Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1td1_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A OG THR 92.A OG1 no hydrogen 2.879 N/A ALA 5.A N ASP 91.A OD1 no hydrogen 3.009 N/A ASN 9.A N ASN 6.A OD1 no hydrogen 2.979 N/A ASN 9.A ND2 THR 4.A O no hydrogen 2.946 N/A VAL 10.A N ASN 6.A O no hydrogen 2.984 N/A LYS 11.A N ILE 7.A O no hydrogen 2.946 N/A LYS 12.A N GLU 8.A O no hydrogen 3.206 N/A VAL 13.A N ASN 9.A O no hydrogen 3.193 N/A ALA 14.A N VAL 10.A O no hydrogen 2.955 N/A HIS 15.A N LYS 11.A O no hydrogen 2.856 N/A HIS 16.A N LYS 12.A O no hydrogen 3.248 N/A ILE 17.A N VAL 13.A O no hydrogen 3.105 N/A GLN 18.A N ALA 14.A O no hydrogen 2.955 N/A LYS 19.A N HIS 16.A O no hydrogen 3.368 N/A LEU 20.A N ILE 17.A O no hydrogen 3.000 N/A ILE 23.A N THR 21.A OG1 no hydrogen 3.182 N/A GLU 26.A N LYS 74.A O no hydrogen 3.059 N/A ILE 27.A N LYS 74.A O no hydrogen 3.306 N/A GLY 28.A N ILE 107.A O no hydrogen 2.801 N/A ILE 29.A N VAL 76.A O no hydrogen 2.881 N/A ILE 30.A N MET 109.A O no hydrogen 2.875 N/A CYS 31.A N MET 78.A O no hydrogen 3.212 N/A CYS 31.A SG LEU 35.A O no hydrogen 3.336 N/A GLY 32.A N SER 111.A OG no hydrogen 3.066 N/A LEU 35.A N GLY 32.A O no hydrogen 3.099 N/A LEU 38.A N LEU 35.A O no hydrogen 3.399 N/A ASP 40.A N LYS 37.A O no hydrogen 3.272 N/A GLY 41.A N LEU 38.A O no hydrogen 3.238 N/A VAL 42.A N ALA 39.A O no hydrogen 3.322 N/A LYS 43.A N THR 69.A O no hydrogen 3.003 N/A LYS 45.A NZ ALA 39.A O no hydrogen 3.363 N/A ILE 46.A N PHE 67.A O no hydrogen 2.993 N/A ILE 48.A N LEU 65.A O no hydrogen 3.008 N/A TYR 50.A N GLY 63.A O no hydrogen 2.869 N/A TYR 50.A OH ASN 64.A O no hydrogen 3.413 N/A TYR 50.A OH GLY 80.A O no hydrogen 2.779 N/A LYS 52.A N PRO 49.A O no hydrogen 3.126 N/A ILE 53.A N TYR 50.A O no hydrogen 3.087 N/A PHE 56.A N ILE 53.A O no hydrogen 3.197 N/A SER 62.A OG GLY 63.A O no hydrogen 2.864 N/A GLY 63.A N THR 59.A O no hydrogen 3.012 N/A ASN 64.A N GLN 79.A O no hydrogen 2.913 N/A ASN 64.A ND2 GLN 79.A OE1 no hydrogen 2.761 N/A LEU 65.A N ILE 48.A O no hydrogen 2.808 N/A ILE 66.A N VAL 77.A O no hydrogen 2.977 N/A PHE 67.A N ILE 46.A O no hydrogen 3.171 N/A GLY 68.A N VAL 75.A O no hydrogen 3.190 N/A THR 69.A N LYS 43.A O no hydrogen 2.955 N/A LEU 70.A N ARG 73.A O no hydrogen 2.910 N/A SER 71.A OG GLU 273.A O no hydrogen 2.644 N/A ARG 73.A N LEU 70.A O no hydrogen 3.107 N/A ARG 73.A NE GLU 26.A OE1 no hydrogen 3.057 N/A ARG 73.A NH1 PRO 280.A O no hydrogen 3.482 N/A VAL 75.A N GLY 68.A O no hydrogen 2.862 N/A VAL 76.A N ILE 27.A O no hydrogen 2.931 N/A VAL 77.A N ILE 66.A O no hydrogen 2.786 N/A MET 78.A N ILE 29.A O no hydrogen 2.834 N/A GLN 79.A N ASN 64.A O no hydrogen 3.002 N/A ARG 81.A NH2 THR 218.A OG1 no hydrogen 3.218 N/A ARG 81.A NH2 GLU 221.A OE1 no hydrogen 3.305 N/A GLU 86.A N HIS 83.A O