Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3aud_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 1.A NE CYS 55.A O no hydrogen 2.998 N/A ARG 1.A NH2 CYS 55.A O no hydrogen 3.322 N/A CYS 5.A N PRO 2.A O no hydrogen 3.130 N/A CYS 5.A SG PRO 2.A O no hydrogen 3.263 N/A CYS 5.A SG ALA 54.A O no hydrogen 4.036 N/A LEU 6.A N ALA 3.A O no hydrogen 3.030 N/A GLU 7.A N PHE 4.A O no hydrogen 3.014 N/A ALA 16.A N GLY 36.A O no hydrogen 2.932 N/A ARG 17.A NH1.A ALA 16.A O no hydrogen 2.724 N/A ILE 18.A N TYR 35.A O no hydrogen 2.995 N/A ARG 20.A N PHE 33.A O no hydrogen 2.958 N/A ARG 20.A NE ASN 44.A OD1 no hydrogen 2.615 N/A ARG 20.A NH2 ASN 44.A O no hydrogen 3.382 N/A ARG 20.A NH2 ASN 44.A OD1 no hydrogen 3.265 N/A TYR 21.A N PHE 45.A O no hydrogen 2.823 N/A PHE 22.A N GLN 31.A O no hydrogen 2.844 N/A TYR 23.A N ASN 43.A OD1 no hydrogen 2.833 N/A ASN 24.A N ALA 29.A O no hydrogen 2.846 N/A ASN 24.A ND2 GLN 31.A OE1 no hydrogen 2.878 N/A ALA 27.A N ASN 24.A OD1 no hydrogen 3.118 N/A GLY 28.A N ALA 25.A O no hydrogen 3.266 N/A ALA 29.A N ASN 24.A O no hydrogen 3.141 N/A GLN 31.A N PHE 22.A O no hydrogen 2.849 N/A PHE 33.A N ARG 20.A O no hydrogen 2.869 N/A TYR 35.A N ILE 18.A O no hydrogen 2.808 N/A GLY 36.A N ALA 11.A O no hydrogen 2.837 N/A ASN 43.A ND2 GLU 7.A O no hydrogen 2.770 N/A ASN 43.A ND2 TYR 23.A O no hydrogen 2.972 N/A PHE 45.A N TYR 21.A O no hydrogen 2.723 N/A ASP 50.A N SER 47.A OG no hydrogen 3.044 N/A ALA 51.A N SER 47.A O no hydrogen 3.169 N/A LEU 52.A N ALA 48.A O no hydrogen 2.976 N/A ALA 53.A N ALA 49.A O no hydrogen 2.865 N/A ALA 54.A N ASP 50.A O no hydrogen 3.245 N/A CYS 55.A N ALA 51.A O no hydrogen 2.943 N/A ALA 56.A N LEU 52.A O no hydrogen 2.939 N/A