Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5d6y_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N GLN 6.A OE1 no hydrogen 3.139 N/A GLY 5.A N VAL 22.A O no hydrogen 2.692 N/A LYS 7.A NZ GLU 21.A OE1 no hydrogen 2.472 N/A VAL 8.A N CYS 20.A O no hydrogen 2.828 N/A ILE 9.A N TYR 107.A O no hydrogen 2.890 N/A SER 10.A N TYR 18.A O no hydrogen 3.138 N/A SER 10.A OG ASP 105.A O no hydrogen 2.701 N/A HIS 12.A N ARG 16.A O no hydrogen 2.810 N/A ASN 14.A N HIS 12.A ND1 no hydrogen 3.098 N/A ASN 14.A ND2 TYR 18.A OH no hydrogen 2.589 N/A GLY 15.A N HIS 12.A O no hydrogen 3.025 N/A ARG 16.A N ASN 14.A OD1 no hydrogen 2.719 N/A TYR 18.A N SER 10.A O no hydrogen 3.137 N/A CYS 20.A N VAL 8.A O no hydrogen 2.849 N/A CYS 20.A SG VAL 8.A O no hydrogen 3.728 N/A GLU 21.A N GLU 92.A O no hydrogen 2.644 N/A VAL 22.A N GLN 6.A O no hydrogen 2.850 N/A VAL 23.A N GLN 90.A O no hydrogen 2.806 N/A ARG 24.A N GLN 90.A O no hydrogen 3.440 N/A THR 26.A N MET 88.A O no hydrogen 3.313 N/A GLU 28.A N ILE 86.A O no hydrogen 2.944 N/A PHE 30.A N HIS 84.A O no hydrogen 2.975 N/A TYR 31.A N LEU 44.A O no hydrogen 2.704 N/A GLU 32.A N ALA 82.A O no hydrogen 2.692 N/A VAL 33.A N SER 41.A O no hydrogen 2.841 N/A ASN 34.A N LYS 79.A O no hydrogen 2.986 N/A PHE 35.A N SER 39.A O no hydrogen 2.947 N/A ASP 36.A N GLY 77.A O no hydrogen 3.362 N/A GLY 38.A N PHE 35.A O no hydrogen 3.149 N/A SER 39.A N ASP 37.A OD1 no hydrogen 3.117 N/A SER 39.A OG ASP 37.A OD1 no hydrogen 2.784 N/A SER 39.A OG ASP 37.A OD2 no hydrogen 3.231 N/A SER 41.A N VAL 33.A O no hydrogen 3.071 N/A SER 41.A OG ASN 43.A OD1 no hydrogen 3.221 N/A LEU 44.A N TYR 31.A O no hydrogen 3.027 N/A TYR 45.A N ASP 48.A OD2 no hydrogen 3.283 N/A GLU 47.A N GLU 47.A OE1 no hydrogen 2.629 N/A ASP 48.A N TYR 45.A O no hydrogen 3.072 N/A ILE 49.A N PRO 46.A O no hydrogen 3.121 N/A VAL 50.A N GLN 67.A O no hydrogen 3.063 N/A CYS 54.A SG GLY 58.A O no hydrogen 3.462 N/A GLN 56.A N ASP 53.A OD1 no hydrogen 3.310 N/A GLN 56.A NE2 ASP 53.A OD2 no hydrogen 3.127 N/A PHE 57.A N ASP 53.A O no hydrogen 2.913 N/A GLY 58.A N CYS 54.A O no hydrogen 2.859 N/A ALA 61.A N GLU 64.A OE2 no hydrogen 2.919 N/A GLY 63.A N PHE 80.A O no hydrogen 2.699 N/A GLU 64.A N ALA 61.A O no hydrogen 3.187 N/A VAL 66.A N ALA 78.A O no hydrogen 2.896 N/A GLN 67.A N SER 51.A OG no hydrogen 2.927 N/A VAL 68.A N TYR 76.A O no hydrogen 2.770 N/A ARG 69.A N ASP 48.A O no hydrogen 2.765 N/A TRP 70.A N GLN 74.A O no hydrogen 2.936 N/A GLY 73.A N TRP 70.A O no hydrogen 3.221 N/A GLN 74.A N ASP 72.A OD1 no hydrogen 2.926 N/A TYR 76.A N VAL 68.A O no hydrogen 2.900 N/A TYR 76.A OH ASP 72.A OD2 no hydrogen 3.249 N/A ALA 78.A N VAL 66.A O no hydrogen 2.874 N/A LYS 79.A N ASN 34.A O no hydrogen 2.954 N/A PHE 80.A N GLU 64.A O no hydrogen 2.674 N/A VAL 81.A N GLU 32.A O no hydrogen 2.869 N/A ALA 82.A N GLU 32.A O no hydrogen 3.279 N/A HIS 84.A N PHE 30.A O no hydrogen 2.763 N/A HIS 84.A NE2 GLU 32.A OE2 no hydrogen 2.585 N/A ILE 86.A N GLU 28.A O no hydrogen 2.975 N/A MET 88.A N THR 26.A O no hydrogen 2.711 N/A TYR 89.A N VAL 101.A O no hydrogen 2.645 N/A GLN 90.A N ARG 24.A O no hydrogen 3.066 N/A GLN 90.A NE2 GLN 98.A OE1 no hydrogen 2.546 N/A VAL 91.A N LEU 99.A O no hydrogen 2.931 N/A GLU 92.A N GLU 21.A O no hydrogen 2.645 N/A PHE 93.A N SER 97.A O no hydrogen 3.080 N/A GLY 96.A N PHE 93.A O no hydrogen 2.961 N/A SER 97.A N ASP 95.A OD1 no hydrogen 3.149 N/A SER 97.A OG ASP 95.A OD1 no hydrogen 2.812 N/A LEU 99.A N VAL 91.A O no hydrogen 3.116 N/A VAL 101.A N TYR 89.A O no hydrogen 2.774 N/A ARG 103.A NH1 ARG 103.A O no hydrogen 2.953 N/A ASP 105.A N LYS 102.A O no hydrogen 3.045 N/A VAL 106.A N ARG 103.A O no hydrogen 3.160 N/A TYR 107.A N ILE 9.A O no hydrogen 2.763 N/A