Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4cdc_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 5.A N ASN 3.A OD1 no hydrogen 3.017 N/A HIS 10.A NE2 ASN 32.A OD1 no hydrogen 2.763 N/A LEU 13.A N LYS 31.A O no hydrogen 3.184 N/A VAL 15.A N ILE 29.A O no hydrogen 2.968 N/A GLY 16.A N ILE 29.A O no hydrogen 3.230 N/A GLY 18.A N TYR 27.A O no hydrogen 3.066 N/A THR 19.A OG1 ASP 26.A OD1 no hydrogen 2.722 N/A ASP 20.A N MET 25.A O no hydrogen 2.815 N/A SER 23.A N ASP 20.A OD2 no hydrogen 3.094 N/A SER 23.A OG ASP 20.A OD2 no hydrogen 3.218 N/A GLY 24.A N ASP 20.A O no hydrogen 2.741 N/A MET 25.A N SER 23.A OG no hydrogen 3.166 N/A TYR 27.A N GLY 18.A O no hydrogen 2.755 N/A TRP 28.A N ILE 46.A O no hydrogen 2.853 N/A TRP 28.A NE1 GLU 56.A OE2 no hydrogen 2.784 N/A ILE 29.A N GLY 16.A O no hydrogen 2.732 N/A VAL 30.A N PHE 44.A O no hydrogen 2.898 N/A LYS 31.A N LEU 13.A O no hydrogen 2.744 N/A ASN 32.A N GLY 42.A O no hydrogen 3.058 N/A SER 33.A N ASN 32.A OD1 no hydrogen 2.775 N/A TRP 38.A N GLY 35.A O no hydrogen 3.388 N/A GLU 40.A N TYR 43.A O no hydrogen 2.764 N/A GLY 42.A N TRP 38.A O no hydrogen 2.786 N/A TYR 43.A N GLU 40.A O no hydrogen 2.997 N/A PHE 44.A N VAL 30.A O no hydrogen 2.835 N/A ARG 45.A NE GLU 40.A OE1 no hydrogen 3.188 N/A ARG 45.A NH2 GLU 40.A OE2 no hydrogen 3.243 N/A ILE 46.A N TRP 28.A O no hydrogen 3.211 N/A ARG 48.A N ASP 26.A O no hydrogen 2.989 N/A ARG 48.A NE TYR 27.A O no hydrogen 2.980 N/A ARG 48.A NH2 GLY 18.A O no hydrogen 3.025 N/A GLY 49.A N GLU 56.A OE2 no hydrogen 2.913 N/A ASP 51.A N GLU 56.A OE1 no hydrogen 2.849 N/A CYS 53.A SG GLU 52.A OE2 no hydrogen 3.812 N/A ALA 54.A N ASP 51.A O no hydrogen 2.973 N/A ILE 55.A N GLU 52.A O no hydrogen 2.909 N/A GLU 56.A N ASP 51.A OD1 no hydrogen 2.959 N/A SER 57.A N ALA 54.A O no hydrogen 3.214 N/A SER 57.A OG ALA 54.A O no hydrogen 2.588 N/A