Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5t0j_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 4.A N THR 1.A O no hydrogen 3.180 N/A LYS 6.A N LYS 2.A O no hydrogen 2.851 N/A SER 7.A N GLN 3.A O no hydrogen 2.685 N/A SER 7.A OG GLN 3.A O no hydrogen 3.127 N/A SER 7.A OG TYR 4.A O no hydrogen 2.681 N/A GLU 8.A N TYR 4.A O no hydrogen 2.859 N/A ASN 9.A N GLU 5.A O no hydrogen 3.033 N/A ASN 9.A ND2 GLU 5.A OE2 no hydrogen 3.226 N/A ASP 10.A N LYS 6.A O no hydrogen 3.094 N/A LEU 11.A N SER 7.A O no hydrogen 3.079 N/A LYS 12.A N GLU 8.A O no hydrogen 2.817 N/A ALA 13.A N ASN 9.A O no hydrogen 3.263 N/A LEU 14.A N LEU 11.A O no hydrogen 3.103 N/A GLN 15.A N LYS 12.A O no hydrogen 3.051 N/A SER 16.A N ALA 13.A O no hydrogen 3.316 N/A ILE 20.A N LEU 64.A O no hydrogen 2.746 N/A GLY 22.A N VAL 62.A O no hydrogen 2.601 N/A GLU 23.A N LYS 36.A O no hydrogen 2.422 N/A VAL 24.A N THR 60.A O no hydrogen 3.204 N/A LEU 25.A N ILE 34.A O no hydrogen 2.968 N/A THR 29.A N LYS 32.A O no hydrogen 3.308 N/A PHE 33.A N VAL 45.A O no hydrogen 3.180 N/A ILE 34.A N LYS 26.A O no hydrogen 2.844 N/A VAL 35.A N TYR 43.A O no hydrogen 2.964 N/A LYS 36.A N GLU 23.A O no hydrogen 2.502 N/A ALA 37.A N PRO 41.A O no hydrogen 3.018 N/A GLY 40.A N ALA 37.A O no hydrogen 2.848 N/A TYR 43.A N VAL 35.A O no hydrogen 2.960 N/A CYS 47.A SG GLY 46.A O no hydrogen 3.158 N/A GLN 50.A NE2 MET 72.A O no hydrogen 3.606 N/A LYS 55.A N ASP 52.A O no hydrogen 3.305 N/A LYS 57.A NZ SER 54.A O no hydrogen 2.434 N/A VAL 62.A N GLY 22.A O no hydrogen 2.569 N/A ASP 65.A N THR 70.A O no hydrogen 2.539 N/A MET 66.A N ASP 65.A OD1 no hydrogen 2.743 N/A THR 70.A OG1 GLY 46.A O no hydrogen 3.377 N/A MET 72.A N ALA 63.A O no hydrogen 3.137 N/A VAL 83.A N ASP 80.A OD1 no hydrogen 3.228 N/A ASN 85.A N PRO 81.A O no hydrogen 2.920 N/A MET 86.A N LEU 82.A O no hydrogen 2.817 N/A SER 87.A N TYR 84.A O no hydrogen 3.483 N/A SER 87.A OG VAL 83.A O no hydrogen 2.917 N/A SER 95.A OG PRO 91.A O no hydrogen 3.214 N/A TYR 96.A N ASN 93.A O no hydrogen 2.803 N/A TYR 96.A OH ILE 106.A O no hydrogen 2.659 N/A GLN 105.A NE2 HIS 264.A O no hydrogen 2.699 N/A ILE 106.A N LEU 102.A O no hydrogen 2.903 N/A ARG 107.A N SER 103.A O no hydrogen 3.186 N/A GLU 108.A N GLU 104.A O no hydrogen 3.185 N/A LEU 109.A N GLN 105.A O no hydrogen 3.351 N/A GLU 111.A N ARG 107.A O no hydrogen 3.264 N/A GLU 111.A N GLU 108.A O no hydrogen 2.958 N/A VAL 112.A N GLU 108.A O no hydrogen 3.072 N/A GLU 114.A N ARG 110.A O no hydrogen 3.222 N/A LEU 115.A N GLU 111.A O no hydrogen 2.818 N/A LEU 117.A N GLU 114.A O no hydrogen 3.117 N/A THR 118.A N GLU 114.A O no hydrogen 3.132 N/A THR 118.A OG1 ASN 119.A OD1 no hydrogen 3.357 N/A ASN 119.A N LEU 115.A O no hydrogen 2.861 N/A PHE 123.A N PRO 120.A O no hydrogen 3.088 N/A GLN 124.A N PRO 120.A O no hydrogen 3.372 N/A ARG 125.A N GLU 121.A O no hydrogen 2.910 N/A VAL 126.A N LEU 122.A O no hydrogen 3.461 N/A GLY 127.A N PHE 123.A O no hydrogen 2.885 N/A ILE 128.A N PHE 123.A O no hydrogen 3.021 N/A CYS 134.A N MET 239.A O no hydrogen 2.698 N/A CYS 134.A SG ARG 261.A O no hydrogen 