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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429373 |
2jgw   |
7420 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C LEU A 386 17.390 0.338 -3.936 1.00 0.00 A ATOM 2 CA LEU A 386 18.633 0.052 -3.106 1.00 0.00 A ATOM 3 CB LEU A 386 19.588 -0.856 -3.880 1.00 0.00 A ATOM 4 CD1 LEU A 386 21.797 -2.029 -4.066 1.00 0.00 A ATOM 5 CD2 LEU A 386 21.671 0.229 -2.999 1.00 0.00 A ATOM 6 CG LEU A 386 20.950 -1.092 -3.220 1.00 0.00 A ATOM 7 HA LEU A 386 19.126 0.986 -2.887 1.00 0.00 A ATOM 8 HB2 LEU A 386 19.107 -1.813 -4.014 1.00 0.00 A ATOM 9 HB1 LEU A 386 19.753 -0.418 -4.846 1.00 0.00 A ATOM 10 HD11 LEU A 386 21.947 -1.595 -5.044 1.00 0.00 A ATOM 11 HD12 LEU A 386 22.753 -2.180 -3.588 1.00 0.00 A ATOM 12 HD13 LEU A 386 21.291 -2.978 -4.167 1.00 0.00 A ATOM 13 HD21 LEU A 386 21.056 0.873 -2.389 1.00 0.00 A ATOM 14 HD22 LEU A 386 22.611 0.047 -2.497 1.00 0.00 A ATOM 15 HD23 LEU A 386 21.856 0.703 -3.951 1.00 0.00 A ATOM 16 HG LEU A 386 20.801 -1.557 -2.257 1.00 0.00 A ATOM 17 N LEU A 386 18.268 -0.572 -1.842 1.00 0.00 A ATOM 18 O LEU A 386 17.337 1.316 -4.684 1.00 0.00 A ATOM 19 C ARG A 387 14.137 0.310 -3.487 1.00 0.00 A ATOM 20 CA ARG A 387 15.118 -0.335 -4.454 1.00 0.00 A ATOM 21 CB ARG A 387 14.560 -1.672 -4.945 1.00 0.00 A ATOM 22 CD ARG A 387 15.216 -1.816 -7.387 1.00 0.00 A ATOM 23 CG ARG A 387 15.430 -2.367 -5.982 1.00 0.00 A ATOM 24 CZ ARG A 387 16.834 0.014 -7.747 1.00 0.00 A ATOM 25 HN ARG A 387 16.523 -1.303 -3.216 1.00 0.00 A ATOM 26 HA ARG A 387 15.268 0.324 -5.298 1.00 0.00 A ATOM 27 HB2 ARG A 387 14.452 -2.336 -4.099 1.00 0.00 A ATOM 28 HB1 ARG A 387 13.585 -1.501 -5.380 1.00 0.00 A ATOM 29 HD2 ARG A 387 15.813 -2.392 -8.076 1.00 0.00 A ATOM 30 HD1 ARG A 387 14.170 -1.923 -7.646 1.00 0.00 A ATOM 31 HE ARG A 387 14.866 0.259 -7.433 1.00 0.00 A ATOM 32 HG2 ARG A 387 16.466 -2.229 -5.712 1.00 0.00 A ATOM 33 HG1 ARG A 387 15.196 -3.422 -5.981 1.00 0.00 A ATOM 34 HH11 ARG A 387 17.655 -1.835 -7.717 1.00 0.00 A ATOM 35 HH12 ARG A 387 18.777 -0.545 -8.018 1.00 0.00 A ATOM 36 HH21 ARG A 387 16.324 1.982 -7.836 1.00 0.00 A ATOM 37 HH22 ARG A 387 18.014 1.633 -8.071 1.00 0.00 A ATOM 38 N ARG A 387 16.397 -0.523 -3.793 1.00 0.00 A ATOM 39 NE ARG A 387 15.592 -0.407 -7.509 1.00 0.00 A ATOM 40 NH1 ARG A 387 17.832 -0.861 -7.832 1.00 0.00 A ATOM 41 NH2 ARG A 387 17.077 1.312 -7.898 1.00 0.00 A ATOM 42 O ARG A 387 13.434 -0.381 -2.753 1.00 0.00 A ATOM 43 C LYS A 388 11.798 2.324 -3.174 1.00 0.00 A ATOM 44 CA LYS A 388 13.210 2.372 -2.607 1.00 0.00 A ATOM 45 CB LYS A 388 13.669 3.815 -2.465 1.00 0.00 A ATOM 46 CD LYS A 388 15.552 5.362 -1.932 1.00 0.00 A ATOM 47 CE LYS A 388 16.952 5.485 -1.361 1.00 0.00 A ATOM 48 CG LYS A 388 15.061 3.934 -1.883 1.00 0.00 A ATOM 49 HN LYS A 388 14.760 2.127 -4.034 1.00 0.00 A ATOM 50 HA LYS A 388 13.217 1.911 -1.633 1.00 0.00 A ATOM 51 HB2 LYS A 388 13.659 4.282 -3.436 1.00 0.00 A ATOM 52 HB1 LYS A 388 12.984 4.337 -1.814 1.00 0.00 A ATOM 53 HD2 LYS A 388 15.559 5.692 -2.959 1.00 0.00 A ATOM 54 HD1 LYS A 388 14.880 5.979 -1.356 1.00 0.00 A ATOM 55 HE2 LYS A 388 16.908 5.325 -0.295 1.00 0.00 A ATOM 56 HE1 LYS A 388 17.579 4.726 -1.811 1.00 0.00 A ATOM 57 HG2 LYS A 388 15.043 3.605 -0.856 1.00 0.00 A ATOM 58 HG1 LYS A 388 15.735 3.311 -2.453 1.00 0.00 A ATOM 59 HZ1 LYS A 388 16.925 7.570 -1.250 1.00 0.00 A ATOM 60 HZ2 LYS A 388 18.475 6.897 -1.167 1.00 0.00 A ATOM 61 HZ3 LYS A 388 17.661 6.962 -2.650 1.00 0.00 A ATOM 62 N LYS A 388 14.128 1.633 -3.462 1.00 0.00 A ATOM 63 NZ LYS A 388 17.544 6.820 -1.624 1.00 0.00 A ATOM 64 O LYS A 388 11.609 2.255 -4.391 1.00 0.00 A ATOM 65 C CYS A 389 8.624 3.493 -2.377 1.00 0.00 A ATOM 66 CA CYS A 389 9.424 2.238 -2.695 1.00 0.00 A ATOM 67 CB CYS A 389 8.798 1.022 -2.012 1.00 0.00 A ATOM 68 HN CYS A 389 11.028 2.501 -1.344 1.00 0.00 A ATOM 69 HA CYS A 389 9.403 2.081 -3.764 1.00 0.00 A ATOM 70 HB2 CYS A 389 8.966 1.091 -0.947 1.00 0.00 A ATOM 71 HB1 CYS A 389 7.736 1.017 -2.204 1.00 0.00 A ATOM 72 N CYS A 389 10.814 2.372 -2.294 1.00 0.00 A ATOM 73 O CYS A 389 8.456 3.863 -1.215 1.00 0.00 A ATOM 74 SG CYS A 389 9.475 -0.572 -2.581 1.00 0.00 A ATOM 75 C TYR A 390 5.839 4.874 -3.088 1.00 0.00 A ATOM 76 CA TYR A 390 7.287 5.313 -3.280 1.00 0.00 A ATOM 77 CB TYR A 390 7.416 6.205 -4.519 1.00 0.00 A ATOM 78 CD1 TYR A 390 6.382 8.398 -3.801 1.00 0.00 A ATOM 79 CD2 TYR A 390 5.351 7.191 -5.578 1.00 0.00 A ATOM 80 CE1 TYR A 390 5.419 9.383 -3.912 1.00 0.00 A ATOM 81 CE2 TYR A 390 4.390 8.174 -5.694 1.00 0.00 A ATOM 82 CG TYR A 390 6.364 7.285 -4.632 1.00 0.00 A ATOM 83 CZ TYR A 390 4.427 9.267 -4.861 1.00 0.00 A ATOM 84 HN TYR A 390 8.401 3.851 -4.324 1.00 0.00 A ATOM 85 HA TYR A 390 7.606 5.867 -2.411 1.00 0.00 A ATOM 86 HB2 TYR A 390 8.381 6.691 -4.504 1.00 0.00 A ATOM 87 HB1 TYR A 390 7.350 5.586 -5.403 1.00 0.00 A ATOM 88 HD1 TYR A 390 7.161 8.489 -3.058 1.00 0.00 A ATOM 89 HD2 TYR A 390 5.322 6.332 -6.231 1.00 0.00 A ATOM 90 HE1 TYR A 390 5.449 10.242 -3.256 1.00 0.00 A ATOM 91 HE2 TYR A 390 3.611 8.082 -6.436 1.00 0.00 A ATOM 92 HH TYR A 390 2.597 9.850 -5.093 1.00 0.00 A ATOM 93 N TYR A 390 8.152 4.152 -3.421 1.00 0.00 A ATOM 94 O TYR A 390 5.328 4.049 -3.848 1.00 0.00 A ATOM 95 OH TYR A 390 3.472 10.254 -4.982 1.00 0.00 A ATOM 96 C PHE A 391 2.905 5.862 -2.780 1.00 0.00 A ATOM 97 CA PHE A 391 3.796 5.098 -1.798 1.00 0.00 A ATOM 98 CB PHE A 391 3.429 5.460 -0.355 1.00 0.00 A ATOM 99 CD1 PHE A 391 0.931 5.558 -0.071 1.00 0.00 A ATOM 100 CD2 PHE A 391 2.086 3.631 0.724 1.00 0.00 A ATOM 101 CE1 PHE A 391 -0.268 5.020 0.356 1.00 0.00 A ATOM 102 CE2 PHE A 391 0.890 3.088 1.154 1.00 0.00 A ATOM 103 CG PHE A 391 2.122 4.872 0.107 1.00 0.00 A ATOM 104 CZ PHE A 391 -0.288 3.783 0.969 1.00 0.00 A ATOM 105 HN PHE A 391 5.675 6.012 -1.450 1.00 0.00 A ATOM 106 HA PHE A 391 3.654 4.034 -1.950 1.00 0.00 A ATOM 107 HB2 PHE A 391 4.206 5.107 0.307 1.00 0.00 A ATOM 108 HB1 PHE A 391 3.358 6.533 -0.271 1.00 0.00 A ATOM 109 HD1 PHE A 391 0.945 6.525 -0.550 1.00 0.00 A ATOM 110 HD2 PHE A 391 3.006 3.084 0.870 1.00 0.00 A ATOM 111 HE1 PHE A 391 -1.188 5.566 0.211 1.00 0.00 A ATOM 112 HE2 PHE A 391 0.876 2.118 1.631 1.00 0.00 A ATOM 113 HZ PHE A 391 -1.225 3.361 1.304 1.00 0.00 A ATOM 114 N PHE A 391 5.195 5.404 -2.058 1.00 0.00 A ATOM 115 O PHE A 391 2.867 7.100 -2.767 1.00 0.00 A ATOM 116 C PRO A 392 0.050 6.300 -4.164 1.00 0.00 A ATOM 117 CA PRO A 392 1.346 5.706 -4.694 1.00 0.00 A ATOM 118 CB PRO A 392 1.044 4.506 -5.591 1.00 0.00 A ATOM 119 CD PRO A 392 2.118 3.651 -3.637 1.00 0.00 A ATOM 120 CG PRO A 392 1.071 3.338 -4.671 1.00 0.00 A ATOM 121 HA PRO A 392 1.874 