ATOM 1 N GLY A 423 -1.280 -11.215 9.177 1.00 0.00 N ATOM 2 CA GLY A 423 0.197 -11.164 9.124 1.00 0.00 C ATOM 3 C GLY A 423 0.745 -12.103 8.058 1.00 0.00 C ATOM 4 O GLY A 423 0.215 -12.161 6.947 1.00 0.00 O ATOM 5 H1 GLY A 423 -1.667 -10.963 8.281 1.00 0.00 H ATOM 6 H2 GLY A 423 -1.624 -10.572 9.872 1.00 0.00 H ATOM 7 H3 GLY A 423 -1.591 -12.144 9.413 1.00 0.00 H ATOM 8 HA2 GLY A 423 0.519 -10.151 8.887 1.00 0.00 H ATOM 9 HA3 GLY A 423 0.605 -11.446 10.094 1.00 0.00 H ATOM 10 N SER A 424 1.810 -12.843 8.384 1.00 0.00 N ATOM 11 CA SER A 424 2.458 -13.836 7.504 1.00 0.00 C ATOM 12 C SER A 424 3.140 -14.952 8.319 1.00 0.00 C ATOM 13 O SER A 424 3.371 -14.800 9.523 1.00 0.00 O ATOM 14 CB SER A 424 3.491 -13.128 6.614 1.00 0.00 C ATOM 15 OG SER A 424 3.941 -13.980 5.571 1.00 0.00 O ATOM 16 H SER A 424 2.192 -12.750 9.317 1.00 0.00 H ATOM 17 HA SER A 424 1.704 -14.297 6.866 1.00 0.00 H ATOM 18 HB2 SER A 424 3.043 -12.236 6.172 1.00 0.00 H ATOM 19 HB3 SER A 424 4.342 -12.819 7.225 1.00 0.00 H ATOM 20 HG SER A 424 3.284 -13.950 4.845 1.00 0.00 H ATOM 21 N SER A 425 3.483 -16.065 7.660 1.00 0.00 N ATOM 22 CA SER A 425 4.042 -17.283 8.282 1.00 0.00 C ATOM 23 C SER A 425 5.211 -17.916 7.500 1.00 0.00 C ATOM 24 O SER A 425 5.780 -18.914 7.951 1.00 0.00 O ATOM 25 CB SER A 425 2.934 -18.334 8.470 1.00 0.00 C ATOM 26 OG SER A 425 1.837 -17.828 9.224 1.00 0.00 O ATOM 27 H SER A 425 3.260 -16.096 6.674 1.00 0.00 H ATOM 28 HA SER A 425 4.437 -17.034 9.267 1.00 0.00 H ATOM 29 HB2 SER A 425 2.572 -18.649 7.488 1.00 0.00 H ATOM 30 HB3 SER A 425 3.342 -19.208 8.980 1.00 0.00 H ATOM 31 HG SER A 425 2.151 -17.640 10.133 1.00 0.00 H ATOM 32 N GLY A 426 5.592 -17.359 6.343 1.00 0.00 N ATOM 33 CA GLY A 426 6.700 -17.853 5.511 1.00 0.00 C ATOM 34 C GLY A 426 6.700 -17.304 4.077 1.00 0.00 C ATOM 35 O GLY A 426 5.790 -16.573 3.674 1.00 0.00 O ATOM 36 H GLY A 426 5.110 -16.530 6.025 1.00 0.00 H ATOM 37 HA2 GLY A 426 7.646 -17.581 5.980 1.00 0.00 H ATOM 38 HA3 GLY A 426 6.656 -18.942 5.452 1.00 0.00 H ATOM 39 N SER A 427 7.721 -17.677 3.301 1.00 0.00 N ATOM 40 CA SER A 427 7.943 -17.219 1.912 1.00 0.00 C ATOM 41 C SER A 427 8.472 -18.306 0.955 1.00 0.00 C ATOM 42 O SER A 427 8.674 -18.041 -0.236 1.00 0.00 O ATOM 43 CB SER A 427 8.896 -16.015 1.920 1.00 0.00 C ATOM 44 OG SER A 427 10.152 -16.364 2.491 1.00 0.00 O ATOM 45 H SER A 427 8.462 -18.210 3.733 1.00 0.00 H ATOM 46 HA SER A 427 6.993 -16.884 1.494 1.00 0.00 H ATOM 47 HB2 SER A 427 9.042 -15.656 0.900 1.00 0.00 H ATOM 48 HB3 SER A 427 8.446 -15.211 2.505 1.00 0.00 H ATOM 49 HG SER A 427 10.721 -15.568 2.482 1.00 0.00 H ATOM 50 N SER A 428 8.684 -19.534 1.442 1.00 0.00 N ATOM 51 CA SER A 428 9.086 -20.705 0.643 1.00 0.00 C ATOM 52 C SER A 428 7.967 -21.225 -0.282 1.00 0.00 C ATOM 53 O SER A 428 6.788 -20.882 -0.127 1.00 0.00 O ATOM 54 CB SER A 428 9.568 -21.819 1.586 1.00 0.00 C ATOM 55 OG SER A 428 8.573 -22.151 2.546 1.00 0.00 O ATOM 56 H SER A 428 8.451 -19.709 2.407 1.00 0.00 H ATOM 57 HA SER A 428 9.929 -20.422 0.012 1.00 0.00 H ATOM 58 HB2 SER A 428 9.831 -22.706 1.005 1.00 0.00 H ATOM 59 HB3 SER A 428 10.464 -21.475 2.107 1.00 0.00 H ATOM 60 HG SER A 428 8.925 -22.867 3.115 1.00 0.00 H ATOM 61 N GLY A 429 8.332 -22.077 -1.249 1.00 0.00 N ATOM 62 CA GLY A 429 7.388 -22.753 -2.155 1.00 0.00 C ATOM 63 C GLY A 429 8.038 -23.413 -3.381 1.00 0.00 C ATOM 64 O GLY A 429 7.541 -24.430 -3.872 1.00 0.00 O ATOM 65 H GLY A 429 9.306 -22.342 -1.297 1.00 0.00 H ATOM 66 HA2 GLY A 429 6.849 -23.520 -1.598 1.00 0.00 H ATOM 67 HA3 GLY A 429 6.663 -22.025 -2.520 1.00 0.00 H ATOM 68 N GLY A 430 9.166 -22.874 -3.857 1.00 0.00 N ATOM 69 CA GLY A 430 9.954 -23.423 -4.968 1.00 0.00 C ATOM 70 C GLY A 430 11.189 -22.575 -5.319 1.00 0.00 C ATOM 71 O GLY A 430 11.378 -21.497 -4.741 1.00 0.00 O ATOM 72 H GLY A 430 9.504 -22.021 -3.432 1.00 0.00 H ATOM 73 HA2 GLY A 430 10.289 -24.428 -4.705 1.00 0.00 H ATOM 74 HA3 GLY A 430 9.325 -23.495 -5.857 1.00 0.00 H ATOM 75 N PRO A 431 12.037 -23.032 -6.263 1.00 0.00 N ATOM 76 CA PRO A 431 13.250 -22.320 -6.685 1.00 0.00 C ATOM 77 C PRO A 431 12.967 -21.063 -7.531 1.00 0.00 C ATOM 78 O PRO A 431 13.826 -20.185 -7.641 1.00 0.00 O ATOM 79 CB PRO A 431 14.058 -23.356 -7.477 1.00 0.00 C ATOM 80 CG PRO A 431 12.984 -24.268 -8.069 1.00 0.00 C ATOM 81 CD PRO A 431 11.916 -24.298 -6.977 1.00 0.00 C ATOM 82 HA PRO A 431 13.824 -22.017 -5.809 1.00 0.00 H ATOM 83 HB2 PRO A 431 14.676 -22.900 -8.252 1.00 0.00 H ATOM 84 HB3 PRO A 431 14.681 -23.930 -6.788 1.00 0.00 H ATOM 85 HG2 PRO A 431 12.575 -23.815 -8.972 1.00 0.00 H ATOM 86 HG3 PRO A 431 13.373 -25.265 -8.282 1.00 0.00 H ATOM 87 HD2 PRO A 431 10.927 -24.414 -7.424 1.00 0.00 H ATOM 88 HD3 PRO A 431 12.117 -25.121 -6.290 1.00 0.00 H ATOM 89 N ASP A 432 11.766 -20.952 -8.110 1.00 0.00 N ATOM 90 CA ASP A 432 11.282 -19.794 -8.871 1.00 0.00 C ATOM 91 C ASP A 432 9.753 -19.659 -8.729 1.00 0.00 C ATOM 92 O ASP A 432 9.021 -20.646 -8.849 1.00 0.00 O ATOM 93 CB ASP A 432 11.683 -19.957 -10.346 1.00 0.00 C ATOM 94 CG ASP A 432 11.239 -18.754 -11.195 1.00 0.00 C ATOM 95 OD1 ASP A 432 11.761 -17.634 -10.974 1.00 0.00 O ATOM 96 OD2 ASP A 432 10.374 -18.923 -12.088 1.00 0.00 O ATOM 97 H ASP A 432 11.118 -21.718 -7.990 1.00 0.00 H ATOM 98 HA ASP A 432 11.747 -18.886 -8.483 1.00 0.00 H ATOM 99 HB2 ASP A 432 12.768 -20.055 -10.415 1.00 0.00 H ATOM 100 HB3 ASP A 432 11.239 -20.875 -10.741 1.00 0.00 H ATOM 101 N LEU A 433 9.278 -18.437 -8.462 1.00 0.00 N ATOM 102 CA LEU A 433 7.873 -18.074 -8.208 1.00 0.00 C ATOM 103 C LEU A 433 7.568 -16.668 -8.777 1.00 0.00 C ATOM 104 O LEU A 433 8.482 -15.944 -9.185 1.00 0.00 O ATOM 105 CB LEU A 433 7.604 -18.101 -6.682 1.00 0.00 C ATOM 106 CG LEU A 433 7.681 -19.479 -5.990 1.00 0.00 C ATOM 107 CD1 LEU A 433 7.527 -19.301 -4.479 1.00 0.00 C ATOM 108 CD2 LEU A 433 6.576 -20.431 -6.458 1.00 0.00 C ATOM 109 H LEU A 433 9.945 -17.678 -8.432 1.00 0.00 H ATOM 110 HA LEU A 433 7.207 -18.778 -8.709 1.00 0.00 H ATOM 111 HB2 LEU A 433 8.322 -17.434 -6.203 1.00 0.00 H ATOM 112 HB3 LEU A 433 6.610 -17.693 -6.493 1.00 0.00 H ATOM 113 HG LEU A 433 8.652 -19.935 -6.175 1.00 0.00 H ATOM 114 HD11 LEU A 433 6.560 -18.853 -4.248 1.00 0.00 H ATOM 115 HD12 LEU A 433 7.602 -20.268 -3.984 1.00 0.00 H ATOM 116 HD13 LEU A 433 8.320 -18.655 -4.102 1.00 0.00 H ATOM 117 HD21 LEU A 433 6.657 -21.377 -5.923 1.00 0.00 H ATOM 118 HD22 LEU A 433 5.597 -19.992 -6.270 1.00 0.00 H ATOM 119 HD23 LEU A 433 6.682 -20.633 -7.522 1.00 0.00 H ATOM 120 N GLN A 434 6.294 -16.259 -8.771 1.00 0.00 N ATOM 121 CA GLN A 434 5.851 -14.921 -9.201 1.00 0.00 C ATOM 122 C GLN A 434 4.696 -14.363 -8.336 1.00 0.00 C ATOM 123 O GLN A 434 3.896 -15.148 -7.810 1.00 0.00 O ATOM 124 CB GLN A 434 5.455 -14.951 -10.692 1.00 0.00 C ATOM 125 CG GLN A 434 4.274 -15.881 -11.023 1.00 0.00 C ATOM 126 CD GLN A 434 3.862 -15.765 -12.488 1.00 0.00 C ATOM 127 OE1 GLN A 434 4.382 -16.440 -13.370 1.00 0.00 O ATOM 128 NE2 GLN A 434 2.916 -14.907 -12.811 1.00 0.00 N ATOM 129 H GLN A 434 5.591 -16.885 -8.403 1.00 0.00 H ATOM 130 HA GLN A 434 6.699 -14.246 -9.109 1.00 0.00 H ATOM 131 HB2 GLN A 434 5.196 -13.936 -11.000 1.00 0.00 H ATOM 132 HB3 GLN A 434 6.320 -15.262 -11.280 1.00 0.00 H ATOM 133 HG2 GLN A 434 4.551 -16.916 -10.817 1.00 0.00 H ATOM 134 HG3 GLN A 434 3.415 -15.630 -10.402 1.00 0.00 H ATOM 135 HE21 GLN A 434 2.482 -14.337 -12.096 1.00 0.00 H ATOM 136 HE22 GLN A 434 2.643 -14.827 -13.781 1.00 0.00 H ATOM 137 N PRO A 435 4.568 -13.025 -8.192 1.00 0.00 N ATOM 138 CA PRO A 435 3.401 -12.376 -7.583 1.00 0.00 C ATOM 139 C PRO A 435 2.065 -12.673 -8.292 1.00 0.00 C ATOM 140 O PRO A 435 2.028 -13.065 -9.464 1.00 0.00 O ATOM 141 CB PRO A 435 3.688 -10.867 -7.627 1.00 0.00 C ATOM 142 CG PRO A 435 5.206 -10.779 -7.739 1.00 0.00 C ATOM 143 CD PRO A 435 5.558 -12.018 -8.559 1.00 0.00 C ATOM 144 HA PRO A 435 3.334 -12.694 -6.541 1.00 0.00 H ATOM 145 HB2 PRO A 435 3.244 -10.423 -8.521 1.00 0.00 H ATOM 146 HB3 PRO A 435 3.324 -10.360 -6.734 1.00 0.00 H ATOM 147 HG2 PRO A 435 5.526 -9.862 -8.233 1.00 0.00 H ATOM 148 HG3 PRO A 435 5.652 -10.859 -6.746 1.00 0.00 H ATOM 149 HD2 PRO A 435 5.475 -11.794 -9.623 1.00 0.00 H ATOM 150 HD3 PRO A 435 6.572 -12.332 -8.313 1.00 0.00 H ATOM 151 N LYS A 436 0.961 -12.387 -7.585 1.00 0.00 N ATOM 152 CA LYS A 436 -0.433 -12.385 -8.088 1.00 0.00 C ATOM 153 C LYS A 436 -1.220 -11.143 -7.606 1.00 0.00 C ATOM 154 O LYS A 436 -2.447 -11.174 -7.484 1.00 0.00 O ATOM 155 CB LYS A 436 -1.137 -13.707 -7.707 1.00 0.00 C ATOM 156 CG LYS A 436 -0.486 -14.950 -8.341 1.00 0.00 C ATOM 157 CD LYS A 436 -1.250 -16.253 -8.043 1.00 0.00 C ATOM 158 CE LYS A 436 -2.673 -16.317 -8.623 1.00 0.00 C ATOM 159 NZ LYS A 436 -2.681 -16.330 -10.111 1.00 0.00 N ATOM 160 H LYS A 436 1.103 -12.139 -6.613 1.00 0.00 H ATOM 161 HA LYS A 436 -0.414 -12.312 -9.177 1.00 0.00 H ATOM 162 HB2 LYS A 436 -1.140 -13.816 -6.621 1.00 0.00 H ATOM 163 HB3 LYS A 436 -2.172 -13.655 -8.048 1.00 0.00 H ATOM 164 HG2 LYS A 436 -0.413 -14.811 -9.420 1.00 0.00 H ATOM 165 HG3 LYS A 436 0.524 -15.064 -7.945 1.00 0.00 H ATOM 166 HD2 LYS A 436 -0.672 -17.094 -8.431 1.00 0.00 H ATOM 167 HD3 LYS A 436 -1.315 -16.375 -6.961 1.00 0.00 H ATOM 168 HE2 LYS A 436 -3.152 -17.228 -8.252 1.00 0.00 H ATOM 169 HE3 LYS A 436 -3.253 -15.468 -8.250 1.00 0.00 H ATOM 170 HZ1 LYS A 436 -2.161 -17.118 -10.472 1.00 0.00 H ATOM 171 HZ2 LYS A 436 -3.625 -16.404 -10.466 1.00 0.00 H ATOM 172 HZ3 LYS A 436 -2.278 -15.487 -10.492 1.00 0.00 H ATOM 173 N ARG A 437 -0.499 -10.057 -7.286 1.00 0.00 N ATOM 174 CA ARG A 437 -0.982 -8.827 -6.612 1.00 0.00 C ATOM 175 C ARG A 437 -0.498 -7.541 -7.305 1.00 0.00 C ATOM 176 O ARG A 437 -0.330 -6.498 -6.677 1.00 0.00 O ATOM 177 CB ARG A 437 -0.630 -8.898 -5.111 1.00 0.00 C ATOM 178 CG ARG A 437 -1.611 -9.817 -4.369 1.00 0.00 C ATOM 179 CD ARG A 437 -1.267 -9.905 -2.882 1.00 0.00 C ATOM 180 NE ARG A 437 -2.292 -10.666 -2.144 1.00 0.00 N ATOM 181 CZ ARG A 437 -2.218 -11.121 -0.904 1.00 0.00 C ATOM 182 NH1 ARG A 437 -1.152 -10.998 -0.167 1.00 0.00 N ATOM 183 NH2 ARG A 437 -3.241 -11.725 -0.371 1.00 0.00 N ATOM 184 H ARG A 437 0.493 -10.122 -7.468 1.00 0.00 H ATOM 185 HA ARG A 437 -2.068 -8.788 -6.678 1.00 0.00 H ATOM 186 HB2 ARG A 437 0.394 -9.256 -4.985 1.00 0.00 H ATOM 187 HB3 ARG A 437 -0.705 -7.908 -4.659 1.00 0.00 H ATOM 188 HG2 ARG A 437 -2.622 -9.420 -4.479 1.00 0.00 H ATOM 189 HG3 ARG A 437 -1.576 -10.821 -4.792 1.00 0.00 H ATOM 190 HD2 ARG A 437 -0.297 -10.392 -2.801 1.00 0.00 H ATOM 191 HD3 ARG A 437 -1.199 -8.895 -2.472 1.00 0.00 H ATOM 192 HE ARG A 437 -3.164 -10.833 -2.622 1.00 0.00 H ATOM 193 HH11 ARG A 437 -0.313 -10.589 -0.555 1.00 0.00 H ATOM 194 HH12 ARG A 437 -1.135 -11.363 0.769 1.00 0.00 H ATOM 195 HH21 ARG A 437 -4.092 -11.846 -0.897 1.00 0.00 H ATOM 196 HH22 ARG A 437 -3.190 -12.072 0.573 1.00 0.00 H ATOM 197 N ASP A 438 -0.279 -7.599 -8.618 1.00 0.00 N ATOM 198 CA ASP A 438 0.114 -6.450 -9.455 1.00 0.00 C ATOM 199 C ASP A 438 -0.909 -5.290 -9.442 1.00 0.00 C ATOM 200 O ASP A 438 -0.553 -4.140 -9.702 1.00 0.00 O ATOM 201 CB ASP A 438 0.342 -6.928 -10.897 1.00 0.00 C ATOM 202 CG ASP A 438 1.492 -7.941 -10.996 1.00 0.00 C ATOM 203 OD1 ASP A 438 2.659 -7.519 -11.186 1.00 0.00 O ATOM 