ATOM 25 N CYS A 2 -10.458 -3.440 -0.632 1.00 0.00 N ATOM 26 CA CYS A 2 -9.075 -3.418 -0.186 1.00 0.00 C ATOM 27 C CYS A 2 -8.154 -3.099 -1.351 1.00 0.00 C ATOM 28 O CYS A 2 -8.515 -3.291 -2.513 1.00 0.00 O ATOM 29 CB CYS A 2 -8.675 -4.740 0.483 1.00 0.00 C ATOM 30 SG CYS A 2 -8.834 -6.218 -0.567 1.00 0.00 S ATOM 31 H CYS A 2 -10.643 -3.546 -1.589 1.00 0.00 H ATOM 32 HA CYS A 2 -8.982 -2.623 0.540 1.00 0.00 H ATOM 33 HB2 CYS A 2 -7.643 -4.674 0.791 1.00 0.00 H ATOM 34 HB3 CYS A 2 -9.291 -4.887 1.354 1.00 0.00 H ATOM 35 N LEU A 3 -6.984 -2.586 -1.026 1.00 0.00 N ATOM 36 CA LEU A 3 -5.997 -2.204 -2.026 1.00 0.00 C ATOM 37 C LEU A 3 -5.176 -3.404 -2.486 1.00 0.00 C ATOM 38 O LEU A 3 -4.672 -4.167 -1.670 1.00 0.00 O ATOM 39 CB LEU A 3 -5.082 -1.140 -1.441 1.00 0.00 C ATOM 40 CG LEU A 3 -5.795 0.126 -0.976 1.00 0.00 C ATOM 41 CD1 LEU A 3 -4.797 1.120 -0.425 1.00 0.00 C ATOM 42 CD2 LEU A 3 -6.594 0.746 -2.113 1.00 0.00 C ATOM 43 H LEU A 3 -6.779 -2.444 -0.075 1.00 0.00 H ATOM 44 HA LEU A 3 -6.521 -1.791 -2.872 1.00 0.00 H ATOM 45 HB2 LEU A 3 -4.562 -1.568 -0.594 1.00 0.00 H ATOM 46 HB3 LEU A 3 -4.358 -0.868 -2.184 1.00 0.00 H ATOM 47 HG LEU A 3 -6.482 -0.131 -0.182 1.00 0.00 H ATOM 48 HD11 LEU A 3 -3.875 0.610 -0.186 1.00 0.00 H ATOM 49 HD12 LEU A 3 -5.198 1.577 0.468 1.00 0.00 H ATOM 50 HD13 LEU A 3 -4.603 1.884 -1.164 1.00 0.00 H ATOM 51 HD21 LEU A 3 -6.406 0.199 -3.025 1.00 0.00 H ATOM 52 HD22 LEU A 3 -6.296 1.776 -2.242 1.00 0.00 H ATOM 53 HD23 LEU A 3 -7.648 0.702 -1.878 1.00 0.00 H ATOM 54 N ALA A 4 -5.044 -3.564 -3.792 1.00 0.00 N ATOM 55 CA ALA A 4 -4.286 -4.679 -4.347 1.00 0.00 C ATOM 56 C ALA A 4 -2.780 -4.425 -4.297 1.00 0.00 C ATOM 57 O ALA A 4 -2.302 -3.563 -3.556 1.00 0.00 O ATOM 58 CB ALA A 4 -4.735 -4.950 -5.776 1.00 0.00 C ATOM 59 H ALA A 4 -5.465 -2.923 -4.398 1.00 0.00 H ATOM 60 HA ALA A 4 -4.507 -5.556 -3.759 1.00 0.00 H ATOM 61 HB1 ALA A 4 -4.978 -5.997 -5.884 1.00 0.00 H ATOM 62 HB2 ALA A 4 -3.938 -4.693 -6.457 1.00 0.00 H ATOM 63 HB3 ALA A 4 -5.607 -4.352 -5.999 1.00 0.00 H ATOM 64 N GLU A 5 -2.046 -5.187 -5.095 1.00 0.00 N ATOM 65 CA GLU A 5 -0.600 -5.075 -5.170 1.00 0.00 C ATOM 66 C GLU A 5 -0.181 -3.757 -5.800 1.00 0.00 C ATOM 67 O GLU A 5 -0.738 -3.337 -6.818 1.00 0.00 O ATOM 68 CB GLU A 5 -0.021 -6.262 -5.955 1.00 0.00 C ATOM 69 CG GLU A 5 1.418 -6.078 -6.430 1.00 0.00 C ATOM 70 CD GLU A 5 2.398 -5.758 -5.312 1.00 0.00 C ATOM 71 OE1 GLU A 5 1.965 -5.629 -4.146 1.00 0.00 O ATOM 72 OE2 GLU A 5 3.602 -5.618 -5.603 1.00 0.00 O ATOM 73 H GLU A 5 -2.491 -5.846 -5.653 1.00 0.00 H ATOM 74 HA GLU A 5 -0.217 -5.110 -4.160 1.00 0.00 H ATOM 75 