Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6pa7_N.pdb H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 556.N NE ASP 623.N OD2 no hydrogen 3.447 N/A LEU 558.N N LEU 624.N O no hydrogen 2.852 N/A SER 559.N OG ASP 562.N OD2 no hydrogen 3.325 N/A SER 559.N OG TYR 581.N OH no hydrogen 3.161 N/A LEU 560.N N ILE 626.N O no hydrogen 2.938 N/A THR 566.N N ASP 562.N OD2 no hydrogen 2.900 N/A THR 566.N OG1 ASP 562.N OD1 no hydrogen 3.408 N/A THR 566.N OG1 ILE 564.N O no hydrogen 3.451 N/A THR 566.N OG1 SER 752.N OG no hydrogen 2.894 N/A VAL 570.N N THR 566.N O no hydrogen 2.926 N/A LEU 571.N N GLY 567.N O no hydrogen 2.895 N/A LYS 572.N N TYR 568.N O no hydrogen 2.911 N/A GLU 573.N N LEU 569.N O no hydrogen 2.984 N/A LEU 574.N N LEU 571.N O no hydrogen 3.393 N/A GLY 579.N N ILE 555.N O no hydrogen 2.959 N/A TYR 581.N OH SER 559.N OG no hydrogen 3.161 N/A ALA 583.N N LYS 603.N O no hydrogen 2.966 N/A SER 584.N OG VAL 605.N O no hydrogen 3.069 N/A ALA 592.N N GLU 588.N O no hydrogen 2.916 N/A VAL 593.N N GLU 589.N O no hydrogen 2.950 N/A GLY 594.N N SER 590.N O no hydrogen 2.900 N/A THR 595.N N ILE 591.N O no hydrogen 2.888 N/A VAL 596.N N ALA 592.N O no hydrogen 2.967 N/A LYS 597.N N VAL 593.N O no hydrogen 2.919 N/A LYS 603.N N TYR 581.N O no hydrogen 2.895 N/A TYR 604.N OH GLY 594.N O no hydrogen 2.764 N/A VAL 605.N N ALA 583.N O no hydrogen 2.900 N/A ARG 609.N NE ASP 607.N OD1 no hydrogen 2.943 N/A ARG 609.N NE ASP 607.N OD2 no hydrogen 2.912 N/A ARG 609.N NH2 ASP 607.N OD2 no hydrogen 2.960 N/A THR 612.N N ASN 615.N OD1 no hydrogen 2.884 N/A THR 612.N OG1 ASN 615.N OD1 no hydrogen 2.959 N/A ILE 616.N N THR 612.N O no hydrogen 3.253 N/A ILE 616.N N LYS 613.N O no hydrogen 3.094 N/A GLU 617.N N LYS 613.N O no hydrogen 2.948 N/A GLU 618.N N LYS 614.N O no hydrogen 2.871 N/A LEU 624.N N ARG 556.N O no hydrogen 2.927 N/A VAL 625.N N PHE 673.N O no hydrogen 2.901 N/A ILE 626.N N LEU 558.N O no hydrogen 2.913 N/A GLY 627.N N MET 675.N O no hydrogen 2.958 N/A GLY 628.N N LEU 560.N O no hydrogen 3.263 N/A SER 629.N OG PRO 630.N O no hydrogen 3.316 N/A ARG 650.N NH2 GLU 654.N OE2 no hydrogen 3.434 N/A LEU 651.N N GLY 647.N O no hydrogen 2.935 N/A PHE 652.N N THR 648.N O no hydrogen 2.990 N/A PHE 653.N N GLY 649.N O no hydrogen 2.864 N/A GLU 654.N N ARG 650.N O no hydrogen 2.961 N/A PHE 655.N N LEU 651.N O no hydrogen 2.982 N/A TYR 656.N N PHE 652.N O no hydrogen 2.830 N/A TYR 