Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3a0y_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 2.A N ASP 44.A OD2 no hydrogen 3.085 N/A THR 4.A N ALA 43.A O no hydrogen 3.021 N/A PHE 6.A N VAL 41.A O no hydrogen 3.016 N/A ASN 7.A ND2 GLU 37.A O.A no hydrogen 3.215 N/A ASN 7.A ND2 GLU 37.A O.B no hydrogen 3.341 N/A LEU 8.A N LEU 39.A O no hydrogen 2.818 N/A ASN 9.A N ASN 7.A OD1 no hydrogen 2.967 N/A ASN 9.A ND2 THR 34.A OG1 no hydrogen 3.066 N/A ASN 9.A ND2 GLU 37.A O.A no hydrogen 3.085 N/A ASN 9.A ND2 GLU 37.A O.B no hydrogen 2.830 N/A GLU 10.A N ASN 7.A O no hydrogen 3.028 N/A LEU 11.A N ASN 7.A O no hydrogen 3.418 N/A ILE 12.A N LEU 8.A O no hydrogen 2.965 N/A ARG 13.A N ASN 9.A O no hydrogen 2.966 N/A ARG 13.A NH1 GLU 10.A OE2 no hydrogen 2.788 N/A ARG 13.A NH1 GLU 37.A OE2.B no hydrogen 3.086 N/A ARG 13.A NH2 GLU 37.A OE1.B no hydrogen 2.560 N/A ARG 13.A NH2 GLU 37.A OE2.B no hydrogen 3.447 N/A GLU 14.A N GLU 10.A O no hydrogen 2.931 N/A VAL 15.A N LEU 11.A O no hydrogen 3.044 N/A TYR 16.A N ILE 12.A O no hydrogen 2.943 N/A VAL 17.A N ARG 13.A O no hydrogen 2.939 N/A LEU 18.A N GLU 14.A O no hydrogen 3.166 N/A PHE 19.A N VAL 15.A O no hydrogen 3.293 N/A PHE 19.A N TYR 16.A O no hydrogen 2.889 N/A GLU 20.A N VAL 17.A O no hydrogen 3.329 N/A ILE 23.A N PHE 19.A O no hydrogen 2.904 N/A ARG 24.A N GLU 20.A O no hydrogen 2.899 N/A ARG 24.A NH1 GLU 20.A OE2.B no hydrogen 2.860 N/A LYS 25.A N GLU 21.A O no hydrogen 2.838 N/A MET 26.A N LYS 22.A O no hydrogen 3.106 N/A ASN 27.A N ARG 24.A O no hydrogen 2.974 N/A ASN 27.A ND2 ASN 66.A OD1 no hydrogen 2.998 N/A ILE 28.A N ILE 23.A O no hydrogen 3.066 N/A ASP 29.A N GLY 67.A O no hydrogen 2.908 N/A CYS 31.A N ILE 69.A O no hydrogen 2.940 N/A GLU 33.A N ILE 71.A O no hydrogen 2.924 N/A THR 34.A OG1 ASN 36.A O no hydrogen 3.172 N/A THR 34.A OG1 SER 73.A O no hydrogen 3.206 N/A THR 34.A OG1 SER 73.A OG no hydrogen 2.718 N/A ASP 35.A N SER 73.A O no hydrogen 3.241 N/A ASN 36.A N THR 34.A OG1 no hydrogen 3.340 N/A ASN 36.A ND2 ASP 75.A OD2 no hydrogen 2.821 N/A LEU 39.A N ASN 7.A OD1 no hydrogen 2.977 N/A VAL 41.A N PHE 6.A O no hydrogen 3.035 N/A GLU 42.A N LYS 145.A O no hydrogen 3.200 N/A ALA 43.A N THR 4.A O no hydrogen 2.905 N/A ASP 44.A N HIS 124.A NE2 no hydrogen 2.918 N/A ARG 45.A NH1 GLU 14.A OE1 no hydrogen 3.044 N/A ARG 45.A NH2 GLU 14.A OE2 no hydrogen 2.695 N/A ARG 47.A N ASP 44.A OD1 no hydrogen 3.206 N/A ARG 47.A NE GLU 123.A OE1 no hydrogen 2.877 N/A ARG 47.A NH1 GLN 50.A OE1 no