Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5bux_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 1.A N ASP 26.A OD1 no hydrogen 2.787 N/A LEU 3.A N VAL 24.A O no hydrogen 2.796 N/A HIS 4.A N GLU 7.A OE1 no hydrogen 2.899 N/A ILE 8.A N HIS 4.A O no hydrogen 2.993 N/A LEU 9.A N ILE 5.A O no hydrogen 2.872 N/A ASP 10.A N GLU 6.A O no hydrogen 3.223 N/A LEU 11.A N ILE 8.A O no hydrogen 2.996 N/A LEU 12.A N ILE 8.A O no hydrogen 2.921 N/A ARG 15.A NH1 LEU 9.A O no hydrogen 3.283 N/A ARG 15.A NH1 LEU 12.A O no hydrogen 2.839 N/A ARG 15.A NH1 HIS 14.A O no hydrogen 2.872 N/A ARG 15.A NH2 LEU 9.A O no hydrogen 2.866 N/A PHE 18.A N ARG 15.A O no hydrogen 2.771 N/A LEU 20.A N GLN 67.A OE1 no hydrogen 2.799 N/A ASP 22.A N VAL 36.A O no hydrogen 2.896 N/A ARG 23.A N VAL 36.A O no hydrogen 3.351 N/A VAL 24.A N LEU 3.A O no hydrogen 2.902 N/A LEU 25.A N ARG 34.A O no hydrogen 2.820 N/A ASP 26.A N ARG 34.A O no hydrogen 3.432 N/A GLU 28.A N PHE 32.A O no hydrogen 2.833 N/A GLU 29.A N GLU 29.A OE1 no hydrogen 3.133 N/A GLY 30.A N SER 76.A OG no hydrogen 2.816 N/A LYS 31.A N GLU 28.A O no hydrogen 2.932 N/A PHE 32.A N GLU 28.A O no hydrogen 3.121 N/A LEU 33.A N VAL 110.A O no hydrogen 2.911 N/A ARG 34.A N ASP 26.A O no hydrogen 2.814 N/A ALA 35.A N MET 108.A O no hydrogen 2.828 N/A VAL 36.A N ARG 23.A O no hydrogen 2.821 N/A LYS 37.A N MET 106.A O no hydrogen 2.819 N/A LYS 37.A NZ ASN 38.A O no hydrogen 3.072 N/A LYS 37.A NZ GLU 43.A OE1 no hydrogen 2.775 N/A LYS 37.A NZ GLU 43.A OE2 no hydrogen 3.238 N/A ASN 38.A N ASP 22.A OD2 no hydrogen 2.867 N/A VAL 39.A N ASP 104.A O no hydrogen 2.874 N/A SER 40.A N GLU 43.A OE2 no hydrogen 2.834 N/A ASN 42.A N SER 40.A OG no hydrogen 3.409 N/A PHE 46.A N GLU 43.A O no hydrogen 3.169 N/A GLY 48.A N PHE 45.A O no hydrogen 3.051 N/A HIS 49.A N PHE 46.A O no hydrogen 3.197 N/A HIS 49.A ND1 ILE 55.A O no hydrogen 2.670 N/A PHE 50.A N LYS 53.A O no hydrogen 2.856 N/A LYS 53.A N PHE 50.A O no hydrogen 2.829 N/A ILE 55.A N HIS 49.A O no hydrogen 2.932 N/A PHE 56.A N VAL 100.A O no hydrogen 2.809 N/A LEU 60.A N PRO 57.A O no hydrogen 2.931 N/A ILE 61.A N GLY 58.A O no hydrogen 2.955 N/A LEU 62.A N GLY 58.A O no hydrogen 3.188 N/A GLU 63.A N VAL 59.A O no hydrogen 3.010 N/A ALA 64.A N LEU 60.A O no hydrogen 2.891 N/A MET 65.A N ILE 61.A O no hydrogen 2.942 N/A ALA 66.A N LEU 62.A O no hydrogen 2.908 N/A GLN 67.A N GLU 63.A O no hydrogen 2.914 N/A GLN 67.A NE2 PHE 18.A O no hydrogen 2.824 N/A GLN 67.A NE2 GLU 63.A OE2 no hydrogen 2.901 N/A ALA 68.A N ALA 64.A O no hydrogen 2.960 N/A THR 69.A N MET 65.A O no hydrogen 2.973 N/A THR 69.A OG1 ALA 66.A O no hydrogen 2.684 N/A GLY 70.A N ALA 66.A O no hydrogen 2.978 N/A