Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5t0i_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 5.A OG GLU 2.A O no hydrogen 3.289 N/A VAL 7.A N GLU 3.A O no hydrogen 3.321 N/A ASP 9.A N ASP 8.A OD1 no hydrogen 2.640 N/A ARG 11.A N VAL 7.A O no hydrogen 2.791 N/A SER 16.A N LEU 60.A O no hydrogen 2.526 N/A GLY 18.A N VAL 58.A O no hydrogen 3.101 N/A THR 19.A N SER 32.A O no hydrogen 2.903 N/A THR 19.A OG1 SER 32.A O no hydrogen 2.208 N/A GLU 21.A N ILE 30.A O no hydrogen 3.070 N/A GLU 22.A N ILE 30.A O no hydrogen 2.999 N/A ILE 24.A N HIS 28.A O no hydrogen 3.030 N/A ASN 27.A N ILE 24.A O no hydrogen 3.208 N/A ALA 29.A N VAL 41.A O no hydrogen 2.508 N/A SER 32.A N THR 19.A O no hydrogen 2.708 N/A SER 37.A OG THR 33.A O no hydrogen 3.080 N/A VAL 41.A N ALA 29.A O no hydrogen 3.174 N/A SER 42.A OG HIS 28.A ND1 no hydrogen 2.520 N/A GLY 55.A N LEU 20.A O no hydrogen 3.464 N/A CYS 56.A SG LEU 52.A O no hydrogen 2.994 N/A CYS 56.A SG GLU 53.A O no hydrogen 3.179 N/A LEU 60.A N SER 16.A O no hydrogen 2.502 N/A ASN 61.A N ALA 66.A O no hydrogen 2.305 N/A ASP 74.A N ASP 73.A OD1 no hydrogen 3.244 N/A THR 75.A OG1 ASP 73.A OD1 no hydrogen 3.218 N/A THR 75.A OG1 ASP 73.A OD2 no hydrogen 3.150 N/A THR 75.A OG1 ASP 76.A OD1 no hydrogen 3.142 N/A THR 80.A N PRO 77.A O no hydrogen 3.427 N/A GLN 89.A N ALA 87.A O no hydrogen 2.935 N/A ASP 94.A N THR 91.A O no hydrogen 2.698 N/A ILE 95.A N TYR 92.A O no hydrogen 3.437 N/A ILE 102.A N ASP 99.A O no hydrogen 3.039 N/A GLN 103.A N ASP 99.A O no hydrogen 3.217 N/A GLN 103.A NE2 ASN 100.A O no hydrogen 3.656 N/A GLN 103.A NE2 ASN 100.A OD1 no hydrogen 3.042 N/A GLU 107.A N GLU 104.A O no hydrogen 3.230 N/A VAL 109.A N ILE 105.A O no hydrogen 3.217 N/A GLU 110.A N LYS 106.A O no hydrogen 3.383 N/A LEU 111.A N SER 108.A O no hydrogen 3.298 N/A TYR 119.A N PRO 116.A O no hydrogen 3.050 N/A GLU 120.A N PRO 116.A O no hydrogen 2.898 N/A GLU 121.A N GLU 117.A O no hydrogen 3.396 N/A VAL 130.A N VAL 235.A O no hydrogen 2.862 N/A LEU 132.A N MET 237.A O no hydrogen 2.501 N/A THR 138.A OG1 PRO 135.A O no hydrogen 2.760 N/A THR 138.A OG1 PHE 261.A O no hydrogen 3.523 N/A GLY 139.A N GLY 134.A O no hydrogen 3.175 N/A THR 141.A OG1 GLY 137.A O no hydrogen 2.812 N/A LEU 143.A N LYS 140.A O no hydrogen 3.157 N/A LYS 145.A N LEU 142.A O no hydrogen 3.096 N/A LYS 145.A NZ ILE 102.A O no hydrogen 2.351 N/A VAL 147.A N LEU 143.A O no hydrogen 3.071 N/A ALA 148.A N ALA 144.A O no hydrogen 3.030 N/A ASN 149.A N ALA 146.A O no hydrogen 3.122 N/A GLN 150.A N VAL 147.A O no hydrogen 2.981 N/A THR 151.A OG1 ALA 148.A O no hydrogen 3.060 N/A VAL 158.A N PHE 191.A O no hydrogen 2.898 N/A GLY 160.A N ASP 193.A O no hydrogen 3.395 N/A GLU 162.A N SER 161.A OG no hydrogen 2.557 N/A GLN 165.A N GLN 165.A OE1 no hydrogen 2.367 N/A LYS 166.A NZ TYR 167.A O no hydrogen 2.847 N/A LEU 168.A N GLY 169.A O no hydrogen 2.908 N/A GLU 177.A N LYS 173.A O no hydrogen 3.135 N/A LEU 178.A N LEU 174.A O no hydrogen 3.156 N/A PHE 179.A N VAL 175.A O no hydrogen 2.945 N/A ARG 180.A N ARG 176.A O no hydrogen 2.886 N/A SER 188.A OG PRO 187.A O no hydrogen 2.555 N/A VAL 190.A N LYS 234.A O no hydrogen 2.679 N/A PHE 191.A N LEU 156.A O no hydrogen 3.058 N/A ILE 192.A N ILE 236.A O no hydrogen 2.609 N/A ILE 195.A N THR 239.A OG1 no