Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wjn_Y.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A N TYR 196.A O no hydrogen 2.707 N/A ASN 3.A N TYR 196.A O no hydrogen 3.017 N/A ASN 3.A ND2 SER 195.A O no hydrogen 2.406 N/A LEU 6.A N LYS 2.A O no hydrogen 2.247 N/A ARG 7.A N ASN 3.A O no hydrogen 2.930 N/A ILE 8.A N PRO 4.A O no hydrogen 2.884 N/A ALA 9.A N ASP 5.A O no hydrogen 2.856 N/A GLN 10.A N LEU 6.A O no hydrogen 2.917 N/A LEU 11.A N ARG 7.A O no hydrogen 2.842 N/A ARG 12.A N ILE 8.A O no hydrogen 2.900 N/A PHE 13.A N ALA 9.A O no hydrogen 2.899 N/A LEU 14.A N GLN 10.A O no hydrogen 2.855 N/A LEU 15.A N LEU 11.A O no hydrogen 2.888 N/A SER 16.A N PHE 13.A O no hydrogen 2.812 N/A LEU 17.A N PHE 13.A O no hydrogen 2.540 N/A ALA 24.A N ARG 21.A O no hydrogen 2.910 N/A VAL 26.A N GLY 22.A O no hydrogen 3.089 N/A ARG 27.A N ASP 23.A O no hydrogen 2.258 N/A ASP 28.A N ALA 24.A O no hydrogen 2.911 N/A GLU 29.A N ALA 25.A O no hydrogen 2.925 N/A LEU 30.A N VAL 26.A O no hydrogen 2.898 N/A MET 31.A N ARG 27.A O no hydrogen 2.883 N/A ALA 32.A N ASP 28.A O no hydrogen 2.883 N/A ALA 33.A N LEU 30.A O no hydrogen 3.157 N/A VAL 34.A N LEU 30.A O no hydrogen 2.889 N/A ASN 38.A ND2 ALA 32.A O no hydrogen 3.584 N/A MET 39.A N ILE 99.A O no hydrogen 2.574 N/A ALA 40.A N ILE 99.A O no hydrogen 2.946 N/A TYR 42.A N MET 39.A O no hydrogen 2.528 N/A TYR 43.A N MET 39.A O no hydrogen 2.994 N/A GLU 44.A N ALA 40.A O no hydrogen 2.939 N/A ALA 45.A N PRO 41.A O no hydrogen 2.885 N/A LEU 46.A N TYR 42.A O no hydrogen 2.921 N/A CYS 47.A N TYR 43.A O no hydrogen 2.946 N/A CYS 47.A SG TYR 43.A O no hydrogen 3.209 N/A LYS 48.A N GLU 44.A O no hydrogen 3.269 N/A ASP 55.A N TRP 52.A O no hydrogen 3.340 N/A LYS 61.A N ASP 57.A O no hydrogen 2.907 N/A LYS 63.A N LEU 59.A O no hydrogen 2.827 N/A LYS 64.A N ASN 60.A O no hydrogen 2.859 N/A ALA 65.A N LYS 61.A O no hydrogen 2.915 N/A ASN 66.A N MET 62.A O no hydrogen 2.850 N/A GLU 67.A N LYS 63.A O no hydrogen 2.802 N/A ASP 68.A N LYS 64.A O no hydrogen 2.891 N/A GLU 69.A N ALA 65.A O no hydrogen 2.867 N/A LEU 70.A N ASN 66.A O no hydrogen 2.840 N/A LYS 71.A N GLU 67.A O no hydrogen 2.889 N/A ARG 72.A N ASP 68.A O no hydrogen 2.891 N/A LEU 73.A N GLU 69.A O no hydrogen 2.879 N/A ASP 74.A N LEU 70.A O no hydrogen 2.893 N/A GLU 75.A N LYS 71.A O no hydrogen 2.865 N/A GLU 76.A N ARG 72.A O no