ATOM 1 N MET A 443 -6.357 -2.094 -2.681 1.00 0.00 N ATOM 2 CA MET A 443 -5.535 -2.898 -3.611 1.00 0.00 C ATOM 3 C MET A 443 -4.919 -4.094 -2.878 1.00 0.00 C ATOM 4 O MET A 443 -3.933 -3.927 -2.156 1.00 0.00 O ATOM 5 CB MET A 443 -4.463 -2.040 -4.312 1.00 0.00 C ATOM 6 CG MET A 443 -3.683 -2.833 -5.368 1.00 0.00 C ATOM 7 SD MET A 443 -4.708 -3.564 -6.676 1.00 0.00 S ATOM 8 CE MET A 443 -3.419 -4.432 -7.611 1.00 0.00 C ATOM 9 H MET A 443 -6.998 -2.674 -2.159 1.00 0.00 H ATOM 10 HA MET A 443 -6.193 -3.284 -4.388 1.00 0.00 H ATOM 11 HB2 MET A 443 -4.945 -1.194 -4.804 1.00 0.00 H ATOM 12 HB3 MET A 443 -3.756 -1.651 -3.577 1.00 0.00 H ATOM 13 HG2 MET A 443 -2.958 -2.164 -5.833 1.00 0.00 H ATOM 14 HG3 MET A 443 -3.124 -3.631 -4.877 1.00 0.00 H ATOM 15 HE1 MET A 443 -3.866 -4.933 -8.470 1.00 0.00 H ATOM 16 HE2 MET A 443 -2.674 -3.717 -7.961 1.00 0.00 H ATOM 17 HE3 MET A 443 -2.937 -5.173 -6.973 1.00 0.00 H ATOM 18 N PRO A 444 -5.489 -5.303 -3.035 1.00 0.00 N ATOM 19 CA PRO A 444 -4.918 -6.536 -2.489 1.00 0.00 C ATOM 20 C PRO A 444 -3.686 -7.009 -3.280 1.00 0.00 C ATOM 21 O PRO A 444 -3.435 -6.554 -4.400 1.00 0.00 O ATOM 22 CB PRO A 444 -6.052 -7.552 -2.587 1.00 0.00 C ATOM 23 CG PRO A 444 -6.811 -7.120 -3.839 1.00 0.00 C ATOM 24 CD PRO A 444 -6.701 -5.598 -3.795 1.00 0.00 C ATOM 25 HA PRO A 444 -4.649 -6.408 -1.439 1.00 0.00 H ATOM 26 HB2 PRO A 444 -5.686 -8.573 -2.669 1.00 0.00 H ATOM 27 HB3 PRO A 444 -6.687 -7.441 -1.712 1.00 0.00 H ATOM 28 HG2 PRO A 444 -6.303 -7.500 -4.727 1.00 0.00 H ATOM 29 HG3 PRO A 444 -7.851 -7.447 -3.823 1.00 0.00 H ATOM 30 HD2 PRO A 444 -6.645 -5.208 -4.812 1.00 0.00 H ATOM 31 HD3 PRO A 444 -7.569 -5.185 -3.277 1.00 0.00 H ATOM 32 N LYS A 445 -2.937 -7.964 -2.709 1.00 0.00 N ATOM 33 CA LYS A 445 -1.726 -8.562 -3.315 1.00 0.00 C ATOM 34 C LYS A 445 -1.648 -10.098 -3.240 1.00 0.00 C ATOM 35 O LYS A 445 -0.798 -10.689 -3.909 1.00 0.00 O ATOM 36 CB LYS A 445 -0.471 -7.933 -2.681 1.00 0.00 C ATOM 37 CG LYS A 445 -0.382 -6.411 -2.903 1.00 0.00 C ATOM 38 CD LYS A 445 0.906 -5.801 -2.335 1.00 0.00 C ATOM 39 CE LYS A 445 2.149 -6.271 -3.103 1.00 0.00 C ATOM 40 NZ LYS A 445 3.389 -5.661 -2.558 1.00 0.00 N ATOM 41 H LYS A 445 -3.184 -8.205 -1.759 1.00 0.00 H ATOM 42 HA LYS A 445 -1.708 -8.330 -4.382 1.00 0.00 H ATOM 43 HB2 LYS A 445 -0.464 -8.142 -1.610 1.00 0.00 H ATOM 44 HB3 LYS A 445 0.406 -8.404 -3.126 1.00 0.00 H ATOM 45 HG2 LYS A 445 -0.443 -6.194 -3.971 1.00 0.00 H ATOM 46 HG3 LYS A 445 -1.223 -5.926 -2.406 1.00 0.00 H ATOM 47 HD2 LYS A 445 0.831 -4.715 -2.410 1.00 0.00 H ATOM 48 HD3 LYS A 445 0.995 -6.068 -1.280 1.00 0.00 H ATOM 49 HE2 LYS A 445 2.216 -7.361 -3.038 1.00 0.00 H ATOM 50 HE3 LYS A 445 2.031 -6.004 -4.158 1.00 0.00 H ATOM 51 HZ1 LYS A 445 4.203 -5.977 -3.069 1.00 0.00 H ATOM 52 HZ2 LYS A 445 3.361 -4.652 -2.622 1.00 0.00 H ATOM 53 HZ3 LYS A 445 3.523 -5.908 -1.587 1.00 0.00 H ATOM 54 N SER A 446 -2.526 -10.743 -2.464 1.00 0.00 N ATOM 55 CA SER A 446 -2.524 -12.198 -2.224 1.00 0.00 C ATOM 56 C SER A 446 -3.947 -12.767 -2.178 1.00 0.00 C ATOM 57 O SER A 446 -4.415 -13.305 -3.179 1.00 0.00 O ATOM 58 CB SER A 446 -1.738 -12.543 -0.945 1.00 0.00 C ATOM 59 OG SER A 446 -0.395 -12.091 -1.020 1.00 0.00 O ATOM 60 H SER A 446 -3.213 -10.176 -1.997 1.00 0.00 H ATOM 61 HA SER A 446 -2.025 -12.697 -3.056 1.00 0.00 H ATOM 62 HB2 SER A 446 -2.213 -12.072 -0.083 1.00 0.00 H ATOM 63 HB3 SER A 446 -1.748 -13.625 -0.798 1.00 0.00 H ATOM 64 HG SER A 446 0.022 -12.479 -1.813 1.00 0.00 H ATOM 65 N LEU A 447 -4.651 -12.633 -1.043 1.00 0.00 N ATOM 66 CA LEU A 447 -5.972 -13.180 -0.695 1.00 0.00 C ATOM 67 C LEU A 447 -6.059 -14.713 -0.641 1.00 0.00 C ATOM 68 O LEU A 447 -6.700 -15.258 0.251 1.00 0.00 O ATOM 69 CB LEU A 447 -7.055 -12.587 -1.607 1.00 0.00 C ATOM 70 CG LEU A 447 -7.024 -11.081 -1.853 1.00 0.00 C ATOM 71 CD1 LEU A 447 -8.130 -10.703 -2.835 1.00 0.00 C ATOM 72 CD2 LEU A 447 -7.252 -10.403 -0.521 1.00 0.00 C ATOM 73 H LEU A 447 -4.240 -12.096 -0.299 1.00 0.00 H ATOM 74 HA LEU A 447 -6.195 -12.851 0.321 1.00 0.00 H ATOM 75 HB2 LEU A 447 -6.995 -13.040 -2.573 1.00 0.00 H ATOM 76 HB3 LEU A 447 -8.009 -12.853 -1.177 1.00 0.00 H ATOM 77 HG LEU A 447 -6.065 -10.776 -2.268 1.00 0.00 H ATOM 78 HD11 LEU A 447 -7.926 -11.156 -3.806 1.00 0.00 H ATOM 79 HD12 LEU A 447 -9.087 -11.066 -2.466 1.00 0.00 H ATOM 80 HD13 LEU A 447 -8.171 -9.623 -2.955 1.00 0.00 H ATOM 81 HD21 LEU A 447 -7.295 -9.328 -0.646 1.00 0.00 H ATOM 82 HD22 LEU A 447 -8.180 -10.788 -0.108 1.00 0.00 H ATOM 83 HD23 LEU A 447 -6.429 -10.649 0.140 1.00 0.00 H ATOM 84 N THR A 448 -5.372 -15.405 -1.542 1.00 0.00 N ATOM 85 CA THR A 448 -5.139 -16.855 -1.668 1.00 0.00 C ATOM 86 C THR A 448 -4.241 -17.436 -0.557 1.00 0.00 C ATOM 87 O THR A 448 -3.523 -18.415 -0.762 1.00 0.00 O ATOM 88 CB THR A 448 -4.520 -17.113 -3.056 1.00 0.00 C ATOM 89 OG1 THR A 448 -3.288 -16.427 -3.192 1.00 0.00 O ATOM 90 CG2 THR A 448 -5.437 -16.610 -4.176 1.00 0.00 C ATOM 91 H THR A 448 -4.929 -14.847 -2.264 1.00 0.00 H ATOM 92 HA THR A 448 -6.094 -17.377 -1.621 1.00 0.00 H ATOM 93 HB THR A 448 -4.359 -18.183 -3.197 1.00 0.00 H ATOM 94 HG1 THR A 448 -2.616 -16.923 -2.692 1.00 0.00 H ATOM 95 HG21 THR A 448 -4.939 -16.744 -5.131 1.00 0.00 H ATOM 96 HG22 THR A 448 -6.368 -17.173 -4.166 1.00 0.00 H ATOM 97 HG23 THR A 448 -5.657 -15.550 -4.072 1.00 0.00 H ATOM 98 N ASP A 449 -4.234 -16.809 0.620 1.00 0.00 N ATOM 99 CA ASP A 449 -3.321 -17.048 1.740 1.00 0.00 C ATOM 100 C ASP A 449 -4.088 -17.754 2.868 1.00 0.00 C ATOM 101 O ASP A 449 -5.129 -17.251 3.288 1.00 0.00 O ATOM 102 CB ASP A 449 -2.756 -15.698 2.198 1.00 0.00 C ATOM 103 CG ASP A 449 -1.853 -15.856 3.426 1.00 0.00 C ATOM 104 OD1 ASP A 449 -2.405 -16.026 4.535 1.00 0.00 O ATOM 105 OD2 ASP A 449 -0.609 -15.845 3.272 1.00 0.00 O ATOM 106 H ASP A 449 -5.010 -16.177 0.785 1.00 0.00 H ATOM 107 HA ASP A 449 -2.490 -17.670 1.411 1.00 0.00 H ATOM 108 HB2 ASP A 449 -2.190 -15.253 1.378 1.00 0.00 H ATOM 109 HB3 ASP A 449 -3.582 -15.028 2.439 1.00 0.00 H ATOM 110 N PRO A 450 -3.627 -18.900 3.394 1.00 0.00 N ATOM 111 CA PRO A 450 -4.440 -19.722 4.289 1.00 0.00 C ATOM 112 C PRO A 450 -4.657 -19.086 5.660 1.00 0.00 C ATOM 113 O PRO A 450 -5.649 -19.371 6.327 1.00 0.00 O ATOM 114 CB PRO A 450 -3.662 -21.030 4.419 1.00 0.00 C ATOM 115 CG PRO A 450 -2.213 -20.641 4.194 1.00 0.00 C ATOM 116 CD PRO A 450 -2.249 -19.367 3.355 1.00 0.00 C ATOM 117 HA PRO A 450 -5.420 -19.898 3.844 1.00 0.00 H ATOM 118 HB2 PRO A 450 -3.800 -21.503 5.391 1.00 0.00 H ATOM 119 HB3 PRO A 450 -3.937 -21.710 3.618 1.00 0.00 H ATOM 120 HG2 PRO A 450 -1.718 -20.454 5.146 1.00 0.00 H ATOM 121 HG3 PRO A 450 -1.737 -21.440 3.644 1.00 0.00 H ATOM 122 HD2 PRO A 450 -1.584 -18.622 3.814 1.00 0.00 H ATOM 123 HD3 PRO A 450 -1.951 -19.589 2.329 1.00 0.00 H ATOM 124 N LYS A 451 -3.735 -18.208 6.055 1.00 0.00 N ATOM 125 CA LYS A 451 -3.795 -17.529 7.352 1.00 0.00 C ATOM 126 C LYS A 451 -4.884 -16.460 7.313 1.00 0.00 C ATOM 127 O LYS A 451 -5.685 -16.360 8.238 1.00 0.00 O ATOM 128 CB LYS A 451 -2.404 -16.926 7.653 1.00 0.00 C ATOM 129 CG LYS A 451 -1.230 -17.883 7.339 1.00 0.00 C ATOM 130 CD LYS A 451 -1.145 -19.024 8.363 1.00 0.00 C ATOM 131 CE LYS A 451 -0.141 -20.086 7.902 1.00 0.00 C ATOM 132 NZ LYS A 451 -0.017 -21.179 8.901 1.00 0.00 N ATOM 133 H LYS A 451 -2.988 -17.945 5.419 1.00 0.00 H ATOM 134 HA LYS A 451 -4.061 -18.242 8.134 1.00 0.00 H ATOM 135 HB2 LYS A 451 -2.269 -16.021 7.061 1.00 0.00 H ATOM 136 HB3 LYS A 451 -2.362 -16.626 8.701 1.00 0.00 H ATOM 137 HG2 LYS A 451 -1.317 -18.300 6.338 1.00 0.00 H ATOM 138 HG3 LYS A 451 -0.299 -17.325 7.314 1.00 0.00 H ATOM 139 HD2 LYS A 451 -0.839 -18.613 9.327 1.00 0.00 H ATOM 140 HD3 LYS A 451 -2.124 -19.492 8.472 1.00 0.00 H ATOM 141 HE2 LYS A 451 -0.480 -20.494 6.945 1.00 0.00 H ATOM 142 HE3 LYS A 451 0.830 -19.609 7.742 1.00 0.00 H ATOM 143 HZ1 LYS A 451 0.637 -21.885 8.590 1.00 0.00 H ATOM 144 HZ2 LYS A 451 0.316 -20.827 9.789 1.00 0.00 H ATOM 145 HZ3 LYS A 451 -0.905 -21.635 9.064 1.00 0.00 H ATOM 146 N LEU A 452 -4.955 -15.731 6.197 1.00 0.00 N ATOM 147 CA LEU A 452 -6.054 -14.802 5.935 1.00 0.00 C ATOM 148 C LEU A 452 -7.366 -15.560 5.712 1.00 0.00 C ATOM 149 O LEU A 452 -8.366 -15.238 6.344 1.00 0.00 O ATOM 150 CB LEU A 452 -5.664 -13.954 4.708 1.00 0.00 C ATOM 151 CG LEU A 452 -4.833 -12.689 5.001 1.00 0.00 C ATOM 152 CD1 LEU A 452 -3.873 -12.775 6.172 1.00 0.00 C ATOM 153 CD2 LEU A 452 -4.036 -12.267 3.781 1.00 0.00 C ATOM 154 H LEU A 452 -4.275 -15.880 5.458 1.00 0.00 H ATOM 155 HA LEU A 452 -6.216 -14.150 6.794 1.00 0.00 H ATOM 156 HB2 LEU A 452 -5.131 -14.580 4.002 1.00 0.00 H ATOM 157 HB3 LEU A 452 -6.561 -13.639 4.187 1.00 0.00 H ATOM 158 HG LEU A 452 -5.512 -11.888 5.236 1.00 0.00 H ATOM 159 HD11 LEU A 452 -4.466 -12.888 7.075 1.00 0.00 H ATOM 160 HD12 LEU A 452 -3.185 -13.610 6.045 1.00 0.00 H ATOM 161 HD13 LEU A 452 -3.312 -11.844 6.261 1.00 0.00 H ATOM 162 HD21 LEU A 452 -3.558 -11.313 3.998 1.00 0.00 H ATOM 163 HD22 LEU A 452 -3.265 -13.009 3.592 1.00 0.00 H ATOM 164 HD23 LEU A 452 -4.705 -12.169 2.923 1.00 0.00 H ATOM 165 N LEU A 453 -7.370 -16.588 4.862 1.00 0.00 N ATOM 166 CA LEU A 453 -8.580 -17.345 4.562 1.00 0.00 C ATOM 167 C LEU A 453 -9.198 -17.978 5.828 1.00 0.00 C ATOM 168 O LEU A 453 -10.400 -17.851 6.057 1.00 0.00 O ATOM 169 CB LEU A 453 -8.220 -18.347 3.449 1.00 0.00 C ATOM 170 CG LEU A 453 -8.004 -17.705 2.061 1.00 0.00 C ATOM 171 CD1 LEU A 453 -7.575 -18.767 1.044 1.00 0.00 C ATOM 172 CD2 LEU A 453 -9.244 -16.995 1.527 1.00 0.00 C ATOM 173 H LEU A 453 -6.514 -16.852 4.382 1.00 0.00 H ATOM 174 HA LEU A 453 -9.325 -16.650 4.186 1.00 0.00 H ATOM 175 HB2 LEU A 453 -7.311 -18.864 3.742 1.00 