Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6j2x_O.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N GLU 35.A O no hydrogen 3.036 N/A MET 1.A N LYS 36.A O no hydrogen 3.030 N/A ILE 7.A N ASN 3.A O no hydrogen 3.161 N/A THR 9.A OG1 HIS 5.A O no hydrogen 2.757 N/A ILE 10.A N GLU 6.A O no hydrogen 3.074 N/A LEU 11.A N ILE 7.A O no hydrogen 3.197 N/A SER 12.A N ASP 8.A O no hydrogen 3.164 N/A SER 12.A N THR 9.A O no hydrogen 3.222 N/A SER 12.A OG ASP 8.A O no hydrogen 2.780 N/A THR 13.A N ILE 10.A O no hydrogen 3.199 N/A THR 13.A OG1 THR 9.A O no hydrogen 2.724 N/A LEU 14.A N ILE 10.A O no hydrogen 3.186 N/A MET 16.A N LEU 11.A O no hydrogen 3.353 N/A SER 21.A OG GLU 43.A OE1 no hydrogen 3.227 N/A GLU 27.A N HIS 23.A O no hydrogen 3.480 N/A GLN 28.A NE2 GLN 28.A O no hydrogen 3.349 N/A GLU 30.A N GLU 27.A O no hydrogen 3.343 N/A PHE 32.A N GLN 28.A O no hydrogen 3.058 N/A GLN 40.A N GLU 30.A OE2 no hydrogen 2.461 N/A LEU 41.A N GLU 30.A OE1 no hydrogen 3.522 N/A LEU 41.A N GLU 30.A OE2 no hydrogen 3.208 N/A SER 42.A OG ASP 8.A OD2 no hydrogen 2.718 N/A SER 42.A OG GLU 43.A O no hydrogen 3.346 N/A GLU 43.A N SER 42.A OG no hydrogen 2.624 N/A LEU 45.A N SER 44.A OG no hydrogen 2.711 N/A THR 46.A OG1 ASP 8.A OD1 no hydrogen 2.664 N/A LYS 47.A NZ SER 44.A O no hydrogen 2.480 N/A PHE 48.A N LEU 45.A O no hydrogen 3.332 N/A PHE 49.A N THR 46.A O no hydrogen 3.202 N/A THR 55.A N ALA 52.A O no hydrogen 2.923 N/A THR 55.A OG1 ALA 52.A O no hydrogen 3.266 N/A ARG 60.A NH2 ASP 91.A OD2 no hydrogen 2.588 N/A LEU 61.A N ARG 58.A O no hydrogen 3.158 N/A TYR 62.A N ARG 58.A O no hydrogen 3.151 N/A ASP 63.A N LEU 59.A O no hydrogen 3.169 N/A PHE 65.A N LEU 61.A O no hydrogen 3.272 N/A PHE 65.A N TYR 62.A O no hydrogen 3.274 N/A VAL 66.A N ASP 63.A O no hydrogen 3.213 N/A SER 67.A OG ASN 64.A O no hydrogen 3.227 N/A LYS 68.A N PHE 65.A O no hydrogen 2.946 N/A PHE 69.A N VAL 66.A O no hydrogen 2.752 N/A LYS 72.A N PHE 69.A O no hydrogen 2.678 N/A ILE 73.A N PHE 69.A O no hydrogen 2.774 N/A TYR 81.A N SER 77.A O no hydrogen 3.382 N/A ALA 84.A N TYR 81.A O no hydrogen 3.409 N/A SER 85.A N LEU 82.A O no hydrogen 2.889 N/A SER 85.A OG LYS 80.A O no hydrogen 3.041 N/A LEU 86.A N LEU 82.A O no hydrogen 2.923 N/A SER 89.A OG LEU 86.A O no hydrogen 2.811 N/A LYS 90.A N LEU 86.A O no hydrogen 2.972 N/A ASP 93.A N ASP 91.A OD1 no hydrogen 3.042 N/A LEU 96.A N ASP 93.A O no hydrogen 3.262 N/A LYS 97.A NZ GLU 94.A OE1 no hydrogen 