ATOM 1 N GLY A 421 -48.433 -0.876 -3.253 1.00 0.00 N ATOM 2 CA GLY A 421 -47.513 0.221 -2.863 1.00 0.00 C ATOM 3 C GLY A 421 -46.130 0.047 -3.454 1.00 0.00 C ATOM 4 O GLY A 421 -45.559 -1.043 -3.404 1.00 0.00 O ATOM 5 H1 GLY A 421 -49.394 -0.679 -2.901 1.00 0.00 H ATOM 6 H2 GLY A 421 -48.105 -1.781 -2.853 1.00 0.00 H ATOM 7 H3 GLY A 421 -48.470 -0.963 -4.292 1.00 0.00 H ATOM 8 HA2 GLY A 421 -47.924 1.159 -3.204 1.00 0.00 H ATOM 9 HA3 GLY A 421 -47.432 0.244 -1.786 1.00 0.00 H ATOM 10 N THR A 422 -45.579 1.122 -4.004 1.00 0.00 N ATOM 11 CA THR A 422 -44.258 1.074 -4.612 1.00 0.00 C ATOM 12 C THR A 422 -43.487 2.362 -4.351 1.00 0.00 C ATOM 13 O THR A 422 -42.748 2.843 -5.209 1.00 0.00 O ATOM 14 CB THR A 422 -44.354 0.831 -6.134 1.00 0.00 C ATOM 15 OG1 THR A 422 -45.611 1.321 -6.633 1.00 0.00 O ATOM 16 CG2 THR A 422 -44.210 -0.647 -6.467 1.00 0.00 C ATOM 17 H THR A 422 -46.079 1.972 -4.007 1.00 0.00 H ATOM 18 HA THR A 422 -43.718 0.250 -4.172 1.00 0.00 H ATOM 19 HB THR A 422 -43.551 1.370 -6.619 1.00 0.00 H ATOM 20 HG1 THR A 422 -45.684 2.271 -6.438 1.00 0.00 H ATOM 21 HG21 THR A 422 -43.194 -0.964 -6.278 1.00 0.00 H ATOM 22 HG22 THR A 422 -44.446 -0.800 -7.509 1.00 0.00 H ATOM 23 HG23 THR A 422 -44.887 -1.223 -5.855 1.00 0.00 H ATOM 24 N LYS A 423 -43.636 2.899 -3.148 1.00 0.00 N ATOM 25 CA LYS A 423 -42.947 4.127 -2.764 1.00 0.00 C ATOM 26 C LYS A 423 -41.490 3.861 -2.386 1.00 0.00 C ATOM 27 O LYS A 423 -41.027 4.287 -1.327 1.00 0.00 O ATOM 28 CB LYS A 423 -43.672 4.802 -1.604 1.00 0.00 C ATOM 29 CG LYS A 423 -45.068 5.280 -1.958 1.00 0.00 C ATOM 30 CD LYS A 423 -45.042 6.310 -3.076 1.00 0.00 C ATOM 31 CE LYS A 423 -46.436 6.835 -3.381 1.00 0.00 C ATOM 32 NZ LYS A 423 -47.062 7.468 -2.192 1.00 0.00 N ATOM 33 H LYS A 423 -44.214 2.450 -2.489 1.00 0.00 H ATOM 34 HA LYS A 423 -42.966 4.789 -3.615 1.00 0.00 H ATOM 35 HB2 LYS A 423 -43.752 4.099 -0.785 1.00 0.00 H ATOM 36 HB3 LYS A 423 -43.095 5.653 -1.280 1.00 0.00 H ATOM 37 HG2 LYS A 423 -45.656 4.433 -2.277 1.00 0.00 H ATOM 38 HG3 LYS A 423 -45.517 5.724 -1.082 1.00 0.00 H ATOM 39 HD2 LYS A 423 -44.415 7.136 -2.774 1.00 0.00 H ATOM 40 HD3 LYS A 423 -44.634 5.851 -3.965 1.00 0.00 H ATOM 41 HE2 LYS A 423 -46.364 7.568 -4.171 1.00 0.00 H ATOM 42 HE3 LYS A 423 -47.055 6.013 -3.710 1.00 0.00 H ATOM 43 HZ1 LYS A 423 -47.733 8.210 -2.490 1.00 0.00 H ATOM 44 HZ2 LYS A 423 -46.330 7.902 -1.588 1.00 0.00 H ATOM 45 HZ3 LYS A 423 -47.580 6.756 -1.635 1.00 0.00 H ATOM 46 N ALA A 424 -40.772 3.187 -3.270 1.00 0.00 N ATOM 47 CA ALA A 424 -39.360 2.897 -3.059 1.00 0.00 C ATOM 48 C ALA A 424 -38.710 2.462 -4.362 1.00 0.00 C ATOM 49 O ALA A 424 -39.165 1.515 -5.006 1.00 0.00 O ATOM 50 CB ALA A 424 -39.185 1.818 -1.999 1.00 0.00 C ATOM 51 H ALA A 424 -41.198 2.904 -4.111 1.00 0.00 H ATOM 52 HA ALA A 424 -38.878 3.798 -2.709 1.00 0.00 H ATOM 53 HB1 ALA A 424 -38.176 1.438 -2.040 1.00 0.00 H ATOM 54 HB2 ALA A 424 -39.881 1.013 -2.184 1.00 0.00 H ATOM 55 HB3 ALA A 424 -39.371 2.240 -1.023 1.00 0.00 H ATOM 56 N SER A 425 -37.652 3.163 -4.742 1.00 0.00 N ATOM 57 CA SER A 425 -36.916 2.866 -5.960 1.00 0.00 C ATOM 58 C SER A 425 -35.610 3.654 -5.995 1.00 0.00 C ATOM 59 O SER A 425 -35.585 4.848 -5.690 1.00 0.00 O ATOM 60 CB SER A 425 -37.769 3.188 -7.194 1.00 0.00 C ATOM 61 OG SER A 425 -38.330 4.490 -7.108 1.00 0.00 O ATOM 62 H SER A 425 -37.352 3.915 -4.179 1.00 0.00 H ATOM 63 HA SER A 425 -36.685 1.811 -5.958 1.00 0.00 H ATOM 64 HB2 SER A 425 -37.151 3.136 -8.076 1.00 0.00 H ATOM 65 HB3 SER A 425 -38.569 2.469 -7.275 1.00 0.00 H ATOM 66 HG SER A 425 -38.590 4.670 -6.190 1.00 0.00 H ATOM 67 N LYS A 426 -34.524 2.976 -6.333 1.00 0.00 N ATOM 68 CA LYS A 426 -33.208 3.602 -6.376 1.00 0.00 C ATOM 69 C LYS A 426 -32.979 4.323 -7.704 1.00 0.00 C ATOM 70 O LYS A 426 -31.895 4.249 -8.287 1.00 0.00 O ATOM 71 CB LYS A 426 -32.119 2.551 -6.155 1.00 0.00 C ATOM 72 CG LYS A 426 -32.220 1.854 -4.810 1.00 0.00 C ATOM 73 CD LYS A 426 -31.105 0.840 -4.613 1.00 0.00 C ATOM 74 CE LYS A 426 -31.152 0.232 -3.221 1.00 0.00 C ATOM 75 NZ LYS A 426 -30.985 1.261 -2.159 1.00 0.00 N ATOM 76 H LYS A 426 -34.604 2.016 -6.538 1.00 0.00 H ATOM 77 HA LYS A 426 -33.162 4.327 -5.576 1.00 0.00 H ATOM 78 HB2 LYS A 426 -32.194 1.804 -6.932 1.00 0.00 H ATOM 79 HB3 LYS A 426 -31.154 3.030 -6.219 1.00 0.00 H ATOM 80 HG2 LYS A 426 -32.158 2.594 -4.027 1.00 0.00 H ATOM 81 HG3 LYS A 426 -33.171 1.345 -4.751 1.00 0.00 H ATOM 82 HD2 LYS A 426 -31.214 0.050 -5.343 1.00 0.00 H ATOM 83 HD3 LYS A 426 -30.153 1.332 -4.751 1.00 0.00 H ATOM 84 HE2 LYS A 426 -32.107 -0.255 -3.087 1.00 0.00 H ATOM 85 