Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6z2t_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 7.A N LYS 3.A O no hydrogen 2.934 N/A LEU 8.A N ARG 4.A O no hydrogen 3.004 N/A ASN 9.A N ILE 5.A O no hydrogen 2.876 N/A LYS 10.A N GLU 6.A O no hydrogen 2.991 N/A LYS 10.A NZ GLU 6.A OE1 no hydrogen 3.450 N/A LYS 11.A N ASN 7.A O no hydrogen 2.956 N/A VAL 12.A N LEU 8.A O no hydrogen 2.948 N/A ASP 13.A N ASN 9.A O no hydrogen 3.001 N/A ASP 14.A N LYS 10.A O no hydrogen 2.893 N/A GLY 15.A N LYS 11.A O no hydrogen 2.884 N/A PHE 16.A N VAL 12.A O no hydrogen 2.876 N/A LEU 17.A N ASP 13.A O no hydrogen 2.920 N/A ASP 18.A N ASP 14.A O no hydrogen 3.000 N/A ILE 19.A N GLY 15.A O no hydrogen 2.992 N/A TRP 20.A N PHE 16.A O no hydrogen 2.916 N/A THR 21.A N LEU 17.A O no hydrogen 2.871 N/A THR 21.A OG1 LEU 17.A O no hydrogen 2.741 N/A TYR 22.A N ASP 18.A O no hydrogen 3.065 N/A ASN 23.A N ILE 19.A O no hydrogen 2.975 N/A ALA 24.A N TRP 20.A O no hydrogen 2.957 N/A GLU 25.A N THR 21.A O no hydrogen 3.010 N/A LEU 26.A N TYR 22.A O no hydrogen 2.990 N/A LEU 27.A N ASN 23.A O no hydrogen 3.014 N/A VAL 28.A N ALA 24.A O no hydrogen 2.992 N/A LEU 29.A N GLU 25.A O no hydrogen 3.189 N/A LEU 30.A N LEU 26.A O no hydrogen 2.957 N/A GLU 31.A N LEU 27.A O no hydrogen 2.874 N/A ASN 32.A N VAL 28.A O no hydrogen 2.910 N/A GLU 33.A N LEU 29.A O no hydrogen 3.041 N/A ARG 34.A N GLU 31.A O no hydrogen 2.953 N/A THR 35.A N LEU 30.A O no hydrogen 2.967 N/A THR 35.A OG1 LEU 30.A O no hydrogen 3.458 N/A TYR 38.A OH HIS 39.A NE2 no hydrogen 2.924 N/A HIS 39.A N ASP 37.A OD1 no hydrogen 3.001 N/A ASP 40.A N ASP 37.A O no hydrogen 2.965 N/A ASN 42.A N ASP 40.A OD1 no hydrogen 2.918 N/A LYS 44.A N ASP 40.A O no hydrogen 2.922 N/A LYS 44.A NZ TYR 38.A O no hydrogen 3.434 N/A LYS 44.A NZ HIS 39.A O no hydrogen 3.244 N/A ASN 45.A N SER 41.A O no hydrogen 2.897 N/A LEU 46.A N ASN 42.A O no hydrogen 3.304 N/A TYR 47.A N VAL 43.A O no hydrogen 3.113 N/A GLU 48.A N LYS 44.A O no hydrogen 2.846 N/A LYS 49.A N ASN 45.A O no hydrogen 3.093 N/A VAL 50.A N LEU 46.A O no hydrogen 3.059 N/A ARG 51.A N TYR 47.A O no hydrogen 2.942 N/A ARG 51.A NH1 TYR 47.A OH no hydrogen 2.709 N/A SER 52.A N GLU 48.A O no hydrogen 2.961 N/A SER 52.A OG GLU 48.A O no hydrogen 3.009 N/A GLN 53.A N LYS 49.A O no hydrogen 3.016 N/A LEU 54.A N VAL 50.A O no hydrogen 2.988 N/A LYS 55.A N ARG 51.A O no hydrogen 3.028 N/A ASN 56.A N SER 52.A O no hydrogen 3.087 N/A ASN 57.A N GLN 53.A O no hydrogen 3.219 N/A ASN 57.A N LEU 54.A O no hydrogen 3.295 N/A ASN 57.A ND2 ASP 13.A O no hydrogen 2.841 N/A