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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|
579251 |
2mq0   |
25007 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 449 0.049 0.750 -2.820 1.00 0.00 A ATOM 2 CA GLY A 449 1.230 0.881 -1.881 1.00 0.00 A ATOM 3 HT1 GLY A 449 0.625 2.716 -1.101 1.00 0.00 A ATOM 4 HT2 GLY A 449 1.750 2.843 -2.364 1.00 0.00 A ATOM 5 HT3 GLY A 449 2.258 2.360 -0.823 1.00 0.00 A ATOM 6 HA1 GLY A 449 1.033 0.315 -0.983 1.00 0.00 A ATOM 7 N GLY A 449 1.485 2.296 -1.517 1.00 0.00 A ATOM 8 O GLY A 449 -0.102 1.549 -3.745 1.00 0.00 A ATOM 9 C SER A 450 -3.118 0.445 -2.900 1.00 0.00 A ATOM 10 CA SER A 450 -1.982 -0.440 -3.401 1.00 0.00 A ATOM 11 CB SER A 450 -2.409 -1.904 -3.368 1.00 0.00 A ATOM 12 HN SER A 450 -0.623 -0.860 -1.840 1.00 0.00 A ATOM 13 HA SER A 450 -1.740 -0.162 -4.416 1.00 0.00 A ATOM 14 HB2 SER A 450 -2.814 -2.136 -2.394 1.00 0.00 A ATOM 15 HB1 SER A 450 -3.162 -2.076 -4.122 1.00 0.00 A ATOM 16 HG SER A 450 -0.741 -2.362 -4.302 1.00 0.00 A ATOM 17 N SER A 450 -0.797 -0.244 -2.584 1.00 0.00 A ATOM 18 O SER A 450 -3.818 0.099 -1.946 1.00 0.00 A ATOM 19 OG SER A 450 -1.306 -2.758 -3.618 1.00 0.00 A ATOM 20 C HIS A 451 -5.128 2.978 -4.349 1.00 0.00 A ATOM 21 CA HIS A 451 -4.329 2.533 -3.135 1.00 0.00 A ATOM 22 CB HIS A 451 -3.747 3.752 -2.399 1.00 0.00 A ATOM 23 CD2 HIS A 451 -1.512 4.428 -3.526 1.00 0.00 A ATOM 24 CE1 HIS A 451 -2.169 6.304 -4.445 1.00 0.00 A ATOM 25 CG HIS A 451 -2.818 4.594 -3.219 1.00 0.00 A ATOM 26 HN HIS A 451 -2.693 1.819 -4.286 1.00 0.00 A ATOM 27 HA HIS A 451 -4.993 2.008 -2.464 1.00 0.00 A ATOM 28 HB2 HIS A 451 -4.561 4.384 -2.076 1.00 0.00 A ATOM 29 HB1 HIS A 451 -3.204 3.408 -1.531 1.00 0.00 A ATOM 30 HD1 HIS A 451 -4.103 6.186 -3.765 1.00 0.00 A ATOM 31 HD2 HIS A 451 -0.885 3.602 -3.224 1.00 0.00 A ATOM 32 HE1 HIS A 451 -2.174 7.233 -4.995 1.00 0.00 A ATOM 33 HE2 HIS A 451 -0.198 5.746 -4.500 1.00 0.00 A ATOM 34 N HIS A 451 -3.282 1.598 -3.529 1.00 0.00 A ATOM 35 ND1 HIS A 451 -3.199 5.780 -3.809 1.00 0.00 A ATOM 36 NE2 HIS A 451 -1.132 5.504 -4.288 1.00 0.00 A ATOM 37 O HIS A 451 -5.902 3.928 -4.280 1.00 0.00 A ATOM 38 C MET A 452 -7.101 1.985 -6.519 1.00 0.00 A ATOM 39 CA MET A 452 -5.699 2.567 -6.668 1.00 0.00 A ATOM 40 CB MET A 452 -5.008 1.998 -7.915 1.00 0.00 A ATOM 41 CE MET A 452 -5.075 0.341 -10.635 1.00 0.00 A ATOM 42 CG MET A 452 -4.778 0.494 -7.874 1.00 0.00 A ATOM 43 HN MET A 452 -4.253 1.580 -5.480 1.00 0.00 A ATOM 44 HA MET A 452 -5.777 3.640 -6.768 1.00 0.00 A ATOM 45 HB2 MET A 452 -5.617 2.219 -8.778 1.00 0.00 A ATOM 46 HB1 MET A 452 -4.048 2.483 -8.031 1.00 0.00 A ATOM 47 HE1 MET A 452 -6.018 -0.157 -10.462 1.00 0.00 A ATOM 48 HE2 MET A 452 -4.680 0.039 -11.593 1.00 0.00 A ATOM 49 HE3 MET A 452 -5.225 1.411 -10.628 1.00 0.00 A ATOM 50 HG2 MET A 452 -4.187 0.257 -7.003 1.00 0.00 A ATOM 51 HG1 MET A 452 -5.735 -0.001 -7.804 1.00 0.00 A ATOM 52 N MET A 452 -4.927 2.291 -5.466 1.00 0.00 A ATOM 53 O MET A 452 -7.260 0.801 -6.215 1.00 0.00 A ATOM 54 SD MET A 452 -3.918 -0.112 -9.341 1.00 0.00 A ATOM 55 C PRO A 453 -10.012 1.586 -7.736 1.00 0.00 A ATOM 56 CA PRO A 453 -9.513 2.375 -6.532 1.00 0.00 A ATOM 57 CB PRO A 453 -10.281 3.690 -6.391 1.00 0.00 A ATOM 58 CD PRO A 453 -8.038 4.239 -7.060 1.00 0.00 A ATOM 59 CG PRO A 453 -9.475 4.688 -7.151 1.00 0.00 A ATOM 60 HA PRO A 453 -9.638 1.784 -5.636 1.00 0.00 A ATOM 61 HB2 PRO A 453 -11.271 3.578 -6.811 1.00 0.00 A ATOM 62 HB1 PRO A 453 -10.356 3.956 -5.348 1.00 0.00 A ATOM 63 HD2 PRO A 453 -7.545 4.355 -8.014 1.00 0.00 A ATOM 64 HD1 PRO A 453 -7.518 4.797 -6.297 1.00 0.00 A ATOM 65 HG2 PRO A 453 -9.796 4.710 -8.181 1.00 0.00 A ATOM 66 HG1 PRO A 453 -9.590 5.664 -6.702 1.00 0.00 A ATOM 67 N PRO A 453 -8.133 2.814 -6.693 1.00 0.00 A ATOM 68 O PRO A 453 -9.799 1.980 -8.883 1.00 0.00 A ATOM 69 C VAL A 454 -12.478 0.521 -9.070 1.00 0.00 A ATOM 70 CA VAL A 454 -11.316 -0.295 -8.521 1.00 0.00 A ATOM 71 CB VAL A 454 -11.818 -1.667 -8.018 1.00 0.00 A ATOM 72 CG1 VAL A 454 -12.686 -2.351 -9.061 1.00 0.00 A ATOM 73 CG2 VAL A 454 -10.647 -2.562 -7.649 1.00 0.00 A ATOM 74 HN VAL A 454 -10.674 0.122 -6.554 1.00 0.00 A ATOM 75 HA VAL A 454 -10.600 -0.460 -9.314 1.00 0.00 A ATOM 76 HB VAL A 454 -12.414 -1.507 -7.133 1.00 0.00 A ATOM 77 HG11 VAL A 454 -13.023 -3.302 -8.677 1.00 0.00 A ATOM 78 HG12 VAL A 454 -12.111 -2.509 -9.961 1.00 0.00 A ATOM 79 HG13 VAL A 454 -13.541 -1.729 -9.283 1.00 0.00 A ATOM 80 HG21 VAL A 454 -10.009 -2.695 -8.510 1.00 0.00 A ATOM 81 HG22 VAL A 454 -11.020 -3.522 -7.326 1.00 0.00 A ATOM 82 HG23 VAL A 454 -10.083 -2.106 -6.848 1.00 0.00 A ATOM 83 N VAL A 454 -10.655 0.458 -7.471 1.00 0.00 A ATOM 84 O VAL A 454 -13.488 0.728 -8.396 1.00 0.00 A ATOM 85 C LEU A 455 -14.221 1.065 -11.782 1.00 0.00 A ATOM 86 CA LEU A 455 -13.281 1.873 -10.907 1.00 0.00 A ATOM 87 CB LEU A 455 -12.573 2.941 -11.745 1.00 0.00 A ATOM 88 CD1 LEU A 455 -14.231 4.802 -11.423 1.00 0.00 A ATOM 89 CD2 LEU A 455 -12.701 4.810 -13.403 1.00 0.00 A ATOM 90 CG LEU A 455 -13.496 3.943 -12.443 1.00 0.00 A ATOM 91 HN LEU A 455 -11.497 0.758 -10.785 1.00 0.00 A ATOM 92 HA LEU A 455 -13.850 2.355 -10.128 1.00 0.00 A ATOM 93 HB2 LEU A 455 -11.904 3.490 -11.097 1.00 0.00 A ATOM 94 HB1 LEU A 455 -11.983 2.442 -12.500 1.00 0.00 A ATOM 95 HD11 LEU A 455 -14.839 4.172 -10.792 1.00 0.00 A ATOM 96 HD12 LEU A 455 -14.861 5.512 -11.939 1.00 0.00 A ATOM 97 HD13 LEU A 455 -13.513 5.334 -10.815 1.00 0.00 A ATOM 98 HD21 LEU A 455 -12.249 4.187 -14.161 1.00 0.00 A ATOM 99 HD22 LEU A 455 -11.929 5.335 -12.860 1.00 0.00 A ATOM 100 HD23 LEU A 455 -13.362 5.525 -13.873 1.00 0.00 A ATOM 101 HG LEU A 455 -14.235 3.400 -13.016 1.00 0.00 A ATOM 102 N LEU A 455 -12.306 1.005 -10.284 1.00 0.00 A ATOM 103 O LEU A 455 -13.793 0.160 -12.498 1.00 0.00 A ATOM 104 C ILE A 456 -16.459 1.439 -13.926 1.00 0.00 A ATOM 105 CA ILE A 456 -16.488 0.761 -12.561 1.00 0.00 A ATOM 106 CB ILE A 456 -17.903 0.844 -11.947 1.00 0.00 A ATOM 107 CD1 ILE A 456 -19.212 0.364 -9.807 1.00 0.00 A ATOM 108 CG1 ILE A 456 -17.889 0.253 -10.534 1.00 0.00 A ATOM 109 CG2 ILE A 456 -18.909 0.110 -12.822 1.00 0.00 A ATOM 110 HN ILE A 456 -15.787 2.055 -11.056 1.00 0.00 A ATOM 111 HA ILE A 456 -16.222 -0.280 -12.679 1.00 0.00 A ATOM 112 HB ILE A 456 -18.193 1.882 -11.894 1.00 0.00 A ATOM 113 HD11 ILE A 456 -19.484 1.406 -9.712 1.00 0.00 A ATOM 114 HD12 ILE A 456 -19.120 -0.075 -8.824 1.00 0.00 A ATOM 115 HD13 ILE A 456 -19.976 -0.158 -10.364 1.00 0.00 A ATOM 116 HG12 ILE A 456 -17.632 -0.793 -10.593 1.00 0.00 A ATOM 117 HG11 ILE A 456 -17.144 0.768 -9.946 1.00 0.00 A ATOM 118 HG21 ILE A 456 -18.916 0.550 -13.808 1.00 0.00 A ATOM 119 HG22 ILE A 456 -19.894 0.191 -12.384 1.00 0.00 A ATOM 120 HG23 ILE A 456 -18.632 -0.932 -12.894 1.00 0.00 A ATOM 121 N ILE A 456 -15.500 1.382 -11.703 1.00 0.00 A ATOM 122 O ILE A 456 -16.976 2.543 -14.096 1.00 0.00 A ATOM 123 C THR A 457 -16.866 1.385 -17.041 1.00 0.00 A ATOM 124 CA THR A 457 -15.593 1.361 -16.200 1.00 0.00 A ATOM 125 CB THR A 457 -14.491 0.585 -16.943 1.00 0.00 A ATOM 126 CG2 THR A 457 -13.111 0.996 -16.450 1.00 0.00 A ATOM 127 HN THR A 457 -15.497 -0.126 -14.706 1.00 0.00 A ATOM 128 HA THR A 457 -15.251 2.376 -16.060 1.00 0.00 A ATOM 129 HB THR A 457 -14.562 0.807 -17.997 1.00 0.00 A ATOM 130 HG1 THR A 457 -14.250 -1.308 -17.469 1.00 0.00 A ATOM 131 HG21 THR A 457 -12.972 2.055 -16.613 1.00 0.00 A ATOM 132 HG22 THR A 457 -12.357 0.446 -16.993 1.00 0.00 A ATOM 133 HG23 THR A 457 -13.025 0.780 -15.395 1.00 0.00 A ATOM 134 N THR A 457 -15.821 0.784 -14.884 1.00 0.00 A ATOM 135 O THR A 457 -16.966 2.138 -18.012 1.00 0.00 A ATOM 136 OG1 THR A 457 -14.675 -0.825 -16.748 1.00 0.00 A ATOM 137 C ARG A 458 -20.260 0.813 -16.435 1.00 0.00 A ATOM 138 CA ARG A 458 -19.103 0.512 -17.380 1.00 0.00 A ATOM 139 CB ARG A 458 -19.281 -0.865 -18.034 1.00 0.00 A ATOM 140 CD ARG A 458 -20.484 0.124 -20.006 1.00 0.00 A ATOM 141 CG ARG A 458 -20.492 -0.968 -18.948 1.00 0.00 A ATOM 142 CZ ARG A 458 -22.787 0.192 -20.923 1.00 0.00 A ATOM 143 HN ARG A 458 -17.709 0.008 -15.868 1.00 0.00 A ATOM 144 HA ARG A 458 -19.079 1.266 -18.152 1.00 0.00 A ATOM 145 HB2 ARG A 458 -18.400 -1.091 -18.616 1.00 0.00 A ATOM 146 HB1 ARG A 458 -19.384 -1.606 -17.256 1.00 0.00 A ATOM 147 HD2 ARG A 458 -20.680 1.072 -19.527 1.00 0.00 A ATOM 148 HD1 ARG A 458 -19.505 0.151 -20.464 1.00 0.00 A ATOM 149 HE ARG A 458 -21.168 -0.453 -21.907 1.00 0.00 A ATOM 150 HG2 ARG A 458 -20.484 -1.931 -19.437 1.00 0.00 A ATOM 151 HG1 ARG A 458 -21.388 -0.872 -18.351 1.00 0.00 A ATOM 152 HH11 ARG A 458 -22.690 0.713 -18.963 1.00 0.00 A ATOM 153 HH12 ARG A 458 -24.261 0.842 -19.688 1.00 0.00 A ATOM 154 HH21 ARG A 458 -23.223 -0.294 -22.842 1.00 0.00 A ATOM 155 HH22 ARG A 458 -24.578 0.229 -21.877 1.00 0.00 A ATOM 156 N ARG A 458 -17.840 0.572 -16.660 1.00 0.00 A ATOM 157 NE ARG A 458 -21.488 -0.095 -21.047 1.00 0.00 A ATOM 158 NH1 ARG A 458 -23.282 0.613 -19.765 1.00 0.00 A ATOM 159 NH2 ARG A 458 -23.592 0.036 -21.962 1.00 0.00 A ATOM 160 O ARG A 458 -20.579 0.005 -15.565 1.00 0.00 A ATOM 161 C PRO A 459 -23.203 1.483 -15.860 1.00 0.00 A ATOM 162 CA PRO A 459 -22.009 2.426 -15.749 1.00 0.00 A ATOM 163 CB PRO A 459 -22.371 3.809 -16.305 1.00 0.00 A ATOM 164 CD PRO A 459 -20.511 3.025 -17.572 1.00 0.00 A ATOM 165 CG PRO A 459 -21.151 4.266 -17.025 1.00 0.00 A ATOM 166 HA PRO A 459 -21.723 2.516 -14.712 1.00 0.00 A ATOM 167 HB2 PRO A 459 -23.215 3.720 -16.974 1.00 0.00 A ATOM 168 HB1 PRO A 459 -22.620 4.472 -15.490 1.00 0.00 A ATOM 169 HD2 PRO A 459 -20.918 2.787 -18.545 1.00 0.00 A ATOM 170 HD1 PRO A 459 -19.439 3.143 -17.626 1.00 0.00 A ATOM 171 HG2 PRO A 459 -21.426 4.933 -17.828 1.00 0.00 A ATOM 172 HG1 PRO A 459 -20.480 4.761 -16.337 1.00 0.00 A ATOM 173 N PRO A 459 -20.876 1.999 -16.583 1.00 0.00 A ATOM 174 O PRO A 459 -23.340 0.751 -16.843 1.00 0.00 A ATOM 175 C LEU A 460 -26.355 1.066 -15.662 1.00 0.00 A ATOM 176 CA LEU A 460 -25.199 0.610 -14.777 1.00 0.00 A ATOM 177 CB LEU A 460 -25.669 0.474 -13.327 1.00 0.00 A ATOM 178 CD1 LEU A 460 -25.209 -0.193 -10.953 1.00 0.00 A ATOM 179 CD2 LEU A 460 -24.301 -1.566 -12.831 1.00 0.00 A ATOM 180 CG LEU A 460 -24.658 -0.162 -12.369 1.00 0.00 A ATOM 181 HN LEU A 460 -23.963 2.213 -14.162 1.00 0.00 A ATOM 182 HA LEU A 460 -24.862 -0.355 -15.123 1.00 0.00 A ATOM 183 HB2 LEU A 460 -25.914 1.459 -12.957 1.00 0.00 A ATOM 184 HB1 LEU A 460 -26.566 -0.128 -13.316 1.00 0.00 A ATOM 185 HD11 LEU A 460 -25.382 0.817 -10.611 1.00 0.00 A ATOM 186 HD12 LEU A 460 -24.497 -0.676 -10.301 1.00 0.00 A ATOM 187 HD13 LEU A 460 -26.139 -0.743 -10.940 1.00 0.00 A ATOM 188 HD21 LEU A 460 -23.845 -1.518 -13.809 1.00 0.00 A ATOM 189 HD22 LEU A 460 -25.198 -2.167 -12.881 1.00 0.00 A ATOM 190 HD23 LEU A 460 -23.608 -2.010 -12.133 1.00 0.00 A ATOM 191 HG LEU A 460 -23.753 0.429 -12.362 1.00 0.00 A ATOM 192 N LEU A 460 -24.072 1.528 -14.858 1.00 0.00 A ATOM 193 O LEU A 