Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6tps_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N ASN 2.A OD1 no hydrogen 2.615 N/A PHE 6.A N VAL 3.A O no hydrogen 2.826 N/A LYS 7.A N VAL 3.A O no hydrogen 2.518 N/A LYS 8.A N GLU 4.A O no hydrogen 3.322 N/A PHE 10.A N PHE 6.A O no hydrogen 3.128 N/A GLU 11.A N ILE 27.A O no hydrogen 3.375 N/A ASN 13.A N ASP 25.A O no hydrogen 3.344 N/A SER 15.A N ASN 23.A O no hydrogen 2.940 N/A SER 15.A OG ASN 23.A O no hydrogen 2.861 N/A SER 15.A OG ASN 23.A OD1 no hydrogen 3.318 N/A SER 16.A N ASN 23.A O no hydrogen 3.182 N/A ASP 18.A N GLU 21.A O no hydrogen 2.927 N/A ASN 23.A N SER 16.A O no hydrogen 3.411 N/A ASP 25.A N ASN 13.A O no hydrogen 3.005 N/A LEU 26.A N PHE 268.A O no hydrogen 2.870 N/A ILE 27.A N GLU 11.A O no hydrogen 3.112 N/A ASN 28.A N ASN 266.A O no hydrogen 2.843 N/A ASN 28.A ND2 ASP 9.A O no hydrogen 3.079 N/A SER 32.A N ASP 30.A OD2 no hydrogen 3.303 N/A SER 32.A OG ASP 30.A OD2 no hydrogen 2.687 N/A ILE 33.A N ASP 30.A O no hydrogen 3.233 N/A ALA 34.A N ASP 30.A O no hydrogen 3.055 N/A ASN 35.A N THR 31.A O no hydrogen 3.333 N/A PHE 37.A N ILE 33.A O no hydrogen 3.064 N/A ARG 38.A NE ASN 35.A OD1 no hydrogen 3.120 N/A ARG 39.A N ASN 35.A O no hydrogen 3.169 N/A MET 41.A N PHE 37.A O no hydrogen 3.451 N/A SER 43.A N ARG 39.A O no hydrogen 3.344 N/A GLU 44.A N ILE 40.A O no hydrogen 2.856 N/A SER 47.A N GLY 181.A O no hydrogen 2.902 N/A VAL 48.A N SER 47.A OG no hydrogen 2.747 N/A TYR 54.A N LYS 175.A O no hydrogen 2.775 N/A PHE 56.A N SER 173.A O no hydrogen 2.925 N/A ASN 57.A N SER 173.A O no hydrogen 3.120 N/A ASN 57.A N SER 173.A OG no hydrogen 2.694 N/A ASN 58.A ND2 ILE 62.A O no hydrogen 3.502 N/A ASN 58.A ND2 ASP 64.A OD1 no hydrogen 2.515 N/A THR 59.A N GLU 171.A O no hydrogen 3.249 N/A SER 60.A N ASN 58.A OD1 no hydrogen 3.049 N/A GLN 63.A N GLN 63.A OE1 no hydrogen 2.865 N/A GLU 65.A N GLU 65.A OE1 no hydrogen 2.762 N/A LEU 67.A N GLN 63.A O no hydrogen 3.240 N/A ALA 68.A N ASP 64.A O no hydrogen 2.756 N/A HIS 69.A N GLU 65.A O no hydrogen 3.182 N/A ARG 70.A N VAL 66.A O no hydrogen 2.861 N/A ARG 70.A NH1 LEU 162.A O no hydrogen 2.478 N/A ARG 70.A NH1 LEU 163.A O no hydrogen 3.244 N/A ARG 70.A NH2 LEU 162.A O no hydrogen 3.148 N/A GLY 72.A N HIS 69.A O no hydrogen 3.069 N/A LYS 77.A N VAL 155.A O no hydrogen 2.835 N/A MET 82.A N ASP 79.A O no hydrogen 3.083 N/A THR 84.A N GLU 99.A O no hydrogen 3.195 N/A GLU 94.A N PRO 91.A O no hydrogen 3.272 N/A THR 97.A OG1 ASN 100.A OD1 no hydrogen 3.532 N/A GLU 99.A