Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ajy_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A NH2 SER 74.A OG no hydrogen 2.840 N/A GLY 4.A N ALA 42.A O no hydrogen 2.899 N/A ASP 5.A N ARG 2.A O no hydrogen 2.952 N/A PHE 8.A N ASP 5.A O no hydrogen 3.226 N/A ASN 9.A N ASP 5.A OD1 no hydrogen 3.187 N/A GLY 10.A N ASP 5.A OD2 no hydrogen 2.674 N/A ILE 11.A N ASN 9.A OD1 no hydrogen 3.286 N/A ASP 13.A N ASP 16.A OD2 no hydrogen 2.996 N/A ARG 15.A N ASP 13.A OD1 no hydrogen 2.962 N/A ARG 15.A NE ASP 13.A OD2 no hydrogen 2.913 N/A ARG 15.A NH2 ASP 13.A OD2 no hydrogen 2.895 N/A ALA 17.A N ASP 13.A O no hydrogen 3.442 N/A THR 18.A N GLY 14.A O no hydrogen 2.889 N/A THR 18.A OG1 GLY 14.A O no hydrogen 3.272 N/A ALA 19.A N ARG 15.A O no hydrogen 2.862 N/A VAL 20.A N ASP 16.A O no hydrogen 3.077 N/A LEU 21.A N ALA 17.A O no hydrogen 2.975 N/A THR 22.A N THR 18.A O no hydrogen 2.829 N/A THR 22.A OG1 THR 18.A O no hydrogen 2.738 N/A GLU 23.A N ALA 19.A O no hydrogen 3.016 N/A TYR 24.A N VAL 20.A O no hydrogen 2.923 N/A ALA 25.A N LEU 21.A O no hydrogen 2.975 N/A ARG 26.A N THR 22.A O no hydrogen 2.970 N/A ILE 27.A N GLU 23.A O no hydrogen 2.940 N/A SER 28.A N TYR 24.A O no hydrogen 2.879 N/A SER 28.A OG TYR 24.A O no hydrogen 2.617 N/A THR 29.A N ALA 25.A O no hydrogen 3.300 N/A THR 29.A N ARG 26.A O no hydrogen 3.147 N/A THR 29.A OG1 ARG 26.A O no hydrogen 2.984 N/A GLY 30.A N ILE 27.A O no hydrogen 3.031 N/A LYS 31.A N ARG 26.A O no hydrogen 3.002 N/A GLU 34.A N GLU 23.A OE1 no hydrogen 3.331 N/A GLU 34.A N GLU 23.A OE2 no hydrogen 3.042 N/A PHE 35.A N GLU 23.A OE2 no hydrogen 2.923 N/A THR 39.A N VAL 36.A O no hydrogen 3.058 N/A ALA 40.A N VAL 36.A O no hydrogen 3.462 N/A LEU 41.A N GLY 37.A O no hydrogen 3.242 N/A ALA 42.A N ASN 38.A O no hydrogen 2.788 N/A ALA 43.A N THR 39.A O no hydrogen 3.084 N/A ALA 43.A N ALA 40.A O no hydrogen 3.086 N/A ASP 44.A N LEU 41.A O no hydrogen 3.338 N/A VAL 45.A N ASP 55.A OD1 no hydrogen 2.952 N/A ASN 46.A N ASP 55.A OD1 no hydrogen 3.507 N/A LYS 47.A N ASP 44.A O no hydrogen 3.164 N/A ASP 48.A N ASP 44.A OD1 no hydrogen 3.350 N/A ASN 49.A N ASP 44.A OD2 no hydrogen 2.925 N/A MET 50.A N ASP 48.A OD1 no hydrogen 3.146 N/A ASP 52.A N ASP 55.A OD2 no hydrogen 3.015 N/A ALA 54.A N ASP 52.A OD1 no hydrogen 3.020 N/A ASP 55.A N ASP 52.A O no hydrogen 3.043 N/A ALA 56.A N ASP 52.A O no hydrogen 3.351 N/A THR 57.A N ALA 53.A O no hydrogen 2.847 N/A THR 57.A OG1 ALA 53.A O no hydrogen 2.611 N/A HIS 58.A N ALA 54.A O no hydrogen 3.024 N/A HIS 58.A ND1 TYR 77.A OH no hydrogen 2.889 N/A ILE 59.A N ASP 55.A O no hydrogen 2.946 N/A LEU 60.A N ALA 56.A O no hydrogen 3.024 N/A THR 61.A N THR 57.A O no hydrogen 2.854 N/A THR 61.A OG1 THR 57.A O no hydrogen 2.989 N/A TYR 62.A N HIS 58.A O no hydrogen 2.918 N/A TYR 62.A OH ILE 72.A O no hydrogen 3.361 N/A TYR 63.A N ILE 59.A O no hydrogen 2.927 N/A ALA 64.A N LEU 60.A O no hydrogen 2.983 N/A ILE 65.A N THR 61.A O no hydrogen 2.851 N/A SER 66.A N TYR 62.A O no hydrogen 2.799 N/A SER 66.A OG TYR 62.A O no hydrogen 3.264 N/A SER 66.A OG TYR 63.A O no hydrogen 2.814 N/A SER 67.A N TYR 63.A O no hydrogen 3.014 N/A SER 67.A N ALA 64.A O no hydrogen 3.245 N/A SER 67.A OG TYR 63.A O no hydrogen 2.900 N/A THR 68.A N ILE 65.A O no hydrogen 3.111 N/A THR 68.A OG1 ALA 64.A O no hydrogen 2.913 N/A THR 68.A OG1 ILE 65.A O no hydrogen 3.045 N/A ASP 70.A N ILE 65.A O no hydrogen 2.788 N/A ASP 76.A N THR 73.A OG1 no hydrogen 3.065 N/A TYR 77.A N THR 73.A O no hydrogen 2.847 N/A TYR 77.A OH HIS 58.A ND1 no hydrogen 2.889 N/A PHE 78.A N SER 74.A O no hydrogen 2.937 N/A ALA 79.A N ASP 75.A O no hydrogen 3.087 N/A LEU 80.A N ASP 76.A O no hydrogen 3.283 N/A LEU 80.A N TYR 77.A O no hydrogen 3.220 N/A HIS 81.A N PHE 78.A O no hydrogen 3.043 N/A GLN 82.A N ALA 79.A O no hydrogen 3.282 N/A GLN 82.A NE2 VAL 45.A O no hydrogen 2.921 N/A