Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ta6_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 1.A NE ASP 232.A OD1 no hydrogen 2.741 N/A ARG 1.A NH1 ASP 229.A O no hydrogen 2.971 N/A ARG 1.A NH2 ASP 207.A O no hydrogen 3.019 N/A LYS 2.A NZ TYR 34.A O no hydrogen 2.867 N/A LYS 2.A NZ ASP 38.A OD1 no hydrogen 3.454 N/A LEU 4.A N ASP 232.A O no hydrogen 2.926 N/A ILE 5.A N ASP 38.A O no hydrogen 2.884 N/A ALA 6.A N GLY 234.A O no hydrogen 2.954 N/A GLY 7.A N ALA 40.A O no hydrogen 2.824 N/A ASN 8.A N VAL 236.A O no hydrogen 2.785 N/A TRP 9.A N ILE 42.A O.A no hydrogen 3.161 N/A TRP 9.A N ILE 42.A O.B no hydrogen 3.186 N/A LYS 10.A N ASN 8.A OD1 no hydrogen 2.995 N/A LYS 10.A NZ GLU 100.A OE2 no hydrogen 2.746 N/A ASN 12.A N LYS 10.A O no hydrogen 2.984 N/A ASN 12.A ND2 TRP 9.A O no hydrogen 2.827 N/A ASN 14.A N GLU 17.A OE1 no hydrogen 2.873 N/A TYR 16.A N.A ASN 14.A OD1 no hydrogen 3.112 N/A TYR 16.A N.B ASN 14.A OD1 no hydrogen 3.041 N/A GLU 17.A N ASN 14.A OD1 no hydrogen 2.974 N/A ALA 18.A N ASN 14.A O no hydrogen 2.844 N/A ILE 19.A N.A HIS 15.A O no hydrogen 3.346 N/A ILE 19.A N.B HIS 15.A O no hydrogen 3.321 N/A ILE 19.A N.B TYR 16.A O.B no hydrogen 3.151 N/A ALA 20.A N TYR 16.A O.A no hydrogen 3.240 N/A ALA 20.A N TYR 16.A O.B no hydrogen 3.284 N/A LEU 21.A N GLU 17.A O no hydrogen 2.930 N/A VAL 22.A N ALA 18.A O no hydrogen 3.024 N/A GLN 23.A N.A ILE 19.A O.A no hydrogen 2.935 N/A GLN 23.A N.A ILE 19.A O.B no hydrogen 3.121 N/A GLN 23.A N.B ILE 19.A O.A no hydrogen 2.905 N/A GLN 23.A N.B ILE 19.A O.B no hydrogen 3.090 N/A LYS 24.A N ALA 20.A O no hydrogen 2.841 N/A ILE 25.A N LEU 21.A O no hydrogen 2.955 N/A ALA 26.A N VAL 22.A O no hydrogen 2.965 N/A PHE 27.A N GLN 23.A O.A no hydrogen 2.845 N/A PHE 27.A N GLN 23.A O.B no hydrogen 2.836 N/A SER 28.A N LYS 24.A O no hydrogen 2.940 N/A SER 28.A N ILE 25.A O no hydrogen 3.090 N/A SER 28.A OG LYS 24.A O no hydrogen 2.820 N/A LEU 29.A N ILE 25.A O no hydrogen 2.974 N/A TYR 33.A N PRO 30.A O no hydrogen 3.110 N/A TYR 34.A N ASP 31.A O no hydrogen 3.190 N/A ARG 36.A N TYR 33.A O no hydrogen 2.851 N/A ARG 36.A NH2 GLY 255.A O no hydrogen 2.493 N/A VAL 37.A N TYR 33.A O no hydrogen 3.006 N/A ASP 38.A N PRO 3.A O no hydrogen 2.894 N/A ALA 40.A N ILE 5.A O no hydrogen 2.955 N/A VAL 41.A N THR 63.A O no hydrogen 2.964 N/A ILE 42.A N.A GLY 7.A O no hydrogen 2.828 N/A ILE 42.A N.B GLY 7.A O no hydrogen 2.798 N/A ASP 47.A N PRO 44.A O no hydrogen 2.940 N/A LEU 48.A N PHE 45.A O no hydrogen 3.245 N/A ARG 49.A NH1 GLN 52.A OE1 no hydrogen 2.961 N/A VAL 51.A N ASP 47.A O no