Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3k9g_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A N ASP 121.A O no hydrogen 2.977 N/A ILE 4.A N ASP 143.A OD2 no hydrogen 2.792 N/A ILE 5.A N ILE 123.A O no hydrogen 2.731 N/A THR 6.A N TYR 144.A O no hydrogen 2.899 N/A THR 6.A OG1 SER 142.A OG no hydrogen 2.759 N/A ILE 7.A N ILE 125.A O no hydrogen 2.863 N/A ALA 8.A N ILE 146.A O no hydrogen 3.057 N/A SER 9.A OG LYS 11.A O no hydrogen 2.780 N/A LYS 11.A N SER 9.A OG no hydrogen 3.077 N/A LYS 16.A NZ SER 17.A OG no hydrogen 3.000 N/A LYS 16.A NZ ASP 39.A OD2 no hydrogen 3.048 N/A LYS 16.A NZ ASP 126.A OD1 no hydrogen 2.936 N/A LYS 16.A NZ THR 127.A O no hydrogen 3.057 N/A SER 17.A OG ASP 126.A OD1 no hydrogen 3.553 N/A SER 17.A OG ASP 126.A OD2 no hydrogen 2.570 N/A SER 19.A N GLY 15.A O no hydrogen 3.037 N/A SER 19.A OG GLY 15.A O no hydrogen 2.695 N/A SER 19.A OG TYR 215.A OH no hydrogen 2.837 N/A ALA 20.A N LYS 16.A O no hydrogen 3.020 N/A ILE 21.A N SER 17.A O no hydrogen 2.944 N/A ILE 22.A N THR 18.A O no hydrogen 3.011 N/A LEU 23.A N SER 19.A O no hydrogen 2.786 N/A ALA 24.A N ALA 20.A O no hydrogen 3.073 N/A THR 25.A N ILE 21.A O no hydrogen 2.859 N/A THR 25.A OG1 ILE 21.A O no hydrogen 2.635 N/A LEU 26.A N ILE 22.A O no hydrogen 2.868 N/A LEU 27.A N LEU 23.A O no hydrogen 2.897 N/A SER 28.A N ALA 24.A O no hydrogen 2.958 N/A SER 28.A N THR 25.A O no hydrogen 3.104 N/A SER 28.A OG THR 25.A O no hydrogen 2.611 N/A SER 28.A OG ASN 83.A O no hydrogen 3.514 N/A LYS 29.A N LEU 26.A O no hydrogen 3.237 N/A ASN 31.A ND2 LEU 27.A O no hydrogen 3.007 N/A LYS 32.A N ASP 121.A OD1 no hydrogen 2.805 N/A VAL 33.A N ASN 84.A O no hydrogen 2.906 N/A LEU 34.A N TYR 122.A O no hydrogen 2.988 N/A LEU 35.A N ASP 86.A O no hydrogen 2.714 N/A ILE 36.A N VAL 124.A O no hydrogen 2.763 N/A ASP 37.A N ILE 88.A O no hydrogen 2.996 N/A MET 38.A N ASP 126.A O no hydrogen 2.773 N/A ASP 39.A N ASP 37.A OD1 no hydrogen 3.041 N/A THR 40.A OG1 ASN 128.A OD1.B no hydrogen 2.834 N/A GLN 41.A N ASP 39.A OD1 no hydrogen 2.878 N/A ALA 42.A N ASP 39.A O no hydrogen 2.822 N/A THR 45.A N ASP 37.A OD2 no hydrogen 2.971 N/A THR 45.A OG1 ASP 37.A OD2 no hydrogen 2.653 N/A SER 46.A N ALA 42.A O no hydrogen 2.971 N/A TYR 47.A N SER 43.A O no hydrogen 2.900 N/A PHE 48.A N ILE 44.A O no hydrogen 3.093 N/A TYR 49.A N SER 46.A O no hydrogen 2.985 N/A ILE 52.A N PHE 48.A O no hydrogen 3.020 N/A GLU 53.A N TYR 49.A O no hydrogen 2.764 N/A LYS 54.A N GLU 50.A O no hydrogen 3.128 N/A LEU 55.A N LYS 51.A O no hydrogen 3.333 N/A GLY 56.A N GLU 53.A O no hydrogen 2.842 N/A ILE 57.A N ILE 52.A O no hydrogen 3.318 N/A LYS 61.A N ASN 58.A O no hydrogen 3.009 N/A PHE 62.A N ASN 58.A O no hydrogen 2.946 N/A ASN 63.A ND2 PHE 59.A O no hydrogen 2.854 N/A ILE 64.A N PRO 89.A O no hydrogen 3.009 N/A TYR 65.A OH ASP 100.A OD1 no hydrogen 3.339 N/A TYR 65.A OH ASP 100.A OD2 no hydrogen 2.362 N/A GLU 66.A N ASN 63.A OD1 no hydrogen 3.034 N/A ILE 67.A N ASN 63.A O no hydrogen 3.178 N/A LEU 68.A N ILE 64.A O no hydrogen 3.036 N/A LYS 69.A N TYR 