ATOM 1 N SER A 339 4.997 1.695 3.684 1.00 0.00 N ATOM 2 CA SER A 339 4.089 0.969 4.616 1.00 0.00 C ATOM 3 C SER A 339 3.202 0.010 3.819 1.00 0.00 C ATOM 4 O SER A 339 2.369 -0.682 4.369 1.00 0.00 O ATOM 5 CB SER A 339 3.210 1.975 5.360 1.00 0.00 C ATOM 6 OG SER A 339 4.039 2.911 6.037 1.00 0.00 O ATOM 7 H1 SER A 339 4.437 2.151 2.937 1.00 0.00 H ATOM 8 H2 SER A 339 5.665 1.021 3.256 1.00 0.00 H ATOM 9 H3 SER A 339 5.525 2.421 4.209 1.00 0.00 H ATOM 10 HA SER A 339 4.677 0.408 5.327 1.00 0.00 H ATOM 11 HB2 SER A 339 2.585 2.499 4.658 1.00 0.00 H ATOM 12 HB3 SER A 339 2.587 1.449 6.071 1.00 0.00 H ATOM 13 HG SER A 339 3.656 3.075 6.902 1.00 0.00 H ATOM 14 N ASP A 340 3.375 -0.038 2.526 1.00 0.00 N ATOM 15 CA ASP A 340 2.541 -0.953 1.698 1.00 0.00 C ATOM 16 C ASP A 340 3.182 -1.130 0.327 1.00 0.00 C ATOM 17 O ASP A 340 4.241 -0.605 0.049 1.00 0.00 O ATOM 18 CB ASP A 340 1.138 -0.364 1.536 1.00 0.00 C ATOM 19 CG ASP A 340 1.244 1.116 1.164 1.00 0.00 C ATOM 20 OD1 ASP A 340 1.725 1.880 1.985 1.00 0.00 O ATOM 21 OD2 ASP A 340 0.843 1.460 0.065 1.00 0.00 O ATOM 22 H ASP A 340 4.052 0.528 2.101 1.00 0.00 H ATOM 23 HA ASP A 340 2.474 -1.918 2.179 1.00 0.00 H ATOM 24 HB2 ASP A 340 0.612 -0.896 0.756 1.00 0.00 H ATOM 25 HB3 ASP A 340 0.597 -0.461 2.466 1.00 0.00 H ATOM 26 N LYS A 341 2.551 -1.885 -0.528 1.00 0.00 N ATOM 27 CA LYS A 341 3.114 -2.129 -1.882 1.00 0.00 C ATOM 28 C LYS A 341 2.567 -1.098 -2.869 1.00 0.00 C ATOM 29 O LYS A 341 2.055 -0.069 -2.483 1.00 0.00 O ATOM 30 CB LYS A 341 2.716 -3.539 -2.323 1.00 0.00 C ATOM 31 CG LYS A 341 3.604 -4.552 -1.604 1.00 0.00 C ATOM 32 CD LYS A 341 3.443 -4.401 -0.085 1.00 0.00 C ATOM 33 CE LYS A 341 3.868 -5.695 0.615 1.00 0.00 C ATOM 34 NZ LYS A 341 4.043 -5.437 2.072 1.00 0.00 N ATOM 35 H LYS A 341 1.705 -2.307 -0.273 1.00 0.00 H ATOM 36 HA LYS A 341 4.193 -2.054 -1.848 1.00 0.00 H ATOM 37 HB2 LYS A 341 1.682 -3.718 -2.066 1.00 0.00 H ATOM 38 HB3 LYS A 341 2.846 -3.642 -3.385 1.00 0.00 H ATOM 39 HG2 LYS A 341 3.329 -5.553 -1.907 1.00 0.00 H ATOM 40 HG3 LYS A 341 4.630 -4.362 -1.871 1.00 0.00 H ATOM 41 HD2 LYS A 341 4.063 -3.587 0.262 1.00 0.00 H ATOM 42 HD3 LYS A 341 2.411 -4.189 0.151 1.00 0.00 H ATOM 43 HE2 LYS A 341 3.108 -6.448 0.471 1.00 0.00 H ATOM 44 HE3 LYS A 341 4.801 -6.041 0.195 1.00 