Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8uu7_Q.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 7.A NZ ILE 5.A O no hydrogen 2.907 N/A LYS 9.A N ASP 6.A OD1 no hydrogen 3.259 N/A VAL 10.A N ASP 6.A O no hydrogen 3.033 N/A ARG 11.A N LYS 7.A O no hydrogen 3.162 N/A ARG 11.A NH1 ASN 8.A OD1 no hydrogen 3.288 N/A ARG 11.A NH2 GLY 97.A O no hydrogen 2.737 N/A LYS 12.A N ASN 8.A O no hydrogen 3.198 N/A LYS 13.A N LYS 9.A O no hydrogen 3.405 N/A ARG 14.A N VAL 10.A O no hydrogen 3.439 N/A ARG 14.A NE GLY 98.A O no hydrogen 3.187 N/A HIS 15.A N ARG 11.A O no hydrogen 2.885 N/A ALA 16.A N LYS 12.A O no hydrogen 2.868 N/A ARG 17.A N LYS 13.A O no hydrogen 3.025 N/A VAL 18.A N ARG 14.A O no hydrogen 3.015 N/A ARG 19.A N HIS 15.A O no hydrogen 2.680 N/A ARG 19.A NE ARG 19.A O no hydrogen 3.318 N/A ARG 19.A NE ILE 22.A O no hydrogen 2.813 N/A SER 20.A OG ARG 17.A O no hydrogen 3.052 N/A SER 23.A OG ILE 22.A O no hydrogen 2.921 N/A THR 25.A N ARG 28.A O no hydrogen 2.757 N/A GLU 26.A N THR 25.A OG1 no hydrogen 2.722 N/A ARG 30.A N ILE 45.A O no hydrogen 2.893 N/A ARG 30.A NE ASP 47.A OD1 no hydrogen 2.880 N/A ARG 30.A NH1 ASP 95.A OD2 no hydrogen 2.697 N/A ARG 30.A NH2 ASP 47.A OD1 no hydrogen 2.447 N/A ARG 30.A NH2 ASP 47.A OD2 no hydrogen 3.205 N/A LEU 31.A N THR 93.A O no hydrogen 3.029 N/A ASN 32.A N GLN 43.A O no hydrogen 2.774 N/A PHE 34.A N TYR 41.A O no hydrogen 3.092 N/A ARG 35.A N TYR 99.A OH no hydrogen 2.818 N/A SER 36.A N ASN 39.A O no hydrogen 3.177 N/A TYR 41.A N PHE 34.A O no hydrogen 2.800 N/A ALA 42.A N ALA 56.A O no hydrogen 2.994 N/A GLN 43.A N ASN 32.A O no hydrogen 3.223 N/A GLN 43.A NE2 THR 52.A OG1 no hydrogen 2.438 N/A VAL 44.A N ALA 54.A O no hydrogen 2.746 N/A ILE 45.A N ARG 30.A O no hydrogen 2.781 N/A ASP 46.A N VAL 51.A O no hydrogen 3.350 N/A ASN 49.A N ASP 46.A O no hydrogen 3.286 N/A ASN 49.A ND2 VAL 48.A O no hydrogen 2.771 N/A GLY 50.A N ASP 46.A O no hydrogen 2.759 N/A LEU 53.A N VAL 44.A O no hydrogen 2.905 N/A ALA 56.A N ALA 42.A O no hydrogen 2.847 N/A SER 57.A N ASP 60.A OD2 no hydrogen 3.036 N/A SER 57.A OG ILE 40.A O no hydrogen 3.486 N/A LEU 59.A N SER 57.A OG no hydrogen 3.111 N/A ALA 72.A N SER 68.A O no hydrogen 2.368 N/A ALA 73.A N LYS 69.A O no hydrogen 2.781 N/A SER 74.A N ASP 71.A O no hydrogen 3.167 N/A SER 74.A OG VAL 70.A O no hydrogen 3.528 N/A LYS 75.A N ALA 72.A O no hydrogen 3.261 N/A LYS 75.A NZ ASP 71.A O no hydrogen 2.462 N/A GLY 77.A N SER 74.A O no hydrogen 3.313 N/A VAL 80.A N VAL 76.A O no hydrogen 3.333 N/A ALA 81.A N GLY 77.A O no hydrogen 3.393 N/A LYS 82.A N GLU 78.A O no hydrogen 3.097 N/A ARG 83.A N LEU 79.A O no hydrogen 3.182 N/A ALA 84.A N VAL 80.A O no hydrogen 2.925 N/A SER 85.A N ALA 81.A O no hydrogen 2.940 N/A SER 85.A OG ALA 81.A O no hydrogen 3.181 N/A GLU 86.A N LYS 82.A O no hydrogen 2.920 N/A LYS 87.A N ARG 83.A O no hydrogen 3.196 N/A GLY 88.A N SER 85.A O no hydrogen 3.332 N/A ILE 89.A N ALA 84.A O no hydrogen 2.983 N/A VAL 92.A N GLU 118.A O no hydrogen 3.160 N/A THR 93.A N PRO 29.A O no hydrogen 3.099 N/A ASP 95.A N LEU 31.A O no hydrogen 2.804 N/A GLY 97.A N ASP 95.A OD1 no hydrogen 3.151 N/A HIS 102.A N LEU 100.A O no hydrogen 2.664 N/A ARG 104.A NH1 SER 36.A O no hydrogen 3.289 N/A ARG 104.A NH2 SER 36.A O no hydrogen 2.934 N/A ALA 107.A N GLY 103.A O no hydrogen 2.879 N/A LEU 108.A N ARG 104.A O no hydrogen 3.023 N/A ALA 109.A N VAL 105.A O no hydrogen 3.011 N/A GLU 110.A N LYS 106.A O no hydrogen 2.784 N/A ALA 111.A N ALA 107.A O no hydrogen 3.191 N/A ALA 112.A N LEU 108.A O no hydrogen 3.158 N/A ARG 113.A N ALA 109.A O no hydrogen 2.760 N/A GLU 114.A N GLU 110.A O no hydrogen 3.337 N/A ASN 115.A ND2 ALA 111.A O no hydrogen 2.513 N/A LEU 117.A N ARG 113.A O no hydrogen 3.516 N/A GLU 118.A N THR 90.A O no hydrogen 2.776 N/A