Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2uun_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A OG1 THR 6.A OG1 no hydrogen 2.974 N/A THR 6.A N THR 3.A OG1 no hydrogen 3.089 N/A THR 6.A OG1 MET 1.A O no hydrogen 3.448 N/A THR 6.A OG1 THR 3.A OG1 no hydrogen 2.974 N/A ASP 7.A N THR 3.A O no hydrogen 2.943 N/A ALA 8.A N PRO 4.A O no hydrogen 3.008 N/A VAL 9.A N LEU 5.A O no hydrogen 3.108 N/A SER 10.A N THR 6.A O no hydrogen 2.839 N/A THR 11.A N ASP 7.A O no hydrogen 3.113 N/A THR 11.A OG1 ASP 7.A O no hydrogen 2.853 N/A THR 11.A OG1 ALA 8.A O no hydrogen 3.528 N/A ALA 12.A N ALA 8.A O no hydrogen 3.204 N/A ASP 13.A N VAL 9.A O no hydrogen 2.742 N/A SER 14.A N SER 10.A O no hydrogen 2.907 N/A SER 14.A OG THR 11.A O no hydrogen 2.847 N/A GLN 15.A N THR 11.A O no hydrogen 2.793 N/A GLY 16.A N ASP 13.A O no hydrogen 3.047 N/A ARG 17.A N ALA 12.A O no hydrogen 3.003 N/A SER 20.A N GLU 23.A OE1 no hydrogen 2.757 N/A SER 20.A OG GLU 23.A OE1 no hydrogen 3.367 N/A THR 22.A N SER 20.A OG no hydrogen 3.332 N/A GLU 23.A N GLU 23.A OE1 no hydrogen 2.817 N/A ILE 24.A N SER 20.A O no hydrogen 3.242 N/A GLN 25.A N SER 21.A O no hydrogen 2.752 N/A GLN 25.A NE2 SER 21.A O no hydrogen 3.036 N/A VAL 26.A N THR 22.A O no hydrogen 2.884 N/A ALA 27.A N GLU 23.A O no hydrogen 2.950 N/A PHE 28.A N ILE 24.A O no hydrogen 2.853 N/A GLY 29.A N GLN 25.A O no hydrogen 3.065 N/A ARG 30.A N VAL 26.A O no hydrogen 2.883 N/A PHE 31.A N ALA 27.A O no hydrogen 2.730 N/A ARG 32.A N PHE 28.A O no hydrogen 2.909 N/A GLN 33.A N GLY 29.A O no hydrogen 3.082 N/A GLN 33.A NE2 GLU 149.A OE1 no hydrogen 2.781 N/A ALA 34.A N ARG 30.A O no hydrogen 2.950 N/A GLY 37.A N GLN 33.A O no hydrogen 3.009 N/A LEU 38.A N ALA 34.A O no hydrogen 2.698 N/A SER 39.A N ALA 35.A O no hydrogen 3.327 N/A ALA 40.A N ALA 36.A O no hydrogen 2.963 N/A ALA 41.A N GLY 37.A O no hydrogen 2.950 N/A THR 42.A N LEU 38.A O no hydrogen 3.102 N/A THR 42.A OG1 LEU 38.A O no hydrogen 3.059 N/A ALA 43.A N SER 39.A O no hydrogen 2.907 N/A LEU 44.A N ALA 40.A O no hydrogen 3.002 N/A THR 45.A N ALA 41.A O no hydrogen 2.970 N/A THR 45.A OG1 ALA 41.A O no hydrogen 3.054 N/A SER 46.A N THR 42.A O no hydrogen 3.074 N/A SER 46.A OG ALA 43.A O no hydrogen 3.453 N/A ALA 47.A N ALA 43.A O no hydrogen 2.945 N/A ALA 48.A N THR 45.A O no hydrogen 3.039 N/A LEU 51.A N ALA 47.A O no hydrogen 2.891 N/A ILE 52.A N ALA 48.A O no hydrogen 2.991 N/A SER 53.A N ASP 49.A O no hydrogen 3.238 N/A SER 53.A OG ASP 49.A O no hydrogen 3.086 N/A GLY 54.A N ALA 50.A O no hydrogen 3.056 N/A ALA 55.A N LEU 51.A O no hydrogen 2.773 N/A ALA 56.A N ILE 52.A O no hydrogen 2.735 N/A GLN 57.A N SER 