0.00 H ATOM 45 HZ1 LYS A 341 4.938 -5.857 2.393 1.00 0.00 H ATOM 46 HZ2 LYS A 341 3.251 -5.863 2.596 1.00 0.00 H ATOM 47 HZ3 LYS A 341 4.062 -4.412 2.243 1.00 0.00 H ATOM 48 N GLU A 342 2.667 -1.383 -4.140 1.00 0.00 N ATOM 49 CA GLU A 342 2.169 -0.460 -5.180 1.00 0.00 C ATOM 50 C GLU A 342 3.006 0.806 -5.151 1.00 0.00 C ATOM 51 O GLU A 342 3.741 1.119 -6.066 1.00 0.00 O ATOM 52 CB GLU A 342 0.701 -0.130 -4.908 1.00 0.00 C ATOM 53 CG GLU A 342 0.000 -1.337 -4.268 1.00 0.00 C ATOM 54 CD GLU A 342 -1.465 -1.410 -4.719 1.00 0.00 C ATOM 55 OE1 GLU A 342 -2.018 -0.370 -5.038 1.00 0.00 O ATOM 56 OE2 GLU A 342 -2.005 -2.504 -4.738 1.00 0.00 O ATOM 57 H GLU A 342 3.066 -2.210 -4.410 1.00 0.00 H ATOM 58 HA GLU A 342 2.255 -0.935 -6.138 1.00 0.00 H ATOM 59 HB2 GLU A 342 0.639 0.714 -4.241 1.00 0.00 H ATOM 60 HB3 GLU A 342 0.227 0.110 -5.839 1.00 0.00 H ATOM 61 HG2 GLU A 342 0.507 -2.238 -4.552 1.00 0.00 H ATOM 62 HG3 GLU A 342 0.034 -1.241 -3.202 1.00 0.00 H ATOM 63 N VAL A 343 2.890 1.524 -4.084 1.00 0.00 N ATOM 64 CA VAL A 343 3.669 2.789 -3.926 1.00 0.00 C ATOM 65 C VAL A 343 5.008 2.471 -3.352 1.00 0.00 C ATOM 66 O VAL A 343 6.024 3.011 -3.740 1.00 0.00 O ATOM 67 CB VAL A 343 2.926 3.751 -2.993 1.00 0.00 C ATOM 68 CG1 VAL A 343 3.064 3.261 -1.543 1.00 0.00 C ATOM 69 CG2 VAL A 343 3.532 5.151 -3.117 1.00 0.00 C ATOM 70 H VAL A 343 2.285 1.215 -3.374 1.00 0.00 H ATOM 71 HA VAL A 343 3.827 3.227 -4.859 1.00 0.00 H ATOM 72 HB VAL A 343 1.881 3.781 -3.264 1.00 0.00 H ATOM 73 HG11 VAL A 343 2.363 3.787 -0.914 1.00 0.00 H ATOM 74 HG12 VAL A 343 4.075 3.443 -1.195 1.00 0.00 H ATOM 75 HG13 VAL A 343 2.863 2.201 -1.505 1.00 0.00 H ATOM 76 HG21 VAL A 343 4.555 5.132 -2.771 1.00 0.00 H ATOM 77 HG22 VAL A 343 2.962 5.844 -2.516 1.00 0.00 H ATOM 78 HG23 VAL A 343 3.506 5.464 -4.150 1.00 0.00 H ATOM 79 N ASP A 344 4.997 1.590 -2.438 1.00 0.00 N ATOM 80 CA ASP A 344 6.239 1.173 -1.805 1.00 0.00 C ATOM 81 C ASP A 344 6.941 2.355 -1.150 1.00 0.00 C ATOM 82 O ASP A 344 6.427 3.454 -1.085 1.00 0.00 O ATOM 83 CB ASP A 344 7.106 0.580 -2.890 1.00 0.00 C ATOM 84 CG ASP A 344 8.178 -0.332 -2.284 1.00 0.00 C ATOM 85 OD1 ASP A 344 7.850 -1.074 -1.373 1.00 0.00 O ATOM 86 OD2 ASP A 344 9.306 -0.273 -2.743 1.00 0.00 O ATOM 87 H ASP A 344 4.156 1.186 -2.183 1.00 0.00 