Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8tah_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 7.A ND2 GLU 12.A OE2 no hydrogen 2.816 N/A ASN 8.A N GLY 114.A O no hydrogen 3.083 N/A ASN 8.A ND2 ASP 37.A OD2 no hydrogen 2.470 N/A ARG 9.A NE GLU 5.A OE1 no hydrogen 3.271 N/A ARG 9.A NH2 GLU 5.A OE2 no hydrogen 2.967 N/A ILE 10.A N ASN 8.A OD1 no hydrogen 3.028 N/A ILE 11.A N ASN 8.A OD1 no hydrogen 3.402 N/A GLU 13.A N ARG 9.A O no hydrogen 2.925 N/A THR 14.A N ILE 10.A O no hydrogen 2.941 N/A THR 14.A OG1 ILE 10.A O no hydrogen 2.664 N/A LEU 15.A N ILE 11.A O no hydrogen 2.930 N/A ALA 16.A N GLU 12.A O no hydrogen 2.895 N/A LEU 17.A N GLU 13.A O no hydrogen 2.982 N/A LYS 18.A N THR 14.A O no hydrogen 2.951 N/A LYS 18.A NZ GLU 29.A O no hydrogen 2.712 N/A PHE 19.A N LEU 15.A O no hydrogen 2.878 N/A GLU 20.A N ALA 16.A O no hydrogen 2.931 N/A ASN 21.A N LEU 17.A O no hydrogen 2.971 N/A ALA 22.A N LYS 18.A O no hydrogen 2.908 N/A ALA 23.A N PHE 19.A O no hydrogen 2.887 N/A ALA 24.A N GLU 20.A O no hydrogen 2.917 N/A ASN 26.A N ASN 21.A O no hydrogen 3.334 N/A VAL 31.A N ASN 47.A OD1 no hydrogen 2.977 N/A VAL 33.A N ILE 45.A O no hydrogen 2.942 N/A PHE 35.A N TYR 43.A O no hydrogen 2.928 N/A PHE 38.A N ASP 37.A OD1 no hydrogen 2.664 N/A LEU 42.A N SER 60.A O no hydrogen 2.954 N/A TYR 43.A N PHE 35.A O no hydrogen 2.891 N/A HIS 44.A N SER 58.A O no hydrogen 2.893 N/A ILE 45.A N VAL 33.A O no hydrogen 2.881 N/A SER 46.A N MET 56.A O no hydrogen 2.925 N/A SER 46.A OG GLU 32.A OE1 no hydrogen 2.830 N/A SER 46.A OG ASN 47.A O no hydrogen 3.269 N/A ASN 47.A ND2 LYS 54.A O no hydrogen 2.491 N/A ASP 51.A N PRO 48.A O no hydrogen 3.308 N/A THR 53.A OG1 ASP 51.A OD1 no hydrogen 3.157 N/A THR 53.A OG1 ASP 51.A OD2 no hydrogen 2.870 N/A LYS 54.A N ASP 51.A O no hydrogen 3.448 N/A VAL 55.A N TYR 97.A O no hydrogen 2.916 N/A MET 56.A N SER 46.A O no hydrogen 2.885 N/A VAL 57.A N LEU 95.A O no hydrogen 2.887 N/A SER 58.A N HIS 44.A O no hydrogen 2.890 N/A SER 58.A OG GLU 88.A OE1 no hydrogen 3.410 N/A ILE 59.A N VAL 93.A O no hydrogen 2.868 N/A SER 60.A N LEU 42.A O no hydrogen 2.899 N/A SER 60.A OG GLY 90.A O no hydrogen 3.529 N/A SER 60.A OG ASN 92.A OD1 no hydrogen 3.565 N/A LEU 61.A N ASN 92.A OD1 no hydrogen 2.987 N/A GLU 66.A N GLU 66.A OE1 no hydrogen 2.894 N/A GLN 68.A N TYR 64.A O no