Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 9cx4_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N ASP 28.A O no hydrogen 3.361 N/A ARG 4.A N ASP 57.A O no hydrogen 3.384 N/A ARG 7.A N LEU 59.A O no hydrogen 2.880 N/A ASN 9.A N PHE 61.A O no hydrogen 2.806 N/A ASN 9.A ND2 ASN 62.A OD1 no hydrogen 3.187 N/A VAL 12.A N GLU 65.A OE1 no hydrogen 2.562 N/A ARG 13.A N GLU 65.A OE1 no hydrogen 2.935 N/A LEU 14.A N GLU 65.A OE1 no hydrogen 3.066 N/A VAL 19.A N THR 15.A O no hydrogen 3.301 N/A TYR 20.A N PRO 16.A O no hydrogen 2.913 N/A TYR 20.A OH ILE 6.A O no hydrogen 2.305 N/A THR 21.A N ALA 17.A O no hydrogen 2.900 N/A THR 21.A OG1 ALA 17.A O no hydrogen 3.025 N/A GLY 27.A N VAL 3.A O no hydrogen 2.750 N/A ASP 28.A N ASN 25.A O no hydrogen 3.110 N/A VAL 30.A N PHE 1.A O no hydrogen 3.500 N/A ALA 35.A N GLU 32.A O no hydrogen 2.844 N/A GLU 36.A N PRO 33.A O no hydrogen 3.405 N/A ILE 38.A N ILE 34.A O no hydrogen 2.715 N/A ARG 39.A N ALA 35.A O no hydrogen 2.576 N/A THR 40.A N GLU 36.A O no hydrogen 2.727 N/A LEU 41.A N ALA 37.A O no hydrogen 2.924 N/A TYR 42.A N ILE 38.A O no hydrogen 2.596 N/A ALA 43.A N ARG 39.A O no hydrogen 2.677 N/A THR 44.A N LEU 41.A O no hydrogen 2.930 N/A THR 44.A OG1 LEU 41.A O no hydrogen 1.959 N/A ASP 48.A N ILE 64.A O no hydrogen 2.869 N/A ILE 50.A N TYR 42.A OH no hydrogen 2.865 N/A LYS 51.A N ASN 62.A O no hydrogen 2.912 N/A SER 53.A N VAL 60.A O no hydrogen 2.875 N/A GLU 55.A N THR 58.A O no hydrogen 2.888 N/A THR 58.A N GLU 55.A O no hydrogen 2.933 N/A THR 58.A OG1 GLU 55.A O no hydrogen 2.307 N/A LEU 59.A N ASP 5.A O no hydrogen 2.963 N/A VAL 60.A N SER 53.A O no hydrogen 2.923 N/A PHE 61.A N ARG 7.A O no hydrogen 2.962 N/A ASN 62.A N LYS 51.A O no hydrogen 2.854 N/A VAL 63.A N ASN 9.A O no hydrogen 2.913 N/A ILE 64.A N ASP 49.A O no hydrogen 2.892 N/A ARG 66.A N LEU 46.A O no hydrogen 2.804 N/A ARG 66.A NH1 GLY 45.A O no hydrogen 3.235 N/A ILE 68.A N ASN 135.A O no hydrogen 3.267 N/A ILE 69.A N GLU 97.A O no hydrogen 2.769 N/A SER 70.A N VAL 137.A O no hydrogen 2.627 N/A SER 70.A OG VAL 137.A O no hydrogen 2.626 N/A GLU 73.A N LEU 139.A O no hydrogen 2.758 N/A LYS 75.A N ILE 141.A O no hydrogen 3.045 N/A ASN 77.A ND2 ILE 80.A O no hydrogen 3.364 N/A GLU 86.A N LYS 82.A O no hydrogen 2.919 N/A GLN 87.A N GLU 83.A O no hydrogen 2.888 N/A GLY 88.A N ALA 84.A O no hydrogen 2.950 N/A LEU 89.A N LEU 85.A O no hydrogen 2.817 N/A LYS 90.A N GLU 86.A O no hydrogen 2.871 N/A LYS 90.A N GLN 87.A O no hydrogen 3.282 N/A ILE 93.A N LEU 89.A O no hydrogen 