H ATOM 88 HA ASP A 344 6.024 0.435 -1.074 1.00 0.00 H ATOM 89 HB2 ASP A 344 6.472 0.020 -3.552 1.00 0.00 H ATOM 90 HB3 ASP A 344 7.569 1.374 -3.438 1.00 0.00 H ATOM 91 N GLU A 345 8.114 2.109 -0.651 1.00 0.00 N ATOM 92 CA GLU A 345 8.903 3.160 0.033 1.00 0.00 C ATOM 93 C GLU A 345 10.258 3.306 -0.648 1.00 0.00 C ATOM 94 O GLU A 345 10.700 2.443 -1.380 1.00 0.00 O ATOM 95 CB GLU A 345 9.109 2.716 1.471 1.00 0.00 C ATOM 96 CG GLU A 345 7.751 2.603 2.180 1.00 0.00 C ATOM 97 CD GLU A 345 7.944 2.710 3.696 1.00 0.00 C ATOM 98 OE1 GLU A 345 8.997 2.316 4.169 1.00 0.00 O ATOM 99 OE2 GLU A 345 7.035 3.185 4.357 1.00 0.00 O ATOM 100 H GLU A 345 8.478 1.207 -0.713 1.00 0.00 H ATOM 101 HA GLU A 345 8.388 4.108 0.019 1.00 0.00 H ATOM 102 HB2 GLU A 345 9.590 1.752 1.467 1.00 0.00 H ATOM 103 HB3 GLU A 345 9.731 3.428 1.980 1.00 0.00 H ATOM 104 HG2 GLU A 345 7.099 3.395 1.843 1.00 0.00 H ATOM 105 HG3 GLU A 345 7.303 1.649 1.946 1.00 0.00 H ATOM 106 N VAL A 346 10.918 4.400 -0.400 1.00 0.00 N ATOM 107 CA VAL A 346 12.261 4.647 -1.007 1.00 0.00 C ATOM 108 C VAL A 346 13.199 5.106 0.091 1.00 0.00 C ATOM 109 O VAL A 346 14.369 5.357 -0.115 1.00 0.00 O ATOM 110 CB VAL A 346 12.129 5.715 -2.106 1.00 0.00 C ATOM 111 CG1 VAL A 346 13.479 6.384 -2.366 1.00 0.00 C ATOM 112 CG2 VAL A 346 11.631 5.059 -3.398 1.00 0.00 C ATOM 113 H VAL A 346 10.527 5.066 0.200 1.00 0.00 H ATOM 114 HA VAL A 346 12.649 3.743 -1.411 1.00 0.00 H ATOM 115 HB VAL A 346 11.417 6.464 -1.789 1.00 0.00 H ATOM 116 HG11 VAL A 346 13.701 7.060 -1.553 1.00 0.00 H ATOM 117 HG12 VAL A 346 13.440 6.934 -3.294 1.00 0.00 H ATOM 118 HG13 VAL A 346 14.247 5.627 -2.425 1.00 0.00 H ATOM 119 HG21 VAL A 346 12.375 4.364 -3.759 1.00 0.00 H ATOM 120 HG22 VAL A 346 11.458 5.820 -4.145 1.00 0.00 H ATOM 121 HG23 VAL A 346 10.709 4.532 -3.202 1.00 0.00 H ATOM 122 N ASP A 347 12.682 5.201 1.256 1.00 0.00 N ATOM 123 CA ASP A 347 13.501 5.635 2.415 1.00 0.00 C ATOM 124 C ASP A 347 14.046 4.409 3.105 1.00 0.00 C ATOM 125 O ASP A 347 14.565 4.454 4.203 1.00 0.00 O ATOM 126 CB ASP A 347 12.600 6.417 3.356 1.00 0.00 C ATOM 127 CG ASP A 347 13.398 7.494 4.100 1.00 0.00 C ATOM 128 OD1 ASP A 347 13.949 7.181 5.142 1.00 0.00 O ATOM 129 OD2 ASP A 347 13.442 8.611 3.613 1.00 0.00 O ATOM 130 H ASP A 347 11.739 4.981 1.371 