Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8oui_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A N ASP 1.A O no hydrogen 3.224 N/A PHE 6.A N GLN 2.A O no hydrogen 2.897 N/A LEU 7.A N VAL 3.A O no hydrogen 3.160 N/A ARG 8.A N ARG 4.A O no hydrogen 2.920 N/A ARG 9.A N ARG 5.A O no hydrogen 2.900 N/A ASN 10.A N PHE 6.A O no hydrogen 3.029 N/A LEU 14.A N ASN 10.A O no hydrogen 3.490 N/A LEU 15.A N LEU 11.A O no hydrogen 2.921 N/A THR 16.A N LEU 12.A O no hydrogen 2.907 N/A THR 16.A OG1 LEU 12.A O no hydrogen 2.794 N/A VAL 17.A N VAL 13.A O no hydrogen 2.940 N/A SER 18.A N LEU 14.A O no hydrogen 2.926 N/A GLY 19.A N LEU 15.A O no hydrogen 2.871 N/A VAL 20.A N THR 16.A O no hydrogen 2.944 N/A LEU 21.A N VAL 17.A O no hydrogen 2.955 N/A ALA 22.A N SER 18.A O no hydrogen 2.865 N/A GLY 23.A N GLY 19.A O no hydrogen 2.878 N/A VAL 24.A N VAL 20.A O no hydrogen 2.960 N/A ALA 25.A N LEU 21.A O no hydrogen 2.925 N/A LEU 26.A N ALA 22.A O no hydrogen 2.850 N/A GLY 27.A N GLY 23.A O no hydrogen 2.906 N/A LEU 28.A N VAL 24.A O no hydrogen 2.946 N/A GLY 29.A N ALA 25.A O no hydrogen 2.898 N/A VAL 30.A N LEU 26.A O no hydrogen 2.918 N/A ARG 31.A N GLY 27.A O no hydrogen 2.914 N/A GLY 32.A N LEU 28.A O no hydrogen 2.927 N/A LEU 44.A N SER 40.A O no hydrogen 2.917 N/A THR 45.A N ARG 41.A O no hydrogen 2.920 N/A THR 45.A OG1 ARG 41.A O no hydrogen 2.937 N/A TYR 46.A N ALA 42.A O no hydrogen 2.919 N/A PHE 47.A N GLN 43.A O no hydrogen 2.858 N/A ALA 48.A N LEU 44.A O no hydrogen 2.927 N/A GLU 52.A N ALA 48.A O no hydrogen 3.097 N/A LEU 53.A N PHE 49.A O no hydrogen 2.949 N/A LEU 54.A N PRO 50.A O no hydrogen 2.948 N/A LEU 55.A N GLY 51.A O no hydrogen 2.931 N/A ARG 56.A N GLU 52.A O no hydrogen 2.924 N/A LEU 57.A N LEU 53.A O no hydrogen 2.980 N/A LEU 58.A N LEU 54.A O no hydrogen 2.935 N/A ARG 59.A N LEU 55.A O no hydrogen 2.975 N/A MET 60.A N ARG 56.A O no hydrogen 2.960 N/A ILE 61.A N LEU 57.A O no hydrogen 3.006 N/A ILE 61.A N LEU 58.A O no hydrogen 3.125 N/A ILE 62.A N LEU 58.A O no hydrogen 2.801 N/A LEU 63.A N ARG 59.A O no hydrogen 3.170 N/A LEU 65.A N ILE 61.A O no hydrogen 3.259 N/A VAL 66.A N ILE 62.A O no hydrogen 3.018 N/A VAL 67.A N LEU 63.A O no hydrogen 3.060 N/A CYS 68.A N PRO 64.A O no hydrogen 2.932 N/A CYS 68.A SG PRO 64.A O no hydrogen 3.372 N/A SER 69.A N LEU 65.A O no hydrogen 2.901 N/A SER 69.A OG LEU 65.A O no hydrogen 3.125 N/A SER 69.A OG ASN 207.A OD1 no hydrogen 2.566 N/A GLY 72.A N CYS 68.A O no hydrogen 2.971 N/A GLY 73.A N SER 69.A O no hydrogen 2.890 N/A ALA 74.A N LEU 70.A O no hydrogen 2.900 N/A ALA 75.A N ILE 71.A O no hydrogen 2.923 N/A SER 76.A N GLY 72.A O no hydrogen 2.941 N/A SER 76.A OG GLY 72.A O no hydrogen 3.112 