65.A O no hydrogen 2.895 N/A LYS 69.A NZ TYR 65.A OH no hydrogen 3.198 N/A GLU 70.A N ILE 67.A O no hydrogen 2.890 N/A ASN 71.A N GLU 66.A O no hydrogen 2.871 N/A VAL 72.A N GLU 66.A O no hydrogen 3.323 N/A SER 76.A N ASP 73.A O no hydrogen 3.005 N/A SER 76.A OG ASP 73.A O no hydrogen 2.698 N/A THR 77.A N ILE 74.A O no hydrogen 2.830 N/A THR 77.A OG1 ILE 74.A O no hydrogen 2.695 N/A ILE 78.A N ASP 75.A O no hydrogen 3.352 N/A ILE 79.A N LEU 87.A O no hydrogen 2.825 N/A ASN 80.A ND2 ASP 82.A O no hydrogen 2.899 N/A ASN 80.A ND2 ASP 86.A OD1 no hydrogen 3.042 N/A VAL 81.A N LEU 85.A O no hydrogen 2.976 N/A ASP 82.A N LEU 85.A O no hydrogen 3.159 N/A ASN 83.A N ASP 82.A OD1 no hydrogen 2.821 N/A ASN 84.A ND2 SER 28.A O no hydrogen 3.608 N/A ASN 84.A ND2 ASN 31.A O no hydrogen 3.037 N/A LEU 85.A N ASP 82.A O no hydrogen 2.980 N/A ASP 86.A N VAL 33.A O no hydrogen 2.935 N/A LEU 87.A N ILE 79.A O no hydrogen 2.754 N/A ILE 88.A N LEU 35.A O no hydrogen 2.912 N/A SER 90.A N THR 45.A OG1 no hydrogen 2.907 N/A SER 90.A OG ASP 39.A O no hydrogen 2.834 N/A LEU 94.A N TYR 91.A O no hydrogen 2.904 N/A HIS 95.A N LEU 92.A O no hydrogen 2.957 N/A ASN 96.A N THR 93.A O no hydrogen 2.915 N/A PHE 97.A N LEU 94.A O no hydrogen 3.161 N/A SER 98.A OG GLU 99.A OE2 no hydrogen 2.881 N/A GLU 99.A N ASN 96.A O no hydrogen 2.813 N/A ASP 100.A N ASN 96.A O no hydrogen 3.023 N/A ASP 100.A N PHE 97.A O no hydrogen 3.265 N/A LYS 105.A NZ PHE 97.A O no hydrogen 2.489 N/A LYS 105.A NZ ASP 100.A O no hydrogen 2.763 N/A PHE 107.A N HIS 104.A O no hydrogen 3.168 N/A LEU 109.A N ASN 137.A OD1 no hydrogen 2.965 N/A THR 111.A N PHE 107.A O no hydrogen 2.957 N/A THR 111.A OG1 PHE 107.A O no hydrogen 3.039 N/A SER 112.A N LEU 108.A O no hydrogen 3.038 N/A LEU 113.A N LEU 109.A O no hydrogen 2.817 N/A GLY 114.A N LYS 110.A O no hydrogen 3.298 N/A THR 115.A N SER 112.A O no hydrogen 3.295 N/A THR 115.A OG1 SER 112.A O no hydrogen 2.795 N/A LEU 116.A N LEU 113.A O no hydrogen 2.943 N/A TYR 120.A N TYR 117.A O no hydrogen 2.779 N/A TYR 120.A OH ASP 86.A OD2 no hydrogen 2.666 N/A ASP 121.A N LYS 32.A O no hydrogen 2.799 N/A TYR 122.A N LYS 32.A O no hydrogen 3.081 N/A ILE 123.A N LYS 3.A O no hydrogen 2.997 N/A VAL 124.A N LEU 34.A O no hydrogen 2.810 N/A ILE 125.A N ILE 5.A O no hydrogen 2.857 N/A ASP 126.A N ILE 36.A O no hydrogen 2.906 N/A THR 127.A OG1 ILE 7.A O no hydrogen 3.087 N/A ASN 128.A ND2.B SER 130.A OG no hydrogen 2.749 N/A LEU 135.A N ASP 132.A OD1 no hydrogen 2.968 N/A LYS 136.A N ASP 132.A O no hydrogen 3.179 N/A ASN 137.A N VAL 133.A O no hydrogen 3.134 N/A ASN 137.A ND2 LYS 105.A O no hydrogen 2.905 N/A ASN 137.A ND2 VAL 133.A O no hydrogen 2.859 N/A ALA 138.A N THR 134.A O no hydrogen 3.216 N/A LEU 139.A N LEU 135.A O no hydrogen 2.787 N/A LEU 140.A N LYS 136.A O no hydrogen 2.983 N/A CYS 141.A N ALA 138.A O no hydrogen 3.143 N/A CYS 141.A SG ASN 137.A O no hydrogen 3.357 N/A SER 142.A N LEU 139.A O no hydrogen 3.100 N/A SER 142.A OG THR 6.A OG1 no hydrogen 2.759 N/A SER 142.A OG ALA 138.A O no hydrogen 2.591 N/A ASP 