Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3tng_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A NZ ILE 120.A O no hydrogen 2.592 N/A LYS 2.A NZ TYR 123.A O no hydrogen 3.245 N/A SER 3.A N HIS 124.A O no hydrogen 2.907 N/A PHE 5.A N ASP 119.A OD1 no hydrogen 2.948 N/A PHE 6.A N ASP 119.A OD2 no hydrogen 2.796 N/A THR 12.A OG1 LYS 38.A O no hydrogen 3.447 N/A SER 13.A N LYS 38.A O no hydrogen 3.195 N/A SER 13.A OG LEU 39.A O no hydrogen 2.847 N/A PHE 15.A N SER 13.A OG no hydrogen 2.893 N/A VAL 16.A N ASP 84.A OD2 no hydrogen 2.623 N/A PHE 17.A N LYS 41.A O no hydrogen 2.850 N/A ALA 18.A N ILE 85.A O no hydrogen 2.697 N/A VAL 19.A N LEU 43.A O no hydrogen 2.826 N/A ALA 20.A N VAL 87.A O no hydrogen 2.768 N/A GLY 21.A N PHE 45.A O no hydrogen 2.781 N/A ALA 22.A N PHE 45.A O no hydrogen 2.686 N/A ASP 23.A N GLY 21.A O no hydrogen 2.834 N/A VAL 26.A N ASP 24.A OD1 no hydrogen 3.195 N/A VAL 27.A N ASP 24.A O no hydrogen 2.829 N/A LEU 28.A N ASP 24.A O no hydrogen 3.043 N/A GLU 29.A N GLU 25.A O no hydrogen 2.713 N/A ARG 32.A N LEU 28.A O no hydrogen 2.962 N/A ARG 32.A NE GLU 25.A OE2 no hydrogen 2.878 N/A ARG 32.A NH1 GLU 25.A OE1 no hydrogen 3.249 N/A ARG 32.A NH1 GLU 25.A OE2 no hydrogen 2.881 N/A ARG 32.A NH1 ASP 50.A OD1 no hydrogen 3.033 N/A LEU 33.A N GLU 29.A O no hydrogen 3.141 N/A ALA 34.A N THR 30.A O no hydrogen 3.015 N/A LEU 35.A N ILE 31.A O no hydrogen 2.957 N/A LYS 36.A N ARG 32.A O no hydrogen 2.892 N/A GLN 37.A N LEU 33.A O no hydrogen 3.341 N/A LYS 38.A N LEU 35.A O no hydrogen 2.763 N/A LEU 39.A N ALA 34.A O no hydrogen 2.827 N/A LYS 41.A N PHE 15.A O no hydrogen 2.812 N/A PHE 42.A N SER 58.A O no hydrogen 2.894 N/A LEU 43.A N PHE 17.A O no hydrogen 2.794 N/A LEU 44.A N THR 60.A O no hydrogen 2.919 N/A PHE 45.A N VAL 19.A O no hydrogen 2.983 N/A GLY 46.A N ILE 62.A O no hydrogen 3.304 N/A LYS 47.A N ASP 23.A OD1 no hydrogen 2.860 N/A LYS 48.A N ASP 23.A OD2 no hydrogen 2.939 N/A THR 52.A N ASP 50.A OD2 no hydrogen 3.070 N/A LEU 53.A N ASP 50.A O no hydrogen 2.917 N/A LEU 53.A N ASP 50.A OD2 no hydrogen 3.310 N/A THR 54.A N ASP 50.A O no hydrogen 2.788 N/A THR 54.A OG1 GLU 49.A OE2 no hydrogen 2.622 N/A THR 54.A OG1 ASP 50.A O no hydrogen 3.170 N/A ASN 56.A N LEU 53.A O no hydrogen 3.091 N/A SER 58.A N ASN 56.A OD1 no hydrogen 2.736 N/A VAL 59.A N ASN 56.A O no hydrogen 2.894 N/A THR 60.A N PHE 42.A O no hydrogen 