ATOM 1 N GLY A 423 -34.291 -15.873 -8.686 1.00 0.00 N ATOM 2 CA GLY A 423 -32.972 -15.250 -8.918 1.00 0.00 C ATOM 3 C GLY A 423 -31.964 -15.713 -7.879 1.00 0.00 C ATOM 4 O GLY A 423 -32.211 -15.577 -6.677 1.00 0.00 O ATOM 5 H1 GLY A 423 -34.629 -15.633 -7.767 1.00 0.00 H ATOM 6 H2 GLY A 423 -34.222 -16.876 -8.754 1.00 0.00 H ATOM 7 H3 GLY A 423 -34.953 -15.546 -9.371 1.00 0.00 H ATOM 8 HA2 GLY A 423 -32.613 -15.513 -9.912 1.00 0.00 H ATOM 9 HA3 GLY A 423 -33.062 -14.166 -8.851 1.00 0.00 H ATOM 10 N SER A 424 -30.826 -16.253 -8.332 1.00 0.00 N ATOM 11 CA SER A 424 -29.780 -16.869 -7.489 1.00 0.00 C ATOM 12 C SER A 424 -28.366 -16.593 -8.028 1.00 0.00 C ATOM 13 O SER A 424 -28.193 -16.204 -9.188 1.00 0.00 O ATOM 14 CB SER A 424 -29.990 -18.392 -7.416 1.00 0.00 C ATOM 15 OG SER A 424 -31.267 -18.720 -6.883 1.00 0.00 O ATOM 16 H SER A 424 -30.677 -16.283 -9.331 1.00 0.00 H ATOM 17 HA SER A 424 -29.833 -16.467 -6.476 1.00 0.00 H ATOM 18 HB2 SER A 424 -29.899 -18.816 -8.419 1.00 0.00 H ATOM 19 HB3 SER A 424 -29.218 -18.833 -6.784 1.00 0.00 H ATOM 20 HG SER A 424 -31.340 -19.698 -6.847 1.00 0.00 H ATOM 21 N SER A 425 -27.345 -16.821 -7.195 1.00 0.00 N ATOM 22 CA SER A 425 -25.919 -16.692 -7.541 1.00 0.00 C ATOM 23 C SER A 425 -25.052 -17.668 -6.725 1.00 0.00 C ATOM 24 O SER A 425 -25.481 -18.171 -5.681 1.00 0.00 O ATOM 25 CB SER A 425 -25.466 -15.245 -7.305 1.00 0.00 C ATOM 26 OG SER A 425 -24.179 -15.022 -7.860 1.00 0.00 O ATOM 27 H SER A 425 -27.559 -17.146 -6.261 1.00 0.00 H ATOM 28 HA SER A 425 -25.784 -16.925 -8.599 1.00 0.00 H ATOM 29 HB2 SER A 425 -26.175 -14.566 -7.781 1.00 0.00 H ATOM 30 HB3 SER A 425 -25.451 -15.036 -6.232 1.00 0.00 H ATOM 31 HG SER A 425 -23.940 -14.083 -7.709 1.00 0.00 H ATOM 32 N GLY A 426 -23.834 -17.948 -7.204 1.00 0.00 N ATOM 33 CA GLY A 426 -22.851 -18.836 -6.559 1.00 0.00 C ATOM 34 C GLY A 426 -22.099 -19.774 -7.518 1.00 0.00 C ATOM 35 O GLY A 426 -21.086 -20.362 -7.130 1.00 0.00 O ATOM 36 H GLY A 426 -23.530 -17.412 -8.007 1.00 0.00 H ATOM 37 HA2 GLY A 426 -22.113 -18.222 -6.041 1.00 0.00 H ATOM 38 HA3 GLY A 426 -23.348 -19.462 -5.819 1.00 0.00 H ATOM 39 N SER A 427 -22.571 -19.911 -8.763 1.00 0.00 N ATOM 40 CA SER A 427 -22.081 -20.880 -9.765 1.00 0.00 C ATOM 41 C SER A 427 -21.750 -20.264 -11.138 1.00 0.00 C ATOM 42 O SER A 427 -21.318 -20.974 -12.052 1.00 0.00 O ATOM 43 CB SER A 427 -23.109 -22.011 -9.915 1.00 0.00 C ATOM 44 OG SER A 427 -24.372 -21.493 -10.323 1.00 0.00 O ATOM 45 H SER A 427 -23.448 -19.454 -8.972 1.00 0.00 H ATOM 46 HA SER A 427 -21.155 -21.331 -9.405 1.00 0.00 H ATOM 47 HB2 SER A 427 -22.753 -22.736 -10.648 1.00 0.00 H ATOM 48 HB3 SER A 427 -23.220 -22.518 -8.956 1.00 0.00 H ATOM 49 HG SER A 427 -24.997 -22.245 -10.397 1.00 0.00 H ATOM 50 N SER A 428 -21.900 -18.944 -11.291 1.00 0.00 N ATOM 51 CA SER A 428 -21.503 -18.171 -12.484 1.00 0.00 C ATOM 52 C SER A 428 -19.980 -17.987 -12.644 1.00 0.00 C ATOM 53 O SER A 428 -19.517 -17.575 -13.713 1.00 0.00 O ATOM 54 CB SER A 428 -22.185 -16.798 -12.447 1.00 0.00 C ATOM 55 OG SER A 428 -21.879 -16.114 -11.238 1.00 0.00 O ATOM 56 H SER A 428 -22.242 -18.411 -10.504 1.00 0.00 H ATOM 57 HA SER A 428 -21.859 -18.695 -13.373 1.00 0.00 H ATOM 58 HB2 SER A 428 -21.861 -16.203 -13.304 1.00 0.00 H ATOM 59 HB3 SER A 428 -23.266 -16.939 -12.515 1.00 0.00 H ATOM 60 HG SER A 428 -22.333 -15.245 -11.257 1.00 0.00 H ATOM 61 N GLY A 429 -19.194 -18.298 -11.606 1.00 0.00 N ATOM 62 CA GLY A 429 -17.727 -18.231 -11.599 1.00 0.00 C ATOM 63 C GLY A 429 -17.032 -19.408 -12.303 1.00 0.00 C ATOM 64 O GLY A 429 -17.671 -20.262 -12.928 1.00 0.00 O ATOM 65 H GLY A 429 -19.651 -18.613 -10.762 1.00 0.00 H ATOM 66 HA2 GLY A 429 -17.402 -17.307 -12.078 1.00 0.00 H ATOM 67 HA3 GLY A 429 -17.380 -18.203 -10.565 1.00 0.00 H ATOM 68 N GLY A 430 -15.702 -19.455 -12.198 1.00 0.00 N ATOM 69 CA GLY A 430 -14.845 -20.466 -12.830 1.00 0.00 C ATOM 70 C GLY A 430 -13.370 -20.379 -12.397 1.00 0.00 C ATOM 71 O GLY A 430 -13.047 -19.607 -11.485 1.00 0.00 O ATOM 72 H GLY A 430 -15.242 -18.736 -11.654 1.00 0.00 H ATOM 73 HA2 GLY A 430 -15.215 -21.463 -12.587 1.00 0.00 H ATOM 74 HA3 GLY A 430 -14.897 -20.340 -13.913 1.00 0.00 H ATOM 75 N PRO A 431 -12.466 -21.154 -13.030 1.00 0.00 N ATOM 76 CA PRO A 431 -11.025 -21.197 -12.737 1.00 0.00 C ATOM 77 C PRO A 431 -10.263 -19.960 -13.275 1.00 0.00 C ATOM 78 O PRO A 431 -9.300 -20.071 -14.040 1.00 0.00 O ATOM 79 CB PRO A 431 -10.556 -22.533 -13.336 1.00 0.00 C ATOM 80 CG PRO A 431 -11.452 -22.689 -14.562 1.00 0.00 C ATOM 81 CD PRO A 431 -12.785 -22.120 -14.078 1.00 0.00 C ATOM 82 HA PRO A 431 -10.875 -21.231 -11.657 1.00 0.00 H ATOM 83 HB2 PRO A 431 -9.496 -22.548 -13.593 1.00 0.00 H ATOM 84 HB3 PRO A 431 -10.773 -23.338 -12.630 1.00 0.00 H ATOM 85 HG2 PRO A 431 -11.067 -22.080 -15.381 1.00 0.00 H ATOM 86 HG3 PRO A 431 -11.544 -23.731 -14.867 1.00 0.00 H ATOM 87 HD2 PRO A 431 -13.311 -21.649 -14.909 1.00 0.00 H ATOM 88 HD3 PRO A 431 -13.391 -22.924 -13.656 1.00 0.00 H ATOM 89 N ASP A 432 -10.727 -18.761 -12.918 1.00 0.00 N ATOM 90 CA ASP A 432 -10.139 -17.465 -13.291 1.00 0.00 C ATOM 91 C ASP A 432 -8.684 -17.288 -12.787 1.00 0.00 C ATOM 92 O ASP A 432 -8.254 -17.940 -11.828 1.00 0.00 O ATOM 93 CB ASP A 432 -11.061 -16.353 -12.759 1.00 0.00 C ATOM 94 CG ASP A 432 -10.690 -14.949 -13.270 1.00 0.00 C ATOM 95 OD1 ASP A 432 -10.283 -14.818 -14.450 1.00 0.00 O ATOM 96 OD2 ASP A 432 -10.829 -13.968 -12.500 1.00 0.00 O ATOM 97 H ASP A 432 -11.518 -18.746 -12.284 1.00 0.00 H ATOM 98 HA ASP A 432 -10.123 -17.405 -14.380 1.00 0.00 H ATOM 99 HB2 ASP A 432 -12.086 -16.566 -13.071 1.00 0.00 H ATOM 100 HB3 ASP A 432 -11.035 -16.366 -11.667 1.00 0.00 H ATOM 101 N LEU A 433 -7.922 -16.400 -13.438 1.00 0.00 N ATOM 102 CA LEU A 433 -6.514 -16.114 -13.124 1.00 0.00 C ATOM 103 C LEU A 433 -6.284 -15.530 -11.711 1.00 0.00 C ATOM 104 O LEU A 433 -7.209 -15.062 -11.041 1.00 0.00 O ATOM 105 CB LEU A 433 -5.885 -15.276 -14.261 1.00 0.00 C ATOM 106 CG LEU A 433 -6.503 -13.897 -14.588 1.00 0.00 C ATOM 107 CD1 LEU A 433 -6.228 -12.829 -13.528 1.00 0.00 C ATOM 108 CD2 LEU A 433 -5.911 -13.385 -15.903 1.00 0.00 C ATOM 109 H LEU A 433 -8.359 -15.867 -14.179 1.00 0.00 H ATOM 110 HA LEU A 433 -5.992 -17.073 -13.129 1.00 0.00 H ATOM 111 HB2 LEU A 433 -4.824 -15.138 -14.051 1.00 0.00 H ATOM 112 HB3 LEU A 433 -5.945 -15.886 -15.164 1.00 0.00 H ATOM 113 HG LEU A 433 -7.579 -13.998 -14.719 1.00 0.00 H ATOM 114 HD11 LEU A 433 -6.779 -13.053 -12.619 1.00 0.00 H ATOM 115 HD12 LEU A 433 -5.160 -12.778 -13.315 1.00 0.00 H ATOM 116 HD13 LEU A 433 -6.568 -11.857 -13.886 1.00 0.00 H ATOM 117 HD21 LEU A 433 -6.365 -12.429 -16.167 1.00 0.00 H ATOM 118 HD22 LEU A 433 -4.833 -13.257 -15.806 1.00 0.00 H ATOM 119 HD23 LEU A 433 -6.119 -14.095 -16.703 1.00 0.00 H ATOM 120 N GLN A 434 -5.023 -15.554 -11.267 1.00 0.00 N ATOM 121 CA GLN A 434 -4.576 -15.145 -9.926 1.00 0.00 C ATOM 122 C GLN A 434 -3.265 -14.332 -10.036 1.00 0.00 C ATOM 123 O GLN A 434 -2.179 -14.925 -10.079 1.00 0.00 O ATOM 124 CB GLN A 434 -4.399 -16.385 -9.024 1.00 0.00 C ATOM 125 CG GLN A 434 -5.721 -17.110 -8.720 1.00 0.00 C ATOM 126 CD GLN A 434 -5.539 -18.268 -7.735 1.00 0.00 C ATOM 127 OE1 GLN A 434 -4.640 -19.094 -7.849 1.00 0.00 O ATOM 128 NE2 GLN A 434 -6.379 -18.382 -6.727 1.00 0.00 N ATOM 129 H GLN A 434 -4.322 -15.943 -11.882 1.00 0.00 H ATOM 130 HA GLN A 434 -5.334 -14.519 -9.460 1.00 0.00 H ATOM 131 HB2 GLN A 434 -3.709 -17.085 -9.500 1.00 0.00 H ATOM 132 HB3 GLN A 434 -3.961 -16.063 -8.078 1.00 0.00 H ATOM 133 HG2 GLN A 434 -6.426 -16.390 -8.302 1.00 0.00 H ATOM 134 HG3 GLN A 434 -6.147 -17.511 -9.638 1.00 0.00 H ATOM 135 HE21 GLN A 434 -7.131 -17.717 -6.611 1.00 0.00 H ATOM 136 HE22 GLN A 434 -6.256 -19.148 -6.080 1.00 0.00 H ATOM 137 N PRO A 435 -3.332 -12.988 -10.147 1.00 0.00 N ATOM 138 CA PRO A 435 -2.155 -12.142 -10.352 1.00 0.00 C ATOM 139 C PRO A 435 -1.304 -11.997 -9.078 1.00 0.00 C ATOM 140 O PRO A 435 -1.778 -12.209 -7.958 1.00 0.00 O ATOM 141 CB PRO A 435 -2.720 -10.790 -10.809 1.00 0.00 C ATOM 142 CG PRO A 435 -4.069 -10.715 -10.098 1.00 0.00 C ATOM 143 CD PRO A 435 -4.538 -12.171 -10.091 1.00 0.00 C ATOM 144 HA PRO A 435 -1.531 -12.553 -11.147 1.00 0.00 H ATOM 145 HB2 PRO A 435 -2.076 -9.951 -10.542 1.00 0.00 H ATOM 146 HB3 PRO A 435 -2.882 -10.812 -11.888 1.00 0.00 H ATOM 147 HG2 PRO A 435 -3.924 -10.373 -9.072 1.00 0.00 H ATOM 148 HG3 PRO A 435 -4.770 -10.066 -10.624 1.00 0.00 H ATOM 149 HD2 PRO A 435 -5.111 -12.366 -9.182 1.00 0.00 H ATOM 150 HD3 PRO A 435 -5.152 -12.364 -10.969 1.00 0.00 H ATOM 151 N LYS A 436 -0.053 -11.543 -9.240 1.00 0.00 N ATOM 152 CA LYS A 436 0.914 -11.226 -8.162 1.00 0.00 C ATOM 153 C LYS A 436 0.583 -9.954 -7.345 1.00 0.00 C ATOM 154 O LYS A 436 1.485 -9.292 -6.826 1.00 0.00 O ATOM 155 CB LYS A 436 2.340 -11.210 -8.758 1.00 0.00 C ATOM 156 CG LYS A 436 2.585 -10.092 -9.793 1.00 0.00 C ATOM 157 CD LYS A 436 4.037 -10.046 -10.293 1.00 0.00 C ATOM 158 CE LYS A 436 4.426 -11.305 -11.079 1.00 0.00 C ATOM 159 NZ LYS A 436 5.814 -11.214 -11.601 1.00 0.00 N ATOM 160 H LYS A 436 0.252 -11.397 -10.193 1.00 0.00 H ATOM 161 HA LYS A 436 0.879 -12.043 -7.440 1.00 0.00 H ATOM 162 HB2 LYS A 436 3.060 -11.103 -7.945 1.00 0.00 H ATOM 163 HB3 LYS A 436 2.522 -12.178 -9.228 1.00 0.00 H ATOM 164 HG2 LYS A 436 1.921 -10.226 -10.648 1.00 0.00 H ATOM 165 HG3 LYS A 436 2.361 -9.128 -9.336 1.00 0.00 H ATOM 166 HD2 LYS A 436 4.147 -9.174 -10.941 1.00 0.00 H ATOM 167 HD3 LYS A 436 4.706 -9.924 -9.439 1.00 0.00 H ATOM 168 HE2 LYS A 436 4.336 -12.177 -10.425 1.00 0.00 H ATOM 169 HE3 LYS A 436 3.725 -11.433 -11.909 1.00 0.00 H ATOM 170 HZ1 LYS A 436 5.920 -10.426 -12.225 1.00 0.00 H ATOM 171 HZ2 LYS A 436 6.483 -11.110 -10.851 1.00 0.00 H ATOM 172 HZ3 LYS A 436 6.063 -12.047 -12.118 1.00 0.00 H ATOM 173 N ARG A 437 -0.705 -9.584 -7.263 1.00 0.00 N ATOM 174 CA ARG A 437 -1.234 -8.314 -6.716 1.00 0.00 C ATOM 175 C ARG A 437 -0.553 -7.057 -7.287 1.00 0.00 C ATOM 176 O ARG A 437 -0.373 -6.049 -6.608 1.00 0.00 O ATOM 177 CB ARG A 437 -1.280 -8.400 -5.178 1.00 0.00 C ATOM 178 CG ARG A 437 -2.486 -9.243 -4.740 1.00 0.00 C ATOM 179 CD ARG A 437 -2.565 -9.393 -3.219 1.00 0.00 C ATOM 180 NE ARG A 437 -1.558 -10.334 -2.692 1.00 0.00 N ATOM 181 CZ ARG A 437 -1.604 -11.654 -2.680 1.00 0.00 C ATOM 182 NH1 ARG A 437 -2.593 -12.329 -3.193 1.00 0.00 N ATOM 183 NH2 ARG A 437 -0.634 -12.330 -2.136 1.00 0.00 N ATOM 184 H ARG A 437 -1.372 -10.256 -7.620 1.00 0.00 H ATOM 185 HA ARG A 437 -2.268 -8.220 -7.045 1.00 0.00 H ATOM 186 HB2 ARG A 437 -0.359 -8.840 -4.800 1.00 0.00 H ATOM 187 HB3 ARG A 437 -1.390 -7.408 -4.743 1.00 0.00 H ATOM 188 HG2 ARG A 437 -3.398 -8.748 -5.078 1.00 0.00 H ATOM 189 HG3 ARG A 437 -2.442 -10.230 -5.202 1.00 0.00 H ATOM 190 HD2 ARG A 437 -2.425 -8.414 -2.758 1.00 0.00 H ATOM 191 HD3 ARG A 437 -3.562 -9.737 -2.957 1.00 0.00 H ATOM 192 HE ARG A 437 -0.739 -9.925 -2.269 1.00 0.00 H ATOM 193 HH11 ARG A 437 -3.362 -11.834 -3.615 1.00 0.00 H ATOM 194 HH12 ARG A 437 -2.597 -13.335 -3.163 1.00 0.00 H ATOM 195 HH21 ARG A 437 0.121 -11.830 -1.681 1.00 0.00 H ATOM 196 HH22 ARG A 437 -0.657 -13.335 -2.113 1.00 0.00 H ATOM 197 N ASP A 438 -0.213 -7.095 -8.578 1.00 0.00 N ATOM 198 CA