Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5xth_2.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 8.A OG1 GLU 11.A OE1 no hydrogen 3.107 N/A GLU 11.A N THR 8.A O no hydrogen 3.137 N/A GLU 11.A N THR 8.A OG1 no hydrogen 3.301 N/A GLN 12.A N THR 8.A O no hydrogen 2.556 N/A GLN 12.A N ASP 9.A O no hydrogen 2.921 N/A ALA 13.A N ASP 9.A O no hydrogen 2.619 N/A GLY 15.A N THR 14.A OG1 no hydrogen 2.620 N/A ARG 18.A N THR 14.A O no hydrogen 2.791 N/A ARG 18.A NH1 ASP 9.A O no hydrogen 3.019 N/A ARG 18.A NH1 GLU 10.A O no hydrogen 2.689 N/A ARG 18.A NH1 ALA 13.A O no hydrogen 3.167 N/A ARG 18.A NH2 GLU 10.A O no hydrogen 2.606 N/A GLU 19.A N GLY 15.A O no hydrogen 3.138 N/A VAL 20.A N LEU 16.A O no hydrogen 2.965 N/A MET 21.A N GLU 17.A O no hydrogen 3.014 N/A LEU 22.A N ARG 18.A O no hydrogen 2.861 N/A ALA 23.A N GLU 19.A O no hydrogen 2.950 N/A ALA 24.A N VAL 20.A O no hydrogen 2.954 N/A ARG 25.A N MET 21.A O no hydrogen 3.337 N/A ARG 25.A N LEU 22.A O no hydrogen 2.731 N/A ARG 25.A NH1 GLU 10.A OE2 no hydrogen 3.172 N/A LYS 26.A N LEU 22.A O no hydrogen 3.246 N/A LYS 26.A N ALA 23.A O no hydrogen 3.283 N/A LYS 26.A NZ LEU 22.A O no hydrogen 3.359 N/A GLY 27.A N ALA 24.A O no hydrogen 3.088 N/A TYR 31.A OH HIS 98.A ND1 no hydrogen 2.786 N/A TYR 31.A OH HIS 98.A OXT no hydrogen 2.696 N/A ILE 33.A N ASP 29.A OD1 no hydrogen 3.146 N/A ILE 33.A N ASP 29.A OD2 no hydrogen 3.258 N/A LEU 34.A N ASP 29.A OD2 no hydrogen 3.212 N/A LYS 37.A NZ ALA 35.A O no hydrogen 3.122 N/A THR 39.A N ASN 47.A OD1 no hydrogen 2.808 N/A THR 39.A OG1 ASP 45.A O no hydrogen 2.816 N/A SER 40.A N ASP 45.A OD2 no hydrogen 3.492 N/A SER 40.A OG THR 42.A OG1 no hydrogen 3.216 N/A SER 40.A OG ASP 45.A OD2 no hydrogen 2.810 N/A GLY 41.A N THR 39.A OG1 no hydrogen 3.142 N/A THR 42.A OG1 SER 40.A OG no hydrogen 3.216 N/A ASP 45.A N THR 42.A O no hydrogen 2.919 N/A ASP 45.A N THR 42.A OG1 no hydrogen 3.079 N/A ASN 47.A N HIS 88.A O no hydrogen 2.897 N/A ASN 47.A ND2 HIS 88.A O no hydrogen 3.351 N/A VAL 49.A N LYS 90.A O no hydrogen 2.817 N/A SER 51.A N VAL 92.A O no hydrogen 2.675 N/A THR 53.A N SER 51.A OG no hydrogen 3.068 N/A ARG 56.A N LEU 74.A O no hydrogen 2.904 N/A ARG 56.A NH1 PRO 50.A O no hydrogen 3.199 N/A ARG 56.A NH2 ASN 32.A OD1 no hydrogen 3.501 N/A VAL 58.A N PHE 72.A O no hydrogen 2.625 N/A CYS 60.A N ILE 70.A O no hydrogen 2.668 N/A CYS 60.A SG TYR 89.A OH no hydrogen 3.049 N/A CYS 62.A SG CYS 60.A O no hydrogen 3.862 N/A CYS 62.A SG SER 84.A OG no hydrogen 2.598 N/A GLU 63.A N ASN 66.A OD1 no hydrogen 3.287 N/A ASN 66.A N GLU 63.A O no hydrogen 2.861 N/A ILE 70.A N CYS 60.A O no hydrogen 2.934 N/A PHE 72.A N VAL 58.A O no hydrogen 2.882 N/A LEU 74.A N ARG 56.A O no hydrogen 2.701 N/A HIS 75.A N GLN 80.A OE1 no hydrogen 2.859 N/A LYS 76.A N ASN 54.A O no hydrogen 2.969 N/A GLN 80.A N TYR 89.A O no hydrogen 2.819 N/A GLN 80.A NE2 TRP 73.A O no hydrogen 3.477 N/A CYS 82.A N THR 87.A O no hydrogen 3.120 N/A CYS 82.A SG SER 84.A OG no hydrogen 3.249 N/A CYS 85.A N CYS 82.A O no hydrogen 3.210 N/A CYS 85.A SG THR 87.A OG1 no hydrogen 3.081 N/A GLY 86.A N CYS 82.A O no hydrogen 2.762 N/A THR 87.A OG1 CYS 85.A O no hydrogen 3.557 N/A HIS 88.A N GLY 41.A O no hydrogen 2.812 N/A HIS 88.A ND1 GLY 41.A O no hydrogen 2.800 N/A TYR 89.A N GLN 80.A O no hydrogen 2.822 N/A LYS 90.A N ASN 47.A O no hydrogen 2.768 N/A LYS 90.A NZ GLY 77.A O no hydrogen 2.539 N/A VAL 92.A N VAL 49.A O no hydrogen 2.878 N/A HIS 94.A N SER 51.A O no hydrogen 2.681 N/A HIS 98.A N TYR 31.A OH no hydrogen 3.086 N/A HIS 98.A ND1 TYR 31.A OH no hydrogen 2.786 N/A