hydrogen 2.840 N/A ARG 47.A NH2 GLU 123.A OE1 no hydrogen 3.547 N/A ARG 47.A NH2 GLU 123.A OE2 no hydrogen 2.698 N/A ILE 48.A N ASP 44.A O no hydrogen 2.946 N/A LYS 49.A N ARG 45.A O no hydrogen 2.880 N/A LYS 49.A NZ GLU 14.A OE1 no hydrogen 2.711 N/A GLN 50.A N THR 46.A O no hydrogen 2.973 N/A VAL 51.A N ARG 47.A O no hydrogen 3.134 N/A LEU 52.A N ILE 48.A O no hydrogen 2.959 N/A ILE 53.A N LYS 49.A O no hydrogen 2.801 N/A ASN 54.A N GLN 50.A O no hydrogen 2.922 N/A ASN 54.A ND2 LEU 111.A O no hydrogen 2.679 N/A LEU 55.A N VAL 51.A O no hydrogen 2.897 N/A VAL 56.A N LEU 52.A O no hydrogen 2.865 N/A GLN 57.A N ILE 53.A O no hydrogen 2.900 N/A ASN 58.A N ASN 54.A O no hydrogen 2.930 N/A ASN 58.A ND2 LEU 111.A O no hydrogen 2.850 N/A ALA 59.A N LEU 55.A O no hydrogen 2.926 N/A ILE 60.A N VAL 56.A O no hydrogen 2.911 N/A GLU 61.A N GLN 57.A O no hydrogen 2.987 N/A ALA 62.A N ASN 58.A O no hydrogen 2.921 N/A THR 63.A N ALA 59.A O no hydrogen 2.954 N/A THR 63.A OG1 LYS 68.A O no hydrogen 3.361 N/A THR 63.A OG1 SER 87.A O no hydrogen 2.782 N/A THR 63.A OG1 SER 87.A OG no hydrogen 2.835 N/A GLY 64.A N ILE 60.A O no hydrogen 3.316 N/A ASN 66.A N MET 26.A O no hydrogen 2.822 N/A GLY 67.A N GLY 64.A O no hydrogen 3.082 N/A LYS 68.A N THR 63.A OG1 no hydrogen 2.981 N/A LYS 68.A N SER 87.A OG no hydrogen 3.236 N/A ILE 69.A N ASP 29.A O no hydrogen 2.901 N/A LYS 70.A N TRP 85.A O no hydrogen 2.894 N/A LYS 70.A NZ GLU 33.A OE1 no hydrogen 3.061 N/A ILE 71.A N CYS 31.A O no hydrogen 2.836 N/A THR 72.A N SER 83.A O no hydrogen 2.941 N/A SER 73.A N GLU 33.A O no hydrogen 3.001 N/A SER 73.A OG ASN 9.A OD1 no hydrogen 2.588 N/A SER 73.A OG THR 34.A OG1 no hydrogen 2.718 N/A GLU 74.A N ARG 81.A O no hydrogen 2.808 N/A ASP 75.A N ASP 35.A OD1 no hydrogen 2.928 N/A MET 76.A N LYS 79.A O no hydrogen 2.800 N/A TYR 77.A N ASP 75.A OD1 no hydrogen 3.161 N/A THR 78.A N MET 76.A O no hydrogen 2.849 N/A LYS 79.A NZ GLU 142.A OE1 no hydrogen 2.913 N/A LYS 79.A NZ GLU 142.A OE2 no hydrogen 3.271 N/A VAL 80.A N ILE 143.A O no hydrogen 2.953 N/A ARG 81.A N GLU 74.A O no hydrogen 2.873 N/A ARG 81.A NE GLU 142.A OE2 no hydrogen 2.726 N/A ARG 81.A NH2 GLU 142.A OE2 no hydrogen 2.760 N/A VAL 82.A N PHE 141.A O no hydrogen 2.901 N/A SER 83.A N THR 72.A O no hydrogen 2.891 N/A VAL 84.A N PHE 139.A O no hydrogen 2.797 N/A TRP 85.A N LYS 70.A O no hydrogen 2.843 N/A TRP 85.A NE1 ARG 133.A O no hydrogen 2.846 N/A ASN 86.A N VAL 137.A O no hydrogen 2.967 N/A ASN 86.A ND2 SER 87.A O no hydrogen 