Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2qqs_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A N GLN 7.A OE1 no hydrogen 3.194 N/A GLY 6.A N VAL 23.A O no hydrogen 2.610 N/A LYS 8.A NZ GLU 22.A OE1 no hydrogen 3.139 N/A VAL 9.A N CYS 21.A O no hydrogen 2.679 N/A ILE 10.A N TYR 108.A O no hydrogen 2.777 N/A SER 11.A N TYR 19.A O no hydrogen 3.143 N/A SER 11.A OG ASP 106.A O no hydrogen 2.654 N/A HIS 13.A N ARG 17.A O no hydrogen 2.915 N/A ASN 15.A ND2 TYR 19.A OH no hydrogen 2.779 N/A GLY 16.A N HIS 13.A O no hydrogen 2.859 N/A ARG 17.A N ASN 15.A OD1 no hydrogen 3.208 N/A TYR 19.A N SER 11.A O no hydrogen 3.223 N/A CYS 21.A N VAL 9.A O no hydrogen 2.736 N/A CYS 21.A SG SER 11.A O no hydrogen 3.627 N/A CYS 21.A SG TYR 19.A O no hydrogen 3.265 N/A GLU 22.A N GLU 93.A O no hydrogen 2.997 N/A VAL 23.A N GLN 7.A O no hydrogen 3.022 N/A VAL 24.A N GLN 91.A O no hydrogen 2.934 N/A ARG 25.A N GLN 91.A O no hydrogen 3.466 N/A THR 27.A N MET 89.A O no hydrogen 3.214 N/A GLU 29.A N ILE 87.A O no hydrogen 2.644 N/A PHE 31.A N HIS 85.A O no hydrogen 2.995 N/A TYR 32.A N LEU 45.A O no hydrogen 2.524 N/A GLU 33.A N ALA 83.A O no hydrogen 2.732 N/A VAL 34.A N SER 42.A O no hydrogen 2.920 N/A ASN 35.A N LYS 80.A O no hydrogen 2.824 N/A ASP 37.A N GLY 78.A O no hydrogen 3.208 N/A GLY 39.A N PHE 36.A O no hydrogen 2.795 N/A SER 40.A N ASP 38.A OD2 no hydrogen 3.089 N/A SER 40.A OG ASP 38.A OD2 no hydrogen 2.804 N/A SER 42.A N VAL 34.A O no hydrogen 3.369 N/A SER 42.A OG ASN 44.A OD1 no hydrogen 2.787 N/A ASP 49.A N TYR 46.A O no hydrogen 2.866 N/A ILE 50.A N PRO 47.A O no hydrogen 3.268 N/A VAL 51.A N GLN 68.A O no hydrogen 2.849 N/A GLN 53.A NE2 GLU 65.A OE2 no hydrogen 3.044 N/A CYS 55.A SG GLN 53.A O no hydrogen 3.811 N/A CYS 55.A SG GLN 53.A OE1 no hydrogen 3.863 N/A PHE 58.A N ASP 54.A O no hydrogen 3.315 N/A GLY 59.A N CYS 55.A O no hydrogen 3.190 N/A ALA 62.A N GLU 65.A OE2 no hydrogen 3.195 N/A GLY 64.A N PHE 81.A O no hydrogen 2.556 N/A GLU 65.A N ALA 62.A O no hydrogen 3.243 N/A VAL 67.A N ALA 79.A O no hydrogen 3.464 N/A GLN 68.A N SER 52.A OG no hydrogen 3.134 N/A VAL 69.A N TYR 77.A O no hydrogen 2.845 N/A ARG 70.A N ASP 49.A O no hydrogen 2.814 N/A TRP 71.A N GLN 75.A O no hydrogen 2.906 N/A GLY 74.A N TRP 71.A O no hydrogen 2.845 N/A GLN 75.A N ASP 73.A OD1 no hydrogen 3.319 N/A GLN 75.A NE2 ASP 73.A O no hydrogen 3.435 N/A TYR 77.A N VAL 69.A O no hydrogen 2.715 N/A TYR 77.A OH ASP 73.A OD2 no hydrogen 3.100 N/A ALA 79.A N VAL 67.A O no hydrogen 2.927 N/A LYS 80.A NZ ASP 37.A OD1 no hydrogen 3.027 N/A LYS 80.A NZ ALA 79.A O no hydrogen 3.317 N/A PHE 81.A N GLU 65.A O no hydrogen 2.570 N/A VAL 82.A N GLU 33.A O no hydrogen 2.875 N/A ALA 83.A N GLU 33.A O no hydrogen 3.064 N/A HIS 85.A N PHE 31.A O no hydrogen 2.856 N/A ILE 87.A N GLU 29.A O no hydrogen 3.141 N/A GLN 88.A NE2 MET 89.A O no hydrogen 2.714 N/A MET 89.A N THR 27.A O no hydrogen 2.677 N/A TYR 90.A N VAL 102.A O no hydrogen 2.604 N/A GLN 91.A N ARG 25.A O no hydrogen 3.005 N/A VAL 92.A N LEU 100.A O no hydrogen 3.139 N/A PHE 94.A N SER 98.A O no hydrogen 3.025 N/A GLY 97.A N PHE 94.A O no hydrogen 2.731 N/A SER 98.A N ASP 96.A OD1 no hydrogen 2.875 N/A SER 98.A OG ASP 96.A OD1 no hydrogen 2.535 N/A SER 98.A OG ASP 96.A OD2 no hydrogen 3.546 N/A VAL 102.A N TYR 90.A O no hydrogen 2.759 N/A ARG 104.A N ASP 106.A OD2 no hydrogen 3.403 N/A ARG 104.A NH1 ASP 105.A O no hydrogen 2.364 N/A