NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
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|
618060 |
5lg7   |
25248 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 1 23.369 -33.565 0.740 1.00 0.00 A ATOM 2 CA MET A 1 23.857 -34.181 2.053 1.00 0.00 A ATOM 3 CB MET A 1 22.714 -34.712 2.927 1.00 0.00 A ATOM 4 CE MET A 1 23.781 -37.432 1.386 1.00 0.00 A ATOM 5 CG MET A 1 23.129 -35.956 3.712 1.00 0.00 A ATOM 6 HT1 MET A 1 24.233 -32.499 3.183 1.00 0.00 A ATOM 7 HT2 MET A 1 25.217 -33.766 3.535 1.00 0.00 A ATOM 8 HT3 MET A 1 25.453 -32.895 2.157 1.00 0.00 A ATOM 9 HA MET A 1 24.453 -35.043 1.758 1.00 0.00 A ATOM 10 HB2 MET A 1 22.406 -33.938 3.630 1.00 0.00 A ATOM 11 HB1 MET A 1 21.869 -34.990 2.296 1.00 0.00 A ATOM 12 HE1 MET A 1 24.822 -37.254 1.652 1.00 0.00 A ATOM 13 HE2 MET A 1 23.414 -36.632 0.744 1.00 0.00 A ATOM 14 HE3 MET A 1 23.708 -38.376 0.845 1.00 0.00 A ATOM 15 HG2 MET A 1 24.191 -35.903 3.952 1.00 0.00 A ATOM 16 HG1 MET A 1 22.574 -35.957 4.651 1.00 0.00 A ATOM 17 N MET A 1 24.756 -33.266 2.788 1.00 0.00 A ATOM 18 O MET A 1 23.624 -34.149 -0.304 1.00 0.00 A ATOM 19 SD MET A 1 22.773 -37.534 2.888 1.00 0.00 A ATOM 20 C LYS A 2 21.994 -30.204 1.387 1.00 0.00 A ATOM 21 CA LYS A 2 21.998 -31.684 1.753 1.00 0.00 A ATOM 22 CB LYS A 2 20.570 -32.224 2.019 1.00 0.00 A ATOM 23 CD LYS A 2 19.863 -32.801 -0.510 1.00 0.00 A ATOM 24 CE LYS A 2 20.243 -34.282 -0.597 1.00 0.00 A ATOM 25 CG LYS A 2 19.500 -32.302 0.905 1.00 0.00 A ATOM 26 HN LYS A 2 22.569 -32.043 -0.236 1.00 0.00 A ATOM 27 HA LYS A 2 22.552 -31.749 2.684 1.00 0.00 A ATOM 28 HB2 LYS A 2 20.647 -33.216 2.445 1.00 0.00 A ATOM 29 HB1 LYS A 2 20.147 -31.602 2.811 1.00 0.00 A ATOM 30 HD2 LYS A 2 18.981 -32.646 -1.134 1.00 0.00 A ATOM 31 HD1 LYS A 2 20.659 -32.209 -0.950 1.00 0.00 A ATOM 32 HE2 LYS A 2 21.111 -34.475 0.032 1.00 0.00 A ATOM 33 HE1 LYS A 2 19.407 -34.883 -0.232 1.00 0.00 A ATOM 34 HG2 LYS A 2 18.705 -32.949 1.278 1.00 0.00 A ATOM 35 HG1 LYS A 2 19.047 -31.316 0.810 1.00 0.00 A ATOM 36 HZ1 LYS A 2 20.744 -35.652 -2.056 1.00 0.00 A ATOM 37 HZ2 LYS A 2 19.775 -34.438 -2.598 1.00 0.00 A ATOM 38 HZ3 LYS A 2 21.374 -34.160 -2.318 1.00 0.00 A ATOM 39 N LYS A 2 22.661 -32.433 0.693 1.00 0.00 A ATOM 40 NZ LYS A 2 20.556 -34.661 -1.994 1.00 0.00 A ATOM 41 O LYS A 2 22.681 -29.410 2.015 1.00 0.00 A ATOM 42 C GLN A 3 19.437 -28.791 -0.672 1.00 0.00 A ATOM 43 CA GLN A 3 20.822 -28.557 -0.058 1.00 0.00 A ATOM 44 CB GLN A 3 21.810 -28.015 -1.115 1.00 0.00 A ATOM 45 CD GLN A 3 22.505 -25.841 -2.307 1.00 0.00 A ATOM 46 CG GLN A 3 21.956 -26.490 -1.031 1.00 0.00 A ATOM 47 HN GLN A 3 20.693 -30.589 -0.099 1.00 0.00 A ATOM 48 HA GLN A 3 20.766 -27.891 0.805 1.00 0.00 A ATOM 49 HB2 GLN A 3 22.798 -28.451 -0.961 1.00 0.00 A ATOM 50 HB1 GLN A 3 21.477 -28.311 -2.111 1.00 0.00 A ATOM 51 HE21 GLN A 3 21.005 -26.512 -3.624 1.00 0.00 A ATOM 52 HE22 GLN A 3 22.252 -25.482 -4.244 1.00 0.00 A ATOM 53 HG2 GLN A 3 21.007 -26.034 -0.777 1.00 0.00 A ATOM 54 HG1 GLN A 3 22.632 -26.261 -0.207 1.00 0.00 A ATOM 55 N GLN A 3 21.230 -29.875 0.358 1.00 0.00 A ATOM 56 NE2 GLN A 3 21.866 -25.989 -3.465 1.00 0.00 A ATOM 57 O GLN A 3 19.221 -29.843 -1.274 1.00 0.00 A ATOM 58 OE1 GLN A 3 23.526 -25.168 -2.256 1.00 0.00 A ATOM 59 C ASP A 4 18.697 -25.546 -1.578 1.00 0.00 A ATOM 60 CA ASP A 4 18.621 -27.027 -1.910 1.00 0.00 A ATOM 61 CB ASP A 4 17.540 -27.416 -2.928 1.00 0.00 A ATOM 62 CG ASP A 4 18.120 -27.339 -4.347 1.00 0.00 A ATOM 63 HN ASP A 4 18.593 -27.114 0.084 1.00 0.00 A ATOM 64 HA ASP A 4 19.574 -27.276 -2.364 1.00 0.00 A ATOM 65 HB2 ASP A 4 17.218 -28.442 -2.744 1.00 0.00 A ATOM 66 HB1 ASP A 4 16.676 -26.758 -2.835 1.00 0.00 A ATOM 67 N ASP A 4 18.573 -27.784 -0.675 1.00 0.00 A ATOM 68 O ASP A 4 18.347 -25.139 -0.471 1.00 0.00 A ATOM 69 OD1 ASP A 4 17.483 -27.893 -5.266 1.00 0.00 A ATOM 70 OD2 ASP A 4 19.238 -26.779 -4.482 1.00 0.00 A ATOM 71 C GLY A 5 18.561 -22.697 -3.070 1.00 0.00 A ATOM 72 CA GLY A 5 19.630 -23.383 -2.264 1.00 0.00 A ATOM 73 HN GLY A 5 19.478 -25.141 -3.398 1.00 0.00 A ATOM 74 HA2 GLY A 5 19.565 -23.112 -1.209 1.00 0.00 A ATOM 75 HA1 GLY A 5 20.618 -23.154 -2.662 1.00 0.00 A ATOM 76 N GLY A 5 19.318 -24.778 -2.465 1.00 0.00 A ATOM 77 O GLY A 5 18.564 -22.769 -4.295 1.00 0.00 A ATOM 78 C GLU A 6 15.509 -21.048 -2.538 1.00 0.00 A ATOM 79 CA GLU A 6 16.196 -22.364 -2.819 1.00 0.00 A ATOM 80 CB GLU A 6 15.582 -23.547 -2.058 1.00 0.00 A ATOM 81 CD GLU A 6 13.560 -24.967 -1.581 1.00 0.00 A ATOM 82 CG GLU A 6 14.094 -23.757 -2.351 1.00 0.00 A ATOM 83 HN GLU A 6 17.596 -22.008 -1.385 1.00 0.00 A ATOM 84 HA GLU A 6 16.176 -22.571 -3.891 1.00 0.00 A ATOM 85 HB2 GLU A 6 16.122 -24.450 -2.344 1.00 0.00 A ATOM 86 HB1 GLU A 6 15.715 -23.392 -0.986 1.00 0.00 A ATOM 87 HG2 GLU A 6 13.536 -22.869 -2.053 1.00 0.00 A ATOM 88 HG1 GLU A 6 13.957 -23.910 -3.423 1.00 0.00 A ATOM 89 N GLU A 6 17.550 -22.206 -2.371 1.00 0.00 A ATOM 90 O GLU A 6 15.813 -20.357 -1.566 1.00 0.00 A ATOM 91 OE1 GLU A 6 13.716 -26.095 -2.098 1.00 0.00 A ATOM 92 OE2 GLU A 6 13.005 -24.751 -0.480 1.00 0.00 A ATOM 93 C GLU A 7 12.513 -19.688 -3.871 1.00 0.00 A ATOM 94 CA GLU A 7 13.960 -19.414 -3.492 1.00 0.00 A ATOM 95 CB GLU A 7 14.636 -18.564 -4.581 1.00 0.00 A ATOM 96 CD GLU A 7 16.566 -17.063 -5.190 1.00 0.00 A ATOM 97 CG GLU A 7 15.825 -17.762 -4.047 1.00 0.00 A ATOM 98 HN GLU A 7 14.314 -21.364 -4.136 1.00 0.00 A ATOM 99 HA GLU A 7 14.024 -18.926 -2.519 1.00 0.00 A ATOM 100 HB2 GLU A 7 14.971 -19.217 -5.390 1.00 0.00 A ATOM 101 HB1 GLU A 7 13.915 -17.861 -4.996 1.00 0.00 A ATOM 102 HG2 GLU A 7 15.454 -17.012 -3.346 1.00 0.00 A ATOM 103 HG1 GLU A 7 16.507 -18.426 -3.517 1.00 0.00 A ATOM 104 N GLU A 7 14.608 -20.698 -3.436 1.00 0.00 A ATOM 105 O GLU A 7 12.185 -20.785 -4.322 1.00 0.00 A ATOM 106 OE1 GLU A 7 17.784 -17.313 -5.330 1.00 0.00 A ATOM 107 OE2 GLU A 7 15.901 -16.288 -5.914 1.00 0.00 A ATOM 108 C GLY A 8 11.049 -18.408 -6.073 1.00 0.00 A ATOM 109 CA GLY A 8 10.514 -18.647 -4.667 1.00 0.00 A ATOM 110 HN GLY A 8 11.978 -17.791 -3.395 1.00 0.00 A ATOM 111 HA2 GLY A 8 9.988 -19.603 -4.630 1.00 0.00 A ATOM 112 HA1 GLY A 8 9.836 -17.842 -4.384 1.00 0.00 A ATOM 113 N GLY A 8 11.663 -18.667 -3.786 1.00 0.00 A ATOM 114 O GLY A 8 11.021 -19.299 -6.914 1.00 0.00 A ATOM 115 C THR A 9 11.417 -15.130 -7.356 1.00 0.00 A ATOM 116 CA THR A 9 12.008 -16.534 -7.496 1.00 0.00 A ATOM 117 CB THR A 9 11.684 -17.320 -8.786 1.00 0.00 A ATOM 118 CG2 THR A 9 10.192 -17.575 -9.026 1.00 0.00 A ATOM 119 HN THR A 9 11.530 -16.544 -5.499 1.00 0.00 A ATOM 120 HA THR A 9 13.086 -16.427 -7.460 1.00 0.00 A ATOM 121 HB THR A 9 12.205 -18.276 -8.748 1.00 0.00 A ATOM 122 HG1 THR A 9 12.111 -17.183 -10.676 1.00 0.00 A ATOM 123 HG21 THR A 9 9.884 -17.172 -9.989 1.00 0.00 A ATOM 124 HG22 THR A 9 10.003 -18.648 -9.035 1.00 0.00 A ATOM 125 HG23 THR A 9 9.603 -17.121 -8.230 1.00 0.00 A ATOM 126 N THR A 9 11.563 -17.194 -6.274 1.00 0.00 A ATOM 127 O THR A 9 11.514 -14.573 -6.264 1.00 0.00 A ATOM 128 OG1 THR A 9 12.198 -16.622 -9.901 1.00 0.00 A ATOM 129 C GLU A 10 9.302 -13.148 -6.966 1.00 0.00 A ATOM 130 CA GLU A 10 9.644 -13.677 -8.373 1.00 0.00 A ATOM 131 CB GLU A 10 8.432 -14.399 -9.010 1.00 0.00 A ATOM 132 CD GLU A 10 8.460 -13.532 -11.373 1.00 0.00 A ATOM 133 CG GLU A 10 7.702 -13.540 -10.042 1.00 