3.243 N/A GLY 96.A N ILE 69.A O no hydrogen 2.813 N/A GLU 97.A N ALA 94.A O no hydrogen 3.232 N/A PHE 99.A N PRO 67.A O no hydrogen 3.070 N/A LEU 104.A N LYS 101.A O no hydrogen 2.905 N/A ILE 107.A N ALA 103.A O no hydrogen 2.823 N/A GLU 108.A N LEU 104.A O no hydrogen 3.251 N/A THR 109.A N GLN 105.A O no hydrogen 2.883 N/A THR 109.A OG1 GLN 105.A O no hydrogen 3.284 N/A GLU 110.A N THR 106.A O no hydrogen 2.875 N/A LEU 111.A N ILE 107.A O no hydrogen 2.993 N/A GLU 112.A N GLU 108.A O no hydrogen 2.826 N/A GLN 113.A N THR 109.A O no hydrogen 2.508 N/A GLN 114.A N GLU 110.A O no hydrogen 2.648 N/A GLN 114.A N LEU 111.A O no hydrogen 2.970 N/A TYR 115.A N LEU 111.A O no hydrogen 2.697 N/A TYR 115.A OH GLU 145.A OE2 no hydrogen 3.023 N/A THR 116.A OG1 GLU 112.A O no hydrogen 3.133 N/A THR 116.A OG1 ARG 120.A O no hydrogen 3.522 N/A GLN 117.A N GLN 114.A O no hydrogen 3.222 N/A GLY 119.A N THR 116.A O no hydrogen 3.020 N/A ASP 124.A N ASN 144.A O no hydrogen 2.983 N/A THR 126.A N ASN 142.A O no hydrogen 2.924 N/A ASP 128.A N LYS 140.A O no hydrogen 2.872 N/A VAL 130.A N GLU 138.A O no hydrogen 2.950 N/A ARG 132.A N ARG 136.A O no hydrogen 2.846 N/A ARG 136.A N ARG 132.A O no hydrogen 2.948 N/A ARG 136.A NH1 PRO 133.A O no hydrogen 2.780 N/A VAL 137.A N ILE 68.A O no hydrogen 2.817 N/A GLU 138.A N VAL 130.A O no hydrogen 2.899 N/A LEU 139.A N LYS 71.A O no hydrogen 3.054 N/A LYS 140.A N ASP 128.A O no hydrogen 2.895 N/A ILE 141.A N GLU 73.A O no hydrogen 2.687 N/A ASN 142.A N THR 126.A O no hydrogen 2.892 N/A PHE 143.A N LYS 75.A O no hydrogen 3.046 N/A ASN 144.A ND2 ASP 124.A OD2 no hydrogen 3.418 N/A ALA 149.A N GLY 119.A O no hydrogen 3.262 N/A LYS 150.A NZ LYS 223.A O no hydrogen 3.110 N/A VAL 151.A N LYS 224.A O no hydrogen 2.749 N/A ASP 153.A N ILE 226.A O no hydrogen 2.855 N/A ASN 155.A N ILE 228.A O no hydrogen 2.855 N/A ILE 157.A N VAL 230.A O no hydrogen 2.847 N/A ASN 159.A ND2 PHE 162.A O no hydrogen 2.583 N/A THR 160.A N GLU 234.A OE2 no hydrogen 2.924 N/A THR 160.A OG1 GLU 234.A OE1 no hydrogen 2.697 N/A PHE 162.A N ASN 159.A OD1 no hydrogen 3.012 N/A LYS 163.A N GLU 166.A OE1 no hydrogen 3.420 N/A GLU 166.A N LYS 163.A O no hydrogen 2.689 N/A LYS 168.A N ASP 164.A O no hydrogen 2.977 N/A GLN 169.A N SER 165.A O no hydrogen 2.897 N/A ALA 170.A N GLU 166.A O no hydrogen 2.925 N/A PHE 171.A N ILE 167.A O no hydrogen 3.005 N/A PHE 171.A N LYS 168.A O no hydrogen 3.111 N/A ALA 172.A N GLN 169.A O no hydrogen 2.982 N/A GLU 175.A N VAL 173.A O no hydrogen 3.012 N/A TRP 178.A NE1 ALA 172.A