460 -26.446 2.239 -16.034 1.00 0.00 A ATOM 194 C GLU A 461 -29.351 1.390 -16.300 1.00 0.00 A ATOM 195 CA GLU A 461 -28.363 0.382 -16.875 1.00 0.00 A ATOM 196 CB GLU A 461 -29.074 -0.926 -17.202 1.00 0.00 A ATOM 197 CD GLU A 461 -27.306 -1.372 -18.954 1.00 0.00 A ATOM 198 CG GLU A 461 -28.773 -1.453 -18.594 1.00 0.00 A ATOM 199 HN GLU A 461 -27.151 -0.759 -15.577 1.00 0.00 A ATOM 200 HA GLU A 461 -27.955 0.789 -17.789 1.00 0.00 A ATOM 201 HB2 GLU A 461 -28.774 -1.675 -16.484 1.00 0.00 A ATOM 202 HB1 GLU A 461 -30.138 -0.770 -17.122 1.00 0.00 A ATOM 203 HG2 GLU A 461 -29.081 -2.487 -18.648 1.00 0.00 A ATOM 204 HG1 GLU A 461 -29.337 -0.875 -19.313 1.00 0.00 A ATOM 205 N GLU A 461 -27.247 0.131 -15.970 1.00 0.00 A ATOM 206 O GLU A 461 -29.674 1.368 -15.112 1.00 0.00 A ATOM 207 OE1 GLU A 461 -26.886 -0.338 -19.506 1.00 0.00 A ATOM 208 OE2 GLU A 461 -26.576 -2.348 -18.702 1.00 0.00 A ATOM 209 C ASP A 462 -32.135 3.171 -17.183 1.00 0.00 A ATOM 210 CA ASP A 462 -30.675 3.385 -16.788 1.00 0.00 A ATOM 211 CB ASP A 462 -30.155 4.706 -17.376 1.00 0.00 A ATOM 212 CG ASP A 462 -30.226 4.761 -18.885 1.00 0.00 A ATOM 213 HN ASP A 462 -29.614 2.138 -18.128 1.00 0.00 A ATOM 214 HA ASP A 462 -30.632 3.457 -15.713 1.00 0.00 A ATOM 215 HB2 ASP A 462 -30.740 5.522 -16.980 1.00 0.00 A ATOM 216 HB1 ASP A 462 -29.124 4.836 -17.081 1.00 0.00 A ATOM 217 N ASP A 462 -29.827 2.262 -17.171 1.00 0.00 A ATOM 218 O ASP A 462 -32.942 4.097 -17.081 1.00 0.00 A ATOM 219 OD1 ASP A 462 -31.296 5.101 -19.431 1.00 0.00 A ATOM 220 OD2 ASP A 462 -29.204 4.486 -19.537 1.00 0.00 A ATOM 221 C GLN A 463 -34.720 0.842 -17.604 1.00 0.00 A ATOM 222 CA GLN A 463 -33.770 1.803 -18.315 1.00 0.00 A ATOM 223 CB GLN A 463 -33.528 1.310 -19.753 1.00 0.00 A ATOM 224 CD GLN A 463 -32.181 -0.865 -19.510 1.00 0.00 A ATOM 225 CG GLN A 463 -33.494 -0.213 -19.925 1.00 0.00 A ATOM 226 HN GLN A 463 -31.937 1.185 -17.429 1.00 0.00 A ATOM 227 HA GLN A 463 -34.238 2.774 -18.362 1.00 0.00 A ATOM 228 HB2 GLN A 463 -34.312 1.698 -20.384 1.00 0.00 A ATOM 229 HB1 GLN A 463 -32.583 1.705 -20.097 1.00 0.00 A ATOM 230 HE21 GLN A 463 -32.884 -1.274 -17.691 1.00 0.00 A ATOM 231 HE22 GLN A 463 -31.265 -1.811 -18.007 1.00 0.00 A ATOM 232 HG2 GLN A 463 -34.285 -0.641 -19.328 1.00 0.00 A ATOM 233 HG1 GLN A 463 -33.676 -0.441 -20.966 1.00 0.00 A ATOM 234 N GLN A 463 -32.507 1.963 -17.603 1.00 0.00 A ATOM 235 NE2 GLN A 463 -32.102 -1.358 -18.277 1.00 0.00 A ATOM 236 O GLN A 463 -34.304 -0.061 -16.881 1.00 0.00 A ATOM 237 OE1 GLN A 463 -31.254 -0.957 -20.311 1.00 0.00 A ATOM 238 C LEU A 464 -37.567 -0.853 -17.772 1.00 0.00 A ATOM 239 CA LEU A 464 -37.096 0.439 -17.106 1.00 0.00 A ATOM 240 CB LEU A 464 -38.274 1.422 -16.964 1.00 0.00 A ATOM 241 CD1 LEU A 464 -40.324 2.546 -17.876 1.00 0.00 A ATOM 242 CD2 LEU A 464 -38.340 2.292 -19.354 1.00 0.00 A ATOM 243 CG LEU A 464 -39.139 1.661 -18.219 1.00 0.00 A ATOM 244 HN LEU A 464 -36.239 1.709 -18.552 1.00 0.00 A ATOM 245 HA LEU A 464 -36.726 0.200 -16.120 1.00 0.00 A ATOM 246 HB2 LEU A 464 -38.921 1.054 -16.181 1.00 0.00 A ATOM 247 HB1 LEU A 464 -37.875 2.374 -16.649 1.00 0.00 A ATOM 248 HD11 LEU A 464 -40.902 2.085 -17.090 1.00 0.00 A ATOM 249 HD12 LEU A 464 -40.942 2.673 -18.752 1.00 0.00 A ATOM 250 HD13 LEU A 464 -39.968 3.511 -17.543 1.00 0.00 A ATOM 251 HD21 LEU A 464 -37.615 1.581 -19.722 1.00 0.00 A ATOM 252 HD22 LEU A 464 -37.831 3.172 -18.991 1.00 0.00 A ATOM 253 HD23 LEU A 464 -39.011 2.569 -20.154 1.00 0.00 A ATOM 254 HG LEU A 464 -39.523 0.712 -18.567 1.00 0.00 A ATOM 255 N LEU A 464 -36.009 1.072 -17.845 1.00 0.00 A ATOM 256 O LEU A 464 -37.536 -0.982 -18.996 1.00 0.00 A ATOM 257 C VAL A 465 -39.847 -3.427 -16.918 1.00 0.00 A ATOM 258 CA VAL A 465 -38.442 -3.108 -17.433 1.00 0.00 A ATOM 259 CB VAL A 465 -37.484 -4.244 -17.019 1.00 0.00 A ATOM 260 CG1 VAL A 465 -36.122 -4.067 -17.674 1.00 0.00 A ATOM 261 CG2 VAL A 465 -37.349 -4.304 -15.506 1.00 0.00 A ATOM 262 HN VAL A 465 -38.008 -1.629 -15.985 1.00 0.00 A ATOM 263 HA VAL A 465 -38.470 -3.066 -18.512 1.00 0.00 A ATOM 264 HB VAL A 465 -37.901 -5.181 -17.358 1.00 0.00 A ATOM 265 HG11 VAL A 465 -35.683 -3.136 -17.345 1.00 0.00 A ATOM 266 HG12 VAL A 465 -36.236 -4.052 -18.748 1.00 0.00 A ATOM 267 HG13 VAL A 465 -35.478 -4.888 -17.392 1.00 0.00 A ATOM 268 HG21 VAL A 465 -36.682 -5.108 -15.236 1.00 0.00 A ATOM 269 HG22 VAL A 465 -38.319 -4.477 -15.064 1.00 0.00 A ATOM 270 HG23 VAL A 465 -36.951 -3.369 -15.144 1.00 0.00 A ATOM 271 N VAL A 465 -37.987 -1.809 -16.949 1.00 0.00 A ATOM 272 O VAL A 465 -40.445 -2.643 -16.176 1.00 0.00 A ATOM 273 C MET A 466 -41.679 -6.287 -16.146 1.00 0.00 A ATOM 274 CA MET A 466 -41.717 -4.988 -16.948 1.00 0.00 A ATOM 275 CB MET A 466 -42.597 -5.179 -18.190 1.00 0.00 A ATOM 276 CE MET A 466 -42.020 -1.881 -20.715 1.00 0.00 A ATOM 277 CG MET A 466 -42.833 -3.907 -18.998 1.00 0.00 A ATOM 278 HN MET A 466 -39.835 -5.165 -17.889 1.00 0.00 A ATOM 279 HA MET A 466 -42.143 -4.211 -16.332 1.00 0.00 A ATOM 280 HB2 MET A 466 -42.128 -5.905 -18.837 1.00 0.00 A ATOM 281 HB1 MET A 466 -43.558 -5.561 -17.876 1.00 0.00 A ATOM 282 HE1 MET A 466 -42.876 -2.131 -21.325 1.00 0.00 A ATOM 283 HE2 MET A 466 -41.251 -1.444 -21.333 1.00 0.00 A ATOM 284 HE3 MET A 466 -42.315 -1.173 -19.954 1.00 0.00 A ATOM 285 HG2 MET A 466 -43.642 -4.086 -19.690 1.00 0.00 A ATOM 286 HG1 MET A 466 -43.117 -3.117 -18.317 1.00 0.00 A ATOM 287 N MET A 466 -40.371 -4.574 -17.326 1.00 0.00 A ATOM 288 O MET A 466 -40.688 -7.018 -16.182 1.00 0.00 A ATOM 289 SD MET A 466 -41.386 -3.367 -19.937 1.00 0.00 A ATOM 290 C VAL A 467 -42.884 -9.021 -15.513 1.00 0.00 A ATOM 291 CA VAL A 467 -42.868 -7.778 -14.624 1.00 0.00 A ATOM 292 CB VAL A 467 -44.141 -7.765 -13.747 1.00 0.00 A ATOM 293 CG1 VAL A 467 -44.211 -9.007 -12.869 1.00 0.00 A ATOM 294 CG2 VAL A 467 -44.193 -6.503 -12.899 1.00 0.00 A ATOM 295 HN VAL A 467 -43.519 -5.942 -15.446 1.00 0.00 A ATOM 296 HA VAL A 467 -42.006 -7.822 -13.972 1.00 0.00 A ATOM 297 HB VAL A 467 -45.001 -7.767 -14.398 1.00 0.00 A ATOM 298 HG11 VAL A 467 -43.350 -9.038 -12.218 1.00 0.00 A ATOM 299 HG12 VAL A 467 -44.221 -9.888 -13.494 1.00 0.00 A ATOM 300 HG13 VAL A 467 -45.111 -8.977 -12.274 1.00 0.00 A ATOM 301 HG21 VAL A 467 -43.324 -6.461 -12.259 1.00 0.00 A ATOM 302 HG22 VAL A 467 -45.087 -6.512 -12.292 1.00 0.00 A ATOM 303 HG23 VAL A 467 -44.206 -5.636 -13.545 1.00 0.00 A ATOM 304 N VAL A 467 -42.765 -6.567 -15.431 1.00 0.00 A ATOM 305 O VAL A 467 -43.688 -9.118 -16.441 1.00 0.00 A ATOM 306 C GLY A 468 -40.905 -11.110 -17.120 1.00 0.00 A ATOM 307 CA GLY A 468 -41.929 -11.184 -16.006 1.00 0.00 A ATOM 308 HN GLY A 468 -41.366 -9.820 -14.489 1.00 0.00 A ATOM 309 HA2 GLY A 468 -41.670 -12.001 -15.350 1.00 0.00 A ATOM 310 HA1 GLY A 468 -42.901 -11.374 -16.437 1.00 0.00 A ATOM 311 N GLY A 468 -41.989 -9.959 -15.231 1.00 0.00 A ATOM 312 O GLY A 468 -40.678 -12.088 -17.839 1.00 0.00 A ATOM 313 C GLN A 469 -37.891 -9.709 -17.600 1.00 0.00 A ATOM 314 CA GLN A 469 -39.261 -9.745 -18.270 1.00 0.00 A ATOM 315 CB GLN A 469 -39.528 -8.447 -19.042 1.00 0.00 A ATOM 316 CD GLN A 469 -38.873 -6.925 -20.953 1.00 0.00 A ATOM 317 CG GLN A 469 -38.502 -8.139 -20.124 1.00 0.00 A ATOM 318 HN GLN A 469 -40.545 -9.197 -16.688 1.00 0.00 A ATOM 319 HA GLN A 469 -39.294 -10.579 -18.955 1.00 0.00 A ATOM 320 HB2 GLN A 469 -40.497 -8.518 -19.512 1.00 0.00 A ATOM 321 HB1 GLN A 469 -39.537 -7.624 -18.342 1.00 0.00 A ATOM 322 HE21 GLN A 469 -39.898 -6.168 -19.437 1.00 0.00 A ATOM 323 HE22 GLN A 469 -39.881 -5.217 -20.876 1.00 0.00 A ATOM 324 HG2 GLN A 469 -37.547 -7.957 -19.655 1.00 0.00 A ATOM 325 HG1 GLN A 469 -38.423 -8.993 -20.780 1.00 0.00 A ATOM 326 N GLN A 469 -40.295 -9.946 -17.270 1.00 0.00 A ATOM 327 NE2 GLN A 469 -39.625 -6.011 -20.361 1.00 0.00 A ATOM 328 O GLN A 469 -37.771 -9.316 -16.436 1.00 0.00 A ATOM 329 OE1 GLN A 469 -38.505 -6.821 -22.123 1.00 0.00 A ATOM 330 C ARG A 470 -34.852 -8.821 -17.831 1.00 0.00 A ATOM 331 CA ARG A 470 -35.519 -10.189 -17.786 1.00 0.00 A ATOM 332 CB ARG A 470 -34.666 -11.199 -18.555 1.00 0.00 A ATOM 333 CD ARG A 470 -33.486 -11.790 -20.693 1.00 0.00 A ATOM 334 CG ARG A 470 -34.418 -10.810 -20.005 1.00 0.00 A ATOM 335 CZ ARG A 470 -33.365 -14.199 -21.185 1.00 0.00 A ATOM 336 HN ARG A 470 -37.019 -10.394 -19.265 1.00 0.00 A ATOM 337 HA ARG A 470 -35.593 -10.507 -16.756 1.00 0.00 A ATOM 338 HB2 ARG A 470 -33.711 -11.295 -18.062 1.00 0.00 A ATOM 339 HB1 ARG A 470 -35.165 -12.157 -18.543 1.00 0.00 A ATOM 340 HD2 ARG A 470 -33.324 -11.459 -21.708 1.00 0.00 A ATOM 341 HD1 ARG A 470 -32.543 -11.801 -20.165 1.00 0.00 A ATOM 342 HE ARG A 470 -34.954 -13.272 -20.380 1.00 0.00 A ATOM 343 HG2 ARG A 470 -35.361 -10.797 -20.530 1.00 0.00 A ATOM 344 HG1 ARG A 470 -33.974 -9.826 -20.032 1.00 0.00 A ATOM 345 HH11 ARG A 470 -31.681 -13.156 -21.616 1.00 0.00 A ATOM 346 HH12 ARG A 470 -31.619 -14.849 -22.000 1.00 0.00 A ATOM 347 HH21 ARG A 470 -34.877 -15.512 -20.859 1.00 0.00 A ATOM 348 HH22 ARG A 470 -33.430 -16.191 -21.549 1.00 0.00 A ATOM 349 N ARG A 470 -36.867 -10.129 -18.331 1.00 0.00 A ATOM 350 NE ARG A 470 -34.031 -13.145 -20.720 1.00 0.00 A ATOM 351 NH1 ARG A 470 -32.123 -14.056 -21.631 1.00 0.00 A ATOM 352 NH2 ARG A 470 -33.936 -15.393 -21.199 1.00 0.00 A ATOM 353 O ARG A 470 -35.180 -7.983 -18.672 1.00 0.00 A ATOM 354 C VAL A 471 -31.685 -7.635 -17.052 1.00 0.00 A ATOM 355 CA VAL A 471 -33.167 -7.354 -16.887 1.00 0.00 A ATOM 356 CB VAL A 471 -33.363 -6.595 -15.563 1.00 0.00 A ATOM 357 CG1 VAL A 471 -33.047 -5.121 -15.745 1.00 0.00 A ATOM 358 CG2 VAL A 471 -34.768 -6.788 -15.031 1.00 0.00 A ATOM 359 HN VAL A 471 -33.720 -9.299 -16.259 1.00 0.00 A ATOM 360 HA VAL A 471 -33.507 -6.729 -17.701 1.00 0.00 A ATOM 361 HB VAL A 471 -32.670 -6.997 -14.838 1.00 0.00 A ATOM 362 HG11 VAL A 471 -33.727 -4.693 -16.467 1.00 0.00 A ATOM 363 HG12 VAL A 471 -32.032 -5.012 -16.098 1.00 0.00 A ATOM 364 HG13 VAL A 471 -33.157 -4.609 -14.801 1.00 0.00 A ATOM 365 HG21 VAL A 471 -34.892 -6.213 -14.127 1.00 0.00 A ATOM 366 HG22 VAL A 471 -34.927 -7.835 -14.818 1.00 0.00 A ATOM 367 HG23 VAL A 471 -35.479 -6.460 -15.772 1.00 0.00 A ATOM 368 N VAL A 471 -33.915 -8.601 -16.922 1.00 0.00 A ATOM 369 O VAL A 471 -31.095 -8.343 -16.236 1.00 0.00 A ATOM 370 C GLU A 472 -28.918 -5.988 -17.994 1.00 0.00 A ATOM 371 CA GLU A 472 -29.665 -7.274 -18.320 1.00 0.00 A ATOM 372 CB GLU A 472 -29.403 -7.684 -19.771 1.00 0.00 A ATOM 373 CD GLU A 472 -27.609 -9.430 -19.408 1.00 0.00 A ATOM 374 CG GLU A 472 -27.966 -8.102 -20.045 1.00 0.00 A ATOM 375 HN GLU A 472 -31.606 -6.559 -18.734 1.00 0.00 A ATOM 376 HA GLU A 472 -29.321 -8.055 -17.662 1.00 0.00 A ATOM 377 HB2 GLU A 472 -30.048 -8.514 -20.020 1.00 0.00 A ATOM 378 HB1 GLU A 472 -29.641 -6.851 -20.416 1.00 0.00 A ATOM 379 HG2 GLU A 472 -27.824 -8.186 -21.110 1.00 0.00 A ATOM 380 HG1 GLU A 472 -27.304 -7.344 -19.654 1.00 0.00 A ATOM 381 N GLU A 472 -31.086 -7.093 -18.100 1.00 0.00 