Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8hdl_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 5.A N ASP 36.A OD2 no hydrogen 2.445 N/A ALA 6.A N ASP 36.A OD2 no hydrogen 2.296 N/A LYS 17.A NZ HIS 12.A O no hydrogen 2.592 N/A LYS 17.A NZ GLU 25.A OE1 no hydrogen 3.464 N/A TYR 19.A N GLU 249.A OE1 no hydrogen 3.456 N/A THR 21.A N ASN 18.A OD1 no hydrogen 2.851 N/A PHE 22.A N ASN 18.A O no hydrogen 2.946 N/A SER 23.A N TYR 19.A O no hydrogen 2.686 N/A LYS 24.A N LYS 20.A O no hydrogen 2.731 N/A GLU 25.A N THR 21.A O no hydrogen 2.815 N/A PHE 26.A N PHE 22.A O no hydrogen 2.900 N/A GLU 27.A N SER 23.A O no hydrogen 2.870 N/A THR 28.A N LYS 24.A O no hydrogen 2.967 N/A THR 28.A OG1 LYS 24.A O no hydrogen 2.936 N/A THR 28.A OG1 GLU 25.A O no hydrogen 2.732 N/A ILE 29.A N GLU 25.A O no hydrogen 2.887 N/A LEU 30.A N PHE 26.A O no hydrogen 2.806 N/A ASN 31.A N GLU 27.A O no hydrogen 2.908 N/A ASN 31.A ND2 GLU 27.A O no hydrogen 2.881 N/A ASN 32.A N THR 28.A O no hydrogen 2.907 N/A ASN 32.A ND2 LEU 7.A O no hydrogen 3.004 N/A ALA 33.A N ILE 29.A O no hydrogen 2.847 N/A ILE 34.A N LEU 30.A O no hydrogen 2.988 N/A ASP 36.A N ASN 32.A O no hydrogen 3.272 N/A THR 44.A N GLY 41.A O no hydrogen 3.238 N/A THR 44.A OG1 PHE 39.A O no hydrogen 2.958 N/A THR 44.A OG1 GLY 41.A O no hydrogen 2.269 N/A CYS 47.A N LEU 43.A O no hydrogen 3.496 N/A CYS 47.A SG LEU 43.A O no hydrogen 3.139 N/A SER 48.A OG THR 44.A O no hydrogen 2.404 N/A TYR 49.A N GLU 45.A O no hydrogen 2.967 N/A ALA 50.A N PRO 46.A O no hydrogen 2.971 N/A LEU 51.A N CYS 47.A O no hydrogen 2.890 N/A ARG 52.A N SER 48.A O no hydrogen 3.182 N/A GLY 53.A N TYR 56.A OH no hydrogen 3.048 N/A TYR 56.A OH GLU 27.A OE1 no hydrogen 2.589 N/A ILE 60.A N TYR 56.A O no hydrogen 3.230 N/A ILE 61.A N ILE 57.A O no hydrogen 2.906 N/A LEU 62.A N ARG 58.A O no hydrogen 3.054 N/A MET 63.A N PRO 59.A O no hydrogen 2.921 N/A GLU 64.A N ILE 60.A O no hydrogen 2.945 N/A ILE 65.A N ILE 61.A O no hydrogen 2.976 N/A VAL 66.A N LEU 62.A O no hydrogen 3.019 N/A ARG 67.A N MET 63.A O no hydrogen 2.914 N/A ARG 67.A NE LEU 14.A O no hydrogen 3.355 N/A ARG 67.A NE ASN 15.A O no hydrogen 2.806 N/A ALA 68.A N GLU 64.A O no hydrogen 2.904 N/A CYS 69.A N ILE 65.A O no hydrogen 2.959 N/A CYS 69.A SG ILE 65.A O no hydrogen 3.143 N/A GLN 70.A N VAL 66.A O no hydrogen 2.862 N/A GLN 70.A NE2 GLY 183.A O no hydrogen 3.072 N/A LEU 71.A