Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4un2_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A N SER 1.A O no hydrogen 2.913 N/A ARG 5.A NH1 TYR 6.A OH no hydrogen 3.379 N/A TYR 6.A N PRO 2.A O no hydrogen 2.767 N/A GLU 7.A N GLU 4.A O no hydrogen 3.199 N/A GLN 9.A N GLN 9.A OE1 no hydrogen 2.835 N/A GLN 9.A NE2 GLY 33.A O no hydrogen 2.880 N/A LEU 10.A N TYR 6.A O no hydrogen 2.838 N/A ARG 11.A N GLU 7.A O no hydrogen 3.106 N/A GLN 12.A N HIS 8.A O no hydrogen 2.980 N/A LEU 13.A N GLN 9.A O no hydrogen 2.918 N/A ASN 14.A N LEU 10.A O no hydrogen 2.906 N/A ASP 15.A N ARG 11.A O no hydrogen 2.831 N/A MET 16.A N GLN 12.A O no hydrogen 2.968 N/A GLY 17.A N ASN 14.A O no hydrogen 2.979 N/A PHE 18.A N LEU 13.A O no hydrogen 2.947 N/A ARG 23.A N ASP 20.A OD1 no hydrogen 3.174 N/A ARG 23.A NH2 SER 41.A O no hydrogen 2.969 N/A ASN 24.A N ASP 20.A O no hydrogen 2.805 N/A ASN 24.A ND2 PHE 18.A O no hydrogen 3.080 N/A VAL 25.A N PHE 21.A O no hydrogen 2.903 N/A ALA 26.A N ASP 22.A O no hydrogen 3.093 N/A ALA 27.A N ARG 23.A O no hydrogen 2.963 N/A LEU 28.A N ASN 24.A O no hydrogen 2.889 N/A ARG 29.A N VAL 25.A O no hydrogen 2.845 N/A ARG 30.A N ALA 26.A O no hydrogen 2.975 N/A SER 31.A N ALA 27.A O no hydrogen 2.974 N/A SER 31.A OG ALA 27.A O no hydrogen 3.333 N/A SER 31.A OG LEU 28.A O no hydrogen 3.371 N/A SER 31.A OG SER 34.A O no hydrogen 2.759 N/A GLY 32.A N ARG 29.A O no hydrogen 3.251 N/A GLY 33.A N LEU 28.A O no hydrogen 2.776 N/A SER 34.A N SER 31.A OG no hydrogen 3.058 N/A GLY 37.A N SER 34.A OG no hydrogen 2.890 N/A ALA 38.A N SER 34.A O no hydrogen 2.960 N/A LEU 42.A N ALA 38.A O no hydrogen 3.207 N/A LEU 43.A N LEU 39.A O no hydrogen 3.026 N/A