A ATOM 382 O GLU A 472 -29.165 -4.943 -18.601 1.00 0.00 A ATOM 383 OE1 GLU A 472 -27.911 -10.480 -20.012 1.00 0.00 A ATOM 384 OE2 GLU A 472 -27.008 -9.430 -18.315 1.00 0.00 A ATOM 385 C PHE A 473 -25.713 -5.241 -17.112 1.00 0.00 A ATOM 386 CA PHE A 473 -27.152 -4.952 -16.676 1.00 0.00 A ATOM 387 CB PHE A 473 -27.169 -4.701 -15.164 1.00 0.00 A ATOM 388 CD1 PHE A 473 -28.867 -2.932 -14.629 1.00 0.00 A ATOM 389 CD2 PHE A 473 -29.340 -5.182 -14.001 1.00 0.00 A ATOM 390 CE1 PHE A 473 -30.072 -2.524 -14.090 1.00 0.00 A ATOM 391 CE2 PHE A 473 -30.544 -4.780 -13.456 1.00 0.00 A ATOM 392 CG PHE A 473 -28.491 -4.264 -14.597 1.00 0.00 A ATOM 393 CZ PHE A 473 -30.909 -3.448 -13.500 1.00 0.00 A ATOM 394 HN PHE A 473 -27.951 -6.909 -16.520 1.00 0.00 A ATOM 395 HA PHE A 473 -27.515 -4.071 -17.189 1.00 0.00 A ATOM 396 HB2 PHE A 473 -26.901 -5.612 -14.667 1.00 0.00 A ATOM 397 HB1 PHE A 473 -26.438 -3.942 -14.926 1.00 0.00 A ATOM 398 HD1 PHE A 473 -28.213 -2.208 -15.091 1.00 0.00 A ATOM 399 HD2 PHE A 473 -29.057 -6.225 -13.970 1.00 0.00 A ATOM 400 HE1 PHE A 473 -30.356 -1.483 -14.127 1.00 0.00 A ATOM 401 HE2 PHE A 473 -31.198 -5.504 -12.994 1.00 0.00 A ATOM 402 HZ PHE A 473 -31.849 -3.131 -13.074 1.00 0.00 A ATOM 403 N PHE A 473 -28.021 -6.071 -17.026 1.00 0.00 A ATOM 404 O PHE A 473 -25.228 -6.365 -16.967 1.00 0.00 A ATOM 405 C GLU A 474 -22.773 -3.488 -17.096 1.00 0.00 A ATOM 406 CA GLU A 474 -23.633 -4.336 -18.020 1.00 0.00 A ATOM 407 CB GLU A 474 -23.432 -3.877 -19.469 1.00 0.00 A ATOM 408 CD GLU A 474 -21.918 -5.588 -20.563 1.00 0.00 A ATOM 409 CG GLU A 474 -23.322 -5.014 -20.474 1.00 0.00 A ATOM 410 HN GLU A 474 -25.508 -3.371 -17.790 1.00 0.00 A ATOM 411 HA GLU A 474 -23.336 -5.369 -17.929 1.00 0.00 A ATOM 412 HB2 GLU A 474 -24.268 -3.257 -19.754 1.00 0.00 A ATOM 413 HB1 GLU A 474 -22.527 -3.290 -19.523 1.00 0.00 A ATOM 414 HG2 GLU A 474 -23.997 -5.803 -20.180 1.00 0.00 A ATOM 415 HG1 GLU A 474 -23.605 -4.644 -21.448 1.00 0.00 A ATOM 416 N GLU A 474 -25.040 -4.229 -17.643 1.00 0.00 A ATOM 417 O GLU A 474 -22.998 -2.287 -16.958 1.00 0.00 A ATOM 418 OE1 GLU A 474 -21.420 -6.122 -19.553 1.00 0.00 A ATOM 419 OE2 GLU A 474 -21.317 -5.529 -21.657 1.00 0.00 A ATOM 420 C CYS A 475 -19.507 -4.066 -15.601 1.00 0.00 A ATOM 421 CA CYS A 475 -20.873 -3.394 -15.598 1.00 0.00 A ATOM 422 CB CYS A 475 -21.419 -3.297 -14.169 1.00 0.00 A ATOM 423 HN CYS A 475 -21.684 -5.080 -16.580 1.00 0.00 A ATOM 424 HA CYS A 475 -20.763 -2.396 -15.996 1.00 0.00 A ATOM 425 HB2 CYS A 475 -20.710 -2.758 -13.558 1.00 0.00 A ATOM 426 HB1 CYS A 475 -22.354 -2.756 -14.185 1.00 0.00 A ATOM 427 HG CYS A 475 -22.057 -5.763 -14.312 1.00 0.00 A ATOM 428 N CYS A 475 -21.795 -4.113 -16.460 1.00 0.00 A ATOM 429 O CYS A 475 -19.404 -5.293 -15.521 1.00 0.00 A ATOM 430 SG CYS A 475 -21.724 -4.888 -13.370 1.00 0.00 A ATOM 431 C GLU A 476 -16.310 -2.966 -14.640 1.00 0.00 A ATOM 432 CA GLU A 476 -17.100 -3.751 -15.669 1.00 0.00 A ATOM 433 CB GLU A 476 -16.410 -3.618 -17.028 1.00 0.00 A ATOM 434 CD GLU A 476 -16.228 -4.403 -19.407 1.00 0.00 A ATOM 435 CG GLU A 476 -17.085 -4.371 -18.161 1.00 0.00 A ATOM 436 HN GLU A 476 -18.618 -2.296 -15.804 1.00 0.00 A ATOM 437 HA GLU A 476 -17.124 -4.791 -15.379 1.00 0.00 A ATOM 438 HB2 GLU A 476 -16.377 -2.573 -17.295 1.00 0.00 A ATOM 439 HB1 GLU A 476 -15.398 -3.986 -16.937 1.00 0.00 A ATOM 440 HG2 GLU A 476 -17.276 -5.385 -17.844 1.00 0.00 A ATOM 441 HG1 GLU A 476 -18.021 -3.883 -18.396 1.00 0.00 A ATOM 442 N GLU A 476 -18.465 -3.257 -15.710 1.00 0.00 A ATOM 443 O GLU A 476 -16.659 -1.831 -14.320 1.00 0.00 A ATOM 444 OE1 GLU A 476 -16.009 -3.329 -20.015 1.00 0.00 A ATOM 445 OE2 GLU A 476 -15.737 -5.493 -19.768 1.00 0.00 A ATOM 446 C VAL A 477 -12.941 -2.942 -13.659 1.00 0.00 A ATOM 447 CA VAL A 477 -14.387 -2.900 -13.175 1.00 0.00 A ATOM 448 CB VAL A 477 -14.499 -3.519 -11.765 1.00 0.00 A ATOM 449 CG1 VAL A 477 -15.841 -3.177 -11.130 1.00 0.00 A ATOM 450 CG2 VAL A 477 -14.317 -5.025 -11.821 1.00 0.00 A ATOM 451 HN VAL A 477 -15.058 -4.492 -14.390 1.00 0.00 A ATOM 452 HA VAL A 477 -14.700 -1.867 -13.115 1.00 0.00 A ATOM 453 HB VAL A 477 -13.715 -3.104 -11.147 1.00 0.00 A ATOM 454 HG11 VAL A 477 -16.640 -3.524 -11.768 1.00 0.00 A ATOM 455 HG12 VAL A 477 -15.919 -2.108 -11.003 1.00 0.00 A ATOM 456 HG13 VAL A 477 -15.915 -3.660 -10.166 1.00 0.00 A ATOM 457 HG21 VAL A 477 -14.432 -5.439 -10.830 1.00 0.00 A ATOM 458 HG22 VAL A 477 -13.330 -5.254 -12.194 1.00 0.00 A ATOM 459 HG23 VAL A 477 -15.059 -5.452 -12.479 1.00 0.00 A ATOM 460 N VAL A 477 -15.259 -3.569 -14.123 1.00 0.00 A ATOM 461 O VAL A 477 -12.608 -3.695 -14.578 1.00 0.00 A ATOM 462 C SER A 478 -9.818 -3.162 -13.021 1.00 0.00 A ATOM 463 CA SER A 478 -10.702 -1.996 -13.476 1.00 0.00 A ATOM 464 CB SER A 478 -10.141 -0.673 -12.955 1.00 0.00 A ATOM 465 HN SER A 478 -12.396 -1.616 -12.268 1.00 0.00 A ATOM 466 HA SER A 478 -10.704 -1.968 -14.554 1.00 0.00 A ATOM 467 HB2 SER A 478 -9.081 -0.632 -13.151 1.00 0.00 A ATOM 468 HB1 SER A 478 -10.632 0.147 -13.459 1.00 0.00 A ATOM 469 HG SER A 478 -9.502 -0.526 -11.108 1.00 0.00 A ATOM 470 N SER A 478 -12.086 -2.142 -13.037 1.00 0.00 A ATOM 471 O SER A 478 -8.598 -3.118 -13.173 1.00 0.00 A ATOM 472 OG SER A 478 -10.353 -0.544 -11.558 1.00 0.00 A ATOM 473 C GLU A 479 -10.502 -6.629 -12.237 1.00 0.00 A ATOM 474 CA GLU A 479 -9.686 -5.361 -12.002 1.00 0.00 A ATOM 475 CB GLU A 479 -9.351 -5.207 -10.514 1.00 0.00 A ATOM 476 CD GLU A 479 -8.318 -6.230 -8.453 1.00 0.00 A ATOM 477 CG GLU A 479 -8.552 -6.364 -9.942 1.00 0.00 A ATOM 478 HN GLU A 479 -11.402 -4.183 -12.370 1.00 0.00 A ATOM 479 HA GLU A 479 -8.768 -5.419 -12.568 1.00 0.00 A ATOM 480 HB2 GLU A 479 -8.776 -4.302 -10.381 1.00 0.00 A ATOM 481 HB1 GLU A 479 -10.273 -5.120 -9.956 1.00 0.00 A ATOM 482 HG2 GLU A 479 -9.089 -7.282 -10.127 1.00 0.00 A ATOM 483 HG1 GLU A 479 -7.594 -6.401 -10.440 1.00 0.00 A ATOM 484 N GLU A 479 -10.428 -4.197 -12.465 1.00 0.00 A ATOM 485 O GLU A 479 -11.698 -6.664 -11.947 1.00 0.00 A ATOM 486 OE1 GLU A 479 -7.322 -5.588 -8.060 1.00 0.00 A ATOM 487 OE2 GLU A 479 -9.126 -6.771 -7.669 1.00 0.00 A ATOM 488 C GLU A 480 -10.702 -9.725 -11.744 1.00 0.00 A ATOM 489 CA GLU A 480 -10.566 -8.915 -13.029 1.00 0.00 A ATOM 490 CB GLU A 480 -9.871 -9.728 -14.126 1.00 0.00 A ATOM 491 CD GLU A 480 -7.757 -10.718 -15.050 1.00 0.00 A ATOM 492 CG GLU A 480 -8.389 -9.962 -13.902 1.00 0.00 A ATOM 493 HN GLU A 480 -8.914 -7.583 -13.002 1.00 0.00 A ATOM 494 HA GLU A 480 -11.560 -8.661 -13.369 1.00 0.00 A ATOM 495 HB2 GLU A 480 -10.352 -10.692 -14.199 1.00 0.00 A ATOM 496 HB1 GLU A 480 -9.990 -9.209 -15.066 1.00 0.00 A ATOM 497 HG2 GLU A 480 -7.896 -9.006 -13.801 1.00 0.00 A ATOM 498 HG1 GLU A 480 -8.259 -10.534 -12.995 1.00 0.00 A ATOM 499 N GLU A 480 -9.869 -7.662 -12.777 1.00 0.00 A ATOM 500 O GLU A 480 -9.752 -9.858 -10.965 1.00 0.00 A ATOM 501 OE1 GLU A 480 -7.535 -10.109 -16.120 1.00 0.00 A ATOM 502 OE2 GLU A 480 -7.497 -11.930 -14.895 1.00 0.00 A ATOM 503 C GLY A 481 -12.266 -10.041 -9.096 1.00 0.00 A ATOM 504 CA GLY A 481 -12.191 -10.963 -10.296 1.00 0.00 A ATOM 505 HN GLY A 481 -12.602 -10.147 -12.208 1.00 0.00 A ATOM 506 HA2 GLY A 481 -13.136 -11.476 -10.405 1.00 0.00 A ATOM 507 HA1 GLY A 481 -11.413 -11.692 -10.129 1.00 0.00 A ATOM 508 N GLY A 481 -11.904 -10.243 -11.520 1.00 0.00 A ATOM 509 O GLY A 481 -12.208 -10.494 -7.953 1.00 0.00 A ATOM 510 C ALA A 482 -13.631 -7.950 -7.375 1.00 0.00 A ATOM 511 CA ALA A 482 -12.445 -7.740 -8.308 1.00 0.00 A ATOM 512 CB ALA A 482 -12.504 -6.347 -8.908 1.00 0.00 A ATOM 513 HN ALA A 482 -12.466 -8.456 -10.295 1.00 0.00 A ATOM 514 HA ALA A 482 -11.532 -7.818 -7.735 1.00 0.00 A ATOM 515 HB1 ALA A 482 -11.682 -6.214 -9.597 1.00 0.00 A ATOM 516 HB2 ALA A 482 -12.437 -5.612 -8.120 1.00 0.00 A ATOM 517 HB3 ALA A 482 -13.439 -6.224 -9.436 1.00 0.00 A ATOM 518 N ALA A 482 -12.401 -8.744 -9.362 1.00 0.00 A ATOM 519 O ALA A 482 -14.640 -8.553 -7.751 1.00 0.00 A ATOM 520 C GLN A 483 -15.614 -6.528 -5.364 1.00 0.00 A ATOM 521 CA GLN A 483 -14.524 -7.566 -5.142 1.00 0.00 A ATOM 522 CB GLN A 483 -13.925 -7.390 -3.738 1.00 0.00 A ATOM 523 CD GLN A 483 -11.555 -8.287 -4.067 1.00 0.00 A ATOM 524 CG GLN A 483 -12.884 -8.437 -3.340 1.00 0.00 A ATOM 525 HN GLN A 483 -12.682 -6.934 -5.951 1.00 0.00 A ATOM 526 HA GLN A 483 -14.955 -8.552 -5.225 1.00 0.00 A ATOM 527 HB2 GLN A 483 -13.458 -6.420 -3.684 1.00 0.00 A ATOM 528 HB1 GLN A 483 -14.729 -7.428 -3.016 1.00 0.00 A ATOM 529 HE21 GLN A 483 -12.096 -9.632 -5.425 1.00 0.00 A ATOM 530 HE22 GLN A 483 -10.519 -8.954 -5.626 1.00 0.00 A ATOM 531 HG2 GLN A 483 -12.700 -8.353 -2.280 1.00 0.00 A ATOM 532 HG1 GLN A 483 -13.283 -9.419 -3.554 1.00 0.00 A ATOM 533 N GLN A 483 -13.498 -7.432 -6.164 1.00 0.00 A ATOM 534 NE2 GLN A 483 -11.374 -9.029 -5.149 1.00 0.00 A ATOM 535 O GLN A 483 -15.320 -5.354 -5.608 1.00 0.00 A ATOM 536 OE1 GLN A 483 -10.682 -7.530 -3.640 1.00 0.00 A ATOM 537 C VAL A 484 -19.097 -6.324 -4.487 1.00 0.00 A ATOM 538 CA VAL A 484 -17.995 -6.063 -5.509 1.00 0.00 A ATOM 539 CB VAL A 484 -18.583 -6.185 -6.936 1.00 0.00 A ATOM 540 CG1 VAL A 484 -17.528 -5.891 -7.992 1.00 0.00 A ATOM 541 CG2 VAL A 484 -19.197 -7.562 -7.159 1.00 0.00 A ATOM 542 HN VAL A 484 -17.040 -7.905 -5.081 1.00 0.00 A ATOM 543 HA VAL A 484 -17.639 -5.051 -5.378 1.00 0.00 A ATOM 544 HB VAL A 484 -19.364 -5.447 -7.036 1.00 0.00 A ATOM 545 HG11 VAL A 484 -16.714 -6.593 -7.892 1.00 0.00 A ATOM 546 HG12 VAL A 484 -17.155 -4.886 -7.858 1.00 0.00 A ATOM 547 HG13 VAL A 484 -17.966 -5.985 -8.974 1.00 0.00 A ATOM 548 HG21 VAL A 484 -19.616 -7.612 -8.154 1.00 0.00 A ATOM 549 HG22 VAL A 484 -19.978 -7.730 -6.432 1.00 0.00 A ATOM 550 HG23 VAL A 484 -18.435 -8.319 -7.050 1.00 0.00 A ATOM 551 N VAL A 484 -16.867 -6.960 -5.296 1.00 0.00 A ATOM 552 O VAL A 484 -19.006 -7.250 -3.683 1.00 0.00 A ATOM 553 C LYS A 485 -22.512 -5.092 -4.249 1.00 0.00 A ATOM 554 CA LYS A 485 -21.236 -5.603 -3.587 1.00 0.00 A ATOM 555 CB LYS A 485 -20.891 -4.779 -2.341 1.00 0.00 A ATOM 556 CD LYS A 485 -21.506 -3.877 -0.099 1.00 0.00 A ATOM 557 CE LYS A 485 -22.474 -3.907 1.073 1.00 0.00 A ATOM 558 CG LYS A 485 -21.924 -4.808 -1.228 1.00 0.00 A ATOM 559 HN LYS A 485 -20.156 -4.800 -5.207 1.00 0.00 A ATOM 560 HA LYS A 485 -21.360 -6.640 -3.314 1.00 0.00 A ATOM 561 HB2 LYS A 485 -19.961 -5.150 -1.936 1.00 0.00 A ATOM 562 HB1 LYS A 485 -20.748 -3.754 -2.641 1.00 0.00 A ATOM 563 HD2 LYS A 485 -20.531 -4.176 0.252 1.00 0.00 A ATOM 564 HD1 LYS A 485 -21.454 -2.867 -0.483 1.00 0.00 A ATOM 565 HE2 LYS A 485 -22.240 -3.090 1.737 1.00 0.00 A ATOM 566 HE1 LYS A 485 -23.477 -3.783 0.693 1.00 0.00 A ATOM 567 HG2 LYS A 485 -22.877 -4.485 -1.621 1.00 0.00 A ATOM 568 HG1 LYS A 485 -22.007 -5.815 -0.846 1.00 0.00 A ATOM 569 HZ1 LYS A 485 -22.924 -5.090 2.735 1.00 0.00 A ATOM 570 HZ2 LYS A 485 -21.410 -5.426 2.047 1.00 0.00 A ATOM 571 HZ3 LYS A 485 -22.828 -5.961 1.281 1.00 0.00 A ATOM 572 N LYS A 485 -20.134 -5.504 -4.528 1.00 0.00 A ATOM 573 NZ LYS A 485 -22.402 -5.181 1.835 1.00 0.00 A ATOM 574 O LYS A 485 -22.558 -3.951 -4.712 1.00 0.00 A ATOM 575 C TRP A 486 -25.852 -5.171 -3.972 1.00 0.00 A ATOM 576 CA TRP A 486 -24.780 -5.569 -4.976 1.00 0.00 A ATOM 577 CB TRP A 486 -25.294 -6.727 -5.839 1.00 0.00 A ATOM 578 CD1 TRP A 486 -23.465 -7.787 -7.292 1.00 0.00 A ATOM 579 CD2 TRP A 486 -24.751 -6.302 -8.368 1.00 0.00 A ATOM 580 CE2 TRP A 486 -23.800 -6.808 -9.274 1.00 0.00 A ATOM 581 CE3 TRP A 486 -25.672 -5.351 -8.818 1.00 0.00 A ATOM 582 CG TRP A 486 -24.519 -6.940 -7.105 1.00 0.00 A ATOM 583 CH2 TRP A 486 -24.658 -5.462 -11.020 1.00 0.00 A ATOM 584 CZ2 TRP A 486 -23.743 -6.394 -10.605 1.00 0.00 A ATOM 585 CZ3 TRP A 486 -25.616 -4.940 -10.139 1.00 0.00 A ATOM 586 HN TRP A 486 -23.460 -6.812 -3.882 1.00 0.00 A ATOM 587 HA TRP A 486 -24.573 -4.722 -5.615 1.00 0.00 A ATOM 588 HB2 TRP A 486 -25.247 -7.640 -5.267 1.00 0.00 A ATOM 589 HB1 TRP A 486 -26.323 -6.532 -6.107 1.00 0.00 A ATOM 590 HD1 TRP A 486 -23.047 -8.418 -6.521 1.00 0.00 A ATOM 591 HE1 TRP A 486 -22.283 -8.228 -8.972 1.00 0.00 A ATOM 592 HE3 TRP A 486 -26.418 -4.937 -8.155 1.00 0.00 A ATOM 593 HH2 TRP A 486 -24.651 -5.111 -12.046 1.00 0.00 A ATOM 594 HZ2 TRP A 486 -23.012 -6.786 -11.295 1.00 0.00 A ATOM 595 HZ3 TRP A 486 -26.320 -4.205 -10.504 1.00 0.00 A ATOM 596 N TRP A 486 -23.537 -5.931 -4.303 1.00 0.00 A ATOM 597 NE1 TRP A 486 -23.026 -7.714 -8.594 1.00 0.00 A ATOM 598 O TRP A 486 -26.240 -5.965 -3.114 1.00 0.00 A ATOM 599 C LEU A 487 -28.590 -3.023 -4.003 1.00 0.00 A ATOM 600 CA LEU A 487 -27.361 -3.432 -3.205 1.00 0.00 A ATOM 601 CB LEU A 487 -26.847 -2.227 -2.412 1.00 0.00 A ATOM 602 CD1 LEU A 487 -25.227 -1.225 -0.789 1.00 0.00 A ATOM 603 CD2 LEU A 487 -26.087 -3.537 -0.416 1.00 0.00 A ATOM 604 CG LEU A 487 -25.684 -2.509 -1.459 1.00 0.00 A ATOM 605 HN LEU A 487 -25.982 -3.363 -4.802 1.00 0.00 A ATOM 606 HA LEU A 487 -27.632 -4.219 -2.518 1.00 0.00 A ATOM 607 HB2 LEU A 487 -26.531 -1.470 -3.115 1.00 0.00 A ATOM 608 HB1 LEU A 487 -27.667 -1.831 -1.831 1.00 0.00 A ATOM 609 HD11 LEU A 487 -26.051 -0.791 -0.242 1.00 0.00 A ATOM 610 HD12 LEU A 487 -24.887 -0.528 -1.540 1.00 0.00 A ATOM 611 HD13 LEU A 487 -24.418 -1.443 -0.108 1.00 0.00 A ATOM 612 HD21 LEU A 487 -26.950 -3.181 0.127 1.00 0.00 A ATOM 613 HD22 LEU A 487 -25.269 -3.692 0.271 1.00 0.00 A ATOM 614 HD23 LEU A 487 -26.329 -4.470 -0.904 1.00 0.00 A ATOM 615 HG LEU A 487 -24.851 -2.908 -2.022 1.00 0.00 A ATOM 616 N LEU A 487 -26.328 -3.942 -4.091 1.00 0.00 A ATOM 617 O LEU A 487 -28.471 -2.382 -5.047 1.00 0.00 A ATOM 618 C LYS A 488 -31.712 -2.029 -3.143 1.00 0.00 A ATOM 619 CA LYS A 488 -31.011 -2.966 -4.113 1.00 0.00 A ATOM 620 CB LYS A 488 -31.892 -4.184 -4.438 1.00 0.00 A ATOM 621 CD LYS A 488 -34.346 -3.522 -4.308 1.00 0.00 A ATOM 622 CE LYS A 488 -34.695 -4.670 -3.368 1.00 0.00 A ATOM 623 CG LYS A 488 -33.166 -3.861 -5.217 1.00 0.00 A ATOM 624 HN LYS A 488 -29.790 -3.984 -2.721 1.00 0.00 A ATOM 625 HA LYS A 488 -30.784 -2.432 -5.025 1.00 0.00 A ATOM 626 HB2 LYS A 488 -31.313 -4.884 -5.023 1.00 0.00 A ATOM 627 HB1 LYS A 488 -32.177 -4.660 -3.511 1.00 0.00 A ATOM 628 HD2 LYS A 488 -34.092 -2.656 -3.715 1.00 0.00 A ATOM 629 HD1 LYS A 488 -35.206 -3.298 -4.923 1.00 0.00 A ATOM 630 HE2 LYS A 488 -33.828 -4.896 -2.765 1.00 0.00 A ATOM 631 HE1 LYS A 488 -35.505 -4.357 -2.725 1.00 0.00 A ATOM 632 HG2 LYS A 488 -32.971 -3.014 -5.857 1.00 0.00 A ATOM 633 HG1 LYS A 488 -33.424 -4.715 -5.825 1.00 0.00 A ATOM 634 HZ1 LYS A 488 -34.342 -6.217 -4.730 1.00 0.00 A ATOM 635 HZ2 LYS A 488 -35.954 -5.724 -4.668 1.00 0.00 A ATOM 636 HZ3 LYS A 488 -35.312 -6.668 -3.419 1.00 0.00 A ATOM 637 N LYS A 488 -29.762 -3.399 -3.516 1.00 0.00 A ATOM 638 NZ LYS A 488 -35.103 -5.902 -4.100 1.00 0.00 A ATOM 639 O LYS A 488 -32.257 -2.469 -2.130 1.00 0.00 A ATOM 640 C ASP A 489 -31.777 0.178 -1.171 1.00 0.00 A ATOM 641 CA ASP A 489 -32.250 0.308 -2.619 1.00 0.00 A ATOM 642 CB ASP A 489 -33.780 0.271 -2.690 1.00 0.00 A ATOM 643 CG ASP A 489 -34.383 1.663 -2.668 1.00 0.00 A ATOM 644 HN ASP A 489 -31.197 -0.474 -4.283 1.00 0.00 A ATOM 645 HA ASP A 489 -31.907 1.257 -3.005 1.00 0.00 A ATOM 646 HB2 ASP A 489 -34.082 -0.220 -3.604 1.00 0.00 A ATOM 647 HB1 ASP A 489 -34.162 -0.282 -1.845 1.00 0.00 A ATOM 648 N ASP A 489 -31.664 -0.740 -3.455 1.00 0.00 A ATOM 649 O ASP A 489 -32.531 0.422 -0.230 1.00 0.00 A ATOM 650 OD1 ASP A 489 -34.554 2.233 -1.573 1.00 0.00 A ATOM 651 OD2 ASP A 489 -34.675 2.200 -3.757 1.00 0.00 A ATOM 652 C GLY A 490 -29.927 -1.733 0.867 1.00 0.00 A ATOM 653 CA GLY A 490 -29.939 -0.314 0.324 1.00 0.00 A ATOM 654 HN GLY A 490 -29.975 -0.431 -1.790 1.00 0.00 A ATOM 655 HA2 GLY A 490 -28.923 0.051 0.287 1.00 0.00 A ATOM 656 HA1 GLY A 490 -30.508 0.309 0.997 1.00 0.00 A ATOM 657 N GLY A 490 -30.517 -0.213 -1.004 1.00 0.00 A ATOM 658 O GLY A 490 -29.247 -2.019 1.854 1.00 0.00 A ATOM 659 C VAL A 491 -29.857 -4.900 -0.160 1.00 0.00 A ATOM 660 CA VAL A 491 -30.750 -4.009 0.692 1.00 0.00 A ATOM 661 CB VAL A 491 -32.197 -4.545 0.641 1.00 0.00 A ATOM 662 CG1 VAL A 491 -32.280 -5.945 1.234 1.00 0.00 A ATOM 663 CG2 VAL A 491 -33.148 -3.600 1.361 1.00 0.00 A ATOM 664 HN VAL A 491 -31.184 -2.354 -0.560 1.00 0.00 A ATOM 665 HA VAL A 491 -30.408 -4.044 1.715 1.00 0.00 A ATOM 666 HB VAL A 491 -32.499 -4.603 -0.394 1.00 0.00 A ATOM 667 HG11 VAL A 491 -31.941 -5.923 2.259 1.00 0.00 A ATOM 668 HG12 VAL A 491 -31.656 -6.615 0.663 1.00 0.00 A ATOM 669 HG13 VAL A 491 -33.303 -6.290 1.200 1.00 0.00 A ATOM 670 HG21 VAL A 491 -32.855 -3.512 2.397 1.00 0.00 A ATOM 671 HG22 VAL A 491 -34.154 -3.988 1.303 1.00 0.00 A ATOM 672 HG23 VAL A 491 -33.111 -2.627 0.893 1.00 0.00 A ATOM 673 N VAL A 491 -30.674 -2.626 0.235 1.00 0.00 A ATOM 674 O VAL A 491 -30.005 -4.951 -1.381 1.00 0.00 A ATOM 675 C GLU A 492 -28.726 -7.704 -0.751 1.00 0.00 A ATOM 676 CA GLU A 492 -28.010 -6.465 -0.231 1.00 0.00 A ATOM 677 CB GLU A 492 -26.842 -6.873 0.671 1.00 0.00 A ATOM 678 CD GLU A 492 -24.607 -8.033 0.833 1.00 0.00 A ATOM 679 CG GLU A 492 -25.768 -7.661 -0.059 1.00 0.00 A ATOM 680 HN GLU A 492 -28.868 -5.522 1.460 1.00 0.00 A ATOM 681 HA GLU A 492 -27.623 -5.911 -1.073 1.00 0.00 A ATOM 682 HB2 GLU A 492 -26.390 -5.981 1.080 1.00 0.00 A ATOM 683 HB1 GLU A 492 -27.219 -7.480 1.481 1.00 0.00 A ATOM 684 HG2 GLU A 492 -26.206 -8.568 -0.450 1.00 0.00 A ATOM 685 HG1 GLU A 492 -25.396 -7.062 -0.877 1.00 0.00 A ATOM 686 N GLU A 492 -28.933 -5.597 0.482 1.00 0.00 A ATOM 687 O GLU A 492 -29.528 -8.319 -0.042 1.00 0.00 A ATOM 688 OE1 GLU A 492 -23.655 -7.240 0.932 1.00 0.00 A ATOM 689 OE2 GLU A 492 -24.640 -9.126 1.436 1.00 0.00 A ATOM 690 C LEU A 493 -28.331 -10.492 -2.116 1.00 0.00 A ATOM 691 CA LEU A 493 -29.037 -9.234 -2.604 1.00 0.00 A ATOM 692 CB LEU A 493 -28.950 -9.145 -4.128 1.00 0.00 A ATOM 693 CD1 LEU A 493 -29.427 -7.904 -6.248 1.00 0.00 A ATOM 694 CD2 LEU A 493 -31.171 -8.027 -4.466 1.00 0.00 A ATOM 695 CG LEU A 493 -29.677 -7.953 -4.751 1.00 0.00 A ATOM 696 HN LEU A 493 -27.803 -7.520 -2.510 1.00 0.00 A ATOM 697 HA LEU A 493 -30.076 -9.275 -2.309 1.00 0.00 A ATOM 698 HB2 LEU A 493 -27.907 -9.089 -4.405 1.00 0.00 A ATOM 699 HB1 LEU A 493 -29.367 -10.048 -4.546 1.00 0.00 A ATOM 700 HD11 LEU A 493 -29.773 -8.822 -6.701 1.00 0.00 A ATOM 701 HD12 LEU A 493 -28.370 -7.788 -6.433 1.00 0.00 A ATOM 702 HD13 LEU A 493 -29.961 -7.068 -6.675 1.00 0.00 A ATOM 703 HD21 LEU A 493 -31.663 -7.175 -4.911 1.00 0.00 A ATOM 704 HD22 LEU A 493 -31.334 -8.020 -3.399 1.00 0.00 A ATOM 705 HD23 LEU A 493 -31.573 -8.937 -4.887 1.00 0.00 A ATOM 706 HG LEU A 493 -29.296 -7.040 -4.319 1.00 0.00 A ATOM 707 N LEU A 493 -28.442 -8.058 -1.993 1.00 0.00 A ATOM 708 O LEU A 493 -27.101 -10.583 -2.163 1.00 0.00 A ATOM 709 C THR A 494 -28.234 -13.620 -2.335 1.00 0.00 A ATOM 710 CA THR A 494 -28.527 -12.697 -1.159 1.00 0.00 A ATOM 711 CB THR A 494 -29.435 -13.412 -0.128 1.00 0.00 A ATOM 712 CG2 THR A 494 -30.768 -13.825 -0.737 1.00 0.00 A ATOM 713 HN THR A 494 -30.077 -11.333 -1.611 1.00 0.00 A ATOM 714 HA THR A 494 -27.592 -12.457 -0.672 1.00 0.00 A ATOM 715 HB THR A 494 -29.628 -12.728 0.686 1.00 0.00 A ATOM 716 HG1 THR A 494 -28.573 -14.425 1.333 1.00 0.00 A ATOM 717 HG21 THR A 494 -31.284 -12.949 -1.100 1.00 0.00 A ATOM 718 HG22 THR A 494 -31.373 -14.314 0.014 1.00 0.00 A ATOM 719 HG23 THR A 494 -30.594 -14.505 -1.557 1.00 0.00 A ATOM 720 N THR A 494 -29.101 -11.455 -1.634 1.00 0.00 A ATOM 721 O THR A 494 -29.015 -13.711 -3.283 1.00 0.00 A ATOM 722 OG1 THR A 494 -28.766 -14.567 0.392 1.00 0.00 A ATOM 723 C ARG A 495 -26.352 -16.540 -2.797 1.00 0.00 A ATOM 724 CA ARG A 495 -26.667 -15.163 -3.350 1.00 0.00 A ATOM 725 CB ARG A 495 -25.448 -14.594 -4.098 1.00 0.00 A ATOM 726 CD ARG A 495 -24.427 -12.923 -2.514 1.00 0.00 A ATOM 727 CG ARG A 495 -24.253 -14.263 -3.211 1.00 0.00 A ATOM 728 CZ ARG A 495 -23.449 -11.739 -0.588 1.00 0.00 A ATOM 729 HN ARG A 495 -26.527 -14.189 -1.483 1.00 0.00 A ATOM 730 HA ARG A 495 -27.490 -15.253 -4.044 1.00 0.00 A ATOM 731 HB2 ARG A 495 -25.128 -15.316 -4.832 1.00 0.00 A ATOM 732 HB1 ARG A 495 -25.749 -13.690 -4.607 1.00 0.00 A ATOM 733 HD2 ARG A 495 -24.423 -12.141 -3.259 1.00 0.00 A ATOM 734 HD1 ARG A 495 -25.376 -12.922 -2.000 1.00 0.00 A ATOM 735 HE ARG A 495 -22.545 -13.204 -1.615 1.00 0.00 A ATOM 736 HG2 ARG A 495 -24.149 -15.034 -2.462 1.00 0.00 A ATOM 737 HG1 ARG A 495 -23.362 -14.229 -3.822 1.00 0.00 A ATOM 738 HH11 ARG A 495 -25.318 -11.127 -1.089 1.00 0.00 A ATOM 739 HH12 ARG A 495 -24.610 -10.309 0.276 1.00 0.00 A ATOM 740 HH21 ARG A 495 -21.595 -12.104 0.151 1.00 0.00 A ATOM 741 HH22 ARG A 495 -22.496 -10.863 0.969 1.00 0.00 A ATOM 742 N ARG A 495 -27.093 -14.281 -2.277 1.00 0.00 A ATOM 743 NE ARG A 495 -23.366 -12.661 -1.547 1.00 0.00 A ATOM 744 NH1 ARG A 495 -24.546 -11.001 -0.462 1.00 0.00 A ATOM 745 NH2 ARG A 495 -22.434 -11.553 0.243 1.00 0.00 A ATOM 746 O ARG A 495 -25.743 -17.369 -3.470 1.00 0.00 A ATOM 747 C GLU A 496 -27.440 -19.116 -1.585 1.00 0.00 A ATOM 748 CA GLU A 496 -26.569 -18.063 -0.918 1.00 0.00 A ATOM 749 CB GLU A 496 -26.888 -17.963 0.575 1.00 0.00 A ATOM 750 CD GLU A 496 -24.766 -16.646 0.987 1.00 0.00 A ATOM 751 CG GLU A 496 -26.255 -16.754 1.251 1.00 0.00 A ATOM 752 HN GLU A 496 -27.259 -16.073 -1.080 1.00 0.00 A ATOM 753 HA GLU A 496 -25.530 -18.334 -1.045 1.00 0.00 A ATOM 754 HB2 GLU A 496 -27.959 -17.902 0.701 1.00 0.00 A ATOM 755 HB1 GLU A 496 -26.526 -18.853 1.069 1.00 0.00 A ATOM 756 HG2 GLU A 496 -26.736 -15.860 0.882 1.00 0.00 A ATOM 757 HG1 GLU A 496 -26.412 -16.831 2.317 1.00 0.00 A ATOM 758 N GLU A 496 -26.785 -16.780 -1.566 1.00 0.00 A ATOM 759 O GLU A 496 -27.058 -20.279 -1.713 1.00 0.00 A ATOM 760 OE1 GLU A 496 -23.978 -17.279 1.723 1.00 0.00 A ATOM 761 OE2 GLU A 496 -24.375 -15.932 0.041 1.00 0.00 A ATOM 762 C GLU A 497 -30.230 -18.624 -3.817 1.00 0.00 A ATOM 763 CA GLU A 497 -29.511 -19.504 -2.802 1.00 0.00 