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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|
430447 |
2joa   |
15154 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 376 4.364 24.200 -16.393 1.00 0.00 A ATOM 2 CA GLY A 376 5.336 23.434 -15.516 1.00 0.00 A ATOM 3 HT1 GLY A 376 6.686 24.789 -14.676 1.00 0.00 A ATOM 4 HT2 GLY A 376 6.885 24.568 -16.341 1.00 0.00 A ATOM 5 HT3 GLY A 376 7.409 23.376 -15.260 1.00 0.00 A ATOM 6 HA2 GLY A 376 5.455 22.438 -15.913 1.00 0.00 A ATOM 7 HA1 GLY A 376 4.926 23.366 -14.519 1.00 0.00 A ATOM 8 N GLY A 376 6.673 24.087 -15.443 1.00 0.00 A ATOM 9 O GLY A 376 4.119 25.385 -16.170 1.00 0.00 A ATOM 10 C SER A 377 1.888 23.109 -18.867 1.00 0.00 A ATOM 11 CA SER A 377 2.857 24.143 -18.303 1.00 0.00 A ATOM 12 CB SER A 377 3.596 24.842 -19.445 1.00 0.00 A ATOM 13 HN SER A 377 4.043 22.577 -17.516 1.00 0.00 A ATOM 14 HA SER A 377 2.295 24.878 -17.745 1.00 0.00 A ATOM 15 HB2 SER A 377 3.910 24.108 -20.170 1.00 0.00 A ATOM 16 HB1 SER A 377 2.935 25.554 -19.916 1.00 0.00 A ATOM 17 HG SER A 377 5.489 24.929 -18.948 1.00 0.00 A ATOM 18 N SER A 377 3.808 23.520 -17.390 1.00 0.00 A ATOM 19 O SER A 377 0.690 23.147 -18.585 1.00 0.00 A ATOM 20 OG SER A 377 4.740 25.529 -18.967 1.00 0.00 A ATOM 21 C HIS A 378 2.210 19.764 -20.034 1.00 0.00 A ATOM 22 CA HIS A 378 1.595 21.141 -20.268 1.00 0.00 A ATOM 23 CB HIS A 378 1.435 21.393 -21.768 1.00 0.00 A ATOM 24 CD2 HIS A 378 -0.110 23.475 -21.690 1.00 0.00 A ATOM 25 CE1 HIS A 378 1.032 24.771 -23.040 1.00 0.00 A ATOM 26 CG HIS A 378 0.979 22.780 -22.097 1.00 0.00 A ATOM 27 HN HIS A 378 3.376 22.207 -19.852 1.00 0.00 A ATOM 28 HA HIS A 378 0.622 21.172 -19.802 1.00 0.00 A ATOM 29 HB2 HIS A 378 2.384 21.231 -22.256 1.00 0.00 A ATOM 30 HB1 HIS A 378 0.708 20.699 -22.167 1.00 0.00 A ATOM 31 HD1 HIS A 378 2.511 23.405 -23.402 1.00 0.00 A ATOM 32 HD2 HIS A 378 -0.881 23.123 -21.018 1.00 0.00 A ATOM 33 HE1 HIS A 378 1.341 25.619 -23.633 1.00 0.00 A ATOM 34 HE2 HIS A 378 -0.676 25.448 -22.134 1.00 0.00 A ATOM 35 N HIS A 378 2.414 22.186 -19.665 1.00 0.00 A ATOM 36 ND1 HIS A 378 1.673 23.620 -22.942 1.00 0.00 A ATOM 37 NE2 HIS A 378 -0.053 24.708 -22.290 1.00 0.00 A ATOM 38 O HIS A 378 3.154 19.371 -20.719 1.00 0.00 A ATOM 39 C MET A 379 1.082 16.874 -18.056 1.00 0.00 A ATOM 40 CA MET A 379 2.164 17.705 -18.738 1.00 0.00 A ATOM 41 CB MET A 379 3.395 17.803 -17.835 1.00 0.00 A ATOM 42 CE MET A 379 6.089 18.526 -16.313 1.00 0.00 A ATOM 43 CG MET A 379 4.710 17.775 -18.597 1.00 0.00 A ATOM 44 HN MET A 379 0.917 19.406 -18.551 1.00 0.00 A ATOM 45 HA MET A 379 2.444 17.222 -19.662 1.00 0.00 A ATOM 46 HB2 MET A 379 3.346 18.727 -17.277 1.00 0.00 A ATOM 47 HB1 MET A 379 3.387 16.974 -17.143 1.00 0.00 A ATOM 48 HE1 MET A 379 6.110 19.402 -15.683 1.00 0.00 A ATOM 49 HE2 MET A 379 5.266 17.890 -16.018 1.00 0.00 A ATOM 50 HE3 MET A 379 7.017 17.984 -16.207 1.00 0.00 A ATOM 51 HG2 MET A 379 5.160 16.800 -18.476 1.00 0.00 A ATOM 52 HG1 MET A 379 4.508 17.948 -19.644 1.00 0.00 A ATOM 53 N MET A 379 1.668 19.038 -19.063 1.00 0.00 A ATOM 54 O MET A 379 0.075 17.408 -17.590 1.00 0.00 A ATOM 55 SD MET A 379 5.878 19.022 -18.020 1.00 0.00 A ATOM 56 C LYS A 380 -1.006 14.707 -18.088 1.00 0.00 A ATOM 57 CA LYS A 380 0.341 14.658 -17.374 1.00 0.00 A ATOM 58 CB LYS A 380 0.161 15.014 -15.897 1.00 0.00 A ATOM 59 CD LYS A 380 1.024 13.257 -14.320 1.00 0.00 A ATOM 60 CE LYS A 380 0.638 12.210 -13.288 1.00 0.00 A ATOM 61 CG LYS A 380 -0.200 13.822 -15.025 1.00 0.00 A ATOM 62 HN LYS A 380 2.118 15.197 -18.390 1.00 0.00 A ATOM 63 HA LYS A 380 0.736 13.656 -17.449 1.00 0.00 A ATOM 64 HB2 LYS A 380 1.081 15.440 -15.527 1.00 0.00 A ATOM 65 HB1 LYS A 380 -0.626 15.748 -15.810 1.00 0.00 A ATOM 66 HD2 LYS A 380 1.673 12.803 -15.054 1.00 0.00 A ATOM 67 HD1 LYS A 380 1.545 14.063 -13.825 1.00 0.00 A ATOM 68 HE2 LYS A 380 -0.276 11.731 -13.604 1.00 0.00 A ATOM 69 HE1 LYS A 380 1.427 11.474 -13.229 1.00 0.00 A ATOM 70 HG2 LYS A 380 -0.916 14.136 -14.282 1.00 0.00 A ATOM 71 HG1 LYS A 380 -0.635 13.053 -15.645 1.00 0.00 A ATOM 72 HZ1 LYS A 380 1.273 12.659 -11.349 1.00 0.00 A ATOM 73 HZ2 LYS A 380 0.257 13.831 -12.025 1.00 0.00 A ATOM 74 HZ3 LYS A 380 -0.388 12.367 -11.475 1.00 0.00 A ATOM 75 N LYS A 380 1.297 15.564 -18.001 1.00 0.00 A ATOM 76 NZ LYS A 380 0.431 12.808 -11.940 1.00 0.00 A ATOM 77 O LYS A 380 -1.855 15.542 -17.773 1.00 0.00 A ATOM 78 C LYS A 381 -3.575 13.210 -18.934 1.00 0.00 A ATOM 79 CA LYS A 381 -2.443 13.748 -19.802 1.00 0.00 A ATOM 80 CB LYS A 381 -2.268 12.870 -21.044 1.00 0.00 A ATOM 81 CD LYS A 381 -2.316 13.986 -23.297 1.00 0.00 A ATOM 82 CE LYS A 381 -1.568 13.921 -24.619 1.00 0.00 A ATOM 83 CG LYS A 381 -1.444 13.527 -22.140 1.00 0.00 A ATOM 84 HN LYS A 381 -0.484 13.167 -19.250 1.00 0.00 A ATOM 85 HA LYS A 381 -2.690 14.752 -20.114 1.00 0.00 A ATOM 86 HB2 LYS A 381 -1.779 11.952 -20.756 1.00 0.00 A ATOM 87 HB1 LYS A 381 -3.243 12.638 -21.446 1.00 0.00 A ATOM 88 HD2 LYS A 381 -3.185 13.349 -23.355 1.00 0.00 A ATOM 89 HD1 LYS A 381 -2.626 15.005 -23.119 1.00 0.00 A ATOM 90 HE2 LYS A 381 -0.507 13.952 -24.419 1.00 0.00 A ATOM 91 HE1 LYS A 381 -1.814 12.991 -25.111 1.00 0.00 A ATOM 92 HG2 LYS A 381 -0.933 14.384 -21.727 1.00 0.00 A ATOM 93 HG1 LYS A 381 -0.718 12.816 -22.506 1.00 0.00 A ATOM 94 HZ1 LYS A 381 -2.846 14.880 -25.963 1.00 0.00 A ATOM 95 HZ2 LYS A 381 -1.976 15.938 -24.971 1.00 0.00 A ATOM 96 HZ3 LYS A 381 -1.205 15.161 -26.259 1.00 0.00 A ATOM 97 N LYS A 381 -1.196 13.807 -19.047 1.00 0.00 A ATOM 98 NZ LYS A 381 -1.924 15.055 -25.516 1.00 0.00 A ATOM 99 O LYS A 381 -3.388 12.954 -17.745 1.00 0.00 A ATOM 100 C TYR A 382 -6.740 11.595 -19.665 1.00 0.00 A ATOM 101 CA TYR A 382 -5.909 12.539 -18.801 1.00 0.00 A ATOM 102 CB TYR A 382 -6.778 13.702 -18.319 1.00 0.00 A ATOM 103 CD1 TYR A 382 -8.879 12.615 -17.435 1.00 0.00 A ATOM 104 CD2 TYR A 382 -7.434 13.702 -15.881 1.00 0.00 A ATOM 105 CE1 TYR A 382 -9.737 12.276 -16.406 1.00 0.00 A ATOM 106 CE2 TYR A 382 -8.286 13.366 -14.847 1.00 0.00 A ATOM 107 CG TYR A 382 -7.714 13.332 -17.191 1.00 0.00 A ATOM 108 CZ TYR A 382 -9.436 12.653 -15.115 1.00 0.00 A ATOM 109 HN TYR A 382 -4.844 13.266 -20.480 1.00 0.00 A ATOM 110 HA TYR A 382 -5.548 11.994 -17.942 1.00 0.00 A ATOM 111 HB2 TYR A 382 -6.140 14.499 -17.972 1.00 0.00 A ATOM 112 HB1 TYR A 382 -7.377 14.059 -19.144 1.00 0.00 A ATOM 113 HD1 TYR A 382 -9.111 12.320 -18.447 1.00 0.00 A ATOM 114 HD2 TYR A 382 -6.533 14.260 -15.675 1.00 0.00 A ATOM 115 HE1 TYR A 382 -10.637 11.717 -16.617 1.00 0.00 A ATOM 116 HE2 TYR A 382 -8.051 13.663 -13.836 1.00 0.00 A ATOM 117 HH TYR A 382 -9.777 12.094 -13.307 1.00 0.00 A ATOM 118 N TYR A 382 -4.752 13.043 -19.531 1.00 0.00 A ATOM 119 O TYR A 382 -7.200 11.968 -20.744 1.00 0.00 A ATOM 120 OH TYR A 382 -10.289 12.318 -14.088 1.00 0.00 A ATOM 121 C ILE A 383 -9.006 9.038 -19.156 1.00 0.00 A ATOM 122 CA ILE A 383 -7.716 9.375 -19.898 1.00 0.00 A ATOM 123 CB ILE A 383 -6.915 8.076 -20.123 1.00 0.00 A ATOM 124 CD1 ILE A 383 -5.472 6.349 -18.938 1.00 0.00 A ATOM 125 CG1 ILE A 383 -6.099 7.725 -18.877 1.00 0.00 A ATOM 126 CG2 ILE A 383 -6.010 8.214 -21.338 1.00 0.00 A ATOM 127 HN ILE A 383 -6.545 10.139 -18.309 1.00 0.00 A ATOM 128 HA ILE A 383 -7.968 9.786 -20.865 1.00 0.00 A ATOM 129 HB ILE A 383 -7.618 7.280 -20.320 1.00 0.00 A ATOM 130 HD11 ILE A 383 -5.350 5.965 -17.936 1.00 0.00 A ATOM 131 HD12 ILE A 383 -6.112 5.687 -19.502 1.00 0.00 A ATOM 132 HD13 ILE A 383 -4.507 6.414 -19.418 1.00 0.00 A ATOM 133 HG12 ILE A 383 -5.304 8.446 -18.759 1.00 0.00 A ATOM 134 HG11 ILE A 383 -6.742 7.759 -18.011 1.00 0.00 A ATOM 135 HG21 ILE A 383 -5.988 9.246 -21.654 1.00 0.00 A ATOM 136 HG22 ILE A 383 -5.011 7.895 -21.083 1.00 0.00 A ATOM 137 HG23 ILE A 383 -6.391 7.600 -22.142 1.00 0.00 A ATOM 138 N ILE A 383 -6.934 10.373 -19.177 1.00 0.00 A ATOM 139 O ILE A 383 -9.908 8.417 -19.716 1.00 0.00 A ATOM 140 C GLY A 384 -10.400 7.724 -16.708 1.00 0.00 A ATOM 141 CA GLY A 384 -10.277 9.182 -17.104 1.00 0.00 A ATOM 142 HN GLY A 384 -8.343 9.942 -17.495 1.00 0.00 A ATOM 143 HA2 GLY A 384 -10.243 9.784 -16.208 1.00 0.00 A ATOM 144 HA1 GLY A 384 -11.148 9.462 -17.677 1.00 0.00 A ATOM 145 N GLY A 384 -9.091 9.451 -17.893 1.00 0.00 A ATOM 146 O GLY A 384 -11.397 7.072 -17.017 1.00 0.00 A ATOM 147 C ILE A 385 -8.399 5.607 -14.436 1.00 0.00 A ATOM 148 CA ILE A 385 -9.386 5.822 -15.579 1.00 0.00 A ATOM 149 CB ILE A 385 -9.040 4.861 -16.735 1.00 0.00 A ATOM 150 CD1 ILE A 385 -8.846 2.397 -17.355 1.00 0.00 A ATOM 151 CG1 ILE A 385 -9.144 3.407 -16.268 1.00 0.00 A ATOM 152 CG2 ILE A 385 -7.646 5.151 -17.270 1.00 0.00 A ATOM 153 HN ILE A 385 -8.619 7.781 -15.802 1.00 0.00 A ATOM 154 HA ILE A 385 -10.381 5.586 -15.229 1.00 0.00 A ATOM 155 HB ILE A 385 -9.746 5.025 -17.534 1.00 0.00 A ATOM 156 HD11 ILE A 385 -9.531 1.567 -17.273 1.00 0.00 A ATOM 157 HD12 ILE A 385 -8.963 2.866 -18.321 1.00 0.00 A ATOM 158 HD13 ILE A 385 -7.832 2.041 -17.247 1.00 0.00 A ATOM 159 HG12 ILE A 385 -8.443 3.242 -15.464 1.00 0.00 A ATOM 160 HG11 ILE A 385 -10.146 3.222 -15.908 1.00 0.00 A ATOM 161 HG21 ILE A 385 -7.362 6.160 -17.007 1.00 0.00 A ATOM 162 HG22 ILE A 385 -6.942 4.456 -16.839 1.00 0.00 A ATOM 163 HG23 ILE A 385 -7.644 5.045 -18.344 1.00 0.00 A ATOM 164 N ILE A 385 -9.385 7.211 -16.020 1.00 0.00 A ATOM 165 O ILE A 385 -7.395 6.313 -14.327 1.00 0.00 A ATOM 166 C ARG A 386 -7.050 3.028 -12.702 1.00 0.00 A ATOM 167 CA ARG A 386 -7.830 4.315 -12.455 1.00 0.00 A ATOM 168 CB ARG A 386 -8.663 4.183 -11.178 1.00 0.00 A ATOM 169 CD ARG A 386 -10.145 5.348 -9.520 1.00 0.00 A ATOM 170 CG ARG A 386 -9.061 5.518 -10.570 1.00 0.00 A ATOM 171 CZ ARG A 386 -10.537 6.102 -7.207 1.00 0.00 A ATOM 172 HN ARG A 386 -9.504 4.100 -13.730 1.00 0.00 A ATOM 173 HA ARG A 386 -7.130 5.128 -12.334 1.00 0.00 A ATOM 174 HB2 ARG A 386 -9.563 3.632 -11.404 1.00 0.00 A ATOM 175 HB1 ARG A 386 -8.089 3.635 -10.444 1.00 0.00 A ATOM 176 HD2 ARG A 386 -11.105 5.529 -9.980 1.00 0.00 A ATOM 177 HD1 ARG A 386 -10.111 4.335 -9.146 1.00 0.00 A ATOM 178 HE ARG A 386 -9.409 7.060 -8.547 1.00 0.00 A ATOM 179 HG2 ARG A 386 -8.193 5.967 -10.108 1.00 0.00 A ATOM 180 HG1 ARG A 386 -9.428 6.164 -11.355 1.00 0.00 A ATOM 181 HH11 ARG A 386 -11.473 4.377 -7.696 1.00 0.00 A ATOM 182 HH12 ARG A 386 -11.729 4.926 -6.073 1.00 0.00 A ATOM 183 HH21 ARG A 386 -9.745 7.783 -6.412 1.00 0.00 A ATOM 184 HH22 ARG A 386 -10.748 6.859 -5.346 1.00 0.00 A ATOM 185 N ARG A 386 -8.691 4.627 -13.588 1.00 0.00 A ATOM 186 NE ARG A 386 -9.974 6.272 -8.400 1.00 0.00 A ATOM 187 NH1 ARG A 386 -11.310 5.048 -6.974 1.00 0.00 A ATOM 188 NH2 ARG A 386 -10.326 6.988 -6.243 1.00 0.00 A ATOM 189 O ARG A 386 -7.630 1.993 -13.030 1.00 0.00 A ATOM 190 C MET A 387 -3.859 1.817 -11.611 1.00 0.00 A ATOM 191 CA MET A 387 -4.874 1.940 -12.743 1.00 0.00 A ATOM 192 CB MET A 387 -4.150 2.042 -14.088 1.00 0.00 A ATOM 193 CE MET A 387 -1.365 5.124 -14.162 1.00 0.00 A ATOM 194 CG MET A 387 -3.534 3.408 -14.349 1.00 0.00 A ATOM 195 HN MET A 387 -5.332 3.953 -12.275 1.00 0.00 A ATOM 196 HA MET A 387 -5.500 1.061 -12.746 1.00 0.00 A ATOM 197 HB2 MET A 387 -3.363 1.303 -14.116 1.00 0.00 A ATOM 198 HB1 MET A 387 -4.855 1.832 -14.878 1.00 0.00 A ATOM 199 HE1 MET A 387 -1.059 5.518 -15.120 1.00 0.00 A ATOM 200 HE2 MET A 387 -2.248 5.647 -13.824 1.00 0.00 A ATOM 201 HE3 MET A 387 -0.570 5.260 -13.445 1.00 0.00 A ATOM 202 HG2 MET A 387 -3.859 3.754 -15.319 1.00 0.00 A ATOM 203 HG1 MET A 387 -3.879 4.093 -13.590 1.00 0.00 A ATOM 204 N MET A 387 -5.734 3.100 -12.540 1.00 0.00 A ATOM 205 O MET A 387 -3.385 2.819 -11.078 1.00 0.00 A ATOM 206 SD MET A 387 -1.731 3.378 -14.324 1.00 0.00 A ATOM 207 C MET A 388 -1.471 -0.612 -10.633 1.00 0.00 A ATOM 208 CA MET A 388 -2.577 0.330 -10.173 1.00 0.00 A ATOM 209 CB MET A 388 -3.289 -0.261 -8.954 1.00 0.00 A ATOM 210 CE MET A 388 -4.621 -1.746 -6.554 1.00 0.00 A ATOM 211 CG MET A 388 -4.096 -1.511 -9.265 1.00 0.00 A ATOM 212 HN MET A 388 -3.947 -0.179 -11.706 1.00 0.00 A ATOM 213 HA MET A 388 -2.135 1.276 -9.896 1.00 0.00 A ATOM 214 HB2 MET A 388 -2.550 -0.514 -8.209 1.00 0.00 A ATOM 215 HB1 MET A 388 -3.959 0.481 -8.546 1.00 0.00 A ATOM 216 HE1 MET A 388 -5.041 -2.508 -5.916 1.00 0.00 A ATOM 217 HE2 MET A 388 -3.571 -1.948 -6.714 1.00 0.00 A ATOM 218 HE3 MET A 388 -4.733 -0.780 -6.085 1.00 0.00 A ATOM 219 HG2 MET A 388 -4.486 -1.431 -10.269 1.00 0.00 A ATOM 220 HG1 MET A 388 -3.444 -2.370 -9.202 1.00 0.00 A ATOM 221 N MET A 388 -3.533 0.581 -11.246 1.00 0.00 A ATOM 222 O MET A 388 -1.624 -1.334 -11.618 1.00 0.00 A ATOM 223 SD MET A 388 -5.475 -1.748 -8.129 1.00 0.00 A ATOM 224 C SER A 389 0.614 -2.835 -9.616 1.00 0.00 A ATOM 225 CA SER A 389 0.779 -1.454 -10.237 1.00 0.00 A ATOM 226 CB SER A 389 2.081 -0.816 -9.750 1.00 0.00 A ATOM 227 HN SER A 389 -0.296 -0.003 -9.135 1.00 0.00 A ATOM 228 HA SER A 389 0.817 -1.557 -11.311 1.00 0.00 A ATOM 229 HB2 SER A 389 2.920 -1.378 -10.132 1.00 0.00 A ATOM 230 HB1 SER A 389 2.137 0.201 -10.108 1.00 0.00 A ATOM 231 HG SER A 389 1.309 -0.498 -7.978 1.00 0.00 A ATOM 232 N SER A 389 -0.355 -0.600 -9.909 1.00 0.00 A ATOM 233 O SER A 389 0.698 -2.994 -8.398 1.00 0.00 A ATOM 234 OG SER A 389 2.145 -0.806 -8.334 1.00 0.00 A ATOM 235 C LEU A 390 1.416 -5.680 -9.214 1.00 0.00 A ATOM 236 CA LEU A 390 0.195 -5.202 -9.994 1.00 0.00 A ATOM 237 CB LEU A 390 -0.065 -6.136 -11.179 1.00 0.00 A ATOM 238 CD1 LEU A 390 -2.448 -6.544 -10.515 1.00 0.00 A ATOM 239 CD2 LEU A 390 -1.344 -8.035 -12.195 1.00 0.00 A ATOM 240 CG LEU A 390 -1.141 -7.196 -10.942 1.00 0.00 A ATOM 241 HN LEU A 390 0.318 -3.643 -11.420 1.00 0.00 A ATOM 242 HA LEU A 390 -0.664 -5.219 -9.341 1.00 0.00 A ATOM 243 HB2 LEU A 390 -0.362 -5.533 -12.025 1.00 0.00 A ATOM 244 HB1 LEU A 390 0.857 -6.640 -11.424 1.00 0.00 A ATOM 245 HD11 LEU A 390 -2.464 -5.517 -10.849 1.00 0.00 A ATOM 246 HD12 LEU A 390 -3.277 -7.078 -10.955 1.00 0.00 A ATOM 247 HD13 LEU A 390 -2.530 -6.574 -9.439 1.00 0.00 A ATOM 248 HD21 LEU A 390 -2.111 -7.586 -12.808 1.00 0.00 A ATOM 249 HD22 LEU A 390 -0.419 -8.082 -12.751 1.00 0.00 A ATOM 250 HD23 LEU A 390 -1.647 -9.033 -11.914 1.00 0.00 A ATOM 251 HG LEU A 390 -0.820 -7.853 -10.147 1.00 0.00 A ATOM 252 N LEU A 390 0.376 -3.834 -10.461 1.00 0.00 A ATOM 253 O LEU A 390 2.346 -6.249 -9.784 1.00 0.00 A ATOM 254 C THR A 391 2.472 -7.357 -6.795 1.00 0.00 A ATOM 255 CA THR A 391 2.509 -5.852 -7.048 1.00 0.00 A ATOM 256 CB THR A 391 2.457 -5.091 -5.721 1.00 0.00 A ATOM 257 CG2 THR A 391 1.139 -5.246 -4.992 1.00 0.00 A ATOM 258 HN THR A 391 0.633 -4.987 -7.509 1.00 0.00 A ATOM 259 HA THR A 391 3.430 -5.607 -7.556 1.00 0.00 A ATOM 260 HB THR A 391 2.604 -4.039 -5.917 1.00 0.00 A ATOM 261 HG1 THR A 391 3.266 -6.391 -4.496 1.00 0.00 A ATOM 262 HG21 THR A 391 0.467 -5.844 -5.588 1.00 0.00 A ATOM 263 HG22 THR A 391 1.307 -5.732 -4.042 1.00 0.00 A ATOM 264 HG23 THR A 391 0.703 -4.272 -4.825 1.00 0.00 A ATOM 265 N THR A 391 1.404 -5.445 -7.906 1.00 0.00 A ATOM 266 O THR A 391 1.476 -8.020 -7.080 1.00 0.00 A ATOM 267 OG1 THR A 391 3.487 -5.527 -4.851 1.00 0.00 A ATOM 268 C SER A 392 2.458 -9.820 -5.197 1.00 0.00 A ATOM 269 CA SER A 392 3.671 -9.320 -5.978 1.00 0.00 A ATOM 270 CB SER A 392 4.951 -9.611 -5.193 1.00 0.00 A ATOM 271 HN SER A 392 4.333 -7.310 -6.064 1.00 0.00 A ATOM 272 HA SER A 392 3.714 -9.843 -6.921 1.00 0.00 A ATOM 273 HB2 SER A 392 5.774 -9.074 -5.641 1.00 0.00 A ATOM 274 HB1 SER A 392 4.825 -9.288 -4.170 1.00 0.00 A ATOM 275 HG SER A 392 5.367 -11.292 -6.108 1.00 0.00 A ATOM 276 N SER A 392 3.569 -7.891 -6.265 1.00 0.00 A ATOM 277 O SER A 392 2.000 -10.945 -5.397 1.00 0.00 A ATOM 278 OG SER A 392 5.252 -10.995 -5.202 1.00 0.00 A ATOM 279 C SER A 393 -0.477 -9.423 -4.335 1.00 0.00 A ATOM 280 CA SER A 393 0.790 -9.342 -3.488 1.00 0.00 A ATOM 281 CB SER A 393 0.598 -8.326 -2.362 1.00 0.00 A ATOM 282 HN SER A 393 2.356 -8.100 -4.185 1.00 0.00 A ATOM 283 HA SER A 393 0.982 -10.313 -3.056 1.00 0.00 A ATOM 284 HB2 SER A 393 1.538 -7.836 -2.157 1.00 0.00 A ATOM 285 HB1 SER A 393 -0.132 -7.590 -2.664 1.00 0.00 A ATOM 286 HG SER A 393 -0.566 -9.566 -1.388 1.00 0.00 A ATOM 287 N SER A 393 1.946 -8.981 -4.302 1.00 0.00 A ATOM 288 O SER A 393 -1.080 -10.489 -4.466 1.00 0.00 A ATOM 289 OG SER A 393 0.145 -8.957 -1.176 1.00 0.00 A ATOM 290 C LYS A 394 -1.992 -9.217 -6.897 1.00 0.00 A ATOM 291 CA LYS A 394 -2.078 -8.234 -5.732 1.00 0.00 A ATOM 292 CB LYS A 394 -2.292 -6.813 -6.261 1.00 0.00 A ATOM 293 CD LYS A 394 -4.069 -5.061 -6.570 1.00 0.00 A ATOM 294 CE LYS A 394 -5.581 -5.196 -6.683 1.00 0.00 A ATOM 295 CG LYS A 394 -3.479 -6.103 -5.632 1.00 0.00 A ATOM 296 HN LYS A 394 -0.359 -7.473 -4.759 1.00 0.00 A ATOM 297 HA LYS A 394 -2.920 -8.505 -5.113 1.00 0.00 A ATOM 298 HB2 LYS A 394 -1.405 -6.230 -6.061 1.00 0.00 A ATOM 299 HB1 LYS A 394 -2.450 -6.855 -7.329 1.00 0.00 A ATOM 300 HD2 LYS A 394 -3.834 -4.078 -6.194 1.00 0.00 A ATOM 301 HD1 LYS A 394 -3.633 -5.185 -7.551 1.00 0.00 A ATOM 302 HE2 LYS A 394 -5.888 -6.105 -6.186 1.00 0.00 A ATOM 303 HE1 LYS A 394 -6.041 -4.348 -6.196 1.00 0.00 A ATOM 304 HG2 LYS A 394 -4.238 -6.833 -5.396 1.00 0.00 A ATOM 305 HG1 LYS A 394 -3.153 -5.614 -4.725 1.00 0.00 A ATOM 306 HZ1 LYS A 394 -6.359 -4.307 -8.405 1.00 0.00 A ATOM 307 HZ2 LYS A 394 -5.244 -5.540 -8.716 1.00 0.00 A ATOM 308 HZ3 LYS A 394 -6.811 -5.925 -8.205 1.00 0.00 A ATOM 309 N LYS A 394 -0.878 -8.291 -4.903 1.00 0.00 A ATOM 310 NZ LYS A 394 -6.030 -5.245 -8.102 1.00 0.00 A ATOM 311 O LYS A 394 -2.919 -9.991 -7.136 1.00 0.00 A ATOM 312 C ALA A 395 -0.946 -11.522 -8.388 1.00 0.00 A ATOM 313 CA ALA A 395 -0.672 -10.068 -8.760 1.00 0.00 A ATOM 314 CB ALA A 395 0.743 -9.918 -9.298 1.00 0.00 A ATOM 315 HN ALA A 395 -0.173 -8.541 -7.380 1.00 0.00 A ATOM 316 HA ALA A 395 -1.359 -9.771 -9.539 1.00 0.00 A ATOM 317 HB1 ALA A 395 0.745 -10.097 -10.362 1.00 0.00 A ATOM 318 HB2 ALA A 395 1.099 -8.918 -9.100 1.00 0.00 A ATOM 319 HB3 ALA A 395 1.391 -10.633 -8.812 1.00 0.00 A ATOM 320 N ALA A 395 -0.876 -9.181 -7.619 1.00 0.00 A ATOM 321 O ALA A 395 -1.529 -12.275 -9.170 1.00 0.00 A ATOM 322 C LYS A 396 -2.145 -13.465 -6.190 1.00 0.00 A ATOM 323 CA LYS A 396 -0.726 -13.274 -6.714 1.00 0.00 A ATOM 324 CB LYS A 396 0.285 -13.604 -5.614 1.00 0.00 A ATOM 325 CD LYS A 396 1.760 -15.637 -5.487 1.00 0.00 A ATOM 326 CE LYS A 396 2.740 -15.065 -4.475 1.00 0.00 A ATOM 327 CG LYS A 396 0.358 -15.086 -5.279 1.00 0.00 A ATOM 328 HN LYS A 396 -0.067 -11.265 -6.612 1.00 0.00 A ATOM 329 HA LYS A 396 -0.568 -13.943 -7.546 1.00 0.00 A ATOM 330 HB2 LYS A 396 1.264 -13.278 -5.932 1.00 0.00 A ATOM 331 HB1 LYS A 396 0.011 -13.067 -4.717 1.00 0.00 A ATOM 332 HD2 LYS A 396 1.734 -16.711 -5.380 1.00 0.00 A ATOM 333 HD1 LYS A 396 2.092 -15.380 -6.482 1.00 0.00 A ATOM 334 HE2 LYS A 396 3.287 -14.258 -4.940 1.00 0.00 A ATOM 335 HE1 LYS A 396 2.184 -14.683 -3.631 1.00 0.00 A ATOM 336 HG2 LYS A 396 0.079 -15.226 -4.245 1.00 0.00 A ATOM 337 HG1 LYS A 396 -0.329 -15.623 -5.916 1.00 0.00 A ATOM 338 HZ1 LYS A 396 3.314 -16.594 -3.173 1.00 0.00 A ATOM 339 HZ2 LYS A 396 3.898 -16.781 -4.750 1.00 0.00 A ATOM 340 HZ3 LYS A 396 4.599 -15.638 -3.717 1.00 0.00 A ATOM 341 N LYS A 396 -0.524 -11.911 -7.191 1.00 0.00 A ATOM 342 NZ LYS A 396 3.705 -16.092 -3.995 1.00 0.00 A ATOM 343 O LYS A 396 -2.694 -14.565 -6.242 1.00 0.00 A ATOM 344 C GLU A 397 -5.100 -12.756 -6.248 1.00 0.00 A ATOM 345 CA GLU A 397 -4.091 -12.433 -5.151 1.00 0.00 A ATOM 346 CB GLU A 397 -4.449 -11.100 -4.491 1.00 0.00 A ATOM 347 CD GLU A 397 -4.955 -10.534 -2.081 1.00 0.00 A ATOM 348 CG GLU A 397 -5.431 -11.234 -3.339 1.00 0.00 A ATOM 349 HN GLU A 397 -2.246 -11.536 -5.670 1.00 0.00 A ATOM 350 HA GLU A 397 -4.126 -13.214 -4.405 1.00 0.00 A ATOM 351 HB2 GLU A 397 -3.544 -10.644 -4.116 1.00 0.00 A ATOM 352 HB1 GLU A 397 -4.885 -10.451 -5.235 1.00 0.00 A ATOM 353 HG2 GLU A 397 -6.375 -10.803 -3.636 1.00 0.00 A ATOM 354 HG1 GLU A 397 -5.568 -12.283 -3.120 1.00 0.00 A ATOM 355 N GLU A 397 -2.735 -12.385 -5.684 1.00 0.00 A ATOM 356 O GLU A 397 -6.097 -13.437 -6.008 1.00 0.00 A ATOM 357 OE1 GLU A 397 -3.726 -10.444 -1.880 1.00 0.00 A ATOM 358 OE2 GLU A 397 -5.812 -10.076 -1.296 1.00 0.00 A ATOM 359 C LEU A 398 -5.699 -13.960 -9.007 1.00 0.00 A ATOM 360 CA LEU A 398 -5.720 -12.494 -8.588 1.00 0.00 A ATOM 361 CB LEU A 398 -5.316 -11.607 -9.767 1.00 0.00 A ATOM 362 CD1 LEU A 398 -5.057 -9.321 -10.761 1.00 0.00 A ATOM 363 CD2 LEU A 398 -7.025 -9.833 -9.307 1.00 0.00 A ATOM 364 CG LEU A 398 -5.550 -10.110 -9.560 1.00 0.00 A ATOM 365 HN LEU A 398 -4.025 -11.723 -7.581 1.00 0.00 A ATOM 366 HA LEU A 398 -6.724 -12.234 -8.283 1.00 0.00 A ATOM 367 HB2 LEU A 398 -4.264 -11.763 -9.962 1.00 0.00 A ATOM 368 HB1 LEU A 398 -5.876 -11.920 -10.635 1.00 0.00 A ATOM 369 HD11 LEU A 398 -5.090 -9.946 -11.642 1.00 0.00 A ATOM 370 HD12 LEU A 398 -5.689 -8.457 -10.910 1.00 0.00 A ATOM 371 HD13 LEU A 398 -4.042 -8.997 -10.588 1.00 0.00 A ATOM 372 HD21 LEU A 398 -7.247 -8.807 -9.559 1.00 0.00 A ATOM 373 HD22 LEU A 398 -7.625 -10.491 -9.918 1.00 0.00 A ATOM 374 HD23 LEU A 398 -7.250 -10.004 -8.265 1.00 0.00 A ATOM 375 HG LEU A 398 -4.994 -9.781 -8.694 1.00 0.00 A ATOM 376 N LEU A 398 -4.835 -12.261 -7.452 1.00 0.00 A ATOM 377 O LEU A 398 -6.742 -14.551 -9.287 1.00 0.00 A ATOM 378 C LYS A 399 -5.130 -16.854 -8.492 1.00 0.00 A ATOM 379 CA LYS A 399 -4.350 -15.941 -9.431 1.00 0.00 A ATOM 380 CB LYS A 399 -2.871 -16.330 -9.428 1.00 0.00 A ATOM 381 CD LYS A 399 -0.819 -15.128 -10.246 1.00 0.00 A ATOM 382 CE LYS A 399 -0.237 -14.329 -11.401 1.00 0.00 A ATOM 383 CG LYS A 399 -2.107 -15.831 -10.644 1.00 0.00 A ATOM 384 HN LYS A 399 -3.710 -14.021 -8.812 1.00 0.00 A ATOM 385 HA LYS A 399 -4.741 -16.055 -10.431 1.00 0.00 A ATOM 386 HB2 LYS A 399 -2.405 -15.923 -8.543 1.00 0.00 A ATOM 387 HB1 LYS A 399 -2.795 -17.408 -9.398 1.00 0.00 A ATOM 388 HD2 LYS A 399 -1.026 -14.458 -9.426 1.00 0.00 A ATOM 389 HD1 LYS A 399 -0.098 -15.870 -9.934 1.00 0.00 A ATOM 390 HE2 LYS A 399 -0.804 -14.543 -12.296 1.00 0.00 A ATOM 391 HE1 LYS A 399 -0.317 -13.276 -11.170 1.00 0.00 A ATOM 392 HG2 LYS A 399 -1.865 -16.674 -11.275 1.00 0.00 A ATOM 393 HG1 LYS A 399 -2.732 -15.139 -11.189 1.00 0.00 A ATOM 394 HZ1 LYS A 399 1.688 -13.845 -12.051 1.00 0.00 A ATOM 395 HZ2 LYS A 399 1.655 -14.926 -10.750 1.00 0.00 A ATOM 396 HZ3 LYS A 399 1.265 -15.463 -12.308 1.00 0.00 A ATOM 397 N LYS A 399 -4.505 -14.542 -9.046 1.00 0.00 A ATOM 398 NZ LYS A 399 1.193 -14.664 -11.644 1.00 0.00 A ATOM 399 O LYS A 399 -5.662 -17.882 -8.910 1.00 0.00 A ATOM 400 C ASP A 400 -7.420 -17.136 -6.417 1.00 0.00 A ATOM 401 CA ASP A 400 -5.911 -17.255 -6.222 1.00 0.00 A ATOM 402 CB ASP A 400 -5.528 -16.796 -4.814 1.00 0.00 A ATOM 403 CG ASP A 400 -4.222 -17.404 -4.343 1.00 0.00 A ATOM 404 HN ASP A 400 -4.751 -15.641 -6.949 1.00 0.00 A ATOM 405 HA ASP A 400 -5.625 -18.289 -6.345 1.00 0.00 A ATOM 406 HB2 ASP A 400 -5.427 -15.721 -4.807 1.00 0.00 A ATOM 407 HB1 ASP A 400 -6.308 -17.084 -4.124 1.00 0.00 A ATOM 408 N ASP A 400 -5.195 -16.470 -7.222 1.00 0.00 A ATOM 409 O ASP A 400 -8.156 -18.107 -6.240 1.00 0.00 A ATOM 410 OD1 ASP A 400 -3.256 -17.421 -5.134 1.00 0.00 A ATOM 411 OD2 ASP A 400 -4.164 -17.863 -3.182 1.00 0.00 A ATOM 412 C ARG A 401 -9.712 -16.141 -8.397 1.00 0.00 A ATOM 413 CA ARG A 401 -9.294 -15.697 -7.000 1.00 0.00 A ATOM 414 CB ARG A 401 -9.613 -14.213 -6.806 1.00 0.00 A ATOM 415 CD ARG A 401 -9.353 -12.381 -5.105 1.00 0.00 A ATOM 416 CG ARG A 401 -9.795 -13.815 -5.350 1.00 0.00 A ATOM 417 CZ ARG A 401 -9.675 -12.125 -2.675 1.00 0.00 A ATOM 418 HN ARG A 401 -7.236 -15.206 -6.906 1.00 0.00 A ATOM 419 HA ARG A 401 -9.846 -16.272 -6.271 1.00 0.00 A ATOM 420 HB2 ARG A 401 -8.807 -13.626 -7.219 1.00 0.00 A ATOM 421 HB1 ARG A 401 -10.525 -13.981 -7.336 1.00 0.00 A ATOM 422 HD2 ARG A 401 -8.555 -12.141 -5.791 1.00 0.00 A ATOM 423 HD1 ARG A 401 -10.191 -11.724 -5.283 1.00 0.00 A ATOM 424 HE ARG A 401 -7.910 -12.086 -3.605 1.00 0.00 A ATOM 425 HG2 ARG A 401 -10.838 -13.908 -5.088 1.00 0.00 A ATOM 426 HG1 ARG A 401 -9.206 -14.475 -4.730 1.00 0.00 A ATOM 427 HH11 ARG A 401 -11.384 -12.389 -3.725 1.00 0.00 A ATOM 428 HH12 ARG A 401 -11.584 -12.207 -2.014 1.00 0.00 A ATOM 429 HH21 ARG A 401 -8.171 -11.848 -1.355 1.00 0.00 A ATOM 430 HH22 ARG A 401 -9.759 -11.900 -0.668 1.00 0.00 A ATOM 431 N ARG A 401 -7.872 -15.942 -6.781 1.00 0.00 A ATOM 432 NE ARG A 401 -8.875 -12.182 -3.738 1.00 0.00 A ATOM 433 NH1 ARG A 401 -10.989 -12.252 -2.816 1.00 0.00 A ATOM 434 NH2 ARG A 401 -9.159 -11.943 -1.467 1.00 0.00 A ATOM 435 O ARG A 401 -10.432 -17.127 -8.556 1.00 0.00 A ATOM 436 C HIS A 402 -8.460 -16.537 -11.438 1.00 0.00 A ATOM 437 CA HIS A 402 -9.579 -15.727 -10.792 1.00 0.00 A ATOM 438 CB HIS A 402 -9.828 -14.443 -11.587 1.00 0.00 A ATOM 439 CD2 HIS A 402 -12.409 -14.596 -11.362 1.00 0.00 A ATOM 440 CE1 HIS A 402 -12.951 -13.641 -13.260 1.00 0.00 A ATOM 441 CG HIS A 402 -11.258 -14.258 -11.993 1.00 0.00 A ATOM 442 HN HIS A 402 -8.683 -14.635 -9.216 1.00 0.00 A ATOM 443 HA HIS A 402 -10.481 -16.320 -10.793 1.00 0.00 A ATOM 444 HB2 HIS A 402 -9.543 -13.594 -10.985 1.00 0.00 A ATOM 445 HB1 HIS A 402 -9.227 -14.460 -12.485 1.00 0.00 A ATOM 446 HD1 HIS A 402 -11.023 -13.308 -13.858 1.00 0.00 A ATOM 447 HD2 HIS A 402 -12.494 -15.084 -10.403 1.00 0.00 A ATOM 448 HE1 HIS A 402 -13.528 -13.234 -14.079 1.00 0.00 A ATOM 449 HE2 HIS A 402 -14.393 -14.393 -12.016 1.00 0.00 A ATOM 450 N HIS A 402 -9.255 -15.408 -9.406 1.00 0.00 A ATOM 451 ND1 HIS A 402 -11.633 -13.663 -13.178 1.00 0.00 A ATOM 452 NE2 HIS A 402 -13.446 -14.201 -12.172 1.00 0.00 A ATOM 453 O HIS A 402 -7.475 -15.978 -11.919 1.00 0.00 A ATOM 454 C ARG A 403 -7.765 -18.783 -13.557 1.00 0.00 A ATOM 455 CA ARG A 403 -7.622 -18.739 -12.039 1.00 0.00 A ATOM 456 CB ARG A 403 -7.746 -20.150 -11.462 1.00 0.00 A ATOM 457 CD ARG A 403 -7.117 -22.288 -12.630 1.00 0.00 A ATOM 458 CG ARG A 403 -6.609 -21.070 -11.875 1.00 0.00 A ATOM 459 CZ ARG A 403 -5.149 -23.753 -12.859 1.00 0.00 A ATOM 460 HN ARG A 403 -9.427 -18.244 -11.051 1.00 0.00 A ATOM 461 HA ARG A 403 -6.648 -18.345 -11.793 1.00 0.00 A ATOM 462 HB2 ARG A 403 -7.756 -20.086 -10.383 1.00 0.00 A ATOM 463 HB1 ARG A 403 -8.676 -20.585 -11.798 1.00 0.00 A ATOM 464 HD2 ARG A 403 -7.520 -22.994 -11.919 1.00 0.00 A ATOM 465 HD1 ARG A 403 -7.897 -21.975 -13.309 1.00 0.00 A ATOM 466 HE ARG A 403 -6.017 -22.760 -14.357 1.00 0.00 A ATOM 467 HG2 ARG A 403 -5.932 -20.520 -12.514 1.00 0.00 A ATOM 468 HG1 ARG A 403 -6.085 -21.398 -10.989 1.00 0.00 A ATOM 469 HH11 ARG A 403 -5.870 -23.608 -10.976 1.00 0.00 A ATOM 470 HH12 ARG A 403 -4.486 -24.631 -11.163 1.00 0.00 A ATOM 471 HH21 ARG A 403 -4.195 -24.105 -14.606 1.00 0.00 A ATOM 472 HH22 ARG A 403 -3.534 -24.913 -13.224 1.00 0.00 A ATOM 473 N ARG A 403 -8.620 -17.857 -11.449 1.00 0.00 A ATOM 474 NE ARG A 403 -6.055 -22.939 -13.395 1.00 0.00 A ATOM 475 NH1 ARG A 403 -5.170 -24.020 -11.559 1.00 0.00 A ATOM 476 NH2 ARG A 403 -4.217 -24.302 -13.626 1.00 0.00 A ATOM 477 O ARG A 403 -8.001 -19.840 -14.142 1.00 0.00 A ATOM 478 C ASP A 404 -6.718 -16.520 -16.199 1.00 0.00 A ATOM 479 CA ASP A 404 -7.723 -17.524 -15.639 1.00 0.00 A ATOM 480 CB ASP A 404 -9.143 -17.116 -16.038 1.00 0.00 A ATOM 481 CG ASP A 404 -9.394 -17.282 -17.524 1.00 0.00 A ATOM 482 HN ASP A 404 -7.427 -16.819 -13.666 1.00 0.00 A ATOM 483 HA ASP A 404 -7.510 -18.497 -16.054 1.00 0.00 A ATOM 484 HB2 ASP A 404 -9.851 -17.728 -15.501 1.00 0.00 A ATOM 485 HB1 ASP A 404 -9.299 -16.079 -15.779 1.00 0.00 A ATOM 486 N ASP A 404 -7.616 -17.625 -14.188 1.00 0.00 A ATOM 487 O ASP A 404 -6.822 -16.104 -17.353 1.00 0.00 A ATOM 488 OD1 ASP A 404 -9.217 -18.408 -18.035 1.00 0.00 A ATOM 489 OD2 ASP A 404 -9.769 -16.286 -18.178 1.00 0.00 A ATOM 490 C PHE A 405 -3.390 -15.884 -16.039 1.00 0.00 A ATOM 491 CA PHE A 405 -4.723 -15.181 -15.800 1.00 0.00 A ATOM 492 CB PHE A 405 -4.555 -14.084 -14.747 1.00 0.00 A ATOM 493 CD1 PHE A 405 -5.780 -12.207 -15.875 1.00 0.00 A ATOM 494 CD2 PHE A 405 -6.524 -12.915 -13.722 1.00 0.00 A ATOM 495 CE1 PHE A 405 -6.779 -11.253 -15.910 1.00 0.00 A ATOM 496 CE2 PHE A 405 -7.525 -11.962 -13.752 1.00 0.00 A ATOM 497 CG PHE A 405 -5.642 -13.048 -14.782 1.00 0.00 A ATOM 498 CZ PHE A 405 -7.653 -11.130 -14.847 1.00 0.00 A ATOM 499 HN PHE A 405 -5.708 -16.499 -14.470 1.00 0.00 A ATOM 500 HA PHE A 405 -5.052 -14.733 -16.726 1.00 0.00 A ATOM 501 HB2 PHE A 405 -4.555 -14.533 -13.766 1.00 0.00 A ATOM 502 HB1 PHE A 405 -3.611 -13.583 -14.908 1.00 0.00 A ATOM 503 HD1 PHE A 405 -5.097 -12.302 -16.707 1.00 0.00 A ATOM 504 HD2 PHE A 405 -6.425 -13.565 -12.866 1.00 0.00 A ATOM 505 HE1 PHE A 405 -6.877 -10.603 -16.767 1.00 0.00 A ATOM 506 HE2 PHE A 405 -8.207 -11.869 -12.919 1.00 0.00 A ATOM 507 HZ PHE A 405 -8.435 -10.386 -14.873 1.00 0.00 A ATOM 508 N PHE A 405 -5.743 -16.134 -15.379 1.00 0.00 A ATOM 509 O PHE A 405 -3.097 -16.905 -15.416 1.00 0.00 A ATOM 510 C PRO A 406 -0.408 -16.168 -16.021 1.00 0.00 A ATOM 511 CA PRO A 406 -1.253 -15.928 -17.267 1.00 0.00 A ATOM 512 CB PRO A 406 -0.600 -14.872 -18.162 1.00 0.00 A ATOM 513 CD PRO A 406 -2.831 -14.129 -17.738 1.00 0.00 A ATOM 514 CG PRO A 406 -1.741 -14.135 -18.773 1.00 0.00 A ATOM 515 HA PRO A 406 -1.356 -16.854 -17.814 1.00 0.00 A ATOM 516 HB2 PRO A 406 0.017 -14.220 -17.562 1.00 0.00 A ATOM 517 HB1 PRO A 406 0.004 -15.357 -18.914 1.00 0.00 A ATOM 518 HD2 PRO A 406 -2.761 -13.245 -17.121 1.00 0.00 A ATOM 519 HD1 PRO A 406 -3.800 -14.184 -18.210 1.00 0.00 A ATOM 520 HG2 PRO A 406 -1.442 -13.124 -19.008 1.00 0.00 A ATOM 521 HG1 PRO A 406 -2.074 -14.646 -19.664 1.00 0.00 A ATOM 522 N PRO A 406 -2.561 -15.346 -16.949 1.00 0.00 A ATOM 523 O PRO A 406 -0.836 -15.880 -14.903 1.00 0.00 A ATOM 524 C ASP A 407 2.737 -15.865 -14.960 1.00 0.00 A ATOM 525 CA ASP A 407 1.702 -16.975 -15.112 1.00 0.00 A ATOM 526 CB ASP A 407 2.404 -18.317 -15.326 1.00 0.00 A ATOM 527 CG ASP A 407 2.557 -19.103 -14.038 1.00 0.00 A ATOM 528 HN ASP A 407 1.082 -16.904 -17.134 1.00 0.00 A ATOM 529 HA ASP A 407 1.113 -17.028 -14.208 1.00 0.00 A ATOM 530 HB2 ASP A 407 1.830 -18.910 -16.021 1.00 0.00 A ATOM 531 HB1 ASP A 407 3.388 -18.141 -15.737 1.00 0.00 A ATOM 532 N ASP A 407 0.796 -16.696 -16.220 1.00 0.00 A ATOM 533 O ASP A 407 3.849 -16.100 -14.488 1.00 0.00 A ATOM 534 OD1 ASP A 407 2.938 -18.498 -13.015 1.00 0.00 A ATOM 535 OD2 ASP A 407 2.296 -20.325 -14.054 1.00 0.00 A ATOM 536 C VAL A 408 2.911 -12.641 -14.063 1.00 0.00 A ATOM 537 CA VAL A 408 3.259 -13.509 -15.267 1.00 0.00 A ATOM 538 CB VAL A 408 3.207 -12.645 -16.541 1.00 0.00 A ATOM 539 CG1 VAL A 408 3.862 -13.370 -17.706 1.00 0.00 A ATOM 540 CG2 VAL A 408 1.769 -12.270 -16.875 1.00 0.00 A ATOM 541 HN VAL A 408 1.463 -14.527 -15.727 1.00 0.00 A ATOM 542 HA VAL A 408 4.267 -13.882 -15.150 1.00 0.00 A ATOM 543 HB VAL A 408 3.759 -11.735 -16.357 1.00 0.00 A ATOM 544 HG11 VAL A 408 3.822 -14.435 -17.535 1.00 0.00 A ATOM 545 HG12 VAL A 408 3.337 -13.132 -18.619 1.00 0.00 A ATOM 546 HG13 VAL A 408 4.892 -13.057 -17.790 1.00 0.00 A ATOM 547 HG21 VAL A 408 1.436 -12.845 -17.726 1.00 0.00 A ATOM 548 HG22 VAL A 408 1.134 -12.482 -16.027 1.00 0.00 A ATOM 549 HG23 VAL A 408 1.717 -11.217 -17.108 1.00 0.00 A ATOM 550 N VAL A 408 2.363 -14.655 -15.361 1.00 0.00 A ATOM 551 O VAL A 408 1.912 -12.877 -13.384 1.00 0.00 A ATOM 552 C ILE A 409 3.802 -9.284 -13.064 1.00 0.00 A ATOM 553 CA ILE A 409 3.515 -10.735 -12.680 1.00 0.00 A ATOM 554 CB ILE A 409 4.383 -11.120 -11.464 1.00 0.00 A ATOM 555 CD1 ILE A 409 6.399 -11.847 -12.843 1.00 0.00 A ATOM 556 CG1 ILE A 409 5.870 -10.917 -11.773 1.00 0.00 A ATOM 557 CG2 ILE A 409 4.112 -12.562 -11.059 1.00 0.00 A ATOM 558 HN ILE A 409 4.518 -11.498 -14.381 1.00 0.00 A ATOM 559 HA ILE A 409 2.478 -10.818 -12.392 1.00 0.00 A ATOM 560 HB ILE A 409 4.105 -10.484 -10.637 1.00 0.00 A ATOM 561 HD11 ILE A 409 7.351 -12.250 -12.531 1.00 0.00 A ATOM 562 HD12 ILE A 409 5.699 -12.655 -12.997 1.00 0.00 A ATOM 563 HD13 ILE A 409 6.525 -11.299 -13.766 1.00 0.00 A ATOM 564 HG12 ILE A 409 6.026 -9.903 -12.109 1.00 0.00 A ATOM 565 HG11 ILE A 409 6.444 -11.086 -10.874 1.00 0.00 A ATOM 566 HG21 ILE A 409 3.048 -12.743 -11.063 1.00 0.00 A ATOM 567 HG22 ILE A 409 4.594 -13.228 -11.758 1.00 0.00 A ATOM 568 HG23 ILE A 409 4.502 -12.737 -10.067 1.00 0.00 A ATOM 569 N ILE A 409 3.740 -11.636 -13.803 1.00 0.00 A ATOM 570 O ILE A 409 3.965 -8.425 -12.198 1.00 0.00 A ATOM 571 C SER A 410 2.929 -7.135 -15.639 1.00 0.00 A ATOM 572 CA SER A 410 4.124 -7.670 -14.858 1.00 0.00 A ATOM 573 CB SER A 410 5.371 -7.662 -15.743 1.00 0.00 A ATOM 574 HN SER A 410 3.720 -9.741 -15.010 1.00 0.00 A ATOM 575 HA SER A 410 4.294 -7.033 -14.004 1.00 0.00 A ATOM 576 HB2 SER A 410 5.419 -6.730 -16.286 1.00 0.00 A ATOM 577 HB1 SER A 410 6.251 -7.761 -15.122 1.00 0.00 A ATOM 578 HG SER A 410 4.472 -8.793 -17.065 1.00 0.00 A ATOM 579 N SER A 410 3.860 -9.017 -14.366 1.00 0.00 A ATOM 580 O SER A 410 2.294 -7.865 -16.402 1.00 0.00 A ATOM 581 OG SER A 410 5.347 -8.730 -16.672 1.00 0.00 A ATOM 582 C GLY A 411 0.672 -4.374 -15.219 1.00 0.00 A ATOM 583 CA GLY A 411 1.509 -5.244 -16.135 1.00 0.00 A ATOM 584 HN GLY A 411 3.168 -5.324 -14.825 1.00 0.00 A ATOM 585 HA2 GLY A 411 1.887 -4.636 -16.944 1.00 0.00 A ATOM 586 HA1 GLY A 411 0.883 -6.021 -16.546 1.00 0.00 A ATOM 587 N GLY A 411 2.626 -5.857 -15.444 1.00 0.00 A ATOM 588 O GLY A 411 0.816 -4.430 -13.997 1.00 0.00 A ATOM 589 C ALA A 412 -2.474 -3.255 -14.913 1.00 0.00 A ATOM 590 CA ALA A 412 -1.066 -2.684 -15.033 1.00 0.00 A ATOM 591 CB ALA A 412 -1.108 -1.301 -15.665 1.00 0.00 A ATOM 592 HN ALA A 412 -0.275 -3.568 -16.785 1.00 0.00 A ATOM 593 HA ALA A 412 -0.643 -2.588 -14.044 1.00 0.00 A ATOM 594 HB1 ALA A 412 -0.165 -0.802 -15.500 1.00 0.00 A ATOM 595 HB2 ALA A 412 -1.286 -1.394 -16.726 1.00 0.00 A ATOM 596 HB3 ALA A 412 -1.904 -0.723 -15.215 1.00 0.00 A ATOM 597 N ALA A 412 -0.205 -3.568 -15.808 1.00 0.00 A ATOM 598 O ALA A 412 -2.994 -3.859 -15.852 1.00 0.00 A ATOM 599 C TYR A 413 -5.451 -2.418 -13.564 1.00 0.00 A ATOM 600 CA TYR A 413 -4.436 -3.555 -13.504 1.00 0.00 A ATOM 601 CB TYR A 413 -4.499 -4.248 -12.138 1.00 0.00 A ATOM 602 CD1 TYR A 413 -6.692 -3.729 -10.993 1.00 0.00 A ATOM 603 CD2 TYR A 413 -6.431 -5.872 -12.004 1.00 0.00 A ATOM 604 CE1 TYR A 413 -7.970 -4.068 -10.595 1.00 0.00 A ATOM 605 CE2 TYR A 413 -7.709 -6.218 -11.610 1.00 0.00 A ATOM 606 CG TYR A 413 -5.900 -4.623 -11.704 1.00 0.00 A ATOM 607 CZ TYR A 413 -8.475 -5.313 -10.906 1.00 0.00 A ATOM 608 HN TYR A 413 -2.621 -2.572 -13.041 1.00 0.00 A ATOM 609 HA TYR A 413 -4.671 -4.275 -14.274 1.00 0.00 A ATOM 610 HB2 TYR A 413 -3.912 -5.153 -12.174 1.00 0.00 A ATOM 611 HB1 TYR A 413 -4.086 -3.588 -11.390 1.00 0.00 A ATOM 612 HD1 TYR A 413 -6.295 -2.753 -10.751 1.00 0.00 A ATOM 613 HD2 TYR A 413 -5.828 -6.579 -12.555 1.00 0.00 A ATOM 614 HE1 TYR A 413 -8.570 -3.359 -10.044 1.00 0.00 A ATOM 615 HE2 TYR A 413 -8.103 -7.195 -11.853 1.00 0.00 A ATOM 616 HH TYR A 413 -10.318 -5.705 -11.281 1.00 0.00 A ATOM 617 N TYR A 413 -3.087 -3.061 -13.751 1.00 0.00 A ATOM 618 O TYR A 413 -5.271 -1.379 -12.929 1.00 0.00 A ATOM 619 OH TYR A 413 -9.747 -5.654 -10.510 1.00 0.00 A ATOM 620 C ILE A 414 -8.499 -1.651 -13.252 1.00 0.00 A ATOM 621 CA ILE A 414 -7.565 -1.614 -14.456 1.00 0.00 A ATOM 622 CB ILE A 414 -8.390 -1.810 -15.744 1.00 0.00 A ATOM 623 CD1 ILE A 414 -8.208 -2.508 -18.184 1.00 0.00 A ATOM 624 CG1 ILE A 414 -7.469 -2.087 -16.934 1.00 0.00 A ATOM 625 CG2 ILE A 414 -9.249 -0.584 -16.010 1.00 0.00 A ATOM 626 HN ILE A 414 -6.615 -3.475 -14.804 1.00 0.00 A ATOM 627 HA ILE A 414 -7.088 -0.645 -14.500 1.00 0.00 A ATOM 628 HB ILE A 414 -9.046 -2.655 -15.600 1.00 0.00 A ATOM 629 HD11 ILE A 414 -7.552 -3.095 -18.811 1.00 0.00 A ATOM 630 HD12 ILE A 414 -9.070 -3.100 -17.911 1.00 0.00 A ATOM 631 HD13 ILE A 414 -8.531 -1.631 -18.725 1.00 0.00 A ATOM 632 HG12 ILE A 414 -6.911 -1.191 -17.165 1.00 0.00 A ATOM 633 HG11 ILE A 414 -6.780 -2.877 -16.672 1.00 0.00 A ATOM 634 HG21 ILE A 414 -8.622 0.295 -16.039 1.00 0.00 A ATOM 635 HG22 ILE A 414 -9.755 -0.696 -16.958 1.00 0.00 A ATOM 636 HG23 ILE A 414 -9.980 -0.478 -15.223 1.00 0.00 A ATOM 637 N ILE A 414 -6.521 -2.624 -14.325 1.00 0.00 A ATOM 638 O ILE A 414 -9.003 -2.710 -12.876 1.00 0.00 A ATOM 639 C ILE A 415 -11.000 0.023 -11.851 1.00 0.00 A ATOM 640 CA ILE A 415 -9.582 -0.397 -11.470 1.00 0.00 A ATOM 641 CB ILE A 415 -9.007 0.594 -10.436 1.00 0.00 A ATOM 642 CD1 ILE A 415 -6.812 1.234 -9.313 1.00 0.00 A ATOM 643 CG1 ILE A 415 -7.604 0.154 -10.016 1.00 0.00 A ATOM 644 CG2 ILE A 415 -9.920 0.699 -9.222 1.00 0.00 A ATOM 645 HN ILE A 415 -8.283 0.319 -12.982 1.00 0.00 A ATOM 646 HA ILE A 415 -9.623 -1.374 -11.011 1.00 0.00 A ATOM 647 HB ILE A 415 -8.949 1.569 -10.897 1.00 0.00 A ATOM 648 HD11 ILE A 415 -6.494 1.973 -10.034 1.00 0.00 A ATOM 649 HD12 ILE A 415 -7.430 1.704 -8.563 1.00 0.00 A ATOM 650 HD13 ILE A 415 -5.946 0.795 -8.842 1.00 0.00 A ATOM 651 HG12 ILE A 415 -7.685 -0.686 -9.343 1.00 0.00 A ATOM 652 HG11 ILE A 415 -7.051 -0.146 -10.894 1.00 0.00 A ATOM 653 HG21 ILE A 415 -10.916 0.968 -9.542 1.00 0.00 A ATOM 654 HG22 ILE A 415 -9.951 -0.252 -8.711 1.00 0.00 A ATOM 655 HG23 ILE A 415 -9.542 1.456 -8.551 1.00 0.00 A ATOM 656 N ILE A 415 -8.718 -0.491 -12.641 1.00 0.00 A ATOM 657 O ILE A 415 -11.938 -0.768 -11.742 1.00 0.00 A ATOM 658 C GLU A 416 -12.346 2.761 -13.838 1.00 0.00 A ATOM 659 CA GLU A 416 -12.464 1.775 -12.682 1.00 0.00 A ATOM 660 CB GLU A 416 -13.150 2.443 -11.489 1.00 0.00 A ATOM 661 CD GLU A 416 -13.347 4.941 -11.157 1.00 0.00 A ATOM 662 CG GLU A 416 -12.462 3.716 -11.022 1.00 0.00 A ATOM 663 HN GLU A 416 -10.372 1.853 -12.356 1.00 0.00 A ATOM 664 HA GLU A 416 -13.061 0.935 -13.004 1.00 0.00 A ATOM 665 HB2 GLU A 416 -14.166 2.689 -11.766 1.00 0.00 A ATOM 666 HB1 