hydrogen 2.867 N/A GLN 68.A NE2 ASP 73.A OD2 no hydrogen 3.533 N/A HIS 70.A N LEU 67.A O no hydrogen 3.229 N/A HIS 70.A ND1 GLU 66.A O no hydrogen 2.732 N/A LEU 76.A N ALA 72.A O no hydrogen 2.935 N/A LYS 77.A N ASP 73.A O no hydrogen 2.908 N/A LYS 77.A NZ GLY 81.A O no hydrogen 3.463 N/A ARG 78.A N GLU 74.A O no hydrogen 2.900 N/A VAL 79.A N LEU 75.A O no hydrogen 2.932 N/A TYR 80.A N LEU 76.A O no hydrogen 3.270 N/A TYR 80.A OH GLN 112.A O no hydrogen 2.644 N/A LEU 84.A N GLY 81.A O no hydrogen 3.418 N/A VAL 85.A N SER 94.A O no hydrogen 3.404 N/A TYR 91.A N GLU 88.A O no hydrogen 3.273 N/A ASN 92.A N ILE 59.A O no hydrogen 2.891 N/A VAL 93.A N ILE 59.A O no hydrogen 3.010 N/A LEU 95.A N VAL 57.A O no hydrogen 2.852 N/A LEU 96.A N TYR 83.A O no hydrogen 2.804 N/A TYR 97.A N VAL 55.A O no hydrogen 2.884 N/A LEU 99.A N THR 53.A O no hydrogen 2.983 N/A ASN 101.A N ASP 98.A O no hydrogen 3.256 N/A LYS 106.A NZ PRO 103.A O no hydrogen 2.713 N/A HIS 111.A N ASP 107.A O no hydrogen 2.928 N/A GLN 112.A N SER 108.A O no hydrogen 2.888 N/A ALA 113.A N ILE 109.A O no hydrogen 2.897 N/A GLY 114.A N VAL 110.A O no hydrogen 2.933 N/A MET 115.A N GLN 112.A O no hydrogen 3.381 N/A ARG 118.A NH1 ASN 119.A OD1 no hydrogen 3.117 N/A ARG 118.A NH2 ASP 238.A OD2 no hydrogen 2.996 N/A ASN 119.A N MET 115.A O no hydrogen 3.016 N/A ASN 119.A ND2 TYR 80.A OH no hydrogen 3.092 N/A ASN 119.A ND2 GLN 112.A OE1 no hydrogen 3.615 N/A CYS 120.A N LEU 116.A O no hydrogen 2.955 N/A CYS 120.A SG LEU 116.A O no hydrogen 3.309 N/A PHE 121.A N LYS 117.A O no hydrogen 2.919 N/A GLU 126.A N ALA 122.A O no hydrogen 2.954 N/A LYS 127.A N SER 123.A O no hydrogen 2.909 N/A TYR 128.A N VAL 124.A O no hydrogen 2.974 N/A TYR 128.A OH ASN 140.A O no hydrogen 2.369 N/A PHE 129.A N PHE 125.A O no hydrogen 2.885 N/A GLN 130.A N GLU 126.A O no hydrogen 2.973 N/A PHE 131.A N LYS 127.A O no hydrogen 2.931 N/A GLN 132.A N TYR 128.A O no hydrogen 2.941 N/A GLN 132.A NE2 LYS 158.A O no hydrogen 3.415 N/A GLU 133.A N PHE 129.A O no hydrogen 2.921 N/A GLU 134.A N GLN 130.A O no hydrogen 3.228 N/A LYS 136.A N PHE 131.A O no hydrogen 3.031 N/A ARG 141.A NH1 GLU 155.A OE1 no hydrogen 3.044 N/A ALA 142.A N VAL 154.A O no hydrogen 2.896 N/A ILE 144.A N MET 152.A O no hydrogen 2.901 N/A TYR 146.A OH GLU 150.A OE1 no hydrogen 2.745 N/A THR 151.A N SER 166.A O