A ATOM 764 CB GLU A 497 -30.512 -20.231 -1.896 1.00 0.00 A ATOM 765 CD GLU A 497 -32.190 -20.061 -0.019 1.00 0.00 A ATOM 766 CG GLU A 497 -31.231 -19.316 -0.918 1.00 0.00 A ATOM 767 HN GLU A 497 -28.883 -17.765 -1.800 1.00 0.00 A ATOM 768 HA GLU A 497 -28.916 -20.233 -3.332 1.00 0.00 A ATOM 769 HB2 GLU A 497 -31.253 -20.714 -2.515 1.00 0.00 A ATOM 770 HB1 GLU A 497 -29.983 -20.983 -1.330 1.00 0.00 A ATOM 771 HG2 GLU A 497 -30.494 -18.824 -0.301 1.00 0.00 A ATOM 772 HG1 GLU A 497 -31.783 -18.575 -1.478 1.00 0.00 A ATOM 773 N GLU A 497 -28.612 -18.681 -2.016 1.00 0.00 A ATOM 774 O GLU A 497 -31.096 -17.822 -3.468 1.00 0.00 A ATOM 775 OE1 GLU A 497 -33.336 -20.316 -0.440 1.00 0.00 A ATOM 776 OE2 GLU A 497 -31.808 -20.382 1.127 1.00 0.00 A ATOM 777 C THR A 498 -31.105 -18.738 -7.173 1.00 0.00 A ATOM 778 CA THR A 498 -30.405 -17.912 -6.112 1.00 0.00 A ATOM 779 CB THR A 498 -29.315 -17.052 -6.781 1.00 0.00 A ATOM 780 CG2 THR A 498 -28.851 -15.939 -5.858 1.00 0.00 A ATOM 781 HN THR A 498 -29.186 -19.440 -5.311 1.00 0.00 A ATOM 782 HA THR A 498 -31.124 -17.249 -5.653 1.00 0.00 A ATOM 783 HB THR A 498 -29.735 -16.605 -7.670 1.00 0.00 A ATOM 784 HG1 THR A 498 -28.221 -18.702 -6.668 1.00 0.00 A ATOM 785 HG21 THR A 498 -29.689 -15.306 -5.605 1.00 0.00 A ATOM 786 HG22 THR A 498 -28.094 -15.351 -6.357 1.00 0.00 A ATOM 787 HG23 THR A 498 -28.438 -16.366 -4.956 1.00 0.00 A ATOM 788 N THR A 498 -29.852 -18.755 -5.072 1.00 0.00 A ATOM 789 O THR A 498 -30.484 -19.574 -7.826 1.00 0.00 A ATOM 790 OG1 THR A 498 -28.195 -17.868 -7.157 1.00 0.00 A ATOM 791 C PHE A 499 -33.683 -18.047 -9.321 1.00 0.00 A ATOM 792 CA PHE A 499 -33.157 -19.140 -8.393 1.00 0.00 A ATOM 793 CB PHE A 499 -34.290 -20.023 -7.874 1.00 0.00 A ATOM 794 CD1 PHE A 499 -33.336 -22.339 -7.812 1.00 0.00 A ATOM 795 CD2 PHE A 499 -33.737 -21.225 -5.741 1.00 0.00 A ATOM 796 CE1 PHE A 499 -32.853 -23.437 -7.131 1.00 0.00 A ATOM 797 CE2 PHE A 499 -33.257 -22.323 -5.055 1.00 0.00 A ATOM 798 CG PHE A 499 -33.784 -21.222 -7.125 1.00 0.00 A ATOM 799 CZ PHE A 499 -32.813 -23.429 -5.751 1.00 0.00 A ATOM 800 HN PHE A 499 -32.889 -18.059 -6.592 1.00 0.00 A ATOM 801 HA PHE A 499 -32.471 -19.756 -8.956 1.00 0.00 A ATOM 802 HB2 PHE A 499 -34.915 -19.448 -7.208 1.00 0.00 A ATOM 803 HB1 PHE A 499 -34.881 -20.373 -8.709 1.00 0.00 A ATOM 804 HD1 PHE A 499 -33.368 -22.346 -8.891 1.00 0.00 A ATOM 805 HD2 PHE A 499 -34.085 -20.361 -5.197 1.00 0.00 A ATOM 806 HE1 PHE A 499 -32.508 -24.303 -7.676 1.00 0.00 A ATOM 807 HE2 PHE A 499 -33.226 -22.316 -3.977 1.00 0.00 A ATOM 808 HZ PHE A 499 -32.434 -24.287 -5.217 1.00 0.00 A ATOM 809 N PHE A 499 -32.410 -18.568 -7.283 1.00 0.00 A ATOM 810 O PHE A 499 -34.018 -18.303 -10.477 1.00 0.00 A ATOM 811 C LYS A 500 -33.179 -14.858 -10.182 1.00 0.00 A ATOM 812 CA LYS A 500 -34.289 -15.699 -9.558 1.00 0.00 A ATOM 813 CB LYS A 500 -35.143 -14.816 -8.643 1.00 0.00 A ATOM 814 CD LYS A 500 -37.056 -14.636 -7.027 1.00 0.00 A ATOM 815 CE LYS A 500 -36.171 -14.104 -5.909 1.00 0.00 A ATOM 816 CG LYS A 500 -36.286 -15.553 -7.964 1.00 0.00 A ATOM 817 HN LYS A 500 -33.395 -16.668 -7.903 1.00 0.00 A ATOM 818 HA LYS A 500 -34.912 -16.096 -10.345 1.00 0.00 A ATOM 819 HB2 LYS A 500 -34.510 -14.396 -7.875 1.00 0.00 A ATOM 820 HB1 LYS A 500 -35.562 -14.011 -9.230 1.00 0.00 A ATOM 821 HD2 LYS A 500 -37.440 -13.802 -7.595 1.00 0.00 A ATOM 822 HD1 LYS A 500 -37.876 -15.189 -6.594 1.00 0.00 A ATOM 823 HE2 LYS A 500 -35.829 -14.938 -5.313 1.00 0.00 A ATOM 824 HE1 LYS A 500 -35.320 -13.604 -6.348 1.00 0.00 A ATOM 825 HG2 LYS A 500 -36.960 -15.927 -8.720 1.00 0.00 A ATOM 826 HG1 LYS A 500 -35.883 -16.379 -7.396 1.00 0.00 A ATOM 827 HZ1 LYS A 500 -37.257 -12.346 -5.589 1.00 0.00 A ATOM 828 HZ2 LYS A 500 -36.248 -12.772 -4.300 1.00 0.00 A ATOM 829 HZ3 LYS A 500 -37.697 -13.622 -4.561 1.00 0.00 A ATOM 830 N LYS A 500 -33.739 -16.823 -8.808 1.00 0.00 A ATOM 831 NZ LYS A 500 -36.894 -13.147 -5.030 1.00 0.00 A ATOM 832 O LYS A 500 -33.280 -14.436 -11.335 1.00 0.00 A ATOM 833 C TYR A 501 -29.796 -14.600 -10.171 1.00 0.00 A ATOM 834 CA TYR A 501 -31.030 -13.763 -9.869 1.00 0.00 A ATOM 835 CB TYR A 501 -30.688 -12.717 -8.804 1.00 0.00 A ATOM 836 CD1 TYR A 501 -32.521 -11.016 -9.119 1.00 0.00 A ATOM 837 CD2 TYR A 501 -32.381 -12.143 -7.026 1.00 0.00 A ATOM 838 CE1 TYR A 501 -33.619 -10.311 -8.669 1.00 0.00 A ATOM 839 CE2 TYR A 501 -33.482 -11.444 -6.570 1.00 0.00 A ATOM 840 CG TYR A 501 -31.882 -11.940 -8.307 1.00 0.00 A ATOM 841 CZ TYR A 501 -34.098 -10.531 -7.396 1.00 0.00 A ATOM 842 HN TYR A 501 -32.080 -15.012 -8.518 1.00 0.00 A ATOM 843 HA TYR A 501 -31.346 -13.262 -10.772 1.00 0.00 A ATOM 844 HB2 TYR A 501 -30.242 -13.212 -7.956 1.00 0.00 A ATOM 845 HB1 TYR A 501 -29.982 -12.011 -9.216 1.00 0.00 A ATOM 846 HD1 TYR A 501 -32.144 -10.845 -10.116 1.00 0.00 A ATOM 847 HD2 TYR A 501 -31.895 -12.859 -6.381 1.00 0.00 A ATOM 848 HE1 TYR A 501 -34.103 -9.594 -9.318 1.00 0.00 A ATOM 849 HE2 TYR A 501 -33.854 -11.615 -5.570 1.00 0.00 A ATOM 850 HH TYR A 501 -35.019 -9.453 -6.085 1.00 0.00 A ATOM 851 N TYR A 501 -32.126 -14.610 -9.415 1.00 0.00 A ATOM 852 O TYR A 501 -29.480 -15.535 -9.441 1.00 0.00 A ATOM 853 OH TYR A 501 -35.199 -9.837 -6.953 1.00 0.00 A ATOM 854 C ARG A 502 -26.712 -13.966 -11.618 1.00 0.00 A ATOM 855 CA ARG A 502 -27.865 -14.957 -11.596 1.00 0.00 A ATOM 856 CB ARG A 502 -27.961 -15.673 -12.949 1.00 0.00 A ATOM 857 CD ARG A 502 -29.952 -17.117 -12.396 1.00 0.00 A ATOM 858 CG ARG A 502 -28.511 -17.089 -12.872 1.00 0.00 A ATOM 859 CZ ARG A 502 -30.086 -18.998 -10.823 1.00 0.00 A ATOM 860 HN ARG A 502 -29.446 -13.569 -11.849 1.00 0.00 A ATOM 861 HA ARG A 502 -27.671 -15.691 -10.826 1.00 0.00 A ATOM 862 HB2 ARG A 502 -28.605 -15.100 -13.597 1.00 0.00 A ATOM 863 HB1 ARG A 502 -26.976 -15.719 -13.388 1.00 0.00 A ATOM 864 HD2 ARG A 502 -30.051 -16.456 -11.546 1.00 0.00 A ATOM 865 HD1 ARG A 502 -30.590 -16.771 -13.196 1.00 0.00 A ATOM 866 HE ARG A 502 -30.894 -18.984 -12.659 1.00 0.00 A ATOM 867 HG2 ARG A 502 -28.462 -17.535 -13.854 1.00 0.00 A ATOM 868 HG1 ARG A 502 -27.904 -17.663 -12.186 1.00 0.00 A ATOM 869 HH11 ARG A 502 -29.032 -17.396 -10.154 1.00 0.00 A ATOM 870 HH12 ARG A 502 -29.149 -18.723 -9.043 1.00 0.00 A ATOM 871 HH21 ARG A 502 -31.084 -20.737 -11.182 1.00 0.00 A ATOM 872 HH22 ARG A 502 -30.323 -20.613 -9.620 1.00 0.00 A ATOM 873 N ARG A 502 -29.111 -14.280 -11.259 1.00 0.00 A ATOM 874 NE ARG A 502 -30.367 -18.459 -12.005 1.00 0.00 A ATOM 875 NH1 ARG A 502 -29.364 -18.318 -9.938 1.00 0.00 A ATOM 876 NH2 ARG A 502 -30.529 -20.213 -10.518 1.00 0.00 A ATOM 877 O ARG A 502 -26.757 -12.963 -12.335 1.00 0.00 A ATOM 878 C PHE A 503 -23.373 -14.074 -11.549 1.00 0.00 A ATOM 879 CA PHE A 503 -24.503 -13.418 -10.765 1.00 0.00 A ATOM 880 CB PHE A 503 -24.059 -13.212 -9.311 1.00 0.00 A ATOM 881 CD1 PHE A 503 -26.096 -13.208 -7.835 1.00 0.00 A ATOM 882 CD2 PHE A 503 -24.977 -11.137 -8.226 1.00 0.00 A ATOM 883 CE1 PHE A 503 -27.016 -12.562 -7.031 1.00 0.00 A ATOM 884 CE2 PHE A 503 -25.895 -10.486 -7.421 1.00 0.00 A ATOM 885 CG PHE A 503 -25.067 -12.504 -8.443 1.00 0.00 A ATOM 886 CZ PHE A 503 -26.915 -11.200 -6.823 1.00 0.00 A ATOM 887 HN PHE A 503 -25.728 -15.071 -10.276 1.00 0.00 A ATOM 888 HA PHE A 503 -24.737 -12.463 -11.208 1.00 0.00 A ATOM 889 HB2 PHE A 503 -23.866 -14.176 -8.866 1.00 0.00 A ATOM 890 HB1 PHE A 503 -23.148 -12.631 -9.303 1.00 0.00 A ATOM 891 HD1 PHE A 503 -26.176 -14.273 -7.996 1.00 0.00 A ATOM 892 HD2 PHE A 503 -24.179 -10.578 -8.693 1.00 0.00 A ATOM 893 HE1 PHE A 503 -27.811 -13.124 -6.563 1.00 0.00 A ATOM 894 HE2 PHE A 503 -25.814 -9.419 -7.260 1.00 0.00 A ATOM 895 HZ PHE A 503 -27.632 -10.694 -6.195 1.00 0.00 A ATOM 896 N PHE A 503 -25.690 -14.255 -10.827 1.00 0.00 A ATOM 897 O PHE A 503 -22.875 -15.134 -11.163 1.00 0.00 A ATOM 898 C LYS A 504 -20.680 -13.098 -13.450 1.00 0.00 A ATOM 899 CA LYS A 504 -21.900 -14.007 -13.471 1.00 0.00 A ATOM 900 CB LYS A 504 -22.351 -14.229 -14.921 1.00 0.00 A ATOM 901 CD LYS A 504 -24.772 -14.915 -14.727 1.00 0.00 A ATOM 902 CE LYS A 504 -25.286 -13.838 -15.667 1.00 0.00 A ATOM 903 CG LYS A 504 -23.367 -15.352 -15.102 1.00 0.00 A ATOM 904 HN LYS A 504 -23.410 -12.618 -12.922 1.00 0.00 A ATOM 905 HA LYS A 504 -21.622 -14.960 -13.046 1.00 0.00 A ATOM 906 HB2 LYS A 504 -22.793 -13.315 -15.290 1.00 0.00 A ATOM 907 HB1 LYS A 504 -21.483 -14.461 -15.519 1.00 0.00 A ATOM 908 HD2 LYS A 504 -25.429 -15.770 -14.780 1.00 0.00 A ATOM 909 HD1 LYS A 504 -24.762 -14.526 -13.718 1.00 0.00 A ATOM 910 HE2 LYS A 504 -26.236 -13.483 -15.302 1.00 0.00 A ATOM 911 HE1 LYS A 504 -24.578 -13.020 -15.678 1.00 0.00 A ATOM 912 HG2 LYS A 504 -23.364 -15.660 -16.136 1.00 0.00 A ATOM 913 HG1 LYS A 504 -23.081 -16.186 -14.477 1.00 0.00 A ATOM 914 HZ1 LYS A 504 -24.566 -14.744 -17.410 1.00 0.00 A ATOM 915 HZ2 LYS A 504 -25.759 -13.567 -17.683 1.00 0.00 A ATOM 916 HZ3 LYS A 504 -26.192 -15.090 -17.076 1.00 0.00 A ATOM 917 N LYS A 504 -22.974 -13.459 -12.652 1.00 0.00 A ATOM 918 NZ LYS A 504 -25.461 -14.345 -17.054 1.00 0.00 A ATOM 919 O LYS A 504 -20.798 -11.874 -13.554 1.00 0.00 A ATOM 920 C LYS A 505 -17.433 -13.440 -14.528 1.00 0.00 A ATOM 921 CA LYS A 505 -18.252 -12.996 -13.323 1.00 0.00 A ATOM 922 CB LYS A 505 -17.467 -13.281 -12.040 1.00 0.00 A ATOM 923 CD LYS A 505 -15.116 -13.379 -11.163 1.00 0.00 A ATOM 924 CE LYS A 505 -15.648 -13.757 -9.788 1.00 0.00 A ATOM 925 CG LYS A 505 -16.127 -12.566 -11.959 1.00 0.00 A ATOM 926 HN LYS A 505 -19.504 -14.688 -13.174 1.00 0.00 A ATOM 927 HA LYS A 505 -18.455 -11.939 -13.396 1.00 0.00 A ATOM 928 HB2 LYS A 505 -18.061 -12.973 -11.193 1.00 0.00 A ATOM 929 HB1 LYS A 505 -17.285 -14.343 -11.973 1.00 0.00 A ATOM 930 HD2 LYS A 505 -14.889 -14.283 -11.707 1.00 0.00 A ATOM 931 HD1 LYS A 505 -14.217 -12.794 -11.042 1.00 0.00 A ATOM 932 HE2 LYS A 505 -15.708 -12.865 -9.182 1.00 0.00 A ATOM 933 HE1 LYS A 505 -16.636 -14.180 -9.901 1.00 0.00 A ATOM 934 HG2 LYS A 505 -15.748 -12.417 -12.959 1.00 0.00 A ATOM 935 HG1 LYS A 505 -16.268 -11.609 -11.477 1.00 0.00 A ATOM 936 HZ1 LYS A 505 -15.199 -15.039 -8.200 1.00 0.00 A ATOM 937 HZ2 LYS A 505 -13.836 -14.336 -8.915 1.00 0.00 A ATOM 938 HZ3 LYS A 505 -14.653 -15.592 -9.706 1.00 0.00 A ATOM 939 N LYS A 505 -19.516 -13.709 -13.301 1.00 0.00 A ATOM 940 NZ LYS A 505 -14.773 -14.747 -9.104 1.00 0.00 A ATOM 941 O LYS A 505 -16.975 -14.584 -14.589 1.00 0.00 A ATOM 942 C ASP A 506 -15.269 -11.898 -16.725 1.00 0.00 A ATOM 943 CA ASP A 506 -16.444 -12.856 -16.650 1.00 0.00 A ATOM 944 CB ASP A 506 -17.267 -12.771 -17.942 1.00 0.00 A ATOM 945 CG ASP A 506 -18.501 -13.658 -17.940 1.00 0.00 A ATOM 946 HN ASP A 506 -17.655 -11.656 -15.394 1.00 0.00 A ATOM 947 HA ASP A 506 -16.067 -13.861 -16.535 1.00 0.00 A ATOM 948 HB2 ASP A 506 -17.586 -11.750 -18.082 1.00 0.00 A ATOM 949 HB1 ASP A 506 -16.641 -13.061 -18.773 1.00 0.00 A ATOM 950 N ASP A 506 -17.249 -12.547 -15.481 1.00 0.00 A ATOM 951 O ASP