Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7dgs_8.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 12.A OG1 ILE 10.A O no hydrogen 3.491 N/A THR 12.A OG1 LEU 14.A O no hydrogen 3.100 N/A ARG 21.A NE ARG 101.A O no hydrogen 3.115 N/A ARG 21.A NH2 ARG 101.A O no hydrogen 3.388 N/A TRP 31.A N GLU 109.A OE1 no hydrogen 3.090 N/A ILE 45.A N PRO 42.A O no hydrogen 2.754 N/A LEU 46.A N PRO 42.A O no hydrogen 2.442 N/A GLU 48.A N ILE 45.A O no hydrogen 3.047 N/A LYS 50.A N GLY 47.A O no hydrogen 3.255 N/A THR 51.A N GLU 48.A O no hydrogen 3.425 N/A THR 51.A OG1 GLU 48.A O no hydrogen 3.109 N/A SER 52.A N VAL 49.A O no hydrogen 3.292 N/A GLY 53.A N VAL 49.A O no hydrogen 2.635 N/A THR 64.A N LEU 54.A O no hydrogen 2.639 N/A LEU 66.A N PRO 63.A O no hydrogen 2.735 N/A LYS 67.A N PRO 63.A O no hydrogen 3.204 N/A LYS 67.A NZ VAL 211.A O no hydrogen 2.982 N/A LYS 80.A NZ PRO 74.A O no hydrogen 3.363 N/A LEU 82.A N ALA 122.A O no hydrogen 2.989 N/A VAL 83.A N THR 210.A O no hydrogen 3.124 N/A VAL 84.A N TYR 124.A O no hydrogen 3.103 N/A ASN 85.A N ALA 212.A O no hydrogen 2.890 N/A THR 93.A OG1 GLU 90.A O no hydrogen 2.397 N/A ASP 103.A N ILE 99.A O no hydrogen 3.205 N/A HIS 105.A NE2 LEU 22.A O no hydrogen 3.146 N/A GLU 109.A N LYS 106.A O no hydrogen 3.282 N/A GLY 114.A N GLY 110.A O no hydrogen 2.661 N/A GLY 115.A N CYS 111.A O no hydrogen 3.077 N/A ALA 117.A N GLY 114.A O no hydrogen 3.213 N/A GLY 119.A N GLY 115.A O no hydrogen 2.677 N/A ALA 120.A N GLY 115.A O no hydrogen 3.244 N/A ARG 121.A N LYS 80.A O no hydrogen 2.445 N/A TYR 124.A N LEU 82.A O no hydrogen 2.841 N/A ILE 125.A N PHE 165.A O no hydrogen 3.305 N/A TYR 126.A N VAL 84.A O no hydrogen 3.210 N/A ARG 128.A NH2 GLU 88.A O no hydrogen 2.421 N/A SER 136.A N TYR 132.A O no hydrogen 2.890 N/A SER 136.A OG TYR 132.A O no hydrogen 3.446 N/A SER 136.A OG ASN 133.A O no hydrogen 2.370 N/A ASN 137.A N ASN 133.A O no hydrogen 3.248 N/A LEU 138.A N GLU 134.A O no hydrogen 3.225 N/A VAL 140.A N SER 136.A O no hydrogen 3.455 N/A ALA 141.A N ASN 137.A O no hydrogen 2.809 N/A ILE 142.A N LEU 138.A O no hydrogen 3.061 N/A ILE 142.A N GLN 139.A O no hydrogen 3.301 N/A GLU 144.A N VAL 140.A O no hydrogen 3.227 N/A ALA 145.A N ILE 142.A O no hydrogen 3.121 N/A TYR 146.A N ILE 142.A O no hydrogen 2.790 N/A ALA 148.A N ALA 145.A O no hydrogen 3.031 N/A GLY 152.A N ALA 155.A