Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8jty_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N ALA 1.A O no hydrogen 3.257 N/A CYS 6.A N PHE 2.A O no hydrogen 2.912 N/A CYS 6.A SG PHE 2.A O no hydrogen 3.184 N/A LEU 7.A N LEU 3.A O no hydrogen 2.902 N/A LEU 8.A N ILE 4.A O no hydrogen 2.905 N/A SER 9.A N LEU 5.A O no hydrogen 2.926 N/A ALA 10.A N CYS 6.A O no hydrogen 2.916 N/A ALA 11.A N LEU 7.A O no hydrogen 2.884 N/A PHE 12.A N LEU 8.A O no hydrogen 2.903 N/A ALA 13.A N SER 9.A O no hydrogen 2.950 N/A ILE 15.A N PHE 12.A O no hydrogen 3.173 N/A CYS 16.A SG ALA 13.A O no hydrogen 3.816 N/A VAL 17.A N PRO 14.A O no hydrogen 3.199 N/A GLY 18.A N PRO 14.A O no hydrogen 2.862 N/A VAL 20.A N VAL 17.A O no hydrogen 3.221 N/A PHE 21.A N GLY 18.A O no hydrogen 2.841 N/A LEU 22.A N GLY 18.A O no hydrogen 2.864 N/A HIS 29.A N VAL 106.A O no hydrogen 3.382 N/A SER 39.A N VAL 35.A O no hydrogen 3.004 N/A SER 39.A OG GLU 49.A OE1 no hydrogen 3.122 N/A GLN 40.A N ALA 36.A O no hydrogen 2.899 N/A GLN 40.A NE2 ALA 36.A O no hydrogen 3.573 N/A ARG 41.A N GLU 37.A O no hydrogen 2.901 N/A CYS 42.A N LEU 38.A O no hydrogen 2.634 N/A GLU 49.A N PRO 46.A O no hydrogen 3.270 N/A TYR 52.A N GLU 48.A O no hydrogen 2.673 N/A THR 53.A N LEU 50.A O no hydrogen 2.639 N/A THR 53.A OG1 GLU 49.A O no hydrogen 3.012 N/A THR 53.A OG1 LEU 50.A O no hydrogen 3.169 N/A VAL 54.A N LEU 50.A O no hydrogen 2.815 N/A LEU 57.A N PRO 55.A O no hydrogen 2.945 N/A GLY 61.A N GLY 58.A O no hydrogen 3.393 N/A PHE 64.A N GLY 61.A O no hydrogen 3.126 N/A GLN 67.A NE2 HIS 28.A NE2 no hydrogen 3.016 N/A ARG 70.A NH2 SER 32.A OG no hydrogen 2.351 N/A GLN 77.A NE2 ASN 76.A OD1 no hydrogen 3.199 N/A SER 88.A N ASP 84.A O no hydrogen 3.349 N/A SER 88.A OG ASP 84.A O no hydrogen 3.498 N/A SER 88.A OG PRO 85.A O no hydrogen 3.037 N/A LEU 89.A N PRO 85.A O no hydrogen 3.317 N/A ALA 90.A N LEU 86.A O no hydrogen 3.096 N/A ASN 92.A ND2 HIS 95.A ND1 no hydrogen 3.097 N/A CYS 101.A SG GLN 102.A O no hydrogen 3.758 N/A VAL 106.A N HIS 29.A O no hydrogen 3.085 N/A TYR 107.A OH ASN 119.A OD1 no hydrogen 2.467 N/A ASP 108.A N ASP 27.A O no hydrogen 3.318 N/A GLY 111.A N THR 109.A OG1 no hydrogen 3.206 N/A SER 112.A N PRO 239.A O no hydrogen 3.382 N/A SER 113.A OG PHE 24.A O no hydrogen 3.083 N/A SER 113.A OG THR 116.A OG1 no hydrogen 3.200 N/A THR 116.A OG1 SER 113.A OG no hydrogen 3.200 N/A GLU 117.A N SER 113.A O no hydrogen 2.990 N/A PHE 118.A N ILE 114.A O no hydrogen 2.915 N/A ASN 119.A ND2 GLY 104.A O no hydrogen 3.580 N/A LEU 120.A N VAL 115.A O no hydrogen 3.439 N/A CYS 122.A SG GLN 67.A O no hydrogen 3.161 N/A ASP 124.A N VAL 121.A O no hydrogen 3.382 N/A SER 125.A N CYS 122.A