Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ji6_Q.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A NZ GLU 60.A O no hydrogen 2.791 N/A LEU 5.A N ILE 58.A O no hydrogen 2.913 N/A GLY 7.A N VAL 56.A O no hydrogen 2.961 N/A VAL 8.A N LEU 21.A O no hydrogen 3.012 N/A VAL 9.A N ASP 54.A O no hydrogen 2.834 N/A VAL 10.A N THR 19.A O no hydrogen 2.876 N/A LYS 13.A N SER 11.A OG no hydrogen 3.401 N/A GLN 15.A N GLN 15.A OE1 no hydrogen 3.223 N/A THR 17.A OG1 GLN 15.A O no hydrogen 3.179 N/A VAL 18.A N ALA 43.A O no hydrogen 2.841 N/A VAL 20.A N TYR 41.A O no hydrogen 2.835 N/A LEU 21.A N VAL 8.A O no hydrogen 2.926 N/A VAL 22.A N LYS 39.A O no hydrogen 2.926 N/A ARG 24.A N ARG 37.A O no hydrogen 2.835 N/A PHE 26.A N ILE 35.A O no hydrogen 2.981 N/A HIS 28.A N LYS 33.A O no hydrogen 2.720 N/A LEU 30.A N HIS 28.A ND1 no hydrogen 3.402 N/A TYR 31.A N HIS 28.A ND1 no hydrogen 2.797 N/A GLY 32.A N HIS 28.A O no hydrogen 2.673 N/A ILE 35.A N PHE 26.A O no hydrogen 2.892 N/A ARG 37.A N ARG 24.A O no hydrogen 2.925 N/A LYS 39.A N VAL 22.A O no hydrogen 2.932 N/A LYS 39.A NZ TYR 41.A OH no hydrogen 3.387 N/A LYS 40.A NZ TYR 87.A OH no hydrogen 3.191 N/A TYR 41.A N VAL 20.A O no hydrogen 2.760 N/A ALA 43.A N VAL 18.A O no hydrogen 2.867 N/A HIS 44.A N PHE 70.A O no hydrogen 2.914 N/A ASP 45.A N LYS 16.A O no hydrogen 2.741 N/A GLU 47.A N GLU 47.A OE1 no hydrogen 2.604 N/A GLU 48.A N ASP 45.A O no hydrogen 2.976 N/A LYS 49.A NZ TYR 50.A OH no hydrogen 2.952 N/A TYR 50.A N ASP 45.A OD1 no hydrogen 2.689 N/A LYS 51.A N ASP 54.A OD2 no hydrogen 3.231 N/A LYS 51.A NZ GLU 48.A O no hydrogen 2.733 N/A GLY 53.A N VAL 9.A O no hydrogen 2.991 N/A VAL 55.A N GLU 77.A O no hydrogen 2.898 N/A VAL 56.A N GLY 7.A O no hydrogen 2.946 N/A ILE 58.A N LEU 5.A O no hydrogen 2.990 N/A ILE 59.A N ARG 71.A O no hydrogen 2.957 N/A GLU 60.A N LYS 3.A O no hydrogen 2.839 N/A SER 61.A OG ILE 59.A O no hydrogen 2.611 N/A ILE 64.A N LYS 68.A O no hydrogen 3.044 N/A SER 65.A OG LYS 66.A O no hydrogen 2.845 N/A LYS 68.A N SER 65.A O no hydrogen 2.858 N/A LYS 68.A NZ LYS 16.A O no hydrogen 2.835 N/A LYS 68.A NZ THR 17.A OG1 no hydrogen 2.988 N/A LYS 68.A NZ HIS 44.A ND1 no hydrogen 2.722 N/A ARG 71.A N SER 61.A OG no hydrogen 2.600 N/A VAL 72.A N HIS 44.A O no hydrogen 3.197 N/A LEU 73.A N GLU 57.A O no hydrogen 2.907 N/A ARG 74.A NE GLU 57.A OE1 no hydrogen 3.337 N/A ARG 74.A NE GLU 57.A OE2 no hydrogen 2.851 N/A VAL 76.A N VAL 55.A O no hydrogen 2.638 N/A GLU 77.A N VAL 55.A O no hydrogen 2.983 N/A SER 78.A OG ASP 54.A OD1 no hydrogen 3.249 N/A ARG 80.A N GLY 53.A O no hydrogen 2.766 N/A LEU 83.A N ASP 82.A OD2 no hydrogen 2.690 N/A GLU 85.A N MET 81.A O no hydrogen 2.966 N/A LYS 86.A N ASP 82.A O no hydrogen 2.813 N/A TYR 87.A N LEU 83.A O no hydrogen 2.959 N/A LEU 88.A N VAL 84.A O no hydrogen 2.973 N/A ILE 89.A N GLU 85.A O no hydrogen 3.045 N/A ILE 89.A N LYS 86.A O no hydrogen 2.566 N/A ARG 90.A N LYS 86.A O no hydrogen 2.987 N/A ARG 91.A N TYR 87.A O no hydrogen 2.970 N/A GLN 92.A N LEU 88.A O no hydrogen 2.987 N/A ASN 93.A N ILE 89.A O no hydrogen 2.867 N/A ASN 93.A N ARG 90.A O no hydrogen 2.479 N/A ASN 93.A ND2 ARG 90.A O no hydrogen 3.691 N/A TYR 94.A N ARG 90.A O no hydrogen 3.135 N/A TYR 94.A N ARG 91.A O no hydrogen 2.952 N/A GLU 95.A N GLN 92.A O no hydrogen 3.365 N/A SER 96.A N ASN 93.A O no hydrogen 2.830 N/A SER 96.A OG ASN 93.A O no hydrogen 3.046 N/A