Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5bw0_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N ASN 1.A O no hydrogen 2.899 N/A GLU 6.A N ALA 2.A O no hydrogen 3.041 N/A ASP 7.A N SER 3.A O no hydrogen 3.140 N/A LYS 8.A N ARG 4.A O no hydrogen 2.986 N/A THR 9.A N LEU 5.A O no hydrogen 2.918 N/A THR 9.A OG1 LEU 5.A O no hydrogen 3.242 N/A LEU 10.A N GLU 6.A O no hydrogen 3.030 N/A ALA 11.A N ASP 7.A O no hydrogen 2.877 N/A MET 12.A N LYS 8.A O no hydrogen 3.015 N/A TRP 13.A N THR 9.A O no hydrogen 3.295 N/A ILE 14.A N LEU 10.A O no hydrogen 3.060 N/A ALA 15.A N ALA 11.A O no hydrogen 2.918 N/A ASP 16.A N MET 12.A O no hydrogen 2.696 N/A ASN 17.A N TRP 13.A O no hydrogen 2.910 N/A ARG 18.A N ILE 14.A O no hydrogen 3.072 N/A LEU 19.A N ALA 15.A O no hydrogen 2.952 N/A ASN 20.A N ASP 16.A O no hydrogen 2.898 N/A GLU 21.A N ASN 17.A O no hydrogen 2.887 N/A LEU 22.A N ARG 18.A O no hydrogen 3.021 N/A GLN 23.A N LEU 19.A O no hydrogen 3.051 N/A LEU 24.A N GLU 21.A O no hydrogen 3.164 N/A GLU 25.A N GLU 21.A O no hydrogen 3.190 N/A GLN 26.A NE2 GLN 23.A O no hydrogen 3.609 N/A GLY 32.A N VAL 51.A O no hydrogen 2.728 N/A ASN 34.A N THR 49.A O no hydrogen 3.179 N/A GLY 36.A N TRP 47.A O no hydrogen 3.061 N/A LEU 38.A N TRP 45.A O no hydrogen 3.023 N/A PHE 40.A N ARG 43.A O no hydrogen 3.069 N/A ARG 43.A N PHE 40.A O no hydrogen 3.154 N/A ARG 43.A NH1 ASP 7.A OD1 no hydrogen 2.363 N/A ARG 43.A NH2 ASP 7.A OD2 no hydrogen 2.944 N/A TRP 45.A N LEU 38.A O no hydrogen 2.918 N/A TRP 45.A NE1 PHE 40.A O no hydrogen 2.911 N/A GLU 46.A N ALA 67.A O no hydrogen 2.872 N/A TRP 47.A N GLY 36.A O no hydrogen 2.877 N/A ARG 48.A N TRP 65.A O no hydrogen 3.065 N/A ARG 48.A NH1 GLU 77.A OE2 no hydrogen 3.138 N/A ARG 48.A NH2 GLN 35.A OE1 no hydrogen 3.221 N/A THR 49.A N ASN 34.A O no hydrogen 2.735 N/A GLN 50.A N ILE 63.A O no hydrogen 2.974 N/A GLN 50.A NE2 ASP 52.A OD1 no hydrogen 3.369 N/A VAL 51.A N GLY 32.A O no hydrogen 2.939 N/A ASP 52.A N ARG 61.A O no hydrogen 2.938 N/A THR 54.A N MET 59.A O no hydrogen 3.282 N/A THR 54.A OG1 GLU 56.A O no hydrogen 3.282 N/A THR 54.A OG1 MET 59.A O no hydrogen 2.795 N/A GLU 56.A N THR 54.A OG1 no hydrogen 3.046 N/A MET 59.A N GLU 56.A O no hydrogen 2.904 N/A ARG 60.A N LEU 88.A O no hydrogen 2.918 N/A ARG 60.A NH1 PRO 29.A O no hydrogen 3.128 N/A ARG 60.A NH2 PRO 29.A O no hydrogen 2.795 N/A ARG 61.A N ASP 52.A O no hydrogen 2.773 N/A ARG 61.A NH2 ASP 52.A OD2 no hydrogen 3.492 N/A VAL 62.A N GLY 86.A O no hydrogen 3.003 N/A ILE 63.A N GLN 50.A O no hydrogen 2.893 N/A VAL 64.A N LEU 84.A O no hydrogen 2.729 N/A TRP 65.A N ARG 48.A O no hydrogen 2.997 N/A VAL 66.A N ALA 82.A O no hydrogen 2.946 N/A ALA 67.A N GLU 46.A O no hydrogen 3.007 N/A LYS 69.A N ARG 44.A O no hydrogen 2.940 N/A LYS 69.A NZ GLU 37.A OE1 no hydrogen 3.250 N/A LYS 69.A NZ GLU 37.A OE2 no hydrogen 2.689 N/A SER 75.A OG GLU 77.A OE1 no hydrogen 3.368 N/A GLU 77.A N GLU 77.A OE1 no hydrogen 2.977 N/A ARG 79.A N SER 75.A O no hydrogen 3.147 N/A ARG 79.A NE GLY 74.A O no hydrogen 2.687 N/A ARG 79.A NH1 GLU 46.A OE1 no hydrogen 3.062 N/A ARG 79.A NH2 GLU 46.A OE1 no hydrogen 3.461 N/A ARG 79.A NH2 GLY 74.A O no hydrogen 3.215 N/A ALA 81.A N VAL 66.A O no hydrogen 2.821 N/A ALA 82.A N VAL 66.A O no hydrogen 3.167 N/A LEU 84.A N VAL 64.A O no hydrogen 2.836 N/A GLY 86.A N VAL 62.A O no hydrogen 2.632 N/A LEU 88.A N ARG 60.A O no hydrogen 2.784 N/A