204 OD2 ASP A 438 1.230 -9.164 -10.888 1.00 0.00 O ATOM 205 H ASP A 438 -0.422 -8.489 -9.074 1.00 0.00 H ATOM 206 HA ASP A 438 1.057 -6.051 -9.078 1.00 0.00 H ATOM 207 HB2 ASP A 438 -0.580 -7.373 -11.278 1.00 0.00 H ATOM 208 HB3 ASP A 438 0.574 -6.064 -11.524 1.00 0.00 H ATOM 209 N HIS A 439 -2.170 -5.578 -9.103 1.00 0.00 N ATOM 210 CA HIS A 439 -3.266 -4.615 -8.903 1.00 0.00 C ATOM 211 C HIS A 439 -3.286 -3.956 -7.505 1.00 0.00 C ATOM 212 O HIS A 439 -4.241 -3.248 -7.172 1.00 0.00 O ATOM 213 CB HIS A 439 -4.591 -5.338 -9.191 1.00 0.00 C ATOM 214 CG HIS A 439 -4.889 -6.479 -8.245 1.00 0.00 C ATOM 215 ND1 HIS A 439 -4.246 -7.723 -8.244 1.00 0.00 N ATOM 216 CD2 HIS A 439 -5.827 -6.468 -7.254 1.00 0.00 C ATOM 217 CE1 HIS A 439 -4.821 -8.434 -7.258 1.00 0.00 C ATOM 218 NE2 HIS A 439 -5.770 -7.704 -6.646 1.00 0.00 N ATOM 219 H HIS A 439 -2.394 -6.550 -8.930 1.00 0.00 H ATOM 220 HA HIS A 439 -3.163 -3.809 -9.631 1.00 0.00 H ATOM 221 HB2 HIS A 439 -5.410 -4.619 -9.147 1.00 0.00 H ATOM 222 HB3 HIS A 439 -4.565 -5.732 -10.208 1.00 0.00 H ATOM 223 HD2 HIS A 439 -6.484 -5.644 -7.005 1.00 0.00 H ATOM 224 HE1 HIS A 439 -4.558 -9.452 -6.991 1.00 0.00 H ATOM 225 HE2 HIS A 439 -6.342 -8.020 -5.869 1.00 0.00 H ATOM 226 N VAL A 440 -2.258 -4.182 -6.676 1.00 0.00 N ATOM 227 CA VAL A 440 -2.215 -3.793 -5.253 1.00 0.00 C ATOM 228 C VAL A 440 -1.004 -2.901 -4.950 1.00 0.00 C ATOM 229 O VAL A 440 0.112 -3.117 -5.432 1.00 0.00 O ATOM 230 CB VAL A 440 -2.216 -5.035 -4.328 1.00 0.00 C ATOM 231 CG1 VAL A 440 -2.393 -4.660 -2.849 1.00 0.00 C ATOM 232 CG2 VAL A 440 -3.336 -6.024 -4.679 1.00 0.00 C ATOM 233 H VAL A 440 -1.502 -4.768 -7.010 1.00 0.00 H ATOM 234 HA VAL A 440 -3.110 -3.219 -5.019 1.00 0.00 H ATOM 235 HB VAL A 440 -1.265 -5.555 -4.427 1.00 0.00 H ATOM 236 HG11 VAL A 440 -2.451 -5.563 -2.240 1.00 0.00 H ATOM 237 HG12 VAL A 440 -1.538 -4.084 -2.499 1.00 0.00 H ATOM 238 HG13 VAL A 440 -3.307 -4.080 -2.715 1.00 0.00 H ATOM 239 HG21 VAL A 440 -3.345 -6.849 -3.966 1.00 0.00 H ATOM 240 HG22 VAL A 440 -4.301 -5.519 -4.657 1.00 0.00 H ATOM 241 HG23 VAL A 440 -3.168 -6.441 -5.670 1.00 0.00 H ATOM 242 N LEU A 441 -1.241 -1.906 -4.100 1.00 0.00 N ATOM 243 CA LEU A 441 -0.282 -0.942 -3.568 1.00 0.00 C ATOM 244 C LEU A 441 -0.135 -1.112 -2.050 1.00 0.00 C ATOM 245 O LEU A 441 -0.994 -1.687 -1.379 1.00 0.00 O ATOM 246 CB LEU A 441 -0.809 0.478 -3.851 1.00 0.00 C ATOM 247 CG LEU A 441 -0.867 0.882 -5.333 1.00 0.00 C ATOM 248 CD1 LEU A 441 -1.684 2.163 -5.465 1.00 0.00 C ATOM 249 CD2 LEU A 441 0.528 1.145 -5.899 1.00 0.00 C ATOM 250 H LEU A 441 -2.194 -1.811 -3.762 1.00 0.00 H ATOM 251 HA LEU A 441 0.696 -1.073 -4.029 1.00 0.00 H ATOM 252 HB2 LEU A 441 -1.812 0.555 -3.427 1.00 0.00 H ATOM 253 HB3 LEU A 441 -0.187 1.204 -3.325 1.00 0.00 H ATOM 254 HG LEU A 441 -1.357 0.105 -5.919 1.00 0.00 H ATOM 255 HD11 LEU A 441 -1.199 2.972 -4.922 1.00 0.00 H ATOM 256 HD12 LEU A 441 -1.772 2.427 -6.516 1.00 0.00 H ATOM 257 HD13 LEU A 441 -2.683 2.005 -5.061 1.00 0.00 H ATOM 258 HD21 LEU A 441 1.083 1.812 -5.244 1.00 0.00 H ATOM 259 HD22 LEU A 441 1.066 0.205 -5.991 1.00 0.00 H ATOM 260 HD23 LEU A 441 0.450 1.606 -6.884 1.00 0.00 H ATOM 261 N HIS A 442 0.922 -0.522 -1.504 1.00 0.00 N ATOM 262 CA HIS A 442 1.173 -0.334 -0.078 1.00 0.00 C ATOM 263 C HIS A 442 1.358 1.164 0.183 1.00 0.00 C ATOM 264 O HIS A 442 1.953 1.879 -0.630 1.00 0.00 O ATOM 265 CB HIS A 442 2.407 -1.147 0.334 1.00 0.00 C ATOM 266 CG HIS A 442 2.853 -0.861 1.746 1.00 0.00 C ATOM 267 ND1 HIS A 442 3.760 0.138 2.117 1.00 0.00 N ATOM 268 CD2 HIS A 442 2.387 -1.477 2.870 1.00 0.00 C ATOM 269 CE1 HIS A 442 3.821 0.098 3.459 1.00 0.00 C ATOM 270 NE2 HIS A 442 3.013 -0.865 3.933 1.00 0.00 N ATOM 271 H HIS A 442 1.562 -0.051 -2.135 1.00 0.00 H ATOM 272 HA HIS A 442 0.319 -0.677 0.509 1.00 0.00 H ATOM 273 HB2 HIS A 442 2.189 -2.210 0.237 1.00 0.00 H ATOM 274 HB3 HIS A 442 3.228 -0.911 -0.341 1.00 0.00 H ATOM 275 HD2 HIS A 442 1.661 -2.279 2.909 1.00 0.00 H ATOM 276 HE1 HIS A 442 4.430 0.750 4.078 1.00 0.00 H ATOM 277 HE2 HIS A 442 2.887 -1.084 4.916 1.00 0.00 H ATOM 278 N VAL A 443 0.822 1.645 1.303 1.00 0.00 N ATOM 279 CA VAL A 443 0.715 3.072 1.635 1.00 0.00 C ATOM 280 C VAL A 443 1.179 3.289 3.072 1.00 0.00 C ATOM 281 O VAL A 443 0.816 2.516 3.960 1.00 0.00 O ATOM 282 CB VAL A 443 -0.737 3.578 1.481 1.00 0.00 C ATOM 283 CG1 VAL A 443 -0.807 5.112 1.477 1.00 0.00 C ATOM 284 CG2 VAL A 443 -1.399 3.101 0.185 1.00 0.00 C ATOM 285 H VAL A 443 0.355 0.995 1.926 1.00 0.00 H ATOM 286 HA VAL A 443 1.353 3.645 0.967 1.00 0.00 H ATOM 287 HB VAL A 443 -1.333 3.207 2.315 1.00 0.00 H ATOM 288 HG11 VAL A 443 -0.331 5.514 0.585 1.00 0.00 H ATOM 289 HG12 VAL A 443 -1.850 5.433 1.505 1.00 0.00 H ATOM 290 HG13 VAL A 443 -0.296 5.524 2.341 1.00 0.00 H ATOM 291 HG21 VAL A 443 -1.516 2.018 0.197 1.00 0.00 H ATOM 292 HG22 VAL A 443 -2.389 3.542 0.109 1.00 0.00 H ATOM 293 HG23 VAL A 443 -0.795 3.392 -0.673 1.00 0.00 H ATOM 294 N THR A 444 1.941 4.357 3.303 1.00 0.00 N ATOM 295 CA THR A 444 2.496 4.735 4.614 1.00 0.00 C ATOM 296 C THR A 444 2.149 6.192 4.914 1.00 0.00 C ATOM 297 O THR A 444 2.208 7.042 4.023 1.00 0.00 O ATOM 298 CB THR A 444 4.023 4.541 4.650 1.00 0.00 C ATOM 299 OG1 THR A 444 4.393 3.279 4.136 1.00 0.00 O ATOM 300 CG2 THR A 444 4.590 4.595 6.068 1.00 0.00 C ATOM 301 H THR A 444 2.152 4.961 2.514 1.00 0.00 H ATOM 302 HA THR A 444 2.056 4.108 5.388 1.00 0.00 H ATOM 303 HB THR A 444 4.499 5.316 4.047 1.00 0.00 H ATOM 304 HG1 THR A 444 4.140 3.265 3.196 1.00 0.00 H ATOM 305 HG21 THR A 444 4.415 5.576 6.509 1.00 0.00 H ATOM 306 HG22 THR A 444 4.118 3.828 6.683 1.00 0.00 H ATOM 307 HG23 THR A 444 5.664 4.414 6.036 1.00 0.00 H ATOM 308 N PHE A 445 1.759 6.491 6.153 1.00 0.00 N ATOM 309 CA PHE A 445 1.184 7.784 6.548 1.00 0.00 C ATOM 310 C PHE A 445 1.310 8.045 8.067 1.00 0.00 C ATOM 311 O PHE A 445 1.453 7.094 8.845 1.00 0.00 O ATOM 312 CB PHE A 445 -0.303 7.800 6.124 1.00 0.00 C ATOM 313 CG PHE A 445 -1.049 6.496 6.376 1.00 0.00 C ATOM 314 CD1 PHE A 445 -1.386 6.108 7.685 1.00 0.00 C ATOM 315 CD2 PHE A 445 -1.331 5.623 5.305 1.00 0.00 C ATOM 316 CE1 PHE A 445 -1.969 4.855 7.927 1.00 0.00 C ATOM 317 CE2 PHE A 445 -1.916 4.366 5.544 1.00 0.00 C ATOM 318 CZ PHE A 445 -2.230 3.980 6.858 1.00 0.00 C ATOM 319 H PHE A 445 1.720 5.742 6.839 1.00 0.00 H ATOM 320 HA PHE A 445 1.705 8.581 6.018 1.00 0.00 H ATOM 321 HB2 PHE A 445 -0.821 8.609 6.639 1.00 0.00 H ATOM 322 HB3 PHE A 445 -0.351 8.025 5.057 1.00 0.00 H ATOM 323 HD1 PHE A 445 -1.177 6.764 8.516 1.00 0.00 H ATOM 324 HD2 PHE A 445 -1.088 5.909 4.294 1.00 0.00 H ATOM 325 HE1 PHE A 445 -2.196 4.566 8.944 1.00 0.00 H ATOM 326 HE2 PHE A 445 -2.118 3.697 4.721 1.00 0.00 H ATOM 327 HZ PHE A 445 -2.667 3.008 7.038 1.00 0.00 H ATOM 328 N PRO A 446 1.242 9.314 8.524 1.00 0.00 N ATOM 329 CA PRO A 446 1.107 9.651 9.945 1.00 0.00 C ATOM 330 C PRO A 446 -0.110 8.961 10.585 1.00 0.00 C ATOM 331 O PRO A 446 -1.171 8.876 9.964 1.00 0.00 O ATOM 332 CB PRO A 446 0.955 11.178 9.998 1.00 0.00 C ATOM 333 CG PRO A 446 1.586 11.659 8.693 1.00 0.00 C ATOM 334 CD PRO A 446 1.284 10.526 7.716 1.00 0.00 C ATOM 335 HA PRO A 446 2.020 9.358 10.465 1.00 0.00 H ATOM 336 HB2 PRO A 446 -0.101 11.455 10.002 1.00 0.00 H ATOM 337 HB3 PRO A 446 1.458 11.602 10.867 1.00 0.00 H ATOM 338 HG2 PRO A 446 1.159 12.605 8.360 1.00 0.00 H ATOM 339 HG3 PRO A 446 2.666 11.750 8.822 1.00 0.00 H ATOM 340 HD2 PRO A 446 0.314 10.688 7.248 1.00 0.00 H ATOM 341 HD3 PRO A 446 2.067 10.481 6.958 1.00 0.00 H ATOM 342 N LYS A 447 0.006 8.514 11.844 1.00 0.00 N ATOM 343 CA LYS A 447 -1.058 7.778 12.568 1.00 0.00 C ATOM 344 C LYS A 447 -2.407 8.511 12.679 1.00 0.00 C ATOM 345 O LYS A 447 -3.441 7.871 12.867 1.00 0.00 O ATOM 346 CB LYS A 447 -0.545 7.321 13.947 1.00 0.00 C ATOM 347 CG LYS A 447 -0.233 8.476 14.916 1.00 0.00 C ATOM 348 CD LYS A 447 0.321 7.935 16.245 1.00 0.00 C ATOM 349 CE LYS A 447 0.739 9.054 17.211 1.00 0.00 C ATOM 350 NZ LYS A 447 -0.425 9.807 17.749 1.00 0.00 N ATOM 351 H LYS A 447 0.901 8.627 12.301 1.00 0.00 H ATOM 352 HA LYS A 447 -1.271 6.875 11.994 1.00 0.00 H ATOM 353 HB2 LYS A 447 -1.296 6.673 14.402 1.00 0.00 H ATOM 354 HB3 LYS A 447 0.359 6.727 13.804 1.00 0.00 H ATOM 355 HG2 LYS A 447 0.507 9.140 14.469 1.00 0.00 H ATOM 356 HG3 LYS A 447 -1.145 9.043 15.108 1.00 0.00 H ATOM 357 HD2 LYS A 447 -0.422 7.295 16.723 1.00 0.00 H ATOM 358 HD3 LYS A 447 1.204 7.330 16.032 1.00 0.00 H ATOM 359 HE2 LYS A 447 1.289 8.601 18.040 1.00 0.00 H ATOM 360 HE3 LYS A 447 1.421 9.734 16.693 1.00 0.00 H ATOM 361 HZ1 LYS A 447 -0.122 10.517 18.402 1.00 0.00 H ATOM 362 HZ2 LYS A 447 -0.940 10.273 17.014 1.00 0.00 H ATOM 363 HZ3 LYS A 447 -1.063 9.196 18.241 1.00 0.00 H ATOM 364 N GLU A 448 -2.406 9.836 12.534 1.00 0.00 N ATOM 365 CA GLU A 448 -3.609 10.683 12.504 1.00 0.00 C ATOM 366 C GLU A 448 -4.523 10.433 11.285 1.00 0.00 C ATOM 367 O GLU A 448 -5.712 10.762 11.337 1.00 0.00 O ATOM 368 CB GLU A 448 -3.195 12.164 12.539 1.00 0.00 C ATOM 369 CG GLU A 448 -2.464 12.545 13.835 1.00 0.00 C ATOM 370 CD GLU A 448 -2.159 14.056 13.873 1.00 0.00 C ATOM 371 OE1 GLU A 448 -1.085 14.477 13.376 1.00 0.00 O ATOM 372 OE2 GLU A 448 -2.986 14.836 14.408 1.00 0.00 O ATOM 373 H GLU A 448 -1.511 10.279 12.399 1.00 0.00 H ATOM 374 HA GLU A 448 -4.207 10.476 13.392 1.00 0.00 H ATOM 375 HB2 GLU A 448 -2.553 12.380 11.684 1.00 0.00 H ATOM 376 HB3 GLU A 448 -4.091 12.780 12.458 1.00 0.00 H ATOM 377 HG2 GLU A 448 -3.088 12.271 14.689 1.00 0.00 H ATOM 378 HG3 GLU A 448 -1.532 11.981 13.910 1.00 0.00 H ATOM 379 N TRP A 449 -4.006 9.844 10.197 1.00 0.00 N ATOM 380 CA TRP A 449 -4.805 9.424 9.036 1.00 0.00 C ATOM 381 C TRP A 449 -5.799 8.309 9.389 1.00 0.00 C ATOM 382 O TRP A 449 -5.539 7.475 10.263 1.00 0.00 O ATOM 383 CB TRP A 449 -3.887 8.944 7.901 1.00 0.00 C ATOM 384 CG TRP A 449 -3.263 10.017 7.060 1.00 0.00 C ATOM 385 CD1 TRP A 449 -2.491 11.035 7.504 1.00 0.00 C ATOM 386 CD2 TRP A 449 -3.367 10.198 5.613 1.00 0.00 C ATOM 387 NE1 TRP A 449 -2.130 11.843 6.442 1.00 0.00 N ATOM 388 CE2 TRP A 449 -2.654 11.380 5.253 1.00 0.00 C ATOM 389 CE3 TRP A 449 -4.005 9.489 4.570 1.00 0.00 C ATOM 390 CZ2 TRP A 449 -2.597 11.851 3.931 1.00 0.00 C ATOM 391 CZ3 TRP A 449 -3.955 9.951 3.242 1.00 0.00 C ATOM 392 CH2 TRP A 449 -3.256 11.130 2.920 1.00 0.00 C ATOM 393 H TRP A 449 -3.028 9.574 10.213 1.00 0.00 H ATOM 394 HA TRP A 449 -5.381 10.276 8.672 1.00 0.00 H ATOM 395 HB2 TRP A 449 -3.104 8.307 8.310 1.00 0.00 H ATOM 396 HB3 TRP A 449 -4.474 8.318 7.228 1.00 0.00 H ATOM 397 HD1 TRP A 449 -2.212 11.198 8.539 1.00 0.00 H ATOM 398 HE1 TRP A 449 -1.571 12.683 6.544 1.00 0.00 H ATOM 399 HE3 TRP A 449 -4.552 8.586 4.802 1.00 0.00 H ATOM 400 HZ2 TRP A 449 -2.061 12.760 3.702 1.00 0.00 H ATOM 401 HZ3 TRP A 449 -4.465 9.399 2.463 1.00 0.00 H ATOM 402 HH2 TRP A 449 -3.227 11.480 1.896 1.00 0.00 H ATOM 403 N LYS A 450 -6.915 8.257 8.652 1.00 0.00 N ATOM 404 CA LYS A 450 -7.982 7.248 8.770 1.00 0.00 C ATOM 405 C LYS A 450 -8.405 6.695 7.404 1.00 0.00 C ATOM 406 O LYS A 450 -8.026 7.231 6.360 1.00 0.00 O ATOM 407 CB LYS A 450 -9.180 7.837 9.534 1.00 0.00 C ATOM 408 CG LYS A 450 -8.780 8.438 10.893 1.00 0.00 C ATOM 409 CD LYS A 450 -9.938 8.340 11.883 1.00 