ATOM 1 N GLY A 423 -18.526 -32.342 13.030 1.00 0.00 N ATOM 2 CA GLY A 423 -17.970 -31.679 11.831 1.00 0.00 C ATOM 3 C GLY A 423 -16.485 -31.380 11.983 1.00 0.00 C ATOM 4 O GLY A 423 -15.937 -31.438 13.088 1.00 0.00 O ATOM 5 H1 GLY A 423 -18.059 -33.220 13.192 1.00 0.00 H ATOM 6 H2 GLY A 423 -19.511 -32.516 12.906 1.00 0.00 H ATOM 7 H3 GLY A 423 -18.399 -31.756 13.841 1.00 0.00 H ATOM 8 HA2 GLY A 423 -18.109 -32.324 10.963 1.00 0.00 H ATOM 9 HA3 GLY A 423 -18.494 -30.739 11.660 1.00 0.00 H ATOM 10 N SER A 424 -15.815 -31.052 10.873 1.00 0.00 N ATOM 11 CA SER A 424 -14.382 -30.710 10.818 1.00 0.00 C ATOM 12 C SER A 424 -14.065 -29.738 9.666 1.00 0.00 C ATOM 13 O SER A 424 -14.929 -29.425 8.838 1.00 0.00 O ATOM 14 CB SER A 424 -13.558 -32.001 10.676 1.00 0.00 C ATOM 15 OG SER A 424 -12.191 -31.766 10.985 1.00 0.00 O ATOM 16 H SER A 424 -16.325 -31.011 9.998 1.00 0.00 H ATOM 17 HA SER A 424 -14.092 -30.222 11.750 1.00 0.00 H ATOM 18 HB2 SER A 424 -13.944 -32.750 11.370 1.00 0.00 H ATOM 19 HB3 SER A 424 -13.654 -32.388 9.659 1.00 0.00 H ATOM 20 HG SER A 424 -11.713 -32.620 10.922 1.00 0.00 H ATOM 21 N SER A 425 -12.825 -29.247 9.599 1.00 0.00 N ATOM 22 CA SER A 425 -12.331 -28.405 8.498 1.00 0.00 C ATOM 23 C SER A 425 -12.396 -29.140 7.148 1.00 0.00 C ATOM 24 O SER A 425 -12.092 -30.334 7.058 1.00 0.00 O ATOM 25 CB SER A 425 -10.896 -27.954 8.792 1.00 0.00 C ATOM 26 OG SER A 425 -10.479 -26.988 7.839 1.00 0.00 O ATOM 27 H SER A 425 -12.157 -29.590 10.278 1.00 0.00 H ATOM 28 HA SER A 425 -12.957 -27.513 8.441 1.00 0.00 H ATOM 29 HB2 SER A 425 -10.858 -27.511 9.789 1.00 0.00 H ATOM 30 HB3 SER A 425 -10.226 -28.817 8.765 1.00 0.00 H ATOM 31 HG SER A 425 -9.571 -26.701 8.073 1.00 0.00 H ATOM 32 N GLY A 426 -12.815 -28.436 6.093 1.00 0.00 N ATOM 33 CA GLY A 426 -12.966 -28.970 4.731 1.00 0.00 C ATOM 34 C GLY A 426 -14.325 -29.628 4.439 1.00 0.00 C ATOM 35 O GLY A 426 -14.702 -29.752 3.271 1.00 0.00 O ATOM 36 H GLY A 426 -13.017 -27.455 6.235 1.00 0.00 H ATOM 37 HA2 GLY A 426 -12.826 -28.155 4.020 1.00 0.00 H ATOM 38 HA3 GLY A 426 -12.188 -29.711 4.546 1.00 0.00 H ATOM 39 N SER A 427 -15.092 -30.011 5.469 1.00 0.00 N ATOM 40 CA SER A 427 -16.456 -30.561 5.334 1.00 0.00 C ATOM 41 C SER A 427 -17.500 -29.528 4.865 1.00 0.00 C ATOM 42 O SER A 427 -18.563 -29.908 4.367 1.00 0.00 O ATOM 43 CB SER A 427 -16.931 -31.151 6.671 1.00 0.00 C ATOM 44 OG SER A 427 -16.016 -32.117 7.175 1.00 0.00 O ATOM 45 H SER A 427 -14.716 -29.926 6.404 1.00 0.00 H ATOM 46 HA SER A 427 -16.439 -31.365 4.597 1.00 0.00 H ATOM 47 HB2 SER A 427 -17.035 -30.343 7.398 1.00 0.00 H ATOM 48 HB3 SER A 427 -17.908 -31.615 6.533 1.00 0.00 H ATOM 49 HG SER A 427 -16.007 -32.880 6.560 1.00 0.00 H ATOM 50 N SER A 428 -17.191 -28.232 4.999 1.00 0.00 N ATOM 51 CA SER A 428 -18.057 -27.085 4.673 1.00 0.00 C ATOM 52 C SER A 428 -17.240 -25.903 4.120 1.00 0.00 C ATOM 53 O SER A 428 -16.010 -25.867 4.247 1.00 0.00 O ATOM 54 CB SER A 428 -18.813 -26.619 5.931 1.00 0.00 C ATOM 55 OG SER A 428 -19.641 -27.648 6.460 1.00 0.00 O ATOM 56 H SER A 428 -16.285 -28.017 5.388 1.00 0.00 H ATOM 57 HA SER A 428 -18.787 -27.372 3.916 1.00 0.00 H ATOM 58 HB2 SER A 428 -18.090 -26.311 6.690 1.00 0.00 H ATOM 59 HB3 SER A 428 -19.436 -25.758 5.680 1.00 0.00 H ATOM 60 HG SER A 428 -20.104 -27.291 7.246 1.00 0.00 H ATOM 61 N GLY A 429 -17.916 -24.913 3.530 1.00 0.00 N ATOM 62 CA GLY A 429 -17.303 -23.699 2.970 1.00 0.00 C ATOM 63 C GLY A 429 -18.321 -22.637 2.530 1.00 0.00 C ATOM 64 O GLY A 429 -19.536 -22.833 2.644 1.00 0.00 O ATOM 65 H GLY A 429 -18.923 -24.994 3.458 1.00 0.00 H ATOM 66 HA2 GLY A 429 -16.645 -23.250 3.715 1.00 0.00 H ATOM 67 HA3 GLY A 429 -16.695 -23.970 2.105 1.00 0.00 H ATOM 68 N GLY A 430 -17.822 -21.502 2.034 1.00 0.00 N ATOM 69 CA GLY A 430 -18.640 -20.363 1.586 1.00 0.00 C ATOM 70 C GLY A 430 -17.834 -19.108 1.197 1.00 0.00 C ATOM 71 O GLY A 430 -18.041 -18.595 0.091 1.00 0.00 O ATOM 72 H GLY A 430 -16.818 -21.422 1.953 1.00 0.00 H ATOM 73 HA2 GLY A 430 -19.235 -20.671 0.725 1.00 0.00 H ATOM 74 HA3 GLY A 430 -19.326 -20.083 2.386 1.00 0.00 H ATOM 75 N PRO A 431 -16.909 -18.613 2.050 1.00 0.00 N ATOM 76 CA PRO A 431 -15.987 -17.515 1.727 1.00 0.00 C ATOM 77 C PRO A 431 -15.115 -17.745 0.477 1.00 0.00 C ATOM 78 O PRO A 431 -14.949 -18.875 0.003 1.00 0.00 O ATOM 79 CB PRO A 431 -15.109 -17.335 2.972 1.00 0.00 C ATOM 80 CG PRO A 431 -15.987 -17.849 4.109 1.00 0.00 C ATOM 81 CD PRO A 431 -16.745 -18.998 3.448 1.00 0.00 C ATOM 82 HA PRO A 431 -16.575 -16.608 1.581 1.00 0.00 H ATOM 83 HB2 PRO A 431 -14.218 -17.964 2.898 1.00 0.00 H ATOM 84 HB3 PRO A 431 -14.826 -16.293 3.121 1.00 0.00 H ATOM 85 HG2 PRO A 431 -15.396 -18.189 4.960 1.00 0.00 H ATOM 86 HG3 PRO A 431 -16.690 -17.071 4.411 1.00 0.00 H ATOM 87 HD2 PRO A 431 -16.145 -19.906 3.509 1.00 0.00 H ATOM 88 HD3 PRO A 431 -17.706 -19.146 3.942 1.00 0.00 H ATOM 89 N ASP A 432 -14.498 -16.672 -0.023 1.00 0.00 N ATOM 90 CA ASP A 432 -13.601 -16.669 -1.192 1.00 0.00 C ATOM 91 C ASP A 432 -12.421 -15.686 -1.034 1.00 0.00 C ATOM 92 O ASP A 432 -12.456 -14.775 -0.200 1.00 0.00 O ATOM 93 CB ASP A 432 -14.408 -16.371 -2.470 1.00 0.00 C ATOM 94 CG ASP A 432 -14.870 -14.904 -2.572 1.00 0.00 C ATOM 95 OD1 ASP A 432 -15.929 -14.551 -1.999 1.00 0.00 O ATOM 96 OD2 ASP A 432 -14.185 -14.102 -3.254 1.00 0.00 O ATOM 97 H ASP A 432 -14.648 -15.783 0.438 1.00 0.00 H ATOM 98 HA ASP A 432 -13.170 -17.665 -1.303 1.00 0.00 H ATOM 99 HB2 ASP A 432 -13.783 -16.608 -3.333 1.00 0.00 H ATOM 100 HB3 ASP A 432 -15.275 -17.033 -2.513 1.00 0.00 H ATOM 101 N LEU A 433 -11.375 -15.878 -1.846 1.00 0.00 N ATOM 102 CA LEU A 433 -10.107 -15.129 -1.840 1.00 0.00 C ATOM 103 C LEU A 433 -9.584 -14.915 -3.276 1.00 0.00 C ATOM 104 O LEU A 433 -10.075 -15.530 -4.227 1.00 0.00 O ATOM 105 CB LEU A 433 -9.062 -15.909 -1.005 1.00 0.00 C ATOM 106 CG LEU A 433 -9.335 -16.013 0.510 1.00 0.00 C ATOM 107 CD1 LEU A 433 -8.295 -16.932 1.154 1.00 0.00 C ATOM 108 CD2 LEU A 433 -9.254 -14.651 1.206 1.00 0.00 C ATOM 109 H LEU A 433 -11.455 -16.613 -2.538 1.00 0.00 H ATOM 110 HA LEU A 433 -10.261 -14.141 -1.403 1.00 0.00 H ATOM 111 HB2 LEU A 433 -8.989 -16.918 -1.413 1.00 0.00 H ATOM 112 HB3 LEU A 433 -8.085 -15.438 -1.131 1.00 0.00 H ATOM 113 HG LEU A 433 -10.319 -16.446 0.683 1.00 0.00 H ATOM 114 HD11 LEU A 433 -7.292 -16.526 1.012 1.00 0.00 H ATOM 115 HD12 LEU A 433 -8.497 -17.030 2.221 1.00 0.00 H ATOM 116 HD13 LEU A 433 -8.348 -17.921 0.699 1.00 0.00 H ATOM 117 HD21 LEU A 433 -10.029 -13.989 0.824 1.00 0.00 H ATOM 118 HD22 LEU A 433 -9.411 -14.776 2.278 1.00 0.00 H ATOM 119 HD23 LEU A 433 -8.277 -14.198 1.036 1.00 0.00 H ATOM 120 N GLN A 434 -8.557 -14.070 -3.434 1.00 0.00 N ATOM 121 CA GLN A 434 -7.900 -13.767 -4.717 1.00 0.00 C ATOM 122 C GLN A 434 -6.362 -13.784 -4.561 1.00 0.00 C ATOM 123 O GLN A 434 -5.837 -13.091 -3.680 1.00 0.00 O ATOM 124 CB GLN A 434 -8.365 -12.390 -5.237 1.00 0.00 C ATOM 125 CG GLN A 434 -9.860 -12.314 -5.601 1.00 0.00 C ATOM 126 CD GLN A 434 -10.280 -13.246 -6.743 1.00 0.00 C ATOM 127 OE1 GLN A 434 -9.506 -13.617 -7.618 1.00 0.00 O ATOM 128 NE2 GLN A 434 -11.532 -13.654 -6.791 1.00 0.00 N ATOM 129 H GLN A 434 -8.188 -13.615 -2.609 1.00 0.00 H ATOM 130 HA GLN A 434 -8.192 -14.516 -5.448 1.00 0.00 H ATOM 131 HB2 GLN A 434 -8.158 -11.635 -4.478 1.00 0.00 H ATOM 132 HB3 GLN A 434 -7.781 -12.132 -6.122 1.00 0.00 H ATOM 133 HG2 GLN A 434 -10.456 -12.537 -4.716 1.00 0.00 H ATOM 134 HG3 GLN A 434 -10.097 -11.293 -5.899 1.00 0.00 H ATOM 135 HE21 GLN A 434 -12.185 -13.382 -6.069 1.00 0.00 H ATOM 136 HE22 GLN A 434 -11.810 -14.270 -7.540 1.00 0.00 H ATOM 137 N PRO A 435 -5.615 -14.543 -5.391 1.00 0.00 N ATOM 138 CA PRO A 435 -4.151 -14.634 -5.307 1.00 0.00 C ATOM 139 C PRO A 435 -3.408 -13.484 -6.017 1.00 0.00 C ATOM 140 O PRO A 435 -2.218 -13.275 -5.766 1.00 0.00 O ATOM 141 CB PRO A 435 -3.815 -15.977 -5.965 1.00 0.00 C ATOM 142 CG PRO A 435 -4.887 -16.115 -7.045 1.00 0.00 C ATOM 143 CD PRO A 435 -6.116 -15.492 -6.383 1.00 0.00 C ATOM 144 HA PRO A 435 -3.832 -14.660 -4.264 1.00 0.00 H ATOM 145 HB2 PRO A 435 -2.809 -15.998 -6.387 1.00 0.00 H ATOM 146 HB3 PRO A 435 -3.933 -16.779 -5.234 1.00 0.00 H ATOM 147 HG2 PRO A 435 -4.606 -15.532 -7.923 1.00 0.00 H ATOM 148 HG3 PRO A 435 -5.059 -17.157 -7.315 1.00 0.00 H ATOM 149 HD2 PRO A 435 -6.734 -14.997 -7.132 1.00 0.00 H ATOM 150 HD3 PRO A 435 -6.689 -16.272 -5.879 1.00 0.00 H ATOM 151 N LYS A 436 -4.083 -12.747 -6.912 1.00 0.00 N ATOM 152 CA LYS A 436 -3.506 -11.668 -7.736 1.00 0.00 C ATOM 153 C LYS A 436 -3.029 -10.477 -6.890 1.00 0.00 C ATOM 154 O LYS A 436 -3.676 -10.123 -5.899 1.00 0.00 O ATOM 155 CB LYS A 436 -4.559 -11.241 -8.777 1.00 0.00 C ATOM 156 CG LYS A 436 -3.976 -10.342 -9.878 1.00 0.00 C ATOM 157 CD LYS A 436 -5.029 -10.039 -10.955 1.00 0.00 C ATOM 158 CE LYS A 436 -4.491 -9.143 -12.080 1.00 0.00 C ATOM 159 NZ LYS A 436 -3.414 -9.800 -12.864 1.00 0.00 N ATOM 160 H LYS A 436 -5.056 -12.978 -7.053 1.00 0.00 H ATOM 161 HA LYS A 436 -2.640 -12.074 -8.263 1.00 0.00 H ATOM 162 HB2 LYS A 436 -4.962 -12.138 -9.251 1.00 0.00 H ATOM 163 HB3 LYS A 436 -5.379 -10.721 -8.277 1.00 0.00 H ATOM 164 HG2 LYS A 436 -3.633 -9.402 -9.447 1.00 0.00 H ATOM 165 HG3 LYS A 436 -3.130 -10.857 -10.333 1.00 0.00 H ATOM 166 HD2 LYS A 436 -5.396 -10.974 -11.383 1.00 0.00 H ATOM 167 HD3 LYS A 436 -5.871 -9.528 -10.483 1.00 0.00 H ATOM 168 HE2 LYS A 436 -5.326 -8.897 -12.743 1.00 0.00 H ATOM 169 HE3 LYS A 436 -4.127 -8.208 -11.646 1.00 0.00 H ATOM 170 HZ1 LYS A 436 -3.702 -10.710 -13.198 1.00 0.00 H ATOM 171 HZ2 LYS A 436 -3.161 -9.246 -13.670 1.00 0.00 H ATOM 172 HZ3 LYS A 436 -2.565 -9.919 -12.309 1.00 0.00 H ATOM 173 N ARG A 437 -1.922 -9.840 -7.292 1.00 0.00 N ATOM 174 CA ARG A 437 -1.326 -8.658 -6.624 1.00 0.00 C ATOM 175 C ARG A 437 -0.887 -7.540 -7.584 1.00 0.00 C ATOM 176 O ARG A 437 -0.435 -6.492 -7.130 1.00 0.00 O ATOM 177 CB ARG A 437 -0.148 -9.103 -5.727 1.00 0.00 C ATOM 178 CG ARG A 437 -0.517 -10.053 -4.574 1.00 0.00 C ATOM 179 CD ARG A 437 -1.432 -9.402 -3.527 1.00 0.00 C ATOM 180 NE ARG A 437 -1.756 -10.339 -2.434 1.00 0.00 N ATOM 181 CZ ARG A 437 -2.798 -11.151 -2.362 1.00 0.00 C ATOM 182 NH1 ARG A 437 -3.705 -11.219 -3.294 1.00 0.00 N ATOM 183 NH2 ARG A 437 -2.957 -11.928 -1.329 1.00 0.00 N ATOM 184 H ARG A 437 -1.424 -10.252 -8.069 1.00 0.00 H ATOM 185 HA ARG A 437 -2.080 -8.192 -5.992 1.00 0.00 H ATOM 186 HB2 ARG A 437 0.599 -9.596 -6.352 1.00 0.00 H ATOM 187 HB3 ARG A 437 0.321 -8.220 -5.290 1.00 0.00 H ATOM 188 HG2 ARG A 437 -0.994 -10.948 -4.970 1.00 0.00 H ATOM 189 HG3 ARG A 437 0.404 -10.366 -4.082 1.00 0.00 H ATOM 190 HD2 ARG A 437 -0.922 -8.531 -3.113 1.00 0.00 H ATOM 191 HD3 ARG A 437 -2.348 -9.049 -3.998 1.00 0.00 H ATOM 192 HE ARG A 437 -1.113 -10.367 -1.656 1.00 0.00 H ATOM 193 HH11 ARG A 437 -3.607 -10.658 -4.132 1.00 0.00 H ATOM 194 HH12 ARG A 437 -4.483 -11.864 -3.220 1.00 0.00 H ATOM 195 HH21 ARG A 437 -2.284 -11.918 -0.579 1.00 0.00 H ATOM 196 HH22 ARG A 437 -3.754 -12.540 -1.278 1.00 0.00 H ATOM 197 N ASP A 438 -1.053 -7.717 -8.898 1.00 0.00 N ATOM 198 CA ASP A 438 -0.692 -6.713 -9.921 1.00 0.00 C ATOM 199 C ASP A 438 -1.484 -5.396 -9.796 1.00 0.00 C ATOM 200 O ASP A 438 -1.031 -4.344 -10.250 1.00 