ATOM 1 N ILE A 426 14.692 -12.721 -12.598 1.00 0.00 N ATOM 2 CA ILE A 426 15.525 -11.498 -12.612 1.00 0.00 C ATOM 3 C ILE A 426 16.928 -11.799 -12.082 1.00 0.00 C ATOM 4 O ILE A 426 17.907 -11.550 -12.777 1.00 0.00 O ATOM 5 CB ILE A 426 14.861 -10.359 -11.830 1.00 0.00 C ATOM 6 CG1 ILE A 426 13.491 -10.004 -12.431 1.00 0.00 C ATOM 7 CG2 ILE A 426 15.756 -9.115 -11.832 1.00 0.00 C ATOM 8 CD1 ILE A 426 13.573 -9.551 -13.893 1.00 0.00 C ATOM 9 H1 ILE A 426 15.146 -13.452 -13.126 1.00 0.00 H ATOM 10 H2 ILE A 426 13.787 -12.533 -13.005 1.00 0.00 H ATOM 11 H3 ILE A 426 14.551 -13.042 -11.650 1.00 0.00 H ATOM 12 HA ILE A 426 15.637 -11.173 -13.645 1.00 0.00 H ATOM 13 HB ILE A 426 14.711 -10.667 -10.796 1.00 0.00 H ATOM 14 HG12 ILE A 426 12.836 -10.873 -12.374 1.00 0.00 H ATOM 15 HG13 ILE A 426 13.040 -9.209 -11.837 1.00 0.00 H ATOM 16 HG21 ILE A 426 15.979 -8.822 -12.857 1.00 0.00 H ATOM 17 HG22 ILE A 426 15.245 -8.302 -11.314 1.00 0.00 H ATOM 18 HG23 ILE A 426 16.693 -9.328 -11.316 1.00 0.00 H ATOM 19 HD11 ILE A 426 14.025 -10.328 -14.509 1.00 0.00 H ATOM 20 HD12 ILE A 426 12.568 -9.343 -14.261 1.00 0.00 H ATOM 21 HD13 ILE A 426 14.163 -8.638 -13.969 1.00 0.00 H ATOM 22 N ASP A 427 17.023 -12.326 -10.858 1.00 0.00 N ATOM 23 CA ASP A 427 18.302 -12.632 -10.225 1.00 0.00 C ATOM 24 C ASP A 427 18.378 -14.120 -9.865 1.00 0.00 C ATOM 25 O ASP A 427 17.342 -14.764 -9.680 1.00 0.00 O ATOM 26 CB ASP A 427 18.476 -11.762 -8.985 1.00 0.00 C ATOM 27 CG ASP A 427 18.608 -10.284 -9.343 1.00 0.00 C ATOM 28 OD1 ASP A 427 19.584 -9.940 -10.047 1.00 0.00 O ATOM 29 OD2 ASP A 427 17.728 -9.508 -8.906 1.00 0.00 O ATOM 30 H ASP A 427 16.187 -12.521 -10.326 1.00 0.00 H ATOM 31 HA ASP A 427 19.111 -12.411 -10.921 1.00 0.00 H ATOM 32 HB2 ASP A 427 17.618 -11.894 -8.326 1.00 0.00 H ATOM 33 HB3 ASP A 427 19.373 -12.070 -8.448 1.00 0.00 H ATOM 34 N PRO A 428 19.593 -14.677 -9.764 1.00 0.00 N ATOM 35 CA PRO A 428 19.820 -16.067 -9.399 1.00 0.00 C ATOM 36 C PRO A 428 19.557 -16.312 -7.910 1.00 0.00 C ATOM 37 O PRO A 428 19.615 -17.455 -7.455 1.00 0.00 O ATOM 38 CB PRO A 428 21.288 -16.326 -9.748 1.00 0.00 C ATOM 39 CG PRO A 428 21.937 -14.963 -9.531 1.00 0.00 C ATOM 40 CD PRO A 428 20.853 -13.998 -10.010 1.00 0.00 C ATOM 41 HA PRO A 428 19.174 -16.723 -9.983 1.00 0.00 H ATOM 42 HB2 PRO A 428 21.727 -17.091 -9.107 1.00 0.00 H ATOM 43 HB3 PRO A 428 21.370 -16.599 -10.801 1.00 0.00 H ATOM 44 HG2 PRO A 428 22.123 -14.813 -8.467 1.00 0.00 H ATOM 45 HG3 PRO A 428 22.857 -14.853 -10.104 1.00 0.00 H ATOM 46 HD2 PRO A 428 20.923 -13.059 -9.462 1.00 0.00 H ATOM 47 HD3 PRO A 428 20.971 -13.826 -11.080 1.00 0.00 H ATOM 48 N TYR A 429 19.268 -15.249 -7.151 1.00 0.00 N ATOM 49 CA TYR A 429 18.970 -15.332 -5.731 1.00 0.00 C ATOM 50 C TYR A 429 17.882 -14.319 -5.375 1.00 0.00 C ATOM 51 O TYR A 429 17.716 -13.316 -6.071 1.00 0.00 O ATOM 52 CB TYR A 429 20.242 -15.080 -4.918 1.00 0.00 C ATOM 53 CG TYR A 429 20.034 -15.132 -3.421 1.00 0.00 C ATOM 54 CD1 TYR A 429 19.884 -16.369 -2.776 1.00 0.00 C ATOM 55 CD2 TYR A 429 19.994 -13.944 -2.678 1.00 0.00 C ATOM 56 CE1 TYR A 429 19.687 -16.423 -1.388 1.00 0.00 C ATOM 57 CE2 TYR A 429 19.801 -13.991 -1.288 1.00 0.00 C ATOM 58 CZ TYR A 429 19.641 -15.231 -0.637 1.00 0.00 C ATOM 59 OH TYR A 429 19.445 -15.280 0.714 1.00 0.00 O ATOM 60 H TYR A 429 19.251 -14.334 -7.576 1.00 0.00 H ATOM 61 HA TYR A 429 18.603 -16.333 -5.503 1.00 0.00 H ATOM 62 HB2 TYR A 429 20.983 -15.828 -5.196 1.00 0.00 H ATOM 63 HB3 TYR A 429 20.636 -14.099 -5.183 1.00 0.00 H ATOM 64 HD1 TYR A 429 19.917 -17.280 -3.355 1.00 0.00 H ATOM 65 HD2 TYR A 429 20.108 -12.991 -3.172 1.00 0.00 H ATOM 66 HE1 TYR A 429 19.569 -17.374 -0.891 1.00 0.00 H ATOM 67 HE2 TYR A 429 19.772 -13.074 -0.718 1.00 0.00 H ATOM 68 HH TYR A 429 19.428 -14.407 1.114 1.00 0.00 H ATOM 69 N LEU A 430 17.146 -14.575 -4.292 1.00 0.00 N ATOM 70 CA LEU A 430 16.072 -13.700 -3.850 1.00 0.00 C ATOM 71 C LEU A 430 15.945 -13.753 -2.328 1.00 0.00 C ATOM 72 O LEU A 430 16.224 -14.777 -1.705 1.00 0.00 O ATOM 73 CB LEU A 430 14.769 -14.140 -4.530 1.00 0.00 C ATOM 74 CG LEU A 430 13.578 -13.232 -4.201 1.00 0.00 C ATOM 75 CD1 LEU A 430 13.809 -11.798 -4.680 1.00 0.00 C ATOM 76 CD2 LEU A 430 12.336 -13.777 -4.899 1.00 0.00 C ATOM 77 H LEU A 430 17.329 -15.405 -3.748 1.00 0.00 H ATOM 78 HA LEU A 430 16.309 -12.678 -4.149 1.00 0.00 H ATOM 79 HB2 LEU A 430 14.921 -14.144 -5.610 1.00 0.00 H ATOM 80 HB3 LEU A 430 14.536 -15.157 -4.214 1.00 0.00 H ATOM 81 HG LEU A 430 13.396 -13.232 -3.126 1.00 0.00 H ATOM 82 HD11 LEU A 430 14.635 -11.346 -4.132 1.00 0.00 H ATOM 83 HD12 LEU A 430 14.037 -11.799 -5.746 1.00 0.00 H ATOM 84 HD13 LEU A 430 12.913 -11.203 -4.502 1.00 0.00 H ATOM 85 HD21 LEU A 430 12.154 -14.800 -4.567 1.00 0.00 H ATOM 86 HD22 LEU A 430 11.476 -13.159 -4.644 1.00 0.00 H ATOM 87 HD23 LEU A 430 12.485 -13.769 -5.979 1.00 0.00 H ATOM 88 N GLU A 431 15.516 -12.635 -1.734 1.00 0.00 N ATOM 89 CA GLU A 431 15.290 -12.519 -0.306 1.00 0.00 C ATOM 90 C GLU A 431 14.105 -11.587 -0.067 1.00 0.00 C ATOM 91 O GLU A 431 13.895 -10.645 -0.831 1.00 0.00 O ATOM 92 CB GLU A 431 16.567 -12.002 0.363 1.00 0.00 C ATOM 93 CG GLU A 431 16.427 -11.973 1.886 1.00 0.00 C ATOM 94 CD GLU A 431 17.739 -11.549 2.542 1.00 0.00 C ATOM 95 OE1 GLU A 431 18.605 -12.432 2.732 1.00 0.00 O ATOM 96 OE2 GLU A 431 17.863 -10.343 2.853 1.00 0.00 O ATOM 97 H GLU A 431 15.318 -11.819 -2.293 1.00 0.00 H ATOM 98 HA GLU A 431 15.046 -13.499 0.103 1.00 0.00 H ATOM 99 HB2 GLU A 431 17.394 -12.661 0.098 1.00 0.00 H ATOM 100 HB3 GLU A 431 16.784 -10.994 0.006 1.00 0.00 H ATOM 101 HG2 GLU A 431 15.638 -11.276 2.164 1.00 0.00 H ATOM 102 HG3 GLU A 431 16.154 -12.968 2.237 1.00 0.00 H ATOM 103 N ASP A 432 13.325 -11.846 0.986 1.00 0.00 N ATOM 104 CA ASP A 432 12.122 -11.079 1.264 1.00 0.00 C ATOM 105 C ASP A 432 11.791 -11.064 2.756 1.00 0.00 C ATOM 106 O ASP A 432 12.401 -11.780 3.550 1.00 0.00 O ATOM 107 CB ASP A 432 10.956 -11.670 0.463 1.00 0.00 C ATOM 108 CG ASP A 432 10.668 -13.115 0.870 1.00 0.00 C ATOM 109 OD1 ASP A 432 9.867 -13.298 1.814 1.00 0.00 O ATOM 110 OD2 ASP A 432 11.247 -14.025 0.234 1.00 0.00 O ATOM 111 H ASP A 432 13.557 -12.605 1.613 1.00 0.00 H ATOM 112 HA ASP A 432 12.271 -10.048 0.942 1.00 0.00 H ATOM 113 HB2 ASP A 432 10.064 -11.066 0.626 1.00 0.00 H ATOM 114 HB3 ASP A 432 11.198 -11.638 -0.598 1.00 0.00 H ATOM 115 N SER A 433 10.812 -10.236 3.127 1.00 0.00 N ATOM 116 CA SER A 433 10.320 -10.115 4.493 1.00 0.00 C ATOM 117 C SER A 433 8.811 -9.879 4.452 1.00 0.00 C ATOM 118 O SER A 433 8.255 -9.611 3.388 1.00 0.00 O ATOM 119 CB SER A 433 11.040 -8.962 5.195 1.00 0.00 C ATOM 120 OG SER A 433 10.699 -8.939 6.569 1.00 0.00 O ATOM 121 H SER A 433 10.370 -9.655 2.429 1.00 0.00 H ATOM 122 HA SER A 433 10.514 -11.043 5.033 1.00 0.00 H ATOM 123 HB2 SER A 433 12.118 -9.093 5.103 1.00 0.00 H ATOM 124 HB3 SER A 433 10.747 -8.022 4.728 1.00 0.00 H ATOM 125 HG SER A 433 11.130 -9.677 7.005 1.00 0.00 H ATOM 126 N LEU A 434 8.136 -9.975 5.599 1.00 0.00 N ATOM 127 CA LEU A 434 6.688 -9.819 5.657 1.00 0.00 C ATOM 128 C LEU A 434 6.280 -8.361 5.427 1.00 0.00 C ATOM 129 O LEU A 434 7.125 -7.475 5.302 1.00 0.00 O ATOM 130 CB LEU A 434 6.137 -10.275 7.016 1.00 0.00 C ATOM 131 CG LEU A 434 6.406 -11.721 7.444 1.00 0.00 C ATOM 132 CD1 LEU A 434 6.233 -12.694 6.286 1.00 0.00 C ATOM 133 CD2 LEU A 434 7.791 -11.877 8.057 1.00 0.00 C ATOM 134 H LEU A 434 8.633 -10.155 6.459 1.00 0.00 H ATOM 135 HA LEU A 434 6.239 -10.426 4.872 1.00 0.00 H ATOM 136 HB2 LEU A 434 6.520 -9.607 7.787 1.00 0.00 H ATOM 137 HB3 LEU A 434 5.053 -10.164 6.967 1.00 0.00 H ATOM 138 HG LEU A 434 5.675 -11.974 8.213 1.00 0.00 H ATOM 139 HD11 LEU A 434 6.956 -12.468 5.502 1.00 0.00 H ATOM 140 HD12 LEU A 434 6.386 -13.710 6.646 1.00 0.00 H ATOM 141 HD13 LEU A 434 5.221 -12.603 5.891 1.00 0.00 H ATOM 142 HD21 LEU A 434 7.904 -11.150 8.862 1.00 0.00 H ATOM 143 HD22 LEU A 434 7.885 -12.880 8.473 1.00 0.00 H ATOM 144 HD23 LEU A 434 8.559 -11.726 7.298 1.00 0.00 H ATOM 145 N CYS A 435 4.966 -8.128 5.374 1.00 0.00 N ATOM 146 CA CYS A 435 4.391 -6.792 5.323 1.00 0.00 C ATOM 147 C CYS A 435 4.952 -5.943 6.467 1.00 0.00 C ATOM 148 O CYS A 435 5.159 -6.447 7.572 1.00 0.00 O ATOM 149 CB CYS A 435 2.874 -6.937 5.437 1.00 0.00 C ATOM 150 SG CYS A 435 2.090 -5.309 5.515 1.00 0.00 S ATOM 151 H CYS A 435 4.335 -8.915 5.390 1.00 0.00 H ATOM 152 HA CYS A 435 4.635 -6.325 4.370 1.00 0.00 H ATOM 153 HB2 CYS A 435 2.502 -7.484 4.570 1.00 0.00 H ATOM 154 HB3 CYS A 435 2.639 -7.508 6.334 1.00 0.00 H ATOM 155 N HIS A 436 5.195 -4.655 6.209 1.00 0.00 N ATOM 156 CA HIS A 436 5.842 -3.775 7.173 1.00 0.00 C ATOM 157 C HIS A 436 4.862 -3.169 8.180 1.00 0.00 C ATOM 158 O HIS A 436 5.282 -2.405 9.046 1.00 0.00 O ATOM 159 CB HIS A 436 6.624 -2.685 6.433 1.00 0.00 C ATOM 160 CG HIS A 436 7.893 -3.184 5.789 1.00 0.00 C ATOM 161 ND1 HIS A 436 9.156 -2.604 5.943 1.00 0.00 N ATOM 162 CD2 HIS A 436 8.002 -4.266 4.966 1.00 0.00 C ATOM 163 CE1 HIS A 436 9.993 -3.357 5.208 1.00 0.00 C ATOM 164 NE2 HIS A 436 9.329 -4.362 4.614 1.00 0.00 N ATOM 165 H HIS A 436 4.943 -4.270 5.310 1.00 0.00 H ATOM 166 HA HIS A 436 6.555 -4.367 7.746 1.00 0.00 H ATOM 167 HB2 HIS A 436 5.980 -2.246 5.671 1.00 0.00 H ATOM 168 HB3 HIS A 436 6.897 -1.904 7.143 1.00 0.00 H ATOM 169 HD2 HIS A 436 7.200 -4.918 4.654 1.00 0.00 H ATOM 170 HE1 HIS A 436 11.053 -3.178 5.110 1.00 0.00 H ATOM 171 HE2 HIS A 436 9.736 -5.066 4.015 1.00 0.00 H ATOM 172 N ILE A 437 3.570 -3.496 8.085 1.00 0.00 N ATOM 173 CA ILE A 437 2.563 -2.947 8.989 1.00 0.00 C ATOM 174 C ILE A 437 1.875 -4.046 9.798 1.00 0.00 C ATOM 175 O ILE A 437 1.296 -3.756 10.845 1.00 0.00 O ATOM 176 CB ILE A 437 1.534 -2.155 8.170 1.00 0.00 C ATOM 177 CG1 ILE A 437 2.196 -1.098 7.276 1.00 0.00 C ATOM 178 CG2 ILE A 437 0.510 -1.480 9.089 1.00 0.00 C ATOM 179 CD1 ILE A 437 2.905 0.004 8.068 1.00 0.00 C ATOM 180 H ILE A 437 3.271 -4.136 7.363 1.00 0.00 H ATOM 181 HA ILE A 437 3.040 -2.269 9.696 1.00 0.00 H ATOM 182 HB ILE A 437 1.007 -2.855 7.520 1.00 0.00 H ATOM 183 HG12 ILE A 437 2.923 -1.594 6.634 1.00 0.00 H ATOM 184 HG13 ILE A 437 1.431 -0.644 6.645 1.00 0.00 H ATOM 185 HG21 ILE A 437 1.023 -0.897 9.854 1.00 0.00 H ATOM 186 HG22 ILE A 437 -0.127 -0.819 8.500 1.00 0.00 H ATOM 187 HG23 ILE A 437 -0.116 -2.237 9.559 1.00 0.00 H ATOM 188 HD11 ILE A 437 3.653 -0.431 8.730 1.00 0.00 H ATOM 189 HD12 ILE A 437 3.395 0.684 7.371 1.00 0.00 H ATOM 190 HD13 ILE A 437 2.178 0.567 8.654 1.00 0.00 H ATOM 191 N CYS A 438 1.931 -5.298 9.330 1.00 0.00 N ATOM 192 CA CYS A 438 1.258 -6.400 10.001 1.00 0.00 C ATOM 193 C CYS A 438 2.134 -7.648 10.118 1.00 0.00 C ATOM 194 O CYS A 438 1.839 -8.516 10.937 1.00 0.00 O ATOM 195 CB CYS A 438 -0.046 -6.698 9.253 1.00 0.00 C ATOM 196 SG CYS A 438 0.302 -7.110 7.523 1.00 0.00 S ATOM 197 H CYS A 438 2.443 -5.496 8.482 1.00 0.00 H ATOM 198 HA CYS A 438 0.998 -6.084 11.011 1.00 0.00 H ATOM 199 HB2 CYS A 438 -0.554 -7.533 9.736 1.00 0.00 H ATOM 200 HB3 CYS A 438 -0.698 -5.826 9.300 1.00 0.00 H ATOM 201 N SER A 439 3.198 -7.740 9.312 1.00 0.00 N ATOM 202 CA SER A 439 4.143 -8.854 9.316 1.00 0.00 C ATOM 203 C SER A 439 3.486 -10.232 9.457 1.00 0.00 C ATOM 204 O SER A 439 3.987 -11.100 10.168 1.00 0.00 O ATOM 205 CB SER A 439 5.277 -8.636 10.318 1.00 0.00 C ATOM 206 OG SER A 439 4.780 -8.285 11.598 1.00 0.00 O ATOM 207 H SER A 439 3.376 -6.997 8.651 1.00 0.00 H ATOM 208 HA SER A 439 4.604 -8.830 8.329 1.00 0.00 H ATOM 209 HB2 SER A 439 5.870 -9.546 10.398 1.00 0.00 H ATOM 210 HB3 SER A 439 5.927 -7.848 9.938 1.00 0.00 H ATOM 211 HG SER A 439 5.528 -8.132 12.181 1.00 0.00 H ATOM 212 N SER A 440 2.360 -10.426 8.772 1.00 0.00 N ATOM 213 CA SER A 440 1.599 -11.669 8.773 1.00 0.00 C ATOM 214 C SER A 440 1.343 -12.167 7.354 1.00 0.00 C ATOM 215 O SER A 440 0.718 -13.209 7.167 1.00 0.00 O ATOM 216 CB SER A 440 0.279 -11.433 9.496 1.00 0.00 C ATOM 217 OG SER A 440 0.493 -11.346 10.889 1.00 0.00 O ATOM 218 H SER A 440 1.991 -9.673 8.207 1.00 0.00 H ATOM 219 HA SER A 440 2.161 -12.439 9.301 1.00 0.00 H ATOM 220 HB2 SER A 440 -0.183 -10.518 9.125 1.00 0.00 H ATOM 221 HB3 SER A 440 -0.382 -12.274 9.284 1.00 0.00 H ATOM 222 HG SER A 440 -0.353 -11.194 11.318 1.00 0.00 H ATOM 223 N GLN A 441 1.825 -11.426 6.355 1.00 0.00 N ATOM 224 CA GLN A 441 1.690 -11.769 4.948 1.00 0.00 C ATOM 225 C GLN A 441 3.030 -11.560 4.243 1.00 0.00 C ATOM 226 O GLN A 441 3.866 -10.808 4.739 1.00 0.00 O ATOM 227 CB GLN A 441 0.604 -10.906 4.309 1.00 0.00 C ATOM 228 CG GLN A 441 -0.805 -11.298 4.756 1.00 0.00 C ATOM 229 CD GLN A 441 -1.234 -12.647 4.191 1.00 0.00 C ATOM 230 OE1 GLN A 441 -1.815 -12.719 3.113 1.00 0.00 O ATOM 231 NE2 GLN A 441 -0.948 -13.733 4.905 1.00 0.00 N ATOM 232 H GLN A 441 2.315 -10.570 6.574 1.00 0.00 H ATOM 233 HA GLN A 441 1.412 -12.821 4.872 1.00 0.00 H ATOM 234 HB2 GLN A 441 0.792 -9.868 4.584 1.00 0.00 H ATOM 235 HB3 GLN A 441 0.662 -10.993 3.224 1.00 0.00 H ATOM 236 HG2 GLN A 441 -0.852 -11.321 5.844 1.00 0.00 H ATOM 237 HG3 GLN A 441 -1.507 -10.544 4.404 1.00 0.00 H ATOM 238 HE21 GLN A 441 -0.464 -13.647 5.787 1.00 0.00 H ATOM 239 HE22 GLN A 441 -1.216 -14.644 4.561 1.00 0.00 H ATOM 240 N PRO A 442 3.245 -12.217 3.096 1.00 0.00 N ATOM 241 CA PRO A 442 4.519 -12.263 2.387 1.00 0.00 C ATOM 242 C PRO A 442 5.031 -10.912 1.885 1.00 0.00 C ATOM 243 O PRO A 442 6.118 -10.859 1.314 1.00 0.00 O ATOM 244 CB PRO A 442 4.286 -13.201 1.197 1.00 0.00 C ATOM 245 CG PRO A 442 3.085 -14.043 1.613 1.00 0.00 C ATOM 246 CD PRO A 442 2.262 -13.041 2.413 1.00 0.00 C ATOM 247 HA