ATOM 1 N CYS A 407 -5.127 -7.145 -3.742 1.00 0.00 N ATOM 2 CA CYS A 407 -4.320 -7.064 -2.516 1.00 0.00 C ATOM 3 C CYS A 407 -4.861 -5.954 -1.597 1.00 0.00 C ATOM 4 O CYS A 407 -5.200 -6.220 -0.456 1.00 0.00 O ATOM 5 CB CYS A 407 -2.860 -6.770 -2.885 1.00 0.00 C ATOM 6 SG CYS A 407 -1.828 -8.201 -2.479 1.00 0.00 S ATOM 7 H1 CYS A 407 -4.769 -7.901 -4.326 1.00 0.00 H ATOM 8 H2 CYS A 407 -6.100 -7.340 -3.505 1.00 0.00 H ATOM 9 HA CYS A 407 -4.371 -8.005 -1.997 1.00 0.00 H ATOM 10 HB2 CYS A 407 -2.792 -6.568 -3.945 1.00 0.00 H ATOM 11 HB3 CYS A 407 -2.512 -5.908 -2.334 1.00 0.00 H ATOM 12 N GLU A 408 -4.951 -4.724 -2.114 1.00 0.00 N ATOM 13 CA GLU A 408 -5.484 -3.531 -1.345 1.00 0.00 C ATOM 14 C GLU A 408 -4.566 -3.138 -0.162 1.00 0.00 C ATOM 15 O GLU A 408 -3.868 -3.967 0.418 1.00 0.00 O ATOM 16 CB GLU A 408 -6.899 -3.824 -0.832 1.00 0.00 C ATOM 17 CG GLU A 408 -7.929 -3.693 -1.977 1.00 0.00 C ATOM 18 CD GLU A 408 -7.790 -4.856 -2.980 1.00 0.00 C ATOM 19 OE1 GLU A 408 -8.201 -5.960 -2.654 1.00 0.00 O ATOM 20 OE2 GLU A 408 -7.269 -4.622 -4.060 1.00 0.00 O ATOM 21 H GLU A 408 -4.679 -4.586 -3.038 1.00 0.00 H ATOM 22 HA GLU A 408 -5.535 -2.691 -2.023 1.00 0.00 H ATOM 23 HB2 GLU A 408 -6.929 -4.823 -0.434 1.00 0.00 H ATOM 24 HB3 GLU A 408 -7.143 -3.125 -0.054 1.00 0.00 H ATOM 25 HG2 GLU A 408 -8.926 -3.703 -1.560 1.00 0.00 H ATOM 26 HG3 GLU A 408 -7.772 -2.757 -2.491 1.00 0.00 H ATOM 27 N ALA A 409 -4.564 -1.858 0.182 1.00 0.00 N ATOM 28 CA ALA A 409 -3.708 -1.347 1.308 1.00 0.00 C ATOM 29 C ALA A 409 -4.513 -1.383 2.639 1.00 0.00 C ATOM 30 O ALA A 409 -5.577 -0.781 2.723 1.00 0.00 O ATOM 31 CB ALA A 409 -3.246 0.084 0.982 1.00 0.00 C ATOM 32 H ALA A 409 -5.130 -1.228 -0.312 1.00 0.00 H ATOM 33 HA ALA A 409 -2.840 -1.983 1.397 1.00 0.00 H ATOM 34 HB1 ALA A 409 -3.921 0.528 0.266 1.00 0.00 H ATOM 35 HB2 ALA A 409 -3.239 0.677 1.883 1.00 0.00 H ATOM 36 HB3 ALA A 409 -2.249 0.051 0.564 1.00 0.00 H ATOM 37 N PRO A 410 -3.983 -2.100 3.642 1.00 0.00 N ATOM 38 CA PRO A 410 -4.637 -2.244 4.984 1.00 0.00 C ATOM 39 C PRO A 410 -4.601 -0.939 5.824 1.00 0.00 C ATOM 40 O PRO A 410 -4.153 0.105 5.366 1.00 0.00 O ATOM 41 CB PRO A 410 -3.827 -3.368 5.655 1.00 0.00 C