GLU A 416 -13.171 1.747 -10.664 1.00 0.00 A ATOM 667 HG2 GLU A 416 -12.189 3.601 -9.983 1.00 0.00 A ATOM 668 HG1 GLU A 416 -11.571 3.865 -11.614 1.00 0.00 A ATOM 669 N GLU A 416 -11.154 1.266 -12.292 1.00 0.00 A ATOM 670 O GLU A 416 -11.315 3.412 -14.011 1.00 0.00 A ATOM 671 OE1 GLU A 416 -14.090 5.027 -12.157 1.00 0.00 A ATOM 672 OE2 GLU A 416 -13.297 5.810 -10.263 1.00 0.00 A ATOM 673 C VAL A 417 -14.619 4.722 -15.697 1.00 0.00 A ATOM 674 CA VAL A 417 -13.429 3.772 -15.768 1.00 0.00 A ATOM 675 CB VAL A 417 -13.490 2.998 -17.099 1.00 0.00 A ATOM 676 CG1 VAL A 417 -13.287 3.939 -18.278 1.00 0.00 A ATOM 677 CG2 VAL A 417 -12.460 1.878 -17.114 1.00 0.00 A ATOM 678 HN VAL A 417 -14.201 2.320 -14.437 1.00 0.00 A ATOM 679 HA VAL A 417 -12.517 4.349 -15.753 1.00 0.00 A ATOM 680 HB VAL A 417 -14.471 2.554 -17.189 1.00 0.00 A ATOM 681 HG11 VAL A 417 -13.261 4.960 -17.925 1.00 0.00 A ATOM 682 HG12 VAL A 417 -12.355 3.706 -18.770 1.00 0.00 A ATOM 683 HG13 VAL A 417 -14.103 3.822 -18.976 1.00 0.00 A ATOM 684 HG21 VAL A 417 -11.467 2.302 -17.067 1.00 0.00 A ATOM 685 HG22 VAL A 417 -12.616 1.232 -16.262 1.00 0.00 A ATOM 686 HG23 VAL A 417 -12.563 1.306 -18.024 1.00 0.00 A ATOM 687 N VAL A 417 -13.410 2.866 -14.627 1.00 0.00 A ATOM 688 O VAL A 417 -15.738 4.311 -15.394 1.00 0.00 A ATOM 689 C ILE A 418 -16.251 6.942 -17.243 1.00 0.00 A ATOM 690 CA ILE A 418 -15.421 7.003 -15.954 1.00 0.00 A ATOM 691 CB ILE A 418 -14.828 8.420 -15.753 1.00 0.00 A ATOM 692 CD1 ILE A 418 -13.453 7.539 -13.794 1.00 0.00 A ATOM 693 CG1 ILE A 418 -14.397 8.610 -14.295 1.00 0.00 A ATOM 694 CG2 ILE A 418 -15.821 9.504 -16.155 1.00 0.00 A ATOM 695 HN ILE A 418 -13.457 6.264 -16.219 1.00 0.00 A ATOM 696 HA ILE A 418 -16.062 6.783 -15.114 1.00 0.00 A ATOM 697 HB ILE A 418 -13.960 8.512 -16.384 1.00 0.00 A ATOM 698 HD11 ILE A 418 -13.972 6.592 -13.755 1.00 0.00 A ATOM 699 HD12 ILE A 418 -12.610 7.459 -14.464 1.00 0.00 A ATOM 700 HD13 ILE A 418 -13.106 7.799 -12.805 1.00 0.00 A ATOM 701 HG12 ILE A 418 -13.897 9.562 -14.196 1.00 0.00 A ATOM 702 HG11 ILE A 418 -15.274 8.603 -13.665 1.00 0.00 A ATOM 703 HG21 ILE A 418 -16.819 9.096 -16.156 1.00 0.00 A ATOM 704 HG22 ILE A 418 -15.767 10.322 -15.451 1.00 0.00 A ATOM 705 HG23 ILE A 418 -15.579 9.864 -17.144 1.00 0.00 A ATOM 706 N ILE A 418 -14.370 5.997 -15.982 1.00 0.00 A ATOM 707 O ILE A 418 -15.702 6.823 -18.338 1.00 0.00 A ATOM 708 C PRO A 419 -18.238 7.928 -19.381 1.00 0.00 A ATOM 709 CA PRO A 419 -18.510 6.908 -18.271 1.00 0.00 A ATOM 710 CB PRO A 419 -19.882 7.176 -17.646 1.00 0.00 A ATOM 711 CD PRO A 419 -18.326 7.092 -15.842 1.00 0.00 A ATOM 712 CG PRO A 419 -19.740 6.762 -16.226 1.00 0.00 A ATOM 713 HA PRO A 419 -18.507 5.916 -18.700 1.00 0.00 A ATOM 714 HB2 PRO A 419 -20.119 8.228 -17.730 1.00 0.00 A ATOM 715 HB1 PRO A 419 -20.632 6.591 -18.155 1.00 0.00 A ATOM 716 HD2 PRO A 419 -18.269 8.093 -15.442 1.00 0.00 A ATOM 717 HD1 PRO A 419 -17.952 6.376 -15.126 1.00 0.00 A ATOM 718 HG2 PRO A 419 -20.434 7.313 -15.609 1.00 0.00 A ATOM 719 HG1 PRO A 419 -19.914 5.700 -16.133 1.00 0.00 A ATOM 720 N PRO A 419 -17.592 6.990 -17.122 1.00 0.00 A ATOM 721 O PRO A 419 -18.812 7.827 -20.465 1.00 0.00 A ATOM 722 C ASP A 420 -15.583 10.143 -20.294 1.00 0.00 A ATOM 723 CA ASP A 420 -17.085 9.932 -20.125 1.00 0.00 A ATOM 724 CB ASP A 420 -17.756 11.254 -19.750 1.00 0.00 A ATOM 725 CG ASP A 420 -19.186 11.338 -20.250 1.00 0.00 A ATOM 726 HN ASP A 420 -16.956 8.963 -18.244 1.00 0.00 A ATOM 727 HA ASP A 420 -17.491 9.593 -21.066 1.00 0.00 A ATOM 728 HB2 ASP A 420 -17.764 11.356 -18.676 1.00 0.00 A ATOM 729 HB1 ASP A 420 -17.195 12.071 -20.182 1.00 0.00 A ATOM 730 N ASP A 420 -17.383 8.913 -19.121 1.00 0.00 A ATOM 731 O ASP A 420 -15.028 11.131 -19.816 1.00 0.00 A ATOM 732 OD1 ASP A 420 -19.470 10.779 -21.330 1.00 0.00 A ATOM 733 OD2 ASP A 420 -20.019 11.962 -19.561 1.00 0.00 A ATOM 734 C THR A 421 -13.098 8.428 -22.421 1.00 0.00 A ATOM 735 CA THR A 421 -13.495 9.304 -21.237 1.00 0.00 A ATOM 736 CB THR A 421 -12.683 8.891 -19.999 1.00 0.00 A ATOM 737 CG2 THR A 421 -13.432 9.034 -18.694 1.00 0.00 A ATOM 738 HN THR A 421 -15.433 8.453 -21.353 1.00 0.00 A ATOM 739 HA THR A 421 -13.268 10.332 -21.477 1.00 0.00 A ATOM 740 HB THR A 421 -11.803 9.516 -19.941 1.00 0.00 A ATOM 741 HG1 THR A 421 -11.704 7.326 -19.343 1.00 0.00 A ATOM 742 HG21 THR A 421 -14.405 8.574 -18.786 1.00 0.00 A ATOM 743 HG22 THR A 421 -12.876 8.547 -17.908 1.00 0.00 A ATOM 744 HG23 THR A 421 -13.549 10.081 -18.458 1.00 0.00 A ATOM 745 N THR A 421 -14.933 9.213 -20.989 1.00 0.00 A ATOM 746 O THR A 421 -13.849 7.544 -22.830 1.00 0.00 A ATOM 747 OG1 THR A 421 -12.260 7.541 -20.095 1.00 0.00 A ATOM 748 C PRO A 422 -11.302 6.392 -23.776 1.00 0.00 A ATOM 749 CA PRO A 422 -11.403 7.875 -24.117 1.00 0.00 A ATOM 750 CB PRO A 422 -10.010 8.459 -24.387 1.00 0.00 A ATOM 751 CD PRO A 422 -10.933 9.682 -22.554 1.00 0.00 A ATOM 752 CG PRO A 422 -10.020 9.802 -23.739 1.00 0.00 A ATOM 753 HA PRO A 422 -12.028 8.001 -24.989 1.00 0.00 A ATOM 754 HB2 PRO A 422 -9.258 7.817 -23.952 1.00 0.00 A ATOM 755 HB1 PRO A 422 -9.852 8.537 -25.452 1.00 0.00 A ATOM 756 HD2 PRO A 422 -10.383 9.356 -21.684 1.00 0.00 A ATOM 757 HD1 PRO A 422 -11.429 10.621 -22.360 1.00 0.00 A ATOM 758 HG2 PRO A 422 -9.023 10.063 -23.419 1.00 0.00 A ATOM 759 HG1 PRO A 422 -10.399 10.540 -24.431 1.00 0.00 A ATOM 760 N PRO A 422 -11.899 8.656 -22.983 1.00 0.00 A ATOM 761 O PRO A 422 -11.358 5.535 -24.657 1.00 0.00 A ATOM 762 C ALA A 423 -12.283 3.913 -22.402 1.00 0.00 A ATOM 763 CA ALA A 423 -11.046 4.720 -22.021 1.00 0.00 A ATOM 764 CB ALA A 423 -10.836 4.690 -20.514 1.00 0.00 A ATOM 765 HN ALA A 423 -11.114 6.825 -21.831 1.00 0.00 A ATOM 766 HA ALA A 423 -10.180 4.278 -22.490 1.00 0.00 A ATOM 767 HB1 ALA A 423 -9.923 5.212 -20.267 1.00 0.00 A ATOM 768 HB2 ALA A 423 -11.670 5.174 -20.025 1.00 0.00 A ATOM 769 HB3 ALA A 423 -10.767 3.666 -20.180 1.00 0.00 A ATOM 770 N ALA A 423 -11.152 6.098 -22.487 1.00 0.00 A ATOM 771 O ALA A 423 -12.180 2.861 -23.034 1.00 0.00 A ATOM 772 C GLU A 424 -15.047 3.853 -23.798 1.00 0.00 A ATOM 773 CA GLU A 424 -14.707 3.732 -22.317 1.00 0.00 A ATOM 774 CB GLU A 424 -15.845 4.309 -21.471 1.00 0.00 A ATOM 775 CD GLU A 424 -18.342 3.941 -21.348 1.00 0.00 A ATOM 776 CG GLU A 424 -16.966 3.317 -21.207 1.00 0.00 A ATOM 777 HN GLU A 424 -13.476 5.254 -21.510 1.00 0.00 A ATOM 778 HA GLU A 424 -14.585 2.687 -22.072 1.00 0.00 A ATOM 779 HB2 GLU A 424 -15.445 4.630 -20.521 1.00 0.00 A ATOM 780 HB1 GLU A 424 -16.262 5.163 -21.983 1.00 0.00 A ATOM 781 HG2 GLU A 424 -16.884 2.504 -21.912 1.00 0.00 A ATOM 782 HG1 GLU A 424 -16.861 2.934 -20.203 1.00 0.00 A ATOM 783 N GLU A 424 -13.454 4.411 -22.012 1.00 0.00 A ATOM 784 O GLU A 424 -15.670 2.964 -24.377 1.00 0.00 A ATOM 785 OE1 GLU A 424 -18.489 4.876 -22.161 1.00 0.00 A ATOM 786 OE2 GLU A 424 -19.270 3.492 -20.643 1.00 0.00 A ATOM 787 C ALA A 425 -13.977 4.355 -26.701 1.00 0.00 A ATOM 788 CA ALA A 425 -14.895 5.197 -25.821 1.00 0.00 A ATOM 789 CB ALA A 425 -14.731 6.674 -26.148 1.00 0.00 A ATOM 790 HN ALA A 425 -14.142 5.634 -23.892 1.00 0.00 A ATOM 791 HA ALA A 425 -15.920 4.921 -26.022 1.00 0.00 A ATOM 792 HB1 ALA A 425 -15.479 7.245 -25.618 1.00 0.00 A ATOM 793 HB2 ALA A 425 -13.748 7.002 -25.846 1.00 0.00 A ATOM 794 HB3 ALA A 425 -14.849 6.823 -27.211 1.00 0.00 A ATOM 795 N ALA A 425 -14.634 4.961 -24.407 1.00 0.00 A ATOM 796 O ALA A 425 -14.348 3.963 -27.807 1.00 0.00 A ATOM 797 C GLY A 426 -12.257 1.836 -27.084 1.00 0.00 A ATOM 798 CA GLY A 426 -11.825 3.283 -26.955 1.00 0.00 A ATOM 799 HN GLY A 426 -12.535 4.417 -25.314 1.00 0.00 A ATOM 800 HA2 GLY A 426 -11.722 3.707 -27.944 1.00 0.00 A ATOM 801 HA1 GLY A 426 -10.868 3.319 -26.458 1.00 0.00 A ATOM 802 N GLY A 426 -12.777 4.078 -26.202 1.00 0.00 A ATOM 803 O GLY A 426 -12.067 1.215 -28.129 1.00 0.00 A ATOM 804 C GLY A 427 -12.642 -0.926 -24.963 1.00 0.00 A ATOM 805 CA GLY A 427 -13.296 -0.077 -26.036 1.00 0.00 A ATOM 806 HN GLY A 427 -12.969 1.846 -25.214 1.00 0.00 A ATOM 807 HA2 GLY A 427 -14.366 -0.092 -25.887 1.00 0.00 A ATOM 808 HA1 GLY A 427 -13.074 -0.505 -27.002 1.00 0.00 A ATOM 809 N GLY A 427 -12.842 1.300 -26.018 1.00 0.00 A ATOM 810 O GLY A 427 -12.472 -2.132 -25.139 1.00 0.00 A ATOM 811 C LEU A 428 -12.667 -1.395 -21.688 1.00 0.00 A ATOM 812 CA LEU A 428 -11.640 -1.017 -22.749 1.00 0.00 A ATOM 813 CB LEU A 428 -10.533 -0.168 -22.116 1.00 0.00 A ATOM 814 CD1 LEU A 428 -9.274 1.989 -22.203 1.00 0.00 A ATOM 815 CD2 LEU A 428 -8.823 0.218 -23.909 1.00 0.00 A ATOM 816 CG LEU A 428 -9.881 0.870 -23.031 1.00 0.00 A ATOM 817 HN LEU A 428 -12.436 0.662 -23.760 1.00 0.00 A ATOM 818 HA LEU A 428 -11.204 -1.920 -23.150 1.00 0.00 A ATOM 819 HB2 LEU A 428 -10.951 0.350 -21.265 1.00 0.00 A ATOM 820 HB1 LEU A 428 -9.763 -0.834 -21.764 1.00 0.00 A ATOM 821 HD11 LEU A 428 -8.524 1.580 -21.541 1.00 0.00 A ATOM 822 HD12 LEU A 428 -8.820 2.717 -22.858 1.00 0.00 A ATOM 823 HD13 LEU A 428 -10.049 2.464 -21.618 1.00 0.00 A ATOM 824 HD21 LEU A 428 -7.881 0.197 -23.382 1.00 0.00 A ATOM 825 HD22 LEU A 428 -9.126 -0.791 -24.148 1.00 0.00 A ATOM 826 HD23 LEU A 428 -8.713 0.786 -24.821 1.00 0.00 A ATOM 827 HG LEU A 428 -10.633 1.303 -23.674 1.00 0.00 A ATOM 828 N LEU A 428 -12.275 -0.300 -23.848 1.00 0.00 A ATOM 829 O LEU A 428 -13.872 -1.356 -21.936 1.00 0.00 A ATOM 830 C LYS A 429 -12.311 -2.128 -18.079 1.00 0.00 A ATOM 831 CA LYS A 429 -13.064 -2.136 -19.406 1.00 0.00 A ATOM 832 CB LYS A 429 -13.665 -3.521 -19.661 1.00 0.00 A ATOM 833 CD LYS A 429 -15.903 -4.098 -20.658 1.00 0.00 A ATOM 834 CE LYS A 429 -15.437 -5.491 -21.051 1.00 0.00 A ATOM 835 CG LYS A 429 -15.167 -3.586 -19.428 1.00 0.00 A ATOM 836 HN LYS A 429 -11.215 -1.766 -20.363 1.00 0.00 A ATOM 837 HA LYS A 429 -13.860 -1.409 -19.357 1.00 0.00 A ATOM 838 HB2 LYS A 429 -13.467 -3.802 -20.685 1.00 0.00 A ATOM 839 HB1 LYS A 429 -13.189 -4.235 -19.004 1.00 0.00 A ATOM 840 HD2 LYS A 429 -16.960 -4.131 -20.444 1.00 0.00 A ATOM 841 HD1 LYS A 429 -15.721 -3.421 -21.480 1.00 0.00 A ATOM 842 HE2 LYS A 429 -15.070 -5.460 -22.066 1.00 0.00 A ATOM 843 HE1 LYS A 429 -14.637 -5.792 -20.390 1.00 0.00 A ATOM 844 HG2 LYS A 429 -15.364 -4.252 -18.602 1.00 0.00 A ATOM 845 HG1 LYS A 429 -15.527 -2.597 -19.190 1.00 0.00 A ATOM 846 HZ1 LYS A 429 -16.807 -6.640 -19.972 1.00 0.00 A ATOM 847 HZ2 LYS A 429 -17.370 -6.150 -21.489 1.00 0.00 A ATOM 848 HZ3 LYS A 429 -16.232 -7.396 -21.372 1.00 0.00 A ATOM 849 N LYS A 429 -12.185 -1.757 -20.503 1.00 0.00 A ATOM 850 NZ LYS A 429 -16.538 -6.489 -20.965 1.00 0.00 A ATOM 851 O LYS A 429 -11.080 -2.122 -18.055 1.00 0.00 A ATOM 852 C GLU A 430 -12.326 -3.534 -15.101 1.00 0.00 A ATOM 853 CA GLU A 430 -12.454 -2.117 -15.651 1.00 0.00 A ATOM 854 CB GLU A 430 -13.283 -1.253 -14.695 1.00 0.00 A ATOM 855 CD GLU A 430 -15.715 -1.364 -15.375 1.00 0.00 A ATOM 856 CG GLU A 430 -14.659 -1.825 -14.390 1.00 0.00 A ATOM 857 HN GLU A 430 -14.032 -2.128 -17.061 1.00 0.00 A ATOM 858 HA GLU A 430 -11.466 -1.690 -15.739 1.00 0.00 A ATOM 859 HB2 GLU A 430 -12.746 -1.151 -13.765 1.00 0.00 A ATOM 860 HB1 GLU A 430 -13.413 -0.275 -15.134 1.00 0.00 A ATOM 861 HG2 GLU A 430 -14.605 -2.902 -14.424 1.00 0.00 A ATOM 862 HG1 GLU A 430 -14.951 -1.512 -13.398 1.00 0.00 A ATOM 863 N GLU A 430 -13.055 -2.125 -16.979 1.00 0.00 A ATOM 864 O GLU A 430 -12.584 -3.781 -13.921 1.00 0.00 A ATOM 865 OE1 GLU A 430 -15.909 -0.136 -15.508 1.00 0.00 A ATOM 866 OE2 GLU A 430 -16.350 -2.229 -16.013 1.00 0.00 A ATOM 867 C ASN A 431 -10.704 -6.543 -16.420 1.00 0.00 A ATOM 868 CA ASN A 431 -11.762 -5.856 -15.564 1.00 0.00 A ATOM 869 CB ASN A 431 -13.093 -6.600 -15.679 1.00 0.00 A ATOM 870 CG ASN A 431 -13.300 -7.593 -14.552 1.00 0.00 A ATOM 871 HN ASN A 431 -11.734 -4.206 -16.887 1.00 0.00 A ATOM 872 HA ASN A 431 -11.439 -5.871 -14.533 1.00 0.00 A ATOM 873 HB2 ASN A 431 -13.902 -5.885 -15.655 1.00 0.00 A ATOM 874 HB1 ASN A 431 -13.119 -7.136 -16.616 1.00 0.00 A ATOM 875 HD21 ASN A 431 -12.976 -6.168 -13.204 1.00 0.00 A ATOM 876 HD22 ASN A 431 -13.312 -7.739 -12.569 1.00 0.00 A ATOM 877 N ASN A 431 -11.926 -4.463 -15.961 1.00 0.00 A ATOM 878 ND2 ASN A 431 -13.185 -7.119 -13.317 1.00 0.00 A ATOM 879 O ASN A 431 -10.757 -7.754 -16.637 1.00 0.00 A ATOM 880 OD1 ASN A 431 -13.560 -8.772 -14.788 1.00 0.00 A ATOM 881 C ASP A 432 -7.306 -5.914 -17.183 1.00 0.00 A ATOM 882 CA ASP A 432 -8.673 -6.296 -17.741 1.00 0.00 A ATOM 883 CB ASP A 432 -8.813 -5.785 -19.175 1.00 0.00 A ATOM 884 CG ASP A 432 -10.066 -6.305 -19.852 1.00 0.00 A ATOM 885 HN ASP A 432 -9.755 -4.806 -16.699 1.00 0.00 A ATOM 