ASP A 438 0.330 -5.950 -9.332 1.00 0.00 C ATOM 199 C ASP A 438 -0.662 -4.766 -9.458 1.00 0.00 C ATOM 200 O ASP A 438 -0.265 -3.638 -9.748 1.00 0.00 O ATOM 201 CB ASP A 438 0.775 -6.453 -10.714 1.00 0.00 C ATOM 202 CG ASP A 438 1.678 -5.453 -11.460 1.00 0.00 C ATOM 203 OD1 ASP A 438 2.707 -5.017 -10.890 1.00 0.00 O ATOM 204 OD2 ASP A 438 1.396 -5.154 -12.645 1.00 0.00 O ATOM 205 H ASP A 438 -0.391 -7.951 -9.079 1.00 0.00 H ATOM 206 HA ASP A 438 1.210 -5.584 -8.801 1.00 0.00 H ATOM 207 HB2 ASP A 438 1.336 -7.381 -10.592 1.00 0.00 H ATOM 208 HB3 ASP A 438 -0.111 -6.679 -11.312 1.00 0.00 H ATOM 209 N HIS A 439 -1.952 -5.011 -9.197 1.00 0.00 N ATOM 210 CA HIS A 439 -3.038 -4.021 -9.098 1.00 0.00 C ATOM 211 C HIS A 439 -3.231 -3.445 -7.675 1.00 0.00 C ATOM 212 O HIS A 439 -4.224 -2.762 -7.415 1.00 0.00 O ATOM 213 CB HIS A 439 -4.330 -4.683 -9.603 1.00 0.00 C ATOM 214 CG HIS A 439 -4.827 -5.800 -8.713 1.00 0.00 C ATOM 215 ND1 HIS A 439 -4.245 -7.067 -8.591 1.00 0.00 N ATOM 216 CD2 HIS A 439 -5.904 -5.727 -7.878 1.00 0.00 C ATOM 217 CE1 HIS A 439 -5.000 -7.731 -7.696 1.00 0.00 C ATOM 218 NE2 HIS A 439 -5.996 -6.948 -7.250 1.00 0.00 N ATOM 219 H HIS A 439 -2.210 -5.971 -9.010 1.00 0.00 H ATOM 220 HA HIS A 439 -2.810 -3.178 -9.752 1.00 0.00 H ATOM 221 HB2 HIS A 439 -5.108 -3.923 -9.686 1.00 0.00 H ATOM 222 HB3 HIS A 439 -4.160 -5.083 -10.604 1.00 0.00 H ATOM 223 HD2 HIS A 439 -6.551 -4.870 -7.743 1.00 0.00 H ATOM 224 HE1 HIS A 439 -4.830 -8.753 -7.376 1.00 0.00 H ATOM 225 HE2 HIS A 439 -6.698 -7.225 -6.569 1.00 0.00 H ATOM 226 N VAL A 440 -2.299 -3.700 -6.747 1.00 0.00 N ATOM 227 CA VAL A 440 -2.377 -3.295 -5.331 1.00 0.00 C ATOM 228 C VAL A 440 -1.178 -2.422 -4.950 1.00 0.00 C ATOM 229 O VAL A 440 -0.031 -2.706 -5.307 1.00 0.00 O ATOM 230 CB VAL A 440 -2.470 -4.531 -4.406 1.00 0.00 C ATOM 231 CG1 VAL A 440 -2.650 -4.160 -2.927 1.00 0.00 C ATOM 232 CG2 VAL A 440 -3.633 -5.452 -4.800 1.00 0.00 C ATOM 233 H VAL A 440 -1.506 -4.270 -7.017 1.00 0.00 H ATOM 234 HA VAL A 440 -3.277 -2.701 -5.175 1.00 0.00 H ATOM 235 HB VAL A 440 -1.549 -5.102 -4.490 1.00 0.00 H ATOM 236 HG11 VAL A 440 -2.761 -5.064 -2.329 1.00 0.00 H ATOM 237 HG12 VAL A 440 -1.772 -3.632 -2.554 1.00 0.00 H ATOM 238 HG13 VAL A 440 -3.536 -3.540 -2.799 1.00 0.00 H ATOM 239 HG21 VAL A 440 -3.459 -5.876 -5.789 1.00 0.00 H ATOM 240 HG22 VAL A 440 -3.717 -6.276 -4.091 1.00 0.00 H ATOM 241 HG23 VAL A 440 -4.568 -4.894 -4.810 1.00 0.00 H ATOM 242 N LEU A 441 -1.451 -1.356 -4.198 1.00 0.00 N ATOM 243 CA LEU A 441 -0.467 -0.450 -3.606 1.00 0.00 C ATOM 244 C LEU A 441 -0.197 -0.780 -2.137 1.00 0.00 C ATOM 245 O LEU A 441 -1.016 -1.394 -1.456 1.00 0.00 O ATOM 246 CB LEU A 441 -1.000 0.998 -3.651 1.00 0.00 C ATOM 247 CG LEU A 441 -1.284 1.567 -5.045 1.00 0.00 C ATOM 248 CD1 LEU A 441 -1.892 2.957 -4.894 1.00 0.00 C ATOM 249 CD2 LEU A 441 -0.003 1.671 -5.868 1.00 0.00 C ATOM 250 H LEU A 441 -2.423 -1.193 -3.953 1.00 0.00 H ATOM 251 HA LEU A 441 0.474 -0.509 -4.151 1.00 0.00 H ATOM 252 HB2 LEU A 441 -1.915 1.052 -3.061 1.00 0.00 H ATOM 253 HB3 LEU A 441 -0.274 1.650 -3.165 1.00 0.00 H ATOM 254 HG LEU A 441 -2.004 0.936 -5.564 1.00 0.00 H ATOM 255 HD11 LEU A 441 -2.839 2.885 -4.360 1.00 0.00 H ATOM 256 HD12 LEU A 441 -1.216 3.607 -4.342 1.00 0.00 H ATOM 257 HD13 LEU A 441 -2.077 3.381 -5.877 1.00 0.00 H ATOM 258 HD21 LEU A 441 0.386 0.673 -6.059 1.00 0.00 H ATOM 259 HD22 LEU A 441 -0.208 2.165 -6.814 1.00 0.00 H ATOM 260 HD23 LEU A 441 0.749 2.241 -5.327 1.00 0.00 H ATOM 261 N HIS A 442 0.916 -0.256 -1.642 1.00 0.00 N ATOM 262 CA HIS A 442 1.307 -0.154 -0.238 1.00 0.00 C ATOM 263 C HIS A 442 1.440 1.345 0.064 1.00 0.00 C ATOM 264 O HIS A 442 1.939 2.105 -0.770 1.00 0.00 O ATOM 265 CB HIS A 442 2.629 -0.899 -0.007 1.00 0.00 C ATOM 266 CG HIS A 442 3.252 -0.575 1.328 1.00 0.00 C ATOM 267 ND1 HIS A 442 4.177 0.450 1.567 1.00 0.00 N ATOM 268 CD2 HIS A 442 2.919 -1.157 2.515 1.00 0.00 C ATOM 269 CE1 HIS A 442 4.371 0.464 2.898 1.00 0.00 C ATOM 270 NE2 HIS A 442 3.639 -0.496 3.486 1.00 0.00 N ATOM 271 H HIS A 442 1.497 0.260 -2.295 1.00 0.00 H ATOM 272 HA HIS A 442 0.540 -0.572 0.414 1.00 0.00 H ATOM 273 HB2 HIS A 442 2.453 -1.972 -0.072 1.00 0.00 H ATOM 274 HB3 HIS A 442 3.334 -0.633 -0.792 1.00 0.00 H ATOM 275 HD2 HIS A 442 2.210 -1.962 2.658 1.00 0.00 H ATOM 276 HE1 HIS A 442 5.016 1.158 3.432 1.00 0.00 H ATOM 277 HE2 HIS A 442 3.628 -0.694 4.480 1.00 0.00 H ATOM 278 N VAL A 443 0.964 1.784 1.225 1.00 0.00 N ATOM 279 CA VAL A 443 0.815 3.205 1.574 1.00 0.00 C ATOM 280 C VAL A 443 1.305 3.431 3.003 1.00 0.00 C ATOM 281 O VAL A 443 1.031 2.618 3.889 1.00 0.00 O ATOM 282 CB VAL A 443 -0.657 3.661 1.440 1.00 0.00 C ATOM 283 CG1 VAL A 443 -0.769 5.192 1.409 1.00 0.00 C ATOM 284 CG2 VAL A 443 -1.344 3.152 0.165 1.00 0.00 C ATOM 285 H VAL A 443 0.553 1.111 1.863 1.00 0.00 H ATOM 286 HA VAL A 443 1.421 3.807 0.900 1.00 0.00 H ATOM 287 HB VAL A 443 -1.224 3.289 2.295 1.00 0.00 H ATOM 288 HG11 VAL A 443 -0.316 5.585 0.501 1.00 0.00 H ATOM 289 HG12 VAL A 443 -1.820 5.485 1.444 1.00 0.00 H ATOM 290 HG13 VAL A 443 -0.261 5.633 2.261 1.00 0.00 H ATOM 291 HG21 VAL A 443 -2.350 3.562 0.108 1.00 0.00 H ATOM 292 HG22 VAL A 443 -0.777 3.454 -0.715 1.00 0.00 H ATOM 293 HG23 VAL A 443 -1.430 2.066 0.190 1.00 0.00 H ATOM 294 N THR A 444 2.002 4.545 3.231 1.00 0.00 N ATOM 295 CA THR A 444 2.596 4.925 4.525 1.00 0.00 C ATOM 296 C THR A 444 2.228 6.371 4.856 1.00 0.00 C ATOM 297 O THR A 444 2.318 7.249 3.994 1.00 0.00 O ATOM 298 CB THR A 444 4.129 4.788 4.503 1.00 0.00 C ATOM 299 OG1 THR A 444 4.542 3.599 3.864 1.00 0.00 O ATOM 300 CG2 THR A 444 4.717 4.732 5.910 1.00 0.00 C ATOM 301 H THR A 444 2.167 5.166 2.443 1.00 0.00 H ATOM 302 HA THR A 444 2.205 4.278 5.308 1.00 0.00 H ATOM 303 HB THR A 444 4.561 5.635 3.969 1.00 0.00 H ATOM 304 HG1 THR A 444 4.237 3.646 2.941 1.00 0.00 H ATOM 305 HG21 THR A 444 4.342 3.850 6.430 1.00 0.00 H ATOM 306 HG22 THR A 444 5.800 4.665 5.839 1.00 0.00 H ATOM 307 HG23 THR A 444 4.457 5.630 6.469 1.00 0.00 H ATOM 308 N PHE A 445 1.803 6.628 6.094 1.00 0.00 N ATOM 309 CA PHE A 445 1.195 7.898 6.513 1.00 0.00 C ATOM 310 C PHE A 445 1.308 8.134 8.038 1.00 0.00 C ATOM 311 O PHE A 445 1.467 7.173 8.799 1.00 0.00 O ATOM 312 CB PHE A 445 -0.290 7.879 6.086 1.00 0.00 C ATOM 313 CG PHE A 445 -1.006 6.554 6.324 1.00 0.00 C ATOM 314 CD1 PHE A 445 -1.305 6.131 7.633 1.00 0.00 C ATOM 315 CD2 PHE A 445 -1.299 5.702 5.241 1.00 0.00 C ATOM 316 CE1 PHE A 445 -1.858 4.861 7.859 1.00 0.00 C ATOM 317 CE2 PHE A 445 -1.855 4.430 5.465 1.00 0.00 C ATOM 318 CZ PHE A 445 -2.131 4.007 6.775 1.00 0.00 C ATOM 319 H PHE A 445 1.762 5.859 6.758 1.00 0.00 H ATOM 320 HA PHE A 445 1.694 8.717 5.997 1.00 0.00 H ATOM 321 HB2 PHE A 445 -0.825 8.669 6.611 1.00 0.00 H ATOM 322 HB3 PHE A 445 -0.340 8.115 5.023 1.00 0.00 H ATOM 323 HD1 PHE A 445 -1.092 6.771 8.474 1.00 0.00 H ATOM 324 HD2 PHE A 445 -1.084 6.018 4.232 1.00 0.00 H ATOM 325 HE1 PHE A 445 -2.053 4.543 8.873 1.00 0.00 H ATOM 326 HE2 PHE A 445 -2.067 3.776 4.630 1.00 0.00 H ATOM 327 HZ PHE A 445 -2.550 3.025 6.946 1.00 0.00 H ATOM 328 N PRO A 446 1.211 9.392 8.518 1.00 0.00 N ATOM 329 CA PRO A 446 1.066 9.701 9.944 1.00 0.00 C ATOM 330 C PRO A 446 -0.148 8.990 10.565 1.00 0.00 C ATOM 331 O PRO A 446 -1.195 8.871 9.924 1.00 0.00 O ATOM 332 CB PRO A 446 0.906 11.225 10.024 1.00 0.00 C ATOM 333 CG PRO A 446 1.550 11.731 8.736 1.00 0.00 C ATOM 334 CD PRO A 446 1.244 10.619 7.737 1.00 0.00 C ATOM 335 HA PRO A 446 1.979 9.403 10.463 1.00 0.00 H ATOM 336 HB2 PRO A 446 -0.152 11.497 10.021 1.00 0.00 H ATOM 337 HB3 PRO A 446 1.397 11.636 10.908 1.00 0.00 H ATOM 338 HG2 PRO A 446 1.131 12.687 8.419 1.00 0.00 H ATOM 339 HG3 PRO A 446 2.630 11.811 8.873 1.00 0.00 H ATOM 340 HD2 PRO A 446 0.272 10.787 7.278 1.00 0.00 H ATOM 341 HD3 PRO A 446 2.021 10.592 6.974 1.00 0.00 H ATOM 342 N LYS A 447 -0.042 8.565 11.831 1.00 0.00 N ATOM 343 CA LYS A 447 -1.087 7.793 12.542 1.00 0.00 C ATOM 344 C LYS A 447 -2.476 8.448 12.580 1.00 0.00 C ATOM 345 O LYS A 447 -3.484 7.753 12.700 1.00 0.00 O ATOM 346 CB LYS A 447 -0.606 7.431 13.958 1.00 0.00 C ATOM 347 CG LYS A 447 -0.478 8.642 14.899 1.00 0.00 C ATOM 348 CD LYS A 447 0.003 8.214 16.292 1.00 0.00 C ATOM 349 CE LYS A 447 0.152 9.408 17.248 1.00 0.00 C ATOM 350 NZ LYS A 447 -1.155 10.013 17.615 1.00 0.00 N ATOM 351 H LYS A 447 0.840 8.713 12.304 1.00 0.00 H ATOM 352 HA LYS A 447 -1.222 6.856 11.999 1.00 0.00 H ATOM 353 HB2 LYS A 447 -1.321 6.729 14.392 1.00 0.00 H ATOM 354 HB3 LYS A 447 0.358 6.925 13.888 1.00 0.00 H ATOM 355 HG2 LYS A 447 0.230 9.359 14.482 1.00 0.00 H ATOM 356 HG3 LYS A 447 -1.451 9.118 14.995 1.00 0.00 H ATOM 357 HD2 LYS A 447 -0.693 7.490 16.718 1.00 0.00 H ATOM 358 HD3 LYS A 447 0.977 7.732 16.193 1.00 0.00 H ATOM 359 HE2 LYS A 447 0.655 9.059 18.153 1.00 0.00 H ATOM 360 HE3 LYS A 447 0.793 10.160 16.781 1.00 0.00 H ATOM 361 HZ1 LYS A 447 -1.036 10.752 18.293 1.00 0.00 H ATOM 362 HZ2 LYS A 447 -1.625 10.430 16.810 1.00 0.00 H ATOM 363 HZ3 LYS A 447 -1.781 9.328 18.017 1.00 0.00 H ATOM 364 N GLU A 448 -2.535 9.775 12.453 1.00 0.00 N ATOM 365 CA GLU A 448 -3.772 10.568 12.424 1.00 0.00 C ATOM 366 C GLU A 448 -4.689 10.248 11.223 1.00 0.00 C ATOM 367 O GLU A 448 -5.892 10.515 11.286 1.00 0.00 O ATOM 368 CB GLU A 448 -3.424 12.068 12.413 1.00 0.00 C ATOM 369 CG GLU A 448 -2.550 12.537 13.590 1.00 0.00 C ATOM 370 CD GLU A 448 -3.192 12.255 14.961 1.00 0.00 C ATOM 371 OE1 GLU A 448 -4.245 12.858 15.284 1.00 0.00 O ATOM 372 OE2 GLU A 448 -2.636 11.437 15.734 1.00 0.00 O ATOM 373 H GLU A 448 -1.658 10.263 12.369 1.00 0.00 H ATOM 374 HA GLU A 448 -4.348 10.352 13.325 1.00 0.00 H ATOM 375 HB2 GLU A 448 -2.898 12.299 11.485 1.00 0.00 H ATOM 376 HB3 GLU A 448 -4.351 12.644 12.420 1.00 0.00 H ATOM 377 HG2 GLU A 448 -1.572 12.054 13.525 1.00 0.00 H ATOM 378 HG3 GLU A 448 -2.382 13.611 13.486 1.00 0.00 H ATOM 379 N TRP A 449 -4.150 9.667 10.142 1.00 0.00 N ATOM 380 CA TRP A 449 -4.925 9.206 8.983 1.00 0.00 C ATOM 381 C TRP A 449 -5.903 8.075 9.340 1.00 0.00 C ATOM 382 O TRP A 449 -5.652 7.266 10.243 1.00 0.00 O ATOM 383 CB TRP A 449 -3.978 8.731 7.870 1.00 0.00 C ATOM 384 CG TRP A 449 -3.353 9.804 7.027 1.00 0.00 C ATOM 385 CD1 TRP A 449 -2.593 10.830 7.475 1.00 0.00 C ATOM 386 CD2 TRP A 449 -3.419 9.963 5.574 1.00 0.00 C ATOM 387 NE1 TRP A 449 -2.198 11.617 6.409 1.00 0.00 N ATOM 388 CE2 TRP A 449 -2.680 11.129 5.214 1.00 0.00 C ATOM 389 CE3 TRP A 449 -4.032 9.241 4.525 1.00 0.00 C ATOM 390 CZ2 TRP A 449 -2.563 11.565 3.886 1.00 0.00 C ATOM 391 CZ3 TRP A 449 -3.927 9.674 3.188 1.00 0.00 C ATOM 392 CH2 TRP A 449 -3.195 10.832 2.867 1.00 0.00 C ATOM 393 H TRP A 449 -3.159 9.451 10.158 1.00 0.00 H ATOM 394 HA TRP A 449 -5.514 10.039 8.598 1.00 0.00 H ATOM 395 HB2 TRP A 449 -3.192 8.115 8.306 1.00 0.00 H ATOM 396 HB3 TRP A 449 -4.540 8.086 7.193 1.00 0.00 H ATOM 397 HD1 TRP A 449 -2.333 11.005 8.513 1.00 0.00 H ATOM 398 HE1 TRP A 449 -1.629 12.450 6.511 1.00 0.00 H ATOM 399 HE3 TRP A 449 -4.596 8.349 4.756 1.00 0.00 H ATOM 400 HZ2 TRP A 449 -1.997 12.457 3.652 1.00 0.00 H ATOM 401 HZ3 TRP A 449 -4.418 9.114 2.403 1.00 0.00 H ATOM 402 HH2 TRP A 449 -3.119 11.160 1.837 1.00 0.00 H ATOM 403 N LYS A 450 -6.991 7.983 