Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ka3_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 5.A N TYR 120.A O no hydrogen 3.009 N/A LEU 7.A N ILE 118.A O no hydrogen 2.912 N/A SER 8.A OG.B SER 117.A OG.A no hydrogen 2.673 N/A THR 9.A N ARG 116.A O no hydrogen 2.903 N/A THR 9.A OG1 HIS 138.A ND1 no hydrogen 2.831 N/A LEU 11.A N VAL 114.A O no hydrogen 2.894 N/A VAL 13.A N CYS 112.A O no hydrogen 2.906 N/A CYS 15.A N ASN 145.A OD1 no hydrogen 2.968 N/A CYS 15.A SG ASP 16.A O no hydrogen 3.901 N/A LYS 19.A N ASP 16.A OD2 no hydrogen 3.014 N/A TYR 20.A N ASP 16.A O no hydrogen 3.084 N/A TYR 21.A N ALA 17.A O no hydrogen 2.938 N/A TYR 21.A OH ASP 76.A OD1 no hydrogen 2.357 N/A ASN 22.A N GLU 18.A O no hydrogen 2.881 N/A ASN 22.A ND2 GLU 18.A OE2 no hydrogen 2.833 N/A MET 23.A N LYS 19.A O no hydrogen 2.856 N/A TYR 24.A N TYR 20.A O no hydrogen 3.057 N/A LYS 25.A N ASN 22.A O no hydrogen 2.909 N/A HIS 26.A N ASN 22.A O no hydrogen 3.255 N/A HIS 26.A ND1 ASN 22.A O no hydrogen 3.308 N/A ASP 29.A N HIS 26.A O no hydrogen 3.208 N/A VAL 30.A N GLY 27.A O no hydrogen 2.929 N/A LYS 31.A N GLY 27.A O no hydrogen 3.433 N/A LYS 31.A NZ ASP 40.A OD1 no hydrogen 3.459 N/A ALA 33.A N ASP 29.A O no hydrogen 2.976 N/A VAL 34.A N VAL 30.A O no hydrogen 2.859 N/A HIS 36.A NE2 ASP 143.A OD2 no hydrogen 2.562 N/A LEU 37.A N VAL 34.A O no hydrogen 2.997 N/A CYS 38.A N VAL 34.A O no hydrogen 2.874 N/A VAL 39.A N ASN 58.A O no hydrogen 2.849 N/A ASP 40.A N ASN 58.A O no hydrogen 3.022 N/A VAL 41.A N ASP 40.A OD1 no hydrogen 2.713 N/A LYS 42.A N GLU 56.A O no hydrogen 2.886 N/A ILE 44.A N ILE 54.A O no hydrogen 2.699 N/A SER 45.A N ILE 54.A O no hydrogen 3.320 N/A THR 49.A N ASP 47.A OD2 no hydrogen 3.353 N/A THR 49.A OG1 ASP 47.A OD2 no hydrogen 2.492 N/A SER 50.A N ASP 47.A O no hydrogen 3.039 N/A SER 50.A OG ASP 47.A O no hydrogen 2.907 N/A SER 50.A OG ASP 47.A OD1 no hydrogen 3.471 N/A CYS 53.A N THR 72.A O no hydrogen 3.080 N/A CYS 53.A SG SER 45.A O no hydrogen 3.384 N/A ILE 54.A N SER 45.A O no hydrogen 3.021 N/A LYS 55.A N GLU 70.A O no hydrogen 2.966 N/A LYS 55.A NZ GLU 70.A OE1 no hydrogen 2.780 N/A GLU 56.A N LYS 42.A O no hydrogen 2.870 N/A TRP 57.A N SER 68.A O no hydrogen 2.803 N/A TRP 57.A NE1 GLU 70.A OE1 no hydrogen 2.841 N/A ASN 58.A N ASP 40.A O no hydrogen 2.828 N/A VAL 59.A N ILE 66.A O no hydrogen 2.934 N/A ASN 