A 506 -15.365 -10.830 -17.333 1.00 0.00 A ATOM 952 OD1 ASP A 506 -18.353 -14.898 -17.985 1.00 0.00 A ATOM 953 OD2 ASP A 506 -19.628 -13.111 -17.935 1.00 0.00 A ATOM 954 C GLY A 507 -13.260 -10.146 -15.233 1.00 0.00 A ATOM 955 CA GLY A 507 -13.016 -11.402 -16.043 1.00 0.00 A ATOM 956 HN GLY A 507 -14.157 -13.124 -15.606 1.00 0.00 A ATOM 957 HA2 GLY A 507 -12.190 -11.943 -15.607 1.00 0.00 A ATOM 958 HA1 GLY A 507 -12.759 -11.121 -17.055 1.00 0.00 A ATOM 959 N GLY A 507 -14.176 -12.263 -16.074 1.00 0.00 A ATOM 960 O GLY A 507 -13.330 -10.193 -14.001 1.00 0.00 A ATOM 961 C GLN A 508 -15.054 -7.326 -15.277 1.00 0.00 A ATOM 962 CA GLN A 508 -13.588 -7.741 -15.263 1.00 0.00 A ATOM 963 CB GLN A 508 -12.728 -6.670 -15.945 1.00 0.00 A ATOM 964 CD GLN A 508 -10.390 -5.941 -16.610 1.00 0.00 A ATOM 965 CG GLN A 508 -11.245 -7.003 -15.944 1.00 0.00 A ATOM 966 HN GLN A 508 -13.418 -9.059 -16.905 1.00 0.00 A ATOM 967 HA GLN A 508 -13.267 -7.849 -14.238 1.00 0.00 A ATOM 968 HB2 GLN A 508 -13.053 -6.559 -16.970 1.00 0.00 A ATOM 969 HB1 GLN A 508 -12.865 -5.729 -15.430 1.00 0.00 A ATOM 970 HE21 GLN A 508 -11.628 -4.505 -16.005 1.00 0.00 A ATOM 971 HE22 GLN A 508 -10.264 -3.983 -16.935 1.00 0.00 A ATOM 972 HG2 GLN A 508 -10.918 -7.114 -14.921 1.00 0.00 A ATOM 973 HG1 GLN A 508 -11.101 -7.938 -16.467 1.00 0.00 A ATOM 974 N GLN A 508 -13.411 -9.024 -15.922 1.00 0.00 A ATOM 975 NE2 GLN A 508 -10.801 -4.685 -16.507 1.00 0.00 A ATOM 976 O GLN A 508 -15.461 -6.438 -14.527 1.00 0.00 A ATOM 977 OE1 GLN A 508 -9.348 -6.252 -17.192 1.00 0.00 A ATOM 978 C ARG A 509 -18.069 -8.489 -15.238 1.00 0.00 A ATOM 979 CA ARG A 509 -17.263 -7.644 -16.221 1.00 0.00 A ATOM 980 CB ARG A 509 -17.802 -7.858 -17.646 1.00 0.00 A ATOM 981 CD ARG A 509 -18.847 -9.454 -19.294 1.00 0.00 A ATOM 982 CG ARG A 509 -18.098 -9.311 -17.978 1.00 0.00 A ATOM 983 CZ ARG A 509 -19.873 -11.282 -20.616 1.00 0.00 A ATOM 984 HN ARG A 509 -15.477 -8.689 -16.687 1.00 0.00 A ATOM 985 HA ARG A 509 -17.377 -6.603 -15.956 1.00 0.00 A ATOM 986 HB2 ARG A 509 -18.716 -7.294 -17.760 1.00 0.00 A ATOM 987 HB1 ARG A 509 -17.072 -7.491 -18.353 1.00 0.00 A ATOM 988 HD2 ARG A 509 -19.692 -8.781 -19.289 1.00 0.00 A ATOM 989 HD1 ARG A 509 -18.183 -9.192 -20.104 1.00 0.00 A ATOM 990 HE ARG A 509 -19.222 -11.450 -18.735 1.00 0.00 A ATOM 991 HG2 ARG A 509 -17.165 -9.850 -18.049 1.00 0.00 A ATOM 992 HG1 ARG A 509 -18.699 -9.733 -17.186 1.00 0.00 A ATOM 993 HH11 ARG A 509 -19.834 -9.498 -21.589 1.00 0.00 A ATOM 994 HH12 ARG A 509 -20.490 -10.832 -22.494 1.00 0.00 A ATOM 995 HH21 ARG A 509 -20.077 -13.176 -19.913 1.00 0.00 A ATOM 996 HH22 ARG A 509 -20.651 -12.915 -21.534 1.00 0.00 A ATOM 997 N ARG A 509 -15.848 -7.972 -16.124 1.00 0.00 A ATOM 998 NE ARG A 509 -19.327 -10.824 -19.492 1.00 0.00 A ATOM 999 NH1 ARG A 509 -20.084 -10.473 -21.646 1.00 0.00 A ATOM 1000 NH2 ARG A 509 -20.228 -12.559 -20.697 1.00 0.00 A ATOM 1001 O ARG A 509 -17.673 -9.600 -14.876 1.00 0.00 A ATOM 1002 C HIS A 510 -21.520 -8.516 -14.465 1.00 0.00 A ATOM 1003 CA HIS A 510 -20.105 -8.671 -13.927 1.00 0.00 A ATOM 1004 CB HIS A 510 -20.042 -8.148 -12.484 1.00 0.00 A ATOM 1005 CD2 HIS A 510 -17.606 -7.477 -11.885 1.00 0.00 A ATOM 1006 CE1 HIS A 510 -17.131 -9.147 -10.552 1.00 0.00 A ATOM 1007 CG HIS A 510 -18.697 -8.278 -11.832 1.00 0.00 A ATOM 1008 HN HIS A 510 -19.411 -7.022 -15.059 1.00 0.00 A ATOM 1009 HA HIS A 510 -19.832 -9.716 -13.944 1.00 0.00 A ATOM 1010 HB2 HIS A 510 -20.308 -7.102 -12.478 1.00 0.00 A ATOM 1011 HB1 HIS A 510 -20.753 -8.695 -11.882 1.00 0.00 A ATOM 1012 HD1 HIS A 510 -18.949 -10.078 -10.744 1.00 0.00 A ATOM 1013 HD2 HIS A 510 -17.505 -6.568 -12.461 1.00 0.00 A ATOM 1014 HE1 HIS A 510 -16.605 -9.808 -9.877 1.00 0.00 A ATOM 1015 HE2 HIS A 510 -15.830 -7.588 -10.778 1.00 0.00 A ATOM 1016 N HIS A 510 -19.187 -7.946 -14.792 1.00 0.00 A ATOM 1017 ND1 HIS A 510 -18.363 -9.317 -10.990 1.00 0.00 A ATOM 1018 NE2 HIS A 510 -16.647 -8.038 -11.078 1.00 0.00 A ATOM 1019 O HIS A 510 -21.911 -7.426 -14.879 1.00 0.00 A ATOM 1020 C HIS A 511 -24.615 -10.058 -13.901 1.00 0.00 A ATOM 1021 CA HIS A 511 -23.661 -9.530 -14.948 1.00 0.00 A ATOM 1022 CB HIS A 511 -23.877 -10.292 -16.260 1.00 0.00 A ATOM 1023 CD2 HIS A 511 -22.295 -9.083 -17.914 1.00 0.00 A ATOM 1024 CE1 HIS A 511 -23.802 -8.415 -19.346 1.00 0.00 A ATOM 1025 CG HIS A 511 -23.498 -9.512 -17.473 1.00 0.00 A ATOM 1026 HN HIS A 511 -21.906 -10.461 -14.197 1.00 0.00 A ATOM 1027 HA HIS A 511 -23.891 -8.488 -15.116 1.00 0.00 A ATOM 1028 HB2 HIS A 511 -23.294 -11.199 -16.249 1.00 0.00 A ATOM 1029 HB1 HIS A 511 -24.925 -10.548 -16.348 1.00 0.00 A ATOM 1030 HD1 HIS A 511 -25.399 -9.225 -18.346 1.00 0.00 A ATOM 1031 HD2 HIS A 511 -21.341 -9.248 -17.433 1.00 0.00 A ATOM 1032 HE1 HIS A 511 -24.276 -7.961 -20.205 1.00 0.00 A ATOM 1033 HE2 HIS A 511 -21.888 -7.708 -19.440 1.00 0.00 A ATOM 1034 N HIS A 511 -22.278 -9.599 -14.493 1.00 0.00 A ATOM 1035 ND1 HIS A 511 -24.417 -9.077 -18.392 1.00 0.00 A ATOM 1036 NE2 HIS A 511 -22.508 -8.397 -19.083 1.00 0.00 A ATOM 1037 O HIS A 511 -24.475 -11.186 -13.426 1.00 0.00 A ATOM 1038 C LEU A 512 -27.907 -9.729 -13.624 1.00 0.00 A ATOM 1039 CA LEU A 512 -26.686 -9.641 -12.729 1.00 0.00 A ATOM 1040 CB LEU A 512 -26.943 -8.654 -11.588 1.00 0.00 A ATOM 1041 CD1 LEU A 512 -28.185 -10.262 -10.110 1.00 0.00 A ATOM 1042 CD2 LEU A 512 -28.443 -7.798 -9.773 1.00 0.00 A ATOM 1043 CG LEU A 512 -28.226 -8.904 -10.792 1.00 0.00 A ATOM 1044 HN LEU A 512 -25.519 -8.289 -13.836 1.00 0.00 A ATOM 1045 HA LEU A 512 -26.468 -10.618 -12.323 1.00 0.00 A ATOM 1046 HB2 LEU A 512 -26.105 -8.700 -10.906 1.00 0.00 A ATOM 1047 HB1 LEU A 512 -26.993 -7.660 -12.004 1.00 0.00 A ATOM 1048 HD11 LEU A 512 -27.330 -10.308 -9.453 1.00 0.00 A ATOM 1049 HD12 LEU A 512 -28.108 -11.038 -10.858 1.00 0.00 A ATOM 1050 HD13 LEU A 512 -29.088 -10.403 -9.536 1.00 0.00 A ATOM 1051 HD21 LEU A 512 -28.564 -6.856 -10.286 1.00 0.00 A ATOM 1052 HD22 LEU A 512 -27.587 -7.743 -9.117 1.00 0.00 A ATOM 1053 HD23 LEU A 512 -29.328 -8.011 -9.193 1.00 0.00 A ATOM 1054 HG LEU A 512 -29.066 -8.900 -11.472 1.00 0.00 A ATOM 1055 N LEU A 512 -25.565 -9.221 -13.536 1.00 0.00 A ATOM 1056 O LEU A 512 -28.486 -8.708 -13.996 1.00 0.00 A ATOM 1057 C ILE A 513 -30.640 -11.507 -14.039 1.00 0.00 A ATOM 1058 CA ILE A 513 -29.417 -11.134 -14.867 1.00 0.00 A ATOM 1059 CB ILE A 513 -29.138 -12.196 -15.970 1.00 0.00 A ATOM 1060 CD1 ILE A 513 -30.507 -11.097 -17.805 1.00 0.00 A ATOM 1061 CG1 ILE A 513 -30.326 -12.314 -16.928 1.00 0.00 A ATOM 1062 CG2 ILE A 513 -28.806 -13.552 -15.375 1.00 0.00 A ATOM 1063 HN ILE A 513 -27.774 -11.719 -13.671 1.00 0.00 A ATOM 1064 HA ILE A 513 -29.616 -10.188 -15.354 1.00 0.00 A ATOM 1065 HB ILE A 513 -28.277 -11.867 -16.532 1.00 0.00 A ATOM 1066 HD11 ILE A 513 -31.341 -11.254 -18.473 1.00 0.00 A ATOM 1067 HD12 ILE A 513 -29.606 -10.935 -18.382 1.00 0.00 A ATOM 1068 HD13 ILE A 513 -30.698 -10.233 -17.186 1.00 0.00 A ATOM 1069 HG12 ILE A 513 -30.180 -13.170 -17.571 1.00 0.00 A ATOM 1070 HG11 ILE A 513 -31.232 -12.450 -16.356 1.00 0.00 A ATOM 1071 HG21 ILE A 513 -27.972 -13.452 -14.696 1.00 0.00 A ATOM 1072 HG22 ILE A 513 -28.546 -14.239 -16.166 1.00 0.00 A ATOM 1073 HG23 ILE A 513 -29.665 -13.928 -14.839 1.00 0.00 A ATOM 1074 N ILE A 513 -28.275 -10.940 -13.996 1.00 0.00 A ATOM 1075 O ILE A 513 -30.685 -12.554 -13.383 1.00 0.00 A ATOM 1076 C ILE A 514 -33.829 -11.545 -14.222 1.00 0.00 A ATOM 1077 CA ILE A 514 -32.842 -10.840 -13.309 1.00 0.00 A ATOM 1078 CB ILE A 514 -33.458 -9.516 -12.808 1.00 0.00 A ATOM 1079 CD1 ILE A 514 -32.932 -7.391 -11.499 1.00 0.00 A ATOM 1080 CG1 ILE A 514 -32.440 -8.745 -11.961 1.00 0.00 A ATOM 1081 CG2 ILE A 514 -34.721 -9.789 -12.005 1.00 0.00 A ATOM 1082 HN ILE A 514 -31.482 -9.768 -14.515 1.00 0.00 A ATOM 1083 HA ILE A 514 -32.631 -11.470 -12.457 1.00 0.00 A ATOM 1084 HB ILE A 514 -33.728 -8.920 -13.668 1.00 0.00 A ATOM 1085 HD11 ILE A 514 -33.190 -6.789 -12.359 1.00 0.00 A ATOM 1086 HD12 ILE A 514 -32.153 -6.899 -10.936 1.00 0.00 A ATOM 1087 HD13 ILE A 514 -33.804 -7.517 -10.873 1.00 0.00 A ATOM 1088 HG12 ILE A 514 -32.201 -9.326 -11.082 1.00 0.00 A ATOM 1089 HG11 ILE A 514 -31.542 -8.594 -12.541 1.00 0.00 A ATOM 1090 HG21 ILE A 514 -35.126 -8.855 -11.641 1.00 0.00 A ATOM 1091 HG22 ILE A 514 -34.482 -10.428 -11.168 1.00 0.00 A ATOM 1092 HG23 ILE A 514 -35.450 -10.277 -12.634 1.00 0.00 A ATOM 1093 N ILE A 514 -31.605 -10.611 -14.025 1.00 0.00 A ATOM 1094 O ILE A 514 -34.219 -10.997 -15.247 1.00 0.00 A ATOM 1095 C ASN A 515 -36.500 -12.878 -14.732 1.00 0.00 A ATOM 1096 CA ASN A 515 -35.134 -13.547 -14.676 1.00 0.00 A ATOM 1097 CB ASN A 515 -35.280 -14.972 -14.132 1.00 0.00 A ATOM 1098 CG ASN A 515 -34.109 -15.867 -14.497 1.00 0.00 A ATOM 1099 HN ASN A 515 -33.837 -13.157 -13.042 1.00 0.00 A ATOM 1100 HA ASN A 515 -34.733 -13.597 -15.677 1.00 0.00 A ATOM 1101 HB2 ASN A 515 -35.354 -14.932 -13.056 1.00 0.00 A ATOM 1102 HB1 ASN A 515 -36.183 -15.411 -14.533 1.00 0.00 A ATOM 1103 HD21 ASN A 515 -33.185 -15.425 -12.790 1.00 0.00 A ATOM 1104 HD22 ASN A 515 -32.354 -16.524 -13.840 1.00 0.00 A ATOM 1105 N ASN A 515 -34.200 -12.767 -13.866 1.00 0.00 A ATOM 1106 ND2 ASN A 515 -33.116 -15.945 -13.624 1.00 0.00 A ATOM 1107 O ASN A 515 -37.111 -12.776 -15.797 1.00 0.00 A ATOM 1108 OD1 ASN A 515 -34.101 -16.493 -15.557 1.00 0.00 A ATOM 1109 C GLU A 516 -38.193 -10.627 -12.484 1.00 0.00 A ATOM 1110 CA GLU A 516 -38.266 -11.767 -13.484 1.00 0.00 A ATOM 1111 CB GLU A 516 -39.356 -12.755 -13.068 1.00 0.00 A ATOM 1112 CD GLU A 516 -40.632 -14.855 -13.636 1.00 0.00 A ATOM 1113 CG GLU A 516 -39.527 -13.910 -14.037 1.00 0.00 A ATOM 1114 HN GLU A 516 -36.444 -12.550 -12.764 1.00 0.00 A ATOM 1115 HA GLU A 516 -38.504 -11.366 -14.457 1.00 0.00 A ATOM 1116 HB2 GLU A 516 -39.106 -13.159 -12.098 1.00 0.00 A ATOM 1117 HB1 GLU A 516 -40.296 -12.228 -12.998 1.00 0.00 A ATOM 1118 HG2 GLU A 516 -39.755 -13.512 -15.015 1.00 0.00 A ATOM 1119 HG1 GLU A 516 -38.600 -14.463 -14.083 1.00 0.00 A ATOM 1120 N GLU A 516 -36.976 -12.433 -13.577 1.00 0.00 A ATOM 1121 O GLU A 516 -38.043 -10.851 -11.283 1.00 0.00 A ATOM 1122 OE1 GLU A 516 -40.403 -15.702 -12.754 1.00 0.00 A ATOM 1123 OE2 GLU A 516 -41.732 -14.763 -14.211 1.00 0.00 A ATOM 1124 C ALA A 517 -39.599 -7.930 -11.553 1.00 0.00 A ATOM 1125 CA ALA A 517 -38.227 -8.234 -12.135 1.00 0.00 A ATOM 1126 CB ALA A 517 -37.705 -7.040 -12.912 1.00 0.00 A ATOM 1127 HN ALA A 517 -38.364 -9.292 -13.955 1.00 0.00 A ATOM 1128 HA ALA A 517 -37.539 -8.435 -11.325 1.00 0.00 A ATOM 1129 HB1 ALA A 517 -38.383 -6.811 -13.723 1.00 0.00 A ATOM 1130 HB2 ALA A 517 -36.729 -7.271 -13.313 1.00 0.00 A ATOM 1131 HB3 ALA A 517 -37.632 -6.188 -12.254 1.00 0.00 A ATOM 1132 N ALA A 517 -38.273 -9.408 -12.986 1.00 0.00 A ATOM 1133 O ALA A 517 -40.613 -8.008 -12.251 1.00 0.00 A ATOM 1134 C MET A 518 -40.903 -5.748 -9.320 1.00 0.00 A ATOM 1135 CA MET A 518 -40.861 -7.245 -9.594 