Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1sxy_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N GLU 32.A OE1 no hydrogen 2.546 N/A ALA 1.A N ASP 129.A OD1 no hydrogen 3.414 N/A ALA 1.A N ASP 129.A OD2 no hydrogen 2.703 N/A ALA 1.A N LEU 130.A O no hydrogen 3.056 N/A CYS 2.A SG LEU 130.A O no hydrogen 3.965 N/A THR 3.A N ASP 132.A OD1 no hydrogen 2.836 N/A THR 3.A N ASP 132.A OD2 no hydrogen 3.368 N/A THR 3.A OG1 ASP 132.A OD1 no hydrogen 3.003 N/A LYS 4.A N ASP 132.A OD2 no hydrogen 3.022 N/A GLN 9.A N VAL 109.A O no hydrogen 2.915 N/A GLN 9.A NE2 ALA 112.A O no hydrogen 2.993 N/A PHE 12.A N GLN 9.A O no hydrogen 3.218 N/A LYS 14.A NZ ASP 15.A OD1 no hydrogen 2.996 N/A LYS 16.A N ASN 13.A OD1 no hydrogen 3.249 N/A LYS 16.A NZ ASP 114.A OD1 no hydrogen 2.840 N/A TYR 17.A N ASN 13.A O no hydrogen 3.218 N/A PHE 18.A N LYS 14.A O no hydrogen 2.856 N/A GLY 20.A N ALA 46.A O no hydrogen 2.814 N/A ASP 21.A N ASN 19.A OD1 no hydrogen 3.109 N/A VAL 22.A N ASP 21.A OD1 no hydrogen 2.761 N/A TRP 23.A N LEU 44.A O no hydrogen 2.776 N/A TYR 24.A N ASN 138.A O no hydrogen 2.913 N/A VAL 25.A N ALA 42.A O no hydrogen 2.991 N/A THR 26.A N VAL 136.A O no hydrogen 2.880 N/A THR 26.A OG1 ASP 27.A OD1 no hydrogen 2.726 N/A THR 26.A OG1 VAL 136.A O no hydrogen 3.430 N/A TYR 28.A N ILE 164.A O no hydrogen 2.885 N/A TYR 28.A OH PRO 37.A O no hydrogen 2.920 N/A LEU 29.A N TYR 134.A O no hydrogen 2.871 N/A ASN 30.A ND2 GLU 32.A O no hydrogen 2.630 N/A LEU 31.A N ASP 132.A O no hydrogen 2.952 N/A ASP 35.A N GLU 32.A O no hydrogen 3.357 N/A CYS 41.A N TYR 60.A O no hydrogen 2.924 N/A CYS 41.A SG.B ASN 169.A OD1 no hydrogen 3.921 N/A ALA 43.A N TYR 58.A O no hydrogen 3.058 N/A LEU 44.A N TRP 23.A O no hydrogen 2.892 N/A ALA 45.A N ALA 56.A O no hydrogen 2.850 N/A ALA 46.A N ASP 21.A O no hydrogen 3.347 N/A GLY 47.A N LYS 54.A O no hydrogen 3.056 N/A ALA 49.A N LYS 52.A O no hydrogen 2.880 N/A LYS 52.A N ALA 49.A O no hydrogen 2.961 N/A LYS 52.A NZ SER 50.A O no hydrogen 2.871 N/A LYS 54.A N GLY 47.A O no hydrogen 2.836 N/A LYS 54.A NZ LEU 182.A O no hydrogen 2.781 N/A LYS 54.A NZ LYS 184.A OXT no hydrogen 2.785 N/A GLU 55.A N SER 72.A O no hydrogen 3.030 N/A ALA 56.A N ALA 45.A O no hydrogen 2.913 N/A LEU 57.A N ASP 70.A O no hydrogen 2.835 N/A TYR 58.A N ALA 43.A O no hydrogen 2.902 N/A HIS 59.A N PHE 68.A O no hydrogen 2.952 N/A TYR 60.A N CYS 41.A O no hydrogen 2.932 N/A ASP 61.A N ASP 66.A O no hydrogen 2.901 N/A LYS 63.A N ASP 61.A OD1 no hydrogen 2.917 N/A THR 64.A N ASP 61.A OD1 no hydrogen 3.058 N/A GLN 65.A N ASP 61.A O no hydrogen 2.783 N/A ASP 66.A N THR 64.A OG1 no hydrogen 3.143 N/A THR 67.A OG1 GLN 65.A O no hydrogen 2.859 N/A