Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ec0_N.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 7.A N LYS 3.A O no hydrogen 2.939 N/A GLN 8.A N VAL 4.A O no hydrogen 2.904 N/A LYS 9.A N ILE 5.A O no hydrogen 2.902 N/A ILE 10.A N GLN 6.A O no hydrogen 2.899 N/A PHE 11.A N LEU 7.A O no hydrogen 2.912 N/A GLN 12.A N GLN 8.A O no hydrogen 2.896 N/A GLN 12.A NE2 GLN 12.A O no hydrogen 2.830 N/A SER 13.A N LYS 9.A O no hydrogen 2.902 N/A SER 13.A OG LYS 9.A O no hydrogen 3.063 N/A SER 13.A OG ILE 10.A O no hydrogen 3.189 N/A SER 14.A N PHE 11.A O no hydrogen 3.299 N/A SER 14.A OG ILE 10.A O no hydrogen 2.451 N/A ALA 26.A N HIS 22.A O no hydrogen 2.863 N/A LEU 27.A N PRO 23.A O no hydrogen 2.916 N/A TYR 28.A N ARG 24.A O no hydrogen 2.898 N/A LEU 29.A N SER 25.A O no hydrogen 2.875 N/A LEU 29.A N ALA 26.A O no hydrogen 3.238 N/A TYR 30.A N ALA 26.A O no hydrogen 2.897 N/A TYR 33.A N LEU 29.A O no hydrogen 2.405 N/A ALA 34.A N PRO 31.A O no hydrogen 3.311 N/A ILE 35.A N PRO 31.A O no hydrogen 2.916 N/A PHE 36.A N PHE 32.A O no hydrogen 2.881 N/A VAL 38.A N ALA 34.A O no hydrogen 2.931 N/A ALA 39.A N ILE 35.A O no hydrogen 2.918 N/A VAL 40.A N PHE 36.A O no hydrogen 2.885 N/A VAL 41.A N ALA 37.A O no hydrogen 2.895 N/A VAL 41.A N VAL 38.A O no hydrogen 3.209 N/A THR 42.A N VAL 38.A O no hydrogen 2.925 N/A THR 42.A OG1 VAL 38.A O no hydrogen 2.640 N/A LEU 44.A N VAL 41.A O no hydrogen 3.339 N/A TYR 46.A N THR 42.A O no hydrogen 2.927 N/A TYR 46.A N PRO 43.A O no hydrogen 3.124 N/A ILE 47.A N PRO 43.A O no hydrogen 2.907 N/A ASN 49.A N TYR 46.A O no hydrogen 3.209 N/A ARG 52.A N ASN 49.A O no hydrogen 3.162 N/A ARG 52.A NE ASN 49.A OD1 no hydrogen 3.613 N/A