Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ec0_J.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A N ALA 2.A O no hydrogen 3.182 N/A SER 6.A N ALA 2.A O no hydrogen 2.656 N/A ASN 7.A N PHE 3.A O no hydrogen 3.465 N/A SER 11.A N ASN 7.A O no hydrogen 2.549 N/A SER 11.A OG LYS 5.A O no hydrogen 3.382 N/A LEU 12.A N VAL 8.A O no hydrogen 2.922 N/A ASN 14.A N LEU 10.A O no hydrogen 2.884 N/A SER 15.A N SER 11.A O no hydrogen 2.957 N/A SER 15.A OG SER 11.A O no hydrogen 3.367 N/A TYR 16.A N LEU 12.A O no hydrogen 3.337 N/A TYR 16.A N VAL 13.A O no hydrogen 3.223 N/A ILE 17.A N VAL 13.A O no hydrogen 2.626 N/A ILE 18.A N VAL 13.A O no hydrogen 3.045 N/A ASP 19.A N ASN 14.A O no hydrogen 2.670 N/A SER 20.A OG SER 15.A O no hydrogen 2.481 N/A SER 20.A OG TYR 16.A O no hydrogen 2.734 N/A SER 20.A OG ASP 19.A O no hydrogen 2.822 N/A GLN 22.A N SER 20.A O no hydrogen 2.851 N/A SER 24.A OG ASP 217.A OD1 no hydrogen 2.597 N/A SER 24.A OG ASP 217.A OD2 no hydrogen 3.074 N/A SER 34.A N TRP 30.A O no hydrogen 3.030 N/A LEU 35.A N ASN 31.A O no hydrogen 2.826 N/A LEU 36.A N MET 32.A O no hydrogen 2.861 N/A GLY 37.A N GLY 33.A O no hydrogen 2.993 N/A LEU 38.A N SER 34.A O no hydrogen 2.947 N/A CYS 39.A N LEU 35.A O no hydrogen 2.876 N/A CYS 39.A SG LEU 35.A O no hydrogen 3.236 N/A CYS 39.A SG LEU 36.A O no hydrogen 3.025 N/A LEU 40.A N LEU 36.A O no hydrogen 2.928 N/A VAL 41.A N GLY 37.A O no hydrogen 3.002 N/A ILE 42.A N LEU 38.A O no hydrogen 2.931 N/A GLN 43.A N CYS 39.A O no hydrogen 2.911 N/A GLN 43.A NE2 HIS 82.A O no hydrogen 3.143 N/A ILE 44.A N LEU 40.A O no hydrogen 2.939 N/A VAL 45.A N VAL 41.A O no hydrogen 2.936 N/A THR 46.A N ILE 42.A O no hydrogen 2.992 N/A THR 46.A OG1 HIS 82.A NE2 no hydrogen 2.926 N/A GLY 47.A N GLN 43.A O no hydrogen 2.902 N/A ILE 48.A N ILE 44.A O no hydrogen 2.900 N/A PHE 49.A N VAL 45.A O no hydrogen 3.003 N/A MET 50.A N THR 46.A O no hydrogen 2.926 N/A ALA 51.A N GLY 47.A O no hydrogen 2.866 N/A MET 52.A N ILE 48.A O no hydrogen 2.899 N/A HIS 53.A N PHE 49.A O no hydrogen 2.997 N/A HIS 53.A NE2 HIS 67.A NE2 no hydrogen 2.992 N/A TYR 54.A OH CYS 134.A O no hydrogen 3.372 N/A SER 55.A N SER 64.A OG no hydrogen 2.647 N/A GLU 59.A N GLU 59.A OE1 no hydrogen 2.726 N/A LEU 60.A N ASN 57.A O no hydrogen 2.828 N/A SER 64.A N LEU 60.A O no hydrogen 2.378 N/A VAL 65.A N ALA 61.A O no hydrogen 2.934 N/A GLU 66.A N PHE 62.A O no hydrogen 2.933 N/A HIS 67.A N SER 63.A O no hydrogen 2.874 N/A HIS 67.A NE2 HIS 53.A NE2 no hydrogen 2.992 N/A ILE 68.A N SER 64.A O no hydrogen 2.917 N/A MET 69.A N VAL 65.A O no hydrogen 