Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7ssl_U.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N ALA 22.A O no hydrogen 2.614 N/A ARG 5.A N VAL 20.A O no hydrogen 2.952 N/A ARG 5.A NH1 ASN 26.A O no hydrogen 2.432 N/A ARG 5.A NH1 ALA 27.A O no hydrogen 3.234 N/A ALA 7.A N GLN 18.A O no hydrogen 2.544 N/A ARG 8.A NE TYR 17.A OH no hydrogen 3.515 N/A HIS 9.A N PHE 16.A O no hydrogen 2.562 N/A PHE 16.A N HIS 9.A O no hydrogen 3.351 N/A VAL 20.A N ARG 5.A O no hydrogen 2.706 N/A VAL 21.A N GLU 34.A O no hydrogen 3.062 N/A SER 24.A N MET 1.A O no hydrogen 3.142 N/A SER 24.A OG MET 1.A O no hydrogen 3.320 N/A ARG 25.A N ASP 23.A OD2 no hydrogen 2.917 N/A ARG 28.A NH2 ARG 8.A O no hydrogen 3.224 N/A GLY 30.A N ALA 27.A O no hydrogen 3.203 N/A ILE 33.A N VAL 21.A O no hydrogen 3.168 N/A VAL 36.A N VAL 19.A O no hydrogen 3.419 N/A PHE 38.A N ARG 51.A O no hydrogen 3.324 N/A ASN 40.A N GLY 49.A O no hydrogen 2.823 N/A ASP 53.A N VAL 36.A O no hydrogen 3.479 N/A ARG 56.A N ASP 55.A OD1 no hydrogen 2.691 N/A ARG 56.A NH2 GLU 34.A OE1 no hydrogen 3.396 N/A ILE 57.A N ASP 53.A O no hydrogen 3.119 N/A ALA 58.A N LEU 54.A O no hydrogen 3.234 N/A HIS 59.A N ASP 55.A O no hydrogen 2.566 N/A TRP 60.A N ARG 56.A O no hydrogen 3.149 N/A TRP 60.A N ILE 57.A O no hydrogen 2.847 N/A TRP 60.A NE1 GLU 34.A OE1 no hydrogen 2.301 N/A VAL 61.A N ILE 57.A O no hydrogen 2.652 N/A GLY 62.A N ALA 58.A O no hydrogen 3.357 N/A GLN 63.A N TRP 60.A O no hydrogen 2.772 N/A ALA 65.A N TRP 60.A O no hydrogen 2.878 N/A ALA 72.A N SER 68.A O no hydrogen 3.202 N/A ALA 73.A N ASP 69.A O no hydrogen 3.120 N/A LEU 74.A N ARG 70.A O no hydrogen 2.645 N/A ILE 75.A N VAL 71.A O no hydrogen 3.161 N/A LYS 76.A NZ ALA 72.A O no hydrogen 2.670 N/A GLU 77.A N ALA 73.A O no hydrogen 2.906 N/A ASN 79.A N ILE 75.A O no hydrogen 2.716 N/A ALA 82.A N ASN 79.A O no hydrogen 2.609 N/A