PRO A 442 5.267 -12.703 3.046 1.00 0.00 H ATOM 248 HB2 PRO A 442 4.020 -12.616 0.317 1.00 0.00 H ATOM 249 HB3 PRO A 442 5.162 -13.819 0.996 1.00 0.00 H ATOM 250 HG2 PRO A 442 2.535 -14.422 0.752 1.00 0.00 H ATOM 251 HG3 PRO A 442 3.408 -14.853 2.266 1.00 0.00 H ATOM 252 HD2 PRO A 442 1.667 -12.417 1.746 1.00 0.00 H ATOM 253 HD3 PRO A 442 1.614 -13.565 3.115 1.00 0.00 H ATOM 254 N GLY A 443 4.277 -9.825 2.081 1.00 0.00 N ATOM 255 CA GLY A 443 4.650 -8.520 1.548 1.00 0.00 C ATOM 256 C GLY A 443 4.717 -8.553 0.021 1.00 0.00 C ATOM 257 O GLY A 443 5.716 -8.117 -0.552 1.00 0.00 O ATOM 258 H GLY A 443 3.415 -9.897 2.604 1.00 0.00 H ATOM 259 HA2 GLY A 443 3.908 -7.783 1.856 1.00 0.00 H ATOM 260 HA3 GLY A 443 5.623 -8.227 1.941 1.00 0.00 H ATOM 261 N PRO A 444 3.676 -9.070 -0.654 1.00 0.00 N ATOM 262 CA PRO A 444 3.676 -9.315 -2.087 1.00 0.00 C ATOM 263 C PRO A 444 3.632 -8.026 -2.911 1.00 0.00 C ATOM 264 O PRO A 444 3.809 -8.083 -4.129 1.00 0.00 O ATOM 265 CB PRO A 444 2.419 -10.152 -2.335 1.00 0.00 C ATOM 266 CG PRO A 444 1.467 -9.646 -1.254 1.00 0.00 C ATOM 267 CD PRO A 444 2.408 -9.462 -0.068 1.00 0.00 C ATOM 268 HA PRO A 444 4.561 -9.888 -2.368 1.00 0.00 H ATOM 269 HB2 PRO A 444 2.019 -9.996 -3.338 1.00 0.00 H ATOM 270 HB3 PRO A 444 2.640 -11.206 -2.168 1.00 0.00 H ATOM 271 HG2 PRO A 444 1.053 -8.682 -1.547 1.00 0.00 H ATOM 272 HG3 PRO A 444 0.675 -10.364 -1.038 1.00 0.00 H ATOM 273 HD2 PRO A 444 2.035 -8.697 0.612 1.00 0.00 H ATOM 274 HD3 PRO A 444 2.520 -10.412 0.454 1.00 0.00 H ATOM 275 N PHE A 445 3.403 -6.875 -2.273 1.00 0.00 N ATOM 276 CA PHE A 445 3.331 -5.604 -2.977 1.00 0.00 C ATOM 277 C PHE A 445 4.399 -4.629 -2.490 1.00 0.00 C ATOM 278 O PHE A 445 4.871 -4.717 -1.359 1.00 0.00 O ATOM 279 CB PHE A 445 1.935 -5.003 -2.822 1.00 0.00 C ATOM 280 CG PHE A 445 0.825 -5.894 -3.328 1.00 0.00 C ATOM 281 CD1 PHE A 445 0.710 -6.168 -4.696 1.00 0.00 C ATOM 282 CD2 PHE A 445 -0.094 -6.449 -2.426 1.00 0.00 C ATOM 283 CE1 PHE A 445 -0.321 -6.994 -5.163 1.00 0.00 C ATOM 284 CE2 PHE A 445 -1.121 -7.279 -2.891 1.00 0.00 C ATOM 285 CZ PHE A 445 -1.240 -7.548 -4.261 1.00 0.00 C ATOM 286 H PHE A 445 3.263 -6.878 -1.273 1.00 0.00 H ATOM 287 HA PHE A 445 3.506 -5.780 -4.039 1.00 0.00 H ATOM 288 HB2 PHE A 445 1.761 -4.787 -1.768 1.00 0.00 H ATOM 289 HB3 PHE A 445 1.898 -4.060 -3.368 1.00 0.00 H ATOM 290 HD1 PHE A 445 1.419 -5.745 -5.393 1.00 0.00 H ATOM 291 HD2 PHE A 445 -0.009 -6.241 -1.369 1.00 0.00 H ATOM 292 HE1 PHE A 445 -0.407 -7.206 -6.218 1.00 0.00 H ATOM 293 HE2 PHE A 445 -1.825 -7.710 -2.194 1.00 0.00 H ATOM 294 HZ PHE A 445 -2.037 -8.181 -4.622 1.00 0.00 H ATOM 295 N PHE A 446 4.774 -3.696 -3.365 1.00 0.00 N ATOM 296 CA PHE A 446 5.719 -2.630 -3.085 1.00 0.00 C ATOM 297 C PHE A 446 5.317 -1.403 -3.905 1.00 0.00 C ATOM 298 O PHE A 446 4.702 -1.553 -4.963 1.00 0.00 O ATOM 299 CB PHE A 446 7.125 -3.109 -3.451 1.00 0.00 C ATOM 300 CG PHE A 446 8.223 -2.097 -3.208 1.00 0.00 C ATOM 301 CD1 PHE A 446 8.869 -2.054 -1.968 1.00 0.00 C ATOM 302 CD2 PHE A 446 8.601 -1.203 -4.223 1.00 0.00 C ATOM 303 CE1 PHE A 446 9.896 -1.129 -1.742 1.00 0.00 C ATOM 304 CE2 PHE A 446 9.630 -0.278 -3.998 1.00 0.00 C ATOM 305 CZ PHE A 446 10.277 -0.239 -2.756 1.00 0.00 C ATOM 306 H PHE A 446 4.375 -3.718 -4.293 1.00 0.00 H ATOM 307 HA PHE A 446 5.694 -2.376 -2.026 1.00 0.00 H ATOM 308 HB2 PHE A 446 7.344 -4.010 -2.878 1.00 0.00 H ATOM 309 HB3 PHE A 446 7.137 -3.380 -4.507 1.00 0.00 H ATOM 310 HD1 PHE A 446 8.582 -2.737 -1.181 1.00 0.00 H ATOM 311 HD2 PHE A 446 8.100 -1.228 -5.180 1.00 0.00 H ATOM 312 HE1 PHE A 446 10.390 -1.098 -0.783 1.00 0.00 H ATOM 313 HE2 PHE A 446 9.921 0.403 -4.784 1.00 0.00 H ATOM 314 HZ PHE A 446 11.070 0.472 -2.578 1.00 0.00 H ATOM 315 N CYS A 447 5.656 -0.201 -3.434 1.00 0.00 N ATOM 316 CA CYS A 447 5.272 1.033 -4.103 1.00 0.00 C ATOM 317 C CYS A 447 6.497 1.905 -4.386 1.00 0.00 C ATOM 318 O CYS A 447 7.497 1.839 -3.670 1.00 0.00 O ATOM 319 CB CYS A 447 4.223 1.750 -3.258 1.00 0.00 C ATOM 320 SG CYS A 447 3.386 2.994 -4.267 1.00 0.00 S ATOM 321 H CYS A 447 6.192 -0.128 -2.582 1.00 0.00 H ATOM 322 HA CYS A 447 4.811 0.786 -5.061 1.00 0.00 H ATOM 323 HB2 CYS A 447 3.490 1.026 -2.902 1.00 0.00 H ATOM 324 HB3 CYS A 447 4.710 2.222 -2.403 1.00 0.00 H ATOM 325 N ARG A 448 6.415 2.726 -5.440 1.00 0.00 N ATOM 326 CA ARG A 448 7.544 3.488 -5.957 1.00 0.00 C ATOM 327 C ARG A 448 7.656 4.897 -5.376 1.00 0.00 C ATOM 328 O ARG A 448 8.651 5.576 -5.636 1.00 0.00 O ATOM 329 CB ARG A 448 7.440 3.538 -7.483 1.00 0.00 C ATOM 330 CG ARG A 448 7.550 2.124 -8.061 1.00 0.00 C ATOM 331 CD ARG A 448 7.337 2.128 -9.573 1.00 0.00 C ATOM 332 NE ARG A 448 5.948 2.466 -9.916 1.00 0.00 N ATOM 333 CZ ARG A 448 5.551 3.642 -10.405 1.00 0.00 C ATOM 334 NH1 ARG A 448 6.422 4.626 -10.624 1.00 0.00 N ATOM 335 NH2 ARG A 448 4.264 3.838 -10.677 1.00 0.00 N ATOM 336 H ARG A 448 5.529 2.800 -5.920 1.00 0.00 H ATOM 337 HA ARG A 448 8.459 2.959 -5.693 1.00 0.00 H ATOM 338 HB2 ARG A 448 6.483 3.978 -7.763 1.00 0.00 H ATOM 339 HB3 ARG A 448 8.248 4.147 -7.887 1.00 0.00 H ATOM 340 HG2 ARG A 448 8.543 1.733 -7.838 1.00 0.00 H ATOM 341 HG3 ARG A 448 6.804 1.472 -7.606 1.00 0.00 H ATOM 342 HD2 ARG A 448 8.028 2.834 -10.034 1.00 0.00 H ATOM 343 HD3 ARG A 448 7.557 1.133 -9.960 1.00 0.00 H ATOM 344 HE ARG A 448 5.248 1.751 -9.775 1.00 0.00 H ATOM 345 HH11 ARG A 448 7.401 4.488 -10.418 1.00 0.00 H ATOM 346 HH12 ARG A 448 6.103 5.508 -10.998 1.00 0.00 H ATOM 347 HH21 ARG A 448 3.599 3.093 -10.521 1.00 0.00 H ATOM 348 HH22 ARG A 448 3.950 4.725 -11.043 1.00 0.00 H ATOM 349 N ASP A 449 6.670 5.354 -4.604 1.00 0.00 N ATOM 350 CA ASP A 449 6.707 6.690 -4.023 1.00 0.00 C ATOM 351 C ASP A 449 7.355 6.664 -2.642 1.00 0.00 C ATOM 352 O ASP A 449 7.392 5.630 -1.981 1.00 0.00 O ATOM 353 CB ASP A 449 5.297 7.267 -3.954 1.00 0.00 C ATOM 354 CG ASP A 449 4.798 7.713 -5.327 1.00 0.00 C ATOM 355 OD1 ASP A 449 4.959 6.938 -6.296 1.00 0.00 O ATOM 356 OD2 ASP A 449 4.252 8.836 -5.393 1.00 0.00 O ATOM 357 H ASP A 449 5.867 4.772 -4.409 1.00 0.00 H ATOM 358 HA ASP A 449 7.301 7.343 -4.663 1.00 0.00 H ATOM 359 HB2 ASP A 449 4.627 6.527 -3.516 1.00 0.00 H ATOM 360 HB3 ASP A 449 5.315 8.135 -3.296 1.00 0.00 H ATOM 361 N GLN A 450 7.869 7.818 -2.205 1.00 0.00 N ATOM 362 CA GLN A 450 8.610 7.932 -0.955 1.00 0.00 C ATOM 363 C GLN A 450 7.700 7.861 0.271 1.00 0.00 C ATOM 364 O GLN A 450 8.193 7.827 1.398 1.00 0.00 O ATOM 365 CB GLN A 450 9.382 9.257 -0.952 1.00 0.00 C ATOM 366 CG GLN A 450 10.350 9.365 -2.134 1.00 0.00 C ATOM 367 CD GLN A 450 11.469 8.327 -2.083 1.00 0.00 C ATOM 368 OE1 GLN A 450 11.662 7.642 -1.081 1.00 0.00 O ATOM 369 NE2 GLN A 450 12.221 8.201 -3.171 1.00 0.00 N ATOM 370 H GLN A 450 7.758 8.652 -2.764 1.00 0.00 H ATOM 371 HA GLN A 450 9.318 7.106 -0.897 1.00 