Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4cdf_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 5.A N ASN 3.A OD1 no hydrogen 2.984 N/A HIS 10.A NE2 ASN 32.A OD1 no hydrogen 2.845 N/A LEU 13.A N LYS 31.A O no hydrogen 3.240 N/A VAL 15.A N ILE 29.A O no hydrogen 3.113 N/A GLY 16.A N ILE 29.A O no hydrogen 3.290 N/A GLY 18.A N TYR 27.A O no hydrogen 3.176 N/A THR 19.A OG1 ASP 26.A OD1 no hydrogen 2.841 N/A ASP 20.A N MET 25.A O no hydrogen 2.688 N/A SER 23.A N ASP 20.A OD2 no hydrogen 3.279 N/A SER 23.A OG ASP 20.A OD2 no hydrogen 2.543 N/A GLY 24.A N ASP 20.A O no hydrogen 2.918 N/A TYR 27.A N GLY 18.A O no hydrogen 2.943 N/A TRP 28.A N ILE 46.A O no hydrogen 2.842 N/A TRP 28.A NE1 GLU 56.A OE2 no hydrogen 2.737 N/A ILE 29.A N GLY 16.A O no hydrogen 2.931 N/A VAL 30.A N PHE 44.A O no hydrogen 2.881 N/A LYS 31.A N LEU 13.A O no hydrogen 2.805 N/A ASN 32.A N GLY 42.A O no hydrogen 2.982 N/A SER 33.A N ASN 32.A OD1 no hydrogen 2.831 N/A GLU 40.A N TYR 43.A O no hydrogen 2.806 N/A GLY 42.A N TRP 38.A O no hydrogen 2.842 N/A TYR 43.A N GLU 40.A O no hydrogen 3.043 N/A PHE 44.A N VAL 30.A O no hydrogen 2.943 N/A ARG 45.A NE GLU 40.A OE2 no hydrogen 3.302 N/A ARG 45.A NH2 GLU 40.A OE2 no hydrogen 2.683 N/A ILE 46.A N TRP 28.A O no hydrogen 3.144 N/A ARG 48.A N ASP 26.A O no hydrogen 3.077 N/A ARG 48.A NE TYR 27.A O no hydrogen 3.048 N/A ARG 48.A NH2 GLY 18.A O no hydrogen 2.725 N/A GLY 49.A N GLU 56.A OE2 no hydrogen 2.755 N/A ASP 51.A N GLU 56.A OE1 no hydrogen 2.877 N/A CYS 53.A SG GLU 52.A OE2 no hydrogen 3.677 N/A ALA 54.A N ASP 51.A O no hydrogen 3.120 N/A ILE 55.A N GLU 52.A O no hydrogen 3.002 N/A GLU 56.A N ASP 51.A OD1 no hydrogen 3.005 N/A SER 57.A N ALA 54.A O no hydrogen 3.130 N/A SER 57.A OG ALA 54.A O no hydrogen 2.609 N/A