Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5vfs_V.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 5.A N PRO 1.A O no hydrogen 3.098 N/A GLU 6.A N PRO 2.A O no hydrogen 2.956 N/A GLU 6.A N GLY 3.A O no hydrogen 3.271 N/A GLN 7.A N GLY 3.A O no hydrogen 2.859 N/A GLN 16.A N PRO 12.A O no hydrogen 2.862 N/A GLN 16.A NE2 ALA 68.A O no hydrogen 3.412 N/A ASP 17.A N ALA 14.A O no hydrogen 3.164 N/A VAL 18.A N ALA 14.A O no hydrogen 2.961 N/A GLU 19.A N PRO 15.A O no hydrogen 2.828 N/A LYS 21.A N ASP 17.A O no hydrogen 2.922 N/A LYS 21.A NZ ASP 17.A O no hydrogen 2.927 N/A GLU 22.A N VAL 18.A O no hydrogen 2.910 N/A GLU 23.A N GLU 23.A OE1 no hydrogen 3.105 N/A ALA 24.A N MET 20.A O no hydrogen 3.007 N/A ALA 25.A N LYS 21.A O no hydrogen 2.915 N/A THR 26.A N GLU 22.A O no hydrogen 2.863 N/A THR 26.A OG1 GLU 22.A O no hydrogen 2.679 N/A GLY 27.A N GLU 23.A O no hydrogen 2.789 N/A GLY 28.A N ALA 24.A O no hydrogen 2.952 N/A GLY 29.A N ALA 25.A O no hydrogen 2.916 N/A SER 30.A N THR 26.A O no hydrogen 2.826 N/A SER 30.A OG THR 26.A O no hydrogen 3.489 N/A SER 30.A OG GLY 27.A O no hydrogen 2.801 N/A THR 31.A N GLY 27.A O no hydrogen 2.894 N/A THR 31.A OG1 GLY 27.A O no hydrogen 3.060 N/A GLY 32.A N GLY 28.A O no hydrogen 2.947 N/A GLU 33.A N GLY 29.A O no hydrogen 2.859 N/A ALA 34.A N SER 30.A O no hydrogen 2.913 N/A ASP 35.A N GLY 32.A O no hydrogen 3.302 N/A LYS 37.A NZ GLU 44.A OE1 no hydrogen 2.818 N/A ALA 43.A N SER 46.A OG no hydrogen 3.198 N/A GLU 44.A N GLU 44.A OE1 no hydrogen 2.606 N/A SER 46.A N ALA 43.A O no hydrogen 2.786 N/A GLN 47.A N ALA 43.A O no hydrogen 2.969 N/A GLN 47.A NE2 ALA 42.A O no hydrogen 3.407 N/A ARG 48.A N GLU 44.A O no hydrogen 2.934 N/A GLU 49.A N HIS 45.A O no hydrogen 2.777 N/A LEU 50.A N SER 46.A O no hydrogen 2.880 N/A ASP 51.A N GLN 47.A O no hydrogen 2.921 N/A THR 52.A N ARG 48.A O no hydrogen 2.867 N/A THR 52.A OG1 ARG 48.A O no hydrogen 3.439 N/A THR 52.A OG1 GLU 49.A O no hydrogen 2.752 N/A VAL 53.A N GLU 49.A O no hydrogen 2.894 N/A THR 54.A N LEU 50.A O no hydrogen 2.893 N/A THR 54.A OG1 ASP 51.A O no hydrogen 2.271 N/A LEU 55.A N ASP 51.A O no hydrogen 2.936 N/A GLU 56.A N THR 52.A O no hydrogen 2.895 N/A ILE 58.A N LEU 55.A O no hydrogen 3.094 N/A LYS 59.A N LEU 55.A O no hydrogen 2.749 N/A SER 70.A OG LYS 63.A O no hydrogen 3.342 N/A SER 70.A OG GLN 64.A O no hydrogen 2.377 N/A GLU 73.A N VAL 69.A O no hydrogen 3.042 N/A ARG 75.A N GLY 71.A O no hydrogen 3.005 N/A PHE 76.A N LYS 72.A O no hydrogen 2.852 N/A VAL 77.A N GLU 73.A O no hydrogen 2.943 N/A LEU 78.A N ARG 75.A O no hydrogen 3.286 N/A ARG 79.A N VAL 77.A O no hydrogen 2.645 N/A ARG 79.A