ATOM 1 N CYS A 407 -4.850 -7.354 -4.076 1.00 0.00 N ATOM 2 CA CYS A 407 -3.888 -7.253 -2.969 1.00 0.00 C ATOM 3 C CYS A 407 -4.490 -6.425 -1.818 1.00 0.00 C ATOM 4 O CYS A 407 -4.538 -6.893 -0.691 1.00 0.00 O ATOM 5 CB CYS A 407 -2.597 -6.594 -3.472 1.00 0.00 C ATOM 6 SG CYS A 407 -1.320 -7.859 -3.696 1.00 0.00 S ATOM 7 H1 CYS A 407 -4.446 -7.928 -4.816 1.00 0.00 H ATOM 8 H2 CYS A 407 -5.711 -7.791 -3.749 1.00 0.00 H ATOM 9 HA CYS A 407 -3.664 -8.241 -2.607 1.00 0.00 H ATOM 10 HB2 CYS A 407 -2.786 -6.105 -4.417 1.00 0.00 H ATOM 11 HB3 CYS A 407 -2.259 -5.865 -2.752 1.00 0.00 H ATOM 12 N GLU A 408 -4.958 -5.210 -2.118 1.00 0.00 N ATOM 13 CA GLU A 408 -5.602 -4.284 -1.102 1.00 0.00 C ATOM 14 C GLU A 408 -4.602 -3.806 -0.018 1.00 0.00 C ATOM 15 O GLU A 408 -3.610 -4.464 0.280 1.00 0.00 O ATOM 16 CB GLU A 408 -6.799 -4.985 -0.442 1.00 0.00 C ATOM 17 CG GLU A 408 -8.023 -4.965 -1.385 1.00 0.00 C ATOM 18 CD GLU A 408 -7.806 -5.907 -2.588 1.00 0.00 C ATOM 19 OE1 GLU A 408 -7.899 -7.112 -2.407 1.00 0.00 O ATOM 20 OE2 GLU A 408 -7.544 -5.404 -3.670 1.00 0.00 O ATOM 21 H GLU A 408 -4.906 -4.907 -3.041 1.00 0.00 H ATOM 22 HA GLU A 408 -5.967 -3.413 -1.628 1.00 0.00 H ATOM 23 HB2 GLU A 408 -6.535 -6.004 -0.218 1.00 0.00 H ATOM 24 HB3 GLU A 408 -7.047 -4.473 0.470 1.00 0.00 H ATOM 25 HG2 GLU A 408 -8.897 -5.286 -0.838 1.00 0.00 H ATOM 26 HG3 GLU A 408 -8.180 -3.958 -1.744 1.00 0.00 H ATOM 27 N ALA A 409 -4.870 -2.640 0.558 1.00 0.00 N ATOM 28 CA ALA A 409 -3.975 -2.052 1.616 1.00 0.00 C ATOM 29 C ALA A 409 -4.716 -1.984 2.979 1.00 0.00 C ATOM 30 O ALA A 409 -5.859 -1.540 3.031 1.00 0.00 O ATOM 31 CB ALA A 409 -3.545 -0.642 1.183 1.00 0.00 C ATOM 32 H ALA A 409 -5.670 -2.142 0.283 1.00 0.00 H ATOM 33 HA ALA A 409 -3.096 -2.671 1.715 1.00 0.00 H ATOM 34 HB1 ALA A 409 -3.919 -0.439 0.190 1.00 0.00 H ATOM 35 HB2 ALA A 409 -3.943 0.088 1.874 1.00 0.00 H ATOM 36 HB3 ALA A 409 -2.466 -0.582 1.178 1.00 0.00 H ATOM 37 N PRO A 410 -4.042 -2.423 4.051 1.00 0.00 N ATOM 38 CA PRO A 410 -4.614 -2.412 5.432 1.00 0.00 C ATOM 39 C PRO A 410 -4.626 -0.989 6.053 1.00 0.00 C ATOM 40 O PRO A 410 -4.237 -0.011 5.420 1.00 0.00 O ATOM 41 CB PRO A 410 -3.676 -3.347 6.213 1.00 0.00 