Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7tjs_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N GLU 5.A OE1 no hydrogen 2.995 N/A THR 2.A N GLU 5.A OE1 no hydrogen 2.746 N/A GLU 5.A N THR 2.A OG1 no hydrogen 3.147 N/A VAL 6.A N THR 2.A O no hydrogen 3.042 N/A GLU 7.A N LEU 3.A O no hydrogen 2.924 N/A MET 8.A N LYS 4.A O no hydrogen 2.886 N/A ARG 9.A N GLU 5.A O no hydrogen 2.973 N/A ARG 9.A NE TYR 228.A OH no hydrogen 3.113 N/A ARG 9.A NH2 TYR 228.A OH no hydrogen 2.744 N/A LEU 10.A N VAL 6.A O no hydrogen 2.868 N/A LYS 11.A N GLU 7.A O no hydrogen 2.957 N/A SER 12.A N MET 8.A O no hydrogen 2.934 N/A ILE 13.A N ARG 9.A O no hydrogen 2.964 N/A LYS 14.A N LEU 10.A O no hydrogen 2.924 N/A ASN 15.A N LYS 11.A O no hydrogen 2.951 N/A ILE 16.A N SER 12.A O no hydrogen 2.945 N/A GLU 17.A N ILE 13.A O no hydrogen 2.885 N/A LYS 18.A N LYS 14.A O no hydrogen 3.012 N/A ILE 19.A N ASN 15.A O no hydrogen 2.953 N/A THR 20.A N ILE 16.A O no hydrogen 2.916 N/A THR 20.A OG1 ILE 16.A O no hydrogen 3.258 N/A THR 20.A OG1 GLU 17.A O no hydrogen 2.852 N/A THR 20.A OG1 SER 218.A OG no hydrogen 2.786 N/A LYS 21.A N GLU 17.A O no hydrogen 2.964 N/A THR 22.A N LYS 18.A O no hydrogen 2.948 N/A THR 22.A OG1 LYS 18.A O no hydrogen 2.897 N/A MET 23.A N ILE 19.A O no hydrogen 2.941 N/A LYS 24.A N THR 20.A O no hydrogen 2.899 N/A ILE 25.A N LYS 21.A O no hydrogen 3.019 N/A VAL 26.A N THR 22.A O no hydrogen 2.928 N/A ALA 27.A N MET 23.A O no hydrogen 2.890 N/A SER 28.A N LYS 24.A O no hydrogen 2.941 N/A SER 28.A OG LYS 24.A O no hydrogen 2.793 N/A THR 29.A N ILE 25.A O no hydrogen 2.969 N/A THR 29.A OG1 ILE 25.A O no hydrogen 3.487 N/A THR 29.A OG1 VAL 26.A O no hydrogen 2.422 N/A ARG 30.A N VAL 26.A O no hydrogen 2.946 N/A LEU 31.A N ALA 27.A O no hydrogen 2.921 N/A SER 32.A OG THR 29.A O no hydrogen 3.128 N/A ALA 34.A N ARG 30.A O no hydrogen 3.059 N/A GLU 35.A N LEU 31.A O no hydrogen 2.814 N/A LYS 36.A N SER 32.A O no hydrogen 2.966 N/A ALA 37.A N LYS 33.A O no hydrogen 3.061 N/A LYS 38.A N ALA 34.A O no hydrogen 2.875 N/A LYS 38.A NZ GLU 35.A OE1 no hydrogen 2.884 N/A ILE 39.A N GLU 35.A O no hydrogen 2.917 N/A SER 40.A N LYS 36.A O no hydrogen 2.991 N/A SER 40.A OG LYS 36.A O no hydrogen 2.939 N/A ALA 41.A N ALA 37.A O no hydrogen 3.007 N/A LYS 42.A N LYS 38.A O no hydrogen 2.811 N/A LYS 42.A NZ GLN 201.A OE1 no hydrogen 2.795 N/A LYS 43.A N ILE 39.A O no hydrogen 3.047 N/A MET 44.A N