Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3juc_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N GLU 72.A OE2 no hydrogen 2.794 N/A ALA 2.A N VAL 70.A O no hydrogen 2.960 N/A VAL 4.A N TYR 68.A O no hydrogen 2.886 N/A PHE 5.A N PHE 115.A O no hydrogen 2.817 N/A VAL 6.A N GLU 66.A O no hydrogen 2.873 N/A TYR 7.A OH TYR 117.A O no hydrogen 2.676 N/A THR 9.A OG1 ASN 16.A OD1 no hydrogen 2.910 N/A LYS 11.A N GLY 8.A O no hydrogen 3.233 N/A LYS 11.A NZ TYR 135.A O no hydrogen 2.767 N/A ARG 12.A N GLU 66.A OE1 no hydrogen 2.911 N/A ARG 12.A NE.B GLU 66.A OE2 no hydrogen 2.717 N/A ARG 12.A NH2.B GLU 66.A OE2 no hydrogen 3.175 N/A GLN 14.A N LYS 11.A O no hydrogen 2.950 N/A GLN 14.A NE2 ASP 136.A OD1 no hydrogen 2.922 N/A ASN 16.A N THR 9.A O no hydrogen 2.827 N/A HIS 17.A N GLN 14.A O no hydrogen 3.145 N/A HIS 17.A ND1 LEU 10.A O no hydrogen 2.795 N/A VAL 19.A N ASN 16.A O no hydrogen 3.162 N/A LEU 20.A N HIS 17.A O no hydrogen 3.055 N/A ARG 21.A N ARG 18.A O no hydrogen 2.894 N/A ARG 21.A NH1.B ALA 28.A O no hydrogen 3.034 N/A ARG 21.A NH2.B ALA 28.A O no hydrogen 2.726 N/A ALA 24.A N ASP 22.A OD1 no hydrogen 2.997 N/A HIS 25.A N ASP 22.A O no hydrogen 2.886 N/A HIS 25.A ND1 VAL 19.A O no hydrogen 3.162 N/A GLY 26.A N GLY 23.A O no hydrogen 3.233 N/A SER 27.A N ASP 71.A OD1 no hydrogen 3.016 N/A ALA 29.A N ALA 69.A O no hydrogen 2.847 N/A ARG 31.A N VAL 67.A O no hydrogen 2.805 N/A ALA 32.A N VAL 67.A O no hydrogen 3.349 N/A ARG 33.A NH1.A GLU 64.A OE1 no hydrogen 2.801 N/A ARG 33.A NH2.A GLU 64.A OE1 no hydrogen 3.278 N/A GLY 34.A N GLY 65.A O no hydrogen 2.977 N/A ARG 35.A N GLN 96.A O no hydrogen 2.956 N/A THR 36.A N VAL 63.A O no hydrogen 2.880 N/A THR 36.A OG1 GLU 38.A O no hydrogen 2.724 N/A LEU 37.A N ARG 94.A O no hydrogen 3.216 N/A TYR 40.A N ARG 61.A O no hydrogen 3.000 N/A VAL 43.A N TRP 52.A O no hydrogen 3.054 N/A ALA 45.A N ILE 50.A O no hydrogen 3.107 N/A HIS 48.A ND1 ASN 146.A O no hydrogen 2.856 N/A ASN 49.A N GLY 46.A O no hydrogen 3.059 N/A ASN 49.A ND2 ARG 144.A O no hydrogen 2.868 N/A TRP 52.A N VAL 43.A O no hydrogen 2.814 N/A TRP 52.A NE1 ALA 45.A O no hydrogen 3.015 N/A LEU 53.A N TYR 7.A OH no hydrogen 3.143 N/A LEU 54.A N PRO 41.A O no hydrogen 2.896 N/A HIS 55.A N ARG 119.A O no hydrogen 2.882 N/A LEU 56.A N LEU 54.A O no hydrogen 2.810 N/A GLY 58.A N PRO 39.A O no hydrogen 2.837 N/A SER 59.A N LEU 56.A O no hydrogen 3.232 N/A SER 59.A OG LEU 56.A O no hydrogen 2.854 N/A ARG 61.A N TYR 40.A O no hydrogen 3.160 N/A ARG 61.A NH1 HIS 131.A O no hydrogen 2.903 N/A VAL 63.A N THR 36.A OG1 no hydrogen 3.002 N/A GLU 64.A N ASP 133.A O no hydrogen 2.845 N/A GLY 65.A N GLY 34.A O no hydrogen 2.898 N/A GLU 66.A N VAL 6.A O no hydrogen 2.918 N/A VAL 67.A N ALA 32.A O no hydrogen 2.809 N/A TYR 68.A N VAL 4.A O no hydrogen 2.917 N/A TYR 68.A OH GLU 66.A OE1 no hydrogen 