Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ztm_AJ.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 1.A N GLY 100.A OXT no hydrogen 2.517 N/A ARG 2.A NE ASP 72.A OD2 no hydrogen 3.327 N/A ILE 3.A N ILE 73.A O no hydrogen 2.961 N/A ARG 4.A N SER 98.A O no hydrogen 2.850 N/A ILE 5.A N VAL 71.A O no hydrogen 2.902 N/A ARG 6.A N GLN 96.A O no hydrogen 2.943 N/A LEU 7.A N ARG 69.A O no hydrogen 2.853 N/A LYS 8.A N ASP 94.A O no hydrogen 2.886 N/A ALA 9.A N HIS 67.A O no hydrogen 3.121 N/A ARG 13.A N ASP 11.A OD1 no hydrogen 3.290 N/A LEU 14.A N ASP 11.A OD2 no hydrogen 3.101 N/A ILE 15.A N ASP 11.A O no hydrogen 3.308 N/A ASP 16.A N HIS 12.A O no hydrogen 2.915 N/A GLN 17.A N ARG 13.A O no hydrogen 2.914 N/A ALA 18.A N LEU 14.A O no hydrogen 2.881 N/A THR 19.A N ILE 15.A O no hydrogen 2.862 N/A THR 19.A OG1 ILE 15.A O no hydrogen 2.748 N/A ALA 20.A N ASP 16.A O no hydrogen 2.928 N/A GLU 21.A N GLN 17.A O no hydrogen 3.001 N/A ILE 22.A N ALA 18.A O no hydrogen 2.893 N/A VAL 23.A N THR 19.A O no hydrogen 2.906 N/A GLU 24.A N ALA 20.A O no hydrogen 2.876 N/A THR 25.A N GLU 21.A O no hydrogen 2.879 N/A THR 25.A OG1 GLU 21.A O no hydrogen 2.861 N/A THR 25.A OG1 GLU 24.A OE2 no hydrogen 2.691 N/A ALA 26.A N ILE 22.A O no hydrogen 2.987 N/A LYS 27.A N VAL 23.A O no hydrogen 2.864 N/A ARG 28.A N GLU 24.A O no hydrogen 2.845 N/A ARG 28.A NH1 GLU 24.A OE2 no hydrogen 3.517 N/A THR 29.A N THR 25.A O no hydrogen 3.002 N/A THR 29.A OG1 THR 29.A O no hydrogen 2.547 N/A GLY 30.A N LYS 27.A O no hydrogen 3.365 N/A ARG 34.A N ASP 72.A O no hydrogen 2.713 N/A ILE 37.A N LEU 70.A O no hydrogen 2.904 N/A THR 41.A OG1 THR 66.A O no hydrogen 3.001 N/A ARG 42.A N THR 66.A O no hydrogen 2.861 N/A GLU 44.A N ILE 64.A O no hydrogen 2.925 N/A PHE 46.A N TYR 62.A O no hydrogen 2.872 N/A VAL 48.A N ASP 60.A O no hydrogen 2.934 N/A ILE 50.A N ALA 58.A O no hydrogen 3.257 N/A SER 51.A OG HIS 53.A O no hydrogen 2.677 N/A SER 51.A OG VAL 54.A O no hydrogen 2.716 N/A HIS 53.A N SER 51.A OG no hydrogen 3.189 N/A VAL 54.A N HIS 53.A ND1 no hydrogen 2.765 N/A ASP 60.A N VAL 48.A O no hydrogen 2.960 N/A GLN 61.A NE2 THR 47.A OG1 no hydrogen 3.162 N/A TYR 62.A N PHE 46.A O no hydrogen 2.856 N/A ILE 64.A N GLU 44.A O no hydrogen 2.996 N/A ARG 65.A NE GLU 63.A OE2 no hydrogen 3.310 N/A ARG 65.A NH2 GLU 63.A OE2 no hydrogen 3.028 N/A THR 66.A N ARG 42.A O no hydrogen 2.934 N/A THR 66.A OG1 GLU 44.A OE2 no hydrogen 3.117 N/A HIS 67.A N ALA 9.A O no hydrogen 2.860 N/A LEU 68.A N LEU 39.A O no hydrogen 3.366 N/A ARG 69.A N LEU 7.A O no hydrogen 2.892 N/A ARG 69.A NH1 LEU 68.A O no hydrogen 2.650 N/A ARG 69.A NH2 ASP 16.A OD1 no hydrogen 3.228 N/A LEU 70.A N ILE 37.A O no hydrogen 2.828 N/A VAL 71.A N ILE 5.A O no hydrogen 2.907 N/A ILE 73.A N ILE 3.A O no hydrogen 2.847 N/A VAL 74.A N GLN 32.A O no hydrogen 2.878 N/A THR 77.A OG1 THR 80.A OG1 no hydrogen 2.587 N/A LYS 79.A NZ THR 29.A O no hydrogen 3.389 N/A LYS 79.A NZ THR 29.A OG1 no hydrogen 3.341 N/A THR 80.A N THR 77.A OG1 no hydrogen 2.910 N/A THR 80.A OG1 THR 29.A O no hydrogen 3.180 N/A THR 80.A OG1 GLY 30.A O no hydrogen 3.511 N/A THR 80.A OG1 THR 77.A OG1 no hydrogen 2.587 N/A VAL 81.A N THR 77.A O no hydrogen 3.007 N/A ASP 82.A N GLU 78.A O no hydrogen 3.028 N/A ALA 83.A N LYS 79.A O no hydrogen 2.856 N/A LEU 84.A N THR 80.A O no hydrogen 2.988 N/A MET 85.A N VAL 81.A O no hydrogen 2.933 N/A ARG 86.A N ASP 82.A O no hydrogen 2.871 N/A LEU 87.A N ALA 83.A O no hydrogen 2.938 N/A VAL 93.A N ALA 90.A O no hydrogen 3.211 N/A ASP 94.A N LYS 8.A O no hydrogen 2.910 N/A GLN 96.A N ARG 6.A O no hydrogen 2.887 N/A SER 98.A N ARG 4.A O no hydrogen 2.870 N/A