Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7as9_i.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 6.A ND1 SER 9.A OG no hydrogen 2.773 N/A SER 9.A N HIS 6.A ND1 no hydrogen 3.194 N/A SER 9.A OG HIS 6.A ND1 no hydrogen 2.773 N/A SER 9.A OG HIS 6.A O no hydrogen 2.564 N/A ALA 10.A N HIS 6.A O no hydrogen 2.959 N/A LYS 11.A N ARG 7.A O no hydrogen 2.809 N/A ARG 12.A N GLY 8.A O no hydrogen 2.947 N/A PHE 13.A N SER 9.A O no hydrogen 2.865 N/A THR 16.A OG1 GLY 17.A O no hydrogen 2.921 N/A THR 16.A OG1 LYS 20.A O no hydrogen 2.610 N/A SER 18.A OG GLY 17.A O no hydrogen 2.231 N/A GLY 19.A N THR 16.A O no hydrogen 3.004 N/A ARG 23.A N ALA 47.A O no hydrogen 2.876 N/A ARG 23.A NE VAL 48.A O no hydrogen 2.633 N/A ARG 23.A NH1 SER 24.A O no hydrogen 3.445 N/A ARG 23.A NH2 VAL 48.A O no hydrogen 3.488 N/A HIS 25.A ND1 LEU 43.A O no hydrogen 2.764 N/A THR 28.A OG1 THR 28.A O no hydrogen 2.538 N/A LYS 35.A N PHE 32.A O no hydrogen 3.191 N/A LYS 35.A NZ LEU 31.A O no hydrogen 2.215 N/A GLN 39.A N SER 36.A OG no hydrogen 2.642 N/A LYS 40.A N SER 36.A O no hydrogen 2.997 N/A LYS 40.A NZ GLN 37.A OE1 no hydrogen 3.337 N/A ARG 41.A N GLN 37.A O no hydrogen 2.834 N/A LYS 42.A N LYS 38.A O no hydrogen 2.945 N/A LEU 43.A N GLN 39.A O no hydrogen 2.978 N/A ARG 44.A N LYS 40.A O no hydrogen 2.947 N/A ALA 47.A N ARG 23.A O no hydrogen 2.911 N/A SER 50.A OG ASP 53.A OD2 no hydrogen 2.287 N/A PHE 54.A N SER 50.A O no hydrogen 2.984 N/A LYS 55.A N ALA 51.A O no hydrogen 2.842 N/A ARG 56.A N GLY 52.A O no hydrogen 2.891 N/A ARG 56.A N ASP 53.A O no hydrogen 2.900 N/A ARG 56.A NH1 ASP 53.A OD1 no hydrogen 2.512 N/A ILE 57.A N ASP 53.A O no hydrogen 2.948 N/A ILE 57.A N PHE 54.A O no hydrogen 3.155 N/A LYS 58.A N PHE 54.A O no hydrogen 2.941 N/A MET 60.A N ILE 57.A O no hydrogen 2.786 N/A LEU 61.A N LYS 58.A O no hydrogen 2.984 N/A ILE 64.A N LEU 61.A O no hydrogen 3.013 N/A