N/A ALA 81.A N ASP 78.A O no hydrogen 3.239 N/A ALA 87.A N GLY 83.A O no hydrogen 3.200 N/A TRP 88.A N ARG 84.A O no hydrogen 2.927 N/A ALA 89.A N LEU 85.A O no hydrogen 2.902 N/A LEU 90.A N GLY 86.A O no hydrogen 2.920 N/A LEU 91.A N ALA 87.A O no hydrogen 2.923 N/A PHE 92.A N TRP 88.A O no hydrogen 2.887 N/A PHE 93.A N ALA 89.A O no hydrogen 2.923 N/A LEU 94.A N LEU 90.A O no hydrogen 2.957 N/A VAL 95.A N LEU 91.A O no hydrogen 2.923 N/A THR 96.A N PHE 92.A O no hydrogen 2.906 N/A THR 96.A OG1 PHE 92.A O no hydrogen 2.761 N/A THR 97.A N PHE 93.A O no hydrogen 2.925 N/A THR 97.A OG1 PHE 93.A O no hydrogen 2.789 N/A THR 97.A OG1 ASN 330.A O no hydrogen 3.275 N/A LEU 98.A N LEU 94.A O no hydrogen 2.944 N/A LEU 99.A N VAL 95.A O no hydrogen 2.939 N/A ALA 100.A N THR 96.A O no hydrogen 2.880 N/A SER 101.A N THR 97.A O no hydrogen 2.921 N/A ALA 102.A N LEU 98.A O no hydrogen 2.926 N/A LEU 103.A N LEU 99.A O no hydrogen 2.930 N/A GLY 104.A N ALA 100.A O no hydrogen 2.881 N/A VAL 105.A N SER 101.A O no hydrogen 2.955 N/A GLY 106.A N ALA 102.A O no hydrogen 2.932 N/A LEU 107.A N LEU 103.A O no hydrogen 2.914 N/A ALA 108.A N GLY 104.A O no hydrogen 2.931 N/A LEU 109.A N VAL 105.A O no hydrogen 2.916 N/A ALA 110.A N GLY 106.A O no hydrogen 2.917 N/A LEU 111.A N LEU 107.A O no hydrogen 2.933 N/A GLN 112.A N ALA 108.A O no hydrogen 3.195 N/A LYS 122.A NZ ASP 130.A OD1 no hydrogen 2.533 N/A SER 127.A N GLU 123.A O no hydrogen 2.650 N/A SER 127.A OG GLU 123.A O no hydrogen 3.185 N/A SER 127.A OG VAL 124.A O no hydrogen 2.420 N/A PHE 128.A N VAL 124.A O no hydrogen 2.931 N/A LEU 129.A N LEU 125.A O no hydrogen 2.920 N/A ASP 130.A N ASP 126.A O no hydrogen 2.893 N/A LEU 131.A N SER 127.A O no hydrogen 2.893 N/A ALA 132.A N PHE 128.A O no hydrogen 2.919 N/A ARG 133.A N LEU 129.A O no hydrogen 2.878 N/A ASN 134.A N ASP 130.A O no hydrogen 2.920 N/A ASN 134.A ND2 ASP 130.A O no hydrogen 3.527 N/A ASN 134.A ND2 TYR 148.A O no hydrogen 3.332 N/A ILE 135.A N ALA 132.A O no hydrogen 3.242 N/A SER 142.A OG GLU 169.A OE2 no hydrogen 3.544 N/A ALA 143.A N ASN 139.A O no hydrogen 3.068 N/A ALA 144.A N VAL 141.A O no hydrogen 3.058 N/A ARG 146.A NE SER 142.A OG no hydrogen 2.980 N/A ARG 146.A NH2 SER 142.A OG no hydrogen 2.678 N/A SER 147.A N VAL 170.A O no hydrogen 2.949 N/A SER 147.A OG VAL 170.A O no hydrogen 3.372 N/A SER 147.A OG GLY 172.A O no hydrogen 3.364 N/A SER 149.A N GLN 168.A O no hydrogen 3.500 N/A SER 149.A OG TYR 148.A O no hydrogen 2.689 N/A THR 151.A N SER 149.A O no hydrogen 3.170 N/A GLU 153.A N VAL 164.A O no hydrogen 2.517 N/A ARG 155.A N VAL 162.A O no hydrogen 2.872 N/A ILE 157.A N THR 160.A O no hydrogen 3.085 N/A THR 160.A N ILE 157.A O no hydrogen 