Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6txx_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 5.A N GLY 1.A O no hydrogen 2.950 N/A THR 5.A OG1 GLY 1.A O no hydrogen 2.674 N/A VAL 6.A N ALA 2.A O no hydrogen 3.002 N/A THR 7.A N PRO 3.A O no hydrogen 3.045 N/A THR 7.A OG1 PRO 3.A O no hydrogen 2.435 N/A GLU 8.A N ALA 4.A O no hydrogen 3.259 N/A GLN 9.A N THR 5.A O no hydrogen 2.869 N/A GLY 10.A N VAL 6.A O no hydrogen 3.075 N/A GLU 11.A N LYS 23.A O no hydrogen 2.852 N/A ILE 13.A N VAL 21.A O no hydrogen 3.256 N/A THR 14.A N ASP 12.A OD1 no hydrogen 3.185 N/A THR 14.A OG1 ASP 12.A OD1 no hydrogen 2.829 N/A THR 14.A OG1 ASP 18.A OD1 no hydrogen 3.280 N/A LYS 17.A NZ ASP 12.A O no hydrogen 3.021 N/A LYS 17.A NZ THR 14.A O no hydrogen 3.024 N/A ASP 18.A N THR 14.A OG1 no hydrogen 3.309 N/A ARG 19.A N ASP 12.A OD2 no hydrogen 2.920 N/A GLY 20.A N ASP 18.A OD1 no hydrogen 2.987 N/A LEU 22.A N LEU 94.A O no hydrogen 2.914 N/A LYS 23.A N GLU 11.A O no hydrogen 2.913 N/A LYS 23.A NZ THR 84.A OG1 no hydrogen 2.924 N/A LYS 23.A NZ GLU 89.A OE2 no hydrogen 2.861 N/A ILE 24.A N HIS 92.A O no hydrogen 3.030 N/A LYS 26.A N ILE 90.A O no hydrogen 2.852 N/A ARG 27.A N ILE 90.A O no hydrogen 2.968 N/A ARG 27.A NE GLY 88.A O no hydrogen 3.151 N/A ARG 27.A NH2 GLY 88.A O no hydrogen 2.802 N/A ARG 27.A NH2 GLU 121.A OE2 no hydrogen 2.868 N/A ASN 30.A N LYS 87.A O no hydrogen 2.870 N/A THR 34.A OG1 ALA 83.A O no hydrogen 3.188 N/A MET 36.A N ASP 39.A OD2 no hydrogen 3.035 N/A GLY 38.A N LEU 69.A O no hydrogen 2.784 N/A ASP 39.A N MET 36.A O no hydrogen 3.111 N/A LYS 40.A N LYS 126.A O no hydrogen 2.898 N/A LYS 40.A NZ TYR 42.A OH no hydrogen 3.352 N/A VAL 41.A N PHE 67.A O no hydrogen 2.800 N/A TYR 42.A N ASP 124.A O no hydrogen 2.993 N/A VAL 43.A N PHE 65.A O no hydrogen 2.957 N/A HIS 44.A N GLU 121.A O no hydrogen 3.033 N/A HIS 44.A ND1 SER 58.A OG no hydrogen 2.617 N/A TYR 45.A N SER 58.A OG no hydrogen 2.924 N/A TYR 45.A OH ASP 56.A OD2 no hydrogen 2.560 N/A LYS 46.A N GLU 119.A O no hydrogen 3.025 N/A GLY 47.A N ASP 56.A O no hydrogen 2.758 N/A LYS 48.A N PHE 117.A O no hydrogen 3.024 N/A LEU 49.A N LYS 54.A O no hydrogen 3.202 N/A SER 50.A N THR 115.A O no hydrogen 2.881 N/A SER 50.A OG THR 115.A O no hydrogen 3.342 N/A ASP 56.A N GLY 47.A O no hydrogen 2.906 N/A SER 57.A N ASP 60.A OD2 no hydrogen 3.135 N/A SER 57.A OG TYR 45.A O no hydrogen 2.922 N/A SER 58.A N TYR 45.A O no hydrogen 2.992 N/A SER 58.A OG HIS 44.A ND1 no hydrogen 2.617 N/A SER 58.A OG TYR 45.A O no hydrogen 3.437 N/A HIS 59.A N SER 57.A OG no hydrogen 3.165 N/A ASP 60.A N SER 57.A O no hydrogen 3.071 N/A ARG 