Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6h68_M.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N GLU 2.A OE1 no hydrogen 2.957 N/A SER 7.A N ILE 81.A O no hydrogen 2.915 N/A SER 7.A OG ILE 81.A O no hydrogen 3.052 N/A GLN 9.A N LEU 83.A O no hydrogen 2.932 N/A GLN 11.A N GLN 9.A OE1 no hydrogen 3.221 N/A SER 13.A OG GLN 11.A O no hydrogen 3.566 N/A VAL 16.A N PRO 87.A O no hydrogen 3.196 N/A SER 18.A N LEU 89.A O no hydrogen 2.918 N/A THR 29.A N PRO 26.A O no hydrogen 3.280 N/A THR 29.A OG1 THR 30.A O no hydrogen 3.440 N/A THR 29.A OG1 GLU 49.A O no hydrogen 3.028 N/A THR 29.A OG1 TYR 55.A OH no hydrogen 2.653 N/A THR 30.A OG1 ASP 32.A OD1 no hydrogen 3.452 N/A ASP 32.A N HIS 47.A O no hydrogen 2.835 N/A TYR 34.A N VAL 45.A O no hydrogen 2.877 N/A LYS 38.A NZ GLU 43.A OE2 no hydrogen 2.994 N/A LYS 41.A NZ GLU 40.A O no hydrogen 3.518 N/A VAL 45.A N TYR 34.A O no hydrogen 2.886 N/A LEU 46.A N GLY 57.A O no hydrogen 2.901 N/A HIS 47.A N ASP 32.A O no hydrogen 2.910 N/A GLY 48.A N TYR 55.A O no hydrogen 2.891 N/A ASN 50.A N LEU 53.A O no hydrogen 3.159 N/A LEU 53.A N ASN 50.A OD1 no hydrogen 2.698 N/A GLU 54.A N VAL 94.A O no hydrogen 2.892 N/A TYR 55.A N GLY 48.A O no hydrogen 2.870 N/A TYR 55.A OH THR 29.A OG1 no hydrogen 2.653 N/A GLU 56.A N LYS 92.A O no hydrogen 2.908 N/A GLY 57.A N LEU 46.A O no hydrogen 2.916 N/A TYR 58.A N VAL 90.A O no hydrogen 2.921 N/A SER 62.A N ASP 60.A OD2 no hydrogen 3.078 N/A SER 63.A OG ASP 60.A O no hydrogen 3.511 N/A SER 66.A N SER 63.A O no hydrogen 2.846 N/A ASN 67.A ND2 TYR 69.A OH no hydrogen 3.068 N/A VAL 71.A N TYR 84.A O no hydrogen 2.860 N/A LEU 73.A N GLN 82.A O no hydrogen 2.951 N/A ASN 75.A N SER 80.A O no hydrogen 2.887 N/A SER 80.A N ASN 75.A O no hydrogen 2.961 N/A GLN 82.A N LEU 73.A O no hydrogen 2.877 N/A LEU 83.A N SER 7.A O no hydrogen 2.912 N/A TYR 84.A N VAL 71.A O no hydrogen 2.918 N/A ALA 86.A N TYR 69.A O no hydrogen 2.916 N/A LEU 89.A N VAL 16.A O no hydrogen 2.827 N/A VAL 90.A N TYR 58.A O no hydrogen 2.940 N/A LYS 92.A N GLU 56.A O no hydrogen 2.905 N/A VAL 94.A N GLU 54.A O no hydrogen 2.849 N/A SER 95.A OG SER 98.A OG no hydrogen 2.456 N/A LYS 96.A N ARG 52.A O no hydrogen 2.745 N/A LYS 96.A NZ ASN 50.A O no hydrogen 2.927 N/A SER 98.A N SER 95.A O no hydrogen 3.368 N/A SER 98.A OG SER 95.A OG no hydrogen 2.456 N/A LYS 109.A N THR 112.A OG1 no hydrogen 3.423 N/A THR 112.A N LYS 109.A O no hydrogen 2.826 N/A THR 112.A OG1 ASP 111.A OD1 no hydrogen 2.908 N/A ALA 