Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2hxs_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 3.A ND1 MET 4.A O no hydrogen 2.812 N/A LEU 7.A N THR 57.A O no hydrogen 2.891 N/A LYS 8.A N GLN 81.A OE1 no hydrogen 2.838 N/A LYS 8.A NZ LYS 75.A O no hydrogen 2.830 N/A LYS 8.A NZ TYR 78.A O no hydrogen 2.825 N/A ILE 9.A N GLN 59.A O no hydrogen 2.907 N/A VAL 10.A N GLY 82.A O no hydrogen 3.003 N/A VAL 11.A N TRP 61.A O no hydrogen 2.948 N/A LEU 12.A N LEU 84.A O no hydrogen 2.854 N/A SER 17.A N ASP 14.A O no hydrogen 3.322 N/A SER 17.A OG.A ASP 14.A O no hydrogen 2.976 N/A SER 17.A OG.B ASP 14.A O no hydrogen 2.807 N/A LYS 19.A NZ GLY 13.A O no hydrogen 3.122 N/A LYS 19.A NZ ASP 14.A O no hydrogen 2.900 N/A THR 20.A OG1 ASP 62.A OD2 no hydrogen 2.621 N/A LEU 22.A N GLY 18.A O no hydrogen 2.845 N/A THR 23.A N LYS 19.A O no hydrogen 2.964 N/A THR 23.A OG1 LYS 19.A O no hydrogen 3.258 N/A THR 23.A OG1 THR 20.A O no hydrogen 3.284 N/A THR 24.A N THR 20.A O no hydrogen 2.894 N/A THR 24.A OG1 THR 20.A O no hydrogen 2.802 N/A CYS 25.A N SER 21.A O no hydrogen 2.892 N/A CYS 25.A SG ALA 154.A O no hydrogen 3.915 N/A PHE 26.A N LEU 22.A O no hydrogen 3.189 N/A ALA 27.A N THR 23.A O no hydrogen 2.880 N/A THR 30.A N ALA 27.A O no hydrogen 2.766 N/A THR 30.A OG1 ALA 27.A O no hydrogen 2.735 N/A PHE 31.A N GLN 28.A O no hydrogen 3.018 N/A TYR 35.A N THR 30.A O no hydrogen 3.027 N/A LYS 36.A N GLY 32.A O no hydrogen 3.010 N/A GLN 37.A N GLN 34.A O no hydrogen 3.024 N/A THR 38.A N TYR 35.A O no hydrogen 3.201 N/A THR 38.A OG1 TYR 35.A O no hydrogen 3.516 N/A THR 38.A OG1 PHE 43.A O no hydrogen 3.475 N/A ILE 39.A N LYS 36.A O no hydrogen 3.303 N/A LEU 41.A N THR 38.A O no hydrogen 2.835 N/A PHE 44.A N ILE 60.A O no hydrogen 3.130 N/A ARG 46.A N LEU 58.A O no hydrogen 2.956 N/A ARG 46.A NH1 PHE 26.A O no hydrogen 2.824 N/A ILE 48.A N VAL 56.A O no hydrogen 2.879 N/A THR 49.A OG1 ASN 55.A OD1 no hydrogen 2.933 N/A LEU 50.A N LEU 54.A O no hydrogen 2.813 N/A LEU 54.A N LEU 50.A O no hydrogen 3.063 N/A VAL 56.A N ILE 48.A O no hydrogen 2.985 N/A THR 57.A N ARG 5.A O no hydrogen 2.839 N/A LEU 58.A N ARG 46.A O no hydrogen 2.819 N/A GLN 59.A N LEU 7.A O no hydrogen 2.816 N/A ILE 60.A N PHE 44.A O no hydrogen 2.897 N/A TRP 61.A N ILE 9.A O no hydrogen 2.900 N/A TRP 61.A NE1 GLN 59.A OE1 no hydrogen 2.903 N/A GLY 64.A N ASP 62.A OD1 no hydrogen 2.970 N/A GLN 66.A N ILE 63.A O no hydrogen 3.138 N/A GLN 66.A NE2.B ILE 63.A O no hydrogen 2.893 N/A GLY 70.A N THR 67.A O no hydrogen 2.943 N/A LEU 73.A N GLY 70.A O no hydrogen 3.227 N/A LYS 75.A N MET 72.A O no hydrogen 3.357 N/A LYS 75.A NZ ASP 42.A OD1 no hydrogen 2.783 N/A TYR 