Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7ss9_x.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 4.A N LYS 9.A O no hydrogen 2.993 N/A CYS 4.A SG SER 51.A OG no hydrogen 3.183 N/A VAL 12.A N ARG 10.A O no hydrogen 2.961 N/A GLY 14.A N ARG 26.A O no hydrogen 3.234 N/A ASN 16.A N THR 24.A O no hydrogen 2.641 N/A ALA 20.A N SER 18.A OG no hydrogen 2.711 N/A LEU 21.A N SER 18.A O no hydrogen 2.984 N/A THR 24.A N ASN 16.A O no hydrogen 3.244 N/A THR 24.A OG1 ASN 16.A O no hydrogen 3.520 N/A PHE 28.A N VAL 12.A O no hydrogen 3.245 N/A HIS 33.A N VAL 50.A O no hydrogen 3.014 N/A HIS 33.A NE2 ASN 31.A OD1 no hydrogen 2.829 N/A PHE 37.A N VAL 46.A O no hydrogen 3.055 N/A TRP 38.A NE1 GLU 40.A OE2 no hydrogen 2.539 N/A LYS 43.A N VAL 39.A O no hydrogen 3.264 N/A ARG 44.A NE GLU 42.A OE1 no hydrogen 2.519 N/A ARG 44.A NH2 GLU 42.A OE1 no hydrogen 2.843 N/A ARG 44.A NH2 GLU 42.A OE2 no hydrogen 3.016 N/A VAL 46.A N PHE 37.A O no hydrogen 3.026 N/A VAL 50.A N HIS 33.A O no hydrogen 3.297 N/A MET 55.A N ALA 52.A O no hydrogen 2.745 N/A VAL 57.A N LYS 53.A O no hydrogen 2.982 N/A ILE 58.A N GLY 54.A O no hydrogen 3.242 N/A ASP 59.A N ASP 59.A OD1 no hydrogen 2.527 N/A LYS 60.A N VAL 57.A O no hydrogen 2.713 N/A LYS 61.A N VAL 57.A O no hydrogen 2.857 N/A THR 65.A OG1 GLY 62.A O no hydrogen 2.646 N/A VAL 66.A N GLY 62.A O no hydrogen 2.422 N/A LEU 67.A N ILE 63.A O no hydrogen 2.886 N/A ALA 68.A N THR 65.A O no hydrogen 3.088 N/A LEU 70.A N VAL 66.A O no hydrogen 3.337 N/A ARG 71.A NH1 ARG 71.A O no hydrogen 2.865 N/A ALA 72.A N ALA 68.A O no hydrogen 2.853 N/A ARG 73.A N GLU 69.A O no hydrogen 2.604 N/A ARG 73.A NH1 THR 7.A O no hydrogen 2.923 N/A GLY 74.A N ARG 71.A O no hydrogen 2.798 N/A GLU 75.A N LEU 70.A O no hydrogen 2.741 N/A TYR 77.A OH GLU 42.A OE2 no hydrogen 3.358 N/A