Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8xo4_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 3.A N GLU 2.A OE2 no hydrogen 3.263 N/A LYS 6.A N GLU 2.A O no hydrogen 3.309 N/A LYS 7.A N GLU 3.A O no hydrogen 3.260 N/A LYS 7.A N GLU 4.A O no hydrogen 3.256 N/A VAL 8.A N GLU 4.A O no hydrogen 3.012 N/A GLU 9.A N ARG 5.A O no hydrogen 2.872 N/A GLU 10.A N LYS 6.A O no hydrogen 3.336 N/A ASN 11.A N VAL 8.A O no hydrogen 3.204 N/A ASN 11.A ND2 LYS 7.A O no hydrogen 2.734 N/A LEU 12.A N VAL 8.A O no hydrogen 3.030 N/A LYS 13.A N GLU 9.A O no hydrogen 2.854 N/A LYS 13.A NZ GLU 17.A OE2 no hydrogen 3.531 N/A LYS 14.A N GLU 10.A O no hydrogen 3.043 N/A LYS 14.A NZ GLU 10.A OE2 no hydrogen 3.370 N/A ALA 15.A N ASN 11.A O no hydrogen 2.836 N/A GLU 16.A N LEU 12.A O no hydrogen 2.997 N/A GLU 17.A N LYS 13.A O no hydrogen 3.083 N/A LYS 18.A N LYS 14.A O no hydrogen 3.003 N/A LEU 19.A N ALA 15.A O no hydrogen 2.879 N/A LYS 20.A N GLU 16.A O no hydrogen 3.012 N/A LYS 20.A NZ GLU 16.A OE1 no hydrogen 2.726 N/A LYS 21.A N GLU 17.A O no hydrogen 2.882 N/A ALA 22.A N LYS 18.A O no hydrogen 3.068 N/A GLU 23.A N LEU 19.A O no hydrogen 3.021 N/A GLU 24.A N LYS 20.A O no hydrogen 3.029 N/A LEU 25.A N LYS 21.A O no hydrogen 3.104 N/A LEU 26.A N ALA 22.A O no hydrogen 2.791 N/A LYS 27.A N GLU 23.A O no hydrogen 3.047 N/A LYS 28.A N GLU 24.A O no hydrogen 3.120 N/A SER 29.A N LEU 25.A O no hydrogen 2.836 N/A GLU 30.A N LEU 26.A O no hydrogen 2.741 N/A GLU 31.A N LYS 27.A O no hydrogen 2.964 N/A ILE 32.A N LYS 28.A O no hydrogen 3.005 N/A LEU 33.A N SER 29.A O no hydrogen 2.993 N/A LYS 34.A N GLU 30.A O no hydrogen 2.990 N/A LYS 35.A N GLU 31.A O no hydrogen 3.233 N/A