Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7ctg_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 8.A NH2 SER 38.A OG no hydrogen 2.916 N/A GLN 11.A N GLN 11.A OE1 no hydrogen 2.842 N/A VAL 12.A N ARG 8.A O no hydrogen 3.514 N/A SER 13.A N GLU 9.A O no hydrogen 2.876 N/A ILE 14.A N SER 10.A O no hydrogen 2.915 N/A LEU 15.A N GLN 11.A O no hydrogen 3.001 N/A GLN 16.A N VAL 12.A O no hydrogen 2.859 N/A SER 17.A N SER 13.A O no hydrogen 2.874 N/A SER 17.A OG SER 13.A O no hydrogen 3.426 N/A SER 17.A OG ILE 14.A O no hydrogen 2.792 N/A LEU 18.A N ILE 14.A O no hydrogen 2.912 N/A PHE 19.A N LEU 15.A O no hydrogen 3.042 N/A ARG 22.A NH2 LEU 51.A O no hydrogen 3.364 N/A SER 26.A OG PHE 27.A O no hydrogen 3.098 N/A SER 26.A OG THR 143.A OG1 no hydrogen 2.413 N/A ILE 30.A N VAL 144.A O no hydrogen 3.353 N/A PHE 31.A N PHE 165.A O no hydrogen 2.747 N/A ILE 32.A N PHE 146.A O no hydrogen 3.088 N/A TYR 33.A N LEU 167.A O no hydrogen 3.064 N/A SER 38.A N HIS 35.A O no hydrogen 3.152 N/A SER 38.A OG SER 38.A O no hydrogen 2.518 N/A SER 38.A OG PRO 170.A O no hydrogen 2.547 N/A LYS 40.A NZ HIS 35.A O no hydrogen 2.538 N/A TYR 42.A OH ASN 3.A O no hydrogen 2.501 N/A VAL 43.A N GLY 39.A O no hydrogen 2.708 N/A GLN 45.A N THR 41.A O no hydrogen 3.309 N/A THR 46.A N TYR 42.A O no hydrogen 3.026 N/A THR 46.A OG1 VAL 4.A O no hydrogen 3.233 N/A THR 46.A OG1 TYR 42.A O no hydrogen 2.764 N/A THR 46.A OG1 VAL 43.A O no hydrogen 3.229 N/A LEU 47.A N VAL 43.A O no hydrogen 2.848 N/A LEU 48.A N THR 44.A O no hydrogen 2.874 N/A LYS 49.A N GLN 45.A O no hydrogen 2.885 N/A THR 50.A OG1 THR 46.A O no hydrogen 3.530 N/A THR 50.A OG1 LEU 47.A O no hydrogen 2.359 N/A GLU 52.A N LEU 48.A O no hydrogen 3.230 N/A HIS 55.A ND1 LEU 53.A O no hydrogen 2.933 N/A VAL 56.A N TYR 111.A O no hydrogen 3.030 N/A VAL 58.A N VAL 113.A O no hydrogen 3.069 N/A ASN 59.A ND2 ASP 115.A O no hydrogen 3.674 N/A CYS 60.A N ASP 115.A O no hydrogen 3.093 N/A CYS 60.A SG ASP 115.A O no hydrogen 3.980 N/A LEU 70.A N LEU 66.A O no hydrogen 3.012 N/A GLU 71.A N ARG 67.A O no hydrogen 2.823 N/A GLN 72.A N LEU 68.A O no hydrogen 2.969 N/A LEU 74.A N LEU 70.A O no hydrogen 3.008 N/A ASN 75.A N GLU 71.A O no hydrogen 2.841 N/A LYS 76.A N GLN 72.A O no hydrogen 2.867 N/A LEU 77.A N ILE 73.A O no hydrogen 2.965 N/A ASN 78.A N LEU 74.A O no hydrogen 3.213 N/A LEU 80.A N LEU 77.A O no hydrogen 3.242 N/A SER 81.A OG THR 82.A O no hydrogen 2.738 N/A ILE 84.A N ASN 75.A OD1 no hydrogen 3.241 N/A CYS 86.A N GLU 71.A OE2 no hydrogen 2.666 N/A