0.00 C ATOM 410 CE LYS A 450 -9.634 9.168 13.135 1.00 0.00 C ATOM 411 NZ LYS A 450 -10.618 8.906 14.214 1.00 0.00 N ATOM 412 H LYS A 450 -7.078 9.025 8.006 1.00 0.00 H ATOM 413 HA LYS A 450 -7.632 6.410 9.366 1.00 0.00 H ATOM 414 HB2 LYS A 450 -9.662 8.609 8.931 1.00 0.00 H ATOM 415 HB3 LYS A 450 -9.903 7.036 9.698 1.00 0.00 H ATOM 416 HG2 LYS A 450 -7.933 7.902 11.318 1.00 0.00 H ATOM 417 HG3 LYS A 450 -8.497 9.483 10.751 1.00 0.00 H ATOM 418 HD2 LYS A 450 -10.838 8.699 11.390 1.00 0.00 H ATOM 419 HD3 LYS A 450 -10.080 7.294 12.158 1.00 0.00 H ATOM 420 HE2 LYS A 450 -8.631 8.912 13.487 1.00 0.00 H ATOM 421 HE3 LYS A 450 -9.636 10.228 12.869 1.00 0.00 H ATOM 422 HZ1 LYS A 450 -10.417 9.467 15.030 1.00 0.00 H ATOM 423 HZ2 LYS A 450 -11.560 9.119 13.915 1.00 0.00 H ATOM 424 HZ3 LYS A 450 -10.587 7.936 14.499 1.00 0.00 H ATOM 425 N THR A 451 -9.244 5.659 7.400 1.00 0.00 N ATOM 426 CA THR A 451 -9.865 5.064 6.200 1.00 0.00 C ATOM 427 C THR A 451 -10.536 6.116 5.306 1.00 0.00 C ATOM 428 O THR A 451 -10.465 6.024 4.083 1.00 0.00 O ATOM 429 CB THR A 451 -10.908 4.003 6.600 1.00 0.00 C ATOM 430 OG1 THR A 451 -10.453 3.203 7.673 1.00 0.00 O ATOM 431 CG2 THR A 451 -11.253 3.054 5.454 1.00 0.00 C ATOM 432 H THR A 451 -9.471 5.225 8.280 1.00 0.00 H ATOM 433 HA THR A 451 -9.090 4.572 5.617 1.00 0.00 H ATOM 434 HB THR A 451 -11.811 4.515 6.922 1.00 0.00 H ATOM 435 HG1 THR A 451 -11.209 2.662 7.967 1.00 0.00 H ATOM 436 HG21 THR A 451 -11.969 2.307 5.796 1.00 0.00 H ATOM 437 HG22 THR A 451 -11.703 3.612 4.636 1.00 0.00 H ATOM 438 HG23 THR A 451 -10.350 2.552 5.103 1.00 0.00 H ATOM 439 N SER A 452 -11.126 7.161 5.895 1.00 0.00 N ATOM 440 CA SER A 452 -11.708 8.297 5.168 1.00 0.00 C ATOM 441 C SER A 452 -10.680 9.114 4.374 1.00 0.00 C ATOM 442 O SER A 452 -10.917 9.437 3.210 1.00 0.00 O ATOM 443 CB SER A 452 -12.390 9.246 6.152 1.00 0.00 C ATOM 444 OG SER A 452 -13.462 8.604 6.829 1.00 0.00 O ATOM 445 H SER A 452 -11.200 7.165 6.903 1.00 0.00 H ATOM 446 HA SER A 452 -12.454 7.923 4.464 1.00 0.00 H ATOM 447 HB2 SER A 452 -11.660 9.595 6.886 1.00 0.00 H ATOM 448 HB3 SER A 452 -12.749 10.107 5.593 1.00 0.00 H ATOM 449 HG SER A 452 -14.182 8.442 6.185 1.00 0.00 H ATOM 450 N ASP A 453 -9.523 9.427 4.968 1.00 0.00 N ATOM 451 CA ASP A 453 -8.423 10.122 4.281 1.00 0.00 C ATOM 452 C ASP A 453 -7.830 9.259 3.158 1.00 0.00 C ATOM 453 O ASP A 453 -7.396 9.774 2.128 1.00 0.00 O ATOM 454 CB ASP A 453 -7.306 10.486 5.270 1.00 0.00 C ATOM 455 CG ASP A 453 -7.801 11.342 6.441 1.00 0.00 C ATOM 456 OD1 ASP A 453 -8.125 12.536 6.234 1.00 0.00 O ATOM 457 OD2 ASP A 453 -7.859 10.810 7.575 1.00 0.00 O ATOM 458 H ASP A 453 -9.356 9.090 5.908 1.00 0.00 H ATOM 459 HA ASP A 453 -8.804 11.044 3.838 1.00 0.00 H ATOM 460 HB2 ASP A 453 -6.851 9.571 5.652 1.00 0.00 H ATOM 461 HB3 ASP A 453 -6.533 11.040 4.734 1.00 0.00 H ATOM 462 N LEU A 454 -7.861 7.936 3.338 1.00 0.00 N ATOM 463 CA LEU A 454 -7.411 6.967 2.337 1.00 0.00 C ATOM 464 C LEU A 454 -8.391 6.878 1.155 1.00 0.00 C ATOM 465 O LEU A 454 -7.971 6.984 0.002 1.00 0.00 O ATOM 466 CB LEU A 454 -7.178 5.604 3.018 1.00 0.00 C ATOM 467 CG LEU A 454 -5.948 5.561 3.943 1.00 0.00 C ATOM 468 CD1 LEU A 454 -5.942 4.247 4.727 1.00 0.00 C ATOM 469 CD2 LEU A 454 -4.635 5.656 3.159 1.00 0.00 C ATOM 470 H LEU A 454 -8.276 7.604 4.203 1.00 0.00 H ATOM 471 HA LEU A 454 -6.465 7.312 1.919 1.00 0.00 H ATOM 472 HB2 LEU A 454 -8.059 5.343 3.608 1.00 0.00 H ATOM 473 HB3 LEU A 454 -7.049 4.850 2.241 1.00 0.00 H ATOM 474 HG LEU A 454 -5.991 6.383 4.655 1.00 0.00 H ATOM 475 HD11 LEU A 454 -5.889 3.402 4.042 1.00 0.00 H ATOM 476 HD12 LEU A 454 -5.081 4.224 5.396 1.00 0.00 H ATOM 477 HD13 LEU A 454 -6.849 4.171 5.329 1.00 0.00 H ATOM 478 HD21 LEU A 454 -4.574 4.853 2.425 1.00 0.00 H ATOM 479 HD22 LEU A 454 -4.560 6.617 2.655 1.00 0.00 H ATOM 480 HD23 LEU A 454 -3.796 5.576 3.848 1.00 0.00 H ATOM 481 N TYR A 455 -9.702 6.795 1.408 1.00 0.00 N ATOM 482 CA TYR A 455 -10.724 6.917 0.358 1.00 0.00 C ATOM 483 C TYR A 455 -10.653 8.263 -0.383 1.00 0.00 C ATOM 484 O TYR A 455 -10.841 8.292 -1.599 1.00 0.00 O ATOM 485 CB TYR A 455 -12.130 6.666 0.928 1.00 0.00 C ATOM 486 CG TYR A 455 -12.614 5.242 0.722 1.00 0.00 C ATOM 487 CD1 TYR A 455 -12.251 4.230 1.630 1.00 0.00 C ATOM 488 CD2 TYR A 455 -13.401 4.920 -0.403 1.00 0.00 C ATOM 489 CE1 TYR A 455 -12.672 2.901 1.420 1.00 0.00 C ATOM 490 CE2 TYR A 455 -13.826 3.594 -0.617 1.00 0.00 C ATOM 491 CZ TYR A 455 -13.459 2.579 0.294 1.00 0.00 C ATOM 492 OH TYR A 455 -13.854 1.292 0.094 1.00 0.00 O ATOM 493 H TYR A 455 -10.003 6.684 2.370 1.00 0.00 H ATOM 494 HA TYR A 455 -10.529 6.152 -0.393 1.00 0.00 H ATOM 495 HB2 TYR A 455 -12.156 6.914 1.990 1.00 0.00 H ATOM 496 HB3 TYR A 455 -12.839 7.333 0.434 1.00 0.00 H ATOM 497 HD1 TYR A 455 -11.634 4.472 2.483 1.00 0.00 H ATOM 498 HD2 TYR A 455 -13.676 5.694 -1.111 1.00 0.00 H ATOM 499 HE1 TYR A 455 -12.392 2.122 2.115 1.00 0.00 H ATOM 500 HE2 TYR A 455 -14.428 3.350 -1.482 1.00 0.00 H ATOM 501 HH TYR A 455 -14.395 1.193 -0.710 1.00 0.00 H ATOM 502 N GLN A 456 -10.331 9.364 0.306 1.00 0.00 N ATOM 503 CA GLN A 456 -10.114 10.675 -0.318 1.00 0.00 C ATOM 504 C GLN A 456 -8.844 10.719 -1.193 1.00 0.00 C ATOM 505 O GLN A 456 -8.875 11.310 -2.275 1.00 0.00 O ATOM 506 CB GLN A 456 -10.089 11.755 0.781 1.00 0.00 C ATOM 507 CG GLN A 456 -9.901 13.194 0.268 1.00 0.00 C ATOM 508 CD GLN A 456 -11.017 13.660 -0.669 1.00 0.00 C ATOM 509 OE1 GLN A 456 -12.031 14.206 -0.253 1.00 0.00 O ATOM 510 NE2 GLN A 456 -10.877 13.466 -1.964 1.00 0.00 N ATOM 511 H GLN A 456 -10.256 9.294 1.316 1.00 0.00 H ATOM 512 HA GLN A 456 -10.965 10.877 -0.970 1.00 0.00 H ATOM 513 HB2 GLN A 456 -11.027 11.709 1.337 1.00 0.00 H ATOM 514 HB3 GLN A 456 -9.280 11.537 1.475 1.00 0.00 H ATOM 515 HG2 GLN A 456 -9.876 13.863 1.129 1.00 0.00 H ATOM 516 HG3 GLN A 456 -8.939 13.285 -0.237 1.00 0.00 H ATOM 517 HE21 GLN A 456 -10.061 12.977 -2.318 1.00 0.00 H ATOM 518 HE22 GLN A 456 -11.607 13.790 -2.583 1.00 0.00 H ATOM 519 N LEU A 457 -7.744 10.084 -0.767 1.00 0.00 N ATOM 520 CA LEU A 457 -6.467 10.041 -1.495 1.00 0.00 C ATOM 521 C LEU A 457 -6.583 9.266 -2.817 1.00 0.00 C ATOM 522 O LEU A 457 -6.061 9.702 -3.845 1.00 0.00 O ATOM 523 CB LEU A 457 -5.399 9.427 -0.563 1.00 0.00 C ATOM 524 CG LEU A 457 -4.029 9.145 -1.212 1.00 0.00 C ATOM 525 CD1 LEU A 457 -3.380 10.403 -1.787 1.00 0.00 C ATOM 526 CD2 LEU A 457 -3.071 8.550 -0.179 1.00 0.00 C ATOM 527 H LEU A 457 -7.782 9.615 0.129 1.00 0.00 H ATOM 528 HA LEU A 457 -6.171 11.063 -1.737 1.00 0.00 H ATOM 529 HB2 LEU A 457 -5.253 10.104 0.279 1.00 0.00 H ATOM 530 HB3 LEU A 457 -5.779 8.484 -0.172 1.00 0.00 H ATOM 531 HG LEU A 457 -4.155 8.417 -2.013 1.00 0.00 H ATOM 532 HD11 LEU A 457 -2.430 10.134 -2.244 1.00 0.00 H ATOM 533 HD12 LEU A 457 -4.009 10.843 -2.558 1.00 0.00 H ATOM 534 HD13 LEU A 457 -3.213 11.134 -0.997 1.00 0.00 H ATOM 535 HD21 LEU A 457 -2.147 8.247 -0.669 1.00 0.00 H ATOM 536 HD22 LEU A 457 -2.837 9.286 0.589 1.00 0.00 H ATOM 537 HD23 LEU A 457 -3.523 7.676 0.287 1.00 0.00 H ATOM 538 N PHE A 458 -7.311 8.147 -2.803 1.00 0.00 N ATOM 539 CA PHE A 458 -7.489 7.266 -3.968 1.00 0.00 C ATOM 540 C PHE A 458 -8.831 7.484 -4.706 1.00 0.00 C ATOM 541 O PHE A 458 -9.171 6.732 -5.623 1.00 0.00 O ATOM 542 CB PHE A 458 -7.249 5.810 -3.538 1.00 0.00 C ATOM 543 CG PHE A 458 -5.817 5.510 -3.124 1.00 0.00 C ATOM 544 CD1 PHE A 458 -4.854 5.199 -4.103 1.00 0.00 C ATOM 545 CD2 PHE A 458 -5.435 5.539 -1.770 1.00 0.00 C ATOM 546 CE1 PHE A 458 -3.522 4.944 -3.738 1.00 0.00 C ATOM 547 CE2 PHE A 458 -4.102 5.288 -1.402 1.00 0.00 C ATOM 548 CZ PHE A 458 -3.145 4.993 -2.386 1.00 0.00 C ATOM 549 H PHE A 458 -7.689 7.853 -1.907 1.00 0.00 H ATOM 550 HA PHE A 458 -6.719 7.501 -4.704 1.00 0.00 H ATOM 551 HB2 PHE A 458 -7.927 5.556 -2.724 1.00 0.00 H ATOM 552 HB3 PHE A 458 -7.479 5.163 -4.382 1.00 0.00 H ATOM 553 HD1 PHE A 458 -5.137 5.152 -5.142 1.00 0.00 H ATOM 554 HD2 PHE A 458 -6.163 5.753 -1.005 1.00 0.00 H ATOM 555 HE1 PHE A 458 -2.789 4.716 -4.498 1.00 0.00 H ATOM 556 HE2 PHE A 458 -3.817 5.324 -0.360 1.00 0.00 H ATOM 557 HZ PHE A 458 -2.120 4.800 -2.107 1.00 0.00 H ATOM 558 N SER A 459 -9.579 8.542 -4.360 1.00 0.00 N ATOM 559 CA SER A 459 -10.861 8.927 -4.986 1.00 0.00 C ATOM 560 C SER A 459 -10.773 9.103 -6.512 1.00 0.00 C ATOM 561 O SER A 459 -11.717 8.782 -7.240 1.00 0.00 O ATOM 562 CB SER A 459 -11.369 10.226 -4.343 1.00 0.00 C ATOM 563 OG SER A 459 -12.683 10.536 -4.779 1.00 0.00 O ATOM 564 H SER A 459 -9.256 9.101 -3.583 1.00 0.00 H ATOM 565 HA SER A 459 -11.590 8.142 -4.782 1.00 0.00 H ATOM 566 HB2 SER A 459 -11.379 10.113 -3.259 1.00 0.00 H ATOM 567 HB3 SER A 459 -10.693 11.045 -4.598 1.00 0.00 H ATOM 568 HG SER A 459 -12.973 11.356 -4.327 1.00 0.00 H ATOM 569 N ALA A 460 -9.608 9.536 -7.016 1.00 0.00 N ATOM 570 CA ALA A 460 -9.302 9.697 -8.441 1.00 0.00 C ATOM 571 C ALA A 460 -9.438 8.410 -9.291 1.00 0.00 C ATOM 572 O ALA A 460 -9.483 8.491 -10.523 1.00 0.00 O ATOM 573 CB ALA A 460 -7.885 10.277 -8.550 1.00 0.00 C ATOM 574 H ALA A 460 -8.879 9.771 -6.359 1.00 0.00 H ATOM 575 HA ALA A 460 -9.999 10.428 -8.855 1.00 0.00 H ATOM 576 HB1 ALA A 460 -7.820 11.212 -7.991 1.00 0.00 H ATOM 577 HB2 ALA A 460 -7.159 9.566 -8.152 1.00 0.00 H ATOM 578 HB3 ALA A 460 -7.649 10.478 -9.596 1.00 0.00 H ATOM 579 N PHE A 461 -9.531 7.235 -8.656 1.00 0.00 N ATOM 580 CA PHE A 461 -9.612 5.921 -9.310 1.00 0.00 C ATOM 581 C PHE A 461 -11.018 5.282 -9.252 1.00 0.00 C ATOM 582 O PHE A 461 -11.227 4.187 -9.780 1.00 0.00 O ATOM 583 CB PHE A 461 -8.517 5.027 -8.708 1.00 0.00 C ATOM 584 CG PHE A 461 -7.118 5.618 -8.808 1.00 0.00 C ATOM 585 CD1 PHE A 461 -6.581 5.981 -10.061 1.00 0.00 C ATOM 586 CD2 PHE A 461 -6.360 5.839 -7.644 1.00 0.00 C ATOM 587 CE1 PHE A 461 -5.290 6.532 -10.148 1.00 0.00 C ATOM 588 CE2 PHE A 461 -5.071 6.398 -7.730 1.00 0.00 C ATOM 589 CZ PHE A 461 -4.533 6.735 -8.983 1.00 0.00 C ATOM 590 H PHE A 461 -9.452 7.240 -7.646 1.00 0.00 H ATOM 591 HA PHE A 461 -9.390 6.040 -10.371 1.00 0.00 H ATOM 592 HB2 PHE A 461 -8.759 4.838 -7.661 1.00 0.00 H ATOM 593 HB3 PHE A 461 -8.519 4.064 -9.214 1.00 0.00 H ATOM 594 HD1 PHE A 461 -7.158 5.840 -10.963 1.00 0.00 H ATOM 595 HD2 PHE A 461 -6.774 5.582 -6.681 1.00 0.00 H ATOM 596 HE1 PHE A 461 -4.883 6.801 -11.113 1.00 0.00 H ATOM 597 HE2 PHE A 461 -4.489 6.572 -6.835 1.00 0.00 H ATOM 598 HZ PHE A 461 -3.539 7.156 -9.047 1.00 0.00 H ATOM 599 N GLY A 462 -11.997 5.968 -8.648 1.00 0.00 N ATOM 600 CA GLY A 462 -13.431 5.641 -8.679 1.00 0.00 C ATOM 601 C GLY A 462 -13.885 4.532 -7.718 1.00 0.00 C ATOM 602 O GLY A 462 -14.867 4.716 -6.995 1.00 0.00 O ATOM 603 H GLY A 462 -11.746 6.855 -8.229 1.00 0.00 H ATOM 604 HA2 GLY A 462 -13.998 6.543 -8.451 1.00 0.00 H ATOM 605 HA3 GLY A 462 -13.697 5.330 -9.691 1.00 0.00 H ATOM 606 N ASN A 463 -13.170 3.404 -7.676 1.00 0.00 N ATOM 607 CA ASN A 463 -13.458 2.244 -6.820 1.00 0.00 C ATOM 608 C ASN A 463 -12.151 1.592 -6.333 1.00 0.00 C ATOM 609 O ASN A 463 -11.201 1.435 -7.107 1.00 0.00 O ATOM 610 CB ASN A 463 -14.306 1.224 -7.605 1.00 0.00 C ATOM 611 CG ASN A 463 -15.737 1.685 -7.831 1.00 0.00 C ATOM 612 OD1 ASN A 463 -16.548 1.744 -6.915 1.00 0.00 O ATOM 613 ND2 ASN A 463 -16.105 2.010 -9.052 