Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ctf_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 9.A N GLN 9.A OE1 no hydrogen 3.128 N/A LYS 10.A N PRO 6.A O no hydrogen 3.029 N/A LYS 10.A NZ ILE 3.A O no hydrogen 3.430 N/A LYS 10.A NZ TYR 5.A O no hydrogen 3.237 N/A LYS 10.A NZ GLN 198.A OE1 no hydrogen 2.740 N/A ILE 11.A N VAL 7.A O no hydrogen 2.841 N/A LEU 12.A N LEU 8.A O no hydrogen 2.987 N/A ILE 13.A N GLN 9.A O no hydrogen 2.727 N/A GLY 14.A N LYS 10.A O no hydrogen 3.053 N/A LEU 15.A N ILE 11.A O no hydrogen 2.798 N/A ILE 16.A N LEU 12.A O no hydrogen 2.858 N/A LEU 17.A N ILE 13.A O no hydrogen 2.929 N/A GLY 18.A N GLY 14.A O no hydrogen 2.905 N/A ALA 19.A N LEU 15.A O no hydrogen 2.922 N/A ILE 20.A N ILE 16.A O no hydrogen 2.995 N/A VAL 21.A N LEU 17.A O no hydrogen 2.959 N/A GLY 22.A N GLY 18.A O no hydrogen 2.866 N/A LEU 23.A N ALA 19.A O no hydrogen 2.922 N/A ILE 24.A N ILE 20.A O no hydrogen 2.948 N/A GLY 26.A N LEU 23.A O no hydrogen 2.651 N/A ALA 33.A N TYR 30.A O no hydrogen 3.214 N/A HIS 35.A N ALA 31.A O no hydrogen 3.059 N/A THR 36.A OG1 HIS 32.A O no hydrogen 2.389 N/A TYR 37.A N ALA 33.A O no hydrogen 3.086 N/A VAL 38.A N VAL 34.A O no hydrogen 2.564 N/A LYS 39.A N VAL 34.A O no hydrogen 3.223 N/A PHE 41.A N VAL 38.A O no hydrogen 3.198 N/A ASP 43.A N LYS 39.A O no hydrogen 2.870 N/A LEU 44.A N PRO 40.A O no hydrogen 2.899 N/A PHE 45.A N PHE 41.A O no hydrogen 2.974 N/A VAL 46.A N GLY 42.A O no hydrogen 2.926 N/A ARG 47.A N ASP 43.A O no hydrogen 2.864 N/A LEU 48.A N LEU 44.A O no hydrogen 2.962 N/A LEU 49.A N PHE 45.A O no hydrogen 2.993 N/A CYS 50.A N VAL 46.A O no hydrogen 2.973 N/A LEU 52.A N LEU 49.A O no hydrogen 2.867 N/A ILE 56.A N LEU 52.A O no hydrogen 3.121 N/A VAL 57.A N VAL 53.A O no hydrogen 2.738 N/A PHE 58.A N MET 54.A O no hydrogen 2.956 N/A ALA 59.A N PRO 55.A O no hydrogen 2.923 N/A SER 60.A N ILE 56.A O no hydrogen 2.899 N/A SER 60.A OG TYR 190.A OH no hydrogen 3.088 N/A SER 60.A OG GLY 346.A O no hydrogen 2.633 N/A LEU 61.A N PHE 58.A O no hydrogen 3.026 N/A VAL 62.A N PHE 58.A O no hydrogen 2.967 N/A VAL 63.A N ALA 59.A O no hydrogen 2.940 N/A GLY 64.A N SER 60.A O no hydrogen 2.834 N/A ALA 65.A N LEU 61.A O no hydrogen 2.916 N/A ALA 66.A N VAL 62.A O no hydrogen 2.956 N/A SER 67.A N VAL 63.A O no hydrogen 2.633 N/A SER 67.A OG VAL 63.A O no hydrogen 2.850 N/A ILE 68.A N ALA 65.A O no hydrogen 2.989 N/A SER 69.A OG ALA 65.A O no hydrogen 2.389 N/A ARG 72.A NH1 ASN 165.A OD1 no hydrogen 3.503 N/A GLY 77.A N GLY 74.A O no hydrogen 2.531 N/A VAL 78.A N GLY 74.A O no hydrogen 3.188 N/A LYS 79.A NZ GLU 411.A OE1 