8.571 1.00 0.00 N ATOM 404 CA LYS A 450 -8.040 6.955 8.668 1.00 0.00 C ATOM 405 C LYS A 450 -8.402 6.384 7.291 1.00 0.00 C ATOM 406 O LYS A 450 -8.012 6.924 6.254 1.00 0.00 O ATOM 407 CB LYS A 450 -9.277 7.535 9.370 1.00 0.00 C ATOM 408 CG LYS A 450 -8.944 8.122 10.751 1.00 0.00 C ATOM 409 CD LYS A 450 -10.207 8.152 11.610 1.00 0.00 C ATOM 410 CE LYS A 450 -10.036 8.977 12.892 1.00 0.00 C ATOM 411 NZ LYS A 450 -9.068 8.356 13.834 1.00 0.00 N ATOM 412 H LYS A 450 -7.150 8.739 7.908 1.00 0.00 H ATOM 413 HA LYS A 450 -7.706 6.135 9.296 1.00 0.00 H ATOM 414 HB2 LYS A 450 -9.728 8.311 8.750 1.00 0.00 H ATOM 415 HB3 LYS A 450 -10.005 6.731 9.495 1.00 0.00 H ATOM 416 HG2 LYS A 450 -8.190 7.517 11.252 1.00 0.00 H ATOM 417 HG3 LYS A 450 -8.558 9.136 10.626 1.00 0.00 H ATOM 418 HD2 LYS A 450 -10.994 8.586 11.001 1.00 0.00 H ATOM 419 HD3 LYS A 450 -10.503 7.133 11.866 1.00 0.00 H ATOM 420 HE2 LYS A 450 -9.705 9.985 12.622 1.00 0.00 H ATOM 421 HE3 LYS A 450 -11.011 9.067 13.378 1.00 0.00 H ATOM 422 HZ1 LYS A 450 -9.355 7.420 14.089 1.00 0.00 H ATOM 423 HZ2 LYS A 450 -8.144 8.301 13.428 1.00 0.00 H ATOM 424 HZ3 LYS A 450 -8.995 8.896 14.686 1.00 0.00 H ATOM 425 N THR A 451 -9.218 5.330 7.274 1.00 0.00 N ATOM 426 CA THR A 451 -9.817 4.735 6.066 1.00 0.00 C ATOM 427 C THR A 451 -10.503 5.783 5.178 1.00 0.00 C ATOM 428 O THR A 451 -10.427 5.705 3.955 1.00 0.00 O ATOM 429 CB THR A 451 -10.842 3.655 6.454 1.00 0.00 C ATOM 430 OG1 THR A 451 -10.394 2.871 7.541 1.00 0.00 O ATOM 431 CG2 THR A 451 -11.138 2.695 5.306 1.00 0.00 C ATOM 432 H THR A 451 -9.458 4.897 8.150 1.00 0.00 H ATOM 433 HA THR A 451 -9.029 4.261 5.483 1.00 0.00 H ATOM 434 HB THR A 451 -11.762 4.151 6.751 1.00 0.00 H ATOM 435 HG1 THR A 451 -11.136 2.299 7.810 1.00 0.00 H ATOM 436 HG21 THR A 451 -11.498 3.258 4.448 1.00 0.00 H ATOM 437 HG22 THR A 451 -10.232 2.154 5.031 1.00 0.00 H ATOM 438 HG23 THR A 451 -11.907 1.984 5.607 1.00 0.00 H ATOM 439 N SER A 452 -11.117 6.809 5.775 1.00 0.00 N ATOM 440 CA SER A 452 -11.727 7.935 5.052 1.00 0.00 C ATOM 441 C SER A 452 -10.720 8.801 4.282 1.00 0.00 C ATOM 442 O SER A 452 -10.976 9.167 3.135 1.00 0.00 O ATOM 443 CB SER A 452 -12.462 8.846 6.031 1.00 0.00 C ATOM 444 OG SER A 452 -13.546 8.157 6.639 1.00 0.00 O ATOM 445 H SER A 452 -11.200 6.801 6.782 1.00 0.00 H ATOM 446 HA SER A 452 -12.449 7.542 4.336 1.00 0.00 H ATOM 447 HB2 SER A 452 -11.770 9.196 6.800 1.00 0.00 H ATOM 448 HB3 SER A 452 -12.823 9.707 5.471 1.00 0.00 H ATOM 449 HG SER A 452 -14.017 8.786 7.226 1.00 0.00 H ATOM 450 N ASP A 453 -9.562 9.111 4.875 1.00 0.00 N ATOM 451 CA ASP A 453 -8.479 9.833 4.189 1.00 0.00 C ATOM 452 C ASP A 453 -7.883 8.992 3.052 1.00 0.00 C ATOM 453 O ASP A 453 -7.472 9.525 2.021 1.00 0.00 O ATOM 454 CB ASP A 453 -7.362 10.206 5.174 1.00 0.00 C ATOM 455 CG ASP A 453 -7.866 11.053 6.347 1.00 0.00 C ATOM 456 OD1 ASP A 453 -8.177 12.252 6.149 1.00 0.00 O ATOM 457 OD2 ASP A 453 -7.943 10.510 7.474 1.00 0.00 O ATOM 458 H ASP A 453 -9.378 8.746 5.801 1.00 0.00 H ATOM 459 HA ASP A 453 -8.877 10.753 3.757 1.00 0.00 H ATOM 460 HB2 ASP A 453 -6.897 9.294 5.554 1.00 0.00 H ATOM 461 HB3 ASP A 453 -6.596 10.768 4.638 1.00 0.00 H ATOM 462 N LEU A 454 -7.886 7.666 3.219 1.00 0.00 N ATOM 463 CA LEU A 454 -7.451 6.712 2.194 1.00 0.00 C ATOM 464 C LEU A 454 -8.453 6.642 1.026 1.00 0.00 C ATOM 465 O LEU A 454 -8.047 6.745 -0.134 1.00 0.00 O ATOM 466 CB LEU A 454 -7.191 5.344 2.857 1.00 0.00 C ATOM 467 CG LEU A 454 -5.923 5.311 3.733 1.00 0.00 C ATOM 468 CD1 LEU A 454 -5.889 4.017 4.545 1.00 0.00 C ATOM 469 CD2 LEU A 454 -4.639 5.382 2.899 1.00 0.00 C ATOM 470 H LEU A 454 -8.281 7.319 4.088 1.00 0.00 H ATOM 471 HA LEU A 454 -6.516 7.071 1.763 1.00 0.00 H ATOM 472 HB2 LEU A 454 -8.042 5.090 3.488 1.00 0.00 H ATOM 473 HB3 LEU A 454 -7.101 4.582 2.081 1.00 0.00 H ATOM 474 HG LEU A 454 -5.935 6.148 4.430 1.00 0.00 H ATOM 475 HD11 LEU A 454 -6.778 3.949 5.175 1.00 0.00 H ATOM 476 HD12 LEU A 454 -5.850 3.158 3.877 1.00 0.00 H ATOM 477 HD13 LEU A 454 -5.008 4.011 5.188 1.00 0.00 H ATOM 478 HD21 LEU A 454 -4.584 6.327 2.363 1.00 0.00 H ATOM 479 HD22 LEU A 454 -3.775 5.321 3.558 1.00 0.00 H ATOM 480 HD23 LEU A 454 -4.607 4.557 2.188 1.00 0.00 H ATOM 481 N TYR A 455 -9.763 6.582 1.301 1.00 0.00 N ATOM 482 CA TYR A 455 -10.801 6.740 0.272 1.00 0.00 C ATOM 483 C TYR A 455 -10.674 8.080 -0.471 1.00 0.00 C ATOM 484 O TYR A 455 -10.771 8.103 -1.697 1.00 0.00 O ATOM 485 CB TYR A 455 -12.211 6.589 0.873 1.00 0.00 C ATOM 486 CG TYR A 455 -12.686 5.159 1.074 1.00 0.00 C ATOM 487 CD1 TYR A 455 -12.838 4.308 -0.040 1.00 0.00 C ATOM 488 CD2 TYR A 455 -13.042 4.695 2.356 1.00 0.00 C ATOM 489 CE1 TYR A 455 -13.301 2.989 0.130 1.00 0.00 C ATOM 490 CE2 TYR A 455 -13.519 3.380 2.529 1.00 0.00 C ATOM 491 CZ TYR A 455 -13.638 2.518 1.417 1.00 0.00 C ATOM 492 OH TYR A 455 -14.088 1.243 1.574 1.00 0.00 O ATOM 493 H TYR A 455 -10.049 6.450 2.265 1.00 0.00 H ATOM 494 HA TYR A 455 -10.665 5.965 -0.478 1.00 0.00 H ATOM 495 HB2 TYR A 455 -12.261 7.134 1.816 1.00 0.00 H ATOM 496 HB3 TYR A 455 -12.923 7.062 0.195 1.00 0.00 H ATOM 497 HD1 TYR A 455 -12.601 4.670 -1.032 1.00 0.00 H ATOM 498 HD2 TYR A 455 -12.955 5.350 3.212 1.00 0.00 H ATOM 499 HE1 TYR A 455 -13.410 2.332 -0.720 1.00 0.00 H ATOM 500 HE2 TYR A 455 -13.794 3.028 3.513 1.00 0.00 H ATOM 501 HH TYR A 455 -14.300 1.038 2.502 1.00 0.00 H ATOM 502 N GLN A 456 -10.400 9.184 0.233 1.00 0.00 N ATOM 503 CA GLN A 456 -10.191 10.502 -0.380 1.00 0.00 C ATOM 504 C GLN A 456 -8.932 10.558 -1.273 1.00 0.00 C ATOM 505 O GLN A 456 -8.974 11.152 -2.353 1.00 0.00 O ATOM 506 CB GLN A 456 -10.151 11.566 0.731 1.00 0.00 C ATOM 507 CG GLN A 456 -10.182 13.000 0.178 1.00 0.00 C ATOM 508 CD GLN A 456 -10.238 14.035 1.301 1.00 0.00 C ATOM 509 OE1 GLN A 456 -9.239 14.375 1.922 1.00 0.00 O ATOM 510 NE2 GLN A 456 -11.399 14.575 1.611 1.00 0.00 N ATOM 511 H GLN A 456 -10.375 9.116 1.244 1.00 0.00 H ATOM 512 HA GLN A 456 -11.052 10.716 -1.018 1.00 0.00 H ATOM 513 HB2 GLN A 456 -11.022 11.432 1.374 1.00 0.00 H ATOM 514 HB3 GLN A 456 -9.253 11.434 1.334 1.00 0.00 H ATOM 515 HG2 GLN A 456 -9.288 13.186 -0.416 1.00 0.00 H ATOM 516 HG3 GLN A 456 -11.052 13.119 -0.468 1.00 0.00 H ATOM 517 HE21 GLN A 456 -12.237 14.309 1.113 1.00 0.00 H ATOM 518 HE22 GLN A 456 -11.430 15.259 2.354 1.00 0.00 H ATOM 519 N LEU A 457 -7.832 9.911 -0.864 1.00 0.00 N ATOM 520 CA LEU A 457 -6.564 9.867 -1.607 1.00 0.00 C ATOM 521 C LEU A 457 -6.691 9.106 -2.940 1.00 0.00 C ATOM 522 O LEU A 457 -6.080 9.502 -3.935 1.00 0.00 O ATOM 523 CB LEU A 457 -5.484 9.247 -0.692 1.00 0.00 C ATOM 524 CG LEU A 457 -4.100 9.040 -1.341 1.00 0.00 C ATOM 525 CD1 LEU A 457 -3.491 10.340 -1.868 1.00 0.00 C ATOM 526 CD2 LEU A 457 -3.117 8.452 -0.326 1.00 0.00 C ATOM 527 H LEU A 457 -7.865 9.433 0.028 1.00 0.00 H ATOM 528 HA LEU A 457 -6.271 10.891 -1.841 1.00 0.00 H ATOM 529 HB2 LEU A 457 -5.365 9.889 0.182 1.00 0.00 H ATOM 530 HB3 LEU A 457 -5.836 8.275 -0.347 1.00 0.00 H ATOM 531 HG LEU A 457 -4.195 8.337 -2.168 1.00 0.00 H ATOM 532 HD11 LEU A 457 -3.367 11.055 -1.056 1.00 0.00 H ATOM 533 HD12 LEU A 457 -2.522 10.123 -2.312 1.00 0.00 H ATOM 534 HD13 LEU A 457 -4.122 10.775 -2.639 1.00 0.00 H ATOM 535 HD21 LEU A 457 -3.543 7.558 0.127 1.00 0.00 H ATOM 536 HD22 LEU A 457 -2.190 8.182 -0.830 1.00 0.00 H ATOM 537 HD23 LEU A 457 -2.898 9.179 0.453 1.00 0.00 H ATOM 538 N PHE A 458 -7.514 8.055 -2.977 1.00 0.00 N ATOM 539 CA PHE A 458 -7.628 7.148 -4.133 1.00 0.00 C ATOM 540 C PHE A 458 -8.975 7.228 -4.882 1.00 0.00 C ATOM 541 O PHE A 458 -9.189 6.496 -5.850 1.00 0.00 O ATOM 542 CB PHE A 458 -7.252 5.726 -3.688 1.00 0.00 C ATOM 543 CG PHE A 458 -5.822 5.599 -3.191 1.00 0.00 C ATOM 544 CD1 PHE A 458 -4.751 5.741 -4.092 1.00 0.00 C ATOM 545 CD2 PHE A 458 -5.552 5.366 -1.829 1.00 0.00 C ATOM 546 CE1 PHE A 458 -3.425 5.669 -3.634 1.00 0.00 C ATOM 547 CE2 PHE A 458 -4.226 5.285 -1.372 1.00 0.00 C ATOM 548 CZ PHE A 458 -3.160 5.439 -2.274 1.00 0.00 C ATOM 549 H PHE A 458 -7.941 7.777 -2.097 1.00 0.00 H ATOM 550 HA PHE A 458 -6.886 7.439 -4.878 1.00 0.00 H ATOM 551 HB2 PHE A 458 -7.932 5.416 -2.899 1.00 0.00 H ATOM 552 HB3 PHE A 458 -7.376 5.044 -4.528 1.00 0.00 H ATOM 553 HD1 PHE A 458 -4.944 5.912 -5.140 1.00 0.00 H ATOM 554 HD2 PHE A 458 -6.364 5.238 -1.130 1.00 0.00 H ATOM 555 HE1 PHE A 458 -2.610 5.787 -4.333 1.00 0.00 H ATOM 556 HE2 PHE A 458 -4.029 5.116 -0.323 1.00 0.00 H ATOM 557 HZ PHE A 458 -2.138 5.382 -1.922 1.00 0.00 H ATOM 558 N SER A 459 -9.855 8.168 -4.511 1.00 0.00 N ATOM 559 CA SER A 459 -11.128 8.470 -5.201 1.00 0.00 C ATOM 560 C SER A 459 -10.959 8.756 -6.705 1.00 0.00 C ATOM 561 O SER A 459 -11.824 8.408 -7.515 1.00 0.00 O ATOM 562 CB SER A 459 -11.801 9.668 -4.515 1.00 0.00 C ATOM 563 OG SER A 459 -13.092 9.915 -5.048 1.00 0.00 O ATOM 564 H SER A 459 -9.643 8.694 -3.674 1.00 0.00 H ATOM 565 HA SER A 459 -11.786 7.606 -5.098 1.00 0.00 H ATOM 566 HB2 SER A 459 -11.900 9.465 -3.448 1.00 0.00 H ATOM 567 HB3 SER A 459 -11.177 10.555 -4.642 1.00 0.00 H ATOM 568 HG SER A 459 -13.482 10.676 -4.571 1.00 0.00 H ATOM 569 N ALA A 460 -9.807 9.315 -7.102 1.00 0.00 N ATOM 570 CA ALA A 460 -9.413 9.573 -8.491 1.00 0.00 C ATOM 571 C ALA A 460 -9.363 8.322 -9.404 1.00 0.00 C ATOM 572 O ALA A 460 -9.290 8.459 -10.629 1.00 0.00 O ATOM 573 CB ALA A 460 -8.054 10.287 -8.466 1.00 0.00 C ATOM 574 H ALA A 460 -9.147 9.571 -6.381 1.00 0.00 H ATOM 575 HA ALA A 460 -10.145 10.255 -8.927 1.00 0.00 H ATOM 576 HB1 ALA A 460 -7.763 10.560 -9.481 1.00 0.00 H ATOM 577 HB2 ALA A 460 -8.120 11.195 -7.865 1.00 0.00 H ATOM 578 HB3 ALA A 460 -7.293 9.627 -8.045 1.00 0.00 H ATOM 579 N PHE A 461 -9.429 7.114 -8.831 1.00 0.00 N ATOM 580 CA PHE A 461 -9.354 5.827 -9.535 1.00 0.00 C ATOM 581 C PHE A 461 -10.668 5.017 -9.481 1.00 0.00 C ATOM 582 O PHE A 461 -10.727 3.902 -10.007 1.00 0.00 O ATOM 583 CB PHE A 461 -8.167 5.039 -8.957 1.00 0.00 C ATOM 584 CG PHE A 461 -6.835 5.766 -9.050 1.00 0.00 C ATOM 585 CD1 PHE A 461 -6.288 6.087 -10.308 1.00 0.00 C ATOM 586 CD2 PHE A 461 -6.153 6.148 -7.878 1.00 0.00 C ATOM 587 CE1 PHE A 461 -5.063 6.770 -10.394 1.00 0.00 C ATOM 588 CE2 PHE A 461 -4.933 6.842 -7.965 1.00 0.00 C ATOM 589 CZ PHE A 461 -4.384 7.147 -9.223 1.00 0.00 C ATOM 590 H PHE A 461 -9.450 7.078 -7.818 1.00 0.00 H ATOM 591 HA PHE A 461 -9.153 6.005 -10.592 1.00 0.00 H ATOM 592 HB2 PHE A 461 -8.380 4.803 -7.914 1.00 0.00 H ATOM 593 HB3 PHE A 461 -8.070 4.092 -9.485 1.00 0.00 H ATOM 594 HD1 PHE A 461 -6.810 5.809 -11.213 1.00 0.00 H ATOM 595 HD2 PHE A 461 -6.573 5.912 -6.910 1.00 0.00 H ATOM 596 HE1 PHE A 461 -4.646 7.008 -11.363 1.00 0.00 H ATOM 597 HE2 PHE A 461 -4.412 7.144 -7.066 1.00 0.00 H ATOM 598 HZ PHE A 461 -3.444 7.676 -9.286 1.00 0.00 H ATOM 599 N GLY A 462 -11.732 5.566 -8.879 1.00 0.00 N ATOM 600 CA GLY A 462 -13.029 4.897 -8.710 1.00 0.00 C ATOM 601 C GLY A 462 -13.153 4.180 -7.361 1.00 0.00 C ATOM 602 O GLY A 462 -12.543 4.587 -6.368 1.00 0.00 O ATOM 603 H GLY A 462 -11.625 6.487 -8.472 1.00 0.00 H ATOM 604 HA2 GLY A 462 -13.827 5.636 -8.775 1.00 0.00 H ATOM 605 HA3 GLY A 462 -13.184 4.174 -9.512 1.00 0.00 H ATOM 606 N ASN A 463 -13.956 3.113 -7.312 1.00 0.00 N ATOM 607 CA ASN A 463 -14.023 2.199 -6.165 1.00 0.00 C