Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1d2u_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N ASP 129.A OD1 no hydrogen 2.779 N/A ALA 1.A N ASP 129.A OD2 no hydrogen 3.567 N/A ALA 1.A N LEU 130.A O no hydrogen 3.117 N/A CYS 2.A SG LEU 130.A O no hydrogen 3.973 N/A THR 3.A N ASP 132.A OD1 no hydrogen 2.846 N/A THR 3.A N ASP 132.A OD2 no hydrogen 3.381 N/A THR 3.A OG1 ASP 132.A OD1 no hydrogen 3.226 N/A LYS 4.A N ASP 132.A OD2 no hydrogen 3.038 N/A GLN 9.A N VAL 109.A O no hydrogen 2.878 N/A GLN 9.A NE2 ALA 112.A O no hydrogen 2.997 N/A PHE 12.A N GLN 9.A O no hydrogen 3.183 N/A LYS 14.A NZ ASP 15.A OD1 no hydrogen 2.886 N/A LYS 16.A N ASN 13.A OD1 no hydrogen 3.177 N/A LYS 16.A NZ ASP 114.A OD1 no hydrogen 2.760 N/A LYS 16.A NZ ASP 114.A OD2 no hydrogen 3.504 N/A TYR 17.A N ASN 13.A O no hydrogen 3.210 N/A PHE 18.A N LYS 14.A O no hydrogen 2.841 N/A GLY 20.A N ALA 46.A O no hydrogen 2.758 N/A ASP 21.A N ASN 19.A OD1 no hydrogen 3.100 N/A VAL 22.A N ASP 21.A OD1 no hydrogen 2.783 N/A TRP 23.A N LEU 44.A O no hydrogen 2.726 N/A TYR 24.A N ASN 138.A O no hydrogen 2.895 N/A VAL 25.A N ALA 42.A O no hydrogen 3.015 N/A THR 26.A N VAL 136.A O no hydrogen 2.872 N/A THR 26.A OG1 ASP 27.A OD1 no hydrogen 2.807 N/A THR 26.A OG1 VAL 136.A O no hydrogen 3.434 N/A TYR 28.A N ILE 164.A O no hydrogen 2.896 N/A TYR 28.A OH PRO 37.A O no hydrogen 2.791 N/A LEU 29.A N TYR 134.A O no hydrogen 2.860 N/A LEU 31.A N ASP 132.A O no hydrogen 2.870 N/A GLU 32.A N ASP 30.A OD1 no hydrogen 2.928 N/A CYS 41.A N TYR 60.A O no hydrogen 2.907 N/A CYS 41.A SG.B ASN 169.A OD1 no hydrogen 3.801 N/A ALA 43.A N TYR 58.A O no hydrogen 3.022 N/A LEU 44.A N TRP 23.A O no hydrogen 2.884 N/A ALA 45.A N ALA 56.A O no hydrogen 2.793 N/A ALA 46.A N ASP 21.A O no hydrogen 3.432 N/A GLY 47.A N LYS 54.A O no hydrogen 3.010 N/A ALA 49.A N LYS 52.A O no hydrogen 2.873 N/A LYS 52.A N ALA 49.A O no hydrogen 2.913 N/A LYS 52.A NZ SER 50.A O no hydrogen 2.911 N/A LYS 54.A N GLY 47.A O no hydrogen 2.801 N/A LYS 54.A NZ LEU 182.A O no hydrogen 2.860 N/A LYS 54.A NZ LYS 184.A OXT no hydrogen 2.696 N/A GLU 55.A N SER 72.A O no hydrogen 3.008 N/A ALA 56.A N ALA 45.A O no hydrogen 2.898 N/A LEU 57.A N ASP 70.A O no hydrogen 2.854 N/A TYR 58.A N ALA 43.A O no hydrogen 2.901 N/A HIS 59.A N PHE 68.A O no hydrogen 2.951 N/A TYR 60.A N CYS 41.A O no hydrogen 2.961 N/A TYR 60.A OH GLN 65.A OE1 no hydrogen 2.285 N/A ASP 61.A N ASP 66.A O no hydrogen 2.883 N/A LYS 63.A N ASP 61.A OD1 no hydrogen 2.900 N/A THR 64.A N ASP 61.A OD1 no hydrogen 3.090 N/A GLN 65.A N ASP 61.A O no hydrogen 2.791 N/A GLN 65.A NE2 PRO 62.A O no hydrogen 2.855 N/A GLN 65.A NE2 LYS 63.A