no hydrogen 3.449 N/A VAL 81.A N GLY 77.A O no hydrogen 2.887 N/A VAL 82.A N VAL 78.A O no hydrogen 2.913 N/A TYR 83.A N LYS 79.A O no hydrogen 2.931 N/A TYR 83.A OH GLY 399.A O no hydrogen 3.382 N/A TYR 84.A N ILE 80.A O no hydrogen 2.899 N/A TYR 84.A OH THR 297.A O no hydrogen 2.834 N/A LEU 85.A N VAL 81.A O no hydrogen 2.885 N/A LEU 86.A N VAL 82.A O no hydrogen 2.948 N/A THR 87.A N TYR 83.A O no hydrogen 2.890 N/A THR 87.A OG1 TYR 83.A O no hydrogen 3.174 N/A THR 87.A OG1 TYR 84.A O no hydrogen 2.454 N/A THR 87.A OG1 ASN 305.A OD1 no hydrogen 2.542 N/A SER 88.A N TYR 84.A O no hydrogen 3.016 N/A SER 88.A OG TYR 84.A O no hydrogen 3.314 N/A SER 88.A OG ASN 305.A OD1 no hydrogen 3.431 N/A ALA 89.A N LEU 85.A O no hydrogen 2.814 N/A PHE 90.A N LEU 86.A O no hydrogen 2.923 N/A ALA 91.A N THR 87.A O no hydrogen 2.940 N/A VAL 92.A N SER 88.A O no hydrogen 2.962 N/A THR 93.A OG1 ALA 89.A O no hydrogen 2.949 N/A LEU 94.A N PHE 90.A O no hydrogen 2.888 N/A GLY 95.A N ALA 91.A O no hydrogen 2.914 N/A ILE 96.A N VAL 92.A O no hydrogen 2.882 N/A ILE 97.A N THR 93.A O no hydrogen 2.988 N/A MET 98.A N LEU 94.A O no hydrogen 2.877 N/A ALA 99.A N GLY 95.A O no hydrogen 2.932 N/A ARG 100.A N ILE 97.A O no hydrogen 2.913 N/A LEU 101.A N ILE 97.A O no hydrogen 2.977 N/A PHE 102.A N MET 98.A O no hydrogen 3.030 N/A GLY 105.A N GLU 222.A OE1 no hydrogen 3.213 N/A ILE 108.A N GLY 105.A O no hydrogen 2.578 N/A LEU 110.A N ALA 323.A O no hydrogen 3.343 N/A GLN 115.A N ALA 111.A O no hydrogen 3.201 N/A ILE 128.A N PRO 124.A O no hydrogen 2.818 N/A LEU 129.A N LEU 125.A O no hydrogen 2.948 N/A LEU 130.A N VAL 126.A O no hydrogen 2.854 N/A ASP 131.A N HIS 127.A O no hydrogen 2.861 N/A ILE 132.A N ILE 128.A O no hydrogen 3.049 N/A ILE 132.A N LEU 129.A O no hydrogen 3.202 N/A VAL 133.A N LEU 130.A O no hydrogen 3.125 N/A ALA 140.A N ASN 136.A O no hydrogen 3.154 N/A LEU 141.A N PRO 137.A O no hydrogen 2.895 N/A ALA 142.A N PHE 138.A O no hydrogen 2.876 N/A ASN 143.A N GLY 139.A O no hydrogen 3.306 N/A THR 149.A OG1 GLN 145.A O no hydrogen 3.296 N/A ILE 150.A N VAL 146.A O no hydrogen 2.961 N/A PHE 151.A N LEU 147.A O no hydrogen 2.934 N/A PHE 152.A N PRO 148.A O no hydrogen 2.897 N/A ALA 153.A N THR 149.A O no hydrogen 2.911 N/A ILE 154.A N ILE 150.A O no hydrogen 2.900 N/A ILE 155.A N PHE 151.A O no hydrogen 2.982 N/A LEU 156.A N PHE 152.A O no hydrogen 2.817 N/A GLY 157.A N ALA 153.A O no hydrogen 2.963 N/A ILE 158.A N ILE 154.A O no hydrogen 2.988 N/A ALA 159.A N ILE 155.A O no hydrogen 2.925 N/A ILE 160.A N LEU 156.A O no hydrogen 2.842 N/A THR 161.A N GLY 157.A O no hydrogen 3.031 N/A