 N/A ASN 204.A ND2 SER 200.A O no hydrogen 3.106 N/A GLU 206.A N VAL 44.A O no hydrogen 2.920 N/A ALA 208.A N LEU 42.A O no hydrogen 2.863 N/A VAL 209.A N LYS 217.A O no hydrogen 2.868 N/A MET 210.A N VAL 40.A O no hydrogen 2.906 N/A ARG 211.A NE ASP 183.A OD2 no hydrogen 3.069 N/A ARG 212.A N ASP 38.A O no hydrogen 3.443 N/A ARG 212.A NE GLY 139.A O no hydrogen 2.845 N/A ARG 212.A NH1 ASP 38.A OD1 no hydrogen 2.901 N/A ARG 212.A NH2 ARG 37.A O no hydrogen 3.118 N/A ARG 212.A NH2 ASP 38.A OD1 no hydrogen 3.496 N/A ARG 212.A NH2 GLY 139.A O no hydrogen 3.147 N/A GLN 214.A N ARG 211.A O no hydrogen 3.066 N/A LYS 217.A N VAL 209.A O no hydrogen 2.969 N/A LYS 217.A NZ ILE 218.A O no hydrogen 3.364 N/A LEU 219.A N LEU 207.A O no hydrogen 2.861 N/A ASN 220.A N GLU 223.A OE1 no hydrogen 3.130 N/A GLU 223.A N ASN 220.A OD1 no hydrogen 2.831 N/A ILE 224.A N ASN 220.A O no hydrogen 3.167 N/A GLU 225.A N PRO 221.A O no hydrogen 2.890 N/A LYS 226.A N GLU 222.A O no hydrogen 2.943 N/A TYR 227.A N GLU 223.A O no hydrogen 2.949 N/A VAL 228.A N ILE 224.A O no hydrogen 2.871 N/A ALA 229.A N GLU 225.A O no hydrogen 2.881 N/A GLU 230.A N LYS 226.A O no hydrogen 2.951 N/A ILE 231.A N TYR 227.A O no hydrogen 2.899 N/A GLU 232.A N VAL 228.A O no hydrogen 2.887 N/A LYS 233.A N ALA 229.A O no hydrogen 2.896 N/A GLU 234.A N GLU 230.A O no hydrogen 2.908 N/A LYS 235.A N ILE 231.A O no hydrogen 2.866 N/A GLU 236.A N GLU 232.A O no hydrogen 2.908 N/A GLU 237.A N LYS 233.A O no hydrogen 2.894 N/A ASN 238.A N GLU 234.A O no hydrogen 2.895 N/A GLU 239.A N LYS 235.A O no hydrogen 2.895 N/A LYS 240.A N GLU 236.A O no hydrogen 2.897 N/A LYS 241.A N GLU 237.A O no hydrogen 2.895 N/A LYS 242.A N ASN 238.A O no hydrogen 2.892 N/A GLN 243.A N GLU 239.A O no hydrogen 2.927 N/A