Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3bn4_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N ILE 76.A O no hydrogen 3.013 N/A GLY 4.A N VAL 44.A O no hydrogen 2.877 N/A MET 5.A N HIS 74.A O no hydrogen 2.939 N/A ILE 6.A N VAL 42.A O no hydrogen 3.149 N/A GLU 7.A N SER 72.A O no hydrogen 2.853 N/A THR 8.A N VAL 40.A O no hydrogen 2.773 N/A THR 8.A OG1 GLY 10.A O no hydrogen 2.894 N/A LEU 9.A N GLU 69.A O no hydrogen 3.108 N/A GLY 10.A N GLY 38.A O no hydrogen 3.132 N/A VAL 15.A N PHE 11.A O no hydrogen 3.172 N/A GLU 16.A N PRO 12.A O no hydrogen 3.310 N/A ALA 17.A N ALA 13.A O no hydrogen 3.014 N/A ALA 18.A N VAL 14.A O no hydrogen 2.875 N/A ASP 19.A N VAL 15.A O no hydrogen 2.895 N/A SER 20.A N GLU 16.A O no hydrogen 2.914 N/A SER 20.A OG GLU 16.A O no hydrogen 3.320 N/A SER 20.A OG GLU 16.A OE2 no hydrogen 2.765 N/A MET 21.A N ALA 17.A O no hydrogen 2.951 N/A VAL 22.A N ALA 18.A O no hydrogen 3.060 N/A LYS 23.A N ASP 19.A O no hydrogen 3.074 N/A LYS 23.A NZ ASP 19.A OD1 no hydrogen 3.505 N/A LYS 23.A NZ ASP 19.A OD2 no hydrogen 2.587 N/A ALA 24.A N SER 20.A O no hydrogen 2.908 N/A ARG 26.A N GLU 50.A OE2 no hydrogen 2.895 N/A VAL 27.A N ALA 25.A O no hydrogen 2.982 N/A THR 28.A N ARG 45.A O no hydrogen 2.839 N/A VAL 30.A N ILE 43.A O no hydrogen 2.886 N/A GLY 31.A N ILE 43.A O no hydrogen 3.377 N/A GLU 33.A N THR 41.A O no hydrogen 2.781 N/A ILE 35.A N ARG 39.A O no hydrogen 3.323 N/A ARG 39.A N GLY 36.A O no hydrogen 3.055 N/A ARG 39.A NE GLU 7.A OE2 no hydrogen 3.261 N/A ARG 39.A NH2 GLU 7.A OE1 no hydrogen 2.811 N/A VAL 40.A N THR 8.A O no hydrogen 3.016 N/A THR 41.A N GLU 33.A O no hydrogen 2.962 N/A VAL 42.A N ILE 6.A O no hydrogen 3.012 N/A ILE 43.A N GLY 31.A O no hydrogen 2.850 N/A VAL 44.A N GLY 4.A O no hydrogen 2.896 N/A ARG 45.A N THR 28.A O no hydrogen 2.878 N/A ARG 45.A NE ALA 2.A O no hydrogen 3.127 N/A ARG 45.A NH1 GLU 84.A OE1 no hydrogen 3.083 N/A ARG 45.A NH1 GLU 84.A OE2 no hydrogen 3.474 N/A ARG 45.A NH1 ILE 89.A O no hydrogen 2.860 N/A ARG 45.A NH2 ILE 1.A O no hydrogen 2.968 N/A ARG 45.A NH2 GLU 84.A OE2 no hydrogen 2.979 N/A GLY 46.A N ALA 2.A O no hydrogen 3.204 N/A VAL 51.A N ASP 47.A O no hydrogen 2.873 N/A GLN 52.A N VAL 48.A O no hydrogen 2.849 N/A GLN 52.A NE2 GLN 52.A O no hydrogen 2.717 N/A GLN 52.A NE2 THR 56.A OG1 no hydrogen 3.181 N/A ALA 53.A N SER 49.A O no hydrogen 3.015 N/A SER 54.A N GLU 50.A O no hydrogen 2.810 N/A SER 54.A OG MET 21.A O no hydrogen 2.819 N/A SER 54.A OG GLU 50.A O no hydrogen 3.377 N/A VAL 55.A N VAL 51.A O no hydrogen 2.935 N/A THR 56.A N GLN 52.A O no hydrogen 3.204 N/A THR 56.A OG1 GLN 52.A O no hydrogen 3.096 N/A ALA 57.A N ALA 53.A O no hydrogen 3.110 N/A GLY 58.A N SER 54.A O no hydrogen 2.903 N/A ILE 59.A N VAL 55.A O no hydrogen 3.102 N/A GLU 60.A N THR 56.A O no hydrogen 3.374 N/A ASN 61.A N ALA 57.A O no hydrogen 2.932 N/A ILE 62.A N GLY 58.A O no hydrogen 3.302 N/A ARG 63.A N GLU 60.A O no hydrogen 3.076 N/A ARG 64.A N ASN 61.A O no hydrogen 2.959 N/A ARG 64.A NH1 GLU 16.A OE2 no hydrogen 2.894 N/A VAL 65.A N ILE 62.A O no hydrogen 3.047 N/A GLY 68.A N VAL 65.A O no hydrogen 3.058 N/A LEU 71.A N GLU 7.A O no hydrogen 2.743 N/A SER 72.A N GLU 7.A O no hydrogen 3.263 N/A SER 72.A OG GLU 7.A OE1 no hydrogen 2.813 N/A HIS 74.A N MET 5.A O no hydrogen 3.144 N/A ILE 76.A N VAL 3.A O no hydrogen 2.880 N/A ASN 82.A N HIS 80.A ND1 no hydrogen 3.060 N/A LEU 83.A N HIS 80.A O no hydrogen 3.127 N/A GLU 84.A N GLU 81.A O no hydrogen 3.149 N/A TYR 85.A N ASN 82.A O no hydrogen 3.217 N/A VAL 86.A N LEU 83.A O no hydrogen 3.156 N/A LEU 87.A N LEU 83.A O no hydrogen 2.949 N/A ARG 90.A NH1 GLU 84.A OE1 no hydrogen 3.408 N/A