6.458 -5.261 1.00 0.00 A ATOM 122 HB2 PRO A 392 0.073 4.629 -6.047 1.00 0.00 A ATOM 123 HB1 PRO A 392 1.801 4.423 -6.357 1.00 0.00 A ATOM 124 HD2 PRO A 392 1.813 3.283 -2.669 1.00 0.00 A ATOM 125 HD1 PRO A 392 3.067 3.224 -3.922 1.00 0.00 A ATOM 126 HG2 PRO A 392 0.104 3.218 -4.205 1.00 0.00 A ATOM 127 HG1 PRO A 392 1.338 2.446 -5.218 1.00 0.00 A ATOM 128 N PRO A 392 2.183 5.126 -3.639 1.00 0.00 A ATOM 129 O PRO A 392 -0.135 6.465 -2.958 1.00 0.00 A ATOM 130 C TYR A 393 -3.259 6.283 -5.135 1.00 0.00 A ATOM 131 CA TYR A 393 -2.117 7.208 -4.738 1.00 0.00 A ATOM 132 CB TYR A 393 -2.285 8.569 -5.417 1.00 0.00 A ATOM 133 CD1 TYR A 393 -3.962 9.808 -3.997 1.00 0.00 A ATOM 134 CD2 TYR A 393 -4.633 9.137 -6.183 1.00 0.00 A ATOM 135 CE1 TYR A 393 -5.210 10.361 -3.780 1.00 0.00 A ATOM 136 CE2 TYR A 393 -5.884 9.685 -5.972 1.00 0.00 A ATOM 137 CG TYR A 393 -3.650 9.189 -5.199 1.00 0.00 A ATOM 138 CZ TYR A 393 -6.167 10.294 -4.769 1.00 0.00 A ATOM 139 HN TYR A 393 -0.629 6.470 -6.028 1.00 0.00 A ATOM 140 HA TYR A 393 -2.137 7.347 -3.668 1.00 0.00 A ATOM 141 HB2 TYR A 393 -1.543 9.251 -5.026 1.00 0.00 A ATOM 142 HB1 TYR A 393 -2.131 8.452 -6.479 1.00 0.00 A ATOM 143 HD1 TYR A 393 -3.210 9.860 -3.225 1.00 0.00 A ATOM 144 HD2 TYR A 393 -4.408 8.658 -7.126 1.00 0.00 A ATOM 145 HE1 TYR A 393 -5.430 10.839 -2.838 1.00 0.00 A ATOM 146 HE2 TYR A 393 -6.634 9.635 -6.749 1.00 0.00 A ATOM 147 HH TYR A 393 -8.090 10.220 -4.866 1.00 0.00 A ATOM 148 N TYR A 393 -0.839 6.628 -5.085 1.00 0.00 A ATOM 149 O TYR A 393 -3.485 6.029 -6.318 1.00 0.00 A ATOM 150 OH TYR A 393 -7.417 10.837 -4.550 1.00 0.00 A ATOM 151 C LEU A 394 -6.346 5.961 -4.474 1.00 0.00 A ATOM 152 CA LEU A 394 -5.167 5.004 -4.360 1.00 0.00 A ATOM 153 CB LEU A 394 -5.395 4.002 -3.219 1.00 0.00 A ATOM 154 CD1 LEU A 394 -3.000 3.337 -2.731 1.00 0.00 A ATOM 155 CD2 LEU A 394 -4.866 1.806 -2.132 1.00 0.00 A ATOM 156 CG LEU A 394 -4.385 2.846 -3.125 1.00 0.00 A ATOM 157 HN LEU A 394 -3.658 5.931 -3.213 1.00 0.00 A ATOM 158 HA LEU A 394 -5.056 4.468 -5.292 1.00 0.00 A ATOM 159 HB2 LEU A 394 -5.373 4.544 -2.287 1.00 0.00 A ATOM 160 HB1 LEU A 394 -6.380 3.575 -3.338 1.00 0.00 A ATOM 161 HD11 LEU A 394 -2.664 4.076 -3.443 1.00 0.00 A ATOM 162 HD12 LEU A 394 -3.040 3.778 -1.745 1.00 0.00 A ATOM 163 HD13 LEU A 394 -2.312 2.504 -2.724 1.00 0.00 A ATOM 164 HD21 LEU A 394 -5.003 2.269 -1.165 1.00 0.00 A ATOM 165 HD22 LEU A 394 -5.805 1.392 -2.472 1.00 0.00 A ATOM 166 HD23 LEU A 394 -4.131 1.018 -2.053 1.00 0.00 A ATOM 167 HG LEU A 394 -4.306 2.370 -4.092 1.00 0.00 A ATOM 168 N LEU A 394 -3.962 5.778 -4.137 1.00 0.00 A ATOM 169 O LEU A 394 -6.498 6.870 -3.655 1.00 0.00 A ATOM 170 C GLU A 395 -9.278 6.771 -4.709 1.00 0.00 A ATOM 171 CA GLU A 395 -8.258 6.660 -5.835 1.00 0.00 A ATOM 172 CB GLU A 395 -8.974 6.189 -7.099 1.00 0.00 A ATOM 173 CD GLU A 395 -8.813 5.522 -9.521 1.00 0.00 A ATOM 174 CG GLU A 395 -8.067 6.042 -8.308 1.00 0.00 A ATOM 175 HN GLU A 395 -7.028 4.953 -6.051 1.00 0.00 A ATOM 176 HA GLU A 395 -7.834 7.635 -6.019 1.00 0.00 A ATOM 177 HB2 GLU A 395 -9.432 5.232 -6.902 1.00 0.00 A ATOM 178 HB1 GLU A 395 -9.749 6.902 -7.343 1.00 0.00 A ATOM 179 HG2 GLU A 395 -7.650 7.009 -8.548 1.00 0.00 A ATOM 180 HG1 GLU A 395 -7.270 5.354 -8.068 1.00 0.00 A ATOM 181 N GLU A 395 -7.165 5.749 -5.498 1.00 0.00 A ATOM 182 O GLU A 395 -9.616 7.868 -4.273 1.00 0.00 A ATOM 183 OE1 GLU A 395 -9.083 4.303 -9.580 1.00 0.00 A ATOM 184 OE2 GLU A 395 -9.147 6.329 -10.412 1.00 0.00 A ATOM 185 C ASN A 396 -10.402 4.956 -1.977 1.00 0.00 A ATOM 186 CA ASN A 396 -10.849 5.606 -3.275 1.00 0.00 A ATOM 187 CB ASN A 396 -12.061 4.867 -3.847 1.00 0.00 A ATOM 188 CG ASN A 396 -13.222 5.802 -4.114 1.00 0.00 A ATOM 189 HN ASN A 396 -9.402 4.786 -4.579 1.00 0.00 A ATOM 190 HA ASN A 396 -11.130 6.627 -3.070 1.00 0.00 A ATOM 191 HB2 ASN A 396 -11.783 4.394 -4.776 1.00 0.00 A ATOM 192 HB1 ASN A 396 -12.381 4.112 -3.143 1.00 0.00 A ATOM 193 HD21 ASN A 396 -13.747 4.748 -5.715 1.00 0.00 A ATOM 194 HD22 ASN A 396 -14.735 6.125 -5.355 1.00 0.00 A ATOM 195 N ASN A 396 -9.771 5.631 -4.253 1.00 0.00 A ATOM 196 ND2 ASN A 396 -13.976 5.530 -5.165 1.00 0.00 A ATOM 197 O ASN A 396 -11.200 4.347 -1.266 1.00 0.00 A ATOM 198 OD1 ASN A 396 -13.436 6.769 -3.386 1.00 0.00 A ATOM 199 C GLY A 397 -8.070 5.576 0.497 1.00 0.00 A ATOM 200 CA GLY A 397 -8.611 4.523 -0.439 1.00 0.00 A ATOM 201 HN GLY A 397 -8.536 5.614 -2.249 1.00 0.00 A ATOM 202 HA2 GLY A 397 -7.821 3.828 -0.684 1.00 0.00 A ATOM 203 HA1 GLY A 397 -9.412 3.987 0.056 1.00 0.00 A ATOM 204 N GLY A 397 -9.128 5.099 -1.660 1.00 0.00 A ATOM 205 O GLY A 397 -8.056 6.759 0.162 1.00 0.00 A ATOM 206 C TYR A 398 -5.542 6.041 2.555 1.00 0.00 A ATOM 207 CA TYR A 398 -7.059 6.078 2.638 1.00 0.00 A ATOM 208 CB TYR A 398 -7.514 5.734 4.060 1.00 0.00 A ATOM 209 CD1 TYR A 398 -9.585 7.150 4.343 1.00 0.00 A ATOM 210 CD2 TYR A 398 -9.815 4.781 4.453 1.00 0.00 A ATOM 211 CE1 TYR A 398 -10.944 7.297 4.557 1.00 0.00 A ATOM 212 CE2 TYR A 398 -11.172 4.919 4.668 1.00 0.00 A ATOM 213 CG TYR A 398 -9.000 5.891 4.288 1.00 0.00 A ATOM 214 CZ TYR A 398 -11.732 6.177 4.719 1.00 0.00 A ATOM 215 HN TYR A 398 -7.663 4.199 1.888 1.00 0.00 A ATOM 216 HA TYR A 398 -7.399 7.073 2.389 1.00 0.00 A ATOM 217 HB2 TYR A 398 -7.259 4.708 4.270 1.00 0.00 A ATOM 218 HB1 TYR A 398 -7.000 6.377 4.759 1.00 0.00 A ATOM 219 HD1 TYR A 398 -8.963 8.023 4.215 1.00 0.00 A ATOM 220 HD2 TYR A 398 -9.376 3.796 4.413 1.00 0.00 A ATOM 221 HE1 TYR A 398 -11.381 8.283 4.594 1.00 0.00 A ATOM 222 HE2 TYR A 398 -11.790 4.041 4.795 1.00 0.00 A ATOM 223 HH TYR A 398 -13.330 5.816 5.727 1.00 0.00 A ATOM 224 N TYR A 398 -7.626 5.158 1.669 1.00 0.00 A ATOM 225 O TYR A 398 -4.896 5.225 3.220 1.00 0.00 A ATOM 226 OH TYR A 398 -13.085 6.311 4.932 1.00 0.00 A ATOM 227 C ASN A 399 -2.925 7.685 2.777 1.00 0.00 A ATOM 228 CA ASN A 399 -3.530 6.989 1.575 1.00 0.00 A ATOM 229 CB ASN A 399 -3.131 7.757 0.314 1.00 0.00 A ATOM 230 CG ASN A 399 -3.807 7.240 -0.940 1.00 0.00 A ATOM 231 HN ASN A 399 -5.549 7.508 1.201 1.00 0.00 A ATOM 232 HA ASN A 399 -3.142 5.984 1.517 1.00 0.00 A ATOM 233 HB2 ASN A 399 -3.376 8.799 0.446 1.00 0.00 A ATOM 234 HB1 ASN A 399 -2.062 7.666 0.181 1.00 0.00 A ATOM 235 HD21 ASN A 399 -5.302 8.541 -0.725 1.00 0.00 A ATOM 236 HD22 ASN A 399 -5.409 7.480 -2.093 1.00 0.00 A ATOM 237 N ASN A 399 -4.978 6.908 1.725 1.00 0.00 A ATOM 238 ND2 ASN A 399 -4.950 7.811 -1.289 1.00 0.00 A ATOM 239 O ASN A 399 -2.565 8.860 2.710 1.00 0.00 A ATOM 240 OD1 ASN A 399 -3.295 6.347 -1.601 1.00 0.00 A ATOM 241 C GLN A 400 -0.905 8.099 4.844 1.00 0.00 A ATOM 242 CA GLN A 400 -2.268 7.472 5.107 1.00 0.00 A ATOM 243 CB