ATOM 1 N CYS A 407 -5.130 -7.118 -3.827 1.00 0.00 N ATOM 2 CA CYS A 407 -4.328 -7.084 -2.595 1.00 0.00 C ATOM 3 C CYS A 407 -4.871 -6.009 -1.637 1.00 0.00 C ATOM 4 O CYS A 407 -5.189 -6.313 -0.499 1.00 0.00 O ATOM 5 CB CYS A 407 -2.867 -6.782 -2.947 1.00 0.00 C ATOM 6 SG CYS A 407 -1.854 -8.254 -2.649 1.00 0.00 S ATOM 7 H1 CYS A 407 -4.772 -7.853 -4.436 1.00 0.00 H ATOM 8 H2 CYS A 407 -6.104 -7.318 -3.601 1.00 0.00 H ATOM 9 HA CYS A 407 -4.386 -8.044 -2.112 1.00 0.00 H ATOM 10 HB2 CYS A 407 -2.797 -6.507 -3.989 1.00 0.00 H ATOM 11 HB3 CYS A 407 -2.505 -5.968 -2.335 1.00 0.00 H ATOM 12 N GLU A 408 -4.990 -4.765 -2.116 1.00 0.00 N ATOM 13 CA GLU A 408 -5.533 -3.604 -1.307 1.00 0.00 C ATOM 14 C GLU A 408 -4.602 -3.223 -0.130 1.00 0.00 C ATOM 15 O GLU A 408 -3.910 -4.058 0.444 1.00 0.00 O ATOM 16 CB GLU A 408 -6.931 -3.939 -0.776 1.00 0.00 C ATOM 17 CG GLU A 408 -7.985 -3.799 -1.899 1.00 0.00 C ATOM 18 CD GLU A 408 -7.842 -4.934 -2.933 1.00 0.00 C ATOM 19 OE1 GLU A 408 -8.226 -6.053 -2.627 1.00 0.00 O ATOM 20 OE2 GLU A 408 -7.346 -4.663 -4.017 1.00 0.00 O ATOM 21 H GLU A 408 -4.736 -4.598 -3.041 1.00 0.00 H ATOM 22 HA GLU A 408 -5.613 -2.747 -1.962 1.00 0.00 H ATOM 23 HB2 GLU A 408 -6.933 -4.947 -0.404 1.00 0.00 H ATOM 24 HB3 GLU A 408 -7.175 -3.264 0.024 1.00 0.00 H ATOM 25 HG2 GLU A 408 -8.972 -3.840 -1.463 1.00 0.00 H ATOM 26 HG3 GLU A 408 -7.855 -2.848 -2.392 1.00 0.00 H ATOM 27 N ALA A 409 -4.584 -1.942 0.215 1.00 0.00 N ATOM 28 CA ALA A 409 -3.716 -1.440 1.335 1.00 0.00 C ATOM 29 C ALA A 409 -4.510 -1.471 2.672 1.00 0.00 C ATOM 30 O ALA A 409 -5.586 -0.892 2.754 1.00 0.00 O ATOM 31 CB ALA A 409 -3.248 -0.008 1.009 1.00 0.00 C ATOM 32 H ALA A 409 -5.147 -1.305 -0.276 1.00 0.00 H ATOM 33 HA ALA A 409 -2.850 -2.080 1.416 1.00 0.00 H ATOM 34 HB1 ALA A 409 -3.888 0.417 0.251 1.00 0.00 H ATOM 35 HB2 ALA A 409 -3.291 0.599 1.899 1.00 0.00 H ATOM 36 HB3 ALA A 409 -2.230 -0.040 0.641 1.00 0.00 H ATOM 37 N PRO A 410 -3.957 -2.159 3.683 1.00 0.00 N ATOM 38 CA PRO A 410 -4.599 -2.294 5.031 1.00 0.00 C ATOM 39 C PRO A 410 -4.590 -0.972 5.845 1.00 0.00 C ATOM 40 O PRO A 410 -4.156 0.069 5.369 1.00 0.00 O ATOM 41 CB PRO A 410 -3.758 -3.383 5.719 1.00 0.00 C