0.00 O ATOM 201 CB ASP A 438 -0.922 -7.288 -11.327 1.00 0.00 C ATOM 202 CG ASP A 438 -0.209 -8.627 -11.556 1.00 0.00 C ATOM 203 OD1 ASP A 438 1.034 -8.644 -11.723 1.00 0.00 O ATOM 204 OD2 ASP A 438 -0.915 -9.665 -11.579 1.00 0.00 O ATOM 205 H ASP A 438 -1.445 -8.590 -9.211 1.00 0.00 H ATOM 206 HA ASP A 438 0.367 -6.474 -9.817 1.00 0.00 H ATOM 207 HB2 ASP A 438 -1.995 -7.417 -11.480 1.00 0.00 H ATOM 208 HB3 ASP A 438 -0.569 -6.566 -12.065 1.00 0.00 H ATOM 209 N HIS A 439 -2.662 -5.453 -9.166 1.00 0.00 N ATOM 210 CA HIS A 439 -3.592 -4.341 -8.937 1.00 0.00 C ATOM 211 C HIS A 439 -3.497 -3.751 -7.513 1.00 0.00 C ATOM 212 O HIS A 439 -4.380 -2.993 -7.103 1.00 0.00 O ATOM 213 CB HIS A 439 -5.011 -4.846 -9.243 1.00 0.00 C ATOM 214 CG HIS A 439 -5.511 -5.867 -8.247 1.00 0.00 C ATOM 215 ND1 HIS A 439 -5.056 -7.186 -8.136 1.00 0.00 N ATOM 216 CD2 HIS A 439 -6.438 -5.635 -7.274 1.00 0.00 C ATOM 217 CE1 HIS A 439 -5.729 -7.717 -7.098 1.00 0.00 C ATOM 218 NE2 HIS A 439 -6.560 -6.807 -6.560 1.00 0.00 N ATOM 219 H HIS A 439 -2.972 -6.364 -8.850 1.00 0.00 H ATOM 220 HA HIS A 439 -3.369 -3.536 -9.637 1.00 0.00 H ATOM 221 HB2 HIS A 439 -5.693 -3.995 -9.252 1.00 0.00 H ATOM 222 HB3 HIS A 439 -5.030 -5.287 -10.240 1.00 0.00 H ATOM 223 HD2 HIS A 439 -6.955 -4.701 -7.096 1.00 0.00 H ATOM 224 HE1 HIS A 439 -5.615 -8.732 -6.736 1.00 0.00 H ATOM 225 HE2 HIS A 439 -7.158 -6.964 -5.755 1.00 0.00 H ATOM 226 N VAL A 440 -2.451 -4.098 -6.747 1.00 0.00 N ATOM 227 CA VAL A 440 -2.326 -3.797 -5.307 1.00 0.00 C ATOM 228 C VAL A 440 -1.107 -2.917 -5.013 1.00 0.00 C ATOM 229 O VAL A 440 0.001 -3.139 -5.510 1.00 0.00 O ATOM 230 CB VAL A 440 -2.270 -5.090 -4.461 1.00 0.00 C ATOM 231 CG1 VAL A 440 -2.275 -4.801 -2.949 1.00 0.00 C ATOM 232 CG2 VAL A 440 -3.471 -5.999 -4.752 1.00 0.00 C ATOM 233 H VAL A 440 -1.746 -4.699 -7.156 1.00 0.00 H ATOM 234 HA VAL A 440 -3.210 -3.247 -4.985 1.00 0.00 H ATOM 235 HB VAL A 440 -1.359 -5.640 -4.699 1.00 0.00 H ATOM 236 HG11 VAL A 440 -3.151 -4.209 -2.682 1.00 0.00 H ATOM 237 HG12 VAL A 440 -2.297 -5.738 -2.391 1.00 0.00 H ATOM 238 HG13 VAL A 440 -1.374 -4.263 -2.649 1.00 0.00 H ATOM 239 HG21 VAL A 440 -3.448 -6.336 -5.786 1.00 0.00 H ATOM 240 HG22 VAL A 440 -3.446 -6.876 -4.105 1.00 0.00 H ATOM 241 HG23 VAL A 440 -4.399 -5.455 -4.580 1.00 0.00 H ATOM 242 N LEU A 441 -1.327 -1.936 -4.142 1.00 0.00 N ATOM 243 CA LEU A 441 -0.346 -0.995 -3.608 1.00 0.00 C ATOM 244 C LEU A 441 -0.209 -1.156 -2.091 1.00 0.00 C ATOM 245 O LEU A 441 -1.079 -1.719 -1.429 1.00 0.00 O ATOM 246 CB LEU A 441 -0.842 0.435 -3.892 1.00 0.00 C ATOM 247 CG LEU A 441 -0.870 0.826 -5.374 1.00 0.00 C ATOM 248 CD1 LEU A 441 -1.724 2.075 -5.532 1.00 0.00 C ATOM 249 CD2 LEU A 441 0.532 1.139 -5.891 1.00 0.00 C ATOM 250 H LEU A 441 -2.279 -1.819 -3.811 1.00 0.00 H ATOM 251 HA LEU A 441 0.631 -1.148 -4.065 1.00 0.00 H ATOM 252 HB2 LEU A 441 -1.846 0.528 -3.479 1.00 0.00 H ATOM 253 HB3 LEU A 441 -0.215 1.153 -3.360 1.00 0.00 H ATOM 254 HG LEU A 441 -1.314 0.031 -5.971 1.00 0.00 H ATOM 255 HD11 LEU A 441 -1.791 2.336 -6.584 1.00 0.00 H ATOM 256 HD12 LEU A 441 -2.728 1.881 -5.154 1.00 0.00 H ATOM 257 HD13 LEU A 441 -1.278 2.897 -4.975 1.00 0.00 H ATOM 258 HD21 LEU A 441 0.473 1.543 -6.900 1.00 0.00 H ATOM 259 HD22 LEU A 441 1.017 1.868 -5.248 1.00 0.00 H ATOM 260 HD23 LEU A 441 1.130 0.233 -5.905 1.00 0.00 H ATOM 261 N HIS A 442 0.844 -0.561 -1.544 1.00 0.00 N ATOM 262 CA HIS A 442 1.101 -0.345 -0.122 1.00 0.00 C ATOM 263 C HIS A 442 1.329 1.156 0.094 1.00 0.00 C ATOM 264 O HIS A 442 1.925 1.837 -0.747 1.00 0.00 O ATOM 265 CB HIS A 442 2.318 -1.175 0.315 1.00 0.00 C ATOM 266 CG HIS A 442 2.890 -0.740 1.643 1.00 0.00 C ATOM 267 ND1 HIS A 442 4.090 -0.044 1.804 1.00 0.00 N ATOM 268 CD2 HIS A 442 2.267 -0.833 2.855 1.00 0.00 C ATOM 269 CE1 HIS A 442 4.160 0.275 3.107 1.00 0.00 C ATOM 270 NE2 HIS A 442 3.081 -0.181 3.759 1.00 0.00 N ATOM 271 H HIS A 442 1.487 -0.103 -2.183 1.00 0.00 H ATOM 272 HA HIS A 442 0.240 -0.647 0.473 1.00 0.00 H ATOM 273 HB2 HIS A 442 2.040 -2.228 0.371 1.00 0.00 H ATOM 274 HB3 HIS A 442 3.100 -1.072 -0.439 1.00 0.00 H ATOM 275 HD2 HIS A 442 1.301 -1.283 3.043 1.00 0.00 H ATOM 276 HE1 HIS A 442 4.962 0.840 3.567 1.00 0.00 H ATOM 277 HE2 HIS A 442 2.888 0.013 4.741 1.00 0.00 H ATOM 278 N VAL A 443 0.833 1.678 1.215 1.00 0.00 N ATOM 279 CA VAL A 443 0.821 3.110 1.534 1.00 0.00 C ATOM 280 C VAL A 443 1.296 3.309 2.970 1.00 0.00 C ATOM 281 O VAL A 443 0.888 2.563 3.864 1.00 0.00 O ATOM 282 CB VAL A 443 -0.591 3.712 1.354 1.00 0.00 C ATOM 283 CG1 VAL A 443 -0.552 5.246 1.374 1.00 0.00 C ATOM 284 CG2 VAL A 443 -1.246 3.298 0.030 1.00 0.00 C ATOM 285 H VAL A 443 0.351 1.060 1.859 1.00 0.00 H ATOM 286 HA VAL A 443 1.502 3.631 0.865 1.00 0.00 H ATOM 287 HB VAL A 443 -1.233 3.369 2.166 1.00 0.00 H ATOM 288 HG11 VAL A 443 -1.566 5.643 1.309 1.00 0.00 H ATOM 289 HG12 VAL A 443 -0.100 5.608 2.292 1.00 0.00 H ATOM 290 HG13 VAL A 443 0.036 5.618 0.537 1.00 0.00 H ATOM 291 HG21 VAL A 443 -0.608 3.577 -0.808 1.00 0.00 H ATOM 292 HG22 VAL A 443 -1.419 2.223 0.011 1.00 0.00 H ATOM 293 HG23 VAL A 443 -2.212 3.790 -0.064 1.00 0.00 H ATOM 294 N THR A 444 2.126 4.330 3.190 1.00 0.00 N ATOM 295 CA THR A 444 2.714 4.671 4.498 1.00 0.00 C ATOM 296 C THR A 444 2.358 6.110 4.869 1.00 0.00 C ATOM 297 O THR A 444 2.440 7.008 4.023 1.00 0.00 O ATOM 298 CB THR A 444 4.249 4.521 4.493 1.00 0.00 C ATOM 299 OG1 THR A 444 4.668 3.352 3.819 1.00 0.00 O ATOM 300 CG2 THR A 444 4.810 4.425 5.912 1.00 0.00 C ATOM 301 H THR A 444 2.386 4.904 2.395 1.00 0.00 H ATOM 302 HA THR A 444 2.312 4.006 5.260 1.00 0.00 H ATOM 303 HB THR A 444 4.693 5.382 3.991 1.00 0.00 H ATOM 304 HG1 THR A 444 4.404 3.449 2.887 1.00 0.00 H ATOM 305 HG21 THR A 444 4.363 3.576 6.432 1.00 0.00 H ATOM 306 HG22 THR A 444 5.890 4.289 5.868 1.00 0.00 H ATOM 307 HG23 THR A 444 4.598 5.339 6.464 1.00 0.00 H ATOM 308 N PHE A 445 1.950 6.336 6.119 1.00 0.00 N ATOM 309 CA PHE A 445 1.377 7.605 6.591 1.00 0.00 C ATOM 310 C PHE A 445 1.484 7.769 8.129 1.00 0.00 C ATOM 311 O PHE A 445 1.583 6.767 8.846 1.00 0.00 O ATOM 312 CB PHE A 445 -0.103 7.657 6.155 1.00 0.00 C ATOM 313 CG PHE A 445 -0.881 6.365 6.370 1.00 0.00 C ATOM 314 CD1 PHE A 445 -1.229 5.949 7.668 1.00 0.00 C ATOM 315 CD2 PHE A 445 -1.201 5.536 5.276 1.00 0.00 C ATOM 316 CE1 PHE A 445 -1.856 4.713 7.876 1.00 0.00 C ATOM 317 CE2 PHE A 445 -1.834 4.297 5.481 1.00 0.00 C ATOM 318 CZ PHE A 445 -2.159 3.881 6.784 1.00 0.00 C ATOM 319 H PHE A 445 1.902 5.546 6.755 1.00 0.00 H ATOM 320 HA PHE A 445 1.908 8.430 6.116 1.00 0.00 H ATOM 321 HB2 PHE A 445 -0.604 8.464 6.686 1.00 0.00 H ATOM 322 HB3 PHE A 445 -0.136 7.911 5.094 1.00 0.00 H ATOM 323 HD1 PHE A 445 -0.998 6.572 8.518 1.00 0.00 H ATOM 324 HD2 PHE A 445 -0.949 5.847 4.275 1.00 0.00 H ATOM 325 HE1 PHE A 445 -2.086 4.407 8.886 1.00 0.00 H ATOM 326 HE2 PHE A 445 -2.066 3.660 4.637 1.00 0.00 H ATOM 327 HZ PHE A 445 -2.640 2.926 6.942 1.00 0.00 H ATOM 328 N PRO A 446 1.445 9.006 8.669 1.00 0.00 N ATOM 329 CA PRO A 446 1.292 9.265 10.106 1.00 0.00 C ATOM 330 C PRO A 446 0.029 8.609 10.691 1.00 0.00 C ATOM 331 O PRO A 446 -1.014 8.566 10.035 1.00 0.00 O ATOM 332 CB PRO A 446 1.212 10.792 10.245 1.00 0.00 C ATOM 333 CG PRO A 446 1.921 11.313 8.997 1.00 0.00 C ATOM 334 CD PRO A 446 1.594 10.257 7.944 1.00 0.00 C ATOM 335 HA PRO A 446 2.176 8.897 10.626 1.00 0.00 H ATOM 336 HB2 PRO A 446 0.172 11.122 10.224 1.00 0.00 H ATOM 337 HB3 PRO A 446 1.699 11.139 11.157 1.00 0.00 H ATOM 338 HG2 PRO A 446 1.560 12.300 8.706 1.00 0.00 H ATOM 339 HG3 PRO A 446 2.997 11.333 9.170 1.00 0.00 H ATOM 340 HD2 PRO A 446 0.658 10.504 7.444 1.00 0.00 H ATOM 341 HD3 PRO A 446 2.408 10.204 7.221 1.00 0.00 H ATOM 342 N LYS A 447 0.086 8.156 11.951 1.00 0.00 N ATOM 343 CA LYS A 447 -1.026 7.451 12.630 1.00 0.00 C ATOM 344 C LYS A 447 -2.346 8.234 12.725 1.00 0.00 C ATOM 345 O LYS A 447 -3.405 7.633 12.909 1.00 0.00 O ATOM 346 CB LYS A 447 -0.570 6.938 14.010 1.00 0.00 C ATOM 347 CG LYS A 447 -0.286 8.060 15.023 1.00 0.00 C ATOM 348 CD LYS A 447 0.152 7.483 16.375 1.00 0.00 C ATOM 349 CE LYS A 447 0.400 8.621 17.372 1.00 0.00 C ATOM 350 NZ LYS A 447 0.814 8.102 18.702 1.00 0.00 N ATOM 351 H LYS A 447 0.966 8.242 12.443 1.00 0.00 H ATOM 352 HA LYS A 447 -1.259 6.572 12.027 1.00 0.00 H ATOM 353 HB2 LYS A 447 -1.350 6.289 14.413 1.00 0.00 H ATOM 354 HB3 LYS A 447 0.329 6.333 13.882 1.00 0.00 H ATOM 355 HG2 LYS A 447 0.504 8.708 14.640 1.00 0.00 H ATOM 356 HG3 LYS A 447 -1.188 8.653 15.171 1.00 0.00 H ATOM 357 HD2 LYS A 447 -0.632 6.827 16.759 1.00 0.00 H ATOM 358 HD3 LYS A 447 1.069 6.905 16.242 1.00 0.00 H ATOM 359 HE2 LYS A 447 1.177 9.278 16.971 1.00 0.00 H ATOM 360 HE3 LYS A 447 -0.517 9.207 17.472 1.00 0.00 H ATOM 361 HZ1 LYS A 447 0.103 7.504 19.099 1.00 0.00 H ATOM 362 HZ2 LYS A 447 1.670 7.568 18.637 1.00 0.00 H ATOM 363 HZ3 LYS A 447 0.975 8.859 19.352 1.00 0.00 H ATOM 364 N GLU A 448 -2.308 9.557 12.565 1.00 0.00 N ATOM 365 CA GLU A 448 -3.492 10.431 12.523 1.00 0.00 C ATOM 366 C GLU A 448 -4.425 10.165 11.319 1.00 0.00 C ATOM 367 O GLU A 448 -5.596 10.553 11.357 1.00 0.00 O ATOM 368 CB GLU A 448 -3.042 11.903 12.510 1.00 0.00 C ATOM 369 CG GLU A 448 -2.240 12.334 13.749 1.00 0.00 C ATOM 370 CD GLU A 448 -3.070 12.242 15.045 1.00 0.00 C ATOM 371 OE1 GLU A 448 -3.915 13.135 15.297 1.00 0.00 O ATOM 372 OE2 GLU A 448 -2.878 11.279 15.829 1.00 0.00 O ATOM 373 H GLU A 448 -1.401 9.977 12.436 1.00 0.00 H ATOM 374 HA GLU A 448 -4.087 10.257 13.421 1.00 0.00 H ATOM 375 HB2 GLU A 448 -2.427 12.072 11.624 1.00 0.00 H ATOM 376 HB3 GLU A 448 -3.921 12.543 12.430 1.00 0.00 H ATOM 377 HG2 GLU A 448 -1.336 11.726 13.832 1.00 0.00 H ATOM 378 HG3 GLU A 448 -1.915 13.367 13.603 1.00 0.00 H ATOM 379 N TRP A 449 -3.935 9.507 10.259 1.00 0.00 N ATOM 380 CA TRP A 449 -4.730 9.105 9.088 1.00 0.00 C ATOM 381 C TRP A 449 -5.778 8.022 9.410 1.00 0.00 C ATOM 382 O TRP A 449 -5.679 7.303 10.410 1.00 0.00 O ATOM 383 CB TRP A 449 -3.791 8.617 7.974 1.00 0.00 C ATOM 384 CG TRP A 449 -3.084 9.685 7.191 1.00 0.00 C ATOM 385 CD1 TRP A 449 -2.256 10.629 7.694 1.00 0.00 C ATOM 386 CD2 TRP A 449 -3.131 9.928 5.749 1.00 0.00 C ATOM 387 NE1 TRP A 449 -1.800 11.442 6.674 1.00 0.00 N ATOM 388 CE2 TRP A 449 -2.308 11.057 5.453 1.00 0.00 C ATOM 389 CE3 TRP A 449 -3.787 9.311 4.660 1.00 0.00 C ATOM 390 CZ2 TRP A 449 -2.152 11.557 4.151 1.00 0.00 C ATOM 391 CZ3 TRP A 449 -3.644 9.809 3.349 1.00 0.00 C ATOM 392 CH2 TRP A 449 -2.830 10.928 3.093 1.00 0.00 C ATOM 393 H TRP A 449 -2.967 9.207 10.289 1.00 0.00 H ATOM 394 HA TRP A 449 -5.273 9.975 8.715 1.00 0.00 H ATOM 395 HB2 TRP A 449 -3.053 7.939 8.400 1.00 0.00 H ATOM 396 HB3 TRP A 449 -4.370 8.032 7.258 1.00 0.00 H ATOM 397 HD1 TRP A 449 -1.989 10.729 8.741 1.00 0.00 H ATOM 398 HE1 TRP A 449 -1.170 12.223 6.823 1.00 0.00 H ATOM 399 HE3 TRP A 449 -4.417 8.451 4.840 1.00 0.00 H ATOM 400 HZ2 TRP A 449 -1.524 12.417 3.971 1.00 0.00 H ATOM 401 HZ3 TRP A 449 -4.170 9.330 2.535 1.00 0.00 H ATOM 402 HH2 TRP A 449 -2.726 11.305 2.083 1.00 0.00 H ATOM 403 N LYS A 450 -6.760 7.873 8.512 1.00 0.00 N ATOM 404 CA LYS A 450 -7.863 6.906 8.554 1.00 0.00 C ATOM 405 C LYS A 450 -8.195 6.391 7.147 1.00 0.00 C ATOM 406 O LYS A 450 -7.770 6.952 6.136 1.00 