ATOM 1 N GLY A 421 -34.186 7.382 -5.700 1.00 0.00 N ATOM 2 CA GLY A 421 -33.113 6.478 -6.182 1.00 0.00 C ATOM 3 C GLY A 421 -31.865 6.582 -5.339 1.00 0.00 C ATOM 4 O GLY A 421 -31.421 7.687 -5.014 1.00 0.00 O ATOM 5 H1 GLY A 421 -34.930 7.477 -6.425 1.00 0.00 H ATOM 6 H2 GLY A 421 -33.796 8.326 -5.494 1.00 0.00 H ATOM 7 H3 GLY A 421 -34.612 7.001 -4.829 1.00 0.00 H ATOM 8 HA2 GLY A 421 -33.471 5.459 -6.154 1.00 0.00 H ATOM 9 HA3 GLY A 421 -32.869 6.735 -7.203 1.00 0.00 H ATOM 10 N THR A 422 -31.315 5.436 -4.958 1.00 0.00 N ATOM 11 CA THR A 422 -30.131 5.401 -4.115 1.00 0.00 C ATOM 12 C THR A 422 -28.894 5.839 -4.891 1.00 0.00 C ATOM 13 O THR A 422 -28.504 5.205 -5.872 1.00 0.00 O ATOM 14 CB THR A 422 -29.891 3.987 -3.556 1.00 0.00 C ATOM 15 OG1 THR A 422 -31.108 3.463 -3.011 1.00 0.00 O ATOM 16 CG2 THR A 422 -28.819 4.002 -2.476 1.00 0.00 C ATOM 17 H THR A 422 -31.726 4.587 -5.239 1.00 0.00 H ATOM 18 HA THR A 422 -30.288 6.075 -3.287 1.00 0.00 H ATOM 19 HB THR A 422 -29.558 3.349 -4.364 1.00 0.00 H ATOM 20 HG1 THR A 422 -31.758 3.365 -3.723 1.00 0.00 H ATOM 21 HG21 THR A 422 -28.140 4.825 -2.649 1.00 0.00 H ATOM 22 HG22 THR A 422 -28.273 3.071 -2.500 1.00 0.00 H ATOM 23 HG23 THR A 422 -29.290 4.119 -1.511 1.00 0.00 H ATOM 24 N LYS A 423 -28.254 6.903 -4.425 1.00 0.00 N ATOM 25 CA LYS A 423 -27.025 7.382 -5.038 1.00 0.00 C ATOM 26 C LYS A 423 -25.830 6.585 -4.531 1.00 0.00 C ATOM 27 O LYS A 423 -24.931 6.247 -5.305 1.00 0.00 O ATOM 28 CB LYS A 423 -26.813 8.868 -4.753 1.00 0.00 C ATOM 29 CG LYS A 423 -27.824 9.772 -5.443 1.00 0.00 C ATOM 30 CD LYS A 423 -27.493 11.242 -5.247 1.00 0.00 C ATOM 31 CE LYS A 423 -26.137 11.600 -5.839 1.00 0.00 C ATOM 32 NZ LYS A 423 -26.075 11.342 -7.304 1.00 0.00 N ATOM 33 H LYS A 423 -28.605 7.361 -3.627 1.00 0.00 H ATOM 34 HA LYS A 423 -27.109 7.237 -6.105 1.00 0.00 H ATOM 35 HB2 LYS A 423 -26.881 9.033 -3.689 1.00 0.00 H ATOM 36 HB3 LYS A 423 -25.825 9.148 -5.090 1.00 0.00 H ATOM 37 HG2 LYS A 423 -27.824 9.553 -6.500 1.00 0.00 H ATOM 38 HG3 LYS A 423 -28.803 9.576 -5.033 1.00 0.00 H ATOM 39 HD2 LYS A 423 -28.254 11.839 -5.728 1.00 0.00 H ATOM 40 HD3 LYS A 423 -27.481 11.460 -4.189 1.00 0.00 H ATOM 41 HE2 LYS A 423 -25.947 12.649 -5.659 1.00 0.00 H ATOM 42 HE3 LYS A 423 -25.380 11.008 -5.346 1.00 0.00 H ATOM 43 HZ1 LYS A 423 -27.037 11.316 -7.711 1.00 0.00 H ATOM 44 HZ2 LYS A 423 -25.607 10.431 -7.488 1.00 0.00 H ATOM 45 HZ3 LYS A 423 -25.531 12.096 -7.778 1.00 0.00 H ATOM 46 N ALA A 424 -25.832 6.323 -3.221 1.00 0.00 N ATOM 47 CA ALA A 424 -24.745 5.618 -2.540 1.00 0.00 C ATOM 48 C ALA A 424 -23.478 6.470 -2.511 1.00 0.00 C ATOM 49 O ALA A 424 -23.213 7.156 -1.525 1.00 0.00 O ATOM 50 CB ALA A 424 -24.478 4.257 -3.178 1.00 0.00 C ATOM 51 H ALA A 424 -26.579 6.659 -2.678 1.00 0.00 H ATOM 52 HA ALA A 424 -25.063 5.448 -1.521 1.00 0.00 H ATOM 53 HB1 ALA A 424 -23.548 3.859 -2.801 1.00 0.00 H ATOM 54 HB2 ALA A 424 -24.414 4.370 -4.250 1.00 0.00 H ATOM 55 HB3 ALA A 424 -25.284 3.582 -2.935 1.00 0.00 H ATOM 56 N SER A 425 -22.769 6.517 -3.627 1.00 0.00 N ATOM 57 CA SER A 425 -21.594 7.361 -3.742 1.00 0.00 C ATOM 58 C SER A 425 -21.995 8.751 -4.226 1.00 0.00 C ATOM 59 O SER A 425 -22.884 8.894 -5.070 1.00 0.00 O ATOM 60 CB SER A 425 -20.577 6.736 -4.697 1.00 0.00 C ATOM 61 OG SER A 425 -19.320 7.384 -4.608 1.00 0.00 O ATOM 62 H SER A 425 -23.088 6.032 -4.418 1.00 0.00 H ATOM 63 HA SER A 425 -21.152 7.446 -2.760 1.00 0.00 H ATOM 64 HB2 SER A 425 -20.448 5.693 -4.447 1.00 0.00 H ATOM 65 HB3 SER A 425 -20.940 6.819 -5.712 1.00 0.00 H ATOM 66 HG SER A 425 -19.286 8.116 -5.246 1.00 0.00 H ATOM 67 N LYS A 426 -21.324 9.766 -3.706 1.00 0.00 N ATOM 68 CA LYS A 426 -21.583 11.146 -4.098 1.00 0.00 C ATOM 69 C LYS A 426 -20.347 11.996 -3.832 1.00 0.00 C ATOM 70 O LYS A 426 -19.493 11.606 -3.028 1.00 0.00 O ATOM 71 CB LYS A 426 -22.783 11.725 -3.335 1.00 0.00 C ATOM 72 CG LYS A 426 -22.560 11.840 -1.835 1.00 0.00 C ATOM 73 CD LYS A 426 -23.578 12.760 -1.181 1.00 0.00 C ATOM 74 CE LYS A 426 -23.278 12.952 0.295 1.00 0.00 C ATOM 75 NZ LYS A 426 -24.114 14.021 0.895 1.00 0.00 N ATOM 76 H LYS A 426 -20.604 9.581 -3.065 1.00 0.00 H ATOM 77 HA LYS A 426 -21.795 11.156 -5.157 1.00 0.00 H ATOM 78 HB2 LYS A 426 -23.000 12.711 -3.719 1.00 0.00 H ATOM 79 HB3 LYS A 426 -23.641 11.090 -3.501 1.00 0.00 H ATOM 80 HG2 LYS A 426 -22.644 10.860 -1.390 1.00 0.00 H ATOM 81 HG3 LYS A 426 -21.570 12.233 -1.658 1.00 0.00 H ATOM 82 HD2 LYS A 426 -23.548 13.720 -1.672 1.00 0.00 H ATOM 83 HD3 LYS A 426 -24.563 12.328 -1.287 1.00 0.00 H ATOM 84 HE2 LYS A 426 -23.469 