76.A N LEU 73.A O no hydrogen 2.930 N/A ILE 77.A N LEU 73.A O no hydrogen 3.156 N/A TYR 78.A N ASP 74.A O no hydrogen 2.874 N/A TYR 78.A OH GLU 111.A OE1.A no hydrogen 2.529 N/A TYR 78.A OH GLU 111.A OE2.B no hydrogen 2.666 N/A ALA 80.A N ILE 77.A O no hydrogen 3.017 N/A GLN 81.A N LYS 8.A O no hydrogen 2.840 N/A GLY 82.A N LYS 8.A O no hydrogen 3.063 N/A VAL 83.A N LEU 117.A O no hydrogen 2.857 N/A LEU 84.A N VAL 10.A O no hydrogen 2.856 N/A LEU 85.A N ALA 119.A O no hydrogen 2.780 N/A VAL 86.A N LEU 12.A O no hydrogen 2.911 N/A TYR 87.A N VAL 121.A O no hydrogen 3.021 N/A TYR 87.A OH HIS 138.A ND1 no hydrogen 2.605 N/A ASP 88.A N SER 94.A OG no hydrogen 3.020 N/A ILE 89.A N ASN 123.A O no hydrogen 3.048 N/A THR 90.A N ASP 88.A OD1 no hydrogen 2.787 N/A THR 90.A OG1 ASP 88.A OD1 no hydrogen 2.697 N/A THR 90.A OG1 ASP 88.A OD2 no hydrogen 3.326 N/A ASN 91.A N ASP 88.A O no hydrogen 2.917 N/A TYR 92.A OH GLU 96.A OE2 no hydrogen 2.623 N/A GLN 93.A NE2 GLU 96.A OE1 no hydrogen 2.894 N/A GLN 93.A NE2 ASN 97.A OD1 no hydrogen 2.974 N/A SER 94.A N ASN 91.A O no hydrogen 3.093 N/A SER 94.A N ASN 91.A OD1 no hydrogen 3.195 N/A SER 94.A OG ASN 91.A O no hydrogen 2.763 N/A PHE 95.A N TYR 92.A O no hydrogen 2.972 N/A GLU 96.A N TYR 92.A O no hydrogen 2.958 N/A ASN 97.A N GLN 93.A O no hydrogen 2.910 N/A ASN 97.A ND2 ASP 14.A OD2 no hydrogen 2.774 N/A LEU 98.A N PHE 95.A O no hydrogen 3.003 N/A GLU 99.A N GLU 96.A O no hydrogen 3.280 N/A TRP 101.A N ASN 97.A O no hydrogen 3.153 N/A TRP 101.A NE1 ASP 14.A OD1 no hydrogen 2.868 N/A TYR 102.A N LEU 98.A O no hydrogen 2.864 N/A THR 103.A N GLU 99.A O no hydrogen 2.991 N/A THR 103.A OG1 GLU 99.A O no hydrogen 3.126 N/A VAL 104.A N ASP 100.A O no hydrogen 3.420 N/A VAL 105.A N TRP 101.A O no hydrogen 3.172 N/A LYS 106.A N TYR 102.A O no hydrogen 2.832 N/A LYS 107.A N THR 103.A O no hydrogen 2.989 N/A VAL 108.A N VAL 104.A O no hydrogen 2.962 N/A SER 109.A N VAL 105.A O no hydrogen 2.842 N/A SER 109.A OG.A VAL 105.A O no hydrogen 2.815 N/A SER 109.A OG.B VAL 105.A O no hydrogen 3.234 N/A SER 109.A OG.B LYS 106.A O no hydrogen 3.037 N/A GLU 110.A N LYS 106.A O no hydrogen 2.907 N/A GLU 111.A N LYS 107.A O no hydrogen 3.053 N/A SER 112.A N VAL 108.A O no hydrogen 2.858 N/A SER 112.A OG VAL 108.A O no hydrogen 2.766 N/A GLU 113.A N GLU 110.A O no hydrogen 3.373 N/A THR 114.A N SER 109.A O no hydrogen 3.072 N/A LEU 117.A N GLN 81.A O no hydrogen 2.961 N/A ALA 119.A N VAL 83.A O no hydrogen 2.859 N/A LEU 120.A N SER 148.A O no hydrogen 2.733 N/A VAL 121.A N LEU 85.A O no hydrogen 2.853 N/A GLY 122.A N HIS 150.A O no hydrogen 2.857 N/A ASN 123.A N TYR 87.A O no hydrogen 2.851 N/A ASN 123.A