Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3m0p_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N LEU 25.A O no hydrogen 2.880 N/A LEU 4.A N LYS 53.A O no hydrogen 2.823 N/A ALA 5.A N ASP 23.A O no hydrogen 2.884 N/A LEU 6.A N TYR 51.A O no hydrogen 2.698 N/A TYR 9.A N MET 19.A O no hydrogen 2.918 N/A TYR 9.A OH GLU 16.A OE1 no hydrogen 2.224 N/A LYS 12.A N GLU 16.A OE1 no hydrogen 2.875 N/A LYS 12.A NZ GLN 10.A O no hydrogen 2.830 N/A SER 13.A OG GLU 16.A OE2 no hydrogen 3.303 N/A ASP 15.A N SER 13.A OG no hydrogen 3.180 N/A GLU 16.A N SER 13.A O no hydrogen 3.197 N/A VAL 17.A N PHE 46.A O no hydrogen 3.093 N/A MET 19.A N TYR 9.A O no hydrogen 2.794 N/A LYS 20.A N ASP 23.A OD2 no hydrogen 2.963 N/A LYS 21.A N ASP 8.A OD1 no hydrogen 2.792 N/A GLY 22.A N ALA 5.A O no hydrogen 2.882 N/A ASP 23.A N LYS 20.A O no hydrogen 2.903 N/A LEU 25.A N VAL 3.A O no hydrogen 2.841 N/A THR 26.A N GLU 39.A O no hydrogen 3.211 N/A LEU 27.A N GLU 1.A O no hydrogen 2.795 N/A LEU 28.A N LYS 37.A O no hydrogen 2.794 N/A ASN 29.A N LYS 37.A O no hydrogen 3.272 N/A THR 31.A N ASN 29.A OD1 no hydrogen 3.224 N/A ASP 34.A N ASN 32.A OD1 no hydrogen 2.776 N/A TRP 35.A N ASN 32.A OD1 no hydrogen 3.139 N/A TRP 36.A N VAL 47.A O no hydrogen 2.759 N/A LYS 37.A N ASN 29.A O no hydrogen 3.127 N/A LYS 37.A NZ GLN 44.A OE1 no hydrogen 3.164 N/A VAL 38.A N GLY 45.A O no hydrogen 2.828 N/A GLU 39.A N THR 26.A O no hydrogen 2.935 N/A VAL 40.A N ARG 43.A O no hydrogen 2.802 N/A ARG 43.A N VAL 40.A O no hydrogen 3.006 N/A ARG 43.A NH2 THR 18.A O no hydrogen 2.493 N/A GLY 45.A N VAL 38.A O no hydrogen 3.171 N/A PHE 46.A N ASP 15.A O no hydrogen 2.858 N/A VAL 47.A N TRP 36.A O no hydrogen 2.753 N/A ALA 49.A N ASP 34.A O no hydrogen 2.877 N/A TYR 51.A N PRO 48.A O no hydrogen 2.878 N/A VAL 52.A N ALA 49.A O no hydrogen 3.187 N/A LYS 53.A N LEU 4.A O no hydrogen 3.014 N/A LEU 55.A N LEU 2.A O no hydrogen 3.022 N/A