Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6j2q_J.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 2.A NE2 GLN 2.A O no hydrogen 3.389 N/A GLN 2.A NE2 GLU 6.A OE2 no hydrogen 3.043 N/A GLN 5.A N GLU 1.A O no hydrogen 3.148 N/A THR 7.A N ILE 4.A O no hydrogen 3.245 N/A THR 7.A OG1 LYS 3.A O no hydrogen 3.279 N/A THR 7.A OG1 ILE 4.A O no hydrogen 2.817 N/A GLU 8.A N GLN 5.A O no hydrogen 3.359 N/A LYS 10.A N THR 7.A O no hydrogen 3.140 N/A ILE 11.A N GLU 8.A O no hydrogen 3.262 N/A SER 13.A N LEU 9.A O no hydrogen 3.211 N/A LYS 14.A N LYS 10.A O no hydrogen 3.066 N/A THR 15.A OG1 ILE 11.A O no hydrogen 2.508 N/A GLU 16.A N ARG 12.A O no hydrogen 3.322 N/A ASN 17.A N LYS 14.A O no hydrogen 3.184 N/A VAL 18.A N THR 15.A O no hydrogen 3.219 N/A ARG 19.A N THR 15.A O no hydrogen 3.079 N/A GLU 22.A N VAL 18.A O no hydrogen 2.639 N/A ALA 23.A N ARG 19.A O no hydrogen 3.447 N/A GLN 24.A N ARG 20.A O no hydrogen 3.438 N/A ARG 25.A N LEU 21.A O no hydrogen 2.935 N/A ASN 26.A N GLU 22.A O no hydrogen 2.827 N/A ALA 27.A N ALA 23.A O no hydrogen 2.938 N/A LEU 28.A N GLN 24.A O no hydrogen 3.244 N/A ASN 29.A N ARG 25.A O no hydrogen 2.672 N/A ASP 30.A N ASN 26.A O no hydrogen 2.772 N/A LYS 31.A N ALA 27.A O no hydrogen 3.432 N/A VAL 32.A N LEU 28.A O no hydrogen 3.256 N/A ARG 33.A N ASN 29.A O no hydrogen 2.830 N/A PHE 34.A N ASP 30.A O no hydrogen 2.909 N/A ILE 35.A N LYS 31.A O no hydrogen 3.299 N/A LYS 36.A N VAL 32.A O no hydrogen 3.125 N/A ASP 37.A N ARG 33.A O no hydrogen 3.102 N/A GLU 38.A N ILE 35.A O no hydrogen 3.147 N/A LEU 42.A N GLU 38.A O no hydrogen 2.751 N/A GLN 43.A N LEU 39.A O no hydrogen 3.122 N/A GLU 44.A N LEU 41.A O no hydrogen 3.270 N/A TYR 48.A N LEU 92.A O no hydrogen 2.397 N/A GLU 51.A N LYS 64.A O no hydrogen 2.977 N/A VAL 52.A N GLN 88.A O no hydrogen 2.936 N/A ILE 53.A N LEU 62.A O no hydrogen 3.141 N/A LYS 60.A NZ ASP 58.A O no hydrogen 3.227 N/A LYS 60.A NZ ASP 74.A OD1 no hydrogen 3.504 N/A VAL 61.A N VAL 73.A O no hydrogen 2.812 N/A LEU 62.A N LYS 54.A O no hydrogen 3.134 N/A VAL 63.A N TYR 71.A O no hydrogen 2.887 N/A LYS 64.A N GLU 51.A O no hydrogen 2.828 N/A VAL 65.A N GLY 69.A O no hydrogen 3.176 N/A TYR 71.A N VAL 63.A O no hydrogen 2.885 N/A VAL 73.A N VAL 61.A O no hydrogen 2.915 N/A VAL 75.A N LYS 59.A O no hydrogen 3.275 N/A ILE 79.A N ALA 76.A O no hydrogen 3.206 N/A LYS 82.A N ASN 80.A OD1 no hydrogen 2.951 N/A SER 87.A N VAL 52.A O no hydrogen 2.916 N/A ARG 89.A N GLU 104.A O