Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7nsp_s.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 11.A N SER 37.A OG no hydrogen 2.817 N/A LEU 15.A N ASP 11.A O no hydrogen 2.921 N/A LYS 16.A N LEU 12.A O no hydrogen 2.957 N/A LYS 17.A N HIS 13.A O no hydrogen 2.916 N/A VAL 18.A N LEU 14.A O no hydrogen 2.921 N/A GLU 19.A N LEU 15.A O no hydrogen 2.946 N/A LYS 20.A N LYS 16.A O no hydrogen 2.916 N/A ALA 21.A N LYS 17.A O no hydrogen 2.916 N/A VAL 22.A N VAL 18.A O no hydrogen 2.918 N/A GLU 23.A N GLU 19.A O no hydrogen 2.958 N/A SER 24.A N LYS 20.A O no hydrogen 2.943 N/A SER 24.A OG ASP 26.A OD1 no hydrogen 3.148 N/A GLY 25.A N ALA 21.A O no hydrogen 2.997 N/A THR 32.A N ALA 49.A O no hydrogen 3.317 N/A SER 34.A N THR 32.A OG1 no hydrogen 2.876 N/A SER 34.A OG ASP 11.A OD1 no hydrogen 2.724 N/A SER 34.A OG SER 34.A O no hydrogen 2.295 N/A ARG 35.A NE HIS 51.A O no hydrogen 3.103 N/A ARG 36.A NH2 ASP 11.A OD2 no hydrogen 2.544 N/A SER 37.A N SER 34.A O no hydrogen 3.248 N/A SER 37.A OG ASP 11.A OD1 no hydrogen 2.275 N/A SER 37.A OG SER 34.A OG no hydrogen 3.291 N/A THR 38.A N PHE 9.A O no hydrogen 3.026 N/A THR 38.A OG1 ILE 39.A O no hydrogen 3.482 N/A THR 38.A OG1 GLY 67.A O no hydrogen 3.292 N/A THR 38.A OG1 HIS 68.A O no hydrogen 3.102 N/A ILE 39.A N HIS 68.A O no hydrogen 3.285 N/A ILE 48.A N VAL 59.A O no hydrogen 2.865 N/A ALA 49.A N LEU 30.A O no hydrogen 3.133 N/A VAL 50.A N VAL 57.A O no hydrogen 2.867 N/A HIS 51.A N THR 32.A O no hydrogen 3.061 N/A ASN 52.A N GLN 55.A O no hydrogen 3.122 N/A ASN 52.A ND2 PRO 75.A O no hydrogen 3.327 N/A ARG 54.A N ASN 52.A OD1 no hydrogen 3.107 N/A GLN 55.A N ASN 52.A OD1 no hydrogen 2.882 N/A VAL 57.A N VAL 50.A O no hydrogen 2.863 N/A VAL 59.A N ILE 48.A O no hydrogen 2.878 N/A VAL 61.A N LEU 46.A O no hydrogen 3.338 N/A LYS 69.A NZ ARG 36.A O no hydrogen 3.404 N/A LEU 70.A N SER 37.A O no hydrogen 3.398 N/A GLU 72.A N LYS 69.A O no hydrogen 3.373 N/A