0.00 H ATOM 176 HB3 LEU A 453 -8.984 -19.103 3.359 1.00 0.00 H ATOM 177 HG LEU A 453 -7.222 -16.958 2.126 1.00 0.00 H ATOM 178 HD11 LEU A 453 -6.648 -19.236 1.372 1.00 0.00 H ATOM 179 HD12 LEU A 453 -8.352 -19.525 0.944 1.00 0.00 H ATOM 180 HD13 LEU A 453 -7.402 -18.306 0.071 1.00 0.00 H ATOM 181 HD21 LEU A 453 -9.047 -16.657 0.515 1.00 0.00 H ATOM 182 HD22 LEU A 453 -10.091 -17.668 1.523 1.00 0.00 H ATOM 183 HD23 LEU A 453 -9.471 -16.123 2.135 1.00 0.00 H ATOM 184 N LYS A 454 -8.384 -18.564 6.715 1.00 0.00 N ATOM 185 CA LYS A 454 -8.860 -19.030 8.032 1.00 0.00 C ATOM 186 C LYS A 454 -9.268 -17.897 8.996 1.00 0.00 C ATOM 187 O LYS A 454 -10.164 -18.092 9.820 1.00 0.00 O ATOM 188 CB LYS A 454 -7.777 -19.942 8.628 1.00 0.00 C ATOM 189 CG LYS A 454 -8.211 -20.576 9.959 1.00 0.00 C ATOM 190 CD LYS A 454 -7.600 -21.967 10.175 1.00 0.00 C ATOM 191 CE LYS A 454 -8.304 -22.991 9.275 1.00 0.00 C ATOM 192 NZ LYS A 454 -7.688 -24.333 9.373 1.00 0.00 N ATOM 193 H LYS A 454 -7.400 -18.681 6.497 1.00 0.00 H ATOM 194 HA LYS A 454 -9.755 -19.634 7.874 1.00 0.00 H ATOM 195 HB2 LYS A 454 -7.565 -20.725 7.899 1.00 0.00 H ATOM 196 HB3 LYS A 454 -6.857 -19.376 8.788 1.00 0.00 H ATOM 197 HG2 LYS A 454 -7.905 -19.919 10.774 1.00 0.00 H ATOM 198 HG3 LYS A 454 -9.297 -20.663 9.985 1.00 0.00 H ATOM 199 HD2 LYS A 454 -6.531 -21.935 9.955 1.00 0.00 H ATOM 200 HD3 LYS A 454 -7.738 -22.255 11.218 1.00 0.00 H ATOM 201 HE2 LYS A 454 -9.361 -23.043 9.550 1.00 0.00 H ATOM 202 HE3 LYS A 454 -8.247 -22.651 8.237 1.00 0.00 H ATOM 203 HZ1 LYS A 454 -8.194 -24.975 8.758 1.00 0.00 H ATOM 204 HZ2 LYS A 454 -6.732 -24.299 9.042 1.00 0.00 H ATOM 205 HZ3 LYS A 454 -7.715 -24.698 10.313 1.00 0.00 H ATOM 206 N ASN A 455 -8.645 -16.721 8.876 1.00 0.00 N ATOM 207 CA ASN A 455 -8.929 -15.576 9.756 1.00 0.00 C ATOM 208 C ASN A 455 -9.540 -14.394 8.979 1.00 0.00 C ATOM 209 O ASN A 455 -8.847 -13.440 8.614 1.00 0.00 O ATOM 210 CB ASN A 455 -7.636 -15.218 10.504 1.00 0.00 C ATOM 211 CG ASN A 455 -7.823 -14.169 11.584 1.00 0.00 C ATOM 212 OD1 ASN A 455 -8.742 -14.225 12.388 1.00 0.00 O ATOM 213 ND2 ASN A 455 -6.948 -13.190 11.659 1.00 0.00 N ATOM 214 H ASN A 455 -7.925 -16.609 8.178 1.00 0.00 H ATOM 215 HA ASN A 455 -9.661 -15.863 10.514 1.00 0.00 H ATOM 216 HB2 ASN A 455 -7.271 -16.121 10.982 1.00 0.00 H ATOM 217 HB3 ASN A 455 -6.892 -14.863 9.794 1.00 0.00 H ATOM 218 HD21 ASN A 455 -6.190 -13.086 11.001 1.00 0.00 H ATOM 219 HD22 ASN A 455 -7.052 -12.537 12.416 1.00 0.00 H ATOM 220 N ILE A 456 -10.861 -14.475 8.778 1.00 0.00 N ATOM 221 CA ILE A 456 -11.613 -13.482 7.968 1.00 0.00 C ATOM 222 C ILE A 456 -11.291 -12.001 8.262 1.00 0.00 C ATOM 223 O ILE A 456 -11.105 -11.252 7.299 1.00 0.00 O ATOM 224 CB ILE A 456 -13.145 -13.763 8.020 1.00 0.00 C ATOM 225 CG1 ILE A 456 -13.489 -15.236 7.713 1.00 0.00 C ATOM 226 CG2 ILE A 456 -13.957 -12.851 7.078 1.00 0.00 C ATOM 227 CD1 ILE A 456 -12.978 -15.730 6.359 1.00 0.00 C ATOM 228 H ILE A 456 -11.368 -15.275 9.128 1.00 0.00 H ATOM 229 HA ILE A 456 -11.298 -13.627 6.935 1.00 0.00 H ATOM 230 HB ILE A 456 -13.509 -13.572 9.029 1.00 0.00 H ATOM 231 HG12 ILE A 456 -13.073 -15.876 8.492 1.00 0.00 H ATOM 232 HG13 ILE A 456 -14.571 -15.366 7.746 1.00 0.00 H ATOM 233 HG21 ILE A 456 -13.917 -11.819 7.424 1.00 0.00 H ATOM 234 HG22 ILE A 456 -13.565 -12.901 6.061 1.00 0.00 H ATOM 235 HG23 ILE A 456 -15.005 -13.165 7.062 1.00 0.00 H ATOM 236 HD11 ILE A 456 -13.199 -16.791 6.280 1.00 0.00 H ATOM 237 HD12 ILE A 456 -13.472 -15.198 5.546 1.00 0.00 H ATOM 238 HD13 ILE A 456 -11.899 -15.590 6.284 1.00 0.00 H ATOM 239 N PRO A 457 -11.148 -11.549 9.527 1.00 0.00 N ATOM 240 CA PRO A 457 -10.694 -10.190 9.832 1.00 0.00 C ATOM 241 C PRO A 457 -9.394 -9.783 9.118 1.00 0.00 C ATOM 242 O PRO A 457 -9.303 -8.672 8.605 1.00 0.00 O ATOM 243 CB PRO A 457 -10.538 -10.141 11.359 1.00 0.00 C ATOM 244 CG PRO A 457 -11.515 -11.205 11.851 1.00 0.00 C ATOM 245 CD PRO A 457 -11.414 -12.270 10.766 1.00 0.00 C ATOM 246 HA PRO A 457 -11.481 -9.495 9.537 1.00 0.00 H ATOM 247 HB2 PRO A 457 -9.525 -10.428 11.647 1.00 0.00 H ATOM 248 HB3 PRO A 457 -10.783 -9.157 11.758 1.00 0.00 H ATOM 249 HG2 PRO A 457 -11.232 -11.599 12.828 1.00 0.00 H ATOM 250 HG3 PRO A 457 -12.528 -10.801 11.874 1.00 0.00 H ATOM 251 HD2 PRO A 457 -10.575 -12.926 10.994 1.00 0.00 H ATOM 252 HD3 PRO A 457 -12.337 -12.846 10.720 1.00 0.00 H ATOM 253 N MET A 458 -8.401 -10.678 9.041 1.00 0.00 N ATOM 254 CA MET A 458 -7.089 -10.350 8.466 1.00 0.00 C ATOM 255 C MET A 458 -7.084 -10.487 6.936 1.00 0.00 C ATOM 256 O MET A 458 -6.343 -9.776 6.262 1.00 0.00 O ATOM 257 CB MET A 458 -6.066 -11.248 9.165 1.00 0.00 C ATOM 258 CG MET A 458 -4.645 -10.723 9.041 1.00 0.00 C ATOM 259 SD MET A 458 -3.415 -11.521 10.119 1.00 0.00 S ATOM 260 CE MET A 458 -3.365 -13.215 9.476 1.00 0.00 C ATOM 261 H MET A 458 -8.568 -11.640 9.318 1.00 0.00 H ATOM 262 HA MET A 458 -6.818 -9.312 8.686 1.00 0.00 H ATOM 263 HB2 MET A 458 -6.292 -11.230 10.227 1.00 0.00 H ATOM 264 HB3 MET A 458 -6.139 -12.269 8.790 1.00 0.00 H ATOM 265 HG2 MET A 458 -4.352 -10.786 8.000 1.00 0.00 H ATOM 266 HG3 MET A 458 -4.672 -9.678 9.334 1.00 0.00 H ATOM 267 HE1 MET A 458 -2.772 -13.837 10.144 1.00 0.00 H ATOM 268 HE2 MET A 458 -4.377 -13.620 9.420 1.00 0.00 H ATOM 269 HE3 MET A 458 -2.902 -13.218 8.486 1.00 0.00 H ATOM 270 N TRP A 459 -7.957 -11.331 6.372 1.00 0.00 N ATOM 271 CA TRP A 459 -8.229 -11.318 4.926 1.00 0.00 C ATOM 272 C TRP A 459 -8.741 -9.935 4.496 1.00 0.00 C ATOM 273 O TRP A 459 -8.248 -9.333 3.541 1.00 0.00 O ATOM 274 CB TRP A 459 -9.245 -12.415 4.609 1.00 0.00 C ATOM 275 CG TRP A 459 -9.572 -12.582 3.168 1.00 0.00 C ATOM 276 CD1 TRP A 459 -8.886 -13.339 2.283 1.00 0.00 C ATOM 277 CD2 TRP A 459 -10.675 -11.984 2.432 1.00 0.00 C ATOM 278 NE1 TRP A 459 -9.489 -13.250 1.048 1.00 0.00 N ATOM 279 CE2 TRP A 459 -10.601 -12.432 1.080 1.00 0.00 C ATOM 280 CE3 TRP A 459 -11.725 -11.105 2.776 1.00 0.00 C ATOM 281 CZ2 TRP A 459 -11.527 -12.026 0.111 1.00 0.00 C ATOM 282 CZ3 TRP A 459 -12.641 -10.667 1.805 1.00 0.00 C ATOM 283 CH2 TRP A 459 -12.536 -11.117 0.478 1.00 0.00 C ATOM 284 H TRP A 459 -8.516 -11.943 6.955 1.00 0.00 H ATOM 285 HA TRP A 459 -7.325 -11.521 4.355 1.00 0.00 H ATOM 286 HB2 TRP A 459 -8.853 -13.358 4.960 1.00 0.00 H ATOM 287 HB3 TRP A 459 -10.172 -12.226 5.146 1.00 0.00 H ATOM 288 HD1 TRP A 459 -8.006 -13.935 2.501 1.00 0.00 H ATOM 289 HE1 TRP A 459 -9.114 -13.726 0.238 1.00 0.00 H ATOM 290 HE3 TRP A 459 -11.807 -10.746 3.792 1.00 0.00 H ATOM 291 HZ2 TRP A 459 -11.449 -12.393 -0.901 1.00 0.00 H ATOM 292 HZ3 TRP A 459 -13.412 -9.959 2.077 1.00 0.00 H ATOM 293 HH2 TRP A 459 -13.238 -10.752 -0.256 1.00 0.00 H ATOM 294 N LEU A 460 -9.695 -9.402 5.262 1.00 0.00 N ATOM 295 CA LEU A 460 -10.338 -8.115 5.056 1.00 0.00 C ATOM 296 C LEU A 460 -9.459 -6.897 5.420 1.00 0.00 C ATOM 297 O LEU A 460 -9.627 -5.822 4.834 1.00 0.00 O ATOM 298 CB LEU A 460 -11.626 -8.212 5.878 1.00 0.00 C ATOM 299 CG LEU A 460 -12.785 -7.413 5.302 1.00 0.00 C ATOM 300 CD1 LEU A 460 -13.339 -7.960 3.990 1.00 0.00 C ATOM 301 CD2 LEU A 460 -13.893 -7.477 6.336 1.00 0.00 C ATOM 302 H LEU A 460 -10.093 -9.972 6.003 1.00 0.00 H ATOM 303 HA LEU A 460 -10.578 -8.022 4.000 1.00 0.00 H ATOM 304 HB2 LEU A 460 -11.966 -9.248 5.930 1.00 0.00 H ATOM 305 HB3 LEU A 460 -11.409 -7.884 6.896 1.00 0.00 H ATOM 306 HG LEU A 460 -12.459 -6.398 5.144 1.00 0.00 H ATOM 307 HD11 LEU A 460 -12.590 -7.899 3.202 1.00 0.00 H ATOM 308 HD12 LEU A 460 -13.651 -8.995 4.125 1.00 0.00 H ATOM 309 HD13 LEU A 460 -14.200 -7.366 3.687 1.00 0.00 H ATOM 310 HD21 LEU A 460 -14.696 -6.807 6.048 1.00 0.00 H ATOM 311 HD22 LEU A 460 -14.253 -8.503 6.419 1.00 0.00 H ATOM 312 HD23 LEU A 460 -13.507 -7.158 7.298 1.00 0.00 H ATOM 313 N LYS A 461 -8.486 -7.066 6.331 1.00 0.00 N ATOM 314 CA LYS A 461 -7.433 -6.070 6.568 1.00 0.00 C ATOM 315 C LYS A 461 -6.684 -5.694 5.292 1.00 0.00 C ATOM 316 O LYS A 461 -6.590 -4.509 4.973 1.00 0.00 O ATOM 317 CB LYS A 461 -6.512 -6.659 7.636 1.00 0.00 C ATOM 318 CG LYS A 461 -7.106 -6.438 9.029 1.00 0.00 C ATOM 319 CD LYS A 461 -6.727 -5.057 9.551 1.00 0.00 C ATOM 320 CE LYS A 461 -7.171 -4.800 10.998 1.00 0.00 C ATOM 321 NZ LYS A 461 -6.457 -5.665 11.976 1.00 0.00 N ATOM 322 H LYS A 461 -8.479 -7.899 6.904 1.00 0.00 H ATOM 323 HA LYS A 461 -7.860 -5.170 6.986 1.00 0.00 H ATOM 324 HB2 LYS A 461 -6.391 -7.715 7.458 1.00 0.00 H ATOM 325 HB3 LYS A 461 -5.507 -6.258 7.592 1.00 0.00 H ATOM 326 HG2 LYS A 461 -8.190 -6.523 9.019 1.00 0.00 H ATOM 327 HG3 LYS A 461 -6.695 -7.198 9.674 1.00 0.00 H ATOM 328 HD2 LYS A 461 -5.653 -4.970 9.453 1.00 0.00 H ATOM 329 HD3 LYS A 461 -7.183 -4.304 8.914 1.00 0.00 H ATOM 330 HE2 LYS A 461 -6.977 -3.749 11.232 1.00 0.00 H ATOM 331 HE3 LYS A 461 -8.252 -4.960 11.070 1.00 0.00 H ATOM 332 HZ1 LYS A 461 -6.738 -5.448 12.923 1.00 0.00 H ATOM 333 HZ2 LYS A 461 -6.654 -6.645 11.821 1.00 0.00 H ATOM 334 HZ3 LYS A 461 -5.456 -5.533 11.921 1.00 0.00 H ATOM 335 N SER A 462 -6.270 -6.706 4.526 1.00 0.00 N ATOM 336 CA SER A 462 -5.628 -6.497 3.213 1.00 0.00 C ATOM 337 C SER A 462 -6.519 -5.856 2.128 1.00 0.00 C ATOM 338 O SER A 462 -6.048 -5.596 1.020 1.00 0.00 O ATOM 339 CB SER A 462 -5.091 -7.835 2.688 1.00 0.00 C ATOM 340 OG SER A 462 -4.165 -8.385 3.610 1.00 0.00 O ATOM 341 H SER A 462 -6.359 -7.657 4.862 1.00 0.00 H ATOM 342 HA SER A 462 -4.777 -5.835 3.362 1.00 0.00 H ATOM 343 HB2 SER A 462 -5.919 -8.530 2.537 1.00 0.00 H ATOM 344 HB3 SER A 462 -4.588 -7.676 1.732 1.00 0.00 H ATOM 345 HG SER A 462 -3.812 -9.213 3.237 1.00 0.00 H ATOM 346 N LEU A 463 -7.797 -5.591 2.425 1.00 0.00 N ATOM 347 CA LEU A 463 -8.814 -5.053 1.512 1.00 0.00 C ATOM 348 C LEU A 