ATOM 42 CG PRO A 410 -2.462 -3.421 4.935 1.00 0.00 C ATOM 43 CD PRO A 410 -2.690 -2.830 3.535 1.00 0.00 C ATOM 44 HA PRO A 410 -5.659 -2.566 4.868 1.00 0.00 H ATOM 45 HB2 PRO A 410 -3.688 -3.151 6.706 1.00 0.00 H ATOM 46 HB3 PRO A 410 -4.337 -4.312 5.537 1.00 0.00 H ATOM 47 HG2 PRO A 410 -1.729 -2.831 5.475 1.00 0.00 H ATOM 48 HG3 PRO A 410 -2.126 -4.442 4.848 1.00 0.00 H ATOM 49 HD2 PRO A 410 -1.890 -2.156 3.276 1.00 0.00 H ATOM 50 HD3 PRO A 410 -2.771 -3.618 2.802 1.00 0.00 H ATOM 51 N GLU A 411 -5.098 -1.016 7.057 1.00 0.00 N ATOM 52 CA GLU A 411 -5.146 0.175 7.994 1.00 0.00 C ATOM 53 C GLU A 411 -3.735 0.768 8.181 1.00 0.00 C ATOM 54 O GLU A 411 -2.790 0.055 8.508 1.00 0.00 O ATOM 55 CB GLU A 411 -5.705 -0.266 9.352 1.00 0.00 C ATOM 56 CG GLU A 411 -7.203 -0.603 9.216 1.00 0.00 C ATOM 57 CD GLU A 411 -7.411 -2.128 9.276 1.00 0.00 C ATOM 58 OE1 GLU A 411 -7.324 -2.762 8.233 1.00 0.00 O ATOM 59 OE2 GLU A 411 -7.655 -2.634 10.359 1.00 0.00 O ATOM 60 H GLU A 411 -5.458 -1.876 7.369 1.00 0.00 H ATOM 61 HA GLU A 411 -5.793 0.930 7.571 1.00 0.00 H ATOM 62 HB2 GLU A 411 -5.166 -1.139 9.691 1.00 0.00 H ATOM 63 HB3 GLU A 411 -5.579 0.534 10.065 1.00 0.00 H ATOM 64 HG2 GLU A 411 -7.750 -0.134 10.021 1.00 0.00 H ATOM 65 HG3 GLU A 411 -7.572 -0.233 8.270 1.00 0.00 H ATOM 66 N GLY A 412 -3.587 2.064 7.923 1.00 0.00 N ATOM 67 CA GLY A 412 -2.239 2.739 8.020 1.00 0.00 C ATOM 68 C GLY A 412 -1.581 2.758 6.623 1.00 0.00 C ATOM 69 O GLY A 412 -0.941 3.729 6.250 1.00 0.00 O ATOM 70 H GLY A 412 -4.362 2.587 7.628 1.00 0.00 H ATOM 71 HA2 GLY A 412 -2.369 3.751 8.370 1.00 0.00 H ATOM 72 HA3 GLY A 412 -1.606 2.197 8.705 1.00 0.00 H ATOM 73 N TYR A 413 -1.765 1.687 5.859 1.00 0.00 N ATOM 74 CA TYR A 413 -1.206 1.571 4.472 1.00 0.00 C ATOM 75 C TYR A 413 -1.994 2.481 3.508 1.00 0.00 C ATOM 76 O TYR A 413 -3.221 2.520 3.550 1.00 0.00 O ATOM 77 CB TYR A 413 -1.362 0.126 3.998 1.00 0.00 C ATOM 78 CG TYR A 413 -0.054 -0.394 3.483 1.00 0.00 C ATOM 79 CD1 TYR A 413 0.275 -0.258 2.136 1.00 0.00 C ATOM 80 CD2 TYR A 413 0.811 -1.037 4.356 1.00 0.00 C ATOM 81 CE1 TYR A 413 1.482 -0.764 1.662 1.00 0.00 C ATOM 82 CE2 TYR A 413 2.017 -1.550 3.889 1.00 0.00 C ATOM 83 CZ TYR A 413 