O no hydrogen 2.769 N/A SER 180.A N GLY 177.A O no hydrogen 3.118 N/A VAL 181.A N TRP 178.A O no hydrogen 3.289 N/A THR 183.A OG1 ASN 185.A OD1 no hydrogen 3.172 N/A ASP 186.A N THR 183.A O no hydrogen 3.429 N/A ARG 190.A N ASP 186.A O no hydrogen 3.114 N/A GLU 191.A N ARG 187.A O no hydrogen 2.922 N/A LYS 192.A N TYR 188.A O no hydrogen 2.913 N/A ALA 194.A N GLU 191.A O no hydrogen 2.930 N/A SER 195.A N LYS 192.A O no hydrogen 2.906 N/A SER 195.A OG LYS 192.A O no hydrogen 2.673 N/A GLU 197.A N ALA 193.A O no hydrogen 2.912 N/A ALA 198.A N ALA 194.A O no hydrogen 2.903 N/A LEU 199.A N SER 195.A O no hydrogen 2.929 N/A ARG 200.A N LEU 196.A O no hydrogen 2.891 N/A ALA 201.A N GLU 197.A O no hydrogen 2.852 N/A TYR 202.A OH GLU 234.A OE2 no hydrogen 2.237 N/A LEU 203.A N ARG 200.A O no hydrogen 2.843 N/A ASN 204.A N ALA 201.A O no hydrogen 2.900 N/A LYS 205.A N TYR 202.A O no hydrogen 3.294 N/A GLY 206.A N LEU 203.A O no hydrogen 3.422 N/A TYR 207.A N TYR 202.A O no hydrogen 3.013 N/A ASN 209.A ND2 ASN 302.A OD1 no hydrogen 2.967 N/A PHE 210.A N TYR 207.A O no hydrogen 3.122 N/A ASN 211.A N ASP 233.A O no hydrogen 2.907 N/A ASN 213.A N ALA 231.A O no hydrogen 2.582 N/A ASN 213.A ND2 ASP 233.A OD1 no hydrogen 3.127 N/A ASN 213.A ND2 ASP 233.A OD2 no hydrogen 2.846 N/A ASN 214.A N ALA 231.A O no hydrogen 2.973 N/A GLN 216.A N GLU 229.A O no hydrogen 2.883 N/A ASN 218.A N PHE 227.A O no hydrogen 2.898 N/A SER 220.A OG HIS 225.A O no hydrogen 2.939 N/A ILE 226.A N VAL 151.A O no hydrogen 2.898 N/A PHE 227.A N ASN 218.A O no hydrogen 2.920 N/A ILE 228.A N ASP 153.A O no hydrogen 2.979 N/A GLU 229.A N GLN 216.A O no hydrogen 2.880 N/A VAL 230.A N ASN 155.A O no hydrogen 2.947 N/A ALA 231.A N ASN 214.A O no hydrogen 2.877 N/A VAL 232.A N ILE 157.A O no hydrogen 2.924 N/A ASP 233.A N ASN 211.A O no hydrogen 2.644 N/A GLN 237.A NE2 LYS 205.A O no hydrogen 2.723 N/A PHE 238.A N GLY 206.A O no hydrogen 2.797 N/A LYS 239.A N GLY 305.A O no hydrogen 2.945 N/A PHE 240.A N ASP 266.A O no hydrogen 2.647 N/A GLY 241.A N VAL 307.A O no hydrogen 2.565 N/A GLN 242.A N ASP 308.A OD1 no hydrogen 2.578 N/A LYS 244.A N LEU 309.A O no hydrogen 3.176 N/A TYR 251.A OH TYR 289.A OH no hydrogen 2.500 N/A ALA 258.A N GLU 255.A O no hydrogen 3.005 N/A LYS 260.A N LEU 256.A O no hydrogen 2.534 N/A ILE 261.A N GLN 257.A O no hydrogen 2.901 N/A TYR 262.A N ALA 258.A O no hydrogen 2.915 N/A TYR 262.A OH TYR 311.A OH no hydrogen 2.735 N/A LYS 263.A N ASP 266.A OD1 no hydrogen 3.188 N/A GLY 265.A N PHE 240.A O no hydrogen 2.729 