Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4hrt_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 5.A N VAL 1.A O no hydrogen 2.841 N/A ALA 6.A N ASP 2.A O no hydrogen 2.902 N/A LYS 7.A N ALA 3.A O no hydrogen 3.019 N/A VAL 8.A N ALA 4.A O no hydrogen 3.424 N/A CYS 9.A N VAL 5.A O no hydrogen 2.872 N/A CYS 9.A SG VAL 5.A O no hydrogen 3.665 N/A CYS 9.A SG LEU 84.A O no hydrogen 3.453 N/A GLY 10.A N ALA 6.A O no hydrogen 2.885 N/A SER 11.A N VAL 8.A O no hydrogen 3.256 N/A ILE 14.A N SER 11.A OG no hydrogen 3.002 N/A LYS 15.A N SER 11.A O no hydrogen 3.083 N/A LYS 15.A NZ CYS 9.A O no hydrogen 3.102 N/A LYS 15.A NZ GLU 12.A OE1 no hydrogen 2.860 N/A LYS 15.A NZ ASP 85.A OD1.B no hydrogen 3.478 N/A ALA 16.A N GLU 12.A O no hydrogen 2.899 N/A ASN 17.A N ALA 13.A O no hydrogen 2.993 N/A LEU 18.A N ILE 14.A O no hydrogen 2.924 N/A ARG 19.A N LYS 15.A O no hydrogen 2.915 N/A ARG 19.A NH2 ASP 85.A OD1.B no hydrogen 2.693 N/A ARG 20.A N ALA 16.A O no hydrogen 2.941 N/A SER 21.A N ASN 17.A O no hydrogen 3.065 N/A SER 21.A OG ASN 17.A O no hydrogen 2.756 N/A SER 21.A OG LEU 18.A O no hydrogen 3.184 N/A TRP 22.A N LEU 18.A O no hydrogen 2.929 N/A GLY 23.A N ARG 19.A O no hydrogen 2.957 N/A VAL 24.A N ARG 20.A O no hydrogen 3.152 N/A LEU 25.A N SER 21.A O no hydrogen 2.920 N/A SER 26.A N TRP 22.A O no hydrogen 2.790 N/A SER 26.A OG.A TRP 22.A O no hydrogen 2.952 N/A SER 26.A OG.B TRP 22.A O no hydrogen 3.494 N/A SER 26.A OG.B GLY 23.A O no hydrogen 2.718 N/A ALA 27.A N VAL 24.A O no hydrogen 3.071 N/A ASP 28.A N LEU 25.A O no hydrogen 3.122 N/A ALA 31.A N ASP 28.A OD1 no hydrogen 3.099 N/A THR 32.A N ASP 28.A O no hydrogen 2.930 N/A THR 32.A OG1 LEU 25.A O no hydrogen 3.155 N/A THR 32.A OG1 ASP 28.A O no hydrogen 3.061 N/A GLY 33.A N ILE 29.A O no hydrogen 2.920 N/A LEU 34.A N GLU 30.A O no hydrogen 3.064 N/A MET 35.A N ALA 31.A O no hydrogen 2.908 N/A LEU 36.A N THR 32.A O no hydrogen 2.921 N/A MET 37.A N GLY 33.A O no hydrogen 3.064 N/A SER 38.A N LEU 34.A O no hydrogen 2.934 N/A ASN 39.A N MET 35.A O no hydrogen 2.958 N/A ASN 39.A ND2 THR 121.A OG1 no hydrogen 3.045 N/A LEU 40.A N LEU 36.A O no hydrogen 2.885 N/A PHE 41.A N MET 37.A O no hydrogen 3.008 N/A THR 42.A N SER 38.A O no hydrogen 3.007 N/A THR 42.A OG1 SER 38.A O no hydrogen 2.935 N/A LEU 43.A N ASN 39.A O no hydrogen 2.956 N/A ARG 44.A N LEU 40.A O no hydrogen 2.805 N/A ARG 44.A NE ASP 46.A OD1 no hydrogen 3.116 N/A ARG 44.A NH2 ASP 46.A OD2 no hydrogen 3.101 N/A THR 47.A