CYS 86.A SG THR 85.A O no hydrogen 3.322 N/A THR 88.A OG1 ASP 91.A OD1 no hydrogen 2.462 N/A ASP 91.A N THR 88.A OG1 no hydrogen 3.301 N/A PHE 92.A N THR 88.A O no hydrogen 3.363 N/A VAL 93.A N PHE 89.A O no hydrogen 2.974 N/A ARG 94.A N ASN 90.A O no hydrogen 2.881 N/A ARG 94.A NH1 ARG 94.A O no hydrogen 2.698 N/A LEU 95.A N ASP 91.A O no hydrogen 2.904 N/A PHE 96.A N PHE 92.A O no hydrogen 2.897 N/A LYS 97.A N ARG 94.A O no hydrogen 3.362 N/A LYS 97.A NZ ALA 138.A O no hydrogen 2.571 N/A VAL 99.A N LEU 95.A O no hydrogen 2.987 N/A THR 100.A N PHE 96.A O no hydrogen 2.963 N/A THR 100.A OG1 PHE 96.A O no hydrogen 2.786 N/A THR 101.A OG1 LYS 97.A O no hydrogen 3.179 N/A ASN 104.A ND2 LEU 80.A O no hydrogen 2.522 N/A LEU 105.A N ALA 102.A O no hydrogen 2.868 N/A THR 109.A OG1 TYR 111.A OH no hydrogen 2.994 N/A VAL 110.A N ASN 141.A O no hydrogen 2.964 N/A TYR 111.A OH THR 109.A OG1 no hydrogen 2.994 N/A ILE 112.A N THR 143.A O no hydrogen 3.363 N/A VAL 113.A N VAL 56.A O no hydrogen 2.860 N/A LEU 114.A N LEU 145.A O no hydrogen 2.982 N/A ASP 115.A N VAL 58.A O no hydrogen 3.160 N/A LYS 116.A NZ GLU 118.A OE2 no hydrogen 2.609 N/A TYR 119.A N LYS 116.A O no hydrogen 3.460 N/A MET 123.A N LEU 120.A O no hydrogen 3.059 N/A GLY 130.A N ASN 126.A O no hydrogen 3.087 N/A PHE 131.A N LEU 127.A O no hydrogen 2.864 N/A LEU 132.A N LEU 128.A O no hydrogen 3.014 N/A GLU 136.A N ARG 133.A O no hydrogen 3.371 N/A GLU 136.A N GLU 136.A OE1 no hydrogen 2.702 N/A LEU 137.A N ARG 133.A O no hydrogen 2.982 N/A ALA 138.A N LEU 134.A O no hydrogen 3.222 N/A ARG 140.A NE ALA 138.A O no hydrogen 3.398 N/A ASN 141.A ND2 ARG 22.A O no hydrogen 3.643 N/A ASN 141.A ND2 ASP 107.A O no hydrogen 2.705 N/A THR 143.A N VAL 110.A O no hydrogen 2.930 N/A THR 143.A OG1 SER 26.A OG no hydrogen 2.413 N/A THR 143.A OG1 PHE 27.A O no hydrogen 2.599 N/A VAL 144.A N PRO 28.A O no hydrogen 3.015 N/A LEU 145.A N ILE 112.A O no hydrogen 3.163 N/A PHE 146.A N ILE 30.A O no hydrogen 2.613 N/A LEU 147.A N LEU 114.A O no hydrogen 3.292 N/A SER 148.A N ILE 32.A O no hydrogen 2.917 N/A SER 148.A OG ILE 150.A O no hydrogen 3.522 N/A ILE 150.A N SER 148.A OG no hydrogen 2.710 N/A PHE 155.A N TRP 152.A O no hydrogen 2.778 N/A CYS 161.A SG PHE 162.A O no hydrogen 3.839 N/A PHE 165.A N SER 29.A O no hydrogen 3.074 N/A LEU 167.A N PHE 31.A O no hydrogen 2.831 N/A PHE 169.A N TYR 33.A O no hydrogen 3.256 N/A ASP 171.A N ASP 171.A OD1 no hydrogen 2.563 N/A ASN 176.A ND2 CYS 7.A O no hydrogen 2.829 N/A LEU 177.A N SER 173.A O no hydrogen 2.592 