Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1g0u_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 8.A OG1 ASP 5.A OD1 no hydrogen 2.629 N/A SER 10.A N ARG 14.A O no hydrogen 3.012 N/A SER 10.A OG THR 12.A OG1 no hydrogen 3.269 N/A THR 12.A N SER 10.A OG no hydrogen 3.393 N/A THR 12.A OG1 SER 10.A OG no hydrogen 3.269 N/A GLY 13.A N SER 10.A O no hydrogen 2.989 N/A ARG 14.A N SER 10.A OG no hydrogen 3.211 N/A ARG 14.A NE GLU 19.A OE1 no hydrogen 3.315 N/A ARG 14.A NE GLU 19.A OE2 no hydrogen 3.269 N/A ARG 14.A NH2 GLU 19.A OE1 no hydrogen 2.960 N/A GLN 17.A NE2 ASP 3.A O no hydrogen 2.878 N/A GLU 19.A N LEU 15.A O no hydrogen 2.928 N/A TYR 20.A N PHE 16.A O no hydrogen 2.564 N/A TYR 20.A OH ASP 3.A OD1 no hydrogen 2.596 N/A ALA 21.A N GLN 17.A O no hydrogen 2.866 N/A LEU 22.A N VAL 18.A O no hydrogen 2.940 N/A GLU 23.A N GLU 19.A O no hydrogen 3.286 N/A GLU 23.A N TYR 20.A O no hydrogen 2.845 N/A ALA 24.A N ALA 21.A O no hydrogen 2.731 N/A ILE 25.A N LEU 22.A O no hydrogen 3.113 N/A GLN 27.A N ALA 24.A O no hydrogen 3.194 N/A GLY 28.A N ILE 25.A O no hydrogen 3.073 N/A SER 29.A OG LEU 45.A O no hydrogen 2.560 N/A THR 31.A N ILE 157.A O no hydrogen 2.997 N/A THR 31.A OG1 VAL 43.A O no hydrogen 3.409 N/A THR 31.A OG1 SER 69.A OG no hydrogen 2.904 N/A VAL 32.A N VAL 43.A O no hydrogen 2.665 N/A GLY 33.A N THR 155.A O no hydrogen 2.696 N/A LEU 34.A N VAL 41.A O no hydrogen 3.249 N/A ARG 35.A N TYR 153.A O no hydrogen 2.806 N/A ARG 35.A NH1 SER 36.A O no hydrogen 2.542 N/A SER 36.A N HIS 39.A O no hydrogen 2.860 N/A SER 36.A OG HIS 39.A O no hydrogen 3.471 N/A SER 36.A OG ASP 179.A OD1 no hydrogen 3.431 N/A SER 36.A OG ILE 178F.A O no hydrogen 3.078 N/A ASN 37.A N ASP 179.A OD1 no hydrogen 2.875 N/A THR 38.A N SER 36.A OG no hydrogen 3.056 N/A THR 38.A OG1 HIS 39.A ND1 no hydrogen 2.761 N/A HIS 39.A N SER 36.A OG no hydrogen 3.157 N/A HIS 39.A ND1 THR 38.A OG1 no hydrogen 2.761 N/A ALA 40.A N VAL 212.A O no hydrogen 2.956 N/A VAL 41.A N LEU 34.A O no hydrogen 2.761 N/A LEU 42.A N ALA 210.A O no hydrogen 2.724 N/A VAL 43.A N VAL 32.A O no hydrogen 2.939 N/A ALA 44.A N SER 208.A O no hydrogen 2.687 N/A LEU 45.A N VAL 30.A O no hydrogen 2.945 N/A LYS 46.A N ASN 206E.A O no hydrogen 2.615 N/A LYS 46.A NZ ASP 222.A OD1 no hydrogen 3.479 N/A ARG 47.A NH1 GLN 27.A O no hydrogen 2.925 N/A ASN 48.A ND2 ASP 50.A O no hydrogen 2.709 N/A ASN 48.A ND2 GLU 51.A OE1 no hydrogen 3.238 N/A ASN 48.A ND2 GLU 