2.897 N/A ARG 70.A N GLU 66.A O no hydrogen 2.902 N/A ARG 70.A N HIS 67.A O no hydrogen 3.295 N/A ASP 71.A N HIS 67.A O no hydrogen 2.764 N/A LEU 78.A N GLY 75.A O no hydrogen 2.847 N/A TYR 80.A N TYR 76.A O no hydrogen 2.997 N/A LEU 81.A N ILE 77.A O no hydrogen 2.846 N/A HIS 82.A N LEU 78.A O no hydrogen 2.914 N/A ALA 83.A N ARG 79.A O no hydrogen 3.000 N/A ASN 84.A N TYR 80.A O no hydrogen 2.962 N/A ASN 84.A ND2 TYR 80.A O no hydrogen 2.273 N/A GLY 85.A N LEU 81.A O no hydrogen 2.798 N/A ALA 86.A N HIS 82.A O no hydrogen 2.935 N/A SER 87.A N ALA 83.A O no hydrogen 3.034 N/A PHE 88.A N ASN 84.A O no hydrogen 2.888 N/A PHE 89.A N GLY 85.A O no hydrogen 2.791 N/A PHE 90.A N ALA 86.A O no hydrogen 3.021 N/A MET 91.A N SER 87.A O no hydrogen 2.963 N/A VAL 92.A N PHE 88.A O no hydrogen 2.856 N/A MET 93.A N PHE 89.A O no hydrogen 2.903 N/A PHE 94.A N PHE 90.A O no hydrogen 2.951 N/A MET 95.A N MET 91.A O no hydrogen 2.952 N/A HIS 96.A N VAL 92.A O no hydrogen 2.858 N/A MET 97.A N MET 93.A O no hydrogen 2.940 N/A ALA 98.A N PHE 94.A O no hydrogen 2.911 N/A LYS 99.A N MET 95.A O no hydrogen 2.907 N/A GLY 100.A N HIS 96.A O no hydrogen 2.921 N/A LEU 101.A N MET 97.A O no hydrogen 2.888 N/A TYR 102.A N ALA 98.A O no hydrogen 2.911 N/A TYR 103.A N LYS 99.A O no hydrogen 3.282 N/A SER 105.A N GLY 100.A O no hydrogen 3.147 N/A SER 105.A OG GLY 100.A O no hydrogen 3.048 N/A ARG 107.A NH1 SER 311.A OG no hydrogen 3.221 N/A ARG 107.A NH2 SER 311.A O no hydrogen 2.403 N/A ARG 110.A N ARG 107.A O no hydrogen 3.268 N/A ARG 110.A NH2 HIS 204.A O no hydrogen 3.564 N/A TRP 114.A N ARG 110.A O no hydrogen 2.964 N/A TRP 114.A NE1 LEU 302.A O no hydrogen 2.564 N/A ASN 115.A N VAL 111.A O no hydrogen 2.961 N/A VAL 116.A N THR 112.A O no hydrogen 2.945 N/A GLY 117.A N LEU 113.A O no hydrogen 2.929 N/A VAL 118.A N TRP 114.A O no hydrogen 2.897 N/A ILE 119.A N ASN 115.A O no hydrogen 2.950 N/A ILE 120.A N VAL 116.A O no hydrogen 2.955 N/A PHE 121.A N GLY 117.A O no hydrogen 2.943 N/A ILE 122.A N VAL 118.A O no hydrogen 2.898 N/A LEU 123.A N ILE 119.A O no hydrogen 3.005 N/A THR 124.A N ILE 120.A O no hydrogen 2.849 N/A ILE 125.A N PHE 121.A O no hydrogen 3.013 N/A THR 127.A N LEU 123.A O no hydrogen 2.953 N/A ALA 128.A N THR 124.A O no hydrogen 2.876 N/A PHE 129.A N ILE 125.A O no hydrogen 2.999 N/A LEU 130.A N ALA 126.A O no hydrogen 2.897 N/A GLY 131.A N THR 127.A O no hydrogen 2.897 N/A TYR 132.A N ALA 128.A O no hydrogen 2.896 N/A CYS 133.A N PHE 129.A O no hydrogen 2.899 N/A CYS 134.A N LEU 130.A O no hydrogen 3.310 N/A CYS 134.A N GLY 131.A O no hydrogen 