Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6xo4_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 1.A N ASP 282.A OD2 no hydrogen 3.490 N/A TYR 1.A N ILE 283.A O no hydrogen 3.233 N/A HIS 3.A N ILE 281.A O no hydrogen 2.578 N/A ALA 5.A N ILE 279.A O no hydrogen 2.984 N/A MET 7.A N ILE 277.A O no hydrogen 2.829 N/A ASN 9.A N GLY 275.A O no hydrogen 2.966 N/A ASN 9.A ND2 VAL 274.A O no hydrogen 3.321 N/A TYR 15.A N ILE 31.A O no hydrogen 2.779 N/A ALA 17.A N LEU 29.A O no hydrogen 2.879 N/A VAL 19.A N VAL 27.A O no hydrogen 2.698 N/A ALA 25.A N THR 289.A O no hydrogen 2.977 N/A VAL 27.A N VAL 19.A O no hydrogen 3.294 N/A LEU 29.A N ALA 17.A O no hydrogen 2.691 N/A GLN 30.A N THR 136.A O no hydrogen 2.594 N/A ILE 31.A N TYR 15.A O no hydrogen 2.905 N/A GLN 32.A N ASN 134.A O no hydrogen 3.143 N/A GLN 32.A NE2 GLY 12.A O no hydrogen 2.294 N/A VAL 34.A N MET 132.A O no hydrogen 3.164 N/A THR 36.A OG1 ASN 35.A O no hydrogen 2.695 N/A ARG 37.A N GLN 130.A O no hydrogen 2.977 N/A ILE 39.A N THR 128.A O no hydrogen 3.238 N/A SER 41.A N HIS 125.A O no hydrogen 2.987 N/A ASN 43.A N LYS 123.A O no hydrogen 3.278 N/A GLU 45.A N ALA 121.A O no hydrogen 3.140 N/A TYR 46.A OH GLU 192.A O no hydrogen 2.606 N/A ILE 47.A N SER 206.A O no hydrogen 3.178 N/A THR 48.A N ALA 119.A O no hydrogen 3.241 N/A THR 48.A OG1 LEU 204.A O no hydrogen 3.408 N/A CYS 49.A SG LYS 50.A O no hydrogen 3.916 N/A TYR 51.A OH VAL 237.A O no hydrogen 2.708 N/A LYS 52.A N GLU 109.A O no hydrogen 3.202 N/A LYS 54.A N TYR 107.A O no hydrogen 2.846 N/A THR 69.A OG1 SER 70.A O no hydrogen 3.461 N/A LYS 71.A NZ TYR 76.A OH no hydrogen 2.627 N/A TYR 76.A N HIS 73.A O no hydrogen 3.224 N/A TYR 76.A OH THR 69.A O no hydrogen 3.426 N/A GLN 77.A N ALA 106.A O no hydrogen 3.349 N/A CYS 78.A SG THR 69.A O no hydrogen 3.841 N/A GLN 79.A N MET 103.A O no hydrogen 3.428 N/A SER 82.A OG ASN 100.A OD1 no hydrogen 2.614 N/A TYR 85.A OH THR 98.A OG1 no hydrogen 3.256 N/A THR 98.A OG1 TYR 85.A OH no hydrogen 3.256 N/A THR 101.A OG1 LYS 61.A O no hydrogen 3.273 N/A THR 101.A OG1 GLY 64.A O no hydrogen 3.192 N/A THR 101.A OG1 GLU 99.A O no hydrogen 2.853 N/A SER 104.A OG GLN 79.A O no hydrogen 3.489 N/A GLU 105.A N GLU 105.A OE1 no hydrogen 2.506 N/A ALA 106.A N GLN 77.A O no hydrogen 3.151 N/A TYR 107.A OH HIS 73.A ND1 no hydrogen 3.230 N/A GLU 109.A N LYS 52.A O no hydrogen 3.200 N/A ARG 110.A NH1 SER 209.A O no hydrogen 2.696 N/A SER 111.A OG LYS 50.A O no hydrogen 2.199 N/A CYS 114.A N SER 111.A O no hydrogen 3.461 N/A ILE 116.A N GLU 113.A O no hydrogen 3.401 N/A LYS 120.A N VAL 180.A O no hydrogen 3.002 N/A ALA 121.A N TYR 46.A O no hydrogen 3.173 N/A TYR 122.A N VAL 178.A O no hydrogen 