2.816 N/A ALA 69.A N ALA 29.A O no hydrogen 2.831 N/A VAL 70.A N ALA 2.A O no hydrogen 2.861 N/A ASP 71.A N SER 27.A O no hydrogen 3.150 N/A ARG 73.A NE ASP 71.A OD2 no hydrogen 2.792 N/A ARG 73.A NH2 ASP 71.A OD2 no hydrogen 3.148 N/A MET 74.A N ASP 71.A OD1 no hydrogen 2.972 N/A LEU 75.A N ASP 71.A O no hydrogen 2.981 N/A ARG 76.A N GLU 72.A O no hydrogen 2.993 N/A PHE 77.A N ARG 73.A O no hydrogen 3.031 N/A LEU 78.A N MET 74.A O no hydrogen 2.855 N/A ASP 79.A N LEU 75.A O no hydrogen 2.936 N/A ASP 80.A N ARG 76.A O no hydrogen 3.376 N/A PHE 81.A N PHE 77.A O no hydrogen 2.801 N/A GLU 82.A N LEU 78.A O no hydrogen 2.925 N/A SER 83.A N ASP 80.A O no hydrogen 3.004 N/A CYS 84.A N ASP 79.A O no hydrogen 2.941 N/A CYS 84.A SG.A ASP 79.A O no hydrogen 3.515 N/A CYS 84.A SG.A TYR 88.A O no hydrogen 3.406 N/A CYS 84.A SG.B TYR 88.A O no hydrogen 3.383 N/A LEU 87.A N SER 83.A O no hydrogen 2.945 N/A TYR 88.A OH PRO 51.A O no hydrogen 2.764 N/A GLN 89.A N SER 118.A O no hydrogen 2.803 N/A GLN 89.A NE2 PRO 85.A O no hydrogen 2.879 N/A GLN 89.A NE2 LEU 87.A O no hydrogen 3.619 N/A ARG 90.A NE ASP 79.A OD1 no hydrogen 2.762 N/A ARG 90.A NH2 ASP 79.A OD2 no hydrogen 2.870 N/A THR 91.A N VAL 116.A O no hydrogen 2.921 N/A THR 91.A OG1 SER 118.A OG no hydrogen 2.812 N/A LEU 93.A N CYS 114.A O no hydrogen 3.019 N/A VAL 95.A N VAL 112.A O no hydrogen 2.926 N/A GLN 96.A N ARG 35.A O no hydrogen 2.772 N/A LEU 97.A N THR 110.A O no hydrogen 2.844 N/A LEU 98.A N ARG 33.A O no hydrogen 2.937 N/A VAL 112.A N VAL 95.A O no hydrogen 2.916 N/A CYS 114.A N LEU 93.A O no hydrogen 2.903 N/A CYS 114.A SG VAL 112.A O no hydrogen 4.010 N/A PHE 115.A N LEU 3.A O no hydrogen 2.853 N/A VAL 116.A N THR 91.A O no hydrogen 2.867 N/A TYR 117.A OH ASP 79.A OD1 no hydrogen 2.723 N/A SER 118.A N GLN 89.A O no hydrogen 2.934 N/A SER 118.A OG THR 91.A OG1 no hydrogen 2.812 N/A ARG 119.A N LEU 53.A O no hydrogen 2.900 N/A ARG 119.A NE THR 121.A O no hydrogen 2.788 N/A ARG 119.A NH2 THR 121.A O no hydrogen 3.441 N/A ALA 120.A N GLN 89.A OE1 no hydrogen 2.911 N/A GLU 125.A N GLU 125.A OE1 no hydrogen 2.993 N/A TRP 126.A N PRO 123.A O no hydrogen 2.898 N/A ALA 127.A N PRO 124.A O no hydrogen 3.083 N/A GLN 128.A N GLU 125.A O no hydrogen 3.004 N/A LEU 129.A N TRP 126.A O no hydrogen 3.124 N/A HIS 131.A NE2 ALA 127.A O no hydrogen 2.834 N/A HIS 132.A N LEU 42.A O no hydrogen 2.907 N/A SER 137.A N GLN 14.A OE1 no hydrogen 2.849 N/A GLU 138.A N ASP 136.A OD1 no hydrogen 2.959 N/A GLY 139.A N ASP 136.A O no hydrogen 2.935 N/A HIS 141.A NE2 ASP 136.A O no hydrogen 2.799 N/A GLY 142.A N GLY 139.A O no hydrogen 3.162 N/A LEU 143.A N HIS 141.A ND1 no hydrogen 2.902 N/A ARG 144.A NE GLU 138.A OE2 no hydrogen 2.913 N/A TYR 145.A N SER 137.A OG no hydrogen 2.883 N/A ASN 146.A N HIS 48.A O no hydrogen 2.997 N/A ARG 148.A N ASN 146.A OD1 no hydrogen 3.008 N/A