51.A OE2 no hydrogen 3.201 N/A SER 53.A OG SER 54.A O no hydrogen 3.455 N/A LYS 58.A NZ SER 29.A O no hydrogen 2.733 N/A LYS 58.A NZ LEU 70.A O no hydrogen 3.034 N/A ILE 60.A N LEU 68.A O no hydrogen 2.992 N/A LYS 61.A NZ GLU 64.A OE2 no hydrogen 3.073 N/A CYS 62.A N MET 66.A O no hydrogen 3.033 N/A CYS 62.A SG SER 81.A O no hydrogen 4.046 N/A ASP 63.A N MET 66.A O no hydrogen 3.195 N/A GLU 64.A N ASP 63.A OD2 no hydrogen 2.980 N/A MET 66.A N ASP 63.A O no hydrogen 2.966 N/A GLY 67.A N ILE 131.A O no hydrogen 2.931 N/A LEU 68.A N ILE 60.A O no hydrogen 3.048 N/A SER 69.A N LEU 129.A O no hydrogen 2.757 N/A SER 69.A OG THR 31.A OG1 no hydrogen 2.904 N/A LEU 70.A N LYS 58.A O no hydrogen 2.825 N/A ALA 71.A N GLY 127.A O no hydrogen 2.974 N/A LEU 73.A N GLY 125.A O no hydrogen 2.730 N/A ALA 77.A N LEU 73.A O no hydrogen 3.239 N/A ARG 78.A N ALA 74.A O no hydrogen 2.857 N/A VAL 79.A N PRO 75.A O no hydrogen 2.995 N/A LEU 80.A N ASP 76.A O no hydrogen 2.948 N/A SER 81.A N ALA 77.A O no hydrogen 2.819 N/A SER 81.A OG ALA 77.A O no hydrogen 2.895 N/A SER 81.A OG ARG 78.A O no hydrogen 2.774 N/A ASN 82.A N ARG 78.A O no hydrogen 2.851 N/A TYR 83.A N VAL 79.A O no hydrogen 3.133 N/A LEU 84.A N LEU 80.A O no hydrogen 3.036 N/A ARG 85.A N SER 81.A O no hydrogen 2.695 N/A ARG 85.A NE LYS 61.A O no hydrogen 2.869 N/A ARG 85.A NH2 LYS 61.A O no hydrogen 2.720 N/A GLN 86.A N ASN 82.A O no hydrogen 2.879 N/A GLN 87.A N TYR 83.A O no hydrogen 3.040 N/A CYS 88.A N LEU 84.A O no hydrogen 2.906 N/A CYS 88.A SG LEU 84.A O no hydrogen 3.583 N/A ASN 89.A N ARG 85.A O no hydrogen 2.787 N/A TYR 90.A N GLN 86.A O no hydrogen 2.811 N/A SER 91.A N GLN 87.A O no hydrogen 3.309 N/A SER 91.A OG ARG 97.A O no hydrogen 2.932 N/A SER 92.A N CYS 88.A O no hydrogen 3.302 N/A LEU 93.A N ASN 89.A O no hydrogen 2.902 N/A VAL 94.A N TYR 90.A O no hydrogen 2.857 N/A PHE 95.A N SER 91.A O no hydrogen 2.760 N/A ASN 96.A N SER 92.A O no hydrogen 2.512 N/A ARG 97.A N SER 91.A O no hydrogen 3.434 N/A VAL 101.A N ASP 134.A OD1 no hydrogen 3.111 N/A ALA 104.A N ALA 100.A O no hydrogen 2.877 N/A GLY 105.A N VAL 101.A O no hydrogen 2.864 N/A HIS 106.A N GLU 102.A O no hydrogen 2.972 N/A LEU 107.A N ARG 103.A O no hydrogen 3.016 N/A LEU 108.A N ALA 104.A O no hydrogen 3.018 N/A CYS 109.A N GLY 105.A O no hydrogen 2.945 N/A CYS 109.A SG ASP 110.A OD1 no hydrogen 3.910 N/A CYS 109.A SG GLY 147.A O no hydrogen 2.900 N/A ASP 110.A N HIS 106.A O no hydrogen 