Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4tx5_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 4.A N SER 1.A OG no hydrogen 3.180 N/A MET 5.A N SER 1.A O no hydrogen 3.060 N/A ARG 6.A N GLU 2.A O no hydrogen 2.850 N/A ARG 6.A NE THR 105.A O no hydrogen 2.808 N/A ARG 7.A N ALA 3.A O no hydrogen 3.265 N/A ARG 7.A NH1 ALA 3.A O no hydrogen 3.252 N/A ALA 8.A N LEU 4.A O no hydrogen 2.983 N/A VAL 9.A N MET 5.A O no hydrogen 2.809 N/A SER 10.A N ARG 6.A O no hydrogen 2.911 N/A LEU 11.A N ARG 7.A O no hydrogen 3.010 N/A VAL 12.A N ALA 8.A O no hydrogen 2.900 N/A THR 13.A N VAL 9.A O no hydrogen 2.790 N/A THR 13.A OG1 VAL 9.A O no hydrogen 3.165 N/A THR 13.A OG1 SER 10.A O no hydrogen 3.105 N/A ASP 14.A N SER 10.A O no hydrogen 2.891 N/A SER 15.A N LEU 11.A O no hydrogen 2.849 N/A SER 15.A OG.A LEU 11.A O no hydrogen 2.855 N/A SER 15.A OG.A VAL 12.A O no hydrogen 3.209 N/A SER 15.A OG.B LEU 11.A O no hydrogen 2.718 N/A THR 16.A N VAL 12.A O no hydrogen 2.862 N/A THR 16.A OG1 VAL 12.A O no hydrogen 2.866 N/A THR 16.A OG1 THR 13.A O no hydrogen 3.225 N/A SER 17.A N THR 13.A O no hydrogen 3.000 N/A SER 17.A OG.A THR 13.A O no hydrogen 3.253 N/A SER 17.A OG.A HIS 117.A ND1 no hydrogen 3.403 N/A SER 17.A OG.B HIS 117.A ND1 no hydrogen 3.166 N/A THR 18.A N ASP 14.A O no hydrogen 3.016 N/A THR 18.A OG1 ASP 14.A O no hydrogen 3.269 N/A PHE 19.A N SER 15.A O no hydrogen 2.918 N/A LEU 20.A N THR 16.A O no hydrogen 2.859 N/A SER 21.A N SER 17.A O no hydrogen 2.843 N/A SER 21.A OG SER 17.A O no hydrogen 2.994 N/A GLN 22.A N THR 18.A O no hydrogen 2.955 N/A THR 23.A N PHE 19.A O no hydrogen 2.931 N/A THR 23.A OG1.A PHE 19.A O no hydrogen 3.147 N/A THR 23.A OG1.A LEU 20.A O no hydrogen 3.105 N/A THR 23.A OG1.B PHE 19.A O no hydrogen 3.131 N/A THR 24.A N LEU 20.A O no hydrogen 2.861 N/A THR 24.A OG1 LEU 20.A O no hydrogen 2.693 N/A TYR 25.A N SER 21.A O no hydrogen 2.965 N/A ALA 26.A N GLN 22.A O no hydrogen 2.993 N/A LEU 27.A N THR 23.A O no hydrogen 2.850 N/A ILE 28.A N THR 24.A O no hydrogen 2.841 N/A GLU 29.A N TYR 25.A O no hydrogen 2.964 N/A ALA 30.A N ALA 26.A O no hydrogen 2.918 N/A ILE 31.A N LEU 27.A O no hydrogen 2.782 N/A THR 32.A N ILE 28.A O no hydrogen 2.872 N/A THR 32.A OG1 ILE 28.A O no hydrogen 2.758 N/A GLU 33.A N GLU 29.A O no hydrogen 2.885 N/A TYR 34.A N ALA 30.A O no hydrogen 3.037 N/A TYR 34.A OH GLU 136.A OE1 no hydrogen 2.548 N/A THR 35.A N ILE 31.A O no hydrogen 2.852 N/A THR 35.A OG1 ILE 31.A O no hydrogen 3.033 N/A THR 35.A OG1 SER 