Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4cvd_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 5.A N LEU 1.A O no hydrogen 2.811 N/A ASN 6.A N THR 2.A O no hydrogen 2.941 N/A GLU 7.A N THR 3.A O no hydrogen 2.930 N/A VAL 8.A N VAL 4.A O no hydrogen 2.936 N/A ILE 9.A N ALA 5.A O no hydrogen 2.970 N/A GLN 10.A N ASN 6.A O no hydrogen 2.946 N/A GLY 11.A N VAL 8.A O no hydrogen 2.959 N/A LEU 12.A N GLU 7.A O no hydrogen 2.935 N/A TRP 13.A NE1 GLU 7.A OE1 no hydrogen 2.845 N/A GLY 14.A N GLY 11.A O no hydrogen 3.359 N/A GLN 17.A NE2 ASP 21.A OD1 no hydrogen 3.197 N/A GLU 18.A N ASN 15.A O no hydrogen 3.128 N/A ARG 19.A N GLY 16.A O no hydrogen 3.141 N/A ARG 19.A NH1 GLN 34.A OE1 no hydrogen 2.570 N/A ARG 19.A NH2 GLN 34.A OE1 no hydrogen 2.815 N/A ASP 21.A N GLN 17.A O no hydrogen 2.954 N/A SER 22.A N GLU 18.A O no hydrogen 2.821 N/A SER 22.A OG GLU 18.A O no hydrogen 3.285 N/A LEU 23.A N ARG 19.A O no hydrogen 2.941 N/A ALA 24.A N TYR 20.A O no hydrogen 3.050 N/A ASN 25.A N ASP 21.A O no hydrogen 2.967 N/A ALA 26.A N SER 22.A O no hydrogen 2.988 N/A ALA 26.A N LEU 23.A O no hydrogen 3.067 N/A GLY 27.A N ALA 24.A O no hydrogen 3.034 N/A TYR 28.A N LEU 23.A O no hydrogen 3.014 N/A GLN 31.A N ASP 29.A OD1 no hydrogen 2.989 N/A GLN 31.A NE2 ASP 35.A OD1 no hydrogen 2.943 N/A ALA 32.A N ASP 29.A OD1 no hydrogen 3.313 N/A VAL 33.A N ASP 29.A O no hydrogen 3.154 N/A GLN 34.A N PRO 30.A O no hydrogen 3.024 N/A ASP 35.A N GLN 31.A O no hydrogen 2.837 N/A LYS 36.A N ALA 32.A O no hydrogen 3.183 N/A LYS 36.A NZ GLU 39.A OE1 no hydrogen 2.862 N/A VAL 37.A N VAL 33.A O no hydrogen 2.901 N/A ASN 38.A N GLN 34.A O no hydrogen 3.017 N/A GLU 39.A N ASP 35.A O no hydrogen 3.271 N/A ILE 40.A N LYS 36.A O no hydrogen 3.028 N/A LEU 41.A N VAL 37.A O no hydrogen 2.967 N/A ASN 42.A N ASN 38.A O no hydrogen 3.054 N/A ALA 43.A N GLU 39.A O no hydrogen 3.216 N/A ARG 44.A N ILE 40.A O no hydrogen 3.161 N/A