0.00 A ATOM 134 HN GLU A 10 10.928 -15.072 -9.283 1.00 0.00 A ATOM 135 HA GLU A 10 9.905 -12.825 -9.001 1.00 0.00 A ATOM 136 HB2 GLU A 10 8.764 -15.300 -9.522 1.00 0.00 A ATOM 137 HB1 GLU A 10 7.722 -14.726 -8.252 1.00 0.00 A ATOM 138 HG2 GLU A 10 6.708 -13.965 -10.198 1.00 0.00 A ATOM 139 HG1 GLU A 10 7.594 -12.523 -9.662 1.00 0.00 A ATOM 140 N GLU A 10 10.778 -14.603 -8.400 1.00 0.00 A ATOM 141 O GLU A 10 8.505 -13.741 -6.242 1.00 0.00 A ATOM 142 OE1 GLU A 10 7.831 -13.857 -12.406 1.00 0.00 A ATOM 143 OE2 GLU A 10 9.676 -13.237 -11.337 1.00 0.00 A ATOM 144 C GLU A 11 9.814 -9.911 -5.356 1.00 0.00 A ATOM 145 CA GLU A 11 9.563 -11.419 -5.275 1.00 0.00 A ATOM 146 CB GLU A 11 10.356 -12.073 -4.125 1.00 0.00 A ATOM 147 CD GLU A 11 10.645 -11.594 -1.627 1.00 0.00 A ATOM 148 CG GLU A 11 9.660 -11.793 -2.783 1.00 0.00 A ATOM 149 HN GLU A 11 10.604 -11.589 -7.130 1.00 0.00 A ATOM 150 HA GLU A 11 8.500 -11.586 -5.090 1.00 0.00 A ATOM 151 HB2 GLU A 11 10.400 -13.153 -4.264 1.00 0.00 A ATOM 152 HB1 GLU A 11 11.380 -11.694 -4.116 1.00 0.00 A ATOM 153 HG2 GLU A 11 9.049 -10.893 -2.878 1.00 0.00 A ATOM 154 HG1 GLU A 11 8.982 -12.616 -2.554 1.00 0.00 A ATOM 155 N GLU A 11 9.901 -12.026 -6.555 1.00 0.00 A ATOM 156 O GLU A 11 10.643 -9.362 -4.631 1.00 0.00 A ATOM 157 OE1 GLU A 11 11.248 -12.590 -1.179 1.00 0.00 A ATOM 158 OE2 GLU A 11 10.772 -10.419 -1.203 1.00 0.00 A ATOM 159 C ASP A 12 7.882 -7.119 -6.405 1.00 0.00 A ATOM 160 CA ASP A 12 9.255 -7.773 -6.408 1.00 0.00 A ATOM 161 CB ASP A 12 10.004 -7.472 -7.710 1.00 0.00 A ATOM 162 CG ASP A 12 10.236 -5.966 -7.853 1.00 0.00 A ATOM 163 HN ASP A 12 8.360 -9.653 -6.771 1.00 0.00 A ATOM 164 HA ASP A 12 9.845 -7.361 -5.591 1.00 0.00 A ATOM 165 HB2 ASP A 12 10.968 -7.982 -7.698 1.00 0.00 A ATOM 166 HB1 ASP A 12 9.427 -7.836 -8.562 1.00 0.00 A ATOM 167 N ASP A 12 9.081 -9.208 -6.219 1.00 0.00 A ATOM 168 O ASP A 12 7.055 -7.433 -7.253 1.00 0.00 A ATOM 169 OD1 ASP A 12 9.942 -5.243 -6.870 1.00 0.00 A ATOM 170 OD2 ASP A 12 10.715 -5.552 -8.930 1.00 0.00 A ATOM 171 C THR A 13 5.138 -6.290 -5.522 1.00 0.00 A ATOM 172 CA THR A 13 6.413 -5.470 -5.247 1.00 0.00 A ATOM 173 CB THR A 13 6.558 -4.193 -6.094 1.00 0.00 A ATOM 174 CG2 THR A 13 5.546 -3.097 -5.742 1.00 0.00 A ATOM 175 HN THR A 13 8.442 -5.927 -4.902 1.00 0.00 A ATOM 176 HA THR A 13 6.370 -5.160 -4.204 1.00 0.00 A ATOM 177 HB THR A 13 6.486 -4.437 -7.154 1.00 0.00 A ATOM 178 HG1 THR A 13 8.502 -4.132 -6.321 1.00 0.00 A ATOM 179 HG21 THR A 13 4.544 -3.385 -6.055 1.00 0.00 A ATOM 180 HG22 THR A 13 5.818 -2.180 -6.264 1.00 0.00 A ATOM 181 HG23 THR A 13 5.556 -2.914 -4.668 1.00 0.00 A ATOM 182 N THR A 13 7.638 -6.249 -5.420 1.00 0.00 A ATOM 183 O THR A 13 4.147 -5.768 -6.023 1.00 0.00 A ATOM 184 OG1 THR A 13 7.830 -3.630 -5.831 1.00 0.00 A ATOM 185 C GLU A 14 3.029 -8.539 -4.444 1.00 0.00 A ATOM 186 CA GLU A 14 4.097 -8.510 -5.537 1.00 0.00 A ATOM 187 CB GLU A 14 4.717 -9.896 -5.767 1.00 0.00 A ATOM 188 CD GLU A 14 4.068 -10.969 -7.979 1.00 0.00 A ATOM 189 CG GLU A 14 3.750 -10.849 -6.486 1.00 0.00 A ATOM 190 HN GLU A 14 6.018 -7.970 -4.841 1.00 0.00 A ATOM 191 HA GLU A 14 3.638 -8.174 -6.470 1.00 0.00 A ATOM 192 HB2 GLU A 14 5.630 -9.786 -6.355 1.00 0.00 A ATOM 193 HB1 GLU A 14 5.003 -10.329 -4.808 1.00 0.00 A ATOM 194 HG2 GLU A 14 3.830 -11.838 -6.033 1.00 0.00 A ATOM 195 HG1 GLU A 14 2.723 -10.504 -6.352 1.00 0.00 A ATOM 196 N GLU A 14 5.151 -7.578 -5.163 1.00 0.00 A ATOM 197 O GLU A 14 1.879 -8.187 -4.686 1.00 0.00 A ATOM 198 OE1 GLU A 14 3.198 -10.577 -8.789 1.00 0.00 A ATOM 199 OE2 GLU A 14 5.178 -11.456 -8.285 1.00 0.00 A ATOM 200 C GLU A 15 3.220 -8.667 -0.826 1.00 0.00 A ATOM 201 CA GLU A 15 2.471 -9.055 -2.110 1.00 0.00 A ATOM 202 CB GLU A 15 1.863 -10.478 -2.092 1.00 0.00 A ATOM 203 CD GLU A 15 -0.259 -11.821 -1.637 1.00 0.00 A ATOM 204 CG GLU A 15 0.353 -10.427 -1.819 1.00 0.00 A ATOM 205 HN GLU A 15 4.349 -9.257 -3.077 1.00 0.00 A ATOM 206 HA GLU A 15 1.661 -8.341 -2.263 1.00 0.00 A ATOM 207 HB2 GLU A 15 2.009 -10.950 -3.066 1.00 0.00 A ATOM 208 HB1 GLU A 15 2.355 -11.107 -1.351 1.00 0.00 A ATOM 209 HG2 GLU A 15 0.168 -9.842 -0.922 1.00 0.00 A ATOM 210 HG1 GLU A 15 -0.137 -9.919 -2.653 1.00 0.00 A ATOM 211 N GLU A 15 3.403 -8.942 -3.226 1.00 0.00 A ATOM 212 O GLU A 15 3.376 -9.460 0.101 1.00 0.00 A ATOM 213 OE1 GLU A 15 -0.771 -12.366 -2.638 1.00 0.00 A ATOM 214 OE2 GLU A 15 -0.225 -12.324 -0.489 1.00 0.00 A ATOM 215 C LYS A 16 4.175 -5.669 0.863 1.00 0.00 A ATOM 216 CA LYS A 16 4.649 -7.005 0.290 1.00 0.00 A ATOM 217 CB LYS A 16 6.097 -6.940 -0.233 1.00 0.00 A ATOM 218 CD LYS A 16 8.027 -8.520 -0.929 1.00 0.00 A ATOM 219 CE LYS A 16 8.630 -7.838 -2.157 1.00 0.00 A ATOM 220 CG LYS A 16 6.512 -8.303 -0.812 1.00 0.00 A ATOM 221 HN LYS A 16 3.592 -6.802 -1.551 1.00 0.00 A ATOM 222 HA LYS A 16 4.626 -7.746 1.091 1.00 0.00 A ATOM 223 HB2 LYS A 16 6.188 -6.169 -0.999 1.00 0.00 A ATOM 224 HB1 LYS A 16 6.752 -6.687 0.602 1.00 0.00 A ATOM 225 HD2 LYS A 16 8.525 -8.164 -0.027 1.00 0.00 A ATOM 226 HD1 LYS A 16 8.202 -9.594 -1.015 1.00 0.00 A ATOM 227 HE2 LYS A 16 8.070 -8.155 -3.037 1.00 0.00 A ATOM 228 HE1 LYS A 16 8.543 -6.760 -2.048 1.00 0.00 A ATOM 229 HG2 LYS A 16 6.124 -9.074 -0.151 1.00 0.00 A ATOM 230 HG1 LYS A 16 6.056 -8.443 -1.793 1.00 0.00 A ATOM 231 HZ1 LYS A 16 10.572 -8.195 -1.466 1.00 0.00 A ATOM 232 HZ2 LYS A 16 10.113 -9.199 -2.585 1.00 0.00 A ATOM 233 HZ3 LYS A 16 10.509 -7.732 -3.085 1.00 0.00 A ATOM 234 N LYS A 16 3.747 -7.436 -0.779 1.00 0.00 A ATOM 235 NZ LYS A 16 10.047 -8.218 -2.330 1.00 0.00 A ATOM 236 O LYS A 16 4.158 -4.662 0.160 1.00 0.00 A ATOM 237 C CYS A 17 4.638 -3.692 3.197 1.00 0.00 A ATOM 238 CA CYS A 17 3.363 -4.474 2.868 1.00 0.00 A ATOM 239 CB CYS A 17 2.645 -4.945 4.148 1.00 0.00 A ATOM 240 HN CYS A 17 3.903 -6.503 2.685 1.00 0.00 A ATOM 241 HA CYS A 17 2.674 -3.815 2.337 1.00 0.00 A ATOM 242 HB2 CYS A 17 1.820 -5.590 3.857 1.00 0.00 A ATOM 243 HB1 CYS A 17 3.333 -5.539 4.748 1.00 0.00 A ATOM 244 N CYS A 17 3.773 -5.663 2.136 1.00 0.00 A ATOM 245 O CYS A 17 5.353 -4.017 4.145 1.00 0.00 A ATOM 246 SG CYS A 17 1.980 -3.595 5.182 1.00 0.00 A ATOM 247 C THR A 18 5.748 -0.715 3.790 1.00 0.00 A ATOM 248 CA THR A 18 6.087 -1.780 2.742 1.00 0.00 A ATOM 249 CB THR A 18 6.577 -1.145 1.440 1.00 0.00 A ATOM 250 CG2 THR A 18 7.084 -2.207 0.462 1.00 0.00 A ATOM 251 HN THR A 18 4.303 -2.307 1.718 1.00 0.00 A ATOM 252 HA THR A 18 6.889 -2.400 3.143 1.00 0.00 A ATOM 253 HB THR A 18 7.389 -0.450 1.657 1.00 0.00 A ATOM 254 HG1 THR A 18 5.882 0.149 0.188 1.00 0.00 A ATOM 255 HG21 THR A 18 6.267 -2.865 0.160 1.00 0.00 A ATOM 256 HG22 THR A 18 7.495 -1.724 -0.425 1.00 0.00 A ATOM 257 HG23 THR A 18 7.866 -2.801 0.935 1.00 0.00 A ATOM 258 N THR A 18 4.918 -2.612 2.464 1.00 0.00 A ATOM 259 O THR A 18 6.443 0.293 3.930 1.00 0.00 A ATOM 260 OG1 THR A 18 5.510 -0.456 0.835 1.00 0.00 A ATOM 261 C ILE A 19 4.611 -0.708 6.921 1.00 0.00 A ATOM 262 CA ILE A 19 4.215 -0.066 5.598 1.00 0.00 A ATOM 263 CB ILE A 19 2.707 0.150 5.463 1.00 0.00 A ATOM 264 CD1 ILE A 19 1.151 1.388 3.848 1.00 0.00 A ATOM 265 CG1 ILE A 19 2.398 0.554 4.008 1.00 0.00 A ATOM 266 CG2 ILE A 19 2.306 1.181 6.522 1.00 0.00 A ATOM 267 HN ILE A 19 4.101 -1.753 4.368 1.00 0.00 A ATOM 268 HA ILE A 19 4.696 0.907 5.506 1.00 0.00 A ATOM 269 HB ILE A 19 2.185 -0.782 5.665 1.00 0.00 A ATOM 270 HD11 ILE A 19 0.327 0.828 4.271 1.00 0.00 A ATOM 271 HD12 ILE A 19 1.289 2.342 4.354 1.00 0.00 A ATOM 272 HD13 ILE A 19 0.984 1.549 2.785 1.00 0.00 A ATOM 273 HG12 ILE A 19 3.225 1.120 3.584 1.00 0.00 A ATOM 274 HG11 ILE A 19 2.227 -0.351 3.424 1.00 0.00 A ATOM 275 HG21 ILE A 19 2.494 0.785 7.523 1.00 0.00 A ATOM 276 HG22 ILE A 19 2.898 2.077 6.391 1.00 0.00 A ATOM 277 HG23 ILE A 19 1.248 1.423 6.452 1.00 0.00 A ATOM 278 N ILE A 19 4.668 -0.939 4.541 1.00 0.00 A ATOM 279 O ILE A 19 5.399 -0.143 7.671 1.00 0.00 A ATOM 280 C CYS A 20 5.706 -3.578 8.024 1.00 0.00 A ATOM 281 CA CYS A 20 4.467 -2.724 8.327 1.00 0.00 A ATOM 282 CB CYS A 20 3.276 -3.629 8.678 1.00 0.00 A ATOM 283 HN CYS A 20 3.518 -2.367 6.487 1.00 0.00 A ATOM 284 HA CYS A 20 4.693 -2.141 9.221 1.00 0.00 A ATOM 285 HB2 CYS A 20 3.542 -4.272 9.519 1.00 0.00 A ATOM 286 HB1 CYS A 20 2.434 -3.005 8.980 1.00 0.00 A ATOM 287 N CYS A 20 4.103 -1.918 7.173 1.00 0.00 A ATOM 288 O CYS A 20 5.993 -4.514 8.766 1.00 0.00 A ATOM 289 SG CYS A 20 2.783 -4.669 7.269 1.00 0.00 A ATOM 290 C LEU A 21 7.639 -5.411 6.665 1.00 0.00 A ATOM 291 CA LEU A 21 7.705 -3.886 6.576 1.00 0.00 A ATOM 292 CB LEU A 21 8.829 -3.306 7.453 1.00 0.00 A ATOM 293 CD1 LEU A 21 9.934 -1.266 8.392 1.00 0.00 A ATOM 294 CD2 LEU A 21 9.668 -1.476 5.921 1.00 0.00 A ATOM 295 CG LEU A 21 9.029 -1.793 7.277 1.00 0.00 A ATOM 296 HN LEU A 21 6.110 -2.530 6.344 1.00 0.00 A ATOM 297 HA LEU A 21 7.913 -3.640 5.536 1.00 0.00 A ATOM 298 HB2 LEU A 21 8.590 -3.514 8.498 1.00 0.00 A ATOM 299 HB1 LEU A 21 9.767 -3.811 7.221 1.00 0.00 A ATOM 300 HD11 LEU A 21 10.894 -1.780 8.371 1.00 0.00 A ATOM 301 HD12 LEU A 21 10.091 -0.195 8.266 1.00 0.00 A ATOM 302 HD13 LEU A 21 9.457 -1.435 9.358 1.00 0.00 A ATOM 303 HD21 LEU A 21 10.611 -2.013 5.819 1.00 0.00 A ATOM 304 HD22 LEU A 21 8.997 -1.762 5.112 1.00 0.00 A ATOM 305 HD23 LEU A 21 9.857 -0.405 5.847 1.00 0.00 A ATOM 306 HG LEU A 21 8.071 -1.277 7.345 1.00 0.00 A ATOM 307 N LEU A 21 6.438 -3.265 6.946 1.00 0.00 A ATOM 308 O LEU A 21 8.531 -6.044 7.225 1.00 0.00 A ATOM 309 C SER A 22 5.771 -7.953 4.838 1.00 0.00 A ATOM 310 CA SER A 22 6.485 -7.469 6.094 1.00 0.00 A ATOM 311 CB SER A 22 5.800 -7.959 7.374 1.00 0.00 A ATOM 312 HN SER A 22 5.891 -5.493 5.593 1.00 0.00 A ATOM 313 HA SER A 22 7.488 -7.897 6.075 1.00 0.00 A ATOM 314 HB2 SER A 22 5.368 -8.946 7.205 1.00 0.00 A ATOM 315 HB1 SER A 22 6.552 -8.042 8.158 1.00 0.00 A ATOM 316 HG SER A 22 5.206 -6.239 8.072 1.00 0.00 A ATOM 317 N SER A 22 6.599 -6.020 6.095 1.00 0.00 A ATOM 318 O SER A 22 4.989 -7.237 4.218 1.00 0.00 A ATOM 319 OG SER A 22 4.792 -7.073 7.812 1.00 0.00 A ATOM 320 C ILE A 23 4.175 -10.433 3.746 1.00 0.00 A ATOM 321 CA ILE A 23 5.506 -9.825 3.281 1.00 0.00 A ATOM 322 CB ILE A 23 6.512 -10.874 2.784 1.00 0.00 A ATOM 323 CD1 ILE A 23 8.599 -9.259 3.110 1.00 0.00 A ATOM 324 CG1 ILE A 23 7.864 -10.322 2.289 1.00 0.00 A ATOM 325 CG2 ILE A 23 5.947 -11.682 1.618 1.00 0.00 A ATOM 326 HN ILE A 23 6.769 -9.724 4.935 1.00 0.00 A ATOM 327 HA ILE A 23 5.316 -9.098 2.495 1.00 0.00 A ATOM 328 HB ILE A 23 6.695 -11.559 3.606 1.00 0.00 A ATOM 329 HD11 ILE A 23 8.726 -9.593 4.140 1.00 0.00 A ATOM 330 HD12 ILE A 23 9.584 -9.098 2.670 1.00 0.00 A ATOM 331 HD13 ILE A 23 8.062 -8.311 3.068 1.00 0.00 A ATOM 332 HG12 ILE A 23 8.537 -11.172 2.200 1.00 0.00 A ATOM 333 HG11 ILE A 23 7.712 -9.909 1.301 1.00 0.00 A ATOM 334 HG21 ILE A 23 5.124 -12.278 1.985 1.00 0.00 A ATOM 335 HG22 ILE A 23 5.600 -11.031 0.815 1.00 0.00 A ATOM 336 HG23 ILE A 23 6.702 -12.365 1.223 1.00 0.00 A ATOM 337 N ILE A 23 6.099 -9.172 4.425 1.00 0.00 A ATOM 338 O ILE A 23 3.957 -10.593 4.946 1.00 0.00 A ATOM 339 C LEU A 24 1.829 -12.712 2.788 1.00 0.00 A ATOM 340 CA LEU A 24 1.931 -11.210 3.073 1.00 0.00 A ATOM 341 CB LEU A 24 0.965 -10.347 2.250 1.00 0.00 A ATOM 342 CD1 LEU A 24 0.232 -8.090 1.581 1.00 0.00 A ATOM 343 CD2 LEU A 24 0.705 -8.534 4.001 1.00 0.00 A ATOM 344 CG LEU A 24 1.105 -8.852 2.566 1.00 0.00 A ATOM 345 HN LEU A 24 3.498 -10.543 1.839 1.00 0.00 A ATOM 346 HA LEU A 24 1.706 -11.081 4.130 1.00 0.00 A ATOM 347 HB2 LEU A 24 1.184 -10.461 1.190 1.00 0.00 A ATOM 348 HB1 LEU A 24 -0.060 -10.673 2.429 1.00 0.00 A ATOM 349 HD11 LEU A 24 0.586 -8.326 0.580 1.00 0.00 A ATOM 350 HD12 LEU A 24 -0.800 -8.421 1.683 1.00 0.00 A ATOM 351 HD13 LEU A 24 0.317 -7.017 1.751 1.00 0.00 A ATOM 352 HD21 LEU A 24 1.433 -8.981 4.678 1.00 0.00 A ATOM 353 HD22 LEU A 24 0.696 -7.459 4.154 1.00 0.00 A ATOM 354 HD23 LEU A 24 -0.284 -8.935 4.209 1.00 0.00 A ATOM 355 HG LEU A 24 2.132 -8.521 2.411 1.00 0.00 A ATOM 356 N LEU A 24 3.282 -10.745 2.805 1.00 0.00 A ATOM 357 O LEU A 24 2.033 -13.505 3.700 1.00 0.00 A ATOM 358 C GLU A 25 0.378 -15.278 1.732 1.00 0.00 A ATOM 359 CA GLU A 25 1.454 -14.458 1.016 1.00 0.00 A ATOM 360 CB GLU A 25 2.792 -15.221 0.853 1.00 0.00 A ATOM 361 CD GLU A 25 5.326 -15.293 1.040 1.00 0.00 A ATOM 362 CG GLU A 25 4.058 -14.453 1.225 1.00 0.00 A ATOM 363 HN GLU A 25 1.196 -12.382 0.908 1.00 0.00 A ATOM 364 HA GLU A 25 1.092 -14.331 -0.005 1.00 0.00 A ATOM 365 HB2 GLU A 25 2.774 -16.144 1.430 1.00 0.00 A ATOM 366 HB1 GLU A 25 2.876 -15.508 -0.196 1.00 0.00 A ATOM 367 HG2 GLU A 25 4.110 -13.569 0.588 1.00 0.00 A ATOM 368 HG1 GLU A 25 4.007 -14.156 2.271 1.00 0.00 A ATOM 369 N GLU A 25 1.566 -13.091 1.535 1.00 0.00 A ATOM 370 O GLU A 25 0.670 -16.084 2.609 1.00 0.00 A ATOM 371 OE1 GLU A 25 6.176 -14.874 0.223 1.00 0.00 A ATOM 372 OE2 GLU A 25 5.450 -16.329 1.732 1.00 0.00 A ATOM 373 C GLU A 26 -3.121 -14.937 2.175 1.00 0.00 A ATOM 374 CA GLU A 26 -2.088 -15.851 1.541 1.00 0.00 A ATOM 375 CB GLU A 26 -1.979 -17.072 2.469 1.00 0.00 A ATOM 376 CD GLU A 26 -1.820 -19.583 2.615 1.00 0.00 A ATOM 377 CG GLU A 26 -1.397 -18.337 1.826 1.00 0.00 A ATOM 378 HN GLU A 26 -0.961 -14.309 0.638 1.00 0.00 A ATOM 379 HA GLU A 26 -2.469 -16.201 0.582 1.00 0.00 A ATOM 380 HB2 GLU A 26 -1.462 -16.807 3.385 1.00 0.00 A ATOM 381 HB1 GLU A 26 -2.999 -17.318 2.764 1.00 0.00 A ATOM 382 HG2 GLU A 26 -1.787 -18.426 0.811 1.00 0.00 A ATOM 383 HG1 GLU A 26 -0.311 -18.277 1.769 1.00 0.00 A ATOM 384 N GLU A 26 -0.864 -15.090 1.277 1.00 0.00 A ATOM 385 O GLU A 26 -2.885 -14.373 3.237 1.00 0.00 A ATOM 386 OE1 GLU A 26 -3.013 -19.946 2.500 1.00 0.00 A ATOM 387 OE2 GLU A 26 -0.959 -20.168 3.310 1.00 0.00 A ATOM 388 C GLY A 27 -5.617 -13.052 2.747 1.00 0.00 A ATOM 389 CA GLY A 27 -5.542 -14.486 2.227 1.00 0.00 A ATOM 390 HN GLY A 27 -4.390 -15.363 0.691 1.00 0.00 A ATOM 391 HA2 GLY A 27 -6.368 -14.633 1.531 1.00 0.00 A ATOM 392 HA1 GLY A 27 -5.693 -15.154 3.074 1.00 0.00 A ATOM 393 N GLY A 27 -4.302 -14.865 1.561 1.00 0.00 A ATOM 394 O GLY A 27 -6.674 -12.655 3.231 1.00 0.00 A ATOM 395 C GLU A 28 -5.378 -10.018 2.436 1.00 0.00 A ATOM 396 CA GLU A 28 -4.526 -10.954 3.270 1.00 0.00 A ATOM 397 CB GLU A 28 -3.090 -10.436 3.348 1.00 0.00 A ATOM 398 CD GLU A 28 -2.777 -10.192 5.828 1.00 0.00 A ATOM 399 CG GLU A 28 -2.398 -11.007 4.592 1.00 0.00 A ATOM 400 HN GLU A 28 -3.658 -12.640 2.342 1.00 0.00 A ATOM 401 HA GLU A 28 -4.955 -11.011 4.271 1.00 0.00 A ATOM 402 HB2 GLU A 28 -2.568 -10.728 2.442 1.00 0.00 A ATOM 403 HB1 GLU A 28 -3.077 -9.345 3.396 1.00 0.00 A ATOM 404 HG2 GLU A 28 -2.679 -12.050 4.737 1.00 0.00 A ATOM 405 HG1 GLU A 28 -1.318 -10.962 4.451 1.00 0.00 A ATOM 406 N GLU A 28 -4.536 -12.277 2.690 1.00 0.00 A ATOM 407 O GLU A 28 -5.410 -10.092 1.207 1.00 0.00 A ATOM 408 OE1 GLU A 28 -1.913 -10.003 6.711 1.00 0.00 A ATOM 409 OE2 GLU A 28 -3.887 -9.609 5.841 1.00 0.00 A ATOM 410 C ASP A 29 -5.593 -7.126 1.862 1.00 0.00 A ATOM 411 CA ASP A 29 -6.699 -8.010 2.417 1.00 0.00 A ATOM 412 CB ASP A 29 -7.600 -7.180 3.342 1.00 0.00 A ATOM 413 CG ASP A 29 -9.048 -7.650 3.434 1.00 0.00 A ATOM 414 HN ASP A 29 -5.850 -9.022 4.112 1.00 0.00 A ATOM 415 HA ASP A 29 -7.288 -8.419 1.595 1.00 0.00 A ATOM 416 HB2 ASP A 29 -7.162 -7.127 4.340 1.00 0.00 A ATOM 417 HB1 ASP A 29 -7.649 -6.173 2.939 1.00 0.00 A ATOM 418 N ASP A 29 -6.031 -9.085 3.119 1.00 0.00 A ATOM 419 O ASP A 29 -4.873 -6.477 2.621 1.00 0.00 A ATOM 420 OD1 ASP A 29 -9.475 -8.447 2.572 1.00 0.00 A ATOM 421 OD2 ASP A 29 -9.730 -7.116 4.338 1.00 0.00 A ATOM 422 C VAL A 30 -5.506 -5.033 -0.702 1.00 0.00 A ATOM 423 CA VAL A 30 -4.606 -6.108 -0.117 1.00 0.00 A ATOM 424 CB VAL A 30 -3.731 -6.776 -1.188 1.00 0.00 A ATOM 425 CG1 VAL A 30 -2.656 -7.632 -0.514 1.00 0.00 A ATOM 426 CG2 VAL A 30 -4.530 -7.647 -2.165 1.00 0.00 A ATOM 427 HN VAL A 30 -6.067 -7.639 -0.037 1.00 0.00 A ATOM 428 HA VAL A 30 -3.948 -5.639 0.614 1.00 0.00 A ATOM 429 HB VAL A 30 -3.230 -5.991 -1.756 1.00 0.00 A ATOM 430 HG11 VAL A 30 -2.016 -8.086 -1.271 1.00 0.00 A ATOM 431 HG12 VAL A 30 -2.047 -7.003 0.134 1.00 0.00 A ATOM 432 HG13 VAL A 30 -3.121 -8.421 0.080 1.00 0.00 A ATOM 433 HG21 VAL A 30 -3.869 -8.005 -2.954 1.00 0.00 A ATOM 434 HG22 VAL A 30 -4.951 -8.511 -1.649 1.00 0.00 A ATOM 435 HG23 VAL A 30 -5.334 -7.067 -2.619 1.00 0.00 A ATOM 436 N VAL A 30 -5.461 -7.076 0.541 1.00 0.00 A ATOM 437 O VAL A 30 -6.643 -5.300 -1.090 1.00 0.00 A ATOM 438 C ARG A 31 -4.655 -2.032 -2.310 1.00 0.00 A ATOM 439 CA ARG A 31 -5.699 -2.731 -1.466 1.00 0.00 A ATOM 440 CB ARG A 31 -6.349 -1.804 -0.432 1.00 0.00 A ATOM 441 CD ARG A 31 -8.130 -0.074 -0.043 1.00 0.00 A ATOM 442 CG ARG A 31 -7.373 -0.881 -1.101 1.00 0.00 A ATOM 443 CZ ARG A 31 -10.376 1.021 0.008 1.00 0.00 A ATOM 444 HN ARG A 31 -4.051 -3.623 -0.495 1.00 0.00 A ATOM 445 HA ARG A 31 -6.472 -3.160 -2.105 1.00 0.00 A ATOM 446 HB2 ARG A 31 -6.865 -2.413 0.311 1.00 0.00 A ATOM 447 HB1 ARG A 31 -5.584 -1.211 0.070 1.00 0.00 A ATOM 448 HD2 ARG A 31 -8.502 -0.768 0.710 1.00 0.00 A ATOM 449 HD1 ARG A 31 -7.448 0.636 0.429 1.00 0.00 A ATOM 450 HE ARG A 31 -9.169 0.862 -1.622 1.00 0.00 A ATOM 451 HG2 ARG A 31 -6.871 -0.203 -1.793 1.00 0.00 A ATOM 452 HG1 ARG A 31 -8.088 -1.492 -1.653 1.00 0.00 A ATOM 453 HH11 ARG A 31 -11.284 1.812 -1.650 1.00 0.00 A ATOM 454 HH12 ARG A 31 -12.208 1.915 -0.198 1.00 0.00 A ATOM 455 HH21 ARG A 31 -11.342 1.040 1.828 1.00 0.00 A ATOM 456 HH22 ARG A 31 -9.799 0.285 1.823 1.00 0.00 A ATOM 457 N ARG A 31 -5.002 -3.806 -0.792 1.00 0.00 A ATOM 458 NE ARG A 31 -9.261 0.653 -0.639 1.00 0.00 A ATOM 459 NH1 ARG A 31 -11.358 1.629 -0.660 1.00 0.00 A ATOM 460 NH2 ARG A 31 -10.516 0.781 1.312 1.00 0.00 A ATOM 461 O ARG A 31 -3.558 -1.761 -1.822 1.00 0.00 A ATOM 462 C ARG A 32 -4.618 0.382 -4.603 1.00 0.00 A ATOM 463 CA ARG A 32 -4.063 -1.009 -4.423 1.00 0.00 A ATOM 464 CB ARG A 32 -3.737 -1.733 -5.737 1.00 0.00 A ATOM 465 CD ARG A 32 -5.361 -1.101 -7.605 1.00 0.00 A ATOM 466 CG ARG A 32 -4.937 -2.164 -6.589 1.00 0.00 A ATOM 467 CZ ARG A 32 -7.099 -0.865 -9.367 1.00 0.00 A ATOM 468 HN ARG A 32 -5.905 -1.927 -3.913 1.00 0.00 A ATOM 469 HA ARG A 32 -3.120 -0.903 -3.892 1.00 0.00 A ATOM 470 HB2 ARG A 32 -3.078 -1.100 -6.339 1.00 0.00 A ATOM 471 HB1 ARG A 32 -3.179 -2.633 -5.480 1.00 0.00 A ATOM 472 HD2 ARG A 32 -5.667 -0.194 -7.089 1.00 0.00 A ATOM 473 HD1 ARG A 32 -4.512 -0.871 -8.250 1.00 0.00 A ATOM 474 HE ARG A 32 -6.772 -2.535 -8.247 1.00 0.00 A ATOM 475 HG2 ARG A 32 -4.637 -3.051 -7.144 1.00 0.00 A ATOM 476 HG1 ARG A 32 -5.782 -2.432 -5.955 1.00 0.00 A ATOM 477 HH11 ARG A 32 -8.589 -0.884 -10.778 1.00 0.00 A ATOM 478 HH12 ARG A 32 -8.403 -2.351 -9.892 1.00 0.00 A ATOM 479 HH21 ARG A 32 -7.149 0.966 -10.307 1.00 0.00 A ATOM 480 HH22 ARG A 32 -5.962 0.788 -9.061 1.00 0.00 A ATOM 481 N ARG A 32 -4.971 -1.754 -3.573 1.00 0.00 A ATOM 482 NE ARG A 32 -6.476 -1.586 -8.428 1.00 0.00 A ATOM 483 NH1 ARG A 32 -8.102 -1.403 -10.064 1.00 0.00 A ATOM 484 NH2 ARG A 32 -6.713 0.389 -9.605 1.00 0.00 A ATOM 485 O ARG A 32 -5.801 0.563 -4.881 1.00 0.00 A ATOM 486 C LEU A 33 -4.274 3.003 -6.073 1.00 0.00 A ATOM 487 CA LEU A 33 -3.995 2.753 -4.594 1.00 0.00 A ATOM 488 CB LEU A 33 -2.735 3.507 -4.146 1.00 0.00 A ATOM 489 CD1 LEU A 33 -1.190 4.137 -2.262 1.00 0.00 A ATOM 490 CD2 LEU A 33 -3.501 3.236 -1.733 1.00 0.00 A ATOM 491 CG LEU A 33 -2.310 3.191 -2.699 1.00 0.00 A ATOM 492 HN LEU A 33 -2.808 1.124 -4.114 1.00 0.00 A ATOM 493 HA LEU A 33 -4.860 3.048 -4.001 1.00 0.00 A ATOM 494 HB2 LEU A 33 -1.909 3.248 -4.811 1.00 0.00 A ATOM 495 HB1 LEU A 33 -2.913 4.570 -4.252 1.00 0.00 A ATOM 496 HD11 LEU A 33 -0.930 3.949 -1.222 1.00 0.00 A ATOM 497 HD12 LEU A 33 -0.311 3.975 -2.886 1.00 0.00 A ATOM 498 HD13 LEU A 33 -1.494 5.172 -2.372 1.00 0.00 A ATOM 499 HD21 LEU A 33 -4.259 3.940 -2.063 1.00 0.00 A ATOM 500 HD22 LEU A 33 -3.166 3.533 -0.742 1.00 0.00 A ATOM 501 HD23 LEU A 33 -3.959 2.248 -1.676 1.00 0.00 A ATOM 502 HG LEU A 33 -1.898 2.184 -2.656 1.00 0.00 A ATOM 503 N LEU A 33 -3.745 1.355 -4.395 1.00 0.00 A ATOM 504 O LEU A 33 -3.800 2.251 -6.930 1.00 0.00 A ATOM 505 C PRO A 34 -3.784 4.855 -8.416 1.00 0.00 A ATOM 506 CA PRO A 34 -5.134 4.540 -7.768 1.00 0.00 A ATOM 507 CB PRO A 34 -6.055 5.763 -7.702 1.00 0.00 A ATOM 508 CD PRO A 34 -5.587 5.038 -5.473 1.00 0.00 A ATOM 509 CG PRO A 34 -5.833 6.303 -6.290 1.00 0.00 A ATOM 510 HA PRO A 34 -5.621 3.756 -8.348 1.00 0.00 A ATOM 511 HB2 PRO A 34 -5.812 6.507 -8.462 1.00 0.00 A ATOM 512 HB1 PRO A 34 -7.092 5.440 -7.804 1.00 0.00 A ATOM 513 HD2 PRO A 34 -4.955 5.266 -4.617 1.00 0.00 A ATOM 514 HD1 PRO A 34 -6.540 4.629 -5.136 1.00 0.00 A ATOM 515 HG2 PRO A 34 -4.943 6.932 -6.273 1.00 0.00 A ATOM 516 HG1 PRO A 34 -6.701 6.848 -5.923 1.00 0.00 A ATOM 517 N PRO A 34 -4.965 4.103 -6.395 1.00 0.00 A ATOM 518 O PRO A 34 -3.667 4.783 -9.635 1.00 0.00 A ATOM 519 C CYS A 35 -0.579 4.299 -8.451 1.00 0.00 A ATOM 520 CA CYS A 35 -1.441 5.536 -8.149 1.00 0.00 A ATOM 521 CB CYS A 35 -0.780 6.432 -7.088 1.00 0.00 A ATOM 522 HN CYS A 35 -2.828 5.079 -6.625 1.00 0.00 A ATOM 523 HA CYS A 35 -1.487 6.123 -9.069 1.00 0.00 A ATOM 524 HB2 CYS A 35 -0.024 7.026 -7.589 1.00 0.00 A ATOM 525 HB1 CYS A 35 -1.512 7.117 -6.663 1.00 0.00 A ATOM 526 N CYS A 35 -2.741 5.143 -7.627 1.00 0.00 A ATOM 527 O CYS A 35 0.649 4.348 -8.289 1.00 0.00 A ATOM 528 SG CYS A 35 0.054 5.487 -5.764 1.00 0.00 A ATOM 529 C MET A 36 0.377 1.596 -7.756 1.00 0.00 A ATOM 530 CA MET A 36 -0.660 1.841 -8.848 1.00 0.00 A ATOM 531 CB MET A 36 -0.080 1.524 -10.231 1.00 0.00 A ATOM 532 CE MET A 36 -1.927 1.338 -13.983 1.00 0.00 A ATOM 533 CG MET A 36 -1.128 1.620 -11.339 1.00 0.00 A ATOM 534 HN MET A 36 -2.222 3.228 -8.912 1.00 0.00 A ATOM 535 HA MET A 36 -1.496 1.170 -8.660 1.00 0.00 A ATOM 536 HB2 MET A 36 0.742 2.205 -10.456 1.00 0.00 A ATOM 537 HB1 MET A 36 0.311 0.505 -10.211 1.00 0.00 A ATOM 538 HE1 MET A 36 -2.882 1.057 -13.541 1.00 0.00 A ATOM 539 HE2 MET A 36 -1.896 2.417 -14.134 1.00 0.00 A ATOM 540 