12.025 0.814 1.00 0.00 H ATOM 85 HE3 LYS A 426 -22.237 13.218 0.406 1.00 0.00 H ATOM 86 HZ1 LYS A 426 -24.146 14.845 0.258 1.00 0.00 H ATOM 87 HZ2 LYS A 426 -23.710 14.321 1.812 1.00 0.00 H ATOM 88 HZ3 LYS A 426 -25.086 13.678 1.053 1.00 0.00 H ATOM 89 N SER A 427 -20.242 13.125 -4.538 1.00 0.00 N ATOM 90 CA SER A 427 -19.114 14.059 -4.407 1.00 0.00 C ATOM 91 C SER A 427 -17.845 13.502 -5.053 1.00 0.00 C ATOM 92 O SER A 427 -17.167 14.195 -5.812 1.00 0.00 O ATOM 93 CB SER A 427 -18.849 14.398 -2.934 1.00 0.00 C ATOM 94 OG SER A 427 -20.050 14.743 -2.260 1.00 0.00 O ATOM 95 H SER A 427 -20.946 13.335 -5.190 1.00 0.00 H ATOM 96 HA SER A 427 -19.386 14.968 -4.925 1.00 0.00 H ATOM 97 HB2 SER A 427 -18.409 13.542 -2.444 1.00 0.00 H ATOM 98 HB3 SER A 427 -18.166 15.233 -2.875 1.00 0.00 H ATOM 99 HG SER A 427 -20.082 14.272 -1.409 1.00 0.00 H ATOM 100 N GLY A 428 -17.538 12.253 -4.756 1.00 0.00 N ATOM 101 CA GLY A 428 -16.363 11.616 -5.297 1.00 0.00 C ATOM 102 C GLY A 428 -16.234 10.198 -4.795 1.00 0.00 C ATOM 103 O GLY A 428 -16.858 9.840 -3.791 1.00 0.00 O ATOM 104 H GLY A 428 -18.119 11.750 -4.138 1.00 0.00 H ATOM 105 HA2 GLY A 428 -16.428 11.608 -6.376 1.00 0.00 H ATOM 106 HA3 GLY A 428 -15.488 12.176 -4.998 1.00 0.00 H ATOM 107 N VAL A 429 -15.433 9.397 -5.479 1.00 0.00 N ATOM 108 CA VAL A 429 -15.207 8.009 -5.089 1.00 0.00 C ATOM 109 C VAL A 429 -14.635 7.936 -3.671 1.00 0.00 C ATOM 110 O VAL A 429 -13.747 8.715 -3.314 1.00 0.00 O ATOM 111 CB VAL A 429 -14.252 7.303 -6.080 1.00 0.00 C ATOM 112 CG1 VAL A 429 -14.024 5.849 -5.693 1.00 0.00 C ATOM 113 CG2 VAL A 429 -14.803 7.392 -7.495 1.00 0.00 C ATOM 114 H VAL A 429 -14.951 9.758 -6.258 1.00 0.00 H ATOM 115 HA VAL A 429 -16.158 7.496 -5.110 1.00 0.00 H ATOM 116 HB VAL A 429 -13.299 7.812 -6.059 1.00 0.00 H ATOM 117 HG11 VAL A 429 -13.119 5.488 -6.161 1.00 0.00 H ATOM 118 HG12 VAL A 429 -14.863 5.253 -6.022 1.00 0.00 H ATOM 119 HG13 VAL A 429 -13.930 5.774 -4.618 1.00 0.00 H ATOM 120 HG21 VAL A 429 -15.862 7.174 -7.484 1.00 0.00 H ATOM 121 HG22 VAL A 429 -14.294 6.675 -8.123 1.00 0.00 H ATOM 122 HG23 VAL A 429 -14.643 8.389 -7.883 1.00 0.00 H ATOM 123 N PRO A 430 -15.196 7.059 -2.815 1.00 0.00 N ATOM 124 CA PRO A 430 -14.781 6.935 -1.409 1.00 0.00 C ATOM 125 C PRO A 430 -13.395 6.303 -1.246 1.00 0.00 C ATOM 126 O PRO A 430 -13.136 5.586 -0.279 1.00 0.00 O ATOM 127 CB PRO A 430 -15.856 6.029 -0.799 1.00 0.00 C ATOM 128 CG PRO A 430 -16.391 5.249 -1.946 1.00 0.00 C ATOM 129 CD PRO A 430 -16.326 6.167 -3.134 1.00 0.00 C ATOM 130 HA PRO A 430 -14.796 7.894 -0.911 1.00 0.00 H ATOM 131 HB2 PRO A 430 -15.408 5.383 -0.057 1.00 0.00 H ATOM 132 HB3 PRO A 430 -16.625 6.635 -0.340 1.00 0.00 H ATOM 133 HG2 PRO A 430 -15.778 4.374 -2.110 1.00 0.00 H ATOM 134 HG3 PRO A 430 -17.412 4.962 -1.751 1.00 0.00 H ATOM 135 HD2 PRO A 430 -16.128 5.603 -4.034 1.00 0.00 H ATOM 136 HD3 PRO A 430 -17.244 6.725 -3.230 1.00 0.00 H ATOM 137 N VAL A 431 -12.483 6.658 -2.141 1.00 0.00 N ATOM 138 CA VAL A 431 -11.102 6.216 -2.058 1.00 0.00 C ATOM 139 C VAL A 431 -10.313 7.131 -1.110 1.00 0.00 C ATOM 140 O VAL A 431 -9.444 7.902 -1.521 1.00 0.00 O ATOM 141 CB VAL A 431 -10.450 6.136 -3.466 1.00 0.00 C ATOM 142 CG1 VAL A 431 -10.525 7.469 -4.201 1.00 0.00 C ATOM 143 CG2 VAL A 431 -9.014 5.635 -3.378 1.00 0.00 C ATOM 144 H VAL A 431 -12.731 7.307 -2.834 1.00 0.00 H ATOM 145 HA VAL A 431 -11.109 5.219 -1.638 1.00 0.00 H ATOM 146 HB VAL A 431 -11.011 5.416 -4.044 1.00 0.00 H ATOM 147 HG11 VAL A 431 -10.879 7.305 -5.209 1.00 0.00 H ATOM 148 HG12 VAL A 431 -9.544 7.920 -4.231 1.00 0.00 H ATOM 149 HG13 VAL A 431 -11.206 8.128 -3.684 1.00 0.00 H ATOM 150 HG21 VAL A 431 -8.472 5.935 -4.262 1.00 0.00 H ATOM 151 HG22 VAL A 431 -9.012 4.559 -3.302 1.00 0.00 H ATOM 152 HG23 VAL A 431 -8.539 6.059 -2.505 1.00 0.00 H ATOM 153 N THR A 432 -10.720 7.126 0.153 1.00 0.00 N ATOM 154 CA THR A 432 -10.131 7.992 1.166 1.00 0.00 C ATOM 155 C THR A 432 -8.743 7.488 1.586 1.00 0.00 C ATOM 156 O THR A 432 -8.494 7.195 2.758 1.00 0.00 O ATOM 157 CB THR A 432 -11.055 8.080 2.396 1.00 0.00 C ATOM 158 OG1 THR A 432 -12.422 8.124 1.961 1.00 0.00 O ATOM 159 CG2 THR A 432 -10.748 9.320 3.227 1.00 0.00 C ATOM 160 H THR A 432 -11.486 6.562 0.398 1.00 0.00 H ATOM 161 HA THR A 432 -10.032 8.982 0.745 1.00 0.00 H ATOM 162 HB THR A 432 -10.904 7.203 3.009 1.00 0.00 H ATOM 163 HG1 THR A 432 -12.471 8.580 1.103 1.00 0.00 H ATOM 164 HG21 THR A 432 -10.699 9.050 4.271 1.00 0.00 H ATOM 165 HG22 THR A 432 -11.526 10.055 3.081 1.00 0.00 H ATOM 166 HG23 THR A 432 -9.798 9.734 2.919 1.00 0.00 