Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7d80_5.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A OG THR 16.A O no hydrogen 2.348 N/A SER 4.A OG THR 16.A OG1 no hydrogen 2.490 N/A GLU 6.A N ARG 14.A O no hydrogen 2.863 N/A GLY 12.A N GLN 9.A O no hydrogen 3.253 N/A ARG 13.A NH1 PHE 109.A O no hydrogen 3.089 N/A ARG 14.A N GLU 6.A O no hydrogen 3.236 N/A ARG 14.A NE SER 106.A OG no hydrogen 2.491 N/A VAL 15.A N VAL 107.A O no hydrogen 3.480 N/A THR 16.A N SER 4.A O no hydrogen 3.325 N/A THR 16.A OG1 SER 4.A OG no hydrogen 2.490 N/A THR 16.A OG1 THR 16.A O no hydrogen 2.570 N/A SER 23.A N ALA 20.A O no hydrogen 3.331 N/A SER 23.A OG ALA 20.A O no hydrogen 3.446 N/A ILE 24.A N ALA 21.A O no hydrogen 2.789 N/A GLU 25.A N ALA 21.A O no hydrogen 2.461 N/A THR 26.A OG1 ASP 22.A O no hydrogen 3.317 N/A VAL 28.A N ILE 24.A O no hydrogen 3.109 N/A VAL 28.A N GLU 25.A O no hydrogen 3.208 N/A LYS 29.A N GLU 25.A O no hydrogen 2.956 N/A LYS 29.A NZ GLU 25.A O no hydrogen 3.456 N/A LYS 29.A NZ GLU 25.A OE1 no hydrogen 3.020 N/A SER 30.A N THR 26.A O no hydrogen 2.518 N/A SER 30.A OG THR 26.A O no hydrogen 2.863 N/A SER 30.A OG ALA 27.A O no hydrogen 3.173 N/A GLU 31.A N VAL 28.A O no hydrogen 3.171 N/A VAL 35.A N LEU 32.A O no hydrogen 3.031 N/A LYS 38.A N VAL 35.A O no hydrogen 2.996 N/A VAL 39.A N VAL 35.A O no hydrogen 2.714 N/A GLY 47.A N ARG 45.A O no hydrogen 3.033 N/A VAL 54.A N PRO 50.A O no hydrogen 3.122 N/A ALA 55.A N MET 51.A O no hydrogen 3.254 N/A ALA 60.A N ALA 55.A O no hydrogen 3.132 N/A ARG 63.A N ALA 60.A O no hydrogen 3.237 N/A ARG 63.A NH1 ARG 63.A O no hydrogen 2.367 N/A ASP 65.A N VAL 62.A O no hydrogen 3.213 N/A VAL 66.A N ARG 63.A O no hydrogen 3.509 N/A ASP 69.A N VAL 66.A O no hydrogen 3.374 N/A LEU 70.A N VAL 66.A O no hydrogen 3.041 N/A MET 71.A N LEU 67.A O no hydrogen 2.810 N/A SER 72.A N ASP 69.A O no hydrogen 3.020 N/A ARG 73.A N ASP 69.A O no hydrogen 2.953 N/A ARG 73.A N LEU 70.A O no hydrogen 3.068 N/A ARG 73.A NH1 ARG 73.A O no hydrogen 3.569 N/A ASN 74.A N LEU 70.A O no hydrogen 3.135 N/A PHE 75.A N SER 72.A O no hydrogen 3.470 N/A ILE 76.A N SER 72.A O no hydrogen 2.965 N/A ALA 78.A N PHE 75.A O no hydrogen 2.859 N/A ILE 79.A N PHE 75.A O no hydrogen 2.607 N/A ILE 84.A N ALA 78.A O no hydrogen 2.739 N/A ALA 89.A N ALA 87.A O no hydrogen 3.231 N/A THR 104.A OG1 ASP 102.A OD2 no hydrogen 3.174 N/A SER 106.A N VAL 93.A O no hydrogen 3.160 N/A SER 106.A OG VAL 15.A O no hydrogen 3.425 N/A PHE 109.A N ARG 13.A O no hydrogen 2.995 N/A TYR 112.A OH LEU 11.A O no hydrogen 2.443 N/A VAL 125.A N GLU 124.A OE1 no hydrogen 3.197 N/A VAL 125.A N LYS 416.A O no hydrogen 3.099 N/A ALA 135.A N THR 133.A OG1 no hydrogen 3.243 N/A GLY 139.A N ASP 136.A O no hydrogen 3.123 N/A MET 140.A N ASP 136.A O no hydrogen 2.883 N/A ARG 145.A N ASP 142.A O no hydrogen 3.249 N/A ASP 162.A N GLU 159.A O no hydrogen 3.208 N/A VAL 164.A N LEU 187.A O no hydrogen 3.125 N/A THR 165.A N LYS 239.A O no hydrogen 2.842 N/A SER 171.A OG ASP 173.A O no hydrogen 3.466 N/A SER 183.A OG ALA 182.A O no hydrogen 2.857 N/A GLN 191.A N MET 189.A O no hydrogen 2.840 N/A PHE 198.A N ILE 195.A O no hydrogen 3.441 N/A LYS 203.A NZ ASP 200.A O no hydrogen 3.447 N/A GLU 209.A N LYS 206.A O no hydrogen 3.270 N/A THR 212.A OG1 PHE 233.A O no hydrogen 2.425 N/A THR 216.A OG1 PHE 217.A O no hydrogen 3.340 N/A LYS 232.A N SER 171.A O no hydrogen 3.401 N/A LYS 239.A