3.247 N/A LEU 135.A N ARG 261.A O no hydrogen 2.381 N/A LEU 136.A N MET 241.A O no hydrogen 3.028 N/A GLY 138.A N THR 243.A O no hydrogen 3.137 N/A LEU 147.A N GLY 143.A O no hydrogen 3.059 N/A ALA 150.A N LEU 146.A O no hydrogen 3.178 N/A ALA 152.A N ALA 148.A O no hydrogen 3.112 N/A SER 153.A N ARG 149.A O no hydrogen 2.769 N/A SER 153.A OG ASP 90.A O no hydrogen 3.279 N/A SER 153.A OG GLY 92.A O no hydrogen 3.023 N/A SER 153.A OG ARG 149.A O no hydrogen 3.103 N/A SER 153.A OG ALA 150.A O no hydrogen 3.049 N/A GLN 154.A N ALA 150.A O no hydrogen 2.981 N/A LEU 155.A N VAL 151.A O no hydrogen 2.778 N/A LEU 155.A N ALA 152.A O no hydrogen 2.941 N/A ASP 156.A N SER 153.A O no hydrogen 3.394 N/A ASN 158.A N LEU 155.A O no hydrogen 3.512 N/A ASN 158.A ND2 PRO 191.A O no hydrogen 2.324 N/A LEU 160.A N ILE 193.A O no hydrogen 2.729 N/A LYS 161.A NZ VAL 162.A O no hydrogen 3.102 N/A VAL 162.A N PHE 195.A O no hydrogen 3.119 N/A SER 164.A OG GLU 198.A OE1 no hydrogen 2.469 N/A SER 166.A N VAL 163.A O no hydrogen 3.066 N/A GLY 173.A N LYS 170.A O no hydrogen 2.705 N/A SER 175.A OG ILE 167.A O no hydrogen 2.420 N/A ILE 179.A N SER 175.A O no hydrogen 3.056 N/A ARG 180.A N ALA 176.A O no hydrogen 3.257 N/A ARG 180.A NH1 GLU 223.A OE1 no hydrogen 3.251 N/A GLU 181.A N ARG 177.A O no hydrogen 2.873 N/A MET 182.A N LEU 178.A O no hydrogen 2.600 N/A PHE 183.A N ILE 179.A O no hydrogen 3.314 N/A ASN 184.A N ARG 180.A O no hydrogen 2.974 N/A TYR 185.A N GLU 181.A O no hydrogen 2.947 N/A ALA 186.A N MET 182.A O no hydrogen 3.156 N/A ARG 187.A N PHE 183.A O no hydrogen 3.230 N/A ARG 187.A N ASN 184.A O no hydrogen 3.092 N/A ARG 187.A NE THR 233.A O no hydrogen 3.476 N/A ASP 188.A N TYR 185.A O no hydrogen 3.021 N/A HIS 189.A N TYR 185.A O no hydrogen 3.114 N/A MET 196.A N ILE 240.A O no hydrogen 3.131 N/A ARG 205.A NH1 ASP 250.A OD1 no hydrogen 2.734 N/A ALA 213.A N THR 211.A OG1 no hydrogen 3.118 N/A ASP 214.A N GLY 210.A O no hydrogen 3.246 N/A ILE 217.A N ASP 214.A O no hydrogen 3.254 N/A GLN 218.A N ASP 214.A O no hydrogen 3.141 N/A GLN 218.A NE2 GLY 204.A O no hydrogen 2.471 N/A GLN 218.A NE2 ASP 214.A O no hydrogen 3.628 N/A GLN 218.A NE2 ASP 214.A OD2 no hydrogen 3.372 N/A ARG 219.A N ARG 215.A O no hydrogen 2.812 N/A THR 220.A N GLU 216.A O no hydrogen 3.396 N/A THR 220.A OG1 ILE 217.A O no hydrogen 2.652 N/A LEU 221.A N ILE 217.A O no hydrogen 2.995 N/A MET 222.A N GLN 218.A O no hydrogen 2.870 N/A GLU 223.A N ARG 219.A O no hydrogen 3.061 N/A LEU 224.A N THR 220.A O no hydrogen 3.061 N/A LEU 225.A N LEU 221.A O no hydrogen 2.698 N/A ASN 226.A N MET 222.A O no hydrogen 3.005 N/A MET 228.A N LEU 224.A O no hydrogen 3.099 N/A ASP 229.A N LEU 225.A O no hydrogen 3.439 N/A GLY 230.A N GLN 227.A O no hydrogen 3.411 N/A HIS 235.A ND1 THR 233.A OG1 no hydrogen 2.356 N/A VAL 237.A N LEU 234.A O no hydrogen 2.928 N/A LYS 238.A N CYS 192.A O no hydrogen 2.832 N/A LYS 238.A NZ PRO 131.A O no hydrogen 3.343 N/A LYS 238.A NZ GLY 133.A O no hydrogen 2.542 N/A MET 239.A N LYS 132.A O no hydrogen 3.155 N/A ILE 240.A N ILE 194.A O no hydrogen 2.717 N/A THR 243.A OG1 ARG 