N THR 97.A OG1 no hydrogen 2.868 N/A ASN 100.A ND2 LYS 95.A O no hydrogen 2.510 N/A THR 101.A OG1 THR 97.A O no hydrogen 3.402 N/A ILE 102.A N CYS 178.A O no hydrogen 3.067 N/A LEU 104.A N ALA 176.A O no hydrogen 2.893 N/A SER 105.A N LYS 138.A O no hydrogen 2.954 N/A SER 105.A OG GLU 140.A OE2 no hydrogen 3.304 N/A LEU 106.A N LEU 174.A O no hydrogen 3.397 N/A VAL 108.A N ILE 172.A O no hydrogen 3.122 N/A CYS 110.A N GLN 170.A O no hydrogen 3.225 N/A CYS 110.A SG ASN 128.A O no hydrogen 3.599 N/A ASP 115.A N ASN 113.A OD1 no hydrogen 3.278 N/A SER 120.A N PRO 117.A O no hydrogen 3.317 N/A SER 120.A OG ASP 122.A OD2 no hydrogen 3.136 N/A ASP 122.A N ASP 122.A OD2 no hydrogen 2.421 N/A GLU 125.A N ASP 122.A O no hydrogen 3.239 N/A ASN 128.A N THR 111.A O no hydrogen 2.895 N/A VAL 132.A N ALA 164.A O no hydrogen 3.391 N/A LEU 137.A N ALA 134.A O no hydrogen 3.326 N/A LYS 138.A N SER 105.A O no hydrogen 2.758 N/A GLU 140.A N VAL 103.A O no hydrogen 2.943 N/A GLN 145.A NE2 ASP 98.A O no hydrogen 2.398 N/A GLN 145.A NE2 THR 101.A O no hydrogen 3.249 N/A THR 147.A N ARG 144.A O no hydrogen 3.384 N/A THR 147.A OG1 ARG 144.A O no hydrogen 2.810 N/A THR 148.A N ARG 144.A O no hydrogen 3.351 N/A THR 148.A OG1 ARG 144.A O no hydrogen 2.624 N/A PHE 149.A N GLN 145.A O no hydrogen 3.056 N/A ALA 157.A N PRO 75.A O no hydrogen 2.694 N/A LEU 163.A N VAL 132.A O no hydrogen 3.044 N/A LEU 166.A N ALA 130.A O no hydrogen 2.765 N/A ARG 167.A N GLN 170.A OE1 no hydrogen 2.745 N/A ARG 167.A NH1 LEU 166.A O no hydrogen 2.389 N/A GLY 169.A N CYS 110.A O no hydrogen 3.165 N/A GLN 170.A N ARG 167.A O no hydrogen 3.354 N/A ILE 172.A N VAL 108.A O no hydrogen 2.978 N/A SER 173.A N ASN 57.A O no hydrogen 2.877 N/A SER 173.A OG ASN 57.A O no hydrogen 3.122 N/A LEU 174.A N LEU 106.A O no hydrogen 3.217 N/A LYS 175.A N TYR 54.A O no hydrogen 3.003 N/A ALA 176.A N LEU 104.A O no hydrogen 2.886 N/A HIS 177.A N TYR 52.A O no hydrogen 3.071 N/A CYS 178.A N ILE 102.A O no hydrogen 2.924 N/A CYS 178.A SG ILE 102.A O no hydrogen 3.852 N/A GLY 181.A N SER 47.A O no hydrogen 3.048 N/A ASP 185.A N ILE 182.A O no hydrogen 3.458 N/A LYS 188.A N HIS 186.A ND1 no hydrogen 3.368 N/A LYS 188.A NZ GLU 51.A OE2 no hydrogen 2.904 N/A PHE 189.A N HIS 186.A O no hydrogen 3.449 N/A SER 193.A N GLU 273.A O no hydrogen 3.299 N/A SER 193.A OG GLU 273.A OE1 no hydrogen 3.068 N/A SER 196.A OG TYR 197.A O no hydrogen 3.339 N/A ARG 198.A N ILE 269.A O no hydrogen 3.303 N/A ARG 198.A NH2 ARG 241.A O no hydrogen 2.994 N/A LEU 200.A N HIS 267.A O no