3.062 N/A ILE 62.A N LEU 44.A O no hydrogen 2.605 N/A GLN 63.A NE2 LYS 47.A O no hydrogen 2.679 N/A THR 64.A N GLY 46.A O no hydrogen 2.786 N/A THR 64.A OG1 ILE 62.A O no hydrogen 3.141 N/A ALA 69.A N THR 66.A OG1 no hydrogen 2.527 N/A ALA 70.A N THR 66.A O no hydrogen 2.685 N/A ALA 71.A N ALA 67.A O no hydrogen 2.965 N/A GLN 72.A N GLU 68.A O no hydrogen 2.870 N/A GLY 73.A N ALA 69.A O no hydrogen 2.967 N/A ALA 74.A N ALA 70.A O no hydrogen 3.171 N/A ILE 75.A N ALA 71.A O no hydrogen 2.910 N/A LEU 76.A N GLN 72.A O no hydrogen 3.105 N/A ALA 77.A N GLY 73.A O no hydrogen 2.816 N/A VAL 78.A N ALA 74.A O no hydrogen 3.215 N/A LYS 79.A N ILE 75.A O no hydrogen 2.872 N/A ASN 80.A N LEU 76.A O no hydrogen 2.849 N/A LYS 81.A N VAL 78.A O no hydrogen 2.956 N/A GLU 82.A N ALA 77.A O no hydrogen 2.825 N/A ALA 83.A N ALA 77.A O no hydrogen 3.307 N/A ASP 84.A N VAL 16.A O no hydrogen 2.624 N/A ILE 85.A N VAL 16.A O no hydrogen 2.972 N/A LEU 86.A N PRO 258.A O no hydrogen 3.077 N/A VAL 87.A N ALA 18.A O no hydrogen 2.741 N/A LYS 88.A N VAL 260.A O no hydrogen 2.964 N/A LYS 88.A NZ ILE 91.A O no hydrogen 2.936 N/A LYS 88.A NZ THR 93.A OG1 no hydrogen 3.430 N/A GLY 89.A N ALA 20.A O no hydrogen 2.724 N/A PHE 90.A N GLY 21.A O no hydrogen 2.650 N/A ILE 91.A N GLY 89.A O no hydrogen 2.943 N/A LEU 96.A N PRO 92.A O no hydrogen 3.163 N/A HIS 98.A N LEU 96.A O no hydrogen 3.262 N/A VAL 99.A N LEU 96.A O no hydrogen 2.953 N/A LYS 101.A N HIS 98.A O no hydrogen 3.167 N/A ASN 104.A N LYS 101.A O no hydrogen 2.873 N/A ASN 104.A ND2 HIS 98.A O no hydrogen 3.215 N/A GLY 105.A N LYS 102.A O no hydrogen 2.734 N/A ARG 107.A NH1 LEU 100.A O no hydrogen 3.072 N/A THR 108.A OG1 ASP 109.A OD2 no hydrogen 3.313 N/A ASP 109.A N THR 108.A OG1 no hydrogen 2.256 N/A GLN 110.A NE2 GLU 147.A OE2 no hydrogen 3.252 N/A SER 113.A N VAL 253.A O no hydrogen 2.991 N/A GLN 114.A N ASP 131.A OD1 no hydrogen 3.090 N/A GLN 114.A NE2 SER 250.A OG no hydrogen 2.611 N/A ILE 115.A N ALA 251.A O no hydrogen 2.741 N/A ALA 116.A N ILE 129.A O no hydrogen 2.966 N/A ILE 117.A N GLY 249.A O no hydrogen 2.740 N/A PHE 118.A N LEU 127.A O no hydrogen 2.800 N/A ASP 119.A N LYS 247.A O no hydrogen 2.806 N/A TYR 123.A N ILE 120.A O no hydrogen 2.858 N/A TYR 123.A OH ALA 222.A O no hydrogen 2.759 N/A LYS 125.A NZ GLU 221.A O no hydrogen 2.657 N/A LYS 125.A NZ GLU 221.A OE1 no hydrogen 2.903 N/A LYS 125.A