Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ajy_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N VAL 15.A O no hydrogen 2.780 N/A LYS 4.A N ASN 34.A O no hydrogen 2.787 N/A LYS 4.A NZ GLU 12.A OE1 no hydrogen 3.159 N/A LEU 5.A N PHE 13.A O no hydrogen 2.673 N/A ILE 6.A N VAL 36.A O no hydrogen 2.796 N/A SER 7.A N HIS 11.A O no hydrogen 2.935 N/A SER 7.A OG ASP 9.A OD1 no hydrogen 2.617 N/A SER 7.A OG HIS 11.A O no hydrogen 3.308 N/A SER 8.A N ILE 41.A O no hydrogen 2.870 N/A GLY 10.A N SER 7.A O no hydrogen 2.938 N/A HIS 11.A N ASP 9.A OD1 no hydrogen 3.412 N/A PHE 13.A N LEU 5.A O no hydrogen 2.921 N/A VAL 15.A N VAL 3.A O no hydrogen 2.964 N/A ARG 17.A N MET 1.A O no hydrogen 2.796 N/A ALA 20.A N LYS 16.A O no hydrogen 2.967 N/A LEU 21.A N ARG 17.A O no hydrogen 3.129 N/A THR 22.A N HIS 19.A O no hydrogen 2.977 N/A THR 22.A OG1 HIS 19.A O no hydrogen 2.739 N/A SER 23.A N ALA 20.A O no hydrogen 3.108 N/A SER 23.A OG LEU 86.A O no hydrogen 2.677 N/A GLY 24.A N ASP 87.A O no hydrogen 2.909 N/A THR 25.A N LEU 86.A O no hydrogen 3.074 N/A THR 25.A OG1 PHE 85.A O no hydrogen 2.620 N/A ILE 26.A N SER 23.A OG no hydrogen 2.931 N/A LYS 27.A N SER 23.A O no hydrogen 2.828 N/A ALA 28.A N GLY 24.A O no hydrogen 2.946 N/A MET 29.A N THR 25.A O no hydrogen 3.103 N/A LEU 30.A N ILE 26.A O no hydrogen 2.994 N/A SER 31.A OG ALA 28.A O no hydrogen 2.810 N/A VAL 36.A N LYS 4.A O no hydrogen 2.734 N/A PHE 38.A N ILE 6.A O no hydrogen 2.774 N/A GLU 40.A N GLU 40.A OE1 no hydrogen 2.699 N/A ILE 41.A N PHE 38.A O no hydrogen 2.875 N/A SER 43.A OG ASP 9.A OD1 no hydrogen 3.337 N/A SER 43.A OG ASP 9.A OD2 no hydrogen 2.537 N/A HIS 44.A NE2 GLU 78.A OE1 no hydrogen 2.746 N/A VAL 45.A N PRO 42.A O no hydrogen 3.009 N/A LEU 46.A N PRO 42.A O no hydrogen 2.895 N/A SER 47.A N SER 43.A O no hydrogen 3.095 N/A SER 47.A OG SER 43.A O no hydrogen 2.889 N/A SER 47.A OG HIS 44.A O no hydrogen 3.392 N/A LYS 48.A NZ PRO 70.A O no hydrogen 2.851 N/A VAL 49.A N VAL 45.A O no hydrogen 3.001 N/A CYS 50.A N LEU 46.A O no hydrogen 2.971 N/A CYS 50.A SG LEU 46.A O no hydrogen 3.461 N/A MET 51.A N SER 47.A O no hydrogen 3.080 N/A TYR 52.A N LYS 48.A O no hydrogen 2.942 N/A PHE 53.A N VAL 49.A O no hydrogen 2.950 N/A THR 54.A N CYS 50.A O no hydrogen 3.200 N/A THR 54.A OG1 CYS 50.A O no hydrogen 3.180 N/A TYR 55.A N MET 51.A O no hydrogen 2.922 N/A TYR 55.A OH PRO 67.A O no hydrogen 2.720 N/A LYS 56.A N TYR 52.A O no hydrogen 2.740 N/A VAL 57.A N PHE 53.A O no hydrogen 3.025 N/A ARG 58.A N THR 54.A O no hydrogen 2.912 N/A ARG 58.A NH1 ARG 58.A O no hydrogen 2.846 N/A TYR 59.A N TYR 55.A O no hydrogen 2.964 N/A THR 60.A N LYS 56.A O no hydrogen 2.973 N/A THR 60.A OG1 LYS 56.A O no hydrogen 2.596 N/A SER 62.A N TYR 59.A O no hydrogen 3.175 N/A SER 62.A OG THR 64.A OG1.B no hydrogen 2.859 N/A THR 64.A N SER 62.A OG no hydrogen 3.038 N/A THR 64.A OG1.A SER 62.A OG no hydrogen 2.913 N/A THR 64.A OG1.B SER 62.A OG no hydrogen 2.859 N/A THR 64.A OG1.B GLU 65.A O no hydrogen 3.321 N/A GLU 74.A N GLU 74.A OE1 no hydrogen 2.649 N/A ILE 75.A N ALA 72.A O no hydrogen 3.004 N/A ALA 76.A N PRO 73.A O no hydrogen 3.114 N/A LEU 79.A N ILE 75.A O no hydrogen 2.914 N/A LEU 80.A N ALA 76.A O no hydrogen 2.863 N/A MET 81.A N LEU 77.A O no hydrogen 3.085 N/A ALA 82.A N GLU 78.A O no hydrogen 2.880 N/A ALA 83.A N LEU 79.A O no hydrogen 2.752 N/A ASN 84.A N LEU 80.A O no hydrogen 2.924 N/A PHE 85.A N MET 81.A O no hydrogen 2.948 N/A LEU 86.A N ALA 82.A O no hydrogen 2.696 N/A ASP 87.A N ASN 84.A O no hydrogen 3.306 N/A CYS 88.A N ALA 83.A O no hydrogen 3.209 N/A