Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5le5_J.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 3.A N ASP 18.A OD1 no hydrogen 2.684 N/A TYR 3.A OH THR 138.A OG1 no hydrogen 2.756 N/A LEU 4.A N HIS 131.A O no hydrogen 3.229 N/A ILE 5.A N ALA 16.A O no hydrogen 3.003 N/A GLY 6.A N ALA 129.A O no hydrogen 2.964 N/A ILE 7.A N LEU 14.A O no hydrogen 2.704 N/A GLN 8.A N PRO 127.A O no hydrogen 2.953 N/A GLN 8.A NE2 GLY 9.A O no hydrogen 2.762 N/A GLY 9.A N TYR 12.A O no hydrogen 2.888 N/A TYR 12.A OH ILE 150.A O no hydrogen 2.381 N/A VAL 13.A N ILE 182.A O no hydrogen 3.058 N/A LEU 14.A N ILE 7.A O no hydrogen 2.861 N/A VAL 15.A N ARG 180.A O no hydrogen 2.960 N/A ALA 16.A N ILE 5.A O no hydrogen 2.864 N/A SER 17.A N SER 178.A O no hydrogen 3.033 N/A ASP 18.A N TYR 3.A O no hydrogen 3.093 N/A ARG 19.A N THR 176.A O no hydrogen 3.111 N/A ARG 19.A NE THR 176.A OG1 no hydrogen 3.307 N/A VAL 20.A N ASP 18.A OD2 no hydrogen 2.801 N/A ALA 21.A N LYS 29.A O no hydrogen 2.936 N/A SER 23.A N VAL 26.A O no hydrogen 2.873 N/A VAL 26.A N SER 23.A O no hydrogen 3.015 N/A MET 28.A N ALA 21.A O no hydrogen 2.735 N/A LYS 29.A N ALA 21.A O no hydrogen 3.355 N/A LYS 29.A NZ ASP 31.A OD1 no hydrogen 2.696 N/A HIS 32.A N ARG 19.A O no hydrogen 2.822 N/A LYS 34.A NZ ASP 18.A O no hydrogen 2.933 N/A LYS 34.A NZ ASP 18.A OD2 no hydrogen 2.879 N/A LYS 34.A NZ VAL 20.A O no hydrogen 2.692 N/A LYS 34.A NZ HIS 32.A ND1 no hydrogen 3.314 N/A MET 35.A N ASP 33.A OD1 no hydrogen 3.121 N/A PHE 36.A N LEU 44.A O no hydrogen 2.762 N/A LYS 37.A NZ GLU 40.A OE1 no hydrogen 3.364 N/A LYS 37.A NZ GLU 40.A OE2 no hydrogen 3.351 N/A MET 38.A N ILE 42.A O no hydrogen 3.030 N/A GLU 40.A N GLU 74.A OE1 no hydrogen 3.065 N/A LYS 41.A NZ LYS 184.A O no hydrogen 2.795 N/A ILE 42.A N SER 39.A O no hydrogen 3.393 N/A LEU 43.A N ALA 104.A O no hydrogen 2.876 N/A LEU 44.A N PHE 36.A O no hydrogen 2.856 N/A LEU 45.A N LEU 102.A O no hydrogen 2.816 N/A CYS 46.A N LYS 34.A O no hydrogen 3.103 N/A CYS 46.A SG THR 53.A O no hydrogen 3.515 N/A VAL 47.A N ASN 100.A O no hydrogen 2.990 N/A GLY 48.A N GLU 2.A OE1 no hydrogen 3.043 N/A GLU 49.A N HIS 98.A O.A no hydrogen 2.955 N/A GLU 49.A N HIS 98.A O.B no hydrogen 2.955 N/A THR 53.A N GLU 49.A O no hydrogen 3.106 N/A GLN 55.A N GLY 51.A O no hydrogen 2.968 N/A PHE 56.A N ASP 52.A O no hydrogen 2.946 N/A ALA 57.A N THR 53.A O no hydrogen 3.101 N/A GLU 58.A N VAL 54.A O no hydrogen 2.940 N/A TYR 59.A N GLN 55.A O no hydrogen 3.067 N/A ILE 60.A N PHE 56.A O no hydrogen 2.979 N/A GLN 61.A N ALA 57.A O no hydrogen 2.874 N/A GLN 61.A NE2 LYS 37.A O no hydrogen 2.799 N/A LYS 62.A N GLU 58.A O no hydrogen 2.938 N/A