Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6pa7_K.pdb H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 623.K OH PHE 751.K O no hydrogen 3.275 N/A GLU 629.K N GLU 629.K OE1 no hydrogen 2.766 N/A ILE 634.K N GLN 656.K O no hydrogen 3.149 N/A VAL 636.K N ARG 659.K O no hydrogen 2.771 N/A LEU 637.K N LEU 703.K O no hydrogen 2.861 N/A SER 638.K N ILE 661.K O no hydrogen 2.827 N/A SER 638.K OG ASP 641.K OD1 no hydrogen 3.044 N/A SER 638.K OG TYR 660.K OH no hydrogen 3.196 N/A LEU 639.K N ILE 705.K O no hydrogen 3.006 N/A GLY 642.K N GLU 664.K OE1 no hydrogen 2.651 N/A THR 645.K N ILE 643.K O no hydrogen 2.649 N/A THR 645.K OG1 ILE 643.K O no hydrogen 3.229 N/A LEU 648.K N ALA 644.K O no hydrogen 3.406 N/A VAL 649.K N THR 645.K O no hydrogen 2.907 N/A LEU 650.K N GLY 646.K O no hydrogen 2.927 N/A LYS 651.K N LEU 647.K O no hydrogen 2.879 N/A LYS 651.K NZ HIS 677.K ND1 no hydrogen 3.100 N/A ASP 652.K N LEU 648.K O no hydrogen 2.906 N/A LEU 653.K N VAL 649.K O no hydrogen 2.897 N/A GLY 654.K N LYS 651.K O no hydrogen 3.374 N/A ILE 655.K N LEU 650.K O no hydrogen 3.265 N/A ASP 658.K N ILE 634.K O no hydrogen 2.865 N/A ARG 659.K N ILE 634.K O no hydrogen 3.473 N/A TYR 660.K OH ASP 641.K OD1 no hydrogen 2.417 N/A ILE 661.K N VAL 636.K O no hydrogen 2.905 N/A ALA 662.K N MET 682.K O no hydrogen 2.913 N/A SER 663.K N SER 638.K O no hydrogen 3.077 N/A SER 663.K OG GLY 685.K O no hydrogen 2.993 N/A GLU 664.K N VAL 684.K O no hydrogen 3.216 N/A ILE 670.K N CYS 666.K O no hydrogen 3.128 N/A THR 671.K N GLU 667.K O no hydrogen 2.902 N/A THR 671.K OG1 GLU 667.K O no hydrogen 2.584 N/A VAL 672.K N ASP 668.K O no hydrogen 2.905 N/A GLY 673.K N SER 669.K O no hydrogen 2.958 N/A MET 674.K N ILE 670.K O no hydrogen 2.893 N/A VAL 675.K N THR 671.K O no hydrogen 2.950 N/A ARG 676.K N VAL 672.K O no hydrogen 2.923 N/A ARG 676.K NE TYR 874.K O no hydrogen 2.694 N/A ARG 676.K NH2 TYR 874.K O no hydrogen 2.800 N/A HIS 677.K N GLY 673.K O no hydrogen 2.955 N/A GLN 678.K N MET 674.K O no hydrogen 3.292 N/A LYS 680.K N HIS 677.K O no hydrogen 3.369 N/A LYS 680.K NZ VAL 657.K O no hydrogen 3.210 N/A MET 682.K N TYR 660.K O no hydrogen 2.886 N/A VAL 684.K N ALA 662.K O no hydrogen 2.913 N/A ARG 688.K NE ASP 686.K OD1 no hydrogen 3.358 N/A ARG 688.K NE ASP 686.K OD2 no hydrogen 2.582 N/A ARG 688.K NH2 ASP 686.K OD2 no hydrogen 2.816 N/A SER 689.K N ASP 686.K O no hydrogen 3.233 N/A VAL 690.K N VAL 687.K O no hydrogen 3.279 N/A GLN 692.K NE2 GLN 696.K OE1 no hydrogen 2.891 N/A ILE 695.K N THR 691.K O no hydrogen 3.385 N/A GLN 696.K N GLN 692.K O no hydrogen 2.940 N/A GLU 697.K N LYS 693.K O no hydrogen 2.926 N/A ASP 702.K N ARG 635.K O no