GLN A 400 -2.133 6.343 6.133 1.00 0.00 A ATOM 244 CD GLN A 400 -3.246 4.452 7.388 1.00 0.00 A ATOM 245 CG GLN A 400 -3.420 5.568 6.376 1.00 0.00 A ATOM 246 HN GLN A 400 -3.169 6.033 3.856 1.00 0.00 A ATOM 247 HA GLN A 400 -2.933 8.224 5.495 1.00 0.00 A ATOM 248 HB2 GLN A 400 -1.384 5.653 5.785 1.00 0.00 A ATOM 249 HB1 GLN A 400 -1.811 6.766 7.071 1.00 0.00 A ATOM 250 HE21 GLN A 400 -2.702 3.188 5.954 1.00 0.00 A ATOM 251 HE22 GLN A 400 -2.743 2.530 7.554 1.00 0.00 A ATOM 252 HG2 GLN A 400 -4.172 6.251 6.742 1.00 0.00 A ATOM 253 HG1 GLN A 400 -3.750 5.137 5.443 1.00 0.00 A ATOM 254 N GLN A 400 -2.832 6.952 3.874 1.00 0.00 A ATOM 255 NE2 GLN A 400 -2.858 3.277 6.918 1.00 0.00 A ATOM 256 O GLN A 400 -0.636 9.231 5.243 1.00 0.00 A ATOM 257 OE1 GLN A 400 -3.442 4.648 8.586 1.00 0.00 A ATOM 258 C ASN A 401 1.475 8.159 2.384 1.00 0.00 A ATOM 259 CA ASN A 401 1.291 7.808 3.862 1.00 0.00 A ATOM 260 CB ASN A 401 2.266 6.702 4.266 1.00 0.00 A ATOM 261 CG ASN A 401 2.262 6.425 5.763 1.00 0.00 A ATOM 262 HN ASN A 401 -0.340 6.483 3.822 1.00 0.00 A ATOM 263 HA ASN A 401 1.491 8.686 4.461 1.00 0.00 A ATOM 264 HB2 ASN A 401 1.994 5.793 3.751 1.00 0.00 A ATOM 265 HB1 ASN A 401 3.263 6.990 3.974 1.00 0.00 A ATOM 266 HD21 ASN A 401 4.113 5.772 5.642 1.00 0.00 A ATOM 267 HD22 ASN A 401 3.414 5.745 7.225 1.00 0.00 A ATOM 268 N ASN A 401 -0.060 7.365 4.140 1.00 0.00 A ATOM 269 ND2 ASN A 401 3.373 5.930 6.256 1.00 0.00 A ATOM 270 O ASN A 401 2.512 7.850 1.797 1.00 0.00 A ATOM 271 OD1 ASN A 401 1.273 6.633 6.462 1.00 0.00 A ATOM 272 C HIS A 402 1.765 10.125 0.146 1.00 0.00 A ATOM 273 CA HIS A 402 0.554 9.226 0.380 1.00 0.00 A ATOM 274 CB HIS A 402 -0.715 9.982 -0.027 1.00 0.00 A ATOM 275 CD2 HIS A 402 -0.456 9.856 -2.605 1.00 0.00 A ATOM 276 CE1 HIS A 402 -0.825 11.962 -3.069 1.00 0.00 A ATOM 277 CG HIS A 402 -0.689 10.496 -1.435 1.00 0.00 A ATOM 278 HN HIS A 402 -0.380 8.940 2.265 1.00 0.00 A ATOM 279 HA HIS A 402 0.650 8.349 -0.239 1.00 0.00 A ATOM 280 HB2 HIS A 402 -1.562 9.325 0.066 1.00 0.00 A ATOM 281 HB1 HIS A 402 -0.847 10.827 0.633 1.00 0.00 A ATOM 282 HD1 HIS A 402 -1.125 12.544 -1.124 1.00 0.00 A ATOM 283 HD2 HIS A 402 -0.238 8.803 -2.727 1.00 0.00 A ATOM 284 HE1 HIS A 402 -0.950 12.888 -3.609 1.00 0.00 A ATOM 285 HE2 HIS A 402 -0.219 10.658 -4.529 1.00 0.00 A ATOM 286 N HIS A 402 0.461 8.785 1.774 1.00 0.00 A ATOM 287 ND1 HIS A 402 -0.919 11.814 -1.762 1.00 0.00 A ATOM 288 NE2 HIS A 402 -0.546 10.790 -3.605 1.00 0.00 A ATOM 289 O HIS A 402 2.008 11.070 0.900 1.00 0.00 A ATOM 290 C GLY A 403 4.832 10.551 -0.484 1.00 0.00 A ATOM 291 CA GLY A 403 3.592 10.692 -1.335 1.00 0.00 A ATOM 292 HN GLY A 403 2.344 8.987 -1.393 1.00 0.00 A ATOM 293 HA2 GLY A 403 3.251 11.715 -1.290 1.00 0.00 A ATOM 294 HA1 GLY A 403 3.843 10.454 -2.358 1.00 0.00 A ATOM 295 N GLY A 403 2.515 9.822 -0.908 1.00 0.00 A ATOM 296 O GLY A 403 5.618 11.493 -0.353 1.00 0.00 A ATOM 297 C ARG A 404 6.977 7.959 0.442 1.00 0.00 A ATOM 298 CA ARG A 404 6.150 9.125 0.961 1.00 0.00 A ATOM 299 CB ARG A 404 5.653 8.869 2.385 1.00 0.00 A ATOM 300 CD ARG A 404 4.271 9.767 4.303 1.00 0.00 A ATOM 301 CG ARG A 404 4.932 10.072 2.970 1.00 0.00 A ATOM 302 CZ ARG A 404 2.557 10.836 5.730 1.00 0.00 A ATOM 303 HN ARG A 404 4.368 8.655 -0.071 1.00 0.00 A ATOM 304 HA ARG A 404 6.766 10.013 0.961 1.00 0.00 A ATOM 305 HB2 ARG A 404 4.971 8.030 2.376 1.00 0.00 A ATOM 306 HB1 ARG A 404 6.496 8.633 3.017 1.00 0.00 A ATOM 307 HD2 ARG A 404 3.622 8.911 4.184 1.00 0.00 A ATOM 308 HD1 ARG A 404 5.033 9.545 5.031 1.00 0.00 A ATOM 309 HE ARG A 404 3.628 11.769 4.317 1.00 0.00 A ATOM 310 HG2 ARG A 404 5.646 10.869 3.112 1.00 0.00 A ATOM 311 HG1 ARG A 404 4.174 10.392 2.269 1.00 0.00 A ATOM 312 HH11 ARG A 404 2.950 8.912 6.222 1.00 0.00 A ATOM 313 HH12 ARG A 404 1.675 9.663 7.134 1.00 0.00 A ATOM 314 HH21 ARG A 404 1.975 12.771 5.544 1.00 0.00 A ATOM 315 HH22 ARG A 404 1.135 11.851 6.756 1.00 0.00 A ATOM 316 N ARG A 404 5.015 9.375 0.091 1.00 0.00 A ATOM 317 NE ARG A 404 3.479 10.905 4.770 1.00 0.00 A ATOM 318 NH1 ARG A 404 2.385 9.714 6.414 1.00 0.00 A ATOM 319 NH2 ARG A 404 1.832 11.904 6.034 1.00 0.00 A ATOM 320 O ARG A 404 6.433 6.973 -0.062 1.00 0.00 A ATOM 321 C LYS A 405 9.664 6.187 1.223 1.00 0.00 A ATOM 322 CA LYS A 405 9.204 7.062 0.064 1.00 0.00 A ATOM 323 CB LYS A 405 10.423 7.690 -0.615 1.00 0.00 A ATOM 324 CD LYS A 405 11.373 8.974 -2.547 1.00 0.00 A ATOM 325 CE LYS A 405 11.073 9.822 -3.774 1.00 0.00 A ATOM 326 CG LYS A 405 10.101 8.503 -1.861 1.00 0.00 A ATOM 327 HN LYS A 405 8.665 8.899 0.949 1.00 0.00 A ATOM 328 HA LYS A 405 8.676 6.450 -0.651 1.00 0.00 A ATOM 329 HB2 LYS A 405 10.916 8.339 0.091 1.00 0.00 A ATOM 330 HB1 LYS A 405 11.101 6.902 -0.895 1.00 0.00 A ATOM 331 HD2 LYS A 405 11.950 9.561 -1.848 1.00 0.00 A ATOM 332 HD1 LYS A 405 11.946 8.110 -2.850 1.00 0.00 A ATOM 333 HE2 LYS A 405 10.601 10.740 -3.455 1.00 0.00 A ATOM 334 HE1 LYS A 405 12.002 10.051 -4.275 1.00 0.00 A ATOM 335 HG2 LYS A 405 9.541 7.886 -2.546 1.00 0.00 A ATOM 336 HG1 LYS A 405 9.512 9.363 -1.579 1.00 0.00 A ATOM 337 HZ1 LYS A 405 10.515 8.151 -4.908 1.00 0.00 A ATOM 338 HZ2 LYS A 405 9.213 9.068 -4.327 1.00 0.00 A ATOM 339 HZ3 LYS A 405 10.120 9.639 -5.627 1.00 0.00 A ATOM 340 N LYS A 405 8.293 8.089 0.537 1.00 0.00 A ATOM 341 NZ LYS A 405 10.170 9.120 -4.724 1.00 0.00 A ATOM 342 O LYS A 405 10.077 6.691 2.268 1.00 0.00 A ATOM 343 C PHE A 406 11.156 3.087 1.556 1.00 0.00 A ATOM 344 CA PHE A 406 10.004 3.941 2.060 1.00 0.00 A ATOM 345 CB PHE A 406 8.837 3.046 2.477 1.00 0.00 A ATOM 346 CD1 PHE A 406 6.702 4.357 2.370 1.00 0.00 A ATOM 347 CD2 PHE A 406 7.677 3.948 4.507 1.00 0.00 A ATOM 348 CE1 PHE A 406 5.673 5.051 2.969 1.00 0.00 A ATOM 349 CE2 PHE A 406 6.649 4.642 5.111 1.00 0.00 A ATOM 350 CG PHE A 406 7.715 3.798 3.131 1.00 0.00 A ATOM 351 CZ PHE A 406 5.647 5.193 4.340 1.00 0.00 A ATOM 352 HN PHE A 406 9.220 4.538 0.190 1.00 0.00 A ATOM 353 HA PHE A 406 10.336 4.506 2.918 1.00 0.00 A ATOM 354 HB2 PHE A 406 8.441 2.550 1.603 1.00 0.00 A ATOM 355 HB1 PHE A 406 9.194 2.304 3.175 1.00 0.00 A ATOM 356 HD1 PHE A 406 6.723 4.244 1.295 1.00 0.00 A ATOM 357 HD2 PHE A 406 8.464 3.516 5.109 1.00 0.00 A ATOM 358 HE1 PHE A 406 4.889 5.481 2.365 1.00 0.00 A ATOM 359 HE2 PHE A 406 6.629 4.752 6.185 1.00 0.00 A ATOM 360 HZ PHE A 406 4.842 5.736 4.811 1.00 0.00 A ATOM 361 N PHE A 406 9.582 4.883 1.040 1.00 0.00 A ATOM 362 O PHE A 406 11.158 2.639 0.409 1.00 0.00 A ATOM 363 C VAL A 407 12.892 0.573 2.131 1.00 0.00 A ATOM 364 CA VAL A 407 13.283 2.048 2.083 1.00 0.00 A ATOM 365 CB VAL A 407 14.471 2.324 3.040 1.00 0.00 A ATOM 366 CG1 VAL A 407 14.131 1.942 4.474 1.00 