Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7wz3_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 1.A N ASP 471.A OD1 no hydrogen 2.983 N/A GLU 2.A N GLU 2.A OE2 no hydrogen 2.484 N/A THR 3.A OG1 GLU 2.A OE1 no hydrogen 2.652 N/A ARG 5.A N GLY 1.A O no hydrogen 2.811 N/A SER 6.A OG GLU 2.A O no hydrogen 2.609 N/A GLN 7.A N THR 3.A O no hydrogen 3.284 N/A ASN 8.A N ILE 4.A O no hydrogen 3.299 N/A VAL 9.A N ARG 5.A O no hydrogen 3.032 N/A MET 10.A N SER 6.A O no hydrogen 2.991 N/A ALA 11.A N GLN 7.A O no hydrogen 3.018 N/A ALA 12.A N ASN 8.A O no hydrogen 3.297 N/A ALA 13.A N VAL 9.A O no hydrogen 2.716 N/A SER 14.A OG MET 10.A O no hydrogen 3.555 N/A ASN 17.A N ALA 13.A O no hydrogen 3.429 N/A SER 22.A OG VAL 19.A O no hydrogen 3.232 N/A LEU 28.A N SER 21.A O no hydrogen 2.527 N/A LYS 30.A NZ ILE 18.A O no hydrogen 2.797 N/A LEU 32.A N THR 40.A O no hydrogen 2.658 N/A ASP 34.A N ASP 38.A O no hydrogen 3.285 N/A GLY 37.A N ASP 34.A OD1 no hydrogen 2.996 N/A THR 40.A N LEU 32.A O no hydrogen 3.244 N/A THR 40.A OG1 ASP 38.A OD2 no hydrogen 3.108 N/A THR 47.A N ASP 44.A OD1 no hydrogen 2.867 N/A THR 47.A OG1 ASP 44.A OD1 no hydrogen 2.511 N/A LEU 49.A N GLY 45.A O no hydrogen 3.474 N/A LEU 51.A N THR 47.A O no hydrogen 3.274 N/A LEU 52.A N ILE 48.A O no hydrogen 2.673 N/A ALA 58.A N HIS 56.A ND1 no hydrogen 3.344 N/A ALA 59.A N HIS 56.A O no hydrogen 3.212 N/A LYS 60.A N HIS 56.A O no hydrogen 3.305 N/A LEU 62.A N ALA 59.A O no hydrogen 3.038 N/A CYS 63.A N LYS 60.A O no hydrogen 3.102 N/A GLU 64.A N LYS 60.A O no hydrogen 3.334 N/A ASP 70.A N ALA 66.A O no hydrogen 2.737 N/A ASP 70.A N ASP 67.A O no hydrogen 3.292 N/A GLY 74.A N GLN 69.A O no hydrogen 2.895 N/A SER 79.A OG GLY 76.A O no hydrogen 2.770 N/A VAL 80.A N THR 77.A O no hydrogen 3.330 N/A VAL 81.A N THR 78.A O no hydrogen 3.156 N/A ILE 82.A N THR 78.A O no hydrogen 3.415 N/A ILE 83.A N SER 79.A O no hydrogen 3.391 N/A ALA 84.A N VAL 80.A O no hydrogen 3.475 N/A ALA 85.A N VAL 81.A O no hydrogen 3.018 N/A GLU 86.A N ILE 82.A O no hydrogen 3.194 N/A LEU 87.A N ILE 83.A O no hydrogen 3.242 N/A LYS 89.A NZ GLU 86.A OE2 no hydrogen 2.875 N/A ASN 90.A N GLU 86.A O no hydrogen 3.392 N/A ALA 91.A N LEU 87.A O no hydrogen 2.836 N/A ASP 92.A N LEU 88.A O no hydrogen 2.970 N/A LEU 94.A N ASN 90.A O no hydrogen 3.165 N/A VAL 95.A N ALA 91.A O no hydrogen 3.226 N/A LYS 96.A N ASP 92.A O no hydrogen 2.982 N/A GLN 97.A N GLU 93.A O no hydrogen 3.096 N/A GLN 97.A N LEU 94.A O no hydrogen 2.870 N/A LYS 98.A N VAL 95.A O no hydrogen 3.133 N/A THR 102.A N HIS 100.A ND1 no hydrogen 3.392 N/A THR 102.A OG1 HIS 100.A ND1 no hydrogen 3.307 N/A ILE 105.A N PRO 101.A O no hydrogen 3.072 N/A ILE 105.A N THR 102.A O no hydrogen 3.116 N/A