THR 161.A OG1 ILE 158.A O no hydrogen 2.477 N/A TYR 162.A N ILE 158.A O no hydrogen 3.323 N/A TYR 162.A OH PRO 70.A O no hydrogen 2.472 N/A LEU 163.A N ALA 159.A O no hydrogen 2.947 N/A MET 164.A N ILE 160.A O no hydrogen 3.047 N/A SER 166.A N LEU 163.A O no hydrogen 3.061 N/A LYS 170.A N ASN 168.A OD1 no hydrogen 2.874 N/A LYS 173.A N GLU 169.A O no hydrogen 2.896 N/A SER 174.A N LYS 170.A O no hydrogen 2.892 N/A SER 174.A OG LYS 170.A O no hydrogen 3.024 N/A ALA 175.A N VAL 171.A O no hydrogen 2.930 N/A GLU 176.A N ARG 172.A O no hydrogen 2.920 N/A THR 177.A N LYS 173.A O no hydrogen 2.913 N/A THR 177.A OG1 SER 174.A O no hydrogen 2.881 N/A LEU 178.A N SER 174.A O no hydrogen 2.935 N/A LEU 179.A N ALA 175.A O no hydrogen 2.988 N/A ASP 180.A N GLU 176.A O no hydrogen 2.837 N/A ALA 181.A N THR 177.A O no hydrogen 2.902 N/A ILE 182.A N LEU 178.A O no hydrogen 2.966 N/A ASN 183.A N LEU 179.A O no hydrogen 2.944 N/A LEU 185.A N ALA 181.A O no hydrogen 3.040 N/A ALA 186.A N ILE 182.A O no hydrogen 3.048 N/A ALA 188.A N GLY 184.A O no hydrogen 2.865 N/A MET 189.A N LEU 185.A O no hydrogen 2.971 N/A TYR 190.A N ALA 186.A O no hydrogen 2.936 N/A LYS 191.A N GLU 187.A O no hydrogen 2.953 N/A ILE 192.A N ALA 188.A O no hydrogen 2.949 N/A VAL 193.A N MET 189.A O no hydrogen 2.876 N/A ASN 194.A N TYR 190.A O no hydrogen 2.975 N/A GLY 195.A N LYS 191.A O no hydrogen 2.987 N/A VAL 196.A N ILE 192.A O no hydrogen 2.861 N/A MET 197.A N VAL 193.A O no hydrogen 2.913 N/A GLN 198.A N ASN 194.A O no hydrogen 3.019 N/A GLN 198.A N GLY 195.A O no hydrogen 3.130 N/A TYR 199.A N VAL 196.A O no hydrogen 2.669 N/A ALA 200.A N VAL 196.A O no hydrogen 2.923 N/A GLY 203.A N TYR 199.A O no hydrogen 2.990 N/A VAL 204.A N ALA 200.A O no hydrogen 2.833 N/A PHE 205.A N PRO 201.A O no hydrogen 2.976 N/A ALA 206.A N ILE 202.A O no hydrogen 2.881 N/A LEU 207.A N GLY 203.A O no hydrogen 2.904 N/A ILE 208.A N VAL 204.A O no hydrogen 2.936 N/A ALA 209.A N PHE 205.A O no hydrogen 2.914 N/A TYR 210.A N ALA 206.A O no hydrogen 2.916 N/A TYR 210.A OH HIS 35.A ND1 no hydrogen 3.332 N/A TYR 210.A OH GLU 214.A OE1 no hydrogen 3.196 N/A VAL 211.A N LEU 207.A O no hydrogen 2.869 N/A MET 212.A N ILE 208.A O no hydrogen 2.859 N/A ALA 213.A N ALA 209.A O no hydrogen 2.937 N/A GLU 214.A N TYR 210.A O no hydrogen 3.163 N/A GLU 222.A N HIS 218.A O no hydrogen 3.318 N/A LEU 223.A N VAL 219.A O no hydrogen 2.701 N/A ALA 224.A N VAL 220.A O no hydrogen 2.911 N/A LYS 225.A N GLY 221.A O no hydrogen 2.917 N/A LYS 225.A NZ ASN 103.A O no hydrogen 2.962 N/A VAL 226.A N GLU 222.A O no hydrogen 2.712 N/A THR 227.A N LEU 223.A