Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7q08_AI.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N ASN 49.A OD1 no hydrogen 2.877 N/A GLU 7.A N GLU 7.A OE1 no hydrogen 2.771 N/A ARG 9.A N THR 5.A O no hydrogen 2.978 N/A THR 10.A N GLU 7.A O no hydrogen 3.313 N/A THR 10.A OG1 GLU 7.A O no hydrogen 2.857 N/A LYS 11.A N LEU 8.A O no hydrogen 3.199 N/A LYS 11.A NZ GLN 19.A OE1 no hydrogen 2.452 N/A LEU 16.A N SER 12.A O no hydrogen 3.215 N/A GLU 17.A N LYS 13.A O no hydrogen 3.108 N/A SER 18.A N GLU 14.A O no hydrogen 3.181 N/A SER 18.A OG GLU 14.A O no hydrogen 3.538 N/A SER 18.A OG GLN 15.A O no hydrogen 2.389 N/A GLN 19.A N GLN 15.A O no hydrogen 3.034 N/A LEU 20.A N LEU 16.A O no hydrogen 2.845 N/A VAL 21.A N GLU 17.A O no hydrogen 3.179 N/A GLU 22.A N SER 18.A O no hydrogen 3.029 N/A LEU 23.A N GLN 19.A O no hydrogen 2.859 N/A LYS 24.A N LEU 20.A O no hydrogen 2.918 N/A GLN 25.A N VAL 21.A O no hydrogen 3.095 N/A LEU 27.A N LEU 23.A O no hydrogen 2.915 N/A ALA 28.A N LYS 24.A O no hydrogen 3.031 N/A THR 29.A N GLN 25.A O no hydrogen 3.080 N/A THR 29.A OG1 GLN 25.A O no hydrogen 2.831 N/A LEU 30.A N GLU 26.A O no hydrogen 3.143 N/A LYS 31.A N LEU 27.A O no hydrogen 3.142 N/A VAL 32.A N ALA 28.A O no hydrogen 3.330 N/A GLN 33.A N THR 29.A O no hydrogen 3.290 N/A LYS 34.A N LEU 30.A O no hydrogen 2.848 N/A LEU 35.A N VAL 32.A O no hydrogen 3.289 N/A GLN 36.A N GLN 33.A O no hydrogen 3.101 N/A ILE 43.A N LEU 40.A O no hydrogen 3.297 N/A HIS 44.A N PRO 41.A O no hydrogen 3.008 N/A VAL 46.A N ARG 42.A O no hydrogen 3.221 N/A ARG 47.A N ILE 43.A O no hydrogen 3.056 N/A LYS 48.A N HIS 44.A O no hydrogen 3.265 N/A ASN 49.A N THR 45.A O no hydrogen 3.058 N/A ILE 50.A N VAL 46.A O no hydrogen 2.935 N/A ALA 51.A N ARG 47.A O no hydrogen 3.205 N/A ARG 52.A N LYS 48.A O no hydrogen 3.080 N/A VAL 53.A N ASN 49.A O no hydrogen 3.161 N/A LEU 54.A N ILE 50.A O no hydrogen 3.082 N/A THR 55.A N ALA 51.A O no hydrogen 2.897 N/A THR 55.A OG1 ALA 51.A O no hydrogen 2.770 N/A VAL 56.A N ARG 52.A O no hydrogen 2.910 N/A ILE 57.A N VAL 53.A O no hydrogen 2.840 N/A ASN 58.A N LEU 54.A O no hydrogen 3.032 N/A LEU 59.A N THR 55.A O no hydrogen 2.824 N/A ASN 60.A N VAL 56.A O no hydrogen 2.986 N/A GLN 61.A N ILE 57.A O no hydrogen 3.061 N/A ARG 62.A N ASN 58.A O no hydrogen 2.895 N/A ARG 62.A NH2 ASP 78.A O no hydrogen 3.492 N/A GLU 63.A N LEU 59.A O no hydrogen 3.276 N/A ASN 64.A N ASN 60.A O no hydrogen 3.448 N/A ARG 66.A N ARG 62.A O no hydrogen 3.059 N/A ARG 66.A NH1 LEU 79.A O no hydrogen 3.331 N/A ALA 67.A N GLU 63.A O no hydrogen 2.986 N/A PHE 68.A N ASN 64.A O no hydrogen 3.204 N/A TYR 69.A N VAL 65.A O no hydrogen 3.122 N/A TYR 69.A N ARG 66.A O no hydrogen 3.179 N/A ALA 70.A N ALA 67.A O no hydrogen 3.431 N/A LYS 72.A N TYR 69.A O no hydrogen 3.380 N/A LYS 72.A NZ PHE 68.A O no hydrogen 3.036 N/A LYS 73.A NZ TYR 74.A OH no hydrogen 3.432 N/A LEU 79.A N PRO 76.A O no hydrogen 2.890 N/A ARG 80.A NE ILE 75.A O no hydrogen 2.955 N/A ARG 80.A NH2 ILE 75.A O no hydrogen 2.947 N/A LEU 87.A N THR 84.A OG1 no hydrogen 3.246 N/A ARG 88.A N THR 84.A O no hydrogen 3.200 N/A ARG 89.A N ARG 85.A O no hydrogen 3.268 N/A THR 92.A N GLU 95.A OE1 no hydrogen 3.047 N/A GLU 95.A N THR 92.A OG1 no hydrogen 3.170 N/A ALA 96.A N THR 92.A O no hydrogen 2.684 N/A SER 97.A N LYS 93.A O no hydrogen 2.905 N/A SER 97.A OG LYS 93.A O no hydrogen 3.160 N/A SER 97.A OG PHE 94.A O no hydrogen 3.203 N/A GLN 98.A N GLU 95.A O no hydrogen 3.214 N/A GLN 98.A NE2 PHE 94.A O no hydrogen 3.526 N/A ALA 103.A N THR 100.A OG1 no hydrogen 3.158 N/A ARG 104.A N THR 100.A O no hydrogen 2.837 N/A LYS 105.A N GLU 101.A O no hydrogen 3.067 N/A GLN 106.A N LYS 102.A O no hydrogen 3.292 N/A ARG 107.A N ALA 103.A O no hydrogen 3.081 N/A ARG 107.A NE GLU 99.A OE2 no hydrogen 3.266 N/A ILE 108.A N ARG 104.A O no hydrogen 3.104 N/A ALA 109.A N LYS 105.A O no hydrogen 2.954 N/A PHE 110.A N GLN 106.A O no hydrogen 3.030 N/A GLN 112.A NE2 ARG 113.A O no hydrogen 3.228 N/A