SER 106.A N THR 102.A O no hydrogen 3.290 N/A SER 106.A OG THR 102.A O no hydrogen 3.526 N/A SER 106.A OG SER 103.A O no hydrogen 3.215 N/A SER 106.A OG GLU 377.A OE1 no hydrogen 3.274 N/A SER 106.A OG GLU 377.A OE2 no hydrogen 2.981 N/A GLY 107.A N SER 103.A O no hydrogen 3.255 N/A TYR 108.A N VAL 104.A O no hydrogen 3.000 N/A ARG 109.A N ILE 105.A O no hydrogen 3.012 N/A ARG 109.A NH1 GLU 462.A OE1 no hydrogen 3.368 N/A ARG 109.A NH1 GLU 462.A OE2 no hydrogen 2.606 N/A ARG 109.A NH2 GLU 462.A OE1 no hydrogen 3.305 N/A LEU 110.A N SER 106.A O no hydrogen 3.272 N/A ALA 111.A N GLY 107.A O no hydrogen 2.967 N/A CYS 112.A N TYR 108.A O no hydrogen 2.850 N/A LYS 113.A N ARG 109.A O no hydrogen 2.904 N/A GLU 114.A N LEU 110.A O no hydrogen 2.944 N/A ALA 115.A N ALA 111.A O no hydrogen 3.160 N/A VAL 116.A N CYS 112.A O no hydrogen 3.394 N/A ARG 117.A N LYS 113.A O no hydrogen 3.429 N/A ARG 117.A NH1 GLU 114.A OE2 no hydrogen 2.576 N/A TYR 118.A N GLU 114.A O no hydrogen 2.894 N/A ILE 119.A N ALA 115.A O no hydrogen 3.112 N/A ASN 120.A N VAL 116.A O no hydrogen 3.008 N/A GLU 121.A N ARG 117.A O no hydrogen 2.926 N/A ASN 122.A N ILE 119.A O no hydrogen 2.908 N/A ASN 122.A ND2 TYR 118.A O no hydrogen 2.584 N/A ILE 124.A N VAL 351.A O no hydrogen 3.167 N/A ASN 126.A ND2 LEU 346.A O no hydrogen 2.798 N/A ASP 128.A N THR 127.A OG1 no hydrogen 2.512 N/A ARG 132.A NE ASP 128.A OD1 no hydrogen 3.248 N/A ARG 132.A NH2 ASP 128.A OD2 no hydrogen 3.372 N/A CYS 134.A N ASP 128.A OD1 no hydrogen 2.861 N/A ILE 136.A N ASP 133.A OD1 no hydrogen 2.785 N/A ALA 138.A N CYS 134.A O no hydrogen 2.332 N/A ALA 139.A N LEU 135.A O no hydrogen 2.897 N/A LYS 140.A N ILE 136.A O no hydrogen 2.712 N/A THR 141.A N ASN 137.A O no hydrogen 3.324 N/A THR 141.A OG1 ASN 137.A O no hydrogen 3.341 N/A THR 141.A OG1 ALA 444.A O no hydrogen 3.075 N/A SER 142.A OG ALA 138.A O no hydrogen 3.004 N/A MET 143.A N LYS 140.A O no hydrogen 3.382 N/A SER 144.A N THR 141.A O no hydrogen 3.404 N/A SER 145.A OG SER 145.A O no hydrogen 2.280 N/A LYS 146.A NZ SER 142.A O no hydrogen 3.176 N/A ILE 147.A N GLU 330.A OE2 no hydrogen 3.158 N/A GLY 149.A N LYS 146.A O no hydrogen 3.448 N/A ILE 150.A N ILE 147.A O no hydrogen 3.336 N/A ASN 151.A N ILE 148.A O no hydrogen 3.196 N/A ALA 156.A N GLY 152.A O no hydrogen 2.941 N/A VAL 159.A N PHE 155.A O no hydrogen 3.340 N/A ASP 161.A N ASN 157.A O no hydrogen 2.960 N/A ALA 162.A N MET 158.A O no hydrogen 2.951 N/A VAL 163.A N VAL 159.A O no hydrogen 3.149 N/A LEU 164.A N VAL 160.A O no hydrogen 3.338 N/A ASP 170.A N THR 169.A OG1 no hydrogen 2.480 N/A GLN 174.A N ILE 171.A O no hydrogen 2.664 N/A TYR 177.A N GLU 347.A OE2 no hydrogen 2.528 N/A VAL 182.A N SER 181.A OG no hydrogen 2.708 N/A LYS 186.A