3.139 N/A CYS 134.A SG TYR 54.A OH no hydrogen 3.447 N/A TYR 136.A N CYS 133.A O no hydrogen 3.386 N/A GLY 137.A N SER 140.A OG no hydrogen 2.648 N/A GLY 143.A N MET 139.A O no hydrogen 2.903 N/A ALA 144.A N SER 140.A O no hydrogen 2.933 N/A THR 145.A N HIS 141.A O no hydrogen 2.883 N/A THR 145.A OG1 HIS 141.A O no hydrogen 3.033 N/A VAL 146.A N TRP 142.A O no hydrogen 2.943 N/A ILE 147.A N GLY 143.A O no hydrogen 2.894 N/A THR 148.A N ALA 144.A O no hydrogen 2.929 N/A THR 148.A OG1 ALA 144.A O no hydrogen 3.370 N/A THR 148.A OG1 THR 145.A O no hydrogen 2.525 N/A ASN 149.A N THR 145.A O no hydrogen 2.920 N/A LEU 150.A N VAL 146.A O no hydrogen 2.909 N/A PHE 151.A N ILE 147.A O no hydrogen 2.887 N/A SER 152.A N THR 148.A O no hydrogen 2.930 N/A SER 152.A OG ASN 149.A O no hydrogen 2.448 N/A ALA 153.A N LEU 150.A O no hydrogen 3.132 N/A SER 163.A N ASN 159.A O no hydrogen 2.900 N/A SER 163.A OG ASN 159.A O no hydrogen 2.753 N/A TRP 164.A N ASP 160.A O no hydrogen 2.914 N/A LEU 165.A N ILE 161.A O no hydrogen 2.917 N/A TRP 166.A N VAL 162.A O no hydrogen 2.888 N/A GLY 168.A N SER 163.A O no hydrogen 2.839 N/A THR 175.A OG1 SER 172.A O no hydrogen 2.868 N/A GLN 177.A N ASN 173.A O no hydrogen 2.931 N/A ARG 178.A N PRO 174.A O no hydrogen 2.863 N/A ARG 178.A NE PRO 174.A O no hydrogen 3.053 N/A PHE 179.A N THR 175.A O no hydrogen 2.942 N/A PHE 180.A N ILE 176.A O no hydrogen 2.913 N/A ALA 181.A N GLN 177.A O no hydrogen 2.917 N/A LEU 182.A N ARG 178.A O no hydrogen 2.880 N/A HIS 183.A N PHE 179.A O no hydrogen 2.934 N/A TYR 184.A N PHE 180.A O no hydrogen 2.906 N/A LEU 185.A N ALA 181.A O no hydrogen 2.892 N/A LEU 185.A N LEU 182.A O no hydrogen 3.132 N/A VAL 186.A N LEU 182.A O no hydrogen 2.914 N/A PHE 188.A N LEU 185.A O no hydrogen 2.828 N/A ILE 190.A N VAL 186.A O no hydrogen 2.915 N/A ALA 191.A N PRO 187.A O no hydrogen 2.861 N/A ALA 192.A N PHE 188.A O no hydrogen 2.948 N/A MET 193.A N ILE 189.A O no hydrogen 2.898 N/A VAL 194.A N ILE 190.A O no hydrogen 2.847 N/A ILE 195.A N ALA 191.A O no hydrogen 2.894 N/A MET 196.A N ALA 192.A O no hydrogen 2.991 N/A HIS 197.A N MET 193.A O no hydrogen 2.842 N/A LEU 198.A N VAL 194.A O no hydrogen 2.869 N/A MET 199.A N ILE 195.A O no hydrogen 2.917 N/A ALA 200.A N MET 196.A O no hydrogen 2.935 N/A LEU 201.A N HIS 197.A O no hydrogen 2.903 N/A HIS 202.A N LEU 198.A O no hydrogen 2.875 N/A HIS 202.A NE2 SER 15.A O no hydrogen 3.066 N/A ILE 203.A N MET 199.A O no hydrogen 2.948 N/A HIS 204.A N ALA 200.A O no hydrogen 2.930 N/A GLY 205.A N LEU 201.A O no hydrogen 2.603 N/A GLY 211.A N ASN 208.A O