Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7pju_s.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 6.A N SER 3.A O no hydrogen 3.350 N/A GLY 7.A N LEU 4.A O no hydrogen 2.904 N/A HIS 13.A N ASP 11.A OD1 no hydrogen 3.249 N/A LEU 15.A N ASP 11.A O no hydrogen 2.853 N/A LYS 16.A N LEU 12.A O no hydrogen 2.871 N/A LYS 17.A N HIS 13.A O no hydrogen 2.927 N/A VAL 18.A N LEU 14.A O no hydrogen 2.864 N/A GLU 19.A N LEU 15.A O no hydrogen 2.915 N/A LYS 20.A N LYS 16.A O no hydrogen 2.838 N/A ALA 21.A N LYS 17.A O no hydrogen 2.966 N/A VAL 22.A N VAL 18.A O no hydrogen 2.883 N/A GLU 23.A N GLU 19.A O no hydrogen 2.939 N/A GLU 23.A N LYS 20.A O no hydrogen 3.027 N/A SER 24.A N LYS 20.A O no hydrogen 3.002 N/A THR 32.A N ALA 49.A O no hydrogen 3.365 N/A SER 34.A OG ASP 11.A OD2 no hydrogen 3.256 N/A SER 34.A OG THR 32.A OG1 no hydrogen 3.392 N/A ARG 35.A NE HIS 51.A O no hydrogen 2.724 N/A THR 38.A N PHE 9.A O no hydrogen 2.888 N/A ILE 39.A N HIS 68.A O no hydrogen 2.754 N/A GLY 45.A N VAL 61.A O no hydrogen 2.460 N/A THR 47.A OG1 THR 47.A O no hydrogen 2.508 N/A ALA 49.A N LEU 30.A O no hydrogen 2.649 N/A ASN 52.A N GLN 55.A O no hydrogen 2.920 N/A GLY 53.A N HIS 51.A ND1 no hydrogen 3.191 N/A ARG 54.A N ASN 52.A OD1 no hydrogen 3.155 N/A GLN 55.A N ASN 52.A OD1 no hydrogen 2.646 N/A HIS 56.A ND1 ALA 49.A O no hydrogen 3.151 N/A VAL 57.A N VAL 50.A O no hydrogen 2.953 N/A VAL 59.A N ILE 48.A O no hydrogen 2.998 N/A VAL 61.A N LEU 46.A O no hydrogen 2.834 N/A ASP 63.A N ASP 63.A OD1 no hydrogen 2.430 N/A MET 65.A N THR 62.A O no hydrogen 3.010 N/A LYS 69.A N GLU 72.A OE1 no hydrogen 2.695 N/A LYS 69.A NZ ARG 36.A O no hydrogen 2.317 N/A LEU 70.A N SER 37.A O no hydrogen 3.002 N/A GLY 71.A N ARG 35.A O no hydrogen 3.080 N/A GLU 72.A N LYS 69.A O no hydrogen 3.273 N/A PHE 73.A N LEU 70.A O no hydrogen 3.288 N/A