hydrogen 2.854 N/A LEU 77.A N LEU 73.A O no hydrogen 2.885 N/A GLU 78.A N GLU 75.A O no hydrogen 2.972 N/A ASP 79.A N GLU 75.A O no hydrogen 2.896 N/A ALA 80.A N GLU 76.A O no hydrogen 2.862 N/A GLU 81.A N LEU 77.A O no hydrogen 3.294 N/A LYS 82.A N GLU 78.A O no hydrogen 2.879 N/A SER 87.A OG SER 87.A O no hydrogen 2.543 N/A SER 87.A OG LYS 115.A O no hydrogen 2.355 N/A ASP 91.A N SER 87.A O no hydrogen 2.815 N/A ALA 92.A N GLU 88.A O no hydrogen 2.837 N/A MET 93.A N ILE 89.A O no hydrogen 2.948 N/A MET 94.A N ARG 90.A O no hydrogen 2.876 N/A ALA 95.A N ASP 91.A O no hydrogen 2.933 N/A LYS 96.A N ALA 92.A O no hydrogen 2.939 N/A ALA 97.A N MET 93.A O no hydrogen 2.841 N/A GLU 98.A N MET 94.A O no hydrogen 2.853 N/A GLY 104.A N ASP 101.A O no hydrogen 3.088 N/A LEU 106.A N LYS 102.A O no hydrogen 2.889 N/A THR 107.A N GLU 103.A O no hydrogen 2.924 N/A THR 107.A OG1 ASP 74.A OD1 no hydrogen 3.329 N/A ALA 108.A N ALA 105.A O no hydrogen 2.916 N/A PHE 109.A N ALA 105.A O no hydrogen 2.968 N/A ARG 110.A NH1 LEU 106.A O no hydrogen 3.517 N/A LYS 111.A N ALA 108.A O no hydrogen 3.427 N/A LYS 115.A N THR 112.A O no hydrogen 2.997 N/A ARG 122.A N LEU 119.A O no hydrogen 3.241 N/A LEU 123.A N LEU 119.A O no hydrogen 2.460 N/A ASP 124.A N GLY 120.A O no hydrogen 2.975 N/A VAL 126.A N ARG 122.A O no hydrogen 2.799 N/A PHE 127.A N LEU 123.A O no hydrogen 2.986 N/A TYR 128.A N ASP 124.A O no hydrogen 2.870 N/A LEU 129.A N ILE 125.A O no hydrogen 2.846 N/A LEU 130.A N VAL 126.A O no hydrogen 2.867 N/A ARG 131.A N PHE 127.A O no hydrogen 2.957 N/A ILE 132.A N TYR 128.A O no hydrogen 2.880 N/A GLY 133.A N LEU 129.A O no hydrogen 2.902 N/A LEU 134.A N LEU 130.A O no hydrogen 2.877 N/A PHE 135.A N ARG 131.A O no hydrogen 2.954 N/A TYR 136.A N GLY 133.A O no hydrogen 3.139 N/A ASP 138.A N GLY 133.A O no hydrogen 3.306 N/A ARG 144.A N ASP 140.A O no hydrogen 2.871 N/A ASN 145.A N LEU 141.A O no hydrogen 2.930 N/A THR 146.A OG1 THR 143.A O no hydrogen 2.302 N/A GLU 147.A N THR 143.A O no hydrogen 2.914 N/A LYS 148.A N ARG 144.A O no hydrogen 2.994 N/A ALA 149.A N ASN 145.A O no hydrogen 2.816 N/A LYS 150.A N THR 146.A O no hydrogen 2.860 N/A SER 151.A N GLU 147.A O no hydrogen 2.986 N/A SER 151.A OG LYS 148.A O no hydrogen 2.304 N/A LEU 152.A N ALA 149.A O no hydrogen 2.669 N/A ILE 153.A N ALA 149.A O no hydrogen 2.460 N/A GLY 157.A N GLU 154.A O no