ATOM 42 CG PRO A 410 -2.394 -3.414 4.992 1.00 0.00 C ATOM 43 CD PRO A 410 -2.648 -2.861 3.581 1.00 0.00 C ATOM 44 HA PRO A 410 -5.612 -2.643 4.927 1.00 0.00 H ATOM 45 HB2 PRO A 410 -3.618 -3.141 6.765 1.00 0.00 H ATOM 46 HB3 PRO A 410 -4.242 -4.342 5.622 1.00 0.00 H ATOM 47 HG2 PRO A 410 -1.676 -2.792 5.514 1.00 0.00 H ATOM 48 HG3 PRO A 410 -2.031 -4.427 4.926 1.00 0.00 H ATOM 49 HD2 PRO A 410 -1.864 -2.174 3.300 1.00 0.00 H ATOM 50 HD3 PRO A 410 -2.715 -3.669 2.868 1.00 0.00 H ATOM 51 N GLU A 411 -5.093 -1.033 7.077 1.00 0.00 N ATOM 52 CA GLU A 411 -5.165 0.177 7.988 1.00 0.00 C ATOM 53 C GLU A 411 -3.764 0.790 8.176 1.00 0.00 C ATOM 54 O GLU A 411 -2.813 0.095 8.524 1.00 0.00 O ATOM 55 CB GLU A 411 -5.732 -0.242 9.350 1.00 0.00 C ATOM 56 CG GLU A 411 -7.224 -0.603 9.207 1.00 0.00 C ATOM 57 CD GLU A 411 -7.413 -2.129 9.293 1.00 0.00 C ATOM 58 OE1 GLU A 411 -7.310 -2.781 8.263 1.00 0.00 O ATOM 59 OE2 GLU A 411 -7.659 -2.617 10.384 1.00 0.00 O ATOM 60 H GLU A 411 -5.440 -1.892 7.405 1.00 0.00 H ATOM 61 HA GLU A 411 -5.817 0.914 7.543 1.00 0.00 H ATOM 62 HB2 GLU A 411 -5.185 -1.101 9.714 1.00 0.00 H ATOM 63 HB3 GLU A 411 -5.623 0.575 10.045 1.00 0.00 H ATOM 64 HG2 GLU A 411 -7.786 -0.127 9.997 1.00 0.00 H ATOM 65 HG3 GLU A 411 -7.589 -0.255 8.251 1.00 0.00 H ATOM 66 N GLY A 412 -3.631 2.083 7.898 1.00 0.00 N ATOM 67 CA GLY A 412 -2.294 2.778 7.995 1.00 0.00 C ATOM 68 C GLY A 412 -1.624 2.787 6.605 1.00 0.00 C ATOM 69 O GLY A 412 -0.987 3.759 6.228 1.00 0.00 O ATOM 70 H GLY A 412 -4.410 2.591 7.587 1.00 0.00 H ATOM 71 HA2 GLY A 412 -2.440 3.792 8.331 1.00 0.00 H ATOM 72 HA3 GLY A 412 -1.658 2.254 8.693 1.00 0.00 H ATOM 73 N TYR A 413 -1.793 1.707 5.846 1.00 0.00 N ATOM 74 CA TYR A 413 -1.219 1.587 4.466 1.00 0.00 C ATOM 75 C TYR A 413 -2.008 2.479 3.487 1.00 0.00 C ATOM 76 O TYR A 413 -3.235 2.501 3.509 1.00 0.00 O ATOM 77 CB TYR A 413 -1.349 0.137 4.001 1.00 0.00 C ATOM 78 CG TYR A 413 -0.030 -0.367 3.497 1.00 0.00 C ATOM 79 CD1 TYR A 413 0.306 -0.235 2.150 1.00 0.00 C ATOM 80 CD2 TYR A 413 0.841 -0.993 4.378 1.00 0.00 C ATOM 81 CE1 TYR A 413 1.521 -0.726 1.684 1.00 0.00 C ATOM 82 CE2 TYR A 413 2.056 -1.494 3.919 1.00 0.00 C ATOM 83 CZ TYR A 413 