1.00 0.00 N ATOM 614 H ASN A 463 -12.370 3.338 -8.295 1.00 0.00 H ATOM 615 HA ASN A 463 -14.018 2.566 -5.939 1.00 0.00 H ATOM 616 HB2 ASN A 463 -13.828 1.006 -8.559 1.00 0.00 H ATOM 617 HB3 ASN A 463 -14.353 0.292 -7.041 1.00 0.00 H ATOM 618 HD21 ASN A 463 -15.447 1.953 -9.814 1.00 0.00 H ATOM 619 HD22 ASN A 463 -17.056 2.311 -9.203 1.00 0.00 H ATOM 620 N ILE A 464 -12.113 1.213 -5.050 1.00 0.00 N ATOM 621 CA ILE A 464 -10.919 0.711 -4.342 1.00 0.00 C ATOM 622 C ILE A 464 -11.283 -0.348 -3.283 1.00 0.00 C ATOM 623 O ILE A 464 -12.461 -0.582 -2.996 1.00 0.00 O ATOM 624 CB ILE A 464 -10.137 1.881 -3.676 1.00 0.00 C ATOM 625 CG1 ILE A 464 -10.873 2.490 -2.457 1.00 0.00 C ATOM 626 CG2 ILE A 464 -9.780 2.980 -4.690 1.00 0.00 C ATOM 627 CD1 ILE A 464 -10.075 3.579 -1.729 1.00 0.00 C ATOM 628 H ILE A 464 -12.954 1.319 -4.501 1.00 0.00 H ATOM 629 HA ILE A 464 -10.255 0.230 -5.062 1.00 0.00 H ATOM 630 HB ILE A 464 -9.192 1.471 -3.314 1.00 0.00 H ATOM 631 HG12 ILE A 464 -11.827 2.910 -2.776 1.00 0.00 H ATOM 632 HG13 ILE A 464 -11.076 1.709 -1.724 1.00 0.00 H ATOM 633 HG21 ILE A 464 -9.397 2.538 -5.606 1.00 0.00 H ATOM 634 HG22 ILE A 464 -10.653 3.591 -4.924 1.00 0.00 H ATOM 635 HG23 ILE A 464 -9.006 3.617 -4.275 1.00 0.00 H ATOM 636 HD11 ILE A 464 -9.068 3.224 -1.508 1.00 0.00 H ATOM 637 HD12 ILE A 464 -10.025 4.481 -2.338 1.00 0.00 H ATOM 638 HD13 ILE A 464 -10.575 3.821 -0.794 1.00 0.00 H ATOM 639 N GLN A 465 -10.266 -0.946 -2.655 1.00 0.00 N ATOM 640 CA GLN A 465 -10.393 -1.778 -1.448 1.00 0.00 C ATOM 641 C GLN A 465 -9.171 -1.543 -0.545 1.00 0.00 C ATOM 642 O GLN A 465 -8.082 -1.283 -1.057 1.00 0.00 O ATOM 643 CB GLN A 465 -10.534 -3.264 -1.838 1.00 0.00 C ATOM 644 CG GLN A 465 -11.021 -4.180 -0.701 1.00 0.00 C ATOM 645 CD GLN A 465 -12.355 -3.743 -0.096 1.00 0.00 C ATOM 646 OE1 GLN A 465 -12.406 -2.980 0.861 1.00 0.00 O ATOM 647 NE2 GLN A 465 -13.475 -4.192 -0.623 1.00 0.00 N ATOM 648 H GLN A 465 -9.326 -0.729 -2.967 1.00 0.00 H ATOM 649 HA GLN A 465 -11.282 -1.454 -0.906 1.00 0.00 H ATOM 650 HB2 GLN A 465 -11.209 -3.359 -2.689 1.00 0.00 H ATOM 651 HB3 GLN A 465 -9.566 -3.640 -2.155 1.00 0.00 H ATOM 652 HG2 GLN A 465 -11.123 -5.193 -1.090 1.00 0.00 H ATOM 653 HG3 GLN A 465 -10.270 -4.209 0.088 1.00 0.00 H ATOM 654 HE21 GLN A 465 -13.453 -4.819 -1.415 1.00 0.00 H ATOM 655 HE22 GLN A 465 -14.351 -3.894 -0.218 1.00 0.00 H ATOM 656 N ILE A 466 -9.329 -1.632 0.778 1.00 0.00 N ATOM 657 CA ILE A 466 -8.285 -1.292 1.764 1.00 0.00 C ATOM 658 C ILE A 466 -8.142 -2.424 2.793 1.00 0.00 C ATOM 659 O ILE A 466 -9.140 -2.944 3.300 1.00 0.00 O ATOM 660 CB ILE A 466 -8.595 0.063 2.457 1.00 0.00 C ATOM 661 CG1 ILE A 466 -8.797 1.196 1.418 1.00 0.00 C ATOM 662 CG2 ILE A 466 -7.475 0.430 3.456 1.00 0.00 C ATOM 663 CD1 ILE A 466 -9.112 2.569 2.024 1.00 0.00 C ATOM 664 H ILE A 466 -10.243 -1.880 1.136 1.00 0.00 H ATOM 665 HA ILE A 466 -7.329 -1.187 1.254 1.00 0.00 H ATOM 666 HB ILE A 466 -9.526 -0.045 3.020 1.00 0.00 H ATOM 667 HG12 ILE A 466 -7.905 1.284 0.798 1.00 0.00 H ATOM 668 HG13 ILE A 466 -9.635 0.944 0.767 1.00 0.00 H ATOM 669 HG21 ILE A 466 -7.355 -0.346 4.212 1.00 0.00 H ATOM 670 HG22 ILE A 466 -6.530 0.570 2.928 1.00 0.00 H ATOM 671 HG23 ILE A 466 -7.724 1.342 3.997 1.00 0.00 H ATOM 672 HD11 ILE A 466 -9.973 2.487 2.687 1.00 0.00 H ATOM 673 HD12 ILE A 466 -8.257 2.942 2.582 1.00 0.00 H ATOM 674 HD13 ILE A 466 -9.338 3.275 1.227 1.00 0.00 H ATOM 675 N SER A 467 -6.897 -2.784 3.121 1.00 0.00 N ATOM 676 CA SER A 467 -6.532 -3.803 4.113 1.00 0.00 C ATOM 677 C SER A 467 -5.398 -3.299 5.014 1.00 0.00 C ATOM 678 O SER A 467 -4.235 -3.259 4.606 1.00 0.00 O ATOM 679 CB SER A 467 -6.105 -5.095 3.404 1.00 0.00 C ATOM 680 OG SER A 467 -7.219 -5.762 2.827 1.00 0.00 O ATOM 681 H SER A 467 -6.129 -2.327 2.642 1.00 0.00 H ATOM 682 HA SER A 467 -7.387 -4.035 4.747 1.00 0.00 H ATOM 683 HB2 SER A 467 -5.370 -4.865 2.630 1.00 0.00 H ATOM 684 HB3 SER A 467 -5.637 -5.749 4.136 1.00 0.00 H ATOM 685 HG SER A 467 -7.594 -5.186 2.134 1.00 0.00 H ATOM 686 N TRP A 468 -5.732 -2.888 6.240 1.00 0.00 N ATOM 687 CA TRP A 468 -4.763 -2.443 7.250 1.00 0.00 C ATOM 688 C TRP A 468 -3.725 -3.514 7.616 1.00 0.00 C ATOM 689 O TRP A 468 -4.033 -4.711 7.629 1.00 0.00 O ATOM 690 CB TRP A 468 -5.507 -2.044 8.527 1.00 0.00 C ATOM 691 CG TRP A 468 -6.385 -0.834 8.429 1.00 0.00 C ATOM 692 CD1 TRP A 468 -7.731 -0.836 8.319 1.00 0.00 C ATOM 693 CD2 TRP A 468 -5.998 0.569 8.521 1.00 0.00 C ATOM 694 NE1 TRP A 468 -8.194 0.466 8.245 1.00 0.00 N ATOM 695 CE2 TRP A 468 -7.166 1.376 8.375 1.00 0.00 C ATOM 696 CE3 TRP A 468 -4.781 1.238 8.762 1.00 0.00 C ATOM 697 CZ2 TRP A 468 -7.117 2.777 8.408 1.00 0.00 C ATOM 698 CZ3 TRP A 468 -4.733 2.642 8.832 1.00 0.00 C ATOM 699 CH2 TRP A 468 -5.887 3.416 8.627 1.00 0.00 C ATOM 700 H TRP A 468 -6.704 -2.923 6.509 1.00 0.00 H ATOM 701 HA TRP A 468 -4.234 -1.569 6.875 1.00 0.00 H ATOM 702 HB2 TRP A 468 -6.102 -2.888 8.879 1.00 0.00 H ATOM 703 HB3 TRP A 468 -4.754 -1.838 9.287 1.00 0.00 H ATOM 704 HD1 TRP A 468 -8.339 -1.735 8.303 1.00 0.00 H ATOM 705 HE1 TRP A 468 -9.172 0.710 8.121 1.00 0.00 H ATOM 706 HE3 TRP A 468 -3.884 0.657 8.922 1.00 0.00 H ATOM 707 HZ2 TRP A 468 -8.020 3.352 8.284 1.00 0.00 H ATOM 708 HZ3 TRP A 468 -3.798 3.123 9.066 1.00 0.00 H ATOM 709 HH2 TRP A 468 -5.829 4.498 8.666 1.00 0.00 H ATOM 710 N ILE A 469 -2.522 -3.072 8.004 1.00 0.00 N ATOM 711 CA ILE A 469 -1.464 -3.920 8.576 1.00 0.00 C ATOM 712 C ILE A 469 -0.776 -3.310 9.811 1.00 0.00 C ATOM 713 O ILE A 469 -0.212 -4.051 10.618 1.00 0.00 O ATOM 714 CB ILE A 469 -0.417 -4.290 7.506 1.00 0.00 C ATOM 715 CG1 ILE A 469 0.227 -3.066 6.822 1.00 0.00 C ATOM 716 CG2 ILE A 469 -1.024 -5.247 6.468 1.00 0.00 C ATOM 717 CD1 ILE A 469 1.461 -3.431 5.993 1.00 0.00 C ATOM 718 H ILE A 469 -2.312 -2.091 7.902 1.00 0.00 H ATOM 719 HA ILE A 469 -1.915 -4.848 8.929 1.00 0.00 H ATOM 720 HB ILE A 469 0.367 -4.828 8.028 1.00 0.00 H ATOM 721 HG12 ILE A 469 -0.495 -2.578 6.167 1.00 0.00 H ATOM 722 HG13 ILE A 469 0.541 -2.355 7.584 1.00 0.00 H ATOM 723 HG21 ILE A 469 -1.541 -6.063 6.974 1.00 0.00 H ATOM 724 HG22 ILE A 469 -1.731 -4.711 5.834 1.00 0.00 H ATOM 725 HG23 ILE A 469 -0.235 -5.671 5.851 1.00 0.00 H ATOM 726 HD11 ILE A 469 2.152 -4.018 6.597 1.00 0.00 H ATOM 727 HD12 ILE A 469 1.174 -3.993 5.103 1.00 0.00 H ATOM 728 HD13 ILE A 469 1.958 -2.515 5.687 1.00 0.00 H ATOM 729 N ASP A 470 -0.846 -1.989 10.004 1.00 0.00 N ATOM 730 CA ASP A 470 -0.318 -1.286 11.184 1.00 0.00 C ATOM 731 C ASP A 470 -1.092 0.019 11.475 1.00 0.00 C ATOM 732 O ASP A 470 -1.989 0.417 10.728 1.00 0.00 O ATOM 733 CB ASP A 470 1.185 -0.998 10.982 1.00 0.00 C ATOM 734 CG ASP A 470 1.990 -1.121 12.287 1.00 0.00 C ATOM 735 OD1 ASP A 470 1.853 -0.243 13.172 1.00 0.00 O ATOM 736 OD2 ASP A 470 2.765 -2.096 12.438 1.00 0.00 O ATOM 737 H ASP A 470 -1.280 -1.421 9.286 1.00 0.00 H ATOM 738 HA ASP A 470 -0.430 -1.932 12.057 1.00 0.00 H ATOM 739 HB2 ASP A 470 1.594 -1.707 10.269 1.00 0.00 H ATOM 740 HB3 ASP A 470 1.317 -0.003 10.552 1.00 0.00 H ATOM 741 N ASP A 471 -0.708 0.725 12.538 1.00 0.00 N ATOM 742 CA ASP A 471 -1.225 2.058 12.892 1.00 0.00 C ATOM 743 C ASP A 471 -0.797 3.161 11.899 1.00 0.00 C ATOM 744 O ASP A 471 -1.360 4.256 11.915 1.00 0.00 O ATOM 745 CB ASP A 471 -0.754 2.437 14.306 1.00 0.00 C ATOM 746 CG ASP A 471 -1.500 1.663 15.403 1.00 0.00 C ATOM 747 OD1 ASP A 471 -2.653 2.046 15.721 1.00 0.00 O ATOM 748 OD2 ASP A 471 -0.922 0.716 15.991 1.00 0.00 O ATOM 749 H ASP A 471 0.105 0.377 13.043 1.00 0.00 H ATOM 750 HA ASP A 471 -2.316 2.029 12.889 1.00 0.00 H ATOM 751 HB2 ASP A 471 0.322 2.275 14.388 1.00 0.00 H ATOM 752 HB3 ASP A 471 -0.933 3.502 14.466 1.00 0.00 H ATOM 753 N THR A 472 0.186 2.888 11.034 1.00 0.00 N ATOM 754 CA THR A 472 0.823 3.859 10.120 1.00 0.00 C ATOM 755 C THR A 472 0.962 3.352 8.678 1.00 0.00 C ATOM 756 O THR A 472 1.523 4.057 7.836 1.00 0.00 O ATOM 757 CB THR A 472 2.211 4.273 10.644 1.00 0.00 C ATOM 758 OG1 THR A 472 3.005 3.124 10.888 1.00 0.00 O ATOM 759 CG2 THR A 472 2.123 5.073 11.944 1.00 0.00 C ATOM 760 H THR A 472 0.643 1.994 11.136 1.00 0.00 H ATOM 761 HA THR A 472 0.211 4.759 10.063 1.00 0.00 H ATOM 762 HB THR A 472 2.709 4.897 9.901 1.00 0.00 H ATOM 763 HG1 THR A 472 3.892 3.433 11.149 1.00 0.00 H ATOM 764 HG21 THR A 472 3.117 5.409 12.236 1.00 0.00 H ATOM 765 HG22 THR A 472 1.492 5.946 11.782 1.00 0.00 H ATOM 766 HG23 THR A 472 1.699 4.464 12.743 1.00 0.00 H ATOM 767 N SER A 473 0.451 2.153 8.358 1.00 0.00 N ATOM 768 CA SER A 473 0.429 1.642 6.980 1.00 0.00 C ATOM 769 C SER A 473 -0.679 0.619 6.688 1.00 0.00 C ATOM 770 O SER A 473 -1.201 -0.060 7.581 1.00 0.00 O ATOM 771 CB SER A 473 1.798 1.067 6.583 1.00 0.00 C ATOM 772 OG SER A 473 2.163 -0.062 7.358 1.00 0.00 O ATOM 773 H SER A 473 -0.041 1.625 9.065 1.00 0.00 H ATOM 774 HA SER A 473 0.237 2.492 6.328 1.00 0.00 H ATOM 775 HB2 SER A 473 1.758 0.773 5.537 1.00 0.00 H ATOM 776 HB3 SER A 473 2.562 1.840 6.686 1.00 0.00 H ATOM 777 HG SER A 473 2.379 0.244 8.260 1.00 0.00 H ATOM 778 N ALA A 474 -1.043 0.523 5.407 1.00 0.00 N ATOM 779 CA ALA A 474 -2.092 -0.347 4.873 1.00 0.00 C ATOM 780 C ALA A 474 -1.832 -0.710 3.396 1.00 0.00 C ATOM 781 O ALA A 474 -1.119 0.003 2.684 1.00 0.00 O ATOM 782 CB ALA A 474 -3.437 0.387 5.007 1.00 0.00 C ATOM 783 H ALA A 474 -0.543 1.098 4.736 1.00 0.00 H ATOM 784 HA ALA A 474 -2.136 -1.272 5.448 1.00 0.00 H ATOM 785 HB1 ALA A 474 -4.246 -0.249 4.646 1.00 0.00 H ATOM 786 HB2 ALA A 474 -3.626 0.635 6.052 1.00 0.00 H ATOM 787 HB3 ALA A 474 -3.421 1.306 4.421 1.00 0.00 H ATOM 788 N PHE A 475 -2.446 -1.795 2.921 1.00 0.00 N ATOM 789 CA PHE A 475 -2.514 -2.132 1.497 1.00 0.00 C ATOM 790 C PHE A 475 -3.764 -1.504 0.860 1.00 0.00 C ATOM 791 O PHE A 475 -4.802 -1.371 1.520 1.00 0.00 O ATOM 792 CB PHE A 475 -2.561 -3.654 1.305 1.00 0.00 C ATOM 793 CG PHE A 475 -1.308 -4.408 1.704 1.00 0.00 C ATOM 794 CD1 PHE A 475 -0.096 -4.171 1.028 1.00 0.00 C ATOM 795 CD2 PHE A 475 -1.366 -5.397 2.705 1.00 0.00 C ATOM 796 CE1 PHE A 475 1.053 -4.914 1.352 1.00 0.00 C ATOM 797 CE2 PHE A 475 -0.222 -6.153 3.016 1.00 0.00 C ATOM 798 CZ PHE A 475 0.986 -5.912 2.340 1.00 0.00 C ATOM 799 H PHE A 475 -3.025 -2.336 3.554 1.00 0.00 H ATOM 800 HA PHE A 475 -1.631 -1.744 0.995 1.00 0.00 H ATOM 801 HB2 PHE A 475 -3.415 -4.049 1.856 1.00 0.00 H ATOM 802 HB3 PHE A 475 -2.740 -3.861 0.248 1.00 0.00 H ATOM 803 HD1 PHE A 475 -0.048 -3.429 0.245 1.00 0.00 H ATOM 804 HD2 PHE A 475 -2.295 -5.592 3.224 1.00 0.00 H ATOM 805 HE1 PHE A 475 1.981 -4.734 0.827 1.00 0.00 H ATOM 806 HE2 PHE A 475 -0.273 -6.926 3.771 1.00 0.00 H ATOM 807 HZ PHE A 475 1.860 -6.503 2.573 1.00 0.00 H ATOM 808 N VAL A 476 -3.693 -1.176 -0.434 1.00 0.00 N ATOM 809 CA VAL A 476 -4.802 -0.606 -1.223 1.00 0.00 C ATOM 810 C VAL A 476 -4.858 -1.259 -2.606 1.00 0.00 C ATOM 811 O VAL A 476 -3.894 -1.207 -3.370 1.00 0.00 O ATOM 812 CB VAL A 476 -4.689 0.932 -1.349 1.00 0.00 C ATOM 813 CG1 VAL A 476 -5.849 1.520 -2.167 1.00 0.00 C ATOM 814 CG2 VAL A 476 -4.714 1.615 0.026 1.00 0.00 C ATOM 815 H VAL A 476 -2.812 -1.341 -0.912 1.00 0.00 H ATOM 816 HA VAL A 476 -5.737 -0.820 -0.711 1.00 0.00 H ATOM 817 HB VAL A 476 -3.752 1.188 -1.844 1.00 0.00 H ATOM 818 HG11 VAL A 476 -5.818 