ATOM 44 N GLU A 3 23.635 7.748 -4.405 0.50 0.00 N ATOM 45 CA GLU A 3 23.376 8.045 -2.966 0.50 0.00 C ATOM 46 C GLU A 3 22.697 6.848 -2.282 0.50 0.00 C ATOM 47 O GLU A 3 21.966 6.111 -2.911 0.50 0.00 O ATOM 48 CB GLU A 3 22.440 9.254 -2.977 0.50 0.00 C ATOM 49 CG GLU A 3 23.220 10.503 -3.391 0.50 0.00 C ATOM 50 CD GLU A 3 23.641 11.281 -2.143 0.50 0.00 C ATOM 51 OE1 GLU A 3 22.764 11.673 -1.390 0.50 0.00 O ATOM 52 OE2 GLU A 3 24.832 11.472 -1.961 0.50 0.00 O ATOM 53 H GLU A 3 22.902 7.444 -4.979 1.00 0.00 H ATOM 54 HA GLU A 3 24.295 8.297 -2.465 1.00 0.00 H ATOM 55 HB2 GLU A 3 21.637 9.080 -3.679 1.00 0.00 H ATOM 56 HB3 GLU A 3 22.027 9.399 -1.990 1.00 0.00 H ATOM 57 HG2 GLU A 3 24.100 10.210 -3.947 1.00 0.00 H ATOM 58 HG3 GLU A 3 22.595 11.129 -4.010 1.00 0.00 H ATOM 59 N PRO A 4 22.959 6.700 -1.006 0.50 0.00 N ATOM 60 CA PRO A 4 22.358 5.587 -0.225 0.50 0.00 C ATOM 61 C PRO A 4 20.835 5.741 -0.145 0.50 0.00 C ATOM 62 O PRO A 4 20.336 6.790 0.212 0.50 0.00 O ATOM 63 CB PRO A 4 23.003 5.730 1.154 0.50 0.00 C ATOM 64 CG PRO A 4 23.412 7.163 1.225 0.50 0.00 C ATOM 65 CD PRO A 4 23.822 7.539 -0.172 0.50 0.00 C ATOM 66 HA PRO A 4 22.623 4.639 -0.655 1.00 0.00 H ATOM 67 HB2 PRO A 4 22.286 5.499 1.930 1.00 0.00 H ATOM 68 HB3 PRO A 4 23.870 5.093 1.235 1.00 0.00 H ATOM 69 HG2 PRO A 4 22.578 7.771 1.550 1.00 0.00 H ATOM 70 HG3 PRO A 4 24.248 7.282 1.896 1.00 0.00 H ATOM 71 HD2 PRO A 4 23.636 8.585 -0.357 1.00 0.00 H ATOM 72 HD3 PRO A 4 24.857 7.292 -0.346 1.00 0.00 H ATOM 73 N PRO A 5 20.144 4.683 -0.491 0.50 0.00 N ATOM 74 CA PRO A 5 18.659 4.698 -0.464 0.50 0.00 C ATOM 75 C PRO A 5 18.146 4.758 0.975 0.50 0.00 C ATOM 76 O PRO A 5 18.468 3.920 1.795 0.50 0.00 O ATOM 77 CB PRO A 5 18.279 3.372 -1.114 0.50 0.00 C ATOM 78 CG PRO A 5 19.460 2.492 -0.888 0.50 0.00 C ATOM 79 CD PRO A 5 20.665 3.383 -0.932 0.50 0.00 C ATOM 80 HA PRO A 5 18.272 5.520 -1.044 1.00 0.00 H ATOM 81 HB2 PRO A 5 17.405 2.955 -0.637 1.00 0.00 H ATOM 82 HB3 PRO A 5 18.109 3.504 -2.169 1.00 0.00 H ATOM 83 HG2 PRO A 5 19.381 2.021 0.081 1.00 0.00 H ATOM 84 HG3 PRO A 5 19.527 1.745 -1.663 1.00 0.00 H ATOM 85 HD2 PRO A 5 21.429 3.024 -0.256 1.00 0.00 H ATOM 86 HD3 PRO A 5 21.047 3.458 -1.938 1.00 0.00 H ATOM 87 N LYS A 6 17.342 5.736 1.281 0.50 0.00 N ATOM 88 CA LYS A 6 16.792 5.850 2.660 0.50 0.00 C ATOM 89 C LYS A 6 15.424 6.529 2.614 0.50 0.00 C ATOM 90 O LYS A 6 15.078 7.182 1.650 0.50 0.00 O ATOM 91 CB LYS A 6 17.797 6.713 3.425 0.50 0.00 C ATOM 92 CG LYS A 6 18.911 5.826 3.992 0.50 0.00 C ATOM 93 CD LYS A 6 19.081 6.107 5.487 0.50 0.00 C ATOM 94 CE LYS A 6 20.209 7.123 5.693 0.50 0.00 C ATOM 95 NZ LYS A 6 21.420 6.300 5.968 0.50 0.00 N ATOM 96 H LYS A 6 17.090 6.392 0.599 1.00 0.00 H ATOM 97 HA LYS A 6 16.717 4.877 3.118 1.00 0.00 H ATOM 98 HB2 LYS A 6 18.224 7.446 2.756 1.00 0.00 H ATOM 99 HB3 LYS A 6 17.292 7.214 4.235 1.00 0.00 H ATOM 100 HG2 LYS A 6 18.653 4.786 3.849 1.00 0.00 H ATOM 101 HG3 LYS A 6 19.837 6.040 3.480 1.00 0.00 H ATOM 102 HD2 LYS A 6 18.159 6.507 5.885 1.00 0.00 H ATOM 103 HD3 LYS A 6 19.328 5.190 6.001 1.00 0.00 H ATOM 104 HE2 LYS A 6 20.348 7.715 4.800 1.00 0.00 H ATOM 105 HE3 LYS A 6 19.995 7.758 6.538 1.00 0.00 H ATOM 106 HZ1 LYS A 6 21.198 5.580 6.684 1.00 0.00 H ATOM 107 HZ2 LYS A 6 21.729 5.834 5.090 1.00 0.00 H ATOM 108 HZ3 LYS A 6 22.183 6.912 6.321 1.00 0.00 H ATOM 109 N ILE A 7 14.643 6.374 3.646 0.50 0.00 N ATOM 110 CA ILE A 7 13.288 7.003 3.668 0.50 0.00 C ATOM 111 C ILE A 7 13.375 8.475 4.102 0.50 0.00 C ATOM 112 O ILE A 7 12.390 9.073 4.486 0.50 0.00 O ATOM 113 CB ILE A 7 12.488 6.181 4.689 0.50 0.00 C ATOM 114 CG1 ILE A 7 12.662 4.676 4.416 0.50 0.00 C ATOM 115 CG2 ILE A 7 11.003 6.538 4.589 0.50 0.00 C ATOM 116 CD1 ILE A 7 12.380 4.367 2.941 0.50 0.00 C ATOM 117 H ILE A 7 14.942 5.839 4.407 1.00 0.00 H ATOM 118 HA ILE A 7 12.826 6.926 2.697 1.00 0.00 H ATOM 119 HB ILE A 7 12.841 6.408 5.685 1.00 0.00 H ATOM 120 HG12 ILE A 7 13.674 4.384 4.656 1.00 0.00 H ATOM 121 HG13 ILE A 7 11.974 4.120 5.035 1.00 0.00 H ATOM 122 HG21 ILE A 7 10.898 7.534 4.190 1.00 0.00 H ATOM 123 HG22 ILE A 7 10.507 5.834 3.938 1.00 0.00 H ATOM 124 HG23 ILE A 7 10.557 6.496 5.572 1.00 0.00 H ATOM 125 HD11 ILE A 7 13.065 4.924 2.318 1.00 0.00 H ATOM 126 HD12 ILE A 7 12.512 3.309 2.762 1.00 0.00 H ATOM 127 HD13 ILE A 7 11.366 4.648 2.701 1.00 0.00 H ATOM 128 N HIS A 8 14.542 9.070 4.042 0.50 0.00 N ATOM 129 CA HIS A 8 14.670 10.502 4.449 0.50 0.00 C ATOM 130 C HIS A 8 15.305 11.335 3.324 0.50 0.00 C ATOM 131 O HIS A 8 15.992 10.820 2.463 0.50 0.00 O ATOM 132 CB HIS A 8 15.553 10.489 5.706 0.50 0.00 C ATOM 133 CG HIS A 8 16.994 10.224 5.347 0.50 0.00 C ATOM 134 ND1 HIS A 8 18.038 10.588 6.185 0.50 0.00 N ATOM 135 CD2 HIS A 8 17.581 9.635 4.254 0.50 0.00 C ATOM 136 CE1 HIS A 8 19.185 10.216 5.589 0.50 0.00 C ATOM 137 NE2 HIS A 8 18.964 9.631 4.411 0.50 0.00 N ATOM 138 H HIS A 8 15.327 8.580 3.727 1.00 0.00 H ATOM 139 HA HIS A 8 13.698 10.900 4.695 1.00 0.00 H ATOM 140 HB2 HIS A 8 15.481 11.447 6.200 1.00 0.00 H ATOM 141 HB3 HIS A 8 15.205 9.717 6.377 1.00 0.00 H ATOM 142 HD1 HIS A 8 17.953 11.035 7.053 1.00 0.00 H ATOM 143 HD2 HIS A 8 17.051 9.236 3.404 1.00 0.00 H ATOM 144 HE1 HIS A 8 20.166 10.370 6.015 1.00 0.00 H ATOM 232 N ILE A 15 8.511 9.541 6.207 0.50 0.00 N ATOM 233 CA ILE A 15 7.743 9.729 4.941 0.50 0.00 C ATOM 234 C ILE A 15 6.241 9.679 5.254 0.50 0.00 C ATOM 235 O ILE A 15 5.828 8.997 6.169 0.50 0.00 O ATOM 236 CB ILE A 15 8.174 8.550 4.043 0.50 0.00 C ATOM 237 CG1 ILE A 15 9.149 9.058 2.975 0.50 0.00 C ATOM 238 CG2 ILE A 15 6.956 7.917 3.354 0.50 0.00 C ATOM 239 CD1 ILE A 15 9.635 7.884 2.116 0.50 0.00 C ATOM 240 H ILE A 15 8.899 8.667 6.419 1.00 0.00 H ATOM 241 HA ILE A 15 8.003 10.667 4.475 1.00 0.00 H ATOM 242 HB ILE A 15 8.666 7.803 4.650 1.00 0.00 H ATOM 243 HG12 ILE A 15 8.649 9.781 2.347 1.00 0.00 H ATOM 244 HG13 ILE A 15 9.996 9.524 3.455 1.00 0.00 H ATOM 245 HG21 ILE A 15 6.342 8.692 2.925 1.00 0.00 H ATOM 246 HG22 ILE A 15 7.290 7.248 2.574 1.00 0.00 H ATOM 247 HG23 ILE A 15 6.380 7.362 4.080 1.00 0.00 H ATOM 248 HD11 ILE A 15 9.500 6.961 2.659 1.00 0.00 H ATOM 249 HD12 ILE A 15 9.067 7.849 1.199 1.00 0.00 H ATOM 250 HD13 ILE A 15 10.683 8.015 1.886 1.00 0.00 H ATOM 251 N PRO A 16 5.468 10.404 4.484 0.50 0.00 N ATOM 252 CA PRO A 16 4.002 10.424 4.701 0.50 0.00 C ATOM 253 C PRO A 16 3.379 9.121 4.196 0.50 0.00 C ATOM 254 O PRO A 16 2.473 9.127 3.386 0.50 0.00 O ATOM 255 CB PRO A 16 3.532 11.618 3.873 0.50 0.00 C ATOM 256 CG PRO A 16 4.573 11.797 2.813 0.50 0.00 C ATOM 257 CD PRO A 16 5.872 11.256 3.358 0.50 0.00 C ATOM 258 HA PRO A 16 3.772 10.581 5.742 1.00 0.00 H ATOM 259 HB2 PRO A 16 2.570 11.405 3.426 1.00 0.00 H ATOM 260 HB3 PRO A 16 3.474 12.502 4.488 1.00 0.00 H ATOM 261 HG2 PRO A 16 4.289 11.255 1.923 1.00 0.00 H ATOM 262 HG3 PRO A 16 4.687 12.846 2.584 1.00 0.00 H ATOM 263 HD2 PRO A 16 6.383 10.672 2.604 1.00 0.00 H ATOM 264 HD3 PRO A 16 6.502 12.059 3.708 1.00 0.00 H ATOM 265 N ASP A 17 3.866 8.004 4.668 0.50 0.00 N ATOM 266 CA ASP A 17 3.313 6.694 4.215 0.50 0.00 C ATOM 267 C ASP A 17 1.947 6.433 4.858 0.50 0.00 C ATOM 268 O ASP A 17 1.823 5.694 5.813 0.50 0.00 O ATOM 269 CB ASP A 17 4.339 5.640 4.659 0.50 0.00 C ATOM 270 CG ASP A 17 4.759 5.880 6.115 0.50 0.00 C ATOM 271 OD1 ASP A 17 3.900 5.830 6.979 0.50 0.00 O ATOM 272 OD2 ASP A 17 5.936 6.109 6.338 0.50 0.00 O ATOM 273 H ASP A 17 4.598 8.026 5.314 1.00 0.00 H ATOM 274 HA ASP A 17 3.224 6.682 3.139 1.00 0.00 H ATOM 275 HB2 ASP A 17 3.902 4.659 4.572 1.00 0.00 H ATOM 276 HB3 ASP A 17 5.209 5.701 4.024 1.00 0.00 H ATOM 277 N THR A 18 0.916 7.030 4.329 0.50 0.00 N ATOM 278 CA THR A 18 -0.451 6.817 4.890 0.50 0.00 C ATOM 279 C THR A 18 -1.464 6.732 3.748 0.50 0.00 C ATOM 280 O THR A 18 -2.030 7.726 3.336 0.50 0.00 O ATOM 281 CB THR A 18 -0.726 8.042 5.762 0.50 0.00 C ATOM 282 OG1 THR A 18 -2.099 8.061 6.128 0.50 0.00 O ATOM 283 CG2 THR A 18 -0.386 9.312 4.983 0.50 0.00 C ATOM 284 H THR A 18 1.038 7.616 3.553 1.00 0.00 H ATOM 285 HA THR A 18 -0.480 5.920 5.489 1.00 0.00 H ATOM 286 HB THR A 18 -0.117 7.996 6.652 1.00 0.00 H ATOM 287 HG1 THR A 18 -2.307 7.223 6.547 1.00 0.00 H ATOM 288 HG21 THR A 18 -0.355 9.087 3.928 1.00 0.00 H ATOM 289 HG22 THR A 18 -1.139 10.060 5.171 1.00 0.00 H ATOM 290 HG23 THR A 18 0.579 9.679 5.302 1.00 0.00 H ATOM 291 N ILE A 19 -1.690 5.560 3.225 0.50 0.00 N ATOM 292 CA ILE A 19 -2.660 5.427 2.099 0.50 0.00 C ATOM 293 C ILE A 19 -4.096 5.330 2.626 0.50 0.00 C ATOM 294 O ILE A 19 -4.429 4.449 3.389 0.50 0.00 O ATOM 295 CB ILE A 19 -2.255 4.144 1.370 0.50 0.00 C ATOM 296 CG1 ILE A 19 -3.086 4.017 0.095 0.50 0.00 C ATOM 297 CG2 ILE A 19 -2.502 2.925 2.264 0.50 0.00 C ATOM 298 CD1 ILE A 19 -2.667 5.111 -0.890 0.50 0.00 C ATOM 299 H ILE A 19 -1.217 4.771 3.565 1.00 0.00 H ATOM 300 HA ILE A 19 -2.567 6.268 1.431 1.00 0.00 H ATOM 301 HB ILE A 19 -1.207 4.193 1.113 1.00 0.00 H ATOM 302 HG12 ILE A 19 -2.922 3.047 -0.349 1.00 0.00 H ATOM 303 HG13 ILE A 19 -4.131 4.132 0.335 1.00 0.00 H ATOM 304 HG21 ILE A 19 -2.301 3.184 3.292 1.00 0.00 H ATOM 305 HG22 ILE A 19 -3.530 2.609 2.167 1.00 0.00 H ATOM 306 HG23 ILE A 19 -1.850 2.118 1.961 1.00 0.00 H ATOM 307 HD11 ILE A 19 -1.589 5.178 -0.917 1.00 0.00 H ATOM 308 HD12 ILE A 19 -3.038 4.872 -1.875 1.00 0.00 H ATOM 309 HD13 ILE A 19 -3.076 6.059 -0.570 1.00 0.00 H ATOM 310 N VAL A 20 -4.948 6.231 2.219 0.50 0.00 N ATOM 311 CA VAL A 20 -6.361 6.190 2.692 0.50 0.00 C ATOM 312 C VAL A 20 -7.314 6.165 1.495 0.50 0.00 C ATOM 313 O VAL A 20 -7.052 6.757 0.467 0.50 0.00 O ATOM 314 CB VAL A 20 -6.545 7.474 3.500 0.50 0.00 C ATOM 315 CG1 VAL A 20 -7.986 7.552 4.007 0.50 0.00 C ATOM 316 CG2 VAL A 20 -5.586 7.468 4.692 0.50 0.00 C ATOM 317 H VAL A 20 -4.662 6.933 1.599 1.00 0.00 H ATOM 318 HA VAL A 20 -6.523 5.330 3.322 1.00 0.00 H ATOM 319 HB VAL A 20 -6.338 8.328 2.872 1.00 0.00 H ATOM 320 HG11 VAL A 20 -8.666 7.447 3.175 1.00 0.00 H ATOM 321 HG12 VAL A 20 -8.161 6.757 4.717 1.00 0.00 H ATOM 322 HG13 VAL A 20 -8.147 8.505 4.486 1.00 0.00 H ATOM 323 HG21 VAL A 20 -4.591 7.221 4.352 1.00 0.00 H ATOM 324 HG22 VAL A 20 -5.577 8.444 5.152 1.00 0.00 H ATOM 325 HG23 VAL A 20 -5.913 6.732 5.414 1.00 0.00 H ATOM 326 N VAL A 21 -8.419 5.483 1.624 0.50 0.00 N ATOM 327 CA VAL A 21 -9.392 5.415 0.496 0.50 0.00 C ATOM 328 C VAL A 21 -10.826 5.506 1.027 0.50 0.00 C ATOM 329 O VAL A 21 -11.093 5.202 2.174 0.50 0.00 O ATOM 330 CB VAL A 21 -9.144 4.053 -0.157 0.50 0.00 C ATOM 331 CG1 VAL A 21 -9.306 2.942 0.885 0.50 0.00 C ATOM 332 CG2 VAL A 21 -10.148 3.836 -1.291 0.50 0.00 C ATOM 333 H VAL A 21 -8.609 5.012 2.463 1.00 0.00 H ATOM 334 HA VAL A 21 -9.203 6.204 -0.214 1.00 0.00 H ATOM 335 HB VAL A 21 -8.141 4.027 -0.555 1.00 0.00 H ATOM 336 HG11 VAL A 21 -10.191 3.130 1.476 1.00 0.00 H ATOM 337 HG12 VAL A 21 -9.401 1.990 0.385 1.00 0.00 H ATOM 338 HG13 VAL A 21 -8.440 2.926 1.531 1.00 0.00 H ATOM 339 HG21 VAL A 21 -10.343 4.776 -1.785 1.00 0.00 H ATOM 340 HG22 VAL A 21 -9.741 3.132 -2.002 1.00 0.00 H ATOM 341 HG23 VAL A 21 -11.070 3.444 -0.885 1.00 0.00 H ATOM 342 N VAL A 22 -11.747 5.919 0.200 0.50 0.00 N ATOM 343 CA VAL A 22 -13.164 6.023 0.655 0.50 0.00 C ATOM 344 C VAL A 22 -13.928 4.757 0.258 0.50 0.00 C ATOM 345 O VAL A 22 -14.944 4.810 -0.407 0.50 0.00 O ATOM 346 CB VAL A 22 -13.731 7.252 -0.058 0.50 0.00 C ATOM 347 CG1 VAL A 22 -15.192 7.454 0.352 0.50 0.00 C ATOM 348 CG2 VAL A 22 -12.919 8.488 0.334 0.50 0.00 C ATOM 349 H VAL A 22 -11.508 6.153 -0.721 1.00 0.00 H ATOM 350 HA VAL A 22 -13.203 6.164 1.722 1.00 0.00 H ATOM 351 HB VAL A 22 -13.676 7.105 -1.124 1.00 0.00 H ATOM 352 HG11 VAL A 22 -15.334 7.099 1.363 1.00 0.00 H ATOM 353 HG12 VAL A 22 -15.437 8.504 0.301 1.00 0.00 H ATOM 354 HG13 VAL A 22 -15.833 6.900 -0.317 1.00 0.00 H ATOM 355 HG21 VAL A 22 -12.480 8.337 1.310 1.00 0.00 H ATOM 356 HG22 VAL A 22 -12.135 8.648 -0.391 1.00 0.00 H ATOM 357 HG23 VAL A 22 -13.567 9.351 0.361 1.00 0.00 H ATOM 358 N ALA A 23 -13.436 3.622 0.678 0.50 0.00 N ATOM 359 CA ALA A 23 -14.101 2.320 0.357 0.50 0.00 C ATOM 360 C ALA A 23 -14.580 2.269 -1.103 0.50 0.00 C ATOM 361 O ALA A 23 -15.765 2.273 -1.375 0.50 0.00 O ATOM 362 CB ALA A 23 -15.287 2.242 1.316 0.50 0.00 C ATOM 363 H ALA A 23 -12.622 3.625 1.220 1.00 0.00 H ATOM 364 HA ALA A 23 -13.426 1.503 0.552 1.00 0.00 H ATOM 365 HB1 ALA A 23 -15.604 3.239 1.581 1.00 0.00 H ATOM 366 HB2 ALA A 23 -14.990 1.710 2.210 1.00 0.00 H ATOM 367 HB3 ALA A 23 -16.103 1.719 0.840 1.00 0.00 H ATOM 368 N GLY A 24 -13.668 2.198 -2.039 0.50 0.00 N ATOM 369 CA GLY A 24 -14.073 2.122 -3.475 0.50 0.00 C ATOM 370 C GLY A 24 -14.023 3.509 -4.122 0.50 0.00 C ATOM 371 O GLY A 24 -14.938 3.909 -4.815 0.50 0.00 O ATOM 372 H GLY A 24 -12.719 2.182 -1.797 1.00 0.00 H ATOM 373 HA2 GLY A 24 -15.079 1.737 -3.542 1.00 0.00 H ATOM 374 HA3 GLY A 24 -13.401 1.459 -4.000 1.00 0.00 H ATOM 375 N ASN A 25 -12.964 4.244 -3.913 0.50 0.00 N ATOM 376 CA ASN A 25 -12.864 5.600 -4.530 0.50 0.00 C ATOM 377 C ASN A 25 -11.440 5.855 -5.034 0.50 0.00 C ATOM 378 O ASN A 25 -10.499 5.207 -4.618 0.50 0.00 O ATOM 379 CB ASN A 25 -13.217 6.574 -3.409 0.50 0.00 C ATOM 380 CG ASN A 25 -13.283 7.996 -3.967 0.50 0.00 C ATOM 381 OD1 ASN A 25 -12.590 8.878 -3.500 0.50 0.00 O ATOM 382 ND2 ASN A 25 -14.093 8.259 -4.955 0.50 0.00 N ATOM 383 H ASN A 25 -12.233 3.902 -3.356 1.00 0.00 H ATOM 384 HA ASN A 25 -13.572 5.698 -5.337 1.00 0.00 H ATOM 385 HB2 ASN A 25 -14.175 6.307 -2.988 1.00 0.00 H ATOM 386 HB3 ASN A 25 -12.460 6.527 -2.639 1.00 0.00 H ATOM 387 HD21 ASN A 25 -14.652 7.548 -5.332 1.00 0.00 H ATOM 388 HD22 ASN A 25 -14.143 9.167 -5.320 1.00 0.00 H ATOM 389 N LYS A 26 -11.275 6.799 -5.924 0.50 0.00 N ATOM 390 CA LYS A 26 -9.910 7.102 -6.450 0.50 0.00 C ATOM 391 C LYS A 26 -9.012 7.591 -5.311 0.50 0.00 C ATOM 392 O LYS A 26 -9.281 8.597 -4.685 0.50 0.00 O ATOM 393 CB LYS A 26 -10.117 8.210 -7.485 0.50 0.00 C ATOM 394 CG LYS A 26 -11.005 7.690 -8.622 0.50 0.00 C ATOM 395 CD LYS A 26 -12.397 8.327 -8.528 0.50 0.00 C ATOM 396 CE LYS A 26 -13.455 7.231 -8.363 0.50 0.00 C ATOM 397 NZ LYS A 26 -14.045 7.060 -9.720 0.50 0.00 N ATOM 398 H LYS A 26 -12.048 7.312 -6.242 1.00 0.00 H ATOM 399 HA LYS A 26 -9.485 6.231 -6.921 1.00 0.00 H ATOM 400 HB2 LYS A 26 -10.591 9.058 -7.014 1.00 0.00 H ATOM 401 HB3 LYS A 26 -9.161 8.510 -7.887 1.00 0.00 H ATOM 402 HG2 LYS A 26 -10.556 7.948 -9.571 1.00 0.00 H ATOM 403 HG3 LYS A 26 -11.095 6.617 -8.548 1.00 0.00 H ATOM 404 HD2 LYS A 26 -12.434 8.993 -7.678 1.00 0.00 H ATOM 405 HD3 LYS A 26 -12.599 8.884 -9.431 1.00 0.00 H ATOM 406 HE2 LYS A 26 -12.993 6.311 -8.032 1.00 0.00 H ATOM 407 HE3 LYS A 26 -14.216 7.544 -7.666 1.00 0.00 H ATOM 408 HZ1 LYS A 26 -13.290 6.856 -10.404 1.00 0.00 H ATOM 409 HZ2 LYS A 26 -14.721 6.270 -9.707 1.00 0.00 H ATOM 410 HZ3 LYS A 26 -14.537 7.935 -9.996 1.00 0.00 H ATOM 411 N LEU A 27 -7.952 6.878 -5.028 0.50 0.00 N ATOM 412 CA LEU A 27 -7.046 7.296 -3.920 0.50 0.00 C ATOM 413 C LEU A 27 -5.639 7.590 -4.460 0.50 0.00 C ATOM 414 O LEU A 27 -5.161 6.940 -5.369 0.50 0.00 O ATOM 415 CB LEU A 27 -7.056 6.098 -2.953 0.50 0.00 C ATOM 416 CG LEU A 27 -5.659 5.839 -2.378 0.50 0.00 C ATOM 417 CD1 LEU A 27 -5.213 7.038 -1.534 0.50 0.00 C ATOM 418 CD2 LEU A 27 -5.704 4.583 -1.503 0.50 0.00 C ATOM 419 H LEU A 27 -7.758 6.063 -5.538 1.00 0.00 H ATOM 420 HA LEU A 27 -7.443 8.168 -3.424 1.00 0.00 H ATOM 421 HB2 LEU A 27 -7.739 6.304 -2.143 1.00 0.00 H ATOM 422 HB3 LEU A 27 -7.390 5.219 -3.483 1.00 0.00 H ATOM 423 HG LEU A 27 -4.958 5.687 -3.185 1.00 0.00 H ATOM 424 HD11 LEU A 27 -5.986 7.793 -1.542 1.00 0.00 H ATOM 425 HD12 LEU A 27 -5.033 6.719 -0.518 1.00 0.00 H ATOM 426 HD13 LEU A 27 -4.304 7.449 -1.947 1.00 0.00 H ATOM 427 HD21 LEU A 27 -6.570 3.992 -1.765 1.00 0.00 H ATOM 428 HD22 LEU A 27 -4.810 4.001 -1.662 1.00 0.00 H ATOM 429 HD23 LEU A 27 -5.768 4.870 -0.463 1.00 0.00 H ATOM 430 N ARG A 28 -4.975 8.564 -3.895 0.50 0.00 N ATOM 431 CA ARG A 28 -3.599 8.908 -4.357 0.50 0.00 C ATOM 432 C ARG A 28 -2.664 9.047 -3.149 0.50 0.00 C ATOM 433 O ARG A 28 -3.084 9.421 -2.072 0.50 0.00 O ATOM 434 CB ARG A 28 -3.744 10.250 -5.076 0.50 0.00 C ATOM 435 CG ARG A 28 -4.610 10.071 -6.324 0.50 0.00 C ATOM 436 CD ARG A 28 -4.920 11.442 -6.930 0.50 0.00 C ATOM 437 NE ARG A 28 -6.154 11.899 -6.233 0.50 0.00 N ATOM 438 CZ ARG A 28 -7.197 12.264 -6.926 0.50 0.00 C ATOM 439 NH1 ARG A 28 -7.598 11.538 -7.935 0.50 0.00 N ATOM 440 NH2 ARG A 28 -7.840 13.356 -6.612 0.50 0.00 N ATOM 441 H ARG A 28 -5.383 9.069 -3.161 1.00 0.00 H ATOM 442 HA ARG A 28 -3.229 8.160 -5.039 1.00 0.00 H ATOM 443 HB2 ARG A 28 -4.211 10.964 -4.414 1.00 0.00 H ATOM 444 HB3 ARG A 28 -2.769 10.610 -5.365 1.00 0.00 H ATOM 445 HG2 ARG A 28 -4.078 9.468 -7.047 1.00 0.00 H ATOM 446 HG3 ARG A 28 -5.534 9.581 -6.056 1.00 0.00 H ATOM 447 HD2 ARG A 28 -4.104 12.126 -6.744 1.00 0.00 H ATOM 448 HD3 ARG A 28 -5.104 11.352 -7.989 1.00 0.00 H ATOM 449 HE ARG A 28 -6.183 11.925 -5.255 1.00 0.00 H ATOM 450 HH11 ARG A 28 -7.106 10.702 -8.176 1.00 0.00 H ATOM 451 HH12 ARG A 28 -8.397 11.819 -8.466 1.00 0.00 H ATOM 452 HH21 ARG A 28 -7.533 13.912 -5.839 1.00 0.00 H ATOM 453 HH22 ARG A 28 -8.639 13.636 -7.143 1.00 0.00 H ATOM 454 N LEU A 29 -1.402 8.747 -3.319 0.50 0.00 N ATOM 455 CA LEU A 29 -0.449 8.863 -2.176 0.50 0.00 C ATOM 456 C LEU A 29 0.909 9.365 -2.672 0.50 0.00 C ATOM 457 O LEU A 29 1.440 8.877 -3.650 0.50 0.00 O ATOM 458 CB LEU A 29 -0.335 7.444 -1.612 0.50 0.00 C ATOM 459 CG LEU A 29 0.667 7.414 -0.456 0.50 0.00 C ATOM 460 CD1 LEU A 29 0.243 8.415 0.622 0.50 0.00 C ATOM 461 CD2 LEU A 29 0.712 6.009 0.148 0.50 0.00 C ATOM 462 H LEU A 29 -1.082 8.446 -4.197 1.00 0.00 H ATOM 463 HA LEU A 29 -0.843 9.528 -1.423 1.00 0.00 H ATOM 464 HB2 LEU A 29 -1.301 7.124 -1.257 1.00 0.00 H ATOM 465 HB3 LEU A 29 0.002 6.778 -2.389 1.00 0.00 H ATOM 466 HG LEU A 29 1.644 7.677 -0.827 1.00 0.00 H ATOM 467 HD11 LEU A 29 -0.833 8.434 0.692 1.00 0.00 H ATOM 468 HD12 LEU A 29 0.662 8.116 1.572 1.00 0.00 H ATOM 469 