Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ks8_Q.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 2.A NE2 GLN 2.A O no hydrogen 3.301 N/A ILE 4.A N GLY 1.A O no hydrogen 2.959 N/A LYS 5.A N GLY 1.A O no hydrogen 3.063 N/A SER 6.A N GLN 2.A O no hydrogen 3.070 N/A SER 6.A OG GLN 2.A O no hydrogen 3.224 N/A SER 6.A OG HIS 54.A NE2 no hydrogen 3.094 N/A ILE 7.A N ILE 4.A O no hydrogen 3.037 N/A ALA 8.A N ILE 4.A O no hydrogen 3.124 N/A ALA 9.A N LYS 5.A O no hydrogen 3.237 N/A ILE 10.A N SER 6.A O no hydrogen 3.438 N/A ARG 11.A N ILE 7.A O no hydrogen 2.843 N/A HIS 14.A N ILE 10.A O no hydrogen 2.473 N/A GLN 15.A N ARG 11.A O no hydrogen 3.100 N/A MET 16.A N LEU 13.A O no hydrogen 3.106 N/A CYS 17.A N LEU 13.A O no hydrogen 3.315 N/A CYS 17.A N HIS 14.A O no hydrogen 3.165 N/A CYS 17.A SG LEU 13.A O no hydrogen 3.782 N/A LEU 18.A N HIS 14.A O no hydrogen 3.227 N/A THR 19.A OG1 MET 16.A O no hydrogen 3.019 N/A SER 20.A N CYS 17.A O no hydrogen 3.153 N/A SER 20.A OG MET 16.A O no hydrogen 3.321 N/A CYS 24.A SG ILE 476.A O no hydrogen 3.707 N/A GLY 25.A N GLY 22.A O no hydrogen 3.159 N/A ARG 26.A N THR 19.A O no hydrogen 2.347 N/A ILE 30.A N ILE 38.A O no hydrogen 2.540 N/A ASN 32.A N LYS 36.A O no hydrogen 3.059 N/A GLY 35.A N ASN 32.A O no hydrogen 3.056 N/A ILE 38.A N ILE 30.A O no hydrogen 2.775 N/A ASN 41.A ND2 LYS 145.A O no hydrogen 3.667 N/A ALA 44.A N ASP 42.A OD2 no hydrogen 3.304 N/A LEU 47.A N ALA 43.A O no hydrogen 3.233 N/A ARG 48.A N ALA 44.A O no hydrogen 3.107 N/A GLU 49.A N THR 45.A O no hydrogen 3.167 N/A LEU 50.A N MET 46.A O no hydrogen 3.238 N/A ALA 56.A N HIS 54.A ND1 no hydrogen 3.090 N/A LYS 58.A N HIS 54.A O no hydrogen 3.183 N/A VAL 59.A N PRO 55.A O no hydrogen 2.818 N/A VAL 61.A N VAL 57.A O no hydrogen 3.077 N/A MET 62.A N LYS 58.A O no hydrogen 2.887 N/A ALA 63.A N VAL 59.A O no hydrogen 2.728 N/A THR 64.A N LEU 60.A O no hydrogen 2.981 N/A THR 64.A OG1 LEU 60.A O no hydrogen 2.754 N/A GLU 65.A N VAL 61.A O no hydrogen 3.276 N/A GLN 66.A N MET 62.A O no hydrogen 3.297 N/A GLN 67.A N ALA 63.A O no hydrogen 3.279 N/A GLN 67.A NE2 GLN 67.A O no hydrogen 3.399 N/A GLN 67.A NE2 ASP 73.A O no hydrogen 3.121 N/A LYS 68.A N THR 64.A O no hydrogen 2.801 N/A LYS 68.A NZ ASP 378.A OD1 no hydrogen 2.952 N/A ILE 69.A N GLU 65.A O no hydrogen 3.065 N/A MET 71.A N GLN 67.A O no hydrogen 3.056 N/A GLY 72.A N ALA 381.A O no hydrogen 3.337 N/A THR 75.A OG1 ASP 42.A OD1 no hydrogen 3.146 N/A LEU 77.A N GLY 74.A O no hydrogen 3.259 N/A ILE 80.A N ASN 76.A O no hydrogen 3.194 N/A LEU 81.A N LEU 77.A O no hydrogen 3.243 N/A ALA 82.A N VAL 78.A O no hydrogen 3.009 N/A GLY 83.A N MET 79.A O no hydrogen 3.280 N/A GLU 84.A N ILE 80.A O no hydrogen 