Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2au6_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N.A ASN 4.A OD1.B no hydrogen 2.185 N/A SER 1.A N.B ASN 4.A OD1.B no hydrogen 2.913 N/A SER 1.A OG.B ASN 4.A OD1.B no hydrogen 3.112 N/A LEU 3.A N.A SER 1.A OG.B no hydrogen 2.858 N/A LEU 3.A N.B SER 1.A OG.B no hydrogen 2.964 N/A ASN 4.A N.A SER 1.A O.A no hydrogen 2.496 N/A ASN 4.A N.A SER 1.A O.B no hydrogen 3.026 N/A ASN 4.A N.B SER 1.A O.A no hydrogen 2.954 N/A ASN 4.A N.B SER 1.A O.B no hydrogen 3.050 N/A VAL 5.A N LEU 2.A O.A no hydrogen 2.811 N/A ASP 10.A N ASP 14.A O no hydrogen 3.087 N/A ASP 14.A N ASP 10.A O no hydrogen 2.925 N/A ILE 15.A N CYS 87.A O no hydrogen 3.014 N/A TYR 16.A N ALA 7.A O no hydrogen 2.909 N/A VAL 17.A N THR 85.A O no hydrogen 2.855 N/A VAL 18.A N TYR 57.A O no hydrogen 2.866 N/A ILE 19.A N SER 83.A O no hydrogen 2.885 N/A GLU 20.A N TYR 55.A O no hydrogen 2.842 N/A ILE 21.A N TYR 55.A O no hydrogen 3.024 N/A ALA 23.A N ASN 54.A OD1 no hydrogen 2.927 N/A ASN 24.A N TYR 51.A O no hydrogen 3.440 N/A ILE 28.A N ASP 26.A O no hydrogen 2.808 N/A LYS 29.A N ARG 43.A O no hydrogen 2.847 N/A LYS 29.A NZ GLU 31.A OE2 no hydrogen 2.846 N/A GLU 31.A N PHE 40.A O no hydrogen 2.809 N/A ILE 32.A N GLU 20.A OE2 no hydrogen 2.948 N/A ASP 33.A N ALA 38.A O no hydrogen 2.806 N/A GLU 35.A N ASP 33.A OD1.A no hydrogen 2.781 N/A GLU 35.A N ASP 33.A OD2.B no hydrogen 3.268 N/A SER 36.A N ASP 33.A OD2.A no hydrogen 3.219 N/A SER 36.A N ASP 33.A OD2.B no hydrogen 2.836 N/A SER 36.A OG ASP 33.A OD2.A no hydrogen 2.605 N/A SER 36.A OG ASP 33.A OD2.B no hydrogen 2.564 N/A GLY 37.A N ASP 33.A O no hydrogen 2.823 N/A ALA 38.A N SER 36.A OG no hydrogen 3.186 N/A PHE 40.A N GLU 31.A O no hydrogen 2.948 N/A ASP 42.A N LYS 29.A O no hydrogen 2.719 N/A ARG 43.A N LYS 29.A O no hydrogen 3.390 N/A ARG 43.A NH1 ASP 42.A OD2 no hydrogen 2.888 N/A ARG 43.A NH2 TYR 141.A OH.B no hydrogen 3.546 N/A MET 45.A N PRO 27.A O no hydrogen 2.954 N/A SER 46.A N GLU 145.A OE1.A no hydrogen 3.349 N/A SER 46.A OG.A GLU 145.A OE2.A no hydrogen 2.285 N/A SER 46.A OG.B GLU 145.A OE2.A no hydrogen 1.346 N/A SER 46.A OG.B GLU 145.A OE2.B no hydrogen 2.944 N/A THR 47.A OG1 TYR 141.A O no hydrogen 2.956 N/A ASN 54.A ND2 VAL 73.A O no hydrogen 2.834 N/A ASN 54.A ND2 THR 75.A OG1 no hydrogen 3.014 N/A TYR 55.A N ILE 21.A O no hydrogen 2.842 N/A GLY 56.A N VAL 71.A O no hydrogen 2.909 N/A TYR 57.A N VAL 18.A O no hydrogen 2.960 N/A ILE 58.A N VAL 69.A O no hydrogen 3.137 N/A ASN 59.A ND2 LEU 3.A O.A no hydrogen 3.586 N/A ASN 59.A ND2 LEU 3.A O.B no hydrogen 2.949 N/A ASN 59.A ND2 VAL 5.A O no hydrogen 2.786 N/A THR 61.A OG1 ILE 58.A O no hydrogen 