2.874 N/A SER 87.A N LYS 68.A O no hydrogen 3.022 N/A SER 87.A OG THR 63.A OG1 no hydrogen 2.835 N/A GLY 88.A N ASN 135.A O no hydrogen 2.953 N/A ILE 91.A N ASN 132.A OD1 no hydrogen 2.889 N/A GLU 94.A N GLU 94.A OE1 no hydrogen 2.778 N/A LEU 95.A N PRO 92.A O no hydrogen 2.864 N/A LYS 96.A N GLU 93.A O no hydrogen 3.303 N/A LYS 96.A NZ GLU 93.A OE1 no hydrogen 2.937 N/A ILE 99.A N LEU 95.A O no hydrogen 2.884 N/A PHE 100.A N GLU 97.A O no hydrogen 2.937 N/A SER 101.A N LYS 98.A O no hydrogen 2.874 N/A PHE 103.A N SER 101.A OG no hydrogen 3.010 N/A PHE 104.A N SER 101.A O no hydrogen 3.102 N/A CYS 116.A N GLY 112.A O no hydrogen 2.983 N/A CYS 116.A SG GLY 112.A O no hydrogen 3.415 N/A ARG 117.A N LEU 113.A O no hydrogen 2.805 N/A ARG 117.A NE.A GLU 121.A OE2 no hydrogen 3.189 N/A ARG 117.A NH1.A GLU 97.A OE1 no hydrogen 3.221 N/A ARG 117.A NH1.B GLU 121.A OE1 no hydrogen 3.422 N/A ARG 117.A NH1.B ASP 122.A OD1 no hydrogen 3.222 N/A ARG 117.A NH2.A ILE 128.A O no hydrogen 2.893 N/A ARG 117.A NH2.B ASP 122.A OD2 no hydrogen 3.146 N/A LYS 118.A N SER 114.A O no hydrogen 2.921 N/A LYS 118.A NZ GLU 123.A OE2 no hydrogen 2.599 N/A ILE 119.A N ILE 115.A O no hydrogen 2.849 N/A ILE 120.A N CYS 116.A O no hydrogen 2.886 N/A GLU 121.A N ARG 117.A O no hydrogen 2.793 N/A ASP 122.A N LYS 118.A O no hydrogen 2.930 N/A GLU 123.A N LYS 118.A O no hydrogen 2.915 N/A HIS 124.A ND1 ILE 119.A O no hydrogen 2.836 N/A GLY 125.A N GLU 121.A O no hydrogen 2.957 N/A GLY 126.A N ILE 120.A O no hydrogen 2.822 N/A LYS 127.A N GLU 142.A O no hydrogen 2.939 N/A ILE 128.A N GLU 121.A OE2 no hydrogen 3.167 N/A TRP 129.A N ILE 140.A O no hydrogen 2.913 N/A TRP 129.A NE1 GLU 131.A OE2 no hydrogen 3.070 N/A THR 130.A OG1 VAL 138.A O no hydrogen 2.859 N/A GLU 131.A N VAL 138.A O no hydrogen 3.045 N/A ASN 132.A ND2 ILE 91.A O no hydrogen 2.988 N/A ARG 133.A N GLY 136.A O no hydrogen 2.892 N/A ARG 133.A NE GLU 131.A OE1 no hydrogen 2.958 N/A ARG 133.A NH2 GLU 131.A OE1 no hydrogen 3.048 N/A ARG 133.A NH2 GLU 131.A OE2 no hydrogen 3.153 N/A VAL 137.A N ASN 86.A O no hydrogen 2.897 N/A VAL 138.A N GLU 131.A O no hydrogen 2.859 N/A PHE 139.A N VAL 84.A O no hydrogen 2.856 N/A ILE 140.A N TRP 129.A O no hydrogen 2.864 N/A PHE 141.A N VAL 82.A O no hydrogen 2.858 N/A GLU 142.A N LYS 127.A O no hydrogen 2.811 N/A ILE 143.A N VAL 80.A O no hydrogen 3.098 N/A LYS 145.A N THR 78.A O no hydrogen 3.062 N/A LYS 145.A NZ ARG 40.A O no hydrogen 2.579 N/A LYS 145.A NZ ASP 75.A OD2 no hydrogen 3.564 N/A