Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7abi_Y.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 9.A N LYS 47.A O no hydrogen 2.995 N/A ASN 13.A N GLY 87.A O no hydrogen 3.317 N/A ILE 21.A N ILE 17.A O no hydrogen 3.304 N/A THR 22.A N LYS 18.A O no hydrogen 2.904 N/A LYS 23.A N PRO 19.A O no hydrogen 2.901 N/A ARG 24.A N TRP 20.A O no hydrogen 2.911 N/A VAL 25.A N ILE 21.A O no hydrogen 2.899 N/A THR 26.A N THR 22.A O no hydrogen 2.905 N/A GLU 27.A N LYS 23.A O no hydrogen 2.906 N/A ILE 28.A N ARG 24.A O no hydrogen 2.903 N/A LEU 29.A N VAL 25.A O no hydrogen 2.899 N/A GLU 38.A N ASP 34.A O no hydrogen 3.395 N/A PHE 39.A N VAL 35.A O no hydrogen 2.897 N/A ILE 40.A N VAL 36.A O no hydrogen 2.906 N/A PHE 41.A N ILE 37.A O no hydrogen 2.900 N/A ASN 42.A N GLU 38.A O no hydrogen 2.890 N/A GLN 43.A N PHE 39.A O no hydrogen 2.901 N/A MET 54.A N ASP 50.A O no hydrogen 3.144 N/A GLN 55.A N SER 51.A O no hydrogen 2.895 N/A ILE 56.A N LYS 52.A O no hydrogen 2.911 N/A ASN 57.A N MET 53.A O no hydrogen 2.903 N/A LEU 58.A N MET 54.A O no hydrogen 2.893 N/A THR 59.A N GLN 55.A O no hydrogen 2.891 N/A GLY 60.A N ILE 56.A O no hydrogen 2.917 N/A PHE 61.A N ASN 57.A O no hydrogen 3.325 N/A LEU 62.A N LEU 58.A O no hydrogen 2.834 N/A ARG 68.A N GLY 64.A O no hydrogen 3.064 N/A PHE 70.A N ASN 66.A O no hydrogen 2.907 N/A MET 71.A N ALA 67.A O no hydrogen 2.896 N/A GLY 72.A N ARG 68.A O no hydrogen 2.908 N/A GLU 73.A N GLU 69.A O no hydrogen 2.902 N/A LEU 74.A N PHE 70.A O no hydrogen 2.907 N/A TRP 75.A N MET 71.A O no hydrogen 2.904 N/A LEU 77.A N GLU 73.A O no hydrogen 3.339 N/A LEU 78.A N LEU 74.A O no hydrogen 3.222 N/A LEU 79.A N TRP 75.A O no hydrogen 2.903 N/A SER 80.A N PRO 76.A O no hydrogen 2.893 N/A ALA 81.A N LEU 77.A O no hydrogen 2.915 N/A GLN 82.A N LEU 78.A O no hydrogen 2.897 N/A GLU 83.A N LEU 79.A O no hydrogen 2.891 N/A PHE 92.A N PRO 89.A O no hydrogen 3.424 N/A