886 HA ASP A 432 -8.759 -7.372 -17.741 1.00 0.00 A ATOM 887 HB2 ASP A 432 -8.854 -4.707 -19.164 1.00 0.00 A ATOM 888 HB1 ASP A 432 -7.957 -6.102 -19.749 1.00 0.00 A ATOM 889 N ASP A 432 -9.743 -5.762 -16.906 1.00 0.00 A ATOM 890 O ASP A 432 -7.208 -5.287 -16.126 1.00 0.00 A ATOM 891 OD1 ASP A 432 -11.137 -6.291 -19.211 1.00 0.00 A ATOM 892 OD2 ASP A 432 -9.975 -6.727 -21.025 1.00 0.00 A ATOM 893 C VAL A 433 -4.036 -5.520 -18.641 1.00 0.00 A ATOM 894 CA VAL A 433 -4.892 -5.995 -17.471 1.00 0.00 A ATOM 895 CB VAL A 433 -4.223 -7.225 -16.829 1.00 0.00 A ATOM 896 CG1 VAL A 433 -2.864 -6.857 -16.252 1.00 0.00 A ATOM 897 CG2 VAL A 433 -5.123 -7.823 -15.758 1.00 0.00 A ATOM 898 HN VAL A 433 -6.395 -6.794 -18.731 1.00 0.00 A ATOM 899 HA VAL A 433 -4.940 -5.210 -16.730 1.00 0.00 A ATOM 900 HB VAL A 433 -4.072 -7.969 -17.598 1.00 0.00 A ATOM 901 HG11 VAL A 433 -2.985 -6.076 -15.516 1.00 0.00 A ATOM 902 HG12 VAL A 433 -2.424 -7.727 -15.786 1.00 0.00 A ATOM 903 HG13 VAL A 433 -2.219 -6.509 -17.045 1.00 0.00 A ATOM 904 HG21 VAL A 433 -4.516 -8.285 -14.993 1.00 0.00 A ATOM 905 HG22 VAL A 433 -5.725 -7.042 -15.317 1.00 0.00 A ATOM 906 HG23 VAL A 433 -5.768 -8.566 -16.203 1.00 0.00 A ATOM 907 N VAL A 433 -6.253 -6.296 -17.898 1.00 0.00 A ATOM 908 O VAL A 433 -3.895 -6.219 -19.644 1.00 0.00 A ATOM 909 C ILE A 434 -1.238 -4.418 -19.533 1.00 0.00 A ATOM 910 CA ILE A 434 -2.616 -3.765 -19.544 1.00 0.00 A ATOM 911 CB ILE A 434 -2.451 -2.240 -19.377 1.00 0.00 A ATOM 912 CD1 ILE A 434 -3.917 -0.965 -17.730 1.00 0.00 A ATOM 913 CG1 ILE A 434 -3.807 -1.581 -19.109 1.00 0.00 A ATOM 914 CG2 ILE A 434 -1.797 -1.640 -20.614 1.00 0.00 A ATOM 915 HN ILE A 434 -3.609 -3.821 -17.677 1.00 0.00 A ATOM 916 HA ILE A 434 -3.086 -3.955 -20.499 1.00 0.00 A ATOM 917 HB ILE A 434 -1.799 -2.062 -18.535 1.00 0.00 A ATOM 918 HD11 ILE A 434 -4.939 -1.025 -17.389 1.00 0.00 A ATOM 919 HD12 ILE A 434 -3.277 -1.502 -17.045 1.00 0.00 A ATOM 920 HD13 ILE A 434 -3.611 0.069 -17.773 1.00 0.00 A ATOM 921 HG12 ILE A 434 -3.972 -0.798 -19.833 1.00 0.00 A ATOM 922 HG11 ILE A 434 -4.587 -2.322 -19.205 1.00 0.00 A ATOM 923 HG21 ILE A 434 -2.366 -1.914 -21.490 1.00 0.00 A ATOM 924 HG22 ILE A 434 -1.774 -0.564 -20.522 1.00 0.00 A ATOM 925 HG23 ILE A 434 -0.790 -2.015 -20.707 1.00 0.00 A ATOM 926 N ILE A 434 -3.463 -4.329 -18.502 1.00 0.00 A ATOM 927 O ILE A 434 -0.817 -4.977 -18.520 1.00 0.00 A ATOM 928 C ILE A 435 1.669 -4.159 -21.736 1.00 0.00 A ATOM 929 CA ILE A 435 0.788 -4.940 -20.768 1.00 0.00 A ATOM 930 CB ILE A 435 0.714 -6.409 -21.229 1.00 0.00 A ATOM 931 CD1 ILE A 435 0.598 -6.603 -23.764 1.00 0.00 A ATOM 932 CG1 ILE A 435 -0.177 -6.539 -22.467 1.00 0.00 A ATOM 933 CG2 ILE A 435 0.197 -7.291 -20.102 1.00 0.00 A ATOM 934 HN ILE A 435 -0.926 -3.892 -21.437 1.00 0.00 A ATOM 935 HA ILE A 435 1.241 -4.917 -19.788 1.00 0.00 A ATOM 936 HB ILE A 435 1.712 -6.735 -21.477 1.00 0.00 A ATOM 937 HD11 ILE A 435 0.493 -5.667 -24.293 1.00 0.00 A ATOM 938 HD12 ILE A 435 1.642 -6.781 -23.552 1.00 0.00 A ATOM 939 HD13 ILE A 435 0.213 -7.405 -24.375 1.00 0.00 A ATOM 940 HG12 ILE A 435 -0.764 -7.441 -22.389 1.00 0.00 A ATOM 941 HG11 ILE A 435 -0.840 -5.688 -22.518 1.00 0.00 A ATOM 942 HG21 ILE A 435 0.450 -6.844 -19.151 1.00 0.00 A ATOM 943 HG22 ILE A 435 -0.875 -7.385 -20.181 1.00 0.00 A ATOM 944 HG23 ILE A 435 0.651 -8.268 -20.172 1.00 0.00 A ATOM 945 N ILE A 435 -0.540 -4.348 -20.661 1.00 0.00 A ATOM 946 O ILE A 435 2.823 -3.858 -21.432 1.00 0.00 A ATOM 947 C SER A 436 1.122 -1.822 -24.313 1.00 0.00 A ATOM 948 CA SER A 436 1.866 -3.090 -23.911 1.00 0.00 A ATOM 949 CB SER A 436 2.111 -3.964 -25.143 1.00 0.00 A ATOM 950 HN SER A 436 0.199 -4.102 -23.089 1.00 0.00 A ATOM 951 HA SER A 436 2.817 -2.813 -23.483 1.00 0.00 A ATOM 952 HB2 SER A 436 2.859 -3.499 -25.768 1.00 0.00 A ATOM 953 HB1 SER A 436 2.459 -4.936 -24.827 1.00 0.00 A ATOM 954 HG SER A 436 1.064 -4.788 -26.579 1.00 0.00 A ATOM 955 N SER A 436 1.122 -3.834 -22.902 1.00 0.00 A ATOM 956 O SER A 436 -0.082 -1.699 -24.087 1.00 0.00 A ATOM 957 OG SER A 436 0.923 -4.127 -25.898 1.00 0.00 A ATOM 958 C ILE A 437 2.071 1.024 -26.459 1.00 0.00 A ATOM 959 CA ILE A 437 1.252 0.380 -25.341 1.00 0.00 A ATOM 960 CB ILE A 437 1.117 1.368 -24.163 1.00 0.00 A ATOM 961 CD1 ILE A 437 -0.680 3.020 -23.449 1.00 0.00 A ATOM 962 CG1 ILE A 437 0.236 2.554 -24.558 1.00 0.00 A ATOM 963 CG2 ILE A 437 2.485 1.848 -23.696 1.00 0.00 A ATOM 964 HN ILE A 437 2.802 -1.036 -25.062 1.00 0.00 A ATOM 965 HA ILE A 437 0.262 0.165 -25.716 1.00 0.00 A ATOM 966 HB ILE A 437 0.651 0.846 -23.341 1.00 0.00 A ATOM 967 HD11 ILE A 437 -1.705 2.804 -23.715 1.00 0.00 A ATOM 968 HD12 ILE A 437 -0.429 2.504 -22.535 1.00 0.00 A ATOM 969 HD13 ILE A 437 -0.562 4.084 -23.308 1.00 0.00 A ATOM 970 HG12 ILE A 437 0.866 3.385 -24.837 1.00 0.00 A ATOM 971 HG11 ILE A 437 -0.377 2.274 -25.403 1.00 0.00 A ATOM 972 HG21 ILE A 437 3.149 1.002 -23.599 1.00 0.00 A ATOM 973 HG22 ILE A 437 2.889 2.542 -24.419 1.00 0.00 A ATOM 974 HG23 ILE A 437 2.388 2.341 -22.740 1.00 0.00 A ATOM 975 N ILE A 437 1.846 -0.879 -24.909 1.00 0.00 A ATOM 976 O ILE A 437 3.247 1.341 -26.277 1.00 0.00 A ATOM 977 C ASN A 438 3.500 1.262 -28.986 1.00 0.00 A ATOM 978 CA ASN A 438 2.091 1.816 -28.778 1.00 0.00 A ATOM 979 CB ASN A 438 2.143 3.339 -28.629 1.00 0.00 A ATOM 980 CG ASN A 438 2.918 3.779 -27.404 1.00 0.00 A ATOM 981 HN ASN A 438 0.501 0.932 -27.692 1.00 0.00 A ATOM 982 HA ASN A 438 1.498 1.574 -29.647 1.00 0.00 A ATOM 983 HB2 ASN A 438 2.617 3.763 -29.502 1.00 0.00 A ATOM 984 HB1 ASN A 438 1.135 3.720 -28.552 1.00 0.00 A ATOM 985 HD21 ASN A 438 1.246 4.439 -26.556 1.00 0.00 A ATOM 986 HD22 ASN A 438 2.688 4.633 -25.624 1.00 0.00 A ATOM 987 N ASN A 438 1.437 1.211 -27.616 1.00 0.00 A ATOM 988 ND2 ASN A 438 2.213 4.341 -26.429 1.00 0.00 A ATOM 989 O ASN A 438 4.450 2.016 -29.204 1.00 0.00 A ATOM 990 OD1 ASN A 438 4.136 3.618 -27.333 1.00 0.00 A ATOM 991 C GLY A 439 5.838 -0.519 -27.920 1.00 0.00 A ATOM 992 CA GLY A 439 4.921 -0.690 -29.115 1.00 0.00 A ATOM 993 HN GLY A 439 2.836 -0.611 -28.752 1.00 0.00 A ATOM 994 HA2 GLY A 439 4.772 -1.745 -29.291 1.00 0.00 A ATOM 995 HA1 GLY A 439 5.395 -0.255 -29.982 1.00 0.00 A ATOM 996 N GLY A 439 3.628 -0.059 -28.924 1.00 0.00 A ATOM 997 O GLY A 439 7.008 -0.166 -28.071 1.00 0.00 A ATOM 998 C GLN A 440 5.706 -1.742 -24.509 1.00 0.00 A ATOM 999 CA GLN A 440 6.088 -0.650 -25.502 1.00 0.00 A ATOM 1000 CB GLN A 440 5.874 0.727 -24.874 1.00 0.00 A ATOM 1001 CD GLN A 440 6.514 3.166 -25.019 1.00 0.00 A ATOM 1002 CG GLN A 440 6.277 1.877 -25.781 1.00 0.00 A ATOM 1003 HN GLN A 440 4.371 -1.053 -26.672 1.00 0.00 A ATOM 1004 HA GLN A 440 7.130 -0.761 -25.759 1.00 0.00 A ATOM 1005 HB2 GLN A 440 4.829 0.841 -24.629 1.00 0.00 A ATOM 1006 HB1 GLN A 440 6.457 0.791 -23.967 1.00 0.00 A ATOM 1007 HE21 GLN A 440 8.391 3.235 -25.671 1.00 0.00 A ATOM 1008 HE22 GLN A 440 7.908 4.531 -24.635 1.00 0.00 A ATOM 1009 HG2 GLN A 440 7.187 1.610 -26.297 1.00 0.00 A ATOM 1010 HG1 GLN A 440 5.491 2.042 -26.503 1.00 0.00 A ATOM 1011 N GLN A 440 5.308 -0.773 -26.728 1.00 0.00 A ATOM 1012 NE2 GLN A 440 7.726 3.698 -25.118 1.00 0.00 A ATOM 1013 O GLN A 440 4.647 -2.356 -24.625 1.00 0.00 A ATOM 1014 OE1 GLN A 440 5.618 3.677 -24.348 1.00 0.00 A ATOM 1015 C SER A 441 6.092 -2.372 -21.155 1.00 0.00 A ATOM 1016 CA SER A 441 6.330 -3.004 -22.523 1.00 0.00 A ATOM 1017 CB SER A 441 7.508 -3.976 -22.450 1.00 0.00 A ATOM 1018 HN SER A 441 7.408 -1.462 -23.494 1.00 0.00 A ATOM 1019 HA SER A 441 5.444 -3.548 -22.813 1.00 0.00 A ATOM 1020 HB2 SER A 441 8.408 -3.432 -22.209 1.00 0.00 A ATOM 1021 HB1 SER A 441 7.317 -4.714 -21.684 1.00 0.00 A ATOM 1022 HG SER A 441 6.864 -5.014 -23.982 1.00 0.00 A ATOM 1023 N SER A 441 6.578 -1.982 -23.534 1.00 0.00 A ATOM 1024 O SER A 441 7.009 -1.822 -20.545 1.00 0.00 A ATOM 1025 OG SER A 441 7.699 -4.643 -23.687 1.00 0.00 A ATOM 1026 C VAL A 442 4.563 -2.957 -18.290 1.00 0.00 A ATOM 1027 CA VAL A 442 4.492 -1.895 -19.382 1.00 0.00 A ATOM 1028 CB VAL A 442 3.073 -1.292 -19.405 1.00 0.00 A ATOM 1029 CG1 VAL A 442 2.845 -0.410 -18.185 1.00 0.00 A ATOM 1030 CG2 VAL A 442 2.842 -0.506 -20.689 1.00 0.00 A ATOM 1031 HN VAL A 442 4.167 -2.907 -21.211 1.00 0.00 A ATOM 1032 HA VAL A 442 5.193 -1.106 -19.152 1.00 0.00 A ATOM 1033 HB VAL A 442 2.359 -2.102 -19.371 1.00 0.00 A ATOM 1034 HG11 VAL A 442 3.793 -0.191 -17.717 1.00 0.00 A ATOM 1035 HG12 VAL A 442 2.372 0.512 -18.490 1.00 0.00 A ATOM 1036 HG13 VAL A 442 2.207 -0.927 -17.483 1.00 0.00 A ATOM 1037 HG21 VAL A 442 2.288 0.395 -20.468 1.00 0.00 A ATOM 1038 HG22 VAL A 442 3.793 -0.245 -21.127 1.00 0.00 A ATOM 1039 HG23 VAL A 442 2.280 -1.112 -21.384 1.00 0.00 A ATOM 1040 N VAL A 442 4.854 -2.456 -20.678 1.00 0.00 A ATOM 1041 O VAL A 442 4.391 -4.146 -18.557 1.00 0.00 A ATOM 1042 C VAL A 443 4.059 -2.977 -14.758 1.00 0.00 A ATOM 1043 CA VAL A 443 4.916 -3.442 -15.931 1.00 0.00 A ATOM 1044 CB VAL A 443 6.373 -3.601 -15.457 1.00 0.00 A ATOM 1045 CG1 VAL A 443 7.213 -4.282 -16.526 1.00 0.00 A ATOM 1046 CG2 VAL A 443 6.964 -2.250 -15.083 1.00 0.00 A ATOM 1047 HN VAL A 443 4.950 -1.564 -16.909 1.00 0.00 A ATOM 1048 HA VAL A 443 4.561 -4.408 -16.261 1.00 0.00 A ATOM 1049 HB VAL A 443 6.375 -4.226 -14.576 1.00 0.00 A ATOM 1050 HG11 VAL A 443 6.779 -5.242 -16.766 1.00 0.00 A ATOM 1051 HG12 VAL A 443 7.237 -3.666 -17.412 1.00 0.00 A ATOM 1052 HG13 VAL A 443 8.218 -4.424 -16.158 1.00 0.00 A ATOM 1053 HG21 VAL A 443 8.029 -2.262 -15.263 1.00 0.00 A ATOM 1054 HG22 VAL A 443 6.506 -1.477 -15.682 1.00 0.00 A ATOM 1055 HG23 VAL A 443 6.779 -2.052 -14.038 1.00 0.00 A ATOM 1056 N VAL A 443 4.820 -2.522 -17.060 1.00 0.00 A ATOM 1057 O VAL A 443 3.380 -3.780 -14.118 1.00 0.00 A ATOM 1058 C SER A 444 2.605 0.158 -13.793 1.00 0.00 A ATOM 1059 CA SER A 444 3.325 -1.119 -13.371 1.00 0.00 A ATOM 1060 CB SER A 444 4.239 -0.831 -12.179 1.00 0.00 A ATOM 1061 HN SER A 444 4.660 -1.086 -15.015 1.00 0.00 A ATOM 1062 HA SER A 444 2.588 -1.852 -13.078 1.00 0.00 A ATOM 1063 HB2 SER A 444 3.789 -0.070 -11.558 1.00 0.00 A ATOM 1064 HB1 SER A 444 4.370 -1.736 -11.602 1.00 0.00 A ATOM 1065 HG SER A 444 5.398 0.300 -13.281 1.00 0.00 A ATOM 1066 N SER A 444 4.098 -1.679 -14.474 1.00 0.00 A ATOM 1067 O SER A 444 2.823 0.675 -14.890 1.00 0.00 A ATOM 1068 OG SER A 444 5.509 -0.375 -12.608 1.00 0.00 A ATOM 1069 C ALA A 445 1.929 3.041 -13.517 1.00 0.00 A ATOM 1070 CA ALA A 445 0.995 1.882 -13.186 1.00 0.00 A ATOM 1071 CB ALA A 445 0.113 2.237 -11.997 1.00 0.00 A ATOM 1072 HN ALA A 445 1.620 0.208 -12.054 1.00 0.00 A ATOM 1073 HA ALA A 445 0.355 1.695 -14.036 1.00 0.00 A ATOM 1074 HB1 ALA A 445 -0.886 1.862 -12.167 1.00 0.00 A ATOM 1075 HB2 ALA A 445 0.519 1.790 -11.103 1.00 0.00 A ATOM 1076 HB3 ALA A 445 0.080 3.310 -11.880 1.00 0.00 A ATOM 1077 N ALA A 445 1.747 0.664 -12.912 1.00 0.00 A ATOM 1078 O ALA A 445 1.679 3.808 -14.445 1.00 0.00 A ATOM 1079 C ASN A 446 4.505 4.199 -14.400 1.00 0.00 A ATOM 1080 CA ASN A 446 3.989 4.219 -12.966 1.00 0.00 A ATOM 1081 CB ASN A 446 5.157 4.071 -11.988 1.00 0.00 A ATOM 1082 CG ASN A 446 5.903 2.764 -12.171 1.00 0.00 A ATOM 1083 HN ASN A 446 3.158 2.512 -12.029 1.00 0.00 A ATOM 1084 HA ASN A 446 3.497 5.162 -12.785 1.00 0.00 A ATOM 1085 HB2 ASN A 446 5.851 4.885 -12.141 1.00 0.00 A ATOM 1086 HB1 ASN A 446 4.779 4.110 -10.977 1.00 0.00 A ATOM 1087 HD21 ASN A 446 5.671 2.332 -10.244 1.00 0.00 A ATOM 1088 HD22 ASN A 446 6.527 1.159 -11.178 1.00 0.00 A ATOM 1089 N ASN A 446 3.012 3.157 -12.751 1.00 0.00 A ATOM 1090 ND2 ASN A 446 6.049 2.009 -11.088 1.00 0.00 A ATOM 1091 O ASN A 446 4.882 5.234 -14.950 1.00 0.00 A ATOM 1092 OD1 ASN A 446 6.346 2.437 -13.271 1.00 0.00 A ATOM 1093 C ASP A 447 3.912 3.299 -17.362 1.00 0.00 A ATOM 1094 CA ASP A 447 4.984 2.856 -16.372 1.00 0.00 A ATOM 1095 CB ASP A 447 5.372 1.401 -16.639 1.00 0.00 A ATOM 1096 CG ASP A 447 6.809 1.105 -16.254 1.00 0.00 A ATOM 1097 HN ASP A 447 4.204 2.225 -14.511 1.00 0.00 A ATOM 1098 HA ASP A 447 5.855 3.480 -16.499 1.00 0.00 A ATOM 1099 HB2 ASP A 447 4.726 0.752 -16.068 1.00 0.00 A ATOM 1100 HB1 ASP A 447 5.250 1.189 -17.692 1.00 0.00 A ATOM 1101 N ASP A 447 4.518 3.013 -15.002 1.00 0.00 A ATOM 1102 O ASP A 447 4.218 3.861 -18.412 1.00 0.00 A ATOM 1103 OD1 ASP A 447 7.709 1.348 -17.087 1.00 0.00 A ATOM 1104 OD2 ASP A 447 7.035 0.631 -15.121 1.00 0.00 A ATOM 1105 C VAL A 448 1.347 4.925 -17.919 1.00 0.00 A ATOM 1106 CA VAL A 448 1.534 3.411 -17.876 1.00 0.00 A ATOM 1107 CB VAL A 448 0.220 2.763 -17.396 1.00 0.00 A ATOM 1108 CG1 VAL A 448 -0.907 3.037 -18.380 1.00 0.00 A ATOM 1109 CG2 