Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6w7n_S.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 10.A N SER 36.A OG no hydrogen 3.162 N/A HIS 12.A N ASP 10.A OD1 no hydrogen 2.858 N/A LEU 14.A N ASP 10.A O no hydrogen 2.949 N/A LYS 15.A N LEU 11.A O no hydrogen 2.912 N/A LYS 16.A N HIS 12.A O no hydrogen 2.905 N/A LYS 16.A NZ ARG 30.A O no hydrogen 2.345 N/A VAL 17.A N LEU 13.A O no hydrogen 2.903 N/A GLU 18.A N LEU 14.A O no hydrogen 2.913 N/A LYS 19.A N LYS 15.A O no hydrogen 2.916 N/A ALA 20.A N LYS 16.A O no hydrogen 2.903 N/A VAL 21.A N VAL 17.A O no hydrogen 2.889 N/A GLU 22.A N GLU 18.A O no hydrogen 2.907 N/A SER 23.A N ALA 20.A O no hydrogen 3.131 N/A SER 23.A OG ALA 20.A O no hydrogen 3.480 N/A GLY 24.A N VAL 21.A O no hydrogen 3.415 N/A LYS 27.A NZ PRO 28.A O no hydrogen 2.933 N/A LEU 29.A N THR 46.A O no hydrogen 3.262 N/A THR 31.A N ALA 48.A O no hydrogen 3.153 N/A SER 33.A OG ASP 10.A OD2 no hydrogen 3.006 N/A SER 33.A OG SER 33.A O no hydrogen 2.356 N/A ARG 34.A NH2 GLY 70.A O no hydrogen 2.417 N/A ARG 34.A NH2 ALA 73.A O no hydrogen 2.940 N/A THR 37.A OG1 HIS 67.A O no hydrogen 2.663 N/A ILE 38.A N HIS 67.A O no hydrogen 2.841 N/A MET 42.A N PHE 39.A O no hydrogen 3.417 N/A ILE 43.A N PRO 40.A O no hydrogen 3.348 N/A ALA 48.A N LEU 29.A O no hydrogen 3.195 N/A HIS 50.A N THR 31.A O no hydrogen 3.195 N/A ASN 51.A N GLN 54.A O no hydrogen 3.230 N/A ASN 51.A ND2 PRO 74.A O no hydrogen 2.564 N/A ARG 53.A N ASN 51.A OD1 no hydrogen 3.423 N/A GLN 54.A N ASN 51.A OD1 no hydrogen 3.472 N/A VAL 56.A N VAL 49.A O no hydrogen 3.410 N/A VAL 58.A N ILE 47.A O no hydrogen 3.361 N/A LEU 69.A N SER 36.A O no hydrogen 3.039 N/A GLY 70.A N ARG 34.A O no hydrogen 3.235 N/A PHE 72.A N LEU 69.A O no hydrogen 2.918 N/A THR 75.A OG1 ASN 51.A O no hydrogen 2.549 N/A