Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5ibb_M5.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 9.A N HIS 6.A ND1 no hydrogen 2.842 N/A LYS 10.A N HIS 6.A O no hydrogen 3.352 N/A LYS 10.A NZ GLU 64.A OE2 no hydrogen 2.301 N/A LYS 11.A N LYS 7.A O no hydrogen 2.989 N/A ARG 12.A N ALA 9.A O no hydrogen 3.018 N/A ARG 12.A NH1 GLY 8.A O no hydrogen 3.427 N/A VAL 13.A N ALA 9.A O no hydrogen 3.030 N/A LYS 14.A N VAL 22.A O no hydrogen 3.272 N/A THR 16.A N LYS 20.A O no hydrogen 2.917 N/A THR 16.A OG1 LYS 20.A O no hydrogen 3.238 N/A GLY 19.A N THR 16.A O no hydrogen 2.740 N/A LYS 20.A NZ THR 16.A OG1 no hydrogen 2.923 N/A LYS 20.A NZ SER 18.A OG no hydrogen 2.499 N/A VAL 22.A N LYS 14.A O no hydrogen 3.039 N/A ALA 23.A N PHE 47.A O no hydrogen 3.224 N/A ASN 32.A ND2 LYS 28.A O no hydrogen 2.964 N/A GLN 34.A N GLN 34.A OE1 no hydrogen 2.930 N/A LYS 35.A N ASN 32.A O no hydrogen 2.338 N/A LYS 35.A NZ GLY 27.A O no hydrogen 2.653 N/A LYS 35.A NZ HIS 30.A O no hydrogen 2.896 N/A LYS 35.A NZ LEU 31.A O no hydrogen 3.074 N/A LYS 35.A NZ ASN 32.A OD1 no hydrogen 2.417 N/A SER 36.A OG LYS 38.A O no hydrogen 2.599 N/A SER 36.A OG GLU 39.A OE2 no hydrogen 3.523 N/A ARG 41.A N GLY 37.A O no hydrogen 2.738 N/A LYS 43.A N ILE 40.A O no hydrogen 3.037 N/A GLY 44.A N ARG 41.A O no hydrogen 3.390 N/A PHE 47.A N ALA 23.A O no hydrogen 3.096 N/A GLU 55.A N LYS 51.A O no hydrogen 2.767 N/A ARG 56.A N PRO 52.A O no hydrogen 3.171 N/A ARG 56.A NE GLU 53.A OE1 no hydrogen 3.248 N/A ARG 56.A NH2 GLU 53.A OE1 no hydrogen 3.241 N/A ILE 57.A N GLU 53.A O no hydrogen 3.258 N/A LYS 58.A N ALA 54.A O no hydrogen 3.071 N/A LYS 58.A N GLU 55.A O no hydrogen 2.898 N/A LEU 59.A N GLU 55.A O no hydrogen 3.186 N/A LEU 59.A N ARG 56.A O no hydrogen 2.909 N/A LEU 60.A N ARG 56.A O no hydrogen 3.400 N/A LEU 61.A N LYS 58.A O no hydrogen 2.816 N/A TYR 63.A OH MET 3.A O no hydrogen 2.878 N/A