NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
548826 |
2lw1   |
17989 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C LYS A 551 -38.675 16.483 0.135 1.00 0.00 A ATOM 2 CA LYS A 551 -38.092 17.886 0.049 1.00 0.00 A ATOM 3 CB LYS A 551 -39.017 18.872 0.769 1.00 0.00 A ATOM 4 CD LYS A 551 -39.380 21.186 1.671 1.00 0.00 A ATOM 5 CE LYS A 551 -38.772 22.564 1.894 1.00 0.00 A ATOM 6 CG LYS A 551 -38.421 20.259 0.946 1.00 0.00 A ATOM 7 HN LYS A 551 -37.420 19.209 -1.415 1.00 0.00 A ATOM 8 HA LYS A 551 -37.128 17.889 0.535 1.00 0.00 A ATOM 9 HB2 LYS A 551 -39.931 18.968 0.202 1.00 0.00 A ATOM 10 HB1 LYS A 551 -39.253 18.477 1.747 1.00 0.00 A ATOM 11 HD2 LYS A 551 -40.277 21.291 1.080 1.00 0.00 A ATOM 12 HD1 LYS A 551 -39.629 20.752 2.630 1.00 0.00 A ATOM 13 HE2 LYS A 551 -38.543 23.002 0.934 1.00 0.00 A ATOM 14 HE1 LYS A 551 -39.494 23.183 2.406 1.00 0.00 A ATOM 15 HG2 LYS A 551 -37.510 20.181 1.520 1.00 0.00 A ATOM 16 HG1 LYS A 551 -38.203 20.673 -0.027 1.00 0.00 A ATOM 17 HZ1 LYS A 551 -37.229 23.470 2.977 1.00 0.00 A ATOM 18 HZ2 LYS A 551 -36.756 22.058 2.157 1.00 0.00 A ATOM 19 HZ3 LYS A 551 -37.686 21.943 3.569 1.00 0.00 A ATOM 20 N LYS A 551 -37.898 18.286 -1.361 1.00 0.00 A ATOM 21 NZ LYS A 551 -37.525 22.504 2.704 1.00 0.00 A ATOM 22 O LYS A 551 -39.598 16.135 -0.610 1.00 0.00 A ATOM 23 C ALA A 552 -38.441 13.442 0.053 1.00 0.00 A ATOM 24 CA ALA A 552 -38.568 14.324 1.295 1.00 0.00 A ATOM 25 CB ALA A 552 -39.996 14.321 1.830 1.00 0.00 A ATOM 26 HN ALA A 552 -37.350 16.035 1.559 1.00 0.00 A ATOM 27 HA ALA A 552 -37.931 13.913 2.067 1.00 0.00 A ATOM 28 HB1 ALA A 552 -40.057 14.960 2.698 1.00 0.00 A ATOM 29 HB2 ALA A 552 -40.277 13.314 2.103 1.00 0.00 A ATOM 30 HB3 ALA A 552 -40.667 14.687 1.066 1.00 0.00 A ATOM 31 N ALA A 552 -38.114 15.686 1.040 1.00 0.00 A ATOM 32 O ALA A 552 -39.330 12.647 -0.256 1.00 0.00 A ATOM 33 C GLU A 553 -35.645 12.061 -1.457 1.00 0.00 A ATOM 34 CA GLU A 553 -36.987 12.714 -1.766 1.00 0.00 A ATOM 35 CB GLU A 553 -36.913 13.462 -3.107 1.00 0.00 A ATOM 36 CD GLU A 553 -36.142 15.782 -2.437 1.00 0.00 A ATOM 37 CG GLU A 553 -35.811 14.511 -3.185 1.00 0.00 A ATOM 38 HN GLU A 553 -36.751 14.378 -0.475 1.00 0.00 A ATOM 39 HA GLU A 553 -37.745 11.946 -1.827 1.00 0.00 A ATOM 40 HB2 GLU A 553 -36.747 12.744 -3.894 1.00 0.00 A ATOM 41 HB1 GLU A 553 -37.858 13.955 -3.278 1.00 0.00 A ATOM 42 HG2 GLU A 553 -34.908 14.094 -2.765 1.00 0.00 A ATOM 43 HG1 GLU A 553 -35.641 14.756 -4.223 1.00 0.00 A ATOM 44 N GLU A 553 -37.341 13.611 -0.671 1.00 0.00 A ATOM 45 O GLU A 553 -34.955 11.549 -2.341 1.00 0.00 A ATOM 46 OE1 GLU A 553 -35.885 15.851 -1.219 1.00 0.00 A ATOM 47 OE2 GLU A 553 -36.671 16.721 -3.068 1.00 0.00 A ATOM 48 C THR A 554 -33.889 10.097 0.231 1.00 0.00 A ATOM 49 CA THR A 554 -34.016 11.619 0.304 1.00 0.00 A ATOM 50 CB THR A 554 -33.821 12.060 1.762 1.00 0.00 A ATOM 51 CG2 THR A 554 -33.649 13.566 1.856 1.00 0.00 A ATOM 52 HN THR A 554 -35.945 12.447 0.466 1.00 0.00 A ATOM 53 HA THR A 554 -33.240 12.072 -0.294 1.00 0.00 A ATOM 54 HB THR A 554 -32.933 11.583 2.151 1.00 0.00 A ATOM 55 HG1 THR A 554 -35.596 11.201 1.981 1.00 0.00 A ATOM 56 HG21 THR A 554 -32.748 13.858 1.338 1.00 0.00 A ATOM 57 HG22 THR A 554 -33.577 13.854 2.895 1.00 0.00 A ATOM 58 HG23 THR A 554 -34.499 14.052 1.404 1.00 0.00 A ATOM 59 N THR A 554 -35.301 12.092 -0.181 1.00 0.00 A ATOM 60 O THR A 554 -34.882 9.379 0.069 1.00 0.00 A ATOM 61 OG1 THR A 554 -34.956 11.658 2.546 1.00 0.00 A ATOM 62 C VAL A 555 -32.173 7.765 1.859 1.00 0.00 A ATOM 63 CA VAL A 555 -32.396 8.188 0.414 1.00 0.00 A ATOM 64 CB VAL A 555 -31.164 7.807 -0.434 1.00 0.00 A ATOM 65 CG1 VAL A 555 -30.931 6.303 -0.412 1.00 0.00 A ATOM 66 CG2 VAL A 555 -31.335 8.300 -1.860 1.00 0.00 A ATOM 67 HN VAL A 555 -31.904 10.241 0.441 1.00 0.00 A ATOM 68 HA VAL A 555 -33.261 7.670 0.022 1.00 0.00 A ATOM 69 HB VAL A 555 -30.296 8.288 -0.009 1.00 0.00 A ATOM 70 HG11 VAL A 555 -30.813 5.971 0.610 1.00 0.00 A ATOM 71 HG12 VAL A 555 -30.037 6.069 -0.971 1.00 0.00 A ATOM 72 HG13 VAL A 555 -31.777 5.802 -0.859 1.00 0.00 A ATOM 73 HG21 VAL A 555 -31.463 9.373 -1.855 1.00 0.00 A ATOM 74 HG22 VAL A 555 -32.205 7.835 -2.299 1.00 0.00 A ATOM 75 HG23 VAL A 555 -30.459 8.044 -2.438 1.00 0.00 A ATOM 76 N VAL A 555 -32.661 9.615 0.364 1.00 0.00 A ATOM 77 O VAL A 555 -31.069 7.898 2.392 1.00 0.00 A ATOM 78 C LYS A 556 -32.549 5.524 4.090 1.00 0.00 A ATOM 79 CA LYS A 556 -33.177 6.905 3.906 1.00 0.00 A ATOM 80 CB LYS A 556 -34.590 6.938 4.503 1.00 0.00 A ATOM 81 CD LYS A 556 -36.038 6.990 6.558 1.00 0.00 A ATOM 82 CE LYS A 556 -36.868 8.135 5.991 1.00 0.00 A ATOM 83 CG LYS A 556 -34.615 7.004 6.022 1.00 0.00 A ATOM 84 HN LYS A 556 -34.058 7.107 1.985 1.00 0.00 A ATOM 85 HA LYS A 556 -32.564 7.637 4.410 1.00 0.00 A ATOM 86 HB2 LYS A 556 -35.109 7.803 4.119 1.00 0.00 A ATOM 87 HB1 LYS A 556 -35.118 6.047 4.195 1.00 0.00 A ATOM 88 HD2 LYS A 556 -36.505 6.054 6.288 1.00 0.00 A ATOM 89 HD1 LYS A 556 -36.005 7.080 7.634 1.00 0.00 A ATOM 90 HE2 LYS A 556 -36.889 8.046 4.914 1.00 0.00 A ATOM 91 HE1 LYS A 556 -37.875 8.054 6.374 1.00 0.00 A ATOM 92 HG2 LYS A 556 -34.082 6.154 6.421 1.00 0.00 A ATOM 93 HG1 LYS A 556 -34.131 7.916 6.340 1.00 0.00 A ATOM 94 HZ1 LYS A 556 -36.300 9.581 7.390 1.00 0.00 A ATOM 95 HZ2 LYS A 556 -36.906 10.224 5.945 1.00 0.00 A ATOM 96 HZ3 LYS A 556 -35.343 9.571 5.987 1.00 0.00 A ATOM 97 N LYS A 556 -33.225 7.257 2.490 1.00 0.00 A ATOM 98 NZ LYS A 556 -36.316 9.468 6.354 1.00 0.00 A ATOM 99 O LYS A 556 -33.116 4.646 4.746 1.00 0.00 A ATOM 100 C ARG A 557 -31.504 2.984 2.860 1.00 0.00 A ATOM 101 CA ARG A 557 -30.660 4.076 3.503 1.00 0.00 A ATOM 102 CB ARG A 557 -30.218 3.677 4.917 1.00 0.00 A ATOM 103 CD ARG A 557 -28.760 5.713 5.208 1.00 0.00 A ATOM 104 CG ARG A 557 -28.832 4.195 5.277 1.00 0.00 A ATOM 105 CZ ARG A 557 -27.046 7.483 5.014 1.00 0.00 A ATOM 106 HN ARG A 557 -30.955 6.122 3.048 1.00 0.00 A ATOM 107 HA ARG A 557 -29.774 4.208 2.897 1.00 0.00 A ATOM 108 HB2 ARG A 557 -30.927 4.073 5.630 1.00 0.00 A ATOM 109 HB1 ARG A 557 -30.208 2.600 4.989 1.00 0.00 A ATOM 110 HD2 ARG A 557 -29.287 6.045 4.328 1.00 0.00 A ATOM 111 HD1 ARG A 557 -29.235 6.123 6.088 1.00 0.00 A ATOM 112 HE ARG A 557 -26.659 5.518 5.180 1.00 0.00 A ATOM 113 HG2 ARG A 557 -28.591 3.880 6.281 1.00 0.00 A ATOM 114 HG1 ARG A 557 -28.113 3.778 4.586 1.00 0.00 A ATOM 115 HH11 ARG A 557 -28.954 8.187 5.078 1.00 0.00 A ATOM 116 HH12 ARG A 557 -27.723 9.394 4.900 1.00 0.00 A ATOM 117 HH21 ARG A 557 -25.050 7.113 4.929 1.00 0.00 A ATOM 118 HH22 ARG A 557 -25.503 8.791 4.806 1.00 0.00 A ATOM 119 N ARG A 557 -31.368 5.353 3.501 1.00 0.00 A ATOM 120 NE ARG A 557 -27.381 6.198 5.145 1.00 0.00 A ATOM 121 NH1 ARG A 557 -27.983 8.430 4.996 1.00 0.00 A ATOM 122 NH2 ARG A 557 -25.767 7.821 4.910 1.00 0.00 A ATOM 123 O ARG A 557 -31.567 1.855 3.344 1.00 0.00 A ATOM 124 C SER A 558 -31.998 1.648 0.016 1.00 0.00 A ATOM 125 CA SER A 558 -32.920 2.388 0.983 1.00 0.00 A ATOM 126 CB SER A 558 -34.031 3.124 0.230 1.00 0.00 A ATOM 127 HN SER A 558 -32.131 4.275 1.479 1.00 0.00 A ATOM 128 HA SER A 558 -33.363 1.675 1.662 1.00 0.00 A ATOM 129 HB2 SER A 558 -34.368 2.517 -0.598 1.00 0.00 A ATOM 130 HB1 SER A 558 -34.858 3.310 0.900 1.00 0.00 A ATOM 131 HG SER A 558 -34.224 5.054 -0.096 1.00 0.00 A ATOM 132 N SER A 558 -32.158 3.340 1.766 1.00 0.00 A ATOM 133 O SER A 558 -32.020 0.419 -0.073 1.00 0.00 A ATOM 134 OG SER A 558 -33.563 4.367 -0.274 1.00 0.00 A ATOM 135 C SER A 559 -28.827 2.472 -1.327 1.00 0.00 A ATOM 136 CA SER A 559 -30.197 1.854 -1.602 1.00 0.00 A ATOM 137 CB SER A 559 -30.626 2.090 -3.051 1.00 0.00 A ATOM 138 HN SER A 559 -31.276 3.383 -0.633 1.00 0.00 A ATOM 139 HA SER A 559 -30.141 0.792 -1.419 1.00 0.00 A ATOM 140 HB2 SER A 559 -29.796 1.880 -3.710 1.00 0.00 A ATOM 141 HB1 SER A 559 -31.451 1.434 -3.291 1.00 0.00 A ATOM 142 HG SER A 559 -31.745 3.451 -3.912 1.00 0.00 A ATOM 143 N SER A 559 -31.190 2.411 -0.700 1.00 0.00 A ATOM 144 O SER A 559 -28.323 3.290 -2.100 1.00 0.00 A ATOM 145 OG SER A 559 -31.041 3.433 -3.252 1.00 0.00 A ATOM 146 C SER A 560 -26.001 1.616 0.754 1.00 0.00 A ATOM 147 CA SER A 560 -26.964 2.666 0.209 1.00 0.00 A ATOM 148 CB SER A 560 -27.220 3.741 1.263 1.00 0.00 A ATOM 149 HN SER A 560 -28.647 1.395 0.345 1.00 0.00 A ATOM 150 HA SER A 560 -26.515 3.130 -0.656 1.00 0.00 A ATOM 151 HB2 SER A 560 -26.293 3.983 1.761 1.00 0.00 A ATOM 152 HB1 SER A 560 -27.616 4.627 0.786 1.00 0.00 A ATOM 153 HG SER A 560 -27.878 2.414 2.561 1.00 0.00 A ATOM 154 N SER A 560 -28.228 2.085 -0.210 1.00 0.00 A ATOM 155 O SER A 560 -24.862 1.937 1.089 1.00 0.00 A ATOM 156 OG SER A 560 -28.152 3.285 2.227 1.00 0.00 A ATOM 157 C LYS A 561 -24.388 -0.920 0.542 1.00 0.00 A ATOM 158 CA LYS A 561 -25.631 -0.700 1.397 1.00 0.00 A ATOM 159 CB LYS A 561 -26.459 -1.979 1.525 1.00 0.00 A ATOM 160 CD LYS A 561 -26.862 -4.059 2.882 1.00 0.00 A ATOM 161 CE LYS A 561 -27.364 -4.904 1.724 1.00 0.00 A ATOM 162 CG LYS A 561 -25.838 -3.025 2.433 1.00 0.00 A ATOM 163 HN LYS A 561 -27.348 0.149 0.486 1.00 0.00 A ATOM 164 HA LYS A 561 -25.320 -0.382 2.382 1.00 0.00 A ATOM 165 HB2 LYS A 561 -27.432 -1.724 1.920 1.00 0.00 A ATOM 166 HB1 LYS A 561 -26.582 -2.411 0.543 1.00 0.00 A ATOM 167 HD2 LYS A 561 -26.402 -4.711 3.610 1.00 0.00 A ATOM 168 HD1 LYS A 561 -27.700 -3.549 3.334 1.00 0.00 A ATOM 169 HE2 LYS A 561 -28.187 -5.512 2.068 1.00 0.00 A ATOM 170 HE1 LYS A 561 -27.707 -4.247 0.937 1.00 0.00 A ATOM 171 HG2 LYS A 561 -25.045 -3.527 1.899 1.00 0.00 A ATOM 172 HG1 LYS A 561 -25.431 -2.534 3.305 1.00 0.00 A ATOM 173 HZ1 LYS A 561 -26.711 -6.467 0.500 1.00 0.00 A ATOM 174 HZ2 LYS A 561 -25.856 -6.328 1.959 1.00 0.00 A ATOM 175 HZ3 LYS A 561 -25.569 -5.227 0.699 1.00 0.00 A ATOM 176 N LYS A 561 -26.449 0.364 0.825 1.00 0.00 A ATOM 177 NZ LYS A 561 -26.301 -5.792 1.185 1.00 0.00 A ATOM 178 O LYS A 561 -23.299 -1.153 1.054 1.00 0.00 A ATOM 179 C LEU A 562 -23.962 -0.157 -3.016 1.00 0.00 A ATOM 180 CA LEU A 562 -23.474 -0.777 -1.722 1.00 0.00 A ATOM 181 CB LEU A 562 -22.876 -2.149 -2.064 1.00 0.00 A ATOM 182 CD1 LEU A 562 -21.254 -3.998 -1.686 1.00 0.00 A ATOM 183 CD2 LEU A 562 -20.805 -1.747 -0.706 1.00 0.00 A ATOM 184 CG LEU A 562 -21.879 -2.752 -1.077 1.00 0.00 A ATOM 185 HN LEU A 562 -25.492 -0.798 -1.111 1.00 0.00 A ATOM 186 HA LEU A 562 -22.703 -0.147 -1.300 1.00 0.00 A ATOM 187 HB2 LEU A 562 -23.685 -2.848 -2.180 1.00 0.00 A ATOM 188 HB1 LEU A 562 -22.372 -2.050 -3.015 1.00 0.00 A ATOM 189 HD11 LEU A 562 -20.517 -4.400 -1.008 1.00 0.00 A ATOM 190 HD12 LEU A 562 -20.779 -3.742 -2.625 1.00 0.00 A ATOM 191 HD13 LEU A 562 -22.022 -4.736 -1.861 1.00 0.00 A ATOM 192 HD21 LEU A 562 -21.263 -0.899 -0.221 1.00 0.00 A ATOM 193 HD22 LEU A 562 -20.296 -1.421 -1.599 1.00 0.00 A ATOM 194 HD23 LEU A 562 -20.098 -2.209 -0.033 1.00 0.00 A ATOM 195 HG LEU A 562 -22.398 -3.038 -0.176 1.00 0.00 A ATOM 196 N LEU A 562 -24.575 -0.839 -0.769 1.00 0.00 A ATOM 197 O LEU A 562 -25.155 -0.196 -3.326 1.00 0.00 A ATOM 198 C SER A 563 -22.332 0.120 -6.033 1.00 0.00 A ATOM 199 CA SER A 563 -23.291 0.857 -5.107 1.00 0.00 A ATOM 200 CB SER A 563 -23.110 2.375 -5.218 1.00 0.00 A ATOM 201 HN SER A 563 -22.143 0.546 -3.372 1.00 0.00 A ATOM 202 HA SER A 563 -24.306 0.592 -5.365 1.00 0.00 A ATOM 203 HB2 SER A 563 -23.777 2.867 -4.525 1.00 0.00 A ATOM 204 HB1 SER A 563 -22.089 2.632 -4.976 1.00 0.00 A ATOM 205 HG SER A 563 -24.356 2.911 -6.636 1.00 0.00 A ATOM 206 N SER A 563 -23.036 0.417 -3.752 1.00 0.00 A ATOM 207 O SER A 563 -21.370 -0.481 -5.551 1.00 0.00 A ATOM 208 OG SER A 563 -23.396 2.836 -6.525 1.00 0.00 A ATOM 209 C TYR A 564 -20.269 -0.034 -8.160 1.00 0.00 A ATOM 210 CA TYR A 564 -21.696 -0.556 -8.273 1.00 0.00 A ATOM 211 CB TYR A 564 -22.187 -0.394 -9.706 1.00 0.00 A ATOM 212 CD1 TYR A 564 -21.529 -2.500 -10.919 1.00 0.00 A ATOM 213 CD2 TYR A 564 -20.353 -0.495 -11.434 1.00 0.00 A ATOM 214 CE1 TYR A 564 -20.754 -3.192 -11.824 1.00 0.00 A ATOM 215 CE2 TYR A 564 -19.573 -1.179 -12.344 1.00 0.00 A ATOM 216 CG TYR A 564 -21.344 -1.143 -10.709 1.00 0.00 A ATOM 217 CZ TYR A 564 -19.778 -2.526 -12.537 1.00 0.00 A ATOM 218 HN TYR A 564 -23.361 0.625 -7.674 1.00 0.00 A ATOM 219 HA TYR A 564 -21.702 -1.605 -8.017 1.00 0.00 A ATOM 220 HB2 TYR A 564 -23.201 -0.758 -9.781 1.00 0.00 A ATOM 221 HB1 TYR A 564 -22.162 0.649 -9.965 1.00 0.00 A ATOM 222 HD1 TYR A 564 -22.293 -3.017 -10.359 1.00 0.00 A ATOM 223 HD2 TYR A 564 -20.196 0.563 -11.281 1.00 0.00 A ATOM 224 HE1 TYR A 564 -20.911 -4.249 -11.966 1.00 0.00 A ATOM 225 HE2 TYR A 564 -18.804 -0.658 -12.893 1.00 0.00 A ATOM 226 HH TYR A 564 -19.574 -3.799 -13.973 1.00 0.00 A ATOM 227 N TYR A 564 -22.575 0.139 -7.335 1.00 0.00 A ATOM 228 O TYR A 564 -19.302 -0.796 -8.251 1.00 0.00 A ATOM 229 OH TYR A 564 -19.004 -3.209 -13.449 1.00 0.00 A ATOM 230 C LYS A 565 -18.115 1.318 -6.547 1.00 0.00 A ATOM 231 CA LYS A 565 -18.837 1.884 -7.768 1.00 0.00 A ATOM 232 CB LYS A 565 -18.957 3.406 -7.680 1.00 0.00 A ATOM 233 CD LYS A 565 -20.220 5.407 -6.858 1.00 0.00 A ATOM 234 CE LYS A 565 -18.981 6.101 -6.316 1.00 0.00 A ATOM 235 CG LYS A 565 -20.092 3.898 -6.798 1.00 0.00 A ATOM 236 HN LYS A 565 -20.949 1.828 -7.927 1.00 0.00 A ATOM 237 HA LYS A 565 -18.255 1.643 -8.639 1.00 0.00 A ATOM 238 HB2 LYS A 565 -18.031 3.800 -7.284 1.00 0.00 A ATOM 239 HB1 LYS A 565 -19.108 3.799 -8.674 1.00 0.00 A ATOM 240 HD2 LYS A 565 -20.358 5.697 -7.888 1.00 0.00 A ATOM 241 HD1 LYS A 565 -21.079 5.709 -6.276 1.00 0.00 A ATOM 242 HE2 LYS A 565 -18.847 5.815 -5.284 1.00 0.00 A ATOM 243 HE1 LYS A 565 -18.125 5.781 -6.892 1.00 0.00 A ATOM 244 HG2 LYS A 565 -21.017 3.458 -7.136 1.00 0.00 A ATOM 245 HG1 LYS A 565 -19.901 3.603 -5.781 1.00 0.00 A ATOM 246 HZ1 LYS A 565 -19.349 7.868 -7.371 1.00 0.00 A ATOM 247 HZ2 LYS A 565 -18.185 8.022 -6.144 1.00 0.00 A ATOM 248 HZ3 LYS A 565 -19.830 7.924 -5.742 1.00 0.00 A ATOM 249 N LYS A 565 -20.143 1.267 -7.946 1.00 0.00 A ATOM 250 NZ LYS A 565 -19.093 7.580 -6.399 1.00 0.00 A ATOM 251 O LYS A 565 -16.889 1.305 -6.498 1.00 0.00 A ATOM 252 C LEU A 566 -18.113 -1.312 -4.703 1.00 0.00 A ATOM 253 CA LEU A 566 -18.308 0.161 -4.412 1.00 0.00 A ATOM 254 CB LEU A 566 -19.178 0.323 -3.169 1.00 0.00 A ATOM 255 CD1 LEU A 566 -19.643 2.777 -3.339 1.00 0.00 A ATOM 256 CD2 LEU A 566 -19.805 1.618 -1.139 1.00 0.00 A ATOM 257 CG LEU A 566 -19.081 1.673 -2.467 1.00 0.00 A ATOM 258 HN LEU A 566 -19.853 0.938 -5.634 1.00 0.00 A ATOM 259 HA LEU A 566 -17.341 0.602 -4.218 1.00 0.00 A ATOM 260 HB2 LEU A 566 -20.208 0.165 -3.452 1.00 0.00 A ATOM 261 HB1 LEU A 566 -18.896 -0.443 -2.462 1.00 0.00 A ATOM 262 HD11 LEU A 566 -19.047 2.856 -4.237 1.00 0.00 A ATOM 263 HD12 LEU A 566 -19.618 3.712 -2.801 1.00 0.00 A ATOM 264 HD13 LEU A 566 -20.663 2.536 -3.602 1.00 0.00 A ATOM 265 HD21 LEU A 566 -20.846 1.384 -1.308 1.00 0.00 A ATOM 266 HD22 LEU A 566 -19.724 2.573 -0.643 1.00 0.00 A ATOM 267 HD23 LEU A 566 -19.362 0.850 -0.520 1.00 0.00 A ATOM 268 HG LEU A 566 -18.044 1.896 -2.274 1.00 0.00 A ATOM 269 N LEU A 566 -18.881 0.839 -5.571 1.00 0.00 A ATOM 270 O LEU A 566 -17.223 -1.944 -4.147 1.00 0.00 A ATOM 271 C GLN A 567 -17.415 -3.403 -6.636 1.00 0.00 A ATOM 272 CA GLN A 567 -18.797 -3.222 -6.036 1.00 0.00 A ATOM 273 CB GLN A 567 -19.896 -3.567 -7.049 1.00 0.00 A ATOM 274 CD GLN A 567 -22.336 -4.188 -7.368 1.00 0.00 A ATOM 275 CG GLN A 567 -21.199 -3.981 -6.384 1.00 0.00 A ATOM 276 HN GLN A 567 -19.714 -1.323 -5.898 1.00 0.00 A ATOM 277 HA GLN A 567 -18.885 -3.876 -5.189 1.00 0.00 A ATOM 278 HB2 GLN A 567 -20.094 -2.695 -7.665 1.00 0.00 A ATOM 279 HB1 GLN A 567 -19.558 -4.375 -7.680 1.00 0.00 A ATOM 280 HE21 GLN A 567 -21.842 -6.102 -7.600 1.00 0.00 A ATOM 281 HE22 GLN A 567 -23.228 -5.560 -8.494 1.00 0.00 A ATOM 282 HG2 GLN A 567 -21.036 -4.906 -5.851 1.00 0.00 A ATOM 283 HG1 GLN A 567 -21.486 -3.212 -5.680 1.00 0.00 A ATOM 284 N GLN A 567 -18.956 -1.856 -5.569 1.00 0.00 A ATOM 285 NE2 GLN A 567 -22.478 -5.402 -7.876 1.00 0.00 A ATOM 286 O GLN A 567 -16.650 -4.264 -6.215 1.00 0.00 A ATOM 287 OE1 GLN A 567 -23.082 -3.261 -7.668 1.00 0.00 A ATOM 288 C ARG A 568 -14.679 -2.032 -7.311 1.00 0.00 A ATOM 289 CA ARG A 568 -15.772 -2.603 -8.210 1.00 0.00 A ATOM 290 CB ARG A 568 -15.812 -1.901 -9.561 1.00 0.00 A ATOM 291 CD ARG A 568 -17.331 -3.701 -10.456 1.00 0.00 A ATOM 292 CG ARG A 568 -16.087 -2.859 -10.703 1.00 0.00 A ATOM 293 CZ ARG A 568 -17.820 -5.938 -11.403 1.00 0.00 A ATOM 294 HN ARG A 568 -17.714 -1.844 -7.841 1.00 0.00 A ATOM 295 HA ARG A 568 -15.553 -3.648 -8.376 1.00 0.00 A ATOM 296 HB2 ARG A 568 -16.595 -1.156 -9.550 1.00 0.00 A ATOM 297 HB1 ARG A 568 -14.863 -1.419 -9.742 1.00 0.00 A ATOM 298 HD2 ARG A 568 -17.219 -4.243 -9.521 1.00 0.00 A ATOM 299 HD1 ARG A 568 -18.184 -3.042 -10.386 1.00 0.00 A ATOM 300 HE ARG A 568 -17.492 -4.282 -12.470 1.00 0.00 A ATOM 301 HG2 ARG A 568 -16.228 -2.292 -11.608 1.00 0.00 A ATOM 302 HG1 ARG A 568 -15.239 -3.518 -10.814 1.00 0.00 A ATOM 303 HH11 ARG A 568 -17.774 -5.911 -9.374 1.00 0.00 A ATOM 304 HH12 ARG A 568 -18.105 -7.449 -10.091 1.00 0.00 A ATOM 305 HH21 ARG A 568 -17.938 -6.308 -13.397 1.00 0.00 A ATOM 306 HH22 ARG A 568 -18.197 -7.688 -12.362 1.00 0.00 A ATOM 307 N ARG A 568 -17.074 -2.540 -7.571 1.00 0.00 A ATOM 308 NE ARG A 568 -17.551 -4.644 -11.553 1.00 0.00 A ATOM 309 NH1 ARG A 568 -17.911 -6.473 -10.195 1.00 0.00 A ATOM 310 NH2 ARG A 568 -18.003 -6.703 -12.471 1.00 0.00 A ATOM 311 O ARG A 568 -13.498 -2.330 -7.491 1.00 0.00 A ATOM 312 C GLU A 569 -13.665 -1.874 -4.470 1.00 0.00 A ATOM 313 CA GLU A 569 -14.133 -0.715 -5.347 1.00 0.00 A ATOM 314 CB GLU A 569 -14.802 0.359 -4.481 1.00 0.00 A ATOM 315 CD GLU A 569 -13.044 2.135 -4.078 1.00 0.00 A ATOM 316 CG GLU A 569 -13.872 1.022 -3.476 1.00 0.00 A ATOM 317 HN GLU A 569 -16.010 -0.939 -6.293 1.00 0.00 A ATOM 318 HA GLU A 569 -13.284 -0.289 -5.858 1.00 0.00 A ATOM 319 HB2 GLU A 569 -15.200 1.128 -5.130 1.00 0.00 A ATOM 320 HB1 GLU A 569 -15.619 -0.094 -3.937 1.00 0.00 A ATOM 321 HG2 GLU A 569 -14.466 1.436 -2.676 1.00 0.00 A ATOM 322 HG1 GLU A 569 -13.204 0.272 -3.075 1.00 0.00 A ATOM 323 N GLU A 569 -15.070 -1.213 -6.343 1.00 0.00 A ATOM 324 O GLU A 569 -12.471 -2.127 -4.333 1.00 0.00 A ATOM 325 OE1 GLU A 569 -12.054 1.842 -4.779 1.00 0.00 A ATOM 326 OE2 GLU A 569 -13.380 3.311 -3.842 1.00 0.00 A ATOM 327 C LEU A 570 -13.761 -4.903 -3.643 1.00 0.00 A ATOM 328 CA LEU A 570 -14.378 -3.672 -2.967 1.00 0.00 A ATOM 329 CB LEU A 570 -15.702 -4.044 -2.278 1.00 0.00 A ATOM 330 CD1 LEU A 570 -17.005 -4.704 -0.234 1.00 0.00 A ATOM 331 CD2 LEU A 570 -14.875 -5.881 -0.738 1.00 0.00 A ATOM 332 CG LEU A 570 -15.611 -4.554 -0.827 1.00 0.00 A ATOM 333 HN LEU A 570 -15.565 -2.411 -4.175 1.00 0.00 A ATOM 334 HA LEU A 570 -13.689 -3.298 -2.226 1.00 0.00 A ATOM 335 HB2 LEU A 570 -16.330 -3.164 -2.282 1.00 0.00 A ATOM 336 HB1 LEU A 570 -16.183 -4.806 -2.871 1.00 