3.393 N/A TYR 98.A OH ARG 60.A O no hydrogen 3.381 N/A LYS 112.A NZ LYS 113.A O no hydrogen 3.164 N/A SER 119.A OG ASN 116.A O no hydrogen 3.278 N/A SER 119.A OG ASN 117.A OD1 no hydrogen 2.704 N/A GLY 123.A N LEU 76.A O no hydrogen 2.805 N/A SER 131.A N LEU 127.A O no hydrogen 3.124 N/A SER 131.A OG LEU 127.A O no hydrogen 3.250 N/A SER 131.A OG LEU 128.A O no hydrogen 2.429 N/A GLU 132.A N LEU 128.A O no hydrogen 2.879 N/A ILE 133.A N ILE 129.A O no hydrogen 2.946 N/A ARG 135.A N SER 131.A O no hydrogen 3.120 N/A THR 136.A N GLU 132.A O no hydrogen 2.580 N/A THR 136.A OG1 GLU 132.A O no hydrogen 2.667 N/A TYR 137.A N ILE 133.A O no hydrogen 3.031 N/A LEU 138.A N ARG 135.A O no hydrogen 3.162 N/A ARG 147.A N LEU 143.A O no hydrogen 3.268 N/A LEU 150.A N ARG 147.A O no hydrogen 3.099 N/A GLU 154.A N LEU 150.A O no hydrogen 3.221 N/A LYS 155.A N ASP 151.A O no hydrogen 3.337 N/A THR 156.A N ASP 152.A O no hydrogen 3.209 N/A THR 156.A OG1 ASP 152.A O no hydrogen 2.748 N/A LEU 157.A N LEU 153.A O no hydrogen 3.030 N/A ASP 158.A N GLU 154.A O no hydrogen 3.260 N/A LYS 159.A N LYS 155.A O no hydrogen 3.179 N/A LYS 159.A N THR 156.A O no hydrogen 3.178 N/A LYS 160.A N THR 156.A O no hydrogen 2.820 N/A ILE 163.A N SER 162.A OG no hydrogen 2.597 N/A ASN 169.A N ARG 166.A O no hydrogen 3.038 N/A SER 170.A OG ILE 167.A O no hydrogen 3.048 N/A PHE 171.A N ILE 167.A O no hydrogen 2.792 N/A TYR 172.A N THR 168.A O no hydrogen 2.853 N/A THR 174.A OG1 SER 131.A O no hydrogen 3.410 N/A ASN 175.A N PHE 171.A O no hydrogen 3.521 N/A SER 176.A N SER 173.A O no hydrogen 3.336 N/A TYR 178.A N THR 174.A O no hydrogen 3.068 N/A PHE 179.A N ASN 175.A O no hydrogen 3.375 N/A ASN 186.A N ASP 184.A OD1 no hydrogen 2.976 N/A ASN 186.A ND2 ASP 225.A OD1 no hydrogen 3.281 N/A SER 187.A N ASP 184.A OD1 no hydrogen 3.484 N/A SER 187.A OG ASP 184.A OD2 no hydrogen 3.201 N/A TYR 189.A N PHE 185.A O no hydrogen 3.300 N/A TYR 190.A N ASN 186.A O no hydrogen 3.485 N/A THR 191.A N SER 187.A O no hydrogen 3.168 N/A THR 191.A OG1 SER 187.A O no hydrogen 2.957 N/A SER 192.A N PHE 188.A O no hydrogen 3.210 N/A SER 192.A OG PHE 188.A O no hydrogen 3.374 N/A LEU 193.A N TYR 189.A O no hydrogen 2.942 N/A TYR 195.A N THR 191.A O no hydrogen 3.154 N/A LEU 196.A N SER 192.A O no hydrogen 3.106 N/A SER 197.A N LEU 194.A O no hydrogen 3.255 N/A SER 197.A OG LEU 194.A O no hydrogen 2.393 N/A THR 198.A OG1 TYR 195.A O no hydrogen 2.934 N/A LEU 199.A N LEU 