N ARG 44.A O no hydrogen 2.986 N/A THR 47.A OG1 ARG 44.A O no hydrogen 2.810 N/A LYS 48.A N PRO 45.A O no hydrogen 3.044 N/A THR 49.A OG1.A ASP 46.A O no hydrogen 3.383 N/A TYR 50.A N THR 47.A O no hydrogen 3.084 N/A PHE 51.A N LYS 48.A O no hydrogen 3.005 N/A THR 52.A OG1 THR 49.A O no hydrogen 3.547 N/A LEU 54.A N PHE 51.A O no hydrogen 2.955 N/A GLY 55.A N THR 52.A O no hydrogen 3.133 N/A GLN 58.A N ASP 56.A OD1 no hydrogen 3.190 N/A LYS 59.A N ASP 56.A O no hydrogen 3.247 N/A GLY 60.A N VAL 57.A O no hydrogen 3.269 N/A LYS 61.A NZ GLU 30.A OE2.B no hydrogen 3.019 N/A ASN 63.A N GLY 60.A O no hydrogen 2.987 N/A ASN 63.A ND2 LEU 54.A O no hydrogen 2.808 N/A ASN 63.A ND2 ASP 56.A O no hydrogen 2.943 N/A LEU 66.A N ASN 63.A OD1 no hydrogen 2.990 N/A ARG 67.A N ASN 63.A O no hydrogen 2.861 N/A ARG 67.A NE GLU 30.A OE1.A no hydrogen 2.641 N/A ARG 67.A NE GLU 30.A OE2.B no hydrogen 3.046 N/A ARG 67.A NH2 GLU 30.A OE1.A no hydrogen 2.771 N/A ARG 67.A NH2 GLU 30.A OE2.B no hydrogen 3.448 N/A GLY 68.A N SER 64.A O no hydrogen 2.895 N/A HIS 69.A N LYS 65.A O no hydrogen 3.054 N/A ALA 70.A N LEU 66.A O no hydrogen 2.816 N/A ILE 71.A N ARG 67.A O no hydrogen 3.020 N/A THR 72.A N GLY 68.A O no hydrogen 3.028 N/A THR 72.A OG1 GLY 68.A O no hydrogen 2.776 N/A LEU 73.A N HIS 69.A O no hydrogen 2.854 N/A THR 74.A N ILE 71.A O no hydrogen 3.133 N/A THR 74.A OG1 ILE 71.A O no hydrogen 2.787 N/A TYR 75.A N THR 72.A O no hydrogen 3.054 N/A ALA 76.A N LEU 73.A O no hydrogen 3.150 N/A LEU 77.A N LEU 73.A O no hydrogen 3.417 N/A ASN 78.A N THR 74.A O no hydrogen 2.849 N/A ASN 79.A N TYR 75.A O no hydrogen 3.124 N/A PHE 80.A N ALA 76.A O no hydrogen 2.861 N/A VAL 81.A N LEU 77.A O no hydrogen 2.946 N/A ASP 82.A N ASN 78.A O no hydrogen 2.971 N/A SER 83.A N PHE 80.A O no hydrogen 2.980 N/A SER 83.A OG ASN 79.A O no hydrogen 2.766 N/A LEU 84.A N VAL 81.A O no hydrogen 3.317 N/A ASP 86.A N SER 83.A O no hydrogen 3.097 N/A SER 88.A N ASP 86.A OD1 no hydrogen 3.073 N/A SER 88.A OG ASP 86.A OD1 no hydrogen 2.692 N/A SER 88.A OG ASP 86.A OD2 no hydrogen 3.498 N/A ARG 89.A N ASP 86.A OD1 no hydrogen 3.328 N/A ARG 89.A NE SER 83.A OG no hydrogen 2.847 N/A ARG 89.A NH2 ASN 79.A OD1 no hydrogen 3.033 N/A LEU 90.A N ASP 86.A O no hydrogen 2.994 N/A LYS 91.A N PRO 87.A O no hydrogen 2.937 N/A LYS 91.A NZ ASP 2.A OD1 no hydrogen 2.795 N/A CYS 92.A N SER 88.A O no hydrogen 3.152 N/A CYS 92.A SG SER 88.A O no hydrogen 3.648 N/A CYS 92.A SG ARG 89.A O no hydrogen 3.719 N/A VAL 