HE3 LYS A 426 -30.361 -0.496 -3.131 1.00 0.00 H ATOM 86 HZ1 LYS A 426 -30.004 1.617 -2.151 1.00 0.00 H ATOM 87 HZ2 LYS A 426 -31.204 0.853 -1.224 1.00 0.00 H ATOM 88 HZ3 LYS A 426 -31.630 2.062 -2.330 1.00 0.00 H ATOM 89 N SER A 427 -33.991 5.032 -8.171 1.00 0.00 N ATOM 90 CA SER A 427 -33.885 5.767 -9.414 1.00 0.00 C ATOM 91 C SER A 427 -33.363 7.176 -9.149 1.00 0.00 C ATOM 92 O SER A 427 -33.918 7.914 -8.330 1.00 0.00 O ATOM 93 CB SER A 427 -35.246 5.821 -10.110 1.00 0.00 C ATOM 94 OG SER A 427 -35.120 6.192 -11.473 1.00 0.00 O ATOM 95 H SER A 427 -34.826 5.077 -7.655 1.00 0.00 H ATOM 96 HA SER A 427 -33.182 5.248 -10.050 1.00 0.00 H ATOM 97 HB2 SER A 427 -35.713 4.847 -10.059 1.00 0.00 H ATOM 98 HB3 SER A 427 -35.871 6.544 -9.611 1.00 0.00 H ATOM 99 HG SER A 427 -35.880 5.843 -11.968 1.00 0.00 H ATOM 100 N GLY A 428 -32.283 7.533 -9.831 1.00 0.00 N ATOM 101 CA GLY A 428 -31.696 8.850 -9.679 1.00 0.00 C ATOM 102 C GLY A 428 -31.016 9.045 -8.338 1.00 0.00 C ATOM 103 O GLY A 428 -31.048 10.139 -7.773 1.00 0.00 O ATOM 104 H GLY A 428 -31.867 6.886 -10.446 1.00 0.00 H ATOM 105 HA2 GLY A 428 -30.966 8.996 -10.462 1.00 0.00 H ATOM 106 HA3 GLY A 428 -32.474 9.592 -9.786 1.00 0.00 H ATOM 107 N VAL A 429 -30.365 8.000 -7.849 1.00 0.00 N ATOM 108 CA VAL A 429 -29.632 8.081 -6.592 1.00 0.00 C ATOM 109 C VAL A 429 -28.139 8.256 -6.857 1.00 0.00 C ATOM 110 O VAL A 429 -27.483 7.351 -7.378 1.00 0.00 O ATOM 111 CB VAL A 429 -29.853 6.821 -5.726 1.00 0.00 C ATOM 112 CG1 VAL A 429 -29.071 6.910 -4.423 1.00 0.00 C ATOM 113 CG2 VAL A 429 -31.332 6.617 -5.445 1.00 0.00 C ATOM 114 H VAL A 429 -30.339 7.165 -8.367 1.00 0.00 H ATOM 115 HA VAL A 429 -29.996 8.939 -6.047 1.00 0.00 H ATOM 116 HB VAL A 429 -29.493 5.965 -6.275 1.00 0.00 H ATOM 117 HG11 VAL A 429 -29.426 6.154 -3.739 1.00 0.00 H ATOM 118 HG12 VAL A 429 -29.211 7.886 -3.983 1.00 0.00 H ATOM 119 HG13 VAL A 429 -28.021 6.750 -4.622 1.00 0.00 H ATOM 120 HG21 VAL A 429 -31.914 7.236 -6.110 1.00 0.00 H ATOM 121 HG22 VAL A 429 -31.547 6.890 -4.422 1.00 0.00 H ATOM 122 HG23 VAL A 429 -31.589 5.580 -5.603 1.00 0.00 H ATOM 123 N PRO A 430 -27.584 9.428 -6.520 1.00 0.00 N ATOM 124 CA PRO A 430 -26.164 9.718 -6.725 1.00 0.00 C ATOM 125 C PRO A 430 -25.277 8.879 -5.814 1.00 0.00 C ATOM 126 O PRO A 430 -25.443 8.884 -4.592 1.00 0.00 O ATOM 127 CB PRO A 430 -26.032 11.208 -6.371 1.00 0.00 C ATOM 128 CG PRO A 430 -27.429 11.730 -6.305 1.00 0.00 C ATOM 129 CD PRO A 430 -28.290 10.564 -5.916 1.00 0.00 C ATOM 130 HA PRO A 430 -25.873 9.563 -7.754 1.00 0.00 H ATOM 131 HB2 PRO A 430 -25.531 11.308 -5.419 1.00 0.00 H ATOM 132 HB3 PRO A 430 -25.460 11.709 -7.136 1.00 0.00 H ATOM 133 HG2 PRO A 430 -27.494 12.508 -5.558 1.00 0.00 H ATOM 134 HG3 PRO A 430 -27.725 12.109 -7.273 1.00 0.00 H ATOM 135 HD2 PRO A 430 -28.336 10.468 -4.841 1.00 0.00 H ATOM 136 HD3 PRO A 430 -29.280 10.670 -6.332 1.00 0.00 H ATOM 137 N VAL A 431 -24.327 8.173 -6.403 1.00 0.00 N ATOM 138 CA VAL A 431 -23.402 7.360 -5.633 1.00 0.00 C ATOM 139 C VAL A 431 -22.268 8.225 -5.085 1.00 0.00 C ATOM 140 O VAL A 431 -21.589 8.922 -5.839 1.00 0.00 O ATOM 141 CB VAL A 431 -22.814 6.212 -6.483 1.00 0.00 C ATOM 142 CG1 VAL A 431 -21.886 5.341 -5.649 1.00 0.00 C ATOM 143 CG2 VAL A 431 -23.930 5.376 -7.095 1.00 0.00 C ATOM 144 H VAL A 431 -24.227 8.224 -7.382 1.00 0.00 H ATOM 145 HA VAL A 431 -23.945 6.928 -4.804 1.00 0.00 H ATOM 146 HB VAL A 431 -22.236 6.645 -7.288 1.00 0.00 H ATOM 147 HG11 VAL A 431 -22.320 5.185 -4.672 1.00 0.00 H ATOM 148 HG12 VAL A 431 -20.930 5.829 -5.543 1.00 0.00 H ATOM 149 HG13 VAL A 431 -21.752 4.389 -6.139 1.00 0.00 H ATOM 150 HG21 VAL A 431 -24.811 5.989 -7.224 1.00 0.00 H ATOM 151 HG22 VAL A 431 -24.160 4.548 -6.440 1.00 0.00 H ATOM 152 HG23 VAL A 431 -23.613 4.998 -8.055 1.00 0.00 H ATOM 153 N THR A 432 -22.088 8.197 -3.775 1.00 0.00 N ATOM 154 CA THR A 432 -21.042 8.973 -3.129 1.00 0.00 C ATOM 155 C THR A 432 -19.683 8.320 -3.362 1.00 0.00 C ATOM 156 O THR A 432 -18.730 8.972 -3.793 1.00 0.00 O ATOM 157 CB THR A 432 -21.315 9.095 -1.620 1.00 0.00 C ATOM 158 OG1 THR A 432 -22.674 9.500 -1.412 1.00 0.00 O ATOM 159 CG2 THR A 432 -20.382 10.102 -0.968 1.00 0.00 C ATOM 160 H THR A 432 -22.674 7.636 -3.222 1.00 0.00 H ATOM 161 HA THR A 432 -21.041 9.965 -3.560 1.00 0.00 H ATOM 162 HB THR A 432 -21.160 8.130 -1.160 1.00 0.00 H ATOM 163 HG1 THR A 432 -22.967 10.045 -2.161 1.00 0.00 H ATOM 164 HG21 THR A 432 -20.657 11.102 -1.273 1.00 0.00 H ATOM 165 HG22 THR A 432 -19.366 9.899 -1.274 1.00 0.00 H ATOM 166 HG23 THR A 432 -20.455 10.019 0.106 1.00 0.00 H ATOM 167 N GLN A 433 -19.640 7.010 -3.182 1.00 0.00 N ATOM 168 CA GLN A 433 -18.444 6.232 -3.454 1.00 0.00 C ATOM 169 C GLN A 433 -18.798 4.758 -3.529 1.00 0.00 C ATOM 170 O GLN A 433 -19.333 4.191 -2.575 1.00 0.00 O ATOM 171 CB GLN A 433 -17.384 6.467 -2.375 1.00 0.00 C ATOM 172 CG GLN A 433 -16.107 5.675 -2.597 1.00 0.00 C ATOM 173 CD GLN A 433 -15.004 6.068 -1.636 1.00 0.00 C ATOM 174 OE1 GLN A 433 -14.565 7.217 -1.613 1.00 0.00 O ATOM 175 NE2 GLN A 433 -14.541 5.119 -0.837 1.00 0.00 N ATOM 176 H GLN A 433 -20.462 6.538 -2.910 1.00 0.00 H ATOM 177 HA GLN A 433 -18.052 6.547 -4.410 1.00 0.00 H ATOM 178 HB2 GLN A 433 -17.132 7.517 -2.357 1.00 0.00 H ATOM 179 HB3 GLN A 433 -17.794 6.187 -1.416 1.00 0.00 H ATOM 180 HG2 GLN A 433 -16.322 4.624 -2.467 1.00 0.00 H ATOM 181 HG3 GLN A 433 -15.762 5.847 -3.607 1.00 0.00 H ATOM 182 HE21 GLN A 433 -14.927 4.217 -0.911 1.00 0.00 H ATOM 183 HE22 GLN A 433 -13.830 5.353 -0.202 1.00 0.00 H ATOM 184 N THR A 434 -18.554 4.162 -4.685 1.00 0.00 N ATOM 185 CA THR A 434 -18.872 2.766 -4.909 1.00 0.00 C ATOM 186 C THR A 434 -17.959 1.869 -4.080 1.00 0.00 C ATOM 187 O THR A 434 -18.413 1.192 -3.156 1.00 0.00 O ATOM 188 CB THR A 434 -18.721 2.413 -6.401 1.00 0.00 C ATOM 189 OG1 THR A 434 -19.457 3.349 -7.198 1.00 0.00 O ATOM 190 CG2 THR A 434 -19.213 1.001 -6.686 1.00 0.00 C ATOM 191 H THR A 434 -18.169 4.690 -5.423 1.00 0.00 H ATOM 192 HA THR A 434 -19.897 2.598 -4.616 1.00 0.00 H ATOM 193 HB THR A 434 -17.674 2.473 -6.665 1.00 0.00 H ATOM 194 HG1 THR A 434 -19.107 4.241 -7.052 1.00 0.00 H ATOM 195 HG21 THR A 434 -20.274 0.944 -6.494 1.00 0.00 H ATOM 196 HG22 THR A 434 -18.695 0.302 -6.047 1.00 0.00 H ATOM 197 HG23 THR A 434 -19.020 0.754 -7.718 1.00 0.00 H ATOM 198 N GLN A 435 -16.664 1.939 -4.366 1.00 0.00 N ATOM 199 CA GLN A 435 -15.659 1.179 -3.633 1.00 0.00 C ATOM 200 C GLN A 435 -14.271 1.482 -4.179 1.00 0.00 C ATOM 201 O GLN A 435 -14.071 1.546 -5.393 1.00 0.00 O ATOM 202 CB GLN A 435 -15.947 -0.337 -3.693 1.00 0.00 C ATOM 203 CG GLN A 435 -16.355 -0.854 -5.070 1.00 0.00 C ATOM 204 CD GLN A 435 -15.185 -1.175 -5.982 1.00 0.00 C ATOM 205 OE1 GLN A 435 -15.332 -1.191 -7.202 1.00 0.00 O ATOM 206 NE2 GLN A 435 -14.037 -1.489 -5.402 1.00 0.00 N ATOM 207 H GLN A 435 -16.365 2.561 -5.071 1.00 0.00 H ATOM 208 HA GLN A 435 -15.699 1.500 -2.602 1.00 0.00 H ATOM 209 HB2 GLN A 435 -15.060 -0.869 -3.385 1.00 0.00 H ATOM 210 HB3 GLN A 435 -16.745 -0.563 -3.000 1.00 0.00 H ATOM 211 HG2 GLN A 435 -16.941 -1.750 -4.938 1.00 0.00 H ATOM 212 HG3 GLN A 435 -16.963 -0.100 -5.549 1.00 0.00 H ATOM 213 HE21 GLN A 435 -14.000 -1.505 -4.422 1.00 0.00 H ATOM 214 HE22 GLN A 435 -13.265 -1.685 -5.978 1.00 0.00 H ATOM 215 N THR A 436 -13.332 1.726 -3.283 1.00 0.00 N ATOM 216 CA THR A 436 -11.964 2.019 -3.674 1.00 0.00 C ATOM 217 C THR A 436 -11.125 0.744 -3.680 1.00 0.00 C ATOM 218 O THR A 436 -10.351 0.504 -4.609 1.00 0.00 O ATOM 219 CB THR A 436 -11.334 3.059 -2.732 1.00 0.00 C ATOM 220 OG1 THR A 436 -11.622 2.719 -1.369 1.00 0.00 O ATOM 221 CG2 THR A 436 -11.861 4.453 -3.036 1.00 0.00 C ATOM 222 H THR A 436 -13.567 1.724 -2.327 1.00 0.00 H ATOM 223 HA THR A 436 -11.983 2.429 -4.674 1.00 0.00 H ATOM 224 HB THR A 436 -10.262 3.056 -2.877 1.00 0.00 H ATOM 225 HG1 THR A 436 -10.803 2.423 -0.934 1.00 0.00 H ATOM 226 HG21 THR A 436 -12.830 4.579 -2.574 1.00 0.00 H ATOM 227 HG22 THR A 436 -11.952 4.576 -4.104 1.00 0.00 H ATOM 228 HG23 THR A 436 -11.178 5.192 -2.645 1.00 0.00 H ATOM 229 N ALA A 437 -11.319 -0.078 -2.645 1.00 0.00 N ATOM 230 CA ALA A 437 -10.626 -1.359 -2.497 1.00 0.00 C ATOM 231 C ALA A 437 -9.110 -1.188 -2.527 1.00 0.00 C ATOM 232 O ALA A 437 -8.387 -2.061 -3.014 1.00 0.00 O ATOM 233 CB ALA A 437 -11.082 -2.341 -3.564 1.00 0.00 C ATOM 234 H ALA A 437 -11.971 0.182 -1.958 1.00 0.00 H ATOM 235 HA ALA A 437 -10.903 -1.766 -1.535 1.00 0.00 H ATOM 236 HB1 ALA A 437 -11.571 -3.182 -3.095 1.00 0.00 H ATOM 237 HB2 ALA A 437 -10.227 -2.688 -4.123 1.00 0.00 H ATOM 238 HB3 ALA A 437 -11.774 -1.850 -4.233 1.00 0.00 H ATOM 239 N GLY A 438 -8.631 -0.094 -1.942 1.00 0.00 N ATOM 240 CA GLY A 438 -7.205 0.150 -1.881 1.00 0.00 C ATOM 241 C GLY A 438 -6.580 0.237 -3.258 1.00 0.00 C ATOM 242 O GLY A 438 -5.702 -0.561 -3.587 1.00 0.00 O ATOM 243 H GLY A 438 -9.254 0.541 -1.522 1.00 0.00 H ATOM 244 HA2 GLY A 438 -7.030 1.077 -1.358 1.00 0.00 H ATOM 245 HA3 GLY A 438 -6.736 -0.656 -1.336 1.00 0.00 H ATOM 246 N ALA A 439 -7.094 1.154 -4.080 1.00 0.00 N ATOM 247 CA ALA A 439 -6.637 1.321 -5.460 1.00 0.00 C ATOM 248 C ALA A 439 -6.974 0.093 -6.300 1.00 0.00 C ATOM 249 O ALA A 439 -6.081 -0.576 -6.830 1.00 0.00 O ATOM 250 CB ALA A 439 -5.147 1.634 -5.514 1.00 0.00 C ATOM 251 H ALA A 439 -7.831 1.713 -3.760 1.00 0.00 H ATOM 252 HA ALA A 439 -7.167 2.170 -5.873 1.00 0.00 H ATOM 253 HB1 ALA A 439 -4.851 1.799 -6.539 1.00 0.00 H ATOM 254 HB2 ALA A 439 -4.589 0.803 -5.108 1.00 0.00 H ATOM 255 HB3 ALA A 439 -4.943 2.522 -4.934 1.00 0.00 H ATOM 256 N ASP A 440 -8.271 -0.217 -6.360 1.00 0.00 N ATOM 257 CA ASP A 440 -8.809 -1.366 -7.104 1.00 0.00 C ATOM 258 C ASP A 440 -8.498 -2.691 -6.424 1.00 0.00 C ATOM 259 O ASP A 440 -9.406 -3.457 -6.100 1.00 0.00 O ATOM 260 CB ASP A 440 -8.312 -1.397 -8.553 1.00 0.00 C ATOM 261 CG ASP A 440 -8.902 -0.288 -9.397 1.00 0.00 C ATOM 262 OD1 ASP A 440 -10.136 -0.087 -9.351 1.00 0.00 O ATOM 263 OD2 ASP A 440 -8.142 0.372 -10.138 1.00 0.00 O ATOM 264 H ASP A 440 -8.906 0.344 -5.857 1.00 0.00 H ATOM 265 HA ASP A 440 -9.876 -1.253 -7.119 1.00 0.00 H ATOM 266 HB2 ASP A 440 -7.236 -1.294 -8.561 1.00 0.00 H ATOM 267 HB3 ASP A 440 -8.581 -2.345 -8.996 1.00 0.00 H ATOM 268 N THR A 441 -7.225 -2.957 -6.210 1.00 0.00 N ATOM 269 CA THR A 441 -6.803 -4.183 -5.555 1.00 0.00 C ATOM 270 C THR A 441 -5.318 -4.119 -5.199 1.00 0.00 C ATOM 271 O THR A 441 -4.670 -5.147 -4.998 1.00 0.00 O ATOM 272 CB THR A 441 -7.082 -5.426 -6.437 1.00 0.00 C ATOM 273 OG1 THR A 441 -6.733 -6.628 -5.732 1.00 0.00 O ATOM 274 CG2 THR A 441 -6.308 -5.359 -7.748 1.00 0.00 C ATOM 275 H THR A 441 -6.552 -2.310 -6.512 1.00 0.00 H ATOM 276 HA THR A 441 -7.373 -4.281 -4.642 1.00 0.00 H ATOM 277 HB THR A 441 -8.140 -5.453 -6.667 1.00 0.00 H ATOM 278 HG1 THR A 441 -5.844 -6.528 -5.361 1.00 0.00 H ATOM 279 HG21 THR A 441 -5.387 -5.919 -7.652 1.00 0.00 H ATOM 280 HG22 THR A 441 -6.079 -4.328 -7.977 1.00 0.00 H ATOM 281 HG23 THR A 441 -6.904 -5.781 -8.543 1.00 0.00 H ATOM 282 N THR A 442 -4.814 -2.910 -5.002 1.00 0.00 N ATOM 283 CA THR A 442 -3.445 -2.739 -4.559 1.00 0.00 C ATOM 284 C THR A 442 -3.310 -3.095 -3.085 1.00 0.00 C ATOM 285 O THR A 442 -2.360 -3.775 -2.693 1.00 0.00 O ATOM 286 CB THR A 442 -2.950 -1.295 -4.789 1.00 0.00 C ATOM 287 OG1 THR A 442 -2.918 -1.011 -6.194 1.00 0.00 O ATOM 288 CG2 THR A 442 -1.561 -1.079 -4.196 1.00 0.00 C ATOM 289 H THR A 442 -5.400 -2.126 -5.070 1.00 0.00 H ATOM 290 HA THR A 442 -2.824 -3.406 -5.139 1.00 0.00 H ATOM 291 HB THR A 442 -3.639 -0.614 -4.310 1.00 0.00 H ATOM 292 HG1 THR A 442 -3.485 -1.647 -6.665 1.00 0.00 H ATOM 293 HG21 THR A 442 -1.179 -2.017 -3.820 1.00 0.00 H ATOM 294 HG22 THR A 442 -1.620 -0.365 -3.383 1.00 0.00 H ATOM 295 HG23 THR A 442 -0.898 -0.701 -4.959 1.00 0.00 H ATOM 296 N ALA A 443 -4.231 -2.582 -2.268 1.00 0.00 N ATOM 297 CA ALA A 443 -4.157 -2.752 -0.822 1.00 0.00 C ATOM 298 C ALA A 443 -2.832 -2.194 -0.325 1.00 0.00 C ATOM 299 O ALA A 443 -1.976 -2.933 0.169 1.00 0.00 O ATOM 300 CB ALA A 443 -4.327 -4.215 -0.428 1.00 0.00 C ATOM 301 H ALA A 443 -4.934 -2.010 -2.647 1.00 0.00 H ATOM 302 HA ALA A 443 -4.964 -2.185 -0.379 1.00 0.00 H ATOM 303 HB1 ALA A 443 -3.517 -4.795 -0.844 1.00 0.00 H ATOM 304 HB2 ALA A 443 -5.267 -4.585 -0.810 1.00 0.00 H ATOM 305 HB3 ALA A 443 -4.317 -4.303 0.648 1.00 0.00 H ATOM 306 N GLU A 444 -2.600 -0.927 -0.658 1.00 0.00 N ATOM 307 CA GLU A 444 -1.323 -0.260 -0.420 1.00 0.00 C ATOM 308 C GLU A 444 -1.081 -0.011 1.073 1.00 0.00 C ATOM 309 O GLU A 444 -0.839 1.117 1.501 1.00 0.00 O ATOM 310 CB GLU A 444 -1.270 1.053 -1.213 1.00 0.00 C ATOM 311 CG GLU A 444 -2.448 1.979 -0.950 1.00 0.00 C ATOM 312 CD GLU A 444 -2.448 3.210 -1.831 1.00 0.00 C ATOM 313 OE1 GLU A 444 -1.621 3.290 -2.763 1.00 0.00 O ATOM 314 OE2 GLU A 444 -3.285 4.103 -1.598 1.00 0.00 O ATOM 315 H GLU A 444 -3.288 -0.450 -1.165 1.00 0.00 H ATOM 316 HA GLU A 444 -0.545 -0.913 -0.786 1.00 0.00 H ATOM 317 HB2 GLU A 444 -0.363 1.580 -0.957 1.00 0.00 H ATOM 318 HB3 GLU A 444 -1.254 0.822 -2.267 1.00 0.00 H ATOM 319 HG2 GLU A 444 -3.363 1.435 -1.127 1.00 0.00 H ATOM 320 HG3 GLU A 444 -2.414 2.295 0.083 1.00 0.00 H ATOM 321 N LYS A 445 -1.101 -1.085 1.848 1.00 0.00 N ATOM 322 CA LYS A 445 -0.847 -1.022 3.280 1.00 0.00 C ATOM 323 C LYS A 445 0.584 -0.577 3.546 1.00 0.00 C ATOM 324 O LYS A 445 0.859 0.124 4.518 1.00 0.00 O ATOM 325 CB LYS A 445 -1.083 -2.396 3.915 1.00 0.00 C ATOM 326 CG LYS A 445 -2.444 -2.989 3.592 1.00 0.00 C ATOM 327 CD LYS A 445 -2.556 -4.429 4.067 1.00 0.00 C ATOM 328 CE LYS A 445 -3.882 -5.042 3.655 1.00 0.00 C ATOM 329 NZ LYS A 445 -4.008 -6.453 4.109 1.00 0.00 N ATOM 330 H LYS A 445 -1.263 -1.963 1.430 1.00 0.00 H ATOM 331 HA LYS A 445 -1.526 -0.307 3.716 1.00 0.00 H ATOM 332 HB2 LYS A 445 -0.324 -3.078 3.559 1.00 0.00 H