Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1uxa_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A OG1 THR 3.A O no hydrogen 2.563 N/A THR 5.A OG1 THR 31.A OG1 no hydrogen 2.815 N/A LEU 6.A N LEU 30.A O no hydrogen 2.905 N/A TRP 7.A N ASN 88.A O no hydrogen 3.033 N/A TRP 7.A NE1 SER 94.A O no hydrogen 2.997 N/A THR 8.A N LEU 28.A O no hydrogen 3.061 N/A THR 8.A OG1 THR 9.A O no hydrogen 3.040 N/A THR 8.A OG1 LEU 26.A O no hydrogen 3.345 N/A THR 8.A OG1 LEU 28.A O no hydrogen 3.392 N/A THR 9.A OG1 THR 8.A O no hydrogen 2.637 N/A THR 9.A OG1 ASP 11.A OD2 no hydrogen 3.332 N/A SER 13.A N ASP 11.A OD1 no hydrogen 2.921 N/A ASN 15.A N SER 24.A O no hydrogen 2.893 N/A ASN 15.A ND2 LEU 26.A O no hydrogen 2.934 N/A CYS 16.A N SER 24.A O no hydrogen 2.939 N/A CYS 16.A SG ASN 81.A O no hydrogen 3.729 N/A THR 17.A N ASN 81.A O no hydrogen 2.967 N/A ILE 18.A N ASP 23.A OD1 no hydrogen 2.824 N/A ALA 19.A N ASP 23.A OD2 no hydrogen 2.778 N/A GLN 20.A N ASP 23.A OD2 no hydrogen 3.004 N/A LYS 22.A N THR 17.A OG1 no hydrogen 2.992 N/A ASP 23.A N GLN 20.A O no hydrogen 3.174 N/A SER 24.A N CYS 16.A O no hydrogen 3.106 N/A SER 24.A OG CYS 16.A O no hydrogen 3.313 N/A SER 24.A OG ASP 23.A OD1 no hydrogen 3.119 N/A LYS 25.A N ILE 44.A O no hydrogen 2.757 N/A LYS 25.A NZ THR 8.A O no hydrogen 3.224 N/A LYS 25.A NZ THR 9.A O no hydrogen 3.024 N/A LYS 25.A NZ ASP 11.A O no hydrogen 3.269 N/A LYS 25.A NZ ASP 11.A OD1 no hydrogen 3.079 N/A LEU 26.A N ASN 15.A OD1 no hydrogen 2.889 N/A THR 27.A N SER 42.A O no hydrogen 2.955 N/A LEU 28.A N THR 8.A OG1 no hydrogen 2.979 N/A VAL 29.A N ASN 40.A O no hydrogen 2.936 N/A LEU 30.A N LEU 6.A O no hydrogen 2.713 N/A THR 31.A N LEU 38.A O no hydrogen 2.822 N/A THR 31.A OG1 THR 5.A OG1 no hydrogen 2.815 N/A LYS 32.A N ARG 4.A O no hydrogen 3.083 N/A LYS 32.A NZ GLY 34.A O no hydrogen 2.779 N/A LYS 32.A NZ GLY 105.A O no hydrogen 2.830 N/A LYS 32.A NZ GLU 185.A O no hydrogen 2.566 N/A CYS 33.A N GLN 36.A O no hydrogen 2.917 N/A CYS 33.A SG THR 31.A O no hydrogen 3.947 N/A GLN 36.A N CYS 33.A O no hydrogen 3.084 N/A ILE 37.A N TYR 181.A O no hydrogen 2.847 N/A LEU 38.A N THR 31.A O no hydrogen 2.803 N/A ALA 39.A N PHE 179.A O no hydrogen 2.885 N/A ASN 40.A N VAL 29.A O no hydrogen 2.964 N/A ASN 40.A ND2 THR 178.A OG1 no hydrogen 3.059 N/A VAL 41.A N PHE 177.A O no hydrogen 2.869 N/A SER 42.A N THR 27.A O no hydrogen 2.975 N/A LEU 43.A N THR 174.A OG1 no hydrogen 3.008 N/A ILE 44.A N LYS 25.A O no hydrogen 2.902 N/A VAL 45.A N PHE 172.A O no hydrogen 2.869 N/A VAL 46.A N ASP 23.A O no hydrogen 2.700 N/A ALA 47.A N ASP 23.A O no hydrogen 3.384 N/A LYS 49.A NZ TYR 50.A OH no hydrogen 3.393 N/A HIS 51.A N GLY 48.A O no hydrogen 