Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ji6_P.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A N THR 22.A O no hydrogen 2.829 N/A ILE 4.A N GLN 65.A O no hydrogen 2.638 N/A ARG 5.A N VAL 20.A O no hydrogen 2.906 N/A ARG 5.A NH1 ALA 24.A O no hydrogen 2.968 N/A ALA 7.A N ARG 18.A O no hydrogen 3.047 N/A ARG 8.A N ASP 29.A OD2 no hydrogen 3.169 N/A GLY 10.A N HIS 16.A O no hydrogen 3.262 N/A ASN 14.A N SER 11.A O no hydrogen 2.599 N/A TYR 17.A N TYR 39.A O no hydrogen 2.870 N/A ARG 18.A N ALA 7.A O no hydrogen 2.886 N/A ARG 18.A NH1 TYR 32.A OH no hydrogen 3.365 N/A ILE 19.A N GLY 37.A O no hydrogen 2.727 N/A VAL 20.A N ARG 5.A O no hydrogen 2.918 N/A VAL 21.A N GLU 34.A O no hydrogen 2.967 N/A THR 22.A N LYS 3.A O no hydrogen 2.959 N/A THR 22.A OG1 ASP 23.A O no hydrogen 3.438 N/A ALA 24.A N MET 1.A O no hydrogen 3.007 N/A ARG 25.A N ASP 23.A OD2 no hydrogen 2.658 N/A ARG 25.A NE ASP 23.A OD1 no hydrogen 3.370 N/A ARG 25.A NE ASP 23.A OD2 no hydrogen 3.260 N/A ARG 25.A NH2 ASP 23.A OD1 no hydrogen 3.365 N/A ARG 26.A N ASP 23.A O no hydrogen 3.168 N/A ILE 33.A N VAL 21.A O no hydrogen 2.790 N/A GLU 34.A N VAL 21.A O no hydrogen 3.470 N/A ILE 36.A N ILE 19.A O no hydrogen 2.539 N/A GLY 37.A N ILE 19.A O no hydrogen 2.954 N/A TYR 39.A N TYR 17.A O no hydrogen 2.976 N/A ASP 40.A N TRP 48.A O no hydrogen 2.800 N/A ARG 42.A NE ASN 14.A OD1 no hydrogen 3.296 N/A ARG 42.A NH2 ASN 14.A OD1 no hydrogen 3.070 N/A LYS 43.A N ASP 40.A O no hydrogen 3.025 N/A THR 44.A N ASP 40.A OD1 no hydrogen 2.864 N/A THR 44.A OG1 ASP 40.A OD1 no hydrogen 2.981 N/A THR 44.A OG1 THR 45.A OG1 no hydrogen 2.866 N/A THR 45.A OG1 THR 44.A OG1 no hydrogen 2.866 N/A LYS 50.A N TYR 38.A O no hydrogen 3.066 N/A ARG 57.A N VAL 53.A O no hydrogen 2.861 N/A ARG 57.A NE VAL 79.A O no hydrogen 2.792 N/A TYR 58.A N GLU 54.A O no hydrogen 3.176 N/A TRP 59.A N ARG 55.A O no hydrogen 3.002 N/A TRP 59.A NE1 GLU 34.A OE1 no hydrogen 2.881 N/A LEU 60.A N ALA 56.A O no hydrogen 3.040 N/A SER 61.A N ARG 57.A O no hydrogen 2.974 N/A SER 61.A OG TYR 58.A O no hydrogen 2.305 N/A VAL 62.A N TYR 58.A O no hydrogen 3.079 N/A VAL 62.A N TRP 59.A O no hydrogen 2.958 N/A GLY 63.A N LEU 60.A O no hydrogen 3.026 N/A ALA 64.A N TRP 59.A O no hydrogen 2.992 N/A GLN 65.A N VAL 2.A O no hydrogen 2.670 N/A THR 67.A N ILE 4.A O no hydrogen 2.953 N/A THR 67.A OG1 ASP 68.A OD1 no hydrogen 3.257 N/A THR 69.A N ASP 68.A OD1 no hydrogen 2.710 N/A ARG 71.A N THR 67.A O no hydrogen 2.593 N/A ARG 72.A N ASP 68.A O no hydrogen 2.795 N/A ARG 72.A NH2 TYR 39.A OH no hydrogen 3.315 N/A LEU 73.A N THR 69.A O no hydrogen 3.075 N/A LEU 74.A N ALA 70.A O no hydrogen 2.828 N/A ARG 75.A N ARG 71.A O no hydrogen 2.769 N/A GLN 76.A N ARG 72.A O no hydrogen 2.875 N/A ALA 77.A N LEU 73.A O no hydrogen 3.094 N/A GLY 78.A N ARG 75.A O no hydrogen 2.600 N/A VAL 79.A N LEU 74.A O no hydrogen 3.276 N/A ARG 81.A N GLY 78.A O no hydrogen 2.859 N/A