1.00 0.00 H ATOM 131 HA ASP A 347 14.334 6.235 2.066 1.00 0.00 H ATOM 132 HB2 ASP A 347 11.820 6.873 2.771 1.00 0.00 H ATOM 133 HB3 ASP A 347 12.152 5.737 4.069 1.00 0.00 H ATOM 134 N ALA A 348 13.960 3.335 2.427 1.00 0.00 N ATOM 135 CA ALA A 348 14.489 2.054 2.931 1.00 0.00 C ATOM 136 C ALA A 348 15.435 1.566 1.854 1.00 0.00 C ATOM 137 O ALA A 348 16.200 0.644 2.029 1.00 0.00 O ATOM 138 CB ALA A 348 13.330 1.094 3.126 1.00 0.00 C ATOM 139 H ALA A 348 13.558 3.376 1.537 1.00 0.00 H ATOM 140 HA ALA A 348 15.027 2.191 3.862 1.00 0.00 H ATOM 141 HB1 ALA A 348 13.629 0.304 3.793 1.00 0.00 H ATOM 142 HB2 ALA A 348 13.040 0.680 2.172 1.00 0.00 H ATOM 143 HB3 ALA A 348 12.498 1.639 3.553 1.00 0.00 H ATOM 144 N ALA A 349 15.377 2.241 0.739 1.00 0.00 N ATOM 145 CA ALA A 349 16.250 1.925 -0.412 1.00 0.00 C ATOM 146 C ALA A 349 17.644 2.461 -0.109 1.00 0.00 C ATOM 147 O ALA A 349 18.649 1.919 -0.523 1.00 0.00 O ATOM 148 CB ALA A 349 15.691 2.640 -1.635 1.00 0.00 C ATOM 149 H ALA A 349 14.752 2.994 0.670 1.00 0.00 H ATOM 150 HA ALA A 349 16.277 0.864 -0.583 1.00 0.00 H ATOM 151 HB1 ALA A 349 15.383 3.641 -1.347 1.00 0.00 H ATOM 152 HB2 ALA A 349 14.839 2.094 -2.009 1.00 0.00 H ATOM 153 HB3 ALA A 349 16.449 2.700 -2.400 1.00 0.00 H ATOM 154 N LEU A 350 17.695 3.530 0.628 1.00 0.00 N ATOM 155 CA LEU A 350 18.989 4.136 0.998 1.00 0.00 C ATOM 156 C LEU A 350 19.665 3.221 2.013 1.00 0.00 C ATOM 157 O LEU A 350 20.819 3.382 2.355 1.00 0.00 O ATOM 158 CB LEU A 350 18.692 5.537 1.556 1.00 0.00 C ATOM 159 CG LEU A 350 18.421 5.513 3.058 1.00 0.00 C ATOM 160 CD1 LEU A 350 18.318 6.949 3.559 1.00 0.00 C ATOM 161 CD2 LEU A 350 17.106 4.792 3.309 1.00 0.00 C ATOM 162 H LEU A 350 16.866 3.937 0.953 1.00 0.00 H ATOM 163 HA LEU A 350 19.612 4.224 0.131 1.00 0.00 H ATOM 164 HB2 LEU A 350 19.521 6.196 1.352 1.00 0.00 H ATOM 165 HB3 LEU A 350 17.805 5.908 1.060 1.00 0.00 H ATOM 166 HG LEU A 350 19.212 5.018 3.569 1.00 0.00 H ATOM 167 HD11 LEU A 350 18.211 6.950 4.632 1.00 0.00 H ATOM 168 HD12 LEU A 350 17.461 7.424 3.108 1.00 0.00 H ATOM 169 HD13 LEU A 350 19.214 7.485 3.284 1.00 0.00 H ATOM 170 HD21 LEU A 350 17.170 3.771 2.954 1.00 0.00 H ATOM 171 HD22 LEU A 350 16.333 5.308 2.777 1.00 0.00 H ATOM 172 HD23 LEU A 350 16.886 4.796 4.366 1.00 0.00 H ATOM 173 N