Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ord_R8.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 6.A N LEU 60.A O no hydrogen 2.972 N/A ALA 9.A N HIS 6.A ND1 no hydrogen 3.011 N/A ALA 9.A N HIS 6.A O no hydrogen 3.209 N/A LYS 10.A N HIS 6.A O no hydrogen 3.274 N/A LYS 10.A NZ GLU 64.A OE2 no hydrogen 2.831 N/A LYS 11.A N LYS 7.A O no hydrogen 3.056 N/A ARG 12.A N ALA 9.A O no hydrogen 3.066 N/A VAL 13.A N ALA 9.A O no hydrogen 2.665 N/A LYS 14.A N VAL 22.A O no hydrogen 2.953 N/A THR 16.A N LYS 20.A O no hydrogen 2.942 N/A THR 16.A OG1 LYS 20.A O no hydrogen 3.440 N/A LYS 20.A N THR 16.A OG1 no hydrogen 2.991 N/A VAL 22.A N LYS 14.A O no hydrogen 2.900 N/A ALA 23.A N PHE 47.A O no hydrogen 3.120 N/A ASN 32.A ND2 LYS 28.A O no hydrogen 3.077 N/A LYS 35.A NZ GLY 27.A O no hydrogen 2.311 N/A LYS 35.A NZ HIS 30.A O no hydrogen 3.498 N/A LYS 35.A NZ ASN 32.A OD1 no hydrogen 3.152 N/A LYS 38.A NZ GLN 42.A OE1 no hydrogen 3.388 N/A GLU 39.A N SER 36.A OG no hydrogen 3.217 N/A ILE 40.A N SER 36.A O no hydrogen 3.202 N/A ARG 41.A N GLY 37.A O no hydrogen 3.066 N/A GLN 42.A N LYS 38.A O no hydrogen 3.082 N/A LYS 43.A N GLU 39.A O no hydrogen 2.910 N/A LYS 43.A NZ GLY 27.A O no hydrogen 3.338 N/A LYS 43.A NZ GLU 39.A OE2 no hydrogen 2.518 N/A PHE 47.A N ALA 23.A O no hydrogen 2.898 N/A LEU 49.A N VAL 21.A O no hydrogen 3.022 N/A ALA 54.A N ALA 50.A O no hydrogen 2.893 N/A GLU 55.A N LYS 51.A O no hydrogen 2.997 N/A ARG 56.A NH1 GLU 53.A OE1 no hydrogen 2.989 N/A ILE 57.A N GLU 53.A O no hydrogen 3.298 N/A LYS 58.A N ALA 54.A O no hydrogen 3.057 N/A LYS 58.A NZ GLY 19.A O no hydrogen 3.189 N/A LEU 59.A N GLU 55.A O no hydrogen 3.328 N/A LEU 59.A N ARG 56.A O no hydrogen 3.220 N/A LEU 60.A N ARG 56.A O no hydrogen 3.175 N/A LEU 60.A N ILE 57.A O no hydrogen 2.947 N/A