N THR 165.A O no hydrogen 2.992 N/A LYS 239.A NZ ASP 184.A OD1 no hydrogen 2.465 N/A GLU 241.A N ARG 163.A O no hydrogen 3.148 N/A GLU 242.A N LYS 152.A O no hydrogen 3.339 N/A ARG 243.A N ASP 162.A OD2 no hydrogen 3.087 N/A ARG 243.A NH2 GLU 159.A OE2 no hydrogen 3.374 N/A PHE 252.A N THR 249.A O no hydrogen 3.134 N/A ILE 253.A N ALA 250.A O no hydrogen 3.081 N/A PHE 256.A N ILE 253.A O no hydrogen 2.886 N/A VAL 258.A N ILE 253.A O no hydrogen 3.255 N/A SER 262.A N ASP 260.A O no hydrogen 3.156 N/A SER 262.A OG ASP 260.A OD1 no hydrogen 2.486 N/A SER 262.A OG ASP 260.A OD2 no hydrogen 3.394 N/A GLU 264.A N GLU 264.A OE1 no hydrogen 2.723 N/A GLY 265.A N SER 262.A O no hydrogen 3.458 N/A LEU 266.A N VAL 263.A O no hydrogen 3.165 N/A ARG 267.A NH2 ASP 138.A OD2 no hydrogen 2.917 N/A GLU 269.A N LEU 266.A O no hydrogen 3.316 N/A ARG 276.A N LYS 272.A O no hydrogen 3.447 N/A SER 280.A N GLU 277.A O no hydrogen 3.382 N/A SER 280.A OG GLU 277.A O no hydrogen 3.341 N/A ILE 282.A N LEU 278.A O no hydrogen 2.885 N/A ARG 283.A N LYS 279.A O no hydrogen 3.139 N/A ARG 283.A NE GLU 405.A OE1 no hydrogen 2.444 N/A ASN 284.A N SER 280.A O no hydrogen 2.463 N/A ARG 285.A N ALA 281.A O no hydrogen 3.342 N/A LYS 287.A NZ GLU 409.A OE2 no hydrogen 2.854 N/A SER 288.A N ASN 284.A O no hydrogen 3.275 N/A SER 288.A OG ALA 432.A OXT no hydrogen 3.336 N/A ALA 290.A N LYS 287.A O no hydrogen 3.042 N/A LEU 294.A N ILE 291.A O no hydrogen 2.937 N/A SER 309.A N LEU 306.A O no hydrogen 3.303 N/A ARG 315.A N ILE 311.A O no hydrogen 2.880 N/A ARG 315.A NE ALA 329.A O no hydrogen 2.980 N/A ARG 316.A N VAL 313.A O no hydrogen 3.180 N/A GLN 317.A N VAL 313.A O no hydrogen 3.413 N/A ALA 318.A N ARG 315.A O no hydrogen 2.900 N/A GLY 323.A N ARG 321.A O no hydrogen 2.875 N/A GLN 328.A NE2 ALA 318.A O no hydrogen 3.473 N/A GLN 328.A NE2 ASN 325.A O no hydrogen 3.614 N/A LEU 336.A N PRO 333.A O no hydrogen 3.424 N/A PHE 337.A N ARG 334.A O no hydrogen 2.945 N/A GLU 339.A N GLU 339.A OE1 no hydrogen 2.647 N/A ARG 344.A N ALA 341.A O no hydrogen 2.890 N/A ARG 344.A NH2 GLN 340.A OE1 no hydrogen 2.990 N/A VAL 345.A N ALA 341.A O no hydrogen 2.986 N/A GLY 348.A N VAL 345.A O no hydrogen 3.197 N/A GLU 353.A N LEU 350.A O no hydrogen 3.488 N/A THR 357.A N GLU 353.A O no hydrogen 2.681 N/A THR 357.A OG1 GLU 353.A O no hydrogen 3.114 N/A ASN 358.A N VAL 354.A O no hydrogen 3.105 N/A LYS 361.A NZ ASP 363.A OD1 no hydrogen 2.612 N/A ARG 366.A N ASP 363.A O no hydrogen 2.915 N/A VAL 367.A N ASP 363.A O no hydrogen 2.858 N/A LEU 370.A N ARG 366.A O no hydrogen 2.890 N/A ILE 371.A N LYS 368.A O no hydrogen 3.146 N/A MET 374.A N ILE 371.A O no hydrogen 3.161 N/A ALA 375.A N ILE 371.A O no hydrogen 2.952 N/A SER 376.A OG SER 376.A O no hydrogen 2.363 N/A GLU 383.A N GLU 383.A OE1 no hydrogen 3.187 N/A ILE 385.A N LYS 382.A O no hydrogen 3.196 N/A TYR 388.A N ILE 385.A O no hydrogen 3.287 N/A TYR 388.A OH GLU 364.A OE2 no hydrogen 2.440 N/A LYS 392.A N ASN 391.A OD1 no hydrogen 2.545 N/A GLU 393.A N ASN 391.A OD1 no hydrogen 2.697 N/A GLU 405.A N ALA 402.A O no hydrogen 3.062 N/A GLN 406.A N ALA 402.A O no hydrogen 3.090 N/A GLN 406.A NE2 ALA 402.A O no hydrogen 2.935 N/A ALA 407.A N LEU 403.A O no hydrogen 3.178 N/A VAL 411.A N VAL 408.A O no hydrogen 2.953 N/A LEU 412.A N GLU 409.A O no hydrogen 3.010 N/A LYS 414.A NZ ALA 410.A O no hydrogen 3.230 N/A THR 422.A OG1 THR 423.A O no hydrogen 3.425 N/A