no hydrogen 3.180 N/A ARG 218.A NH2 ASN 215.A OD1 no hydrogen 2.542 N/A ILE 219.A N GLN 22.A O no hydrogen 2.989 N/A SER 223.A OG HIS 222.A O no hydrogen 2.474 N/A TYR 224.A N MET 221.A O no hydrogen 3.421 N/A PHE 225.A N MET 221.A O no hydrogen 2.660 N/A ILE 226.A N MET 221.A O no hydrogen 3.191 N/A ASP 229.A N PHE 225.A O no hydrogen 2.914 N/A LEU 230.A N ILE 226.A O no hydrogen 2.871 N/A VAL 231.A N PHE 227.A O no hydrogen 2.875 N/A THR 232.A N LYS 228.A O no hydrogen 2.968 N/A VAL 233.A N ASP 229.A O no hydrogen 2.899 N/A PHE 234.A N LEU 230.A O no hydrogen 2.885 N/A LEU 235.A N VAL 231.A O no hydrogen 2.951 N/A PHE 236.A N THR 232.A O no hydrogen 2.924 N/A MET 237.A N VAL 233.A O no hydrogen 2.809 N/A LEU 238.A N PHE 234.A O no hydrogen 2.898 N/A ILE 239.A N LEU 235.A O no hydrogen 2.986 N/A LEU 240.A N PHE 236.A O no hydrogen 2.835 N/A ALA 241.A N MET 237.A O no hydrogen 2.815 N/A LEU 242.A N LEU 238.A O no hydrogen 2.937 N/A PHE 243.A N ILE 239.A O no hydrogen 2.971 N/A VAL 244.A N ALA 241.A O no hydrogen 3.186 N/A PHE 245.A N ALA 241.A O no hydrogen 2.922 N/A THR 250.A OG1 SER 247.A O no hydrogen 2.971 N/A ASP 255.A N HIS 253.A O no hydrogen 2.785 N/A THR 265.A OG1 PRO 266.A O no hydrogen 3.495 N/A TRP 273.A NE1 SER 87.A OG no hydrogen 2.753 N/A LEU 275.A N GLU 272.A O no hydrogen 2.844 N/A TYR 279.A N LEU 275.A O no hydrogen 3.103 N/A ALA 280.A N LEU 276.A O no hydrogen 2.909 N/A ILE 281.A N PRO 277.A O no hydrogen 2.914 N/A LEU 282.A N PHE 278.A O no hydrogen 2.933 N/A ARG 283.A N TYR 279.A O no hydrogen 2.893 N/A SER 284.A N ALA 280.A O no hydrogen 2.915 N/A SER 284.A OG THR 356.A OG1 no hydrogen 3.292 N/A ASP 287.A N ILE 285.A O no hydrogen 2.900 N/A LEU 290.A N ASP 287.A OD1 no hydrogen 2.682 N/A GLY 291.A N ASP 287.A O no hydrogen 2.818 N/A VAL 292.A N LYS 288.A O no hydrogen 2.917 N/A ILE 293.A N LEU 289.A O no hydrogen 2.933 N/A THR 294.A N LEU 290.A O no hydrogen 2.856 N/A MET 295.A N GLY 291.A O no hydrogen 2.916 N/A PHE 296.A N VAL 292.A O no hydrogen 2.962 N/A ALA 297.A N ILE 293.A O no hydrogen 2.834 N/A ALA 298.A N THR 294.A O no hydrogen 2.875 N/A ILE 299.A N MET 295.A O no hydrogen 2.929 N/A LEU 300.A N PHE 296.A O no hydrogen 2.864 N/A LEU 303.A N LEU 300.A O no hydrogen 2.869 N/A LEU 305.A N LEU 302.A O no hydrogen 3.278 N/A THR 308.A OG1 VAL 304.A O no hydrogen 2.616 N/A THR 308.A OG1 PRO 306.A O no hydrogen 2.929 N/A LYS 323.A NZ THR 317.A O no hydrogen 3.381 N/A PHE 324.A N VAL 320.A O no hydrogen 2.922 N/A PHE 325.A N LEU 321.A O no hydrogen 2.938 N/A PHE 326.A N SER 322.A O no hydrogen 2.874 N/A PHE 327.A