HB2 GLU A 5 -0.055 -7.137 -5.324 1.00 0.00 H ATOM 76 HB3 GLU A 5 -0.642 -6.435 -6.821 1.00 0.00 H ATOM 77 HG2 GLU A 5 1.740 -6.989 -6.912 1.00 0.00 H ATOM 78 HG3 GLU A 5 1.442 -5.270 -7.147 1.00 0.00 H ATOM 79 N ALA A 6 0.801 -3.124 -5.167 1.00 0.00 N ATOM 80 CA ALA A 6 1.344 -1.845 -5.613 1.00 0.00 C ATOM 81 C ALA A 6 0.244 -0.804 -5.689 1.00 0.00 C ATOM 82 O ALA A 6 0.085 -0.119 -6.699 1.00 0.00 O ATOM 83 CB ALA A 6 2.052 -1.994 -6.955 1.00 0.00 C ATOM 84 H ALA A 6 1.174 -3.540 -4.356 1.00 0.00 H ATOM 85 HA ALA A 6 2.074 -1.526 -4.883 1.00 0.00 H ATOM 86 HB1 ALA A 6 2.101 -1.032 -7.444 1.00 0.00 H ATOM 87 HB2 ALA A 6 1.503 -2.685 -7.577 1.00 0.00 H ATOM 88 HB3 ALA A 6 3.052 -2.369 -6.796 1.00 0.00 H ATOM 89 N ALA A 7 -0.536 -0.704 -4.623 1.00 0.00 N ATOM 90 CA ALA A 7 -1.645 0.251 -4.611 1.00 0.00 C ATOM 91 C ALA A 7 -1.478 1.306 -3.531 1.00 0.00 C ATOM 92 O ALA A 7 -1.334 0.977 -2.360 1.00 0.00 O ATOM 93 CB ALA A 7 -2.966 -0.481 -4.434 1.00 0.00 C ATOM 94 H ALA A 7 -0.377 -1.287 -3.847 1.00 0.00 H ATOM 95 HA ALA A 7 -1.665 0.742 -5.573 1.00 0.00 H ATOM 96 HB1 ALA A 7 -3.255 -0.456 -3.394 1.00 0.00 H ATOM 97 HB2 ALA A 7 -2.855 -1.507 -4.752 1.00 0.00 H ATOM 98 HB3 ALA A 7 -3.727 0.000 -5.031 1.00 0.00 H ATOM 99 N ASP A 8 -1.501 2.572 -3.936 1.00 0.00 N ATOM 100 CA ASP A 8 -1.349 3.692 -3.006 1.00 0.00 C ATOM 101 C ASP A 8 -2.368 3.612 -1.877 1.00 0.00 C ATOM 102 O ASP A 8 -3.572 3.497 -2.110 1.00 0.00 O ATOM 103 CB ASP A 8 -1.479 5.029 -3.740 1.00 0.00 C ATOM 104 CG ASP A 8 -0.281 5.328 -4.624 1.00 0.00 C ATOM 105 OD1 ASP A 8 0.667 4.512 -4.645 1.00 0.00 O ATOM 106 OD2 ASP A 8 -0.288 6.380 -5.295 1.00 0.00 O ATOM 107 H ASP A 8 -1.618 2.764 -4.890 1.00 0.00 H ATOM 108 HA ASP A 8 -0.360 3.626 -2.578 1.00 0.00 H ATOM 109 HB2 ASP A 8 -2.362 5.007 -4.361 1.00 0.00 H ATOM 110 HB3 ASP A 8 -1.574 5.822 -3.014 1.00 0.00 H ATOM 111 N CYS A 9 -1.864 3.656 -0.655 1.00 0.00 N ATOM 112 CA CYS A 9 -2.692 3.568 0.536 1.00 0.00 C ATOM 113 C CYS A 9 -2.719 4.875 1.313 1.00 0.00 C ATOM 114 O CYS A 9 -1.788 5.681 1.250 1.00 0.00 O ATOM 115 CB CYS A 9 -2.187 2.439 1.434 1.00 0.00 C ATOM 116 SG CYS A 9 -0.397 2.120 1.284 1.00 0.00 S ATOM 117 H CYS A 9 -0.891 3.739 -0.548 1.00 0.00 H ATOM 118 HA CYS A 9 -3.697 3.334 0.220 1.00 0.00 H ATOM 119 HB2 CYS A 9 -2.390 2.690 2.464 1.00 0.00 H ATOM 120 HB3 CYS A 9 -2.708 1.528 1.181 1.00 0.00 H ATOM 200 N SER A 16 -8.049 -0.424 3.131 1.00 0.00 N ATOM 201 CA SER A 16 -6.932 -1.145 3.705 1.00 0.00 C ATOM 202 C SER A 16 -6.367 -2.098 2.659 1.00 0.00 C ATOM 203 O SER A 16 -7.096 -2.576 1.798 1.00 0.00 O ATOM 204 CB SER A 16 -7.381 -1.918 