1.00 0.00 A ATOM 1136 CB MET A 518 -41.006 -8.035 -8.290 1.00 0.00 A ATOM 1137 CE MET A 518 -42.507 -11.720 -9.544 1.00 0.00 A ATOM 1138 CG MET A 518 -41.168 -9.530 -8.504 1.00 0.00 A ATOM 1139 HN MET A 518 -38.783 -7.570 -9.771 1.00 0.00 A ATOM 1140 HA MET A 518 -41.679 -7.499 -10.252 1.00 0.00 A ATOM 1141 HB2 MET A 518 -40.129 -7.870 -7.683 1.00 0.00 A ATOM 1142 HB1 MET A 518 -41.874 -7.674 -7.758 1.00 0.00 A ATOM 1143 HE1 MET A 518 -43.353 -12.121 -10.083 1.00 0.00 A ATOM 1144 HE2 MET A 518 -42.486 -12.134 -8.547 1.00 0.00 A ATOM 1145 HE3 MET A 518 -41.595 -11.980 -10.062 1.00 0.00 A ATOM 1146 HG2 MET A 518 -40.306 -9.899 -9.039 1.00 0.00 A ATOM 1147 HG1 MET A 518 -41.225 -10.016 -7.539 1.00 0.00 A ATOM 1148 N MET A 518 -39.623 -7.594 -10.272 1.00 0.00 A ATOM 1149 O MET A 518 -39.901 -5.056 -9.489 1.00 0.00 A ATOM 1150 SD MET A 518 -42.653 -9.935 -9.446 1.00 0.00 A ATOM 1151 C LEU A 519 -41.337 -3.255 -7.650 1.00 0.00 A ATOM 1152 CA LEU A 519 -42.269 -3.824 -8.713 1.00 0.00 A ATOM 1153 CB LEU A 519 -43.725 -3.527 -8.312 1.00 0.00 A ATOM 1154 CD1 LEU A 519 -44.432 -3.537 -10.727 1.00 0.00 A ATOM 1155 CD2 LEU A 519 -45.122 -5.423 -9.232 1.00 0.00 A ATOM 1156 CG LEU A 519 -44.819 -3.933 -9.315 1.00 0.00 A ATOM 1157 HN LEU A 519 -42.773 -5.880 -8.639 1.00 0.00 A ATOM 1158 HA LEU A 519 -42.060 -3.346 -9.659 1.00 0.00 A ATOM 1159 HB2 LEU A 519 -43.923 -4.037 -7.382 1.00 0.00 A ATOM 1160 HB1 LEU A 519 -43.811 -2.464 -8.138 1.00 0.00 A ATOM 1161 HD11 LEU A 519 -43.522 -4.046 -11.008 1.00 0.00 A ATOM 1162 HD12 LEU A 519 -44.276 -2.469 -10.772 1.00 0.00 A ATOM 1163 HD13 LEU A 519 -45.224 -3.813 -11.408 1.00 0.00 A ATOM 1164 HD21 LEU A 519 -45.990 -5.648 -9.835 1.00 0.00 A ATOM 1165 HD22 LEU A 519 -45.315 -5.694 -8.205 1.00 0.00 A ATOM 1166 HD23 LEU A 519 -44.276 -5.982 -9.600 1.00 0.00 A ATOM 1167 HG LEU A 519 -45.726 -3.399 -9.068 1.00 0.00 A ATOM 1168 N LEU A 519 -42.054 -5.260 -8.877 1.00 0.00 A ATOM 1169 O LEU A 519 -40.572 -2.326 -7.905 1.00 0.00 A ATOM 1170 C GLU A 520 -39.182 -3.933 -5.386 1.00 0.00 A ATOM 1171 CA GLU A 520 -40.603 -3.384 -5.331 1.00 0.00 A ATOM 1172 CB GLU A 520 -41.291 -3.807 -4.036 1.00 0.00 A ATOM 1173 CD GLU A 520 -43.485 -3.950 -2.809 1.00 0.00 A ATOM 1174 CG GLU A 520 -42.716 -3.287 -3.925 1.00 0.00 A ATOM 1175 HN GLU A 520 -41.980 -4.628 -6.351 1.00 0.00 A ATOM 1176 HA GLU A 520 -40.563 -2.306 -5.371 1.00 0.00 A ATOM 1177 HB2 GLU A 520 -41.318 -4.886 -3.991 1.00 0.00 A ATOM 1178 HB1 GLU A 520 -40.725 -3.430 -3.198 1.00 0.00 A ATOM 1179 HG2 GLU A 520 -42.686 -2.224 -3.739 1.00 0.00 A ATOM 1180 HG1 GLU A 520 -43.228 -3.475 -4.857 1.00 0.00 A ATOM 1181 N GLU A 520 -41.388 -3.847 -6.467 1.00 0.00 A ATOM 1182 O GLU A 520 -38.332 -3.583 -4.568 1.00 0.00 A ATOM 1183 OE1 GLU A 520 -43.445 -3.444 -1.670 1.00 0.00 A ATOM 1184 OE2 GLU A 520 -44.130 -4.986 -3.065 1.00 0.00 A ATOM 1185 C ASP A 521 -36.697 -4.570 -7.363 1.00 0.00 A ATOM 1186 CA ASP A 521 -37.618 -5.407 -6.497 1.00 0.00 A ATOM 1187 CB ASP A 521 -37.728 -6.821 -7.068 1.00 0.00 A ATOM 1188 CG ASP A 521 -37.671 -7.874 -5.986 1.00 0.00 A ATOM 1189 HN ASP A 521 -39.633 -5.010 -7.003 1.00 0.00 A ATOM 1190 HA ASP A 521 -37.185 -5.470 -5.510 1.00 0.00 A ATOM 1191 HB2 ASP A 521 -38.666 -6.921 -7.594 1.00 0.00 A ATOM 1192 HB1 ASP A 521 -36.913 -6.992 -7.757 1.00 0.00 A ATOM 1193 N ASP A 521 -38.927 -4.791 -6.361 1.00 0.00 A ATOM 1194 O ASP A 521 -35.503 -4.858 -7.456 1.00 0.00 A ATOM 1195 OD1 ASP A 521 -36.652 -7.932 -5.267 1.00 0.00 A ATOM 1196 OD2 ASP A 521 -38.637 -8.656 -5.853 1.00 0.00 A ATOM 1197 C ALA A 522 -35.493 -1.795 -8.085 1.00 0.00 A ATOM 1198 CA ALA A 522 -36.447 -2.692 -8.866 1.00 0.00 A ATOM 1199 CB ALA A 522 -37.370 -1.851 -9.729 1.00 0.00 A ATOM 1200 HN ALA A 522 -38.186 -3.317 -7.833 1.00 0.00 A ATOM 1201 HA ALA A 522 -35.875 -3.339 -9.515 1.00 0.00 A ATOM 1202 HB1 ALA A 522 -38.074 -2.495 -10.232 1.00 0.00 A ATOM 1203 HB2 ALA A 522 -36.787 -1.312 -10.461 1.00 0.00 A ATOM 1204 HB3 ALA A 522 -37.905 -1.149 -9.106 1.00 0.00 A ATOM 1205 N ALA A 522 -37.239 -3.525 -7.976 1.00 0.00 A ATOM 1206 O ALA A 522 -34.312 -1.713 -8.415 1.00 0.00 A ATOM 1207 C GLY A 523 -34.191 0.544 -6.823 1.00 0.00 A ATOM 1208 CA GLY A 523 -35.187 -0.372 -6.117 1.00 0.00 A ATOM 1209 HN GLY A 523 -36.954 -1.308 -6.813 1.00 0.00 A ATOM 1210 HA2 GLY A 523 -35.846 0.240 -5.520 1.00 0.00 A ATOM 1211 HA1 GLY A 523 -34.640 -1.028 -5.455 1.00 0.00 A ATOM 1212 N GLY A 523 -36.002 -1.194 -7.007 1.00 0.00 A ATOM 1213 O GLY A 523 -34.371 0.937 -7.980 1.00 0.00 A ATOM 1214 C HIS A 524 -30.808 0.704 -6.567 1.00 0.00 A ATOM 1215 CA HIS A 524 -32.018 1.619 -6.653 1.00 0.00 A ATOM 1216 CB HIS A 524 -31.728 2.926 -5.910 1.00 0.00 A ATOM 1217 CD2 HIS A 524 -32.732 5.052 -6.991 1.00 0.00 A ATOM 1218 CE1 HIS A 524 -34.627 5.097 -5.902 1.00 0.00 A ATOM 1219 CG HIS A 524 -32.744 3.995 -6.149 1.00 0.00 A ATOM 1220 HN HIS A 524 -33.192 0.773 -5.118 1.00 0.00 A ATOM 1221 HA HIS A 524 -32.231 1.832 -7.690 1.00 0.00 A ATOM 1222 HB2 HIS A 524 -31.702 2.729 -4.850 1.00 0.00 A ATOM 1223 HB1 HIS A 524 -30.767 3.305 -6.225 1.00 0.00 A ATOM 1224 HD1 HIS A 524 -34.255 3.409 -4.795 1.00 0.00 A ATOM 1225 HD2 HIS A 524 -31.936 5.318 -7.674 1.00 0.00 A ATOM 1226 HE1 HIS A 524 -35.605 5.391 -5.552 1.00 0.00 A ATOM 1227 HE2 HIS A 524 -34.285 6.380 -7.463 1.00 0.00 A ATOM 1228 N HIS A 524 -33.169 0.939 -6.083 1.00 0.00 A ATOM 1229 ND1 HIS A 524 -33.943 4.054 -5.482 1.00 0.00 A ATOM 1230 NE2 HIS A 524 -33.915 5.723 -6.821 1.00 0.00 A ATOM 1231 O HIS A 524 -30.347 0.384 -5.472 1.00 0.00 A ATOM 1232 C TYR A 525 -27.872 0.152 -7.607 1.00 0.00 A ATOM 1233 CA TYR A 525 -29.166 -0.633 -7.713 1.00 0.00 A ATOM 1234 CB TYR A 525 -29.154 -1.489 -8.983 1.00 0.00 A ATOM 1235 CD1 TYR A 525 -30.473 -3.471 -8.159 1.00 0.00 A ATOM 1236 CD2 TYR A 525 -31.251 -2.331 -10.100 1.00 0.00 A ATOM 1237 CE1 TYR A 525 -31.533 -4.352 -8.247 1.00 0.00 A ATOM 1238 CE2 TYR A 525 -32.312 -3.207 -10.193 1.00 0.00 A ATOM 1239 CG TYR A 525 -30.315 -2.447 -9.083 1.00 0.00 A ATOM 1240 CZ TYR A 525 -32.449 -4.215 -9.266 1.00 0.00 A ATOM 1241 HN TYR A 525 -30.693 0.565 -8.557 1.00 0.00 A ATOM 1242 HA TYR A 525 -29.251 -1.281 -6.853 1.00 0.00 A ATOM 1243 HB2 TYR A 525 -29.189 -0.841 -9.846 1.00 0.00 A ATOM 1244 HB1 TYR A 525 -28.242 -2.068 -9.012 1.00 0.00 A ATOM 1245 HD1 TYR A 525 -29.754 -3.574 -7.360 1.00 0.00 A ATOM 1246 HD2 TYR A 525 -31.141 -1.540 -10.826 1.00 0.00 A ATOM 1247 HE1 TYR A 525 -31.638 -5.143 -7.518 1.00 0.00 A ATOM 1248 HE2 TYR A 525 -33.029 -3.100 -10.993 1.00 0.00 A ATOM 1249 HH TYR A 525 -34.042 -5.025 -8.548 1.00 0.00 A ATOM 1250 N TYR A 525 -30.301 0.269 -7.705 1.00 0.00 A ATOM 1251 O TYR A 525 -27.655 1.122 -8.335 1.00 0.00 A ATOM 1252 OH TYR A 525 -33.514 -5.082 -9.354 1.00 0.00 A ATOM 1253 C ALA A 526 -24.652 -0.666 -6.300 1.00 0.00 A ATOM 1254 CA ALA A 526 -25.740 0.372 -6.494 1.00 0.00 A ATOM 1255 CB ALA A 526 -25.795 1.312 -5.298 1.00 0.00 A ATOM 1256 HN ALA A 526 -27.258 -1.048 -6.142 1.00 0.00 A ATOM 1257 HA ALA A 526 -25.517 0.958 -7.375 1.00 0.00 A ATOM 1258 HB1 ALA A 526 -25.969 0.741 -4.397 1.00 0.00 A ATOM 1259 HB2 ALA A 526 -26.595 2.025 -5.433 1.00 0.00 A ATOM 1260 HB3 ALA A 526 -24.856 1.837 -5.216 1.00 0.00 A ATOM 1261 N ALA A 526 -27.019 -0.274 -6.697 1.00 0.00 A ATOM 1262 O ALA A 526 -24.711 -1.476 -5.372 1.00 0.00 A ATOM 1263 C LEU A 527 -21.456 -0.929 -6.241 1.00 0.00 A ATOM 1264 CA LEU A 527 -22.549 -1.564 -7.085 1.00 0.00 A ATOM 1265 CB LEU A 527 -22.017 -1.902 -8.479 1.00 0.00 A ATOM 1266 CD1 LEU A 527 -21.542 -4.309 -7.994 1.00 0.00 A ATOM 1267 CD2 LEU A 527 -20.447 -3.196 -9.947 1.00 0.00 A ATOM 1268 CG LEU A 527 -20.963 -3.010 -8.527 1.00 0.00 A ATOM 1269 HN LEU A 527 -23.693 0.003 -7.916 1.00 0.00 A ATOM 1270 HA LEU A 527 -22.888 -2.468 -6.601 1.00 0.00 A ATOM 1271 HB2 LEU A 527 -22.853 -2.201 -9.093 1.00 0.00 A ATOM 1272 HB1 LEU A 527 -21.584 -1.007 -8.900 1.00 0.00 A ATOM 1273 HD11 LEU A 527 -20.807 -5.096 -8.076 1.00 0.00 A ATOM 1274 HD12 LEU A 527 -22.418 -4.573 -8.569 1.00 0.00 A ATOM 1275 HD13 LEU A 527 -21.818 -4.181 -6.958 1.00 0.00 A ATOM 1276 HD21 LEU A 527 -19.990 -2.278 -10.287 1.00 0.00 A ATOM 1277 HD22 LEU A 527 -21.269 -3.450 -10.598 1.00 0.00 A ATOM 1278 HD23 LEU A 527 -19.715 -3.990 -9.965 1.00 0.00 A ATOM 1279 HG LEU A 527 -20.129 -2.734 -7.899 1.00 0.00 A ATOM 1280 N LEU A 527 -23.670 -0.649 -7.183 1.00 0.00 A ATOM 1281 O LEU A 527 -20.821 0.041 -6.659 1.00 0.00 A ATOM 1282 C CYS A 528 -18.957 -1.680 -4.270 1.00 0.00 A ATOM 1283 CA CYS A 528 -20.267 -0.920 -4.133 1.00 0.00 A ATOM 1284 CB CYS A 528 -20.781 -0.972 -2.697 1.00 0.00 A ATOM 1285 HN CYS A 528 -21.790 -2.243 -4.774 1.00 0.00 A ATOM 1286 HA CYS A 528 -20.097 0.111 -4.405 1.00 0.00 A ATOM 1287 HB2 CYS A 528 -20.909 -2.001 -2.402 1.00 0.00 A ATOM 1288 HB1 CYS A 528 -20.060 -0.503 -2.045 1.00 0.00 A ATOM 1289 HG CYS A 528 -23.167 -0.498 -3.453 1.00 0.00 A ATOM 1290 N CYS A 528 -21.259 -1.460 -5.046 1.00 0.00 A ATOM 1291 O CYS A 528 -18.876 -2.870 -3.977 1.00 0.00 A ATOM 1292 SG CYS A 528 -22.364 -0.133 -2.462 1.00 0.00 A ATOM 1293 C THR A 529 -15.583 -0.963 -4.107 1.00 0.00 A ATOM 1294 CA THR A 529 -16.651 -1.579 -5.002 1.00 0.00 A ATOM 1295 CB THR A 529 -16.243 -1.389 -6.473 1.00 0.00 A ATOM 1296 CG2 THR A 529 -17.175 -2.145 -7.404 1.00 0.00 A ATOM 1297 HN THR A 529 -18.078 -0.032 -4.937 1.00 0.00 A ATOM 1298 HA THR A 529 -16.718 -2.637 -4.799 1.00 0.00 A ATOM 1299 HB THR A 529 -15.240 -1.768 -6.604 1.00 0.00 A ATOM 1300 HG1 THR A 529 -17.145 0.252 -7.109 1.00 0.00 A ATOM 1301 HG21 THR A 529 -18.178 -1.759 -7.300 1.00 0.00 A ATOM 1302 HG22 THR A 529 -17.164 -3.194 -7.151 1.00 0.00 A ATOM 1303 HG23 THR A 529 -16.842 -2.016 -8.423 1.00 0.00 A ATOM 1304 N THR A 529 -17.948 -0.984 -4.747 1.00 0.00 A ATOM 1305 O THR A 529 -15.892 -0.299 -3.115 1.00 0.00 A ATOM 1306 OG1 THR A 529 -16.263 0.005 -6.798 1.00 0.00 A ATOM 1307 C SER A 530 -13.193 0.940 -3.820 1.00 0.00 A ATOM 1308 CA SER A 530 -13.148 -0.608 -3.844 1.00 0.00 A ATOM 1309 CB SER A 530 -11.894 -1.087 -4.565 1.00 0.00 A ATOM 1310 HN SER A 530 -14.182 -1.881 -5.174 1.00 0.00 A ATOM 1311 HA SER A 530 -13.104 -0.960 -2.824 1.00 0.00 A ATOM 1312 HB2 SER A 530 -11.920 -0.746 -5.588 1.00 0.00 A ATOM 1313 HB1 SER A 530 -11.020 -0.685 -4.073 1.00 0.00 A ATOM 1314 HG SER A 530 -10.885 -2.773 -4.642 1.00 0.00 A ATOM 1315 N SER A 530 -14.330 -1.224 -4.460 1.00 0.00 A ATOM 1316 O SER A 530 -12.225 1.585 -3.415 1.00 0.00 A ATOM 1317 OG SER A 530 -11.814 -2.504 -4.558 1.00 0.00 A ATOM 1318 C GLY A 531 -14.706 3.506 -5.697 1.00 0.00 A ATOM 1319 CA GLY A 531 -14.420 2.979 -4.304 1.00 0.00 A ATOM 1320 HN GLY A 531 -15.062 0.975 -4.524 1.00 0.00 A ATOM 1321 HA2 GLY A 531 -15.220 3.288 -3.650 1.00 0.00 A ATOM 1322 HA1 GLY A 531 -13.496 3.414 -3.950 1.00 0.00 A ATOM 1323 N GLY A 531 -14.305 1.531 -4.248 1.00 0.00 A ATOM 1324 O GLY A 531 -14.356 4.639 -6.035 1.00 0.00 A ATOM 1325 