SER 40.A O no hydrogen 3.504 N/A ASP 45.A N ALA 41.A O no hydrogen 2.963 N/A GLU 46.A N LYS 42.A O no hydrogen 2.883 N/A ALA 47.A N LYS 43.A O no hydrogen 2.972 N/A GLU 48.A N ASP 45.A O no hydrogen 3.124 N/A GLN 49.A N ASP 45.A O no hydrogen 2.987 N/A GLN 49.A NE2 ASP 45.A O no hydrogen 3.685 N/A GLN 49.A NE2 ASP 45.A OD1 no hydrogen 2.985 N/A LEU 50.A N GLU 46.A O no hydrogen 2.914 N/A TYR 52.A N GLU 48.A O no hydrogen 2.946 N/A LYS 53.A N GLN 49.A O no hydrogen 2.905 N/A ASN 54.A N PHE 51.A O no hydrogen 2.864 N/A ALA 55.A N PHE 51.A O no hydrogen 2.932 N/A GLU 56.A N TYR 52.A O no hydrogen 2.778 N/A LYS 60.A NZ ASP 95.A OD2 no hydrogen 2.956 N/A LEU 62.A N LYS 150.A O no hydrogen 3.064 N/A ILE 63.A N ASP 95.A O no hydrogen 3.010 N/A VAL 64.A N SER 152.A O no hydrogen 3.007 N/A ALA 65.A N VAL 97.A O no hydrogen 2.875 N/A ILE 66.A N PHE 154.A O no hydrogen 3.175 N/A THR 67.A N ILE 99.A O no hydrogen 2.707 N/A THR 67.A OG1 SER 68.A O no hydrogen 3.254 N/A SER 68.A OG LYS 70.A O no hydrogen 3.457 N/A SER 68.A OG GLU 206.A OE1 no hydrogen 2.883 N/A SER 68.A OG GLU 206.A OE2 no hydrogen 2.340 N/A CYS 73.A SG LYS 70.A O no hydrogen 3.443 N/A CYS 73.A SG GLY 71.A O no hydrogen 3.624 N/A CYS 73.A SG HIS 77.A NE2 no hydrogen 3.737 N/A SER 75.A OG GLY 74.A O no hydrogen 2.527 N/A HIS 77.A NE2 LYS 70.A O no hydrogen 3.068 N/A SER 78.A OG GLN 106.A OE1 no hydrogen 3.301 N/A GLN 79.A N SER 75.A O no hydrogen 3.164 N/A GLN 79.A NE2 SER 75.A OG no hydrogen 3.071 N/A ALA 81.A N HIS 77.A O no hydrogen 2.904 N/A LYS 82.A N SER 78.A O no hydrogen 2.858 N/A ALA 83.A N GLN 79.A O no hydrogen 2.938 N/A VAL 84.A N LEU 80.A O no hydrogen 2.928 N/A ARG 85.A N ALA 81.A O no hydrogen 2.844 N/A ARG 85.A NH2 GLN 106.A O no hydrogen 2.601 N/A ARG 86.A N LYS 82.A O no hydrogen 2.892 N/A HIS 87.A N ALA 83.A O no hydrogen 2.939 N/A HIS 87.A NE2 GLU 61.A OE2 no hydrogen 2.855 N/A LEU 88.A N VAL 84.A O no hydrogen 2.835 N/A ASN 89.A N ARG 85.A O no hydrogen 2.922 N/A ASP 90.A N HIS 87.A O no hydrogen 3.232 N/A GLN 91.A N LEU 88.A O no hydrogen 2.778 N/A ALA 94.A N GLN 91.A O no hydrogen 3.079 N/A ILE 96.A N ASN 114.A O no hydrogen 3.081 N/A VAL 97.A N ILE 63.A O no hydrogen 2.760 N/A THR 98.A N LEU 117.A O no hydrogen 3.044 N/A THR 98.A OG1 SER 118.A OG no hydrogen 3.361 N/A ILE 99.A N ALA 65.A O no hydrogen 2.712 N/A GLY 100.A N ILE 119.A O no hydrogen 2.866 N/A ASP 101.A N ASP 69.A OD1 no hydrogen 2.658 N/A