116.A N THR 112.A O no hydrogen 2.595 N/A LEU 117.A N ARG 113.A O no hydrogen 2.913 N/A ARG 118.A N PRO 114.A O no hydrogen 2.911 N/A ASN 119.A N SER 115.A O no hydrogen 2.879 N/A ALA 120.A N ALA 116.A O no hydrogen 2.961 N/A LEU 121.A N LEU 117.A O no hydrogen 2.855 N/A GLY 122.A N ARG 118.A O no hydrogen 2.911 N/A ALA 124.A N LEU 121.A O no hydrogen 2.700 N/A PHE 125.A N LEU 121.A O no hydrogen 3.260 N/A LYS 129.A NZ GLY 122.A O no hydrogen 2.923 N/A LYS 131.A N THR 127.A O no hydrogen 2.932 N/A LYS 132.A N LYS 128.A O no hydrogen 2.879 N/A ALA 133.A N LYS 129.A O no hydrogen 2.942 N/A ILE 134.A N ALA 130.A O no hydrogen 2.944 N/A ALA 135.A N LYS 131.A O no hydrogen 2.918 N/A ASP 136.A N LYS 132.A O no hydrogen 2.817 N/A LEU 137.A N ALA 133.A O no hydrogen 2.965 N/A GLU 138.A N ILE 134.A O no hydrogen 2.795 N/A ARG 139.A N ASP 136.A O no hydrogen 3.210 N/A ARG 141.A N ASN 140.A OD1 no hydrogen 2.639 N/A THR 148.A N SER 144.A O no hydrogen 2.447 N/A THR 148.A OG1 SER 144.A O no hydrogen 2.541 N/A ASP 149.A N ASP 145.A O no hydrogen 2.951 N/A SER 150.A N LYS 146.A O no hydrogen 2.948 N/A SER 150.A OG LYS 146.A O no hydrogen 2.917 N/A ALA 151.A N LEU 147.A O no hydrogen 2.844 N/A ILE 152.A N THR 148.A O no hydrogen 2.844 N/A ASP 153.A N ASP 149.A O no hydrogen 2.985 N/A ILE 154.A N SER 150.A O no hydrogen 2.936 N/A VAL 155.A N ALA 151.A O no hydrogen 2.813 N/A ASP 156.A N ILE 152.A O no hydrogen 2.910 N/A SER 157.A N ASP 153.A O no hydrogen 2.987 N/A VAL 158.A N ILE 154.A O no hydrogen 2.859 N/A ARG 159.A N VAL 155.A O no hydrogen 2.824 N/A THR 160.A N ASP 156.A O no hydrogen 3.040 N/A THR 160.A OG1 ASP 156.A O no hydrogen 3.273 N/A ALA 161.A N SER 157.A O no hydrogen 3.119 N/A SER 162.A N ARG 159.A O no hydrogen 3.277 N/A SER 162.A OG ARG 159.A O no hydrogen 2.931 N/A LYS 163.A N ALA 161.A O no hydrogen 2.754 N/A ILE 174.A N GLN 170.A O no hydrogen 3.086 N/A THR 175.A OG1 LEU 171.A O no hydrogen 2.278 N/A ARG 179.A N ASP 178.A OD1 no hydrogen 2.761 N/A THR 181.A OG1 PRO 182.A O no hydrogen 3.001 N/A ASN 185.A N ILE 194.A O no hydrogen 2.449 N/A ALA 188.A N ASN 185.A O no hydrogen 3.407 N/A GLN 193.A N ASP 190.A O no hydrogen 3.183 N/A GLU 198.A N GLU 198.A OE1 no hydrogen 2.747 N/A SER 199.A N PRO 196.A O no hydrogen 3.121 N/A SER 199.A OG LEU 183.A O no hydrogen 3.123 N/A SER 199.A OG PRO 196.A O no hydrogen 2.314 N/A ILE 200.A N PRO 196.A O no hydrogen 3.351 N/A ILE 201.A N ILE 197.A O no hydrogen 2.879 N/A LEU 206.A N PRO 202.A O no