60.A N LEU 37.A O no hydrogen 2.877 N/A ASN 60.A ND2 HIS 36.A O no hydrogen 2.991 N/A ILE 61.A N LYS 64.A O no hydrogen 2.868 N/A GLY 63.A N ASN 60.A OD1 no hydrogen 2.965 N/A LYS 64.A N ILE 61.A O no hydrogen 2.874 N/A ILE 66.A N VAL 59.A O no hydrogen 2.914 N/A ARG 67.A N ASP 89.A OD2 no hydrogen 2.700 N/A ARG 67.A NH1 GLU 56.A OE2 no hydrogen 2.706 N/A ARG 67.A NH1 GLU 87.A OE1 no hydrogen 2.836 N/A ARG 67.A NH2 GLU 87.A OE1 no hydrogen 2.868 N/A ARG 67.A NH2 GLU 87.A OE2 no hydrogen 2.888 N/A SER 68.A N TRP 57.A O no hydrogen 2.912 N/A VAL 69.A N GLU 87.A O no hydrogen 2.806 N/A GLU 70.A N LYS 55.A O no hydrogen 2.929 N/A GLU 71.A N ARG 84.A O no hydrogen 2.879 N/A THR 72.A N CYS 53.A O no hydrogen 2.776 N/A THR 72.A OG1 GLU 70.A OE1 no hydrogen 2.682 N/A THR 72.A OG1 GLU 70.A OE2 no hydrogen 2.496 N/A THR 72.A OG1 HIS 83.A ND1 no hydrogen 2.819 N/A THR 73.A N ARG 82.A O no hydrogen 2.928 N/A ASP 75.A N THR 80.A O no hydrogen 2.842 N/A THR 78.A N ASP 75.A OD1 no hydrogen 3.098 N/A THR 78.A OG1 THR 80.A OG1 no hydrogen 3.085 N/A LYS 79.A N ASP 76.A O no hydrogen 3.434 N/A THR 80.A N ASP 75.A O no hydrogen 2.962 N/A THR 80.A OG1 THR 78.A O no hydrogen 3.457 N/A THR 80.A OG1 THR 78.A OG1 no hydrogen 3.085 N/A LEU 81.A N MET 101.A O no hydrogen 2.896 N/A ARG 82.A N THR 73.A O no hydrogen 2.845 N/A HIS 83.A N THR 99.A O no hydrogen 2.856 N/A HIS 83.A ND1 GLU 70.A OE2 no hydrogen 3.058 N/A HIS 83.A ND1 THR 72.A OG1 no hydrogen 2.819 N/A ARG 84.A N GLU 71.A O no hydrogen 2.875 N/A ARG 84.A NE GLU 71.A OE1 no hydrogen 3.093 N/A ARG 84.A NH2 GLU 71.A OE1 no hydrogen 2.473 N/A VAL 85.A N PHE 97.A O no hydrogen 2.992 N/A PHE 86.A N VAL 69.A O no hydrogen 2.924 N/A GLU 87.A N VAL 69.A O no hydrogen 3.386 N/A ASP 89.A N ARG 67.A O no hydrogen 2.889 N/A MET 91.A N GLY 88.A O no hydrogen 3.044 N/A LYS 92.A N ASP 89.A O no hydrogen 2.967 N/A ASP 93.A N VAL 90.A O no hydrogen 3.166 N/A PHE 94.A N VAL 90.A O no hydrogen 3.017 N/A LYS 96.A N GLU 121.A O no hydrogen 3.149 N/A ASP 98.A N GLU 119.A O no hydrogen 2.898 N/A THR 99.A N HIS 83.A O no hydrogen 2.898 N/A THR 99.A OG1.B SER 117.A O no hydrogen 3.097 N/A ILE 100.A N SER 117.A O no hydrogen 2.908 N/A MET 101.A N LEU 81.A O no hydrogen 2.853 N/A VAL 102.A N THR 115.A O no hydrogen 2.911 N/A VAL 103.A N LYS 79.A O no hydrogen 3.112 N/A ASN 104.A N VAL 113.A O no hydrogen 2.942 N/A LYS 