O no hydrogen 2.870 N/A THR 227.A OG1 LEU 223.A O no hydrogen 3.136 N/A ALA 228.A N ALA 224.A O no hydrogen 2.863 N/A ALA 229.A N LYS 225.A O no hydrogen 2.911 N/A VAL 230.A N VAL 226.A O no hydrogen 2.802 N/A TYR 231.A N THR 227.A O no hydrogen 2.895 N/A TYR 231.A OH ILE 387.A O no hydrogen 2.386 N/A VAL 232.A N ALA 228.A O no hydrogen 2.896 N/A GLY 233.A N ALA 229.A O no hydrogen 2.925 N/A LEU 234.A N VAL 230.A O no hydrogen 2.798 N/A THR 235.A N TYR 231.A O no hydrogen 2.877 N/A THR 235.A OG1 TYR 231.A O no hydrogen 3.456 N/A LEU 236.A N VAL 232.A O no hydrogen 3.344 N/A GLN 237.A N GLY 233.A O no hydrogen 2.828 N/A ILE 238.A N LEU 234.A O no hydrogen 2.905 N/A LEU 239.A N THR 235.A O no hydrogen 2.894 N/A LEU 240.A N LEU 236.A O no hydrogen 2.870 N/A VAL 241.A N GLN 237.A O no hydrogen 2.625 N/A TYR 242.A N GLN 237.A O no hydrogen 3.405 N/A TYR 242.A OH ASP 307.A OD2 no hydrogen 2.473 N/A PHE 243.A N ILE 238.A O no hydrogen 2.811 N/A VAL 244.A N VAL 241.A O no hydrogen 3.239 N/A LEU 245.A N VAL 241.A O no hydrogen 2.879 N/A LEU 246.A N TYR 242.A O no hydrogen 2.857 N/A ILE 248.A N VAL 244.A O no hydrogen 3.472 N/A TYR 249.A N LEU 246.A O no hydrogen 3.352 N/A GLY 250.A N LYS 247.A O no hydrogen 3.026 N/A ILE 251.A N LEU 246.A O no hydrogen 3.005 N/A SER 255.A OG ASP 252.A O no hydrogen 3.262 N/A SER 255.A OG ASP 252.A OD2 no hydrogen 3.508 N/A PHE 256.A N ASP 252.A O no hydrogen 3.058 N/A ILE 257.A N PRO 253.A O no hydrogen 2.939 N/A LYS 258.A N ILE 254.A O no hydrogen 2.976 N/A HIS 259.A N SER 255.A O no hydrogen 2.889 N/A ALA 260.A N PHE 256.A O no hydrogen 2.909 N/A MET 264.A N ALA 260.A O no hydrogen 2.819 N/A LEU 265.A N LYS 261.A O no hydrogen 2.922 N/A THR 266.A N ASP 262.A O no hydrogen 2.885 N/A THR 266.A OG1 ASP 262.A O no hydrogen 2.450 N/A ALA 267.A N ALA 263.A O no hydrogen 2.910 N/A PHE 268.A N MET 264.A O no hydrogen 2.870 N/A VAL 269.A N LEU 265.A O no hydrogen 2.919 N/A THR 270.A N THR 266.A O no hydrogen 2.891 N/A THR 270.A OG1 THR 266.A O no hydrogen 2.640 N/A THR 270.A OG1 THR 276.A OG1 no hydrogen 2.761 N/A SER 271.A N ALA 267.A O no hydrogen 2.747 N/A SER 271.A OG THR 270.A O no hydrogen 2.678 N/A SER 271.A OG ASP 389.A OD2 no hydrogen 3.181 N/A SER 272.A OG GLY 349.A O no hydrogen 3.313 N/A SER 274.A N GLY 349.A O no hydrogen 3.380 N/A GLY 275.A N SER 272.A OG no hydrogen 3.056 N/A THR 276.A N SER 272.A O no hydrogen 2.554 N/A THR 276.A N SER 273.A O no hydrogen 3.276 N/A THR 276.A OG1 SER 272.A O no hydrogen 2.784 N/A THR 280.A OG1 THR 276.A O no hydrogen 2.198 N/A MET 281.A N LEU 277.A O no hydrogen 2.963 N/A ARG 282.A N PRO 278.A O no