4.940 1.00 0.00 C ATOM 205 OG SER A 16 -8.131 -1.087 5.809 1.00 0.00 O ATOM 206 H SER A 16 -8.963 -0.718 3.326 1.00 0.00 H ATOM 207 HA SER A 16 -6.172 -0.430 3.983 1.00 0.00 H ATOM 208 HB2 SER A 16 -7.994 -2.751 4.635 1.00 0.00 H ATOM 209 HB3 SER A 16 -6.514 -2.284 5.467 1.00 0.00 H ATOM 210 HG SER A 16 -8.063 -0.171 5.515 1.00 0.00 H ATOM 211 N CYS A 17 -5.075 -2.350 2.715 1.00 0.00 N ATOM 212 CA CYS A 17 -4.430 -3.231 1.749 1.00 0.00 C ATOM 213 C CYS A 17 -4.941 -4.663 1.877 1.00 0.00 C ATOM 214 O CYS A 17 -5.051 -5.191 2.988 1.00 0.00 O ATOM 215 CB CYS A 17 -2.918 -3.239 1.962 1.00 0.00 C ATOM 216 SG CYS A 17 -2.168 -1.589 2.114 1.00 0.00 S ATOM 217 H CYS A 17 -4.538 -1.927 3.412 1.00 0.00 H ATOM 218 HA CYS A 17 -4.647 -2.858 0.754 1.00 0.00 H ATOM 219 HB2 CYS A 17 -2.695 -3.784 2.867 1.00 0.00 H ATOM 220 HB3 CYS A 17 -2.448 -3.738 1.127 1.00 0.00 H ATOM 221 N CYS A 18 -5.208 -5.296 0.740 1.00 0.00 N ATOM 222 CA CYS A 18 -5.652 -6.681 0.714 1.00 0.00 C ATOM 223 C CYS A 18 -4.568 -7.534 1.322 1.00 0.00 C ATOM 224 O CYS A 18 -3.382 -7.278 1.119 1.00 0.00 O ATOM 225 CB CYS A 18 -5.918 -7.165 -0.718 1.00 0.00 C ATOM 226 SG CYS A 18 -7.132 -6.190 -1.674 1.00 0.00 S ATOM 227 H CYS A 18 -5.067 -4.831 -0.108 1.00 0.00 H ATOM 228 HA CYS A 18 -6.548 -6.774 1.310 1.00 0.00 H ATOM 229 HB2 CYS A 18 -4.989 -7.141 -1.266 1.00 0.00 H ATOM 230 HB3 CYS A 18 -6.270 -8.184 -0.678 1.00 0.00 H ATOM 231 N LYS A 19 -4.949 -8.533 2.076 1.00 0.00 N ATOM 232 CA LYS A 19 -3.967 -9.385 2.693 1.00 0.00 C ATOM 233 C LYS A 19 -3.445 -10.402 1.687 1.00 0.00 C ATOM 234 O LYS A 19 -4.142 -10.768 0.744 1.00 0.00 O ATOM 235 CB LYS A 19 -4.535 -10.066 3.936 1.00 0.00 C ATOM 236 CG LYS A 19 -5.138 -9.094 4.947 1.00 0.00 C ATOM 237 CD LYS A 19 -4.237 -7.886 5.191 1.00 0.00 C ATOM 238 CE LYS A 19 -2.865 -8.286 5.716 1.00 0.00 C ATOM 239 NZ LYS A 19 -1.935 -7.123 5.773 1.00 0.00 N ATOM 240 H LYS A 19 -5.903 -8.700 2.221 1.00 0.00 H ATOM 241 HA LYS A 19 -3.142 -8.754 2.993 1.00 0.00 H ATOM 242 HB2 LYS A 19 -5.293 -10.764 3.636 1.00 0.00 H ATOM 243 HB3 LYS A 19 -3.741 -10.599 4.420 1.00 0.00 H ATOM 244 HG2 LYS A 19 -6.089 -8.747 4.572 1.00 0.00 H ATOM 245 HG3 LYS A 19 -5.287 -9.614 5.882 1.00 0.00 H ATOM 246 HD2 LYS A 19 -4.109 -7.354 4.260 1.00 0.00 H ATOM 247 HD3 LYS A 19 -4.712 -7.237 5.913 1.00 0.00 H ATOM 248 HE2 LYS A 19 -2.977 -8.694 6.710 1.00 0.00 H ATOM 249 HE3 LYS A 19 -2.449 -9.038 5.062 1.00 0.00 H ATOM 250 HZ1 LYS A 19 -1.591 -6.889 4.814 1.00 0.00 H ATOM 251 HZ2 LYS A 19 -1.118 -7.346 6.376 1.00 0.00 H ATOM 252 HZ3 LYS A 19 -2.423 -6.294 6.164 1.00 0.00 H ATOM 253 N PRO A 20 -2.197 -10.843 1.865 1.00 0.00 N ATOM 254 CA PRO A 20 -1.363 -10.417 2.974 1.00 0.00 C ATOM 255 C PRO A 20 -0.440 -9.236 2.644 1.00 0.00 C ATOM 256 O PRO A 20 0.637 -9.120 3.225 1.00 0.00 O ATOM 257 CB PRO A 20 -0.544 -11.676 3.242 1.00 0.00 C ATOM 258 CG PRO A 20 -0.371 -12.315 1.897 1.00 0.00 C ATOM 259 CD PRO A 20 -1.501 -11.822 1.018 1.00 0.00 C ATOM 260 HA PRO A 20 -1.960 -10.181 3.844 1.00 0.00 H ATOM 261 HB2 PRO A 20 0.407 -11.402 3.677 1.00 0.00 H ATOM 262 HB3 PRO A 20 -1.083 -12.322 3.918 1.00 0.00 H ATOM 263 HG2 PRO A 20 0.580 -12.023 1.477 1.00 0.00 H ATOM 264 HG3 PRO A 20 -0.419 -13.389 1.998 1.00 0.00 H ATOM 265 HD2 PRO A 20 -1.109 -11.352 0.129 1.00 0.00 H ATOM 266 HD3 PRO A 20 -2.158 -12.638 0.756 1.00 0.00 H ATOM 267 N TYR A 21 -0.856 -8.355 1.732 1.00 0.00 N ATOM 268 CA TYR A 21 -0.028 -7.200 1.376 1.00 0.00 C ATOM 269 C TYR A 21 0.005 -6.189 2.516 1.00 0.00 C ATOM 270 O TYR A 21 -0.818 -6.247 3.441 1.00 0.00 O ATOM 271 CB TYR A 21 -0.498 -6.517 0.082 1.00 0.00 C ATOM 272 CG TYR A 21 -0.615 -7.452 -1.103 1.00 0.00 C ATOM 273 CD1 TYR A 21 -1.682 -8.334 -1.227 1.00 0.00 C ATOM 274 CD2 TYR A 21 0.353 -7.454 -2.096 1.00 0.00 C ATOM 275 CE1 TYR A 21 -1.779 -9.188 -2.308 1.00 0.00 C ATOM 276 CE2 TYR A 21 0.263 -8.305 -3.179 1.00 0.00 C ATOM 277 CZ TYR A 21 -0.804 -9.169 -3.282 1.00 0.00 C ATOM 278 OH TYR A 21 -0.894 -10.015 -4.362 1.00 0.00 O ATOM 279 H TYR A 21 -1.733 -8.475 1.298 1.00 0.00 H ATOM 280 HA TYR A 21 0.979 -7.564 1.226 1.00 0.00 H ATOM 281 HB2 TYR A 21 -1.460 -6.051 0.242 1.00 0.00 H ATOM 282 HB3 TYR A 21 0.219 -5.752 -0.177 1.00 0.00 H ATOM 283 HD1 TYR A 21 -2.445 -8.346 -0.463 1.00 0.00 H ATOM 284 HD2 TYR A 21 1.190 -6.777 -2.014 1.00 0.00 H ATOM 285 HE1 TYR A 21 -2.616 -9.866 -2.387 1.00 0.00 H ATOM 286 HE2 TYR A 21 1.028 -8.289 -3.942 1.00 0.00 H ATOM 287 HH TYR A 21 -0.393 -9.648 -5.096 1.00 0.00 H ATOM 288 N LEU A 22 0.965 -5.281 2.460 1.00 0.00 N ATOM 289 CA LEU A 22 1.124 -4.274 3.495 1.00 0.00 C ATOM 290 C LEU A 22 1.480 -2.916 2.893 1.00 0.00 C ATOM 291 O LEU A 22 2.236 -2.833 1.924 1.00 0.00 O ATOM 292 CB LEU A 22 2.211 -4.715 4.480 1.00 0.00 C ATOM 293 CG LEU A 22 2.487 -3.747 5.633 1.00 0.00 C ATOM 294 CD1 LEU A 22 1.273 -3.637 6.546 1.00 0.00 C ATOM 295 CD2 LEU A 22 3.710 -4.192 6.419 1.00 0.00 C ATOM 296 H LEU A 22 1.600 -5.296 1.704 1.00 0.00 H ATOM 297 HA LEU A 22 0.186 -4.187 4.022 1.00 0.00 H ATOM 298 HB2 LEU A 22 1.916 -5.665 4.901 1.00 0.00 H ATOM 299 HB3 LEU A 22 3.128 -4.855 3.928 1.00 0.00 H ATOM 300 HG LEU A 22 2.687 -2.765 5.228 1.00 0.00 H ATOM 301 HD11 LEU A 22 0.374 -3.792 5.968 1.00 0.00 H ATOM 302 HD12 