PHE 68.A N HIS 59.A O no hydrogen 3.090 N/A ASP 70.A N LEU 57.A O no hydrogen 3.047 N/A VAL 71.A N LYS 87.A O no hydrogen 2.960 N/A SER 72.A N GLU 55.A O no hydrogen 2.950 N/A SER 72.A OG.A ASN 85.A O no hydrogen 3.503 N/A SER 72.A OG.B GLU 73.A O no hydrogen 2.579 N/A SER 72.A OG.B ASN 85.A O no hydrogen 3.366 N/A LEU 74.A N LEU 53.A O no hydrogen 2.869 N/A GLN 75.A N THR 83.A O no hydrogen 2.854 N/A GLN 75.A NE2 GLU 73.A OE2.A no hydrogen 3.514 N/A GLN 75.A NE2 GLU 73.A OE2.B no hydrogen 2.468 N/A GLU 77.A N LYS 81.A O no hydrogen 2.889 N/A SER 78.A N LYS 81.A O no hydrogen 3.303 N/A GLY 80.A N TYR 82.A OH no hydrogen 3.319 N/A LYS 81.A N SER 78.A O no hydrogen 2.961 N/A LYS 81.A NZ ASN 5.A OD1 no hydrogen 3.254 N/A LYS 81.A NZ ALA 6.A O no hydrogen 2.744 N/A LYS 81.A NZ THR 108.A OG1 no hydrogen 2.991 N/A TYR 82.A N PHE 107.A O no hydrogen 2.862 N/A THR 83.A N GLN 75.A O no hydrogen 2.971 N/A THR 83.A OG1 GLU 77.A OE2 no hydrogen 2.647 N/A ALA 84.A N TYR 105.A O no hydrogen 2.792 N/A LYS 87.A N VAL 71.A O no hydrogen 2.963 N/A LYS 87.A NZ LYS 184.A O no hydrogen 2.993 N/A LYS 88.A N VAL 97.A O no hydrogen 3.046 N/A VAL 89.A N TYR 69.A O no hydrogen 3.013 N/A ASP 90.A N ASN 94.A O no hydrogen 2.929 N/A ASN 92.A N ASP 90.A OD1 no hydrogen 2.939 N/A GLY 93.A N ASP 90.A O no hydrogen 2.994 N/A ASN 94.A N ASP 90.A OD1 no hydrogen 2.989 N/A ASN 94.A ND2 ASP 90.A OD2 no hydrogen 2.817 N/A LYS 96.A N LYS 88.A O no hydrogen 2.814 N/A VAL 97.A N LYS 88.A O no hydrogen 3.139 N/A ASN 103.A N THR 100.A O no hydrogen 2.948 N/A TYR 104.A N HIS 124.A O no hydrogen 2.973 N/A TYR 105.A N ALA 84.A O no hydrogen 2.910 N/A TYR 105.A OH GLU 55.A OE1 no hydrogen 2.773 N/A THR 106.A N CYS 122.A O no hydrogen 2.972 N/A PHE 107.A N TYR 82.A O no hydrogen 2.963 N/A THR 108.A N HIS 120.A O no hydrogen 2.895 N/A VAL 109.A N GLY 80.A O no hydrogen 2.885 N/A MET 110.A N LEU 118.A O no hydrogen 2.854 N/A TYR 111.A N LEU 118.A O no hydrogen 3.285 N/A TYR 111.A OH.A ASP 113.A OD2.A no hydrogen 2.646 N/A TYR 111.A OH.B SER 116.A OG no hydrogen 2.741 N/A ASP 113.A N SER 116.A O no hydrogen 2.936 N/A SER 115.A N ASP 113.A OD1.A no hydrogen 2.924 N/A SER 115.A N ASP 113.A OD2.B no hydrogen 3.264 N/A SER 116.A N ASP 113.A OD1.A no hydrogen 2.840 N/A SER 116.A N ASP 113.A OD2.B no hydrogen 2.814 N/A SER 116.A OG ASP 113.A OD1.A no hydrogen 3.015 N/A SER 116.A OG ASP 113.A OD2.A no hydrogen 3.044 N/A SER 116.A OG ASP 113.A OD2.B no hydrogen 2.641 N/A ALA 117.A N LEU 137.A O no hydrogen 3.101 N/A LEU 118.A N TYR 111.A O no hydrogen 2.947 N/A ILE 119.A N ALA 135.A O no hydrogen 2.941 N/A HIS 120.A N THR 108.A O no hydrogen 2.947 N/A HIS 120.A NE2 ASP 132.A OD2 no hydrogen 