143.A N ILE 4.A O no hydrogen 2.793 N/A TYR 144.A N ILE 4.A O no hydrogen 3.100 N/A VAL 145.A N PRO 174.A O no hydrogen 3.137 N/A ILE 146.A N THR 6.A O no hydrogen 2.893 N/A ILE 147.A N PHE 176.A O no hydrogen 2.826 N/A MET 149.A N ILE 178.A O no hydrogen 2.702 N/A ALA 155.A N GLU 152.A O no hydrogen 3.259 N/A GLU 157.A N GLU 157.A OE1 no hydrogen 2.767 N/A SER 158.A N TRP 154.A O no hydrogen 2.836 N/A SER 158.A OG TRP 154.A O no hydrogen 2.849 N/A LEU 159.A N ALA 155.A O no hydrogen 3.032 N/A ASP 160.A N VAL 156.A O no hydrogen 2.952 N/A LEU 161.A N GLU 157.A O no hydrogen 3.038 N/A PHE 162.A N SER 158.A O no hydrogen 3.035 N/A ASN 163.A N LEU 159.A O no hydrogen 2.938 N/A ASN 163.A ND2 LEU 159.A O no hydrogen 3.278 N/A PHE 164.A N ASP 160.A O no hydrogen 2.857 N/A PHE 165.A N LEU 161.A O no hydrogen 2.945 N/A VAL 166.A N PHE 162.A O no hydrogen 2.990 N/A ARG 167.A N ASN 163.A O no hydrogen 3.134 N/A LYS 168.A N PHE 164.A O no hydrogen 3.062 N/A LEU 169.A N PHE 165.A O no hydrogen 3.214 N/A LEU 169.A N VAL 166.A O no hydrogen 2.969 N/A ASN 170.A N ARG 167.A O no hydrogen 2.635 N/A PHE 176.A N VAL 145.A O no hydrogen 2.742 N/A LEU 177.A N ARG 200.A O no hydrogen 2.953 N/A ILE 178.A N ILE 147.A O no hydrogen 2.917 N/A ILE 179.A N GLY 203.A O no hydrogen 3.126 N/A THR 180.A N MET 149.A O no hydrogen 2.687 N/A THR 180.A OG1 VAL 14.A O no hydrogen 2.967 N/A THR 180.A OG1 MET 149.A O no hydrogen 3.218 N/A PHE 182.A N ILE 205.A O no hydrogen 2.874 N/A ARG 186.A N LYS 183.A O no hydrogen 2.936 N/A ARG 186.A NH1 HIS 188.A O no hydrogen 2.632 N/A LYS 189.A NZ LYS 184.A O no hydrogen 3.238 N/A GLU 193.A N LYS 189.A O no hydrogen 3.237 N/A ILE 194.A N THR 190.A O no hydrogen 3.306 N/A LEU 195.A N LEU 191.A O no hydrogen 2.892 N/A LYS 196.A N PHE 192.A O no hydrogen 2.796 N/A THR 197.A OG1 ILE 194.A O no hydrogen 3.242 N/A LYS 198.A N LEU 195.A O no hydrogen 2.921 N/A PHE 201.A N LYS 198.A O no hydrogen 3.094 N/A LEU 202.A N LEU 177.A O no hydrogen 2.817 N/A ILE 205.A N ILE 179.A O no hydrogen 2.843 N/A SER 206.A N GLU 214.A OE1 no hydrogen 3.090 N/A SER 206.A N GLU 214.A OE2 no hydrogen 3.330 N/A SER 206.A OG GLU 214.A OE2 no hydrogen 2.841 N/A GLU 207.A N PHE 182.A O no hydrogen 3.112 N/A GLU 214.A N ASP 210.A O no hydrogen 3.290 N/A GLU 214.A N TYR 211.A O no hydrogen 3.187 N/A TYR 215.A N TYR 211.A O no hydrogen 3.251 N/A TYR 215.A OH SER 19.A OG no hydrogen 2.837 N/A GLU 216.A N ILE 212.A O no hydrogen 2.784 N/A ASN 217.A N LYS 213.A O no hydrogen 3.093 N/A ILE 218.A N GLU 214.A O no hydrogen 3.091 N/A LEU 219.A N TYR 215.A O no hydrogen 2.780 N/A GLU 220.A N GLU 216.A O no hydrogen 2.770 N/A ILE 221.A N ASN 217.A O no hydrogen 2.984 N/A PHE 222.A N ILE 218.A O no hydrogen 2.922 N/A LEU 223.A N LEU 219.A O no hydrogen 2.845 N/A LYS 224.A N GLU 220.A O no hydrogen 3.060 N/A LYS 224.A NZ GLU 220.A OE2 no hydrogen 3.370 N/A LYS 225.A N ILE 221.A O no hydrogen 2.969 N/A LYS 225.A N PHE 222.A O no hydrogen 2.979 N/A LYS 225.A NZ ASP 199.A O no hydrogen 2.729 N/A ILE 226.A N PHE 222.A O no hydrogen 3.085 N/A