0.00 A ATOM 337 HD11 LEU A 570 -17.566 -5.432 -0.805 1.00 0.00 A ATOM 338 HD12 LEU A 570 -17.515 -3.752 -0.268 1.00 0.00 A ATOM 339 HD13 LEU A 570 -16.928 -5.035 0.792 1.00 0.00 A ATOM 340 HD21 LEU A 570 -15.364 -6.609 -1.370 1.00 0.00 A ATOM 341 HD22 LEU A 570 -14.883 -6.228 0.285 1.00 0.00 A ATOM 342 HD23 LEU A 570 -13.852 -5.749 -1.064 1.00 0.00 A ATOM 343 HG LEU A 570 -15.070 -3.830 -0.234 1.00 0.00 A ATOM 344 N LEU A 570 -14.632 -2.604 -3.928 1.00 0.00 A ATOM 345 O LEU A 570 -13.034 -5.655 -3.015 1.00 0.00 A ATOM 346 C GLU A 571 -12.131 -6.141 -6.137 1.00 0.00 A ATOM 347 CA GLU A 571 -13.562 -6.297 -5.623 1.00 0.00 A ATOM 348 CB GLU A 571 -14.511 -6.657 -6.766 1.00 0.00 A ATOM 349 CD GLU A 571 -16.813 -7.494 -7.404 1.00 0.00 A ATOM 350 CG GLU A 571 -15.821 -7.262 -6.283 1.00 0.00 A ATOM 351 HN GLU A 571 -14.609 -4.462 -5.398 1.00 0.00 A ATOM 352 HA GLU A 571 -13.564 -7.106 -4.914 1.00 0.00 A ATOM 353 HB2 GLU A 571 -14.736 -5.761 -7.326 1.00 0.00 A ATOM 354 HB1 GLU A 571 -14.026 -7.368 -7.418 1.00 0.00 A ATOM 355 HG2 GLU A 571 -15.612 -8.208 -5.808 1.00 0.00 A ATOM 356 HG1 GLU A 571 -16.266 -6.590 -5.563 1.00 0.00 A ATOM 357 N GLU A 571 -14.045 -5.107 -4.921 1.00 0.00 A ATOM 358 O GLU A 571 -11.449 -7.134 -6.398 1.00 0.00 A ATOM 359 OE1 GLU A 571 -16.641 -8.469 -8.167 1.00 0.00 A ATOM 360 OE2 GLU A 571 -17.773 -6.705 -7.526 1.00 0.00 A ATOM 361 C GLN A 572 -9.367 -4.367 -5.579 1.00 0.00 A ATOM 362 CA GLN A 572 -10.305 -4.662 -6.744 1.00 0.00 A ATOM 363 CB GLN A 572 -10.285 -3.485 -7.715 1.00 0.00 A ATOM 364 CD GLN A 572 -10.212 -4.869 -9.836 1.00 0.00 A ATOM 365 CG GLN A 572 -10.921 -3.773 -9.066 1.00 0.00 A ATOM 366 HN GLN A 572 -12.252 -4.149 -6.065 1.00 0.00 A ATOM 367 HA GLN A 572 -9.968 -5.551 -7.251 1.00 0.00 A ATOM 368 HB2 GLN A 572 -10.818 -2.659 -7.266 1.00 0.00 A ATOM 369 HB1 GLN A 572 -9.262 -3.190 -7.874 1.00 0.00 A ATOM 370 HE21 GLN A 572 -11.442 -6.229 -9.081 1.00 0.00 A ATOM 371 HE22 GLN A 572 -10.241 -6.825 -10.181 1.00 0.00 A ATOM 372 HG2 GLN A 572 -11.945 -4.075 -8.906 1.00 0.00 A ATOM 373 HG1 GLN A 572 -10.901 -2.870 -9.658 1.00 0.00 A ATOM 374 N GLN A 572 -11.667 -4.909 -6.274 1.00 0.00 A ATOM 375 NE2 GLN A 572 -10.675 -6.097 -9.681 1.00 0.00 A ATOM 376 O GLN A 572 -8.166 -4.633 -5.634 1.00 0.00 A ATOM 377 OE1 GLN A 572 -9.265 -4.609 -10.578 1.00 0.00 A ATOM 378 C LEU A 573 -8.396 -4.480 -2.676 1.00 0.00 A ATOM 379 CA LEU A 573 -9.240 -3.375 -3.349 1.00 0.00 A ATOM 380 CB LEU A 573 -10.298 -2.783 -2.419 1.00 0.00 A ATOM 381 CD1 LEU A 573 -8.504 -1.592 -1.129 1.00 0.00 A ATOM 382 CD2 LEU A 573 -10.890 -1.328 -0.510 1.00 0.00 A ATOM 383 CG LEU A 573 -9.848 -2.282 -1.061 1.00 0.00 A ATOM 384 HN LEU A 573 -10.916 -3.709 -4.548 1.00 0.00 A ATOM 385 HA LEU A 573 -8.568 -2.580 -3.649 1.00 0.00 A ATOM 386 HB2 LEU A 573 -10.762 -1.960 -2.936 1.00 0.00 A ATOM 387 HB1 LEU A 573 -11.051 -3.540 -2.258 1.00 0.00 A ATOM 388 HD11 LEU A 573 -7.781 -2.266 -1.560 1.00 0.00 A ATOM 389 HD12 LEU A 573 -8.196 -1.326 -0.130 1.00 0.00 A ATOM 390 HD13 LEU A 573 -8.583 -0.704 -1.734 1.00 0.00 A ATOM 391 HD21 LEU A 573 -10.608 -1.027 0.488 1.00 0.00 A ATOM 392 HD22 LEU A 573 -11.851 -1.823 -0.478 1.00 0.00 A ATOM 393 HD23 LEU A 573 -10.955 -0.456 -1.143 1.00 0.00 A ATOM 394 HG LEU A 573 -9.767 -3.116 -0.397 1.00 0.00 A ATOM 395 N LEU A 573 -9.948 -3.825 -4.532 1.00 0.00 A ATOM 396 O LEU A 573 -7.262 -4.216 -2.310 1.00 0.00 A ATOM 397 C PRO A 574 -6.792 -7.027 -2.711 1.00 0.00 A ATOM 398 CA PRO A 574 -8.095 -6.816 -1.938 1.00 0.00 A ATOM 399 CB PRO A 574 -8.997 -8.038 -2.082 1.00 0.00 A ATOM 400 CD PRO A 574 -10.287 -6.138 -2.747 1.00 0.00 A ATOM 401 CG PRO A 574 -10.380 -7.493 -2.104 1.00 0.00 A ATOM 402 HA PRO A 574 -7.868 -6.650 -0.895 1.00 0.00 A ATOM 403 HB2 PRO A 574 -8.762 -8.554 -2.999 1.00 0.00 A ATOM 404 HB1 PRO A 574 -8.848 -8.701 -1.242 1.00 0.00 A ATOM 405 HD2 PRO A 574 -10.475 -6.205 -3.807 1.00 0.00 A ATOM 406 HD1 PRO A 574 -10.986 -5.458 -2.284 1.00 0.00 A ATOM 407 HG2 PRO A 574 -11.020 -8.141 -2.686 1.00 0.00 A ATOM 408 HG1 PRO A 574 -10.755 -7.403 -1.095 1.00 0.00 A ATOM 409 N PRO A 574 -8.905 -5.717 -2.490 1.00 0.00 A ATOM 410 O PRO A 574 -5.723 -7.168 -2.113 1.00 0.00 A ATOM 411 C GLN A 575 -4.770 -5.978 -4.653 1.00 0.00 A ATOM 412 CA GLN A 575 -5.719 -7.138 -4.907 1.00 0.00 A ATOM 413 CB GLN A 575 -6.139 -7.139 -6.380 1.00 0.00 A ATOM 414 CD GLN A 575 -5.738 -9.547 -7.037 1.00 0.00 A ATOM 415 CG GLN A 575 -6.762 -8.442 -6.853 1.00 0.00 A ATOM 416 HN GLN A 575 -7.777 -6.933 -4.450 1.00 0.00 A ATOM 417 HA GLN A 575 -5.216 -8.063 -4.676 1.00 0.00 A ATOM 418 HB2 GLN A 575 -6.857 -6.348 -6.537 1.00 0.00 A ATOM 419 HB1 GLN A 575 -5.267 -6.943 -6.987 1.00 0.00 A ATOM 420 HE21 GLN A 575 -6.808 -10.331 -8.513 1.00 0.00 A ATOM 421 HE22 GLN A 575 -5.336 -11.154 -8.127 1.00 0.00 A ATOM 422 HG2 GLN A 575 -7.487 -8.766 -6.120 1.00 0.00 A ATOM 423 HG1 GLN A 575 -7.258 -8.268 -7.796 1.00 0.00 A ATOM 424 N GLN A 575 -6.892 -7.024 -4.041 1.00 0.00 A ATOM 425 NE2 GLN A 575 -5.987 -10.432 -7.987 1.00 0.00 A ATOM 426 O GLN A 575 -3.553 -6.137 -4.653 1.00 0.00 A ATOM 427 OE1 GLN A 575 -4.727 -9.599 -6.344 1.00 0.00 A ATOM 428 C LEU A 576 -3.913 -3.690 -2.778 1.00 0.00 A ATOM 429 CA LEU A 576 -4.591 -3.613 -4.149 1.00 0.00 A ATOM 430 CB LEU A 576 -5.519 -2.409 -4.228 1.00 0.00 A ATOM 431 CD1 LEU A 576 -3.944 -0.518 -4.695 1.00 0.00 A ATOM 432 CD2 LEU A 576 -6.057 -0.119 -3.399 1.00 0.00 A ATOM 433 CG LEU A 576 -4.941 -1.104 -3.705 1.00 0.00 A ATOM 434 HN LEU A 576 -6.330 -4.762 -4.450 1.00 0.00 A ATOM 435 HA LEU A 576 -3.829 -3.517 -4.910 1.00 0.00 A ATOM 436 HB2 LEU A 576 -5.784 -2.268 -5.265 1.00 0.00 A ATOM 437 HB1 LEU A 576 -6.414 -2.633 -3.669 1.00 0.00 A ATOM 438 HD11 LEU A 576 -3.578 0.428 -4.321 1.00 0.00 A ATOM 439 HD12 LEU A 576 -4.428 -0.365 -5.648 1.00 0.00 A ATOM 440 HD13 LEU A 576 -3.115 -1.201 -4.816 1.00 0.00 A ATOM 441 HD21 LEU A 576 -6.600 0.103 -4.306 1.00 0.00 A ATOM 442 HD22 LEU A 576 -5.636 0.792 -2.999 1.00 0.00 A ATOM 443 HD23 LEU A 576 -6.731 -0.554 -2.673 1.00 0.00 A ATOM 444 HG LEU A 576 -4.415 -1.312 -2.787 1.00 0.00 A ATOM 445 N LEU A 576 -5.350 -4.815 -4.427 1.00 0.00 A ATOM 446 O LEU A 576 -2.793 -3.219 -2.611 1.00 0.00 A ATOM 447 C LEU A 577 -2.768 -5.330 -0.564 1.00 0.00 A ATOM 448 CA LEU A 577 -4.016 -4.483 -0.479 1.00 0.00 A ATOM 449 CB LEU A 577 -5.015 -5.142 0.476 1.00 0.00 A ATOM 450 CD1 LEU A 577 -5.556 -2.734 1.047 1.00 0.00 A ATOM 451 CD2 LEU A 577 -7.369 -4.464 1.031 1.00 0.00 A ATOM 452 CG LEU A 577 -5.898 -4.197 1.300 1.00 0.00 A ATOM 453 HN LEU A 577 -5.515 -4.580 -1.977 1.00 0.00 A ATOM 454 HA LEU A 577 -3.739 -3.519 -0.087 1.00 0.00 A ATOM 455 HB2 LEU A 577 -5.664 -5.777 -0.109 1.00 0.00 A ATOM 456 HB1 LEU A 577 -4.460 -5.766 1.162 1.00 0.00 A ATOM 457 HD11 LEU A 577 -6.260 -2.105 1.571 1.00 0.00 A ATOM 458 HD12 LEU A 577 -5.605 -2.526 -0.012 1.00 0.00 A ATOM 459 HD13 LEU A 577 -4.558 -2.529 1.410 1.00 0.00 A ATOM 460 HD21 LEU A 577 -7.593 -5.497 1.251 1.00 0.00 A ATOM 461 HD22 LEU A 577 -7.589 -4.262 -0.008 1.00 0.00 A ATOM 462 HD23 LEU A 577 -7.971 -3.823 1.660 1.00 0.00 A ATOM 463 HG LEU A 577 -5.716 -4.396 2.345 1.00 0.00 A ATOM 464 N LEU A 577 -4.595 -4.281 -1.803 1.00 0.00 A ATOM 465 O LEU A 577 -1.699 -4.913 -0.131 1.00 0.00 A ATOM 466 C GLU A 578 -0.690 -6.758 -2.172 1.00 0.00 A ATOM 467 CA GLU A 578 -1.737 -7.385 -1.252 1.00 0.00 A ATOM 468 CB GLU A 578 -2.141 -8.782 -1.733 1.00 0.00 A ATOM 469 CD GLU A 578 -3.271 -10.200 -3.468 1.00 0.00 A ATOM 470 CG GLU A 578 -2.907 -8.797 -3.041 1.00 0.00 A ATOM 471 HN GLU A 578 -3.763 -6.800 -1.487 1.00 0.00 A ATOM 472 HA GLU A 578 -1.311 -7.471 -0.262 1.00 0.00 A ATOM 473 HB2 GLU A 578 -1.248 -9.376 -1.861 1.00 0.00 A ATOM 474 HB1 GLU A 578 -2.759 -9.243 -0.975 1.00 0.00 A ATOM 475 HG2 GLU A 578 -3.814 -8.225 -2.920 1.00 0.00 A ATOM 476 HG1 GLU A 578 -2.296 -8.348 -3.809 1.00 0.00 A ATOM 477 N GLU A 578 -2.889 -6.513 -1.136 1.00 0.00 A ATOM 478 O GLU A 578 0.503 -7.022 -2.029 1.00 0.00 A ATOM 479 OE1 GLU A 578 -2.377 -10.928 -3.948 1.00 0.00 A ATOM 480 OE2 GLU A 578 -4.443 -10.592 -3.299 1.00 0.00 A ATOM 481 C ASP A 579 0.635 -4.252 -3.074 1.00 0.00 A ATOM 482 CA ASP A 579 -0.241 -5.128 -3.939 1.00 0.00 A ATOM 483 CB ASP A 579 -1.005 -4.202 -4.884 1.00 0.00 A ATOM 484 CG ASP A 579 -0.186 -3.825 -6.101 1.00 0.00 A ATOM 485 HN ASP A 579 -2.114 -5.816 -3.226 1.00 0.00 A ATOM 486 HA ASP A 579 0.374 -5.805 -4.509 1.00 0.00 A ATOM 487 HB2 ASP A 579 -1.928 -4.663 -5.198 1.00 0.00 A ATOM 488 HB1 ASP A 579 -1.234 -3.291 -4.347 1.00 0.00 A ATOM 489 N ASP A 579 -1.145 -5.907 -3.096 1.00 0.00 A ATOM 490 O ASP A 579 1.853 -4.325 -3.128 1.00 0.00 A ATOM 491 OD1 ASP A 579 -0.179 -4.593 -7.085 1.00 0.00 A ATOM 492 OD2 ASP A 579 0.454 -2.753 -6.084 1.00 0.00 A ATOM 493 C LEU A 580 1.447 -3.095 -0.329 1.00 0.00 A ATOM 494 CA LEU A 580 0.648 -2.439 -1.442 1.00 0.00 A ATOM 495 CB LEU A 580 -0.384 -1.486 -0.848 1.00 0.00 A ATOM 496 CD1 LEU A 580 -2.390 -0.040 -1.179 1.00 0.00 A ATOM 497 CD2 LEU A 580 -0.450 0.142 -2.749 1.00 0.00 A ATOM 498 CG LEU A 580 -1.272 -0.792 -1.874 1.00 0.00 A ATOM 499 HN LEU A 580 -1.003 -3.491 -2.231 1.00 0.00 A ATOM 500 HA LEU A 580 1.321 -1.877 -2.073 1.00 0.00 A ATOM 501 HB2 LEU A 580 -1.015 -2.046 -0.173 1.00 0.00 A ATOM 502 HB1 LEU A 580 0.138 -0.728 -0.284 1.00 0.00 A ATOM 503 HD11 LEU A 580 -1.968 0.687 -0.501 1.00 0.00 A ATOM 504 HD12 LEU A 580 -3.001 -0.736 -0.624 