Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8dak_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 5.A N ASN 23.A OD1 no hydrogen 3.027 N/A ASP 7.A N THR 21.A O no hydrogen 2.895 N/A GLN 9.A N ILE 19.A O no hydrogen 2.953 N/A GLN 9.A NE2.A ASP 7.A OD2 no hydrogen 2.819 N/A GLN 9.A NE2.B ASP 7.A OD1 no hydrogen 3.022 N/A SER 11.A N VAL 17.A O no hydrogen 2.877 N/A SER 11.A OG GLU 102.A OE2 no hydrogen 2.766 N/A LEU 14.A N SER 11.A OG no hydrogen 3.079 N/A GLY 16.A N GLU 10.A OE1 no hydrogen 2.929 N/A VAL 17.A N LEU 14.A O no hydrogen 3.078 N/A TYR 18.A N LEU 115.A O no hydrogen 3.297 N/A ILE 19.A N GLN 9.A O no hydrogen 2.685 N/A ILE 20.A N ILE 113.A O no hydrogen 2.767 N/A THR 21.A N ASP 7.A O no hydrogen 2.834 N/A ASN 23.A N GLU 5.A O no hydrogen 3.217 N/A ASN 23.A ND2 ALA 3.A O no hydrogen 2.753 N/A LYS 24.A NZ GLU 31.A OE1 no hydrogen 2.642 N/A LYS 24.A NZ GLN 108.A O no hydrogen 2.787 N/A LYS 24.A NZ GLN 111.A OE1 no hydrogen 2.764 N/A PHE 25.A N ILE 32.A O no hydrogen 2.872 N/A ASP 27.A N GLY 30.A O no hydrogen 2.997 N/A ARG 29.A N ASP 27.A OD2 no hydrogen 2.933 N/A ARG 29.A NE ASP 27.A OD1 no hydrogen 2.859 N/A ARG 29.A NH2 ASP 27.A OD1 no hydrogen 2.906 N/A GLY 30.A N ASP 27.A O no hydrogen 3.134 N/A ILE 32.A N PHE 25.A O no hydrogen 2.960 N/A SER 38.A OG ASP 42.A OD2 no hydrogen 2.505 N/A ALA 40.A N THR 37.A OG1 no hydrogen 3.111 N/A VAL 41.A N THR 37.A O no hydrogen 3.062 N/A ASP 42.A N SER 38.A O no hydrogen 2.924 N/A LYS 43.A NZ GLU 39.A O no hydrogen 3.155 N/A LEU 44.A N VAL 41.A O no hydrogen 2.966 N/A LEU 45.A N ASP 42.A O no hydrogen 3.015 N/A LEU 49.A N PRO 46.A O no hydrogen 3.078 N/A PHE 51.A N ASP 42.A OD1 no hydrogen 2.887 N/A ILE 52.A N CYS 137.A O no hydrogen 2.978 N/A HIS 53.A ND1 TYR 139.A OH no hydrogen 2.701 N/A LYS 55.A N TYR 135.A O no hydrogen 2.813 N/A LYS 55.A NZ TYR 135.A OH no hydrogen 2.927 N/A LYS 55.A NZ TYR 143.A OH no hydrogen 2.712 N/A ILE 57.A N TYR 133.A O no hydrogen 2.847 N/A HIS 58.A NE2 THR 130.A OG1 no hydrogen 2.579 N/A SER 59.A N ALA 131.A O no hydrogen 2.964 N/A HIS 61.A N GLU 129.A O no hydrogen 3.067 N/A HIS 61.A ND1 SER 128.A O no hydrogen 2.884 N/A ASN 62.A N VAL 126.A O no hydrogen 2.907 N/A VAL 63.A N LYS 60.A O no hydrogen 3.338 N/A ILE 64.A N ILE 169.A O no hydrogen 3.090 N/A ARG 65.A N HIS 124.A O no hydrogen 3.066 N/A ARG 65.A NE SER 59.A OG no hydrogen 2.854 N/A ARG 65.A NH2 SER 59.A OG no hydrogen 3.106 N/A GLY 66.A N ASP 174.A OD2 no hydrogen 3.070 N/A ILE 67.A N TYR 152.A O no hydrogen 2.852 N/A HIS 68.A N ASN 122.A O no hydrogen 2.939 N/A HIS 68.A NE2 ASP 174.A OD1 no hydrogen 2.496 N/A GLY 69.A N PHE 150.A O no hydrogen 3.283 