ILE 71.A N GLN 67.A O no hydrogen 3.038 N/A LEU 72.A N ALA 68.A O no hydrogen 3.073 N/A ALA 73.A N THR 69.A O no hydrogen 2.861 N/A PHE 74.A N GLY 70.A O no hydrogen 2.887 N/A LYS 75.A N ILE 71.A O no hydrogen 2.919 N/A SER 76.A N LEU 72.A O no hydrogen 2.816 N/A SER 76.A OG LEU 72.A O no hydrogen 2.633 N/A ARG 77.A N ALA 73.A O no hydrogen 2.817 N/A GLY 78.A N PHE 74.A O no hydrogen 3.041 N/A LYS 79.A NZ ASP 10.A OD2 no hydrogen 2.666 N/A GLU 81.A N GLU 84.A OE2 no hydrogen 2.985 N/A GLU 84.A N GLU 81.A O no hydrogen 2.875 N/A TYR 87.A N ALA 141.A O no hydrogen 2.748 N/A ALA 89.A N MET 139.A O no hydrogen 2.837 N/A GLY 90.A N MET 139.A O no hydrogen 3.350 N/A ASP 92.A N THR 137.A O no hydrogen 2.772 N/A ARG 95.A N THR 135.A O no hydrogen 2.808 N/A ARG 95.A NH1 ALA 94.A O no hydrogen 2.873 N/A LYS 97.A N VAL 133.A O no hydrogen 2.752 N/A VAL 101.A N ASP 104.A OD2 no hydrogen 2.910 N/A GLY 103.A N VAL 39.A O no hydrogen 2.954 N/A ASP 104.A N VAL 101.A O no hydrogen 2.998 N/A GLN 105.A NE2 ASN 38.A OD1 no hydrogen 2.734 N/A MET 106.A N LYS 37.A O no hydrogen 2.876 N/A ILE 107.A N LYS 127.A O no hydrogen 2.778 N/A MET 108.A N ALA 35.A O no hydrogen 2.755 N/A GLU 109.A N VAL 125.A O no hydrogen 2.807 N/A VAL 110.A N LEU 33.A O no hydrogen 2.899 N/A GLU 111.A N THR 123.A O no hydrogen 2.876 N/A PHE 112.A N LYS 31.A O no hydrogen 2.976 N/A VAL 113.A N ARG 121.A O no hydrogen 2.796 N/A ARG 116.A N LEU 119.A O no hydrogen 2.925 N/A ARG 116.A NH1 ARG 116.A O no hydrogen 2.634 N/A LEU 119.A N ARG 116.A O no hydrogen 2.971 N/A THR 120.A N CYS 140.A O no hydrogen 2.747 N/A ARG 121.A N LYS 114.A O no hydrogen 2.892 N/A PHE 122.A N MET 138.A O no hydrogen 2.867 N/A THR 123.A N GLU 111.A O no hydrogen 2.968 N/A GLY 124.A N ALA 136.A O no hydrogen 2.825 N/A VAL 125.A N GLU 109.A O no hydrogen 2.975 N/A ALA 126.A N CYS 134.A O no hydrogen 2.811 N/A LYS 127.A N ILE 107.A O no hydrogen 2.870 N/A VAL 128.A N GLU 131.A O no hydrogen 2.958 N/A GLU 131.A N VAL 128.A O no hydrogen 2.962 N/A VAL 133.A N ALA 126.A O no hydrogen 2.728 N/A CYS 134.A N ALA 126.A O no hydrogen 3.319 N/A CYS 134.A SG ARG 95.A O no hydrogen 3.519 N/A CYS 134.A SG THR 135.A O no hydrogen 3.801 N/A THR 135.A N ARG 95.A O no hydrogen 3.091 N/A ALA 136.A N GLY 124.A O no hydrogen 3.096 N/A THR 137.A N ASP 92.A O no hydrogen 2.898 N/A MET 138.A N PHE 122.A O no hydrogen 2.836 N/A MET 139.A N GLY 90.A O no hydrogen 2.903 N/A CYS 140.A N THR 120.A O no hydrogen 2.867 N/A CYS 140.A SG THR 69.A OG1 no hydrogen 3.695 N/A ALA 141.A N TYR 87.A O no hydrogen 2.974 N/A ARG 142.A NH1 GLY 78.A O no hydrogen 2.902 N/A ARG 142.A NH1 LYS 79.A O no hydrogen 3.543 N/A ARG 142.A NH2 GLY 78.A O no hydrogen 2.702 N/A