3.068 N/A LYS 123.A N ASN 43.A O no hydrogen 3.150 N/A VAL 124.A N ASN 176.A O no hydrogen 3.228 N/A HIS 125.A N SER 41.A O no hydrogen 2.743 N/A THR 128.A OG1 VAL 129.A O no hydrogen 3.291 N/A ALA 131.A N VAL 147.A O no hydrogen 3.142 N/A VAL 133.A N ALA 145.A O no hydrogen 2.799 N/A ASN 134.A N GLN 32.A O no hydrogen 3.160 N/A ILE 135.A N ARG 143.A O no hydrogen 2.471 N/A THR 136.A N GLN 30.A O no hydrogen 2.924 N/A THR 136.A OG1 ILE 135.A O no hydrogen 2.649 N/A GLY 138.A N HIS 28.A O no hydrogen 3.184 N/A VAL 140.A N TYR 137.A O no hydrogen 2.886 N/A ARG 143.A N ILE 135.A O no hydrogen 2.764 N/A ALA 145.A N VAL 133.A O no hydrogen 2.942 N/A VAL 147.A N ALA 131.A O no hydrogen 3.090 N/A VAL 149.A N VAL 129.A O no hydrogen 3.190 N/A ASN 150.A N ILE 164.A O no hydrogen 3.046 N/A GLU 152.A N ASN 150.A OD1 no hydrogen 2.998 N/A THR 153.A OG1 ASN 150.A OD1 no hydrogen 2.879 N/A ALA 155.A N LEU 162.A O no hydrogen 3.306 N/A ILE 157.A N ALA 160.A O no hydrogen 3.278 N/A ALA 160.A N ILE 157.A O no hydrogen 3.127 N/A LYS 161.A N ASP 282.A O no hydrogen 3.205 N/A LEU 162.A N ALA 155.A O no hydrogen 3.077 N/A ILE 163.A N SER 280.A O no hydrogen 3.064 N/A GLY 165.A N PRO 278.A O no hydrogen 3.270 N/A SER 168.A N SER 276.A O no hydrogen 3.241 N/A TRP 171.A N SER 169.A OG no hydrogen 3.262 N/A PHE 174.A N SER 172.A OG no hydrogen 3.427 N/A VAL 178.A N TYR 122.A O no hydrogen 3.479 N/A VAL 179.A N TYR 186.A O no hydrogen 3.148 N/A VAL 180.A N LYS 120.A O no hydrogen 2.976 N/A TYR 181.A N GLU 184.A O no hydrogen 3.111 N/A HIS 183.A N GLU 184.A OE1 no hydrogen 3.069 N/A GLU 184.A N TYR 181.A O no hydrogen 3.086 N/A TYR 186.A N VAL 179.A O no hydrogen 3.010 N/A GLU 192.A N TYR 46.A OH no hydrogen 3.052 N/A LYS 197.A N GLY 202.A O no hydrogen 2.972 N/A ALA 198.A N ASN 217.A OD1 no hydrogen 3.229 N/A SER 206.A OG THR 208.A O no hydrogen 2.304 N/A THR 210.A N THR 208.A OG1 no hydrogen 3.157 N/A ASP 213.A N SER 211.A OG no hydrogen 3.288 N/A ALA 216.A N LEU 214.A O no hydrogen 2.710 N/A THR 218.A OG1 GLN 236.A OE1 no hydrogen 2.904 N/A ASN 219.A ND2 ASN 219.A O no hydrogen 2.426 N/A LYS 221.A N THR 235.A O no hydrogen 2.838 N/A GLN 223.A NE2 LEU 222.A O no hydrogen 2.282 N/A ARG 224.A NH1 SER 82.A O no hydrogen 2.930 N/A GLN 226.A N GLN 226.A OE1 no hydrogen 2.400 N/A HIS 231.A ND1 ILE 229.A O no hydrogen 2.850 N/A THR 235.A N LYS 221.A O no hydrogen 2.821 N/A TRP 244.A N GLY 240.A O no hydrogen 2.934 N/A LYS 245.A N PHE 241.A O no hydrogen 2.896 N/A LYS 246.A N GLU 242.A O no hydrogen 2.920 N/A ASP 247.A N ARG 243.A O no hydrogen 3.100 N/A LEU 252.A N VAL 185.A O no hydrogen 3.217 N/A ASN 253.A N ASN 253.A OD1 no hydrogen 2.178 N/A ASP 254.A N PRO 251.A O no