Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6nty_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 5.A N VAL 49.A O no hydrogen 2.931 N/A PHE 6.A N LYS 76.A O no hydrogen 2.753 N/A ILE 7.A N GLY 47.A O no hydrogen 2.823 N/A GLY 8.A N ASP 74.A O no hydrogen 3.173 N/A LEU 10.A N GLY 45.A O no hydrogen 3.106 N/A GLN 13.A N SER 11.A OG no hydrogen 2.839 N/A THR 14.A N SER 11.A O no hydrogen 3.372 N/A THR 14.A OG1 ASP 69.A OD2 no hydrogen 2.501 N/A SER 15.A OG SER 18.A OG no hydrogen 3.020 N/A SER 18.A N SER 15.A OG no hydrogen 2.901 N/A SER 18.A OG SER 15.A OG no hydrogen 3.020 N/A LEU 19.A N SER 15.A O no hydrogen 2.977 N/A ARG 20.A N PRO 16.A O no hydrogen 2.798 N/A ASP 21.A N ASP 17.A O no hydrogen 2.772 N/A TYR 22.A N SER 18.A O no hydrogen 3.146 N/A TYR 22.A OH HIS 66.A ND1 no hydrogen 2.480 N/A PHE 23.A N LEU 19.A O no hydrogen 3.147 N/A SER 24.A N ARG 20.A O no hydrogen 2.841 N/A SER 24.A OG ARG 20.A O no hydrogen 3.449 N/A SER 24.A OG ASP 21.A O no hydrogen 2.731 N/A LYS 25.A N TYR 22.A O no hydrogen 3.274 N/A PHE 26.A N PHE 23.A O no hydrogen 3.073 N/A GLY 27.A N SER 24.A O no hydrogen 3.192 N/A ARG 30.A N THR 50.A O no hydrogen 2.771 N/A GLU 31.A N THR 50.A O no hydrogen 3.432 N/A CYS 32.A SG PRO 16.A O no hydrogen 3.726 N/A MET 33.A N PHE 48.A O no hydrogen 2.856 N/A MET 35.A N PHE 46.A O no hydrogen 2.782 N/A THR 39.A N ASP 37.A OD1 no hydrogen 3.174 N/A ARG 42.A N THR 40.A OG1 no hydrogen 2.637 N/A ARG 42.A NH1 LYS 41.A O no hydrogen 3.250 N/A GLY 45.A N LEU 10.A O no hydrogen 2.868 N/A PHE 46.A N MET 35.A O no hydrogen 2.944 N/A GLY 47.A N ILE 7.A O no hydrogen 2.697 N/A PHE 48.A N MET 33.A O no hydrogen 2.837 N/A VAL 49.A N MET 5.A O no hydrogen 3.123 N/A THR 50.A N GLU 31.A O no hydrogen 2.854 N/A PHE 51.A N GLY 3.A O no hydrogen 2.828 N/A ALA 52.A N GLU 28.A O no hydrogen 2.791 N/A ALA 55.A N ASP 53.A OD1 no hydrogen 3.085 N/A SER 56.A N ASP 53.A O no hydrogen 2.741 N/A SER 56.A OG PHE 26.A O no hydrogen 2.904 N/A LYS 59.A N ALA 55.A O no hydrogen 3.268 N/A VAL 60.A N SER 56.A O no hydrogen 2.979 N/A LEU 61.A N VAL 57.A O no hydrogen 2.951 N/A GLY 62.A N ASP 58.A O no hydrogen 3.058 N/A GLN 63.A N VAL 60.A O no hydrogen 3.317 N/A HIS 66.A ND1 TYR 22.A OH no hydrogen 2.480 N/A HIS 66.A NE2 VAL 60.A O no hydrogen 2.821 N/A LEU 68.A N LYS 71.A O no hydrogen 2.858 N/A SER 70.A OG SER 70.A O no hydrogen 2.580 N/A LYS 71.A N LEU 68.A O no hydrogen 2.867 N/A ILE 73.A N HIS 66.A O no hydrogen 3.045 N/A ASP 74.A N GLY 8.A O no hydrogen 2.879 N/A LYS 76.A N PHE 6.A O no hydrogen 2.772 N/A ALA 78.A N LYS 4.A O no hydrogen 3.110 N/A