Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3paw_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N GLU 11.A O no hydrogen 2.873 N/A GLU 11.A N VAL 3.A O no hydrogen 2.733 N/A ALA 20.A N LYS 17.A O no hydrogen 3.083 N/A ARG 21.A N LYS 17.A O no hydrogen 2.715 N/A SER 23.A N THR 19.A O no hydrogen 2.512 N/A LEU 25.A N ILE 22.A O no hydrogen 2.750 N/A LEU 29.A N TYR 27.A O no hydrogen 2.398 N/A LYS 32.A N ASP 30.A O no hydrogen 2.927 N/A ARG 42.A N VAL 39.A O no hydrogen 2.874 N/A ILE 44.A N THR 40.A O no hydrogen 3.363 N/A GLY 46.A N ILE 43.A O no hydrogen 2.870 N/A VAL 47.A N ILE 44.A O no hydrogen 3.352 N/A LEU 56.A N THR 53.A O no hydrogen 3.019 N/A ASP 57.A N THR 53.A O no hydrogen 2.506 N/A ALA 61.A N ASP 57.A O no hydrogen 3.072 N/A GLU 62.A N LEU 59.A O no hydrogen 3.105 N/A CYS 64.A N ALA 60.A O no hydrogen 2.819 N/A TYR 66.A N THR 63.A O no hydrogen 2.853 N/A THR 68.A N ALA 65.A O no hydrogen 3.005 N/A LEU 77.A N TYR 74.A O no hydrogen 3.136 N/A ALA 78.A N ALA 75.A O no hydrogen 3.049 N/A ILE 83.A N ALA 79.A O no hydrogen 3.398 N/A ASN 85.A N ALA 82.A O no hydrogen 3.032 N/A ALA 113.A N TYR 104.A O no hydrogen 2.341 N/A SER 117.A N GLY 209.A O no hydrogen 3.185 N/A ASN 122.A N ASP 118.A O no hydrogen 2.823 N/A ASN 122.A N ASP 119.A O no hydrogen 3.111 N/A ARG 139.A N VAL 136.A O no hydrogen 3.273 N/A PHE 141.A N ASP 138.A O no hydrogen 2.980 N/A GLY 147.A N SER 144.A O no hydrogen 2.767 N/A LYS 149.A N TYR 145.A O no hydrogen 2.573 N/A GLU 152.A N PHE 148.A O no hydrogen 2.662 N/A TYR 155.A N THR 150.A O no hydrogen 3.390 N/A LEU 156.A N LEU 151.A O no hydrogen 2.706 N/A ILE 159.A N GLN 162.A O no hydrogen 3.156 N/A ALA 164.A N GLN 162.A O no hydrogen 2.725 N/A LEU 170.A N PRO 167.A O no hydrogen 2.830 N/A ALA 175.A N MET 172.A O no hydrogen 2.811 N/A HIS 179.A N ALA 175.A O no hydrogen 3.302 N/A ASP 182.A N HIS 179.A O no hydrogen 3.316 N/A ALA 186.A N ILE 183.A O no hydrogen 3.351 N/A THR 189.A N ALA 186.A O no hydrogen 3.185 N/A ASN 191.A N LEU 187.A O no hydrogen 2.748 N/A MET 193.A N TYR 190.A O no hydrogen 2.750 N/A SER 194.A N TYR 190.A O no hydrogen 3.270 N/A LEU 195.A N LEU 192.A O no hydrogen 3.421 N/A TYR 197.A N LEU 192.A O no hydrogen 3.293 N/A THR 199.A N SER 447.A O no hydrogen 2.728 N/A PHE 206.A N PRO 203.A O no hydrogen 3.049 N/A SER 217.A N CYS 443.A O no hydrogen 2.350 N/A CYS 218.A N CYS 443.A O no hydrogen 3.305 N/A PHE 219.A N GLY 247.A O no hydrogen 3.201 N/A TYR 232.A N GLU 229.A O