1.00 0.00 A ATOM 505 HD13 LEU A 580 -2.998 0.464 -1.915 1.00 0.00 A ATOM 506 HD21 LEU A 580 0.049 0.871 -2.129 1.00 0.00 A ATOM 507 HD22 LEU A 580 -1.100 0.647 -3.448 1.00 0.00 A ATOM 508 HD23 LEU A 580 0.286 -0.432 -3.294 1.00 0.00 A ATOM 509 HG LEU A 580 -1.721 -1.540 -2.513 1.00 0.00 A ATOM 510 N LEU A 580 -0.021 -3.430 -2.268 1.00 0.00 A ATOM 511 O LEU A 580 2.472 -2.570 0.098 1.00 0.00 A ATOM 512 C GLU A 581 2.970 -5.554 0.596 1.00 0.00 A ATOM 513 CA GLU A 581 1.683 -4.984 1.166 1.00 0.00 A ATOM 514 CB GLU A 581 0.815 -6.110 1.717 1.00 0.00 A ATOM 515 CD GLU A 581 0.512 -7.812 3.568 1.00 0.00 A ATOM 516 CG GLU A 581 1.370 -6.703 3.002 1.00 0.00 A ATOM 517 HN GLU A 581 0.120 -4.585 -0.205 1.00 0.00 A ATOM 518 HA GLU A 581 1.927 -4.300 1.966 1.00 0.00 A ATOM 519 HB2 GLU A 581 -0.177 -5.727 1.905 1.00 0.00 A ATOM 520 HB1 GLU A 581 0.753 -6.897 0.980 1.00 0.00 A ATOM 521 HG2 GLU A 581 2.355 -7.098 2.799 1.00 0.00 A ATOM 522 HG1 GLU A 581 1.447 -5.915 3.737 1.00 0.00 A ATOM 523 N GLU A 581 0.976 -4.240 0.138 1.00 0.00 A ATOM 524 O GLU A 581 4.043 -5.392 1.170 1.00 0.00 A ATOM 525 OE1 GLU A 581 0.486 -8.907 2.974 1.00 0.00 A ATOM 526 OE2 GLU A 581 -0.136 -7.594 4.614 1.00 0.00 A ATOM 527 C ALA A 582 4.906 -5.591 -1.714 1.00 0.00 A ATOM 528 CA ALA A 582 4.009 -6.736 -1.260 1.00 0.00 A ATOM 529 CB ALA A 582 3.554 -7.558 -2.455 1.00 0.00 A ATOM 530 HN ALA A 582 1.949 -6.346 -0.928 1.00 0.00 A ATOM 531 HA ALA A 582 4.564 -7.379 -0.588 1.00 0.00 A ATOM 532 HB1 ALA A 582 2.949 -6.939 -3.105 1.00 0.00 A ATOM 533 HB2 ALA A 582 2.967 -8.397 -2.112 1.00 0.00 A ATOM 534 HB3 ALA A 582 4.416 -7.916 -2.996 1.00 0.00 A ATOM 535 N ALA A 582 2.850 -6.210 -0.549 1.00 0.00 A ATOM 536 O ALA A 582 6.119 -5.735 -1.820 1.00 0.00 A ATOM 537 C LYS A 583 5.844 -2.746 -1.206 1.00 0.00 A ATOM 538 CA LYS A 583 4.989 -3.244 -2.363 1.00 0.00 A ATOM 539 CB LYS A 583 3.974 -2.179 -2.777 1.00 0.00 A ATOM 540 CD LYS A 583 3.523 0.058 -3.795 1.00 0.00 A ATOM 541 CE LYS A 583 4.132 1.252 -4.501 1.00 0.00 A ATOM 542 CG LYS A 583 4.591 -0.926 -3.361 1.00 0.00 A ATOM 543 HN LYS A 583 3.304 -4.421 -1.889 1.00 0.00 A ATOM 544 HA LYS A 583 5.623 -3.476 -3.204 1.00 0.00 A ATOM 545 HB2 LYS A 583 3.309 -2.604 -3.515 1.00 0.00 A ATOM 546 HB1 LYS A 583 3.395 -1.898 -1.910 1.00 0.00 A ATOM 547 HD2 LYS A 583 2.841 -0.437 -4.469 1.00 0.00 A ATOM 548 HD1 LYS A 583 2.986 0.401 -2.923 1.00 0.00 A ATOM 549 HE2 LYS A 583 4.735 0.894 -5.324 1.00 0.00 A ATOM 550 HE1 LYS A 583 3.336 1.873 -4.881 1.00 0.00 A ATOM 551 HG2 LYS A 583 5.219 -0.461 -2.618 1.00 0.00 A ATOM 552 HG1 LYS A 583 5.186 -1.198 -4.220 1.00 0.00 A ATOM 553 HZ1 LYS A 583 5.677 1.454 -3.114 1.00 0.00 A ATOM 554 HZ2 LYS A 583 4.401 2.541 -2.884 1.00 0.00 A ATOM 555 HZ3 LYS A 583 5.506 2.785 -4.142 1.00 0.00 A ATOM 556 N LYS A 583 4.285 -4.450 -1.966 1.00 0.00 A ATOM 557 NZ LYS A 583 4.986 2.060 -3.596 1.00 0.00 A ATOM 558 O LYS A 583 7.036 -2.498 -1.363 1.00 0.00 A ATOM 559 C LEU A 584 7.024 -3.243 1.471 1.00 0.00 A ATOM 560 CA LEU A 584 5.916 -2.234 1.173 1.00 0.00 A ATOM 561 CB LEU A 584 4.901 -2.141 2.328 1.00 0.00 A ATOM 562 CD1 LEU A 584 6.092 -2.799 4.446 1.00 0.00 A ATOM 563 CD2 LEU A 584 6.418 -0.510 3.493 1.00 0.00 A ATOM 564 CG LEU A 584 5.438 -1.659 3.683 1.00 0.00 A ATOM 565 HN LEU A 584 4.253 -2.799 0.003 1.00 0.00 A ATOM 566 HA LEU A 584 6.360 -1.263 1.011 1.00 0.00 A ATOM 567 HB2 LEU A 584 4.114 -1.467 2.024 1.00 0.00 A ATOM 568 HB1 LEU A 584 4.467 -3.120 2.470 1.00 0.00 A ATOM 569 HD11 LEU A 584 5.361 -3.570 4.636 1.00 0.00 A ATOM 570 HD12 LEU A 584 6.482 -2.430 5.382 1.00 0.00 A ATOM 571 HD13 LEU A 584 6.899 -3.209 3.856 1.00 0.00 A ATOM 572 HD21 LEU A 584 6.795 -0.196 4.454 1.00 0.00 A ATOM 573 HD22 LEU A 584 5.916 0.316 3.013 1.00 0.00 A ATOM 574 HD23 LEU A 584 7.240 -0.840 2.873 1.00 0.00 A ATOM 575 HG LEU A 584 4.614 -1.296 4.277 1.00 0.00 A ATOM 576 N LEU A 584 5.221 -2.622 -0.041 1.00 0.00 A ATOM 577 O LEU A 584 8.165 -2.867 1.725 1.00 0.00 A ATOM 578 C GLU A 585 8.832 -5.452 0.644 1.00 0.00 A ATOM 579 CA GLU A 585 7.628 -5.615 1.581 1.00 0.00 A ATOM 580 CB GLU A 585 6.910 -6.942 1.301 1.00 0.00 A ATOM 581 CD GLU A 585 8.263 -8.431 2.819 1.00 0.00 A ATOM 582 CG GLU A 585 7.785 -8.177 1.408 1.00 0.00 A ATOM 583 HN GLU A 585 5.727 -4.746 1.236 1.00 0.00 A ATOM 584 HA GLU A 585 7.971 -5.603 2.605 1.00 0.00 A ATOM 585 HB2 GLU A 585 6.100 -7.050 2.006 1.00 0.00 A ATOM 586 HB1 GLU A 585 6.499 -6.905 0.304 1.00 0.00 A ATOM 587 HG2 GLU A 585 7.214 -9.034 1.080 1.00 0.00 A ATOM 588 HG1 GLU A 585 8.642 -8.050 0.766 1.00 0.00 A ATOM 589 N GLU A 585 6.674 -4.522 1.403 1.00 0.00 A ATOM 590 O GLU A 585 9.986 -5.571 1.062 1.00 0.00 A ATOM 591 OE1 GLU A 585 7.408 -8.602 3.714 1.00 0.00 A ATOM 592 OE2 GLU A 585 9.490 -8.461 3.046 1.00 0.00 A ATOM 593 C ALA A 586 10.463 -3.798 -1.414 1.00 0.00 A ATOM 594 CA ALA A 586 9.580 -5.020 -1.640 1.00 0.00 A ATOM 595 CB ALA A 586 8.935 -4.946 -3.015 1.00 0.00 A ATOM 596 HN ALA A 586 7.610 -4.997 -0.869 1.00 0.00 A ATOM 597 HA ALA A 586 10.193 -5.908 -1.606 1.00 0.00 A ATOM 598 HB1 ALA A 586 8.360 -5.843 -3.191 1.00 0.00 A ATOM 599 HB2 ALA A 586 9.703 -4.856 -3.768 1.00 0.00 A ATOM 600 HB3 ALA A 586 8.282 -4.086 -3.058 1.00 0.00 A ATOM 601 N ALA A 586 8.548 -5.143 -0.615 1.00 0.00 A ATOM 602 O ALA A 586 11.628 -3.779 -1.806 1.00 0.00 A ATOM 603 C LEU A 587 11.397 -1.612 0.770 1.00 0.00 A ATOM 604 CA LEU A 587 10.634 -1.542 -0.548 1.00 0.00 A ATOM 605 CB LEU A 587 9.662 -0.364 -0.546 1.00 0.00 A ATOM 606 CD1 LEU A 587 7.709 0.751 -1.643 1.00 0.00 A ATOM 607 CD2 LEU A 587 9.794 0.342 -2.948 1.00 0.00 A ATOM 608 CG LEU A 587 8.883 -0.185 -1.850 1.00 0.00 A ATOM 609 HN LEU A 587 8.972 -2.852 -0.489 1.00 0.00 A ATOM 610 HA LEU A 587 11.341 -1.412 -1.352 1.00 0.00 A ATOM 611 HB2 LEU A 587 8.955 -0.506 0.259 1.00 0.00 A ATOM 612 HB1 LEU A 587 10.220 0.540 -0.360 1.00 0.00 A ATOM 613 HD11 LEU A 587 7.128 0.808 -2.553 1.00 0.00 A ATOM 614 HD12 LEU A 587 8.075 1.735 -1.389 1.00 0.00 A ATOM 615 HD13 LEU A 587 7.088 0.377 -0.841 1.00 0.00 A ATOM 616 HD21 LEU A 587 9.225 0.473 -3.856 1.00 0.00 A ATOM 617 HD22 LEU A 587 10.594 -0.364 -3.123 1.00 0.00 A ATOM 618 HD23 LEU A 587 10.211 1.292 -2.644 1.00 0.00 A ATOM 619 HG LEU A 587 8.496 -1.144 -2.166 1.00 0.00 A ATOM 620 N LEU A 587 9.905 -2.777 -0.790 1.00 0.00 A ATOM 621 O LEU A 587 12.540 -1.165 0.862 1.00 0.00 A ATOM 622 C GLN A 588 12.614 -3.201 3.067 1.00 0.00 A ATOM 623 CA GLN A 588 11.368 -2.334 3.096 1.00 0.00 A ATOM 624 CB GLN A 588 10.349 -2.918 4.076 1.00 0.00 A ATOM 625 CD GLN A 588 10.042 -1.174 5.885 1.00 0.00 A ATOM 626 CG GLN A 588 9.425 -1.881 4.692 1.00 0.00 A ATOM 627 HN GLN A 588 9.887 -2.615 1.612 1.00 0.00 A ATOM 628 HA GLN A 588 11.643 -1.343 3.425 1.00 0.00 A ATOM 629 HB2 GLN A 588 9.740 -3.641 3.553 1.00 0.00 A ATOM 630 HB1 GLN A 588 10.880 -3.417 4.873 1.00 0.00 A ATOM 631 HE21 GLN A 588 11.009 -2.832 6.410 1.00 0.00 A ATOM 632 HE22 GLN A 588 11.271 -1.447 7.423 1.00 0.00 A ATOM 633 HG2 GLN A 588 9.185 -1.140 3.941 1.00 0.00 A ATOM 634 HG1 GLN A 588 8.520 -2.374 5.012 1.00 0.00 A ATOM 635 N GLN A 588 10.775 -2.219 1.771 1.00 0.00 A ATOM 636 NE2 GLN A 588 10.853 -1.889 6.649 1.00 0.00 A ATOM 637 O GLN A 588 13.493 -3.058 3.908 1.00 0.00 A ATOM 638 OE1 GLN A 588 9.762 -0.003 6.142 1.00 0.00 A ATOM 639 C THR A 589 15.000 -4.279 1.282 1.00 0.00 A ATOM 640 CA THR A 589 13.834 -4.984 1.977 1.00 0.00 A ATOM 641 CB THR A 589 13.460 -6.281 1.224 1.00 0.00 A ATOM 642 CG2 THR A 589 13.242 -6.016 -0.258 1.00 0.00 A ATOM 643 HN THR A 589 11.952 -4.174 1.447 1.00 0.00 A ATOM 644 HA THR A 589 14.149 -5.248 2.980 1.00 0.00 A ATOM 645 HB THR A 589 12.537 -6.658 1.643 1.00 0.00 A ATOM 646 HG1 THR A 589 15.111 -7.207 0.646 1.00 0.00 A ATOM 647 HG21 THR A 589 13.020 -6.946 -0.763 1.00 0.00 A ATOM 648 HG22 THR A 589 14.137 -5.582 -0.682 1.00 0.00 A ATOM 649 HG23 THR A 589 12.415 -5.332 -0.384 1.00 0.00 A ATOM 650 N THR A 589 12.690 -4.098 2.093 1.00 0.00 A ATOM 651 O THR A 589 16.158 -4.655 1.462 1.00 0.00 A ATOM 652 OG1 THR A 589 14.488 -7.265 1.387 1.00 0.00 A ATOM 653 C GLN A 590 16.327 -1.561 1.011 1.00 0.00 A ATOM 654 CA GLN A 590 15.730 -2.413 -0.087 1.00 0.00 A ATOM 655 CB GLN A 590 15.148 -1.492 -1.163 1.00 0.00 A ATOM 656 CD GLN A 590 15.200 -3.147 -3.070 1.00 0.00 A ATOM 657 CG GLN A 590 14.355 -2.206 -2.236 1.00 0.00 A ATOM 658 HN GLN A 590 13.753 -3.045 0.319 1.00 0.00 A ATOM 659 HA GLN A 590 16.492 -3.048 -0.514 1.00 0.00 A ATOM 660 HB2 GLN A 590 14.495 -0.777 -0.687 1.00 0.00 A ATOM 661 HB1 GLN A 590 15.959 -0.960 -1.639 1.00 0.00 A ATOM 662 HE21 GLN A 590 15.588 -1.691 -4.359 1.00 0.00 A ATOM 663 HE22 GLN A 590 16.304 -3.221 -4.720 1.00 0.00 A ATOM 664 HG2 GLN A 590 13.572 -2.776 -1.762 1.00 0.00 A ATOM 665 HG1 GLN A 590 13.914 -1.465 -2.886 1.00 0.00 A ATOM 666 N GLN A 590 14.694 -3.249 0.500 1.00 0.00 A ATOM 667 NE2 GLN A 590 15.753 -2.636 -4.157 1.00 0.00 A ATOM 668 O GLN A 590 17.536 -1.525 1.217 1.00 0.00 A ATOM 669 OE1 GLN A 590 15.347 -4.323 -2.744 1.00 0.00 A ATOM 670 C VAL A 591 16.362 -0.772 4.004 1.00 0.00 A ATOM 671 CA VAL A 591 15.777 -0.010 2.814 1.00 0.00 A ATOM 672 CB VAL A 591 14.517 0.771 3.238 1.00 0.00 A ATOM 673 CG1 VAL A 591 14.832 1.846 4.261 1.00 0.00 A ATOM 674 CG2 VAL A 591 13.850 1.376 2.011 1.00 0.00 A ATOM 675 HN VAL A 591 14.479 -1.055 1.532 1.00 0.00 A ATOM 676 HA VAL A 591 16.512 0.693 2.445 1.00 0.00 A ATOM 677 HB VAL A 591 