Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8v9k_b.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ASP 51.A OD2 no hydrogen 2.298 N/A LEU 9.A N THR 5.A O no hydrogen 2.767 N/A LEU 10.A N MET 6.A O no hydrogen 2.912 N/A ASP 11.A N LYS 7.A O no hydrogen 2.904 N/A SER 12.A N LEU 9.A O no hydrogen 3.371 N/A SER 12.A OG LEU 9.A O no hydrogen 2.869 N/A LYS 26.A NZ ASP 194.A OD2 no hydrogen 3.261 N/A MET 27.A N ASN 24.A O no hydrogen 3.358 N/A LYS 28.A N PRO 25.A O no hydrogen 2.919 N/A PHE 30.A N MET 27.A O no hydrogen 2.909 N/A PHE 32.A N ILE 40.A O no hydrogen 2.903 N/A THR 33.A OG1 PHE 32.A O no hydrogen 2.665 N/A THR 46.A N ASP 42.A O no hydrogen 3.308 N/A THR 46.A OG1 ASP 42.A O no hydrogen 2.226 N/A LEU 47.A N LEU 43.A O no hydrogen 2.903 N/A THR 48.A N GLN 44.A O no hydrogen 2.936 N/A THR 48.A OG1 GLN 44.A O no hydrogen 2.848 N/A TYR 49.A N GLN 45.A O no hydrogen 2.892 N/A ILE 50.A N THR 46.A O no hydrogen 2.893 N/A ASP 51.A N LEU 47.A O no hydrogen 2.903 N/A LYS 52.A N THR 48.A O no hydrogen 2.940 N/A ALA 53.A N TYR 49.A O no hydrogen 2.883 N/A TYR 54.A N ILE 50.A O no hydrogen 2.858 N/A GLU 55.A N ASP 51.A O no hydrogen 2.969 N/A PHE 56.A N LYS 52.A O no hydrogen 2.932 N/A VAL 57.A N ALA 53.A O no hydrogen 2.872 N/A LYS 58.A N TYR 54.A O no hydrogen 2.949 N/A LYS 58.A NZ GLU 223.A OE1 no hydrogen 3.410 N/A GLU 59.A N GLU 55.A O no hydrogen 2.917 N/A THR 60.A N PHE 56.A O no hydrogen 2.907 N/A THR 60.A OG1 PHE 56.A O no hydrogen 2.617 N/A VAL 61.A N VAL 57.A O no hydrogen 2.888 N/A ALA 62.A N LYS 58.A O no hydrogen 2.918 N/A HIS 63.A N THR 60.A O no hydrogen 3.337 N/A GLY 64.A N VAL 61.A O no hydrogen 2.753 N/A VAL 70.A N TRP 162.A O no hydrogen 3.215 N/A GLY 71.A N VAL 92.A O no hydrogen 2.991 N/A GLN 77.A NE2 THR 72.A O no hydrogen 2.384 N/A ALA 81.A N GLN 77.A O no hydrogen 2.909 N/A GLU 82.A N GLU 78.A O no hydrogen 2.911 N/A GLU 83.A N SER 79.A O no hydrogen 2.950 N/A ALA 84.A N ILE 80.A O no hydrogen 2.898 N/A THR 85.A N ALA 81.A O no hydrogen 2.916 N/A THR 85.A OG1 ALA 81.A O no hydrogen 2.939 N/A ARG 86.A N GLU 82.A O no hydrogen 2.963 N/A VAL 87.A N GLU 83.A O no hydrogen 2.874 N/A GLY 88.A N ALA 84.A O no hydrogen 2.938 N/A MET 89.A N ALA 84.A O no hydrogen 3.288 N/A VAL 92.A N PHE 69.A O no hydrogen 2.681 N/A ASN 103.A N GLY 99.A O no hydrogen 2.578 N/A ARG 110.A N VAL 107.A O no hydrogen 2.925 N/A GLN 112.A N HIS 108.A O no hydrogen 3.070 N/A ARG 113.A N LYS 109.A O no hydrogen 2.718 N/A LEU 114.A N ARG 110.A O no hydrogen 3.073 N/A LYS 115.A N LEU 111.A O no hydrogen 3.395 N/A LYS 115.A NZ ARG 152.A O no hydrogen 3.416 N/A GLU 116.A N GLN 112.A O no hydrogen 2.952 N/A LEU 117.A N ARG 113.A O no hydrogen 2.737 N/A GLU 118.A N LEU 114.A O no hydrogen 3.093 N/A ALA 119.A N LYS 115.A O no hydrogen 3.267 N/A MET 120.A N GLU 116.A O no hydrogen 3.399 N/A GLU 121.A N LEU 117.A O no hydrogen 2.877 N/A GLN 122.A N GLU 118.A O no hydrogen 3.250 N/A GLN 122.A N ALA 119.A O no hydrogen 2.949 N/A THR 123.A N MET 120.A O no hydrogen 