LYS 62.A NZ GLN 61.A OE1 no hydrogen 3.541 N/A ASN 63.A N TYR 59.A O no hydrogen 3.126 N/A VAL 64.A N ILE 60.A O no hydrogen 2.841 N/A GLN 65.A N GLN 61.A O no hydrogen 3.007 N/A GLN 65.A NE2 MET 38.A O no hydrogen 2.982 N/A LEU 66.A N LYS 62.A O no hydrogen 2.930 N/A TYR 67.A N ASN 63.A O no hydrogen 3.053 N/A LYS 68.A N VAL 64.A O no hydrogen 3.236 N/A MET 69.A N GLN 65.A O no hydrogen 3.052 N/A ARG 70.A N LEU 66.A O no hydrogen 2.835 N/A ASN 71.A N TYR 67.A O no hydrogen 2.900 N/A ASN 71.A ND2 TYR 67.A O no hydrogen 3.055 N/A GLY 72.A N LYS 68.A O no hydrogen 2.778 N/A THR 78.A OG1 TYR 115.A OH no hydrogen 2.660 N/A ALA 79.A N SER 76.A OG no hydrogen 2.944 N/A ALA 80.A N SER 76.A O no hydrogen 2.784 N/A ALA 81.A N PRO 77.A O no hydrogen 2.845 N/A ASN 82.A N THR 78.A O no hydrogen 2.957 N/A ASN 82.A ND2 THR 78.A O no hydrogen 2.863 N/A PHE 83.A N ALA 79.A O no hydrogen 2.841 N/A THR 84.A N ALA 80.A O no hydrogen 2.925 N/A THR 84.A OG1 ALA 80.A O no hydrogen 2.776 N/A ARG 85.A N ALA 81.A O no hydrogen 2.943 N/A ARG 85.A NH1 ALA 121.A O no hydrogen 2.825 N/A ARG 86.A N ASN 82.A O no hydrogen 2.829 N/A ARG 86.A NE ASP 90.A OD1 no hydrogen 2.954 N/A ASN 87.A N PHE 83.A O no hydrogen 3.141 N/A ASN 87.A ND2 PHE 83.A O no hydrogen 2.912 N/A LEU 88.A N THR 84.A O no hydrogen 3.004 N/A ALA 89.A N ARG 85.A O no hydrogen 2.804 N/A ASP 90.A N ARG 86.A O no hydrogen 2.884 N/A THR 95.A N SER 93.A OG no hydrogen 3.006 N/A THR 95.A OG1 THR 95.A O no hydrogen 2.531 N/A HIS 98.A N.A ASP 52.A OD2 no hydrogen 2.862 N/A HIS 98.A N.B ASP 52.A OD2 no hydrogen 2.865 N/A HIS 98.A ND1.A GLU 49.A OE1 no hydrogen 2.600 N/A VAL 99.A N TYR 97.A O no hydrogen 3.089 N/A ASN 100.A N VAL 47.A O no hydrogen 2.769 N/A LEU 101.A N MET 117.A O no hydrogen 2.840 N/A LEU 102.A N LEU 45.A O no hydrogen 2.970 N/A LEU 103.A N TYR 115.A O no hydrogen 2.901 N/A ALA 104.A N LEU 43.A O no hydrogen 2.929 N/A GLY 105.A N ALA 113.A O no hydrogen 2.951 N/A TYR 106.A N LYS 41.A O no hydrogen 3.006 N/A ASP 107.A N GLY 111.A O no hydrogen 2.979 N/A HIS 109.A N ASP 107.A OD2 no hydrogen 2.829 N/A GLU 110.A N ASP 107.A OD2 no hydrogen 2.851 N/A GLY 111.A N ASP 107.A O no hydrogen 2.700 N/A ALA 113.A N GLY 105.A O no hydrogen 2.836 N/A TYR 115.A N LEU 103.A O no hydrogen 2.768 N/A TYR 115.A OH THR 78.A OG1 no hydrogen 2.660 N/A TYR 116.A N ALA 124.A O no hydrogen 2.803 N/A MET 117.A N LEU 101.A O no hydrogen 2.951 N/A ALA 121.A N ASP 118.A O no hydrogen 2.846 N/A ALA 122.A N ASP 118.A OD1 no hydrogen 3.037 N/A ALA 124.A N TYR 116.A O no hydrogen 2.980 N/A ALA 126.A N LEU 114.A O no hydrogen 3.010 N/A ALA 129.A N GLY 6.A O no hydrogen 3.097 N/A HIS 131.A N LEU 4.A O no