Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3qds_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 2.A N MET 45.A O no hydrogen 3.071 N/A SER 3.A N ASN 133.A O no hydrogen 2.868 N/A SER 3.A OG ASN 134.A OD1 no hydrogen 3.027 N/A ILE 4.A N LEU 43.A O no hydrogen 2.850 N/A THR 5.A N LEU 135.A O no hydrogen 2.972 N/A THR 5.A OG1 THR 42.A OG1 no hydrogen 2.736 N/A LEU 6.A N HIS 41.A O no hydrogen 2.711 N/A ARG 7.A N ALA 137.A O no hydrogen 3.113 N/A ARG 7.A NH2 ASN 138.A OD1 no hydrogen 3.249 N/A PHE 9.A N VAL 139.A O no hydrogen 2.788 N/A ARG 11.A N PHE 141.A O no hydrogen 2.796 N/A ARG 11.A NE SER 142.A OXT no hydrogen 2.677 N/A ARG 11.A NH2 SER 142.A OXT no hydrogen 2.867 N/A GLY 14.A N ASN 12.A OD1 no hydrogen 2.932 N/A ARG 15.A N ASN 12.A O no hydrogen 2.887 N/A ARG 15.A NE THR 121.A OG1 no hydrogen 3.018 N/A ARG 15.A NH2 VAL 119.A O no hydrogen 2.675 N/A ARG 15.A NH2 THR 121.A OG1 no hydrogen 2.946 N/A GLY 16.A N PRO 13.A O no hydrogen 2.961 N/A PHE 17.A N ASP 59.A OD2 no hydrogen 2.876 N/A SER 19.A N MET 57.A O no hydrogen 2.961 N/A VAL 21.A N ARG 55.A O no hydrogen 2.815 N/A LYS 23.A NZ GLU 36.A OE2 no hydrogen 3.216 N/A THR 24.A N VAL 53.A O no hydrogen 2.875 N/A PHE 26.A N SER 51.A O no hydrogen 2.899 N/A GLY 31.A N TYR 28.A O no hydrogen 2.912 N/A THR 33.A N THR 44.A O no hydrogen 2.810 N/A TRP 34.A NE1 THR 24.A O no hydrogen 2.956 N/A SER 35.A N THR 42.A O no hydrogen 2.861 N/A ALA 37.A N THR 40.A O no hydrogen 3.162 N/A THR 40.A N ALA 37.A O no hydrogen 2.874 N/A THR 40.A OG1 ALA 37.A O no hydrogen 2.745 N/A HIS 41.A N LEU 6.A O no hydrogen 3.049 N/A THR 42.A N SER 35.A O no hydrogen 2.908 N/A THR 42.A OG1 THR 5.A OG1 no hydrogen 2.736 N/A LEU 43.A N ILE 4.A O no hydrogen 2.884 N/A THR 44.A N THR 33.A O no hydrogen 2.880 N/A MET 45.A N TYR 2.A O no hydrogen 2.777 N/A GLY 46.A N GLY 31.A O no hydrogen 3.008 N/A GLY 49.A N VAL 70.A O no hydrogen 2.811 N/A THR 50.A OG1 PHE 26.A O no hydrogen 2.881 N/A THR 50.A OG1 TYR 28.A O no hydrogen 3.333 N/A SER 51.A OG ASN 93.A OD1 no hydrogen 3.082 N/A SER 51.A OG TYR 97.A OH no hydrogen 2.739 N/A GLY 52.A N VAL 68.A O no hydrogen 2.989 N/A VAL 53.A N THR 24.A O no hydrogen 3.041 N/A LEU 54.A N VAL 66.A O no hydrogen 2.895 N/A ARG 55.A N GLU 22.A O no hydrogen 2.942 N/A ARG 55.A NE GLU 22.A OE2 no hydrogen 2.800 N/A ARG 55.A NH2 GLU 22.A OE2 no hydrogen 2.892 N/A PHE 56.A N ILE 64.A O no hydrogen 2.814 N/A MET 57.A N SER 19.A O no hydrogen 2.915 N/A SER 58.A N GLU 62.A O no hydrogen 2.877 N/A ASP 59.A N PHE 17.A O no hydrogen 2.932 N/A LYS 60.A N SER 58.A OG no hydrogen 3.069 N/A GLY 61.A N SER 58.A O no hydrogen 2.819 N/A GLU 62.A N SER 58.A OG no hydrogen 3.119 N/A ILE 64.A N PHE 56.A O no hydrogen 3.085 N/A THR 65.A N VAL 80.A O no hydrogen 2.896 N/A VAL 66.A N LEU 54.A O no hydrogen 2.857 N/A ALA 67.A N ASP 78.A O no hydrogen 2.894 N/A VAL 68.A N GLY 52.A O no hydrogen 3.080 N/A GLY 69.A N TRP 76.A O no hydrogen 3.206 N/A VAL 70.A N THR 50.A O no hydrogen 3.109 N/A HIS 71.A N LYS 74.A