Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7byf_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 3.A N GLU 45.A OE2 no hydrogen 3.166 N/A THR 4.A N ASP 46.A OD1 no hydrogen 2.964 N/A THR 4.A OG1 ASP 46.A OD2 no hydrogen 2.478 N/A GLY 13.A N THR 23.A O no hydrogen 3.030 N/A THR 14.A OG1 ILE 21.A O no hydrogen 3.055 N/A ASP 15.A N ILE 21.A O no hydrogen 3.252 N/A THR 16.A N ASP 15.A OD1 no hydrogen 3.020 N/A MET 17.A N THR 19.A O no hydrogen 2.675 N/A ILE 21.A N ASP 15.A O no hydrogen 3.323 N/A THR 23.A N GLY 13.A O no hydrogen 2.869 N/A HIS 25.A N PRO 11.A O no hydrogen 3.004 N/A CYS 27.A SG THR 29.A OG1 no hydrogen 3.366 N/A ALA 30.A N CYS 27.A O no hydrogen 3.053 N/A MET 31.A N ILE 28.A O no hydrogen 3.278 N/A GLU 33.A N GLU 33.A OE1 no hydrogen 2.603 N/A TYR 34.A N MET 31.A O no hydrogen 3.118 N/A TYR 34.A OH ILE 6.A O no hydrogen 2.535 N/A LYS 37.A N TYR 34.A O no hydrogen 3.063 N/A LYS 37.A NZ GLU 45.A OE2 no hydrogen 2.450 N/A SER 38.A N GLU 41.A OE1 no hydrogen 2.818 N/A SER 38.A OG GLU 41.A OE1 no hydrogen 2.890 N/A GLU 40.A N GLU 40.A OE2 no hydrogen 2.674 N/A GLU 41.A N SER 38.A OG no hydrogen 3.159 N/A LEU 42.A N SER 38.A O no hydrogen 2.975 N/A ARG 43.A N LEU 39.A O no hydrogen 2.904 N/A ARG 43.A NE TYR 47.A OH no hydrogen 3.514 N/A ARG 43.A NH2 TYR 47.A OH no hydrogen 2.891 N/A LEU 44.A N GLU 40.A O no hydrogen 2.879 N/A GLU 45.A N GLU 41.A O no hydrogen 3.047 N/A ASP 46.A N LEU 42.A O no hydrogen 2.970 N/A TYR 47.A N ARG 43.A O no hydrogen 2.722 N/A GLN 48.A N LEU 44.A O no hydrogen 2.847 N/A ALA 49.A N GLU 45.A O no hydrogen 3.122 N/A ASN 50.A N TYR 47.A O no hydrogen 2.991 N/A ARG 51.A N ASP 46.A O no hydrogen 2.800 N/A ARG 51.A NH1 ASP 46.A OD1 no hydrogen 2.885 N/A LYS 52.A NZ TYR 47.A O no hydrogen 3.290 N/A LYS 52.A NZ ASN 50.A OD1 no hydrogen 3.160 N/A