ATOM 608 C ASN A 463 -12.675 1.485 -5.904 1.00 0.00 C ATOM 609 O ASN A 463 -11.900 1.229 -6.830 1.00 0.00 O ATOM 610 CB ASN A 463 -15.174 1.197 -6.373 1.00 0.00 C ATOM 611 CG ASN A 463 -14.945 0.238 -7.533 1.00 0.00 C ATOM 612 OD1 ASN A 463 -15.034 0.602 -8.699 1.00 0.00 O ATOM 613 ND2 ASN A 463 -14.657 -1.017 -7.262 1.00 0.00 N ATOM 614 H ASN A 463 -14.429 2.833 -8.161 1.00 0.00 H ATOM 615 HA ASN A 463 -14.255 2.793 -5.278 1.00 0.00 H ATOM 616 HB2 ASN A 463 -15.313 0.623 -5.456 1.00 0.00 H ATOM 617 HB3 ASN A 463 -16.102 1.741 -6.556 1.00 0.00 H ATOM 618 HD21 ASN A 463 -14.594 -1.334 -6.307 1.00 0.00 H ATOM 619 HD22 ASN A 463 -14.497 -1.649 -8.033 1.00 0.00 H ATOM 620 N ILE A 464 -12.419 1.140 -4.638 1.00 0.00 N ATOM 621 CA ILE A 464 -11.158 0.557 -4.133 1.00 0.00 C ATOM 622 C ILE A 464 -11.425 -0.462 -3.008 1.00 0.00 C ATOM 623 O ILE A 464 -12.571 -0.655 -2.589 1.00 0.00 O ATOM 624 CB ILE A 464 -10.195 1.674 -3.639 1.00 0.00 C ATOM 625 CG1 ILE A 464 -10.756 2.423 -2.409 1.00 0.00 C ATOM 626 CG2 ILE A 464 -9.819 2.641 -4.775 1.00 0.00 C ATOM 627 CD1 ILE A 464 -9.835 3.527 -1.883 1.00 0.00 C ATOM 628 H ILE A 464 -13.135 1.325 -3.950 1.00 0.00 H ATOM 629 HA ILE A 464 -10.659 0.017 -4.940 1.00 0.00 H ATOM 630 HB ILE A 464 -9.265 1.197 -3.326 1.00 0.00 H ATOM 631 HG12 ILE A 464 -11.719 2.871 -2.657 1.00 0.00 H ATOM 632 HG13 ILE A 464 -10.909 1.713 -1.596 1.00 0.00 H ATOM 633 HG21 ILE A 464 -9.553 2.077 -5.669 1.00 0.00 H ATOM 634 HG22 ILE A 464 -10.649 3.307 -5.001 1.00 0.00 H ATOM 635 HG23 ILE A 464 -8.957 3.240 -4.485 1.00 0.00 H ATOM 636 HD11 ILE A 464 -9.872 4.383 -2.554 1.00 0.00 H ATOM 637 HD12 ILE A 464 -10.179 3.842 -0.902 1.00 0.00 H ATOM 638 HD13 ILE A 464 -8.813 3.159 -1.794 1.00 0.00 H ATOM 639 N GLN A 465 -10.365 -1.076 -2.474 1.00 0.00 N ATOM 640 CA GLN A 465 -10.396 -1.894 -1.253 1.00 0.00 C ATOM 641 C GLN A 465 -9.163 -1.574 -0.395 1.00 0.00 C ATOM 642 O GLN A 465 -8.087 -1.331 -0.941 1.00 0.00 O ATOM 643 CB GLN A 465 -10.452 -3.388 -1.629 1.00 0.00 C ATOM 644 CG GLN A 465 -10.961 -4.263 -0.471 1.00 0.00 C ATOM 645 CD GLN A 465 -11.107 -5.739 -0.849 1.00 0.00 C ATOM 646 OE1 GLN A 465 -10.461 -6.266 -1.748 1.00 0.00 O ATOM 647 NE2 GLN A 465 -11.971 -6.475 -0.178 1.00 0.00 N ATOM 648 H GLN A 465 -9.455 -0.881 -2.874 1.00 0.00 H ATOM 649 HA GLN A 465 -11.289 -1.641 -0.678 1.00 0.00 H ATOM 650 HB2 GLN A 465 -11.111 -3.522 -2.488 1.00 0.00 H ATOM 651 HB3 GLN A 465 -9.456 -3.724 -1.909 1.00 0.00 H ATOM 652 HG2 GLN A 465 -10.276 -4.194 0.375 1.00 0.00 H ATOM 653 HG3 GLN A 465 -11.934 -3.887 -0.152 1.00 0.00 H ATOM 654 HE21 GLN A 465 -12.515 -6.069 0.570 1.00 0.00 H ATOM 655 HE22 GLN A 465 -12.070 -7.449 -0.427 1.00 0.00 H ATOM 656 N ILE A 466 -9.304 -1.567 0.934 1.00 0.00 N ATOM 657 CA ILE A 466 -8.271 -1.118 1.886 1.00 0.00 C ATOM 658 C ILE A 466 -8.035 -2.213 2.940 1.00 0.00 C ATOM 659 O ILE A 466 -8.989 -2.722 3.537 1.00 0.00 O ATOM 660 CB ILE A 466 -8.691 0.224 2.546 1.00 0.00 C ATOM 661 CG1 ILE A 466 -8.933 1.334 1.490 1.00 0.00 C ATOM 662 CG2 ILE A 466 -7.615 0.675 3.558 1.00 0.00 C ATOM 663 CD1 ILE A 466 -9.612 2.593 2.046 1.00 0.00 C ATOM 664 H ILE A 466 -10.210 -1.792 1.318 1.00 0.00 H ATOM 665 HA ILE A 466 -7.333 -0.950 1.358 1.00 0.00 H ATOM 666 HB ILE A 466 -9.624 0.060 3.089 1.00 0.00 H ATOM 667 HG12 ILE A 466 -7.985 1.608 1.032 1.00 0.00 H ATOM 668 HG13 ILE A 466 -9.584 0.964 0.700 1.00 0.00 H ATOM 669 HG21 ILE A 466 -6.659 0.818 3.053 1.00 0.00 H ATOM 670 HG22 ILE A 466 -7.905 1.605 4.042 1.00 0.00 H ATOM 671 HG23 ILE A 466 -7.494 -0.064 4.349 1.00 0.00 H ATOM 672 HD11 ILE A 466 -9.719 3.330 1.252 1.00 0.00 H ATOM 673 HD12 ILE A 466 -10.602 2.335 2.418 1.00 0.00 H ATOM 674 HD13 ILE A 466 -9.025 3.036 2.845 1.00 0.00 H ATOM 675 N SER A 467 -6.765 -2.555 3.177 1.00 0.00 N ATOM 676 CA SER A 467 -6.327 -3.643 4.059 1.00 0.00 C ATOM 677 C SER A 467 -5.128 -3.210 4.912 1.00 0.00 C ATOM 678 O SER A 467 -3.989 -3.195 4.443 1.00 0.00 O ATOM 679 CB SER A 467 -5.963 -4.873 3.220 1.00 0.00 C ATOM 680 OG SER A 467 -7.115 -5.433 2.602 1.00 0.00 O ATOM 681 H SER A 467 -6.043 -2.104 2.627 1.00 0.00 H ATOM 682 HA SER A 467 -7.134 -3.927 4.734 1.00 0.00 H ATOM 683 HB2 SER A 467 -5.240 -4.593 2.454 1.00 0.00 H ATOM 684 HB3 SER A 467 -5.506 -5.614 3.872 1.00 0.00 H ATOM 685 HG SER A 467 -6.839 -6.231 2.108 1.00 0.00 H ATOM 686 N TRP A 468 -5.380 -2.823 6.164 1.00 0.00 N ATOM 687 CA TRP A 468 -4.354 -2.391 7.125 1.00 0.00 C ATOM 688 C TRP A 468 -3.265 -3.445 7.391 1.00 0.00 C ATOM 689 O TRP A 468 -3.528 -4.651 7.352 1.00 0.00 O ATOM 690 CB TRP A 468 -5.028 -2.044 8.454 1.00 0.00 C ATOM 691 CG TRP A 468 -6.016 -0.921 8.412 1.00 0.00 C ATOM 692 CD1 TRP A 468 -7.359 -1.048 8.360 1.00 0.00 C ATOM 693 CD2 TRP A 468 -5.757 0.511 8.506 1.00 0.00 C ATOM 694 NE1 TRP A 468 -7.943 0.206 8.313 1.00 0.00 N ATOM 695 CE2 TRP A 468 -6.999 1.206 8.408 1.00 0.00 C ATOM 696 CE3 TRP A 468 -4.599 1.286 8.714 1.00 0.00 C ATOM 697 CZ2 TRP A 468 -7.079 2.605 8.450 1.00 0.00 C ATOM 698 CZ3 TRP A 468 -4.677 2.690 8.782 1.00 0.00 C ATOM 699 CH2 TRP A 468 -5.904 3.355 8.624 1.00 0.00 C ATOM 700 H TRP A 468 -6.337 -2.833 6.483 1.00 0.00 H ATOM 701 HA TRP A 468 -3.870 -1.493 6.746 1.00 0.00 H ATOM 702 HB2 TRP A 468 -5.523 -2.935 8.840 1.00 0.00 H ATOM 703 HB3 TRP A 468 -4.245 -1.772 9.164 1.00 0.00 H ATOM 704 HD1 TRP A 468 -7.883 -1.998 8.362 1.00 0.00 H ATOM 705 HE1 TRP A 468 -8.944 0.358 8.234 1.00 0.00 H ATOM 706 HE3 TRP A 468 -3.649 0.786 8.849 1.00 0.00 H ATOM 707 HZ2 TRP A 468 -8.036 3.094 8.369 1.00 0.00 H ATOM 708 HZ3 TRP A 468 -3.785 3.262 8.977 1.00 0.00 H ATOM 709 HH2 TRP A 468 -5.943 4.436 8.667 1.00 0.00 H ATOM 710 N ILE A 469 -2.064 -2.978 7.756 1.00 0.00 N ATOM 711 CA ILE A 469 -0.958 -3.808 8.257 1.00 0.00 C ATOM 712 C ILE A 469 -0.276 -3.227 9.508 1.00 0.00 C ATOM 713 O ILE A 469 0.314 -3.983 10.283 1.00 0.00 O ATOM 714 CB ILE A 469 0.084 -4.077 7.153 1.00 0.00 C ATOM 715 CG1 ILE A 469 0.645 -2.792 6.508 1.00 0.00 C ATOM 716 CG2 ILE A 469 -0.499 -5.023 6.095 1.00 0.00 C ATOM 717 CD1 ILE A 469 1.840 -3.038 5.582 1.00 0.00 C ATOM 718 H ILE A 469 -1.895 -1.984 7.702 1.00 0.00 H ATOM 719 HA ILE A 469 -1.359 -4.771 8.571 1.00 0.00 H ATOM 720 HB ILE A 469 0.911 -4.593 7.632 1.00 0.00 H ATOM 721 HG12 ILE A 469 -0.135 -2.298 5.931 1.00 0.00 H ATOM 722 HG13 ILE A 469 0.972 -2.116 7.295 1.00 0.00 H ATOM 723 HG21 ILE A 469 -1.243 -4.501 5.494 1.00 0.00 H ATOM 724 HG22 ILE A 469 0.300 -5.387 5.453 1.00 0.00 H ATOM 725 HG23 ILE A 469 -0.965 -5.881 6.579 1.00 0.00 H ATOM 726 HD11 ILE A 469 2.253 -2.077 5.282 1.00 0.00 H ATOM 727 HD12 ILE A 469 2.608 -3.605 6.109 1.00 0.00 H ATOM 728 HD13 ILE A 469 1.528 -3.579 4.689 1.00 0.00 H ATOM 729 N ASP A 470 -0.386 -1.917 9.752 1.00 0.00 N ATOM 730 CA ASP A 470 0.106 -1.255 10.968 1.00 0.00 C ATOM 731 C ASP A 470 -0.676 0.039 11.278 1.00 0.00 C ATOM 732 O ASP A 470 -1.547 0.475 10.519 1.00 0.00 O ATOM 733 CB ASP A 470 1.616 -0.958 10.828 1.00 0.00 C ATOM 734 CG ASP A 470 2.395 -1.195 12.135 1.00 0.00 C ATOM 735 OD1 ASP A 470 2.031 -0.608 13.182 1.00 0.00 O ATOM 736 OD2 ASP A 470 3.384 -1.968 12.125 1.00 0.00 O ATOM 737 H ASP A 470 -0.834 -1.329 9.059 1.00 0.00 H ATOM 738 HA ASP A 470 -0.037 -1.930 11.813 1.00 0.00 H ATOM 739 HB2 ASP A 470 2.039 -1.604 10.063 1.00 0.00 H ATOM 740 HB3 ASP A 470 1.762 0.071 10.493 1.00 0.00 H ATOM 741 N ASP A 471 -0.323 0.687 12.384 1.00 0.00 N ATOM 742 CA ASP A 471 -0.874 1.971 12.840 1.00 0.00 C ATOM 743 C ASP A 471 -0.522 3.151 11.905 1.00 0.00 C ATOM 744 O ASP A 471 -1.140 4.213 11.985 1.00 0.00 O ATOM 745 CB ASP A 471 -0.341 2.224 14.260 1.00 0.00 C ATOM 746 CG ASP A 471 -0.965 3.444 14.956 1.00 0.00 C ATOM 747 OD1 ASP A 471 -2.201 3.451 15.174 1.00 0.00 O ATOM 748 OD2 ASP A 471 -0.206 4.355 15.365 1.00 0.00 O ATOM 749 H ASP A 471 0.449 0.283 12.912 1.00 0.00 H ATOM 750 HA ASP A 471 -1.964 1.884 12.878 1.00 0.00 H ATOM 751 HB2 ASP A 471 -0.542 1.345 14.873 1.00 0.00 H ATOM 752 HB3 ASP A 471 0.744 2.346 14.209 1.00 0.00 H ATOM 753 N THR A 472 0.447 2.962 11.002 1.00 0.00 N ATOM 754 CA THR A 472 0.996 3.980 10.084 1.00 0.00 C ATOM 755 C THR A 472 1.112 3.493 8.629 1.00 0.00 C ATOM 756 O THR A 472 1.696 4.190 7.793 1.00 0.00 O ATOM 757 CB THR A 472 2.367 4.486 10.583 1.00 0.00 C ATOM 758 OG1 THR A 472 3.274 3.418 10.799 1.00 0.00 O ATOM 759 CG2 THR A 472 2.252 5.241 11.909 1.00 0.00 C ATOM 760 H THR A 472 0.930 2.076 11.041 1.00 0.00 H ATOM 761 HA THR A 472 0.322 4.836 10.056 1.00 0.00 H ATOM 762 HB THR A 472 2.796 5.168 9.849 1.00 0.00 H ATOM 763 HG1 THR A 472 3.463 3.008 9.935 1.00 0.00 H ATOM 764 HG21 THR A 472 1.545 6.061 11.796 1.00 0.00 H ATOM 765 HG22 THR A 472 1.909 4.573 12.700 1.00 0.00 H ATOM 766 HG23 THR A 472 3.225 5.649 12.179 1.00 0.00 H ATOM 767 N SER A 473 0.575 2.309 8.295 1.00 0.00 N ATOM 768 CA SER A 473 0.614 1.765 6.927 1.00 0.00 C ATOM 769 C SER A 473 -0.482 0.733 6.609 1.00 0.00 C ATOM 770 O SER A 473 -0.989 0.016 7.480 1.00 0.00 O ATOM 771 CB SER A 473 1.999 1.171 6.620 1.00 0.00 C ATOM 772 OG SER A 473 2.374 0.186 7.571 1.00 0.00 O ATOM 773 H SER A 473 0.087 1.774 9.000 1.00 0.00 H ATOM 774 HA SER A 473 0.458 2.599 6.247 1.00 0.00 H ATOM 775 HB2 SER A 473 1.992 0.731 5.622 1.00 0.00 H ATOM 776 HB3 SER A 473 2.737 1.975 6.631 1.00 0.00 H ATOM 777 HG SER A 473 3.310 -0.050 7.423 1.00 0.00 H ATOM 778 N ALA A 474 -0.849 0.663 5.326 1.00 0.00 N ATOM 779 CA ALA A 474 -1.900 -0.203 4.784 1.00 0.00 C ATOM 780 C ALA A 474 -1.664 -0.539 3.298 1.00 0.00 C ATOM 781 O ALA A 474 -0.931 0.164 2.599 1.00 0.00 O ATOM 782 CB ALA A 474 -3.247 0.522 4.949 1.00 0.00 C ATOM 783 H ALA A 474 -0.364 1.260 4.666 1.00 0.00 H ATOM 784 HA ALA A 474 -1.935 -1.139 5.341 1.00 0.00 H ATOM 785 HB1 ALA A 474 -3.244 1.450 4.376 1.00 0.00 H ATOM 786 HB2 ALA A 474 -4.060 -0.111 4.589 1.00 0.00 H ATOM 787 HB3 ALA A 474 -3.424 0.754 5.999 1.00 0.00 H ATOM 788 N PHE A 475 -2.322 -1.587 2.798 1.00 0.00 N ATOM 789 CA PHE A 475 -2.423 -1.888 1.368 1.00 0.00 C ATOM 790 C PHE A 475 -3.724 -1.298 0.793 1.00 0.00 C ATOM 791 O PHE A 475 -4.736 -1.221 1.499 1.00 0.00 O ATOM 792 CB PHE A 475 -2.408 -3.405 1.126 1.00 0.00 C ATOM 793 CG PHE A 475 -1.120 -4.124 1.483 1.00 0.00 C ATOM 794 CD1 PHE A 475 0.071 -3.835 0.789 1.00 0.00 C ATOM 795 CD2 PHE A 475 -1.127 -5.139 2.457 1.00 0.00 C ATOM 796 CE1 PHE A 475 1.253 -4.536 1.086 1.00 0.00 C ATOM 797 CE2 PHE A 475 0.048 -5.861 2.733 1.00 0.00 C ATOM 798 CZ PHE A 475 1.239 -5.554 2.055 1.00 0.00 C ATOM 799 H PHE A 475 -2.901 -2.134 3.425 1.00 0.00 H ATOM 800 HA PHE A 475 -1.579 -1.441 0.851 1.00 0.00 H ATOM 801 HB2 PHE A 475 -3.235 -3.853 1.675 1.00 0.00 H ATOM 802 HB3 PHE A 475 -2.595 -3.584 0.066 1.00 0.00 H ATOM 803 HD1 PHE A 475 0.069 -3.094 0.003 1.00 0.00 H ATOM 804 HD2 PHE A 475 -2.041 -5.381 2.984 1.00 0.00 H ATOM 805 HE1 PHE A 475 2.167 -4.315 0.551 1.00 0.00 H ATOM 806 HE2 PHE A 475 0.034 -6.657 3.466 1.00 0.00 H ATOM 807 HZ PHE A 475 2.140 -6.112 2.271 1.00 0.00 H ATOM 808 N VAL A 476 -3.723 -0.936 -0.496 1.00 0.00 N ATOM 809 CA VAL A 476 -4.899 -0.406 -1.212 1.00 0.00 C ATOM 810 C VAL A 476 -4.989 -0.995 -2.624 1.00 0.00 C ATOM 811 O VAL A 476 -4.137 -0.737 -3.475 1.00 0.00 O ATOM 812 CB VAL A 476 -4.911 1.138 -1.269 1.00 0.00 