Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7abz_P.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 2.A N SER 1.A OG no hydrogen 2.664 N/A LYS 5.A N SER 1.A O no hydrogen 2.899 N/A GLN 6.A N ASN 2.A O no hydrogen 3.021 N/A LEU 7.A N ILE 3.A O no hydrogen 3.171 N/A GLU 8.A N ILE 4.A O no hydrogen 2.886 N/A GLN 9.A N LYS 5.A O no hydrogen 2.896 N/A GLU 10.A N GLN 6.A O no hydrogen 3.131 N/A GLN 11.A N LEU 7.A O no hydrogen 2.966 N/A MET 12.A N GLN 9.A O no hydrogen 3.267 N/A LYS 13.A NZ SER 77.A O no hydrogen 2.779 N/A LYS 13.A NZ VAL 80.A O no hydrogen 2.853 N/A GLY 22.A N VAL 46.A O no hydrogen 2.709 N/A ASP 23.A N ARG 20.A O no hydrogen 3.398 N/A THR 24.A N ARG 87.A O no hydrogen 2.736 N/A VAL 25.A N GLY 44.A O no hydrogen 2.672 N/A GLU 26.A N SER 84.A O no hydrogen 2.882 N/A VAL 27.A N PHE 42.A O no hydrogen 2.878 N/A LYS 28.A N SER 82.A O no hydrogen 2.886 N/A VAL 29.A N GLN 40.A O no hydrogen 2.918 N/A TRP 30.A N VAL 79.A O no hydrogen 3.013 N/A VAL 31.A N ARG 38.A O no hydrogen 2.878 N/A GLU 33.A N GLU 33.A OE1 no hydrogen 2.486 N/A GLU 33.A N LYS 36.A O no hydrogen 3.343 N/A SER 35.A OG SER 35.A O no hydrogen 2.566 N/A LYS 36.A N GLU 33.A O no hydrogen 2.811 N/A ARG 38.A N VAL 31.A O no hydrogen 2.937 N/A GLN 40.A N VAL 29.A O no hydrogen 2.905 N/A PHE 42.A N VAL 27.A O no hydrogen 2.908 N/A GLY 44.A N VAL 25.A O no hydrogen 2.918 N/A VAL 45.A N ARG 61.A O no hydrogen 2.920 N/A VAL 46.A N ASP 23.A O no hydrogen 2.905 N/A ILE 47.A N THR 59.A O no hydrogen 2.682 N/A ARG 50.A N ALA 57.A O no hydrogen 2.901 N/A GLY 53.A N SER 56.A OG no hydrogen 2.932 N/A SER 56.A N GLY 53.A O no hydrogen 3.246 N/A SER 56.A OG GLY 53.A O no hydrogen 2.442 N/A ALA 57.A N ARG 50.A O no hydrogen 2.874 N/A PHE 58.A N PHE 73.A O no hydrogen 2.935 N/A THR 59.A N ALA 48.A O no hydrogen 2.639 N/A VAL 60.A N ARG 71.A O no hydrogen 3.028 N/A ARG 61.A N VAL 45.A O no hydrogen 2.882 N/A LYS 62.A N VAL 69.A O no hydrogen 2.931 N/A SER 64.A N GLU 67.A O no hydrogen 2.725 N/A GLU 67.A N SER 64.A O no hydrogen 3.164 N/A VAL 69.A N LYS 62.A O no hydrogen 2.889 N/A ARG 71.A N VAL 60.A O no hydrogen 2.918 N/A PHE 73.A N PHE 58.A O no hydrogen 3.012 N/A THR 75.A N SER 56.A O no hydrogen 2.878 N/A SER 77.A N GLN 74.A O no hydrogen 3.321 N/A SER 77.A OG GLN 74.A O no hydrogen 2.719 N/A VAL 80.A N SER 77.A O no hydrogen 3.323 N/A SER 82.A N LYS 28.A O no hydrogen 2.942 N/A SER 84.A N GLU 26.A O no hydrogen 2.911 N/A SER 84.A OG GLU 26.A O no hydrogen 3.221 N/A LYS 86.A N THR 24.A O no hydrogen 2.897 N/A LYS 86.A NZ GLU 26.A OE1 no hydrogen 3.106 N/A ARG 87.A N THR 24.A O no hydrogen 3.396 N/A ARG 87.A NE GLU 111.A OE1 no hydrogen 3.422 N/A ARG 87.A NH1 ILE 109.A O no hydrogen 3.347 N/A ARG 87.A NH2 ILE 109.A O no hydrogen 2.542 N/A ARG 88.A NH1 ARG 112.A O no hydrogen 3.239 N/A GLY 89.A N ASP 23.A OD1 no hydrogen 2.655 N/A ALA 90.A N LYS 110.A O no hydrogen 3.095 N/A LYS 95.A NZ ILE 49.A O no hydrogen 3.260 N/A LEU 96.A N ILE 47.A O no hydrogen 2.631 N/A ARG 100.A N TYR 97.A O no hydrogen 3.174 N/A GLU 101.A N TYR 98.A O no hydrogen 3.159 N/A ARG 102.A N TYR 98.A O no hydrogen 2.903 N/A ALA 107.A N GLY 104.A O no hydrogen 3.250 N/A ARG 108.A N LYS 105.A O no hydrogen 3.408 N/A ARG 108.A NE LYS 105.A O no hydrogen 2.491 N/A ARG 112.A NH1 ASP 23.A OD1 no hydrogen 3.338 N/A ARG 112.A NH1 ASP 23.A OD2 no hydrogen 3.521 N/A