3.071 N/A ILE 53.A N VAL 170.A O no hydrogen 2.814 N/A ASN 54.A ND2 ASN 169.A OD1 no hydrogen 3.167 N/A ASN 55.A N TYR 167.A O no hydrogen 2.655 N/A ASN 55.A ND2 ASN 58.A O no hydrogen 3.033 N/A ASN 55.A ND2 ILE 61.A O no hydrogen 2.783 N/A LYS 56.A N ASN 54.A OD1 no hydrogen 2.816 N/A THR 57.A N ASN 54.A OD1 no hydrogen 3.038 N/A THR 57.A OG1 ASN 54.A O no hydrogen 3.359 N/A THR 57.A OG1 ASN 58.A OD1 no hydrogen 2.793 N/A ASN 58.A N ASN 54.A O no hydrogen 2.904 N/A ILE 61.A N ASN 58.A O no hydrogen 3.248 N/A PHE 64.A N PHE 161.A O no hydrogen 2.929 N/A THR 65.A OG1 ASN 160.A OD1 no hydrogen 3.177 N/A ILE 66.A N PHE 159.A O no hydrogen 2.799 N/A LYS 67.A N ASN 81.A OD1 no hydrogen 2.797 N/A LYS 67.A NZ GLU 150.A OE1 no hydrogen 2.646 N/A LYS 67.A NZ GLU 150.A OE2 no hydrogen 3.454 N/A LEU 68.A N ILE 157.A O no hydrogen 2.839 N/A LEU 69.A N SER 80.A OG no hydrogen 2.875 N/A PHE 70.A N TYR 155.A O no hydrogen 2.900 N/A ASN 71.A N VAL 75.A O no hydrogen 3.012 N/A ASN 73.A N ASN 71.A OD1 no hydrogen 2.811 N/A GLY 74.A N ASN 71.A O no hydrogen 2.956 N/A VAL 75.A N ASN 71.A OD1 no hydrogen 3.075 N/A LEU 77.A N LEU 69.A O no hydrogen 2.753 N/A SER 80.A N LEU 77.A O no hydrogen 3.020 N/A SER 80.A OG LEU 77.A O no hydrogen 2.871 N/A ASN 81.A N LYS 67.A O no hydrogen 2.914 N/A ASN 81.A ND2 THR 17.A O no hydrogen 2.703 N/A GLY 83.A N ASN 15.A O no hydrogen 2.809 N/A LYS 84.A NZ LEU 76.A O no hydrogen 2.894 N/A TRP 87.A N LYS 84.A O no hydrogen 3.371 N/A TRP 87.A NE1 TYR 100.A OH no hydrogen 2.984 N/A ASN 88.A N TRP 7.A O no hydrogen 3.063 N/A ASN 88.A ND2 THR 98.A O no hydrogen 2.929 N/A PHE 89.A N ASN 88.A OD1 no hydrogen 2.755 N/A ARG 90.A N THR 5.A O no hydrogen 2.949 N/A ARG 90.A NE GLY 92.A O no hydrogen 2.617 N/A ARG 90.A NH2 GLY 92.A O no hydrogen 3.294 N/A SER 91.A N SER 94.A O no hydrogen 2.903 N/A SER 94.A N SER 91.A O no hydrogen 2.833 N/A ASN 95.A ND2 TYR 86.A O no hydrogen 3.016 N/A VAL 96.A N PHE 89.A O no hydrogen 2.888 N/A TYR 100.A OH GLY 74.A O no hydrogen 2.692 N/A LYS 102.A NZ ASN 73.A OD1 no hydrogen 2.978 N/A ALA 103.A N ASN 73.A O no hydrogen 2.849 N/A PHE 106.A N ALA 103.A O no hydrogen 2.872 N/A MET 107.A N ILE 104.A O no hydrogen 3.067 N/A ASN 109.A N ILE 182.A O no hydrogen 2.852 N/A ASN 109.A ND2 ALA 183.A O no hydrogen 3.140 N/A LEU 110.A N GLN 184.A OE1 no hydrogen 2.878 N/A VAL 111.A N ASN 109.A OD1 no hydrogen 2.917 N/A ALA 112.A N ASN 109.A OD1 no hydrogen 2.846 N/A TYR 113.A N ASN 109.A O no hydrogen 2.809 N/A LYS 115.A NZ GLU 150.A O no hydrogen 3.157 N/A LYS 115.A NZ CYS 153.A O no hydrogen 2.816 N/A SER 119.A N SER 117.A OG no hydrogen 2.894 N/A SER 119.A OG SER 117.A OG no hydrogen 3.412 N/A LYS 121.A NZ TYR 122.A O no hydrogen 