hydrogen 2.547 N/A ARG 162.A N ASP 158.A O no hydrogen 3.463 N/A ARG 162.A NE GLU 154.A OE1 no hydrogen 2.400 N/A LEU 165.A N ARG 161.A O no hydrogen 2.954 N/A LYS 166.A N ARG 162.A O no hydrogen 2.926 N/A VAL 167.A N ASN 163.A O no hydrogen 2.873 N/A TYR 168.A N ARG 164.A O no hydrogen 2.896 N/A GLN 169.A N LEU 165.A O no hydrogen 2.991 N/A GLY 170.A N LYS 166.A O no hydrogen 2.910 N/A LEU 171.A N VAL 167.A O no hydrogen 2.782 N/A TYR 172.A N TYR 168.A O no hydrogen 2.997 N/A CYS 173.A N GLN 169.A O no hydrogen 2.908 N/A CYS 173.A SG GLN 169.A O no hydrogen 3.091 N/A CYS 173.A SG ASP 178.A OD2 no hydrogen 3.576 N/A VAL 174.A N GLY 170.A O no hydrogen 2.930 N/A ALA 175.A N LEU 171.A O no hydrogen 2.921 N/A ILE 176.A N TYR 172.A O no hydrogen 2.614 N/A ASP 178.A N CYS 173.A O no hydrogen 3.097 N/A GLU 184.A N LYS 180.A O no hydrogen 2.982 N/A LEU 185.A N GLN 181.A O no hydrogen 2.851 N/A PHE 186.A N ALA 182.A O no hydrogen 2.440 N/A LEU 187.A N GLU 184.A O no hydrogen 3.240 N/A THR 189.A OG1 ASP 188.A O no hydrogen 2.552 N/A THR 194.A OG1 PHE 193.A O no hydrogen 2.762 N/A GLU 197.A N SER 195.A OG no hydrogen 3.131 N/A LEU 198.A N SER 195.A O no hydrogen 2.764 N/A LYS 202.A N ASP 200.A OD1 no hydrogen 2.753 N/A THR 203.A OG1 ASP 200.A O no hydrogen 2.294 N/A THR 203.A OG1 TYR 207.A OH no hydrogen 3.365 N/A PHE 204.A N ASP 200.A O no hydrogen 2.632 N/A VAL 205.A N TYR 201.A O no hydrogen 2.883 N/A THR 206.A N LYS 202.A O no hydrogen 2.907 N/A THR 206.A OG1 THR 203.A O no hydrogen 2.264 N/A TYR 207.A N THR 203.A O no hydrogen 2.903 N/A THR 208.A N PHE 204.A O no hydrogen 2.869 N/A THR 208.A OG1 PHE 204.A O no hydrogen 2.768 N/A VAL 209.A N VAL 205.A O no hydrogen 2.854 N/A TYR 210.A N THR 206.A O no hydrogen 2.933 N/A VAL 211.A N THR 208.A O no hydrogen 3.196 N/A SER 212.A N THR 208.A O no hydrogen 2.824 N/A SER 212.A N VAL 209.A O no hydrogen 3.045 N/A SER 212.A OG THR 208.A O no hydrogen 3.277 N/A SER 212.A OG VAL 209.A O no hydrogen 3.452 N/A MET 213.A N VAL 209.A O no hydrogen 2.957 N/A ALA 215.A N VAL 211.A O no hydrogen 2.919 N/A LEU 216.A N SER 212.A O no hydrogen 3.109 N/A ARG 218.A NH2 TYR 249.A O no hydrogen 2.515 N/A LEU 221.A N GLU 217.A O no hydrogen 2.308 N/A ARG 222.A N ARG 218.A O no hydrogen 2.963 N/A GLU 223.A N PRO 219.A O no hydrogen 2.839 N/A LYS 224.A N ASP 220.A O no hydrogen 2.901 N/A VAL 225.A N LEU 221.A O