HD13 LEU A 29 0.606 9.398 0.361 1.00 0.00 H ATOM 470 HD21 LEU A 29 0.327 5.296 -0.565 1.00 0.00 H ATOM 471 HD22 LEU A 29 1.733 5.758 0.393 1.00 0.00 H ATOM 472 HD23 LEU A 29 0.110 5.981 1.045 1.00 0.00 H ATOM 473 N ASP A 30 1.470 10.343 -2.010 0.50 0.00 N ATOM 474 CA ASP A 30 2.790 10.884 -2.450 0.50 0.00 C ATOM 475 C ASP A 30 3.782 10.912 -1.281 0.50 0.00 C ATOM 476 O ASP A 30 3.524 11.500 -0.249 0.50 0.00 O ATOM 477 CB ASP A 30 2.494 12.310 -2.926 0.50 0.00 C ATOM 478 CG ASP A 30 1.407 12.288 -4.005 0.50 0.00 C ATOM 479 OD1 ASP A 30 1.241 11.256 -4.634 0.50 0.00 O ATOM 480 OD2 ASP A 30 0.760 13.306 -4.184 0.50 0.00 O ATOM 481 H ASP A 30 1.019 10.723 -1.228 1.00 0.00 H ATOM 482 HA ASP A 30 3.185 10.300 -3.266 1.00 0.00 H ATOM 483 HB2 ASP A 30 2.157 12.904 -2.088 1.00 0.00 H ATOM 484 HB3 ASP A 30 3.394 12.744 -3.334 1.00 0.00 H ATOM 485 N VAL A 31 4.920 10.289 -1.443 0.50 0.00 N ATOM 486 CA VAL A 31 5.941 10.283 -0.352 0.50 0.00 C ATOM 487 C VAL A 31 7.346 10.455 -0.955 0.50 0.00 C ATOM 488 O VAL A 31 7.698 9.771 -1.895 0.50 0.00 O ATOM 489 CB VAL A 31 5.808 8.917 0.331 0.50 0.00 C ATOM 490 CG1 VAL A 31 4.532 8.884 1.174 0.50 0.00 C ATOM 491 CG2 VAL A 31 5.742 7.809 -0.724 0.50 0.00 C ATOM 492 H VAL A 31 5.108 9.829 -2.287 1.00 0.00 H ATOM 493 HA VAL A 31 5.734 11.070 0.355 1.00 0.00 H ATOM 494 HB VAL A 31 6.663 8.753 0.971 1.00 0.00 H ATOM 495 HG11 VAL A 31 3.738 9.391 0.648 1.00 0.00 H ATOM 496 HG12 VAL A 31 4.246 7.858 1.356 1.00 0.00 H ATOM 497 HG13 VAL A 31 4.712 9.378 2.117 1.00 0.00 H ATOM 498 HG21 VAL A 31 6.309 8.105 -1.593 1.00 0.00 H ATOM 499 HG22 VAL A 31 6.157 6.899 -0.316 1.00 0.00 H ATOM 500 HG23 VAL A 31 4.713 7.640 -1.006 1.00 0.00 H ATOM 501 N PRO A 32 8.103 11.376 -0.407 0.50 0.00 N ATOM 502 CA PRO A 32 9.468 11.635 -0.919 0.50 0.00 C ATOM 503 C PRO A 32 10.475 10.654 -0.310 0.50 0.00 C ATOM 504 O PRO A 32 10.321 10.206 0.809 0.50 0.00 O ATOM 505 CB PRO A 32 9.754 13.057 -0.452 0.50 0.00 C ATOM 506 CG PRO A 32 8.884 13.274 0.753 0.50 0.00 C ATOM 507 CD PRO A 32 7.771 12.252 0.722 0.50 0.00 C ATOM 508 HA PRO A 32 9.488 11.588 -1.995 1.00 0.00 H ATOM 509 HB2 PRO A 32 10.797 13.160 -0.186 1.00 0.00 H ATOM 510 HB3 PRO A 32 9.493 13.764 -1.224 1.00 0.00 H ATOM 511 HG2 PRO A 32 9.471 13.149 1.652 1.00 0.00 H ATOM 512 HG3 PRO A 32 8.463 14.267 0.727 1.00 0.00 H ATOM 513 HD2 PRO A 32 7.752 11.689 1.647 1.00 0.00 H ATOM 514 HD3 PRO A 32 6.820 12.733 0.552 1.00 0.00 H ATOM 515 N ILE A 33 11.512 10.324 -1.038 0.50 0.00 N ATOM 516 CA ILE A 33 12.538 9.377 -0.499 0.50 0.00 C ATOM 517 C ILE A 33 13.928 9.762 -1.019 0.50 0.00 C ATOM 518 O ILE A 33 14.095 10.762 -1.688 0.50 0.00 O ATOM 519 CB ILE A 33 12.161 7.974 -1.010 0.50 0.00 C ATOM 520 CG1 ILE A 33 10.665 7.897 -1.348 0.50 0.00 C ATOM 521 CG2 ILE A 33 12.487 6.942 0.076 0.50 0.00 C ATOM 522 CD1 ILE A 33 10.343 6.523 -1.944 0.50 0.00 C ATOM 523 H ILE A 33 11.619 10.701 -1.936 1.00 0.00 H ATOM 524 HA ILE A 33 12.527 9.389 0.579 1.00 0.00 H ATOM 525 HB ILE A 33 12.742 7.752 -1.895 1.00 0.00 H ATOM 526 HG12 ILE A 33 10.085 8.044 -0.449 1.00 0.00 H ATOM 527 HG13 ILE A 33 10.416 8.663 -2.066 1.00 0.00 H ATOM 528 HG21 ILE A 33 13.088 7.407 0.844 1.00 0.00 H ATOM 529 HG22 ILE A 33 11.571 6.573 0.513 1.00 0.00 H ATOM 530 HG23 ILE A 33 13.035 6.121 -0.360 1.00 0.00 H ATOM 531 HD11 ILE A 33 11.192 5.868 -1.821 1.00 0.00 H ATOM 532 HD12 ILE A 33 9.487 6.103 -1.438 1.00 0.00 H ATOM 533 HD13 ILE A 33 10.121 6.633 -2.996 1.00 0.00 H ATOM 534 N SER A 34 14.922 8.968 -0.719 0.50 0.00 N ATOM 535 CA SER A 34 16.302 9.276 -1.198 0.50 0.00 C ATOM 536 C SER A 34 16.654 8.367 -2.383 0.50 0.00 C ATOM 537 O SER A 34 15.796 7.991 -3.155 0.50 0.00 O ATOM 538 CB SER A 34 17.209 8.992 0.000 0.50 0.00 C ATOM 539 OG SER A 34 18.121 10.070 0.164 0.50 0.00 O ATOM 540 H SER A 34 14.760 8.164 -0.181 1.00 0.00 H ATOM 541 HA SER A 34 16.379 10.314 -1.483 1.00 0.00 H ATOM 542 HB2 SER A 34 16.613 8.894 0.891 1.00 0.00 H ATOM 543 HB3 SER A 34 17.751 8.071 -0.170 1.00 0.00 H ATOM 544 HG SER A 34 17.935 10.491 1.006 1.00 0.00 H ATOM 545 N GLY A 35 17.904 8.009 -2.535 0.50 0.00 N ATOM 546 CA GLY A 35 18.292 7.123 -3.670 0.50 0.00 C ATOM 547 C GLY A 35 18.531 7.966 -4.923 0.50 0.00 C ATOM 548 O GLY A 35 17.899 8.985 -5.127 0.50 0.00 O ATOM 549 H GLY A 35 18.585 8.319 -1.904 1.00 0.00 H ATOM 550 HA2 GLY A 35 17.499 6.416 -3.862 1.00 0.00 H ATOM 551 HA3 GLY A 35 19.197 6.590 -3.415 1.00 0.00 H ATOM 552 N ASP A 36 19.440 7.549 -5.763 0.50 0.00 N ATOM 553 CA ASP A 36 19.724 8.324 -7.006 0.50 0.00 C ATOM 554 C ASP A 36 20.248 7.388 -8.110 0.50 0.00 C ATOM 555 O ASP A 36 21.143 6.606 -7.866 0.50 0.00 O ATOM 556 CB ASP A 36 20.804 9.329 -6.601 0.50 0.00 C ATOM 557 CG ASP A 36 20.717 10.565 -7.500 0.50 0.00 C ATOM 558 OD1 ASP A 36 19.925 11.441 -7.194 0.50 0.00 O ATOM 559 OD2 ASP A 36 21.444 10.612 -8.478 0.50 0.00 O ATOM 560 H ASP A 36 19.936 6.725 -5.577 1.00 0.00 H ATOM 561 HA ASP A 36 18.839 8.846 -7.330 1.00 0.00 H ATOM 562 HB2 ASP A 36 20.656 9.621 -5.571 1.00 0.00 H ATOM 563 HB3 ASP A 36 21.778 8.875 -6.709 1.00 0.00 H ATOM 564 N PRO A 37 19.688 7.491 -9.298 0.50 0.00 N ATOM 565 CA PRO A 37 18.594 8.456 -9.576 0.50 0.00 C ATOM 566 C PRO A 37 17.268 7.929 -9.021 0.50 0.00 C ATOM 567 O PRO A 37 16.656 8.542 -8.168 0.50 0.00 O ATOM 568 CB PRO A 37 18.559 8.532 -11.099 0.50 0.00 C ATOM 569 CG PRO A 37 19.142 7.239 -11.578 0.50 0.00 C ATOM 570 CD PRO A 37 20.039 6.706 -10.488 0.50 0.00 C ATOM 571 HA PRO A 37 18.825 9.424 -9.163 1.00 0.00 H ATOM 572 HB2 PRO A 37 17.539 8.636 -11.444 1.00 0.00 H ATOM 573 HB3 PRO A 37 19.160 9.357 -11.447 1.00 0.00 H ATOM 574 HG2 PRO A 37 18.349 6.533 -11.783 1.00 0.00 H ATOM 575 HG3 PRO A 37 19.722 7.408 -12.472 1.00 0.00 H ATOM 576 HD2 PRO A 37 19.843 5.656 -10.320 1.00 0.00 H ATOM 577 HD3 PRO A 37 21.076 6.862 -10.742 1.00 0.00 H ATOM 578 N ALA A 38 16.822 6.795 -9.494 0.50 0.00 N ATOM 579 CA ALA A 38 15.538 6.226 -8.990 0.50 0.00 C ATOM 580 C ALA A 38 15.811 4.967 -8.155 0.50 0.00 C ATOM 581 O ALA A 38 16.470 4.055 -8.615 0.50 0.00 O ATOM 582 CB ALA A 38 14.741 5.874 -10.245 0.50 0.00 C ATOM 583 H ALA A 38 17.333 6.316 -10.176 1.00 0.00 H ATOM 584 HA ALA A 38 15.005 6.962 -8.410 1.00 0.00 H ATOM 585 HB1 ALA A 38 14.207 4.949 -10.083 1.00 0.00 H ATOM 586 HB2 ALA A 38 14.036 6.664 -10.456 1.00 0.00 H ATOM 587 HB3 ALA A 38 15.416 5.760 -11.079 1.00 0.00 H ATOM 588 N PRO A 39 15.302 4.959 -6.949 0.50 0.00 N ATOM 589 CA PRO A 39 15.503 3.805 -6.048 0.50 0.00 C ATOM 590 C PRO A 39 14.445 2.731 -6.307 0.50 0.00 C ATOM 591 O PRO A 39 13.735 2.769 -7.293 0.50 0.00 O ATOM 592 CB PRO A 39 15.317 4.409 -4.661 0.50 0.00 C ATOM 593 CG PRO A 39 14.443 5.614 -4.857 0.50 0.00 C ATOM 594 CD PRO A 39 14.502 6.009 -6.315 0.50 0.00 C ATOM 595 HA PRO A 39 16.497 3.404 -6.150 1.00 0.00 H ATOM 596 HB2 PRO A 39 14.833 3.697 -4.007 1.00 0.00 H ATOM 597 HB3 PRO A 39 16.268 4.707 -4.252 1.00 0.00 H ATOM 598 HG2 PRO A 39 13.426 5.374 -4.583 1.00 0.00 H ATOM 599 HG3 PRO A 39 14.802 6.428 -4.249 1.00 0.00 H ATOM 600 HD2 PRO A 39 13.506 6.035 -6.736 1.00 0.00 H ATOM 601 HD3 PRO A 39 14.987 6.966 -6.431 1.00 0.00 H ATOM 602 N THR A 40 14.329 1.780 -5.419 0.50 0.00 N ATOM 603 CA THR A 40 13.308 0.710 -5.599 0.50 0.00 C ATOM 604 C THR A 40 12.372 0.689 -4.390 0.50 0.00 C ATOM 605 O THR A 40 12.581 -0.041 -3.442 0.50 0.00 O ATOM 606 CB THR A 40 14.100 -0.598 -5.687 0.50 0.00 C ATOM 607 OG1 THR A 40 15.379 -0.346 -6.253 0.50 0.00 O ATOM 608 CG2 THR A 40 13.342 -1.598 -6.560 0.50 0.00 C ATOM 609 H THR A 40 14.906 1.778 -4.627 1.00 0.00 H ATOM 610 HA THR A 40 12.750 0.868 -6.509 1.00 0.00 H ATOM 611 HB THR A 40 14.218 -1.011 -4.697 1.00 0.00 H ATOM 612 HG1 THR A 40 15.252 0.160 -7.059 1.00 0.00 H ATOM 613 HG21 THR A 40 12.786 -1.064 -7.317 1.00 0.00 H ATOM 614 HG22 THR A 40 14.045 -2.266 -7.035 1.00 0.00 H ATOM 615 HG23 THR A 40 12.660 -2.168 -5.948 1.00 0.00 H ATOM 616 N VAL A 41 11.341 1.488 -4.421 0.50 0.00 N ATOM 617 CA VAL A 41 10.384 1.524 -3.277 0.50 0.00 C ATOM 618 C VAL A 41 9.250 0.519 -3.507 0.50 0.00 C ATOM 619 O VAL A 41 8.320 0.770 -4.249 0.50 0.00 O ATOM 620 CB VAL A 41 9.855 2.962 -3.243 0.50 0.00 C ATOM 621 CG1 VAL A 41 9.183 3.303 -4.578 0.50 0.00 C ATOM 622 CG2 VAL A 41 8.837 3.104 -2.109 0.50 0.00 C ATOM 623 H VAL A 41 11.199 2.066 -5.198 1.00 0.00 H ATOM 624 HA VAL A 41 10.898 1.302 -2.355 1.00 0.00 H ATOM 625 HB VAL A 41 10.681 3.641 -3.069 1.00 0.00 H ATOM 626 HG11 VAL A 41 9.405 2.536 -5.303 1.00 0.00 H ATOM 627 HG12 VAL A 41 8.114 3.364 -4.440 1.00 0.00 H ATOM 628 HG13 VAL A 41 9.553 4.253 -4.935 1.00 0.00 H ATOM 629 HG21 VAL A 41 9.261 2.712 -1.195 1.00 0.00 H ATOM 630 HG22 VAL A 41 8.593 4.147 -1.972 1.00 0.00 H ATOM 631 HG23 VAL A 41 7.942 2.554 -2.357 1.00 0.00 H ATOM 632 N ILE A 42 9.335 -0.625 -2.887 0.50 0.00 N ATOM 633 CA ILE A 42 8.285 -1.667 -3.068 0.50 0.00 C ATOM 634 C ILE A 42 7.199 -1.548 -1.990 0.50 0.00 C ATOM 635 O ILE A 42 7.442 -1.804 -0.828 0.50 0.00 O ATOM 636 CB ILE