hydrogen 3.075 N/A GLN 52.A N LEU 48.A O no hydrogen 2.769 N/A GLN 52.A NE2 ASP 56.A OD2 no hydrogen 2.985 N/A THR 53.A N.A ARG 49.A O no hydrogen 3.007 N/A THR 53.A N.B ARG 49.A O no hydrogen 2.971 N/A THR 53.A OG1.A ARG 49.A O no hydrogen 3.150 N/A THR 53.A OG1.A SER 50.A O no hydrogen 3.192 N/A THR 53.A OG1.B ARG 49.A O no hydrogen 2.708 N/A LEU 54.A N SER 50.A O no hydrogen 3.156 N/A VAL 55.A N VAL 51.A O no hydrogen 2.854 N/A ASP 56.A N GLN 52.A O no hydrogen 2.881 N/A GLY 57.A N THR 53.A O.A no hydrogen 2.767 N/A GLY 57.A N THR 53.A O.B no hydrogen 2.923 N/A ASP 58.A N LEU 54.A O no hydrogen 2.930 N/A LYS 59.A N ASP 56.A O no hydrogen 3.322 N/A LEU 60.A N VAL 55.A O no hydrogen 2.937 N/A ARG 61.A NH1 ASP 31.A OD1.B no hydrogen 3.486 N/A ARG 61.A NH1 ASP 31.A OD2.A no hydrogen 3.278 N/A ARG 61.A NH2 ASP 35.A OD1 no hydrogen 2.885 N/A THR 63.A N VAL 39.A O no hydrogen 2.909 N/A THR 63.A OG1 VAL 39.A O no hydrogen 3.379 N/A TYR 64.A OH LEU 89.A O no hydrogen 2.630 N/A GLY 65.A N VAL 41.A O no hydrogen 2.914 N/A ALA 66.A N TYR 93.A O no hydrogen 3.005 N/A GLN 67.A NE2 LYS 10.A O no hydrogen 2.924 N/A GLN 67.A NE2 ILE 42.A O.A no hydrogen 2.900 N/A GLN 67.A NE2 ILE 42.A O.B no hydrogen 2.881 N/A SER 70.A N VAL 81.A O no hydrogen 2.845 N/A SER 70.A OG HIS 72.A O.B no hydrogen 3.253 N/A HIS 72.A N.A SER 70.A OG no hydrogen 2.992 N/A HIS 72.A N.B SER 70.A OG no hydrogen 2.962 N/A TYR 77.A N GLY 75.A O no hydrogen 2.878 N/A ASP 80.A N TYR 77.A O no hydrogen 2.972 N/A SER 82.A OG ASP 73.A O.A no hydrogen 2.632 N/A SER 82.A OG ASP 73.A O.B no hydrogen 2.511 N/A SER 82.A OG ASP 73.A OD1.B no hydrogen 3.455 N/A ALA 84.A N SER 82.A OG no hydrogen 2.948 N/A PHE 85.A N SER 82.A O no hydrogen 2.941 N/A LEU 86.A N SER 82.A O no hydrogen 3.266 N/A ALA 87.A N GLY 83.A O no hydrogen 2.886 N/A LYS 88.A N ALA 84.A O no hydrogen 3.020 N/A LEU 89.A N PHE 85.A O no hydrogen 3.092 N/A GLY 90.A N ALA 87.A O no hydrogen 2.907 N/A CYS 91.A N LEU 86.A O no hydrogen 3.031 N/A SER 92.A N TYR 64.A O no hydrogen 2.802 N/A VAL 94.A N THR 125.A O no hydrogen 3.025 N/A VAL 95.A N ALA 66.A O no hydrogen 2.881 N/A VAL 96.A N ILE 127.A O no hydrogen 2.925 N/A SER 99.A N GLU 170.A OE1 no hydrogen 2.782 N/A SER 99.A OG GLU 170.A OE2 no hydrogen 2.686 N/A GLU 100.A N HIS 98.A ND1 no hydrogen 3.045 N/A ARG 101.A NE GLU 107.A OE2 no hydrogen 2.903 N/A ARG 102.A N HIS 98.A O no hydrogen 2.939 N/A ARG 102.A NE GLY 97.A O no hydrogen 2.792 N/A ARG 102.A NE CYS 129.A O no hydrogen 3.435 N/A ARG 102.A NH1 ASP 109.A OD1 no hydrogen 2.771 N/A ARG 102.A NH2 CYS 129.A O no hydrogen 2.932 