Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2oie_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 10.A N ASP 13.A OD1 no hydrogen 2.821 N/A ASP 13.A N THR 10.A OG1 no hydrogen 3.097 N/A ILE 14.A N THR 10.A O no hydrogen 2.857 N/A ARG 15.A N LEU 11.A O no hydrogen 2.797 N/A ARG 15.A NE GLU 12.A OE1 no hydrogen 2.993 N/A ARG 15.A NE GLU 12.A OE2 no hydrogen 3.355 N/A ARG 15.A NH2 GLU 12.A OE2 no hydrogen 2.697 N/A ARG 16.A N GLU 12.A O no hydrogen 2.880 N/A LEU 17.A N ASP 13.A O no hydrogen 2.771 N/A HIS 18.A N ILE 14.A O no hydrogen 2.886 N/A ALA 19.A N ARG 15.A O no hydrogen 2.884 N/A GLU 20.A N ARG 16.A O no hydrogen 3.023 N/A PHE 21.A N LEU 17.A O no hydrogen 3.126 N/A ALA 22.A N HIS 18.A O no hydrogen 3.148 N/A ALA 23.A N ALA 19.A O no hydrogen 3.249 N/A GLU 24.A N GLU 20.A O no hydrogen 2.882 N/A ARG 25.A N ALA 22.A O no hydrogen 2.882 N/A ARG 25.A NH1 PHE 21.A O no hydrogen 2.719 N/A ASP 26.A N ALA 23.A O no hydrogen 3.135 N/A TRP 27.A N ALA 22.A O no hydrogen 3.032 N/A GLU 28.A N GLU 28.A OE1 no hydrogen 2.609 N/A PHE 30.A N TRP 27.A O no hydrogen 2.734 N/A HIS 31.A N GLU 28.A O no hydrogen 2.988 N/A ASN 35.A ND2 PHE 30.A O no hydrogen 3.383 N/A LEU 36.A N GLN 32.A O no hydrogen 2.977 N/A LEU 37.A N PRO 33.A O no hydrogen 2.851 N/A LEU 38.A N ARG 34.A O no hydrogen 2.932 N/A ALA 39.A N ASN 35.A O no hydrogen 2.921 N/A LEU 40.A N LEU 36.A O no hydrogen 2.872 N/A VAL 41.A N LEU 37.A O no hydrogen 3.014 N/A GLY 42.A N LEU 38.A O no hydrogen 2.889 N/A GLU 43.A N ALA 39.A O no hydrogen 2.996 N/A VAL 44.A N LEU 40.A O no hydrogen 2.895 N/A GLY 45.A N VAL 41.A O no hydrogen 3.051 N/A GLU 46.A N GLY 42.A O no hydrogen 3.196 N/A LEU 47.A N GLU 43.A O no hydrogen 2.940 N/A ALA 48.A N VAL 44.A O no hydrogen 2.808 N/A GLU 49.A N GLY 45.A O no hydrogen 3.089 N/A LEU 50.A N LEU 47.A O no hydrogen 3.055 N/A PHE 51.A N ALA 48.A O no hydrogen 3.012 N/A GLN 52.A N ALA 48.A O no hydrogen 3.219 N/A LYS 54.A N PHE 51.A O no hydrogen 3.086 N/A LYS 54.A NZ GLU 68.A OE2 no hydrogen 3.264 N/A THR 57.A N SER 55.A O no hydrogen 2.751 N/A THR 57.A OG1 PRO 59.A O no hydrogen 2.991 N/A ALA 63.A N GLY 60.A O no hydrogen 2.767 N/A TRP 64.A N PRO 61.A O no hydrogen 2.918 N/A ARG 69.A N PRO 65.A O no hydrogen 3.045 N/A ALA 70.A N PRO 66.A O no hydrogen 2.917 N/A ALA 71.A N LYS 67.A O no hydrogen 3.013 N/A LEU 72.A N GLU 68.A O no hydrogen 3.001 N/A GLN 73.A N ARG 69.A O no hydrogen 2.948 N/A GLU 74.A N ALA 70.A O no hydrogen 3.009 N/A GLU 75.A N ALA 71.A O no hydrogen 2.915 N/A LEU 76.A N LEU 72.A O no hydrogen 2.916 N/A SER 77.A N GLN 73.A O no hydrogen 2.972 N/A SER 77.A OG GLN 73.A O no hydrogen 2.744 N/A SER 77.A OG GLU 74.A O no hydrogen 2.838 N/A ASP 78.A N GLU 74.A O no hydrogen 2.811 N/A VAL 79.A N GLU 75.A O no hydrogen 2.934 N/A LEU 80.A N LEU 76.A O no hydrogen 3.038 N/A ILE 81.A N SER 77.A O no hydrogen 2.979 N/A TYR 82.A N ASP 78.A O no hydrogen 3.267 N/A LEU 83.A N VAL 79.A O no hydrogen 3.060 N/A VAL 84.A N LEU 80.A O no hydrogen 2.878 N/A ALA 85.A N ILE 81.A O no hydrogen 2.822 N/A LEU 86.A N TYR 82.A O no hydrogen 2.751 N/A ALA 87.A N LEU 83.A O no hydrogen 2.904 N/A ALA 88.A N VAL 84.A O no hydrogen 2.931 N/A ARG 89.A N ALA 85.A O no hydrogen 2.919 N/A ARG 89.A NE HIS 31.A O no hydrogen 2.967 N/A ARG 89.A NH1 ARG 89.A O no hydrogen 2.853 N/A ARG 89.A NH2 GLN 32.A OE1 no hydrogen 2.574 N/A CYS 90.A N LEU 86.A O no hydrogen 2.987 N/A CYS 90.A N ALA 87.A O no hydrogen 2.982 N/A CYS 90.A SG LEU 86.A O no hydrogen 3.377 N/A HIS 91.A N ALA 88.A O no hydrogen 2.746 N/A VAL 92.A N ALA 87.A O no hydrogen 2.939 N/A ALA 97.A N ASP 93.A O no hydrogen 2.840 N/A VAL 98.A N LEU 94.A O no hydrogen 3.030 N/A ILE 99.A N PRO 95.A O no hydrogen 3.327 N/A SER 100.A N GLN 96.A O no hydrogen 2.901 N/A SER 100.A OG GLN 96.A O no hydrogen 2.880 N/A SER 100.A OG ALA 97.A O no hydrogen 3.039 N/A LYS 101.A N VAL 98.A O no hydrogen 2.866 N/A MET 102.A N ILE 99.A O no hydrogen 2.918 N/A