Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4k6t_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 3.A N ARG 91.A O no hydrogen 2.871 N/A ARG 5.A N ASP 3.A OD1 no hydrogen 2.995 N/A THR 6.A N ASP 3.A O no hydrogen 3.263 N/A THR 6.A OG1 ASP 3.A OD2 no hydrogen 2.800 N/A LEU 7.A N LEU 31.A O no hydrogen 2.986 N/A TRP 8.A N ASN 89.A O no hydrogen 2.951 N/A TRP 8.A NE1 SER 95.A O no hydrogen 3.100 N/A THR 9.A N LEU 29.A O no hydrogen 3.073 N/A THR 9.A OG1 THR 10.A O no hydrogen 3.035 N/A THR 9.A OG1 LEU 27.A O no hydrogen 3.189 N/A THR 9.A OG1 LEU 29.A O no hydrogen 3.446 N/A THR 10.A OG1 THR 9.A O no hydrogen 2.801 N/A SER 14.A N ASP 12.A OD1 no hydrogen 3.104 N/A SER 14.A OG ASP 12.A OD2 no hydrogen 3.477 N/A ASN 16.A N SER 25.A O no hydrogen 2.922 N/A ASN 16.A ND2 LEU 27.A O no hydrogen 2.981 N/A CYS 17.A N SER 25.A O no hydrogen 2.986 N/A CYS 17.A SG ASN 82.A O no hydrogen 3.739 N/A THR 18.A N ASN 82.A O no hydrogen 2.998 N/A ILE 19.A N ASP 24.A OD1 no hydrogen 2.846 N/A ALA 20.A N ASP 24.A OD2 no hydrogen 2.743 N/A GLN 21.A N ASP 24.A OD2 no hydrogen 3.036 N/A LYS 23.A N THR 18.A OG1 no hydrogen 3.071 N/A SER 25.A N CYS 17.A O no hydrogen 3.095 N/A SER 25.A OG CYS 17.A O no hydrogen 3.049 N/A SER 25.A OG ASP 24.A OD1 no hydrogen 3.106 N/A LYS 26.A N ILE 45.A O no hydrogen 2.740 N/A LYS 26.A NZ THR 9.A O no hydrogen 3.257 N/A LYS 26.A NZ THR 10.A O no hydrogen 3.105 N/A LYS 26.A NZ ASP 12.A O no hydrogen 2.984 N/A LYS 26.A NZ ASP 12.A OD1 no hydrogen 2.971 N/A LEU 27.A N ASN 16.A OD1 no hydrogen 2.992 N/A THR 28.A N SER 43.A O no hydrogen 2.961 N/A LEU 29.A N THR 9.A OG1 no hydrogen 3.023 N/A VAL 30.A N ASN 41.A O no hydrogen 3.002 N/A LEU 31.A N LEU 7.A O no hydrogen 2.772 N/A THR 32.A N LEU 39.A O no hydrogen 2.842 N/A LYS 33.A N ARG 5.A O no hydrogen 2.784 N/A LYS 33.A NZ GLY 35.A O no hydrogen 2.671 N/A LYS 33.A NZ GLY 106.A O no hydrogen 2.986 N/A LYS 33.A NZ GLU 186.A O no hydrogen 2.775 N/A CYS 34.A N GLN 37.A O no hydrogen 2.923 N/A CYS 34.A SG.A THR 32.A O no hydrogen 3.858 N/A GLN 37.A N CYS 34.A O no hydrogen 3.246 N/A ILE 38.A N TYR 182.A O no hydrogen 2.938 N/A LEU 39.A N THR 32.A O no hydrogen 2.843 N/A ALA 40.A N PHE 180.A O no hydrogen 2.748 N/A ASN 41.A N VAL 30.A O no hydrogen 3.093 N/A ASN 41.A ND2 THR 179.A OG1 no hydrogen 2.962 N/A VAL 42.A N PHE 178.A O no hydrogen 2.903 N/A SER 43.A N THR 28.A O no hydrogen 3.037 N/A LEU 44.A N THR 175.A OG1 no hydrogen 2.981 N/A ILE 45.A N LYS 26.A O no hydrogen 2.877 N/A VAL 46.A N PHE 173.A O no hydrogen 2.814 N/A VAL 47.A N ASP 24.A O no hydrogen 2.860 N/A ALA 48.A N ASP 24.A O no hydrogen 3.391 N/A LYS 50.A NZ TYR 51.A OH no hydrogen 3.061 N/A HIS 