ATOM 1 N CYS A 407 -5.143 -7.106 -3.862 1.00 0.00 N ATOM 2 CA CYS A 407 -4.333 -7.087 -2.635 1.00 0.00 C ATOM 3 C CYS A 407 -4.865 -6.017 -1.664 1.00 0.00 C ATOM 4 O CYS A 407 -5.165 -6.328 -0.523 1.00 0.00 O ATOM 5 CB CYS A 407 -2.872 -6.790 -2.993 1.00 0.00 C ATOM 6 SG CYS A 407 -1.867 -8.271 -2.720 1.00 0.00 S ATOM 7 H1 CYS A 407 -4.792 -7.839 -4.479 1.00 0.00 H ATOM 8 H2 CYS A 407 -6.117 -7.303 -3.632 1.00 0.00 H ATOM 9 HA CYS A 407 -4.393 -8.051 -2.159 1.00 0.00 H ATOM 10 HB2 CYS A 407 -2.809 -6.500 -4.033 1.00 0.00 H ATOM 11 HB3 CYS A 407 -2.503 -5.985 -2.374 1.00 0.00 H ATOM 12 N GLU A 408 -4.993 -4.773 -2.135 1.00 0.00 N ATOM 13 CA GLU A 408 -5.526 -3.616 -1.312 1.00 0.00 C ATOM 14 C GLU A 408 -4.581 -3.241 -0.144 1.00 0.00 C ATOM 15 O GLU A 408 -3.850 -4.071 0.389 1.00 0.00 O ATOM 16 CB GLU A 408 -6.918 -3.955 -0.767 1.00 0.00 C ATOM 17 CG GLU A 408 -7.985 -3.810 -1.875 1.00 0.00 C ATOM 18 CD GLU A 408 -7.858 -4.943 -2.915 1.00 0.00 C ATOM 19 OE1 GLU A 408 -8.241 -6.062 -2.605 1.00 0.00 O ATOM 20 OE2 GLU A 408 -7.375 -4.671 -4.003 1.00 0.00 O ATOM 21 H GLU A 408 -4.753 -4.600 -3.063 1.00 0.00 H ATOM 22 HA GLU A 408 -5.614 -2.756 -1.961 1.00 0.00 H ATOM 23 HB2 GLU A 408 -6.916 -4.965 -0.399 1.00 0.00 H ATOM 24 HB3 GLU A 408 -7.153 -3.285 0.039 1.00 0.00 H ATOM 25 HG2 GLU A 408 -8.967 -3.848 -1.428 1.00 0.00 H ATOM 26 HG3 GLU A 408 -7.858 -2.858 -2.369 1.00 0.00 H ATOM 27 N ALA A 409 -4.595 -1.972 0.238 1.00 0.00 N ATOM 28 CA ALA A 409 -3.717 -1.474 1.354 1.00 0.00 C ATOM 29 C ALA A 409 -4.500 -1.508 2.698 1.00 0.00 C ATOM 30 O ALA A 409 -5.586 -0.947 2.784 1.00 0.00 O ATOM 31 CB ALA A 409 -3.253 -0.042 1.028 1.00 0.00 C ATOM 32 H ALA A 409 -5.189 -1.339 -0.220 1.00 0.00 H ATOM 33 HA ALA A 409 -2.852 -2.115 1.426 1.00 0.00 H ATOM 34 HB1 ALA A 409 -3.902 0.387 0.279 1.00 0.00 H ATOM 35 HB2 ALA A 409 -3.288 0.563 1.921 1.00 0.00 H ATOM 36 HB3 ALA A 409 -2.239 -0.072 0.650 1.00 0.00 H ATOM 37 N PRO A 410 -3.926 -2.176 3.711 1.00 0.00 N ATOM 38 CA PRO A 410 -4.554 -2.309 5.066 1.00 0.00 C ATOM 39 C PRO A 410 -4.561 -0.980 5.869 1.00 0.00 C ATOM 40 O PRO A 410 -4.141 0.063 5.382 1.00 0.00 O ATOM 41 CB PRO A 410 -3.688 -3.377 5.757 1.00 0.00 C