NZ ASP 223.A OD1 no hydrogen 2.702 N/A LEU 127.A N PHE 118.A O no hydrogen 2.881 N/A LEU 128.A N ASP 223.A O no hydrogen 2.851 N/A ILE 129.A N ALA 116.A O no hydrogen 2.837 N/A THR 130.A N LEU 225.A O no hydrogen 3.013 N/A THR 130.A OG1 GLN 114.A O no hydrogen 2.595 N/A CYS 132.A N GLN 114.A OE1 no hydrogen 2.888 N/A CYS 132.A SG ILE 129.A O no hydrogen 3.698 N/A CYS 132.A SG GLY 233.A O no hydrogen 3.283 N/A ALA 133.A N ASP 131.A OD2 no hydrogen 2.862 N/A ASN 134.A ND2 LEU 112.A O no hydrogen 2.953 N/A ASN 134.A ND2 ASP 131.A OD1 no hydrogen 2.932 N/A LYS 138.A N GLU 141.A OE1 no hydrogen 2.781 N/A THR 139.A OG1 GLU 183.A OE1 no hydrogen 3.024 N/A LYS 142.A N LYS 138.A O no hydrogen 2.829 N/A LYS 142.A NZ GLU 180.A OE1 no hydrogen 3.003 N/A LYS 142.A NZ PRO 228.A O no hydrogen 2.939 N/A ILE 143.A N THR 139.A O no hydrogen 2.878 N/A ALA 144.A N LYS 140.A O no hydrogen 3.133 N/A ILE 145.A N GLU 141.A O no hydrogen 2.759 N/A THR 146.A N LYS 142.A O no hydrogen 2.762 N/A THR 146.A OG1 LYS 142.A O no hydrogen 2.733 N/A GLU 147.A N ILE 143.A O no hydrogen 2.685 N/A ASN 148.A N ALA 144.A O no hydrogen 2.779 N/A ASN 148.A ND2 LEU 111.A O no hydrogen 2.796 N/A ASN 148.A ND2 SER 113.A OG no hydrogen 3.048 N/A ALA 149.A N ILE 145.A O no hydrogen 2.935 N/A LEU 150.A N THR 146.A O no hydrogen 2.805 N/A ALA 151.A N GLU 147.A O no hydrogen 2.898 N/A VAL 152.A N ASN 148.A O no hydrogen 3.006 N/A ALA 153.A N ALA 149.A O no hydrogen 2.861 N/A HIS 154.A N LEU 150.A O no hydrogen 2.911 N/A GLN 155.A N ALA 151.A O no hydrogen 2.798 N/A GLN 155.A NE2 ARG 280.A O no hydrogen 3.302 N/A GLN 155.A NE2 GLU 283.A OE1 no hydrogen 3.100 N/A ILE 156.A N VAL 152.A O no hydrogen 2.967 N/A GLY 157.A N HIS 154.A O no hydrogen 3.258 N/A ILE 158.A N ALA 153.A O no hydrogen 2.852 N/A LYS 162.A N ASP 223.A OD2 no hydrogen 2.824 N/A ILE 163.A N SER 193.A O no hydrogen 2.818 N/A ALA 164.A N ILE 224.A O no hydrogen 2.834 N/A LEU 165.A N SER 195.A O no hydrogen 2.894 N/A LEU 166.A N ILE 226.A O no hydrogen 3.041 N/A SER 167.A N LEU 198.A O no hydrogen 2.816 N/A SER 167.A OG SER 177.A OG no hydrogen 2.489 N/A THR 173.A N THR 178.A OG1 no hydrogen 3.016 N/A LYS 175.A N THR 173.A OG1 no hydrogen 3.275 N/A SER 177.A OG SER 167.A OG no hydrogen 2.489 N/A GLU 180.A N PRO 176.A O no hydrogen 2.798 N/A ALA 181.A N SER 177.A O no hydrogen 2.884 N/A GLN 182.A N THR 178.A O no hydrogen 2.972 