1.153 -3.193 1.00 0.00 H ATOM 819 HG12 VAL A 476 -6.804 1.250 -1.715 1.00 0.00 H ATOM 820 HG13 VAL A 476 -5.764 2.606 -2.201 1.00 0.00 H ATOM 821 HG21 VAL A 476 -3.835 1.330 0.604 1.00 0.00 H ATOM 822 HG22 VAL A 476 -4.707 2.697 -0.093 1.00 0.00 H ATOM 823 HG23 VAL A 476 -5.607 1.321 0.576 1.00 0.00 H ATOM 824 N SER A 477 -5.991 -1.878 -2.936 1.00 0.00 N ATOM 825 CA SER A 477 -6.285 -2.444 -4.262 1.00 0.00 C ATOM 826 C SER A 477 -6.938 -1.399 -5.170 1.00 0.00 C ATOM 827 O SER A 477 -7.803 -0.645 -4.716 1.00 0.00 O ATOM 828 CB SER A 477 -7.272 -3.605 -4.118 1.00 0.00 C ATOM 829 OG SER A 477 -6.690 -4.688 -3.409 1.00 0.00 O ATOM 830 H SER A 477 -6.753 -1.832 -2.268 1.00 0.00 H ATOM 831 HA SER A 477 -5.373 -2.811 -4.732 1.00 0.00 H ATOM 832 HB2 SER A 477 -8.153 -3.246 -3.595 1.00 0.00 H ATOM 833 HB3 SER A 477 -7.597 -3.948 -5.100 1.00 0.00 H ATOM 834 HG SER A 477 -6.482 -4.387 -2.504 1.00 0.00 H ATOM 835 N LEU A 478 -6.590 -1.410 -6.461 1.00 0.00 N ATOM 836 CA LEU A 478 -7.175 -0.559 -7.510 1.00 0.00 C ATOM 837 C LEU A 478 -7.698 -1.422 -8.677 1.00 0.00 C ATOM 838 O LEU A 478 -7.246 -2.552 -8.881 1.00 0.00 O ATOM 839 CB LEU A 478 -6.128 0.466 -7.999 1.00 0.00 C ATOM 840 CG LEU A 478 -5.556 1.418 -6.928 1.00 0.00 C ATOM 841 CD1 LEU A 478 -4.554 2.377 -7.569 1.00 0.00 C ATOM 842 CD2 LEU A 478 -6.626 2.277 -6.256 1.00 0.00 C ATOM 843 H LEU A 478 -5.887 -2.082 -6.757 1.00 0.00 H ATOM 844 HA LEU A 478 -8.031 -0.015 -7.109 1.00 0.00 H ATOM 845 HB2 LEU A 478 -5.299 -0.081 -8.451 1.00 0.00 H ATOM 846 HB3 LEU A 478 -6.587 1.073 -8.781 1.00 0.00 H ATOM 847 HG LEU A 478 -5.035 0.840 -6.164 1.00 0.00 H ATOM 848 HD11 LEU A 478 -4.128 3.029 -6.809 1.00 0.00 H ATOM 849 HD12 LEU A 478 -3.756 1.808 -8.038 1.00 0.00 H ATOM 850 HD13 LEU A 478 -5.049 2.995 -8.314 1.00 0.00 H ATOM 851 HD21 LEU A 478 -7.304 1.642 -5.696 1.00 0.00 H ATOM 852 HD22 LEU A 478 -6.160 2.968 -5.556 1.00 0.00 H ATOM 853 HD23 LEU A 478 -7.184 2.836 -7.006 1.00 0.00 H ATOM 854 N SER A 479 -8.664 -0.905 -9.442 1.00 0.00 N ATOM 855 CA SER A 479 -9.392 -1.668 -10.474 1.00 0.00 C ATOM 856 C SER A 479 -8.556 -2.064 -11.701 1.00 0.00 C ATOM 857 O SER A 479 -8.901 -3.038 -12.375 1.00 0.00 O ATOM 858 CB SER A 479 -10.615 -0.881 -10.961 1.00 0.00 C ATOM 859 OG SER A 479 -11.525 -0.655 -9.894 1.00 0.00 O ATOM 860 H SER A 479 -8.980 0.037 -9.254 1.00 0.00 H ATOM 861 HA SER A 479 -9.753 -2.594 -10.025 1.00 0.00 H ATOM 862 HB2 SER A 479 -10.294 0.074 -11.383 1.00 0.00 H ATOM 863 HB3 SER A 479 -11.121 -1.452 -11.741 1.00 0.00 H ATOM 864 HG SER A 479 -12.301 -0.183 -10.255 1.00 0.00 H ATOM 865 N GLN A 480 -7.474 -1.339 -12.010 1.00 0.00 N ATOM 866 CA GLN A 480 -6.607 -1.575 -13.178 1.00 0.00 C ATOM 867 C GLN A 480 -5.123 -1.275 -12.882 1.00 0.00 C ATOM 868 O GLN A 480 -4.821 -0.432 -12.030 1.00 0.00 O ATOM 869 CB GLN A 480 -7.084 -0.701 -14.360 1.00 0.00 C ATOM 870 CG GLN A 480 -8.346 -1.215 -15.071 1.00 0.00 C ATOM 871 CD GLN A 480 -8.137 -2.551 -15.785 1.00 0.00 C ATOM 872 OE1 GLN A 480 -7.675 -2.618 -16.919 1.00 0.00 O ATOM 873 NE2 GLN A 480 -8.460 -3.662 -15.159 1.00 0.00 N ATOM 874 H GLN A 480 -7.246 -0.556 -11.409 1.00 0.00 H ATOM 875 HA GLN A 480 -6.672 -2.626 -13.454 1.00 0.00 H ATOM 876 HB2 GLN A 480 -7.281 0.308 -13.996 1.00 0.00 H ATOM 877 HB3 GLN A 480 -6.293 -0.622 -15.106 1.00 0.00 H ATOM 878 HG2 GLN A 480 -9.162 -1.304 -14.357 1.00 0.00 H ATOM 879 HG3 GLN A 480 -8.641 -0.478 -15.816 1.00 0.00 H ATOM 880 HE21 GLN A 480 -8.800 -3.617 -14.202 1.00 0.00 H ATOM 881 HE22 GLN A 480 -8.331 -4.545 -15.631 1.00 0.00 H ATOM 882 N PRO A 481 -4.178 -1.901 -13.615 1.00 0.00 N ATOM 883 CA PRO A 481 -2.742 -1.678 -13.428 1.00 0.00 C ATOM 884 C PRO A 481 -2.280 -0.291 -13.913 1.00 0.00 C ATOM 885 O PRO A 481 -1.269 0.224 -13.438 1.00 0.00 O ATOM 886 CB PRO A 481 -2.057 -2.818 -14.187 1.00 0.00 C ATOM 887 CG PRO A 481 -3.044 -3.152 -15.306 1.00 0.00 C ATOM 888 CD PRO A 481 -4.410 -2.872 -14.680 1.00 0.00 C ATOM 889 HA PRO A 481 -2.493 -1.766 -12.369 1.00 0.00 H ATOM 890 HB2 PRO A 481 -1.081 -2.529 -14.581 1.00 0.00 H ATOM 891 HB3 PRO A 481 -1.956 -3.681 -13.527 1.00 0.00 H ATOM 892 HG2 PRO A 481 -2.883 -2.476 -16.146 1.00 0.00 H ATOM 893 HG3 PRO A 481 -2.952 -4.190 -15.628 1.00 0.00 H ATOM 894 HD2 PRO A 481 -5.083 -2.482 -15.442 1.00 0.00 H ATOM 895 HD3 PRO A 481 -4.831 -3.784 -14.256 1.00 0.00 H ATOM 896 N GLU A 482 -3.037 0.360 -14.803 1.00 0.00 N ATOM 897 CA GLU A 482 -2.822 1.765 -15.178 1.00 0.00 C ATOM 898 C GLU A 482 -3.003 2.703 -13.969 1.00 0.00 C ATOM 899 O GLU A 482 -2.208 3.616 -13.757 1.00 0.00 O ATOM 900 CB GLU A 482 -3.799 2.130 -16.311 1.00 0.00 C ATOM 901 CG GLU A 482 -3.526 3.491 -16.969 1.00 0.00 C ATOM 902 CD GLU A 482 -2.262 3.463 -17.853 1.00 0.00 C ATOM 903 OE1 GLU A 482 -2.368 3.126 -19.058 1.00 0.00 O ATOM 904 OE2 GLU A 482 -1.155 3.782 -17.357 1.00 0.00 O ATOM 905 H GLU A 482 -3.826 -0.127 -15.205 1.00 0.00 H ATOM 906 HA GLU A 482 -1.799 1.879 -15.541 1.00 0.00 H ATOM 907 HB2 GLU A 482 -3.755 1.360 -17.083 1.00 0.00 H ATOM 908 HB3 GLU A 482 -4.812 2.136 -15.908 1.00 0.00 H ATOM 909 HG2 GLU A 482 -4.390 3.747 -17.587 1.00 0.00 H ATOM 910 HG3 GLU A 482 -3.442 4.264 -16.203 1.00 0.00 H ATOM 911 N GLN A 483 -4.008 2.446 -13.124 1.00 0.00 N ATOM 912 CA GLN A 483 -4.263 3.217 -11.900 1.00 0.00 C ATOM 913 C GLN A 483 -3.134 3.032 -10.870 1.00 0.00 C ATOM 914 O GLN A 483 -2.680 4.001 -10.259 1.00 0.00 O ATOM 915 CB GLN A 483 -5.620 2.809 -11.303 1.00 0.00 C ATOM 916 CG GLN A 483 -6.797 3.025 -12.272 1.00 0.00 C ATOM 917 CD GLN A 483 -8.143 2.688 -11.632 1.00 0.00 C ATOM 918 OE1 GLN A 483 -8.285 1.745 -10.865 1.00 0.00 O ATOM 919 NE2 GLN A 483 -9.181 3.448 -11.910 1.00 0.00 N ATOM 920 H GLN A 483 -4.595 1.645 -13.311 1.00 0.00 H ATOM 921 HA GLN A 483 -4.307 4.276 -12.153 1.00 0.00 H ATOM 922 HB2 GLN A 483 -5.585 1.762 -11.002 1.00 0.00 H ATOM 923 HB3 GLN A 483 -5.797 3.404 -10.410 1.00 0.00 H ATOM 924 HG2 GLN A 483 -6.800 4.068 -12.591 1.00 0.00 H ATOM 925 HG3 GLN A 483 -6.678 2.405 -13.159 1.00 0.00 H ATOM 926 HE21 GLN A 483 -9.099 4.214 -12.561 1.00 0.00 H ATOM 927 HE22 GLN A 483 -10.038 3.290 -11.392 1.00 0.00 H ATOM 928 N VAL A 484 -2.619 1.802 -10.737 1.00 0.00 N ATOM 929 CA VAL A 484 -1.416 1.481 -9.941 1.00 0.00 C ATOM 930 C VAL A 484 -0.199 2.261 -10.453 1.00 0.00 C ATOM 931 O VAL A 484 0.489 2.911 -9.664 1.00 0.00 O ATOM 932 CB VAL A 484 -1.156 -0.042 -9.945 1.00 0.00 C ATOM 933 CG1 VAL A 484 0.134 -0.460 -9.230 1.00 0.00 C ATOM 934 CG2 VAL A 484 -2.313 -0.789 -9.268 1.00 0.00 C ATOM 935 H VAL A 484 -3.060 1.055 -11.260 1.00 0.00 H ATOM 936 HA VAL A 484 -1.582 1.792 -8.910 1.00 0.00 H ATOM 937 HB VAL A 484 -1.083 -0.387 -10.973 1.00 0.00 H ATOM 938 HG11 VAL A 484 0.061 -0.232 -8.172 1.00 0.00 H ATOM 939 HG12 VAL A 484 0.281 -1.533 -9.344 1.00 0.00 H ATOM 940 HG13 VAL A 484 0.999 0.045 -9.658 1.00 0.00 H ATOM 941 HG21 VAL A 484 -2.093 -1.854 -9.253 1.00 0.00 H ATOM 942 HG22 VAL A 484 -2.440 -0.439 -8.243 1.00 0.00 H ATOM 943 HG23 VAL A 484 -3.240 -0.639 -9.818 1.00 0.00 H ATOM 944 N GLN A 485 0.044 2.270 -11.768 1.00 0.00 N ATOM 945 CA GLN A 485 1.140 3.023 -12.383 1.00 0.00 C ATOM 946 C GLN A 485 1.012 4.544 -12.172 1.00 0.00 C ATOM 947 O GLN A 485 2.019 5.201 -11.899 1.00 0.00 O ATOM 948 CB GLN A 485 1.227 2.650 -13.874 1.00 0.00 C ATOM 949 CG GLN A 485 2.346 3.363 -14.650 1.00 0.00 C ATOM 950 CD GLN A 485 3.749 3.054 -14.128 1.00 0.00 C ATOM 951 OE1 GLN A 485 4.422 2.132 -14.575 1.00 0.00 O ATOM 952 NE2 GLN A 485 4.250 3.805 -13.170 1.00 0.00 N ATOM 953 H GLN A 485 -0.542 1.706 -12.376 1.00 0.00 H ATOM 954 HA GLN A 485 2.066 2.708 -11.900 1.00 0.00 H ATOM 955 HB2 GLN A 485 1.382 1.572 -13.957 1.00 0.00 H ATOM 956 HB3 GLN A 485 0.279 2.887 -14.356 1.00 0.00 H ATOM 957 HG2 GLN A 485 2.289 3.049 -15.692 1.00 0.00 H ATOM 958 HG3 GLN A 485 2.177 4.440 -14.629 1.00 0.00 H ATOM 959 HE21 GLN A 485 3.687 4.542 -12.758 1.00 0.00 H ATOM 960 HE22 GLN A 485 5.181 3.604 -12.836 1.00 0.00 H ATOM 961 N ILE A 486 -0.199 5.110 -12.251 1.00 0.00 N ATOM 962 CA ILE A 486 -0.460 6.530 -11.956 1.00 0.00 C ATOM 963 C ILE A 486 -0.140 6.856 -10.489 1.00 0.00 C ATOM 964 O ILE A 486 0.562 7.832 -10.226 1.00 0.00 O ATOM 965 CB ILE A 486 -1.911 6.908 -12.344 1.00 0.00 C ATOM 966 CG1 ILE A 486 -2.064 6.907 -13.885 1.00 0.00 C ATOM 967 CG2 ILE A 486 -2.316 8.294 -11.800 1.00 0.00 C ATOM 968 CD1 ILE A 486 -3.522 6.868 -14.364 1.00 0.00 C ATOM 969 H ILE A 486 -0.977 4.527 -12.544 1.00 0.00 H ATOM 970 HA ILE A 486 0.214 7.137 -12.564 1.00 0.00 H ATOM 971 HB ILE A 486 -2.585 6.165 -11.920 1.00 0.00 H ATOM 972 HG12 ILE A 486 -1.577 7.790 -14.300 1.00 0.00 H ATOM 973 HG13 ILE A 486 -1.560 6.038 -14.307 1.00 0.00 H ATOM 974 HG21 ILE A 486 -3.335 8.539 -12.098 1.00 0.00 H ATOM 975 HG22 ILE A 486 -2.292 8.305 -10.711 1.00 0.00 H ATOM 976 HG23 ILE A 486 -1.638 9.061 -12.179 1.00 0.00 H ATOM 977 HD11 ILE A 486 -3.539 6.785 -15.451 1.00 0.00 H ATOM 978 HD12 ILE A 486 -4.032 6.005 -13.936 1.00 0.00 H ATOM 979 HD13 ILE A 486 -4.046 7.780 -14.079 1.00 0.00 H ATOM 980 N ALA A 487 -0.578 6.035 -9.530 1.00 0.00 N ATOM 981 CA ALA A 487 -0.267 6.231 -8.108 1.00 0.00 C ATOM 982 C ALA A 487 1.246 6.148 -7.807 1.00 0.00 C ATOM 983 O ALA A 487 1.771 6.944 -7.025 1.00 0.00 O ATOM 984 CB ALA A 487 -1.056 5.198 -7.301 1.00 0.00 C ATOM 985 H ALA A 487 -1.165 5.250 -9.789 1.00 0.00 H ATOM 986 HA ALA A 487 -0.603 7.229 -7.811 1.00 0.00 H ATOM 987 HB1 ALA A 487 -2.121 5.283 -7.520 1.00 0.00 H ATOM 988 HB2 ALA A 487 -0.715 4.195 -7.556 1.00 0.00 H ATOM 989 HB3 ALA A 487 -0.900 5.371 -6.236 1.00 0.00 H ATOM 990 N VAL A 488 1.972 5.234 -8.465 1.00 0.00 N ATOM 991 CA VAL A 488 3.445 5.137 -8.396 1.00 0.00 C ATOM 992 C VAL A 488 4.136 6.356 -9.034 1.00 0.00 C ATOM 993 O VAL A 488 5.141 6.838 -8.510 1.00 0.00 O ATOM 994 CB VAL A 488 3.918 3.814 -9.036 1.00 0.00 C ATOM 995 CG1 VAL A 488 5.439 3.718 -9.221 1.00 0.00 C ATOM 996 CG2 VAL A 488 3.501 2.620 -8.164 1.00 0.00 C ATOM 997 H VAL A 488 1.473 4.570 -9.049 1.00 0.00 H ATOM 998 HA VAL A 488 3.743 5.124 -7.347 1.00 0.00 H ATOM 999 HB VAL A 488 3.453 3.708 -10.016 1.00 0.00 H ATOM 1000 HG11 VAL A 488 5.943 3.882 -8.268 1.00 0.00 H ATOM 1001 HG12 VAL A 488 5.704 2.731 -9.601 1.00 0.00 H ATOM 1002 HG13 VAL A 488 5.780 4.459 -9.943 1.00 0.00 H ATOM 1003 HG21 VAL A 488 3.749 1.691 -8.675 1.00 0.00 H ATOM 1004 HG22 VAL A 488 4.020 2.653 -7.206 1.00 0.00 H ATOM 1005 HG23 VAL A 488 2.429 2.635 -7.982 1.00 0.00 H ATOM 1006 N ASN A 489 3.598 6.899 -10.132 1.00 0.00 N ATOM 1007 CA ASN A 489 4.128 8.107 -10.779 1.00 0.00 C ATOM 1008 C ASN A 489 3.879 9.394 -9.965 1.00 0.00 C ATOM 1009 O ASN A 489 4.679 10.326 -10.021 1.00 0.00 O ATOM 1010 CB ASN A 489 3.506 8.227 -12.184 1.00 0.00 C ATOM 1011 CG ASN A 489 4.133 9.339 -13.014 1.00 0.00 C ATOM 1012 OD1 ASN A 489 5.334 9.583 -12.986 1.00 0.00 O ATOM 1013 ND2 ASN A 489 3.345 10.056 -13.783 1.00 0.00 N ATOM 1014 H ASN A 489 2.793 6.447 -10.550 1.00 0.00 H ATOM 1015 HA ASN A 489 5.209 7.994 -10.888 1.00 0.00 H ATOM 1016 HB2 ASN A 489 3.636 7.294 -12.727 1.00 0.00 H ATOM 1017 HB3 ASN A 489 2.437 8.411 -12.085 1.00 0.00 H ATOM 1018 HD21 ASN A 489 2.356 9.861 -13.823 1.00 0.00 H ATOM 1019 HD22 ASN A 489 3.754 10.787 -14.345 1.00 