N/A LYS 72.A N ASP 70.A OD2 no hydrogen 3.075 N/A LYS 72.A NZ LEU 140.A O no hydrogen 2.893 N/A LYS 72.A NZ GLU 142.A O no hydrogen 2.958 N/A THR 73.A N ASP 70.A OD2 no hydrogen 2.919 N/A THR 73.A OG1 ASP 70.A OD1 no hydrogen 3.164 N/A THR 73.A OG1 ASP 70.A OD2 no hydrogen 2.766 N/A TYR 74.A N ALA 138.A O no hydrogen 3.021 N/A LYS 75.A N VAL 116.A O no hydrogen 2.953 N/A LEU 76.A N LYS 136.A O no hydrogen 2.898 N/A ALA 77.A N ILE 114.A O no hydrogen 2.865 N/A THR 78.A N TYR 134.A O no hydrogen 2.908 N/A THR 78.A OG1 LYS 112.A O no hydrogen 2.626 N/A CYS 79.A SG TYR 81.A O no hydrogen 3.042 N/A CYS 79.A SG VAL 132.A O no hydrogen 3.620 N/A VAL 80.A N VAL 132.A O no hydrogen 2.934 N/A GLU 83.A N SER 128.A OG no hydrogen 2.888 N/A VAL 84.A N ILE 106.A O no hydrogen 3.028 N/A HIS 85.A N TYR 125.A O no hydrogen 2.923 N/A GLN 86.A N PHE 104.A O no hydrogen 2.651 N/A GLN 86.A NE2 ASN 122.A OD1 no hydrogen 2.691 N/A VAL 87.A N ALA 123.A O no hydrogen 2.856 N/A VAL 88.A N GLU 102.A O no hydrogen 2.958 N/A VAL 89.A N GLY 121.A O no hydrogen 2.897 N/A ASP 90.A N LYS 100.A O no hydrogen 2.993 N/A CYS 91.A N GLY 119.A O no hydrogen 3.255 N/A CYS 91.A SG VAL 89.A O no hydrogen 3.653 N/A ARG 92.A N ASP 90.A OD2 no hydrogen 3.110 N/A ARG 92.A NE ASP 90.A OD2 no hydrogen 2.896 N/A ARG 92.A NH2 ASP 90.A OD1 no hydrogen 2.904 N/A SER 95.A N ARG 92.A O no hydrogen 2.867 N/A SER 95.A OG ASP 90.A OD1 no hydrogen 2.630 N/A SER 95.A OG THR 97.A OG1 no hydrogen 3.133 N/A THR 97.A N SER 95.A OG no hydrogen 3.001 N/A THR 97.A OG1 ASP 90.A OD1 no hydrogen 2.596 N/A THR 97.A OG1 SER 95.A OG no hydrogen 3.133 N/A TYR 98.A N SER 95.A O no hydrogen 3.013 N/A TYR 98.A OH TYR 152.A OH no hydrogen 2.813 N/A LEU 99.A N ASP 90.A O no hydrogen 2.756 N/A LYS 100.A N THR 97.A O no hydrogen 2.968 N/A GLU 102.A N VAL 88.A O no hydrogen 2.959 N/A ARG 103.A NH2 HIS 85.A ND1 no hydrogen 3.054 N/A PHE 104.A N GLN 86.A O no hydrogen 2.726 N/A ILE 106.A N VAL 84.A O no hydrogen 2.894 N/A ASN 107.A N ASN 110.A O no hydrogen 3.262 N/A ASN 107.A ND2 GLU 83.A OE1 no hydrogen 2.881 N/A ASP 109.A N ASN 107.A OD1 no hydrogen 3.155 N/A ASN 110.A N ASN 107.A O no hydrogen 2.875 N/A ASN 110.A ND2.A ILE 105.A O no hydrogen 2.739 N/A ASN 110.A ND2.B ASN 107.A OD1 no hydrogen 2.933 N/A GLN 111.A NE2 THR 78.A OG1 no hydrogen 2.937 N/A GLN 111.A NE2 CYS 79.A O no hydrogen 2.834 N/A LYS 112.A N ASN 110.A O no hydrogen 2.907 N/A LYS 112.A NZ THR 21.A OG1 no hydrogen 2.681 N/A ILE 113.A N ILE 20.A O no hydrogen 2.794 N/A ILE 114.A N ALA 77.A O no hydrogen 2.914 N/A LEU 115.A N TYR 18.A O no hydrogen 2.877 N/A VAL 116.A N LYS 75.A O no hydrogen 2.757 N/A GLY 119.A N