HE3 MET A 36 -1.809 0.835 -14.943 1.00 0.00 A ATOM 541 HG2 MET A 36 -2.040 1.121 -11.011 1.00 0.00 A ATOM 542 HG1 MET A 36 -1.353 2.671 -11.524 1.00 0.00 A ATOM 543 N MET A 36 -1.219 3.180 -8.799 1.00 0.00 A ATOM 544 O MET A 36 1.580 1.697 -7.981 1.00 0.00 A ATOM 545 SD MET A 36 -0.577 0.848 -12.883 1.00 0.00 A ATOM 546 C HIS A 37 -0.059 -0.227 -4.691 1.00 0.00 A ATOM 547 CA HIS A 37 0.783 0.727 -5.517 1.00 0.00 A ATOM 548 CB HIS A 37 1.322 1.879 -4.658 1.00 0.00 A ATOM 549 CD2 HIS A 37 3.847 1.662 -4.718 1.00 0.00 A ATOM 550 CE1 HIS A 37 4.349 3.277 -6.128 1.00 0.00 A ATOM 551 CG HIS A 37 2.699 2.304 -5.090 1.00 0.00 A ATOM 552 HN HIS A 37 -1.081 1.193 -6.394 1.00 0.00 A ATOM 553 HA HIS A 37 1.618 0.183 -5.963 1.00 0.00 A ATOM 554 HB2 HIS A 37 0.642 2.729 -4.694 1.00 0.00 A ATOM 555 HB1 HIS A 37 1.387 1.547 -3.622 1.00 0.00 A ATOM 556 HD2 HIS A 37 3.921 0.805 -4.062 1.00 0.00 A ATOM 557 HE1 HIS A 37 4.914 3.935 -6.774 1.00 0.00 A ATOM 558 HE2 HIS A 37 5.856 2.033 -5.345 1.00 0.00 A ATOM 559 N HIS A 37 -0.084 1.247 -6.560 1.00 0.00 A ATOM 560 ND1 HIS A 37 3.019 3.331 -5.979 1.00 0.00 A ATOM 561 NE2 HIS A 37 4.878 2.291 -5.378 1.00 0.00 A ATOM 562 O HIS A 37 -1.093 0.194 -4.183 1.00 0.00 A ATOM 563 C LEU A 38 0.215 -2.424 -2.357 1.00 0.00 A ATOM 564 CA LEU A 38 -0.404 -2.436 -3.743 1.00 0.00 A ATOM 565 CB LEU A 38 -0.537 -3.820 -4.391 1.00 0.00 A ATOM 566 CD1 LEU A 38 -0.615 -6.249 -3.981 1.00 0.00 A ATOM 567 CD2 LEU A 38 1.605 -5.055 -4.138 1.00 0.00 A ATOM 568 CG LEU A 38 0.159 -4.978 -3.664 1.00 0.00 A ATOM 569 HN LEU A 38 1.213 -1.811 -4.954 1.00 0.00 A ATOM 570 HA LEU A 38 -1.425 -2.109 -3.637 1.00 0.00 A ATOM 571 HB2 LEU A 38 -1.604 -4.042 -4.417 1.00 0.00 A ATOM 572 HB1 LEU A 38 -0.202 -3.784 -5.429 1.00 0.00 A ATOM 573 HD11 LEU A 38 -0.634 -6.415 -5.057 1.00 0.00 A ATOM 574 HD12 LEU A 38 -0.144 -7.100 -3.490 1.00 0.00 A ATOM 575 HD13 LEU A 38 -1.633 -6.139 -3.608 1.00 0.00 A ATOM 576 HD21 LEU A 38 2.145 -5.799 -3.557 1.00 0.00 A ATOM 577 HD22 LEU A 38 1.635 -5.337 -5.190 1.00 0.00 A ATOM 578 HD23 LEU A 38 2.078 -4.082 -4.016 1.00 0.00 A ATOM 579 HG LEU A 38 0.128 -4.859 -2.582 1.00 0.00 A ATOM 580 N LEU A 38 0.328 -1.500 -4.582 1.00 0.00 A ATOM 581 O LEU A 38 1.433 -2.509 -2.229 1.00 0.00 A ATOM 582 C PHE A 39 -1.305 -3.289 0.771 1.00 0.00 A ATOM 583 CA PHE A 39 -0.234 -2.456 0.057 1.00 0.00 A ATOM 584 CB PHE A 39 -0.073 -1.056 0.685 1.00 0.00 A ATOM 585 CD1 PHE A 39 0.583 1.217 -0.240 1.00 0.00 A ATOM 586 CD2 PHE A 39 2.227 -0.569 -0.294 1.00 0.00 A ATOM 587 CE1 PHE A 39 1.514 2.094 -0.823 1.00 0.00 A ATOM 588 CE2 PHE A 39 3.139 0.294 -0.927 1.00 0.00 A ATOM 589 CG PHE A 39 0.932 -0.122 0.027 1.00 0.00 A ATOM 590 CZ PHE A 39 2.792 1.630 -1.178 1.00 0.00 A ATOM 591 HN PHE A 39 -1.627 -2.317 -1.498 1.00 0.00 A ATOM 592 HA PHE A 39 0.714 -2.993 0.118 1.00 0.00 A ATOM 593 HB2 PHE A 39 -1.051 -0.576 0.676 1.00 0.00 A ATOM 594 HB1 PHE A 39 0.234 -1.163 1.726 1.00 0.00 A ATOM 595 HD1 PHE A 39 -0.403 1.576 0.007 1.00 0.00 A ATOM 596 HD2 PHE A 39 2.521 -1.590 -0.102 1.00 0.00 A ATOM 597 HE1 PHE A 39 1.250 3.123 -1.013 1.00 0.00 A ATOM 598 HE2 PHE A 39 4.107 -0.083 -1.217 1.00 0.00 A ATOM 599 HZ PHE A 39 3.501 2.298 -1.645 1.00 0.00 A ATOM 600 N PHE A 39 -0.628 -2.341 -1.331 1.00 0.00 A ATOM 601 O PHE A 39 -2.196 -3.864 0.148 1.00 0.00 A ATOM 602 C HIS A 40 -3.257 -3.189 3.323 1.00 0.00 A ATOM 603 CA HIS A 40 -2.083 -4.103 2.986 1.00 0.00 A ATOM 604 CB HIS A 40 -1.222 -4.324 4.227 1.00 0.00 A ATOM 605 CD2 HIS A 40 -2.435 -6.438 5.093 1.00 0.00 A ATOM 606 CE1 HIS A 40 -1.134 -6.772 6.864 1.00 0.00 A ATOM 607 CG HIS A 40 -1.489 -5.459 5.164 1.00 0.00 A ATOM 608 HN HIS A 40 -0.483 -2.822 2.536 1.00 0.00 A ATOM 609 HA HIS A 40 -2.406 -5.044 2.534 1.00 0.00 A ATOM 610 HB2 HIS A 40 -0.210 -4.494 3.883 1.00 0.00 A ATOM 611 HB1 HIS A 40 -1.202 -3.404 4.810 1.00 0.00 A ATOM 612 HD2 HIS A 40 -3.197 -6.591 4.340 1.00 0.00 A ATOM 613 HE1 HIS A 40 -0.745 -7.212 7.772 1.00 0.00 A ATOM 614 HE2 HIS A 40 -2.715 -8.085 6.444 1.00 0.00 A ATOM 615 N HIS A 40 -1.200 -3.371 2.090 1.00 0.00 A ATOM 616 ND1 HIS A 40 -0.673 -5.665 6.267 1.00 0.00 A ATOM 617 NE2 HIS A 40 -2.203 -7.239 6.191 1.00 0.00 A ATOM 618 O HIS A 40 -3.016 -2.014 3.576 1.00 0.00 A ATOM 619 C GLN A 41 -5.539 -2.123 4.980 1.00 0.00 A ATOM 620 CA GLN A 41 -5.647 -2.802 3.613 1.00 0.00 A ATOM 621 CB GLN A 41 -6.965 -3.577 3.483 1.00 0.00 A ATOM 622 CD GLN A 41 -9.519 -3.224 3.310 1.00 0.00 A ATOM 623 CG GLN A 41 -8.144 -2.593 3.519 1.00 0.00 A ATOM 624 HN GLN A 41 -4.676 -4.645 3.163 1.00 0.00 A ATOM 625 HA GLN A 41 -5.640 -2.024 2.851 1.00 0.00 A ATOM 626 HB2 GLN A 41 -6.972 -4.099 2.526 1.00 0.00 A ATOM 627 HB1 GLN A 41 -7.050 -4.296 4.300 1.00 0.00 A ATOM 628 HE21 GLN A 41 -9.116 -5.007 4.326 1.00 0.00 A ATOM 629 HE22 GLN A 41 -10.673 -4.851 3.676 1.00 0.00 A ATOM 630 HG2 GLN A 41 -8.161 -2.061 4.470 1.00 0.00 A ATOM 631 HG1 GLN A 41 -7.994 -1.860 2.727 1.00 0.00 A ATOM 632 N GLN A 41 -4.501 -3.672 3.363 1.00 0.00 A ATOM 633 NE2 GLN A 41 -9.776 -4.417 3.833 1.00 0.00 A ATOM 634 O GLN A 41 -5.858 -0.946 5.112 1.00 0.00 A ATOM 635 OE1 GLN A 41 -10.371 -2.603 2.682 1.00 0.00 A ATOM 636 C VAL A 42 -3.898 -1.163 7.282 1.00 0.00 A ATOM 637 CA VAL A 42 -4.947 -2.273 7.329 1.00 0.00 A ATOM 638 CB VAL A 42 -4.598 -3.367 8.354 1.00 0.00 A ATOM 639 CG1 VAL A 42 -4.390 -2.779 9.755 1.00 0.00 A ATOM 640 CG2 VAL A 42 -5.728 -4.402 8.428 1.00 0.00 A ATOM 641 HN VAL A 42 -4.870 -3.827 5.860 1.00 0.00 A ATOM 642 HA VAL A 42 -5.895 -1.811 7.613 1.00 0.00 A ATOM 643 HB VAL A 42 -3.682 -3.873 8.045 1.00 0.00 A ATOM 644 HG11 VAL A 42 -5.272 -2.213 10.056 1.00 0.00 A ATOM 645 HG12 VAL A 42 -4.216 -3.582 10.471 1.00 0.00 A ATOM 646 HG13 VAL A 42 -3.522 -2.118 9.763 1.00 0.00 A ATOM 647 HG21 VAL A 42 -5.857 -4.903 7.470 1.00 0.00 A ATOM 648 HG22 VAL A 42 -5.487 -5.156 9.177 1.00 0.00 A ATOM 649 HG23 VAL A 42 -6.662 -3.912 8.705 1.00 0.00 A ATOM 650 N VAL A 42 -5.100 -2.855 6.004 1.00 0.00 A ATOM 651 O VAL A 42 -4.173 -0.034 7.673 1.00 0.00 A ATOM 652 C CYS A 43 -1.650 0.640 6.132 1.00 0.00 A ATOM 653 CA CYS A 43 -1.564 -0.567 7.067 1.00 0.00 A ATOM 654 CB CYS A 43 -0.263 -1.326 6.839 1.00 0.00 A ATOM 655 HN CYS A 43 -2.476 -2.403 6.503 1.00 0.00 A ATOM 656 HA CYS A 43 -1.521 -0.178 8.085 1.00 0.00 A ATOM 657 HB2 CYS A 43 -0.149 -1.570 5.782 1.00 0.00 A ATOM 658 HB1 CYS A 43 0.566 -0.707 7.171 1.00 0.00 A ATOM 659 N CYS A 43 -2.680 -1.472 6.835 1.00 0.00 A ATOM 660 O CYS A 43 -1.221 1.738 6.485 1.00 0.00 A ATOM 661 SG CYS A 43 -0.285 -2.833 7.840 1.00 0.00 A ATOM 662 C VAL A 44 -3.354 2.558 4.779 1.00 0.00 A ATOM 663 CA VAL A 44 -2.429 1.587 4.044 1.00 0.00 A ATOM 664 CB VAL A 44 -2.942 1.136 2.665 1.00 0.00 A ATOM 665 CG1 VAL A 44 -4.415 0.731 2.625 1.00 0.00 A ATOM 666 CG2 VAL A 44 -2.741 2.231 1.623 1.00 0.00 A ATOM 667 HN VAL A 44 -2.399 -0.473 4.606 1.00 0.00 A ATOM 668 HA VAL A 44 -1.468 2.080 3.891 1.00 0.00 A ATOM 669 HB VAL A 44 -2.344 0.279 2.356 1.00 0.00 A ATOM 670 HG11 VAL A 44 -5.061 1.579 2.856 1.00 0.00 A ATOM 671 HG12 VAL A 44 -4.666 0.352 1.636 1.00 0.00 A ATOM 672 HG13 VAL A 44 -4.580 -0.053 3.350 1.00 0.00 A ATOM 673 HG21 VAL A 44 -2.958 1.813 0.641 1.00 0.00 A ATOM 674 HG22 VAL A 44 -3.411 3.069 1.823 1.00 0.00 A ATOM 675 HG23 VAL A 44 -1.711 2.583 1.642 1.00 