0.00 H ATOM 372 HB2 GLN A 450 8.667 10.078 -1.005 1.00 0.00 H ATOM 373 HB3 GLN A 450 9.941 9.347 -0.021 1.00 0.00 H ATOM 374 HG2 GLN A 450 9.795 9.249 -3.064 1.00 0.00 H ATOM 375 HG3 GLN A 450 10.796 10.361 -2.131 1.00 0.00 H ATOM 376 HE21 GLN A 450 12.042 8.780 -3.979 1.00 0.00 H ATOM 377 HE22 GLN A 450 12.967 7.520 -3.188 1.00 0.00 H ATOM 378 N VAL A 451 6.380 7.834 0.067 1.00 0.00 N ATOM 379 CA VAL A 451 5.419 7.804 1.166 1.00 0.00 C ATOM 380 C VAL A 451 4.950 6.381 1.455 1.00 0.00 C ATOM 381 O VAL A 451 4.288 6.144 2.465 1.00 0.00 O ATOM 382 CB VAL A 451 4.246 8.740 0.856 1.00 0.00 C ATOM 383 CG1 VAL A 451 4.763 10.165 0.641 1.00 0.00 C ATOM 384 CG2 VAL A 451 3.487 8.292 -0.391 1.00 0.00 C ATOM 385 H VAL A 451 6.024 7.843 -0.877 1.00 0.00 H ATOM 386 HA VAL A 451 5.912 8.179 2.062 1.00 0.00 H ATOM 387 HB VAL A 451 3.560 8.740 1.703 1.00 0.00 H ATOM 388 HG11 VAL A 451 5.428 10.196 -0.222 1.00 0.00 H ATOM 389 HG12 VAL A 451 3.920 10.834 0.468 1.00 0.00 H ATOM 390 HG13 VAL A 451 5.307 10.492 1.527 1.00 0.00 H ATOM 391 HG21 VAL A 451 3.084 7.293 -0.235 1.00 0.00 H ATOM 392 HG22 VAL A 451 2.670 8.987 -0.586 1.00 0.00 H ATOM 393 HG23 VAL A 451 4.164 8.282 -1.246 1.00 0.00 H ATOM 394 N CYS A 452 5.290 5.433 0.576 1.00 0.00 N ATOM 395 CA CYS A 452 4.972 4.025 0.748 1.00 0.00 C ATOM 396 C CYS A 452 6.078 3.150 0.143 1.00 0.00 C ATOM 397 O CYS A 452 5.809 2.093 -0.424 1.00 0.00 O ATOM 398 CB CYS A 452 3.579 3.740 0.173 1.00 0.00 C ATOM 399 SG CYS A 452 3.365 4.511 -1.456 1.00 0.00 S ATOM 400 H CYS A 452 5.783 5.692 -0.266 1.00 0.00 H ATOM 401 HA CYS A 452 4.946 3.813 1.817 1.00 0.00 H ATOM 402 HB2 CYS A 452 3.421 2.664 0.099 1.00 0.00 H ATOM 403 HB3 CYS A 452 2.832 4.156 0.849 1.00 0.00 H ATOM 404 N PHE A 453 7.333 3.600 0.266 1.00 0.00 N ATOM 405 CA PHE A 453 8.504 2.954 -0.318 1.00 0.00 C ATOM 406 C PHE A 453 8.912 1.666 0.413 1.00 0.00 C ATOM 407 O PHE A 453 10.098 1.360 0.516 1.00 0.00 O ATOM 408 CB PHE A 453 9.661 3.956 -0.370 1.00 0.00 C ATOM 409 CG PHE A 453 10.760 3.584 -1.343 1.00 0.00 C ATOM 410 CD1 PHE A 453 10.490 3.564 -2.719 1.00 0.00 C ATOM 411 CD2 PHE A 453 12.046 3.264 -0.878 1.00 0.00 C ATOM 412 CE1 PHE A 453 11.502 3.226 -3.629 1.00 0.00 C ATOM 413 CE2 PHE A 453 13.057 2.925 -1.789 1.00 0.00 C ATOM 414 CZ PHE A 453 12.784 2.906 -3.166 1.00 0.00 C ATOM 415 H PHE A 453 7.489 4.452 0.785 1.00 0.00 H ATOM 416 HA PHE A 453 8.242 2.682 -1.340 1.00 0.00 H ATOM 417 HB2 PHE A 453 9.270 4.931 -0.662 1.00 0.00 H ATOM 418 HB3 PHE A 453 10.086 4.060 0.629 1.00 0.00 H ATOM 419 HD1 PHE A 453 9.501 3.809 -3.079 1.00 0.00 H ATOM 420 HD2 PHE A 453 12.255 3.276 0.181 1.00 0.00 H ATOM 421 HE1 PHE A 453 11.287 3.215 -4.688 1.00 0.00 H ATOM 422 HE2 PHE A 453 14.047 2.678 -1.435 1.00 0.00 H ATOM 423 HZ PHE A 453 13.563 2.646 -3.867 1.00 0.00 H ATOM 424 N LYS A 454 7.939 0.906 0.926 1.00 0.00 N ATOM 425 CA LYS A 454 8.178 -0.323 1.673 1.00 0.00 C ATOM 426 C LYS A 454 7.281 -1.436 1.140 1.00 0.00 C ATOM 427 O LYS A 454 6.380 -1.187 0.341 1.00 0.00 O ATOM 428 CB LYS A 454 7.901 -0.084 3.161 1.00 0.00 C ATOM 429 CG LYS A 454 8.834 0.956 3.787 1.00 0.00 C ATOM 430 CD LYS A 454 10.283 0.469 3.803 1.00 0.00 C ATOM 431 CE LYS A 454 11.169 1.521 4.468 1.00 0.00 C ATOM 432 NZ LYS A 454 12.581 1.096 4.484 1.00 0.00 N ATOM 433 H LYS A 454 6.979 1.186 0.785 1.00 0.00 H ATOM 434 HA LYS A 454 9.214 -0.638 1.544 1.00 0.00 H ATOM 435 HB2 LYS A 454 6.874 0.263 3.274 1.00 0.00 H ATOM 436 HB3 LYS A 454 8.009 -1.024 3.702 1.00 0.00 H ATOM 437 HG2 LYS A 454 8.769 1.893 3.233 1.00 0.00 H ATOM 438 HG3 LYS A 454 8.513 1.142 4.812 1.00 0.00 H ATOM 439 HD2 LYS A 454 10.345 -0.463 4.366 1.00 0.00 H ATOM 440 HD3 LYS A 454 10.628 0.300 2.784 1.00 0.00 H ATOM 441 HE2 LYS A 454 11.080 2.458 3.918 1.00 0.00 H ATOM 442 HE3 LYS A 454 10.826 1.676 5.491 1.00 0.00 H ATOM 443 HZ1 LYS A 454 12.916 0.954 3.541 1.00 0.00 H ATOM 444 HZ2 LYS A 454 13.147 1.802 4.931 1.00 0.00 H ATOM 445 HZ3 LYS A 454 12.676 0.230 4.995 1.00 0.00 H ATOM 446 N TYR A 455 7.525 -2.671 1.585 1.00 0.00 N ATOM 447 CA TYR A 455 6.710 -3.806 1.180 1.00 0.00 C ATOM 448 C TYR A 455 5.444 -3.874 2.028 1.00 0.00 C ATOM 449 O TYR A 455 5.472 -3.577 3.222 1.00 0.00 O ATOM 450 CB TYR A 455 7.513 -5.101 1.278 1.00 0.00 C ATOM 451 CG TYR A 455 8.642 -5.181 0.277 1.00 0.00 C ATOM 452 CD1 TYR A 455 9.914 -4.693 0.604 1.00 0.00 C ATOM 453 CD2 TYR A 455 8.411 -5.745 -0.986 1.00 0.00 C ATOM 454 CE1 TYR A 455 10.959 -4.761 -0.333 1.00 0.00 C ATOM 455 CE2 TYR A 455 9.444 -5.814 -1.929 1.00 0.00 C ATOM 456 CZ TYR A 455 10.724 -5.323 -1.606 1.00 0.00 C ATOM 457 OH TYR A 455 11.734 -5.394 -2.519 1.00 0.00 O ATOM 458 H TYR A 455 8.288 -2.835 2.226 1.00 0.00 H ATOM 459 HA TYR A 455 6.416 -3.672 0.138 1.00 0.00 H ATOM 460 HB2 TYR A 455 7.918 -5.188 2.286 1.00 0.00 H ATOM 461 HB3 TYR A 455 6.835 -5.937 1.103 1.00 0.00 H ATOM 462 HD1 TYR A 455 10.096 -4.263 1.578 1.00 0.00 H ATOM 463 HD2 TYR A 455 7.431 -6.129 -1.230 1.00 0.00 H ATOM 464 HE1 TYR A 455 11.939 -4.384 -0.079 1.00 0.00 H ATOM 465 HE2 TYR A 455 9.258 -6.240 -2.904 1.00 0.00 H ATOM 466 HH TYR A 455 12.555 -5.013 -2.201 1.00 0.00 H ATOM 467 N PHE A 456 4.333 -4.267 1.401 1.00 0.00 N ATOM 468 CA PHE A 456 3.038 -4.341 2.051 1.00 0.00 C ATOM 469 C PHE A 456 2.223 -5.504 1.497 1.00 0.00 C ATOM 470 O PHE A 456 2.551 -6.076 0.458 1.00 0.00 O ATOM 471 CB PHE A 456 2.270 -3.034 1.825 1.00 0.00 C ATOM 472 CG PHE A 456 2.958 -1.791 2.342 1.00 0.00 C ATOM 473 CD1 PHE A 456 3.143 -1.606 3.722 1.00 0.00 C ATOM 474 CD2 PHE A 456 3.404 -0.820 1.440 1.00 0.00 C ATOM 475 CE1 PHE A 456 3.778 -0.450 4.192 1.00 0.00 C ATOM 476 CE2 PHE A 456 4.035 0.340 1.915 1.00 0.00 C ATOM 477 CZ PHE A 456 4.221 0.524 3.290 1.00 0.00 C ATOM 478 H PHE A 456 4.385 -4.523 0.425 1.00 0.00 H ATOM 479 HA PHE A 456 3.177 -4.493 3.121 1.00 0.00 H ATOM 480 HB2 PHE A 456 2.093 -2.917 0.756 1.00 0.00 H ATOM 481 HB3 PHE A 456 1.299 -3.110 2.315 1.00 0.00 H ATOM 482 HD1 PHE A 456 2.796 -2.352 4.422 1.00 0.00 H ATOM 483 HD2 PHE A 456 3.267 -0.958 0.378 1.00 0.00 H ATOM 484 HE1 PHE A 456 3.930 -0.307 5.251 1.00 0.00 H ATOM 485 HE2 PHE A 456 4.386 1.086 1.218 1.00 0.00 H ATOM 486 HZ PHE A 456 4.709 1.416 3.655 1.00 0.00 H ATOM 487 N CYS A 457 1.151 -5.847 2.212 1.00 0.00 N ATOM 488 CA CYS A 457 0.167 -6.827 1.794 1.00 0.00 C ATOM 489 C CYS A 457 -1.086 -6.103 1.307 1.00 0.00 C ATOM 490 O CYS A 457 -1.151 -4.876 1.364 1.00 0.00 O ATOM 491 CB CYS A 457 -0.111 -7.772 2.963 1.00 0.00 C ATOM 492 SG CYS A 457 -0.641 -6.811 4.406 1.00 0.00 S ATOM 493 H CYS A 457 0.993 -5.392 3.099 1.00 0.00 H ATOM 494 HA CYS A 457 0.562 -7.414 0.964 1.00 0.00 H ATOM 495 HB2 CYS A 457 -0.883 -8.489 2.684 1.00 0.00 H ATOM 496 HB3 CYS A 457 0.806 -8.312 3.200 1.00 0.00 H ATOM 497 N ARG A 458 -2.090 -6.845 