LEU A 22 1.248 -2.656 6.995 1.00 0.00 H ATOM 303 HD13 LEU A 22 1.337 -4.388 7.320 1.00 0.00 H ATOM 304 HD21 LEU A 22 4.490 -4.488 5.733 1.00 0.00 H ATOM 305 HD22 LEU A 22 3.448 -5.028 7.049 1.00 0.00 H ATOM 306 HD23 LEU A 22 4.060 -3.375 7.033 1.00 0.00 H ATOM 307 N CYS A 23 0.929 -1.864 3.483 1.00 0.00 N ATOM 308 CA CYS A 23 1.178 -0.500 3.037 1.00 0.00 C ATOM 309 C CYS A 23 2.618 -0.109 3.355 1.00 0.00 C ATOM 310 O CYS A 23 3.073 -0.280 4.485 1.00 0.00 O ATOM 311 CB CYS A 23 0.203 0.454 3.739 1.00 0.00 C ATOM 312 SG CYS A 23 0.298 2.186 3.187 1.00 0.00 S ATOM 313 H CYS A 23 0.344 -2.006 4.251 1.00 0.00 H ATOM 314 HA CYS A 23 1.021 -0.455 1.971 1.00 0.00 H ATOM 315 HB2 CYS A 23 -0.807 0.113 3.566 1.00 0.00 H ATOM 316 HB3 CYS A 23 0.402 0.437 4.801 1.00 0.00 H ATOM 317 N SER A 24 3.339 0.402 2.367 1.00 0.00 N ATOM 318 CA SER A 24 4.721 0.790 2.587 1.00 0.00 C ATOM 319 C SER A 24 4.905 2.297 2.441 1.00 0.00 C ATOM 320 O SER A 24 4.520 2.892 1.431 1.00 0.00 O ATOM 321 CB SER A 24 5.656 0.038 1.630 1.00 0.00 C ATOM 322 OG SER A 24 5.384 0.353 0.275 1.00 0.00 O ATOM 323 H SER A 24 2.940 0.513 1.478 1.00 0.00 H ATOM 324 HA SER A 24 4.973 0.514 3.600 1.00 0.00 H ATOM 325 HB2 SER A 24 6.678 0.310 1.848 1.00 0.00 H ATOM 326 HB3 SER A 24 5.530 -1.025 1.773 1.00 0.00 H ATOM 327 HG SER A 24 4.440 0.236 0.098 1.00 0.00 H ATOM 328 N CYS A 25 5.512 2.894 3.453 1.00 0.00 N ATOM 329 CA CYS A 25 5.789 4.321 3.471 1.00 0.00 C ATOM 330 C CYS A 25 7.296 4.528 3.429 1.00 0.00 C ATOM 331 O CYS A 25 7.900 4.979 4.400 1.00 0.00 O ATOM 332 CB CYS A 25 5.199 4.979 4.722 1.00 0.00 C ATOM 333 SG CYS A 25 3.379 4.963 4.795 1.00 0.00 S ATOM 334 H CYS A 25 5.801 2.352 4.214 1.00 0.00 H ATOM 335 HA CYS A 25 5.345 4.761 2.588 1.00 0.00 H ATOM 336 HB2 CYS A 25 5.564 4.462 5.596 1.00 0.00 H ATOM 337 HB3 CYS A 25 5.520 6.010 4.761 1.00 0.00 H ATOM 338 N ILE A 26 7.894 4.148 2.307 1.00 0.00 N ATOM 339 CA ILE A 26 9.346 4.239 2.108 1.00 0.00 C ATOM 340 C ILE A 26 9.855 5.679 1.982 1.00 0.00 C ATOM 341 O ILE A 26 10.645 5.983 1.093 1.00 0.00 O ATOM 342 CB ILE A 26 9.782 3.440 0.863 1.00 0.00 C ATOM 343 CG1 ILE A 26 8.896 3.789 -0.341 1.00 0.00 C ATOM 344 CG2 ILE A 26 9.736 1.949 1.157 1.00 0.00 C ATOM 345 CD1 ILE A 26 9.322 3.116 -1.629 1.00 0.00 C ATOM 346 H ILE A 26 7.345 3.766 1.591 1.00 0.00 H ATOM 347 HA ILE A 26 9.816 3.787 2.968 1.00 0.00 H ATOM 348 HB ILE A 26 10.805 3.703 0.636 1.00 0.00 H ATOM 349 HG12 ILE A 26 7.882 3.487 -0.131 1.00 0.00 H ATOM 350 HG13 ILE A 26 8.924 4.858 -0.500 1.00 0.00 H ATOM 351 HG21 ILE A 26 10.325 1.739 2.038 1.00 0.00 H ATOM 352 HG22 ILE A 26 10.136 