Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ku7_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A NZ GLU 32.A OE1 no hydrogen 3.446 N/A LYS 1.A NZ GLU 32.A OE2 no hydrogen 2.939 N/A HIS 2.A NE2 SER 24.A O no hydrogen 3.145 N/A TYR 5.A N LYS 1.A O no hydrogen 2.876 N/A TYR 5.A OH GLU 32.A OE2 no hydrogen 2.684 N/A MET 6.A N HIS 2.A O no hydrogen 2.985 N/A GLU 7.A N THR 3.A O no hydrogen 2.976 N/A PHE 8.A N GLU 4.A O no hydrogen 2.971 N/A LEU 9.A N TYR 5.A O no hydrogen 2.811 N/A LYS 10.A N MET 6.A O no hydrogen 2.858 N/A SER 11.A N PHE 8.A O no hydrogen 2.837 N/A SER 11.A OG PHE 8.A O no hydrogen 2.581 N/A VAL 12.A N LEU 9.A O no hydrogen 3.248 N/A THR 14.A OG1 ASP 118.A OD1 no hydrogen 3.381 N/A PHE 15.A N VAL 12.A O no hydrogen 2.940 N/A GLN 16.A N VAL 12.A O no hydrogen 2.829 N/A LEU 18.A N PHE 15.A O no hydrogen 3.010 N/A GLU 20.A N GLU 20.A OE1 no hydrogen 2.781 N/A LEU 23.A N PRO 19.A O no hydrogen 3.048 N/A SER 24.A N GLU 20.A O no hydrogen 2.852 N/A SER 24.A OG HIS 2.A NE2 no hydrogen 3.229 N/A LYS 25.A N GLU 21.A O no hydrogen 3.066 N/A LEU 26.A N ILE 22.A O no hydrogen 2.943 N/A ALA 27.A N LEU 23.A O no hydrogen 2.850 N/A ASP 28.A N SER 24.A O no hydrogen 3.034 N/A ASP 28.A N LYS 25.A O no hydrogen 3.083 N/A VAL 29.A N LYS 25.A O no hydrogen 3.089 N/A VAL 29.A N LEU 26.A O no hydrogen 3.198 N/A LEU 30.A N LEU 26.A O no hydrogen 2.979 N/A GLU 31.A N VAL 103.A O no hydrogen 2.921 N/A THR 33.A N CYS 101.A O no hydrogen 2.841 N/A THR 33.A OG1.A TYR 35.A OH no hydrogen 3.223 N/A THR 33.A OG1.B TYR 35.A OH no hydrogen 3.325 N/A HIS 34.A NE2 GLU 32.A OE1 no hydrogen 2.765 N/A TYR 35.A N VAL 99.A O no hydrogen 2.894 N/A TYR 35.A OH THR 33.A OG1.A no hydrogen 3.223 N/A GLU 36.A N GLU 39.A OE1 no hydrogen 2.938 N/A GLY 38.A N ALA 95.A O no hydrogen 2.914 N/A GLU 39.A N GLU 36.A O no hydrogen 3.027 N/A ILE 41.A N VAL 93.A O no hydrogen 2.736 N/A ILE 42.A N VAL 93.A O no hydrogen 3.147 N/A GLN 44.A N ASN 92.A OD1 no hydrogen 2.760 N/A GLY 45.A N ARG 89.A O no hydrogen 2.912 N/A ALA 46.A N ARG 43.A O no hydrogen 3.230 N/A ARG 47.A NE ASP 87.A OD1 no hydrogen 2.857 N/A ARG 47.A NE ASP 87.A OD2 no hydrogen 3.304 N/A ARG 47.A NH2 ASP 87.A OD1 no hydrogen 2.953 N/A GLY 48.A N ASP 87.A O no hydrogen 2.787 N/A PHE 51.A N ILE 104.A O no hydrogen 2.881 N/A PHE 52.A N PHE 78.A O no hydrogen 2.873 N/A ILE 53.A N LEU 102.A O no hydrogen 2.990 N/A ILE 54.A N ASP 76.A O no hydrogen 2.888 N/A SER 55.A N THR 100.A O no hydrogen 2.920 N/A SER 55.A OG THR 100.A O no hydrogen 3.410 N/A LYS 56.A N THR 100.A O no hydrogen 3.281 N/A THR 58.A OG1 GLU 97.A OE2 no hydrogen 2.786 N/A VAL 59.A N LEU 72.A O no hydrogen 2.839 N/A ASN 60.A N ILE 94.A O no hydrogen 2.729 N/A VAL 61.A N ARG 70.A O no hydrogen 2.796 N/A THR 62.A N ASN 92.A O no hydrogen 2.973 N/A ARG 63.A N