3.458 N/A LYS 121.A NZ ASP 125.A OD1 no hydrogen 2.707 N/A ARG 124.A NE ALA 112.A O no hydrogen 3.144 N/A ARG 124.A NH2 ALA 112.A O no hydrogen 3.442 N/A ILE 126.A N ALA 123.A O no hydrogen 2.960 N/A VAL 127.A N THR 145.A O no hydrogen 2.829 N/A GLY 129.A N ILE 143.A O no hydrogen 2.900 N/A ILE 131.A N ALA 141.A O no hydrogen 2.854 N/A TYR 132.A N THR 175.A OG1 no hydrogen 2.924 N/A LEU 133.A N GLN 139.A O no hydrogen 2.840 N/A GLY 134.A N GLU 173.A O no hydrogen 2.752 N/A GLY 135.A N TYR 132.A O no hydrogen 3.444 N/A LYS 136.A N LEU 133.A O no hydrogen 3.012 N/A LYS 136.A NZ GLY 134.A O no hydrogen 2.609 N/A GLN 139.A N LYS 136.A O no hydrogen 3.050 N/A ALA 141.A N ILE 131.A O no hydrogen 2.913 N/A VAL 142.A N SER 162.A O no hydrogen 2.730 N/A ILE 143.A N GLY 129.A O no hydrogen 2.843 N/A LYS 144.A N ASN 160.A O no hydrogen 2.793 N/A THR 145.A N VAL 127.A O no hydrogen 2.851 N/A THR 146.A N THR 158.A O no hydrogen 2.947 N/A PHE 147.A N ASP 125.A O no hydrogen 2.843 N/A ASN 148.A N SER 156.A O no hydrogen 2.882 N/A ASN 148.A ND2 SER 156.A O no hydrogen 3.460 N/A GLN 149.A NE2 PRO 114.A O no hydrogen 3.109 N/A GLN 149.A NE2 ASN 148.A O no hydrogen 3.462 N/A GLU 150.A N SER 156.A OG no hydrogen 3.095 N/A CYS 153.A SG GLU 150.A O no hydrogen 3.484 N/A CYS 153.A SG THR 151.A O no hydrogen 3.683 N/A CYS 153.A SG TYR 155.A O no hydrogen 3.463 N/A GLU 154.A N PHE 70.A O no hydrogen 2.849 N/A TYR 155.A N PHE 70.A O no hydrogen 3.157 N/A ILE 157.A N LEU 68.A O no hydrogen 2.908 N/A THR 158.A N THR 146.A O no hydrogen 2.887 N/A THR 158.A OG1 GLU 150.A OE2 no hydrogen 2.819 N/A PHE 159.A N ILE 66.A O no hydrogen 2.757 N/A ASN 160.A N LYS 144.A O no hydrogen 2.774 N/A PHE 161.A N PHE 64.A O no hydrogen 2.844 N/A SER 162.A N VAL 142.A O no hydrogen 2.954 N/A TRP 163.A N LYS 62.A O no hydrogen 3.066 N/A TRP 163.A NE1 ASN 55.A OD1 no hydrogen 2.902 N/A LYS 165.A NZ ASP 138.A O no hydrogen 2.949 N/A TYR 167.A N ASN 55.A OD1 no hydrogen 3.303 N/A TYR 167.A OH PRO 140.A O no hydrogen 2.608 N/A VAL 170.A N ILE 53.A O no hydrogen 3.012 N/A PHE 172.A N HIS 51.A O no hydrogen 2.874 N/A GLU 173.A N GLU 171.A O no hydrogen 3.091 N/A THR 174.A N LEU 43.A O no hydrogen 2.831 N/A THR 174.A OG1 LEU 43.A O no hydrogen 3.525 N/A THR 174.A OG1 THR 175.A O no hydrogen 2.752 N/A THR 175.A N TYR 132.A O no hydrogen 3.117 N/A PHE 177.A N VAL 41.A O no hydrogen 2.901 N/A PHE 179.A N ALA 39.A O no hydrogen 2.961 N/A SER 180.A OG GLN 36.A OE1 no hydrogen 2.731 N/A TYR 181.A N ILE 37.A O no hydrogen 3.086 N/A TYR 181.A OH PHE 106.A O no hydrogen 2.722 N/A ILE 182.A N TYR 113.A OH no hydrogen 2.928 N/A ALA 183.A N SER 35.A O no hydrogen 2.826 N/A GLN 184.A N MET 107.A O no hydrogen 2.842 N/A