3.176 N/A LEU 85.A N LEU 81.A O no hydrogen 3.243 N/A ASN 87.A ND2 HIS 14.A ND1 no hydrogen 3.112 N/A ASN 87.A ND2 GLU 84.A OE1 no hydrogen 3.553 N/A VAL 88.A N GLU 84.A O no hydrogen 3.018 N/A SER 89.A OG LEU 85.A O no hydrogen 2.556 N/A SER 89.A OG TYR 106.A OH no hydrogen 2.493 N/A GLU 90.A N ASN 87.A O no hydrogen 3.343 N/A ILE 93.A N SER 89.A O no hydrogen 2.992 N/A SER 94.A N GLU 90.A O no hydrogen 2.971 N/A SER 94.A OG GLU 90.A O no hydrogen 2.771 N/A MET 95.A N LYS 91.A O no hydrogen 3.199 N/A GLY 96.A N ILE 93.A O no hydrogen 3.335 N/A LEU 97.A N LEU 92.A O no hydrogen 3.024 N/A ILE 102.A N SER 98.A O no hydrogen 3.383 N/A ILE 103.A N ALA 99.A O no hydrogen 3.359 N/A GLN 104.A N VAL 100.A O no hydrogen 3.351 N/A GLN 104.A NE2 GLN 104.A O no hydrogen 3.348 N/A GLY 105.A N GLU 101.A O no hydrogen 3.095 N/A TYR 106.A N ILE 102.A O no hydrogen 3.296 N/A TYR 106.A OH SER 89.A OG no hydrogen 2.493 N/A ASN 107.A N ILE 103.A O no hydrogen 3.008 N/A MET 108.A N GLN 104.A O no hydrogen 3.206 N/A ALA 109.A N GLY 105.A O no hydrogen 3.085 N/A ARG 110.A N TYR 106.A O no hydrogen 2.771 N/A ARG 110.A NH1 THR 507.A OG1 no hydrogen 3.323 N/A ARG 110.A NH1 GLU 508.A OE2 no hydrogen 2.798 N/A LYS 111.A N ASN 107.A O no hydrogen 3.467 N/A PHE 112.A N MET 108.A O no hydrogen 3.390 N/A THR 113.A N ALA 109.A O no hydrogen 2.940 N/A THR 113.A OG1 ALA 109.A O no hydrogen 2.724 N/A LEU 114.A N ARG 110.A O no hydrogen 2.931 N/A LYS 115.A N LYS 111.A O no hydrogen 3.276 N/A LEU 117.A N THR 113.A O no hydrogen 3.150 N/A GLU 119.A N GLU 116.A O no hydrogen 3.183 N/A MET 120.A N LEU 117.A O no hydrogen 3.326 N/A ILE 125.A N GLY 392.A O no hydrogen 3.243 N/A LYS 131.A N ASP 130.A OD1 no hydrogen 2.431 N/A LEU 134.A N ASP 130.A O no hydrogen 2.994 N/A ILE 138.A N LEU 134.A O no hydrogen 3.230 N/A LYS 139.A N LEU 135.A O no hydrogen 3.042 N/A LYS 139.A NZ GLU 490.A O no hydrogen 2.866 N/A LYS 139.A NZ GLU 490.A OE1 no hydrogen 2.918 N/A VAL 141.A N ILE 138.A O no hydrogen 2.984 N/A ILE 142.A N ILE 138.A O no hydrogen 3.087 N/A SER 143.A N LYS 139.A O no hydrogen 3.384 N/A SER 143.A OG PRO 140.A O no hydrogen 2.456 N/A LYS 146.A N ILE 142.A O no hydrogen 3.494 N/A LEU 153.A N SER 149.A O no hydrogen 2.779 N/A SER 154.A OG ASP 151.A O no hydrogen 2.756 N/A VAL 157.A N LEU 153.A O no hydrogen 3.179 N/A SER 158.A N SER 154.A O no hydrogen 3.306 N/A SER 158.A OG SER 154.A O no hydrogen 2.901 N/A SER 158.A OG GLU 155.A O no hydrogen 3.451 N/A ALA 160.A N VAL 157.A O no hydrogen 3.267 N/A VAL 161.A N VAL 157.A O no hydrogen 3.277 N/A SER 162.A OG GLU 159.A O no hydrogen 3.095 N/A VAL 164.A N ALA 160.A O no hydrogen 3.405 N/A SER 181.A N ASN 178.A O no hydrogen 3.270 N/A SER 181.A OG ASN 178.A