Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2xi1_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 8.A OH ALA 87.A O no hydrogen 2.632 N/A GLY 10.A N THR 7.A OG1 no hydrogen 3.029 N/A ALA 11.A N THR 7.A O no hydrogen 2.745 N/A VAL 12.A N LYS 9.A O no hydrogen 2.917 N/A ASP 13.A N LYS 9.A O no hydrogen 3.018 N/A LEU 14.A N GLY 10.A O no hydrogen 2.763 N/A PHE 16.A N VAL 12.A O no hydrogen 2.697 N/A PHE 17.A N ASP 13.A O no hydrogen 3.053 N/A LEU 18.A N LEU 14.A O no hydrogen 3.082 N/A LYS 19.A N PHE 16.A O no hydrogen 2.545 N/A GLU 20.A N PHE 16.A O no hydrogen 3.192 N/A LYS 21.A N PHE 17.A O no hydrogen 2.775 N/A LEU 27.A N LEU 24.A O no hydrogen 2.959 N/A TYR 29.A N LEU 78.A O no hydrogen 2.816 N/A GLN 31.A NE2 GLU 35.A OE2 no hydrogen 3.006 N/A ARG 33.A N SER 30.A OG no hydrogen 2.736 N/A ARG 33.A NH1 VAL 28.A O no hydrogen 2.616 N/A LYS 34.A N SER 30.A O no hydrogen 3.226 N/A LYS 34.A NZ ASP 38.A OD1 no hydrogen 3.458 N/A LYS 34.A NZ ASP 38.A OD2 no hydrogen 2.706 N/A LYS 34.A NZ GLN 52.A O no hydrogen 3.278 N/A GLU 35.A N GLN 31.A O no hydrogen 3.265 N/A ILE 36.A N LYS 32.A O no hydrogen 2.871 N/A LEU 37.A N ARG 33.A O no hydrogen 2.620 N/A ASP 38.A N LYS 34.A O no hydrogen 2.831 N/A LEU 39.A N GLU 35.A O no hydrogen 3.011 N/A TRP 40.A N ILE 36.A O no hydrogen 2.802 N/A VAL 41.A N LEU 37.A O no hydrogen 2.792 N/A TYR 42.A N ASP 38.A O no hydrogen 3.006 N/A HIS 43.A N LEU 39.A O no hydrogen 2.687 N/A THR 44.A OG1 TRP 40.A O no hydrogen 2.513 N/A GLN 45.A N VAL 41.A O no hydrogen 2.955 N/A GLY 46.A N TYR 42.A O no hydrogen 2.798 N/A PHE 48.A N ARG 4.A O no hydrogen 2.977 N/A GLN 52.A NE2 LYS 34.A O no hydrogen 3.665 N/A GLN 52.A NE2 ASP 38.A OD1 no hydrogen 3.261 N/A CYS 53.A N TRP 51.A O no hydrogen 2.537 N/A CYS 53.A SG ASP 50.A O no hydrogen 3.350 N/A TYR 54.A OH GLN 52.A OE1 no hydrogen 2.782 N/A THR 55.A N TYR 62.A O no hydrogen 2.738 N/A ARG 61.A N LEU 72.A O no hydrogen 2.686 N/A ARG 61.A NE GLY 59.A O no hydrogen 2.783 N/A TYR 62.A N THR 55.A OG1 no hydrogen 2.919 N/A LEU 64.A N CYS 53.A O no hydrogen 2.837 N/A THR 65.A OG1 TRP 51.A O no hydrogen 3.146 N/A TRP 68.A N THR 65.A O no hydrogen 3.259 N/A TRP 68.A NE1 TYR 54.A OH no hydrogen 3.132 N/A CYS 69.A N SER 15.A OG no hydrogen 2.611 N/A CYS 69.A SG GLY 67.A O no hydrogen 3.212 N/A LYS 71.A N LYS 81.A O no hydrogen 2.660 N/A LEU 72.A N ARG 61.A O no hydrogen 2.894 N/A VAL 73.A N LYS 79.A O no hydrogen 3.106 N/A LYS 79.A N VAL 73.A O no hydrogen 2.925 N/A TRP 80.A N LEU 27.A O no hydrogen 2.786 N/A TRP 80.A NE1 TYR 54.A OH no hydrogen 3.101 N/A LYS 81.A N LYS 71.A O no hydrogen 2.806 N/A PHE 82.A N GLU 25.A OE1 no hydrogen 3.355 N/A ASP 83.A N CYS 69.A O no hydrogen 2.928 N/A HIS 85.A N ASP 83.A OD1 no hydrogen 2.625 N/A LEU 86.A N ASP 83.A O no hydrogen 3.103 N/A ALA 87.A N SER 84.A O no hydrogen 3.330 N/A HIS 88.A N HIS 85.A O no hydrogen 2.934 N/A THR 89.A N HIS 85.A O no hydrogen 3.326 N/A THR 89.A OG1 HIS 85.A NE2 no hydrogen 3.167 N/A GLU 94.A N HIS 90.A O no hydrogen 2.946 N/A LEU 95.A N MET 91.A O no hydrogen 3.209 N/A HIS 96.A N ALA 92.A O no hydrogen 3.263 N/A PHE 99.A N HIS 96.A O no hydrogen 3.307 N/A TYR 100.A N PRO 97.A O no hydrogen 2.713 N/A TYR 100.A OH LEU 64.A O no hydrogen 3.172 N/A TYR 100.A OH HIS 90.A NE2 no hydrogen 2.851 N/A