Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7dud_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A NZ ASP 8.A OD2 no hydrogen 2.658 N/A GLU 5.A N ASN 1.A O no hydrogen 3.006 N/A LEU 6.A N LEU 2.A O no hydrogen 2.901 N/A LEU 7.A N GLU 3.A O no hydrogen 2.992 N/A ASP 8.A N LYS 4.A O no hydrogen 2.891 N/A ASN 9.A N GLU 5.A O no hydrogen 2.915 N/A PHE 10.A N LEU 6.A O no hydrogen 2.960 N/A LYS 11.A N LEU 7.A O no hydrogen 3.020 N/A LYS 12.A N ASP 8.A O no hydrogen 2.871 N/A ASN 13.A N ASN 9.A O no hydrogen 2.935 N/A ILE 14.A N PHE 10.A O no hydrogen 3.068 N/A THR 15.A N LYS 11.A O no hydrogen 2.929 N/A THR 15.A OG1 LYS 11.A O no hydrogen 3.175 N/A THR 15.A OG1 LYS 12.A O no hydrogen 3.052 N/A GLN 16.A N LYS 12.A O no hydrogen 2.940 N/A TYR 17.A N ASN 13.A O no hydrogen 3.080 N/A TYR 17.A OH TYR 48.A O no hydrogen 2.543 N/A ALA 18.A N ILE 14.A O no hydrogen 2.867 N/A LYS 19.A N THR 15.A O no hydrogen 2.810 N/A LYS 19.A NZ GLU 22.A OE1 no hydrogen 2.812 N/A GLN 20.A N GLN 16.A O no hydrogen 3.059 N/A LEU 21.A N TYR 17.A O no hydrogen 3.061 N/A GLU 22.A N ALA 18.A O no hydrogen 2.932 N/A ILE 23.A N LYS 19.A O no hydrogen 2.929 N/A SER 24.A N GLN 20.A O no hydrogen 2.936 N/A SER 24.A OG GLN 20.A O no hydrogen 3.032 N/A ILE 25.A N LEU 21.A O no hydrogen 3.003 N/A GLU 26.A N GLU 22.A O no hydrogen 2.957 N/A LYS 27.A N ILE 23.A O no hydrogen 2.965 N/A VAL 28.A N SER 24.A O no hydrogen 3.027 N/A TYR 29.A N ILE 25.A O no hydrogen 3.004 N/A ASP 30.A N GLU 26.A O no hydrogen 2.858 N/A GLU 31.A N LYS 27.A O no hydrogen 2.917 N/A LYS 32.A N VAL 28.A O no hydrogen 2.893 N/A LYS 32.A NZ ASP 40.A OD2 no hydrogen 3.005 N/A GLY 33.A N TYR 29.A O no hydrogen 2.889 N/A ALA 37.A N GLY 33.A O no hydrogen 2.895 N/A GLN 38.A N SER 34.A O no hydrogen 2.935 N/A LYS 39.A NZ ASN 36.A OD1 no hydrogen 2.879 N/A ASP 40.A N ALA 37.A O no hydrogen 2.688 N/A GLN 42.A NE2 GLN 42.A O no hydrogen 3.260 N/A GLN 42.A NE2 SER 46.A OG no hydrogen 3.356 N/A GLN 42.A NE2 THR 69.A O no hydrogen 3.192 N/A LEU 44.A N ASP 40.A O no hydrogen 3.377 N/A LEU 45.A N ILE 41.A O no hydrogen 2.850 N/A SER 46.A N GLN 42.A O no hydrogen 2.867 N/A SER 46.A OG GLN 42.A O no hydrogen 3.025 N/A GLU 47.A N ASN 43.A O no hydrogen 2.912 N/A TYR 48.A N LEU 44.A O no hydrogen 3.010 N/A ALA 49.A N LEU 45.A O no hydrogen 2.866 N/A ASN 50.A N GLU 47.A O no hydrogen 3.096 N/A CYS 51.A N TYR 48.A O no hydrogen 3.288 N/A ILE 54.A N CYS 51.A O no hydrogen 3.416 N/A GLY 55.A N GLU 132.A O no hydrogen 2.746 N/A GLU 56.A N GLU 132.A O no hydrogen 3.135 N/A ILE 57.A N THR 70.A OG1 no hydrogen 3.103 N/A ARG 58.A N TYR 130.A O no hydrogen 2.885 N/A ARG 58.A NE GLU 56.A OE1 no hydrogen 2.955 N/A ARG 58.A NH2 GLU 56.A OE2 no hydrogen 3.208 N/A PHE 59.A N ALA 68.A O no hydrogen 2.873 N/A ILE 60.A N ASN 128.A O no hydrogen 2.948 N/A ASP 61.A N ILE 65.A O no hydrogen 3.001 N/A GLN 64.A N ASP 61.A O no hydrogen 2.951 N/A ILE 65.A N ASP 61.A OD1 no hydrogen 3.061 N/A ILE 66.A N GLN 80.A O no hydrogen 2.964 N/A ILE 67.A N PHE 59.A O no hydrogen 2.700 N/A ALA 68.A N PHE 59.A O no hydrogen 3.137 N/A THR 69.A OG1 GLU 56.A OE1 no hydrogen 2.402 N/A THR 70.A N ILE 57.A O no hydrogen 3.106 N/A THR 70.A OG1 ILE 57.A O no hydrogen 3.525 N/A LYS 71.A N THR 69.A OG1 no hydrogen 3.423 N/A ASN 74.A N LYS 71.A O no hydrogen 2.936 N/A ASN 74.A ND2 GLU 56.A OE1 