no hydrogen 2.754 N/A ARG 89.A NH2 GLU 51.A OE2 no hydrogen 2.641 N/A VAL 90.A N GLY 50.A O no hydrogen 3.192 N/A CYS 91.A N LYS 101.A O no hydrogen 3.099 N/A CYS 91.A SG SER 47.A OG no hydrogen 2.985 N/A LEU 92.A N TYR 48.A O no hydrogen 3.290 N/A ARG 93.A N MET 98.A O no hydrogen 2.797 N/A ARG 93.A NE SER 96.A OG no hydrogen 3.366 N/A ARG 93.A NH2 GLU 44.A OE2 no hydrogen 3.384 N/A SER 94.A OG GLY 46.A O no hydrogen 2.540 N/A SER 96.A N ASP 95.A OD1 no hydrogen 2.494 N/A SER 96.A OG ASP 95.A OD1 no hydrogen 3.526 N/A LEU 99.A N ASP 74.A O no hydrogen 3.188 N/A HIS 100.A N CYS 91.A O no hydrogen 3.073 N/A LEU 103.A N ARG 89.A O no hydrogen 2.840 N/A GLU 104.A N ARG 89.A O no hydrogen 3.032 N/A GLU 117.A N PHE 187.A O no hydrogen 3.291 N/A VAL 119.A N CYS 185.A O no hydrogen 3.351 N/A TYR 124.A OH GLU 142.A OE1 no hydrogen 2.259 N/A MET 126.A N THR 123.A O no hydrogen 3.380 N/A VAL 127.A N TYR 124.A O no hydrogen 3.247 N/A GLY 129.A N GLU 303.A OE1 no hydrogen 3.081 N/A GLN 133.A N GLN 133.A OE1 no hydrogen 2.713 N/A ILE 134.A N LEU 130.A O no hydrogen 2.703 N/A ILE 134.A N THR 131.A O no hydrogen 3.137 N/A LYS 135.A N THR 131.A O no hydrogen 3.392 N/A GLU 136.A N GLN 133.A O no hydrogen 3.223 N/A ILE 137.A N GLN 133.A O no hydrogen 3.295 N/A ILE 137.A N ILE 134.A O no hydrogen 3.194 N/A GLU 139.A N LYS 135.A O no hydrogen 3.489 N/A GLU 142.A N ILE 137.A O no hydrogen 3.341 N/A LEU 143.A N LYS 138.A O no hydrogen 2.604 N/A LYS 146.A N GLU 142.A O no hydrogen 3.319 N/A HIS 147.A N LEU 143.A O no hydrogen 3.037 N/A GLU 149.A N GLU 149.A OE1 no hydrogen 2.566 N/A LEU 150.A N HIS 147.A O no hydrogen 3.484 N/A SER 153.A N GLU 149.A O no hydrogen 3.284 N/A SER 153.A OG GLU 149.A O no hydrogen 3.012 N/A SER 153.A OG LEU 150.A O no hydrogen 2.757 N/A LEU 154.A N LEU 150.A O no hydrogen 2.946 N/A LYS 160.A NZ GLY 285.A O no hydrogen 2.461 N/A LEU 164.A N MET 269.A O no hydrogen 3.306 N/A TYR 165.A N ILE 291.A O no hydrogen 2.941 N/A THR 170.A OG1 PRO 167.A O no hydrogen 2.974 N/A LYS 172.A NZ GLY 166.A O no hydrogen 2.698 N/A LEU 175.A N GLY 171.A O no hydrogen 3.391 N/A ALA 176.A N THR 173.A O no hydrogen 3.088 N/A ARG 177.A N THR 173.A O no hydrogen 3.238 N/A ARG 177.A NH2 GLU 117.A OE1 no hydrogen 3.481 N/A ARG 177.A NH2 GLU 117.A OE2 no hydrogen 2.524 N/A ALA 178.A N LEU 174.A O no hydrogen 2.985 N/A VAL 179.A N LEU 175.A O no hydrogen 3.312 N/A HIS 181.A N ALA 178.A O no hydrogen 3.328 N/A THR 183.A N VAL 179.A O no hydrogen 