O no hydrogen 3.098 N/A THR 67.A OG1 GLN 65.A O no hydrogen 2.799 N/A PHE 68.A N HIS 59.A O no hydrogen 3.056 N/A ASP 70.A N LEU 57.A O no hydrogen 3.038 N/A VAL 71.A N LYS 87.A O no hydrogen 2.923 N/A SER 72.A N GLU 55.A O no hydrogen 2.888 N/A LEU 74.A N LEU 53.A O no hydrogen 2.836 N/A GLN 75.A N THR 83.A O no hydrogen 2.834 N/A GLU 77.A N LYS 81.A O no hydrogen 2.883 N/A SER 78.A N LYS 81.A O no hydrogen 3.350 N/A LYS 81.A N SER 78.A O no hydrogen 2.959 N/A LYS 81.A NZ.A ASN 5.A OD1 no hydrogen 3.318 N/A LYS 81.A NZ.A ALA 6.A O no hydrogen 2.773 N/A LYS 81.A NZ.A THR 108.A OG1 no hydrogen 2.944 N/A LYS 81.A NZ.B ALA 6.A O no hydrogen 3.156 N/A LYS 81.A NZ.B THR 108.A OG1 no hydrogen 2.683 N/A TYR 82.A N PHE 107.A O no hydrogen 2.906 N/A THR 83.A N GLN 75.A O no hydrogen 2.924 N/A THR 83.A OG1 GLU 77.A OE2 no hydrogen 2.644 N/A ALA 84.A N TYR 105.A O no hydrogen 2.759 N/A LYS 87.A N VAL 71.A O no hydrogen 2.953 N/A LYS 87.A NZ LYS 184.A O no hydrogen 2.882 N/A LYS 88.A N VAL 97.A O no hydrogen 3.023 N/A VAL 89.A N TYR 69.A O no hydrogen 2.999 N/A ASP 90.A N ASN 94.A O no hydrogen 2.877 N/A ASN 92.A N ASP 90.A OD1 no hydrogen 2.853 N/A GLY 93.A N ASP 90.A O no hydrogen 3.021 N/A ASN 94.A N ASP 90.A OD1 no hydrogen 2.973 N/A ASN 94.A ND2 ASP 90.A OD2 no hydrogen 2.853 N/A LYS 96.A N LYS 88.A O no hydrogen 2.798 N/A VAL 97.A N LYS 88.A O no hydrogen 3.116 N/A THR 100.A OG1 ALA 98.A O no hydrogen 3.085 N/A ASN 103.A N THR 100.A O no hydrogen 3.126 N/A TYR 104.A N HIS 124.A O no hydrogen 2.965 N/A TYR 105.A N ALA 84.A O no hydrogen 2.900 N/A TYR 105.A OH GLU 55.A OE1 no hydrogen 2.723 N/A THR 106.A N CYS 122.A O no hydrogen 2.985 N/A PHE 107.A N TYR 82.A O no hydrogen 2.931 N/A THR 108.A N HIS 120.A O no hydrogen 2.903 N/A VAL 109.A N GLY 80.A O no hydrogen 2.914 N/A MET 110.A N LEU 118.A O no hydrogen 2.856 N/A TYR 111.A N LEU 118.A O no hydrogen 3.299 N/A TYR 111.A OH ASP 113.A OD2 no hydrogen 2.577 N/A ASP 113.A N SER 116.A O no hydrogen 2.888 N/A SER 115.A N ASP 113.A OD1 no hydrogen 3.000 N/A SER 115.A OG.A ASP 113.A OD1 no hydrogen 3.480 N/A SER 116.A N ASP 113.A OD1 no hydrogen 2.840 N/A SER 116.A OG ASP 113.A OD1 no hydrogen 2.899 N/A SER 116.A OG ASP 113.A OD2 no hydrogen 3.183 N/A ALA 117.A N LEU 137.A O no hydrogen 3.086 N/A LEU 118.A N TYR 111.A O no hydrogen 2.890 N/A ILE 119.A N ALA 135.A O no hydrogen 2.917 N/A HIS 120.A N THR 108.A O no hydrogen 2.963 N/A HIS 120.A NE2 ASP 132.A OD2 no hydrogen 2.763 N/A THR 121.A N LEU 133.A O no hydrogen 2.789 N/A THR 121.A OG1 THR 106.A O no hydrogen 2.835 N/A CYS 122.A N THR 106.A O no hydrogen 3.249 N/A CYS 122.A SG HIS 124.A NE2 no hydrogen 3.331 N/A HIS 124.A