Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3lsu_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 1.A N ASN 36.A OD1 no hydrogen 2.930 N/A THR 2.A OG1 LEU 3.A O no hydrogen 3.564 N/A TRP 7.A NE1 LEU 82.A O no hydrogen 2.887 N/A ALA 11.A N ASP 8.A O no hydrogen 2.854 N/A GLU 13.A N GLY 10.A O no hydrogen 3.340 N/A TYR 15.A N LEU 12.A O no hydrogen 3.032 N/A ILE 16.A N LEU 12.A O no hydrogen 3.186 N/A SER 17.A N GLN 166.A OE1 no hydrogen 2.813 N/A GLY 18.A N GLU 13.A OE2 no hydrogen 2.936 N/A ILE 20.A N SER 17.A OG no hydrogen 3.215 N/A ASN 21.A N SER 17.A O no hydrogen 3.032 N/A ASN 21.A ND2 PHE 9.A O no hydrogen 3.059 N/A GLU 22.A N GLY 18.A O no hydrogen 2.889 N/A LEU 23.A N GLN 19.A O no hydrogen 3.249 N/A HIS 24.A N ILE 20.A O no hydrogen 2.733 N/A TYR 25.A N ASN 21.A O no hydrogen 3.006 N/A TYR 25.A OH PRO 4.A O no hydrogen 2.479 N/A THR 26.A N GLU 22.A O no hydrogen 2.878 N/A THR 26.A OG1 GLU 22.A O no hydrogen 2.670 N/A HIS 28.A N HIS 24.A O no hydrogen 2.900 N/A HIS 28.A NE2 PHE 72.A O no hydrogen 3.065 N/A GLN 29.A NE2 GLN 29.A O no hydrogen 3.349 N/A GLN 29.A NE2 ASN 33.A OD1 no hydrogen 2.860 N/A TYR 31.A N HIS 27.A O no hydrogen 3.284 N/A VAL 32.A N HIS 28.A O no hydrogen 2.960 N/A ASN 33.A N GLN 29.A O no hydrogen 2.931 N/A GLY 34.A N THR 30.A O no hydrogen 2.880 N/A PHE 35.A N TYR 31.A O no hydrogen 2.919 N/A ASN 36.A N VAL 32.A O no hydrogen 3.091 N/A ASN 36.A ND2 VAL 1.A O no hydrogen 3.061 N/A THR 37.A N ASN 33.A O no hydrogen 2.942 N/A THR 37.A OG1 ASN 33.A O no hydrogen 3.069 N/A ALA 38.A N GLY 34.A O no hydrogen 2.913 N/A VAL 39.A N PHE 35.A O no hydrogen 2.914 N/A ASP 40.A N ASN 36.A O no hydrogen 3.038 N/A GLN 41.A N THR 37.A O no hydrogen 2.814 N/A PHE 42.A N ALA 38.A O no hydrogen 2.924 N/A GLN 43.A N VAL 39.A O no hydrogen 3.075 N/A GLN 43.A NE2 GLN 43.A O no hydrogen 3.249 N/A GLU 44.A N ASP 40.A O no hydrogen 3.083 N/A LEU 45.A N GLN 41.A O no hydrogen 2.861 N/A SER 46.A N PHE 42.A O no hydrogen 2.831 N/A ASP 47.A N GLN 43.A O no hydrogen 3.192 N/A LEU 48.A N GLU 44.A O no hydrogen 3.035 N/A LEU 49.A N LEU 45.A O no hydrogen 2.764 N/A ALA 50.A N SER 46.A O no hydrogen 2.997 N/A SER 53.A N GLU 51.A O no hydrogen 2.788 N/A SER 53.A OG GLU 51.A O no hydrogen 3.554 N/A ASN 56.A N SER 53.A OG no hydrogen 3.122 N/A ASN 56.A ND2 GLU 51.A O no hydrogen 2.788 N/A ALA 57.A N SER 53.A O no hydrogen 2.904 N/A ARG 58.A N PRO 54.A O no hydrogen 2.842 N/A ILE 60.A N ALA 57.A O no hydrogen 2.894 N/A ALA 61.A N ARG 58.A O no hydrogen 