hydrogen 2.758 N/A LEU 703.K N ARG 635.K O no hydrogen 2.982 N/A VAL 704.K N PHE 752.K O no hydrogen 2.967 N/A ILE 705.K N LEU 637.K O no hydrogen 2.925 N/A GLY 706.K N LEU 754.K O no hydrogen 3.053 N/A SER 714.K N CYS 710.K O no hydrogen 3.382 N/A SER 714.K OG CYS 710.K O no hydrogen 3.080 N/A ILE 715.K N ALA 760.K O no hydrogen 2.926 N/A ARG 720.K NH2 ASP 765.K OD2 no hydrogen 2.799 N/A THR 727.K OG1 ASP 712.K OD2 no hydrogen 2.727 N/A ARG 729.K N GLU 725.K O no hydrogen 2.676 N/A PHE 731.K N GLY 728.K O no hydrogen 2.975 N/A PHE 732.K N ARG 729.K O no hydrogen 2.934 N/A PHE 734.K N LEU 730.K O no hydrogen 3.096 N/A TYR 735.K N PHE 731.K O no hydrogen 2.937 N/A ARG 736.K N PHE 732.K O no hydrogen 2.770 N/A LEU 737.K N GLU 733.K O no hydrogen 2.872 N/A LEU 738.K N PHE 734.K O no hydrogen 2.475 N/A HIS 739.K N TYR 735.K O no hydrogen 2.659 N/A ASP 740.K N ARG 736.K O no hydrogen 2.990 N/A ALA 741.K N LEU 737.K O no hydrogen 3.036 N/A GLU 745.K N GLU 745.K OE1 no hydrogen 2.826 N/A ASP 747.K N LYS 744.K O no hydrogen 3.446 N/A ARG 749.K N ASP 747.K OD1 no hydrogen 3.303 N/A PHE 752.K N ASP 702.K O no hydrogen 3.299 N/A TRP 753.K N ASN 797.K OD1 no hydrogen 3.184 N/A LEU 754.K N VAL 704.K O no hydrogen 2.859 N/A PHE 755.K N TRP 795.K O no hydrogen 2.903 N/A GLU 756.K N GLY 706.K O no hydrogen 2.960 N/A ASN 757.K N TYR 793.K O no hydrogen 2.981 N/A VAL 758.K N ASN 757.K OD1 no hydrogen 2.745 N/A MET 761.K N VAL 759.K O no hydrogen 2.817 N/A LYS 766.K N GLY 762.K O no hydrogen 3.238 N/A ARG 767.K N VAL 763.K O no hydrogen 2.906 N/A ASP 768.K N SER 764.K O no hydrogen 2.900 N/A ILE 769.K N ASP 765.K O no hydrogen 2.949 N/A SER 770.K N LYS 766.K O no hydrogen 2.896 N/A SER 770.K OG LYS 766.K O no hydrogen 2.936 N/A ARG 771.K N ARG 767.K O no hydrogen 2.916 N/A PHE 772.K N ASP 768.K O no hydrogen 2.894 N/A LEU 773.K N ILE 769.K O no hydrogen 2.897 N/A GLU 774.K N SER 770.K O no hydrogen 2.969 N/A SER 775.K OG GLY 796.K O no hydrogen 2.696 N/A VAL 778.K N PHE 794.K O no hydrogen 2.962 N/A ILE 780.K N ARG 792.K O no hydrogen 2.942 N/A ALA 782.K N ARG 790.K O no hydrogen 2.928 N/A GLU 784.K N ASP 781.K O no hydrogen 3.360 N/A VAL 785.K N ALA 782.K O no hydrogen 3.360 N/A SER 786.K N ALA 782.K O no hydrogen 2.681 N/A SER 786.K OG VAL 867.K O no hydrogen 2.338 N/A ALA 787.K N SER 786.K OG no hydrogen 2.582 N/A HIS 789.K N VAL 830.K O no hydrogen 2.825 N/A ARG 790.K NH1 GLY 890.K O no hydrogen 3.426 N/A ARG 790.K NH1 SER 892.K O no hydrogen 3.075 N/A ARG 790.K NH2 SER 892.K O no hydrogen 3.157 N/A ARG 792.K N ILE 780.K O no hydrogen 2.882 N/A ARG 792.K NH1 GLU 756.K OE2 no hydrogen 2.443 N/A TYR 793.K N ASN 757.K O no hydrogen 2.871 N/A