C GLY A 532 -17.481 3.040 -7.589 1.00 0.00 A ATOM 1326 CA GLY A 532 -15.976 3.141 -7.719 1.00 0.00 A ATOM 1327 HN GLY A 532 -15.398 1.720 -6.272 1.00 0.00 A ATOM 1328 HA2 GLY A 532 -15.698 4.171 -7.891 1.00 0.00 A ATOM 1329 HA1 GLY A 532 -15.652 2.540 -8.551 1.00 0.00 A ATOM 1330 N GLY A 532 -15.350 2.673 -6.502 1.00 0.00 A ATOM 1331 O GLY A 532 -17.997 2.025 -7.119 1.00 0.00 A ATOM 1332 C GLN A 533 -20.407 4.214 -9.063 1.00 0.00 A ATOM 1333 CA GLN A 533 -19.630 4.130 -7.756 1.00 0.00 A ATOM 1334 CB GLN A 533 -19.974 5.329 -6.863 1.00 0.00 A ATOM 1335 CD GLN A 533 -21.965 4.305 -5.657 1.00 0.00 A ATOM 1336 CG GLN A 533 -21.454 5.453 -6.512 1.00 0.00 A ATOM 1337 HN GLN A 533 -17.747 4.813 -8.455 1.00 0.00 A ATOM 1338 HA GLN A 533 -19.915 3.223 -7.245 1.00 0.00 A ATOM 1339 HB2 GLN A 533 -19.418 5.243 -5.942 1.00 0.00 A ATOM 1340 HB1 GLN A 533 -19.672 6.235 -7.369 1.00 0.00 A ATOM 1341 HE21 GLN A 533 -22.601 3.335 -7.270 1.00 0.00 A ATOM 1342 HE22 GLN A 533 -22.863 2.539 -5.759 1.00 0.00 A ATOM 1343 HG2 GLN A 533 -21.604 6.376 -5.972 1.00 0.00 A ATOM 1344 HG1 GLN A 533 -22.023 5.479 -7.429 1.00 0.00 A ATOM 1345 N GLN A 533 -18.191 4.077 -7.987 1.00 0.00 A ATOM 1346 NE2 GLN A 533 -22.534 3.292 -6.292 1.00 0.00 A ATOM 1347 O GLN A 533 -20.228 5.142 -9.850 1.00 0.00 A ATOM 1348 OE1 GLN A 533 -21.883 4.345 -4.429 1.00 0.00 A ATOM 1349 C ALA A 534 -23.619 3.153 -9.820 1.00 0.00 A ATOM 1350 CA ALA A 534 -22.209 3.253 -10.382 1.00 0.00 A ATOM 1351 CB ALA A 534 -21.938 2.121 -11.360 1.00 0.00 A ATOM 1352 HN ALA A 534 -21.260 2.455 -8.676 1.00 0.00 A ATOM 1353 HA ALA A 534 -22.097 4.194 -10.902 1.00 0.00 A ATOM 1354 HB1 ALA A 534 -20.934 2.212 -11.749 1.00 0.00 A ATOM 1355 HB2 ALA A 534 -22.645 2.173 -12.174 1.00 0.00 A ATOM 1356 HB3 ALA A 534 -22.041 1.175 -10.852 1.00 0.00 A ATOM 1357 N ALA A 534 -21.263 3.228 -9.280 1.00 0.00 A ATOM 1358 O ALA A 534 -23.842 2.453 -8.830 1.00 0.00 A ATOM 1359 C LEU A 535 -26.924 3.570 -11.000 1.00 0.00 A ATOM 1360 CA LEU A 535 -25.916 3.916 -9.907 1.00 0.00 A ATOM 1361 CB LEU A 535 -26.187 5.320 -9.331 1.00 0.00 A ATOM 1362 CD1 LEU A 535 -28.706 5.474 -9.123 1.00 0.00 A ATOM 1363 CD2 LEU A 535 -27.373 4.336 -7.341 1.00 0.00 A ATOM 1364 CG LEU A 535 -27.383 5.456 -8.371 1.00 0.00 A ATOM 1365 HN LEU A 535 -24.339 4.335 -11.262 1.00 0.00 A ATOM 1366 HA LEU A 535 -25.998 3.188 -9.114 1.00 0.00 A ATOM 1367 HB2 LEU A 535 -25.301 5.639 -8.803 1.00 0.00 A ATOM 1368 HB1 LEU A 535 -26.347 5.995 -10.160 1.00 0.00 A ATOM 1369 HD11 LEU A 535 -28.806 4.563 -9.697 1.00 0.00 A ATOM 1370 HD12 LEU A 535 -28.730 6.323 -9.788 1.00 0.00 A ATOM 1371 HD13 LEU A 535 -29.521 5.546 -8.417 1.00 0.00 A ATOM 1372 HD21 LEU A 535 -27.416 3.382 -7.847 1.00 0.00 A ATOM 1373 HD22 LEU A 535 -28.230 4.437 -6.693 1.00 0.00 A ATOM 1374 HD23 LEU A 535 -26.469 4.392 -6.754 1.00 0.00 A ATOM 1375 HG LEU A 535 -27.295 6.393 -7.839 1.00 0.00 A ATOM 1376 N LEU A 535 -24.558 3.854 -10.431 1.00 0.00 A ATOM 1377 O LEU A 535 -26.827 4.055 -12.131 1.00 0.00 A ATOM 1378 C ALA A 536 -30.289 2.537 -10.918 1.00 0.00 A ATOM 1379 CA ALA A 536 -28.936 2.346 -11.578 1.00 0.00 A ATOM 1380 CB ALA A 536 -28.782 0.905 -12.032 1.00 0.00 A ATOM 1381 HN ALA A 536 -27.863 2.315 -9.760 1.00 0.00 A ATOM 1382 HA ALA A 536 -28.869 2.987 -12.446 1.00 0.00 A ATOM 1383 HB1 ALA A 536 -29.555 0.671 -12.749 1.00 0.00 A ATOM 1384 HB2 ALA A 536 -28.869 0.247 -11.180 1.00 0.00 A ATOM 1385 HB3 ALA A 536 -27.813 0.773 -12.493 1.00 0.00 A ATOM 1386 N ALA A 536 -27.873 2.713 -10.661 1.00 0.00 A ATOM 1387 O ALA A 536 -30.507 2.097 -9.788 1.00 0.00 A ATOM 1388 C GLU A 537 -33.501 2.612 -12.018 1.00 0.00 A ATOM 1389 CA GLU A 537 -32.542 3.371 -11.118 1.00 0.00 A ATOM 1390 CB GLU A 537 -32.906 4.857 -11.050 1.00 0.00 A ATOM 1391 CD GLU A 537 -34.536 6.597 -10.224 1.00 0.00 A ATOM 1392 CG GLU A 537 -34.301 5.129 -10.511 1.00 0.00 A ATOM 1393 HN GLU A 537 -30.942 3.579 -12.489 1.00 0.00 A ATOM 1394 HA GLU A 537 -32.587 2.948 -10.127 1.00 0.00 A ATOM 1395 HB2 GLU A 537 -32.196 5.359 -10.410 1.00 0.00 A ATOM 1396 HB1 GLU A 537 -32.840 5.276 -12.043 1.00 0.00 A ATOM 1397 HG2 GLU A 537 -35.026 4.800 -11.240 1.00 0.00 A ATOM 1398 HG1 GLU A 537 -34.436 4.573 -9.594 1.00 0.00 A ATOM 1399 N GLU A 537 -31.189 3.201 -11.612 1.00 0.00 A ATOM 1400 O GLU A 537 -33.645 2.930 -13.201 1.00 0.00 A ATOM 1401 OE1 GLU A 537 -34.623 7.390 -11.181 1.00 0.00 A ATOM 1402 OE2 GLU A 537 -34.637 6.963 -9.035 1.00 0.00 A ATOM 1403 C LEU A 538 -36.455 0.958 -11.899 1.00 0.00 A ATOM 1404 CA LEU A 538 -34.993 0.723 -12.236 1.00 0.00 A ATOM 1405 CB LEU A 538 -34.617 -0.739 -11.972 1.00 0.00 A ATOM 1406 CD1 LEU A 538 -34.922 -1.584 -14.311 1.00 0.00 A ATOM 1407 CD2 LEU A 538 -35.011 -3.179 -12.395 1.00 0.00 A ATOM 1408 CG LEU A 538 -35.325 -1.765 -12.858 1.00 0.00 A ATOM 1409 HN LEU A 538 -34.065 1.458 -10.490 1.00 0.00 A ATOM 1410 HA LEU A 538 -34.833 0.946 -13.281 1.00 0.00 A ATOM 1411 HB2 LEU A 538 -33.551 -0.847 -12.115 1.00 0.00 A ATOM 1412 HB1 LEU A 538 -34.849 -0.967 -10.941 1.00 0.00 A ATOM 1413 HD11 LEU A 538 -35.229 -0.607 -14.653 1.00 0.00 A ATOM 1414 HD12 LEU A 538 -35.397 -2.343 -14.915 1.00 0.00 A ATOM 1415 HD13 LEU A 538 -33.849 -1.675 -14.401 1.00 0.00 A ATOM 1416 HD21 LEU A 538 -35.358 -3.312 -11.381 1.00 0.00 A ATOM 1417 HD22 LEU A 538 -33.943 -3.342 -12.434 1.00 0.00 A ATOM 1418 HD23 LEU A 538 -35.507 -3.888 -13.041 1.00 0.00 A ATOM 1419 HG LEU A 538 -36.393 -1.617 -12.786 1.00 0.00 A ATOM 1420 N LEU A 538 -34.148 1.606 -11.457 1.00 0.00 A ATOM 1421 O LEU A 538 -36.819 1.087 -10.733 1.00 0.00 A ATOM 1422 C ILE A 539 -39.418 -0.013 -13.384 1.00 0.00 A ATOM 1423 CA ILE A 539 -38.716 1.167 -12.731 1.00 0.00 A ATOM 1424 CB ILE A 539 -39.268 2.481 -13.326 1.00 0.00 A ATOM 1425 CD1 ILE A 539 -38.858 4.996 -13.468 1.00 0.00 A ATOM 1426 CG1 ILE A 539 -38.451 3.682 -12.835 1.00 0.00 A ATOM 1427 CG2 ILE A 539 -40.735 2.654 -12.949 1.00 0.00 A ATOM 1428 HN ILE A 539 -36.926 1.019 -13.834 1.00 0.00 A ATOM 1429 HA ILE A 539 -38.916 1.156 -11.668 1.00 0.00 A ATOM 1430 HB ILE A 539 -39.201 2.421 -14.402 1.00 0.00 A ATOM 1431 HD11 ILE A 539 -38.724 4.938 -14.539 1.00 0.00 A ATOM 1432 HD12 ILE A 539 -38.245 5.792 -13.071 1.00 0.00 A ATOM 1433 HD13 ILE A 539 -39.895 5.196 -13.245 1.00 0.00 A ATOM 1434 HG12 ILE A 539 -38.575 3.779 -11.767 1.00 0.00 A ATOM 1435 HG11 ILE A 539 -37.406 3.514 -13.056 1.00 0.00 A ATOM 1436 HG21 ILE A 539 -41.310 1.830 -13.345 1.00 0.00 A ATOM 1437 HG22 ILE A 539 -41.106 3.583 -13.359 1.00 0.00 A ATOM 1438 HG23 ILE A 539 -40.829 2.674 -11.873 1.00 0.00 A ATOM 1439 N ILE A 539 -37.285 1.042 -12.924 1.00 0.00 A ATOM 1440 O ILE A 539 -39.370 -0.176 -14.601 1.00 0.00 A ATOM 1441 C VAL A 540 -42.258 -1.723 -13.023 1.00 0.00 A ATOM 1442 CA VAL A 540 -40.764 -1.996 -13.086 1.00 0.00 A ATOM 1443 CB VAL A 540 -40.432 -3.284 -12.300 1.00 0.00 A ATOM 1444 CG1 VAL A 540 -41.227 -4.467 -12.834 1.00 0.00 A ATOM 1445 CG2 VAL A 540 -38.942 -3.576 -12.371 1.00 0.00 A ATOM 1446 HN VAL A 540 -40.006 -0.697 -11.607 1.00 0.00 A ATOM 1447 HA VAL A 540 -40.477 -2.142 -14.117 1.00 0.00 A ATOM 1448 HB VAL A 540 -40.701 -3.134 -11.265 1.00 0.00 A ATOM 1449 HG11 VAL A 540 -40.963 -4.642 -13.866 1.00 0.00 A ATOM 1450 HG12 VAL A 540 -42.283 -4.249 -12.765 1.00 0.00 A ATOM 1451 HG13 VAL A 540 -41.002 -5.347 -12.249 1.00 0.00 A ATOM 1452 HG21 VAL A 540 -38.390 -2.706 -12.052 1.00 0.00 A ATOM 1453 HG22 VAL A 540 -38.671 -3.822 -13.388 1.00 0.00 A ATOM 1454 HG23 VAL A 540 -38.707 -4.409 -11.725 1.00 0.00 A ATOM 1455 N VAL A 540 -40.033 -0.853 -12.574 1.00 0.00 A ATOM 1456 O VAL A 540 -42.760 -1.210 -12.023 1.00 0.00 A ATOM 1457 C GLN A 541 -45.079 -3.061 -14.743 1.00 0.00 A ATOM 1458 CA GLN A 541 -44.398 -1.830 -14.169 1.00 0.00 A ATOM 1459 CB GLN A 541 -44.744 -0.609 -15.033 1.00 0.00 A ATOM 1460 CD GLN A 541 -42.961 1.163 -15.361 1.00 0.00 A ATOM 1461 CG GLN A 541 -44.149 0.701 -14.537 1.00 0.00 A ATOM 1462 HN GLN A 541 -42.498 -2.444 -14.868 1.00 0.00 A ATOM 1463 HA GLN A 541 -44.759 -1.667 -13.164 1.00 0.00 A ATOM 1464 HB2 GLN A 541 -44.382 -0.780 -16.035 1.00 0.00 A ATOM 1465 HB1 GLN A 541 -45.820 -0.501 -15.064 1.00 0.00 A ATOM 1466 HE21 GLN A 541 -42.461 -0.712 -15.766 1.00 0.00 A ATOM 1467 HE22 GLN A 541 -41.435 0.497 -16.440 1.00 0.00 A ATOM 1468 HG2 GLN A 541 -44.910 1.464 -14.574 1.00 0.00 A ATOM 1469 HG1 GLN A 541 -43.826 0.568 -13.514 1.00 0.00 A ATOM 1470 N GLN A 541 -42.959 -2.041 -14.102 1.00 0.00 A ATOM 1471 NE2 GLN A 541 -42.212 0.221 -15.915 1.00 0.00 A ATOM 1472 O GLN A 541 -44.511 -3.755 -15.590 1.00 0.00 A ATOM 1473 OE1 GLN A 541 -42.717 2.361 -15.497 1.00 0.00 A ATOM 1474 C GLU A 542 -47.812 -3.952 -16.035 1.00 0.00 A ATOM 1475 CA GLU A 542 -47.076 -4.432 -14.793 1.00 0.00 A ATOM 1476 CB GLU A 542 -48.099 -4.928 -13.759 1.00 0.00 A ATOM 1477 CD GLU A 542 -47.982 -3.497 -11.675 1.00 0.00 A ATOM 1478 CG GLU A 542 -47.635 -4.832 -12.311 1.00 0.00 A ATOM 1479 HN GLU A 542 -46.643 -2.797 -13.525 1.00 0.00 A ATOM 1480 HA GLU A 542 -46.412 -5.241 -15.062 1.00 0.00 A ATOM 1481 HB2 GLU A 542 -49.001 -4.344 -13.860 1.00 0.00 A ATOM 1482 HB1 GLU A 542 -48.329 -5.962 -13.971 1.00 0.00 A ATOM 1483 HG2 GLU A 542 -48.109 -5.617 -11.740 1.00 0.00 A ATOM 1484 HG1 GLU A 542 -46.563 -4.961 -12.279 1.00 0.00 A ATOM 1485 N GLU A 542 -46.280 -3.340 -14.266 1.00 0.00 A ATOM 1486 O GLU A 542 -48.723 -3.131 -15.942 1.00 0.00 A ATOM 1487 OE1 GLU A 542 -47.402 -2.467 -12.080 1.00 0.00 A ATOM 1488 OE2 GLU A 542 -48.834 -3.472 -10.768 1.00 0.00 A ATOM 1489 C LYS A 543 -48.992 -5.117 -18.897 1.00 0.00 A ATOM 1490 CA LYS A 543 -48.020 -4.043 -18.443 1.00 0.00 A ATOM 1491 CB LYS A 543 -46.957 -3.799 -19.516 1.00 0.00 A ATOM 1492 CD LYS A 543 -46.614 -1.301 -19.208 1.00 0.00 A ATOM 1493 CE LYS A 543 -47.352 -0.990 -17.913 1.00 0.00 A ATOM 1494 CG LYS A 543 -45.969 -2.682 -19.188 1.00 0.00 A ATOM 1495 HN LYS A 543 -46.674 -5.094 -17.205 1.00 0.00 A ATOM 1496 HA LYS A 543 -48.566 -3.125 -18.270 1.00 0.00 A ATOM 1497 HB2 LYS A 543 -46.396 -4.710 -19.656 1.00 0.00 A ATOM 1498 HB1 LYS A 543 -47.453 -3.550 -20.444 1.00 0.00 A ATOM 1499 HD2 LYS A 543 -45.842 -0.559 -19.351 1.00 0.00 A ATOM 1500 HD1 LYS A 543 -47.312 -1.254 -20.030 1.00 0.00 A ATOM 1501 HE2 LYS A 543 -48.067 -1.776 -17.723 1.00 0.00 A ATOM 1502 HE1 LYS A 543 -46.634 -0.954 -17.107 1.00 0.00 A ATOM 1503 HG2 LYS A 543 -45.563 -2.857 -18.204 1.00 0.00 A ATOM 1504 HG1 LYS A 543 -45.168 -2.703 -19.915 1.00 0.00 A ATOM 1505 HZ1 LYS A 543 -48.784 0.280 -18.740 1.00 0.00 A ATOM 1506 HZ2 LYS A 543 -47.397 1.082 -18.177 1.00 0.00 A ATOM 1507 HZ3 LYS A 543 -48.549 0.504 -17.074 1.00 0.00 A ATOM 1508 N LYS A 543 -47.401 -4.439 -17.191 1.00 0.00 A ATOM 1509 NZ LYS A 543 -48.070 0.308 -17.981 1.00 0.00 A ATOM 1510 OT1 LYS A 543 -48.529 -6.160 -19.395 1.00 0.00 A ATOM 1511 OT2 LYS A 543 -50.215 -4.925 -18.725 1.00 0.00 A END
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