C ATOM 42 CG PRO A 410 -2.340 -3.377 5.438 1.00 0.00 C ATOM 43 CD PRO A 410 -2.659 -2.965 3.991 1.00 0.00 C ATOM 44 HA PRO A 410 -5.612 -2.821 5.432 1.00 0.00 H ATOM 45 HB2 PRO A 410 -3.520 -2.966 7.214 1.00 0.00 H ATOM 46 HB3 PRO A 410 -4.094 -4.340 6.254 1.00 0.00 H ATOM 47 HG2 PRO A 410 -1.642 -2.679 5.879 1.00 0.00 H ATOM 48 HG3 PRO A 410 -1.927 -4.374 5.450 1.00 0.00 H ATOM 49 HD2 PRO A 410 -1.967 -2.208 3.654 1.00 0.00 H ATOM 50 HD3 PRO A 410 -2.626 -3.825 3.339 1.00 0.00 H ATOM 51 N GLU A 411 -5.079 -0.887 7.298 1.00 0.00 N ATOM 52 CA GLU A 411 -5.148 0.439 8.022 1.00 0.00 C ATOM 53 C GLU A 411 -3.738 1.055 8.147 1.00 0.00 C ATOM 54 O GLU A 411 -2.788 0.383 8.536 1.00 0.00 O ATOM 55 CB GLU A 411 -5.740 0.234 9.421 1.00 0.00 C ATOM 56 CG GLU A 411 -7.232 -0.138 9.310 1.00 0.00 C ATOM 57 CD GLU A 411 -7.431 -1.635 9.608 1.00 0.00 C ATOM 58 OE1 GLU A 411 -7.326 -2.426 8.680 1.00 0.00 O ATOM 59 OE2 GLU A 411 -7.686 -1.964 10.755 1.00 0.00 O ATOM 60 H GLU A 411 -5.383 -1.699 7.762 1.00 0.00 H ATOM 61 HA GLU A 411 -5.781 1.113 7.463 1.00 0.00 H ATOM 62 HB2 GLU A 411 -5.205 -0.562 9.921 1.00 0.00 H ATOM 63 HB3 GLU A 411 -5.637 1.146 9.985 1.00 0.00 H ATOM 64 HG2 GLU A 411 -7.801 0.448 10.019 1.00 0.00 H ATOM 65 HG3 GLU A 411 -7.584 0.075 8.310 1.00 0.00 H ATOM 66 N GLY A 412 -3.604 2.327 7.783 1.00 0.00 N ATOM 67 CA GLY A 412 -2.263 3.022 7.829 1.00 0.00 C ATOM 68 C GLY A 412 -1.588 2.973 6.440 1.00 0.00 C ATOM 69 O GLY A 412 -0.814 3.856 6.103 1.00 0.00 O ATOM 70 H GLY A 412 -4.384 2.820 7.455 1.00 0.00 H ATOM 71 HA2 GLY A 412 -2.407 4.051 8.120 1.00 0.00 H ATOM 72 HA3 GLY A 412 -1.626 2.532 8.550 1.00 0.00 H ATOM 73 N TYR A 413 -1.885 1.949 5.640 1.00 0.00 N ATOM 74 CA TYR A 413 -1.293 1.807 4.265 1.00 0.00 C ATOM 75 C TYR A 413 -1.924 2.834 3.306 1.00 0.00 C ATOM 76 O TYR A 413 -3.133 3.047 3.314 1.00 0.00 O ATOM 77 CB TYR A 413 -1.581 0.398 3.735 1.00 0.00 C ATOM 78 CG TYR A 413 -0.310 -0.238 3.239 1.00 0.00 C ATOM 79 CD1 TYR A 413 0.511 -0.920 4.133 1.00 0.00 C ATOM 80 CD2 TYR A 413 0.036 -0.159 1.886 1.00 0.00 C ATOM 81 CE1 TYR A 413 1.680 -1.527 3.680 1.00 0.00 C ATOM 82 CE2 TYR A 413 1.205 -0.764 1.429 1.00 0.00 C ATOM 83 CZ TYR A 