Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4wt8_AK.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 7.A N SER 69.A O no hydrogen 2.717 N/A ARG 8.A NH1 TYR 10.A OH no hydrogen 3.287 N/A ALA 9.A N ASP 71.A O no hydrogen 2.796 N/A TYR 10.A N THR 21.A O no hydrogen 2.941 N/A ILE 11.A N ILE 73.A O no hydrogen 2.861 N/A HIS 12.A N ILE 19.A O no hydrogen 2.821 N/A ALA 13.A N ARG 75.A O no hydrogen 3.187 N/A SER 14.A N ASN 17.A O no hydrogen 2.834 N/A SER 14.A OG ASN 17.A O no hydrogen 3.290 N/A ASN 16.A N SER 14.A OG no hydrogen 2.847 N/A ASN 17.A N SER 14.A OG no hydrogen 3.004 N/A ILE 19.A N HIS 12.A O no hydrogen 2.755 N/A VAL 20.A N SER 33.A O no hydrogen 2.897 N/A THR 21.A N TYR 10.A O no hydrogen 2.967 N/A ILE 22.A N THR 31.A O no hydrogen 2.833 N/A THR 23.A N ARG 8.A O no hydrogen 2.949 N/A THR 23.A OG1 ASP 24.A O no hydrogen 2.577 N/A ASP 24.A N ASN 28.A O no hydrogen 3.026 N/A ASP 26.A N ASP 24.A OD2 no hydrogen 2.577 N/A GLY 27.A N ASP 24.A O no hydrogen 3.339 N/A GLY 27.A N ASP 24.A OD2 no hydrogen 2.877 N/A ASN 28.A N ASP 24.A OD2 no hydrogen 3.187 N/A ILE 30.A N ILE 22.A O no hydrogen 2.925 N/A THR 31.A N ILE 22.A O no hydrogen 3.367 N/A SER 33.A N VAL 20.A O no hydrogen 2.897 N/A SER 33.A OG ASP 57.A OD1 no hydrogen 3.530 N/A GLY 35.A N THR 18.A O no hydrogen 3.113 N/A GLY 36.A N SER 34.A OG no hydrogen 3.261 N/A VAL 37.A N SER 34.A O no hydrogen 2.972 N/A VAL 37.A N SER 34.A OG no hydrogen 3.170 N/A ILE 38.A N SER 34.A O no hydrogen 3.362 N/A ARG 44.A NE LYS 41.A O no hydrogen 3.409 N/A GLY 46.A N SER 43.A O no hydrogen 3.175 N/A THR 47.A N ARG 44.A O no hydrogen 2.821 N/A ALA 51.A N THR 47.A O no hydrogen 3.340 N/A GLN 52.A N PRO 48.A O no hydrogen 3.254 N/A LEU 53.A N TYR 49.A O no hydrogen 2.942 N/A ALA 54.A N ALA 50.A O no hydrogen 2.804 N/A ALA 55.A N ALA 51.A O no hydrogen 3.115 N/A LEU 56.A N GLN 52.A O no hydrogen 3.005 N/A ASP 57.A N LEU 53.A O no hydrogen 3.041 N/A ALA 58.A N ALA 54.A O no hydrogen 2.682 N/A ALA 59.A N ALA 55.A O no hydrogen 3.202 N/A LYS 60.A N LEU 56.A O no hydrogen 2.753 N/A LYS 61.A N ALA 58.A O no hydrogen 3.312 N/A LYS 61.A NZ ASP 57.A OD1 no hydrogen 3.010 N/A ALA 62.A N ALA 58.A O no hydrogen 3.382 N/A MET 63.A N ALA 59.A O no hydrogen 2.985 N/A GLY 66.A N MET 63.A O no hydrogen 2.450 N/A MET 67.A N ALA 62.A O no hydrogen 3.062 N/A GLN 68.A N ALA 5.A O no hydrogen 2.837 N/A SER 69.A N ALA 5.A O no hydrogen 2.815 N/A VAL 70.A N GLN 94.A O no hydrogen 3.187 N/A ASP 71.A N GLY 7.A O no hydrogen 3.438 N/A VAL 72.A N SER 97.A O no hydrogen 2.912 N/A ILE 73.A N ALA 9.A O no hydrogen 2.953 N/A VAL 74.A N VAL 99.A O no hydrogen 2.966 N/A ARG 75.A N ILE 11.A O no hydrogen 3.056 N/A ARG 75.A NE ASP 101.A O no hydrogen 3.414 N/A ARG 75.A NH2 ASP 101.A OD1 no hydrogen 3.167 N/A GLY 76.A N THR 102.A OG1 no hydrogen 2.790 N/A ARG 81.A N GLY 78.A O no hydrogen 3.116 N/A ALA 84.A N GLY 80.A O no hydrogen 3.174 N/A ARG 86.A N GLU 82.A O no hydrogen 3.098 N/A ALA 87.A N GLN 83.A O no hydrogen 2.954 N/A LEU 88.A N ALA 84.A O no hydrogen 3.166 N/A LEU 88.A N ILE 85.A O no hydrogen 2.735 N/A GLN 89.A N ILE 85.A O no hydrogen 2.973 N/A ALA 90.A N ARG 86.A O no hydrogen 3.171 N/A SER 91.A N GLN 89.A O no hydrogen 2.889 N/A SER 91.A OG LEU 88.A O no hydrogen 2.348 N/A LEU 93.A N SER 91.A OG no hydrogen 3.292 N/A GLN 94.A N GLN 68.A O no hydrogen 3.178 N/A LYS 96.A N VAL 70.A O no hydrogen 3.321 N/A LYS 96.A N GLN 94.A O no hydrogen 2.814 N/A SER 97.A OG ASP 71.A OD2 no hydrogen 2.858 N/A VAL 99.A N VAL 72.A O no hydrogen 3.181 N/A ASP 101.A N VAL 74.A O no hydrogen 2.784 N/A THR 102.A OG1 ASP 100.A OD1 no hydrogen 3.555 N/A THR 102.A OG1 ASP 100.A OD2 no hydrogen 3.540 N/A ARG 116.A N LYS 112.A O no hydrogen 2.837 N/A