106.A N GLY 111.A O no hydrogen 3.161 N/A CYS 112.A N VAL 13.A O no hydrogen 2.892 N/A CYS 112.A SG CYS 15.A O no hydrogen 3.467 N/A VAL 113.A N ASN 104.A O no hydrogen 2.790 N/A VAL 114.A N LEU 11.A O no hydrogen 2.915 N/A THR 115.A N VAL 102.A O no hydrogen 2.884 N/A ARG 116.A N THR 9.A O no hydrogen 2.906 N/A ARG 116.A NH1 THR 99.A OG1.B no hydrogen 2.685 N/A SER 117.A N ILE 100.A O no hydrogen 2.897 N/A SER 117.A OG.A SER 8.A OG.B no hydrogen 2.673 N/A SER 117.A OG.B ILE 100.A O no hydrogen 3.394 N/A ILE 118.A N LEU 7.A O no hydrogen 2.836 N/A GLU 119.A N ASP 98.A O no hydrogen 2.853 N/A TYR 120.A N GLY 5.A O no hydrogen 2.969 N/A GLU 121.A N LYS 96.A O no hydrogen 2.900 N/A LYS 122.A N LEU 3.A O no hydrogen 2.883 N/A LYS 122.A NZ SER 127.A O no hydrogen 3.058 N/A LYS 122.A NZ THR 129.A OG1 no hydrogen 2.826 N/A THR 123.A N ASP 93.A O no hydrogen 2.988 N/A THR 123.A OG1 ASP 93.A O no hydrogen 3.276 N/A THR 123.A OG1 SER 127.A OG no hydrogen 3.072 N/A SER 127.A N ASN 124.A O no hydrogen 2.886 N/A SER 127.A OG ASP 93.A O no hydrogen 2.562 N/A SER 127.A OG ASN 124.A O no hydrogen 3.322 N/A PHE 131.A N THR 129.A O no hydrogen 2.755 N/A TYR 133.A N ASP 132.A OD1 no hydrogen 2.837 N/A LEU 134.A N PRO 130.A O no hydrogen 3.138 N/A GLN 135.A N PHE 131.A O no hydrogen 2.918 N/A PHE 136.A N ASP 132.A O no hydrogen 2.975 N/A GLY 137.A N TYR 133.A O no hydrogen 2.909 N/A HIS 138.A N LEU 134.A O no hydrogen 2.925 N/A HIS 138.A ND1 THR 9.A OG1 no hydrogen 2.831 N/A GLN 139.A N GLN 135.A O no hydrogen 2.935 N/A GLN 139.A NE2 ASP 143.A OD2 no hydrogen 3.003 N/A ALA 140.A N PHE 136.A O no hydrogen 2.911 N/A ILE 141.A N GLY 137.A O no hydrogen 2.996 N/A GLU 142.A N HIS 138.A O no hydrogen 3.144 N/A ASP 143.A N GLN 139.A O no hydrogen 2.873 N/A MET 144.A N ALA 140.A O no hydrogen 2.853 N/A ASN 145.A N ILE 141.A O no hydrogen 2.900 N/A ASN 145.A ND2 ASP 14.A OD1 no hydrogen 2.708 N/A LYS 146.A N GLU 142.A O no hydrogen 2.953 N/A LYS 146.A NZ ASP 143.A OD1 no hydrogen 3.124 N/A TYR 147.A N ASP 143.A O no hydrogen 2.950 N/A LEU 148.A N MET 144.A O no hydrogen 2.880 N/A ARG 149.A N ASN 145.A O no hydrogen 2.942 N/A ARG 149.A NE ASP 14.A OD1 no hydrogen 3.435 N/A ARG 149.A NE ASP 14.A OD2 no hydrogen 2.513 N/A ARG 149.A NH1 ASP 14.A OD1 no hydrogen 3.035 N/A ASP 150.A N LYS 146.A O no hydrogen 2.965 N/A SER 151.A N LEU 148.A O no hydrogen 3.451 N/A