VAL 67.A O no hydrogen 2.938 N/A ARG 63.A NH1 THR 90.A O no hydrogen 2.614 N/A GLU 64.A N GLN 44.A OE1 no hydrogen 2.815 N/A VAL 67.A N ARG 63.A O no hydrogen 2.813 N/A LEU 69.A N VAL 61.A O no hydrogen 2.765 N/A ARG 70.A N VAL 61.A O no hydrogen 3.428 N/A THR 71.A OG1.B VAL 59.A O no hydrogen 3.319 N/A LEU 72.A N VAL 59.A O no hydrogen 2.907 N/A GLY 73.A N ASP 76.A OD2 no hydrogen 2.870 N/A GLY 75.A N ILE 54.A O no hydrogen 2.715 N/A ASP 76.A N GLY 73.A O no hydrogen 2.899 N/A TRP 77.A NE1 THR 14.A OG1 no hydrogen 3.177 N/A PHE 78.A N PHE 52.A O no hydrogen 2.961 N/A GLU 80.A N GLU 80.A OE1 no hydrogen 2.757 N/A LYS 81.A NZ GLU 80.A OE2 no hydrogen 2.742 N/A LYS 81.A NZ GLN 84.A OE1 no hydrogen 2.939 N/A LYS 81.A NZ LYS 122.A O no hydrogen 3.259 N/A LEU 83.A N GLU 80.A O no hydrogen 2.902 N/A GLN 84.A N LYS 81.A O no hydrogen 3.038 N/A GLN 84.A NE2 VAL 119.A O no hydrogen 2.900 N/A ARG 89.A N ALA 46.A O no hydrogen 2.750 N/A ARG 89.A NH1 THR 50.A O no hydrogen 3.194 N/A ARG 89.A NH1 GLY 79.A O no hydrogen 2.906 N/A ARG 89.A NH2 THR 50.A O no hydrogen 2.898 N/A ASN 92.A N THR 62.A O no hydrogen 2.718 N/A ASN 92.A ND2 THR 62.A O no hydrogen 3.672 N/A ASN 92.A ND2 THR 62.A OG1 no hydrogen 3.158 N/A VAL 93.A N ILE 42.A O no hydrogen 2.995 N/A ILE 94.A N ASN 60.A O no hydrogen 2.790 N/A ALA 95.A N GLU 39.A O no hydrogen 2.941 N/A ALA 96.A N THR 58.A O no hydrogen 2.887 N/A VAL 99.A N TYR 35.A O no hydrogen 2.996 N/A THR 100.A N LYS 56.A O no hydrogen 2.885 N/A CYS 101.A N THR 33.A O no hydrogen 2.876 N/A LEU 102.A N ILE 53.A O no hydrogen 2.784 N/A VAL 103.A N GLU 31.A O no hydrogen 2.783 N/A ILE 104.A N PHE 51.A O no hydrogen 2.848 N/A ARG 106.A NE.A ASP 49.A OD2 no hydrogen 2.793 N/A ARG 106.A NE.B ASP 49.A OD2 no hydrogen 2.788 N/A ARG 106.A NH2.A GLY 48.A O no hydrogen 2.880 N/A ARG 106.A NH2.A ASP 49.A OD2 no hydrogen 3.059 N/A ARG 106.A NH2.A ALA 82.A O no hydrogen 2.949 N/A ARG 106.A NH2.B GLY 48.A O no hydrogen 2.870 N/A ARG 106.A NH2.B ASP 49.A OD2 no hydrogen 3.046 N/A ARG 106.A NH2.B ALA 82.A O no hydrogen 2.956 N/A SER 108.A N ASP 105.A OD1 no hydrogen 3.100 N/A SER 108.A OG ASP 105.A OD1 no hydrogen 3.181 N/A PHE 109.A N ASP 105.A O no hydrogen 2.816 N/A LYS 110.A N ARG 106.A O no hydrogen 2.876 N/A HIS 111.A N SER 108.A O no hydrogen 3.221 N/A LEU 112.A N SER 108.A O no hydrogen 2.844 N/A ILE 113.A N PHE 109.A O no hydrogen 2.903 N/A GLY 114.A N PHE 109.A O no hydrogen 2.829 N/A LEU 116.A N ILE 113.A O no hydrogen 2.949 N/A VAL 119.A N LEU 116.A O no hydrogen 2.971 N/A SER 120.A N LEU 116.A O no hydrogen 2.765 N/A SER 120.A OG LEU 116.A O no hydrogen 3.418 N/A ASN 121.A N ASP 117.A O no hydrogen 2.922 N/A LYS 122.A N VAL 119.A O no hydrogen 3.386 N/A TYR 124.A OH GLU 80.A OE1 no hydrogen 3.306 N/A TYR 124.A OH GLU 80.A OE2 no hydrogen 2.648 N/A