Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3k5w_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N GLU 207.A OE2 no hydrogen 2.430 N/A SER 1.A N ASP 210.A OD1 no hydrogen 2.762 N/A SER 1.A N ASP 210.A OD2 no hydrogen 2.929 N/A LEU 2.A N LEU 205.A O no hydrogen 2.806 N/A SER 3.A OG GLU 198.A OE1 no hydrogen 3.188 N/A VAL 4.A N THR 203.A O no hydrogen 2.929 N/A TYR 5.A N ILE 169.A O no hydrogen 2.923 N/A TYR 5.A OH ILE 199.A O no hydrogen 2.720 N/A ASP 12.A N VAL 8.A O no hydrogen 2.923 N/A LYS 13.A N ASN 9.A O no hydrogen 2.979 N/A ARG 14.A N ALA 10.A O no hydrogen 2.801 N/A ARG 14.A NH1 ILE 196.A O no hydrogen 2.948 N/A ARG 14.A NH2 ILE 196.A O no hydrogen 3.544 N/A ALA 15.A N LEU 11.A O no hydrogen 2.878 N/A ALA 15.A N ASP 12.A O no hydrogen 3.017 N/A ILE 16.A N ASP 12.A O no hydrogen 3.234 N/A ILE 16.A N LYS 13.A O no hydrogen 3.059 N/A GLU 17.A N LYS 13.A O no hydrogen 2.861 N/A GLU 18.A N ARG 14.A O no hydrogen 2.906 N/A LEU 19.A N ARG 14.A O no hydrogen 3.084 N/A LEU 21.A N ALA 15.A O no hydrogen 2.829 N/A ILE 25.A N SER 22.A OG no hydrogen 3.141 N/A LEU 26.A N SER 22.A O no hydrogen 3.096 N/A ASN 28.A N ILE 25.A O no hydrogen 3.055 N/A ALA 29.A N LEU 26.A O no hydrogen 2.864 N/A LEU 32.A N ALA 29.A O no hydrogen 3.098 N/A GLU 33.A N ALA 30.A O no hydrogen 2.964 N/A ALA 35.A N ALA 31.A O no hydrogen 3.201 N/A VAL 36.A N LEU 32.A O no hydrogen 3.020 N/A LEU 37.A N GLU 33.A O no hydrogen 2.916 N/A GLN 38.A N ARG 34.A O no hydrogen 3.052 N/A ASN 39.A N VAL 36.A O no hydrogen 3.160 N/A ALA 44.A N SER 41.A O no hydrogen 3.096 N/A LYS 45.A NZ ASN 104.A O no hydrogen 3.516 N/A LYS 45.A NZ GLU 106.A O no hydrogen 3.489 N/A VAL 46.A N ARG 71.A O no hydrogen 2.775 N/A ILE 47.A N VAL 109.A O no hydrogen 3.029 N/A ILE 48.A N LEU 73.A O no hydrogen 3.057 N/A LEU 49.A N ILE 111.A O no hydrogen 2.971 N/A CYS 50.A N PHE 75.A O no hydrogen 2.846 N/A CYS 50.A SG GLY 56.A O no hydrogen 3.459 N/A GLY 51.A N CYS 113.A O no hydrogen 2.897 N/A ASN 55.A ND2 CYS 142.A O no hydrogen 3.081 N/A GLY 57.A N GLY 53.A O no hydrogen 3.024 N/A ASP 58.A N ASP 54.A O no hydrogen 2.985 N/A GLY 59.A N ASN 55.A O no hydrogen 3.261 N/A TYR 60.A N GLY 56.A O no hydrogen 2.995 N/A ALA 61.A N GLY 57.A O no hydrogen 2.982 N/A LEU 62.A N ASP 58.A O no hydrogen 2.844 N/A ALA 63.A N GLY 59.A O no hydrogen 2.995 N/A ARG 64.A N TYR 60.A O no hydrogen 3.127 N/A ARG 64.A NH2 GLU 27.A OE2 no hydrogen 2.751 N/A ARG 65.A N