Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6gfw_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 9.A N VAL 5.A O no hydrogen 3.089 N/A GLU 10.A N GLN 6.A O no hydrogen 2.863 N/A LYS 11.A N ASP 7.A O no hydrogen 2.968 N/A LYS 11.A NZ GLU 54.A O no hydrogen 3.360 N/A VAL 21.A N ASP 17.A O no hydrogen 2.879 N/A ALA 22.A N LEU 18.A O no hydrogen 2.901 N/A ARG 24.A N LEU 20.A O no hydrogen 2.898 N/A ARG 25.A N VAL 21.A O no hydrogen 2.919 N/A ARG 25.A NE GLU 52.A OE1 no hydrogen 2.620 N/A ARG 25.A NH1 GLN 28.A OE1 no hydrogen 3.335 N/A ARG 25.A NH2 ASP 35.A O no hydrogen 3.427 N/A ARG 25.A NH2 GLU 52.A OE2 no hydrogen 3.313 N/A ALA 26.A N ALA 22.A O no hydrogen 2.895 N/A ARG 27.A N ALA 23.A O no hydrogen 2.888 N/A GLN 28.A N ARG 24.A O no hydrogen 2.916 N/A MET 29.A N ARG 25.A O no hydrogen 2.925 N/A GLN 30.A N ALA 26.A O no hydrogen 2.888 N/A VAL 31.A N ARG 27.A O no hydrogen 2.910 N/A LEU 37.A N GLU 52.A OE2 no hydrogen 3.475 N/A THR 45.A OG1 GLN 30.A OE1 no hydrogen 2.880 N/A ALA 49.A N THR 45.A O no hydrogen 2.895 N/A LEU 50.A N THR 46.A O no hydrogen 2.934 N/A ARG 51.A N VAL 47.A O no hydrogen 2.892 N/A GLU 52.A N ILE 48.A O no hydrogen 2.909 N/A ILE 53.A N ALA 49.A O no hydrogen 2.916 N/A GLU 54.A N LEU 50.A O no hydrogen 2.896 N/A GLU 55.A N GLU 52.A O no hydrogen 3.231 N/A GLY 56.A N ILE 53.A O no hydrogen 3.262 N/A ILE 62.A N ASN 59.A OD1 no hydrogen 2.642 N/A LEU 63.A N ASN 59.A O no hydrogen 3.077 N/A ASP 64.A N ASN 60.A O no hydrogen 2.915 N/A VAL 65.A N GLN 61.A O no hydrogen 2.904 N/A ARG 66.A N ILE 62.A O no hydrogen 2.901 N/A GLU 67.A N LEU 63.A O no hydrogen 2.905 N/A ARG 68.A N ASP 64.A O no hydrogen 2.905 N/A ARG 68.A NE ASP 64.A O no hydrogen 2.968 N/A GLN 69.A N VAL 65.A O no hydrogen 2.892 N/A GLU 70.A N ARG 66.A O no hydrogen 2.906 N/A GLN 71.A N GLU 67.A O no hydrogen 2.904 N/A GLN 72.A N ARG 68.A O no hydrogen 2.900 N/A GLU 73.A N GLN 69.A O no hydrogen 2.901 N/A