Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4x65_P.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A N THR 22.A O no hydrogen 2.835 N/A ILE 4.A N GLN 65.A O no hydrogen 3.140 N/A ARG 5.A N VAL 20.A O no hydrogen 2.893 N/A ARG 5.A NH1 ALA 24.A O no hydrogen 3.407 N/A ARG 5.A NH2 ARG 26.A O no hydrogen 2.758 N/A ARG 5.A NH2 LYS 27.A O no hydrogen 3.523 N/A ALA 7.A N ARG 18.A O no hydrogen 2.940 N/A ARG 8.A N ASP 29.A OD1 no hydrogen 3.349 N/A PHE 9.A N HIS 16.A O no hydrogen 2.772 N/A ASN 14.A N SER 11.A O no hydrogen 2.894 N/A TYR 17.A N TYR 39.A O no hydrogen 2.904 N/A ARG 18.A N ALA 7.A O no hydrogen 2.901 N/A ILE 19.A N GLY 37.A O no hydrogen 2.898 N/A VAL 20.A N ARG 5.A O no hydrogen 2.878 N/A VAL 21.A N GLU 34.A O no hydrogen 2.887 N/A THR 22.A N LYS 3.A O no hydrogen 2.930 N/A THR 22.A OG1 ASP 23.A O no hydrogen 3.234 N/A ALA 24.A N MET 1.A O no hydrogen 3.038 N/A ARG 25.A N ASP 23.A OD1 no hydrogen 2.802 N/A ARG 25.A NE ASP 23.A OD1 no hydrogen 3.119 N/A ARG 25.A NH2 ASP 23.A OD2 no hydrogen 3.237 N/A ARG 26.A N ASP 23.A O no hydrogen 3.067 N/A ARG 28.A NH1 ASP 29.A OD1 no hydrogen 2.605 N/A GLY 30.A N LYS 27.A O no hydrogen 3.161 N/A ILE 33.A N VAL 21.A O no hydrogen 2.626 N/A GLU 34.A N VAL 21.A O no hydrogen 3.389 N/A ILE 36.A N ILE 19.A O no hydrogen 2.941 N/A GLY 37.A N ILE 19.A O no hydrogen 2.945 N/A TYR 38.A N LYS 50.A O no hydrogen 2.944 N/A TYR 39.A N TYR 17.A O no hydrogen 2.924 N/A ASP 40.A N TRP 48.A O no hydrogen 2.628 N/A ARG 42.A N ASP 40.A OD1 no hydrogen 3.213 N/A LYS 43.A N ASP 40.A O no hydrogen 3.116 N/A LYS 43.A NZ PRO 41.A O no hydrogen 3.495 N/A THR 44.A N ASP 40.A OD2 no hydrogen 2.893 N/A THR 44.A OG1 ASP 40.A OD2 no hydrogen 2.529 N/A THR 45.A OG1 ASP 47.A O no hydrogen 2.696 N/A LYS 50.A N TYR 38.A O no hydrogen 2.955 N/A ASP 52.A N ILE 36.A O no hydrogen 2.747 N/A ARG 55.A N ASP 52.A OD1 no hydrogen 3.329 N/A ARG 55.A NH1 GLU 34.A OE2 no hydrogen 3.239 N/A ALA 56.A N ASP 52.A O no hydrogen 3.071 N/A ARG 57.A N VAL 53.A O no hydrogen 2.883 N/A TYR 58.A N GLU 54.A O no hydrogen 2.922 N/A TRP 59.A N ARG 55.A O no hydrogen 2.900 N/A TRP 59.A NE1 GLU 34.A OE1 no hydrogen 2.763 N/A LEU 60.A N ALA 56.A O no hydrogen 2.933 N/A SER 61.A N ARG 57.A O no hydrogen 2.935 N/A SER 61.A OG TYR 58.A O no hydrogen 2.412 N/A VAL 62.A N TYR 58.A O no hydrogen 3.163 N/A VAL 62.A N TRP 59.A O no hydrogen 3.241 N/A GLY 63.A N LEU 60.A O no hydrogen 2.969 N/A ALA 64.A N TRP 59.A O no hydrogen 2.925 N/A GLN 65.A N VAL 2.A O no hydrogen 2.993 N/A THR 67.A N ILE 4.A O no hydrogen 3.070 N/A THR 67.A OG1 ILE 4.A O no hydrogen 3.502 N/A ARG 71.A N THR 67.A O no hydrogen 2.654 N/A ARG 72.A N ASP 68.A O no hydrogen 2.943 N/A ARG 72.A NH2 TYR 39.A OH no hydrogen 3.165 N/A LEU 73.A N THR 69.A O no hydrogen 2.943 N/A LEU 74.A N ALA 70.A O no hydrogen 2.876 N/A ARG 75.A N ARG 71.A O no hydrogen 2.893 N/A GLN 76.A N ARG 72.A O no hydrogen 2.944 N/A ALA 77.A N LEU 73.A O no hydrogen 3.115 N/A ALA 77.A N LEU 74.A O no hydrogen 3.048 N/A GLY 78.A N ARG 75.A O no hydrogen 2.819 N/A VAL 79.A N LEU 74.A O no hydrogen 3.074 N/A