Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5wyj_SO.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 11.A OG ASN 13.A O no hydrogen 2.686 N/A ASN 13.A N SER 11.A OG no hydrogen 3.420 N/A LYS 19.A NZ TRP 17.A O no hydrogen 2.997 N/A SER 22.A OG ILE 58.A O no hydrogen 3.509 N/A GLU 23.A N SER 21.A OG no hydrogen 3.331 N/A ILE 26.A N SER 22.A O no hydrogen 3.325 N/A GLU 27.A N GLU 23.A O no hydrogen 3.215 N/A GLN 28.A N SER 24.A O no hydrogen 3.256 N/A ILE 29.A N VAL 25.A O no hydrogen 3.030 N/A VAL 30.A N ILE 26.A O no hydrogen 3.014 N/A LYS 31.A N GLU 27.A O no hydrogen 3.285 N/A TYR 32.A N GLN 28.A O no hydrogen 3.211 N/A ALA 33.A N ILE 29.A O no hydrogen 3.093 N/A ARG 34.A N VAL 30.A O no hydrogen 3.277 N/A LYS 35.A N TYR 32.A O no hydrogen 3.302 N/A THR 38.A N GLN 41.A OE1 no hydrogen 3.369 N/A THR 38.A OG1 TYR 82.A OH no hydrogen 3.291 N/A SER 40.A N GLU 78.A OE1 no hydrogen 3.353 N/A SER 40.A OG GLU 78.A OE2 no hydrogen 2.419 N/A ILE 42.A N THR 38.A O no hydrogen 2.946 N/A GLY 43.A N PRO 39.A O no hydrogen 2.597 N/A VAL 44.A N SER 40.A O no hydrogen 2.652 N/A LEU 45.A N GLN 41.A O no hydrogen 3.264 N/A LEU 46.A N ILE 42.A O no hydrogen 2.945 N/A ALA 49.A N LEU 45.A O no hydrogen 3.373 N/A GLN 54.A N THR 53.A OG1 no hydrogen 2.656 N/A VAL 57.A N GLN 54.A O no hydrogen 3.250 N/A THR 59.A N ALA 55.A O no hydrogen 3.040 N/A ARG 65.A N LYS 62.A O no hydrogen 3.060 N/A LEU 67.A N ILE 63.A O no hydrogen 3.401 N/A LYS 68.A N MET 64.A O no hydrogen 3.273 N/A SER 69.A N ARG 65.A O no hydrogen 2.874 N/A SER 69.A OG ARG 65.A O no hydrogen 2.794 N/A ASN 70.A N ILE 66.A O no hydrogen 2.846 N/A GLY 71.A N LYS 68.A O no hydrogen 3.373 N/A LEU 72.A N LEU 67.A O no hydrogen 2.536 N/A LEU 80.A N PRO 77.A O no hydrogen 3.177 N/A TYR 81.A N PRO 77.A O no hydrogen 3.328 N/A TYR 82.A N GLU 78.A O no hydrogen 3.202 N/A TYR 82.A OH THR 38.A OG1 no hydrogen 3.291 N/A LEU 83.A N LEU 80.A O no hydrogen 2.939 N/A ILE 84.A N LEU 80.A O no hydrogen 2.638 N/A LYS 85.A N TYR 81.A O no hydrogen 3.343 N/A VAL 88.A N ILE 84.A O no hydrogen 3.074 N/A SER 89.A N LYS 85.A O no hydrogen 2.883 N/A VAL 90.A N LYS 86.A O no hydrogen 3.002 N/A ARG 91.A N ALA 87.A O no hydrogen 2.849 N/A LYS 92.A N VAL 88.A O no hydrogen 2.635 N/A HIS 93.A N SER 89.A O no hydrogen 3.004 N/A LEU 94.A N VAL 90.A O no hydrogen 2.788 N/A GLU 95.A N ARG 91.A O no hydrogen 3.099 N/A ARG 96.A NE LYS 92.A O no hydrogen 3.267 N/A ASP 102.A N ASP 100.A OD1 no hydrogen 3.145 N/A ARG 106.A N ASP 102.A O no hydrogen 3.071 N/A LEU 107.A N ALA 103.A O no hydrogen 2.554 N/A LEU 109.A N PHE 105.A O no hydrogen 3.253 N/A ILE 110.A N ARG 106.A O no hydrogen 3.233 N/A ILE 110.A N LEU 107.A O no hydrogen 3.093 N/A GLU 111.A N LEU 107.A O no hydrogen 2.769 N/A SER 112.A N ILE 108.A O no hydrogen 3.117 N/A SER 112.A OG ILE 108.A O no hydrogen 2.902 N/A ARG 113.A NE LEU 109.A O no hydrogen 2.841 N/A ILE 114.A N ILE 110.A O no hydrogen 2.940 N/A HIS 115.A N GLU 111.A O no hydrogen 3.194 N/A HIS 115.A ND1 GLU 111.A O no hydrogen 2.382 N/A ALA 118.A N ILE 114.A O no hydrogen 3.401 N/A ARG 119.A N HIS 115.A O no hydrogen 3.301 N/A ARG 119.A N ARG 116.A O no hydrogen 3.263 N/A TYR 121.A N LEU 117.A O no hydrogen 3.064 N/A TYR 121.A OH ASP 79.A OD2 no hydrogen 2.983 N/A ARG 122.A N ALA 118.A O no hydrogen 3.439 N/A ARG 122.A NE ALA 118.A O no hydrogen 2.805 N/A THR 123.A N ARG 119.A O no hydrogen 3.060 N/A THR 123.A OG1 ARG 119.A O no hydrogen 2.361 N/A VAL 124.A N TYR 120.A O no hydrogen 2.961 N/A LEU 127.A N TYR 121.A O no hydrogen 3.236 N/A