Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2gpe_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 13.A N ASP 10.A OD1 no hydrogen 2.992 N/A THR 13.A OG1 ASP 10.A OD1 no hydrogen 2.583 N/A ARG 14.A N ASP 10.A O no hydrogen 2.989 N/A ARG 14.A NE GLU 15.A OE2 no hydrogen 3.349 N/A ARG 14.A NH2 GLU 15.A OE2 no hydrogen 3.051 N/A GLU 15.A N ASP 11.A O no hydrogen 2.901 N/A ARG 16.A N ALA 12.A O no hydrogen 3.007 N/A ILE 17.A N THR 13.A O no hydrogen 2.943 N/A LYS 18.A N ARG 14.A O no hydrogen 2.983 N/A LYS 18.A NZ GLU 15.A OE2 no hydrogen 3.322 N/A SER 19.A N GLU 15.A O no hydrogen 2.862 N/A SER 19.A OG GLU 15.A O no hydrogen 3.300 N/A ALA 20.A N ARG 16.A O no hydrogen 2.980 N/A ALA 21.A N ILE 17.A O no hydrogen 2.804 N/A THR 22.A N LYS 18.A O no hydrogen 3.068 N/A THR 22.A OG1 LYS 18.A O no hydrogen 2.971 N/A ARG 23.A N SER 19.A O no hydrogen 3.135 N/A ILE 24.A N ALA 20.A O no hydrogen 3.253 N/A ILE 24.A N ALA 21.A O no hydrogen 3.116 N/A ASP 25.A N THR 22.A O no hydrogen 3.003 N/A ARG 26.A N ALA 21.A O no hydrogen 2.867 N/A TRP 30.A N THR 27.A OG1 no hydrogen 3.179 N/A LEU 31.A N THR 27.A O no hydrogen 3.136 N/A ILE 32.A N PRO 28.A O no hydrogen 2.968 N/A LYS 33.A N HIS 29.A O no hydrogen 3.018 N/A GLN 34.A N TRP 30.A O no hydrogen 2.791 N/A ALA 35.A N LEU 31.A O no hydrogen 2.812 N/A ILE 36.A N ILE 32.A O no hydrogen 2.969 N/A PHE 37.A N LYS 33.A O no hydrogen 2.969 N/A SER 38.A N GLN 34.A O no hydrogen 2.927 N/A SER 38.A OG.A GLN 34.A O no hydrogen 3.159 N/A TYR 39.A N ALA 35.A O no hydrogen 2.948 N/A LEU 40.A N ILE 36.A O no hydrogen 2.841 N/A GLU 41.A N PHE 37.A O no hydrogen 3.073 N/A GLN 42.A N SER 38.A O no hydrogen 3.185 N/A LEU 43.A N TYR 39.A O no hydrogen 2.891 N/A GLU 44.A N LEU 40.A O no hydrogen 2.835 N/A ASN 45.A N GLU 41.A O no hydrogen 3.165 N/A