Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8jsx_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 5.A N ARG 2.A O no hydrogen 3.141 N/A PHE 7.A N LYS 3.A O no hydrogen 2.947 N/A ILE 8.A N LEU 4.A O no hydrogen 3.057 N/A VAL 9.A N ILE 5.A O no hydrogen 2.944 N/A PHE 10.A N LEU 6.A O no hydrogen 2.921 N/A LEU 11.A N PHE 7.A O no hydrogen 2.914 N/A ALA 12.A N ILE 8.A O no hydrogen 2.924 N/A LEU 13.A N VAL 9.A O no hydrogen 2.929 N/A LEU 14.A N PHE 10.A O no hydrogen 2.922 N/A LEU 15.A N LEU 11.A O no hydrogen 2.940 N/A ASP 16.A N ALA 12.A O no hydrogen 3.371 N/A ASN 17.A ND2 LEU 13.A O no hydrogen 2.676 N/A MET 18.A N LEU 14.A O no hydrogen 2.935 N/A LEU 19.A N LEU 15.A O no hydrogen 2.950 N/A LEU 20.A N ASP 16.A O no hydrogen 2.717 N/A THR 21.A N ASN 17.A O no hydrogen 3.193 N/A THR 21.A OG1 ASN 17.A O no hydrogen 3.407 N/A VAL 22.A N MET 18.A O no hydrogen 3.207 N/A VAL 23.A N LEU 19.A O no hydrogen 3.367 N/A ILE 26.A N VAL 23.A O no hydrogen 3.268 N/A ILE 27.A N VAL 23.A O no hydrogen 3.345 N/A LEU 31.A N ILE 27.A O no hydrogen 2.844 N/A ASN 32.A N ASN 32.A OD1 no hydrogen 2.450 N/A LEU 37.A N VAL 33.A O no hydrogen 2.901 N/A LEU 38.A N GLN 34.A O no hydrogen 2.895 N/A PHE 39.A N VAL 35.A O no hydrogen 2.925 N/A ALA 40.A N GLY 36.A O no hydrogen 2.911 N/A SER 41.A OG LEU 38.A O no hydrogen 2.961 N/A LYS 42.A NZ GLN 46.A OE1 no hydrogen 3.539 N/A THR 44.A N ALA 40.A O no hydrogen 2.935 N/A THR 44.A OG1 ALA 40.A O no hydrogen 2.759 N/A VAL 45.A N SER 41.A O no hydrogen 2.902 N/A GLN 46.A N LYS 42.A O no hydrogen 2.944 N/A GLN 46.A NE2 ASP 330.A OD2 no hydrogen 2.905 N/A LEU 47.A N ALA 43.A O no hydrogen 2.898 N/A ILE 48.A N THR 44.A O no hydrogen 2.931 N/A THR 49.A N VAL 45.A O no hydrogen 2.922 N/A ASN 50.A N GLN 46.A O no hydrogen 2.965 N/A ASN 50.A ND2 ASP 330.A OD2 no hydrogen 2.778 N/A ILE 53.A N THR 49.A O no hydrogen 3.383 N/A GLY 54.A N ASN 50.A O no hydrogen 2.965 N/A LEU 55.A N PRO 51.A O no hydrogen 2.911 N/A LEU 56.A N PHE 52.A O no hydrogen 2.886 N/A THR 57.A N ILE 53.A O no hydrogen 2.947 N/A THR 57.A OG1 ILE 53.A O no hydrogen 3.242 N/A THR 57.A OG1 GLY 54.A O no hydrogen 2.794 N/A ARG 59.A N LEU 56.A O no hydrogen 2.962 N/A ILE 60.A N LEU 56.A O no hydrogen 2.950 N/A GLY 61.A N THR 57.A O no hydrogen 3.048 N/A ILE 66.A N TYR 62.A O no hydrogen 2.919 N/A PHE 67.A N PRO 63.A O no hydrogen 2.814 N/A ALA 68.A N ILE 64.A O no