2.402 -1.362 2.568 1.00 0.00 C ATOM 84 OH TYR A 413 3.610 -1.851 2.104 1.00 0.00 O ATOM 85 H TYR A 413 -2.321 0.967 6.191 1.00 0.00 H ATOM 86 HA TYR A 413 -0.176 1.868 4.480 1.00 0.00 H ATOM 87 HB2 TYR A 413 -1.674 -0.479 4.828 1.00 0.00 H ATOM 88 HB3 TYR A 413 -2.078 0.080 3.211 1.00 0.00 H ATOM 89 HD1 TYR A 413 -0.369 0.259 1.471 1.00 0.00 H ATOM 90 HD2 TYR A 413 0.575 -1.079 5.419 1.00 0.00 H ATOM 91 HE1 TYR A 413 1.776 -0.618 0.642 1.00 0.00 H ATOM 92 HE2 TYR A 413 2.727 -1.981 4.606 1.00 0.00 H ATOM 93 HH TYR A 413 3.730 -2.747 2.439 1.00 0.00 H ATOM 94 N ILE A 414 -1.307 3.194 2.624 1.00 0.00 N ATOM 95 CA ILE A 414 -1.985 4.091 1.612 1.00 0.00 C ATOM 96 C ILE A 414 -0.958 4.635 0.589 1.00 0.00 C ATOM 97 O ILE A 414 -0.176 5.531 0.891 1.00 0.00 O ATOM 98 CB ILE A 414 -2.745 5.259 2.336 1.00 0.00 C ATOM 99 CG1 ILE A 414 -3.169 6.365 1.341 1.00 0.00 C ATOM 100 CG2 ILE A 414 -1.867 5.896 3.426 1.00 0.00 C ATOM 101 CD1 ILE A 414 -4.067 5.791 0.237 1.00 0.00 C ATOM 102 H ILE A 414 -0.331 3.132 2.640 1.00 0.00 H ATOM 103 HA ILE A 414 -2.711 3.497 1.073 1.00 0.00 H ATOM 104 HB ILE A 414 -3.632 4.852 2.805 1.00 0.00 H ATOM 105 HG12 ILE A 414 -3.711 7.131 1.874 1.00 0.00 H ATOM 106 HG13 ILE A 414 -2.288 6.800 0.893 1.00 0.00 H ATOM 107 HG21 ILE A 414 -0.935 6.228 2.994 1.00 0.00 H ATOM 108 HG22 ILE A 414 -2.383 6.740 3.856 1.00 0.00 H ATOM 109 HG23 ILE A 414 -1.666 5.168 4.199 1.00 0.00 H ATOM 110 HD11 ILE A 414 -4.547 4.890 0.588 1.00 0.00 H ATOM 111 HD12 ILE A 414 -4.817 6.520 -0.029 1.00 0.00 H ATOM 112 HD13 ILE A 414 -3.464 5.565 -0.632 1.00 0.00 H ATOM 113 N LEU A 415 -0.971 4.093 -0.625 1.00 0.00 N ATOM 114 CA LEU A 415 -0.030 4.573 -1.695 1.00 0.00 C ATOM 115 C LEU A 415 -0.769 5.561 -2.617 1.00 0.00 C ATOM 116 O LEU A 415 -1.677 5.185 -3.359 1.00 0.00 O ATOM 117 CB LEU A 415 0.501 3.399 -2.528 1.00 0.00 C ATOM 118 CG LEU A 415 1.748 2.761 -1.881 1.00 0.00 C ATOM 119 CD1 LEU A 415 2.918 3.751 -1.905 1.00 0.00 C ATOM 120 CD2 LEU A 415 1.461 2.345 -0.427 1.00 0.00 C ATOM 121 H LEU A 415 -1.610 3.372 -0.832 1.00 0.00 H ATOM 122 HA LEU A 415 0.802 5.085 -1.230 1.00 0.00 H ATOM 123 HB2 LEU A 415 -0.271 2.655 -2.625 1.00 0.00 H ATOM 124 HB3 LEU A 