196.A O no hydrogen 3.112 N/A THR 203.A N SER 202.A OG no hydrogen 2.587 N/A GLN 211.A N LEU 207.A O no hydrogen 3.132 N/A GLN 212.A NE2 GLN 212.A O no hydrogen 3.364 N/A LEU 213.A N GLU 209.A O no hydrogen 3.119 N/A ALA 214.A N ARG 210.A O no hydrogen 3.109 N/A ASP 216.A N LEU 213.A O no hydrogen 3.086 N/A LEU 217.A N LEU 213.A O no hydrogen 3.414 N/A SER 218.A N ALA 214.A O no hydrogen 2.970 N/A SER 218.A OG ALA 214.A O no hydrogen 3.260 N/A SER 218.A OG TYR 215.A O no hydrogen 3.095 N/A SER 220.A N ASP 216.A O no hydrogen 3.158 N/A SER 220.A OG ASP 216.A O no hydrogen 2.979 N/A SER 220.A OG LEU 217.A O no hydrogen 3.168 N/A ALA 221.A N LEU 217.A O no hydrogen 2.839 N/A LEU 223.A N ILE 219.A O no hydrogen 3.234 N/A GLY 224.A N SER 220.A O no hydrogen 2.639 N/A LEU 233.A N PHE 230.A O no hydrogen 3.127 N/A ILE 238.A N HIS 236.A O no hydrogen 2.689 N/A THR 241.A N ILE 238.A O no hydrogen 3.202 N/A THR 241.A OG1 ILE 238.A O no hydrogen 2.711 N/A ILE 242.A N MET 239.A O no hydrogen 3.468 N/A TYR 248.A N ASP 245.A O no hydrogen 3.425 N/A TYR 248.A OH GLN 211.A O no hydrogen 3.185 N/A GLN 253.A N ASP 249.A O no hydrogen 3.194 N/A LEU 254.A N LEU 251.A O no hydrogen 3.415 N/A LEU 255.A N PHE 252.A O no hydrogen 3.376 N/A ALA 257.A N GLN 253.A O no hydrogen 3.226 N/A LEU 258.A N LEU 254.A O no hydrogen 3.043 N/A THR 259.A N LEU 255.A O no hydrogen 3.104 N/A THR 259.A OG1 LEU 255.A O no hydrogen 2.728 N/A VAL 260.A N ASN 256.A O no hydrogen 3.160 N/A GLY 261.A N ALA 257.A O no hydrogen 3.255 N/A ASP 264.A N ASP 262.A OD1 no hydrogen 3.050 N/A LYS 265.A N ASP 262.A O no hydrogen 3.403 N/A SER 268.A OG LYS 265.A O no hydrogen 3.302 N/A LEU 269.A N LYS 265.A O no hydrogen 2.939 N/A ILE 270.A N PHE 266.A O no hydrogen 3.340 N/A ILE 274.A N LYS 271.A O no hydrogen 3.459 N/A SER 275.A N LYS 271.A O no hydrogen 3.243 N/A SER 275.A OG LYS 271.A O no hydrogen 2.901 N/A ILE 277.A N ILE 274.A O no hydrogen 3.215 N/A HIS 283.A N ILE 279.A O no hydrogen 3.179 N/A HIS 283.A ND1 ILE 279.A O no hydrogen 2.467 N/A PHE 286.A N HIS 283.A O no hydrogen 3.283 N/A ARG 288.A NE GLY 261.A O no hydrogen 2.649 N/A ARG 288.A NH1 THR 317.A O no hydrogen 3.505 N/A ARG 288.A NH2 GLY 261.A O no hydrogen 2.907 N/A LYS 290.A NZ ASP 225.A O no hydrogen 3.006 N/A LYS 290.A NZ LYS 226.A O no hydrogen 3.161 N/A LYS 290.A NZ TYR 228.A O no hydrogen 3.326 N/A CYS 292.A N ARG 288.A O no hydrogen 3.469 N/A CYS 292.A SG ARG 288.A O no hydrogen 3.254 N/A LEU 