Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3aub_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 1.A N ALA 58.A O no hydrogen 2.683 N/A ARG 1.A NE CYS 55.A O no hydrogen 2.782 N/A ARG 1.A NH2 ALA 56.A O no hydrogen 2.826 N/A CYS 5.A N PRO 2.A O no hydrogen 2.978 N/A LEU 6.A N ALA 3.A O no hydrogen 3.020 N/A GLU 7.A N PHE 4.A O no hydrogen 3.280 N/A ALA 16.A N GLY 36.A O no hydrogen 3.122 N/A ILE 18.A N TYR 35.A O no hydrogen 2.951 N/A ARG 20.A N PHE 33.A O no hydrogen 2.935 N/A ARG 20.A NE.B ASN 44.A OD1 no hydrogen 2.604 N/A ARG 20.A NH1.A ASN 44.A OD1 no hydrogen 2.913 N/A ARG 20.A NH2.B ASN 44.A O no hydrogen 3.318 N/A ARG 20.A NH2.B ASN 44.A OD1 no hydrogen 3.313 N/A TYR 21.A N PHE 45.A O no hydrogen 2.854 N/A PHE 22.A N GLN 31.A O no hydrogen 2.832 N/A TYR 23.A N ASN 43.A OD1 no hydrogen 2.810 N/A ASN 24.A N ALA 29.A O no hydrogen 2.761 N/A ASN 24.A ND2 GLN 31.A OE1.A no hydrogen 3.159 N/A ASN 24.A ND2 GLN 31.A OE1.B no hydrogen 2.707 N/A ALA 27.A N ASN 24.A O no hydrogen 3.046 N/A ALA 29.A N ASN 24.A O no hydrogen 3.305 N/A GLN 31.A N PHE 22.A O no hydrogen 2.865 N/A PHE 33.A N ARG 20.A O no hydrogen 2.780 N/A TYR 35.A N ILE 18.A O no hydrogen 2.746 N/A GLY 36.A N ALA 11.A O no hydrogen 2.938 N/A ASN 43.A N GLU 7.A OE2.B no hydrogen 3.155 N/A ASN 43.A ND2 GLU 7.A O no hydrogen 2.866 N/A ASN 43.A ND2 TYR 23.A O no hydrogen 2.980 N/A PHE 45.A N TYR 21.A O no hydrogen 2.773 N/A ASP 50.A N SER 47.A OG no hydrogen 2.947 N/A ALA 51.A N SER 47.A O no hydrogen 3.142 N/A LEU 52.A N ALA 48.A O no hydrogen 3.026 N/A ALA 53.A N ALA 49.A O no hydrogen 2.835 N/A ALA 54.A N ASP 50.A O no hydrogen 2.947 N/A CYS 55.A N ALA 51.A O no hydrogen 2.979 N/A ALA 56.A N LEU 52.A O no hydrogen 2.941 N/A