Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3onx_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 3.A OH GLU 70.A OE1 no hydrogen 3.031 N/A LYS 5.A N TYR 3.A O no hydrogen 3.266 N/A SER 6.A N TYR 3.A O no hydrogen 3.036 N/A SER 6.A OG TYR 3.A O no hydrogen 3.012 N/A THR 8.A N GLU 4.A O no hydrogen 3.174 N/A THR 8.A OG1 GLU 4.A O no hydrogen 2.950 N/A GLU 9.A N LYS 5.A O no hydrogen 2.860 N/A GLY 11.A N GLN 7.A O no hydrogen 3.195 N/A ASP 12.A N THR 8.A O no hydrogen 2.966 N/A LEU 13.A N GLU 9.A O no hydrogen 2.864 N/A SER 14.A N LEU 10.A O no hydrogen 3.125 N/A SER 14.A N GLY 11.A O no hydrogen 3.074 N/A SER 14.A OG LEU 10.A O no hydrogen 3.560 N/A SER 14.A OG GLY 11.A O no hydrogen 3.158 N/A ASP 15.A N GLY 11.A O no hydrogen 2.963 N/A THR 16.A N ASP 12.A O no hydrogen 3.071 N/A THR 16.A OG1 ASP 12.A O no hydrogen 3.049 N/A LEU 17.A N LEU 13.A O no hydrogen 3.187 N/A LEU 18.A N SER 14.A O no hydrogen 2.789 N/A SER 19.A N ASP 15.A O no hydrogen 2.840 N/A SER 19.A OG THR 16.A O no hydrogen 3.161 N/A LYS 20.A N THR 16.A O no hydrogen 3.126 N/A LYS 20.A NZ ASP 59.A OD2 no hydrogen 3.234 N/A VAL 21.A N LEU 17.A O no hydrogen 2.938 N/A ASP 22.A N LEU 18.A O no hydrogen 2.920 N/A ASP 23.A N SER 19.A O no hydrogen 2.923 N/A LEU 24.A N LYS 20.A O no hydrogen 3.036 N/A GLN 25.A N VAL 21.A O no hydrogen 2.950 N/A ASP 26.A N ASP 22.A O no hydrogen 3.055 N/A VAL 27.A N ASP 23.A O no hydrogen 2.997 N/A ILE 28.A N LEU 24.A O no hydrogen 2.907 N/A GLU 29.A N GLN 25.A O no hydrogen 2.940 N/A ILE 30.A N ASP 26.A O no hydrogen 3.150 N/A ARG 31.A NE GLU 29.A OE1 no hydrogen 3.192 N/A ARG 31.A NE GLU 29.A OE2 no hydrogen 3.375 N/A ARG 31.A NH2 GLU 29.A OE2 no hydrogen 2.756 N/A LYS 32.A N GLU 29.A O no hydrogen 2.952 N/A ASP 33.A N ILE 30.A O no hydrogen 3.082 N/A ALA 35.A N ARG 31.A O no hydrogen 2.759 N/A GLU 36.A N LYS 32.A O no hydrogen 2.692 N/A ARG 37.A N ASP 33.A O no hydrogen 2.913 N/A ARG 37.A NH1 ASP 33.A OD1 no hydrogen 3.510 N/A LYS 43.A NZ GLN 40.A OE1 no hydrogen 2.576 N/A LYS 43.A NZ PRO 41.A O no hydrogen 2.311 N/A LEU 46.A N ALA 42.A O no hydrogen 3.396 N/A GLU 47.A N LYS 44.A O no hydrogen 2.610 N/A THR 48.A N LYS 44.A O no hydrogen 2.983 N/A VAL 49.A N LYS 45.A O no hydrogen 2.848 N/A LYS 51.A N GLU 47.A O no hydrogen 3.301 N/A LYS 51.A N THR 48.A O no hydrogen 3.320 N/A ASP 52.A N THR 48.A O no hydrogen 3.031 N/A LEU 53.A N VAL 49.A O no hydrogen 3.006 N/A GLU 54.A N LYS 51.A O no hydrogen 2.692 N/A ASN 55.A N LYS 51.A O no hydrogen 2.991 N/A ALA 56.A N ASP 52.A O no hydrogen 2.975 N/A GLN 57.A N LEU 53.A O no hydrogen 3.209 N/A ALA 58.A N GLU 54.A O no hydrogen 2.766 N/A ASP 59.A N ASN 55.A O no hydrogen 2.781 N/A VAL 60.A N ALA 56.A O no hydrogen 2.942 N/A LEU 61.A N GLN 57.A O no hydrogen 3.383 N/A LYS 62.A N