415 0.763 3.770 -3.509 1.00 0.00 H ATOM 125 HG LEU A 415 2.022 1.886 -2.452 1.00 0.00 H ATOM 126 HD11 LEU A 415 2.978 4.214 -2.879 1.00 0.00 H ATOM 127 HD12 LEU A 415 2.765 4.512 -1.153 1.00 0.00 H ATOM 128 HD13 LEU A 415 3.838 3.225 -1.700 1.00 0.00 H ATOM 129 HD21 LEU A 415 0.524 1.810 -0.383 1.00 0.00 H ATOM 130 HD22 LEU A 415 2.255 1.708 -0.071 1.00 0.00 H ATOM 131 HD23 LEU A 415 1.402 3.226 0.196 1.00 0.00 H ATOM 132 N ASP A 416 -0.363 6.817 -2.570 1.00 0.00 N ATOM 133 CA ASP A 416 -0.987 7.902 -3.424 1.00 0.00 C ATOM 134 C ASP A 416 -0.809 7.597 -4.935 1.00 0.00 C ATOM 135 O ASP A 416 -1.640 7.990 -5.741 1.00 0.00 O ATOM 136 CB ASP A 416 -0.350 9.268 -3.073 1.00 0.00 C ATOM 137 CG ASP A 416 1.178 9.241 -3.283 1.00 0.00 C ATOM 138 OD1 ASP A 416 1.879 8.847 -2.363 1.00 0.00 O ATOM 139 OD2 ASP A 416 1.619 9.613 -4.359 1.00 0.00 O ATOM 140 H ASP A 416 0.376 7.050 -1.969 1.00 0.00 H ATOM 141 HA ASP A 416 -2.043 7.943 -3.206 1.00 0.00 H ATOM 142 HB2 ASP A 416 -0.782 10.033 -3.703 1.00 0.00 H ATOM 143 HB3 ASP A 416 -0.564 9.499 -2.040 1.00 0.00 H ATOM 144 N ASP A 417 0.258 6.887 -5.301 1.00 0.00 N ATOM 145 CA ASP A 417 0.524 6.513 -6.739 1.00 0.00 C ATOM 146 C ASP A 417 -0.656 5.687 -7.326 1.00 0.00 C ATOM 147 O ASP A 417 -0.936 5.773 -8.515 1.00 0.00 O ATOM 148 CB ASP A 417 1.834 5.686 -6.787 1.00 0.00 C ATOM 149 CG ASP A 417 2.099 5.134 -8.199 1.00 0.00 C ATOM 150 OD1 ASP A 417 2.626 5.870 -9.018 1.00 0.00 O ATOM 151 OD2 ASP A 417 1.778 3.976 -8.429 1.00 0.00 O ATOM 152 H ASP A 417 0.889 6.586 -4.613 1.00 0.00 H ATOM 153 HA ASP A 417 0.649 7.411 -7.321 1.00 0.00 H ATOM 154 HB2 ASP A 417 2.660 6.319 -6.496 1.00 0.00 H ATOM 155 HB3 ASP A 417 1.759 4.864 -6.092 1.00 0.00 H ATOM 156 N GLY A 418 -1.335 4.897 -6.498 1.00 0.00 N ATOM 157 CA GLY A 418 -2.489 4.052 -6.981 1.00 0.00 C ATOM 158 C GLY A 418 -2.569 2.736 -6.182 1.00 0.00 C ATOM 159 O GLY A 418 -3.653 2.215 -5.978 1.00 0.00 O ATOM 160 H GLY A 418 -1.080 4.860 -5.549 1.00 0.00 H ATOM 161 HA2 GLY A 418 -3.410 4.602 -6.857 1.00 0.00 H ATOM 162 HA3 GLY A 418 -2.351 3.821 -8.027 1.00 0.00 H ATOM 163 N PHE A 419 -1.422 2.213 -5.729 1.00 0.00 N ATOM 164 CA PHE A 419 -1.349 0.942 -4.926 1.00 0.00 C