O no hydrogen 3.337 N/A TYR 160.A OH ALA 120.A O no hydrogen 2.661 N/A PHE 165.A N ALA 123.A O no hydrogen 2.670 N/A VAL 167.A N ILE 125.A O no hydrogen 3.320 N/A SER 184.A N ALA 180.A O no hydrogen 2.953 N/A SER 184.A OG ALA 180.A O no hydrogen 3.112 N/A ILE 185.A N LEU 181.A O no hydrogen 2.673 N/A GLU 186.A N GLU 183.A O no hydrogen 3.127 N/A VAL 202.A N PRO 199.A O no hydrogen 2.622 N/A GLY 203.A N PRO 199.A O no hydrogen 3.428 N/A CYS 207.A SG PRO 79.A O no hydrogen 3.260 N/A ALA 212.A N VAL 83.A O no hydrogen 3.229 N/A ASN 213.A ND2 ARG 57.A O no hydrogen 2.954 N/A VAL 214.A N ASN 213.A OD1 no hydrogen 2.636 N/A GLU 215.A N GLU 215.A OE1 no hydrogen 2.908 N/A VAL 217.A N VAL 214.A O no hydrogen 3.118 N/A ALA 218.A N VAL 214.A O no hydrogen 2.747 N/A ILE 223.A N VAL 219.A O no hydrogen 2.814 N/A CYS 224.A N SER 220.A O no hydrogen 3.358 N/A CYS 224.A SG GLU 48.A OE1 no hydrogen 3.651 N/A ARG 225.A NH1 GLY 29.A O no hydrogen 2.486 N/A ARG 226.A N THR 222.A O no hydrogen 2.427 N/A ARG 226.A NE THR 222.A OG1 no hydrogen 2.862 N/A ARG 226.A NH1 THR 12.A O no hydrogen 3.145 N/A ARG 226.A NH2 THR 12.A O no hydrogen 2.490 N/A ARG 226.A NH2 THR 222.A OG1 no hydrogen 3.315 N/A TRP 230.A N GLY 227.A O no hydrogen 3.434 N/A PHE 231.A N GLY 227.A O no hydrogen 3.023 N/A ARG 238.A NE ASP 309.A OD2 no hydrogen 3.019 N/A PHE 245.A N VAL 257.A O no hydrogen 2.853 N/A ILE 247.A N CYS 255.A O no hydrogen 3.135 N/A SER 248.A N VAL 323.A O no hydrogen 2.906 N/A ASN 252.A N GLY 274.A O no hydrogen 3.333 N/A LYS 266.A NZ GLU 270.A OE2 no hydrogen 3.281 N/A LEU 268.A N PRO 264.A O no hydrogen 3.090 N/A ILE 269.A N LEU 265.A O no hydrogen 3.135 N/A ALA 273.A N ASN 253.A OD1 no hydrogen 2.711 N/A GLY 274.A N ASN 253.A OD1 no hydrogen 3.053 N/A VAL 286.A N ILE 296.A O no hydrogen 2.861 N/A ILE 287.A N ILE 324.A O no hydrogen 3.119 N/A GLY 290.A N THR 320.A OG1 no hydrogen 2.456 N/A SER 291.A OG TYR 343.A OH no hydrogen 3.241 N/A ILE 296.A N VAL 286.A O no hydrogen 2.776 N/A VAL 300.A N SER 299.A OG no hydrogen 2.431 N/A GLU 302.A N SER 299.A O no hydrogen 3.129 N/A THR 303.A OG1 VAL 300.A O no hydrogen 2.482 N/A VAL 304.A N CYS 301.A O no hydrogen 3.120 N/A LEU 311.A N ASP 307.A O no hydrogen 3.418 N/A ILE 312.A N PHE 308.A O no hydrogen 3.237 N/A GLN 313.A N ASP 309.A O no hydrogen 2.577 N/A MET 326.A N ALA 285.A O no hydrogen 3.166 N/A LYS 