no hydrogen 2.925 N/A LYS 227.A N ARG 222.A O no hydrogen 2.567 N/A GLY 228.A N GLU 223.A O no hydrogen 2.829 N/A ALA 229.A N LYS 227.A O no hydrogen 2.569 N/A GLU 233.A N ALA 229.A O no hydrogen 3.135 N/A VAL 234.A N ILE 231.A O no hydrogen 3.147 N/A LEU 235.A N ILE 231.A O no hydrogen 2.503 N/A HIS 236.A N LEU 232.A O no hydrogen 2.877 N/A SER 237.A N VAL 234.A O no hydrogen 2.999 N/A SER 237.A OG VAL 234.A O no hydrogen 3.411 N/A LEU 238.A N LEU 235.A O no hydrogen 3.124 N/A ARG 242.A NE PRO 239.A O no hydrogen 3.345 N/A GLN 243.A N PRO 239.A O no hydrogen 2.848 N/A TYR 244.A N ALA 240.A O no hydrogen 2.941 N/A LEU 245.A N VAL 241.A O no hydrogen 2.861 N/A PHE 246.A N ARG 242.A O no hydrogen 2.876 N/A SER 247.A N GLN 243.A O no hydrogen 2.928 N/A LEU 248.A N TYR 244.A O no hydrogen 2.851 N/A TYR 249.A N PHE 246.A O no hydrogen 3.170 N/A CYS 251.A N SER 247.A O no hydrogen 2.503 N/A CYS 251.A SG TYR 249.A O no hydrogen 3.348 N/A ARG 252.A N SER 247.A O no hydrogen 3.365 N/A PHE 256.A N ARG 252.A O no hydrogen 2.850 N/A PHE 257.A N TYR 253.A O no hydrogen 2.873 N/A GLN 258.A N SER 254.A O no hydrogen 2.961 N/A SER 259.A N VAL 255.A O no hydrogen 2.886 N/A SER 259.A OG VAL 255.A O no hydrogen 3.423 N/A ALA 261.A N PHE 257.A O no hydrogen 2.887 N/A VAL 262.A N GLN 258.A O no hydrogen 2.962 N/A VAL 263.A N SER 259.A O no hydrogen 2.812 N/A GLU 264.A N LEU 260.A O no hydrogen 2.833 N/A GLN 265.A N ALA 261.A O no hydrogen 2.954 N/A GLU 266.A N VAL 262.A O no hydrogen 2.908 N/A MET 267.A N VAL 263.A O no hydrogen 2.851 N/A LYS 268.A N GLU 264.A O no hydrogen 2.876 N/A LYS 269.A N GLU 266.A O no hydrogen 2.900 N/A ASP 270.A N MET 267.A O no hydrogen 3.115 N/A HIS 276.A N PHE 273.A O no hydrogen 2.899 N/A TYR 277.A N PHE 273.A O no hydrogen 2.953 N/A GLU 283.A N TYR 279.A O no hydrogen 2.812 N/A MET 284.A N TYR 280.A O no hydrogen 2.905 N/A ARG 285.A N VAL 281.A O no hydrogen 2.903 N/A ILE 286.A N ARG 282.A O no hydrogen 2.900 N/A HIS 287.A N GLU 283.A O no hydrogen 2.863 N/A ALA 288.A N MET 284.A O no hydrogen 2.928 N/A TYR 289.A N ARG 285.A O no hydrogen 2.912 N/A TYR 289.A OH GLU 318.A OE1 no hydrogen 3.347 N/A TYR 289.A OH GLU 318.A OE2 no hydrogen 2.707 N/A SER 290.A N ILE 286.A O no hydrogen 2.880 N/A SER 290.A OG ILE 286.A O no hydrogen 2.434 N/A SER 290.A OG HIS 287.A O no hydrogen 3.086 N/A GLN 291.A N HIS 287.A O no hydrogen 