0.00 A ATOM 676 N VAL A 44 -2.166 0.456 4.916 1.00 0.00 A ATOM 677 O VAL A 44 -3.060 3.749 4.829 1.00 0.00 A ATOM 678 C ASP A 45 -4.664 3.072 7.696 1.00 0.00 A ATOM 679 CA ASP A 45 -5.269 2.870 6.298 1.00 0.00 A ATOM 680 CB ASP A 45 -6.653 2.211 6.373 1.00 0.00 A ATOM 681 CG ASP A 45 -7.728 3.188 6.852 1.00 0.00 A ATOM 682 HN ASP A 45 -4.568 1.058 5.477 1.00 0.00 A ATOM 683 HA ASP A 45 -5.381 3.850 5.832 1.00 0.00 A ATOM 684 HB2 ASP A 45 -6.933 1.861 5.378 1.00 0.00 A ATOM 685 HB1 ASP A 45 -6.615 1.344 7.035 1.00 0.00 A ATOM 686 N ASP A 45 -4.394 2.057 5.456 1.00 0.00 A ATOM 687 O ASP A 45 -5.350 3.044 8.714 1.00 0.00 A ATOM 688 OD1 ASP A 45 -8.799 2.695 7.274 1.00 0.00 A ATOM 689 OD2 ASP A 45 -7.504 4.412 6.711 1.00 0.00 A ATOM 690 C GLN A 46 -1.623 4.758 8.510 1.00 0.00 A ATOM 691 CA GLN A 46 -2.603 3.665 8.936 1.00 0.00 A ATOM 692 CB GLN A 46 -1.925 2.418 9.528 1.00 0.00 A ATOM 693 CD GLN A 46 -0.626 1.422 11.435 1.00 0.00 A ATOM 694 CG GLN A 46 -1.363 2.662 10.931 1.00 0.00 A ATOM 695 HN GLN A 46 -2.837 3.264 6.882 1.00 0.00 A ATOM 696 HA GLN A 46 -3.287 4.073 9.679 1.00 0.00 A ATOM 697 HB2 GLN A 46 -2.657 1.611 9.588 1.00 0.00 A ATOM 698 HB1 GLN A 46 -1.110 2.094 8.886 1.00 0.00 A ATOM 699 HE21 GLN A 46 -1.891 1.157 13.018 1.00 0.00 A ATOM 700 HE22 GLN A 46 -0.573 0.006 12.840 1.00 0.00 A ATOM 701 HG2 GLN A 46 -0.662 3.496 10.903 1.00 0.00 A ATOM 702 HG1 GLN A 46 -2.181 2.913 11.607 1.00 0.00 A ATOM 703 N GLN A 46 -3.351 3.304 7.747 1.00 0.00 A ATOM 704 NE2 GLN A 46 -1.077 0.821 12.529 1.00 0.00 A ATOM 705 O GLN A 46 -1.755 5.916 8.901 1.00 0.00 A ATOM 706 OE1 GLN A 46 0.359 0.995 10.845 1.00 0.00 A ATOM 707 C ARG A 47 -0.379 6.454 6.278 1.00 0.00 A ATOM 708 CA ARG A 47 0.299 5.388 7.136 1.00 0.00 A ATOM 709 CB ARG A 47 1.413 4.657 6.388 1.00 0.00 A ATOM 710 CD ARG A 47 3.652 4.731 5.282 1.00 0.00 A ATOM 711 CG ARG A 47 2.585 5.570 5.997 1.00 0.00 A ATOM 712 CZ ARG A 47 6.060 4.884 4.702 1.00 0.00 A ATOM 713 HN ARG A 47 -0.619 3.459 7.325 1.00 0.00 A ATOM 714 HA ARG A 47 0.745 5.889 7.991 1.00 0.00 A ATOM 715 HB2 ARG A 47 1.795 3.882 7.050 1.00 0.00 A ATOM 716 HB1 ARG A 47 0.997 4.188 5.501 1.00 0.00 A ATOM 717 HD2 ARG A 47 3.875 3.865 5.901 1.00 0.00 A ATOM 718 HD1 ARG A 47 3.259 4.397 4.320 1.00 0.00 A ATOM 719 HE ARG A 47 4.887 6.447 5.302 1.00 0.00 A ATOM 720 HG2 ARG A 47 2.244 6.367 5.335 1.00 0.00 A ATOM 721 HG1 ARG A 47 3.011 6.008 6.901 1.00 0.00 A ATOM 722 HH11 ARG A 47 8.061 5.189 4.385 1.00 0.00 A ATOM 723 HH12 ARG A 47 7.187 6.580 4.913 1.00 0.00 A ATOM 724 HH21 ARG A 47 6.931 3.088 4.135 1.00 0.00 A ATOM 725 HH22 ARG A 47 5.240 3.042 4.391 1.00 0.00 A ATOM 726 N ARG A 47 -0.665 4.420 7.643 1.00 0.00 A ATOM 727 NE ARG A 47 4.908 5.463 5.076 1.00 0.00 A ATOM 728 NH1 ARG A 47 7.182 5.604 4.656 1.00 0.00 A ATOM 729 NH2 ARG A 47 6.087 3.587 4.382 1.00 0.00 A ATOM 730 O ARG A 47 -0.014 7.624 6.372 1.00 0.00 A ATOM 731 C LEU A 48 -3.332 7.499 5.158 1.00 0.00 A ATOM 732 CA LEU A 48 -2.008 7.024 4.546 1.00 0.00 A ATOM 733 CB LEU A 48 -2.244 6.435 3.137 1.00 0.00 A ATOM 734 CD1 LEU A 48 -0.085 7.288 2.080 1.00 0.00 A ATOM 735 CD2 LEU A 48 -0.193 4.924 2.852 1.00 0.00 A ATOM 736 CG LEU A 48 -1.010 6.086 2.288 1.00 0.00 A ATOM 737 HN LEU A 48 -1.660 5.117 5.407 1.00 0.00 A ATOM 738 HA LEU A 48 -1.377 7.904 4.436 1.00 0.00 A ATOM 739 HB2 LEU A 48 -2.883 5.558 3.213 1.00 0.00 A ATOM 740 HB1 LEU A 48 -2.808 7.169 2.559 1.00 0.00 A ATOM 741 HD11 LEU A 48 -0.652 8.113 1.650 1.00 0.00 A ATOM 742 HD12 LEU A 48 0.344 7.605 3.029 1.00 0.00 A ATOM 743 HD13 LEU A 48 0.719 7.018 1.395 1.00 0.00 A ATOM 744 HD21 LEU A 48 0.475 5.287 3.628 1.00 0.00 A ATOM 745 HD22 LEU A 48 -0.862 4.172 3.264 1.00 0.00 A ATOM 746 HD23 LEU A 48 0.402 4.477 2.055 1.00 0.00 A ATOM 747 HG LEU A 48 -1.379 5.776 1.308 1.00 0.00 A ATOM 748 N LEU A 48 -1.342 6.076 5.433 1.00 0.00 A ATOM 749 O LEU A 48 -4.252 7.853 4.427 1.00 0.00 A ATOM 750 C ILE A 49 -4.263 9.797 6.846 1.00 0.00 A ATOM 751 CA ILE A 49 -4.551 8.312 7.088 1.00 0.00 A ATOM 752 CB ILE A 49 -4.708 7.998 8.593 1.00 0.00 A ATOM 753 CD1 ILE A 49 -5.018 6.124 10.301 1.00 0.00 A ATOM 754 CG1 ILE A 49 -5.025 6.508 8.815 1.00 0.00 A ATOM 755 CG2 ILE A 49 -5.836 8.850 9.200 1.00 0.00 A ATOM 756 HN ILE A 49 -2.711 7.221 7.093 1.00 0.00 A ATOM 757 HA ILE A 49 -5.477 8.048 6.575 1.00 0.00 A ATOM 758 HB ILE A 49 -3.775 8.236 9.105 1.00 0.00 A ATOM 759 HD11 ILE A 49 -5.847 6.595 10.825 1.00 0.00 A ATOM 760 HD12 ILE A 49 -5.136 5.046 10.402 1.00 0.00 A ATOM 761 HD13 ILE A 49 -4.074 6.423 10.759 1.00 0.00 A ATOM 762 HG12 ILE A 49 -5.998 6.267 8.385 1.00 0.00 A ATOM 763 HG11 ILE A 49 -4.278 5.905 8.305 1.00 0.00 A ATOM 764 HG21 ILE A 49 -5.655 9.912 9.032 1.00 0.00 A ATOM 765 HG22 ILE A 49 -6.791 8.576 8.749 1.00 0.00 A ATOM 766 HG23 ILE A 49 -5.891 8.701 10.276 1.00 0.00 A ATOM 767 N ILE A 49 -3.448 7.563 6.491 1.00 0.00 A ATOM 768 O ILE A 49 -5.024 10.509 6.198 1.00 0.00 A ATOM 769 C THR A 50 -2.028 12.130 6.172 1.00 0.00 A ATOM 770 CA THR A 50 -2.795 11.685 7.424 1.00 0.00 A ATOM 771 CB THR A 50 -2.002 11.905 8.722 1.00 0.00 A ATOM 772 CG2 THR A 50 -1.653 13.365 9.023 1.00 0.00 A ATOM 773 HN THR A 50 -2.574 9.653 7.944 1.00 0.00 A ATOM 774 HA THR A 50 -3.716 12.266 7.479 1.00 0.00 A ATOM 775 HB THR A 50 -1.080 11.325 8.681 1.00 0.00 A ATOM 776 HG1 THR A 50 -2.371 11.610 10.615 1.00 0.00 A ATOM 777 HG21 THR A 50 -2.532 13.995 8.887 1.00 0.00 A ATOM 778 HG22 THR A 50 -1.292 13.459 10.047 1.00 0.00 A ATOM 779 HG23 THR A 50 -0.859 13.701 8.357 1.00 0.00 A ATOM 780 N THR A 50 -3.137 10.269 7.379 1.00 0.00 A ATOM 781 O THR A 50 -1.630 13.287 6.066 1.00 0.00 A ATOM 782 OG1 THR A 50 -2.794 11.402 9.779 1.00 0.00 A ATOM 783 C ASN A 51 -1.728 10.779 2.847 1.00 0.00 A ATOM 784 CA ASN A 51 -1.096 11.575 3.978 1.00 0.00 A ATOM 785 CB ASN A 51 0.388 11.235 4.145 1.00 0.00 A ATOM 786 CG ASN A 51 1.202 11.706 2.949 1.00 0.00 A ATOM 787 HN ASN A 51 -2.240 10.325 5.237 1.00 0.00 A ATOM 788 HA ASN A 51 -1.202 12.642 3.771 1.00 0.00 A ATOM 789 HB2 ASN A 51 0.767 11.730 5.039 1.00 0.00 A ATOM 790 HB1 ASN A 51 0.496 10.155 4.262 1.00 0.00 A ATOM 791 HD21 ASN A 51 2.853 10.679 3.551 1.00 0.00 A ATOM 792 HD22 ASN A 51 2.986 11.587 2.053 1.00 0.00 A ATOM 793 N ASN A 51 -1.813 11.242 5.200 1.00 0.00 A ATOM 794 ND2 ASN A 51 2.452 11.280 2.850 1.00 0.00 A ATOM 795 O ASN A 51 -2.190 9.670 3.080 1.00 0.00 A ATOM 796 OD1 ASN A 51 0.718 12.457 2.110 1.00 0.00 A ATOM 797 C LYS A 52 -2.118 11.187 -0.761 1.00 0.00 A ATOM 798 CA LYS A 52 -2.656 10.782 0.601 1.00 0.00 A ATOM 799 CB LYS A 52 -4.109 11.232 0.843 1.00 0.00 A ATOM 800 CD LYS A 52 -5.772 12.983 1.494 1.00 0.00 A ATOM 801 CE LYS A 52 -6.032 14.086 2.523 1.00 0.00 A ATOM 802 CG LYS A 52 -4.281 12.695 1.292 1.00 0.00 A ATOM 803 HN LYS A 52 -1.299 12.190 1.437 1.00 0.00 A ATOM 804 HA LYS A 52 -2.633 9.692 0.658 1.00 0.00 A ATOM 805 HB2 LYS A 52 -4.697 11.062 -0.058 1.00 0.00 A ATOM 806 HB1 LYS A 52 -4.521 10.593 1.625 1.00 0.00 A ATOM 807 HD2 LYS A 52 -6.213 13.269 0.539 1.00 0.00 A ATOM 808 HD1 LYS A 52 -6.255 12.075 1.855 1.00 0.00 A ATOM 809 HE2 LYS A 52 -5.495 13.842 3.442 1.00 0.00 A ATOM 810 HE1 LYS A 52 -5.661 15.037 2.135 1.00 0.00 A ATOM 811 HG2 LYS A 52 -3.767 12.850 2.240 1.00 0.00 A ATOM 812 HG1 LYS A 52 -3.870 13.376 0.544 1.00 0.00 A ATOM 813 HZ1 LYS