132.A OG.B no hydrogen 2.979 N/A LYS 36.A N THR 32.A O no hydrogen 2.899 N/A ALA 37.A N GLU 33.A O no hydrogen 3.025 N/A VAL 38.A N TYR 34.A O no hydrogen 2.802 N/A TYR 39.A N THR 35.A O no hydrogen 2.797 N/A THR 40.A N LYS 36.A O no hydrogen 2.886 N/A THR 40.A OG1 LYS 36.A O no hydrogen 3.141 N/A LEU 41.A N ALA 37.A O no hydrogen 3.080 N/A THR 42.A N VAL 38.A O no hydrogen 2.910 N/A THR 42.A OG1 VAL 38.A O no hydrogen 2.869 N/A SER 43.A N TYR 39.A O no hydrogen 2.882 N/A SER 43.A OG.A TYR 39.A O no hydrogen 2.935 N/A SER 43.A OG.B THR 40.A O no hydrogen 3.242 N/A LEU 44.A N THR 40.A O no hydrogen 2.969 N/A TYR 45.A N LEU 41.A O no hydrogen 2.932 N/A ARG 46.A N THR 42.A O no hydrogen 2.970 N/A GLN 47.A N SER 43.A O no hydrogen 2.858 N/A TYR 48.A N LEU 44.A O no hydrogen 2.923 N/A TYR 48.A OH GLU 60.A OE2 no hydrogen 2.446 N/A THR 49.A N TYR 45.A O no hydrogen 2.959 N/A THR 49.A OG1 TYR 45.A O no hydrogen 3.109 N/A SER 50.A N ARG 46.A O no hydrogen 2.997 N/A SER 50.A OG GLN 47.A O no hydrogen 2.684 N/A LEU 51.A N GLN 47.A O no hydrogen 3.060 N/A LEU 51.A N TYR 48.A O no hydrogen 3.011 N/A LEU 52.A N THR 49.A O no hydrogen 3.133 N/A LYS 54.A N LEU 51.A O no hydrogen 2.883 N/A ASN 56.A N GLU 59.A OE1 no hydrogen 3.015 N/A GLU 59.A N ASN 56.A OD1 no hydrogen 2.764 N/A GLU 60.A N ASN 56.A O no hydrogen 2.945 N/A ASP 61.A N SER 57.A O no hydrogen 2.845 N/A GLU 62.A N GLU 58.A O no hydrogen 3.192 N/A VAL 63.A N GLU 59.A O no hydrogen 3.000 N/A TRP 64.A N GLU 60.A O no hydrogen 2.978 N/A GLN 65.A N ASP 61.A O no hydrogen 2.888 N/A VAL 66.A N GLU 62.A O no hydrogen 3.076 N/A ILE 67.A N VAL 63.A O no hydrogen 2.979 N/A ILE 68.A N TRP 64.A O no hydrogen 2.787 N/A GLY 69.A N GLN 65.A O no hydrogen 3.048 N/A ALA 70.A N VAL 66.A O no hydrogen 2.895 N/A ARG 71.A N ILE 67.A O no hydrogen 2.777 N/A ALA 72.A N ILE 68.A O no hydrogen 2.934 N/A GLU 73.A N GLY 69.A O no hydrogen 3.015 N/A MET 74.A N ALA 70.A O no hydrogen 2.951 N/A THR 75.A N ARG 71.A O no hydrogen 2.913 N/A THR 75.A OG1 ARG 71.A O no hydrogen 3.020 N/A SER 76.A N ALA 72.A O no hydrogen 2.990 N/A SER 76.A OG ALA 72.A O no hydrogen 3.276 N/A LYS 77.A N GLU 73.A O no hydrogen 2.947 N/A LYS 77.A NZ GLU 33.A OE1.B no hydrogen 2.617 N/A LYS 77.A NZ GLU 33.A OE2.A no hydrogen 2.973 N/A HIS 78.A N MET 74.A O no hydrogen 2.866 N/A GLN 79.A N THR 75.A O no hydrogen 2.945 N/A GLU 80.A N SER 76.A O no hydrogen 3.122 N/A TYR 81.A N LYS 77.A O no hydrogen 2.983 N/A LEU 82.A N HIS 78.A O no hydrogen 2.966 N/A LYS 83.A N GLN 