Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ced_R.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 9.A N SER 35.A OG no hydrogen 2.655 N/A MET 13.A N ASP 9.A O no hydrogen 2.875 N/A THR 14.A N GLY 10.A O no hydrogen 3.125 N/A THR 14.A OG1 GLY 10.A O no hydrogen 2.986 N/A LYS 15.A NZ LYS 29.A O no hydrogen 3.086 N/A ILE 16.A N LEU 12.A O no hydrogen 3.017 N/A GLU 17.A N MET 13.A O no hydrogen 2.912 N/A LYS 18.A N THR 14.A O no hydrogen 3.003 N/A LEU 19.A N LYS 15.A O no hydrogen 3.332 N/A ASN 20.A N ILE 16.A O no hydrogen 2.882 N/A ASN 20.A ND2 GLU 17.A OE2 no hydrogen 3.123 N/A GLU 21.A N GLU 17.A O no hydrogen 3.299 N/A ASP 23.A N THR 22.A OG1 no hydrogen 2.687 N/A THR 30.A N ALA 47.A O no hydrogen 2.786 N/A SER 32.A N THR 30.A OG1 no hydrogen 3.090 N/A SER 32.A OG ASP 9.A OD2 no hydrogen 2.470 N/A SER 32.A OG SER 35.A OG no hydrogen 2.549 N/A ARG 33.A N TRP 31.A O no hydrogen 3.014 N/A ARG 33.A NE TYR 49.A O no hydrogen 3.192 N/A ARG 34.A NE ASP 9.A OD2 no hydrogen 3.077 N/A ARG 34.A NH2 ASP 9.A OD1 no hydrogen 3.194 N/A SER 35.A N SER 32.A O no hydrogen 3.168 N/A SER 35.A OG SER 32.A OG no hydrogen 2.549 N/A THR 36.A N PHE 7.A O no hydrogen 2.660 N/A THR 36.A OG1 PHE 7.A O no hydrogen 2.778 N/A ILE 37.A N HIS 66.A O no hydrogen 2.792 N/A GLN 40.A NE2 GLU 17.A OE2 no hydrogen 2.721 N/A PHE 41.A N PHE 38.A O no hydrogen 3.305 N/A ILE 42.A N PRO 39.A O no hydrogen 3.170 N/A GLY 43.A N ILE 59.A O no hydrogen 2.932 N/A HIS 44.A N PHE 41.A O no hydrogen 2.954 N/A HIS 44.A ND1 PHE 41.A O no hydrogen 2.936 N/A ILE 46.A N VAL 57.A O no hydrogen 3.015 N/A ALA 47.A N VAL 28.A O no hydrogen 2.666 N/A VAL 48.A N VAL 55.A O no hydrogen 3.095 N/A TYR 49.A N THR 30.A O no hydrogen 3.125 N/A TYR 49.A OH GLY 51.A O no hydrogen 3.295 N/A TYR 49.A OH ARG 52.A O no hydrogen 3.145 N/A ASP 50.A N LYS 53.A O no hydrogen 3.003 N/A LYS 53.A N ASP 50.A OD1 no hydrogen 3.375 N/A VAL 55.A N VAL 48.A O no hydrogen 2.821 N/A VAL 57.A N ILE 46.A O no hydrogen 2.924 N/A ILE 59.A N HIS 44.A O no hydrogen 2.898 N/A VAL 64.A N GLU 61.A O no hydrogen 3.200 N/A GLY 65.A N ILE 37.A O no hydrogen 2.940 N/A HIS 66.A N MET 63.A O no hydrogen 3.388 N/A LYS 67.A N GLU 70.A OE1 no hydrogen 3.054 N/A LYS 67.A NZ ARG 34.A O no hydrogen 2.775 N/A LEU 68.A N SER 35.A O no hydrogen 3.004 N/A GLY 69.A N ARG 33.A O no hydrogen 2.789 N/A GLU 70.A N LYS 67.A O no hydrogen 3.239 N/A PHE 71.A N LEU 68.A O no hydrogen 3.232 N/A ALA 72.A N GLY 69.A O no hydrogen 3.471 N/A