Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5auk_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N ASP 20.A OD2 no hydrogen 2.735 N/A TYR 3.A N CYS 18.A O no hydrogen 2.876 N/A THR 4.A N ASP 84.A OD1 no hydrogen 2.827 N/A VAL 5.A N ILE 16.A O no hydrogen 2.842 N/A LYS 6.A N CYS 85.A O no hydrogen 2.833 N/A LEU 7.A N SER 14.A O no hydrogen 2.886 N/A ILE 8.A N ILE 87.A O no hydrogen 2.858 N/A THR 9.A N GLY 12.A O no hydrogen 2.970 N/A THR 9.A OG1 GLY 12.A O no hydrogen 2.766 N/A ASP 11.A N THR 9.A OG1 no hydrogen 3.137 N/A GLY 12.A N THR 9.A O no hydrogen 3.140 N/A SER 14.A N LEU 7.A O no hydrogen 2.775 N/A ILE 16.A N VAL 5.A O no hydrogen 2.954 N/A CYS 18.A N TYR 3.A O no hydrogen 2.840 N/A CYS 18.A SG SER 19.A O no hydrogen 3.526 N/A CYS 18.A SG THR 22.A O no hydrogen 3.137 N/A SER 19.A OG.B ASP 21.A OD1 no hydrogen 2.332 N/A SER 19.A OG.B THR 22.A OG1 no hydrogen 2.896 N/A ASP 20.A N ALA 1.A O no hydrogen 2.899 N/A ASP 21.A N SER 19.A OG.B no hydrogen 3.180 N/A THR 22.A N SER 19.A O no hydrogen 3.134 N/A THR 22.A OG1 SER 19.A OG.B no hydrogen 2.896 N/A ILE 24.A N ALA 79.A O no hydrogen 2.878 N/A LEU 25.A N THR 76.A O no hydrogen 3.171 N/A ALA 27.A N TYR 23.A O no hydrogen 2.918 N/A ALA 28.A N ILE 24.A O no hydrogen 2.939 N/A GLU 29.A N LEU 25.A O no hydrogen 2.896 N/A GLU 30.A N ASP 26.A O no hydrogen 2.923 N/A ALA 31.A N ALA 27.A O no hydrogen 3.047 N/A GLY 32.A N GLU 29.A O no hydrogen 3.049 N/A LEU 33.A N ALA 28.A O no hydrogen 2.977 N/A ARG 40.A NH1 GLU 29.A OE2 no hydrogen 2.893 N/A ARG 40.A NH2 ASP 26.A OD1 no hydrogen 3.061 N/A ARG 40.A NH2 GLU 29.A OE1 no hydrogen 2.460 N/A ARG 40.A NH2 GLU 29.A OE2 no hydrogen 3.554 N/A CYS 44.A SG THR 46.A OG1 no hydrogen 3.489 N/A SER 45.A OG GLU 92.A OE2 no hydrogen 2.664 N/A ALA 48.A N SER 45.A O no hydrogen 3.043 N/A GLY 49.A N VAL 74.A O no hydrogen 2.775 N/A LYS 50.A N GLU 88.A O no hydrogen 2.798 N/A ILE 51.A N GLY 72.A O no hydrogen 2.775 N/A THR 52.A N THR 86.A O no hydrogen 2.867 N/A THR 52.A OG1 THR 86.A O no hydrogen 3.519 N/A ALA 53.A N THR 86.A O no hydrogen 3.472 N/A SER 55.A N SER 83.A OG no hydrogen 2.955 N/A SER 55.A OG THR 82.A OG1 no hydrogen 2.686 N/A SER 55.A OG SER 83.A OG no hydrogen 3.416 N/A ASP 57.A N TYR 80.A O no hydrogen 2.731 N/A GLN 58.A NE2 TYR 73.A O no hydrogen 3.118 N/A SER 59.A N ASP 57.A OD1 no hydrogen 3.047 N/A SER 59.A OG ASP 57.A OD1 no hydrogen 3.022 N/A GLN 61.A N GLN 58.A O no hydrogen 2.918 N/A SER 62.A N GLY 42.A O no hydrogen 2.827 N/A SER 62.A OG GLY 42.A O no hydrogen 3.228 N/A ASP 65.A N GLN 68.A OE1 no hydrogen 2.839 N/A GLN 68.A N ASP 65.A OD1 no hydrogen 2.853 N/A ILE 69.A N ASP 65.A O no hydrogen 2.950 N/A GLU 70.A N ASP 66.A O no hydrogen 2.832 N/A ALA 71.A N ASP 67.A O no hydrogen 3.018 N/A ALA 71.A N GLN 68.A O no hydrogen 3.146 N/A GLY 72.A N ILE 69.A O no hydrogen 2.937 N/A TYR 73.A N GLN 68.A O no hydrogen 2.971 N/A VAL 74.A N GLY 49.A O no hydrogen 2.935 N/A LEU 75.A N GLN 58.A OE1 no hydrogen 2.991 N/A THR 76.A N CYS 47.A O no hydrogen 3.278 N/A THR 76.A OG1 CYS 47.A O no hydrogen 2.756 N/A VAL 78.A N LEU 75.A O no hydrogen 3.016 N/A TYR 80.A N ASP 57.A O no hydrogen 2.883 N/A THR 82.A N SER 55.A O no hydrogen 2.997 N/A THR 82.A OG1 SER 55.A OG no hydrogen 2.686 N/A SER 83.A OG SER 55.A OG no hydrogen 3.416 N/A SER 83.A OG ASP 84.A O no hydrogen 2.739 N/A CYS 85.A N THR 4.A O no hydrogen 3.009 N/A CYS 85.A SG SER 83.A O no hydrogen 3.683 N/A THR 86.A N ALA 53.A O no hydrogen 2.944 N/A ILE 87.A N LYS 6.A O no hydrogen 2.848 N/A GLU 88.A N LYS 50.A O no hydrogen 2.848 N/A THR 89.A N ILE 8.A O no hydrogen 2.952 N/A THR 89.A OG1 HIS 90.A ND1 no hydrogen 2.685 N/A HIS 90.A ND1 THR 89.A OG1 no hydrogen 2.685 N/A LYS 91.A N ALA 48.A O no hydrogen 3.058 N/A LYS 91.A NZ GLU 88.A OE1 no hydrogen 2.988 N/A LYS 91.A NZ ASP 94.A OD2 no hydrogen 2.975 N/A ASP 94.A N LYS 91.A O no hydrogen 2.993 N/A LEU 95.A N GLU 92.A O no hydrogen 3.079 N/A