Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4dr6_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 14.A N ASP 19.A O no hydrogen 2.959 N/A TYR 17.A N ASP 14.A OD1 no hydrogen 2.821 N/A LEU 21.A N ASP 19.A OD2 no hydrogen 2.563 N/A THR 23.A OG1 GLN 12.A O no hydrogen 2.732 N/A THR 23.A OG1 ASP 19.A O no hydrogen 3.326 N/A ALA 24.A N VAL 20.A O no hydrogen 2.939 N/A PHE 25.A N LEU 21.A O no hydrogen 2.961 N/A ILE 26.A N VAL 22.A O no hydrogen 2.869 N/A ASN 27.A N THR 23.A O no hydrogen 2.916 N/A LYS 28.A N ALA 24.A O no hydrogen 2.944 N/A ILE 29.A N PHE 25.A O no hydrogen 2.971 N/A MET 30.A N ILE 26.A O no hydrogen 2.998 N/A MET 30.A N ASN 27.A O no hydrogen 2.963 N/A LYS 34.A N ARG 31.A O no hydrogen 2.496 N/A ALA 38.A N LYS 34.A O no hydrogen 3.345 N/A ALA 39.A N LYS 35.A O no hydrogen 2.870 N/A ARG 40.A N ASN 36.A O no hydrogen 2.954 N/A ILE 41.A N LEU 37.A O no hydrogen 2.904 N/A PHE 42.A N ALA 38.A O no hydrogen 2.925 N/A TYR 43.A N ALA 39.A O no hydrogen 2.855 N/A TYR 43.A OH ASP 14.A OD1 no hydrogen 2.741 N/A ASP 44.A N ARG 40.A O no hydrogen 2.930 N/A ALA 45.A N ILE 41.A O no hydrogen 2.962 N/A CYS 46.A N PHE 42.A O no hydrogen 2.923 N/A CYS 46.A SG PHE 42.A O no hydrogen 3.524 N/A LYS 47.A N TYR 43.A O no hydrogen 2.872 N/A ILE 48.A N ASP 44.A O no hydrogen 2.925 N/A ILE 49.A N CYS 46.A O no hydrogen 2.756 N/A GLN 50.A N CYS 46.A O no hydrogen 3.007 N/A GLU 51.A N THR 53.A O no hydrogen 2.823 N/A THR 53.A OG1 ILE 49.A O no hydrogen 2.932 N/A LEU 58.A N GLU 56.A OE2 no hydrogen 3.012 N/A VAL 60.A N GLU 56.A O no hydrogen 3.438 N/A PHE 61.A N PRO 57.A O no hydrogen 2.831 N/A LYS 62.A N LEU 58.A O no hydrogen 2.925 N/A LYS 62.A NZ ASP 19.A OD1 no hydrogen 2.663 N/A GLN 63.A N LYS 59.A O no hydrogen 2.912 N/A ALA 64.A N VAL 60.A O no hydrogen 2.872 N/A VAL 65.A N PHE 61.A O no hydrogen 2.908 N/A GLU 66.A N LYS 62.A O no hydrogen 2.930 N/A ASN 67.A N GLN 63.A O no hydrogen 2.932 N/A ASN 67.A ND2 GLN 63.A O no hydrogen 2.780 N/A VAL 68.A N ALA 64.A O no hydrogen 2.963 N/A VAL 68.A N VAL 65.A O no hydrogen 3.248 N/A LYS 69.A N GLU 66.A O no hydrogen 3.344 N/A LYS 69.A NZ GLU 66.A OE2 no hydrogen 3.219 N/A ARG 71.A N GLU 141.A OE1 no hydrogen 2.765 N/A GLU 73.A N MET 88.A O no hydrogen 2.936 N/A ARG 75.A N VAL 86.A O no hydrogen 2.908 N/A SER 76.A OG GLN 85.A OE1 no hydrogen 2.805 N/A ARG 77.A N TYR 84.A O no hydrogen 2.950 N/A TYR 84.A N ARG 77.A O no hydrogen 2.934 N/A VAL 86.A N ARG 75.A O no hydrogen 2.879 N/A MET 88.A N GLU 73.A O no hydrogen 2.894 N/A VAL 90.A N ARG 71.A O no hydrogen 2.774 N/A ARG 94.A NE GLU 73.A OE2 no hydrogen 3.134 N/A GLN 95.A N SER 