Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4l5n_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 4.A N LEU 25.A O no hydrogen 2.696 N/A TYR 4.A OH ASP 2.A OD2 no hydrogen 3.317 N/A ASP 5.A N ASP 47.A O no hydrogen 2.998 N/A VAL 6.A N HIS 22.A O no hydrogen 2.764 N/A THR 7.A N ARG 45.A O no hydrogen 3.045 N/A MET 8.A N GLU 20.A O no hydrogen 3.004 N/A LEU 9.A N LYS 43.A O no hydrogen 2.952 N/A LEU 10.A N TYR 18.A O no hydrogen 2.968 N/A GLN 11.A N GLU 40.A O no hydrogen 2.827 N/A ASP 12.A N LYS 16.A O no hydrogen 2.948 N/A ASN 14.A N ASP 12.A OD2 no hydrogen 2.981 N/A GLY 15.A N ASP 12.A O no hydrogen 2.824 N/A LYS 16.A N ASP 12.A OD2 no hydrogen 2.988 N/A GLN 17.A NE2 GLN 11.A OE1 no hydrogen 2.885 N/A TYR 18.A N LEU 10.A O no hydrogen 2.957 N/A TYR 18.A OH ASP 39.A OD2 no hydrogen 2.467 N/A GLU 20.A N MET 8.A O no hydrogen 2.882 N/A HIS 22.A N VAL 6.A O no hydrogen 2.796 N/A GLY 24.A N ASP 5.A OD1 no hydrogen 3.042 N/A LEU 25.A N TYR 4.A O no hydrogen 2.689 N/A SER 26.A N ASP 29.A OD2 no hydrogen 3.171 N/A ASP 29.A N SER 26.A OG no hydrogen 3.133 N/A PHE 30.A N SER 26.A O no hydrogen 3.145 N/A GLU 31.A N LEU 27.A O no hydrogen 3.142 N/A VAL 32.A N SER 28.A O no hydrogen 3.072 N/A LEU 33.A N ASP 29.A O no hydrogen 2.875 N/A TYR 34.A N PHE 30.A O no hydrogen 2.866 N/A GLY 35.A N GLU 31.A O no hydrogen 3.189 N/A ASN 36.A N LEU 33.A O no hydrogen 3.060 N/A THR 37.A N TYR 34.A O no hydrogen 3.143 N/A THR 37.A OG1 LEU 33.A O no hydrogen 2.918 N/A GLU 40.A N GLN 11.A O no hydrogen 3.155 N/A ILE 42.A N LEU 9.A O no hydrogen 2.784 N/A LYS 43.A N LEU 9.A O no hydrogen 3.137 N/A ARG 45.A N THR 7.A O no hydrogen 2.902 N/A ARG 45.A NE.B ASP 47.A OD2 no hydrogen 2.858 N/A ARG 45.A NH1.A LEU 44.A O no hydrogen 3.297 N/A ARG 45.A NH2.B ASP 47.A OD2 no hydrogen 2.939 N/A ASP 47.A N ASP 5.A O no hydrogen 3.024 N/A ILE 49.A N SER 3.A O no hydrogen 2.821 N/A SER 50.A N SER 3.A O no hydrogen 3.467 N/A