Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ovj_SM.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 2.A NE2 ALA 77.A O no hydrogen 2.868 N/A VAL 4.A N LEU 75.A O no hydrogen 2.760 N/A ARG 5.A N THR 99.A O no hydrogen 2.933 N/A ARG 5.A NE ASP 74.A OD1 no hydrogen 3.169 N/A ARG 5.A NH2 ASP 74.A OD2 no hydrogen 3.547 N/A LEU 6.A N ILE 73.A O no hydrogen 2.832 N/A THR 7.A N SER 97.A O no hydrogen 3.223 N/A ILE 8.A N ARG 71.A O no hydrogen 2.985 N/A THR 9.A N ASP 95.A O no hydrogen 3.362 N/A SER 10.A N TYR 69.A O no hydrogen 3.272 N/A SER 10.A OG GLY 93.A O no hydrogen 3.043 N/A ASN 12.A N SER 10.A OG no hydrogen 2.933 N/A VAL 16.A N ASN 12.A O no hydrogen 3.241 N/A GLU 17.A N ALA 13.A O no hydrogen 3.370 N/A SER 18.A N LYS 14.A O no hydrogen 3.299 N/A SER 18.A OG GLN 22.A OE1 no hydrogen 3.286 N/A SER 18.A OG GLU 91.A OE2 no hydrogen 2.718 N/A VAL 19.A N ALA 15.A O no hydrogen 3.150 N/A THR 20.A N VAL 16.A O no hydrogen 2.993 N/A THR 20.A OG1 VAL 16.A O no hydrogen 2.617 N/A SER 21.A N GLU 17.A O no hydrogen 3.030 N/A SER 21.A OG SER 18.A O no hydrogen 2.986 N/A GLN 22.A N SER 18.A O no hydrogen 3.170 N/A LEU 23.A N VAL 19.A O no hydrogen 3.148 N/A LEU 24.A N THR 20.A O no hydrogen 3.072 N/A THR 25.A N SER 21.A O no hydrogen 3.025 N/A THR 25.A OG1 SER 21.A O no hydrogen 3.523 N/A THR 25.A OG1 GLN 22.A O no hydrogen 3.000 N/A ARG 26.A N GLN 22.A O no hydrogen 3.028 N/A ARG 26.A NE ILE 85.A O no hydrogen 2.640 N/A ARG 26.A NH2 LYS 84.A O no hydrogen 2.684 N/A ARG 26.A NH2 ILE 85.A O no hydrogen 3.353 N/A ALA 27.A N LEU 23.A O no hydrogen 3.045 N/A ARG 28.A N LEU 24.A O no hydrogen 3.213 N/A ASP 29.A N THR 25.A O no hydrogen 3.162 N/A GLU 30.A N ALA 27.A O no hydrogen 3.101 N/A LYS 31.A N ARG 28.A O no hydrogen 3.232 N/A HIS 35.A N ASP 74.A O no hydrogen 3.116 N/A VAL 38.A N ILE 72.A O no hydrogen 3.122 N/A ARG 39.A NH1 GLU 17.A OE1 no hydrogen 3.216 N/A LEU 40.A N LYS 70.A O no hydrogen 3.179 N/A ARG 43.A N ILE 68.A O no hydrogen 3.438 N/A LEU 45.A N LEU 66.A O no hydrogen 2.746 N/A ILE 47.A N PHE 64.A O no hydrogen 3.053 N/A THR 49.A N ASP 62.A O no hydrogen 3.234 N/A THR 49.A OG1 ARG 50.A O no hydrogen 3.392 N/A LYS 51.A N THR 60.A O no hydrogen 3.123 N/A THR 52.A OG1 PRO 53.A O no hydrogen 2.400 N/A CYS 54.A SG PRO 53.A O no hydrogen 2.952 N/A ASP 62.A N THR 49.A O no hydrogen 3.074 N/A PHE 64.A N ILE 47.A O no hydrogen 2.876 N/A LEU 66.A N LEU 45.A O no hydrogen 3.037 N/A ILE 68.A N ARG 43.A O no hydrogen 2.817 N/A TYR 69.A N SER 10.A O no hydrogen 2.906 N/A ARG 71.A N ILE 8.A O no hydrogen 3.037 N/A ARG 71.A NE GLU 17.A OE2 no hydrogen 2.995 N/A ARG 71.A NH1 LYS 70.A O no hydrogen 2.897 N/A ARG 71.A NH2 GLU 17.A OE2 no hydrogen 2.815 N/A ILE 72.A N VAL 38.A O no hydrogen 3.357 N/A ILE 73.A N LEU 6.A O no hydrogen 2.970 N/A ASP 74.A N HIS 35.A O no hydrogen 3.040 N/A LEU 75.A N VAL 4.A O no hydrogen 2.752 N/A GLN 81.A NE2 GLU 30.A O no hydrogen 3.662 N/A VAL 82.A N PRO 78.A O no hydrogen 3.136 N/A LYS 83.A N THR 79.A O no hydrogen 3.215 N/A ILE 85.A N GLN 81.A O no hydrogen 3.161 N/A THR 86.A N VAL 82.A O no hydrogen 3.129 N/A THR 86.A OG1 VAL 82.A O no hydrogen 3.233 N/A THR 86.A OG1 LYS 83.A O no hydrogen 3.433 N/A SER 87.A N LYS 84.A O no hydrogen 3.364 N/A SER 87.A OG LYS 83.A O no hydrogen 3.270 N/A SER 87.A OG LYS 84.A O no hydrogen 2.568 N/A PHE 88.A N THR 86.A O no hydrogen 2.935 N/A ASP 95.A N THR 9.A O no hydrogen 3.382 N/A SER 97.A N THR 7.A O no hydrogen 3.085 N/A THR 99.A N ARG 5.A O no hydrogen 3.169 N/A THR 99.A OG1 ARG 5.A O no hydrogen 3.404 N/A LEU 101.A N THR 3.A O no hydrogen 3.025 N/A