Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5xjc_f.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 9.A N ASN 5.A O no hydrogen 3.062 N/A LEU 10.A N PRO 6.A O no hydrogen 3.073 N/A ASN 11.A N LYS 7.A O no hydrogen 2.996 N/A GLY 12.A N PRO 8.A O no hydrogen 2.778 N/A LEU 13.A N PHE 9.A O no hydrogen 3.051 N/A THR 14.A N ASN 11.A O no hydrogen 3.353 N/A THR 14.A OG1 ASN 11.A O no hydrogen 2.860 N/A GLY 15.A N LEU 32.A O no hydrogen 2.854 N/A LYS 16.A N LEU 13.A O no hydrogen 2.976 N/A LYS 16.A NZ GLY 12.A O no hydrogen 2.947 N/A VAL 18.A N GLY 30.A O no hydrogen 2.810 N/A MET 19.A N ARG 72.A O no hydrogen 2.769 N/A VAL 20.A N TYR 28.A O no hydrogen 3.015 N/A LYS 21.A N TYR 70.A O no hydrogen 3.009 N/A LEU 22.A N MET 26.A O no hydrogen 3.054 N/A LYS 23.A N ASN 67.A O no hydrogen 2.882 N/A LYS 23.A NZ ASN 66.A O no hydrogen 2.678 N/A TRP 24.A NE1 ASN 67.A OD1 no hydrogen 2.782 N/A GLY 25.A N LEU 22.A O no hydrogen 2.918 N/A GLU 27.A N TYR 49.A O no hydrogen 3.021 N/A TYR 28.A N VAL 20.A O no hydrogen 2.986 N/A LYS 29.A N GLU 47.A O no hydrogen 2.915 N/A GLY 30.A N VAL 18.A O no hydrogen 3.031 N/A TYR 31.A N ALA 44.A O no hydrogen 3.079 N/A LEU 32.A N LYS 16.A O no hydrogen 2.919 N/A VAL 33.A N GLN 42.A O no hydrogen 2.880 N/A SER 34.A OG GLN 42.A OE1 no hydrogen 2.725 N/A ASP 36.A N ASN 40.A O no hydrogen 3.263 N/A TYR 38.A N ASP 36.A OD1 no hydrogen 3.015 N/A MET 39.A N ASP 36.A O no hydrogen 2.706 N/A ASN 40.A N ASP 36.A OD1 no hydrogen 3.036 N/A ASN 40.A ND2 ASP 36.A OD2 no hydrogen 2.982 N/A MET 41.A N ILE 63.A O no hydrogen 2.985 N/A GLN 42.A N SER 34.A O no hydrogen 3.178 N/A GLN 42.A NE2 GLU 60.A OE2 no hydrogen 3.310 N/A LEU 43.A N VAL 61.A O no hydrogen 2.906 N/A ALA 44.A N TYR 31.A O no hydrogen 2.853 N/A THR 46.A N GLY 59.A O no hydrogen 2.896 N/A THR 46.A OG1 GLY 59.A O no hydrogen 2.546 N/A GLU 47.A N LYS 29.A O no hydrogen 2.686 N/A GLU 48.A N GLY 56.A O no hydrogen 2.745 N/A TYR 49.A N GLU 27.A O no hydrogen 2.744 N/A TYR 49.A OH GLU 47.A OE1 no hydrogen 2.761 N/A ILE 50.A N ALA 53.A O no hydrogen 3.096 N/A ALA 53.A N ILE 50.A O no hydrogen 3.176 N/A SER 55.A N GLU 48.A O no hydrogen 2.745 N/A LEU 58.A N THR 46.A O no hydrogen 2.925 N/A GLY 59.A N THR 46.A O no hydrogen 3.458 N/A VAL 61.A N LEU 43.A O no hydrogen 2.861 N/A ILE 63.A N MET 41.A O no hydrogen 2.769 N/A CYS 65.A N ASN 40.A OD1 no hydrogen 2.648 N/A ASN 67.A N ARG 64.A O no hydrogen 3.242 N/A ASN 67.A ND2 ARG 64.A O no hydrogen 3.451 N/A VAL 68.A N CYS 65.A O no hydrogen 3.078 N/A LEU 69.A N LYS 21.A O no hydrogen 2.945 N/A TYR 70.A N LYS 21.A O no hydrogen 3.290 N/A ARG 72.A N MET 19.A O no hydrogen 2.827 N/A VAL 74.A N PRO 17.A O no hydrogen 2.984 N/A