ALA 61.A O no hydrogen 3.124 N/A ARG 65.A NE GLU 33.A OE2 no hydrogen 2.872 N/A ARG 65.A NH2 GLU 33.A OE2 no hydrogen 3.310 N/A LEU 66.A N LEU 62.A O no hydrogen 3.018 N/A LEU 66.A N ALA 63.A O no hydrogen 3.185 N/A VAL 67.A N ALA 63.A O no hydrogen 3.343 N/A VAL 67.A N ARG 64.A O no hydrogen 3.406 N/A ARG 69.A N LEU 66.A O no hydrogen 2.936 N/A ARG 69.A NH1 GLU 33.A OE1 no hydrogen 2.858 N/A ARG 69.A NH2 GLU 33.A OE1 no hydrogen 2.372 N/A ARG 69.A NH2 ARG 65.A O no hydrogen 2.771 N/A ARG 71.A N ALA 44.A O no hydrogen 3.041 N/A ARG 71.A NE GLY 43.A O no hydrogen 3.400 N/A ARG 71.A NH2 GLY 43.A O no hydrogen 3.556 N/A LEU 73.A N VAL 46.A O no hydrogen 3.127 N/A VAL 74.A N VAL 96.A O no hydrogen 2.849 N/A PHE 75.A N ILE 48.A O no hydrogen 2.906 N/A GLU 76.A N LYS 98.A O no hydrogen 2.984 N/A LYS 77.A NZ GLU 124.A OE1 no hydrogen 3.201 N/A LYS 80.A N SER 52.A O no hydrogen 3.081 N/A SER 81.A N SER 52.A O no hydrogen 3.216 N/A SER 81.A OG ASP 54.A OD2 no hydrogen 2.759 N/A CYS 83.A SG GLY 51.A O no hydrogen 3.834 N/A CYS 83.A SG GLY 53.A O no hydrogen 3.421 N/A GLN 84.A N SER 81.A O no hydrogen 3.065 N/A GLN 84.A NE2 THR 79.A O no hydrogen 3.494 N/A LEU 85.A N PRO 82.A O no hydrogen 2.843 N/A LYS 87.A N CYS 83.A O no hydrogen 2.990 N/A LYS 87.A NZ GLU 76.A OE2 no hydrogen 3.142 N/A GLU 88.A N GLN 84.A O no hydrogen 3.111 N/A ARG 89.A N LEU 85.A O no hydrogen 2.936 N/A ARG 89.A NH1 ASP 24.A OD2 no hydrogen 3.060 N/A ARG 89.A NH1 GLN 86.A OE1 no hydrogen 3.044 N/A ARG 89.A NH2 ASP 24.A OD1 no hydrogen 2.902 N/A ARG 89.A NH2 ASP 24.A OD2 no hydrogen 3.453 N/A ALA 90.A N GLN 86.A O no hydrogen 2.903 N/A LYS 91.A N LYS 87.A O no hydrogen 3.001 N/A LYS 92.A N GLU 88.A O no hydrogen 3.036 N/A ALA 93.A N ALA 90.A O no hydrogen 2.910 N/A GLY 94.A N LYS 91.A O no hydrogen 3.180 N/A VAL 95.A N ALA 90.A O no hydrogen 3.050 N/A LYS 98.A N VAL 74.A O no hydrogen 2.777 N/A THR 99.A OG1 GLU 76.A OE1 no hydrogen 3.521 N/A GLU 102.A N GLU 101.A OE1 no hydrogen 3.316 N/A CYS 107.A N LYS 135.A O no hydrogen 3.022 N/A CYS 107.A SG LEU 105.A O no hydrogen 3.788 N/A ASP 108.A N LYS 45.A O no hydrogen 2.786 N/A VAL 109.A N LYS 45.A O no hydrogen 3.375 N/A LEU 110.A N PHE 138.A O no hydrogen 2.729 N/A ILE 111.A N ILE 47.A O no hydrogen 2.703 N/A ASP 112.A N ILE 140.A O no hydrogen 2.828 N/A CYS 113.A N LEU 49.A O no hydrogen 2.943 N/A VAL 114.A N ASP 112.A OD2 no hydrogen 3.163 N/A ILE 115.A N SER 146.A OG no hydrogen 