ATOM 42 CG PRO A 410 -2.332 -3.392 5.018 1.00 0.00 C ATOM 43 CD PRO A 410 -2.606 -2.855 3.605 1.00 0.00 C ATOM 44 HA PRO A 410 -5.564 -2.677 4.974 1.00 0.00 H ATOM 45 HB2 PRO A 410 -3.544 -3.124 6.799 1.00 0.00 H ATOM 46 HB3 PRO A 410 -4.158 -4.345 5.672 1.00 0.00 H ATOM 47 HG2 PRO A 410 -1.620 -2.753 5.529 1.00 0.00 H ATOM 48 HG3 PRO A 410 -1.952 -4.400 4.957 1.00 0.00 H ATOM 49 HD2 PRO A 410 -1.837 -2.157 3.312 1.00 0.00 H ATOM 50 HD3 PRO A 410 -2.665 -3.670 2.899 1.00 0.00 H ATOM 51 N GLU A 411 -5.060 -1.036 7.102 1.00 0.00 N ATOM 52 CA GLU A 411 -5.144 0.180 8.003 1.00 0.00 C ATOM 53 C GLU A 411 -3.751 0.816 8.181 1.00 0.00 C ATOM 54 O GLU A 411 -2.789 0.137 8.530 1.00 0.00 O ATOM 55 CB GLU A 411 -5.700 -0.234 9.371 1.00 0.00 C ATOM 56 CG GLU A 411 -7.188 -0.619 9.238 1.00 0.00 C ATOM 57 CD GLU A 411 -7.352 -2.147 9.339 1.00 0.00 C ATOM 58 OE1 GLU A 411 -7.245 -2.806 8.313 1.00 0.00 O ATOM 59 OE2 GLU A 411 -7.584 -2.631 10.434 1.00 0.00 O ATOM 60 H GLU A 411 -5.394 -1.897 7.438 1.00 0.00 H ATOM 61 HA GLU A 411 -5.809 0.904 7.555 1.00 0.00 H ATOM 62 HB2 GLU A 411 -5.139 -1.081 9.742 1.00 0.00 H ATOM 63 HB3 GLU A 411 -5.602 0.591 10.059 1.00 0.00 H ATOM 64 HG2 GLU A 411 -7.753 -0.145 10.027 1.00 0.00 H ATOM 65 HG3 GLU A 411 -7.561 -0.286 8.280 1.00 0.00 H ATOM 66 N GLY A 412 -3.639 2.108 7.893 1.00 0.00 N ATOM 67 CA GLY A 412 -2.311 2.824 7.980 1.00 0.00 C ATOM 68 C GLY A 412 -1.644 2.828 6.589 1.00 0.00 C ATOM 69 O GLY A 412 -1.021 3.805 6.201 1.00 0.00 O ATOM 70 H GLY A 412 -4.427 2.603 7.583 1.00 0.00 H ATOM 71 HA2 GLY A 412 -2.471 3.839 8.306 1.00 0.00 H ATOM 72 HA3 GLY A 412 -1.667 2.316 8.683 1.00 0.00 H ATOM 73 N TYR A 413 -1.796 1.738 5.842 1.00 0.00 N ATOM 74 CA TYR A 413 -1.223 1.612 4.463 1.00 0.00 C ATOM 75 C TYR A 413 -2.026 2.484 3.476 1.00 0.00 C ATOM 76 O TYR A 413 -3.254 2.486 3.496 1.00 0.00 O ATOM 77 CB TYR A 413 -1.337 0.154 4.014 1.00 0.00 C ATOM 78 CG TYR A 413 -0.014 -0.344 3.512 1.00 0.00 C ATOM 79 CD1 TYR A 413 0.873 -0.936 4.401 1.00 0.00 C ATOM 80 CD2 TYR A 413 0.307 -0.242 2.158 1.00 0.00 C ATOM 81 CE1 TYR A 413 2.090 -1.435 3.942 1.00 0.00 C ATOM 82 CE2 TYR A 413 1.524 -0.732 1.694 1.00 0.00 C ATOM 83 CZ TYR A 413 