2.358 -1.415 2.538 1.00 0.00 C ATOM 84 OH TYR A 413 3.558 -1.912 2.064 1.00 0.00 O ATOM 85 H TYR A 413 -2.295 0.947 6.202 1.00 0.00 H ATOM 86 HA TYR A 413 -0.159 1.838 4.476 1.00 0.00 H ATOM 87 HB2 TYR A 413 -1.691 -0.489 4.822 1.00 0.00 H ATOM 88 HB3 TYR A 413 -2.096 0.086 3.212 1.00 0.00 H ATOM 89 HD1 TYR A 413 -0.397 0.247 1.463 1.00 0.00 H ATOM 90 HD2 TYR A 413 0.550 -1.125 5.398 1.00 0.00 H ATOM 91 HE1 TYR A 413 1.734 -0.654 0.620 1.00 0.00 H ATOM 92 HE2 TYR A 413 2.684 -2.051 4.570 1.00 0.00 H ATOM 93 HH TYR A 413 3.716 -2.774 2.461 1.00 0.00 H ATOM 94 N ILE A 414 -1.298 3.189 2.636 1.00 0.00 N ATOM 95 CA ILE A 414 -1.988 4.097 1.639 1.00 0.00 C ATOM 96 C ILE A 414 -0.991 4.631 0.585 1.00 0.00 C ATOM 97 O ILE A 414 -0.227 5.557 0.843 1.00 0.00 O ATOM 98 CB ILE A 414 -2.722 5.276 2.378 1.00 0.00 C ATOM 99 CG1 ILE A 414 -3.104 6.421 1.404 1.00 0.00 C ATOM 100 CG2 ILE A 414 -1.832 5.864 3.486 1.00 0.00 C ATOM 101 CD1 ILE A 414 -4.032 5.918 0.291 1.00 0.00 C ATOM 102 H ILE A 414 -0.322 3.113 2.631 1.00 0.00 H ATOM 103 HA ILE A 414 -2.733 3.510 1.119 1.00 0.00 H ATOM 104 HB ILE A 414 -3.623 4.887 2.833 1.00 0.00 H ATOM 105 HG12 ILE A 414 -3.609 7.200 1.956 1.00 0.00 H ATOM 106 HG13 ILE A 414 -2.208 6.832 0.961 1.00 0.00 H ATOM 107 HG21 ILE A 414 -0.854 6.087 3.085 1.00 0.00 H ATOM 108 HG22 ILE A 414 -2.280 6.771 3.864 1.00 0.00 H ATOM 109 HG23 ILE A 414 -1.738 5.149 4.290 1.00 0.00 H ATOM 110 HD11 ILE A 414 -3.658 4.983 -0.100 1.00 0.00 H ATOM 111 HD12 ILE A 414 -5.026 5.771 0.688 1.00 0.00 H ATOM 112 HD13 ILE A 414 -4.065 6.651 -0.504 1.00 0.00 H ATOM 113 N LEU A 415 -1.032 4.065 -0.616 1.00 0.00 N ATOM 114 CA LEU A 415 -0.149 4.556 -1.724 1.00 0.00 C ATOM 115 C LEU A 415 -1.003 5.443 -2.642 1.00 0.00 C ATOM 116 O LEU A 415 -1.820 4.959 -3.430 1.00 0.00 O ATOM 117 CB LEU A 415 0.433 3.400 -2.537 1.00 0.00 C ATOM 118 CG LEU A 415 1.718 2.836 -1.897 1.00 0.00 C ATOM 119 CD1 LEU A 415 2.822 3.900 -1.898 1.00 0.00 C ATOM 120 CD2 LEU A 415 1.453 2.375 -0.454 1.00 0.00 C ATOM 121 H LEU A 415 -1.668 3.333 -0.791 1.00 0.00 H ATOM 122 HA LEU A 415 0.654 5.148 -1.308 1.00 0.00 H ATOM 123 HB2 LEU A 415 -0.304 2.622 -2.618 1.00 0.00 H ATOM 124 HB3 LEU A 