61.A N SER 58.A O no hydrogen 3.059 N/A ARG 61.A NH1 TYR 45.A OH no hydrogen 3.028 N/A ARG 61.A NH2 ASP 56.A OD1 no hydrogen 3.308 N/A ASN 62.A N HIS 59.A O no hydrogen 3.122 N/A PHE 65.A N VAL 43.A O no hydrogen 2.802 N/A PHE 67.A N VAL 41.A O no hydrogen 3.098 N/A SER 68.A N.A GLN 73.A OE1 no hydrogen 2.907 N/A SER 68.A N.B GLN 73.A OE1 no hydrogen 2.900 N/A SER 68.A OG.B GLY 38.A O no hydrogen 3.328 N/A LEU 69.A N ASP 39.A O no hydrogen 2.879 N/A GLY 70.A N ASP 79.A OD1 no hydrogen 2.964 N/A GLY 72.A N ASP 79.A OD2 no hydrogen 3.172 N/A LYS 76.A NZ GLU 98.A O no hydrogen 3.346 N/A ALA 77.A N TYR 99.A O no hydrogen 3.006 N/A TRP 78.A N ILE 75.A O no hydrogen 2.969 N/A ASP 79.A N ILE 75.A O no hydrogen 3.323 N/A ILE 80.A N LYS 76.A O no hydrogen 2.972 N/A GLY 81.A N ALA 77.A O no hydrogen 2.870 N/A VAL 82.A N TRP 78.A O no hydrogen 2.922 N/A THR 84.A N GLY 81.A O no hydrogen 3.082 N/A THR 84.A OG1 GLY 81.A O no hydrogen 2.638 N/A MET 85.A N VAL 82.A O no hydrogen 3.062 N/A LYS 86.A N GLU 89.A OE1 no hydrogen 3.004 N/A LYS 87.A NZ ASP 124.A OD1 no hydrogen 2.995 N/A GLY 88.A N LEU 122.A O no hydrogen 2.833 N/A GLU 89.A N LYS 86.A O no hydrogen 3.103 N/A ILE 90.A N ARG 27.A O no hydrogen 2.975 N/A CYS 91.A N ILE 120.A O no hydrogen 2.901 N/A HIS 92.A N ILE 24.A O no hydrogen 2.872 N/A HIS 92.A NE2 GLU 119.A OE1 no hydrogen 2.544 N/A LEU 93.A N PHE 118.A O no hydrogen 2.881 N/A LEU 94.A N LEU 22.A O no hydrogen 2.888 N/A CYS 95.A N LEU 116.A O no hydrogen 2.851 N/A CYS 95.A SG LEU 93.A O no hydrogen 3.971 N/A CYS 95.A SG LEU 116.A O no hydrogen 3.892 N/A LYS 96.A N GLY 20.A O no hydrogen 2.892 N/A LYS 96.A NZ THR 115.A OG1 no hydrogen 2.738 N/A TYR 99.A N LYS 96.A O no hydrogen 2.997 N/A TYR 99.A OH ASP 18.A OD1 no hydrogen 3.262 N/A TYR 99.A OH ASP 18.A OD2 no hydrogen 2.721 N/A ALA 100.A N PRO 97.A O no hydrogen 3.127 N/A GLY 102.A N PRO 97.A O no hydrogen 2.829 N/A GLY 105.A N TYR 101.A O no hydrogen 3.021 N/A SER 106.A N ILE 110.A O no hydrogen 2.792 N/A ILE 110.A N SER 106.A O no hydrogen 2.868 N/A SER 112.A OG SER 103.A O no hydrogen 2.621 N/A ASN 113.A N GLY 102.A O no hydrogen 2.912 N/A LEU 116.A N CYS 95.A O no hydrogen 2.898 N/A PHE 117.A N LYS 48.A O no hydrogen 2.885 N/A PHE 118.A N LEU 93.A O no hydrogen 2.925 N/A GLU 119.A N LYS 46.A O no hydrogen 2.894 N/A ILE 120.A N CYS 91.A O no hydrogen 2.934 N/A GLU 121.A N HIS 44.A O no hydrogen 2.825 N/A LEU 122.A N GLU 89.A O no hydrogen 2.983 N/A LEU 123.A N TYR 42.A O no hydrogen 2.807 N/A ASP 124.A N TYR 42.A O no hydrogen 3.389 N/A LYS 126.A N LYS 40.A O no hydrogen 3.053 N/A LYS 126.A NZ TYR 42.A OH no hydrogen 3.531 N/A