Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7lh5_BP.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A NE ARG 3.A O no hydrogen 2.587 N/A ASN 5.A ND2 ASN 5.A O no hydrogen 2.902 N/A SER 21.A OG GLY 22.A O no hydrogen 3.334 N/A GLY 22.A N SER 21.A OG no hydrogen 2.099 N/A LYS 25.A N HIS 23.A O no hydrogen 2.295 N/A LYS 25.A NZ SER 21.A O no hydrogen 2.322 N/A THR 28.A OG1 ARG 29.A O no hydrogen 3.323 N/A THR 28.A OG1 HIS 31.A O no hydrogen 3.002 N/A ARG 29.A N THR 28.A OG1 no hydrogen 2.590 N/A LYS 32.A NZ THR 28.A O no hydrogen 3.493 N/A LYS 35.A N GLY 33.A O no hydrogen 2.453 N/A SER 36.A OG SER 36.A O no hydrogen 1.964 N/A ARG 37.A NH1 GLN 34.A O no hydrogen 3.361 N/A ARG 45.A NE ASP 43.A OD1 no hydrogen 3.261 N/A ARG 45.A NE ASP 43.A OD2 no hydrogen 3.464 N/A ARG 46.A N ASP 43.A O no hydrogen 2.512 N/A PHE 47.A N ASP 43.A O no hydrogen 3.025 N/A GLU 70.A N PRO 68.A O no hydrogen 3.238 N/A ILE 71.A N GLY 69.A O no hydrogen 2.456 N/A ARG 75.A N ARG 73.A O no hydrogen 2.806 N/A GLN 77.A N ARG 107.A O no hydrogen 3.190 N/A VAL 79.A N LYS 109.A O no hydrogen 2.615 N/A ASP 83.A N ASN 80.A O no hydrogen 3.336 N/A THR 92.A OG1 GLU 94.A OE2 no hydrogen 1.945 N/A LEU 95.A N THR 92.A O no hydrogen 3.164 N/A LEU 96.A N THR 92.A O no hydrogen 3.327 N/A VAL 97.A N PRO 93.A O no hydrogen 3.065 N/A ALA 99.A N LEU 95.A O no hydrogen 3.444 N/A ARG 107.A N ARG 75.A O no hydrogen 2.861 N/A ARG 107.A NH1 TYR 106.A OH no hydrogen 3.558 N/A ILE 110.A N ALA 125.A O no hydrogen 3.382 N/A SER 129.A OG GLY 112.A O no hydrogen 3.431 N/A LEU 131.A N LYS 128.A O no hydrogen 2.339 N/A LYS 133.A N ALA 130.A O no hydrogen 3.157 N/A LEU 134.A N ALA 130.A O no hydrogen 2.646 N/A GLY 138.A N LEU 134.A O no hydrogen 3.236 N/A