463 -9.404 -3.708 1.969 1.00 0.00 C ATOM 349 O LEU A 463 -10.305 -3.194 1.307 1.00 0.00 O ATOM 350 CB LEU A 463 -9.912 -6.122 1.352 1.00 0.00 C ATOM 351 CG LEU A 463 -9.432 -7.367 0.594 1.00 0.00 C ATOM 352 CD1 LEU A 463 -10.421 -8.505 0.792 1.00 0.00 C ATOM 353 CD2 LEU A 463 -9.344 -7.110 -0.912 1.00 0.00 C ATOM 354 H LEU A 463 -8.114 -5.867 3.345 1.00 0.00 H ATOM 355 HA LEU A 463 -8.366 -4.860 0.538 1.00 0.00 H ATOM 356 HB2 LEU A 463 -10.261 -6.414 2.342 1.00 0.00 H ATOM 357 HB3 LEU A 463 -10.762 -5.707 0.822 1.00 0.00 H ATOM 358 HG LEU A 463 -8.460 -7.667 0.981 1.00 0.00 H ATOM 359 HD11 LEU A 463 -10.476 -8.760 1.847 1.00 0.00 H ATOM 360 HD12 LEU A 463 -11.411 -8.219 0.435 1.00 0.00 H ATOM 361 HD13 LEU A 463 -10.084 -9.386 0.249 1.00 0.00 H ATOM 362 HD21 LEU A 463 -8.988 -8.007 -1.413 1.00 0.00 H ATOM 363 HD22 LEU A 463 -10.329 -6.878 -1.311 1.00 0.00 H ATOM 364 HD23 LEU A 463 -8.655 -6.292 -1.119 1.00 0.00 H ATOM 365 N ARG A 464 -8.921 -3.154 3.093 1.00 0.00 N ATOM 366 CA ARG A 464 -9.496 -1.909 3.686 1.00 0.00 C ATOM 367 C ARG A 464 -10.990 -1.991 4.039 1.00 0.00 C ATOM 368 O ARG A 464 -11.639 -0.981 4.305 1.00 0.00 O ATOM 369 CB ARG A 464 -9.154 -0.672 2.823 1.00 0.00 C ATOM 370 CG ARG A 464 -7.654 -0.349 2.804 1.00 0.00 C ATOM 371 CD ARG A 464 -7.163 0.160 4.162 1.00 0.00 C ATOM 372 NE ARG A 464 -5.840 0.800 4.057 1.00 0.00 N ATOM 373 CZ ARG A 464 -5.598 2.073 3.801 1.00 0.00 C ATOM 374 NH1 ARG A 464 -6.533 2.940 3.549 1.00 0.00 N ATOM 375 NH2 ARG A 464 -4.391 2.543 3.770 1.00 0.00 N ATOM 376 H ARG A 464 -8.177 -3.621 3.601 1.00 0.00 H ATOM 377 HA ARG A 464 -9.026 -1.756 4.654 1.00 0.00 H ATOM 378 HB2 ARG A 464 -9.495 -0.827 1.800 1.00 0.00 H ATOM 379 HB3 ARG A 464 -9.680 0.205 3.203 1.00 0.00 H ATOM 380 HG2 ARG A 464 -7.083 -1.238 2.542 1.00 0.00 H ATOM 381 HG3 ARG A 464 -7.480 0.418 2.053 1.00 0.00 H ATOM 382 HD2 ARG A 464 -7.888 0.864 4.575 1.00 0.00 H ATOM 383 HD3 ARG A 464 -7.090 -0.691 4.838 1.00 0.00 H ATOM 384 HE ARG A 464 -5.026 0.230 4.227 1.00 0.00 H ATOM 385 HH11 ARG A 464 -7.499 2.674 3.452 1.00 0.00 H ATOM 386 HH12 ARG A 464 -6.225 3.893 3.371 1.00 0.00 H ATOM 387 HH21 ARG A 464 -3.565 1.966 3.835 1.00 0.00 H ATOM 388 HH22 ARG A 464 -4.308 3.516 3.484 1.00 0.00 H ATOM 389 N LEU A 465 -11.505 -3.219 4.101 1.00 0.00 N ATOM 390 CA LEU A 465 -12.902 -3.477 4.471 1.00 0.00 C ATOM 391 C LEU A 465 -13.027 -4.011 5.904 1.00 0.00 C ATOM 392 O LEU A 465 -14.122 -4.357 6.327 1.00 0.00 O ATOM 393 CB LEU A 465 -13.497 -4.430 3.421 1.00 0.00 C ATOM 394 CG LEU A 465 -13.822 -3.709 2.106 1.00 0.00 C ATOM 395 CD1 LEU A 465 -13.864 -4.735 0.984 1.00 0.00 C ATOM 396 CD2 LEU A 465 -15.178 -3.011 2.177 1.00 0.00 C ATOM 397 H LEU A 465 -10.917 -4.016 3.899 1.00 0.00 H ATOM 398 HA LEU A 465 -13.480 -2.554 4.452 1.00 0.00 H ATOM 399 HB2 LEU A 465 -12.775 -5.223 3.224 1.00 0.00 H ATOM 400 HB3 LEU A 465 -14.411 -4.889 3.801 1.00 0.00 H ATOM 401 HG LEU A 465 -13.053 -2.973 1.875 1.00 0.00 H ATOM 402 HD11 LEU A 465 -12.863 -5.110 0.799 1.00 0.00 H ATOM 403 HD12 LEU A 465 -14.481 -5.574 1.295 1.00 0.00 H ATOM 404 HD13 LEU A 465 -14.265 -4.284 0.076 1.00 0.00 H ATOM 405 HD21 LEU A 465 -15.227 -2.273 1.380 1.00 0.00 H ATOM 406 HD22 LEU A 465 -15.988 -3.733 2.075 1.00 0.00 H ATOM 407 HD23 LEU A 465 -15.292 -2.495 3.127 1.00 0.00 H ATOM 408 N HIS A 466 -11.923 -4.033 6.659 1.00 0.00 N ATOM 409 CA HIS A 466 -11.908 -4.521 8.053 1.00 0.00 C ATOM 410 C HIS A 466 -12.820 -3.782 9.064 1.00 0.00 C ATOM 411 O HIS A 466 -12.793 -4.085 10.257 1.00 0.00 O ATOM 412 CB HIS A 466 -10.441 -4.511 8.510 1.00 0.00 C ATOM 413 CG HIS A 466 -9.752 -3.180 8.314 1.00 0.00 C ATOM 414 ND1 HIS A 466 -8.943 -2.833 7.249 1.00 0.00 N ATOM 415 CD2 HIS A 466 -9.847 -2.089 9.136 1.00 0.00 C ATOM 416 CE1 HIS A 466 -8.553 -1.560 7.429 1.00 0.00 C ATOM 417 NE2 HIS A 466 -9.083 -1.065 8.561 1.00 0.00 N ATOM 418 H HIS A 466 -11.051 -3.708 6.270 1.00 0.00 H ATOM 419 HA HIS A 466 -12.234 -5.559 8.056 1.00 0.00 H ATOM 420 HB2 HIS A 466 -10.373 -4.804 9.558 1.00 0.00 H ATOM 421 HB3 HIS A 466 -9.911 -5.266 7.934 1.00 0.00 H ATOM 422 HD1 HIS A 466 -8.634 -3.424 6.488 1.00 0.00 H ATOM 423 HD2 HIS A 466 -10.415 -2.035 10.056 1.00 0.00 H ATOM 424 HE1 HIS A 466 -7.900 -1.019 6.752 1.00 0.00 H ATOM 425 N LYS A 467 -13.648 -2.842 8.587 1.00 0.00 N ATOM 426 CA LYS A 467 -14.708 -2.250 9.426 1.00 0.00 C ATOM 427 C LYS A 467 -15.968 -3.116 9.365 1.00 0.00 C ATOM 428 O LYS A 467 -16.751 -3.181 10.310 1.00 0.00 O ATOM 429 CB LYS A 467 -15.028 -0.846 8.882 1.00 0.00 C ATOM 430 CG LYS A 467 -13.786 0.038 8.694 1.00 0.00 C ATOM 431 CD LYS A 467 -12.961 0.251 9.976 1.00 0.00 C ATOM 432 CE LYS A 467 -13.862 0.836 11.066 1.00 0.00 C ATOM 433 NZ LYS A 467 -13.124 1.178 12.309 1.00 0.00 N ATOM 434 H LYS A 467 -13.698 -2.685 7.589 1.00 0.00 H ATOM 435 HA LYS A 467 -14.397 -2.178 10.470 1.00 0.00 H ATOM 436 HB2 LYS A 467 -15.509 -0.927 7.910 1.00 0.00 H ATOM 437 HB3 LYS A 467 -15.742 -0.355 9.543 1.00 0.00 H ATOM 438 HG2 LYS A 467 -13.153 -0.400 7.923 1.00 0.00 H ATOM 439 HG3 LYS A 467 -14.124 0.997 8.312 1.00 0.00 H ATOM 440 HD2 LYS A 467 -12.537 -0.697 10.311 1.00 0.00 H ATOM 441 HD3 LYS A 467 -12.142 0.939 9.757 1.00 0.00 H ATOM 442 HE2 LYS A 467 -14.359 1.715 10.651 1.00 0.00 H ATOM 443 HE3 LYS A 467 -14.647 0.111 11.301 1.00 0.00 H ATOM 444 HZ1 LYS A 467 -13.779 1.594 12.975 1.00 0.00 H ATOM 445 HZ2 LYS A 467 -12.730 0.359 12.748 1.00 0.00 H ATOM 446 HZ3 LYS A 467 -12.377 1.837 12.148 1.00 0.00 H ATOM 447 N TYR A 468 -16.111 -3.796 8.224 1.00 0.00 N ATOM 448 CA TYR A 468 -17.201 -4.725 7.986 1.00 0.00 C ATOM 449 C TYR A 468 -16.799 -6.161 8.391 1.00 0.00 C ATOM 450 O TYR A 468 -17.501 -7.116 8.066 1.00 0.00 O ATOM 451 CB TYR A 468 -17.515 -4.622 6.484 1.00 0.00 C ATOM 452 CG TYR A 468 -18.120 -3.325 5.941 1.00 0.00 C ATOM 453 CD1 TYR A 468 -18.234 -2.135 6.699 1.00 0.00 C ATOM 454 CD2 TYR A 468 -18.594 -3.336 4.615 1.00 0.00 C ATOM 455 CE1 TYR A 468 -18.858 -0.996 6.151 1.00 0.00 C ATOM 456 CE2 TYR A 468 -19.218 -2.200 4.063 1.00 0.00 C ATOM 457 CZ TYR A 468 -19.375 -1.035 4.838 1.00 0.00 C ATOM 458 OH TYR A 468 -20.031 0.034 4.313 1.00 0.00 O ATOM 459 H TYR A 468 -15.417 -3.695 7.493 1.00 0.00 H ATOM 460 HA TYR A 468 -18.091 -4.448 8.553 1.00 0.00 H ATOM 461 HB2 TYR A 468 -16.612 -4.839 5.916 1.00 0.00 H ATOM 462 HB3 TYR A 468 -18.201 -5.419 6.243 1.00 0.00 H ATOM 463 HD1 TYR A 468 -17.864 -2.060 7.712 1.00 0.00 H ATOM 464 HD2 TYR A 468 -18.487 -4.237 4.029 1.00 0.00 H ATOM 465 HE1 TYR A 468 -18.962 -0.097 6.742 1.00 0.00 H ATOM 466 HE2 TYR A 468 -19.601 -2.209 3.055 1.00 0.00 H ATOM 467 HH TYR A 468 -20.021 0.802 4.905 1.00 0.00 H ATOM 468 N SER A 469 -15.680 -6.340 9.108 1.00 0.00 N ATOM 469 CA SER A 469 -15.219 -7.672 9.528 1.00 0.00 C ATOM 470 C SER A 469 -16.238 -8.440 10.366 1.00 0.00 C ATOM 471 O SER A 469 -16.328 -9.651 10.220 1.00 0.00 O ATOM 472 CB SER A 469 -13.894 -7.576 10.292 1.00 0.00 C ATOM 473 OG SER A 469 -14.050 -6.778 11.452 1.00 0.00 O ATOM 474 H SER A 469 -15.140 -5.540 9.403 1.00 0.00 H ATOM 475 HA SER A 469 -15.043 -8.274 8.638 1.00 0.00 H ATOM 476 HB2 SER A 469 -13.568 -8.578 10.575 1.00 0.00 H ATOM 477 HB3 SER A 469 -13.136 -7.132 9.646 1.00 0.00 H ATOM 478 HG SER A 469 -13.185 -6.691 11.894 1.00 0.00 H ATOM 479 N ASP A 470 -17.065 -7.767 11.171 1.00 0.00 N ATOM 480 CA ASP A 470 -18.120 -8.429 11.935 1.00 0.00 C ATOM 481 C ASP A 470 -19.361 -8.728 11.079 1.00 0.00 C ATOM 482 O ASP A 470 -20.103 -9.672 11.356 1.00 0.00 O ATOM 483 CB ASP A 470 -18.522 -7.506 13.074 1.00 0.00 C ATOM 484 CG ASP A 470 -17.410 -7.301 14.116 1.00 0.00 C ATOM 485 OD1 ASP A 470 -17.001 -8.288 14.774 1.00 0.00 O ATOM 486 OD2 ASP A 470 -16.965 -6.142 14.306 1.00 0.00 O ATOM 487 H ASP A 470 -17.003 -6.765 11.227 1.00 0.00 H ATOM 488 HA ASP A 470 -17.759 -9.352 12.372 1.00 0.00 H ATOM 489 HB2 ASP A 470 -18.813 -6.561 12.631 1.00 0.00 H ATOM 490 HB3 ASP A 470 -19.397 -7.934 13.549 1.00 0.00 H ATOM 491 N ALA A 471 -19.556 -7.933 10.020 1.00 0.00 N ATOM 492 CA ALA A 471 -20.649 -8.155 9.077 1.00 0.00 C ATOM 493 C ALA A 471 -20.355 -9.356 8.151 1.00 0.00 C ATOM 494 O ALA A 471 -21.259 -10.053 7.679 1.00 0.00 O ATOM 495 CB ALA A 471 -20.835 -6.853 8.281 1.00 0.00 C ATOM 496 H ALA A 471 -18.860 -7.245 9.778 1.00 0.00 H ATOM 497 HA ALA A 471 -21.549 -8.355 9.649 1.00 0.00 H ATOM 498 HB1 ALA A 471 -21.624 -6.973 7.544 1.00 0.00 H ATOM 499 HB2 ALA A 471 -21.103 -6.040 8.959 1.00 0.00 H ATOM 500 HB3 ALA A 471 -19.923 -6.586 7.749 1.00 0.00 H ATOM 501 N LEU A 472 -19.057 -9.591 7.934 1.00 0.00 N ATOM 502 CA LEU A 472 -18.580 -10.675 7.068 1.00 0.00 C ATOM 503 C LEU A 472 -18.105 -11.899 7.877 1.00 0.00 C ATOM 504 O LEU A 472 -17.963 -12.990 7.326 1.00 0.00 O ATOM 505 CB LEU A 472 -17.498 -10.070 6.150 1.00 0.00 C ATOM 506 CG LEU A 472 -18.091 -8.985 5.223 1.00 0.00 C ATOM 507 CD1 LEU A 472 -17.010 -8.139 4.557 1.00 0.00 C ATOM 508 CD2 LEU A 472 -18.961 -9.615 4.136 1.00 0.00 C ATOM 509 H LEU A 472 -18.365 -8.962 8.325 1.00 0.00 H ATOM 510 HA LEU A 472 -19.392 -11.040 6.443 1.00 0.00 H ATOM 511 HB2 LEU A 472 -16.717 -9.626 6.769 1.00 0.00 H ATOM 512 HB3 LEU A 472 -17.042 -10.856 5.547 1.00 0.00 H ATOM 513 HG LEU A 472 -18.710 -8.306 5.806 1.00 0.00 H ATOM 514 HD11 LEU A 472 -16.547 -7.505 5.315 1.00 0.00 H ATOM 515 HD12 LEU A 472 -16.273 -8.785 4.080 1.00 0.00 H ATOM 516 HD13 LEU A 472 -17.454 -7.478 3.813 1.00 0.00 H ATOM 517 HD21 LEU A 472 -19.274 -8.858 3.431 1.00 0.00 H ATOM 518 HD22 LEU A 472 -18.405 -10.377 3.597 1.00 0.00 H ATOM 519 HD23 LEU A 472 -19.856 -10.037 4.582 1.00 0.00 H ATOM 520 N SER A 473 -17.931 -11.726 9.192 1.00 0.00 N ATOM 521 CA SER A 473 -17.735 -12.854 10.118 