Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2za4_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A N PRO 49.A O no hydrogen 3.040 N/A LYS 3.A NZ GLU 53.A OE1 no hydrogen 2.637 N/A ALA 4.A N VAL 51.A O no hydrogen 2.824 N/A VAL 5.A N GLU 24.A OE1 no hydrogen 2.989 N/A ILE 6.A N GLU 53.A O no hydrogen 2.816 N/A GLY 8.A N ARG 55.A O no hydrogen 2.768 N/A GLU 9.A N GLU 9.A OE1 no hydrogen 2.640 N/A GLN 10.A N ASN 7.A O no hydrogen 2.821 N/A ILE 11.A N GLY 8.A O no hydrogen 3.264 N/A ARG 12.A N ASP 16.A OD2 no hydrogen 3.170 N/A ASP 16.A N SER 13.A OG no hydrogen 3.066 N/A LEU 17.A N SER 13.A O no hydrogen 2.993 N/A HIS 18.A N ILE 14.A O no hydrogen 3.118 N/A HIS 18.A ND1 TYR 31.A OH no hydrogen 2.830 N/A GLN 19.A N SER 15.A O no hydrogen 2.964 N/A THR 20.A N ASP 16.A O no hydrogen 3.005 N/A THR 20.A OG1 ASP 16.A O no hydrogen 2.893 N/A LEU 21.A N LEU 17.A O no hydrogen 3.017 N/A LYS 22.A N HIS 18.A O no hydrogen 2.895 N/A LYS 22.A NZ GLU 29.A O no hydrogen 2.931 N/A LYS 23.A N GLN 19.A O no hydrogen 3.104 N/A GLU 24.A N THR 20.A O no hydrogen 2.814 N/A LEU 25.A N LEU 21.A O no hydrogen 2.871 N/A ALA 26.A N LYS 23.A O no hydrogen 3.163 N/A LEU 27.A N LYS 22.A O no hydrogen 2.913 N/A TYR 31.A N PRO 28.A O no hydrogen 2.975 N/A TYR 31.A OH HIS 18.A ND1 no hydrogen 2.830 N/A ASN 34.A ND2 GLY 32.A O no hydrogen 3.130 N/A ALA 37.A N ASN 34.A OD1 no hydrogen 2.722 N/A LEU 38.A N ASN 34.A O no hydrogen 2.913 N/A TRP 39.A N LEU 35.A O no hydrogen 3.007 N/A ALA 40.A N ASP 36.A O no hydrogen 2.951 N/A ALA 41.A N ALA 37.A O no hydrogen 2.912 N/A LEU 42.A N LEU 38.A O no hydrogen 2.864 N/A THR 43.A N TRP 39.A O no hydrogen 2.977 N/A THR 43.A OG1 TRP 39.A O no hydrogen 2.784 N/A THR 43.A OG1 ALA 40.A O no hydrogen 3.547 N/A TRP 45.A NE1 ALA 26.A O no hydrogen 2.905 N/A VAL 46.A N ALA 41.A O no hydrogen 2.925 N/A TYR 48.A OH LEU 42.A O no hydrogen 2.655 N/A LEU 50.A N ASP 83.A O no hydrogen 2.959 N/A VAL 51.A N LYS 2.A O no hydrogen 2.854 N/A LEU 52.A N THR 85.A O no hydrogen 2.812 N/A GLU 53.A N ALA 4.A O no hydrogen 2.806 N/A TRP 54.A N ILE 87.A O no hydrogen 2.807 N/A TRP 54.A NE1 SER 60.A OG no hydrogen 3.071 N/A ARG 55.A N ILE 6.A O no hydrogen 2.887 N/A ARG 55.A NE GLU 53.A OE2 no hydrogen 2.749 N/A GLN 56.A N SER 89.A O no hydrogen 2.913 N/A GLU 58.A N GLU 58.A OE1 no hydrogen 2.649 N/A GLN 59.A N GLN 56.A O no hydrogen 3.022 N/A GLN 59.A NE2 GLN 56.A OE1 no hydrogen 2.781 N/A SER 60.A N GLN 56.A O no hydrogen 3.479 N/A SER 60.A OG GLY 8.A O no hydrogen 3.191 N/A LYS 61.A N PHE 57.A O no hydrogen 2.922 N/A GLN 62.A N GLU 58.A O no hydrogen 3.271 N/A LEU 63.A N GLN 59.A O no hydrogen 3.013 N/A THR 64.A OG1 LYS 61.A O no hydrogen 3.418 N/A THR 64.A OG1 GLN 62.A O no hydrogen 3.381 N/A SER 69.A OG GLY 66.A O no hydrogen 2.639 N/A VAL 70.A N GLY 66.A O no hydrogen 3.190 N/A LEU 71.A N ALA 67.A O no hydrogen 2.900 N/A GLN 72.A N GLU 68.A O no hydrogen 2.866 N/A VAL 73.A N SER 69.A O no hydrogen 3.302 N/A VAL 73.A N VAL 70.A O no hydrogen 3.084 N/A PHE 74.A N VAL 70.A O no hydrogen 3.353 N/A ARG 75.A N LEU 71.A O no hydrogen 3.016 N/A GLU 76.A N GLN 72.A O no hydrogen 2.865 N/A ALA 77.A N VAL 73.A O no hydrogen 2.971 N/A LYS 78.A N PHE 74.A O no hydrogen 2.979 N/A ALA 79.A N ARG 75.A O no hydrogen 2.944 N/A GLU 80.A N GLU 76.A O no hydrogen 2.920 N/A GLY 81.A N LYS 78.A O no hydrogen 3.263 N/A ALA 82.A N ALA 77.A O no hydrogen 2.984 N/A ILE 84.A N ALA 82.A O no hydrogen 2.869 N/A THR 85.A N LEU 50.A O no hydrogen 2.932 N/A ILE 87.A N LEU 52.A O no hydrogen 2.827 N/A SER 89.A N TRP 54.A O no hydrogen 3.299 N/A SER 89.A OG GLU 53.A OE2 no hydrogen 3.085 N/A