SER A 351 18.929 2.253 2.486 1.00 0.00 N ATOM 174 CA SER A 351 19.476 1.281 3.485 1.00 0.00 C ATOM 175 C SER A 351 19.491 -0.070 2.823 1.00 0.00 C ATOM 176 O SER A 351 19.510 -1.113 3.445 1.00 0.00 O ATOM 177 CB SER A 351 18.564 1.235 4.700 1.00 0.00 C ATOM 178 OG SER A 351 19.150 0.416 5.703 1.00 0.00 O ATOM 179 H SER A 351 17.995 2.158 2.166 1.00 0.00 H ATOM 180 HA SER A 351 20.470 1.552 3.769 1.00 0.00 H ATOM 181 HB2 SER A 351 18.421 2.230 5.088 1.00 0.00 H ATOM 182 HB3 SER A 351 17.611 0.827 4.395 1.00 0.00 H ATOM 183 HG SER A 351 19.991 0.095 5.370 1.00 0.00 H ATOM 184 N ASP A 352 19.432 -0.019 1.545 1.00 0.00 N ATOM 185 CA ASP A 352 19.383 -1.231 0.707 1.00 0.00 C ATOM 186 C ASP A 352 20.534 -1.187 -0.249 1.00 0.00 C ATOM 187 O ASP A 352 20.607 -1.882 -1.242 1.00 0.00 O ATOM 188 CB ASP A 352 18.097 -1.105 -0.048 1.00 0.00 C ATOM 189 CG ASP A 352 17.692 -2.443 -0.667 1.00 0.00 C ATOM 190 OD1 ASP A 352 18.472 -3.377 -0.573 1.00 0.00 O ATOM 191 OD2 ASP A 352 16.609 -2.513 -1.224 1.00 0.00 O ATOM 192 H ASP A 352 19.378 0.858 1.116 1.00 0.00 H ATOM 193 HA ASP A 352 19.416 -2.115 1.299 1.00 0.00 H ATOM 194 HB2 ASP A 352 17.355 -0.760 0.636 1.00 0.00 H ATOM 195 HB3 ASP A 352 18.223 -0.357 -0.812 1.00 0.00 H ATOM 196 N LEU A 353 21.388 -0.315 0.057 1.00 0.00 N ATOM 197 CA LEU A 353 22.569 -0.044 -0.744 1.00 0.00 C ATOM 198 C LEU A 353 23.761 -0.350 0.150 1.00 0.00 C ATOM 199 O LEU A 353 24.549 -1.235 -0.074 1.00 0.00 O ATOM 200 CB LEU A 353 22.446 1.433 -1.030 1.00 0.00 C ATOM 201 CG LEU A 353 23.793 2.071 -1.258 1.00 0.00 C ATOM 202 CD1 LEU A 353 24.387 1.529 -2.547 1.00 0.00 C ATOM 203 CD2 LEU A 353 23.580 3.554 -1.348 1.00 0.00 C ATOM 204 H LEU A 353 21.233 0.234 0.855 1.00 0.00 H ATOM 205 HA LEU A 353 22.587 -0.603 -1.663 1.00 0.00 H ATOM 206 HB2 LEU A 353 21.828 1.579 -1.905 1.00 0.00 H ATOM 207 HB3 LEU A 353 21.966 1.889 -0.178 1.00 0.00 H ATOM 208 HG LEU A 353 24.443 1.863 -0.438 1.00 0.00 H ATOM 209 HD11 LEU A 353 24.610 0.481 -2.415 1.00 0.00 H ATOM 210 HD12 LEU A 353 25.290 2.067 -2.785 1.00 0.00 H ATOM 211 HD13 LEU A 353 23.670 1.644 -3.346 1.00 0.00 H ATOM 212 HD21 LEU A 353 24.515 4.037 -1.567 1.00 0.00 H ATOM 213 HD22 LEU A 353 23.199 3.895 -0.394 1.00 0.00 H ATOM 214 HD23 LEU A 353 22.864 3.759 -2.125 1.00 0.00 H ATOM 