2.774 N/A THR 160.A OG1 ILE 157.A O no hydrogen 2.883 N/A VAL 162.A N ARG 155.A O no hydrogen 2.793 N/A VAL 164.A N GLU 153.A O no hydrogen 2.768 N/A VAL 166.A N THR 151.A O no hydrogen 2.529 N/A GLY 172.A N PHE 145.A O no hydrogen 2.975 N/A ASN 174.A ND2 ASN 134.A OD1 no hydrogen 3.085 N/A VAL 179.A N ILE 175.A O no hydrogen 2.644 N/A VAL 180.A N LEU 176.A O no hydrogen 2.936 N/A PHE 181.A N GLY 177.A O no hydrogen 2.933 N/A ALA 182.A N LEU 178.A O no hydrogen 2.871 N/A ILE 183.A N VAL 179.A O no hydrogen 2.894 N/A VAL 184.A N VAL 180.A O no hydrogen 2.974 N/A PHE 185.A N PHE 181.A O no hydrogen 2.883 N/A GLY 186.A N ALA 182.A O no hydrogen 2.883 N/A VAL 187.A N ILE 183.A O no hydrogen 2.964 N/A ALA 188.A N VAL 184.A O no hydrogen 2.920 N/A LEU 189.A N PHE 185.A O no hydrogen 2.885 N/A ARG 190.A N GLY 186.A O no hydrogen 2.916 N/A ARG 190.A NE ARG 190.A O no hydrogen 2.362 N/A ARG 190.A NH2 ARG 190.A O no hydrogen 3.215 N/A LYS 191.A N VAL 187.A O no hydrogen 2.936 N/A LEU 192.A N LEU 189.A O no hydrogen 3.073 N/A GLU 195.A N GLU 195.A OE1 no hydrogen 2.690 N/A GLY 196.A N GLY 193.A O no hydrogen 3.066 N/A GLU 197.A N PRO 194.A O no hydrogen 3.023 N/A LEU 199.A N GLU 195.A O no hydrogen 3.031 N/A ILE 200.A N GLY 196.A O no hydrogen 2.882 N/A ARG 201.A N GLU 197.A O no hydrogen 2.900 N/A PHE 202.A N GLU 198.A O no hydrogen 2.983 N/A PHE 203.A N LEU 199.A O no hydrogen 2.982 N/A ASN 204.A N ILE 200.A O no hydrogen 2.845 N/A SER 205.A N ARG 201.A O no hydrogen 2.959 N/A SER 205.A OG ARG 201.A O no hydrogen 2.983 N/A SER 205.A OG PHE 202.A O no hydrogen 2.537 N/A PHE 206.A N PHE 202.A O no hydrogen 3.013 N/A ASN 207.A N PHE 203.A O no hydrogen 2.906 N/A ASN 207.A ND2 GLY 374.A O no hydrogen 3.556 N/A GLU 208.A N ASN 204.A O no hydrogen 2.914 N/A ALA 209.A N SER 205.A O no hydrogen 2.990 N/A THR 210.A N PHE 206.A O no hydrogen 2.980 N/A THR 210.A OG1 PHE 206.A O no hydrogen 3.501 N/A MET 211.A N ASN 207.A O no hydrogen 2.877 N/A VAL 212.A N GLU 208.A O no hydrogen 2.958 N/A LEU 213.A N ALA 209.A O no hydrogen 3.032 N/A VAL 214.A N THR 210.A O no hydrogen 2.880 N/A SER 215.A N MET 211.A O no hydrogen 2.937 N/A TRP 216.A N VAL 212.A O no hydrogen 3.015 N/A ILE 217.A N LEU 213.A O no hydrogen 2.938 N/A MET 218.A N VAL 214.A O no hydrogen 2.891 N/A TRP 219.A N SER 215.A O no hydrogen 2.947 N/A TYR 220.A N TRP 216.A O no hydrogen 2.968 N/A ALA 221.A N MET 218.A O no hydrogen 3.330 N/A ILE 225.A N ALA 221.A O no hydrogen 2.913 N/A MET 226.A N PRO 222.A O no hydrogen 2.896 N/A PHE 227.A N VAL 223.A O no hydrogen 2.970 N/A LEU 228.A N GLY 224.A O no hydrogen 2.875 N/A VAL 229.A N ILE 225.A O no hydrogen 2.946 N/A ALA 230.A N MET 226.A O no hydrogen 2.949 N/A