415 0.665 3.777 -3.523 1.00 0.00 H ATOM 125 HG LEU A 415 2.050 1.992 -2.483 1.00 0.00 H ATOM 126 HD11 LEU A 415 2.831 4.411 -2.851 1.00 0.00 H ATOM 127 HD12 LEU A 415 2.638 4.614 -1.109 1.00 0.00 H ATOM 128 HD13 LEU A 415 3.778 3.425 -1.737 1.00 0.00 H ATOM 129 HD21 LEU A 415 0.528 1.819 -0.415 1.00 0.00 H ATOM 130 HD22 LEU A 415 2.264 1.743 -0.124 1.00 0.00 H ATOM 131 HD23 LEU A 415 1.383 3.236 0.194 1.00 0.00 H ATOM 132 N ASP A 416 -0.812 6.737 -2.528 1.00 0.00 N ATOM 133 CA ASP A 416 -1.582 7.738 -3.350 1.00 0.00 C ATOM 134 C ASP A 416 -1.241 7.605 -4.858 1.00 0.00 C ATOM 135 O ASP A 416 -2.024 8.024 -5.701 1.00 0.00 O ATOM 136 CB ASP A 416 -1.258 9.156 -2.846 1.00 0.00 C ATOM 137 CG ASP A 416 -1.655 9.296 -1.364 1.00 0.00 C ATOM 138 OD1 ASP A 416 -2.795 9.649 -1.104 1.00 0.00 O ATOM 139 OD2 ASP A 416 -0.812 9.047 -0.515 1.00 0.00 O ATOM 140 H ASP A 416 -0.148 7.059 -1.890 1.00 0.00 H ATOM 141 HA ASP A 416 -2.639 7.554 -3.219 1.00 0.00 H ATOM 142 HB2 ASP A 416 -0.200 9.344 -2.955 1.00 0.00 H ATOM 143 HB3 ASP A 416 -1.808 9.870 -3.428 1.00 0.00 H ATOM 144 N ASP A 417 -0.100 7.002 -5.191 1.00 0.00 N ATOM 145 CA ASP A 417 0.311 6.793 -6.631 1.00 0.00 C ATOM 146 C ASP A 417 -0.689 5.850 -7.352 1.00 0.00 C ATOM 147 O ASP A 417 -0.851 5.938 -8.563 1.00 0.00 O ATOM 148 CB ASP A 417 1.725 6.163 -6.691 1.00 0.00 C ATOM 149 CG ASP A 417 2.710 6.920 -5.780 1.00 0.00 C ATOM 150 OD1 ASP A 417 3.305 7.878 -6.245 1.00 0.00 O ATOM 151 OD2 ASP A 417 2.847 6.523 -4.630 1.00 0.00 O ATOM 152 H ASP A 417 0.489 6.665 -4.485 1.00 0.00 H ATOM 153 HA ASP A 417 0.324 7.746 -7.137 1.00 0.00 H ATOM 154 HB2 ASP A 417 1.668 5.133 -6.372 1.00 0.00 H ATOM 155 HB3 ASP A 417 2.085 6.198 -7.709 1.00 0.00 H ATOM 156 N GLY A 418 -1.351 4.952 -6.616 1.00 0.00 N ATOM 157 CA GLY A 418 -2.337 3.993 -7.238 1.00 0.00 C ATOM 158 C GLY A 418 -2.433 2.700 -6.405 1.00 0.00 C ATOM 159 O GLY A 418 -3.517 2.170 -6.224 1.00 0.00 O ATOM 160 H GLY A 418 -1.194 4.913 -5.645 1.00 0.00 H ATOM 161 HA2 GLY A 418 -3.310 4.461 -7.283 1.00 0.00 H ATOM 162 HA3 GLY A 418 -2.015 3.746 -8.239 1.00 0.00 H ATOM 163 N PHE A 419 -1.297 2.206 -5.901 1.00 0.00 N ATOM 164 CA PHE A 419 -1.236 0.954 -5.062 1.00 0.00 