N ARG 67.A O no hydrogen 3.001 N/A GLN 72.A NE2 LYS 240.A O no hydrogen 3.288 N/A HIS 73.A N CYS 69.A O no hydrogen 3.364 N/A HIS 73.A ND1 HIS 73.A O no hydrogen 2.834 N/A SER 74.A OG GLN 70.A O no hydrogen 3.012 N/A ILE 79.A N GLN 70.A OE1 no hydrogen 2.350 N/A TYR 80.A OH GLU 25.A OE1 no hydrogen 2.458 N/A ALA 84.A N GLN 132.A OE1 no hydrogen 2.946 N/A LEU 86.A N ALA 82.A O no hydrogen 2.887 N/A ALA 87.A N GLU 83.A O no hydrogen 2.973 N/A VAL 88.A N ALA 84.A O no hydrogen 2.924 N/A GLU 89.A N ALA 85.A O no hydrogen 3.039 N/A TYR 90.A N LEU 86.A O no hydrogen 2.855 N/A TYR 90.A OH ASP 38.A OD2 no hydrogen 3.364 N/A PHE 91.A N ALA 87.A O no hydrogen 2.964 N/A HIS 92.A N VAL 88.A O no hydrogen 3.051 N/A VAL 93.A N GLU 89.A O no hydrogen 2.897 N/A ALA 94.A N TYR 90.A O no hydrogen 2.963 N/A SER 95.A N PHE 91.A O no hydrogen 3.080 N/A SER 95.A OG HIS 92.A O no hydrogen 2.412 N/A LEU 96.A N HIS 92.A O no hydrogen 3.301 N/A ILE 97.A N VAL 93.A O no hydrogen 2.971 N/A ILE 98.A N ALA 94.A O no hydrogen 3.027 N/A ASP 99.A N SER 95.A O no hydrogen 2.933 N/A ASP 100.A N LEU 96.A O no hydrogen 3.004 N/A MET 101.A N ILE 98.A O no hydrogen 3.227 N/A TRP 106.A NE1 ASP 100.A O no hydrogen 2.850 N/A GLY 110.A N TRP 106.A O no hydrogen 2.830 N/A ALA 114.A N GLY 110.A O no hydrogen 2.801 N/A GLN 115.A N VAL 111.A O no hydrogen 2.991 N/A MET 116.A N ALA 112.A O no hydrogen 3.014 N/A SER 117.A N LYS 113.A O no hydrogen 2.831 N/A SER 117.A OG LYS 113.A O no hydrogen 2.222 N/A ALA 118.A N ALA 114.A O no hydrogen 2.993 N/A LEU 119.A N GLN 115.A O no hydrogen 2.979 N/A ALA 120.A N MET 116.A O no hydrogen 2.973 N/A LEU 121.A N SER 117.A O no hydrogen 2.856 N/A THR 122.A N ALA 118.A O no hydrogen 3.044 N/A THR 122.A OG1 ALA 118.A O no hydrogen 2.796 N/A MET 123.A N LEU 119.A O no hydrogen 2.913 N/A GLN 124.A N ALA 120.A O no hydrogen 2.940 N/A GLN 124.A NE2 ASP 38.A OD1 no hydrogen 2.869 N/A GLY 125.A N LEU 121.A O no hydrogen 2.853 N/A PHE 126.A N THR 122.A O no hydrogen 3.091 N/A GLN 127.A N MET 123.A O no hydrogen 2.963 N/A ASN 128.A N GLN 124.A O no hydrogen 2.849 N/A ASN 128.A ND2 ASP 38.A OD1 no hydrogen 3.515 N/A ASN 128.A ND2 GLN 124.A O no hydrogen 2.295 N/A ILE 129.A N GLY 125.A O no hydrogen 2.917 N/A CYS 130.A N PHE 126.A O no hydrogen 3.030 N/A ARG 131.A N GLN 127.A O no hydrogen 2.898 N/A GLN 132.A N ASN 128.A O no hydrogen 2.865 N/A ILE 133.A N ILE 129.A O no