USER MOD reduce.3.24.130724 H: found=0, std=0, add=560, rem=0, adj=16 USER MOD reduce.3.24.130724 removed 562 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 137 THR OG1 : rot 100:sc= 0.899 USER MOD Set 1.2: A 140 SER OG : rot 180:sc= 0.928 USER MOD Set 2.1: A 128 GLN : amide:sc= 0.388 K(o=-2,f=-8.9!) USER MOD Set 2.2: A 129 ASN : amide:sc= -2.43! C(o=-2!,f=-1.5!) USER MOD Single : A 86 THR OG1 : rot 180:sc= 0 USER MOD Single : A 89 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 91 SER OG : rot 180:sc= 0 USER MOD Single : A 94 ASN : amide:sc= -3.04 K(o=-3,f=-4.1!) USER MOD Single : A 95 MET CE :methyl 142:sc= -3.53 (180deg=-4.26) USER MOD Single : A 97 TYR OH : rot 180:sc= -2.52! USER MOD Single : A 108 SER OG : rot 50:sc= 1.54 USER MOD Single : A 116 TYR OH : rot 180:sc= 0 USER MOD Single : A 118 TYR OH : rot -47:sc= 0.69 USER MOD Single : A 119 THR OG1 : rot -93:sc= 0.645 USER MOD Single : A 124 ASN : amide:sc= -0.427 K(o=-0.43,f=-5.1!) USER MOD Single : A 125 TYR OH : rot -70:sc= 0.0557 USER MOD Single : A 130 TYR OH : rot 180:sc= 0 USER MOD Single : A 135 SER OG : rot 180:sc= -0.139 USER MOD Single : A 144 ASN : amide:sc= -1.26 K(o=-1.3,f=-2.3) USER MOD Single : A 150 SER OG : rot 180:sc= 0 USER MOD Single : A 151 THR OG1 : rot 180:sc= 0.0483 USER MOD Single : A 153 ASN : amide:sc= -1.03 K(o=-1,f=-0.21) USER MOD Single : A 156 SER OG : rot -19:sc= 0.183! USER MOD Single : A 158 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 259 N GLU A 85 19.906 -19.117 -3.316 1.00 0.00 N ATOM 260 CA GLU A 85 19.352 -20.461 -3.428 1.00 0.00 C ATOM 261 C GLU A 85 19.878 -21.361 -2.313 1.00 0.00 C ATOM 262 O GLU A 85 20.671 -20.931 -1.474 1.00 0.00 O ATOM 263 CB GLU A 85 19.694 -21.067 -4.791 1.00 0.00 C ATOM 264 CG GLU A 85 18.497 -21.671 -5.506 1.00 0.00 C ATOM 265 CD GLU A 85 18.462 -23.184 -5.408 1.00 0.00 C ATOM 266 OE1 GLU A 85 19.238 -23.844 -6.129 1.00 0.00 O ATOM 267 OE2 GLU A 85 17.657 -23.707 -4.609 1.00 0.00 O ATOM 0 HA GLU A 85 18.269 -20.388 -3.333 1.00 0.00 H new ATOM 0 HB2 GLU A 85 20.132 -20.295 -5.423 1.00 0.00 H new ATOM 0 HB3 GLU A 85 20.453 -21.838 -4.656 1.00 0.00 H new ATOM 0 HG2 GLU A 85 17.580 -21.262 -5.081 1.00 0.00 H new ATOM 0 HG3 GLU A 85 18.520 -21.379 -6.556 1.00 0.00 H new ATOM 274 N THR A 86 19.431 -22.613 -2.310 1.00 0.00 N ATOM 275 CA THR A 86 19.855 -23.573 -1.299 1.00 0.00 C ATOM 276 C THR A 86 21.375 -23.646 -1.212 1.00 0.00 C ATOM 277 O THR A 86 21.935 -23.891 -0.142 1.00 0.00 O ATOM 278 CB THR A 86 19.301 -24.980 -1.593 1.00 0.00 C ATOM 279 OG1 THR A 86 17.870 -24.963 -1.545 1.00 0.00 O ATOM 280 CG2 THR A 86 19.835 -25.993 -0.591 1.00 0.00 C ATOM 0 H THR A 86 18.775 -22.986 -2.997 1.00 0.00 H new ATOM 0 HA THR A 86 19.456 -23.225 -0.346 1.00 0.00 H new ATOM 0 HB THR A 86 19.627 -25.273 -2.591 1.00 0.00 H new ATOM 0 HG1 THR A 86 17.526 -25.861 -1.735 1.00 0.00 H new ATOM 0 HG21 THR A 86 19.430 -26.979 -0.819 1.00 0.00 H new ATOM 0 HG22 THR A 86 20.923 -26.025 -0.651 1.00 0.00 H new ATOM 0 HG23 THR A 86 19.535 -25.702 0.416 1.00 0.00 H new ATOM 288 N LEU A 87 22.038 -23.432 -2.343 1.00 0.00 N ATOM 289 CA LEU A 87 23.495 -23.473 -2.395 1.00 0.00 C ATOM 290 C LEU A 87 24.103 -22.482 -1.407 1.00 0.00 C ATOM 291 O LEU A 87 25.259 -22.620 -1.008 1.00 0.00 O ATOM 292 CB LEU A 87 23.984 -23.164 -3.811 1.00 0.00 C ATOM 293 CG LEU A 87 23.637 -24.199 -4.881 1.00 0.00 C ATOM 294 CD1 LEU A 87 24.426 -23.935 -6.154 1.00 0.00 C ATOM 295 CD2 LEU A 87 23.904 -25.607 -4.368 1.00 0.00 C ATOM 0 H LEU A 87 21.590 -23.228 -3.236 1.00 0.00 H new ATOM 0 HA LEU A 87 23.816 -24.477 -2.118 1.00 0.00 H new ATOM 0 HB2 LEU A 87 23.569 -22.203 -4.115 1.00 0.00 H new ATOM 0 HB3 LEU A 87 25.068 -23.049 -3.783 1.00 0.00 H new ATOM 0 HG LEU A 87 22.575 -24.113 -5.111 1.00 0.00 H new ATOM 0 HD11 LEU A 87 24.166 -24.682 -6.905 1.00 0.00 H new ATOM 0 HD12 LEU A 87 24.185 -22.941 -6.532 1.00 0.00 H new ATOM 0 HD13 LEU A 87 25.493 -23.993 -5.939 1.00 0.00 H new ATOM 0 HD21 LEU A 87 23.651 -26.331 -5.143 1.00 0.00 H new ATOM 0 HD22 LEU A 87 24.958 -25.706 -4.109 1.00 0.00 H new ATOM 0 HD23 LEU A 87 23.294 -25.794 -3.484 1.00 0.00 H new ATOM 307 N GLU A 88 23.316 -21.485 -1.016 1.00 0.00 N ATOM 308 CA GLU A 88 23.777 -20.472 -0.074 1.00 0.00 C ATOM 309 C GLU A 88 24.251 -21.114 1.226 1.00 0.00 C ATOM 310 O GLU A 88 25.027 -20.523 1.977 1.00 0.00 O ATOM 311 CB GLU A 88 22.659 -19.469 0.218 1.00 0.00 C ATOM 312 CG GLU A 88 21.573 -20.016 1.129 1.00 0.00 C ATOM 313 CD GLU A 88 20.338 -19.136 1.159 1.00 0.00 C ATOM 314 OE1 GLU A 88 20.369 -18.095 1.847 1.00 0.00 O ATOM 315 OE2 GLU A 88 19.342 -19.489 0.494 1.00 0.00 O ATOM 0 H GLU A 88 22.356 -21.357 -1.337 1.00 0.00 H new ATOM 0 HA GLU A 88 24.618 -19.947 -0.527 1.00 0.00 H new ATOM 0 HB2 GLU A 88 23.091 -18.579 0.676 1.00 0.00 H new ATOM 0 HB3 GLU A 88 22.208 -19.156 -0.724 1.00 0.00 H new ATOM 0 HG2 GLU A 88 21.294 -21.016 0.796 1.00 0.00 H new ATOM 0 HG3 GLU A 88 21.968 -20.116 2.140 1.00 0.00 H new ATOM 322 N LYS A 89 23.779 -22.329 1.486 1.00 0.00 N ATOM 323 CA LYS A 89 24.154 -23.054 2.694 1.00 0.00 C ATOM 324 C LYS A 89 25.357 -23.956 2.436 1.00 0.00 C ATOM 325 O LYS A 89 25.616 -24.893 3.192 1.00 0.00 O ATOM 326 CB LYS A 89 22.975 -23.889 3.199 1.00 0.00 C ATOM 327 CG LYS A 89 21.683 -23.102 3.330 1.00 0.00 C ATOM 328 CD LYS A 89 20.491 -23.900 2.830 1.00 0.00 C ATOM 329 CE LYS A 89 19.257 -23.023 2.682 1.00 0.00 C ATOM 330 NZ LYS A 89 18.014 -23.744 3.074 1.00 0.00 N ATOM 0 H LYS A 89 23.135 -22.832 0.875 1.00 0.00 H new ATOM 0 HA LYS A 89 24.427 -22.324 3.456 1.00 0.00 H new ATOM 0 HB2 LYS A 89 22.814 -24.724 2.517 1.00 0.00 H new ATOM 0 HB3 LYS A 89 23.231 -24.314 4.169 1.00 0.00 H new ATOM 0 HG2 LYS A 89 21.527 -22.828 4.373 1.00 0.00 H new ATOM 0 HG3 LYS A 89 21.763 -22.173 2.765 1.00 0.00 H new ATOM 0 HD2 LYS A 89 20.733 -24.355 1.869 1.00 0.00 H new ATOM 0 HD3 LYS A 89 20.280 -24.714 3.524 1.00 0.00 H new ATOM 0 HE2 LYS A 89 19.369 -22.131 3.298 1.00 0.00 H new ATOM 0 HE3 LYS A 89 19.172 -22.687 