hydrogen 3.029 N/A VAL 255.A N LEU 252.A O no hydrogen 2.879 N/A ALA 256.A N LEU 252.A O no hydrogen 3.111 N/A CYS 260.A SG PRO 257.A O no hydrogen 3.976 N/A LEU 267.A N LEU 264.A O no hydrogen 2.715 N/A ARG 268.A NE GLU 270.A OE2 no hydrogen 2.628 N/A ALA 269.A N ILE 38.A O no hydrogen 3.152 N/A ASN 271.A N THR 36.A O no hydrogen 2.820 N/A CYS 272.A SG PRO 257.A O no hydrogen 4.024 N/A ILE 277.A N MET 7.A O no hydrogen 2.834 N/A ILE 279.A N ALA 5.A O no hydrogen 2.719 N/A SER 280.A OG ILE 163.A O no hydrogen 2.509 N/A ILE 281.A N HIS 3.A O no hydrogen 2.777 N/A ASP 282.A N LYS 161.A O no hydrogen 3.146 N/A ILE 283.A N TYR 1.A O no hydrogen 2.745 N/A ARG 290.A NH1 GLY 23.A O no hydrogen 3.116 N/A GLU 293.A N ARG 290.A O no hydrogen 3.120 N/A THR 294.A OG1 PRO 295.A O no hydrogen 3.363 N/A GLU 301.A N ALA 320.A O no hydrogen 2.784 N/A CYS 302.A SG THR 318.A O no hydrogen 3.961 N/A LYS 303.A N THR 318.A O no hydrogen 2.491 N/A THR 305.A N ILE 316.A O no hydrogen 3.086 N/A THR 305.A OG1 ILE 316.A O no hydrogen 2.295 N/A GLU 306.A N ILE 316.A O no hydrogen 3.097 N/A CYS 307.A SG GLY 314.A O no hydrogen 3.307 N/A THR 308.A N GLY 314.A O no hydrogen 2.556 N/A THR 308.A OG1 PRO 383.A O no hydrogen 2.499 N/A ASP 312.A N ASP 312.A OD1 no hydrogen 2.370 N/A ILE 316.A N GLU 306.A O no hydrogen 2.763 N/A THR 318.A N LYS 303.A O no hydrogen 2.572 N/A THR 318.A OG1 LYS 303.A O no hydrogen 3.331 N/A VAL 319.A N PHE 353.A O no hydrogen 2.744 N/A ALA 320.A N GLU 301.A O no hydrogen 2.604 N/A TYR 321.A OH THR 296.A O no hydrogen 2.935 N/A LYS 322.A N SER 298.A O no hydrogen 3.371 N/A LYS 322.A N ASP 299.A O no hydrogen 3.228 N/A LYS 322.A NZ SER 350.A OG no hydrogen 2.857 N/A SER 323.A OG LYS 325.A O no hydrogen 2.995 N/A SER 323.A OG GLU 349.A OE1 no hydrogen 2.927 N/A SER 324.A OG THR 296.A O no hydrogen 2.847 N/A LYS 325.A NZ GLU 293.A O no hydrogen 3.515 N/A GLY 327.A N LEU 347.A O no hydrogen 3.000 N/A CYS 329.A N VAL 345.A O no hydrogen 3.294 N/A ILE 331.A N ASN 343.A O no hydrogen 2.884 N/A HIS 332.A N GLN 369.A O no hydrogen 3.170 N/A SER 333.A OG SER 335.A O no hydrogen 2.909 N/A VAL 339.A N SER 358.A O no hydrogen 3.348 N/A LYS 341.A N HIS 356.A O no hydrogen 3.023 N/A VAL 345.A N CYS 329.A O no hydrogen 3.467 N/A THR 346.A OG1 GLY 327.A O no hydrogen 3.473 N/A THR 346.A OG1 ASN 328.A OD1 no hydrogen 2.726 N/A LEU 347.A N GLY 327.A O no hydrogen 2.567 N/A SER 350.A N GLU 349.A OE2 no hydrogen 2.558 N/A SER 352.A OG GLY 351.A O no hydrogen 2.486 N/A PHE 353.A N VAL 319.A O no hydrogen 2.872 N/A THR 354.A OG1 ALA 317.A O no hydrogen 2.285 N/A THR 354.A OG1 PHE 355.A O no hydrogen 3.476 N/A PHE 355.A N ALA 317.A O no hydrogen 3.322 N/A PHE 357.A N GLY 