53.A O no hydrogen 2.837 N/A ALA 58.A N GLY 54.A O no hydrogen 2.881 N/A VAL 59.A N ALA 55.A O no hydrogen 3.032 N/A TYR 60.A N ALA 56.A O no hydrogen 3.017 N/A ASN 61.A N GLN 57.A O no hydrogen 2.986 N/A SER 62.A N ALA 58.A O no hydrogen 2.917 N/A PHE 63.A N VAL 59.A O no hydrogen 2.869 N/A THR 66.A N PHE 63.A O no hydrogen 2.969 N/A THR 66.A OG1 PHE 63.A O no hydrogen 2.673 N/A THR 67.A N PRO 64.A O no hydrogen 2.847 N/A THR 67.A OG1 PRO 64.A O no hydrogen 2.824 N/A CYS 68.A N TYR 65.A O no hydrogen 3.246 N/A CYS 68.A SG TYR 65.A O no hydrogen 3.784 N/A MET 69.A N TYR 65.A O no hydrogen 3.075 N/A ASN 73.A ND2 GLU 123.A O no hydrogen 3.032 N/A TYR 74.A N GLY 71.A O no hydrogen 3.207 N/A ALA 75.A N THR 66.A O no hydrogen 2.847 N/A GLN 78.A NE2 ASP 82.A OD2 no hydrogen 3.285 N/A ARG 79.A NE ASP 77.A OD2 no hydrogen 3.240 N/A ARG 79.A NH1 PRO 72.A O no hydrogen 3.072 N/A ARG 79.A NH2 PRO 72.A O no hydrogen 3.172 N/A ARG 79.A NH2 ASP 77.A OD1 no hydrogen 3.134 N/A ARG 79.A NH2 ASP 77.A OD2 no hydrogen 3.419 N/A GLY 80.A N ASP 77.A OD1 no hydrogen 2.810 N/A LYS 81.A N ASP 77.A O no hydrogen 3.143 N/A LYS 81.A NZ ALA 75.A O no hydrogen 3.448 N/A LYS 81.A NZ ASP 77.A O no hydrogen 3.419 N/A ASP 82.A N GLN 78.A O no hydrogen 2.918 N/A LYS 83.A N ARG 79.A O no hydrogen 3.092 N/A CYS 84.A N GLY 80.A O no hydrogen 2.819 N/A ARG 86.A N ASP 82.A O no hydrogen 2.737 N/A ARG 86.A NE ASP 87.A OD1 no hydrogen 3.136 N/A ARG 86.A NH2 ASP 87.A OD1 no hydrogen 2.859 N/A ASP 87.A N LYS 83.A O no hydrogen 2.918 N/A ILE 88.A N CYS 84.A O no hydrogen 2.963 N/A GLY 89.A N ALA 85.A O no hydrogen 2.721 N/A TYR 90.A N ARG 86.A O no hydrogen 2.879 N/A TYR 91.A N ASP 87.A O no hydrogen 2.925 N/A LEU 92.A N ILE 88.A O no hydrogen 2.950 N/A ARG 93.A N GLY 89.A O no hydrogen 2.811 N/A ARG 93.A NH1 TYR 97.A OH no hydrogen 2.793 N/A MET 94.A N TYR 90.A O no hydrogen 2.943 N/A VAL 95.A N TYR 91.A O no hydrogen 2.971 N/A THR 96.A N LEU 92.A O no hydrogen 3.093 N/A THR 96.A OG1 ARG 93.A O no hydrogen 2.545 N/A TYR 97.A N ARG 93.A O no hydrogen 3.049 N/A CYS 98.A N MET 94.A O no hydrogen 2.782 N/A CYS 98.A SG MET 94.A O no hydrogen 3.458 N/A CYS 98.A SG GLY 103.A O no hydrogen 3.306 N/A LEU 99.A N VAL 95.A O no hydrogen 3.061 N/A ILE 100.A N THR 96.A O no hydrogen 2.884 N/A ALA 101.A N TYR 97.A O no hydrogen 2.894 N/A GLY 102.A N CYS 98.A O no hydrogen 2.796 N/A GLY 103.A N CYS 98.A O no hydrogen 3.187 N/A THR 104.A OG1 ASP 108.A OD2 no hydrogen 2.581 N/A GLY 105.A N LYS 2.A O no hydrogen 3.059 N/A MET 107.A N THR 104.A O no hydrogen 2.804 N/A ASP 108.A N THR 104.A O no hydrogen 2.987 N/A GLU 109.A N GLY 105.A O no hydrogen 2.854 N/A TYR 