0.00 O ATOM 407 CB LYS A 450 -9.059 7.601 9.210 1.00 0.00 C ATOM 408 CG LYS A 450 -10.231 6.665 9.530 1.00 0.00 C ATOM 409 CD LYS A 450 -11.079 7.265 10.648 1.00 0.00 C ATOM 410 CE LYS A 450 -12.410 6.519 10.788 1.00 0.00 C ATOM 411 NZ LYS A 450 -13.253 7.108 11.860 1.00 0.00 N ATOM 412 H LYS A 450 -6.792 8.537 7.752 1.00 0.00 H ATOM 413 HA LYS A 450 -7.610 6.064 9.193 1.00 0.00 H ATOM 414 HB2 LYS A 450 -8.714 8.044 10.141 1.00 0.00 H ATOM 415 HB3 LYS A 450 -9.413 8.398 8.559 1.00 0.00 H ATOM 416 HG2 LYS A 450 -10.839 6.554 8.633 1.00 0.00 H ATOM 417 HG3 LYS A 450 -9.860 5.691 9.841 1.00 0.00 H ATOM 418 HD2 LYS A 450 -10.525 7.214 11.588 1.00 0.00 H ATOM 419 HD3 LYS A 450 -11.250 8.309 10.399 1.00 0.00 H ATOM 420 HE2 LYS A 450 -12.941 6.563 9.832 1.00 0.00 H ATOM 421 HE3 LYS A 450 -12.204 5.469 11.012 1.00 0.00 H ATOM 422 HZ1 LYS A 450 -12.788 7.067 12.757 1.00 0.00 H ATOM 423 HZ2 LYS A 450 -13.468 8.077 11.666 1.00 0.00 H ATOM 424 HZ3 LYS A 450 -14.130 6.613 11.947 1.00 0.00 H ATOM 425 N THR A 451 -9.033 5.361 7.088 1.00 0.00 N ATOM 426 CA THR A 451 -9.629 4.791 5.868 1.00 0.00 C ATOM 427 C THR A 451 -10.295 5.863 4.995 1.00 0.00 C ATOM 428 O THR A 451 -10.294 5.765 3.772 1.00 0.00 O ATOM 429 CB THR A 451 -10.678 3.724 6.236 1.00 0.00 C ATOM 430 OG1 THR A 451 -10.249 2.921 7.317 1.00 0.00 O ATOM 431 CG2 THR A 451 -10.988 2.784 5.075 1.00 0.00 C ATOM 432 H THR A 451 -9.345 4.980 7.968 1.00 0.00 H ATOM 433 HA THR A 451 -8.847 4.312 5.284 1.00 0.00 H ATOM 434 HB THR A 451 -11.592 4.233 6.536 1.00 0.00 H ATOM 435 HG1 THR A 451 -11.012 2.380 7.590 1.00 0.00 H ATOM 436 HG21 THR A 451 -11.751 2.065 5.376 1.00 0.00 H ATOM 437 HG22 THR A 451 -11.366 3.359 4.232 1.00 0.00 H ATOM 438 HG23 THR A 451 -10.086 2.251 4.777 1.00 0.00 H ATOM 439 N SER A 452 -10.824 6.928 5.605 1.00 0.00 N ATOM 440 CA SER A 452 -11.439 8.062 4.908 1.00 0.00 C ATOM 441 C SER A 452 -10.439 9.006 4.242 1.00 0.00 C ATOM 442 O SER A 452 -10.631 9.384 3.087 1.00 0.00 O ATOM 443 CB SER A 452 -12.267 8.859 5.900 1.00 0.00 C ATOM 444 OG SER A 452 -11.544 9.141 7.090 1.00 0.00 O ATOM 445 H SER A 452 -10.770 6.992 6.614 1.00 0.00 H ATOM 446 HA SER A 452 -12.108 7.683 4.135 1.00 0.00 H ATOM 447 HB2 SER A 452 -12.584 9.783 5.421 1.00 0.00 H ATOM 448 HB3 SER A 452 -13.124 8.244 6.144 1.00 0.00 H ATOM 449 HG SER A 452 -12.110 9.697 7.664 1.00 0.00 H ATOM 450 N ASP A 453 -9.338 9.341 4.921 1.00 0.00 N ATOM 451 CA ASP A 453 -8.205 10.045 4.307 1.00 0.00 C ATOM 452 C ASP A 453 -7.597 9.208 3.169 1.00 0.00 C ATOM 453 O ASP A 453 -7.046 9.756 2.213 1.00 0.00 O ATOM 454 CB ASP A 453 -7.122 10.358 5.349 1.00 0.00 C ATOM 455 CG ASP A 453 -7.627 11.255 6.486 1.00 0.00 C ATOM 456 OD1 ASP A 453 -7.952 12.441 6.233 1.00 0.00 O ATOM 457 OD2 ASP A 453 -7.677 10.775 7.643 1.00 0.00 O ATOM 458 H ASP A 453 -9.256 9.023 5.877 1.00 0.00 H ATOM 459 HA ASP A 453 -8.557 10.985 3.880 1.00 0.00 H ATOM 460 HB2 ASP A 453 -6.734 9.423 5.757 1.00 0.00 H ATOM 461 HB3 ASP A 453 -6.295 10.867 4.849 1.00 0.00 H ATOM 462 N LEU A 454 -7.753 7.879 3.239 1.00 0.00 N ATOM 463 CA LEU A 454 -7.291 6.967 2.183 1.00 0.00 C ATOM 464 C LEU A 454 -8.264 6.947 0.990 1.00 0.00 C ATOM 465 O LEU A 454 -7.824 7.097 -0.152 1.00 0.00 O ATOM 466 CB LEU A 454 -7.024 5.565 2.761 1.00 0.00 C ATOM 467 CG LEU A 454 -5.758 5.475 3.637 1.00 0.00 C ATOM 468 CD1 LEU A 454 -5.727 4.126 4.358 1.00 0.00 C ATOM 469 CD2 LEU A 454 -4.472 5.600 2.813 1.00 0.00 C ATOM 470 H LEU A 454 -8.301 7.528 4.030 1.00 0.00 H ATOM 471 HA LEU A 454 -6.352 7.349 1.786 1.00 0.00 H ATOM 472 HB2 LEU A 454 -7.878 5.262 3.361 1.00 0.00 H ATOM 473 HB3 LEU A 454 -6.921 4.858 1.937 1.00 0.00 H ATOM 474 HG LEU A 454 -5.771 6.264 4.388 1.00 0.00 H ATOM 475 HD11 LEU A 454 -4.843 4.069 4.992 1.00 0.00 H ATOM 476 HD12 LEU A 454 -6.611 4.023 4.989 1.00 0.00 H ATOM 477 HD13 LEU A 454 -5.704 3.313 3.632 1.00 0.00 H ATOM 478 HD21 LEU A 454 -4.446 4.836 2.035 1.00 0.00 H ATOM 479 HD22 LEU A 454 -4.410 6.586 2.356 1.00 0.00 H ATOM 480 HD23 LEU A 454 -3.608 5.478 3.464 1.00 0.00 H ATOM 481 N TYR A 455 -9.580 6.876 1.218 1.00 0.00 N ATOM 482 CA TYR A 455 -10.578 7.083 0.158 1.00 0.00 C ATOM 483 C TYR A 455 -10.424 8.454 -0.524 1.00 0.00 C ATOM 484 O TYR A 455 -10.563 8.544 -1.743 1.00 0.00 O ATOM 485 CB TYR A 455 -12.009 6.904 0.696 1.00 0.00 C ATOM 486 CG TYR A 455 -12.478 5.463 0.829 1.00 0.00 C ATOM 487 CD1 TYR A 455 -12.599 4.658 -0.322 1.00 0.00 C ATOM 488 CD2 TYR A 455 -12.852 4.941 2.084 1.00 0.00 C ATOM 489 CE1 TYR A 455 -13.046 3.326 -0.216 1.00 0.00 C ATOM 490 CE2 TYR A 455 -13.312 3.614 2.194 1.00 0.00 C ATOM 491 CZ TYR A 455 -13.397 2.797 1.044 1.00 0.00 C ATOM 492 OH TYR A 455 -13.830 1.509 1.140 1.00 0.00 O ATOM 493 H TYR A 455 -9.901 6.692 2.161 1.00 0.00 H ATOM 494 HA TYR A 455 -10.411 6.337 -0.618 1.00 0.00 H ATOM 495 HB2 TYR A 455 -12.100 7.416 1.655 1.00 0.00 H ATOM 496 HB3 TYR A 455 -12.698 7.395 0.008 1.00 0.00 H ATOM 497 HD1 TYR A 455 -12.350 5.064 -1.295 1.00 0.00 H ATOM 498 HD2 TYR A 455 -12.789 5.561 2.967 1.00 0.00 H ATOM 499 HE1 TYR A 455 -13.131 2.704 -1.094 1.00 0.00 H ATOM 500 HE2 TYR A 455 -13.598 3.216 3.157 1.00 0.00 H ATOM 501 HH TYR A 455 -14.055 1.264 2.056 1.00 0.00 H ATOM 502 N GLN A 456 -10.081 9.512 0.222 1.00 0.00 N ATOM 503 CA GLN A 456 -9.810 10.848 -0.325 1.00 0.00 C ATOM 504 C GLN A 456 -8.518 10.905 -1.171 1.00 0.00 C ATOM 505 O GLN A 456 -8.492 11.574 -2.206 1.00 0.00 O ATOM 506 CB GLN A 456 -9.770 11.857 0.836 1.00 0.00 C ATOM 507 CG GLN A 456 -9.734 13.315 0.353 1.00 0.00 C ATOM 508 CD GLN A 456 -9.805 14.300 1.520 1.00 0.00 C ATOM 509 OE1 GLN A 456 -8.880 14.440 2.312 1.00 0.00 O ATOM 510 NE2 GLN A 456 -10.895 15.025 1.677 1.00 0.00 N ATOM 511 H GLN A 456 -10.041 9.391 1.229 1.00 0.00 H ATOM 512 HA GLN A 456 -10.641 11.120 -0.979 1.00 0.00 H ATOM 513 HB2 GLN A 456 -10.665 11.724 1.446 1.00 0.00 H ATOM 514 HB3 GLN A 456 -8.896 11.661 1.460 1.00 0.00 H ATOM 515 HG2 GLN A 456 -8.811 13.502 -0.196 1.00 0.00 H ATOM 516 HG3 GLN A 456 -10.573 13.489 -0.322 1.00 0.00 H ATOM 517 HE21 GLN A 456 -11.670 14.928 1.037 1.00 0.00 H ATOM 518 HE22 GLN A 456 -10.935 15.675 2.449 1.00 0.00 H ATOM 519 N LEU A 457 -7.458 10.188 -0.772 1.00 0.00 N ATOM 520 CA LEU A 457 -6.190 10.099 -1.513 1.00 0.00 C ATOM 521 C LEU A 457 -6.324 9.332 -2.848 1.00 0.00 C ATOM 522 O LEU A 457 -5.605 9.628 -3.805 1.00 0.00 O ATOM 523 CB LEU A 457 -5.133 9.466 -0.581 1.00 0.00 C ATOM 524 CG LEU A 457 -3.736 9.243 -1.196 1.00 0.00 C ATOM 525 CD1 LEU A 457 -3.095 10.538 -1.696 1.00 0.00 C ATOM 526 CD2 LEU A 457 -2.799 8.631 -0.152 1.00 0.00 C ATOM 527 H LEU A 457 -7.527 9.683 0.104 1.00 0.00 H ATOM 528 HA LEU A 457 -5.868 11.112 -1.755 1.00 0.00 H ATOM 529 HB2 LEU A 457 -5.024 10.108 0.294 1.00 0.00 H ATOM 530 HB3 LEU A 457 -5.507 8.501 -0.240 1.00 0.00 H ATOM 531 HG LEU A 457 -3.816 8.545 -2.028 1.00 0.00 H ATOM 532 HD11 LEU A 457 -2.121 10.310 -2.123 1.00 0.00 H ATOM 533 HD12 LEU A 457 -3.705 10.990 -2.475 1.00 0.00 H ATOM 534 HD13 LEU A 457 -2.977 11.243 -0.874 1.00 0.00 H ATOM 535 HD21 LEU A 457 -2.601 9.348 0.643 1.00 0.00 H ATOM 536 HD22 LEU A 457 -3.249 7.738 0.275 1.00 0.00 H ATOM 537 HD23 LEU A 457 -1.853 8.361 -0.619 1.00 0.00 H ATOM 538 N PHE A 458 -7.267 8.389 -2.936 1.00 0.00 N ATOM 539 CA PHE A 458 -7.418 7.457 -4.067 1.00 0.00 C ATOM 540 C PHE A 458 -8.754 7.597 -4.837 1.00 0.00 C ATOM 541 O PHE A 458 -9.049 6.792 -5.724 1.00 0.00 O ATOM 542 CB PHE A 458 -7.184 6.031 -3.541 1.00 0.00 C ATOM 543 CG PHE A 458 -5.733 5.685 -3.256 1.00 0.00 C ATOM 544 CD1 PHE A 458 -4.934 5.151 -4.283 1.00 0.00 C ATOM 545 CD2 PHE A 458 -5.184 5.852 -1.971 1.00 0.00 C ATOM 546 CE1 PHE A 458 -3.601 4.791 -4.031 1.00 0.00 C ATOM 547 CE2 PHE A 458 -3.849 5.494 -1.718 1.00 0.00 C ATOM 548 CZ PHE A 458 -3.058 4.954 -2.747 1.00 0.00 C ATOM 549 H PHE A 458 -7.779 8.180 -2.086 1.00 0.00 H ATOM 550 HA PHE A 458 -6.641 7.658 -4.806 1.00 0.00 H ATOM 551 HB2 PHE A 458 -7.766 5.887 -2.633 1.00 0.00 H ATOM 552 HB3 PHE A 458 -7.545 5.316 -4.277 1.00 0.00 H ATOM 553 HD1 PHE A 458 -5.346 4.999 -5.267 1.00 0.00 H ATOM 554 HD2 PHE A 458 -5.787 6.249 -1.171 1.00 0.00 H ATOM 555 HE1 PHE A 458 -2.999 4.387 -4.829 1.00 0.00 H ATOM 556 HE2 PHE A 458 -3.435 5.625 -0.729 1.00 0.00 H ATOM 557 HZ PHE A 458 -2.036 4.666 -2.551 1.00 0.00 H ATOM 558 N SER A 459 -9.561 8.628 -4.552 1.00 0.00 N ATOM 559 CA SER A 459 -10.880 8.866 -5.175 1.00 0.00 C ATOM 560 C SER A 459 -10.858 9.003 -6.706 1.00 0.00 C ATOM 561 O SER A 459 -11.840 8.661 -7.371 1.00 0.00 O ATOM 562 CB SER A 459 -11.538 10.116 -4.572 1.00 0.00 C ATOM 563 OG SER A 459 -10.737 11.268 -4.796 1.00 0.00 O ATOM 564 H SER A 459 -9.277 9.263 -3.820 1.00 0.00 H ATOM 565 HA SER A 459 -11.520 8.016 -4.939 1.00 0.00 H ATOM 566 HB2 SER A 459 -12.519 10.260 -5.029 1.00 0.00 H ATOM 567 HB3 SER A 459 -11.679 9.975 -3.502 1.00 0.00 H ATOM 568 HG SER A 459 -11.186 12.037 -4.393 1.00 0.00 H ATOM 569 N ALA A 460 -9.735 9.450 -7.280 1.00 0.00 N ATOM 570 CA ALA A 460 -9.529 9.613 -8.723 1.00 0.00 C ATOM 571 C ALA A 460 -9.680 8.312 -9.547 1.00 0.00 C ATOM 572 O ALA A 460 -9.882 8.371 -10.763 1.00 0.00 O ATOM 573 CB ALA A 460 -8.141 10.234 -8.932 1.00 0.00 C ATOM 574 H ALA A 460 -8.987 9.736 -6.665 1.00 0.00 H ATOM 575 HA ALA A 460 -10.275 10.316 -9.095 1.00 0.00 H ATOM 576 HB1 ALA A 460 -7.981 10.429 -9.993 1.00 0.00 H ATOM 577 HB2 ALA A 460 -8.069 11.177 -8.389 1.00 0.00 H ATOM 578 HB3 ALA A 460 -7.368 9.551 -8.577 1.00 0.00 H ATOM 579 N PHE A 461 -9.605 7.141 -8.900 1.00 0.00 N ATOM 580 CA PHE A 461 -9.667 5.821 -9.542 1.00 0.00 C ATOM 581 C PHE A 461 -11.079 5.200 -9.580 1.00 0.00 C ATOM 582 O PHE A 461 -11.260 4.103 -10.114 1.00 0.00 O ATOM 583 CB PHE A 461 -8.630 4.917 -8.858 1.00 0.00 C ATOM 584 CG PHE A 461 -7.212 5.464 -8.944 1.00 0.00 C ATOM 585 CD1 PHE A 461 -6.639 5.761 -10.198 1.00 0.00 C ATOM 586 CD2 PHE A 461 -6.477 5.720 -7.772 1.00 0.00 C ATOM 587 CE1 PHE A 461 -5.339 6.291 -10.279 1.00 0.00 C ATOM 588 CE2 PHE A 461 -5.178 6.256 -7.852 1.00 0.00 C ATOM 589 CZ PHE A 461 -4.606 6.535 -9.105 1.00 0.00 C ATOM 590 H PHE A 461 -9.417 7.166 -7.905 1.00 0.00 H ATOM 591 HA PHE A 461 -9.371 5.929 -10.586 1.00 0.00 H ATOM 592 HB2 PHE A 461 -8.911 4.788 -7.812 1.00 0.00 H ATOM 593 HB3 PHE A 461 -8.646 3.932 -9.320 1.00 0.00 H ATOM 594 HD1 PHE A 461 -7.196 5.587 -11.106 1.00 0.00 H ATOM 595 HD2 PHE A 461 -6.919 5.513 -6.809 1.00 0.00 H ATOM 596 HE1 PHE A 461 -4.908 6.514 -11.244 1.00 0.00 H ATOM 597 HE2 PHE A 461 -4.616 6.460 -6.951 1.00 0.00 H ATOM 598 HZ PHE A 461 -3.607 6.942 -9.165 1.00 0.00 H ATOM 599 N GLY A 462 -12.091 5.901 -9.053 1.00 0.00 N ATOM 600 CA GLY A 462 -13.521 5.582 -9.186 1.00 0.00 C ATOM 601 C GLY A 462 -14.047 4.519 -8.210 1.00 0.00 C ATOM 602 O GLY A 462 -15.086 4.726 -7.578 1.00 0.00 O ATOM 603 H GLY A 462 -11.860 6.783 -8.611 1.00 0.00 H ATOM 604 HA2 GLY A 462 -14.099 6.495 -9.039 1.00 0.00 H ATOM 605 HA3 GLY A 462 -13.712 5.226 -10.199 1.00 0.00 H ATOM 606 N ASN A 463 -13.323 3.409 -8.045 1.00 0.00 N ATOM 607 CA ASN A 463 -13.628 2.342 -7.085 1.00 0.00 C ATOM 608 C ASN A 463 -12.339 1.639 -6.622 1.00 0.00 C ATOM 609 O ASN A 463 -11.478 1.298 -7.439 1.00 0.00 O ATOM 610 CB ASN A 463 -14.610 1.350 -7.738 1.00 0.00 C ATOM 611 