3.121 N/A LYS 122.A NZ LEU 123.A O no hydrogen 3.460 N/A LEU 123.A N ASP 155.A OD2 no hydrogen 2.723 N/A LEU 127.A N GLU 124.A O no hydrogen 3.030 N/A SER 131.A N ASN 128.A O no hydrogen 2.897 N/A LEU 132.A N ASN 128.A O no hydrogen 2.931 N/A SER 133.A N PHE 129.A O no hydrogen 2.780 N/A SER 133.A OG PHE 129.A O no hydrogen 2.449 N/A GLN 134.A N SER 131.A O no hydrogen 3.156 N/A ARG 137.A N CYS 107.A O no hydrogen 3.240 N/A PHE 138.A N ASP 108.A O no hydrogen 2.912 N/A LYS 139.A N ASP 162.A OD1 no hydrogen 2.877 N/A LYS 139.A NZ LYS 160.A O no hydrogen 3.098 N/A LYS 139.A NZ ASP 162.A OD1 no hydrogen 3.187 N/A ILE 140.A N LEU 110.A O no hydrogen 2.862 N/A ALA 141.A N LEU 163.A O no hydrogen 2.880 N/A CYS 142.A N ASP 112.A O no hydrogen 3.002 N/A CYS 142.A SG ASP 58.A OD2 no hydrogen 3.192 N/A ASP 143.A N ILE 165.A O no hydrogen 2.867 N/A ILE 144.A N CYS 142.A O no hydrogen 2.874 N/A SER 146.A N ASP 112.A OD1 no hydrogen 2.768 N/A SER 146.A OG ASP 112.A OD1 no hydrogen 3.201 N/A SER 146.A OG ASP 112.A OD2 no hydrogen 2.537 N/A SER 146.A OG ILE 115.A O no hydrogen 3.551 N/A ASP 149.A N ARG 153.A O no hydrogen 3.219 N/A GLY 152.A N ASP 149.A O no hydrogen 2.994 N/A ARG 153.A N ASP 149.A OD2 no hydrogen 2.858 N/A ASP 155.A N GLY 147.A O no hydrogen 2.781 N/A ARG 157.A N ASP 155.A OD1 no hydrogen 2.749 N/A ALA 158.A N ASP 155.A O no hydrogen 3.033 N/A PHE 159.A N SER 146.A O no hydrogen 2.994 N/A ALA 161.A N TYR 181.A O no hydrogen 2.965 N/A ASP 162.A N LYS 139.A O no hydrogen 2.688 N/A LEU 163.A N LYS 139.A O no hydrogen 3.325 N/A THR 164.A N GLU 184.A O no hydrogen 2.686 N/A THR 164.A OG1 VAL 182.A O no hydrogen 2.469 N/A ILE 165.A N ALA 141.A O no hydrogen 3.058 N/A SER 166.A N LYS 186.A O no hydrogen 2.875 N/A SER 166.A OG ALA 168.A O no hydrogen 2.909 N/A LYS 170.A NZ ASP 143.A OD2 no hydrogen 2.608 N/A LYS 170.A NZ ALA 168.A O no hydrogen 2.815 N/A SER 171.A N TYR 5.A O no hydrogen 2.827 N/A LEU 173.A N LYS 170.A O no hydrogen 3.212 N/A LEU 174.A N SER 171.A O no hydrogen 2.702 N/A SER 175.A N CYS 172.A O no hydrogen 3.403 N/A SER 175.A OG GLY 152.A O no hydrogen 2.781 N/A SER 175.A OG CYS 172.A O no hydrogen 3.481 N/A ALA 178.A N SER 175.A O no hydrogen 2.903 N/A ALA 178.A N SER 175.A OG no hydrogen 3.047 N/A LYS 179.A N ASP 176.A O no hydrogen 3.295 N/A LYS 179.A NZ ASN 375.A OD1 no hydrogen 3.314 N/A LYS 179.A NZ ILE 388.A O no hydrogen 3.341 N/A TYR 181.A N ALA 178.A O no hydrogen 2.836 