N/A GLN 178.A N ILE 174.A O no hydrogen 2.866 N/A LYS 179.A N GLY 175.A O no hydrogen 2.964 N/A ILE 180.A N ASN 176.A O no hydrogen 2.821 N/A SER 182.A OG TYR 194.A OH no hydrogen 3.166 N/A HIS 183.A N LYS 179.A O no hydrogen 3.310 N/A HIS 183.A ND1 LYS 179.A O no hydrogen 2.381 N/A ASP 192.A N SER 190.A OG no hydrogen 3.105 N/A PHE 193.A N SER 190.A O no hydrogen 3.024 N/A TYR 194.A N SER 190.A O no hydrogen 3.088 N/A TYR 194.A OH SER 182.A OG no hydrogen 3.166 N/A ALA 195.A N ALA 191.A O no hydrogen 2.896 N/A ALA 196.A N ASP 192.A O no hydrogen 2.769 N/A TYR 197.A N PHE 193.A O no hydrogen 2.927 N/A ILE 198.A N TYR 194.A O no hydrogen 2.958 N/A ASN 199.A N ALA 195.A O no hydrogen 2.765 N/A ASN 199.A ND2 GLN 178.A OE1 no hydrogen 3.110 N/A ILE 200.A N ALA 196.A O no hydrogen 2.998 N/A LEU 201.A N TYR 197.A O no hydrogen 2.868 N/A LEU 202.A N ILE 198.A O no hydrogen 2.799 N/A PHE 205.A N LEU 201.A O no hydrogen 2.905 N/A TYR 206.A OH TYR 172.A O no hydrogen 3.236 N/A LYS 213.A N ASP 211.A OD2 no hydrogen 2.857 N/A GLU 214.A N ASP 211.A OD2 no hydrogen 3.441 N/A LEU 215.A N ASP 211.A O no hydrogen 3.193 N/A ARG 216.A N LEU 212.A O no hydrogen 2.876 N/A HIS 217.A N LYS 213.A O no hydrogen 2.961 N/A LEU 218.A N GLU 214.A O no hydrogen 2.802 N/A ALA 219.A N LEU 215.A O no hydrogen 2.846 N/A VAL 220.A N ARG 216.A O no hydrogen 2.923 N/A LEU 221.A N HIS 217.A O no hydrogen 2.969 N/A ASN 222.A N LEU 218.A O no hydrogen 2.879 N/A PHE 223.A N ALA 219.A O no hydrogen 2.865 N/A TYR 226.A N ASN 222.A O no hydrogen 3.222 N/A CYS 227.A N PRO 224.A O no hydrogen 3.059 N/A CYS 227.A SG PRO 224.A O no hydrogen 3.398 N/A GLU 228.A N PRO 224.A O no hydrogen 2.948 N/A VAL 231.A N CYS 227.A O no hydrogen 3.419 N/A LYS 232.A N GLU 228.A O no hydrogen 2.895 N/A GLY 233.A N PRO 229.A O no hydrogen 2.834 N/A GLU 234.A N VAL 230.A O no hydrogen 2.942 N/A TRP 240.A N THR 236.A O no hydrogen 2.898 N/A ARG 241.A N ARG 237.A O no hydrogen 2.936 N/A ILE 243.A N LEU 239.A O no hydrogen 2.795 N/A GLU 244.A N TRP 240.A O no hydrogen 3.107 N/A LEU 247.A N ILE 243.A O no hydrogen 2.846 N/A LYS 248.A N GLU 244.A O no hydrogen 3.027 N/A ALA 250.A N HIS 246.A O no hydrogen 2.932 N/A MET 251.A N LEU 247.A O no hydrogen 2.858 N/A GLN 252.A N LYS 248.A O no hydrogen 2.946 N/A THR 253.A N LYS 249.A O no hydrogen 2.915 N/A THR 253.A OG1 LYS 249.A O no hydrogen 2.343 N/A VAL 254.A N ALA 250.A O no hydrogen 3.333 N/A SER 255.A OG SER 255.A O no hydrogen 2.502 N/A GLU 261.A N GLU 261.A OE1 no hydrogen 2.834 N/A SER 266.A OG