Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2c9n_Y.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 5.A N LYS 1.A O no hydrogen 2.949 N/A ARG 6.A N ARG 2.A O no hydrogen 3.042 N/A VAL 7.A N TYR 3.A O no hydrogen 3.102 N/A ALA 8.A N LYS 4.A O no hydrogen 3.043 N/A SER 9.A N ASN 5.A O no hydrogen 2.891 N/A SER 9.A OG ASN 5.A O no hydrogen 3.123 N/A ARG 10.A N ARG 6.A O no hydrogen 3.304 N/A LYS 11.A N VAL 7.A O no hydrogen 3.064 N/A CYS 12.A N ALA 8.A O no hydrogen 2.858 N/A ARG 13.A N SER 9.A O no hydrogen 2.861 N/A ALA 14.A N ARG 10.A O no hydrogen 3.018 N/A LYS 15.A N LYS 11.A O no hydrogen 2.829 N/A LYS 17.A N ARG 13.A O no hydrogen 2.349 N/A GLN 18.A N ALA 14.A O no hydrogen 2.357 N/A LEU 19.A N LYS 15.A O no hydrogen 3.072 N/A LEU 20.A N PHE 16.A O no hydrogen 3.063 N/A GLN 21.A N LYS 17.A O no hydrogen 3.117 N/A HIS 22.A N GLN 18.A O no hydrogen 2.835 N/A TYR 23.A N LEU 19.A O no hydrogen 3.043 N/A ARG 24.A N LEU 20.A O no hydrogen 3.185 N/A GLU 25.A N GLN 21.A O no hydrogen 3.241 N/A VAL 26.A N HIS 22.A O no hydrogen 2.998 N/A ALA 27.A N TYR 23.A O no hydrogen 3.028 N/A ALA 28.A N ARG 24.A O no hydrogen 3.364 N/A ALA 29.A N GLU 25.A O no hydrogen 2.819 N/A LYS 30.A N VAL 26.A O no hydrogen 2.784 N/A SER 31.A N ALA 27.A O no hydrogen 3.042 N/A SER 31.A OG ASP 59.A OD2 no hydrogen 2.762 N/A SER 32.A N ALA 28.A O no hydrogen 2.875 N/A SER 32.A OG ALA 28.A O no hydrogen 3.371 N/A SER 32.A OG ALA 29.A O no hydrogen 2.750 N/A GLU 33.A N ALA 29.A O no hydrogen 2.961 N/A ASN 34.A N LYS 30.A O no hydrogen 2.883 N/A ASP 35.A N SER 31.A O no hydrogen 3.128 N/A ARG 36.A N SER 32.A O no hydrogen 2.958 N/A LEU 37.A N GLU 33.A O no hydrogen 2.907 N/A ARG 38.A N ASN 34.A O no hydrogen 3.119 N/A ARG 38.A NE ASN 34.A OD1 no hydrogen 2.732 N/A ARG 38.A NH1 ILE 54.A O no hydrogen 2.802 N/A ARG 38.A NH2 ILE 54.A O no hydrogen 2.754 N/A ARG 38.A NH2 PRO 55.A O no hydrogen 3.298 N/A LEU 39.A N ASP 35.A O no hydrogen 3.236 N/A LEU 40.A N ARG 36.A O no hydrogen 2.931 N/A LEU 41.A N LEU 37.A O no hydrogen 2.997 N/A LYS 42.A N ARG 38.A O no hydrogen 3.248 N/A LYS 42.A NZ LEU 48.A O no hydrogen 2.536 N/A GLN 43.A N LEU 39.A O no hydrogen 2.888 N/A MET 44.A N LEU 40.A O no hydrogen 2.996 N/A CYS 45.A N LEU 41.A O no hydrogen 2.820 N/A LEU 48.A N CYS 45.A O no hydrogen 2.834 N/A SER 52.A N ASP 49.A O no hydrogen 3.143 N/A SER 52.A N ASP 49.A OD1 no hydrogen 3.148 N/A ILE 53.A N ASP 49.A O no hydrogen 3.309 N/A ILE 54.A N VAL 50.A O no hydrogen 2.954 N/A ARG 56.A NE ASP 51.A OD2 no hydrogen 2.632 N/A ARG 56.A NH1 ASP 35.A OD2 no hydrogen 3.520 N/A