413 2.030 -1.454 2.329 1.00 0.00 C ATOM 84 OH TYR A 413 3.196 -2.048 1.887 1.00 0.00 O ATOM 85 H TYR A 413 -2.514 1.270 5.948 1.00 0.00 H ATOM 86 HA TYR A 413 -0.225 1.961 4.318 1.00 0.00 H ATOM 87 HB2 TYR A 413 -1.997 -0.207 4.525 1.00 0.00 H ATOM 88 HB3 TYR A 413 -2.287 0.462 2.926 1.00 0.00 H ATOM 89 HD1 TYR A 413 0.242 -0.971 5.177 1.00 0.00 H ATOM 90 HD2 TYR A 413 -0.596 0.376 1.194 1.00 0.00 H ATOM 91 HE1 TYR A 413 2.313 -2.055 4.374 1.00 0.00 H ATOM 92 HE2 TYR A 413 1.463 -0.703 0.381 1.00 0.00 H ATOM 93 HH TYR A 413 3.201 -2.968 2.178 1.00 0.00 H ATOM 94 N ILE A 414 -1.104 3.460 2.479 1.00 0.00 N ATOM 95 CA ILE A 414 -1.620 4.484 1.493 1.00 0.00 C ATOM 96 C ILE A 414 -0.589 4.732 0.364 1.00 0.00 C ATOM 97 O ILE A 414 0.470 5.309 0.587 1.00 0.00 O ATOM 98 CB ILE A 414 -1.980 5.815 2.240 1.00 0.00 C ATOM 99 CG1 ILE A 414 -2.178 6.988 1.249 1.00 0.00 C ATOM 100 CG2 ILE A 414 -0.874 6.204 3.235 1.00 0.00 C ATOM 101 CD1 ILE A 414 -3.293 6.673 0.243 1.00 0.00 C ATOM 102 H ILE A 414 -0.148 3.251 2.507 1.00 0.00 H ATOM 103 HA ILE A 414 -2.522 4.092 1.044 1.00 0.00 H ATOM 104 HB ILE A 414 -2.899 5.662 2.790 1.00 0.00 H ATOM 105 HG12 ILE A 414 -2.443 7.877 1.802 1.00 0.00 H ATOM 106 HG13 ILE A 414 -1.256 7.165 0.716 1.00 0.00 H ATOM 107 HG21 ILE A 414 0.071 6.276 2.719 1.00 0.00 H ATOM 108 HG22 ILE A 414 -1.111 7.157 3.683 1.00 0.00 H ATOM 109 HG23 ILE A 414 -0.804 5.453 4.009 1.00 0.00 H ATOM 110 HD11 ILE A 414 -3.863 5.822 0.583 1.00 0.00 H ATOM 111 HD12 ILE A 414 -3.945 7.530 0.152 1.00 0.00 H ATOM 112 HD13 ILE A 414 -2.854 6.454 -0.720 1.00 0.00 H ATOM 113 N LEU A 415 -0.924 4.314 -0.853 1.00 0.00 N ATOM 114 CA LEU A 415 -0.018 4.542 -2.033 1.00 0.00 C ATOM 115 C LEU A 415 -0.600 5.683 -2.890 1.00 0.00 C ATOM 116 O LEU A 415 -1.696 5.570 -3.438 1.00 0.00 O ATOM 117 CB LEU A 415 0.109 3.266 -2.887 1.00 0.00 C ATOM 118 CG LEU A 415 1.342 2.436 -2.481 1.00 0.00 C ATOM 119 CD1 LEU A 415 2.625 3.259 -2.674 1.00 0.00 C ATOM 120 CD2 LEU A 415 1.224 1.986 -1.015 1.00 0.00 C ATOM 121 H LEU A 415 -1.787 3.866 -0.991 1.00 0.00 H ATOM 122 HA LEU A 415 0.960 4.836 -1.677 1.00 0.00 H ATOM 123 HB2 LEU A 415 -0.773 2.666 -2.763 1.00 0.00 H ATOM 124 HB3 LEU