hydrogen 2.895 N/A GLY 69.A N PRO 65.A O no hydrogen 2.899 N/A PHE 70.A N ILE 66.A O no hydrogen 3.269 N/A CYS 71.A N PHE 67.A O no hydrogen 3.136 N/A CYS 71.A SG PHE 67.A O no hydrogen 3.257 N/A ILE 72.A N ALA 68.A O no hydrogen 2.954 N/A MET 73.A N GLY 69.A O no hydrogen 2.947 N/A PHE 74.A N PHE 70.A O no hydrogen 2.765 N/A VAL 75.A N CYS 71.A O no hydrogen 3.011 N/A SER 76.A N ILE 72.A O no hydrogen 2.858 N/A SER 76.A OG ALA 92.A O no hydrogen 3.185 N/A THR 77.A N MET 73.A O no hydrogen 2.904 N/A THR 77.A OG1 MET 73.A O no hydrogen 2.836 N/A ILE 78.A N PHE 74.A O no hydrogen 2.971 N/A MET 79.A N VAL 75.A O no hydrogen 2.926 N/A PHE 80.A N SER 76.A O no hydrogen 2.882 N/A ALA 81.A N THR 77.A O no hydrogen 2.914 N/A PHE 82.A N ILE 78.A O no hydrogen 2.963 N/A SER 83.A N MET 79.A O no hydrogen 2.701 N/A SER 83.A OG MET 79.A O no hydrogen 2.653 N/A TYR 86.A OH GLN 34.A O no hydrogen 3.204 N/A LEU 89.A N SER 85.A O no hydrogen 3.040 N/A LEU 90.A N TYR 86.A O no hydrogen 2.935 N/A ILE 91.A N ALA 87.A O no hydrogen 2.929 N/A ALA 92.A N PHE 88.A O no hydrogen 2.884 N/A ARG 93.A N LEU 89.A O no hydrogen 2.912 N/A ARG 93.A NE LEU 38.A O no hydrogen 3.258 N/A SER 94.A N LEU 90.A O no hydrogen 2.923 N/A SER 94.A OG LEU 90.A O no hydrogen 2.554 N/A LEU 95.A N ILE 91.A O no hydrogen 2.928 N/A GLN 96.A N ALA 92.A O no hydrogen 2.881 N/A GLY 97.A N ARG 93.A O no hydrogen 2.907 N/A ILE 98.A N SER 94.A O no hydrogen 2.957 N/A GLY 99.A N LEU 95.A O no hydrogen 2.914 N/A SER 100.A N GLN 96.A O no hydrogen 2.865 N/A SER 101.A N GLY 97.A O no hydrogen 2.931 N/A CYS 102.A N ILE 98.A O no hydrogen 2.972 N/A CYS 102.A SG ILE 98.A O no hydrogen 3.172 N/A SER 103.A N GLY 99.A O no hydrogen 2.896 N/A SER 103.A OG GLY 99.A O no hydrogen 3.238 N/A SER 104.A N SER 100.A O no hydrogen 2.895 N/A SER 104.A OG SER 100.A O no hydrogen 3.432 N/A VAL 105.A N SER 101.A O no hydrogen 2.970 N/A ALA 106.A N CYS 102.A O no hydrogen 2.933 N/A GLY 107.A N SER 103.A O no hydrogen 2.878 N/A MET 108.A N SER 104.A O no hydrogen 2.952 N/A GLY 109.A N VAL 105.A O no hydrogen 2.937 N/A MET 110.A N ALA 106.A O no hydrogen 2.901 N/A LEU 111.A N GLY 107.A O no hydrogen 2.897 N/A ALA 112.A N MET 108.A O no hydrogen 2.934 N/A SER 113.A N GLY 109.A O no hydrogen 2.900 N/A SER 113.A OG MET 110.A O no hydrogen 3.221 N/A VAL 114.A N MET 110.A O no hydrogen 2.912 N/A TYR 115.A N LEU 111.A O no hydrogen 3.105 N/A