Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1tzy_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 8.A N ASP 5.A O no hydrogen 3.044 N/A GLY 9.A N ASN 6.A O no hydrogen 2.853 N/A ILE 10.A N ILE 7.A O no hydrogen 3.156 N/A ILE 15.A N THR 11.A O no hydrogen 3.078 N/A ARG 16.A N LYS 12.A O no hydrogen 2.911 N/A ARG 17.A N PRO 13.A O no hydrogen 2.947 N/A LEU 18.A N ALA 14.A O no hydrogen 3.003 N/A ALA 19.A N ILE 15.A O no hydrogen 2.949 N/A ARG 20.A N ARG 16.A O no hydrogen 2.947 N/A ARG 20.A NH2 VAL 24.A O no hydrogen 2.989 N/A ARG 21.A N ARG 17.A O no hydrogen 2.897 N/A GLY 22.A N LEU 18.A O no hydrogen 3.016 N/A GLY 23.A N ARG 20.A O no hydrogen 2.931 N/A VAL 24.A N ALA 19.A O no hydrogen 2.930 N/A LEU 30.A N SER 28.A OG no hydrogen 3.095 N/A ILE 31.A N SER 28.A O no hydrogen 2.941 N/A THR 35.A N ILE 31.A O no hydrogen 2.883 N/A THR 35.A OG1 ILE 31.A O no hydrogen 2.788 N/A ARG 36.A N TYR 32.A O no hydrogen 3.061 N/A ARG 36.A NE ILE 10.A O no hydrogen 2.952 N/A ARG 36.A NH1 ILE 10.A O no hydrogen 2.935 N/A ARG 36.A NH2 GLU 33.A OE1 no hydrogen 3.053 N/A GLY 37.A N GLU 33.A O no hydrogen 3.142 N/A VAL 38.A N GLU 34.A O no hydrogen 3.081 N/A LEU 39.A N THR 35.A O no hydrogen 2.776 N/A LYS 40.A N ARG 36.A O no hydrogen 2.927 N/A VAL 41.A N GLY 37.A O no hydrogen 3.059 N/A PHE 42.A N VAL 38.A O no hydrogen 3.082 N/A LEU 43.A N LEU 39.A O no hydrogen 2.943 N/A GLU 44.A N LYS 40.A O no hydrogen 2.952 N/A ASN 45.A N VAL 41.A O no hydrogen 2.943 N/A VAL 46.A N PHE 42.A O no hydrogen 3.055 N/A ILE 47.A N LEU 43.A O no hydrogen 2.892 N/A ARG 48.A N GLU 44.A O no hydrogen 3.017 N/A ASP 49.A N ASN 45.A O no hydrogen 3.362 N/A ALA 50.A N VAL 46.A O no hydrogen 2.813 N/A VAL 51.A N ILE 47.A O no hydrogen 2.853 N/A THR 52.A N ARG 48.A O no hydrogen 3.040 N/A THR 52.A OG1 ARG 48.A O no hydrogen 2.986 N/A TYR 53.A N ASP 49.A O no hydrogen 3.054 N/A THR 54.A N ALA 50.A O no hydrogen 3.019 N/A THR 54.A OG1 ALA 50.A O no hydrogen 3.012 N/A THR 54.A OG1 ASP 66.A OD2 no hydrogen 2.605 N/A GLU 55.A N VAL 51.A O no hydrogen 2.806 N/A HIS 56.A N THR 52.A O no hydrogen 3.005 N/A ALA 57.A N TYR 53.A O no hydrogen 3.149 N/A LYS 58.A N GLU 55.A O no hydrogen 2.796 N/A ARG 59.A N THR 54.A O no hydrogen 3.060 N/A ARG 59.A NH1 THR 61.A O no hydrogen 3.177 N/A ARG 59.A NH1 ASP 66.A OD2 no hydrogen 2.804 N/A ARG 59.A NH2 ASP 66.A OD1 no hydrogen 2.821 N/A ARG 59.A NH2 ASP 66.A OD2 no hydrogen 3.507 N/A THR 63.A N ASP 66.A OD2 no hydrogen 2.964 N/A ASP 66.A N THR 63.A OG1 no hydrogen 3.130 N/A VAL 67.A N THR 63.A O no hydrogen 3.182 N/A VAL 68.A N ALA 64.A O no hydrogen 2.885 N/A TYR 69.A N MET 65.A O no hydrogen 2.875 N/A ALA 70.A N ASP 66.A O no hydrogen 2.968 N/A LEU 71.A N VAL 67.A O no hydrogen 2.870 N/A LYS 72.A N VAL 68.A O no hydrogen 2.954 N/A ARG 73.A N TYR 69.A O no hydrogen 3.127 N/A GLN 74.A N ALA 70.A O no hydrogen 3.290 N/A GLY 75.A N LYS 72.A O no hydrogen 2.906 N/A ARG 76.A N LEU 71.A O no hydrogen 2.990 N/A