O no hydrogen 3.274 N/A ARG 183.A N SER 357.A O no hydrogen 3.059 N/A ARG 183.A NH1 GLU 303.A OE2 no hydrogen 3.365 N/A ARG 183.A NH2 GLU 303.A OE2 no hydrogen 3.322 N/A VAL 185.A N ILE 359.A O no hydrogen 3.134 N/A LYS 186.A NZ GLU 373.A OE1 no hydrogen 2.822 N/A ILE 187.A N LEU 361.A O no hydrogen 3.028 N/A GLY 189.A N GLY 363.A O no hydrogen 3.242 N/A SER 195.A N LEU 192.A O no hydrogen 3.464 N/A SER 195.A OG LEU 192.A O no hydrogen 3.538 N/A SER 195.A OG ILE 360.A O no hydrogen 3.477 N/A ILE 198.A N THR 358.A O no hydrogen 3.017 N/A LEU 214.A N VAL 333.A O no hydrogen 3.303 N/A HIS 220.A N VAL 330.A O no hydrogen 2.585 N/A HIS 220.A NE2 SER 215.A O no hydrogen 3.015 N/A LYS 221.A NZ MET 269.A O no hydrogen 2.821 N/A VAL 222.A N GLY 328.A O no hydrogen 3.199 N/A ALA 223.A N CYS 273.A O no hydrogen 2.878 N/A PHE 225.A N VAL 275.A O no hydrogen 2.516 N/A THR 226.A N LEU 316.A O no hydrogen 3.176 N/A CYS 227.A SG PRO 228.A O no hydrogen 3.475 N/A ILE 231.A N ASP 230.A OD1 no hydrogen 2.470 N/A ASN 233.A ND2 GLY 238.A O no hydrogen 3.123 N/A GLU 247.A N ASN 244.A O no hydrogen 3.212 N/A MET 248.A N ALA 245.A O no hydrogen 3.206 N/A PHE 251.A N GLU 247.A O no hydrogen 3.046 N/A SER 252.A N MET 248.A O no hydrogen 3.101 N/A SER 252.A OG MET 248.A O no hydrogen 3.366 N/A LYS 253.A N LEU 249.A O no hydrogen 3.118 N/A GLY 254.A N ASP 250.A O no hydrogen 2.860 N/A GLU 255.A N PHE 251.A O no hydrogen 3.345 N/A GLN 258.A N GLY 254.A O no hydrogen 3.447 N/A ILE 259.A N GLU 255.A O no hydrogen 3.322 N/A ASP 260.A N GLU 256.A O no hydrogen 3.368 N/A ALA 261.A N LYS 257.A O no hydrogen 3.203 N/A MET 262.A N GLN 258.A O no hydrogen 3.103 N/A MET 263.A N ILE 259.A O no hydrogen 2.964 N/A LYS 264.A N ASP 260.A O no hydrogen 3.231 N/A ALA 267.A N MET 263.A O no hydrogen 3.159 N/A ASP 268.A N LYS 264.A O no hydrogen 3.215 N/A MET 269.A N GLU 265.A O no hydrogen 3.340 N/A MET 269.A N ILE 266.A O no hydrogen 3.270 N/A GLY 270.A N ALA 267.A O no hydrogen 3.401 N/A VAL 271.A N ILE 266.A O no hydrogen 3.498 N/A GLU 272.A N LYS 221.A O no hydrogen 3.129 N/A ILE 274.A N LEU 294.A O no hydrogen 3.499 N/A VAL 275.A N ALA 223.A O no hydrogen 2.422 N/A ALA 276.A N LEU 296.A O no hydrogen 2.898 N/A GLY 277.A N PHE 225.A O no hydrogen 2.870 N/A HIS 286.A N LEU 283.A O no hydrogen 3.379 N/A TYR 287.A OH GLU 256.A O no hydrogen 2.963 N/A LEU 288.A N ALA 284.A O no hydrogen 3.490 N/A TYR 291.A OH ASP 260.A OD1 no hydrogen 2.905 N/A ILE 293.A N LEU 288.A O no hydrogen 2.895 N/A LEU 294.A N GLU 272.A O no hydrogen 2.834 N/A LEU 296.A N ILE 274.A O no hydrogen 3.275 N/A VAL 298.A N ALA 276.A O no hydrogen 3.072 N/A ARG 305.A NH2 ASP 180.A OD2 no hydrogen 2.383 N/A CYS 308.A SG LEU 304.A O no