Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6xu7_CC.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG SER 1.A O no hydrogen 2.303 N/A ALA 5.A N ASN 4.A OD1 no hydrogen 3.025 N/A ARG 6.A N ASN 4.A O no hydrogen 2.706 N/A ARG 6.A NH1 PHE 30.A O no hydrogen 2.436 N/A LEU 8.A N ARG 6.A O no hydrogen 2.898 N/A SER 10.A N GLU 151.A OE2 no hydrogen 2.366 N/A SER 10.A OG ASN 23.A OD1 no hydrogen 3.499 N/A TYR 12.A N VAL 155.A O no hydrogen 3.283 N/A TYR 12.A OH PRO 18.A O no hydrogen 2.952 N/A ASN 16.A N THR 13.A O no hydrogen 2.899 N/A CYS 25.A SG LEU 26.A O no hydrogen 3.272 N/A ALA 32.A N VAL 29.A O no hydrogen 3.300 N/A ARG 35.A N SER 128.A OG no hydrogen 2.566 N/A ARG 35.A NH1 TYR 124.A OH no hydrogen 3.004 N/A VAL 38.A N ARG 35.A O no hydrogen 3.345 N/A VAL 39.A N ARG 35.A O no hydrogen 3.289 N/A GLN 44.A NE2 GLU 41.A O no hydrogen 2.599 N/A LEU 45.A N GLU 41.A O no hydrogen 3.059 N/A LEU 46.A N HIS 43.A O no hydrogen 3.045 N/A ARG 47.A N HIS 43.A O no hydrogen 2.597 N/A ARG 51.A N ARG 48.A O no hydrogen 3.220 N/A ALA 60.A N SER 57.A O no hydrogen 2.526 N/A HIS 62.A N LEU 59.A O no hydrogen 3.073 N/A SER 65.A OG SER 65.A O no hydrogen 2.199 N/A ALA 66.A N THR 64.A OG1 no hydrogen 3.104 N/A SER 68.A OG ARG 77.A O no hydrogen 3.346 N/A ARG 80.A NE ILE 78.A O no hydrogen 3.269 N/A THR 86.A OG1 THR 86.A O no hydrogen 2.595 N/A SER 89.A OG GLY 83.A O no hydrogen 2.835 N/A CYS 98.A SG GLY 92.A O no hydrogen 3.230 N/A THR 107.A OG1 TYR 54.A O no hydrogen 3.118 N/A THR 107.A OG1 THR 107.A O no hydrogen 2.249 N/A ARG 115.A NH1 LEU 45.A O no hydrogen 2.920 N/A ARG 122.A NE ASN 118.A O no hydrogen 3.065 N/A ARG 122.A NH2 ASN 118.A O no hydrogen 2.735 N/A TYR 124.A N ASN 120.A O no hydrogen 3.022 N/A ALA 125.A N GLN 121.A O no hydrogen 2.894 N/A LEU 126.A N ARG 122.A O no hydrogen 2.818 N/A VAL 127.A N ARG 123.A O no hydrogen 2.711 N/A SER 128.A N TYR 124.A O no hydrogen 3.078 N/A ALA 129.A N LEU 126.A O no hydrogen 2.766 N/A ILE 130.A N LEU 126.A O no hydrogen 2.998 N/A ALA 131.A N VAL 127.A O no hydrogen 3.402 N/A ALA 132.A N ALA 129.A O no hydrogen 3.073 N/A SER 133.A N ILE 130.A O no hydrogen 2.783 N/A SER 133.A OG ILE 130.A O no hydrogen 3.127 N/A GLN 140.A N ALA 137.A O no hydrogen 2.767 N/A SER 141.A N ALA 137.A O no hydrogen 3.256 N/A VAL 149.A N ILE 146.A O no hydrogen 3.320 N/A SER 150.A OG ASN 16.A OD1 no hydrogen 2.796 N/A VAL 156.A N TRP 254.A O no hydrogen 2.801 N/A SER 157.A N TYR 12.A O no hydrogen 2.397 N/A GLU 159.A N SER 157.A OG no hydrogen 3.413 N/A LYS 162.A N GLU 159.A O no hydrogen 