N LYS 323.A O no hydrogen 2.901 N/A ILE 328.A N PHE 324.A O no hydrogen 2.955 N/A PHE 329.A N PHE 325.A O no hydrogen 2.845 N/A VAL 330.A N PHE 326.A O no hydrogen 2.930 N/A PHE 331.A N PHE 327.A O no hydrogen 2.962 N/A ASN 332.A N ILE 328.A O no hydrogen 2.855 N/A ASN 332.A ND2 ALA 355.A O no hydrogen 3.201 N/A PHE 333.A N PHE 329.A O no hydrogen 2.879 N/A VAL 334.A N VAL 330.A O no hydrogen 2.988 N/A LEU 335.A N PHE 331.A O no hydrogen 2.890 N/A LEU 336.A N ASN 332.A O no hydrogen 2.847 N/A GLY 337.A N PHE 333.A O no hydrogen 2.971 N/A GLN 338.A N VAL 334.A O no hydrogen 2.917 N/A ILE 339.A N LEU 335.A O no hydrogen 2.873 N/A GLY 340.A N LEU 336.A O no hydrogen 2.917 N/A ALA 341.A N GLY 337.A O no hydrogen 2.955 N/A CYS 342.A SG GLN 338.A O no hydrogen 3.954 N/A TYR 348.A N GLU 345.A O no hydrogen 2.797 N/A GLY 352.A N TYR 348.A O no hydrogen 2.888 N/A GLN 353.A N VAL 349.A O no hydrogen 2.917 N/A ILE 354.A N LEU 350.A O no hydrogen 2.926 N/A ALA 355.A N MET 351.A O no hydrogen 2.849 N/A THR 356.A N GLY 352.A O no hydrogen 2.961 N/A THR 356.A OG1 SER 284.A OG no hydrogen 3.292 N/A THR 356.A OG1 GLN 353.A O no hydrogen 2.724 N/A PHE 357.A N GLN 353.A O no hydrogen 2.916 N/A ILE 358.A N ILE 354.A O no hydrogen 2.887 N/A TYR 359.A N ALA 355.A O no hydrogen 2.907 N/A PHE 360.A N THR 356.A O no hydrogen 3.009 N/A ALA 361.A N PHE 357.A O no hydrogen 2.841 N/A TYR 362.A N ILE 358.A O no hydrogen 2.767 N/A PHE 363.A N TYR 359.A O no hydrogen 3.105 N/A LEU 364.A N PHE 360.A O no hydrogen 2.924 N/A ILE 365.A N ALA 361.A O no hydrogen 2.862 N/A ILE 365.A N TYR 362.A O no hydrogen 3.355 N/A ILE 366.A N ALA 361.A O no hydrogen 3.321 N/A ILE 366.A N TYR 362.A O no hydrogen 3.008 N/A VAL 369.A N ILE 365.A O no hydrogen 3.362 N/A ILE 370.A N ILE 366.A O no hydrogen 2.832 N/A SER 371.A N VAL 367.A O no hydrogen 2.878 N/A SER 371.A OG VAL 367.A O no hydrogen 2.348 N/A SER 371.A OG PRO 368.A O no hydrogen 2.582 N/A THR 372.A N PRO 368.A O no hydrogen 2.915 N/A THR 372.A OG1 PRO 368.A O no hydrogen 2.600 N/A ILE 373.A N VAL 369.A O no hydrogen 2.929 N/A GLU 374.A N ILE 370.A O no hydrogen 2.848 N/A ASN 375.A N SER 371.A O no hydrogen 2.903 N/A ASN 375.A ND2 ARG 310.A O no hydrogen 2.814 N/A VAL 376.A N THR 372.A O no hydrogen 2.940 N/A LEU 377.A N ILE 373.A O no hydrogen 2.887 N/A PHE 378.A N GLU 374.A O no hydrogen 2.875 N/A TYR 379.A N ASN 375.A O no hydrogen 2.949 N/A ILE 380.A N VAL 376.A O no hydrogen 2.903 N/A GLY 381.A N LEU 377.A O no hydrogen 2.937 N/A ARG 382.A NE PHE 378.A O no hydrogen 2.949 N/A ASN 384.A ND2 GLY 381.A O no hydrogen 3.104 N/A