Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7pha_u.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 7.A OG GLY 6.A O no hydrogen 2.447 N/A LYS 9.A NZ THR 8.A O no hydrogen 2.601 N/A ARG 12.A N ASN 10.A OD1 no hydrogen 3.365 N/A SER 14.A N ASP 13.A OD1 no hydrogen 2.591 N/A SER 14.A OG ASP 13.A OD1 no hydrogen 3.272 N/A LYS 17.A NZ HIS 15.A O no hydrogen 2.703 N/A LYS 22.A N ILE 35.A O no hydrogen 2.472 N/A LYS 22.A NZ GLY 20.A O no hydrogen 2.776 N/A LYS 22.A NZ ALA 21.A O no hydrogen 3.369 N/A GLY 26.A N VAL 65.A O no hydrogen 3.398 N/A ARG 30.A N GLN 33.A OE1 no hydrogen 2.771 N/A GLN 33.A N ARG 30.A O no hydrogen 3.201 N/A ILE 35.A N LEU 57.A O no hydrogen 2.739 N/A TYR 36.A N LEU 57.A O no hydrogen 2.923 N/A ARG 37.A N GLY 20.A O no hydrogen 2.386 N/A GLN 38.A N ASP 55.A O no hydrogen 3.450 N/A ARG 39.A NH1 GLN 38.A O no hydrogen 2.364 N/A ARG 39.A NH1 ASP 55.A OD2 no hydrogen 3.483 N/A ARG 42.A NH1 TYR 36.A OH no hydrogen 2.439 N/A TYR 44.A N THR 77.A O no hydrogen 2.931 N/A VAL 49.A N GLY 46.A O no hydrogen 3.163 N/A GLY 52.A N THR 56.A O no hydrogen 2.870 N/A THR 56.A N GLY 52.A O no hydrogen 2.960 N/A LEU 57.A N TYR 36.A O no hydrogen 2.892 N/A PHE 58.A N GLY 50.A O no hydrogen 2.898 N/A ALA 59.A N GLN 33.A O no hydrogen 3.285 N/A LEU 60.A N ASN 48.A O no hydrogen 2.356 N/A LYS 66.A N SER 80.A O no hydrogen 2.900 N/A LYS 66.A NZ ASP 25.A OD1 no hydrogen 3.410 N/A LYS 66.A NZ ASP 25.A OD2 no hydrogen 3.238 N/A LYS 69.A NZ GLN 74.A O no hydrogen 3.091 N/A PHE 70.A N LYS 76.A O no hydrogen 2.860 N/A GLN 74.A N GLY 71.A O no hydrogen 2.614 N/A LYS 76.A N PHE 70.A O no hydrogen 2.837 N/A ARG 78.A N GLN 68.A O no hydrogen 2.887 N/A ARG 78.A NH2 PRO 45.A O no hydrogen 2.856 N/A VAL 79.A N TYR 44.A O no hydrogen 3.175 N/A SER 80.A OG LYS 66.A O no hydrogen 2.521 N/A HIS 84.A NE2 GLN 27.A O no hydrogen 2.398 N/A