Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3oeh_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A N LEU 71.A O no hydrogen 2.767 N/A ALA 5.A N VAL 73.A O no hydrogen 2.810 N/A LEU 6.A N GLU 9.A O no hydrogen 3.011 N/A HIS 8.A NE2 GLU 77.A OE1 no hydrogen 2.982 N/A THR 10.A N GLU 9.A OE2 no hydrogen 3.053 N/A TYR 12.A N PHE 4.A O no hydrogen 3.048 N/A TYR 12.A OH GLU 49.A OE2 no hydrogen 3.266 N/A THR 16.A N MET 48.A O no hydrogen 2.961 N/A THR 16.A OG1 MET 48.A O no hydrogen 2.653 N/A THR 16.A OG1 GLU 49.A O no hydrogen 2.762 N/A GLN 17.A N MET 48.A O no hydrogen 3.188 N/A VAL 18.A N VAL 29.A O no hydrogen 3.129 N/A ASN 19.A N GLU 46.A O no hydrogen 2.906 N/A LEU 20.A N ILE 27.A O no hydrogen 2.921 N/A LYS 23.A NZ GLY 25.A O no hydrogen 2.824 N/A SER 24.A OG LYS 23.A O no hydrogen 3.110 N/A ARG 26.A NH1 VAL 44.A O no hydrogen 3.502 N/A ARG 26.A NH2 VAL 44.A O no hydrogen 2.886 N/A ILE 27.A N LEU 20.A O no hydrogen 2.937 N/A VAL 29.A N VAL 18.A O no hydrogen 2.847 N/A THR 36.A N VAL 65.A O no hydrogen 3.234 N/A THR 36.A OG1 VAL 34.A O no hydrogen 2.884 N/A GLU 38.A N ALA 63.A O no hydrogen 2.877 N/A LEU 40.A N GLY 61.A O no hydrogen 2.537 N/A LEU 41.A N PRO 21.A O no hydrogen 3.171 N/A GLY 43.A N ILE 58.A O no hydrogen 3.184 N/A VAL 45.A N PHE 56.A O no hydrogen 2.801 N/A GLU 46.A N ASN 19.A O no hydrogen 3.033 N/A VAL 47.A N LYS 54.A O no hydrogen 3.248 N/A MET 48.A N GLN 17.A O no hydrogen 2.790 N/A SER 53.A OG SER 51.A O no hydrogen 3.564 N/A LYS 54.A N VAL 47.A O no hydrogen 3.334 N/A ILE 58.A N GLY 43.A O no hydrogen 2.691 N/A SER 59.A N GLU 77.A O no hydrogen 3.256 N/A GLY 61.A N LEU 40.A O no hydrogen 3.064 N/A PHE 62.A N THR 74.A O no hydrogen 3.174 N/A ALA 63.A N GLU 38.A O no hydrogen 2.676 N/A THR 64.A N CYS 72.A O no hydrogen 2.842 N/A VAL 65.A N THR 36.A O no hydrogen 3.077 N/A GLN 66.A N GLN 70.A O no hydrogen 2.757 N/A SER 69.A N GLN 66.A O no hydrogen 3.072 N/A SER 69.A OG ASN 32.A OD1 no hydrogen 3.560 N/A LEU 71.A N LYS 1.A O no hydrogen 3.370 N/A CYS 72.A N THR 64.A O no hydrogen 2.670 N/A CYS 72.A SG GLN 3.A OE1 no hydrogen 4.022 N/A VAL 73.A N GLN 3.A O no hydrogen 2.776 N/A THR 74.A N PHE 62.A O no hydrogen 3.016 N/A ALA 75.A N ALA 5.A O no hydrogen 3.139 N/A ILE 76.A N SER 59.A OG no hydrogen 3.029 N/A GLU 77.A N SER 59.A OG no hydrogen 2.770 N/A LYS 90.A N ALA 86.A O no hydrogen 3.290 N/A ALA 97.A N SER 95.A O no hydrogen 3.132 N/A GLU 102.A N GLU 99.A O no hydrogen 3.209 N/A ALA 103.A N GLU 99.A O no hydrogen 3.144 N/A ILE 105.A N GLU 102.A O no hydrogen 2.872 N/A VAL 109.A N GLN 106.A O no hydrogen 3.438 N/A LEU 110.A N GLN 106.A O no hydrogen 3.403 N/A ASN 112.A N VAL 109.A O no hydrogen 3.075 N/A LEU 113.A N VAL 109.A O no hydrogen 2.658 N/A SER 115.A N ASN 112.A O no hydrogen 3.323 N/A VAL 116.A N LEU 113.A O no hydrogen 3.354 N/A