Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7dkf_a2.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 7.A N GLU 7.A OE1 no hydrogen 2.776 N/A GLN 18.A N ARG 15.A O no hydrogen 3.247 N/A SER 26.A N LEU 22.A O no hydrogen 2.612 N/A LYS 29.A N ARG 25.A O no hydrogen 2.555 N/A ARG 30.A N SER 26.A O no hydrogen 2.687 N/A GLU 31.A N ARG 27.A O no hydrogen 2.900 N/A GLN 33.A N LYS 29.A O no hydrogen 2.834 N/A LEU 34.A N ARG 30.A O no hydrogen 3.210 N/A TYR 36.A N TYR 32.A O no hydrogen 2.671 N/A TYR 37.A N GLN 33.A O no hydrogen 2.696 N/A ARG 41.A NE GLY 43.A O no hydrogen 3.066 N/A LEU 50.A N ASP 47.A O no hydrogen 3.119 N/A ARG 52.A N PRO 48.A O no hydrogen 2.927 N/A TRP 53.A N LEU 50.A O no hydrogen 3.324 N/A THR 54.A N LEU 50.A O no hydrogen 3.502 N/A ARG 57.A N THR 54.A O no hydrogen 2.891 N/A SER 58.A N THR 54.A O no hydrogen 2.474 N/A SER 58.A OG THR 54.A O no hydrogen 2.873 N/A PHE 65.A N TYR 62.A O no hydrogen 3.241 N/A THR 71.A N THR 69.A OG1 no hydrogen 3.306 N/A SER 72.A N THR 69.A O no hydrogen 3.298 N/A LEU 73.A N THR 69.A O no hydrogen 3.365 N/A LEU 77.A N LEU 74.A O no hydrogen 3.081 N/A PHE 78.A N GLY 75.A O no hydrogen 3.252 N/A GLY 79.A N GLY 75.A O no hydrogen 2.979 N/A VAL 84.A N ILE 80.A O no hydrogen 3.268 N/A TRP 86.A N PRO 82.A O no hydrogen 2.832 N/A TYR 88.A N VAL 84.A O no hydrogen 2.645 N/A VAL 89.A N PHE 85.A O no hydrogen 2.730 N/A PHE 90.A N TRP 86.A O no hydrogen 2.683 N/A LYS 91.A N TYR 87.A O no hydrogen 2.581 N/A THR 92.A OG1 TYR 88.A O no hydrogen 3.241 N/A THR 92.A OG1 VAL 89.A O no hydrogen 2.314 N/A ASP 93.A N VAL 89.A O no hydrogen 2.969 N/A LYS 99.A N ASP 95.A O no hydrogen 2.881 N/A LEU 100.A N ARG 96.A O no hydrogen 3.421 N/A ILE 101.A N LYS 97.A O no hydrogen 3.042 N/A GLN 102.A N GLU 98.A O no hydrogen 2.462 N/A GLU 103.A N LYS 99.A O no hydrogen 2.693 N/A