0.832 1.00 0.00 N ATOM 498 CA ARG A 458 -3.301 -6.243 0.285 1.00 0.00 C ATOM 499 C ARG A 458 -4.007 -5.362 1.314 1.00 0.00 C ATOM 500 O ARG A 458 -4.645 -4.377 0.948 1.00 0.00 O ATOM 501 CB ARG A 458 -4.229 -7.357 -0.219 1.00 0.00 C ATOM 502 CG ARG A 458 -4.787 -8.199 0.937 1.00 0.00 C ATOM 503 CD ARG A 458 -5.535 -9.422 0.410 1.00 0.00 C ATOM 504 NE ARG A 458 -4.626 -10.351 -0.274 1.00 0.00 N ATOM 505 CZ ARG A 458 -3.813 -11.207 0.352 1.00 0.00 C ATOM 506 NH1 ARG A 458 -3.782 -11.271 1.681 1.00 0.00 N ATOM 507 NH2 ARG A 458 -3.019 -12.011 -0.346 1.00 0.00 N ATOM 508 H ARG A 458 -2.011 -7.852 0.837 1.00 0.00 H ATOM 509 HA ARG A 458 -3.024 -5.613 -0.560 1.00 0.00 H ATOM 510 HB2 ARG A 458 -5.064 -6.915 -0.763 1.00 0.00 H ATOM 511 HB3 ARG A 458 -3.672 -7.996 -0.904 1.00 0.00 H ATOM 512 HG2 ARG A 458 -3.973 -8.530 1.581 1.00 0.00 H ATOM 513 HG3 ARG A 458 -5.477 -7.587 1.518 1.00 0.00 H ATOM 514 HD2 ARG A 458 -6.016 -9.932 1.246 1.00 0.00 H ATOM 515 HD3 ARG A 458 -6.311 -9.099 -0.284 1.00 0.00 H ATOM 516 HE ARG A 458 -4.614 -10.334 -1.284 1.00 0.00 H ATOM 517 HH11 ARG A 458 -4.394 -10.681 2.226 1.00 0.00 H ATOM 518 HH12 ARG A 458 -3.147 -11.906 2.144 1.00 0.00 H ATOM 519 HH21 ARG A 458 -3.024 -11.976 -1.356 1.00 0.00 H ATOM 520 HH22 ARG A 458 -2.413 -12.661 0.132 1.00 0.00 H ATOM 521 N SER A 459 -3.897 -5.707 2.598 1.00 0.00 N ATOM 522 CA SER A 459 -4.554 -4.962 3.660 1.00 0.00 C ATOM 523 C SER A 459 -3.859 -3.625 3.861 1.00 0.00 C ATOM 524 O SER A 459 -4.487 -2.571 3.920 1.00 0.00 O ATOM 525 CB SER A 459 -4.436 -5.746 4.968 1.00 0.00 C ATOM 526 OG SER A 459 -5.343 -5.225 5.916 1.00 0.00 O ATOM 527 H SER A 459 -3.342 -6.513 2.847 1.00 0.00 H ATOM 528 HA SER A 459 -5.605 -4.808 3.414 1.00 0.00 H ATOM 529 HB2 SER A 459 -4.668 -6.796 4.784 1.00 0.00 H ATOM 530 HB3 SER A 459 -3.417 -5.643 5.341 1.00 0.00 H ATOM 531 HG SER A 459 -5.246 -5.721 6.733 1.00 0.00 H ATOM 532 N CYS A 460 -2.532 -3.697 3.961 1.00 0.00 N ATOM 533 CA CYS A 460 -1.713 -2.560 4.311 1.00 0.00 C ATOM 534 C CYS A 460 -1.485 -1.662 3.092 1.00 0.00 C ATOM 535 O CYS A 460 -1.148 -0.488 3.242 1.00 0.00 O ATOM 536 CB CYS A 460 -0.425 -3.103 4.920 1.00 0.00 C ATOM 537 SG CYS A 460 -0.834 -4.273 6.248 1.00 0.00 S ATOM 538 H CYS A 460 -2.067 -4.582 3.817 1.00 0.00 H ATOM 539 HA CYS A 460 -2.235 -1.986 5.077 1.00 0.00 H ATOM 540 HB2 CYS A 460 0.165 -3.604 4.152 1.00 0.00 H ATOM 541 HB3 CYS A 460 0.148 -2.274 5.335 1.00 0.00 H ATOM 542 N TRP A 461 -1.675 -2.204 1.884 1.00 0.00 N ATOM 543 CA TRP A 461 -1.655 -1.400 0.682 1.00 0.00 C ATOM 544 C TRP A 461 -2.857 -0.465 0.691 1.00 0.00 C ATOM 545 O TRP A 461 -2.738 0.702 0.330 1.00 0.00 O ATOM 546 CB TRP A 461 -1.706 -2.303 -0.552 1.00 0.00 C ATOM 547 CG TRP A 461 -1.755 -1.550 -1.846 1.00 0.00 C ATOM 548 CD1 TRP A 461 -2.873 -1.100 -2.455 1.00 0.00 C ATOM 549 CD2 TRP A 461 -0.652 -1.139 -2.709 1.00 0.00 C ATOM 550 NE1 TRP A 461 -2.540 -0.420 -3.608 1.00 0.00 N ATOM 551 CE2 TRP A 461 -1.176 -0.393 -3.803 1.00 0.00 C ATOM 552 CE3 TRP A 461 0.744 -1.302 -2.660 1.00 0.00 C ATOM 553 CZ2 TRP A 461 -0.358 0.182 -4.784 1.00 0.00 C ATOM 554 CZ3 TRP A 461 1.572 -0.744 -3.649 1.00 0.00 C ATOM 555 CH2 TRP A 461 1.029 0.002 -4.702 1.00 0.00 C ATOM 556 H TRP A 461 -1.848 -3.196 1.798 1.00 0.00 H ATOM 557 HA TRP A 461 -0.743 -0.804 0.656 1.00 0.00 H ATOM 558 HB2 TRP A 461 -0.826 -2.946 -0.552 1.00 0.00 H ATOM 559 HB3 TRP A 461 -2.589 -2.938 -0.485 1.00 0.00 H ATOM 560 HD1 TRP A 461 -3.878 -1.243 -2.087 1.00 0.00 H ATOM 561 HE1 TRP A 461 -3.231 -0.003 -4.215 1.00 0.00 H ATOM 562 HE3 TRP A 461 1.183 -1.864 -1.849 1.00 0.00 H ATOM 563 HZ2 TRP A 461 -0.789 0.763 -5.586 1.00 0.00 H ATOM 564 HZ3 TRP A 461 2.640 -0.887 -3.587 1.00 0.00 H ATOM 565 HH2 TRP A 461 1.680 0.434 -5.447 1.00 0.00 H ATOM 566 N HIS A 462 -4.024 -0.971 1.110 1.00 0.00 N ATOM 567 CA HIS A 462 -5.209 -0.134 1.191 1.00 0.00 C ATOM 568 C HIS A 462 -5.107 0.843 2.362 1.00 0.00 C ATOM 569 O HIS A 462 -5.856 1.814 2.408 1.00 0.00 O ATOM 570 CB HIS A 462 -6.459 -1.006 1.317 1.00 0.00 C ATOM 571 CG HIS A 462 -6.715 -1.844 0.093 1.00 0.00 C ATOM 572 ND1 HIS A 462 -6.500 -1.438 -1.229 1.00 0.00 N ATOM 573 CD2 HIS A 462 -7.200 -3.121 0.098 1.00 0.00 C ATOM 574 CE1 HIS A 462 -6.865 -2.487 -1.984 1.00 0.00 C ATOM 575 NE2 HIS A 462 -7.285 -3.508 -1.218 1.00 0.00 N ATOM 576 H HIS A 462 -4.090 -1.944 1.373 1.00 0.00 H ATOM 577 HA HIS A 462 -5.280 0.456 0.278 1.00 0.00 H ATOM 578 HB2 HIS A 462 -6.355 -1.661 2.182 1.00 0.00 H ATOM 579 HB3 HIS A 462 -7.323 -0.360 1.472 1.00 0.00 H ATOM 580 HD2 HIS A 462 -7.464 -3.710 0.965 1.00 0.00 H ATOM 581 HE1 HIS A 462 -6.823 -2.509 -3.063 1.00 0.00 H ATOM 582 HE2 HIS A 462 -7.608 -4.402 -1.559 1.00 0.00 H ATOM 583 N TRP A 463 -4.191 0.599 3.307 1.00 0.00 N ATOM 584 CA TRP A 463 -3.961 1.522 4.411 1.00 0.00 C ATOM 585 C TRP A 463 -2.952 2.611 4.041 1.00 0.00 C ATOM 586 O TRP A 463 -2.828 3.596 4.766 1.00 0.00 O ATOM 587 CB TRP A 463 -3.500 0.749 5.644 1.00 0.00 C ATOM 588 CG TRP A 463 -4.496 -0.202 6.229 1.00 0.00 C ATOM 589 CD1 TRP A 463 -5.827 -0.206 5.990 1.00 0.00 C ATOM 590 CD2 TRP A 463 -4.265 -1.297 7.169 1.00 0.00 C ATOM 591 NE1 TRP A 463 -6.428 -1.214 6.712 1.00 0.00 N ATOM 592 CE2 TRP A 463 -5.512 -1.916 7.466 1.00 0.00 C ATOM 593 CE3 TRP A 463 -3.125 -1.821 7.807 1.00 0.00 C ATOM 594 CZ2 TRP A 463 -5.624 -2.991 8.353 1.00 0.00 C ATOM 595 CZ3 TRP A 463 -3.225 -2.900 8.696 1.00 0.00 C ATOM 596 CH2 TRP A 463 -4.469 -3.484 8.974 1.00 0.00 C ATOM 597 H TRP A 463 -3.645 -0.249 3.266 1.00 0.00 H ATOM 598 HA TRP A 463 -4.898 2.025 4.648 1.00 0.00 H ATOM 599 HB2 TRP A 463 -2.597 0.194 5.390 1.00 0.00 H ATOM 600 HB3 TRP A 463 -3.232 1.467 6.420 1.00 0.00 H ATOM 601 HD1 TRP A 463 -6.349 0.477 5.335 1.00 0.00 H ATOM 602 HE1 TRP A 463 -7.422 -1.393 6.677 1.00 0.00 H ATOM 603 HE3 TRP A 463 -2.158 -1.381 7.610 1.00 0.00 H ATOM 604 HZ2 TRP A 463 -6.587 -3.434 8.554 1.00 0.00 H ATOM 605 HZ3 TRP A 463 -2.336 -3.287 9.173 1.00 0.00 H ATOM 606 HH2 TRP A 463 -4.534 -4.315 9.661 1.00 0.00 H ATOM 607 N ARG A 464 -2.231 2.444 2.922 1.00 0.00 N ATOM 608 CA ARG A 464 -1.301 3.450 2.412 1.00 0.00 C ATOM 609 C ARG A 464 -1.815 4.099 1.134 1.00 0.00 C ATOM 610 O ARG A 464 -1.159 4.988 0.597 1.00 0.00 O ATOM 611 CB ARG A 464 0.068 2.819 2.148 1.00 0.00 C ATOM 612 CG ARG A 464 0.814 2.503 3.446 1.00 0.00 C ATOM 613 CD ARG A 464 1.295 3.802 4.099 1.00 0.00 C ATOM 614 NE ARG A 464 1.953 3.524 5.384 1.00 0.00 N ATOM 615 CZ ARG A 464 3.137 4.013 5.762 1.00 0.00 C ATOM 616 NH1 ARG A 464 3.840 4.816 4.966 1.00 0.00 N ATOM 617 NH2 ARG A 464 3.630 3.703 6.957 1.00 0.00 N ATOM 618 H ARG A 464 -2.331 1.585 2.401 1.00 0.00 H ATOM 619 HA ARG A 464 -1.190 4.246 3.148 1.00 0.00 H ATOM 620 HB2 ARG A 464 -0.071 1.912 1.560 1.00 0.00 H ATOM 621 HB3 ARG A 464 0.674 