A 415 0.205 3.552 -3.923 1.00 0.00 H ATOM 125 HG LEU A 415 1.394 1.561 -3.115 1.00 0.00 H ATOM 126 HD11 LEU A 415 2.463 4.012 -3.433 1.00 0.00 H ATOM 127 HD12 LEU A 415 2.892 3.738 -1.743 1.00 0.00 H ATOM 128 HD13 LEU A 415 3.427 2.606 -2.985 1.00 0.00 H ATOM 129 HD21 LEU A 415 0.204 2.105 -0.679 1.00 0.00 H ATOM 130 HD22 LEU A 415 1.504 0.948 -0.938 1.00 0.00 H ATOM 131 HD23 LEU A 415 1.879 2.582 -0.397 1.00 0.00 H ATOM 132 N ASP A 416 0.140 6.770 -2.999 1.00 0.00 N ATOM 133 CA ASP A 416 -0.301 7.975 -3.808 1.00 0.00 C ATOM 134 C ASP A 416 -0.442 7.631 -5.316 1.00 0.00 C ATOM 135 O ASP A 416 -1.211 8.270 -6.022 1.00 0.00 O ATOM 136 CB ASP A 416 0.723 9.119 -3.621 1.00 0.00 C ATOM 137 CG ASP A 416 2.138 8.674 -4.049 1.00 0.00 C ATOM 138 OD1 ASP A 416 2.850 8.140 -3.211 1.00 0.00 O ATOM 139 OD2 ASP A 416 2.483 8.879 -5.201 1.00 0.00 O ATOM 140 H ASP A 416 1.009 6.795 -2.545 1.00 0.00 H ATOM 141 HA ASP A 416 -1.261 8.305 -3.440 1.00 0.00 H ATOM 142 HB2 ASP A 416 0.421 9.967 -4.219 1.00 0.00 H ATOM 143 HB3 ASP A 416 0.739 9.409 -2.580 1.00 0.00 H ATOM 144 N ASP A 417 0.286 6.627 -5.795 1.00 0.00 N ATOM 145 CA ASP A 417 0.224 6.206 -7.248 1.00 0.00 C ATOM 146 C ASP A 417 -1.129 5.512 -7.594 1.00 0.00 C ATOM 147 O ASP A 417 -1.398 5.254 -8.760 1.00 0.00 O ATOM 148 CB ASP A 417 1.382 5.220 -7.543 1.00 0.00 C ATOM 149 CG ASP A 417 2.724 5.774 -7.027 1.00 0.00 C ATOM 150 OD1 ASP A 417 3.384 6.478 -7.776 1.00 0.00 O ATOM 151 OD2 ASP A 417 3.070 5.474 -5.891 1.00 0.00 O ATOM 152 H ASP A 417 0.886 6.141 -5.189 1.00 0.00 H ATOM 153 HA ASP A 417 0.340 7.081 -7.872 1.00 0.00 H ATOM 154 HB2 ASP A 417 1.178 4.277 -7.058 1.00 0.00 H ATOM 155 HB3 ASP A 417 1.450 5.063 -8.609 1.00 0.00 H ATOM 156 N GLY A 418 -1.965 5.196 -6.598 1.00 0.00 N ATOM 157 CA GLY A 418 -3.281 4.497 -6.854 1.00 0.00 C ATOM 158 C GLY A 418 -3.316 3.106 -6.168 1.00 0.00 C ATOM 159 O GLY A 418 -4.336 2.439 -6.210 1.00 0.00 O ATOM 160 H GLY A 418 -1.719 5.402 -5.673 1.00 0.00 H ATOM 161 HA2 GLY A 418 -4.086 5.105 -6.464 1.00 0.00 H ATOM 162 HA3 GLY A 418 -3.420 4.369 -7.917 1.00 0.00 H ATOM 163 N PHE A 419 -2.209 2.681 -5.539 1.00 0.00 N ATOM 164 CA PHE A 419 -2.107 1.360 -4.828 1.00 0.00 C