SER 231.A N PHE 227.A O no hydrogen 2.886 N/A LYS 232.A N LEU 228.A O no hydrogen 2.923 N/A ILE 233.A N VAL 229.A O no hydrogen 2.914 N/A VAL 234.A N ALA 230.A O no hydrogen 2.938 N/A GLU 235.A N SER 231.A O no hydrogen 2.904 N/A MET 236.A N LYS 232.A O no hydrogen 2.901 N/A LEU 241.A N ASP 238.A O no hydrogen 2.777 N/A LEU 242.A N ASP 238.A O no hydrogen 3.348 N/A PHE 243.A N VAL 239.A O no hydrogen 2.936 N/A THR 244.A N VAL 240.A O no hydrogen 2.919 N/A SER 245.A N LEU 241.A O no hydrogen 2.888 N/A SER 245.A OG LEU 241.A O no hydrogen 3.359 N/A SER 245.A OG LEU 242.A O no hydrogen 2.549 N/A LEU 246.A N LEU 242.A O no hydrogen 2.935 N/A GLY 247.A N PHE 243.A O no hydrogen 2.962 N/A LYS 248.A N THR 244.A O no hydrogen 2.909 N/A TYR 249.A N SER 245.A O no hydrogen 2.903 N/A ILE 250.A N LEU 246.A O no hydrogen 2.946 N/A PHE 251.A N GLY 247.A O no hydrogen 2.966 N/A CYS 252.A N LYS 248.A O no hydrogen 2.864 N/A CYS 253.A N TYR 249.A O no hydrogen 2.937 N/A CYS 253.A SG HIS 257.A NE2 no hydrogen 4.031 N/A ILE 254.A N ILE 250.A O no hydrogen 2.952 N/A LEU 255.A N PHE 251.A O no hydrogen 2.886 N/A GLY 256.A N CYS 252.A O no hydrogen 2.908 N/A HIS 257.A N CYS 253.A O no hydrogen 2.945 N/A HIS 257.A NE2 THR 411.A OG1 no hydrogen 2.850 N/A ALA 258.A N ILE 254.A O no hydrogen 2.913 N/A ILE 259.A N LEU 255.A O no hydrogen 2.899 N/A HIS 260.A N GLY 256.A O no hydrogen 2.967 N/A HIS 260.A NE2 ASP 332.A OD2 no hydrogen 2.733 N/A GLY 261.A N HIS 257.A O no hydrogen 2.936 N/A LEU 262.A N ALA 258.A O no hydrogen 2.916 N/A ILE 263.A N ILE 259.A O no hydrogen 2.918 N/A ILE 263.A N HIS 260.A O no hydrogen 3.280 N/A VAL 264.A N HIS 260.A O no hydrogen 2.931 N/A LEU 265.A N HIS 260.A O no hydrogen 3.378 N/A LEU 267.A N ILE 263.A O no hydrogen 2.870 N/A ILE 268.A N VAL 264.A O no hydrogen 2.893 N/A TYR 269.A N LEU 265.A O no hydrogen 2.924 N/A PHE 270.A N PRO 266.A O no hydrogen 2.893 N/A ALA 271.A N LEU 267.A O no hydrogen 2.893 N/A PHE 272.A N ILE 268.A O no hydrogen 2.928 N/A THR 273.A OG1 PHE 272.A O no hydrogen 2.444 N/A LYS 275.A NZ HIS 428.A NE2 no hydrogen 3.365 N/A LEU 281.A N PRO 277.A O no hydrogen 2.968 N/A LEU 282.A N TYR 278.A O no hydrogen 2.874 N/A GLY 283.A N ARG 279.A O no hydrogen 2.920 N/A LEU 284.A N PHE 280.A O no hydrogen 2.981 N/A LEU 285.A N LEU 282.A O no hydrogen 3.345 N/A ALA 289.A N LEU 285.A O no hydrogen 3.411 N/A THR 290.A N THR 286.A O no hydrogen 3.083 N/A THR 290.A OG1 PRO 287.A O no hydrogen 2.567 N/A THR 290.A OG1 THR 300.A OG1 no hydrogen 2.928 N/A ALA 291.A N PRO 287.A O no hydrogen 2.862 N/A PHE 292.A N LEU 288.A O no hydrogen 2.866 N/A GLY 293.A N ALA 289.A O no hydrogen 2.934 N/A THR 294.A N THR 290.A O no hydrogen 2.892 N/A THR 