CG ASN A 463 -15.052 0.270 -6.764 1.00 0.00 C ATOM 612 OD1 ASN A 463 -14.514 -0.827 -6.720 1.00 0.00 O ATOM 613 ND2 ASN A 463 -16.030 0.554 -5.932 1.00 0.00 N ATOM 614 H ASN A 463 -12.491 3.304 -8.616 1.00 0.00 H ATOM 615 HA ASN A 463 -14.107 2.783 -6.209 1.00 0.00 H ATOM 616 HB2 ASN A 463 -15.492 1.884 -8.091 1.00 0.00 H ATOM 617 HB3 ASN A 463 -14.135 0.875 -8.597 1.00 0.00 H ATOM 618 HD21 ASN A 463 -16.489 1.452 -5.971 1.00 0.00 H ATOM 619 HD22 ASN A 463 -16.329 -0.156 -5.281 1.00 0.00 H ATOM 620 N ILE A 464 -12.215 1.430 -5.306 1.00 0.00 N ATOM 621 CA ILE A 464 -11.020 0.887 -4.635 1.00 0.00 C ATOM 622 C ILE A 464 -11.405 -0.030 -3.458 1.00 0.00 C ATOM 623 O ILE A 464 -12.564 -0.071 -3.036 1.00 0.00 O ATOM 624 CB ILE A 464 -10.082 2.031 -4.155 1.00 0.00 C ATOM 625 CG1 ILE A 464 -10.641 2.785 -2.924 1.00 0.00 C ATOM 626 CG2 ILE A 464 -9.742 3.006 -5.298 1.00 0.00 C ATOM 627 CD1 ILE A 464 -9.713 3.886 -2.404 1.00 0.00 C ATOM 628 H ILE A 464 -12.989 1.687 -4.710 1.00 0.00 H ATOM 629 HA ILE A 464 -10.462 0.277 -5.346 1.00 0.00 H ATOM 630 HB ILE A 464 -9.142 1.567 -3.846 1.00 0.00 H ATOM 631 HG12 ILE A 464 -11.607 3.228 -3.171 1.00 0.00 H ATOM 632 HG13 ILE A 464 -10.786 2.083 -2.103 1.00 0.00 H ATOM 633 HG21 ILE A 464 -9.472 2.449 -6.194 1.00 0.00 H ATOM 634 HG22 ILE A 464 -10.589 3.655 -5.518 1.00 0.00 H ATOM 635 HG23 ILE A 464 -8.890 3.624 -5.022 1.00 0.00 H ATOM 636 HD11 ILE A 464 -8.694 3.509 -2.320 1.00 0.00 H ATOM 637 HD12 ILE A 464 -9.744 4.741 -3.080 1.00 0.00 H ATOM 638 HD13 ILE A 464 -10.047 4.209 -1.421 1.00 0.00 H ATOM 639 N GLN A 465 -10.413 -0.709 -2.881 1.00 0.00 N ATOM 640 CA GLN A 465 -10.510 -1.471 -1.629 1.00 0.00 C ATOM 641 C GLN A 465 -9.252 -1.247 -0.768 1.00 0.00 C ATOM 642 O GLN A 465 -8.178 -0.963 -1.298 1.00 0.00 O ATOM 643 CB GLN A 465 -10.721 -2.965 -1.955 1.00 0.00 C ATOM 644 CG GLN A 465 -12.195 -3.347 -2.176 1.00 0.00 C ATOM 645 CD GLN A 465 -13.093 -3.118 -0.957 1.00 0.00 C ATOM 646 OE1 GLN A 465 -12.657 -3.058 0.188 1.00 0.00 O ATOM 647 NE2 GLN A 465 -14.389 -2.979 -1.150 1.00 0.00 N ATOM 648 H GLN A 465 -9.490 -0.638 -3.301 1.00 0.00 H ATOM 649 HA GLN A 465 -11.353 -1.102 -1.046 1.00 0.00 H ATOM 650 HB2 GLN A 465 -10.175 -3.216 -2.863 1.00 0.00 H ATOM 651 HB3 GLN A 465 -10.310 -3.584 -1.157 1.00 0.00 H ATOM 652 HG2 GLN A 465 -12.585 -2.779 -3.021 1.00 0.00 H ATOM 653 HG3 GLN A 465 -12.247 -4.402 -2.443 1.00 0.00 H ATOM 654 HE21 GLN A 465 -14.770 -3.014 -2.085 1.00 0.00 H ATOM 655 HE22 GLN A 465 -14.982 -2.821 -0.349 1.00 0.00 H ATOM 656 N ILE A 466 -9.376 -1.359 0.559 1.00 0.00 N ATOM 657 CA ILE A 466 -8.344 -0.971 1.545 1.00 0.00 C ATOM 658 C ILE A 466 -8.188 -2.083 2.598 1.00 0.00 C ATOM 659 O ILE A 466 -9.186 -2.664 3.037 1.00 0.00 O ATOM 660 CB ILE A 466 -8.715 0.390 2.200 1.00 0.00 C ATOM 661 CG1 ILE A 466 -8.887 1.506 1.134 1.00 0.00 C ATOM 662 CG2 ILE A 466 -7.654 0.806 3.244 1.00 0.00 C ATOM 663 CD1 ILE A 466 -9.426 2.839 1.669 1.00 0.00 C ATOM 664 H ILE A 466 -10.275 -1.640 0.925 1.00 0.00 H ATOM 665 HA ILE A 466 -7.387 -0.852 1.038 1.00 0.00 H ATOM 666 HB ILE A 466 -9.668 0.270 2.718 1.00 0.00 H ATOM 667 HG12 ILE A 466 -7.933 1.676 0.638 1.00 0.00 H ATOM 668 HG13 ILE A 466 -9.600 1.184 0.376 1.00 0.00 H ATOM 669 HG21 ILE A 466 -7.583 0.067 4.040 1.00 0.00 H ATOM 670 HG22 ILE A 466 -6.680 0.920 2.766 1.00 0.00 H ATOM 671 HG23 ILE A 466 -7.925 1.745 3.726 1.00 0.00 H ATOM 672 HD11 ILE A 466 -10.397 2.680 2.134 1.00 0.00 H ATOM 673 HD12 ILE A 466 -8.741 3.273 2.392 1.00 0.00 H ATOM 674 HD13 ILE A 466 -9.544 3.539 0.843 1.00 0.00 H ATOM 675 N SER A 467 -6.949 -2.384 3.012 1.00 0.00 N ATOM 676 CA SER A 467 -6.638 -3.456 3.978 1.00 0.00 C ATOM 677 C SER A 467 -5.470 -3.094 4.904 1.00 0.00 C ATOM 678 O SER A 467 -4.316 -3.051 4.477 1.00 0.00 O ATOM 679 CB SER A 467 -6.328 -4.753 3.222 1.00 0.00 C ATOM 680 OG SER A 467 -6.409 -5.864 4.102 1.00 0.00 O ATOM 681 H SER A 467 -6.175 -1.868 2.604 1.00 0.00 H ATOM 682 HA SER A 467 -7.514 -3.638 4.601 1.00 0.00 H ATOM 683 HB2 SER A 467 -7.050 -4.875 2.417 1.00 0.00 H ATOM 684 HB3 SER A 467 -5.335 -4.702 2.779 1.00 0.00 H ATOM 685 HG SER A 467 -6.259 -6.679 3.581 1.00 0.00 H ATOM 686 N TRP A 468 -5.752 -2.804 6.174 1.00 0.00 N ATOM 687 CA TRP A 468 -4.744 -2.430 7.177 1.00 0.00 C ATOM 688 C TRP A 468 -3.720 -3.537 7.473 1.00 0.00 C ATOM 689 O TRP A 468 -4.055 -4.726 7.475 1.00 0.00 O ATOM 690 CB TRP A 468 -5.454 -2.050 8.477 1.00 0.00 C ATOM 691 CG TRP A 468 -6.312 -0.829 8.389 1.00 0.00 C ATOM 692 CD1 TRP A 468 -7.653 -0.809 8.225 1.00 0.00 C ATOM 693 CD2 TRP A 468 -5.909 0.563 8.526 1.00 0.00 C ATOM 694 NE1 TRP A 468 -8.094 0.501 8.165 1.00 0.00 N ATOM 695 CE2 TRP A 468 -7.060 1.388 8.365 1.00 0.00 C ATOM 696 CE3 TRP A 468 -4.691 1.207 8.819 1.00 0.00 C ATOM 697 CZ2 TRP A 468 -6.996 2.785 8.448 1.00 0.00 C ATOM 698 CZ3 TRP A 468 -4.627 2.607 8.944 1.00 0.00 C ATOM 699 CH2 TRP A 468 -5.768 3.402 8.739 1.00 0.00 C ATOM 700 H TRP A 468 -6.714 -2.850 6.474 1.00 0.00 H ATOM 701 HA TRP A 468 -4.200 -1.556 6.820 1.00 0.00 H ATOM 702 HB2 TRP A 468 -6.059 -2.892 8.816 1.00 0.00 H ATOM 703 HB3 TRP A 468 -4.693 -1.867 9.236 1.00 0.00 H ATOM 704 HD1 TRP A 468 -8.272 -1.697 8.162 1.00 0.00 H ATOM 705 HE1 TRP A 468 -9.062 0.766 8.007 1.00 0.00 H ATOM 706 HE3 TRP A 468 -3.807 0.607 8.980 1.00 0.00 H ATOM 707 HZ2 TRP A 468 -7.890 3.365 8.304 1.00 0.00 H ATOM 708 HZ3 TRP A 468 -3.695 3.068 9.220 1.00 0.00 H ATOM 709 HH2 TRP A 468 -5.699 4.479 8.823 1.00 0.00 H ATOM 710 N ILE A 469 -2.489 -3.131 7.817 1.00 0.00 N ATOM 711 CA ILE A 469 -1.416 -4.013 8.306 1.00 0.00 C ATOM 712 C ILE A 469 -0.669 -3.458 9.531 1.00 0.00 C ATOM 713 O ILE A 469 -0.071 -4.231 10.283 1.00 0.00 O ATOM 714 CB ILE A 469 -0.416 -4.346 7.179 1.00 0.00 C ATOM 715 CG1 ILE A 469 0.194 -3.096 6.509 1.00 0.00 C ATOM 716 CG2 ILE A 469 -1.072 -5.273 6.146 1.00 0.00 C ATOM 717 CD1 ILE A 469 1.347 -3.419 5.554 1.00 0.00 C ATOM 718 H ILE A 469 -2.266 -2.150 7.728 1.00 0.00 H ATOM 719 HA ILE A 469 -1.860 -4.951 8.641 1.00 0.00 H ATOM 720 HB ILE A 469 0.395 -4.899 7.644 1.00 0.00 H ATOM 721 HG12 ILE A 469 -0.574 -2.564 5.950 1.00 0.00 H ATOM 722 HG13 ILE A 469 0.582 -2.434 7.282 1.00 0.00 H ATOM 723 HG21 ILE A 469 -0.309 -5.692 5.494 1.00 0.00 H ATOM 724 HG22 ILE A 469 -1.577 -6.096 6.652 1.00 0.00 H ATOM 725 HG23 ILE A 469 -1.797 -4.717 5.552 1.00 0.00 H ATOM 726 HD11 ILE A 469 1.797 -2.494 5.198 1.00 0.00 H ATOM 727 HD12 ILE A 469 2.105 -3.997 6.082 1.00 0.00 H ATOM 728 HD13 ILE A 469 0.987 -3.980 4.692 1.00 0.00 H ATOM 729 N ASP A 470 -0.724 -2.146 9.772 1.00 0.00 N ATOM 730 CA ASP A 470 -0.184 -1.489 10.971 1.00 0.00 C ATOM 731 C ASP A 470 -0.941 -0.181 11.280 1.00 0.00 C ATOM 732 O ASP A 470 -1.816 0.252 10.528 1.00 0.00 O ATOM 733 CB ASP A 470 1.324 -1.211 10.782 1.00 0.00 C ATOM 734 CG ASP A 470 2.138 -1.412 12.073 1.00 0.00 C ATOM 735 OD1 ASP A 470 1.837 -0.756 13.098 1.00 0.00 O ATOM 736 OD2 ASP A 470 3.094 -2.226 12.069 1.00 0.00 O ATOM 737 H ASP A 470 -1.205 -1.556 9.105 1.00 0.00 H ATOM 738 HA ASP A 470 -0.311 -2.155 11.826 1.00 0.00 H ATOM 739 HB2 ASP A 470 1.718 -1.886 10.029 1.00 0.00 H ATOM 740 HB3 ASP A 470 1.470 -0.196 10.405 1.00 0.00 H ATOM 741 N ASP A 471 -0.557 0.492 12.361 1.00 0.00 N ATOM 742 CA ASP A 471 -1.080 1.811 12.754 1.00 0.00 C ATOM 743 C ASP A 471 -0.682 2.928 11.766 1.00 0.00 C ATOM 744 O ASP A 471 -1.267 4.011 11.784 1.00 0.00 O ATOM 745 CB ASP A 471 -0.571 2.176 14.162 1.00 0.00 C ATOM 746 CG ASP A 471 -1.255 1.419 15.313 1.00 0.00 C ATOM 747 OD1 ASP A 471 -1.915 0.378 15.093 1.00 0.00 O ATOM 748 OD2 ASP A 471 -1.166 1.900 16.471 1.00 0.00 O ATOM 749 H ASP A 471 0.225 0.100 12.882 1.00 0.00 H ATOM 750 HA ASP A 471 -2.173 1.769 12.770 1.00 0.00 H ATOM 751 HB2 ASP A 471 0.506 2.012 14.209 1.00 0.00 H ATOM 752 HB3 ASP A 471 -0.745 3.242 14.322 1.00 0.00 H ATOM 753 N THR A 472 0.301 2.672 10.900 1.00 0.00 N ATOM 754 CA THR A 472 0.930 3.632 9.972 1.00 0.00 C ATOM 755 C THR A 472 1.056 3.088 8.541 1.00 0.00 C ATOM 756 O THR A 472 1.705 3.709 7.694 1.00 0.00 O ATOM 757 CB THR A 472 2.322 4.039 10.495 1.00 0.00 C ATOM 758 OG1 THR A 472 3.105 2.886 10.750 1.00 0.00 O ATOM 759 CG2 THR A 472 2.236 4.844 11.795 1.00 0.00 C ATOM 760 H THR A 472 0.766 1.781 11.003 1.00 0.00 H ATOM 761 HA THR A 472 0.319 4.532 9.908 1.00 0.00 H ATOM 762 HB THR A 472 2.827 4.654 9.750 1.00 0.00 H ATOM 763 HG1 THR A 472 3.995 3.190 11.010 1.00 0.00 H ATOM 764 HG21 THR A 472 1.829 4.230 12.599 1.00 0.00 H ATOM 765 HG22 THR A 472 3.230 5.192 12.076 1.00 0.00 H ATOM 766 HG23 THR A 472 1.592 5.709 11.641 1.00 0.00 H ATOM 767 N SER A 473 0.448 1.925 8.253 1.00 0.00 N ATOM 768 CA SER A 473 0.516 1.249 6.950 1.00 0.00 C ATOM 769 C SER A 473 -0.740 0.438 6.615 1.00 0.00 C ATOM 770 O SER A 473 -1.310 -0.256 7.464 1.00 0.00 O ATOM 771 CB SER A 473 1.715 0.294 6.904 1.00 0.00 C ATOM 772 OG SER A 473 2.911 0.970 6.568 1.00 0.00 O ATOM 773 H SER A 473 -0.119 1.496 8.972 1.00 0.00 H ATOM 774 HA SER A 473 0.639 2.001 6.174 1.00 0.00 H ATOM 775 HB2 SER A 473 1.828 -0.211 7.865 1.00 0.00 H ATOM 776 HB3 SER A 473 1.538 -0.458 6.138 1.00 0.00 H ATOM 777 HG SER A 473 3.058 1.672 7.229 1.00 0.00 H ATOM 778 N ALA A 474 -1.116 0.460 5.335 1.00 0.00 N ATOM 779 CA ALA A 474 -2.208 -0.324 4.756 1.00 0.00 C ATOM 780 C ALA A 474 -1.952 -0.630 3.268 1.00 0.00 C ATOM 781 O ALA A 474 -1.169 0.058 2.605 1.00 0.00 O ATOM 782 CB ALA A 474 -3.514 0.469 4.928 1.00 0.00 C ATOM 783 H ALA A 474 -0.582 1.040 4.696 1.00 0.00 H ATOM 784 HA ALA A 474 -2.302 -1.273 5.284 1.00 0.00 H ATOM 785 HB1 ALA A 474 -3.450 1.415 4.389 1.00 0.00 H ATOM 786 HB2 ALA A 474 -4.353 -0.106 4.535 1.00 0.00 H ATOM 787 HB3 ALA A 474 -3.692 0.672 5.984 1.00 0.00 H ATOM 788 N PHE A 475 -2.634 -1.643 2.731 1.00 0.00 N ATOM 789 CA PHE A 475 -2.696 -1.911 1.297 1.00 0.00 C ATOM 790 C PHE A 475 -3.872 -1.155 0.670 1.00 0.00 C ATOM 791 O PHE A 475 -4.887 -0.910 1.329 1.00 0.00 O ATOM 792 CB PHE A 475 -2.879 -3.413 1.029 1.00 0.00 C ATOM 793 CG PHE A 475 -1.758 -4.307 1.517 1.00 0.00 C ATOM 794 CD1 PHE A 475 -0.452 -4.138 1.017 1.00 0.00 C ATOM 795 CD2 PHE A 475 -2.024 -5.337 2.439 1.00 0.00 C ATOM 796 CE1 PHE A 475 0.590 -4.966 1.468 1.00 0.00 C ATOM 797 CE2 PHE A 475 -0.990 -6.191 2.857 1.00 0.00 C ATOM 798 CZ PHE A 475 0.318 -5.999 2.383 1.00 0.00 C ATOM 799 H PHE A 475 -3.262 -2.176 3.323 1.00 0.00 H ATOM 800 HA PHE A 475 -1.774 -1.576 0.832 1.00 0.00 H ATOM 801 HB2 PHE A 475 -3.819 -3.733 1.478 1.00 0.00 H ATOM 802 HB3 PHE A 475 -2.973 -3.564 -0.047 1.00 0.00 H ATOM 803 HD1 PHE A 475 -0.251 -3.377 0.278 1.00 0.00 H ATOM 804 HD2 PHE A 475 -3.025 -5.481 2.819 1.00 0.00 H ATOM 805 HE1 PHE A 475 1.595 -4.817 1.099 1.00 0.00 H ATOM 806 HE2 PHE A 475 -1.200 -6.991 3.556 1.00 0.00 H ATOM 807 HZ PHE A 475 1.111 -6.651 2.717 1.00 0.00 H ATOM 808 N VAL A 476 -3.766 -0.866 -0.629 1.00 0.00 N ATOM 809 CA VAL A 476 -4.849 -0.307 -1.449 1.00 0.00 C ATOM 810 C VAL A 476 -4.931 -1.079 -2.766 1.00 0.00 C ATOM 811 O VAL A 476 -4.022 -1.038 -3.595 1.00 0.00 O ATOM 812 CB VAL A 476 -4.696 1.213 -1.678 1.00 0.00 C ATOM 813 CG1 VAL A 476 -5.867 1.760 -2.504 1.00 0.00 C ATOM 814 CG2 VAL A 476 -4.680 1.981 -0.348 1.00 0.00 C ATOM 815 H VAL A 476 -2.900 -1.122 -1.095 1.00 0.00 H ATOM 