O no hydrogen 2.849 N/A LYS 127.A N ASP 124.A O no hydrogen 3.082 N/A PHE 131.A N LEU 128.A O no hydrogen 3.264 N/A SER 133.A N ASP 129.A O no hydrogen 2.949 N/A CYS 134.A N LEU 130.A O no hydrogen 2.895 N/A LEU 135.A N PHE 131.A O no hydrogen 3.502 N/A ASN 136.A N GLN 132.A O no hydrogen 2.954 N/A ALA 137.A N SER 133.A O no hydrogen 2.891 N/A GLY 138.A N CYS 134.A O no hydrogen 2.918 N/A PHE 139.A N LEU 135.A O no hydrogen 2.914 N/A LEU 140.A N ASN 136.A O no hydrogen 2.927 N/A PHE 141.A N ALA 137.A O no hydrogen 2.924 N/A GLY 142.A N GLY 138.A O no hydrogen 2.905 N/A SER 143.A OG PHE 139.A O no hydrogen 3.367 N/A ALA 150.A N GLY 147.A O no hydrogen 3.152 N/A ASP 151.A N TYR 148.A O no hydrogen 3.057 N/A ARG 152.A NH1 ARG 152.A O no hydrogen 2.790 N/A CYS 158.A SG ARG 155.A O no hydrogen 3.851 N/A GLY 161.A N LEU 157.A O no hydrogen 3.340 N/A THR 162.A N CYS 158.A O no hydrogen 2.911 N/A THR 162.A OG1 CYS 158.A O no hydrogen 2.984 N/A THR 162.A OG1 LEU 159.A O no hydrogen 2.641 N/A VAL 163.A N LEU 159.A O no hydrogen 2.939 N/A LEU 164.A N LEU 160.A O no hydrogen 2.926 N/A VAL 165.A N GLY 161.A O no hydrogen 2.908 N/A ASN 166.A N THR 162.A O no hydrogen 2.904 N/A ALA 167.A N VAL 163.A O no hydrogen 2.971 N/A VAL 168.A N LEU 164.A O no hydrogen 2.947 N/A SER 169.A N VAL 165.A O no hydrogen 2.872 N/A SER 169.A OG VAL 165.A O no hydrogen 2.445 N/A GLY 170.A N ASN 166.A O no hydrogen 2.935 N/A VAL 171.A N ALA 167.A O no hydrogen 3.014 N/A LEU 172.A N VAL 168.A O no hydrogen 2.905 N/A MET 173.A N SER 169.A O no hydrogen 2.875 N/A ALA 174.A N GLY 170.A O no hydrogen 2.954 N/A PHE 175.A N LEU 172.A O no hydrogen 2.972 N/A SER 176.A N MET 173.A O no hydrogen 3.269 N/A TYR 179.A OH LYS 127.A O no hydrogen 2.843 N/A SER 181.A N ASN 178.A OD1 no hydrogen 3.322 N/A SER 181.A OG ASN 178.A OD1 no hydrogen 2.577 N/A LEU 183.A N TYR 179.A O no hydrogen 3.253 N/A LEU 184.A N MET 180.A O no hydrogen 2.941 N/A PHE 185.A N SER 181.A O no hydrogen 2.909 N/A ARG 186.A N MET 182.A O no hydrogen 2.917 N/A LEU 187.A N LEU 183.A O no hydrogen 2.964 N/A LEU 188.A N LEU 184.A O no hydrogen 2.890 N/A GLN 189.A N PHE 185.A O no hydrogen 2.939 N/A GLY 190.A N ARG 186.A O no hydrogen 2.954 N/A SER 193.A N GLN 189.A O no hydrogen 2.985 N/A LYS 194.A NZ SER 398.A OG no hydrogen 3.423 N/A GLY 195.A N LEU 191.A O no hydrogen 3.003 N/A ASN 196.A N VAL 192.A O no hydrogen 2.907 N/A TRP 197.A N SER 193.A O no hydrogen 2.943 N/A MET 198.A N LYS 194.A O no hydrogen 2.988 N/A THR 202.A N MET 198.A O no hydrogen 2.988 N/A THR 202.A OG1 MET 198.A O no hydrogen 3.254 N/A THR 202.A OG1 ALA 199.A O no hydrogen 2.580 N/A LEU 203.A N ALA 199.A O no hydrogen 2.886 N/A ILE 204.A N GLY 