13.825 0.075 3.685 1.00 0.00 A ATOM 678 HG11 VAL A 591 15.553 2.536 3.848 1.00 0.00 A ATOM 679 HG12 VAL A 591 15.237 1.388 5.150 1.00 0.00 A ATOM 680 HG13 VAL A 591 13.924 2.379 4.509 1.00 0.00 A ATOM 681 HG21 VAL A 591 12.939 1.875 2.305 1.00 0.00 A ATOM 682 HG22 VAL A 591 13.617 0.588 1.302 1.00 0.00 A ATOM 683 HG23 VAL A 591 14.521 2.085 1.551 1.00 0.00 A ATOM 684 N VAL A 591 15.430 -0.917 1.736 1.00 0.00 A ATOM 685 O VAL A 591 17.002 -0.190 4.879 1.00 0.00 A ATOM 686 C ALA A 592 18.199 -2.965 5.026 1.00 0.00 A ATOM 687 CA ALA A 592 16.678 -2.936 5.072 1.00 0.00 A ATOM 688 CB ALA A 592 16.126 -4.350 4.953 1.00 0.00 A ATOM 689 HN ALA A 592 15.617 -2.486 3.299 1.00 0.00 A ATOM 690 HA ALA A 592 16.357 -2.530 6.017 1.00 0.00 A ATOM 691 HB1 ALA A 592 15.048 -4.321 5.013 1.00 0.00 A ATOM 692 HB2 ALA A 592 16.515 -4.957 5.758 1.00 0.00 A ATOM 693 HB3 ALA A 592 16.423 -4.777 4.006 1.00 0.00 A ATOM 694 N ALA A 592 16.150 -2.084 4.016 1.00 0.00 A ATOM 695 O ALA A 592 18.866 -2.968 6.062 1.00 0.00 A ATOM 696 C ASP A 593 20.833 -1.680 3.795 1.00 0.00 A ATOM 697 CA ASP A 593 20.185 -3.051 3.628 1.00 0.00 A ATOM 698 CB ASP A 593 20.508 -3.604 2.240 1.00 0.00 A ATOM 699 CG ASP A 593 21.900 -4.204 2.169 1.00 0.00 A ATOM 700 HN ASP A 593 18.155 -2.909 3.030 1.00 0.00 A ATOM 701 HA ASP A 593 20.584 -3.716 4.374 1.00 0.00 A ATOM 702 HB2 ASP A 593 19.792 -4.371 1.989 1.00 0.00 A ATOM 703 HB1 ASP A 593 20.442 -2.803 1.516 1.00 0.00 A ATOM 704 N ASP A 593 18.741 -2.969 3.817 1.00 0.00 A ATOM 705 O ASP A 593 20.308 -0.668 3.333 1.00 0.00 A ATOM 706 OD1 ASP A 593 22.889 -3.468 2.374 1.00 0.00 A ATOM 707 OD2 ASP A 593 22.010 -5.418 1.904 1.00 0.00 A ATOM 708 C ALA A 594 23.313 0.102 3.376 1.00 0.00 A ATOM 709 CA ALA A 594 22.732 -0.430 4.678 1.00 0.00 A ATOM 710 CB ALA A 594 23.847 -0.666 5.679 1.00 0.00 A ATOM 711 HN ALA A 594 22.347 -2.507 4.801 1.00 0.00 A ATOM 712 HA ALA A 594 22.054 0.304 5.090 1.00 0.00 A ATOM 713 HB1 ALA A 594 23.437 -1.095 6.581 1.00 0.00 A ATOM 714 HB2 ALA A 594 24.329 0.273 5.908 1.00 0.00 A ATOM 715 HB3 ALA A 594 24.571 -1.346 5.251 1.00 0.00 A ATOM 716 N ALA A 594 21.986 -1.663 4.454 1.00 0.00 A ATOM 717 O ALA A 594 23.657 1.282 3.268 1.00 0.00 A ATOM 718 C SER A 595 22.912 0.419 0.317 1.00 0.00 A ATOM 719 CA SER A 595 23.941 -0.406 1.083 1.00 0.00 A ATOM 720 CB SER A 595 24.305 -1.659 0.294 1.00 0.00 A ATOM 721 HN SER A 595 23.156 -1.716 2.547 1.00 0.00 A ATOM 722 HA SER A 595 24.829 0.190 1.232 1.00 0.00 A ATOM 723 HB2 SER A 595 23.400 -2.153 -0.025 1.00 0.00 A ATOM 724 HB1 SER A 595 24.890 -1.381 -0.568 1.00 0.00 A ATOM 725 HG SER A 595 24.444 -3.103 1.613 1.00 0.00 A ATOM 726 N SER A 595 23.424 -0.778 2.389 1.00 0.00 A ATOM 727 O SER A 595 23.226 1.046 -0.698 1.00 0.00 A ATOM 728 OG SER A 595 25.057 -2.559 1.090 1.00 0.00 A ATOM 729 C PHE A 596 20.954 2.702 0.343 1.00 0.00 A ATOM 730 CA PHE A 596 20.620 1.220 0.224 1.00 0.00 A ATOM 731 CB PHE A 596 19.282 0.925 0.903 1.00 0.00 A ATOM 732 CD1 PHE A 596 17.650 1.918 -0.718 1.00 0.00 A ATOM 733 CD2 PHE A 596 17.764 2.829 1.482 1.00 0.00 A ATOM 734 CE1 PHE A 596 16.674 2.833 -1.047 1.00 0.00 A ATOM 735 CE2 PHE A 596 16.790 3.747 1.157 1.00 0.00 A ATOM 736 CG PHE A 596 18.207 1.908 0.548 1.00 0.00 A ATOM 737 CZ PHE A 596 16.240 3.747 -0.107 1.00 0.00 A ATOM 738 HN PHE A 596 21.476 -0.150 1.593 1.00 0.00 A ATOM 739 HA PHE A 596 20.549 0.959 -0.821 1.00 0.00 A ATOM 740 HB2 PHE A 596 18.946 -0.057 0.607 1.00 0.00 A ATOM 741 HB1 PHE A 596 19.414 0.947 1.976 1.00 0.00 A ATOM 742 HD1 PHE A 596 17.988 1.202 -1.452 1.00 0.00 A ATOM 743 HD2 PHE A 596 18.192 2.827 2.474 1.00 0.00 A ATOM 744 HE1 PHE A 596 16.245 2.835 -2.037 1.00 0.00 A ATOM 745 HE2 PHE A 596 16.454 4.462 1.893 1.00 0.00 A ATOM 746 HZ PHE A 596 15.478 4.468 -0.363 1.00 0.00 A ATOM 747 N PHE A 596 21.679 0.415 0.811 1.00 0.00 A ATOM 748 O PHE A 596 20.951 3.431 -0.645 1.00 0.00 A ATOM 749 C PHE A 597 22.957 4.922 1.277 1.00 0.00 A ATOM 750 CA PHE A 597 21.587 4.535 1.825 1.00 0.00 A ATOM 751 CB PHE A 597 21.534 4.820 3.325 1.00 0.00 A ATOM 752 CD1 PHE A 597 19.222 5.588 3.911 1.00 0.00 A ATOM 753 CD2 PHE A 597 19.884 3.391 4.561 1.00 0.00 A ATOM 754 CE1 PHE A 597 17.984 5.389 4.485 1.00 0.00 A ATOM 755 CE2 PHE A 597 18.646 3.185 5.136 1.00 0.00 A ATOM 756 CG PHE A 597 20.186 4.594 3.943 1.00 0.00 A ATOM 757 CZ PHE A 597 17.694 4.186 5.098 1.00 0.00 A ATOM 758 HN PHE A 597 21.338 2.482 2.290 1.00 0.00 A ATOM 759 HA PHE A 597 20.836 5.132 1.330 1.00 0.00 A ATOM 760 HB2 PHE A 597 22.237 4.179 3.827 1.00 0.00 A ATOM 761 HB1 PHE A 597 21.809 5.851 3.497 1.00 0.00 A ATOM 762 HD1 PHE A 597 19.448 6.528 3.431 1.00 0.00 A ATOM 763 HD2 PHE A 597 20.629 2.610 4.591 1.00 0.00 A ATOM 764 HE1 PHE A 597 17.242 6.173 4.454 1.00 0.00 A ATOM 765 HE2 PHE A 597 18.422 2.244 5.615 1.00 0.00 A ATOM 766 HZ PHE A 597 16.725 4.028 5.547 1.00 0.00 A ATOM 767 N PHE A 597 21.289 3.129 1.556 1.00 0.00 A ATOM 768 O PHE A 597 23.464 6.007 1.553 1.00 0.00 A ATOM 769 C SER A 598 24.560 4.934 -1.491 1.00 0.00 A ATOM 770 CA SER A 598 24.825 4.301 -0.131 1.00 0.00 A ATOM 771 CB SER A 598 25.634 3.013 -0.268 1.00 0.00 A ATOM 772 HN SER A 598 23.122 3.157 0.361 1.00 0.00 A ATOM 773 HA SER A 598 25.369 5.002 0.486 1.00 0.00 A ATOM 774 HB2 SER A 598 25.121 2.336 -0.937 1.00 0.00 A ATOM 775 HB1 SER A 598 26.613 3.241 -0.661 1.00 0.00 A ATOM 776 HG SER A 598 25.073 2.680 1.580 1.00 0.00 A ATOM 777 N SER A 598 23.558 4.022 0.516 1.00 0.00 A ATOM 778 O SER A 598 25.469 5.421 -2.164 1.00 0.00 A ATOM 779 OG SER A 598 25.781 2.384 0.997 1.00 0.00 A ATOM 780 C GLN A 599 22.596 7.041 -2.851 1.00 0.00 A ATOM 781 CA GLN A 599 22.837 5.561 -3.094 1.00 0.00 A ATOM 782 CB GLN A 599 21.550 4.899 -3.593 1.00 0.00 A ATOM 783 CD GLN A 599 20.487 2.727 -4.316 1.00 0.00 A ATOM 784 CG GLN A 599 21.769 3.527 -4.195 1.00 0.00 A ATOM 785 HN GLN A 599 22.629 4.469 -1.306 1.00 0.00 A ATOM 786 HA GLN A 599 23.606 5.448 -3.842 1.00 0.00 A ATOM 787 HB2 GLN A 599 20.865 4.801 -2.765 1.00 0.00 A ATOM 788 HB1 GLN A 599 21.101 5.531 -4.345 1.00 0.00 A ATOM 789 HE21 GLN A 599 20.117 3.504 -6.110 1.00 0.00 A ATOM 790 HE22 GLN A 599 18.935 2.385 -5.512 1.00 0.00 A ATOM 791 HG2 GLN A 599 22.196 3.648 -5.176 1.00 0.00 A ATOM 792 HG1 GLN A 599 22.458 2.985 -3.570 1.00 0.00 A ATOM 793 N GLN A 599 23.290 4.921 -1.875 1.00 0.00 A ATOM 794 NE2 GLN A 599 19.780 2.886 -5.424 1.00 0.00 A ATOM 795 O GLN A 599 22.342 7.464 -1.721 1.00 0.00 A ATOM 796 OE1 GLN A 599 20.134 1.971 -3.412 1.00 0.00 A ATOM 797 C PRO A 600 20.971 9.514 -3.326 1.00 0.00 A ATOM 798 CA PRO A 600 22.377 9.267 -3.876 1.00 0.00 A ATOM 799 CB PRO A 600 22.450 9.681 -5.343 1.00 0.00 A ATOM 800 CD PRO A 600 23.231 7.422 -5.225 1.00 0.00 A ATOM 801 CG PRO A 600 23.396 8.717 -5.969 1.00 0.00 A ATOM 802 HA PRO A 600 23.095 9.833 -3.300 1.00 0.00 A ATOM 803 HB2 PRO A 600 21.467 9.614 -5.786 1.00 0.00 A ATOM 804 HB1 PRO A 600 22.814 10.695 -5.416 1.00 0.00 A ATOM 805 HD2 PRO A 600 22.522 6.777 -5.726 1.00 0.00 A ATOM 806 HD1 PRO A 600 24.183 6.925 -5.120 1.00 0.00 A ATOM 807 HG2 PRO A 600 23.147 8.583 -7.012 1.00 0.00 A ATOM 808 HG1 PRO A 600 24.409 9.079 -5.869 1.00 0.00 A ATOM 809 N PRO A 600 22.716 7.844 -3.911 1.00 0.00 A ATOM 810 O PRO A 600 20.059 8.703 -3.509 1.00 0.00 A ATOM 811 C HIS A 601 18.378 10.983 -2.877 1.00 0.00 A ATOM 812 CA HIS A 601 19.598 11.069 -1.974 1.00 0.00 A ATOM 813 CB HIS A 601 19.775 12.513 -1.496 1.00 0.00 A ATOM 814 CD2 HIS A 601 17.554 13.715 -0.904 1.00 0.00 A ATOM 815 CE1 HIS A 601 17.714 13.623 1.280 1.00 0.00 A ATOM 816 CG HIS A 601 18.697 13.053 -0.606 1.00 0.00 A ATOM 817 HN HIS A 601 21.602 11.266 -2.622 1.00 0.00 A ATOM 818 HA HIS A 601 19.449 10.426 -1.118 1.00 0.00 A ATOM 819 HB2 HIS A 601 20.699 12.586 -0.958 1.00 0.00 A ATOM 820 HB1 HIS A 601 19.828 13.154 -2.363 1.00 0.00 A ATOM 821 HD1 HIS A 601 19.487 12.586 1.301 1.00 0.00 A ATOM 822 HD2 HIS A 601 17.175 13.926 -1.895 1.00 0.00 A ATOM 823 HE1 HIS A 601 17.503 13.744 2.333 1.00 0.00 A ATOM 824 HE2 HIS A 601 16.213 14.702 0.386 1.00 0.00 A ATOM 825 N HIS A 601 20.828 10.658 -2.661 1.00 0.00 A ATOM 826 ND1 HIS A 601 18.765 13.009 0.769 1.00 0.00 A ATOM 827 NE2 HIS A 601 16.963 14.063 0.287 1.00 0.00 A ATOM 828 O HIS A 601 17.282 10.689 -2.416 1.00 0.00 A ATOM 829 C GLU A 602 16.984 9.865 -5.419 1.00 0.00 A ATOM 830 CA GLU A 602 17.459 11.281 -5.095 1.00 0.00 A ATOM 831 CB GLU A 602 17.875 12.014 -6.367 1.00 0.00 A ATOM 832 CD GLU A 602 20.147 13.108 -6.206 1.00 0.00 A ATOM 833 CG GLU A 602 18.648 13.296 -6.092 1.00 0.00 A ATOM 834 HN GLU A 602 19.479 11.460 -4.479 1.00 0.00 A ATOM 835 HA GLU A 602 16.648 11.823 -4.629 1.00 0.00 A ATOM 836 HB2 GLU A 602 18.498 11.360 -6.959 1.00 0.00 A ATOM 837 HB1 GLU A 602 16.989 12.265 -6.932 1.00 0.00 A ATOM 838 HG2 GLU A 602 18.340 14.051 -6.798 1.00 0.00 A ATOM 839 HG1 GLU A 602 18.423 13.627 -5.085 1.00 0.00 A ATOM 840 N GLU A 602 18.566 11.255 -4.156 1.00 0.00 A ATOM 841 O GLU A 602 15.838 9.660 -5.817 1.00 0.00 A ATOM 842 OE1 GLU A 602 20.718 12.350 -5.396 1.00 0.00 A ATOM 843 OE2 GLU A 602 20.759 13.724 -7.103 1.00 0.00 A ATOM 844 C GLN A 603 16.878 6.945 -4.182 1.00 0.00 A ATOM 845 CA GLN A 603 17.536 7.489 -5.433 1.00 0.00 A ATOM 846 CB GLN A 603 18.797 6.662 -5.696 1.00 0.00 A ATOM 847 CD GLN A 603 19.259 7.328 -8.082 1.00 0.00 A ATOM 848 CG GLN A 603 19.772 7.306 -6.655 1.00 0.00 A ATOM 849 HN GLN A 603 18.778 9.130 -4.933 1.00 0.00 A