hydrogen 2.939 N/A VAL 283.A N VAL 279.A O no hydrogen 2.933 N/A ALA 284.A N THR 280.A O no hydrogen 2.895 N/A LYS 285.A N MET 281.A O no hydrogen 2.987 N/A GLU 286.A N ARG 282.A O no hydrogen 2.969 N/A GLY 288.A N LYS 285.A O no hydrogen 2.687 N/A ILE 293.A N SER 290.A O no hydrogen 3.202 N/A TYR 294.A N SER 290.A O no hydrogen 3.174 N/A SER 295.A N GLU 291.A O no hydrogen 3.002 N/A PHE 296.A N ILE 293.A O no hydrogen 2.902 N/A THR 297.A N ILE 293.A O no hydrogen 2.936 N/A THR 297.A OG1 THR 404.A OG1 no hydrogen 2.451 N/A GLY 301.A N THR 297.A O no hydrogen 2.586 N/A ALA 302.A N LEU 298.A O no hydrogen 2.861 N/A THR 303.A OG1 LEU 300.A O no hydrogen 3.541 N/A ILE 304.A N LEU 300.A O no hydrogen 2.749 N/A ASN 305.A ND2 ASP 400.A OD1 no hydrogen 3.563 N/A THR 309.A N ASN 396.A OD1 no hydrogen 3.212 N/A ALA 310.A N MET 306.A O no hydrogen 3.187 N/A LEU 311.A N ASP 307.A O no hydrogen 2.956 N/A TYR 312.A N GLY 308.A O no hydrogen 2.911 N/A GLN 313.A N THR 309.A O no hydrogen 2.816 N/A GLN 313.A NE2 GLY 354.A O no hydrogen 2.988 N/A GLY 314.A N ALA 310.A O no hydrogen 2.969 N/A VAL 315.A N LEU 311.A O no hydrogen 2.955 N/A ALA 316.A N TYR 312.A O no hydrogen 2.800 N/A THR 317.A N GLN 313.A O no hydrogen 2.901 N/A THR 317.A OG1 GLN 313.A O no hydrogen 2.590 N/A PHE 318.A N GLY 314.A O no hydrogen 3.077 N/A PHE 319.A N VAL 315.A O no hydrogen 2.874 N/A ILE 320.A N ALA 316.A O no hydrogen 2.931 N/A ALA 321.A N THR 317.A O no hydrogen 3.003 N/A ASN 322.A N PHE 318.A O no hydrogen 2.916 N/A ASN 322.A ND2 PRO 104.A O no hydrogen 3.375 N/A ALA 323.A N PHE 319.A O no hydrogen 2.871 N/A LEU 324.A N ILE 320.A O no hydrogen 2.976 N/A LEU 324.A N ALA 321.A O no hydrogen 3.037 N/A GLY 325.A N ASN 322.A O no hydrogen 3.297 N/A SER 326.A N ALA 321.A O no hydrogen 2.999 N/A GLY 331.A N THR 329.A O no hydrogen 2.557 N/A GLN 333.A N THR 329.A O no hydrogen 2.761 N/A THR 335.A N GLY 331.A O no hydrogen 3.120 N/A THR 335.A OG1 GLY 331.A O no hydrogen 2.543 N/A ILE 336.A N GLN 332.A O no hydrogen 2.817 N/A ILE 336.A N GLN 333.A O no hydrogen 3.037 N/A VAL 337.A N GLN 333.A O no hydrogen 3.339 N/A LEU 338.A N LEU 334.A O no hydrogen 2.952 N/A THR 339.A N THR 335.A O no hydrogen 2.841 N/A THR 339.A OG1 THR 335.A O no hydrogen 2.502 N/A ALA 340.A N ILE 336.A O no hydrogen 2.819 N/A ALA 343.A N THR 339.A O no hydrogen 2.843 N/A SER 344.A N ALA 340.A O no hydrogen 2.885 N/A SER 344.A OG VAL 341.A O no hydrogen 2.540 N/A ILE 345.A N VAL 341.A O no hydrogen 2.918 N/A GLY 346.A N LEU 342.A O no hydrogen 2.882 N/A THR 347.A N SER 344.A O no hydrogen 3.153 N/A THR 347.A OG1 ALA 343.A O no hydrogen 2.314 