A 52 -7.680 14.871 3.531 1.00 0.00 A ATOM 814 HZ2 LYS A 52 -7.996 14.406 1.969 1.00 0.00 A ATOM 815 HZ3 LYS A 52 -7.851 13.283 3.088 1.00 0.00 A ATOM 816 N LYS A 52 -1.801 11.332 1.637 1.00 0.00 A ATOM 817 NZ LYS A 52 -7.478 14.190 2.817 1.00 0.00 A ATOM 818 O LYS A 52 -2.838 11.743 -1.581 1.00 0.00 A ATOM 819 C LYS A 53 0.945 10.157 -2.477 1.00 0.00 A ATOM 820 CA LYS A 53 -0.185 11.164 -2.281 1.00 0.00 A ATOM 821 CB LYS A 53 0.311 12.620 -2.320 1.00 0.00 A ATOM 822 CD LYS A 53 1.259 14.601 -1.044 1.00 0.00 A ATOM 823 CE LYS A 53 2.588 14.767 -1.782 1.00 0.00 A ATOM 824 CG LYS A 53 0.842 13.131 -0.973 1.00 0.00 A ATOM 825 HN LYS A 53 -0.350 10.283 -0.360 1.00 0.00 A ATOM 826 HA LYS A 53 -0.909 11.054 -3.084 1.00 0.00 A ATOM 827 HB2 LYS A 53 1.082 12.713 -3.086 1.00 0.00 A ATOM 828 HB1 LYS A 53 -0.529 13.251 -2.615 1.00 0.00 A ATOM 829 HD2 LYS A 53 0.475 15.172 -1.545 1.00 0.00 A ATOM 830 HD1 LYS A 53 1.368 14.975 -0.025 1.00 0.00 A ATOM 831 HE2 LYS A 53 3.359 14.215 -1.240 1.00 0.00 A ATOM 832 HE1 LYS A 53 2.499 14.344 -2.784 1.00 0.00 A ATOM 833 HG2 LYS A 53 0.043 13.069 -0.237 1.00 0.00 A ATOM 834 HG1 LYS A 53 1.684 12.523 -0.642 1.00 0.00 A ATOM 835 HZ1 LYS A 53 2.280 16.697 -2.415 1.00 0.00 A ATOM 836 HZ2 LYS A 53 3.022 16.598 -0.951 1.00 0.00 A ATOM 837 HZ3 LYS A 53 3.873 16.281 -2.323 1.00 0.00 A ATOM 838 N LYS A 53 -0.849 10.868 -1.017 1.00 0.00 A ATOM 839 NZ LYS A 53 2.971 16.192 -1.876 1.00 0.00 A ATOM 840 O LYS A 53 1.716 9.934 -1.545 1.00 0.00 A ATOM 841 C CYS A 54 3.407 9.410 -3.991 1.00 0.00 A ATOM 842 CA CYS A 54 2.109 8.589 -3.961 1.00 0.00 A ATOM 843 CB CYS A 54 1.891 7.950 -5.351 1.00 0.00 A ATOM 844 HN CYS A 54 0.362 9.743 -4.375 1.00 0.00 A ATOM 845 HA CYS A 54 2.200 7.784 -3.235 1.00 0.00 A ATOM 846 HB2 CYS A 54 1.054 8.423 -5.864 1.00 0.00 A ATOM 847 HB1 CYS A 54 2.787 8.104 -5.944 1.00 0.00 A ATOM 848 N CYS A 54 1.035 9.528 -3.654 1.00 0.00 A ATOM 849 O CYS A 54 3.456 10.419 -4.697 1.00 0.00 A ATOM 850 SG CYS A 54 1.591 6.149 -5.247 1.00 0.00 A ATOM 851 C PRO A 55 6.507 9.802 -4.482 1.00 0.00 A ATOM 852 CA PRO A 55 5.711 9.741 -3.181 1.00 0.00 A ATOM 853 CB PRO A 55 6.507 9.036 -2.078 1.00 0.00 A ATOM 854 CD PRO A 55 4.571 7.732 -2.561 1.00 0.00 A ATOM 855 CG PRO A 55 6.048 7.584 -2.203 1.00 0.00 A ATOM 856 HA PRO A 55 5.495 10.765 -2.888 1.00 0.00 A ATOM 857 HB2 PRO A 55 7.585 9.135 -2.214 1.00 0.00 A ATOM 858 HB1 PRO A 55 6.206 9.428 -1.106 1.00 0.00 A ATOM 859 HD2 PRO A 55 4.246 6.882 -3.163 1.00 0.00 A ATOM 860 HD1 PRO A 55 3.975 7.807 -1.651 1.00 0.00 A ATOM 861 HG2 PRO A 55 6.579 7.100 -3.025 1.00 0.00 A ATOM 862 HG1 PRO A 55 6.188 7.030 -1.274 1.00 0.00 A ATOM 863 N PRO A 55 4.475 8.977 -3.303 1.00 0.00 A ATOM 864 O PRO A 55 7.438 10.595 -4.584 1.00 0.00 A ATOM 865 C ILE A 56 5.887 9.144 -7.872 1.00 0.00 A ATOM 866 CA ILE A 56 6.867 8.885 -6.730 1.00 0.00 A ATOM 867 CB ILE A 56 7.616 7.527 -6.794 1.00 0.00 A ATOM 868 CD1 ILE A 56 10.499 7.326 -6.901 1.00 0.00 A ATOM 869 CG1 ILE A 56 9.101 7.754 -6.395 1.00 0.00 A ATOM 870 CG2 ILE A 56 7.500 6.782 -8.138 1.00 0.00 A ATOM 871 HN ILE A 56 5.394 8.338 -5.300 1.00 0.00 A ATOM 872 HA ILE A 56 7.592 9.699 -6.756 1.00 0.00 A ATOM 873 HB ILE A 56 7.136 6.875 -6.054 1.00 0.00 A ATOM 874 HD11 ILE A 56 11.082 8.191 -7.229 1.00 0.00 A ATOM 875 HD12 ILE A 56 11.068 6.853 -6.096 1.00 0.00 A ATOM 876 HD13 ILE A 56 10.415 6.624 -7.734 1.00 0.00 A ATOM 877 HG12 ILE A 56 9.118 8.328 -7.322 1.00 0.00 A ATOM 878 HG11 ILE A 56 9.065 6.702 -6.104 1.00 0.00 A ATOM 879 HG21 ILE A 56 7.846 7.408 -8.961 1.00 0.00 A ATOM 880 HG22 ILE A 56 8.098 5.871 -8.108 1.00 0.00 A ATOM 881 HG23 ILE A 56 6.465 6.491 -8.320 1.00 0.00 A ATOM 882 N ILE A 56 6.157 8.972 -5.465 1.00 0.00 A ATOM 883 O ILE A 56 6.164 9.950 -8.754 1.00 0.00 A ATOM 884 C CYS A 57 3.123 9.987 -8.953 1.00 0.00 A ATOM 885 CA CYS A 57 3.725 8.575 -8.896 1.00 0.00 A ATOM 886 CB CYS A 57 2.597 7.564 -8.625 1.00 0.00 A ATOM 887 HN CYS A 57 4.579 7.802 -7.120 1.00 0.00 A ATOM 888 HA CYS A 57 4.122 8.354 -9.888 1.00 0.00 A ATOM 889 HB2 CYS A 57 1.840 8.042 -8.011 1.00 0.00 A ATOM 890 HB1 CYS A 57 2.124 7.286 -9.569 1.00 0.00 A ATOM 891 N CYS A 57 4.724 8.490 -7.837 1.00 0.00 A ATOM 892 O CYS A 57 2.590 10.384 -9.985 1.00 0.00 A ATOM 893 SG CYS A 57 3.203 6.068 -7.779 1.00 0.00 A ATOM 894 C ARG A 58 1.159 12.132 -8.140 1.00 0.00 A ATOM 895 CA ARG A 58 2.625 12.077 -7.709 1.00 0.00 A ATOM 896 CB ARG A 58 3.512 13.059 -8.488 1.00 0.00 A ATOM 897 CD ARG A 58 3.957 15.479 -8.950 1.00 0.00 A ATOM 898 CG ARG A 58 3.347 14.487 -7.958 1.00 0.00 A ATOM 899 CZ ARG A 58 4.440 17.924 -9.027 1.00 0.00 A ATOM 900 HN ARG A 58 3.579 10.324 -7.006 1.00 0.00 A ATOM 901 HA ARG A 58 2.671 12.344 -6.652 1.00 0.00 A ATOM 902 HB2 ARG A 58 4.559 12.771 -8.379 1.00 0.00 A ATOM 903 HB1 ARG A 58 3.257 13.021 -9.548 1.00 0.00 A ATOM 904 HD2 ARG A 58 4.943 15.122 -9.250 1.00 0.00 A ATOM 905 HD1 ARG A 58 3.310 15.526 -9.828 1.00 0.00 A ATOM 906 HE ARG A 58 3.940 16.866 -7.361 1.00 0.00 A ATOM 907 HG2 ARG A 58 2.292 14.727 -7.822 1.00 0.00 A ATOM 908 HG1 ARG A 58 3.855 14.564 -6.996 1.00 0.00 A ATOM 909 HH11 ARG A 58 4.882 19.919 -8.856 1.00 0.00 A ATOM 910 HH12 ARG A 58 4.501 19.128 -7.373 1.00 0.00 A ATOM 911 HH21 ARG A 58 4.867 18.689 -10.890 1.00 0.00 A ATOM 912 HH22 ARG A 58 4.468 17.008 -10.838 1.00 0.00 A ATOM 913 N ARG A 58 3.162 10.726 -7.835 1.00 0.00 A ATOM 914 NE ARG A 58 4.094 16.818 -8.356 1.00 0.00 A ATOM 915 NH1 ARG A 58 4.617 19.074 -8.373 1.00 0.00 A ATOM 916 NH2 ARG A 58 4.612 17.878 -10.348 1.00 0.00 A ATOM 917 O ARG A 58 0.760 12.972 -8.943 1.00 0.00 A ATOM 918 C VAL A 59 -1.699 11.130 -6.356 1.00 0.00 A ATOM 919 CA VAL A 59 -1.087 11.186 -7.748 1.00 0.00 A ATOM 920 CB VAL A 59 -1.413 9.945 -8.599 1.00 0.00 A ATOM 921 CG1 VAL A 59 -2.873 9.489 -8.481 1.00 0.00 A ATOM 922 CG2 VAL A 59 -1.119 10.237 -10.073 1.00 0.00 A ATOM 923 HN VAL A 59 0.724 10.644 -6.841 1.00 0.00 A ATOM 924 HA VAL A 59 -1.442 12.083 -8.257 1.00 0.00 A ATOM 925 HB VAL A 59 -0.772 9.124 -8.275 1.00 0.00 A ATOM 926 HG11 VAL A 59 -3.060 8.664 -9.169 1.00 0.00 A ATOM 927 HG12 VAL A 59 -3.078 9.136 -7.470 1.00 0.00 A ATOM 928 HG13 VAL A 59 -3.548 10.312 -8.718 1.00 0.00 A ATOM 929 HG21 VAL A 59 -1.760 11.046 -10.426 1.00 0.00 A ATOM 930 HG22 VAL A 59 -0.077 10.529 -10.198 1.00 0.00 A ATOM 931 HG23 VAL A 59 -1.306 9.345 -10.671 1.00 0.00 A ATOM 932 N VAL A 59 0.350 11.260 -7.546 1.00 0.00 A ATOM 933 O VAL A 59 -1.117 10.517 -5.459 1.00 0.00 A ATOM 934 C ASP A 60 -4.203 10.429 -4.708 1.00 0.00 A ATOM 935 CA ASP A 60 -3.522 11.785 -4.881 1.00 0.00 A ATOM 936 CB ASP A 60 -4.515 12.947 -4.782 1.00 0.00 A ATOM 937 CG ASP A 60 -3.796 14.298 -4.735 1.00 0.00 A ATOM 938 HN ASP A 60 -3.299 12.266 -6.925 1.00 0.00 A ATOM 939 HA ASP A 60 -2.781 11.915 -4.091 1.00 0.00 A ATOM 940 HB2 ASP A 60 -5.198 12.916 -5.634 1.00 0.00 A ATOM 941 HB1 ASP A 60 -5.098 12.838 -3.866 1.00 0.00 A ATOM 942 N ASP A 60 -2.839 11.791 -6.164 1.00 0.00 A ATOM 943 O ASP A 60 -4.804 9.890 -5.636 1.00 0.00 A ATOM 944 OD1 ASP A 60 -4.321 15.246 -5.357 1.00 0.00 A ATOM 945 OD2 ASP A 60 -2.718 14.363 -4.099 1.00 0.00 A ATOM 946 C ILE A 61 -5.854 8.454 -2.743 1.00 0.00 A ATOM 947 CA ILE A 61 -4.413 8.474 -3.222 1.00 0.00 A ATOM 948 CB ILE A 61 -3.453 7.962 -2.141 1.00 0.00 A ATOM 949 CD1 