Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2wqi_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 11.A NE GLU 15.A OE1 no hydrogen 2.710 N/A ARG 11.A NH1 GLU 15.A OE1 no hydrogen 3.467 N/A ASN 13.A ND2 ARG 9.A O no hydrogen 2.980 N/A PHE 14.A N GLY 10.A O no hydrogen 2.848 N/A GLU 15.A N ARG 11.A O no hydrogen 2.813 N/A ILE 16.A N GLU 12.A O no hydrogen 3.111 N/A LEU 17.A N ASN 13.A O no hydrogen 2.966 N/A MET 18.A N PHE 14.A O no hydrogen 2.844 N/A LYS 19.A N GLU 15.A O no hydrogen 3.116 N/A LEU 20.A N ILE 16.A O no hydrogen 3.070 N/A LYS 21.A N LEU 17.A O no hydrogen 2.769 N/A LYS 21.A NZ GLU 25.A OE1 no hydrogen 2.901 N/A LYS 21.A NZ GLU 25.A OE2 no hydrogen 3.554 N/A GLU 22.A N MET 18.A O no hydrogen 2.883 N/A SER 23.A N LYS 19.A O no hydrogen 3.059 N/A SER 23.A OG LEU 20.A O no hydrogen 3.013 N/A LEU 24.A N LEU 20.A O no hydrogen 2.931 N/A GLU 25.A N LYS 21.A O no hydrogen 3.005 N/A LEU 26.A N GLU 22.A O no hydrogen 2.804 N/A MET 27.A N SER 23.A O no hydrogen 3.029 N/A GLU 28.A N GLU 25.A O no hydrogen 3.256 N/A LEU 29.A N LEU 26.A O no hydrogen 2.819 N/A VAL 30.A N MET 27.A O no hydrogen 3.206 N/A GLN 32.A NE2 ASP 36.A OD1 no hydrogen 2.696 N/A LEU 34.A N PRO 31.A O no hydrogen 2.990 N/A VAL 35.A N PRO 31.A O no hydrogen 3.234 N/A ASP 36.A N GLN 32.A O no hydrogen 2.815 N/A SER 37.A N PRO 33.A O no hydrogen 3.040 N/A SER 37.A OG PRO 33.A O no hydrogen 3.269 N/A TYR 38.A N LEU 34.A O no hydrogen 2.862 N/A ARG 39.A N VAL 35.A O no hydrogen 2.919 N/A GLN 40.A N ASP 36.A O no hydrogen 2.884 N/A GLN 41.A N SER 37.A O no hydrogen 2.945 N/A GLN 42.A N TYR 38.A O no hydrogen 2.974 N/A GLN 43.A N ARG 39.A O no hydrogen 3.141 N/A LEU 45.A N GLN 41.A O no hydrogen 2.927 N/A