1.403 0.317 1.00 0.00 H ATOM 353 HG23 ILE A 26 8.714 1.648 1.330 1.00 0.00 H ATOM 354 HD11 ILE A 26 9.951 3.787 -2.195 1.00 0.00 H ATOM 355 HD12 ILE A 26 8.447 2.867 -2.211 1.00 0.00 H ATOM 356 HD13 ILE A 26 9.871 2.215 -1.400 1.00 0.00 H ATOM 357 N PHE A 27 9.416 6.541 2.895 1.00 0.00 N ATOM 358 CA PHE A 27 9.828 7.946 2.934 1.00 0.00 C ATOM 359 C PHE A 27 9.463 8.699 1.654 1.00 0.00 C ATOM 360 O PHE A 27 10.047 9.737 1.346 1.00 0.00 O ATOM 361 CB PHE A 27 11.335 8.061 3.202 1.00 0.00 C ATOM 362 CG PHE A 27 11.731 7.770 4.627 1.00 0.00 C ATOM 363 CD1 PHE A 27 11.382 6.574 5.237 1.00 0.00 C ATOM 364 CD2 PHE A 27 12.454 8.701 5.356 1.00 0.00 C ATOM 365 CE1 PHE A 27 11.746 6.313 6.543 1.00 0.00 C ATOM 366 CE2 PHE A 27 12.821 8.445 6.663 1.00 0.00 C ATOM 367 CZ PHE A 27 12.466 7.250 7.258 1.00 0.00 C ATOM 368 H PHE A 27 8.803 6.213 3.590 1.00 0.00 H ATOM 369 HA PHE A 27 9.302 8.409 3.755 1.00 0.00 H ATOM 370 HB2 PHE A 27 11.857 7.360 2.568 1.00 0.00 H ATOM 371 HB3 PHE A 27 11.660 9.061 2.964 1.00 0.00 H ATOM 372 HD1 PHE A 27 10.819 5.840 4.679 1.00 0.00 H ATOM 373 HD2 PHE A 27 12.732 9.636 4.893 1.00 0.00 H ATOM 374 HE1 PHE A 27 11.466 5.378 7.005 1.00 0.00 H ATOM 375 HE2 PHE A 27 13.383 9.179 7.221 1.00 0.00 H ATOM 376 HZ PHE A 27 12.751 7.047 8.280 1.00 0.00 H ATOM 377 N PHE A 28 8.476 8.194 0.930 1.00 0.00 N ATOM 378 CA PHE A 28 8.020 8.836 -0.294 1.00 0.00 C ATOM 379 C PHE A 28 6.507 8.910 -0.307 1.00 0.00 C ATOM 380 O PHE A 28 5.824 7.942 0.025 1.00 0.00 O ATOM 381 CB PHE A 28 8.497 8.097 -1.549 1.00 0.00 C ATOM 382 CG PHE A 28 9.924 8.378 -1.943 1.00 0.00 C ATOM 383 CD1 PHE A 28 10.983 7.952 -1.157 1.00 0.00 C ATOM 384 CD2 PHE A 28 10.203 9.064 -3.115 1.00 0.00 C ATOM 385 CE1 PHE A 28 12.289 8.207 -1.528 1.00 0.00 C ATOM 386 CE2 PHE A 28 11.507 9.322 -3.491 1.00 0.00 C ATOM 387 CZ PHE A 28 12.551 8.893 -2.697 1.00 0.00 C ATOM 388 H PHE A 28 8.029 7.380 1.234 1.00 0.00 H ATOM 389 HA PHE A 28 8.417 9.841 -0.306 1.00 0.00 H ATOM 390 HB2 PHE A 28 8.403 7.040 -1.380 1.00 0.00 H ATOM 391 HB3 PHE A 28 7.865 8.376 -2.378 1.00 0.00 H ATOM 392 HD1 PHE A 28 10.780 7.416 -0.242 1.00 0.00 H ATOM 393 HD2 PHE A 28 9.387 9.402 -3.736 1.00 0.00 H ATOM 394 HE1 PHE A 28 13.103 7.872 -0.903 1.00 0.00 H ATOM 395 HE2 PHE A 28 11.709 9.857 -4.408 1.00 0.00 H ATOM 396 HZ PHE A 28 13.571 9.093 -2.989 1.00 0.00 H ATOM 397 N TYR A 29 5.999 10.060 -0.693 1.00 0.00 N ATOM 398 CA TYR A 29 4.565 10.282 -0.770 1.00 0.00 C ATOM 399 C TYR A 29 4.061 9.942 -2.169 1.00 0.00 C ATOM 400 O TYR A 29 4.623 10.410 -3.159 1.00 0.00 O ATOM 401 CB TYR A 29 4.234 11.740 -0.427 1.00 0.00 C ATOM 402 