Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5it9_K.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 7.A N PRO 4.A O no hydrogen 2.870 N/A LYS 9.A N LYS 5.A O no hydrogen 2.914 N/A LYS 10.A N GLU 6.A O no hydrogen 2.912 N/A LYS 10.A NZ ASP 7.A OD1 no hydrogen 3.540 N/A ILE 11.A N ASP 7.A O no hydrogen 2.912 N/A TYR 12.A N ARG 8.A O no hydrogen 2.911 N/A GLN 13.A N LYS 9.A O no hydrogen 2.912 N/A HIS 14.A N LYS 10.A O no hydrogen 2.911 N/A HIS 14.A ND1 GLU 18.A OE2 no hydrogen 2.711 N/A LEU 15.A N ILE 11.A O no hydrogen 2.910 N/A PHE 16.A N TYR 12.A O no hydrogen 2.910 N/A GLN 17.A N GLN 13.A O no hydrogen 2.909 N/A GLU 18.A N HIS 14.A O no hydrogen 2.913 N/A GLY 19.A N LEU 15.A O no hydrogen 2.835 N/A LEU 21.A N TYR 66.A O no hydrogen 2.808 N/A ALA 23.A N TYR 64.A O no hydrogen 2.810 N/A LYS 25.A N GLN 62.A O no hydrogen 2.801 N/A LYS 25.A NZ PHE 59.A O no hydrogen 2.711 N/A HIS 32.A N THR 37.A O no hydrogen 2.773 N/A ILE 35.A N GLU 33.A O no hydrogen 2.825 N/A ASN 39.A ND2 GLN 29.A OE1 no hydrogen 2.741 N/A VAL 42.A N LYS 38.A O no hydrogen 3.276 N/A ILE 43.A N ASN 39.A O no hydrogen 2.916 N/A LYS 44.A N LEU 40.A O no hydrogen 2.910 N/A ALA 45.A N PHE 41.A O no hydrogen 2.911 N/A LEU 46.A N VAL 42.A O no hydrogen 2.913 N/A GLN 47.A N ILE 43.A O no hydrogen 2.908 N/A SER 48.A N LYS 44.A O no hydrogen 2.910 N/A SER 48.A OG ALA 45.A O no hydrogen 2.426 N/A LEU 49.A N ALA 45.A O no hydrogen 2.912 N/A THR 50.A N LEU 46.A O no hydrogen 2.910 N/A THR 50.A OG1 LEU 46.A O no hydrogen 3.395 N/A THR 50.A OG1 GLN 47.A O no hydrogen 2.373 N/A SER 51.A N GLN 47.A O no hydrogen 2.908 N/A SER 51.A OG SER 48.A O no hydrogen 2.395 N/A LYS 52.A N SER 48.A O no hydrogen 3.065 N/A GLY 53.A N THR 50.A O no hydrogen 2.924 N/A VAL 55.A N GLY 53.A O no hydrogen 2.661 N/A LYS 56.A N THR 67.A O no hydrogen 2.804 N/A GLN 58.A N TYR 65.A O no hydrogen 3.008 N/A TYR 63.A N SER 60.A O no hydrogen 3.181 N/A TYR 65.A N GLN 58.A O no hydrogen 2.806 N/A THR 67.A N LYS 56.A O no hydrogen 3.227 N/A THR 69.A N PHE 54.A O no hydrogen 2.803 N/A THR 69.A OG1 PHE 54.A O no hydrogen 2.652 N/A VAL 73.A N THR 69.A O no hydrogen 2.838 N/A VAL 74.A N GLU 70.A O no hydrogen 2.911 N/A TYR 75.A N GLU 71.A O no hydrogen 2.913 N/A LEU 76.A N GLY 72.A O no hydrogen 2.912 N/A ARG 77.A N VAL 73.A O no hydrogen 2.910 N/A GLU 78.A N VAL 74.A O no hydrogen 2.912 N/A TYR 79.A N TYR 75.A O no hydrogen 2.911 N/A LEU 80.A N LEU 76.A O no hydrogen 2.916 N/A ASN 81.A N ARG 77.A O no hydrogen 2.768 N/A ILE 86.A N TYR 91.A OH no hydrogen 3.218 N/A TYR 91.A OH ILE 86.A O no hydrogen 2.999 N/A