no hydrogen 3.047 N/A GLY 87.A N MET 84.A O no hydrogen 3.012 N/A SER 89.A OG THR 92.A OG1 no hydrogen 3.381 N/A THR 92.A N SER 89.A OG no hydrogen 3.164 N/A THR 92.A OG1 SER 2.A OG no hydrogen 2.879 N/A THR 92.A OG1 SER 89.A OG no hydrogen 3.381 N/A VAL 93.A N SER 89.A O no hydrogen 3.199 N/A ALA 94.A N ASN 90.A O no hydrogen 2.896 N/A LEU 95.A N ASP 91.A O no hydrogen 2.941 N/A ARG 98.A N ALA 94.A O no hydrogen 3.107 N/A ARG 98.A NH1 ALA 5.A O no hydrogen 2.887 N/A ARG 98.A NH2 HIS 227.A ND1 no hydrogen 3.412 N/A VAL 99.A N LEU 95.A O no hydrogen 2.803 N/A MET 100.A N PRO 96.A O no hydrogen 3.022 N/A LYS 101.A N ILE 97.A O no hydrogen 3.159 N/A LYS 101.A NZ CYS 228.A O no hydrogen 2.711 N/A LEU 102.A N ARG 98.A O no hydrogen 3.129 N/A LEU 103.A N VAL 99.A O no hydrogen 2.914 N/A GLY 104.A N MET 100.A O no hydrogen 3.065 N/A GLY 104.A N LYS 101.A O no hydrogen 3.163 N/A VAL 105.A N MET 100.A O no hydrogen 3.002 N/A LYS 106.A N GLU 26.A O no hydrogen 2.981 N/A ILE 107.A N GLU 26.A O no hydrogen 3.335 N/A LEU 108.A N GLN 231.A O no hydrogen 2.749 N/A MET 109.A N GLY 28.A O no hydrogen 2.764 N/A VAL 110.A N PHE 233.A O no hydrogen 2.913 N/A SER 111.A N ILE 30.A O no hydrogen 3.475 N/A SER 111.A OG SER 33.A O no hydrogen 2.929 N/A ASN 112.A N VAL 235.A O no hydrogen 3.026 N/A ASN 112.A ND2 THR 218.A OG1 no hydrogen 2.730 N/A ALA 114.A N LEU 237.A O no hydrogen 2.951 N/A GLY 115.A N VAL 214.A O no hydrogen 2.734 N/A GLY 116.A N ASN 240.A O no hydrogen 2.716 N/A LEU 117.A N ASP 212.A O no hydrogen 2.850 N/A ASN 118.A N ASP 212.A O no hydrogen 3.049 N/A ASN 118.A ND2 ASP 212.A OD1 no hydrogen 2.751 N/A ARG 119.A NE LEU 117.A O no hydrogen 2.975 N/A ARG 119.A NH1 SER 242.A O no hydrogen 3.266 N/A ARG 119.A NH2 GLY 116.A O no hydrogen 3.097 N/A ARG 119.A NH2 LEU 117.A O no hydrogen 3.274 N/A ARG 119.A NH2 SER 242.A O no hydrogen 2.909 N/A SER 120.A N ASN 118.A OD1 no hydrogen 2.987 N/A SER 120.A OG ASN 118.A OD1 no hydrogen 2.636 N/A LEU 121.A N ASN 118.A O no hydrogen 3.193 N/A LYS 122.A N ASP 125.A OD2 no hydrogen 3.025 N/A GLY 124.A N VAL 238.A O no hydrogen 2.866 N/A ASP 125.A N LYS 122.A O no hydrogen 3.115 N/A PHE 126.A N LEU 183.A O no hydrogen 2.854 N/A VAL 127.A N SER 236.A O no hydrogen 2.836 N/A ILE 128.A N HIS 185.A O no hydrogen 2.882 N/A LEU 129.A N ALA 234.A O no hydrogen 2.899 N/A LYS 130.A N GLY 187.A O no hydrogen 3.012 N/A HIS 132.A N ASP 131.A OD1 no hydrogen 2.942 N/A HIS 132.A ND1 TYR 163.A OH no hydrogen 2.796 N/A ILE 133.A N TYR 189.A O no hydrogen 2.851 N/A LEU 138.A N TYR 134.A O no hydrogen 2.936 N/A GLY 139.A N LEU 135.A O no hydrogen 3.145 N/A ASN 141.A N PRO 136.A O no hydrogen 2.755 N/A ILE 143.A N TYR 134.A OH no hydrogen 2.954 N/A LEU 144.A N ASN 142.A OD1 no hydrogen 2.928 N/A VAL 145.A N ASN 142.A O no hydrogen 3.105 N/A ASN 