Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8fom_QS.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 16.A N ASP 12.A O no hydrogen 2.897 N/A LYS 17.A N HIS 13.A O no hydrogen 3.030 N/A VAL 18.A N LEU 14.A O no hydrogen 2.866 N/A LEU 19.A N LEU 15.A O no hydrogen 2.842 N/A GLU 20.A N GLU 16.A O no hydrogen 2.919 N/A LEU 21.A N LYS 17.A O no hydrogen 2.964 N/A ASN 22.A N LEU 19.A O no hydrogen 3.169 N/A ALA 23.A N LEU 19.A O no hydrogen 3.326 N/A LYS 24.A N GLU 20.A O no hydrogen 3.207 N/A THR 32.A N ALA 49.A O no hydrogen 2.913 N/A SER 34.A OG ASP 11.A OD2 no hydrogen 2.260 N/A SER 34.A OG SER 37.A OG no hydrogen 2.308 N/A ARG 35.A N TRP 33.A O no hydrogen 2.987 N/A ARG 35.A NH1 TYR 51.A O no hydrogen 2.848 N/A ARG 35.A NH2 ALA 74.A O no hydrogen 3.291 N/A SER 37.A OG ASP 11.A OD2 no hydrogen 3.449 N/A SER 37.A OG SER 34.A OG no hydrogen 2.308 N/A ILE 39.A N HIS 68.A O no hydrogen 2.980 N/A GLU 42.A N GLU 42.A OE1 no hydrogen 2.359 N/A GLY 45.A N ILE 61.A O no hydrogen 3.344 N/A ILE 48.A N VAL 59.A O no hydrogen 3.001 N/A ALA 49.A N ILE 30.A O no hydrogen 2.883 N/A VAL 50.A N VAL 57.A O no hydrogen 2.929 N/A TYR 51.A OH LYS 54.A O no hydrogen 3.168 N/A ASN 52.A ND2 PRO 75.A O no hydrogen 3.339 N/A LYS 54.A N ASN 52.A OD1 no hydrogen 2.699 N/A GLN 55.A N ASN 52.A OD1 no hydrogen 2.786 N/A VAL 57.A N VAL 50.A O no hydrogen 2.883 N/A VAL 59.A N ILE 48.A O no hydrogen 3.005 N/A ILE 61.A N HIS 46.A O no hydrogen 3.311 N/A GLU 63.A N THR 62.A OG1 no hydrogen 2.509 N/A HIS 68.A N MET 65.A O no hydrogen 2.779 N/A LYS 69.A N GLU 72.A OE2 no hydrogen 3.289 N/A LYS 69.A NZ THR 38.A OG1 no hydrogen 2.638 N/A LEU 70.A N SER 37.A O no hydrogen 3.422 N/A PHE 73.A N LEU 70.A O no hydrogen 2.597 N/A ALA 74.A N GLY 71.A O no hydrogen 3.204 N/A