Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ca3_b.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N ILE 1.A O no hydrogen 2.927 N/A LYS 6.A N SER 2.A O no hydrogen 2.833 N/A ASN 7.A N ALA 3.A O no hydrogen 2.899 N/A ALA 8.A N PHE 4.A O no hydrogen 2.923 N/A TRP 9.A N LEU 5.A O no hydrogen 2.917 N/A ALA 10.A N LYS 6.A O no hydrogen 2.878 N/A LYS 11.A N ASN 7.A O no hydrogen 2.912 N/A GLU 12.A N ALA 8.A O no hydrogen 2.847 N/A VAL 16.A N GLU 12.A O no hydrogen 3.521 N/A VAL 17.A N PRO 13.A O no hydrogen 2.924 N/A SER 18.A N VAL 14.A O no hydrogen 2.890 N/A SER 18.A OG VAL 14.A O no hydrogen 2.722 N/A PHE 19.A N LEU 15.A O no hydrogen 2.926 N/A SER 20.A N VAL 16.A O no hydrogen 2.906 N/A SER 20.A OG VAL 16.A O no hydrogen 2.946 N/A VAL 21.A N VAL 17.A O no hydrogen 2.896 N/A TRP 22.A N SER 18.A O no hydrogen 2.907 N/A GLY 23.A N PHE 19.A O no hydrogen 2.915 N/A LEU 24.A N SER 20.A O no hydrogen 2.900 N/A ALA 25.A N VAL 21.A O no hydrogen 2.858 N/A ILE 26.A N TRP 22.A O no hydrogen 3.022 N/A ILE 27.A N GLY 23.A O no hydrogen 2.884 N/A MET 28.A N LEU 24.A O no hydrogen 2.884 N/A MET 30.A N ILE 27.A O no hydrogen 2.857 N/A ILE 31.A N ILE 27.A O no hydrogen 3.254 N/A SER 32.A N MET 28.A O no hydrogen 2.815 N/A TYR 34.A N SER 32.A OG no hydrogen 3.122 N/A THR 35.A OG1 PRO 29.A O no hydrogen 2.813 N/A TYR 37.A N TYR 34.A O no hydrogen 3.132 N/A ILE 41.A N TYR 37.A O no hydrogen 2.921 N/A LYS 43.A N SER 39.A O no hydrogen 2.933 N/A ALA 44.A N MET 40.A O no hydrogen 2.876 N/A THR 45.A N ILE 41.A O no hydrogen 2.956 N/A THR 45.A OG1 ILE 41.A O no hydrogen 2.848 N/A GLY 57.A N ASP 55.A OD1 no hydrogen 2.935 N/A ASN 58.A N ASP 56.A OD1 no hydrogen 3.119 N/A SER 64.A OG ASP 68.A OD2 no hydrogen 3.059 N/A GLN 67.A N HIS 65.A ND1 no hydrogen 3.247 N/A ASP 68.A N HIS 65.A O no hydrogen 3.226 N/A SER 73.A OG ASP 75.A OD1 no hydrogen 2.367 N/A LYS 78.A N LEU 74.A O no hydrogen 2.894 N/A ASN 79.A N ASP 75.A O no hydrogen 2.943 N/A