Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7pis_t.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A NH1 LEU 74.A O no hydrogen 2.425 N/A LYS 9.A NZ SER 21.A OG no hydrogen 2.218 N/A LYS 9.A NZ GLY 22.A O no hydrogen 2.632 N/A VAL 10.A N GLY 22.A O no hydrogen 2.932 N/A VAL 11.A N ALA 75.A O no hydrogen 2.946 N/A VAL 12.A N GLY 20.A O no hydrogen 2.720 N/A SER 21.A OG VAL 10.A O no hydrogen 2.260 N/A GLY 22.A N VAL 10.A O no hydrogen 2.920 N/A VAL 24.A N ASP 8.A O no hydrogen 3.243 N/A LEU 25.A N ILE 35.A O no hydrogen 2.511 N/A ALA 30.A N MET 28.A O no hydrogen 2.648 N/A ARG 31.A N MET 28.A O no hydrogen 3.336 N/A GLN 33.A NE2 GLN 32.A O no hydrogen 2.492 N/A ILE 35.A N LYS 26.A O no hydrogen 2.868 N/A GLU 37.A N ILE 23.A O no hydrogen 2.909 N/A VAL 42.A N GLN 65.A O no hydrogen 3.286 N/A ARG 44.A N VAL 63.A O no hydrogen 2.218 N/A LYS 48.A NZ LYS 48.A O no hydrogen 3.251 N/A GLN 50.A NE2 LYS 47.A O no hydrogen 3.641 N/A THR 51.A OG1 THR 52.A O no hydrogen 3.496 N/A LYS 57.A N ALA 55.A O no hydrogen 2.732 N/A THR 60.A OG1 ASP 49.A OD2 no hydrogen 3.079 N/A VAL 63.A N ARG 44.A O no hydrogen 3.280 N/A GLN 65.A N VAL 42.A O no hydrogen 2.295 N/A ILE 69.A N ALA 34.A O no hydrogen 3.290 N/A LYS 73.A N PHE 70.A O no hydrogen 3.153 N/A LYS 73.A NZ THR 14.A O no hydrogen 2.781 N/A LEU 74.A N LEU 71.A O no hydrogen 2.992 N/A ALA 75.A N VAL 11.A O no hydrogen 2.883 N/A ASP 78.A N THR 85.A OG1 no hydrogen 2.394 N/A LYS 80.A N ASP 78.A OD1 no hydrogen 2.982 N/A LYS 80.A NZ ASN 109.A OD1 no hydrogen 3.049 N/A GLN 83.A N ALA 81.A O no hydrogen 2.878 N/A LYS 96.A NZ ASP 94.A O no hydrogen 2.347 N/A THR 101.A OG1 LEU 111.A O no hydrogen 2.370 N/A VAL 103.A N LYS 90.A O no hydrogen 2.355 N/A SER 107.A N PHE 104.A O no hydrogen 3.186 N/A SER 107.A OG GLN 83.A OE1 no hydrogen 2.744 N/A SER 107.A OG SER 107.A O no hydrogen 2.420 N/A ASN 109.A ND2 GLN 83.A OE1 no hydrogen 2.843 N/A LEU 111.A N ARG 102.A O no hydrogen 3.162 N/A