NZ ASP 329.A OD2 no hydrogen 3.244 N/A ALA 187.A N LEU 320.A O no hydrogen 2.705 N/A GLN 192.A N GLN 192.A OE1 no hydrogen 2.900 N/A MET 193.A N SER 191.A OG no hydrogen 3.050 N/A SER 195.A N GLN 192.A O no hydrogen 3.433 N/A SER 195.A OG GLN 192.A O no hydrogen 2.913 N/A ILE 198.A N SER 317.A O no hydrogen 3.037 N/A LEU 203.A N ILE 305.A O no hydrogen 2.744 N/A CYS 205.A SG ASN 204.A O no hydrogen 3.102 N/A ILE 216.A N VAL 294.A O no hydrogen 2.772 N/A LYS 220.A NZ GLU 284.A OE2 no hydrogen 2.359 N/A CYS 223.A SG ILE 221.A O no hydrogen 3.220 N/A LEU 224.A N LEU 230.A O no hydrogen 3.003 N/A ILE 229.A N MET 249.A O no hydrogen 3.377 N/A LEU 230.A N ALA 222.A O no hydrogen 3.138 N/A THR 231.A N VAL 251.A O no hydrogen 3.286 N/A THR 232.A OG1 VAL 254.A O no hydrogen 2.484 N/A CYS 239.A SG ASP 236.A OD1 no hydrogen 3.913 N/A LEU 240.A N ASP 236.A O no hydrogen 2.931 N/A LYS 241.A N ASP 237.A O no hydrogen 3.219 N/A TYR 242.A N CYS 239.A O no hydrogen 3.206 N/A VAL 244.A N LEU 240.A O no hydrogen 3.104 N/A GLU 245.A N LYS 241.A O no hydrogen 3.133 N/A ALA 246.A N TYR 242.A O no hydrogen 2.850 N/A GLY 247.A N PHE 243.A O no hydrogen 2.564 N/A ALA 248.A N PHE 243.A O no hydrogen 2.991 N/A MET 249.A N ASN 227.A O no hydrogen 2.550 N/A VAL 251.A N ILE 229.A O no hydrogen 2.909 N/A ARG 252.A NH1 ILE 235.A O no hydrogen 2.549 N/A LEU 259.A N LEU 255.A O no hydrogen 2.814 N/A LYS 260.A N LYS 256.A O no hydrogen 2.734 N/A ARG 261.A N ARG 257.A O no hydrogen 2.972 N/A ARG 261.A NE ARG 257.A O no hydrogen 3.559 N/A ARG 261.A NH2 ASP 258.A OD1 no hydrogen 2.636 N/A ILE 262.A N ASP 258.A O no hydrogen 3.331 N/A ALA 263.A N LEU 259.A O no hydrogen 2.814 N/A LYS 264.A N LYS 260.A O no hydrogen 2.740 N/A ALA 265.A N ARG 261.A O no hydrogen 2.757 N/A SER 266.A N ILE 262.A O no hydrogen 2.578 N/A SER 266.A OG ILE 262.A O no hydrogen 2.540 N/A ALA 268.A N ALA 263.A O no hydrogen 2.562 N/A LEU 271.A N CYS 223.A O no hydrogen 3.360 N/A GLY 289.A N ILE 221.A O no hydrogen 3.135 N/A VAL 294.A N ILE 216.A O no hydrogen 2.783 N/A VAL 295.A N LEU 306.A O no hydrogen 2.946 N/A GLN 296.A N LYS 214.A O no hydrogen 2.929 N/A GLU 297.A N LEU 304.A O no hydrogen 3.199 N/A ARG 298.A NH1 GLU 303.A OE2 no hydrogen 3.328 N/A CYS 300.A SG HIS 188.A ND1 no hydrogen 3.791 N/A ILE 305.A N LEU 203.A O no hydrogen 2.567 N/A LEU 306.A N VAL 295.A O no hydrogen 2.792 N/A ILE 307.A N TYR 201.A O no hydrogen 3.289 N/A LYS 308.A N GLU 293.A O no hydrogen 3.182 N/A THR 310.A OG1 ALA 265.A O no hydrogen 2.732 N/A LYS 311.A N GLN 290.A O no hydrogen 3.188 N/A ARG 313.A NH1 THR 310.A O no hydrogen 2.852 N/A ARG 313.A NH2 ASN 309.A OD1 no hydrogen 3.491 N/A THR 314.A OG1 ARG 313.A O no hydrogen 2.491 N/A SER 315.A OG ARG 313.A O no