3.283 N/A THR 183.A OG1 VAL 179.A O no hydrogen 3.017 N/A THR 183.A OG1 ALA 180.A O no hydrogen 3.203 N/A ASP 184.A N HIS 181.A O no hydrogen 3.173 N/A CYS 185.A N ALA 180.A O no hydrogen 3.074 N/A CYS 185.A SG THR 183.A O no hydrogen 3.544 N/A CYS 185.A SG THR 183.A OG1 no hydrogen 3.049 N/A LYS 186.A N PRO 219.A O no hydrogen 2.883 N/A PHE 187.A N GLU 117.A O no hydrogen 2.573 N/A SER 191.A OG GLU 226.A OE1 no hydrogen 2.888 N/A SER 191.A OG GLU 226.A OE2 no hydrogen 3.052 N/A ALA 193.A N GLU 226.A OE1 no hydrogen 3.293 N/A GLN 197.A NE2 SER 112.A OG no hydrogen 2.466 N/A ARG 205.A N GLU 202.A O no hydrogen 3.288 N/A ARG 205.A NE GLU 209.A OE1 no hydrogen 2.911 N/A PHE 211.A N ARG 208.A O no hydrogen 2.894 N/A VAL 212.A N GLU 209.A O no hydrogen 3.104 N/A MET 213.A N GLU 209.A O no hydrogen 3.491 N/A ALA 214.A N PHE 211.A O no hydrogen 3.185 N/A ARG 215.A N VAL 212.A O no hydrogen 2.832 N/A GLU 216.A N VAL 212.A O no hydrogen 3.340 N/A SER 220.A OG ASN 264.A O no hydrogen 3.557 N/A PHE 223.A N ILE 188.A O no hydrogen 3.101 N/A MET 224.A N ILE 268.A O no hydrogen 2.904 N/A ASP 225.A N VAL 190.A O no hydrogen 2.857 N/A GLU 226.A N ASP 225.A OD1 no hydrogen 2.410 N/A SER 229.A OG THR 233.A O no hydrogen 3.069 N/A THR 233.A OG1 ARG 234.A O no hydrogen 3.566 N/A GLY 239.A N SER 238.A OG no hydrogen 2.701 N/A GLN 246.A N ASP 242.A O no hydrogen 2.775 N/A ARG 247.A NH1 ASP 278.A OD2 no hydrogen 3.266 N/A THR 248.A OG1 GLU 244.A O no hydrogen 2.546 N/A MET 249.A N VAL 245.A O no hydrogen 3.016 N/A LEU 250.A N GLN 246.A O no hydrogen 3.144 N/A LEU 252.A N THR 248.A O no hydrogen 3.301 N/A LEU 253.A N LEU 250.A O no hydrogen 3.380 N/A ASN 254.A N GLU 251.A O no hydrogen 3.307 N/A ASN 254.A ND2 GLU 251.A OE2 no hydrogen 3.486 N/A LEU 256.A N LEU 253.A O no hydrogen 3.289 N/A GLY 258.A N ASN 254.A O no hydrogen 2.990 N/A PHE 259.A N GLN 255.A O no hydrogen 2.828 N/A THR 261.A OG1 GLU 260.A O no hydrogen 2.388 N/A SER 262.A N LEU 256.A O no hydrogen 3.118 N/A LYS 263.A NZ GLN 158.A O no hydrogen 2.678 N/A LYS 263.A NZ PRO 159.A O no hydrogen 3.006 N/A ILE 268.A N ILE 222.A O no hydrogen 2.548 N/A MET 269.A N VAL 162.A O no hydrogen 3.410 N/A THR 271.A N LEU 164.A O no hydrogen 3.245 N/A ASN 272.A N THR 271.A OG1 no hydrogen 2.697 N/A LEU 281.A N ASP 278.A O no hydrogen 3.156 N/A ARG 286.A NH1 GLU 251.A OE1 no hydrogen 2.876 N/A ARG 286.A NH2 GLU 251.A OE1 no hydrogen 2.454 N/A LYS 290.A NZ LEU 282.A O no hydrogen 3.326 N/A ILE 291.A