Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8d0k_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 8.A N ARG 25.A O no hydrogen 3.243 N/A GLU 12.A N GLU 12.A OE1 no hydrogen 2.699 N/A SER 14.A N PRO 10.A O no hydrogen 2.907 N/A SER 14.A OG HIS 51.A ND1 no hydrogen 3.152 N/A ALA 15.A N TRP 11.A O no hydrogen 3.162 N/A ALA 15.A N GLU 12.A O no hydrogen 3.061 N/A GLY 16.A N VAL 13.A O no hydrogen 3.146 N/A GLN 17.A N GLU 12.A O no hydrogen 3.379 N/A GLY 21.A N LEU 77.A O no hydrogen 2.937 N/A SER 22.A N PRO 19.A O no hydrogen 3.355 N/A SER 22.A OG PRO 19.A O no hydrogen 2.777 N/A THR 23.A OG1 PRO 4.A O no hydrogen 2.357 N/A LEU 24.A N GLY 75.A O no hydrogen 3.008 N/A ARG 25.A N THR 6.A O no hydrogen 2.988 N/A ARG 25.A NH1 TYR 7.A OH no hydrogen 2.566 N/A THR 26.A N VAL 73.A O no hydrogen 3.109 N/A THR 26.A OG1 TYR 8.A O no hydrogen 3.006 N/A THR 26.A OG1 PHE 27.A O no hydrogen 3.374 N/A PHE 27.A N THR 26.A OG1 no hydrogen 2.523 N/A GLY 28.A N TYR 71.A O no hydrogen 3.375 N/A ARG 29.A N MET 43.A O no hydrogen 2.589 N/A ARG 29.A NH1 GLY 68.A O no hydrogen 3.267 N/A LEU 30.A N SER 69.A O no hydrogen 2.935 N/A CYS 31.A N THR 41.A O no hydrogen 2.945 N/A LEU 32.A N THR 41.A O no hydrogen 3.279 N/A ASP 34.A N ARG 39.A O no hydrogen 2.991 N/A GLN 37.A N ASP 34.A OD1 no hydrogen 3.338 N/A SER 38.A OG GLN 37.A O no hydrogen 2.507 N/A ARG 39.A N ASP 34.A O no hydrogen 3.439 N/A VAL 40.A N VAL 55.A O no hydrogen 2.911 N/A THR 41.A N LEU 32.A O no hydrogen 3.200 N/A LEU 42.A N VAL 53.A O no hydrogen 3.351 N/A MET 43.A N ARG 29.A O no hydrogen 2.419 N/A ALA 44.A N HIS 51.A O no hydrogen 3.273 N/A HIS 46.A N ASP 49.A O no hydrogen 2.633 N/A ASP 49.A N HIS 46.A O no hydrogen 2.771 N/A HIS 51.A N ALA 44.A O no hydrogen 3.178 N/A HIS 51.A ND1 SER 14.A OG no hydrogen 3.152 N/A VAL 53.A N LEU 42.A O no hydrogen 3.248 N/A VAL 55.A N VAL 40.A O no hydrogen 2.837 N/A CYS 56.A N VAL 87.A O no hydrogen 3.201 N/A THR 57.A OG1 THR 57.A O no hydrogen 2.537 N/A VAL 60.A N THR 57.A O no hydrogen 3.189 N/A GLU 61.A N GLU 61.A OE1 no hydrogen 2.802 N/A HIS 64.A NE2 GLN 66.A OE1 no hydrogen 2.465 N/A GLN 66.A N TYR 71.A OH no hydrogen 3.271 N/A LEU 70.A N GLU 96.A OE2 no hydrogen 2.407 N/A TYR 71.A N GLY 28.A O no hydrogen 2.805 N/A ILE 72.A N THR 93.A O no hydrogen 3.057 N/A VAL 73.A N THR 26.A O no hydrogen 3.218 N/A LEU 74.A N VAL 91.A O no hydrogen 3.258 N/A GLY 75.A N LEU 24.A O no hydrogen 3.192 N/A GLU 76.A N LYS 88.A O no hydrogen 3.313 N/A LEU 77.A N SER 22.A O no hydrogen 3.055 N/A GLN 78.A N VAL 86.A O no hydrogen 3.074 N/A HIS 79.A N ASP 20.A OD2 no hydrogen 2.622 N/A GLN 80.A N GLY 84.A O no hydrogen 2.503 N/A ARG 83.A NE GLN 80.A OE1 no hydrogen 2.412 N/A ARG 83.A NH2 GLN 80.A OE1 no hydrogen 2.821 N/A VAL 86.A N GLN 78.A O no hydrogen 3.408 N/A VAL 87.A N LEU 54.A O no hydrogen 3.185 N/A LYS 88.A N GLU 76.A O no hydrogen 2.599 N/A LYS 88.A NZ GLN 78.A OE1 no hydrogen 3.033 N/A ARG 90.A N LEU 74.A O no hydrogen 3.050 N/A THR 93.A N ILE 72.A O no hydrogen 3.293 N/A LEU 102.A N ASN 99.A OD1 no hydrogen 2.617 N/A GLU 104.A N LEU 100.A O no hydrogen 2.916 N/A GLN 105.A N PRO 101.A O no hydrogen 2.927 N/A ALA 106.A N LEU 102.A O no hydrogen 2.874 N/A ILE 107.A N LEU 103.A O no hydrogen 2.987 N/A ARG 108.A N GLU 104.A O no hydrogen 2.930 N/A ARG 108.A NH1 GLU 104.A OE2 no hydrogen 3.483 N/A GLU 109.A N GLN 105.A O no hydrogen 2.868 N/A GLN 110.A N ALA 106.A O no hydrogen 2.934 N/A ARG 111.A N ILE 107.A O no hydrogen 2.896 N/A LEU 112.A N ARG 108.A O no hydrogen 2.934 N/A TYR 113.A N GLU 109.A O no hydrogen 2.915 N/A LYS 114.A N GLN 110.A O no hydrogen 2.930 N/A GLN 115.A N ARG 111.A O no hydrogen 2.925 N/A GLU 116.A N LEU 112.A O no hydrogen 2.880 N/A ARG 117.A N TYR 113.A O no hydrogen 2.915 N/A GLY 118.A N LYS 114.A O no hydrogen 2.900 N/A GLY 119.A N GLU 116.A O no hydrogen 3.059 N/A