245.A O no hydrogen 3.014 N/A THR 248.A N ASP 247.A OD1 no hydrogen 2.788 N/A LEU 253.A N LEU 249.A O no hydrogen 3.326 N/A LEU 254.A N ASP 250.A O no hydrogen 3.085 N/A ARG 255.A N PRO 251.A O no hydrogen 3.280 N/A ARG 258.A NE LEU 225.A O no hydrogen 2.958 N/A ARG 258.A NH1 ALA 252.A O no hydrogen 2.896 N/A ARG 261.A NH1 GLU 108.A OE2 no hydrogen 3.377 N/A ILE 263.A N LEU 135.A O no hydrogen 2.912 N/A HIS 264.A ND1 ASP 266.A OD1 no hydrogen 2.788 N/A GLU 270.A N ASN 269.A OD1 no hydrogen 2.771 N/A ARG 273.A N ASN 269.A O no hydrogen 2.284 N/A ARG 273.A NH1 PHE 302.A O no hydrogen 3.144 N/A ARG 273.A NH2 PRO 268.A O no hydrogen 3.169 N/A ARG 273.A NH2 PHE 302.A O no hydrogen 3.275 N/A ASP 275.A N ALA 272.A O no hydrogen 3.166 N/A ILE 276.A N ALA 272.A O no hydrogen 3.352 N/A LEU 277.A N ARG 273.A O no hydrogen 3.203 N/A LYS 278.A N ASP 275.A O no hydrogen 3.169 N/A HIS 280.A N ILE 276.A O no hydrogen 3.225 N/A ALA 281.A N LEU 277.A O no hydrogen 2.981 N/A LYS 286.A NZ ALA 281.A O no hydrogen 3.047 N/A HIS 287.A N VAL 326.A O no hydrogen 3.124 N/A GLU 289.A N HIS 287.A ND1 no hydrogen 3.014 N/A ASP 291.A N GLN 328.A OE1 no hydrogen 2.606 N/A ALA 294.A N ASP 291.A O no hydrogen 3.429 N/A VAL 296.A N TYR 292.A O no hydrogen 3.298 N/A LYS 297.A N GLU 293.A O no hydrogen 3.036 N/A LEU 298.A N ALA 294.A O no hydrogen 3.131 N/A SER 299.A N ILE 295.A O no hydrogen 3.238 N/A SER 299.A OG ILE 295.A O no hydrogen 2.701 N/A ASN 303.A N ASP 306.A OD2 no hydrogen 3.353 N/A LEU 307.A N ASN 303.A O no hydrogen 2.881 N/A ARG 308.A N GLY 304.A O no hydrogen 2.993 N/A ASN 309.A N ALA 305.A O no hydrogen 3.294 N/A VAL 310.A N ASP 306.A O no hydrogen 3.047 N/A CYS 311.A N LEU 307.A O no hydrogen 2.835 N/A CYS 311.A SG LEU 307.A O no hydrogen 3.105 N/A THR 312.A N ARG 308.A O no hydrogen 2.862 N/A THR 312.A OG1 ASN 309.A O no hydrogen 2.386 N/A GLU 313.A N ASN 309.A O no hydrogen 2.774 N/A ALA 314.A N VAL 310.A O no hydrogen 2.660 N/A GLY 315.A N CYS 311.A O no hydrogen 3.242 N/A MET 316.A N THR 312.A O no hydrogen 2.830 N/A PHE 317.A N GLU 313.A O no hydrogen 2.884 N/A ALA 318.A N ALA 314.A O no hydrogen 2.710 N/A ILE 319.A N GLY 315.A O no hydrogen 2.772 N/A ARG 320.A N MET 316.A O no hydrogen 3.225 N/A ALA 321.A N ALA 318.A O no hydrogen 3.159 N/A ASP 322.A N ILE 319.A O no hydrogen 3.032 N/A ASP 324.A N ASP 324.A OD1 no hydrogen 2.410 N/A GLN 328.A NE2 ASP 291.A O no hydrogen 3.130 N/A MET 332.A N GLN 328.A O no hydrogen 2.597 N/A LYS 333.A N GLU 329.A O no hydrogen 3.124 N/A ALA 334.A N ASP 330.A O no hydrogen 3.298 N/A VAL 335.A N PHE 331.A O no hydrogen 2.567 N/A ARG 336.A N MET 332.A O no hydrogen 2.948 N/A LYS 337.A N LYS 333.A O no hydrogen 2.976 N/A VAL 338.A N ALA 334.A O no hydrogen 3.296 N/A ALA 339.A N VAL 335.A O no hydrogen 3.274 N/A ASP 340.A N ARG 336.A O no hydrogen 2.844 N/A SER 341.A N LYS 337.A O no hydrogen 2.833 N/A SER 341.A OG LYS 337.A O no hydrogen 2.992 N/A LYS 342.A N VAL 338.A O no hydrogen 2.993 N/A LYS 343.A N ALA 339.A O no hydrogen 3.120 N/A LEU 344.A N SER 341.A O no hydrogen 3.322 N/A GLU 345.A N LYS 342.A O no hydrogen 3.328 N/A