ARG 121.A N ASP 117.A O no hydrogen 3.015 N/A ARG 121.A NH1 ALA 112.A O no hydrogen 2.583 N/A ARG 121.A NH2 ASP 315.A OD2 no hydrogen 2.608 N/A ASN 123.A N GLU 119.A O no hydrogen 2.943 N/A VAL 124.A N GLU 120.A O no hydrogen 2.910 N/A MET 125.A N ARG 121.A O no hydrogen 2.941 N/A GLY 126.A N GLY 122.A O no hydrogen 2.924 N/A ALA 128.A N VAL 124.A O no hydrogen 2.963 N/A LEU 129.A N MET 125.A O no hydrogen 2.873 N/A GLY 130.A N GLY 126.A O no hydrogen 3.008 N/A GLY 131.A N ILE 127.A O no hydrogen 3.197 N/A GLY 131.A N ALA 128.A O no hydrogen 3.284 N/A MET 134.A N GLY 130.A O no hydrogen 2.942 N/A GLY 135.A N GLY 131.A O no hydrogen 3.044 N/A VAL 136.A N LEU 132.A O no hydrogen 3.113 N/A LEU 137.A N ALA 133.A O no hydrogen 3.123 N/A VAL 138.A N MET 134.A O no hydrogen 2.828 N/A GLY 139.A N GLY 135.A O no hydrogen 2.878 N/A PHE 142.A N VAL 138.A O no hydrogen 3.352 N/A GLY 143.A N GLY 139.A O no hydrogen 2.894 N/A SER 144.A N PRO 140.A O no hydrogen 2.894 N/A SER 144.A OG PRO 140.A O no hydrogen 2.791 N/A VAL 145.A N PRO 141.A O no hydrogen 2.920 N/A LEU 146.A N PHE 142.A O no hydrogen 3.019 N/A TYR 147.A N GLY 143.A O no hydrogen 2.889 N/A GLU 148.A N SER 144.A O no hydrogen 2.908 N/A PHE 149.A N VAL 145.A O no hydrogen 2.949 N/A VAL 150.A N LEU 146.A O no hydrogen 3.215 N/A GLY 151.A N LEU 146.A O no hydrogen 3.192 N/A LEU 157.A N THR 153.A O no hydrogen 2.917 N/A VAL 158.A N ALA 154.A O no hydrogen 2.942 N/A LEU 159.A N PRO 155.A O no hydrogen 2.911 N/A ALA 160.A N PHE 156.A O no hydrogen 2.870 N/A ALA 161.A N LEU 157.A O no hydrogen 2.941 N/A LEU 162.A N VAL 158.A O no hydrogen 2.956 N/A VAL 163.A N LEU 159.A O no hydrogen 2.879 N/A LEU 164.A N ALA 160.A O no hydrogen 2.878 N/A LEU 165.A N ALA 161.A O no hydrogen 2.966 N/A ASP 166.A N LEU 162.A O no hydrogen 2.929 N/A GLY 167.A N VAL 163.A O no hydrogen 2.864 N/A ALA 168.A N LEU 164.A O no hydrogen 2.911 N/A ILE 169.A N LEU 165.A O no hydrogen 2.973 N/A GLN 170.A N ASP 166.A O no hydrogen 2.888 N/A LEU 171.A N GLY 167.A O no hydrogen 2.885 N/A PHE 172.A N ALA 168.A O no hydrogen 2.938 N/A VAL 173.A N ILE 169.A O no hydrogen 2.953 N/A LEU 174.A N GLN 170.A O no hydrogen 2.706 N/A SER 177.A N GLN 175.A O no hydrogen 2.916 N/A THR 191.A N PRO 188.A O no hydrogen 3.038 N/A LEU 192.A N PRO 188.A O no hydrogen 3.310 N/A LEU 193.A N LEU 189.A O no hydrogen 2.901 N/A LYS 194.A N THR 191.A O no hydrogen 3.304 