Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4n6j_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 5.A N THR 2.A O no hydrogen 2.922 N/A GLU 7.A N ASP 3.A O no hydrogen 2.979 N/A ARG 8.A N TRP 4.A O no hydrogen 2.753 N/A ALA 9.A N GLU 5.A O no hydrogen 2.974 N/A GLU 10.A N VAL 6.A O no hydrogen 3.107 N/A LEU 11.A N GLU 7.A O no hydrogen 3.015 N/A GLN 12.A N ARG 8.A O no hydrogen 2.916 N/A ALA 13.A N ALA 9.A O no hydrogen 2.985 N/A ARG 14.A N GLU 10.A O no hydrogen 3.061 N/A ILE 15.A N LEU 11.A O no hydrogen 2.947 N/A ALA 16.A N GLN 12.A O no hydrogen 2.806 N/A GLN 18.A N ILE 15.A O no hydrogen 2.818 N/A GLY 19.A N ALA 16.A O no hydrogen 2.925 N/A ARG 21.A N LEU 17.A O no hydrogen 2.922 N/A LYS 22.A N GLN 18.A O no hydrogen 2.948 N/A GLY 23.A N GLY 19.A O no hydrogen 3.016 N/A GLN 24.A N GLU 20.A O no hydrogen 2.846 N/A GLU 25.A N ARG 21.A O no hydrogen 2.794 N/A ASN 26.A N LYS 22.A O no hydrogen 3.024 N/A LEU 27.A N GLY 23.A O no hydrogen 2.952 N/A LYS 28.A N GLN 24.A O no hydrogen 2.838 N/A LYS 28.A NZ GLU 25.A OE1 no hydrogen 3.136 N/A LYS 28.A NZ GLU 25.A OE2 no hydrogen 2.468 N/A LYS 29.A N GLU 25.A O no hydrogen 3.059 N/A LYS 29.A NZ GLU 25.A OE1 no hydrogen 3.281 N/A ASP 30.A N ASN 26.A O no hydrogen 3.095 N/A LEU 31.A N LEU 27.A O no hydrogen 2.864 N/A VAL 32.A N LYS 28.A O no hydrogen 3.034 N/A ARG 33.A N LYS 29.A O no hydrogen 3.324 N/A ARG 33.A NH2 ASP 30.A OD1 no hydrogen 2.866 N/A ARG 34.A N ASP 30.A O no hydrogen 3.024 N/A ILE 35.A N LEU 31.A O no hydrogen 2.973 N/A LYS 36.A N VAL 32.A O no hydrogen 3.023 N/A GLU 38.A N ILE 35.A O no hydrogen 2.908 N/A LEU 40.A N LEU 37.A O no hydrogen 2.727 N/A LYS 41.A N GLU 38.A O no hydrogen 3.008 N/A GLU 43.A N ALA 39.A O no hydrogen 2.821 N/A ARG 44.A N LEU 40.A O no hydrogen 2.949 N/A ALA 45.A N LYS 41.A O no hydrogen 3.116 N/A ALA 45.A N GLN 42.A O no hydrogen 3.180 N/A