C ATOM 165 C PHE A 419 -1.477 -0.335 -5.877 1.00 0.00 C ATOM 166 O PHE A 419 -2.234 -0.370 -6.837 1.00 0.00 O ATOM 167 CB PHE A 419 -2.241 1.007 -3.893 1.00 0.00 C ATOM 168 CG PHE A 419 -1.858 -0.074 -2.913 1.00 0.00 C ATOM 169 CD1 PHE A 419 -0.696 0.073 -2.171 1.00 0.00 C ATOM 170 CD2 PHE A 419 -2.625 -1.238 -2.793 1.00 0.00 C ATOM 171 CE1 PHE A 419 -0.292 -0.922 -1.298 1.00 0.00 C ATOM 172 CE2 PHE A 419 -2.218 -2.249 -1.918 1.00 0.00 C ATOM 173 CZ PHE A 419 -1.049 -2.090 -1.165 1.00 0.00 C ATOM 174 H PHE A 419 -0.458 2.678 -6.071 1.00 0.00 H ATOM 175 HA PHE A 419 -0.240 0.888 -4.645 1.00 0.00 H ATOM 176 HB2 PHE A 419 -2.194 1.973 -3.412 1.00 0.00 H ATOM 177 HB3 PHE A 419 -3.241 0.828 -4.259 1.00 0.00 H ATOM 178 HD1 PHE A 419 -0.104 0.966 -2.281 1.00 0.00 H ATOM 179 HD2 PHE A 419 -3.529 -1.354 -3.372 1.00 0.00 H ATOM 180 HE1 PHE A 419 0.606 -0.786 -0.733 1.00 0.00 H ATOM 181 HE2 PHE A 419 -2.806 -3.154 -1.824 1.00 0.00 H ATOM 182 HZ PHE A 419 -0.731 -2.868 -0.487 1.00 0.00 H ATOM 183 N ILE A 420 -0.823 -1.400 -5.436 1.00 0.00 N ATOM 184 CA ILE A 420 -0.950 -2.753 -6.075 1.00 0.00 C ATOM 185 C ILE A 420 -0.909 -3.811 -4.953 1.00 0.00 C ATOM 186 O ILE A 420 -1.871 -4.532 -4.744 1.00 0.00 O ATOM 187 CB ILE A 420 0.206 -3.040 -7.081 1.00 0.00 C ATOM 188 CG1 ILE A 420 0.917 -1.753 -7.545 1.00 0.00 C ATOM 189 CG2 ILE A 420 -0.360 -3.760 -8.307 1.00 0.00 C ATOM 190 CD1 ILE A 420 1.987 -1.366 -6.517 1.00 0.00 C ATOM 191 H ILE A 420 -0.243 -1.307 -4.649 1.00 0.00 H ATOM 192 HA ILE A 420 -1.898 -2.818 -6.584 1.00 0.00 H ATOM 193 HB ILE A 420 0.927 -3.685 -6.602 1.00 0.00 H ATOM 194 HG12 ILE A 420 1.387 -1.927 -8.502 1.00 0.00 H ATOM 195 HG13 ILE A 420 0.202 -0.952 -7.639 1.00 0.00 H ATOM 196 HG21 ILE A 420 -0.882 -4.652 -7.991 1.00 0.00 H ATOM 197 HG22 ILE A 420 -1.046 -3.106 -8.825 1.00 0.00 H ATOM 198 HG23 ILE A 420 0.448 -4.032 -8.970 1.00 0.00 H ATOM 199 HD11 ILE A 420 2.380 -2.258 -6.048 1.00 0.00 H ATOM 200 HD12 ILE A 420 2.787 -0.836 -7.010 1.00 0.00 H ATOM 201 HD13 ILE A 420 1.549 -0.731 -5.758 1.00 0.00 H ATOM 202 N CYS A 421 0.213 -3.881 -4.233 1.00 0.00 N ATOM 203 CA CYS A 421 0.405 -4.863 -3.100 1.00 0.00 C ATOM 204 C CYS A 421 1.827 -4.697 -2.513 1.00 0.00 C ATOM 205 O CYS A 421 2.805 -4.999 -3.185 1.00 0.00 O ATOM 206 CB CYS A 421 0.247 -6.307 -3.615 1.00 0.00 C ATOM 207 SG CYS A 421 0.020 -7.428 -2.211 1.00 0.00 S ATOM 208 H CYS A 421 0.943 -3.261 -4.446 1.00 0.00 H ATOM 209 HA CYS A 421 -0.327 -4.672 -2.329 1.00 0.00 H ATOM 210 HB2 CYS A 421 -0.610 -6.369 -4.266 1.00 0.00 H ATOM 211 HB3 CYS A 421 1.134 -6.589 -4.163 1.00 0.00 H ATOM 212 N THR A 422 1.935 -4.220 -1.268 1.00 0.00 N ATOM 213 CA THR A 422 3.281 -4.011 -0.582 1.00 0.00 C ATOM 214 C THR A 422 4.068 -2.893 -1.309 1.00 0.00 C ATOM 215 O THR A 422 4.600 -3.097 -2.395 1.00 0.00 O ATOM 216 CB THR A 422 4.089 -5.334 -0.555 1.00 0.00 C ATOM 217 OG1 THR A 422 3.331 -6.345 0.102 1.00 0.00 O ATOM 218 CG2 THR A 422 5.403 -5.133 0.199 1.00 0.00 C ATOM 219 H THR A 422 1.119 -3.994 -0.776 1.00 0.00 H ATOM 220 HA THR A 422 3.098 -3.694 0.435 1.00 0.00 H ATOM 221 HB THR A 422 4.307 -5.644 -1.565 1.00 0.00 H ATOM 222 HG1 THR A 422 3.093 -7.010 -0.549 1.00 0.00 H ATOM 223 HG21 THR A 422 5.213 -4.616 1.129 1.00 0.00 H ATOM 224 HG22 THR A 422 5.853 -6.092 0.405 1.00 0.00 H ATOM 225 HG23 THR A 422 6.075 -4.543 -0.408 1.00 0.00 H ATOM 226 N ASP A 423 4.114 -1.707 -0.715 1.00 0.00 N ATOM 227 CA ASP A 423 4.822 -0.538 -1.354 1.00 0.00 C ATOM 228 C ASP A 423 5.557 0.363 -0.322 1.00 0.00 C ATOM 229 O ASP A 423 6.635 0.865 -0.617 1.00 0.00 O ATOM 230 CB ASP A 423 3.774 0.310 -2.096 1.00 0.00 C ATOM 231 CG ASP A 423 3.254 -0.427 -3.340 1.00 0.00 C ATOM 232 OD1 ASP A 423 3.887 -0.312 -4.375 1.00 0.00 O ATOM 233 OD2 ASP A 423 2.222 -1.081 -3.240 1.00 0.00 O ATOM 234 H ASP A 423 3.661 -1.585 0.142 1.00 0.00 H ATOM 235 HA ASP A 423 5.541 -0.911 -2.068 1.00 0.00 H ATOM 236 HB2 ASP A 423 2.949 0.508 -1.432 1.00 0.00 H ATOM 237 HB3 ASP A 423 4.221 1.246 -2.397 1.00 0.00 H ATOM 238 N ILE A 424 4.973 0.607 0.851 1.00 0.00 N ATOM 239 CA ILE A 424 5.619 1.522 1.883 1.00 0.00 C ATOM 240 C ILE A 424 6.267 0.755 3.066 1.00 0.00 C ATOM 241 O ILE A 424 7.158 1.296 3.711 1.00 0.00 O ATOM 242 CB ILE A 424 4.571 2.521 2.439 1.00 0.00 C ATOM 243 CG1 ILE A 424 3.323 1.781 2.964 1.00 0.00 C ATOM 244 CG2 ILE A 424 4.155 3.494 1.330 1.00 0.00 C ATOM 245 CD1 ILE A 424 