Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8r8q_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A NH2 ALA 23.A O no hydrogen 2.675 N/A GLN 3.A N VAL 24.A O no hydrogen 2.710 N/A SER 5.A OG ARG 22.A O no hydrogen 2.963 N/A ASN 17.A N ASN 17.A OD1 no hydrogen 2.534 N/A LEU 19.A N TRP 34.A O no hydrogen 2.991 N/A HIS 20.A N GLU 7.A O no hydrogen 3.155 N/A ILE 21.A N TYR 32.A O no hydrogen 2.812 N/A ARG 22.A N SER 5.A O no hydrogen 3.191 N/A ARG 22.A NH1 SER 52.A O no hydrogen 2.885 N/A ARG 22.A NH2 SER 52.A O no hydrogen 2.363 N/A ALA 23.A N LEU 30.A O no hydrogen 3.342 N/A GLY 25.A N SER 28.A O no hydrogen 3.173 N/A SER 26.A OG ASN 27.A OD1 no hydrogen 3.111 N/A SER 28.A OG ASN 27.A O no hydrogen 2.966 N/A THR 29.A N THR 47.A O no hydrogen 3.452 N/A THR 29.A OG1 THR 47.A O no hydrogen 3.570 N/A THR 29.A OG1 THR 49.A O no hydrogen 3.253 N/A LEU 30.A N ALA 23.A O no hydrogen 2.888 N/A HIS 31.A NE2 SER 52.A OG no hydrogen 2.320 N/A VAL 33.A N VAL 43.A O no hydrogen 3.362 N/A TRP 34.A N LEU 19.A O no hydrogen 2.723 N/A SER 36.A OG SER 36.A O no hydrogen 2.518 N/A ALA 41.A N SER 35.A O no hydrogen 2.997 N/A VAL 42.A N LEU 82.A O no hydrogen 3.094 N/A VAL 43.A N VAL 33.A O no hydrogen 3.404 N/A LEU 44.A N SER 80.A O no hydrogen 2.978 N/A THR 49.A OG1 GLN 51.A O no hydrogen 3.487 N/A SER 52.A OG HIS 31.A NE2 no hydrogen 2.320 N/A SER 59.A OG ASN 57.A OD1 no hydrogen 3.002 N/A LEU 61.A N ASN 57.A O no hydrogen 3.432 N/A LEU 62.A N SER 59.A O no hydrogen 3.311 N/A SER 75.A N PRO 72.A O no hydrogen 3.091 N/A SER 75.A OG PRO 72.A O no hydrogen 2.680 N/A ILE 76.A N LYS 73.A O no hydrogen 3.132 N/A LEU 82.A N VAL 42.A O no hydrogen 2.963 N/A VAL 83.A N ALA 187.A O no hydrogen 3.209 N/A ARG 86.A NH1 GLU 185.A OE1 no hydrogen 2.662 N/A ARG 86.A NH1 SER 260.A O no hydrogen 3.107 N/A ARG 86.A NH2 SER 260.A O no hydrogen 2.503 N/A LEU 87.A N TYR 102.A O no hydrogen 3.524 N/A LEU 88.A N GLY 183.A O no hydrogen 2.817 N/A SER 92.A N GLY 96.A O no hydrogen 2.666 N/A SER 92.A OG ALA 95.A O no hydrogen 2.299 N/A LYS 97.A NZ ASP 91.A OD2 no hydrogen 2.464 N/A TYR 102.A N LEU 87.A O no hydrogen 3.269 N/A LYS 106.A NZ ASP 131.A OD1 no hydrogen 2.716 N/A SER 108.A OG SER 108.A O no hydrogen 2.513 N/A SER 108.A OG GLY 127.A O no hydrogen 3.186 N/A ASN 110.A N GLN 126.A O no hydrogen 2.941 N/A SER 115.A N ILE 112.A O no hydrogen 3.077 N/A SER 115.A OG ILE 112.A O no hydrogen 3.532 N/A LEU 116.A N ILE 112.A O no hydrogen 2.860 N/A ASN 120.A N ASP 117.A O no hydrogen 3.328 N/A LEU 121.A N ASP 117.A O no hydrogen 3.051 N/A SER 122.A OG ASN 120.A O no hydrogen 3.557 N/A ASP 124.A N SER 115.A OG no hydrogen 3.067 N/A PHE 125.A N PHE 140.A O no hydrogen 3.188 N/A GLN 126.A N ASN 110.A OD1 no hydrogen 3.188 N/A ARG 128.A N SER 137.A OG no hydrogen 3.043 N/A SER 137.A OG LEU 138.A O no hydrogen 3.421 N/A THR 139.A N ALA 169.A O no hydrogen 2.379 N/A PHE 140.A N PHE 125.A O no hydrogen 3.129 N/A LYS 141.A N GLU 167.A O no hydrogen 3.038 N/A GLN 143.A N GLN 165.A O no hydrogen 3.238 N/A ARG 150.A NE LEU 157.A O no hydrogen 3.194 N/A CYS 164.A N LEU 304.A O no hydrogen 2.835 N/A CYS 164.A SG GLN 143.A O no hydrogen 3.205 N/A CYS 164.A SG GLN 165.A O no hydrogen 3.195 N/A GLN 165.A N GLN 143.A O no hydrogen 3.076 N/A LEU 166.A N MET 302.A O no hydrogen 3.155 N/A VAL 168.A N TRP 300.A O no hydrogen 3.084 N/A VAL 171.A N SER 137.A O no hydrogen 3.107 N/A GLY 172.A N TYR 296.A O no hydrogen 2.786 N/A SER 174.A N ALA 132.A O no hydrogen 