N/A TYR 268.A N PHE 238.A O no hydrogen 3.249 N/A TYR 268.A OH GLN 270.A OE1 no hydrogen 2.501 N/A SER 269.A OG ASN 204.A O no hydrogen 2.994 N/A GLN 270.A N LEU 203.A O no hydrogen 3.277 N/A GLU 271.A N ASN 204.A OD1 no hydrogen 3.100 N/A VAL 273.A N SER 269.A O no hydrogen 3.431 N/A ASN 274.A N GLN 270.A O no hydrogen 2.925 N/A ALA 275.A N GLU 271.A O no hydrogen 2.840 N/A VAL 276.A N LYS 272.A O no hydrogen 2.988 N/A LYS 277.A N VAL 273.A O no hydrogen 2.940 N/A LYS 277.A NZ VAL 294.A O no hydrogen 2.608 N/A GLN 278.A N ASN 274.A O no hydrogen 2.866 N/A LEU 279.A N ALA 275.A O no hydrogen 2.927 N/A LEU 280.A N VAL 276.A O no hydrogen 3.013 N/A LEU 281.A N LYS 277.A O no hydrogen 2.950 N/A ARG 282.A N.A GLN 278.A O no hydrogen 2.864 N/A ARG 282.A N.B GLN 278.A O no hydrogen 2.867 N/A LYS 283.A N LEU 279.A O no hydrogen 2.989 N/A TYR 284.A N LEU 280.A O no hydrogen 2.977 N/A TYR 284.A OH ALA 249.A O no hydrogen 2.723 N/A GLY 285.A N LEU 281.A O no hydrogen 2.850 N/A ASN 286.A N ARG 282.A O.A no hydrogen 2.932 N/A ASN 286.A N ARG 282.A O.B no hydrogen 2.935 N/A ASN 286.A ND2 ARG 282.A O.A no hydrogen 2.420 N/A ASN 286.A ND2 ARG 282.A O.B no hydrogen 2.409 N/A ALA 287.A N LYS 283.A O no hydrogen 3.234 N/A ALA 287.A N TYR 284.A O no hydrogen 3.198 N/A GLY 288.A N GLY 285.A O no hydrogen 3.230 N/A TYR 289.A N TYR 284.A O no hydrogen 2.967 N/A TYR 289.A OH TYR 251.A OH no hydrogen 2.500 N/A ASP 293.A N ASN 314.A O no hydrogen 2.916 N/A ASN 295.A N TYR 312.A O no hydrogen 2.847 N/A VAL 297.A N ASN 310.A O no hydrogen 2.908 N/A GLN 299.A N ASP 308.A O no hydrogen 2.873 N/A ASN 301.A N VAL 306.A O no hydrogen 2.885 N/A GLU 303.A N GLU 303.A OE1 no hydrogen 2.433 N/A THR 304.A OG1 ASN 301.A O no hydrogen 3.511 N/A VAL 306.A N ASN 301.A O no hydrogen 2.947 N/A VAL 307.A N LYS 239.A O no hydrogen 3.061 N/A ASP 308.A N GLN 299.A O no hydrogen 2.890 N/A ASN 310.A N VAL 297.A O no hydrogen 2.923 N/A ASN 310.A ND2 TYR 312.A OH no hydrogen 3.314 N/A TYR 311.A N LYS 244.A O no hydrogen 2.924 N/A TYR 311.A OH TYR 262.A OH no hydrogen 2.735 N/A TYR 312.A N ASN 295.A O no hydrogen 2.883 N/A ASN 314.A N ASP 293.A O no hydrogen 2.852 N/A GLN 318.A NE2 ALA 287.A O no hydrogen 3.220 N/A VAL 319.A N GLY 288.A O no hydrogen 3.061 N/A THR 320.A N GLN 318.A OE1 no hydrogen 2.751 N/A THR 320.A OG1 GLN 318.A OE1 no hydrogen 2.714 N/A VAL 321.A N GLN 318.A O no hydrogen 3.025 N/A ARG 322.A N VAL 319.A O no hydrogen 3.110 N/A ARG 322.A NH1 GLN 317.A O no hydrogen 3.380 N/A ARG 323.A N VAL 319.A O no hydrogen 2.948 N/A