C ATOM 813 CG1 VAL A 476 -6.189 1.643 -1.956 1.00 0.00 C ATOM 814 CG2 VAL A 476 -4.864 1.765 0.132 1.00 0.00 C ATOM 815 H VAL A 476 -2.857 -1.052 -1.015 1.00 0.00 H ATOM 816 HA VAL A 476 -5.791 -0.710 -0.670 1.00 0.00 H ATOM 817 HB VAL A 476 -4.047 1.493 -1.832 1.00 0.00 H ATOM 818 HG11 VAL A 476 -6.219 1.321 -2.996 1.00 0.00 H ATOM 819 HG12 VAL A 476 -7.071 1.265 -1.436 1.00 0.00 H ATOM 820 HG13 VAL A 476 -6.211 2.731 -1.945 1.00 0.00 H ATOM 821 HG21 VAL A 476 -3.913 1.542 0.611 1.00 0.00 H ATOM 822 HG22 VAL A 476 -4.966 2.847 0.062 1.00 0.00 H ATOM 823 HG23 VAL A 476 -5.672 1.369 0.747 1.00 0.00 H ATOM 824 N SER A 477 -6.024 -1.792 -2.876 1.00 0.00 N ATOM 825 CA SER A 477 -6.347 -2.363 -4.192 1.00 0.00 C ATOM 826 C SER A 477 -6.987 -1.321 -5.113 1.00 0.00 C ATOM 827 O SER A 477 -7.912 -0.617 -4.700 1.00 0.00 O ATOM 828 CB SER A 477 -7.342 -3.517 -4.031 1.00 0.00 C ATOM 829 OG SER A 477 -6.814 -4.529 -3.187 1.00 0.00 O ATOM 830 H SER A 477 -6.696 -1.939 -2.131 1.00 0.00 H ATOM 831 HA SER A 477 -5.441 -2.745 -4.662 1.00 0.00 H ATOM 832 HB2 SER A 477 -8.266 -3.128 -3.604 1.00 0.00 H ATOM 833 HB3 SER A 477 -7.577 -3.941 -5.007 1.00 0.00 H ATOM 834 HG SER A 477 -7.476 -5.245 -3.113 1.00 0.00 H ATOM 835 N LEU A 478 -6.558 -1.281 -6.377 1.00 0.00 N ATOM 836 CA LEU A 478 -7.136 -0.460 -7.451 1.00 0.00 C ATOM 837 C LEU A 478 -7.670 -1.362 -8.584 1.00 0.00 C ATOM 838 O LEU A 478 -7.339 -2.548 -8.660 1.00 0.00 O ATOM 839 CB LEU A 478 -6.077 0.535 -7.976 1.00 0.00 C ATOM 840 CG LEU A 478 -5.467 1.496 -6.933 1.00 0.00 C ATOM 841 CD1 LEU A 478 -4.501 2.452 -7.631 1.00 0.00 C ATOM 842 CD2 LEU A 478 -6.511 2.351 -6.216 1.00 0.00 C ATOM 843 H LEU A 478 -5.806 -1.908 -6.647 1.00 0.00 H ATOM 844 HA LEU A 478 -7.985 0.109 -7.070 1.00 0.00 H ATOM 845 HB2 LEU A 478 -5.266 -0.035 -8.432 1.00 0.00 H ATOM 846 HB3 LEU A 478 -6.537 1.135 -8.760 1.00 0.00 H ATOM 847 HG LEU A 478 -4.909 0.925 -6.190 1.00 0.00 H ATOM 848 HD11 LEU A 478 -3.702 1.887 -8.105 1.00 0.00 H ATOM 849 HD12 LEU A 478 -5.030 3.039 -8.380 1.00 0.00 H ATOM 850 HD13 LEU A 478 -4.070 3.135 -6.902 1.00 0.00 H ATOM 851 HD21 LEU A 478 -7.115 2.894 -6.941 1.00 0.00 H ATOM 852 HD22 LEU A 478 -7.152 1.717 -5.609 1.00 0.00 H ATOM 853 HD23 LEU A 478 -6.016 3.061 -5.553 1.00 0.00 H ATOM 854 N SER A 479 -8.508 -0.818 -9.470 1.00 0.00 N ATOM 855 CA SER A 479 -9.175 -1.590 -10.536 1.00 0.00 C ATOM 856 C SER A 479 -8.233 -2.087 -11.644 1.00 0.00 C ATOM 857 O SER A 479 -8.555 -3.072 -12.313 1.00 0.00 O ATOM 858 CB SER A 479 -10.299 -0.768 -11.178 1.00 0.00 C ATOM 859 OG SER A 479 -11.272 -0.408 -10.208 1.00 0.00 O ATOM 860 H SER A 479 -8.732 0.166 -9.397 1.00 0.00 H ATOM 861 HA SER A 479 -9.631 -2.473 -10.086 1.00 0.00 H ATOM 862 HB2 SER A 479 -9.884 0.131 -11.637 1.00 0.00 H ATOM 863 HB3 SER A 479 -10.778 -1.364 -11.957 1.00 0.00 H ATOM 864 HG SER A 479 -11.973 0.110 -10.654 1.00 0.00 H ATOM 865 N GLN A 480 -7.077 -1.439 -11.845 1.00 0.00 N ATOM 866 CA GLN A 480 -6.110 -1.759 -12.906 1.00 0.00 C ATOM 867 C GLN A 480 -4.648 -1.474 -12.495 1.00 0.00 C ATOM 868 O GLN A 480 -4.393 -0.480 -11.806 1.00 0.00 O ATOM 869 CB GLN A 480 -6.437 -0.915 -14.155 1.00 0.00 C ATOM 870 CG GLN A 480 -7.410 -1.609 -15.119 1.00 0.00 C ATOM 871 CD GLN A 480 -7.666 -0.773 -16.373 1.00 0.00 C ATOM 872 OE1 GLN A 480 -8.760 -0.273 -16.609 1.00 0.00 O ATOM 873 NE2 GLN A 480 -6.680 -0.583 -17.226 1.00 0.00 N ATOM 874 H GLN A 480 -6.882 -0.637 -11.258 1.00 0.00 H ATOM 875 HA GLN A 480 -6.204 -2.813 -13.159 1.00 0.00 H ATOM 876 HB2 GLN A 480 -6.852 0.047 -13.855 1.00 0.00 H ATOM 877 HB3 GLN A 480 -5.515 -0.716 -14.697 1.00 0.00 H ATOM 878 HG2 GLN A 480 -6.993 -2.570 -15.419 1.00 0.00 H ATOM 879 HG3 GLN A 480 -8.360 -1.783 -14.616 1.00 0.00 H ATOM 880 HE21 GLN A 480 -5.749 -0.957 -17.025 1.00 0.00 H ATOM 881 HE22 GLN A 480 -6.853 -0.033 -18.052 1.00 0.00 H ATOM 882 N PRO A 481 -3.661 -2.267 -12.966 1.00 0.00 N ATOM 883 CA PRO A 481 -2.232 -1.953 -12.842 1.00 0.00 C ATOM 884 C PRO A 481 -1.834 -0.587 -13.427 1.00 0.00 C ATOM 885 O PRO A 481 -0.916 0.061 -12.928 1.00 0.00 O ATOM 886 CB PRO A 481 -1.493 -3.072 -13.581 1.00 0.00 C ATOM 887 CG PRO A 481 -2.471 -4.240 -13.546 1.00 0.00 C ATOM 888 CD PRO A 481 -3.831 -3.554 -13.627 1.00 0.00 C ATOM 889 HA PRO A 481 -1.959 -1.984 -11.787 1.00 0.00 H ATOM 890 HB2 PRO A 481 -1.316 -2.788 -14.620 1.00 0.00 H ATOM 891 HB3 PRO A 481 -0.552 -3.316 -13.089 1.00 0.00 H ATOM 892 HG2 PRO A 481 -2.315 -4.923 -14.382 1.00 0.00 H ATOM 893 HG3 PRO A 481 -2.381 -4.765 -12.593 1.00 0.00 H ATOM 894 HD2 PRO A 481 -4.106 -3.397 -14.671 1.00 0.00 H ATOM 895 HD3 PRO A 481 -4.577 -4.172 -13.126 1.00 0.00 H ATOM 896 N GLU A 482 -2.534 -0.105 -14.457 1.00 0.00 N ATOM 897 CA GLU A 482 -2.326 1.239 -15.017 1.00 0.00 C ATOM 898 C GLU A 482 -2.591 2.347 -13.978 1.00 0.00 C ATOM 899 O GLU A 482 -1.858 3.335 -13.916 1.00 0.00 O ATOM 900 CB GLU A 482 -3.225 1.453 -16.248 1.00 0.00 C ATOM 901 CG GLU A 482 -2.814 0.638 -17.488 1.00 0.00 C ATOM 902 CD GLU A 482 -3.002 -0.887 -17.347 1.00 0.00 C ATOM 903 OE1 GLU A 482 -4.001 -1.326 -16.726 1.00 0.00 O ATOM 904 OE2 GLU A 482 -2.161 -1.655 -17.873 1.00 0.00 O ATOM 905 H GLU A 482 -3.224 -0.709 -14.895 1.00 0.00 H ATOM 906 HA GLU A 482 -1.286 1.340 -15.331 1.00 0.00 H ATOM 907 HB2 GLU A 482 -4.263 1.241 -15.989 1.00 0.00 H ATOM 908 HB3 GLU A 482 -3.169 2.507 -16.524 1.00 0.00 H ATOM 909 HG2 GLU A 482 -3.416 0.983 -18.332 1.00 0.00 H ATOM 910 HG3 GLU A 482 -1.770 0.866 -17.718 1.00 0.00 H ATOM 911 N GLN A 483 -3.593 2.168 -13.111 1.00 0.00 N ATOM 912 CA GLN A 483 -3.892 3.092 -12.009 1.00 0.00 C ATOM 913 C GLN A 483 -2.814 3.034 -10.912 1.00 0.00 C ATOM 914 O GLN A 483 -2.436 4.071 -10.366 1.00 0.00 O ATOM 915 CB GLN A 483 -5.271 2.776 -11.417 1.00 0.00 C ATOM 916 CG GLN A 483 -6.410 2.902 -12.444 1.00 0.00 C ATOM 917 CD GLN A 483 -7.771 2.600 -11.822 1.00 0.00 C ATOM 918 OE1 GLN A 483 -7.929 1.706 -11.004 1.00 0.00 O ATOM 919 NE2 GLN A 483 -8.802 3.341 -12.165 1.00 0.00 N ATOM 920 H GLN A 483 -4.122 1.307 -13.162 1.00 0.00 H ATOM 921 HA GLN A 483 -3.911 4.111 -12.396 1.00 0.00 H ATOM 922 HB2 GLN A 483 -5.265 1.769 -10.999 1.00 0.00 H ATOM 923 HB3 GLN A 483 -5.466 3.473 -10.604 1.00 0.00 H ATOM 924 HG2 GLN A 483 -6.409 3.918 -12.842 1.00 0.00 H ATOM 925 HG3 GLN A 483 -6.253 2.216 -13.274 1.00 0.00 H ATOM 926 HE21 GLN A 483 -8.707 4.074 -12.851 1.00 0.00 H ATOM 927 HE22 GLN A 483 -9.660 3.221 -11.637 1.00 0.00 H ATOM 928 N VAL A 484 -2.262 1.843 -10.639 1.00 0.00 N ATOM 929 CA VAL A 484 -1.083 1.667 -9.770 1.00 0.00 C ATOM 930 C VAL A 484 0.122 2.448 -10.305 1.00 0.00 C ATOM 931 O VAL A 484 0.739 3.200 -9.552 1.00 0.00 O ATOM 932 CB VAL A 484 -0.753 0.169 -9.576 1.00 0.00 C ATOM 933 CG1 VAL A 484 0.672 -0.102 -9.076 1.00 0.00 C ATOM 934 CG2 VAL A 484 -1.752 -0.458 -8.602 1.00 0.00 C ATOM 935 H VAL A 484 -2.633 1.032 -11.119 1.00 0.00 H ATOM 936 HA VAL A 484 -1.313 2.090 -8.793 1.00 0.00 H ATOM 937 HB VAL A 484 -0.857 -0.353 -10.521 1.00 0.00 H ATOM 938 HG11 VAL A 484 0.904 0.525 -8.221 1.00 0.00 H ATOM 939 HG12 VAL A 484 0.780 -1.151 -8.797 1.00 0.00 H ATOM 940 HG13 VAL A 484 1.389 0.106 -9.870 1.00 0.00 H ATOM 941 HG21 VAL A 484 -1.715 0.052 -7.643 1.00 0.00 H ATOM 942 HG22 VAL A 484 -2.761 -0.396 -9.009 1.00 0.00 H ATOM 943 HG23 VAL A 484 -1.496 -1.504 -8.452 1.00 0.00 H ATOM 944 N GLN A 485 0.430 2.337 -11.600 1.00 0.00 N ATOM 945 CA GLN A 485 1.533 3.079 -12.228 1.00 0.00 C ATOM 946 C GLN A 485 1.353 4.604 -12.108 1.00 0.00 C ATOM 947 O GLN A 485 2.314 5.309 -11.786 1.00 0.00 O ATOM 948 CB GLN A 485 1.674 2.663 -13.701 1.00 0.00 C ATOM 949 CG GLN A 485 2.214 1.231 -13.857 1.00 0.00 C ATOM 950 CD GLN A 485 2.250 0.766 -15.316 1.00 0.00 C ATOM 951 OE1 GLN A 485 1.361 1.029 -16.117 1.00 0.00 O ATOM 952 NE2 GLN A 485 3.282 0.056 -15.727 1.00 0.00 N ATOM 953 H GLN A 485 -0.106 1.690 -12.170 1.00 0.00 H ATOM 954 HA GLN A 485 2.459 2.827 -11.708 1.00 0.00 H ATOM 955 HB2 GLN A 485 0.706 2.749 -14.193 1.00 0.00 H ATOM 956 HB3 GLN A 485 2.369 3.343 -14.197 1.00 0.00 H ATOM 957 HG2 GLN A 485 3.222 1.195 -13.443 1.00 0.00 H ATOM 958 HG3 GLN A 485 1.602 0.529 -13.294 1.00 0.00 H ATOM 959 HE21 GLN A 485 4.028 -0.179 -15.089 1.00 0.00 H ATOM 960 HE22 GLN A 485 3.302 -0.249 -16.689 1.00 0.00 H ATOM 961 N ILE A 486 0.130 5.117 -12.296 1.00 0.00 N ATOM 962 CA ILE A 486 -0.195 6.539 -12.091 1.00 0.00 C ATOM 963 C ILE A 486 0.023 6.948 -10.624 1.00 0.00 C ATOM 964 O ILE A 486 0.738 7.915 -10.372 1.00 0.00 O ATOM 965 CB ILE A 486 -1.630 6.856 -12.582 1.00 0.00 C ATOM 966 CG1 ILE A 486 -1.721 6.691 -14.118 1.00 0.00 C ATOM 967 CG2 ILE A 486 -2.051 8.291 -12.202 1.00 0.00 C ATOM 968 CD1 ILE A 486 -3.160 6.611 -14.649 1.00 0.00 C ATOM 969 H ILE A 486 -0.609 4.490 -12.594 1.00 0.00 H ATOM 970 HA ILE A 486 0.495 7.136 -12.690 1.00 0.00 H ATOM 971 HB ILE A 486 -2.320 6.158 -12.108 1.00 0.00 H ATOM 972 HG12 ILE A 486 -1.209 7.522 -14.605 1.00 0.00 H ATOM 973 HG13 ILE A 486 -1.214 5.779 -14.424 1.00 0.00 H ATOM 974 HG21 ILE A 486 -3.053 8.508 -12.569 1.00 0.00 H ATOM 975 HG22 ILE A 486 -2.070 8.417 -11.121 1.00 0.00 H ATOM 976 HG23 ILE A 486 -1.353 9.013 -12.630 1.00 0.00 H ATOM 977 HD11 ILE A 486 -3.136 6.399 -15.718 1.00 0.00 H ATOM 978 HD12 ILE A 486 -3.699 5.809 -14.145 1.00 0.00 H ATOM 979 HD13 ILE A 486 -3.682 7.554 -14.495 1.00 0.00 H ATOM 980 N ALA A 487 -0.522 6.208 -9.654 1.00 0.00 N ATOM 981 CA ALA A 487 -0.382 6.523 -8.227 1.00 0.00 C ATOM 982 C ALA A 487 1.076 6.472 -7.720 1.00 0.00 C ATOM 983 O ALA A 487 1.481 7.292 -6.893 1.00 0.00 O ATOM 984 CB ALA A 487 -1.262 5.548 -7.440 1.00 0.00 C ATOM 985 H ALA A 487 -1.099 5.416 -9.913 1.00 0.00 H ATOM 986 HA ALA A 487 -0.746 7.540 -8.058 1.00 0.00 H ATOM 987 HB1 ALA A 487 -1.214 5.788 -6.379 1.00 0.00 H ATOM 988 HB2 ALA A 487 -2.296 5.620 -7.776 1.00 0.00 H ATOM 989 HB3 ALA A 487 -0.910 4.527 -7.594 1.00 0.00 H ATOM 990 N VAL A 488 1.887 5.538 -8.230 1.00 0.00 N ATOM 991 CA VAL A 488 3.336 5.487 -7.963 1.00 0.00 C ATOM 992 C VAL A 488 4.050 6.711 -8.557 1.00 0.00 C ATOM 993 O VAL A 488 4.894 7.304 -7.883 1.00 0.00 O ATOM 994 CB VAL A 488 3.938 4.160 -8.474 1.00 0.00 C ATOM 995 CG1 VAL A 488 5.472 4.129 -8.423 1.00 0.00 C ATOM 996 CG2 VAL A 488 3.445 2.984 -7.616 1.00 0.00 C ATOM 997 H VAL A 488 1.485 4.844 -8.853 1.00 0.00 H ATOM 998 HA VAL A 488 3.492 5.525 -6.884 1.00 0.00 H ATOM 999 HB VAL A 488 3.626 3.999 -9.506 1.00 0.00 H ATOM 1000 HG11 VAL A 488 5.888 4.857 -9.119 1.00 0.00 H ATOM 1001 HG12 VAL A 488 5.819 4.351 -7.414 1.00 0.00 H ATOM 1002 HG13 VAL A 488 5.831 3.142 -8.717 1.00 0.00 H ATOM 1003 HG21 VAL A 488 3.797 2.047 -8.046 1.00 0.00 H ATOM 1004 HG22 VAL A 488 3.819 3.077 -6.595 1.00 0.00 H ATOM 1005 HG23 VAL A 488 2.357 2.959 -7.588 1.00 0.00 H ATOM 1006 N ASN A 489 3.689 7.152 -9.768 1.00 0.00 N ATOM 1007 CA ASN A 489 4.245 8.365 -10.381 1.00 0.00 C ATOM 1008 C ASN A 489 3.893 9.647 -9.597 1.00 0.00 C ATOM 1009 O ASN A 489 4.761 10.485 -9.349 1.00 0.00 O ATOM 1010 CB ASN A 489 3.751 8.465 -11.836 1.00 0.00 C ATOM 1011 CG ASN A 489 4.425 9.600 -12.593 1.00 0.00 C ATOM 1012 OD1 ASN A 489 5.642 9.691 -12.674 1.00 0.00 O ATOM 1013 ND2 ASN A 489 3.664 10.502 -13.171 1.00 0.00 N ATOM 1014 H ASN A 489 2.995 6.629 -10.289 1.00 0.00 H ATOM 1015 HA ASN A 489 5.334 8.277 -10.390 1.00 0.00 H ATOM 1016 HB2 ASN A 489 3.957 7.537 -12.363 1.00 0.00 H ATOM 1017 HB3 ASN A 489 2.675 8.616 -11.849 1.00 0.00 H ATOM 1018 HD21 ASN A 489 2.658 10.432 -13.122 1.00 0.00 H ATOM 1019 HD22 ASN A 489 4.108 11.253 -13.678 1.00 0.00 H ATOM 1020 N THR A 490 2.630 9.803 -9.190 1.00 0.00 N ATOM 1021 CA THR A 490 2.126 11.004 -8.495 1.00 0.00 C ATOM 1022 C THR A 490 2.619 11.133 -7.050 1.00 0.00 C ATOM 1023 O THR A 490 2.702 12.250 -6.529 1.00 0.00 O ATOM 1024 CB THR A 490 0.590 11.066 -8.532 1.00 0.00 C ATOM 1025 OG1 THR A 490 0.012 9.899 -7.999 1.00 0.00 O ATOM 1026 CG2 THR A 490 0.077 11.256 -9.961 1.00 0.00 C ATOM 1027 H THR A 490 1.951 9.084 -9.426 1.00 0.00 H ATOM 1028 HA THR A 490 2.496 11.884 -9.024 1.00 0.00 H ATOM 1029 HB THR A 490 0.248 11.901 -7.926 1.00 0.00 H ATOM 1030 HG1 THR A 490 -0.944 10.062 -7.922 1.00 0.00 H ATOM 1031 HG21 THR A 490 0.436 10.457 -10.610 1.00 0.00 H ATOM 1032 HG22 THR A 490 -1.013 11.261 -9.967 1.00 0.00 H ATOM 1033 HG23 THR A 490 0.434 12.209 -10.352 1.00 0.00 H ATOM 1034 N SER A 491 3.035 10.030 -6.413 1.00 0.00 N ATOM 1035 CA SER A 491 3.625 10.026 -5.062 1.00 0.00 C ATOM 1036 C SER A 491 4.916 10.855 -4.921 1.00 0.00 C ATOM 1037 O SER A 491 5.276 11.259 -3.813 1.00 0.00 O ATOM 1038 CB SER A 491 3.853 8.592 -4.580 1.00 0.00 C ATOM 1039 OG SER A 491 5.014 8.013 -5.148 1.00 0.00 O ATOM 1040 H SER A 491 2.878 9.140 -6.869 1.00 0.00 H ATOM 1041 HA SER A 491 2.891 10.471 -4.391 1.00 0.00 H ATOM 1042 HB2 SER A 491 3.963 8.597 -3.494 1.00 0.00 H ATOM 1043 HB3 SER A 491 2.980 7.991 -4.833 1.00 0.00 H ATOM 1044 HG SER A 491 4.862 7.845 -6.100 1.00 0.00 H ATOM 1045 N LYS A 492 5.570 11.191 -6.045 1.00 0.00 N ATOM 1046 CA LYS A 492 6.688 12.150 -6.158 1.00 0.00 C ATOM 1047 C LYS A 492 6.385 13.531 -5.543 1.00 0.00 C ATOM 1048 O LYS A 492 7.311 14.239 -5.141 1.00 0.00 O ATOM 1049 CB LYS A 492 7.048 12.251 -7.653 1.00 0.00 C ATOM 1050 CG LYS A 492 8.261 13.142 -7.962 1.00 0.00 C ATOM 1051 CD LYS A 492 8.575 13.124 -9.463 1.00 0.00 C ATOM 1052 CE LYS A 492 9.719 14.096 -9.773 1.00 0.00 C ATOM 1053 NZ LYS A 492 9.922 14.246 -11.236 1.00 0.00 N ATOM 1054 H LYS A 492 5.221 10.786 -6.906 1.00 0.00 H ATOM 1055 HA LYS A 492 7.548 11.748 -5.620 1.00 0.00 H ATOM 1056 HB2 LYS A 492 7.259 11.247 -8.026 1.00 0.00 H ATOM 1057 HB3 LYS A 492 6.185 12.638 -8.198 1.00 0.00 H ATOM 1058 HG2 LYS A 492 8.045 14.169 -7.667 1.00 0.00 H ATOM 1059 HG3 LYS A 492 9.128 12.783 -7.404 1.00 0.00 H ATOM 1060 HD2 LYS A 492 8.858 12.115 -9.768 1.00 0.00 H ATOM 1061 HD3 LYS A 492 7.685 13.424 -10.018 1.00 0.00 H ATOM 1062 HE2 LYS A 492 9.481 15.068 -9.335 1.00 0.00 H ATOM 1063 HE3 LYS A 492 10.635 13.728 -9.299 1.00 0.00 H ATOM 1064 HZ1 LYS A 492 10.688 14.874 -11.434 1.00 0.00 H ATOM 1065 HZ2 LYS A 492 10.130 13.358 -11.672 1.00 0.00 H ATOM 1066 HZ3 LYS A 492 9.093 14.626 -11.675 1.00 0.00 H ATOM 1067 N TYR A 493 5.103 13.887 -5.420 1.00 0.00 N ATOM 1068 CA TYR A 493 4.609 15.187 -4.941 1.00 0.00 C ATOM 1069 C TYR A 493 3.651 15.054 -3.734 1.00 0.00 C ATOM 1070 O TYR A 493 2.847 15.951 -3.465 1.00 0.00 O ATOM 1071 CB TYR A 493 3.961 15.924 -6.127 1.00 0.00 C ATOM 1072 CG TYR A 493 4.848 16.044 -7.356 1.00 0.00 C ATOM 1073 CD1 TYR A 493 5.886 16.996 -7.385 1.00 0.00 C ATOM 1074 CD2 TYR A 493 4.650 15.190 -8.460 1.00 0.00 C ATOM 1075 CE1 TYR A 493 6.723 17.099 -8.515 1.00 0.00 C ATOM 1076 CE2 TYR A 493 5.484 15.290 -9.591 1.00 0.00 C ATOM 1077 CZ TYR A 493 6.523 16.246 -9.622 1.00 0.00 C ATOM 1078 OH TYR A 493 7.331 16.333 -10.715 1.00 0.00 O ATOM 1079 H TYR A 493 4.414 13.247 -5.793 1.00 0.00 H ATOM 1080 HA TYR A 493 5.454 15.786 -4.598 1.00 0.00 H ATOM 1081 HB2 TYR A 493 3.041 15.405 -6.404 1.00 0.00 H ATOM 1082 HB3 TYR A 493 3.683 16.930 -5.809 1.00 0.00 H ATOM 1083 HD1 TYR A 493 6.044 17.650 -6.535 1.00 0.00 H ATOM 1084 HD2 TYR A 493 3.856 14.453 -8.439 1.00 0.00 H ATOM 1085 HE1 TYR A 493 7.519 17.831 -8.534 1.00 0.00 H ATOM 1086 HE2 TYR A 493 5.335 14.638 -10.440 1.00 0.00 H ATOM 1087 HH TYR A 493 7.972 17.064 -10.636 1.00 0.00 H ATOM 1088 N ALA A 494 3.705 13.924 -3.018 1.00 0.00 N ATOM 1089 CA ALA A 494 2.818 13.600 -1.893 1.00 0.00 C ATOM 1090 C ALA A 494 2.941 14.536 -0.674 1.00 0.00 C ATOM 1091 O ALA A 494 1.941 14.861 -0.034 1.00 0.00 O ATOM 1092 CB ALA A 494 3.115 12.155 -1.479 1.00 0.00 C ATOM 1093 H ALA A 494 4.376 13.219 -3.296 1.00 0.00 H ATOM 1094 HA ALA A 494 1.791 13.662 -2.235 1.00 0.00 H ATOM 1095 HB1 ALA A 494 4.173 12.041 -1.239 1.00 0.00 H ATOM 1096 HB2 ALA A 494 2.530 11.903 -0.598 1.00 0.00 H ATOM 1097 HB3 ALA A 494 2.852 11.474 -2.287 1.00 0.00 H ATOM 1098 N GLU A 495 4.167 14.964 -0.366 1.00 0.00 N ATOM 1099 CA GLU A 495 4.628 15.798 0.769 1.00 0.00 C ATOM 1100 C GLU A 495 4.255 15.368 2.214 1.00 0.00 C ATOM 1101 O GLU A 495 4.959 15.761 3.150 1.00 0.00 O ATOM 1102 CB GLU A 495 4.243 17.275 0.538 1.00 0.00 C ATOM 1103 CG GLU A 495 4.760 17.885 -0.775 1.00 0.00 C ATOM 1104 CD GLU A 495 6.298 17.863 -0.866 1.00 0.00 C ATOM 1105 OE1 GLU A 495 6.959 18.777 -0.313 1.00 0.00 O ATOM 1106 OE2 GLU A 495 6.860 16.931 -1.494 1.00 0.00 O ATOM 1107 H GLU A 495 4.879 14.646 -1.008 1.00 0.00 H ATOM 1108 HA GLU A 495 5.718 15.756 0.754 1.00 0.00 H ATOM 1109 HB2 GLU A 495 3.155 17.363 0.555 1.00 0.00 H ATOM 1110 HB3 GLU A 495 4.631 17.873 1.364 1.00 0.00 H ATOM 1111 HG2 GLU A 495 4.327 17.351 -1.623 1.00 0.00 H ATOM 1112 HG3 GLU A 495 4.408 18.917 -0.836 1.00 0.00 H ATOM 1113 N SER A 496 3.222 14.542 2.421 1.00 0.00 N ATOM 1114 CA SER A 496 2.675 14.167 3.746 1.00 0.00 C ATOM 1115 C SER A 496 2.361 12.666 3.893 1.00 0.00 C ATOM 1116 O SER A 496 1.838 12.234 4.923 1.00 0.00 O ATOM 1117 CB SER A 496 1.401 14.983 4.033 1.00 0.00 C ATOM 1118 OG SER A 496 1.658 16.381 4.006 1.00 0.00 O ATOM 1119 H SER A 496 2.649 14.338 1.612 1.00 0.00 H ATOM 1120 HA SER A 496 3.404 14.405 4.520 1.00 0.00 H ATOM 1121 HB2 SER A 496 0.643 14.738 3.286 1.00 0.00 H ATOM 1122 HB3 SER A 496 1.016 14.714 5.019 1.00 0.00 H ATOM 1123 HG SER A 496 0.820 16.850 4.197 1.00 0.00 H ATOM 1124 N TYR A 497 2.673 11.862 2.873 1.00 0.00 N ATOM 1125 CA TYR A 497 2.492 10.405 2.805 1.00 0.00 C ATOM 1126 C TYR A 497 3.473 9.802 1.775 1.00 0.00 C ATOM 1127 O TYR A 497 4.217 10.537 1.115 1.00 0.00 O ATOM 1128 CB TYR A 497 1.022 10.077 2.461 1.00 0.00 C ATOM 1129 CG TYR A 497 0.528 10.627 1.131 1.00 0.00 C ATOM 1130 CD1 TYR A 497 0.007 11.934 1.061 1.00 0.00 C ATOM 1131 CD2 TYR A 497 0.609 9.841 -0.037 1.00 0.00 C ATOM 1132 CE1 TYR A 497 -0.400 12.470 -0.175 1.00 0.00 C ATOM 1133 CE2 TYR A 497 0.207 10.376 -1.278 1.00 0.00 C ATOM 1134 CZ TYR A 497 -0.289 11.697 -1.351 1.00 0.00 C ATOM 1135 OH TYR A 497 -0.640 12.239 -2.550 1.00 0.00 O ATOM 1136 H TYR A 497 3.139 12.285 2.082 1.00 0.00 H ATOM 1137 HA TYR A 497 2.723 9.966 3.777 1.00 0.00 H ATOM 1138 HB2 TYR A 497 0.888 8.995 2.461 1.00 0.00 H ATOM 1139 HB3 TYR A 497 0.383 10.464 3.255 1.00 0.00 H ATOM 1140 HD1 TYR A 497 -0.066 12.536 1.956 1.00 0.00 H ATOM 1141 HD2 TYR A 497 0.995 8.831 0.016 1.00 0.00 H ATOM 1142 HE1 TYR A 497 -0.778 13.479 -0.237 1.00 0.00 H ATOM 1143 HE2 TYR A 497 0.291 9.784 -2.176 1.00 0.00 H ATOM 1144 HH TYR A 497 -0.520 11.618 -3.288 1.00 0.00 H ATOM 1145 N ARG A 498 3.480 8.473 1.615 1.00 0.00 N ATOM 1146 CA ARG A 498 4.285 7.746 0.612 1.00 0.00 C ATOM 1147 C ARG A 498 3.518 6.538 0.062 1.00 0.00 C ATOM 1148 O ARG A 498 2.709 5.944 0.774 1.00 0.00 O ATOM 1149 CB ARG A 498 5.627 7.343 1.266 1.00 0.00 C ATOM 1150 CG ARG A 498 6.628 6.609 0.353 1.00 0.00 C ATOM 1151 CD ARG A 498 7.125 7.454 -0.833 1.00 0.00 C ATOM 1152 NE ARG A 498 7.083 6.689 -2.094 1.00 0.00 N ATOM 1153 CZ ARG A 498 7.602 7.020 -3.260 1.00 0.00 C ATOM 1154 NH1 ARG A 498 8.292 8.110 -3.441 1.00 0.00 N ATOM 1155 NH2 ARG A 498 7.422 6.226 -4.272 1.00 0.00 N ATOM 1156 H ARG A 498 2.881 7.927 2.230 1.00 0.00 H ATOM 1157 HA ARG A 498 4.479 8.416 -0.227 1.00 0.00 H ATOM 1158 HB2 ARG A 498 6.116 8.240 1.651 1.00 0.00 H ATOM 1159 HB3 ARG A 498 5.416 6.695 2.119 1.00 0.00 H ATOM 1160 HG2 ARG A 498 7.496 6.325 0.949 1.00 0.00 H ATOM 1161 HG3 ARG A 498 6.176 5.683 0.000 1.00 0.00 H ATOM 1162 HD2 ARG A 498 6.515 8.351 -0.942 1.00 0.00 H ATOM 1163 HD3 ARG A 498 8.149 7.769 -0.625 1.00 0.00 H ATOM 1164 HE ARG A 498 6.584 5.807 -2.095 1.00 0.00 H ATOM 1165 HH11 ARG A 498 8.428 8.740 -2.669 1.00 0.00 H ATOM 1166 HH12 ARG A 498 8.665 8.330 -4.349 1.00 0.00 H ATOM 1167 HH21 ARG A 498 6.776 5.455 -4.160 1.00 0.00 H ATOM 1168 HH22 ARG A 498 7.728 6.499 -5.190 1.00 0.00 H ATOM 1169 N ILE A 499 3.794 6.172 -1.194 1.00 0.00 N ATOM 1170 CA ILE A 499 3.179 5.041 -1.912 1.00 0.00 C ATOM 1171 C ILE A 499 4.272 4.155 -2.538 1.00 0.00 C ATOM 1172 O ILE A 499 5.308 4.642 -2.999 1.00 0.00 O ATOM 1173 CB ILE A 499 2.175 5.554 -2.982 1.00 0.00 C ATOM 1174 CG1 ILE A 499 1.019 6.356 -2.337 1.00 0.00 C ATOM 1175 CG2 ILE A 499 1.594 4.405 -3.831 1.00 0.00 C ATOM 1176 CD1 ILE A 499 0.115 7.094 -3.333 1.00 0.00 C ATOM 1177 H ILE A 499 4.471 6.723 -1.702 1.00 0.00 H ATOM 1178 HA ILE A 499 2.623 4.430 -1.203 1.00 0.00 H ATOM 1179 HB ILE A 499 2.720 6.211 -3.654 1.00 0.00 H ATOM 1180 HG12 ILE A 499 0.406 5.679 -1.741 1.00 0.00 H ATOM 1181 HG13 ILE A 499 1.427 7.114 -1.670 1.00 0.00 H ATOM 1182 HG21 ILE A 499 0.917 4.792 -4.589 1.00 0.00 H ATOM 1183 HG22 ILE A 499 2.383 3.887 -4.373 1.00 0.00 H ATOM 1184 HG23 ILE A 499 1.058 3.696 -3.197 1.00 0.00 H ATOM 1185 HD11 ILE A 499 -0.410 6.394 -3.977 1.00 0.00 H ATOM 1186 HD12 ILE A 499 -0.629 7.671 -2.784 1.00 0.00 H ATOM 1187 HD13 ILE A 499 0.711 7.774 -3.943 1.00 0.00 H ATOM 1188 N GLN A 500 4.020 2.851 -2.573 1.00 0.00 N ATOM 1189 CA GLN A 500 4.801 1.802 -3.237 1.00 0.00 C ATOM 1190 C GLN A 500 3.828 0.781 -3.863 1.00 0.00 C ATOM 1191 O GLN A 500 2.628 0.829 -3.591 1.00 0.00 O ATOM 1192 CB GLN A 500 5.690 1.089 -2.197 1.00 0.00 C ATOM 1193 CG GLN A 500 6.674 2.002 -1.450 1.00 0.00 C ATOM 1194 CD GLN A 500 7.585 1.209 -0.514 1.00 0.00 C ATOM 1195 OE1 GLN A 500 8.790 1.114 -0.707 1.00 0.00 O ATOM 1196 NE2 GLN A 500 7.062 0.611 0.538 1.00 0.00 N ATOM 1197 H GLN A 500 3.149 2.545 -2.146 1.00 0.00 H ATOM 1198 HA GLN A 500 5.424 2.227 -4.026 1.00 0.00 H ATOM 1199 HB2 GLN A 500 5.048 0.607 -1.462 1.00 0.00 H ATOM 1200 HB3 GLN A 500 6.259 0.309 -2.701 1.00 0.00 H ATOM 1201 HG2 GLN A 500 7.286 2.539 -2.175 1.00 0.00 H ATOM 1202 HG3 GLN A 500 6.121 2.727 -0.853 1.00 0.00 H ATOM 1203 HE21 GLN A 500 6.065 0.667 0.725 1.00 0.00 H ATOM 1204 HE22 GLN A 500 7.677 0.098 1.145 1.00 0.00 H ATOM 1205 N THR A 501 4.299 -0.158 -4.688 1.00 0.00 N ATOM 1206 CA THR A 501 3.466 -1.314 -5.083 1.00 0.00 C ATOM 1207 C THR A 501 3.456 -2.364 -3.962 1.00 0.00 C ATOM 1208 O THR A 501 4.321 -2.365 -3.079 1.00 0.00 O ATOM 1209 CB THR A 501 3.917 -1.973 -6.397 1.00 0.00 C ATOM 1210 OG1 THR A 501 5.151 -2.633 -6.244 1.00 0.00 O ATOM 1211 CG2 THR A 501 4.063 -0.972 -7.539 1.00 0.00 C ATOM 1212 H THR A 501 5.285 -0.187 -4.905 1.00 0.00 H ATOM 1213 HA THR A 501 2.439 -0.982 -5.238 1.00 0.00 H ATOM 1214 HB THR A 501 3.167 -2.710 -6.685 1.00 0.00 H ATOM 1215 HG1 THR A 501 5.428 -2.931 -7.130 1.00 0.00 H ATOM 1216 HG21 THR A 501 3.151 -0.383 -7.624 1.00 0.00 H ATOM 1217 HG22 