hydrogen 3.313 N/A SER 317.A N ILE 198.A O no hydrogen 2.868 N/A SER 317.A OG GLY 200.A O no hydrogen 2.089 N/A ILE 319.A N MET 196.A O no hydrogen 3.359 N/A LEU 320.A N LEU 185.A O no hydrogen 3.217 N/A PHE 326.A N ASN 324.A OD1 no hydrogen 3.115 N/A MET 327.A N ASN 324.A O no hydrogen 3.223 N/A CYS 328.A N ASN 324.A O no hydrogen 3.423 N/A CYS 328.A SG ASN 324.A O no hydrogen 3.628 N/A CYS 328.A SG ASP 325.A O no hydrogen 3.210 N/A CYS 328.A SG ASP 329.A OD2 no hydrogen 3.141 N/A ASP 329.A N ASP 325.A O no hydrogen 3.213 N/A GLU 330.A N PHE 326.A O no hydrogen 3.500 N/A GLU 332.A N ASP 329.A O no hydrogen 3.137 N/A ARG 333.A NH2 ASP 337.A OD1 no hydrogen 2.629 N/A SER 334.A OG GLU 330.A O no hydrogen 2.958 N/A LEU 335.A N MET 331.A O no hydrogen 3.145 N/A LEU 335.A N GLU 332.A O no hydrogen 3.232 N/A HIS 336.A N GLU 332.A O no hydrogen 3.003 N/A ASP 337.A N ARG 333.A O no hydrogen 2.905 N/A ALA 338.A N SER 334.A O no hydrogen 3.351 N/A LEU 339.A N LEU 335.A O no hydrogen 3.366 N/A CYS 340.A N ASP 337.A O no hydrogen 3.017 N/A VAL 341.A N ALA 338.A O no hydrogen 3.322 N/A LYS 343.A N LEU 339.A O no hydrogen 3.060 N/A LYS 343.A NZ PRO 178.A O no hydrogen 3.466 N/A ARG 344.A N CYS 340.A O no hydrogen 3.463 N/A LEU 346.A N VAL 342.A O no hydrogen 2.981 N/A GLU 347.A N ARG 344.A O no hydrogen 3.330 N/A VAL 351.A N ILE 124.A O no hydrogen 3.416 N/A VAL 352.A N GLU 448.A O no hydrogen 2.641 N/A GLY 354.A N VAL 446.A O no hydrogen 3.090 N/A GLY 355.A N GLU 448.A OE2 no hydrogen 3.397 N/A ALA 357.A N GLY 354.A O no hydrogen 3.319 N/A ALA 360.A N GLY 356.A O no hydrogen 3.358 N/A ALA 361.A N ALA 357.A O no hydrogen 3.048 N/A LEU 362.A N VAL 358.A O no hydrogen 2.935 N/A SER 363.A N ALA 360.A O no hydrogen 3.286 N/A SER 363.A OG ALA 385.A O no hydrogen 3.342 N/A ILE 364.A N ALA 361.A O no hydrogen 3.400 N/A TYR 365.A OH GLU 114.A OE1 no hydrogen 2.958 N/A LEU 366.A N LEU 362.A O no hydrogen 3.225 N/A ASN 368.A N ILE 364.A O no hydrogen 3.395 N/A TYR 369.A N TYR 365.A O no hydrogen 2.942 N/A ALA 370.A N LEU 366.A O no hydrogen 3.176 N/A THR 371.A OG1 ASN 368.A O no hydrogen 2.659 N/A SER 372.A N TYR 369.A O no hydrogen 3.203 N/A SER 372.A OG TYR 369.A O no hydrogen 2.758 N/A MET 373.A N TYR 369.A O no hydrogen 3.324 N/A SER 375.A OG GLY 374.A O no hydrogen 2.398 N/A ILE 381.A N GLU 377.A O no hydrogen 3.227 N/A ALA 382.A N GLN 378.A O no hydrogen 2.564 N/A GLU 383.A N LEU 379.A O no hydrogen 3.194 N/A PHE 384.A N ALA 380.A O no hydrogen 3.291 N/A SER 387.A N GLU 383.A O no hydrogen 3.314 N/A SER 387.A OG PHE 384.A O no hydrogen 2.640 N/A LEU 388.A N ALA 385.A O no hydrogen 3.206 N/A ASN 393.A N LEU 389.A O no hydrogen 3.201 N/A THR 394.A N VAL 390.A O no hydrogen 2.496 N/A THR 394.A OG1 VAL 