ATOM 165 C PHE A 419 -1.557 -0.325 -5.779 1.00 0.00 C ATOM 166 O PHE A 419 -2.309 -0.347 -6.743 1.00 0.00 O ATOM 167 CB PHE A 419 -2.365 0.944 -3.765 1.00 0.00 C ATOM 168 CG PHE A 419 -1.952 -0.134 -2.800 1.00 0.00 C ATOM 169 CD1 PHE A 419 -0.803 0.047 -2.046 1.00 0.00 C ATOM 170 CD2 PHE A 419 -2.678 -1.326 -2.705 1.00 0.00 C ATOM 171 CE1 PHE A 419 -0.372 -0.947 -1.184 1.00 0.00 C ATOM 172 CE2 PHE A 419 -2.242 -2.334 -1.842 1.00 0.00 C ATOM 173 CZ PHE A 419 -1.088 -2.144 -1.077 1.00 0.00 C ATOM 174 H PHE A 419 -0.581 2.676 -5.916 1.00 0.00 H ATOM 175 HA PHE A 419 -0.355 0.881 -4.502 1.00 0.00 H ATOM 176 HB2 PHE A 419 -2.354 1.906 -3.272 1.00 0.00 H ATOM 177 HB3 PHE A 419 -3.354 0.736 -4.142 1.00 0.00 H ATOM 178 HD1 PHE A 419 -0.245 0.965 -2.136 1.00 0.00 H ATOM 179 HD2 PHE A 419 -3.572 -1.465 -3.294 1.00 0.00 H ATOM 180 HE1 PHE A 419 0.517 -0.790 -0.608 1.00 0.00 H ATOM 181 HE2 PHE A 419 -2.799 -3.260 -1.767 1.00 0.00 H ATOM 182 HZ PHE A 419 -0.749 -2.920 -0.407 1.00 0.00 H ATOM 183 N ILE A 420 -0.879 -1.388 -5.369 1.00 0.00 N ATOM 184 CA ILE A 420 -0.970 -2.722 -6.052 1.00 0.00 C ATOM 185 C ILE A 420 -0.933 -3.815 -4.966 1.00 0.00 C ATOM 186 O ILE A 420 -1.894 -4.545 -4.787 1.00 0.00 O ATOM 187 CB ILE A 420 0.209 -2.956 -7.043 1.00 0.00 C ATOM 188 CG1 ILE A 420 0.910 -1.641 -7.448 1.00 0.00 C ATOM 189 CG2 ILE A 420 -0.321 -3.645 -8.301 1.00 0.00 C ATOM 190 CD1 ILE A 420 1.953 -1.273 -6.386 1.00 0.00 C ATOM 191 H ILE A 420 -0.303 -1.306 -4.578 1.00 0.00 H ATOM 192 HA ILE A 420 -1.907 -2.785 -6.583 1.00 0.00 H ATOM 193 HB ILE A 420 0.932 -3.606 -6.571 1.00 0.00 H ATOM 194 HG12 ILE A 420 1.402 -1.776 -8.401 1.00 0.00 H ATOM 195 HG13 ILE A 420 0.183 -0.849 -7.530 1.00 0.00 H ATOM 196 HG21 ILE A 420 -0.859 -4.540 -8.021 1.00 0.00 H ATOM 197 HG22 ILE A 420 -0.986 -2.975 -8.826 1.00 0.00 H ATOM 198 HG23 ILE A 420 0.506 -3.909 -8.943 1.00 0.00 H ATOM 199 HD11 ILE A 420 2.351 -2.174 -5.939 1.00 0.00 H ATOM 200 HD12 ILE A 420 2.754 -0.714 -6.844 1.00 0.00 H ATOM 201 HD13 ILE A 420 1.491 -0.670 -5.615 1.00 0.00 H ATOM 202 N CYS A 421 0.184 -3.908 -4.243 1.00 0.00 N ATOM 203 CA CYS A 421 0.369 -4.928 -3.142 1.00 0.00 C ATOM 204 C CYS A 421 1.770 -4.743 -2.510 1.00 0.00 C ATOM 205 O CYS A 421 2.769 -5.097 -3.118 1.00 0.00 O ATOM 206 CB CYS A 421 0.253 -6.355 -3.717 1.00 0.00 C ATOM 207 SG CYS A 421 0.012 -7.531 -2.362 1.00 0.00 S ATOM 208 H CYS A 421 0.915 -3.281 -4.430 1.00 0.00 H ATOM 209 HA CYS A 421 -0.388 -4.781 -2.386 1.00 0.00 H ATOM 210 HB2 CYS A 421 -0.586 -6.408 -4.392 1.00 0.00 H ATOM 211 HB3 CYS A 421 1.160 -6.599 -4.252 1.00 0.00 H ATOM 212 N THR A 422 1.828 -4.181 -1.301 1.00 0.00 N ATOM 213 CA THR A 422 3.133 -3.925 -0.560 1.00 0.00 C ATOM 214 C THR A 422 3.968 -2.842 -1.300 1.00 0.00 C ATOM 215 O THR A 422 4.363 -3.010 -2.449 1.00 0.00 O ATOM 216 CB THR A 422 3.901 -5.268 -0.319 1.00 0.00 C ATOM 217 OG1 THR A 422 4.322 -5.314 1.044 1.00 0.00 O ATOM 218 CG2 THR A 422 5.126 -5.453 -1.242 1.00 0.00 C ATOM 219 H THR A 422 0.993 -3.914 -0.868 1.00 0.00 H ATOM 220 HA THR A 422 2.871 -3.515 0.406 1.00 0.00 H ATOM 221 HB THR A 422 3.215 -6.088 -0.489 1.00 0.00 H ATOM 222 HG1 THR A 422 5.171 -4.853 1.128 1.00 0.00 H ATOM 223 HG21 THR A 422 5.768 -4.590 -1.169 1.00 0.00 H ATOM 224 HG22 THR A 422 5.675 -6.332 -0.937 1.00 0.00 H ATOM 225 HG23 THR A 422 4.799 -5.572 -2.262 1.00 0.00 H ATOM 226 N ASP A 423 4.192 -1.711 -0.640 1.00 0.00 N ATOM 227 CA ASP A 423 4.950 -0.566 -1.263 1.00 0.00 C ATOM 228 C ASP A 423 5.711 0.245 -0.193 1.00 0.00 C ATOM 229 O ASP A 423 6.925 0.363 -0.254 1.00 0.00 O ATOM 230 CB ASP A 423 3.950 0.368 -1.980 1.00 0.00 C ATOM 231 CG ASP A 423 3.325 -0.316 -3.205 1.00 0.00 C ATOM 232 OD1 ASP A 423 3.953 -0.306 -4.249 1.00 0.00 O ATOM 233 OD2 ASP A 423 2.215 -0.823 -3.082 1.00 0.00 O ATOM 234 H ASP A 423 3.834 -1.606 0.265 1.00 0.00 H ATOM 235 HA ASP A 423 5.654 -0.945 -1.980 1.00 0.00 H ATOM 236 HB2 ASP A 423 3.169 0.638 -1.291 1.00 0.00 H ATOM 237 HB3 ASP A 423 4.466 1.262 -2.297 1.00 0.00 H ATOM 238 N ILE A 424 4.989 0.827 0.762 1.00 0.00 N ATOM 239 CA ILE A 424 5.635 1.678 1.837 1.00 0.00 C ATOM 240 C ILE A 424 6.344 0.814 2.902 1.00 0.00 C ATOM 241 O ILE A 424 7.412 1.186 3.371 1.00 0.00 O ATOM 242 CB ILE A 424 4.587 2.619 2.483 1.00 0.00 C ATOM 243 CG1 ILE A 424 3.384 1.832 3.043 1.00 0.00 C ATOM 244 CG2 ILE A 424 4.089 3.600 1.413 1.00 0.00 C ATOM 245 CD1 ILE A 424 