91.A O no hydrogen 2.804 N/A GLN 95.A NE2 PRO 70.A O no hydrogen 2.718 N/A GLN 96.A N PRO 92.A O no hydrogen 2.956 N/A SER 97.A N ARG 93.A O no hydrogen 2.972 N/A SER 97.A OG ARG 93.A O no hydrogen 3.365 N/A LEU 98.A N ARG 94.A O no hydrogen 2.896 N/A ALA 99.A N GLN 95.A O no hydrogen 2.920 N/A LEU 100.A N GLN 96.A O no hydrogen 2.942 N/A ARG 101.A N SER 97.A O no hydrogen 2.953 N/A TRP 102.A N LEU 98.A O no hydrogen 2.880 N/A LEU 103.A N ALA 99.A O no hydrogen 2.886 N/A VAL 104.A N LEU 100.A O no hydrogen 2.986 N/A GLN 105.A N ARG 101.A O no hydrogen 2.930 N/A ALA 106.A N TRP 102.A O no hydrogen 2.845 N/A ALA 107.A N LEU 103.A O no hydrogen 2.825 N/A ASN 108.A N VAL 104.A O no hydrogen 2.926 N/A GLN 109.A N ALA 106.A O no hydrogen 2.935 N/A ARG 110.A N ALA 107.A O no hydrogen 3.463 N/A ARG 110.A NE GLU 122.A OE2 no hydrogen 2.999 N/A ARG 110.A NH1 GLU 112.A OE2 no hydrogen 2.675 N/A ARG 110.A NH2 ASP 125.A OD1 no hydrogen 2.761 N/A VAL 117.A N ARG 114.A O no hydrogen 3.071 N/A ARG 118.A N ARG 114.A O no hydrogen 3.310 N/A ARG 118.A NE ASN 108.A OD1 no hydrogen 3.071 N/A ARG 118.A NH1 GLU 112.A O no hydrogen 3.053 N/A ARG 118.A NH1 ARG 113.A O no hydrogen 2.732 N/A ARG 118.A NH2 ASN 108.A OD1 no hydrogen 3.204 N/A ILE 119.A N ALA 115.A O no hydrogen 2.940 N/A ALA 120.A N ALA 116.A O no hydrogen 2.912 N/A HIS 121.A N VAL 117.A O no hydrogen 2.880 N/A HIS 121.A ND1 VAL 117.A O no hydrogen 3.144 N/A GLU 122.A N ARG 118.A O no hydrogen 2.871 N/A LEU 123.A N ILE 119.A O no hydrogen 2.891 N/A MET 124.A N ALA 120.A O no hydrogen 2.928 N/A ASP 125.A N HIS 121.A O no hydrogen 2.907 N/A ALA 126.A N GLU 122.A O no hydrogen 2.860 N/A ALA 127.A N LEU 123.A O no hydrogen 2.904 N/A GLU 128.A N MET 124.A O no hydrogen 3.040 N/A GLU 128.A N ASP 125.A O no hydrogen 2.920 N/A GLY 129.A N ALA 126.A O no hydrogen 2.637 N/A LYS 130.A N ASP 125.A O no hydrogen 3.077 N/A ALA 133.A N GLU 122.A OE1 no hydrogen 3.509 N/A LYS 135.A N GLY 131.A O no hydrogen 2.949 N/A LYS 135.A NZ ASP 139.A OD1 no hydrogen 2.159 N/A LYS 136.A N GLY 132.A O no hydrogen 2.937 N/A LYS 137.A N ALA 133.A O no hydrogen 2.932 N/A LYS 137.A NZ ASN 67.A O no hydrogen 3.386 N/A GLU 138.A N VAL 134.A O no hydrogen 2.895 N/A ASP 139.A N LYS 135.A O no hydrogen 2.919 N/A VAL 140.A N LYS 136.A O no hydrogen 2.929 N/A GLU 141.A N LYS 137.A O no hydrogen 2.889 N/A ARG 142.A N GLU 138.A O no hydrogen 2.904 N/A MET 143.A N ASP 139.A O no hydrogen 2.951 N/A ALA 144.A N VAL 140.A O no hydrogen 2.876 N/A TYR 150.A N ASN 147.A O no hydrogen 2.877 N/A ALA 151.A N ARG 148.A O no hydrogen 2.899 N/A TYR 153.A N TYR 150.A O no hydrogen 2.886 N/A