A 42 9.049 -2.986 -2.919 0.50 0.00 C ATOM 637 CG1 ILE A 42 10.002 -3.168 -4.108 0.50 0.00 C ATOM 638 CG2 ILE A 42 8.066 -4.153 -2.864 0.50 0.00 C ATOM 639 CD1 ILE A 42 9.213 -3.147 -5.420 0.50 0.00 C ATOM 640 H ILE A 42 10.101 -0.809 -2.306 1.00 0.00 H ATOM 641 HA ILE A 42 7.851 -1.602 -4.053 1.00 0.00 H ATOM 642 HB ILE A 42 9.621 -2.962 -2.003 1.00 0.00 H ATOM 643 HG12 ILE A 42 10.726 -2.366 -4.111 1.00 0.00 H ATOM 644 HG13 ILE A 42 10.515 -4.113 -4.014 1.00 0.00 H ATOM 645 HG21 ILE A 42 7.251 -3.969 -3.547 1.00 0.00 H ATOM 646 HG22 ILE A 42 8.574 -5.063 -3.144 1.00 0.00 H ATOM 647 HG23 ILE A 42 7.681 -4.249 -1.859 1.00 0.00 H ATOM 648 HD11 ILE A 42 8.174 -3.363 -5.219 1.00 0.00 H ATOM 649 HD12 ILE A 42 9.296 -2.170 -5.873 1.00 0.00 H ATOM 650 HD13 ILE A 42 9.613 -3.891 -6.092 1.00 0.00 H ATOM 651 N TRP A 43 5.998 -1.185 -2.370 0.50 0.00 N ATOM 652 CA TRP A 43 4.895 -1.076 -1.366 0.50 0.00 C ATOM 653 C TRP A 43 4.434 -2.478 -0.957 0.50 0.00 C ATOM 654 O TRP A 43 4.191 -3.326 -1.793 0.50 0.00 O ATOM 655 CB TRP A 43 3.758 -0.337 -2.080 0.50 0.00 C ATOM 656 CG TRP A 43 4.137 1.091 -2.303 0.50 0.00 C ATOM 657 CD1 TRP A 43 4.478 1.622 -3.499 0.50 0.00 C ATOM 658 CD2 TRP A 43 4.217 2.179 -1.333 0.50 0.00 C ATOM 659 NE1 TRP A 43 4.766 2.963 -3.328 0.50 0.00 N ATOM 660 CE2 TRP A 43 4.622 3.353 -2.012 0.50 0.00 C ATOM 661 CE3 TRP A 43 3.985 2.263 0.053 0.50 0.00 C ATOM 662 CZ2 TRP A 43 4.791 4.564 -1.342 0.50 0.00 C ATOM 663 CZ3 TRP A 43 4.157 3.476 0.731 0.50 0.00 C ATOM 664 CH2 TRP A 43 4.561 4.626 0.037 0.50 0.00 C ATOM 665 H TRP A 43 5.819 -1.000 -3.316 1.00 0.00 H ATOM 666 HA TRP A 43 5.221 -0.515 -0.503 1.00 0.00 H ATOM 667 HB2 TRP A 43 3.567 -0.810 -3.032 1.00 0.00 H ATOM 668 HB3 TRP A 43 2.866 -0.382 -1.473 1.00 0.00 H ATOM 669 HD1 TRP A 43 4.519 1.086 -4.434 1.00 0.00 H ATOM 670 HE1 TRP A 43 5.043 3.578 -4.040 1.00 0.00 H ATOM 671 HE3 TRP A 43 3.663 1.392 0.602 1.00 0.00 H ATOM 672 HZ2 TRP A 43 5.099 5.447 -1.885 1.00 0.00 H ATOM 673 HZ3 TRP A 43 3.988 3.518 1.798 1.00 0.00 H ATOM 674 HH2 TRP A 43 4.693 5.559 0.566 1.00 0.00 H ATOM 675 N GLN A 44 4.307 -2.731 0.318 0.50 0.00 N ATOM 676 CA GLN A 44 3.859 -4.083 0.768 0.50 0.00 C ATOM 677 C GLN A 44 2.663 -3.958 1.715 0.50 0.00 C ATOM 678 O GLN A 44 2.428 -2.920 2.301 0.50 0.00 O ATOM 679 CB GLN A 44 5.062 -4.681 1.497 0.50 0.00 C ATOM 680 CG GLN A 44 5.025 -6.207 1.375 0.50 0.00 C ATOM 681 CD GLN A 44 6.240 -6.805 2.084 0.50 0.00 C ATOM 682 OE1 GLN A 44 6.135 -7.282 3.198 0.50 0.00 O ATOM 683 NE2 GLN A 44 7.398 -6.803 1.483 0.50 0.00 N ATOM 684 H GLN A 44 4.507 -2.035 0.979 1.00 0.00 H ATOM 685 HA GLN A 44 3.603 -4.694 -0.083 1.00 0.00 H ATOM 686 HB2 GLN A 44 5.974 -4.307 1.055 1.00 0.00 H ATOM 687 HB3 GLN A 44 5.026 -4.405 2.540 1.00 0.00 H ATOM 688 HG2 GLN A 44 4.120 -6.581 1.830 1.00 0.00 H ATOM 689 HG3 GLN A 44 5.047 -6.485 0.332 1.00 0.00 H ATOM 690 HE21 GLN A 44 7.484 -6.420 0.586 1.00 0.00 H ATOM 691 HE22 GLN A 44 8.183 -7.185 1.929 1.00 0.00 H ATOM 692 N LYS A 45 1.906 -5.012 1.867 0.50 0.00 N ATOM 693 CA LYS A 45 0.724 -4.963 2.773 0.50 0.00 C ATOM 694 C LYS A 45 0.974 -5.829 4.013 0.50 0.00 C ATOM 695 O LYS A 45 1.181 -7.023 3.915 0.50 0.00 O ATOM 696 CB LYS A 45 -0.431 -5.528 1.944 0.50 0.00 C ATOM 697 CG LYS A 45 -1.722 -5.496 2.765 0.50 0.00 C ATOM 698 CD LYS A 45 -2.689 -6.557 2.234 0.50 0.00 C ATOM 699 CE LYS A 45 -3.924 -6.621 3.136 0.50 0.00 C ATOM 700 NZ LYS A 45 -4.866 -5.619 2.567 0.50 0.00 N ATOM 701 H LYS A 45 2.117 -5.839 1.383 1.00 0.00 H ATOM 702 HA LYS A 45 0.509 -3.946 3.061 1.00 0.00 H ATOM 703 HB2 LYS A 45 -0.558 -4.931 1.052 1.00 0.00 H ATOM 704 HB3 LYS A 45 -0.209 -6.548 1.666 1.00 0.00 H ATOM 705 HG2 LYS A 45 -1.495 -5.700 3.801 1.00 0.00 H ATOM 706 HG3 LYS A 45 -2.179 -4.521 2.681 1.00 0.00 H ATOM 707 HD2 LYS A 45 -2.990 -6.298 1.230 1.00 0.00 H ATOM 708 HD3 LYS A 45 -2.200 -7.518 2.228 1.00 0.00 H ATOM 709 HE2 LYS A 45 -4.358 -7.610 3.107 1.00 0.00 H ATOM 710 HE3 LYS A 45 -3.665 -6.352 4.148 1.00 0.00 H ATOM 711 HZ1 LYS A 45 -5.020 -5.820 1.558 1.00 0.00 H ATOM 712 HZ2 LYS A 45 -5.774 -5.672 3.073 1.00 0.00 H ATOM 713 HZ3 LYS A 45 -4.465 -4.666 2.670 1.00 0.00 H ATOM 899 N PRO A 59 23.786 -22.075 10.914 0.50 0.00 N ATOM 900 CA PRO A 59 24.838 -21.486 10.049 0.50 0.00 C ATOM 901 C PRO A 59 25.176 -22.435 8.895 0.50 0.00 C ATOM 902 O PRO A 59 24.879 -23.612 8.942 0.50 0.00 O ATOM 903 CB PRO A 59 26.030 -21.329 10.991 0.50 0.00 C ATOM 904 CG PRO A 59 25.811 -22.346 12.065 0.50 0.00 C ATOM 905 CD PRO A 59 24.323 -22.532 12.202 0.50 0.00 C ATOM 906 HA PRO A 59 24.532 -20.522 9.676 1.00 0.00 H ATOM 907 HB2 PRO A 59 26.953 -21.527 10.463 1.00 0.00 H ATOM 908 HB3 PRO A 59 26.044 -20.339 11.418 1.00 0.00 H ATOM 909 HG2 PRO A 59 26.278 -23.281 11.786 1.00 0.00 H ATOM 910 HG3 PRO A 59 26.220 -21.992 12.998 1.00 0.00 H ATOM 911 HD2 PRO A 59 24.086 -23.574 12.368 1.00 0.00 H ATOM 912 HD3 PRO A 59 23.936 -21.922 13.004 1.00 0.00 H ATOM 913 N ASP A 60 25.794 -21.929 7.859 0.50 0.00 N ATOM 914 CA ASP A 60 26.153 -22.794 6.693 0.50 0.00 C ATOM 915 C ASP A 60 24.920 -23.540 6.183 0.50 0.00 C ATOM 916 O ASP A 60 24.843 -24.747 6.280 0.50 0.00 O ATOM 917 CB ASP A 60 27.187 -23.791 7.225 0.50 0.00 C ATOM 918 CG ASP A 60 28.401 -23.034 7.765 0.50 0.00 C ATOM 919 OD1 ASP A 60 28.313 -22.523 8.870 0.50 0.00 O ATOM 920 OD2 ASP A 60 29.401 -22.980 7.067 0.50 0.00 O ATOM 921 H ASP A 60 26.020 -20.976 7.845 1.00 0.00 H ATOM 922 HA ASP A 60 26.588 -22.201 5.904 1.00 0.00 H ATOM 923 HB2 ASP A 60 26.744 -24.380 8.017 1.00 0.00 H ATOM 924 HB3 ASP A 60 27.498 -24.446 6.424 1.00 0.00 H ATOM 925 N ALA A 61 23.959 -22.830 5.641 0.50 0.00 N ATOM 926 CA ALA A 61 22.721 -23.494 5.119 0.50 0.00 C ATOM 927 C ALA A 61 23.082 -24.771 4.347 0.50 0.00 C ATOM 928 O ALA A 61 23.463 -24.709 3.195 0.50 0.00 O ATOM 929 CB ALA A 61 22.089 -22.464 4.183 0.50 0.00 C ATOM 930 H ALA A 61 24.052 -21.857 5.577 1.00 0.00 H ATOM 931 HA ALA A 61 22.044 -23.719 5.927 1.00 0.00 H ATOM 932 HB1 ALA A 61 21.371 -21.873 4.731 1.00 0.00 H ATOM 933 HB2 ALA A 61 22.859 -21.818 3.786 1.00 0.00 H ATOM 934 HB3 ALA A 61 21.593 -22.973 3.370 1.00 0.00 H ATOM 935 N PRO A 62 22.969 -25.890 5.018 0.50 0.00 N ATOM 936 CA PRO A 62 23.308 -27.185 4.404 0.50 0.00 C ATOM 937 C PRO A 62 22.069 -27.813 3.758 0.50 0.00 C ATOM 938 O PRO A 62 20.988 -27.775 4.311 0.50 0.00 O ATOM 939 CB PRO A 62 23.781 -28.006 5.600 0.50 0.00 C ATOM 940 CG PRO A 62 23.115 -27.399 6.806 0.50 0.00 C ATOM 941 CD PRO A 62 22.523 -26.067 6.401 0.50 0.00 C ATOM 942 HA PRO A 62 24.105 -27.076 3.688 1.00 0.00 H ATOM 943 HB2 PRO A 62 23.485 -29.036 5.485 1.00 0.00 H ATOM 944 HB3 PRO A 62 24.853 -27.935 5.700 1.00 0.00 H ATOM 945 HG2 PRO A 62 22.332 -28.056 7.158 1.00 0.00 H ATOM 946 HG3 PRO A 62 23.843 -27.247 7.587 1.00 0.00 H ATOM 947 HD2 PRO A 62 21.443 -26.105 6.452 1.00 0.00 H ATOM 948 HD3 PRO A 62 22.905 -25.274 7.023 1.00 0.00 H ATOM 949 N GLU A 63 22.228 -28.391 2.589 0.50 0.00 N ATOM 950 CA GLU A 63 21.077 -29.036 1.873 0.50 0.00 C ATOM 951 C GLU A 63 19.768 -28.272 2.108 0.50 0.00 C ATOM 952 O GLU A 63 18.749 -28.850 2.435 0.50 0.00 O ATOM 953 CB GLU A 63 20.991 -30.460 2.438 0.50 0.00 C ATOM 954 CG GLU A 63 20.677 -30.420 3.938 0.50 0.00 C ATOM 955 CD GLU A 63 20.212 -31.802 4.399 0.50 0.00 C ATOM 956 OE1 GLU A 63 21.060 -32.657 4.597 0.50 0.00 O ATOM 957 OE2 GLU A 63 19.014 -31.983 4.545 0.50 0.00 O ATOM 958 H GLU A 63 23.116 -28.400 2.177 1.00 0.00 H ATOM 959 HA GLU A 63 21.286 -29.082 0.817 1.00 0.00 H ATOM 960 HB2 GLU A 63 20.209 -31.001 1.925 1.00 0.00 H ATOM 961 HB3 GLU A 63 21.934 -30.964 2.286 1.00 0.00 H ATOM 962 HG2 GLU A 63 21.566 -30.139 4.483 1.00 0.00 H ATOM 963 HG3 GLU A 63 19.897 -29.700 4.125 1.00 0.00 H ATOM 964 N ASP A 64 19.791 -26.977 1.939 0.50 0.00 N ATOM 965 CA ASP A 64 18.551 -26.173 2.150 0.50 0.00 C ATOM 966 C ASP A 64 17.520 -26.500 1.066 0.50 0.00 C ATOM 967 O ASP A 64 17.673 -26.126 -0.081 0.50 0.00 O ATOM 968 CB ASP A 64 18.998 -24.714 2.042 0.50 0.00 C ATOM 969 CG ASP A 64 17.858 -23.797 2.488 0.50 0.00 C ATOM 970 OD1 ASP A 64 17.340 -24.011 3.572 0.50 0.00 O ATOM 971 OD2 ASP A 64 17.521 -22.894 1.738 0.50 0.00 O ATOM 972 H ASP A 64 20.624 -26.534 1.673 1.00 0.00 H ATOM 973 HA ASP A 64 18.141 -26.361 3.130 1.00 0.00 H ATOM 974 HB2 ASP A 64 19.859 -24.554 2.675 1.00 0.00 H ATOM 975 HB3 ASP A 64 19.256 -24.491 1.018 1.00 0.00 H ATOM 976 N THR A 65 16.474 -27.197 1.421 0.50 0.00 N ATOM 977 CA THR A 65 15.434 -27.552 0.411 0.50 0.00 C ATOM 978 C THR A 65 14.769 -26.284 -0.134 0.50 0.00 C ATOM 979 O THR A 65 14.368 -26.226 -1.279 0.50 0.00 O ATOM 980 CB THR A 65 14.416 -28.407 1.169 0.50 0.00 C ATOM 981 OG1 THR A 65 14.090 -27.773 2.399 0.50 0.00 O ATOM 982 CG2 THR A 65 15.013 -29.787 1.446 0.50 0.00 C ATOM 983 H THR A 65 16.374 -27.489 2.351 1.00 0.00 H ATOM 984 HA THR A 65 15.868 -28.124 -0.393 1.00 0.00 H ATOM 985 HB THR A 65 13.523 -28.518 0.574 1.00 0.00 H ATOM 986 HG1 THR A 65 13.209 -27.402 2.316 1.00 