3.074 N/A ILE 62.A N MET 59.A O no hydrogen 3.297 N/A GLN 63.A N ILE 60.A O no hydrogen 3.228 N/A GLN 63.A NE2 MET 59.A O no hydrogen 2.699 N/A ILE 66.A N ILE 62.A O no hydrogen 3.133 N/A HIS 68.A N ASN 65.A O no hydrogen 2.859 N/A GLY 69.A N ILE 66.A O no hydrogen 2.880 N/A GLY 71.A N PHE 67.A O no hydrogen 2.836 N/A PHE 72.A N HIS 68.A O no hydrogen 2.842 N/A THR 73.A N GLY 69.A O no hydrogen 2.954 N/A THR 73.A OG1 GLY 69.A O no hydrogen 3.031 N/A ASN 74.A N GLY 70.A O no hydrogen 2.679 N/A ASN 74.A ND2 GLN 143.A OE1 no hydrogen 3.262 N/A ASN 74.A ND2 ASP 144.A O no hydrogen 3.172 N/A HIS 75.A N GLY 71.A O no hydrogen 3.281 N/A HIS 75.A ND1 GLY 71.A O no hydrogen 2.613 N/A CYS 76.A N PHE 72.A O no hydrogen 3.135 N/A CYS 76.A SG PHE 72.A O no hydrogen 3.360 N/A LEU 77.A N THR 73.A O no hydrogen 3.063 N/A PHE 78.A N ASN 74.A O no hydrogen 2.955 N/A TRP 79.A N HIS 75.A O no hydrogen 2.953 N/A TRP 79.A NE1 HIS 28.A ND1 no hydrogen 2.960 N/A GLU 80.A N CYS 76.A O no hydrogen 3.329 N/A ASN 81.A N LEU 77.A O no hydrogen 3.100 N/A ASN 81.A N PHE 78.A O no hydrogen 3.042 N/A ASN 81.A ND2 ALA 155.A O no hydrogen 3.688 N/A LEU 82.A N TRP 79.A O no hydrogen 3.333 N/A ALA 83.A N VAL 178.A O no hydrogen 2.830 N/A GLN 87.A N PRO 84.A O no hydrogen 2.950 N/A GLY 88.A N GLU 85.A O no hydrogen 2.963 N/A GLY 89.A N PRO 84.A O no hydrogen 2.946 N/A GLY 90.A N VAL 179.A O no hydrogen 2.826 N/A GLU 91.A N GLY 88.A O no hydrogen 3.015 N/A ALA 98.A N THR 94.A O no hydrogen 3.383 N/A ILE 100.A N LEU 97.A O no hydrogen 2.893 N/A ASP 101.A N ALA 98.A O no hydrogen 3.097 N/A GLN 103.A N ALA 99.A O no hydrogen 2.950 N/A GLN 103.A NE2 LEU 135.A O no hydrogen 2.961 N/A PHE 104.A N ILE 100.A O no hydrogen 2.861 N/A GLY 105.A N ASP 101.A O no hydrogen 3.020 N/A SER 106.A OG GLU 109.A OE1 no hydrogen 3.011 N/A GLU 109.A N SER 106.A OG no hydrogen 3.015 N/A LEU 110.A N SER 106.A O no hydrogen 3.097 N/A ILE 111.A N LEU 107.A O no hydrogen 2.834 N/A THR 113.A N LEU 110.A O no hydrogen 2.992 N/A THR 113.A OG1 LEU 110.A O no hydrogen 2.963 N/A ASN 114.A N ILE 111.A O no hydrogen 2.907 N/A ALA 117.A N ASN 114.A O no hydrogen 2.935 N/A GLY 118.A N THR 115.A O no hydrogen 3.020 N/A VAL 119.A N LEU 116.A O no hydrogen 3.234 N/A GLN 120.A N TYR 141.A OH no hydrogen 2.880 N/A TRP 124.A N THR 140.A O no hydrogen 2.912 N/A TRP 124.A NE1 GLN 143.A OE1 no hydrogen 2.977 N/A ALA 125.A N ILE 156.A O no hydrogen 3.144 N/A PHE 126.A N VAL 138.A O no hydrogen 2.822 N/A ILE 127.A N VAL 154.A O no