LYS 104.A N GLY 100.A O no hydrogen 3.052 N/A MET 105.A N ASP 101.A O no hydrogen 2.882 N/A GLN 106.A N LYS 102.A O no hydrogen 2.927 N/A LEU 107.A N ILE 103.A O no hydrogen 2.924 N/A LEU 108.A N LYS 104.A O no hydrogen 2.863 N/A ARG 109.A N MET 105.A O no hydrogen 3.203 N/A THR 110.A N LEU 107.A O no hydrogen 3.093 N/A HIS 111.A N LEU 107.A O no hydrogen 2.718 N/A HIS 111.A NE2 ASN 89.A OD1 no hydrogen 3.093 N/A ASN 114.A ND2 ALA 94.A O no hydrogen 2.939 N/A LYS 116.A N ILE 96.A O no hydrogen 2.892 N/A SER 118.A OG THR 98.A OG1 no hydrogen 3.361 N/A SER 118.A OG ASN 120.A OD1 no hydrogen 3.003 N/A ILE 119.A N THR 98.A O no hydrogen 2.909 N/A GLY 121.A N ASP 69.A OD2 no hydrogen 2.655 N/A THR 128.A N GLU 131.A OE1 no hydrogen 2.704 N/A THR 128.A OG1 GLU 131.A OE1 no hydrogen 2.796 N/A GLU 131.A N THR 128.A OG1 no hydrogen 3.148 N/A SER 132.A N THR 128.A O no hydrogen 3.124 N/A SER 132.A OG ALA 192.A O no hydrogen 2.595 N/A ALA 133.A N PHE 129.A O no hydrogen 2.847 N/A LEU 134.A N GLN 130.A O no hydrogen 2.941 N/A ILE 135.A N GLU 131.A O no hydrogen 2.898 N/A ALA 136.A N SER 132.A O no hydrogen 2.866 N/A ASP 137.A N ALA 133.A O no hydrogen 2.884 N/A LYS 138.A N LEU 134.A O no hydrogen 2.935 N/A LEU 139.A N ILE 135.A O no hydrogen 2.842 N/A LEU 140.A N ALA 136.A O no hydrogen 2.872 N/A SER 141.A N ASP 137.A O no hydrogen 2.899 N/A SER 141.A OG ASP 137.A O no hydrogen 2.882 N/A SER 141.A OG LYS 138.A O no hydrogen 3.300 N/A VAL 142.A N LYS 138.A O no hydrogen 2.797 N/A LYS 144.A NZ SER 141.A O no hydrogen 2.737 N/A ALA 145.A N LEU 139.A O no hydrogen 3.254 N/A THR 147.A N LYS 144.A O no hydrogen 3.136 N/A THR 147.A OG1 LYS 144.A O no hydrogen 2.791 N/A TYR 148.A N ALA 145.A O no hydrogen 3.477 N/A TYR 148.A OH MET 143.A O no hydrogen 2.519 N/A SER 152.A N LEU 62.A O no hydrogen 3.105 N/A ILE 153.A N LYS 169.A O no hydrogen 2.912 N/A PHE 154.A N VAL 64.A O no hydrogen 2.700 N/A TYR 155.A N SER 167.A O no hydrogen 2.954 N/A ASN 156.A ND2 ILE 76.A O no hydrogen 3.244 N/A ASP 157.A N GLU 165.A O no hydrogen 2.849 N/A VAL 159.A N ASP 157.A O no hydrogen 2.762 N/A SER 160.A N SER 163.A O no hydrogen 2.999 N/A SER 160.A OG SER 163.A OG no hydrogen 2.702 N/A LEU 162.A N SER 160.A OG no hydrogen 3.152 N/A SER 163.A N SER 160.A O no hydrogen 3.335 N/A SER 163.A OG SER 160.A OG no hydrogen 2.702 N/A GLU 165.A N ASP 157.A O no hydrogen 2.947 N/A SER 167.A N TYR 155.A O no hydrogen 2.855 N/A SER 