Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8t0m_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 6.A OG1 GLY 3.A O no hydrogen 2.535 N/A SER 8.A N ARG 12.A O no hydrogen 2.761 N/A SER 8.A OG GLU 10.A OE1 no hydrogen 2.947 N/A SER 8.A OG ARG 12.A O no hydrogen 3.109 N/A GLU 10.A N SER 8.A OG no hydrogen 3.273 N/A GLY 11.A N SER 8.A O no hydrogen 2.872 N/A ARG 12.A N SER 8.A OG no hydrogen 3.207 N/A GLU 17.A N LEU 13.A O no hydrogen 3.234 N/A TYR 18.A N PHE 14.A O no hydrogen 2.967 N/A SER 19.A N GLN 15.A O no hydrogen 2.874 N/A SER 19.A OG PHE 122.A O no hydrogen 2.537 N/A LEU 20.A N VAL 16.A O no hydrogen 2.912 N/A GLU 21.A N GLU 17.A O no hydrogen 2.977 N/A ALA 22.A N TYR 18.A O no hydrogen 2.904 N/A ILE 23.A N SER 19.A O no hydrogen 2.900 N/A LYS 24.A N LEU 20.A O no hydrogen 2.978 N/A LEU 25.A N ALA 22.A O no hydrogen 3.239 N/A GLY 26.A N ILE 23.A O no hydrogen 2.843 N/A THR 28.A N GLU 43.A OE1 no hydrogen 3.297 N/A THR 28.A OG1 GLU 43.A OE1 no hydrogen 2.944 N/A ALA 29.A N ILE 156.A O no hydrogen 2.710 N/A ILE 30.A N GLY 41.A O no hydrogen 2.649 N/A GLY 31.A N LYS 154.A O no hydrogen 2.827 N/A ILE 32.A N VAL 39.A O no hydrogen 2.926 N/A ALA 33.A N ASN 152.A O no hydrogen 2.796 N/A THR 34.A N GLY 37.A O no hydrogen 2.612 N/A THR 34.A OG1 GLY 37.A O no hydrogen 3.036 N/A LYS 35.A NZ SER 173.A O no hydrogen 3.558 N/A GLU 36.A N THR 34.A OG1 no hydrogen 3.094 N/A GLY 37.A N THR 34.A OG1 no hydrogen 3.188 N/A VAL 38.A N ILE 206.A O no hydrogen 3.259 N/A VAL 39.A N ILE 32.A O no hydrogen 2.794 N/A LEU 40.A N SER 204.A O no hydrogen 2.682 N/A GLY 41.A N ILE 30.A O no hydrogen 2.745 N/A VAL 42.A N GLN 202.A O no hydrogen 3.126 N/A GLU 43.A N THR 28.A O no hydrogen 2.794 N/A LYS 44.A N ASN 200.A O no hydrogen 3.032 N/A LYS 44.A NZ SER 53.A O no hydrogen 3.262 N/A ARG 45.A NH1 SER 158.A OG no hydrogen 3.318 N/A ARG 45.A NH2 LEU 25.A O no hydrogen 2.797 N/A LEU 50.A N SER 48.A OG no hydrogen 3.284 N/A LEU 51.A N SER 48.A O no hydrogen 3.101 N/A SER 53.A OG ASN 199.A O no hydrogen 3.060 N/A SER 55.A N GLU 52.A O no hydrogen 2.926 N/A SER 55.A OG GLU 52.A O no hydrogen 2.645 N/A ILE 56.A N SER 53.A O no hydrogen 3.132 N/A LYS 58.A NZ SER 27.A OG no hydrogen 2.715 N/A LYS 58.A NZ GLU 43.A O no hydrogen 3.414 N/A LYS 58.A NZ LYS 44.A O no hydrogen 2.709 N/A VAL 60.A N CYS 68.A O no hydrogen 3.018 N/A ILE 62.A N ILE 66.A O no hydrogen 