79.A O no hydrogen 2.947 N/A LEU 84.A N GLU 80.A O no hydrogen 3.060 N/A GLU 85.A N TYR 81.A O no hydrogen 2.700 N/A THR 86.A N LEU 82.A O no hydrogen 3.066 N/A THR 86.A OG1 LEU 82.A O no hydrogen 3.450 N/A THR 87.A N LYS 83.A O no hydrogen 3.233 N/A THR 87.A OG1 LYS 83.A O no hydrogen 3.223 N/A TRP 88.A N LEU 84.A O no hydrogen 2.839 N/A TRP 88.A NE1 THR 24.A OG1 no hydrogen 2.837 N/A MET 89.A N GLU 85.A O no hydrogen 2.881 N/A THR 90.A N THR 86.A O no hydrogen 3.074 N/A THR 90.A OG1 THR 86.A O no hydrogen 3.047 N/A ALA 91.A N THR 87.A O no hydrogen 2.929 N/A VAL 92.A N TRP 88.A O no hydrogen 2.840 N/A GLY 93.A N MET 89.A O no hydrogen 3.018 N/A LEU 94.A N THR 90.A O no hydrogen 2.896 N/A SER 95.A N ALA 91.A O no hydrogen 3.049 N/A SER 95.A OG.A ALA 91.A O no hydrogen 3.354 N/A GLU 96.A N VAL 92.A O no hydrogen 2.931 N/A MET 97.A N GLY 93.A O no hydrogen 2.999 N/A ALA 98.A N LEU 94.A O no hydrogen 2.793 N/A ALA 99.A N SER 95.A O no hydrogen 2.936 N/A GLU 100.A N GLU 96.A O no hydrogen 3.008 N/A ALA 101.A N MET 97.A O no hydrogen 2.887 N/A ALA 102.A N ALA 98.A O no hydrogen 2.882 N/A TYR 103.A N ALA 99.A O no hydrogen 3.057 N/A GLN 104.A N GLU 100.A O no hydrogen 2.992 N/A THR 105.A N ALA 101.A O no hydrogen 3.120 N/A THR 105.A N ALA 102.A O no hydrogen 3.235 N/A THR 105.A OG1 ALA 101.A O no hydrogen 3.058 N/A THR 105.A OG1 ALA 102.A O no hydrogen 3.219 N/A GLY 106.A N TYR 103.A O no hydrogen 3.291 N/A ASP 108.A N GLY 106.A O no hydrogen 2.901 N/A SER 111.A N ALA 107.A O no hydrogen 3.044 N/A SER 111.A OG ALA 99.A O no hydrogen 2.802 N/A ILE 112.A N ASP 108.A O no hydrogen 3.114 N/A THR 113.A N GLN 109.A O no hydrogen 2.936 N/A THR 113.A OG1 GLN 109.A O no hydrogen 3.033 N/A ALA 114.A N ALA 110.A O no hydrogen 3.005 N/A ARG 115.A N SER 111.A O no hydrogen 3.121 N/A ASN 116.A N ILE 112.A O no hydrogen 2.945 N/A HIS 117.A N THR 113.A O no hydrogen 2.962 N/A ILE 118.A N ALA 114.A O no hydrogen 2.984 N/A GLN 119.A N ARG 115.A O no hydrogen 3.064 N/A LEU 120.A N ASN 116.A O no hydrogen 3.034 N/A VAL 121.A N HIS 117.A O no hydrogen 2.931 N/A LYS 122.A N ILE 118.A O no hydrogen 2.865 N/A LEU 123.A N GLN 119.A O no hydrogen 3.050 N/A GLN 124.A N LEU 120.A O no hydrogen 3.124 N/A VAL 125.A N VAL 121.A O no hydrogen 2.985 N/A GLU 126.A N LYS 122.A O no hydrogen 3.006 N/A GLU 127.A N LEU 123.A O no hydrogen 3.086 N/A VAL 128.A N GLN 124.A O no hydrogen 3.209 N/A HIS 129.A N VAL 125.A O no hydrogen 2.695 N/A GLN 130.A N GLU 126.A O no hydrogen 2.886 N/A LEU 131.A N GLU 