3.151 N/A THR 166.A OG1 ALA 222.A O no hydrogen 2.520 N/A GLN 168.A N LYS 165.A O no hydrogen 2.828 N/A ALA 169.A N THR 166.A O no hydrogen 2.829 N/A VAL 170.A N THR 166.A O no hydrogen 2.879 N/A LEU 173.A N ALA 169.A O no hydrogen 3.066 N/A ARG 174.A N VAL 170.A O no hydrogen 2.357 N/A ARG 175.A N ILE 171.A O no hydrogen 2.788 N/A LEU 176.A N LEU 173.A O no hydrogen 2.751 N/A ILE 178.A N LEU 173.A O no hydrogen 3.344 N/A ILE 182.A N ILE 178.A O no hydrogen 3.110 N/A GLN 183.A N TRP 179.A O no hydrogen 3.251 N/A LYS 184.A N ASP 181.A O no hydrogen 2.657 N/A VAL 185.A N ILE 182.A O no hydrogen 2.912 N/A SER 188.A N VAL 185.A O no hydrogen 2.807 N/A GLN 189.A N VAL 185.A O no hydrogen 3.302 N/A ARG 192.A N ARG 202.A O no hydrogen 2.940 N/A LEU 210.A N PHE 251.A O no hydrogen 3.234 N/A VAL 212.A N ILE 253.A O no hydrogen 3.129 N/A TYR 213.A N ILE 232.A O no hydrogen 3.029 N/A ASP 214.A N GLN 161.A OE1 no hydrogen 3.100 N/A ARG 220.A N ASP 216.A OD1 no hydrogen 3.476 N/A ALA 222.A N LEU 219.A O no hydrogen 2.697 N/A PHE 223.A N LEU 219.A O no hydrogen 2.611 N/A ILE 226.A N PHE 223.A O no hydrogen 3.129 N/A LEU 239.A N ASN 238.A OD1 no hydrogen 2.783 N/A LEU 242.A N LEU 239.A O no hydrogen 2.734 N/A HIS 247.A N PRO 244.A O no hydrogen 3.289 N/A ARG 250.A NE GLY 208.A O no hydrogen 2.771 N/A ARG 250.A NH1 LEU 242.A O no hydrogen 3.505 N/A ARG 250.A NH2 GLY 208.A O no hydrogen 2.553 N/A ILE 253.A N LEU 210.A O no hydrogen 2.968 N/A TRP 254.A N LEU 154.A O no hydrogen 2.953 N/A GLU 256.A N ASP 158.A OD1 no hydrogen 2.586 N/A SER 257.A N ASP 158.A OD1 no hydrogen 3.213 N/A SER 257.A N ASP 158.A OD2 no hydrogen 2.691 N/A SER 257.A OG ASP 158.A OD2 no hydrogen 2.735 N/A ALA 258.A N THR 255.A OG1 no hydrogen 3.359 N/A PHE 259.A N THR 255.A O no hydrogen 2.589 N/A ALA 260.A N GLU 256.A O no hydrogen 3.168 N/A ARG 261.A N ALA 258.A O no hydrogen 3.060 N/A ARG 261.A NH2 ASP 235.A OD2 no hydrogen 2.616 N/A ASP 264.A N ASN 263.A OD1 no hydrogen 2.674 N/A LEU 265.A N ARG 261.A O no hydrogen 2.613 N/A PHE 266.A N LEU 262.A O no hydrogen 2.407 N/A LYS 270.A N THR 268.A OG1 no hydrogen 3.350 N/A SER 273.A OG ASP 264.A O no hydrogen 2.625 N/A THR 274.A N ASP 264.A O no hydrogen 2.974 N/A THR 274.A N SER 273.A OG no hydrogen 2.538 N/A THR 274.A OG1 ASP 264.A O no hydrogen 2.507 N/A LYS 276.A NZ LEU 265.A O no hydrogen 3.348 N/A ARG 293.A N ASP 290.A OD1 no hydrogen 2.462 N/A LEU 294.A N ASP 290.A OD1 no hydrogen 3.238 N/A LEU 295.A N LEU 291.A O no hydrogen 3.108 N/A LEU 295.A N SER 292.A O no hydrogen 3.254 N/A GLU 299.A N