0.00 A ATOM 367 CG2 VAL A 407 15.727 1.606 2.572 1.00 0.00 A ATOM 368 HN VAL A 407 12.091 3.286 3.306 1.00 0.00 A ATOM 369 HA VAL A 407 13.592 2.293 1.077 1.00 0.00 A ATOM 370 HB VAL A 407 14.672 3.386 3.022 1.00 0.00 A ATOM 371 HG11 VAL A 407 13.257 2.488 4.794 1.00 0.00 A ATOM 372 HG12 VAL A 407 13.932 0.883 4.527 1.00 0.00 A ATOM 373 HG13 VAL A 407 14.962 2.186 5.119 1.00 0.00 A ATOM 374 HG21 VAL A 407 15.535 0.545 2.518 1.00 0.00 A ATOM 375 HG22 VAL A 407 16.008 1.971 1.596 1.00 0.00 A ATOM 376 HG23 VAL A 407 16.529 1.790 3.270 1.00 0.00 A ATOM 377 N VAL A 407 12.138 2.877 2.418 1.00 0.00 A ATOM 378 O VAL A 407 12.046 0.168 2.937 1.00 0.00 A ATOM 379 C GLN A 408 13.416 -2.294 2.510 1.00 0.00 A ATOM 380 CA GLN A 408 13.250 -1.638 1.143 1.00 0.00 A ATOM 381 CB GLN A 408 14.233 -2.244 0.144 1.00 0.00 A ATOM 382 CD GLN A 408 15.106 -4.281 -1.035 1.00 0.00 A ATOM 383 CG GLN A 408 13.996 -3.709 -0.175 1.00 0.00 A ATOM 384 HN GLN A 408 14.088 0.214 0.582 1.00 0.00 A ATOM 385 HA GLN A 408 12.242 -1.800 0.792 1.00 0.00 A ATOM 386 HB2 GLN A 408 14.169 -1.689 -0.779 1.00 0.00 A ATOM 387 HB1 GLN A 408 15.234 -2.145 0.540 1.00 0.00 A ATOM 388 HE21 GLN A 408 14.210 -3.634 -2.689 1.00 0.00 A ATOM 389 HE22 GLN A 408 15.709 -4.472 -2.918 1.00 0.00 A ATOM 390 HG2 GLN A 408 13.948 -4.265 0.751 1.00 0.00 A ATOM 391 HG1 GLN A 408 13.058 -3.807 -0.706 1.00 0.00 A ATOM 392 N GLN A 408 13.479 -0.201 1.226 1.00 0.00 A ATOM 393 NE2 GLN A 408 14.996 -4.113 -2.342 1.00 0.00 A ATOM 394 O GLN A 408 14.491 -2.237 3.114 1.00 0.00 A ATOM 395 OE1 GLN A 408 16.078 -4.833 -0.525 1.00 0.00 A ATOM 396 C GLY A 409 11.329 -2.949 5.242 1.00 0.00 A ATOM 397 CA GLY A 409 12.372 -3.523 4.301 1.00 0.00 A ATOM 398 HN GLY A 409 11.537 -2.963 2.440 1.00 0.00 A ATOM 399 HA2 GLY A 409 13.350 -3.379 4.734 1.00 0.00 A ATOM 400 HA1 GLY A 409 12.193 -4.582 4.191 1.00 0.00 A ATOM 401 N GLY A 409 12.347 -2.906 2.992 1.00 0.00 A ATOM 402 O GLY A 409 11.070 -3.515 6.303 1.00 0.00 A ATOM 403 C LYS A 410 8.325 -1.571 5.220 1.00 0.00 A ATOM 404 CA LYS A 410 9.719 -1.200 5.702 1.00 0.00 A ATOM 405 CB LYS A 410 9.892 0.315 5.715 1.00 0.00 A ATOM 406 CD LYS A 410 11.055 2.247 6.809 1.00 0.00 A ATOM 407 CE LYS A 410 12.313 2.722 7.526 1.00 0.00 A ATOM 408 CG LYS A 410 11.128 0.772 6.468 1.00 0.00 A ATOM 409 HN LYS A 410 10.986 -1.388 4.029 1.00 0.00 A ATOM 410 HA LYS A 410 9.845 -1.573 6.708 1.00 0.00 A ATOM 411 HB2 LYS A 410 9.968 0.666 4.697 1.00 0.00 A ATOM 412 HB1 LYS A 410 9.031 0.755 6.172 1.00 0.00 A ATOM 413 HD2 LYS A 410 10.938 2.810 5.898 1.00 0.00 A ATOM 414 HD1 LYS A 410 10.201 2.412 7.449 1.00 0.00 A ATOM 415 HE2 LYS A 410 13.164 2.554 6.883 1.00 0.00 A ATOM 416 HE1 LYS A 410 12.219 3.780 7.722 1.00 0.00 A ATOM 417 HG2 LYS A 410 11.213 0.204 7.381 1.00 0.00 A ATOM 418 HG1 LYS A 410 11.997 0.596 5.852 1.00 0.00 A ATOM 419 HZ1 LYS A 410 12.563 0.976 8.658 1.00 0.00 A ATOM 420 HZ2 LYS A 410 13.445 2.301 9.233 1.00 0.00 A ATOM 421 HZ3 LYS A 410 11.768 2.227 9.485 1.00 0.00 A ATOM 422 N LYS A 410 10.735 -1.819 4.872 1.00 0.00 A ATOM 423 NZ LYS A 410 12.537 2.009 8.814 1.00 0.00 A ATOM 424 O LYS A 410 8.148 -1.982 4.069 1.00 0.00 A ATOM 425 C SER A 411 4.982 -0.739 6.187 1.00 0.00 A ATOM 426 CA SER A 411 5.981 -1.834 5.821 1.00 0.00 A ATOM 427 CB SER A 411 5.678 -3.117 6.602 1.00 0.00 A ATOM 428 HN SER A 411 7.549 -0.983 6.958 1.00 0.00 A ATOM 429 HA SER A 411 5.905 -2.041 4.763 1.00 0.00 A ATOM 430 HB2 SER A 411 6.366 -3.886 6.295 1.00 0.00 A ATOM 431 HB1 SER A 411 5.803 -2.926 7.658 1.00 0.00 A ATOM 432 HG SER A 411 3.939 -3.777 7.230 1.00 0.00 A ATOM 433 N SER A 411 7.347 -1.408 6.096 1.00 0.00 A ATOM 434 O SER A 411 5.330 0.241 6.851 1.00 0.00 A ATOM 435 OG SER A 411 4.358 -3.588 6.376 1.00 0.00 A ATOM 436 C ILE A 412 1.321 -0.551 5.600 1.00 0.00 A ATOM 437 CA ILE A 412 2.672 0.040 6.000 1.00 0.00 A ATOM 438 CB ILE A 412 2.915 1.367 5.234 1.00 0.00 A ATOM 439 CD1 ILE A 412 1.666 2.842 6.891 1.00 0.00 A ATOM 440 CG1 ILE A 412 1.769 2.357 5.463 1.00 0.00 A ATOM 441 CG2 ILE A 412 3.105 1.110 3.746 1.00 0.00 A ATOM 442 HN ILE A 412 3.531 -1.756 5.264 1.00 0.00 A ATOM 443 HA ILE A 412 2.657 0.256 7.058 1.00 0.00 A ATOM 444 HB ILE A 412 3.827 1.799 5.612 1.00 0.00 A ATOM 445 HD11 ILE A 412 1.524 1.990 7.552 1.00 0.00 A ATOM 446 HD12 ILE A 412 2.580 3.364 7.160 1.00 0.00 A ATOM 447 HD13 ILE A 412 0.820 3.518 6.980 1.00 0.00 A ATOM 448 HG12 ILE A 412 1.912 3.218 4.830 1.00 0.00 A ATOM 449 HG11 ILE A 412 0.835 1.879 5.206 1.00 0.00 A ATOM 450 HG21 ILE A 412 3.947 0.450 3.600 1.00 0.00 A ATOM 451 HG22 ILE A 412 2.214 0.651 3.346 1.00 0.00 A ATOM 452 HG23 ILE A 412 3.287 2.045 3.239 1.00 0.00 A ATOM 453 N ILE A 412 3.740 -0.926 5.757 1.00 0.00 A ATOM 454 O ILE A 412 1.198 -1.201 4.565 1.00 0.00 A ATOM 455 C ASP A 413 -1.786 0.062 5.259 1.00 0.00 A ATOM 456 CA ASP A 413 -1.015 -0.870 6.178 1.00 0.00 A ATOM 457 CB ASP A 413 -1.799 -1.079 7.480 1.00 0.00 A ATOM 458 CG ASP A 413 -1.908 0.181 8.316 1.00 0.00 A ATOM 459 HN ASP A 413 0.485 0.154 7.263 1.00 0.00 A ATOM 460 HA ASP A 413 -0.903 -1.824 5.683 1.00 0.00 A ATOM 461 HB2 ASP A 413 -2.798 -1.406 7.234 1.00 0.00 A ATOM 462 HB1 ASP A 413 -1.313 -1.846 8.068 1.00 0.00 A ATOM 463 N ASP A 413 0.322 -0.354 6.442 1.00 0.00 A ATOM 464 O ASP A 413 -1.610 1.280 5.292 1.00 0.00 A ATOM 465 OD1 ASP A 413 -0.914 0.552 8.975 1.00 0.00 A ATOM 466 OD2 ASP A 413 -2.992 0.805 8.323 1.00 0.00 A ATOM 467 C VAL A 414 -4.937 0.036 3.795 1.00 0.00 A ATOM 468 CA VAL A 414 -3.461 0.262 3.521 1.00 0.00 A ATOM 469 CB VAL A 414 -3.159 -0.053 2.038 1.00 0.00 A ATOM 470 CG1 VAL A 414 -4.144 0.658 1.121 1.00 0.00 A ATOM 471 CG2 VAL A 414 -1.736 0.341 1.685 1.00 0.00 A ATOM 472 HN VAL A 414 -2.718 -1.500 4.438 1.00 0.00 A ATOM 473 HA VAL A 414 -3.244 1.301 3.693 1.00 0.00 A ATOM 474 HB VAL A 414 -3.265 -1.117 1.888 1.00 0.00 A ATOM 475 HG11 VAL A 414 -4.088 1.724 1.284 1.00 0.00 A ATOM 476 HG12 VAL A 414 -3.897 0.438 0.092 1.00 0.00 A ATOM 477 HG13 VAL A 414 -5.144 0.314 1.331 1.00 0.00 A ATOM 478 HG21 VAL A 414 -1.044 -0.198 2.316 1.00 0.00 A ATOM 479 HG22 VAL A 414 -1.543 0.098 0.649 1.00 0.00 A ATOM 480 HG23 VAL A 414 -1.607 1.404 1.832 1.00 0.00 A ATOM 481 N VAL A 414 -2.637 -0.518 4.430 1.00 0.00 A ATOM 482 O VAL A 414 -5.449 -1.081 3.676 1.00 0.00 A ATOM 483 C ALA A 415 -7.742 1.703 3.192 1.00 0.00 A ATOM 484 CA ALA A 415 -7.037 1.072 4.382 1.00 0.00 A ATOM 485 CB ALA A 415 -7.403 1.790 5.672 1.00 0.00 A ATOM 486 HN ALA A 415 -5.128 1.951 4.307 1.00 0.00 A ATOM 487 HA ALA A 415 -7.330 0.038 4.466 1.00 0.00 A ATOM 488 HB1 ALA A 415 -8.467 1.713 5.839 1.00 0.00 A ATOM 489 HB2 ALA A 415 -7.125 2.831 5.595 1.00 