N/A ARG 102.A NH2 SER 153.A OG no hydrogen 2.921 N/A THR 103.A N SER 99.A O no hydrogen 2.988 N/A THR 103.A OG1 SER 99.A O no hydrogen 2.834 N/A THR 103.A OG1 GLU 100.A O no hydrogen 3.451 N/A TYR 104.A N GLU 100.A O no hydrogen 2.861 N/A HIS 105.A N ARG 101.A O no hydrogen 2.972 N/A GLU 107.A N ARG 102.A O no hydrogen 3.386 N/A LEU 111.A N ASP 108.A OD1 no hydrogen 2.940 N/A VAL 112.A N ASP 108.A O no hydrogen 3.001 N/A ALA 113.A N ASP 109.A O no hydrogen 2.867 N/A ALA 114.A N ALA 110.A O no hydrogen 2.983 N/A LYS 115.A N LEU 111.A O no hydrogen 2.886 N/A LYS 115.A NZ ASP 68.A OD1 no hydrogen 2.744 N/A LYS 115.A NZ ASP 68.A OD2 no hydrogen 3.556 N/A LYS 115.A NZ LEU 69.A O no hydrogen 3.259 N/A LYS 115.A NZ GLU 107.A OE2 no hydrogen 2.879 N/A ALA 116.A N VAL 112.A O no hydrogen 2.830 N/A ALA 117.A N ALA 113.A O no hydrogen 2.989 N/A THR 118.A N ALA 114.A O no hydrogen 2.991 N/A THR 118.A OG1 PRO 71.A O no hydrogen 2.731 N/A THR 118.A OG1 ALA 114.A O no hydrogen 3.133 N/A ALA 119.A N LYS 115.A O no hydrogen 2.859 N/A LEU 120.A N ALA 116.A O no hydrogen 3.102 N/A LYS 121.A N ALA 117.A O no hydrogen 3.004 N/A HIS 122.A N THR 118.A O no hydrogen 3.244 N/A HIS 122.A N ALA 119.A O no hydrogen 3.010 N/A HIS 122.A ND1 THR 118.A O no hydrogen 3.081 N/A GLY 123.A N LEU 120.A O no hydrogen 3.034 N/A LEU 124.A N ALA 119.A O no hydrogen 3.014 N/A THR 125.A N SER 92.A O no hydrogen 2.919 N/A THR 125.A OG1 SER 92.A O no hydrogen 3.442 N/A ILE 127.A N VAL 94.A O no hydrogen 2.811 N/A VAL 128.A N VAL 166.A O no hydrogen 2.810 N/A CYS 129.A N VAL 96.A O no hydrogen 2.984 N/A CYS 129.A SG VAL 96.A O no hydrogen 3.964 N/A CYS 129.A SG ILE 127.A O no hydrogen 3.837 N/A ILE 130.A N ALA 168.A O no hydrogen 2.971 N/A GLY 131.A N GLN 149.A OE1 no hydrogen 2.844 N/A GLU 132.A N GLU 132.A OE1 no hydrogen 2.822 N/A ARG 137.A N HIS 133.A O.A no hydrogen 3.102 N/A ARG 137.A N HIS 133.A O.B no hydrogen 3.090 N/A ARG 137.A NE GLU 132.A OE2 no hydrogen 2.851 N/A ARG 137.A NH1 GLU 132.A OE2 no hydrogen 2.905 N/A ARG 137.A NH1 TYR 169.A OH no hydrogen 3.190 N/A GLU 138.A N LEU 134.A O no hydrogen 2.693 N/A ALA 139.A N ASP 135.A O no hydrogen 3.029 N/A GLY 140.A N ARG 137.A O no hydrogen 3.023 N/A ASN 141.A N VAL 136.A O no hydrogen 3.085 N/A HIS 142.A NE2 GLU 188.A OE1 no hydrogen 2.872 N/A HIS 145.A N ASN 141.A O no hydrogen 3.092 N/A ASN 146.A N HIS 142.A O no hydrogen 3.093 N/A ASN 146.A ND2 GLU 132.A OE1 no hydrogen 2.904 N/A ASN 146.A ND2 HIS 142.A O no hydrogen 2.789 N/A ILE 147.A N VAL 143.A O no hydrogen 3.056 N/A GLU 148.A N ALA 144.A O no hydrogen 3.004 