hydrogen 3.234 N/A GLN 202.A N GLY 262.A O no hydrogen 2.564 N/A LEU 206.A N LYS 258.A O no hydrogen 2.840 N/A SER 213.A OG LYS 210.A O no hydrogen 3.046 N/A ARG 215.A N GLY 211.A O no hydrogen 3.388 N/A ARG 216.A N GLU 212.A O no hydrogen 3.006 N/A ARG 216.A NH1 GLU 254.A OE2 no hydrogen 3.109 N/A PHE 217.A N ALA 214.A O no hydrogen 3.106 N/A GLN 218.A N ALA 214.A O no hydrogen 3.032 N/A GLN 218.A NE2 ILE 226.A O no hydrogen 2.948 N/A CYS 220.A SG ARG 216.A O no hydrogen 3.294 N/A CYS 220.A SG PHE 217.A O no hydrogen 4.023 N/A VAL 225.A N PRO 222.A O no hydrogen 3.296 N/A GLY 227.A N TYR 236.A O no hydrogen 2.665 N/A ASP 233.A N ASP 229.A O no hydrogen 3.121 N/A GLU 234.A N SER 232.A OG no hydrogen 3.377 N/A ALA 235.A N ILE 209.A O no hydrogen 3.235 N/A TYR 236.A N GLY 227.A O no hydrogen 2.711 N/A LYS 238.A N VAL 225.A O no hydrogen 2.883 N/A ASP 239.A N VAL 225.A O no hydrogen 3.350 N/A ARG 241.A NE ASP 25.A OD2 no hydrogen 3.153 N/A ARG 241.A NH2 ASN 23.A OD1 no hydrogen 2.795 N/A ARG 241.A NH2 ASP 25.A OD1 no hydrogen 2.458 N/A ARG 241.A NH2 ASP 25.A OD2 no hydrogen 3.290 N/A ASP 243.A N ALA 240.A O no hydrogen 3.267 N/A ARG 251.A N GLU 248.A O no hydrogen 3.394 N/A TYR 252.A N VAL 249.A O no hydrogen 3.076 N/A GLU 253.A N GLU 253.A OE1 no hydrogen 2.980 N/A PHE 255.A N TYR 252.A O no hydrogen 3.448 N/A LYS 258.A N PHE 255.A O no hydrogen 3.457 N/A GLY 262.A N GLN 202.A O no hydrogen 3.068 N/A ARG 263.A NH1 LEU 199.A O no hydrogen 3.544 N/A PHE 268.A N LEU 26.A O no hydrogen 2.791 N/A ILE 269.A N ARG 198.A O no hydrogen 2.870 N/A PHE 270.A N PHE 24.A O no hydrogen 3.097 N/A VAL 272.A N ALA 22.A O no hydrogen 2.904 N/A GLU 273.A N THR 194.A O no hydrogen 3.311 N/A SER 274.A N ARG 20.A O no hydrogen 2.857 N/A SER 274.A OG MET 278.A O no hydrogen 2.941 N/A GLY 276.A N SER 274.A OG no hydrogen 3.120 N/A GLU 281.A N GLU 281.A OE1 no hydrogen 3.129 N/A GLU 282.A N THR 279.A O no hydrogen 3.144 N/A SER 287.A N ILE 283.A O no hydrogen 2.892 N/A SER 287.A OG ILE 283.A O no hydrogen 3.192 N/A SER 287.A OG PHE 284.A O no hydrogen 2.860 N/A VAL 288.A N PHE 284.A O no hydrogen 3.257 N/A ARG 289.A N PHE 285.A O no hydrogen 3.057 N/A LEU 291.A N SER 287.A O no hydrogen 3.318 N/A LYS 292.A N VAL 288.A O no hydrogen 3.108 N/A LYS 294.A N ILE 290.A O no hydrogen 2.638 N/A ALA 295.A N LEU 291.A O no hydrogen 3.322 N/A GLU 296.A N LYS 292.A O no hydrogen 3.090 N/A TYR 297.A N ASN 293.A O no hydrogen 3.112 N/A LYS 299.A N ALA 295.A O no hydrogen 2.893 N/A CYS 301.A SG TYR 297.A O no hydrogen 3.183 N/A