Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4pjo_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 7.A N GLN 3.A O no hydrogen 3.248 N/A ILE 8.A N PRO 4.A O no hydrogen 3.281 N/A PHE 9.A N ILE 5.A O no hydrogen 2.958 N/A ARG 10.A N ASN 6.A O no hydrogen 2.627 N/A TYR 11.A N LEU 7.A O no hydrogen 2.884 N/A LEU 12.A N ILE 8.A O no hydrogen 2.886 N/A GLN 13.A N PHE 9.A O no hydrogen 2.930 N/A ASN 14.A N ARG 10.A O no hydrogen 2.945 N/A ARG 15.A N LEU 12.A O no hydrogen 3.104 N/A SER 16.A N TYR 11.A O no hydrogen 3.419 N/A ARG 17.A NH1 ASP 47.A O no hydrogen 3.150 N/A ARG 17.A NH2 ASP 47.A O no hydrogen 3.320 N/A ILE 18.A N GLY 32.A O no hydrogen 2.802 N/A GLN 19.A N GLN 75.A O no hydrogen 3.181 N/A VAL 20.A N ILE 30.A O no hydrogen 2.598 N/A TRP 21.A N LEU 73.A O no hydrogen 2.770 N/A TRP 21.A NE1 GLN 75.A OE1 no hydrogen 2.640 N/A ARG 29.A N ILE 51.A O no hydrogen 2.876 N/A ARG 29.A NH1 GLN 19.A OE1 no hydrogen 2.942 N/A ILE 30.A N VAL 20.A O no hydrogen 3.205 N/A GLU 31.A N GLU 49.A O no hydrogen 3.126 N/A GLY 32.A N ILE 18.A O no hydrogen 2.695 N/A CYS 33.A SG ARG 15.A O no hydrogen 3.732 N/A CYS 33.A SG SER 16.A O no hydrogen 3.482 N/A GLY 36.A N VAL 44.A O no hydrogen 3.442 N/A ASP 38.A N ASN 42.A O no hydrogen 3.254 N/A TYR 40.A N ASP 38.A OD1 no hydrogen 3.080 N/A MET 41.A N ASP 38.A O no hydrogen 2.708 N/A ASN 42.A N ASP 38.A OD1 no hydrogen 3.106 N/A ASN 42.A ND2 ASP 38.A OD2 no hydrogen 3.382 N/A LEU 43.A N LEU 66.A O no hydrogen 3.045 N/A VAL 44.A N GLY 36.A O no hydrogen 2.826 N/A LEU 45.A N ILE 64.A O no hydrogen 2.816 N/A ASP 46.A N CYS 33.A O no hydrogen 2.743 N/A ALA 48.A N GLY 62.A O no hydrogen 2.918 N/A GLU 49.A N GLU 31.A O no hydrogen 2.696 N/A GLU 50.A N LYS 59.A O no hydrogen 2.677 N/A ILE 51.A N ARG 29.A O no hydrogen 2.947 N/A SER 53.A N ASN 27.A O no hydrogen 2.756 N/A SER 53.A OG ASN 27.A O no hydrogen 3.055 N/A LYS 56.A N HIS 52.A O no hydrogen 2.750 N/A ARG 58.A NH1 GLU 49.A OE1 no hydrogen 3.132 N/A LYS 59.A N GLU 50.A O no hydrogen 2.876 N/A GLN 60.A NE2 GLU 49.A OE2 no hydrogen 3.097 N/A LEU 61.A N ALA 48.A O no hydrogen 3.162 N/A ARG 63.A NE ASP 46.A OD1 no hydrogen 3.450 N/A ARG 63.A NH1 ASP 46.A OD1 no hydrogen 3.232 N/A ILE 64.A N LEU 45.A O no hydrogen 3.008 N/A LEU 66.A N LEU 43.A O no hydrogen 2.848 N/A GLY 68.A N ASN 42.A OD1 no hydrogen 2.652 N/A ASN 70.A N LYS 67.A O no hydrogen 3.400 N/A ASN 70.A ND2 LYS 67.A O no hydrogen 2.447 N/A ILE 71.A N GLY 68.A O no hydrogen 3.176 N/A THR 72.A N TRP 21.A O no hydrogen 2.938 N/A THR 72.A OG1 LEU 22.A O no hydrogen 3.433 N/A GLN 75.A N GLN 19.A O no hydrogen 2.866 N/A