NH1 LEU 78.A O no hydrogen 2.401 N/A SER 86.A N MET 83.A O no hydrogen 2.766 N/A THR 87.A N LEU 84.A O no hydrogen 3.089 N/A THR 87.A OG1 LEU 84.A O no hydrogen 2.505 N/A SER 88.A OG PRO 85.A O no hydrogen 3.418 N/A LEU 91.A N THR 87.A O no hydrogen 2.841 N/A ASN 92.A N SER 88.A O no hydrogen 2.969 N/A HIS 93.A N ARG 89.A O no hydrogen 2.842 N/A HIS 93.A ND1 ARG 89.A O no hydrogen 2.401 N/A TYR 94.A N ARG 90.A O no hydrogen 2.912 N/A VAL 95.A N ASN 92.A O no hydrogen 3.062 N/A LEU 96.A N ASN 92.A O no hydrogen 2.921 N/A TYR 97.A N HIS 93.A O no hydrogen 2.856 N/A LYS 98.A NZ ASP 17.A OD1 no hydrogen 3.533 N/A ALA 99.A N VAL 95.A O no hydrogen 2.955 N/A VAL 100.A N LEU 96.A O no hydrogen 2.954 N/A GLN 101.A N TYR 97.A O no hydrogen 2.876 N/A GLY 102.A N LYS 98.A O no hydrogen 2.885 N/A GLY 102.A N ALA 99.A O no hydrogen 3.298 N/A PHE 103.A N ALA 99.A O no hydrogen 2.923 N/A PHE 104.A N VAL 100.A O no hydrogen 3.337 N/A LEU 118.A N LEU 115.A O no hydrogen 3.094 N/A GLU 120.A N GLU 120.A OE1 no hydrogen 2.837 N/A MET 122.A N GLU 119.A O no hydrogen 3.048 N/A ASP 123.A N GLU 120.A O no hydrogen 3.240 N/A ARG 131.A N GLN 129.A O no hydrogen 2.834 N/A ARG 131.A NE ASP 172.A OD1 no hydrogen 3.248 N/A THR 134.A N PHE 130.A O no hydrogen 3.035 N/A THR 134.A OG1 PHE 130.A O no hydrogen 3.407 N/A THR 134.A OG1 ARG 131.A O no hydrogen 3.248 N/A THR 134.A OG1 GLN 168.A OE1 no hydrogen 3.215 N/A GLY 135.A N ARG 131.A O no hydrogen 2.519 N/A LYS 136.A N PRO 132.A O no hydrogen 2.883 N/A ALA 137.A N ARG 133.A O no hydrogen 2.863 N/A ALA 138.A N GLY 135.A O no hydrogen 3.118 N/A SER 139.A N GLY 135.A O no hydrogen 2.882 N/A SER 139.A N LYS 136.A O no hydrogen 3.292 N/A SER 139.A OG GLY 135.A O no hydrogen 3.508 N/A SER 139.A OG LYS 136.A O no hydrogen 2.867 N/A THR 140.A N LYS 136.A O no hydrogen 2.901 N/A THR 140.A OG1 LYS 136.A O no hydrogen 2.571 N/A LEU 143.A N SER 139.A O no hydrogen 2.748 N/A VAL 146.A N LEU 143.A O no hydrogen 2.824 N/A GLU 147.A N LEU 143.A O no hydrogen 2.827 N/A ALA 148.A N PRO 144.A O no hydrogen 2.821 N/A TYR 149.A N VAL 146.A O no hydrogen 2.848 N/A MET 158.A N VAL 154.A O no hydrogen 2.321 N/A MET 159.A N VAL 155.A O no hydrogen 2.809 N/A ASN 160.A N ILE 156.A O no hydrogen 2.807 N/A SER 161.A N PHE 157.A O no hydrogen 2.829 N/A SER 161.A OG PHE 157.A O no hydrogen 3.336 N/A SER 161.A OG MET 158.A O no hydrogen 2.304 N/A LYS 162.A N MET 158.A O no hydrogen 2.902 N/A ARG 163.A NH1 GLU 166.A OE1 no hydrogen 2.853 N/A TYR 164.A N ASN 160.A O no hydrogen 2.883 N/A LYS 165.A N SER 161.A O no hydrogen 2.883 N/A GLU 166.A N LYS 162.A O no hydrogen 2.784 N/A ALA 167.A N ARG 163.A O no hydrogen 