Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6zsz_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 2.A N GLU 19.A OE1 no hydrogen 2.731 N/A GLY 4.A N ASP 1.A O no hydrogen 3.047 N/A THR 5.A N CYS 2.A O no hydrogen 2.956 N/A HIS 8.A N GLU 12.A OE1 no hydrogen 2.862 N/A VAL 10.A N HIS 8.A ND1 no hydrogen 3.072 N/A ASN 11.A N HIS 8.A ND1 no hydrogen 2.967 N/A GLU 12.A N HIS 8.A O no hydrogen 3.277 N/A PHE 13.A N HIS 22.A O no hydrogen 2.954 N/A CYS 14.A SG GLU 19.A OE1 no hydrogen 3.894 N/A TYR 15.A N ARG 20.A O no hydrogen 2.922 N/A THR 18.A OG1 TYR 15.A O no hydrogen 3.409 N/A THR 18.A OG1 HIS 22.A NE2.A no hydrogen 2.859 N/A GLU 19.A N VAL 16.A O no hydrogen 3.304 N/A ARG 20.A N THR 18.A OG1 no hydrogen 3.312 N/A HIS 22.A N PHE 13.A O no hydrogen 2.869 N/A HIS 22.A NE2.A THR 18.A OG1 no hydrogen 2.859 N/A CYS 24.A N ASN 11.A O no hydrogen 2.879 N/A CYS 24.A SG VAL 10.A O no hydrogen 3.703 N/A CYS 28.A N CYS 24.A O no hydrogen 3.038 N/A ASN 29.A N ILE 25.A O no hydrogen 3.035 N/A GLN 31.A N ASN 29.A OD1 no hydrogen 3.041 N/A THR 32.A N ASN 29.A O no hydrogen 3.115 N/A THR 32.A OG1 GLU 26.A O no hydrogen 2.597 N/A THR 32.A OG1 ASN 29.A O no hydrogen 3.127 N/A ASN 34.A ND2 GLU 26.A OE1 no hydrogen 3.146 N/A TYR 35.A N THR 32.A O no hydrogen 3.452 N/A ASP 36.A N VAL 27.A O no hydrogen 2.960 N/A LEU 39.A N ASP 36.A OD1 no hydrogen 3.063 N/A CYS 40.A N ASP 36.A O no hydrogen 2.819 N/A ALA 41.A N ALA 37.A O no hydrogen 3.021 N/A LYS 42.A N PHE 38.A O no hydrogen 2.911 N/A GLU 43.A N LEU 39.A O no hydrogen 2.897 N/A CYS 44.A N CYS 40.A O no hydrogen 2.977 N/A SER 45.A OG ALA 41.A O no hydrogen 2.869 N/A TYR 47.A N CYS 44.A O no hydrogen 3.257 N/A