hydrogen 3.147 N/A GLY 199.A N ASP 196.A O no hydrogen 2.718 N/A SER 205.A OG ASP 204.A O no hydrogen 2.626 N/A SER 205.A OG ASP 204.A OD2 no hydrogen 2.735 N/A SER 205.A OG ASN 206.A OD1 no hydrogen 3.443 N/A SER 207.A N ASP 204.A O no hydrogen 3.210 N/A GLY 208.A N GLU 212.A OE1 no hydrogen 2.621 N/A ILE 213.A N GLU 210.A O no hydrogen 2.898 N/A ARG 215.A N ARG 211.A O no hydrogen 2.659 N/A THR 216.A N GLU 212.A O no hydrogen 3.156 N/A LEU 218.A N GLN 214.A O no hydrogen 2.712 N/A GLU 219.A N ARG 215.A O no hydrogen 2.736 N/A LEU 220.A N THR 216.A O no hydrogen 2.818 N/A LEU 221.A N MET 217.A O no hydrogen 2.916 N/A ASN 222.A N LEU 218.A O no hydrogen 2.948 N/A GLN 223.A N GLU 219.A O no hydrogen 2.841 N/A LEU 224.A N LEU 220.A O no hydrogen 3.169 N/A THR 239.A OG1 ILE 195.A O no hydrogen 2.736 N/A ALA 248.A N ASP 246.A OD2 no hydrogen 3.073 N/A LEU 249.A N ASP 246.A O no hydrogen 2.883 N/A ARG 251.A N ALA 248.A O no hydrogen 3.425 N/A ARG 254.A NE GLY 129.A O no hydrogen 2.278 N/A LYS 267.A NZ ASP 265.A OD2 no hydrogen 2.907 N/A THR 268.A N ASP 265.A OD1 no hydrogen 2.801 N/A THR 268.A OG1 GLY 97.A O no hydrogen 2.579 N/A THR 268.A OG1 ASP 265.A OD1 no hydrogen 2.828 N/A LYS 269.A N ASP 265.A O no hydrogen 2.800 N/A LYS 269.A NZ LEU 298.A O no hydrogen 2.921 N/A LYS 270.A N GLU 266.A O no hydrogen 3.291 N/A ARG 271.A N LYS 267.A O no hydrogen 3.160 N/A ILE 272.A N THR 268.A O no hydrogen 2.523 N/A PHE 273.A N LYS 269.A O no hydrogen 2.950 N/A GLN 274.A N LYS 270.A O no hydrogen 3.127 N/A HIS 276.A N ILE 272.A O no hydrogen 2.907 N/A HIS 276.A ND1 ILE 272.A O no hydrogen 2.323 N/A THR 277.A N PHE 273.A O no hydrogen 2.832 N/A THR 277.A OG1 PHE 273.A O no hydrogen 2.646 N/A THR 277.A OG1 GLN 274.A O no hydrogen 3.171 N/A SER 278.A N ILE 275.A O no hydrogen 3.156 N/A SER 278.A OG GLN 274.A O no hydrogen 2.772 N/A SER 278.A OG ILE 275.A O no hydrogen 3.250 N/A THR 287.A OG1 ASP 290.A OD1 no hydrogen 3.332 N/A ALA 294.A N ASP 290.A O no hydrogen 3.126 N/A LYS 295.A NZ LEU 291.A O no hydrogen 2.843 N/A LYS 304.A N ALA 301.A O no hydrogen 3.362 N/A ILE 306.A N ASP 302.A O no hydrogen 2.924 N/A CYS 307.A SG ILE 303.A O no hydrogen 3.215 N/A THR 308.A N LYS 304.A O no hydrogen 2.537 N/A THR 308.A OG1 LYS 304.A O no hydrogen 2.490 N/A GLU 309.A N ALA 305.A O no hydrogen 3.024 N/A MET 313.A N GLU 309.A O no hydrogen 2.855 N/A ALA 314.A N ALA 310.A O no hydrogen 3.268 N/A LEU 315.A N LEU 312.A O no hydrogen 3.166 N/A ARG 316.A N MET 313.A O no hydrogen 3.280 N/A GLU 317.A N ALA 314.A O no hydrogen 3.038 N/A ARG 318.A N LEU 315.A O no hydrogen 2.852 N/A PHE 327.A N THR 323.A O no hydrogen 2.662 N/A LYS 328.A NZ ASN 324.A O no hydrogen 2.474 N/A LYS 329.A NZ ASP 326.A OD1 no hydrogen 3.481 N/A SER 330.A N ASP 326.A O no hydrogen 2.711 N/A SER 330.A OG ASP 326.A O no hydrogen 3.144 N/A SER 330.A OG PHE 327.A O no hydrogen 2.804 N/A LYS 331.A N PHE 327.A O no hydrogen 2.802 N/A GLU 332.A N LYS 329.A O no hydrogen 3.214 N/A LEU 335.A N LYS 331.A O no hydrogen 2.777 N/A TYR 336.A N GLU 332.A O no hydrogen 2.815 N/A TYR 336.A OH GLU 340.A OE1 no hydrogen 2.666 N/A LYS 337.A N ASN 333.A O no hydrogen 3.071 N/A LYS 338.A N VAL 334.A O no hydrogen 3.191 N/A GLN 339.A N LEU 335.A O no hydrogen 2.946 N/A THR 342.A OG1 LYS 338.A O no hydrogen 3.480 N/A