Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4kax_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 2.A N GLU 49.A OE2 no hydrogen 3.189 N/A LEU 4.A N LYS 48.A O no hydrogen 2.986 N/A THR 5.A N ASP 3.A OD2 no hydrogen 3.033 N/A THR 5.A OG1 ASP 3.A OD2 no hydrogen 2.538 N/A THR 7.A N LEU 4.A O no hydrogen 3.160 N/A THR 7.A OG1 LEU 4.A O no hydrogen 2.782 N/A PHE 8.A N THR 5.A O no hydrogen 2.865 N/A PHE 9.A N HIS 6.A O no hydrogen 3.290 N/A ASP 12.A N LEU 34.A O no hydrogen 2.764 N/A ARG 13.A N LEU 34.A O no hydrogen 3.423 N/A ARG 13.A NE SER 120.A OG no hydrogen 2.952 N/A GLY 15.A N PHE 32.A O no hydrogen 3.067 N/A LEU 17.A N ARG 30.A O no hydrogen 2.923 N/A LEU 18.A N SER 107.A O no hydrogen 2.984 N/A LYS 19.A N LYS 28.A O no hydrogen 2.847 N/A LEU 20.A N ARG 105.A O no hydrogen 3.033 N/A GLY 21.A N THR 26.A O no hydrogen 2.762 N/A LYS 25.A NZ GLY 22.A O no hydrogen 2.726 N/A LYS 25.A NZ ARG 23.A O no hydrogen 3.291 N/A THR 26.A N VAL 24.A O no hydrogen 2.927 N/A LYS 28.A N LYS 19.A O no hydrogen 2.897 N/A ARG 30.A N LEU 17.A O no hydrogen 2.824 N/A ARG 30.A NH1 ARG 29.A O no hydrogen 2.973 N/A TRP 31.A N PHE 42.A O no hydrogen 2.850 N/A PHE 32.A N GLY 15.A O no hydrogen 2.877 N/A ILE 33.A N TYR 40.A O no hydrogen 2.829 N/A LEU 34.A N ARG 13.A O no hydrogen 2.823 N/A THR 35.A N CYS 38.A O no hydrogen 3.038 N/A THR 35.A OG1 ASP 36.A OD2 no hydrogen 3.379 N/A ASN 37.A ND2 SER 124.A O no hydrogen 2.764 N/A CYS 38.A N THR 35.A O no hydrogen 2.938 N/A CYS 38.A SG ASP 36.A O no hydrogen 3.840 N/A LEU 39.A N ILE 54.A O no hydrogen 2.886 N/A TYR 40.A N ILE 33.A O no hydrogen 2.810 N/A TYR 41.A N GLY 52.A O no hydrogen 3.029 N/A PHE 42.A N TRP 31.A O no hydrogen 2.748 N/A TYR 44.A N ASP 47.A OD2 no hydrogen 2.951 N/A ASP 47.A N TYR 44.A O no hydrogen 2.990 N/A ARG 51.A N TYR 41.A O no hydrogen 2.784 N/A GLY 52.A N TYR 41.A O no hydrogen 3.040 N/A ILE 53.A N CYS 88.A O no hydrogen 2.846 N/A ILE 54.A N LEU 39.A O no hydrogen 2.832 N/A LEU 56.A N ASN 37.A O no hydrogen 2.846 N/A GLU 57.A N PRO 55.A O no hydrogen 2.998 N/A ASN 58.A N SER 126.A O no hydrogen 2.939 N/A ASN 58.A ND2 ASP 128.A O no hydrogen 2.955 N/A SER 60.A N TYR 76.A O no hydrogen 2.733 N/A ARG 62.A N GLU 74.A O no hydrogen 3.045 N/A ARG 62.A NE GLU 74.A OE1 no hydrogen 2.840 N/A ARG 62.A NH2 GLU 74.A OE1 no hydrogen 2.974 N/A VAL 64.A N CYS 72.A O no hydrogen 3.159 N/A ARG 68.A N ASP 66.A OD2 no hydrogen 3.018 N/A LYS 69.A N ASP 66.A OD2 no hydrogen 2.871 N/A ASN 71.A ND2 ALA 108.A O no hydrogen 3.024 N/A CYS 72.A SG LYS 69.A O no hydrogen 3.548 N/A CYS 72.A SG PRO 70.A O no hydrogen 3.658 N/A PHE 73.A N ILE 106.A O no hydrogen 2.919 N/A GLU 74.A N ARG 62.A O no hydrogen 2.762 N/A LEU 75.A N TYR 104.A O no hydrogen 2.888 N/A TYR 76.A N SER 