hydrogen 3.322 N/A CYS 308.A SG ALA 313.A O no hydrogen 3.233 N/A ARG 309.A N ARG 306.A O no hydrogen 3.383 N/A VAL 310.A N LEU 307.A O no hydrogen 3.226 N/A CYS 311.A SG LEU 307.A O no hydrogen 3.801 N/A THR 314.A N GLU 326.A O no hydrogen 3.225 N/A LEU 316.A N VAL 224.A O no hydrogen 3.370 N/A ARG 318.A NE GLU 235.A OE1 no hydrogen 2.647 N/A ARG 318.A NH2 GLU 235.A OE1 no hydrogen 3.274 N/A THR 323.A N ALA 321.A O no hydrogen 2.743 N/A GLU 326.A N THR 323.A O no hydrogen 3.203 N/A LEU 327.A N PRO 324.A O no hydrogen 3.355 N/A GLY 328.A N VAL 222.A O no hydrogen 2.894 N/A VAL 330.A N HIS 220.A O no hydrogen 2.779 N/A THR 335.A OG1 LYS 212.A O no hydrogen 2.834 N/A THR 335.A OG1 THR 344.A OG1 no hydrogen 2.991 N/A MET 336.A N VAL 343.A O no hydrogen 2.952 N/A ILE 338.A N ASP 341.A O no hydrogen 2.943 N/A ASP 341.A N ILE 338.A O no hydrogen 3.439 N/A VAL 343.A N MET 336.A O no hydrogen 2.866 N/A THR 344.A OG1 THR 335.A OG1 no hydrogen 2.991 N/A VAL 345.A N LYS 334.A O no hydrogen 3.307 N/A GLN 348.A NE2 GLU 352.A O no hydrogen 2.394 N/A SER 354.A OG LYS 199.A O no hydrogen 3.555 N/A SER 354.A OG THR 356.A O no hydrogen 2.940 N/A THR 356.A N SER 354.A OG no hydrogen 3.182 N/A THR 356.A OG1 ARG 306.A O no hydrogen 3.556 N/A SER 357.A N SER 181.A O no hydrogen 3.375 N/A SER 357.A OG ALA 160.A O no hydrogen 3.422 N/A THR 358.A N ILE 198.A O no hydrogen 3.203 N/A THR 358.A OG1 GLY 200.A O no hydrogen 3.235 N/A ILE 359.A N ARG 183.A O no hydrogen 3.268 N/A ILE 360.A N THR 196.A O no hydrogen 3.409 N/A LEU 361.A N VAL 185.A O no hydrogen 3.026 N/A LEU 369.A N THR 365.A O no hydrogen 2.973 N/A ASP 370.A N GLN 366.A O no hydrogen 3.168 N/A ILE 372.A N ASN 368.A O no hydrogen 3.254 N/A GLU 373.A N LEU 369.A O no hydrogen 3.277 N/A ARG 374.A N ASP 370.A O no hydrogen 3.180 N/A ALA 375.A N ASP 371.A O no hydrogen 2.982 N/A ILE 376.A N ILE 372.A O no hydrogen 2.983 N/A ASP 377.A N GLU 373.A O no hydrogen 2.908 N/A ASP 378.A N ARG 374.A O no hydrogen 2.946 N/A GLY 379.A N ALA 375.A O no hydrogen 3.083 N/A VAL 380.A N ILE 376.A O no hydrogen 3.053 N/A VAL 380.A N ASP 377.A O no hydrogen 3.277 N/A VAL 383.A N VAL 380.A O no hydrogen 2.984 N/A LYS 384.A N ALA 381.A O no hydrogen 3.358 N/A LEU 386.A N VAL 383.A O no hydrogen 2.994 N/A SER 390.A N LYS 388.A O no hydrogen 2.534 N/A LEU 395.A N ASP 494.A O no hydrogen 2.682 N/A ALA 400.A N GLY 397.A O no hydrogen 3.055 N/A THR 401.A OG1 PRO 396.A O no hydrogen 2.298 N/A GLU 402.A N GLU 402.A OE1 no hydrogen 2.658 N/A LEU 405.A N THR 401.A O no hydrogen 3.169 N/A ILE 406.A N ILE 403.A O no hydrogen 3.199 N/A ILE 409.A N LEU 405.A O no hydrogen 3.054 N/A THR 410.A N ILE 406.A O no hydrogen 3.024 N/A THR 410.A OG1 ILE 406.A O no hydrogen 