Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6zv6_Y.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A N LEU 26.A O no hydrogen 2.991 N/A ARG 6.A N ASP 24.A O no hydrogen 3.007 N/A THR 7.A OG1 VAL 22.A O no hydrogen 2.742 N/A ARG 8.A N VAL 22.A O no hydrogen 3.053 N/A MET 11.A N GLN 20.A O no hydrogen 3.383 N/A ARG 18.A N ASN 13.A O no hydrogen 3.517 N/A ARG 18.A NE GLN 20.A OE1 no hydrogen 2.986 N/A ARG 18.A NH1 TYR 74.A OH no hydrogen 3.542 N/A ARG 18.A NH2 GLN 20.A OE1 no hydrogen 2.658 N/A LYS 19.A N ILE 73.A O no hydrogen 2.763 N/A MET 21.A N GLY 71.A O no hydrogen 2.854 N/A VAL 22.A N LYS 9.A O no hydrogen 3.265 N/A ILE 23.A N GLY 69.A O no hydrogen 2.826 N/A ASP 24.A N ARG 6.A O no hydrogen 2.872 N/A VAL 25.A N THR 67.A O no hydrogen 2.873 N/A LEU 26.A N THR 4.A O no hydrogen 2.902 N/A HIS 27.A NE2 THR 67.A OG1 no hydrogen 2.332 N/A THR 32.A OG1 THR 60.A OG1 no hydrogen 2.673 N/A ILE 38.A N PRO 34.A O no hydrogen 2.996 N/A ILE 38.A N LYS 35.A O no hydrogen 3.156 N/A ARG 39.A N LYS 35.A O no hydrogen 2.930 N/A LEU 42.A N ILE 38.A O no hydrogen 3.008 N/A ALA 43.A N ARG 39.A O no hydrogen 2.824 N/A LYS 44.A N GLU 40.A O no hydrogen 2.924 N/A MET 45.A N LYS 41.A O no hydrogen 2.914 N/A TYR 46.A N LEU 42.A O no hydrogen 2.913 N/A THR 48.A N ALA 43.A O no hydrogen 3.016 N/A PHE 54.A N MET 72.A O no hydrogen 2.912 N/A PHE 56.A N PHE 70.A O no hydrogen 2.914 N/A ARG 59.A N THR 68.A O no hydrogen 2.953 N/A THR 60.A OG1 THR 32.A OG1 no hydrogen 2.673 N/A THR 60.A OG1 THR 67.A OG1 no hydrogen 3.077 N/A HIS 61.A N LYS 66.A O no hydrogen 3.239 N/A THR 67.A N VAL 25.A O no hydrogen 2.914 N/A THR 67.A OG1 HIS 27.A NE2 no hydrogen 2.332 N/A THR 67.A OG1 THR 60.A OG1 no hydrogen 3.077 N/A THR 68.A N ARG 59.A O no hydrogen 2.987 N/A THR 68.A OG1 ASP 24.A OD1 no hydrogen 3.251 N/A GLY 69.A N ILE 23.A O no hydrogen 2.940 N/A PHE 70.A N PHE 56.A O no hydrogen 2.931 N/A GLY 71.A N MET 21.A O no hydrogen 2.936 N/A MET 72.A N PHE 54.A O no hydrogen 2.878 N/A ILE 73.A N LYS 19.A O no hydrogen 3.318 N/A TYR 74.A N VAL 52.A O no hydrogen 3.069 N/A TYR 74.A OH ASN 83.A O no hydrogen 2.383 N/A TYR 74.A OH GLU 84.A OE1 no hydrogen 2.312 N/A ASP 75.A N GLN 17.A O no hydrogen 3.072 N/A ASP 78.A N SER 76.A OG no hydrogen 3.231 N/A ALA 80.A N SER 76.A O no hydrogen 3.109 N/A LYS 81.A N LEU 77.A O no hydrogen 2.861 N/A LYS 82.A N ASP 78.A O no hydrogen 2.955 N/A ASN 83.A N TYR 79.A O no hydrogen 2.653 N/A GLU 84.A N LYS 82.A O no hydrogen 2.912 N/A ALA 90.A N LYS 86.A O no hydrogen 3.171 N/A ARG 91.A N HIS 87.A O no hydrogen 2.912 N/A HIS 92.A N LEU 89.A O no hydrogen 3.077 N/A GLY 93.A N ALA 90.A O no hydrogen 3.301 N/A LEU 94.A N LEU 89.A O no hydrogen 2.828 N/A GLN 104.A N SER 101.A O no hydrogen 3.077 N/A ARG 105.A N SER 101.A O no hydrogen 3.481 N/A LYS 106.A N ARG 102.A O no hydrogen 3.089 N/A GLU 107.A N LYS 103.A O no hydrogen 2.928 N/A ARG 108.A N GLN 104.A O no hydrogen 2.939 N/A LYS 109.A N ARG 105.A O no hydrogen 2.858 N/A ASN 110.A N LYS 106.A O no hydrogen 2.987 N/A ARG 111.A N GLU 107.A O no hydrogen 2.899 N/A MET 112.A N ARG 108.A O no hydrogen 2.837 N/A LYS 113.A N LYS 109.A O no hydrogen 3.017 N/A LYS 114.A N ARG 111.A O no hydrogen 3.149 N/A VAL 115.A N MET 112.A O no hydrogen 3.445 N/A THR 118.A N ARG 116.A O no hydrogen 2.801 N/A LYS 120.A NZ MET 112.A O no hydrogen 2.427 N/A LYS 120.A NZ VAL 115.A O no hydrogen 3.161 N/A ASN 122.A N ALA 119.A O no hydrogen 3.161 N/A VAL 123.A N ALA 119.A O no hydrogen 3.175 N/A