ATOM 333 HB3 LYS A 445 -0.998 -2.306 4.988 1.00 0.00 H ATOM 334 HG2 LYS A 445 -3.206 -2.403 4.083 1.00 0.00 H ATOM 335 HG3 LYS A 445 -2.595 -2.958 2.522 1.00 0.00 H ATOM 336 HD2 LYS A 445 -1.754 -5.007 3.632 1.00 0.00 H ATOM 337 HD3 LYS A 445 -2.477 -4.451 5.144 1.00 0.00 H ATOM 338 HE2 LYS A 445 -4.681 -4.462 4.092 1.00 0.00 H ATOM 339 HE3 LYS A 445 -3.958 -5.011 2.579 1.00 0.00 H ATOM 340 HZ1 LYS A 445 -3.782 -6.527 5.128 1.00 0.00 H ATOM 341 HZ2 LYS A 445 -3.348 -7.063 3.578 1.00 0.00 H ATOM 342 HZ3 LYS A 445 -4.978 -6.791 3.954 1.00 0.00 H ATOM 343 N CYS A 446 1.492 -1.016 2.687 1.00 0.00 N ATOM 344 CA CYS A 446 2.906 -0.716 2.844 1.00 0.00 C ATOM 345 C CYS A 446 3.209 0.727 2.454 1.00 0.00 C ATOM 346 O CYS A 446 4.295 1.235 2.730 1.00 0.00 O ATOM 347 CB CYS A 446 3.748 -1.673 1.998 1.00 0.00 C ATOM 348 SG CYS A 446 5.523 -1.676 2.417 1.00 0.00 S ATOM 349 H CYS A 446 1.204 -1.575 1.930 1.00 0.00 H ATOM 350 HA CYS A 446 3.158 -0.854 3.881 1.00 0.00 H ATOM 351 HB2 CYS A 446 3.382 -2.680 2.133 1.00 0.00 H ATOM 352 HB3 CYS A 446 3.658 -1.397 0.958 1.00 0.00 H ATOM 353 N LYS A 447 2.288 1.350 1.728 1.00 0.00 N ATOM 354 CA LYS A 447 2.506 2.701 1.225 1.00 0.00 C ATOM 355 C LYS A 447 2.865 3.659 2.360 1.00 0.00 C ATOM 356 O LYS A 447 2.079 3.871 3.286 1.00 0.00 O ATOM 357 CB LYS A 447 1.262 3.218 0.500 1.00 0.00 C ATOM 358 CG LYS A 447 1.554 4.319 -0.513 1.00 0.00 C ATOM 359 CD LYS A 447 0.306 5.124 -0.835 1.00 0.00 C ATOM 360 CE LYS A 447 0.462 5.917 -2.124 1.00 0.00 C ATOM 361 NZ LYS A 447 0.332 5.050 -3.326 1.00 0.00 N ATOM 362 H LYS A 447 1.475 0.862 1.465 1.00 0.00 H ATOM 363 HA LYS A 447 3.330 2.665 0.527 1.00 0.00 H ATOM 364 HB2 LYS A 447 0.793 2.396 -0.019 1.00 0.00 H ATOM 365 HB3 LYS A 447 0.573 3.608 1.233 1.00 0.00 H ATOM 366 HG2 LYS A 447 2.302 4.982 -0.106 1.00 0.00 H ATOM 367 HG3 LYS A 447 1.925 3.871 -1.423 1.00 0.00 H ATOM 368 HD2 LYS A 447 -0.529 4.448 -0.943 1.00 0.00 H ATOM 369 HD3 LYS A 447 0.113 5.810 -0.023 1.00 0.00 H ATOM 370 HE2 LYS A 447 -0.301 6.680 -2.157 1.00 0.00 H ATOM 371 HE3 LYS A 447 1.437 6.384 -2.130 1.00 0.00 H ATOM 372 HZ1 LYS A 447 0.212 5.635 -4.183 1.00 0.00 H ATOM 373 HZ2 LYS A 447 -0.500 4.425 -3.227 1.00 0.00 H ATOM 374 HZ3 LYS A 447 1.180 4.456 -3.442 1.00 0.00 H ATOM 375 N GLY A 448 3.997 4.324 2.207 1.00 0.00 N ATOM 376 CA GLY A 448 4.386 5.365 3.130 1.00 0.00 C ATOM 377 C GLY A 448 5.066 4.869 4.394 1.00 0.00 C ATOM 378 O GLY A 448 5.123 5.605 5.381 1.00 0.00 O ATOM 379 H GLY A 448 4.528 4.180 1.391 1.00 0.00 H ATOM 380 HA2 GLY A 448 5.059 6.039 2.623 1.00 0.00 H ATOM 381 HA3 GLY A 448 3.502 5.917 3.412 1.00 0.00 H ATOM 382 N LYS A 449 5.726 3.713 4.338 1.00 0.00 N ATOM 383 CA LYS A 449 6.559 3.298 5.474 1.00 0.00 C ATOM 384 C LYS A 449 7.935 3.953 5.355 1.00 0.00 C ATOM 385 O LYS A 449 8.654 4.119 6.345 1.00 0.00 O ATOM 386 CB LYS A 449 6.699 1.773 5.557 1.00 0.00 C ATOM 387 CG LYS A 449 5.378 1.030 5.558 1.00 0.00 C ATOM 388 CD LYS A 449 5.579 -0.477 5.515 1.00 0.00 C ATOM 389 CE LYS A 449 5.840 -1.063 6.894 1.00 0.00 C ATOM 390 NZ LYS A 449 6.039 -2.539 6.851 1.00 0.00 N ATOM 391 H LYS A 449 5.749 3.192 3.492 1.00 0.00 H ATOM 392 HA LYS A 449 6.084 3.659 6.374 1.00 0.00 H ATOM 393 HB2 LYS A 449 7.279 1.430 4.713 1.00 0.00 H ATOM 394 HB3 LYS A 449 7.225 1.522 6.466 1.00 0.00 H ATOM 395 HG2 LYS A 449 4.833 1.284 6.453 1.00 0.00 H ATOM 396 HG3 LYS A 449 4.813 1.332 4.690 1.00 0.00 H ATOM 397 HD2 LYS A 449 4.694 -0.932 5.106 1.00 0.00 H ATOM 398 HD3 LYS A 449 6.422 -0.696 4.876 1.00 0.00 H ATOM 399 HE2 LYS A 449 6.729 -0.605 7.300 1.00 0.00 H ATOM 400 HE3 LYS A 449 4.996 -0.838 7.531 1.00 0.00 H ATOM 401 HZ1 LYS A 449 7.046 -2.768 7.002 1.00 0.00 H ATOM 402 HZ2 LYS A 449 5.745 -2.919 5.926 1.00 0.00 H ATOM 403 HZ3 LYS A 449 5.475 -3.000 7.597 1.00 0.00 H ATOM 404 N GLY A 450 8.310 4.273 4.123 1.00 0.00 N ATOM 405 CA GLY A 450 9.610 4.859 3.848 1.00 0.00 C ATOM 406 C GLY A 450 10.612 3.815 3.429 1.00 0.00 C ATOM 407 O GLY A 450 10.530 2.694 3.890 1.00 0.00 O ATOM 408 H GLY A 450 7.716 4.041 3.381 1.00 0.00 H ATOM 409 HA2 GLY A 450 9.508 5.586 3.056 1.00 0.00 H ATOM 410 HA3 GLY A 450 9.967 5.349 4.729 1.00 0.00 H ATOM 411 N GLU A 451 11.463 4.149 2.465 1.00 0.00 N ATOM 412 CA GLU A 451 12.369 3.177 1.840 1.00 0.00 C ATOM 413 C GLU A 451 13.078 2.271 2.851 1.00 0.00 C ATOM 414 O GLU A 451 13.173 1.063 2.636 1.00 0.00 O ATOM 415 CB GLU A 451 13.399 3.900 0.974 1.00 0.00 C ATOM 416 CG GLU A 451 14.327 2.960 0.224 1.00 0.00 C ATOM 417 CD GLU A 451 15.316 3.692 -0.655 1.00 0.00 C ATOM 418 OE1 GLU A 451 16.111 4.495 -0.127 1.00 0.00 O