Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8spf_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A OG GLU 3.A OE2 no hydrogen 2.806 N/A LEU 5.A N LEU 1.A O no hydrogen 2.868 N/A ARG 7.A N GLU 3.A O no hydrogen 3.105 N/A ARG 7.A NH2 GLU 11.A OE2 no hydrogen 3.130 N/A ILE 8.A N SER 4.A O no hydrogen 3.025 N/A GLY 9.A N LEU 5.A O no hydrogen 3.206 N/A ASP 10.A N LYS 6.A O no hydrogen 2.825 N/A GLU 11.A N ARG 7.A O no hydrogen 2.916 N/A LEU 12.A N ILE 8.A O no hydrogen 3.188 N/A ASP 13.A N GLY 9.A O no hydrogen 3.001 N/A SER 14.A OG ASP 10.A O no hydrogen 3.197 N/A SER 14.A OG GLU 11.A O no hydrogen 3.242 N/A LEU 18.A N ASN 15.A OD1 no hydrogen 3.194 N/A GLN 19.A N ASN 15.A O no hydrogen 2.889 N/A GLN 19.A NE2 LEU 12.A O no hydrogen 3.017 N/A GLN 19.A NE2 TYR 54.A OH no hydrogen 3.123 N/A ARG 20.A N MET 16.A O no hydrogen 2.926 N/A MET 21.A N GLU 17.A O no hydrogen 2.801 N/A ILE 22.A N LEU 18.A O no hydrogen 2.902 N/A ALA 23.A N GLN 19.A O no hydrogen 3.416 N/A ALA 24.A N MET 21.A O no hydrogen 3.205 N/A PHE 31.A N PRO 27.A O no hydrogen 2.928 N/A PHE 32.A N ARG 28.A O no hydrogen 3.014 N/A ARG 33.A N GLU 29.A O no hydrogen 3.044 N/A VAL 34.A N VAL 30.A O no hydrogen 2.718 N/A ALA 35.A N PHE 31.A O no hydrogen 2.837 N/A ALA 36.A N PHE 32.A O no hydrogen 2.913 N/A ASP 37.A N ARG 33.A O no hydrogen 3.084 N/A MET 38.A N VAL 34.A O no hydrogen 2.878 N/A PHE 39.A N ALA 35.A O no hydrogen 3.395 N/A SER 40.A N ASP 37.A O no hydrogen 3.446 N/A SER 40.A OG ASP 37.A O no hydrogen 2.275 N/A SER 40.A OG ASP 37.A OD1 no hydrogen 3.161 N/A ASN 45.A ND2 ASN 43.A OD1 no hydrogen 2.682 N/A ARG 48.A N ASN 45.A O no hydrogen 3.178 N/A ARG 48.A N ASN 45.A OD1 no hydrogen 3.335 N/A ARG 48.A NH1 ASP 41.A OD1 no hydrogen 2.739 N/A ARG 48.A NH1 ASP 41.A OD2 no hydrogen 2.927 N/A ARG 48.A NH2 ASP 41.A OD2 no hydrogen 3.062 N/A VAL 49.A N ASN 45.A O no hydrogen 3.332 N/A VAL 50.A N TRP 46.A O no hydrogen 2.804 N/A ALA 51.A N GLY 47.A O no hydrogen 2.904 N/A LEU 52.A N ARG 48.A O no hydrogen 2.801 N/A PHE 53.A N VAL 49.A O no hydrogen 2.862 N/A TYR 54.A N VAL 50.A O no hydrogen 2.638 N/A TYR 54.A OH ASP 13.A OD1 no hydrogen 2.973 N/A PHE 55.A N ALA 51.A O no hydrogen 2.918 N/A ALA 56.A N LEU 52.A O no hydrogen 2.774 N/A SER 57.A N PHE 53.A O no hydrogen 2.734 N/A SER 57.A OG PHE 53.A O no hydrogen 2.706 N/A SER 57.A OG TYR 54.A O no hydrogen 3.113 N/A LYS 58.A N TYR 54.A O no hydrogen 3.059 N/A LYS 58.A NZ TYR 54.A OH no hydrogen 3.520 N/A LEU 59.A N PHE 55.A O no hydrogen 2.724 N/A VAL 60.A N ALA 56.A O no hydrogen 2.856 N/A