Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1alu_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A N GLU 5.A OE1 no hydrogen 2.862 N/A GLU 5.A N THR 2.A OG1 no hydrogen 3.069 N/A ARG 6.A N THR 2.A O no hydrogen 2.871 N/A ILE 7.A N SER 3.A O no hydrogen 3.033 N/A ASP 8.A N SER 4.A O no hydrogen 2.939 N/A LYS 9.A N GLU 5.A O no hydrogen 2.979 N/A GLN 10.A N ARG 6.A O no hydrogen 2.965 N/A ILE 11.A N ILE 7.A O no hydrogen 2.956 N/A ARG 12.A N ASP 8.A O no hydrogen 3.024 N/A ARG 12.A NE.A ASP 8.A OD1.A no hydrogen 2.819 N/A TYR 13.A N LYS 9.A O no hydrogen 2.948 N/A ILE 14.A N GLN 10.A O no hydrogen 3.003 N/A LEU 15.A N ILE 11.A O no hydrogen 2.766 N/A ASP 16.A N ARG 12.A O no hydrogen 2.924 N/A GLY 17.A N TYR 13.A O no hydrogen 3.044 N/A ILE 18.A N ILE 14.A O no hydrogen 2.821 N/A SER 19.A N LEU 15.A O no hydrogen 2.864 N/A ALA 20.A N ASP 16.A O no hydrogen 3.057 N/A LEU 21.A N GLY 17.A O no hydrogen 3.041 N/A ARG 22.A N ILE 18.A O no hydrogen 2.756 N/A LYS 23.A N SER 19.A O no hydrogen 2.911 N/A GLU 24.A N ALA 20.A O no hydrogen 3.153 N/A THR 25.A N LEU 21.A O no hydrogen 3.001 N/A CYS 26.A N ARG 22.A O no hydrogen 2.864 N/A CYS 26.A SG ARG 22.A O no hydrogen 3.079 N/A ASN 27.A N LYS 23.A O no hydrogen 2.878 N/A LYS 28.A N GLU 24.A O no hydrogen 3.385 N/A SER 29.A N THR 25.A O no hydrogen 2.729 N/A SER 29.A OG THR 25.A O no hydrogen 3.182 N/A ASN 30.A N CYS 26.A O no hydrogen 2.989 N/A MET 31.A N SER 29.A OG no hydrogen 3.289 N/A ALA 41.A N ASP 44.A OD2 no hydrogen 2.638 N/A ASP 44.A N ALA 41.A O no hydrogen 2.937 N/A GLY 45.A N GLU 42.A O no hydrogen 3.322 N/A PHE 51.A N GLN 48.A O no hydrogen 3.431 N/A ASN 52.A N GLY 45.A O no hydrogen 2.804 N/A THR 55.A N ASN 52.A OD1 no hydrogen 3.122 N/A THR 55.A OG1 ASP 44.A O no hydrogen 2.855 N/A THR 55.A OG1 ASN 52.A O no hydrogen 3.509 N/A CYS 56.A N ASN 52.A O no hydrogen 3.032 N/A LEU 57.A N GLU 53.A O no hydrogen 2.874 N/A VAL 58.A N GLU 54.A O no hydrogen 3.244 N/A LYS 59.A N THR 55.A O no hydrogen 2.869 N/A LYS 59.A NZ LYS 39.A O no hydrogen 3.176 N/A LYS 59.A NZ ASP 44.A OD2 no hydrogen 3.511 N/A ILE 60.A N CYS 56.A O no hydrogen 2.814 N/A ILE 61.A N LEU 57.A O no hydrogen 3.081 N/A THR 62.A N VAL 58.A O no hydrogen 2.876 N/A THR 62.A OG1 VAL 58.A O no hydrogen 2.822 N/A GLY 63.A N LYS 59.A O no hydrogen 2.801 N/A LEU 64.A N ILE 60.A O no hydrogen 2.922 N/A LEU 65.A N ILE 61.A O no hydrogen 2.843 N/A GLU 66.A N THR 62.A O no hydrogen 2.912 N/A PHE 67.A N GLY 63.A O no hydrogen 2.939 N/A PHE 67.A N LEU 64.A O no hydrogen 3.090 N/A GLU 68.A N LEU 65.A O no hydrogen 3.254 N/A LEU 71.A N PHE 67.A O no hydrogen 2.972 N/A GLU 72.A N GLU 68.A O no hydrogen 2.895 N/A TYR 73.A N VAL 69.A O no hydrogen 2.895 N/A TYR 73.A OH GLN 132.A O no hydrogen 3.360 N/A LEU 74.A N TYR 70.A O no hydrogen 3.017 N/A GLN 75.A N LEU 71.A O no hydrogen 3.055 N/A ASN 76.A N GLU 72.A O no hydrogen 3.078 N/A ASN 76.A ND2 GLN 75.A OE1 no hydrogen 3.181 N/A ARG 77.A N TYR 73.A O no hydrogen 2.879 N/A ARG 77.A N LEU 74.A O no hydrogen 3.073 N/A ARG 77.A NH2 ASP 133.A OD1 no hydrogen 3.004 N/A PHE 78.A N LEU 74.A O no hydrogen 2.854 N/A SER 81.A OG GLU 24.A OE1 no hydrogen 2.286 N/A SER 81.A OG GLU 24.A OE2 no hydrogen 2.888 N/A GLU 82.A N GLU 79.A O no hydrogen 3.096 N/A ALA 85.A N SER 81.A O no