Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8h6l_2J.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 4.A N VAL 48.A O no hydrogen 2.887 N/A TYR 5.A N ASN 76.A O no hydrogen 2.807 N/A VAL 6.A N GLY 46.A O no hydrogen 2.793 N/A GLY 7.A N ARG 74.A O no hydrogen 2.806 N/A LEU 9.A N GLY 44.A O no hydrogen 3.098 N/A VAL 13.A N ASP 10.A O no hydrogen 2.964 N/A LEU 18.A N SER 14.A O no hydrogen 3.087 N/A TRP 19.A N GLU 15.A O no hydrogen 2.927 N/A GLU 20.A N PRO 16.A O no hydrogen 2.954 N/A LEU 21.A N LEU 17.A O no hydrogen 2.955 N/A PHE 22.A N LEU 18.A O no hydrogen 2.971 N/A LEU 23.A N TRP 19.A O no hydrogen 2.925 N/A GLN 24.A N LEU 21.A O no hydrogen 3.193 N/A ALA 25.A N PHE 22.A O no hydrogen 2.918 N/A GLY 26.A N PHE 22.A O no hydrogen 3.233 N/A VAL 29.A N GLU 49.A O no hydrogen 2.830 N/A ASN 30.A N GLU 49.A O no hydrogen 3.338 N/A HIS 32.A N PHE 47.A O no hydrogen 2.861 N/A ASP 36.A N GLN 41.A O no hydrogen 2.922 N/A GLN 41.A N ASP 36.A O no hydrogen 3.177 N/A GLY 46.A N VAL 6.A O no hydrogen 2.911 N/A PHE 47.A N HIS 32.A O no hydrogen 2.888 N/A VAL 48.A N VAL 4.A O no hydrogen 2.928 N/A GLU 49.A N ASN 30.A O no hydrogen 2.854 N/A PHE 50.A N ALA 2.A O no hydrogen 2.830 N/A ALA 56.A N SER 52.A O no hydrogen 3.216 N/A ASP 57.A N GLU 53.A O no hydrogen 2.838 N/A TYR 58.A N GLU 54.A O no hydrogen 2.977 N/A ALA 59.A N ASP 55.A O no hydrogen 3.058 N/A ILE 60.A N ALA 56.A O no hydrogen 3.058 N/A ILE 60.A N ASP 57.A O no hydrogen 3.171 N/A ILE 62.A N TYR 58.A O no hydrogen 3.226 N/A MET 63.A N ALA 59.A O no hydrogen 2.404 N/A ASN 64.A N ILE 60.A O no hydrogen 3.412 N/A ILE 66.A N MET 63.A O no hydrogen 3.311 N/A LEU 68.A N LYS 71.A O no hydrogen 2.670 N/A LYS 71.A N LEU 68.A O no hydrogen 3.162 N/A ARG 74.A N GLY 7.A O no hydrogen 3.044 N/A ASN 76.A N TYR 5.A O no hydrogen 2.888 N/A