hydrogen 2.811 N/A GLN 207.A N LYS 203.A O no hydrogen 2.936 N/A GLN 207.A NE2 LYS 204.A O no hydrogen 3.404 N/A PHE 208.A N GLU 205.A O no hydrogen 3.310 N/A ILE 214.A N VAL 211.A O no hydrogen 2.981 N/A LEU 215.A N VAL 211.A O no hydrogen 3.384 N/A LYS 216.A N SER 212.A O no hydrogen 2.903 N/A GLU 217.A N SER 213.A O no hydrogen 3.142 N/A GLU 221.A N ASP 219.A OD1 no hydrogen 3.174 N/A LYS 223.A N ASP 219.A O no hydrogen 2.986 N/A LEU 224.A N LYS 220.A O no hydrogen 2.916 N/A GLU 225.A N GLU 221.A O no hydrogen 2.907 N/A LEU 226.A N LYS 222.A O no hydrogen 2.913 N/A GLN 230.A NE2 LEU 224.A O no hydrogen 3.384 N/A SER 233.A OG GLU 345.A OE2 no hydrogen 3.060 N/A LYS 234.A N GLU 345.A OE1 no hydrogen 3.463 N/A LYS 238.A N LYS 234.A O no hydrogen 2.900 N/A LYS 239.A N TYR 235.A O no hydrogen 2.918 N/A LYS 239.A NZ LEU 332.A O no hydrogen 2.819 N/A LYS 239.A NZ ASP 333.A OD1 no hydrogen 2.369 N/A SER 242.A OG LYS 238.A O no hydrogen 3.131 N/A MET 249.A N PRO 246.A O no hydrogen 2.911 N/A LEU 252.A N GLN 248.A O no hydrogen 3.026 N/A GLN 253.A N MET 249.A O no hydrogen 2.650 N/A LEU 254.A N THR 250.A O no hydrogen 2.605 N/A LEU 255.A N LYS 251.A O no hydrogen 2.939 N/A TYR 256.A N LEU 252.A O no hydrogen 2.932 N/A TYR 257.A N GLN 253.A O no hydrogen 2.888 N/A LEU 258.A N LEU 254.A O no hydrogen 2.884 N/A SER 259.A N LEU 255.A O no hydrogen 2.982 N/A LEU 260.A N TYR 256.A O no hydrogen 2.887 N/A LEU 261.A N TYR 257.A O no hydrogen 2.824 N/A LEU 262.A N LEU 258.A O no hydrogen 3.213 N/A GLY 263.A N SER 259.A O no hydrogen 3.282 N/A VAL 264.A N LEU 261.A O no hydrogen 2.987 N/A TYR 265.A N LEU 261.A O no hydrogen 2.861 N/A TYR 265.A N LEU 262.A O no hydrogen 3.007 N/A GLU 266.A N LEU 262.A O no hydrogen 3.282 N/A ARG 268.A NH1 TYR 265.A O no hydrogen 2.530 N/A ASN 272.A ND2 ASP 308.A OD1 no hydrogen 3.032 N/A ASN 272.A ND2 ASP 308.A OD2 no hydrogen 3.087 N/A LYS 273.A NZ ASP 289.A OD1 no hydrogen 3.541 N/A LEU 277.A N LYS 273.A O no hydrogen 2.484 N/A GLU 278.A N THR 274.A O no hydrogen 2.937 N/A ARG 279.A N LEU 276.A O no hydrogen 3.171 N/A ASN 281.A ND2 GLU 225.A O no hydrogen 2.368 N/A ASP 289.A N GLU 285.A O no hydrogen 2.987 N/A GLY 290.A N ILE 286.A O no hydrogen 2.874 N/A ILE 291.A N LEU 287.A O no hydrogen 2.978 N/A LEU 292.A N VAL 288.A O no hydrogen 2.906 N/A SER 293.A N ASP 289.A O no hydrogen 2.886 N/A SER 293.A OG ASP 289.A O no hydrogen 2.842 N/A ARG 294.A N GLY 290.A O no hydrogen 2.929 N/A ARG 294.A NH1 GLU 205.A OE2 no hydrogen 