Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7abg_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 5.A N ALA 2.A O no hydrogen 3.126 N/A HIS 11.A N GLN 9.A O no hydrogen 2.967 N/A LYS 15.A N ARG 310.A O no hydrogen 2.885 N/A TYR 17.A N VAL 308.A O no hydrogen 2.882 N/A ILE 20.A N ILE 306.A O no hydrogen 3.086 N/A ARG 28.A N GLY 42.A O no hydrogen 3.197 N/A ALA 31.A N VAL 40.A O no hydrogen 2.912 N/A GLU 33.A N TRP 38.A O no hydrogen 2.652 N/A PHE 39.A N TRP 51.A O no hydrogen 2.895 N/A VAL 40.A N ALA 31.A O no hydrogen 2.878 N/A THR 41.A N LYS 49.A O no hydrogen 2.899 N/A GLY 42.A N CYS 29.A O no hydrogen 2.644 N/A ILE 48.A N LEU 62.A O no hydrogen 2.910 N/A LYS 49.A N THR 41.A O no hydrogen 2.908 N/A ILE 50.A N LEU 60.A O no hydrogen 2.885 N/A TRP 51.A N PHE 39.A O no hydrogen 2.881 N/A ASP 52.A N LYS 57.A O no hydrogen 2.809 N/A GLY 56.A N ASP 52.A O no hydrogen 3.025 N/A LYS 59.A N ILE 50.A O no hydrogen 3.092 N/A LEU 60.A N ILE 50.A O no hydrogen 2.926 N/A ILE 73.A N PHE 82.A O no hydrogen 2.911 N/A SER 75.A N TYR 80.A O no hydrogen 3.518 N/A TYR 80.A N SER 78.A O no hydrogen 2.789 N/A PHE 82.A N ILE 73.A O no hydrogen 2.896 N/A CYS 84.A N GLY 71.A O no hydrogen 2.882 N/A LYS 88.A N GLY 85.A O no hydrogen 3.396 N/A TRP 93.A N LYS 91.A O no hydrogen 2.772 N/A HIS 103.A N VAL 90.A O no hydrogen 3.451 N/A VAL 111.A N GLY 85.A O no hydrogen 3.034 N/A TYR 112.A N CYS 126.A O no hydrogen 2.826 N/A ASP 115.A N VAL 124.A O no hydrogen 2.898 N/A HIS 117.A N VAL 122.A O no hydrogen 3.025 N/A VAL 124.A N ASP 115.A O no hydrogen 2.894 N/A CYS 126.A N GLY 113.A O no hydrogen 2.886 N/A SER 127.A N THR 131.A O no hydrogen 3.197 N/A ASP 136.A N ALA 141.A O no hydrogen 3.361 N/A THR 139.A N ASP 136.A O no hydrogen 3.266 N/A LYS 140.A N ASP 136.A O no hydrogen 3.233 N/A SER 147.A N THR 145.A O no hydrogen 2.911 N/A VAL 153.A N SER 127.A O no hydrogen 3.203 N/A ALA 154.A N GLY 168.A O no hydrogen 2.898 N/A ARG 157.A N ILE 166.A O no hydrogen 2.875 N/A GLN 159.A N GLN 164.A O no hydrogen 3.290 N/A ILE 166.A N ARG 157.A O no hydrogen 3.012 N/A GLY 168.A N THR 155.A O no hydrogen 2.956 N/A ILE 174.A N LEU 188.A O no hydrogen 3.094 N/A GLY 182.A N ASP 178.A O no hydrogen 3.273 N/A LEU 188.A N ILE 174.A O no hydrogen 3.156 N/A THR 189.A N THR 187.A O no hydrogen 2.946 N/A ASN 190.A N LEU 188.A O no hydrogen 2.836 N/A GLN 217.A N GLN 227.A O no hydrogen 3.011 N/A TRP 218.A N PHE 207.A O no hydrogen 3.127 N/A SER 230.A N GLY 264.A O no hydrogen 3.278 N/A HIS 232.A N SER 230.A O no hydrogen 3.033 N/A ASN 233.A N GLY 231.A O no hydrogen 2.963 N/A ASN 237.A N GLY 250.A O no hydrogen 2.895 N/A THR 240.A N VAL 248.A O no hydrogen 3.283 N/A ASN 242.A N VAL 246.A O no hydrogen 2.587 N/A GLY 250.A N THR 238.A O no hydrogen 2.805 N/A ASP 252.A N ILE 235.A O no hydrogen 2.594 N/A MET 256.A N GLY 254.A O no hydrogen 3.148 N/A GLY 264.A N ASP 260.A O no hydrogen 3.368 N/A PHE 267.A N LEU 258.A O no hydrogen 2.703 N/A ALA 272.A N GLY 254.A O no hydrogen 2.647 N/A SER 278.A N GLN 275.A O no hydrogen 3.219 N/A PHE 286.A N ALA 300.A O no hydrogen 3.200 N/A ALA 287.A N ALA 300.A O no hydrogen 2.925 N/A ALA 289.A N LEU 298.A O no hydrogen 2.927 N/A GLU 294.A N ASP 291.A O no hydrogen 3.116 N/A LEU 297.A N TYR 309.A O no hydrogen 2.881 N/A LEU 298.A N ALA 289.A O no hydrogen 2.886 N/A THR 299.A N LYS 307.A O no hydrogen 2.893 N/A ALA 300.A N ALA 287.A O no hydrogen 2.875 N/A ILE 306.A N ILE 20.A O no hydrogen 3.109 N/A LYS 307.A N THR 299.A O no hydrogen 2.946 N/A VAL 308.A N ARG 18.A O no hydrogen 2.749 N/A TYR 309.A N LEU 297.A O no hydrogen 2.917 N/A ARG 310.A N LYS 15.A O no hydrogen 2.878 N/A ASP 312.A N PRO 13.A O no hydrogen 2.916 N/A GLU 317.A N ALA 315.A O no hydrogen 2.813 N/A