2.801 2.569 4.249 1.00 0.00 C ATOM 246 H ILE A 424 4.016 0.721 0.756 1.00 0.00 H ATOM 247 HA ILE A 424 6.388 2.291 1.363 1.00 0.00 H ATOM 248 HB ILE A 424 5.060 3.177 3.281 1.00 0.00 H ATOM 249 HG12 ILE A 424 2.627 1.738 2.280 1.00 0.00 H ATOM 250 HG13 ILE A 424 3.705 0.850 3.351 1.00 0.00 H ATOM 251 HG21 ILE A 424 4.039 3.091 0.457 1.00 0.00 H ATOM 252 HG22 ILE A 424 3.108 3.961 1.681 1.00 0.00 H ATOM 253 HG23 ILE A 424 4.773 4.432 1.342 1.00 0.00 H ATOM 254 HD11 ILE A 424 2.513 3.568 3.958 1.00 0.00 H ATOM 255 HD12 ILE A 424 1.936 2.035 4.613 1.00 0.00 H ATOM 256 HD13 ILE A 424 3.547 2.620 5.031 1.00 0.00 H ATOM 257 N ASP A 425 5.784 -0.335 3.251 1.00 0.00 N ATOM 258 CA ASP A 425 6.428 -1.253 4.250 1.00 0.00 C ATOM 259 C ASP A 425 7.041 -2.438 3.466 1.00 0.00 C ATOM 260 O ASP A 425 6.603 -3.580 3.576 1.00 0.00 O ATOM 261 CB ASP A 425 5.376 -1.728 5.278 1.00 0.00 C ATOM 262 CG ASP A 425 4.945 -0.560 6.180 1.00 0.00 C ATOM 263 OD1 ASP A 425 5.601 -0.333 7.183 1.00 0.00 O ATOM 264 OD2 ASP A 425 3.960 0.083 5.857 1.00 0.00 O ATOM 265 H ASP A 425 4.945 -0.608 2.830 1.00 0.00 H ATOM 266 HA ASP A 425 7.219 -0.722 4.764 1.00 0.00 H ATOM 267 HB2 ASP A 425 4.518 -2.117 4.755 1.00 0.00 H ATOM 268 HB3 ASP A 425 5.803 -2.510 5.890 1.00 0.00 H ATOM 269 N GLU A 426 8.050 -2.132 2.648 1.00 0.00 N ATOM 270 CA GLU A 426 8.754 -3.150 1.787 1.00 0.00 C ATOM 271 C GLU A 426 7.781 -3.754 0.817 1.00 0.00 C ATOM 272 O GLU A 426 7.611 -4.972 0.794 1.00 0.00 O ATOM 273 CB GLU A 426 9.454 -4.208 2.683 1.00 0.00 C ATOM 274 CG GLU A 426 10.713 -3.599 3.335 1.00 0.00 C ATOM 275 CD GLU A 426 10.358 -2.919 4.671 1.00 0.00 C ATOM 276 OE1 GLU A 426 10.233 -3.623 5.662 1.00 0.00 O ATOM 277 OE2 GLU A 426 10.231 -1.703 4.682 1.00 0.00 O ATOM 278 OXT GLU A 426 7.101 -2.970 -0.021 1.00 0.00 O ATOM 279 H GLU A 426 8.345 -1.199 2.593 1.00 0.00 H ATOM 280 HA GLU A 426 9.513 -2.632 1.213 1.00 0.00 H ATOM 281 HB2 GLU A 426 8.771 -4.536 3.453 1.00 0.00 H ATOM 282 HB3 GLU A 426 9.740 -5.056 2.077 1.00 0.00 H ATOM 283 HG2 GLU A 426 11.432 -4.383 3.515 1.00 0.00 H ATOM 284 HG3 GLU A 426 11.145 -2.869 2.666 1.00 0.00 H ATOM 285 HXT GLU A 426 6.530 -3.516 -0.566 1.00 0.00 H TER 286 GLU A 426