60.A O no hydrogen 3.137 N/A SER 79.A N ASN 77.A OD1 no hydrogen 3.100 N/A HIS 80.A NE2 ASP 132.A OD1 no hydrogen 2.844 N/A GLN 83.A N HIS 80.A O no hydrogen 3.128 N/A ILE 85.A N HIS 101.A O no hydrogen 2.725 N/A LYS 86.A NZ GLU 57.A OE1 no hydrogen 2.767 N/A LYS 86.A NZ GLU 57.A OE2 no hydrogen 3.085 N/A CYS 88.A N ILE 53.A O no hydrogen 2.973 N/A LYS 89.A N VAL 97.A O no hydrogen 2.896 N/A THR 90.A N ARG 51.A O no hydrogen 2.841 N/A THR 90.A OG1 PRO 50.A O no hydrogen 3.210 N/A THR 90.A OG1 ARG 51.A O no hydrogen 3.549 N/A GLU 91.A N ARG 95.A O no hydrogen 3.000 N/A GLY 94.A N GLU 91.A O no hydrogen 2.754 N/A ARG 95.A N ASP 93.A OD1 no hydrogen 3.107 N/A VAL 97.A N LYS 89.A O no hydrogen 2.846 N/A GLY 99.A N ALA 87.A O no hydrogen 2.943 N/A HIS 101.A NE2 LEU 20.A O no hydrogen 3.214 N/A TYR 104.A N LEU 75.A O no hydrogen 2.930 N/A ARG 105.A NE GLU 74.A OE2 no hydrogen 2.879 N/A ARG 105.A NH1 ASP 66.A OD1 no hydrogen 2.811 N/A ARG 105.A NH2 GLU 74.A OE2 no hydrogen 2.920 N/A ILE 106.A N PHE 73.A O no hydrogen 2.912 N/A SER 107.A N LEU 18.A O no hydrogen 2.796 N/A SER 107.A OG PRO 70.A O no hydrogen 2.524 N/A ALA 108.A N ASN 71.A O no hydrogen 2.972 N/A SER 110.A OG GLU 113.A OE1 no hydrogen 2.508 N/A GLU 113.A N SER 110.A OG no hydrogen 3.087 N/A LYS 114.A N SER 110.A O no hydrogen 3.037 N/A LYS 114.A NZ GLU 63.A OE2 no hydrogen 2.971 N/A GLU 115.A N PRO 111.A O no hydrogen 3.010 N/A GLU 116.A N GLU 112.A O no hydrogen 3.012 N/A TRP 117.A N GLU 113.A O no hydrogen 2.929 N/A MET 118.A N LYS 114.A O no hydrogen 2.906 N/A LYS 119.A N GLU 115.A O no hydrogen 3.039 N/A SER 120.A N GLU 116.A O no hydrogen 2.967 N/A SER 120.A OG GLU 116.A O no hydrogen 3.145 N/A ILE 121.A N TRP 117.A O no hydrogen 2.862 N/A LYS 122.A N MET 118.A O no hydrogen 3.029 N/A ALA 123.A N LYS 119.A O no hydrogen 3.121 N/A SER 124.A N ILE 121.A O no hydrogen 3.000 N/A SER 124.A OG ASP 12.A OD2 no hydrogen 3.251 N/A SER 124.A OG SER 120.A O no hydrogen 3.235 N/A SER 126.A N LEU 56.A O no hydrogen 2.732 N/A SER 126.A OG TYR 131.A OH no hydrogen 2.796 N/A ARG 127.A NH1 LYS 122.A O no hydrogen 3.204 N/A ASP 128.A N ASN 58.A OD1 no hydrogen 2.969 N/A PHE 130.A N ASP 128.A OD2 no hydrogen 2.976 N/A TYR 131.A N ASP 128.A O no hydrogen 3.287 N/A TYR 131.A OH SER 126.A OG no hydrogen 2.796 N/A MET 133.A N PRO 129.A O no hydrogen 2.834 N/A LEU 134.A N PHE 130.A O no hydrogen 2.963 N/A ALA 135.A N TYR 131.A O no hydrogen 3.141 N/A THR 136.A N ASP 132.A O no hydrogen 3.006 N/A THR 136.A OG1 ASP 132.A O no hydrogen 2.868 N/A ARG 137.A N MET 133.A O no hydrogen 3.022 N/A LYS 138.A N LEU 134.A O no hydrogen 2.959 N/A ARG 139.A N ALA 135.A O no hydrogen 2.988 N/A ARG 140.A N THR 136.A O no hydrogen 3.148 N/A ILE 141.A N LYS 138.A O no hydrogen 3.330 N/A