Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8dy6_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A N SER 25.A O no hydrogen 2.907 N/A LEU 4.A N GLN 3.A OE1 no hydrogen 3.175 N/A GLN 6.A N GLN 119.A OE1 no hydrogen 2.612 N/A GLN 6.A NE2 TYR 94.A O no hydrogen 2.424 N/A SER 7.A OG SER 21.A O no hydrogen 3.022 N/A SER 7.A OG SER 21.A OG no hydrogen 2.540 N/A GLU 10.A N LEU 122.A O no hydrogen 2.904 N/A LYS 12.A N THR 124.A O no hydrogen 3.004 N/A LYS 12.A NZ GLU 10.A OE1 no hydrogen 3.341 N/A LYS 12.A NZ SER 17.A O no hydrogen 2.402 N/A GLY 15.A N LEU 86.A O no hydrogen 2.916 N/A SER 17.A OG ASN 84.A OD1 no hydrogen 3.169 N/A VAL 18.A N LEU 83.A O no hydrogen 2.863 N/A VAL 20.A N MET 81.A O no hydrogen 2.933 N/A SER 21.A N SER 7.A OG no hydrogen 2.652 N/A SER 21.A OG SER 7.A OG no hydrogen 2.540 N/A CYS 22.A N ALA 79.A O no hydrogen 2.842 N/A CYS 22.A SG LEU 4.A O no hydrogen 3.901 N/A LYS 23.A N VAL 5.A O no hydrogen 2.838 N/A LYS 23.A NZ ILE 76.A O no hydrogen 3.029 N/A ALA 24.A N SER 77.A O no hydrogen 2.695 N/A SER 25.A N GLN 3.A O no hydrogen 2.870 N/A SER 25.A OG GLN 3.A O no hydrogen 3.282 N/A ARG 28.A NE ASP 31.A OD1 no hydrogen 3.159 N/A ASP 31.A N ARG 28.A O no hydrogen 3.072 N/A HIS 32.A ND1 GLY 99.A O no hydrogen 2.861 N/A TYR 33.A N SER 100.A O no hydrogen 3.069 N/A ILE 34.A N ILE 51.A O no hydrogen 3.001 N/A HIS 35.A N THR 97.A O no hydrogen 2.905 N/A HIS 35.A NE2 SER 109.A O no hydrogen 2.925 N/A TRP 36.A N GLY 49.A O no hydrogen 3.022 N/A VAL 37.A N TYR 95.A O no hydrogen 2.954 N/A ARG 38.A N GLU 46.A O no hydrogen 2.514 N/A ARG 38.A NE GLU 46.A OE1 no hydrogen 2.493 N/A ARG 38.A NH2 GLU 46.A OE1 no hydrogen 2.940 N/A GLN 39.A N VAL 93.A O no hydrogen 2.882 N/A GLN 39.A NE2 GLN 43.A O no hydrogen 2.721 N/A GLN 43.A N ALA 40.A O no hydrogen 2.971 N/A MET 48.A N TRP 36.A O no hydrogen 3.386 N/A TRP 50.A N ASN 59.A O no hydrogen 2.936 N/A ILE 51.A N ILE 34.A O no hydrogen 2.831 N/A ASN 52.A N ARG 57.A O no hydrogen 2.762 N/A THR 53.A OG1 PHE 29.A O no hydrogen 3.518 N/A THR 53.A OG1 HIS 32.A O no hydrogen 3.373 N/A SER 54.A N ASN 52.A OD1 no hydrogen 2.917 N/A SER 54.A OG THR 30.A O no hydrogen 3.407 N/A SER 54.A OG ASN 52.A OD1 no hydrogen 3.493 N/A GLY 56.A N ASN 52.A O no hydrogen 3.045 N/A ARG 57.A N SER 55.A OG no hydrogen 3.176 N/A ARG 57.A NE SER 58.A O no hydrogen 3.531 N/A ASN 59.A N TRP 50.A O no hydrogen 2.917 N/A PHE 60.A N ASN 59.A OD1 no hydrogen 2.917 N/A ALA 61.A N MET 48.A O no hydrogen 2.638 N/A GLN 62.A N GLN 62.A OE1 no hydrogen 2.651 N/A LYS 63.A NZ GLU 46.A OE2 no hydrogen 2.985 N/A PHE 64.A N ALA 61.A O no hydrogen 