Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ztj_AI.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 4.A N ILE 19.A O no hydrogen 2.923 N/A TYR 5.A OH THR 7.A OG1 no hydrogen 2.361 N/A GLY 6.A N VAL 17.A O no hydrogen 2.894 N/A THR 7.A OG1 TYR 5.A OH no hydrogen 2.361 N/A GLY 8.A N ALA 15.A O no hydrogen 2.900 N/A ARG 10.A N SER 13.A O no hydrogen 3.076 N/A SER 12.A N ARG 10.A O no hydrogen 2.740 N/A SER 13.A N ARG 10.A O no hydrogen 2.799 N/A SER 13.A OG ARG 10.A O no hydrogen 3.089 N/A SER 13.A OG GLY 67.A O no hydrogen 2.966 N/A ALA 14.A N LYS 66.A O no hydrogen 2.890 N/A ALA 15.A N GLY 8.A O no hydrogen 2.855 N/A ARG 16.A N THR 64.A O no hydrogen 2.743 N/A VAL 17.A N GLY 6.A O no hydrogen 2.963 N/A PHE 18.A N TYR 62.A O no hydrogen 2.864 N/A ILE 19.A N TYR 4.A O no hydrogen 2.836 N/A LYS 20.A N ASP 60.A O no hydrogen 2.952 N/A GLY 22.A N LYS 58.A O no hydrogen 2.992 N/A VAL 27.A N LEU 61.A O no hydrogen 2.997 N/A ILE 28.A N ARG 31.A O no hydrogen 2.924 N/A ASN 29.A N ILE 63.A O no hydrogen 3.167 N/A GLN 35.A NE2 SER 32.A OG no hydrogen 3.058 N/A TYR 36.A N SER 32.A O no hydrogen 2.901 N/A PHE 37.A N LEU 33.A O no hydrogen 2.865 N/A GLY 38.A N TYR 36.A O no hydrogen 3.280 N/A ARG 43.A N ARG 39.A O no hydrogen 3.020 N/A ARG 43.A NH2 GLU 34.A O no hydrogen 2.649 N/A MET 44.A N GLU 40.A O no hydrogen 2.861 N/A VAL 45.A N THR 41.A O no hydrogen 2.902 N/A VAL 46.A N ALA 42.A O no hydrogen 2.919 N/A ARG 47.A N ARG 43.A O no hydrogen 2.985 N/A GLN 48.A N MET 44.A O no hydrogen 2.863 N/A LEU 50.A N ARG 47.A O no hydrogen 2.682 N/A LEU 52.A N GLN 48.A O no hydrogen 3.285 N/A VAL 53.A N PRO 49.A O no hydrogen 3.202 N/A MET 55.A N LEU 50.A O no hydrogen 3.308 N/A LYS 58.A N MET 55.A O no hydrogen 3.267 N/A ASP 60.A N LYS 20.A O no hydrogen 2.890 N/A LEU 61.A N LYS 25.A O no hydrogen 2.854 N/A TYR 62.A N PHE 18.A O no hydrogen 2.954 N/A ILE 63.A N VAL 27.A O no hydrogen 2.861 N/A THR 64.A N ARG 16.A O no hydrogen 2.958 N/A LYS 66.A N ALA 14.A O no hydrogen 2.990 N/A GLN 73.A N GLY 69.A O no hydrogen 2.837 N/A ALA 74.A N ILE 70.A O no hydrogen 2.949 N/A GLY 75.A N SER 71.A O no hydrogen 2.893 N/A ALA 76.A N GLY 72.A O no hydrogen 2.897 N/A ILE 77.A N GLN 73.A O no hydrogen 2.907 N/A ARG 78.A N ALA 74.A O no hydrogen 2.920 N/A ARG 78.A NH1 GLN 48.A OE1 no hydrogen 2.813 N/A HIS 79.A N GLY 75.A O no hydrogen 2.957 N/A HIS 79.A NE2 VAL 102.A O no hydrogen 3.006 N/A GLY 80.A N ALA 76.A O no hydrogen 2.885 N/A ILE 81.A N ILE 77.A O no hydrogen 2.879 N/A THR 82.A N ARG 78.A O no hydrogen 2.919 N/A ARG 83.A N HIS 79.A O no hydrogen 2.917 N/A ALA 84.A N GLY 80.A O no hydrogen 2.902 N/A LEU 85.A N ILE 81.A O no hydrogen 2.895 N/A MET 86.A N THR 82.A O no hydrogen 2.930 N/A GLU 87.A N ARG 83.A O no hydrogen 2.929 N/A TYR 88.A N ALA 84.A O no hydrogen 2.880 N/A ASP 89.A N LEU 85.A O no hydrogen 2.854 N/A SER 91.A N ASP 89.A OD1 no hydrogen 3.297 N/A LEU 96.A N LEU 92.A O no hydrogen 2.895 N/A ARG 97.A N ARG 93.A O no hydrogen 2.899 N/A LYS 98.A N SER 94.A O no hydrogen 2.899 N/A ALA 99.A N GLU 95.A O no hydrogen 2.895 N/A GLY 100.A N LEU 96.A O no hydrogen 2.897 N/A PHE 101.A N LEU 96.A O no hydrogen 3.214 N/A ARG 104.A NH1 ASP 105.A O no hydrogen 2.832 N/A ARG 107.A NE ASP 105.A OD1 no hydrogen 3.022 N/A ARG 107.A NE ASP 105.A OD2 no hydrogen 2.979 N/A ARG 107.A NH2 ASP 105.A OD2 no hydrogen 3.264 N/A GLN 108.A NE2 LYS 11.A O no hydrogen 3.269 N/A ARG 111.A NE LYS 112.A O no hydrogen 3.103 N/A ARG 111.A NH2 LYS 112.A O no hydrogen 3.173 N/A LYS 112.A NZ LEU 116.A O no hydrogen 2.972 N/A LYS 113.A NZ GLU 110.A OE2 no hydrogen 3.016 N/A LYS 113.A NZ ARG 111.A O no hydrogen 3.161 N/A LYS 113.A NZ ALA 119.A O no hydrogen 2.260 N/A LEU 116.A N LYS 113.A O no hydrogen 2.960 N/A LYS 118.A N ARG 121.A O no hydrogen 3.317 N/A ARG 120.A NE GLU 110.A OE1 no hydrogen 3.205 N/A ARG 120.A NE GLU 110.A OE2 no hydrogen 3.124 N/A ARG 120.A NH2 GLU 110.A OE1 no hydrogen 3.053 N/A ARG 128.A N SER 126.A OG no hydrogen 3.423 N/A