167.A OG GLU 165.A O no hydrogen 3.231 N/A LYS 169.A N ILE 153.A O no hydrogen 2.886 N/A LYS 169.A NZ ASP 45.A OD2 no hydrogen 2.897 N/A ILE 171.A N ILE 151.A O no hydrogen 2.726 N/A ASN 173.A ND2 TYR 148.A O no hydrogen 3.389 N/A THR 176.A N ASN 173.A O no hydrogen 2.623 N/A THR 176.A N ASN 173.A OD1 no hydrogen 2.531 N/A THR 176.A OG1 ASN 173.A OD1 no hydrogen 2.556 N/A ILE 177.A N ASN 173.A O no hydrogen 2.930 N/A GLU 178.A N ALA 174.A O no hydrogen 2.879 N/A GLN 179.A NE2 LYS 175.A O no hydrogen 2.958 N/A SER 180.A OG ALA 55.A O no hydrogen 2.880 N/A ARG 184.A N ASN 181.A O no hydrogen 3.027 N/A ARG 184.A NH1 ASP 185.A OD1 no hydrogen 3.147 N/A ASP 185.A N ASN 181.A O no hydrogen 3.407 N/A LEU 186.A N VAL 182.A O no hydrogen 2.853 N/A PHE 187.A N PRO 183.A O no hydrogen 2.870 N/A GLU 188.A N ARG 184.A O no hydrogen 2.992 N/A TYR 189.A N ASP 185.A O no hydrogen 2.885 N/A THR 190.A N LEU 186.A O no hydrogen 2.876 N/A THR 190.A OG1 GLU 48.A OE1 no hydrogen 3.251 N/A THR 190.A OG1 LEU 186.A O no hydrogen 3.147 N/A LEU 191.A N PHE 187.A O no hydrogen 2.832 N/A ALA 192.A N GLU 188.A O no hydrogen 3.005 N/A ASN 193.A N TYR 189.A O no hydrogen 2.919 N/A GLN 194.A N THR 190.A O no hydrogen 2.849 N/A GLN 194.A NE2 PRO 170.A O no hydrogen 3.123 N/A MET 195.A N LEU 191.A O no hydrogen 2.983 N/A LEU 196.A N ALA 192.A O no hydrogen 2.922 N/A THR 197.A N ASN 193.A O no hydrogen 2.899 N/A THR 197.A OG1 ASN 193.A O no hydrogen 2.840 N/A ALA 198.A N GLN 194.A O no hydrogen 2.881 N/A MET 199.A N MET 195.A O no hydrogen 2.919 N/A ALA 200.A N LEU 196.A O no hydrogen 2.940 N/A GLN 201.A N THR 197.A O no hydrogen 2.946 N/A GLY 202.A N ALA 198.A O no hydrogen 2.884 N/A TYR 203.A N MET 199.A O no hydrogen 2.869 N/A TYR 203.A OH LYS 124.A O no hydrogen 2.660 N/A ALA 204.A N ALA 200.A O no hydrogen 2.986 N/A ALA 205.A N GLN 201.A O no hydrogen 2.954 N/A GLU 206.A N GLY 202.A O no hydrogen 2.859 N/A ILE 207.A N TYR 203.A O no hydrogen 2.931 N/A SER 208.A N ALA 204.A O no hydrogen 3.011 N/A SER 208.A OG ALA 204.A O no hydrogen 3.155 N/A SER 208.A OG ALA 205.A O no hydrogen 2.697 N/A ALA 209.A N ALA 205.A O no hydrogen 2.877 N/A ARG 210.A N GLU 206.A O no hydrogen 2.875 N/A ARG 210.A NE GLY 71.A O no hydrogen 3.406 N/A ARG 210.A NH1 GLU 206.A OE2 no hydrogen 3.525 N/A ARG 210.A NH2 GLY 71.A O no hydrogen 3.042 N/A ARG 210.A NH2 GLU 206.A OE2 no hydrogen 3.105 N/A ARG 211.A N ILE 207.A O no hydrogen 2.964 