2.421 -1.335 2.585 1.00 0.00 C ATOM 84 OH TYR A 413 3.626 -1.826 2.123 1.00 0.00 O ATOM 85 H TYR A 413 -2.315 0.994 6.196 1.00 0.00 H ATOM 86 HA TYR A 413 -0.184 1.907 4.471 1.00 0.00 H ATOM 87 HB2 TYR A 413 -1.653 -0.455 4.848 1.00 0.00 H ATOM 88 HB3 TYR A 413 -2.066 0.081 3.226 1.00 0.00 H ATOM 89 HD1 TYR A 413 0.619 -0.999 5.447 1.00 0.00 H ATOM 90 HD2 TYR A 413 -0.379 0.225 1.473 1.00 0.00 H ATOM 91 HE1 TYR A 413 2.774 -1.896 4.636 1.00 0.00 H ATOM 92 HE2 TYR A 413 1.767 -0.649 0.646 1.00 0.00 H ATOM 93 HH TYR A 413 3.742 -2.720 2.462 1.00 0.00 H ATOM 94 N ILE A 414 -1.336 3.203 2.609 1.00 0.00 N ATOM 95 CA ILE A 414 -2.026 4.082 1.589 1.00 0.00 C ATOM 96 C ILE A 414 -1.000 4.644 0.574 1.00 0.00 C ATOM 97 O ILE A 414 -0.235 5.552 0.881 1.00 0.00 O ATOM 98 CB ILE A 414 -2.815 5.236 2.304 1.00 0.00 C ATOM 99 CG1 ILE A 414 -3.266 6.319 1.297 1.00 0.00 C ATOM 100 CG2 ILE A 414 -1.952 5.906 3.387 1.00 0.00 C ATOM 101 CD1 ILE A 414 -4.174 5.715 0.218 1.00 0.00 C ATOM 102 H ILE A 414 -0.359 3.157 2.626 1.00 0.00 H ATOM 103 HA ILE A 414 -2.734 3.471 1.045 1.00 0.00 H ATOM 104 HB ILE A 414 -3.690 4.811 2.776 1.00 0.00 H ATOM 105 HG12 ILE A 414 -3.809 7.089 1.825 1.00 0.00 H ATOM 106 HG13 ILE A 414 -2.398 6.758 0.827 1.00 0.00 H ATOM 107 HG21 ILE A 414 -1.053 6.303 2.941 1.00 0.00 H ATOM 108 HG22 ILE A 414 -2.511 6.710 3.843 1.00 0.00 H ATOM 109 HG23 ILE A 414 -1.690 5.180 4.141 1.00 0.00 H ATOM 110 HD11 ILE A 414 -4.714 4.874 0.626 1.00 0.00 H ATOM 111 HD12 ILE A 414 -4.874 6.463 -0.122 1.00 0.00 H ATOM 112 HD13 ILE A 414 -3.569 5.385 -0.616 1.00 0.00 H ATOM 113 N LEU A 415 -0.996 4.103 -0.641 1.00 0.00 N ATOM 114 CA LEU A 415 -0.052 4.599 -1.702 1.00 0.00 C ATOM 115 C LEU A 415 -0.803 5.557 -2.644 1.00 0.00 C ATOM 116 O LEU A 415 -1.679 5.149 -3.407 1.00 0.00 O ATOM 117 CB LEU A 415 0.524 3.432 -2.515 1.00 0.00 C ATOM 118 CG LEU A 415 1.784 2.842 -1.848 1.00 0.00 C ATOM 119 CD1 LEU A 415 2.915 3.877 -1.849 1.00 0.00 C ATOM 120 CD2 LEU A 415 1.487 2.407 -0.403 1.00 0.00 C ATOM 121 H LEU A 415 -1.621 3.372 -0.853 1.00 0.00 H ATOM 122 HA LEU A 415 0.758 5.137 -1.231 1.00 0.00 H ATOM 123 HB2 LEU A 415 -0.223 2.663 -2.612 1.00 0.00 H ATOM 124 HB3 LEU A 