Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2p7v_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 7.A N GLU 10.A OE1 no hydrogen 3.039 N/A THR 7.A OG1 GLU 10.A OE1 no hydrogen 3.055 N/A ALA 8.A N ASP 68.A OD2 no hydrogen 3.013 N/A ARG 9.A NH2 PHE 35.A O no hydrogen 2.943 N/A ALA 11.A N THR 7.A O no hydrogen 2.692 N/A LYS 12.A N ALA 8.A O no hydrogen 2.714 N/A VAL 13.A N ARG 9.A O no hydrogen 2.900 N/A LEU 14.A N GLU 10.A O no hydrogen 3.247 N/A ARG 15.A N ALA 11.A O no hydrogen 2.886 N/A MET 16.A N LYS 12.A O no hydrogen 2.925 N/A MET 16.A N VAL 13.A O no hydrogen 3.168 N/A ARG 17.A N VAL 13.A O no hydrogen 2.978 N/A ARG 17.A NH1 ARG 17.A O no hydrogen 3.236 N/A ARG 17.A NH1 TYR 26.A O no hydrogen 2.919 N/A PHE 18.A N LEU 14.A O no hydrogen 2.924 N/A GLY 19.A N MET 16.A O no hydrogen 3.156 N/A ILE 20.A N ARG 15.A O no hydrogen 2.819 N/A MET 22.A N GLY 19.A O no hydrogen 3.127 N/A TYR 26.A N MET 16.A O no hydrogen 3.214 N/A TYR 26.A N ARG 17.A O no hydrogen 3.124 N/A THR 27.A N GLU 30.A OE1 no hydrogen 2.729 N/A GLU 30.A N THR 27.A OG1 no hydrogen 3.186 N/A VAL 31.A N THR 27.A O no hydrogen 2.908 N/A GLY 32.A N LEU 28.A O no hydrogen 2.872 N/A LYS 33.A N GLU 29.A O no hydrogen 3.132 N/A LYS 33.A NZ GLU 29.A OE2 no hydrogen 2.639 N/A GLN 34.A N GLU 30.A O no hydrogen 2.948 N/A PHE 35.A N VAL 31.A O no hydrogen 2.996 N/A VAL 37.A N GLY 32.A O no hydrogen 3.066 N/A ARG 41.A N THR 38.A O no hydrogen 3.018 N/A ARG 41.A NH1 GLN 44.A OE1 no hydrogen 2.510 N/A ARG 41.A NH2 GLU 10.A OE2 no hydrogen 2.715 N/A ILE 42.A N THR 38.A O no hydrogen 3.186 N/A ARG 43.A N ARG 39.A O no hydrogen 3.308 N/A ARG 43.A NE GLU 40.A OE1 no hydrogen 3.564 N/A ARG 43.A NE GLU 40.A OE2 no hydrogen 3.103 N/A ARG 43.A NH2 GLU 40.A OE2 no hydrogen 2.757 N/A GLN 44.A N GLU 40.A O no hydrogen 3.049 N/A ILE 45.A N ARG 41.A O no hydrogen 3.044 N/A GLU 46.A N ILE 42.A O no hydrogen 2.791 N/A ALA 47.A N ARG 43.A O no hydrogen 2.856 N/A LYS 48.A N GLN 44.A O no hydrogen 3.110 N/A LYS 48.A NZ GLY 5.A O no hydrogen 3.025 N/A LYS 48.A NZ GLU 10.A OE1 no hydrogen 2.569 N/A LYS 48.A NZ GLU 10.A OE2 no hydrogen 3.455 N/A ALA 49.A N ILE 45.A O no hydrogen 2.905 N/A LEU 50.A N GLU 46.A O no hydrogen 2.814 N/A ARG 51.A N ALA 47.A O no hydrogen 3.238 N/A LYS 52.A N LYS 48.A O no hydrogen 3.426 N/A LYS 52.A NZ GLU 60.A OE1 no hydrogen 2.906 N/A LEU 53.A N LEU 50.A O no hydrogen 3.351 N/A ARG 54.A N ARG 51.A O no hydrogen 3.234 N/A HIS 55.A N LYS 52.A O no hydrogen 3.166 N/A SER 57.A OG HIS 55.A O no hydrogen 3.196 N/A GLU 60.A N SER 57.A O no hydrogen 2.849 N/A VAL 61.A N ARG 58.A O no hydrogen 3.350 N/A LEU 62.A N SER 59.A O no hydrogen 2.639 N/A ARG 63.A N GLU 60.A O no hydrogen 3.153 N/A ARG 63.A NE SER 59.A OG no hydrogen 2.468 N/A SER 64.A N ASP 67.A OD2 no hydrogen 3.006 N/A LEU 66.A N SER 64.A OG no hydrogen 3.346 N/A ASP 67.A N SER 64.A O no hydrogen 3.050 N/A