N/A GLN 149.A N HIS 145.A O no hydrogen 2.966 N/A LEU 150.A N ASN 146.A O no hydrogen 2.834 N/A ARG 151.A N ILE 147.A O no hydrogen 2.921 N/A GLY 152.A N GLU 148.A O no hydrogen 2.942 N/A SER 153.A N GLN 149.A O no hydrogen 2.880 N/A SER 153.A OG ASP 109.A OD1 no hydrogen 3.489 N/A SER 153.A OG GLN 149.A O no hydrogen 2.862 N/A LEU 154.A N LEU 150.A O no hydrogen 3.003 N/A LEU 154.A N ARG 151.A O no hydrogen 3.370 N/A ALA 155.A N GLY 152.A O no hydrogen 3.456 N/A LEU 157.A N LEU 154.A O no hydrogen 3.139 N/A LEU 158.A N GLN 161.A OE1 no hydrogen 2.871 N/A GLN 161.A N LEU 158.A O no hydrogen 2.916 N/A ILE 162.A N LEU 158.A O no hydrogen 3.163 N/A ILE 162.A N ALA 159.A O no hydrogen 3.192 N/A SER 164.A N GLN 161.A O no hydrogen 2.932 N/A VAL 165.A N ILE 162.A O no hydrogen 3.252 N/A VAL 166.A N PRO 126.A O no hydrogen 2.946 N/A ILE 167.A N ARG 210.A O no hydrogen 3.082 N/A ALA 168.A N VAL 128.A O no hydrogen 2.866 N/A TYR 169.A N LEU 212.A O no hydrogen 2.875 N/A TYR 169.A OH GLU 132.A OE1 no hydrogen 2.641 N/A TYR 169.A OH GLU 132.A OE2 no hydrogen 3.191 N/A GLU 170.A N ILE 130.A O no hydrogen 2.791 N/A VAL 172.A N.A GLU 170.A O no hydrogen 2.747 N/A VAL 172.A N.B GLU 170.A O no hydrogen 2.798 N/A TRP 173.A N GLU 132.A O no hydrogen 3.169 N/A TRP 173.A NE1 TYR 169.A OH no hydrogen 2.993 N/A ALA 174.A N PRO 171.A O no hydrogen 2.871 N/A ILE 175.A N VAL 172.A O.A no hydrogen 2.831 N/A ILE 175.A N VAL 172.A O.B no hydrogen 2.991 N/A THR 177.A OG1 TRP 173.A O no hydrogen 2.407 N/A SER 182.A N ASP 185.A OD2 no hydrogen 2.949 N/A ASP 185.A N SER 182.A OG no hydrogen 2.990 N/A ALA 186.A N SER 182.A O no hydrogen 3.052 N/A GLN 187.A N ALA 183.A O no hydrogen 2.901 N/A GLN 187.A NE2 ASP 230.A OD2 no hydrogen 2.850 N/A GLU 188.A N ALA 184.A O no hydrogen 2.962 N/A VAL 189.A N ASP 185.A O no hydrogen 3.294 N/A CYS 190.A N ALA 186.A O no hydrogen 2.883 N/A CYS 190.A SG ALA 186.A O no hydrogen 3.299 N/A ALA 191.A N GLN 187.A O no hydrogen 2.877 N/A ALA 192.A N GLU 188.A O no hydrogen 3.335 N/A ILE 193.A N VAL 189.A O no hydrogen 2.867 N/A ARG 194.A N CYS 190.A O no hydrogen 2.976 N/A ARG 194.A NE ASP 230.A OD1 no hydrogen 2.804 N/A ARG 194.A NH1 ALA 206.A O no hydrogen 2.824 N/A ARG 194.A NH1 VAL 209.A O no hydrogen 2.759 N/A ARG 194.A NH2 ASP 230.A O no hydrogen 2.979 N/A ARG 194.A NH2 ASP 232.A OD2 no hydrogen 2.811 N/A LYS 195.A N ALA 191.A O no hydrogen 3.020 N/A GLU 196.A N ALA 192.A O no hydrogen 3.027 N/A LEU 197.A N ILE 193.A O no hydrogen 2.933 N/A ALA 198.A N ARG 194.A O no hydrogen 2.916 N/A SER 199.A N LYS 195.A O no hydrogen 3.181 N/A