N/A ASP 195.A N LEU 192.A O no hydrogen 3.205 N/A LEU 199.A N ASP 195.A O no hydrogen 3.161 N/A ILE 200.A N PRO 196.A O no hydrogen 2.886 N/A ALA 201.A N TYR 197.A O no hydrogen 2.961 N/A ALA 202.A N ILE 198.A O no hydrogen 2.912 N/A GLY 203.A N LEU 199.A O no hydrogen 2.865 N/A SER 204.A N ILE 200.A O no hydrogen 2.921 N/A SER 204.A OG ALA 201.A O no hydrogen 2.701 N/A ILE 205.A N ALA 201.A O no hydrogen 2.990 N/A CYS 206.A N ALA 202.A O no hydrogen 2.870 N/A CYS 206.A SG ALA 332.A O no hydrogen 3.907 N/A PHE 207.A N GLY 203.A O no hydrogen 2.907 N/A ALA 208.A N SER 204.A O no hydrogen 2.956 N/A ASN 209.A N ILE 205.A O no hydrogen 2.954 N/A ASN 209.A ND2 ILE 205.A O no hydrogen 2.874 N/A ASN 209.A ND2 ASP 303.A OD1 no hydrogen 3.486 N/A MET 210.A N CYS 206.A O no hydrogen 2.841 N/A GLY 211.A N PHE 207.A O no hydrogen 2.996 N/A ALA 213.A N ASN 209.A O no hydrogen 2.909 N/A MET 214.A N MET 210.A O no hydrogen 2.913 N/A LEU 215.A N GLY 211.A O no hydrogen 2.930 N/A GLU 216.A N ILE 212.A O no hydrogen 2.907 N/A LEU 219.A N LEU 215.A O no hydrogen 3.130 N/A MET 223.A N LEU 219.A O no hydrogen 3.001 N/A MET 224.A N PRO 220.A O no hydrogen 3.108 N/A GLU 225.A N ILE 221.A O no hydrogen 3.061 N/A THR 226.A N TRP 222.A O no hydrogen 2.832 N/A THR 226.A OG1 TRP 222.A O no hydrogen 3.188 N/A MET 227.A N MET 223.A O no hydrogen 2.879 N/A CYS 228.A SG THR 226.A O no hydrogen 4.018 N/A ARG 230.A N GLN 233.A OE1 no hydrogen 2.687 N/A VAL 236.A N TRP 232.A O no hydrogen 2.927 N/A SER 242.A N PHE 238.A O no hydrogen 3.305 N/A SER 242.A OG PHE 238.A O no hydrogen 3.458 N/A ILE 243.A N LEU 239.A O no hydrogen 2.973 N/A SER 244.A N PRO 240.A O no hydrogen 2.871 N/A SER 244.A OG PRO 240.A O no hydrogen 3.383 N/A SER 244.A OG PHE 293.A O no hydrogen 3.300 N/A TYR 245.A N ALA 241.A O no hydrogen 2.915 N/A TYR 245.A OH ASP 303.A OD2 no hydrogen 3.261 N/A LEU 246.A N SER 242.A O no hydrogen 3.505 N/A ILE 247.A N ILE 243.A O no hydrogen 3.003 N/A GLY 248.A N SER 244.A O no hydrogen 2.841 N/A THR 249.A N TYR 245.A O no hydrogen 2.910 N/A THR 249.A OG1 TYR 245.A O no hydrogen 2.747 N/A ASN 250.A N LEU 246.A O no hydrogen 2.975 N/A ILE 251.A N ILE 247.A O no hydrogen 2.966 N/A PHE 252.A N GLY 248.A O no hydrogen 2.848 N/A GLY 253.A N THR 249.A O no hydrogen 2.943 N/A ILE 254.A N ILE 251.A O no hydrogen 3.249 N/A LEU 255.A N ILE 251.A O no hydrogen 2.958 N/A ALA 256.A N PHE 252.A