Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1c5e_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 5.A N SER 63.A OG no hydrogen 2.921 N/A ALA 9.A N LEU 58.A O no hydrogen 3.074 N/A GLY 11.A N THR 56.A O no hydrogen 2.967 N/A GLY 12.A N LEU 32.A O no hydrogen 2.879 N/A ALA 17.A N ALA 51.A O no hydrogen 2.811 N/A MET 20.A N LEU 47.A O no hydrogen 2.769 N/A THR 21.A N PRO 18.A O no hydrogen 3.307 N/A THR 21.A OG1 PRO 18.A O no hydrogen 2.656 N/A LEU 23.A N GLY 45.A O no hydrogen 2.850 N/A MET 24.A N VAL 33.A O no hydrogen 2.815 N/A ASP 26.A N LYS 31.A O no hydrogen 2.876 N/A SER 28.A N ASP 26.A OD1 no hydrogen 2.949 N/A SER 29.A N ASP 26.A OD1 no hydrogen 2.920 N/A SER 29.A OG ASP 26.A OD1 no hydrogen 3.311 N/A ARG 30.A N ASP 26.A O no hydrogen 2.815 N/A LYS 31.A N SER 29.A OG no hydrogen 3.359 N/A LEU 32.A N PRO 10.A O no hydrogen 2.935 N/A VAL 33.A N MET 24.A O no hydrogen 2.839 N/A TRP 35.A N PRO 22.A O no hydrogen 2.856 N/A TRP 35.A NE1 THR 39.A O no hydrogen 2.980 N/A THR 38.A N ASP 36.A OD1 no hydrogen 2.918 N/A THR 39.A N ASP 36.A OD1 no hydrogen 2.811 N/A THR 39.A OG1 ASP 36.A OD1 no hydrogen 3.402 N/A THR 39.A OG1 ASP 36.A OD2 no hydrogen 2.599 N/A ALA 42.A N THR 39.A O no hydrogen 3.316 N/A VAL 44.A N LEU 23.A O no hydrogen 2.835 N/A ILE 46.A N TYR 61.A O no hydrogen 3.142 N/A LEU 47.A N THR 21.A O no hydrogen 2.822 N/A ALA 48.A N THR 59.A O no hydrogen 2.808 N/A VAL 49.A N THR 59.A O no hydrogen 3.374 N/A ALA 51.A N ALA 17.A O no hydrogen 3.007 N/A ASP 52.A N SER 55.A OG no hydrogen 3.110 N/A GLN 53.A N GLN 53.A OE1 no hydrogen 2.798 N/A THR 54.A N ASP 52.A OD1 no hydrogen 2.767 N/A THR 54.A OG1 ASP 52.A OD1 no hydrogen 2.652 N/A SER 55.A N ASP 52.A O no hydrogen 3.020 N/A SER 55.A OG ASP 52.A O no hydrogen 3.293 N/A LEU 58.A N ALA 9.A O no hydrogen 2.844 N/A PHE 60.A N ALA 7.A O no hydrogen 2.867 N/A TYR 61.A N ILE 46.A O no hydrogen 2.720 N/A LYS 62.A N HIS 5.A O no hydrogen 2.877 N/A SER 63.A OG PRO 3.A O no hydrogen 2.899 N/A THR 65.A OG1 ASP 2.A OD2 no hydrogen 2.777 N/A THR 65.A OG1 SER 93.A OG no hydrogen 3.395 N/A PHE 66.A N SER 93.A O no hydrogen 2.982 N/A ARG 67.A NH2 GLU 69.A OE2 no hydrogen 2.491 N/A TYR 68.A N VAL 95.A O no hydrogen 2.847 N/A GLU 69.A N GLU 69.A OE1 no hydrogen 2.863 N/A ASP 70.A N ARG 67.A O no hydrogen 2.884 N/A VAL 71.A N ARG 67.A O no hydrogen 3.295 N/A LEU 72.A N MET 20.A O no hydrogen 2.889 N/A TRP 73.A NE1 TYR 68.A O no hydrogen 2.921 N/A ALA 77.A N PRO 74.A O no hydrogen 3.039 N/A LYS 82.A N ASP 79.A OD2 no hydrogen 2.964 N/A LYS 83.A N ASP 79.A O no hydrogen 3.041 N/A LYS 83.A NZ TYR 68.A OH no hydrogen 3.177 N/A LYS 83.A NZ ALA 77.A O no hydrogen 2.954 N/A ARG 84.A N GLU 80.A O no hydrogen 2.877 N/A ARG 84.A NE GLU 80.A OE2 no hydrogen 2.791 N/A ARG 84.A NH1 VAL 95.A OXT no hydrogen 2.976 N/A ARG 84.A NH2 GLU 80.A OE2 no hydrogen 3.283 N/A THR 85.A N THR 81.A O no hydrogen 3.002 N/A THR 85.A OG1 THR 81.A O no hydrogen 3.341 N/A ALA 86.A N LYS 83.A O no hydrogen 3.018 N/A ALA 88.A N THR 85.A O no hydrogen 3.087 N/A THR 90.A N PHE 87.A O no hydrogen 2.926 N/A THR 90.A OG1 PHE 87.A O no hydrogen 2.660 N/A THR 90.A OG1 ILE 92.A O no hydrogen 3.413 N/A ILE 92.A N THR 90.A OG1 no hydrogen 3.192 N/A SER 93.A N GLY 64.A O no hydrogen 2.974 N/A SER 93.A OG THR 65.A OG1 no hydrogen 3.395 N/A VAL 95.A N PHE 66.A O no hydrogen 2.930 N/A