ND2 SER 17.A O no hydrogen 2.935 N/A LYS 124.A NZ ALA 16.A O no hydrogen 3.047 N/A LYS 124.A NZ ASP 88.A OD2 no hydrogen 2.847 N/A ILE 125.A N VAL 152.A O no hydrogen 2.967 N/A LEU 127.A N LYS 124.A O no hydrogen 2.802 N/A GLU 128.A N ILE 125.A O no hydrogen 3.034 N/A MET 130.A N LEU 127.A O no hydrogen 2.834 N/A ARG 131.A N GLU 128.A O no hydrogen 3.183 N/A ARG 131.A NE ILE 133.A O no hydrogen 2.978 N/A ARG 131.A NH2 GLU 128.A OE2.A no hydrogen 2.867 N/A THR 132.A N ILE 89.A O no hydrogen 2.779 N/A THR 132.A OG1 ILE 89.A O no hydrogen 3.528 N/A ILE 133.A N ILE 89.A O no hydrogen 3.242 N/A GLU 136.A N GLU 136.A OE1 no hydrogen 2.806 N/A LYS 137.A N LYS 134.A O no hydrogen 2.980 N/A HIS 138.A N LYS 134.A O no hydrogen 3.191 N/A HIS 138.A ND1 TYR 87.A OH no hydrogen 2.605 N/A HIS 138.A NE2 SER 149.A OG no hydrogen 2.761 N/A LEU 139.A N PRO 135.A O no hydrogen 2.838 N/A ARG 140.A N GLU 136.A O no hydrogen 3.005 N/A PHE 141.A N LYS 137.A O no hydrogen 3.130 N/A CYS 142.A N HIS 138.A O no hydrogen 3.018 N/A CYS 142.A SG HIS 138.A O no hydrogen 3.559 N/A GLN 143.A N LEU 139.A O no hydrogen 2.836 N/A GLU 144.A N ARG 140.A O no hydrogen 2.955 N/A ASN 145.A N CYS 142.A O no hydrogen 3.238 N/A ASN 145.A ND2 PHE 141.A O no hydrogen 3.090 N/A PHE 147.A N CYS 142.A O no hydrogen 3.061 N/A SER 148.A N VAL 118.A O no hydrogen 3.031 N/A SER 148.A OG HIS 150.A NE2 no hydrogen 2.688 N/A SER 148.A OG GLU 170.A OE2.A no hydrogen 2.957 N/A SER 149.A OG HIS 138.A NE2 no hydrogen 2.761 N/A HIS 150.A N LEU 120.A O no hydrogen 2.912 N/A HIS 150.A NE2 SER 148.A OG no hydrogen 2.688 N/A VAL 152.A N GLY 122.A O no hydrogen 2.914 N/A SER 153.A N ASP 158.A O no hydrogen 2.973 N/A SER 153.A OG ASP 126.A OD1 no hydrogen 2.932 N/A SER 153.A OG THR 156.A OG1 no hydrogen 3.220 N/A ALA 154.A N ASN 123.A OD1 no hydrogen 2.963 N/A THR 156.A N SER 153.A OG no hydrogen 3.115 N/A GLY 157.A N SER 153.A O no hydrogen 2.723 N/A ASP 158.A N THR 156.A OG1 no hydrogen 3.183 N/A SER 159.A OG ASP 158.A OD1 no hydrogen 2.776 N/A VAL 160.A N GLY 157.A O no hydrogen 3.082 N/A CYS 163.A N SER 159.A O no hydrogen 2.992 N/A PHE 164.A N VAL 160.A O no hydrogen 3.186 N/A GLN 165.A N PHE 161.A O no hydrogen 2.844 N/A LYS 166.A N LEU 162.A O no hydrogen 2.875 N/A VAL 167.A N CYS 163.A O no hydrogen 3.019 N/A ALA 168.A N PHE 164.A O no hydrogen 2.928 N/A ALA 169.A N GLN 165.A O no hydrogen 2.951 N/A GLU 170.A N LYS 166.A O no hydrogen 2.897 N/A ILE 171.A N VAL 167.A O no hydrogen 2.927 N/A LEU 172.A N ALA 168.A O no hydrogen 3.361 N/A GLY 173.A N GLU 170.A O no hydrogen 2.955 N/A ILE 174.A N ALA 169.A O no hydrogen 2.898 N/A LYS 178.A NZ GLN 165.A OE1 no hydrogen 2.796 N/A