390.A O no hydrogen 2.704 N/A LEU 395.A N ILE 391.A O no hydrogen 3.065 N/A ALA 396.A N PRO 392.A O no hydrogen 3.081 N/A VAL 397.A N THR 394.A O no hydrogen 3.069 N/A ASN 398.A N THR 394.A O no hydrogen 3.249 N/A ALA 399.A N LEU 395.A O no hydrogen 2.883 N/A ALA 400.A N VAL 397.A O no hydrogen 2.934 N/A GLN 401.A N ALA 396.A O no hydrogen 2.925 N/A ALA 408.A N ASP 405.A O no hydrogen 3.145 N/A LYS 409.A N ASP 405.A O no hydrogen 3.010 N/A LEU 410.A N LEU 406.A O no hydrogen 3.279 N/A ARG 411.A N VAL 407.A O no hydrogen 3.277 N/A ALA 412.A N ALA 408.A O no hydrogen 3.093 N/A ASN 415.A N ARG 411.A O no hydrogen 2.872 N/A GLU 416.A N ALA 412.A O no hydrogen 3.403 N/A ALA 417.A N HIS 414.A O no hydrogen 3.250 N/A GLN 418.A N ASN 415.A O no hydrogen 3.134 N/A VAL 419.A N ASN 415.A O no hydrogen 3.310 N/A ASN 420.A ND2 GLU 422.A OE1 no hydrogen 2.726 N/A ASN 425.A N GLU 422.A O no hydrogen 3.357 N/A ASN 425.A ND2 ASN 420.A O no hydrogen 2.807 N/A ASN 425.A ND2 ASN 420.A OD1 no hydrogen 2.451 N/A LYS 427.A NZ PRO 421.A O no hydrogen 3.001 N/A GLY 430.A N ARG 439.A O no hydrogen 2.671 N/A LEU 431.A N GLY 355.A O no hydrogen 3.193 N/A ASP 432.A N LYS 437.A O no hydrogen 2.577 N/A SER 434.A N ASP 432.A OD1 no hydrogen 3.294 N/A SER 434.A OG ASP 432.A OD1 no hydrogen 3.283 N/A GLY 436.A N ASP 432.A O no hydrogen 2.646 N/A ARG 439.A N GLY 430.A O no hydrogen 2.997 N/A ARG 439.A NH2 ASP 432.A OD2 no hydrogen 3.342 N/A LYS 442.A N ASP 440.A OD1 no hydrogen 3.393 N/A ALA 444.A N ASP 440.A O no hydrogen 2.788 N/A GLY 445.A N ASN 441.A O no hydrogen 2.575 N/A VAL 446.A N ASN 441.A O no hydrogen 3.221 N/A GLU 448.A N VAL 352.A O no hydrogen 2.638 N/A THR 450.A N SER 350.A O no hydrogen 3.069 N/A LYS 453.A NZ GLU 359.A OE1 no hydrogen 2.426 N/A VAL 454.A N THR 450.A O no hydrogen 3.396 N/A SER 456.A N VAL 452.A O no hydrogen 3.083 N/A SER 456.A OG VAL 452.A O no hydrogen 2.802 N/A SER 456.A OG LYS 453.A O no hydrogen 2.943 N/A LEU 457.A N LYS 453.A O no hydrogen 3.488 N/A LYS 458.A N VAL 454.A O no hydrogen 3.252 N/A PHE 459.A N LYS 455.A O no hydrogen 2.952 N/A ALA 460.A N SER 456.A O no hydrogen 2.959 N/A THR 461.A N LEU 457.A O no hydrogen 3.168 N/A THR 461.A OG1 LEU 457.A O no hydrogen 2.780 N/A GLU 462.A N LYS 458.A O no hydrogen 2.846 N/A ALA 463.A N PHE 459.A O no hydrogen 3.033 N/A ALA 464.A N ALA 460.A O no hydrogen 3.180 N/A ILE 465.A N THR 461.A O no hydrogen 3.089 N/A THR 466.A N GLU 462.A O no hydrogen 3.237 N/A THR 466.A OG1 GLU 462.A O no hydrogen 2.928 N/A ILE 467.A N ALA 463.A O no hydrogen 3.031 N/A LEU 468.A N ALA 464.A O no hydrogen 3.052 N/A ARG 469.A N ILE 465.A O no hydrogen 2.712 N/A ILE 470.A N THR 466.A O no hydrogen 3.369 N/A LEU 473.A N ASP 472.A OD1 no hydrogen 2.500 N/A