Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6u9s_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N SER 26.A OG no hydrogen 2.589 N/A THR 5.A N LYS 24.A O no hydrogen 2.892 N/A GLN 6.A N GLN 105.A OE1 no hydrogen 2.853 N/A GLN 6.A NE2 TYR 92.A O no hydrogen 2.882 N/A GLN 6.A NE2 THR 107.A OG1 no hydrogen 3.047 N/A SER 7.A N SER 22.A O no hydrogen 2.941 N/A SER 10.A OG GLU 110.A OE2 no hydrogen 3.328 N/A LEU 11.A N LYS 108.A O no hydrogen 3.000 N/A VAL 13.A N GLU 110.A O no hydrogen 2.951 N/A GLY 16.A N VAL 84.A O no hydrogen 2.729 N/A GLU 17.A N THR 14.A O no hydrogen 2.872 N/A ALA 19.A N ILE 81.A O no hydrogen 2.906 N/A ILE 21.A N LEU 79.A O no hydrogen 2.871 N/A SER 22.A N SER 7.A O no hydrogen 2.862 N/A CYS 23.A N PHE 77.A O no hydrogen 2.894 N/A LYS 24.A N THR 5.A O no hydrogen 2.907 N/A SER 25.A N THR 75.A O no hydrogen 3.128 N/A SER 25.A OG GLN 27.A O no hydrogen 2.581 N/A SER 26.A N VAL 3.A O no hydrogen 2.842 N/A SER 26.A OG ASP 1.A O no hydrogen 3.485 N/A LEU 29.A N GLY 74.A O no hydrogen 2.840 N/A LEU 30.A N SER 28.A OG no hydrogen 3.390 N/A HIS 31.A N LYS 36.A O no hydrogen 2.959 N/A ARG 33.A N HIS 31.A ND1 no hydrogen 2.996 N/A THR 34.A N HIS 31.A ND1 no hydrogen 3.131 N/A THR 34.A OG1 TYR 38.A OH no hydrogen 2.719 N/A ARG 35.A N HIS 31.A O no hydrogen 2.967 N/A LYS 36.A N THR 34.A OG1 no hydrogen 3.408 N/A ASN 37.A ND2 SER 73.A OG no hydrogen 3.016 N/A TYR 38.A N LEU 29.A O no hydrogen 3.132 N/A TYR 38.A OH THR 34.A OG1 no hydrogen 2.719 N/A LEU 39.A N ASN 37.A O no hydrogen 2.815 N/A ALA 40.A N LYS 95.A O no hydrogen 2.870 N/A TRP 41.A N ILE 54.A O no hydrogen 2.837 N/A TYR 42.A N TYR 93.A O no hydrogen 2.868 N/A LEU 43.A N GLN 51.A O no hydrogen 2.888 N/A GLN 44.A N VAL 91.A O no hydrogen 2.869 N/A GLN 44.A NE2 GLN 48.A O no hydrogen 3.150 N/A GLN 48.A N LYS 45.A O no hydrogen 3.048 N/A GLN 51.A N LEU 43.A O no hydrogen 2.966 N/A LEU 53.A N TRP 41.A O no hydrogen 2.729 N/A ILE 54.A N TRP 41.A O no hydrogen 3.017 N/A TYR 55.A N THR 59.A O no hydrogen 2.949 N/A ALA 57.A N LEU 39.A O no hydrogen 2.867 N/A SER 58.A N TRP 56.A O no hydrogen 2.799 N/A THR 59.A N TYR 55.A O no hydrogen 2.935 N/A ARG 60.A NE VAL 64.A O no hydrogen 3.076 N/A GLU 61.A N LEU 53.A O no hydrogen 2.963 N/A VAL 64.A N GLU 61.A O no hydrogen 3.099 N/A ARG 67.A NH1 ASP 88.A OD1 no hydrogen 2.868 N/A ARG 67.A NH2 ASP 88.A OD1 no hydrogen 3.317 N/A PHE 68.A N PRO 65.A O no hydrogen 3.182 N/A SER 69.A N LYS 80.A O no hydrogen 2.930 N/A SER 71.A N THR 78.A O no hydrogen 2.952 N/A SER 73.A N ASP 76.A O no hydrogen 2.954 N/A SER 73.A OG ASN 37.A OD1 no hydrogen 3.183 N/A GLY 74.A N ASN 37.A OD1 no hydrogen 2.824 N/A PHE 