no hydrogen 2.986 N/A MET 152.A N ILE 144.A O no hydrogen 2.890 N/A TYR 153.A N VAL 164.A O no hydrogen 2.899 N/A VAL 154.A N ALA 142.A O no hydrogen 2.922 N/A GLU 155.A N THR 162.A O no hydrogen 2.912 N/A SER 156.A OG TYR 128.A O no hydrogen 3.559 N/A LYS 157.A N ARG 160.A O no hydrogen 3.009 N/A LYS 157.A NZ GLU 155.A OE2 no hydrogen 3.494 N/A VAL 161.A N LEU 227.A O no hydrogen 2.922 N/A THR 162.A N GLU 155.A O no hydrogen 2.903 N/A VAL 163.A N PHE 225.A O no hydrogen 2.940 N/A VAL 164.A N TYR 153.A O no hydrogen 2.870 N/A PHE 165.A N ILE 223.A O no hydrogen 2.860 N/A SER 166.A N THR 151.A O no hydrogen 2.875 N/A THR 167.A N GLY 221.A O no hydrogen 2.943 N/A THR 167.A OG1 GLU 150.A OE1 no hydrogen 3.410 N/A THR 167.A OG1 HIS 252.A NE2 no hydrogen 3.340 N/A PHE 169.A N ASN 219.A O no hydrogen 2.952 N/A VAL 175.A N ASP 171.A O no hydrogen 3.111 N/A VAL 176.A N ASP 172.A O no hydrogen 3.016 N/A ILE 177.A N ASP 173.A O no hydrogen 2.974 N/A GLY 178.A N ASP 174.A O no hydrogen 2.845 N/A LYS 179.A N VAL 175.A O no hydrogen 2.909 N/A VAL 180.A N VAL 176.A O no hydrogen 3.031 N/A PHE 181.A N ILE 177.A O no hydrogen 2.937 N/A MET 182.A N GLY 178.A O no hydrogen 2.880 N/A GLN 183.A N LYS 179.A O no hydrogen 2.900 N/A GLU 184.A N VAL 180.A O no hydrogen 3.038 N/A PHE 185.A N PHE 181.A O no hydrogen 2.894 N/A LYS 186.A N MET 182.A O no hydrogen 2.930 N/A GLN 197.A N VAL 226.A O no hydrogen 3.025 N/A LEU 199.A N THR 224.A O no hydrogen 2.902 N/A SER 201.A N TYR 222.A O no hydrogen 2.911 N/A SER 201.A OG GLU 204.A O no hydrogen 2.566 N/A ARG 203.A N ILE 220.A O no hydrogen 3.078 N/A LEU 209.A N PRO 206.A O no hydrogen 3.204 N/A THR 212.A OG1 LEU 209.A O no hydrogen 3.286 N/A GLY 221.A N THR 167.A O no hydrogen 2.908 N/A TYR 222.A N SER 201.A O no hydrogen 2.909 N/A TYR 222.A OH ALA 215.A O no hydrogen 2.505 N/A ILE 223.A N PHE 165.A O no hydrogen 2.901 N/A THR 224.A N LEU 199.A O no hydrogen 2.876 N/A PHE 225.A N VAL 163.A O no hydrogen 2.844 N/A VAL 226.A N GLN 197.A O no hydrogen 2.854 N/A LEU 227.A N VAL 161.A O no hydrogen 2.894 N/A PHE 228.A N HIS 231.A ND1 no hydrogen 3.463 N/A HIS 231.A N PHE 228.A O no hydrogen 2.974 N/A HIS 231.A NE2 THR 194.A O no hydrogen 2.519 N/A THR 232.A OG1 PHE 228.A O no hydrogen 2.399 N/A ASN 233.A N PRO 229.A O no hydrogen 3.441 N/A ALA 236.A N ASN 233.A O no hydrogen 