Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8uu9_V.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 5.A N ASP 2.A O no hydrogen 3.004 N/A LYS 8.A N GLU 28.A O no hydrogen 2.714 N/A LYS 8.A NZ ASP 30.A OD1 no hydrogen 3.275 N/A VAL 11.A N THR 26.A O no hydrogen 3.203 N/A GLU 14.A N GLU 14.A OE1 no hydrogen 2.559 N/A SER 16.A OG VAL 11.A O no hydrogen 2.945 N/A THR 17.A N THR 13.A O no hydrogen 3.204 N/A THR 17.A OG1 THR 13.A O no hydrogen 2.684 N/A SER 18.A N GLU 14.A O no hydrogen 2.914 N/A SER 18.A OG GLU 15.A O no hydrogen 2.497 N/A ILE 19.A N GLU 15.A O no hydrogen 2.966 N/A LEU 20.A N SER 16.A O no hydrogen 2.935 N/A ASP 22.A N ILE 19.A O no hydrogen 3.072 N/A LYS 23.A N LEU 20.A O no hydrogen 3.379 N/A TYR 25.A N VAL 80.A O no hydrogen 2.974 N/A PHE 27.A N ALA 78.A O no hydrogen 2.848 N/A GLU 28.A N ARG 9.A O no hydrogen 2.854 N/A VAL 29.A N ARG 76.A O no hydrogen 3.258 N/A ASP 30.A N ILE 6.A O no hydrogen 3.339 N/A LYS 35.A NZ VAL 53.A O no hydrogen 3.079 N/A VAL 38.A N THR 34.A O no hydrogen 3.138 N/A LYS 39.A N LYS 35.A O no hydrogen 2.886 N/A LYS 39.A NZ TYR 40.A OH no hydrogen 3.384 N/A TYR 40.A N THR 36.A O no hydrogen 2.955 N/A ALA 41.A N GLN 37.A O no hydrogen 2.776 N/A ILE 42.A N VAL 38.A O no hydrogen 2.957 N/A GLU 44.A N ALA 41.A O no hydrogen 3.265 N/A ILE 45.A N ALA 41.A O no hydrogen 2.872 N/A ALA 51.A N THR 81.A O no hydrogen 2.780 N/A LYS 52.A NZ ASN 54.A OD1 no hydrogen 3.017 N/A ASN 54.A N ILE 79.A O no hydrogen 3.105 N/A MET 56.A N LYS 77.A O no hydrogen 2.773 N/A TYR 58.A N ARG 75.A O no hydrogen 3.245 N/A LYS 61.A N THR 72.A OG1 no hydrogen 2.816 N/A LYS 63.A N GLY 70.A O no hydrogen 2.844 N/A MET 65.A N TYR 68.A O no hydrogen 3.434 N/A ARG 67.A NH2 TYR 68.A OH no hydrogen 3.170 N/A GLY 70.A N LYS 63.A O no hydrogen 3.497 N/A THR 72.A N LYS 61.A O no hydrogen 2.977 N/A THR 72.A OG1 LYS 61.A O no hydrogen 3.385 N/A ARG 75.A N TYR 58.A O no hydrogen 3.325 N/A ARG 76.A N GLU 28.A OE2 no hydrogen 3.386 N/A LYS 77.A N MET 56.A O no hydrogen 2.854 N/A ALA 78.A N PHE 27.A O no hydrogen 3.259 N/A ILE 79.A N ASN 54.A O no hydrogen 2.951 N/A VAL 80.A N TYR 25.A O no hydrogen 2.930 N/A THR 81.A N LYS 52.A O no hydrogen 3.250 N/A THR 81.A OG1 LYS 52.A O no hydrogen 3.340 N/A VAL 82.A N LYS 23.A O no hydrogen 3.295 N/A THR 83.A N LYS 49.A O no hydrogen 2.851 N/A THR 83.A OG1 LYS 49.A O no hydrogen 3.349 N/A THR 83.A OG1 ASP 85.A OD1 no hydrogen 2.876 N/A THR 83.A OG1 SER 86.A OG no hydrogen 3.423 N/A SER 86.A N THR 83.A O no hydrogen 3.428 N/A SER 86.A OG THR 83.A O no hydrogen 2.652 N/A SER 86.A OG THR 83.A OG1 no hydrogen 3.423 N/A LYS 87.A NZ PHE 46.A O no hydrogen 3.321 N/A ILE 89.A N TYR 25.A OH no hydrogen 3.180 N/A