1.648 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 17.196 -23.113 2.959 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 17.893 -24.581 2.469 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 18.084 -24.042 4.068 1.00 0.00 H new ATOM 344 N PHE A 90 26.089 -23.666 1.366 1.00 0.00 N ATOM 345 CA PHE A 90 27.265 -24.451 1.009 1.00 0.00 C ATOM 346 C PHE A 90 28.476 -23.548 0.791 1.00 0.00 C ATOM 347 O PHE A 90 28.335 -22.379 0.433 1.00 0.00 O ATOM 348 CB PHE A 90 26.993 -25.272 -0.253 1.00 0.00 C ATOM 349 CG PHE A 90 25.875 -26.262 -0.094 1.00 0.00 C ATOM 350 CD1 PHE A 90 24.560 -25.835 -0.013 1.00 0.00 C ATOM 351 CD2 PHE A 90 26.140 -27.621 -0.026 1.00 0.00 C ATOM 352 CE1 PHE A 90 23.529 -26.744 0.134 1.00 0.00 C ATOM 353 CE2 PHE A 90 25.113 -28.535 0.121 1.00 0.00 C ATOM 354 CZ PHE A 90 23.806 -28.096 0.200 1.00 0.00 C ATOM 0 H PHE A 90 25.889 -22.893 0.731 1.00 0.00 H new ATOM 0 HA PHE A 90 27.483 -25.129 1.835 1.00 0.00 H new ATOM 0 HB2 PHE A 90 26.754 -24.595 -1.073 1.00 0.00 H new ATOM 0 HB3 PHE A 90 27.902 -25.804 -0.534 1.00 0.00 H new ATOM 0 HD1 PHE A 90 24.337 -24.779 -0.065 1.00 0.00 H new ATOM 0 HD2 PHE A 90 27.160 -27.970 -0.089 1.00 0.00 H new ATOM 0 HE1 PHE A 90 22.508 -26.398 0.197 1.00 0.00 H new ATOM 0 HE2 PHE A 90 25.333 -29.591 0.174 1.00 0.00 H new ATOM 0 HZ PHE A 90 23.002 -28.808 0.313 1.00 0.00 H new ATOM 364 N SER A 91 29.665 -24.099 1.010 1.00 0.00 N ATOM 365 CA SER A 91 30.901 -23.343 0.842 1.00 0.00 C ATOM 366 C SER A 91 31.667 -23.822 -0.387 1.00 0.00 C ATOM 367 O SER A 91 31.559 -24.981 -0.789 1.00 0.00 O ATOM 368 CB SER A 91 31.779 -23.477 2.088 1.00 0.00 C ATOM 369 OG SER A 91 31.933 -22.228 2.739 1.00 0.00 O ATOM 0 H SER A 91 29.799 -25.066 1.304 1.00 0.00 H new ATOM 0 HA SER A 91 30.640 -22.294 0.701 1.00 0.00 H new ATOM 0 HB2 SER A 91 31.334 -24.196 2.775 1.00 0.00 H new ATOM 0 HB3 SER A 91 32.757 -23.868 1.807 1.00 0.00 H new ATOM 0 HG SER A 91 32.496 -22.340 3.533 1.00 0.00 H new ATOM 375 N LEU A 92 32.442 -22.920 -0.981 1.00 0.00 N ATOM 376 CA LEU A 92 33.228 -23.249 -2.166 1.00 0.00 C ATOM 377 C LEU A 92 34.075 -24.494 -1.929 1.00 0.00 C ATOM 378 O LEU A 92 34.182 -25.358 -2.798 1.00 0.00 O ATOM 379 CB LEU A 92 34.127 -22.071 -2.548 1.00 0.00 C ATOM 380 CG LEU A 92 35.067 -22.301 -3.731 1.00 0.00 C ATOM 381 CD1 LEU A 92 34.335 -23.001 -4.866 1.00 0.00 C ATOM 382 CD2 LEU A 92 35.657 -20.982 -4.208 1.00 0.00 C ATOM 0 H LEU A 92 32.543 -21.956 -0.662 1.00 0.00 H new ATOM 0 HA LEU A 92 32.538 -23.453 -2.985 1.00 0.00 H new ATOM 0 HB2 LEU A 92 33.493 -21.214 -2.775 1.00 0.00 H new ATOM 0 HB3 LEU A 92 34.728 -21.802 -1.679 1.00 0.00 H new ATOM 0 HG LEU A 92 35.884 -22.943 -3.402 1.00 0.00 H new ATOM 0 HD11 LEU A 92 35.020 -23.156 -5.700 1.00 0.00 H new ATOM 0 HD12 LEU A 92 33.962 -23.964 -4.519 1.00 0.00 H new ATOM 0 HD13 LEU A 92 33.498 -22.384 -5.194 1.00 0.00 H new ATOM 0 HD21 LEU A 92 36.324 -21.165 -5.051 1.00 0.00 H new ATOM 0 HD22 LEU A 92 34.853 -20.315 -4.520 1.00 0.00 H new ATOM 0 HD23 LEU A 92 36.218 -20.519 -3.396 1.00 0.00 H new ATOM 394 N GLU A 93 34.674 -24.580 -0.745 1.00 0.00 N ATOM 395 CA GLU A 93 35.511 -25.721 -0.394 1.00 0.00 C ATOM 396 C GLU A 93 34.773 -27.034 -0.641 1.00 0.00 C ATOM 397 O GLU A 93 35.391 -28.070 -0.881 1.00 0.00 O ATOM 398 CB GLU A 93 35.943 -25.634 1.071 1.00 0.00 C ATOM 399 CG GLU A 93 36.650 -24.336 1.421 1.00 0.00 C ATOM 400 CD GLU A 93 38.160 -24.459 1.360 1.00 0.00 C ATOM 401 OE1 GLU A 93 38.675 -24.933 0.325 1.00 0.00 O ATOM 402 OE2 GLU A 93 38.827 -24.083 2.346 1.00 0.00 O ATOM 0 H GLU A 93 34.595 -23.874 -0.013 1.00 0.00 H new ATOM 0 HA GLU A 93 36.397 -25.697 -1.028 1.00 0.00 H new ATOM 0 HB2 GLU A 93 35.064 -25.742 1.707 1.00 0.00 H new ATOM 0 HB3 GLU A 93 36.605 -26.470 1.296 1.00 0.00 H new ATOM 0 HG2 GLU A 93 36.325 -23.553 0.735 1.00 0.00 H new ATOM 0 HG3 GLU A 93 36.355 -24.025 2.423 1.00 0.00 H new ATOM 409 N ASN A 94 33.446 -26.980 -0.579 1.00 0.00 N ATOM 410 CA ASN A 94 32.623 -28.164 -0.795 1.00 0.00 C ATOM 411 C ASN A 94 32.257 -28.312 -2.269 1.00 0.00 C ATOM 412 O ASN A 94 32.049 -29.421 -2.759 1.00 0.00 O ATOM 413 CB ASN A 94 31.351 -28.088 0.052 1.00 0.00 C ATOM 414 CG ASN A 94 31.643 -27.769 1.506 1.00 0.00 C ATOM 415 OD1 ASN A 94 31.683 -28.662 2.352 1.00 0.00 O ATOM 416 ND2 ASN A 94 31.849 -26.491 1.802 1.00 0.00 N ATOM 0 H ASN A 94 32.919 -26.130 -0.381 1.00 0.00 H new ATOM 0 HA ASN A 94 33.202 -29.037 -0.493 1.00 0.00 H new ATOM 0 HB2 ASN A 94 30.689 -27.325 -0.359 1.00 0.00 H new ATOM 0 HB3 ASN A 94 30.820 -29.038 -0.009 1.00 0.00 H new ATOM 0 HD21 ASN A 94 32.050 -26.216 2.763 1.00 0.00 H new ATOM 0 HD22 ASN A 94 31.806 -25.784 1.068 1.00 0.00 H new ATOM 423 N MET A 95 32.182 -27.185 -2.970 1.00 0.00 N ATOM 424 CA MET A 95 31.844 -27.189 -4.388 1.00 0.00 C ATOM 425 C MET A 95 32.997 -27.739 -5.221 1.00 0.00 C ATOM 426 O MET A 95 34.153 -27.365 -5.021 1.00 0.00 O ATOM 427 CB MET A 95 31.491 -25.776 -4.855 1.00 0.00 C ATOM 428 CG MET A 95 30.455 -25.088 -3.980 1.00 0.00 C ATOM 429 SD MET A 95 28.864 -24.897 -4.808 1.00 0.00 S ATOM 430 CE MET A 95 27.833 -24.371 -3.442 1.00 0.00 C ATOM 0 H MET A 95 32.351 -26.258 -2.579 1.00 0.00 H new ATOM 0 HA MET A 95 30.978 -27.836 -4.527 1.00 0.00 H new ATOM 0 HB2 MET A 95 32.398 -25.171 -4.874 1.00 0.00 H new ATOM 0 HB3 MET A 95 31.117 -25.823 -5.878 1.00 0.00 H new ATOM 0 HG2 MET A 95 30.317 -25.664 -3.065 1.00 0.00 H new ATOM 0 HG3 MET A 95 30.827 -24.107 -3.686 1.00 0.00 H new ATOM 0 HE1 MET A 95 27.125 -23.619 -3.789 1.00 0.00 H new ATOM 0 HE2 MET A 95 27.287 -25.228 -3.047 1.00 0.00 H new ATOM 0 HE3 MET A 95 28.458 -23.946 -2.657 1.00 0.00 H new ATOM 440 N ARG A 96 32.676 -28.629 -6.155 1.00 0.00 N ATOM 441 CA ARG A 96 33.686 -29.230 -7.017 1.00 0.00 C ATOM 442 C ARG A 96 33.080 -29.655 -8.351 1.00 0.00 C ATOM 443 O ARG A 96 31.883 -29.927 -8.442 1.00 0.00 O ATOM 444 CB ARG A 96 34.322 -30.439 -6.326 1.00 0.00 C ATOM 445 CG ARG A 96 33.379 -31.622 -6.179 1.00 0.00 C ATOM 446 CD ARG A 96 33.946 -32.672 -5.237 1.00 0.00 C ATOM 447 NE ARG A 96 33.197 -33.924 -5.298 1.00 0.00 N ATOM 448 CZ ARG A 96 33.310 -34.800 -6.291 1.00 0.00 C ATOM 449 NH1 ARG A 96 34.137 -34.562 -7.299 1.00 0.00 N ATOM 450 NH2 ARG A 96 32.595 -35.917 -6.275 1.00 0.00 N ATOM 0 H ARG A 96 31.724 -28.949 -6.334 1.00 0.00 H new ATOM 0 HA ARG A 96 34.455 -28.482 -7.209 1.00 0.00 H new ATOM 0 HB2 ARG A 96 35.198 -30.752 -6.894 1.00 0.00 H new ATOM 0 HB3 ARG A 96 34.672 -30.140 -5.338 1.00 0.00 H new ATOM 0 HG2 ARG A 96 32.416 -31.277 -5.803 1.00 0.00 H new ATOM 0 HG3 ARG A 96 33.198 -32.068 -7.157 1.00 0.00 H new ATOM 0 HD2 ARG A 96 34.989 -32.861 -5.491 1.00 0.00 H new ATOM 0 HD3 ARG A 96 33.930 -32.290 -4.216 1.00 0.00 H new ATOM 0 HE ARG A 96 32.552 -34.138 -4.537 1.00 0.00 H new ATOM 0 HH11 ARG A 96 34.689 -33.704 -7.314 1.00 0.00 H new ATOM 0 HH12 ARG A 96 34.221 -35.236 -8.060 1.00 0.00 H new ATOM 0 HH21 ARG A 96 31.958 -36.104 -5.500 1.00 0.00 H new ATOM 0 HH22 ARG A 96 32.682 -36.589 -7.037 1.00 0.00 H new ATOM 464 N TYR A 97 33.914 -29.707 -9.383 1.00 0.00 N ATOM 465 CA TYR A 97 33.460 -30.095 -10.714 1.00 0.00 C ATOM 466 C TYR A 97 33.274 -31.607 -10.807 1.00 0.00 C ATOM 467 O TYR A 97 34.228 -32.371 -10.662 1.00 0.00 O ATOM 468 CB TYR A 97 34.459 -29.627 -11.773 1.00 0.00 C ATOM 469 CG TYR A 97 33.845 -29.437 -13.142 1.00 0.00 C ATOM 470 CD1 TYR A 97 32.472 -29.299 -13.296 1.00 0.00 C ATOM 471 CD2 TYR A 97 34.640 -29.395 -14.281 1.00 0.00 C ATOM 472 CE1 TYR A 97 31.907 -29.126 -14.545 1.00 0.00 C ATOM 473 CE2 TYR A 97 34.084 -29.221 -15.534 1.00 0.00 C ATOM 474 CZ TYR A 97 32.717 -29.087 -15.661 1.00 0.00 C ATOM 475 OH TYR A 97 32.159 -28.914 -16.906 1.00 0.00 O ATOM 0 H TYR A 97 34.908 -29.486 -9.324 1.00 0.00 H new ATOM 0 HA TYR A 97 32.497 -29.617 -10.896 1.00 0.00 H new ATOM 0 HB2 TYR A 97 34.904 -28.686 -11.450 1.00 0.00 H new ATOM 0 HB3 TYR A 97 35.268 -30.354 -11.844 1.00 0.00 H new ATOM 0 HD1 TYR A 97 31.835 -29.327 -12.425 1.00 0.00 H new ATOM 0 HD2 TYR A 97 35.711 -29.500 -14.185 1.00 0.00 H new ATOM 0 HE1 TYR A 97 30.837 -29.022 -14.647 1.00 0.00 H new ATOM 0 HE2 TYR A 97 34.716 -29.190 -16.409 1.00 0.00 H new ATOM 0 HH TYR A 97 32.867 -28.909 -17.584 1.00 0.00 H new ATOM 485 N VAL A 98 32.038 -32.030 -11.051 1.00 0.00 N ATOM 486 CA VAL A 98 31.725 -33.450 -11.166 1.00 0.00 C ATOM 487 C VAL A 98 31.707 -33.892 -12.624 1.00 0.00 C ATOM 488 O VAL A 98 32.199 -34.968 -12.964 1.00 0.00 O ATOM 489 CB VAL A 98 30.364 -33.778 -10.524 1.00 0.00 C ATOM 490 CG1 VAL A 98 30.487 -33.835 -9.009 1.00 0.00 C ATOM 491 CG2 VAL A 98 29.318 -32.757 -10.944 1.00 0.00 C ATOM 0 H VAL A 98 31.237 -31.410 -11.173 1.00 0.00 H new ATOM 0 HA VAL A 98 32.508 -33.991 -10.635 1.00 0.00 H new ATOM 0 HB VAL A 98 30.043 -34.759 -10.875 1.00 0.00 H new ATOM 0 HG11 VAL A 98 29.515 -34.068 -8.574 1.00 0.00 H new ATOM 0 HG12 VAL A 98 31.204 -34.608 -8.731 1.00 0.00 H new ATOM 0 HG13 VAL A 98 30.830 -32.870 -8.635 1.00 0.00 H new ATOM 0 HG21 VAL A 98 28.362 -33.004 -10.481 1.00 0.00 H new ATOM 0 HG22 VAL A 98 29.630 -31.763 -10.623 1.00 0.00 H new ATOM 0 HG23 VAL A 98 29.211 -32.771 -12.029 1.00 0.00 H new ATOM 501 N GLY A 99 31.137 -33.054 -13.485 1.00 0.00 N ATOM 502 CA GLY A 99 31.066 -33.376 -14.898 1.00 0.00 C ATOM 503 C GLY A 99 30.326 -32.321 -15.696 1.00 0.00 C ATOM 504 O GLY A 99 30.249 -31.163 -15.285 1.00 0.00 O ATOM 0 H GLY A 99 30.723 -32.158 -13.229 1.00 0.00 H new ATOM 0 HA2 GLY A 99 32.076 -33.485 -15.294 1.00 0.00 H new ATOM 0 HA3 GLY A 99 30.569 -34.338 -15.024 1.00 0.00 H new ATOM 508 N ILE A 100 29.782 -32.722 -16.841 1.00 0.00 N ATOM 509 CA ILE A 100 29.045 -31.802 -17.698 1.00 0.00 C ATOM 510 C ILE A 100 27.657 -32.345 -18.022 1.00 0.00 C ATOM 511 O ILE A 100 27.413 -33.549 -17.932 1.00 0.00 O ATOM 512 CB ILE A 100 29.798 -31.533 -19.014 1.00 0.00 C ATOM 513 CG1 ILE A 100 30.742 -32.694 -19.333 1.00 0.00 C ATOM 514 CG2 ILE A 100 30.570 -30.225 -18.924 1.00 0.00 C ATOM 515 CD1 ILE A 100 31.117 -32.784 -20.796 1.00 0.00 C ATOM 0 H ILE A 100 29.838 -33.677 -17.196 1.00 0.00 H new ATOM 0 HA ILE A 100 28.948 -30.867 -17.147 1.00 0.00 H new ATOM 0 HB ILE A 100 29.071 -31.448 -19.821 1.00 0.00 H new ATOM 0 HG12 ILE A 100 31.650 -32.587 -18.740 1.00 0.00 H new ATOM 0 HG13 ILE A 100 30.271 -33.629 -19.029 1.00 0.00 H new ATOM 0 HG21 ILE A 100 31.097 -30.048 -19.862 1.00 0.00 H new ATOM 0 HG22 ILE A 100 29.876 -29.405 -18.738 1.00 0.00 H new ATOM 0 HG23 ILE A 100 31.290 -30.283 -18.108 1.00 0.00 H new ATOM 0 HD11 ILE A 100 31.788 -33.630 -20.948 1.00 0.00 H new ATOM 0 HD12 ILE A 100 30.217 -32.923 -21.395 1.00 0.00 H new ATOM 0 HD13 ILE A 100 31.617 -31.865 -21.101 1.00 0.00 H new ATOM 527 N LEU A 101 26.751 -31.450 -18.400 1.00 0.00 N ATOM 528 CA LEU A 101 25.387 -31.838 -18.740 1.00 0.00 C ATOM 529 C LEU A 101 24.884 -31.059 -19.951 1.00 0.00 C ATOM 530 O LEU A 101 24.716 -29.841 -19.894 1.00 0.00 O ATOM 531 CB LEU A 101 24.457 -31.605 -17.548 1.00 0.00 C ATOM 532 CG LEU A 101 23.307 -32.601 -17.389 1.00 0.00 C ATOM 533 CD1 LEU A 101 22.401 -32.569 -18.610 1.00 0.00 C ATOM 534 CD2 LEU A 101 23.846 -34.005 -17.159 1.00 0.00 C ATOM 0 H LEU A 101 26.937 -30.450 -18.479 1.00 0.00 H new ATOM 0 HA LEU A 101 25.390 -32.899 -18.989 1.00 0.00 H new ATOM 0 HB2 LEU A 101 25.055 -31.623 -16.637 1.00 0.00 H new ATOM 0 HB3 LEU A 101 24.035 -30.604 -17.632 1.00 0.00 H new ATOM 0 HG LEU A 101 22.719 -32.312 -16.518 1.00 0.00 H new ATOM 0 HD11 LEU A 101 21.589 -33.284 -18.479 1.00 0.00 H new ATOM 0 HD12 LEU A 101 21.987 -31.568 -18.730 1.00 0.00 H new ATOM 0 HD13 LEU A 101 22.977 -32.832 -19.497 1.00 0.00 H new ATOM 0 HD21 LEU A 101 23.014 -34.700 -17.048 1.00 0.00 H new ATOM 0 HD22 LEU A 101 24.458 -34.304 -18.010 1.00 0.00 H new ATOM 0 HD23 LEU A 101 24.453 -34.018 -16.254 1.00 0.00 H new ATOM 641 N SER A 108 26.762 -27.980 -20.634 1.00 0.00 N ATOM 642 CA SER A 108 26.806 -27.171 -19.422 1.00 0.00 C ATOM 643 C SER A 108 27.713 -27.810 -18.375 1.00 0.00 C ATOM 644 O SER A 108 27.999 -29.005 -18.431 1.00 0.00 O ATOM 