Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3lu9_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 19.A N GLU 16C.A O no hydrogen 2.932 N/A CYS 19.A SG GLU 16C.A O no hydrogen 3.127 N/A ARG 22.A N GLU 26.A OE1 no hydrogen 2.944 N/A ARG 22.A NE GLU 26.A OE1 no hydrogen 2.816 N/A ARG 22.A NH1 ASP 32.A OD2 no hydrogen 2.730 N/A ARG 22.A NH2 GLU 26.A OE2 no hydrogen 2.971 N/A ARG 22.A NH2 ASP 32.A OD2 no hydrogen 3.026 N/A PHE 25.A N ARG 22.A O no hydrogen 3.079 N/A LYS 27.A N ARG 22.A O no hydrogen 3.036 N/A LYS 27.A NZ ASP 18A.A OD1 no hydrogen 2.682 N/A LYS 27.A NZ ASP 18A.A OD2 no hydrogen 3.254 N/A LYS 28.A N PHE 25.A O no hydrogen 3.000 N/A SER 29.A N GLU 26.A O no hydrogen 3.103 N/A LEU 30.A N PHE 25.A O no hydrogen 2.871 N/A ASP 32.A N GLU 35C.A OE2 no hydrogen 2.944 N/A THR 34B.A N ASP 32.A OD1 no hydrogen 3.022 N/A GLU 35C.A N ASP 32.A OD1 no hydrogen 2.809 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 2.709 N/A PHE 12G.A N ASN 8K.A O no hydrogen 2.680 N/A LEU 39G.A N GLU 35C.A O no hydrogen 3.184 N/A THR 11H.A N ASN 8K.A O no hydrogen 2.965 N/A THR 11H.A OG1 ASN 8K.A O no hydrogen 3.262 N/A GLU 40H.A N ARG 36D.A O no hydrogen 2.873 N/A ARG 10I.A N ASN 8K.A OD1 no hydrogen 2.989 N/A SER 41I.A N GLU 37E.A O no hydrogen 3.204 N/A SER 41I.A N LEU 38F.A O no hydrogen 3.051 N/A SER 41I.A OG LEU 38F.A O no hydrogen 2.532 N/A TYR 42J.A N LEU 39G.A O no hydrogen 3.199 N/A ILE 43K.A N GLU 40H.A O no hydrogen 2.915 N/A PHE 7L.A N GLU 16C.A OE1 no hydrogen 3.144 N/A ASP 44L.A N GLU 40H.A O no hydrogen 3.213 N/A PHE 6M.A N GLU 16C.A OE2 no hydrogen 2.780 N/A TYR 3P.A OH GLU 16C.A OE2 no hydrogen 2.679 N/A SER 1R.A OG SER 1R.A O no hydrogen 2.594 N/A