N/A VAL 182.A N ALA 178.A O no hydrogen 3.143 N/A GLU 184.A N ASP 162.A O no hydrogen 2.591 N/A LYS 186.A N THR 164.A O no hydrogen 2.990 N/A GLY 188.A N SER 166.A O no hydrogen 2.712 N/A ILE 196.A N PHE 193.A O no hydrogen 2.951 N/A TYR 197.A OH ASP 12.A OD2 no hydrogen 3.005 N/A GLU 198.A N ASN 194.A O no hydrogen 2.698 N/A ILE 199.A N TYR 5.A OH no hydrogen 3.124 N/A THR 201.A OG1 VAL 4.A O no hydrogen 2.910 N/A PHE 204.A N VAL 384.A O no hydrogen 2.706 N/A LEU 205.A N LEU 2.A O no hydrogen 2.830 N/A LEU 206.A N ILE 386.A O no hydrogen 3.017 N/A GLU 207.A N ASP 210.A OD2 no hydrogen 2.761 N/A ASP 210.A N GLU 207.A O no hydrogen 2.937 N/A LEU 211.A N LYS 208.A O no hydrogen 3.164 N/A LYS 212.A N ASN 423.A OD1 no hydrogen 2.701 N/A ASP 225.A N HIS 222.A O no hydrogen 2.687 N/A TYR 226.A N LYS 223.A O no hydrogen 2.987 N/A GLY 227.A N GLY 224.A O no hydrogen 3.169 N/A HIS 228.A N SER 284.A OG no hydrogen 3.019 N/A HIS 228.A ND1 LEU 282.A O no hydrogen 3.244 N/A HIS 228.A NE2 SER 256.A OG no hydrogen 2.822 N/A ALA 229.A N VAL 254.A O no hydrogen 2.934 N/A HIS 230.A N ALA 285.A O no hydrogen 2.972 N/A HIS 230.A ND1 SER 256.A OG no hydrogen 2.924 N/A VAL 231.A N SER 256.A O no hydrogen 2.868 N/A LEU 232.A N ALA 287.A O no hydrogen 3.236 N/A LEU 233.A N GLN 258.A O no hydrogen 2.837 N/A LYS 235.A N GLU 261.A OE2 no hydrogen 3.213 N/A LYS 235.A NZ GLU 292.A OE1 no hydrogen 3.497 N/A HIS 236.A N GLY 290.A O no hydrogen 2.970 N/A ALA 239.A N HIS 236.A O no hydrogen 3.086 N/A LEU 241.A N SER 237.A O no hydrogen 3.004 N/A LEU 242.A N GLY 238.A O no hydrogen 2.751 N/A SER 243.A N ALA 239.A O no hydrogen 3.002 N/A SER 243.A OG ALA 239.A O no hydrogen 3.223 N/A SER 243.A OG ASP 401.A O no hydrogen 2.795 N/A ALA 244.A N GLY 240.A O no hydrogen 2.924 N/A LEU 245.A N LEU 241.A O no hydrogen 2.995 N/A SER 246.A N LEU 242.A O no hydrogen 2.962 N/A SER 246.A OG LEU 242.A O no hydrogen 3.083 N/A ALA 247.A N SER 243.A O no hydrogen 2.859 N/A LEU 248.A N ALA 244.A O no hydrogen 2.930 N/A SER 249.A N LEU 245.A O no hydrogen 3.077 N/A SER 249.A OG LEU 245.A O no hydrogen 2.772 N/A PHE 250.A N SER 246.A O no hydrogen 3.075 N/A PHE 250.A N ALA 247.A O no hydrogen 3.297 N/A GLY 251.A N LEU 248.A O no hydrogen 3.412 N/A SER 252.A N ALA 247.A O no hydrogen 3.318 N/A SER 252.A OG ALA 247.A O no hydrogen 3.329 N/A SER 252.A OG SER 409.A OG no hydrogen 3.226 N/A SER 252.A OG SER 412.A OG no hydrogen 2.757 N/A GLY 253.A