645 CB SER A 108 25.397 -26.993 -18.852 1.00 0.00 C ATOM 646 OG SER A 108 24.412 -27.261 -19.834 1.00 0.00 O ATOM 0 HA SER A 108 27.212 -26.193 -19.681 1.00 0.00 H new ATOM 0 HB2 SER A 108 25.258 -27.661 -18.002 1.00 0.00 H new ATOM 0 HB3 SER A 108 25.277 -25.975 -18.481 1.00 0.00 H new ATOM 0 HG SER A 108 24.607 -28.118 -20.268 1.00 0.00 H new ATOM 652 N GLY A 109 28.164 -27.002 -17.420 1.00 0.00 N ATOM 653 CA GLY A 109 29.035 -27.505 -16.373 1.00 0.00 C ATOM 654 C GLY A 109 28.265 -27.994 -15.163 1.00 0.00 C ATOM 655 O GLY A 109 27.460 -27.258 -14.591 1.00 0.00 O ATOM 0 H GLY A 109 27.942 -26.009 -17.353 1.00 0.00 H new ATOM 0 HA2 GLY A 109 29.640 -28.321 -16.769 1.00 0.00 H new ATOM 0 HA3 GLY A 109 29.723 -26.717 -16.068 1.00 0.00 H new ATOM 659 N PHE A 110 28.509 -29.241 -14.772 1.00 0.00 N ATOM 660 CA PHE A 110 27.830 -29.829 -13.623 1.00 0.00 C ATOM 661 C PHE A 110 28.710 -29.762 -12.379 1.00 0.00 C ATOM 662 O PHE A 110 29.779 -30.371 -12.328 1.00 0.00 O ATOM 663 CB PHE A 110 27.452 -31.282 -13.916 1.00 0.00 C ATOM 664 CG PHE A 110 26.235 -31.747 -13.169 1.00 0.00 C ATOM 665 CD1 PHE A 110 26.096 -31.488 -11.815 1.00 0.00 C ATOM 666 CD2 PHE A 110 25.229 -32.443 -13.820 1.00 0.00 C ATOM 667 CE1 PHE A 110 24.978 -31.916 -11.125 1.00 0.00 C ATOM 668 CE2 PHE A 110 24.108 -32.873 -13.135 1.00 0.00 C ATOM 669 CZ PHE A 110 23.982 -32.608 -11.786 1.00 0.00 C ATOM 0 H PHE A 110 29.172 -29.864 -15.234 1.00 0.00 H new ATOM 0 HA PHE A 110 26.922 -29.255 -13.436 1.00 0.00 H new ATOM 0 HB2 PHE A 110 27.277 -31.395 -14.986 1.00 0.00 H new ATOM 0 HB3 PHE A 110 28.293 -31.926 -13.661 1.00 0.00 H new ATOM 0 HD1 PHE A 110 26.870 -30.945 -11.293 1.00 0.00 H new ATOM 0 HD2 PHE A 110 25.322 -32.652 -14.875 1.00 0.00 H new ATOM 0 HE1 PHE A 110 24.883 -31.710 -10.069 1.00 0.00 H new ATOM 0 HE2 PHE A 110 23.332 -33.415 -13.654 1.00 0.00 H new ATOM 0 HZ PHE A 110 23.106 -32.941 -11.249 1.00 0.00 H new ATOM 679 N ILE A 111 28.253 -29.017 -11.378 1.00 0.00 N ATOM 680 CA ILE A 111 28.998 -28.870 -10.134 1.00 0.00 C ATOM 681 C ILE A 111 28.199 -29.403 -8.949 1.00 0.00 C ATOM 682 O ILE A 111 26.978 -29.260 -8.897 1.00 0.00 O ATOM 683 CB ILE A 111 29.367 -27.398 -9.869 1.00 0.00 C ATOM 684 CG1 ILE A 111 30.227 -26.852 -11.011 1.00 0.00 C ATOM 685 CG2 ILE A 111 30.096 -27.266 -8.540 1.00 0.00 C ATOM 686 CD1 ILE A 111 29.420 -26.314 -12.171 1.00 0.00 C ATOM 0 H ILE A 111 27.371 -28.506 -11.404 1.00 0.00 H new ATOM 0 HA ILE A 111 29.913 -29.451 -10.244 1.00 0.00 H new ATOM 0 HB ILE A 111 28.449 -26.812 -9.818 1.00 0.00 H new ATOM 0 HG12 ILE A 111 30.867 -26.059 -10.625 1.00 0.00 H new ATOM 0 HG13 ILE A 111 30.883 -27.644 -11.372 1.00 0.00 H new ATOM 0 HG21 ILE A 111 30.350 -26.220 -8.367 1.00 0.00 H new ATOM 0 HG22 ILE A 111 29.452 -27.621 -7.735 1.00 0.00 H new ATOM 0 HG23 ILE A 111 31.008 -27.862 -8.565 1.00 0.00 H new ATOM 0 HD11 ILE A 111 30.095 -25.944 -12.943 1.00 0.00 H new ATOM 0 HD12 ILE A 111 28.799 -27.110 -12.583 1.00 0.00 H new ATOM 0 HD13 ILE A 111 28.783 -25.500 -11.825 1.00 0.00 H new ATOM 698 N GLU A 112 28.898 -30.015 -7.998 1.00 0.00 N ATOM 699 CA GLU A 112 28.254 -30.568 -6.813 1.00 0.00 C ATOM 700 C GLU A 112 28.842 -29.964 -5.541 1.00 0.00 C ATOM 701 O GLU A 112 30.043 -29.708 -5.461 1.00 0.00 O ATOM 702 CB GLU A 112 28.407 -32.091 -6.786 1.00 0.00 C ATOM 703 CG GLU A 112 28.444 -32.673 -5.383 1.00 0.00 C ATOM 704 CD GLU A 112 28.137 -34.158 -5.360 1.00 0.00 C ATOM 705 OE1 GLU A 112 26.945 -34.520 -5.453 1.00 0.00 O ATOM 706 OE2 GLU A 112 29.089 -34.959 -5.249 1.00 0.00 O ATOM 0 H GLU A 112 29.910 -30.140 -8.025 1.00 0.00 H new ATOM 0 HA GLU A 112 27.194 -30.317 -6.857 1.00 0.00 H new ATOM 0 HB2 GLU A 112 27.580 -32.541 -7.335 1.00 0.00 H new ATOM 0 HB3 GLU A 112 29.323 -32.365 -7.309 1.00 0.00 H new ATOM 0 HG2 GLU A 112 29.429 -32.503 -4.949 1.00 0.00 H new ATOM 0 HG3 GLU A 112 27.724 -32.147 -4.756 1.00 0.00 H new ATOM 713 N ALA A 113 27.986 -29.738 -4.550 1.00 0.00 N ATOM 714 CA ALA A 113 28.421 -29.165 -3.282 1.00 0.00 C ATOM 715 C ALA A 113 27.896 -29.979 -2.104 1.00 0.00 C ATOM 716 O ALA A 113 26.699 -29.973 -1.818 1.00 0.00 O ATOM 717 CB ALA A 113 27.963 -27.718 -3.172 1.00 0.00 C ATOM 0 H ALA A 113 26.988 -29.943 -4.601 1.00 0.00 H new ATOM 0 HA ALA A 113 29.510 -29.193 -3.253 1.00 0.00 H new ATOM 0 HB1 ALA A 113 28.295 -27.303 -2.220 1.00 0.00 H new ATOM 0 HB2 ALA A 113 28.391 -27.138 -3.990 1.00 0.00 H new ATOM 0 HB3 ALA A 113 26.875 -27.675 -3.227 1.00 0.00 H new ATOM 723 N GLU A 114 28.800 -30.678 -1.424 1.00 0.00 N ATOM 724 CA GLU A 114 28.426 -31.498 -0.278 1.00 0.00 C ATOM 725 C GLU A 114 27.195 -32.344 -0.592 1.00 0.00 C ATOM 726 O GLU A 114 26.170 -32.240 0.080 1.00 0.00 O ATOM 727 CB GLU A 114 28.154 -30.615 0.942 1.00 0.00 C ATOM 728 CG GLU A 114 29.403 -30.274 1.737 1.00 0.00 C ATOM 729 CD GLU A 114 29.401 -30.891 3.122 1.00 0.00 C ATOM 730 OE1 GLU A 114 29.015 -32.073 3.243 1.00 0.00 O ATOM 731 OE2 GLU A 114 29.783 -30.193 4.084 1.00 0.00 O ATOM 0 H GLU A 114 29.795 -30.693 -1.647 1.00 0.00 H new ATOM 0 HA GLU A 114 29.258 -32.167 -0.056 1.00 0.00 H new ATOM 0 HB2 GLU A 114 27.680 -29.691 0.612 1.00 0.00 H new ATOM 0 HB3 GLU A 114 27.444 -31.122 1.596 1.00 0.00 H new ATOM 0 HG2 GLU A 114 30.281 -30.619 1.191 1.00 0.00 H new ATOM 0 HG3 GLU A 114 29.488 -29.191 1.826 1.00 0.00 H new ATOM 738 N GLY A 115 27.305 -33.180 -1.620 1.00 0.00 N ATOM 739 CA GLY A 115 26.195 -34.031 -2.006 1.00 0.00 C ATOM 740 C GLY A 115 25.262 -33.355 -2.991 1.00 0.00 C ATOM 741 O GLY A 115 24.788 -33.982 -3.939 1.00 0.00 O ATOM 0 H GLY A 115 28.143 -33.283 -2.192 1.00 0.00 H new ATOM 0 HA2 GLY A 115 26.582 -34.949 -2.448 1.00 0.00 H new ATOM 0 HA3 GLY A 115 25.634 -34.317 -1.116 1.00 0.00 H new ATOM 745 N TYR A 116 24.997 -32.072 -2.768 1.00 0.00 N ATOM 746 CA TYR A 116 24.112 -31.311 -3.641 1.00 0.00 C ATOM 747 C TYR A 116 24.624 -31.320 -5.078 1.00 0.00 C ATOM 748 O TYR A 116 25.800 -31.059 -5.332 1.00 0.00 O ATOM 749 CB TYR A 116 23.984 -29.871 -3.143 1.00 0.00 C ATOM 