93.A N ARG 89.A O no hydrogen 2.905 N/A VAL 94.A N LEU 90.A O no hydrogen 2.903 N/A GLU 95.A N LYS 91.A O no hydrogen 2.902 N/A LYS 96.A N CYS 92.A O no hydrogen 3.019 N/A PHE 97.A N VAL 93.A O no hydrogen 2.961 N/A ALA 98.A N VAL 94.A O no hydrogen 2.851 N/A VAL 99.A N LYS 96.A O no hydrogen 3.235 N/A HIS 101.A ND1 PHE 97.A O no hydrogen 3.100 N/A ILE 102.A N ALA 98.A O no hydrogen 2.811 N/A ASN 103.A N VAL 99.A O no hydrogen 3.072 N/A ARG 104.A N ASN 100.A O no hydrogen 3.006 N/A LYS 105.A N ILE 102.A O no hydrogen 2.907 N/A ILE 106.A N HIS 101.A O no hydrogen 3.100 N/A ALA 110.A N SER 107.A OG no hydrogen 2.978 N/A PHE 111.A N SER 107.A O no hydrogen 2.913 N/A GLY 112.A N GLY 108.A O no hydrogen 3.046 N/A ALA 113.A N ALA 110.A O no hydrogen 3.019 N/A ILE 114.A N PHE 111.A O no hydrogen 3.107 N/A VAL 115.A N GLY 112.A O no hydrogen 3.062 N/A MET 118.A N ILE 114.A O no hydrogen 2.890 N/A LYS 119.A N VAL 115.A O no hydrogen 2.937 N/A LYS 119.A NZ GLU 116.A OE1 no hydrogen 2.875 N/A LYS 119.A NZ GLU 116.A OE2 no hydrogen 3.322 N/A GLU 120.A N GLU 116.A O no hydrogen 2.963 N/A THR 121.A N PRO 117.A O no hydrogen 3.016 N/A THR 121.A OG1 PRO 117.A O no hydrogen 2.824 N/A LEU 122.A N MET 118.A O no hydrogen 2.898 N/A LYS 123.A N LYS 119.A O no hydrogen 2.963 N/A LYS 123.A NZ GLU 120.A OE2.A no hydrogen 3.259 N/A ALA 124.A N GLU 120.A O no hydrogen 3.005 N/A ARG 125.A N LEU 122.A O no hydrogen 3.329 N/A MET 126.A N LEU 122.A O no hydrogen 2.895 N/A TYR 129.A N MET 126.A O no hydrogen 3.037 N/A TYR 130.A N GLY 127.A O no hydrogen 3.109 N/A VAL 134.A N SER 131.A O no hydrogen 3.024 N/A VAL 134.A N SER 131.A OG no hydrogen 3.173 N/A ALA 135.A N SER 131.A O no hydrogen 3.304 N/A GLY 136.A N ASP 132.A O no hydrogen 2.900 N/A ALA 137.A N ASP 133.A O no hydrogen 2.934 N/A TRP 138.A N VAL 134.A O no hydrogen 3.188 N/A TRP 138.A NE1 SER 21.A OG no hydrogen 2.801 N/A ALA 139.A N ALA 135.A O no hydrogen 2.925 N/A ALA 140.A N GLY 136.A O no hydrogen 2.957 N/A LEU 141.A N ALA 137.A O no hydrogen 3.049 N/A VAL 142.A N TRP 138.A O no hydrogen 2.882 N/A GLY 143.A N ALA 139.A O no hydrogen 2.860 N/A VAL 144.A N ALA 140.A O no hydrogen 3.318 N/A VAL 144.A N LEU 141.A O no hydrogen 3.011 N/A GLN 146.A N VAL 142.A O no hydrogen 2.917 N/A GLN 146.A NE2 GLY 108.A O no hydrogen 2.987 N/A ALA 147.A N GLY 143.A O no hydrogen 3.040 N/A ALA 148.A N VAL 144.A O no hydrogen 3.267 N/A ALA 148.A N VAL 145.A O no hydrogen 2.961 N/A LEU 149.A N GLN 146.A O no hydrogen 3.323 N/A