0.00 H ATOM 987 HG21 THR A 65 16.035 -29.677 1.777 1.00 0.00 H ATOM 988 HG22 THR A 65 14.437 -30.281 2.214 1.00 0.00 H ATOM 989 HG23 THR A 65 14.989 -30.378 0.542 1.00 0.00 H ATOM 990 N GLY A 66 14.652 -25.268 0.681 0.50 0.00 N ATOM 991 CA GLY A 66 14.013 -24.004 0.212 0.50 0.00 C ATOM 992 C GLY A 66 12.558 -24.278 -0.173 0.50 0.00 C ATOM 993 O GLY A 66 11.905 -25.128 0.402 0.50 0.00 O ATOM 994 H GLY A 66 14.982 -25.338 1.601 1.00 0.00 H ATOM 995 HA2 GLY A 66 14.544 -23.629 -0.649 1.00 0.00 H ATOM 996 HA3 GLY A 66 14.046 -23.270 1.004 1.00 0.00 H ATOM 997 N ASP A 67 12.045 -23.566 -1.140 0.50 0.00 N ATOM 998 CA ASP A 67 10.631 -23.786 -1.563 0.50 0.00 C ATOM 999 C ASP A 67 10.350 -23.046 -2.872 0.50 0.00 C ATOM 1000 O ASP A 67 11.066 -22.136 -3.248 0.50 0.00 O ATOM 1001 CB ASP A 67 9.782 -23.211 -0.429 0.50 0.00 C ATOM 1002 CG ASP A 67 8.306 -23.516 -0.689 0.50 0.00 C ATOM 1003 OD1 ASP A 67 8.007 -24.648 -1.035 0.50 0.00 O ATOM 1004 OD2 ASP A 67 7.499 -22.614 -0.540 0.50 0.00 O ATOM 1005 H ASP A 67 12.589 -22.887 -1.590 1.00 0.00 H ATOM 1006 HA ASP A 67 10.430 -24.840 -1.675 1.00 0.00 H ATOM 1007 HB2 ASP A 67 10.083 -23.657 0.508 1.00 0.00 H ATOM 1008 HB3 ASP A 67 9.923 -22.141 -0.381 1.00 0.00 H ATOM 1303 N ARG A 86 -2.862 1.130 -9.315 0.50 0.00 N ATOM 1304 CA ARG A 86 -1.887 1.894 -10.146 0.50 0.00 C ATOM 1305 C ARG A 86 -0.784 2.477 -9.259 0.50 0.00 C ATOM 1306 O ARG A 86 -0.929 3.542 -8.692 0.50 0.00 O ATOM 1307 CB ARG A 86 -2.708 3.012 -10.794 0.50 0.00 C ATOM 1308 CG ARG A 86 -1.803 3.858 -11.692 0.50 0.00 C ATOM 1309 CD ARG A 86 -1.474 3.078 -12.967 0.50 0.00 C ATOM 1310 NE ARG A 86 -0.165 3.624 -13.425 0.50 0.00 N ATOM 1311 CZ ARG A 86 0.548 2.964 -14.297 0.50 0.00 C ATOM 1312 NH1 ARG A 86 1.527 2.201 -13.898 0.50 0.00 N ATOM 1313 NH2 ARG A 86 0.280 3.069 -15.571 0.50 0.00 N ATOM 1314 H ARG A 86 -3.405 1.596 -8.643 1.00 0.00 H ATOM 1315 HA ARG A 86 -1.463 1.259 -10.908 1.00 0.00 H ATOM 1316 HB2 ARG A 86 -3.501 2.578 -11.385 1.00 0.00 H ATOM 1317 HB3 ARG A 86 -3.134 3.636 -10.023 1.00 0.00 H ATOM 1318 HG2 ARG A 86 -2.311 4.776 -11.951 1.00 0.00 H ATOM 1319 HG3 ARG A 86 -0.888 4.088 -11.166 1.00 0.00 H ATOM 1320 HD2 ARG A 86 -1.389 2.022 -12.749 1.00 0.00 H ATOM 1321 HD3 ARG A 86 -2.228 3.250 -13.719 1.00 0.00 H ATOM 1322 HE ARG A 86 0.162 4.477 -13.070 1.00 0.00 H ATOM 1323 HH11 ARG A 86 1.732 2.121 -12.922 1.00 0.00 H ATOM 1324 HH12 ARG A 86 2.073 1.696 -14.566 1.00 0.00 H ATOM 1325 HH21 ARG A 86 -0.471 3.654 -15.878 1.00 0.00 H ATOM 1326 HH22 ARG A 86 0.826 2.565 -16.239 1.00 0.00 H ATOM 1327 N VAL A 87 0.316 1.786 -9.136 0.50 0.00 N ATOM 1328 CA VAL A 87 1.431 2.296 -8.285 0.50 0.00 C ATOM 1329 C VAL A 87 2.673 2.555 -9.142 0.50 0.00 C ATOM 1330 O VAL A 87 3.124 1.694 -9.873 0.50 0.00 O ATOM 1331 CB VAL A 87 1.699 1.181 -7.271 0.50 0.00 C ATOM 1332 CG1 VAL A 87 2.788 1.630 -6.295 0.50 0.00 C ATOM 1333 CG2 VAL A 87 0.414 0.871 -6.495 0.50 0.00 C ATOM 1334 H VAL A 87 0.411 0.929 -9.603 1.00 0.00 H ATOM 1335 HA VAL A 87 1.130 3.196 -7.773 1.00 0.00 H ATOM 1336 HB VAL A 87 2.029 0.295 -7.793 1.00 0.00 H ATOM 1337 HG11 VAL A 87 3.392 2.398 -6.756 1.00 0.00 H ATOM 1338 HG12 VAL A 87 2.330 2.022 -5.399 1.00 0.00 H ATOM 1339 HG13 VAL A 87 3.413 0.786 -6.041 1.00 0.00 H ATOM 1340 HG21 VAL A 87 -0.294 1.675 -6.631 1.00 0.00 H ATOM 1341 HG22 VAL A 87 -0.014 -0.051 -6.862 1.00 0.00 H ATOM 1342 HG23 VAL A 87 0.643 0.766 -5.444 1.00 0.00 H ATOM 1343 N GLU A 88 3.229 3.734 -9.057 0.50 0.00 N ATOM 1344 CA GLU A 88 4.444 4.049 -9.866 0.50 0.00 C ATOM 1345 C GLU A 88 5.378 4.975 -9.083 0.50 0.00 C ATOM 1346 O GLU A 88 4.941 5.845 -8.357 0.50 0.00 O ATOM 1347 CB GLU A 88 3.915 4.755 -11.115 0.50 0.00 C ATOM 1348 CG GLU A 88 5.073 5.017 -12.081 0.50 0.00 C ATOM 1349 CD GLU A 88 4.522 5.516 -13.417 0.50 0.00 C ATOM 1350 OE1 GLU A 88 4.202 6.690 -13.504 0.50 0.00 O ATOM 1351 OE2 GLU A 88 4.429 4.715 -14.333 0.50 0.00 O ATOM 1352 H GLU A 88 2.849 4.412 -8.461 1.00 0.00 H ATOM 1353 HA GLU A 88 4.956 3.143 -10.145 1.00 0.00 H ATOM 1354 HB2 GLU A 88 3.177 4.131 -11.598 1.00 0.00 H ATOM 1355 HB3 GLU A 88 3.464 5.695 -10.835 1.00 0.00 H ATOM 1356 HG2 GLU A 88 5.730 5.765 -11.659 1.00 0.00 H ATOM 1357 HG3 GLU A 88 5.623 4.103 -12.239 1.00 0.00 H ATOM 1358 N THR A 89 6.663 4.792 -9.228 0.50 0.00 N ATOM 1359 CA THR A 89 7.632 5.660 -8.495 0.50 0.00 C ATOM 1360 C THR A 89 8.320 6.618 -9.471 0.50 0.00 C ATOM 1361 O THR A 89 8.549 6.290 -10.619 0.50 0.00 O ATOM 1362 CB THR A 89 8.648 4.691 -7.887 0.50 0.00 C ATOM 1363 OG1 THR A 89 7.978 3.792 -7.016 0.50 0.00 O ATOM 1364 CG2 THR A 89 9.702 5.474 -7.102 0.50 0.00 C ATOM 1365 H THR A 89 6.993 4.084 -9.820 1.00 0.00 H ATOM 1366 HA THR A 89 7.131 6.209 -7.714 1.00 0.00 H ATOM 1367 HB THR A 89 9.133 4.136 -8.675 1.00 0.00 H ATOM 1368 HG1 THR A 89 7.688 3.038 -7.534 1.00 0.00 H ATOM 1369 HG21 THR A 89 10.043 6.312 -7.693 1.00 0.00 H ATOM 1370 HG22 THR A 89 9.270 5.837 -6.181 1.00 0.00 H ATOM 1371 HG23 THR A 89 10.538 4.829 -6.877 1.00 0.00 H ATOM 1372 N THR A 90 8.655 7.799 -9.022 0.50 0.00 N ATOM 1373 CA THR A 90 9.332 8.775 -9.926 0.50 0.00 C ATOM 1374 C THR A 90 10.832 8.825 -9.618 0.50 0.00 C ATOM 1375 O THR A 90 11.354 7.999 -8.897 0.50 0.00 O ATOM 1376 CB THR A 90 8.675 10.127 -9.634 0.50 0.00 C ATOM 1377 OG1 THR A 90 8.275 10.182 -8.271 0.50 0.00 O ATOM 1378 CG2 THR A 90 7.453 10.307 -10.538 0.50 0.00 C ATOM 1379 H THR A 90 8.465 8.042 -8.093 1.00 0.00 H ATOM 1380 HA THR A 90 9.171 8.504 -10.957 1.00 0.00 H ATOM 1381 HB THR A 90 9.381 10.919 -9.832 1.00 0.00 H ATOM 1382 HG1 THR A 90 7.439 9.718 -8.185 1.00 0.00 H ATOM 1383 HG21 THR A 90 7.021 9.341 -10.753 1.00 0.00 H ATOM 1384 HG22 THR A 90 6.723 10.926 -10.038 1.00 0.00 H ATOM 1385 HG23 THR A 90 7.755 10.780 -11.460 1.00 0.00 H ATOM 1386 N LYS A 91 11.525 9.786 -10.169 0.50 0.00 N ATOM 1387 CA LYS A 91 12.997 9.896 -9.928 0.50 0.00 C ATOM 1388 C LYS A 91 13.322 9.817 -8.432 0.50 0.00 C ATOM 1389 O LYS A 91 14.288 9.197 -8.035 0.50 0.00 O ATOM 1390 CB LYS A 91 13.387 11.265 -10.486 0.50 0.00 C ATOM 1391 CG LYS A 91 14.910 11.418 -10.444 0.50 0.00 C ATOM 1392 CD LYS A 91 15.508 10.946 -11.772 0.50 0.00 C ATOM 1393 CE LYS A 91 15.769 12.154 -12.675 0.50 0.00 C ATOM 1394 NZ LYS A 91 15.804 11.600 -14.056 0.50 0.00 N ATOM 1395 H LYS A 91 11.077 10.435 -10.752 1.00 0.00 H ATOM 1396 HA LYS A 91 13.521 9.122 -10.465 1.00 0.00 H ATOM 1397 HB2 LYS A 91 13.044 11.349 -11.507 1.00 0.00 H ATOM 1398 HB3 LYS A 91 12.933 12.040 -9.888 1.00 0.00 H ATOM 1399 HG2 LYS A 91 15.162 12.456 -10.283 1.00 0.00 H ATOM 1400 HG3 LYS A 91 15.309 10.820 -9.639 1.00 0.00 H ATOM 1401 HD2 LYS A 91 16.439 10.429 -11.583 1.00 0.00 H ATOM 1402 HD3 LYS A 91 14.819 10.276 -12.261 1.00 0.00 H ATOM 1403 HE2 LYS A 91 14.971 12.876 -12.574 1.00 0.00 H ATOM 1404 HE3 LYS A 91 16.719 12.606 -12.433 1.00 0.00 H ATOM 1405 HZ1 LYS A 91 16.495 10.825 -14.102 1.00 0.00 H ATOM 1406 HZ2 LYS A 91 14.863 11.238 -14.309 1.00 0.00 H ATOM 1407 HZ3 LYS A 91 16.078 12.351 -14.723 1.00 0.00 H ATOM 1408 N ASP A 92 12.532 10.442 -7.599 0.50 0.00 N ATOM 1409 CA ASP A 92 12.818 10.398 -6.134 0.50 0.00 C ATOM 1410 C ASP A 92 11.530 10.571 -5.325 0.50 0.00 C ATOM 1411 O ASP A 92 11.469 11.361 -4.403 0.50 0.00 O ATOM 1412 CB ASP A 92 13.767 11.571 -5.883 0.50 0.00 C ATOM 1413 CG ASP A 92 15.208 11.123 -6.138 0.50 0.00 C ATOM 1414 OD1 ASP A 92 15.520 9.988 -5.821 0.50 0.00 O ATOM 1415 OD2 ASP A 92 15.975 11.925 -6.645 0.50 0.00 O ATOM 1416 H ASP A 92 11.759 10.942 -7.936 1.00 0.00 H ATOM 1417 HA ASP A 92 13.303 9.471 -5.874 1.00 0.00 H ATOM 1418 HB2 ASP A 92 13.518 12.384 -6.548 1.00 0.00 H ATOM 1419 HB3 ASP A 92 13.670 11.899 -4.859 1.00 0.00 H ATOM 1420 N ARG A 93 10.500 9.838 -5.656 0.50 0.00 N ATOM 1421 CA ARG A 93 9.222 9.964 -4.896 0.50 0.00 C ATOM 1422 C ARG A 93 8.272 8.819 -5.255 0.50 0.00 C ATOM 1423 O ARG A 93 7.674 8.802 -6.314 0.50 0.00 O ATOM 1424 CB ARG A 93 8.633 11.308 -5.327 0.50 0.00 C ATOM 1425 CG ARG A 93 7.377 11.603 -4.504 0.50 0.00 C ATOM 1426 CD ARG A 93 6.979 13.068 -4.688 0.50 0.00 C ATOM 1427 NE ARG A 93 7.659 13.794 -3.579 0.50 0.00 N ATOM 1428 CZ ARG A 93 7.778 15.093 -3.627 0.50 0.00 C ATOM 1429 NH1 ARG A 93 8.346 15.659 -4.655 0.50 0.00 N ATOM 1430 NH2 ARG A 93 7.327 15.825 -2.645 0.50 0.00 N ATOM 1431 H ARG A 93 10.569 9.202 -6.402 1.00 0.00 H ATOM 1432 HA ARG A 93 9.415 9.973 -3.835 1.00 0.00 H ATOM 1433 HB2 ARG A 93 9.362 12.088 -5.165 1.00 0.00 H ATOM 1434 HB3 ARG A 93 8.373 11.269 -6.373 1.00 0.00 H ATOM 1435 HG2 ARG A 93 6.571 10.964 -4.836 1.00 0.00 H ATOM 1436 HG3 ARG A 93 7.579 11.414 -3.460 1.00 0.00 H ATOM 1437 HD2 ARG A 93 7.323 13.432 -5.646 1.00 0.00 H ATOM 1438 HD3 ARG A 93 5.909 13.182 -4.602 1.00 0.00 H ATOM 1439 HE ARG A 93 8.018 13.298 -2.814 1.00 0.00 H ATOM 1440 HH11 ARG A 93 8.691 15.098 -5.407 1.00 0.00 H ATOM 1441 HH12 ARG A 93 8.436 16.654 -4.691 1.00 0.00 H ATOM 1442 HH21 ARG A 93 6.891 15.390 -1.856 1.00 0.00 H ATOM 1443 HH22 ARG A 93 7.417 16.820 -2.680 1.00 0.00 H ATOM 1444 N SER A 94 8.127 7.862 -4.378 0.50 0.00 N ATOM 1445 CA SER A 94 7.216 6.716 -4.661 0.50 0.00 C ATOM 1446 C SER A 94 5.757 7.157 -4.540 0.50 0.00 C ATOM 1447 O SER A 94 5.332 7.652 -3.515 0.50 0.00 O ATOM 1448 CB SER A 94 7.546 5.673 -3.596 0.50 0.00 C ATOM 1449 OG SER A 94 7.164 6.166 -2.320 0.50 0.00 O ATOM 1450 H SER A 94 8.619 7.900 -3.531 1.00 0.00 H ATOM 1451 HA SER A 94 7.407 6.313 -5.641 1.00 0.00 H ATOM 1452 HB2 SER A 94 7.006 4.765 -3.800 1.00 0.00 H ATOM 1453 HB3 SER A 94 8.609 5.471 -3.611 1.00 0.00 H ATOM 1454 HG SER A 94 7.770 6.870 -2.080 1.00 0.00 H ATOM 1455 N ILE A 95 4.985 6.979 -5.577 0.50 0.00 N ATOM 1456 CA ILE A 95 3.554 7.388 -5.514 0.50 0.00 C ATOM 1457 C ILE A 95 2.650 6.153 -5.521 0.50 0.00 C ATOM 1458 O ILE A 95 2.753 5.299 -6.381 0.50 0.00 O ATOM 1459 CB ILE A 95 3.325 8.258 -6.768 0.50 0.00 C ATOM 1460 CG1 ILE A 95 2.952 9.679 -6.339 0.50 0.00 C ATOM 1461 CG2 ILE A 95 2.187 7.688 -7.626 0.50 0.00 C ATOM 1462 CD1 ILE A 95 4.191 10.573 -6.390 0.50 0.00 C ATOM 1463 H ILE A 95 5.346 6.576 -6.396 1.00 0.00 H ATOM 1464 HA ILE A 95 3.377 7.971 -4.624 1.00 0.00 H ATOM 1465 HB ILE A 95 4.233 8.288 -7.353 1.00 0.00 H ATOM 1466 HG12 ILE A 95 2.196 10.069 -7.008 1.00 0.00 H ATOM 1467 HG13 ILE A 95 2.564 9.659 -5.333 1.00 0.00 H ATOM 1468 HG21 ILE A 95 1.303 7.566 -7.017 1.00 0.00 H ATOM 1469 HG22 ILE A 95 1.974 8.369 -8.438 1.00 0.00 H ATOM 1470 HG23 ILE A 95 2.483 6.731 -8.028 1.00 0.00 H ATOM 1471 HD11 ILE A 95 4.797 10.302 -7.242 1.00 0.00 H ATOM 1472 HD12 ILE A 95 3.888 11.606 -6.479 1.00 0.00 H ATOM 1473 HD13 ILE A 95 4.766 10.444 -5.483 1.00 0.00 H ATOM 1474 N PHE A 96 1.756 6.064 -4.579 0.50 0.00 N ATOM 1475 CA PHE A 96 0.829 4.903 -4.540 0.50 0.00 C ATOM 1476 C PHE A 96 -0.605 5.406 -4.716 0.50 0.00 C ATOM 1477 O PHE A 96 -1.248 5.827 -3.776 0.50 0.00 O ATOM 1478 CB PHE A 96 1.029 4.276 -3.155 0.50 0.00 C ATOM 1479 CG PHE A 96 0.041 3.148 -2.936 0.50 0.00 C ATOM 1480 CD1 PHE A 96 -0.549 2.496 -4.029 0.50 0.00 C ATOM 1481 CD2 PHE A 96 -0.283 2.752 -1.633 0.50 0.00 C ATOM 1482 CE1 PHE A 96 -1.459 1.454 -3.819 0.50 0.00 C ATOM 1483 CE2 PHE A 96 -1.193 1.708 -1.423 0.50 0.00 C ATOM 1484 CZ PHE A 96 -1.782 1.060 -2.516 0.50 0.00 C ATOM 1485 H PHE A 96 1.682 6.772 -3.905 1.00 0.00 H ATOM 1486 HA PHE A 96 1.079 4.192 -5.312 1.00 0.00 H ATOM 1487 HB2 PHE A 96 2.034 3.887 -3.083 1.00 0.00 H ATOM 1488 HB3 PHE A 96 0.884 5.031 -2.398 1.00 0.00 H ATOM 1489 HD1 PHE A 96 -0.301 2.801 -5.035 1.00 0.00 H ATOM 1490 HD2 PHE A 96 0.168 3.254 -0.788 1.00 0.00 H ATOM 1491 HE1 PHE A 96 -1.912 0.955 -4.662 1.00 0.00 H ATOM 1492 HE2 PHE A 96 -1.443 1.403 -0.417 1.00 0.00 H ATOM 1493 HZ PHE A 96 -2.484 0.255 -2.355 1.00 0.00 H ATOM 1494 N THR A 97 -1.105 5.376 -5.919 0.50 0.00 N ATOM 1495 CA THR A 97 -2.492 5.868 -6.160 0.50 0.00 C ATOM 1496 C THR A 97 -3.351 4.766 -6.784 0.50 0.00 C ATOM 1497 O THR A 97 -3.129 4.344 -7.902 0.50 0.00 O ATOM 1498 CB THR A 97 -2.343 7.062 -7.116 0.50 0.00 C ATOM 1499 OG1 THR A 97 -3.610 7.377 -7.676 0.50 0.00 O ATOM 1500 CG2 THR A 97 -1.358 6.726 -8.241 0.50 0.00 C ATOM 1501 H THR A 97 -0.566 5.039 -6.664 1.00 0.00 H ATOM 1502 HA THR A 97 -2.933 6.199 -5.232 1.00 0.00 H ATOM 1503 HB THR A 97 -1.972 7.915 -6.566 1.00 0.00 H ATOM 1504 HG1 THR A 97 -3.847 6.677 -8.288 1.00 0.00 H ATOM 1505 HG21 THR A 97 -1.648 5.799 -8.710 1.00 0.00 H ATOM 1506 HG22 THR A 97 -1.365 7.520 -8.974 1.00 0.00 H ATOM 1507 HG23 THR A 97 -0.363 6.626 -7.830 1.00 0.00 H ATOM 1508 N VAL A 98 -4.334 4.302 -6.063 0.50 0.00 N ATOM 1509 CA VAL A 98 -5.222 3.228 -6.594 0.50 0.00 C ATOM 1510 C VAL A 98 -6.687 3.636 -6.417 0.50 0.00 C ATOM 1511 O VAL A 98 -7.039 4.322 -5.479 0.50 0.00 O ATOM 1512 CB VAL A 98 -4.892 1.988 -5.757 0.50 0.00 C ATOM 1513 CG1 VAL A 98 -5.149 2.277 -4.275 0.50 0.00 C ATOM 1514 CG2 VAL A 98 -5.772 0.818 -6.204 0.50 0.00 C ATOM 1515 H VAL A 98 -4.490 4.663 -5.166 1.00 0.00 H ATOM 1516 HA VAL A 98 -5.004 3.041 -7.634 1.00 0.00 H ATOM 1517 HB VAL A 98 -3.852 1.730 -5.894 1.00 0.00 H ATOM 1518 HG11 VAL A 98 -4.612 3.166 -3.982 1.00 0.00 H ATOM 1519 HG12 VAL A 98 -6.207 2.426 -4.116 1.00 0.00 H ATOM 1520 HG13 VAL A 98 -4.809 1.442 -3.682 1.00 0.00 H ATOM 1521 HG21 VAL A 98 -6.117 0.992 -7.211 1.00 0.00 H ATOM 1522 HG22 VAL A 98 -5.199 -0.097 -6.172 1.00 0.00 H ATOM 1523 HG23 VAL A 98 -6.621 0.732 -5.542 1.00 0.00 H ATOM 1524 N GLU A 99 -7.543 3.224 -7.314 0.50 0.00 N ATOM 1525 CA GLU A 99 -8.983 3.599 -7.195 0.50 0.00 C ATOM 1526 C GLU A 99 -9.826 2.380 -6.811 0.50 0.00 C ATOM 1527 O GLU A 99 -10.539 1.826 -7.624 0.50 0.00 O ATOM 1528 CB GLU A 99 -9.378 4.115 -8.582 0.50 0.00 C ATOM 1529 CG GLU A 99 -9.127 3.028 -9.633 0.50 0.00 C ATOM 1530 CD GLU A 99 -10.368 2.867 -10.513 0.50 0.00 C ATOM 1531 OE1 GLU A 99 -10.759 3.842 -11.135 0.50 0.00 O ATOM 1532 OE2 GLU A 99 -10.905 1.772 -10.550 0.50 0.00 O ATOM 1533 H GLU A 99 -7.239 2.676 -8.067 1.00 0.00 H ATOM 1534 HA GLU A 99 -9.105 4.382 -6.465 1.00 0.00 H ATOM 1535 HB2 GLU A 99 -10.426 4.380 -8.579 1.00 0.00 H ATOM 1536 HB3 GLU A 99 -8.789 4.987 -8.821 1.00 0.00 H ATOM 1537 HG2 GLU A 99 -8.284 3.311 -10.247 1.00 0.00 H ATOM 1538 HG3 GLU A 99 -8.915 2.091 -9.140 1.00 0.00 H ATOM 1539 N GLY A 100 -9.755 1.966 -5.573 0.50 0.00 N ATOM 1540 CA GLY A 100 -10.559 0.789 -5.135 0.50 0.00 C ATOM 1541 C GLY A 100 -9.629 -0.302 -4.604 0.50 0.00 C ATOM 1542 O GLY A 100 -9.832 -1.474 -4.853 0.50 0.00 O ATOM 1543 H GLY A 100 -9.178 2.430 -4.933 1.00 0.00 H ATOM 1544 HA2 GLY A 100 -11.118 0.403 -5.973 1.00 0.00 H ATOM 1545 HA3 GLY A 100 -11.242 1.093 -4.354 1.00 0.00 H ATOM 1620 N GLU A 106 -7.964 -2.919 4.411 0.50 0.00 N ATOM 1621 CA GLU A 106 -7.005 -1.908 4.976 0.50 0.00 C ATOM 1622 C GLU A 106 -5.983 -2.558 5.929 0.50 0.00 C ATOM 1623 O GLU A 106 -5.464 -3.625 5.659 0.50 0.00 O ATOM 1624 CB GLU A 106 -7.883 -0.893 5.712 0.50 0.00 C ATOM 1625 CG GLU A 106 -8.725 -1.596 6.778 0.50 0.00 C ATOM 1626 CD GLU A 106 -8.755 -0.749 8.052 0.50 0.00 C ATOM 1627 OE1 GLU A 106 -9.193 0.387 7.975 0.50 0.00 O ATOM 1628 OE2 GLU A 106 -8.340 -1.252 9.083 0.50 0.00 O ATOM 1629 H GLU A 106 -8.422 -2.718 3.567 1.00 0.00 H ATOM 1630 HA GLU A 106 -6.484 -1.412 4.173 1.00 0.00 H ATOM 1631 HB2 GLU A 106 -7.257 -0.153 6.178 1.00 0.00 H ATOM 1632 HB3 GLU A 106 -8.531 -0.412 5.009 1.00 0.00 H ATOM 1633 HG2 GLU A 106 -9.731 -1.728 6.409 1.00 0.00 H ATOM 1634 HG3 GLU A 106 -8.296 -2.556 6.997 1.00 0.00 H ATOM 1635 N GLY A 107 -5.688 -1.925 7.034 0.50 0.00 N ATOM 1636 CA GLY A 107 -4.707 -2.508 7.991 0.50 0.00 C ATOM 1637 C GLY A 107 -3.413 -1.696 7.963 0.50 0.00 C ATOM 1638 O GLY A 107 -3.389 -0.533 8.316 0.50 0.00 O ATOM 1639 H GLY A 107 -6.108 -1.065 7.230 1.00 0.00 H ATOM 1640 HA2 GLY A 107 -4.493 -3.528 7.710 1.00 0.00 H ATOM 1641 HA3 GLY A 107 -5.123 -2.489 8.988 1.00 0.00 H ATOM 1642 N VAL A 108 -2.337 -2.303 7.546 0.50 0.00 N ATOM 1643 CA VAL A 108 -1.036 -1.573 7.491 0.50 0.00 C ATOM 1644 C VAL A 108 -0.232 -2.004 6.260 0.50 0.00 C ATOM 1645 O VAL A 108 -0.447 -3.062 5.703 0.50 0.00 O ATOM 1646 CB VAL A 108 -0.309 -1.967 8.779 0.50 0.00 C ATOM 1647 CG1 VAL A 108 1.111 -1.396 8.769 0.50 0.00 C ATOM 1648 CG2 VAL A 108 -1.070 -1.405 9.981 0.50 0.00 C ATOM 1649 H VAL A 108 -2.385 -3.240 7.267 1.00 0.00 H ATOM 1650 HA VAL A 108 -1.204 -0.508 7.476 1.00 0.00 H ATOM 1651 HB VAL A 108 -0.264 -3.044 8.851 1.00 0.00 H ATOM 1652 HG11 VAL A 108 1.097 -0.401 8.349 1.00 0.00 H ATOM 1653 HG12 VAL A 108 1.490 -1.354 9.779 1.00 0.00 H ATOM 1654 HG13 VAL A 108 1.749 -2.030 8.171 1.00 0.00 H ATOM 1655 HG21 VAL A 108 -1.283 -0.360 9.816 1.00 0.00 H ATOM 1656 HG22 VAL A 108 -1.996 -1.946 10.105 1.00 0.00 H ATOM 1657 HG23 VAL A 108 -0.467 -1.514 10.870 1.00 0.00 H ATOM 1658 N TYR A 109 0.700 -1.191 5.843 0.50 0.00 N ATOM 1659 CA TYR A 109 1.535 -1.543 4.657 0.50 0.00 C ATOM 1660 C TYR A 109 3.015 -1.329 4.983 0.50 0.00 C ATOM 1661 O TYR A 109 3.358 -0.600 5.891 0.50 0.00 O ATOM 1662 CB TYR A 109 1.096 -0.581 3.550 0.50 0.00 C ATOM 1663 CG TYR A 109 -0.221 -1.035 2.967 0.50 0.00 C ATOM 1664 CD1 TYR A 109 -1.415 -0.791 3.658 0.50 0.00 C ATOM 1665 CD2 TYR A 109 -0.249 -1.695 1.733 0.50 0.00 C ATOM 1666 CE1 TYR A 109 -2.636 -1.208 3.114 0.50 0.00 C ATOM 1667 CE2 TYR A 109 -1.469 -2.111 1.188 0.50 0.00 C ATOM 1668 CZ TYR A 109 -2.663 -1.867 1.878 0.50 0.00 C ATOM 1669 OH TYR A 109 -3.866 -2.277 1.343 0.50 0.00 O ATOM 1670 H TYR A 109 0.857 -0.347 6.318 1.00 0.00 H ATOM 1671 HA TYR A 109 1.356 -2.562 4.357 1.00 0.00 H ATOM 1672 HB2 TYR A 109 0.988 0.413 3.956 1.00 0.00 H ATOM 1673 HB3 TYR A 109 1.845 -0.569 2.770 1.00 0.00 H ATOM 1674 HD1 TYR A 109 -1.393 -0.283 4.610 1.00 0.00 H ATOM 1675 HD2 TYR A 109 0.671 -1.883 1.201 1.00 0.00 H ATOM 1676 HE1 TYR A 109 -3.556 -1.020 3.646 1.00 0.00 H ATOM 1677 HE2 TYR A 109 -1.491 -2.619 0.236 1.00 0.00 H ATOM 1678 HH TYR A 109 -4.333 -2.782 2.012 1.00 0.00 H ATOM 1679 N THR A 110 3.894 -1.947 4.244 0.50 0.00 N ATOM 1680 CA THR A 110 5.351 -1.761 4.507 