334.A N ASP 331.A OD2 no hydrogen 2.883 N/A ALA 337.A N VAL 333.A O no hydrogen 3.297 N/A ARG 338.A N ALA 335.A O no hydrogen 3.312 N/A LEU 339.A N ILE 336.A O no hydrogen 2.962 N/A ILE 340.A N ILE 336.A O no hydrogen 3.219 N/A GLU 341.A N ALA 337.A O no hydrogen 3.123 N/A TYR 343.A N ILE 340.A O no hydrogen 3.114 N/A HIS 345.A N PHE 342.A O no hydrogen 3.024 N/A HIS 345.A NE2 GLU 341.A OE2 no hydrogen 2.621 N/A GLU 346.A N TYR 343.A O no hydrogen 3.412 N/A SER 347.A N TYR 343.A O no hydrogen 3.197 N/A SER 347.A OG TYR 343.A O no hydrogen 3.347 N/A GLN 350.A NE2 PRO 192.A O no hydrogen 3.297 N/A ARG 355.A NE GLY 349.A O no hydrogen 2.630 N/A ARG 355.A NH2 GLN 350.A O no hydrogen 3.462 N/A GLY 357.A N CYS 354.A O no hydrogen 3.105 N/A VAL 358.A N CYS 354.A O no hydrogen 2.986 N/A MET 361.A N VAL 358.A O no hydrogen 2.838 N/A ASN 362.A N VAL 358.A O no hydrogen 2.661 N/A ASN 362.A ND2 GLU 341.A OE1 no hydrogen 2.784 N/A VAL 364.A N MET 361.A O no hydrogen 2.888 N/A MET 365.A N MET 361.A O no hydrogen 2.486 N/A ARG 367.A N VAL 364.A O no hydrogen 3.109 N/A PHE 368.A N VAL 364.A O no hydrogen 3.326 N/A VAL 369.A N MET 365.A O no hydrogen 3.347 N/A GLY 371.A N ARG 367.A O no hydrogen 3.090 N/A SER 380.A OG GLU 377.A O no hydrogen 2.315 N/A LEU 381.A N GLU 377.A O no hydrogen 2.736 N/A TRP 382.A N ILE 378.A O no hydrogen 2.552 N/A GLU 383.A N ASP 379.A O no hydrogen 2.817 N/A ILE 384.A N SER 380.A O no hydrogen 3.153 N/A SER 385.A OG LEU 381.A O no hydrogen 3.548 N/A SER 385.A OG TRP 382.A O no hydrogen 2.375 N/A LYS 386.A N TRP 382.A O no hydrogen 3.026 N/A GLN 387.A N ILE 384.A O no hydrogen 3.061 N/A THR 392.A OG1 CYS 394.A O no hydrogen 3.236 N/A GLY 399.A N ALA 395.A O no hydrogen 2.416 N/A ALA 400.A N GLY 397.A O no hydrogen 3.300 N/A GLN 405.A N ALA 401.A O no hydrogen 2.730 N/A GLY 406.A N TRP 402.A O no hydrogen 3.208 N/A ILE 408.A N VAL 404.A O no hydrogen 3.055 N/A HIS 410.A ND1 LEU 295.A O no hydrogen 3.205 N/A MET 419.A N LEU 415.A O no hydrogen 2.858 N/A GLN 421.A N GLU 417.A O no hydrogen 3.160 N/A GLN 421.A N ARG 418.A O no hydrogen 3.002 N/A PHE 422.A N ARG 418.A O no hydrogen 3.374 N/A ALA 423.A N MET 419.A O no hydrogen 2.955 N/A GLN 424.A N GLN 420.A O no hydrogen 2.731 N/A GLN 425.A N GLN 421.A O no hydrogen 2.744 N/A HIS 426.A N PHE 422.A O no hydrogen 2.873 N/A GLN 427.A N ALA 423.A O no hydrogen 3.316 N/A