Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6p5n_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A NZ TYR 82.A OH no hydrogen 3.321 N/A ALA 10.A N ASN 7.A O no hydrogen 3.171 N/A LEU 15.A N ILE 11.A O no hydrogen 3.008 N/A LYS 17.A N GLU 13.A O no hydrogen 2.972 N/A GLU 18.A N LEU 14.A O no hydrogen 3.259 N/A GLY 19.A N GLU 18.A OE2 no hydrogen 3.034 N/A ALA 23.A N PHE 67.A O no hydrogen 3.103 N/A LYS 24.A NZ ASP 26.A OD2 no hydrogen 2.827 N/A LYS 25.A N ARG 65.A O no hydrogen 3.220 N/A VAL 27.A N ASP 26.A OD1 no hydrogen 2.736 N/A HIS 28.A N ASP 26.A OD1 no hydrogen 3.141 N/A LEU 35.A N HIS 32.A ND1 no hydrogen 3.307 N/A LYS 38.A NZ ASN 39.A O no hydrogen 2.938 N/A MET 46.A N ASN 42.A O no hydrogen 3.097 N/A LYS 47.A N LEU 43.A O no hydrogen 3.139 N/A LYS 47.A NZ GLN 50.A OE1 no hydrogen 3.368 N/A ALA 48.A N HIS 44.A O no hydrogen 3.067 N/A MET 49.A N VAL 45.A O no hydrogen 3.004 N/A GLN 50.A N MET 46.A O no hydrogen 2.799 N/A SER 51.A N ALA 48.A O no hydrogen 3.233 N/A SER 51.A OG ALA 48.A O no hydrogen 2.448 N/A SER 54.A N SER 51.A O no hydrogen 3.290 N/A GLY 56.A N LEU 52.A O no hydrogen 3.235 N/A TYR 57.A N LEU 52.A O no hydrogen 3.056 N/A LYS 59.A N TYR 70.A O no hydrogen 2.879 N/A GLN 61.A N TYR 68.A O no hydrogen 2.972 N/A ALA 63.A N HIS 66.A O no hydrogen 2.801 N/A PHE 67.A N ALA 23.A O no hydrogen 2.820 N/A TYR 68.A N GLN 61.A O no hydrogen 3.006 N/A TRP 69.A N MET 21.A O no hydrogen 3.023 N/A TYR 70.A N LYS 59.A O no hydrogen 2.928 N/A THR 72.A OG1 TYR 57.A O no hydrogen 2.972 N/A THR 72.A OG1 GLU 74.A OE1 no hydrogen 3.292 N/A GLU 74.A N GLU 74.A OE1 no hydrogen 2.716 N/A LEU 79.A N GLY 75.A O no hydrogen 2.838 N/A ARG 80.A NE ILE 76.A O no hydrogen 3.295 N/A ASP 81.A N GLN 77.A O no hydrogen 3.347 N/A TYR 82.A N TYR 78.A O no hydrogen 3.011 N/A HIS 84.A N ARG 80.A O no hydrogen 3.045 N/A THR 93.A N PRO 91.A O no hydrogen 2.749 N/A LEU 94.A N PRO 91.A O no hydrogen 3.425 N/A