Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6w1x_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A N LEU 19.A O no hydrogen 2.905 N/A HIS 11.A N LEU 7.A O no hydrogen 2.905 N/A SER 17.A N ALA 50.A O no hydrogen 2.919 N/A LEU 31.A N GLN 28.A O no hydrogen 3.229 N/A GLU 36.A N GLY 33.A O no hydrogen 3.193 N/A LEU 54.A N HIS 52.A ND1 no hydrogen 3.335 N/A ALA 55.A N HIS 52.A O no hydrogen 3.162 N/A LEU 58.A N LEU 70.A O no hydrogen 2.906 N/A PHE 60.A N HIS 68.A O no hydrogen 2.890 N/A GLY 66.A N SER 65.A OG no hydrogen 2.561 N/A HIS 68.A N PHE 60.A O no hydrogen 3.377 N/A HIS 68.A ND1 TYR 67.A O no hydrogen 2.786 N/A LEU 70.A N LEU 58.A O no hydrogen 2.842 N/A THR 76.A N THR 4.A O no hydrogen 3.389 N/A THR 76.A OG1 PHE 74.A O no hydrogen 3.548 N/A SER 77.A OG VAL 42.A O no hydrogen 3.312 N/A HIS 80.A N THR 76.A O no hydrogen 2.920 N/A HIS 81.A N SER 77.A O no hydrogen 2.896 N/A VAL 82.A N LEU 78.A O no hydrogen 2.914 N/A HIS 83.A N VAL 79.A O no hydrogen 2.880 N/A ALA 84.A N HIS 80.A O no hydrogen 2.927 N/A LEU 85.A N HIS 81.A O no hydrogen 2.900 N/A LEU 86.A N VAL 82.A O no hydrogen 2.919 N/A ARG 87.A N HIS 83.A O no hydrogen 2.854 N/A GLU 88.A N ALA 84.A O no hydrogen 2.929 N/A ARG 90.A N LEU 86.A O no hydrogen 2.909 N/A PHE 91.A N ARG 87.A O no hydrogen 2.883 N/A LYS 96.A N GLY 92.A O no hydrogen 3.049 N/A ALA 97.A N ASP 93.A O no hydrogen 3.281 N/A ARG 99.A N ALA 95.A O no hydrogen 3.188 N/A GLU 100.A N LYS 96.A O no hydrogen 3.217 N/A ALA 101.A N ALA 97.A O no hydrogen 2.968 N/A ARG 102.A N ALA 98.A O no hydrogen 3.303 N/A ARG 102.A N ARG 99.A O no hydrogen 3.048 N/A SER 103.A OG GLU 100.A O no hydrogen 2.542 N/A ARG 104.A N GLU 100.A O no hydrogen 3.221 N/A GLN 105.A N ARG 102.A O no hydrogen 3.195 N/A GLU 106.A N ALA 101.A O no hydrogen 3.121 N/A TRP 108.A N GLU 106.A O no hydrogen 2.888 N/A LYS 127.A N GLY 124.A O no hydrogen 3.072 N/A ASN 130.A N LYS 127.A O no hydrogen 3.222 N/A ILE 131.A N PRO 128.A O no hydrogen 3.153 N/A ARG 139.A N ASN 135.A O no hydrogen 2.895 N/A GLU 141.A N ARG 138.A O no hydrogen 3.496 N/A LEU 144.A N ALA 119.A O no hydrogen 2.888 N/A TRP 152.A N PRO 149.A O no hydrogen 2.755 N/A GLY 172.A N GLU 168.A O no hydrogen 3.490 N/A VAL 177.A N THR 174.A OG1 no hydrogen 3.373 N/A SER 178.A N THR 174.A O no hydrogen 2.915 N/A ARG 179.A N PRO 175.A O no hydrogen 3.433 N/A LEU 180.A N GLU 176.A O no hydrogen 3.435 N/A THR 181.A N VAL 177.A O no hydrogen 2.900 N/A ARG 182.A N SER 178.A O no hydrogen 3.361 N/A LEU 184.A N LEU 180.A O no hydrogen 2.893 N/A GLN 185.A N THR 181.A O no hydrogen 2.895 N/A PHE 187.A N LEU 184.A O no hydrogen 3.287 N/A ASN 194.A N THR 191.A O no hydrogen 3.210 N/A ASN 195.A N VAL 192.A O no hydrogen 3.081 