Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ovj_f.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 1.A N ASP 116.A OD1 no hydrogen 3.327 N/A THR 4.A N ARG 90.A O no hydrogen 3.230 N/A SER 6.A OG LYS 7.A O no hydrogen 3.518 N/A LYS 7.A NZ ASP 60.A OD2 no hydrogen 3.133 N/A LYS 12.A NZ GLY 56.A O no hydrogen 2.887 N/A LYS 12.A NZ GLY 58.A O no hydrogen 3.028 N/A ARG 13.A NE LYS 15.A O no hydrogen 3.014 N/A ARG 13.A NH2 ARG 16.A O no hydrogen 3.199 N/A ARG 19.A N SER 30.A O no hydrogen 3.381 N/A ARG 19.A NE SER 31.A O no hydrogen 3.295 N/A ARG 19.A NH2 SER 31.A O no hydrogen 3.560 N/A GLU 23.A N GLU 23.A OE1 no hydrogen 2.757 N/A LEU 28.A N PHE 25.A O no hydrogen 3.264 N/A SER 31.A N SER 29.A OG no hydrogen 3.161 N/A ARG 33.A NH1 SER 31.A OG no hydrogen 3.115 N/A ARG 33.A NH1 TRP 32.A O no hydrogen 2.814 N/A SER 40.A N GLY 37.A O no hydrogen 3.508 N/A ARG 43.A NE GLY 37.A O no hydrogen 3.029 N/A ARG 43.A NH2 GLU 38.A O no hydrogen 3.284 N/A ARG 44.A N SER 40.A O no hydrogen 3.214 N/A ARG 45.A N VAL 42.A O no hydrogen 3.280 N/A TYR 46.A N PRO 41.A O no hydrogen 3.274 N/A LYS 50.A NZ THR 18.A OG1 no hydrogen 3.083 N/A LYS 50.A NZ ARG 19.A O no hydrogen 3.160 N/A LYS 50.A NZ GLU 23.A OE2 no hydrogen 3.064 N/A GLY 56.A N ASN 54.A OD1 no hydrogen 3.029 N/A TYR 57.A N ASN 54.A O no hydrogen 3.402 N/A GLY 58.A N LYS 55.A O no hydrogen 3.331 N/A ALA 62.A N ASP 60.A OD1 no hydrogen 2.921 N/A THR 63.A N ASP 60.A O no hydrogen 3.313 N/A THR 67.A N PHE 71.A O no hydrogen 3.073 N/A THR 67.A OG1 SER 69.A OG no hydrogen 3.101 N/A THR 67.A OG1 PHE 71.A O no hydrogen 2.837 N/A SER 69.A OG THR 67.A OG1 no hydrogen 3.101 N/A GLY 70.A N THR 67.A O no hydrogen 2.903 N/A ARG 72.A N LYS 91.A O no hydrogen 3.119 N/A PHE 74.A N ALA 93.A O no hydrogen 2.975 N/A ILE 76.A N VAL 95.A O no hydrogen 2.868 N/A ASN 77.A N ASP 81.A OD2 no hydrogen 3.019 N/A ASP 81.A N ASN 78.A O no hydrogen 3.346 N/A ASP 81.A N ASN 78.A OD1 no hydrogen 3.240 N/A LEU 82.A N VAL 79.A O no hydrogen 3.027 N/A TYR 83.A N GLU 80.A O no hydrogen 3.355 N/A MET 84.A N ASP 81.A O no hydrogen 3.413 N/A LEU 85.A N LEU 82.A O no hydrogen 3.036 N/A ASN 89.A ND2 ASP 116.A O no hydrogen 3.320 N/A ARG 90.A NE LYS 2.A O no hydrogen 2.807 N/A ARG 90.A NH2 LYS 2.A O no hydrogen 3.339 N/A ARG 90.A NH2 PRO 3.A O no hydrogen 3.399 N/A LYS 91.A NZ TYR 92.A OH no hydrogen 3.562 N/A TYR 92.A N GLN 88.A O no hydrogen 3.409 N/A ALA 93.A N ARG 72.A O no hydrogen 2.757 N/A GLY 94.A N ARG 118.A O no hydrogen 2.981 N/A VAL 95.A N PHE 74.A O no hydrogen 3.056 N/A ILE 96.A N ASN 121.A OD1 no hydrogen 3.120 N/A SER 97.A N ILE 76.A O no hydrogen 3.369 N/A SER 97.A OG ILE 76.A O no hydrogen 3.548 N/A SER 97.A OG ASN 77.A OD1 no hydrogen 3.076 N/A VAL 100.A N SER 97.A O no hydrogen 3.411 N/A ARG 105.A N GLY 101.A O no hydrogen 3.087 N/A ARG 105.A NE VAL 100.A O no hydrogen 3.196 N/A ALA 107.A N LYS 104.A O no hydrogen 3.196 N/A ILE 108.A N LYS 104.A O no hydrogen 3.270 N/A VAL 109.A N ARG 105.A O no hydrogen 3.014 N/A ARG 110.A N LYS 106.A O no hydrogen 3.196 N/A LYS 111.A N ALA 107.A O no hydrogen 3.087 N/A ALA 112.A N ILE 108.A O no hydrogen 3.043 N/A MET 113.A N VAL 109.A O no hydrogen 3.261 N/A GLU 114.A N LYS 111.A O no hydrogen 3.130 N/A LEU 115.A N LYS 111.A O no hydrogen 3.206 N/A VAL 117.A N ALA 112.A O no hydrogen 3.194 N/A ARG 118.A NH2 VAL 1.A O no hydrogen 3.298 N/A ALA 120.A N GLY 94.A O no hydrogen 2.772 N/A ASN 121.A ND2 ILE 96.A O no hydrogen 2.990 N/A