PHE 794.K N VAL 778.K O no hydrogen 2.887 N/A TRP 795.K N PHE 755.K O no hydrogen 2.929 N/A TRP 795.K NE1 SER 770.K OG no hydrogen 2.856 N/A ASN 797.K ND2 PHE 751.K O no hydrogen 3.570 N/A ASP 811.K N THR 808.K O no hydrogen 3.085 N/A GLN 816.K NE2 ARG 823.K O no hydrogen 2.886 N/A CYS 818.K N LEU 815.K O no hydrogen 2.858 N/A CYS 818.K SG GLU 814.K O no hydrogen 3.914 N/A CYS 818.K SG ARG 866.K O no hydrogen 3.295 N/A LEU 819.K N GLN 816.K O no hydrogen 3.313 N/A GLU 820.K N GLU 863.K OE2 no hydrogen 2.877 N/A ARG 823.K NH1 ASP 857.K OD2 no hydrogen 2.596 N/A ARG 823.K NH2 ASP 857.K OD2 no hydrogen 3.134 N/A ILE 824.K N PHE 851.K O no hydrogen 2.891 N/A ALA 825.K N GLN 816.K OE1 no hydrogen 2.824 N/A LYS 826.K N PRO 849.K O no hydrogen 2.921 N/A LYS 829.K NZ SER 786.K O no hydrogen 2.490 N/A LYS 829.K NZ LEU 813.K O no hydrogen 2.413 N/A VAL 830.K N ALA 787.K O no hydrogen 3.366 N/A THR 832.K OG1 HIS 789.K O no hydrogen 2.992 N/A HIS 847.K ND1 GLU 856.K OE1 no hydrogen 2.948 N/A PHE 851.K N ILE 824.K O no hydrogen 2.902 N/A MET 852.K N LYS 855.K O no hydrogen 2.557 N/A ASP 857.K N VAL 850.K O no hydrogen 2.919 N/A TRP 860.K N GLU 863.K OE1 no hydrogen 3.435 N/A MET 864.K N TRP 860.K O no hydrogen 2.834 N/A GLU 865.K N CYS 861.K O no hydrogen 2.901 N/A ARG 866.K N THR 862.K O no hydrogen 2.937 N/A VAL 867.K N GLU 863.K O no hydrogen 2.891 N/A PHE 868.K N MET 864.K O no hydrogen 2.913 N/A TYR 874.K N GLU 865.K OE1 no hydrogen 2.570 N/A THR 875.K N GLU 865.K OE2 no hydrogen 2.616 N/A ARG 885.K N SER 881.K O no hydrogen 3.390 N/A ARG 885.K NH2 GLU 865.K OE2 no hydrogen 3.309 N/A GLN 886.K N ARG 882.K O no hydrogen 2.939 N/A ARG 887.K N LEU 883.K O no hydrogen 2.905 N/A ARG 887.K NE LEU 883.K O no hydrogen 3.455 N/A LEU 888.K N ALA 884.K O no hydrogen 2.930 N/A LEU 889.K N ARG 885.K O no hydrogen 2.909 N/A GLY 890.K N GLN 886.K O no hydrogen 2.897 N/A ARG 891.K NE ARG 887.K O no hydrogen 2.913 N/A SER 892.K N LEU 889.K O no hydrogen 3.402 N/A SER 892.K OG LEU 889.K O no hydrogen 2.686 N/A TRP 893.K NE1 GLU 756.K OE1 no hydrogen 2.890 N/A VAL 895.K N PHE 868.K O no hydrogen 3.028 N/A ILE 898.K N SER 894.K O no hydrogen 3.129 N/A ARG 899.K N VAL 895.K O no hydrogen 2.888 N/A HIS 900.K N PRO 896.K O no hydrogen 2.907 N/A LEU 901.K N VAL 897.K O no hydrogen 2.973 N/A PHE 902.K N ILE 898.K O no hydrogen 2.563 N/A LEU 905.K N PHE 902.K O no hydrogen 3.244 N/A LYS 906.K N ALA 903.K O no hydrogen 3.281 N/A TYR 908.K N LEU 905.K O no hydrogen 3.122 N/A ALA 910.K N LYS 632.K O no hydrogen 3.231 N/A CYS 911.K SG LYS 906.K O no hydrogen 3.375 N/A CYS 911.K SG PHE 909.K O no hydrogen 3.825 N/A VAL 912.K N GLY 654.K O no hydrogen 2.753 N/A