656.N OH PHE 693.N O no hydrogen 3.330 N/A HIS 657.N N PHE 653.N O no hydrogen 2.881 N/A LEU 658.N N GLU 654.N O no hydrogen 3.008 N/A LEU 659.N N PHE 655.N O no hydrogen 2.830 N/A ASN 660.N N TYR 656.N O no hydrogen 2.951 N/A SER 662.N N LEU 658.N O no hydrogen 3.207 N/A ARG 663.N NH1 ASN 660.N OD1 no hydrogen 2.892 N/A ARG 663.N NH2 ASN 660.N OD1 no hydrogen 3.511 N/A GLU 666.N N GLU 666.N OE1 no hydrogen 2.853 N/A ASP 668.N N LYS 665.N O no hydrogen 3.237 N/A PHE 673.N N ASP 623.N O no hydrogen 2.994 N/A MET 675.N N VAL 625.N O no hydrogen 2.889 N/A PHE 676.N N TRP 716.N O no hydrogen 2.942 N/A VAL 679.N N ASN 678.N OD1 no hydrogen 2.655 N/A LYS 687.N N LYS 683.N O no hydrogen 2.732 N/A ARG 688.N N VAL 684.N O no hydrogen 2.945 N/A ASP 689.N N GLY 685.N O no hydrogen 2.943 N/A ILE 690.N N ASP 686.N O no hydrogen 2.912 N/A SER 691.N N LYS 687.N O no hydrogen 2.920 N/A SER 691.N OG LYS 687.N O no hydrogen 2.826 N/A ARG 692.N N ARG 688.N O no hydrogen 2.965 N/A PHE 693.N N ASP 689.N O no hydrogen 2.886 N/A LEU 694.N N ILE 690.N O no hydrogen 2.934 N/A CYS 696.N SG LEU 694.N O no hydrogen 3.529 N/A VAL 699.N N PHE 715.N O no hydrogen 3.010 N/A ILE 701.N N ARG 713.N O no hydrogen 2.859 N/A ALA 703.N N ASP 702.N OD1 no hydrogen 2.640 N/A ARG 711.N NH1 GLY 748.N O no hydrogen 3.250 N/A ARG 713.N N ILE 701.N O no hydrogen 2.934 N/A ARG 713.N NE ASN 678.N O no hydrogen 3.371 N/A TYR 714.N OH VAL 679.N O no hydrogen 3.141 N/A PHE 715.N N VAL 699.N O no hydrogen 2.907 N/A TRP 716.N N PHE 676.N O no hydrogen 2.956 N/A TRP 716.N NE1 CYS 696.N O no hydrogen 3.259 N/A ASN 718.N N TRP 674.N O no hydrogen 3.469 N/A ASN 718.N ND2 PHE 672.N O no hydrogen 2.976 N/A VAL 735.N N HIS 731.N O no hydrogen 2.969 N/A SER 736.N N THR 733.N O no hydrogen 3.439 N/A GLN 744.N N ARG 740.N O no hydrogen 2.433 N/A LYS 745.N N GLY 741.N O no hydrogen 2.941 N/A LEU 746.N N ALA 742.N O no hydrogen 2.913 N/A LEU 747.N N ARG 743.N O no hydrogen 2.842 N/A GLY 748.N N ARG 743.N O no hydrogen 2.783 N/A ARG 749.N N GLN 744.N O no hydrogen 3.051 N/A SER 752.N OG THR 566.N OG1 no hydrogen 2.894 N/A LEU 759.N N VAL 755.N O no hydrogen 2.917 N/A PHE 760.N N ILE 756.N O no hydrogen 2.894 N/A ALA 761.N N HIS 758.N O no hydrogen 3.325 N/A LEU 763.N N PHE 760.N O no hydrogen 3.428 N/A LYS 764.N NZ LEU 574.N O no hydrogen 3.520 N/A TYR 766.N N LEU 763.N O no hydrogen 3.309 N/A PHE 767.N N LEU 763.N O no hydrogen 3.425 N/A