O no hydrogen 2.868 N/A GLY 260.A N ALA 256.A O no hydrogen 3.025 N/A ARG 261.A NH2 ASP 118.A O no hydrogen 3.547 N/A CYS 264.A N GLY 260.A O no hydrogen 2.963 N/A CYS 264.A SG MET 301.A O no hydrogen 3.474 N/A CYS 264.A SG SER 305.A OG no hydrogen 3.673 N/A ALA 265.A N ARG 261.A O no hydrogen 2.923 N/A LEU 266.A N TRP 262.A O no hydrogen 2.922 N/A LEU 267.A N LEU 263.A O no hydrogen 2.916 N/A GLY 268.A N CYS 264.A O no hydrogen 2.894 N/A MET 269.A N ALA 265.A O no hydrogen 2.936 N/A ILE 270.A N LEU 266.A O no hydrogen 2.978 N/A ILE 271.A N LEU 267.A O no hydrogen 2.892 N/A VAL 272.A N GLY 268.A O no hydrogen 2.924 N/A GLY 273.A N MET 269.A O no hydrogen 2.952 N/A VAL 274.A N ILE 270.A O no hydrogen 2.944 N/A SER 275.A N ILE 271.A O no hydrogen 2.907 N/A SER 275.A OG ILE 271.A O no hydrogen 2.765 N/A ILE 276.A N VAL 272.A O no hydrogen 2.931 N/A LEU 277.A N GLY 273.A O no hydrogen 2.923 N/A CYS 278.A N VAL 274.A O no hydrogen 2.912 N/A ILE 279.A N ILE 276.A O no hydrogen 3.345 N/A PHE 281.A N CYS 278.A O no hydrogen 3.344 N/A ALA 282.A N ILE 279.A O no hydrogen 3.126 N/A LEU 288.A N ILE 285.A O no hydrogen 2.795 N/A ASN 292.A N LEU 288.A O no hydrogen 3.327 N/A ASN 292.A ND2 ALA 237.A O no hydrogen 2.927 N/A PHE 293.A N ILE 289.A O no hydrogen 2.926 N/A GLY 294.A N ALA 290.A O no hydrogen 2.925 N/A VAL 295.A N PRO 291.A O no hydrogen 2.928 N/A GLY 296.A N ASN 292.A O no hydrogen 2.940 N/A PHE 297.A N PHE 293.A O no hydrogen 2.931 N/A ALA 298.A N GLY 294.A O no hydrogen 2.911 N/A ILE 299.A N VAL 295.A O no hydrogen 2.941 N/A GLY 300.A N GLY 296.A O no hydrogen 2.931 N/A MET 301.A N PHE 297.A O no hydrogen 2.932 N/A VAL 302.A N ALA 298.A O no hydrogen 3.025 N/A ASP 303.A N ILE 299.A O no hydrogen 3.058 N/A SER 304.A N GLY 300.A O no hydrogen 3.224 N/A SER 304.A OG GLY 300.A O no hydrogen 2.777 N/A SER 304.A OG MET 301.A O no hydrogen 3.336 N/A SER 305.A N MET 301.A O no hydrogen 3.146 N/A SER 305.A OG MET 301.A O no hydrogen 2.440 N/A SER 305.A OG VAL 302.A O no hydrogen 3.013 N/A MET 306.A N VAL 302.A O no hydrogen 2.903 N/A MET 306.A N ASP 303.A O no hydrogen 3.144 N/A MET 307.A N ASP 303.A O no hydrogen 3.088 N/A MET 310.A N MET 306.A O no hydrogen 3.416 N/A GLY 311.A N MET 307.A O no hydrogen 3.123 N/A TYR 312.A N PRO 308.A O no hydrogen 2.855 N/A LEU 313.A N ILE 309.A O no hydrogen 2.875 N/A VAL 314.A N MET 310.A O no hydrogen 3.025 N/A ASP 315.A N