Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7k6p_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 12.A NE2 GLU 37.A OE1 no hydrogen 3.402 N/A ILE 14.A N ILE 11.A O no hydrogen 3.172 N/A ILE 19.A N THR 15.A O no hydrogen 2.953 N/A ARG 20.A N LYS 16.A O no hydrogen 2.881 N/A ARG 21.A N PRO 17.A O no hydrogen 2.842 N/A LEU 22.A N ALA 18.A O no hydrogen 2.927 N/A ALA 23.A N ILE 19.A O no hydrogen 2.891 N/A ARG 24.A N ARG 20.A O no hydrogen 2.850 N/A ARG 24.A NH1 VAL 28.A O no hydrogen 3.123 N/A ARG 25.A N ARG 21.A O no hydrogen 2.902 N/A GLY 26.A N LEU 22.A O no hydrogen 3.221 N/A GLY 27.A N ARG 24.A O no hydrogen 3.127 N/A VAL 28.A N ALA 23.A O no hydrogen 3.028 N/A ILE 35.A N SER 32.A O no hydrogen 2.951 N/A THR 39.A N ILE 35.A O no hydrogen 2.829 N/A THR 39.A OG1 ILE 35.A O no hydrogen 2.829 N/A ARG 40.A N TYR 36.A O no hydrogen 2.904 N/A ARG 40.A NE ILE 14.A O no hydrogen 3.007 N/A ARG 40.A NH2 ILE 14.A O no hydrogen 3.472 N/A GLY 41.A N GLU 37.A O no hydrogen 2.948 N/A VAL 42.A N GLU 38.A O no hydrogen 2.907 N/A LEU 43.A N THR 39.A O no hydrogen 2.865 N/A LYS 44.A N ARG 40.A O no hydrogen 2.906 N/A VAL 45.A N GLY 41.A O no hydrogen 2.952 N/A PHE 46.A N VAL 42.A O no hydrogen 2.946 N/A LEU 47.A N LEU 43.A O no hydrogen 2.874 N/A GLU 48.A N LYS 44.A O no hydrogen 2.853 N/A ASN 49.A N VAL 45.A O no hydrogen 2.996 N/A VAL 50.A N PHE 46.A O no hydrogen 2.979 N/A ILE 51.A N LEU 47.A O no hydrogen 2.828 N/A ARG 52.A N GLU 48.A O no hydrogen 2.868 N/A ARG 52.A NH2 ASN 49.A OD1 no hydrogen 3.507 N/A ASP 53.A N ASN 49.A O no hydrogen 3.015 N/A ALA 54.A N VAL 50.A O no hydrogen 2.894 N/A VAL 55.A N ILE 51.A O no hydrogen 2.831 N/A THR 56.A N ARG 52.A O no hydrogen 2.915 N/A THR 56.A OG1 ARG 52.A O no hydrogen 2.893 N/A TYR 57.A N ASP 53.A O no hydrogen 2.954 N/A THR 58.A N ALA 54.A O no hydrogen 2.908 N/A THR 58.A OG1 ALA 54.A O no hydrogen 3.186 N/A THR 58.A OG1 ASP 70.A OD2 no hydrogen 2.636 N/A GLU 59.A N VAL 55.A O no hydrogen 2.824 N/A HIS 60.A N THR 56.A O no hydrogen 2.978 N/A ALA 61.A N TYR 57.A O no hydrogen 3.240 N/A LYS 62.A N GLU 59.A O no hydrogen 3.195 N/A ARG 63.A N THR 58.A O no hydrogen 3.256 N/A ARG 63.A NE THR 65.A O no hydrogen 3.534 N/A ARG 63.A NH2 ASP 70.A OD1 no hydrogen 3.058 N/A ASP 70.A N THR 67.A OG1 no hydrogen 3.406 N/A VAL 71.A N THR 67.A O no hydrogen 3.438 N/A VAL 72.A N ALA 68.A O no hydrogen 2.924 N/A TYR 73.A N MET 69.A O no hydrogen 2.903 N/A ALA 74.A N ASP 70.A O no hydrogen 2.858 N/A LEU 75.A N VAL 71.A O no hydrogen 2.898 N/A LYS 76.A N VAL 72.A O no hydrogen 2.872 N/A ARG 77.A N TYR 73.A O no hydrogen 2.909 N/A ARG 77.A NE ASP 53.A OD2 no hydrogen 3.130 N/A GLN 78.A N ALA 74.A O no hydrogen 3.365 N/A GLY 79.A N LYS 76.A O no hydrogen 3.167 N/A ARG 80.A N LEU 75.A O no hydrogen 2.648 N/A