3.173 N/A GLN 65.A NE2 ALA 61.A O no hydrogen 3.083 N/A ARG 67.A NH1 ASN 84.A O no hydrogen 3.403 N/A ARG 67.A NH1 ARG 85.A O no hydrogen 3.102 N/A THR 69.A N GLU 82.A O no hydrogen 2.846 N/A THR 69.A OG1 GLU 82.A OE1 no hydrogen 3.096 N/A ARG 72.A NH1 ARG 72.A O no hydrogen 3.093 N/A ARG 72.A NH2 SER 54.A O no hydrogen 2.606 N/A ASP 73.A N THR 78.A O no hydrogen 2.882 N/A SER 75.A N ASP 73.A OD1 no hydrogen 3.223 N/A SER 75.A OG ASP 73.A OD1 no hydrogen 2.587 N/A SER 77.A OG ALA 24.A O no hydrogen 2.449 N/A SER 77.A OG ILE 76.A O no hydrogen 2.706 N/A SER 77.A OG SER 77.A O no hydrogen 2.517 N/A THR 78.A N ASP 73.A O no hydrogen 2.910 N/A THR 78.A OG1 CYS 22.A O no hydrogen 2.770 N/A THR 78.A OG1 ALA 79.A O no hydrogen 3.286 N/A ALA 79.A N CYS 22.A O no hydrogen 2.903 N/A MET 81.A N VAL 20.A O no hydrogen 2.870 N/A GLU 82.A N THR 69.A O no hydrogen 3.011 N/A LEU 83.A N VAL 18.A O no hydrogen 2.891 N/A ASN 84.A N ARG 67.A O no hydrogen 2.881 N/A ASN 84.A ND2 ARG 67.A O no hydrogen 2.866 N/A LEU 86.A N ALA 16.A O no hydrogen 3.358 N/A LYS 87.A N ASP 90.A OD2 no hydrogen 2.483 N/A LYS 87.A NZ ARG 85.A O no hydrogen 2.534 N/A ASP 90.A N LYS 87.A O no hydrogen 3.146 N/A ALA 92.A N VAL 123.A O no hydrogen 2.905 N/A VAL 93.A N GLN 39.A O no hydrogen 2.886 N/A TYR 94.A N THR 121.A O no hydrogen 2.827 N/A TYR 94.A OH ASP 90.A O no hydrogen 3.038 N/A TYR 95.A N VAL 37.A O no hydrogen 2.878 N/A CYS 96.A N GLN 6.A OE1 no hydrogen 3.024 N/A THR 97.A N HIS 35.A O no hydrogen 2.944 N/A THR 97.A OG1 HIS 35.A O no hydrogen 2.884 N/A THR 98.A N TYR 116.A O no hydrogen 3.305 N/A GLY 99.A N TYR 33.A O no hydrogen 2.583 N/A SER 100.A OG TRP 101.A O no hydrogen 3.449 N/A SER 100.A OG SER 108.A O no hydrogen 2.854 N/A ILE 102.A N ASP 31.A O no hydrogen 2.633 N/A TYR 105.A N SER 103.A OG no hydrogen 2.836 N/A SER 108.A OG TRP 101.A O no hydrogen 3.080 N/A SER 109.A N ASP 107.A OD1 no hydrogen 3.339 N/A SER 109.A OG ASP 107.A OD1 no hydrogen 2.883 N/A TYR 111.A N SER 108.A O no hydrogen 3.221 N/A ASP 115.A N THR 98.A O no hydrogen 3.269 N/A GLY 118.A N CYS 96.A O no hydrogen 2.714 N/A GLN 119.A N GLN 119.A OE1 no hydrogen 2.841 N/A GLY 120.A N GLN 6.A OE1 no hydrogen 2.848 N/A THR 121.A N TYR 94.A O no hydrogen 2.945 N/A THR 121.A OG1 SER 7.A O no hydrogen 3.140 N/A THR 121.A OG1 GLY 8.A O no hydrogen 2.644 N/A VAL 123.A N ALA 92.A O no hydrogen 2.922 N/A THR 124.A N GLU 10.A O no hydrogen 2.848 N/A THR 124.A OG1 GLU 10.A O no hydrogen 3.289 N/A VAL 125.A N THR 91.A OG1 no hydrogen 2.569 N/A THR 126.A N LYS 12.A O no hydrogen 2.946 N/A THR 126.A OG1 THR 126.A O no hydrogen 2.516 N/A