3.470 N/A LEU 292.A N ALA 288.A O no hydrogen 2.959 N/A LEU 293.A N TYR 289.A O no hydrogen 2.886 N/A GLU 294.A N SER 290.A O no hydrogen 2.847 N/A SER 295.A N GLN 291.A O no hydrogen 2.943 N/A SER 295.A N LEU 292.A O no hydrogen 3.206 N/A SER 295.A OG GLN 291.A O no hydrogen 3.276 N/A SER 295.A OG LEU 292.A O no hydrogen 2.277 N/A LEU 299.A N ARG 297.A O no hydrogen 2.364 N/A GLY 302.A N GLU 337.A OE2 no hydrogen 2.700 N/A TYR 303.A N THR 300.A OG1 no hydrogen 2.984 N/A PHE 308.A N MET 304.A O no hydrogen 2.398 N/A GLY 309.A N GLU 306.A O no hydrogen 2.884 N/A GLY 311.A N ALA 305.A O no hydrogen 3.357 N/A VAL 312.A N VAL 310.A O no hydrogen 2.769 N/A ASP 316.A N VAL 312.A O no hydrogen 2.862 N/A GLN 317.A N GLU 313.A O no hydrogen 3.116 N/A GLU 318.A N PHE 314.A O no hydrogen 2.929 N/A LEU 319.A N ILE 315.A O no hydrogen 2.787 N/A SER 320.A N ASP 316.A O no hydrogen 2.911 N/A SER 320.A OG ASP 316.A O no hydrogen 3.239 N/A SER 320.A OG GLN 317.A O no hydrogen 2.405 N/A ARG 321.A N GLN 317.A O no hydrogen 2.934 N/A PHE 322.A N GLU 318.A O no hydrogen 2.856 N/A ILE 323.A N LEU 319.A O no hydrogen 2.852 N/A ALA 324.A N SER 320.A O no hydrogen 2.867 N/A ALA 325.A N ARG 321.A O no hydrogen 2.597 N/A GLY 326.A N ILE 323.A O no hydrogen 2.776 N/A CYS 330.A SG LEU 328.A O no hydrogen 3.218 N/A LYS 334.A NZ VAL 312.A O no hydrogen 3.149 N/A THR 341.A N GLU 340.A OE2 no hydrogen 2.776 N/A GLN 350.A N ASP 345.A O no hydrogen 2.640 N/A TYR 351.A N ASN 348.A O no hydrogen 2.784 N/A GLN 352.A N TRP 349.A O no hydrogen 2.621 N/A GLU 353.A N TRP 349.A O no hydrogen 2.884 N/A THR 354.A OG1 TYR 351.A O no hydrogen 2.280 N/A LYS 356.A N GLN 352.A O no hydrogen 2.876 N/A LYS 357.A N GLU 353.A O no hydrogen 2.928 N/A GLY 358.A N THR 354.A O no hydrogen 2.839 N/A LEU 361.A N LYS 357.A O no hydrogen 2.861 N/A ASN 363.A N ASP 359.A O no hydrogen 2.856 N/A ARG 364.A N LEU 360.A O no hydrogen 2.896 N/A VAL 365.A N LEU 361.A O no hydrogen 2.861 N/A GLN 366.A N LEU 362.A O no hydrogen 2.841 N/A LYS 367.A N ASN 363.A O no hydrogen 2.902 N/A LEU 368.A N ARG 364.A O no hydrogen 2.891 N/A SER 369.A N VAL 365.A O no hydrogen 2.441 N/A SER 369.A OG SER 369.A O no hydrogen 2.500 N/A ARG 370.A N LYS 367.A O no hydrogen 2.922 N/A VAL 371.A N LYS 367.A O no hydrogen 3.211 N/A ASN 373.A N ARG 370.A O no hydrogen 2.952 N/A MET 374.A N ARG 370.A O no hydrogen 2.486 N/A