ATOM 419 OE2 GLU A 451 15.315 3.455 -1.880 1.00 0.00 O ATOM 420 H GLU A 451 11.409 5.055 2.083 1.00 0.00 H ATOM 421 HA GLU A 451 11.767 2.553 1.197 1.00 0.00 H ATOM 422 HB2 GLU A 451 12.878 4.509 0.249 1.00 0.00 H ATOM 423 HB3 GLU A 451 13.999 4.539 1.605 1.00 0.00 H ATOM 424 HG2 GLU A 451 14.876 2.368 0.941 1.00 0.00 H ATOM 425 HG3 GLU A 451 13.729 2.309 -0.398 1.00 0.00 H ATOM 426 N LYS A 452 13.570 2.841 3.943 1.00 0.00 N ATOM 427 CA LYS A 452 14.263 2.058 4.965 1.00 0.00 C ATOM 428 C LYS A 452 13.363 0.948 5.511 1.00 0.00 C ATOM 429 O LYS A 452 13.796 -0.195 5.686 1.00 0.00 O ATOM 430 CB LYS A 452 14.721 2.967 6.107 1.00 0.00 C ATOM 431 CG LYS A 452 15.817 3.938 5.708 1.00 0.00 C ATOM 432 CD LYS A 452 16.048 4.990 6.781 1.00 0.00 C ATOM 433 CE LYS A 452 16.464 4.372 8.107 1.00 0.00 C ATOM 434 NZ LYS A 452 16.598 5.395 9.175 1.00 0.00 N ATOM 435 H LYS A 452 13.473 3.817 4.062 1.00 0.00 H ATOM 436 HA LYS A 452 15.131 1.608 4.506 1.00 0.00 H ATOM 437 HB2 LYS A 452 13.875 3.539 6.457 1.00 0.00 H ATOM 438 HB3 LYS A 452 15.090 2.353 6.915 1.00 0.00 H ATOM 439 HG2 LYS A 452 16.736 3.390 5.556 1.00 0.00 H ATOM 440 HG3 LYS A 452 15.534 4.432 4.791 1.00 0.00 H ATOM 441 HD2 LYS A 452 16.827 5.657 6.450 1.00 0.00 H ATOM 442 HD3 LYS A 452 15.133 5.547 6.926 1.00 0.00 H ATOM 443 HE2 LYS A 452 15.721 3.646 8.404 1.00 0.00 H ATOM 444 HE3 LYS A 452 17.415 3.876 7.974 1.00 0.00 H ATOM 445 HZ1 LYS A 452 15.872 6.139 9.058 1.00 0.00 H ATOM 446 HZ2 LYS A 452 17.537 5.840 9.131 1.00 0.00 H ATOM 447 HZ3 LYS A 452 16.482 4.957 10.110 1.00 0.00 H ATOM 448 N ASP A 453 12.113 1.295 5.771 1.00 0.00 N ATOM 449 CA ASP A 453 11.135 0.344 6.286 1.00 0.00 C ATOM 450 C ASP A 453 10.556 -0.493 5.145 1.00 0.00 C ATOM 451 O ASP A 453 10.499 -1.720 5.221 1.00 0.00 O ATOM 452 CB ASP A 453 10.033 1.105 7.027 1.00 0.00 C ATOM 453 CG ASP A 453 9.195 0.215 7.918 1.00 0.00 C ATOM 454 OD1 ASP A 453 9.750 -0.737 8.510 1.00 0.00 O ATOM 455 OD2 ASP A 453 7.996 0.504 8.091 1.00 0.00 O ATOM 456 H ASP A 453 11.829 2.220 5.598 1.00 0.00 H ATOM 457 HA ASP A 453 11.641 -0.312 6.980 1.00 0.00 H ATOM 458 HB2 ASP A 453 10.486 1.869 7.642 1.00 0.00 H ATOM 459 HB3 ASP A 453 9.380 1.574 6.301 1.00 0.00 H ATOM 460 N CYS A 454 10.210 0.196 4.064 1.00 0.00 N ATOM 461 CA CYS A 454 9.741 -0.385 2.831 1.00 0.00 C ATOM 462 C CYS A 454 10.874 -1.089 2.081 1.00 0.00 C ATOM 463 O CYS A 454 11.287 -0.655 1.000 1.00 0.00 O ATOM 464 CB CYS A 454 9.196 0.749 1.981 1.00 0.00 C ATOM 465 SG CYS A 454 7.770 1.620 2.705 1.00 0.00 S ATOM 466 H CYS A 454 10.314 1.168 4.073 1.00 0.00 H ATOM 467 HA CYS A 454 8.952 -1.086 3.049 1.00 0.00 H ATOM 468 HB2 CYS A 454 9.978 1.481 1.840 1.00 0.00 H ATOM 469 HB3 CYS A 454 8.911 0.369 1.036 1.00 0.00 H ATOM 470 N LYS A 455 11.402 -2.139 2.684 1.00 0.00 N ATOM 471 CA LYS A 455 12.514 -2.888 2.115 1.00 0.00 C ATOM 472 C LYS A 455 12.073 -3.569 0.833 1.00 0.00 C ATOM 473 O LYS A 455 10.919 -3.946 0.711 1.00 0.00 O ATOM 474 CB LYS A 455 13.012 -3.922 3.119 1.00 0.00 C ATOM 475 CG LYS A 455 13.282 -3.329 4.489 1.00 0.00 C ATOM 476 CD LYS A 455 13.716 -4.385 5.484 1.00 0.00 C ATOM 477 CE LYS A 455 13.823 -3.800 6.882 1.00 0.00 C ATOM 478 NZ LYS A 455 14.756 -2.641 6.931 1.00 0.00 N ATOM 479 H LYS A 455 11.032 -2.417 3.549 1.00 0.00 H ATOM 480 HA LYS A 455 13.310 -2.191 1.891 1.00 0.00 H ATOM 481 HB2 LYS A 455 12.265 -4.698 3.224 1.00 0.00 H ATOM 482 HB3 LYS A 455 13.928 -4.360 2.749 1.00 0.00 H ATOM 483 HG2 LYS A 455 14.065 -2.588 4.401 1.00 0.00 H ATOM 484 HG3 LYS A 455 12.378 -2.857 4.849 1.00 0.00 H ATOM 485 HD2 LYS A 455 12.988 -5.184 5.489 1.00 0.00 H ATOM 486 HD3 LYS A 455 14.680 -4.773 5.190 1.00 0.00 H ATOM 487 HE2 LYS A 455 12.843 -3.478 7.201 1.00 0.00 H ATOM 488 HE3 LYS A 455 14.184 -4.568 7.552 1.00 0.00 H ATOM 489 HZ1 LYS A 455 14.922 -2.359 7.921 1.00 0.00 H ATOM 490 HZ2 LYS A 455 14.353 -1.827 6.418 1.00 0.00 H ATOM 491 HZ3 LYS A 455 15.671 -2.895 6.496 1.00 0.00 H ATOM 492 N SER A 456 12.971 -3.672 -0.131 1.00 0.00 N ATOM 493 CA SER A 456 12.631 -4.227 -1.441 1.00 0.00 C ATOM 494 C SER A 456 12.036 -5.643 -1.352 1.00 0.00 C ATOM 495 O SER A 456 11.005 -5.911 -1.970 1.00 0.00 O ATOM 496 CB SER A 456 13.861 -4.206 -2.347 1.00 0.00 C ATOM 497 OG SER A 456 14.414 -2.897 -2.418 1.00 0.00 O ATOM 498 H SER A 456 13.881 -3.333 0.024 1.00 0.00 H ATOM 499 HA SER A 456 11.879 -3.582 -1.869 1.00 0.00 H ATOM 500 HB2 SER A 456 14.608 -4.878 -1.953 1.00 0.00 H ATOM 501 HB3 SER A 456 13.579 -4.521 -3.341 1.00 0.00 H ATOM 502 HG SER A 456 13.911 -2.302 -1.837 1.00 0.00 H ATOM 503 N PRO A 457 12.654 -6.581 -0.600 1.00 