2.862 N/A GLN 168.A N TYR 164.A O no hydrogen 2.832 N/A LYS 169.A N LYS 165.A O no hydrogen 2.798 N/A LYS 169.A NZ ASP 173.A OD2 no hydrogen 3.174 N/A ILE 170.A N GLU 166.A O no hydrogen 2.845 N/A SER 171.A N ALA 167.A O no hydrogen 2.896 N/A SER 171.A OG ALA 167.A O no hydrogen 3.414 N/A SER 171.A OG GLN 168.A O no hydrogen 2.968 N/A ASP 173.A N LYS 169.A O no hydrogen 2.812 N/A ASP 173.A N ILE 170.A O no hydrogen 3.189 N/A MET 175.A N SER 171.A O no hydrogen 3.351 N/A GLN 176.A N LEU 174.A O no hydrogen 3.010 N/A LYS 177.A NZ LEU 174.A O no hydrogen 3.562 N/A THR 180.A OG1 ILE 178.A O no hydrogen 3.214 N/A ARG 183.A NE ASP 172.A O no hydrogen 3.143 N/A ARG 183.A NH2 ASP 172.A O no hydrogen 2.938 N/A ALA 185.A N GLN 181.A O no hydrogen 2.928 N/A LEU 186.A N ASN 182.A O no hydrogen 2.869 N/A ASP 187.A N ARG 184.A O no hydrogen 2.921 N/A LEU 188.A N ARG 184.A O no hydrogen 3.054 N/A VAL 189.A N ALA 185.A O no hydrogen 2.932 N/A ALA 190.A N LEU 186.A O no hydrogen 2.637 N/A ALA 191.A N ASP 187.A O no hydrogen 2.807 N/A LYS 192.A N LEU 188.A O no hydrogen 3.051 N/A CYS 193.A N VAL 189.A O no hydrogen 2.891 N/A CYS 193.A SG VAL 189.A O no hydrogen 3.365 N/A CYS 193.A SG ALA 190.A O no hydrogen 3.321 N/A TYR 194.A N ALA 190.A O no hydrogen 2.757 N/A TYR 195.A N ALA 191.A O no hydrogen 2.942 N/A TYR 196.A N LYS 192.A O no hydrogen 3.088 N/A HIS 197.A N CYS 193.A O no hydrogen 2.754 N/A ALA 198.A N TYR 194.A O no hydrogen 2.802 N/A ARG 199.A N TYR 195.A O no hydrogen 2.898 N/A VAL 200.A N TYR 196.A O no hydrogen 2.896 N/A TYR 201.A N HIS 197.A O no hydrogen 2.964 N/A GLU 202.A N ALA 198.A O no hydrogen 2.772 N/A PHE 203.A N ARG 199.A O no hydrogen 2.980 N/A ARG 211.A N LEU 207.A O no hydrogen 2.331 N/A ARG 211.A NH1 LEU 236.A O no hydrogen 3.305 N/A SER 212.A N ASP 208.A O no hydrogen 2.994 N/A PHE 213.A N VAL 209.A O no hydrogen 2.969 N/A LEU 214.A N VAL 210.A O no hydrogen 2.734 N/A HIS 215.A N ARG 211.A O no hydrogen 2.802 N/A HIS 215.A ND1 ARG 211.A O no hydrogen 2.377 N/A ALA 216.A N SER 212.A O no hydrogen 2.997 N/A ARG 217.A N PHE 213.A O no hydrogen 2.835 N/A LEU 218.A N LEU 214.A O no hydrogen 2.856 N/A ARG 219.A N HIS 215.A O no hydrogen 2.898 N/A THR 220.A N ALA 216.A O no hydrogen 2.875 N/A ALA 221.A N LEU 218.A O no hydrogen 3.076 N/A THR 222.A N HIS 225.A O no hydrogen 2.560 N/A ARG 224.A NH2 ASP 173.A O no hydrogen 3.307 N/A GLY 229.A N ALA 227.A O no hydrogen 2.668 N/A THR 232.A N ASP 228.A O no hydrogen 3.072 N/A THR 232.A OG1 ASP 228.A O no hydrogen 3.303 N/A THR 232.A OG1 GLY 229.A O no hydrogen 2.924 N/A LEU 233.A N GLY 229.A O no hydrogen 2.852 N/A LEU 234.A N GLN 230.A O no hydrogen 