Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1kjl_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 2.A N LEU 130.A O no hydrogen 3.150 N/A TYR 6.A N ILE 124.A O no hydrogen 2.824 N/A LEU 8.A N LEU 122.A O no hydrogen 2.845 N/A LEU 10.A N SER 120.A O.A no hydrogen 2.796 N/A LEU 10.A N SER 120.A O.B no hydrogen 2.833 N/A GLY 13.A N LEU 10.A O no hydrogen 2.899 N/A VAL 14.A N LEU 116.A O no hydrogen 2.986 N/A ARG 17.A N VAL 92.A O no hydrogen 2.882 N/A ARG 17.A NE ILE 138.A O no hydrogen 3.037 N/A ARG 17.A NH2 ILE 138.A O no hydrogen 3.258 N/A MET 18.A N VAL 15.A O no hydrogen 3.090 N/A LEU 19.A N THR 136.A O no hydrogen 2.790 N/A ILE 20.A N VAL 90.A O no hydrogen 2.825 N/A THR 21.A N SER 134.A O no hydrogen 2.815 N/A ILE 22.A N.A ILE 88.A O no hydrogen 2.808 N/A ILE 22.A N.B ILE 88.A O no hydrogen 2.813 N/A LEU 23.A N SER 132.A O.A no hydrogen 2.897 N/A LEU 23.A N SER 132.A O.B no hydrogen 2.897 N/A GLY 24.A N PHE 86.A O no hydrogen 3.123 N/A THR 25.A N ASP 129.A O no hydrogen 2.898 N/A VAL 26.A N LYS 84.A O no hydrogen 3.011 N/A LYS 27.A N ASP 127.A O no hydrogen 2.870 N/A LYS 27.A NZ ASP 129.A OD1 no hydrogen 3.154 N/A ASN 31.A N ASP 127.A OD2 no hydrogen 2.716 N/A ARG 32.A N ASP 127.A OD2 no hydrogen 3.007 N/A ILE 33.A N PRO 49.A O no hydrogen 2.976 N/A ALA 34.A N SER 125.A O no hydrogen 2.920 N/A LEU 35.A N PHE 47.A O no hydrogen 2.864 N/A ASP 36.A N GLY 123.A O no hydrogen 2.841 N/A PHE 37.A N PHE 45.A O no hydrogen 2.781 N/A GLN 38.A N LYS 121.A O no hydrogen 2.907 N/A ARG 39.A N ASP 42.A O no hydrogen 2.899 N/A ARG 39.A NE GLU 118.A OE1 no hydrogen 2.706 N/A ARG 39.A NH2 GLU 118.A OE1 no hydrogen 2.841 N/A ASP 42.A N ARG 39.A O no hydrogen 2.963 N/A VAL 43.A N LYS 64.A O no hydrogen 2.918 N/A PHE 45.A N PHE 37.A O no hydrogen 3.362 N/A HIS 46.A N ASN 62.A O no hydrogen 2.807 N/A HIS 46.A ND1 ASP 36.A OD1 no hydrogen 2.583 N/A PHE 47.A N LEU 35.A O no hydrogen 2.897 N/A ASN 48.A N VAL 60.A O no hydrogen 2.868 N/A ASN 48.A ND2 ILE 33.A O no hydrogen 2.888 N/A ARG 50.A N VAL 58.A O no hydrogen 2.788 N/A ARG 50.A NE ASN 48.A OD1 no hydrogen 2.784 N/A ARG 50.A NH1 GLU 53.A OE2 no hydrogen 2.901 N/A ARG 50.A NH2 ASN 48.A OD1 no hydrogen 3.251 N/A PHE 51.A N ASN 31.A O no hydrogen 2.932 N/A GLU 53.A N ARG 56.A O no hydrogen 2.850 N/A ASN 55.A N ASN 52.A OD1 no hydrogen 2.864 N/A ARG 56.A N GLU 53.A O no hydrogen 3.030 N/A ARG 57.A NH1 GLU 81.A OE1 no hydrogen 3.126 N/A ARG 57.A NH2 GLU 81.A OE2 no hydrogen 3.205 N/A VAL 58.A N ARG 50.A O no hydrogen 3.005 N/A ILE 59.A N GLN 75.A O no hydrogen 2.859 N/A VAL 60.A N ASN 48.A O no hydrogen 2.986 N/A CYS 61.A N GLU 73.A O no hydrogen 2.754 N/A ASN 62.A N HIS 46.A O no hydrogen 3.095 N/A ASN 62.A ND2 GLY 70.A O no hydrogen 2.862 N/A THR 63.A N ASN 62.A OD1 no hydrogen 2.732 N/A THR 63.A OG1 ALA 44.A O no hydrogen 2.806 N/A THR 63.A OG1 TYR 109.A OH