ASP 70.A O no hydrogen 2.982 N/A PHE 120.A N PRO 117.A O no hydrogen 3.158 N/A GLY 121.A N VAL 89.A O no hydrogen 2.740 N/A ASN 122.A N HIS 68.A O no hydrogen 2.761 N/A ASN 122.A ND2 TYR 133.A OH no hydrogen 2.984 N/A ALA 123.A N VAL 87.A O no hydrogen 2.999 N/A HIS 124.A N ARG 65.A O no hydrogen 3.043 N/A TYR 125.A N HIS 85.A O no hydrogen 2.986 N/A TYR 125.A OH ASN 62.A OD1 no hydrogen 2.684 N/A VAL 126.A N VAL 63.A O no hydrogen 3.060 N/A SER 127.A N GLU 83.A O no hydrogen 3.140 N/A SER 127.A OG GLU 83.A O no hydrogen 3.431 N/A SER 127.A OG GLU 83.A OE2 no hydrogen 2.844 N/A SER 128.A OG GLU 83.A O no hydrogen 3.342 N/A SER 128.A OG THR 130.A O no hydrogen 2.688 N/A THR 130.A OG1 HIS 58.A NE2 no hydrogen 2.579 N/A THR 130.A OG1 SER 59.A O no hydrogen 3.138 N/A ALA 131.A N SER 59.A O no hydrogen 3.005 N/A VAL 132.A N TYR 81.A O no hydrogen 2.949 N/A TYR 133.A N ILE 57.A O no hydrogen 2.800 N/A TYR 133.A OH GLN 86.A OE1 no hydrogen 2.550 N/A TYR 134.A N THR 78.A O no hydrogen 2.841 N/A TYR 134.A OH ASP 54.A OD1 no hydrogen 2.618 N/A TYR 135.A N LYS 55.A O no hydrogen 3.005 N/A LYS 136.A N LEU 76.A O no hydrogen 2.915 N/A LYS 136.A NZ ASP 54.A OD1 no hydrogen 2.741 N/A LYS 136.A NZ ASP 54.A OD2 no hydrogen 3.545 N/A CYS 137.A N HIS 53.A O no hydrogen 2.829 N/A ALA 138.A N TYR 74.A O no hydrogen 2.880 N/A TYR 139.A OH HIS 53.A ND1 no hydrogen 2.701 N/A ASP 145.A N ASP 148.A OD1 no hydrogen 2.995 N/A ASP 148.A N ASP 145.A O no hydrogen 2.814 N/A GLN 149.A N ALA 146.A O no hydrogen 3.159 N/A GLN 149.A NE2 MET 144.A O no hydrogen 2.942 N/A PHE 150.A N GLY 69.A O no hydrogen 2.859 N/A TYR 152.A N ILE 67.A O no hydrogen 2.848 N/A TYR 152.A OH TYR 98.A OH no hydrogen 2.813 N/A ASP 156.A N ALA 153.A O no hydrogen 2.952 N/A ARG 158.A N ASP 156.A OD2 no hydrogen 2.879 N/A ARG 158.A NE ASP 156.A OD1 no hydrogen 3.372 N/A ARG 158.A NE ASP 156.A OD2 no hydrogen 3.099 N/A ARG 158.A NH1 ASP 156.A OD1 no hydrogen 2.748 N/A ILE 159.A N ASP 156.A O no hydrogen 3.007 N/A GLY 160.A N ASP 156.A O no hydrogen 2.942 N/A TRP 163.A NE1 TRP 154.A O no hydrogen 2.780 N/A ASN 167.A N THR 165.A OG1 no hydrogen 2.739 N/A ILE 169.A N ASN 62.A O no hydrogen 2.846 N/A ARG 173.A NE THR 151.A OG1 no hydrogen 2.798 N/A ARG 173.A NH1 GLN 149.A OE1 no hydrogen 2.858 N/A ARG 173.A NH1 PHE 150.A O no hydrogen 3.153 N/A ARG 173.A NH1 THR 151.A OG1 no hydrogen 2.886 N/A ARG 173.A NH2 GLN 149.A OE1 no hydrogen 2.797 N/A ASP 174.A N SER 171.A OG no hydrogen 3.208 N/A ILE 175.A N SER 171.A O no hydrogen 3.023 N/A LEU 176.A N GLU 172.A O no hydrogen 2.787 N/A ALA 177.A N ARG 173.A O no hydrogen 3.312 N/A MET 178.A N ILE 175.A O no hydrogen 3.007 N/A