77.A N CYS 23.A O no hydrogen 2.919 N/A THR 78.A N SER 71.A O no hydrogen 2.875 N/A LEU 79.A N ILE 21.A O no hydrogen 2.899 N/A LYS 80.A N SER 69.A O no hydrogen 2.857 N/A ILE 81.A N ALA 19.A O no hydrogen 2.907 N/A SER 82.A N ARG 67.A O no hydrogen 2.958 N/A VAL 84.A N GLU 17.A O no hydrogen 2.940 N/A GLU 85.A N ASP 88.A OD2 no hydrogen 2.773 N/A ASP 88.A N GLU 85.A O no hydrogen 3.125 N/A VAL 89.A N ALA 86.A O no hydrogen 3.483 N/A GLY 90.A N LEU 109.A O no hydrogen 3.052 N/A VAL 91.A N GLN 44.A O no hydrogen 2.927 N/A TYR 92.A N THR 107.A O no hydrogen 2.870 N/A TYR 92.A OH ASP 88.A O no hydrogen 2.682 N/A TYR 93.A N TYR 42.A O no hydrogen 2.891 N/A CYS 94.A N GLN 6.A OE1 no hydrogen 3.007 N/A LYS 95.A N ALA 40.A O no hydrogen 2.875 N/A LYS 95.A NZ TYR 42.A OH no hydrogen 2.393 N/A GLN 96.A N ALA 102.A O no hydrogen 2.943 N/A GLN 96.A NE2 ASN 99.A O no hydrogen 2.761 N/A SER 97.A N TYR 38.A O no hydrogen 2.908 N/A ASN 99.A N GLN 96.A OE1 no hydrogen 3.216 N/A ALA 102.A N GLN 96.A O no hydrogen 3.197 N/A GLY 104.A N CYS 94.A O no hydrogen 2.728 N/A GLN 105.A NE2 MET 4.A O no hydrogen 2.888 N/A GLY 106.A N GLN 6.A OE1 no hydrogen 3.211 N/A THR 107.A N TYR 92.A O no hydrogen 2.876 N/A THR 107.A OG1 PRO 8.A O no hydrogen 2.647 N/A LYS 108.A N LEU 9.A O no hydrogen 3.273 N/A LYS 108.A NZ GLU 170.A OE1 no hydrogen 3.255 N/A LEU 109.A N GLY 90.A O no hydrogen 2.806 N/A GLU 110.A N LEU 11.A O no hydrogen 3.054 N/A ILE 111.A N GLN 171.A OE1 no hydrogen 2.936 N/A LYS 112.A N VAL 13.A O no hydrogen 2.821 N/A ALA 116.A N TYR 145.A O no hydrogen 2.911 N/A SER 119.A N ASN 142.A O no hydrogen 2.992 N/A PHE 121.A N LEU 140.A O no hydrogen 2.909 N/A PHE 123.A N VAL 138.A O no hydrogen 2.846 N/A GLU 128.A N GLU 128.A OE2 no hydrogen 2.442 N/A GLN 129.A N SER 126.A OG no hydrogen 3.294 N/A LEU 130.A N SER 126.A O no hydrogen 3.405 N/A LYS 131.A N GLU 128.A O no hydrogen 3.259 N/A SER 132.A N GLN 129.A O no hydrogen 2.978 N/A SER 132.A OG GLN 129.A O no hydrogen 2.516 N/A GLY 133.A N LEU 130.A O no hydrogen 3.271 N/A ALA 135.A N LEU 186.A O no hydrogen 2.868 N/A SER 136.A OG GLN 129.A OE1 no hydrogen 2.646 N/A VAL 137.A N LEU 184.A O no hydrogen 2.894 N/A VAL 138.A N PHE 123.A O no hydrogen 2.984 N/A CYS 139.A N SER 182.A O no hydrogen 2.838 N/A CYS 139.A SG PHE 121.A O no hydrogen 3.950 N/A LEU 140.A N PHE 121.A O no hydrogen 2.854 N/A LEU 141.A N LEU 180.A O no hydrogen 2.874 N/A ASN 142.A N SER 119.A O no hydrogen 2.889 N/A ASN 143.A N SER 179.A OG no hydrogen 3.279 N/A PHE 144.A N TYR 178.A O no hydrogen 3.027 N/A TYR 145.A N ALA 116.A O no hydrogen 2.972 N/A LYS 150.A N THR 202.A O no hydrogen 2.946 N/A GLN 152.A N GLU 