Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7k52_s.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A OG1 ASP 62.A OD1 no hydrogen 2.897 N/A THR 3.A OG1 ASP 62.A OD2 no hydrogen 2.484 N/A ALA 5.A N VAL 105.A O no hydrogen 3.040 N/A HIS 7.A N ILE 103.A O no hydrogen 2.668 N/A HIS 9.A N HIS 102.A ND1 no hydrogen 3.106 N/A ALA 10.A N SER 101.A O no hydrogen 3.114 N/A SER 12.A N ALA 10.A O no hydrogen 3.224 N/A SER 12.A OG SER 13.A O no hydrogen 3.495 N/A VAL 17.A N SER 13.A O no hydrogen 3.287 N/A ARG 18.A N ALA 14.A O no hydrogen 2.556 N/A ARG 18.A NH2 VAL 76.A O no hydrogen 3.536 N/A LEU 19.A N GLN 15.A O no hydrogen 3.265 N/A VAL 20.A N LYS 16.A O no hydrogen 3.302 N/A ALA 21.A N VAL 17.A O no hydrogen 2.764 N/A ASP 22.A N ARG 18.A O no hydrogen 2.762 N/A LEU 23.A N VAL 20.A O no hydrogen 3.121 N/A ILE 24.A N ALA 21.A O no hydrogen 3.045 N/A ARG 25.A NH1 ILE 74.A O no hydrogen 3.036 N/A GLY 26.A N ILE 24.A O no hydrogen 2.691 N/A LYS 27.A NZ LEU 23.A O no hydrogen 3.304 N/A VAL 29.A N LEU 69.A O no hydrogen 3.304 N/A ALA 32.A N LYS 28.A O no hydrogen 3.206 N/A LEU 33.A N VAL 29.A O no hydrogen 3.209 N/A ASP 34.A N SER 30.A O no hydrogen 3.029 N/A ILE 35.A N GLN 31.A O no hydrogen 2.626 N/A ILE 35.A N ALA 32.A O no hydrogen 2.789 N/A LEU 36.A N ALA 32.A O no hydrogen 2.469 N/A THR 37.A N LEU 33.A O no hydrogen 3.076 N/A THR 37.A OG1 LEU 33.A O no hydrogen 2.829 N/A TYR 38.A N ILE 35.A O no hydrogen 3.241 N/A THR 39.A N LEU 36.A O no hydrogen 3.110 N/A THR 39.A OG1 ILE 35.A O no hydrogen 2.903 N/A LYS 41.A N THR 39.A O no hydrogen 2.718 N/A LYS 42.A NZ ARG 11.A O no hydrogen 2.950 N/A ALA 44.A N LYS 41.A O no hydrogen 3.234 N/A LEU 46.A N LYS 42.A O no hydrogen 3.306 N/A VAL 47.A N ALA 43.A O no hydrogen 3.093 N/A LYS 48.A N ALA 44.A O no hydrogen 2.922 N/A LYS 49.A N VAL 45.A O no hydrogen 2.838 N/A VAL 50.A N LEU 46.A O no hydrogen 2.662 N/A LEU 51.A N VAL 47.A O no hydrogen 2.490 N/A GLU 52.A N LYS 48.A O no hydrogen 2.784 N/A SER 53.A N LYS 49.A O no hydrogen 3.225 N/A ALA 54.A N VAL 50.A O no hydrogen 2.893 N/A ALA 54.A N LEU 51.A O no hydrogen 3.135 N/A ILE 55.A N LEU 51.A O no hydrogen 3.130 N/A ALA 56.A N GLU 52.A O no hydrogen 3.184 N/A ASN 57.A N SER 53.A O no hydrogen 3.057 N/A ASN 57.A ND2 ILE 4.A O no hydrogen 3.218 N/A ALA 58.A N ALA 54.A O no hydrogen 2.971 N/A GLU 59.A N ILE 55.A O no hydrogen 2.725 N/A HIS 60.A N ALA 56.A O no hydrogen 2.753 N/A ASN 61.A N ASN 57.A O no hydrogen 2.713 N/A GLY 63.A N ASP 62.A OD1 no hydrogen 2.802 N/A ASP 68.A N ASP 65.A OD2 no hydrogen 2.920 N/A LYS 70.A N SER 108.A O no hydrogen 2.924 N/A LYS 70.A NZ ASP 109.A O no hydrogen 3.423 N/A VAL 71.A N LYS 27.A O no hydrogen 2.987 N/A THR 72.A N VAL 106.A O no hydrogen 3.033 N/A THR 72.A OG1 VAL 106.A O no hydrogen 3.199 N/A LYS 73.A N VAL 106.A O no hydrogen 3.426 N/A PHE 75.A N THR 104.A O no hydrogen 2.914 N/A ASP 77.A N HIS 102.A O no hydrogen 2.970 N/A GLY 79.A N THR 100.A O no hydrogen 3.439 N/A ARG 84.A N ILE 96.A O no hydrogen 2.905 N/A ARG 84.A NH2 LYS 83.A O no hydrogen 3.093 N/A MET 86.A N ASP 94.A O no hydrogen 3.172 N/A ARG 88.A N ARG 92.A O no hydrogen 3.112 N/A GLY 91.A N ARG 88.A O no hydrogen 3.336 N/A ARG 92.A N ARG 88.A O no hydrogen 3.519 N/A ARG 92.A NH1 ASP 94.A OD2 no hydrogen 3.487 N/A ILE 96.A N ARG 84.A O no hydrogen 2.657 N/A LYS 98.A N MET 82.A O no hydrogen 2.762 N/A THR 100.A OG1 PRO 80.A O no hydrogen 2.326 N/A SER 101.A N ALA 10.A O no hydrogen 3.180 N/A SER 101.A OG SER 12.A O no hydrogen 2.962 N/A HIS 102.A N ASP 77.A O no hydrogen 2.861 N/A ILE 103.A N HIS 7.A O no hydrogen 2.705 N/A THR 104.A N PHE 75.A O no hydrogen 2.984 N/A VAL 105.A N ALA 5.A O no hydrogen 3.301 N/A VAL 106.A N LYS 73.A O no hydrogen 2.518 N/A SER 108.A N LYS 70.A O no hydrogen 3.154 N/A SER 108.A OG MET 1.A O no hydrogen 3.343 N/A SER 108.A OG ARG 110.A OXT no hydrogen 2.419 N/A ARG 110.A NH2 ASP 109.A OD2 no hydrogen 3.386 N/A