215 N GLU A 354 23.858 0.404 1.183 1.00 0.00 N ATOM 216 CA GLU A 354 24.939 0.233 2.157 1.00 0.00 C ATOM 217 C GLU A 354 24.954 -1.196 2.626 1.00 0.00 C ATOM 218 O GLU A 354 25.965 -1.764 2.985 1.00 0.00 O ATOM 219 CB GLU A 354 24.628 1.131 3.330 1.00 0.00 C ATOM 220 CG GLU A 354 23.220 0.819 3.815 1.00 0.00 C ATOM 221 CD GLU A 354 22.802 1.845 4.870 1.00 0.00 C ATOM 222 OE1 GLU A 354 22.745 3.017 4.537 1.00 0.00 O ATOM 223 OE2 GLU A 354 22.547 1.441 5.992 1.00 0.00 O ATOM 224 H GLU A 354 23.189 1.104 1.329 1.00 0.00 H ATOM 225 HA GLU A 354 25.858 0.491 1.731 1.00 0.00 H ATOM 226 HB2 GLU A 354 25.329 0.949 4.117 1.00 0.00 H ATOM 227 HB3 GLU A 354 24.676 2.156 3.018 1.00 0.00 H ATOM 228 HG2 GLU A 354 22.537 0.850 2.977 1.00 0.00 H ATOM 229 HG3 GLU A 354 23.208 -0.165 4.245 1.00 0.00 H ATOM 230 N ILE A 355 23.803 -1.743 2.657 1.00 0.00 N ATOM 231 CA ILE A 355 23.608 -3.104 3.129 1.00 0.00 C ATOM 232 C ILE A 355 24.140 -4.091 2.134 1.00 0.00 C ATOM 233 O ILE A 355 24.450 -5.226 2.437 1.00 0.00 O ATOM 234 CB ILE A 355 22.087 -3.269 3.300 1.00 0.00 C ATOM 235 CG1 ILE A 355 21.836 -4.222 4.427 1.00 0.00 C ATOM 236 CG2 ILE A 355 21.397 -3.787 2.035 1.00 0.00 C ATOM 237 CD1 ILE A 355 22.199 -3.582 5.784 1.00 0.00 C ATOM 238 H ILE A 355 23.027 -1.224 2.394 1.00 0.00 H ATOM 239 HA ILE A 355 24.109 -3.231 4.060 1.00 0.00 H ATOM 240 HB ILE A 355 21.669 -2.323 3.519 1.00 0.00 H ATOM 241 HG12 ILE A 355 20.801 -4.538 4.430 1.00 0.00 H ATOM 242 HG13 ILE A 355 22.472 -5.051 4.238 1.00 0.00 H ATOM 243 HG21 ILE A 355 20.348 -3.910 2.237 1.00 0.00 H ATOM 244 HG22 ILE A 355 21.808 -4.739 1.740 1.00 0.00 H ATOM 245 HG23 ILE A 355 21.530 -3.065 1.250 1.00 0.00 H ATOM 246 HD11 ILE A 355 23.176 -3.925 6.090 1.00 0.00 H ATOM 247 HD12 ILE A 355 21.471 -3.877 6.523 1.00 0.00 H ATOM 248 HD13 ILE A 355 22.209 -2.497 5.705 1.00 0.00 H ATOM 249 N THR A 356 24.166 -3.661 0.943 1.00 0.00 N ATOM 250 CA THR A 356 24.594 -4.531 -0.191 1.00 0.00 C ATOM 251 C THR A 356 25.878 -4.042 -0.849 1.00 0.00 C ATOM 252 O THR A 356 26.514 -4.748 -1.606 1.00 0.00 O ATOM 253 CB THR A 356 23.480 -4.508 -1.205 1.00 0.00 C ATOM 254 OG1 THR A 356 23.879 -5.184 -2.390 1.00 0.00 O ATOM 255 CG2 THR A 356 23.129 -3.057 -1.511 1.00 0.00 C ATOM 256 H THR A 356 23.839 -2.760 0.789 1.00 0.00 H