200.A O no hydrogen 2.917 N/A THR 205.A N TYR 201.A O no hydrogen 2.874 N/A GLU 206.A N THR 202.A O no hydrogen 2.913 N/A PHE 207.A N LEU 203.A O no hydrogen 2.912 N/A VAL 208.A N ILE 204.A O no hydrogen 3.516 N/A SER 212.A N GLY 209.A O no hydrogen 3.436 N/A VAL 216.A N SER 212.A O no hydrogen 2.922 N/A ALA 217.A N ARG 213.A O no hydrogen 2.922 N/A ILE 218.A N ARG 214.A O no hydrogen 2.945 N/A MET 219.A N THR 215.A O no hydrogen 2.882 N/A TYR 220.A N VAL 216.A O no hydrogen 2.893 N/A GLN 221.A N ALA 217.A O no hydrogen 2.963 N/A GLN 221.A NE2 GLU 314.A OE1 no hydrogen 3.225 N/A MET 222.A N ILE 218.A O no hydrogen 2.901 N/A ALA 223.A N MET 219.A O no hydrogen 2.888 N/A PHE 224.A N TYR 220.A O no hydrogen 2.926 N/A THR 225.A N GLN 221.A O no hydrogen 2.954 N/A THR 225.A OG1 GLN 221.A O no hydrogen 3.318 N/A THR 225.A OG1 GLU 314.A OE1 no hydrogen 3.513 N/A VAL 226.A N MET 222.A O no hydrogen 2.908 N/A GLY 227.A N ALA 223.A O no hydrogen 2.898 N/A LEU 228.A N PHE 224.A O no hydrogen 2.934 N/A VAL 229.A N THR 225.A O no hydrogen 2.928 N/A ALA 230.A N VAL 226.A O no hydrogen 3.109 N/A THR 232.A OG1 LEU 228.A O no hydrogen 3.528 N/A GLY 233.A N ALA 230.A O no hydrogen 3.181 N/A LEU 234.A N ALA 230.A O no hydrogen 3.406 N/A ALA 235.A N LEU 231.A O no hydrogen 3.343 N/A TYR 236.A N GLY 233.A O no hydrogen 3.286 N/A ALA 237.A N LEU 234.A O no hydrogen 3.229 N/A LEU 238.A N LEU 234.A O no hydrogen 3.178 N/A TRP 241.A NE1 GLU 117.A OE1 no hydrogen 2.691 N/A ARG 242.A NH1 ALA 174.A O no hydrogen 3.264 N/A ARG 242.A NH1 SER 176.A O no hydrogen 3.529 N/A ARG 242.A NH2 GLU 117.A OE2 no hydrogen 2.941 N/A LEU 244.A N HIS 240.A O no hydrogen 2.953 N/A GLN 245.A N TRP 241.A O no hydrogen 2.904 N/A LEU 246.A N ARG 242.A O no hydrogen 2.959 N/A ALA 247.A N TRP 243.A O no hydrogen 2.896 N/A VAL 248.A N LEU 244.A O no hydrogen 2.947 N/A SER 249.A N LEU 246.A O no hydrogen 3.246 N/A LEU 250.A N LEU 246.A O no hydrogen 2.942 N/A THR 252.A N SER 249.A O no hydrogen 3.297 N/A LEU 254.A N LEU 250.A O no hydrogen 2.923 N/A PHE 255.A N PRO 251.A O no hydrogen 2.882 N/A ASP 264.A N SER 261.A O no hydrogen 3.244 N/A ARG 267.A NH1 ARG 267.A O no hydrogen 3.053 N/A ARG 270.A NE GLU 443.A OE1 no hydrogen 3.083 N/A LEU 271.A N THR 268.A O no hydrogen 3.301 N/A LYS 273.A NZ LEU 440.A O no hydrogen 3.349 N/A THR 275.A OG1 TYR 385.A OH no hydrogen 3.365 N/A PHE 276.A N LYS 273.A O no hydrogen 3.160 N/A ILE 277.A N LYS 273.A O no hydrogen 2.973 N/A LEU 278.A N ARG 274.A O no hydrogen 2.915 N/A TYR 280.A N PHE 276.A O no hydrogen 2.976 N/A LEU 281.A N ILE 277.A O no hydrogen 2.940 N/A TRP 282.A N LEU 278.A O no hydrogen 2.918 N/A PHE 283.A N MET 279.A O no hydrogen 2.988 N/A THR 