415 0.785 3.799 -3.498 1.00 0.00 H ATOM 125 HG LEU A 415 2.102 1.982 -2.419 1.00 0.00 H ATOM 126 HD11 LEU A 415 2.955 4.369 -2.811 1.00 0.00 H ATOM 127 HD12 LEU A 415 2.734 4.612 -1.077 1.00 0.00 H ATOM 128 HD13 LEU A 415 3.855 3.382 -1.660 1.00 0.00 H ATOM 129 HD21 LEU A 415 0.575 1.831 -0.379 1.00 0.00 H ATOM 130 HD22 LEU A 415 2.303 1.804 -0.034 1.00 0.00 H ATOM 131 HD23 LEU A 415 1.378 3.282 0.222 1.00 0.00 H ATOM 132 N ASP A 416 -0.437 6.824 -2.594 1.00 0.00 N ATOM 133 CA ASP A 416 -1.074 7.882 -3.471 1.00 0.00 C ATOM 134 C ASP A 416 -0.805 7.595 -4.972 1.00 0.00 C ATOM 135 O ASP A 416 -1.593 7.989 -5.823 1.00 0.00 O ATOM 136 CB ASP A 416 -0.520 9.277 -3.086 1.00 0.00 C ATOM 137 CG ASP A 416 1.018 9.319 -3.210 1.00 0.00 C ATOM 138 OD1 ASP A 416 1.681 8.984 -2.240 1.00 0.00 O ATOM 139 OD2 ASP A 416 1.500 9.689 -4.268 1.00 0.00 O ATOM 140 H ASP A 416 0.281 7.082 -1.980 1.00 0.00 H ATOM 141 HA ASP A 416 -2.141 7.872 -3.304 1.00 0.00 H ATOM 142 HB2 ASP A 416 -0.950 10.022 -3.740 1.00 0.00 H ATOM 143 HB3 ASP A 416 -0.802 9.496 -2.067 1.00 0.00 H ATOM 144 N ASP A 417 0.289 6.902 -5.283 1.00 0.00 N ATOM 145 CA ASP A 417 0.646 6.548 -6.710 1.00 0.00 C ATOM 146 C ASP A 417 -0.462 5.683 -7.365 1.00 0.00 C ATOM 147 O ASP A 417 -0.620 5.708 -8.579 1.00 0.00 O ATOM 148 CB ASP A 417 1.975 5.754 -6.734 1.00 0.00 C ATOM 149 CG ASP A 417 3.071 6.487 -5.939 1.00 0.00 C ATOM 150 OD1 ASP A 417 3.768 7.297 -6.529 1.00 0.00 O ATOM 151 OD2 ASP A 417 3.198 6.214 -4.752 1.00 0.00 O ATOM 152 H ASP A 417 0.884 6.602 -4.563 1.00 0.00 H ATOM 153 HA ASP A 417 0.766 7.457 -7.278 1.00 0.00 H ATOM 154 HB2 ASP A 417 1.814 4.779 -6.299 1.00 0.00 H ATOM 155 HB3 ASP A 417 2.299 5.636 -7.758 1.00 0.00 H ATOM 156 N GLY A 418 -1.216 4.921 -6.571 1.00 0.00 N ATOM 157 CA GLY A 418 -2.310 4.040 -7.128 1.00 0.00 C ATOM 158 C GLY A 418 -2.420 2.733 -6.318 1.00 0.00 C ATOM 159 O GLY A 418 -3.509 2.206 -6.162 1.00 0.00 O ATOM 160 H GLY A 418 -1.057 4.926 -5.600 1.00 0.00 H ATOM 161 HA2 GLY A 418 -3.252 4.569 -7.080 1.00 0.00 H ATOM 162 HA3 GLY A 418 -2.089 3.800 -8.157 1.00 0.00 H ATOM 163 N PHE A 419 -1.293 2.223 -5.805 1.00 0.00 N ATOM 164 CA PHE A 419 -1.253 0.959 -4.986 1.00 0.00 