H ATOM 167 N GLN A 433 -7.863 7.344 0.607 1.00 0.00 N ATOM 168 CA GLN A 433 -6.527 6.824 0.836 1.00 0.00 C ATOM 169 C GLN A 433 -5.616 7.271 -0.306 1.00 0.00 C ATOM 170 O GLN A 433 -4.967 6.453 -0.958 1.00 0.00 O ATOM 171 CB GLN A 433 -6.570 5.292 0.923 1.00 0.00 C ATOM 172 CG GLN A 433 -5.376 4.665 1.629 1.00 0.00 C ATOM 173 CD GLN A 433 -5.343 4.968 3.116 1.00 0.00 C ATOM 174 OE1 GLN A 433 -5.178 6.116 3.531 1.00 0.00 O ATOM 175 NE2 GLN A 433 -5.510 3.939 3.931 1.00 0.00 N ATOM 176 H GLN A 433 -8.138 7.563 -0.312 1.00 0.00 H ATOM 177 HA GLN A 433 -6.159 7.230 1.766 1.00 0.00 H ATOM 178 HB2 GLN A 433 -7.462 5.002 1.455 1.00 0.00 H ATOM 179 HB3 GLN A 433 -6.616 4.891 -0.081 1.00 0.00 H ATOM 180 HG2 GLN A 433 -5.421 3.593 1.497 1.00 0.00 H ATOM 181 HG3 GLN A 433 -4.469 5.042 1.179 1.00 0.00 H ATOM 182 HE21 GLN A 433 -5.645 3.046 3.531 1.00 0.00 H ATOM 183 HE22 GLN A 433 -5.491 4.101 4.897 1.00 0.00 H ATOM 184 N THR A 434 -5.680 8.567 -0.613 1.00 0.00 N ATOM 185 CA THR A 434 -4.956 9.167 -1.737 1.00 0.00 C ATOM 186 C THR A 434 -5.260 8.422 -3.048 1.00 0.00 C ATOM 187 O THR A 434 -6.340 7.841 -3.191 1.00 0.00 O ATOM 188 CB THR A 434 -3.428 9.248 -1.465 1.00 0.00 C ATOM 189 OG1 THR A 434 -2.852 7.942 -1.314 1.00 0.00 O ATOM 190 CG2 THR A 434 -3.157 10.066 -0.213 1.00 0.00 C ATOM 191 H THR A 434 -6.300 9.138 -0.101 1.00 0.00 H ATOM 192 HA THR A 434 -5.324 10.181 -1.840 1.00 0.00 H ATOM 193 HB THR A 434 -2.952 9.749 -2.294 1.00 0.00 H ATOM 194 HG1 THR A 434 -3.562 7.277 -1.280 1.00 0.00 H ATOM 195 HG21 THR A 434 -4.074 10.188 0.345 1.00 0.00 H ATOM 196 HG22 THR A 434 -2.772 11.035 -0.494 1.00 0.00 H ATOM 197 HG23 THR A 434 -2.428 9.554 0.400 1.00 0.00 H ATOM 198 N GLN A 435 -4.350 8.476 -4.014 1.00 0.00 N ATOM 199 CA GLN A 435 -4.564 7.842 -5.308 1.00 0.00 C ATOM 200 C GLN A 435 -3.237 7.379 -5.892 1.00 0.00 C ATOM 201 O GLN A 435 -2.209 8.028 -5.702 1.00 0.00 O ATOM 202 CB GLN A 435 -5.258 8.804 -6.277 1.00 0.00 C ATOM 203 CG GLN A 435 -6.719 9.065 -5.948 1.00 0.00 C ATOM 204 CD GLN A 435 -7.333 10.129 -6.828 1.00 0.00 C ATOM 205 OE1 GLN A 435 -7.446 9.963 -8.046 1.00 0.00 O ATOM 206 NE2 GLN A 435 -7.731 11.235 -6.221 1.00 0.00 N ATOM 207 H GLN A 435 -3.528 8.982 -3.873 1.00 0.00 H ATOM 208 HA GLN A 435 -5.198 6.979 -5.154 1.00 0.00 H ATOM 209 HB2 GLN A 435 -4.736 9.750 -6.264 1.00 0.00 H ATOM 210 HB3 GLN A 435 -5.206 8.390 -7.274 1.00 0.00 H ATOM 211 HG2 GLN A 435 -7.273 8.148 -6.078 1.00 0.00 H ATOM 212 HG3 GLN A 435 -6.789 9.385 -4.918 1.00 0.00 H ATOM 213 HE21 GLN A 435 -7.609 11.297 -5.250 1.00 0.00 H ATOM 214 HE22 GLN A 435 -8.124 11.953 -6.768 1.00 0.00 H ATOM 215 N THR A 436 -3.258 6.242 -6.567 1.00 0.00 N ATOM 216 CA THR A 436 -2.061 5.687 -7.162 1.00 0.00 C ATOM 217 C THR A 436 -2.020 5.988 -8.661 1.00 0.00 C ATOM 218 O THR A 436 -1.086 6.632 -9.142 1.00 0.00 O ATOM 219 CB THR A 436 -1.999 4.166 -6.936 1.00 0.00 C ATOM 220 OG1 THR A 436 -2.307 3.868 -5.566 1.00 0.00 O ATOM 221 CG2 THR A 436 -0.623 3.621 -7.279 1.00 0.00 C ATOM 222 H THR A 436 -4.115 5.770 -6.689 1.00 0.00 H ATOM 223 HA THR A 436 -1.204 6.141 -6.685 1.00 0.00 H ATOM 224 HB THR A 436 -2.730 3.689 -7.574 1.00 0.00 H ATOM 225 HG1 THR A 436 -2.378 4.694 -5.066 1.00 0.00 H ATOM 226 HG21 THR A 436 -0.011 4.416 -7.679 1.00 0.00 H ATOM 227 HG22 THR A 436 -0.720 2.836 -8.015 1.00 0.00 H ATOM 228 HG23 THR A 436 -0.159 3.224 -6.387 1.00 0.00 H ATOM 229 N ALA A 437 -3.095 5.613 -9.361 1.00 0.00 N ATOM 230 CA ALA A 437 -3.246 5.891 -10.793 1.00 0.00 C ATOM 231 C ALA A 437 -4.536 5.267 -11.316 1.00 0.00 C ATOM 232 O ALA A 437 -5.395 5.955 -11.872 1.00 0.00 O ATOM 233 CB ALA A 437 -2.059 5.361 -11.591 1.00 0.00 C ATOM 234 H ALA A 437 -3.848 5.198 -8.879 1.00 0.00 H ATOM 235 HA ALA A 437 -3.294 6.962 -10.924 1.00 0.00 H ATOM 236 HB1 ALA A 437 -2.337 4.440 -12.083 1.00 0.00 H ATOM 237 HB2 ALA A 437 -1.229 5.177 -10.925 1.00 0.00 H ATOM 238 HB3 ALA A 437 -1.770 6.091 -12.333 1.00 0.00 H ATOM 239 N GLY A 438 -4.678 3.969 -11.087 1.00 0.00 N ATOM 240 CA GLY A 438 -5.866 3.251 -11.511 1.00 0.00 C ATOM 241 C GLY A 438 -5.998 1.935 -10.779 1.00 0.00 C ATOM 242 O GLY A 438 -6.551 0.963 -11.296 1.00 0.00 O ATOM 243 H GLY A 438 -3.958 3.484 -10.619 1.00 0.00 H ATOM 244 HA2 GLY A 438 -6.737 3.858 -11.308 1.00 0.00 H ATOM 245 HA3 GLY A 438 -5.806 3.060 -12.572 1.00 0.00 H ATOM 246 N ALA A 439 -5.500 1.931 -9.555 1.00 0.00 N ATOM 247 CA ALA A 439 -5.546 0.776 -8.675 1.00 0.00 C ATOM 248 C ALA A 439 -5.250 1.242 -7.262 1.00 0.00 C ATOM 249 O ALA A 439 -4.397 0.693 -6.564 1.00 0.00 O ATOM 250 CB ALA A 439 -4.548 -0.282 -9.118 1.00 0.00 C ATOM 251 H ALA A 439 -5.086 2.754 -9.218 1.00 0.00 H ATOM 252 HA ALA A 439 -6.542 0.356 -8.713 1.00 0.00 H ATOM 253 HB1 ALA A 439 -3.748 -0.349 -8.395 1.00 0.00 H ATOM 254 HB2 ALA A 439 -4.144 -0.013 -10.079 1.00 0.00 H ATOM 255 HB3 ALA A 439 -5.047 -1.237 -9.192 1.00 0.00 H ATOM 256 N ASP A 440 -5.868 2.360 -6.918 1.00 0.00 N ATOM 257 CA ASP A 440 -5.608 3.040 -5.655 1.00 0.00 C ATOM 258 C ASP A 440 -6.021 2.158 -4.492 1.00 0.00 C ATOM 259 O ASP A 440 -5.345 2.095 -3.462 1.00 0.00 O ATOM 260 CB ASP A 440 -6.365 4.372 -5.592 1.00 0.00 C ATOM 261 CG ASP A 440 -6.494 5.046 -6.945 1.00 0.00 C ATOM 262 OD1 ASP A 440 -5.461 5.273 -7.612 1.00 0.00 O ATOM 263 OD2 ASP A 440 -7.637 5.340 -7.361 1.00 0.00 O ATOM 264 H ASP A 440 -6.464 2.786 -7.572 1.00 0.00 H ATOM 265 HA ASP A 440 -4.551 3.228 -5.590 1.00 0.00 H ATOM 266 HB2 ASP A 440 -7.357 4.198 -5.203 1.00 0.00 H ATOM 267 HB3 ASP A 440 -5.839 5.042 -4.928 1.00 0.00 H ATOM 268 N THR A 441 -7.118 1.453 -4.687 1.00 0.00 N ATOM 269 CA THR A 441 -7.670 0.553 -3.686 1.00 0.00 C ATOM 270 C THR A 441 -6.891 -0.761 -3.591 1.00 0.00 C ATOM 271 O THR A 441 -7.477 -1.823 -3.385 1.00 0.00 O ATOM 272 CB THR A 441 -9.140 0.246 -4.007 1.00 0.00 C ATOM 273 OG1 THR A 441 -9.276 -0.024 -5.411 1.00 0.00 O ATOM 274 CG2 THR A 441 -10.033 1.413 -3.622 1.00 0.00 C ATOM 275 H THR A 441 -7.579 1.537 -5.546 1.00 0.00 H ATOM 276 HA THR A 441 -7.631 1.054 -2.730 1.00 0.00 H ATOM 277 HB THR A 441 -9.446 -0.626 -3.446 1.00 0.00 H ATOM 278 HG1 THR A 441 -9.017 -0.947 -5.585 1.00 0.00 H ATOM 279 HG21 THR A 441 -11.053 1.186 -3.887 1.00 0.00 H ATOM 280 HG22 THR A 441 -9.714 2.299 -4.150 1.00 0.00 H ATOM 281 HG23 THR A 441 -9.966 1.584 -2.558 1.00 0.00 H ATOM 282 N THR A 442 -5.569 -0.684 -3.694 1.00 0.00 N ATOM 283 CA THR A 442 -4.727 -1.861 -3.555 1.00 0.00 C ATOM 284 C THR A 442 -4.824 -2.412 -2.135 1.00 0.00 C ATOM 285 O THR A 442 -5.409 -3.478 -1.922 1.00 0.00 O ATOM 286 CB THR A 442 -3.258 -1.535 -3.915 1.00 0.00 C ATOM 287 OG1 THR A 442 -3.154 -1.295 -5.324 1.00 0.00 O ATOM 288 CG2 THR A 442 -2.309 -2.661 -3.520 1.00 0.00 C ATOM 289 H THR A 442 -5.150 0.195 -3.819 1.00 0.00 H ATOM 290 HA THR A 442 -5.087 -2.610 -4.246 1.00 0.00 H ATOM 291 HB THR A 442 -2.966 -0.638 -3.385 1.00 0.00 H ATOM 292 HG1 THR A 442 -3.461 -0.399 -5.527 1.00 0.00 H ATOM 293 HG21 THR A 442 -2.873 -3.465 -3.071 1.00 0.00 H ATOM 294 HG22 THR A 442 -1.584 -2.287 -2.809 1.00 0.00 H ATOM 295 HG23 THR A 442 -1.797 -3.026 -4.399 1.00 0.00 H ATOM 296 N ALA A 443 -4.398 -1.594 -1.176 1.00 0.00 N ATOM 297 CA ALA A 443 -4.502 -1.900 0.249 1.00 0.00 C ATOM 298 C ALA A 443 -3.712 -0.877 1.040 1.00 0.00 C ATOM 299 O ALA A 443 -4.123 -0.454 2.118 1.00 0.00 O ATOM 300 CB ALA A 443 -3.990 -3.301 0.565 1.00 0.00 C ATOM 301 H ALA A 443 -4.064 -0.712 -1.433 1.00 0.00 H ATOM 302 HA ALA A 443 -5.543 -1.842 0.532 1.00 0.00 H ATOM 303 HB1 ALA A 443 -4.083 -3.926 -0.311 1.00 0.00 H ATOM 304 HB2 ALA A 443 -4.572 -3.723 1.371 1.00 0.00 H ATOM 305 HB3 ALA A 443 -2.954 -3.246 0.860 1.00 0.00 H ATOM 306 N GLU A 444 -2.529 -0.557 0.523 1.00 0.00 N ATOM 307 CA GLU A 444 -1.591 0.335 1.194 1.00 0.00 C ATOM 308 C GLU A 444 -1.163 -0.240 2.532 1.00 0.00 C ATOM 309 O GLU A 444 -0.929 0.490 3.495 1.00 0.00 O ATOM 310 CB GLU A 444 -2.158 1.745 1.362 1.00 0.00 C ATOM 311 CG GLU A 444 -1.995 2.594 0.117 1.00 0.00 C ATOM 312 CD GLU A 444 -2.171 4.076 0.377 1.00 0.00 C ATOM 313 OE1 GLU A 444 -1.684 4.568 1.419 1.00 0.00 O ATOM 314 OE2 GLU A 444 -2.720 4.771 -0.496 1.00 0.00 O ATOM 315 H GLU A 444 -2.235 -1.019 -0.292 1.00 0.00 H ATOM 316 HA GLU A 444 -0.711 0.397 0.565 1.00 0.00 H ATOM 317 HB2 GLU A 444 -3.208 1.675 1.593 1.00 0.00 H ATOM 318 HB3 GLU A 444 -1.647 2.236 2.177 1.00 0.00 H ATOM 319 HG2 GLU A 444 -1.006 2.432 -0.282 1.00 0.00 H ATOM 320 HG3 GLU A 444 -2.730 2.282 -0.611 1.00 0.00 H ATOM 321 N LYS A 445 -0.932 -1.542 2.533 1.00 0.00 N ATOM 322 CA LYS A 445 -0.367 -2.214 3.685 1.00 0.00 C ATOM 323 C LYS A 445 1.058 -1.722 3.894 1.00 0.00 C ATOM 324 O LYS A 445 1.448 -1.346 5.001 1.00 0.00 O ATOM 325 CB LYS A 445 -0.399 -3.731 3.467 1.00 0.00 C ATOM 326 CG LYS A 445 0.316 -4.535 4.538 1.00 0.00 C ATOM 327 CD LYS A 445 0.396 -6.017 4.177 1.00 0.00 C ATOM 328 CE LYS A 445 1.405 -6.294 3.062 1.00 0.00 C ATOM 329 NZ LYS A 445 0.907 -5.904 1.714 1.00 0.00 N ATOM 330 H LYS A 445 -1.051 -2.050 1.696 1.00 0.00 H ATOM 331 HA LYS A 445 -0.957 -1.961 4.550 1.00 0.00 H ATOM 332 HB2 LYS A 445 -1.428 -4.054 3.438 1.00 0.00 H ATOM 333 HB3 LYS A 445 0.063 -3.952 2.515 1.00 0.00 H ATOM 