Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6zto_BG.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A N SER 1.A O no hydrogen 2.862 N/A ALA 6.A N VAL 3.A O no hydrogen 3.148 N/A VAL 8.A N LEU 49.A O no hydrogen 3.056 N/A VAL 10.A N ASN 47.A O no hydrogen 2.453 N/A ASP 15.A N LYS 26.A O no hydrogen 2.946 N/A LYS 17.A N THR 24.A O no hydrogen 2.881 N/A ASN 19.A N VAL 22.A O no hydrogen 2.884 N/A GLN 21.A NE2 VAL 40.A O no hydrogen 2.994 N/A VAL 22.A N ASN 19.A O no hydrogen 3.073 N/A ILE 23.A N ARG 34.A O no hydrogen 2.981 N/A THR 24.A N LYS 17.A O no hydrogen 2.899 N/A THR 24.A OG1 THR 33.A OG1 no hydrogen 3.375 N/A ILE 25.A N LEU 32.A O no hydrogen 2.864 N/A LYS 26.A N ASP 15.A O no hydrogen 2.894 N/A GLY 27.A N GLY 30.A O no hydrogen 2.859 N/A LYS 28.A NZ THR 79.A O no hydrogen 2.940 N/A ASN 29.A N VAL 78.A O no hydrogen 3.018 N/A ASN 29.A ND2 GLY 77.A O no hydrogen 3.696 N/A ASN 29.A ND2 GLU 80.A O no hydrogen 3.336 N/A LEU 32.A N ILE 25.A O no hydrogen 2.880 N/A THR 33.A OG1 ILE 23.A O no hydrogen 3.481 N/A THR 33.A OG1 THR 24.A OG1 no hydrogen 3.375 N/A ARG 34.A N ILE 23.A O no hydrogen 2.909 N/A LEU 36.A N GLN 21.A O no hydrogen 2.714 N/A VAL 40.A N ASN 37.A O no hydrogen 3.107 N/A GLU 41.A N GLY 52.A O no hydrogen 2.901 N/A LYS 43.A N THR 50.A O no hydrogen 2.934 N/A ALA 45.A N THR 48.A O no hydrogen 3.250 N/A LEU 49.A N VAL 8.A O no hydrogen 2.905 N/A THR 50.A N LYS 43.A O no hydrogen 2.982 N/A THR 50.A OG1 LYS 43.A O no hydrogen 3.276 N/A GLY 52.A N GLU 41.A O no hydrogen 2.858 N/A ARG 54.A N ALA 39.A O no hydrogen 2.845 N/A ARG 54.A NE ASP 38.A O no hydrogen 3.102 N/A ARG 54.A NH2 VAL 40.A O no hydrogen 3.305 N/A GLN 63.A N ASP 59.A O no hydrogen 2.963 N/A GLN 63.A NE2 ASP 59.A OD2 no hydrogen 3.158 N/A ALA 64.A N GLY 60.A O no hydrogen 2.810 N/A GLY 65.A N TRP 61.A O no hydrogen 2.927 N/A THR 66.A N ALA 62.A O no hydrogen 2.975 N/A THR 66.A OG1 ALA 62.A O no hydrogen 3.037 N/A ALA 67.A N GLN 63.A O no hydrogen 2.871 N/A ARG 68.A N ALA 64.A O no hydrogen 2.881 N/A ARG 68.A NE ALA 6.A O no hydrogen 2.868 N/A ALA 69.A N GLY 65.A O no hydrogen 3.014 N/A LEU 70.A N THR 66.A O no hydrogen 2.909 N/A LEU 71.A N ALA 67.A O no hydrogen 2.849 N/A ASN 72.A N ARG 68.A O no hydrogen 2.919 N/A SER 73.A N ALA 69.A O no hydrogen 2.966 N/A SER 73.A OG ALA 69.A O no hydrogen 3.484 N/A MET 74.A N LEU 70.A O no hydrogen 2.843 N/A VAL 75.A N LEU 71.A O no hydrogen 2.903 N/A ILE 76.A N ASN 72.A O no hydrogen 2.962 N/A GLY 77.A N SER 73.A O no hydrogen 2.826 N/A VAL 78.A N MET 74.A O no hydrogen 2.927 N/A THR 79.A N VAL 75.A O no hydrogen 2.959 N/A THR 79.A OG1 VAL 75.A O no hydrogen 2.544 N/A GLU 80.A N ILE 76.A O no hydrogen 2.867 N/A