ATOM 165 C PHE A 419 -2.017 0.157 -5.790 1.00 0.00 C ATOM 166 O PHE A 419 -2.608 0.132 -6.862 1.00 0.00 O ATOM 167 CB PHE A 419 -3.266 1.139 -3.835 1.00 0.00 C ATOM 168 CG PHE A 419 -2.842 0.028 -2.907 1.00 0.00 C ATOM 169 CD1 PHE A 419 -1.801 0.257 -2.014 1.00 0.00 C ATOM 170 CD2 PHE A 419 -3.429 -1.241 -2.995 1.00 0.00 C ATOM 171 CE1 PHE A 419 -1.347 -0.764 -1.198 1.00 0.00 C ATOM 172 CE2 PHE A 419 -2.967 -2.276 -2.178 1.00 0.00 C ATOM 173 CZ PHE A 419 -1.925 -2.037 -1.277 1.00 0.00 C ATOM 174 H PHE A 419 -1.420 3.251 -5.527 1.00 0.00 H ATOM 175 HA PHE A 419 -1.187 1.378 -4.260 1.00 0.00 H ATOM 176 HB2 PHE A 419 -3.447 2.045 -3.272 1.00 0.00 H ATOM 177 HB3 PHE A 419 -4.160 0.850 -4.367 1.00 0.00 H ATOM 178 HD1 PHE A 419 -1.354 1.235 -1.952 1.00 0.00 H ATOM 179 HD2 PHE A 419 -4.234 -1.417 -3.691 1.00 0.00 H ATOM 180 HE1 PHE A 419 -0.539 -0.574 -0.516 1.00 0.00 H ATOM 181 HE2 PHE A 419 -3.414 -3.260 -2.241 1.00 0.00 H ATOM 182 HZ PHE A 419 -1.565 -2.834 -0.643 1.00 0.00 H ATOM 183 N ILE A 420 -1.269 -0.849 -5.355 1.00 0.00 N ATOM 184 CA ILE A 420 -1.074 -2.119 -6.136 1.00 0.00 C ATOM 185 C ILE A 420 -1.008 -3.292 -5.137 1.00 0.00 C ATOM 186 O ILE A 420 -1.807 -4.210 -5.202 1.00 0.00 O ATOM 187 CB ILE A 420 0.244 -2.100 -6.963 1.00 0.00 C ATOM 188 CG1 ILE A 420 0.717 -0.666 -7.284 1.00 0.00 C ATOM 189 CG2 ILE A 420 0.018 -2.856 -8.274 1.00 0.00 C ATOM 190 CD1 ILE A 420 1.578 -0.142 -6.127 1.00 0.00 C ATOM 191 H ILE A 420 -0.834 -0.767 -4.479 1.00 0.00 H ATOM 192 HA ILE A 420 -1.914 -2.264 -6.795 1.00 0.00 H ATOM 193 HB ILE A 420 1.016 -2.610 -6.401 1.00 0.00 H ATOM 194 HG12 ILE A 420 1.305 -0.676 -8.191 1.00 0.00 H ATOM 195 HG13 ILE A 420 -0.136 -0.021 -7.418 1.00 0.00 H ATOM 196 HG21 ILE A 420 -0.423 -3.821 -8.060 1.00 0.00 H ATOM 197 HG22 ILE A 420 -0.649 -2.288 -8.907 1.00 0.00 H ATOM 198 HG23 ILE A 420 0.962 -2.995 -8.779 1.00 0.00 H ATOM 199 HD11 ILE A 420 2.306 -0.893 -5.850 1.00 0.00 H ATOM 200 HD12 ILE A 420 2.090 0.757 -6.434 1.00 0.00 H ATOM 201 HD13 ILE A 420 0.950 0.075 -5.271 1.00 0.00 H ATOM 202 N CYS A 421 -0.043 -3.245 -4.221 1.00 0.00 N ATOM 203 CA CYS A 421 0.154 -4.324 -3.183 1.00 0.00 C ATOM 204 C CYS A 421 1.133 -3.801 -2.092 1.00 0.00 C ATOM 205 O CYS A 421 0.933 -2.709 -1.582 1.00 0.00 O ATOM 206 CB CYS A 421 0.676 -5.588 -3.898 1.00 0.00 C ATOM 207 SG CYS A 421 0.340 -7.048 -2.878 1.00 0.00 S ATOM 208 H CYS A 421 0.571 -2.477 -4.225 1.00 0.00 H ATOM 209 HA CYS A 421 -0.784 -4.547 -2.713 1.00 0.00 H ATOM 210 HB2 CYS A 421 0.170 -5.692 -4.845 1.00 0.00 H ATOM 211 HB3 CYS A 421 1.738 -5.495 -4.068 1.00 0.00 H ATOM 212 N THR A 422 2.177 -4.542 -1.729 1.00 0.00 N ATOM 213 CA THR A 422 3.149 -4.043 -0.689 1.00 0.00 C ATOM 214 C THR A 422 4.056 -2.958 -1.327 1.00 0.00 C ATOM 215 O THR A 422 4.571 -3.132 -2.428 1.00 0.00 O ATOM 216 CB THR A 422 3.976 -5.211 -0.095 1.00 0.00 C ATOM 217 OG1 THR A 422 4.641 -4.750 1.077 1.00 0.00 O ATOM 218 CG2 THR A 422 5.006 -5.737 -1.106 1.00 0.00 C ATOM 219 H THR A 422 2.320 -5.409 -2.142 1.00 0.00 H ATOM 220 HA THR A 422 2.581 -3.581 0.108 1.00 0.00 H ATOM 221 HB THR A 422 3.304 -6.013 0.175 1.00 0.00 H ATOM 222 HG1 THR A 422 5.185 -5.464 1.426 1.00 0.00 H ATOM 223 HG21 THR A 422 4.501 -6.047 -2.009 1.00 0.00 H ATOM 224 HG22 THR A 422 5.711 -4.954 -1.341 1.00 0.00 H ATOM 225 HG23 THR A 422 5.533 -6.578 -0.681 1.00 0.00 H ATOM 226 N ASP A 423 4.204 -1.835 -0.647 1.00 0.00 N ATOM 227 CA ASP A 423 5.023 -0.685 -1.170 1.00 0.00 C ATOM 228 C ASP A 423 5.731 0.046 -0.012 1.00 0.00 C ATOM 229 O ASP A 423 6.941 0.219 -0.035 1.00 0.00 O ATOM 230 CB ASP A 423 4.090 0.309 -1.891 1.00 0.00 C ATOM 231 CG ASP A 423 3.501 -0.314 -3.168 1.00 0.00 C ATOM 232 OD1 ASP A 423 4.183 -0.307 -4.180 1.00 0.00 O ATOM 233 OD2 ASP A 423 2.370 -0.771 -3.117 1.00 0.00 O ATOM 234 H ASP A 423 3.748 -1.741 0.213 1.00 0.00 H ATOM 235 HA ASP A 423 5.761 -1.051 -1.865 1.00 0.00 H ATOM 236 HB2 ASP A 423 3.284 0.582 -1.225 1.00 0.00 H ATOM 237 HB3 ASP A 423 4.649 1.195 -2.153 1.00 0.00 H ATOM 238 N ILE A 424 4.974 0.492 0.986 1.00 0.00 N ATOM 239 CA ILE A 424 5.572 1.242 2.156 1.00 0.00 C ATOM 240 C ILE A 424 6.108 0.268 3.233 1.00 0.00 C ATOM 241 O ILE A 424 7.106 0.567 3.875 1.00 0.00 O ATOM 242 CB ILE A 424 4.536 2.226 2.755 1.00 0.00 C ATOM 243 CG1 ILE A 424 3.261 1.492 3.217 1.00 0.00 C ATOM 244 CG2 ILE A 424 4.155 3.264 1.690 1.00 0.00 C ATOM 245 CD1 ILE A 424 