LEU 200.A N GLU 196.A O no hydrogen 2.948 N/A ALA 201.A N ALA 198.A O no hydrogen 3.353 N/A ILE 205.A N SER 202.A OG no hydrogen 3.136 N/A ALA 206.A N SER 202.A O no hydrogen 2.867 N/A ASP 207.A N PRO 203.A O no hydrogen 2.828 N/A THR 208.A N ILE 205.A O no hydrogen 2.942 N/A THR 208.A OG1 ILE 205.A O no hydrogen 2.725 N/A VAL 209.A N ALA 206.A O no hydrogen 3.160 N/A ARG 210.A NH1 ASP 38.A OD2 no hydrogen 3.557 N/A ARG 210.A NH2 LYS 2.A O no hydrogen 2.807 N/A ARG 210.A NH2 ASP 38.A OD2 no hydrogen 3.014 N/A VAL 211.A N ASP 232.A OD2 no hydrogen 2.839 N/A LEU 212.A N ILE 167.A O no hydrogen 2.728 N/A TYR 213.A N GLY 233.A O no hydrogen 2.939 N/A GLY 214.A N TYR 169.A O no hydrogen 2.724 N/A ASN 218.A N ASN 221.A OD1 no hydrogen 2.846 N/A LYS 220.A N ASN 218.A OD1 no hydrogen 2.962 N/A ASN 221.A N ASN 218.A O no hydrogen 3.253 N/A ASN 221.A N ASN 218.A OD1 no hydrogen 3.106 N/A ASN 221.A ND2 SER 216.A O no hydrogen 2.997 N/A VAL 222.A N ASN 218.A O no hydrogen 2.965 N/A ILE 225.A N ASN 221.A O no hydrogen 3.205 N/A VAL 226.A N.A VAL 222.A O no hydrogen 2.904 N/A VAL 226.A N.B VAL 222.A O no hydrogen 2.909 N/A ALA 227.A N GLY 223.A O no hydrogen 2.949 N/A GLN 228.A N ILE 225.A O no hydrogen 3.164 N/A GLN 228.A NE2 ASP 224.A O no hydrogen 3.003 N/A ASP 230.A N GLN 187.A OE1 no hydrogen 2.857 N/A VAL 231.A N GLN 228.A O no hydrogen 3.304 N/A ASP 232.A N VAL 211.A O no hydrogen 2.777 N/A GLY 234.A N LEU 4.A O no hydrogen 3.012 N/A LEU 235.A N TYR 213.A O no hydrogen 2.943 N/A VAL 236.A N ALA 6.A O no hydrogen 2.807 N/A SER 240.A N.A GLY 237.A O no hydrogen 2.922 N/A SER 240.A N.B GLY 237.A O no hydrogen 2.906 N/A SER 240.A OG.A ASN 8.A O no hydrogen 3.246 N/A SER 240.A OG.A GLY 237.A O no hydrogen 2.701 N/A SER 240.A OG.B VAL 236.A O no hydrogen 2.733 N/A SER 240.A OG.B GLY 237.A O no hydrogen 2.776 N/A LEU 241.A N GLY 238.A O no hydrogen 3.087 N/A ASP 242.A N ALA 239.A O no hydrogen 3.273 N/A HIS 245.A N ASP 242.A OD1 no hydrogen 2.994 N/A PHE 246.A N ASP 242.A O no hydrogen 2.854 N/A ALA 247.A N GLY 243.A O no hydrogen 2.944 N/A THR 248.A N GLU 244.A O.A no hydrogen 2.985 N/A THR 248.A N GLU 244.A O.B no hydrogen 2.992 N/A THR 248.A OG1 GLU 244.A O.A no hydrogen 3.107 N/A THR 248.A OG1 GLU 244.A O.B no hydrogen 2.971 N/A LEU 249.A N HIS 245.A O no hydrogen 3.079 N/A ALA 250.A N PHE 246.A O no hydrogen 3.093 N/A ALA 251.A N ALA 247.A O no hydrogen 2.948 N/A ILE 252.A N THR 248.A O no hydrogen 2.977 N/A ALA 253.A N LEU 249.A O no hydrogen 2.979 N/A ALA 254.A N ALA 250.A O no hydrogen 2.959 N/A GLY 255.A N ILE 252.A O no hydrogen 3.106 N/A