Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6p5k_Ah.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 11.A N LEU 8.A O no hydrogen 3.136 N/A LYS 11.A NZ GLN 19.A OE1 no hydrogen 2.644 N/A LEU 16.A N LYS 12.A O no hydrogen 3.273 N/A GLN 19.A N GLU 15.A O no hydrogen 3.384 N/A LEU 20.A N LEU 16.A O no hydrogen 2.850 N/A ASP 21.A N LEU 17.A O no hydrogen 3.000 N/A ASP 22.A N GLN 19.A O no hydrogen 3.344 N/A LEU 23.A N GLN 19.A O no hydrogen 3.109 N/A LYS 24.A N LEU 20.A O no hydrogen 2.903 N/A GLU 26.A N ASP 22.A O no hydrogen 2.987 N/A LEU 27.A N LEU 23.A O no hydrogen 2.822 N/A SER 28.A N LYS 24.A O no hydrogen 2.956 N/A GLN 29.A N VAL 25.A O no hydrogen 3.203 N/A LEU 30.A N GLU 26.A O no hydrogen 3.309 N/A ARG 31.A N LEU 27.A O no hydrogen 3.062 N/A ALA 33.A N GLN 29.A O no hydrogen 3.299 N/A LYS 34.A N LEU 30.A O no hydrogen 3.083 N/A VAL 35.A N VAL 32.A O no hydrogen 2.935 N/A THR 36.A N VAL 32.A O no hydrogen 2.874 N/A THR 36.A OG1 VAL 32.A O no hydrogen 3.259 N/A LYS 42.A N ALA 39.A O no hydrogen 3.216 N/A LEU 43.A N ALA 39.A O no hydrogen 3.135 N/A SER 44.A N ALA 40.A O no hydrogen 3.286 N/A SER 44.A OG ALA 40.A O no hydrogen 3.180 N/A SER 44.A OG SER 41.A O no hydrogen 3.428 N/A LYS 45.A N LYS 42.A O no hydrogen 2.953 N/A VAL 49.A N LYS 45.A O no hydrogen 3.061 N/A ARG 50.A N ILE 46.A O no hydrogen 2.981 N/A LYS 51.A N ARG 47.A O no hydrogen 2.889 N/A SER 52.A N VAL 48.A O no hydrogen 3.352 N/A SER 52.A OG VAL 48.A O no hydrogen 2.981 N/A SER 52.A OG VAL 49.A O no hydrogen 2.918 N/A ILE 53.A N VAL 49.A O no hydrogen 3.028 N/A ALA 54.A N ARG 50.A O no hydrogen 3.410 N/A ARG 55.A N LYS 51.A O no hydrogen 2.971 N/A VAL 56.A N SER 52.A O no hydrogen 3.305 N/A LEU 57.A N ILE 53.A O no hydrogen 3.028 N/A THR 58.A N ALA 54.A O no hydrogen 3.202 N/A THR 58.A OG1 ALA 54.A O no hydrogen 2.540 N/A VAL 59.A N ARG 55.A O no hydrogen 3.164 N/A ILE 60.A N VAL 56.A O no hydrogen 2.864 N/A ASN 61.A N LEU 57.A O no hydrogen 2.886 N/A GLN 62.A N THR 58.A O no hydrogen 2.619 N/A THR 63.A N VAL 59.A O no hydrogen 3.416 N/A THR 63.A OG1 VAL 59.A O no hydrogen 2.811 N/A THR 63.A OG1 ILE 60.A O no hydrogen 2.930 N/A GLN 64.A N ILE 60.A O no hydrogen 3.149 N/A LYS 65.A N GLN 62.A O no hydrogen 3.170 N/A GLU 66.A N GLN 62.A O no hydrogen 2.858 N/A ASN 67.A N THR 63.A O no hydrogen 3.425 N/A LEU 68.A N GLN 64.A O no hydrogen 3.118 N/A ARG 69.A N LYS 65.A O no hydrogen 2.980 N/A ARG 69.A NH1 LEU 82.A O no hydrogen 2.874 N/A LYS 70.A N GLU 66.A O no hydrogen 3.099 N/A PHE 71.A N ASN 67.A O no hydrogen 2.858 N/A TYR 72.A N LEU 68.A O no hydrogen 2.839 N/A LYS 75.A NZ PHE 71.A O no hydrogen 3.051 N/A LEU 82.A N PRO 79.A O no hydrogen 2.969 N/A ARG 83.A N PRO 79.A O no hydrogen 3.236 N/A ARG 83.A NE LYS 78.A O no hydrogen 2.847 N/A ARG 83.A NH2 LYS 78.A O no hydrogen 3.263 N/A MET 90.A N THR 87.A O no hydrogen 3.078 N/A ARG 91.A N THR 87.A O no hydrogen 3.213 N/A ARG 91.A N ARG 88.A O no hydrogen 3.129 N/A ARG 92.A N ARG 88.A O no hydrogen 3.219 N/A ARG 93.A NE MET 90.A O no hydrogen 3.003 N/A ASN 95.A N GLU 98.A OE1 no hydrogen 3.189 N/A GLU 99.A N ASN 95.A O no hydrogen 3.412 N/A SER 100.A N HIS 97.A O no hydrogen 2.936 N/A GLN 106.A N THR 103.A O no hydrogen 3.196 N/A GLN 107.A N THR 103.A O no hydrogen 2.999 N/A ARG 108.A N LYS 104.A O no hydrogen 3.259 N/A GLU 110.A N GLN 106.A O no hydrogen 3.177 N/A ARG 111.A N GLN 107.A O no hydrogen 3.067 N/A LEU 112.A N ARG 108.A O no hydrogen 2.891 N/A TYR 113.A N LYS 109.A O no hydrogen 3.212 N/A