Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2y0s_N.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 7.A N SER 12.A O no hydrogen 2.942 N/A CYS 10.A SG SER 12.A OG no hydrogen 3.411 N/A LYS 17.A N ILE 14.A O no hydrogen 3.213 N/A TRP 18.A N ALA 15.A O no hydrogen 3.308 N/A ILE 22.A N TRP 18.A O no hydrogen 3.280 N/A THR 23.A OG1 GLN 19.A O no hydrogen 2.657 N/A ARG 24.A N PRO 20.A O no hydrogen 3.347 N/A ARG 24.A NH2 ASP 37.A OD1 no hydrogen 3.437 N/A VAL 25.A N PHE 21.A O no hydrogen 3.302 N/A ASN 26.A N ILE 22.A O no hydrogen 3.010 N/A GLY 28.A N ARG 24.A O no hydrogen 3.072 N/A GLY 32.A N ASN 30.A OD1 no hydrogen 3.050 N/A LYS 33.A N ASN 30.A O no hydrogen 3.176 N/A VAL 34.A N ASN 30.A O no hydrogen 3.063 N/A LEU 35.A N PRO 31.A O no hydrogen 3.125 N/A ASP 36.A N LYS 33.A O no hydrogen 3.200 N/A ASP 37.A N LYS 33.A O no hydrogen 3.114 N/A ASP 37.A N VAL 34.A O no hydrogen 3.261 N/A LEU 38.A N VAL 34.A O no hydrogen 2.938 N/A VAL 40.A N LEU 38.A O no hydrogen 2.842 N/A CYS 45.A SG SER 12.A OG no hydrogen 3.492 N/A ARG 46.A N ARG 42.A O no hydrogen 3.240 N/A ARG 47.A N TYR 43.A O no hydrogen 2.827 N/A ARG 47.A NE CYS 44.A O no hydrogen 3.037 N/A ARG 47.A NH2 THR 9.A OG1 no hydrogen 2.814 N/A ARG 47.A NH2 CYS 44.A O no hydrogen 3.009 N/A LEU 49.A N ARG 46.A O no hydrogen 3.192 N/A LEU 50.A N ARG 46.A O no hydrogen 3.444 N/A SER 51.A OG ARG 47.A O no hydrogen 2.877 N/A SER 51.A OG MET 48.A O no hydrogen 3.377 N/A HIS 52.A N LEU 49.A O no hydrogen 3.339 N/A ILE 53.A N HIS 52.A ND1 no hydrogen 2.918 N/A SER 57.A OG ASP 54.A O no hydrogen 3.450 N/A SER 57.A OG ASP 54.A OD2 no hydrogen 3.286 N/A GLU 58.A N ILE 55.A O no hydrogen 3.254 N/A VAL 59.A N ILE 56.A O no hydrogen 3.094 N/A ILE 60.A N ILE 56.A O no hydrogen 2.894 N/A