Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6zu5_SAA.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 7.A N ARG 4.A O no hydrogen 3.169 N/A GLY 8.A N ASN 6.A OD1 no hydrogen 2.932 N/A LYS 11.A NZ GLY 15.A O no hydrogen 3.479 N/A ILE 20.A N VAL 29.A O no hydrogen 2.635 N/A ARG 21.A NE ALA 26.A O no hydrogen 3.295 N/A ARG 21.A NH2 ALA 26.A O no hydrogen 2.739 N/A CYS 22.A N SER 27.A O no hydrogen 2.893 N/A ASP 23.A N GLN 71.A O no hydrogen 2.881 N/A ALA 26.A N CYS 22.A O no hydrogen 3.127 N/A VAL 29.A N ILE 20.A O no hydrogen 2.949 N/A LYS 31.A N LYS 18.A O no hydrogen 3.284 N/A ALA 34.A N PRO 30.A O no hydrogen 3.122 N/A ILE 35.A N TYR 72.A O no hydrogen 2.891 N/A LYS 36.A NZ LYS 31.A O no hydrogen 2.375 N/A LYS 36.A NZ ALA 34.A O no hydrogen 3.015 N/A ARG 37.A N ASN 70.A O no hydrogen 2.826 N/A ARG 37.A NE ALA 82.A O no hydrogen 3.278 N/A ARG 37.A NH2 LYS 36.A O no hydrogen 2.901 N/A GLN 39.A N HIS 68.A O no hydrogen 2.951 N/A LYS 41.A N PHE 66.A O no hydrogen 3.173 N/A SER 42.A OG ILE 44.A O no hydrogen 2.917 N/A SER 42.A OG HIS 49.A NE2 no hydrogen 3.276 N/A SER 42.A OG PRO 64.A O no hydrogen 3.553 N/A LEU 43.A N PRO 64.A O no hydrogen 2.822 N/A ALA 48.A N GLU 45.A O no hydrogen 3.128 N/A VAL 52.A N ALA 48.A O no hydrogen 3.114 N/A ARG 53.A N HIS 49.A O no hydrogen 3.358 N/A THR 54.A OG1 ASP 51.A O no hydrogen 3.111 N/A ALA 55.A N VAL 52.A O no hydrogen 3.343 N/A THR 56.A OG1 VAL 52.A O no hydrogen 3.360 N/A THR 56.A OG1 ARG 53.A O no hydrogen 3.429 N/A THR 56.A OG1 TYR 58.A O no hydrogen 3.338 N/A PHE 66.A N LYS 41.A O no hydrogen 2.448 N/A HIS 68.A N GLN 39.A O no hydrogen 3.164 N/A HIS 68.A ND1 ASN 70.A OD1 no hydrogen 3.191 N/A ASN 70.A N ARG 37.A O no hydrogen 2.961 N/A ASN 70.A ND2 ARG 37.A O no hydrogen 2.974 N/A GLN 71.A N ASP 23.A OD2 no hydrogen 2.476 N/A TYR 72.A N ILE 35.A O no hydrogen 2.663 N/A CYS 76.A SG CYS 73.A O no hydrogen 3.295 N/A ALA 77.A N CYS 73.A O no hydrogen 2.914 N/A VAL 78.A N VAL 74.A O no hydrogen 3.400 N/A LEU 80.A N CYS 76.A O no hydrogen 2.571 N/A LYS 81.A N VAL 78.A O no hydrogen 3.384 N/A ALA 82.A N ALA 77.A O no hydrogen 2.832 N/A VAL 83.A N ALA 77.A O no hydrogen 3.279 N/A ARG 86.A NH1 ASP 93.A O no hydrogen 3.325 N/A ARG 86.A NH2 ASP 93.A O no hydrogen 3.294 N/A SER 87.A OG GLU 89.A OE1 no hydrogen 2.662 N/A SER 87.A OG GLU 89.A OE2 no hydrogen 3.154 N/A GLU 89.A N GLU 89.A OE1 no hydrogen 2.838 N/A ARG 91.A N ALA 88.A O no hydrogen 3.367 N/A ASP 93.A N GLY 90.A O no hydrogen 3.427 N/A SER 95.A N ASP 93.A OD1 no hydrogen 2.866 N/A SER 95.A OG ASP 93.A OD1 no hydrogen 3.244 N/A