816 HA VAL A 476 -5.791 -0.450 -0.923 1.00 0.00 H ATOM 817 HB VAL A 476 -3.765 1.413 -2.208 1.00 0.00 H ATOM 818 HG11 VAL A 476 -5.875 1.306 -3.494 1.00 0.00 H ATOM 819 HG12 VAL A 476 -6.814 1.548 -2.004 1.00 0.00 H ATOM 820 HG13 VAL A 476 -5.762 2.836 -2.625 1.00 0.00 H ATOM 821 HG21 VAL A 476 -5.580 1.759 0.224 1.00 0.00 H ATOM 822 HG22 VAL A 476 -3.808 1.699 0.240 1.00 0.00 H ATOM 823 HG23 VAL A 476 -4.633 3.052 -0.538 1.00 0.00 H ATOM 824 N SER A 477 -6.023 -1.818 -2.933 1.00 0.00 N ATOM 825 CA SER A 477 -6.404 -2.513 -4.166 1.00 0.00 C ATOM 826 C SER A 477 -7.172 -1.560 -5.087 1.00 0.00 C ATOM 827 O SER A 477 -8.083 -0.860 -4.635 1.00 0.00 O ATOM 828 CB SER A 477 -7.309 -3.695 -3.802 1.00 0.00 C ATOM 829 OG SER A 477 -6.565 -4.730 -3.183 1.00 0.00 O ATOM 830 H SER A 477 -6.737 -1.739 -2.218 1.00 0.00 H ATOM 831 HA SER A 477 -5.521 -2.886 -4.685 1.00 0.00 H ATOM 832 HB2 SER A 477 -8.080 -3.350 -3.117 1.00 0.00 H ATOM 833 HB3 SER A 477 -7.796 -4.086 -4.696 1.00 0.00 H ATOM 834 HG SER A 477 -6.233 -4.400 -2.326 1.00 0.00 H ATOM 835 N LEU A 478 -6.841 -1.554 -6.379 1.00 0.00 N ATOM 836 CA LEU A 478 -7.436 -0.675 -7.398 1.00 0.00 C ATOM 837 C LEU A 478 -8.145 -1.487 -8.498 1.00 0.00 C ATOM 838 O LEU A 478 -7.937 -2.696 -8.629 1.00 0.00 O ATOM 839 CB LEU A 478 -6.338 0.242 -7.979 1.00 0.00 C ATOM 840 CG LEU A 478 -5.620 1.149 -6.957 1.00 0.00 C ATOM 841 CD1 LEU A 478 -4.604 2.032 -7.675 1.00 0.00 C ATOM 842 CD2 LEU A 478 -6.575 2.086 -6.222 1.00 0.00 C ATOM 843 H LEU A 478 -6.080 -2.158 -6.677 1.00 0.00 H ATOM 844 HA LEU A 478 -8.201 -0.045 -6.942 1.00 0.00 H ATOM 845 HB2 LEU A 478 -5.591 -0.381 -8.474 1.00 0.00 H ATOM 846 HB3 LEU A 478 -6.789 0.880 -8.737 1.00 0.00 H ATOM 847 HG LEU A 478 -5.091 0.537 -6.226 1.00 0.00 H ATOM 848 HD11 LEU A 478 -5.108 2.666 -8.399 1.00 0.00 H ATOM 849 HD12 LEU A 478 -4.098 2.675 -6.958 1.00 0.00 H ATOM 850 HD13 LEU A 478 -3.869 1.407 -8.178 1.00 0.00 H ATOM 851 HD21 LEU A 478 -7.130 2.692 -6.939 1.00 0.00 H ATOM 852 HD22 LEU A 478 -7.267 1.508 -5.615 1.00 0.00 H ATOM 853 HD23 LEU A 478 -6.012 2.738 -5.557 1.00 0.00 H ATOM 854 N SER A 479 -8.995 -0.829 -9.293 1.00 0.00 N ATOM 855 CA SER A 479 -9.790 -1.481 -10.352 1.00 0.00 C ATOM 856 C SER A 479 -8.960 -1.980 -11.546 1.00 0.00 C ATOM 857 O SER A 479 -9.402 -2.890 -12.253 1.00 0.00 O ATOM 858 CB SER A 479 -10.886 -0.537 -10.865 1.00 0.00 C ATOM 859 OG SER A 479 -11.881 -0.327 -9.874 1.00 0.00 O ATOM 860 H SER A 479 -9.087 0.171 -9.179 1.00 0.00 H ATOM 861 HA SER A 479 -10.282 -2.355 -9.924 1.00 0.00 H ATOM 862 HB2 SER A 479 -10.450 0.416 -11.166 1.00 0.00 H ATOM 863 HB3 SER A 479 -11.363 -0.988 -11.737 1.00 0.00 H ATOM 864 HG SER A 479 -11.490 0.184 -9.137 1.00 0.00 H ATOM 865 N GLN A 480 -7.762 -1.427 -11.773 1.00 0.00 N ATOM 866 CA GLN A 480 -6.859 -1.784 -12.879 1.00 0.00 C ATOM 867 C GLN A 480 -5.369 -1.663 -12.484 1.00 0.00 C ATOM 868 O GLN A 480 -5.019 -0.795 -11.678 1.00 0.00 O ATOM 869 CB GLN A 480 -7.141 -0.856 -14.080 1.00 0.00 C ATOM 870 CG GLN A 480 -8.169 -1.437 -15.060 1.00 0.00 C ATOM 871 CD GLN A 480 -8.414 -0.509 -16.249 1.00 0.00 C ATOM 872 OE1 GLN A 480 -9.485 0.062 -16.418 1.00 0.00 O ATOM 873 NE2 GLN A 480 -7.443 -0.314 -17.118 1.00 0.00 N ATOM 874 H GLN A 480 -7.471 -0.677 -11.159 1.00 0.00 H ATOM 875 HA GLN A 480 -7.048 -2.818 -13.169 1.00 0.00 H ATOM 876 HB2 GLN A 480 -7.494 0.112 -13.725 1.00 0.00 H ATOM 877 HB3 GLN A 480 -6.213 -0.686 -14.624 1.00 0.00 H ATOM 878 HG2 GLN A 480 -7.808 -2.396 -15.433 1.00 0.00 H ATOM 879 HG3 GLN A 480 -9.115 -1.598 -14.544 1.00 0.00 H ATOM 880 HE21 GLN A 480 -6.529 -0.753 -16.973 1.00 0.00 H ATOM 881 HE22 GLN A 480 -7.608 0.297 -17.901 1.00 0.00 H ATOM 882 N PRO A 481 -4.462 -2.455 -13.093 1.00 0.00 N ATOM 883 CA PRO A 481 -3.015 -2.333 -12.889 1.00 0.00 C ATOM 884 C PRO A 481 -2.416 -1.057 -13.515 1.00 0.00 C ATOM 885 O PRO A 481 -1.352 -0.607 -13.094 1.00 0.00 O ATOM 886 CB PRO A 481 -2.414 -3.605 -13.493 1.00 0.00 C ATOM 887 CG PRO A 481 -3.398 -3.972 -14.601 1.00 0.00 C ATOM 888 CD PRO A 481 -4.746 -3.540 -14.026 1.00 0.00 C ATOM 889 HA PRO A 481 -2.794 -2.317 -11.821 1.00 0.00 H ATOM 890 HB2 PRO A 481 -1.406 -3.448 -13.879 1.00 0.00 H ATOM 891 HB3 PRO A 481 -2.412 -4.395 -12.741 1.00 0.00 H ATOM 892 HG2 PRO A 481 -3.175 -3.390 -15.495 1.00 0.00 H ATOM 893 HG3 PRO A 481 -3.378 -5.039 -14.824 1.00 0.00 H ATOM 894 HD2 PRO A 481 -5.407 -3.217 -14.831 1.00 0.00 H ATOM 895 HD3 PRO A 481 -5.196 -4.374 -13.483 1.00 0.00 H ATOM 896 N GLU A 482 -3.095 -0.416 -14.472 1.00 0.00 N ATOM 897 CA GLU A 482 -2.711 0.916 -14.972 1.00 0.00 C ATOM 898 C GLU A 482 -2.820 1.995 -13.876 1.00 0.00 C ATOM 899 O GLU A 482 -1.981 2.894 -13.791 1.00 0.00 O ATOM 900 CB GLU A 482 -3.592 1.317 -16.170 1.00 0.00 C ATOM 901 CG GLU A 482 -3.326 0.516 -17.458 1.00 0.00 C ATOM 902 CD GLU A 482 -3.767 -0.961 -17.396 1.00 0.00 C ATOM 903 OE1 GLU A 482 -4.813 -1.264 -16.771 1.00 0.00 O ATOM 904 OE2 GLU A 482 -3.080 -1.824 -17.997 1.00 0.00 O ATOM 905 H GLU A 482 -3.917 -0.860 -14.868 1.00 0.00 H ATOM 906 HA GLU A 482 -1.670 0.895 -15.301 1.00 0.00 H ATOM 907 HB2 GLU A 482 -4.645 1.245 -15.895 1.00 0.00 H ATOM 908 HB3 GLU A 482 -3.388 2.364 -16.398 1.00 0.00 H ATOM 909 HG2 GLU A 482 -3.867 1.002 -18.273 1.00 0.00 H ATOM 910 HG3 GLU A 482 -2.260 0.580 -17.690 1.00 0.00 H ATOM 911 N GLN A 483 -3.823 1.892 -12.997 1.00 0.00 N ATOM 912 CA GLN A 483 -4.052 2.837 -11.895 1.00 0.00 C ATOM 913 C GLN A 483 -2.962 2.743 -10.810 1.00 0.00 C ATOM 914 O GLN A 483 -2.583 3.755 -10.217 1.00 0.00 O ATOM 915 CB GLN A 483 -5.444 2.590 -11.292 1.00 0.00 C ATOM 916 CG GLN A 483 -6.586 2.774 -12.308 1.00 0.00 C ATOM 917 CD GLN A 483 -7.963 2.518 -11.695 1.00 0.00 C ATOM 918 OE1 GLN A 483 -8.160 1.628 -10.879 1.00 0.00 O ATOM 919 NE2 GLN A 483 -8.971 3.283 -12.057 1.00 0.00 N ATOM 920 H GLN A 483 -4.450 1.104 -13.082 1.00 0.00 H ATOM 921 HA GLN A 483 -4.029 3.852 -12.291 1.00 0.00 H ATOM 922 HB2 GLN A 483 -5.483 1.586 -10.873 1.00 0.00 H ATOM 923 HB3 GLN A 483 -5.597 3.297 -10.480 1.00 0.00 H ATOM 924 HG2 GLN A 483 -6.547 3.792 -12.695 1.00 0.00 H ATOM 925 HG3 GLN A 483 -6.459 2.094 -13.149 1.00 0.00 H ATOM 926 HE21 GLN A 483 -8.848 4.000 -12.755 1.00 0.00 H ATOM 927 HE22 GLN A 483 -9.857 3.163 -11.582 1.00 0.00 H ATOM 928 N VAL A 484 -2.398 1.545 -10.602 1.00 0.00 N ATOM 929 CA VAL A 484 -1.237 1.294 -9.724 1.00 0.00 C ATOM 930 C VAL A 484 -0.033 2.137 -10.161 1.00 0.00 C ATOM 931 O VAL A 484 0.581 2.813 -9.335 1.00 0.00 O ATOM 932 CB VAL A 484 -0.899 -0.214 -9.717 1.00 0.00 C ATOM 933 CG1 VAL A 484 0.359 -0.617 -8.941 1.00 0.00 C ATOM 934 CG2 VAL A 484 -2.061 -1.019 -9.125 1.00 0.00 C ATOM 935 H VAL A 484 -2.772 0.765 -11.127 1.00 0.00 H ATOM 936 HA VAL A 484 -1.489 1.593 -8.708 1.00 0.00 H ATOM 937 HB VAL A 484 -0.743 -0.538 -10.739 1.00 0.00 H ATOM 938 HG11 VAL A 484 0.179 -0.548 -7.875 1.00 0.00 H ATOM 939 HG12 VAL A 484 0.605 -1.654 -9.174 1.00 0.00 H ATOM 940 HG13 VAL A 484 1.211 0.004 -9.221 1.00 0.00 H ATOM 941 HG21 VAL A 484 -2.291 -0.669 -8.118 1.00 0.00 H ATOM 942 HG22 VAL A 484 -2.951 -0.927 -9.747 1.00 0.00 H ATOM 943 HG23 VAL A 484 -1.776 -2.067 -9.077 1.00 0.00 H ATOM 944 N GLN A 485 0.269 2.166 -11.464 1.00 0.00 N ATOM 945 CA GLN A 485 1.362 2.975 -12.020 1.00 0.00 C ATOM 946 C GLN A 485 1.129 4.482 -11.822 1.00 0.00 C ATOM 947 O GLN A 485 2.053 5.205 -11.443 1.00 0.00 O ATOM 948 CB GLN A 485 1.543 2.661 -13.516 1.00 0.00 C ATOM 949 CG GLN A 485 1.919 1.196 -13.789 1.00 0.00 C ATOM 950 CD GLN A 485 2.050 0.921 -15.287 1.00 0.00 C ATOM 951 OE1 GLN A 485 1.081 0.921 -16.037 1.00 0.00 O ATOM 952 NE2 GLN A 485 3.244 0.677 -15.790 1.00 0.00 N ATOM 953 H GLN A 485 -0.292 1.613 -12.098 1.00 0.00 H ATOM 954 HA GLN A 485 2.287 2.717 -11.500 1.00 0.00 H ATOM 955 HB2 GLN A 485 0.624 2.901 -14.050 1.00 0.00 H ATOM 956 HB3 GLN A 485 2.337 3.298 -13.911 1.00 0.00 H ATOM 957 HG2 GLN A 485 2.862 0.970 -13.287 1.00 0.00 H ATOM 958 HG3 GLN A 485 1.157 0.530 -13.389 1.00 0.00 H ATOM 959 HE21 GLN A 485 4.059 0.673 -15.193 1.00 0.00 H ATOM 960 HE22 GLN A 485 3.321 0.498 -16.781 1.00 0.00 H ATOM 961 N ILE A 486 -0.107 4.958 -12.024 1.00 0.00 N ATOM 962 CA ILE A 486 -0.488 6.369 -11.827 1.00 0.00 C ATOM 963 C ILE A 486 -0.305 6.795 -10.362 1.00 0.00 C ATOM 964 O ILE A 486 0.261 7.856 -10.103 1.00 0.00 O ATOM 965 CB ILE A 486 -1.932 6.626 -12.330 1.00 0.00 C ATOM 966 CG1 ILE A 486 -2.022 6.391 -13.857 1.00 0.00 C ATOM 967 CG2 ILE A 486 -2.394 8.060 -12.001 1.00 0.00 C ATOM 968 CD1 ILE A 486 -3.454 6.339 -14.405 1.00 0.00 C ATOM 969 H ILE A 486 -0.815 4.309 -12.347 1.00 0.00 H ATOM 970 HA ILE A 486 0.182 6.990 -12.422 1.00 0.00 H ATOM 971 HB ILE A 486 -2.601 5.926 -11.828 1.00 0.00 H ATOM 972 HG12 ILE A 486 -1.472 7.177 -14.377 1.00 0.00 H ATOM 973 HG13 ILE A 486 -1.550 5.444 -14.113 1.00 0.00 H ATOM 974 HG21 ILE A 486 -2.411 8.227 -10.925 1.00 0.00 H ATOM 975 HG22 ILE A 486 -1.724 8.787 -12.462 1.00 0.00 H ATOM 976 HG23 ILE A 486 -3.407 8.232 -12.364 1.00 0.00 H ATOM 977 HD11 ILE A 486 -4.040 5.606 -13.853 1.00 0.00 H ATOM 978 HD12 ILE A 486 -3.931 7.317 -14.333 1.00 0.00 H ATOM 979 HD13 ILE A 486 -3.427 6.048 -15.456 1.00 0.00 H ATOM 980 N ALA A 487 -0.717 5.978 -9.389 1.00 0.00 N ATOM 981 CA ALA A 487 -0.555 6.292 -7.966 1.00 0.00 C ATOM 982 C ALA A 487 0.924 6.354 -7.524 1.00 0.00 C ATOM 983 O ALA A 487 1.311 7.245 -6.764 1.00 0.00 O ATOM 984 CB ALA A 487 -1.327 5.244 -7.165 1.00 0.00 C ATOM 985 H ALA A 487 -1.200 5.123 -9.644 1.00 0.00 H ATOM 986 HA ALA A 487 -0.994 7.275 -7.769 1.00 0.00 H ATOM 987 HB1 ALA A 487 -0.853 4.272 -7.290 1.00 0.00 H ATOM 988 HB2 ALA A 487 -1.321 5.519 -6.112 1.00 0.00 H ATOM 989 HB3 ALA A 487 -2.359 5.191 -7.509 1.00 0.00 H ATOM 990 N VAL A 488 1.778 5.452 -8.028 1.00 0.00 N ATOM 991 CA VAL A 488 3.235 5.487 -7.782 1.00 0.00 C ATOM 992 C VAL A 488 3.883 6.729 -8.414 1.00 0.00 C ATOM 993 O VAL A 488 4.716 7.375 -7.772 1.00 0.00 O ATOM 994 CB VAL A 488 3.903 4.183 -8.272 1.00 0.00 C ATOM 995 CG1 VAL A 488 5.433 4.212 -8.166 1.00 0.00 C ATOM 996 CG2 VAL A 488 3.425 2.993 -7.431 1.00 0.00 C ATOM 997 H VAL A 488 1.401 4.717 -8.619 1.00 0.00 H ATOM 998 HA VAL A 488 3.400 5.558 -6.706 1.00 0.00 H ATOM 999 HB VAL A 488 3.632 4.010 -9.315 1.00 0.00 H ATOM 1000 HG11 VAL A 488 5.737 4.421 -7.141 1.00 0.00 H ATOM 1001 HG12 VAL A 488 5.841 3.246 -8.468 1.00 0.00 H ATOM 1002 HG13 VAL A 488 5.848 4.970 -8.830 1.00 0.00 H ATOM 1003 HG21 VAL A 488 3.703 3.136 -6.388 1.00 0.00 H ATOM 1004 HG22 VAL A 488 2.344 2.898 -7.492 1.00 0.00 H ATOM 1005 HG23 VAL A 488 3.869 2.070 -7.805 1.00 0.00 H ATOM 1006 N ASN A 489 3.473 7.106 -9.632 1.00 0.00 N ATOM 1007 CA ASN A 489 3.917 8.327 -10.314 1.00 0.00 C ATOM 1008 C ASN A 489 3.529 9.605 -9.548 1.00 0.00 C ATOM 1009 O ASN A 489 4.362 10.484 -9.332 1.00 0.00 O ATOM 1010 CB ASN A 489 3.311 8.341 -11.731 1.00 0.00 C ATOM 1011 CG ASN A 489 3.650 9.610 -12.496 1.00 0.00 C ATOM 1012 OD1 ASN A 489 2.896 10.573 -12.515 1.00 0.00 O ATOM 1013 ND2 ASN A 489 4.793 9.663 -13.140 1.00 0.00 N ATOM 1014 H ASN A 489 2.810 6.511 -10.116 1.00 0.00 H ATOM 1015 HA ASN A 489 5.007 8.313 -10.396 1.00 0.00 H ATOM 1016 HB2 ASN A 489 3.663 7.479 -12.292 1.00 0.00 H ATOM 1017 HB3 ASN A 489 2.227 8.272 -11.671 