ATOM 850 HA GLN A 603 16.858 7.404 -6.270 1.00 0.00 A ATOM 851 HB2 GLN A 603 19.307 6.501 -4.758 1.00 0.00 A ATOM 852 HB1 GLN A 603 18.505 5.705 -6.103 1.00 0.00 A ATOM 853 HE21 GLN A 603 20.239 9.025 -8.443 1.00 0.00 A ATOM 854 HE22 GLN A 603 19.326 8.377 -9.771 1.00 0.00 A ATOM 855 HG2 GLN A 603 19.953 8.318 -6.329 1.00 0.00 A ATOM 856 HG1 GLN A 603 20.698 6.749 -6.622 1.00 0.00 A ATOM 857 N GLN A 603 17.871 8.895 -5.230 1.00 0.00 A ATOM 858 NE2 GLN A 603 19.645 8.344 -8.839 1.00 0.00 A ATOM 859 O GLN A 603 15.842 6.284 -4.231 1.00 0.00 A ATOM 860 OE1 GLN A 603 18.513 6.441 -8.496 1.00 0.00 A ATOM 861 C THR A 604 15.791 7.283 -1.307 1.00 0.00 A ATOM 862 CA THR A 604 17.107 6.698 -1.783 1.00 0.00 A ATOM 863 CB THR A 604 18.199 6.946 -0.741 1.00 0.00 A ATOM 864 CG2 THR A 604 19.448 6.156 -1.101 1.00 0.00 A ATOM 865 HN THR A 604 18.268 7.860 -3.090 1.00 0.00 A ATOM 866 HA THR A 604 16.991 5.632 -1.900 1.00 0.00 A ATOM 867 HB THR A 604 17.837 6.617 0.219 1.00 0.00 A ATOM 868 HG1 THR A 604 19.364 8.472 -0.239 1.00 0.00 A ATOM 869 HG21 THR A 604 20.217 6.333 -0.362 1.00 0.00 A ATOM 870 HG22 THR A 604 19.805 6.469 -2.080 1.00 0.00 A ATOM 871 HG23 THR A 604 19.212 5.101 -1.128 1.00 0.00 A ATOM 872 N THR A 604 17.504 7.244 -3.059 1.00 0.00 A ATOM 873 O THR A 604 14.887 6.548 -0.926 1.00 0.00 A ATOM 874 OG1 THR A 604 18.507 8.345 -0.680 1.00 0.00 A ATOM 875 C GLN A 605 13.295 8.865 -1.838 1.00 0.00 A ATOM 876 CA GLN A 605 14.447 9.262 -0.933 1.00 0.00 A ATOM 877 CB GLN A 605 14.615 10.777 -0.926 1.00 0.00 A ATOM 878 CD GLN A 605 14.948 10.914 1.590 1.00 0.00 A ATOM 879 CG GLN A 605 15.474 11.291 0.214 1.00 0.00 A ATOM 880 HN GLN A 605 16.439 9.146 -1.652 1.00 0.00 A ATOM 881 HA GLN A 605 14.223 8.933 0.070 1.00 0.00 A ATOM 882 HB2 GLN A 605 15.080 11.076 -1.855 1.00 0.00 A ATOM 883 HB1 GLN A 605 13.642 11.238 -0.854 1.00 0.00 A ATOM 884 HE21 GLN A 605 13.070 10.961 0.938 1.00 0.00 A ATOM 885 HE22 GLN A 605 13.276 10.548 2.604 1.00 0.00 A ATOM 886 HG2 GLN A 605 16.474 10.890 0.104 1.00 0.00 A ATOM 887 HG1 GLN A 605 15.516 12.366 0.148 1.00 0.00 A ATOM 888 N GLN A 605 15.675 8.603 -1.346 1.00 0.00 A ATOM 889 NE2 GLN A 605 13.633 10.798 1.723 1.00 0.00 A ATOM 890 O GLN A 605 12.147 8.862 -1.415 1.00 0.00 A ATOM 891 OE1 GLN A 605 15.722 10.740 2.531 1.00 0.00 A ATOM 892 C LYS A 606 12.026 6.725 -3.401 1.00 0.00 A ATOM 893 CA LYS A 606 12.629 7.988 -3.999 1.00 0.00 A ATOM 894 CB LYS A 606 13.308 7.689 -5.339 1.00 0.00 A ATOM 895 CD LYS A 606 12.191 5.674 -6.350 1.00 0.00 A ATOM 896 CE LYS A 606 11.483 5.126 -7.578 1.00 0.00 A ATOM 897 CG LYS A 606 12.383 7.180 -6.431 1.00 0.00 A ATOM 898 HN LYS A 606 14.528 8.655 -3.392 1.00 0.00 A ATOM 899 HA LYS A 606 11.851 8.722 -4.145 1.00 0.00 A ATOM 900 HB2 LYS A 606 13.777 8.588 -5.695 1.00 0.00 A ATOM 901 HB1 LYS A 606 14.072 6.944 -5.175 1.00 0.00 A ATOM 902 HD2 LYS A 606 13.160 5.208 -6.266 1.00 0.00 A ATOM 903 HD1 LYS A 606 11.604 5.444 -5.473 1.00 0.00 A ATOM 904 HE2 LYS A 606 12.061 5.387 -8.451 1.00 0.00 A ATOM 905 HE1 LYS A 606 11.428 4.051 -7.494 1.00 0.00 A ATOM 906 HG2 LYS A 606 11.425 7.659 -6.318 1.00 0.00 A ATOM 907 HG1 LYS A 606 12.803 7.431 -7.393 1.00 0.00 A ATOM 908 HZ1 LYS A 606 10.142 6.704 -7.887 1.00 0.00 A ATOM 909 HZ2 LYS A 606 9.534 5.468 -6.893 1.00 0.00 A ATOM 910 HZ3 LYS A 606 9.644 5.230 -8.566 1.00 0.00 A ATOM 911 N LYS A 606 13.610 8.531 -3.081 1.00 0.00 A ATOM 912 NZ LYS A 606 10.106 5.671 -7.738 1.00 0.00 A ATOM 913 O LYS A 606 10.808 6.593 -3.292 1.00 0.00 A ATOM 914 C VAL A 607 11.877 4.753 -1.019 1.00 0.00 A ATOM 915 CA VAL A 607 12.479 4.550 -2.409 1.00 0.00 A ATOM 916 CB VAL A 607 13.655 3.555 -2.323 1.00 0.00 A ATOM 917 CG1 VAL A 607 13.188 2.214 -1.770 1.00 0.00 A ATOM 918 CG2 VAL A 607 14.302 3.374 -3.689 1.00 0.00 A ATOM 919 HN VAL A 607 13.859 6.012 -3.075 1.00 0.00 A ATOM 920 HA VAL A 607 11.724 4.125 -3.055 1.00 0.00 A ATOM 921 HB VAL A 607 14.398 3.962 -1.648 1.00 0.00 A ATOM 922 HG11 VAL A 607 14.027 1.536 -1.709 1.00 0.00 A ATOM 923 HG12 VAL A 607 12.435 1.799 -2.425 1.00 0.00 A ATOM 924 HG13 VAL A 607 12.769 2.360 -0.785 1.00 0.00 A ATOM 925 HG21 VAL A 607 13.566 3.003 -4.388 1.00 0.00 A ATOM 926 HG22 VAL A 607 15.115 2.666 -3.612 1.00 0.00 A ATOM 927 HG23 VAL A 607 14.683 4.323 -4.036 1.00 0.00 A ATOM 928 N VAL A 607 12.899 5.819 -2.988 1.00 0.00 A ATOM 929 O VAL A 607 10.848 4.173 -0.698 1.00 0.00 A ATOM 930 C LEU A 608 10.640 6.468 1.119 1.00 0.00 A ATOM 931 CA LEU A 608 12.049 5.887 1.144 1.00 0.00 A ATOM 932 CB LEU A 608 13.003 6.869 1.835 1.00 0.00 A ATOM 933 CD1 LEU A 608 15.290 7.416 2.698 1.00 0.00 A ATOM 934 CD2 LEU A 608 14.292 5.180 3.155 1.00 0.00 A ATOM 935 CG LEU A 608 14.392 6.318 2.154 1.00 0.00 A ATOM 936 HN LEU A 608 13.344 6.024 -0.532 1.00 0.00 A ATOM 937 HA LEU A 608 12.034 4.961 1.701 1.00 0.00 A ATOM 938 HB2 LEU A 608 13.124 7.730 1.194 1.00 0.00 A ATOM 939 HB1 LEU A 608 12.548 7.191 2.760 1.00 0.00 A ATOM 940 HD11 LEU A 608 15.370 8.209 1.969 1.00 0.00 A ATOM 941 HD12 LEU A 608 16.271 7.011 2.899 1.00 0.00 A ATOM 942 HD13 LEU A 608 14.867 7.807 3.611 1.00 0.00 A ATOM 943 HD21 LEU A 608 13.697 4.383 2.736 1.00 0.00 A ATOM 944 HD22 LEU A 608 13.828 5.538 4.062 1.00 0.00 A ATOM 945 HD23 LEU A 608 15.282 4.810 3.379 1.00 0.00 A ATOM 946 HG LEU A 608 14.839 5.934 1.248 1.00 0.00 A ATOM 947 N LEU A 608 12.520 5.591 -0.209 1.00 0.00 A ATOM 948 O LEU A 608 9.754 6.013 1.844 1.00 0.00 A ATOM 949 C ALA A 609 8.097 7.147 -0.393 1.00 0.00 A ATOM 950 CA ALA A 609 9.142 8.118 0.147 1.00 0.00 A ATOM 951 CB ALA A 609 9.260 9.342 -0.750 1.00 0.00 A ATOM 952 HN ALA A 609 11.178 7.771 -0.299 1.00 0.00 A ATOM 953 HA ALA A 609 8.841 8.446 1.131 1.00 0.00 A ATOM 954 HB1 ALA A 609 8.328 9.888 -0.742 1.00 0.00 A ATOM 955 HB2 ALA A 609 9.491 9.029 -1.758 1.00 0.00 A ATOM 956 HB3 ALA A 609 10.054 9.979 -0.384 1.00 0.00 A ATOM 957 N ALA A 609 10.436 7.464 0.268 1.00 0.00 A ATOM 958 O ALA A 609 6.963 7.105 0.090 1.00 0.00 A ATOM 959 C ASP A 610 7.279 4.266 -0.983 1.00 0.00 A ATOM 960 CA ASP A 610 7.619 5.362 -1.990 1.00 0.00 A ATOM 961 CB ASP A 610 8.290 4.761 -3.227 1.00 0.00 A ATOM 962 CG ASP A 610 7.389 3.814 -3.989 1.00 0.00 A ATOM 963 HN ASP A 610 9.415 6.452 -1.726 1.00 0.00 A ATOM 964 HA ASP A 610 6.709 5.857 -2.289 1.00 0.00 A ATOM 965 HB2 ASP A 610 8.583 5.559 -3.890 1.00 0.00 A ATOM 966 HB1 ASP A 610 9.171 4.218 -2.918 1.00 0.00 A ATOM 967 N ASP A 610 8.497 6.358 -1.385 1.00 0.00 A ATOM 968 O ASP A 610 6.172 3.721 -0.983 1.00 0.00 A ATOM 969 OD1 ASP A 610 6.335 4.255 -4.489 1.00 0.00 A ATOM 970 OD2 ASP A 610 7.737 2.626 -4.117 1.00 0.00 A ATOM 971 C MET A 611 7.000 3.481 1.932 1.00 0.00 A ATOM 972 CA MET A 611 8.053 2.990 0.951 1.00 0.00 A ATOM 973 CB MET A 611 9.378 2.742 1.680 1.00 0.00 A ATOM 974 CE MET A 611 11.253 3.323 4.204 1.00 0.00 A ATOM 975 CG MET A 611 9.240 1.911 2.942 1.00 0.00 A ATOM 976 HN MET A 611 9.122 4.386 -0.225 1.00 0.00 A ATOM 977 HA MET A 611 7.715 2.065 0.513 1.00 0.00 A ATOM 978 HB2 MET A 611 10.048 2.227 1.011 1.00 0.00 A ATOM 979 HB1 MET A 611 9.815 3.693 1.950 1.00 0.00 A ATOM 980 HE1 MET A 611 10.473 3.748 4.817 1.00 0.00 A ATOM 981 HE2 MET A 611 11.365 3.911 3.307 1.00 0.00 A ATOM 982 HE3 MET A 611 12.183 3.323 4.755 1.00 0.00 A ATOM 983 HG2 MET A 611 8.581 2.428 3.622 1.00 0.00 A ATOM 984 HG1 MET A 611 8.810 0.959 2.686 1.00 0.00 A ATOM 985 N MET A 611 8.243 3.956 -0.125 1.00 0.00 A ATOM 986 O MET A 611 6.036 2.774 2.232 1.00 0.00 A ATOM 987 SD MET A 611 10.820 1.641 3.765 1.00 0.00 A ATOM 988 C ALA A 612 4.881 5.497 2.735 1.00 0.00 A ATOM 989 CA ALA A 612 6.252 5.284 3.362 1.00 0.00 A ATOM 990 CB ALA A 612 6.804 6.592 3.903 1.00 0.00 A ATOM 991 HN ALA A 612 7.961 5.222 2.117 1.00 0.00 A ATOM 992 HA ALA A 612 6.154 4.590 4.185 1.00 0.00 A ATOM 993 HB1 ALA A 612 6.931 7.290 3.090 1.00 0.00 A ATOM 994 HB2 ALA A 612 7.759 6.411 4.374 1.00 0.00 A ATOM 995 HB3 ALA A 612 6.117 7.003 4.628 1.00 0.00 A ATOM 996 N ALA A 612 7.178 4.702 2.407 1.00 0.00 A ATOM 997 O ALA A 612 3.861 5.450 3.418 1.00 0.00 A ATOM 998 C ALA A 613 2.879 4.547 0.613 1.00 0.00 A ATOM 999 CA ALA A 613 3.599 5.884 0.719 1.00 0.00 A ATOM 1000 CB ALA A 613 3.840 6.471 -0.660 1.00 0.00 A ATOM 1001 HN ALA A 613 5.704 5.814 0.941 1.00 0.00 A ATOM 1002 HA ALA A 613 2.979 6.571 1.276 1.00 0.00 A ATOM 1003 HB1 ALA A 613 2.892 6.635 -1.152 1.00 0.00 A ATOM 1004 HB2 ALA A 613 4.434 5.784 -1.243 1.00 0.00 A ATOM 1005 HB3 ALA A 613 4.364 7.410 -0.563 1.00 0.00 A ATOM 1006 N ALA A 613 4.856 5.731 1.433 1.00 0.00 A ATOM 1007 O ALA A 613 1.654 4.484 0.673 1.00 0.00 A ATOM 1008 C ALA A 614 2.364 1.705 1.592 1.00 0.00 A ATOM 1009 CA ALA A 614 3.106 2.141 0.336 1.00 0.00 A ATOM 1010 CB ALA A 614 4.209 1.149 0.001 1.00 0.00 A ATOM 1011 HN ALA A 614 4.632 3.599 0.479 1.00 0.00 A ATOM 1012 HA ALA A 614 2.409 2.162 -0.486 1.00 0.00 A ATOM 1013 HB1 ALA A 614 4.941 1.141 0.798 1.00 0.00 A ATOM 1014 HB2 ALA A 614 4.688 1.443 -0.922 1.00 0.00 A ATOM 1015 HB3 ALA A 614 3.786 0.162 -0.110 1.00 0.00 A ATOM 1016 N ALA A 614 3.657 3.480 0.480 1.00 0.00 A ATOM 1017 O ALA A 614 1.225 1.247 1.514 1.00 0.00 A ATOM 1018 C GLU A 615 1.146 2.317 4.279 1.00 0.00 A ATOM 1019 CA GLU A 615 2.384 1.471 4.010 1.00 0.00 A ATOM 1020 CB GLU A 615 3.382 1.585 5.167 1.00 0.00 A ATOM 1021 CD GLU A 615 4.952 3.041 6.501 1.00 0.00 A ATOM 1022 CG GLU A 615 4.007 2.962 5.322 1.00 0.00 A ATOM 1023 HN GLU A 615 3.917 2.217 2.751 1.00 0.00 A