no hydrogen 2.963 N/A THR 234.A N ILE 231.A O no hydrogen 3.425 N/A LEU 235.A N ILE 231.A O no hydrogen 3.090 N/A CYS 238.A N THR 234.A O no hydrogen 3.397 N/A LEU 240.A N LYS 236.A O no hydrogen 2.607 N/A ILE 241.A N GLU 237.A O no hydrogen 2.627 N/A SER 242.A N ALA 239.A O no hydrogen 2.967 N/A ILE 248.A N ALA 296.A O no hydrogen 3.385 N/A LEU 250.A N ALA 298.A O no hydrogen 2.803 N/A ILE 252.A N TYR 300.A O no hydrogen 3.495 N/A GLY 259.A N SER 257.A O no hydrogen 2.814 N/A SER 260.A N SER 257.A O no hydrogen 3.372 N/A PHE 279.A N MET 275.A O no hydrogen 3.323 N/A ASN 281.A N ARG 277.A O no hydrogen 2.801 N/A THR 282.A N PHE 279.A O no hydrogen 3.194 N/A ALA 283.A N PHE 279.A O no hydrogen 2.455 N/A ASP 287.A N TYR 285.A O no hydrogen 2.978 N/A ALA 298.A N ILE 248.A O no hydrogen 2.533 N/A LEU 301.A N ALA 331.A O no hydrogen 3.178 N/A ALA 306.A N PHE 351.A O no hydrogen 3.222 N/A ILE 308.A N HIS 305.A O no hydrogen 2.999 N/A ASP 310.A N ASP 307.A O no hydrogen 3.091 N/A ALA 331.A N LEU 299.A O no hydrogen 2.413 N/A LEU 332.A N PHE 403.A O no hydrogen 2.797 N/A PHE 338.A N PRO 335.A O no hydrogen 3.151 N/A VAL 342.A N MET 339.A O no hydrogen 2.748 N/A GLU 343.A N MET 339.A O no hydrogen 3.420 N/A LEU 350.A N LYS 381.A O no hydrogen 2.732 N/A SER 355.A N SER 352.A O no hydrogen 2.719 N/A LEU 359.A N ALA 356.A O no hydrogen 3.412 N/A GLU 366.A N TYR 363.A O no hydrogen 2.884 N/A ILE 383.A N TRP 348.A O no hydrogen 2.746 N/A SER 391.A N LEU 388.A O no hydrogen 2.946 N/A ILE 392.A N LEU 388.A O no hydrogen 2.618 N/A LEU 393.A N TRP 389.A O no hydrogen 3.195 N/A ALA 395.A N SER 391.A O no hydrogen 3.400 N/A GLN 396.A N LEU 393.A O no hydrogen 3.239 N/A THR 397.A N GLU 394.A O no hydrogen 3.379 N/A LYS 407.A N ILE 334.A O no hydrogen 3.227 N/A ASN 411.A N ASP 408.A O no hydrogen 3.198 N/A ARG 412.A N ASP 408.A O no hydrogen 3.091 N/A ALA 436.A N GLU 439.A O no hydrogen 2.660 N/A SER 447.A N THR 199.A O no hydrogen 2.684 N/A VAL 448.A N GLY 508.A O no hydrogen 3.380 N/A HIS 471.A N LYS 468.A O no hydrogen 3.055 N/A GLU 472.A N LYS 468.A O no hydrogen 2.558 N/A ILE 473.A N LYS 469.A O no hydrogen 3.158 N/A VAL 476.A N ILE 473.A O no hydrogen 3.057 N/A ARG 479.A N VAL 476.A O no hydrogen 3.298 N/A ASN 480.A N VAL 476.A O no hydrogen 2.757 N/A LEU 481.A N VAL 477.A O no hydrogen 2.619 N/A ASN 488.A N ASP 486.A O no hydrogen 2.509 N/A TYR 489.A N PRO 213.A O no hydrogen 2.559 N/A LYS 497.A N GLU 493.A O no hydrogen 2.489 N/A SER 498.A N