3.394 N/A GLY 183.A N LEU 88.A O no hydrogen 3.072 N/A LEU 184.A N LEU 282.A O no hydrogen 2.899 N/A GLU 185.A N ARG 86.A O no hydrogen 3.120 N/A ALA 187.A N VAL 83.A O no hydrogen 3.300 N/A THR 188.A N CYS 278.A O no hydrogen 2.731 N/A THR 188.A OG1 CYS 278.A O no hydrogen 3.517 N/A CYS 195.A N ASP 194.A OD1 no hydrogen 2.378 N/A CYS 195.A SG ASP 194.A OD1 no hydrogen 3.460 N/A SER 203.A N PHE 213.A O no hydrogen 2.928 N/A SER 203.A OG ASP 312.A OD2 no hydrogen 2.652 N/A GLU 207.A N ASP 205.A OD1 no hydrogen 3.125 N/A ALA 211.A N ASP 206.A OD2 no hydrogen 2.907 N/A PHE 213.A N GLN 214.A OE1 no hydrogen 3.239 N/A LEU 215.A N ARG 201.A O no hydrogen 3.258 N/A SER 222.A OG SER 222.A O no hydrogen 2.521 N/A SER 223.A N GLY 221.A O no hydrogen 2.743 N/A GLY 226.A N SER 225.A OG no hydrogen 2.645 N/A PHE 227.A N GLY 305.A O no hydrogen 3.045 N/A MET 228.A N LEU 218.A O no hydrogen 3.144 N/A GLN 229.A NE2 PRO 310.A O no hydrogen 3.489 N/A ARG 231.A NE ARG 156.A O no hydrogen 3.295 N/A VAL 233.A N ARG 231.A O no hydrogen 2.595 N/A ALA 234.A N ALA 245.A O no hydrogen 3.467 N/A PHE 235.A N CYS 299.A O no hydrogen 2.991 N/A GLU 238.A N GLU 238.A OE1 no hydrogen 2.760 N/A GLU 239.A N GLU 237.A OE2 no hydrogen 3.140 N/A ARG 240.A N GLU 238.A O no hydrogen 2.785 N/A ARG 240.A NH1 GLU 167.A OE1 no hydrogen 2.372 N/A SER 244.A OG GLU 243.A OE1 no hydrogen 2.884 N/A ALA 245.A N GLU 243.A O no hydrogen 3.018 N/A GLN 249.A N THR 283.A O no hydrogen 3.351 N/A THR 252.A N SER 251.A OG no hydrogen 2.586 N/A THR 256.A N PHE 277.A O no hydrogen 3.280 N/A THR 256.A OG1 LEU 257.A O no hydrogen 3.278 N/A SER 260.A OG THR 256.A OG1 no hydrogen 3.204 N/A SER 260.A OG LEU 257.A O no hydrogen 3.122 N/A GLN 268.A N SER 264.A O no hydrogen 3.220 N/A ALA 269.A N PRO 265.A O no hydrogen 2.890 N/A PHE 270.A N ILE 266.A O no hydrogen 2.920 N/A PHE 271.A N VAL 267.A O no hydrogen 2.805 N/A SER 273.A OG ASN 276.A OD1 no hydrogen 2.664 N/A CYS 278.A N THR 188.A O no hydrogen 3.470 N/A CYS 278.A SG HIS 254.A O no hydrogen 3.367 N/A CYS 278.A SG ASN 276.A O no hydrogen 3.683 N/A PHE 280.A N VAL 186.A O no hydrogen 3.092 N/A THR 283.A OG1 GLN 249.A OE1 no hydrogen 3.359 N/A PHE 284.A N PHE 182.A O no hydrogen 2.725 N/A GLY 285.A N PRO 247.A O no hydrogen 2.694 N/A TYR 292.A N SER 180.A OG no hydrogen 2.816 N/A GLN 295.A N ASP 294.A OD1 no hydrogen 2.712 N/A CYS 299.A N PHE 235.A O no hydrogen 2.473 N/A CYS 299.A SG TYR 297.A OH no hydrogen 2.838 N/A TRP 300.A N VAL 168.A O no hydrogen 3.043 N/A LEU 303.A N GLN 229.A O no hydrogen 2.872 N/A GLY 307.A N SER 225.A O no hydrogen 3.145 N/A LEU 317.A N SER 315.A OG no hydrogen 3.277 N/A LEU 319.A N SER 315.A O no hydrogen 3.471 N/A GLY 320.A N PRO 316.A O no hydrogen 2.875 N/A ILE 321.A N LEU 317.A O no hydrogen 2.962 N/A MET 322.A N VAL 318.A O no hydrogen 2.898 N/A ALA 323.A N LEU 319.A O no hydrogen 2.887 N/A VAL 324.A N GLY 320.A O no hydrogen 2.932 N/A ALA 325.A N ILE 321.A O no hydrogen 2.879 N/A LEU 326.A N MET 322.A O no hydrogen 2.912 N/A GLY 327.A N VAL 324.A O no hydrogen 3.056 N/A ALA 328.A N ALA 325.A O no hydrogen 3.440 N/A LEU 331.A N GLY 327.A O no hydrogen 2.806 N/A GLY 335.A N LEU 331.A O no hydrogen 3.041 N/A GLY 336.A N MET 332.A O no hydrogen 2.389 N/A GLY 337.A N PHE 333.A O no hydrogen 3.415 N/A LEU 338.A N LEU 334.A O no hydrogen 3.162 N/A PHE 339.A N GLY 335.A O no hydrogen 3.102 N/A LEU 340.A N GLY 336.A O no hydrogen 2.938 N/A LEU 341.A N GLY 337.A O no hydrogen 3.059 N/A