ATOM 257 HA THR A 356 24.729 -5.523 0.160 1.00 0.00 H ATOM 258 HB THR A 356 22.630 -4.985 -0.774 1.00 0.00 H ATOM 259 HG1 THR A 356 23.152 -5.142 -3.015 1.00 0.00 H ATOM 260 HG21 THR A 356 22.381 -3.013 -2.285 1.00 0.00 H ATOM 261 HG22 THR A 356 24.013 -2.526 -1.837 1.00 0.00 H ATOM 262 HG23 THR A 356 22.744 -2.594 -0.615 1.00 0.00 H ATOM 263 N LEU A 357 26.266 -2.857 -0.552 1.00 0.00 N ATOM 264 CA LEU A 357 27.513 -2.302 -1.126 1.00 0.00 C ATOM 265 C LEU A 357 28.611 -2.794 -0.228 1.00 0.00 C ATOM 266 O LEU A 357 29.737 -3.055 -0.603 1.00 0.00 O ATOM 267 CB LEU A 357 27.414 -0.778 -1.059 1.00 0.00 C ATOM 268 CG LEU A 357 28.325 -0.117 -2.083 1.00 0.00 C ATOM 269 CD1 LEU A 357 28.382 1.366 -1.756 1.00 0.00 C ATOM 270 CD2 LEU A 357 29.739 -0.701 -2.018 1.00 0.00 C ATOM 271 H LEU A 357 25.748 -2.332 0.079 1.00 0.00 H ATOM 272 HA LEU A 357 27.656 -2.641 -2.127 1.00 0.00 H ATOM 273 HB2 LEU A 357 26.397 -0.487 -1.264 1.00 0.00 H ATOM 274 HB3 LEU A 357 27.682 -0.440 -0.065 1.00 0.00 H ATOM 275 HG LEU A 357 27.911 -0.257 -3.070 1.00 0.00 H ATOM 276 HD11 LEU A 357 27.382 1.771 -1.775 1.00 0.00 H ATOM 277 HD12 LEU A 357 28.999 1.877 -2.478 1.00 0.00 H ATOM 278 HD13 LEU A 357 28.797 1.489 -0.766 1.00 0.00 H ATOM 279 HD21 LEU A 357 29.748 -1.679 -2.472 1.00 0.00 H ATOM 280 HD22 LEU A 357 30.053 -0.773 -0.988 1.00 0.00 H ATOM 281 HD23 LEU A 357 30.418 -0.053 -2.553 1.00 0.00 H ATOM 282 N GLU A 358 28.217 -2.934 0.972 1.00 0.00 N ATOM 283 CA GLU A 358 29.110 -3.426 2.039 1.00 0.00 C ATOM 284 C GLU A 358 29.852 -4.676 1.561 1.00 0.00 C ATOM 285 O GLU A 358 29.408 -5.271 0.593 1.00 0.00 O ATOM 286 CB GLU A 358 28.262 -3.762 3.261 1.00 0.00 C ATOM 287 CG GLU A 358 27.058 -4.604 2.842 1.00 0.00 C ATOM 288 CD GLU A 358 27.510 -6.033 2.536 1.00 0.00 C ATOM 289 OE1 GLU A 358 28.232 -6.592 3.347 1.00 0.00 O ATOM 290 OE2 GLU A 358 27.128 -6.545 1.497 1.00 0.00 O ATOM 291 OXT GLU A 358 30.852 -5.017 2.171 1.00 0.00 O ATOM 292 H GLU A 358 27.276 -2.719 1.169 1.00 0.00 H ATOM 293 HA GLU A 358 29.815 -2.660 2.295 1.00 0.00 H ATOM 294 HB2 GLU A 358 28.854 -4.312 3.959 1.00 0.00 H ATOM 295 HB3 GLU A 358 27.916 -2.850 3.721 1.00 0.00 H ATOM 296 HG2 GLU A 358 26.339 -4.618 3.648 1.00 0.00 H ATOM 297 HG3 GLU A 358 26.607 -4.175 1.961 1.00 0.00 H TER 298 GLU A 358