N/A GLU 183.A N LEU 179.A O no hydrogen 2.969 N/A VAL 184.A N GLU 180.A O no hydrogen 2.984 N/A VAL 185.A N ALA 181.A O no hydrogen 3.044 N/A GLN 186.A N GLN 182.A O no hydrogen 2.975 N/A HIS 187.A N GLU 183.A O no hydrogen 3.054 N/A HIS 187.A N VAL 184.A O no hydrogen 3.109 N/A PHE 188.A N VAL 185.A O no hydrogen 3.263 N/A GLY 189.A N VAL 185.A O no hydrogen 2.976 N/A GLN 191.A N PHE 188.A O no hydrogen 3.110 N/A VAL 194.A N ILE 192.A O no hydrogen 3.016 N/A SER 195.A N ILE 163.A O no hydrogen 3.009 N/A LEU 198.A N LEU 165.A O no hydrogen 2.906 N/A ALA 199.A N GLU 170.A OE1 no hydrogen 3.079 N/A ALA 203.A N ALA 199.A O no hydrogen 3.280 N/A ILE 204.A N LEU 200.A O no hydrogen 3.135 N/A LYS 206.A NZ SER 217.A OG no hydrogen 3.400 N/A LYS 206.A NZ ALA 219.A O no hydrogen 2.917 N/A ALA 208.A N SER 205.A OG no hydrogen 3.173 N/A ALA 209.A N SER 205.A O no hydrogen 3.120 N/A LEU 210.A N LYS 206.A O no hydrogen 3.064 N/A HIS 211.A N GLU 207.A O no hydrogen 2.959 N/A HIS 211.A ND1 GLU 207.A O no hydrogen 3.113 N/A LYS 212.A N ALA 208.A O no hydrogen 2.952 N/A LYS 212.A N ALA 209.A O no hydrogen 2.741 N/A LYS 212.A NZ GLU 170.A OE2 no hydrogen 3.070 N/A LYS 212.A NZ ASP 201.A OD1 no hydrogen 3.355 N/A LYS 212.A NZ ASP 201.A OD2 no hydrogen 2.838 N/A GLY 213.A N LEU 210.A O no hydrogen 2.919 N/A ILE 214.A N ALA 209.A O no hydrogen 2.971 N/A SER 217.A OG SER 217.A O no hydrogen 2.634 N/A SER 218.A N ASP 216.A OD1 no hydrogen 3.294 N/A ALA 219.A N ASP 216.A OD1 no hydrogen 3.006 N/A GLY 220.A N VAL 202.A O no hydrogen 3.146 N/A ALA 222.A N ALA 203.A O no hydrogen 3.105 N/A ASP 223.A N LYS 162.A O no hydrogen 2.797 N/A ILE 224.A N LYS 162.A O no hydrogen 2.895 N/A LEU 225.A N LEU 128.A O no hydrogen 2.867 N/A ILE 226.A N ALA 164.A O no hydrogen 2.908 N/A ALA 227.A N THR 130.A O no hydrogen 2.526 N/A ILE 230.A N VAL 135.A O no hydrogen 2.913 N/A GLU 231.A N GLU 231.A OE1 no hydrogen 2.715 N/A THR 232.A N ASN 229.A O no hydrogen 3.252 N/A THR 232.A N ASN 229.A OD1 no hydrogen 2.856 N/A THR 232.A OG1 ASN 229.A OD1 no hydrogen 2.886 N/A GLY 233.A N ASN 229.A O no hydrogen 3.221 N/A ASN 234.A N ILE 230.A O no hydrogen 2.861 N/A ASN 234.A ND2 CYS 132.A O no hydrogen 2.817 N/A ALA 235.A N GLU 231.A O no hydrogen 2.953 N/A LEU 236.A N THR 232.A O no hydrogen 2.963 N/A TYR 237.A N GLY 233.A O no hydrogen 2.877 N/A LYS 238.A N ASN 234.A O no hydrogen 2.868 N/A