2.693 N/A GLY 413.A N ILE 409.A O no hydrogen 3.075 N/A THR 416.A N TYR 412.A O no hydrogen 3.029 N/A THR 416.A OG1 TYR 412.A O no hydrogen 2.978 N/A LEU 422.A N LEU 419.A O no hydrogen 3.481 N/A ILE 424.A N LEU 420.A O no hydrogen 3.148 N/A LYS 425.A N GLN 421.A O no hydrogen 3.204 N/A GLN 426.A N LEU 422.A O no hydrogen 3.371 N/A PHE 427.A N ILE 424.A O no hydrogen 3.186 N/A ALA 430.A N GLN 426.A O no hydrogen 3.389 N/A PHE 431.A N ALA 428.A O no hydrogen 3.304 N/A GLU 432.A N VAL 429.A O no hydrogen 3.065 N/A ARG 436.A N GLU 432.A O no hydrogen 3.393 N/A THR 437.A N VAL 433.A O no hydrogen 2.873 N/A THR 437.A OG1 VAL 433.A O no hydrogen 2.527 N/A LEU 438.A N VAL 434.A O no hydrogen 3.438 N/A ALA 439.A N PRO 435.A O no hydrogen 3.221 N/A GLU 440.A N ARG 436.A O no hydrogen 2.997 N/A THR 441.A N THR 437.A O no hydrogen 3.271 N/A THR 441.A OG1 THR 437.A O no hydrogen 3.151 N/A THR 441.A OG1 LEU 438.A O no hydrogen 3.269 N/A ALA 442.A N LEU 438.A O no hydrogen 3.277 N/A ASN 447.A N ASP 445.A OD1 no hydrogen 2.973 N/A GLU 448.A N ASP 445.A O no hydrogen 3.379 N/A VAL 449.A N ASP 445.A O no hydrogen 3.379 N/A ASN 452.A N GLU 448.A O no hydrogen 3.234 N/A LEU 453.A N LEU 450.A O no hydrogen 3.205 N/A ALA 456.A N LEU 453.A O no hydrogen 3.249 N/A HIS 457.A ND1 LEU 453.A O no hydrogen 3.010 N/A ASN 458.A N TYR 454.A O no hydrogen 3.176 N/A GLY 463.A N GLU 461.A O no hydrogen 2.530 N/A ASP 468.A N THR 467.A OG1 no hydrogen 2.633 N/A VAL 474.A N ALA 398.A O no hydrogen 2.738 N/A ASP 477.A N ASP 475.A OD1 no hydrogen 2.892 N/A LYS 485.A NZ ASP 477.A OD1 no hydrogen 3.127 N/A ILE 487.A N TYR 471.A O no hydrogen 2.986 N/A GLU 489.A N ASP 486.A O no hydrogen 3.387 N/A ASN 491.A N ILE 487.A O no hydrogen 2.865 N/A ASP 494.A N LEU 395.A O no hydrogen 2.657 N/A LYS 499.A N MET 495.A O no hydrogen 3.106 N/A LYS 500.A N LEU 496.A O no hydrogen 2.927 N/A ALA 502.A N THR 498.A O no hydrogen 3.335 N/A VAL 505.A N PHE 501.A O no hydrogen 3.400 N/A ALA 506.A N ALA 502.A O no hydrogen 2.982 N/A THR 507.A N ILE 503.A O no hydrogen 3.031 N/A THR 507.A OG1 ILE 503.A O no hydrogen 3.183 N/A THR 507.A OG1 ASN 504.A O no hydrogen 3.106 N/A GLU 508.A N ASN 504.A O no hydrogen 3.416 N/A ALA 509.A N VAL 505.A O no hydrogen 2.990 N/A ALA 510.A N ALA 506.A O no hydrogen 3.214 N/A THR 511.A N THR 507.A O no hydrogen 3.015 N/A THR 511.A OG1 THR 507.A O no hydrogen 2.502 N/A THR 512.A N GLU 508.A O no hydrogen 3.451 N/A THR 512.A OG1 GLU 508.A O no hydrogen 3.245 N/A LEU 514.A N ALA 510.A O no hydrogen 3.198 N/A SER 515.A N THR 511.A O no hydrogen 2.871 N/A SER 515.A OG THR 511.A O no hydrogen 2.719 N/A ILE 516.A N VAL 513.A O no hydrogen 3.331 N/A GLN 518.A NE2 ILE 519.A O no hydrogen 3.659 N/A