0.00 A ATOM 490 HB3 ALA A 415 -6.875 1.337 6.499 1.00 0.00 A ATOM 491 N ALA A 415 -5.608 1.109 4.174 1.00 0.00 A ATOM 492 O ALA A 415 -7.177 2.561 2.514 1.00 0.00 A ATOM 493 C CYS A 416 -11.099 2.230 2.242 1.00 0.00 A ATOM 494 CA CYS A 416 -9.703 1.827 1.800 1.00 0.00 A ATOM 495 CB CYS A 416 -9.788 0.812 0.664 1.00 0.00 A ATOM 496 HN CYS A 416 -9.371 0.579 3.479 1.00 0.00 A ATOM 497 HA CYS A 416 -9.179 2.704 1.451 1.00 0.00 A ATOM 498 HB2 CYS A 416 -8.906 0.191 0.672 1.00 0.00 A ATOM 499 HB1 CYS A 416 -10.658 0.190 0.817 1.00 0.00 A ATOM 500 N CYS A 416 -8.959 1.277 2.918 1.00 0.00 A ATOM 501 O CYS A 416 -11.470 2.013 3.394 1.00 0.00 A ATOM 502 SG CYS A 416 -9.936 1.569 -0.988 1.00 0.00 A ATOM 503 C HIS A 417 -14.062 1.906 1.867 1.00 0.00 A ATOM 504 CA HIS A 417 -13.249 3.177 1.641 1.00 0.00 A ATOM 505 CB HIS A 417 -13.870 4.008 0.512 1.00 0.00 A ATOM 506 CD2 HIS A 417 -12.576 6.126 1.277 1.00 0.00 A ATOM 507 CE1 HIS A 417 -13.233 7.485 -0.307 1.00 0.00 A ATOM 508 CG HIS A 417 -13.404 5.431 0.462 1.00 0.00 A ATOM 509 HN HIS A 417 -11.505 3.021 0.444 1.00 0.00 A ATOM 510 HA HIS A 417 -13.250 3.758 2.552 1.00 0.00 A ATOM 511 HB2 HIS A 417 -13.627 3.549 -0.425 1.00 0.00 A ATOM 512 HB1 HIS A 417 -14.944 4.015 0.632 1.00 0.00 A ATOM 513 HD1 HIS A 417 -14.398 6.106 -1.271 1.00 0.00 A ATOM 514 HD2 HIS A 417 -12.075 5.746 2.157 1.00 0.00 A ATOM 515 HE1 HIS A 417 -13.360 8.366 -0.918 1.00 0.00 A ATOM 516 HE2 HIS A 417 -11.866 8.102 1.096 1.00 0.00 A ATOM 517 N HIS A 417 -11.868 2.828 1.338 1.00 0.00 A ATOM 518 ND1 HIS A 417 -13.797 6.312 -0.520 1.00 0.00 A ATOM 519 NE2 HIS A 417 -12.489 7.400 0.777 1.00 0.00 A ATOM 520 O HIS A 417 -13.631 0.809 1.502 1.00 0.00 A ATOM 521 C PRO A 418 -16.500 0.092 1.588 1.00 0.00 A ATOM 522 CA PRO A 418 -16.099 0.899 2.814 1.00 0.00 A ATOM 523 CB PRO A 418 -17.330 1.543 3.455 1.00 0.00 A ATOM 524 CD PRO A 418 -15.858 3.309 2.872 1.00 0.00 A ATOM 525 CG PRO A 418 -16.881 2.892 3.882 1.00 0.00 A ATOM 526 HA PRO A 418 -15.618 0.246 3.527 1.00 0.00 A ATOM 527 HB2 PRO A 418 -18.128 1.605 2.731 1.00 0.00 A ATOM 528 HB1 PRO A 418 -17.643 0.951 4.294 1.00 0.00 A ATOM 529 HD2 PRO A 418 -16.328 3.782 2.025 1.00 0.00 A ATOM 530 HD1 PRO A 418 -15.126 3.964 3.315 1.00 0.00 A ATOM 531 HG2 PRO A 418 -17.717 3.577 3.877 1.00 0.00 A ATOM 532 HG1 PRO A 418 -16.440 2.841 4.867 1.00 0.00 A ATOM 533 N PRO A 418 -15.247 2.038 2.475 1.00 0.00 A ATOM 534 O PRO A 418 -17.265 0.557 0.741 1.00 0.00 A ATOM 535 C GLY A 419 -15.068 -2.311 -0.450 1.00 0.00 A ATOM 536 CA GLY A 419 -16.287 -1.972 0.381 1.00 0.00 A ATOM 537 HN GLY A 419 -15.361 -1.424 2.203 1.00 0.00 A ATOM 538 HA2 GLY A 419 -17.012 -1.477 -0.249 1.00 0.00 A ATOM 539 HA1 GLY A 419 -16.719 -2.888 0.755 1.00 0.00 A ATOM 540 N GLY A 419 -15.975 -1.113 1.498 1.00 0.00 A ATOM 541 O GLY A 419 -15.150 -3.122 -1.368 1.00 0.00 A ATOM 542 C TYR A 420 -11.658 -2.555 0.066 1.00 0.00 A ATOM 543 CA TYR A 420 -12.698 -1.944 -0.866 1.00 0.00 A ATOM 544 CB TYR A 420 -12.146 -0.644 -1.453 1.00 0.00 A ATOM 545 CD1 TYR A 420 -14.128 0.905 -1.734 1.00 0.00 A ATOM 546 CD2 TYR A 420 -13.008 0.143 -3.694 1.00 0.00 A ATOM 547 CE1 TYR A 420 -15.003 1.637 -2.511 1.00 0.00 A ATOM 548 CE2 TYR A 420 -13.881 0.872 -4.479 1.00 0.00 A ATOM 549 CG TYR A 420 -13.118 0.144 -2.310 1.00 0.00 A ATOM 550 CZ TYR A 420 -14.877 1.617 -3.882 1.00 0.00 A ATOM 551 HN TYR A 420 -13.922 -1.051 0.612 1.00 0.00 A ATOM 552 HA TYR A 420 -12.912 -2.638 -1.664 1.00 0.00 A ATOM 553 HB2 TYR A 420 -11.833 -0.004 -0.644 1.00 0.00 A ATOM 554 HB1 TYR A 420 -11.286 -0.879 -2.064 1.00 0.00 A ATOM 555 HD1 TYR A 420 -14.227 0.917 -0.657 1.00 0.00 A ATOM 556 HD2 TYR A 420 -12.228 -0.443 -4.160 1.00 0.00 A ATOM 557 HE1 TYR A 420 -15.779 2.222 -2.042 1.00 0.00 A ATOM 558 HE2 TYR A 420 -13.783 0.855 -5.553 1.00 0.00 A ATOM 559 HH TYR A 420 -16.034 1.809 -5.407 1.00 0.00 A ATOM 560 N TYR A 420 -13.934 -1.694 -0.135 1.00 0.00 A ATOM 561 O TYR A 420 -11.693 -2.318 1.274 1.00 0.00 A ATOM 562 OH TYR A 420 -15.745 2.349 -4.658 1.00 0.00 A ATOM 563 C ALA A 421 -8.535 -4.411 -0.601 1.00 0.00 A ATOM 564 CA ALA A 421 -9.685 -3.965 0.295 1.00 0.00 A ATOM 565 CB ALA A 421 -10.236 -5.154 1.073 1.00 0.00 A ATOM 566 HN ALA A 421 -10.767 -3.492 -1.470 1.00 0.00 A ATOM 567 HA ALA A 421 -9.318 -3.236 1.004 1.00 0.00 A ATOM 568 HB1 ALA A 421 -11.078 -4.838 1.670 1.00 0.00 A ATOM 569 HB2 ALA A 421 -9.465 -5.549 1.718 1.00 0.00 A ATOM 570 HB3 ALA A 421 -10.552 -5.922 0.381 1.00 0.00 A ATOM 571 N ALA A 421 -10.740 -3.335 -0.493 1.00 0.00 A ATOM 572 O ALA A 421 -8.719 -4.623 -1.798 1.00 0.00 A ATOM 573 C LEU A 422 -6.382 -6.435 -1.257 1.00 0.00 A ATOM 574 CA LEU A 422 -6.181 -5.011 -0.760 1.00 0.00 A ATOM 575 CB LEU A 422 -4.922 -4.952 0.104 1.00 0.00 A ATOM 576 CD1 LEU A 422 -3.258 -3.586 1.379 1.00 0.00 A ATOM 577 CD2 LEU A 422 -3.664 -3.120 -1.030 1.00 0.00 A ATOM 578 CG LEU A 422 -4.300 -3.568 0.270 1.00 0.00 A ATOM 579 HN LEU A 422 -7.254 -4.315 0.934 1.00 0.00 A ATOM 580 HA LEU A 422 -6.049 -4.365 -1.614 1.00 0.00 A ATOM 581 HB2 LEU A 422 -5.169 -5.331 1.080 1.00 0.00 A ATOM 582 HB1 LEU A 422 -4.180 -5.600 -0.336 1.00 0.00 A ATOM 583 HD11 LEU A 422 -2.484 -4.297 1.133 1.00 0.00 A ATOM 584 HD12 LEU A 422 -2.822 -2.603 1.481 1.00 0.00 A ATOM 585 HD13 LEU A 422 -3.725 -3.870 2.311 1.00 0.00 A ATOM 586 HD21 LEU A 422 -4.403 -3.135 -1.818 1.00 0.00 A ATOM 587 HD22 LEU A 422 -3.278 -2.118 -0.916 1.00 0.00 A ATOM 588 HD23 LEU A 422 -2.855 -3.790 -1.283 1.00 0.00 A ATOM 589 HG LEU A 422 -5.068 -2.859 0.528 1.00 0.00 A ATOM 590 N LEU A 422 -7.349 -4.540 -0.021 1.00 0.00 A ATOM 591 O LEU A 422 -7.073 -7.242 -0.631 1.00 0.00 A ATOM 592 C PRO A 423 -5.392 -9.166 -2.096 1.00 0.00 A ATOM 593 CA PRO A 423 -5.827 -8.053 -3.041 1.00 0.00 A ATOM 594 CB PRO A 423 -4.846 -7.920 -4.204 1.00 0.00 A ATOM 595 CD PRO A 423 -5.001 -5.778 -3.203 1.00 0.00 A ATOM 596 CG PRO A 423 -4.865 -6.472 -4.522 1.00 0.00 A ATOM 597 HA PRO A 423 -6.807 -8.264 -3.427 1.00 0.00 A ATOM 598 HB2 PRO A 423 -3.863 -8.249 -3.894 1.00 0.00 A ATOM 599 HB1 PRO A 423 -5.186 -8.512 -5.040 1.00 0.00 A ATOM 600 HD2 PRO A 423 -4.034 -5.605 -2.759 1.00 0.00 A ATOM 601 HD1 PRO A 423 -5.540 -4.850 -3.309 1.00 0.00 A ATOM 602 HG2 PRO A 423 -3.950 -6.189 -5.003 1.00 0.00 A ATOM 603 HG1 PRO A 423 -5.710 -6.243 -5.151 1.00 0.00 A ATOM 604 N PRO A 423 -5.778 -6.734 -2.409 1.00 0.00 A ATOM 605 O PRO A 423 -4.499 -8.976 -1.270 1.00 0.00 A ATOM 606 C LYS A 424 -6.032 -11.188 0.090 1.00 0.00 A ATOM 607 CA LYS A 424 -5.758 -11.482 -1.382 1.00 0.00 A ATOM 608 CB LYS A 424 -4.321 -11.968 -1.591 1.00 0.00 A ATOM 609 CD LYS A 424 -2.719 -13.112 -3.172 1.00 0.00 A ATOM 