ATOM 1024 HA GLU A 615 2.070 0.439 3.926 1.00 0.00 A ATOM 1025 HB2 GLU A 615 2.873 1.343 6.087 1.00 0.00 A ATOM 1026 HB1 GLU A 615 4.176 0.871 5.008 1.00 0.00 A ATOM 1027 HG2 GLU A 615 4.557 3.198 4.422 1.00 0.00 A ATOM 1028 HG1 GLU A 615 3.218 3.687 5.460 1.00 0.00 A ATOM 1029 N GLU A 615 3.006 1.851 2.747 1.00 0.00 A ATOM 1030 O GLU A 615 0.100 1.786 4.641 1.00 0.00 A ATOM 1031 OE1 GLU A 615 6.099 2.572 6.378 1.00 0.00 A ATOM 1032 OE2 GLU A 615 4.551 3.571 7.560 1.00 0.00 A ATOM 1033 C GLN A 616 -1.044 4.172 3.392 1.00 0.00 A ATOM 1034 CA GLN A 616 0.119 4.513 4.310 1.00 0.00 A ATOM 1035 CB GLN A 616 0.519 5.979 4.144 1.00 0.00 A ATOM 1036 CD GLN A 616 1.191 6.157 6.580 1.00 0.00 A ATOM 1037 CG GLN A 616 1.580 6.424 5.138 1.00 0.00 A ATOM 1038 HN GLN A 616 2.099 3.997 3.737 1.00 0.00 A ATOM 1039 HA GLN A 616 -0.197 4.356 5.330 1.00 0.00 A ATOM 1040 HB2 GLN A 616 0.905 6.126 3.145 1.00 0.00 A ATOM 1041 HB1 GLN A 616 -0.355 6.599 4.279 1.00 0.00 A ATOM 1042 HE21 GLN A 616 3.094 5.850 7.047 1.00 0.00 A ATOM 1043 HE22 GLN A 616 1.965 5.690 8.350 1.00 0.00 A ATOM 1044 HG2 GLN A 616 2.494 5.891 4.927 1.00 0.00 A ATOM 1045 HG1 GLN A 616 1.748 7.485 5.015 1.00 0.00 A ATOM 1046 N GLN A 616 1.248 3.625 4.063 1.00 0.00 A ATOM 1047 NE2 GLN A 616 2.182 5.873 7.408 1.00 0.00 A ATOM 1048 O GLN A 616 -2.185 4.074 3.843 1.00 0.00 A ATOM 1049 OE1 GLN A 616 0.015 6.187 6.946 1.00 0.00 A ATOM 1050 C GLU A 617 -2.438 2.284 1.568 1.00 0.00 A ATOM 1051 CA GLU A 617 -1.779 3.592 1.148 1.00 0.00 A ATOM 1052 CB GLU A 617 -1.172 3.430 -0.246 1.00 0.00 A ATOM 1053 CD GLU A 617 -2.781 4.627 -1.775 1.00 0.00 A ATOM 1054 CG GLU A 617 -2.205 3.293 -1.353 1.00 0.00 A ATOM 1055 HN GLU A 617 0.182 4.051 1.806 1.00 0.00 A ATOM 1056 HA GLU A 617 -2.522 4.377 1.128 1.00 0.00 A ATOM 1057 HB2 GLU A 617 -0.559 4.292 -0.460 1.00 0.00 A ATOM 1058 HB1 GLU A 617 -0.549 2.547 -0.252 1.00 0.00 A ATOM 1059 HG2 GLU A 617 -1.738 2.828 -2.208 1.00 0.00 A ATOM 1060 HG1 GLU A 617 -3.012 2.660 -1.004 1.00 0.00 A ATOM 1061 N GLU A 617 -0.750 3.960 2.111 1.00 0.00 A ATOM 1062 O GLU A 617 -3.662 2.151 1.530 1.00 0.00 A ATOM 1063 OE1 GLU A 617 -3.665 5.156 -1.067 1.00 0.00 A ATOM 1064 OE2 GLU A 617 -2.353 5.155 -2.823 1.00 0.00 A ATOM 1065 C LEU A 618 -3.090 0.074 3.501 1.00 0.00 A ATOM 1066 CA LEU A 618 -2.063 0.007 2.377 1.00 0.00 A ATOM 1067 CB LEU A 618 -0.871 -0.845 2.822 1.00 0.00 A ATOM 1068 CD1 LEU A 618 -1.895 -3.034 2.193 1.00 0.00 A ATOM 1069 CD2 LEU A 618 0.025 -2.979 3.772 1.00 0.00 A ATOM 1070 CG LEU A 618 -1.220 -2.253 3.299 1.00 0.00 A ATOM 1071 HN LEU A 618 -0.643 1.533 2.032 1.00 0.00 A ATOM 1072 HA LEU A 618 -2.519 -0.456 1.516 1.00 0.00 A ATOM 1073 HB2 LEU A 618 -0.185 -0.928 1.992 1.00 0.00 A ATOM 1074 HB1 LEU A 618 -0.374 -0.332 3.629 1.00 0.00 A ATOM 1075 HD11 LEU A 618 -2.728 -2.466 1.811 1.00 0.00 A ATOM 1076 HD12 LEU A 618 -2.251 -3.975 2.583 1.00 0.00 A ATOM 1077 HD13 LEU A 618 -1.188 -3.218 1.396 1.00 0.00 A ATOM 1078 HD21 LEU A 618 -0.249 -3.958 4.137 1.00 0.00 A ATOM 1079 HD22 LEU A 618 0.490 -2.415 4.567 1.00 0.00 A ATOM 1080 HD23 LEU A 618 0.717 -3.082 2.949 1.00 0.00 A ATOM 1081 HG LEU A 618 -1.906 -2.185 4.129 1.00 0.00 A ATOM 1082 N LEU A 618 -1.606 1.333 1.986 1.00 0.00 A ATOM 1083 O LEU A 618 -4.217 -0.393 3.350 1.00 0.00 A ATOM 1084 C GLU A 619 -4.822 1.461 5.582 1.00 0.00 A ATOM 1085 CA GLU A 619 -3.545 0.667 5.810 1.00 0.00 A ATOM 1086 CB GLU A 619 -2.786 1.238 7.001 1.00 0.00 A ATOM 1087 CD GLU A 619 -0.693 1.048 8.380 1.00 0.00 A ATOM 1088 CG GLU A 619 -1.334 0.815 7.032 1.00 0.00 A ATOM 1089 HN GLU A 619 -1.827 1.119 4.648 1.00 0.00 A ATOM 1090 HA GLU A 619 -3.810 -0.358 6.023 1.00 0.00 A ATOM 1091 HB2 GLU A 619 -2.827 2.318 6.960 1.00 0.00 A ATOM 1092 HB1 GLU A 619 -3.257 0.901 7.912 1.00 0.00 A ATOM 1093 HG2 GLU A 619 -1.262 -0.234 6.778 1.00 0.00 A ATOM 1094 HG1 GLU A 619 -0.802 1.396 6.292 1.00 0.00 A ATOM 1095 N GLU A 619 -2.702 0.669 4.619 1.00 0.00 A ATOM 1096 O GLU A 619 -5.900 1.057 6.024 1.00 0.00 A ATOM 1097 OE1 GLU A 619 -0.852 0.192 9.272 1.00 0.00 A ATOM 1098 OE2 GLU A 619 -0.021 2.083 8.551 1.00 0.00 A ATOM 1099 C GLN A 620 -6.813 2.672 3.649 1.00 0.00 A ATOM 1100 CA GLN A 620 -5.855 3.416 4.569 1.00 0.00 A ATOM 1101 CB GLN A 620 -5.419 4.729 3.919 1.00 0.00 A ATOM 1102 CD GLN A 620 -5.390 5.962 6.126 1.00 0.00 A ATOM 1103 CG GLN A 620 -4.631 5.634 4.852 1.00 0.00 A ATOM 1104 HN GLN A 620 -3.800 2.869 4.595 1.00 0.00 A ATOM 1105 HA GLN A 620 -6.367 3.637 5.495 1.00 0.00 A ATOM 1106 HB2 GLN A 620 -4.800 4.504 3.062 1.00 0.00 A ATOM 1107 HB1 GLN A 620 -6.297 5.263 3.589 1.00 0.00 A ATOM 1108 HE21 GLN A 620 -6.249 7.530 5.257 1.00 0.00 A ATOM 1109 HE22 GLN A 620 -6.694 7.247 6.904 1.00 0.00 A ATOM 1110 HG2 GLN A 620 -3.710 5.135 5.118 1.00 0.00 A ATOM 1111 HG1 GLN A 620 -4.404 6.553 4.334 1.00 0.00 A ATOM 1112 N GLN A 620 -4.697 2.585 4.890 1.00 0.00 A ATOM 1113 NE2 GLN A 620 -6.190 7.020 6.091 1.00 0.00 A ATOM 1114 O GLN A 620 -8.031 2.732 3.820 1.00 0.00 A ATOM 1115 OE1 GLN A 620 -5.269 5.261 7.133 1.00 0.00 A ATOM 1116 C ALA A 621 -7.682 -0.017 2.480 1.00 0.00 A ATOM 1117 CA ALA A 621 -7.060 1.170 1.760 1.00 0.00 A ATOM 1118 CB ALA A 621 -6.222 0.702 0.581 1.00 0.00 A ATOM 1119 HN ALA A 621 -5.278 1.963 2.582 1.00 0.00 A ATOM 1120 HA ALA A 621 -7.850 1.803 1.383 1.00 0.00 A ATOM 1121 HB1 ALA A 621 -5.455 0.024 0.929 1.00 0.00 A ATOM 1122 HB2 ALA A 621 -5.760 1.555 0.107 1.00 0.00 A ATOM 1123 HB3 ALA A 621 -6.855 0.194 -0.130 1.00 0.00 A ATOM 1124 N ALA A 621 -6.257 1.958 2.681 1.00 0.00 A ATOM 1125 O ALA A 621 -8.770 -0.464 2.131 1.00 0.00 A ATOM 1126 C PHE A 622 -8.726 -1.243 5.071 1.00 0.00 A ATOM 1127 CA PHE A 622 -7.474 -1.627 4.291 1.00 0.00 A ATOM 1128 CB PHE A 622 -6.395 -2.105 5.255 1.00 0.00 A ATOM 1129 CD1 PHE A 622 -6.690 -4.582 5.051 1.00 0.00 A ATOM 1130 CD2 PHE A 622 -4.556 -3.650 4.534 1.00 0.00 A ATOM 1131 CE1 PHE A 622 -6.210 -5.846 4.769 1.00 0.00 A ATOM 1132 CE2 PHE A 622 -4.072 -4.912 4.249 1.00 0.00 A ATOM 1133 CG PHE A 622 -5.869 -3.472 4.938 1.00 0.00 A ATOM 1134 CZ PHE A 622 -4.900 -6.011 4.366 1.00 0.00 A ATOM 1135 HN PHE A 622 -6.108 -0.125 3.705 1.00 0.00 A ATOM 1136 HA PHE A 622 -7.719 -2.433 3.615 1.00 0.00 A ATOM 1137 HB2 PHE A 622 -5.565 -1.414 5.226 1.00 0.00 A ATOM 1138 HB1 PHE A 622 -6.804 -2.127 6.251 1.00 0.00 A ATOM 1139 HD1 PHE A 622 -7.717 -4.454 5.362 1.00 0.00 A ATOM 1140 HD2 PHE A 622 -3.908 -2.790 4.437 1.00 0.00 A ATOM 1141 HE1 PHE A 622 -6.859 -6.704 4.861 1.00 0.00 A ATOM 1142 HE2 PHE A 622 -3.047 -5.040 3.934 1.00 0.00 A ATOM 1143 HZ PHE A 622 -4.523 -6.999 4.147 1.00 0.00 A ATOM 1144 N PHE A 622 -6.986 -0.513 3.494 1.00 0.00 A ATOM 1145 O PHE A 622 -9.728 -1.954 5.034 1.00 0.00 A ATOM 1146 C GLU A 623 -10.934 0.848 5.621 1.00 0.00 A ATOM 1147 CA GLU A 623 -9.834 0.324 6.542 1.00 0.00 A ATOM 1148 CB GLU A 623 -9.444 1.361 7.600 1.00 0.00 A ATOM 1149 CD GLU A 623 -8.195 3.456 8.195 1.00 0.00 A ATOM 1150 CG GLU A 623 -8.586 2.501 7.087 1.00 0.00 A ATOM 1151 HN GLU A 623 -7.857 0.421 5.776 1.00 0.00 A ATOM 1152 HA GLU A 623 -10.219 -0.549 7.051 1.00 0.00 A ATOM 1153 HB2 GLU A 623 -10.346 1.784 8.017 1.00 0.00 A ATOM 1154 HB1 GLU A 623 -8.901 0.860 8.389 1.00 0.00 A ATOM 1155 HG2 GLU A 623 -7.687 2.089 6.649 1.00 0.00 A ATOM 1156 HG1 GLU A 623 -9.137 3.046 6.335 1.00 0.00 A ATOM 1157 N GLU A 623 -8.679 -0.117 5.772 1.00 0.00 A ATOM 1158 O GLU A 623 -12.108 0.830 5.985 1.00 0.00 A ATOM 1159 OE1 GLU A 623 -7.184 3.198 8.875 1.00 0.00 A ATOM 1160 OE2 GLU A 623 -8.914 4.452 8.414 1.00 0.00 A ATOM 1161 C ARG A 624 -12.222 0.278 3.003 1.00 0.00 A ATOM 1162 CA ARG A 624 -11.528 1.579 3.373 1.00 0.00 A ATOM 1163 CB ARG A 624 -10.832 2.179 2.140 1.00 0.00 A ATOM 1164 CD ARG A 624 -12.870 3.083 0.947 1.00 0.00 A ATOM 1165 CG ARG A 624 -11.657 2.171 0.856 1.00 0.00 A ATOM 1166 CZ ARG A 624 -14.028 4.578 -0.653 1.00 0.00 A ATOM 1167 HN ARG A 624 -9.601 1.473 4.258 1.00 0.00 A ATOM 1168 HA ARG A 624 -12.257 2.279 3.754 1.00 0.00 A ATOM 1169 HB2 ARG A 624 -10.583 3.202 2.354 1.00 0.00 A ATOM 1170 HB1 ARG A 624 -9.919 1.629 1.957 1.00 0.00 A ATOM 1171 HD2 ARG A 624 -13.646 2.573 1.497 1.00 0.00 A ATOM 1172 HD1 ARG A 624 -12.591 3.983 1.471 1.00 0.00 A ATOM 1173 HE ARG A 624 -13.228 2.799 -1.109 1.00 0.00 A ATOM 1174 HG2 ARG A 624 -11.034 2.504 0.040 1.00 0.00 A ATOM 1175 HG1 ARG A 624 -11.991 1.162 0.665 1.00 0.00 A ATOM 1176 HH11 ARG A 624 -13.926 5.292 1.247 1.00 0.00 A ATOM 1177 HH12 ARG A 624 -14.711 6.341 0.098 1.00 0.00 A ATOM 1178 HH21 ARG A 624 -14.251 4.163 -2.634 1.00 0.00 A ATOM 1179 HH22 ARG A 624 -14.932 5.677 -2.102 1.00 0.00 A ATOM 1180 N ARG A 624 -10.555 1.307 4.428 1.00 0.00 A ATOM 1181 NE ARG A 624 -13.384 3.439 -0.379 1.00 0.00 A ATOM 1182 NH1 ARG A 624 -14.245 5.470 0.306 1.00 0.00 A ATOM 1183 NH2 ARG A 624 -14.436 4.829 -1.893 1.00 0.00 A ATOM 1184 O ARG A 624 -13.440 0.224 2.872 1.00 0.00 A ATOM 1185 C TRP A 625 -12.881 -2.620 3.561 1.00 0.00 A ATOM 1186 CA TRP A 625 -11.921 -2.089 2.506 1.00 0.00 A ATOM 1187 CB TRP A 625 -10.751 -3.060 2.317 1.00 0.00 A ATOM 1188 CD1 TRP A 625 -11.555 -4.886 0.717 1.00 0.00 A ATOM 1189 CD2 TRP A 625 -11.314 -5.550 2.837 1.00 0.00 A ATOM 1190 CE2 TRP A 625 -11.767 -6.642 2.082 1.00 0.00 A ATOM 1191 CE3 TRP A 625 -11.086 -5.717 4.203 1.00 0.00 A ATOM 1192 CG TRP A 625 -11.190 -4.440 1.952 1.00 0.00 A ATOM 1193 CH2 TRP A 625 -11.764 -8.026 3.996 1.00 0.00 A ATOM 1194 CZ2 TRP A 625 -11.997 -7.892 2.651 1.00 0.00 A ATOM 1195 CZ3 TRP A 625 -11.313 -6.954 4.768 1.00 0.00 A ATOM 1196 HN TRP A 625 -10.459 -0.656 3.007 1.00 0.00 A ATOM 1197 HA TRP A 625 -12.450 -1.997 1.571 1.00 0.00 A ATOM 1198 HB2 TRP A 625 -10.110 -2.693 1.529 1.00 0.00 A ATOM 1199 HB1 TRP A 625 -10.185 -3.117 3.237 1.00 0.00 A ATOM 1200 HD1 TRP A 625 -11.563 -4.269 -0.174 1.00 0.00 A ATOM 1201 HE1 TRP A 625 -12.210 -6.763 0.036 1.00 0.00 A ATOM 1202 HE3 TRP A 625 -10.737 -4.897 4.815 1.00 0.00 A ATOM 1203 HH2 TRP A 625 -11.929 -8.973 4.484 1.00 0.00 A ATOM 1204 HZ2 TRP A 625 -12.348 -8.728 2.070 1.00 0.00 A ATOM 1205 HZ3 TRP A 625 -11.143 -7.100 5.824 1.00 0.00 A ATOM 1206 N TRP A 625 -11.424 -0.773 2.866 1.00 0.00 A ATOM 1207 NE1 TRP A 625 -11.908 -6.214 0.787 1.00 0.00 A ATOM 1208 O TRP A 625 -13.986 -3.052 3.241 1.00 0.00 A ATOM 1209 C GLU A 626 -14.534 -2.186 6.070 1.00 0.00 A ATOM 1210 CA GLU A 626 -13.295 -3.062 5.907 1.00 0.00 A ATOM 1211 CB GLU A 626 -12.500 -3.127 7.207 1.00 0.00 A ATOM 1212 CD GLU A 626 -10.608 -4.237 8.439 1.00 0.00 A ATOM 1213 CG GLU A 626 -11.237 -3.961 7.095 1.00 0.00 A ATOM 1214 HN GLU A 626 -11.565 -2.220 5.015 1.00 0.00 A ATOM 1215 HA GLU A 626 -13.615 -4.060 5.647 1.00 0.00 A ATOM 1216 HB2 GLU A 626 -12.220 -2.126 7.497 1.00 0.00 A ATOM 1217 HB1 GLU A 626 -13.123 -3.558 7.976 1.00 0.00 A ATOM 1218 HG2 GLU A 626 -11.478 -4.906 6.621 1.00 0.00 A ATOM 1219 HG1 GLU A 626 -10.525 -3.425 6.485 1.00 0.00 A ATOM 1220 N GLU A 626 -12.462 -2.575 4.817 1.00 0.00 A ATOM 1221 O GLU A 626 -15.588 -2.668 6.475 1.00 0.00 A ATOM 1222 OE1 GLU A 626 -10.206 -3.274 9.124 1.00 0.00 A ATOM 1223 OE2 GLU A 626 -10.530 -5.419 8.827 1.00 0.00 A ATOM 1224 C TYR A 627 -16.538 -0.503 4.635 1.00 0.00 A ATOM 1225 CA TYR A 627 -15.554 -0.004 5.683 1.00 0.00 A ATOM 1226 CB TYR A 627 -15.104 1.437 5.374 1.00 0.00 A ATOM 1227 CD1 TYR A 627 -17.422 2.451 5.021 1.00 0.00 A ATOM 1228 CD2 TYR A 627 -15.721 2.904 3.409 1.00 0.00 A ATOM 1229 CE1 TYR A 627 -18.317 3.214 4.293 1.00 0.00 A ATOM 1230 CE2 TYR A 627 -16.611 3.669 2.681 1.00 0.00 A ATOM 1231 CG TYR A 627 -16.105 2.281 4.593 1.00 0.00 A ATOM 1232 CZ TYR A 627 -17.905 3.818 3.124 1.00 0.00 A ATOM 1233 HN TYR A 627 -13.509 -0.544 5.555 1.00 0.00 A ATOM 1234 HA TYR A 627 -16.039 -0.022 6.647 1.00 0.00 A ATOM 1235 HB2 TYR A 627 -14.907 1.948 6.305 1.00 0.00 A ATOM 1236 HB1 TYR A 627 -14.189 1.397 4.799 1.00 0.00 A ATOM 1237 HD1 TYR A 627 -17.744 1.977 5.935 1.00 0.00 A ATOM 1238 HD2 TYR A 627 -14.705 2.786 3.057 1.00 0.00 A ATOM 1239 HE1 TYR A 627 -19.334 3.329 4.637 1.00 0.00 A ATOM 1240 HE2 TYR A 627 -16.290 4.143 1.764 1.00 0.00 A ATOM 1241 HH TYR A 627 -19.292 5.141 2.991 1.00 0.00 A ATOM 1242 N TYR A 627 -14.402 -0.900 5.750 1.00 0.00 A ATOM 1243 O TYR A 627 -17.727 -0.625 4.902 1.00 0.00 A ATOM 1244 OH TYR A 627 -18.791 4.578 2.397 1.00 0.00 A ATOM 1245 C LEU A 628 -17.493 -2.637 2.737 1.00 0.00 A ATOM 1246 CA LEU A 628 -16.871 -1.295 2.368 1.00 0.00 A ATOM 1247 CB LEU A 628 -16.051 -1.421 1.084 1.00 0.00 A ATOM 1248 CD1 LEU A 628 -14.411 -0.423 -0.523 1.00 0.00 A ATOM 1249 CD2 LEU A 628 -16.254 0.985 0.402 1.00 0.00 A ATOM 1250 CG LEU A 628 -15.292 -0.158 0.683 1.00 0.00 A ATOM 1251 HN LEU A 628 -15.063 -0.714 3.304 1.00 0.00 A ATOM 1252 HA LEU A 628 -17.659 -0.574 2.217 1.00 0.00 A ATOM 1253 HB2 LEU A 628 -15.336 -2.222 1.216 1.00 0.00 A ATOM 1254 HB1 LEU A 628 -16.719 -1.686 0.279 1.00 0.00 A ATOM 1255 HD11 LEU A 628 -13.816 0.457 -0.732 1.00 0.00 A ATOM 1256 HD12 LEU A 628 -15.029 -0.653 -1.380 1.00 0.00 A ATOM 1257 HD13 LEU A 628 -13.758 -1.257 -0.314 1.00 0.00 A ATOM 1258 HD21 LEU A 628 -16.874 0.734 -0.446 1.00 0.00 A ATOM 1259 HD22 LEU A 628 -15.690 1.883 0.184 1.00 0.00 A ATOM 1260 HD23 LEU A 628 -16.877 1.153 1.269 1.00 0.00 A ATOM 1261 HG LEU A 628 -14.651 0.141 1.501 1.00 0.00 A ATOM 1262 N LEU A 628 -16.030 -0.814 3.453 1.00 0.00 A ATOM 1263 O LEU A 628 -18.658 -2.893 2.440 1.00 0.00 A ATOM 1264 C GLU A 629 -18.322 -4.532 4.916 1.00 0.00 A ATOM 1265 CA GLU A 629 -17.204 -4.756 3.906 1.00 0.00 A ATOM 1266 CB GLU A 629 -16.065 -5.551 4.546 1.00 0.00 A ATOM 1267 CD GLU A 629 -16.061 -7.521 2.982 1.00 0.00 A ATOM 1268 CG GLU A 629 -15.260 -6.372 3.554 1.00 0.00 A ATOM 1269 HN GLU A 629 -15.758 -3.254 3.520 1.00 0.00 A ATOM 1270 HA GLU A 629 -17.598 -5.317 3.074 1.00 0.00 A ATOM 1271 HB2 GLU A 629 -15.392 -4.863 5.036 1.00 0.00 A ATOM 1272 HB1 GLU A 629 -16.480 -6.221 5.284 1.00 0.00 A ATOM 1273 HG2 GLU A 629 -14.943 -5.734 2.743 1.00 0.00 A ATOM 1274 HG1 GLU A 629 -14.391 -6.772 4.056 1.00 0.00 A ATOM 1275 N GLU A 629 -16.708 -3.485 3.391 1.00 0.00 A ATOM 1276 O GLU A 629 -19.390 -5.137 4.819 1.00 0.00 A ATOM 1277 OE1 GLU A 629 -16.768 -7.324 1.975 1.00 0.00 A ATOM 1278 OE2 GLU A 629 -15.994 -8.633 3.548 1.00 0.00 A ATOM 1279 C ALA A 630 -20.299 -2.705 6.283 1.00 0.00 A ATOM 1280 CA ALA A 630 -19.058 -3.334 6.900 1.00 0.00 A ATOM 1281 CB ALA A 630 -18.456 -2.401 7.934 1.00 0.00 A ATOM 1282 HN ALA A 630 -17.192 -3.209 5.904 1.00 0.00 A ATOM 1283 HA ALA A 630 -19.340 -4.254 7.394 1.00 0.00 A ATOM 1284 HB1 ALA A 630 -17.582 -2.863 8.368 1.00 0.00 A ATOM 1285 HB2 ALA A 630 -19.184 -2.206 8.708 1.00 0.00 A ATOM 1286 HB3 ALA A 630 -18.176 -1.472 7.458 1.00 0.00 A ATOM 1287 N ALA A 630 -18.072 -3.656 5.878 1.00 0.00 A ATOM 1288 O ALA A 630 -21.422 -3.035 6.660 1.00 0.00 A ATOM 1289 C LEU A 631 -22.025 -2.152 3.890 1.00 0.00 A ATOM 1290 CA LEU A 631 -21.171 -1.134 4.631 1.00 0.00 A ATOM 1291 CB LEU A 631 -20.612 -0.123 3.630 1.00 0.00 A ATOM 1292 CD1 LEU A 631 -21.824 1.979 4.213 1.00 0.00 A ATOM 1293 CD2 LEU A 631 -21.139 1.556 1.849 1.00 0.00 A ATOM 1294 CG LEU A 631 -21.612 0.922 3.143 1.00 0.00 A ATOM 1295 HN LEU A 631 -19.154 -1.569 5.103 1.00 0.00 A ATOM 1296 HA LEU A 631 -21.779 -0.618 5.356 1.00 0.00 A ATOM 1297 HB2 LEU A 631 -19.781 0.388 4.093 1.00 0.00 A ATOM 1298 HB1 LEU A 631 -20.245 -0.665 2.770 1.00 0.00 A ATOM 1299 HD11 LEU A 631 -22.273 1.525 5.084 1.00 0.00 A ATOM 1300 HD12 LEU A 631 -22.473 2.754 3.832 1.00 0.00 A ATOM 1301 HD13 LEU A 631 -20.867 2.408 4.484 1.00 0.00 A ATOM 1302 HD21 LEU A 631 -20.189 2.044 2.015 1.00 0.00 A ATOM 1303 HD22 LEU A 631 -21.865 2.284 1.519 1.00 0.00 A ATOM 1304 HD23 LEU A 631 -21.028 0.790 1.088 1.00 0.00 A ATOM 1305 HG LEU A 631 -22.561 0.441 2.955 1.00 0.00 A ATOM 1306 N LEU A 631 -20.083 -1.803 5.334 1.00 0.00 A ATOM 1307 O LEU A 631 -23.251 -2.124 3.963 1.00 0.00 A ATOM 1308 C LYS A 632 -22.877 -4.990 3.342 1.00 0.00 A ATOM 1309 CA LYS A 632 -22.012 -4.113 2.433 1.00 0.00 A ATOM 1310 CB LYS A 632 -20.947 -4.949 1.707 1.00 0.00 A ATOM 1311 CD LYS A 632 -21.420 -7.423 1.750 1.00 0.00 A ATOM 1312 CE LYS A 632 -20.006 -7.721 2.219 1.00 0.00 A ATOM 1313 CG LYS A 632 -21.485 -6.143 0.929 1.00 0.00 A ATOM 1314 HN LYS A 632 -20.368 -3.016 3.184 1.00 0.00 A ATOM 1315 HA LYS A 632 -22.643 -3.636 1.696 1.00 0.00 A ATOM 1316 HB2 LYS A 632 -20.423 -4.311 1.013 1.00 0.00 A ATOM 1317 HB1 LYS A 632 -20.242 -5.317 2.439 1.00 0.00 A ATOM 1318 HD2 LYS A 632 -22.057 -7.318 2.614 1.00 0.00 A ATOM 1319 HD1 LYS A 632 -21.766 -8.244 1.142 1.00 0.00 A ATOM 1320 HE2 LYS A 632 -19.587 -6.822 2.647 1.00 0.00 A ATOM 1321 HE1 LYS A 632 -20.049 -8.489 2.976 1.00 0.00 A ATOM 1322 HG2 LYS A 632 -22.515 -5.952 0.664 1.00 0.00 A ATOM 1323 HG1 LYS A 632 -20.901 -6.268 0.030 1.00 0.00 A ATOM 1324 HZ1 LYS A 632 -19.310 -7.626 0.248 1.00 0.00 A ATOM 1325 HZ2 LYS A 632 -19.306 -9.188 0.909 1.00 0.00 A ATOM 1326 HZ3 LYS A 632 -18.125 -8.059 1.380 1.00 0.00 A ATOM 1327 N LYS A 632 -21.352 -3.062 3.196 1.00 0.00 A ATOM 1328 NZ LYS A 632 -19.128 -8.181 1.113 1.00 0.00 A ATOM 1329 O LYS A 632 -23.877 -5.564 2.908 1.00 0.00 A ATOM 1330 C ASN A 633 -24.294 -5.029 6.276 1.00 0.00 A ATOM 1331 CA ASN A 633 -23.231 -5.871 5.579 1.00 0.00 A ATOM 1332 CB ASN A 633 -22.291 -6.473 6.628 1.00 0.00 A ATOM 1333 CG ASN A 633 -21.560 -7.707 6.137 1.00 0.00 A ATOM 1334 HN ASN A 633 -21.676 -4.606 4.891 1.00 0.00 A ATOM 1335 HA ASN A 633 -23.721 -6.674 5.048 1.00 0.00 A ATOM 1336 HB2 ASN A 633 -21.555 -5.733 6.903 1.00 0.00 A ATOM 1337 HB1 ASN A 633 -22.864 -6.740 7.504 1.00 0.00 A ATOM 1338 HD21 ASN A 633 -20.007 -6.598 5.585 1.00 0.00 A ATOM 1339 HD22 ASN A 633 -19.851 -8.301 5.320 1.00 0.00 A ATOM 1340 N ASN A 633 -22.487 -5.084 4.605 1.00 0.00 A ATOM 1341 ND2 ASN A 633 -20.357 -7.518 5.625 1.00 0.00 A ATOM 1342 O ASN A 633 -25.310 -5.554 6.736 1.00 0.00 A ATOM 1343 OD1 ASN A 633 -22.066 -8.824 6.232 1.00 0.00 A ATOM 1344 C GLY A 634 -25.108 -1.490 6.428 1.00 0.00 A ATOM 1345 CA GLY A 634 -24.986 -2.859 7.062 1.00 0.00 A ATOM 1346 HN GLY A 634 -23.266 -3.346 5.930 1.00 0.00 A ATOM 1347 HA2 GLY A 634 -25.961 -3.323 7.075 1.00 0.00 A ATOM 1348 HA1 GLY A 634 -24.643 -2.741 8.080 1.00 0.00 A ATOM 1349 N GLY A 634 -24.066 -3.726 6.356 1.00 0.00 A ATOM 1350 O GLY A 634 -24.383 -0.566 6.789 1.00 0.00 A ATOM 1351 C GLY A 635 -27.707 0.092 4.456 1.00 0.00 A ATOM 1352 CA GLY A 635 -26.256 -0.079 4.845 1.00 0.00 A ATOM 1353 HN GLY A 635 -26.567 -2.130 5.225 1.00 0.00 A ATOM 1354 HA2 GLY A 635 -25.975 0.713 5.526 1.00 0.00 A ATOM 1355 HA1 GLY A 635 -25.644 -0.016 3.958 1.00 0.00 A ATOM 1356 N GLY A 635 -26.029 -1.356 5.486 1.00 0.00 A ATOM 1357 OT1 GLY A 635 -28.578 -0.498 5.140 1.00 0.00 A ATOM 1358 OT2 GLY A 635 -27.989 0.801 3.470 1.00 0.00 A END
Contact the webmaster for help, if required. Monday, May 20, 2024 2:11:29 PM GMT (wattos1)