no hydrogen 2.677 N/A LYS 64.A N VAL 43.A O no hydrogen 2.820 N/A LEU 65.A N ASN 68.A O no hydrogen 2.931 N/A ASP 66.A N ASP 42.A OD1 no hydrogen 2.916 N/A ASN 68.A N LEU 65.A O no hydrogen 2.891 N/A GLY 70.A N THR 63.A O no hydrogen 2.943 N/A GLU 73.A N CYS 61.A O no hydrogen 2.860 N/A ARG 74.A NE GLU 72.A OE1 no hydrogen 2.925 N/A ARG 74.A NH1 GLU 53.A OE1 no hydrogen 2.688 N/A ARG 74.A NH1 GLU 53.A OE2 no hydrogen 3.529 N/A ARG 74.A NH2 GLU 53.A OE2 no hydrogen 2.928 N/A ARG 74.A NH2 GLU 72.A OE1 no hydrogen 2.975 N/A GLN 75.A N ILE 59.A O no hydrogen 3.007 N/A GLY 83.A N LYS 27.A O no hydrogen 3.290 N/A LYS 84.A N GLU 81.A O no hydrogen 3.055 N/A PHE 86.A N GLY 24.A O no hydrogen 2.756 N/A LYS 87.A N ASN 102.A OD1 no hydrogen 2.944 N/A LYS 87.A NZ ASP 103.A OD1 no hydrogen 2.888 N/A LYS 87.A NZ ASP 103.A OD2 no hydrogen 3.445 N/A ILE 88.A N ILE 22.A O.A no hydrogen 2.887 N/A ILE 88.A N ILE 22.A O.B no hydrogen 2.858 N/A GLN 89.A N ALA 100.A O no hydrogen 2.856 N/A VAL 90.A N ILE 20.A O no hydrogen 2.824 N/A LEU 91.A N LYS 98.A O no hydrogen 2.838 N/A VAL 92.A N MET 18.A O no hydrogen 2.908 N/A GLU 93.A N HIS 96.A O no hydrogen 2.876 N/A PHE 97.A N TYR 109.A O no hydrogen 2.863 N/A LYS 98.A N LEU 91.A O no hydrogen 2.821 N/A LYS 98.A NZ GLU 93.A OE2 no hydrogen 2.879 N/A VAL 99.A N LEU 107.A O no hydrogen 2.772 N/A ALA 100.A N GLN 89.A O no hydrogen 2.931 N/A VAL 101.A N ALA 104.A O no hydrogen 2.922 N/A ASN 102.A N LYS 87.A O no hydrogen 2.858 N/A ALA 104.A N VAL 101.A O no hydrogen 3.017 N/A LEU 106.A N VAL 99.A O no hydrogen 2.786 N/A LEU 107.A N VAL 99.A O no hydrogen 3.255 N/A TYR 109.A N PHE 97.A O no hydrogen 2.857 N/A TYR 109.A OH THR 63.A OG1 no hydrogen 2.677 N/A HIS 111.A N ASP 95.A O no hydrogen 2.975 N/A HIS 111.A NE2 GLU 93.A O no hydrogen 3.009 N/A ARG 112.A NH1 ASN 62.A OD1 no hydrogen 3.143 N/A ARG 112.A NH1 ARG 71.A O no hydrogen 3.140 N/A ARG 112.A NH2 ARG 71.A O no hydrogen 2.711 N/A ARG 112.A NH2 GLU 73.A OE2 no hydrogen 2.944 N/A LYS 114.A NZ HIS 111.A O no hydrogen 2.922 N/A LEU 116.A N LYS 114.A O no hydrogen 2.944 N/A GLU 118.A N LYS 115.A O no hydrogen 2.926 N/A ILE 119.A N LEU 116.A O no hydrogen 3.095 N/A SER 120.A N.A GLN 38.A O no hydrogen 3.066 N/A LEU 122.A N LEU 8.A O no hydrogen 2.915 N/A GLY 123.A N ASP 36.A O no hydrogen 2.877 N/A ILE 124.A N TYR 6.A O no hydrogen 2.783 N/A SER 125.A N ALA 34.A O no hydrogen 2.863 N/A SER 125.A OG ALA 34.A O no hydrogen 3.551 N/A ASP 127.A N ARG 32.A O no hydrogen 2.868 N/A ILE 128.A N GLY 126.A O no hydrogen 2.996 N/A ASP 129.A N THR 25.A O no hydrogen 2.785 N/A THR 131.A N LEU 23.A O no hydrogen 2.905 N/A SER 132.A N.A LEU 23.A O no hydrogen 3.155 N/A SER 132.A N.B LEU 23.A O no hydrogen 3.172 N/A SER 134.A N THR 21.A O no hydrogen 3.036 N/A THR 136.A N LEU 19.A O no hydrogen 2.878 N/A ILE 138.A N ARG 17.A O no hydrogen 2.944 N/A