Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7oi7_k.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A N LEU 51.A O no hydrogen 3.230 N/A GLN 3.A N LEU 51.A O no hydrogen 2.979 N/A VAL 4.A N SER 38.A O no hydrogen 2.892 N/A ARG 5.A N ASP 49.A O no hydrogen 2.868 N/A VAL 6.A N ILE 40.A O no hydrogen 2.960 N/A GLN 7.A N CYS 47.A O no hydrogen 2.869 N/A PHE 8.A N ASP 42.A O no hydrogen 3.020 N/A GLU 16.A N GLU 16.A OE1 no hydrogen 2.863 N/A SER 17.A OG LEU 65.A O no hydrogen 2.702 N/A THR 20.A N GLU 16.A O no hydrogen 2.898 N/A THR 20.A OG1 GLU 16.A O no hydrogen 2.614 N/A PHE 21.A N SER 17.A O no hydrogen 2.900 N/A LEU 22.A N THR 18.A O no hydrogen 2.887 N/A GLN 23.A N ARG 19.A O no hydrogen 2.910 N/A THR 24.A N THR 20.A O no hydrogen 2.916 N/A SER 26.A N PHE 21.A O no hydrogen 3.132 N/A SER 26.A OG PHE 21.A O no hydrogen 3.427 N/A LYS 29.A N SER 27.A OG no hydrogen 3.294 N/A ARG 31.A N SER 27.A O no hydrogen 3.408 N/A ARG 31.A NE SER 27.A O no hydrogen 2.737 N/A SER 32.A N GLU 28.A O no hydrogen 2.875 N/A SER 32.A OG GLU 28.A O no hydrogen 2.449 N/A THR 33.A N VAL 30.A O no hydrogen 2.953 N/A ASN 34.A N VAL 30.A O no hydrogen 2.648 N/A SER 38.A N LYS 2.A O no hydrogen 3.182 N/A ILE 40.A N VAL 4.A O no hydrogen 2.864 N/A ASP 42.A N VAL 6.A O no hydrogen 2.891 N/A ARG 44.A N PHE 8.A O no hydrogen 2.960 N/A CYS 47.A N GLN 7.A O no hydrogen 2.935 N/A VAL 48.A N MET 60.A O no hydrogen 2.898 N/A ASP 49.A N ARG 5.A O no hydrogen 2.881 N/A VAL 50.A N LEU 58.A O no hydrogen 2.837 N/A LEU 51.A N GLN 3.A O no hydrogen 2.862 N/A GLY 55.A N ASP 54.A OD2 no hydrogen 2.680 N/A ARG 57.A NE ASP 49.A OD1 no hydrogen 2.666 N/A LEU 58.A N VAL 50.A O no hydrogen 2.958 N/A MET 60.A N VAL 48.A O no hydrogen 2.883 N/A ALA 63.A N ARG 61.A O no hydrogen 3.043 N/A GLU 69.A N THR 66.A O no hydrogen 3.319 N/A MET 70.A N THR 66.A O no hydrogen 3.382 N/A LEU 71.A N ALA 67.A O no hydrogen 2.965 N/A THR 72.A N LEU 68.A O no hydrogen 2.931 N/A THR 72.A OG1 LEU 68.A O no hydrogen 3.230 N/A THR 72.A OG1 GLU 69.A O no hydrogen 3.141 N/A ALA 73.A N GLU 69.A O no hydrogen 2.896 N/A PHE 74.A N MET 70.A O no hydrogen 2.866 N/A ALA 75.A N LEU 71.A O no hydrogen 2.952 N/A SER 76.A N THR 72.A O no hydrogen 2.893 N/A SER 76.A OG THR 72.A O no hydrogen 3.137 N/A HIS 77.A N ALA 73.A O no hydrogen 2.899 N/A ILE 78.A N PHE 74.A O no hydrogen 2.901 N/A ARG 79.A N ALA 75.A O no hydrogen 2.922 N/A ALA 80.A N SER 76.A O no hydrogen 2.610 N/A