750 CG TYR A 116 22.738 -29.169 -3.633 1.00 0.00 C ATOM 751 CD1 TYR A 116 22.537 -28.932 -4.988 1.00 0.00 C ATOM 752 CD2 TYR A 116 21.761 -28.741 -2.742 1.00 0.00 C ATOM 753 CE1 TYR A 116 21.401 -28.291 -5.440 1.00 0.00 C ATOM 754 CE2 TYR A 116 20.621 -28.100 -3.186 1.00 0.00 C ATOM 755 CZ TYR A 116 20.445 -27.877 -4.536 1.00 0.00 C ATOM 756 OH TYR A 116 19.311 -27.237 -4.982 1.00 0.00 O ATOM 0 H TYR A 116 25.383 -31.538 -1.990 1.00 0.00 H new ATOM 0 HA TYR A 116 23.130 -31.784 -3.621 1.00 0.00 H new ATOM 0 HB2 TYR A 116 23.986 -29.871 -2.053 1.00 0.00 H new ATOM 0 HB3 TYR A 116 24.859 -29.306 -3.463 1.00 0.00 H new ATOM 0 HD1 TYR A 116 23.283 -29.255 -5.699 1.00 0.00 H new ATOM 0 HD2 TYR A 116 21.896 -28.913 -1.684 1.00 0.00 H new ATOM 0 HE1 TYR A 116 21.261 -28.115 -6.496 1.00 0.00 H new ATOM 0 HE2 TYR A 116 19.871 -27.775 -2.480 1.00 0.00 H new ATOM 0 HH TYR A 116 18.740 -27.013 -4.218 1.00 0.00 H new ATOM 766 N VAL A 117 23.731 -31.622 -6.016 1.00 0.00 N ATOM 767 CA VAL A 117 24.090 -31.664 -7.428 1.00 0.00 C ATOM 768 C VAL A 117 23.340 -30.597 -8.218 1.00 0.00 C ATOM 769 O VAL A 117 22.126 -30.685 -8.402 1.00 0.00 O ATOM 770 CB VAL A 117 23.794 -33.045 -8.042 1.00 0.00 C ATOM 771 CG1 VAL A 117 24.937 -34.009 -7.765 1.00 0.00 C ATOM 772 CG2 VAL A 117 22.480 -33.594 -7.508 1.00 0.00 C ATOM 0 H VAL A 117 22.754 -31.841 -5.823 1.00 0.00 H new ATOM 0 HA VAL A 117 25.161 -31.470 -7.488 1.00 0.00 H new ATOM 0 HB VAL A 117 23.701 -32.931 -9.122 1.00 0.00 H new ATOM 0 HG11 VAL A 117 24.710 -34.979 -8.206 1.00 0.00 H new ATOM 0 HG12 VAL A 117 25.856 -33.618 -8.201 1.00 0.00 H new ATOM 0 HG13 VAL A 117 25.065 -34.121 -6.688 1.00 0.00 H new ATOM 0 HG21 VAL A 117 22.286 -34.570 -7.952 1.00 0.00 H new ATOM 0 HG22 VAL A 117 22.541 -33.694 -6.424 1.00 0.00 H new ATOM 0 HG23 VAL A 117 21.670 -32.912 -7.764 1.00 0.00 H new ATOM 782 N TYR A 118 24.070 -29.589 -8.682 1.00 0.00 N ATOM 783 CA TYR A 118 23.474 -28.504 -9.451 1.00 0.00 C ATOM 784 C TYR A 118 24.306 -28.193 -10.691 1.00 0.00 C ATOM 785 O TYR A 118 25.522 -28.014 -10.610 1.00 0.00 O ATOM 786 CB TYR A 118 23.342 -27.250 -8.584 1.00 0.00 C ATOM 787 CG TYR A 118 24.646 -26.513 -8.382 1.00 0.00 C ATOM 788 CD1 TYR A 118 25.649 -27.043 -7.579 1.00 0.00 C ATOM 789 CD2 TYR A 118 24.877 -25.288 -8.995 1.00 0.00 C ATOM 790 CE1 TYR A 118 26.842 -26.373 -7.391 1.00 0.00 C ATOM 791 CE2 TYR A 118 26.068 -24.611 -8.813 1.00 0.00 C ATOM 792 CZ TYR A 118 27.047 -25.158 -8.010 1.00 0.00 C ATOM 793 OH TYR A 118 28.235 -24.488 -7.826 1.00 0.00 O ATOM 0 H TYR A 118 25.076 -29.501 -8.539 1.00 0.00 H new ATOM 0 HA TYR A 118 22.482 -28.823 -9.772 1.00 0.00 H new ATOM 0 HB2 TYR A 118 22.620 -26.575 -9.044 1.00 0.00 H new ATOM 0 HB3 TYR A 118 22.939 -27.532 -7.611 1.00 0.00 H new ATOM 0 HD1 TYR A 118 25.493 -27.995 -7.094 1.00 0.00 H new ATOM 0 HD2 TYR A 118 24.113 -24.857 -9.625 1.00 0.00 H new ATOM 0 HE1 TYR A 118 27.610 -26.798 -6.762 1.00 0.00 H new ATOM 0 HE2 TYR A 118 26.231 -23.659 -9.297 1.00 0.00 H new ATOM 0 HH TYR A 118 28.455 -24.469 -6.871 1.00 0.00 H new ATOM 803 N THR A 119 23.642 -28.129 -11.841 1.00 0.00 N ATOM 804 CA THR A 119 24.318 -27.841 -13.099 1.00 0.00 C ATOM 805 C THR A 119 24.226 -26.359 -13.446 1.00 0.00 C ATOM 806 O THR A 119 23.348 -25.649 -12.954 1.00 0.00 O ATOM 807 CB THR A 119 23.725 -28.665 -14.258 1.00 0.00 C ATOM 808 OG1 THR A 119 23.042 -29.813 -13.742 1.00 0.00 O ATOM 809 CG2 THR A 119 24.816 -29.107 -15.221 1.00 0.00 C ATOM 0 H THR A 119 22.636 -28.273 -11.927 1.00 0.00 H new ATOM 0 HA THR A 119 25.364 -28.116 -12.965 1.00 0.00 H new ATOM 0 HB THR A 119 23.019 -28.035 -14.799 1.00 0.00 H new ATOM 0 HG1 THR A 119 23.656 -30.576 -13.719 1.00 0.00 H new ATOM 0 HG21 THR A 119 24.373 -29.687 -16.031 1.00 0.00 H new ATOM 0 HG22 THR A 119 25.315 -28.230 -15.633 1.00 0.00 H new ATOM 0 HG23 THR A 119 25.543 -29.721 -14.690 1.00 0.00 H new ATOM 817 N VAL A 120 25.137 -25.897 -14.296 1.00 0.00 N ATOM 818 CA VAL A 120 25.157 -24.499 -14.710 1.00 0.00 C ATOM 819 C VAL A 120 25.627 -24.360 -16.154 1.00 0.00 C ATOM 820 O VAL A 120 26.375 -25.197 -16.658 1.00 0.00 O ATOM 821 CB VAL A 120 26.073 -23.658 -13.801 1.00 0.00 C ATOM 822 CG1 VAL A 120 25.481 -23.545 -12.405 1.00 0.00 C ATOM 823 CG2 VAL A 120 27.469 -24.258 -13.750 1.00 0.00 C ATOM 0 H VAL A 120 25.871 -26.470 -14.712 1.00 0.00 H new ATOM 0 HA VAL A 120 24.135 -24.129 -14.626 1.00 0.00 H new ATOM 0 HB VAL A 120 26.149 -22.655 -14.220 1.00 0.00 H new ATOM 0 HG11 VAL A 120 26.142 -22.948 -11.777 1.00 0.00 H new ATOM 0 HG12 VAL A 120 24.503 -23.066 -12.462 1.00 0.00 H new ATOM 0 HG13 VAL A 120 25.373 -24.540 -11.974 1.00 0.00 H new ATOM 0 HG21 VAL A 120 28.103 -23.651 -13.103 1.00 0.00 H new ATOM 0 HG22 VAL A 120 27.415 -25.273 -13.356 1.00 0.00 H new ATOM 0 HG23 VAL A 120 27.892 -24.281 -14.754 1.00 0.00 H new ATOM 833 N GLY A 121 25.182 -23.296 -16.816 1.00 0.00 N ATOM 834 CA GLY A 121 25.567 -23.067 -18.196 1.00 0.00 C ATOM 835 C GLY A 121 25.965 -21.627 -18.455 1.00 0.00 C ATOM 836 O GLY A 121 25.922 -20.791 -17.552 1.00 0.00 O ATOM 0 H GLY A 121 24.562 -22.589 -16.421 1.00 0.00 H new ATOM 0 HA2 GLY A 121 26.400 -23.723 -18.451 1.00 0.00 H new ATOM 0 HA3 GLY A 121 24.738 -23.335 -18.851 1.00 0.00 H new ATOM 840 N VAL A 122 26.355 -21.336 -19.692 1.00 0.00 N ATOM 841 CA VAL A 122 26.763 -19.987 -20.067 1.00 0.00 C ATOM 842 C VAL A 122 25.849 -18.941 -19.437 1.00 0.00 C ATOM 843 O VAL A 122 24.692 -18.795 -19.830 1.00 0.00 O ATOM 844 CB VAL A 122 26.756 -19.804 -21.597 1.00 0.00 C ATOM 845 CG1 VAL A 122 27.169 -18.388 -21.967 1.00 0.00 C ATOM 846 CG2 VAL A 122 27.669 -20.825 -22.259 1.00 0.00 C ATOM 0 H VAL A 122 26.397 -22.016 -20.451 1.00 0.00 H new ATOM 0 HA VAL A 122 27.779 -19.849 -19.696 1.00 0.00 H new ATOM 0 HB VAL A 122 25.742 -19.967 -21.961 1.00 0.00 H new ATOM 0 HG11 VAL A 122 27.158 -18.277 -23.051 1.00 0.00 H new ATOM 0 HG12 VAL A 122 26.472 -17.678 -21.523 1.00 0.00 H new ATOM 0 HG13 VAL A 122 28.174 -18.192 -21.592 1.00 0.00 H new ATOM 0 HG21 