1.00 0.00 C ATOM 522 C SER A 473 -19.029 -13.678 10.281 1.00 0.00 C ATOM 523 O SER A 473 -20.078 -13.356 9.710 1.00 0.00 O ATOM 524 CB SER A 473 -17.214 -12.337 11.467 1.00 0.00 C ATOM 525 OG SER A 473 -16.836 -13.404 12.324 1.00 0.00 O ATOM 526 H SER A 473 -17.979 -10.794 9.585 1.00 0.00 H ATOM 527 HA SER A 473 -16.972 -13.513 9.702 1.00 0.00 H ATOM 528 HB2 SER A 473 -16.324 -11.736 11.289 1.00 0.00 H ATOM 529 HB3 SER A 473 -17.976 -11.713 11.939 1.00 0.00 H ATOM 530 HG SER A 473 -16.459 -13.025 13.143 1.00 0.00 H ATOM 531 N GLY A 474 -18.947 -14.791 11.018 1.00 0.00 N ATOM 532 CA GLY A 474 -20.026 -15.792 11.054 1.00 0.00 C ATOM 533 C GLY A 474 -20.219 -16.523 9.713 1.00 0.00 C ATOM 534 O GLY A 474 -21.189 -17.264 9.543 1.00 0.00 O ATOM 535 H GLY A 474 -18.106 -14.981 11.552 1.00 0.00 H ATOM 536 HA2 GLY A 474 -19.794 -16.537 11.815 1.00 0.00 H ATOM 537 HA3 GLY A 474 -20.966 -15.310 11.327 1.00 0.00 H ATOM 538 N THR A 475 -19.300 -16.298 8.763 1.00 0.00 N ATOM 539 CA THR A 475 -19.339 -16.947 7.445 1.00 0.00 C ATOM 540 C THR A 475 -17.898 -17.333 7.077 1.00 0.00 C ATOM 541 O THR A 475 -17.038 -16.448 7.049 1.00 0.00 O ATOM 542 CB THR A 475 -19.953 -16.011 6.382 1.00 0.00 C ATOM 543 OG1 THR A 475 -21.318 -15.785 6.665 1.00 0.00 O ATOM 544 CG2 THR A 475 -19.881 -16.646 4.997 1.00 0.00 C ATOM 545 H THR A 475 -18.526 -15.675 8.956 1.00 0.00 H ATOM 546 HA THR A 475 -19.953 -17.845 7.493 1.00 0.00 H ATOM 547 HB THR A 475 -19.458 -15.036 6.351 1.00 0.00 H ATOM 548 HG1 THR A 475 -21.488 -16.119 7.564 1.00 0.00 H ATOM 549 HG21 THR A 475 -20.441 -16.043 4.284 1.00 0.00 H ATOM 550 HG22 THR A 475 -18.841 -16.685 4.680 1.00 0.00 H ATOM 551 HG23 THR A 475 -20.284 -17.659 5.033 1.00 0.00 H ATOM 552 N PRO A 476 -17.586 -18.623 6.836 1.00 0.00 N ATOM 553 CA PRO A 476 -16.233 -19.041 6.484 1.00 0.00 C ATOM 554 C PRO A 476 -15.877 -18.605 5.072 1.00 0.00 C ATOM 555 O PRO A 476 -16.750 -18.376 4.233 1.00 0.00 O ATOM 556 CB PRO A 476 -16.215 -20.561 6.570 1.00 0.00 C ATOM 557 CG PRO A 476 -17.663 -20.942 6.279 1.00 0.00 C ATOM 558 CD PRO A 476 -18.497 -19.755 6.760 1.00 0.00 C ATOM 559 HA PRO A 476 -15.507 -18.625 7.185 1.00 0.00 H ATOM 560 HB2 PRO A 476 -15.537 -21.010 5.842 1.00 0.00 H ATOM 561 HB3 PRO A 476 -15.932 -20.853 7.579 1.00 0.00 H ATOM 562 HG2 PRO A 476 -17.810 -21.059 5.207 1.00 0.00 H ATOM 563 HG3 PRO A 476 -17.913 -21.860 6.796 1.00 0.00 H ATOM 564 HD2 PRO A 476 -19.303 -19.562 6.052 1.00 0.00 H ATOM 565 HD3 PRO A 476 -18.913 -19.960 7.740 1.00 0.00 H ATOM 566 N TRP A 477 -14.580 -18.570 4.786 1.00 0.00 N ATOM 567 CA TRP A 477 -14.081 -18.034 3.515 1.00 0.00 C ATOM 568 C TRP A 477 -14.632 -18.849 2.343 1.00 0.00 C ATOM 569 O TRP A 477 -15.244 -18.258 1.465 1.00 0.00 O ATOM 570 CB TRP A 477 -12.544 -17.962 3.466 1.00 0.00 C ATOM 571 CG TRP A 477 -11.817 -19.267 3.299 1.00 0.00 C ATOM 572 CD1 TRP A 477 -11.455 -20.116 4.286 1.00 0.00 C ATOM 573 CD2 TRP A 477 -11.455 -19.934 2.050 1.00 0.00 C ATOM 574 NE1 TRP A 477 -10.864 -21.237 3.735 1.00 0.00 N ATOM 575 CE2 TRP A 477 -10.870 -21.196 2.357 1.00 0.00 C ATOM 576 CE3 TRP A 477 -11.640 -19.619 0.687 1.00 0.00 C ATOM 577 CZ2 TRP A 477 -10.471 -22.096 1.358 1.00 0.00 C ATOM 578 CZ3 TRP A 477 -11.247 -20.509 -0.326 1.00 0.00 C ATOM 579 CH2 TRP A 477 -10.677 -21.750 0.009 1.00 0.00 C ATOM 580 H TRP A 477 -13.908 -18.907 5.460 1.00 0.00 H ATOM 581 HA TRP A 477 -14.475 -17.014 3.422 1.00 0.00 H ATOM 582 HB2 TRP A 477 -12.276 -17.329 2.620 1.00 0.00 H ATOM 583 HB3 TRP A 477 -12.179 -17.455 4.352 1.00 0.00 H ATOM 584 HD1 TRP A 477 -11.598 -19.943 5.347 1.00 0.00 H ATOM 585 HE1 TRP A 477 -10.460 -21.970 4.313 1.00 0.00 H ATOM 586 HE3 TRP A 477 -12.121 -18.687 0.433 1.00 0.00 H ATOM 587 HZ2 TRP A 477 -10.048 -23.055 1.623 1.00 0.00 H ATOM 588 HZ3 TRP A 477 -11.410 -20.237 -1.362 1.00 0.00 H ATOM 589 HH2 TRP A 477 -10.431 -22.450 -0.774 1.00 0.00 H ATOM 590 N ILE A 478 -14.380 -20.170 2.369 1.00 0.00 N ATOM 591 CA ILE A 478 -14.962 -21.141 1.412 1.00 0.00 C ATOM 592 C ILE A 478 -16.400 -20.858 0.912 1.00 0.00 C ATOM 593 O ILE A 478 -16.749 -21.297 -0.175 1.00 0.00 O ATOM 594 CB ILE A 478 -14.981 -22.483 2.204 1.00 0.00 C ATOM 595 CG1 ILE A 478 -14.851 -23.720 1.293 1.00 0.00 C ATOM 596 CG2 ILE A 478 -16.213 -22.697 3.086 1.00 0.00 C ATOM 597 CD1 ILE A 478 -13.407 -23.945 0.852 1.00 0.00 C ATOM 598 H ILE A 478 -13.783 -20.540 3.095 1.00 0.00 H ATOM 599 HA ILE A 478 -14.307 -21.254 0.542 1.00 0.00 H ATOM 600 HB ILE A 478 -14.115 -22.498 2.871 1.00 0.00 H ATOM 601 HG12 ILE A 478 -15.160 -24.612 1.841 1.00 0.00 H ATOM 602 HG13 ILE A 478 -15.496 -23.621 0.420 1.00 0.00 H ATOM 603 HG21 ILE A 478 -16.392 -21.810 3.690 1.00 0.00 H ATOM 604 HG22 ILE A 478 -17.072 -22.912 2.445 1.00 0.00 H ATOM 605 HG23 ILE A 478 -16.047 -23.545 3.749 1.00 0.00 H ATOM 606 HD11 ILE A 478 -13.343 -24.884 0.306 1.00 0.00 H ATOM 607 HD12 ILE A 478 -13.083 -23.126 0.215 1.00 0.00 H ATOM 608 HD13 ILE A 478 -12.760 -24.007 1.727 1.00 0.00 H ATOM 609 N GLU A 479 -17.215 -20.152 1.708 1.00 0.00 N ATOM 610 CA GLU A 479 -18.608 -19.853 1.354 1.00 0.00 C ATOM 611 C GLU A 479 -18.827 -18.358 1.111 1.00 0.00 C ATOM 612 O GLU A 479 -19.577 -18.000 0.209 1.00 0.00 O ATOM 613 CB GLU A 479 -19.537 -20.226 2.497 1.00 0.00 C ATOM 614 CG GLU A 479 -20.016 -21.682 2.543 1.00 0.00 C ATOM 615 CD GLU A 479 -20.853 -22.104 1.318 1.00 0.00 C ATOM 616 OE1 GLU A 479 -21.803 -21.377 0.941 1.00 0.00 O ATOM 617 OE2 GLU A 479 -20.589 -23.191 0.749 1.00 0.00 O ATOM 618 H GLU A 479 -16.842 -19.717 2.534 1.00 0.00 H ATOM 619 HA GLU A 479 -18.932 -20.401 0.489 1.00 0.00 H ATOM 620 HB2 GLU A 479 -19.007 -20.008 3.409 1.00 0.00 H ATOM 621 HB3 GLU A 479 -20.385 -19.549 2.447 1.00 0.00 H ATOM 622 HG2 GLU A 479 -19.147 -22.330 2.646 1.00 0.00 H ATOM 623 HG3 GLU A 479 -20.620 -21.812 3.444 1.00 0.00 H ATOM 624 N LEU A 480 -18.181 -17.506 1.918 1.00 0.00 N ATOM 625 CA LEU A 480 -18.178 -16.059 1.697 1.00 0.00 C ATOM 626 C LEU A 480 -17.911 -15.764 0.226 1.00 0.00 C ATOM 627 O LEU A 480 -18.669 -15.032 -0.384 1.00 0.00 O ATOM 628 CB LEU A 480 -17.033 -15.475 2.572 1.00 0.00 C ATOM 629 CG LEU A 480 -16.997 -13.959 2.772 1.00 0.00 C ATOM 630 CD1 LEU A 480 -17.872 -13.606 3.969 1.00 0.00 C ATOM 631 CD2 LEU A 480 -15.582 -13.463 3.084 1.00 0.00 C ATOM 632 H LEU A 480 -17.611 -17.867 2.675 1.00 0.00 H ATOM 633 HA LEU A 480 -19.163 -15.609 1.942 1.00 0.00 H ATOM 634 HB2 LEU A 480 -17.080 -15.893 3.563 1.00 0.00 H ATOM 635 HB3 LEU A 480 -16.077 -15.792 2.157 1.00 0.00 H ATOM 636 HG LEU A 480 -17.354 -13.466 1.879 1.00 0.00 H ATOM 637 HD11 LEU A 480 -18.866 -14.026 3.841 1.00 0.00 H ATOM 638 HD12 LEU A 480 -17.427 -14.032 4.870 1.00 0.00 H ATOM 639 HD13 LEU A 480 -17.944 -12.528 4.071 1.00 0.00 H ATOM 640 HD21 LEU A 480 -15.592 -12.378 3.196 1.00 0.00 H ATOM 641 HD22 LEU A 480 -15.215 -13.915 4.005 1.00 0.00 H ATOM 642 HD23 LEU A 480 -14.908 -13.723 2.268 1.00 0.00 H ATOM 643 N ILE A 481 -16.771 -16.188 -0.296 1.00 0.00 N ATOM 644 CA ILE A 481 -16.488 -15.999 -1.717 1.00 0.00 C ATOM 645 C ILE A 481 -17.699 -16.260 -2.660 1.00 0.00 C ATOM 646 O ILE A 481 -17.884 -15.544 -3.644 1.00 0.00 O ATOM 647 CB ILE A 481 -15.349 -17.007 -1.907 1.00 0.00 C ATOM 648 CG1 ILE A 481 -15.570 -18.511 -1.757 1.00 0.00 C ATOM 649 CG2 ILE A 481 -14.165 -16.513 -1.027 1.00 0.00 C ATOM 650 CD1 ILE A 481 -14.293 -19.276 -2.149 1.00 0.00 C ATOM 651 H ILE A 481 -16.254 -16.916 0.181 1.00 0.00 H ATOM 652 HA ILE A 481 -16.097 -15.028 -1.917 1.00 0.00 H ATOM 653 HB ILE A 481 -15.031 -16.826 -2.919 1.00 0.00 H ATOM 654 HG12 ILE A 481 -15.856 -18.765 -0.748 1.00 0.00 H ATOM 655 HG13 ILE A 481 -16.399 -18.803 -2.370 1.00 0.00 H ATOM 656 HG21 ILE A 481 -13.969 -15.465 -1.247 1.00 0.00 H ATOM 657 HG22 ILE A 481 -14.358 -16.576 0.037 1.00 0.00 H ATOM 658 HG23 ILE A 481 -13.264 -17.091 -1.203 1.00 0.00 H ATOM 659 HD11 ILE A 481 -14.530 -20.276 -2.503 1.00 0.00 H ATOM 660 HD12 ILE A 481 -13.715 -18.755 -2.925 1.00 0.00 H ATOM 661 HD13 ILE A 481 -13.676 -19.329 -1.261 1.00 0.00 H ATOM 662 N TYR A 482 -18.559 -17.245 -2.359 1.00 0.00 N ATOM 663 CA TYR A 482 -19.740 -17.541 -3.181 1.00 0.00 C ATOM 664 C TYR A 482 -20.897 -16.536 -3.033 1.00 0.00 C ATOM 665 O TYR A 482 -21.884 -16.640 -3.769 1.00 0.00 O ATOM 666 CB TYR A 482 -20.247 -18.946 -2.833 1.00 0.00 C ATOM 667 CG TYR A 482 -19.244 -20.085 -2.904 1.00 0.00 C ATOM 668 CD1 TYR A 482 -18.123 -20.024 -3.757 1.00 0.00 C ATOM 669 CD2 TYR A 482 -19.446 -21.217 -2.096 1.00 0.00 C ATOM 670 CE1 TYR A 482 -17.227 -21.109 -3.840 1.00 0.00 C ATOM 671 CE2 TYR A 482 -18.563 -22.309 -2.174 1.00 0.00 C ATOM 672 CZ TYR A 482 -17.482 -22.266 -3.076 1.00 0.00 C ATOM 673 OH TYR A 482 -16.683 -23.352 -3.202 1.00 0.00 O ATOM 674 H TYR A 482 -18.437 -17.773 -1.507 1.00 0.00 H ATOM 675 HA TYR A 482 -19.453 -17.531 -4.232 1.00 0.00 H ATOM 676 HB2 TYR A 482 -20.686 -18.925 -1.836 1.00 0.00 H ATOM 677 HB3 TYR A 482 -21.052 -19.188 -3.518 1.00 0.00 H ATOM 678 HD1 TYR A 482 -17.927 -19.110 -4.295 1.00 0.00 H ATOM 679 HD2 TYR A 482 -20.271 -21.223 -1.397 1.00 0.00 H ATOM 680 HE1 TYR A 482 -16.329 -21.071 -4.451 1.00 0.00 H ATOM 681 HE2 TYR A 482 -18.647 -23.150 -1.495 1.00 0.00 H ATOM 682 HH TYR A 482 -17.033 -24.080 -2.662 1.00 0.00 H ATOM 683 N LEU A 483 -20.790 -15.579 -2.105 1.00 0.00 N ATOM 684 CA LEU A 483 -21.742 -14.494 -1.985 1.00 0.00 C ATOM 685 C LEU A 483 -22.050 -13.752 -3.269 1.00 0.00 C ATOM 686 O LEU A 483 -21.260 -13.625 -4.209 1.00 0.00 O ATOM 687 CB LEU A 483 -21.214 -13.485 -0.943 1.00 0.00 C ATOM 688 CG LEU A 483 -21.421 -13.825 0.540 1.00 0.00 C ATOM 689 CD1 LEU A 483 -21.836 -15.246 0.817 1.00 0.00 C ATOM 690 CD2 LEU A 483 -20.431 -13.228 