THR A 501 4.907 -0.306 -7.357 1.00 0.00 H ATOM 1218 HG23 THR A 501 4.223 -1.510 -8.473 1.00 0.00 H ATOM 1219 N TYR A 502 2.509 -3.303 -4.008 1.00 0.00 N ATOM 1220 CA TYR A 502 2.521 -4.488 -3.143 1.00 0.00 C ATOM 1221 C TYR A 502 3.833 -5.285 -3.287 1.00 0.00 C ATOM 1222 O TYR A 502 4.438 -5.669 -2.284 1.00 0.00 O ATOM 1223 CB TYR A 502 1.297 -5.344 -3.496 1.00 0.00 C ATOM 1224 CG TYR A 502 1.196 -6.661 -2.751 1.00 0.00 C ATOM 1225 CD1 TYR A 502 0.533 -6.718 -1.510 1.00 0.00 C ATOM 1226 CD2 TYR A 502 1.751 -7.832 -3.304 1.00 0.00 C ATOM 1227 CE1 TYR A 502 0.458 -7.931 -0.800 1.00 0.00 C ATOM 1228 CE2 TYR A 502 1.663 -9.050 -2.604 1.00 0.00 C ATOM 1229 CZ TYR A 502 1.045 -9.096 -1.338 1.00 0.00 C ATOM 1230 OH TYR A 502 0.950 -10.282 -0.678 1.00 0.00 O ATOM 1231 H TYR A 502 1.765 -3.221 -4.693 1.00 0.00 H ATOM 1232 HA TYR A 502 2.439 -4.171 -2.102 1.00 0.00 H ATOM 1233 HB2 TYR A 502 0.403 -4.758 -3.285 1.00 0.00 H ATOM 1234 HB3 TYR A 502 1.308 -5.553 -4.566 1.00 0.00 H ATOM 1235 HD1 TYR A 502 0.079 -5.827 -1.099 1.00 0.00 H ATOM 1236 HD2 TYR A 502 2.238 -7.800 -4.270 1.00 0.00 H ATOM 1237 HE1 TYR A 502 -0.058 -7.972 0.148 1.00 0.00 H ATOM 1238 HE2 TYR A 502 2.081 -9.954 -3.027 1.00 0.00 H ATOM 1239 HH TYR A 502 0.551 -10.179 0.205 1.00 0.00 H ATOM 1240 N ALA A 503 4.320 -5.478 -4.519 1.00 0.00 N ATOM 1241 CA ALA A 503 5.547 -6.229 -4.796 1.00 0.00 C ATOM 1242 C ALA A 503 6.823 -5.524 -4.284 1.00 0.00 C ATOM 1243 O ALA A 503 7.720 -6.178 -3.745 1.00 0.00 O ATOM 1244 CB ALA A 503 5.621 -6.484 -6.306 1.00 0.00 C ATOM 1245 H ALA A 503 3.817 -5.084 -5.301 1.00 0.00 H ATOM 1246 HA ALA A 503 5.480 -7.195 -4.292 1.00 0.00 H ATOM 1247 HB1 ALA A 503 5.684 -5.538 -6.846 1.00 0.00 H ATOM 1248 HB2 ALA A 503 6.506 -7.082 -6.532 1.00 0.00 H ATOM 1249 HB3 ALA A 503 4.736 -7.030 -6.635 1.00 0.00 H ATOM 1250 N GLU A 504 6.903 -4.194 -4.403 1.00 0.00 N ATOM 1251 CA GLU A 504 7.991 -3.363 -3.904 1.00 0.00 C ATOM 1252 C GLU A 504 8.109 -3.437 -2.371 1.00 0.00 C ATOM 1253 O GLU A 504 9.222 -3.529 -1.848 1.00 0.00 O ATOM 1254 CB GLU A 504 7.679 -1.949 -4.413 1.00 0.00 C ATOM 1255 CG GLU A 504 8.586 -0.835 -3.920 1.00 0.00 C ATOM 1256 CD GLU A 504 10.030 -0.950 -4.434 1.00 0.00 C ATOM 1257 OE1 GLU A 504 10.263 -0.830 -5.662 1.00 0.00 O ATOM 1258 OE2 GLU A 504 10.949 -1.153 -3.606 1.00 0.00 O ATOM 1259 H GLU A 504 6.159 -3.674 -4.857 1.00 0.00 H ATOM 1260 HA GLU A 504 8.937 -3.696 -4.333 1.00 0.00 H ATOM 1261 HB2 GLU A 504 7.699 -1.955 -5.503 1.00 0.00 H ATOM 1262 HB3 GLU A 504 6.668 -1.690 -4.103 1.00 0.00 H ATOM 1263 HG2 GLU A 504 8.143 0.095 -4.273 1.00 0.00 H ATOM 1264 HG3 GLU A 504 8.550 -0.835 -2.832 1.00 0.00 H ATOM 1265 N TYR A 505 6.977 -3.475 -1.653 1.00 0.00 N ATOM 1266 CA TYR A 505 6.946 -3.743 -0.212 1.00 0.00 C ATOM 1267 C TYR A 505 7.357 -5.188 0.126 1.00 0.00 C ATOM 1268 O TYR A 505 8.247 -5.394 0.954 1.00 0.00 O ATOM 1269 CB TYR A 505 5.546 -3.439 0.344 1.00 0.00 C ATOM 1270 CG TYR A 505 5.418 -3.767 1.821 1.00 0.00 C ATOM 1271 CD1 TYR A 505 5.960 -2.897 2.786 1.00 0.00 C ATOM 1272 CD2 TYR A 505 4.823 -4.979 2.225 1.00 0.00 C ATOM 1273 CE1 TYR A 505 5.903 -3.231 4.153 1.00 0.00 C ATOM 1274 CE2 TYR A 505 4.761 -5.316 3.592 1.00 0.00 C ATOM 1275 CZ TYR A 505 5.302 -4.442 4.560 1.00 0.00 C ATOM 1276 OH TYR A 505 5.257 -4.763 5.882 1.00 0.00 O ATOM 1277 H TYR A 505 6.095 -3.371 -2.142 1.00 0.00 H ATOM 1278 HA TYR A 505 7.655 -3.078 0.283 1.00 0.00 H ATOM 1279 HB2 TYR A 505 5.325 -2.383 0.190 1.00 0.00 H ATOM 1280 HB3 TYR A 505 4.803 -4.010 -0.212 1.00 0.00 H ATOM 1281 HD1 TYR A 505 6.426 -1.969 2.476 1.00 0.00 H ATOM 1282 HD2 TYR A 505 4.425 -5.659 1.484 1.00 0.00 H ATOM 1283 HE1 TYR A 505 6.322 -2.569 4.897 1.00 0.00 H ATOM 1284 HE2 TYR A 505 4.305 -6.247 3.901 1.00 0.00 H ATOM 1285 HH TYR A 505 4.827 -5.622 6.039 1.00 0.00 H ATOM 1286 N VAL A 506 6.754 -6.191 -0.527 1.00 0.00 N ATOM 1287 CA VAL A 506 6.993 -7.630 -0.275 1.00 0.00 C ATOM 1288 C VAL A 506 8.476 -8.008 -0.300 1.00 0.00 C ATOM 1289 O VAL A 506 8.932 -8.752 0.570 1.00 0.00 O ATOM 1290 CB VAL A 506 6.180 -8.494 -1.263 1.00 0.00 C ATOM 1291 CG1 VAL A 506 6.708 -9.925 -1.446 1.00 0.00 C ATOM 1292 CG2 VAL A 506 4.731 -8.604 -0.776 1.00 0.00 C ATOM 1293 H VAL A 506 6.028 -5.946 -1.195 1.00 0.00 H ATOM 1294 HA VAL A 506 6.640 -7.859 0.730 1.00 0.00 H ATOM 1295 HB VAL A 506 6.185 -8.017 -2.242 1.00 0.00 H ATOM 1296 HG11 VAL A 506 7.690 -9.900 -1.925 1.00 0.00 H ATOM 1297 HG12 VAL A 506 6.784 -10.426 -0.481 1.00 0.00 H ATOM 1298 HG13 VAL A 506 6.035 -10.488 -2.093 1.00 0.00 H ATOM 1299 HG21 VAL A 506 4.143 -9.136 -1.520 1.00 0.00 H ATOM 1300 HG22 VAL A 506 4.689 -9.147 0.169 1.00 0.00 H ATOM 1301 HG23 VAL A 506 4.300 -7.615 -0.635 1.00 0.00 H ATOM 1302 N GLY A 507 9.248 -7.466 -1.246 1.00 0.00 N ATOM 1303 CA GLY A 507 10.678 -7.764 -1.396 1.00 0.00 C ATOM 1304 C GLY A 507 11.576 -7.311 -0.227 1.00 0.00 C ATOM 1305 O GLY A 507 12.739 -7.720 -0.164 1.00 0.00 O ATOM 1306 H GLY A 507 8.807 -6.869 -1.938 1.00 0.00 H ATOM 1307 HA2 GLY A 507 10.800 -8.842 -1.513 1.00 0.00 H ATOM 1308 HA3 GLY A 507 11.027 -7.290 -2.310 1.00 0.00 H ATOM 1309 N LYS A 508 11.055 -6.494 0.701 1.00 0.00 N ATOM 1310 CA LYS A 508 11.758 -5.937 1.873 1.00 0.00 C ATOM 1311 C LYS A 508 10.941 -5.955 3.178 1.00 0.00 C ATOM 1312 O LYS A 508 11.356 -5.329 4.151 1.00 0.00 O ATOM 1313 CB LYS A 508 12.261 -4.527 1.512 1.00 0.00 C ATOM 1314 CG LYS A 508 11.141 -3.520 1.180 1.00 0.00 C ATOM 1315 CD LYS A 508 11.667 -2.132 0.771 1.00 0.00 C ATOM 1316 CE LYS A 508 12.676 -2.160 -0.389 1.00 0.00 C ATOM 1317 NZ LYS A 508 12.087 -2.690 -1.644 1.00 0.00 N ATOM 1318 H LYS A 508 10.112 -6.156 0.543 1.00 0.00 H ATOM 1319 HA LYS A 508 12.633 -6.556 2.077 1.00 0.00 H ATOM 1320 HB2 LYS A 508 12.840 -4.141 2.346 1.00 0.00 H ATOM 1321 HB3 LYS A 508 12.931 -4.626 0.658 1.00 0.00 H ATOM 1322 HG2 LYS A 508 10.531 -3.914 0.369 1.00 0.00 H ATOM 1323 HG3 LYS A 508 10.496 -3.399 2.051 1.00 0.00 H ATOM 1324 HD2 LYS A 508 10.820 -1.501 0.494 1.00 0.00 H ATOM 1325 HD3 LYS A 508 12.153 -1.678 1.636 1.00 0.00 H ATOM 1326 HE2 LYS A 508 13.050 -1.147 -0.560 1.00 0.00 H ATOM 1327 HE3 LYS A 508 13.530 -2.775 -0.092 1.00 0.00 H ATOM 1328 HZ1 LYS A 508 12.803 -2.987 -2.290 1.00 0.00 H ATOM 1329 HZ2 LYS A 508 11.453 -3.460 -1.478 1.00 0.00 H ATOM 1330 HZ3 LYS A 508 11.549 -1.977 -2.138 1.00 0.00 H ATOM 1331 N LYS A 509 9.804 -6.666 3.214 1.00 0.00 N ATOM 1332 CA LYS A 509 8.758 -6.659 4.264 1.00 0.00 C ATOM 1333 C LYS A 509 9.194 -6.829 5.733 1.00 0.00 C ATOM 1334 O LYS A 509 8.424 -6.496 6.635 1.00 0.00 O ATOM 1335 CB LYS A 509 7.660 -7.651 3.878 1.00 0.00 C ATOM 1336 CG LYS A 509 8.100 -9.119 3.934 1.00 0.00 C ATOM 1337 CD LYS A 509 6.930 -9.982 3.468 1.00 0.00 C ATOM 1338 CE LYS A 509 7.315 -11.467 3.504 1.00 0.00 C ATOM 1339 NZ LYS A 509 6.182 -12.336 3.096 1.00 0.00 N ATOM 1340 H LYS A 509 9.572 -7.167 2.367 1.00 0.00 H ATOM 1341 HA LYS A 509 8.268 -5.691 4.220 1.00 0.00 H ATOM 1342 HB2 LYS A 509 6.816 -7.508 4.551 1.00 0.00 H ATOM 1343 HB3 LYS A 509 7.318 -7.411 2.871 1.00 0.00 H ATOM 1344 HG2 LYS A 509 8.959 -9.281 3.281 1.00 0.00 H ATOM 1345 HG3 LYS A 509 8.369 -9.389 4.956 1.00 0.00 H ATOM 1346 HD2 LYS A 509 6.082 -9.795 4.126 1.00 0.00 H ATOM 1347 HD3 LYS A 509 6.664 -9.688 2.452 1.00 0.00 H ATOM 1348 HE2 LYS A 509 8.166 -11.625 2.836 1.00 0.00 H ATOM 1349 HE3 LYS A 509 7.631 -11.723 4.519 1.00 0.00 H ATOM 1350 HZ1 LYS A 509 5.388 -12.217 3.711 1.00 0.00 H ATOM 1351 HZ2 LYS A 509 5.880 -12.132 2.153 1.00 0.00 H ATOM 1352 HZ3 LYS A 509 6.446 -13.312 3.126 1.00 0.00 H ATOM 1353 N GLN A 510 10.411 -7.315 5.993 1.00 0.00 N ATOM 1354 CA GLN A 510 11.043 -7.312 7.325 1.00 0.00 C ATOM 1355 C GLN A 510 11.218 -5.883 7.900 1.00 0.00 C ATOM 1356 O GLN A 510 11.289 -5.702 9.119 1.00 0.00 O ATOM 1357 CB GLN A 510 12.389 -8.051 7.211 1.00 0.00 C ATOM 1358 CG GLN A 510 13.061 -8.321 8.569 1.00 0.00 C ATOM 1359 CD GLN A 510 14.318 -9.188 8.455 1.00 0.00 C ATOM 1360 OE1 GLN A 510 15.055 -9.167 7.475 1.00 0.00 O ATOM 1361 NE2 GLN A 510 14.621 -9.993 9.455 1.00 0.00 N ATOM 1362 H GLN A 510 10.974 -7.597 5.204 1.00 0.00 H ATOM 1363 HA GLN A 510 10.401 -7.868 8.009 1.00 0.00 H ATOM 1364 HB2 GLN A 510 12.215 -9.013 6.724 1.00 0.00 H ATOM 1365 HB3 GLN A 510 13.066 -7.467 6.584 1.00 0.00 H ATOM 1366 HG2 GLN A 510 13.346 -7.379 9.039 1.00 0.00 H ATOM 1367 HG3 GLN A 510 12.344 -8.824 9.219 1.00 0.00 H ATOM 1368 HE21 GLN A 510 14.034 -10.028 10.277 1.00 0.00 H ATOM 1369 HE22 GLN A 510 15.450 -10.564 9.381 1.00 0.00 H ATOM 1370 N LYS A 511 11.243 -4.867 7.026 1.00 0.00 N ATOM 1371 CA LYS A 511 11.321 -3.425 7.320 1.00 0.00 C ATOM 1372 C LYS A 511 10.416 -2.615 6.370 1.00 0.00 C ATOM 1373 O LYS A 511 9.713 -3.182 5.529 1.00 0.00 O ATOM 1374 CB LYS A 511 12.799 -2.980 7.269 1.00 0.00 C ATOM 1375 CG LYS A 511 13.460 -3.153 5.888 1.00 0.00 C ATOM 1376 CD LYS A 511 14.920 -2.683 5.913 1.00 0.00 C ATOM 1377 CE LYS A 511 15.563 -2.890 4.537 1.00 0.00 C ATOM 1378 NZ LYS A 511 16.987 -2.468 4.532 1.00 0.00 N ATOM 1379 H LYS A 511 11.180 -5.115 6.043 1.00 0.00 H ATOM 1380 HA LYS A 511 10.949 -3.243 8.330 1.00 0.00 H ATOM 1381 HB2 LYS A 511 12.869 -1.932 7.566 1.00 0.00 H ATOM 1382 HB3 LYS A 511 13.362 -3.563 8.001 1.00 0.00 H ATOM 1383 HG2 LYS A 511 13.437 -4.205 5.603 1.00 0.00 H ATOM 1384 HG3 LYS A 511 12.911 -2.574 5.143 1.00 0.00 H ATOM 1385 HD2 LYS A 511 14.955 -1.624 6.176 1.00 0.00 H ATOM 1386 HD3 LYS A 511 15.470 -3.256 6.661 1.00 0.00 H ATOM 1387 HE2 LYS A 511 15.490 -3.949 4.270 1.00 0.00 H ATOM 1388 HE3 LYS A 511 15.001 -2.317 3.794 1.00 0.00 H ATOM 1389 HZ1 LYS A 511 17.529 -2.996 5.200 1.00 0.00 H ATOM 1390 HZ2 LYS A 511 17.405 -2.608 3.621 1.00 0.00 H ATOM 1391 HZ3 LYS A 511 17.080 -1.487 4.762 1.00 0.00 H ATOM 1392 N GLY A 512 10.421 -1.288 6.496 1.00 0.00 N ATOM 1393 CA GLY A 512 9.659 -0.384 5.625 1.00 0.00 C ATOM 1394 C GLY A 512 9.821 1.099 5.973 1.00 0.00 C ATOM 1395 O GLY A 512 10.509 1.460 6.935 1.00 0.00 O ATOM 1396 H GLY A 512 10.999 -0.876 7.214 1.00 0.00 H ATOM 1397 HA2 GLY A 512 9.979 -0.529 4.592 1.00 0.00 H ATOM 1398 HA3 GLY A 512 8.599 -0.633 5.686 1.00 0.00 H ATOM 1399 N LYS A 513 9.178 1.964 5.179 1.00 0.00 N ATOM 1400 CA LYS A 513 9.104 3.419 5.401 1.00 0.00 C ATOM 1401 C LYS A 513 8.403 3.754 6.730 1.00 0.00 C ATOM 1402 O LYS A 513 7.516 3.028 7.183 1.00 0.00 O ATOM 1403 CB LYS A 513 8.384 4.052 4.190 1.00 0.00 C ATOM 1404 CG LYS A 513 8.329 5.593 4.158 1.00 0.00 C ATOM 1405 CD LYS A 513 9.692 6.307 4.116 1.00 0.00 C ATOM 1406 CE LYS A 513 10.514 5.926 2.877 1.00 0.00 C ATOM 1407 NZ LYS A 513 11.799 6.672 2.825 1.00 0.00 N ATOM 1408 H LYS A 513 8.640 1.578 4.415 1.00 0.00 H ATOM 1409 HA LYS A 513 10.124 3.804 5.454 1.00 0.00 H ATOM 1410 HB2 LYS A 513 8.866 3.706 3.274 1.00 0.00 H ATOM 1411 HB3 LYS A 513 7.358 3.679 4.166 1.00 0.00 H ATOM 1412 HG2 LYS A 513 7.760 5.891 3.278 1.00 0.00 H ATOM 1413 HG3 LYS A 513 7.775 5.952 5.026 1.00 0.00 H ATOM 1414 HD2 LYS A 513 9.509 7.383 4.103 1.00 0.00 H ATOM 1415 HD3 LYS A 513 10.260 6.075 5.017 1.00 0.00 H ATOM 1416 HE2 LYS A 513 10.713 4.851 2.898 1.00 0.00 H ATOM 1417 HE3 LYS A 513 9.924 6.142 1.981 1.00 0.00 H ATOM 1418 HZ1 LYS A 513 12.372 6.476 3.634 1.00 0.00 H ATOM 1419 HZ2 LYS A 513 