CG TYR A 29 2.753 12.006 -0.250 1.00 0.00 C ATOM 403 CD1 TYR A 29 2.025 11.356 0.740 1.00 0.00 C ATOM 404 CD2 TYR A 29 2.086 12.907 -1.069 1.00 0.00 C ATOM 405 CE1 TYR A 29 0.675 11.595 0.906 1.00 0.00 C ATOM 406 CE2 TYR A 29 0.735 13.153 -0.908 1.00 0.00 C ATOM 407 CZ TYR A 29 0.035 12.494 0.080 1.00 0.00 C ATOM 408 OH TYR A 29 -1.310 12.733 0.243 1.00 0.00 O ATOM 409 H TYR A 29 6.608 10.779 -0.949 1.00 0.00 H ATOM 410 HA TYR A 29 4.088 9.630 -0.053 1.00 0.00 H ATOM 411 HB2 TYR A 29 4.729 12.007 0.494 1.00 0.00 H ATOM 412 HB3 TYR A 29 4.594 12.378 -1.220 1.00 0.00 H ATOM 413 HD1 TYR A 29 2.530 10.652 1.386 1.00 0.00 H ATOM 414 HD2 TYR A 29 2.637 13.422 -1.843 1.00 0.00 H ATOM 415 HE1 TYR A 29 0.126 11.079 1.680 1.00 0.00 H ATOM 416 HE2 TYR A 29 0.233 13.858 -1.555 1.00 0.00 H ATOM 417 HH TYR A 29 -1.482 13.675 0.151 1.00 0.00 H ATOM 418 N PRO A 30 2.997 9.135 -2.278 1.00 0.00 N ATOM 419 CA PRO A 30 2.295 8.554 -1.149 1.00 0.00 C ATOM 420 C PRO A 30 2.750 7.128 -0.841 1.00 0.00 C ATOM 421 O PRO A 30 3.582 6.556 -1.550 1.00 0.00 O ATOM 422 CB PRO A 30 0.848 8.556 -1.641 1.00 0.00 C ATOM 423 CG PRO A 30 0.927 8.502 -3.143 1.00 0.00 C ATOM 424 CD PRO A 30 2.375 8.707 -3.533 1.00 0.00 C ATOM 425 HA PRO A 30 2.380 9.165 -0.263 1.00 0.00 H ATOM 426 HB2 PRO A 30 0.332 7.695 -1.244 1.00 0.00 H ATOM 427 HB3 PRO A 30 0.356 9.460 -1.308 1.00 0.00 H ATOM 428 HG2 PRO A 30 0.586 7.538 -3.488 1.00 0.00 H ATOM 429 HG3 PRO A 30 0.315 9.284 -3.566 1.00 0.00 H ATOM 430 HD2 PRO A 30 2.807 7.781 -3.883 1.00 0.00 H ATOM 431 HD3 PRO A 30 2.459 9.474 -4.288 1.00 0.00 H ATOM 432 N CYS A 31 2.179 6.551 0.203 1.00 0.00 N ATOM 433 CA CYS A 31 2.494 5.187 0.588 1.00 0.00 C ATOM 434 C CYS A 31 1.727 4.236 -0.316 1.00 0.00 C ATOM 435 O CYS A 31 0.658 4.587 -0.802 1.00 0.00 O ATOM 436 CB CYS A 31 2.110 4.939 2.045 1.00 0.00 C ATOM 437 SG CYS A 31 2.823 6.128 3.227 1.00 0.00 S ATOM 438 H CYS A 31 1.510 7.046 0.715 1.00 0.00 H ATOM 439 HA CYS A 31 3.556 5.030 0.458 1.00 0.00 H ATOM 440 HB2 CYS A 31 1.036 4.991 2.138 1.00 0.00 H ATOM 441 HB3 CYS A 31 2.441 3.952 2.333 1.00 0.00 H ATOM 442 N SER A 32 2.253 3.045 -0.548 1.00 0.00 N ATOM 443 CA SER A 32 1.570 2.087 -1.407 1.00 0.00 C ATOM 444 C SER A 32 1.757 0.654 -0.916 1.00 0.00 C ATOM 445 O SER A 32 2.848 0.267 -0.493 1.00 0.00 O ATOM 446 CB SER A 32 2.053 2.236 -2.853 1.00 0.00 C ATOM 447 OG SER A 32 3.397 2.689 -2.902 1.00 0.00 O ATOM 448 H SER A 32 3.114 2.807 -0.142 1.00 0.00 H ATOM 449 HA SER A 32 0.517 2.320 -1.373 1.00 0.00 H ATOM 450 HB2 SER A 32 1.992 1.280 -3.350 1.00 0.00 H ATOM 451 HB3 SER A 32 1.427 2.950 -3.367 1.00 0.00 H