1.534 1.00 0.00 C ATOM 691 H LEU A 483 -20.035 -15.614 -1.433 1.00 0.00 H ATOM 692 HA LEU A 483 -22.696 -14.912 -1.674 1.00 0.00 H ATOM 693 HB2 LEU A 483 -20.165 -13.332 -1.143 1.00 0.00 H ATOM 694 HB3 LEU A 483 -21.692 -12.525 -1.116 1.00 0.00 H ATOM 695 HG LEU A 483 -22.308 -13.339 0.799 1.00 0.00 H ATOM 696 HD11 LEU A 483 -22.750 -15.394 0.227 1.00 0.00 H ATOM 697 HD12 LEU A 483 -21.043 -15.913 0.504 1.00 0.00 H ATOM 698 HD13 LEU A 483 -22.059 -15.365 1.875 1.00 0.00 H ATOM 699 HD21 LEU A 483 -20.656 -13.586 2.536 1.00 0.00 H ATOM 700 HD22 LEU A 483 -19.419 -13.483 1.266 1.00 0.00 H ATOM 701 HD23 LEU A 483 -20.512 -12.146 1.533 1.00 0.00 H ATOM 702 N ASP A 484 -23.243 -13.192 -3.178 1.00 0.00 N ATOM 703 CA ASP A 484 -23.772 -12.311 -4.213 1.00 0.00 C ATOM 704 C ASP A 484 -23.917 -10.872 -3.703 1.00 0.00 C ATOM 705 O ASP A 484 -23.869 -10.599 -2.505 1.00 0.00 O ATOM 706 CB ASP A 484 -25.101 -12.874 -4.740 1.00 0.00 C ATOM 707 CG ASP A 484 -24.916 -14.230 -5.444 1.00 0.00 C ATOM 708 OD1 ASP A 484 -24.298 -14.263 -6.536 1.00 0.00 O ATOM 709 OD2 ASP A 484 -25.425 -15.260 -4.937 1.00 0.00 O ATOM 710 H ASP A 484 -23.792 -13.317 -2.329 1.00 0.00 H ATOM 711 HA ASP A 484 -23.079 -12.272 -5.055 1.00 0.00 H ATOM 712 HB2 ASP A 484 -25.808 -12.965 -3.914 1.00 0.00 H ATOM 713 HB3 ASP A 484 -25.525 -12.170 -5.459 1.00 0.00 H ATOM 714 N ASP A 485 -24.125 -9.958 -4.646 1.00 0.00 N ATOM 715 CA ASP A 485 -24.332 -8.529 -4.339 1.00 0.00 C ATOM 716 C ASP A 485 -25.492 -8.298 -3.351 1.00 0.00 C ATOM 717 O ASP A 485 -25.399 -7.511 -2.404 1.00 0.00 O ATOM 718 CB ASP A 485 -24.627 -7.824 -5.671 1.00 0.00 C ATOM 719 CG ASP A 485 -24.465 -6.302 -5.583 1.00 0.00 C ATOM 720 OD1 ASP A 485 -25.388 -5.617 -5.082 1.00 0.00 O ATOM 721 OD2 ASP A 485 -23.410 -5.790 -6.023 1.00 0.00 O ATOM 722 H ASP A 485 -24.149 -10.239 -5.611 1.00 0.00 H ATOM 723 HA ASP A 485 -23.417 -8.117 -3.910 1.00 0.00 H ATOM 724 HB2 ASP A 485 -23.954 -8.220 -6.429 1.00 0.00 H ATOM 725 HB3 ASP A 485 -25.641 -8.064 -5.997 1.00 0.00 H ATOM 726 N GLU A 486 -26.572 -9.056 -3.563 1.00 0.00 N ATOM 727 CA GLU A 486 -27.712 -9.069 -2.642 1.00 0.00 C ATOM 728 C GLU A 486 -27.365 -9.666 -1.276 1.00 0.00 C ATOM 729 O GLU A 486 -27.772 -9.143 -0.239 1.00 0.00 O ATOM 730 CB GLU A 486 -28.885 -9.813 -3.270 1.00 0.00 C ATOM 731 CG GLU A 486 -30.131 -9.814 -2.381 1.00 0.00 C ATOM 732 CD GLU A 486 -31.329 -10.453 -3.111 1.00 0.00 C ATOM 733 OE1 GLU A 486 -32.081 -9.728 -3.807 1.00 0.00 O ATOM 734 OE2 GLU A 486 -31.530 -11.687 -2.994 1.00 0.00 O ATOM 735 H GLU A 486 -26.591 -9.689 -4.350 1.00 0.00 H ATOM 736 HA GLU A 486 -28.034 -8.056 -2.484 1.00 0.00 H ATOM 737 HB2 GLU A 486 -29.118 -9.361 -4.233 1.00 0.00 H ATOM 738 HB3 GLU A 486 -28.573 -10.828 -3.425 1.00 0.00 H ATOM 739 HG2 GLU A 486 -29.925 -10.359 -1.457 1.00 0.00 H ATOM 740 HG3 GLU A 486 -30.349 -8.787 -2.097 1.00 0.00 H ATOM 741 N THR A 487 -26.585 -10.746 -1.250 1.00 0.00 N ATOM 742 CA THR A 487 -26.077 -11.297 0.009 1.00 0.00 C ATOM 743 C THR A 487 -25.264 -10.250 0.767 1.00 0.00 C ATOM 744 O THR A 487 -25.479 -10.068 1.957 1.00 0.00 O ATOM 745 CB THR A 487 -25.223 -12.552 -0.203 1.00 0.00 C ATOM 746 OG1 THR A 487 -25.805 -13.437 -1.135 1.00 0.00 O ATOM 747 CG2 THR A 487 -25.073 -13.300 1.121 1.00 0.00 C ATOM 748 H THR A 487 -26.251 -11.149 -2.115 1.00 0.00 H ATOM 749 HA THR A 487 -26.935 -11.563 0.627 1.00 0.00 H ATOM 750 HB THR A 487 -24.243 -12.265 -0.582 1.00 0.00 H ATOM 751 HG1 THR A 487 -26.683 -13.693 -0.800 1.00 0.00 H ATOM 752 HG21 THR A 487 -24.581 -14.255 0.953 1.00 0.00 H ATOM 753 HG22 THR A 487 -24.477 -12.704 1.811 1.00 0.00 H ATOM 754 HG23 THR A 487 -26.053 -13.484 1.562 1.00 0.00 H ATOM 755 N LEU A 488 -24.379 -9.521 0.081 1.00 0.00 N ATOM 756 CA LEU A 488 -23.552 -8.486 0.708 1.00 0.00 C ATOM 757 C LEU A 488 -24.391 -7.380 1.364 1.00 0.00 C ATOM 758 O LEU A 488 -24.153 -7.073 2.531 1.00 0.00 O ATOM 759 CB LEU A 488 -22.605 -7.920 -0.380 1.00 0.00 C ATOM 760 CG LEU A 488 -21.224 -8.595 -0.521 1.00 0.00 C ATOM 761 CD1 LEU A 488 -21.106 -9.955 0.153 1.00 0.00 C ATOM 762 CD2 LEU A 488 -20.885 -8.796 -1.988 1.00 0.00 C ATOM 763 H LEU A 488 -24.259 -9.684 -0.915 1.00 0.00 H ATOM 764 HA LEU A 488 -22.970 -8.945 1.530 1.00 0.00 H ATOM 765 HB2 LEU A 488 -23.122 -7.965 -1.338 1.00 0.00 H ATOM 766 HB3 LEU A 488 -22.433 -6.861 -0.213 1.00 0.00 H ATOM 767 HG LEU A 488 -20.456 -7.950 -0.107 1.00 0.00 H ATOM 768 HD11 LEU A 488 -21.127 -9.848 1.235 1.00 0.00 H ATOM 769 HD12 LEU A 488 -21.918 -10.598 -0.178 1.00 0.00 H ATOM 770 HD13 LEU A 488 -20.155 -10.401 -0.101 1.00 0.00 H ATOM 771 HD21 LEU A 488 -19.894 -9.234 -2.079 1.00 0.00 H ATOM 772 HD22 LEU A 488 -21.620 -9.462 -2.428 1.00 0.00 H ATOM 773 HD23 LEU A 488 -20.896 -7.844 -2.509 1.00 0.00 H ATOM 774 N GLU A 489 -25.403 -6.777 0.733 1.00 0.00 N ATOM 775 CA GLU A 489 -26.219 -5.791 1.386 1.00 0.00 C ATOM 776 C GLU A 489 -27.029 -6.363 2.570 1.00 0.00 C ATOM 777 O GLU A 489 -27.251 -5.667 3.560 1.00 0.00 O ATOM 778 CB GLU A 489 -27.038 -5.162 0.275 1.00 0.00 C ATOM 779 CG GLU A 489 -28.126 -6.012 -0.377 1.00 0.00 C ATOM 780 CD GLU A 489 -29.044 -5.193 -1.307 1.00 0.00 C ATOM 781 OE1 GLU A 489 -28.558 -4.258 -1.992 1.00 0.00 O ATOM 782 OE2 GLU A 489 -30.263 -5.486 -1.364 1.00 0.00 O ATOM 783 H GLU A 489 -25.617 -7.006 -0.225 1.00 0.00 H ATOM 784 HA GLU A 489 -25.567 -5.014 1.787 1.00 0.00 H ATOM 785 HB2 GLU A 489 -27.480 -4.317 0.708 1.00 0.00 H ATOM 786 HB3 GLU A 489 -26.354 -4.816 -0.495 1.00 0.00 H ATOM 787 HG2 GLU A 489 -27.619 -6.768 -0.960 1.00 0.00 H ATOM 788 HG3 GLU A 489 -28.722 -6.495 0.400 1.00 0.00 H ATOM 789 N LYS A 490 -27.369 -7.660 2.539 1.00 0.00 N ATOM 790 CA LYS A 490 -27.957 -8.350 3.703 1.00 0.00 C ATOM 791 C LYS A 490 -26.933 -8.750 4.780 1.00 0.00 C ATOM 792 O LYS A 490 -27.319 -8.941 5.936 1.00 0.00 O ATOM 793 CB LYS A 490 -28.727 -9.579 3.194 1.00 0.00 C ATOM 794 CG LYS A 490 -29.872 -9.206 2.236 1.00 0.00 C ATOM 795 CD LYS A 490 -31.056 -8.540 2.948 1.00 0.00 C ATOM 796 CE LYS A 490 -32.163 -8.240 1.933 1.00 0.00 C ATOM 797 NZ LYS A 490 -33.329 -7.586 2.581 1.00 0.00 N ATOM 798 H LYS A 490 -27.215 -8.202 1.692 1.00 0.00 H ATOM 799 HA LYS A 490 -28.658 -7.680 4.200 1.00 0.00 H ATOM 800 HB2 LYS A 490 -28.036 -10.238 2.669 1.00 0.00 H ATOM 801 HB3 LYS A 490 -29.136 -10.132 4.041 1.00 0.00 H ATOM 802 HG2 LYS A 490 -29.520 -8.531 1.460 1.00 0.00 H ATOM 803 HG3 LYS A 490 -30.201 -10.113 1.736 1.00 0.00 H ATOM 804 HD2 LYS A 490 -31.435 -9.206 3.725 1.00 0.00 H ATOM 805 HD3 LYS A 490 -30.730 -7.605 3.404 1.00 0.00 H ATOM 806 HE2 LYS A 490 -31.756 -7.591 1.152 1.00 0.00 H ATOM 807 HE3 LYS A 490 -32.472 -9.179 1.463 1.00 0.00 H ATOM 808 HZ1 LYS A 490 -34.059 -7.395 1.907 1.00 0.00 H ATOM 809 HZ2 LYS A 490 -33.726 -8.174 3.301 1.00 0.00 H ATOM 810 HZ3 LYS A 490 -33.068 -6.707 3.006 1.00 0.00 H ATOM 811 N LYS A 491 -25.640 -8.822 4.432 1.00 0.00 N ATOM 812 CA LYS A 491 -24.566 -9.037 5.408 1.00 0.00 C ATOM 813 C LYS A 491 -24.304 -7.764 6.224 1.00 0.00 C ATOM 814 O LYS A 491 -23.940 -7.855 7.395 1.00 0.00 O ATOM 815 CB LYS A 491 -23.295 -9.441 4.627 1.00 0.00 C ATOM 816 CG LYS A 491 -23.276 -10.819 3.949 1.00 0.00 C ATOM 817 CD LYS A 491 -22.440 -11.823 4.721 1.00 0.00 C ATOM 818 CE LYS A 491 -23.226 -12.376 5.916 1.00 0.00 C ATOM 819 NZ LYS A 491 -22.369 -13.130 6.863 1.00 0.00 N ATOM 820 H LYS A 491 -25.374 -8.669 3.469 1.00 0.00 H ATOM 821 HA LYS A 491 -24.837 -9.827 6.109 1.00 0.00 H ATOM 822 HB2 LYS A 491 -23.093 -8.741 3.841 1.00 0.00 H ATOM 823 HB3 LYS A 491 -22.434 -9.322 5.258 1.00 0.00 H ATOM 824 HG2 LYS A 491 -24.282 -11.208 3.807 1.00 0.00 H ATOM 825 HG3 LYS A 491 -22.787 -10.701 2.981 1.00 0.00 H ATOM 826 HD2 LYS A 491 -22.160 -12.628 4.046 1.00 0.00 H ATOM 827 HD3 LYS A 491 -21.543 -11.300 5.026 1.00 0.00 H ATOM 828 HE2 LYS A 491 -23.691 -11.539 6.443 1.00 0.00 H ATOM 829 HE3 LYS A 491 -24.019 -13.023 5.526 1.00 0.00 H ATOM 830 HZ1 LYS A 491 -22.912 -13.457 7.651 1.00 0.00 H ATOM 831 HZ2 LYS A 491 -21.963 -13.958 6.434 1.00 0.00 H ATOM 832 HZ3 LYS A 491 -21.627 -12.550 7.232 1.00 0.00 H ATOM 833 N GLY A 492 -24.511 -6.599 5.595 1.00 0.00 N ATOM 834 CA GLY A 492 -24.101 -5.304 6.166 1.00 0.00 C ATOM 835 C GLY A 492 -23.142 -4.509 5.266 1.00 0.00 C ATOM 836 O GLY A 492 -22.505 -3.562 5.725 1.00 0.00 O ATOM 837 H GLY A 492 -24.901 -6.600 4.662 1.00 0.00 H ATOM 838 HA2 GLY A 492 -24.989 -4.694 6.332 1.00 0.00 H ATOM 839 HA3 GLY A 492 -23.608 -5.446 7.123 1.00 0.00 H ATOM 840 N VAL A 493 -23.033 -4.909 3.993 1.00 0.00 N ATOM 841 CA VAL A 493 -22.074 -4.308 3.048 1.00 0.00 C ATOM 842 C VAL A 493 -22.836 -3.346 2.128 1.00 0.00 C ATOM 843 O VAL A 493 -22.994 -3.573 0.927 1.00 0.00 O ATOM 844 CB VAL A 493 -21.373 -5.440 2.267 1.00 0.00 C ATOM 845 CG1 VAL A 493 -20.183 -5.033 1.398 1.00 0.00 C ATOM 846 CG2 VAL A 493 -20.851 -6.553 3.175 1.00 0.00 C ATOM 847 H VAL A 493 -23.581 -5.697 3.668 1.00 0.00 H ATOM 848 HA VAL A 493 -21.325 -3.740 3.589 1.00 0.00 H ATOM 849 HB VAL A 493 -22.108 -5.887 1.614 1.00 0.00 H ATOM 850 HG11 VAL A 493 -20.466 -4.219 0.734 1.00 0.00 H ATOM 851 HG12 VAL A 493 -19.345 -4.721 2.015 1.00 0.00 H ATOM 852 HG13 VAL A 493 -19.875 -5.905 0.811 1.00 0.00 H ATOM 853 HG21 VAL A 493 -20.397 -7.315 2.547 1.00 0.00 H ATOM 854 HG22 VAL A 493 -20.122 -6.151 3.879 1.00 0.00 H ATOM 855 HG23 VAL A 493 -21.670 -7.018 3.718 1.00 0.00 H ATOM 856 N LEU A 494 -23.398 -2.290 2.724 1.00 0.00 N ATOM 857 CA LEU A 494 -24.355 -1.426 2.018 1.00 0.00 C ATOM 858 C LEU A 494 -23.715 -0.534 0.951 1.00 0.00 C ATOM 859 O LEU A 494 -24.375 -0.236 -0.048 1.00 0.00 O ATOM 860 CB LEU A 494 -25.173 -0.567 2.998 1.00 0.00 C ATOM 861 CG LEU A 494 -26.059 -1.315 