C ATOM 165 C PHE A 419 -1.461 -0.315 -5.832 1.00 0.00 C ATOM 166 O PHE A 419 -2.187 -0.331 -6.819 1.00 0.00 O ATOM 167 CB PHE A 419 -2.292 0.990 -3.848 1.00 0.00 C ATOM 168 CG PHE A 419 -1.923 -0.091 -2.867 1.00 0.00 C ATOM 169 CD1 PHE A 419 -0.788 0.070 -2.086 1.00 0.00 C ATOM 170 CD2 PHE A 419 -2.674 -1.269 -2.786 1.00 0.00 C ATOM 171 CE1 PHE A 419 -0.398 -0.928 -1.210 1.00 0.00 C ATOM 172 CE2 PHE A 419 -2.279 -2.281 -1.909 1.00 0.00 C ATOM 173 CZ PHE A 419 -1.140 -2.110 -1.116 1.00 0.00 C ATOM 174 H PHE A 419 -0.448 2.692 -5.954 1.00 0.00 H ATOM 175 HA PHE A 419 -0.268 0.889 -4.541 1.00 0.00 H ATOM 176 HB2 PHE A 419 -2.273 1.954 -3.359 1.00 0.00 H ATOM 177 HB3 PHE A 419 -3.278 0.800 -4.244 1.00 0.00 H ATOM 178 HD1 PHE A 419 -0.210 0.977 -2.165 1.00 0.00 H ATOM 179 HD2 PHE A 419 -3.555 -1.393 -3.395 1.00 0.00 H ATOM 180 HE1 PHE A 419 0.481 -0.788 -0.613 1.00 0.00 H ATOM 181 HE2 PHE A 419 -2.854 -3.197 -1.845 1.00 0.00 H ATOM 182 HZ PHE A 419 -0.834 -2.890 -0.435 1.00 0.00 H ATOM 183 N ILE A 420 -0.814 -1.389 -5.398 1.00 0.00 N ATOM 184 CA ILE A 420 -0.912 -2.725 -6.079 1.00 0.00 C ATOM 185 C ILE A 420 -0.903 -3.821 -4.994 1.00 0.00 C ATOM 186 O ILE A 420 -1.873 -4.544 -4.834 1.00 0.00 O ATOM 187 CB ILE A 420 0.277 -2.974 -7.054 1.00 0.00 C ATOM 188 CG1 ILE A 420 0.994 -1.669 -7.458 1.00 0.00 C ATOM 189 CG2 ILE A 420 -0.243 -3.667 -8.314 1.00 0.00 C ATOM 190 CD1 ILE A 420 2.024 -1.300 -6.382 1.00 0.00 C ATOM 191 H ILE A 420 -0.256 -1.312 -4.593 1.00 0.00 H ATOM 192 HA ILE A 420 -1.842 -2.778 -6.623 1.00 0.00 H ATOM 193 HB ILE A 420 0.988 -3.628 -6.570 1.00 0.00 H ATOM 194 HG12 ILE A 420 1.499 -1.815 -8.402 1.00 0.00 H ATOM 195 HG13 ILE A 420 0.275 -0.872 -7.557 1.00 0.00 H ATOM 196 HG21 ILE A 420 -0.792 -4.555 -8.036 1.00 0.00 H ATOM 197 HG22 ILE A 420 -0.898 -2.994 -8.851 1.00 0.00 H ATOM 198 HG23 ILE A 420 0.589 -3.940 -8.946 1.00 0.00 H ATOM 199 HD11 ILE A 420 2.438 -2.202 -5.951 1.00 0.00 H ATOM 200 HD12 ILE A 420 2.817 -0.718 -6.826 1.00 0.00 H ATOM 201 HD13 ILE A 420 1.546 -0.722 -5.602 1.00 0.00 H ATOM 202 N CYS A 421 0.200 -3.924 -4.253 1.00 0.00 N ATOM 203 CA CYS A 421 0.359 -4.950 -3.154 1.00 0.00 C ATOM 204 C CYS A 421 1.740 -4.759 -2.479 1.00 0.00 C ATOM 205 O CYS A 421 2.758 -5.176 -3.017 1.00 0.00 O ATOM 206 CB CYS A 421 0.263 -6.372 -3.740 1.00 0.00 C ATOM 207 SG CYS A 421 -0.002 -7.561 -2.400 1.00 0.00 S ATOM 208 H CYS A 421 0.938 -3.304 -4.426 1.00 0.00 H ATOM 209 HA CYS A 421 -0.421 -4.809 -2.419 1.00 0.00 H ATOM 210 HB2 CYS A 421 -0.561 -6.425 -4.435 1.00 0.00 H ATOM 211 HB3 CYS A 421 1.183 -6.610 -4.257 1.00 0.00 H ATOM 212 N THR A 422 1.761 -4.117 -1.310 1.00 0.00 N ATOM 213 CA THR A 422 3.045 -3.843 -0.537 1.00 0.00 C ATOM 214 C THR A 422 3.892 -2.785 -1.282 1.00 0.00 C ATOM 215 O THR A 422 4.297 -2.987 -2.419 1.00 0.00 O ATOM 216 CB THR A 422 3.878 -5.130 -0.319 1.00 0.00 C ATOM 217 OG1 THR A 422 3.031 -6.200 0.095 1.00 0.00 O ATOM 218 CG2 THR A 422 4.925 -4.876 0.766 1.00 0.00 C ATOM 219 H THR A 422 0.919 -3.800 -0.933 1.00 0.00 H ATOM 220 HA THR A 422 2.773 -3.440 0.429 1.00 0.00 H ATOM 221 HB THR A 422 4.380 -5.397 -1.238 1.00 0.00 H ATOM 222 HG1 THR A 422 3.056 -6.879 -0.584 1.00 0.00 H ATOM 223 HG21 THR A 422 5.205 -3.831 0.755 1.00 0.00 H ATOM 224 HG22 THR A 422 4.516 -5.129 1.733 1.00 0.00 H ATOM 225 HG23 THR A 422 5.797 -5.482 0.574 1.00 0.00 H ATOM 226 N ASP A 423 4.135 -1.652 -0.635 1.00 0.00 N ATOM 227 CA ASP A 423 4.925 -0.538 -1.268 1.00 0.00 C ATOM 228 C ASP A 423 5.726 0.250 -0.209 1.00 0.00 C ATOM 229 O ASP A 423 6.929 0.422 -0.345 1.00 0.00 O ATOM 230 CB ASP A 423 3.950 0.427 -1.971 1.00 0.00 C ATOM 231 CG ASP A 423 3.316 -0.226 -3.210 1.00 0.00 C ATOM 232 OD1 ASP A 423 3.929 -0.171 -4.260 1.00 0.00 O ATOM 233 OD2 ASP A 423 2.216 -0.752 -3.089 1.00 0.00 O ATOM 234 H ASP A 423 3.780 -1.532 0.269 1.00 0.00 H ATOM 235 HA ASP A 423 5.605 -0.948 -1.992 1.00 0.00 H ATOM 236 HB2 ASP A 423 3.170 0.700 -1.280 1.00 0.00 H ATOM 237 HB3 ASP A 423 4.484 1.315 -2.272 1.00 0.00 H ATOM 238 N ILE A 424 5.052 0.754 0.817 1.00 0.00 N ATOM 239 CA ILE A 424 5.735 1.578 1.892 1.00 0.00 C ATOM 240 C ILE A 424 6.437 0.690 2.949 1.00 0.00 C ATOM 241 O ILE A 424 7.438 1.104 3.519 1.00 0.00 O ATOM 242 CB ILE A 424 4.711 2.526 2.566 1.00 0.00 C ATOM 243 CG1 ILE A 424 3.525 1.735 3.157 1.00 0.00 C ATOM 244 CG2 ILE A 424 4.185 3.516 1.519 1.00 0.00 C ATOM 245 CD1 ILE A 424 