LYS 238.A NZ ASN 234.A OD1 no hydrogen 2.884 N/A SER 239.A N ALA 235.A O no hydrogen 2.813 N/A SER 239.A OG ALA 235.A O no hydrogen 3.255 N/A SER 239.A OG LEU 236.A O no hydrogen 2.884 N/A LEU 240.A N LEU 236.A O no hydrogen 3.063 N/A VAL 241.A N TYR 237.A O no hydrogen 3.136 N/A TYR 242.A N LYS 238.A O no hydrogen 2.743 N/A PHE 243.A N SER 239.A O no hydrogen 2.793 N/A ALA 244.A N SER 239.A O no hydrogen 3.064 N/A ALA 244.A N LEU 240.A O no hydrogen 3.155 N/A ALA 246.A N LEU 240.A O no hydrogen 2.855 N/A LYS 247.A N ASP 119.A O no hydrogen 3.019 N/A LYS 247.A NZ GLU 269.A OE1 no hydrogen 2.764 N/A VAL 248.A N ASN 270.A OD1 no hydrogen 2.971 N/A GLY 249.A N ILE 117.A O no hydrogen 2.871 N/A SER 250.A N SER 274.A OG no hydrogen 2.790 N/A SER 250.A OG ILE 115.A O no hydrogen 3.497 N/A ALA 251.A N ILE 115.A O no hydrogen 2.900 N/A VAL 252.A N ILE 259.A O no hydrogen 2.744 N/A VAL 253.A N SER 113.A O no hydrogen 2.805 N/A LYS 256.A N LEU 106.A O no hydrogen 2.932 N/A LYS 256.A NZ LYS 79.A O no hydrogen 3.477 N/A ILE 259.A N VAL 252.A O no hydrogen 3.078 N/A VAL 260.A N LEU 86.A O no hydrogen 2.757 N/A SER 263.A N ASP 266.A OD1 no hydrogen 3.067 N/A SER 263.A OG ASN 265.A OD1 no hydrogen 2.463 N/A SER 263.A OG ASP 266.A OD1 no hydrogen 3.402 N/A SER 263.A OG ASP 266.A OD2 no hydrogen 3.306 N/A ASN 265.A ND2 TYR 242.A OH no hydrogen 3.172 N/A ASP 266.A N SER 263.A O no hydrogen 3.245 N/A ASN 270.A N SER 267.A OG no hydrogen 3.141 N/A LYS 271.A N SER 267.A O no hydrogen 2.928 N/A LYS 271.A NZ VAL 26.A O no hydrogen 2.788 N/A LYS 271.A NZ GLU 29.A OE2 no hydrogen 2.421 N/A LEU 272.A N PRO 268.A O no hydrogen 2.807 N/A ALA 273.A N GLU 269.A O no hydrogen 2.902 N/A SER 274.A N ASN 270.A O no hydrogen 2.927 N/A SER 274.A OG SER 250.A O no hydrogen 3.224 N/A SER 274.A OG ASN 270.A O no hydrogen 3.300 N/A PHE 275.A N LYS 271.A O no hydrogen 3.136 N/A ILE 276.A N LEU 272.A O no hydrogen 2.871 N/A LEU 277.A N ALA 273.A O no hydrogen 2.866 N/A THR 278.A N SER 274.A O no hydrogen 3.023 N/A THR 278.A OG1 SER 274.A O no hydrogen 3.507 N/A THR 278.A OG1 PHE 275.A O no hydrogen 2.780 N/A VAL 279.A N PHE 275.A O no hydrogen 2.848 N/A ARG 280.A N ILE 276.A O no hydrogen 2.818 N/A ARG 280.A NH1.A PHE 5.A O no hydrogen 3.448 N/A LEU 281.A N THR 278.A O no hydrogen 3.085 N/A VAL 282.A N VAL 279.A O no hydrogen 3.123 N/A LYS 284.A NZ ASP 84.A OD1 no hydrogen 3.408 N/A