Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6lt0_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A NZ GLU 4.A OE2 no hydrogen 2.438 N/A THR 3.A N ILE 26.A O no hydrogen 3.269 N/A THR 3.A OG1 HIS 25.A NE2 no hydrogen 3.159 N/A ILE 5.A N ALA 28.A O no hydrogen 3.127 N/A LEU 14.A N ILE 82.A O no hydrogen 3.071 N/A ALA 19.A N GLY 78.A O no hydrogen 3.052 N/A ARG 24.A N PHE 18.A O no hydrogen 2.994 N/A ARG 24.A NE VAL 23.A O no hydrogen 3.109 N/A HIS 25.A NE2 THR 3.A OG1 no hydrogen 3.159 N/A TRP 27.A N ALA 16.A O no hydrogen 2.777 N/A ALA 28.A N THR 3.A O no hydrogen 3.235 N/A ASP 38.A N SER 37.A OG no hydrogen 2.573 N/A ILE 41.A N ASP 38.A O no hydrogen 2.918 N/A THR 42.A N ASP 38.A O no hydrogen 2.941 N/A THR 42.A OG1 GLY 39.A O no hydrogen 2.803 N/A PHE 43.A N GLY 39.A O no hydrogen 2.916 N/A LEU 44.A N GLU 40.A O no hydrogen 2.893 N/A ALA 45.A N ILE 41.A O no hydrogen 2.887 N/A ASN 46.A N THR 42.A O no hydrogen 2.938 N/A HIS 47.A N PHE 43.A O no hydrogen 2.912 N/A THR 48.A N LEU 44.A O no hydrogen 2.968 N/A GLY 51.A N LEU 49.A O no hydrogen 3.235 N/A GLY 51.A N GLU 52.A OE1 no hydrogen 3.347 N/A LYS 59.A N SER 72.A O no hydrogen 2.653 N/A LYS 59.A NZ PHE 60.A O no hydrogen 3.518 N/A PHE 61.A N ILE 70.A O no hydrogen 2.687 N/A LEU 63.A N VAL 68.A O no hydrogen 2.719 N/A VAL 68.A N LEU 63.A O no hydrogen 3.129 N/A ILE 69.A N LEU 83.A O no hydrogen 2.479 N/A ILE 70.A N PHE 61.A O no hydrogen 2.533 N/A VAL 71.A N ILE 81.A O no hydrogen 3.060 N/A SER 72.A N LYS 59.A O no hydrogen 2.939 N/A LEU 73.A N LEU 79.A O no hydrogen 2.901 N/A ILE 74.A N ASP 57.A O no hydrogen 3.185 N/A PHE 75.A N TYR 77.A O no hydrogen 3.059 N/A THR 76.A OG1 PHE 75.A O no hydrogen 3.124 N/A TYR 77.A N PHE 75.A O no hydrogen 3.225 N/A LEU 79.A N LEU 73.A O no hydrogen 2.994 N/A SER 80.A N THR 17.A O no hydrogen 3.359 N/A ILE 81.A N VAL 71.A O no hydrogen 2.595 N/A LEU 83.A N ILE 69.A O no hydrogen 3.249 N/A GLN 85.A N GLY 67.A O no hydrogen 2.921 N/A LEU 92.A N LEU 88.A O no hydrogen 3.347 N/A LEU 94.A N TYR 91.A O no hydrogen 2.665 N/A CYS 98.A N LEU 94.A O no hydrogen 3.014 N/A CYS 98.A SG LEU 94.A O no hydrogen 3.236 N/A VAL 99.A N HIS 95.A O no hydrogen 2.903 N/A ARG 101.A N VAL 97.A O no hydrogen 2.964 N/A LEU 102.A N CYS 98.A O no hydrogen 2.951 N/A THR 103.A N VAL 99.A O no hydrogen 2.878 N/A THR 103.A OG1 VAL 99.A O no hydrogen 2.307 N/A HIS 104.A N ASP 100.A O no hydrogen 3.028 N/A ILE 106.A N LEU 102.A O no hydrogen 2.975 N/A ARG 107.A N THR 103.A O no hydrogen 2.903 N/A LYS 108.A N HIS 104.A O no hydrogen 2.984 N/A GLY 109.A N ILE 105.A O no hydrogen 2.892 N/A ARG 110.A N ILE 106.A O no hydrogen 2.850 N/A ILE 111.A N ARG 107.A O no hydrogen 2.984 N/A TRP 112.A N LYS 108.A O no hydrogen 2.936 N/A MET 113.A N GLY 109.A O no hydrogen 2.905 N/A HIS 114.A N ARG 110.A O no hydrogen 2.908 