Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7phb_t.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A NH1 LEU 74.A O no hydrogen 3.040 N/A LYS 5.A N ASP 8.A OD2 no hydrogen 2.915 N/A ASP 8.A N LYS 5.A O no hydrogen 3.310 N/A VAL 10.A N GLY 22.A O no hydrogen 2.917 N/A VAL 11.A N ALA 75.A O no hydrogen 2.885 N/A LYS 18.A NZ LYS 16.A O no hydrogen 2.797 N/A GLY 22.A N VAL 10.A O no hydrogen 2.899 N/A VAL 24.A N ASP 8.A O no hydrogen 3.439 N/A LEU 25.A N ILE 35.A O no hydrogen 2.893 N/A MET 28.A N GLN 33.A O no hydrogen 2.671 N/A ARG 31.A N MET 28.A O no hydrogen 3.277 N/A GLN 33.A N MET 28.A O no hydrogen 3.147 N/A GLN 33.A NE2 ARG 31.A O no hydrogen 2.599 N/A ALA 34.A N ILE 69.A O no hydrogen 2.699 N/A ILE 35.A N LYS 26.A O no hydrogen 2.573 N/A GLU 37.A N ILE 23.A O no hydrogen 2.939 N/A VAL 42.A N GLN 65.A O no hydrogen 2.868 N/A THR 43.A OG1 THR 43.A O no hydrogen 2.505 N/A ARG 44.A NE HIS 45.A O no hydrogen 3.065 N/A THR 52.A OG1 THR 51.A O no hydrogen 2.452 N/A SER 59.A OG LYS 46.A O no hydrogen 3.405 N/A SER 59.A OG GLN 58.A O no hydrogen 2.718 N/A THR 60.A OG1 THR 60.A O no hydrogen 2.574 N/A VAL 63.A N ARG 44.A O no hydrogen 2.922 N/A GLN 65.A N VAL 42.A O no hydrogen 2.971 N/A ILE 69.A N ALA 34.A O no hydrogen 2.734 N/A LEU 71.A N GLN 32.A O no hydrogen 2.893 N/A LYS 73.A N PHE 70.A O no hydrogen 3.241 N/A ALA 75.A N VAL 11.A O no hydrogen 2.905 N/A GLN 79.A N GLN 79.A OE1 no hydrogen 2.591 N/A GLN 79.A NE2 LEU 111.A OXT no hydrogen 2.737 N/A LYS 80.A N ASP 78.A OD1 no hydrogen 3.124 N/A ALA 81.A N ASP 78.A O no hydrogen 3.385 N/A GLN 84.A NE2 LEU 76.A O no hydrogen 3.413 N/A LYS 90.A N VAL 103.A O no hydrogen 2.724 N/A TYR 91.A OH GLN 2.A O no hydrogen 2.515 N/A LYS 96.A NZ ASP 94.A O no hydrogen 3.446 N/A ARG 102.A NH1 LEU 111.A OXT no hydrogen 2.559 N/A ASN 109.A ND2 ASP 78.A OD1 no hydrogen 3.004 N/A LEU 111.A N ARG 102.A O no hydrogen 2.948 N/A