334 HG2 LYS A 445 1.317 -4.150 4.650 1.00 0.00 H ATOM 335 HG3 LYS A 445 -0.220 -4.430 5.471 1.00 0.00 H ATOM 336 HD2 LYS A 445 0.689 -6.574 5.054 1.00 0.00 H ATOM 337 HD3 LYS A 445 -0.581 -6.347 3.853 1.00 0.00 H ATOM 338 HE2 LYS A 445 2.308 -5.739 3.271 1.00 0.00 H ATOM 339 HE3 LYS A 445 1.630 -7.349 3.059 1.00 0.00 H ATOM 340 HZ1 LYS A 445 -0.088 -6.199 1.594 1.00 0.00 H ATOM 341 HZ2 LYS A 445 1.481 -6.360 0.970 1.00 0.00 H ATOM 342 HZ3 LYS A 445 0.966 -4.868 1.587 1.00 0.00 H ATOM 343 N CYS A 446 1.808 -1.660 2.806 1.00 0.00 N ATOM 344 CA CYS A 446 3.164 -1.154 2.853 1.00 0.00 C ATOM 345 C CYS A 446 3.233 0.307 2.415 1.00 0.00 C ATOM 346 O CYS A 446 4.036 1.074 2.946 1.00 0.00 O ATOM 347 CB CYS A 446 4.090 -1.982 1.971 1.00 0.00 C ATOM 348 SG CYS A 446 5.853 -1.690 2.332 1.00 0.00 S ATOM 349 H CYS A 446 1.436 -1.970 1.948 1.00 0.00 H ATOM 350 HA CYS A 446 3.502 -1.223 3.875 1.00 0.00 H ATOM 351 HB2 CYS A 446 3.883 -3.032 2.110 1.00 0.00 H ATOM 352 HB3 CYS A 446 3.914 -1.722 0.939 1.00 0.00 H ATOM 353 N LYS A 447 2.483 0.665 1.368 1.00 0.00 N ATOM 354 CA LYS A 447 2.571 2.015 0.817 1.00 0.00 C ATOM 355 C LYS A 447 2.233 3.043 1.882 1.00 0.00 C ATOM 356 O LYS A 447 1.200 2.949 2.547 1.00 0.00 O ATOM 357 CB LYS A 447 1.654 2.194 -0.398 1.00 0.00 C ATOM 358 CG LYS A 447 1.936 3.484 -1.165 1.00 0.00 C ATOM 359 CD LYS A 447 1.284 3.497 -2.540 1.00 0.00 C ATOM 360 CE LYS A 447 -0.195 3.825 -2.473 1.00 0.00 C ATOM 361 NZ LYS A 447 -0.442 5.204 -1.971 1.00 0.00 N ATOM 362 H LYS A 447 1.918 -0.001 0.925 1.00 0.00 H ATOM 363 HA LYS A 447 3.591 2.174 0.505 1.00 0.00 H ATOM 364 HB2 LYS A 447 1.793 1.360 -1.070 1.00 0.00 H ATOM 365 HB3 LYS A 447 0.628 2.215 -0.065 1.00 0.00 H ATOM 366 HG2 LYS A 447 1.554 4.318 -0.594 1.00 0.00 H ATOM 367 HG3 LYS A 447 3.005 3.590 -1.284 1.00 0.00 H ATOM 368 HD2 LYS A 447 1.775 4.237 -3.151 1.00 0.00 H ATOM 369 HD3 LYS A 447 1.406 2.522 -2.990 1.00 0.00 H ATOM 370 HE2 LYS A 447 -0.616 3.733 -3.463 1.00 0.00 H ATOM 371 HE3 LYS A 447 -0.677 3.119 -1.812 1.00 0.00 H ATOM 372 HZ1 LYS A 447 -0.346 5.893 -2.750 1.00 0.00 H ATOM 373 HZ2 LYS A 447 0.241 5.446 -1.220 1.00 0.00 H ATOM 374 HZ3 LYS A 447 -1.406 5.273 -1.578 1.00 0.00 H ATOM 375 N GLY A 448 3.143 3.979 2.086 1.00 0.00 N ATOM 376 CA GLY A 448 2.958 4.961 3.124 1.00 0.00 C ATOM 377 C GLY A 448 4.192 5.126 3.983 1.00 0.00 C ATOM 378 O GLY A 448 4.333 6.133 4.683 1.00 0.00 O ATOM 379 H GLY A 448 3.969 3.982 1.552 1.00 0.00 H ATOM 380 HA2 GLY A 448 2.716 5.910 2.668 1.00 0.00 H ATOM 381 HA3 GLY A 448 2.135 4.655 3.750 1.00 0.00 H ATOM 382 N LYS A 449 5.070 4.125 3.974 1.00 0.00 N ATOM 383 CA LYS A 449 6.271 4.176 4.803 1.00 0.00 C ATOM 384 C LYS A 449 7.442 4.751 4.003 1.00 0.00 C ATOM 385 O LYS A 449 7.236 5.483 3.028 1.00 0.00 O ATOM 386 CB LYS A 449 6.604 2.772 5.329 1.00 0.00 C ATOM 387 CG LYS A 449 5.371 1.959 5.691 1.00 0.00 C ATOM 388 CD LYS A 449 5.704 0.517 6.044 1.00 0.00 C ATOM 389 CE LYS A 449 6.456 0.413 7.358 1.00 0.00 C ATOM 390 NZ LYS A 449 6.565 -0.997 7.820 1.00 0.00 N ATOM 391 H LYS A 449 4.912 3.337 3.393 1.00 0.00 H ATOM 392 HA LYS A 449 6.067 4.827 5.639 1.00 0.00 H ATOM 393 HB2 LYS A 449 7.155 2.234 4.572 1.00 0.00 H ATOM 394 HB3 LYS A 449 7.218 2.866 6.213 1.00 0.00 H ATOM 395 HG2 LYS A 449 4.890 2.420 6.536 1.00 0.00 H ATOM 396 HG3 LYS A 449 4.700 1.964 4.846 1.00 0.00 H ATOM 397 HD2 LYS A 449 4.784 -0.043 6.128 1.00 0.00 H ATOM 398 HD3 LYS A 449 6.313 0.095 5.259 1.00 0.00 H ATOM 399 HE2 LYS A 449 7.449 0.815 7.221 1.00 0.00 H ATOM 400 HE3 LYS A 449 5.931 0.989 8.106 1.00 0.00 H ATOM 401 HZ1 LYS A 449 5.861 -1.594 7.330 1.00 0.00 H ATOM 402 HZ2 LYS A 449 6.389 -1.051 8.846 1.00 0.00 H ATOM 403 HZ3 LYS A 449 7.517 -1.372 7.622 1.00 0.00 H ATOM 404 N GLY A 450 8.660 4.371 4.365 1.00 0.00 N ATOM 405 CA GLY A 450 9.827 4.826 3.641 1.00 0.00 C ATOM 406 C GLY A 450 10.706 3.675 3.223 1.00 0.00 C ATOM 407 O GLY A 450 10.550 2.579 3.734 1.00 0.00 O ATOM 408 H GLY A 450 8.768 3.753 5.115 1.00 0.00 H ATOM 409 HA2 GLY A 450 9.505 5.360 2.759 1.00 0.00 H ATOM 410 HA3 GLY A 450 10.392 5.489 4.263 1.00 0.00 H ATOM 411 N GLU A 451 11.570 3.920 2.242 1.00 0.00 N ATOM 412 CA GLU A 451 12.425 2.891 1.635 1.00 0.00 C ATOM 413 C GLU A 451 13.050 1.937 2.659 1.00 0.00 C ATOM 414 O GLU A 451 13.111 0.731 2.424 1.00 0.00 O ATOM 415 CB GLU A 451 13.526 3.564 0.810 1.00 0.00 C ATOM 416 CG GLU A 451 14.460 2.590 0.114 1.00 0.00 C ATOM 417 CD GLU A 451 15.595 3.283 -0.610 1.00 0.00 C ATOM 418 OE1 GLU A 451 15.679 4.530 -0.550 1.00 0.00 O ATOM 419 OE2 GLU A 451 16.418 2.583 -1.236 1.00 