GLU 494.A O no hydrogen 3.382 N/A ASN 499.A N ARG 496.A O no hydrogen 3.290 N/A ILE 505.A N LEU 601.A O no hydrogen 2.704 N/A LEU 507.A N THR 602.A O no hydrogen 3.335 N/A GLN 510.A N VAL 448.A O no hydrogen 2.925 N/A LEU 512.A N CYS 620.A O no hydrogen 3.292 N/A ASP 514.A N GLY 511.A O no hydrogen 3.094 N/A PHE 516.A N LEU 512.A O no hydrogen 3.527 N/A LEU 518.A N THR 515.A O no hydrogen 3.132 N/A LEU 519.A N THR 515.A O no hydrogen 2.557 N/A ALA 528.A N SER 525.A O no hydrogen 3.413 N/A LEU 530.A N GLU 526.A O no hydrogen 3.292 N/A PHE 536.A N ILE 533.A O no hydrogen 3.311 N/A GLU 537.A N ILE 533.A O no hydrogen 2.781 N/A TYR 540.A N PHE 536.A O no hydrogen 2.596 N/A HIS 541.A N THR 538.A O no hydrogen 2.915 N/A ALA 542.A N ILE 539.A O no hydrogen 2.881 N/A SER 543.A N ILE 539.A O no hydrogen 2.944 N/A LEU 550.A N SER 547.A O no hydrogen 3.334 N/A TYR 557.A N VAL 597.A O no hydrogen 3.206 N/A SER 563.A N PHE 560.A O no hydrogen 3.307 N/A SER 566.A N SER 563.A O no hydrogen 3.166 N/A GLN 567.A N PRO 564.A O no hydrogen 3.217 N/A MET 574.A N GLN 571.A O no hydrogen 2.990 N/A TRP 575.A N PHE 572.A O no hydrogen 3.022 N/A LEU 588.A N ASP 584.A O no hydrogen 2.811 N/A MET 593.A N LYS 590.A O no hydrogen 3.461 N/A ARG 598.A N SER 547.A O no hydrogen 3.406 N/A ALA 604.A N LEU 507.A O no hydrogen 3.245 N/A GLY 616.A N GLN 613.A O no hydrogen 3.078 N/A TYR 617.A N SER 612.A O no hydrogen 3.466 N/A GLU 622.A N GLU 619.A O no hydrogen 3.397 N/A TYR 629.A N VAL 633.A O no hydrogen 3.163 N/A LEU 638.A N ASN 635.A O no hydrogen 3.220 N/A LEU 639.A N PRO 636.A O no hydrogen 2.848 N/A ARG 640.A N PRO 636.A O no hydrogen 2.697 N/A LYS 653.A N GLU 650.A O no hydrogen 3.123 N/A GLN 654.A N GLY 651.A O no hydrogen 3.425 N/A TYR 655.A N MET 652.A O no hydrogen 2.894 N/A VAL 669.A N PRO 667.A O no hydrogen 2.715 N/A LYS 678.A N ASP 675.A O no hydrogen 3.036 N/A VAL 680.A N VAL 624.A O no hydrogen 3.020 N/A GLU 682.A N THR 679.A O no hydrogen 3.116 N/A ILE 683.A N THR 679.A O no hydrogen 3.167 N/A ALA 692.A N ILE 689.A O no hydrogen 2.701 N/A ALA 693.A N ILE 689.A O no hydrogen 2.912 N/A GLN 701.A N MET 603.A O no hydrogen 3.294 N/A SER 702.A N GLU 430.A O no hydrogen 2.741 N/A LEU 707.A N TYR 735.A O no hydrogen 3.503 N/A LYS 716.A N THR 713.A O no hydrogen 3.263 N/A GLY 724.A N HIS 721.A O no hydrogen 3.288 N/A GLY 732.A N VAL 404.A O no hydrogen 2.761 N/A MET 733.A N VAL 404.A O no hydrogen 3.309 N/A TYR 734.A N LEU 705.A O no hydrogen 3.414 N/A