O no hydrogen 2.821 N/A TYR 73.A N SER 48.A OG no hydrogen 2.950 N/A LYS 74.A N HIS 71.A O no hydrogen 3.024 N/A ARG 75.A NE ARG 75.A O no hydrogen 2.833 N/A ARG 75.A NH1 VAL 130.A O no hydrogen 2.987 N/A ARG 75.A NH2 GLN 109.A O no hydrogen 2.880 N/A TRP 76.A N GLY 69.A O no hydrogen 2.921 N/A CYS 77.A SG LEU 110.A O no hydrogen 3.573 N/A ASP 78.A N ALA 67.A O no hydrogen 2.992 N/A VAL 80.A N THR 65.A O no hydrogen 2.911 N/A LEU 83.A N LEU 63.A O no hydrogen 3.281 N/A LYS 84.A N GLU 87.A OE2 no hydrogen 2.872 N/A GLU 86.A N GLU 86.A OE1 no hydrogen 2.791 N/A GLU 87.A N LYS 84.A O no hydrogen 2.943 N/A ALA 89.A N GLU 22.A OE2 no hydrogen 2.702 N/A LEU 90.A N GLU 22.A OE1 no hydrogen 3.012 N/A VAL 91.A N THR 88.A O no hydrogen 2.895 N/A ILE 92.A N THR 88.A O no hydrogen 3.009 N/A ASN 93.A N ALA 89.A O no hydrogen 2.869 N/A ASN 93.A ND2 THR 24.A OG1 no hydrogen 2.762 N/A GLN 95.A N ILE 92.A O no hydrogen 2.944 N/A TYR 96.A N ASN 93.A O no hydrogen 3.410 N/A TYR 96.A OH ASP 78.A OD1 no hydrogen 2.621 N/A TYR 97.A N PRO 94.A O no hydrogen 3.036 N/A TYR 97.A OH SER 51.A OG no hydrogen 2.739 N/A GLY 100.A N TYR 97.A O no hydrogen 2.855 N/A ARG 102.A N GLN 95.A O no hydrogen 2.934 N/A ALA 103.A N GLY 100.A O no hydrogen 3.222 N/A THR 105.A N ARG 102.A O no hydrogen 2.956 N/A ARG 106.A NE TYR 96.A O no hydrogen 2.828 N/A ARG 106.A NH2 TYR 96.A O no hydrogen 2.924 N/A GLU 107.A N ALA 103.A O no hydrogen 3.000 N/A LYS 108.A N TYR 104.A O no hydrogen 3.209 N/A LYS 108.A N THR 105.A O no hydrogen 3.249 N/A GLN 109.A N ARG 106.A O no hydrogen 2.972 N/A GLN 109.A NE2 HIS 71.A O no hydrogen 2.902 N/A TYR 113.A N VAL 125.A O no hydrogen 2.927 N/A VAL 115.A N PHE 123.A O no hydrogen 2.901 N/A SER 117.A N THR 121.A O no hydrogen 2.838 N/A SER 117.A OG GLU 62.A OE2 no hydrogen 2.668 N/A SER 117.A OG THR 121.A O no hydrogen 3.566 N/A GLY 120.A N SER 117.A O no hydrogen 2.746 N/A THR 121.A N SER 117.A OG no hydrogen 3.002 N/A THR 121.A OG1 GLU 62.A OE1 no hydrogen 2.640 N/A THR 121.A OG1 GLU 62.A OE2 no hydrogen 3.495 N/A ARG 122.A NH1 GLU 124.A OE1 no hydrogen 2.869 N/A ARG 122.A NH2 GLU 124.A OE1 no hydrogen 3.163 N/A PHE 123.A N VAL 115.A O no hydrogen 2.821 N/A GLU 124.A N ILE 140.A O no hydrogen 2.898 N/A VAL 125.A N TYR 113.A O no hydrogen 2.927 N/A LYS 126.A N ASN 138.A O no hydrogen 2.871 N/A TYR 127.A N ALA 111.A O no hydrogen 2.877 N/A TYR 127.A OH TRP 76.A O no hydrogen 2.814 N/A THR 128.A N GLU 136.A O no hydrogen 2.807 N/A THR 128.A OG1 GLU 136.A O no hydrogen 3.345 N/A VAL 129.A N GLU 136.A O no hydrogen 3.206 N/A ASN 133.A ND2 THR 1.A O no hydrogen 2.896 N/A LEU 135.A N SER 3.A O no hydrogen 2.831 N/A GLU 136.A N VAL 129.A O no hydrogen 3.314 N/A ALA 137.A N THR 5.A O no hydrogen 2.908 N/A ASN 138.A N LYS 126.A O no hydrogen 2.888 N/A VAL 139.A N ARG 7.A O no hydrogen 2.886 N/A ILE 140.A N GLU 124.A O no hydrogen 2.816 N/A PHE 141.A N PHE 9.A O no hydrogen 2.820 N/A SER 142.A N ARG 122.A O no hydrogen 2.756 N/A SER 142.A OG ASN 12.A O no hydrogen 3.393 N/A