0.00 N ATOM 504 CA PRO A 457 12.099 -7.931 -0.450 1.00 0.00 C ATOM 505 C PRO A 457 10.730 -7.907 0.225 1.00 0.00 C ATOM 506 O PRO A 457 9.865 -8.736 -0.056 1.00 0.00 O ATOM 507 CB PRO A 457 13.121 -8.653 0.437 1.00 0.00 C ATOM 508 CG PRO A 457 13.859 -7.567 1.136 1.00 0.00 C ATOM 509 CD PRO A 457 13.899 -6.418 0.174 1.00 0.00 C ATOM 510 HA PRO A 457 12.021 -8.434 -1.403 1.00 0.00 H ATOM 511 HB2 PRO A 457 12.606 -9.294 1.134 1.00 0.00 H ATOM 512 HB3 PRO A 457 13.783 -9.242 -0.181 1.00 0.00 H ATOM 513 HG2 PRO A 457 13.337 -7.284 2.039 1.00 0.00 H ATOM 514 HG3 PRO A 457 14.861 -7.896 1.368 1.00 0.00 H ATOM 515 HD2 PRO A 457 13.903 -5.479 0.709 1.00 0.00 H ATOM 516 HD3 PRO A 457 14.764 -6.494 -0.468 1.00 0.00 H ATOM 517 N ASP A 458 10.553 -6.952 1.128 1.00 0.00 N ATOM 518 CA ASP A 458 9.315 -6.813 1.885 1.00 0.00 C ATOM 519 C ASP A 458 8.238 -6.111 1.057 1.00 0.00 C ATOM 520 O ASP A 458 7.064 -6.479 1.106 1.00 0.00 O ATOM 521 CB ASP A 458 9.590 -6.037 3.179 1.00 0.00 C ATOM 522 CG ASP A 458 8.444 -6.096 4.176 1.00 0.00 C ATOM 523 OD1 ASP A 458 7.373 -5.515 3.914 1.00 0.00 O ATOM 524 OD2 ASP A 458 8.616 -6.723 5.241 1.00 0.00 O ATOM 525 H ASP A 458 11.283 -6.321 1.296 1.00 0.00 H ATOM 526 HA ASP A 458 8.969 -7.806 2.136 1.00 0.00 H ATOM 527 HB2 ASP A 458 10.470 -6.445 3.653 1.00 0.00 H ATOM 528 HB3 ASP A 458 9.773 -4.999 2.934 1.00 0.00 H ATOM 529 N CYS A 459 8.642 -5.082 0.320 1.00 0.00 N ATOM 530 CA CYS A 459 7.715 -4.269 -0.458 1.00 0.00 C ATOM 531 C CYS A 459 8.376 -3.788 -1.743 1.00 0.00 C ATOM 532 O CYS A 459 9.555 -3.433 -1.749 1.00 0.00 O ATOM 533 CB CYS A 459 7.262 -3.065 0.366 1.00 0.00 C ATOM 534 SG CYS A 459 6.175 -3.480 1.766 1.00 0.00 S ATOM 535 H CYS A 459 9.598 -4.829 0.328 1.00 0.00 H ATOM 536 HA CYS A 459 6.859 -4.877 -0.705 1.00 0.00 H ATOM 537 HB2 CYS A 459 8.137 -2.570 0.772 1.00 0.00 H ATOM 538 HB3 CYS A 459 6.729 -2.377 -0.275 1.00 0.00 H ATOM 539 N LYS A 460 7.612 -3.749 -2.822 1.00 0.00 N ATOM 540 CA LYS A 460 8.134 -3.293 -4.102 1.00 0.00 C ATOM 541 C LYS A 460 8.283 -1.779 -4.116 1.00 0.00 C ATOM 542 O LYS A 460 7.328 -1.046 -3.840 1.00 0.00 O ATOM 543 CB LYS A 460 7.220 -3.738 -5.244 1.00 0.00 C ATOM 544 CG LYS A 460 7.068 -5.244 -5.352 1.00 0.00 C ATOM 545 CD LYS A 460 8.399 -5.923 -5.627 1.00 0.00 C ATOM 546 CE LYS A 460 8.228 -7.422 -5.807 1.00 0.00 C ATOM 547 NZ LYS A 460 9.524 -8.103 -6.066 1.00 0.00 N ATOM 548 H LYS A 460 6.657 -3.982 -2.750 1.00 0.00 H ATOM 549 HA LYS A 460 9.107 -3.739 -4.239 1.00 0.00 H ATOM 550 HB2 LYS A 460 6.241 -3.311 -5.090 1.00 0.00 H ATOM 551 HB3 LYS A 460 7.623 -3.370 -6.176 1.00 0.00 H ATOM 552 HG2 LYS A 460 6.666 -5.623 -4.425 1.00 0.00 H ATOM 553 HG3 LYS A 460 6.388 -5.469 -6.159 1.00 0.00 H ATOM 554 HD2 LYS A 460 8.824 -5.508 -6.529 1.00 0.00 H ATOM 555 HD3 LYS A 460 9.065 -5.743 -4.796 1.00 0.00 H ATOM 556 HE2 LYS A 460 7.788 -7.831 -4.909 1.00 0.00 H ATOM 557 HE3 LYS A 460 7.565 -7.597 -6.642 1.00 0.00 H ATOM 558 HZ1 LYS A 460 10.049 -8.233 -5.173 1.00 0.00 H ATOM 559 HZ2 LYS A 460 10.105 -7.537 -6.718 1.00 0.00 H ATOM 560 HZ3 LYS A 460 9.356 -9.040 -6.495 1.00 0.00 H ATOM 561 N TRP A 461 9.484 -1.317 -4.425 1.00 0.00 N ATOM 562 CA TRP A 461 9.756 0.100 -4.496 1.00 0.00 C ATOM 563 C TRP A 461 9.651 0.570 -5.937 1.00 0.00 C ATOM 564 O TRP A 461 10.388 0.100 -6.807 1.00 0.00 O ATOM 565 CB TRP A 461 11.154 0.405 -3.961 1.00 0.00 C ATOM 566 CG TRP A 461 11.314 1.815 -3.500 1.00 0.00 C ATOM 567 CD1 TRP A 461 12.068 2.795 -4.078 1.00 0.00 C ATOM 568 CD2 TRP A 461 10.711 2.399 -2.348 1.00 0.00 C ATOM 569 NE1 TRP A 461 11.963 3.955 -3.349 1.00 0.00 N ATOM 570 CE2 TRP A 461 11.137 3.734 -2.279 1.00 0.00 C ATOM 571 CE3 TRP A 461 9.849 1.918 -1.368 1.00 0.00 C ATOM 572 CZ2 TRP A 461 10.728 4.592 -1.263 1.00 0.00 C ATOM 573 CZ3 TRP A 461 9.446 2.769 -0.366 1.00 0.00 C ATOM 574 CH2 TRP A 461 9.883 4.093 -0.318 1.00 0.00 C ATOM 575 H TRP A 461 10.210 -1.956 -4.616 1.00 0.00 H ATOM 576 HA TRP A 461 9.021 0.619 -3.898 1.00 0.00 H ATOM 577 HB2 TRP A 461 11.364 -0.246 -3.125 1.00 0.00 H ATOM 578 HB3 TRP A 461 11.878 0.225 -4.743 1.00 0.00 H ATOM 579 HD1 TRP A 461 12.649 2.664 -4.982 1.00 0.00 H ATOM 580 HE1 TRP A 461 12.419 4.809 -3.557 1.00 0.00 H ATOM 581 HE3 TRP A 461 9.497 0.898 -1.383 1.00 0.00 H ATOM 582 HZ2 TRP A 461 11.059 5.613 -1.208 1.00 0.00 H ATOM 583 HZ3 TRP A 461 8.774 2.406 0.408 1.00 0.00 H ATOM 584 HH2 TRP A 461 9.538 4.721 0.489 1.00 0.00 H ATOM 585 N GLU A 462 8.694 1.438 -6.204 1.00 0.00 N ATOM 586 CA GLU A 462 8.482 1.927 -7.557 1.00 0.00 C ATOM 587 C GLU A 462 9.322 3.166 -7.824 1.00 0.00 C ATOM 588 O