VAL A 122 27.652 -20.682 -23.339 1.00 0.00 H new ATOM 0 HG22 VAL A 122 28.687 -20.695 -21.891 1.00 0.00 H new ATOM 0 HG23 VAL A 122 27.323 -21.831 -22.021 1.00 0.00 H new ATOM 856 N GLY A 123 26.378 -18.215 -18.457 1.00 0.00 N ATOM 857 CA GLY A 123 25.597 -17.191 -17.789 1.00 0.00 C ATOM 858 C GLY A 123 24.686 -17.762 -16.720 1.00 0.00 C ATOM 859 O GLY A 123 23.464 -17.645 -16.809 1.00 0.00 O ATOM 0 H GLY A 123 27.333 -18.318 -18.114 1.00 0.00 H new ATOM 0 HA2 GLY A 123 26.270 -16.462 -17.337 1.00 0.00 H new ATOM 0 HA3 GLY A 123 24.997 -16.657 -18.526 1.00 0.00 H new ATOM 863 N ASN A 124 25.281 -18.383 -15.707 1.00 0.00 N ATOM 864 CA ASN A 124 24.515 -18.977 -14.618 1.00 0.00 C ATOM 865 C ASN A 124 25.135 -18.635 -13.267 1.00 0.00 C ATOM 866 O ASN A 124 26.123 -17.904 -13.192 1.00 0.00 O ATOM 867 CB ASN A 124 24.440 -20.496 -14.788 1.00 0.00 C ATOM 868 CG ASN A 124 23.137 -21.072 -14.269 1.00 0.00 C ATOM 869 OD1 ASN A 124 23.022 -21.418 -13.093 1.00 0.00 O ATOM 870 ND2 ASN A 124 22.146 -21.178 -15.147 1.00 0.00 N ATOM 0 H ASN A 124 26.292 -18.488 -15.618 1.00 0.00 H new ATOM 0 HA ASN A 124 23.506 -18.565 -14.650 1.00 0.00 H new ATOM 0 HB2 ASN A 124 24.550 -20.747 -15.843 1.00 0.00 H new ATOM 0 HB3 ASN A 124 25.274 -20.959 -14.261 1.00 0.00 H new ATOM 0 HD21 ASN A 124 21.245 -21.559 -14.856 1.00 0.00 H new ATOM 0 HD22 ASN A 124 22.285 -20.879 -16.112 1.00 0.00 H new ATOM 877 N TYR A 125 24.549 -19.170 -12.201 1.00 0.00 N ATOM 878 CA TYR A 125 25.043 -18.920 -10.852 1.00 0.00 C ATOM 879 C TYR A 125 25.659 -20.182 -10.255 1.00 0.00 C ATOM 880 O TYR A 125 25.298 -21.299 -10.627 1.00 0.00 O ATOM 881 CB TYR A 125 23.909 -18.419 -9.956 1.00 0.00 C ATOM 882 CG TYR A 125 23.202 -19.522 -9.201 1.00 0.00 C ATOM 883 CD1 TYR A 125 22.667 -20.616 -9.869 1.00 0.00 C ATOM 884 CD2 TYR A 125 23.070 -19.470 -7.818 1.00 0.00 C ATOM 885 CE1 TYR A 125 22.019 -21.625 -9.184 1.00 0.00 C ATOM 886 CE2 TYR A 125 22.425 -20.475 -7.124 1.00 0.00 C ATOM 887 CZ TYR A 125 21.901 -21.550 -7.811 1.00 0.00 C ATOM 888 OH TYR A 125 21.257 -22.554 -7.125 1.00 0.00 O ATOM 0 H TYR A 125 23.732 -19.779 -12.245 1.00 0.00 H new ATOM 0 HA TYR A 125 25.816 -18.154 -10.911 1.00 0.00 H new ATOM 0 HB2 TYR A 125 24.312 -17.701 -9.241 1.00 0.00 H new ATOM 0 HB3 TYR A 125 23.182 -17.885 -10.568 1.00 0.00 H new ATOM 0 HD1 TYR A 125 22.759 -20.679 -10.943 1.00 0.00 H new ATOM 0 HD2 TYR A 125 23.479 -18.629 -7.277 1.00 0.00 H new ATOM 0 HE1 TYR A 125 21.607 -22.468 -9.719 1.00 0.00 H new ATOM 0 HE2 TYR A 125 22.332 -20.419 -6.049 1.00 0.00 H new ATOM 0 HH TYR A 125 20.297 -22.518 -7.318 1.00 0.00 H new ATOM 898 N LEU A 126 26.590 -19.996 -9.326 1.00 0.00 N ATOM 899 CA LEU A 126 27.257 -21.118 -8.675 1.00 0.00 C ATOM 900 C LEU A 126 28.160 -20.634 -7.546 1.00 0.00 C ATOM 901 O LEU A 126 28.284 -19.433 -7.307 1.00 0.00 O ATOM 902 CB LEU A 126 28.076 -21.911 -9.695 1.00 0.00 C ATOM 903 CG LEU A 126 29.119 -21.117 -10.482 1.00 0.00 C ATOM 904 CD1 LEU A 126 28.441 -20.165 -11.456 1.00 0.00 C ATOM 905 CD2 LEU A 126 30.033 -20.353 -9.535 1.00 0.00 C ATOM 0 H LEU A 126 26.900 -19.078 -9.006 1.00 0.00 H new ATOM 0 HA LEU A 126 26.491 -21.767 -8.250 1.00 0.00 H new ATOM 0 HB2 LEU A 126 28.584 -22.721 -9.172 1.00 0.00 H new ATOM 0 HB3 LEU A 126 27.388 -22.371 -10.404 1.00 0.00 H new ATOM 0 HG LEU A 126 29.726 -21.818 -11.054 1.00 0.00 H new ATOM 0 HD11 LEU A 126 29.199 -19.608 -12.007 1.00 0.00 H new ATOM 0 HD12 LEU A 126 27.829 -20.735 -12.155 1.00 0.00 H new ATOM 0 HD13 LEU A 126 27.809 -19.469 -10.904 1.00 0.00 H new ATOM 0 HD21 LEU A 126 30.769 -19.794 -10.112 1.00 0.00 H new ATOM 0 HD22 LEU A 126 29.440 -19.662 -8.936 1.00 0.00 H new ATOM 0 HD23 LEU A 126 30.545 -21.056 -8.878 1.00 0.00 H new ATOM 917 N GLY A 127 28.792 -21.578 -6.854 1.00 0.00 N ATOM 918 CA GLY A 127 29.679 -21.228 -5.760 1.00 0.00 C ATOM 919 C GLY A 127 28.940 -21.057 -4.447 1.00 0.00 C ATOM 920 O GLY A 127 27.872 -21.635 -4.250 1.00 0.00 O ATOM 0 H GLY A 127 28.705 -22.579 -7.032 1.00 0.00 H new ATOM 0 HA2 GLY A 127 30.437 -22.003 -5.649 1.00 0.00 H new ATOM 0 HA3 GLY A 127 30.202 -20.303 -6.002 1.00 0.00 H new ATOM 924 N GLN A 128 29.511 -20.262 -3.548 1.00 0.00 N ATOM 925 CA GLN A 128 28.900 -20.019 -2.246 1.00 0.00 C ATOM 926 C GLN A 128 28.292 -18.622 -2.182 1.00 0.00 C ATOM 927 O GLN A 128 27.073 -18.463 -2.228 1.00 0.00 O ATOM 928 CB GLN A 128 29.936 -20.189 -1.134 1.00 0.00 C ATOM 929 CG GLN A 128 31.366 -19.951 -1.592 1.00 0.00 C ATOM 930 CD GLN A 128 32.291 -19.583 -0.449 1.00 0.00 C ATOM 931 OE1 GLN A 128 33.266 -20.283 -0.174 1.00 0.00 O ATOM 932 NE2 GLN A 128 31.991 -18.479 0.225 1.00 0.00 N ATOM 0 H GLN A 128 30.395 -19.775 -3.697 1.00 0.00 H new ATOM 0 HA GLN A 128 28.103 -20.749 -2.105 1.00 0.00 H new ATOM 0 HB2 GLN A 128 29.703 -19.498 -0.324 1.00 0.00 H new ATOM 0 HB3 GLN A 128 29.857 -21.197 -0.726 1.00 0.00 H new ATOM 0 HG2 GLN A 128 31.741 -20.849 -2.083 1.00 0.00 H new ATOM 0 HG3 GLN A 128 31.378 -19.154 -2.335 1.00 0.00 H new ATOM 0 HE21 GLN A 128 31.173 -17.928 -0.037 1.00 0.00 H new ATOM 0 HE22 GLN A 128 32.578 -18.182 1.004 1.00 0.00 H new ATOM 941 N ASN A 129 29.151 -17.613 -2.076 1.00 0.00 N ATOM 942 CA ASN A 129 28.697 -16.229 -2.004 1.00 0.00 C ATOM 943 C ASN A 129 27.880 -15.860 -3.238 1.00 0.00 C ATOM 944 O ASN A 129 26.655 -15.985 -3.245 1.00 0.00 O ATOM 945 CB ASN A 129 29.894 -15.285 -1.870 1.00 0.00 C ATOM 946 CG ASN A 129 30.169 -14.901 -0.429 1.00 0.00 C ATOM 947 OD1 ASN A 129 30.031 -15.719 0.480 1.00 0.00 O ATOM 948 ND2 ASN A 129 30.561 -13.650 -0.215 1.00 0.00 N ATOM 0 H ASN A 129 30.164 -17.728 -2.038 1.00 0.00 H new ATOM 0 HA ASN A 129 28.061 -16.126 -1.125 1.00 0.00 H new ATOM 0 HB2 ASN A 129 30.779 -15.763 -2.291 1.00 0.00 H new ATOM 0 HB3 ASN A 129 29.710 -14.384 -2.455 1.00 0.00 H new ATOM 0 HD21 ASN A 129 30.761 -13.333 0.734 1.00 0.00 H new ATOM 0 HD22 ASN A 129 30.662 -13.006 -0.999 1.00 0.00 H new ATOM 955 N TYR A 130 28.566 -15.405 -4.281 1.00 0.00 N ATOM 956 CA TYR A 130 27.904 -15.016 -5.521 1.00 