3.511 1.563 1.00 0.00 H ATOM 622 HG2 ARG A 464 0.157 1.964 4.129 1.00 0.00 H ATOM 623 HG3 ARG A 464 1.683 1.883 3.222 1.00 0.00 H ATOM 624 HD2 ARG A 464 1.986 4.302 3.421 1.00 0.00 H ATOM 625 HD3 ARG A 464 0.448 4.467 4.270 1.00 0.00 H ATOM 626 HE ARG A 464 1.459 2.920 6.025 1.00 0.00 H ATOM 627 HH11 ARG A 464 3.485 5.072 4.056 1.00 0.00 H ATOM 628 HH12 ARG A 464 4.733 5.175 5.271 1.00 0.00 H ATOM 629 HH21 ARG A 464 3.108 3.100 7.578 1.00 0.00 H ATOM 630 HH22 ARG A 464 4.525 4.070 7.246 1.00 0.00 H ATOM 631 N HIS A 465 -2.976 3.668 0.637 1.00 0.00 N ATOM 632 CA HIS A 465 -3.528 4.194 -0.603 1.00 0.00 C ATOM 633 C HIS A 465 -5.033 4.456 -0.487 1.00 0.00 C ATOM 634 O HIS A 465 -5.725 4.556 -1.498 1.00 0.00 O ATOM 635 CB HIS A 465 -3.180 3.237 -1.744 1.00 0.00 C ATOM 636 CG HIS A 465 -1.696 2.988 -1.863 1.00 0.00 C ATOM 637 ND1 HIS A 465 -1.041 1.825 -1.536 1.00 0.00 N ATOM 638 CD2 HIS A 465 -0.743 3.866 -2.307 1.00 0.00 C ATOM 639 CE1 HIS A 465 0.268 1.997 -1.781 1.00 0.00 C ATOM 640 NE2 HIS A 465 0.507 3.230 -2.262 1.00 0.00 N ATOM 641 H HIS A 465 -3.482 2.942 1.123 1.00 0.00 H ATOM 642 HA HIS A 465 -3.053 5.154 -0.807 1.00 0.00 H ATOM 643 HB2 HIS A 465 -3.683 2.286 -1.571 1.00 0.00 H ATOM 644 HB3 HIS A 465 -3.551 3.643 -2.684 1.00 0.00 H ATOM 645 HD1 HIS A 465 -1.472 0.988 -1.169 1.00 0.00 H ATOM 646 HD2 HIS A 465 -0.926 4.879 -2.636 1.00 0.00 H ATOM 647 HE1 HIS A 465 1.022 1.241 -1.619 1.00 0.00 H ATOM 648 N SER A 466 -5.545 4.570 0.745 1.00 0.00 N ATOM 649 CA SER A 466 -6.957 4.847 0.985 1.00 0.00 C ATOM 650 C SER A 466 -7.321 6.261 0.542 1.00 0.00 C ATOM 651 O SER A 466 -8.474 6.525 0.207 1.00 0.00 O ATOM 652 CB SER A 466 -7.254 4.707 2.475 1.00 0.00 C ATOM 653 OG SER A 466 -6.387 5.543 3.218 1.00 0.00 O ATOM 654 H SER A 466 -4.940 4.467 1.547 1.00 0.00 H ATOM 655 HA SER A 466 -7.563 4.133 0.429 1.00 0.00 H ATOM 656 HB2 SER A 466 -8.287 4.999 2.663 1.00 0.00 H ATOM 657 HB3 SER A 466 -7.113 3.672 2.787 1.00 0.00 H ATOM 658 HG SER A 466 -6.608 5.455 4.148 1.00 0.00 H ATOM 659 N MET A 467 -6.345 7.169 0.543 1.00 0.00 N ATOM 660 CA MET A 467 -6.563 8.558 0.180 1.00 0.00 C ATOM 661 C MET A 467 -6.545 8.731 -1.336 1.00 0.00 C ATOM 662 O MET A 467 -5.898 7.963 -2.046 1.00 0.00 O ATOM 663 CB MET A 467 -5.516 9.437 0.864 1.00 0.00 C ATOM 664 CG MET A 467 -4.099 9.086 0.402 1.00 0.00 C ATOM 665 SD MET A 467 -2.790 9.924 1.330 1.00 0.00 S ATOM 666 CE MET A 467 -2.980 9.088 2.928 1.00 0.00 C ATOM 667 H MET A 467 -5.414 6.887 0.812 1.00 0.00 H ATOM 668 HA MET A 467 -7.545 8.859 0.544 1.00 0.00 H ATOM 669 HB2 MET A 467 -5.721 10.484 0.639 1.00 0.00 H ATOM 670 HB3 MET A 467 -5.588 9.291 1.942 1.00 0.00 H ATOM 671 HG2 MET A 467 -3.943 8.011 0.498 1.00 0.00 H ATOM 672 HG3 MET A 467 -4.000 9.349 -0.651 1.00 0.00 H ATOM 673 HE1 MET A 467 -2.203 9.432 3.610 1.00 0.00 H ATOM 674 HE2 MET A 467 -3.955 9.323 3.353 1.00 0.00 H ATOM 675 HE3 MET A 467 -2.894 8.010 2.792 1.00 0.00 H ATOM 676 N GLU A 468 -7.259 9.742 -1.831 1.00 0.00 N ATOM 677 CA GLU A 468 -7.351 10.013 -3.258 1.00 0.00 C ATOM 678 C GLU A 468 -6.051 10.609 -3.812 1.00 0.00 C ATOM 679 O GLU A 468 -5.901 10.734 -5.024 1.00 0.00 O ATOM 680 CB GLU A 468 -8.548 10.932 -3.540 1.00 0.00 C ATOM 681 CG GLU A 468 -8.333 12.377 -3.072 1.00 0.00 C ATOM 682 CD GLU A 468 -8.119 12.488 -1.566 1.00 0.00 C ATOM 683 OE1 GLU A 468 -8.930 11.896 -0.817 1.00 0.00 O ATOM 684 OE2 GLU A 468 -7.146 13.165 -1.168 1.00 0.00 O ATOM 685 H GLU A 468 -7.771 10.347 -1.204 1.00 0.00 H ATOM 686 HA GLU A 468 -7.537 9.067 -3.767 1.00 0.00 H ATOM 687 HB2 GLU A 468 -8.730 10.946 -4.614 1.00 0.00 H ATOM 688 HB3 GLU A 468 -9.435 10.527 -3.052 1.00 0.00 H ATOM 689 HG2 GLU A 468 -7.470 12.793 -3.592 1.00 0.00 H ATOM 690 HG3 GLU A 468 -9.208 12.966 -3.348 1.00 0.00 H ATOM 691 N GLY A 469 -5.117 10.975 -2.928 1.00 0.00 N ATOM 692 CA GLY A 469 -3.870 11.611 -3.328 1.00 0.00 C ATOM 693 C GLY A 469 -2.806 10.623 -3.804 1.00 0.00 C ATOM 694 O GLY A 469 -1.818 11.052 -4.399 1.00 0.00 O ATOM 695 H GLY A 469 -5.277 10.821 -1.943 1.00 0.00 H ATOM 696 HA2 GLY A 469 -4.069 12.317 -4.134 1.00 0.00 H ATOM 697 HA3 GLY A 469 -3.473 12.159 -2.473 1.00 0.00 H ATOM 698 N LEU A 470 -2.987 9.316 -3.559 1.00 0.00 N ATOM 699 CA LEU A 470 -1.997 8.302 -3.924 1.00 0.00 C ATOM 700 C LEU A 470 -2.567 7.269 -4.899 1.00 0.00 C ATOM 701 O LEU A 470 -2.017 6.175 -5.036 1.00 0.00 O ATOM 702 CB LEU A 470 -1.428 7.617 -2.676 1.00 0.00 C ATOM 703 CG LEU A 470 -0.781 8.577 -1.676 1.00 0.00 C ATOM 704 CD1 LEU A 470 -0.169 7.766 -0.537 1.00 0.00 C ATOM 705 CD2 LEU A 470 0.316 9.440 -2.290 1.00 0.00 C ATOM 706 H LEU A 470 -3.832 9.009 -3.099 1.00 0.00 H ATOM 707 HA LEU A 470 -1.176 8.798 -4.442 1.00 0.00 H ATOM 708 HB2 LEU A 470 -2.233 7.077 -2.177 1.00 0.00 H ATOM 709 HB3 LEU A 470 -0.676 6.898 -2.998 1.00 0.00 H ATOM 710 HG LEU A 470 -1.558 9.224 -1.267 1.00 0.00 H ATOM 711 HD11 LEU A 470 0.340 8.432 0.159 1.00 0.00 H ATOM 712 HD12 LEU A 470 -0.951 7.224 -0.006 1.00 0.00 H ATOM 713 HD13 LEU A 470 0.547 7.048 -0.938 1.00 0.00 H ATOM 714 HD21 LEU A 470 -0.094 10.075 -3.075 1.00 0.00 H ATOM 715 HD22 LEU A 470 0.742 10.080 -1.516 1.00 0.00 H ATOM 716 HD23 LEU A 470 1.097 8.805 -2.709 1.00 0.00 H ATOM 717 N ARG A 471 -3.668 7.601 -5.580 1.00 0.00 N ATOM 718 CA ARG A 471 -4.314 6.686 -6.516 1.00 0.00 C ATOM 719 C ARG A 471 -3.530 6.554 -7.825 1.00 0.00 C ATOM 720 O ARG A 471 -3.948 5.827 -8.721 1.00 0.00 O ATOM 721 CB ARG A 471 -5.747 7.152 -6.790 1.00 0.00 C ATOM 722 CG ARG A 471 -6.575 7.243 -5.504 1.00 0.00 C ATOM 723 CD ARG A 471 -6.717 5.882 -4.816 1.00 0.00 C ATOM 724 NE ARG A 471 -7.534 5.993 -3.603 1.00 0.00 N ATOM 725 CZ ARG A 471 -8.870 5.934 -3.584 1.00 0.00 C ATOM 726 NH1 ARG A 471 -9.563 5.752 -4.706 1.00 0.00 N ATOM 727 NH2 ARG A 471 -9.528 6.056 -2.437 1.00 0.00 N ATOM 728 H ARG A 471 -4.071 8.517 -5.446 1.00 0.00 H ATOM 729 HA ARG A 471 -4.350 5.694 -6.064 1.00 0.00 H ATOM 730 HB2 ARG A 471 -5.722 8.135 -7.259 1.00 0.00 H ATOM 731 HB3 ARG A 471 -6.232 6.451 -7.469 1.00 0.00 H ATOM 732 HG2 ARG A 471 -6.093 7.943 -4.822 1.00 0.00 H ATOM 733 HG3 ARG A 471 -7.567 7.619 -5.753 1.00 0.00 H ATOM 734 HD2 ARG A 471 -7.169 5.173 -5.508 1.00 0.00 H ATOM 735 HD3 ARG A 471 -5.728 5.519 -4.538 1.00 0.00 H ATOM 736 HE ARG A 471 -7.047 6.118 -2.728 1.00 0.00 H ATOM 737 HH11 ARG A 471 -9.077 5.654 -5.586 1.00 0.00 H ATOM 738 HH12 ARG A 471 -10.571 5.707 -4.682 1.00 0.00 H ATOM 739 HH21 ARG A 471 -9.024 6.196 -1.572 1.00 0.00 H ATOM 740 HH22 ARG A 471 -10.536 6.011 -2.416 1.00 0.00 H ATOM 741 N HIS A 472 -2.396 7.254 -7.936 1.00 0.00 N ATOM 742 CA HIS A 472 -1.535 7.203 -9.110 1.00 0.00 C ATOM 743 C HIS A 472 -0.471 6.113 -8.977 1.00 0.00 C ATOM 744 O HIS A 472 0.308 5.897 -9.905 1.00 0.00 O ATOM 745 CB HIS A 472 -0.901 8.582 -9.310 