2.861 N/A ASP 63.A N ILE 66.A O no hydrogen 2.979 N/A ILE 66.A N ASP 63.A O no hydrogen 3.121 N/A GLY 67.A N ALA 129.A O no hydrogen 2.819 N/A CYS 68.A N VAL 60.A O no hydrogen 3.090 N/A CYS 68.A SG ALA 69.A O no hydrogen 3.838 N/A ALA 69.A N LEU 127.A O no hydrogen 3.015 N/A MET 70.A N LYS 58.A O no hydrogen 3.182 N/A SER 71.A N ALA 125.A O no hydrogen 2.915 N/A SER 71.A OG SER 27.A O no hydrogen 2.345 N/A LEU 73.A N GLY 123.A O no hydrogen 2.752 N/A ASP 76.A N LEU 73.A O no hydrogen 3.068 N/A SER 79.A OG ASP 76.A O no hydrogen 2.549 N/A MET 80.A N ASP 76.A O no hydrogen 3.005 N/A ILE 81.A N ALA 77.A O no hydrogen 2.829 N/A GLU 82.A N ARG 78.A O no hydrogen 2.876 N/A HIS 83.A N SER 79.A O no hydrogen 2.970 N/A ALA 84.A N MET 80.A O no hydrogen 2.902 N/A ARG 85.A N ILE 81.A O no hydrogen 2.838 N/A ARG 85.A NE GLU 61.A O no hydrogen 2.575 N/A ARG 85.A NH2 GLU 61.A O no hydrogen 3.022 N/A THR 86.A N GLU 82.A O no hydrogen 2.937 N/A THR 86.A OG1 GLU 82.A O no hydrogen 2.745 N/A ALA 87.A N HIS 83.A O no hydrogen 2.861 N/A ALA 88.A N ALA 84.A O no hydrogen 2.916 N/A VAL 89.A N ARG 85.A O no hydrogen 2.935 N/A THR 90.A N THR 86.A O no hydrogen 2.828 N/A THR 90.A OG1 THR 86.A O no hydrogen 2.494 N/A HIS 91.A N ALA 87.A O no hydrogen 2.867 N/A HIS 91.A ND1 GLU 97.A O no hydrogen 3.268 N/A ASN 92.A N ALA 88.A O no hydrogen 2.976 N/A LEU 93.A N VAL 89.A O no hydrogen 2.892 N/A TYR 94.A N THR 90.A O no hydrogen 2.866 N/A TYR 95.A N HIS 91.A O no hydrogen 2.897 N/A ASP 96.A N ASN 92.A O no hydrogen 3.101 N/A ASN 100.A ND2 SER 103.A OG no hydrogen 2.906 N/A VAL 101.A N ASP 132.A OD2 no hydrogen 3.093 N/A GLU 102.A N ASN 100.A OD1 no hydrogen 2.836 N/A LEU 104.A N ASN 100.A O no hydrogen 2.825 N/A THR 105.A N VAL 101.A O no hydrogen 2.905 N/A THR 105.A OG1 VAL 101.A O no hydrogen 2.757 N/A GLN 106.A N GLU 102.A O no hydrogen 2.901 N/A GLN 106.A NE2 ASP 110.A OD1 no hydrogen 2.734 N/A SER 107.A N SER 103.A O no hydrogen 2.901 N/A VAL 108.A N LEU 104.A O no hydrogen 2.933 N/A CYS 109.A N THR 105.A O no hydrogen 2.872 N/A CYS 109.A SG THR 105.A O no hydrogen 3.352 N/A ASP 110.A N GLN 106.A O no hydrogen 2.929 N/A LEU 111.A N VAL 108.A O no hydrogen 3.115 N/A ALA 112.A N CYS 109.A O no hydrogen 3.024 N/A ARG 114.A N LEU 111.A O no hydrogen 3.211 N/A GLY 116.A N MET 118.A O no hydrogen 2.741 N/A ARG 120.A NH1 ASP 76.A OD2 no hydrogen 2.702 N/A ARG 120.A