N ILE 163.A O no hydrogen 3.317 N/A PHE 293.A N TYR 165.A O no hydrogen 2.581 N/A ARG 301.A N SER 297.A O no hydrogen 2.795 N/A ARG 301.A NH2 ALA 324.A O no hydrogen 3.374 N/A ALA 302.A N VAL 298.A O no hydrogen 3.196 N/A LEU 305.A N ARG 301.A O no hydrogen 2.953 N/A ILE 307.A N ILE 304.A O no hydrogen 3.312 N/A HIS 308.A N ILE 304.A O no hydrogen 3.435 N/A HIS 308.A ND1 ILE 304.A O no hydrogen 2.972 N/A SER 309.A N LEU 305.A O no hydrogen 3.240 N/A SER 309.A OG LEU 305.A O no hydrogen 2.790 N/A ARG 310.A N ILE 307.A O no hydrogen 3.208 N/A MET 312.A N SER 309.A O no hydrogen 3.318 N/A ASN 313.A ND2 HIS 353.A ND1 no hydrogen 3.266 N/A THR 315.A OG1 VAL 354.A O no hydrogen 2.592 N/A ILE 318.A N THR 315.A O no hydrogen 3.446 N/A ARG 321.A N ASN 319.A OD1 no hydrogen 3.062 N/A GLU 325.A N LYS 322.A O no hydrogen 3.238 N/A ASN 328.A ND2 GLU 325.A O no hydrogen 3.644 N/A SER 331.A N ASP 334.A OD2 no hydrogen 3.513 N/A SER 331.A OG GLY 169.A O no hydrogen 3.417 N/A ALA 333.A N GLY 169.A O no hydrogen 2.784 N/A VAL 335.A N SER 331.A O no hydrogen 3.362 N/A LYS 336.A N GLY 332.A O no hydrogen 3.285 N/A GLY 337.A N ALA 333.A O no hydrogen 2.866 N/A VAL 338.A N ASP 334.A O no hydrogen 3.094 N/A CYS 339.A N VAL 335.A O no hydrogen 3.170 N/A CYS 339.A SG LEU 305.A O no hydrogen 3.804 N/A CYS 339.A SG VAL 335.A O no hydrogen 3.404 N/A THR 340.A N LYS 336.A O no hydrogen 2.706 N/A THR 340.A OG1 LYS 336.A O no hydrogen 2.840 N/A GLU 341.A N GLY 337.A O no hydrogen 2.855 N/A ALA 342.A N CYS 339.A O no hydrogen 3.319 N/A MET 344.A N GLU 341.A O no hydrogen 3.237 N/A LEU 347.A N MET 344.A O no hydrogen 3.285 N/A ARG 348.A N TYR 345.A O no hydrogen 3.305 N/A ARG 351.A N ALA 346.A O no hydrogen 3.338 N/A ARG 351.A NH2 ASP 358.A OD1 no hydrogen 3.087 N/A ARG 351.A NH2 ASP 358.A OD2 no hydrogen 3.057 N/A ASP 358.A N THR 355.A O no hydrogen 3.197 N/A GLU 360.A N GLN 356.A O no hydrogen 3.206 N/A LEU 361.A N GLU 357.A O no hydrogen 3.423 N/A ALA 362.A N ASP 358.A O no hydrogen 2.789 N/A VAL 363.A N PHE 359.A O no hydrogen 3.045 N/A GLY 364.A N GLU 360.A O no hydrogen 3.494 N/A LYS 365.A N LEU 361.A O no hydrogen 3.331 N/A LYS 365.A NZ GLU 341.A OE1 no hydrogen 3.322 N/A VAL 366.A N ALA 362.A O no hydrogen 3.157 N/A MET 367.A N VAL 363.A O no hydrogen 2.901 N/A LYS 369.A N VAL 366.A O no hydrogen 3.078 N/A ASN 370.A N VAL 366.A O no hydrogen 3.300 N/A ASN 370.A ND2 ASP 334.A OD2 no hydrogen 2.483 N/A GLN 371.A N MET 367.A O no hydrogen 3.374 N/A