52.A N GLY 49.A O no hydrogen 3.031 N/A HIS 52.A ND1 VAL 46.A O no hydrogen 2.711 N/A ILE 54.A N VAL 171.A O no hydrogen 2.795 N/A ASN 55.A ND2 ASN 170.A OD1 no hydrogen 3.090 N/A ASN 56.A N TYR 168.A O no hydrogen 2.700 N/A ASN 56.A ND2 ASN 59.A O no hydrogen 3.054 N/A ASN 56.A ND2 ILE 62.A O no hydrogen 2.865 N/A LYS 57.A N ASN 55.A OD1 no hydrogen 2.903 N/A THR 58.A N ASN 55.A OD1 no hydrogen 3.068 N/A ASN 59.A N ASN 55.A O no hydrogen 2.837 N/A ILE 62.A N ASN 59.A O no hydrogen 3.260 N/A LYS 63.A NZ LYS 166.A O no hydrogen 3.081 N/A PHE 65.A N PHE 162.A O no hydrogen 2.960 N/A ILE 67.A N PHE 160.A O no hydrogen 2.795 N/A LYS 68.A N ASN 82.A OD1 no hydrogen 2.782 N/A LYS 68.A NZ GLU 151.A OE1 no hydrogen 2.715 N/A LYS 68.A NZ GLU 151.A OE2 no hydrogen 3.462 N/A LEU 69.A N ILE 158.A O no hydrogen 2.782 N/A LEU 70.A N SER 81.A OG no hydrogen 2.953 N/A PHE 71.A N TYR 156.A O no hydrogen 2.890 N/A ASN 72.A N VAL 76.A O no hydrogen 2.910 N/A ASN 74.A N ASN 72.A OD1 no hydrogen 2.896 N/A GLY 75.A N ASN 72.A O no hydrogen 2.957 N/A VAL 76.A N ASN 72.A OD1 no hydrogen 3.109 N/A LEU 78.A N LEU 70.A O no hydrogen 2.760 N/A SER 81.A N LEU 78.A O no hydrogen 3.042 N/A SER 81.A OG LEU 78.A O no hydrogen 2.628 N/A ASN 82.A N LYS 68.A O no hydrogen 2.934 N/A ASN 82.A ND2 THR 18.A O no hydrogen 2.838 N/A GLY 84.A N ASN 16.A O no hydrogen 2.849 N/A LYS 85.A NZ LEU 77.A O no hydrogen 2.979 N/A TYR 87.A N GLY 84.A O no hydrogen 3.271 N/A TRP 88.A NE1 TYR 101.A OH no hydrogen 3.069 N/A ASN 89.A N TRP 8.A O no hydrogen 3.251 N/A ASN 89.A ND2 THR 99.A O no hydrogen 2.902 N/A PHE 90.A N ASN 89.A OD1 no hydrogen 2.775 N/A ARG 91.A N THR 6.A O no hydrogen 3.062 N/A ARG 91.A NE GLY 93.A O no hydrogen 2.929 N/A ARG 91.A NH1 ASP 3.A OD2 no hydrogen 2.972 N/A SER 92.A N SER 95.A O no hydrogen 2.957 N/A SER 95.A N SER 92.A O no hydrogen 2.735 N/A VAL 97.A N PHE 90.A O no hydrogen 2.958 N/A THR 99.A OG1.B ALA 100.A O no hydrogen 3.381 N/A TYR 101.A OH GLY 75.A O no hydrogen 2.595 N/A ALA 104.A N ASN 74.A O no hydrogen 2.777 N/A PHE 107.A N ALA 104.A O no hydrogen 2.932 N/A MET 108.A N ILE 105.A O no hydrogen 2.925 N/A ASN 110.A N ILE 183.A O no hydrogen 2.892 N/A ASN 110.A ND2 ALA 184.A O no hydrogen 3.018 N/A LEU 111.A N GLN 185.A OE1 no hydrogen 2.869 N/A VAL 112.A N ASN 110.A OD1 no hydrogen 2.914 N/A ALA 113.A N ASN 110.A OD1 no hydrogen 2.921 N/A TYR 114.A N ASN 110.A O no hydrogen 2.864 N/A LYS 116.A NZ GLU 151.A O no hydrogen 2.939 N/A LYS 116.A NZ CYS 154.A O no hydrogen 2.698 N/A SER 120.A N SER 118.A OG no hydrogen 3.072 N/A LYS 122.A NZ TYR 123.A O no hydrogen 3.520 N/A LYS 122.A NZ ASP 126.A OD1 no hydrogen 2.637 N/A LYS 122.A NZ ASP 126.A