1.00 0.00 H ATOM 1018 HD21 ASN A 489 5.415 8.869 -13.143 1.00 0.00 H ATOM 1019 HD22 ASN A 489 5.012 10.504 -13.654 1.00 0.00 H ATOM 1020 N THR A 490 2.271 9.706 -9.122 1.00 0.00 N ATOM 1021 CA THR A 490 1.720 10.898 -8.454 1.00 0.00 C ATOM 1022 C THR A 490 2.222 11.069 -7.016 1.00 0.00 C ATOM 1023 O THR A 490 2.401 12.200 -6.557 1.00 0.00 O ATOM 1024 CB THR A 490 0.183 10.903 -8.507 1.00 0.00 C ATOM 1025 OG1 THR A 490 -0.371 9.686 -8.072 1.00 0.00 O ATOM 1026 CG2 THR A 490 -0.300 11.152 -9.940 1.00 0.00 C ATOM 1027 H THR A 490 1.634 8.950 -9.351 1.00 0.00 H ATOM 1028 HA THR A 490 2.058 11.780 -8.998 1.00 0.00 H ATOM 1029 HB THR A 490 -0.206 11.683 -7.858 1.00 0.00 H ATOM 1030 HG1 THR A 490 -0.272 9.057 -8.810 1.00 0.00 H ATOM 1031 HG21 THR A 490 -1.387 11.075 -9.983 1.00 0.00 H ATOM 1032 HG22 THR A 490 -0.006 12.155 -10.250 1.00 0.00 H ATOM 1033 HG23 THR A 490 0.146 10.433 -10.630 1.00 0.00 H ATOM 1034 N SER A 491 2.574 9.977 -6.329 1.00 0.00 N ATOM 1035 CA SER A 491 3.247 10.005 -5.019 1.00 0.00 C ATOM 1036 C SER A 491 4.660 10.617 -5.046 1.00 0.00 C ATOM 1037 O SER A 491 5.177 10.999 -3.994 1.00 0.00 O ATOM 1038 CB SER A 491 3.295 8.593 -4.443 1.00 0.00 C ATOM 1039 OG SER A 491 3.710 8.594 -3.087 1.00 0.00 O ATOM 1040 H SER A 491 2.339 9.074 -6.728 1.00 0.00 H ATOM 1041 HA SER A 491 2.642 10.614 -4.347 1.00 0.00 H ATOM 1042 HB2 SER A 491 2.296 8.172 -4.499 1.00 0.00 H ATOM 1043 HB3 SER A 491 3.965 7.976 -5.041 1.00 0.00 H ATOM 1044 HG SER A 491 4.415 9.261 -2.985 1.00 0.00 H ATOM 1045 N LYS A 492 5.283 10.786 -6.224 1.00 0.00 N ATOM 1046 CA LYS A 492 6.537 11.546 -6.411 1.00 0.00 C ATOM 1047 C LYS A 492 6.420 13.032 -6.009 1.00 0.00 C ATOM 1048 O LYS A 492 7.436 13.700 -5.809 1.00 0.00 O ATOM 1049 CB LYS A 492 6.980 11.370 -7.875 1.00 0.00 C ATOM 1050 CG LYS A 492 8.447 11.749 -8.135 1.00 0.00 C ATOM 1051 CD LYS A 492 8.910 11.348 -9.547 1.00 0.00 C ATOM 1052 CE LYS A 492 8.132 12.027 -10.685 1.00 0.00 C ATOM 1053 NZ LYS A 492 8.416 13.483 -10.767 1.00 0.00 N ATOM 1054 H LYS A 492 4.823 10.439 -7.057 1.00 0.00 H ATOM 1055 HA LYS A 492 7.299 11.114 -5.762 1.00 0.00 H ATOM 1056 HB2 LYS A 492 6.858 10.320 -8.149 1.00 0.00 H ATOM 1057 HB3 LYS A 492 6.334 11.974 -8.512 1.00 0.00 H ATOM 1058 HG2 LYS A 492 8.572 12.821 -8.003 1.00 0.00 H ATOM 1059 HG3 LYS A 492 9.078 11.235 -7.409 1.00 0.00 H ATOM 1060 HD2 LYS A 492 9.972 11.579 -9.651 1.00 0.00 H ATOM 1061 HD3 LYS A 492 8.800 10.268 -9.653 1.00 0.00 H ATOM 1062 HE2 LYS A 492 8.412 11.549 -11.629 1.00 0.00 H ATOM 1063 HE3 LYS A 492 7.062 11.857 -10.538 1.00 0.00 H ATOM 1064 HZ1 LYS A 492 9.388 13.655 -10.988 1.00 0.00 H ATOM 1065 HZ2 LYS A 492 7.853 13.921 -11.487 1.00 0.00 H ATOM 1066 HZ3 LYS A 492 8.205 13.950 -9.897 1.00 0.00 H ATOM 1067 N TYR A 493 5.192 13.529 -5.835 1.00 0.00 N ATOM 1068 CA TYR A 493 4.853 14.905 -5.444 1.00 0.00 C ATOM 1069 C TYR A 493 4.185 14.987 -4.051 1.00 0.00 C ATOM 1070 O TYR A 493 3.702 16.052 -3.654 1.00 0.00 O ATOM 1071 CB TYR A 493 3.965 15.516 -6.543 1.00 0.00 C ATOM 1072 CG TYR A 493 4.577 15.499 -7.936 1.00 0.00 C ATOM 1073 CD1 TYR A 493 5.382 16.572 -8.365 1.00 0.00 C ATOM 1074 CD2 TYR A 493 4.347 14.407 -8.798 1.00 0.00 C ATOM 1075 CE1 TYR A 493 5.952 16.559 -9.653 1.00 0.00 C ATOM 1076 CE2 TYR A 493 4.924 14.384 -10.083 1.00 0.00 C ATOM 1077 CZ TYR A 493 5.723 15.465 -10.516 1.00 0.00 C ATOM 1078 OH TYR A 493 6.292 15.430 -11.753 1.00 0.00 O ATOM 1079 H TYR A 493 4.418 12.919 -6.059 1.00 0.00 H ATOM 1080 HA TYR A 493 5.767 15.498 -5.387 1.00 0.00 H ATOM 1081 HB2 TYR A 493 3.015 14.982 -6.568 1.00 0.00 H ATOM 1082 HB3 TYR A 493 3.744 16.552 -6.280 1.00 0.00 H ATOM 1083 HD1 TYR A 493 5.563 17.411 -7.704 1.00 0.00 H ATOM 1084 HD2 TYR A 493 3.731 13.581 -8.473 1.00 0.00 H ATOM 1085 HE1 TYR A 493 6.569 17.384 -9.981 1.00 0.00 H ATOM 1086 HE2 TYR A 493 4.752 13.546 -10.744 1.00 0.00 H ATOM 1087 HH TYR A 493 6.771 16.255 -11.959 1.00 0.00 H ATOM 1088 N ALA A 494 4.142 13.878 -3.299 1.00 0.00 N ATOM 1089 CA ALA A 494 3.606 13.810 -1.937 1.00 0.00 C ATOM 1090 C ALA A 494 4.430 14.630 -0.919 1.00 0.00 C ATOM 1091 O ALA A 494 5.609 14.928 -1.133 1.00 0.00 O ATOM 1092 CB ALA A 494 3.554 12.335 -1.519 1.00 0.00 C ATOM 1093 H ALA A 494 4.578 13.039 -3.655 1.00 0.00 H ATOM 1094 HA ALA A 494 2.587 14.201 -1.944 1.00 0.00 H ATOM 1095 HB1 ALA A 494 4.564 11.930 -1.442 1.00 0.00 H ATOM 1096 HB2 ALA A 494 3.063 12.240 -0.551 1.00 0.00 H ATOM 1097 HB3 ALA A 494 2.994 11.759 -2.254 1.00 0.00 H ATOM 1098 N GLU A 495 3.816 14.945 0.227 1.00 0.00 N ATOM 1099 CA GLU A 495 4.445 15.705 1.330 1.00 0.00 C ATOM 1100 C GLU A 495 4.093 15.213 2.753 1.00 0.00 C ATOM 1101 O GLU A 495 4.714 15.659 3.723 1.00 0.00 O ATOM 1102 CB GLU A 495 4.140 17.207 1.161 1.00 0.00 C ATOM 1103 CG GLU A 495 2.652 17.568 1.298 1.00 0.00 C ATOM 1104 CD GLU A 495 2.438 19.082 1.108 1.00 0.00 C ATOM 1105 OE1 GLU A 495 2.582 19.853 2.090 1.00 0.00 O ATOM 1106 OE2 GLU A 495 2.116 19.520 -0.025 1.00 0.00 O ATOM 1107 H GLU A 495 2.836 14.717 0.295 1.00 0.00 H ATOM 1108 HA GLU A 495 5.527 15.594 1.250 1.00 0.00 H ATOM 1109 HB2 GLU A 495 4.708 17.766 1.905 1.00 0.00 H ATOM 1110 HB3 GLU A 495 4.487 17.525 0.176 1.00 0.00 H ATOM 1111 HG2 GLU A 495 2.073 17.017 0.554 1.00 0.00 H ATOM 1112 HG3 GLU A 495 2.296 17.270 2.286 1.00 0.00 H ATOM 1113 N SER A 496 3.149 14.272 2.892 1.00 0.00 N ATOM 1114 CA SER A 496 2.681 13.718 4.184 1.00 0.00 C ATOM 1115 C SER A 496 2.410 12.200 4.144 1.00 0.00 C ATOM 1116 O SER A 496 1.845 11.642 5.085 1.00 0.00 O ATOM 1117 CB SER A 496 1.406 14.449 4.648 1.00 0.00 C ATOM 1118 OG SER A 496 1.592 15.854 4.746 1.00 0.00 O ATOM 1119 H SER A 496 2.664 13.975 2.060 1.00 0.00 H ATOM 1120 HA SER A 496 3.453 13.870 4.939 1.00 0.00 H ATOM 1121 HB2 SER A 496 0.602 14.245 3.940 1.00 0.00 H ATOM 1122 HB3 SER A 496 1.106 14.066 5.626 1.00 0.00 H ATOM 1123 HG SER A 496 2.302 16.026 5.397 1.00 0.00 H ATOM 1124 N TYR A 497 2.783 11.527 3.051 1.00 0.00 N ATOM 1125 CA TYR A 497 2.549 10.100 2.787 1.00 0.00 C ATOM 1126 C TYR A 497 3.519 9.575 1.707 1.00 0.00 C ATOM 1127 O TYR A 497 4.251 10.354 1.086 1.00 0.00 O ATOM 1128 CB TYR A 497 1.086 9.895 2.341 1.00 0.00 C ATOM 1129 CG TYR A 497 0.719 10.589 1.038 1.00 0.00 C ATOM 1130 CD1 TYR A 497 0.268 11.925 1.049 1.00 0.00 C ATOM 1131 CD2 TYR A 497 0.860 9.909 -0.188 1.00 0.00 C ATOM 1132 CE1 TYR A 497 -0.017 12.586 -0.162 1.00 0.00 C ATOM 1133 CE2 TYR A 497 0.575 10.565 -1.402 1.00 0.00 C ATOM 1134 CZ TYR A 497 0.141 11.910 -1.391 1.00 0.00 C ATOM 1135 OH TYR A 497 -0.117 12.564 -2.556 1.00 0.00 O ATOM 1136 H TYR A 497 3.298 12.030 2.342 1.00 0.00 H ATOM 1137 HA TYR A 497 2.720 9.532 3.702 1.00 0.00 H ATOM 1138 HB2 TYR A 497 0.893 8.827 2.236 1.00 0.00 H ATOM 1139 HB3 TYR A 497 0.421 10.251 3.130 1.00 0.00 H ATOM 1140 HD1 TYR A 497 0.145 12.446 1.988 1.00 0.00 H ATOM 1141 HD2 TYR A 497 1.199 8.884 -0.201 1.00 0.00 H ATOM 1142 HE1 TYR A 497 -0.359 13.612 -0.160 1.00 0.00 H ATOM 1143 HE2 TYR A 497 0.699 10.044 -2.340 1.00 0.00 H ATOM 1144 HH TYR A 497 0.018 12.000 -3.337 1.00 0.00 H ATOM 1145 N ARG A 498 3.507 8.259 1.452 1.00 0.00 N ATOM 1146 CA ARG A 498 4.192 7.609 0.316 1.00 0.00 C ATOM 1147 C ARG A 498 3.411 6.380 -0.160 1.00 0.00 C ATOM 1148 O ARG A 498 2.867 5.644 0.663 1.00 0.00 O ATOM 1149 CB ARG A 498 5.631 7.241 0.741 1.00 0.00 C ATOM 1150 CG ARG A 498 6.504 6.595 -0.353 1.00 0.00 C ATOM 1151 CD ARG A 498 6.790 7.510 -1.560 1.00 0.00 C ATOM 1152 NE ARG A 498 6.446 6.854 -2.837 1.00 0.00 N ATOM 1153 CZ ARG A 498 6.675 7.291 -4.061 1.00 0.00 C ATOM 1154 NH1 ARG A 498 7.317 8.394 -4.310 1.00 0.00 N ATOM 1155 NH2 ARG A 498 6.232 6.601 -5.069 1.00 0.00 N ATOM 1156 H ARG A 498 2.929 7.679 2.052 1.00 0.00 H ATOM 1157 HA ARG A 498 4.232 8.315 -0.513 1.00 0.00 H ATOM 1158 HB2 ARG A 498 6.138 8.143 1.089 1.00 0.00 H ATOM 1159 HB3 ARG A 498 5.579 6.548 1.584 1.00 0.00 H ATOM 1160 HG2 ARG A 498 7.459 6.321 0.095 1.00 0.00 H ATOM 1161 HG3 ARG A 498 6.036 5.667 -0.683 1.00 0.00 H ATOM 1162 HD2 ARG A 498 6.224 8.438 -1.466 1.00 0.00 H ATOM 1163 HD3 ARG A 498 7.851 7.764 -1.553 1.00 0.00 H ATOM 1164 HE ARG A 498 5.941 5.978 -2.792 1.00 0.00 H ATOM 1165 HH11 ARG A 498 7.649 8.952 -3.541 1.00 0.00 H ATOM 1166 HH12 ARG A 498 7.509 8.667 -5.258 1.00 0.00 H ATOM 1167 HH21 ARG A 498 5.683 5.773 -4.866 1.00 0.00 H ATOM 1168 HH22 ARG A 498 6.312 6.943 -6.013 1.00 0.00 H ATOM 1169 N ILE A 499 3.399 6.143 -1.475 1.00 0.00 N ATOM 1170 CA ILE A 499 2.731 5.016 -2.151 1.00 0.00 C ATOM 1171 C ILE A 499 3.778 4.190 -2.919 1.00 0.00 C ATOM 1172 O ILE A 499 4.643 4.751 -3.597 1.00 0.00 O ATOM 1173 CB ILE A 499 1.639 5.540 -3.117 1.00 0.00 C ATOM 1174 CG1 ILE A 499 0.585 6.417 -2.399 1.00 0.00 C ATOM 1175 CG2 ILE A 499 0.957 4.366 -3.841 1.00 0.00 C ATOM 1176 CD1 ILE A 499 -0.369 7.169 -3.338 1.00 0.00 C ATOM 1177 H ILE A 499 3.805 6.858 -2.069 1.00 0.00 H ATOM 1178 HA ILE A 499 2.247 4.376 -1.415 1.00 0.00 H ATOM 1179 HB ILE A 499 2.128 6.142 -3.878 1.00 0.00 H ATOM 1180 HG12 ILE A 499 -0.005 5.793 -1.730 1.00 0.00 H ATOM 1181 HG13 ILE A 499 1.086 7.173 -1.800 1.00 0.00 H ATOM 1182 HG21 ILE A 499 1.678 3.846 -4.466 1.00 0.00 H ATOM 1183 HG22 ILE A 499 0.523 3.672 -3.119 1.00 0.00 H ATOM 1184 HG23 ILE A 499 0.176 4.728 -4.504 1.00 0.00 H ATOM 1185 HD11 ILE A 499 -0.996 6.474 -3.891 1.00 0.00 H ATOM 1186 HD12 ILE A 499 -1.013 7.819 -2.749 1.00 0.00 H ATOM 1187 HD13 ILE A 499 0.196 7.778 -4.040 1.00 0.00 H ATOM 1188 N GLN A 500 3.693 2.861 -2.849 1.00 0.00 N ATOM 1189 CA GLN A 500 4.535 1.918 -3.603 1.00 0.00 C ATOM 1190 C GLN A 500 3.759 0.636 -3.958 1.00 0.00 C ATOM 1191 O GLN A 500 2.660 0.415 -3.453 1.00 0.00 O ATOM 1192 CB GLN A 500 5.817 1.620 -2.806 1.00 0.00 C ATOM 1193 CG GLN A 500 5.586 0.861 -1.486 1.00 0.00 C ATOM 1194 CD GLN A 500 6.875 0.635 -0.694 1.00 0.00 C ATOM 1195 OE1 GLN A 500 7.990 0.857 -1.147 1.00 0.00 O ATOM 1196 NE2 GLN A 500 6.778 0.191 0.537 1.00 0.00 N ATOM 1197 H GLN A 500 2.966 2.459 -2.263 1.00 0.00 H ATOM 1198 HA GLN A 500 4.833 2.384 -4.543 1.00 0.00 H ATOM 1199 HB2 GLN A 500 6.487 1.038 -3.438 1.00 0.00 H ATOM 1200 HB3 GLN A 500 6.315 2.566 -2.585 1.00 0.00 H ATOM 1201 HG2 GLN A 500 4.896 1.427 -0.860 1.00 0.00 H ATOM 1202 HG3 GLN A 500 5.139 -0.110 -1.691 1.00 0.00 H ATOM 1203 HE21 GLN A 500 5.859 0.046 0.950 1.00 0.00 H ATOM 1204 HE22 GLN A 500 7.628 0.064 1.056 1.00 0.00 H ATOM 1205 N THR A 501 4.301 -0.222 -4.825 1.00 0.00 N ATOM 1206 CA THR A 501 3.665 -1.510 -5.171 1.00 0.00 C ATOM 1207 C THR A 501 3.738 -2.531 -4.028 1.00 0.00 C ATOM 1208 O THR A 501 4.569 -2.426 -3.120 1.00 0.00 O ATOM 1209 CB THR A 501 4.268 -2.130 -6.443 1.00 0.00 C ATOM 1210 OG1 THR A 501 5.603 -2.513 -6.212 1.00 0.00 O ATOM 1211 CG2 THR A 501 4.242 -1.171 -7.634 1.00 0.00 C ATOM 1212 H THR A 501 5.221 -0.035 -5.201 1.00 0.00 H ATOM 1213 HA THR A 501 2.610 -1.334 -5.376 1.00 0.00 H ATOM 1214 HB THR A 501 3.691 -3.016 -6.706 1.00 0.00 H ATOM 1215 HG1 THR A 501 5.975 -2.789 -7.070 1.00 0.00 H ATOM 1216 HG21 THR A 501 4.924 -0.335 -7.468 1.00 0.00 H ATOM 1217 HG22 THR A 501 4.545 -1.703 -8.536 1.00 0.00 H ATOM 1218 HG23 THR A 501 3.231 -0.790 -7.775 1.00 0.00 H ATOM 1219 N TYR A 502 2.902 -3.572 -4.097 1.00 0.00 N ATOM 1220 CA TYR A 502 2.987 -4.743 -3.214 1.00 0.00 C ATOM 1221 C TYR A 502 4.375 -5.422 -3.271 1.00 0.00 C ATOM 1222 O TYR A 502 4.909 -5.845 -2.244 1.00 0.00 O ATOM 1223 CB TYR A 502 1.863 -5.711 -3.611 1.00 0.00 C ATOM 1224 CG TYR A 502 1.677 -6.899 -2.685 1.00 0.00 C ATOM 1225 CD1 TYR A 502 0.793 -6.804 -1.594 1.00 0.00 C ATOM 1226 CD2 TYR A 502 2.355 -8.109 -2.938 1.00 0.00 C ATOM 1227 CE1 TYR A 502 0.567 -7.921 -0.768 1.00 0.00 C ATOM 1228 CE2 TYR A 502 2.139 -9.226 -2.108 1.00 0.00 C ATOM 1229 CZ TYR A 502 1.234 -9.138 -1.027 1.00 0.00 C ATOM 1230 OH TYR A 502 0.970 -10.229 -0.256 1.00 0.00 O ATOM 1231 H TYR A 502 2.195 -3.581 -4.822 1.00 0.00 H ATOM 1232 HA TYR A 502 2.816 -4.420 -2.186 1.00 0.00 H ATOM 1233 HB2 TYR A 502 0.925 -5.157 -3.636 1.00 0.00 H ATOM 1234 HB3 TYR A 502 2.046 -6.076 -4.622 1.00 0.00 H ATOM 1235 HD1 TYR A 502 0.271 -5.877 -1.395 1.00 0.00 H ATOM 1236 HD2 TYR A 502 3.035 -8.186 -3.777 1.00 0.00 H ATOM 1237 HE1 TYR A 502 -0.122 -7.857 0.063 1.00 0.00 H ATOM 1238 HE2 TYR A 502 2.651 -10.157 -2.308 1.00 0.00 H ATOM 1239 HH TYR A 502 1.503 -11.002 -0.517 1.00 0.00 H ATOM 1240 N ALA A 503 4.999 -5.471 -4.455 1.00 0.00 N ATOM 1241 CA ALA A 503 6.349 -6.010 -4.650 1.00 0.00 C ATOM 1242 C ALA A 503 7.448 -5.147 -3.993 1.00 0.00 C ATOM 1243 O ALA A 503 8.372 -5.685 -3.381 1.00 0.00 O ATOM 1244 CB ALA A 503 6.593 -6.166 -6.156 1.00 0.00 C ATOM 1245 H ALA A 503 4.523 -5.093 -5.260 1.00 0.00 H ATOM 1246 HA ALA A 503 6.394 -7.001 -4.197 1.00 0.00 H ATOM 1247 HB1 ALA A 503 7.575 -6.610 -6.321 1.00 0.00 H ATOM 1248 HB2 ALA A 503 5.834 -6.817 -6.590 1.00 0.00 H ATOM 1249 HB3 ALA A 503 6.557 -5.192 -6.648 1.00 0.00 H ATOM 1250 N GLU A 504 7.349 -3.815 -4.061 1.00 0.00 N ATOM 1251 CA GLU A 504 8.280 -2.903 -3.376 1.00 0.00 C ATOM 1252 C GLU A 504 8.144 -2.964 -1.842 1.00 0.00 C ATOM 1253 O GLU A 504 9.145 -2.861 -1.131 1.00 0.00 O ATOM 1254 CB GLU A 504 8.069 -1.465 -3.875 1.00 0.00 C ATOM 1255 CG GLU A 504 8.592 -1.220 -5.299 1.00 0.00 C ATOM 1256 CD GLU A 504 10.133 -1.205 -5.354 1.00 0.00 C ATOM 1257 OE1 GLU A 504 10.744 -0.132 -5.123 1.00 0.00 O ATOM 1258 OE2 GLU A 504 10.749 -2.261 -5.640 1.00 0.00 O ATOM 1259 H GLU A 504 6.596 -3.410 -4.610 1.00 0.00 H ATOM 1260 HA GLU A 504 9.303 -3.203 -3.606 1.00 0.00 H ATOM 1261 HB2 GLU A 504 7.004 -1.236 -3.844 1.00 0.00 H ATOM 1262 HB3 GLU A 504 8.579 -0.775 -3.206 1.00 0.00 H ATOM 1263 HG2 GLU A 504 8.205 -1.985 -5.974 1.00 0.00 H ATOM 1264 HG3 GLU A 504 8.208 -0.257 -5.643 1.00 0.00 H ATOM 1265 N TYR A 505 6.933 -3.206 -1.324 1.00 0.00 N ATOM 1266 CA TYR A 505 6.688 -3.493 0.094 1.00 0.00 C ATOM 1267 C TYR A 505 7.363 -4.805 0.537 1.00 0.00 C ATOM 1268 O TYR A 505 8.129 -4.810 1.503 1.00 0.00 O ATOM 1269 CB TYR A 505 5.172 -3.507 0.335 1.00 0.00 C ATOM 1270 CG TYR A 505 4.722 -4.221 1.594 1.00 0.00 C ATOM 1271 CD1 TYR A 505 4.765 -3.565 2.839 1.00 0.00 C ATOM 1272 CD2 TYR A 505 4.264 -5.552 1.515 1.00 0.00 C ATOM 1273 CE1 TYR A 505 4.333 -4.232 4.002 1.00 0.00 C ATOM 1274 CE2 TYR A 505 3.836 -6.222 2.675 1.00 0.00 C ATOM 1275 CZ TYR A 505 3.852 -5.556 3.920 1.00 0.00 C ATOM 1276 OH TYR A 505 3.424 -6.195 5.044 1.00 0.00 O ATOM 1277 H TYR A 505 6.147 -3.265 -1.963 1.00 0.00 H ATOM 1278 HA TYR A 505 7.116 -2.694 0.699 1.00 0.00 H ATOM 1279 HB2 TYR A 505 4.833 -2.474 0.372 1.00 0.00 H ATOM 1280 HB3 TYR A 505 4.671 -3.971 -0.513 1.00 0.00 H ATOM 1281 HD1 TYR A 505 5.117 -2.544 2.900 1.00 0.00 H ATOM 1282 HD2 TYR A 505 4.233 -6.059 0.559 1.00 0.00 H ATOM 1283 HE1 TYR A 505 4.350 -3.727 4.957 1.00 0.00 H ATOM 1284 HE2 TYR A 505 3.486 -7.243 2.612 1.00 0.00 H ATOM 1285 HH TYR A 505 3.060 -7.077 4.847 1.00 0.00 H ATOM 1286 N VAL A 506 7.163 -5.898 -0.209 1.00 0.00 N ATOM 1287 CA VAL A 506 7.871 -7.182 -0.015 1.00 0.00 C ATOM 1288 C VAL A 506 9.391 -7.004 -0.022 1.00 0.00 C ATOM 1289 O VAL A 506 10.088 -7.588 0.808 1.00 0.00 O ATOM 1290 CB VAL A 506 7.420 -8.187 -1.100 1.00 0.00 C ATOM 1291 CG1 VAL A 506 8.398 -9.349 -1.314 1.00 0.00 C ATOM 1292 CG2 VAL A 506 6.038 -8.746 -0.749 1.00 0.00 C ATOM 1293 H VAL A 506 6.501 -5.830 -0.976 1.00 0.00 H ATOM 1294 HA VAL A 506 7.619 -7.592 0.965 1.00 0.00 H ATOM 1295 HB VAL A 506 7.335 -7.665 -2.051 1.00 0.00 H ATOM 1296 HG11 VAL A 506 7.983 -10.054 -2.034 1.00 0.00 H ATOM 1297 HG12 VAL A 506 9.340 -8.967 -1.718 1.00 0.00 H ATOM 1298 HG13 VAL A 506 8.584 -9.863 -0.370 1.00 0.00 H ATOM 1299 HG21 VAL A 506 6.085 -9.308 0.184 1.00 0.00 H ATOM 1300 HG22 VAL A 506 5.325 -7.929 -0.641 1.00 0.00 H ATOM 1301 HG23 VAL A 506 5.691 -9.401 -1.549 1.00 0.00 H ATOM 1302 N GLY A 507 9.914 -6.156 -0.908 1.00 0.00 N ATOM 1303 CA GLY A 507 11.347 -5.905 -1.056 1.00 0.00 C ATOM 1304 C GLY A 507 12.048 -5.270 0.161 1.00 0.00 C ATOM 1305 O GLY A 507 13.281 -5.297 0.216 1.00 0.00 O ATOM 1306 H GLY A 507 9.289 -5.738 -1.590 1.00 0.00 H ATOM 1307 HA2 GLY A 507 11.845 -6.852 -1.267 1.00 0.00 H ATOM 1308 HA3 GLY A 507 11.482 -5.266 -1.924 1.00 0.00 H ATOM 1309 N LYS A 508 11.301 -4.759 1.159 1.00 0.00 N ATOM 1310 CA LYS A 508 11.836 -4.251 2.440 1.00 0.00 C ATOM 1311 C LYS A 508 11.411 -5.045 3.689 1.00 0.00 C ATOM 1312 O LYS A 508 11.891 -4.739 4.782 1.00 0.00 O ATOM 1313 CB LYS A 508 11.554 -2.741 2.567 1.00 0.00 C ATOM 1314 CG LYS A 508 10.098 -2.377 2.907 1.00 0.00 C ATOM 1315 CD LYS A 508 9.941 -0.861 3.109 1.00 0.00 C ATOM 1316 CE LYS A 508 8.555 -0.484 3.654 1.00 0.00 C ATOM 1317 NZ LYS A 508 8.418 -0.792 5.104 1.00 0.00 N ATOM 1318 H LYS A 508 10.301 -4.701 1.015 1.00 0.00 H ATOM 1319 HA LYS A 508 12.922 -4.349 2.416 1.00 0.00 H ATOM 1320 HB2 LYS A 508 12.195 -2.354 3.357 1.00 0.00 H ATOM 1321 HB3 LYS A 508 11.840 -2.243 1.639 1.00 0.00 H ATOM 1322 HG2 LYS A 508 9.446 -2.690 2.093 1.00 0.00 H ATOM 1323 HG3 LYS A 508 9.801 -2.893 3.821 1.00 0.00 H ATOM 1324 HD2 LYS A 508 10.710 -0.493 3.791 1.00 0.00 H ATOM 1325 HD3 LYS A 508 10.084 -0.370 2.145 1.00 0.00 H ATOM 1326 HE2 LYS A 508 8.408 0.590 3.502 1.00 0.00 H ATOM 1327 HE3 LYS A 508 7.788 -1.014 3.083 1.00 0.00 H ATOM 1328 HZ1 LYS A 508 8.524 -1.781 5.287 1.00 0.00 H ATOM 1329 HZ2 LYS A 508 9.113 -0.298 5.648 1.00 0.00 H ATOM 1330 HZ3 LYS A 508 7.510 -0.511 5.451 1.00 0.00 H ATOM 1331 N LYS A 509 10.565 -6.079 3.555 1.00 0.00 N ATOM 1332 CA LYS A 509 10.018 -6.905 4.661 1.00 0.00 C ATOM 1333 C LYS A 509 11.069 -7.535 5.592 1.00 0.00 C ATOM 1334 O LYS A 509 10.762 -7.800 6.756 1.00 0.00 O ATOM 1335 CB LYS A 509 9.110 -8.004 4.068 1.00 0.00 C ATOM 1336 CG LYS A 509 7.667 -7.583 3.746 1.00 0.00 C ATOM 1337 CD LYS A 509 6.698 -7.613 4.940 1.00 0.00 C ATOM 1338 CE LYS A 509 6.833 -6.408 5.880 1.00 0.00 C ATOM 1339 NZ LYS A 509 5.726 -6.371 6.872 1.00 0.00 N ATOM 1340 H LYS A 509 10.248 -6.298 2.619 1.00 0.00 H ATOM 1341 HA LYS A 509 9.427 -6.254 5.300 1.00 0.00 H ATOM 1342 HB2 LYS A 509 9.573 -8.389 3.162 1.00 0.00 H ATOM 1343 HB3 LYS A 509 9.054 -8.851 4.742 1.00 0.00 H ATOM 1344 HG2 LYS A 509 7.655 -6.598 3.285 1.00 0.00 H ATOM 1345 HG3 LYS A 509 7.282 -8.299 3.020 1.00 0.00 H ATOM 1346 HD2 LYS A 509 5.688 -7.625 4.533 1.00 0.00 H ATOM 1347 HD3 LYS A 509 6.836 -8.537 5.502 1.00 0.00 H ATOM 1348 HE2 LYS A 509 7.792 -6.467 6.400 1.00 0.00 H ATOM 1349 HE3 LYS A 509 6.820 -5.493 5.281 1.00 0.00 H ATOM 1350 HZ1 LYS A 509 5.819 -5.584 7.500 1.00 0.00 H ATOM 1351 HZ2 LYS A 509 4.830 -6.284 6.402 1.00 0.00 H ATOM 1352 HZ3 LYS A 509 5.700 -7.214 7.429 1.00 0.00 H ATOM 1353 N GLN A 510 12.297 -7.732 5.108 1.00 0.00 N ATOM 1354 CA GLN A 510 13.434 -8.306 5.849 1.00 0.00 C ATOM 1355 C GLN A 510 14.742 -7.498 5.673 1.00 0.00 C ATOM 1356 O GLN A 510 15.840 -8.022 5.880 1.00 0.00 O ATOM 1357 CB GLN A 510 13.580 -9.795 5.474 1.00 0.00 C ATOM 1358 CG GLN A 510 13.913 -10.046 3.992 1.00 0.00 C ATOM 1359 CD GLN A 510 14.096 -11.536 3.694 1.00 0.00 C ATOM 1360 OE1 GLN A 510 13.200 -12.353 3.874 1.00 0.00 O ATOM 1361 NE2 GLN A 510 15.255 -11.955 3.228 1.00 0.00 N ATOM 1362 H GLN A 510 12.431 -7.527 4.129 1.00 0.00 H ATOM 1363 HA GLN A 510 13.207 -8.263 6.916 1.00 0.00 H ATOM 1364 HB2 GLN A 510 14.362 -10.240 6.091 1.00 0.00 H ATOM 1365 HB3 GLN A 510 12.645 -10.303 5.714 1.00 0.00 H ATOM 1366 HG2 GLN A 510 13.108 -9.669 3.360 1.00 0.00 H ATOM 1367 HG3 GLN A 510 14.827 -9.511 3.728 1.00 0.00 H ATOM 1368 HE21 GLN A 510 16.012 -11.303 3.075 1.00 0.00 H ATOM 1369 HE22 GLN A 510 15.369 -12.941 3.033 1.00 0.00 H ATOM 1370 N LYS A 511 14.633 -6.221 5.269 1.00 0.00 N ATOM 1371 CA LYS A 511 15.758 -5.332 4.917 1.00 0.00 C ATOM 1372 C LYS A 511 15.491 -3.893 5.393 1.00 0.00 C ATOM 1373 O LYS A 511 15.269 -2.977 4.600 1.00 0.00 O ATOM 1374 CB LYS A 511 16.054 -5.457 3.407 1.00 0.00 C ATOM 1375 CG LYS A 511 17.409 -4.831 3.026 1.00 0.00 C ATOM 1376 CD LYS A 511 17.716 -4.935 1.523 1.00 0.00 C ATOM 1377 CE LYS A 511 17.886 -6.371 0.999 1.00 0.00 C ATOM 1378 NZ LYS A 511 19.093 -7.037 1.555 1.00 0.00 N ATOM 1379 H LYS A 511 13.695 -5.848 5.170 1.00 0.00 H ATOM 1380 HA LYS A 511 16.647 -5.669 5.451 1.00 0.00 H ATOM 1381 HB2 LYS A 511 16.078 -6.517 3.148 1.00 0.00 H ATOM 1382 HB3 LYS A 511 15.254 -4.988 2.831 1.00 0.00 H ATOM 1383 HG2 LYS A 511 17.406 -3.774 3.291 1.00 0.00 H ATOM 1384 HG3 LYS A 511 18.203 -5.313 3.597 1.00 0.00 H ATOM 1385 HD2 LYS A 511 16.903 -4.462 0.970 1.00 0.00 H ATOM 1386 HD3 LYS A 511 18.626 -4.372 1.311 1.00 0.00 H ATOM 1387 HE2 LYS A 511 16.990 -6.950 1.239 1.00 0.00 H ATOM 1388 HE3 LYS A 511 17.967 -6.329 -0.091 1.00 0.00 H ATOM 1389 HZ1 LYS A 511 19.204 -7.966 1.169 1.00 0.00 H ATOM 1390 HZ2 LYS A 511 19.932 -6.517 1.334 1.00 0.00 H ATOM 1391 HZ3 LYS A 511 19.039 -7.130 2.560 1.00 0.00 H ATOM 1392 N GLY A 512 15.455 -3.722 6.717 1.00 0.00 N ATOM 1393 CA GLY A 512 15.265 -2.415 7.369 1.00 0.00 C ATOM 1394 C GLY A 512 14.895 -2.450 8.860 1.00 0.00 C ATOM 1395 O GLY A 512 15.043 -1.431 9.538 1.00 0.00 O ATOM 1396 H GLY A 512 15.673 -4.525 7.285 1.00 0.00 H ATOM 1397 HA2 GLY A 512 16.181 -1.834 7.261 1.00 0.00 H ATOM 1398 HA3 GLY A 512 14.465 -1.880 6.854 1.00 0.00 H ATOM 1399 N LYS A 513 14.431 -3.599 9.383 1.00 0.00 N ATOM 1400 CA LYS A 513 13.917 -3.767 10.761 1.00 0.00 C ATOM 1401 C LYS A 513 14.892 -3.275 11.844 1.00 0.00 C ATOM 1402 O LYS A 513 14.553 -2.378 12.617 1.00 0.00 O ATOM 1403 CB LYS A 513 13.540 -5.246 11.001 1.00 0.00 C ATOM 1404 CG LYS A 513 12.465 -5.822 10.061 1.00 0.00 C ATOM 1405 CD LYS A 513 11.082 -5.177 10.250 1.00 0.00 C ATOM 1406 CE LYS A 513 10.018 -5.785 9.325 1.00 0.00 C ATOM 1407 NZ LYS A 513 9.758 -7.219 9.620 1.00 0.00 N ATOM 1408 H LYS A 513 14.311 -4.373 8.747 1.00 0.00 H ATOM 1409 HA LYS A 513 13.019 -3.157 10.873 1.00 0.00 H ATOM 1410 HB2 LYS A 513 14.435 -5.861 10.895 1.00 0.00 H ATOM 1411 HB3 LYS A 513 13.190 -5.356 12.030 1.00 0.00 H ATOM 1412 HG2 LYS A 513 12.778 -5.710 9.023 1.00 0.00 H ATOM 1413 HG3 LYS A 513 12.389 -6.890 10.272 1.00 0.00 H ATOM 1414 HD2 LYS A 513 10.765 -5.287 11.290 1.00 0.00 H ATOM 1415 HD3 LYS A 513 11.150 -4.112 10.025 1.00 0.00 H ATOM 1416 HE2 LYS A 513 9.094 -5.213 9.445 1.00 0.00 H ATOM 1417 HE3 LYS A 513 10.348 -5.673 8.288 1.00 0.00 H ATOM 1418 HZ1 LYS A 513 9.019 -7.583 9.034 1.00 0.00 H ATOM 1419 HZ2 LYS A 513 10.576 -7.783 9.433 1.00 0.00 H ATOM 1420 HZ3 LYS A 513 9.486 -7.356 10.585 1.00 0.00 H ATOM 1421 N GLN A 514 16.101 -3.847 11.871 1.00 0.00 N ATOM 1422 CA GLN A 514 