Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6zn3_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 5.A N SER 1.A O no hydrogen 3.182 N/A ASN 6.A N VAL 2.A O no hydrogen 2.822 N/A CYS 7.A N GLU 3.A O no hydrogen 3.166 N/A VAL 8.A N TRP 4.A O no hydrogen 2.904 N/A SER 9.A N GLU 5.A O no hydrogen 3.042 N/A SER 9.A OG GLU 5.A O no hydrogen 3.392 N/A VAL 10.A N ASN 6.A O no hydrogen 3.159 N/A ILE 11.A N CYS 7.A O no hydrogen 3.161 N/A GLU 12.A N VAL 8.A O no hydrogen 2.709 N/A ALA 13.A N SER 9.A O no hydrogen 2.968 N/A ALA 14.A N VAL 10.A O no hydrogen 3.034 N/A ILE 15.A N ILE 11.A O no hydrogen 3.041 N/A LEU 16.A N GLU 12.A O no hydrogen 2.908 N/A LYS 17.A N ALA 13.A O no hydrogen 2.996 N/A HIS 18.A N ALA 14.A O no hydrogen 3.173 N/A LYS 19.A N ILE 15.A O no hydrogen 2.829 N/A TYR 20.A N LEU 16.A O no hydrogen 2.952 N/A LYS 21.A N LYS 17.A O no hydrogen 2.909 N/A GLN 22.A N HIS 18.A O no hydrogen 2.971 N/A LYS 23.A N LYS 19.A O no hydrogen 3.033 N/A VAL 24.A N TYR 20.A O no hydrogen 3.138 N/A ASN 25.A N LYS 21.A O no hydrogen 2.959 N/A ASN 27.A N VAL 24.A O no hydrogen 2.814 N/A ILE 28.A N ASN 25.A O no hydrogen 3.172 N/A LEU 31.A N ASN 27.A O no hydrogen 3.141 N/A LEU 32.A N ILE 28.A O no hydrogen 2.841 N/A ARG 33.A N PRO 29.A O no hydrogen 3.441 N/A VAL 34.A N SER 30.A O no hydrogen 3.167 N/A GLN 35.A N LEU 31.A O no hydrogen 2.937 N/A ALA 36.A N LEU 32.A O no hydrogen 2.735 N/A HIS 37.A N ARG 33.A O no hydrogen 2.991 N/A ILE 38.A N VAL 34.A O no hydrogen 2.920 N/A ARG 39.A N GLN 35.A O no hydrogen 2.949 N/A LYS 40.A N ALA 36.A O no hydrogen 2.956 N/A LYS 40.A NZ HIS 37.A ND1 no hydrogen 3.017 N/A LYS 41.A N HIS 37.A O no hydrogen 2.884 N/A MET 42.A N ILE 38.A O no hydrogen 3.037 N/A VAL 43.A N LYS 40.A O no hydrogen 3.287 N/A