GLY 311.A O no hydrogen 2.964 N/A LEU 316.A N TYR 312.A O no hydrogen 2.862 N/A ARG 317.A N LEU 313.A O no hydrogen 2.957 N/A HIS 318.A N VAL 314.A O no hydrogen 3.201 N/A HIS 318.A NE2 ASP 195.A OD2 no hydrogen 2.635 N/A VAL 321.A N VAL 319.A O no hydrogen 2.822 N/A TYR 322.A OH ASP 315.A OD1 no hydrogen 2.561 N/A TYR 322.A OH ASP 315.A OD2 no hydrogen 3.119 N/A TYR 326.A N TYR 322.A O no hydrogen 2.960 N/A ALA 327.A N GLY 323.A O no hydrogen 2.898 N/A ILE 328.A N SER 324.A O no hydrogen 2.930 N/A ALA 329.A N VAL 325.A O no hydrogen 2.926 N/A ASP 330.A N TYR 326.A O no hydrogen 2.918 N/A VAL 331.A N ALA 327.A O no hydrogen 2.875 N/A ALA 332.A N ILE 328.A O no hydrogen 2.903 N/A PHE 333.A N ALA 329.A O no hydrogen 2.976 N/A CYS 334.A N ASP 330.A O no hydrogen 2.898 N/A CYS 334.A SG ASN 50.A OD1 no hydrogen 3.972 N/A CYS 334.A SG ASP 330.A O no hydrogen 3.062 N/A MET 335.A N VAL 331.A O no hydrogen 2.878 N/A TYR 337.A N PHE 333.A O no hydrogen 2.975 N/A ALA 343.A N ILE 339.A O no hydrogen 3.337 N/A GLY 344.A N GLY 340.A O no hydrogen 2.899 N/A GLY 345.A N PRO 341.A O no hydrogen 2.900 N/A ALA 346.A N SER 342.A O no hydrogen 2.931 N/A ILE 347.A N ALA 343.A O no hydrogen 2.915 N/A ALA 348.A N GLY 344.A O no hydrogen 2.885 N/A LYS 349.A N GLY 345.A O no hydrogen 2.916 N/A ALA 350.A N ALA 346.A O no hydrogen 2.914 N/A ILE 351.A N ILE 347.A O no hydrogen 2.792 N/A LEU 356.A N GLY 352.A O no hydrogen 3.078 N/A MET 357.A N PHE 353.A O no hydrogen 2.989 N/A THR 358.A N PRO 354.A O no hydrogen 2.872 N/A THR 358.A OG1 PRO 354.A O no hydrogen 2.886 N/A ILE 359.A N TRP 355.A O no hydrogen 2.897 N/A ILE 360.A N LEU 356.A O no hydrogen 2.967 N/A GLY 361.A N MET 357.A O no hydrogen 2.924 N/A ILE 362.A N THR 358.A O no hydrogen 2.912 N/A ILE 363.A N ILE 359.A O no hydrogen 2.925 N/A ASP 364.A N ILE 360.A O no hydrogen 2.960 N/A ILE 365.A N GLY 361.A O no hydrogen 2.923 N/A LEU 366.A N ILE 362.A O no hydrogen 2.882 N/A PHE 367.A N ILE 363.A O no hydrogen 2.929 N/A ALA 368.A N ASP 364.A O no hydrogen 2.943 N/A ALA 368.A N ILE 365.A O no hydrogen 3.302 N/A LEU 370.A N PHE 367.A O no hydrogen 3.115 N/A CYS 371.A N ALA 368.A O no hydrogen 3.251 N/A CYS 371.A SG ALA 368.A O no hydrogen 3.548 N/A PHE 372.A N PRO 369.A O no hydrogen 3.277 N/A PHE 373.A N LEU 370.A O no hydrogen 3.459 N/A LEU 374.A N CYS 371.A O no hydrogen 3.188 N/A ARG 375.A N PHE 372.A O no hydrogen 3.506 N/A