2.681 N/A LEU 62.A N SER 168.A O no hydrogen 2.902 N/A SER 63.A N ASP 67.A O no hydrogen 2.836 N/A SER 63.A OG.A GLU 101.A O no hydrogen 3.459 N/A GLY 66.A N SER 63.A O no hydrogen 3.061 N/A ASP 67.A N ASP 65.A OD2 no hydrogen 3.105 N/A VAL 69.A N THR 61.A OG1 no hydrogen 2.919 N/A VAL 71.A N GLY 56.A O no hydrogen 2.952 N/A LEU 72.A N LEU 105.A O no hydrogen 2.784 N/A VAL 73.A N ASN 54.A O no hydrogen 2.866 N/A THR 75.A OG1 TYR 77.A O no hydrogen 2.642 N/A LEU 79.A N ASN 54.A OD1 no hydrogen 2.886 N/A GLY 82.A N ILE 19.A O no hydrogen 2.724 N/A SER 83.A N GLN 80.A O no hydrogen 3.034 N/A SER 83.A OG GLN 80.A O no hydrogen 2.694 N/A THR 85.A N VAL 17.A O no hydrogen 2.925 N/A ARG 86.A NE ASP 14.A OD1 no hydrogen 2.883 N/A ARG 86.A NH2 ASP 14.A OD2 no hydrogen 2.783 N/A CYS 87.A N ILE 15.A O no hydrogen 2.840 N/A CYS 87.A SG.A THR 85.A O no hydrogen 3.516 N/A CYS 87.A SG.B THR 85.A O no hydrogen 3.460 N/A ARG 88.A N VAL 108.A O no hydrogen 2.864 N/A ARG 88.A NE.B GLU 13.A OE1.B no hydrogen 2.772 N/A ARG 88.A NH1.A ILE 120.A O no hydrogen 2.773 N/A ARG 88.A NH1.B LYS 121.A O no hydrogen 2.735 N/A ARG 88.A NH2.A ILE 120.A O no hydrogen 2.990 N/A ARG 88.A NH2.B GLU 13.A OE1.B no hydrogen 2.936 N/A VAL 90.A N VAL 106.A O no hydrogen 2.909 N/A VAL 92.A N GLU 156.A O no hydrogen 2.986 N/A LEU 93.A N LYS 104.A O no hydrogen 2.849 N/A LYS 94.A N GLY 154.A O no hydrogen 2.899 N/A LYS 94.A NZ.A GLU 156.A OE1 no hydrogen 3.036 N/A LYS 94.A NZ.B GLU 164.A OE1.A no hydrogen 2.428 N/A THR 96.A N LYS 151.A O no hydrogen 2.924 N/A THR 96.A OG1 GLU 101.A OE1 no hydrogen 3.483 N/A THR 96.A OG1 GLU 101.A OE2 no hydrogen 3.455 N/A THR 96.A OG1 GLU 153.A OE1 no hydrogen 2.950 N/A THR 96.A OG1 GLU 153.A OE2 no hydrogen 3.172 N/A ASP 97.A N GLY 100.A O no hydrogen 2.930 N/A ALA 99.A N ASP 97.A OD1 no hydrogen 3.007 N/A GLY 100.A N ASP 97.A O no hydrogen 2.979 N/A ASP 102.A N MET 95.A O no hydrogen 2.899 N/A LYS 104.A N LEU 93.A O no hydrogen 2.900 N/A LYS 104.A NZ TYR 55.A OH no hydrogen 3.259 N/A LYS 104.A NZ ASP 70.A OD2 no hydrogen 2.795 N/A LYS 104.A NZ ASP 102.A O no hydrogen 3.346 N/A LYS 104.A NZ ASP 102.A OD2 no hydrogen 2.892 N/A LEU 105.A N ASP 70.A O no hydrogen 2.925 N/A VAL 106.A N GLY 91.A O no hydrogen 2.890 N/A ALA 107.A N LEU 72.A O no hydrogen 3.028 N/A VAL 108.A N ARG 88.A O no hydrogen 2.929 N/A HIS 110.A N ARG 86.A O no hydrogen 2.969 N/A SER 111.A OG.B ASP 118.A OD1 no hydrogen 3.029 N/A SER 111.A OG.B ASP 118.A OD2 no hydrogen 2.955 N/A LYS 112.A N HIS 110.A ND1 no hydrogen 3.387 N/A LEU 113.A N HIS 110.A O no hydrogen 2.808 N/A SER 114.A N HIS 110.A O no hydrogen 3.331 N/A GLU 116.A N SER 114.A OG no hydrogen 3.357 N/A ASP 