2.939 N/A THR 123.A OG1 ALA 119.A O no hydrogen 2.751 N/A ARG 129.A NH2 GLY 125.A O no hydrogen 2.302 N/A ILE 134.A N THR 130.A O no hydrogen 2.761 N/A LEU 135.A N LYS 131.A O no hydrogen 2.943 N/A MET 136.A N LYS 132.A O no hydrogen 2.899 N/A LEU 137.A N GLU 133.A O no hydrogen 2.888 N/A THR 138.A N ILE 134.A O no hydrogen 2.922 N/A THR 138.A OG1 ILE 134.A O no hydrogen 2.705 N/A ARG 139.A N LEU 135.A O no hydrogen 2.915 N/A GLU 140.A N MET 136.A O no hydrogen 2.875 N/A LYS 141.A N LEU 137.A O no hydrogen 2.871 N/A ASN 142.A N THR 138.A O no hydrogen 2.970 N/A LYS 143.A N ARG 139.A O no hydrogen 2.841 N/A LEU 144.A N GLU 140.A O no hydrogen 2.920 N/A ARG 152.A NH1 GLU 118.A OE2 no hydrogen 3.390 N/A ARG 152.A NH2 GLU 118.A OE1 no hydrogen 2.648 N/A LYS 156.A N MET 154.A O no hydrogen 2.447 N/A VAL 161.A N PRO 182.A O no hydrogen 3.018 N/A VAL 164.A N VAL 70.A O no hydrogen 3.233 N/A THR 166.A OG1 ILE 186.A O no hydrogen 3.395 N/A GLU 169.A N ASP 165.A O no hydrogen 2.931 N/A GLY 174.A N HIS 170.A O no hydrogen 2.885 N/A GLU 175.A N ILE 171.A O no hydrogen 2.928 N/A ALA 176.A N ALA 172.A O no hydrogen 2.904 N/A ARG 177.A N VAL 173.A O no hydrogen 2.865 N/A LYS 178.A N GLY 174.A O no hydrogen 2.916 N/A LEU 179.A N GLU 175.A O no hydrogen 2.915 N/A GLY 180.A N ARG 177.A O no hydrogen 3.320 N/A ILE 181.A N ALA 176.A O no hydrogen 2.757 N/A VAL 183.A N ASP 197.A OD2 no hydrogen 3.359 N/A ILE 184.A N VAL 161.A O no hydrogen 3.078 N/A ILE 186.A N VAL 163.A O no hydrogen 3.358 N/A THR 189.A N ASP 188.A OD1 no hydrogen 2.469 N/A THR 189.A OG1 ASP 188.A OD1 no hydrogen 3.454 N/A CYS 191.A SG ASP 165.A OD1 no hydrogen 3.666 N/A CYS 191.A SG ASN 190.A OD1 no hydrogen 3.622 N/A ASP 197.A N VAL 183.A O no hydrogen 3.133 N/A ASN 203.A ND2 PHE 16.A O no hydrogen 3.512 N/A SER 209.A OG ASN 203.A O no hydrogen 2.680 N/A SER 209.A OG ALA 206.A O no hydrogen 3.249 N/A ALA 210.A N ALA 206.A O no hydrogen 3.032 N/A ALA 211.A N ILE 207.A O no hydrogen 2.866 N/A LEU 212.A N ARG 208.A O no hydrogen 2.902 N/A LEU 213.A N SER 209.A O no hydrogen 2.947 N/A THR 214.A N ALA 210.A O no hydrogen 2.869 N/A THR 214.A OG1 GLU 83.A OE1 no hydrogen 3.491 N/A THR 214.A OG1 ALA 210.A O no hydrogen 2.543 N/A THR 214.A OG1 ALA 211.A O no hydrogen 2.784 N/A LYS 215.A N ALA 211.A O no hydrogen 2.856 N/A VAL 216.A N LEU 212.A O no hydrogen 2.940 N/A ILE 217.A N LEU 213.A O no hydrogen 2.950 N/A ALA 218.A N THR 214.A O no hydrogen 2.844 N/A SER 219.A N LYS 215.A O no hydrogen 2.899 N/A SER 219.A OG LYS 215.A O no hydrogen 3.437 N/A SER 219.A OG VAL 216.A O no hydrogen 2.690 N/A ALA 220.A N VAL 216.A O no hydrogen 2.965 N/A VAL 221.A N ILE 217.A O no hydrogen 2.901 N/A ALA 222.A N ALA 218.A O no hydrogen 2.874 N/A GLU 223.A N SER 219.A O no hydrogen 2.921 N/A GLY 224.A N ALA 220.A O no hydrogen 2.921 N/A LEU 225.A N VAL 221.A O no hydrogen 2.868 N/A GLN 226.A N ALA 222.A O no hydrogen 2.906 N/A ALA 227.A N GLY 224.A O no hydrogen 3.188 N/A ARG 228.A N LEU 225.A O no hydrogen 3.157 N/A