hydrogen 3.073 N/A ASP 134.A N CYS 130.A O no hydrogen 2.942 N/A TRP 135.A N ARG 131.A O no hydrogen 2.903 N/A ILE 136.A N GLN 132.A O no hydrogen 2.943 N/A LYS 137.A N ILE 133.A O no hydrogen 2.896 N/A LYS 137.A NZ ASN 147.A OD1 no hydrogen 2.796 N/A GLU 138.A N ASP 134.A O no hydrogen 2.957 N/A HIS 139.A N TRP 135.A O no hydrogen 2.918 N/A HIS 139.A ND1 TRP 135.A O no hydrogen 3.136 N/A CYS 140.A N ILE 136.A O no hydrogen 2.678 N/A CYS 140.A SG GLY 76.A O no hydrogen 3.487 N/A CYS 140.A SG ALA 77.A O no hydrogen 3.599 N/A LEU 149.A N ASP 145.A O no hydrogen 3.382 N/A GLY 150.A N PRO 146.A O no hydrogen 2.883 N/A ALA 151.A N ASN 147.A O no hydrogen 2.941 N/A LEU 152.A N GLN 148.A O no hydrogen 2.931 N/A LEU 153.A N LEU 149.A O no hydrogen 2.877 N/A CYS 154.A N GLY 150.A O no hydrogen 2.974 N/A CYS 154.A SG GLY 150.A O no hydrogen 3.346 N/A THR 155.A N ALA 151.A O no hydrogen 2.912 N/A THR 155.A OG1 ALA 151.A O no hydrogen 2.692 N/A PHE 156.A N LEU 152.A O no hydrogen 2.928 N/A VAL 157.A N LEU 153.A O no hydrogen 2.943 N/A SER 158.A N CYS 154.A O no hydrogen 2.847 N/A SER 158.A OG CYS 154.A O no hydrogen 2.819 N/A HIS 159.A N THR 155.A O no hydrogen 2.925 N/A SER 160.A N PHE 156.A O no hydrogen 2.908 N/A SER 160.A OG PHE 156.A O no hydrogen 2.971 N/A LEU 161.A N VAL 157.A O no hydrogen 2.902 N/A LEU 161.A N SER 158.A O no hydrogen 2.906 N/A ASN 162.A N SER 158.A O no hydrogen 3.315 N/A SER 163.A N SER 160.A O no hydrogen 3.249 N/A SER 163.A OG HIS 159.A O no hydrogen 2.810 N/A LYS 173.A N ILE 169.A O no hydrogen 2.978 N/A ILE 174.A N PRO 170.A O no hydrogen 2.867 N/A ALA 175.A N PHE 171.A O no hydrogen 2.958 N/A PHE 176.A N PHE 172.A O no hydrogen 2.900 N/A ILE 177.A N LYS 173.A O no hydrogen 2.915 N/A MET 178.A N ILE 174.A O no hydrogen 2.937 N/A GLY 179.A N ALA 175.A O no hydrogen 2.958 N/A TRP 180.A N PHE 176.A O no hydrogen 2.816 N/A VAL 181.A N ILE 177.A O no hydrogen 3.010 N/A LEU 182.A N MET 178.A O no hydrogen 2.939 N/A GLY 183.A N GLY 179.A O no hydrogen 2.897 N/A THR 186.A OG1 THR 184.A O no hydrogen 2.884 N/A ILE 193.A N ASP 189.A O no hydrogen 3.364 N/A GLU 194.A N ILE 190.A O no hydrogen 2.812 N/A ARG 195.A N GLY 191.A O no hydrogen 2.972 N/A ALA 196.A N MET 192.A O no hydrogen 2.927 N/A ALA 197.A N ILE 193.A O no hydrogen 2.876 N/A HIS 198.A N GLU 194.A O no hydrogen 2.872 N/A CYS 199.A N ARG 195.A O no hydrogen 2.882 N/A CYS 199.A SG