Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3b8e_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A OG SER 4.A O no hydrogen 2.279 N/A LYS 7.A N SER 4.A O no hydrogen 3.282 N/A LEU 9.A N PHE 6.A O no hydrogen 2.769 N/A LEU 10.A N PHE 6.A O no hydrogen 3.020 N/A PHE 11.A N LYS 7.A O no hydrogen 2.912 N/A VAL 13.A N LEU 9.A O no hydrogen 3.182 N/A VAL 13.A N LEU 10.A O no hydrogen 2.970 N/A ILE 14.A N LEU 10.A O no hydrogen 3.537 N/A TYR 16.A N TYR 12.A O no hydrogen 3.336 N/A GLY 17.A N VAL 13.A O no hydrogen 2.393 N/A CYS 18.A N ILE 14.A O no hydrogen 2.794 N/A CYS 18.A SG ILE 14.A O no hydrogen 3.388 N/A LEU 19.A N PHE 15.A O no hydrogen 2.667 N/A ALA 20.A N GLY 17.A O no hydrogen 2.770 N/A GLY 21.A N GLY 17.A O no hydrogen 3.314 N/A ILE 22.A N CYS 18.A O no hydrogen 3.047 N/A PHE 23.A N ALA 20.A O no hydrogen 2.604 N/A ILE 24.A N ALA 20.A O no hydrogen 2.828 N/A GLY 25.A N GLY 21.A O no hydrogen 2.705 N/A THR 26.A N ILE 22.A O no hydrogen 3.187 N/A THR 26.A OG1 ILE 22.A O no hydrogen 3.288 N/A THR 26.A OG1 PHE 23.A O no hydrogen 2.985 N/A ILE 27.A N PHE 23.A O no hydrogen 3.043 N/A ILE 27.A N ILE 24.A O no hydrogen 2.612 N/A GLN 28.A N ILE 24.A O no hydrogen 2.641 N/A VAL 29.A N GLY 25.A O no hydrogen 2.781 N/A LEU 31.A N ILE 27.A O no hydrogen 3.214 N/A LEU 31.A N GLN 28.A O no hydrogen 2.782 N/A LEU 32.A N GLN 28.A O no hydrogen 3.006 N/A THR 33.A OG1 VAL 29.A O no hydrogen 3.325 N/A THR 33.A OG1 MET 30.A O no hydrogen 2.609 N/A ILE 34.A N LEU 31.A O no hydrogen 2.662 N/A SER 35.A OG GLU 36.A OE1 no hydrogen 2.335 N/A PHE 37.A N SER 35.A OG no hydrogen 3.423 N/A PHE 37.A N GLU 36.A OE1 no hydrogen 2.927 N/A LYS 38.A N GLU 36.A OE1 no hydrogen 3.085 N/A THR 40.A OG1 PRO 39.A O no hydrogen 2.622 N/A ARG 44.A NH2 GLN 42.A OE1 no hydrogen 3.255 N/A