1.00 0.00 C ATOM 746 CG HIS A 472 -0.031 8.998 -8.150 1.00 0.00 C ATOM 747 ND1 HIS A 472 -0.493 9.407 -6.897 1.00 0.00 N ATOM 748 CD2 HIS A 472 1.332 9.026 -8.159 1.00 0.00 C ATOM 749 CE1 HIS A 472 0.611 9.671 -6.178 1.00 0.00 C ATOM 750 NE2 HIS A 472 1.716 9.456 -6.910 1.00 0.00 N ATOM 751 H HIS A 472 -2.111 7.850 -7.173 1.00 0.00 H ATOM 752 HA HIS A 472 -2.148 6.976 -9.982 1.00 0.00 H ATOM 753 HB2 HIS A 472 -0.298 8.565 -10.219 1.00 0.00 H ATOM 754 HB3 HIS A 472 -1.690 9.323 -9.439 1.00 0.00 H ATOM 755 HD2 HIS A 472 1.977 8.755 -8.981 1.00 0.00 H ATOM 756 HE1 HIS A 472 0.608 10.001 -5.150 1.00 0.00 H ATOM 757 HE2 HIS A 472 2.666 9.587 -6.595 1.00 0.00 H ATOM 758 N HIS A 473 -0.427 5.428 -7.830 1.00 0.00 N ATOM 759 CA HIS A 473 0.542 4.379 -7.563 1.00 0.00 C ATOM 760 C HIS A 473 0.188 3.087 -8.291 1.00 0.00 C ATOM 761 O HIS A 473 -0.944 2.901 -8.740 1.00 0.00 O ATOM 762 CB HIS A 473 0.624 4.138 -6.056 1.00 0.00 C ATOM 763 CG HIS A 473 1.171 5.304 -5.273 1.00 0.00 C ATOM 764 ND1 HIS A 473 1.390 5.317 -3.891 1.00 0.00 N ATOM 765 CD2 HIS A 473 1.533 6.516 -5.789 1.00 0.00 C ATOM 766 CE1 HIS A 473 1.857 6.546 -3.614 1.00 0.00 C ATOM 767 NE2 HIS A 473 1.958 7.278 -4.732 1.00 0.00 N ATOM 768 H HIS A 473 -1.086 5.638 -7.093 1.00 0.00 H ATOM 769 HA HIS A 473 1.524 4.700 -7.913 1.00 0.00 H ATOM 770 HB2 HIS A 473 -0.371 3.896 -5.684 1.00 0.00 H ATOM 771 HB3 HIS A 473 1.260 3.271 -5.879 1.00 0.00 H ATOM 772 HD2 HIS A 473 1.496 6.812 -6.827 1.00 0.00 H ATOM 773 HE1 HIS A 473 2.111 6.900 -2.626 1.00 0.00 H ATOM 774 HE2 HIS A 473 2.297 8.227 -4.785 1.00 0.00 H ATOM 775 N SER A 474 1.172 2.191 -8.402 1.00 0.00 N ATOM 776 CA SER A 474 1.010 0.881 -9.008 1.00 0.00 C ATOM 777 C SER A 474 1.877 -0.131 -8.266 1.00 0.00 C ATOM 778 O SER A 474 2.929 0.230 -7.737 1.00 0.00 O ATOM 779 CB SER A 474 1.379 0.937 -10.491 1.00 0.00 C ATOM 780 OG SER A 474 2.707 1.381 -10.655 1.00 0.00 O ATOM 781 H SER A 474 2.086 2.422 -8.038 1.00 0.00 H ATOM 782 HA SER A 474 -0.034 0.578 -8.923 1.00 0.00 H ATOM 783 HB2 SER A 474 1.276 -0.059 -10.924 1.00 0.00 H ATOM 784 HB3 SER A 474 0.704 1.621 -11.006 1.00 0.00 H ATOM 785 HG SER A 474 2.937 1.314 -11.584 1.00 0.00 H ATOM 786 N PRO A 475 1.453 -1.399 -8.216 1.00 0.00 N ATOM 787 CA PRO A 475 2.155 -2.452 -7.507 1.00 0.00 C ATOM 788 C PRO A 475 3.478 -2.784 -8.191 1.00 0.00 C ATOM 789 O PRO A 475 3.653 -2.544 -9.386 1.00 0.00 O ATOM 790 CB PRO A 475 1.200 -3.647 -7.510 1.00 0.00 C ATOM 791 CG PRO A 475 0.379 -3.428 -8.781 1.00 0.00 C ATOM 792 CD PRO A 475 0.247 -1.910 -8.838 1.00 0.00 C ATOM 793 HA PRO A 475 2.351 -2.147 -6.479 1.00 0.00 H ATOM 794 HB2 PRO A 475 1.729 -4.599 -7.528 1.00 0.00 H ATOM 795 HB3 PRO A 475 0.543 -3.592 -6.641 1.00 0.00 H ATOM 796 HG2 PRO A 475 0.946 -3.777 -9.644 1.00 0.00 H ATOM 797 HG3 PRO A 475 -0.597 -3.911 -8.732 1.00 0.00 H ATOM 798 HD2 PRO A 475 0.156 -1.580 -9.873 1.00 0.00 H ATOM 799 HD3 PRO A 475 -0.618 -1.589 -8.257 1.00 0.00 H ATOM 800 N LEU A 476 4.412 -3.339 -7.416 1.00 0.00 N ATOM 801 CA LEU A 476 5.733 -3.706 -7.896 1.00 0.00 C ATOM 802 C LEU A 476 6.217 -4.954 -7.159 1.00 0.00 C ATOM 803 O LEU A 476 5.705 -5.274 -6.085 1.00 0.00 O ATOM 804 CB LEU A 476 6.681 -2.522 -7.657 1.00 0.00 C ATOM 805 CG LEU A 476 7.932 -2.570 -8.545 1.00 0.00 C ATOM 806 CD1 LEU A 476 7.573 -2.220 -9.986 1.00 0.00 C ATOM 807 CD2 LEU A 476 8.956 -1.552 -8.045 1.00 0.00 C ATOM 808 H LEU A 476 4.207 -3.515 -6.442 1.00 0.00 H ATOM 809 HA LEU A 476 5.672 -3.918 -8.963 1.00 0.00 H ATOM 810 HB2 LEU A 476 6.150 -1.590 -7.853 1.00 0.00 H ATOM 811 HB3 LEU A 476 6.978 -2.529 -6.608 1.00 0.00 H ATOM 812 HG LEU A 476 8.380 -3.563 -8.506 1.00 0.00 H ATOM 813 HD11 LEU A 476 6.881 -2.961 -10.388 1.00 0.00 H ATOM 814 HD12 LEU A 476 7.105 -1.236 -10.010 1.00 0.00 H ATOM 815 HD13 LEU A 476 8.475 -2.207 -10.598 1.00 0.00 H ATOM 816 HD21 LEU A 476 9.257 -1.811 -7.030 1.00 0.00 H ATOM 817 HD22 LEU A 476 9.837 -1.578 -8.686 1.00 0.00 H ATOM 818 HD23 LEU A 476 8.517 -0.554 -8.055 1.00 0.00 H ATOM 819 N MET A 477 7.196 -5.656 -7.730 1.00 0.00 N ATOM 820 CA MET A 477 7.762 -6.861 -7.135 1.00 0.00 C ATOM 821 C MET A 477 9.281 -6.861 -7.296 1.00 0.00 C ATOM 822 O MET A 477 9.818 -6.164 -8.158 1.00 0.00 O ATOM 823 CB MET A 477 7.162 -8.102 -7.797 1.00 0.00 C ATOM 824 CG MET A 477 5.646 -8.163 -7.597 1.00 0.00 C ATOM 825 SD MET A 477 4.862 -9.657 -8.260 1.00 0.00 S ATOM 826 CE MET A 477 5.208 -9.430 -10.026 1.00 0.00 C ATOM 827 H MET A 477 7.575 -5.340 -8.612 1.00 0.00 H ATOM 828 HA MET A 477 7.524 -6.882 -6.071 1.00 0.00 H ATOM 829 HB2 MET A 477 7.387 -8.079 -8.863 1.00 0.00 H ATOM 830 HB3 MET A 477 7.605 -8.993 -7.352 1.00 0.00 H ATOM 831 HG2 MET A 477 5.438 -8.111 -6.528 1.00 0.00 H ATOM 832 HG3 MET A 477 5.190 -7.294 -8.074 1.00 0.00 H ATOM 833 HE1 MET A 477 4.770 -10.254 -10.589 1.00 0.00 H ATOM 834 HE2 MET A 477 4.776 -8.489 -10.365 1.00 0.00 H ATOM 835 HE3 MET A 477 6.286 -9.420 -10.193 1.00 0.00 H ATOM 836 N ARG A 478 9.970 -7.644 -6.459 1.00 0.00 N ATOM 837 CA ARG A 478 11.425 -7.743 -6.488 1.00 0.00 C ATOM 838 C ARG A 478 11.889 -8.745 -7.545 1.00 0.00 C ATOM 839 O ARG A 478 13.075 -8.787 -7.875 1.00 0.00 O ATOM 840 CB ARG A 478 11.914 -8.110 -5.079 1.00 0.00 C ATOM 841 CG ARG A 478 13.438 -8.227 -4.973 1.00 0.00 C ATOM 842 CD ARG A 478 14.142 -6.958 -5.456 1.00 0.00 C ATOM 843 NE ARG A 478 15.602 -7.093 -5.354 1.00 0.00 N ATOM 844 CZ ARG A 478 16.360 -7.734 -6.250 1.00 0.00 C ATOM 845 NH1 ARG A 478 15.819 -8.307 -7.321 1.00 0.00 N ATOM 846 NH2 ARG A 478 17.677 -7.804 -6.083 1.00 0.00 N ATOM 847 H ARG A 478 9.471 -8.191 -5.772 1.00 0.00 H ATOM 848 HA ARG A 478 11.828 -6.764 -6.753 1.00 0.00 H ATOM 849 HB2 ARG A 478 11.575 -7.344 -4.382 1.00 0.00 H ATOM 850 HB3 ARG A 478 11.473 -9.061 -4.782 1.00 0.00 H ATOM 851 HG2 ARG A 478 13.706 -8.412 -3.933 1.00 0.00 H ATOM 852 HG3 ARG A 478 13.777 -9.075 -5.567 1.00 0.00 H ATOM 853 HD2 ARG A 478 13.877 -6.758 -6.494 1.00 0.00 H ATOM 854 HD3 ARG A 478 13.815 -6.118 -4.846 1.00 0.00 H ATOM 855 HE ARG A 478 16.059 -6.680 -4.553 1.00 0.00 H ATOM 856 HH11 ARG A 478 14.819 -8.283 -7.464 1.00 0.00 H ATOM 857 HH12 ARG A 478 16.414 -8.773 -7.991 1.00 0.00 H ATOM 858 HH21 ARG A 478 18.109 -7.373 -5.277 1.00 0.00 H ATOM 859 HH22 ARG A 478 18.240 -8.294 -6.763 1.00 0.00 H ATOM 860 N ASN A 479 10.969 -9.552 -8.077 1.00 0.00 N ATOM 861 CA ASN A 479 11.283 -10.549 -9.087 1.00 0.00 C ATOM 862 C ASN A 479 10.122 -10.662 -10.080 1.00 0.00 C ATOM 863 O ASN A 479 9.009 -10.219 -9.797 1.00 0.00 O ATOM 864 CB ASN A 479 11.557 -11.889 -8.399 1.00 0.00 C ATOM 865 CG ASN A 479 12.210 -12.908 -9.321 1.00 0.00 C ATOM 866 OD1 ASN A 479 12.749 -12.561 -10.369 1.00 0.00 O ATOM 867 ND2 ASN A 479 12.163 -14.181 -8.940 1.00 0.00 N ATOM 868 H ASN A 479 10.009 -9.472 -7.772 1.00 