294.A OG1 THR 290.A O no hydrogen 2.721 N/A THR 294.A OG1 SER 296.A OG no hydrogen 3.150 N/A SER 295.A N ALA 291.A O no hydrogen 2.927 N/A SER 295.A OG PHE 292.A O no hydrogen 3.412 N/A SER 296.A OG THR 294.A OG1 no hydrogen 3.150 N/A THR 300.A OG1 THR 290.A OG1 no hydrogen 2.928 N/A LEU 301.A N SER 298.A O no hydrogen 3.364 N/A MET 304.A N THR 300.A O no hydrogen 2.901 N/A MET 305.A N LEU 301.A O no hydrogen 2.914 N/A LYS 306.A N PRO 302.A O no hydrogen 2.944 N/A LYS 306.A NZ PRO 302.A O no hydrogen 2.949 N/A CYS 307.A N LEU 303.A O no hydrogen 2.911 N/A VAL 308.A N MET 304.A O no hydrogen 2.887 N/A GLU 309.A N MET 305.A O no hydrogen 2.941 N/A GLU 310.A N LYS 306.A O no hydrogen 2.901 N/A ASN 311.A N CYS 307.A O no hydrogen 2.884 N/A ASN 311.A ND2 CYS 307.A O no hydrogen 3.188 N/A LYS 316.A NZ VAL 314.A O no hydrogen 2.824 N/A ARG 317.A NH2 ASN 430.A OD1 no hydrogen 3.541 N/A ILE 318.A N ASP 315.A OD2 no hydrogen 3.288 N/A SER 319.A OG GLU 309.A OE2 no hydrogen 3.134 N/A SER 319.A OG LYS 316.A O no hydrogen 2.714 N/A ARG 320.A N LYS 316.A O no hydrogen 2.636 N/A PHE 321.A N ARG 317.A O no hydrogen 2.923 N/A PHE 321.A N ILE 318.A O no hydrogen 3.275 N/A ILE 322.A N ILE 318.A O no hydrogen 2.887 N/A LEU 323.A N SER 319.A O no hydrogen 2.922 N/A GLY 326.A N ILE 322.A O no hydrogen 2.583 N/A ALA 327.A N LEU 323.A O no hydrogen 3.128 N/A ASN 330.A N GLY 326.A O no hydrogen 3.478 N/A ASN 330.A ND2 ASN 415.A OD1 no hydrogen 3.441 N/A ALA 335.A N MET 331.A O no hydrogen 3.129 N/A ILE 336.A N ASP 332.A O no hydrogen 2.983 N/A PHE 337.A N GLY 333.A O no hydrogen 2.903 N/A GLN 338.A N ALA 334.A O no hydrogen 2.863 N/A CYS 339.A N ALA 335.A O no hydrogen 2.948 N/A CYS 339.A SG SER 101.A O no hydrogen 3.550 N/A CYS 339.A SG SER 101.A OG no hydrogen 2.645 N/A CYS 339.A SG ALA 335.A O no hydrogen 3.459 N/A VAL 340.A N ILE 336.A O no hydrogen 2.977 N/A ALA 341.A N PHE 337.A O no hydrogen 2.854 N/A ALA 342.A N GLN 338.A O no hydrogen 2.902 N/A VAL 343.A N CYS 339.A O no hydrogen 2.984 N/A PHE 344.A N VAL 340.A O no hydrogen 2.881 N/A ILE 345.A N ALA 341.A O no hydrogen 2.895 N/A ALA 346.A N ALA 342.A O no hydrogen 2.949 N/A GLN 347.A N VAL 343.A O no hydrogen 2.899 N/A LEU 348.A N PHE 344.A O no hydrogen 2.887 N/A LEU 348.A N ILE 345.A O no hydrogen 3.198 N/A ASN 350.A N GLN 347.A O no hydrogen 3.394 N/A VAL 351.A N ALA 346.A O no hydrogen 2.996 N/A GLN 357.A N ASN 354.A OD1 no hydrogen 3.066 N/A GLN 357.A NE2 ASN 354.A OD1 no hydrogen 2.609 N/A ILE 358.A N ASN 354.A O no hydrogen 3.293 N/A ILE 359.A N PHE 355.A O no hydrogen 2.959 N/A THR 360.A N GLY 356.A O no hydrogen 2.892 N/A THR 360.A OG1 GLY 356.A O no hydrogen 2.746 N/A ILE 361.A N GLN 357.A O no hydrogen 