N TYR 104.A O no hydrogen 2.837 N/A GLY 126.A N ASN 103.A OD1 no hydrogen 2.981 N/A LYS 128.A N LYS 125.A O no hydrogen 3.455 N/A LEU 133.A N THR 121.A O no hydrogen 2.971 N/A TYR 134.A N LEU 29.A O no hydrogen 2.834 N/A ALA 135.A N ILE 119.A O no hydrogen 2.922 N/A VAL 136.A N ASP 27.A O no hydrogen 2.904 N/A LEU 137.A N ALA 117.A O no hydrogen 2.829 N/A ASN 138.A N TYR 24.A O no hydrogen 2.934 N/A ARG 139.A N SER 115.A O no hydrogen 2.925 N/A ARG 139.A NH1 VAL 22.A O no hydrogen 3.140 N/A ARG 139.A NH2 TYR 17.A O no hydrogen 3.513 N/A ARG 139.A NH2 ASN 19.A OD1 no hydrogen 3.074 N/A ASN 140.A N ASN 138.A OD1 no hydrogen 2.869 N/A LYS 141.A NZ ASP 142.A OD1 no hydrogen 3.098 N/A LYS 141.A NZ ASP 142.A OD2 no hydrogen 2.880 N/A ASP 142.A N ASN 140.A OD1 no hydrogen 2.883 N/A ALA 143.A N ASN 140.A O no hydrogen 3.181 N/A LYS 150.A N GLY 146.A O no hydrogen 3.015 N/A SER 151.A N ASP 147.A O no hydrogen 2.871 N/A SER 151.A OG ASP 147.A O no hydrogen 2.917 N/A ALA 152.A N LYS 148.A O no hydrogen 3.127 N/A VAL 153.A N VAL 149.A O no hydrogen 2.969 N/A SER 154.A N LYS 150.A O no hydrogen 3.004 N/A ALA 155.A N SER 151.A O no hydrogen 2.767 N/A ALA 156.A N ALA 152.A O no hydrogen 3.105 N/A ALA 156.A N VAL 153.A O no hydrogen 3.196 N/A THR 157.A N SER 154.A O no hydrogen 2.852 N/A LEU 158.A N VAL 153.A O no hydrogen 3.149 N/A LYS 162.A N GLU 159.A O no hydrogen 2.949 N/A PHE 163.A N PHE 160.A O no hydrogen 2.944 N/A ILE 164.A N TYR 28.A O no hydrogen 2.786 N/A SER 165.A OG GLU 168.A OE1 no hydrogen 3.448 N/A THR 166.A N THR 26.A O no hydrogen 2.936 N/A THR 166.A OG1 VAL 25.A O no hydrogen 2.867 N/A THR 166.A OG1 THR 26.A O no hydrogen 3.263 N/A LYS 167.A N SER 165.A OG no hydrogen 3.113 N/A GLU 168.A N GLU 168.A OE1 no hydrogen 2.548 N/A ASN 169.A N THR 166.A O no hydrogen 3.329 N/A CYS 171.A SG.A THR 166.A O no hydrogen 3.738 N/A CYS 171.A SG.A TYR 173.A OH no hydrogen 3.424 N/A CYS 171.A SG.B ASN 169.A O no hydrogen 3.535 N/A SER 177.A N ASP 174.A OD1 no hydrogen 3.016 N/A SER 177.A OG ASP 174.A OD2 no hydrogen 2.660 N/A LEU 178.A N ASP 174.A O no hydrogen 3.125 N/A LYS 179.A N ASN 175.A O no hydrogen 3.023 N/A LYS 179.A NZ ASP 21.A OD1 no hydrogen 3.495 N/A SER 180.A N ASP 176.A O no hydrogen 2.987 N/A SER 180.A OG ASP 176.A O no hydrogen 3.235 N/A SER 180.A OG SER 177.A O no hydrogen 3.080 N/A LEU 181.A N SER 177.A O no hydrogen 2.933 N/A LEU 182.A N LYS 179.A O no hydrogen 3.215 N/A THR 183.A N SER 180.A O no hydrogen 3.106 N/A THR 183.A OG1 SER 180.A O no hydrogen 2.948 N/A LYS 184.A N LEU 181.A O no hydrogen 3.004 N/A LYS 184.A NZ SER 180.A O no hydrogen 3.019 N/A LYS 184.A NZ THR 183.A OG1 no hydrogen 3.175 N/A