N/A LYS 115.A N ILE 111.A O no hydrogen 2.933 N/A LYS 115.A NZ PHE 284.A O no hydrogen 2.879 N/A LYS 115.A NZ TRP 285.A O no hydrogen 3.123 N/A GLU 116.A N MET 113.A O no hydrogen 3.251 N/A LEU 121.A N ILE 118.A O no hydrogen 2.922 N/A THR 122.A N ILE 118.A O no hydrogen 2.973 N/A THR 122.A OG1 PRO 119.A O no hydrogen 3.151 N/A GLU 124.A N LEU 121.A O no hydrogen 3.304 N/A VAL 125.A N LEU 121.A O no hydrogen 2.913 N/A ILE 126.A N THR 122.A O no hydrogen 2.962 N/A MET 129.A N VAL 125.A O no hydrogen 3.225 N/A LEU 131.A N PRO 127.A O no hydrogen 2.928 N/A SER 133.A N MET 129.A O no hydrogen 2.897 N/A SER 133.A OG GLY 9.A O no hydrogen 2.569 N/A SER 134.A N GLU 130.A O no hydrogen 2.922 N/A SER 134.A N LEU 131.A O no hydrogen 2.968 N/A SER 134.A OG GLU 130.A O no hydrogen 3.369 N/A SER 134.A OG LEU 131.A O no hydrogen 2.347 N/A MET 135.A N LEU 131.A O no hydrogen 2.936 N/A LYS 136.A NZ LYS 10.A O no hydrogen 3.256 N/A LYS 136.A NZ SER 11.A O no hydrogen 2.902 N/A SER 137.A N SER 134.A O no hydrogen 3.161 N/A SER 137.A OG SER 133.A O no hydrogen 3.343 N/A SER 137.A OG SER 134.A O no hydrogen 2.752 N/A HIS 138.A N SER 134.A O no hydrogen 3.179 N/A SER 139.A OG MET 135.A O no hydrogen 3.281 N/A VAL 140.A N SER 139.A OG no hydrogen 2.600 N/A THR 149.A OG1 ILE 146.A O no hydrogen 2.993 N/A VAL 150.A N THR 195.A OG1 no hydrogen 2.877 N/A SER 159.A OG ASP 158.A OD2 no hydrogen 2.668 N/A PHE 164.A N CYS 160.A O no hydrogen 2.892 N/A LEU 165.A N HIS 161.A O no hydrogen 2.901 N/A LEU 166.A N GLU 162.A O no hydrogen 2.900 N/A ASN 167.A N GLY 163.A O no hydrogen 2.919 N/A ALA 168.A N PHE 164.A O no hydrogen 2.895 N/A SER 170.A N LEU 166.A O no hydrogen 2.940 N/A SER 170.A OG LEU 166.A O no hydrogen 2.379 N/A SER 170.A OG ASP 294.A OD1 no hydrogen 3.374 N/A SER 170.A OG ASP 294.A OD2 no hydrogen 3.275 N/A SER 171.A N ASN 167.A O no hydrogen 2.884 N/A HIS 172.A N ALA 168.A O no hydrogen 2.913 N/A HIS 172.A NE2 GLY 177.A O no hydrogen 2.694 N/A LEU 173.A N ILE 169.A O no hydrogen 2.940 N/A GLN 174.A N SER 170.A O no hydrogen 2.967 N/A GLN 174.A NE2 HIS 292.A O no hydrogen 3.571 N/A GLN 174.A NE2 GLY 363.A O no hydrogen 2.434 N/A THR 175.A N HIS 172.A O no hydrogen 3.076 N/A THR 175.A OG1 SER 171.A O no hydrogen 2.441 N/A CYS 176.A SG ALA 370.A O no hydrogen 3.933 N/A GLY 177.A N HIS 172.A O no hydrogen 3.332 N/A CYS 178.A N THR 175.A O no hydrogen 3.352 N/A SER 179.A N PHE 224.A O no hydrogen 2.676 N/A SER 179.A OG THR 251.A OG1 no hydrogen 2.963 N/A VAL 180.A N THR 251.A O no hydrogen 2.927 N/A VAL 181.A N GLN 226.A O no hydrogen 3.129 N/A VAL 182.A N ILE 253.A O no hydrogen 3.271 N/A GLU 187.A N GLU 187.A OE1 no hydrogen 2.818 N/A ASN 190.A N ALA 186.A O no hydrogen 2.935 N/A LYS 191.A N GLU 187.A O no hydrogen 2.928 N/A LYS 191.A NZ ASP 148.A O no hydrogen 3.279 N/A ILE 192.A N LYS 188.A O no