Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5mrc_ZZ.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 9.A N TYR 78.A OH no hydrogen 3.029 N/A VAL 14.A N ASN 71.A OD1 no hydrogen 3.052 N/A GLN 21.A N GLN 21.A OE1 no hydrogen 2.745 N/A VAL 28.A N ASN 24.A O no hydrogen 3.223 N/A LEU 29.A N LYS 25.A O no hydrogen 2.953 N/A MET 30.A N CYS 26.A O no hydrogen 2.997 N/A SER 31.A N LEU 27.A O no hydrogen 2.906 N/A SER 31.A OG VAL 28.A O no hydrogen 2.559 N/A SER 31.A OG ASN 32.A OD1 no hydrogen 3.388 N/A ASN 32.A N VAL 28.A O no hydrogen 2.916 N/A LEU 33.A N LEU 29.A O no hydrogen 2.956 N/A LEU 34.A N MET 30.A O no hydrogen 3.000 N/A GLN 35.A N SER 31.A O no hydrogen 2.925 N/A CYS 36.A N ASN 32.A O no hydrogen 2.904 N/A CYS 36.A SG ASN 32.A O no hydrogen 3.263 N/A TRP 37.A N LEU 33.A O no hydrogen 2.928 N/A SER 38.A N LEU 34.A O no hydrogen 2.998 N/A SER 38.A OG LEU 34.A O no hydrogen 2.869 N/A SER 38.A OG GLN 35.A O no hydrogen 3.444 N/A CYS 47.A SG SER 44.A O no hydrogen 3.447 N/A THR 52.A OG1 ALA 48.A O no hydrogen 2.779 N/A GLU 53.A N GLY 49.A O no hydrogen 2.916 N/A LEU 54.A N LEU 50.A O no hydrogen 2.946 N/A LYS 55.A N VAL 51.A O no hydrogen 2.940 N/A SER 56.A N THR 52.A O no hydrogen 2.972 N/A SER 56.A OG GLU 53.A O no hydrogen 2.554 N/A CYS 57.A N GLU 53.A O no hydrogen 2.999 N/A CYS 57.A SG GLU 53.A O no hydrogen 3.503 N/A THR 58.A N LEU 54.A O no hydrogen 2.917 N/A THR 58.A OG1 LEU 54.A O no hydrogen 2.857 N/A SER 61.A OG LEU 63.A O no hydrogen 2.695 N/A ASN 71.A ND2 VAL 14.A O no hydrogen 3.336 N/A ALA 74.A N ILE 70.A O no hydrogen 3.175 N/A ALA 75.A N ASN 71.A O no hydrogen 2.907 N/A ARG 76.A N TYR 72.A O no hydrogen 2.914 N/A LEU 77.A N HIS 73.A O no hydrogen 2.739 N/A ILE 81.A N LEU 77.A O no hydrogen 2.886 N/A ASN 82.A N TYR 78.A O no hydrogen 2.839 N/A LYS 84.A NZ ASP 79.A OD1 no hydrogen 2.771 N/A