12.334 6.417 2.006 1.00 0.00 H ATOM 1420 HZ3 LYS A 513 11.644 7.670 2.788 1.00 0.00 H ATOM 1421 N GLN A 514 8.772 4.888 7.325 1.00 0.00 N ATOM 1422 CA GLN A 514 8.125 5.499 8.492 1.00 0.00 C ATOM 1423 C GLN A 514 8.265 7.034 8.412 1.00 0.00 C ATOM 1424 O GLN A 514 9.218 7.544 7.817 1.00 0.00 O ATOM 1425 CB GLN A 514 8.759 4.899 9.765 1.00 0.00 C ATOM 1426 CG GLN A 514 8.175 5.401 11.096 1.00 0.00 C ATOM 1427 CD GLN A 514 6.654 5.281 11.178 1.00 0.00 C ATOM 1428 OE1 GLN A 514 5.932 6.251 10.983 1.00 0.00 O ATOM 1429 NE2 GLN A 514 6.113 4.110 11.430 1.00 0.00 N ATOM 1430 H GLN A 514 9.519 5.417 6.898 1.00 0.00 H ATOM 1431 HA GLN A 514 7.062 5.254 8.474 1.00 0.00 H ATOM 1432 HB2 GLN A 514 8.638 3.816 9.735 1.00 0.00 H ATOM 1433 HB3 GLN A 514 9.830 5.111 9.762 1.00 0.00 H ATOM 1434 HG2 GLN A 514 8.621 4.831 11.913 1.00 0.00 H ATOM 1435 HG3 GLN A 514 8.460 6.444 11.230 1.00 0.00 H ATOM 1436 HE21 GLN A 514 6.693 3.297 11.574 1.00 0.00 H ATOM 1437 HE22 GLN A 514 5.100 4.025 11.403 1.00 0.00 H ATOM 1438 N VAL A 515 7.307 7.769 8.990 1.00 0.00 N ATOM 1439 CA VAL A 515 7.154 9.232 8.832 1.00 0.00 C ATOM 1440 C VAL A 515 6.931 9.999 10.148 1.00 0.00 C ATOM 1441 O VAL A 515 6.997 11.230 10.150 1.00 0.00 O ATOM 1442 CB VAL A 515 6.037 9.566 7.816 1.00 0.00 C ATOM 1443 CG1 VAL A 515 6.356 9.027 6.415 1.00 0.00 C ATOM 1444 CG2 VAL A 515 4.665 9.023 8.233 1.00 0.00 C ATOM 1445 H VAL A 515 6.560 7.270 9.463 1.00 0.00 H ATOM 1446 HA VAL A 515 8.080 9.637 8.423 1.00 0.00 H ATOM 1447 HB VAL A 515 5.960 10.650 7.732 1.00 0.00 H ATOM 1448 HG11 VAL A 515 7.339 9.380 6.100 1.00 0.00 H ATOM 1449 HG12 VAL A 515 6.347 7.937 6.409 1.00 0.00 H ATOM 1450 HG13 VAL A 515 5.613 9.390 5.705 1.00 0.00 H ATOM 1451 HG21 VAL A 515 4.369 9.443 9.196 1.00 0.00 H ATOM 1452 HG22 VAL A 515 3.929 9.315 7.487 1.00 0.00 H ATOM 1453 HG23 VAL A 515 4.681 7.935 8.302 1.00 0.00 H ATOM 1454 N LYS A 516 6.731 9.309 11.285 1.00 0.00 N ATOM 1455 CA LYS A 516 6.632 9.917 12.634 1.00 0.00 C ATOM 1456 C LYS A 516 7.919 10.608 13.135 1.00 0.00 C ATOM 1457 O LYS A 516 7.893 11.298 14.153 1.00 0.00 O ATOM 1458 CB LYS A 516 6.134 8.862 13.644 1.00 0.00 C ATOM 1459 CG LYS A 516 7.199 7.812 14.014 1.00 0.00 C ATOM 1460 CD LYS A 516 6.647 6.653 14.856 1.00 0.00 C ATOM 1461 CE LYS A 516 6.182 7.119 16.241 1.00 0.00 C ATOM 1462 NZ LYS A 516 5.749 5.975 17.084 1.00 0.00 N ATOM 1463 H LYS A 516 6.637 8.303 11.212 1.00 0.00 H ATOM 1464 HA LYS A 516 5.877 10.704 12.586 1.00 0.00 H ATOM 1465 HB2 LYS A 516 5.816 9.377 14.552 1.00 0.00 H ATOM 1466 HB3 LYS A 516 5.261 8.359 13.224 1.00 0.00 H ATOM 1467 HG2 LYS A 516 7.619 7.397 13.102 1.00 0.00 H ATOM 1468 HG3 LYS A 516 8.010 8.290 14.566 1.00 0.00 H ATOM 1469 HD2 LYS A 516 5.817 6.183 14.324 1.00 0.00 H ATOM 1470 HD3 LYS A 516 7.441 5.913 14.977 1.00 0.00 H ATOM 1471 HE2 LYS A 516 7.006 7.647 16.730 1.00 0.00 H ATOM 1472 HE3 LYS A 516 5.355 7.825 16.121 1.00 0.00 H ATOM 1473 HZ1 LYS A 516 6.505 5.320 17.229 1.00 0.00 H ATOM 1474 HZ2 LYS A 516 5.444 6.291 17.995 1.00 0.00 H ATOM 1475 HZ3 LYS A 516 4.980 5.475 16.661 1.00 0.00 H ATOM 1476 N SER A 517 9.041 10.412 12.439 1.00 0.00 N ATOM 1477 CA SER A 517 10.414 10.818 12.796 1.00 0.00 C ATOM 1478 C SER A 517 10.717 12.336 12.743 1.00 0.00 C ATOM 1479 O SER A 517 11.887 12.727 12.695 1.00 0.00 O ATOM 1480 CB SER A 517 11.395 10.067 11.877 1.00 0.00 C ATOM 1481 OG SER A 517 11.114 8.671 11.853 1.00 0.00 O ATOM 1482 H SER A 517 8.963 9.803 11.639 1.00 0.00 H ATOM 1483 HA SER A 517 10.604 10.499 13.821 1.00 0.00 H ATOM 1484 HB2 SER A 517 11.305 10.461 10.863 1.00 0.00 H ATOM 1485 HB3 SER A 517 12.419 10.223 12.221 1.00 0.00 H ATOM 1486 HG SER A 517 11.389 8.290 12.712 1.00 0.00 H ATOM 1487 N GLY A 518 9.702 13.207 12.734 1.00 0.00 N ATOM 1488 CA GLY A 518 9.854 14.669 12.669 1.00 0.00 C ATOM 1489 C GLY A 518 8.624 15.452 13.163 1.00 0.00 C ATOM 1490 O GLY A 518 7.598 14.846 13.498 1.00 0.00 O ATOM 1491 H GLY A 518 8.764 12.843 12.838 1.00 0.00 H ATOM 1492 HA2 GLY A 518 10.710 14.969 13.275 1.00 0.00 H ATOM 1493 HA3 GLY A 518 10.053 14.959 11.637 1.00 0.00 H ATOM 1494 N PRO A 519 8.716 16.796 13.241 1.00 0.00 N ATOM 1495 CA PRO A 519 7.663 17.663 13.779 1.00 0.00 C ATOM 1496 C PRO A 519 6.444 17.797 12.846 1.00 0.00 C ATOM 1497 O PRO A 519 6.514 17.511 11.645 1.00 0.00 O ATOM 1498 CB PRO A 519 8.347 19.017 14.008 1.00 0.00 C ATOM 1499 CG PRO A 519 9.437 19.049 12.938 1.00 0.00 C ATOM 1500 CD PRO A 519 9.879 17.589 12.859 1.00 0.00 C ATOM 1501 HA PRO A 519 7.321 17.275 14.739 1.00 0.00 H ATOM 1502 HB2 PRO A 519 7.661 19.859 13.909 1.00 0.00 H ATOM 1503 HB3 PRO A 519 8.811 19.026 14.995 1.00 0.00 H ATOM 1504 HG2 PRO A 519 9.007 19.355 11.982 1.00 0.00 H ATOM 1505 HG3 PRO A 519 10.261 19.707 13.216 1.00 0.00 H ATOM 1506 HD2 PRO A 519 10.209 17.353 11.846 1.00 0.00 H ATOM 1507 HD3 PRO A 519 10.688 17.413 13.569 1.00 0.00 H ATOM 1508 N SER A 520 5.338 18.303 13.405 1.00 0.00 N ATOM 1509 CA SER A 520 4.032 18.468 12.729 1.00 0.00 C ATOM 1510 C SER A 520 3.384 19.847 12.974 1.00 0.00 C ATOM 1511 O SER A 520 2.217 20.060 12.635 1.00 0.00 O ATOM 1512 CB SER A 520 3.068 17.352 13.172 1.00 0.00 C ATOM 1513 OG SER A 520 3.603 16.062 12.905 1.00 0.00 O ATOM 1514 H SER A 520 5.368 18.480 14.399 1.00 0.00 H ATOM 1515 HA SER A 520 4.171 18.379 11.652 1.00 0.00 H ATOM 1516 HB2 SER A 520 2.873 17.451 14.242 1.00 0.00 H ATOM 1517 HB3 SER A 520 2.122 17.459 12.637 1.00 0.00 H ATOM 1518 HG SER A 520 2.954 15.395 13.212 1.00 0.00 H ATOM 1519 N SER A 521 4.121 20.793 13.569 1.00 0.00 N ATOM 1520 CA SER A 521 3.656 22.152 13.906 1.00 0.00 C ATOM 1521 C SER A 521 3.453 23.088 12.698 1.00 0.00 C ATOM 1522 O SER A 521 2.788 24.123 12.830 1.00 0.00 O ATOM 1523 CB SER A 521 4.643 22.794 14.891 1.00 0.00 C ATOM 1524 OG SER A 521 5.966 22.780 14.367 1.00 0.00 O ATOM 1525 H SER A 521 5.083 20.579 13.789 1.00 0.00 H ATOM 1526 HA SER A 521 2.694 22.072 14.412 1.00 0.00 H ATOM 1527 HB2 SER A 521 4.337 23.822 15.099 1.00 0.00 H ATOM 1528 HB3 SER A 521 4.622 22.234 15.827 1.00 0.00 H ATOM 1529 HG SER A 521 6.556 23.214 15.019 1.00 0.00 H ATOM 1530 N GLY A 522 3.992 22.740 11.522 1.00 0.00 N ATOM 1531 CA GLY A 522 3.873 23.502 10.267 1.00 0.00 C ATOM 1532 C GLY A 522 4.648 22.866 9.115 1.00 0.00 C ATOM 1533 O GLY A 522 4.130 21.898 8.515 1.00 0.00 O ATOM 1534 OXT GLY A 522 5.772 23.334 8.826 1.00 0.00 O ATOM 1535 H GLY A 522 4.529 21.884 11.502 1.00 0.00 H ATOM 1536 HA2 GLY A 522 2.825 23.567 9.977 1.00 0.00 H ATOM 1537 HA3 GLY A 522 4.247 24.515 10.417 1.00 0.00 H TER 1538 GLY A 522 HETATM 1539 P 7MG A 523 -7.985 -4.894 10.587 1.00 0.00 P HETATM 1540 OP1 7MG A 523 -9.161 -3.996 10.485 1.00 0.00 O HETATM 1541 OP2 7MG A 523 -7.578 -5.696 9.406 1.00 0.00 O HETATM 1542 O5' 7MG A 523 -6.712 -4.004 11.024 1.00 0.00 O HETATM 1543 C5' 7MG A 523 -6.740 -3.206 12.199 1.00 0.00 C HETATM 1544 C4' 7MG A 523 -5.482 -2.330 12.303 1.00 0.00 C HETATM 1545 O4' 7MG A 523 -5.480 -1.253 11.375 1.00 0.00 O HETATM 1546 C3' 7MG A 523 -5.346 -1.684 13.687 1.00 0.00 C HETATM 1547 O3' 7MG A 523 -4.798 -2.555 14.675 1.00 0.00 O HETATM 1548 C2' 7MG A 523 -4.430 -0.499 13.362 1.00 0.00 C HETATM 1549 O2' 7MG A 523 -3.061 -0.888 13.278 1.00 0.00 O HETATM 1550 C1' 7MG A 523 -4.937 -0.082 11.978 1.00 0.00 C HETATM 1551 N9 7MG A 523 -6.026 0.925 12.029 1.00 0.00 N HETATM 1552 C8 7MG A 523 -7.384 0.686 11.956 1.00 0.00 C HETATM 1553 N7 7MG A 523 -8.060 1.919 11.818 1.00 0.00 N HETATM 1554 C5 7MG A 523 -7.079 2.871 11.854 1.00 0.00 C HETATM 1555 C6 7MG A 523 -7.173 4.270 11.724 1.00 0.00 C HETATM 1556 O6 7MG A 523 -8.170 4.957 11.556 1.00 0.00 O HETATM 1557 N1 7MG A 523 -5.980 4.896 11.756 1.00 0.00 N HETATM 1558 C2 7MG A 523 -4.845 4.260 11.929 1.00 0.00 C HETATM 1559 N2 7MG A 523 -3.816 5.019 11.942 1.00 0.00 N HETATM 1560 N3 7MG A 523 -4.671 2.964 12.064 1.00 0.00 N HETATM 1561 C4 7MG A 523 -5.848 2.300 11.996 1.00 0.00 C HETATM 1562 CM7 7MG A 523 -9.548 1.967 11.641 1.00 0.00 C HETATM 1563 H5' 7MG A 523 -6.781 -3.862 13.072 1.00 0.00 H HETATM 1564 H5'' 7MG A 523 -7.628 -2.574 12.206 1.00 0.00 H HETATM 1565 H4' 7MG A 523 -4.606 -2.940 12.096 1.00 0.00 H HETATM 1566 H3' 7MG A 523 -6.318 -1.309 14.010 1.00 0.00 H HETATM 1567 HO3' 7MG A 523 -4.768 -2.075 15.528 1.00 0.00 H HETATM 1568 H2' 7MG A 523 -4.556 0.310 14.077 1.00 0.00 H HETATM 1569 HO2' 7MG A 523 -2.855 -1.442 14.056 1.00 0.00 H HETATM 1570 H1' 7MG A 523 -4.099 0.320 11.400 1.00 0.00 H HETATM 1571 H82 7MG A 523 -7.824 -0.299 11.929 1.00 0.00 H HETATM 1572 HN1 7MG A 523 -5.955 5.857 11.474 1.00 0.00 H HETATM 1573 HN21 7MG A 523 -3.926 6.021 12.001 1.00 0.00 H HETATM 1574 HN22 7MG A 523 -2.916 4.577 12.066 1.00 0.00 H HETATM 1575 HM71 7MG A 523 -9.799 2.684 10.858 1.00 0.00 H HETATM 1576 HM72 7MG A 523 -10.019 2.283 12.571 1.00 0.00 H HETATM 1577 HM73 7MG A 523 -9.929 0.987 11.355 1.00 0.00 H HETATM 1578 PB GDP A 524 -9.401 -6.498 12.472 1.00 0.00 P HETATM 1579 O1B GDP A 524 -8.830 -7.526 13.382 1.00 0.00 O HETATM 1580 O2B GDP A 524 -10.341 -6.937 11.407 1.00 0.00 O HETATM 1581 O3B GDP A 524 -8.150 -5.881 11.786 1.00 0.00 O HETATM 1582 O3A GDP A 524 -9.937 -5.326 13.313 1.00 0.00 O HETATM 1583 PA GDP A 524 -11.396 -5.319 13.818 1.00 0.00 P HETATM 1584 O1A GDP A 524 -11.798 -6.611 14.442 1.00 0.00 O HETATM 1585 O2A GDP A 524 -12.304 -4.690 12.818 1.00 0.00 O HETATM 1586 O5' GDP A 524 -11.307 -4.262 15.039 1.00 0.00 O HETATM 1587 C5' GDP A 524 -10.692 -2.987 14.875 1.00 0.00 C HETATM 1588 C4' GDP A 524 -9.336 -2.948 15.599 1.00 0.00 C HETATM 1589 O4' GDP A 524 -8.593 -1.815 15.153 1.00 0.00 O HETATM 1590 C3' GDP A 524 -9.510 -2.827 17.126 1.00 0.00 C HETATM 1591 O3' GDP A 524 -8.470 -3.537 17.807 1.00 0.00 O HETATM 1592 C2' GDP A 524 -9.394 -1.303 17.304 1.00 0.00 C HETATM 1593 O2' GDP A 524 -9.052 -0.867 18.621 1.00 0.00 O HETATM 1594 C1' GDP A 524 -8.300 -1.002 16.281 1.00 0.00 C HETATM 1595 N9 GDP A 524 -8.213 0.424 15.893 1.00 0.00 N HETATM 1596 C8 GDP A 524 -9.202 1.259 15.430 1.00 0.00 C HETATM 1597 N7 GDP A 524 -8.789 2.463 15.126 1.00 0.00 N HETATM 1598 C5 GDP A 524 -7.420 2.431 15.426 1.00 0.00 C HETATM 1599 C6 GDP A 524 -6.385 3.429 15.296 1.00 0.00 C HETATM 1600 O6 GDP A 524 -6.467 4.586 14.883 1.00 0.00 O HETATM 1601 N1 GDP A 524 -5.136 2.976 15.676 1.00 0.00 N HETATM 1602 C2 GDP A 524 -4.910 1.745 16.193 1.00 0.00 C HETATM 1603 N2 GDP A 524 -3.670 1.453 16.473 1.00 0.00 N HETATM 1604 N3 GDP A 524 -5.827 0.789 16.329 1.00 0.00 N HETATM 1605 C4 GDP A 524 -7.070 1.191 15.919 1.00 0.00 C HETATM 1606 H5' GDP A 524 -11.345 -2.208 15.278 1.00 0.00 H HETATM 1607 H5'' GDP A 524 -10.529 -2.773 13.817 1.00 0.00 H HETATM 1608 H4' GDP A 524 -8.786 -3.859 15.359 1.00 0.00 H HETATM 1609 H3' GDP A 524 -10.493 -3.180 17.446 1.00 0.00 H HETATM 1610 HO3' GDP A 524 -8.674 -4.495 17.769 1.00 0.00 H HETATM 1611 H2' GDP A 524 -10.332 -0.838 16.987 1.00 0.00 H HETATM 1612 HO2' GDP A 524 -9.723 -1.201 19.252 1.00 0.00 H HETATM 1613 H1' GDP A 524 -7.346 -1.313 16.717 1.00 0.00 H HETATM 1614 H8 GDP A 524 -10.228 0.929 15.310 1.00 0.00 H HETATM 1615 HN1 GDP A 524 -4.343 3.580 15.533 1.00 0.00 H HETATM 1616 HN21 GDP A 524 -2.952 2.123 16.200 1.00 0.00 H HETATM 1617 HN22 GDP A 524 -3.449 0.531 16.811 1.00 0.00 H