ALA 58.A O no hydrogen 2.939 N/A LYS 62.A NZ LYS 62.A O no hydrogen 3.514 N/A LYS 62.A NZ GLU 65.A OE1 no hydrogen 3.227 N/A LEU 63.A N ASP 59.A O no hydrogen 2.999 N/A GLN 64.A N VAL 60.A O no hydrogen 2.687 N/A GLN 64.A NE2 GLN 64.A O no hydrogen 2.994 N/A GLU 65.A N LEU 61.A O no hydrogen 2.976 N/A PHE 66.A N LYS 62.A O no hydrogen 3.105 N/A ILE 67.A N LEU 63.A O no hydrogen 3.141 N/A ASP 68.A N GLN 64.A O no hydrogen 3.115 N/A THR 69.A N GLU 65.A O no hydrogen 2.908 N/A GLU 70.A N PHE 66.A O no hydrogen 3.218 N/A LYS 71.A N ILE 67.A O no hydrogen 2.905 N/A TRP 74.A N GLU 70.A O no hydrogen 2.937 N/A LYS 75.A N LYS 71.A O no hydrogen 2.862 N/A LYS 76.A N PRO 72.A O no hydrogen 3.053 N/A THR 77.A N HIS 73.A O no hydrogen 2.809 N/A THR 77.A OG1 HIS 73.A O no hydrogen 3.208 N/A TRP 78.A N TRP 74.A O no hydrogen 2.737 N/A GLU 79.A N LYS 75.A O no hydrogen 2.749 N/A ALA 80.A N LYS 76.A O no hydrogen 3.109 N/A GLU 81.A N TRP 78.A O no hydrogen 2.954 N/A LEU 82.A N TRP 78.A O no hydrogen 3.114 N/A ASP 83.A N GLU 79.A O no hydrogen 3.088 N/A LYS 84.A NZ GLU 88.A OE1 no hydrogen 3.222 N/A VAL 85.A N GLU 81.A O no hydrogen 3.147 N/A CYS 86.A N LEU 82.A O no hydrogen 2.566 N/A CYS 86.A SG GLN 90.A OE1 no hydrogen 3.604 N/A GLU 87.A N ASP 83.A O no hydrogen 2.995 N/A GLU 88.A N LYS 84.A O no hydrogen 2.900 N/A GLN 89.A N CYS 86.A O no hydrogen 3.122 N/A GLN 90.A N CYS 86.A O no hydrogen 3.137 N/A PHE 91.A N GLU 87.A O no hydrogen 2.952 N/A LEU 92.A N GLU 88.A O no hydrogen 3.449 N/A THR 93.A N GLN 89.A O no hydrogen 2.860 N/A LEU 94.A N GLN 90.A O no hydrogen 2.855 N/A GLN 95.A N PHE 91.A O no hydrogen 3.054 N/A GLU 96.A N LEU 92.A O no hydrogen 3.062 N/A GLU 97.A N THR 93.A O no hydrogen 3.190 N/A LEU 98.A N GLN 95.A O no hydrogen 3.254 N/A ILE 99.A N GLN 95.A O no hydrogen 3.134 N/A LEU 102.A N LEU 98.A O no hydrogen 2.783 N/A LYS 103.A N ILE 99.A O no hydrogen 3.466 N/A GLU 104.A N LEU 100.A O no hydrogen 3.056 N/A ASP 105.A N ASP 101.A O no hydrogen 2.948 N/A LEU 106.A N LEU 102.A O no hydrogen 2.639 N/A GLY 107.A N LYS 103.A O no hydrogen 3.132 N/A LYS 108.A N GLU 104.A O no hydrogen 3.114 N/A LYS 108.A NZ GLU 111.A OE2 no hydrogen 3.454 N/A LEU 110.A N LEU 106.A O no hydrogen 3.117 N/A GLU 111.A N GLY 107.A O no hydrogen 2.969 N/A THR 112.A N ALA 109.A O no hydrogen 2.951 N/A PHE 113.A N ALA 109.A O no hydrogen 2.708 N/A ASP 114.A N LEU 110.A O no hydrogen 3.012 N/A LEU 115.A N THR 112.A O no hydrogen 3.160 N/A ILE 116.A N THR 112.A O no hydrogen 3.069 N/A LYS 117.A N PHE 113.A O no hydrogen 2.750 N/A LYS 117.A NZ ASP 114.A OD1 no hydrogen 3.554 N/A LEU 118.A N LEU 115.A O no hydrogen 3.225 N/A CYS 119.A N ILE 116.A O no hydrogen 2.546 N/A CYS 119.A SG LEU 115.A O no hydrogen 3.959 N/A CYS 120.A SG ILE 116.A O no hydrogen 3.805 N/A