610 CE LYS A 424 -1.549 -12.174 -2.932 1.00 0.00 A ATOM 611 CG LYS A 424 -4.056 -12.412 -3.021 1.00 0.00 A ATOM 612 HN LYS A 424 -6.735 -10.396 -2.914 1.00 0.00 A ATOM 613 HA LYS A 424 -6.426 -12.267 -1.694 1.00 0.00 A ATOM 614 HB2 LYS A 424 -3.640 -11.166 -1.350 1.00 0.00 A ATOM 615 HB1 LYS A 424 -4.133 -12.802 -0.934 1.00 0.00 A ATOM 616 HD2 LYS A 424 -2.671 -13.923 -2.459 1.00 0.00 A ATOM 617 HD1 LYS A 424 -2.648 -13.510 -4.172 1.00 0.00 A ATOM 618 HE2 LYS A 424 -1.638 -11.326 -3.593 1.00 0.00 A ATOM 619 HE1 LYS A 424 -1.577 -11.838 -1.906 1.00 0.00 A ATOM 620 HG2 LYS A 424 -4.837 -13.093 -3.325 1.00 0.00 A ATOM 621 HG1 LYS A 424 -4.069 -11.543 -3.661 1.00 0.00 A ATOM 622 HZ1 LYS A 424 -0.159 -13.690 -2.577 1.00 0.00 A ATOM 623 HZ2 LYS A 424 -0.193 -13.153 -4.183 1.00 0.00 A ATOM 624 HZ3 LYS A 424 0.541 -12.200 -2.988 1.00 0.00 A ATOM 625 N LYS A 424 -6.041 -10.320 -2.222 1.00 0.00 A ATOM 626 NZ LYS A 424 -0.251 -12.850 -3.186 1.00 0.00 A ATOM 627 O LYS A 424 -5.419 -11.785 0.977 1.00 0.00 A ATOM 628 C ALA A 425 -6.293 -9.403 2.551 1.00 0.00 A ATOM 629 CA ALA A 425 -7.432 -9.922 1.674 1.00 0.00 A ATOM 630 CB ALA A 425 -8.117 -11.114 2.325 1.00 0.00 A ATOM 631 HN ALA A 425 -7.369 -9.803 -0.437 1.00 0.00 A ATOM 632 HA ALA A 425 -8.167 -9.138 1.570 1.00 0.00 A ATOM 633 HB1 ALA A 425 -7.404 -11.916 2.449 1.00 0.00 A ATOM 634 HB2 ALA A 425 -8.929 -11.449 1.697 1.00 0.00 A ATOM 635 HB3 ALA A 425 -8.504 -10.824 3.290 1.00 0.00 A ATOM 636 N ALA A 425 -6.972 -10.270 0.327 1.00 0.00 A ATOM 637 O ALA A 425 -6.260 -9.645 3.760 1.00 0.00 A ATOM 638 C GLN A 426 -4.650 -6.808 3.334 1.00 0.00 A ATOM 639 CA GLN A 426 -4.243 -8.107 2.649 1.00 0.00 A ATOM 640 CB GLN A 426 -3.094 -7.857 1.674 1.00 0.00 A ATOM 641 CD GLN A 426 -1.682 -9.845 2.301 1.00 0.00 A ATOM 642 CG GLN A 426 -2.419 -9.128 1.190 1.00 0.00 A ATOM 643 HN GLN A 426 -5.452 -8.522 0.973 1.00 0.00 A ATOM 644 HA GLN A 426 -3.924 -8.815 3.400 1.00 0.00 A ATOM 645 HB2 GLN A 426 -3.476 -7.330 0.813 1.00 0.00 A ATOM 646 HB1 GLN A 426 -2.355 -7.243 2.159 1.00 0.00 A ATOM 647 HE21 GLN A 426 -0.031 -8.815 1.902 1.00 0.00 A ATOM 648 HE22 GLN A 426 0.097 -9.959 3.199 1.00 0.00 A ATOM 649 HG2 GLN A 426 -3.174 -9.791 0.788 1.00 0.00 A ATOM 650 HG1 GLN A 426 -1.714 -8.874 0.413 1.00 0.00 A ATOM 651 N GLN A 426 -5.370 -8.681 1.937 1.00 0.00 A ATOM 652 NE2 GLN A 426 -0.414 -9.504 2.486 1.00 0.00 A ATOM 653 O GLN A 426 -5.626 -6.169 2.942 1.00 0.00 A ATOM 654 OE1 GLN A 426 -2.243 -10.695 2.991 1.00 0.00 A ATOM 655 C THR A 427 -2.967 -4.294 5.061 1.00 0.00 A ATOM 656 CA THR A 427 -4.185 -5.189 5.075 1.00 0.00 A ATOM 657 CB THR A 427 -4.581 -5.471 6.537 1.00 0.00 A ATOM 658 CG2 THR A 427 -6.039 -5.896 6.640 1.00 0.00 A ATOM 659 HN THR A 427 -3.131 -6.970 4.630 1.00 0.00 A ATOM 660 HA THR A 427 -5.005 -4.685 4.586 1.00 0.00 A ATOM 661 HB THR A 427 -4.442 -4.560 7.110 1.00 0.00 A ATOM 662 HG1 THR A 427 -3.224 -6.129 7.822 1.00 0.00 A ATOM 663 HG21 THR A 427 -6.672 -5.110 6.256 1.00 0.00 A ATOM 664 HG22 THR A 427 -6.196 -6.796 6.066 1.00 0.00 A ATOM 665 HG23 THR A 427 -6.286 -6.082 7.674 1.00 0.00 A ATOM 666 N THR A 427 -3.904 -6.419 4.353 1.00 0.00 A ATOM 667 O THR A 427 -3.042 -3.112 5.378 1.00 0.00 A ATOM 668 OG1 THR A 427 -3.735 -6.496 7.082 1.00 0.00 A ATOM 669 C THR A 428 0.186 -4.376 3.424 1.00 0.00 A ATOM 670 CA THR A 428 -0.576 -4.198 4.731 1.00 0.00 A ATOM 671 CB THR A 428 0.261 -4.781 5.878 1.00 0.00 A ATOM 672 CG2 THR A 428 0.814 -3.694 6.781 1.00 0.00 A ATOM 673 HN THR A 428 -1.887 -5.777 4.294 1.00 0.00 A ATOM 674 HA THR A 428 -0.743 -3.148 4.916 1.00 0.00 A ATOM 675 HB THR A 428 1.082 -5.319 5.446 1.00 0.00 A ATOM 676 HG1 THR A 428 -0.942 -6.337 6.067 1.00 0.00 A ATOM 677 HG21 THR A 428 1.439 -3.029 6.202 1.00 0.00 A ATOM 678 HG22 THR A 428 -0.002 -3.132 7.211 1.00 0.00 A ATOM 679 HG23 THR A 428 1.398 -4.143 7.570 1.00 0.00 A ATOM 680 N THR A 428 -1.851 -4.870 4.662 1.00 0.00 A ATOM 681 O THR A 428 -0.076 -5.316 2.671 1.00 0.00 A ATOM 682 OG1 THR A 428 -0.534 -5.688 6.656 1.00 0.00 A ATOM 683 C VAL A 429 3.362 -3.097 2.348 1.00 0.00 A ATOM 684 CA VAL A 429 1.968 -3.558 1.991 1.00 0.00 A ATOM 685 CB VAL A 429 1.407 -2.725 0.818 1.00 0.00 A ATOM 686 CG1 VAL A 429 1.130 -1.292 1.239 1.00 0.00 A ATOM 687 CG2 VAL A 429 2.334 -2.743 -0.369 1.00 0.00 A ATOM 688 HN VAL A 429 1.229 -2.713 3.776 1.00 0.00 A ATOM 689 HA VAL A 429 2.024 -4.590 1.686 1.00 0.00 A ATOM 690 HB VAL A 429 0.486 -3.173 0.505 1.00 0.00 A ATOM 691 HG11 VAL A 429 2.045 -0.835 1.586 1.00 0.00 A ATOM 692 HG12 VAL A 429 0.749 -0.737 0.396 1.00 0.00 A ATOM 693 HG13 VAL A 429 0.399 -1.282 2.035 1.00 0.00 A ATOM 694 HG21 VAL A 429 3.318 -2.421 -0.066 1.00 0.00 A ATOM 695 HG22 VAL A 429 2.384 -3.742 -0.773 1.00 0.00 A ATOM 696 HG23 VAL A 429 1.950 -2.071 -1.121 1.00 0.00 A ATOM 697 N VAL A 429 1.112 -3.476 3.160 1.00 0.00 A ATOM 698 O VAL A 429 3.539 -2.163 3.125 1.00 0.00 A ATOM 699 C THR A 430 6.657 -3.549 0.980 1.00 0.00 A ATOM 700 CA THR A 430 5.713 -3.440 2.152 1.00 0.00 A ATOM 701 CB THR A 430 6.226 -4.276 3.344 1.00 0.00 A ATOM 702 CG2 THR A 430 5.508 -5.612 3.459 1.00 0.00 A ATOM 703 HN THR A 430 4.175 -4.494 1.176 1.00 0.00 A ATOM 704 HA THR A 430 5.694 -2.414 2.466 1.00 0.00 A ATOM 705 HB THR A 430 6.028 -3.703 4.225 1.00 0.00 A ATOM 706 HG1 THR A 430 8.093 -3.760 3.720 1.00 0.00 A ATOM 707 HG21 THR A 430 5.659 -6.182 2.554 1.00 0.00 A ATOM 708 HG22 THR A 430 5.904 -6.159 4.301 1.00 0.00 A ATOM 709 HG23 THR A 430 4.453 -5.438 3.605 1.00 0.00 A ATOM 710 N THR A 430 4.357 -3.772 1.811 1.00 0.00 A ATOM 711 O THR A 430 6.368 -4.190 -0.028 1.00 0.00 A ATOM 712 OG1 THR A 430 7.641 -4.488 3.270 1.00 0.00 A ATOM 713 C CYS A 431 9.718 -4.055 0.298 1.00 0.00 A ATOM 714 CA CYS A 431 8.820 -2.838 0.132 1.00 0.00 A ATOM 715 CB CYS A 431 9.632 -1.547 0.292 1.00 0.00 A ATOM 716 HN CYS A 431 7.919 -2.416 1.997 1.00 0.00 A ATOM 717 HA CYS A 431 8.357 -2.862 -0.844 1.00 0.00 A ATOM 718 HB2 CYS A 431 8.955 -0.717 0.415 1.00 0.00 A ATOM 719 HB1 CYS A 431 10.246 -1.630 1.179 1.00 0.00 A ATOM 720 N CYS A 431 7.778 -2.880 1.139 1.00 0.00 A ATOM 721 O CYS A 431 10.759 -3.981 0.949 1.00 0.00 A ATOM 722 SG CYS A 431 10.736 -1.161 -1.104 1.00 0.00 A ATOM 723 C MET A 432 11.351 -6.444 -0.771 1.00 0.00 A ATOM 724 CA MET A 432 10.004 -6.440 -0.057 1.00 0.00 A ATOM 725 CB MET A 432 9.158 -7.647 -0.506 1.00 0.00 A ATOM 726 CE MET A 432 9.439 -10.575 -1.696 1.00 0.00 A ATOM 727 CG MET A 432 9.104 -7.839 -2.011 1.00 0.00 A ATOM 728 HN MET A 432 8.493 -5.163 -0.832 1.00 0.00 A ATOM 729 HA MET A 432 10.194 -6.525 0.998 1.00 0.00 A ATOM 730 HB2 MET A 432 9.571 -8.541 -0.066 1.00 0.00 A ATOM 731 HB1 