N TYR 226.A O no hydrogen 3.017 N/A VAL 254.A N GLY 227.A O no hydrogen 3.209 N/A SER 256.A N ALA 229.A O no hydrogen 2.897 N/A SER 256.A OG HIS 228.A NE2 no hydrogen 2.822 N/A SER 256.A OG ALA 229.A O no hydrogen 3.564 N/A SER 256.A OG HIS 230.A ND1 no hydrogen 2.924 N/A VAL 257.A N VAL 274.A O no hydrogen 2.661 N/A GLN 258.A NE2 HIS 230.A NE2 no hydrogen 2.715 N/A LEU 260.A N LEU 233.A O no hydrogen 3.003 N/A CYS 262.A SG LEU 233.A O no hydrogen 3.553 N/A ASN 267.A N THR 265.A OG1 no hydrogen 2.507 N/A LYS 269.A NZ PRO 270.A O no hydrogen 3.090 N/A LYS 269.A NZ LEU 273.A O no hydrogen 3.209 N/A LEU 273.A N PRO 270.A O no hydrogen 3.153 N/A VAL 274.A N VAL 255.A O no hydrogen 3.044 N/A CYS 276.A N VAL 257.A O no hydrogen 2.834 N/A SER 284.A N HIS 228.A O no hydrogen 2.922 N/A PHE 286.A N PRO 306.A O no hydrogen 3.169 N/A ALA 287.A N HIS 230.A O no hydrogen 2.931 N/A LEU 288.A N VAL 308.A O no hydrogen 3.207 N/A LEU 291.A N GLY 289.A O no hydrogen 3.099 N/A GLU 292.A N GLU 261.A OE2 no hydrogen 2.926 N/A ASN 293.A N GLU 261.A OE1 no hydrogen 2.904 N/A ARG 300.A N ASP 297.A O no hydrogen 2.952 N/A TRP 301.A N ASP 297.A O no hydrogen 3.335 N/A LEU 302.A N PHE 298.A O no hydrogen 3.189 N/A GLU 303.A N ARG 300.A O no hydrogen 2.843 N/A LEU 304.A N TRP 301.A O no hydrogen 2.927 N/A CYS 307.A N GLU 326.A O no hydrogen 3.326 N/A CYS 307.A SG GLU 326.A O no hydrogen 4.010 N/A VAL 308.A N PHE 286.A O no hydrogen 3.139 N/A LEU 309.A N VAL 328.A O no hydrogen 2.883 N/A ASP 310.A N LEU 288.A O no hydrogen 2.659 N/A GLY 312.A N GLY 289.A O no hydrogen 3.032 N/A VAL 313.A N ASP 310.A O no hydrogen 3.072 N/A PHE 314.A N ALA 311.A O no hydrogen 3.388 N/A HIS 316.A N VAL 313.A O no hydrogen 3.136 N/A GLU 318.A N GLU 318.A OE2 no hydrogen 2.562 N/A ILE 319.A N HIS 316.A O no hydrogen 2.664 N/A LEU 320.A N LYS 317.A O no hydrogen 3.118 N/A GLN 321.A N GLU 318.A O no hydrogen 3.249 N/A LEU 323.A N LEU 320.A O no hydrogen 3.150 N/A LYS 325.A N ALA 322.A O no hydrogen 3.086 N/A LYS 325.A NZ GLU 303.A OE1 no hydrogen 2.589 N/A VAL 328.A N CYS 307.A O no hydrogen 3.037 N/A LEU 329.A N VAL 368.A O no hydrogen 2.802 N/A THR 330.A N LEU 309.A O no hydrogen 2.981 N/A HIS 332.A N GLU 335.A OE1 no hydrogen 3.179 N/A PHE 336.A N HIS 332.A O no hydrogen 2.673 N/A LEU 337.A N PRO 333.A O no hydrogen 2.653 N/A SER 338.A N LYS 334.A O no hydrogen 2.899 N/A SER 338.A OG PHE 314.A O no hydrogen 2.543 N/A LEU 339.A N GLU 335.A