N/A THR 347.A OG1 SER 344.A O no hydrogen 3.527 N/A MET 357.A N ALA 353.A O no hydrogen 3.239 N/A LEU 358.A N GLY 354.A O no hydrogen 2.684 N/A CYS 359.A SG TYR 378.A OH no hydrogen 3.277 N/A VAL 361.A N MET 357.A O no hydrogen 3.104 N/A LEU 362.A N LEU 358.A O no hydrogen 2.800 N/A LEU 362.A N CYS 359.A O no hydrogen 2.973 N/A HIS 363.A N CYS 359.A O no hydrogen 2.613 N/A HIS 363.A ND1 CYS 359.A O no hydrogen 2.638 N/A SER 364.A N MET 360.A O no hydrogen 3.208 N/A SER 364.A OG MET 360.A O no hydrogen 2.818 N/A LEU 367.A N LEU 362.A O no hydrogen 3.026 N/A ASP 371.A N PRO 368.A O no hydrogen 3.172 N/A ASN 373.A N ASP 371.A OD1 no hydrogen 2.761 N/A ALA 375.A N ASP 371.A O no hydrogen 3.013 N/A ALA 376.A N PRO 372.A O no hydrogen 2.887 N/A ALA 377.A N ASN 373.A O no hydrogen 2.978 N/A TYR 378.A N VAL 374.A O no hydrogen 2.745 N/A TYR 378.A OH ALA 355.A O no hydrogen 3.113 N/A ALA 379.A N ALA 375.A O no hydrogen 2.955 N/A MET 380.A N ALA 377.A O no hydrogen 2.794 N/A LEU 382.A N TYR 378.A O no hydrogen 2.927 N/A GLY 383.A N ALA 379.A O no hydrogen 2.914 N/A ILE 384.A N MET 380.A O no hydrogen 3.327 N/A ASP 385.A N LEU 382.A O no hydrogen 3.384 N/A ILE 387.A N ILE 384.A O no hydrogen 3.164 N/A LEU 388.A N ILE 384.A O no hydrogen 3.461 N/A ASP 389.A N ASP 385.A O no hydrogen 2.854 N/A ARG 390.A NE PHE 268.A O no hydrogen 3.255 N/A ARG 392.A N LEU 388.A O no hydrogen 3.016 N/A ARG 392.A NH2 ASP 385.A OD1 no hydrogen 2.973 N/A THR 393.A N ASP 389.A O no hydrogen 2.914 N/A THR 393.A OG1 ASP 389.A O no hydrogen 2.637 N/A MET 394.A N ARG 390.A O no hydrogen 2.954 N/A VAL 395.A N GLY 391.A O no hydrogen 2.979 N/A ASN 396.A N ARG 392.A O no hydrogen 2.921 N/A VAL 397.A N THR 393.A O no hydrogen 2.965 N/A THR 398.A N MET 394.A O no hydrogen 2.961 N/A THR 398.A OG1 MET 394.A O no hydrogen 2.925 N/A GLY 399.A N VAL 395.A O no hydrogen 2.939 N/A LEU 401.A N VAL 397.A O no hydrogen 3.027 N/A THR 402.A N THR 398.A O no hydrogen 2.934 N/A THR 402.A OG1 THR 398.A O no hydrogen 2.346 N/A GLY 403.A N GLY 399.A O no hydrogen 2.897 N/A THR 404.A N ASP 400.A O no hydrogen 2.946 N/A THR 404.A OG1 THR 297.A OG1 no hydrogen 2.451 N/A THR 404.A OG1 ASP 400.A O no hydrogen 2.761 N/A ALA 405.A N LEU 401.A O no hydrogen 2.942 N/A ILE 406.A N THR 402.A O no hydrogen 2.971 N/A VAL 407.A N GLY 403.A O no hydrogen 2.896 N/A ALA 408.A N THR 404.A O no hydrogen 2.886 N/A LYS 409.A N ALA 405.A O no hydrogen 2.958 N/A THR 410.A N ILE 406.A O no hydrogen 3.369 N/A THR 410.A OG1 ILE 406.A O no hydrogen 3.140 N/A THR 410.A OG1 VAL 407.A O no hydrogen 2.948 N/A GLU 411.A N ALA 408.A O no hydrogen 3.349 N/A