Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6spg_t.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A N THR 2.A OG1 no hydrogen 3.219 N/A ALA 5.A N THR 2.A OG1 no hydrogen 2.744 N/A ARG 8.A N SER 4.A O no hydrogen 3.301 N/A ALA 9.A N ALA 5.A O no hydrogen 2.945 N/A LYS 10.A NZ LYS 6.A O no hydrogen 3.275 N/A GLN 11.A N LYS 7.A O no hydrogen 3.123 N/A ALA 12.A N ALA 9.A O no hydrogen 3.281 N/A GLU 13.A N GLU 13.A OE1 no hydrogen 2.952 N/A ARG 15.A N ALA 12.A O no hydrogen 3.306 N/A ARG 16.A N ALA 12.A O no hydrogen 2.820 N/A SER 17.A N GLU 13.A O no hydrogen 2.979 N/A SER 17.A OG GLU 13.A O no hydrogen 3.176 N/A ASN 19.A N ARG 15.A O no hydrogen 2.732 N/A ALA 20.A N ARG 16.A O no hydrogen 3.283 N/A ARG 23.A N ALA 20.A O no hydrogen 3.310 N/A SER 24.A N ALA 20.A O no hydrogen 2.932 N/A MET 25.A N SER 21.A O no hydrogen 3.384 N/A THR 28.A N SER 24.A O no hydrogen 3.178 N/A ILE 30.A N ARG 27.A O no hydrogen 3.366 N/A LYS 31.A N ARG 27.A O no hydrogen 3.042 N/A LYS 31.A NZ ARG 27.A O no hydrogen 2.895 N/A ASN 32.A N THR 28.A O no hydrogen 3.310 N/A VAL 33.A N ILE 30.A O no hydrogen 3.055 N/A VAL 34.A N ILE 30.A O no hydrogen 3.187 N/A LYS 35.A N LYS 31.A O no hydrogen 3.125 N/A ALA 36.A N VAL 33.A O no hydrogen 3.138 N/A ILE 37.A N VAL 33.A O no hydrogen 3.103 N/A ILE 37.A N VAL 34.A O no hydrogen 3.221 N/A LYS 40.A N ILE 37.A O no hydrogen 2.934 N/A ALA 47.A N GLU 43.A O no hydrogen 3.423 N/A ALA 48.A N LYS 44.A O no hydrogen 3.373 N/A PHE 49.A N ALA 45.A O no hydrogen 2.882 N/A THR 50.A OG1 GLN 46.A O no hydrogen 2.835 N/A ILE 56.A N ALA 52.A O no hydrogen 3.271 N/A ASP 57.A N VAL 53.A O no hydrogen 3.285 N/A ARG 58.A N PRO 54.A O no hydrogen 3.253 N/A MET 59.A N VAL 55.A O no hydrogen 3.293 N/A ALA 60.A N ASP 57.A O no hydrogen 3.193 N/A GLY 63.A N ALA 60.A O no hydrogen 3.227 N/A LYS 69.A N HIS 66.A O no hydrogen 2.923 N/A LYS 69.A NZ HIS 73.A NE2 no hydrogen 3.043 N/A ALA 70.A N HIS 66.A O no hydrogen 3.308 N/A ARG 72.A N LYS 69.A O no hydrogen 3.077 N/A LYS 74.A NZ ASP 57.A OD1 no hydrogen 3.434 N/A LYS 74.A NZ ASP 57.A OD2 no hydrogen 2.526 N/A ARG 76.A N ARG 72.A O no hydrogen 3.397 N/A LEU 77.A N HIS 73.A O no hydrogen 2.974 N/A SER 78.A OG LYS 74.A O no hydrogen 3.431 N/A SER 78.A OG SER 75.A O no hydrogen 2.746 N/A GLY 79.A N SER 75.A O no hydrogen 3.358 N/A HIS 80.A N LEU 77.A O no hydrogen 3.403 N/A ILE 81.A N SER 78.A O no hydrogen 3.274 N/A LYS 82.A N SER 78.A O no hydrogen 3.257 N/A LEU 84.A N ILE 81.A O no hydrogen 2.988 N/A