hydrogen 2.910 N/A VAL 128.A N ASP 136.A O no hydrogen 2.881 N/A LEU 130.A N PRO 149.A O no hydrogen 2.841 N/A SER 131.A N ASN 129.A OD1 no hydrogen 2.848 N/A SER 131.A OG ASN 129.A OD1 no hydrogen 2.741 N/A GLY 134.A N ASN 129.A O no hydrogen 2.789 N/A ASP 136.A N VAL 128.A O no hydrogen 3.048 N/A VAL 137.A N ASP 136.A OD1 no hydrogen 2.811 N/A VAL 138.A N PHE 126.A O no hydrogen 2.908 N/A THR 140.A N TRP 124.A O no hydrogen 2.909 N/A THR 140.A OG1 ASP 144.A O no hydrogen 2.887 N/A ASN 142.A N SER 122.A O no hydrogen 2.722 N/A GLN 143.A NE2 TYR 31.A OH no hydrogen 3.172 N/A ASP 144.A N TYR 141.A O no hydrogen 2.991 N/A THR 145.A OG1 ASN 74.A OD1 no hydrogen 2.738 N/A LEU 150.A N THR 147.A O no hydrogen 3.154 N/A LEU 153.A N ILE 127.A O no hydrogen 2.727 N/A VAL 154.A N ILE 127.A O no hydrogen 3.212 N/A ILE 156.A N ALA 125.A O no hydrogen 2.971 N/A ALA 158.A N GLY 123.A O no hydrogen 2.854 N/A TRP 159.A N ASP 157.A OD1 no hydrogen 3.042 N/A TRP 159.A NE1 ASN 142.A O no hydrogen 2.910 N/A ALA 162.A N TRP 159.A O no hydrogen 2.903 N/A TYR 163.A N GLU 160.A O no hydrogen 3.122 N/A TYR 164.A N GLU 160.A O no hydrogen 2.831 N/A GLN 166.A N TYR 163.A O no hydrogen 3.099 N/A GLN 166.A NE2 PRO 14.A O no hydrogen 2.845 N/A GLN 166.A NE2 TYR 15.A O no hydrogen 3.503 N/A TYR 167.A N TYR 163.A O no hydrogen 2.783 N/A TYR 167.A OH TYR 15.A O no hydrogen 2.544 N/A GLN 168.A N TYR 164.A O no hydrogen 2.784 N/A GLN 168.A NE2 TYR 164.A O no hydrogen 3.028 N/A TYR 172.A OH ASP 157.A O no hydrogen 2.929 N/A ILE 175.A N TYR 172.A O no hydrogen 3.044 N/A TRP 176.A NE1 ASN 114.A OD1 no hydrogen 2.794 N/A ASN 177.A N ALA 174.A O no hydrogen 3.172 N/A ASN 177.A ND2 ALA 174.A O no hydrogen 2.887 N/A VAL 178.A N ILE 175.A O no hydrogen 2.983 N/A VAL 179.A N TRP 176.A O no hydrogen 3.361 N/A ASN 180.A N ASN 81.A O no hydrogen 2.810 N/A ALA 183.A N ASN 180.A O no hydrogen 3.289 N/A SER 184.A N TRP 181.A O no hydrogen 2.825 N/A SER 184.A OG TRP 181.A O no hydrogen 2.948 N/A ARG 185.A NE GLU 182.A OE1 no hydrogen 3.066 N/A ARG 185.A NE GLU 182.A OE2 no hydrogen 3.287 N/A ARG 185.A NH2 GLU 182.A OE2 no hydrogen 2.804 N/A ARG 186.A N GLU 182.A O no hydrogen 2.977 N/A ARG 186.A NE GLU 182.A OE2 no hydrogen 3.088 N/A ARG 186.A NH1 LEU 153.A O no hydrogen 2.825 N/A ARG 186.A NH2 LEU 77.A O no hydrogen 2.911 N/A PHE 187.A N ALA 183.A O no hydrogen 2.846 N/A ASP 188.A N SER 184.A O no hydrogen 2.903 N/A ALA 189.A N ARG 185.A O no hydrogen 2.909 N/A GLY 190.A N ARG 186.A O no hydrogen 2.863 N/A