Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5j8b_Z.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 3.A N VAL 56.A O no hydrogen 3.028 N/A ARG 4.A NE GLU 60.A OE1 no hydrogen 2.503 N/A ARG 4.A NH2 GLU 60.A OE1 no hydrogen 2.752 N/A LYS 6.A NZ TYR 8.A OH no hydrogen 3.029 N/A ALA 7.A N GLU 60.A O no hydrogen 3.242 N/A TYR 8.A N TYR 38.A O no hydrogen 3.067 N/A TYR 9.A OH ASP 63.A OD2 no hydrogen 2.830 N/A ARG 10.A N LYS 36.A O no hydrogen 3.141 N/A ARG 10.A NE GLY 26.A O no hydrogen 3.458 N/A ARG 10.A NE VAL 37.A O no hydrogen 3.086 N/A ARG 10.A NH2 GLY 26.A O no hydrogen 3.303 N/A GLU 11.A N GLU 13.A OE1 no hydrogen 2.839 N/A GLU 11.A N GLU 13.A OE2 no hydrogen 3.474 N/A GLU 13.A N GLU 13.A OE1 no hydrogen 2.310 N/A LEU 18.A N LYS 14.A O no hydrogen 2.965 N/A ARG 19.A N PRO 15.A O no hydrogen 2.747 N/A ARG 19.A NH1 GLU 84.A O no hydrogen 2.418 N/A ARG 20.A N SER 16.A O no hydrogen 2.611 N/A ALA 21.A N ALA 17.A O no hydrogen 3.069 N/A ALA 21.A N LEU 18.A O no hydrogen 2.768 N/A GLY 22.A N ARG 19.A O no hydrogen 3.428 N/A LYS 23.A N LEU 18.A O no hydrogen 3.236 N/A LYS 23.A NZ ALA 21.A O no hydrogen 2.829 N/A LEU 24.A N VAL 39.A O no hydrogen 2.677 N/A GLY 26.A N VAL 37.A O no hydrogen 2.627 N/A VAL 27.A N VAL 86.A O no hydrogen 2.885 N/A MET 28.A N ARG 35.A O no hydrogen 2.984 N/A TYR 29.A N PHE 88.A O no hydrogen 2.920 N/A TYR 29.A OH ASP 87.A OD1 no hydrogen 2.768 N/A ASN 30.A N LEU 33.A O no hydrogen 3.047 N/A ASN 30.A ND2 VAL 90.A O no hydrogen 3.155 N/A HIS 32.A N ASN 30.A OD1 no hydrogen 2.765 N/A LEU 33.A N ASN 30.A O no hydrogen 3.157 N/A ARG 35.A N MET 28.A O no hydrogen 2.891 N/A LYS 36.A NZ ARG 10.A O no hydrogen 3.533 N/A LYS 36.A NZ GLU 11.A OE1 no hydrogen 3.311 N/A LYS 36.A NZ GLU 11.A OE2 no hydrogen 3.119 N/A VAL 37.A N GLY 26.A O no hydrogen 2.991 N/A TYR 38.A N TYR 8.A O no hydrogen 2.746 N/A VAL 39.A N LEU 24.A O no hydrogen 3.219 N/A LEU 41.A N GLY 22.A O no hydrogen 2.881 N/A GLU 43.A N ASP 40.A OD1 no hydrogen 2.740 N/A PHE 44.A N ASP 40.A O no hydrogen 2.621 N/A ASP 45.A N LEU 41.A O no hydrogen 2.589 N/A LYS 46.A N VAL 42.A O no hydrogen 3.020 N/A VAL 47.A N GLU 43.A O no hydrogen 3.253 N/A PHE 48.A N PHE 44.A O no hydrogen 2.797 N/A ARG 49.A N ASP 45.A O no hydrogen 3.212 N/A ARG 49.A NH1 ASP 45.A OD1 no hydrogen 2.472 N/A GLN 50.A N VAL 47.A O no hydrogen 3.209 N/A ALA 51.A N VAL 47.A O no hydrogen 2.808 N/A SER 52.A N PHE 48.A O no hydrogen 2.531 N/A ILE 53.A N SER 52.A OG no hydrogen 2.494 N/A HIS 54.A N ALA 51.A O no hydrogen 3.299 N/A HIS 55.A N ALA 51.A O no hydrogen 3.202 N/A ILE 57.A N THR 69.A O no hydrogen 2.871 N/A VAL 58.A N TYR 3.A O no hydrogen 2.742 N/A LEU 59.A N LEU 67.A O no hydrogen 2.885 N/A GLU 60.A N LEU 5.A O no hydrogen 2.512 N/A LEU 61.A N GLN 65.A O no hydrogen 2.946 N/A GLY 64.A N LEU 61.A O no hydrogen 2.888 N/A GLN 65.A N ASP 63.A OD1 no hydrogen 2.983 N/A LEU 67.A N LEU 59.A O no hydrogen 3.198 N/A THR 69.A N ILE 57.A O no hydrogen 2.580 N/A THR 69.A OG1 ILE 57.A O no hydrogen 2.545 N/A LEU 70.A N PHE 89.A O no hydrogen 2.795 N/A ARG 72.A N ASP 87.A O no hydrogen 2.978 N/A ASN 75.A N HIS 85.A O no hydrogen 3.125 N/A ASP 77.A N ARG 82.A O no hydrogen 2.797 N/A ARG 79.A N ASP 77.A OD1 no hydrogen 3.122 N/A ARG 80.A N ASP 77.A OD1 no hydrogen 3.237 N/A ARG 81.A N ASP 77.A O no hydrogen 2.574 N/A GLU 84.A N ASN 75.A O no hydrogen 2.812 N/A VAL 86.A N PRO 25.A O no hydrogen 3.137 N/A ASP 87.A N GLN 73.A O no hydrogen 2.932 N/A PHE 88.A N VAL 27.A O no hydrogen 2.815 N/A PHE 89.A N LEU 70.A O no hydrogen 2.777 N/A VAL 90.A N TYR 29.A O no hydrogen 2.908 N/A LEU 91.A N PRO 68.A O no hydrogen 2.969 N/A