2.962 2.475 4.373 1.00 0.00 C ATOM 246 H ILE A 424 4.084 0.612 0.868 1.00 0.00 H ATOM 247 HA ILE A 424 6.492 2.184 1.416 1.00 0.00 H ATOM 248 HB ILE A 424 5.208 3.077 3.354 1.00 0.00 H ATOM 249 HG12 ILE A 424 2.751 1.634 2.411 1.00 0.00 H ATOM 250 HG13 ILE A 424 3.857 0.756 3.463 1.00 0.00 H ATOM 251 HG21 ILE A 424 4.078 3.009 0.566 1.00 0.00 H ATOM 252 HG22 ILE A 424 3.224 3.897 1.831 1.00 0.00 H ATOM 253 HG23 ILE A 424 4.881 4.334 1.414 1.00 0.00 H ATOM 254 HD11 ILE A 424 2.713 3.489 4.097 1.00 0.00 H ATOM 255 HD12 ILE A 424 2.076 1.967 4.723 1.00 0.00 H ATOM 256 HD13 ILE A 424 3.703 2.487 5.160 1.00 0.00 H ATOM 257 N ASP A 425 5.935 -0.515 3.196 1.00 0.00 N ATOM 258 CA ASP A 425 6.565 -1.442 4.196 1.00 0.00 C ATOM 259 C ASP A 425 7.283 -2.579 3.430 1.00 0.00 C ATOM 260 O ASP A 425 6.836 -3.726 3.403 1.00 0.00 O ATOM 261 CB ASP A 425 5.476 -1.989 5.145 1.00 0.00 C ATOM 262 CG ASP A 425 5.091 -0.919 6.179 1.00 0.00 C ATOM 263 OD1 ASP A 425 4.204 -0.131 5.891 1.00 0.00 O ATOM 264 OD2 ASP A 425 5.687 -0.909 7.244 1.00 0.00 O ATOM 265 H ASP A 425 5.144 -0.814 2.710 1.00 0.00 H ATOM 266 HA ASP A 425 7.298 -0.894 4.774 1.00 0.00 H ATOM 267 HB2 ASP A 425 4.606 -2.264 4.569 1.00 0.00 H ATOM 268 HB3 ASP A 425 5.853 -2.860 5.659 1.00 0.00 H ATOM 269 N GLU A 426 8.388 -2.236 2.785 1.00 0.00 N ATOM 270 CA GLU A 426 9.185 -3.235 1.977 1.00 0.00 C ATOM 271 C GLU A 426 10.628 -3.209 2.390 1.00 0.00 C ATOM 272 O GLU A 426 11.500 -2.947 1.563 1.00 0.00 O ATOM 273 CB GLU A 426 9.052 -2.902 0.476 1.00 0.00 C ATOM 274 CG GLU A 426 7.566 -2.897 0.071 1.00 0.00 C ATOM 275 CD GLU A 426 7.402 -3.290 -1.404 1.00 0.00 C ATOM 276 OE1 GLU A 426 7.565 -2.428 -2.252 1.00 0.00 O ATOM 277 OE2 GLU A 426 7.103 -4.447 -1.659 1.00 0.00 O ATOM 278 OXT GLU A 426 10.965 -3.471 3.654 1.00 0.00 O ATOM 279 H GLU A 426 8.691 -1.305 2.819 1.00 0.00 H ATOM 280 HA GLU A 426 8.787 -4.226 2.152 1.00 0.00 H ATOM 281 HB2 GLU A 426 9.480 -1.928 0.284 1.00 0.00 H ATOM 282 HB3 GLU A 426 9.579 -3.646 -0.103 1.00 0.00 H ATOM 283 HG2 GLU A 426 7.032 -3.599 0.689 1.00 0.00 H ATOM 284 HG3 GLU A 426 7.159 -1.911 0.224 1.00 0.00 H ATOM 285 HXT GLU A 426 11.919 -3.412 3.742 1.00 0.00 H TER 286 GLU A 426