OD2 no hydrogen 3.417 N/A ARG 125.A NE ALA 113.A O no hydrogen 3.122 N/A ILE 127.A N ALA 124.A O no hydrogen 2.957 N/A VAL 128.A N THR 146.A O no hydrogen 2.859 N/A GLY 130.A N ILE 144.A O no hydrogen 2.919 N/A ILE 132.A N ALA 142.A O no hydrogen 2.907 N/A TYR 133.A N THR 176.A OG1 no hydrogen 2.933 N/A LEU 134.A N GLN 140.A O no hydrogen 2.813 N/A GLY 135.A N GLU 174.A O no hydrogen 2.837 N/A GLY 136.A N TYR 133.A O no hydrogen 3.271 N/A LYS 137.A N LEU 134.A O no hydrogen 3.035 N/A GLN 140.A N LYS 137.A O no hydrogen 2.961 N/A ALA 142.A N ILE 132.A O no hydrogen 2.893 N/A VAL 143.A N SER 163.A O no hydrogen 2.708 N/A ILE 144.A N GLY 130.A O no hydrogen 2.866 N/A LYS 145.A N ASN 161.A O no hydrogen 2.796 N/A THR 146.A N VAL 128.A O no hydrogen 2.857 N/A THR 147.A N THR 159.A O no hydrogen 2.939 N/A PHE 148.A N ASP 126.A O no hydrogen 2.863 N/A ASN 149.A N SER 157.A O no hydrogen 2.864 N/A ASN 149.A ND2 PRO 109.A O no hydrogen 2.924 N/A ASN 149.A ND2 TYR 114.A O no hydrogen 3.013 N/A GLU 151.A N SER 157.A OG no hydrogen 3.258 N/A CYS 154.A SG GLU 151.A O no hydrogen 3.534 N/A CYS 154.A SG THR 152.A O no hydrogen 3.757 N/A CYS 154.A SG TYR 156.A O no hydrogen 3.328 N/A GLU 155.A N PHE 71.A O no hydrogen 2.876 N/A TYR 156.A N PHE 71.A O no hydrogen 3.115 N/A SER 157.A N ASN 149.A OD1 no hydrogen 2.921 N/A ILE 158.A N LEU 69.A O no hydrogen 2.855 N/A THR 159.A N THR 147.A O no hydrogen 2.995 N/A THR 159.A OG1.A THR 147.A O no hydrogen 3.319 N/A THR 159.A OG1.B GLU 151.A OE2 no hydrogen 2.949 N/A PHE 160.A N ILE 67.A O no hydrogen 2.753 N/A ASN 161.A N LYS 145.A O no hydrogen 2.766 N/A ASN 161.A ND2 THR 66.A OG1 no hydrogen 2.899 N/A PHE 162.A N PHE 65.A O no hydrogen 2.946 N/A SER 163.A N VAL 143.A O no hydrogen 2.992 N/A TRP 164.A N LYS 63.A O no hydrogen 3.083 N/A TRP 164.A NE1 ASN 56.A OD1 no hydrogen 3.019 N/A LYS 166.A NZ ASP 139.A O no hydrogen 2.897 N/A TYR 168.A N ASN 56.A OD1 no hydrogen 3.108 N/A TYR 168.A OH PRO 141.A O no hydrogen 2.593 N/A VAL 171.A N ILE 54.A O no hydrogen 3.037 N/A PHE 173.A N HIS 52.A O no hydrogen 2.854 N/A GLU 174.A N GLU 172.A O no hydrogen 3.013 N/A THR 175.A N LEU 44.A O no hydrogen 2.898 N/A THR 175.A OG1 LEU 44.A O no hydrogen 3.535 N/A THR 175.A OG1 THR 176.A O no hydrogen 2.734 N/A THR 176.A N TYR 133.A O no hydrogen 3.195 N/A PHE 178.A N VAL 42.A O no hydrogen 2.856 N/A PHE 180.A N ALA 40.A O no hydrogen 3.023 N/A SER 181.A OG GLN 37.A OE1 no hydrogen 2.694 N/A TYR 182.A N ILE 38.A O no hydrogen 3.099 N/A TYR 182.A OH PHE 107.A O no hydrogen 2.809 N/A ILE 183.A N TYR 114.A OH no hydrogen 2.925 N/A ALA 184.A N SER 36.A O no hydrogen 2.807 N/A GLN 185.A N MET 108.A O no hydrogen 2.819 N/A