Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2uua_P.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A N THR 22.A O no hydrogen 2.670 N/A ILE 4.A N GLN 65.A O no hydrogen 3.082 N/A ARG 5.A N VAL 20.A O no hydrogen 2.735 N/A ARG 5.A NH1 ALA 24.A O no hydrogen 3.035 N/A ARG 5.A NH2 ARG 26.A O no hydrogen 2.886 N/A ALA 7.A N ARG 18.A O no hydrogen 3.113 N/A ARG 8.A N ASP 29.A OD2 no hydrogen 3.115 N/A ARG 8.A NH1 SER 11.A O no hydrogen 3.193 N/A PHE 9.A N HIS 16.A O no hydrogen 2.715 N/A SER 11.A N ASN 14.A O no hydrogen 2.878 N/A ASN 14.A N SER 11.A O no hydrogen 2.578 N/A ASN 14.A ND2 SER 11.A OG no hydrogen 2.779 N/A HIS 16.A ND1 ASN 14.A O no hydrogen 3.026 N/A TYR 17.A N TYR 39.A O no hydrogen 3.138 N/A ARG 18.A N ALA 7.A O no hydrogen 2.882 N/A ARG 18.A NH1 TYR 32.A OH no hydrogen 2.844 N/A ILE 19.A N GLY 37.A O no hydrogen 3.099 N/A VAL 20.A N ARG 5.A O no hydrogen 2.696 N/A VAL 21.A N GLU 34.A O no hydrogen 2.909 N/A THR 22.A N LYS 3.A O no hydrogen 2.852 N/A THR 22.A OG1 ASP 23.A O no hydrogen 3.569 N/A ALA 24.A N MET 1.A O no hydrogen 3.256 N/A ARG 25.A N ASP 23.A OD1 no hydrogen 2.434 N/A ARG 25.A NE ASP 23.A OD1 no hydrogen 3.139 N/A ARG 25.A NE ASP 23.A OD2 no hydrogen 3.373 N/A ARG 25.A NH2 ASP 23.A OD2 no hydrogen 2.708 N/A ARG 26.A N ASP 23.A O no hydrogen 3.029 N/A ARG 28.A NH1 ASP 29.A OD2 no hydrogen 2.557 N/A GLY 30.A N LYS 27.A O no hydrogen 3.469 N/A ILE 33.A N VAL 21.A O no hydrogen 2.769 N/A GLU 34.A N VAL 21.A O no hydrogen 3.202 N/A ILE 36.A N ILE 19.A O no hydrogen 2.960 N/A TYR 38.A N LYS 50.A O no hydrogen 3.114 N/A TYR 38.A OH ASP 47.A OD1 no hydrogen 2.555 N/A TYR 39.A N TYR 17.A O no hydrogen 3.061 N/A ASP 40.A N TRP 48.A O no hydrogen 2.732 N/A ARG 42.A N ASP 40.A OD2 no hydrogen 2.865 N/A LYS 43.A N ASP 40.A O no hydrogen 3.122 N/A LYS 43.A NZ PRO 41.A O no hydrogen 3.092 N/A THR 44.A N ASP 40.A OD1 no hydrogen 2.798 N/A THR 44.A OG1 ASP 40.A OD1 no hydrogen 2.724 N/A ASP 47.A N THR 45.A OG1 no hydrogen 2.807 N/A LYS 50.A N TYR 38.A O no hydrogen 3.169 N/A ASP 52.A N ILE 36.A O no hydrogen 2.898 N/A VAL 53.A N VAL 51.A O no hydrogen 2.549 N/A ARG 55.A N ASP 52.A OD1 no hydrogen 2.628 N/A ARG 55.A NH1 GLU 34.A OE2 no hydrogen 3.045 N/A ALA 56.A N ASP 52.A O no hydrogen 2.795 N/A ARG 57.A N VAL 53.A O no hydrogen 3.302 N/A ARG 57.A NH1 VAL 79.A O no hydrogen 2.230 N/A ARG 57.A NH2 GLY 78.A O no hydrogen 3.529 N/A TYR 58.A N GLU 54.A O no hydrogen 2.972 N/A TRP 59.A N ARG 55.A O no hydrogen 3.226 N/A TRP 59.A NE1 GLU 34.A OE1 no hydrogen 2.979 N/A LEU 60.A N ALA 56.A O no hydrogen 3.015 N/A SER 61.A N ARG 57.A O no hydrogen 2.788 N/A SER 61.A OG TYR 58.A O no hydrogen 2.310 N/A VAL 62.A N TRP 59.A O no hydrogen 2.731 N/A GLY 63.A N LEU 60.A O no hydrogen 3.278 N/A ALA 64.A N TRP 59.A O no hydrogen 2.983 N/A GLN 65.A N VAL 2.A O no hydrogen 3.121 N/A THR 67.A N ILE 4.A O no hydrogen 3.022 N/A ARG 71.A N THR 67.A O no hydrogen 2.733 N/A ARG 72.A N ASP 68.A O no hydrogen 3.020 N/A ARG 72.A NH2 TYR 39.A OH no hydrogen 3.301 N/A LEU 73.A N THR 69.A O no hydrogen 3.160 N/A LEU 74.A N ALA 70.A O no hydrogen 2.863 N/A ARG 75.A N ARG 71.A O no hydrogen 2.829 N/A GLN 76.A N ARG 72.A O no hydrogen 3.014 N/A ALA 77.A N LEU 73.A O no hydrogen 3.088 N/A ALA 77.A N LEU 74.A O no hydrogen 3.180 N/A GLY 78.A N ARG 75.A O no hydrogen 2.511 N/A VAL 79.A N LEU 74.A O no hydrogen 2.950 N/A