Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3m3y_J.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 6.A NE GLY 11.A O no hydrogen 3.275 N/A CYS 7.A N LYS 12.A O no hydrogen 2.966 N/A CYS 7.A SG SER 9.A OG no hydrogen 3.533 N/A LYS 17.A N VAL 14.A O no hydrogen 3.334 N/A LYS 17.A NZ VAL 13.A O no hydrogen 3.342 N/A LYS 17.A NZ ASP 16.A OD1 no hydrogen 3.014 N/A TYR 21.A N LYS 17.A O no hydrogen 3.174 N/A LEU 22.A N TRP 18.A O no hydrogen 3.029 N/A LEU 22.A N GLU 19.A O no hydrogen 3.238 N/A LEU 24.A N SER 20.A O no hydrogen 3.064 N/A LEU 25.A N TYR 21.A O no hydrogen 3.304 N/A GLN 26.A N LEU 22.A O no hydrogen 3.049 N/A GLU 27.A N ASN 23.A O no hydrogen 2.895 N/A ASP 28.A N ASN 23.A O no hydrogen 3.423 N/A LEU 30.A N ASP 28.A O no hydrogen 2.652 N/A GLU 32.A N GLU 32.A OE1 no hydrogen 2.432 N/A THR 34.A OG1 ASP 31.A OD1 no hydrogen 3.086 N/A ALA 35.A N ASP 31.A O no hydrogen 2.840 N/A LEU 36.A N GLU 32.A O no hydrogen 2.874 N/A SER 37.A N GLY 33.A O no hydrogen 2.990 N/A SER 37.A OG GLY 33.A O no hydrogen 3.547 N/A ARG 38.A N THR 34.A O no hydrogen 3.088 N/A LEU 39.A N LEU 36.A O no hydrogen 3.078 N/A GLY 40.A N SER 37.A O no hydrogen 2.709 N/A LEU 41.A N LEU 36.A O no hydrogen 3.331 N/A ARG 47.A N ARG 43.A O no hydrogen 3.153 N/A ARG 47.A NE LEU 41.A O no hydrogen 3.336 N/A ARG 47.A NH2 SER 37.A OG no hydrogen 2.796 N/A ARG 48.A N TYR 44.A O no hydrogen 3.014 N/A ARG 48.A NE CYS 45.A O no hydrogen 3.070 N/A MET 49.A N CYS 45.A O no hydrogen 3.242 N/A THR 52.A N ARG 48.A O no hydrogen 3.225 N/A THR 52.A OG1 ARG 48.A O no hydrogen 3.227 N/A HIS 53.A N ILE 50.A O no hydrogen 3.244 N/A GLU 58.A N ASP 55.A O no hydrogen 3.104 N/A LYS 59.A N LEU 56.A O no hydrogen 2.699 N/A PHE 60.A N LEU 56.A O no hydrogen 2.998 N/A LEU 61.A N ILE 57.A O no hydrogen 3.094 N/A ARG 62.A N LYS 59.A O no hydrogen 3.203 N/A