Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5l6y_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A N PRO 1.A O no hydrogen 3.198 N/A THR 4.A OG1 PRO 1.A O no hydrogen 2.686 N/A ARG 7.A N SER 3.A O no hydrogen 2.976 N/A GLU 8.A N THR 4.A O no hydrogen 2.842 N/A LEU 9.A N ALA 5.A O no hydrogen 2.987 N/A ILE 10.A N LEU 6.A O no hydrogen 2.836 N/A GLU 11.A N ARG 7.A O no hydrogen 2.904 N/A GLU 12.A N GLU 8.A O no hydrogen 2.916 N/A LEU 13.A N LEU 9.A O no hydrogen 2.986 N/A VAL 14.A N ILE 10.A O no hydrogen 3.102 N/A ASN 15.A N GLU 11.A O no hydrogen 3.094 N/A ILE 16.A N GLU 12.A O no hydrogen 3.024 N/A THR 17.A N VAL 14.A O no hydrogen 3.088 N/A THR 17.A OG1 LEU 13.A O no hydrogen 2.747 N/A THR 17.A OG1 VAL 14.A O no hydrogen 3.441 N/A GLN 18.A NE2 ASN 15.A O no hydrogen 2.992 N/A LYS 21.A N GLN 18.A O no hydrogen 3.101 N/A ASN 26.A N PRO 23.A O no hydrogen 3.153 N/A GLY 27.A N LEU 24.A O no hydrogen 2.958 N/A SER 28.A N CYS 25.A O no hydrogen 2.875 N/A SER 28.A OG CYS 25.A O no hydrogen 2.941 N/A VAL 30.A N ILE 71.A O no hydrogen 2.802 N/A SER 32.A N THR 69.A O no hydrogen 3.076 N/A SER 32.A OG THR 69.A O no hydrogen 3.365 N/A ALA 43.A N MET 39.A O no hydrogen 2.929 N/A LEU 44.A N TYR 40.A O no hydrogen 3.085 N/A GLU 45.A N CYS 41.A O no hydrogen 2.950 N/A SER 46.A N ALA 42.A O no hydrogen 3.063 N/A SER 46.A OG TRP 31.A O no hydrogen 2.956 N/A SER 46.A OG ALA 42.A O no hydrogen 3.568 N/A LEU 47.A N ALA 43.A O no hydrogen 3.177 N/A ILE 48.A N LEU 44.A O no hydrogen 2.839 N/A VAL 50.A N LEU 47.A O no hydrogen 2.991 N/A SER 54.A OG CYS 53.A O no hydrogen 2.341 N/A GLU 57.A N SER 54.A O no hydrogen 3.266 N/A GLN 60.A N ILE 56.A O no hydrogen 2.921 N/A GLN 60.A NE2 LEU 47.A O no hydrogen 2.638 N/A ARG 61.A N GLU 57.A O no hydrogen 3.079 N/A MET 62.A N LYS 58.A O no hydrogen 2.878 N/A LEU 63.A N THR 59.A O no hydrogen 2.858 N/A SER 64.A N GLN 60.A O no hydrogen 3.136 N/A SER 64.A OG GLN 60.A O no hydrogen 2.932 N/A GLY 65.A N ARG 61.A O no hydrogen 3.296 N/A PHE 66.A N LEU 63.A O no hydrogen 3.026 N/A CYS 67.A N LEU 63.A O no hydrogen 3.130 N/A CYS 67.A N SER 64.A O no hydrogen 3.262 N/A ILE 71.A N VAL 30.A O no hydrogen 2.790 N/A VAL 73.A N SER 28.A O no hydrogen 2.961 N/A GLN 75.A NE2 ASP 79.A OD2 no hydrogen 3.337 N/A PHE 76.A N GLU 72.A O no hydrogen 3.026 N/A VAL 77.A N VAL 73.A O no hydrogen 2.898 N/A LYS 78.A N ALA 74.A O no hydrogen 3.130 N/A ASP 79.A N GLN 75.A O no hydrogen 2.922 N/A LEU 80.A N PHE 76.A O no hydrogen 3.001 N/A LEU 81.A N VAL 77.A O no hydrogen 2.754 N/A LEU 82.A N LYS 78.A O no hydrogen 3.138 N/A HIS 83.A N ASP 79.A O no hydrogen 3.139 N/A LEU 84.A N LEU 80.A O no hydrogen 2.919 N/A LYS 85.A N LEU 81.A O no hydrogen 3.181 N/A LYS 86.A N LEU 82.A O no hydrogen 3.347 N/A LEU 87.A N HIS 83.A O no hydrogen 3.009 N/A PHE 88.A N LEU 84.A O no hydrogen 2.764 N/A ARG 89.A N LYS 85.A O no hydrogen 3.016 N/A GLU 90.A N LYS 86.A O no hydrogen 3.045 N/A GLY 91.A N PHE 88.A O no hydrogen 3.025 N/A ARG 92.A N LEU 87.A O no hydrogen 2.873 N/A