ILE A 61 -1.749 7.604 -3.994 1.00 0.00 A ATOM 950 CG1 ILE A 61 -1.991 8.084 -2.574 1.00 0.00 A ATOM 951 CG2 ILE A 61 -3.745 6.520 -1.770 1.00 0.00 A ATOM 952 HN ILE A 61 -3.519 10.333 -2.819 1.00 0.00 A ATOM 953 HA ILE A 61 -4.341 7.857 -4.116 1.00 0.00 A ATOM 954 HB ILE A 61 -3.572 8.567 -1.249 1.00 0.00 A ATOM 955 HD11 ILE A 61 -0.682 7.624 -4.182 1.00 0.00 A ATOM 956 HD12 ILE A 61 -2.128 6.599 -4.120 1.00 0.00 A ATOM 957 HD13 ILE A 61 -2.242 8.269 -4.698 1.00 0.00 A ATOM 958 HG12 ILE A 61 -1.712 9.124 -2.548 1.00 0.00 A ATOM 959 HG11 ILE A 61 -1.346 7.542 -1.882 1.00 0.00 A ATOM 960 HG21 ILE A 61 -4.745 6.442 -1.350 1.00 0.00 A ATOM 961 HG22 ILE A 61 -3.675 5.907 -2.666 1.00 0.00 A ATOM 962 HG23 ILE A 61 -3.022 6.203 -1.020 1.00 0.00 A ATOM 963 N ILE A 61 -4.030 9.838 -3.530 1.00 0.00 A ATOM 964 O ILE A 61 -6.642 7.596 -3.133 1.00 0.00 A ATOM 965 C GLU A 62 -8.038 10.375 -2.974 1.00 0.00 A ATOM 966 CA GLU A 62 -7.565 9.780 -1.652 1.00 0.00 A ATOM 967 CB GLU A 62 -7.598 10.791 -0.507 1.00 0.00 A ATOM 968 CD GLU A 62 -8.976 12.237 0.988 1.00 0.00 A ATOM 969 CG GLU A 62 -9.018 11.133 -0.067 1.00 0.00 A ATOM 970 HN GLU A 62 -5.504 10.133 -1.707 1.00 0.00 A ATOM 971 HA GLU A 62 -8.145 8.894 -1.391 1.00 0.00 A ATOM 972 HB2 GLU A 62 -7.065 10.368 0.346 1.00 0.00 A ATOM 973 HB1 GLU A 62 -7.085 11.698 -0.826 1.00 0.00 A ATOM 974 HG2 GLU A 62 -9.596 11.470 -0.928 1.00 0.00 A ATOM 975 HG1 GLU A 62 -9.475 10.234 0.345 1.00 0.00 A ATOM 976 N GLU A 62 -6.188 9.416 -1.887 1.00 0.00 A ATOM 977 O GLU A 62 -7.437 11.324 -3.472 1.00 0.00 A ATOM 978 OE1 GLU A 62 -8.895 13.423 0.602 1.00 0.00 A ATOM 979 OE2 GLU A 62 -8.889 11.919 2.195 1.00 0.00 A ATOM 980 C ALA A 63 -10.887 10.222 -4.994 1.00 0.00 A ATOM 981 CA ALA A 63 -9.389 10.019 -4.979 1.00 0.00 A ATOM 982 CB ALA A 63 -8.921 8.837 -5.828 1.00 0.00 A ATOM 983 HN ALA A 63 -9.637 9.113 -3.096 1.00 0.00 A ATOM 984 HA ALA A 63 -8.900 10.926 -5.341 1.00 0.00 A ATOM 985 HB1 ALA A 63 -9.337 7.907 -5.439 1.00 0.00 A ATOM 986 HB2 ALA A 63 -9.245 8.976 -6.860 1.00 0.00 A ATOM 987 HB3 ALA A 63 -7.833 8.794 -5.798 1.00 0.00 A ATOM 988 N ALA A 63 -9.060 9.783 -3.585 1.00 0.00 A ATOM 989 O ALA A 63 -11.644 9.382 -5.468 1.00 0.00 A ATOM 990 C GLN A 64 -12.330 10.809 -2.245 1.00 0.00 A ATOM 991 CA GLN A 64 -12.479 11.503 -3.595 1.00 0.00 A ATOM 992 CB GLN A 64 -13.744 11.054 -4.347 1.00 0.00 A ATOM 993 CD GLN A 64 -15.802 10.484 -2.871 1.00 0.00 A ATOM 994 CG GLN A 64 -15.031 11.551 -3.657 1.00 0.00 A ATOM 995 HN GLN A 64 -10.497 11.925 -4.065 1.00 0.00 A ATOM 996 HA GLN A 64 -12.557 12.571 -3.416 1.00 0.00 A ATOM 997 HB2 GLN A 64 -13.711 11.481 -5.350 1.00 0.00 A ATOM 998 HB1 GLN A 64 -13.766 9.970 -4.445 1.00 0.00 A ATOM 999 HE21 GLN A 64 -17.013 11.877 -1.988 1.00 0.00 A ATOM 1000 HE22 GLN A 64 -17.293 10.186 -1.587 1.00 0.00 A ATOM 1001 HG2 GLN A 64 -14.787 12.374 -2.985 1.00 0.00 A ATOM 1002 HG1 GLN A 64 -15.700 11.939 -4.424 1.00 0.00 A ATOM 1003 N GLN A 64 -11.260 11.329 -4.356 1.00 0.00 A ATOM 1004 NE2 GLN A 64 -16.770 10.903 -2.066 1.00 0.00 A ATOM 1005 O GLN A 64 -12.244 9.589 -2.162 1.00 0.00 A ATOM 1006 OE1 GLN A 64 -15.569 9.289 -2.976 1.00 0.00 A ATOM 1007 C LEU A 65 -13.568 12.926 0.312 1.00 0.00 A ATOM 1008 CA LEU A 65 -13.246 11.473 -0.064 1.00 0.00 A ATOM 1009 CB LEU A 65 -12.621 10.652 1.078 1.00 0.00 A ATOM 1010 CD1 LEU A 65 -13.468 8.354 0.341 1.00 0.00 A ATOM 1011 CD2 LEU A 65 -12.967 8.792 2.734 1.00 0.00 A ATOM 1012 CG LEU A 65 -13.474 9.422 1.437 1.00 0.00 A ATOM 1013 HN LEU A 65 -12.086 12.587 -1.342 1.00 0.00 A ATOM 1014 HA LEU A 65 -14.147 10.976 -0.418 1.00 0.00 A ATOM 1015 HB2 LEU A 65 -11.628 10.313 0.794 1.00 0.00 A ATOM 1016 HB1 LEU A 65 -12.517 11.287 1.958 1.00 0.00 A ATOM 1017 HD11 LEU A 65 -13.941 8.736 -0.562 1.00 0.00 A ATOM 1018 HD12 LEU A 65 -12.444 8.060 0.109 1.00 0.00 A ATOM 1019 HD13 LEU A 65 -14.030 7.481 0.672 1.00 0.00 A ATOM 1020 HD21 LEU A 65 -11.956 8.408 2.593 1.00 0.00 A ATOM 1021 HD22 LEU A 65 -12.958 9.538 3.528 1.00 0.00 A ATOM 1022 HD23 LEU A 65 -13.628 7.977 3.028 1.00 0.00 A ATOM 1023 HG LEU A 65 -14.502 9.730 1.589 1.00 0.00 A ATOM 1024 N LEU A 65 -12.333 11.617 -1.189 1.00 0.00 A ATOM 1025 O LEU A 65 -12.680 13.770 0.233 1.00 0.00 A ATOM 1026 C PRO A 66 -15.849 11.790 2.281 1.00 0.00 A ATOM 1027 CA PRO A 66 -15.953 12.436 0.911 1.00 0.00 A ATOM 1028 CB PRO A 66 -17.184 13.352 0.892 1.00 0.00 A ATOM 1029 CD PRO A 66 -15.285 14.648 0.324 1.00 0.00 A ATOM 1030 CG PRO A 66 -16.766 14.506 -0.013 1.00 0.00 A ATOM 1031 HA PRO A 66 -16.041 11.653 0.181 1.00 0.00 A ATOM 1032 HB2 PRO A 66 -18.069 12.836 0.519 1.00 0.00 A ATOM 1033 HB1 PRO A 66 -17.369 13.748 1.893 1.00 0.00 A ATOM 1034 HD2 PRO A 66 -14.753 15.101 -0.514 1.00 0.00 A ATOM 1035 HD1 PRO A 66 -15.156 15.248 1.226 1.00 0.00 A ATOM 1036 HG2 PRO A 66 -16.881 14.212 -1.057 1.00 0.00 A ATOM 1037 HG1 PRO A 66 -17.323 15.419 0.201 1.00 0.00 A ATOM 1038 N PRO A 66 -14.830 13.292 0.568 1.00 0.00 A ATOM 1039 O PRO A 66 -16.609 10.879 2.592 1.00 0.00 A ATOM 1040 C SER A 67 -15.008 13.878 4.845 1.00 0.00 A ATOM 1041 CA SER A 67 -15.325 12.431 4.517 1.00 0.00 A ATOM 1042 CB SER A 67 -14.634 11.357 5.371 1.00 0.00 A ATOM 1043 HN SER A 67 -14.420 13.102 2.812 1.00 0.00 A ATOM 1044 HA SER A 67 -16.403 12.300 4.624 1.00 0.00 A ATOM 1045 HB2 SER A 67 -14.688 10.411 4.834 1.00 0.00 A ATOM 1046 HB1 SER A 67 -13.583 11.601 5.528 1.00 0.00 A ATOM 1047 HG SER A 67 -15.235 11.943 7.198 1.00 0.00 A ATOM 1048 N SER A 67 -14.978 12.322 3.127 1.00 0.00 A ATOM 1049 O SER A 67 -15.379 14.770 4.086 1.00 0.00 A ATOM 1050 OG SER A 67 -15.298 11.173 6.614 1.00 0.00 A ATOM 1051 C GLU A 68 -14.456 14.280 8.265 1.00 0.00 A ATOM 1052 CA GLU A 68 -14.918 14.973 7.006 1.00 0.00 A ATOM 1053 CB GLU A 68 -16.460 15.093 6.963 1.00 0.00 A ATOM 1054 CD GLU A 68 -16.815 17.536 7.439 1.00 0.00 A ATOM 1055 CG GLU A 68 -16.911 16.435 6.381 1.00 0.00 A ATOM 1056 HN GLU A 68 -13.867 13.335 6.383 1.00 0.00 A ATOM 1057 HA GLU A 68 -14.461 15.962 6.946 1.00 0.00 A ATOM 1058 HB2 GLU A 68 -16.906 14.274 6.398 1.00 0.00 A ATOM 1059 HB1 GLU A 68 -16.868 15.019 7.972 1.00 0.00 A ATOM 1060 HG2 GLU A 68 -16.295 16.701 5.522 1.00 0.00 A ATOM 1061 HG1 GLU A 68 -17.946 16.339 6.048 1.00 0.00 A ATOM 1062 N GLU A 68 -14.378 14.105 5.981 1.00 0.00 A ATOM 1063 O GLU A 68 -15.111 13.360 8.751 1.00 0.00 A ATOM 1064 OE1 GLU A 68 -15.735 17.630 8.065 1.00 0.00 A ATOM 1065 OE2 GLU A 68 -17.825 18.251 7.619 1.00 0.00 A ATOM 1066 C SER A 69 -11.536 15.887 9.698 1.00 0.00 A ATOM 1067 CA SER A 69 -13.030 15.608 9.652 1.00 0.00 A ATOM 1068 CB SER A 69 -13.640 15.205 11.004 1.00 0.00 A ATOM 1069 HN SER A 69 -12.636 14.847 7.856 1.00 0.00 A ATOM 1070 HA SER A 69 -13.525 16.521 9.313 1.00 0.00 A ATOM 1071 HB2 SER A 69 -13.538 16.047 11.689 1.00 0.00 A ATOM 1072 HB1 SER A 69 -14.701 14.986 10.880 1.00 0.00 A ATOM 1073 HG SER A 69 -12.044 14.325 11.561 1.00 0.00 A ATOM 1074 N SER A 69 -13.224 14.581 8.644 1.00 0.00 A ATOM 1075 OT1 SER A 69 -10.994 16.111 8.594 1.00 0.00 A ATOM 1076 OT2 SER A 69 -10.963 15.775 10.805 1.00 0.00 A ATOM 1077 OG SER A 69 -12.983 14.084 11.556 1.00 0.00 A TER ATOM 1078 ZN ZN B 101 0.789 -4.307 6.912 1.00 0.00 B TER ATOM 1079 ZN ZN C 102 1.735 4.711 -6.960 1.00 0.00 C END
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