0.00 H ATOM 1020 N THR A 490 2.783 9.458 -9.206 1.00 0.00 N ATOM 1021 CA THR A 490 2.354 10.658 -8.457 1.00 0.00 C ATOM 1022 C THR A 490 2.885 10.718 -7.020 1.00 0.00 C ATOM 1023 O THR A 490 2.949 11.801 -6.434 1.00 0.00 O ATOM 1024 CB THR A 490 0.820 10.788 -8.450 1.00 0.00 C ATOM 1025 OG1 THR A 490 0.191 9.591 -8.065 1.00 0.00 O ATOM 1026 CG2 THR A 490 0.275 11.165 -9.829 1.00 0.00 C ATOM 1027 H THR A 490 2.146 8.670 -9.241 1.00 0.00 H ATOM 1028 HA THR A 490 2.745 11.543 -8.960 1.00 0.00 H ATOM 1029 HB THR A 490 0.524 11.552 -7.736 1.00 0.00 H ATOM 1030 HG1 THR A 490 0.202 9.012 -8.849 1.00 0.00 H ATOM 1031 HG21 THR A 490 -0.815 11.171 -9.806 1.00 0.00 H ATOM 1032 HG22 THR A 490 0.624 12.161 -10.094 1.00 0.00 H ATOM 1033 HG23 THR A 490 0.619 10.458 -10.586 1.00 0.00 H ATOM 1034 N SER A 491 3.327 9.597 -6.440 1.00 0.00 N ATOM 1035 CA SER A 491 3.863 9.550 -5.068 1.00 0.00 C ATOM 1036 C SER A 491 5.197 10.290 -4.875 1.00 0.00 C ATOM 1037 O SER A 491 5.512 10.712 -3.759 1.00 0.00 O ATOM 1038 CB SER A 491 3.999 8.099 -4.608 1.00 0.00 C ATOM 1039 OG SER A 491 5.052 7.428 -5.279 1.00 0.00 O ATOM 1040 H SER A 491 3.222 8.722 -6.938 1.00 0.00 H ATOM 1041 HA SER A 491 3.136 10.027 -4.412 1.00 0.00 H ATOM 1042 HB2 SER A 491 4.181 8.077 -3.533 1.00 0.00 H ATOM 1043 HB3 SER A 491 3.059 7.593 -4.817 1.00 0.00 H ATOM 1044 HG SER A 491 5.135 6.532 -4.898 1.00 0.00 H ATOM 1045 N LYS A 492 5.963 10.512 -5.956 1.00 0.00 N ATOM 1046 CA LYS A 492 7.251 11.239 -5.963 1.00 0.00 C ATOM 1047 C LYS A 492 7.175 12.714 -5.522 1.00 0.00 C ATOM 1048 O LYS A 492 8.210 13.319 -5.233 1.00 0.00 O ATOM 1049 CB LYS A 492 7.923 11.072 -7.335 1.00 0.00 C ATOM 1050 CG LYS A 492 7.252 11.883 -8.453 1.00 0.00 C ATOM 1051 CD LYS A 492 7.722 11.376 -9.821 1.00 0.00 C ATOM 1052 CE LYS A 492 7.077 12.202 -10.940 1.00 0.00 C ATOM 1053 NZ LYS A 492 7.295 11.587 -12.274 1.00 0.00 N ATOM 1054 H LYS A 492 5.642 10.106 -6.825 1.00 0.00 H ATOM 1055 HA LYS A 492 7.905 10.749 -5.242 1.00 0.00 H ATOM 1056 HB2 LYS A 492 8.967 11.381 -7.261 1.00 0.00 H ATOM 1057 HB3 LYS A 492 7.910 10.012 -7.595 1.00 0.00 H ATOM 1058 HG2 LYS A 492 6.169 11.783 -8.386 1.00 0.00 H ATOM 1059 HG3 LYS A 492 7.516 12.935 -8.344 1.00 0.00 H ATOM 1060 HD2 LYS A 492 8.809 11.452 -9.882 1.00 0.00 H ATOM 1061 HD3 LYS A 492 7.433 10.329 -9.921 1.00 0.00 H ATOM 1062 HE2 LYS A 492 6.004 12.274 -10.746 1.00 0.00 H ATOM 1063 HE3 LYS A 492 7.497 13.211 -10.915 1.00 0.00 H ATOM 1064 HZ1 LYS A 492 6.770 10.721 -12.366 1.00 0.00 H ATOM 1065 HZ2 LYS A 492 6.977 12.201 -13.011 1.00 0.00 H ATOM 1066 HZ3 LYS A 492 8.273 11.390 -12.437 1.00 0.00 H ATOM 1067 N TYR A 493 5.966 13.276 -5.436 1.00 0.00 N ATOM 1068 CA TYR A 493 5.670 14.629 -4.937 1.00 0.00 C ATOM 1069 C TYR A 493 4.468 14.657 -3.960 1.00 0.00 C ATOM 1070 O TYR A 493 3.765 15.664 -3.842 1.00 0.00 O ATOM 1071 CB TYR A 493 5.583 15.618 -6.113 1.00 0.00 C ATOM 1072 CG TYR A 493 4.776 15.166 -7.316 1.00 0.00 C ATOM 1073 CD1 TYR A 493 3.398 14.914 -7.194 1.00 0.00 C ATOM 1074 CD2 TYR A 493 5.410 15.019 -8.564 1.00 0.00 C ATOM 1075 CE1 TYR A 493 2.650 14.515 -8.320 1.00 0.00 C ATOM 1076 CE2 TYR A 493 4.667 14.628 -9.694 1.00 0.00 C ATOM 1077 CZ TYR A 493 3.283 14.372 -9.574 1.00 0.00 C ATOM 1078 OH TYR A 493 2.556 13.995 -10.660 1.00 0.00 O ATOM 1079 H TYR A 493 5.184 12.721 -5.750 1.00 0.00 H ATOM 1080 HA TYR A 493 6.513 14.963 -4.344 1.00 0.00 H ATOM 1081 HB2 TYR A 493 5.192 16.574 -5.764 1.00 0.00 H ATOM 1082 HB3 TYR A 493 6.605 15.812 -6.442 1.00 0.00 H ATOM 1083 HD1 TYR A 493 2.923 15.023 -6.229 1.00 0.00 H ATOM 1084 HD2 TYR A 493 6.472 15.216 -8.646 1.00 0.00 H ATOM 1085 HE1 TYR A 493 1.592 14.318 -8.231 1.00 0.00 H ATOM 1086 HE2 TYR A 493 5.151 14.532 -10.656 1.00 0.00 H ATOM 1087 HH TYR A 493 3.097 13.953 -11.470 1.00 0.00 H ATOM 1088 N ALA A 494 4.226 13.545 -3.253 1.00 0.00 N ATOM 1089 CA ALA A 494 3.201 13.409 -2.215 1.00 0.00 C ATOM 1090 C ALA A 494 3.307 14.466 -1.091 1.00 0.00 C ATOM 1091 O ALA A 494 4.392 14.944 -0.746 1.00 0.00 O ATOM 1092 CB ALA A 494 3.301 11.995 -1.637 1.00 0.00 C ATOM 1093 H ALA A 494 4.837 12.752 -3.390 1.00 0.00 H ATOM 1094 HA ALA A 494 2.223 13.519 -2.685 1.00 0.00 H ATOM 1095 HB1 ALA A 494 3.081 11.259 -2.409 1.00 0.00 H ATOM 1096 HB2 ALA A 494 4.303 11.821 -1.242 1.00 0.00 H ATOM 1097 HB3 ALA A 494 2.584 11.881 -0.825 1.00 0.00 H ATOM 1098 N GLU A 495 2.161 14.811 -0.498 1.00 0.00 N ATOM 1099 CA GLU A 495 2.028 15.883 0.505 1.00 0.00 C ATOM 1100 C GLU A 495 2.636 15.529 1.880 1.00 0.00 C ATOM 1101 O GLU A 495 3.228 16.386 2.542 1.00 0.00 O ATOM 1102 CB GLU A 495 0.529 16.212 0.647 1.00 0.00 C ATOM 1103 CG GLU A 495 0.217 17.492 1.437 1.00 0.00 C ATOM 1104 CD GLU A 495 0.660 18.763 0.685 1.00 0.00 C ATOM 1105 OE1 GLU A 495 -0.101 19.255 -0.186 1.00 0.00 O ATOM 1106 OE2 GLU A 495 1.767 19.291 0.958 1.00 0.00 O ATOM 1107 H GLU A 495 1.318 14.366 -0.834 1.00 0.00 H ATOM 1108 HA GLU A 495 2.546 16.769 0.133 1.00 0.00 H ATOM 1109 HB2 GLU A 495 0.090 16.314 -0.347 1.00 0.00 H ATOM 1110 HB3 GLU A 495 0.033 15.373 1.139 1.00 0.00 H ATOM 1111 HG2 GLU A 495 -0.862 17.533 1.605 1.00 0.00 H ATOM 1112 HG3 GLU A 495 0.688 17.445 2.422 1.00 0.00 H ATOM 1113 N SER A 496 2.501 14.268 2.314 1.00 0.00 N ATOM 1114 CA SER A 496 2.992 13.759 3.613 1.00 0.00 C ATOM 1115 C SER A 496 3.029 12.222 3.657 1.00 0.00 C ATOM 1116 O SER A 496 3.985 11.623 4.160 1.00 0.00 O ATOM 1117 CB SER A 496 2.075 14.268 4.738 1.00 0.00 C ATOM 1118 OG SER A 496 2.553 13.883 6.018 1.00 0.00 O ATOM 1119 H SER A 496 2.074 13.614 1.674 1.00 0.00 H ATOM 1120 HA SER A 496 4.002 14.130 3.786 1.00 0.00 H ATOM 1121 HB2 SER A 496 2.013 15.357 4.698 1.00 0.00 H ATOM 1122 HB3 SER A 496 1.071 13.864 4.596 1.00 0.00 H ATOM 1123 HG SER A 496 3.345 14.420 6.225 1.00 0.00 H ATOM 1124 N TYR A 497 2.005 11.581 3.082 1.00 0.00 N ATOM 1125 CA TYR A 497 1.934 10.141 2.816 1.00 0.00 C ATOM 1126 C TYR A 497 3.025 9.661 1.829 1.00 0.00 C ATOM 1127 O TYR A 497 3.726 10.462 1.202 1.00 0.00 O ATOM 1128 CB TYR A 497 0.523 9.821 2.283 1.00 0.00 C ATOM 1129 CG TYR A 497 0.210 10.461 0.937 1.00 0.00 C ATOM 1130 CD1 TYR A 497 -0.319 11.767 0.872 1.00 0.00 C ATOM 1131 CD2 TYR A 497 0.497 9.765 -0.252 1.00 0.00 C ATOM 1132 CE1 TYR A 497 -0.519 12.389 -0.375 1.00 0.00 C ATOM 1133 CE2 TYR A 497 0.297 10.381 -1.503 1.00 0.00 C ATOM 1134 CZ TYR A 497 -0.200 11.702 -1.566 1.00 0.00 C ATOM 1135 OH TYR A 497 -0.369 12.324 -2.765 1.00 0.00 O ATOM 1136 H TYR A 497 1.248 12.142 2.728 1.00 0.00 H ATOM 1137 HA TYR A 497 2.074 9.605 3.755 1.00 0.00 H ATOM 1138 HB2 TYR A 497 0.412 8.739 2.194 1.00 0.00 H ATOM 1139 HB3 TYR A 497 -0.215 10.152 3.016 1.00 0.00 H ATOM 1140 HD1 TYR A 497 -0.573 12.298 1.780 1.00 0.00 H ATOM 1141 HD2 TYR A 497 0.885 8.756 -0.201 1.00 0.00 H ATOM 1142 HE1 TYR A 497 -0.925 13.389 -0.431 1.00 0.00 H ATOM 1143 HE2 TYR A 497 0.535 9.851 -2.414 1.00 0.00 H ATOM 1144 HH TYR A 497 -0.132 11.751 -3.515 1.00 0.00 H ATOM 1145 N ARG A 498 3.130 8.340 1.644 1.00 0.00 N ATOM 1146 CA ARG A 498 3.972 7.665 0.638 1.00 0.00 C ATOM 1147 C ARG A 498 3.251 6.431 0.086 1.00 0.00 C ATOM 1148 O ARG A 498 2.480 5.799 0.809 1.00 0.00 O ATOM 1149 CB ARG A 498 5.320 7.304 1.297 1.00 0.00 C ATOM 1150 CG ARG A 498 6.348 6.722 0.314 1.00 0.00 C ATOM 1151 CD ARG A 498 7.702 6.507 1.002 1.00 0.00 C ATOM 1152 NE ARG A 498 8.693 5.924 0.074 1.00 0.00 N ATOM 1153 CZ ARG A 498 9.464 6.568 -0.786 1.00 0.00 C ATOM 1154 NH1 ARG A 498 9.431 7.864 -0.925 1.00 0.00 N ATOM 1155 NH2 ARG A 498 10.298 5.910 -1.539 1.00 0.00 N ATOM 1156 H ARG A 498 2.563 7.748 2.246 1.00 0.00 H ATOM 1157 HA ARG A 498 4.155 8.349 -0.193 1.00 0.00 H ATOM 1158 HB2 ARG A 498 5.742 8.210 1.738 1.00 0.00 H ATOM 1159 HB3 ARG A 498 5.148 6.585 2.101 1.00 0.00 H ATOM 1160 HG2 ARG A 498 5.995 5.762 -0.063 1.00 0.00 H ATOM 1161 HG3 ARG A 498 6.474 7.409 -0.524 1.00 0.00 H ATOM 1162 HD2 ARG A 498 8.067 7.455 1.402 1.00 0.00 H ATOM 1163 HD3 ARG A 498 7.562 5.824 1.843 1.00 0.00 H ATOM 1164 HE ARG A 498 8.806 4.923 0.106 1.00 0.00 H ATOM 1165 HH11 ARG A 498 8.803 8.404 -0.355 1.00 0.00 H ATOM 1166 HH12 ARG A 498 10.034 8.324 -1.587 1.00 0.00 H ATOM 1167 HH21 ARG A 498 10.362 4.907 -1.469 1.00 0.00 H ATOM 1168 HH22 ARG A 498 10.885 6.399 -2.194 1.00 0.00 H ATOM 1169 N ILE A 499 3.510 6.083 -1.175 1.00 0.00 N ATOM 1170 CA ILE A 499 2.907 4.946 -1.896 1.00 0.00 C ATOM 1171 C ILE A 499 4.012 4.164 -2.624 1.00 0.00 C ATOM 1172 O ILE A 499 4.925 4.758 -3.205 1.00 0.00 O ATOM 1173 CB ILE A 499 1.830 5.426 -2.904 1.00 0.00 C ATOM 1174 CG1 ILE A 499 0.697 6.231 -2.229 1.00 0.00 C ATOM 1175 CG2 ILE A 499 1.230 4.242 -3.686 1.00 0.00 C ATOM 1176 CD1 ILE A 499 -0.212 6.978 -3.214 1.00 0.00 C ATOM 1177 H ILE A 499 4.192 6.632 -1.679 1.00 0.00 H ATOM 1178 HA ILE A 499 2.421 4.282 -1.184 1.00 0.00 H ATOM 1179 HB ILE A 499 2.318 6.074 -3.622 1.00 0.00 H ATOM 1180 HG12 ILE A 499 0.092 5.561 -1.623 1.00 0.00 H ATOM 1181 HG13 ILE A 499 1.126 6.985 -1.575 1.00 0.00 H ATOM 1182 HG21 ILE A 499 0.782 3.523 -2.999 1.00 0.00 H ATOM 1183 HG22 ILE A 499 0.476 4.589 -4.386 1.00 0.00 H ATOM 1184 HG23 ILE A 499 1.998 3.751 -4.281 1.00 0.00 H ATOM 1185 HD11 ILE A 499 -0.793 6.278 -3.811 1.00 0.00 H ATOM 1186 HD12 ILE A 499 -0.904 7.608 -2.656 1.00 0.00 H ATOM 1187 HD13 ILE A 499 0.391 7.606 -3.871 1.00 0.00 H ATOM 1188 N GLN A 500 3.902 2.836 -2.624 1.00 0.00 N ATOM 1189 CA GLN A 500 4.747 1.892 -3.366 1.00 0.00 C ATOM 1190 C GLN A 500 3.911 0.683 -3.833 1.00 0.00 C ATOM 1191 O GLN A 500 2.794 0.489 -3.352 1.00 0.00 O ATOM 1192 CB GLN A 500 5.934 1.477 -2.473 1.00 0.00 C ATOM 1193 CG GLN A 500 5.544 0.643 -1.238 1.00 0.00 C ATOM 1194 CD GLN A 500 6.728 0.344 -0.322 1.00 0.00 C ATOM 1195 OE1 GLN A 500 7.876 0.242 -0.733 1.00 0.00 O ATOM 1196 NE2 GLN A 500 6.509 0.201 0.965 1.00 0.00 N ATOM 1197 H GLN A 500 3.122 2.432 -2.111 1.00 0.00 H ATOM 1198 HA GLN A 500 5.144 2.382 -4.256 1.00 0.00 H ATOM 1199 HB2 GLN A 500 6.638 0.908 -3.073 1.00 0.00 H ATOM 1200 HB3 GLN A 500 6.449 2.380 -2.138 1.00 0.00 H ATOM 1201 HG2 GLN A 500 4.789 1.182 -0.665 1.00 0.00 H ATOM 1202 HG3 GLN A 500 5.118 -0.307 -1.557 1.00 0.00 H ATOM 1203 HE21 GLN A 500 5.561 0.268 1.330 1.00 0.00 H ATOM 1204 HE22 GLN A 500 7.292 0.048 1.577 1.00 0.00 H ATOM 1205 N THR A 501 4.407 -0.151 -4.751 1.00 0.00 N ATOM 1206 CA THR A 501 3.703 -1.399 -5.121 1.00 0.00 C ATOM 1207 C THR A 501 3.761 -2.451 -4.005 1.00 0.00 C ATOM 1208 O THR A 501 4.605 -2.393 -3.105 1.00 0.00 O ATOM 1209 CB THR A 501 4.220 -2.026 -6.426 1.00 0.00 C ATOM 1210 OG1 THR A 501 5.513 -2.558 -6.253 1.00 0.00 O ATOM 1211 CG2 THR A 501 4.240 -1.044 -7.595 1.00 0.00 C ATOM 1212 H THR A 501 5.329 0.029 -5.144 1.00 0.00 H ATOM 1213 HA THR A 501 2.653 -1.166 -5.284 1.00 0.00 H ATOM 1214 HB THR A 501 3.554 -2.847 -6.696 1.00 0.00 H ATOM 1215 HG1 THR A 501 5.831 -2.830 -7.132 1.00 0.00 H ATOM 1216 HG21 THR A 501 4.965 -0.250 -7.414 1.00 0.00 H ATOM 1217 HG22 THR A 501 4.507 -1.569 -8.511 1.00 0.00 H ATOM 1218 HG23 THR A 501 3.249 -0.606 -7.719 1.00 0.00 H ATOM 1219 N TYR A 502 2.891 -3.464 -4.084 1.00 0.00 N ATOM 1220 CA TYR A 502 2.970 -4.653 -3.228 1.00 0.00 C ATOM 1221 C TYR A 502 4.356 -5.333 -3.303 1.00 0.00 C ATOM 1222 O TYR A 502 4.920 -5.710 -2.274 