Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6zku_s.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 6.A N ALA 2.A O no hydrogen 2.937 N/A ARG 7.A N HIS 3.A O no hydrogen 2.902 N/A TYR 8.A N LEU 4.A O no hydrogen 2.891 N/A LEU 9.A N ALA 5.A O no hydrogen 3.321 N/A GLU 17.A N GLU 17.A OE1 no hydrogen 2.729 N/A THR 23.A OG1 GLU 104.A OE1 no hydrogen 3.518 N/A TYR 28.A N PRO 25.A O no hydrogen 3.276 N/A PHE 30.A N ASP 27.A O no hydrogen 3.400 N/A ARG 33.A NH1 PRO 26.A O no hydrogen 3.282 N/A ARG 33.A NH2 GLU 100.A OE2 no hydrogen 2.854 N/A ARG 36.A NH2 ASP 93.A OD1 no hydrogen 3.402 N/A THR 41.A N GLU 44.A OE1 no hydrogen 3.192 N/A MET 45.A N THR 41.A O no hydrogen 2.962 N/A ASN 46.A N GLN 42.A O no hydrogen 2.906 N/A ASP 47.A N GLN 43.A O no hydrogen 2.909 N/A ALA 48.A N GLU 44.A O no hydrogen 2.729 N/A GLN 49.A N ASN 46.A O no hydrogen 3.381 N/A VAL 51.A N GLN 54.A OE1 no hydrogen 3.496 N/A GLN 54.A N VAL 51.A O no hydrogen 2.812 N/A ARG 55.A NE LEU 50.A O no hydrogen 3.045 N/A CYS 58.A SG ASP 56.A OD2 no hydrogen 3.757 N/A CYS 58.A SG GLU 90.A OE2 no hydrogen 3.209 N/A ILE 63.A N ALA 59.A O no hydrogen 2.915 N/A ARG 64.A N HIS 60.A O no hydrogen 2.966 N/A PHE 65.A N TYR 61.A O no hydrogen 2.925 N/A LEU 66.A N LEU 62.A O no hydrogen 2.888 N/A LYS 67.A N ILE 63.A O no hydrogen 2.932 N/A CYS 68.A N ARG 64.A O no hydrogen 2.894 N/A CYS 68.A SG ALA 78.A O no hydrogen 3.598 N/A LYS 69.A N PHE 65.A O no hydrogen 2.932 N/A ARG 70.A N LEU 66.A O no hydrogen 2.922 N/A ASP 71.A N LYS 67.A O no hydrogen 2.922 N/A SER 72.A OG CYS 68.A O no hydrogen 3.041 N/A SER 72.A OG ASN 75.A O no hydrogen 3.044 N/A ASN 75.A N SER 72.A O no hydrogen 2.690 N/A LEU 77.A N ASN 75.A OD1 no hydrogen 3.001 N/A CYS 79.A SG SER 72.A OG no hydrogen 3.436 N/A LYS 80.A NZ GLN 83.A OE1 no hydrogen 2.920 N/A GLU 82.A N GLU 82.A OE1 no hydrogen 2.719 N/A GLN 83.A N CYS 79.A O no hydrogen 3.395 N/A HIS 84.A N LYS 80.A O no hydrogen 2.898 N/A ASP 85.A N HIS 81.A O no hydrogen 2.920 N/A TRP 86.A N GLU 82.A O no hydrogen 2.961 N/A ASP 87.A N GLN 83.A O no hydrogen 2.883 N/A TYR 88.A N HIS 84.A O no hydrogen 2.863 N/A CYS 89.A N ASP 85.A O no hydrogen 2.971 N/A GLU 90.A N TRP 86.A O no hydrogen 2.931 N/A HIS 91.A N ASP 87.A O no hydrogen 2.872 N/A LEU 92.A N TYR 88.A O no hydrogen 2.905 N/A ASP 93.A N CYS 89.A O no hydrogen 2.953 N/A TYR 94.A N GLU 90.A O no hydrogen 2.895 N/A VAL 95.A N HIS 91.A O no hydrogen 2.910 N/A LYS 96.A N LEU 92.A O no hydrogen 2.892 N/A ARG 97.A N ASP 93.A O no hydrogen 2.969 N/A MET 98.A N TYR 94.A O no hydrogen 2.926 N/A LYS 99.A N VAL 95.A O no hydrogen 2.846 N/A GLU 100.A N LYS 96.A O no hydrogen 2.923 N/A PHE 101.A N ARG 97.A O no hydrogen 2.981 N/A GLU 102.A N MET 98.A O no hydrogen 2.886 N/A ARG 103.A N LYS 99.A O no hydrogen 2.822 N/A ARG 103.A NH1 PRO 26.A O no hydrogen 2.958 N/A ARG 103.A NH1 TYR 28.A O no hydrogen 3.484 N/A GLU 104.A N GLU 100.A O no hydrogen 2.986 N/A ARG 105.A N PHE 101.A O no hydrogen 2.915 N/A ARG 105.A NE GLU 102.A OE1 no hydrogen 3.080 N/A ARG 105.A NH2 GLU 102.A OE1 no hydrogen 3.069 N/A ARG 106.A N GLU 102.A O no hydrogen 2.908 N/A ARG 106.A NE GLU 102.A OE2 no hydrogen 2.673 N/A LEU 107.A N ARG 103.A O no hydrogen 2.944 N/A LEU 108.A N GLU 104.A O no hydrogen 2.936 N/A GLN 109.A N ARG 105.A O no hydrogen 2.940 N/A ARG 110.A N ARG 106.A O no hydrogen 2.895 N/A LYS 111.A N LEU 107.A O no hydrogen 2.912 N/A LYS 112.A N LEU 108.A O no hydrogen 2.902 N/A LYS 112.A NZ SER 13.A OG no hydrogen 2.934 N/A ARG 113.A N GLN 109.A O no hydrogen 2.945 N/A ARG 114.A N ARG 110.A O no hydrogen 2.889 N/A GLU 115.A N LYS 111.A O no hydrogen 2.928 N/A GLN 116.A N LYS 112.A O no hydrogen 2.929 N/A ARG 117.A N ARG 113.A O no hydrogen 2.911 N/A GLU 118.A N ARG 114.A O no hydrogen 2.962 N/A ALA 119.A N GLU 115.A O no hydrogen 2.899 N/A ASP 120.A N GLN 116.A O no hydrogen 2.917 N/A ALA 122.A N GLU 118.A O no hydrogen 3.271 N/A