2.849 N/A ASN 235.A N ALA 231.A O no hydrogen 3.073 N/A ASN 235.A ND2 GLU 267.A O no hydrogen 3.312 N/A LEU 236.A N THR 232.A O no hydrogen 2.926 N/A LEU 237.A N LEU 233.A O no hydrogen 2.822 N/A LEU 237.A N LEU 234.A O no hydrogen 3.246 N/A LEU 238.A N LEU 234.A O no hydrogen 2.923 N/A ARG 239.A N ASN 235.A O no hydrogen 2.984 N/A ARG 239.A NE LEU 236.A O no hydrogen 3.109 N/A LEU 242.A N LEU 238.A O no hydrogen 2.889 N/A TYR 244.A N ASN 240.A O no hydrogen 2.435 N/A GLN 249.A N TYR 247.A O no hydrogen 2.310 N/A GLN 249.A NE2 TYR 241.A O no hydrogen 3.138 N/A GLN 249.A NE2 SER 245.A O no hydrogen 3.144 N/A GLN 249.A NE2 LEU 246.A O no hydrogen 3.358 N/A LYS 252.A N ASP 248.A O no hydrogen 3.005 N/A LYS 252.A NZ ASP 248.A O no hydrogen 2.793 N/A LEU 253.A N GLN 249.A O no hydrogen 2.873 N/A VAL 254.A N ALA 250.A O no hydrogen 2.893 N/A SER 255.A OG GLU 251.A O no hydrogen 2.241 N/A SER 255.A OG GLU 251.A OE2 no hydrogen 3.098 N/A SER 257.A OG LYS 256.A O no hydrogen 2.916 N/A GLN 262.A N PRO 260.A O no hydrogen 2.750 N/A ASN 266.A N ALA 263.A O no hydrogen 3.303 N/A GLU 267.A N ALA 263.A O no hydrogen 3.304 N/A ARG 270.A N ASN 266.A O no hydrogen 3.033 N/A TYR 271.A N GLU 267.A O no hydrogen 2.815 N/A LEU 272.A N TRP 268.A O no hydrogen 2.956 N/A TYR 273.A N ALA 269.A O no hydrogen 3.015 N/A TYR 274.A N ARG 270.A O no hydrogen 2.845 N/A THR 275.A N TYR 271.A O no hydrogen 2.962 N/A GLY 276.A N LEU 272.A O no hydrogen 2.877 N/A ARG 277.A N TYR 273.A O no hydrogen 2.978 N/A ILE 278.A N TYR 274.A O no hydrogen 2.968 N/A LYS 279.A N THR 275.A O no hydrogen 2.891 N/A LYS 279.A NZ THR 275.A O no hydrogen 2.926 N/A LYS 279.A NZ THR 275.A OG1 no hydrogen 3.243 N/A ALA 280.A N GLY 276.A O no hydrogen 2.885 N/A ILE 281.A N ARG 277.A O no hydrogen 3.003 N/A ILE 281.A N ILE 278.A O no hydrogen 3.303 N/A LEU 283.A N ALA 280.A O no hydrogen 3.381 N/A ARG 289.A N TYR 285.A O no hydrogen 2.566 N/A THR 291.A OG1 LEU 272.A O no hydrogen 3.177 N/A MET 292.A N ALA 288.A O no hydrogen 2.943 N/A THR 293.A N ARG 289.A O no hydrogen 2.910 N/A THR 293.A OG1 ARG 289.A O no hydrogen 2.889 N/A ASN 294.A N ARG 290.A O no hydrogen 2.904 N/A ALA 295.A N THR 291.A O no hydrogen 2.863 N/A LEU 296.A N MET 292.A O no hydrogen 2.941 N/A ARG 297.A N THR 293.A O no hydrogen 2.974 N/A LYS 298.A NZ ASN 265.A OD1 no hydrogen 3.303 N/A HIS 302.A N PRO 300.A O no hydrogen 2.588 N/A GLN 309.A N GLY 306.A O no hydrogen 2.468 N/A THR 310.A N GLY 306.A O no hydrogen 2.935 N/A VAL 311.A N PHE 307.A O no hydrogen 2.917 N/A HIS 312.A N LYS 308.A O no hydrogen 2.945 N/A HIS 312.A NE2 ARG 328.A O no hydrogen 2.840 N/A LYS 313.A N GLN 309.A O no