N/A GLN 200.A N ALA 197.A O no hydrogen 3.033 N/A ARG 202.A N ILE 198.A O no hydrogen 3.353 N/A GLN 204.A N GLN 200.A O no hydrogen 2.918 N/A LEU 205.A N ARG 201.A O no hydrogen 2.912 N/A ILE 209.A N LEU 205.A O no hydrogen 3.401 N/A CYS 210.A N VAL 206.A O no hydrogen 3.394 N/A ASP 211.A N ALA 207.A O no hydrogen 2.903 N/A GLU 212.A N GLN 208.A O no hydrogen 2.876 N/A ALA 213.A N ILE 209.A O no hydrogen 2.910 N/A LEU 214.A N CYS 210.A O no hydrogen 2.903 N/A GLN 215.A N ASP 211.A O no hydrogen 3.126 N/A TYR 216.A N GLU 212.A O no hydrogen 3.452 N/A ALA 217.A N ALA 213.A O no hydrogen 3.366 N/A ALA 218.A N LEU 214.A O no hydrogen 2.912 N/A ARG 219.A N GLN 215.A O no hydrogen 2.896 N/A LEU 220.A N TYR 216.A O no hydrogen 2.893 N/A ARG 221.A N ALA 217.A O no hydrogen 2.916 N/A GLU 222.A N ALA 218.A O no hydrogen 2.899 N/A LEU 223.A N LEU 220.A O no hydrogen 3.141 N/A GLU 224.A N LEU 220.A O no hydrogen 2.892 N/A GLN 240.A N HIS 236.A O no hydrogen 3.133 N/A LEU 241.A N ALA 238.A O no hydrogen 3.248 N/A TRP 242.A N GLU 239.A O no hydrogen 2.853 N/A ASP 251.A N ALA 248.A O no hydrogen 3.341 N/A ARG 258.A N PHE 254.A O no hydrogen 3.450 N/A LEU 259.A N LEU 255.A O no hydrogen 3.225 N/A ARG 260.A N GLN 256.A O no hydrogen 2.697 N/A ARG 270.A N GLU 266.A O no hydrogen 2.924 N/A PHE 271.A N VAL 267.A O no hydrogen 2.880 N/A ALA 272.A N GLY 268.A O no hydrogen 2.891 N/A ASN 273.A N ASN 269.A O no hydrogen 2.907 N/A TRP 274.A N ARG 270.A O no hydrogen 2.945 N/A LEU 275.A N PHE 271.A O no hydrogen 2.906 N/A ASN 276.A N ALA 272.A O no hydrogen 2.890 N/A ARG 277.A N ASN 273.A O no hydrogen 2.915 N/A ALA 278.A N TRP 274.A O no hydrogen 2.875 N/A VAL 279.A N LEU 275.A O no hydrogen 2.900 N/A LEU 286.A N SER 283.A O no hydrogen 3.114 N/A SER 288.A N ILE 285.A O no hydrogen 3.022 N/A GLN 293.A N PRO 289.A O no hydrogen 3.410 N/A TRP 294.A N GLU 290.A O no hydrogen 2.909 N/A SER 295.A N ALA 291.A O no hydrogen 2.905 N/A GLN 296.A N ALA 292.A O no hydrogen 2.913 N/A GLU 297.A N GLN 293.A O no hydrogen 2.893 N/A LEU 298.A N TRP 294.A O no hydrogen 2.931 N/A SER 299.A N SER 295.A O no hydrogen 2.889 N/A LYS 300.A N GLN 296.A O no hydrogen 2.906 N/A GLU 301.A N GLU 297.A O no hydrogen 2.921 N/A LEU 302.A N LEU 298.A O no hydrogen 2.897 N/A THR 303.A N SER 299.A O no hydrogen 2.904 N/A MET 304.A N LYS 300.A O no hydrogen 3.339 N/A PHE 305.A N GLU 301.A O no hydrogen 2.929 N/A LYS 306.A N LEU 302.A O no hydrogen 2.872 N/A GLU 307.A N THR 303.A O no hydrogen 2.911 N/A ILE 308.A N MET 304.A O no hydrogen 2.920 N/A LEU 309.A N PHE 305.A O no hydrogen 3.267 N/A GLU 310.A N LYS 306.A O no hydrogen 2.881 N/A ASP 311.A N GLU 307.A O no hydrogen 3.486 N/A GLU 312.A N LEU 309.A O no hydrogen 2.977 N/A