3.253 N/A LYS 111.A N LEU 107.A O no hydrogen 2.997 N/A ALA 112.A N LEU 108.A O no hydrogen 2.802 N/A GLN 113.A N CYS 109.A O no hydrogen 2.890 N/A ASN 115.A N ALA 112.A O no hydrogen 2.753 N/A ASN 115.A ND2 LYS 111.A O no hydrogen 3.496 N/A THR 116.A N GLN 113.A O no hydrogen 2.737 N/A THR 116.A OG1 GLN 113.A O no hydrogen 2.968 N/A GLN 117.A NE2 GLN 113.A OE1 no hydrogen 2.597 N/A GLY 121.A N SER 118.A O no hydrogen 3.343 N/A ARG 122.A NH1 ASP 76.A OD1 no hydrogen 3.010 N/A ARG 122.A NH1 PRO 123.A O no hydrogen 2.779 N/A ARG 122.A NH2 ASP 76.A OD1 no hydrogen 3.251 N/A ARG 122.A NH2 ASP 76.A OD2 no hydrogen 2.921 N/A GLY 125.A N ASP 76.A OD1 no hydrogen 2.859 N/A GLY 127.A N ALA 71.A O no hydrogen 2.877 N/A LEU 128.A N PHE 143.A O no hydrogen 3.205 N/A LEU 129.A N SER 69.A O no hydrogen 2.843 N/A ILE 130.A N LEU 141.A O no hydrogen 2.796 N/A ILE 131.A N GLY 67.A O no hydrogen 2.793 N/A GLY 132.A N HIS 139.A O no hydrogen 2.970 N/A TYR 133.A N HIS 65.A O no hydrogen 3.120 N/A ASP 134.A N GLY 137.A O no hydrogen 2.865 N/A SER 136.A N ASP 134.A OD2 no hydrogen 2.840 N/A SER 136.A OG ASP 134.A OD2 no hydrogen 3.158 N/A SER 136.A OG HIS 139.A NE2 no hydrogen 3.097 N/A GLY 137.A N ASP 134.A O no hydrogen 3.170 N/A HIS 139.A N GLY 132.A O no hydrogen 2.780 N/A HIS 139.A ND1 GLU 151.A OE1 no hydrogen 2.968 N/A HIS 139.A NE2 SER 136.A OG no hydrogen 3.097 N/A LEU 141.A N ILE 130.A O no hydrogen 2.757 N/A GLU 142.A N THR 150.A O no hydrogen 2.848 N/A PHE 143.A N LEU 128.A O no hydrogen 2.932 N/A GLN 144.A N ASN 148.A O no hydrogen 2.826 N/A GLN 144.A NE2 GLU 142.A OE2 no hydrogen 2.816 N/A GLY 147.A N GLN 144.A O no hydrogen 2.752 N/A ASN 148.A N GLN 144.A O no hydrogen 3.239 N/A ASN 148.A ND2 SER 146.A OG no hydrogen 2.754 N/A THR 150.A N GLU 142.A O no hydrogen 2.899 N/A LEU 152.A N LEU 140.A O no hydrogen 3.011 N/A THR 155.A N GLY 33.A O no hydrogen 2.663 N/A THR 155.A OG1 GLU 142.A OE1 no hydrogen 3.362 N/A THR 155.A OG1 ALA 156.A O no hydrogen 3.313 N/A ALA 156.A N THR 155.A OG1 no hydrogen 2.609 N/A ILE 157.A N THR 31.A O no hydrogen 2.918 N/A ALA 159.A N GLY 28.A O no hydrogen 2.827 N/A SER 161.A N GLY 158.A O no hydrogen 3.023 N/A SER 161.A OG GLY 158.A O no hydrogen 2.843 N/A GLY 163.A N ARG 160.A O no hydrogen 3.265 N/A ALA 164.A N SER 196.A OG no hydrogen 3.081 N/A LYS 165.A N SER 161.A O no hydrogen 3.336 N/A THR 166.A N GLY 163.A O no hydrogen 3.027 N/A THR 166.A OG1 GLN 162.A O no hydrogen 3.001 