hydrogen 3.001 N/A ARG 86.A N GLU 82.A O no hydrogen 2.767 N/A ALA 87.A N GLU 83.A O no hydrogen 2.858 N/A VAL 88.A N GLN 84.A O no hydrogen 2.892 N/A GLN 89.A N ALA 85.A O no hydrogen 3.078 N/A MET 90.A N ARG 86.A O no hydrogen 2.876 N/A SER 91.A N ALA 87.A O no hydrogen 2.939 N/A SER 91.A OG ALA 87.A O no hydrogen 3.048 N/A THR 92.A N VAL 88.A O no hydrogen 3.006 N/A THR 92.A OG1 VAL 88.A O no hydrogen 2.776 N/A LYS 93.A N GLN 89.A O no hydrogen 3.251 N/A LYS 93.A NZ GLU 68.A OE1 no hydrogen 2.511 N/A VAL 94.A N MET 90.A O no hydrogen 3.095 N/A LEU 95.A N SER 91.A O no hydrogen 2.915 N/A ILE 96.A N THR 92.A O no hydrogen 2.966 N/A GLN 97.A N LYS 93.A O no hydrogen 2.989 N/A PHE 98.A N VAL 94.A O no hydrogen 2.966 N/A LEU 99.A N LEU 95.A O no hydrogen 2.873 N/A GLN 100.A N ILE 96.A O no hydrogen 2.898 N/A LYS 101.A N GLN 97.A O no hydrogen 3.356 N/A LYS 102.A N PHE 98.A O no hydrogen 3.196 N/A LYS 102.A NZ SER 4.A OG no hydrogen 3.186 N/A ALA 103.A N LEU 99.A O no hydrogen 2.886 N/A THR 115.A OG1 ASP 113.A OD2 no hydrogen 3.349 N/A THR 116.A OG1 ASP 113.A OD2 no hydrogen 2.991 N/A ASN 117.A N ASP 113.A O no hydrogen 2.985 N/A ALA 118.A N PRO 114.A O no hydrogen 3.135 N/A SER 119.A N THR 115.A O no hydrogen 3.272 N/A LEU 120.A N THR 116.A O no hydrogen 3.095 N/A LEU 121.A N ASN 117.A O no hydrogen 2.978 N/A THR 122.A N ALA 118.A O no hydrogen 3.282 N/A THR 122.A OG1 ALA 118.A O no hydrogen 2.709 N/A THR 122.A OG1 SER 119.A O no hydrogen 2.903 N/A LYS 123.A N SER 119.A O no hydrogen 3.282 N/A LEU 124.A N LEU 120.A O no hydrogen 2.943 N/A GLN 125.A N LEU 121.A O no hydrogen 2.925 N/A GLN 125.A NE2 ASN 76.A OD1 no hydrogen 2.888 N/A GLN 127.A NE2 LEU 124.A O no hydrogen 2.877 N/A GLN 127.A NE2 THR 135.A OG1 no hydrogen 3.167 N/A LEU 131.A N ASN 128.A OD1 no hydrogen 2.940 N/A GLN 132.A N ASN 128.A O no hydrogen 3.024 N/A GLN 132.A NE2 TYR 73.A OH no hydrogen 2.759 N/A ASP 133.A N GLN 129.A O no hydrogen 2.898 N/A MET 134.A N TRP 130.A O no hydrogen 2.903 N/A THR 135.A N LEU 131.A O no hydrogen 2.797 N/A THR 135.A OG1 LEU 131.A O no hydrogen 2.831 N/A THR 136.A N GLN 132.A O no hydrogen 2.879 N/A THR 136.A OG1 GLN 132.A O no hydrogen 2.844 N/A HIS 137.A N ASP 133.A O no hydrogen 3.086 N/A LEU 138.A N MET 134.A O no hydrogen 2.996 N/A ILE 139.A N THR 135.A O no hydrogen 2.916 N/A LEU 140.A N THR 136.A O no hydrogen 3.001 N/A ARG 141.A N HIS 137.A O no hydrogen 2.905 N/A SER 142.A N LEU 138.A O no hydrogen 2.875 N/A PHE 143.A N ILE 139.A O no hydrogen 2.850 N/A LYS 144.A N LEU 140.A O no hydrogen 2.945 N/A GLU 145.A N ARG 141.A O no hydrogen 2.921 N/A PHE 146.A N SER 142.A O no hydrogen 2.834 N/A LEU 147.A N PHE 143.A O no hydrogen 2.976 N/A GLN 148.A N LYS 144.A O no hydrogen 2.859 N/A SER 149.A N GLU 145.A O no hydrogen 2.994 N/A SER 149.A OG GLU 145.A O no hydrogen 3.256 N/A SER 150.A N PHE 146.A O no hydrogen 2.856 N/A SER 150.A OG PHE 146.A O no hydrogen 2.908 N/A LEU 151.A N LEU 147.A O no hydrogen 2.813 N/A ARG 152.A N GLN 148.A O no hydrogen 3.099 N/A ALA 153.A N SER 149.A O no hydrogen 2.975 N/A LEU 154.A N SER 150.A O no hydrogen 2.837 N/A ARG 155.A N LEU 151.A O no hydrogen 3.131 N/A GLN 156.A N ALA 153.A O no hydrogen 2.920 N/A GLN 156.A NE2 ARG 152.A O no hydrogen 2.683 N/A MET 157.A N LEU 154.A O no hydrogen 3.197 N/A