Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3uun_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 5.A N GLU 1.A O no hydrogen 3.013 N/A ARG 6.A N VAL 2.A O no hydrogen 2.817 N/A TYR 7.A N ASN 3.A O no hydrogen 2.884 N/A TYR 7.A OH GLN 86.A OE1 no hydrogen 2.484 N/A THR 9.A N ASP 5.A O no hydrogen 3.029 N/A THR 9.A OG1 ASP 5.A O no hydrogen 3.515 N/A ALA 10.A N ARG 6.A O no hydrogen 3.124 N/A LEU 11.A N TYR 7.A O no hydrogen 2.777 N/A GLU 12.A N GLN 8.A O no hydrogen 3.268 N/A GLU 13.A N THR 9.A O no hydrogen 3.323 N/A VAL 14.A N ALA 10.A O no hydrogen 2.936 N/A LEU 15.A N LEU 11.A O no hydrogen 2.824 N/A SER 16.A N GLU 12.A O no hydrogen 2.798 N/A TRP 17.A N GLU 13.A O no hydrogen 3.029 N/A LEU 18.A N VAL 14.A O no hydrogen 2.823 N/A LEU 19.A N LEU 15.A O no hydrogen 2.924 N/A SER 20.A N SER 16.A O no hydrogen 3.052 N/A ALA 21.A N TRP 17.A O no hydrogen 2.861 N/A GLU 22.A N LEU 18.A O no hydrogen 3.159 N/A ASP 23.A N LEU 19.A O no hydrogen 2.907 N/A THR 24.A N SER 20.A O no hydrogen 2.922 N/A THR 24.A OG1 SER 20.A O no hydrogen 2.864 N/A LEU 25.A N ALA 21.A O no hydrogen 2.999 N/A GLN 26.A N GLU 22.A O no hydrogen 2.900 N/A ALA 27.A N ASP 23.A O no hydrogen 3.003 N/A GLN 28.A N THR 24.A O no hydrogen 3.125 N/A SER 32.A N GLN 41.A OE1 no hydrogen 2.843 N/A SER 32.A OG ASN 33.A OD1 no hydrogen 3.500 N/A SER 32.A OG ASP 34.A O no hydrogen 3.225 N/A ASP 34.A N SER 32.A OG no hydrogen 3.000 N/A ASP 34.A N ASN 33.A OD1 no hydrogen 2.919 N/A GLU 36.A N ASP 34.A OD1 no hydrogen 3.025 N/A VAL 38.A N ASP 34.A O no hydrogen 3.159 N/A LYS 39.A N VAL 35.A O no hydrogen 3.245 N/A GLN 41.A N VAL 37.A O no hydrogen 2.711 N/A GLN 41.A NE2 GLU 30.A O no hydrogen 3.220 N/A PHE 42.A N VAL 38.A O no hydrogen 2.756 N/A HIS 43.A N LYS 39.A O no hydrogen 2.980 N/A HIS 43.A ND1 GLU 46.A OE1.B no hydrogen 3.238 N/A THR 44.A N ASP 40.A O no hydrogen 2.826 N/A THR 44.A OG1 ASP 40.A O no hydrogen 3.185 N/A HIS 45.A N GLN 41.A O no hydrogen 2.914 N/A HIS 45.A NE2 SER 101.A O no hydrogen 3.014 N/A GLU 46.A N PHE 42.A O no hydrogen 3.107 N/A TYR 48.A N THR 44.A O no hydrogen 2.988 N/A TYR 48.A OH ALA 21.A O no hydrogen 3.215 N/A MET 49.A N HIS 45.A O no hydrogen 2.848 N/A MET 50.A N GLU 46.A O no hydrogen 3.141 N/A ASP 51.A N GLY 47.A O no hydrogen 2.947 N/A LEU 52.A N TYR 48.A O no hydrogen 2.699 N/A THR 53.A N MET 49.A O no hydrogen 3.049 N/A THR 53.A OG1 MET 49.A O no hydrogen 2.863 N/A ALA 54.A N MET 50.A O no hydrogen 3.270 N/A HIS 55.A N ASP 51.A O no hydrogen 3.189 N/A HIS 55.A ND1 ASP 51.A O no hydrogen 3.057 N/A GLN 56.A N LEU 52.A O no hydrogen 2.828 N/A GLY 57.A N ALA 54.A O no hydrogen 3.083 N/A ARG 58.A N HIS 55.A O no hydrogen 3.122 N/A VAL 59.A N HIS 55.A O no hydrogen 3.004 N/A GLY 60.A N GLN 56.A O no hydrogen 3.184 N/A ASN 61.A N GLY 57.A O no hydrogen 3.045 N/A ILE 62.A N ARG 58.A O no hydrogen 2.952 N/A LEU 63.A N VAL 59.A O no hydrogen 3.002 N/A GLN 64.A N GLY 