3.180 N/A ARG 237.A NH1 GLN 130.A OE1 no hydrogen 3.123 N/A THR 240.A N ALA 236.A O no hydrogen 3.371 N/A THR 240.A OG1 HIS 231.A O no hydrogen 2.962 N/A THR 240.A OG1 ALA 236.A O no hydrogen 2.475 N/A ILE 241.A N ARG 237.A O no hydrogen 2.977 N/A ASN 242.A N ASP 238.A O no hydrogen 2.906 N/A LEU 243.A N ASN 239.A O no hydrogen 2.928 N/A ILE 244.A N THR 240.A O no hydrogen 2.906 N/A HIS 245.A N ILE 241.A O no hydrogen 2.984 N/A THR 246.A OG1 THR 246.A O no hydrogen 2.519 N/A TYR 250.A N THR 246.A O no hydrogen 2.974 N/A LEU 251.A N PHE 247.A O no hydrogen 2.907 N/A HIS 252.A N ARG 248.A O no hydrogen 3.016 N/A HIS 252.A NE2 THR 167.A OG1 no hydrogen 3.340 N/A TYR 253.A N ASP 249.A O no hydrogen 2.915 N/A TYR 253.A OH MET 1.A O no hydrogen 2.833 N/A HIS 254.A N TYR 250.A O no hydrogen 3.012 N/A ILE 255.A N LEU 251.A O no hydrogen 2.998 N/A LYS 256.A N HIS 252.A O no hydrogen 3.034 N/A CYS 257.A N TYR 253.A O no hydrogen 2.955 N/A CYS 257.A SG TYR 253.A O no hydrogen 3.337 N/A SER 258.A N HIS 254.A O no hydrogen 2.943 N/A SER 258.A OG HIS 254.A O no hydrogen 2.429 N/A LYS 259.A N ILE 255.A O no hydrogen 3.039 N/A LYS 259.A NZ ASP 174.A OD1 no hydrogen 2.893 N/A ALA 260.A N LYS 256.A O no hydrogen 3.007 N/A TYR 261.A N CYS 257.A O no hydrogen 2.991 N/A ILE 262.A N SER 258.A O no hydrogen 2.988 N/A HIS 263.A N LYS 259.A O no hydrogen 3.000 N/A THR 264.A N ALA 260.A O no hydrogen 2.999 N/A THR 264.A OG1 ALA 260.A O no hydrogen 3.048 N/A ARG 265.A N TYR 261.A O no hydrogen 3.055 N/A ARG 265.A NH1 TYR 261.A OH no hydrogen 3.480 N/A MET 266.A N ILE 262.A O no hydrogen 2.969 N/A ARG 267.A N HIS 263.A O no hydrogen 2.945 N/A ALA 268.A N THR 264.A O no hydrogen 3.064 N/A LYS 269.A N ARG 265.A O no hydrogen 3.026 N/A THR 270.A N MET 266.A O no hydrogen 2.935 N/A THR 270.A OG1 MET 266.A O no hydrogen 2.531 N/A SER 271.A N ARG 267.A O no hydrogen 3.004 N/A ASP 272.A N ALA 268.A O no hydrogen 3.046 N/A PHE 273.A N LYS 269.A O no hydrogen 2.944 N/A LEU 274.A N THR 270.A O no hydrogen 2.952 N/A LYS 275.A N SER 271.A O no hydrogen 3.017 N/A LYS 275.A NZ ASP 272.A OD1 no hydrogen 3.225 N/A VAL 276.A N ASP 272.A O no hydrogen 3.014 N/A LEU 277.A N PHE 273.A O no hydrogen 2.928 N/A ASN 278.A N LEU 274.A O no hydrogen 2.907 N/A ARG 279.A N LYS 275.A O no hydrogen 2.998 N/A ALA 280.A N LEU 277.A O no hydrogen 3.306 N/A