4.016 1.00 0.00 C ATOM 862 CD1 LEU A 494 -26.520 -2.705 3.569 1.00 0.00 C ATOM 863 CD2 LEU A 494 -25.351 -1.440 5.363 1.00 0.00 C ATOM 864 H LEU A 494 -23.268 -2.142 3.717 1.00 0.00 H ATOM 865 HA LEU A 494 -25.060 -2.065 1.488 1.00 0.00 H ATOM 866 HB2 LEU A 494 -24.506 0.120 3.522 1.00 0.00 H ATOM 867 HB3 LEU A 494 -25.843 0.049 2.396 1.00 0.00 H ATOM 868 HG LEU A 494 -26.951 -0.712 4.170 1.00 0.00 H ATOM 869 HD11 LEU A 494 -27.002 -2.651 2.593 1.00 0.00 H ATOM 870 HD12 LEU A 494 -25.678 -3.399 3.525 1.00 0.00 H ATOM 871 HD13 LEU A 494 -27.245 -3.095 4.283 1.00 0.00 H ATOM 872 HD21 LEU A 494 -25.982 -1.984 6.066 1.00 0.00 H ATOM 873 HD22 LEU A 494 -24.406 -1.958 5.240 1.00 0.00 H ATOM 874 HD23 LEU A 494 -25.154 -0.446 5.763 1.00 0.00 H ATOM 875 N ALA A 495 -22.453 -0.136 1.117 1.00 0.00 N ATOM 876 CA ALA A 495 -21.763 0.669 0.114 1.00 0.00 C ATOM 877 C ALA A 495 -21.607 -0.105 -1.212 1.00 0.00 C ATOM 878 O ALA A 495 -21.305 -1.304 -1.224 1.00 0.00 O ATOM 879 CB ALA A 495 -20.431 1.068 0.722 1.00 0.00 C ATOM 880 H ALA A 495 -21.912 -0.481 1.904 1.00 0.00 H ATOM 881 HA ALA A 495 -22.306 1.600 -0.083 1.00 0.00 H ATOM 882 HB1 ALA A 495 -19.782 1.471 -0.051 1.00 0.00 H ATOM 883 HB2 ALA A 495 -20.597 1.824 1.498 1.00 0.00 H ATOM 884 HB3 ALA A 495 -19.948 0.207 1.176 1.00 0.00 H ATOM 885 N LEU A 496 -21.799 0.593 -2.332 1.00 0.00 N ATOM 886 CA LEU A 496 -21.595 0.010 -3.665 1.00 0.00 C ATOM 887 C LEU A 496 -20.129 -0.387 -3.876 1.00 0.00 C ATOM 888 O LEU A 496 -19.845 -1.464 -4.401 1.00 0.00 O ATOM 889 CB LEU A 496 -22.027 1.036 -4.726 1.00 0.00 C ATOM 890 CG LEU A 496 -21.716 0.638 -6.180 1.00 0.00 C ATOM 891 CD1 LEU A 496 -22.831 -0.241 -6.717 1.00 0.00 C ATOM 892 CD2 LEU A 496 -21.555 1.896 -7.024 1.00 0.00 C ATOM 893 H LEU A 496 -22.008 1.588 -2.276 1.00 0.00 H ATOM 894 HA LEU A 496 -22.217 -0.877 -3.772 1.00 0.00 H ATOM 895 HB2 LEU A 496 -23.091 1.250 -4.615 1.00 0.00 H ATOM 896 HB3 LEU A 496 -21.504 1.959 -4.536 1.00 0.00 H ATOM 897 HG LEU A 496 -20.778 0.096 -6.259 1.00 0.00 H ATOM 898 HD11 LEU A 496 -22.901 -1.135 -6.100 1.00 0.00 H ATOM 899 HD12 LEU A 496 -23.770 0.308 -6.673 1.00 0.00 H ATOM 900 HD13 LEU A 496 -22.609 -0.527 -7.744 1.00 0.00 H ATOM 901 HD21 LEU A 496 -21.403 1.624 -8.067 1.00 0.00 H ATOM 902 HD22 LEU A 496 -22.438 2.528 -6.926 1.00 0.00 H ATOM 903 HD23 LEU A 496 -20.672 2.434 -6.669 1.00 0.00 H ATOM 904 N GLY A 497 -19.198 0.484 -3.481 1.00 0.00 N ATOM 905 CA GLY A 497 -17.775 0.238 -3.686 1.00 0.00 C ATOM 906 C GLY A 497 -17.316 -0.989 -2.922 1.00 0.00 C ATOM 907 O GLY A 497 -16.774 -1.918 -3.522 1.00 0.00 O ATOM 908 H GLY A 497 -19.474 1.353 -3.042 1.00 0.00 H ATOM 909 HA2 GLY A 497 -17.600 0.053 -4.743 1.00 0.00 H ATOM 910 HA3 GLY A 497 -17.189 1.094 -3.364 1.00 0.00 H ATOM 911 N ALA A 498 -17.490 -0.939 -1.598 1.00 0.00 N ATOM 912 CA ALA A 498 -17.345 -2.134 -0.752 1.00 0.00 C ATOM 913 C ALA A 498 -17.783 -3.434 -1.452 1.00 0.00 C ATOM 914 O ALA A 498 -16.942 -4.265 -1.793 1.00 0.00 O ATOM 915 CB ALA A 498 -18.252 -1.905 0.467 1.00 0.00 C ATOM 916 H ALA A 498 -17.923 -0.124 -1.187 1.00 0.00 H ATOM 917 HA ALA A 498 -16.317 -2.233 -0.411 1.00 0.00 H ATOM 918 HB1 ALA A 498 -18.185 -2.768 1.130 1.00 0.00 H ATOM 919 HB2 ALA A 498 -17.914 -1.034 1.021 1.00 0.00 H ATOM 920 HB3 ALA A 498 -19.290 -1.762 0.180 1.00 0.00 H ATOM 921 N ARG A 499 -19.098 -3.589 -1.693 1.00 0.00 N ATOM 922 CA ARG A 499 -19.660 -4.850 -2.207 1.00 0.00 C ATOM 923 C ARG A 499 -19.018 -5.308 -3.513 1.00 0.00 C ATOM 924 O ARG A 499 -18.600 -6.456 -3.600 1.00 0.00 O ATOM 925 CB ARG A 499 -21.191 -4.749 -2.271 1.00 0.00 C ATOM 926 CG ARG A 499 -21.737 -3.863 -3.395 1.00 0.00 C ATOM 927 CD ARG A 499 -23.254 -3.884 -3.493 1.00 0.00 C ATOM 928 NE ARG A 499 -23.928 -3.073 -2.470 1.00 0.00 N ATOM 929 CZ ARG A 499 -25.237 -3.063 -2.303 1.00 0.00 C ATOM 930 NH1 ARG A 499 -26.028 -3.826 -3.000 1.00 0.00 N ATOM 931 NH2 ARG A 499 -25.799 -2.280 -1.432 1.00 0.00 N ATOM 932 H ARG A 499 -19.747 -2.848 -1.444 1.00 0.00 H ATOM 933 HA ARG A 499 -19.431 -5.636 -1.489 1.00 0.00 H ATOM 934 HB2 ARG A 499 -21.611 -5.747 -2.387 1.00 0.00 H ATOM 935 HB3 ARG A 499 -21.516 -4.342 -1.318 1.00 0.00 H ATOM 936 HG2 ARG A 499 -21.409 -2.848 -3.232 1.00 0.00 H ATOM 937 HG3 ARG A 499 -21.366 -4.213 -4.356 1.00 0.00 H ATOM 938 HD2 ARG A 499 -23.533 -3.498 -4.476 1.00 0.00 H ATOM 939 HD3 ARG A 499 -23.584 -4.919 -3.414 1.00 0.00 H ATOM 940 HE ARG A 499 -23.369 -2.507 -1.847 1.00 0.00 H ATOM 941 HH11 ARG A 499 -25.651 -4.457 -3.708 1.00 0.00 H ATOM 942 HH12 ARG A 499 -27.009 -3.905 -2.739 1.00 0.00 H ATOM 943 HH21 ARG A 499 -25.252 -1.578 -0.948 1.00 0.00 H ATOM 944 HH22 ARG A 499 -26.801 -2.299 -1.347 1.00 0.00 H ATOM 945 N ARG A 500 -18.839 -4.399 -4.478 1.00 0.00 N ATOM 946 CA ARG A 500 -18.183 -4.712 -5.745 1.00 0.00 C ATOM 947 C ARG A 500 -16.770 -5.260 -5.529 1.00 0.00 C ATOM 948 O ARG A 500 -16.363 -6.205 -6.202 1.00 0.00 O ATOM 949 CB ARG A 500 -18.237 -3.392 -6.534 1.00 0.00 C ATOM 950 CG ARG A 500 -17.206 -3.274 -7.643 1.00 0.00 C ATOM 951 CD ARG A 500 -17.364 -1.929 -8.360 1.00 0.00 C ATOM 952 NE ARG A 500 -16.276 -1.721 -9.333 1.00 0.00 N ATOM 953 CZ ARG A 500 -15.390 -0.739 -9.370 1.00 0.00 C ATOM 954 NH1 ARG A 500 -15.365 0.232 -8.501 1.00 0.00 N ATOM 955 NH2 ARG A 500 -14.489 -0.721 -10.311 1.00 0.00 N ATOM 956 H ARG A 500 -19.121 -3.442 -4.321 1.00 0.00 H ATOM 957 HA ARG A 500 -18.743 -5.477 -6.286 1.00 0.00 H ATOM 958 HB2 ARG A 500 -19.240 -3.263 -6.943 1.00 0.00 H ATOM 959 HB3 ARG A 500 -18.039 -2.564 -5.853 1.00 0.00 H ATOM 960 HG2 ARG A 500 -16.240 -3.303 -7.150 1.00 0.00 H ATOM 961 HG3 ARG A 500 -17.307 -4.099 -8.350 1.00 0.00 H ATOM 962 HD2 ARG A 500 -18.325 -1.914 -8.879 1.00 0.00 H ATOM 963 HD3 ARG A 500 -17.374 -1.132 -7.615 1.00 0.00 H ATOM 964 HE ARG A 500 -16.194 -2.405 -10.069 1.00 0.00 H ATOM 965 HH11 ARG A 500 -16.041 0.280 -7.752 1.00 0.00 H ATOM 966 HH12 ARG A 500 -14.679 0.966 -8.557 1.00 0.00 H ATOM 967 HH21 ARG A 500 -14.469 -1.443 -11.012 1.00 0.00 H ATOM 968 HH22 ARG A 500 -13.816 0.025 -10.351 1.00 0.00 H ATOM 969 N LYS A 501 -16.042 -4.702 -4.559 1.00 0.00 N ATOM 970 CA LYS A 501 -14.669 -5.127 -4.266 1.00 0.00 C ATOM 971 C LYS A 501 -14.623 -6.458 -3.512 1.00 0.00 C ATOM 972 O LYS A 501 -13.652 -7.192 -3.690 1.00 0.00 O ATOM 973 CB LYS A 501 -13.952 -3.976 -3.544 1.00 0.00 C ATOM 974 CG LYS A 501 -12.467 -3.816 -3.912 1.00 0.00 C ATOM 975 CD LYS A 501 -11.464 -4.614 -3.070 1.00 0.00 C ATOM 976 CE LYS A 501 -11.484 -4.256 -1.579 1.00 0.00 C ATOM 977 NZ LYS A 501 -11.137 -2.841 -1.312 1.00 0.00 N ATOM 978 H LYS A 501 -16.456 -3.990 -3.965 1.00 0.00 H ATOM 979 HA LYS A 501 -14.164 -5.299 -5.216 1.00 0.00 H ATOM 980 HB2 LYS A 501 -14.424 -3.047 -3.863 1.00 0.00 H ATOM 981 HB3 LYS A 501 -14.093 -4.062 -2.467 1.00 0.00 H ATOM 982 HG2 LYS A 501 -12.324 -4.069 -4.963 1.00 0.00 H ATOM 983 HG3 LYS A 501 -12.221 -2.763 -3.814 1.00 0.00 H ATOM 984 HD2 LYS A 501 -11.667 -5.678 -3.179 1.00 0.00 H ATOM 985 HD3 LYS A 501 -10.461 -4.431 -3.460 1.00 0.00 H ATOM 986 HE2 LYS A 501 -12.473 -4.479 -1.173 1.00 0.00 H ATOM 987 HE3 LYS A 501 -10.762 -4.894 -1.069 1.00 0.00 H ATOM 988 HZ1 LYS A 501 -10.971 -2.691 -0.320 1.00 0.00 H ATOM 989 HZ2 LYS A 501 -10.303 -2.552 -1.821 1.00 0.00 H ATOM 990 HZ3 LYS A 501 -11.881 -2.206 -1.599 1.00 0.00 H ATOM 991 N LEU A 502 -15.675 -6.836 -2.767 1.00 0.00 N ATOM 992 CA LEU A 502 -15.790 -8.195 -2.245 1.00 0.00 C ATOM 993 C LEU A 502 -15.906 -9.176 -3.419 1.00 0.00 C ATOM 994 O LEU A 502 -15.128 -10.116 -3.485 1.00 0.00 O ATOM 995 CB LEU A 502 -16.999 -8.322 -1.299 1.00 0.00 C ATOM 996 CG LEU A 502 -16.831 -7.895 0.170 1.00 0.00 C ATOM 997 CD1 LEU A 502 -15.559 -8.413 0.839 1.00 0.00 C ATOM 998 CD2 LEU A 502 -16.874 -6.389 0.345 1.00 0.00 C ATOM 999 H LEU A 502 -16.476 -6.217 -2.667 1.00 0.00 H ATOM 1000 HA LEU A 502 -14.878 -8.461 -1.710 1.00 0.00 H ATOM 1001 HB2 LEU A 502 -17.841 -7.778 -1.720 1.00 0.00 H ATOM 1002 HB3 LEU A 502 -17.284 -9.369 -1.280 1.00 0.00 H ATOM 1003 HG LEU A 502 -17.687 -8.293 0.707 1.00 0.00 H ATOM 1004 HD11 LEU A 502 -15.497 -9.491 0.726 1.00 0.00 H ATOM 1005 HD12 LEU A 502 -14.675 -7.948 0.404 1.00 0.00 H ATOM 1006 HD13 LEU A 502 -15.588 -8.174 1.900 1.00 0.00 H ATOM 1007 HD21 LEU A 502 -16.814 -6.129 1.401 1.00 0.00 H ATOM 1008 HD22 LEU A 502 -16.046 -5.943 -0.198 1.00 0.00 H ATOM 1009 HD23 LEU A 502 -17.805 -6.006 -0.056 1.00 0.00 H ATOM 1010 N LEU A 503 -16.794 -8.915 -4.388 1.00 0.00 N ATOM 1011 CA LEU A 503 -17.007 -9.823 -5.530 1.00 0.00 C ATOM 1012 C LEU A 503 -15.723 -10.088 -6.332 1.00 0.00 C ATOM 1013 O LEU A 503 -15.468 -11.206 -6.782 1.00 0.00 O ATOM 1014 CB LEU A 503 -18.073 -9.222 -6.464 1.00 0.00 C ATOM 1015 CG LEU A 503 -19.427 -8.884 -5.814 1.00 0.00 C ATOM 1016 CD1 LEU A 503 -20.409 -8.357 -6.854 1.00 0.00 C ATOM 1017 CD2 LEU A 503 -20.027 -10.043 -5.028 1.00 0.00 C ATOM 1018 H LEU A 503 -17.338 -8.065 -4.354 1.00 0.00 H ATOM 1019 HA LEU A 503 -17.363 -10.784 -5.158 1.00 0.00 H ATOM 1020 HB2 LEU A 503 -17.681 -8.307 -6.901 1.00 0.00 H ATOM 1021 HB3 LEU A 503 -18.220 -9.919 -7.284 1.00 0.00 H ATOM 1022 HG LEU A 503 -19.276 -8.080 -5.115 1.00 0.00 H ATOM 1023 HD11 LEU A 503 -19.983 -7.473 -7.332 1.00 0.00 H ATOM 1024 HD12 LEU A 503 -20.616 -9.120 -7.603 1.00 0.00 H ATOM 1025 HD13 LEU A 503 -21.335 -8.059 -6.361 1.00 0.00 H ATOM 1026 HD21 LEU A 503 -21.020 -9.773 -4.675 1.00 0.00 H ATOM 1027 HD22 LEU A 503 -20.082 -10.936 -5.649 1.00 0.00 H ATOM 1028 HD23 LEU A 503 -19.402 -10.225 -4.151 1.00 0.00 H ATOM 1029 N LYS A 504 -14.906 -9.041 -6.467 1.00 0.00 N ATOM 1030 CA LYS A 504 -13.549 -9.161 -7.035 1.00 0.00 C ATOM 1031 C LYS A 504 -12.643 -10.059 -6.193 