O no hydrogen 3.188 N/A LEU 340.A N PHE 336.A O no hydrogen 2.891 N/A LEU 342.A N LEU 339.A O no hydrogen 3.015 N/A GLY 344.A N ASN 341.A O no hydrogen 2.989 N/A ASN 346.A ND2 ASN 341.A OD1 no hydrogen 3.680 N/A GLU 350.A N SER 348.A O no hydrogen 3.384 N/A ASP 353.A N GLU 350.A O no hydrogen 3.260 N/A ARG 358.A N LYS 355.A O no hydrogen 2.883 N/A ARG 358.A NH2 THR 203.A OG1 no hydrogen 2.456 N/A ASP 359.A N LEU 356.A O no hydrogen 3.491 N/A SER 361.A N ALA 357.A O no hydrogen 3.109 N/A SER 361.A OG ALA 357.A O no hydrogen 3.434 N/A SER 361.A OG ARG 358.A O no hydrogen 2.508 N/A SER 361.A OG GLN 381.A O no hydrogen 2.479 N/A GLN 362.A N ARG 358.A O no hydrogen 3.060 N/A LYS 363.A N ASP 359.A O no hydrogen 3.028 N/A LYS 363.A N PHE 360.A O no hydrogen 3.116 N/A TYR 364.A N PHE 360.A O no hydrogen 3.094 N/A TYR 364.A N SER 361.A O no hydrogen 3.180 N/A LYS 366.A NZ GLU 324.A OE2 no hydrogen 3.452 N/A VAL 367.A N TYR 364.A O no hydrogen 3.223 N/A VAL 368.A N ALA 327.A O no hydrogen 2.838 N/A LEU 369.A N ALA 379.A O no hydrogen 2.657 N/A LEU 370.A N LEU 329.A O no hydrogen 2.820 N/A LEU 371.A N LEU 377.A O no hydrogen 2.703 N/A LYS 372.A N PRO 331.A O no hydrogen 3.063 N/A ASN 375.A N ASP 176.A OD2 no hydrogen 2.994 N/A ASN 375.A ND2 LEU 174.A O no hydrogen 2.748 N/A THR 376.A N ASN 387.A O no hydrogen 2.980 N/A LEU 377.A N LEU 371.A O no hydrogen 2.960 N/A ILE 378.A N PHE 385.A O no hydrogen 2.873 N/A ALA 379.A N LEU 369.A O no hydrogen 2.544 N/A HIS 380.A N GLN 383.A O no hydrogen 3.064 N/A HIS 380.A ND1 VAL 367.A O no hydrogen 3.035 N/A GLN 381.A NE2 PRO 365.A O no hydrogen 2.686 N/A GLN 383.A NE2 ASP 202.A OD1 no hydrogen 2.755 N/A VAL 384.A N ASP 202.A O no hydrogen 2.845 N/A PHE 385.A N ILE 378.A O no hydrogen 2.953 N/A ILE 386.A N PHE 204.A O no hydrogen 2.671 N/A ASN 387.A N THR 376.A O no hydrogen 2.911 N/A SER 391.A N SER 432.A OG no hydrogen 3.070 N/A ALA 393.A N SER 391.A OG no hydrogen 2.855 N/A LEU 394.A N SER 391.A O no hydrogen 2.845 N/A ALA 395.A N VAL 392.A O no hydrogen 3.151 N/A LYS 396.A NZ TYR 439.A O no hydrogen 3.088 N/A LYS 396.A NZ LEU 441.A O no hydrogen 2.578 N/A SER 399.A N LYS 396.A O no hydrogen 3.075 N/A SER 399.A OG LEU 394.A O no hydrogen 2.729 N/A ASP 401.A N GLY 398.A O no hydrogen 2.822 N/A VAL 402.A N GLY 398.A O no hydrogen 3.181 N/A ALA 404.A N GLY 400.A O no hydrogen 3.148 N/A GLY 405.A N ASP 401.A O no hydrogen 3.155 N/A LEU 406.A N VAL 402.A O no hydrogen 