Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7sso_v.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 4.A N THR 62.A O no hydrogen 3.206 N/A ALA 6.A N VAL 64.A O no hydrogen 3.119 N/A GLU 7.A N GLU 41.A O no hydrogen 2.764 N/A ARG 9.A N ALA 39.A O no hydrogen 3.192 N/A ALA 16.A N GLY 13.A O no hydrogen 3.187 N/A SER 17.A N GLY 13.A O no hydrogen 3.179 N/A SER 17.A OG GLY 13.A O no hydrogen 3.183 N/A ARG 18.A N LYS 14.A O no hydrogen 3.341 N/A ARG 19.A N GLY 15.A O no hydrogen 3.212 N/A ARG 19.A N ALA 16.A O no hydrogen 2.990 N/A ARG 19.A NE GLY 15.A O no hydrogen 2.535 N/A LEU 20.A N ALA 16.A O no hydrogen 3.029 N/A ARG 21.A N SER 17.A O no hydrogen 3.372 N/A ARG 21.A NE GLN 87.A O no hydrogen 3.357 N/A ARG 21.A NH2 GLN 87.A O no hydrogen 2.460 N/A LYS 25.A N LEU 20.A O no hydrogen 3.263 N/A LYS 25.A NZ ALA 23.A O no hydrogen 3.176 N/A PHE 26.A N LEU 42.A O no hydrogen 2.911 N/A ILE 29.A N ILE 89.A O no hydrogen 3.207 N/A TYR 31.A N PHE 91.A O no hydrogen 2.880 N/A LYS 34.A N GLU 35.A OE1 no hydrogen 2.712 N/A LEU 38.A N ILE 30.A O no hydrogen 3.249 N/A ILE 40.A N LEU 38.A O no hydrogen 2.873 N/A GLU 41.A N GLU 7.A O no hydrogen 2.590 N/A LEU 42.A N PHE 26.A O no hydrogen 3.335 N/A HIS 44.A N ASN 24.A O no hydrogen 2.878 N/A HIS 44.A ND1 ASP 45.A OD1 no hydrogen 2.676 N/A MET 48.A N HIS 44.A O no hydrogen 3.007 N/A MET 50.A N LYS 46.A O no hydrogen 3.088 N/A GLN 51.A N VAL 47.A O no hydrogen 2.630 N/A GLU 55.A N GLU 55.A OE1 no hydrogen 2.760 N/A PHE 56.A N LYS 53.A O no hydrogen 3.439 N/A TYR 57.A OH GLN 51.A OE1 no hydrogen 2.283 N/A SER 58.A N GLU 55.A O no hydrogen 2.858 N/A SER 58.A OG GLU 55.A O no hydrogen 3.044 N/A SER 58.A OG GLU 59.A OE1 no hydrogen 3.369 N/A GLU 59.A N GLU 55.A O no hydrogen 3.291 N/A LEU 61.A N VAL 72.A O no hydrogen 2.569 N/A THR 62.A N PHE 2.A O no hydrogen 3.220 N/A VAL 64.A N ILE 4.A O no hydrogen 2.762 N/A VAL 65.A N LYS 68.A O no hydrogen 2.740 N/A LYS 68.A N VAL 65.A O no hydrogen 2.562 N/A LYS 68.A NZ VAL 65.A O no hydrogen 3.555 N/A ILE 70.A N ILE 63.A O no hydrogen 3.111 N/A VAL 72.A N LEU 61.A O no hydrogen 2.747 N/A LYS 73.A N VAL 92.A O no hydrogen 3.039 N/A GLN 75.A N ASP 90.A O no hydrogen 2.878 N/A ASP 76.A N ASP 90.A O no hydrogen 3.266 N/A VAL 77.A N ASP 76.A OD1 no hydrogen 3.083 N/A GLN 78.A N HIS 88.A O no hydrogen 2.845 N/A GLN 78.A NE2 GLN 87.A OE1 no hydrogen 3.520 N/A HIS 80.A N LYS 85.A O no hydrogen 3.439 N/A TYR 82.A N HIS 80.A ND1 no hydrogen 3.067 N/A GLN 87.A N GLN 78.A O no hydrogen 2.808 N/A HIS 88.A N GLN 78.A O no hydrogen 3.136 N/A ASP 90.A N ASP 76.A O no hydrogen 2.550 N/A PHE 91.A N ILE 29.A O no hydrogen 3.071 N/A ARG 93.A N TYR 31.A O no hydrogen 2.572 N/A ARG 93.A NH1 GLY 32.A O no hydrogen 3.290 N/A