60.A O no hydrogen 2.811 N/A LEU 65.A N ASN 61.A O no hydrogen 2.956 N/A GLY 66.A N ILE 62.A O no hydrogen 2.877 N/A SER 67.A N LEU 63.A O no hydrogen 3.202 N/A SER 67.A OG LEU 63.A O no hydrogen 2.604 N/A LYS 68.A N GLN 64.A O no hydrogen 3.011 N/A LEU 69.A N LEU 65.A O no hydrogen 2.999 N/A ILE 70.A N GLY 66.A O no hydrogen 3.135 N/A GLY 71.A N SER 67.A O no hydrogen 2.729 N/A THR 72.A N LYS 68.A O no hydrogen 2.929 N/A THR 72.A N LEU 69.A O no hydrogen 3.141 N/A THR 72.A OG1 LEU 69.A O no hydrogen 2.731 N/A GLY 73.A N ILE 70.A O no hydrogen 3.115 N/A LYS 74.A N THR 72.A OG1 no hydrogen 3.000 N/A SER 76.A N GLU 79.A OE1 no hydrogen 2.564 N/A SER 76.A OG GLU 79.A OE1 no hydrogen 2.712 N/A GLU 79.A N SER 76.A OG no hydrogen 3.314 N/A GLU 80.A N SER 76.A O no hydrogen 2.991 N/A GLU 80.A N GLU 77.A O no hydrogen 3.138 N/A THR 81.A N GLU 77.A O no hydrogen 3.076 N/A THR 81.A OG1 GLU 77.A O no hydrogen 3.086 N/A GLU 82.A N ASP 78.A O no hydrogen 2.884 N/A VAL 83.A N GLU 79.A O no hydrogen 3.023 N/A GLN 84.A N GLU 80.A O no hydrogen 2.926 N/A GLU 85.A N THR 81.A O no hydrogen 2.887 N/A GLN 86.A N GLU 82.A O no hydrogen 3.000 N/A MET 87.A N VAL 83.A O no hydrogen 3.169 N/A ASN 88.A N GLN 84.A O no hydrogen 3.172 N/A LEU 89.A N GLU 85.A O no hydrogen 3.001 N/A LEU 90.A N GLN 86.A O no hydrogen 2.819 N/A ASN 91.A N MET 87.A O no hydrogen 2.783 N/A ASN 91.A ND2 MET 87.A O no hydrogen 2.914 N/A SER 92.A N ASN 88.A O no hydrogen 2.648 N/A SER 92.A OG ASN 88.A O no hydrogen 3.535 N/A SER 92.A OG LEU 89.A O no hydrogen 3.351 N/A ARG 93.A N LEU 89.A O no hydrogen 2.662 N/A ARG 93.A NH2 LEU 15.A O no hydrogen 3.354 N/A TRP 94.A N LEU 90.A O no hydrogen 3.095 N/A GLU 95.A N ASN 91.A O no hydrogen 3.125 N/A CYS 96.A N SER 92.A O no hydrogen 3.068 N/A LEU 97.A N ARG 93.A O no hydrogen 3.222 N/A ARG 98.A N TRP 94.A O no hydrogen 2.756 N/A ARG 98.A NE GLU 95.A OE1 no hydrogen 2.943 N/A ARG 98.A NH2 GLU 95.A OE1 no hydrogen 3.410 N/A ARG 98.A NH2 GLU 95.A OE2 no hydrogen 2.796 N/A VAL 99.A N GLU 95.A O no hydrogen 3.002 N/A ALA 100.A N CYS 96.A O no hydrogen 3.431 N/A SER 101.A N LEU 97.A O no hydrogen 2.883 N/A SER 101.A OG LEU 97.A O no hydrogen 2.590 N/A MET 102.A N ARG 98.A O no hydrogen 3.028 N/A GLU 103.A N VAL 99.A O no hydrogen 2.901 N/A LYS 104.A N ALA 100.A O no hydrogen 2.958 N/A GLN 105.A N SER 101.A O no hydrogen 3.148 N/A GLN 105.A NE2 GLU 46.A OE2.A no hydrogen 2.899 N/A SER 106.A N MET 102.A O no hydrogen 3.043 N/A SER 106.A OG MET 102.A O no hydrogen 3.054 N/A ASN 107.A N GLU 103.A O no hydrogen 2.652 N/A LEU 108.A N LYS 104.A O no hydrogen 2.704 N/A HIS 109.A N GLN 105.A O no hydrogen 2.973 N/A ARG 110.A N SER 106.A O no hydrogen 2.873 N/A VAL 111.A N ASN 107.A O no hydrogen 2.879 N/A LEU 112.A N HIS 109.A O no hydrogen 3.240 N/A MET 113.A N HIS 109.A O no hydrogen 3.011 N/A ASP 114.A N ARG 110.A O no hydrogen 3.186 N/A GLN 116.A N LEU 112.A O no hydrogen 3.062 N/A