MET A 432 8.138 -7.520 -0.151 1.00 0.00 A ATOM 732 HE1 MET A 432 10.449 -10.427 -2.048 1.00 0.00 A ATOM 733 HE2 MET A 432 9.405 -10.425 -0.628 1.00 0.00 A ATOM 734 HE3 MET A 432 9.120 -11.581 -1.929 1.00 0.00 A ATOM 735 HG2 MET A 432 8.532 -7.030 -2.442 1.00 0.00 A ATOM 736 HG1 MET A 432 10.113 -7.808 -2.392 1.00 0.00 A ATOM 737 N MET A 432 9.297 -5.182 -0.268 1.00 0.00 A ATOM 738 O MET A 432 12.354 -6.871 -0.203 1.00 0.00 A ATOM 739 SD MET A 432 8.346 -9.401 -2.497 1.00 0.00 A ATOM 740 C GLU A 433 12.347 -5.216 -4.118 1.00 0.00 A ATOM 741 CA GLU A 433 12.590 -5.939 -2.804 1.00 0.00 A ATOM 742 CB GLU A 433 13.091 -7.364 -3.073 1.00 0.00 A ATOM 743 CD GLU A 433 14.935 -8.807 -4.007 1.00 0.00 A ATOM 744 CG GLU A 433 14.371 -7.410 -3.889 1.00 0.00 A ATOM 745 HN GLU A 433 10.549 -5.575 -2.380 1.00 0.00 A ATOM 746 HA GLU A 433 13.343 -5.402 -2.246 1.00 0.00 A ATOM 747 HB2 GLU A 433 13.275 -7.853 -2.128 1.00 0.00 A ATOM 748 HB1 GLU A 433 12.326 -7.906 -3.608 1.00 0.00 A ATOM 749 HG2 GLU A 433 14.160 -7.038 -4.882 1.00 0.00 A ATOM 750 HG1 GLU A 433 15.106 -6.777 -3.417 1.00 0.00 A ATOM 751 N GLU A 433 11.372 -5.952 -2.005 1.00 0.00 A ATOM 752 O GLU A 433 12.911 -4.155 -4.365 1.00 0.00 A ATOM 753 OE1 GLU A 433 15.680 -9.230 -3.097 1.00 0.00 A ATOM 754 OE2 GLU A 433 14.638 -9.486 -5.012 1.00 0.00 A ATOM 755 C ASN A 434 10.184 -4.038 -6.060 1.00 0.00 A ATOM 756 CA ASN A 434 11.159 -5.194 -6.236 1.00 0.00 A ATOM 757 CB ASN A 434 10.565 -6.246 -7.187 1.00 0.00 A ATOM 758 CG ASN A 434 9.325 -6.931 -6.629 1.00 0.00 A ATOM 759 HN ASN A 434 11.070 -6.637 -4.692 1.00 0.00 A ATOM 760 HA ASN A 434 12.073 -4.812 -6.666 1.00 0.00 A ATOM 761 HB2 ASN A 434 10.298 -5.768 -8.117 1.00 0.00 A ATOM 762 HB1 ASN A 434 11.312 -7.003 -7.379 1.00 0.00 A ATOM 763 HD21 ASN A 434 8.483 -6.926 -8.430 1.00 0.00 A ATOM 764 HD22 ASN A 434 7.545 -7.631 -7.155 1.00 0.00 A ATOM 765 N ASN A 434 11.492 -5.789 -4.948 1.00 0.00 A ATOM 766 ND2 ASN A 434 8.354 -7.192 -7.488 1.00 0.00 A ATOM 767 O ASN A 434 9.971 -3.242 -6.973 1.00 0.00 A ATOM 768 OD1 ASN A 434 9.232 -7.211 -5.431 1.00 0.00 A ATOM 769 C GLY A 435 7.648 -3.318 -3.566 1.00 0.00 A ATOM 770 CA GLY A 435 8.666 -2.889 -4.591 1.00 0.00 A ATOM 771 HN GLY A 435 9.830 -4.594 -4.183 1.00 0.00 A ATOM 772 HA2 GLY A 435 8.154 -2.619 -5.502 1.00 0.00 A ATOM 773 HA1 GLY A 435 9.202 -2.028 -4.217 1.00 0.00 A ATOM 774 N GLY A 435 9.610 -3.941 -4.875 1.00 0.00 A ATOM 775 O GLY A 435 7.898 -4.248 -2.794 1.00 0.00 A ATOM 776 C TRP A 436 4.913 -4.397 -3.078 1.00 0.00 A ATOM 777 CA TRP A 436 5.395 -2.998 -2.699 1.00 0.00 A ATOM 778 CB TRP A 436 4.262 -1.982 -2.862 1.00 0.00 A ATOM 779 CD1 TRP A 436 4.638 0.521 -3.291 1.00 0.00 A ATOM 780 CD2 TRP A 436 5.051 -0.125 -1.191 1.00 0.00 A ATOM 781 CE2 TRP A 436 5.288 1.257 -1.289 1.00 0.00 A ATOM 782 CE3 TRP A 436 5.245 -0.755 0.038 1.00 0.00 A ATOM 783 CG TRP A 436 4.632 -0.579 -2.480 1.00 0.00 A ATOM 784 CH2 TRP A 436 5.893 1.371 0.990 1.00 0.00 A ATOM 785 CZ2 TRP A 436 5.711 2.017 -0.202 1.00 0.00 A ATOM 786 CZ3 TRP A 436 5.665 -0.002 1.116 1.00 0.00 A ATOM 787 HN TRP A 436 6.433 -1.841 -4.124 1.00 0.00 A ATOM 788 HA TRP A 436 5.732 -3.001 -1.671 1.00 0.00 A ATOM 789 HB2 TRP A 436 3.954 -1.968 -3.888 1.00 0.00 A ATOM 790 HB1 TRP A 436 3.420 -2.284 -2.248 1.00 0.00 A ATOM 791 HD1 TRP A 436 4.366 0.511 -4.333 1.00 0.00 A ATOM 792 HE1 TRP A 436 5.104 2.541 -2.945 1.00 0.00 A ATOM 793 HE3 TRP A 436 5.076 -1.817 0.153 1.00 0.00 A ATOM 794 HH2 TRP A 436 6.224 1.922 1.859 1.00 0.00 A ATOM 795 HZ2 TRP A 436 5.893 3.077 -0.280 1.00 0.00 A ATOM 796 HZ3 TRP A 436 5.823 -0.474 2.074 1.00 0.00 A ATOM 797 N TRP A 436 6.516 -2.627 -3.548 1.00 0.00 A ATOM 798 NE1 TRP A 436 5.025 1.628 -2.580 1.00 0.00 A ATOM 799 O TRP A 436 4.318 -4.596 -4.136 1.00 0.00 A ATOM 800 C SER A 437 3.508 -7.155 -2.653 1.00 0.00 A ATOM 801 CA SER A 437 4.988 -6.764 -2.508 1.00 0.00 A ATOM 802 CB SER A 437 5.727 -7.625 -1.471 1.00 0.00 A ATOM 803 HN SER A 437 5.476 -5.105 -1.293 1.00 0.00 A ATOM 804 HA SER A 437 5.460 -6.927 -3.466 1.00 0.00 A ATOM 805 HB2 SER A 437 5.247 -8.581 -1.385 1.00 0.00 A ATOM 806 HB1 SER A 437 6.748 -7.767 -1.794 1.00 0.00 A ATOM 807 HG SER A 437 5.699 -7.702 0.490 1.00 0.00 A ATOM 808 N SER A 437 5.168 -5.354 -2.195 1.00 0.00 A ATOM 809 O SER A 437 3.140 -7.770 -3.650 1.00 0.00 A ATOM 810 OG SER A 437 5.737 -7.011 -0.194 1.00 0.00 A ATOM 811 C PRO A 438 0.602 -6.158 -2.946 1.00 0.00 A ATOM 812 CA PRO A 438 1.182 -7.022 -1.830 1.00 0.00 A ATOM 813 CB PRO A 438 0.619 -6.567 -0.481 1.00 0.00 A ATOM 814 CD PRO A 438 2.954 -6.301 -0.341 1.00 0.00 A ATOM 815 CG PRO A 438 1.755 -6.684 0.460 1.00 0.00 A ATOM 816 HA PRO A 438 0.932 -8.059 -2.003 1.00 0.00 A ATOM 817 HB2 PRO A 438 0.283 -5.544 -0.558 1.00 0.00 A ATOM 818 HB1 PRO A 438 -0.198 -7.202 -0.193 1.00 0.00 A ATOM 819 HD2 PRO A 438 3.059 -5.232 -0.365 1.00 0.00 A ATOM 820 HD1 PRO A 438 3.844 -6.764 0.056 1.00 0.00 A ATOM 821 HG2 PRO A 438 1.618 -5.999 1.286 1.00 0.00 A ATOM 822 HG1 PRO A 438 1.845 -7.699 0.815 1.00 0.00 A ATOM 823 N PRO A 438 2.632 -6.826 -1.678 1.00 0.00 A ATOM 824 O PRO A 438 -0.444 -6.480 -3.510 1.00 0.00 A ATOM 825 C THR A 439 -0.354 -3.297 -3.657 1.00 0.00 A ATOM 826 CA THR A 439 0.847 -4.072 -4.216 1.00 0.00 A ATOM 827 CB THR A 439 0.496 -4.708 -5.578 1.00 0.00 A ATOM 828 CG2 THR A 439 0.127 -3.644 -6.601 1.00 0.00 A ATOM 829 HN THR A 439 2.185 -4.949 -2.838 1.00 0.00 A ATOM 830 HA THR A 439 1.662 -3.376 -4.369 1.00 0.00 A ATOM 831 HB THR A 439 -0.345 -5.372 -5.445 1.00 0.00 A ATOM 832 HG1 THR A 439 2.056 -5.887 -5.309 1.00 0.00 A ATOM 833 HG21 THR A 439 0.959 -2.969 -6.735 1.00 0.00 A ATOM 834 HG22 THR A 439 -0.110 -4.116 -7.543 1.00 0.00 A ATOM 835 HG23 THR A 439 -0.733 -3.090 -6.251 1.00 0.00 A ATOM 836 N THR A 439 1.310 -5.072 -3.259 1.00 0.00 A ATOM 837 O THR A 439 -1.450 -3.839 -3.508 1.00 0.00 A ATOM 838 OG1 THR A 439 1.618 -5.464 -6.056 1.00 0.00 A ATOM 839 C PRO A 440 -2.272 -0.739 -3.640 1.00 0.00 A ATOM 840 CA PRO A 440 -1.171 -1.189 -2.681 1.00 0.00 A ATOM 841 CB PRO A 440 -0.385 0.011 -2.155 1.00 0.00 A ATOM 842 CD PRO A 440 1.094 -1.265 -3.571 1.00 0.00 A ATOM 843 CG PRO A 440 0.823 0.111 -3.025 1.00 0.00 A ATOM 844 HA PRO A 440 -1.621 -1.713 -1.851 1.00 0.00 A ATOM 845 HB2 PRO A 440 -0.995 0.899 -2.226 1.00 0.00 A ATOM 846 HB1 PRO A 440 -0.113 -0.161 -1.125 1.00 0.00 A ATOM 847 HD2 PRO A 440 1.307 -1.213 -4.629 1.00 0.00 A ATOM 848 HD1 PRO A 440 1.920 -1.718 -3.045 1.00 0.00 A ATOM 849 HG2 PRO A 440 0.634 0.796 -3.834 1.00 0.00 A ATOM 850 HG1 PRO A 440 1.666 0.452 -2.440 1.00 0.00 A ATOM 851 N PRO A 440 -0.151 -2.012 -3.327 1.00 0.00 A ATOM 852 O PRO A 