148.A ND2 GLY 153.A O no hydrogen 2.863 N/A GLN 149.A NE2 PRO 147.A O no hydrogen 3.333 N/A PHE 152.A N GLN 149.A O no hydrogen 3.050 N/A GLY 153.A N GLN 149.A O no hydrogen 3.270 N/A ARG 155.A NE ARG 155.A O no hydrogen 3.023 N/A ARG 155.A NH1 GLY 146.A O no hydrogen 2.829 N/A ARG 155.A NH2 LEU 144.A O no hydrogen 3.101 N/A ARG 155.A NH2 GLY 146.A O no hydrogen 3.111 N/A TYR 163.A OH HIS 132.A ND1 no hydrogen 2.796 N/A ASP 164.A N VAL 232.A O no hydrogen 3.195 N/A LEU 167.A N ASP 164.A OD2 no hydrogen 3.098 N/A ARG 168.A N ASP 164.A O no hydrogen 3.109 N/A ARG 168.A NE TYR 163.A O no hydrogen 2.990 N/A LYS 169.A N ARG 165.A O no hydrogen 3.037 N/A LEU 170.A N ASP 166.A O no hydrogen 3.112 N/A ALA 171.A N LEU 167.A O no hydrogen 2.994 N/A VAL 172.A N ARG 168.A O no hydrogen 3.022 N/A GLN 173.A N LYS 169.A O no hydrogen 2.963 N/A VAL 174.A N LEU 170.A O no hydrogen 2.878 N/A ALA 175.A N ALA 171.A O no hydrogen 3.119 N/A GLU 176.A N VAL 172.A O no hydrogen 3.048 N/A GLU 177.A N GLN 173.A O no hydrogen 3.061 N/A ASN 178.A N VAL 174.A O no hydrogen 3.207 N/A ASN 178.A N ALA 175.A O no hydrogen 3.231 N/A GLY 179.A N GLU 176.A O no hydrogen 3.393 N/A PHE 180.A N ALA 175.A O no hydrogen 3.053 N/A LEU 183.A N PHE 180.A O no hydrogen 3.177 N/A VAL 184.A N GLY 181.A O no hydrogen 3.251 N/A HIS 185.A N PHE 126.A O no hydrogen 2.804 N/A HIS 185.A NE2 ASP 125.A OD2 no hydrogen 2.772 N/A GLY 187.A N ILE 128.A O no hydrogen 2.940 N/A VAL 188.A N ASP 212.A OD2 no hydrogen 2.899 N/A TYR 189.A N ASP 131.A O no hydrogen 3.098 N/A TYR 189.A OH SER 217.A O no hydrogen 2.878 N/A VAL 190.A N VAL 213.A O no hydrogen 2.957 N/A MET 191.A N ILE 133.A O no hydrogen 3.114 N/A ASN 192.A N GLY 215.A O no hydrogen 2.842 N/A ASN 192.A ND2 CYS 196.A O no hydrogen 3.007 N/A ASN 192.A ND2 GLU 198.A OE2 no hydrogen 2.767 N/A GLY 194.A N ASN 192.A OD1 no hydrogen 3.001 N/A TYR 197.A OH HIS 254.A ND1 no hydrogen 3.139 N/A THR 199.A N GLU 202.A OE1 no hydrogen 2.922 N/A GLU 202.A N THR 199.A OG1 no hydrogen 3.045 N/A CYS 203.A N THR 199.A O no hydrogen 2.897 N/A CYS 203.A SG GLU 198.A O no hydrogen 3.968 N/A CYS 203.A SG THR 199.A O no hydrogen 3.327 N/A CYS 203.A SG VAL 243.A O no hydrogen 3.982 N/A THR 204.A N PRO 200.A O no hydrogen 3.021 N/A THR 204.A OG1 PRO 200.A O no hydrogen 2.982 N/A MET 205.A N ALA 201.A O no hydrogen 3.053 N/A LEU 206.A N GLU 202.A O no hydrogen 2.903 N/A LEU 207.A N CYS 203.A O no hydrogen 2.876 N/A ASN 208.A N THR 204.A O no hydrogen 3.074 N/A MET 209.A N MET 205.A O no hydrogen 2.957 N/A MET 209.A N LEU 206.A O no hydrogen 3.202 N/A GLY 210.A N LEU 207.A O no hydrogen 3.176 N/A CYS 211.A N LEU 206.A O no hydrogen 3.262 N/A ASP 212.A N VAL 188.A O no hydrogen 2.902 N/A VAL 213.A N VAL 188.A O no hydrogen 3.184 N/A VAL 214.A N GLY 115.A O no hydrogen 2.958 N/A