Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2uua_K.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 4.A N TYR 65.A O no hydrogen 3.135 N/A GLY 7.A N SER 69.A O no hydrogen 3.308 N/A ARG 8.A N THR 23.A O no hydrogen 3.025 N/A ARG 8.A NE TYR 10.A OH no hydrogen 3.177 N/A ALA 9.A N ASP 71.A O no hydrogen 2.844 N/A TYR 10.A N THR 21.A O no hydrogen 2.798 N/A ILE 11.A N ILE 73.A O no hydrogen 2.890 N/A HIS 12.A N ILE 19.A O no hydrogen 2.826 N/A ALA 13.A N ARG 75.A O no hydrogen 2.887 N/A SER 14.A N ASN 17.A O no hydrogen 2.993 N/A SER 14.A OG ASN 17.A O no hydrogen 2.917 N/A ASN 16.A N SER 14.A OG no hydrogen 3.315 N/A ASN 17.A N SER 14.A OG no hydrogen 3.227 N/A ILE 19.A N HIS 12.A O no hydrogen 2.954 N/A VAL 20.A N SER 33.A O no hydrogen 2.960 N/A THR 21.A N TYR 10.A O no hydrogen 2.814 N/A ILE 22.A N THR 31.A O no hydrogen 2.721 N/A THR 23.A N ARG 8.A O no hydrogen 2.844 N/A THR 23.A OG1 ASP 24.A O no hydrogen 2.890 N/A ASP 24.A N ASN 28.A O no hydrogen 2.776 N/A ASP 26.A N ASP 24.A OD1 no hydrogen 2.524 N/A GLY 27.A N ASP 24.A O no hydrogen 2.923 N/A ASN 28.A N ASP 24.A OD1 no hydrogen 2.855 N/A ILE 30.A N ILE 22.A O no hydrogen 2.726 N/A THR 31.A N ILE 22.A O no hydrogen 3.365 N/A THR 31.A OG1 ALA 58.A O no hydrogen 3.564 N/A SER 33.A N VAL 20.A O no hydrogen 2.855 N/A SER 33.A OG ALA 54.A O no hydrogen 3.180 N/A GLY 35.A N ASN 17.A OD1 no hydrogen 3.141 N/A GLY 36.A N SER 34.A OG no hydrogen 3.282 N/A VAL 37.A N SER 34.A OG no hydrogen 3.111 N/A ILE 38.A N SER 34.A O no hydrogen 2.974 N/A LYS 45.A NZ LYS 41.A O no hydrogen 3.211 N/A GLY 46.A N SER 43.A O no hydrogen 3.411 N/A THR 47.A N ARG 44.A O no hydrogen 3.156 N/A THR 47.A OG1 ARG 44.A O no hydrogen 2.797 N/A ALA 51.A N THR 47.A O no hydrogen 3.175 N/A GLN 52.A N PRO 48.A O no hydrogen 2.749 N/A LEU 53.A N TYR 49.A O no hydrogen 2.940 N/A ALA 54.A N ALA 50.A O no hydrogen 2.748 N/A ALA 55.A N ALA 51.A O no hydrogen 2.711 N/A LEU 56.A N GLN 52.A O no hydrogen 2.848 N/A ASP 57.A N LEU 53.A O no hydrogen 2.649 N/A ALA 58.A N ALA 54.A O no hydrogen 3.000 N/A ALA 59.A N ALA 55.A O no hydrogen 2.902 N/A LYS 60.A N LEU 56.A O no hydrogen 3.010 N/A LYS 61.A N ASP 57.A O no hydrogen 3.100 N/A ALA 62.A N ALA 58.A O no hydrogen 2.959 N/A ALA 62.A N ALA 59.A O no hydrogen 3.104 N/A MET 63.A N ALA 59.A O no hydrogen 2.797 N/A ALA 64.A N LYS 60.A O no hydrogen 3.012 N/A TYR 65.A N ALA 62.A O no hydrogen 2.711 N/A GLY 66.A N MET 63.A O no hydrogen 2.703 N/A GLN 68.A NE2 GLY 66.A O no hydrogen 3.495 N/A SER 69.A N ALA 5.A O no hydrogen 3.471 N/A VAL 70.A N GLN 94.A O no hydrogen 2.669 N/A ASP 71.A N GLY 7.A O no hydrogen 2.842 N/A VAL 72.A N SER 97.A O no hydrogen 2.662 N/A ILE 73.A N ALA 9.A O no hydrogen 2.884 N/A VAL 74.A N VAL 99.A O no hydrogen 2.828 N/A ARG 75.A N ILE 11.A O no hydrogen 2.981 N/A ARG 75.A NE ASP 101.A O no hydrogen 3.392 N/A ARG 75.A NE ASP 101.A OD2 no hydrogen 3.379 N/A ARG 75.A NH2 ASP 101.A OD2 no hydrogen 2.902 N/A GLY 76.A N THR 102.A OG1 no hydrogen 2.626 N/A GLY 78.A N ALA 13.A O no hydrogen 3.291 N/A ARG 81.A NE GLU 82.A OE1 no hydrogen 2.930 N/A ALA 84.A N GLY 80.A O no hydrogen 3.376 N/A ARG 86.A N GLU 82.A O no hydrogen 3.049 N/A ALA 87.A N GLN 83.A O no hydrogen 2.604 N/A LEU 88.A N ALA 84.A O no hydrogen 3.006 N/A GLN 89.A N ILE 85.A O no hydrogen 2.997 N/A ALA 90.A N ARG 86.A O no hydrogen 3.090 N/A ALA 90.A N ALA 87.A O no hydrogen 2.857 N/A SER 91.A N LEU 88.A O no hydrogen 3.219 N/A SER 91.A OG LEU 88.A O no hydrogen 2.886 N/A GLN 94.A N GLN 68.A O no hydrogen 2.649 N/A LYS 96.A N VAL 70.A O no hydrogen 2.880 N/A SER 97.A OG ASP 71.A OD2 no hydrogen 2.833 N/A ASP 101.A N VAL 74.A O no hydrogen 2.861 N/A THR 102.A N ASP 100.A OD2 no hydrogen 3.189 N/A THR 102.A OG1 ASP 100.A OD2 no hydrogen 3.226 N/A PHE 115.A N LYS 112.A O no hydrogen 2.733 N/A