Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ji6_O.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 6.A N THR 3.A OG1 no hydrogen 2.576 N/A GLN 8.A N LYS 4.A O no hydrogen 2.854 N/A LYS 9.A N GLU 5.A O no hydrogen 2.740 N/A LYS 9.A N GLU 6.A O no hydrogen 2.764 N/A VAL 10.A N GLU 6.A O no hydrogen 3.007 N/A ILE 11.A N LYS 7.A O no hydrogen 2.873 N/A GLN 12.A N GLN 8.A O no hydrogen 2.949 N/A GLU 13.A N LYS 9.A O no hydrogen 2.956 N/A PHE 14.A N VAL 10.A O no hydrogen 2.950 N/A ALA 15.A N ILE 11.A O no hydrogen 2.713 N/A ARG 16.A N ASP 20.A OD1 no hydrogen 2.701 N/A ASP 20.A N PHE 17.A O no hydrogen 3.216 N/A SER 23.A N ASP 20.A OD2 no hydrogen 3.000 N/A SER 23.A OG ASP 20.A OD1 no hydrogen 3.022 N/A SER 23.A OG ASP 20.A OD2 no hydrogen 3.514 N/A GLU 25.A N GLU 25.A OE2 no hydrogen 2.290 N/A GLN 27.A N SER 23.A O no hydrogen 2.975 N/A VAL 28.A N THR 24.A O no hydrogen 2.780 N/A ALA 29.A N GLU 25.A O no hydrogen 2.923 N/A LEU 30.A N VAL 26.A O no hydrogen 2.954 N/A LEU 31.A N GLN 27.A O no hydrogen 3.076 N/A THR 32.A N VAL 28.A O no hydrogen 2.856 N/A THR 32.A OG1 VAL 28.A O no hydrogen 3.037 N/A THR 32.A OG1 ALA 29.A O no hydrogen 3.292 N/A LEU 33.A N ALA 29.A O no hydrogen 2.901 N/A ARG 34.A N LEU 30.A O no hydrogen 3.118 N/A ILE 35.A N LEU 31.A O no hydrogen 2.980 N/A ASN 36.A N THR 32.A O no hydrogen 2.888 N/A ARG 37.A N LEU 33.A O no hydrogen 3.156 N/A LEU 38.A N ARG 34.A O no hydrogen 2.910 N/A SER 39.A N ILE 35.A O no hydrogen 2.830 N/A SER 39.A OG ILE 35.A O no hydrogen 3.272 N/A SER 39.A OG ASN 36.A O no hydrogen 2.685 N/A GLU 40.A N ASN 36.A O no hydrogen 3.003 N/A GLU 40.A N ARG 37.A O no hydrogen 2.766 N/A HIS 41.A N ARG 37.A O no hydrogen 3.001 N/A HIS 41.A N LEU 38.A O no hydrogen 2.362 N/A LEU 42.A N LEU 38.A O no hydrogen 2.841 N/A LEU 42.A N SER 39.A O no hydrogen 3.223 N/A LYS 43.A N SER 39.A O no hydrogen 2.859 N/A LYS 43.A NZ GLU 40.A OE1 no hydrogen 3.412 N/A LYS 46.A NZ LYS 43.A O no hydrogen 2.823 N/A ASP 48.A N HIS 45.A O no hydrogen 3.442 N/A HIS 50.A N HIS 50.A ND1 no hydrogen 2.830 N/A SER 51.A N ASP 48.A OD1 no hydrogen 2.825 N/A SER 51.A OG ASP 48.A OD1 no hydrogen 2.210 N/A SER 51.A OG ASP 48.A OD2 no hydrogen 2.819 N/A HIS 52.A N HIS 49.A O no hydrogen 2.254 N/A ARG 53.A N HIS 49.A O no hydrogen 3.126 N/A GLY 54.A N HIS 50.A O no hydrogen 3.261 N/A LEU 55.A N SER 51.A O no hydrogen 2.929 N/A LEU 56.A N HIS 52.A O no hydrogen 2.968 N/A MET 57.A N ARG 53.A O no hydrogen 3.209 N/A MET 58.A N GLY 54.A O no hydrogen 2.974 N/A VAL 59.A N LEU 55.A O no hydrogen 2.939 N/A GLY 60.A N LEU 56.A O no hydrogen 2.942 N/A GLN 61.A N MET 57.A O no hydrogen 2.851 N/A ARG 62.A N MET 58.A O no hydrogen 3.072 N/A ARG 63.A N VAL 59.A O no hydrogen 2.845 N/A ARG 64.A N GLY 60.A O no hydrogen 2.912 N/A LEU 65.A N GLN 61.A O no hydrogen 3.045 N/A LEU 66.A N ARG 62.A O no hydrogen 2.816 N/A ARG 67.A N ARG 63.A O no hydrogen 2.927 N/A ARG 67.A N ARG 64.A O no hydrogen 2.733 N/A TYR 68.A N ARG 64.A O no hydrogen 2.991 N/A LEU 69.A N LEU 65.A O no hydrogen 3.016 N/A GLN 70.A N LEU 66.A O no hydrogen 3.091 N/A ARG 71.A N ARG 67.A O no hydrogen 2.965 N/A GLU 72.A N TYR 68.A O no hydrogen 2.896 N/A GLU 75.A N ASP 73.A OD1 no hydrogen 3.085 N/A ARG 76.A NH1 GLU 25.A OE2 no hydrogen 2.970 N/A TYR 77.A N ASP 73.A O no hydrogen 2.955 N/A ARG 78.A N PRO 74.A O no hydrogen 3.029 N/A ARG 78.A NE GLU 75.A OE1 no hydrogen 3.439 N/A ARG 78.A NH2 PRO 74.A O no hydrogen 2.947 N/A ALA 79.A N GLU 75.A O no hydrogen 2.858 N/A LEU 80.A N ARG 76.A O no hydrogen 2.901 N/A ILE 81.A N TYR 77.A O no hydrogen 3.038 N/A GLU 82.A N ARG 78.A O no hydrogen 3.043 N/A LYS 83.A N ALA 79.A O no hydrogen 2.907 N/A LYS 83.A NZ GLU 13.A O no hydrogen 3.213 N/A LEU 84.A N LEU 80.A O no hydrogen 3.030 N/A GLY 85.A N ILE 81.A O no hydrogen 3.237 N/A