Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7a09_R.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 8.A N ASP 5.A OD2 no hydrogen 3.192 N/A HIS 8.A ND1 ASP 5.A OD2 no hydrogen 2.676 N/A SER 10.A OG GLU 12.A OE1 no hydrogen 3.476 N/A GLU 13.A N SER 10.A OG no hydrogen 3.396 N/A GLU 14.A N PRO 11.A O no hydrogen 3.278 N/A LYS 15.A N PRO 11.A O no hydrogen 2.922 N/A LYS 17.A NZ GLU 13.A O no hydrogen 3.209 N/A LYS 20.A N HIS 18.A ND1 no hydrogen 3.259 N/A LYS 20.A NZ GLN 25.A OE1 no hydrogen 2.839 N/A ARG 22.A NE GLU 14.A O no hydrogen 2.908 N/A ARG 22.A NH1 ASN 28.A OD1 no hydrogen 3.236 N/A ARG 22.A NH2 ASN 28.A OD1 no hydrogen 3.393 N/A LEU 23.A N GLU 14.A OE2 no hydrogen 3.051 N/A MET 32.A N VAL 45.A O no hydrogen 2.896 N/A ASP 33.A N ARG 79.A O no hydrogen 2.993 N/A LYS 35.A N SER 77.A O no hydrogen 2.875 N/A CYS 36.A SG THR 60.A OG1 no hydrogen 3.608 N/A CYS 39.A SG CYS 36.A O no hydrogen 4.049 N/A THR 43.A N VAL 34.A O no hydrogen 3.006 N/A VAL 45.A N MET 32.A O no hydrogen 2.899 N/A SER 47.A N TYR 30.A O no hydrogen 2.906 N/A SER 47.A OG TYR 30.A O no hydrogen 3.541 N/A SER 47.A OG HIS 48.A ND1 no hydrogen 2.513 N/A HIS 48.A ND1 SER 47.A OG no hydrogen 2.513 N/A CYS 55.A N THR 60.A O no hydrogen 3.055 N/A CYS 55.A SG GLY 57.A O no hydrogen 3.158 N/A CYS 58.A SG GLY 38.A O no hydrogen 3.472 N/A CYS 58.A SG GLY 57.A O no hydrogen 3.059 N/A LEU 62.A N VAL 53.A O no hydrogen 2.880 N/A CYS 63.A SG THR 51.A O no hydrogen 3.377 N/A GLN 64.A N ARG 71.A O no hydrogen 2.834 N/A THR 66.A OG1 GLN 64.A O no hydrogen 3.373 N/A ALA 70.A N SER 47.A O no hydrogen 2.770 N/A ARG 71.A N GLN 64.A O no hydrogen 2.880 N/A THR 73.A N LEU 62.A O no hydrogen 2.864 N/A THR 73.A OG1 VAL 61.A O no hydrogen 2.553 N/A SER 77.A N LYS 35.A O no hydrogen 2.930 N/A ARG 79.A N ASP 33.A OD1 no hydrogen 2.977 N/A ARG 79.A NE ASP 33.A OD2 no hydrogen 3.027 N/A LYS 81.A NZ ASP 33.A OD2 no hydrogen 3.297 N/A