440 -2.235 0.365 -4.181 1.00 0.00 A ATOM 853 C ARG A 441 -5.651 -1.887 -4.046 1.00 0.00 A ATOM 854 CA ARG A 441 -4.399 -1.312 -4.685 1.00 0.00 A ATOM 855 CB ARG A 441 -4.218 -1.905 -6.088 1.00 0.00 A ATOM 856 CD ARG A 441 -2.901 -1.979 -8.228 1.00 0.00 A ATOM 857 CG ARG A 441 -3.089 -1.279 -6.890 1.00 0.00 A ATOM 858 CZ ARG A 441 -1.273 -1.939 -10.090 1.00 0.00 A ATOM 859 HN ARG A 441 -3.192 -2.494 -3.412 1.00 0.00 A ATOM 860 HA ARG A 441 -4.497 -0.239 -4.756 1.00 0.00 A ATOM 861 HB2 ARG A 441 -4.015 -2.961 -5.992 1.00 0.00 A ATOM 862 HB1 ARG A 441 -5.137 -1.775 -6.642 1.00 0.00 A ATOM 863 HD2 ARG A 441 -2.674 -3.019 -8.046 1.00 0.00 A ATOM 864 HD1 ARG A 441 -3.819 -1.904 -8.790 1.00 0.00 A ATOM 865 HE ARG A 441 -1.471 -0.513 -8.701 1.00 0.00 A ATOM 866 HG2 ARG A 441 -3.320 -0.239 -7.069 1.00 0.00 A ATOM 867 HG1 ARG A 441 -2.172 -1.352 -6.322 1.00 0.00 A ATOM 868 HH11 ARG A 441 -2.496 -3.561 -10.090 1.00 0.00 A ATOM 869 HH12 ARG A 441 -1.324 -3.510 -11.371 1.00 0.00 A ATOM 870 HH21 ARG A 441 0.060 -0.435 -10.374 1.00 0.00 A ATOM 871 HH22 ARG A 441 0.150 -1.738 -11.530 1.00 0.00 A ATOM 872 N ARG A 441 -3.247 -1.611 -3.845 1.00 0.00 A ATOM 873 NE ARG A 441 -1.817 -1.382 -9.007 1.00 0.00 A ATOM 874 NH1 ARG A 441 -1.733 -3.096 -10.553 1.00 0.00 A ATOM 875 NH2 ARG A 441 -0.278 -1.322 -10.717 1.00 0.00 A ATOM 876 O ARG A 441 -5.937 -3.073 -4.187 1.00 0.00 A ATOM 877 C CYS A 442 -8.746 -1.702 -3.532 1.00 0.00 A ATOM 878 CA CYS A 442 -7.549 -1.531 -2.603 1.00 0.00 A ATOM 879 CB CYS A 442 -7.876 -0.598 -1.434 1.00 0.00 A ATOM 880 HN CYS A 442 -6.151 -0.104 -3.298 1.00 0.00 A ATOM 881 HA CYS A 442 -7.299 -2.502 -2.203 1.00 0.00 A ATOM 882 HB2 CYS A 442 -8.764 -0.957 -0.936 1.00 0.00 A ATOM 883 HB1 CYS A 442 -7.048 -0.615 -0.739 1.00 0.00 A ATOM 884 N CYS A 442 -6.385 -1.055 -3.329 1.00 0.00 A ATOM 885 O CYS A 442 -9.609 -0.834 -3.646 1.00 0.00 A ATOM 886 SG CYS A 442 -8.172 1.139 -1.895 1.00 0.00 A ATOM 887 C ILE A 443 -11.115 -3.483 -4.281 1.00 0.00 A ATOM 888 CA ILE A 443 -9.859 -3.203 -5.085 1.00 0.00 A ATOM 889 CB ILE A 443 -9.490 -4.438 -5.928 1.00 0.00 A ATOM 890 CD1 ILE A 443 -8.642 -6.840 -5.772 1.00 0.00 A ATOM 891 CG1 ILE A 443 -8.850 -5.524 -5.054 1.00 0.00 A ATOM 892 CG2 ILE A 443 -8.556 -4.043 -7.065 1.00 0.00 A ATOM 893 HN ILE A 443 -8.018 -3.457 -4.112 1.00 0.00 A ATOM 894 HA ILE A 443 -10.059 -2.378 -5.755 1.00 0.00 A ATOM 895 HB ILE A 443 -10.394 -4.825 -6.355 1.00 0.00 A ATOM 896 HD11 ILE A 443 -8.007 -6.685 -6.631 1.00 0.00 A ATOM 897 HD12 ILE A 443 -8.173 -7.545 -5.100 1.00 0.00 A ATOM 898 HD13 ILE A 443 -9.595 -7.229 -6.095 1.00 0.00 A ATOM 899 HG12 ILE A 443 -7.886 -5.180 -4.719 1.00 0.00 A ATOM 900 HG11 ILE A 443 -9.478 -5.706 -4.195 1.00 0.00 A ATOM 901 HG21 ILE A 443 -7.655 -3.604 -6.657 1.00 0.00 A ATOM 902 HG22 ILE A 443 -8.299 -4.920 -7.643 1.00 0.00 A ATOM 903 HG23 ILE A 443 -9.049 -3.324 -7.704 1.00 0.00 A ATOM 904 N ILE A 443 -8.767 -2.835 -4.210 1.00 0.00 A ATOM 905 O ILE A 443 -11.055 -3.952 -3.144 1.00 0.00 A ATOM 906 C ARG A 444 -13.825 -4.771 -3.953 1.00 0.00 A ATOM 907 CA ARG A 444 -13.517 -3.312 -4.213 1.00 0.00 A ATOM 908 CB ARG A 444 -14.584 -2.658 -5.075 1.00 0.00 A ATOM 909 CD ARG A 444 -16.935 -1.785 -5.226 1.00 0.00 A ATOM 910 CG ARG A 444 -15.874 -2.418 -4.338 1.00 0.00 A ATOM 911 CZ ARG A 444 -18.183 -2.524 -7.221 1.00 0.00 A ATOM 912 HN ARG A 444 -12.248 -2.848 -5.791 1.00 0.00 A ATOM 913 HA ARG A 444 -13.458 -2.806 -3.263 1.00 0.00 A ATOM 914 HB2 ARG A 444 -14.211 -1.704 -5.423 1.00 0.00 A ATOM 915 HB1 ARG A 444 -14.777 -3.288 -5.926 1.00 0.00 A ATOM 916 HD2 ARG A 444 -17.642 -1.259 -4.600 1.00 0.00 A ATOM 917 HD1 ARG A 444 -16.453 -1.081 -5.889 1.00 0.00 A ATOM 918 HE ARG A 444 -17.777 -3.672 -5.623 1.00 0.00 A ATOM 919 HG2 ARG A 444 -16.234 -3.363 -3.976 1.00 0.00 A ATOM 920 HG1 ARG A 444 -15.672 -1.764 -3.506 1.00 0.00 A ATOM 921 HH11 ARG A 444 -17.499 -0.614 -7.323 1.00 0.00 A ATOM 922 HH12 ARG A 444 -18.428 -1.148 -8.697 1.00 0.00 A ATOM 923 HH21 ARG A 444 -18.981 -4.381 -7.429 1.00 0.00 A ATOM 924 HH22 ARG A 444 -19.283 -3.287 -8.750 1.00 0.00 A ATOM 925 N ARG A 444 -12.253 -3.176 -4.871 1.00 0.00 A ATOM 926 NE ARG A 444 -17.655 -2.773 -6.024 1.00 0.00 A ATOM 927 NH1 ARG A 444 -18.022 -1.335 -7.791 1.00 0.00 A ATOM 928 NH2 ARG A 444 -18.865 -3.472 -7.851 1.00 0.00 A ATOM 929 O ARG A 444 -14.028 -5.562 -4.876 1.00 0.00 A ATOM 930 C VAL A 445 -15.485 -6.889 -2.383 1.00 0.00 A ATOM 931 CA VAL A 445 -14.025 -6.465 -2.238 1.00 0.00 A ATOM 932 CB VAL A 445 -13.551 -6.616 -0.774 1.00 0.00 A ATOM 933 CG1 VAL A 445 -14.526 -5.967 0.200 1.00 0.00 A ATOM 934 CG2 VAL A 445 -13.322 -8.076 -0.423 1.00 0.00 A ATOM 935 HN VAL A 445 -13.766 -4.395 -2.005 1.00 0.00 A ATOM 936 HA VAL A 445 -13.409 -7.091 -2.862 1.00 0.00 A ATOM 937 HB VAL A 445 -12.608 -6.095 -0.686 1.00 0.00 A ATOM 938 HG11 VAL A 445 -15.495 -6.432 0.100 1.00 0.00 A ATOM 939 HG12 VAL A 445 -14.167 -6.097 1.210 1.00 0.00 A ATOM 940 HG13 VAL A 445 -14.608 -4.913 -0.020 1.00 0.00 A ATOM 941 HG21 VAL A 445 -14.239 -8.629 -0.566 1.00 0.00 A ATOM 942 HG22 VAL A 445 -12.552 -8.485 -1.062 1.00 0.00 A ATOM 943 HG23 VAL A 445 -13.012 -8.155 0.609 1.00 0.00 A ATOM 944 N VAL A 445 -13.854 -5.103 -2.678 1.00 0.00 A ATOM 945 O VAL A 445 -15.801 -8.076 -2.455 1.00 0.00 A ATOM 946 C LYS A 446 -18.144 -5.777 -4.080 1.00 0.00 A ATOM 947 CA LYS A 446 -17.779 -6.143 -2.650 1.00 0.00 A ATOM 948 CB LYS A 446 -18.613 -5.325 -1.663 1.00 0.00 A ATOM 949 CD LYS A 446 -19.244 -4.869 0.727 1.00 0.00 A ATOM 950 CE LYS A 446 -20.728 -5.147 0.532 1.00 0.00 A ATOM 951 CG LYS A 446 -18.380 -5.700 -0.209 1.00 0.00 A ATOM 952 HN LYS A 446 -16.063 -4.980 -2.310 1.00 0.00 A ATOM 953 HA LYS A 446 -17.970 -7.195 -2.493 1.00 0.00 A ATOM 954 HB2 LYS A 446 -18.372 -4.279 -1.784 1.00 0.00 A ATOM 955 HB1 LYS A 446 -19.653 -5.471 -1.887 1.00 0.00 A ATOM 956 HD2 LYS A 446 -18.977 -5.101 1.746 1.00 0.00 A ATOM 957 HD1 LYS A 446 -19.056 -3.822 0.535 1.00 0.00 A ATOM 958 HE2 LYS A 446 -21.292 -4.486 1.173 1.00 0.00 A ATOM 959 HE1 LYS A 446 -20.985 -4.951 -0.498 1.00 0.00 A ATOM 960 HG2 LYS A 446 -18.620 -6.743 -0.072 1.00 0.00 A ATOM 961 HG1 LYS A 446 -17.341 -5.531 0.032 1.00 0.00 A ATOM 962 HZ1 LYS A 446 -20.759 -6.791 1.821 1.00 0.00 A ATOM 963 HZ2 LYS A 446 -22.115 -6.684 0.810 1.00 0.00 A ATOM 964 HZ3 LYS A 446 -20.630 -7.207 0.181 1.00 0.00 A ATOM 965 N LYS A 446 -16.369 -5.902 -2.428 1.00 0.00 A ATOM 966 NZ LYS A 446 -21.080 -6.554 0.859 1.00 0.00 A ATOM 967 OT1 LYS A 446 -18.580 -4.633 -4.310 1.00 0.00 A ATOM 968 OT2 LYS A 446 -17.954 -6.621 -4.978 1.00 0.00 A END
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