VAL A 448 0.402 1.268 -17.190 1.00 0.00 A ATOM 1110 HN VAL A 448 2.475 2.588 -16.166 1.00 0.00 A ATOM 1111 HA VAL A 448 1.744 3.053 -18.874 1.00 0.00 A ATOM 1112 HB VAL A 448 -0.049 3.204 -16.447 1.00 0.00 A ATOM 1113 HG11 VAL A 448 -0.969 4.098 -18.571 1.00 0.00 A ATOM 1114 HG12 VAL A 448 -0.711 2.515 -19.306 1.00 0.00 A ATOM 1115 HG13 VAL A 448 -1.841 2.690 -17.963 1.00 0.00 A ATOM 1116 HG21 VAL A 448 0.257 0.754 -18.129 1.00 0.00 A ATOM 1117 HG22 VAL A 448 1.399 1.073 -16.823 1.00 0.00 A ATOM 1118 HG23 VAL A 448 -0.322 0.914 -16.470 1.00 0.00 A ATOM 1119 N VAL A 448 2.655 3.040 -17.017 1.00 0.00 A ATOM 1120 O VAL A 448 1.081 5.499 -18.975 1.00 0.00 A ATOM 1121 C SER A 449 2.236 7.750 -17.627 1.00 0.00 A ATOM 1122 CA SER A 449 1.318 7.012 -16.655 1.00 0.00 A ATOM 1123 CB SER A 449 1.599 7.474 -15.225 1.00 0.00 A ATOM 1124 HN SER A 449 1.687 5.049 -15.953 1.00 0.00 A ATOM 1125 HA SER A 449 0.294 7.247 -16.903 1.00 0.00 A ATOM 1126 HB2 SER A 449 1.014 6.882 -14.537 1.00 0.00 A ATOM 1127 HB1 SER A 449 2.649 7.346 -15.007 1.00 0.00 A ATOM 1128 HG SER A 449 1.764 9.374 -15.669 1.00 0.00 A ATOM 1129 N SER A 449 1.480 5.565 -16.759 1.00 0.00 A ATOM 1130 O SER A 449 1.770 8.457 -18.520 1.00 0.00 A ATOM 1131 OG SER A 449 1.259 8.838 -15.053 1.00 0.00 A ATOM 1132 C ASP A 450 4.196 8.062 -19.777 1.00 0.00 A ATOM 1133 CA ASP A 450 4.530 8.245 -18.298 1.00 0.00 A ATOM 1134 CB ASP A 450 5.932 7.704 -18.006 1.00 0.00 A ATOM 1135 CG ASP A 450 6.111 6.269 -18.461 1.00 0.00 A ATOM 1136 HN ASP A 450 3.855 7.015 -16.710 1.00 0.00 A ATOM 1137 HA ASP A 450 4.509 9.300 -18.068 1.00 0.00 A ATOM 1138 HB2 ASP A 450 6.661 8.316 -18.517 1.00 0.00 A ATOM 1139 HB1 ASP A 450 6.115 7.751 -16.942 1.00 0.00 A ATOM 1140 N ASP A 450 3.544 7.587 -17.443 1.00 0.00 A ATOM 1141 O ASP A 450 4.415 8.961 -20.588 1.00 0.00 A ATOM 1142 OD1 ASP A 450 6.277 6.048 -19.679 1.00 0.00 A ATOM 1143 OD2 ASP A 450 6.085 5.366 -17.599 1.00 0.00 A ATOM 1144 C VAL A 451 2.164 7.494 -21.977 1.00 0.00 A ATOM 1145 CA VAL A 451 3.305 6.598 -21.505 1.00 0.00 A ATOM 1146 CB VAL A 451 2.891 5.122 -21.675 1.00 0.00 A ATOM 1147 CG1 VAL A 451 2.633 4.801 -23.140 1.00 0.00 A ATOM 1148 CG2 VAL A 451 3.956 4.201 -21.101 1.00 0.00 A ATOM 1149 HN VAL A 451 3.515 6.214 -19.433 1.00 0.00 A ATOM 1150 HA VAL A 451 4.172 6.781 -22.122 1.00 0.00 A ATOM 1151 HB VAL A 451 1.974 4.961 -21.128 1.00 0.00 A ATOM 1152 HG11 VAL A 451 2.509 5.719 -23.695 1.00 0.00 A ATOM 1153 HG12 VAL A 451 3.470 4.249 -23.541 1.00 0.00 A ATOM 1154 HG13 VAL A 451 1.735 4.206 -23.226 1.00 0.00 A ATOM 1155 HG21 VAL A 451 4.545 3.786 -21.905 1.00 0.00 A ATOM 1156 HG22 VAL A 451 4.598 4.762 -20.437 1.00 0.00 A ATOM 1157 HG23 VAL A 451 3.482 3.401 -20.552 1.00 0.00 A ATOM 1158 N VAL A 451 3.666 6.893 -20.123 1.00 0.00 A ATOM 1159 O VAL A 451 2.214 8.053 -23.073 1.00 0.00 A ATOM 1160 C ILE A 452 0.389 9.911 -21.658 1.00 0.00 A ATOM 1161 CA ILE A 452 -0.016 8.453 -21.479 1.00 0.00 A ATOM 1162 CB ILE A 452 -1.107 8.361 -20.393 1.00 0.00 A ATOM 1163 CD1 ILE A 452 -1.760 6.629 -18.647 1.00 0.00 A ATOM 1164 CG1 ILE A 452 -1.452 6.899 -20.103 1.00 0.00 A ATOM 1165 CG2 ILE A 452 -2.352 9.126 -20.819 1.00 0.00 A ATOM 1166 HN ILE A 452 1.154 7.153 -20.286 1.00 0.00 A ATOM 1167 HA ILE A 452 -0.431 8.087 -22.407 1.00 0.00 A ATOM 1168 HB ILE A 452 -0.725 8.817 -19.492 1.00 0.00 A ATOM 1169 HD11 ILE A 452 -0.906 6.161 -18.179 1.00 0.00 A ATOM 1170 HD12 ILE A 452 -1.980 7.560 -18.147 1.00 0.00 A ATOM 1171 HD13 ILE A 452 -2.614 5.971 -18.575 1.00 0.00 A ATOM 1172 HG12 ILE A 452 -2.319 6.619 -20.682 1.00 0.00 A ATOM 1173 HG11 ILE A 452 -0.617 6.275 -20.388 1.00 0.00 A ATOM 1174 HG21 ILE A 452 -2.096 9.824 -21.603 1.00 0.00 A ATOM 1175 HG22 ILE A 452 -3.095 8.432 -21.184 1.00 0.00 A ATOM 1176 HG23 ILE A 452 -2.750 9.667 -19.972 1.00 0.00 A ATOM 1177 N ILE A 452 1.137 7.624 -21.145 1.00 0.00 A ATOM 1178 O ILE A 452 -0.207 10.639 -22.452 1.00 0.00 A ATOM 1179 C LYS A 453 3.065 11.834 -21.962 1.00 0.00 A ATOM 1180 CA LYS A 453 1.890 11.708 -20.993 1.00 0.00 A ATOM 1181 CB LYS A 453 2.306 12.201 -19.605 1.00 0.00 A ATOM 1182 CD LYS A 453 3.857 11.951 -17.643 1.00 0.00 A ATOM 1183 CE LYS A 453 3.284 11.214 -16.443 1.00 0.00 A ATOM 1184 CG LYS A 453 3.380 11.345 -18.954 1.00 0.00 A ATOM 1185 HN LYS A 453 1.842 9.708 -20.300 1.00 0.00 A ATOM 1186 HA LYS A 453 1.078 12.323 -21.351 1.00 0.00 A ATOM 1187 HB2 LYS A 453 2.682 13.209 -19.692 1.00 0.00 A ATOM 1188 HB1 LYS A 453 1.438 12.204 -18.962 1.00 0.00 A ATOM 1189 HD2 LYS A 453 4.935 11.896 -17.604 1.00 0.00 A ATOM 1190 HD1 LYS A 453 3.547 12.986 -17.601 1.00 0.00 A ATOM 1191 HE2 LYS A 453 2.226 11.419 -16.383 1.00 0.00 A ATOM 1192 HE1 LYS A 453 3.437 10.154 -16.582 1.00 0.00 A ATOM 1193 HG2 LYS A 453 2.975 10.364 -18.757 1.00 0.00 A ATOM 1194 HG1 LYS A 453 4.219 11.262 -19.628 1.00 0.00 A ATOM 1195 HZ1 LYS A 453 4.950 11.424 -15.199 1.00 0.00 A ATOM 1196 HZ2 LYS A 453 3.805 12.657 -15.024 1.00 0.00 A ATOM 1197 HZ3 LYS A 453 3.505 11.127 -14.367 1.00 0.00 A ATOM 1198 N LYS A 453 1.407 10.334 -20.916 1.00 0.00 A ATOM 1199 NZ LYS A 453 3.931 11.634 -15.169 1.00 0.00 A ATOM 1200 O LYS A 453 3.438 12.939 -22.355 1.00 0.00 A ATOM 1201 C ARG A 454 4.318 10.497 -24.702 1.00 0.00 A ATOM 1202 CA ARG A 454 4.781 10.698 -23.263 1.00 0.00 A ATOM 1203 CB ARG A 454 5.776 9.601 -22.879 1.00 0.00 A ATOM 1204 CD ARG A 454 8.227 9.066 -23.028 1.00 0.00 A ATOM 1205 CG ARG A 454 6.996 9.543 -23.783 1.00 0.00 A ATOM 1206 CZ ARG A 454 9.892 8.596 -24.781 1.00 0.00 A ATOM 1207 HN ARG A 454 3.314 9.847 -21.998 1.00 0.00 A ATOM 1208 HA ARG A 454 5.270 11.657 -23.186 1.00 0.00 A ATOM 1209 HB2 ARG A 454 6.112 9.774 -21.867 1.00 0.00 A ATOM 1210 HB1 ARG A 454 5.275 8.645 -22.924 1.00 0.00 A ATOM 1211 HD2 ARG A 454 8.268 9.574 -22.076 1.00 0.00 A ATOM 1212 HD1 ARG A 454 8.142 8.003 -22.864 1.00 0.00 A ATOM 1213 HE ARG A 454 9.991 10.112 -23.486 1.00 0.00 A ATOM 1214 HG2 ARG A 454 6.798 8.859 -24.595 1.00 0.00 A ATOM 1215 HG1 ARG A 454 7.187 10.530 -24.178 1.00 0.00 A ATOM 1216 HH11 ARG A 454 8.342 7.297 -24.726 1.00 0.00 A ATOM 1217 HH12 ARG A 454 9.527 6.987 -25.950 1.00 0.00 A ATOM 1218 HH21 ARG A 454 11.551 9.706 -25.095 1.00 0.00 A ATOM 1219 HH22 ARG A 454 11.351 8.354 -26.160 1.00 0.00 A ATOM 1220 N ARG A 454 3.649 10.700 -22.342 1.00 0.00 A ATOM 1221 NE ARG A 454 9.458 9.337 -23.764 1.00 0.00 A ATOM 1222 NH1 ARG A 454 9.196 7.541 -25.185 1.00 0.00 A ATOM 1223 NH2 ARG A 454 11.024 8.911 -25.395 1.00 0.00 A ATOM 1224 O ARG A 454 4.774 11.189 -25.613 1.00 0.00 A ATOM 1225 C GLU A 455 1.469 9.767 -26.391 1.00 0.00 A ATOM 1226 CA GLU A 455 2.895 9.251 -26.232 1.00 0.00 A ATOM 1227 CB GLU A 455 2.936 7.743 -26.497 1.00 0.00 A ATOM 1228 CD GLU A 455 5.352 7.238 -27.034 1.00 0.00 A ATOM 1229 CG GLU A 455 4.222 7.077 -26.035 1.00 0.00 A ATOM 1230 HN GLU A 455 3.091 9.024 -24.136 1.00 0.00 A ATOM 1231 HA GLU A 455 3.527 9.749 -26.951 1.00 0.00 A ATOM 1232 HB2 GLU A 455 2.110 7.277 -25.980 1.00 0.00 A ATOM 1233 HB1 GLU A 455 2.828 7.573 -27.557 1.00 0.00 A ATOM 1234 HG2 GLU A 455 4.526 7.517 -25.097 1.00 0.00 A ATOM 1235 HG1 GLU A 455 4.035 6.024 -25.892 1.00 0.00 A ATOM 1236 N GLU A 455 3.414 9.544 -24.901 1.00 0.00 A ATOM 1237 O GLU A 455 0.600 9.481 -25.567 1.00 0.00 A ATOM 1238 OE1 GLU A 455 5.383 6.475 -28.022 1.00 0.00 A ATOM 1239 OE2 GLU A 455 6.206 8.125 -26.826 1.00 0.00 A ATOM 1240 C SER A 456 -1.058 9.976 -28.135 1.00 0.00 A ATOM 1241 CA SER A 456 -0.087 11.077 -27.726 1.00 0.00 A ATOM 1242 CB SER A 456 -0.006 12.138 -28.825 1.00 0.00 A ATOM 1243 HN SER A 456 1.968 10.715 -28.079 1.00 0.00 A ATOM 1244 HA SER A 456 -0.445 11.539 -26.818 1.00 0.00 A ATOM 1245 HB2 SER A 456 0.538 11.738 -29.669 1.00 0.00 A ATOM 1246 HB1 SER A 456 -1.005 12.406 -29.137 1.00 0.00 A ATOM 1247 HG SER A 456 1.210 13.654 -29.066 1.00 0.00 A ATOM 1248 N SER A 456 1.235 10.525 -27.457 1.00 0.00 A ATOM 1249 O SER A 456 -2.231 9.997 -27.761 1.00 0.00 A ATOM 1250 OG SER A 456 0.658 13.302 -28.365 1.00 0.00 A ATOM 1251 C THR A 457 -1.056 6.634 -28.566 1.00 0.00 A ATOM 1252 CA THR A 457 -1.379 7.896 -29.358 1.00 0.00 A ATOM 1253 CB THR A 457 -1.154 7.648 -30.851 1.00 0.00 A ATOM 1254 CG2 THR A 457 -1.894 8.627 -31.737 1.00 0.00 A ATOM 1255 HN THR A 457 0.384 9.049 -29.162 1.00 0.00 A ATOM 1256 HA THR A 457 -2.415 8.155 -29.195 1.00 0.00 A ATOM 1257 HB THR A 457 -1.498 6.654 -31.095 1.00 0.00 A ATOM 1258 HG1 THR A 457 0.732 7.228 -30.534 1.00 0.00 A ATOM 1259 HG21 THR A 457 -2.378 9.374 -31.125 1.00 0.00 A ATOM 1260 HG22 THR A 457 -1.195 9.107 -32.406 1.00 0.00 A ATOM 1261 HG23 THR A 457 -2.638 8.097 -32.314 1.00 0.00 A ATOM 1262 N THR A 457 -0.559 9.012 -28.901 1.00 0.00 A ATOM 1263 O THR A 457 0.086 6.176 -28.549 1.00 0.00 A ATOM 1264 OG1 THR A 457 0.223 7.735 -31.171 1.00 0.00 A ATOM 1265 C LEU A 458 -2.516 3.662 -27.788 1.00 0.00 A ATOM 1266 CA LEU A 458 -1.885 4.873 -27.108 1.00 0.00 A ATOM 1267 CB LEU A 458 -2.490 5.063 -25.717 1.00 0.00 A ATOM 1268 CD1 LEU A 458 -2.774 6.470 -23.661 1.00 0.00 A ATOM 1269 CD2 LEU A 458 -0.787 6.815 -25.144 1.00 0.00 A ATOM 1270 CG LEU A 458 -2.263 6.442 -25.094 1.00 0.00 A ATOM 1271 HN LEU A 458 -2.954 6.491 -27.955 1.00 0.00 A ATOM 1272 HA LEU A 458 -0.824 4.700 -27.008 1.00 0.00 A ATOM 1273 HB2 LEU A 458 -3.554 4.892 -25.784 1.00 0.00 A ATOM 1274 HB1 LEU A 458 -2.064 4.322 -25.058 1.00 0.00 A ATOM 1275 HD11 LEU A 458 -2.712 5.478 -23.237 1.00 0.00 A ATOM 1276 HD12 LEU A 458 -2.170 7.149 -23.077 1.00 0.00 A ATOM 1277 HD13 LEU A 458 -3.801 6.802 -23.652 1.00 0.00 A ATOM 1278 HD21 LEU A 458 -0.515 7.331 -24.235 1.00 0.00 A ATOM 1279 HD22 LEU A 458 -0.193 5.919 -25.242 1.00 0.00 A ATOM 1280 HD23 LEU A 458 -0.609 7.459 -25.992 1.00 0.00 A ATOM 1281 HG LEU A 458 -2.814 7.179 -25.659 1.00 0.00 A ATOM 1282 N LEU A 458 -2.067 6.079 -27.908 1.00 0.00 A ATOM 1283 O LEU A 458 -3.679 3.696 -28.189 1.00 0.00 A ATOM 1284 C ASN A 459 -1.963 0.166 -27.626 1.00 0.00 A ATOM 1285 CA ASN A 459 -2.214 1.364 -28.535 1.00 0.00 A ATOM 1286 CB ASN A 459 -1.525 1.150 -29.884 1.00 0.00 A ATOM 1287 CG ASN A 459 -1.936 2.185 -30.913 1.00 0.00 A ATOM 1288 HN ASN A 459 -0.820 2.628 -27.568 1.00 0.00 A ATOM 1289 HA ASN A 459 -3.277 1.464 -28.694 1.00 0.00 A ATOM 1290 HB2 ASN A 459 -0.456 1.208 -29.749 1.00 0.00 A ATOM 1291 HB1 ASN A 459 -1.783 0.171 -30.261 1.00 0.00 A ATOM 1292 HD21 ASN A 459 -0.983 3.607 -29.902 1.00 0.00 A ATOM 1293 HD22 ASN A 459 -1.775 4.117 -31.351 1.00 0.00 A ATOM 1294 N ASN A 459 -1.738 2.592 -27.910 1.00 0.00 A ATOM 1295 ND2 ASN A 459 -1.523 3.428 -30.700 1.00 0.00 A ATOM 1296 O ASN A 459 -0.968 -0.542 -27.776 1.00 0.00 A ATOM 1297 OD1 ASN A 459 -2.616 1.870 -31.889 1.00 0.00 A ATOM 1298 C MET A 460 -3.422 -2.413 -26.279 1.00 0.00 A ATOM 1299 CA MET A 460 -2.745 -1.158 -25.738 1.00 0.00 A ATOM 1300 CB MET A 460 -3.355 -0.777 -24.388 1.00 0.00 A ATOM 1301 CE MET A 460 -4.177 3.028 -24.037 1.00 0.00 A ATOM 1302 CG MET A 460 -2.893 0.576 -23.871 1.00 0.00 A ATOM 1303 HN MET A 460 -3.640 0.552 -26.606 1.00 0.00 A ATOM 1304 HA MET A 460 -1.694 -1.361 -25.603 1.00 0.00 A ATOM 1305 HB2 MET A 460 -4.430 -0.753 -24.487 1.00 0.00 A ATOM 1306 HB1 MET A 460 -3.086 -1.528 -23.660 1.00 0.00 A ATOM 1307 HE1 MET A 460 -3.890 3.848 -23.396 1.00 0.00 A ATOM 1308 HE2 MET A 460 -3.459 2.930 -24.839 1.00 0.00 A ATOM 1309 HE3 MET A 460 -5.155 3.220 -24.451 1.00 0.00 A ATOM 1310 HG2 MET A 460 -2.105 0.420 -23.148 1.00 0.00 A ATOM 1311 HG1 MET A 460 -2.508 1.151 -24.700 1.00 0.00 A ATOM 1312 N MET A 460 -2.870 -0.050 -26.678 1.00 0.00 A ATOM 1313 O MET A 460 -4.525 -2.351 -26.822 1.00 0.00 A ATOM 1314 SD MET A 460 -4.219 1.512 -23.086 1.00 0.00 A ATOM 1315 C VAL A 461 -3.924 -5.607 -25.460 1.00 0.00 A ATOM 1316 CA VAL A 461 -3.285 -4.822 -26.599 1.00 0.00 A ATOM 1317 CB VAL A 461 -2.186 -5.685 -27.248 1.00 0.00 A ATOM 1318 CG1 VAL A 461 -2.790 -6.918 -27.902 1.00 0.00 A ATOM 1319 CG2 VAL A 461 -1.388 -4.871 -28.257 1.00 0.00 A ATOM 1320 HN VAL A 461 -1.876 -3.533 -25.686 1.00 0.00 A ATOM 1321 HA VAL A 461 -4.036 -4.611 -27.346 1.00 0.00 A ATOM 1322 HB VAL A 461 -1.512 -6.013 -26.471 1.00 0.00 A ATOM 1323 HG11 VAL A 461 -3.776 -7.094 -27.497 1.00 0.00 A ATOM 1324 HG12 VAL A 461 -2.862 -6.761 -28.968 1.00 0.00 A ATOM 1325 HG13 VAL A 461 -2.163 -7.774 -27.706 1.00 0.00 A ATOM 1326 HG21 VAL A 461 -1.569 -5.250 -29.252 1.00 0.00 A ATOM 1327 HG22 VAL A 461 -1.693 -3.835 -28.207 1.00 0.00 A ATOM 1328 HG23 VAL A 461 -0.335 -4.946 -28.029 1.00 0.00 A ATOM 1329 N VAL A 461 -2.751 -3.550 -26.127 1.00 0.00 A ATOM 1330 O VAL A 461 -3.296 -5.846 -24.429 1.00 0.00 A ATOM 1331 C VAL A 462 -6.343 -8.123 -25.198 1.00 0.00 A ATOM 1332 CA VAL A 462 -5.896 -6.775 -24.642 1.00 0.00 A ATOM 1333 CB VAL A 462 -7.130 -6.009 -24.123 1.00 0.00 A ATOM 1334 CG1 VAL A 462 -7.692 -6.683 -22.879 1.00 0.00 A ATOM 1335 CG2 VAL A 462 -6.782 -4.553 -23.840 1.00 0.00 A ATOM 1336 HN VAL A 462 -5.624 -5.793 -26.499 1.00 0.00 A ATOM 1337 HA VAL A 462 -5.227 -6.944 -23.811 1.00 0.00 A ATOM 1338 HB VAL A 462 -7.890 -6.033 -24.891 1.00 0.00 A ATOM 1339 HG11 VAL A 462 -7.328 -7.697 -22.824 1.00 0.00 A ATOM 1340 HG12 VAL A 462 -7.375 -6.138 -22.002 1.00 0.00 A ATOM 1341 HG13 VAL A 462 -8.770 -6.690 -22.930 1.00 0.00 A ATOM 1342 HG21 VAL A 462 -6.900 -4.352 -22.785 1.00 0.00 A ATOM 1343 HG22 VAL A 462 -5.760 -4.362 -24.130 1.00 0.00 A ATOM 1344 HG23 VAL A 462 -7.441 -3.910 -24.405 1.00 0.00 A ATOM 1345 N VAL A 462 -5.175 -6.011 -25.654 1.00 0.00 A ATOM 1346 O VAL A 462 -6.946 -8.193 -26.268 1.00 0.00 A ATOM 1347 C ARG A 463 -7.782 -10.923 -24.370 1.00 0.00 A ATOM 1348 CA ARG A 463 -6.403 -10.534 -24.894 1.00 0.00 A ATOM 1349 CB ARG A 463 -5.360 -11.546 -24.416 1.00 0.00 A ATOM 1350 CD ARG A 463 -6.237 -13.873 -24.036 1.00 0.00 A ATOM 1351 CG ARG A 463 -5.542 -12.933 -25.009 1.00 0.00 A ATOM 1352 CZ ARG A 463 -5.086 -14.128 -21.864 1.00 0.00 A ATOM 1353 HN ARG A 463 -5.550 -9.070 -23.626 1.00 0.00 A ATOM 1354 HA ARG A 463 -6.428 -10.543 -25.975 1.00 0.00 A ATOM 1355 HB2 ARG A 463 -4.378 -11.188 -24.687 1.00 0.00 A ATOM 1356 HB1 ARG A 463 -5.420 -11.626 -23.341 1.00 0.00 A ATOM 1357 HD2 ARG A 463 -6.957 -13.311 -23.463 1.00 0.00 A ATOM 1358 HD1 ARG A 463 -6.749 -14.637 -24.602 1.00 0.00 A ATOM 1359 HE ARG A 463 -4.784 -15.279 -23.465 1.00 0.00 A ATOM 1360 HG2 ARG A 463 -6.140 -12.855 -25.905 1.00 0.00 A ATOM 1361 HG1 ARG A 463 -4.572 -13.337 -25.257 1.00 0.00 A ATOM 1362 HH11 ARG A 463 -6.399 -12.588 -21.919 1.00 0.00 A ATOM 1363 HH12 ARG A 463 -5.581 -12.811 -20.412 1.00 0.00 A ATOM 1364 HH21 ARG A 463 -3.715 -15.562 -21.481 1.00 0.00 A ATOM 1365 HH22 ARG A 463 -4.060 -14.494 -20.162 1.00 0.00 A ATOM 1366 N ARG A 463 -6.037 -9.189 -24.468 1.00 0.00 A ATOM 1367 NE ARG A 463 -5.292 -14.515 -23.123 1.00 0.00 A ATOM 1368 NH1 ARG A 463 -5.744 -13.090 -21.358 1.00 0.00 A ATOM 1369 NH2 ARG A 463 -4.216 -14.781 -21.107 1.00 0.00 A ATOM 1370 O ARG A 463 -8.015 -10.946 -23.162 1.00 0.00 A ATOM 1371 C ARG A 464 -10.388 -12.988 -25.524 1.00 0.00 A ATOM 1372 CA ARG A 464 -10.045 -11.627 -24.926 1.00 0.00 A ATOM 1373 CB ARG A 464 -11.051 -10.578 -25.403 1.00 0.00 A ATOM 1374 CD ARG A 464 -12.017 -8.274 -25.123 1.00 0.00 A ATOM 1375 CG ARG A 464 -11.049 -9.308 -24.568 1.00 0.00 A ATOM 1376 CZ ARG A 464 -12.888 -6.072 -24.446 1.00 0.00 A ATOM 1377 HN ARG A 464 -8.441 -11.199 -26.237 1.00 0.00 A ATOM 1378 HA ARG A 464 -10.093 -11.696 -23.850 1.00 0.00 A ATOM 1379 HB2 ARG A 464 -10.820 -10.311 -26.424 1.00 0.00 A ATOM 1380 HB1 ARG A 464 -12.043 -11.003 -25.369 1.00 0.00 A ATOM 1381 HD2 ARG A 464 -11.776 -8.095 -26.160 1.00 0.00 A ATOM 1382 HD1 ARG A 464 -13.021 -8.665 -25.050 1.00 0.00 A ATOM 1383 HE ARG A 464 -11.155 -6.852 -23.840 1.00 0.00 A ATOM 1384 HG2 ARG A 464 -11.339 -9.552 -23.558 1.00 0.00 A ATOM 1385 HG1 ARG A 464 -10.053 -8.891 -24.568 1.00 0.00 A ATOM 1386 HH11 ARG A 464 -14.088 -7.095 -25.712 1.00 0.00 A ATOM 1387 HH12 ARG A 464 -14.680 -5.543 -25.221 1.00 0.00 A ATOM 1388 HH21 ARG A 464 -11.930 -4.809 -23.192 1.00 0.00 A ATOM 1389 HH22 ARG A 464 -13.454 -4.246 -23.791 1.00 0.00 A ATOM 1390 N ARG A 464 -8.689 -11.234 -25.290 1.00 0.00 A ATOM 1391 NE ARG A 464 -11.946 -7.010 -24.395 1.00 0.00 A ATOM 1392 NH1 ARG A 464 -13.974 -6.251 -25.188 1.00 0.00 A ATOM 1393 NH2 ARG A 464 -12.745 -4.950 -23.753 1.00 0.00 A ATOM 1394 O ARG A 464 -10.219 -13.211 -26.723 1.00 0.00 A ATOM 1395 C GLY A 465 -10.004 -16.053 -25.502 1.00 0.00 A ATOM 1396 CA GLY A 465 -11.222 -15.223 -25.146 1.00 0.00 A ATOM 1397 HN GLY A 465 -10.979 -13.664 -23.735 1.00 0.00 A ATOM 1398 HA2 GLY A 465 -11.777 -15.730 -24.372 1.00 0.00 A ATOM 1399 HA1 GLY A 465 -11.848 -15.130 -26.022 1.00 0.00 A ATOM 1400 N GLY A 465 -10.868 -13.896 -24.680 1.00 0.00 A ATOM 1401 O GLY A 465 -9.334 -16.594 -24.622 1.00 0.00 A ATOM 1402 C ASN A 466 -7.863 -16.193 -28.412 1.00 0.00 A ATOM 1403 CA ASN A 466 -8.567 -16.917 -27.267 1.00 0.00 A ATOM 1404 CB ASN A 466 -9.012 -18.306 -27.726 1.00 0.00 A ATOM 1405 CG ASN A 466 -7.848 -19.269 -27.866 1.00 0.00 A ATOM 1406 HN ASN A 466 -10.285 -15.693 -27.448 1.00 0.00 A ATOM 1407 HA ASN A 466 -7.877 -17.022 -26.444 1.00 0.00 A ATOM 1408 HB2 ASN A 466 -9.705 -18.712 -27.006 1.00 0.00 A ATOM 1409 HB1 ASN A 466 -9.503 -18.222 -28.685 1.00 0.00 A ATOM 1410 HD21 ASN A 466 -7.431 -19.084 -25.931 1.00 0.00 A ATOM 1411 HD22 ASN A 466 -6.398 -20.143 -26.825 1.00 0.00 A ATOM 1412 N ASN A 466 -9.715 -16.150 -26.795 1.00 0.00 A ATOM 1413 ND2 ASN A 466 -7.156 -19.525 -26.762 1.00 0.00 A ATOM 1414 O ASN A 466 -7.183 -16.816 -29.226 1.00 0.00 A ATOM 1415 OD1 ASN A 466 -7.575 -19.776 -28.954 1.00 0.00 A ATOM 1416 C GLU A 467 -6.939 -12.731 -28.974 1.00 0.00 A ATOM 1417 CA GLU A 467 -7.420 -14.072 -29.519 1.00 0.00 A ATOM 1418 CB GLU A 467 -8.421 -13.844 -30.651 1.00 0.00 A ATOM 1419 CD GLU A 467 -10.894 -13.611 -31.111 1.00 0.00 A ATOM 1420 CG GLU A 467 -9.747 -13.268 -30.179 1.00 0.00 A ATOM 1421 HN GLU A 467 -8.591 -14.434 -27.799 1.00 0.00 A ATOM 1422 HA GLU A 467 -6.574 -14.619 -29.904 1.00 0.00 A ATOM 1423 HB2 GLU A 467 -7.990 -13.161 -31.366 1.00 0.00 A ATOM 1424 HB1 GLU A 467 -8.616 -14.787 -31.137 1.00 0.00 A ATOM 1425 HG2 GLU A 467 -9.970 -13.666 -29.200 1.00 0.00 A ATOM 1426 HG1 GLU A 467 -9.659 -12.194 -30.121 1.00 0.00 A ATOM 1427 N GLU A 467 -8.035 -14.875 -28.471 1.00 0.00 A ATOM 1428 O GLU A 467 -7.532 -12.175 -28.049 1.00 0.00 A ATOM 1429 OE1 GLU A 467 -10.864 -14.705 -31.712 1.00 0.00 A ATOM 1430 OE2 GLU A 467 -11.822 -12.785 -31.239 1.00 0.00 A ATOM 1431 C ASP A 468 -5.898 -9.794 -29.952 1.00 0.00 A ATOM 1432 CA ASP A 468 -5.302 -10.936 -29.135 1.00 0.00 A ATOM 1433 CB ASP A 468 -3.779 -10.946 -29.282 1.00 0.00 A ATOM 1434 CG ASP A 468 -3.333 -11.397 -30.660 1.00 0.00 A ATOM 1435 HN ASP A 468 -5.435 -12.704 -30.292 1.00 0.00 A ATOM 1436 HA ASP A 468 -5.555 -10.790 -28.096 1.00 0.00 A ATOM 1437 HB2 ASP A 468 -3.401 -9.950 -29.111 1.00 0.00 A ATOM 1438 HB1 ASP A 468 -3.358 -11.618 -28.550 1.00 0.00 A ATOM 1439 N ASP A 468 -5.861 -12.215 -29.557 1.00 0.00 A ATOM 1440 O ASP A 468 -6.042 -9.900 -31.170 1.00 0.00 A ATOM 1441 OD1 ASP A 468 -3.535 -12.584 -30.990 1.00 0.00 A ATOM 1442 OD2 ASP A 468 -2.783 -10.562 -31.408 1.00 0.00 A ATOM 1443 C ILE A 469 -6.064 -6.275 -29.629 1.00 0.00 A ATOM 1444 CA ILE A 469 -6.838 -7.550 -29.946 1.00 0.00 A ATOM 1445 CB ILE A 469 -8.314 -7.350 -29.543 1.00 0.00 A ATOM 1446 CD1 ILE A 469 -9.917 -8.886 -28.298 1.00 0.00 A ATOM 1447 CG1 ILE A 469 -9.058 -8.688 -29.527 1.00 0.00 A ATOM 1448 CG2 ILE A 469 -8.993 -6.375 -30.494 1.00 0.00 A ATOM 1449 HN ILE A 469 -6.116 -8.679 -28.305 1.00 0.00 A ATOM 1450 HA ILE A 469 -6.798 -7.727 -31.011 1.00 0.00 A ATOM 1451 HB ILE A 469 -8.338 -6.920 -28.553 1.00 0.00 A ATOM 1452 HD11 ILE A 469 -9.417 -9.555 -27.613 1.00 0.00 A ATOM 1453 HD12 ILE A 469 -10.080 -7.934 -27.815 1.00 0.00 A ATOM 1454 HD13 ILE A 469 -10.867 -9.312 -28.587 1.00 0.00 A ATOM 1455 HG12 ILE A 469 -9.702 -8.747 -30.392 1.00 0.00 A ATOM 1456 HG11 ILE A 469 -8.341 -9.494 -29.564 1.00 0.00 A ATOM 1457 HG21 ILE A 469 -8.345 -5.528 -30.664 1.00 0.00 A ATOM 1458 HG22 ILE A 469 -9.194 -6.869 -31.433 1.00 0.00 A ATOM 1459 HG23 ILE A 469 -9.922 -6.036 -30.059 1.00 0.00 A ATOM 1460 N ILE A 469 -6.250 -8.705 -29.276 1.00 0.00 A ATOM 1461 O ILE A 469 -5.534 -6.113 -28.529 1.00 0.00 A ATOM 1462 C MET A 470 -6.291 -2.973 -30.157 1.00 0.00 A ATOM 1463 CA MET A 470 -5.304 -4.104 -30.427 1.00 0.00 A ATOM 1464 CB MET A 470 -4.468 -3.785 -31.669 1.00 0.00 A ATOM 1465 CE MET A 470 -2.204 -6.700 -32.325 1.00 0.00 A ATOM 1466 CG MET A 470 -3.003 -4.168 -31.532 1.00 0.00 A ATOM 1467 HN MET A 470 -6.453 -5.554 -31.454 1.00 0.00 A ATOM 1468 HA MET A 470 -4.647 -4.203 -29.576 1.00 0.00 A ATOM 1469 HB2 MET A 470 -4.882 -4.319 -32.512 1.00 0.00 A ATOM 1470 HB1 MET A 470 -4.523 -2.724 -31.865 1.00 0.00 A ATOM 1471 HE1 MET A 470 -1.266 -6.785 -31.798 1.00 0.00 A ATOM 1472 HE2 MET A 470 -3.019 -6.904 -31.647 1.00 0.00 A ATOM 1473 HE3 MET A 470 -2.225 -7.411 -33.139 1.00 0.00 A ATOM 1474 HG2 MET A 470 -2.422 -3.269 -31.391 1.00 0.00 A ATOM 1475 HG1 MET A 470 -2.892 -4.806 -30.667 1.00 0.00 A ATOM 1476 N MET A 470 -6.008 -5.369 -30.600 1.00 0.00 A ATOM 1477 O MET A 470 -7.164 -2.690 -30.977 1.00 0.00 A ATOM 1478 SD MET A 470 -2.372 -5.041 -32.979 1.00 0.00 A ATOM 1479 C ILE A 471 -6.308 0.106 -28.719 1.00 0.00 A ATOM 1480 CA ILE A 471 -7.029 -1.233 -28.627 1.00 0.00 A ATOM 1481 CB ILE A 471 -7.577 -1.410 -27.197 1.00 0.00 A ATOM 1482 CD1 ILE A 471 -9.006 -3.383 -27.936 1.00 0.00 A ATOM 1483 CG1 ILE A 471 -7.977 -2.866 -26.953 1.00 0.00 A ATOM 1484 CG2 ILE A 471 -8.763 -0.486 -26.967 1.00 0.00 A ATOM 1485 HN ILE A 471 -5.434 -2.603 -28.390 1.00 0.00 A ATOM 1486 HA ILE A 471 -7.865 -1.226 -29.312 1.00 0.00 A ATOM 1487 HB ILE A 471 -6.800 -1.136 -26.501 1.00 0.00 A ATOM 1488 HD11 ILE A 471 -9.872 -3.737 -27.396 1.00 0.00 A ATOM 1489 HD12 ILE A 471 -9.298 -2.586 -28.603 1.00 0.00 A ATOM 1490 HD13 ILE A 471 -8.581 -4.195 -28.507 1.00 0.00 A ATOM 1491 HG12 ILE A 471 -7.101 -3.492 -27.033 1.00 0.00 A ATOM 1492 HG11 ILE A 471 -8.390 -2.958 -25.959 1.00 0.00 A ATOM 1493 HG21 ILE A 471 -9.380 -0.463 -27.854 1.00 0.00 A ATOM 1494 HG22 ILE A 471 -9.346 -0.849 -26.133 1.00 0.00 A ATOM 1495 HG23 ILE A 471 -8.407 0.510 -26.751 1.00 0.00 A ATOM 1496 N ILE A 471 -6.148 -2.331 -29.003 1.00 0.00 A ATOM 1497 O ILE A 471 -5.178 0.248 -28.248 1.00 0.00 A ATOM 1498 C THR A 472 -7.173 3.450 -28.691 1.00 0.00 A ATOM 1499 CA THR A 472 -6.384 2.414 -29.485 1.00 0.00 A ATOM 1500 CB THR A 472 -6.350 2.803 -30.962 1.00 0.00 A ATOM 1501 CG2 THR A 472 -5.145 3.641 -31.333 1.00 0.00 A ATOM 1502 HN THR A 472 -7.861 0.910 -29.685 1.00 0.00 A ATOM 1503 HA THR A 472 -5.374 2.380 -29.107 1.00 0.00 A ATOM 1504 HB THR A 472 -7.235 3.378 -31.194 1.00 0.00 A ATOM 1505 HG1 THR A 472 -5.596 1.092 -31.546 1.00 0.00 A ATOM 1506 HG21 THR A 472 -4.606 3.912 -30.438 1.00 0.00 A ATOM 1507 HG22 THR A 472 -4.499 3.072 -31.984 1.00 0.00 A ATOM 1508 HG23 THR A 472 -5.471 4.536 -31.842 1.00 0.00 A ATOM 1509 N THR A 472 -6.964 1.086 -29.329 1.00 0.00 A ATOM 1510 O THR A 472 -8.389 3.567 -28.838 1.00 0.00 A ATOM 1511 OG1 THR A 472 -6.340 1.651 -31.786 1.00 0.00 A ATOM 1512 C VAL A 473 -6.277 6.512 -27.033 1.00 0.00 A ATOM 1513 CA VAL A 473 -7.101 5.229 -27.031 1.00 0.00 A ATOM 1514 CB VAL A 473 -7.290 4.758 -25.577 1.00 0.00 A ATOM 1515 CG1 VAL A 473 -8.136 5.752 -24.797 1.00 0.00 A ATOM 1516 CG2 VAL A 473 -7.916 3.371 -25.543 1.00 0.00 A ATOM 1517 HN VAL A 473 -5.503 4.060 -27.776 1.00 0.00 A ATOM 1518 HA VAL A 473 -8.075 5.438 -27.451 1.00 0.00 A ATOM 1519 HB VAL A 473 -6.319 4.702 -25.109 1.00 0.00 A ATOM 1520 HG11 VAL A 473 -8.190 6.685 -25.340 1.00 0.00 A ATOM 1521 HG12 VAL A 473 -9.133 5.355 -24.667 1.00 0.00 A ATOM 1522 HG13 VAL A 473 -7.689 5.924 -23.830 1.00 0.00 A ATOM 1523 HG21 VAL A 473 -8.974 3.448 -25.750 1.00 0.00 A ATOM 1524 HG22 VAL A 473 -7.448 2.746 -26.289 1.00 0.00 A ATOM 1525 HG23 VAL A 473 -7.771 2.935 -24.565 1.00 0.00 A ATOM 1526 N VAL A 473 -6.469 4.200 -27.848 1.00 0.00 A ATOM 1527 O VAL A 473 -5.068 6.484 -26.802 1.00 0.00 A ATOM 1528 C ILE A 474 -6.579 9.748 -26.079 1.00 0.00 A ATOM 1529 CA ILE A 474 -6.258 8.925 -27.328 1.00 0.00 A ATOM 1530 CB ILE A 474 -6.652 9.735 -28.578 1.00 0.00 A ATOM 1531 CD1 ILE A 474 -5.113 8.327 -30.036 1.00 0.00 A ATOM 1532 CG1 ILE A 474 -6.510 8.874 -29.834 1.00 0.00 A ATOM 1533 CG2 ILE A 474 -5.798 10.989 -28.690 1.00 0.00 A ATOM 1534 HN ILE A 474 -7.899 7.595 -27.474 1.00 0.00 A ATOM 1535 HA ILE A 474 -5.196 8.739 -27.368 1.00 0.00 A ATOM 1536 HB ILE A 474 -7.683 10.038 -28.474 1.00 0.00 A ATOM 1537 HD11 ILE A 474 -4.428 9.143 -30.215 1.00 0.00 A ATOM 1538 HD12 ILE A 474 -4.807 7.787 -29.153 1.00 0.00 A ATOM 1539 HD13 ILE A 474 -5.106 7.660 -30.885 1.00 0.00 A ATOM 1540 HG12 ILE A 474 -7.186 8.036 -29.768 1.00 0.00 A ATOM 1541 HG11 ILE A 474 -6.762 9.468 -30.701 1.00 0.00 A ATOM 1542 HG21 ILE A 474 -4.781 10.758 -28.411 1.00 0.00 A ATOM 1543 HG22 ILE A 474 -5.820 11.350 -29.708 1.00 0.00 A ATOM 1544 HG23 ILE A 474 -6.189 11.750 -28.029 1.00 0.00 A ATOM 1545 N ILE A 474 -6.936 7.635 -27.296 1.00 0.00 