110.A N PRO 106.A O no hydrogen 3.004 N/A LEU 111.A N MET 107.A O no hydrogen 3.055 N/A ILE 112.A N MET 107.A O no hydrogen 2.707 N/A ALA 113.A N ASP 108.A O no hydrogen 3.162 N/A ILE 115.A N ILE 112.A O no hydrogen 3.140 N/A GLU 117.A N GLY 114.A O no hydrogen 3.076 N/A VAL 118.A N GLY 114.A O no hydrogen 3.141 N/A ASN 119.A N ILE 115.A O no hydrogen 2.966 N/A ARG 120.A N ASP 116.A O no hydrogen 3.100 N/A THR 121.A N GLU 117.A O no hydrogen 2.952 N/A THR 121.A OG1 GLU 117.A O no hydrogen 3.020 N/A PHE 122.A N VAL 118.A O no hydrogen 2.788 N/A LEU 124.A N ASN 119.A O no hydrogen 2.930 N/A SER 127.A N SER 125.A OG no hydrogen 3.154 N/A TRP 128.A N SER 125.A O no hydrogen 3.186 N/A TRP 128.A NE1 TYR 65.A OH no hydrogen 2.931 N/A TYR 129.A OH ASP 87.A OD2 no hydrogen 2.434 N/A ILE 130.A N PRO 126.A O no hydrogen 2.965 N/A GLU 131.A N SER 127.A O no hydrogen 3.232 N/A GLU 131.A N TRP 128.A O no hydrogen 2.906 N/A ALA 132.A N TRP 128.A O no hydrogen 3.127 N/A LEU 133.A N TYR 129.A O no hydrogen 2.859 N/A LYS 134.A N ILE 130.A O no hydrogen 3.098 N/A TYR 135.A N GLU 131.A O no hydrogen 3.092 N/A ILE 136.A N ALA 132.A O no hydrogen 3.140 N/A LYS 137.A N LEU 133.A O no hydrogen 2.960 N/A LYS 137.A NZ ASP 155.A OD1 no hydrogen 2.683 N/A LYS 137.A NZ ASP 155.A OD2 no hydrogen 3.370 N/A ALA 138.A N LYS 134.A O no hydrogen 3.048 N/A ASN 139.A N TYR 135.A O no hydrogen 2.887 N/A ASN 139.A N ILE 136.A O no hydrogen 3.364 N/A ASN 139.A ND2 TYR 135.A O no hydrogen 3.226 N/A HIS 140.A NE2 ASN 151.A OD1 no hydrogen 2.688 N/A LEU 142.A N HIS 140.A ND1 no hydrogen 3.035 N/A ALA 147.A N ALA 143.A O no hydrogen 3.281 N/A ALA 148.A N GLY 144.A O no hydrogen 3.180 N/A GLU 149.A N ASP 145.A O no hydrogen 2.856 N/A ALA 150.A N ALA 146.A O no hydrogen 2.849 N/A ASN 151.A N ALA 147.A O no hydrogen 2.871 N/A SER 152.A N ALA 148.A O no hydrogen 3.120 N/A SER 152.A OG GLU 149.A O no hydrogen 3.034 N/A TYR 153.A N GLU 149.A O no hydrogen 3.350 N/A TYR 153.A OH GLU 149.A OE2 no hydrogen 2.931 N/A LEU 154.A N ALA 150.A O no hydrogen 2.914 N/A ASP 155.A N ASN 151.A O no hydrogen 2.702 N/A TYR 156.A N SER 152.A O no hydrogen 3.041 N/A TYR 156.A OH ASP 108.A OD1 no hydrogen 2.459 N/A ALA 157.A N TYR 153.A O no hydrogen 3.086 N/A ILE 158.A N LEU 154.A O no hydrogen 3.225 N/A ASN 159.A N ASP 155.A O no hydrogen 2.783 N/A ASN 159.A ND2 ASP 155.A O no hydrogen 3.144 N/A ALA 160.A N TYR 156.A O no hydrogen 2.856 N/A LEU 161.A N ALA 157.A O no hydrogen 2.976 N/A LEU 161.A N ILE 158.A O no hydrogen 3.061 N/A SER 162.A N ASN 159.A O no hydrogen 3.422 N/A SER 162.A OG ILE 158.A O no hydrogen 3.303 N/A SER 162.A OG ASN 159.A O no hydrogen 3.364 N/A