Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ljn_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 2.A N GLU 5.A OE1 no hydrogen 2.963 N/A GLU 5.A N LEU 2.A O no hydrogen 2.979 N/A LYS 6.A N PRO 3.A O no hydrogen 3.194 N/A ALA 11.A N ALA 39.A O no hydrogen 2.953 N/A GLU 12.A N GLU 12.A OE1 no hydrogen 2.498 N/A ILE 14.A N GLY 42.A O no hydrogen 2.750 N/A CYS 17.A N GLY 22.A O no hydrogen 2.981 N/A CYS 17.A SG HIS 46.A ND1 no hydrogen 3.233 N/A SER 18.A N SER 44.A O no hydrogen 3.055 N/A SER 18.A OG SER 44.A O no hydrogen 3.389 N/A CYS 20.A SG HIS 46.A ND1 no hydrogen 3.208 N/A LEU 21.A N CYS 17.A O no hydrogen 2.863 N/A THR 23.A OG1 GLU 25.A OE1 no hydrogen 2.937 N/A GLU 25.A N THR 23.A OG1 no hydrogen 3.328 N/A GLN 26.A N THR 23.A O no hydrogen 3.126 N/A ASN 27.A N LYS 31.A O no hydrogen 2.904 N/A ASN 27.A ND2 LYS 31.A O no hydrogen 2.482 N/A GLU 29.A N ASN 27.A OD1 no hydrogen 3.050 N/A LYS 30.A N ASN 27.A O no hydrogen 2.973 N/A GLU 33.A N LYS 24.A O no hydrogen 2.674 N/A ILE 36.A N GLY 45.A O no hydrogen 2.890 N/A SER 37.A OG SER 44.A OG no hydrogen 2.762 N/A CYS 38.A N ASN 43.A O no hydrogen 2.776 N/A ALA 39.A N TRP 65.A O no hydrogen 2.909 N/A GLY 42.A N CYS 38.A O no hydrogen 2.917 N/A SER 44.A OG ILE 14.A O no hydrogen 2.479 N/A SER 44.A OG SER 37.A OG no hydrogen 2.762 N/A SER 44.A OG GLY 42.A O no hydrogen 3.425 N/A GLY 45.A N ILE 36.A O no hydrogen 2.893 N/A HIS 46.A NE2 THR 23.A O no hydrogen 2.887 N/A SER 48.A N GLU 33.A OE2 no hydrogen 2.854 N/A SER 48.A OG GLU 33.A OE1 no hydrogen 2.556 N/A SER 48.A OG GLU 33.A OE2 no hydrogen 3.101 N/A CYS 49.A SG HIS 46.A ND1 no hydrogen 3.887 N/A LEU 50.A N HIS 46.A O no hydrogen 2.918 N/A LYS 51.A N SER 48.A O no hydrogen 3.185 N/A PHE 52.A N PRO 47.A O no hydrogen 2.980 N/A SER 53.A OG GLU 55.A OE1 no hydrogen 3.247 N/A LEU 56.A N SER 53.A OG no hydrogen 3.233 N/A THR 57.A N SER 53.A O no hydrogen 2.892 N/A THR 57.A OG1 SER 53.A O no hydrogen 2.640 N/A VAL 58.A N PRO 54.A O no hydrogen 2.911 N/A ARG 59.A N GLU 55.A O no hydrogen 2.985 N/A ARG 59.A NH1 SER 87.A O no hydrogen 2.888 N/A VAL 60.A N LEU 56.A O no hydrogen 2.865 N/A LYS 61.A N THR 57.A O no hydrogen 2.925 N/A ALA 62.A N ARG 59.A O no hydrogen 3.196 N/A LEU 63.A N VAL 60.A O no hydrogen 2.960 N/A ARG 64.A NH1 ASP 40.A OD1 no hydrogen 3.142 N/A ARG 64.A NH2 PRO 9.A O no hydrogen 3.029 N/A ARG 64.A NH2 ASP 40.A OD1 no hydrogen 2.764 N/A TRP 65.A NE1 ASP 89.A OD2 no hydrogen 2.890 N/A GLN 66.A NE2 ASP 40.A OD2 no hydrogen 2.377 N/A LYS 71.A N CYS 67.A O no hydrogen 3.065 N/A LYS 71.A NZ GLN 66.A O no hydrogen 3.023 N/A LYS 71.A NZ ASP 89.A O no hydrogen 2.849 N/A LYS 71.A NZ ASP 89.A OD2 no hydrogen 2.967 N/A THR 72.A N GLN 66.A OE1 no hydrogen 2.856 N/A SER 74.A N GLY 91.A O no hydrogen 2.972 N/A CYS 76.A SG HIS 93.A ND1 no hydrogen 3.201 N/A ARG 77.A N CYS 73.A O no hydrogen 2.964 N/A LEU 83.A N PHE 92.A O no hydrogen 2.898 N/A CYS 85.A N ARG 90.A O no hydrogen 3.044 N/A ASP 86.A N TRP 109.A O no hydrogen 3.142 N/A ASP 89.A N CYS 85.A O no hydrogen 2.761 N/A ARG 90.A NE GLU 5.A OE2 no hydrogen 3.249 N/A ARG 90.A NH2 GLU 5.A OE1 no hydrogen 3.498 N/A PHE 92.A N LEU 83.A O no hydrogen 2.897 N/A CYS 96.A N HIS 93.A O no hydrogen 2.842 N/A CYS 96.A SG HIS 93.A ND1 no hydrogen 3.878 N/A CYS 97.A N MET 94.A O no hydrogen 3.278 N/A CYS 97.A SG HIS 93.A O no hydrogen 3.550 N/A LEU 101.A N MET 94.A O no hydrogen 3.065 N/A TRP 109.A N ASP 86.A OD2 no hydrogen 3.180 N/A GLN 112.A NE2 ASP 98.A O no hydrogen 2.797 N/A CYS 114.A SG SER 87.A OG no hydrogen 3.122 N/A ARG 115.A N CYS 111.A O no hydrogen 3.227 N/A ARG 117.A N GLN 112.A OE1 no hydrogen 2.735 N/A GLY 120.A N LYS 118.A O no hydrogen 3.134 N/A