Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5bum_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 1.A N ASP 49.A OD2 no hydrogen 3.408 N/A CYS 1.A SG SER 3.A O no hydrogen 3.221 N/A CYS 1.A SG ALA 48.A O no hydrogen 4.010 N/A THR 2.A N ALA 48.A O no hydrogen 3.464 N/A TYR 5.A N LEU 45.A O no hydrogen 2.818 N/A TYR 5.A OH ASP 11.A OD2 no hydrogen 2.577 N/A VAL 7.A N GLN 43.A O no hydrogen 2.854 N/A LYS 8.A N ASP 11.A OD2 no hydrogen 2.913 N/A LYS 8.A NZ THR 6.A O no hydrogen 2.761 N/A ASP 11.A N LYS 8.A O no hydrogen 3.097 N/A ASN 15.A N ILE 12.A O no hydrogen 3.219 N/A ILE 16.A N ILE 12.A O no hydrogen 3.154 N/A ALA 17.A N CYS 13.A O no hydrogen 2.938 N/A GLN 18.A N TYR 14.A O no hydrogen 3.053 N/A THR 19.A N ASN 15.A O no hydrogen 2.897 N/A THR 19.A OG1 ASN 15.A O no hydrogen 2.981 N/A TYR 20.A N ILE 16.A O no hydrogen 3.306 N/A TYR 20.A N ALA 17.A O no hydrogen 2.938 N/A GLY 21.A N GLN 18.A O no hydrogen 2.887 N/A ILE 22.A N ALA 17.A O no hydrogen 3.068 N/A THR 26.A N ASP 23.A OD1 no hydrogen 2.960 N/A THR 26.A OG1 ASP 23.A OD1 no hydrogen 2.607 N/A LEU 27.A N ASP 23.A O no hydrogen 2.981 N/A GLN 28.A N VAL 24.A O no hydrogen 2.779 N/A SER 29.A N ALA 25.A O no hydrogen 2.748 N/A SER 29.A OG THR 26.A O no hydrogen 2.758 N/A TYR 30.A N THR 26.A O no hydrogen 2.892 N/A TYR 30.A N LEU 27.A O no hydrogen 3.223 N/A ASN 31.A N GLN 28.A O no hydrogen 2.836 N/A ASN 31.A ND2 LEU 27.A O no hydrogen 2.719 N/A ASN 31.A ND2 CYS 46.A O no hydrogen 2.845 N/A LEU 34.A N ASN 31.A O no hydrogen 2.864 N/A ASN 38.A N GLN 35.A O no hydrogen 2.921 N/A GLN 40.A N GLN 43.A OE1 no hydrogen 2.628 N/A GLY 42.A N VAL 7.A O no hydrogen 2.882 N/A GLN 43.A N GLN 40.A O no hydrogen 2.935 N/A LEU 45.A N TYR 5.A O no hydrogen 2.817 N/A CYS 46.A N ASN 31.A OD1 no hydrogen 2.786 N/A CYS 46.A SG SER 3.A O no hydrogen 3.996 N/A CYS 46.A SG ALA 48.A O no hydrogen 3.234 N/A VAL 47.A N SER 3.A O no hydrogen 2.934 N/A