0.00 H ATOM 869 HA ASN A 479 12.177 -10.238 -9.627 1.00 0.00 H ATOM 870 HB2 ASN A 479 12.228 -11.725 -7.556 1.00 0.00 H ATOM 871 HB3 ASN A 479 10.623 -12.298 -8.013 1.00 0.00 H ATOM 872 HD21 ASN A 479 11.708 -14.431 -8.074 1.00 0.00 H ATOM 873 HD22 ASN A 479 12.589 -14.893 -9.517 1.00 0.00 H ATOM 874 N GLN A 480 10.387 -11.257 -11.245 1.00 0.00 N ATOM 875 CA GLN A 480 9.403 -11.405 -12.307 1.00 0.00 C ATOM 876 C GLN A 480 9.672 -12.695 -13.085 1.00 0.00 C ATOM 877 O GLN A 480 10.801 -13.182 -13.116 1.00 0.00 O ATOM 878 CB GLN A 480 9.479 -10.175 -13.218 1.00 0.00 C ATOM 879 CG GLN A 480 8.385 -10.177 -14.286 1.00 0.00 C ATOM 880 CD GLN A 480 8.419 -8.910 -15.137 1.00 0.00 C ATOM 881 OE1 GLN A 480 9.265 -8.036 -14.956 1.00 0.00 O ATOM 882 NE2 GLN A 480 7.489 -8.801 -16.081 1.00 0.00 N ATOM 883 H GLN A 480 11.313 -11.623 -11.411 1.00 0.00 H ATOM 884 HA GLN A 480 8.408 -11.461 -11.865 1.00 0.00 H ATOM 885 HB2 GLN A 480 9.365 -9.281 -12.605 1.00 0.00 H ATOM 886 HB3 GLN A 480 10.456 -10.148 -13.702 1.00 0.00 H ATOM 887 HG2 GLN A 480 8.516 -11.039 -14.940 1.00 0.00 H ATOM 888 HG3 GLN A 480 7.412 -10.252 -13.801 1.00 0.00 H ATOM 889 HE21 GLN A 480 6.807 -9.534 -16.213 1.00 0.00 H ATOM 890 HE22 GLN A 480 7.474 -7.980 -16.669 1.00 0.00 H ATOM 891 N LYS A 481 8.627 -13.246 -13.713 1.00 0.00 N ATOM 892 CA LYS A 481 8.722 -14.469 -14.499 1.00 0.00 C ATOM 893 C LYS A 481 7.972 -14.316 -15.820 1.00 0.00 C ATOM 894 O LYS A 481 7.180 -13.391 -15.984 1.00 0.00 O ATOM 895 CB LYS A 481 8.193 -15.653 -13.685 1.00 0.00 C ATOM 896 CG LYS A 481 6.710 -15.481 -13.339 1.00 0.00 C ATOM 897 CD LYS A 481 6.168 -16.710 -12.601 1.00 0.00 C ATOM 898 CE LYS A 481 6.887 -16.951 -11.273 1.00 0.00 C ATOM 899 NZ LYS A 481 6.644 -15.856 -10.318 1.00 0.00 N ATOM 900 H LYS A 481 7.725 -12.797 -13.648 1.00 0.00 H ATOM 901 HA LYS A 481 9.771 -14.658 -14.726 1.00 0.00 H ATOM 902 HB2 LYS A 481 8.319 -16.567 -14.266 1.00 0.00 H ATOM 903 HB3 LYS A 481 8.776 -15.741 -12.769 1.00 0.00 H ATOM 904 HG2 LYS A 481 6.575 -14.599 -12.712 1.00 0.00 H ATOM 905 HG3 LYS A 481 6.136 -15.349 -14.257 1.00 0.00 H ATOM 906 HD2 LYS A 481 5.104 -16.569 -12.412 1.00 0.00 H ATOM 907 HD3 LYS A 481 6.289 -17.587 -13.237 1.00 0.00 H ATOM 908 HE2 LYS A 481 6.522 -17.884 -10.841 1.00 0.00 H ATOM 909 HE3 LYS A 481 7.957 -17.053 -11.455 1.00 0.00 H ATOM 910 HZ1 LYS A 481 5.657 -15.777 -10.122 1.00 0.00 H ATOM 911 HZ2 LYS A 481 7.132 -16.041 -9.452 1.00 0.00 H ATOM 912 HZ3 LYS A 481 6.985 -14.984 -10.699 1.00 0.00 H ATOM 913 N ASN A 482 8.228 -15.230 -16.760 1.00 0.00 N ATOM 914 CA ASN A 482 7.603 -15.223 -18.072 1.00 0.00 C ATOM 915 C ASN A 482 7.440 -16.663 -18.573 1.00 0.00 C ATOM 916 O ASN A 482 8.031 -17.588 -18.013 1.00 0.00 O ATOM 917 CB ASN A 482 8.475 -14.393 -19.023 1.00 0.00 C ATOM 918 CG ASN A 482 7.770 -14.055 -20.331 1.00 0.00 C ATOM 919 OD1 ASN A 482 6.555 -14.189 -20.452 1.00 0.00 O ATOM 920 ND2 ASN A 482 8.533 -13.614 -21.324 1.00 0.00 N ATOM 921 H ASN A 482 8.885 -15.971 -16.563 1.00 0.00 H ATOM 922 HA ASN A 482 6.616 -14.766 -17.999 1.00 0.00 H ATOM 923 HB2 ASN A 482 8.743 -13.458 -18.532 1.00 0.00 H ATOM 924 HB3 ASN A 482 9.390 -14.945 -19.240 1.00 0.00 H ATOM 925 HD21 ASN A 482 9.531 -13.516 -21.192 1.00 0.00 H ATOM 926 HD22 ASN A 482 8.115 -13.379 -22.213 1.00 0.00 H ATOM 927 N ARG A 483 6.636 -16.850 -19.623 1.00 0.00 N ATOM 928 CA ARG A 483 6.366 -18.160 -20.204 1.00 0.00 C ATOM 929 C ARG A 483 6.400 -18.080 -21.726 1.00 0.00 C ATOM 930 O ARG A 483 6.341 -16.995 -22.302 1.00 0.00 O ATOM 931 CB ARG A 483 4.999 -18.665 -19.727 1.00 0.00 C ATOM 932 CG ARG A 483 4.973 -18.869 -18.209 1.00 0.00 C ATOM 933 CD ARG A 483 3.616 -19.436 -17.791 1.00 0.00 C ATOM 934 NE ARG A 483 3.553 -19.648 -16.341 1.00 0.00 N ATOM 935 CZ ARG A 483 2.502 -20.181 -15.711 1.00 0.00 C ATOM 936 NH1 ARG A 483 1.424 -20.564 -16.393 1.00 0.00 N ATOM 937 NH2 ARG A 483 2.530 -20.336 -14.392 1.00 0.00 N ATOM 938 H ARG A 483 6.188 -16.050 -20.045 1.00 0.00 H ATOM 939 HA ARG A 483 7.131 -18.866 -19.878 1.00 0.00 H ATOM 940 HB2 ARG A 483 4.226 -17.952 -20.009 1.00 0.00 H ATOM 941 HB3 ARG A 483 4.790 -19.620 -20.210 1.00 0.00 H ATOM 942 HG2 ARG A 483 5.766 -19.558 -17.918 1.00 0.00 H ATOM 943 HG3 ARG A 483 5.122 -17.914 -17.706 1.00 0.00 H ATOM 944 HD2 ARG A 483 2.829 -18.745 -18.090 1.00 0.00 H ATOM 945 HD3 ARG A 483 3.458 -20.387 -18.301 1.00 0.00 H ATOM 946 HE ARG A 483 4.356 -19.372 -15.793 1.00 0.00 H ATOM 947 HH11 ARG A 483 1.394 -20.441 -17.394 1.00 0.00 H ATOM 948 HH12 ARG A 483 0.640 -20.977 -15.909 1.00 0.00 H ATOM 949 HH21 ARG A 483 3.342 -20.051 -13.862 1.00 0.00 H ATOM 950 HH22 ARG A 483 1.737 -20.742 -13.916 1.00 0.00 H ATOM 951 N ASP A 484 6.495 -19.241 -22.378 1.00 0.00 N ATOM 952 CA ASP A 484 6.538 -19.338 -23.830 1.00 0.00 C ATOM 953 C ASP A 484 5.857 -20.623 -24.298 1.00 0.00 C ATOM 954 O ASP A 484 5.781 -21.592 -23.544 1.00 0.00 O ATOM 955 CB ASP A 484 7.997 -19.300 -24.290 1.00 0.00 C ATOM 956 CG ASP A 484 8.103 -19.312 -25.813 1.00 0.00 C ATOM 957 OD1 ASP A 484 7.570 -18.366 -26.433 1.00 0.00 O ATOM 958 OD2 ASP A 484 8.714 -20.266 -26.345 1.00 0.00 O ATOM 959 H ASP A 484 6.541 -20.101 -21.851 1.00 0.00 H ATOM 960 HA ASP A 484 6.008 -18.491 -24.266 1.00 0.00 H ATOM 961 HB2 ASP A 484 8.468 -18.392 -23.914 1.00 0.00 H ATOM 962 HB3 ASP A 484 8.528 -20.159 -23.880 1.00 0.00 H ATOM 963 N SER A 485 5.368 -20.628 -25.538 1.00 0.00 N ATOM 964 CA SER A 485 4.695 -21.782 -26.118 1.00 0.00 C ATOM 965 C SER A 485 4.861 -21.807 -27.637 1.00 0.00 C ATOM 966 O SER A 485 5.258 -20.810 -28.241 1.00 0.00 O ATOM 967 CB SER A 485 3.213 -21.755 -25.744 1.00 0.00 C ATOM 968 OG SER A 485 2.598 -20.583 -26.250 1.00 0.00 O ATOM 969 H SER A 485 5.466 -19.802 -26.111 1.00 0.00 H ATOM 970 HA SER A 485 5.140 -22.691 -25.713 1.00 0.00 H ATOM 971 HB2 SER A 485 2.720 -22.635 -26.158 1.00 0.00 H ATOM 972 HB3 SER A 485 3.116 -21.771 -24.659 1.00 0.00 H ATOM 973 HG SER A 485 1.676 -20.587 -25.986 1.00 0.00 H ATOM 974 N SER A 486 4.555 -22.954 -28.248 1.00 0.00 N ATOM 975 CA SER A 486 4.662 -23.154 -29.690 1.00 0.00 C ATOM 976 C SER A 486 3.447 -23.916 -30.209 1.00 0.00 C ATOM 977 O SER A 486 3.133 -24.974 -29.622 1.00 0.00 O ATOM 978 CB SER A 486 5.942 -23.919 -30.015 1.00 0.00 C ATOM 979 OG SER A 486 7.073 -23.182 -29.599 1.00 0.00 O ATOM 980 OXT SER A 486 2.843 -23.430 -31.190 1.00 0.00 O ATOM 981 H SER A 486 4.224 -23.730 -27.692 1.00 0.00 H ATOM 982 HA SER A 486 4.697 -22.186 -30.190 1.00 0.00 H ATOM 983 HB2 SER A 486 5.923 -24.881 -29.504 1.00 0.00 H ATOM 984 HB3 SER A 486 5.997 -24.084 -31.091 1.00 0.00 H ATOM 985 HG SER A 486 7.024 -23.072 -28.646 1.00 0.00 H TER 986 SER A 486 HETATM 987 ZN ZN A 501 0.232 -5.900 5.949 1.00 0.00 ZN HETATM 988 ZN ZN A 502 2.273 3.865 -2.924 1.00 0.00 ZN