A ATOM 1546 O ILE A 474 -7.705 10.216 -25.913 1.00 0.00 A ATOM 1547 C PRO A 475 -6.244 12.135 -24.220 1.00 0.00 A ATOM 1548 CA PRO A 475 -5.788 10.707 -23.947 1.00 0.00 A ATOM 1549 CB PRO A 475 -4.402 10.706 -23.287 1.00 0.00 A ATOM 1550 CD PRO A 475 -4.220 9.417 -25.287 1.00 0.00 A ATOM 1551 CG PRO A 475 -3.452 10.322 -24.371 1.00 0.00 A ATOM 1552 HA PRO A 475 -6.500 10.225 -23.292 1.00 0.00 A ATOM 1553 HB2 PRO A 475 -4.183 11.691 -22.904 1.00 0.00 A ATOM 1554 HB1 PRO A 475 -4.385 9.989 -22.479 1.00 0.00 A ATOM 1555 HD2 PRO A 475 -3.850 9.499 -26.297 1.00 0.00 A ATOM 1556 HD1 PRO A 475 -4.167 8.396 -24.942 1.00 0.00 A ATOM 1557 HG2 PRO A 475 -3.125 11.204 -24.901 1.00 0.00 A ATOM 1558 HG1 PRO A 475 -2.606 9.799 -23.950 1.00 0.00 A ATOM 1559 N PRO A 475 -5.594 9.936 -25.181 1.00 0.00 A ATOM 1560 O PRO A 475 -6.334 12.561 -25.371 1.00 0.00 A ATOM 1561 C GLU A 476 -6.077 15.193 -22.478 1.00 0.00 A ATOM 1562 CA GLU A 476 -6.981 14.255 -23.273 1.00 0.00 A ATOM 1563 CB GLU A 476 -8.425 14.388 -22.788 1.00 0.00 A ATOM 1564 CD GLU A 476 -10.478 15.484 -23.775 1.00 0.00 A ATOM 1565 CG GLU A 476 -9.089 15.692 -23.202 1.00 0.00 A ATOM 1566 HN GLU A 476 -6.442 12.476 -22.259 1.00 0.00 A ATOM 1567 HA GLU A 476 -6.934 14.529 -24.316 1.00 0.00 A ATOM 1568 HB2 GLU A 476 -9.004 13.570 -23.191 1.00 0.00 A ATOM 1569 HB1 GLU A 476 -8.438 14.329 -21.710 1.00 0.00 A ATOM 1570 HG2 GLU A 476 -9.167 16.332 -22.336 1.00 0.00 A ATOM 1571 HG1 GLU A 476 -8.476 16.172 -23.949 1.00 0.00 A ATOM 1572 N GLU A 476 -6.532 12.872 -23.151 1.00 0.00 A ATOM 1573 O GLU A 476 -5.421 14.776 -21.523 1.00 0.00 A ATOM 1574 OE1 GLU A 476 -11.407 15.197 -22.993 1.00 0.00 A ATOM 1575 OE2 GLU A 476 -10.636 15.607 -25.009 1.00 0.00 A ATOM 1576 C GLU A 477 -6.030 18.200 -21.142 1.00 0.00 A ATOM 1577 CA GLU A 477 -5.224 17.455 -22.201 1.00 0.00 A ATOM 1578 CB GLU A 477 -4.650 18.448 -23.214 1.00 0.00 A ATOM 1579 CD GLU A 477 -2.782 18.748 -24.887 1.00 0.00 A ATOM 1580 CG GLU A 477 -3.800 17.795 -24.290 1.00 0.00 A ATOM 1581 HN GLU A 477 -6.593 16.731 -23.645 1.00 0.00 A ATOM 1582 HA GLU A 477 -4.410 16.938 -21.717 1.00 0.00 A ATOM 1583 HB2 GLU A 477 -5.467 18.967 -23.695 1.00 0.00 A ATOM 1584 HB1 GLU A 477 -4.039 19.167 -22.689 1.00 0.00 A ATOM 1585 HG2 GLU A 477 -3.274 16.957 -23.858 1.00 0.00 A ATOM 1586 HG1 GLU A 477 -4.449 17.444 -25.080 1.00 0.00 A ATOM 1587 N GLU A 477 -6.048 16.460 -22.878 1.00 0.00 A ATOM 1588 O GLU A 477 -7.165 18.610 -21.385 1.00 0.00 A ATOM 1589 OE1 GLU A 477 -3.077 19.959 -24.964 1.00 0.00 A ATOM 1590 OE2 GLU A 477 -1.690 18.282 -25.276 1.00 0.00 A ATOM 1591 C ILE A 478 -5.080 19.561 -17.843 1.00 0.00 A ATOM 1592 CA ILE A 478 -6.096 19.068 -18.869 1.00 0.00 A ATOM 1593 CB ILE A 478 -7.128 18.160 -18.170 1.00 0.00 A ATOM 1594 CD1 ILE A 478 -9.388 18.955 -17.306 1.00 0.00 A ATOM 1595 CG1 ILE A 478 -7.891 18.942 -17.095 1.00 0.00 A ATOM 1596 CG2 ILE A 478 -6.445 16.942 -17.567 1.00 0.00 A ATOM 1597 HN ILE A 478 -4.529 18.023 -19.834 1.00 0.00 A ATOM 1598 HA ILE A 478 -6.617 19.919 -19.282 1.00 0.00 A ATOM 1599 HB ILE A 478 -7.829 17.814 -18.915 1.00 0.00 A ATOM 1600 HD11 ILE A 478 -9.613 19.419 -18.256 1.00 0.00 A ATOM 1601 HD12 ILE A 478 -9.761 17.941 -17.304 1.00 0.00 A ATOM 1602 HD13 ILE A 478 -9.859 19.514 -16.511 1.00 0.00 A ATOM 1603 HG12 ILE A 478 -7.697 18.499 -16.129 1.00 0.00 A ATOM 1604 HG11 ILE A 478 -7.547 19.966 -17.091 1.00 0.00 A ATOM 1605 HG21 ILE A 478 -5.756 16.522 -18.286 1.00 0.00 A ATOM 1606 HG22 ILE A 478 -5.904 17.235 -16.678 1.00 0.00 A ATOM 1607 HG23 ILE A 478 -7.189 16.202 -17.308 1.00 0.00 A ATOM 1608 N ILE A 478 -5.435 18.373 -19.966 1.00 0.00 A ATOM 1609 O ILE A 478 -4.144 18.844 -17.488 1.00 0.00 A ATOM 1610 C ASP A 479 -5.152 22.160 -15.330 1.00 0.00 A ATOM 1611 CA ASP A 479 -4.371 21.374 -16.383 1.00 0.00 A ATOM 1612 CB ASP A 479 -3.358 22.291 -17.072 1.00 0.00 A ATOM 1613 CG ASP A 479 -2.134 22.546 -16.215 1.00 0.00 A ATOM 1614 HN ASP A 479 -6.036 21.311 -17.690 1.00 0.00 A ATOM 1615 HA ASP A 479 -3.841 20.569 -15.899 1.00 0.00 A ATOM 1616 HB2 ASP A 479 -3.038 21.834 -17.996 1.00 0.00 A ATOM 1617 HB1 ASP A 479 -3.828 23.239 -17.287 1.00 0.00 A ATOM 1618 N ASP A 479 -5.271 20.788 -17.369 1.00 0.00 A ATOM 1619 O ASP A 479 -5.783 23.170 -15.643 1.00 0.00 A ATOM 1620 OD1 ASP A 479 -1.412 21.575 -15.908 1.00 0.00 A ATOM 1621 OD2 ASP A 479 -1.897 23.717 -15.852 1.00 0.00 A ATOM 1622 C PRO A 480 -5.208 23.734 -12.620 1.00 0.00 A ATOM 1623 CA PRO A 480 -5.831 22.387 -12.970 1.00 0.00 A ATOM 1624 CB PRO A 480 -5.692 21.415 -11.797 1.00 0.00 A ATOM 1625 CD PRO A 480 -4.392 20.517 -13.590 1.00 0.00 A ATOM 1626 CG PRO A 480 -4.457 20.639 -12.093 1.00 0.00 A ATOM 1627 HA PRO A 480 -6.875 22.525 -13.205 1.00 0.00 A ATOM 1628 HB2 PRO A 480 -5.600 21.970 -10.874 1.00 0.00 A ATOM 1629 HB1 PRO A 480 -6.559 20.773 -11.752 1.00 0.00 A ATOM 1630 HD2 PRO A 480 -3.367 20.533 -13.926 1.00 0.00 A ATOM 1631 HD1 PRO A 480 -4.884 19.613 -13.917 1.00 0.00 A ATOM 1632 HG2 PRO A 480 -3.592 21.168 -11.722 1.00 0.00 A ATOM 1633 HG1 PRO A 480 -4.520 19.660 -11.640 1.00 0.00 A ATOM 1634 N PRO A 480 -5.120 21.711 -14.061 1.00 0.00 A ATOM 1635 OT1 PRO A 480 -4.162 24.073 -13.214 1.00 0.00 A ATOM 1636 OT2 PRO A 480 -5.771 24.440 -11.758 1.00 0.00 A TER ATOM 1637 C ASP B 1 -1.378 -2.272 -3.038 1.00 0.00 B ATOM 1638 CA ASP B 1 -0.455 -2.677 -1.894 1.00 0.00 B ATOM 1639 CB ASP B 1 0.704 -1.684 -1.769 1.00 0.00 B ATOM 1640 CG ASP B 1 0.758 -1.026 -0.405 1.00 0.00 B ATOM 1641 HT1 ASP B 1 -0.656 -4.641 -2.474 1.00 0.00 B ATOM 1642 HT2 ASP B 1 0.462 -4.381 -1.199 1.00 0.00 B ATOM 1643 HT3 ASP B 1 0.876 -3.951 -2.808 1.00 0.00 B ATOM 1644 HA ASP B 1 -1.019 -2.683 -0.972 1.00 0.00 B ATOM 1645 HB2 ASP B 1 1.635 -2.206 -1.933 1.00 0.00 B ATOM 1646 HB1 ASP B 1 0.593 -0.913 -2.518 1.00 0.00 B ATOM 1647 N ASP B 1 0.108 -4.034 -2.113 1.00 0.00 B ATOM 1648 O ASP B 1 -1.382 -2.898 -4.098 1.00 0.00 B ATOM 1649 OD1 ASP B 1 -0.030 -0.086 -0.168 1.00 0.00 B ATOM 1650 OD2 ASP B 1 1.587 -1.450 0.427 1.00 0.00 B ATOM 1651 C SER B 2 -2.368 0.155 -4.843 1.00 0.00 B ATOM 1652 CA SER B 2 -3.087 -0.729 -3.830 1.00 0.00 B ATOM 1653 CB SER B 2 -4.226 0.052 -3.171 1.00 0.00 B ATOM 1654 HN SER B 2 -2.110 -0.762 -1.952 1.00 0.00 B ATOM 1655 HA SER B 2 -3.499 -1.583 -4.343 1.00 0.00 B ATOM 1656 HB2 SER B 2 -4.519 0.869 -3.814 1.00 0.00 B ATOM 1657 HB1 SER B 2 -5.068 -0.605 -3.017 1.00 0.00 B ATOM 1658 HG SER B 2 -4.205 0.055 -1.212 1.00 0.00 B ATOM 1659 N SER B 2 -2.160 -1.219 -2.817 1.00 0.00 B ATOM 1660 O SER B 2 -2.116 -0.259 -5.975 1.00 0.00 B ATOM 1661 OG SER B 2 -3.825 0.581 -1.918 1.00 0.00 B ATOM 1662 C ARG B 3 -2.183 2.618 -6.545 1.00 0.00 B ATOM 1663 CA ARG B 3 -1.347 2.316 -5.304 1.00 0.00 B ATOM 1664 CB ARG B 3 0.016 1.755 -5.714 1.00 0.00 B ATOM 1665 CD ARG B 3 2.497 1.745 -5.325 1.00 0.00 B ATOM 1666 CG ARG B 3 1.138 2.115 -4.754 1.00 0.00 B ATOM 1667 CZ ARG B 3 3.770 3.853 -5.450 1.00 0.00 B ATOM 1668 HN ARG B 3 -2.265 1.647 -3.517 1.00 0.00 B ATOM 1669 HA ARG B 3 -1.199 3.232 -4.752 1.00 0.00 B ATOM 1670 HB2 ARG B 3 -0.052 0.678 -5.768 1.00 0.00 B ATOM 1671 HB1 ARG B 3 0.270 2.138 -6.691 1.00 0.00 B ATOM 1672 HD2 ARG B 3 3.147 1.450 -4.514 1.00 0.00 B ATOM 1673 HD1 ARG B 3 2.374 0.914 -6.005 1.00 0.00 B ATOM 1674 HE ARG B 3 3.031 2.866 -7.021 1.00 0.00 B ATOM 1675 HG2 ARG B 3 1.114 3.178 -4.568 1.00 0.00 B ATOM 1676 HG1 ARG B 3 0.989 1.582 -3.826 1.00 0.00 B ATOM 1677 HH11 ARG B 3 3.494 3.153 -3.573 1.00 0.00 B ATOM 1678 HH12 ARG B 3 4.391 4.628 -3.690 1.00 0.00 B ATOM 1679 HH21 ARG B 3 4.212 4.808 -7.176 1.00 0.00 B ATOM 1680 HH22 ARG B 3 4.799 5.569 -5.735 1.00 0.00 B ATOM 1681 N ARG B 3 -2.038 1.374 -4.430 1.00 0.00 B ATOM 1682 NE ARG B 3 3.112 2.859 -6.044 1.00 0.00 B ATOM 1683 NH1 ARG B 3 3.895 3.880 -4.129 1.00 0.00 B ATOM 1684 NH2 ARG B 3 4.303 4.823 -6.180 1.00 0.00 B ATOM 1685 O ARG B 3 -1.850 2.187 -7.650 1.00 0.00 B ATOM 1686 C ILE B 4 -3.644 4.963 -8.184 1.00 0.00 B ATOM 1687 CA ILE B 4 -4.150 3.721 -7.460 1.00 0.00 B ATOM 1688 CB ILE B 4 -5.589 3.974 -6.976 1.00 0.00 B ATOM 1689 CD1 ILE B 4 -6.909 5.677 -5.621 1.00 0.00 B ATOM 1690 CG1 ILE B 4 -5.591 4.955 -5.802 1.00 0.00 B ATOM 1691 CG2 ILE B 4 -6.254 2.664 -6.582 1.00 0.00 B ATOM 1692 HN ILE B 4 -3.481 3.676 -5.452 1.00 0.00 B ATOM 1693 HA ILE B 4 -4.166 2.893 -8.155 1.00 0.00 B ATOM 1694 HB ILE B 4 -6.150 4.401 -7.793 1.00 0.00 B ATOM 1695 HD11 ILE B 4 -6.734 6.632 -5.147 1.00 0.00 B ATOM 1696 HD12 ILE B 4 -7.369 5.833 -6.585 1.00 0.00 B ATOM 1697 HD13 ILE B 4 -7.563 5.082 -5.001 1.00 0.00 B ATOM 1698 HG12 ILE B 4 -5.382 4.416 -4.890 1.00 0.00 B ATOM 1699 HG11 ILE B 4 -4.824 5.697 -5.960 1.00 0.00 B ATOM 1700 HG21 ILE B 4 -5.787 1.849 -7.113 1.00 0.00 B ATOM 1701 HG22 ILE B 4 -6.146 2.511 -5.518 1.00 0.00 B ATOM 1702 HG23 ILE B 4 -7.304 2.704 -6.834 1.00 0.00 B ATOM 1703 N ILE B 4 -3.268 3.361 -6.355 1.00 0.00 B ATOM 1704 O ILE B 4 -3.268 5.951 -7.555 1.00 0.00 B ATOM 1705 C TRP B 5 -4.307 6.555 -11.206 1.00 0.00 B ATOM 1706 CA TRP B 5 -3.181 6.026 -10.325 1.00 0.00 B ATOM 1707 CB TRP B 5 -1.996 5.601 -11.193 1.00 0.00 B ATOM 1708 CD1 TRP B 5 -0.539 4.748 -9.264 1.00 0.00 B ATOM 1709 CD2 TRP B 5 0.555 6.007 -10.758 1.00 0.00 B ATOM 1710 CE2 TRP B 5 1.463 5.604 -9.758 1.00 0.00 B ATOM 1711 CE3 TRP B 5 1.020 6.805 -11.806 1.00 0.00 B ATOM 1712 CG TRP B 5 -0.719 5.447 -10.424 1.00 0.00 B ATOM 1713 CH2 TRP B 5 3.230 6.759 -10.816 1.00 0.00 B ATOM 1714 CZ2 TRP B 5 2.805 5.976 -9.779 1.00 0.00 B ATOM 1715 CZ3 TRP B 5 2.351 7.175 -11.824 1.00 0.00 B ATOM 1716 HN TRP B 5 -3.951 4.089 -9.956 1.00 0.00 B ATOM 1717 HA TRP B 5 -2.863 6.812 -9.657 1.00 0.00 B ATOM 1718 HB2 TRP B 5 -2.220 4.652 -11.658 1.00 0.00 B ATOM 1719 HB1 TRP B 5 -1.835 6.345 -11.960 1.00 0.00 B ATOM 1720 HD1 TRP B 5 -1.322 4.208 -8.751 1.00 0.00 B ATOM 1721 HE1 TRP B 5 1.147 4.421 -8.056 1.00 0.00 B ATOM 1722 HE3 TRP B 5 0.356 7.136 -12.592 1.00 0.00 B ATOM 1723 HH2 TRP B 5 4.263 7.072 -10.871 1.00 0.00 B ATOM 1724 HZ2 TRP B 5 3.496 5.664 -9.010 1.00 0.00 B ATOM 1725 HZ3 TRP B 5 2.726 7.793 -12.626 1.00 0.00 B ATOM 1726 N TRP B 5 -3.639 4.905 -9.512 1.00 0.00 B ATOM 1727 NE1 TRP B 5 0.771 4.837 -8.858 1.00 0.00 B ATOM 1728 O TRP B 5 -4.502 6.088 -12.329 1.00 0.00 B ATOM 1729 C TRP B 6 -5.644 8.968 -12.594 1.00 0.00 B ATOM 1730 CA TRP B 6 -6.155 8.124 -11.431 1.00 0.00 B ATOM 1731 CB TRP B 6 -7.016 8.982 -10.501 1.00 0.00 B ATOM 1732 CD1 TRP B 6 -9.015 8.525 -12.042 1.00 0.00 B ATOM 1733 CD2 TRP B 6 -9.449 9.945 -10.367 1.00 0.00 B ATOM 1734 CE2 TRP B 6 -10.620 9.783 -11.131 1.00 0.00 B ATOM 1735 CE3 TRP B 6 -9.481 10.795 -9.258 1.00 0.00 B ATOM 1736 CG TRP B 6 -8.434 9.132 -10.966 1.00 0.00 B ATOM 1737 CH2 TRP B 6 -11.811 11.264 -9.729 1.00 0.00 B ATOM 1738 CZ2 TRP B 6 -11.808 10.438 -10.821 1.00 0.00 B ATOM 1739 CZ3 TRP B 6 -10.661 11.444 -8.950 1.00 0.00 B ATOM 1740 HN TRP B 6 -4.842 7.861 -9.791 1.00 0.00 B ATOM 1741 HA TRP B 6 -6.757 7.319 -11.825 1.00 0.00 B ATOM 1742 HB2 TRP B 6 -7.034 8.530 -9.521 1.00 0.00 B ATOM 1743 HB1 TRP B 6 -6.582 9.968 -10.429 1.00 0.00 B ATOM 1744 HD1 TRP B 6 -8.505 7.843 -12.706 1.00 0.00 B ATOM 1745 HE1 TRP B 6 -10.958 8.612 -12.840 1.00 0.00 B ATOM 1746 HE3 TRP B 6 -8.604 10.947 -8.645 1.00 0.00 B ATOM 1747 HH2 TRP B 6 -12.712 11.792 -9.453 1.00 0.00 B ATOM 1748 HZ2 TRP B 6 -12.703 10.310 -11.411 1.00 0.00 B ATOM 1749 HZ3 TRP B 6 -10.705 12.105 -8.097 1.00 0.00 B ATOM 1750 N TRP B 6 -5.047 7.532 -10.691 1.00 0.00 B ATOM 1751 NE1 TRP B 6 -10.330 8.912 -12.149 1.00 0.00 B ATOM 1752 O TRP B 6 -5.702 10.198 -12.555 1.00 0.00 B ATOM 1753 C VAL B 7 -5.649 9.001 -15.932 1.00 0.00 B ATOM 1754 CA VAL B 7 -4.625 8.992 -14.802 1.00 0.00 B ATOM 1755 CB VAL B 7 -3.324 8.343 -15.310 1.00 0.00 B ATOM 1756 CG1 VAL B 7 -2.690 9.195 -16.398 1.00 0.00 B ATOM 1757 CG2 VAL B 7 -2.352 8.125 -14.159 1.00 0.00 B ATOM 1758 HN VAL B 7 -5.125 7.322 -13.603 1.00 0.00 B ATOM 1759 HA VAL B 7 -4.407 10.012 -14.519 1.00 0.00 B ATOM 1760 HB VAL B 7 -3.568 7.380 -15.734 1.00 0.00 B ATOM 1761 HG11 VAL B 7 -2.722 10.234 -16.106 1.00 0.00 B ATOM 1762 HG12 VAL B 7 -1.664 8.892 -16.540 1.00 0.00 B ATOM 1763 HG13 VAL B 7 -3.235 9.063 -17.321 1.00 0.00 B ATOM 1764 HG21 VAL B 7 -2.075 9.079 -13.737 1.00 0.00 B ATOM 1765 HG22 VAL B 7 -2.823 7.518 -13.400 1.00 0.00 B ATOM 1766 HG23 VAL B 7 -1.468 7.622 -14.525 1.00 0.00 B ATOM 1767 N VAL B 7 -5.144 8.302 -13.629 1.00 0.00 B ATOM 1768 OT1 VAL B 7 -5.436 9.740 -16.917 1.00 0.00 B ATOM 1769 OT2 VAL B 7 -6.656 8.270 -15.823 1.00 0.00 B END
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