Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3bef_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 19.A N GLU 16C.A O no hydrogen 3.065 N/A CYS 19.A SG GLU 16C.A O no hydrogen 3.124 N/A ARG 22.A N GLU 26.A OE1 no hydrogen 3.058 N/A ARG 22.A NE GLU 26.A OE1 no hydrogen 2.852 N/A ARG 22.A NH1 ASP 32.A OD2 no hydrogen 2.931 N/A ARG 22.A NH2 GLU 26.A OE2 no hydrogen 2.913 N/A ARG 22.A NH2 ASP 32.A OD2 no hydrogen 3.250 N/A ARG 22.A NH2 GLU 35C.A OE2 no hydrogen 2.993 N/A PHE 25.A N ARG 22.A O no hydrogen 3.049 N/A LYS 27.A N ARG 22.A O no hydrogen 3.089 N/A LYS 27.A NZ LEU 21.A O no hydrogen 3.133 N/A LYS 27.A NZ ASP 18A.A OD1 no hydrogen 3.433 N/A LYS 27.A NZ ASP 18A.A OD2 no hydrogen 2.738 N/A LYS 28.A N PHE 25.A O no hydrogen 3.047 N/A SER 29.A N GLU 26.A O no hydrogen 2.937 N/A LEU 30.A N PHE 25.A O no hydrogen 2.700 N/A ASP 32.A N GLU 35C.A OE2 no hydrogen 2.722 N/A ASP 18A.A N GLY 15D.A O no hydrogen 3.321 N/A THR 34B.A N ASP 32.A OD1 no hydrogen 2.772 N/A GLU 35C.A N ASP 32.A OD1 no hydrogen 2.733 N/A GLU 37E.A N THR 34B.A O no hydrogen 3.058 N/A GLY 13F.A N PRO 9J.A O no hydrogen 2.942 N/A LEU 38F.A N GLU 35C.A O no hydrogen 2.935 N/A PHE 12G.A N ASN 8K.A O no hydrogen 2.693 N/A LEU 39G.A N GLU 35C.A O no hydrogen 3.147 N/A THR 11H.A N ASN 8K.A O no hydrogen 2.960 N/A THR 11H.A OG1 ASN 8K.A O no hydrogen 3.177 N/A GLU 40H.A N ARG 36D.A O no hydrogen 2.931 N/A ARG 10I.A N ASN 8K.A OD1 no hydrogen 2.908 N/A SER 41I.A N GLU 37E.A O no hydrogen 3.196 N/A SER 41I.A OG LEU 38F.A O no hydrogen 2.619 N/A TYR 42J.A N LEU 39G.A O no hydrogen 3.084 N/A ILE 43K.A N GLU 40H.A O no hydrogen 2.766 N/A PHE 7L.A N GLU 16C.A OE1 no hydrogen 2.953 N/A ASP 44L.A N GLU 40H.A O no hydrogen 2.644 N/A PHE 6M.A N GLU 16C.A OE1 no hydrogen 3.254 N/A PHE 6M.A N GLU 16C.A OE2 no hydrogen 2.817 N/A TYR 3P.A OH GLU 16C.A OE2 no hydrogen 2.770 N/A