0.00 O ATOM 420 H GLU A 451 11.585 4.823 1.856 1.00 0.00 H ATOM 421 HA GLU A 451 11.808 2.311 0.966 1.00 0.00 H ATOM 422 HB2 GLU A 451 13.063 4.179 0.054 1.00 0.00 H ATOM 423 HB3 GLU A 451 14.116 4.192 1.461 1.00 0.00 H ATOM 424 HG2 GLU A 451 14.878 1.923 0.852 1.00 0.00 H ATOM 425 HG3 GLU A 451 13.891 2.018 -0.605 1.00 0.00 H ATOM 426 N LYS A 452 13.540 2.472 3.769 1.00 0.00 N ATOM 427 CA LYS A 452 14.182 1.643 4.791 1.00 0.00 C ATOM 428 C LYS A 452 13.190 0.658 5.408 1.00 0.00 C ATOM 429 O LYS A 452 13.484 -0.532 5.537 1.00 0.00 O ATOM 430 CB LYS A 452 14.814 2.519 5.875 1.00 0.00 C ATOM 431 CG LYS A 452 15.945 3.392 5.359 1.00 0.00 C ATOM 432 CD LYS A 452 17.007 2.564 4.655 1.00 0.00 C ATOM 433 CE LYS A 452 18.075 3.443 4.026 1.00 0.00 C ATOM 434 NZ LYS A 452 19.051 2.648 3.234 1.00 0.00 N ATOM 435 H LYS A 452 13.493 3.450 3.895 1.00 0.00 H ATOM 436 HA LYS A 452 14.962 1.078 4.303 1.00 0.00 H ATOM 437 HB2 LYS A 452 14.054 3.162 6.290 1.00 0.00 H ATOM 438 HB3 LYS A 452 15.205 1.883 6.657 1.00 0.00 H ATOM 439 HG2 LYS A 452 15.541 4.111 4.660 1.00 0.00 H ATOM 440 HG3 LYS A 452 16.396 3.912 6.192 1.00 0.00 H ATOM 441 HD2 LYS A 452 17.474 1.907 5.375 1.00 0.00 H ATOM 442 HD3 LYS A 452 16.535 1.976 3.881 1.00 0.00 H ATOM 443 HE2 LYS A 452 17.597 4.160 3.374 1.00 0.00 H ATOM 444 HE3 LYS A 452 18.602 3.967 4.810 1.00 0.00 H ATOM 445 HZ1 LYS A 452 19.794 2.263 3.859 1.00 0.00 H ATOM 446 HZ2 LYS A 452 19.500 3.247 2.510 1.00 0.00 H ATOM 447 HZ3 LYS A 452 18.568 1.854 2.759 1.00 0.00 H ATOM 448 N ASP A 453 11.985 1.137 5.695 1.00 0.00 N ATOM 449 CA ASP A 453 10.912 0.277 6.193 1.00 0.00 C ATOM 450 C ASP A 453 10.389 -0.595 5.060 1.00 0.00 C ATOM 451 O ASP A 453 10.305 -1.819 5.172 1.00 0.00 O ATOM 452 CB ASP A 453 9.765 1.121 6.758 1.00 0.00 C ATOM 453 CG ASP A 453 10.189 2.018 7.902 1.00 0.00 C ATOM 454 OD1 ASP A 453 10.581 1.493 8.968 1.00 0.00 O ATOM 455 OD2 ASP A 453 10.139 3.257 7.741 1.00 0.00 O ATOM 456 H ASP A 453 11.786 2.074 5.482 1.00 0.00 H ATOM 457 HA ASP A 453 11.314 -0.353 6.973 1.00 0.00 H ATOM 458 HB2 ASP A 453 9.368 1.743 5.969 1.00 0.00 H ATOM 459 HB3 ASP A 453 8.987 0.462 7.113 1.00 0.00 H ATOM 460 N CYS A 454 10.069 0.069 3.963 1.00 0.00 N ATOM 461 CA CYS A 454 9.605 -0.533 2.743 1.00 0.00 C ATOM 462 C CYS A 454 10.736 -1.256 2.010 1.00 0.00 C ATOM 463 O CYS A 454 11.027 -0.959 0.848 1.00 0.00 O ATOM 464 CB CYS A 454 9.068 0.609 1.900 1.00 0.00 C ATOM 465 SG CYS A 454 7.682 1.498 2.678 1.00 0.00 S ATOM 466 H CYS A 454 10.150 1.045 3.962 1.00 0.00 H ATOM 467 HA CYS A 454 8.809 -1.223 2.971 1.00 0.00 H ATOM 468 HB2 CYS A 454 9.861 1.327 1.744 1.00 0.00 H ATOM 469 HB3 CYS A 454 8.745 0.244 0.960 1.00 0.00 H ATOM 470 N LYS A 455 11.411 -2.156 2.715 1.00 0.00 N ATOM 471 CA LYS A 455 12.548 -2.879 2.164 1.00 0.00 C ATOM 472 C LYS A 455 12.114 -3.741 0.989 1.00 0.00 C ATOM 473 O LYS A 455 10.995 -4.247 0.964 1.00 0.00 O ATOM 474 CB LYS A 455 13.234 -3.722 3.245 1.00 0.00 C ATOM 475 CG LYS A 455 12.298 -4.662 3.987 1.00 0.00 C ATOM 476 CD LYS A 455 13.012 -5.352 5.138 1.00 0.00 C ATOM 477 CE LYS A 455 14.112 -6.277 4.646 1.00 0.00 C ATOM 478 NZ LYS A 455 14.836 -6.935 5.764 1.00 0.00 N ATOM 479 H LYS A 455 11.143 -2.321 3.645 1.00 0.00 H ATOM 480 HA LYS A 455 13.252 -2.143 1.803 1.00 0.00 H ATOM 481 HB2 LYS A 455 14.010 -4.315 2.783 1.00 0.00 H ATOM 482 HB3 LYS A 455 13.685 -3.057 3.968 1.00 0.00 H ATOM 483 HG2 LYS A 455 11.468 -4.093 4.378 1.00 0.00 H ATOM 484 HG3 LYS A 455 11.934 -5.411 3.299 1.00 0.00 H ATOM 485 HD2 LYS A 455 13.451 -4.599 5.773 1.00 0.00 H ATOM 486 HD3 LYS A 455 12.293 -5.928 5.703 1.00 0.00 H ATOM 487 HE2 LYS A 455 13.672 -7.039 4.021 1.00 0.00 H ATOM 488 HE3 LYS A 455 14.816 -5.700 4.065 1.00 0.00 H ATOM 489 HZ1 LYS A 455 15.419 -7.719 5.402 1.00 0.00 H ATOM 490 HZ2 LYS A 455 14.157 -7.313 6.461 1.00 0.00 H ATOM 491 HZ3 LYS A 455 15.458 -6.247 6.243 1.00 0.00 H ATOM 492 N SER A 456 12.969 -3.804 -0.019 1.00 0.00 N ATOM 493 CA SER A 456 12.652 -4.453 -1.291 1.00 0.00 C ATOM 494 C SER A 456 12.084 -5.876 -1.126 1.00 0.00 C ATOM 495 O SER A 456 11.086 -6.207 -1.767 1.00 0.00 O ATOM 496 CB SER A 456 13.894 -4.462 -2.192 1.00 0.00 C ATOM 497 OG SER A 456 13.557 -4.726 -3.543 1.00 0.00 O ATOM 498 H SER A 456 13.825 -3.319 0.063 1.00 0.00 H ATOM 499 HA SER A 456 11.892 -3.854 -1.767 1.00 0.00 H ATOM 500 HB2 SER A 456 14.378 -3.499 -2.140 1.00 0.00 H ATOM 501 HB3 SER A 456 14.579 -5.224 -1.848 1.00 0.00 H ATOM 502 HG SER A 456 13.966 -4.047 -4.109 1.00 0.00 H ATOM 503 N PRO A 457 12.706 -6.764 -0.319 1.00 0.00 N ATOM 504 CA PRO A 457 