hydrogen 2.946 N/A VAL 193.A N VAL 189.A O no hydrogen 2.940 N/A ARG 194.A N ASN 190.A O no hydrogen 2.983 N/A THR 195.A N LYS 191.A O no hydrogen 2.936 N/A THR 195.A OG1 LYS 191.A O no hydrogen 2.377 N/A LEU 196.A N ILE 192.A O no hydrogen 2.884 N/A CYS 197.A N ARG 194.A O no hydrogen 2.888 N/A CYS 197.A SG VAL 193.A O no hydrogen 3.187 N/A CYS 197.A SG SER 208.A OG no hydrogen 3.674 N/A LEU 198.A N THR 195.A O no hydrogen 3.449 N/A GLU 204.A N THR 201.A OG1 no hydrogen 3.325 N/A ARG 205.A N THR 201.A O no hydrogen 2.883 N/A ARG 205.A NE CYS 197.A O no hydrogen 3.265 N/A LYS 206.A N ALA 203.A O no hydrogen 3.228 N/A CYS 207.A SG PRO 93.A O no hydrogen 3.301 N/A SER 208.A N ARG 205.A O no hydrogen 2.948 N/A SER 208.A OG ARG 205.A O no hydrogen 2.686 N/A ARG 209.A N VAL 225.A O no hydrogen 3.041 N/A ARG 209.A NH1 GLU 220.A OE2 no hydrogen 2.818 N/A ARG 209.A NH2 LYS 218.A O no hydrogen 2.664 N/A CYS 211.A N ASN 190.A OD1 no hydrogen 3.329 N/A CYS 211.A SG GLU 212.A O no hydrogen 3.585 N/A CYS 211.A SG GLY 227.A O no hydrogen 3.316 N/A GLU 214.A N GLU 212.A OE2 no hydrogen 3.302 N/A SER 215.A N GLU 212.A OE2 no hydrogen 3.156 N/A GLN 226.A N SER 179.A O no hydrogen 3.345 N/A GLN 226.A NE2 GLU 220.A O no hydrogen 2.845 N/A LYS 230.A N GLY 183.A O no hydrogen 2.691 N/A ASP 231.A N SER 235.A O no hydrogen 2.693 N/A SER 232.A N ASP 231.A OD1 no hydrogen 2.628 N/A THR 233.A OG1 SER 235.A OG no hydrogen 3.104 N/A GLY 234.A N ASP 231.A O no hydrogen 3.128 N/A SER 235.A OG THR 233.A OG1 no hydrogen 3.104 N/A VAL 243.A N PRO 239.A O no hydrogen 3.364 N/A TYR 245.A N GLN 242.A O no hydrogen 3.179 N/A ALA 246.A N VAL 243.A O no hydrogen 3.351 N/A THR 251.A N CYS 178.A O no hydrogen 3.519 N/A THR 251.A OG1 SER 179.A OG no hydrogen 2.963 N/A HIS 252.A N LYS 261.A O no hydrogen 2.784 N/A ASP 254.A N THR 259.A O no hydrogen 3.079 N/A VAL 255.A N VAL 182.A O no hydrogen 3.313 N/A LYS 261.A N HIS 252.A O no hydrogen 3.326 N/A GLN 262.A NE2 GLN 174.A OE1 no hydrogen 3.601 N/A HIS 269.A N PRO 265.A O no hydrogen 2.857 N/A HIS 269.A NE2 ALA 246.A O no hydrogen 2.835 N/A ILE 270.A N CYS 266.A O no hydrogen 2.894 N/A TYR 271.A N HIS 267.A O no hydrogen 2.959 N/A ASN 272.A N GLU 268.A O no hydrogen 2.886 N/A GLN 273.A N HIS 269.A O no hydrogen 2.889 N/A ARG 274.A N ILE 270.A O no hydrogen 2.894 N/A ARG 275.A N TYR 271.A O no hydrogen 2.955 N/A TYR 276.A N ASN 272.A O no hydrogen 2.905 N/A MET 277.A N GLN 273.A O no hydrogen 2.913 N/A ARG 278.A N ARG 274.A O no hydrogen 2.964 N/A SER 279.A N ARG 275.A O no hydrogen 2.884 N/A SER 279.A OG ARG 275.A O no hydrogen 2.486 N/A GLU 280.A N MET 277.A O no hydrogen 3.361 N/A LEU 281.A N MET 277.A O no hydrogen 2.915 N/A LEU 281.A N ARG 278.A O no hydrogen 3.005 N/A THR 282.A N ARG 278.A O no hydrogen 2.944 N/A THR 282.A OG1 ARG 278.A O no hydrogen 3.546 N/A LEU 