GLY 81.A N ILE 76.A O no hydrogen 3.125 N/A PHE 82.A N GLY 134.A O no hydrogen 2.814 N/A LYS 84.A N LEU 132.A O no hydrogen 2.911 N/A LEU 86.A N ILE 130.A O no hydrogen 2.867 N/A GLN 87.A N ARG 162.A O no hydrogen 2.968 N/A LEU 88.A N THR 128.A O no hydrogen 2.849 N/A VAL 89.A N GLY 160.A O no hydrogen 3.398 N/A TYR 93.A N GLY 90.A O no hydrogen 3.272 N/A ARG 94.A N SER 105.A O no hydrogen 2.984 N/A ALA 95.A N GLN 127.A O no hydrogen 3.034 N/A LYS 98.A N VAL 101.A O no hydrogen 2.911 N/A ILE 102.A N HIS 114.A O no hydrogen 2.870 N/A ASN 103.A N ALA 96.A O no hydrogen 2.785 N/A LEU 104.A N VAL 112.A O no hydrogen 2.761 N/A SER 105.A N ARG 94.A O no hydrogen 2.925 N/A VAL 112.A N LEU 104.A O no hydrogen 3.072 N/A HIS 114.A N ILE 102.A O no hydrogen 2.883 N/A HIS 114.A ND1 TYR 150.A OH no hydrogen 2.905 N/A LEU 116.A N ASN 100.A O no hydrogen 2.975 N/A THR 121.A N LYS 133.A O no hydrogen 2.879 N/A THR 121.A OG1 LYS 133.A O no hydrogen 3.326 N/A CYS 124.A SG GLU 129.A O no hydrogen 3.077 N/A THR 126.A OG1 THR 128.A OG1 no hydrogen 2.884 N/A THR 128.A N THR 126.A OG1 no hydrogen 2.935 N/A THR 128.A OG1 THR 126.A OG1 no hydrogen 2.884 N/A GLU 129.A N THR 126.A O no hydrogen 3.069 N/A ILE 130.A N LEU 86.A O no hydrogen 2.877 N/A VAL 131.A N GLU 123.A O no hydrogen 2.891 N/A LEU 132.A N LYS 84.A O no hydrogen 2.961 N/A LYS 133.A N THR 121.A O no hydrogen 2.942 N/A GLY 134.A N PHE 82.A O no hydrogen 2.977 N/A GLN 138.A N ASP 136.A OD1 no hydrogen 3.008 N/A ILE 140.A N ASP 136.A O no hydrogen 2.990 N/A GLY 141.A N LYS 137.A O no hydrogen 2.977 N/A GLN 142.A N GLN 138.A O no hydrogen 2.908 N/A GLN 142.A NE2 ASP 146.A OD2 no hydrogen 3.381 N/A VAL 143.A N VAL 139.A O no hydrogen 2.960 N/A ALA 144.A N ILE 140.A O no hydrogen 2.995 N/A ALA 145.A N GLY 141.A O no hydrogen 2.895 N/A ASP 146.A N GLN 142.A O no hydrogen 2.897 N/A LEU 147.A N VAL 143.A O no hydrogen 2.999 N/A ARG 148.A N ALA 144.A O no hydrogen 2.975 N/A ARG 148.A NE GLU 166.A OE2 no hydrogen 3.396 N/A ALA 149.A N ALA 145.A O no hydrogen 2.834 N/A TYR 150.A N ASP 146.A O no hydrogen 2.971 N/A TYR 150.A OH HIS 114.A ND1 no hydrogen 2.905 N/A ARG 151.A N LEU 147.A O no hydrogen 3.279 N/A ARG 151.A NE TYR 93.A OH no hydrogen 3.410 N/A ARG 151.A NH2 TYR 93.A OH no hydrogen 3.383 N/A GLU 154.A N LYS 159.A O no hydrogen 2.855 N/A GLY 158.A N GLU 154.A O no hydrogen 2.879 N/A LYS 159.A NZ TYR 93.A OH no hydrogen 3.106 N/A GLY 160.A N VAL 89.A O no hydrogen 2.844 N/A ARG 162.A N GLN 87.A O no hydrogen 3.069 N/A ARG 162.A NH1 GLY 158.A O no hydrogen 3.350 N/A ALA 164.A N LYS 85.A O no hydrogen 2.906 N/A LYS 171.A N PRO 155.A O no hydrogen 3.267 N/A ALA 173.A N GLU 172.A OE1 no hydrogen 3.109 N/A