N/A ARG 211.A NE ASN 212.A OD1 no hydrogen 3.129 N/A ARG 211.A NH2 ASN 212.A OD1 no hydrogen 3.073 N/A ASN 212.A N SER 208.A O no hydrogen 2.997 N/A ASN 212.A ND2 SER 161.A O no hydrogen 2.986 N/A ALA 213.A N ALA 209.A O no hydrogen 2.848 N/A MET 214.A N ARG 210.A O no hydrogen 2.928 N/A ASP 215.A N ARG 211.A O no hydrogen 2.959 N/A ASN 216.A N ASN 212.A O no hydrogen 2.943 N/A ALA 217.A N ALA 213.A O no hydrogen 2.905 N/A SER 218.A N MET 214.A O no hydrogen 2.894 N/A SER 218.A OG THR 20.A OG1 no hydrogen 2.786 N/A SER 218.A OG MET 214.A O no hydrogen 2.856 N/A LYS 219.A N ASP 215.A O no hydrogen 2.980 N/A LYS 219.A NZ ASP 215.A OD1 no hydrogen 2.669 N/A LYS 219.A NZ ASP 215.A OD2 no hydrogen 3.508 N/A ASN 220.A N ASN 216.A O no hydrogen 2.957 N/A ALA 221.A N ALA 217.A O no hydrogen 2.877 N/A GLY 222.A N SER 218.A O no hydrogen 2.928 N/A ASP 223.A N LYS 219.A O no hydrogen 3.010 N/A MET 224.A N ASN 220.A O no hydrogen 2.931 N/A ILE 225.A N ALA 221.A O no hydrogen 2.884 N/A ASN 226.A N GLY 222.A O no hydrogen 2.963 N/A ARG 227.A N ASP 223.A O no hydrogen 3.006 N/A TYR 228.A N MET 224.A O no hydrogen 2.930 N/A SER 229.A N ILE 225.A O no hydrogen 2.838 N/A ILE 230.A N ASN 226.A O no hydrogen 3.032 N/A LEU 231.A N ARG 227.A O no hydrogen 2.991 N/A TYR 232.A N TYR 228.A O no hydrogen 2.824 N/A ASN 233.A N SER 229.A O no hydrogen 2.972 N/A ARG 234.A N ILE 230.A O no hydrogen 3.013 N/A THR 235.A N LEU 231.A O no hydrogen 2.919 N/A THR 235.A OG1 LEU 231.A O no hydrogen 2.930 N/A ARG 236.A N TYR 232.A O no hydrogen 2.858 N/A GLN 237.A N ASN 233.A O no hydrogen 3.014 N/A ALA 238.A N ARG 234.A O no hydrogen 2.957 N/A VAL 239.A N THR 235.A O no hydrogen 2.866 N/A ILE 240.A N ARG 236.A O no hydrogen 3.021 N/A THR 241.A N GLN 237.A O no hydrogen 2.963 N/A THR 241.A OG1 GLN 237.A O no hydrogen 2.804 N/A ASN 242.A N ALA 238.A O no hydrogen 2.919 N/A GLU 243.A N VAL 239.A O no hydrogen 2.993 N/A LEU 244.A N ILE 240.A O no hydrogen 2.963 N/A VAL 245.A N THR 241.A O no hydrogen 2.895 N/A ASP 246.A N ASN 242.A O no hydrogen 2.974 N/A ILE 247.A N GLU 243.A O no hydrogen 2.988 N/A ILE 248.A N LEU 244.A O no hydrogen 2.886 N/A THR 249.A N VAL 245.A O no hydrogen 2.903 N/A THR 249.A OG1 VAL 245.A O no hydrogen 2.943 N/A GLY 250.A N ASP 246.A O no hydrogen 2.958 N/A ALA 251.A N ILE 247.A O no hydrogen 2.914 N/A SER 252.A N ILE 248.A O no hydrogen 2.902 N/A SER 252.A OG ILE 248.A O no hydrogen 2.821 N/A