Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1bh8_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 2.A N GLU 28.A OE1 no hydrogen 2.992 N/A GLU 5.A N GLU 5.A OE1 no hydrogen 2.413 N/A LEU 6.A N PHE 2.A O no hydrogen 2.774 N/A ARG 7.A NE SER 3.A O no hydrogen 3.241 N/A ARG 7.A NH1 PRO 19.A O no hydrogen 2.627 N/A CYS 8.A SG LYS 4.A O no hydrogen 3.812 N/A MET 9.A N LEU 6.A O no hydrogen 3.317 N/A MET 10.A N LEU 6.A O no hydrogen 3.037 N/A PHE 13.A N MET 10.A O no hydrogen 3.401 N/A GLY 14.A N TYR 11.A O no hydrogen 3.067 N/A ASP 15.A N MET 10.A O no hydrogen 2.924 N/A ASN 18.A N ASP 16.A OD2 no hydrogen 2.766 N/A THR 21.A OG1 ASP 25.A OD1 no hydrogen 3.534 N/A VAL 24.A N TYR 20.A O no hydrogen 3.158 N/A ASP 25.A N THR 21.A O no hydrogen 3.225 N/A ASP 25.A N GLU 22.A O no hydrogen 3.069 N/A LEU 27.A N SER 23.A O no hydrogen 3.078 N/A GLU 28.A N VAL 24.A O no hydrogen 3.175 N/A ASP 29.A N ASP 25.A O no hydrogen 3.140 N/A LEU 30.A N ILE 26.A O no hydrogen 3.137 N/A VAL 31.A N LEU 27.A O no hydrogen 3.028 N/A ILE 32.A N GLU 28.A O no hydrogen 2.883 N/A GLU 33.A N ASP 29.A O no hydrogen 2.668 N/A PHE 34.A N LEU 30.A O no hydrogen 2.858 N/A ILE 35.A N VAL 31.A O no hydrogen 2.776 N/A THR 36.A N ILE 32.A O no hydrogen 3.345 N/A THR 36.A OG1 ILE 32.A O no hydrogen 2.943 N/A GLU 37.A N GLU 33.A O no hydrogen 3.026 N/A MET 38.A N PHE 34.A O no hydrogen 2.988 N/A THR 39.A N ILE 35.A O no hydrogen 2.655 N/A THR 39.A OG1 ILE 35.A O no hydrogen 2.511 N/A HIS 40.A N THR 36.A O no hydrogen 2.751 N/A LYS 41.A N GLU 37.A O no hydrogen 2.752 N/A LYS 41.A NZ GLU 37.A OE1 no hydrogen 3.125 N/A ALA 42.A N MET 38.A O no hydrogen 2.720 N/A MET 43.A N THR 39.A O no hydrogen 3.258 N/A SER 44.A N HIS 40.A O no hydrogen 3.276 N/A ILE 45.A N ALA 42.A O no hydrogen 3.198 N/A