315.A O no hydrogen 2.977 N/A SER 358.A N VAL 339.A O no hydrogen 3.289 N/A SER 358.A OG THR 359.A O no hydrogen 3.522 N/A SER 358.A OG GLU 389.A OE1 no hydrogen 3.347 N/A SER 358.A OG GLU 389.A OE2 no hydrogen 2.694 N/A ASN 361.A N THR 359.A OG1 no hydrogen 3.180 N/A LEU 368.A N VAL 375.A O no hydrogen 3.066 N/A GLN 369.A N HIS 332.A O no hydrogen 3.038 N/A VAL 370.A N SER 373.A O no hydrogen 2.768 N/A CYS 371.A SG PRO 295.A O no hydrogen 3.633 N/A THR 372.A OG1 CYS 371.A O no hydrogen 2.390 N/A SER 373.A OG VAL 370.A O no hydrogen 2.156 N/A VAL 375.A N LEU 368.A O no hydrogen 3.021 N/A LYS 378.A NZ LYS 378.A O no hydrogen 2.770 N/A LYS 378.A NZ GLY 379.A O no hydrogen 3.074 N/A LYS 382.A N ILE 362.A O no hydrogen 2.944 N/A LYS 382.A NZ CYS 381.A O no hydrogen 3.145 N/A THR 388.A N HIS 387.A ND1 no hydrogen 2.975 N/A SER 393.A OG THR 392.A O no hydrogen 2.366 N/A SER 401.A N ALA 397.A O no hydrogen 2.700 N/A SER 401.A OG ALA 397.A O no hydrogen 3.504 N/A TRP 402.A N THR 398.A O no hydrogen 2.855 N/A ILE 403.A N ALA 399.A O no hydrogen 2.909 N/A LYS 404.A N TRP 400.A O no hydrogen 2.959 N/A LYS 404.A NZ SER 401.A OG no hydrogen 2.536 N/A VAL 405.A N SER 401.A O no hydrogen 2.903 N/A LEU 406.A N TRP 402.A O no hydrogen 2.926 N/A VAL 407.A N ILE 403.A O no hydrogen 2.949 N/A GLY 408.A N LYS 404.A O no hydrogen 3.002 N/A GLY 409.A N VAL 405.A O no hydrogen 2.899 N/A THR 410.A N LEU 406.A O no hydrogen 2.915 N/A THR 410.A OG1 LEU 406.A O no hydrogen 3.078 N/A THR 410.A OG1 VAL 407.A O no hydrogen 2.561 N/A SER 411.A N VAL 407.A O no hydrogen 3.007 N/A SER 411.A OG VAL 407.A O no hydrogen 3.060 N/A SER 411.A OG GLY 408.A O no hydrogen 2.607 N/A ALA 412.A N GLY 408.A O no hydrogen 2.967 N/A PHE 413.A N GLY 409.A O no hydrogen 2.842 N/A ILE 414.A N THR 410.A O no hydrogen 2.984 N/A VAL 415.A N SER 411.A O no hydrogen 3.043 N/A LEU 416.A N ALA 412.A O no hydrogen 2.924 N/A GLY 417.A N PHE 413.A O no hydrogen 2.921 N/A LEU 418.A N ILE 414.A O no hydrogen 3.008 N/A ILE 419.A N VAL 415.A O no hydrogen 2.952 N/A ALA 420.A N LEU 416.A O no hydrogen 2.913 N/A THR 421.A N GLY 417.A O no hydrogen 2.937 N/A THR 421.A OG1 GLY 417.A O no hydrogen 3.315 N/A THR 421.A OG1 LEU 418.A O no hydrogen 2.459 N/A ALA 422.A N LEU 418.A O no hydrogen 3.008 N/A VAL 424.A N ALA 420.A O no hydrogen 2.940 N/A ALA 425.A N THR 421.A O no hydrogen 2.908 N/A LEU 426.A N ALA 422.A O no hydrogen 2.983 N/A VAL 427.A N VAL 423.A O no hydrogen 2.903 N/A PHE 430.A N LEU 426.A O no hydrogen 2.971 N/A HIS 431.A N LEU 428.A O no hydrogen 2.852 N/A ARG 432.A N PHE 429.A O no hydrogen 3.056 N/A ARG 432.A NH1 LEU 428.A O no hydrogen 2.501 N/A ARG 432.A NH2 HIS 431.A ND1 no hydrogen 2.898 N/A