Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1tfk_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A N LEU 2.A O no hydrogen 3.398 N/A TYR 6.A N ASP 3.A O no hydrogen 3.255 N/A TYR 6.A OH ASP 16.A O no hydrogen 2.593 N/A HIS 8.A N LYS 5.A O no hydrogen 2.847 N/A ALA 9.A N TYR 6.A O no hydrogen 2.862 N/A ASP 11.A N HIS 8.A O no hydrogen 2.830 N/A PHE 12.A N ALA 9.A O no hydrogen 2.678 N/A ASN 20.A N THR 23.A OG1 no hydrogen 2.753 N/A THR 23.A N ASN 20.A OD1 no hydrogen 2.805 N/A THR 23.A OG1 LYS 18.A O no hydrogen 2.756 N/A THR 23.A OG1 ASN 20.A O no hydrogen 3.010 N/A THR 23.A OG1 ASN 20.A OD1 no hydrogen 3.488 N/A LEU 24.A N ASN 20.A O no hydrogen 2.819 N/A THR 25.A N ARG 21.A O no hydrogen 3.262 N/A THR 25.A OG1 ARG 21.A O no hydrogen 3.181 N/A THR 25.A OG1 GLU 22.A O no hydrogen 2.705 N/A LYS 26.A N GLU 22.A O no hydrogen 3.249 N/A PHE 27.A N THR 23.A O no hydrogen 3.004 N/A ARG 28.A N LEU 24.A O no hydrogen 2.741 N/A ARG 28.A NH1 GLU 32.A OE1 no hydrogen 2.653 N/A ASP 29.A N THR 25.A O no hydrogen 2.786 N/A ALA 30.A N LYS 26.A O no hydrogen 2.880 N/A ILE 31.A N PHE 27.A O no hydrogen 2.938 N/A GLU 32.A N ARG 28.A O no hydrogen 3.065 N/A GLU 33.A N ASP 29.A O no hydrogen 2.865 N/A HIS 34.A N ALA 30.A O no hydrogen 3.157 N/A HIS 34.A NE2 TYR 55.A O no hydrogen 2.791 N/A LEU 35.A N ILE 31.A O no hydrogen 3.079 N/A SER 36.A N GLU 32.A O no hydrogen 2.917 N/A SER 36.A OG GLU 32.A O no hydrogen 2.939 N/A ASP 37.A N HIS 34.A O no hydrogen 3.230 N/A ASP 39.A N ASP 37.A OD2 no hydrogen 2.810 N/A THR 40.A N ASP 37.A O no hydrogen 2.995 N/A THR 40.A OG1 HIS 34.A O no hydrogen 2.601 N/A VAL 41.A N PHE 56.A O no hydrogen 2.962 N/A LYS 43.A N VAL 54.A O no hydrogen 2.800 N/A LYS 43.A NZ TYR 88.A O no hydrogen 3.521 N/A LYS 43.A NZ LEU 89.A O no hydrogen 2.664 N/A THR 45.A N GLY 92.A O no hydrogen 3.050 N/A THR 45.A OG1 SER 52.A O no hydrogen 2.509 N/A THR 45.A OG1 SER 52.A OG no hydrogen 2.966 N/A TYR 46.A N SER 52.A OG no hydrogen 2.964 N/A GLU 49.A N TYR 46.A O no hydrogen 2.800 N/A SER 52.A N GLU 49.A O no hydrogen 2.852 N/A SER 52.A OG THR 45.A OG1 no hydrogen 2.966 N/A SER 52.A OG TYR 46.A O no hydrogen 3.028 N/A SER 52.A OG GLU 49.A O no hydrogen 2.875 N/A LYS 53.A N ILE 66.A O no hydrogen 2.835 N/A VAL 54.A N GLY 44.A O no hydrogen 3.193 N/A TYR 55.A N VAL 64.A O no hydrogen 2.971 N/A PHE 56.A N VAL 41.A O no hydrogen 2.836 N/A ASN 57.A N ASN 62.A O no hydrogen 3.056 N/A ASN 57.A ND2 THR 40.A OG1 no hydrogen 3.107 N/A ASN 59.A N ASN 57.A OD1 no hydrogen 2.822 N/A THR 60.A N ASN 57.A OD1 no hydrogen 3.044 N/A MET 61.A N ASN 57.A O no hydrogen 2.699 N/A ASN 62.A N THR 60.A OG1 no hydrogen 3.270 N/A ASN 62.A ND2 ASP 11.A O no hydrogen 2.891 N/A VAL 63.A N TRP 76.A O no hydrogen 2.925 N/A VAL 64.A N TYR 55.A O no hydrogen 3.119 N/A ILE 65.A N SER 74.A O no hydrogen 2.725 N/A ILE 66.A N LYS 53.A O no hydrogen 2.872 N/A LYS 67.A N GLU 71.A O no hydrogen 2.806 N/A GLY 70.A N LYS 67.A O no hydrogen 2.739 N/A GLU 71.A N ASN 69.A OD1 no hydrogen 2.851 N/A LEU 73.A N ILE 65.A O no hydrogen 2.880 N/A GLY 75.A N SER 74.A OG no hydrogen 2.732 N/A TRP 76.A N VAL 63.A O no hydrogen 3.071 N/A LYS 77.A N ASP 11.A OD1 no hydrogen 2.760 N/A LYS 77.A NZ ASP 11.A O no hydrogen 3.178 N/A LYS 77.A NZ THR 60.A O no hydrogen 2.846 N/A LYS 77.A NZ ASN 62.A OD1 no hydrogen 2.894 N/A ILE 78.A N MET 61.A O no hydrogen 2.688 N/A ASP 81.A N ASN 79.A OD1 no hydrogen 2.862 N/A ALA 82.A N ASN 79.A O no hydrogen 3.128 N/A ARG 86.A N ALA 82.A O no hydrogen 2.889 N/A ARG 86.A NH1 ASP 83.A OD1 no hydrogen 2.894 N/A ILE 87.A N ASP 83.A O no hydrogen 2.754 N/A TYR 88.A N ASN 84.A O no hydrogen 2.987 N/A TYR 88.A OH LYS 43.A O no hydrogen 2.569 N/A LEU 89.A N GLY 85.A O no hydrogen 2.939 N/A GLU 90.A N ARG 86.A O no hydrogen 2.955 N/A THR 91.A N ILE 87.A O no hydrogen 2.836 N/A THR 91.A OG1 ILE 87.A O no hydrogen 2.719 N/A GLY 92.A N TYR 88.A O no hydrogen 2.667 N/A GLU 93.A N THR 91.A OG1 no hydrogen 3.235 N/A LEU 94.A N THR 45.A O no hydrogen 3.038 N/A