3.467 N/A ARG 294.A NH2 GLU 205.A OE1 no hydrogen 3.458 N/A ARG 294.A NH2 GLU 205.A OE2 no hydrogen 3.105 N/A ARG 294.A NH2 TYR 257.A OH no hydrogen 3.521 N/A PHE 295.A N ILE 291.A O no hydrogen 2.996 N/A THR 296.A OG1 LEU 292.A O no hydrogen 2.282 N/A ARG 305.A NH1 GLN 302.A OE1 no hydrogen 3.383 N/A ASP 308.A N GLY 304.A O no hydrogen 2.389 N/A ASN 317.A ND2 ASP 314.A OD1 no hydrogen 2.533 N/A GLU 318.A N ASP 314.A O no hydrogen 3.141 N/A ASP 319.A N PRO 315.A O no hydrogen 2.937 N/A LYS 320.A N GLN 316.A O no hydrogen 2.934 N/A ILE 321.A N ASN 317.A O no hydrogen 2.859 N/A LEU 322.A N GLU 318.A O no hydrogen 2.920 N/A CYS 323.A N ASP 319.A O no hydrogen 2.916 N/A CYS 323.A SG ASP 319.A O no hydrogen 3.259 N/A TYR 324.A N LYS 320.A O no hydrogen 2.908 N/A ILE 325.A N ILE 321.A O no hydrogen 2.906 N/A LEU 326.A N LEU 322.A O no hydrogen 2.934 N/A ALA 327.A N CYS 323.A O no hydrogen 2.889 N/A ILE 328.A N TYR 324.A O no hydrogen 2.971 N/A ILE 329.A N ILE 325.A O no hydrogen 2.957 N/A MET 330.A N LEU 326.A O no hydrogen 2.836 N/A HIS 331.A N ALA 327.A O no hydrogen 2.972 N/A LEU 332.A N ILE 328.A O no hydrogen 3.410 N/A ILE 336.A N ASP 333.A O no hydrogen 3.121 N/A VAL 337.A N ALA 388.A O no hydrogen 2.447 N/A ALA 343.A N ILE 339.A O no hydrogen 2.588 N/A HIS 344.A N THR 340.A O no hydrogen 2.869 N/A GLU 345.A N PRO 341.A O no hydrogen 2.934 N/A LEU 346.A N LEU 342.A O no hydrogen 2.635 N/A LYS 352.A NZ ASP 319.A OD1 no hydrogen 2.770 N/A LYS 352.A NZ ASP 319.A OD2 no hydrogen 3.181 N/A VAL 353.A N LYS 349.A O no hydrogen 3.175 N/A VAL 354.A N PRO 350.A O no hydrogen 2.953 N/A SER 355.A N SER 351.A O no hydrogen 2.880 N/A LEU 356.A N LYS 352.A O no hydrogen 2.914 N/A PHE 357.A N VAL 353.A O no hydrogen 2.953 N/A ARG 358.A N VAL 354.A O no hydrogen 2.893 N/A VAL 359.A N SER 355.A O no hydrogen 2.927 N/A LEU 360.A N LEU 356.A O no hydrogen 3.290 N/A ALA 362.A N PHE 357.A O no hydrogen 2.736 N/A LYS 365.A N ILE 387.A O no hydrogen 2.863 N/A ALA 370.A N THR 368.A OG1 no hydrogen 3.180 N/A ALA 372.A N THR 368.A O no hydrogen 3.516 N/A GLU 373.A N VAL 369.A O no hydrogen 2.887 N/A ALA 374.A N ALA 370.A O no hydrogen 2.872 N/A PHE 375.A N GLN 371.A O no hydrogen 2.915 N/A THR 381.A OG1 PRO 378.A O no hydrogen 3.442 N/A ALA 382.A N LYS 379.A O no hydrogen 3.189 N/A ILE 387.A N LYS 365.A O no hydrogen 2.947 N/A ALA 388.A N VAL 337.A O no hydrogen 2.574 N/A THR 389.A N ILE 363.A O no hydrogen 2.859 N/A THR 389.A OG1 ILE 363.A O no hydrogen 3.057 N/A