2.799 N/A THR 121.A N LEU 133.A O no hydrogen 2.853 N/A THR 121.A OG1 THR 106.A O no hydrogen 2.781 N/A CYS 122.A N THR 106.A O no hydrogen 3.348 N/A CYS 122.A SG HIS 124.A NE2 no hydrogen 3.344 N/A HIS 124.A N TYR 104.A O no hydrogen 2.855 N/A LYS 128.A N LYS 125.A O no hydrogen 3.207 N/A GLY 131.A N ASP 35.A OD1 no hydrogen 2.798 N/A LEU 133.A N THR 121.A O no hydrogen 3.038 N/A TYR 134.A N LEU 29.A O no hydrogen 2.866 N/A ALA 135.A N ILE 119.A O no hydrogen 2.910 N/A VAL 136.A N ASP 27.A O no hydrogen 2.869 N/A LEU 137.A N ALA 117.A O no hydrogen 2.812 N/A ASN 138.A N TYR 24.A O no hydrogen 2.958 N/A ARG 139.A N SER 115.A O no hydrogen 2.930 N/A ARG 139.A NE ASP 114.A O no hydrogen 3.487 N/A ARG 139.A NH1 VAL 22.A O no hydrogen 3.074 N/A ARG 139.A NH2 ASN 19.A OD1 no hydrogen 3.071 N/A ASN 140.A N ASN 138.A OD1 no hydrogen 2.841 N/A LYS 141.A NZ ASP 142.A OD1 no hydrogen 3.287 N/A LYS 141.A NZ ASP 142.A OD2 no hydrogen 3.192 N/A ASP 142.A N ASN 140.A OD1 no hydrogen 3.042 N/A ALA 143.A N ASN 140.A O no hydrogen 3.099 N/A LYS 150.A N GLY 146.A O no hydrogen 2.978 N/A SER 151.A N ASP 147.A O no hydrogen 2.848 N/A SER 151.A OG ASP 147.A O no hydrogen 2.933 N/A ALA 152.A N LYS 148.A O no hydrogen 3.084 N/A VAL 153.A N VAL 149.A O no hydrogen 2.959 N/A SER 154.A N LYS 150.A O no hydrogen 3.064 N/A ALA 155.A N SER 151.A O no hydrogen 2.817 N/A ALA 156.A N ALA 152.A O no hydrogen 3.040 N/A ALA 156.A N VAL 153.A O no hydrogen 3.215 N/A THR 157.A N SER 154.A O no hydrogen 2.807 N/A LEU 158.A N VAL 153.A O no hydrogen 3.117 N/A LYS 162.A N GLU 159.A O no hydrogen 2.969 N/A PHE 163.A N PHE 160.A O no hydrogen 2.931 N/A ILE 164.A N TYR 28.A O no hydrogen 2.794 N/A SER 165.A OG GLU 168.A OE1.A no hydrogen 2.565 N/A THR 166.A N THR 26.A O no hydrogen 2.902 N/A THR 166.A OG1 VAL 25.A O no hydrogen 2.845 N/A THR 166.A OG1 THR 26.A O no hydrogen 3.281 N/A LYS 167.A N SER 165.A OG no hydrogen 3.005 N/A CYS 171.A SG.A THR 166.A O no hydrogen 3.663 N/A CYS 171.A SG.B ASN 169.A O no hydrogen 3.763 N/A ASN 175.A ND2 TYR 24.A OH no hydrogen 2.569 N/A SER 177.A N ASP 174.A OD1 no hydrogen 3.036 N/A SER 177.A OG.A ASP 174.A OD2 no hydrogen 2.654 N/A SER 177.A OG.B LYS 91.A O no hydrogen 3.511 N/A LEU 178.A N ASP 174.A O no hydrogen 3.225 N/A LYS 179.A N ASN 175.A O no hydrogen 3.043 N/A SER 180.A N ASP 176.A O no hydrogen 3.003 N/A SER 180.A OG ASP 176.A O no hydrogen 3.118 N/A SER 180.A OG SER 177.A O no hydrogen 3.183 N/A LEU 181.A N SER 177.A O no hydrogen 2.873 N/A LEU 182.A N LYS 179.A O no hydrogen 3.266 N/A THR 183.A N SER 180.A O no hydrogen 3.114 N/A THR 183.A OG1 SER 180.A O no hydrogen 3.017 N/A LYS 184.A N LEU 181.A O no hydrogen 2.989 N/A