NH1 PRO 121.A O no hydrogen 3.221 N/A ARG 120.A NH2 ASP 76.A OD1 no hydrogen 3.229 N/A ARG 120.A NH2 ASP 76.A OD2 no hydrogen 3.494 N/A GLY 123.A N ASP 76.A OD2 no hydrogen 2.990 N/A ALA 125.A N SER 71.A O no hydrogen 2.795 N/A LEU 126.A N ALA 142.A O no hydrogen 3.193 N/A LEU 127.A N ALA 69.A O no hydrogen 3.011 N/A ILE 128.A N PHE 140.A O no hydrogen 2.701 N/A ALA 129.A N GLY 67.A O no hydrogen 2.737 N/A GLY 130.A N GLN 138.A O no hydrogen 2.893 N/A HIS 131.A N HIS 65.A O no hydrogen 3.088 N/A ASP 132.A N GLY 136.A O no hydrogen 3.281 N/A ASP 135.A N ASP 132.A OD1 no hydrogen 2.827 N/A GLY 136.A N ASP 132.A O no hydrogen 2.726 N/A GLN 138.A N GLY 130.A O no hydrogen 2.712 N/A GLN 138.A NE2 ASP 132.A OD1 no hydrogen 2.847 N/A GLN 138.A NE2 ASP 132.A OD2 no hydrogen 3.148 N/A GLN 138.A NE2 GLY 136.A O no hydrogen 2.538 N/A PHE 140.A N ILE 128.A O no hydrogen 2.613 N/A HIS 141.A N TYR 149.A O no hydrogen 3.095 N/A ALA 142.A N LEU 126.A O no hydrogen 2.924 N/A GLU 143.A N THR 147.A O no hydrogen 3.163 N/A GLY 146.A N GLU 143.A O no hydrogen 3.043 N/A TYR 151.A N LEU 139.A O no hydrogen 2.658 N/A LYS 154.A N GLY 31.A O no hydrogen 2.872 N/A LYS 154.A NZ TYR 151.A OH no hydrogen 3.450 N/A ALA 155.A N GLN 164.A OE1 no hydrogen 2.702 N/A ILE 156.A N ALA 29.A O no hydrogen 2.840 N/A SER 158.A N GLY 26.A O no hydrogen 2.705 N/A SER 158.A OG GLY 26.A O no hydrogen 3.359 N/A GLY 159.A N THR 28.A OG1 no hydrogen 3.369 N/A SER 160.A N GLY 157.A O no hydrogen 3.468 N/A SER 160.A OG GLY 157.A O no hydrogen 3.000 N/A SER 160.A OG GLU 161.A OE2 no hydrogen 3.486 N/A GLU 161.A N GLU 161.A OE2 no hydrogen 2.324 N/A ALA 163.A N GLY 159.A O no hydrogen 3.222 N/A GLN 164.A N SER 160.A O no hydrogen 2.891 N/A GLN 164.A NE2 ALA 153.A O no hydrogen 3.077 N/A GLU 166.A N GLY 162.A O no hydrogen 2.942 N/A LEU 167.A N ALA 163.A O no hydrogen 2.881 N/A LEU 168.A N GLN 164.A O no hydrogen 2.870 N/A ASN 169.A N ALA 165.A O no hydrogen 2.934 N/A GLU 170.A N GLU 166.A O no hydrogen 2.906 N/A TRP 171.A N LEU 167.A O no hydrogen 2.839 N/A TRP 171.A NE1 ALA 33.A O no hydrogen 3.175 N/A HIS 172.A ND1 SER 174.A OG no hydrogen 2.900 N/A SER 174.A OG HIS 172.A ND1 no hydrogen 2.900 N/A LEU 175.A N HIS 172.A O no hydrogen 3.292 N/A THR 176.A N GLU 179.A OE1 no hydrogen 2.788 N/A THR 176.A OG1 GLU 36.A OE1 no hydrogen 2.490 N/A LEU 177.A N GLU 36.A OE1 no hydrogen 3.164 N/A