Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7acr_x.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A NH1 GLY 7.A O no hydrogen 2.306 N/A ARG 2.A NH1 PRO 8.A O no hydrogen 2.995 N/A LYS 5.A NZ SER 3.A OG no hydrogen 3.146 N/A LYS 6.A N SER 3.A O no hydrogen 3.275 N/A PHE 9.A N THR 38.A OG1 no hydrogen 3.181 N/A LEU 15.A N ASP 11.A O no hydrogen 3.086 N/A LYS 16.A N LEU 12.A O no hydrogen 3.223 N/A LYS 17.A N HIS 13.A O no hydrogen 2.905 N/A VAL 18.A N LEU 14.A O no hydrogen 2.908 N/A GLU 19.A N LEU 15.A O no hydrogen 2.906 N/A LYS 20.A N LYS 16.A O no hydrogen 2.916 N/A LYS 20.A NZ SER 24.A OG no hydrogen 2.943 N/A ALA 21.A N LYS 17.A O no hydrogen 2.902 N/A VAL 22.A N VAL 18.A O no hydrogen 2.894 N/A GLU 23.A N GLU 19.A O no hydrogen 3.243 N/A SER 24.A OG LYS 20.A O no hydrogen 3.113 N/A GLY 25.A N ALA 21.A O no hydrogen 2.898 N/A LEU 30.A N THR 47.A O no hydrogen 2.920 N/A THR 32.A N ALA 49.A O no hydrogen 2.744 N/A THR 32.A OG1 ALA 49.A O no hydrogen 3.439 N/A SER 34.A OG ASP 11.A OD2 no hydrogen 3.395 N/A SER 37.A OG SER 34.A OG no hydrogen 3.426 N/A MET 43.A N PHE 40.A O no hydrogen 3.315 N/A ILE 44.A N PRO 41.A O no hydrogen 3.349 N/A ILE 48.A N VAL 59.A O no hydrogen 2.934 N/A ALA 49.A N LEU 30.A O no hydrogen 2.799 N/A VAL 50.A N VAL 57.A O no hydrogen 2.905 N/A HIS 51.A N THR 32.A O no hydrogen 2.901 N/A ASN 52.A ND2 PRO 75.A O no hydrogen 3.153 N/A VAL 57.A N VAL 50.A O no hydrogen 2.923 N/A VAL 59.A N ILE 48.A O no hydrogen 2.858 N/A THR 62.A OG1 ASP 63.A OD1 no hydrogen 3.007 N/A ASP 63.A N THR 62.A OG1 no hydrogen 2.701 N/A GLU 72.A N LYS 69.A O no hydrogen 3.376 N/A PHE 73.A N LEU 70.A O no hydrogen 3.486 N/A ALA 74.A N GLY 71.A O no hydrogen 3.299 N/A