127.A O no hydrogen 3.146 N/A SER 132.A N VAL 128.A O no hydrogen 3.150 N/A SER 132.A OG.A HIS 129.A O no hydrogen 2.636 N/A SER 132.A OG.B THR 35.A OG1 no hydrogen 2.979 N/A ARG 133.A N HIS 129.A O no hydrogen 2.963 N/A ARG 133.A NH1 GLU 136.A OE2 no hydrogen 2.860 N/A LYS 134.A N GLN 130.A O no hydrogen 2.941 N/A ALA 135.A N LEU 131.A O no hydrogen 3.028 N/A GLU 136.A N SER 132.A O no hydrogen 2.926 N/A THR 137.A N ARG 133.A O no hydrogen 3.021 N/A THR 137.A OG1 ARG 133.A O no hydrogen 3.314 N/A LYS 138.A N LYS 134.A O no hydrogen 2.961 N/A LYS 138.A NZ GLU 141.A OE1.B no hydrogen 2.820 N/A LYS 138.A NZ GLU 141.A OE2.A no hydrogen 2.899 N/A LEU 139.A N ALA 135.A O no hydrogen 2.931 N/A ALA 140.A N GLU 136.A O no hydrogen 3.082 N/A GLU 141.A N THR 137.A O no hydrogen 2.939 N/A ALA 142.A N LYS 138.A O no hydrogen 3.013 N/A GLN 143.A N LEU 139.A O no hydrogen 2.857 N/A ILE 144.A N ALA 140.A O no hydrogen 2.918 N/A GLU 145.A N GLU 141.A O no hydrogen 2.984 N/A GLU 146.A N ALA 142.A O no hydrogen 2.968 N/A LEU 147.A N GLN 143.A O no hydrogen 2.917 N/A ARG 148.A N ILE 144.A O no hydrogen 2.924 N/A GLN 149.A N GLU 145.A O no hydrogen 2.944 N/A LYS 150.A N GLU 146.A O no hydrogen 2.719 N/A LYS 150.A NZ GLU 60.A OE1 no hydrogen 3.393 N/A LYS 150.A NZ GLU 60.A OE2 no hydrogen 2.735 N/A LYS 150.A NZ GLU 154.A OE2 no hydrogen 3.055 N/A THR 151.A N LEU 147.A O no hydrogen 2.969 N/A THR 151.A OG1 LEU 147.A O no hydrogen 2.817 N/A GLN 152.A N ARG 148.A O no hydrogen 3.028 N/A GLU 153.A N GLN 149.A O no hydrogen 2.831 N/A GLU 154.A N LYS 150.A O no hydrogen 2.940 N/A GLY 155.A N THR 151.A O no hydrogen 3.010 N/A GLU 156.A N GLN 152.A O no hydrogen 2.893 N/A GLU 157.A N GLU 153.A O no hydrogen 2.863 N/A ARG 158.A N GLU 154.A O no hydrogen 2.939 N/A ARG 158.A NE GLU 162.A OE2 no hydrogen 3.049 N/A ALA 159.A N GLY 155.A O no hydrogen 2.935 N/A GLU 160.A N GLU 156.A O no hydrogen 2.931 N/A SER 161.A N GLU 157.A O no hydrogen 2.882 N/A GLU 162.A N ARG 158.A O no hydrogen 2.987 N/A GLN 163.A N ALA 159.A O no hydrogen 3.038 N/A GLU 164.A N GLU 160.A O no hydrogen 2.908 N/A ALA 165.A N SER 161.A O no hydrogen 2.997 N/A TYR 166.A N GLU 162.A O no hydrogen 3.151 N/A LEU 167.A N GLN 163.A O no hydrogen 2.969 N/A ARG 168.A N GLU 164.A O no hydrogen 2.918 N/A GLU 169.A N ALA 165.A O no hydrogen 3.072 N/A ASP 170.A N TYR 166.A O no hydrogen 2.763 N/A LEU 171.A N LEU 167.A O no hydrogen 3.263 N/A LEU 171.A N ARG 168.A O no hydrogen 2.881 N/A GLU 172.A N ARG 168.A O no hydrogen 3.146 N/A