284.A N TYR 280.A O no hydrogen 2.993 N/A THR 284.A OG1 TYR 280.A O no hydrogen 3.315 N/A ASP 285.A N LEU 281.A O no hydrogen 2.932 N/A SER 286.A N TRP 282.A O no hydrogen 2.955 N/A SER 286.A OG PHE 283.A O no hydrogen 3.258 N/A VAL 287.A N PHE 283.A O no hydrogen 3.017 N/A LEU 288.A N THR 284.A O no hydrogen 2.967 N/A TYR 289.A N ASP 285.A O no hydrogen 2.923 N/A GLN 290.A N SER 286.A O no hydrogen 2.975 N/A GLY 291.A N VAL 287.A O no hydrogen 2.947 N/A LEU 292.A N LEU 288.A O no hydrogen 2.990 N/A HIS 295.A N GLY 291.A O no hydrogen 2.953 N/A MET 296.A N LEU 292.A O no hydrogen 2.911 N/A GLY 297.A N ILE 293.A O no hydrogen 2.930 N/A SER 300.A OG MET 296.A O no hydrogen 2.851 N/A TYR 304.A OH ALA 235.A O no hydrogen 3.306 N/A ASP 306.A N ASN 302.A O no hydrogen 3.383 N/A PHE 307.A N LEU 303.A O no hydrogen 2.912 N/A LEU 308.A N TYR 304.A O no hydrogen 2.950 N/A TYR 309.A N LEU 305.A O no hydrogen 2.900 N/A SER 310.A N ASP 306.A O no hydrogen 2.921 N/A SER 310.A OG ASP 306.A O no hydrogen 3.031 N/A ALA 311.A N PHE 307.A O no hydrogen 2.939 N/A LEU 312.A N LEU 308.A O no hydrogen 2.949 N/A LEU 312.A N TYR 309.A O no hydrogen 3.306 N/A PHE 319.A N ILE 315.A O no hydrogen 2.974 N/A ILE 320.A N PRO 316.A O no hydrogen 2.901 N/A ALA 321.A N GLY 317.A O no hydrogen 2.942 N/A LEU 322.A N ALA 318.A O no hydrogen 2.947 N/A ILE 323.A N PHE 319.A O no hydrogen 2.903 N/A THR 324.A N ILE 320.A O no hydrogen 2.944 N/A THR 324.A OG1 ILE 320.A O no hydrogen 3.000 N/A THR 324.A OG1 ALA 321.A O no hydrogen 3.159 N/A VAL 328.A N THR 324.A O no hydrogen 3.402 N/A ARG 330.A NE GLU 383.A OE1 no hydrogen 3.568 N/A ALA 335.A N ILE 331.A O no hydrogen 2.895 N/A MET 336.A N TYR 332.A O no hydrogen 2.956 N/A SER 337.A N PRO 333.A O no hydrogen 2.877 N/A SER 337.A OG PRO 333.A O no hydrogen 2.924 N/A SER 337.A OG MET 334.A O no hydrogen 3.044 N/A ASN 338.A N MET 334.A O no hydrogen 2.934 N/A ASN 338.A ND2 MET 334.A O no hydrogen 3.254 N/A LEU 339.A N ALA 335.A O no hydrogen 2.907 N/A LEU 340.A N MET 336.A O no hydrogen 2.926 N/A GLY 342.A N LEU 339.A O no hydrogen 3.465 N/A ALA 343.A N LEU 339.A O no hydrogen 3.457 N/A CYS 345.A SG ALA 341.A O no hydrogen 3.235 N/A LEU 346.A N GLY 342.A O no hydrogen 2.931 N/A VAL 347.A N ALA 343.A O no hydrogen 2.900 N/A MET 348.A N ALA 344.A O no hydrogen 2.915 N/A PHE 350.A N VAL 347.A O no hydrogen 2.954 N/A ILE 362.A N LEU 358.A O no hydrogen 2.954 N/A MET 363.A N ASN 359.A O no hydrogen 2.880 N/A CYS 364.A N ILE 360.A O no hydrogen 2.921 N/A CYS 364.A SG TYR 309.A O no hydrogen 4.032 N/A CYS 364.A SG ILE 360.A O no hydrogen 3.187 N/A VAL 365.A N ILE 361.A O no hydrogen 2.920 N/A GLY 366.A N ILE 362.A O no hydrogen 2.933 N/A