1.00 0.00 C ATOM 1032 O LYS A 504 -12.168 -11.093 -6.677 1.00 0.00 O ATOM 1033 CB LYS A 504 -12.912 -7.772 -7.217 1.00 0.00 C ATOM 1034 CG LYS A 504 -13.649 -6.934 -8.276 1.00 0.00 C ATOM 1035 CD LYS A 504 -13.069 -5.518 -8.420 1.00 0.00 C ATOM 1036 CE LYS A 504 -11.629 -5.482 -8.956 1.00 0.00 C ATOM 1037 NZ LYS A 504 -11.527 -6.011 -10.343 1.00 0.00 N ATOM 1038 H LYS A 504 -15.206 -8.132 -6.146 1.00 0.00 H ATOM 1039 HA LYS A 504 -13.626 -9.640 -8.006 1.00 0.00 H ATOM 1040 HB2 LYS A 504 -12.910 -7.242 -6.264 1.00 0.00 H ATOM 1041 HB3 LYS A 504 -11.875 -7.912 -7.525 1.00 0.00 H ATOM 1042 HG2 LYS A 504 -13.616 -7.451 -9.235 1.00 0.00 H ATOM 1043 HG3 LYS A 504 -14.695 -6.839 -7.995 1.00 0.00 H ATOM 1044 HD2 LYS A 504 -13.713 -4.942 -9.087 1.00 0.00 H ATOM 1045 HD3 LYS A 504 -13.091 -5.029 -7.444 1.00 0.00 H ATOM 1046 HE2 LYS A 504 -11.282 -4.444 -8.934 1.00 0.00 H ATOM 1047 HE3 LYS A 504 -10.983 -6.055 -8.284 1.00 0.00 H ATOM 1048 HZ1 LYS A 504 -10.576 -5.955 -10.684 1.00 0.00 H ATOM 1049 HZ2 LYS A 504 -11.809 -6.980 -10.396 1.00 0.00 H ATOM 1050 HZ3 LYS A 504 -12.108 -5.483 -10.981 1.00 0.00 H ATOM 1051 N ALA A 505 -12.444 -9.662 -4.932 1.00 0.00 N ATOM 1052 CA ALA A 505 -11.615 -10.414 -3.990 1.00 0.00 C ATOM 1053 C ALA A 505 -11.968 -11.915 -3.973 1.00 0.00 C ATOM 1054 O ALA A 505 -11.102 -12.782 -4.113 1.00 0.00 O ATOM 1055 CB ALA A 505 -11.797 -9.761 -2.611 1.00 0.00 C ATOM 1056 H ALA A 505 -12.896 -8.820 -4.594 1.00 0.00 H ATOM 1057 HA ALA A 505 -10.575 -10.306 -4.294 1.00 0.00 H ATOM 1058 HB1 ALA A 505 -11.140 -10.233 -1.887 1.00 0.00 H ATOM 1059 HB2 ALA A 505 -11.546 -8.702 -2.663 1.00 0.00 H ATOM 1060 HB3 ALA A 505 -12.831 -9.864 -2.267 1.00 0.00 H ATOM 1061 N PHE A 506 -13.271 -12.186 -3.889 1.00 0.00 N ATOM 1062 CA PHE A 506 -13.954 -13.471 -3.963 1.00 0.00 C ATOM 1063 C PHE A 506 -13.697 -14.236 -5.263 1.00 0.00 C ATOM 1064 O PHE A 506 -13.369 -15.412 -5.228 1.00 0.00 O ATOM 1065 CB PHE A 506 -15.455 -13.219 -3.811 1.00 0.00 C ATOM 1066 CG PHE A 506 -15.959 -12.687 -2.475 1.00 0.00 C ATOM 1067 CD1 PHE A 506 -15.123 -12.554 -1.344 1.00 0.00 C ATOM 1068 CD2 PHE A 506 -17.320 -12.355 -2.364 1.00 0.00 C ATOM 1069 CE1 PHE A 506 -15.646 -12.080 -0.130 1.00 0.00 C ATOM 1070 CE2 PHE A 506 -17.843 -11.921 -1.135 1.00 0.00 C ATOM 1071 CZ PHE A 506 -17.002 -11.755 -0.024 1.00 0.00 C ATOM 1072 H PHE A 506 -13.874 -11.377 -3.770 1.00 0.00 H ATOM 1073 HA PHE A 506 -13.635 -14.111 -3.142 1.00 0.00 H ATOM 1074 HB2 PHE A 506 -15.779 -12.534 -4.591 1.00 0.00 H ATOM 1075 HB3 PHE A 506 -15.950 -14.161 -4.010 1.00 0.00 H ATOM 1076 HD1 PHE A 506 -14.074 -12.797 -1.391 1.00 0.00 H ATOM 1077 HD2 PHE A 506 -17.962 -12.441 -3.230 1.00 0.00 H ATOM 1078 HE1 PHE A 506 -15.021 -11.952 0.741 1.00 0.00 H ATOM 1079 HE2 PHE A 506 -18.894 -11.719 -1.040 1.00 0.00 H ATOM 1080 HZ PHE A 506 -17.375 -11.385 0.921 1.00 0.00 H ATOM 1081 N GLY A 507 -13.792 -13.611 -6.429 1.00 0.00 N ATOM 1082 CA GLY A 507 -13.593 -14.320 -7.697 1.00 0.00 C ATOM 1083 C GLY A 507 -12.163 -14.839 -7.836 1.00 0.00 C ATOM 1084 O GLY A 507 -11.925 -15.892 -8.431 1.00 0.00 O ATOM 1085 H GLY A 507 -13.884 -12.608 -6.456 1.00 0.00 H ATOM 1086 HA2 GLY A 507 -14.283 -15.162 -7.762 1.00 0.00 H ATOM 1087 HA3 GLY A 507 -13.788 -13.649 -8.523 1.00 0.00 H ATOM 1088 N ILE A 508 -11.220 -14.126 -7.216 1.00 0.00 N ATOM 1089 CA ILE A 508 -9.826 -14.525 -7.217 1.00 0.00 C ATOM 1090 C ILE A 508 -9.664 -15.762 -6.341 1.00 0.00 C ATOM 1091 O ILE A 508 -9.216 -16.789 -6.840 1.00 0.00 O ATOM 1092 CB ILE A 508 -8.935 -13.351 -6.757 1.00 0.00 C ATOM 1093 CG1 ILE A 508 -9.040 -12.152 -7.731 1.00 0.00 C ATOM 1094 CG2 ILE A 508 -7.471 -13.801 -6.625 1.00 0.00 C ATOM 1095 CD1 ILE A 508 -8.813 -10.817 -7.018 1.00 0.00 C ATOM 1096 H ILE A 508 -11.482 -13.331 -6.651 1.00 0.00 H ATOM 1097 HA ILE A 508 -9.530 -14.796 -8.232 1.00 0.00 H ATOM 1098 HB ILE A 508 -9.270 -13.029 -5.773 1.00 0.00 H ATOM 1099 HG12 ILE A 508 -8.323 -12.264 -8.545 1.00 0.00 H ATOM 1100 HG13 ILE A 508 -10.032 -12.105 -8.177 1.00 0.00 H ATOM 1101 HG21 ILE A 508 -7.381 -14.572 -5.860 1.00 0.00 H ATOM 1102 HG22 ILE A 508 -7.124 -14.210 -7.574 1.00 0.00 H ATOM 1103 HG23 ILE A 508 -6.845 -12.958 -6.333 1.00 0.00 H ATOM 1104 HD11 ILE A 508 -8.985 -9.999 -7.719 1.00 0.00 H ATOM 1105 HD12 ILE A 508 -9.525 -10.725 -6.199 1.00 0.00 H ATOM 1106 HD13 ILE A 508 -7.798 -10.763 -6.627 1.00 0.00 H ATOM 1107 N VAL A 509 -9.790 -15.630 -5.023 1.00 0.00 N ATOM 1108 CA VAL A 509 -9.697 -16.846 -4.162 1.00 0.00 C ATOM 1109 C VAL A 509 -10.451 -18.077 -4.741 1.00 0.00 C ATOM 1110 O VAL A 509 -9.843 -19.139 -4.828 1.00 0.00 O ATOM 1111 CB VAL A 509 -10.385 -16.470 -2.835 1.00 0.00 C ATOM 1112 CG1 VAL A 509 -9.435 -15.542 -2.059 1.00 0.00 C ATOM 1113 CG2 VAL A 509 -11.714 -15.772 -2.857 1.00 0.00 C ATOM 1114 H VAL A 509 -10.302 -14.831 -4.650 1.00 0.00 H ATOM 1115 HA VAL A 509 -8.665 -17.104 -3.940 1.00 0.00 H ATOM 1116 HB VAL A 509 -10.519 -17.370 -2.250 1.00 0.00 H ATOM 1117 HG11 VAL A 509 -8.471 -16.031 -1.918 1.00 0.00 H ATOM 1118 HG12 VAL A 509 -9.290 -14.604 -2.596 1.00 0.00 H ATOM 1119 HG13 VAL A 509 -9.854 -15.318 -1.079 1.00 0.00 H ATOM 1120 HG21 VAL A 509 -11.919 -15.354 -1.876 1.00 0.00 H ATOM 1121 HG22 VAL A 509 -11.682 -14.965 -3.560 1.00 0.00 H ATOM 1122 HG23 VAL A 509 -12.485 -16.482 -3.132 1.00 0.00 H ATOM 1123 N ILE A 510 -11.767 -17.977 -5.037 1.00 0.00 N ATOM 1124 CA ILE A 510 -12.498 -19.048 -5.786 1.00 0.00 C ATOM 1125 C ILE A 510 -11.689 -19.650 -6.913 1.00 0.00 C ATOM 1126 O ILE A 510 -11.694 -20.855 -7.110 1.00 0.00 O ATOM 1127 CB ILE A 510 -13.712 -18.370 -6.488 1.00 0.00 C ATOM 1128 CG1 ILE A 510 -14.669 -18.093 -5.323 1.00 0.00 C ATOM 1129 CG2 ILE A 510 -14.426 -19.287 -7.510 1.00 0.00 C ATOM 1130 CD1 ILE A 510 -16.026 -17.438 -5.533 1.00 0.00 C ATOM 1131 H ILE A 510 -12.222 -17.075 -4.961 1.00 0.00 H ATOM 1132 HA ILE A 510 -12.877 -19.818 -5.104 1.00 0.00 H ATOM 1133 HB ILE A 510 -13.424 -17.439 -6.973 1.00 0.00 H ATOM 1134 HG12 ILE A 510 -14.817 -19.016 -4.796 1.00 0.00 H ATOM 1135 HG13 ILE A 510 -14.151 -17.476 -4.617 1.00 0.00 H ATOM 1136 HG21 ILE A 510 -13.792 -19.485 -8.377 1.00 0.00 H ATOM 1137 HG22 ILE A 510 -14.683 -20.242 -7.048 1.00 0.00 H ATOM 1138 HG23 ILE A 510 -15.332 -18.809 -7.879 1.00 0.00 H ATOM 1139 HD11 ILE A 510 -16.478 -17.381 -4.541 1.00 0.00 H ATOM 1140 HD12 ILE A 510 -15.906 -16.433 -5.933 1.00 0.00 H ATOM 1141 HD13 ILE A 510 -16.662 -18.041 -6.177 1.00 0.00 H ATOM 1142 N ASP A 511 -11.037 -18.800 -7.691 1.00 0.00 N ATOM 1143 CA ASP A 511 -10.253 -19.259 -8.838 1.00 0.00 C ATOM 1144 C ASP A 511 -9.180 -20.234 -8.364 1.00 0.00 C ATOM 1145 O ASP A 511 -9.167 -21.395 -8.756 1.00 0.00 O ATOM 1146 CB ASP A 511 -9.652 -18.117 -9.660 1.00 0.00 C ATOM 1147 CG ASP A 511 -8.961 -18.641 -10.932 1.00 0.00 C ATOM 1148 OD1 ASP A 511 -7.763 -18.999 -10.872 1.00 0.00 O ATOM 1149 OD2 ASP A 511 -9.595 -18.720 -12.010 1.00 0.00 O ATOM 1150 H ASP A 511 -10.999 -17.816 -7.444 1.00 0.00 H ATOM 1151 HA ASP A 511 -10.955 -19.797 -9.465 1.00 0.00 H ATOM 1152 HB2 ASP A 511 -10.461 -17.449 -9.910 1.00 0.00 H ATOM 1153 HB3 ASP A 511 -8.937 -17.540 -9.078 1.00 0.00 H ATOM 1154 N TYR A 512 -8.368 -19.784 -7.413 1.00 0.00 N ATOM 1155 CA TYR A 512 -7.364 -20.641 -6.771 1.00 0.00 C ATOM 1156 C TYR A 512 -7.937 -21.871 -6.048 1.00 0.00 C ATOM 1157 O TYR A 512 -7.264 -22.899 -5.972 1.00 0.00 O ATOM 1158 CB TYR A 512 -6.556 -19.807 -5.784 1.00 0.00 C ATOM 1159 CG TYR A 512 -5.374 -19.082 -6.389 1.00 0.00 C ATOM 1160 CD1 TYR A 512 -5.566 -18.125 -7.406 1.00 0.00 C ATOM 1161 CD2 TYR A 512 -4.078 -19.356 -5.912 1.00 0.00 C ATOM 1162 CE1 TYR A 512 -4.458 -17.468 -7.974 1.00 0.00 C ATOM 1163 CE2 TYR A 512 -2.967 -18.706 -6.483 1.00 0.00 C ATOM 1164 CZ TYR A 512 -3.154 -17.762 -7.517 1.00 0.00 C ATOM 1165 OH TYR A 512 -2.076 -17.129 -8.060 1.00 0.00 O ATOM 1166 H TYR A 512 -8.481 -18.836 -7.063 1.00 0.00 H ATOM 1167 HA TYR A 512 -6.680 -21.019 -7.527 1.00 0.00 H ATOM 1168 HB2 TYR A 512 -7.204 -19.103 -5.269 1.00 0.00 H ATOM 1169 HB3 TYR A 512 -6.187 -20.489 -5.033 1.00 0.00 H ATOM 1170 HD1 TYR A 512 -6.564 -17.879 -7.741 1.00 0.00 H ATOM 1171 HD2 TYR A 512 -3.939 -20.051 -5.093 1.00 0.00 H ATOM 1172 HE1 TYR A 512 -4.608 -16.735 -8.754 1.00 0.00 H ATOM 1173 HE2 TYR A 512 -1.969 -18.918 -6.129 1.00 0.00 H ATOM 1174 HH TYR A 512 -2.340 -16.491 -8.745 1.00 0.00 H ATOM 1175 N LYS A 513 -9.175 -21.784 -5.554 1.00 0.00 N ATOM 1176 CA LYS A 513 -9.882 -22.936 -4.980 1.00 0.00 C ATOM 1177 C LYS A 513 -10.194 -23.969 -6.058 1.00 0.00 C ATOM 1178 O LYS A 513 -9.967 -25.164 -5.887 1.00 0.00 O ATOM 1179 CB LYS A 513 -11.136 -22.419 -4.294 1.00 0.00 C ATOM 1180 CG LYS A 513 -11.862 -23.625 -3.719 1.00 0.00 C ATOM 1181 CD LYS A 513 -13.044 -23.135 -2.915 1.00 0.00 C ATOM 1182 CE LYS A 513 -13.940 -24.285 -2.436 1.00 0.00 C ATOM 1183 NZ LYS A 513 -14.452 -25.120 -3.559 1.00 0.00 N ATOM 1184 H LYS A 513 -9.687 -20.917 -5.646 1.00 0.00 H ATOM 1185 HA LYS A 513 -9.340 -23.425 -4.181 1.00 0.00 H ATOM 1186 HB2 LYS A 513 -10.863 -21.706 -3.514 1.00 0.00 H ATOM 1187 HB3 LYS A 513 -11.799 -21.926 -4.995 1.00 0.00 H ATOM 1188 HG2 LYS A 513 -12.208 -24.217 -4.559 1.00 0.00 H ATOM 1189 HG3 LYS A 513 -11.201 -24.213 -3.079 1.00 0.00 H ATOM 1190 HD2 LYS A 513 -12.609 -22.603 -2.073 1.00 0.00 H ATOM 1191 HD3 LYS A 513 -13.618 -22.442 -3.526 1.00 0.00 H ATOM 1192 HE2 LYS A 513 -13.370 -24.908 -1.744 1.00 0.00 H ATOM 1193 HE3 LYS A 513 -14.791 -23.844 -1.898 1.00 0.00 H ATOM 1194 HZ1 LYS A 513 -15.005 -25.894 -3.215 1.00 0.00 H ATOM 1195 HZ2 LYS A 513 -15.055 -24.567 -4.158 1.00 0.00 H ATOM 1196 HZ3 LYS A 513 -13.706 -25.502 -4.123 1.00 0.00 H ATOM 1197 N