Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8rxh_LU.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 9.A N LYS 6.A O no hydrogen 3.194 N/A ARG 10.A N VAL 7.A O no hydrogen 3.221 N/A SER 11.A N GLY 8.A O no hydrogen 3.375 N/A SER 11.A OG GLY 8.A O no hydrogen 3.253 N/A TYR 12.A N SER 9.A O no hydrogen 3.179 N/A VAL 13.A N ASN 57.A O no hydrogen 3.153 N/A GLN 15.A NE2 ALA 83.A O no hydrogen 3.499 N/A LEU 18.A N THR 81.A O no hydrogen 3.152 N/A LYS 23.A N THR 80.A O no hydrogen 3.028 N/A PHE 25.A N ILE 78.A O no hydrogen 2.805 N/A LYS 26.A N GLY 114.A O no hydrogen 2.990 N/A ILE 27.A N LEU 76.A O no hydrogen 2.815 N/A ASP 28.A N TYR 116.A O no hydrogen 2.853 N/A CYS 29.A SG ILE 27.A O no hydrogen 3.419 N/A SER 30.A OG ASP 28.A OD1 no hydrogen 2.635 N/A ALA 33.A N CYS 29.A O no hydrogen 3.277 N/A ALA 34.A N SER 30.A O no hydrogen 2.684 N/A ASP 35.A N ILE 31.A O no hydrogen 3.277 N/A GLY 36.A N ALA 33.A O no hydrogen 3.219 N/A PHE 38.A N PRO 32.A O no hydrogen 2.992 N/A SER 39.A OG ASP 41.A OD1 no hydrogen 3.154 N/A ASP 41.A N ASP 41.A OD1 no hydrogen 2.461 N/A LEU 43.A N SER 39.A O no hydrogen 2.656 N/A GLY 44.A N GLU 40.A O no hydrogen 2.985 N/A ASN 45.A N ASP 41.A O no hydrogen 2.887 N/A PHE 46.A N VAL 42.A O no hydrogen 2.791 N/A GLU 47.A N LEU 43.A O no hydrogen 3.075 N/A GLN 48.A N GLY 44.A O no hydrogen 2.805 N/A GLN 48.A NE2 ASP 52.A OD2 no hydrogen 3.191 N/A PHE 49.A N ASN 45.A O no hydrogen 2.730 N/A PHE 50.A N PHE 46.A O no hydrogen 3.326 N/A GLN 51.A N GLU 47.A O no hydrogen 3.314 N/A GLN 51.A N GLN 48.A O no hydrogen 3.044 N/A ASP 52.A N GLN 48.A O no hydrogen 3.287 N/A THR 54.A OG1 PHE 50.A O no hydrogen 2.478 N/A LYS 55.A N TYR 88.A OH no hydrogen 2.825 N/A LEU 56.A N ARG 59.A O no hydrogen 2.759 N/A ASN 57.A N GLN 15.A OE1 no hydrogen 3.166 N/A ARG 59.A N LEU 56.A O no hydrogen 2.960 N/A ARG 59.A NE SER 11.A O no hydrogen 3.207 N/A LEU 63.A N GLY 61.A O no hydrogen 3.033 N/A LYS 66.A NZ GLN 17.A OE1 no hydrogen 2.301 N/A ARG 68.A N SER 79.A O no hydrogen 2.893 N/A ARG 68.A NE ASP 65.A O no hydrogen 3.280 N/A ARG 68.A NH2 LYS 66.A O no hydrogen 3.531 N/A SER 70.A N THR 77.A O no hydrogen 3.106 N/A VAL 75.A N ASN 72.A O no hydrogen 3.255 N/A LEU 76.A N ILE 27.A O no hydrogen 2.900 N/A THR 77.A N SER 70.A O no hydrogen 3.245 N/A ILE 78.A N PHE 25.A O no hydrogen 2.729 N/A SER 79.A N ARG 68.A O no hydrogen 2.975 N/A THR 80.A N LYS 23.A O no hydrogen 2.865 N/A THR 80.A OG1 LYS 23.A O no hydrogen 3.262 N/A THR 81.A N LYS 66.A O no hydrogen 3.261 N/A ALA 83.A N LYS 16.A O no hydrogen 2.963 N/A TYR 84.A OH LYS 55.A O no hydrogen 3.008 N/A LYS 86.A NZ GLY 112.A O no hydrogen 3.049 N/A LYS 86.A NZ THR 115.A O no hydrogen 3.067 N/A TYR 88.A N ARG 85.A O no hydrogen 3.162 N/A PHE 89.A N LYS 86.A O no hydrogen 3.331 N/A LYS 90.A NZ ILE 108.A O no hydrogen 3.504 N/A TYR 91.A N LYS 87.A O no hydrogen 2.962 N/A LEU 92.A N TYR 88.A O no hydrogen 2.810 N/A THR 93.A N PHE 89.A O no hydrogen 3.278 N/A THR 93.A OG1 PHE 89.A O no hydrogen 2.269 N/A LYS 94.A N LYS 90.A O no hydrogen 3.258 N/A LYS 95.A N TYR 91.A O no hydrogen 3.407 N/A PHE 96.A N LEU 92.A O no hydrogen 3.310 N/A LEU 97.A N THR 93.A O no hydrogen 2.936 N/A LYS 98.A N LYS 94.A O no hydrogen 2.797 N/A LYS 99.A N LYS 95.A O no hydrogen 3.141 N/A LYS 100.A N PHE 96.A O no hydrogen 2.991 N/A ASP 101.A N LYS 98.A O no hydrogen 3.086 N/A LEU 102.A N LEU 97.A O no hydrogen 2.813 N/A TRP 105.A N LEU 102.A O no hydrogen 3.188 N/A ILE 106.A N LEU 102.A O no hydrogen 3.014 N/A ARG 107.A N LYS 119.A O no hydrogen 3.087 N/A LEU 109.A N GLN 117.A O no hydrogen 2.737 N/A THR 111.A N THR 115.A O no hydrogen 3.450 N/A THR 115.A N GLY 112.A O no hydrogen 3.158 N/A TYR 116.A N LYS 26.A O no hydrogen 2.691 N/A GLN 117.A N LEU 109.A O no hydrogen 2.759 N/A GLN 117.A NE2 ASP 28.A OD2 no hydrogen 3.497 N/A LEU 118.A N ASP 28.A O no hydrogen 2.974 N/A LYS 119.A N ARG 107.A O no hydrogen 2.766 N/A