Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5wsg_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A OG ARG 6.A O no hydrogen 2.711 N/A LEU 10.A N LEU 7.A O no hydrogen 3.042 N/A ASP 12.A N LEU 29.A O no hydrogen 2.800 N/A LEU 15.A N GLY 27.A O no hydrogen 2.801 N/A LEU 18.A N SER 70.A O no hydrogen 2.803 N/A THR 19.A N ARG 23.A O no hydrogen 3.277 N/A THR 19.A OG1 ARG 23.A O no hydrogen 3.385 N/A GLN 20.A N GLN 67.A O no hydrogen 2.801 N/A GLY 22.A N THR 19.A O no hydrogen 2.723 N/A ARG 23.A NE GLU 45.A OE2 no hydrogen 2.798 N/A VAL 24.A N GLU 46.A O no hydrogen 2.800 N/A TYR 25.A N VAL 17.A O no hydrogen 2.801 N/A TYR 25.A OH GLU 45.A OE1 no hydrogen 3.356 N/A ILE 26.A N ILE 44.A O no hydrogen 2.802 N/A GLY 27.A N LEU 15.A O no hydrogen 2.802 N/A GLN 28.A NE2 LEU 78.A O no hydrogen 3.474 N/A LEU 29.A N TYR 13.A O no hydrogen 3.263 N/A MET 30.A N VAL 39.A O no hydrogen 2.798 N/A LYS 34.A N ASP 33.A OD1 no hydrogen 2.654 N/A LEU 38.A N LEU 63.A O no hydrogen 2.800 N/A VAL 39.A N ALA 31.A O no hydrogen 2.802 N/A LEU 40.A N THR 61.A O no hydrogen 2.802 N/A ASN 41.A N GLN 28.A O no hydrogen 2.797 N/A CYS 43.A N GLY 59.A O no hydrogen 2.799 N/A CYS 43.A SG THR 61.A OG1 no hydrogen 3.169 N/A ILE 44.A N ILE 26.A O no hydrogen 2.800 N/A GLU 46.A N VAL 24.A O no hydrogen 2.799 N/A ARG 47.A N GLU 54.A O no hydrogen 2.802 N/A GLU 54.A N ARG 47.A O no hydrogen 2.799 N/A ARG 56.A N GLU 45.A O no hydrogen 2.802 N/A LEU 58.A N CYS 43.A O no hydrogen 2.800 N/A GLY 59.A N CYS 43.A O no hydrogen 3.175 N/A THR 61.A N LEU 40.A O no hydrogen 2.998 N/A LEU 63.A N LEU 38.A O no hydrogen 2.798 N/A LEU 69.A N LEU 18.A O no hydrogen 2.801 N/A SER 70.A N LEU 18.A O no hydrogen 3.495 N/A VAL 72.A N ARG 16.A O no hydrogen 2.803 N/A GLU 74.A N LYS 14.A O no hydrogen 2.803 N/A