Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ovj_d.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 3.A N ASP 1.A OD1 no hydrogen 3.314 N/A ASN 4.A ND2 TYR 63.A OH no hydrogen 2.850 N/A ALA 5.A N ASP 1.A O no hydrogen 3.298 N/A LYS 6.A N THR 2.A O no hydrogen 3.397 N/A LEU 7.A N ILE 3.A O no hydrogen 3.108 N/A GLN 8.A N ASN 4.A O no hydrogen 3.229 N/A LEU 9.A N ALA 5.A O no hydrogen 3.307 N/A VAL 10.A N LYS 6.A O no hydrogen 2.965 N/A MET 11.A N LEU 7.A O no hydrogen 2.749 N/A LYS 12.A N GLN 8.A O no hydrogen 3.237 N/A LYS 12.A N LEU 9.A O no hydrogen 3.400 N/A SER 13.A N LEU 9.A O no hydrogen 2.992 N/A SER 13.A N VAL 10.A O no hydrogen 3.360 N/A SER 13.A OG GLY 89.A O no hydrogen 2.826 N/A SER 13.A OG ASP 90.A OD2 no hydrogen 3.305 N/A GLY 14.A N VAL 10.A O no hydrogen 2.922 N/A LYS 15.A N ASN 87.A O no hydrogen 2.946 N/A VAL 17.A N SER 84.A O no hydrogen 2.873 N/A GLY 19.A N VAL 82.A O no hydrogen 3.164 N/A ALA 23.A N GLY 19.A O no hydrogen 3.039 N/A LEU 24.A N THR 20.A O no hydrogen 3.013 N/A THR 25.A N GLN 21.A O no hydrogen 3.291 N/A THR 25.A OG1 GLN 21.A O no hydrogen 3.248 N/A THR 26.A N GLN 22.A O no hydrogen 3.247 N/A THR 26.A OG1 ALA 23.A O no hydrogen 2.469 N/A THR 26.A OG1 SER 84.A OG no hydrogen 3.181 N/A LEU 27.A N ALA 23.A O no hydrogen 3.079 N/A ARG 28.A N LEU 24.A O no hydrogen 2.932 N/A ARG 28.A NH2 TYR 52.A OH no hydrogen 3.531 N/A GLN 29.A N THR 25.A O no hydrogen 3.146 N/A SER 32.A OG SER 84.A OG no hydrogen 3.158 N/A LYS 33.A N VAL 85.A O no hydrogen 2.993 N/A LYS 33.A NZ ARG 31.A O no hydrogen 3.069 N/A LYS 33.A NZ THR 86.A O no hydrogen 3.036 N/A VAL 35.A N PRO 59.A O no hydrogen 3.358 N/A VAL 36.A N LEU 83.A O no hydrogen 2.880 N/A ILE 37.A N HIS 61.A O no hydrogen 3.173 N/A ALA 38.A N CYS 81.A O no hydrogen 3.190 N/A ASN 39.A N GLY 65.A O no hydrogen 2.981 N/A ASN 40.A ND2 ASN 67.A OD1 no hydrogen 3.198 N/A CYS 41.A SG PRO 42.A O no hydrogen 4.016 N/A ARG 46.A N PRO 42.A O no hydrogen 2.969 N/A ARG 46.A NH1 CYS 41.A O no hydrogen 3.188 N/A ALA 47.A N PRO 43.A O no hydrogen 3.142 N/A GLU 48.A N ILE 44.A O no hydrogen 3.302 N/A VAL 49.A N ARG 45.A O no hydrogen 3.157 N/A GLU 50.A N ARG 46.A O no hydrogen 2.956 N/A TYR 51.A N ALA 47.A O no hydrogen 3.118 N/A TYR 52.A N GLU 48.A O no hydrogen 3.241 N/A CYS 53.A N VAL 49.A O no hydrogen 3.119 N/A CYS 53.A SG VAL 49.A O no hydrogen 3.472 N/A THR 54.A N GLU 50.A O no hydrogen 3.040 N/A THR 54.A OG1 GLU 50.A O no hydrogen 3.153 N/A LEU 55.A N TYR 51.A O no hydrogen 3.116 N/A SER 56.A N TYR 52.A O no hydrogen 3.104 N/A SER 56.A OG TYR 52.A O no hydrogen 3.191 N/A SER 56.A OG THR 58.A OG1 no hydrogen 2.641 N/A LYS 57.A N THR 54.A O no hydrogen 3.383 N/A THR 58.A N CYS 53.A O no hydrogen 2.967 N/A THR 58.A OG1 SER 56.A OG no hydrogen 2.641 N/A HIS 61.A N VAL 35.A O no hydrogen 2.944 N/A HIS 62.A NE2 GLU 50.A OE2 no hydrogen 2.693 N/A TYR 63.A N ILE 37.A O no hydrogen 2.860 N/A ASP 69.A N ASN 66.A OD1 no hydrogen 2.932 N/A LEU 70.A N ASN 66.A O no hydrogen 2.964 N/A GLY 71.A N ASN 67.A O no hydrogen 3.249 N/A THR 72.A N LEU 68.A O no hydrogen 3.102 N/A THR 72.A OG1 LEU 68.A O no hydrogen 3.161 N/A ALA 73.A N ASP 69.A O no hydrogen 2.878 N/A CYS 74.A N GLY 71.A O no hydrogen 3.272 N/A CYS 74.A SG LEU 70.A O no hydrogen 3.238 N/A GLY 75.A N THR 72.A O no hydrogen 3.009 N/A LYS 76.A N GLY 71.A O no hydrogen 3.086 N/A LYS 76.A NZ TYR 16.A OH no hydrogen 3.124 N/A THR 80.A N ASN 67.A O no hydrogen 3.311 N/A CYS 81.A SG ASN 40.A O no hydrogen 3.811 N/A LEU 83.A N VAL 36.A O no hydrogen 2.934 N/A SER 84.A N VAL 17.A O no hydrogen 3.178 N/A SER 84.A OG THR 26.A OG1 no hydrogen 3.181 N/A SER 84.A OG SER 32.A OG no hydrogen 3.158 N/A VAL 85.A N LEU 34.A O no hydrogen 3.098 N/A ASN 87.A N LYS 15.A O no hydrogen 3.111 N/A SER 91.A OG GLY 89.A O no hydrogen 3.261 N/A