1.00 0.00 O ATOM 1223 CB TYR A 502 1.845 -5.613 -3.637 1.00 0.00 C ATOM 1224 CG TYR A 502 1.808 -6.900 -2.838 1.00 0.00 C ATOM 1225 CD1 TYR A 502 1.121 -6.943 -1.610 1.00 0.00 C ATOM 1226 CD2 TYR A 502 2.474 -8.048 -3.314 1.00 0.00 C ATOM 1227 CE1 TYR A 502 1.107 -8.128 -0.851 1.00 0.00 C ATOM 1228 CE2 TYR A 502 2.459 -9.236 -2.559 1.00 0.00 C ATOM 1229 CZ TYR A 502 1.779 -9.275 -1.323 1.00 0.00 C ATOM 1230 OH TYR A 502 1.732 -10.426 -0.600 1.00 0.00 O ATOM 1231 H TYR A 502 2.166 -3.438 -4.792 1.00 0.00 H ATOM 1232 HA TYR A 502 2.806 -4.353 -2.192 1.00 0.00 H ATOM 1233 HB2 TYR A 502 0.892 -5.102 -3.510 1.00 0.00 H ATOM 1234 HB3 TYR A 502 1.948 -5.858 -4.695 1.00 0.00 H ATOM 1235 HD1 TYR A 502 0.606 -6.063 -1.246 1.00 0.00 H ATOM 1236 HD2 TYR A 502 3.002 -8.017 -4.260 1.00 0.00 H ATOM 1237 HE1 TYR A 502 0.585 -8.162 0.095 1.00 0.00 H ATOM 1238 HE2 TYR A 502 2.966 -10.118 -2.925 1.00 0.00 H ATOM 1239 HH TYR A 502 2.259 -11.138 -1.007 1.00 0.00 H ATOM 1240 N ALA A 503 4.941 -5.430 -4.502 1.00 0.00 N ATOM 1241 CA ALA A 503 6.275 -5.995 -4.716 1.00 0.00 C ATOM 1242 C ALA A 503 7.404 -5.151 -4.083 1.00 0.00 C ATOM 1243 O ALA A 503 8.333 -5.707 -3.496 1.00 0.00 O ATOM 1244 CB ALA A 503 6.492 -6.172 -6.224 1.00 0.00 C ATOM 1245 H ALA A 503 4.447 -5.071 -5.306 1.00 0.00 H ATOM 1246 HA ALA A 503 6.307 -6.984 -4.256 1.00 0.00 H ATOM 1247 HB1 ALA A 503 5.712 -6.812 -6.640 1.00 0.00 H ATOM 1248 HB2 ALA A 503 6.471 -5.204 -6.725 1.00 0.00 H ATOM 1249 HB3 ALA A 503 7.461 -6.640 -6.401 1.00 0.00 H ATOM 1250 N GLU A 504 7.320 -3.817 -4.144 1.00 0.00 N ATOM 1251 CA GLU A 504 8.279 -2.914 -3.484 1.00 0.00 C ATOM 1252 C GLU A 504 8.237 -3.017 -1.949 1.00 0.00 C ATOM 1253 O GLU A 504 9.283 -2.916 -1.302 1.00 0.00 O ATOM 1254 CB GLU A 504 8.023 -1.462 -3.909 1.00 0.00 C ATOM 1255 CG GLU A 504 8.498 -1.162 -5.335 1.00 0.00 C ATOM 1256 CD GLU A 504 8.209 0.302 -5.717 1.00 0.00 C ATOM 1257 OE1 GLU A 504 7.020 0.698 -5.775 1.00 0.00 O ATOM 1258 OE2 GLU A 504 9.176 1.069 -5.955 1.00 0.00 O ATOM 1259 H GLU A 504 6.557 -3.402 -4.671 1.00 0.00 H ATOM 1260 HA GLU A 504 9.291 -3.186 -3.788 1.00 0.00 H ATOM 1261 HB2 GLU A 504 6.959 -1.249 -3.821 1.00 0.00 H ATOM 1262 HB3 GLU A 504 8.565 -0.797 -3.235 1.00 0.00 H ATOM 1263 HG2 GLU A 504 9.573 -1.358 -5.391 1.00 0.00 H ATOM 1264 HG3 GLU A 504 8.009 -1.831 -6.044 1.00 0.00 H ATOM 1265 N TYR A 505 7.060 -3.262 -1.359 1.00 0.00 N ATOM 1266 CA TYR A 505 6.920 -3.561 0.071 1.00 0.00 C ATOM 1267 C TYR A 505 7.495 -4.944 0.437 1.00 0.00 C ATOM 1268 O TYR A 505 8.299 -5.058 1.364 1.00 0.00 O ATOM 1269 CB TYR A 505 5.442 -3.453 0.472 1.00 0.00 C ATOM 1270 CG TYR A 505 5.176 -3.878 1.903 1.00 0.00 C ATOM 1271 CD1 TYR A 505 5.561 -3.040 2.968 1.00 0.00 C ATOM 1272 CD2 TYR A 505 4.597 -5.134 2.169 1.00 0.00 C ATOM 1273 CE1 TYR A 505 5.361 -3.452 4.298 1.00 0.00 C ATOM 1274 CE2 TYR A 505 4.390 -5.547 3.499 1.00 0.00 C ATOM 1275 CZ TYR A 505 4.773 -4.707 4.569 1.00 0.00 C ATOM 1276 OH TYR A 505 4.595 -5.103 5.859 1.00 0.00 O ATOM 1277 H TYR A 505 6.231 -3.286 -1.942 1.00 0.00 H ATOM 1278 HA TYR A 505 7.476 -2.817 0.644 1.00 0.00 H ATOM 1279 HB2 TYR A 505 5.122 -2.419 0.347 1.00 0.00 H ATOM 1280 HB3 TYR A 505 4.838 -4.065 -0.197 1.00 0.00 H ATOM 1281 HD1 TYR A 505 6.010 -2.077 2.763 1.00 0.00 H ATOM 1282 HD2 TYR A 505 4.313 -5.786 1.352 1.00 0.00 H ATOM 1283 HE1 TYR A 505 5.654 -2.814 5.120 1.00 0.00 H ATOM 1284 HE2 TYR A 505 3.944 -6.509 3.702 1.00 0.00 H ATOM 1285 HH TYR A 505 4.168 -5.975 5.924 1.00 0.00 H ATOM 1286 N VAL A 506 7.158 -5.991 -0.328 1.00 0.00 N ATOM 1287 CA VAL A 506 7.726 -7.350 -0.194 1.00 0.00 C ATOM 1288 C VAL A 506 9.255 -7.357 -0.248 1.00 0.00 C ATOM 1289 O VAL A 506 9.896 -8.050 0.541 1.00 0.00 O ATOM 1290 CB VAL A 506 7.125 -8.269 -1.281 1.00 0.00 C ATOM 1291 CG1 VAL A 506 7.967 -9.517 -1.580 1.00 0.00 C ATOM 1292 CG2 VAL A 506 5.719 -8.714 -0.862 1.00 0.00 C ATOM 1293 H VAL A 506 6.474 -5.833 -1.063 1.00 0.00 H ATOM 1294 HA VAL A 506 7.461 -7.751 0.788 1.00 0.00 H ATOM 1295 HB VAL A 506 7.043 -7.708 -2.210 1.00 0.00 H ATOM 1296 HG11 VAL A 506 7.446 -10.149 -2.299 1.00 0.00 H ATOM 1297 HG12 VAL A 506 8.922 -9.216 -2.024 1.00 0.00 H ATOM 1298 HG13 VAL A 506 8.149 -10.081 -0.666 1.00 0.00 H ATOM 1299 HG21 VAL A 506 5.094 -7.844 -0.652 1.00 0.00 H ATOM 1300 HG22 VAL A 506 5.260 -9.279 -1.673 1.00 0.00 H ATOM 1301 HG23 VAL A 506 5.767 -9.339 0.027 1.00 0.00 H ATOM 1302 N GLY A 507 9.861 -6.554 -1.124 1.00 0.00 N ATOM 1303 CA GLY A 507 11.316 -6.443 -1.233 1.00 0.00 C ATOM 1304 C GLY A 507 12.004 -5.857 0.014 1.00 0.00 C ATOM 1305 O GLY A 507 13.194 -6.104 0.226 1.00 0.00 O ATOM 1306 H GLY A 507 9.287 -6.044 -1.789 1.00 0.00 H ATOM 1307 HA2 GLY A 507 11.735 -7.433 -1.416 1.00 0.00 H ATOM 1308 HA3 GLY A 507 11.538 -5.825 -2.097 1.00 0.00 H ATOM 1309 N LYS A 508 11.267 -5.145 0.881 1.00 0.00 N ATOM 1310 CA LYS A 508 11.744 -4.628 2.182 1.00 0.00 C ATOM 1311 C LYS A 508 11.526 -5.611 3.345 1.00 0.00 C ATOM 1312 O LYS A 508 12.238 -5.533 4.347 1.00 0.00 O ATOM 1313 CB LYS A 508 11.079 -3.269 2.476 1.00 0.00 C ATOM 1314 CG LYS A 508 11.503 -2.212 1.445 1.00 0.00 C ATOM 1315 CD LYS A 508 10.780 -0.875 1.662 1.00 0.00 C ATOM 1316 CE LYS A 508 11.199 0.151 0.602 1.00 0.00 C ATOM 1317 NZ LYS A 508 10.653 -0.182 -0.739 1.00 0.00 N ATOM 1318 H LYS A 508 10.298 -4.975 0.636 1.00 0.00 H ATOM 1319 HA LYS A 508 12.822 -4.464 2.130 1.00 0.00 H ATOM 1320 HB2 LYS A 508 9.994 -3.378 2.465 1.00 0.00 H ATOM 1321 HB3 LYS A 508 11.380 -2.927 3.467 1.00 0.00 H ATOM 1322 HG2 LYS A 508 12.581 -2.052 1.523 1.00 0.00 H ATOM 1323 HG3 LYS A 508 11.282 -2.574 0.443 1.00 0.00 H ATOM 1324 HD2 LYS A 508 9.700 -1.025 1.624 1.00 0.00 H ATOM 1325 HD3 LYS A 508 11.042 -0.488 2.649 1.00 0.00 H ATOM 1326 HE2 LYS A 508 10.838 1.138 0.907 1.00 0.00 H ATOM 1327 HE3 LYS A 508 12.291 0.191 0.565 1.00 0.00 H ATOM 1328 HZ1 LYS A 508 11.014 0.441 -1.447 1.00 0.00 H ATOM 1329 HZ2 LYS A 508 10.870 -1.133 -1.005 1.00 0.00 H ATOM 1330 HZ3 LYS A 508 9.638 -0.096 -0.741 1.00 0.00 H ATOM 1331 N LYS A 509 10.622 -6.591 3.194 1.00 0.00 N ATOM 1332 CA LYS A 509 10.429 -7.740 4.102 1.00 0.00 C ATOM 1333 C LYS A 509 11.547 -8.802 4.029 1.00 0.00 C ATOM 1334 O LYS A 509 11.476 -9.812 4.733 1.00 0.00 O ATOM 1335 CB LYS A 509 9.045 -8.366 3.837 1.00 0.00 C ATOM 1336 CG LYS A 509 7.885 -7.460 4.277 1.00 0.00 C ATOM 1337 CD LYS A 509 6.573 -8.224 4.535 1.00 0.00 C ATOM 1338 CE LYS A 509 5.934 -8.875 3.298 1.00 0.00 C ATOM 1339 NZ LYS A 509 6.441 -10.252 3.043 1.00 0.00 N ATOM 1340 H LYS A 509 10.058 -6.579 2.355 1.00 0.00 H ATOM 1341 HA LYS A 509 10.446 -7.376 5.131 1.00 0.00 H ATOM 1342 HB2 LYS A 509 8.937 -8.615 2.784 1.00 0.00 H ATOM 1343 HB3 LYS A 509 8.976 -9.291 4.395 1.00 0.00 H ATOM 1344 HG2 LYS A 509 8.160 -6.963 5.208 1.00 0.00 H ATOM 1345 HG3 LYS A 509 7.715 -6.692 3.521 1.00 0.00 H ATOM 1346 HD2 LYS A 509 6.730 -8.972 5.315 1.00 0.00 H ATOM 1347 HD3 LYS A 509 5.860 -7.505 4.935 1.00 0.00 H ATOM 1348 HE2 LYS A 509 4.855 -8.929 3.470 1.00 0.00 H ATOM 1349 HE3 LYS A 509 6.093 -8.230 2.430 1.00 0.00 H ATOM 1350 HZ1 LYS A 509 7.429 -10.261 2.832 1.00 0.00 H ATOM 1351 HZ2 LYS A 509 6.290 -10.848 3.847 1.00 0.00 H ATOM 1352 HZ3 LYS A 509 5.955 -10.680 2.265 1.00 0.00 H ATOM 1353 N GLN A 510 12.588 -8.587 3.215 1.00 0.00 N ATOM 1354 CA GLN A 510 13.727 -9.499 2.999 1.00 0.00 C ATOM 1355 C GLN A 510 14.458 -9.993 4.267 1.00 0.00 C ATOM 1356 O GLN A 510 15.122 -11.030 4.217 1.00 0.00 O ATOM 1357 CB GLN A 510 14.716 -8.868 2.001 1.00 0.00 C ATOM 1358 CG GLN A 510 15.391 -7.581 2.510 1.00 0.00 C ATOM 1359 CD GLN A 510 16.438 -7.066 1.522 1.00 0.00 C ATOM 1360 OE1 GLN A 510 17.635 -7.286 1.668 1.00 0.00 O ATOM 1361 NE2 GLN A 510 16.037 -6.372 0.478 1.00 0.00 N ATOM 1362 H GLN A 510 12.550 -7.758 2.644 1.00 0.00 H ATOM 1363 HA GLN A 510 13.326 -10.394 2.520 1.00 0.00 H ATOM 1364 HB2 GLN A 510 15.491 -9.601 1.772 1.00 0.00 H ATOM 1365 HB3 GLN A 510 14.185 -8.647 1.074 1.00 0.00 H ATOM 1366 HG2 GLN A 510 14.641 -6.806 2.667 1.00 0.00 H ATOM 1367 HG3 GLN A 510 15.886 -7.774 3.462 1.00 0.00 H ATOM 1368 HE21 GLN A 510 15.042 -6.206 0.337 1.00 0.00 H ATOM 1369 HE22 GLN A 510 16.724 -6.035 -0.178 1.00 0.00 H ATOM 1370 N LYS A 511 14.308 -9.320 5.419 1.00 0.00 N ATOM 1371 CA LYS A 511 14.790 -9.794 6.736 1.00 0.00 C ATOM 1372 C LYS A 511 14.254 -11.185 7.127 1.00 0.00 C ATOM 1373 O LYS A 511 14.919 -11.911 7.866 1.00 0.00 O ATOM 1374 CB LYS A 511 14.436 -8.762 7.824 1.00 0.00 C ATOM 1375 CG LYS A 511 15.081 -7.375 7.645 1.00 0.00 C ATOM 1376 CD LYS A 511 16.615 -7.407 7.724 1.00 0.00 C ATOM 1377 CE LYS A 511 17.171 -5.978 7.694 1.00 0.00 C ATOM 1378 NZ LYS A 511 18.653 -5.968 7.801 1.00 0.00 N ATOM 1379 H LYS A 511 13.770 -8.465 5.391 1.00 0.00 H ATOM 1380 HA LYS A 511 15.874 -9.903 6.692 1.00 0.00 H ATOM 1381 HB2 LYS A 511 13.352 -8.635 7.849 1.00 0.00 H ATOM 1382 HB3 LYS A 511 14.741 -9.155 8.795 1.00 0.00 H ATOM 1383 HG2 LYS A 511 14.775 -6.945 6.690 1.00 0.00 H ATOM 1384 HG3 LYS A 511 14.707 -6.728 8.439 1.00 0.00 H ATOM 1385 HD2 LYS A 511 16.918 -7.894 8.652 1.00 0.00 H ATOM 1386 HD3 LYS A 511 17.016 -7.965 6.877 1.00 0.00 H ATOM 1387 HE2 LYS A 511 16.863 -5.498 6.760 1.00 0.00 H ATOM 1388 HE3 LYS A 511 16.736 -5.414 8.523 1.00 0.00 H ATOM 1389 HZ1 LYS A 511 18.961 -6.393 8.665 1.00 0.00 H ATOM 1390 HZ2 LYS A 511 19.082 -6.472 7.037 1.00 0.00 H ATOM 1391 HZ3 LYS A 511 19.012 -5.023 7.783 1.00 0.00 H ATOM 1392 N GLY A 512 13.093 -11.585 6.598 1.00 0.00 N ATOM 1393 CA GLY A 512 12.481 -12.906 6.811 1.00 0.00 C ATOM 1394 C GLY A 512 13.094 -14.055 5.990 1.00 0.00 C ATOM 1395 O GLY A 512 12.758 -15.217 6.229 1.00 0.00 O ATOM 1396 H GLY A 512 12.592 -10.922 6.016 1.00 0.00 H ATOM 1397 HA2 GLY A 512 12.550 -13.168 7.867 1.00 0.00 H ATOM 1398 HA3 GLY A 512 11.425 -12.840 6.549 1.00 0.00 H ATOM 1399 N LYS A 513 13.997 -13.763 5.039 1.00 0.00 N ATOM 1400 CA LYS A 513 14.651 -14.743 4.143 1.00 0.00 C ATOM 1401 C LYS A 513 15.538 -15.776 4.863 1.00 0.00 C ATOM 1402 O LYS A 513 15.810 -16.840 4.308 1.00 0.00 O ATOM 1403 CB LYS A 513 15.431 -13.954 3.072 1.00 0.00 C ATOM 1404 CG LYS A 513 15.983 -14.814 1.922 1.00 0.00 C ATOM 1405 CD LYS A 513 16.518 -13.971 0.754 1.00 0.00 C ATOM 1406 CE LYS A 513 17.690 -13.072 1.171 1.00 0.00 C ATOM 1407 NZ LYS A 513 18.238 -12.320 0.012 1.00 0.00 N ATOM 1408 H LYS A 513 14.228 -12.785 4.902 1.00 0.00 H ATOM 1409 HA LYS A 513 13.869 -15.313 3.638 1.00 0.00 H ATOM 1410 HB2 LYS A 513 14.757 -13.213 2.638 1.00 0.00 H ATOM 1411 HB3 LYS A 513 16.257 -13.428 3.554 1.00 0.00 H ATOM 1412 HG2 LYS A 513 16.788 -15.450 2.292 1.00 0.00 H ATOM 1413 HG3 LYS A 513 15.182 -15.453 1.544 1.00 0.00 H ATOM 1414 HD2 LYS A 513 16.850 -14.650 -0.033 1.00 0.00 H ATOM 1415 HD3 LYS A 513 15.709 -13.355 0.356 1.00 0.00 H ATOM 1416 HE2 LYS A 513 17.347 -12.371 1.936 1.00 0.00 H ATOM 1417 HE3 LYS A 513 18.473 -13.696 1.611 1.00 0.00 H ATOM 1418 HZ1 LYS A 513 19.007 -11.727 0.294 1.00 0.00 H ATOM 1419 HZ2 LYS A 513 18.586 -12.948 -0.702 1.00 0.00 H ATOM 1420 HZ3 LYS A 513 17.536 -11.730 -0.411 1.00 0.00 H ATOM 1421 N GLN A 514 15.954 -15.507 6.104 1.00 0.00 N ATOM 1422 CA GLN A 514 16.807 -16.365 6.949 1.00 0.00 C ATOM 1423 C GLN A 514 16.090 -17.629 