0.50 0.00 C ATOM 1681 C THR A 110 6.084 -1.530 3.188 0.50 0.00 C ATOM 1682 O THR A 110 6.298 -2.444 2.416 0.50 0.00 O ATOM 1683 CB THR A 110 5.820 -3.059 5.168 0.50 0.00 C ATOM 1684 OG1 THR A 110 4.828 -3.512 6.080 0.50 0.00 O ATOM 1685 CG2 THR A 110 7.128 -2.801 5.919 0.50 0.00 C ATOM 1686 H THR A 110 3.599 -2.526 3.511 1.00 0.00 H ATOM 1687 HA THR A 110 5.508 -0.927 5.174 1.00 0.00 H ATOM 1688 HB THR A 110 5.985 -3.810 4.412 1.00 0.00 H ATOM 1689 HG1 THR A 110 4.473 -4.339 5.746 1.00 0.00 H ATOM 1690 HG21 THR A 110 7.748 -2.129 5.343 1.00 0.00 H ATOM 1691 HG22 THR A 110 6.911 -2.355 6.879 1.00 0.00 H ATOM 1692 HG23 THR A 110 7.651 -3.735 6.066 1.00 0.00 H ATOM 1693 N VAL A 111 6.459 -0.311 2.918 0.50 0.00 N ATOM 1694 CA VAL A 111 7.167 -0.013 1.641 0.50 0.00 C ATOM 1695 C VAL A 111 8.682 -0.162 1.823 0.50 0.00 C ATOM 1696 O VAL A 111 9.251 0.327 2.779 0.50 0.00 O ATOM 1697 CB VAL A 111 6.769 1.429 1.310 0.50 0.00 C ATOM 1698 CG1 VAL A 111 7.452 2.406 2.264 0.50 0.00 C ATOM 1699 CG2 VAL A 111 7.182 1.757 -0.121 0.50 0.00 C ATOM 1700 H VAL A 111 6.269 0.411 3.553 1.00 0.00 H ATOM 1701 HA VAL A 111 6.819 -0.674 0.865 1.00 0.00 H ATOM 1702 HB VAL A 111 5.702 1.531 1.407 1.00 0.00 H ATOM 1703 HG11 VAL A 111 7.239 2.122 3.283 1.00 0.00 H ATOM 1704 HG12 VAL A 111 8.519 2.383 2.098 1.00 0.00 H ATOM 1705 HG13 VAL A 111 7.080 3.404 2.082 1.00 0.00 H ATOM 1706 HG21 VAL A 111 8.171 1.367 -0.307 1.00 0.00 H ATOM 1707 HG22 VAL A 111 6.481 1.310 -0.810 1.00 0.00 H ATOM 1708 HG23 VAL A 111 7.185 2.830 -0.256 1.00 0.00 H ATOM 1709 N THR A 112 9.337 -0.850 0.922 0.50 0.00 N ATOM 1710 CA THR A 112 10.811 -1.045 1.058 0.50 0.00 C ATOM 1711 C THR A 112 11.569 -0.314 -0.057 0.50 0.00 C ATOM 1712 O THR A 112 11.340 -0.542 -1.230 0.50 0.00 O ATOM 1713 CB THR A 112 11.014 -2.557 0.941 0.50 0.00 C ATOM 1714 OG1 THR A 112 10.315 -3.208 1.992 0.50 0.00 O ATOM 1715 CG2 THR A 112 12.505 -2.887 1.038 0.50 0.00 C ATOM 1716 H THR A 112 8.857 -1.249 0.164 1.00 0.00 H ATOM 1717 HA THR A 112 11.147 -0.705 2.024 1.00 0.00 H ATOM 1718 HB THR A 112 10.635 -2.899 -0.010 1.00 0.00 H ATOM 1719 HG1 THR A 112 9.755 -3.883 1.602 1.00 0.00 H ATOM 1720 HG21 THR A 112 12.968 -2.249 1.776 1.00 0.00 H ATOM 1721 HG22 THR A 112 12.628 -3.921 1.326 1.00 0.00 H ATOM 1722 HG23 THR A 112 12.973 -2.724 0.078 1.00 0.00 H ATOM 1723 N VAL A 113 12.485 0.547 0.304 0.50 0.00 N ATOM 1724 CA VAL A 113 13.280 1.284 -0.726 0.50 0.00 C ATOM 1725 C VAL A 113 14.646 0.605 -0.892 0.50 0.00 C ATOM 1726 O VAL A 113 15.285 0.245 0.078 0.50 0.00 O ATOM 1727 CB VAL A 113 13.434 2.713 -0.181 0.50 0.00 C ATOM 1728 CG1 VAL A 113 12.059 3.286 0.169 0.50 0.00 C ATOM 1729 CG2 VAL A 113 14.309 2.702 1.076 0.50 0.00 C ATOM 1730 H VAL A 113 12.658 0.701 1.256 1.00 0.00 H ATOM 1731 HA VAL A 113 12.752 1.302 -1.667 1.00 0.00 H ATOM 1732 HB VAL A 113 13.896 3.336 -0.932 1.00 0.00 H ATOM 1733 HG11 VAL A 113 11.404 3.197 -0.684 1.00 0.00 H ATOM 1734 HG12 VAL A 113 11.643 2.740 1.002 1.00 0.00 H ATOM 1735 HG13 VAL A 113 12.161 4.327 0.437 1.00 0.00 H ATOM 1736 HG21 VAL A 113 13.861 2.064 1.824 1.00 0.00 H ATOM 1737 HG22 VAL A 113 15.292 2.331 0.829 1.00 0.00 H ATOM 1738 HG23 VAL A 113 14.392 3.707 1.465 1.00 0.00 H ATOM 1739 N LYS A 114 15.097 0.411 -2.106 0.50 0.00 N ATOM 1740 CA LYS A 114 16.417 -0.263 -2.302 0.50 0.00 C ATOM 1741 C LYS A 114 17.227 0.407 -3.420 0.50 0.00 C ATOM 1742 O LYS A 114 16.710 1.170 -4.211 0.50 0.00 O ATOM 1743 CB LYS A 114 16.066 -1.700 -2.690 0.50 0.00 C ATOM 1744 CG LYS A 114 16.184 -2.607 -1.464 0.50 0.00 C ATOM 1745 CD LYS A 114 16.020 -4.067 -1.889 0.50 0.00 C ATOM 1746 CE LYS A 114 14.531 -4.404 -2.000 0.50 0.00 C ATOM 1747 NZ LYS A 114 14.425 -5.826 -1.569 0.50 0.00 N ATOM 1748 H LYS A 114 14.567 0.695 -2.879 1.00 0.00 H ATOM 1749 HA LYS A 114 16.978 -0.261 -1.383 1.00 0.00 H ATOM 1750 HB2 LYS A 114 15.055 -1.735 -3.068 1.00 0.00 H ATOM 1751 HB3 LYS A 114 16.747 -2.044 -3.455 1.00 0.00 H ATOM 1752 HG2 LYS A 114 17.153 -2.470 -1.007 1.00 0.00 H ATOM 1753 HG3 LYS A 114 15.412 -2.353 -0.753 1.00 0.00 H ATOM 1754 HD2 LYS A 114 16.497 -4.218 -2.847 1.00 0.00 H ATOM 1755 HD3 LYS A 114 16.478 -4.710 -1.153 1.00 0.00 H ATOM 1756 HE2 LYS A 114 13.952 -3.766 -1.346 1.00 0.00 H ATOM 1757 HE3 LYS A 114 14.197 -4.302 -3.021 1.00 0.00 H ATOM 1758 HZ1 LYS A 114 15.121 -6.398 -2.087 1.00 0.00 H ATOM 1759 HZ2 LYS A 114 14.612 -5.893 -0.548 1.00 0.00 H ATOM 1760 HZ3 LYS A 114 13.469 -6.180 -1.772 1.00 0.00 H ATOM 1761 N ASN A 115 18.500 0.111 -3.483 0.50 0.00 N ATOM 1762 CA ASN A 115 19.377 0.703 -4.540 0.50 0.00 C ATOM 1763 C ASN A 115 20.767 0.053 -4.471 0.50 0.00 C ATOM 1764 O ASN A 115 21.009 -0.788 -3.629 0.50 0.00 O ATOM 1765 CB ASN A 115 19.455 2.197 -4.214 0.50 0.00 C ATOM 1766 CG ASN A 115 18.848 3.010 -5.360 0.50 0.00 C ATOM 1767 OD1 ASN A 115 18.776 2.545 -6.481 0.50 0.00 O ATOM 1768 ND2 ASN A 115 18.405 4.216 -5.126 0.50 0.00 N ATOM 1769 H ASN A 115 18.884 -0.513 -2.832 1.00 0.00 H ATOM 1770 HA ASN A 115 18.939 0.556 -5.515 1.00 0.00 H ATOM 1771 HB2 ASN A 115 18.906 2.393 -3.309 1.00 0.00 H ATOM 1772 HB3 ASN A 115 20.487 2.484 -4.079 1.00 0.00 H ATOM 1773 HD21 ASN A 115 18.463 4.592 -4.224 1.00 0.00 H ATOM 1774 HD22 ASN A 115 18.015 4.743 -5.854 1.00 0.00 H ATOM 1775 N PRO A 116 21.636 0.450 -5.368 0.50 0.00 N ATOM 1776 CA PRO A 116 23.003 -0.131 -5.403 0.50 0.00 C ATOM 1777 C PRO A 116 23.858 0.354 -4.224 0.50 0.00 C ATOM 1778 O PRO A 116 24.968 -0.106 -4.032 0.50 0.00 O ATOM 1779 CB PRO A 116 23.571 0.365 -6.730 0.50 0.00 C ATOM 1780 CG PRO A 116 22.804 1.609 -7.042 0.50 0.00 C ATOM 1781 CD PRO A 116 21.441 1.460 -6.418 0.50 0.00 C ATOM 1782 HA PRO A 116 22.952 -1.207 -5.410 1.00 0.00 H ATOM 1783 HB2 PRO A 116 24.625 0.584 -6.628 1.00 0.00 H ATOM 1784 HB3 PRO A 116 23.412 -0.370 -7.505 1.00 0.00 H ATOM 1785 HG2 PRO A 116 23.313 2.467 -6.624 1.00 0.00 H ATOM 1786 HG3 PRO A 116 22.704 1.723 -8.110 1.00 0.00 H ATOM 1787 HD2 PRO A 116 21.121 2.399 -5.991 1.00 0.00 H ATOM 1788 HD3 PRO A 116 20.727 1.108 -7.145 1.00 0.00 H ATOM 1789 N VAL A 117 23.366 1.272 -3.431 0.50 0.00 N ATOM 1790 CA VAL A 117 24.179 1.757 -2.274 0.50 0.00 C ATOM 1791 C VAL A 117 23.697 1.112 -0.971 0.50 0.00 C ATOM 1792 O VAL A 117 24.483 0.841 -0.085 0.50 0.00 O ATOM 1793 CB VAL A 117 23.987 3.274 -2.239 0.50 0.00 C ATOM 1794 CG1 VAL A 117 24.858 3.869 -1.130 0.50 0.00 C ATOM 1795 CG2 VAL A 117 24.407 3.866 -3.585 0.50 0.00 C ATOM 1796 H VAL A 117 22.471 1.635 -3.591 1.00 0.00 H ATOM 1797 HA VAL A 117 25.221 1.531 -2.434 1.00 0.00 H ATOM 1798 HB VAL A 117 22.952 3.506 -2.048 1.00 0.00 H ATOM 1799 HG11 VAL A 117 24.633 3.381 -0.193 1.00 0.00 H ATOM 1800 HG12 VAL A 117 25.901 3.722 -1.372 1.00 0.00 H ATOM 1801 HG13 VAL A 117 24.655 4.927 -1.042 1.00 0.00 H ATOM 1802 HG21 VAL A 117 25.103 3.200 -4.074 1.00 0.00 H ATOM 1803 HG22 VAL A 117 23.533 3.990 -4.207 1.00 0.00 H ATOM 1804 HG23 VAL A 117 24.877 4.826 -3.429 1.00 0.00 H ATOM 1805 N GLY A 118 22.419 0.857 -0.841 0.50 0.00 N ATOM 1806 CA GLY A 118 21.924 0.223 0.415 0.50 0.00 C ATOM 1807 C GLY A 118 20.429 -0.077 0.296 0.50 0.00 C ATOM 1808 O GLY A 118 19.935 -0.422 -0.760 0.50 0.00 O ATOM 1809 H GLY A 118 21.789 1.077 -1.565 1.00 0.00 H ATOM 1810 HA2 GLY A 118 22.086 0.895 1.244 1.00 0.00 H ATOM 1811 HA3 GLY A 118 22.462 -0.698 0.587 1.00 0.00 H ATOM 1812 N GLU A 119 19.709 0.058 1.376 0.50 0.00 N ATOM 1813 CA GLU A 119 18.242 -0.212 1.344 0.50 0.00 C ATOM 1814 C GLU A 119 17.592 0.275 2.644 0.50 0.00 C ATOM 1815 O GLU A 119 18.212 0.289 3.689 0.50 0.00 O ATOM 1816 CB GLU A 119 18.117 -1.733 1.213 0.50 0.00 C ATOM 1817 CG GLU A 119 18.787 -2.412 2.410 0.50 0.00 C ATOM 1818 CD GLU A 119 19.466 -3.705 1.953 0.50 0.00 C ATOM 1819 OE1 GLU A 119 18.761 -4.595 1.507 0.50 0.00 O ATOM 1820 OE2 GLU A 119 20.678 -3.783 2.058 0.50 0.00 O ATOM 1821 H GLU A 119 20.133 0.340 2.213 1.00 0.00 H ATOM 1822 HA GLU A 119 17.789 0.270 0.492 1.00 0.00 H ATOM 1823 HB2 GLU A 119 17.073 -2.006 1.181 1.00 0.00 H ATOM 1824 HB3 GLU A 119 18.601 -2.055 0.301 1.00 0.00 H ATOM 1825 HG2 GLU A 119 19.525 -1.747 2.835 1.00 0.00 H ATOM 1826 HG3 GLU A 119 18.040 -2.644 3.155 1.00 0.00 H ATOM 1827 N ASP A 120 16.350 0.674 2.586 0.50 0.00 N ATOM 1828 CA ASP A 120 15.661 1.160 3.819 0.50 0.00 C ATOM 1829 C ASP A 120 14.228 0.626 3.868 0.50 0.00 C ATOM 1830 O ASP A 120 13.717 0.104 2.897 0.50 0.00 O ATOM 1831 CB ASP A 120 15.667 2.686 3.705 0.50 0.00 C ATOM 1832 CG ASP A 120 16.245 3.296 4.985 0.50 0.00 C ATOM 1833 OD1 ASP A 120 17.134 2.689 5.558 0.50 0.00 O ATOM 1834 OD2 ASP A 120 15.788 4.360 5.368 0.50 0.00 O ATOM 1835 H ASP A 120 15.869 0.654 1.733 1.00 0.00 H ATOM 1836 HA ASP A 120 16.204 0.855 4.697 1.00 0.00 H ATOM 1837 HB2 ASP A 120 16.275 2.980 2.860 1.00 0.00 H ATOM 1838 HB3 ASP A 120 14.658 3.041 3.562 1.00 0.00 H ATOM 1839 N GLN A 121 13.577 0.751 4.994 0.50 0.00 N ATOM 1840 CA GLN A 121 12.178 0.248 5.105 0.50 0.00 C ATOM 1841 C GLN A 121 11.313 1.232 5.896 0.50 0.00 C ATOM 1842 O