Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3zoq_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 3.A N LEU 24.A O no hydrogen 2.687 N/A ASP 4.A N ASP 46.A O no hydrogen 2.882 N/A VAL 5.A N HIS 21.A O no hydrogen 2.829 N/A THR 6.A N ARG 44.A O no hydrogen 2.904 N/A MET 7.A N GLU 19.A O no hydrogen 3.028 N/A LEU 8.A N LYS 42.A O no hydrogen 2.857 N/A LEU 9.A N.A TYR 17.A O no hydrogen 2.861 N/A LEU 9.A N.B TYR 17.A O no hydrogen 2.865 N/A GLN 10.A N GLU 39.A O no hydrogen 2.947 N/A ASP 11.A N LYS 15.A O no hydrogen 2.926 N/A ASP 13.A N ASP 11.A OD1 no hydrogen 2.898 N/A GLY 14.A N ASP 11.A O no hydrogen 3.007 N/A LYS 15.A N ASP 11.A OD1 no hydrogen 2.942 N/A GLN 16.A NE2 GLN 10.A OE1 no hydrogen 2.798 N/A TYR 17.A N LEU 9.A O.A no hydrogen 2.898 N/A TYR 17.A N LEU 9.A O.B no hydrogen 3.096 N/A TYR 17.A OH ASP 38.A OD2 no hydrogen 2.636 N/A GLU 19.A N MET 7.A O no hydrogen 2.808 N/A HIS 21.A N VAL 5.A O no hydrogen 2.780 N/A HIS 21.A NE2 GLU 19.A OE1 no hydrogen 2.834 N/A GLY 23.A N ASP 4.A OD1 no hydrogen 3.130 N/A LEU 24.A N TYR 3.A O no hydrogen 2.811 N/A SER 25.A N ASP 28.A OD2 no hydrogen 3.098 N/A ASP 28.A N SER 25.A OG no hydrogen 3.034 N/A PHE 29.A N SER 25.A O no hydrogen 2.892 N/A GLU 30.A N LEU 26.A O no hydrogen 2.924 N/A VAL 31.A N SER 27.A O.A no hydrogen 3.120 N/A VAL 31.A N SER 27.A O.B no hydrogen 3.068 N/A LEU 32.A N ASP 28.A O no hydrogen 2.842 N/A TYR 33.A N PHE 29.A O no hydrogen 2.885 N/A GLY 34.A N GLU 30.A O no hydrogen 3.310 N/A ASN 35.A N LEU 32.A O no hydrogen 2.884 N/A THR 36.A N TYR 33.A O no hydrogen 3.252 N/A THR 36.A OG1 LEU 32.A O no hydrogen 2.814 N/A ILE 41.A N LEU 8.A O no hydrogen 2.776 N/A LYS 42.A N LEU 8.A O no hydrogen 3.136 N/A ARG 44.A N THR 6.A O no hydrogen 2.748 N/A ASP 46.A N ASP 4.A O no hydrogen 3.011 N/A VAL 48.A N SER 2.A O no hydrogen 2.814 N/A