ATOM 452 HG SER A 32 3.393 3.655 -2.965 1.00 0.00 H ATOM 453 N CYS A 33 0.680 -0.123 -0.966 1.00 0.00 N ATOM 454 CA CYS A 33 0.700 -1.510 -0.536 1.00 0.00 C ATOM 455 C CYS A 33 1.557 -2.327 -1.474 1.00 0.00 C ATOM 456 O CYS A 33 1.430 -2.202 -2.700 1.00 0.00 O ATOM 457 CB CYS A 33 -0.711 -2.104 -0.504 1.00 0.00 C ATOM 458 SG CYS A 33 -1.974 -0.986 0.189 1.00 0.00 S ATOM 459 H CYS A 33 -0.159 0.253 -1.304 1.00 0.00 H ATOM 460 HA CYS A 33 1.124 -1.548 0.456 1.00 0.00 H ATOM 461 HB2 CYS A 33 -1.013 -2.370 -1.504 1.00 0.00 H ATOM 462 HB3 CYS A 33 -0.695 -2.999 0.098 1.00 0.00 H ATOM 463 N ARG A 34 2.413 -3.147 -0.872 1.00 0.00 N ATOM 464 CA ARG A 34 3.333 -4.028 -1.579 1.00 0.00 C ATOM 465 C ARG A 34 3.197 -5.429 -0.974 1.00 0.00 C ATOM 466 O ARG A 34 2.562 -5.573 0.077 1.00 0.00 O ATOM 467 CB ARG A 34 4.774 -3.523 -1.408 1.00 0.00 C ATOM 468 CG ARG A 34 4.956 -2.040 -1.674 1.00 0.00 C ATOM 469 CD ARG A 34 4.675 -1.678 -3.123 1.00 0.00 C ATOM 470 NE ARG A 34 4.789 -0.234 -3.347 1.00 0.00 N ATOM 471 CZ ARG A 34 5.937 0.445 -3.313 1.00 0.00 C ATOM 472 NH1 ARG A 34 7.097 -0.197 -3.175 1.00 0.00 N ATOM 473 NH2 ARG A 34 5.924 1.768 -3.427 1.00 0.00 N ATOM 474 H ARG A 34 2.425 -3.164 0.112 1.00 0.00 H ATOM 475 HA ARG A 34 3.066 -4.050 -2.625 1.00 0.00 H ATOM 476 HB2 ARG A 34 5.092 -3.720 -0.395 1.00 0.00 H ATOM 477 HB3 ARG A 34 5.417 -4.062 -2.083 1.00 0.00 H ATOM 478 HG2 ARG A 34 4.279 -1.488 -1.041 1.00 0.00 H ATOM 479 HG3 ARG A 34 5.974 -1.768 -1.436 1.00 0.00 H ATOM 480 HD2 ARG A 34 5.386 -2.190 -3.754 1.00 0.00 H ATOM 481 HD3 ARG A 34 3.673 -1.996 -3.374 1.00 0.00 H ATOM 482 HE ARG A 34 3.951 0.263 -3.491 1.00 0.00 H ATOM 483 HH11 ARG A 34 7.112 -1.197 -3.097 1.00 0.00 H ATOM 484 HH12 ARG A 34 7.957 0.314 -3.149 1.00 0.00 H ATOM 485 HH21 ARG A 34 5.045 2.255 -3.533 1.00 0.00 H ATOM 486 HH22 ARG A 34 6.777 2.288 -3.405 1.00 0.00 H ATOM 487 N PRO A 35 3.776 -6.479 -1.593 1.00 0.00 N ATOM 488 CA PRO A 35 3.683 -7.840 -1.060 1.00 0.00 C ATOM 489 C PRO A 35 4.352 -7.962 0.303 1.00 0.00 C ATOM 490 O PRO A 35 5.211 -7.157 0.660 1.00 0.00 O ATOM 491 CB PRO A 35 4.415 -8.699 -2.097 1.00 0.00 C ATOM 492 CG PRO A 35 5.292 -7.750 -2.832 1.00 0.00 C ATOM 493 CD PRO A 35 4.562 -6.440 -2.842 1.00 0.00 C ATOM 494 HA PRO A 35 2.655 -8.162 -0.982 1.00 0.00 H ATOM 495 HB2 PRO A 35 4.992 -9.461 -1.594 1.00 0.00 H ATOM 496 HB3 PRO A 35 3.696 -9.161 -2.756 1.00 0.00 H ATOM 497 HG2 PRO A 35 6.238 -7.650 -2.318 1.00 0.00 H ATOM 498 HG3 PRO A 35 5.448 -8.100 -3.842 1.00 0.00 H ATOM 499 HD2 PRO A 35 5.263 -5.624 -2.835 1.00 0.00 H ATOM 500 HD3 PRO A 35 3.913 -6.375 -3.703 1.00 0.00 H