GLN A 121 11.807 2.091 6.599 0.50 0.00 O ATOM 1843 CB GLN A 121 12.289 -1.086 5.851 0.50 0.00 C ATOM 1844 CG GLN A 121 11.931 -2.236 4.907 0.50 0.00 C ATOM 1845 CD GLN A 121 11.933 -3.553 5.685 0.50 0.00 C ATOM 1846 OE1 GLN A 121 11.439 -3.620 6.793 0.50 0.00 O ATOM 1847 NE2 GLN A 121 12.474 -4.613 5.148 0.50 0.00 N ATOM 1848 H GLN A 121 14.008 1.174 5.766 1.00 0.00 H ATOM 1849 HA GLN A 121 11.759 0.085 4.124 1.00 0.00 H ATOM 1850 HB2 GLN A 121 13.299 -1.215 6.209 1.00 0.00 H ATOM 1851 HB3 GLN A 121 11.607 -1.088 6.689 1.00 0.00 H ATOM 1852 HG2 GLN A 121 10.949 -2.066 4.490 1.00 0.00 H ATOM 1853 HG3 GLN A 121 12.657 -2.288 4.111 1.00 0.00 H ATOM 1854 HE21 GLN A 121 12.873 -4.560 4.254 1.00 0.00 H ATOM 1855 HE22 GLN A 121 12.482 -5.461 5.638 1.00 0.00 H ATOM 1856 N VAL A 122 10.020 1.101 5.783 0.50 0.00 N ATOM 1857 CA VAL A 122 9.092 2.011 6.517 0.50 0.00 C ATOM 1858 C VAL A 122 7.684 1.411 6.486 0.50 0.00 C ATOM 1859 O VAL A 122 7.369 0.590 5.645 0.50 0.00 O ATOM 1860 CB VAL A 122 9.148 3.364 5.775 0.50 0.00 C ATOM 1861 CG1 VAL A 122 9.412 3.140 4.287 0.50 0.00 C ATOM 1862 CG2 VAL A 122 7.818 4.115 5.937 0.50 0.00 C ATOM 1863 H VAL A 122 9.653 0.396 5.209 1.00 0.00 H ATOM 1864 HA VAL A 122 9.422 2.134 7.538 1.00 0.00 H ATOM 1865 HB VAL A 122 9.948 3.961 6.191 1.00 0.00 H ATOM 1866 HG11 VAL A 122 9.091 2.149 4.011 1.00 0.00 H ATOM 1867 HG12 VAL A 122 8.862 3.870 3.710 1.00 0.00 H ATOM 1868 HG13 VAL A 122 10.467 3.245 4.089 1.00 0.00 H ATOM 1869 HG21 VAL A 122 7.566 4.185 6.984 1.00 0.00 H ATOM 1870 HG22 VAL A 122 7.913 5.108 5.522 1.00 0.00 H ATOM 1871 HG23 VAL A 122 7.037 3.581 5.414 1.00 0.00 H ATOM 1872 N ASN A 123 6.840 1.805 7.396 0.50 0.00 N ATOM 1873 CA ASN A 123 5.457 1.247 7.416 0.50 0.00 C ATOM 1874 C ASN A 123 4.457 2.292 6.923 0.50 0.00 C ATOM 1875 O ASN A 123 4.547 3.458 7.251 0.50 0.00 O ATOM 1876 CB ASN A 123 5.178 0.894 8.878 0.50 0.00 C ATOM 1877 CG ASN A 123 6.312 0.026 9.430 0.50 0.00 C ATOM 1878 OD1 ASN A 123 6.317 -1.175 9.249 0.50 0.00 O ATOM 1879 ND2 ASN A 123 7.279 0.588 10.104 0.50 0.00 N ATOM 1880 H ASN A 123 7.115 2.465 8.065 1.00 0.00 H ATOM 1881 HA ASN A 123 5.403 0.357 6.807 1.00 0.00 H ATOM 1882 HB2 ASN A 123 5.103 1.803 9.455 1.00 0.00 H ATOM 1883 HB3 ASN A 123 4.247 0.350 8.944 1.00 0.00 H ATOM 1884 HD21 ASN A 123 7.275 1.556 10.252 1.00 0.00 H ATOM 1885 HD22 ASN A 123 8.008 0.040 10.462 1.00 0.00 H ATOM 1886 N LEU A 124 3.501 1.875 6.143 0.50 0.00 N ATOM 1887 CA LEU A 124 2.480 2.825 5.620 0.50 0.00 C ATOM 1888 C LEU A 124 1.104 2.461 6.191 0.50 0.00 C ATOM 1889 O LEU A 124 0.574 1.399 5.930 0.50 0.00 O ATOM 1890 CB LEU A 124 2.526 2.639 4.099 0.50 0.00 C ATOM 1891 CG LEU A 124 1.378 3.406 3.424 0.50 0.00 C ATOM 1892 CD1 LEU A 124 1.952 4.483 2.502 0.50 0.00 C ATOM 1893 CD2 LEU A 124 0.546 2.429 2.591 0.50 0.00 C ATOM 1894 H LEU A 124 3.452 0.928 5.905 1.00 0.00 H ATOM 1895 HA LEU A 124 2.742 3.836 5.880 1.00 0.00 H ATOM 1896 HB2 LEU A 124 3.471 3.007 3.725 1.00 0.00 H ATOM 1897 HB3 LEU A 124 2.439 1.589 3.867 1.00 0.00 H ATOM 1898 HG LEU A 124 0.754 3.874 4.176 1.00 0.00 H ATOM 1899 HD11 LEU A 124 2.964 4.710 2.798 1.00 0.00 H ATOM 1900 HD12 LEU A 124 1.947 4.121 1.484 1.00 0.00 H ATOM 1901 HD13 LEU A 124 1.348 5.374 2.569 1.00 0.00 H ATOM 1902 HD21 LEU A 124 1.165 1.592 2.296 1.00 0.00 H ATOM 1903 HD22 LEU A 124 -0.286 2.073 3.176 1.00 0.00 H ATOM 1904 HD23 LEU A 124 0.179 2.930 1.708 1.00 0.00 H ATOM 1905 N THR A 125 0.533 3.330 6.983 0.50 0.00 N ATOM 1906 CA THR A 125 -0.799 3.033 7.590 0.50 0.00 C ATOM 1907 C THR A 125 -1.917 3.215 6.560 0.50 0.00 C ATOM 1908 O THR A 125 -1.766 3.921 5.582 0.50 0.00 O ATOM 1909 CB THR A 125 -0.949 4.037 8.739 0.50 0.00 C ATOM 1910 OG1 THR A 125 -2.138 3.751 9.461 0.50 0.00 O ATOM 1911 CG2 THR A 125 -1.019 5.463 8.185 0.50 0.00 C ATOM 1912 H THR A 125 0.985 4.174 7.187 1.00 0.00 H ATOM 1913 HA THR A 125 -0.814 2.027 7.982 1.00 0.00 H ATOM 1914 HB THR A 125 -0.100 3.955 9.400 1.00 0.00 H ATOM 1915 HG1 THR A 125 -2.868 3.730 8.837 1.00 0.00 H ATOM 1916 HG21 THR A 125 -1.840 5.537 7.487 1.00 0.00 H ATOM 1917 HG22 THR A 125 -1.174 6.157 8.997 1.00 0.00 H ATOM 1918 HG23 THR A 125 -0.095 5.700 7.680 1.00 0.00 H ATOM 1919 N VAL A 126 -3.040 2.583 6.778 0.50 0.00 N ATOM 1920 CA VAL A 126 -4.172 2.718 5.818 0.50 0.00 C ATOM 1921 C VAL A 126 -5.504 2.791 6.572 0.50 0.00 C ATOM 1922 O VAL A 126 -5.607 2.376 7.710 0.50 0.00 O ATOM 1923 CB VAL A 126 -4.109 1.463 4.940 0.50 0.00 C ATOM 1924 CG1 VAL A 126 -4.201 0.213 5.815 0.50 0.00 C ATOM 1925 CG2 VAL A 126 -5.272 1.472 3.944 0.50 0.00 C ATOM 1926 H VAL A 126 -3.139 2.021 7.575 1.00 0.00 H ATOM 1927 HA VAL A 126 -4.039 3.597 5.211 1.00 0.00 H ATOM 1928 HB VAL A 126 -3.174 1.451 4.402 1.00 0.00 H ATOM 1929 HG11 VAL A 126 -4.728 0.448 6.728 1.00 0.00 H ATOM 1930 HG12 VAL A 126 -4.732 -0.559 5.281 1.00 0.00 H ATOM 1931 HG13 VAL A 126 -3.205 -0.132 6.053 1.00 0.00 H ATOM 1932 HG21 VAL A 126 -5.370 2.456 3.512 1.00 0.00 H ATOM 1933 HG22 VAL A 126 -5.081 0.752 3.162 1.00 0.00 H ATOM 1934 HG23 VAL A 126 -6.186 1.211 4.457 1.00 0.00 H ATOM 1935 N LYS A 127 -6.520 3.315 5.942 0.50 0.00 N ATOM 1936 CA LYS A 127 -7.848 3.418 6.614 0.50 0.00 C ATOM 1937 C LYS A 127 -8.939 3.646 5.567 0.50 0.00 C ATOM 1938 O LYS A 127 -8.970 4.664 4.902 0.50 0.00 O ATOM 1939 CB LYS A 127 -7.732 4.628 7.545 0.50 0.00 C ATOM 1940 CG LYS A 127 -7.561 4.153 8.992 0.50 0.00 C ATOM 1941 CD LYS A 127 -6.129 4.430 9.461 0.50 0.00 C ATOM 1942 CE LYS A 127 -6.108 5.693 10.325 0.50 0.00 C ATOM 1943 NZ LYS A 127 -6.456 6.802 9.394 0.50 0.00 N ATOM 1944 H LYS A 127 -6.412 3.641 5.024 1.00 0.00 H ATOM 1945 HA LYS A 127 -8.053 2.527 7.186 1.00 0.00 H ATOM 1946 HB2 LYS A 127 -6.877 5.222 7.255 1.00 0.00 H ATOM 1947 HB3 LYS A 127 -8.628 5.227 7.469 1.00 0.00 H ATOM 1948 HG2 LYS A 127 -8.257 4.682 9.627 1.00 0.00 H ATOM 1949 HG3 LYS A 127 -7.757 3.093 9.050 1.00 0.00 H ATOM 1950 HD2 LYS A 127 -5.773 3.591 10.039 1.00 0.00 H ATOM 1951 HD3 LYS A 127 -5.491 4.574 8.603 1.00 0.00 H ATOM 1952 HE2 LYS A 127 -6.843 5.618 11.116 1.00 0.00 H ATOM 1953 HE3 LYS A 127 -5.124 5.851 10.737 1.00 0.00 H ATOM 1954 HZ1 LYS A 127 -5.814 6.782 8.577 1.00 0.00 H ATOM 1955 HZ2 LYS A 127 -7.435 6.686 9.067 1.00 0.00 H ATOM 1956 HZ3 LYS A 127 -6.360 7.712 9.890 1.00 0.00 H ATOM 1957 N VAL A 128 -9.830 2.705 5.408 0.50 0.00 N ATOM 1958 CA VAL A 128 -10.913 2.869 4.394 0.50 0.00 C ATOM 1959 C VAL A 128 -12.090 3.639 4.991 0.50 0.00 C ATOM 1960 O VAL A 128 -12.699 3.213 5.953 0.50 0.00 O ATOM 1961 CB VAL A 128 -11.353 1.450 4.022 0.50 0.00 C ATOM 1962 CG1 VAL A 128 -12.340 1.523 2.854 0.50 0.00 C ATOM 1963 CG2 VAL A 128 -10.140 0.606 3.610 0.50 0.00 C ATOM 1964 H VAL A 128 -9.785 1.889 5.949 1.00 0.00 H ATOM 1965 HA VAL A 128 -10.534 3.378 3.521 1.00 0.00 H ATOM 1966 HB VAL A 128 -11.840 0.993 4.873 1.00 0.00 H ATOM 1967 HG11 VAL A 128 -12.808 2.496 2.840 1.00 0.00 H ATOM 1968 HG12 VAL A 128 -11.810 1.365 1.926 1.00 0.00 H ATOM 1969 HG13 VAL A 128 -13.095 0.762 2.971 1.00 0.00 H ATOM 1970 HG21 VAL A 128 -9.235 1.069 3.972 1.00 0.00 H ATOM 1971 HG22 VAL A 128 -10.230 -0.385 4.035 1.00 0.00 H ATOM 1972 HG23 VAL A 128 -10.100 0.532 2.536 1.00 0.00 H ATOM 1973 N ILE A 129 -12.422 4.765 4.420 0.50 0.00 N ATOM 1974 CA ILE A 129 -13.570 5.558 4.946 0.50 0.00 C ATOM 1975 C ILE A 129 -14.760 5.429 3.989 0.50 0.00 C ATOM 1976 O ILE A 129 -14.622 4.962 2.873 0.50 0.00 O ATOM 1977 CB ILE A 129 -13.050 7.006 5.037 0.50 0.00 C ATOM 1978 CG1 ILE A 129 -13.347 7.563 6.434 0.50 0.00 C ATOM 1979 CG2 ILE A 129 -13.725 7.901 3.990 0.50 0.00 C ATOM 1980 CD1 ILE A 129 -12.653 6.701 7.491 0.50 0.00 C ATOM 1981 H ILE A 129 -11.923 5.085 3.642 1.00 0.00 H ATOM 1982 HA ILE A 129 -13.845 5.202 5.926 1.00 0.00 H ATOM 1983 HB ILE A 129 -11.982 7.012 4.872 1.00 0.00 H ATOM 1984 HG12 ILE A 129 -12.982 8.579 6.499 1.00 0.00 H ATOM 1985 HG13 ILE A 129 -14.412 7.552 6.605 1.00 0.00 H ATOM 1986 HG21 ILE A 129 -14.793 7.902 4.152 1.00 0.00 H ATOM 1987 HG22 ILE A 129 -13.346 8.908 4.080 1.00 0.00 H ATOM 1988 HG23 ILE A 129 -13.512 7.523 3.002 1.00 0.00 H ATOM 1989 HD11 ILE A 129 -11.971 6.016 7.008 1.00 0.00 H ATOM 1990 HD12 ILE A 129 -12.105 7.336 8.169 1.00 0.00 H ATOM 1991 HD13 ILE A 129 -13.395 6.141 8.041 1.00 0.00 H ATOM 1992 N ASP A 130 -15.924 5.831 4.420 0.50 0.00 N ATOM 1993 CA ASP A 130 -17.122 5.727 3.538 0.50 0.00 C ATOM 1994 C ASP A 130 -17.542 7.118 3.053 0.50 0.00 C ATOM 1995 O ASP A 130 -17.731 7.274 1.857 0.50 0.00 O ATOM 1996 CB ASP A 130 -18.213 5.112 4.419 0.50 0.00 C ATOM 1997 CG ASP A 130 -18.872 3.947 3.678 0.50 0.00 C ATOM 1998 OD1 ASP A 130 -19.392 4.175 2.598 0.50 0.00 O ATOM 1999 OD2 ASP A 130 -18.848 2.846 4.204 0.50 0.00 O ATOM 2000 OXT ASP A 130 -17.667 8.001 3.885 0.50 0.00 O ATOM 2001 H ASP A 130 -16.010 6.198 5.325 1.00 0.00 H ATOM 2002 HA ASP A 130 -16.915 5.082 2.699 1.00 0.00 H ATOM 2003 HB2 ASP A 130 -17.773 4.752 5.338 1.00 0.00 H ATOM 2004 HB3 ASP A 130 -18.958 5.858 4.645 1.00 0.00 H