12.205 -8.134 -0.145 1.00 0.00 C ATOM 505 C PRO A 457 10.762 -8.173 0.366 1.00 0.00 C ATOM 506 O PRO A 457 9.975 -9.032 -0.035 1.00 0.00 O ATOM 507 CB PRO A 457 13.151 -8.749 0.892 1.00 0.00 C ATOM 508 CG PRO A 457 13.858 -7.596 1.516 1.00 0.00 C ATOM 509 CD PRO A 457 13.938 -6.539 0.456 1.00 0.00 C ATOM 510 HA PRO A 457 12.270 -8.695 -1.068 1.00 0.00 H ATOM 511 HB2 PRO A 457 12.578 -9.299 1.623 1.00 0.00 H ATOM 512 HB3 PRO A 457 13.845 -9.415 0.397 1.00 0.00 H ATOM 513 HG2 PRO A 457 13.294 -7.235 2.363 1.00 0.00 H ATOM 514 HG3 PRO A 457 14.851 -7.894 1.822 1.00 0.00 H ATOM 515 HD2 PRO A 457 13.942 -5.557 0.901 1.00 0.00 H ATOM 516 HD3 PRO A 457 14.813 -6.684 -0.158 1.00 0.00 H ATOM 517 N ASP A 458 10.429 -7.244 1.253 1.00 0.00 N ATOM 518 CA ASP A 458 9.092 -7.176 1.837 1.00 0.00 C ATOM 519 C ASP A 458 8.147 -6.384 0.938 1.00 0.00 C ATOM 520 O ASP A 458 6.949 -6.659 0.880 1.00 0.00 O ATOM 521 CB ASP A 458 9.157 -6.522 3.221 1.00 0.00 C ATOM 522 CG ASP A 458 7.975 -6.864 4.115 1.00 0.00 C ATOM 523 OD1 ASP A 458 6.814 -6.688 3.696 1.00 0.00 O ATOM 524 OD2 ASP A 458 8.208 -7.281 5.270 1.00 0.00 O ATOM 525 H ASP A 458 11.101 -6.583 1.522 1.00 0.00 H ATOM 526 HA ASP A 458 8.718 -8.183 1.938 1.00 0.00 H ATOM 527 HB2 ASP A 458 10.058 -6.847 3.720 1.00 0.00 H ATOM 528 HB3 ASP A 458 9.192 -5.448 3.100 1.00 0.00 H ATOM 529 N CYS A 459 8.674 -5.339 0.313 1.00 0.00 N ATOM 530 CA CYS A 459 7.857 -4.413 -0.453 1.00 0.00 C ATOM 531 C CYS A 459 8.543 -4.026 -1.747 1.00 0.00 C ATOM 532 O CYS A 459 9.713 -3.647 -1.754 1.00 0.00 O ATOM 533 CB CYS A 459 7.604 -3.158 0.374 1.00 0.00 C ATOM 534 SG CYS A 459 6.735 -3.465 1.941 1.00 0.00 S ATOM 535 H CYS A 459 9.632 -5.133 0.436 1.00 0.00 H ATOM 536 HA CYS A 459 6.911 -4.886 -0.680 1.00 0.00 H ATOM 537 HB2 CYS A 459 8.556 -2.699 0.615 1.00 0.00 H ATOM 538 HB3 CYS A 459 7.010 -2.464 -0.204 1.00 0.00 H ATOM 539 N LYS A 460 7.778 -4.025 -2.823 1.00 0.00 N ATOM 540 CA LYS A 460 8.280 -3.574 -4.103 1.00 0.00 C ATOM 541 C LYS A 460 8.438 -2.059 -4.070 1.00 0.00 C ATOM 542 O LYS A 460 7.698 -1.372 -3.367 1.00 0.00 O ATOM 543 CB LYS A 460 7.329 -3.998 -5.225 1.00 0.00 C ATOM 544 CG LYS A 460 7.910 -3.840 -6.617 1.00 0.00 C ATOM 545 CD LYS A 460 6.937 -4.323 -7.674 1.00 0.00 C ATOM 546 CE LYS A 460 7.557 -4.284 -9.060 1.00 0.00 C ATOM 547 NZ LYS A 460 6.605 -4.738 -10.106 1.00 0.00 N ATOM 548 H LYS A 460 6.822 -4.248 -2.733 1.00 0.00 H ATOM 549 HA LYS A 460 9.247 -4.027 -4.263 1.00 0.00 H ATOM 550 HB2 LYS A 460 7.067 -5.036 -5.083 1.00 0.00 H ATOM 551 HB3 LYS A 460 6.432 -3.401 -5.163 1.00 0.00 H ATOM 552 HG2 LYS A 460 8.124 -2.797 -6.792 1.00 0.00 H ATOM 553 HG3 LYS A 460 8.819 -4.417 -6.686 1.00 0.00 H ATOM 554 HD2 LYS A 460 6.649 -5.337 -7.448 1.00 0.00 H ATOM 555 HD3 LYS A 460 6.063 -3.687 -7.663 1.00 0.00 H ATOM 556 HE2 LYS A 460 7.857 -3.271 -9.277 1.00 0.00 H ATOM 557 HE3 LYS A 460 8.425 -4.927 -9.069 1.00 0.00 H ATOM 558 HZ1 LYS A 460 5.657 -4.344 -9.926 1.00 0.00 H ATOM 559 HZ2 LYS A 460 6.540 -5.780 -10.103 1.00 0.00 H ATOM 560 HZ3 LYS A 460 6.930 -4.423 -11.047 1.00 0.00 H ATOM 561 N TRP A 461 9.464 -1.549 -4.721 1.00 0.00 N ATOM 562 CA TRP A 461 9.734 -0.123 -4.681 1.00 0.00 C ATOM 563 C TRP A 461 9.600 0.474 -6.076 1.00 0.00 C ATOM 564 O TRP A 461 10.182 -0.039 -7.031 1.00 0.00 O ATOM 565 CB TRP A 461 11.138 0.130 -4.129 1.00 0.00 C ATOM 566 CG TRP A 461 11.349 1.535 -3.668 1.00 0.00 C ATOM 567 CD1 TRP A 461 12.164 2.471 -4.237 1.00 0.00 C ATOM 568 CD2 TRP A 461 10.754 2.161 -2.524 1.00 0.00 C ATOM 569 NE1 TRP A 461 12.097 3.646 -3.531 1.00 0.00 N ATOM 570 CE2 TRP A 461 11.243 3.478 -2.471 1.00 0.00 C ATOM 571 CE3 TRP A 461 9.852 1.740 -1.539 1.00 0.00 C ATOM 572 CZ2 TRP A 461 10.861 4.372 -1.476 1.00 0.00 C ATOM 573 CZ3 TRP A 461 9.481 2.632 -0.558 1.00 0.00 C ATOM 574 CH2 TRP A 461 9.982 3.933 -0.533 1.00 0.00 C ATOM 575 H TRP A 461 10.087 -2.150 -5.192 1.00 0.00 H ATOM 576 HA TRP A 461 9.006 0.339 -4.031 1.00 0.00 H ATOM 577 HB2 TRP A 461 11.312 -0.521 -3.288 1.00 0.00 H ATOM 578 HB3 TRP A 461 11.865 -0.080 -4.901 1.00 0.00 H ATOM 579 HD1 TRP A 461 12.758 2.304 -5.123 1.00 0.00 H ATOM 580 HE1 TRP A 461 12.592 4.474 -3.749 1.00 0.00 H ATOM 581 HE3 TRP A 461 9.446 0.739 -1.535 1.00 0.00 H ATOM 582 HZ2 TRP A 461 11.237 5.374 -1.437 1.00 0.00 H ATOM 583 HZ3 TRP A 461 8.785 2.321 0.217 1.00 0.00 H ATOM 584 HH2 TRP A 461 9.663 4.595 0.258 1.00 0.00 H ATOM 585 N GLU A 462 8.789 1.517 -6.204 1.00 0.00 N ATOM 586 CA GLU A 462 8.576 2.150 -7.501 1.00 0.00 C ATOM 587 C GLU A 462 9.490 3.359 -7.673 1.00 0.00 C ATOM 588 O GLU A 462 