Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1y62_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 5.A N PRO 2.A O no hydrogen 2.979 N/A CYS 5.A SG PRO 2.A O no hydrogen 3.307 N/A CYS 5.A SG THR 54.A O no hydrogen 3.876 N/A ASP 6.A N SER 3.A O no hydrogen 3.097 N/A LEU 7.A N LEU 4.A O no hydrogen 3.308 N/A SER 11.A OG ASP 34.A O no hydrogen 2.729 N/A GLY 12.A N ASP 10.A OD1 no hydrogen 2.970 N/A SER 13.A N GLN 38.A O no hydrogen 3.132 N/A LYS 16.A N THR 36.A O no hydrogen 2.766 N/A GLU 18.A N TYR 35.A O no hydrogen 2.988 N/A LYS 19.A NZ ASP 34.A OD1 no hydrogen 2.793 N/A ARG 20.A N PHE 33.A O no hydrogen 2.854 N/A ILE 21.A N PHE 45.A O no hydrogen 2.754 N/A TYR 22.A N LEU 31.A O no hydrogen 2.938 N/A TYR 23.A N ASN 43.A OD1 no hydrogen 2.755 N/A ASN 24.A N GLN 29.A O no hydrogen 3.007 N/A ASN 24.A ND2 TYR 22.A OH no hydrogen 3.112 N/A ARG 27.A N ASN 24.A OD1 no hydrogen 2.910 N/A GLN 29.A N ASN 24.A O no hydrogen 3.299 N/A LEU 31.A N TYR 22.A O no hydrogen 2.992 N/A PHE 33.A N ARG 20.A O no hydrogen 2.894 N/A TYR 35.A N GLU 18.A O no hydrogen 2.967 N/A TYR 35.A OH GLY 39.A O no hydrogen 2.895 N/A THR 36.A N SER 11.A O no hydrogen 2.899 N/A THR 36.A OG1 SER 11.A O no hydrogen 2.855 N/A THR 36.A OG1 GLN 38.A O no hydrogen 3.368 N/A ASN 41.A ND2 PRO 8.A O no hydrogen 2.641 N/A ASN 43.A N ASN 41.A OD1 no hydrogen 3.088 N/A ASN 43.A ND2 LEU 7.A O no hydrogen 2.893 N/A ASN 43.A ND2 TYR 23.A O no hydrogen 2.889 N/A PHE 45.A N ILE 21.A O no hydrogen 2.779 N/A CYS 51.A N ARG 47.A O no hydrogen 3.358 N/A GLN 52.A N THR 48.A O no hydrogen 2.906 N/A ARG 53.A N TYR 49.A O no hydrogen 2.903 N/A THR 54.A N ASP 50.A O no hydrogen 3.198 N/A THR 54.A OG1 ASP 50.A O no hydrogen 2.725 N/A CYS 55.A N CYS 51.A O no hydrogen 2.747 N/A LEU 56.A N GLN 52.A O no hydrogen 2.829 N/A