GLU A 514 -10.689 -23.462 -7.178 1.00 0.00 N ATOM 1198 CA GLU A 514 -11.026 -24.290 -8.340 1.00 0.00 C ATOM 1199 C GLU A 514 -9.772 -24.838 -9.056 1.00 0.00 C ATOM 1200 O GLU A 514 -9.877 -25.762 -9.869 1.00 0.00 O ATOM 1201 CB GLU A 514 -11.900 -23.439 -9.273 1.00 0.00 C ATOM 1202 CG GLU A 514 -13.270 -23.127 -8.650 1.00 0.00 C ATOM 1203 CD GLU A 514 -14.208 -24.348 -8.667 1.00 0.00 C ATOM 1204 OE1 GLU A 514 -14.758 -24.686 -9.744 1.00 0.00 O ATOM 1205 OE2 GLU A 514 -14.401 -24.981 -7.600 1.00 0.00 O ATOM 1206 H GLU A 514 -10.813 -22.452 -7.262 1.00 0.00 H ATOM 1207 HA GLU A 514 -11.619 -25.145 -8.020 1.00 0.00 H ATOM 1208 HB2 GLU A 514 -11.389 -22.503 -9.487 1.00 0.00 H ATOM 1209 HB3 GLU A 514 -12.061 -23.945 -10.220 1.00 0.00 H ATOM 1210 HG2 GLU A 514 -13.160 -22.782 -7.622 1.00 0.00 H ATOM 1211 HG3 GLU A 514 -13.699 -22.295 -9.203 1.00 0.00 H ATOM 1212 N ARG A 515 -8.590 -24.303 -8.701 1.00 0.00 N ATOM 1213 CA ARG A 515 -7.301 -24.807 -9.200 1.00 0.00 C ATOM 1214 C ARG A 515 -6.575 -25.660 -8.159 1.00 0.00 C ATOM 1215 O ARG A 515 -5.694 -26.425 -8.546 1.00 0.00 O ATOM 1216 CB ARG A 515 -6.402 -23.620 -9.582 1.00 0.00 C ATOM 1217 CG ARG A 515 -7.070 -22.549 -10.447 1.00 0.00 C ATOM 1218 CD ARG A 515 -6.439 -22.361 -11.824 1.00 0.00 C ATOM 1219 NE ARG A 515 -7.100 -21.228 -12.488 1.00 0.00 N ATOM 1220 CZ ARG A 515 -7.452 -21.092 -13.749 1.00 0.00 C ATOM 1221 NH1 ARG A 515 -7.105 -21.953 -14.667 1.00 0.00 N ATOM 1222 NH2 ARG A 515 -8.179 -20.073 -14.101 1.00 0.00 N ATOM 1223 H ARG A 515 -8.572 -23.511 -8.073 1.00 0.00 H ATOM 1224 HA ARG A 515 -7.449 -25.429 -10.083 1.00 0.00 H ATOM 1225 HB2 ARG A 515 -6.084 -23.130 -8.660 1.00 0.00 H ATOM 1226 HB3 ARG A 515 -5.517 -23.998 -10.094 1.00 0.00 H ATOM 1227 HG2 ARG A 515 -8.124 -22.777 -10.587 1.00 0.00 H ATOM 1228 HG3 ARG A 515 -7.012 -21.612 -9.897 1.00 0.00 H ATOM 1229 HD2 ARG A 515 -5.374 -22.151 -11.712 1.00 0.00 H ATOM 1230 HD3 ARG A 515 -6.568 -23.283 -12.395 1.00 0.00 H ATOM 1231 HE ARG A 515 -7.362 -20.451 -11.884 1.00 0.00 H ATOM 1232 HH11 ARG A 515 -6.540 -22.740 -14.399 1.00 0.00 H ATOM 1233 HH12 ARG A 515 -7.385 -21.835 -15.625 1.00 0.00 H ATOM 1234 HH21 ARG A 515 -8.567 -19.482 -13.363 1.00 0.00 H ATOM 1235 HH22 ARG A 515 -8.461 -19.942 -15.056 1.00 0.00 H ATOM 1236 N ASP A 516 -6.946 -25.507 -6.876 1.00 0.00 N ATOM 1237 CA ASP A 516 -6.360 -26.299 -5.778 1.00 0.00 C ATOM 1238 C ASP A 516 -4.955 -25.814 -5.351 1.00 0.00 C ATOM 1239 O ASP A 516 -4.210 -26.534 -4.682 1.00 0.00 O ATOM 1240 CB ASP A 516 -6.468 -27.812 -6.059 1.00 0.00 C ATOM 1241 CG ASP A 516 -6.253 -28.674 -4.812 1.00 0.00 C ATOM 1242 OD1 ASP A 516 -7.057 -28.565 -3.859 1.00 0.00 O ATOM 1243 OD2 ASP A 516 -5.289 -29.476 -4.775 1.00 0.00 O ATOM 1244 H ASP A 516 -7.580 -24.748 -6.625 1.00 0.00 H ATOM 1245 HA ASP A 516 -6.996 -26.114 -4.912 1.00 0.00 H ATOM 1246 HB2 ASP A 516 -7.461 -28.023 -6.458 1.00 0.00 H ATOM 1247 HB3 ASP A 516 -5.741 -28.095 -6.815 1.00 0.00 H ATOM 1248 N LEU A 517 -4.599 -24.568 -5.707 1.00 0.00 N ATOM 1249 CA LEU A 517 -3.274 -23.997 -5.372 1.00 0.00 C ATOM 1250 C LEU A 517 -3.163 -23.574 -3.898 1.00 0.00 C ATOM 1251 O LEU A 517 -2.081 -23.239 -3.408 1.00 0.00 O ATOM 1252 CB LEU A 517 -3.012 -22.794 -6.303 1.00 0.00 C ATOM 1253 CG LEU A 517 -2.389 -23.183 -7.654 1.00 0.00 C ATOM 1254 CD1 LEU A 517 -3.078 -24.371 -8.314 1.00 0.00 C ATOM 1255 CD2 LEU A 517 -2.463 -21.998 -8.617 1.00 0.00 C ATOM 1256 H LEU A 517 -5.272 -23.966 -6.177 1.00 0.00 H ATOM 1257 HA LEU A 517 -2.495 -24.744 -5.534 1.00 0.00 H ATOM 1258 HB2 LEU A 517 -3.943 -22.247 -6.465 1.00 0.00 H ATOM 1259 HB3 LEU A 517 -2.315 -22.107 -5.820 1.00 0.00 H ATOM 1260 HG LEU A 517 -1.349 -23.450 -7.487 1.00 0.00 H ATOM 1261 HD11 LEU A 517 -2.891 -25.275 -7.734 1.00 0.00 H ATOM 1262 HD12 LEU A 517 -4.144 -24.188 -8.313 1.00 0.00 H ATOM 1263 HD13 LEU A 517 -2.716 -24.515 -9.331 1.00 0.00 H ATOM 1264 HD21 LEU A 517 -1.966 -22.251 -9.553 1.00 0.00 H ATOM 1265 HD22 LEU A 517 -3.507 -21.747 -8.818 1.00 0.00 H ATOM 1266 HD23 LEU A 517 -1.964 -21.136 -8.176 1.00 0.00 H ATOM 1267 N ILE A 518 -4.305 -23.585 -3.216 1.00 0.00 N ATOM 1268 CA ILE A 518 -4.400 -23.131 -1.823 1.00 0.00 C ATOM 1269 C ILE A 518 -3.903 -24.226 -0.874 1.00 0.00 C ATOM 1270 O ILE A 518 -3.979 -25.427 -1.152 1.00 0.00 O ATOM 1271 CB ILE A 518 -5.846 -22.699 -1.488 1.00 0.00 C ATOM 1272 CG1 ILE A 518 -6.330 -21.655 -2.515 1.00 0.00 C ATOM 1273 CG2 ILE A 518 -5.971 -22.091 -0.075 1.00 0.00 C ATOM 1274 CD1 ILE A 518 -7.841 -21.527 -2.504 1.00 0.00 C ATOM 1275 H ILE A 518 -5.149 -23.910 -3.664 1.00 0.00 H ATOM 1276 HA ILE A 518 -3.756 -22.258 -1.699 1.00 0.00 H ATOM 1277 HB ILE A 518 -6.486 -23.582 -1.548 1.00 0.00 H ATOM 1278 HG12 ILE A 518 -5.866 -20.685 -2.330 1.00 0.00 H ATOM 1279 HG13 ILE A 518 -6.080 -21.973 -3.521 1.00 0.00 H ATOM 1280 HG21 ILE A 518 -5.758 -22.839 0.682 1.00 0.00 H ATOM 1281 HG22 ILE A 518 -5.295 -21.242 0.036 1.00 0.00 H ATOM 1282 HG23 ILE A 518 -6.988 -21.757 0.119 1.00 0.00 H ATOM 1283 HD11 ILE A 518 -8.140 -20.854 -3.303 1.00 0.00 H ATOM 1284 HD12 ILE A 518 -8.251 -22.519 -2.690 1.00 0.00 H ATOM 1285 HD13 ILE A 518 -8.177 -21.141 -1.546 1.00 0.00 H ATOM 1286 N ASP A 519 -3.415 -23.783 0.279 1.00 0.00 N ATOM 1287 CA ASP A 519 -2.899 -24.691 1.286 1.00 0.00 C ATOM 1288 C ASP A 519 -4.054 -25.315 2.075 1.00 0.00 C ATOM 1289 O ASP A 519 -5.079 -24.688 2.359 1.00 0.00 O ATOM 1290 CB ASP A 519 -1.964 -23.930 2.232 1.00 0.00 C ATOM 1291 CG ASP A 519 -1.090 -24.888 3.052 1.00 0.00 C ATOM 1292 OD1 ASP A 519 -1.544 -25.317 4.137 1.00 0.00 O ATOM 1293 OD2 ASP A 519 0.025 -25.234 2.597 1.00 0.00 O ATOM 1294 H ASP A 519 -3.557 -22.828 0.541 1.00 0.00 H ATOM 1295 HA ASP A 519 -2.324 -25.479 0.793 1.00 0.00 H ATOM 1296 HB2 ASP A 519 -1.330 -23.248 1.662 1.00 0.00 H ATOM 1297 HB3 ASP A 519 -2.574 -23.334 2.906 1.00 0.00 H ATOM 1298 N ARG A 520 -3.829 -26.554 2.493 1.00 0.00 N ATOM 1299 CA ARG A 520 -4.800 -27.303 3.310 1.00 0.00 C ATOM 1300 C ARG A 520 -5.078 -26.677 4.684 1.00 0.00 C ATOM 1301 O ARG A 520 -6.094 -26.979 5.306 1.00 0.00 O ATOM 1302 CB ARG A 520 -4.323 -28.758 3.432 1.00 0.00 C ATOM 1303 CG ARG A 520 -4.108 -29.440 2.069 1.00 0.00 C ATOM 1304 CD ARG A 520 -5.311 -29.291 1.128 1.00 0.00 C ATOM 1305 NE ARG A 520 -5.153 -30.125 -0.075 1.00 0.00 N ATOM 1306 CZ ARG A 520 -4.982 -29.725 -1.323 1.00 0.00 C ATOM 1307 NH1 ARG A 520 -4.842 -28.476 -1.666 1.00 0.00 N ATOM 1308 NH2 ARG A 520 -4.944 -30.600 -2.281 1.00 0.00 N ATOM 1309 H ARG A 520 -2.949 -26.993 2.288 1.00 0.00 H ATOM 1310 HA ARG A 520 -5.757 -27.309 2.796 1.00 0.00 H ATOM 1311 HB2 ARG A 520 -3.388 -28.789 3.993 1.00 0.00 H ATOM 1312 HB3 ARG A 520 -5.069 -29.323 3.988 1.00 0.00 H ATOM 1313 HG2 ARG A 520 -3.226 -29.024 1.581 1.00 0.00 H ATOM 1314 HG3 ARG A 520 -3.922 -30.496 2.242 1.00 0.00 H ATOM 1315 HD2 ARG A 520 -6.226 -29.576 1.650 1.00 0.00 H ATOM 1316 HD3 ARG A 520 -5.413 -28.245 0.847 1.00 0.00 H ATOM 1317 HE ARG A 520 -5.237 -31.121 0.050 1.00 0.00 H ATOM 1318 HH11 ARG A 520 -4.837 -27.741 -0.982 1.00 0.00 H ATOM 1319 HH12 ARG A 520 -4.809 -28.250 -2.647 1.00 0.00 H ATOM 1320 HH21 ARG A 520 -5.045 -31.583 -2.102 1.00 0.00 H ATOM 1321 HH22 ARG A 520 -4.965 -30.247 -3.238 1.00 0.00 H ATOM 1322 N SER A 521 -4.215 -25.755 5.104 1.00 0.00 N ATOM 1323 CA SER A 521 -4.405 -24.995 6.347 1.00 0.00 C ATOM 1324 C SER A 521 -5.448 -23.874 6.239 1.00 0.00 C ATOM 1325 O SER A 521 -5.917 -23.399 7.273 1.00 0.00 O ATOM 1326 CB SER A 521 -3.075 -24.362 6.778 1.00 0.00 C ATOM 1327 OG SER A 521 -2.035 -25.321 6.838 1.00 0.00 O ATOM 1328 H SER A 521 -3.394 -25.554 4.550 1.00 0.00 H ATOM 1329 HA SER A 521 -4.727 -25.676 7.136 1.00 0.00 H ATOM 1330 HB2 SER A 521 -2.796 -23.593 6.057 1.00 0.00 H ATOM 1331 HB3 SER A 521 -3.199 -23.902 7.761 1.00 0.00 H ATOM 1332 HG SER A 521 -1.750 -25.469 5.908 1.00 0.00 H ATOM 1333 N ALA A 522 -5.834 -23.449 5.026 1.00 0.00 N ATOM 1334 CA ALA A 522 -6.903 -22.457 4.850 1.00 0.00 C ATOM 1335 C ALA A 522 -8.279 -23.020 5.253 1.00 0.00 C ATOM 1336 O ALA A 522 -9.137 -22.298 5.765 1.00 0.00 O ATOM 1337 CB ALA A 522 -6.933 -22.023 3.377 1.00 0.00 C ATOM 1338 H ALA A 522 -5.426 -23.861 4.193 1.00 0.00 H ATOM 1339 HA ALA A 522 -6.693 -21.585 5.470 1.00 0.00 H ATOM 1340 HB1 ALA A 522 -7.527 -21.114 3.281 1.00 0.00 H ATOM 1341 HB2 ALA A 522 -5.926 -21.823 3.008 1.00 0.00 H ATOM 1342 HB3 ALA A 522 -7.380 -22.810 2.767 1.00 0.00 H ATOM 1343 N TYR A 523 -8.461 -24.316 4.985 1.00 0.00 N ATOM 1344 CA TYR A 523 -9.736 -25.003 5.212 1.00 0.00 C ATOM 1345 C TYR A 523 -10.085 -25.156 6.705 1.00 0.00 C ATOM 1346 O TYR A 523 -9.225 -25.628 7.485 1.00 0.00 O ATOM 1347 CB TYR A 523 -9.647 -26.375 4.526 1.00 0.00 C ATOM 1348 CG TYR A 523 -9.552 -26.318 3.010 1.00 0.00 C ATOM 1349 CD1 TYR A 523 -8.296 -26.170 2.394 1.00 0.00 C ATOM 1350 CD2 TYR A 523 -10.710 -26.424 2.215 1.00 0.00 C ATOM 1351 CE1 TYR A 523 -8.177 -26.154 0.993 1.00 0.00 C ATOM 1352 CE2 TYR A 523 -10.604 -26.393 0.809 1.00 0.00 C ATOM 1353 CZ TYR A 523 -9.338 -26.258 0.194 1.00 0.00 C ATOM 1354 OH TYR A 523 -9.231 -26.229 -1.162 1.00 0.00 O ATOM 1355 OXT TYR A 523 -11.227 -24.817 7.089 1.00 0.00 O ATOM 1356 H TYR A 523 -7.703 -24.854 4.598 1.00 0.00 H ATOM 1357 HA TYR A 523 -10.527 -24.427 4.734 1.00 0.00 H ATOM 1358 HB2 TYR A 523 -8.762 -26.895 4.906 1.00 0.00 H ATOM 1359 HB3 TYR A 523 -10.523 -26.963 4.802 1.00 0.00 H ATOM 1360 HD1 TYR A 523 -7.417 -26.061 3.007 1.00 0.00 H ATOM 1361 HD2 TYR A 523 -11.679 -26.532 2.684 1.00 0.00 H ATOM 1362 HE1 TYR A 523 -7.201 -26.064 0.534 1.00 0.00 H ATOM 1363 HE2 TYR A 523 -11.491 -26.480 0.199 1.00 0.00 H ATOM 1364 HH TYR A 523 -10.088 -26.381 -1.593 1.00 0.00 H