296.A N ASP 364.A OD1 no hydrogen 3.152 N/A ALA 299.A N THR 295.A O no hydrogen 2.922 N/A PHE 300.A N LEU 296.A O no hydrogen 2.865 N/A LEU 301.A N VAL 297.A O no hydrogen 2.906 N/A ASP 302.A N LYS 298.A O no hydrogen 2.924 N/A GLN 303.A N ALA 299.A O no hydrogen 2.947 N/A LEU 307.A N VAL 304.A O no hydrogen 3.134 N/A SER 312.A OG SER 312.A O no hydrogen 2.509 N/A THR 316.A OG1 SER 312.A O no hydrogen 2.849 N/A PHE 317.A N LEU 313.A O no hydrogen 2.945 N/A LEU 318.A N ARG 314.A O no hydrogen 2.887 N/A ALA 319.A N SER 315.A O no hydrogen 2.930 N/A GLN 320.A N THR 316.A O no hydrogen 2.963 N/A PHE 321.A N PHE 317.A O no hydrogen 2.940 N/A LEU 322.A N LEU 318.A O no hydrogen 2.932 N/A LEU 323.A N ALA 319.A O no hydrogen 2.929 N/A VAL 324.A N GLN 320.A O no hydrogen 2.965 N/A LEU 325.A N PHE 321.A O no hydrogen 2.961 N/A HIS 326.A N LEU 322.A O no hydrogen 2.966 N/A HIS 326.A ND1 LEU 322.A O no hydrogen 2.536 N/A ARG 327.A N LEU 323.A O no hydrogen 2.925 N/A LYS 328.A N VAL 324.A O no hydrogen 2.948 N/A ALA 329.A N LEU 325.A O no hydrogen 2.954 N/A LEU 330.A N HIS 326.A O no hydrogen 2.936 N/A THR 331.A N ARG 327.A O no hydrogen 2.955 N/A LEU 332.A N LYS 328.A O no hydrogen 2.955 N/A ILE 333.A N ALA 329.A O no hydrogen 2.951 N/A LYS 334.A N LEU 330.A O no hydrogen 2.911 N/A TYR 335.A N THR 331.A O no hydrogen 2.938 N/A ILE 336.A N LEU 332.A O no hydrogen 2.961 N/A GLU 337.A N ILE 333.A O no hydrogen 2.862 N/A ASP 338.A N LYS 334.A O no hydrogen 2.932 N/A ASP 339.A N TYR 335.A O no hydrogen 2.931 N/A ASP 339.A N ILE 336.A O no hydrogen 3.264 N/A THR 340.A OG1 LYS 345.A O no hydrogen 2.994 N/A LYS 345.A N THR 340.A OG1 no hydrogen 2.833 N/A SER 349.A OG ASP 339.A OD1 no hydrogen 3.042 N/A LYS 354.A N LEU 350.A O no hydrogen 2.913 N/A LYS 354.A N ARG 351.A O no hydrogen 3.032 N/A LYS 354.A NZ LEU 359.A O no hydrogen 3.292 N/A LYS 354.A NZ THR 360.A O no hydrogen 2.561 N/A ILE 355.A N ARG 351.A O no hydrogen 2.949 N/A ASP 356.A N ASN 352.A O no hydrogen 2.928 N/A LEU 357.A N LEU 353.A O no hydrogen 3.378 N/A LEU 359.A N LYS 354.A O no hydrogen 2.973 N/A LEU 365.A N ALA 361.A O no hydrogen 2.964 N/A ASN 366.A N GLU 362.A O no hydrogen 2.961 N/A MET 369.A N LEU 365.A O no hydrogen 2.871 N/A ALA 370.A N ASN 366.A O no hydrogen 2.897 N/A LEU 371.A N ILE 367.A O no hydrogen 2.961 N/A ALA 372.A N ILE 368.A O no hydrogen 2.927 N/A GLU 373.A N MET 369.A O no hydrogen 2.912 N/A LYS 374.A N ALA 370.A O no hydrogen 2.935 N/A LYS 374.A NZ GLU 204.A OE1 no hydrogen 2.822 N/A ILE 375.A N LEU 371.A O no hydrogen 2.980 N/A GLY 378.A N GLU 373.A OE2 no hydrogen 2.758 N/A LEU 379.A N GLU 373.A OE1 no hydrogen 2.698 N/A HIS 380.A N GLU 373.A OE1 no hydrogen 3.177 N/A ILE 383.A N LEU 379.A O no hydrogen 2.889 N/A PHE 384.A N HIS 380.A O no hydrogen 2.893 N/A GLY 385.A N HIS 380.A O no hydrogen 3.295 N/A