hydrogen 3.006 N/A HIS 131.A NE2 LEU 101.A O no hydrogen 3.083 N/A HIS 131.A NE2 MET 117.A O no hydrogen 3.009 N/A ALA 135.A N GLY 132.A O no hydrogen 2.947 N/A PHE 136.A N TYR 133.A O no hydrogen 3.107 N/A LEU 137.A N GLY 134.A O no hydrogen 3.196 N/A THR 138.A N ALA 135.A O no hydrogen 3.266 N/A THR 138.A OG1 TYR 3.A OH no hydrogen 2.756 N/A THR 138.A OG1 GLY 134.A O no hydrogen 2.872 N/A LEU 139.A N ALA 135.A O no hydrogen 2.959 N/A LEU 142.A N THR 138.A O no hydrogen 3.079 N/A ASP 143.A N LEU 139.A O no hydrogen 2.842 N/A ARG 144.A N SER 140.A O no hydrogen 2.892 N/A ARG 144.A NH1 ARG 144.A O no hydrogen 2.815 N/A TYR 145.A N ILE 141.A O no hydrogen 3.022 N/A TYR 145.A N LEU 142.A O no hydrogen 3.252 N/A TYR 146.A N LEU 142.A O no hydrogen 2.837 N/A TYR 146.A OH GLN 8.A O no hydrogen 2.786 N/A ILE 150.A N THR 147.A O no hydrogen 3.264 N/A ARG 152.A NH1 ASP 11.A OD1 no hydrogen 3.569 N/A ARG 154.A N SER 151.A OG no hydrogen 3.130 N/A ALA 155.A N SER 151.A O no hydrogen 2.734 N/A VAL 156.A N ARG 152.A O no hydrogen 3.036 N/A GLU 157.A N GLU 153.A O no hydrogen 3.190 N/A LEU 158.A N ARG 154.A O no hydrogen 2.867 N/A LEU 159.A N ALA 155.A O no hydrogen 2.780 N/A ARG 160.A N VAL 156.A O no hydrogen 2.922 N/A LYS 161.A N GLU 157.A O no hydrogen 2.998 N/A LYS 161.A N LEU 158.A O no hydrogen 2.968 N/A CYS 162.A N LEU 158.A O no hydrogen 3.214 N/A CYS 162.A SG THR 138.A O no hydrogen 3.833 N/A CYS 162.A SG LEU 158.A O no hydrogen 3.762 N/A LEU 163.A N LEU 159.A O no hydrogen 2.985 N/A GLU 164.A N ARG 160.A O no hydrogen 2.706 N/A GLU 165.A N LYS 161.A O no hydrogen 2.936 N/A LEU 166.A N CYS 162.A O no hydrogen 3.126 N/A GLN 167.A N LEU 163.A O no hydrogen 3.099 N/A GLN 167.A NE2 LEU 163.A O no hydrogen 3.320 N/A GLN 167.A NE2 LEU 174.A O no hydrogen 2.896 N/A LYS 168.A N GLU 164.A O no hydrogen 2.997 N/A ARG 169.A N GLU 165.A O no hydrogen 2.899 N/A PHE 170.A N LEU 166.A O no hydrogen 3.028 N/A THR 176.A OG1 ASP 30.A O no hydrogen 3.372 N/A PHE 177.A N ILE 193.A O no hydrogen 2.888 N/A SER 178.A N SER 17.A O no hydrogen 2.825 N/A ARG 180.A N VAL 15.A O no hydrogen 2.994 N/A ARG 180.A NE ASP 189.A OD1 no hydrogen 2.815 N/A ARG 180.A NH1 ASP 33.A OD1 no hydrogen 3.056 N/A ARG 180.A NH1 ASP 33.A OD2 no hydrogen 3.329 N/A ARG 180.A NH2 ASP 33.A OD2 no hydrogen 2.876 N/A ILE 181.A N HIS 188.A O no hydrogen 2.973 N/A ILE 182.A N VAL 13.A O no hydrogen 2.847 N/A ASP 183.A N GLY 186.A O no hydrogen 2.955 N/A GLY 186.A N ASP 183.A O no hydrogen 2.976 N/A HIS 188.A N ILE 181.A O no hydrogen 2.800 N/A LEU 190.A N VAL 179.A O no hydrogen 2.867 N/A ILE 193.A N PHE 177.A O no hydrogen 2.958 N/A PHE 195.A N PRO 175.A O no hydrogen 2.870 N/A