PRO 263.A O no hydrogen 2.339 N/A LYS 267.A N PRO 263.A O no hydrogen 3.079 N/A LYS 267.A NZ LEU 262.A O no hydrogen 2.408 N/A PHE 268.A N TYR 264.A O no hydrogen 3.107 N/A ILE 269.A N TYR 265.A O no hydrogen 2.788 N/A LEU 270.A N SER 266.A O no hydrogen 3.030 N/A ILE 271.A N LYS 267.A O no hydrogen 2.971 N/A ALA 272.A N PHE 268.A O no hydrogen 2.952 N/A ALA 273.A N ILE 269.A O no hydrogen 2.836 N/A TYR 274.A N LEU 270.A O no hydrogen 2.943 N/A LEU 275.A N ILE 271.A O no hydrogen 2.982 N/A ALA 276.A N ALA 272.A O no hydrogen 2.897 N/A SER 277.A N TYR 274.A O no hydrogen 2.955 N/A SER 277.A OG LYS 295.A O no hydrogen 3.548 N/A TYR 278.A N TYR 274.A O no hydrogen 2.988 N/A ALA 281.A N ASN 279.A O no hydrogen 2.863 N/A GLY 293.A N HIS 290.A O no hydrogen 3.332 N/A LYS 295.A NZ GLY 293.A O no hydrogen 2.774 N/A LEU 303.A N LEU 299.A O no hydrogen 2.908 N/A ALA 304.A N ASP 300.A O no hydrogen 2.951 N/A ILE 305.A N ARG 301.A O no hydrogen 3.023 N/A LEU 306.A N LEU 302.A O no hydrogen 2.885 N/A TYR 307.A N LEU 303.A O no hydrogen 2.957 N/A SER 308.A N ALA 304.A O no hydrogen 2.994 N/A SER 308.A OG ALA 304.A O no hydrogen 3.478 N/A ILE 309.A N ILE 305.A O no hydrogen 2.974 N/A ILE 309.A N LEU 306.A O no hydrogen 3.110 N/A VAL 310.A N LEU 306.A O no hydrogen 2.967 N/A THR 317.A N ALA 315.A O no hydrogen 2.754 N/A ASN 319.A N THR 317.A OG1 no hydrogen 3.218 N/A ILE 320.A N THR 317.A OG1 no hydrogen 3.369 N/A SER 322.A N ALA 318.A O no hydrogen 2.927 N/A GLN 323.A N ASN 319.A O no hydrogen 2.833 N/A ILE 324.A N ILE 320.A O no hydrogen 2.942 N/A THR 325.A N PHE 321.A O no hydrogen 2.978 N/A SER 326.A N SER 322.A O no hydrogen 2.908 N/A LEU 327.A N GLN 323.A O no hydrogen 2.932 N/A VAL 328.A N THR 325.A O no hydrogen 3.103 N/A GLN 331.A N VAL 328.A O no hydrogen 2.880 N/A LEU 332.A N LEU 327.A O no hydrogen 3.362 N/A THR 334.A N LYS 348.A O no hydrogen 2.961 N/A THR 334.A OG1 LYS 348.A O no hydrogen 2.830 N/A VAL 336.A N LYS 346.A O no hydrogen 3.253 N/A TYR 347.A N PHE 297.A O no hydrogen 2.909 N/A LYS 348.A N THR 334.A O no hydrogen 2.676 N/A THR 350.A N LEU 332.A O no hydrogen 3.475 N/A THR 350.A OG1 THR 350.A O no hydrogen 2.332 N/A ILE 356.A N SER 352.A O no hydrogen 3.143 N/A ARG 357.A N LEU 353.A O no hydrogen 2.837 N/A ALA 358.A N ASP 354.A O no hydrogen 2.939 N/A ILE 359.A N PHE 355.A O no hydrogen 2.987 N/A ALA 360.A N ILE 356.A O no hydrogen 2.866 N/A ARG 361.A N ARG 357.A O no hydrogen 2.886 N/A THR 362.A N ALA 358.A O no hydrogen 2.981 N/A LEU 371.A N ILE 368.A O no hydrogen 3.365 N/A