293.A N GLN 289.A O no hydrogen 3.288 N/A MET 294.A N LYS 290.A O no hydrogen 3.120 N/A THR 295.A N ILE 291.A O no hydrogen 2.976 N/A THR 295.A OG1 ILE 291.A O no hydrogen 2.687 N/A LEU 296.A N CYS 292.A O no hydrogen 3.302 N/A THR 299.A N THR 295.A O no hydrogen 3.282 N/A THR 299.A OG1 THR 295.A O no hydrogen 2.860 N/A VAL 300.A N LEU 296.A O no hydrogen 3.334 N/A ARG 306.A NE ILE 350.A O no hydrogen 3.033 N/A LEU 308.A N VAL 348.A O no hydrogen 2.534 N/A SER 314.A N PHE 310.A O no hydrogen 2.762 N/A SER 314.A OG LEU 319.A O no hydrogen 2.724 N/A LYS 315.A N GLU 311.A O no hydrogen 3.159 N/A THR 317.A N ILE 313.A O no hydrogen 3.114 N/A THR 317.A OG1 ILE 313.A O no hydrogen 2.858 N/A LEU 319.A N SER 314.A O no hydrogen 3.364 N/A ASN 323.A N PRO 320.A O no hydrogen 3.137 N/A VAL 324.A N LYS 321.A O no hydrogen 3.344 N/A HIS 326.A N ASN 323.A O no hydrogen 3.413 N/A LEU 327.A N ASN 323.A O no hydrogen 2.955 N/A ARG 330.A N HIS 326.A O no hydrogen 3.070 N/A ILE 332.A N VAL 328.A O no hydrogen 3.149 N/A SER 333.A N MET 329.A O no hydrogen 3.108 N/A SER 333.A OG ARG 330.A O no hydrogen 2.736 N/A GLY 335.A N ILE 332.A O no hydrogen 3.233 N/A LEU 336.A N ALA 331.A O no hydrogen 3.254 N/A ASP 342.A N LEU 347.A O no hydrogen 2.976 N/A GLN 343.A NE2 GLN 343.A O no hydrogen 3.324 N/A VAL 344.A N ASP 342.A OD1 no hydrogen 3.049 N/A ASN 345.A ND2 ASP 342.A OD2 no hydrogen 3.140 N/A VAL 348.A N LEU 308.A O no hydrogen 2.843 N/A THR 349.A N SER 340.A O no hydrogen 3.296 N/A TRP 352.A N SER 351.A OG no hydrogen 2.637 N/A ILE 357.A N TYR 228.A OH no hydrogen 3.270 N/A GLY 360.A N SER 359.A OG no hydrogen 2.678 N/A THR 364.A OG1 ASP 361.A O no hydrogen 3.207 N/A MET 366.A N GLN 362.A O no hydrogen 2.641 N/A LEU 370.A N MET 366.A O no hydrogen 3.298 N/A VAL 371.A N LYS 367.A O no hydrogen 3.374 N/A GLU 372.A N ASP 368.A O no hydrogen 2.871 N/A TRP 373.A N ARG 369.A O no hydrogen 2.923 N/A ASN 374.A N LEU 370.A O no hydrogen 2.835 N/A ASP 375.A N VAL 371.A O no hydrogen 2.944 N/A GLN 376.A N GLU 372.A O no hydrogen 3.197 N/A VAL 377.A N TRP 373.A O no hydrogen 3.242 N/A GLU 378.A N ASN 374.A O no hydrogen 3.127 N/A LYS 379.A N ASP 375.A O no hydrogen 2.872 N/A LEU 380.A N GLN 376.A O no hydrogen 3.132 N/A GLY 381.A N VAL 377.A O no hydrogen 2.704 N/A LYS 382.A N GLU 378.A O no hydrogen 3.118 N/A MET 384.A N GLY 381.A O no hydrogen 3.228 N/A ALA 386.A N LYS 382.A O no hydrogen 3.437 N/A ARG 387.A N LYS 383.A O no hydrogen 3.187 N/A