Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3auh_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 1.A NE CYS 55.A O no hydrogen 2.715 N/A ARG 1.A NH2 ALA 56.A O no hydrogen 2.904 N/A CYS 5.A N PRO 2.A O no hydrogen 2.992 N/A LEU 6.A N ALA 3.A O no hydrogen 3.008 N/A GLU 7.A N PHE 4.A O no hydrogen 2.979 N/A ALA 16.A N GLY 36.A O no hydrogen 3.077 N/A ILE 18.A N TYR 35.A O no hydrogen 3.069 N/A ARG 20.A N PHE 33.A O no hydrogen 2.839 N/A ARG 20.A NE.B ASN 44.A OD1 no hydrogen 2.628 N/A ARG 20.A NH1.A ASN 44.A OD1 no hydrogen 2.859 N/A ARG 20.A NH2.B ASN 44.A OD1 no hydrogen 3.355 N/A TYR 21.A N PHE 45.A O no hydrogen 2.829 N/A PHE 22.A N GLN 31.A O no hydrogen 2.954 N/A TYR 23.A N ASN 43.A OD1 no hydrogen 2.859 N/A ASN 24.A N ALA 29.A O no hydrogen 2.758 N/A ASN 24.A ND2 GLN 31.A OE1.B no hydrogen 3.162 N/A ALA 27.A N ASN 24.A O no hydrogen 3.249 N/A ALA 27.A N ASN 24.A OD1 no hydrogen 3.118 N/A ALA 29.A N ASN 24.A O no hydrogen 3.075 N/A GLN 31.A N PHE 22.A O no hydrogen 2.869 N/A PHE 33.A N ARG 20.A O no hydrogen 2.820 N/A TYR 35.A N ILE 18.A O no hydrogen 2.738 N/A GLY 36.A N ALA 11.A O no hydrogen 2.856 N/A ASN 43.A N GLU 7.A OE2 no hydrogen 3.081 N/A ASN 43.A ND2 GLU 7.A O no hydrogen 2.922 N/A ASN 43.A ND2 TYR 23.A O no hydrogen 2.982 N/A ASN 44.A N ARG 42.A O no hydrogen 2.874 N/A PHE 45.A N TYR 21.A O no hydrogen 2.769 N/A ASP 50.A N SER 47.A OG no hydrogen 3.045 N/A ALA 51.A N SER 47.A O no hydrogen 3.206 N/A LEU 52.A N ALA 48.A O no hydrogen 2.919 N/A ALA 53.A N ALA 49.A O no hydrogen 2.895 N/A ALA 54.A N ASP 50.A O no hydrogen 3.104 N/A CYS 55.A N ALA 51.A O no hydrogen 2.987 N/A ALA 56.A N LEU 52.A O no hydrogen 2.778 N/A