Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4n4n_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 3.A N SER 55.A OG no hydrogen 2.912 N/A SER 6.A OG ASP 9.A OD1 no hydrogen 2.926 N/A LYS 8.A NZ ASP 9.A OD2 no hydrogen 2.869 N/A MET 10.A N SER 6.A O no hydrogen 2.912 N/A LEU 11.A N ALA 7.A O no hydrogen 2.906 N/A ASP 12.A N LYS 8.A O no hydrogen 2.985 N/A TYR 13.A N ASP 9.A O no hydrogen 2.979 N/A LEU 14.A N MET 10.A O no hydrogen 2.953 N/A ALA 15.A N LEU 11.A O no hydrogen 2.870 N/A CYS 16.A N TYR 13.A O no hydrogen 3.130 N/A CYS 16.A SG ASP 12.A O no hydrogen 3.424 N/A LYS 17.A N LEU 14.A O no hydrogen 3.450 N/A LYS 20.A N ASP 23.A OD1 no hydrogen 2.866 N/A ASP 23.A N LYS 20.A O no hydrogen 3.122 N/A VAL 25.A N VAL 39.A O no hydrogen 2.900 N/A SER 27.A N VAL 37.A O no hydrogen 2.866 N/A THR 29.A N SER 27.A OG no hydrogen 3.026 N/A THR 29.A OG1 GLU 30.A OE1 no hydrogen 2.718 N/A GLU 30.A N SER 27.A OG no hydrogen 2.805 N/A GLU 32.A N LYS 35.A O no hydrogen 2.923 N/A LYS 35.A N GLU 32.A O no hydrogen 3.126 N/A VAL 37.A N GLU 30.A O no hydrogen 3.031 N/A ARG 38.A NH2 ILE 36.A O no hydrogen 2.805 N/A VAL 39.A N VAL 25.A O no hydrogen 2.887 N/A CYS 41.A N ASP 23.A O no hydrogen 2.912 N/A CYS 41.A SG ASP 23.A O no hydrogen 3.489 N/A GLY 42.A N PRO 21.A O no hydrogen 2.802 N/A ASP 43.A N LYS 40.A O no hydrogen 3.151 N/A ILE 44.A N LYS 40.A O no hydrogen 3.510 N/A VAL 45.A N CYS 41.A O no hydrogen 3.031 N/A ALA 46.A N GLY 42.A O no hydrogen 3.097 N/A LEU 47.A N ASP 43.A O no hydrogen 3.051 N/A VAL 48.A N ILE 44.A O no hydrogen 3.049 N/A GLN 49.A N VAL 45.A O no hydrogen 2.845 N/A LYS 50.A N ALA 46.A O no hydrogen 3.020 N/A ALA 51.A N VAL 48.A O no hydrogen 3.014 N/A ARG 52.A N VAL 48.A O no hydrogen 3.006 N/A GLU 53.A N GLN 49.A O no hydrogen 3.242 N/A GLN 54.A N ALA 51.A O no hydrogen 3.336 N/A SER 55.A OG ALA 51.A O no hydrogen 2.929 N/A GLY 56.A N SER 1.A O no hydrogen 3.415 N/A