Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5ja4_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 6.A N GLU 41.A OE2 no hydrogen 3.083 N/A PHE 11.A N ARG 7.A O no hydrogen 3.165 N/A GLN 12.A N LYS 8.A O no hydrogen 2.867 N/A ARG 13.A N LEU 9.A O no hydrogen 3.104 N/A LEU 14.A N PRO 10.A O no hydrogen 2.876 N/A VAL 15.A N PHE 11.A O no hydrogen 2.965 N/A ARG 16.A N GLN 12.A O no hydrogen 3.038 N/A GLU 17.A N ARG 13.A O no hydrogen 3.060 N/A ILE 18.A N LEU 14.A O no hydrogen 3.168 N/A ALA 19.A N VAL 15.A O no hydrogen 2.930 N/A GLN 20.A N ARG 16.A O no hydrogen 3.045 N/A GLN 20.A N GLU 17.A O no hydrogen 3.074 N/A PHE 22.A N ALA 19.A O no hydrogen 3.011 N/A LYS 23.A N ALA 19.A O no hydrogen 2.999 N/A ALA 32.A N GLN 29.A O no hydrogen 3.006 N/A ILE 33.A N GLN 29.A O no hydrogen 3.362 N/A GLY 34.A N SER 30.A O no hydrogen 2.847 N/A ALA 35.A N ALA 31.A O no hydrogen 2.627 N/A LEU 36.A N ALA 32.A O no hydrogen 2.961 N/A GLN 37.A N ILE 33.A O no hydrogen 2.774 N/A GLN 37.A NE2 GLU 41.A OE2 no hydrogen 3.009 N/A GLU 38.A N GLY 34.A O no hydrogen 2.892 N/A ALA 39.A N ALA 35.A O no hydrogen 3.072 N/A SER 40.A N LEU 36.A O no hydrogen 2.830 N/A SER 40.A OG LEU 36.A O no hydrogen 2.785 N/A GLU 41.A N GLN 37.A O no hydrogen 2.908 N/A ALA 42.A N GLU 38.A O no hydrogen 2.850 N/A TYR 43.A N ALA 39.A O no hydrogen 2.862 N/A TYR 43.A OH GLU 77.A OE1 no hydrogen 3.044 N/A TYR 43.A OH GLU 77.A OE2 no hydrogen 2.677 N/A LEU 44.A N SER 40.A O no hydrogen 2.940 N/A VAL 45.A N GLU 41.A O no hydrogen 2.855 N/A GLY 46.A N ALA 42.A O no hydrogen 2.950 N/A LEU 47.A N TYR 43.A O no hydrogen 2.926 N/A PHE 48.A N LEU 44.A O no hydrogen 2.823 N/A GLU 49.A N VAL 45.A O no hydrogen 3.138 N/A ASP 50.A N GLY 46.A O no hydrogen 3.142 N/A THR 51.A N LEU 47.A O no hydrogen 2.816 N/A THR 51.A OG1 LEU 47.A O no hydrogen 2.705 N/A ASN 52.A N PHE 48.A O no hydrogen 2.765 N/A LEU 53.A N GLU 49.A O no hydrogen 3.132 N/A CYS 54.A N ASP 50.A O no hydrogen 2.984 N/A CYS 54.A SG ASP 50.A O no hydrogen 3.367 N/A CYS 54.A SG ASP 67.A O no hydrogen 3.880 N/A ALA 55.A N THR 51.A O no hydrogen 3.017 N/A ILE 56.A N ASN 52.A O no hydrogen 3.084 N/A HIS 57.A N LEU 53.A O no hydrogen 2.991 N/A ALA 58.A N CYS 54.A O no hydrogen 3.294 N/A ALA 58.A N ALA 55.A O no hydrogen 2.985 N/A LYS 59.A N ILE 56.A O no hydrogen 2.796 N/A ARG 60.A N ALA 55.A O no hydrogen 2.820 N/A ARG 60.A NH1 THR 62.A O no hydrogen 2.935 N/A ARG 60.A NH1 ASP 67.A OD2 no hydrogen 2.867 N/A ARG 60.A NH2 ASP 67.A OD1 no hydrogen 2.929 N/A MET 64.A N ASP 67.A OD2 no hydrogen 2.891 N/A ASP 67.A N MET 64.A O no hydrogen 2.933 N/A ILE 68.A N MET 64.A O no hydrogen 3.357 N/A GLN 69.A N PRO 65.A O no hydrogen 2.825 N/A LEU 70.A N LYS 66.A O no hydrogen 2.942 N/A ALA 71.A N ASP 67.A O no hydrogen 3.041 N/A ARG 72.A N ILE 68.A O no hydrogen 2.945 N/A ARG 72.A NE GLU 77.A OE1 no hydrogen 2.463 N/A ARG 72.A NH2 GLU 77.A OE1 no hydrogen 2.795 N/A ARG 73.A N GLN 69.A O no hydrogen 3.023 N/A ILE 74.A N LEU 70.A O no hydrogen 2.974 N/A ARG 75.A N ALA 71.A O no hydrogen 2.941 N/A ARG 75.A NH1 ASP 50.A OD2 no hydrogen 2.689 N/A GLY 76.A N ARG 73.A O no hydrogen 2.775 N/A GLU 77.A N ARG 72.A O no hydrogen 2.819 N/A