Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1wd0_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A NZ ASP 16.A OD1 no hydrogen 2.767 N/A VAL 4.A N VAL 15.A O no hydrogen 2.900 N/A PHE 6.A N LYS 13.A O no hydrogen 2.846 N/A LYS 7.A NZ GLY 10.A O no hydrogen 3.559 N/A TYR 8.A N GLU 11.A O no hydrogen 2.834 N/A GLU 11.A N TYR 8.A O no hydrogen 3.017 N/A LYS 13.A N PHE 6.A O no hydrogen 2.661 N/A VAL 15.A N VAL 4.A O no hydrogen 2.947 N/A THR 17.A N VAL 2.A O no hydrogen 3.112 N/A LYS 19.A N ASP 16.A O no hydrogen 2.811 N/A ILE 20.A N THR 17.A O no hydrogen 3.085 N/A LYS 21.A N THR 33.A O no hydrogen 2.814 N/A TRP 24.A N SER 31.A O no hydrogen 2.919 N/A ARG 25.A NH1 GLY 27.A O no hydrogen 3.114 N/A ARG 25.A NH1 GLU 47.A OE2 no hydrogen 3.205 N/A VAL 26.A N MET 29.A O no hydrogen 2.739 N/A MET 29.A N VAL 26.A O no hydrogen 3.009 N/A VAL 30.A N VAL 45.A O no hydrogen 2.856 N/A SER 31.A N TRP 24.A O no hydrogen 2.941 N/A PHE 32.A N GLY 43.A O no hydrogen 2.948 N/A THR 33.A N LYS 22.A O no hydrogen 2.831 N/A TYR 34.A N GLY 41.A O no hydrogen 2.779 N/A TYR 34.A OH ASP 36.A OD2 no hydrogen 3.239 N/A ASP 35.A N LYS 19.A O no hydrogen 2.671 N/A ASP 36.A N LYS 39.A O no hydrogen 2.533 N/A GLY 38.A N ASP 35.A OD1 no hydrogen 3.079 N/A LYS 39.A N ASP 36.A O no hydrogen 3.237 N/A GLY 41.A N TYR 34.A O no hydrogen 2.968 N/A GLY 43.A N PHE 32.A O no hydrogen 3.049 N/A VAL 45.A N VAL 30.A O no hydrogen 2.819 N/A GLU 47.A N LYS 28.A O no hydrogen 2.833 N/A ALA 50.A N GLU 47.A O no hydrogen 3.180 N/A LEU 54.A N PRO 51.A O no hydrogen 2.729 N/A LEU 55.A N PRO 51.A O no hydrogen 3.079 N/A ASP 56.A N LYS 52.A O no hydrogen 2.868 N/A MET 57.A N GLU 53.A O no hydrogen 3.036 N/A LEU 58.A N LEU 54.A O no hydrogen 2.940 N/A ALA 59.A N LEU 55.A O no hydrogen 2.846 N/A ARG 60.A N ASP 56.A O no hydrogen 2.901 N/A ALA 61.A N LEU 58.A O no hydrogen 2.583 N/A GLU 62.A N LEU 58.A O no hydrogen 2.998 N/A LYS 65.A N GLU 62.A O no hydrogen 3.168 N/A