Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5gm6_k.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 6.A OG ARG 8.A O no hydrogen 2.711 N/A LEU 12.A N LEU 9.A O no hydrogen 3.042 N/A ASP 14.A N LEU 31.A O no hydrogen 2.799 N/A LEU 17.A N GLY 29.A O no hydrogen 2.801 N/A LEU 20.A N SER 72.A O no hydrogen 2.801 N/A THR 21.A N ARG 25.A O no hydrogen 3.278 N/A THR 21.A OG1 ARG 25.A O no hydrogen 3.385 N/A GLN 22.A N GLN 69.A O no hydrogen 2.802 N/A GLY 24.A N THR 21.A O no hydrogen 2.721 N/A ARG 25.A NE GLU 47.A OE2 no hydrogen 2.798 N/A VAL 26.A N GLU 48.A O no hydrogen 2.800 N/A TYR 27.A N VAL 19.A O no hydrogen 2.801 N/A TYR 27.A OH GLU 47.A OE1 no hydrogen 3.354 N/A ILE 28.A N ILE 46.A O no hydrogen 2.802 N/A GLY 29.A N LEU 17.A O no hydrogen 2.803 N/A GLN 30.A NE2 LEU 80.A O no hydrogen 3.473 N/A LEU 31.A N TYR 15.A O no hydrogen 3.263 N/A MET 32.A N VAL 41.A O no hydrogen 2.799 N/A LYS 36.A N ASP 35.A OD1 no hydrogen 2.652 N/A LEU 40.A N LEU 65.A O no hydrogen 2.801 N/A VAL 41.A N ALA 33.A O no hydrogen 2.802 N/A LEU 42.A N THR 63.A O no hydrogen 2.801 N/A ASN 43.A N GLN 30.A O no hydrogen 2.798 N/A CYS 45.A N GLY 61.A O no hydrogen 2.800 N/A CYS 45.A SG THR 63.A OG1 no hydrogen 3.169 N/A ILE 46.A N ILE 28.A O no hydrogen 2.800 N/A GLU 48.A N VAL 26.A O no hydrogen 2.799 N/A ARG 49.A N GLU 56.A O no hydrogen 2.801 N/A GLU 56.A N ARG 49.A O no hydrogen 2.798 N/A ARG 58.A N GLU 47.A O no hydrogen 2.800 N/A LEU 60.A N CYS 45.A O no hydrogen 2.801 N/A GLY 61.A N CYS 45.A O no hydrogen 3.175 N/A THR 63.A N LEU 42.A O no hydrogen 2.998 N/A LEU 65.A N LEU 40.A O no hydrogen 2.798 N/A LEU 71.A N LEU 20.A O no hydrogen 2.800 N/A SER 72.A N LEU 20.A O no hydrogen 3.495 N/A VAL 74.A N ARG 18.A O no hydrogen 2.802 N/A GLU 76.A N LYS 16.A O no hydrogen 2.803 N/A