Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6bm2_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A NZ GLU 79.A OE1 no hydrogen 3.466 N/A ASP 6.A N ASP 6.A OD1 no hydrogen 2.537 N/A ARG 8.A NH1 LYS 5.A O no hydrogen 2.322 N/A ARG 8.A NH2 GLU 79.A OE2 no hydrogen 2.745 N/A ALA 9.A N GLU 73.A OE2 no hydrogen 3.366 N/A THR 10.A N GLU 73.A OE1 no hydrogen 3.357 N/A THR 10.A OG1 GLU 73.A OE1 no hydrogen 2.658 N/A MET 14.A N ILE 81.A O no hydrogen 2.790 N/A THR 15.A N GLU 18.A OE1 no hydrogen 2.813 N/A GLU 18.A N THR 15.A OG1 no hydrogen 2.902 N/A ARG 19.A N THR 15.A O no hydrogen 2.923 N/A ALA 20.A N LYS 16.A O no hydrogen 2.913 N/A ARG 21.A N TYR 17.A O no hydrogen 2.912 N/A ILE 22.A N GLU 18.A O no hydrogen 2.911 N/A LEU 23.A N ARG 19.A O no hydrogen 2.889 N/A GLY 24.A N ALA 20.A O no hydrogen 2.907 N/A THR 25.A N ARG 21.A O no hydrogen 2.897 N/A THR 25.A OG1 ARG 21.A O no hydrogen 2.691 N/A ARG 26.A N ILE 22.A O no hydrogen 2.902 N/A ARG 26.A NE GLU 53.A OE1 no hydrogen 2.777 N/A ARG 26.A NH2 GLU 53.A OE2 no hydrogen 3.235 N/A ALA 27.A N LEU 23.A O no hydrogen 2.908 N/A LEU 28.A N GLY 24.A O no hydrogen 2.896 N/A GLN 29.A N THR 25.A O no hydrogen 2.924 N/A ILE 30.A N ARG 26.A O no hydrogen 2.888 N/A SER 31.A N ALA 27.A O no hydrogen 2.895 N/A SER 31.A OG ALA 27.A O no hydrogen 3.266 N/A SER 31.A OG LEU 28.A O no hydrogen 2.508 N/A MET 32.A N GLN 29.A O no hydrogen 3.159 N/A ASN 33.A ND2 ASN 33.A O no hydrogen 2.669 N/A PHE 37.A N GLU 53.A OE2 no hydrogen 2.791 N/A GLU 43.A N LEU 40.A O no hydrogen 3.100 N/A ARG 48.A N ASP 45.A OD2 no hydrogen 3.321 N/A ILE 49.A N ASP 45.A O no hydrogen 2.856 N/A ALA 50.A N PRO 46.A O no hydrogen 2.909 N/A MET 51.A N LEU 47.A O no hydrogen 2.910 N/A LYS 52.A N ARG 48.A O no hydrogen 2.922 N/A LYS 52.A NZ GLU 56.A OE2 no hydrogen 3.536 N/A GLU 53.A N ILE 49.A O no hydrogen 2.890 N/A LEU 54.A N ALA 50.A O no hydrogen 2.902 N/A ALA 55.A N MET 51.A O no hydrogen 2.913 N/A GLU 56.A N LYS 52.A O no hydrogen 3.331 N/A LYS 57.A N LEU 54.A O no hydrogen 3.006 N/A LYS 57.A NZ GLU 78.A O no hydrogen 3.248 N/A LYS 57.A NZ LEU 80.A O no hydrogen 2.905 N/A LYS 58.A N GLU 53.A O no hydrogen 2.856 N/A LEU 61.A N ILE 59.A O no hydrogen 2.753 N/A ILE 63.A N TRP 75.A O no hydrogen 2.892 N/A ARG 64.A NE ASP 74.A OD1 no hydrogen 3.473 N/A ARG 64.A NH2 ASP 74.A OD2 no hydrogen 3.135 N/A ARG 65.A N GLU 73.A O no hydrogen 2.890 N/A ARG 65.A NE GLU 18.A OE2 no hydrogen 2.688 N/A ARG 65.A NH1 THR 10.A OG1 no hydrogen 3.334 N/A ARG 65.A NH1 THR 11.A O no hydrogen 2.306 N/A ARG 65.A NH2 THR 11.A O no hydrogen 3.112 N/A ARG 65.A NH2 TYR 13.A O no hydrogen 3.262 N/A ARG 65.A NH2 GLU 18.A OE1 no hydrogen 2.908 N/A LEU 67.A N SER 71.A O no hydrogen 2.833 N/A GLY 70.A N LEU 67.A O no hydrogen 2.807 N/A SER 71.A N ASP 69.A OD2 no hydrogen 3.172 N/A SER 71.A OG ASP 69.A OD1 no hydrogen 3.064 N/A SER 71.A OG ASP 69.A OD2 no hydrogen 2.482 N/A GLU 73.A N ARG 65.A O no hydrogen 2.907 N/A TRP 75.A N ILE 63.A O no hydrogen 2.890 N/A TRP 75.A NE1 GLU 73.A OE1 no hydrogen 3.330 N/A VAL 77.A N LEU 61.A O no hydrogen 3.233 N/A GLU 79.A N SER 76.A O no hydrogen 3.010 N/A LEU 80.A N SER 76.A O no hydrogen 3.096 N/A ILE 81.A N PRO 12.A O no hydrogen 3.170 N/A