2.681 2.192 4.446 1.00 0.00 C ATOM 246 H ILE A 424 4.006 0.343 0.955 1.00 0.00 H ATOM 247 HA ILE A 424 6.409 1.816 1.788 1.00 0.00 H ATOM 248 HB ILE A 424 4.985 2.736 3.599 1.00 0.00 H ATOM 249 HG12 ILE A 424 2.531 1.499 2.422 1.00 0.00 H ATOM 250 HG13 ILE A 424 3.502 0.473 3.473 1.00 0.00 H ATOM 251 HG21 ILE A 424 3.992 2.764 0.742 1.00 0.00 H ATOM 252 HG22 ILE A 424 3.252 3.774 1.988 1.00 0.00 H ATOM 253 HG23 ILE A 424 4.956 3.979 1.584 1.00 0.00 H ATOM 254 HD11 ILE A 424 2.457 3.221 4.205 1.00 0.00 H ATOM 255 HD12 ILE A 424 1.779 1.687 4.755 1.00 0.00 H ATOM 256 HD13 ILE A 424 3.404 2.158 5.250 1.00 0.00 H ATOM 257 N ASP A 425 5.476 -0.889 3.411 1.00 0.00 N ATOM 258 CA ASP A 425 5.953 -1.898 4.421 1.00 0.00 C ATOM 259 C ASP A 425 6.408 -3.172 3.666 1.00 0.00 C ATOM 260 O ASP A 425 5.745 -4.209 3.690 1.00 0.00 O ATOM 261 CB ASP A 425 4.825 -2.211 5.432 1.00 0.00 C ATOM 262 CG ASP A 425 4.487 -0.967 6.270 1.00 0.00 C ATOM 263 OD1 ASP A 425 5.276 -0.621 7.138 1.00 0.00 O ATOM 264 OD2 ASP A 425 3.440 -0.388 6.040 1.00 0.00 O ATOM 265 H ASP A 425 4.693 -1.099 2.864 1.00 0.00 H ATOM 266 HA ASP A 425 6.800 -1.486 4.953 1.00 0.00 H ATOM 267 HB2 ASP A 425 3.948 -2.535 4.896 1.00 0.00 H ATOM 268 HB3 ASP A 425 5.149 -3.004 6.089 1.00 0.00 H ATOM 269 N GLU A 426 7.538 -3.075 2.979 1.00 0.00 N ATOM 270 CA GLU A 426 8.090 -4.234 2.186 1.00 0.00 C ATOM 271 C GLU A 426 9.213 -4.891 2.934 1.00 0.00 C ATOM 272 O GLU A 426 10.332 -4.961 2.428 1.00 0.00 O ATOM 273 CB GLU A 426 8.585 -3.729 0.816 1.00 0.00 C ATOM 274 CG GLU A 426 7.396 -3.204 -0.010 1.00 0.00 C ATOM 275 CD GLU A 426 7.816 -2.990 -1.473 1.00 0.00 C ATOM 276 OE1 GLU A 426 7.717 -3.931 -2.244 1.00 0.00 O ATOM 277 OE2 GLU A 426 8.223 -1.886 -1.799 1.00 0.00 O ATOM 278 OXT GLU A 426 8.997 -5.400 4.148 1.00 0.00 O ATOM 279 H GLU A 426 8.025 -2.224 2.978 1.00 0.00 H ATOM 280 HA GLU A 426 7.302 -4.958 2.028 1.00 0.00 H ATOM 281 HB2 GLU A 426 9.300 -2.933 0.965 1.00 0.00 H ATOM 282 HB3 GLU A 426 9.059 -4.541 0.284 1.00 0.00 H ATOM 283 HG2 GLU A 426 6.591 -3.920 0.030 1.00 0.00 H ATOM 284 HG3 GLU A 426 7.059 -2.267 0.405 1.00 0.00 H ATOM 285 HXT GLU A 426 9.816 -5.778 4.479 1.00 0.00 H TER 286 GLU A 426