GLY 215.A N VAL 190.A O no hydrogen 3.098 N/A SER 217.A N TYR 189.A OH no hydrogen 3.068 N/A SER 217.A OG THR 218.A OG1 no hydrogen 2.904 N/A THR 218.A OG1 SER 217.A OG no hydrogen 2.904 N/A ILE 219.A N SER 217.A O no hydrogen 2.901 N/A GLU 221.A N GLU 221.A OE2 no hydrogen 3.059 N/A VAL 222.A N THR 218.A O no hydrogen 3.013 N/A VAL 223.A N ILE 219.A O no hydrogen 2.903 N/A ILE 224.A N PRO 220.A O no hydrogen 3.144 N/A ALA 225.A N GLU 221.A O no hydrogen 2.913 N/A ARG 226.A N VAL 222.A O no hydrogen 2.870 N/A ARG 226.A NH1 ILE 230.A O no hydrogen 2.873 N/A HIS 227.A N VAL 223.A O no hydrogen 2.881 N/A HIS 227.A NE2 ASN 148.A OD1 no hydrogen 2.900 N/A CYS 228.A N ILE 224.A O no hydrogen 3.174 N/A CYS 228.A SG ILE 224.A O no hydrogen 3.481 N/A CYS 228.A SG ALA 225.A O no hydrogen 3.611 N/A GLY 229.A N ARG 226.A O no hydrogen 3.160 N/A ILE 230.A N ALA 225.A O no hydrogen 2.884 N/A GLN 231.A N LYS 106.A O no hydrogen 3.019 N/A PHE 233.A N LEU 108.A O no hydrogen 2.895 N/A VAL 235.A N VAL 110.A O no hydrogen 2.932 N/A SER 236.A N VAL 127.A O no hydrogen 2.890 N/A SER 236.A OG ASN 112.A OD1 no hydrogen 2.726 N/A LEU 237.A N ASN 112.A O no hydrogen 2.816 N/A VAL 238.A N ASP 125.A O no hydrogen 2.985 N/A THR 239.A N ALA 114.A O no hydrogen 2.952 N/A THR 239.A OG1 ALA 114.A O no hydrogen 3.198 N/A SER 242.A N GLY 116.A O no hydrogen 3.046 N/A GLU 247.A N ASP 245.A OD2 no hydrogen 3.191 N/A SER 248.A N ASP 245.A O no hydrogen 3.368 N/A LEU 250.A N SER 248.A OG no hydrogen 3.254 N/A HIS 254.A ND1 TYR 197.A OH no hydrogen 3.139 N/A VAL 257.A N ASN 253.A O no hydrogen 3.006 N/A LEU 258.A N HIS 254.A O no hydrogen 2.967 N/A ALA 259.A N GLU 255.A O no hydrogen 3.016 N/A THR 260.A N GLU 256.A O no hydrogen 2.974 N/A THR 260.A OG1 GLU 256.A O no hydrogen 3.118 N/A GLY 261.A N VAL 257.A O no hydrogen 3.171 N/A ALA 262.A N LEU 258.A O no hydrogen 2.976 N/A GLN 263.A N ALA 259.A O no hydrogen 3.034 N/A ARG 264.A N THR 260.A O no hydrogen 3.304 N/A ARG 264.A NE GLY 124.A O no hydrogen 2.872 N/A ALA 265.A N ALA 262.A O no hydrogen 3.267 N/A MET 268.A N ARG 264.A O no hydrogen 2.898 N/A GLN 269.A N ALA 265.A O no hydrogen 2.987 N/A GLN 269.A NE2 GLU 273.A OE2 no hydrogen 3.183 N/A SER 270.A N GLU 266.A O no hydrogen 3.019 N/A TRP 271.A N LEU 267.A O no hydrogen 2.925 N/A TRP 271.A NE1 ALA 171.A O no hydrogen 2.972 N/A PHE 272.A N MET 268.A O no hydrogen 3.041 N/A GLU 273.A N GLN 269.A O no hydrogen 2.954 N/A LYS 274.A N SER 270.A O no hydrogen 3.002 N/A ILE 275.A N TRP 271.A O no hydrogen 2.918 N/A ILE 276.A N PHE 272.A O no hydrogen 3.061 N/A GLU 277.A N GLU 273.A O no hydrogen 3.061 N/A LYS 278.A N LYS 274.A O no hydrogen 3.410 N/A LYS 278.A N ILE 275.A O no hydrogen 3.064 N/A LYS 278.A NZ GLU 177.A OE1 no hydrogen 2.945 N/A LEU 279.A N ILE 276.A O no hydrogen 3.368 N/A