hydrogen 2.845 N/A LEU 314.A N THR 310.A O no hydrogen 2.938 N/A LEU 315.A N VAL 311.A O no hydrogen 2.894 N/A VAL 317.A N LEU 314.A O no hydrogen 3.156 N/A LEU 320.A N ILE 316.A O no hydrogen 2.842 N/A LEU 321.A N VAL 317.A O no hydrogen 2.945 N/A LEU 322.A N GLU 319.A O no hydrogen 3.255 N/A GLY 323.A N GLU 319.A O no hydrogen 3.471 N/A ARG 332.A N LEU 329.A O no hydrogen 3.008 N/A GLN 333.A NE2 PHE 331.A O no hydrogen 3.683 N/A LEU 336.A N GLN 333.A O no hydrogen 3.069 N/A SER 339.A OG LEU 336.A O no hydrogen 3.089 N/A LEU 340.A N LYS 337.A O no hydrogen 3.275 N/A MET 341.A N LYS 337.A O no hydrogen 2.985 N/A TYR 343.A OH LYS 313.A O no hydrogen 2.290 N/A PHE 344.A N LEU 340.A O no hydrogen 2.568 N/A LEU 345.A N MET 341.A O no hydrogen 2.859 N/A LEU 346.A N PRO 342.A O no hydrogen 2.920 N/A THR 347.A N TYR 343.A O no hydrogen 3.044 N/A GLN 348.A N PHE 344.A O no hydrogen 2.842 N/A ALA 349.A N LEU 345.A O no hydrogen 2.903 N/A VAL 350.A N LEU 346.A O no hydrogen 3.001 N/A ARG 351.A N THR 347.A O no hydrogen 2.942 N/A THR 352.A OG1 ALA 349.A O no hydrogen 3.206 N/A ALA 356.A N ASN 354.A OD1 no hydrogen 2.681 N/A ASN 359.A N LEU 355.A O no hydrogen 2.888 N/A VAL 361.A N PHE 358.A O no hydrogen 3.301 N/A GLN 364.A N GLN 360.A O no hydrogen 2.877 N/A PHE 365.A N VAL 361.A O no hydrogen 2.889 N/A PHE 369.A N PHE 365.A O no hydrogen 2.902 N/A GLN 370.A N GLY 366.A O no hydrogen 2.818 N/A ALA 371.A N GLU 367.A O no hydrogen 2.932 N/A ASP 372.A N LYS 368.A O no hydrogen 2.867 N/A GLY 373.A N PHE 369.A O no hydrogen 2.848 N/A LEU 377.A N THR 374.A O no hydrogen 3.482 N/A ILE 378.A N TYR 375.A O no hydrogen 3.201 N/A ARG 380.A N LEU 377.A O no hydrogen 3.464 N/A LEU 381.A N LEU 377.A O no hydrogen 2.834 N/A ASN 384.A ND2 LEU 320.A O no hydrogen 2.316 N/A VAL 385.A N LEU 381.A O no hydrogen 2.902 N/A ILE 386.A N ARG 382.A O no hydrogen 2.939 N/A LYS 387.A N HIS 383.A O no hydrogen 2.974 N/A THR 388.A N ASN 384.A O no hydrogen 2.891 N/A THR 388.A OG1 ASN 384.A O no hydrogen 2.898 N/A GLY 389.A N VAL 385.A O no hydrogen 2.936 N/A VAL 390.A N ILE 386.A O no hydrogen 2.924 N/A ARG 391.A N LYS 387.A O no hydrogen 2.895 N/A MET 392.A N THR 388.A O no hydrogen 2.917 N/A ILE 393.A N GLY 389.A O no hydrogen 2.969 N/A SER 394.A N VAL 390.A O no hydrogen 2.846 N/A SER 394.A OG VAL 390.A O no hydrogen 2.795 N/A SER 394.A OG ARG 391.A O no hydrogen 2.706 N/A LEU 395.A N ARG 391.A O no hydrogen 2.925 N/A SER 396.A N MET 392.A O no hydrogen 2.919 N/A TYR 397.A N ILE 393.A O no hydrogen 2.829 N/A SER 398.A OG SER 443.A O no hydrogen 3.306 N/A ILE 400.A N VAL 441.A O no hydrogen 2.835 N/A LEU 402.A N GLY 439.A O no hydrogen 