SER 297.A OG no hydrogen 2.828 N/A ILE 300.A N SER 297.A OG no hydrogen 2.685 N/A LYS 302.A NZ GLU 299.A OE1 no hydrogen 3.104 N/A LYS 302.A NZ GLU 299.A OE2 no hydrogen 2.709 N/A VAL 303.A N ILE 300.A O no hydrogen 3.056 N/A ARG 316.A NE ARG 317.A O no hydrogen 2.365 N/A ARG 316.A NH2 ARG 317.A O no hydrogen 3.072 N/A LEU 321.A N ASN 319.A OD1 no hydrogen 2.513 N/A THR 322.A N ASN 319.A OD1 no hydrogen 3.030 N/A ARG 325.A NE ARG 325.A O no hydrogen 3.123 N/A GLN 326.A N ASN 323.A O no hydrogen 2.946 N/A LEU 327.A N VAL 324.A O no hydrogen 3.243 N/A LYS 329.A N GLN 326.A O no hydrogen 3.135 N/A LEU 330.A N GLN 326.A O no hydrogen 3.277 N/A ASN 331.A N LEU 327.A O no hydrogen 2.764 N/A VAL 336.A N TYR 333.A O no hydrogen 3.076 N/A LEU 337.A N TYR 333.A O no hydrogen 3.297 N/A LYS 338.A N ALA 334.A O no hydrogen 3.443 N/A ARG 339.A N GLU 335.A O no hydrogen 3.005 N/A ARG 340.A N VAL 336.A O no hydrogen 2.788 N/A ALA 341.A N LEU 337.A O no hydrogen 3.254 N/A ALA 342.A N LYS 338.A O no hydrogen 2.672 N/A ALA 345.A N ALA 341.A O no hydrogen 2.983 N/A GLU 346.A N ALA 342.A O no hydrogen 2.760 N/A LYS 347.A N LEU 343.A O no hydrogen 2.701 N/A ARG 348.A N ALA 344.A O no hydrogen 3.314 N/A THR 349.A N ALA 345.A O no hydrogen 2.724 N/A THR 349.A OG1 GLU 346.A O no hydrogen 2.224 N/A THR 349.A OG1 GLU 346.A OE2 no hydrogen 2.621 N/A VAL 350.A N GLU 346.A O no hydrogen 3.240 N/A ALA 351.A N LYS 347.A O no hydrogen 2.739 N/A LEU 354.A N VAL 350.A O no hydrogen 3.196 N/A ALA 357.A N VAL 353.A O no hydrogen 2.586 N/A LYS 358.A N ALA 355.A O no hydrogen 2.960 N/A LYS 359.A N ALA 355.A O no hydrogen 2.643 N/A GLN 360.A N LYS 356.A O no hydrogen 2.994 N/A ASN 361.A ND2 LYS 358.A O no hydrogen 2.910 N/A SER 367.A OG GLU 363.A OE1 no hydrogen 2.644 N/A SER 367.A OG GLU 363.A OE2 no hydrogen 3.379 N/A VAL 372.A N HIS 368.A O no hydrogen 3.132 N/A VAL 372.A N PHE 369.A O no hydrogen 3.235 N/A ALA 373.A N PHE 369.A O no hydrogen 2.856 N/A LYS 375.A NZ LYS 375.A O no hydrogen 3.208 N/A ALA 376.A N ALA 373.A O no hydrogen 3.212 N/A ALA 378.A N THR 374.A O no hydrogen 2.577 N/A ASN 379.A N LYS 375.A O no hydrogen 2.403 N/A LYS 382.A N ASN 379.A O no hydrogen 2.767 N/A LEU 383.A N ASN 379.A O no hydrogen 2.665 N/A LEU 384.A N ARG 380.A O no hydrogen 3.473 N/A ALA 386.A N LYS 382.A O no hydrogen 3.213 N/A ALA 386.A N LEU 383.A O no hydrogen 2.937 N/A ARG 387.A N LEU 384.A O no hydrogen 3.324 N/A LYS 388.A N LEU 384.A O no hydrogen 2.607 N/A LYS 389.A N LEU 384.A O no hydrogen 2.741 N/A LYS 390.A NZ ALA 386.A O no hydrogen 2.954 N/A