2.971 N/A ILE 407.A N LEU 403.A O no hydrogen 3.003 N/A LEU 408.A N ALA 404.A O no hydrogen 2.896 N/A SER 409.A N GLY 405.A O no hydrogen 2.836 N/A SER 409.A OG ALA 247.A O no hydrogen 3.258 N/A SER 409.A OG SER 252.A OG no hydrogen 3.226 N/A LEU 410.A N LEU 406.A O no hydrogen 3.090 N/A LEU 411.A N ILE 407.A O no hydrogen 2.960 N/A SER 412.A N LEU 408.A O no hydrogen 2.933 N/A SER 412.A OG SER 252.A OG no hydrogen 2.757 N/A SER 412.A OG LEU 408.A O no hydrogen 3.523 N/A SER 412.A OG SER 409.A O no hydrogen 2.529 N/A GLN 413.A N SER 409.A O no hydrogen 2.900 N/A GLN 413.A N LEU 410.A O no hydrogen 3.170 N/A GLN 413.A NE2 PHE 250.A O no hydrogen 2.829 N/A GLN 413.A NE2 SER 409.A O no hydrogen 3.697 N/A GLN 413.A NE2 SER 409.A OG no hydrogen 2.854 N/A ASN 414.A N LEU 411.A O no hydrogen 3.153 N/A TYR 415.A N LEU 410.A O no hydrogen 2.926 N/A TYR 415.A OH LYS 212.A O no hydrogen 2.564 N/A ASP 419.A N THR 416.A OG1 no hydrogen 3.127 N/A ALA 420.A N THR 416.A O no hydrogen 2.747 N/A ALA 421.A N PRO 417.A O no hydrogen 3.097 N/A ALA 421.A N LEU 418.A O no hydrogen 3.199 N/A ILE 422.A N LEU 418.A O no hydrogen 2.956 N/A ASN 423.A N ASP 419.A O no hydrogen 3.073 N/A ASN 423.A ND2 ASP 419.A O no hydrogen 2.992 N/A ALA 424.A N ALA 420.A O no hydrogen 3.140 N/A SER 425.A N ALA 421.A O no hydrogen 2.995 N/A SER 425.A OG ASN 387.A OD1 no hydrogen 2.882 N/A LEU 426.A N ILE 422.A O no hydrogen 3.124 N/A ALA 427.A N ASN 423.A O no hydrogen 2.814 N/A HIS 428.A N ALA 424.A O no hydrogen 2.871 N/A HIS 428.A NE2 SER 399.A O no hydrogen 2.943 N/A LEU 430.A N LEU 426.A O no hydrogen 3.113 N/A ALA 431.A N ALA 427.A O no hydrogen 2.926 N/A SER 432.A OG ALA 429.A O no hydrogen 2.447 N/A LEU 433.A N ALA 429.A O no hydrogen 3.142 N/A LEU 433.A N LEU 430.A O no hydrogen 3.288 N/A GLU 434.A N ALA 431.A O no hydrogen 3.228 N/A ALA 440.A N ASN 437.A O no hydrogen 3.019 N/A LEU 446.A N THR 442.A O no hydrogen 2.793 N/A ILE 447.A N PRO 443.A O no hydrogen 3.094 N/A ILE 447.A N LEU 444.A O no hydrogen 3.225 N/A GLU 448.A N LEU 444.A O no hydrogen 3.276 N/A LYS 449.A N ASP 445.A O no hydrogen 3.180 N/A LYS 449.A NZ GLU 434.A O no hydrogen 2.994 N/A ILE 450.A N LEU 446.A O no hydrogen 3.127 N/A LYS 451.A N ILE 447.A O no hydrogen 2.862 N/A LYS 451.A NZ GLU 448.A OE1 no hydrogen 2.897 N/A GLN 452.A N GLU 448.A O no hydrogen 3.262 N/A GLN 452.A N LYS 449.A O no hydrogen 3.180 N/A LEU 453.A N ILE 450.A O no hydrogen 3.105 N/A