3.169 N/A ASP 404.A N SER 401.A O no hydrogen 3.268 N/A ILE 405.A N SER 401.A O no hydrogen 3.276 N/A ALA 406.A N LEU 402.A O no hydrogen 2.979 N/A GLN 407.A N GLN 407.A OE1 no hydrogen 2.798 N/A LYS 408.A N ASP 404.A O no hydrogen 2.883 N/A LEU 409.A N ILE 405.A O no hydrogen 2.914 N/A LEU 411.A N ALA 406.A O no hydrogen 2.648 N/A SER 413.A OG ASP 416.A OD1 no hydrogen 2.497 N/A GLU 415.A N GLU 415.A OE1 no hydrogen 2.681 N/A ALA 417.A N PRO 414.A O no hydrogen 3.214 N/A ILE 420.A N ASP 416.A O no hydrogen 2.867 N/A VAL 421.A N ALA 417.A O no hydrogen 2.924 N/A ALA 422.A N GLU 418.A O no hydrogen 2.784 N/A LYS 423.A N PHE 419.A O no hydrogen 2.961 N/A ALA 424.A N ILE 420.A O no hydrogen 2.834 N/A ILE 425.A N VAL 421.A O no hydrogen 2.951 N/A ARG 426.A N ALA 422.A O no hydrogen 2.816 N/A ASP 427.A N LYS 423.A O no hydrogen 2.851 N/A GLY 428.A N ILE 425.A O no hydrogen 2.943 N/A ILE 430.A N ALA 424.A O no hydrogen 2.686 N/A SER 433.A N GLN 442.A O no hydrogen 2.816 N/A ASN 435.A N TYR 440.A O no hydrogen 3.390 N/A GLY 439.A N ASN 435.A O no hydrogen 2.948 N/A VAL 441.A N ILE 400.A O no hydrogen 2.468 N/A SER 443.A N SER 398.A O no hydrogen 2.464 N/A SER 443.A OG TYR 397.A O no hydrogen 3.104 N/A SER 443.A OG SER 398.A O no hydrogen 2.865 N/A THR 452.A N ASP 448.A O no hydrogen 3.224 N/A THR 452.A OG1 ASP 448.A O no hydrogen 2.593 N/A ARG 453.A N ILE 449.A O no hydrogen 3.281 N/A ARG 453.A N TYR 450.A O no hydrogen 2.983 N/A GLU 454.A N TYR 450.A O no hydrogen 2.500 N/A PHE 459.A N PRO 455.A O no hydrogen 2.879 N/A HIS 460.A N GLN 456.A O no hydrogen 2.909 N/A GLN 461.A N LEU 457.A O no hydrogen 3.405 N/A ARG 462.A N ALA 458.A O no hydrogen 2.930 N/A ILE 463.A N PHE 459.A O no hydrogen 2.921 N/A SER 464.A N HIS 460.A O no hydrogen 2.892 N/A SER 464.A OG HIS 460.A O no hydrogen 3.079 N/A SER 464.A OG GLN 461.A O no hydrogen 2.679 N/A PHE 465.A N GLN 461.A O no hydrogen 2.927 N/A CYS 466.A N ARG 462.A O no hydrogen 2.923 N/A CYS 466.A SG ARG 462.A O no hydrogen 3.268 N/A LEU 467.A N ILE 463.A O no hydrogen 2.830 N/A ASP 468.A N SER 464.A O no hydrogen 2.972 N/A ILE 469.A N PHE 465.A O no hydrogen 2.909 N/A HIS 470.A N CYS 466.A O no hydrogen 2.939 N/A ASN 471.A N LEU 467.A O no hydrogen 2.861 N/A MET 472.A N ASP 468.A O no hydrogen 2.934 N/A SER 473.A N ILE 469.A O no hydrogen 2.839 N/A SER 473.A OG ILE 469.A O no hydrogen 3.164 N/A SER 473.A OG HIS 470.A O no hydrogen 2.529 N/A VAL 474.A N HIS 470.A O no hydrogen 2.993 N/A LYS 475.A N ASN 471.A O no hydrogen 2.948 N/A ALA 476.A N MET 472.A O no hydrogen 2.915 N/A MET 477.A N SER 473.A O no hydrogen 2.852 N/A ARG 478.A N VAL 474.A O no hydrogen 2.987 N/A