2.635 2.617 4.046 1.00 0.00 C ATOM 246 H ILE A 424 4.098 0.217 1.040 1.00 0.00 H ATOM 247 HA ILE A 424 6.394 2.088 1.392 1.00 0.00 H ATOM 248 HB ILE A 424 5.021 3.084 3.247 1.00 0.00 H ATOM 249 HG12 ILE A 424 2.635 1.614 2.149 1.00 0.00 H ATOM 250 HG13 ILE A 424 3.617 0.832 3.384 1.00 0.00 H ATOM 251 HG21 ILE A 424 3.937 2.940 0.429 1.00 0.00 H ATOM 252 HG22 ILE A 424 3.275 4.038 1.639 1.00 0.00 H ATOM 253 HG23 ILE A 424 4.959 4.188 1.140 1.00 0.00 H ATOM 254 HD11 ILE A 424 3.369 2.953 4.763 1.00 0.00 H ATOM 255 HD12 ILE A 424 2.155 3.472 3.592 1.00 0.00 H ATOM 256 HD13 ILE A 424 1.893 2.013 4.548 1.00 0.00 H ATOM 257 N ASP A 425 5.831 -0.462 3.367 1.00 0.00 N ATOM 258 CA ASP A 425 6.411 -1.237 4.526 1.00 0.00 C ATOM 259 C ASP A 425 7.456 -2.275 4.036 1.00 0.00 C ATOM 260 O ASP A 425 7.283 -3.485 4.176 1.00 0.00 O ATOM 261 CB ASP A 425 5.255 -1.904 5.304 1.00 0.00 C ATOM 262 CG ASP A 425 4.634 -0.896 6.288 1.00 0.00 C ATOM 263 OD1 ASP A 425 3.868 -0.049 5.849 1.00 0.00 O ATOM 264 OD2 ASP A 425 4.933 -0.992 7.467 1.00 0.00 O ATOM 265 H ASP A 425 5.113 -0.861 2.838 1.00 0.00 H ATOM 266 HA ASP A 425 6.914 -0.543 5.184 1.00 0.00 H ATOM 267 HB2 ASP A 425 4.505 -2.240 4.608 1.00 0.00 H ATOM 268 HB3 ASP A 425 5.635 -2.752 5.853 1.00 0.00 H ATOM 269 N GLU A 426 8.548 -1.782 3.467 1.00 0.00 N ATOM 270 CA GLU A 426 9.654 -2.668 2.957 1.00 0.00 C ATOM 271 C GLU A 426 10.983 -2.192 3.468 1.00 0.00 C ATOM 272 O GLU A 426 11.866 -1.867 2.676 1.00 0.00 O ATOM 273 CB GLU A 426 9.640 -2.661 1.422 1.00 0.00 C ATOM 274 CG GLU A 426 8.442 -3.482 0.919 1.00 0.00 C ATOM 275 CD GLU A 426 7.358 -2.556 0.352 1.00 0.00 C ATOM 276 OE1 GLU A 426 7.457 -2.200 -0.810 1.00 0.00 O ATOM 277 OE2 GLU A 426 6.435 -2.239 1.083 1.00 0.00 O ATOM 278 OXT GLU A 426 11.206 -2.122 4.781 1.00 0.00 O ATOM 279 H GLU A 426 8.640 -0.816 3.373 1.00 0.00 H ATOM 280 HA GLU A 426 9.487 -3.678 3.306 1.00 0.00 H ATOM 281 HB2 GLU A 426 9.559 -1.642 1.068 1.00 0.00 H ATOM 282 HB3 GLU A 426 10.555 -3.099 1.051 1.00 0.00 H ATOM 283 HG2 GLU A 426 8.774 -4.153 0.151 1.00 0.00 H ATOM 284 HG3 GLU A 426 8.028 -4.053 1.738 1.00 0.00 H ATOM 285 HXT GLU A 426 12.099 -1.801 4.930 1.00 0.00 H TER 286 GLU A 426