200.A O no hydrogen 2.933 N/A TRP 153.A NE1 SER 182.A OG no hydrogen 2.868 N/A LYS 154.A N ALA 198.A O no hydrogen 2.918 N/A LYS 154.A NZ GLU 200.A OE1 no hydrogen 3.464 N/A VAL 155.A N ALA 158.A O no hydrogen 3.056 N/A ASP 156.A N VAL 196.A O no hydrogen 2.890 N/A ALA 158.A N VAL 155.A O no hydrogen 3.067 N/A GLN 160.A N TRP 153.A O no hydrogen 2.686 N/A GLN 160.A NE2 ALA 158.A O no hydrogen 2.987 N/A ASN 163.A ND2 GLN 160.A OE1 no hydrogen 3.040 N/A GLN 165.A N THR 183.A O no hydrogen 2.907 N/A SER 167.A N SER 181.A O no hydrogen 3.063 N/A THR 169.A N SER 179.A O no hydrogen 2.804 N/A THR 169.A OG1 GLU 170.A O no hydrogen 3.515 N/A THR 169.A OG1 SER 179.A O no hydrogen 3.541 N/A GLN 171.A NE2 ILE 111.A O no hydrogen 2.555 N/A GLN 171.A NE2 SER 176.A O no hydrogen 3.189 N/A ASP 172.A N THR 177.A O no hydrogen 2.969 N/A LYS 174.A N ASP 172.A OD2 no hydrogen 2.737 N/A ASP 175.A N ASP 172.A OD2 no hydrogen 2.770 N/A SER 176.A N ASP 172.A O no hydrogen 2.881 N/A THR 177.A N ASP 175.A OD2 no hydrogen 3.339 N/A THR 177.A OG1 ASP 175.A OD1 no hydrogen 2.891 N/A THR 177.A OG1 ASP 175.A OD2 no hydrogen 2.950 N/A TYR 178.A N PHE 144.A O no hydrogen 2.845 N/A TYR 178.A OH GLU 110.A OE1 no hydrogen 2.171 N/A SER 179.A N THR 169.A OG1 no hydrogen 3.268 N/A LEU 180.A N LEU 141.A O no hydrogen 2.857 N/A SER 181.A N SER 167.A O no hydrogen 2.775 N/A SER 182.A N CYS 139.A O no hydrogen 2.883 N/A SER 182.A OG GLN 165.A O no hydrogen 3.247 N/A THR 183.A N GLN 165.A O no hydrogen 2.806 N/A LEU 184.A N VAL 137.A O no hydrogen 2.886 N/A THR 185.A N ASN 163.A O no hydrogen 3.120 N/A LEU 186.A N ALA 135.A O no hydrogen 2.906 N/A LYS 188.A N GLY 133.A O no hydrogen 3.452 N/A ASP 190.A N SER 187.A OG no hydrogen 3.097 N/A TYR 191.A N SER 187.A O no hydrogen 2.516 N/A TYR 191.A N LYS 188.A O no hydrogen 3.166 N/A GLU 192.A N LYS 188.A O no hydrogen 2.927 N/A HIS 194.A N TYR 191.A O no hydrogen 3.431 N/A VAL 196.A N ASP 156.A OD1 no hydrogen 3.221 N/A TYR 197.A N PHE 214.A O no hydrogen 2.921 N/A TYR 197.A OH TYR 191.A O no hydrogen 2.177 N/A ALA 198.A N LYS 154.A O no hydrogen 2.920 N/A CYS 199.A N LYS 212.A O no hydrogen 2.911 N/A GLU 200.A N GLN 152.A O no hydrogen 2.845 N/A VAL 201.A N VAL 210.A O no hydrogen 2.847 N/A THR 202.A N LYS 150.A O no hydrogen 2.885 N/A HIS 203.A NE2 PRO 146.A O no hydrogen 2.959 N/A GLY 205.A N HIS 203.A ND1 no hydrogen 2.872 N/A LEU 206.A N HIS 203.A O no hydrogen 3.187 N/A VAL 210.A N VAL 201.A O no hydrogen 2.926 N/A LYS 212.A N CYS 199.A O no hydrogen 2.927 N/A PHE 214.A N TYR 197.A O no hydrogen 2.911 N/A ARG 216.A N LYS 195.A O no hydrogen 2.571 N/A ARG 216.A NE HIS 194.A O no hydrogen 2.868 N/A