ARG 367.A N MET 363.A O no hydrogen 2.881 N/A ARG 367.A NE GLU 314.A OE2 no hydrogen 2.673 N/A ARG 367.A NH2 GLU 314.A OE2 no hydrogen 2.716 N/A MET 368.A N CYS 364.A O no hydrogen 2.938 N/A GLY 369.A N VAL 365.A O no hydrogen 2.921 N/A ILE 370.A N GLY 366.A O no hydrogen 2.939 N/A THR 371.A N ARG 367.A O no hydrogen 2.906 N/A THR 371.A OG1 ARG 367.A O no hydrogen 2.369 N/A ILE 372.A N MET 368.A O no hydrogen 2.955 N/A CYS 378.A N ILE 374.A O no hydrogen 3.408 N/A CYS 378.A SG ILE 374.A O no hydrogen 3.429 N/A LEU 379.A N GLN 375.A O no hydrogen 2.937 N/A VAL 380.A N MET 376.A O no hydrogen 2.915 N/A ASN 381.A N ILE 377.A O no hydrogen 2.891 N/A ALA 382.A N CYS 378.A O no hydrogen 2.930 N/A GLU 383.A N LEU 379.A O no hydrogen 2.915 N/A GLU 383.A N VAL 380.A O no hydrogen 3.148 N/A LEU 384.A N VAL 380.A O no hydrogen 2.933 N/A TYR 385.A N ASN 381.A O no hydrogen 3.205 N/A ARG 390.A N PRO 386.A O no hydrogen 3.463 N/A ASN 391.A N THR 387.A O no hydrogen 2.653 N/A LEU 392.A N PHE 388.A O no hydrogen 2.954 N/A GLY 393.A N VAL 389.A O no hydrogen 2.871 N/A VAL 394.A N ARG 390.A O no hydrogen 2.919 N/A VAL 396.A N LEU 392.A O no hydrogen 2.970 N/A CYS 397.A N GLY 393.A O no hydrogen 2.859 N/A CYS 397.A SG VAL 394.A O no hydrogen 3.103 N/A SER 398.A N VAL 394.A O no hydrogen 2.907 N/A SER 399.A N MET 395.A O no hydrogen 2.925 N/A LEU 400.A N VAL 396.A O no hydrogen 2.929 N/A CYS 401.A N CYS 397.A O no hydrogen 2.915 N/A CYS 401.A SG SER 398.A O no hydrogen 3.088 N/A CYS 401.A SG ASP 402.A OD1 no hydrogen 3.582 N/A ASP 402.A N SER 398.A O no hydrogen 2.879 N/A ILE 403.A N SER 399.A O no hydrogen 2.965 N/A GLY 404.A N LEU 400.A O no hydrogen 2.950 N/A GLY 405.A N CYS 401.A O no hydrogen 2.876 N/A ILE 406.A N ASP 402.A O no hydrogen 2.900 N/A ILE 407.A N ILE 403.A O no hydrogen 3.011 N/A THR 408.A N GLY 404.A O no hydrogen 2.899 N/A THR 408.A OG1 GLY 404.A O no hydrogen 2.217 N/A VAL 412.A N THR 408.A O no hydrogen 2.918 N/A PHE 413.A N PRO 409.A O no hydrogen 2.895 N/A ARG 414.A N PHE 410.A O no hydrogen 2.914 N/A LEU 415.A N ILE 411.A O no hydrogen 3.184 N/A GLN 420.A N GLN 420.A OE1 no hydrogen 3.253 N/A LEU 424.A N ALA 421.A O no hydrogen 3.239 N/A ILE 425.A N LEU 422.A O no hydrogen 3.143 N/A VAL 429.A N ILE 425.A O no hydrogen 2.926 N/A LEU 430.A N LEU 426.A O no hydrogen 2.930 N/A GLY 431.A N PHE 427.A O no hydrogen 2.918 N/A LEU 432.A N ALA 428.A O no hydrogen 2.888 N/A LEU 433.A N VAL 429.A O no hydrogen 2.937 N/A ALA 434.A N LEU 430.A O no hydrogen 2.923 N/A GLY 436.A N LEU 433.A O no hydrogen 3.280 N/A THR 438.A OG1 ALA 435.A O no hydrogen 3.505 N/A LEU 440.A N VAL 437.A O no hydrogen 3.448 N/A LEU 441.A N THR 438.A O no hydrogen 3.491 N/A