GLU A 462 9.977 3.275 -8.861 1.00 0.00 O ATOM 589 CB GLU A 462 7.001 2.221 -7.791 1.00 0.00 C ATOM 590 CG GLU A 462 6.134 0.975 -7.762 1.00 0.00 C ATOM 591 CD GLU A 462 6.455 0.026 -8.896 1.00 0.00 C ATOM 592 OE1 GLU A 462 6.159 0.369 -10.062 1.00 0.00 O ATOM 593 OE2 GLU A 462 7.028 -1.051 -8.637 1.00 0.00 O ATOM 594 H GLU A 462 8.087 1.719 -5.484 1.00 0.00 H ATOM 595 HA GLU A 462 8.797 1.151 -8.236 1.00 0.00 H ATOM 596 HB2 GLU A 462 6.652 2.896 -7.023 1.00 0.00 H ATOM 597 HB3 GLU A 462 6.884 2.691 -8.756 1.00 0.00 H ATOM 598 HG2 GLU A 462 6.295 0.461 -6.826 1.00 0.00 H ATOM 599 HG3 GLU A 462 5.099 1.271 -7.839 1.00 0.00 H ATOM 600 N GLY A 463 9.281 4.101 -6.892 1.00 0.00 N ATOM 601 CA GLY A 463 10.005 5.344 -7.053 1.00 0.00 C ATOM 602 C GLY A 463 9.649 6.327 -5.965 1.00 0.00 C ATOM 603 O GLY A 463 8.954 7.313 -6.209 1.00 0.00 O ATOM 604 H GLY A 463 8.714 3.969 -6.108 1.00 0.00 H ATOM 605 HA2 GLY A 463 11.066 5.144 -7.016 1.00 0.00 H ATOM 606 HA3 GLY A 463 9.758 5.775 -8.012 1.00 0.00 H ATOM 607 N GLY A 464 10.013 5.987 -4.741 1.00 0.00 N ATOM 608 CA GLY A 464 9.617 6.786 -3.603 1.00 0.00 C ATOM 609 C GLY A 464 8.219 6.441 -3.143 1.00 0.00 C ATOM 610 O GLY A 464 7.464 7.310 -2.712 1.00 0.00 O ATOM 611 H GLY A 464 10.506 5.151 -4.603 1.00 0.00 H ATOM 612 HA2 GLY A 464 10.307 6.611 -2.791 1.00 0.00 H ATOM 613 HA3 GLY A 464 9.650 7.829 -3.877 1.00 0.00 H ATOM 614 N THR A 465 7.892 5.155 -3.198 1.00 0.00 N ATOM 615 CA THR A 465 6.594 4.678 -2.759 1.00 0.00 C ATOM 616 C THR A 465 6.598 3.155 -2.643 1.00 0.00 C ATOM 617 O THR A 465 7.219 2.461 -3.456 1.00 0.00 O ATOM 618 CB THR A 465 5.464 5.132 -3.714 1.00 0.00 C ATOM 619 OG1 THR A 465 4.185 4.812 -3.148 1.00 0.00 O ATOM 620 CG2 THR A 465 5.596 4.479 -5.084 1.00 0.00 C ATOM 621 H THR A 465 8.555 4.507 -3.508 1.00 0.00 H ATOM 622 HA THR A 465 6.401 5.100 -1.781 1.00 0.00 H ATOM 623 HB THR A 465 5.531 6.203 -3.839 1.00 0.00 H ATOM 624 HG1 THR A 465 4.211 4.973 -2.193 1.00 0.00 H ATOM 625 HG21 THR A 465 6.595 4.083 -5.201 1.00 0.00 H ATOM 626 HG22 THR A 465 5.409 5.215 -5.852 1.00 0.00 H ATOM 627 HG23 THR A 465 4.878 3.677 -5.171 1.00 0.00 H ATOM 628 N CYS A 466 6.011 2.656 -1.563 1.00 0.00 N ATOM 629 CA CYS A 466 6.002 1.237 -1.276 1.00 0.00 C ATOM 630 C CYS A 466 4.654 0.612 -1.625 1.00 0.00 C ATOM 631 O CYS A 466 3.607 1.186 -1.322 1.00 0.00 O ATOM 632 CB CYS A 466 6.300 1.011 0.202 1.00 0.00 C ATOM 633 SG CYS A 466 6.826 2.476 1.129 1.00 0.00 S ATOM 634 H CYS A 466 5.638 3.268 -0.896 1.00 0.00 H ATOM 635 HA CYS A 466 6.772 0.769 -1.869 1.00 0.00 H ATOM 636 HB2 CYS A 466 5.423 0.624 0.697 1.00 0.00 H ATOM 637 HB3 CYS A 466 7.096 0.301 0.276 1.00 0.00 H ATOM 638 N LYS A 467 4.687 -0.580 -2.215 1.00 0.00 N ATOM 639 CA LYS A 467 3.469 -1.316 -2.538 1.00 0.00 C ATOM 640 C LYS A 467 3.805 -2.714 -3.044 1.00 0.00 C ATOM 641 O LYS A 467 4.966 -3.114 -3.069 1.00 0.00 O ATOM 642 CB LYS A 467 2.640 -0.570 -3.593 1.00 0.00 C ATOM 643 CG LYS A 467 3.199 -0.656 -5.006 1.00 0.00 C ATOM 644 CD LYS A 467 2.286 0.038 -6.004 1.00 0.00 C ATOM 645 CE LYS A 467 2.659 -0.305 -7.438 1.00 0.00 C ATOM 646 NZ LYS A 467 2.340 -1.721 -7.774 1.00 0.00 N ATOM 647 H LYS A 467 5.557 -0.994 -2.414 1.00 0.00 H ATOM 648 HA LYS A 467 2.884 -1.412 -1.639 1.00 0.00 H ATOM 649 HB2 LYS A 467 1.639 -0.975 -3.601 1.00 0.00 H ATOM 650 HB3 LYS A 467 2.592 0.471 -3.315 1.00 0.00 H ATOM 651 HG2 LYS A 467 4.168 -0.183 -5.028 1.00 0.00 H ATOM 652 HG3 LYS A 467 3.296 -1.696 -5.281 1.00 0.00 H ATOM 653 HD2 LYS A 467 1.267 -0.274 -5.823 1.00 0.00 H ATOM 654 HD3 LYS A 467 2.366 1.107 -5.866 1.00 0.00 H ATOM 655 HE2 LYS A 467 2.113 0.346 -8.105 1.00 0.00 H ATOM 656 HE3 LYS A 467 3.719 -0.143 -7.568 1.00 0.00 H ATOM 657 HZ1 LYS A 467 1.397 -1.973 -7.408 1.00 0.00 H ATOM 658 HZ2 LYS A 467 3.048 -2.362 -7.353 1.00 0.00 H ATOM 659 HZ3 LYS A 467 2.344 -1.858 -8.809 1.00 0.00 H ATOM 660 N ASP A 468 2.783 -3.416 -3.495 1.00 0.00 N ATOM 661 CA ASP A 468 2.935 -4.741 -4.086 1.00 0.00 C ATOM 662 C ASP A 468 1.692 -5.078 -4.891 1.00 0.00 C ATOM 663 O ASP A 468 1.821 -5.690 -5.971 1.00 0.00 O ATOM 664 CB ASP A 468 3.160 -5.807 -3.010 1.00 0.00 C ATOM 665 CG ASP A 468 3.256 -7.207 -3.592 1.00 0.00 C ATOM 666 OD1 ASP A 468 4.215 -7.488 -4.339 1.00 0.00 O ATOM 667 OD2 ASP A 468 2.371 -8.040 -3.299 1.00 0.00 O ATOM 668 OXT ASP A 468 0.583 -4.709 -4.447 1.00 0.00 O ATOM 669 H ASP A 468 1.888 -3.015 -3.461 1.00 0.00 H ATOM 670 HA ASP A 468 3.788 -4.715 -4.747 1.00 0.00 H ATOM 671 HB2 ASP A 468 4.080 -5.593 -2.485 1.00 0.00 H ATOM 672 HB3 ASP A 468 2.338 -5.784 -2.310 1.00 0.00 H TER 673 ASP A 468