N/A THR 166.A OG1 GLN 162.A OE1 no hydrogen 3.516 N/A TYR 167.A N GLY 163.A O no hydrogen 3.162 N/A TYR 167.A OH GLU 191.A OE1 no hydrogen 2.780 N/A LEU 168.A N ALA 164.A O no hydrogen 2.779 N/A GLU 169.A N LYS 165.A O no hydrogen 2.841 N/A ARG 170.A N TYR 167.A O no hydrogen 2.849 N/A THR 171.A N TYR 167.A O no hydrogen 2.764 N/A THR 171.A OG1 TYR 167.A O no hydrogen 2.922 N/A GLY 180.A N THR 38.A OG1 no hydrogen 3.292 N/A ILE 186.A N PRO 182.A O no hydrogen 3.023 N/A LYS 187.A N ASP 183.A O no hydrogen 2.920 N/A ALA 188.A N GLU 184.A O no hydrogen 2.780 N/A GLY 189.A N LEU 185.A O no hydrogen 2.726 N/A VAL 190.A N ILE 186.A O no hydrogen 2.753 N/A GLU 191.A N LYS 187.A O no hydrogen 2.780 N/A ALA 192.A N ALA 188.A O no hydrogen 2.888 N/A ILE 193.A N GLY 189.A O no hydrogen 3.033 N/A SER 194.A N VAL 190.A O no hydrogen 2.827 N/A SER 194.A OG VAL 190.A O no hydrogen 2.813 N/A SER 194.A OG GLU 191.A O no hydrogen 2.619 N/A GLN 195.A N ALA 192.A O no hydrogen 2.938 N/A GLN 195.A NE2 GLU 191.A O no hydrogen 2.932 N/A SER 196.A OG ARG 160.A O no hydrogen 2.692 N/A SER 196.A OG SER 161.A O no hydrogen 3.229 N/A LEU 207.A N THR 203B.A O no hydrogen 3.260 N/A SER 208.A OG ASP 222.A OD1 no hydrogen 2.983 N/A ILE 209.A N TYR 221.A O no hydrogen 2.922 N/A ALA 210.A N LEU 42.A O no hydrogen 2.621 N/A ILE 211.A N THR 219.A O no hydrogen 3.364 N/A VAL 212.A N ALA 40.A O no hydrogen 3.196 N/A GLY 213.A N THR 216.A O no hydrogen 2.829 N/A LYS 214.A N THR 38.A O no hydrogen 3.189 N/A THR 216.A N GLY 213.A O no hydrogen 2.739 N/A THR 216.A OG1 HIS 39.A NE2 no hydrogen 3.273 N/A PHE 218.A N GLU 64.A O no hydrogen 2.892 N/A THR 219.A N ILE 211.A O no hydrogen 3.064 N/A THR 219.A OG1 PRO 217.A O no hydrogen 3.421 N/A TYR 221.A N ILE 209.A O no hydrogen 2.754 N/A VAL 226.A N GLY 223.A O no hydrogen 2.621 N/A ALA 227.A N GLU 224.A O no hydrogen 3.004 N/A LYS 228.A NZ ALA 225.A O no hydrogen 3.070 N/A TYR 229.A N VAL 226.A O no hydrogen 3.005 N/A TYR 229.A OH ASP 183.A OD1 no hydrogen 2.969 N/A ILE 230.A N ALA 227.A O no hydrogen 3.201 N/A THR 174B.A N THR 171.A O no hydrogen 2.716 N/A THR 203B.A OG1 ASP 205D.A OD1 no hydrogen 3.140 N/A PHE 175C.A N THR 171.A O no hydrogen 2.789 N/A ILE 176D.A N LEU 172.A O no hydrogen 2.881 N/A ASP 205D.A N THR 203B.A OG1 no hydrogen 2.862 N/A ASN 206E.A N THR 203B.A OG1 no hydrogen 3.121 N/A ASN 206E.A ND2 SER 201.A O no hydrogen 3.255 N/A ILE 178F.A N PHE 175C.A O no hydrogen 2.886 N/A