Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6sbw_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A NH1 LYS 2.A O no hydrogen 3.432 N/A GLN 5.A NE2 SER 6.A O no hydrogen 2.889 N/A LEU 14.A N PRO 10.A O no hydrogen 3.016 N/A LYS 15.A N GLU 11.A O no hydrogen 3.048 N/A GLU 16.A N GLU 12.A O no hydrogen 2.976 N/A ILE 17.A N MET 13.A O no hydrogen 2.966 N/A GLN 18.A N LEU 14.A O no hydrogen 3.007 N/A GLN 18.A NE2 GLN 18.A O no hydrogen 2.696 N/A GLU 19.A N LYS 15.A O no hydrogen 2.948 N/A GLU 20.A N GLU 16.A O no hydrogen 3.282 N/A ALA 21.A N ILE 17.A O no hydrogen 2.980 N/A THR 22.A N GLN 18.A O no hydrogen 2.920 N/A THR 22.A OG1 GLN 18.A O no hydrogen 2.638 N/A THR 22.A OG1 GLU 19.A O no hydrogen 3.333 N/A ARG 23.A N GLU 19.A O no hydrogen 2.944 N/A ARG 23.A NE GLU 20.A OE1 no hydrogen 3.128 N/A ARG 23.A NE GLU 20.A OE2 no hydrogen 3.135 N/A ARG 23.A NH2 GLU 20.A OE1 no hydrogen 2.592 N/A GLN 24.A N GLU 20.A O no hydrogen 2.995 N/A GLN 24.A NE2 GLU 20.A OE1 no hydrogen 3.100 N/A ASP 25.A N THR 22.A O no hydrogen 3.031 N/A ARG 26.A N ALA 21.A O no hydrogen 2.634 N/A TRP 30.A N SER 27.A OG no hydrogen 2.986 N/A VAL 31.A N SER 27.A O no hydrogen 3.287 N/A VAL 32.A N LEU 28.A O no hydrogen 2.994 N/A GLN 33.A N SER 29.A O no hydrogen 2.821 N/A GLN 34.A N TRP 30.A O no hydrogen 3.010 N/A ALA 35.A N VAL 31.A O no hydrogen 2.944 N/A TRP 36.A N VAL 32.A O no hydrogen 2.957 N/A LYS 37.A N GLN 33.A O no hydrogen 3.009 N/A ILE 38.A N GLN 34.A O no hydrogen 2.947 N/A ALA 39.A N ALA 35.A O no hydrogen 3.001 N/A ALA 39.A N TRP 36.A O no hydrogen 2.944 N/A ARG 40.A N TRP 36.A O no hydrogen 2.714 N/A ARG 40.A NH1 GLU 41.A OE2 no hydrogen 3.525 N/A ILE 43.A N ALA 39.A O no hydrogen 3.011 N/A LYS 44.A N ARG 40.A O no hydrogen 2.736 N/A SER 45.A N ARG 42.A O no hydrogen 3.335 N/A SER 45.A OG ARG 42.A O no hydrogen 2.542 N/A PHE 46.A N ILE 43.A O no hydrogen 2.848 N/A