ALA 180.A N THR 176.A O no hydrogen 2.825 N/A GLU 181.A N LEU 177.A O no hydrogen 2.907 N/A LEU 182.A N LYS 178.A O no hydrogen 2.932 N/A LEU 183.A N GLU 179.A O no hydrogen 2.855 N/A VAL 184.A N ALA 180.A O no hydrogen 2.912 N/A LEU 185.A N GLU 181.A O no hydrogen 2.946 N/A LYS 186.A N LEU 182.A O no hydrogen 2.849 N/A LYS 186.A NZ GLU 170.A OE2 no hydrogen 2.714 N/A ILE 187.A N LEU 183.A O no hydrogen 2.913 N/A LEU 188.A N VAL 184.A O no hydrogen 2.925 N/A LYS 189.A N LEU 185.A O no hydrogen 2.874 N/A GLN 190.A N LYS 186.A O no hydrogen 2.899 N/A VAL 191.A N ILE 187.A O no hydrogen 2.922 N/A MET 192.A N LEU 188.A O no hydrogen 2.698 N/A LYS 195.A NZ LEU 196.A O no hydrogen 3.376 N/A ASP 197.A N ASN 200.A OD1 no hydrogen 2.721 N/A ASN 199.A N ASP 197.A OD1 no hydrogen 2.573 N/A ASN 199.A ND2 ASP 197.A OD1 no hydrogen 2.763 N/A ASN 199.A ND2 GLU 198.A OE2 no hydrogen 3.006 N/A ASN 200.A N ASP 197.A OD1 no hydrogen 3.269 N/A ASN 200.A ND2 LYS 195.A O no hydrogen 2.752 N/A GLN 202.A N VAL 42.A O no hydrogen 3.257 N/A SER 204.A N LEU 40.A O no hydrogen 2.730 N/A SER 204.A OG LEU 40.A O no hydrogen 3.309 N/A CYS 205.A N LYS 213.A O no hydrogen 3.036 N/A CYS 205.A SG TYR 215.A OH no hydrogen 2.729 N/A ILE 206.A N VAL 38.A O no hydrogen 2.917 N/A THR 207.A N GLY 211.A O no hydrogen 3.276 N/A LYS 208.A N TYR 137.A OH no hydrogen 2.770 N/A LYS 208.A NZ LYS 208.A O no hydrogen 2.983 N/A GLN 209.A N GLN 209.A OE1 no hydrogen 2.599 N/A ASP 210.A N THR 207.A OG1 no hydrogen 3.157 N/A GLY 211.A N THR 207.A O no hydrogen 2.800 N/A PHE 212.A N ARG 64.A O no hydrogen 2.946 N/A LYS 213.A N CYS 205.A O no hydrogen 3.035 N/A LYS 213.A NZ CYS 205.A O no hydrogen 3.020 N/A LYS 213.A NZ GLY 211.A O no hydrogen 2.938 N/A TYR 215.A N LEU 203.A O no hydrogen 2.808 N/A TYR 215.A OH GLU 181.A OE1 no hydrogen 3.379 N/A THR 220.A N ASP 216.A O no hydrogen 2.808 N/A THR 220.A OG1 TYR 215.A O no hydrogen 3.492 N/A THR 220.A OG1 ASP 216.A O no hydrogen 2.660 N/A ALA 221.A N ASN 217.A O no hydrogen 2.877 N/A GLU 222.A N GLU 218.A O no hydrogen 2.951 N/A LEU 223.A N LYS 219.A O no hydrogen 2.955 N/A ILE 224.A N THR 220.A O no hydrogen 2.854 N/A LYS 225.A N ALA 221.A O no hydrogen 2.924 N/A LYS 225.A NZ LYS 225.A O no hydrogen 2.792 N/A GLU 226.A N GLU 222.A O no hydrogen 3.380 N/A GLU 226.A N LEU 223.A O no hydrogen 3.233 N/A LEU 227.A N ILE 224.A O no hydrogen 3.074 N/A