Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4lu5_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 5.A N CYS 3.A O no hydrogen 2.773 N/A LEU 6.A N TYR 13.A O no hydrogen 2.873 N/A TYR 8.A N SER 11.A O no hydrogen 2.773 N/A GLY 10.A N TYR 7.A OH no hydrogen 3.118 N/A SER 11.A N TYR 8.A O no hydrogen 2.905 N/A CYS 12.A N LYS 84.A O no hydrogen 3.142 N/A TYR 13.A N LEU 6.A O no hydrogen 2.768 N/A ILE 14.A N CYS 82.A O no hydrogen 3.028 N/A HIS 16.A N TYR 80.A O no hydrogen 2.740 N/A GLN 20.A N ARG 78.A O no hydrogen 3.267 N/A GLN 20.A NE2 TYR 19.A O no hydrogen 3.403 N/A ALA 25.A N MET 21.A O no hydrogen 2.920 N/A ALA 26.A N PHE 22.A O no hydrogen 2.722 N/A ALA 27.A N SER 23.A O no hydrogen 2.922 N/A ASN 28.A N ASP 24.A O no hydrogen 2.864 N/A ASN 28.A ND2 GLN 20.A OE1 no hydrogen 3.305 N/A ASN 28.A ND2 TYR 80.A OH no hydrogen 2.870 N/A CYS 29.A N ALA 25.A O no hydrogen 2.958 N/A CYS 29.A SG ALA 25.A O no hydrogen 3.837 N/A CYS 29.A SG PHE 81.A O no hydrogen 3.485 N/A THR 30.A N ALA 26.A O no hydrogen 2.953 N/A THR 30.A OG1 ALA 26.A O no hydrogen 2.689 N/A ALA 31.A N ALA 27.A O no hydrogen 2.845 N/A GLU 32.A N CYS 29.A O no hydrogen 3.025 N/A SER 33.A N THR 30.A O no hydrogen 2.937 N/A SER 34.A N CYS 29.A O no hydrogen 2.852 N/A SER 34.A OG GLU 32.A O no hydrogen 2.763 N/A THR 35.A N VAL 83.A O no hydrogen 3.303 N/A LYS 39.A NZ THR 66.A OG1 no hydrogen 2.910 N/A VAL 42.A N ASN 38.A O no hydrogen 3.344 N/A THR 45.A OG1 VAL 42.A O no hydrogen 2.616 N/A LEU 47.A N THR 45.A OG1 no hydrogen 3.181 N/A TYR 50.A N LEU 47.A O no hydrogen 2.980 N/A VAL 51.A N LEU 47.A O no hydrogen 3.005 N/A GLU 52.A N ILE 48.A O no hydrogen 2.963 N/A ASP 53.A N ILE 62.A O no hydrogen 2.916 N/A THR 54.A N VAL 51.A O no hydrogen 3.096 N/A THR 54.A OG1 VAL 51.A O no hydrogen 2.363 N/A TRP 55.A N LYS 79.A O no hydrogen 3.322 N/A TRP 55.A NE1 GLN 20.A O no hydrogen 2.806 N/A GLY 56.A N ASN 60.A O no hydrogen 2.954 N/A SER 57.A N PRO 37.A O no hydrogen 2.770 N/A SER 57.A OG ASN 38.A OD1 no hydrogen 3.220 N/A GLY 59.A N GLY 56.A O no hydrogen 3.318 N/A ASN 60.A N ASP 58.A OD1 no hydrogen 2.761 N/A ILE 62.A N THR 54.A O no hydrogen 2.954 N/A THR 63.A OG1 THR 65.A O no hydrogen 3.372 N/A LYS 64.A NZ ASP 49.A OD1 no hydrogen 3.296 N/A SER 71.A OG GLU 76.A OE2 no hydrogen 2.862 N/A GLN 75.A N ASP 72.A O no hydrogen 2.899 N/A GLU 76.A N VAL 73.A O no hydrogen 3.267 N/A ARG 78.A N GLN 20.A O no hydrogen 2.881 N/A ARG 78.A NH2 GLU 76.A OE1 no hydrogen 2.726 N/A TYR 80.A N HIS 16.A O no hydrogen 3.320 N/A TYR 80.A OH ASP 18.A OD2 no hydrogen 2.894 N/A CYS 82.A N ILE 14.A O no hydrogen 3.027 N/A CYS 82.A SG HIS 16.A NE2 no hydrogen 3.419 N/A VAL 83.A N THR 35.A O no hydrogen 2.816 N/A LYS 84.A N CYS 12.A O no hydrogen 3.281 N/A MET 86.A N GLY 10.A O no hydrogen 2.930 N/A