7.506 1.00 0.00 C ATOM 1424 O GLN A 514 16.328 -18.052 8.639 1.00 0.00 O ATOM 1425 CB GLN A 514 17.434 -15.483 8.050 1.00 0.00 C ATOM 1426 CG GLN A 514 18.758 -16.053 8.599 1.00 0.00 C ATOM 1427 CD GLN A 514 19.411 -15.164 9.661 1.00 0.00 C ATOM 1428 OE1 GLN A 514 18.794 -14.317 10.299 1.00 0.00 O ATOM 1429 NE2 GLN A 514 20.698 -15.318 9.899 1.00 0.00 N ATOM 1430 H GLN A 514 15.670 -14.618 6.489 1.00 0.00 H ATOM 1431 HA GLN A 514 17.618 -16.726 6.313 1.00 0.00 H ATOM 1432 HB2 GLN A 514 17.654 -14.499 7.631 1.00 0.00 H ATOM 1433 HB3 GLN A 514 16.716 -15.352 8.863 1.00 0.00 H ATOM 1434 HG2 GLN A 514 18.599 -17.037 9.037 1.00 0.00 H ATOM 1435 HG3 GLN A 514 19.455 -16.168 7.768 1.00 0.00 H ATOM 1436 HE21 GLN A 514 21.234 -16.007 9.390 1.00 0.00 H ATOM 1437 HE22 GLN A 514 21.132 -14.734 10.599 1.00 0.00 H ATOM 1438 N VAL A 515 15.205 -18.254 6.717 1.00 0.00 N ATOM 1439 CA VAL A 515 14.433 -19.476 7.053 1.00 0.00 C ATOM 1440 C VAL A 515 15.334 -20.656 7.473 1.00 0.00 C ATOM 1441 O VAL A 515 14.917 -21.522 8.246 1.00 0.00 O ATOM 1442 CB VAL A 515 13.521 -19.869 5.865 1.00 0.00 C ATOM 1443 CG1 VAL A 515 12.613 -21.069 6.170 1.00 0.00 C ATOM 1444 CG2 VAL A 515 12.597 -18.711 5.452 1.00 0.00 C ATOM 1445 H VAL A 515 15.082 -17.873 5.786 1.00 0.00 H ATOM 1446 HA VAL A 515 13.792 -19.246 7.904 1.00 0.00 H ATOM 1447 HB VAL A 515 14.148 -20.124 5.009 1.00 0.00 H ATOM 1448 HG11 VAL A 515 12.018 -20.871 7.062 1.00 0.00 H ATOM 1449 HG12 VAL A 515 11.944 -21.254 5.328 1.00 0.00 H ATOM 1450 HG13 VAL A 515 13.208 -21.967 6.321 1.00 0.00 H ATOM 1451 HG21 VAL A 515 11.939 -19.028 4.642 1.00 0.00 H ATOM 1452 HG22 VAL A 515 11.991 -18.394 6.303 1.00 0.00 H ATOM 1453 HG23 VAL A 515 13.178 -17.863 5.092 1.00 0.00 H ATOM 1454 N LYS A 516 16.600 -20.657 7.028 1.00 0.00 N ATOM 1455 CA LYS A 516 17.679 -21.587 7.419 1.00 0.00 C ATOM 1456 C LYS A 516 18.015 -21.645 8.923 1.00 0.00 C ATOM 1457 O LYS A 516 18.762 -22.537 9.333 1.00 0.00 O ATOM 1458 CB LYS A 516 18.939 -21.268 6.588 1.00 0.00 C ATOM 1459 CG LYS A 516 19.560 -19.892 6.909 1.00 0.00 C ATOM 1460 CD LYS A 516 20.780 -19.561 6.036 1.00 0.00 C ATOM 1461 CE LYS A 516 21.962 -20.501 6.308 1.00 0.00 C ATOM 1462 NZ LYS A 516 23.154 -20.123 5.506 1.00 0.00 N ATOM 1463 H LYS A 516 16.839 -19.922 6.375 1.00 0.00 H ATOM 1464 HA LYS A 516 17.356 -22.595 7.153 1.00 0.00 H ATOM 1465 HB2 LYS A 516 19.678 -22.049 6.771 1.00 0.00 H ATOM 1466 HB3 LYS A 516 18.680 -21.302 5.527 1.00 0.00 H ATOM 1467 HG2 LYS A 516 18.813 -19.114 6.749 1.00 0.00 H ATOM 1468 HG3 LYS A 516 19.861 -19.859 7.958 1.00 0.00 H ATOM 1469 HD2 LYS A 516 20.495 -19.620 4.984 1.00 0.00 H ATOM 1470 HD3 LYS A 516 21.085 -18.535 6.252 1.00 0.00 H ATOM 1471 HE2 LYS A 516 22.205 -20.463 7.373 1.00 0.00 H ATOM 1472 HE3 LYS A 516 21.666 -21.526 6.067 1.00 0.00 H ATOM 1473 HZ1 LYS A 516 23.928 -20.748 5.689 1.00 0.00 H ATOM 1474 HZ2 LYS A 516 22.958 -20.165 4.515 1.00 0.00 H ATOM 1475 HZ3 LYS A 516 23.462 -19.186 5.723 1.00 0.00 H ATOM 1476 N SER A 517 17.506 -20.716 9.739 1.00 0.00 N ATOM 1477 CA SER A 517 17.794 -20.602 11.178 1.00 0.00 C ATOM 1478 C SER A 517 16.557 -20.180 11.990 1.00 0.00 C ATOM 1479 O SER A 517 15.624 -19.565 11.459 1.00 0.00 O ATOM 1480 CB SER A 517 18.931 -19.591 11.371 1.00 0.00 C ATOM 1481 OG SER A 517 19.405 -19.613 12.705 1.00 0.00 O ATOM 1482 H SER A 517 16.898 -20.016 9.332 1.00 0.00 H ATOM 1483 HA SER A 517 18.128 -21.568 11.560 1.00 0.00 H ATOM 1484 HB2 SER A 517 19.754 -19.847 10.701 1.00 0.00 H ATOM 1485 HB3 SER A 517 18.573 -18.590 11.120 1.00 0.00 H ATOM 1486 HG SER A 517 20.136 -18.965 12.783 1.00 0.00 H ATOM 1487 N GLY A 518 16.540 -20.505 13.285 1.00 0.00 N ATOM 1488 CA GLY A 518 15.429 -20.239 14.206 1.00 0.00 C ATOM 1489 C GLY A 518 15.515 -21.037 15.521 1.00 0.00 C ATOM 1490 O GLY A 518 16.467 -21.804 15.709 1.00 0.00 O ATOM 1491 H GLY A 518 17.347 -20.987 13.657 1.00 0.00 H ATOM 1492 HA2 GLY A 518 15.420 -19.176 14.446 1.00 0.00 H ATOM 1493 HA3 GLY A 518 14.486 -20.488 13.717 1.00 0.00 H ATOM 1494 N PRO A 519 14.526 -20.893 16.429 1.00 0.00 N ATOM 1495 CA PRO A 519 14.477 -21.552 17.746 1.00 0.00 C ATOM 1496 C PRO A 519 14.652 -23.086 17.774 1.00 0.00 C ATOM 1497 O PRO A 519 14.947 -23.646 18.833 1.00 0.00 O ATOM 1498 CB PRO A 519 13.119 -21.164 18.343 1.00 0.00 C ATOM 1499 CG PRO A 519 12.810 -19.822 17.689 1.00 0.00 C ATOM 1500 CD PRO A 519 13.394 -19.983 16.289 1.00 0.00 C ATOM 1501 HA PRO A 519 15.262 -21.114 18.362 1.00 0.00 H ATOM 1502 HB2 PRO A 519 12.358 -21.890 18.048 1.00 0.00 H ATOM 1503 HB3 PRO A 519 13.164 -21.083 19.430 1.00 0.00 H ATOM 1504 HG2 PRO A 519 11.739 -19.619 17.662 1.00 0.00 H ATOM 1505 HG3 PRO A 519 13.339 -19.027 18.218 1.00 0.00 H ATOM 1506 HD2 PRO A 519 12.649 -20.430 15.629 1.00 0.00 H ATOM 1507 HD3 PRO A 519 13.699 -19.009 15.905 1.00 0.00 H ATOM 1508 N SER A 520 14.487 -23.766 16.635 1.00 0.00 N ATOM 1509 CA SER A 520 14.580 -25.230 16.476 1.00 0.00 C ATOM 1510 C SER A 520 15.564 -25.677 15.377 1.00 0.00 C ATOM 1511 O SER A 520 15.649 -26.871 15.071 1.00 0.00 O ATOM 1512 CB SER A 520 13.175 -25.796 16.224 1.00 0.00 C ATOM 1513 OG SER A 520 12.597 -25.223 15.057 1.00 0.00 O ATOM 1514 H SER A 520 14.174 -23.245 15.828 1.00 0.00 H ATOM 1515 HA SER A 520 14.945 -25.667 17.405 1.00 0.00 H ATOM 1516 HB2 SER A 520 13.230 -26.881 16.116 1.00 0.00 H ATOM 1517 HB3 SER A 520 12.544 -25.570 17.086 1.00 0.00 H ATOM 1518 HG SER A 520 11.702 -25.606 14.943 1.00 0.00 H ATOM 1519 N SER A 521 16.331 -24.747 14.790 1.00 0.00 N ATOM 1520 CA SER A 521 17.257 -25.001 13.666 1.00 0.00 C ATOM 1521 C SER A 521 18.570 -24.192 13.704 1.00 0.00 C ATOM 1522 O SER A 521 19.433 -24.384 12.840 1.00 0.00 O ATOM 1523 CB SER A 521 16.526 -24.776 12.335 1.00 0.00 C ATOM 1524 OG SER A 521 16.037 -23.447 12.231 1.00 0.00 O ATOM 1525 H SER A 521 16.199 -23.785 15.076 1.00 0.00 H ATOM 1526 HA SER A 521 17.557 -26.048 13.696 1.00 0.00 H ATOM 1527 HB2 SER A 521 17.202 -24.986 11.504 1.00 0.00 H ATOM 1528 HB3 SER A 521 15.687 -25.472 12.274 1.00 0.00 H ATOM 1529 HG SER A 521 15.491 -23.392 11.421 1.00 0.00 H ATOM 1530 N GLY A 522 18.769 -23.330 14.712 1.00 0.00 N ATOM 1531 CA GLY A 522 20.001 -22.560 14.952 1.00 0.00 C ATOM 1532 C GLY A 522 20.061 -21.953 16.354 1.00 0.00 C ATOM 1533 O GLY A 522 20.001 -22.724 17.338 1.00 0.00 O ATOM 1534 OXT GLY A 522 20.191 -20.713 16.465 1.00 0.00 O ATOM 1535 H GLY A 522 18.011 -23.197 15.371 1.00 0.00 H ATOM 1536 HA2 GLY A 522 20.870 -23.208 14.832 1.00 0.00 H ATOM 1537 HA3 GLY A 522 20.074 -21.756 14.220 1.00 0.00 H TER 1538 GLY A 522 HETATM 1539 P 7MG A 523 -8.710 -4.670 10.963 1.00 0.00 P HETATM 1540 OP1 7MG A 523 -9.027 -4.048 9.654 1.00 0.00 O HETATM 1541 OP2 7MG A 523 -8.490 -6.136 11.017 1.00 0.00 O HETATM 1542 O5' 7MG A 523 -7.405 -3.924 11.556 1.00 0.00 O HETATM 1543 C5' 7MG A 523 -7.464 -2.556 11.929 1.00 0.00 C HETATM 1544 C4' 7MG A 523 -6.086 -1.992 12.316 1.00 0.00 C HETATM 1545 O4' 7MG A 523 -5.672 -0.967 11.422 1.00 0.00 O HETATM 1546 C3' 7MG A 523 -6.047 -1.387 13.728 1.00 0.00 C HETATM 1547 O3' 7MG A 523 -5.729 -2.331 14.747 1.00 0.00 O HETATM 1548 C2' 7MG A 523 -4.983 -0.288 13.579 1.00 0.00 C HETATM 1549 O2' 7MG A 523 -3.652 -0.799 13.673 1.00 0.00 O HETATM 1550 C1' 7MG A 523 -5.246 0.182 12.145 1.00 0.00 C HETATM 1551 N9 7MG A 523 -6.310 1.213 12.054 1.00 0.00 N HETATM 1552 C8 7MG A 523 -7.673 1.017 11.936 1.00 0.00 C HETATM 1553 N7 7MG A 523 -8.306 2.267 11.776 1.00 0.00 N HETATM 1554 C5 7MG A 523 -7.293 3.184 11.808 1.00 0.00 C HETATM 1555 C6 7MG A 523 -7.341 4.581 11.660 1.00 0.00 C HETATM 1556 O6 7MG A 523 -8.314 5.291 11.470 1.00 0.00 O HETATM 1557 N1 7MG A 523 -6.135 5.172 11.737 1.00 0.00 N HETATM 1558 C2 7MG A 523 -5.016 4.497 11.869 1.00 0.00 C HETATM 1559 N2 7MG A 523 -3.968 5.226 11.890 1.00 0.00 N HETATM 1560 N3 7MG A 523 -4.885 3.202 12.028 1.00 0.00 N HETATM 1561 C4 7MG A 523 -6.084 2.576 11.977 1.00 0.00 C HETATM 1562 CM7 7MG A 523 -9.790 2.355 11.586 1.00 0.00 C HETATM 1563 H5' 7MG A 523 -8.148 -2.449 12.772 1.00 0.00 H HETATM 1564 H5'' 7MG A 523 -7.862 -1.981 11.092 1.00 0.00 H HETATM 1565 H4' 7MG A 523 -5.353 -2.793 12.248 1.00 0.00 H HETATM 1566 H3' 7MG A 523 -7.006 -0.911 13.941 1.00 0.00 H HETATM 1567 HO3' 7MG A 523 -6.203 -2.068 15.564 1.00 0.00 H HETATM 1568 H2' 7MG A 523 -5.143 0.518 14.298 1.00 0.00 H HETATM 1569 HO2' 7MG A 523 -3.601 -1.349 14.479 1.00 0.00 H HETATM 1570 H1' 7MG A 523 -4.325 0.586 11.717 1.00 0.00 H HETATM 1571 H82 7MG A 523 -8.155 0.053 11.939 1.00 0.00 H HETATM 1572 HN1 7MG A 523 -6.075 6.129 11.443 1.00 0.00 H HETATM 1573 HN21 7MG A 523 -4.043 6.231 11.911 1.00 0.00 H HETATM 1574 HN22 7MG A 523 -3.078 4.753 11.980 1.00 0.00 H HETATM 1575 HM71 7MG A 523 -10.288 1.565 12.149 1.00 0.00 H HETATM 1576 HM72 7MG A 523 -10.031 2.253 10.527 1.00 0.00 H HETATM 1577 HM73 7MG A 523 -10.150 3.322 11.939 1.00 0.00 H HETATM 1578 PB GDP A 524 -10.562 -4.810 13.202 1.00 0.00 P HETATM 1579 O1B GDP A 524 -9.547 -5.525 14.017 1.00 0.00 O HETATM 1580 O2B GDP A 524 -11.785 -5.523 12.744 1.00 0.00 O HETATM 1581 O3B GDP A 524 -9.874 -4.274 11.919 1.00 0.00 O HETATM 1582 O3A GDP A 524 -10.898 -3.461 13.860 1.00 0.00 O HETATM 1583 PA GDP A 524 -12.021 -3.316 14.908 1.00 0.00 P HETATM 1584 O1A GDP A 524 -12.155 -4.502 15.799 1.00 0.00 O HETATM 1585 O2A GDP A 524 -13.244 -2.771 14.253 1.00 0.00 O HETATM 1586 O5' GDP A 524 -11.473 -2.125 15.857 1.00 0.00 O HETATM 1587 C5' GDP A 524 -10.960 -0.910 15.321 1.00 0.00 C HETATM 1588 C4' GDP A 524 -9.422 -0.896 15.362 1.00 0.00 C HETATM 1589 O4' GDP A 524 -8.950 0.256 14.664 1.00 0.00 O HETATM 1590 C3' GDP A 524 -8.872 -0.814 16.796 1.00 0.00 C HETATM 1591 O3' GDP A 524 -7.609 -1.477 16.879 1.00 0.00 O HETATM 1592 C2' GDP A 524 -8.719 0.703 16.967 1.00 0.00 C HETATM 1593 O2' GDP A 524 -7.814 1.070 18.009 1.00 0.00 O HETATM 1594 C1' GDP A 524 -8.222 1.078 15.570 1.00 0.00 C HETATM 1595 N9 GDP A 524 -8.436 2.504 15.255 1.00 0.00 N HETATM 1596 C8 GDP A 524 -9.622 3.138 15.001 1.00 0.00 C HETATM 1597 N7 GDP A 524 -9.519 4.431 14.830 1.00 0.00 N HETATM 1598 C5 GDP A 524 -8.143 4.670 14.974 1.00 0.00 C HETATM 1599 C6 GDP A 524 -7.368 5.885 14.901 1.00 0.00 C HETATM 1600 O6 GDP A 524 -7.750 7.041 14.712 1.00 0.00 O HETATM 1601 N1 GDP A 524 -6.010 5.684 15.067 1.00 0.00 N HETATM 1602 C2 GDP A 524 -5.449 4.466 15.287 1.00 0.00 C HETATM 1603 N2 GDP A 524 -4.148 4.421 15.403 1.00 0.00 N HETATM 1604 N3 GDP A 524 -6.125 3.320 15.363 1.00 0.00 N HETATM 1605 C4 GDP A 524 -7.474 3.486 15.206 1.00 0.00 C HETATM 1606 H5' GDP A 524 -11.346 -0.065 15.894 1.00 0.00 H HETATM 1607 H5'' GDP A 524 -11.280 -0.787 14.284 1.00 0.00 H HETATM 1608 H4' GDP A 524 -9.052 -1.803 14.884 1.00 0.00 H HETATM 1609 H3' GDP A 524 -9.577 -1.223 17.522 1.00 0.00 H HETATM 1610 HO3' GDP A 524 -7.206 -1.208 17.730 1.00 0.00 H HETATM 1611 H2' GDP A 524 -9.704 1.142 17.144 1.00 0.00 H HETATM 1612 HO2' GDP A 524 -7.808 2.044 18.107 1.00 0.00 H HETATM 1613 H1' GDP A 524 -7.156 0.847 15.520 1.00 0.00 H HETATM 1614 H8 GDP A 524 -10.549 2.582 14.940 1.00 0.00 H HETATM 1615 HN1 GDP A 524 -5.421 6.494 15.021 1.00 0.00 H HETATM 1616 HN21 GDP A 524 -3.587 5.252 15.336 1.00 0.00 H HETATM 1617 HN22 GDP A 524 -3.712 3.507 15.544 1.00 0.00 H