Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ltr_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 6.A N SER 4.A OG no hydrogen 3.115 N/A LEU 8.A N SER 4.A O no hydrogen 2.956 N/A CYS 9.A N ILE 5.A O no hydrogen 2.904 N/A SER 10.A N THR 6.A O no hydrogen 3.118 N/A SER 10.A OG THR 6.A O no hydrogen 3.059 N/A GLU 11.A N LEU 8.A O no hydrogen 3.184 N/A TYR 12.A N CYS 9.A O no hydrogen 3.123 N/A THR 15.A OG1 CYS 9.A O no hydrogen 2.685 N/A THR 15.A OG1 TYR 12.A O no hydrogen 3.238 N/A GLN 16.A N VAL 87.A O no hydrogen 2.769 N/A TYR 18.A N LEU 85.A O no hydrogen 2.913 N/A ASN 21.A N ASP 83.A O no hydrogen 2.855 N/A ASP 22.A N ILE 82.A O no hydrogen 3.028 N/A LEU 25.A N THR 41.A O no hydrogen 2.801 N/A SER 26.A N THR 41.A O no hydrogen 3.204 N/A SER 26.A OG THR 41.A OG1 no hydrogen 2.777 N/A TYR 27.A OH GLU 29.A OE1 no hydrogen 2.719 N/A THR 28.A N ILE 39.A O no hydrogen 2.807 N/A SER 30.A N MET 37.A O no hydrogen 2.898 N/A SER 30.A OG ARG 35.A O no hydrogen 2.935 N/A ALA 32.A N SER 30.A OG no hydrogen 3.062 N/A LYS 34.A N GLU 36.A OE2 no hydrogen 2.976 N/A ARG 35.A N ALA 32.A O no hydrogen 2.880 N/A ILE 39.A N THR 28.A O no hydrogen 2.787 N/A ILE 40.A N PHE 48.A O no hydrogen 2.951 N/A THR 41.A N SER 26.A O no hydrogen 3.165 N/A THR 41.A OG1 SER 26.A OG no hydrogen 2.777 N/A PHE 42.A N ALA 46.A O no hydrogen 2.977 N/A GLY 45.A N PHE 42.A O no hydrogen 2.865 N/A ALA 46.A N SER 44.A OG no hydrogen 3.223 N/A THR 47.A OG1 GLY 45.A O no hydrogen 3.317 N/A PHE 48.A N ILE 40.A O no hydrogen 2.851 N/A GLN 49.A N ASN 94.A O no hydrogen 2.935 N/A GLN 49.A NE2 PRO 93.A O no hydrogen 2.828 N/A VAL 50.A N VAL 38.A O no hydrogen 2.964 N/A GLN 56.A NE2 VAL 52.A O no hydrogen 3.588 N/A HIS 57.A N GLY 54.A O no hydrogen 3.368 N/A ILE 58.A N GLN 61.A OE1 no hydrogen 3.031 N/A GLN 61.A N ILE 58.A O no hydrogen 3.195 N/A LYS 62.A N ASP 59.A O no hydrogen 2.928 N/A ILE 65.A N GLN 61.A O no hydrogen 2.974 N/A GLU 66.A N LYS 62.A O no hydrogen 3.443 N/A ARG 67.A N LYS 63.A O no hydrogen 2.863 N/A MET 68.A N ALA 64.A O no hydrogen 2.841 N/A LYS 69.A N ILE 65.A O no hydrogen 3.028 N/A LYS 69.A NZ GLU 66.A OE2 no hydrogen 3.036 N/A ASP 70.A N GLU 66.A O no hydrogen 2.876 N/A THR 71.A N ARG 67.A O no hydrogen 2.821 N/A THR 71.A OG1 ARG 67.A O no hydrogen 2.937 N/A LEU 72.A N MET 68.A O no hydrogen 2.988 N/A ARG 73.A N LYS 69.A O no hydrogen 3.259 N/A ILE 74.A N ASP 70.A O no hydrogen 3.095 N/A THR 75.A N THR 71.A O no hydrogen 2.861 N/A THR 75.A OG1 THR 71.A O no hydrogen 2.645 N/A TYR 76.A N LEU 72.A O no hydrogen 2.893 N/A LEU 77.A N ARG 73.A O no hydrogen 2.895 N/A THR 78.A N ILE 74.A O no hydrogen 2.966 N/A THR 78.A OG1 ILE 74.A O no hydrogen 2.789 N/A THR 78.A OG1 THR 75.A O no hydrogen 3.357 N/A THR 78.A OG1 THR 80.A OG1 no hydrogen 2.596 N/A GLU 79.A N TYR 76.A O no hydrogen 3.059 N/A THR 80.A N THR 75.A O no hydrogen 3.014 N/A THR 80.A OG1 THR 78.A OG1 no hydrogen 2.596 N/A ILE 82.A N ASP 22.A O no hydrogen 2.809 N/A ASP 83.A N SER 100.A O no hydrogen 2.890 N/A LYS 84.A N SER 100.A O no hydrogen 3.289 N/A LYS 84.A N SER 100.A OG no hydrogen 3.261 N/A LYS 84.A NZ THR 19.A OG1 no hydrogen 3.409 N/A LEU 85.A N TYR 18.A O no hydrogen 2.916 N/A CYS 86.A N ALA 98.A O no hydrogen 2.883 N/A VAL 87.A N GLN 16.A O no hydrogen 2.933 N/A TRP 88.A N SER 95.A O no hydrogen 2.750 N/A ASN 89.A N ASN 14.A O no hydrogen 2.894 N/A LYS 91.A NZ GLU 51.A OE1 no hydrogen 3.086 N/A LYS 91.A NZ GLU 51.A OE2 no hydrogen 3.263 N/A ASN 94.A ND2 TRP 88.A O no hydrogen 3.676 N/A ASN 94.A ND2 LYS 91.A O no hydrogen 3.038 N/A SER 95.A N TRP 88.A O no hydrogen 3.212 N/A SER 95.A OG GLU 51.A OE2 no hydrogen 2.919 N/A ILE 96.A N GLN 49.A O no hydrogen 2.818 N/A ALA 97.A N CYS 86.A O no hydrogen 2.741 N/A ALA 98.A N CYS 86.A O no hydrogen 3.029 N/A SER 100.A N LYS 84.A O no hydrogen 3.047 N/A