ARG 195.A O no hydrogen 3.475 N/A PHE 200.A N ALA 196.A O no hydrogen 2.979 N/A GLY 201.A N ALA 197.A O no hydrogen 2.842 N/A HIS 202.A N HIS 198.A O no hydrogen 2.910 N/A ALA 203.A N CYS 199.A O no hydrogen 2.967 N/A PHE 204.A N PHE 200.A O no hydrogen 2.887 N/A GLN 205.A N GLY 201.A O no hydrogen 2.929 N/A GLN 205.A NE2 GLU 166.A OE2 no hydrogen 2.229 N/A LEU 206.A N HIS 202.A O no hydrogen 2.950 N/A ALA 207.A N ALA 203.A O no hydrogen 2.888 N/A ASP 208.A N PHE 204.A O no hydrogen 2.921 N/A ASP 209.A N GLN 205.A O no hydrogen 2.919 N/A ILE 210.A N LEU 206.A O no hydrogen 3.003 N/A LYS 211.A N ALA 207.A O no hydrogen 3.171 N/A THR 222.A OG1 LYS 219.A O no hydrogen 2.211 N/A PHE 223.A N LYS 219.A O no hydrogen 3.075 N/A ASP 224.A N GLN 220.A O no hydrogen 2.912 N/A ASP 225.A N LYS 221.A O no hydrogen 2.992 N/A VAL 226.A N THR 222.A O no hydrogen 2.885 N/A ALA 227.A N PHE 223.A O no hydrogen 2.858 N/A GLN 228.A N ASP 224.A O no hydrogen 2.897 N/A SER 229.A N ASP 225.A O no hydrogen 2.949 N/A SER 229.A OG ASP 225.A O no hydrogen 2.581 N/A SER 229.A OG VAL 226.A O no hydrogen 2.782 N/A LEU 230.A N VAL 226.A O no hydrogen 2.889 N/A GLN 231.A N ALA 227.A O no hydrogen 2.848 N/A GLU 232.A N GLN 228.A O no hydrogen 2.998 N/A CYS 233.A N SER 229.A O no hydrogen 2.924 N/A CYS 233.A SG ALA 196.A O no hydrogen 3.382 N/A LYS 234.A N LEU 230.A O no hydrogen 2.917 N/A LYS 235.A N GLN 231.A O no hydrogen 2.885 N/A ILE 236.A N GLU 232.A O no hydrogen 3.037 N/A LEU 237.A N CYS 233.A O no hydrogen 2.927 N/A HIS 238.A N LYS 234.A O no hydrogen 2.902 N/A GLY 239.A N LYS 235.A O no hydrogen 2.865 N/A LYS 240.A N LEU 237.A O no hydrogen 2.904 N/A LYS 240.A NZ GLY 239.A O no hydrogen 2.823 N/A ILE 242.A N LEU 237.A O no hydrogen 3.348 N/A THR 244.A OG1 GLU 64.A OE1 no hydrogen 2.991 N/A ILE 246.A N THR 244.A OG1 no hydrogen 3.156 N/A ASN 248.A N SER 245.A O no hydrogen 3.249 N/A ILE 250.A N ILE 246.A O no hydrogen 2.914 N/A PHE 251.A N TRP 247.A O no hydrogen 2.870 N/A GLN 252.A N ASN 248.A O no hydrogen 2.982 N/A LYS 253.A N GLU 249.A O no hydrogen 2.918 N/A VAL 254.A N ILE 250.A O no hydrogen 2.981 N/A ILE 255.A N PHE 251.A O no hydrogen 2.915 N/A ASN 256.A N GLN 252.A O no hydrogen 2.844 N/A VAL 257.A N LYS 253.A O no hydrogen 2.980 N/A ALA 258.A N VAL 254.A O no hydrogen 3.334 N/A LEU 259.A N ILE 255.A O no hydrogen 2.972 N/A GLY 260.A N VAL 257.A O no hydrogen 3.340 N/A