10.365 3.372 -8.538 1.00 0.00 O ATOM 589 CB GLU A 462 7.112 2.576 -7.656 1.00 0.00 C ATOM 590 CG GLU A 462 6.796 3.204 -9.006 1.00 0.00 C ATOM 591 CD GLU A 462 5.359 3.664 -9.114 1.00 0.00 C ATOM 592 OE1 GLU A 462 4.943 4.523 -8.314 1.00 0.00 O ATOM 593 OE2 GLU A 462 4.635 3.170 -10.007 1.00 0.00 O ATOM 594 H GLU A 462 8.303 1.850 -5.419 1.00 0.00 H ATOM 595 HA GLU A 462 8.814 1.428 -8.261 1.00 0.00 H ATOM 596 HB2 GLU A 462 6.481 1.709 -7.530 1.00 0.00 H ATOM 597 HB3 GLU A 462 6.877 3.295 -6.886 1.00 0.00 H ATOM 598 HG2 GLU A 462 7.442 4.057 -9.152 1.00 0.00 H ATOM 599 HG3 GLU A 462 6.984 2.477 -9.780 1.00 0.00 H ATOM 600 N GLY A 463 9.267 4.376 -6.858 1.00 0.00 N ATOM 601 CA GLY A 463 10.047 5.591 -6.955 1.00 0.00 C ATOM 602 C GLY A 463 9.626 6.597 -5.915 1.00 0.00 C ATOM 603 O GLY A 463 8.708 7.385 -6.138 1.00 0.00 O ATOM 604 H GLY A 463 8.535 4.320 -6.210 1.00 0.00 H ATOM 605 HA2 GLY A 463 11.091 5.352 -6.815 1.00 0.00 H ATOM 606 HA3 GLY A 463 9.911 6.021 -7.937 1.00 0.00 H ATOM 607 N GLY A 464 10.224 6.496 -4.738 1.00 0.00 N ATOM 608 CA GLY A 464 9.842 7.348 -3.628 1.00 0.00 C ATOM 609 C GLY A 464 8.453 7.019 -3.120 1.00 0.00 C ATOM 610 O GLY A 464 7.731 7.887 -2.632 1.00 0.00 O ATOM 611 H GLY A 464 10.906 5.800 -4.608 1.00 0.00 H ATOM 612 HA2 GLY A 464 10.550 7.219 -2.822 1.00 0.00 H ATOM 613 HA3 GLY A 464 9.861 8.380 -3.952 1.00 0.00 H ATOM 614 N THR A 465 8.092 5.749 -3.229 1.00 0.00 N ATOM 615 CA THR A 465 6.791 5.272 -2.797 1.00 0.00 C ATOM 616 C THR A 465 6.803 3.749 -2.732 1.00 0.00 C ATOM 617 O THR A 465 7.332 3.084 -3.632 1.00 0.00 O ATOM 618 CB THR A 465 5.663 5.755 -3.748 1.00 0.00 C ATOM 619 OG1 THR A 465 4.381 5.343 -3.253 1.00 0.00 O ATOM 620 CG2 THR A 465 5.857 5.216 -5.165 1.00 0.00 C ATOM 621 H THR A 465 8.721 5.111 -3.618 1.00 0.00 H ATOM 622 HA THR A 465 6.600 5.666 -1.807 1.00 0.00 H ATOM 623 HB THR A 465 5.690 6.835 -3.786 1.00 0.00 H ATOM 624 HG1 THR A 465 3.911 6.108 -2.890 1.00 0.00 H ATOM 625 HG21 THR A 465 6.903 5.010 -5.333 1.00 0.00 H ATOM 626 HG22 THR A 465 5.516 5.949 -5.882 1.00 0.00 H ATOM 627 HG23 THR A 465 5.286 4.301 -5.286 1.00 0.00 H ATOM 628 N CYS A 466 6.351 3.205 -1.615 1.00 0.00 N ATOM 629 CA CYS A 466 6.370 1.777 -1.418 1.00 0.00 C ATOM 630 C CYS A 466 5.224 1.130 -2.177 1.00 0.00 C ATOM 631 O CYS A 466 4.114 1.649 -2.183 1.00 0.00 O ATOM 632 CB CYS A 466 6.255 1.443 0.064 1.00 0.00 C ATOM 633 SG CYS A 466 6.951 2.672 1.199 1.00 0.00 S ATOM 634 H CYS A 466 6.043 3.779 -0.883 1.00 0.00 H ATOM 635 HA CYS A 466 7.306 1.399 -1.796 1.00 0.00 H ATOM 636 HB2 CYS A 466 5.219 1.303 0.328 1.00 0.00 H ATOM 637 HB3 CYS A 466 6.790 0.536 0.237 1.00 0.00 H ATOM 638 N LYS A 467 5.467 -0.019 -2.776 1.00 0.00 N ATOM 639 CA LYS A 467 4.401 -0.741 -3.434 1.00 0.00 C ATOM 640 C LYS A 467 3.809 -1.754 -2.467 1.00 0.00 C ATOM 641 O LYS A 467 4.255 -1.859 -1.323 1.00 0.00 O ATOM 642 CB LYS A 467 4.890 -1.398 -4.727 1.00 0.00 C ATOM 643 CG LYS A 467 5.517 -0.408 -5.705 1.00 0.00 C ATOM 644 CD LYS A 467 4.648 0.831 -5.897 1.00 0.00 C ATOM 645 CE LYS A 467 3.324 0.492 -6.555 1.00 0.00 C ATOM 646 NZ LYS A 467 2.356 1.617 -6.497 1.00 0.00 N ATOM 647 H LYS A 467 6.361 -0.431 -2.708 1.00 0.00 H ATOM 648 HA LYS A 467 3.632 -0.024 -3.679 1.00 0.00 H ATOM 649 HB2 LYS A 467 5.629 -2.147 -4.482 1.00 0.00 H ATOM 650 HB3 LYS A 467 4.054 -1.875 -5.216 1.00 0.00 H ATOM 651 HG2 LYS A 467 6.477 -0.102 -5.323 1.00 0.00 H ATOM 652 HG3 LYS A 467 5.647 -0.895 -6.661 1.00 0.00 H ATOM 653 HD2 LYS A 467 4.457 1.278 -4.934 1.00 0.00 H ATOM 654 HD3 LYS A 467 5.180 1.534 -6.521 1.00 0.00 H ATOM 655 HE2 LYS A 467 3.511 0.253 -7.589 1.00 0.00 H ATOM 656 HE3 LYS A 467 2.900 -0.364 -6.058 1.00 0.00 H ATOM 657 HZ1 LYS A 467 2.704 2.358 -5.850 1.00 0.00 H ATOM 658 HZ2 LYS A 467 1.431 1.280 -6.151 1.00 0.00 H ATOM 659 HZ3 LYS A 467 2.230 2.030 -7.445 1.00 0.00 H ATOM 660 N ASP A 468 2.712 -2.368 -2.859 1.00 0.00 N ATOM 661 CA ASP A 468 1.937 -3.181 -1.945 1.00 0.00 C ATOM 662 C ASP A 468 1.186 -4.273 -2.696 1.00 0.00 C ATOM 663 O ASP A 468 1.062 -4.158 -3.935 1.00 0.00 O ATOM 664 CB ASP A 468 0.953 -2.277 -1.202 1.00 0.00 C ATOM 665 CG ASP A 468 0.321 -2.949 -0.014 1.00 0.00 C ATOM 666 OD1 ASP A 468 1.065 -3.411 0.872 1.00 0.00 O ATOM 667 OD2 ASP A 468 -0.922 -2.972 0.069 1.00 0.00 O ATOM 668 OXT ASP A 468 0.733 -5.243 -2.056 1.00 0.00 O ATOM 669 H ASP A 468 2.353 -2.179 -3.744 1.00 0.00 H ATOM 670 HA ASP A 468 2.611 -3.636 -1.234 1.00 0.00 H ATOM 671 HB2 ASP A 468 1.478 -1.399 -0.855 1.00 0.00 H ATOM 672 HB3 ASP A 468 0.169 -1.976 -1.882 1.00 0.00 H TER 673 ASP A 468