2.888 N/A LEU 362.A N ILE 358.A O no hydrogen 2.990 N/A VAL 363.A N ILE 359.A O no hydrogen 2.915 N/A THR 364.A N THR 360.A O no hydrogen 2.908 N/A ALA 365.A N ILE 361.A O no hydrogen 2.932 N/A THR 366.A N LEU 362.A O no hydrogen 2.963 N/A THR 366.A OG1 LEU 362.A O no hydrogen 3.156 N/A ALA 367.A N VAL 363.A O no hydrogen 2.854 N/A SER 368.A N THR 364.A O no hydrogen 2.941 N/A SER 369.A N THR 366.A O no hydrogen 2.962 N/A ALA 372.A N SER 369.A O no hydrogen 3.106 N/A GLY 374.A N GLY 371.A O no hydrogen 3.186 N/A ALA 377.A N ILE 375.A O no hydrogen 2.928 N/A THR 382.A OG1 GLN 338.A OE1 no hydrogen 2.423 N/A THR 382.A OG1 GLY 379.A O no hydrogen 3.227 N/A ALA 384.A N VAL 380.A O no hydrogen 2.889 N/A ILE 385.A N LEU 381.A O no hydrogen 2.929 N/A ILE 386.A N THR 382.A O no hydrogen 2.949 N/A LEU 387.A N LEU 383.A O no hydrogen 2.882 N/A GLU 388.A N ALA 384.A O no hydrogen 2.938 N/A ALA 389.A N ILE 385.A O no hydrogen 2.918 N/A ILE 390.A N ILE 386.A O no hydrogen 2.937 N/A GLY 391.A N LEU 387.A O no hydrogen 2.783 N/A LEU 392.A N LEU 387.A O no hydrogen 3.214 N/A SER 398.A OG ILE 225.A O no hydrogen 3.243 N/A ILE 400.A N ASP 396.A O no hydrogen 2.929 N/A LEU 401.A N LEU 397.A O no hydrogen 2.879 N/A ALA 402.A N SER 398.A O no hydrogen 2.927 N/A ALA 402.A N LEU 399.A O no hydrogen 3.248 N/A VAL 403.A N ILE 400.A O no hydrogen 3.006 N/A ASP 404.A N LEU 401.A O no hydrogen 3.312 N/A LEU 406.A N VAL 403.A O no hydrogen 2.926 N/A VAL 407.A N VAL 403.A O no hydrogen 3.038 N/A THR 411.A OG1 HIS 257.A NE2 no hydrogen 2.850 N/A THR 411.A OG1 VAL 407.A O no hydrogen 3.190 N/A THR 412.A N ASP 408.A O no hydrogen 3.170 N/A THR 412.A OG1 ALA 291.A O no hydrogen 3.123 N/A THR 412.A OG1 ARG 409.A O no hydrogen 2.504 N/A VAL 413.A N ARG 409.A O no hydrogen 2.994 N/A VAL 414.A N THR 410.A O no hydrogen 2.927 N/A ASN 415.A N THR 411.A O no hydrogen 2.968 N/A ASN 415.A ND2 ALA 327.A O no hydrogen 3.492 N/A VAL 416.A N THR 412.A O no hydrogen 2.958 N/A GLU 417.A N VAL 413.A O no hydrogen 2.935 N/A GLY 418.A N VAL 414.A O no hydrogen 2.889 N/A ASP 419.A N ASN 415.A O no hydrogen 2.978 N/A ALA 420.A N VAL 416.A O no hydrogen 2.944 N/A LEU 421.A N GLU 417.A O no hydrogen 2.936 N/A GLY 422.A N GLY 418.A O no hydrogen 2.948 N/A ALA 423.A N ASP 419.A O no hydrogen 2.936 N/A GLY 424.A N ALA 420.A O no hydrogen 2.942 N/A ILE 425.A N LEU 421.A O no hydrogen 2.942 N/A LEU 426.A N GLY 422.A O no hydrogen 2.954 N/A GLN 427.A N ALA 423.A O no hydrogen 2.899 N/A HIS 428.A N GLY 424.A O no hydrogen 2.970 N/A LEU 429.A N ILE 425.A O no hydrogen 2.904 N/A ASN 430.A N LEU 426.A O no hydrogen 2.884 N/A ASP 431.A N GLN 427.A O no hydrogen 2.929 N/A LYS 432.A N HIS 428.A O no hydrogen 3.462 N/A