no hydrogen 2.992 N/A ARG 75.A N GLN 72.A O no hydrogen 2.899 N/A ARG 75.A NH1 GLN 72.A O no hydrogen 3.562 N/A LEU 77.A N ASN 74.A O no hydrogen 2.879 N/A ILE 78.A N ARG 75.A O no hydrogen 3.091 N/A ASN 79.A N ILE 66.A O no hydrogen 2.896 N/A GLN 80.A N LEU 77.A O no hydrogen 2.948 N/A LYS 81.A NZ ASP 63.A O no hydrogen 2.415 N/A ALA 82.A N GLN 64.A O no hydrogen 2.765 N/A SER 86.A N ASP 84.A OD1 no hydrogen 2.850 N/A SER 86.A OG ASP 84.A OD1 no hydrogen 2.636 N/A VAL 87.A N ASP 84.A OD1 no hydrogen 3.049 N/A GLN 88.A N ASP 84.A O no hydrogen 2.947 N/A LYS 89.A N SER 85.A O no hydrogen 2.918 N/A ALA 90.A N SER 86.A O no hydrogen 3.018 N/A LEU 91.A N VAL 87.A O no hydrogen 2.950 N/A SER 92.A N GLN 88.A O no hydrogen 2.897 N/A SER 92.A OG GLN 88.A O no hydrogen 2.946 N/A LEU 93.A N LYS 89.A O no hydrogen 3.003 N/A GLY 94.A N ALA 90.A O no hydrogen 2.900 N/A SER 96.A OG TYR 115.A OH no hydrogen 3.035 N/A SER 96.A OG ASN 116.A O no hydrogen 3.321 N/A ASN 97.A N ASN 116.A O no hydrogen 3.005 N/A ASN 97.A ND2 SER 86.A O no hydrogen 2.973 N/A HIS 99.A N VAL 114.A O no hydrogen 3.007 N/A ILE 101.A N VAL 112.A O no hydrogen 2.901 N/A LYS 103.A N ASP 110.A O no hydrogen 2.874 N/A LYS 103.A NZ GLU 132.A OE1 no hydrogen 3.228 N/A LYS 103.A NZ GLU 132.A OE2 no hydrogen 2.817 N/A TYR 105.A OH GLU 132.A OE1 no hydrogen 2.789 N/A GLY 106.A N ASP 104.A OD1 no hydrogen 2.875 N/A GLY 108.A N ASP 104.A OD1 no hydrogen 2.786 N/A ASP 110.A N LYS 103.A O no hydrogen 2.840 N/A VAL 112.A N ILE 101.A O no hydrogen 2.888 N/A TRP 113.A N SER 133.A O no hydrogen 2.958 N/A TRP 113.A NE1 ASP 98.A OD2 no hydrogen 2.793 N/A VAL 114.A N HIS 99.A O no hydrogen 2.847 N/A TYR 115.A N ILE 131.A O no hydrogen 2.942 N/A ASN 116.A N ASN 97.A O no hydrogen 2.933 N/A ASN 116.A ND2 SER 86.A OG no hydrogen 2.997 N/A ASN 116.A ND2 ASN 97.A OD1 no hydrogen 2.923 N/A ILE 117.A N ILE 129.A O no hydrogen 2.972 N/A VAL 119.A N GLY 127.A O no hydrogen 2.853 N/A LYS 120.A N GLU 22.A OE2 no hydrogen 3.328 N/A LYS 120.A NZ GLY 94.A O no hydrogen 3.239 N/A VAL 121.A N LYS 124.A O no hydrogen 3.012 N/A LYS 124.A N VAL 121.A O no hydrogen 3.157 N/A ILE 126.A N VAL 119.A O no hydrogen 2.847 N/A ASN 128.A N ILE 60.A O no hydrogen 2.738 N/A ASN 128.A ND2 ASN 116.A OD1 no hydrogen 2.899 N/A ILE 129.A N ILE 117.A O no hydrogen 2.834 N/A TYR 130.A N ARG 58.A O no hydrogen 2.941 N/A TYR 130.A OH GLU 132.A OE2 no hydrogen 2.525 N/A ILE 131.A N TYR 115.A O no hydrogen 2.879 N/A GLU 132.A N GLU 56.A O no hydrogen 2.925 N/A SER 133.A N TRP 113.A O no hydrogen 2.940 N/A SER 133.A OG TRP 113.A O no hydrogen 3.060 N/A LYS 134.A N GLU 53.A O no hydrogen 2.725 N/A LYS 134.A NZ GLN 52.A O no hydrogen 3.148 N/A ILE 135.A N SER 133.A O no hydrogen 2.811 N/A ASN 136.A N ARG 111.A O no hydrogen 3.195 N/A ASP 137.A N LYS 134.A O no hydrogen 3.078 N/A TYR 139.A N ILE 135.A O no hydrogen 3.409 N/A ASN 140.A N ASN 136.A O no hydrogen 2.758 N/A GLN 141.A N ASP 137.A O no hydrogen 2.829 N/A LEU 142.A N VAL 138.A O no hydrogen 2.878 N/A ASN 143.A N TYR 139.A O no hydrogen 2.884 N/A ASN 144.A N ASN 140.A O no hydrogen 2.885 N/A ASN 144.A ND2 GLN 141.A OE1 no hydrogen 2.943 N/A ILE 145.A N GLN 141.A O no hydrogen 3.350 N/A ILE 145.A N LEU 142.A O no hydrogen 3.009 N/A ASN 146.A N ASN 143.A O no hydrogen 3.159 N/A GLN 147.A N LEU 142.A O no hydrogen 3.032 N/A