Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4i48_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 6.A N SER 28.A O no hydrogen 2.821 N/A GLN 8.A N TYR 26.A O no hydrogen 2.899 N/A TYR 10.A N ASN 24.A O no hydrogen 2.914 N/A SER 11.A OG HIS 13.A O no hydrogen 2.604 N/A ARG 12.A N PHE 22.A O no hydrogen 2.961 N/A GLY 18.A N PRO 72.A O no hydrogen 3.041 N/A LYS 19.A N GLU 16.A O no hydrogen 3.078 N/A SER 20.A OG GLU 69.A OE2 no hydrogen 3.452 N/A ASN 21.A N PHE 70.A O no hydrogen 2.892 N/A ASN 21.A ND2 HIS 13.A O no hydrogen 2.947 N/A PHE 22.A N ASN 21.A OD1 no hydrogen 2.381 N/A LEU 23.A N THR 68.A O no hydrogen 2.840 N/A ASN 24.A N TYR 10.A O no hydrogen 2.836 N/A CYS 25.A N TYR 66.A O no hydrogen 2.853 N/A TYR 26.A N GLN 8.A O no hydrogen 2.892 N/A VAL 27.A N LEU 64.A O no hydrogen 2.934 N/A SER 28.A N LYS 6.A O no hydrogen 2.963 N/A GLY 29.A N PHE 62.A O no hydrogen 2.966 N/A HIS 31.A N ARG 3.A O no hydrogen 3.014 N/A GLU 36.A N ASN 83.A O no hydrogen 2.873 N/A ASP 38.A N ARG 81.A O no hydrogen 2.921 N/A LEU 40.A N ALA 79.A O no hydrogen 2.916 N/A LYS 41.A N GLU 44.A O no hydrogen 2.836 N/A ASN 42.A N GLU 77.A O no hydrogen 2.599 N/A GLU 44.A N LYS 41.A O no hydrogen 3.188 N/A ILE 46.A N LEU 39.A O no hydrogen 2.731 N/A GLU 50.A N TYR 67.A O no hydrogen 3.137 N/A HIS 51.A ND1 SER 52.A O no hydrogen 2.978 N/A SER 52.A N LEU 65.A O no hydrogen 2.795 N/A SER 55.A OG TYR 63.A OH no hydrogen 2.888 N/A SER 57.A N SER 61.A O no hydrogen 2.986 N/A SER 57.A OG SER 61.A O no hydrogen 3.146 N/A TRP 60.A N SER 57.A O no hydrogen 2.861 N/A SER 61.A N ASP 59.A OD1 no hydrogen 3.215 N/A SER 61.A OG ASP 59.A OD1 no hydrogen 2.816 N/A SER 61.A OG ASP 59.A OD2 no hydrogen 3.417 N/A PHE 62.A N PHE 30.A O no hydrogen 2.914 N/A TYR 63.A N SER 55.A O no hydrogen 2.747 N/A LEU 64.A N VAL 27.A O no hydrogen 2.852 N/A LEU 65.A N SER 52.A OG no hydrogen 2.937 N/A TYR 66.A N CYS 25.A O no hydrogen 2.908 N/A TYR 67.A N GLU 50.A O no hydrogen 2.820 N/A THR 68.A N LEU 23.A O no hydrogen 2.959 N/A THR 68.A OG1 LYS 48.A O no hydrogen 2.856 N/A THR 68.A OG1 GLU 69.A O no hydrogen 3.514 N/A PHE 70.A N ASN 21.A O no hydrogen 2.859 N/A ASP 76.A N THR 73.A OG1 no hydrogen 3.147 N/A GLU 77.A N ASN 42.A OD1 no hydrogen 3.144 N/A ALA 79.A N LEU 40.A O no hydrogen 2.898 N/A CYS 80.A N VAL 93.A O no hydrogen 2.903 N/A CYS 80.A SG ASP 38.A O no hydrogen 3.660 N/A ARG 81.A N ASP 38.A O no hydrogen 2.884 N/A VAL 82.A N LYS 91.A O no hydrogen 2.758 N/A ASN 83.A N GLU 36.A O no hydrogen 2.845 N/A ASN 83.A ND2 GLU 36.A OE2 no hydrogen 2.975 N/A HIS 84.A ND1 THR 86.A OG1 no hydrogen 2.493 N/A HIS 84.A NE2 PRO 32.A O no hydrogen 2.969 N/A THR 86.A N HIS 84.A ND1 no hydrogen 3.196 N/A THR 86.A OG1 HIS 84.A ND1 no hydrogen 2.493 N/A LEU 87.A N HIS 84.A O no hydrogen 2.699 N/A LYS 91.A N VAL 82.A O no hydrogen 2.872 N/A VAL 93.A N CYS 80.A O no hydrogen 2.886 N/A TRP 95.A N TYR 78.A O no hydrogen 2.847 N/A ARG 97.A NH1 ASN 17.A OD1 no hydrogen 3.243 N/A ARG 97.A NH2 THR 73.A O no hydrogen 3.366 N/A ASP 98.A N ASP 96.A OD1 no hydrogen 3.400 N/A MET 99.A N ASP 96.A O no hydrogen 2.828 N/A