17.215 -3.471 12.762 1.00 0.00 C ATOM 1423 C GLN A 514 18.583 -3.912 12.182 1.00 0.00 C ATOM 1424 O GLN A 514 19.545 -4.185 12.903 1.00 0.00 O ATOM 1425 CB GLN A 514 16.929 -4.026 14.178 1.00 0.00 C ATOM 1426 CG GLN A 514 17.827 -3.489 15.309 1.00 0.00 C ATOM 1427 CD GLN A 514 18.052 -1.978 15.270 1.00 0.00 C ATOM 1428 OE1 GLN A 514 17.127 -1.174 15.260 1.00 0.00 O ATOM 1429 NE2 GLN A 514 19.289 -1.529 15.240 1.00 0.00 N ATOM 1430 H GLN A 514 16.241 -4.624 11.244 1.00 0.00 H ATOM 1431 HA GLN A 514 17.235 -2.381 12.808 1.00 0.00 H ATOM 1432 HB2 GLN A 514 15.902 -3.780 14.450 1.00 0.00 H ATOM 1433 HB3 GLN A 514 17.008 -5.113 14.159 1.00 0.00 H ATOM 1434 HG2 GLN A 514 17.370 -3.735 16.266 1.00 0.00 H ATOM 1435 HG3 GLN A 514 18.785 -4.002 15.274 1.00 0.00 H ATOM 1436 HE21 GLN A 514 20.059 -2.190 15.298 1.00 0.00 H ATOM 1437 HE22 GLN A 514 19.446 -0.532 15.238 1.00 0.00 H ATOM 1438 N VAL A 515 18.681 -4.011 10.849 1.00 0.00 N ATOM 1439 CA VAL A 515 19.853 -4.545 10.118 1.00 0.00 C ATOM 1440 C VAL A 515 21.166 -3.780 10.358 1.00 0.00 C ATOM 1441 O VAL A 515 22.246 -4.324 10.118 1.00 0.00 O ATOM 1442 CB VAL A 515 19.568 -4.663 8.604 1.00 0.00 C ATOM 1443 CG1 VAL A 515 18.428 -5.655 8.336 1.00 0.00 C ATOM 1444 CG2 VAL A 515 19.213 -3.322 7.944 1.00 0.00 C ATOM 1445 H VAL A 515 17.883 -3.719 10.303 1.00 0.00 H ATOM 1446 HA VAL A 515 20.031 -5.556 10.485 1.00 0.00 H ATOM 1447 HB VAL A 515 20.461 -5.054 8.116 1.00 0.00 H ATOM 1448 HG11 VAL A 515 18.317 -5.802 7.262 1.00 0.00 H ATOM 1449 HG12 VAL A 515 18.665 -6.617 8.793 1.00 0.00 H ATOM 1450 HG13 VAL A 515 17.487 -5.288 8.747 1.00 0.00 H ATOM 1451 HG21 VAL A 515 18.303 -2.904 8.375 1.00 0.00 H ATOM 1452 HG22 VAL A 515 20.032 -2.613 8.075 1.00 0.00 H ATOM 1453 HG23 VAL A 515 19.060 -3.472 6.875 1.00 0.00 H ATOM 1454 N LYS A 516 21.096 -2.546 10.883 1.00 0.00 N ATOM 1455 CA LYS A 516 22.250 -1.736 11.319 1.00 0.00 C ATOM 1456 C LYS A 516 23.047 -2.364 12.481 1.00 0.00 C ATOM 1457 O LYS A 516 24.240 -2.082 12.614 1.00 0.00 O ATOM 1458 CB LYS A 516 21.758 -0.313 11.649 1.00 0.00 C ATOM 1459 CG LYS A 516 22.911 0.691 11.803 1.00 0.00 C ATOM 1460 CD LYS A 516 22.394 2.130 11.935 1.00 0.00 C ATOM 1461 CE LYS A 516 23.581 3.094 12.064 1.00 0.00 C ATOM 1462 NZ LYS A 516 23.130 4.505 12.174 1.00 0.00 N ATOM 1463 H LYS A 516 20.170 -2.165 11.028 1.00 0.00 H ATOM 1464 HA LYS A 516 22.943 -1.667 10.479 1.00 0.00 H ATOM 1465 HB2 LYS A 516 21.117 0.028 10.834 1.00 0.00 H ATOM 1466 HB3 LYS A 516 21.166 -0.332 12.566 1.00 0.00 H ATOM 1467 HG2 LYS A 516 23.494 0.447 12.691 1.00 0.00 H ATOM 1468 HG3 LYS A 516 23.558 0.629 10.926 1.00 0.00 H ATOM 1469 HD2 LYS A 516 21.810 2.388 11.050 1.00 0.00 H ATOM 1470 HD3 LYS A 516 21.759 2.206 12.820 1.00 0.00 H ATOM 1471 HE2 LYS A 516 24.163 2.819 12.949 1.00 0.00 H ATOM 1472 HE3 LYS A 516 24.225 2.977 11.189 1.00 0.00 H ATOM 1473 HZ1 LYS A 516 23.920 5.131 12.258 1.00 0.00 H ATOM 1474 HZ2 LYS A 516 22.603 4.786 11.358 1.00 0.00 H ATOM 1475 HZ3 LYS A 516 22.544 4.641 12.986 1.00 0.00 H ATOM 1476 N SER A 517 22.431 -3.249 13.275 1.00 0.00 N ATOM 1477 CA SER A 517 23.098 -4.020 14.346 1.00 0.00 C ATOM 1478 C SER A 517 22.882 -5.541 14.256 1.00 0.00 C ATOM 1479 O SER A 517 23.726 -6.296 14.745 1.00 0.00 O ATOM 1480 CB SER A 517 22.724 -3.484 15.731 1.00 0.00 C ATOM 1481 OG SER A 517 21.324 -3.526 15.950 1.00 0.00 O ATOM 1482 H SER A 517 21.441 -3.398 13.131 1.00 0.00 H ATOM 1483 HA SER A 517 24.175 -3.882 14.252 1.00 0.00 H ATOM 1484 HB2 SER A 517 23.230 -4.080 16.493 1.00 0.00 H ATOM 1485 HB3 SER A 517 23.068 -2.452 15.819 1.00 0.00 H ATOM 1486 HG SER A 517 21.178 -3.420 16.912 1.00 0.00 H ATOM 1487 N GLY A 518 21.823 -6.011 13.584 1.00 0.00 N ATOM 1488 CA GLY A 518 21.648 -7.421 13.205 1.00 0.00 C ATOM 1489 C GLY A 518 20.683 -8.259 14.065 1.00 0.00 C ATOM 1490 O GLY A 518 19.968 -7.717 14.918 1.00 0.00 O ATOM 1491 H GLY A 518 21.112 -5.351 13.290 1.00 0.00 H ATOM 1492 HA2 GLY A 518 21.281 -7.451 12.179 1.00 0.00 H ATOM 1493 HA3 GLY A 518 22.621 -7.916 13.206 1.00 0.00 H ATOM 1494 N PRO A 519 20.646 -9.592 13.838 1.00 0.00 N ATOM 1495 CA PRO A 519 19.726 -10.545 14.479 1.00 0.00 C ATOM 1496 C PRO A 519 19.656 -10.513 16.015 1.00 0.00 C ATOM 1497 O PRO A 519 18.621 -10.860 16.587 1.00 0.00 O ATOM 1498 CB PRO A 519 20.173 -11.932 14.001 1.00 0.00 C ATOM 1499 CG PRO A 519 20.794 -11.653 12.637 1.00 0.00 C ATOM 1500 CD PRO A 519 21.449 -10.289 12.836 1.00 0.00 C ATOM 1501 HA PRO A 519 18.727 -10.354 14.090 1.00 0.00 H ATOM 1502 HB2 PRO A 519 20.938 -12.333 14.668 1.00 0.00 H ATOM 1503 HB3 PRO A 519 19.332 -12.623 13.926 1.00 0.00 H ATOM 1504 HG2 PRO A 519 21.523 -12.415 12.358 1.00 0.00 H ATOM 1505 HG3 PRO A 519 20.008 -11.576 11.883 1.00 0.00 H ATOM 1506 HD2 PRO A 519 22.463 -10.422 13.216 1.00 0.00 H ATOM 1507 HD3 PRO A 519 21.471 -9.753 11.886 1.00 0.00 H ATOM 1508 N SER A 520 20.721 -10.076 16.696 1.00 0.00 N ATOM 1509 CA SER A 520 20.758 -9.882 18.157 1.00 0.00 C ATOM 1510 C SER A 520 19.773 -8.821 18.684 1.00 0.00 C ATOM 1511 O SER A 520 19.467 -8.808 19.880 1.00 0.00 O ATOM 1512 CB SER A 520 22.183 -9.526 18.598 1.00 0.00 C ATOM 1513 OG SER A 520 22.639 -8.355 17.934 1.00 0.00 O ATOM 1514 H SER A 520 21.540 -9.793 16.174 1.00 0.00 H ATOM 1515 HA SER A 520 20.494 -10.827 18.634 1.00 0.00 H ATOM 1516 HB2 SER A 520 22.203 -9.371 19.678 1.00 0.00 H ATOM 1517 HB3 SER A 520 22.847 -10.359 18.356 1.00 0.00 H ATOM 1518 HG SER A 520 23.551 -8.169 18.237 1.00 0.00 H ATOM 1519 N SER A 521 19.243 -7.963 17.801 1.00 0.00 N ATOM 1520 CA SER A 521 18.309 -6.868 18.117 1.00 0.00 C ATOM 1521 C SER A 521 17.070 -6.823 17.196 1.00 0.00 C ATOM 1522 O SER A 521 16.232 -5.928 17.339 1.00 0.00 O ATOM 1523 CB SER A 521 19.052 -5.525 18.059 1.00 0.00 C ATOM 1524 OG SER A 521 20.117 -5.471 18.999 1.00 0.00 O ATOM 1525 H SER A 521 19.593 -8.011 16.851 1.00 0.00 H ATOM 1526 HA SER A 521 17.930 -6.996 19.131 1.00 0.00 H ATOM 1527 HB2 SER A 521 19.448 -5.378 17.053 1.00 0.00 H ATOM 1528 HB3 SER A 521 18.354 -4.716 18.280 1.00 0.00 H ATOM 1529 HG SER A 521 20.796 -6.119 18.724 1.00 0.00 H ATOM 1530 N GLY A 522 16.921 -7.780 16.266 1.00 0.00 N ATOM 1531 CA GLY A 522 15.789 -7.881 15.329 1.00 0.00 C ATOM 1532 C GLY A 522 15.864 -9.107 14.423 1.00 0.00 C ATOM 1533 O GLY A 522 16.459 -8.997 13.327 1.00 0.00 O ATOM 1534 OXT GLY A 522 15.318 -10.164 14.809 1.00 0.00 O ATOM 1535 H GLY A 522 17.633 -8.497 16.218 1.00 0.00 H ATOM 1536 HA2 GLY A 522 14.855 -7.929 15.889 1.00 0.00 H ATOM 1537 HA3 GLY A 522 15.755 -6.994 14.697 1.00 0.00 H TER 1538 GLY A 522 HETATM 1539 P 7MG A 523 -9.304 -3.559 10.419 1.00 0.00 P HETATM 1540 OP1 7MG A 523 -10.024 -2.266 10.526 1.00 0.00 O HETATM 1541 OP2 7MG A 523 -9.189 -4.219 9.095 1.00 0.00 O HETATM 1542 O5' 7MG A 523 -7.805 -3.342 10.976 1.00 0.00 O HETATM 1543 C5' 7MG A 523 -7.573 -2.781 12.262 1.00 0.00 C HETATM 1544 C4' 7MG A 523 -6.174 -2.152 12.356 1.00 0.00 C HETATM 1545 O4' 7MG A 523 -5.970 -1.117 11.402 1.00 0.00 O HETATM 1546 C3' 7MG A 523 -5.939 -1.521 13.735 1.00 0.00 C HETATM 1547 O3' 7MG A 523 -5.503 -2.458 14.718 1.00 0.00 O HETATM 1548 C2' 7MG A 523 -4.912 -0.420 13.417 1.00 0.00 C HETATM 1549 O2' 7MG A 523 -3.575 -0.912 13.321 1.00 0.00 O HETATM 1550 C1' 7MG A 523 -5.372 0.017 12.018 1.00 0.00 C HETATM 1551 N9 7MG A 523 -6.388 1.098 12.029 1.00 0.00 N HETATM 1552 C8 7MG A 523 -7.750 0.975 11.832 1.00 0.00 C HETATM 1553 N7 7MG A 523 -8.328 2.264 11.805 1.00 0.00 N HETATM 1554 C5 7MG A 523 -7.279 3.131 11.958 1.00 0.00 C HETATM 1555 C6 7MG A 523 -7.255 4.539 11.965 1.00 0.00 C HETATM 1556 O6 7MG A 523 -8.184 5.325 11.849 1.00 0.00 O HETATM 1557 N1 7MG A 523 -6.019 5.057 12.078 1.00 0.00 N HETATM 1558 C2 7MG A 523 -4.941 4.316 12.167 1.00 0.00 C HETATM 1559 N2 7MG A 523 -3.853 4.982 12.106 1.00 0.00 N HETATM 1560 N3 7MG A 523 -4.873 3.005 12.193 1.00 0.00 N HETATM 1561 C4 7MG A 523 -6.103 2.451 12.082 1.00 0.00 C HETATM 1562 CM7 7MG A 523 -9.798 2.437 11.570 1.00 0.00 C HETATM 1563 H5' 7MG A 523 -7.655 -3.568 13.014 1.00 0.00 H HETATM 1564 H5'' 7MG A 523 -8.325 -2.024 12.486 1.00 0.00 H HETATM 1565 H4' 7MG A 523 -5.427 -2.920 12.166 1.00 0.00 H HETATM 1566 H3' 7MG A 523 -6.862 -1.042 14.068 1.00 0.00 H HETATM 1567 HO3' 7MG A 523 -5.283 -1.967 15.535 1.00 0.00 H HETATM 1568 H2' 7MG A 523 -4.980 0.403 14.131 1.00 0.00 H HETATM 1569 HO2' 7MG A 523 -3.022 -0.495 14.022 1.00 0.00 H HETATM 1570 H1' 7MG A 523 -4.500 0.360 11.451 1.00 0.00 H HETATM 1571 H82 7MG A 523 -8.257 0.035 11.669 1.00 0.00 H HETATM 1572 HN1 7MG A 523 -5.916 6.018 11.811 1.00 0.00 H HETATM 1573 HN21 7MG A 523 -2.988 4.461 12.099 1.00 0.00 H HETATM 1574 HN22 7MG A 523 -3.874 5.980 12.249 1.00 0.00 H HETATM 1575 HM71 7MG A 523 -9.997 2.459 10.498 1.00 0.00 H HETATM 1576 HM72 7MG A 523 -10.134 3.374 12.015 1.00 0.00 H HETATM 1577 HM73 7MG A 523 -10.350 1.612 12.020 1.00 0.00 H HETATM 1578 PB GDP A 524 -11.274 -4.707 12.129 1.00 0.00 P HETATM 1579 O1B GDP A 524 -11.254 -6.044 12.780 1.00 0.00 O HETATM 1580 O2B GDP A 524 -12.329 -4.428 11.120 1.00 0.00 O HETATM 1581 O3B GDP A 524 -9.899 -4.612 11.408 1.00 0.00 O HETATM 1582 O3A GDP A 524 -11.172 -3.583 13.173 1.00 0.00 O HETATM 1583 PA GDP A 524 -12.092 -3.518 14.407 1.00 0.00 P HETATM 1584 O1A GDP A 524 -11.479 -4.259 15.543 1.00 0.00 O HETATM 1585 O2A GDP A 524 -13.520 -3.781 14.075 1.00 0.00 O HETATM 1586 O5' GDP A 524 -12.024 -1.947 14.813 1.00 0.00 O HETATM 1587 C5' GDP A 524 -10.800 -1.212 14.843 1.00 0.00 C HETATM 1588 C4' GDP A 524 -9.925 -1.512 16.075 1.00 0.00 C HETATM 1589 O4' GDP A 524 -8.666 -0.877 15.887 1.00 0.00 O HETATM 1590 C3' GDP A 524 -10.540 -0.961 17.374 1.00 0.00 C HETATM 1591 O3' GDP A 524 -10.146 -1.747 18.503 1.00 0.00 O HETATM 1592 C2' GDP A 524 -9.905 0.436 17.421 1.00 0.00 C HETATM 1593 O2' GDP A 524 -9.882 1.009 18.725 1.00 0.00 O HETATM 1594 C1' GDP A 524 -8.506 0.126 16.880 1.00 0.00 C HETATM 1595 N9 GDP A 524 -7.800 1.294 16.309 1.00 0.00 N HETATM 1596 C8 GDP A 524 -8.281 2.287 15.493 1.00 0.00 C HETATM 1597 N7 GDP A 524 -7.389 3.187 15.160 1.00 0.00 N HETATM 1598 C5 GDP A 524 -6.223 2.753 15.808 1.00 0.00 C HETATM 1599 C6 GDP A 524 -4.886 3.293 15.839 1.00 0.00 C HETATM 1600 O6 GDP A 524 -4.440 4.308 15.302 1.00 0.00 O HETATM 1601 N1 GDP A 524 -4.008 2.531 16.585 1.00 0.00 N HETATM 1602 C2 GDP A 524 -4.360 1.399 17.243 1.00 0.00 C HETATM 1603 N2 GDP A 524 -3.405 0.776 17.877 1.00 0.00 N HETATM 1604 N3 GDP A 524 -5.583 0.873 17.262 1.00 0.00 N HETATM 1605 C4 GDP A 524 -6.475 1.594 16.515 1.00 0.00 C HETATM 1606 H5' GDP A 524 -11.031 -0.145 14.829 1.00 0.00 H HETATM 1607 H5'' GDP A 524 -10.214 -1.419 13.947 1.00 0.00 H HETATM 1608 H4' GDP A 524 -9.769 -2.585 16.160 1.00 0.00 H HETATM 1609 H3' GDP A 524 -11.628 -0.892 17.306 1.00 0.00 H HETATM 1610 HO3' GDP A 524 -10.628 -2.600 18.469 1.00 0.00 H HETATM 1611 H2' GDP A 524 -10.438 1.092 16.729 1.00 0.00 H HETATM 1612 HO2' GDP A 524 -9.786 0.276 19.369 1.00 0.00 H HETATM 1613 H1' GDP A 524 -7.911 -0.284 17.701 1.00 0.00 H HETATM 1614 H8 GDP A 524 -9.307 2.305 15.146 1.00 0.00 H HETATM 1615 HN1 GDP A 524 -3.038 2.795 16.593 1.00 0.00 H HETATM 1616 HN21 GDP A 524 -2.448 1.044 17.652 1.00 0.00 H HETATM 1617 HN22 GDP A 524 -3.616 -0.102 18.323 1.00 0.00 H