118.A N LYS 115.A O no hydrogen 3.100 N/A ILE 120.A N TYR 117.A O no hydrogen 2.917 N/A LYS 121.A N ASP 125.A OD2 no hydrogen 2.876 N/A LYS 121.A NZ ASP 118.A O no hydrogen 3.083 N/A ASP 122.A N ASP 125.A OD2 no hydrogen 3.062 N/A VAL 123.A N ASP 122.A OD1 no hydrogen 2.743 N/A ASP 125.A N ASP 122.A O no hydrogen 2.889 N/A LEU 126.A N VAL 123.A O no hydrogen 3.093 N/A LYS 131.A N PRO 127.A O no hydrogen 3.119 N/A LYS 131.A NZ VAL 123.A O no hydrogen 2.874 N/A LYS 131.A NZ GLU 128.A OE2.A no hydrogen 2.758 N/A ALA 132.A N GLU 128.A O no hydrogen 2.938 N/A GLN 133.A N LEU 129.A O no hydrogen 2.866 N/A ILE 134.A N LEU 130.A O no hydrogen 2.900 N/A ALA 135.A N LYS 131.A O no hydrogen 3.015 N/A HIS 136.A N ALA 132.A O no hydrogen 2.912 N/A PHE 137.A N GLN 133.A O no hydrogen 2.874 N/A PHE 138.A N ILE 134.A O no hydrogen 3.114 N/A GLU 139.A N ALA 135.A O no hydrogen 2.936 N/A HIS 140.A N PHE 137.A O no hydrogen 3.186 N/A HIS 140.A ND1 ASP 143.A OD2 no hydrogen 2.673 N/A TYR 141.A N PHE 137.A O no hydrogen 2.855 N/A LYS 142.A NZ ASP 97.A OD2 no hydrogen 2.798 N/A LYS 142.A NZ GLU 98.A OE1 no hydrogen 2.762 N/A LYS 142.A NZ GLU 98.A OE2 no hydrogen 3.259 N/A ASP 143.A N HIS 140.A O no hydrogen 2.963 N/A GLU 145.A N LYS 142.A O no hydrogen 3.114 N/A LYS 148.A N GLU 145.A O no hydrogen 3.141 N/A LYS 148.A NZ.A GLU 145.A OE1.B no hydrogen 3.211 N/A TRP 149.A N GLU 98.A OE1 no hydrogen 3.105 N/A LYS 151.A N THR 96.A O no hydrogen 2.853 N/A GLU 153.A N LYS 94.A O no hydrogen 2.797 N/A GLY 154.A N LYS 94.A O no hydrogen 3.251 N/A GLU 156.A N VAL 92.A O no hydrogen 2.801 N/A ALA 158.A N ASP 122.A OD1 no hydrogen 2.767 N/A ALA 160.A N ASN 157.A OD1 no hydrogen 2.858 N/A ALA 161.A N ASN 157.A O no hydrogen 2.910 N/A LYS 162.A N ALA 158.A O no hydrogen 2.798 N/A LYS 162.A NZ GLU 13.A OE2.B no hydrogen 3.354 N/A ALA 163.A N GLU 159.A O no hydrogen 2.978 N/A GLU 164.A N ALA 160.A O no hydrogen 2.960 N/A ILE 165.A N ALA 161.A O no hydrogen 2.965 N/A VAL 166.A N LYS 162.A O no hydrogen 2.999 N/A ALA 167.A N ALA 163.A O no hydrogen 2.901 N/A SER 168.A N GLU 164.A O no hydrogen 2.899 N/A SER 168.A OG.A LEU 62.A O no hydrogen 3.557 N/A SER 168.A OG.A GLU 164.A O no hydrogen 3.095 N/A SER 168.A OG.A GLU 164.A OE2.B no hydrogen 2.722 N/A SER 168.A OG.B GLU 164.A O no hydrogen 3.344 N/A SER 168.A OG.B ILE 165.A O no hydrogen 2.970 N/A PHE 169.A N ILE 165.A O no hydrogen 2.961 N/A GLU 170.A N VAL 166.A O no hydrogen 2.945 N/A ARG 171.A N ALA 167.A O no hydrogen 2.982 N/A ARG 171.A NH1 LEU 62.A O no hydrogen 2.799 N/A ALA 172.A N SER 168.A O no hydrogen 3.245 N/A LYS 173.A N PHE 169.A O no hydrogen 3.140 N/A ASN 174.A N GLU 170.A O no hydrogen 2.896 N/A