0.00 C ATOM 957 C TYR A 130 28.785 -15.322 -6.728 1.00 0.00 C ATOM 958 O TYR A 130 29.499 -14.454 -7.226 1.00 0.00 O ATOM 959 CB TYR A 130 27.558 -13.526 -5.493 1.00 0.00 C ATOM 960 CG TYR A 130 27.308 -12.988 -4.102 1.00 0.00 C ATOM 961 CD1 TYR A 130 26.078 -13.161 -3.479 1.00 0.00 C ATOM 962 CD2 TYR A 130 28.303 -12.309 -3.410 1.00 0.00 C ATOM 963 CE1 TYR A 130 25.845 -12.670 -2.209 1.00 0.00 C ATOM 964 CE2 TYR A 130 28.080 -11.817 -2.138 1.00 0.00 C ATOM 965 CZ TYR A 130 26.850 -11.999 -1.542 1.00 0.00 C ATOM 966 OH TYR A 130 26.622 -11.511 -0.276 1.00 0.00 O ATOM 0 H TYR A 130 29.580 -15.296 -4.292 1.00 0.00 H new ATOM 0 HA TYR A 130 26.984 -15.594 -5.609 1.00 0.00 H new ATOM 0 HB2 TYR A 130 28.373 -12.964 -5.950 1.00 0.00 H new ATOM 0 HB3 TYR A 130 26.671 -13.356 -6.104 1.00 0.00 H new ATOM 0 HD1 TYR A 130 25.291 -13.688 -3.997 1.00 0.00 H new ATOM 0 HD2 TYR A 130 29.267 -12.163 -3.874 1.00 0.00 H new ATOM 0 HE1 TYR A 130 24.882 -12.810 -1.741 1.00 0.00 H new ATOM 0 HE2 TYR A 130 28.865 -11.293 -1.613 1.00 0.00 H new ATOM 0 HH TYR A 130 27.431 -11.066 0.054 1.00 0.00 H new ATOM 976 N GLY A 131 28.726 -16.566 -7.195 1.00 0.00 N ATOM 977 CA GLY A 131 29.522 -16.967 -8.340 1.00 0.00 C ATOM 978 C GLY A 131 28.710 -17.026 -9.618 1.00 0.00 C ATOM 979 O GLY A 131 27.567 -17.484 -9.614 1.00 0.00 O ATOM 0 H GLY A 131 28.141 -17.303 -6.801 1.00 0.00 H new ATOM 0 HA2 GLY A 131 30.346 -16.266 -8.469 1.00 0.00 H new ATOM 0 HA3 GLY A 131 29.963 -17.945 -8.148 1.00 0.00 H new ATOM 983 N ARG A 132 29.299 -16.561 -10.715 1.00 0.00 N ATOM 984 CA ARG A 132 28.621 -16.561 -12.005 1.00 0.00 C ATOM 985 C ARG A 132 29.472 -17.251 -13.067 1.00 0.00 C ATOM 986 O ARG A 132 30.642 -16.914 -13.254 1.00 0.00 O ATOM 987 CB ARG A 132 28.307 -15.129 -12.440 1.00 0.00 C ATOM 988 CG ARG A 132 26.956 -14.627 -11.956 1.00 0.00 C ATOM 989 CD ARG A 132 27.073 -13.917 -10.617 1.00 0.00 C ATOM 990 NE ARG A 132 26.130 -12.807 -10.503 1.00 0.00 N ATOM 991 CZ ARG A 132 26.035 -12.032 -9.428 1.00 0.00 C ATOM 992 NH1 ARG A 132 26.820 -12.244 -8.381 1.00 0.00 N ATOM 993 NH2 ARG A 132 25.153 -11.041 -9.400 1.00 0.00 N ATOM 0 H ARG A 132 30.245 -16.179 -10.736 1.00 0.00 H new ATOM 0 HA ARG A 132 27.688 -17.114 -11.896 1.00 0.00 H new ATOM 0 HB2 ARG A 132 29.087 -14.466 -12.066 1.00 0.00 H new ATOM 0 HB3 ARG A 132 28.337 -15.074 -13.528 1.00 0.00 H new ATOM 0 HG2 ARG A 132 26.534 -13.946 -12.695 1.00 0.00 H new ATOM 0 HG3 ARG A 132 26.266 -15.466 -11.865 1.00 0.00 H new ATOM 0 HD2 ARG A 132 26.894 -14.629 -9.812 1.00 0.00 H new ATOM 0 HD3 ARG A 132 28.089 -13.544 -10.492 1.00 0.00 H new ATOM 0 HE ARG A 132 25.511 -12.617 -11.291 1.00 0.00 H new ATOM 0 HH11 ARG A 132 27.500 -13.004 -8.399 1.00 0.00 H new ATOM 0 HH12 ARG A 132 26.744 -11.647 -7.558 1.00 0.00 H new ATOM 0 HH21 ARG A 132 24.548 -10.874 -10.204 1.00 0.00 H new ATOM 0 HH22 ARG A 132 25.080 -10.446 -8.575 1.00 0.00 H new ATOM 1007 N ILE A 133 28.878 -18.218 -13.758 1.00 0.00 N ATOM 1008 CA ILE A 133 29.582 -18.955 -14.800 1.00 0.00 C ATOM 1009 C ILE A 133 29.379 -18.305 -16.165 1.00 0.00 C ATOM 1010 O ILE A 133 28.269 -17.903 -16.512 1.00 0.00 O ATOM 1011 CB ILE A 133 29.115 -20.421 -14.868 1.00 0.00 C ATOM 1012 CG1 ILE A 133 29.968 -21.206 -15.866 1.00 0.00 C ATOM 1013 CG2 ILE A 133 27.644 -20.491 -15.250 1.00 0.00 C ATOM 1014 CD1 ILE A 133 31.206 -21.820 -15.251 1.00 0.00 C ATOM 0 H ILE A 133 27.911 -18.509 -13.615 1.00 0.00 H new ATOM 0 HA ILE A 133 30.641 -18.932 -14.542 1.00 0.00 H new ATOM 0 HB ILE A 133 29.237 -20.871 -13.883 1.00 0.00 H new ATOM 0 HG12 ILE A 133 29.361 -21.997 -16.307 1.00 0.00 H new ATOM 0 HG13 ILE A 133 30.266 -20.542 -16.678 1.00 0.00 H new ATOM 0 HG21 ILE A 133 27.329 -21.533 -15.294 1.00 0.00 H new ATOM 0 HG22 ILE A 133 27.049 -19.963 -14.505 1.00 0.00 H new ATOM 0 HG23 ILE A 133 27.499 -20.027 -16.225 1.00 0.00 H new ATOM 0 HD11 ILE A 133 31.762 -22.361 -16.016 1.00 0.00 H new ATOM 0 HD12 ILE A 133 31.834 -21.033 -14.834 1.00 0.00 H new ATOM 0 HD13 ILE A 133 30.915 -22.509 -14.458 1.00 0.00 H new ATOM 1026 N GLU A 134 30.458 -18.207 -16.934 1.00 0.00 N ATOM 1027 CA GLU A 134 30.398 -17.607 -18.262 1.00 0.00 C ATOM 1028 C GLU A 134 30.847 -18.600 -19.329 1.00 0.00 C ATOM 1029 O GLU A 134 30.176 -18.782 -20.346 1.00 0.00 O ATOM 1030 CB GLU A 134 31.270 -16.351 -18.319 1.00 0.00 C ATOM 1031 CG GLU A 134 30.697 -15.177 -17.543 1.00 0.00 C ATOM 1032 CD GLU A 134 31.429 -13.879 -17.825 1.00 0.00 C ATOM 1033 OE1 GLU A 134 31.791 -13.644 -18.997 1.00 0.00 O ATOM 1034 OE2 GLU A 134 31.639 -13.098 -16.873 1.00 0.00 O ATOM 0 H GLU A 134 31.384 -18.535 -16.661 1.00 0.00 H new ATOM 0 HA GLU A 134 29.362 -17.331 -18.461 1.00 0.00 H new ATOM 0 HB2 GLU A 134 32.259 -16.587 -17.926 1.00 0.00 H new ATOM 0 HB3 GLU A 134 31.402 -16.058 -19.360 1.00 0.00 H new ATOM 0 HG2 GLU A 134 29.644 -15.058 -17.796 1.00 0.00 H new ATOM 0 HG3 GLU A 134 30.746 -15.393 -16.476 1.00 0.00 H new ATOM 1041 N SER A 135 31.987 -19.240 -19.091 1.00 0.00 N ATOM 1042 CA SER A 135 32.530 -20.212 -20.033 1.00 0.00 C ATOM 1043 C SER A 135 32.450 -21.625 -19.463 1.00 0.00 C ATOM 1044 O SER A 135 32.703 -21.843 -18.277 1.00 0.00 O ATOM 1045 CB SER A 135 33.981 -19.869 -20.374 1.00 0.00 C ATOM 1046 OG SER A 135 34.245 -18.494 -20.154 1.00 0.00 O ATOM 0 H SER A 135 32.553 -19.103 -18.254 1.00 0.00 H new ATOM 0 HA SER A 135 31.931 -20.172 -20.943 1.00 0.00 H new ATOM 0 HB2 SER A 135 34.654 -20.474 -19.766 1.00 0.00 H new ATOM 0 HB3 SER A 135 34.182 -20.119 -21.416 1.00 0.00 H new ATOM 0 HG SER A 135 35.179 -18.300 -20.378 1.00 0.00 H new ATOM 1052 N ILE A 136 32.096 -22.581 -20.315 1.00 0.00 N ATOM 1053 CA ILE A 136 31.984 -23.973 -19.897 1.00 0.00 C ATOM 1054 C ILE A 136 32.517 -24.915 -20.971 1.00 0.00 C ATOM 1055 O ILE A 136 31.892 -25.101 -22.016 1.00 0.00 O ATOM 1056 CB ILE A 136 30.524 -24.349 -19.579 1.00 0.00 C ATOM 1057 CG1 ILE A 136 29.895 -23.303 -18.656 1.00 0.00 C ATOM 1058 CG2 ILE A 136 30.460 -25.730 -18.945 1.00 0.00 C ATOM 1059 CD1 ILE A 136 29.216 -22.173 -19.398 1.00 0.00 C ATOM 0 H ILE A 136 31.882 -22.417 -21.299 1.00 0.00 H new ATOM 0 HA ILE A 136 32.584 -24.080 -18.993 1.00 0.00 H new ATOM 0 HB ILE A 136 29.958 -24.371 -20.510 1.00 0.00 H new ATOM 0 HG12 ILE A 136 29.166 -23.792 -18.009 1.00 0.00 H new ATOM 0 HG13 ILE A 136 30.668 -22.889 -18.009 1.00 0.00 H new ATOM 0 HG21 ILE A 136 29.422 -25.982 -18.726 1.00 0.00 H new ATOM 0 HG22 ILE A 136 30.875 -26.466 -19.634 1.00 0.00 H new ATOM 0 HG23 ILE A 136 31.037 -25.733 -18.020 1.00 0.00 H new ATOM 0 HD11 ILE A 136 28.793 -21.469 -18.681 1.00 0.00 H new ATOM 0 HD12 ILE A 136 29.945 -21.659 -20.024 1.00 0.00 H new ATOM 0 HD13 ILE A 136 28.420 -22.576 -20.024 1.00 0.00 H new ATOM 1071 N THR A 137 33.676 -25.509 -20.708 1.00 0.00 N ATOM 1072 CA THR A 137 34.294 -26.432 -21.651 1.00 0.00 C ATOM 1073 C THR A 137 34.393 -27.835 -21.063 1.00 0.00 C ATOM 1074 O THR A 137 34.119 -28.044 -19.881 1.00 0.00 O ATOM 1075 CB THR A 137 35.702 -25.959 -22.061 1.00 0.00 C ATOM 1076 OG1 THR A 137 36.266 -25.148 -21.024 1.00 0.00 O ATOM 1077 CG2 THR A 137 35.650 -25.168 -23.359 1.00 0.00 C ATOM 0 H THR A 137 34.206 -25.367 -19.848 1.00 0.00 H new ATOM 0 HA THR A 137 33.655 -26.455 -22.534 1.00 0.00 H new ATOM 0 HB THR A 137 36.327 -26.838 -22.215 1.00 0.00 H new ATOM 0 HG1 THR A 137 36.886 -25.686 -20.488 1.00 0.00 H new ATOM 0 HG21 THR A 137 36.655 -24.845 -23.628 1.00 0.00 H new ATOM 0 HG22 THR A 137 35.246 -25.797 -24.152 1.00 0.00 H new ATOM 0 HG23 THR A 137 35.011 -24.295 -23.228 1.00 0.00 H new ATOM 1085 N ASP A 138 34.787 -28.793 -21.894 1.00 0.00 N ATOM 1086 CA ASP A 138 34.925 -30.177 -21.455 1.00 0.00 C ATOM 1087 C ASP A 138 36.049 -30.314 -20.434 1.00 0.00 C ATOM 1088 O ASP A 138 37.216 -30.074 -20.744 1.00 0.00 O ATOM 1089 CB ASP A 138 35.192 -31.090 -22.653 1.00 0.00 C ATOM 1090 CG ASP A 138 35.002 -32.556 -22.317 1.00 0.00 C ATOM 1091 OD1 ASP A 138 34.335 -32.852 -21.303 1.00 0.00 O ATOM 1092 OD2 ASP A 138 35.520 -33.409 -23.068 1.00 0.00 O ATOM 0 H ASP A 138 35.017 -28.637 -22.876 1.00 0.00 H new ATOM 0 HA ASP A 138 33.990 -30.477 -20.981 1.00 0.00 H new ATOM 0 HB2 ASP A 138 34.523 -30.818 -23.470 1.00 0.00 H new ATOM 0 HB3 ASP A 138 36.210 -30.931 -23.008 1.00 0.00 H new ATOM 1097 N ASP A 139 35.690 -30.701 -19.214 1.00 0.00 N ATOM 1098 CA ASP A 139 36.669 -30.870 -18.147 1.00 0.00 C ATOM 1099 C ASP A 139 37.257 -29.525 -17.731 1.00 0.00 C ATOM 1100 O ASP A 139 38.385 -29.454 -17.244 1.00 0.00 O ATOM 1101 CB ASP A 139 37.786 -31.813 -18.595 1.00 0.00 C ATOM 1102 CG ASP A 139 37.273 -32.953 -19.452 1.00 0.00 C ATOM 1103 OD1 ASP A 139 36.337 -33.653 -19.010 1.00 0.00 O ATOM 1104 OD2 ASP A 139 37.806 -33.146 -20.564 1.00 0.00 O ATOM 0 H ASP A 139 34.728 -30.903 -18.940 1.00 0.00 H new ATOM 0 HA ASP A 139 36.161 -31.305 -17.287 1.00 0.00 H new ATOM 0 HB2 ASP A 139 38.531 -31.248 -19.155 1.00 0.00 H new ATOM 0 HB3 ASP A 139 38.288 -32.220 -17.717 1.00 0.00 H new ATOM 1109 N SER A 140 36.485 -28.461 -17.927 1.00 0.00 N ATOM 1110 CA SER A 140 36.931 -27.118 -17.576 1.00 0.00 C ATOM 1111 C SER A 140 35.763 -26.136 -17.590 1.00 0.00 C ATOM 1112 O SER A 140 34.881 -26.217 -18.446 1.00 0.00 O ATOM 1113 CB SER A 140 38.018 -26.649 -18.546 1.00 0.00 C ATOM 1114 OG SER A 140 37.775 -27.132 -19.856 1.00 0.00 O ATOM 0 H SER A 140 35.548 -28.503 -18.327 1.00 0.00 H new ATOM 0 HA SER A 140 37.343 -27.151 -16.567 1.00 0.00 H new ATOM 0 HB2 SER A 140 38.054 -25.560 -18.558 1.00 0.00 H new ATOM 0 HB3 SER A 140 38.992 -26.997 -18.202 1.00 0.00 H new ATOM 0 HG SER A 140 38.482 -26.817 -20.457 1.00 0.00 H new ATOM 1120 N ILE A 141 35.765 -25.211 -16.637 1.00 0.00 N ATOM 1121 CA ILE A 141 34.707 -24.213 -16.540 1.00 0.00 C ATOM 1122 C ILE A 141 35.243 -22.896 -15.990 1.00 0.00 C ATOM 1123 O ILE A 141 35.929 -22.870 -14.968 1.00 0.00 O ATOM 1124 CB ILE A 141 33.555 -24.700 -15.642 1.00 0.00 C ATOM 1125 CG1 ILE A 141 34.059 -25.756 -14.655 1.00 0.00 C ATOM 1126 CG2 ILE A 141 32.422 -25.259 -16.490 1.00 0.00 C ATOM 1127 CD1 ILE A 141 33.037 -26.143 -13.609 1.00 0.00 C ATOM 0 H ILE A 141 36.487 -25.132 -15.921 1.00 0.00 H new ATOM 0 HA ILE A 141 34.328 -24.055 -17.550 1.00 0.00 H new ATOM 0 HB ILE A 141 33.174 -23.851 -15.074 1.00 0.00 H new ATOM 0 HG12 ILE A 141 34.355 -26.647 -15.209 1.00 0.00 H new ATOM 0 HG13 ILE A 141 34.952 -25.379 -14.157 1.00 0.00 H new ATOM 0 HG21 ILE A 141 31.615 -25.599 -15.841 1.00 0.00 H new ATOM 0 HG22 ILE A 141 32.048 -24.481 -17.156 1.00 0.00 H new ATOM 0 HG23 ILE A 141 32.790 -26.098 -17.081 1.00 0.00 H new ATOM 0 HD11 ILE A 141 33.463 -26.895 -12.945 1.00 0.00 H new ATOM 0 HD12 ILE A 141 32.758 -25.263 -13.030 1.00 0.00 H new ATOM 0 HD13 ILE A 141 32.152 -26.551 -14.098 1.00 0.00 H new ATOM 1139 N VAL A 142 34.923 -21.802 -16.674 1.00 0.00 N ATOM 1140 CA VAL A 142 35.369 -20.479 -16.253 1.00 0.00 C ATOM 1141 C VAL A 142 34.221 -19.678 -15.649 1.00 0.00 C ATOM 1142 O VAL A 142 33.199 -19.451 -16.297 1.00 0.00 O ATOM 1143 CB VAL A 142 35.968 -19.687 -17.431 1.00 0.00 C ATOM 1144 CG1 VAL A 142 36.562 -18.374 -16.945 1.00 0.00 C ATOM 1145 CG2 VAL A 142 37.016 -20.521 -18.154 1.00 0.00 C ATOM 0 H VAL A 142 34.356 -21.806 -17.522 1.00 0.00 H new ATOM 0 HA VAL A 142 36.140 -20.631 -15.497 1.00 0.00 H new ATOM 0 HB VAL A 142 35.169 -19.457 -18.136 1.00 0.00 H new ATOM 0 HG11 VAL A 142 36.980 -17.829 -17.791 1.00 0.00 H new ATOM 0 HG12 VAL A 142 35.783 -17.774 -16.476 1.00 0.00 H new ATOM 0 HG13 VAL A 142 37.350 -18.577 -16.219 1.00 0.00 H new ATOM 0 HG21 VAL A 142 37.429 -19.947 -18.983 1.00 0.00 H new ATOM 0 HG22 VAL A 142 37.815 -20.783 -17.460 1.00 0.00 H new ATOM 0 HG23 VAL A 142 36.555 -21.432 -18.537 1.00 0.00 H new ATOM 1155 N LEU A 143 34.396 -19.252 -14.403 1.00 0.00 N ATOM 1156 CA LEU A 143 33.375 -18.475 -13.709 1.00 0.00 C ATOM 1157 C LEU A 143 34.011 -17.409 -12.822 1.00 0.00 C ATOM 1158 O LEU A 143 35.204 -17.462 -12.530 1.00 0.00 O ATOM 1159 CB LEU A 143 32.490 -19.395 -12.867 1.00 0.00 C ATOM 1160 CG LEU A 143 33.090 -19.879 -11.546 1.00 0.00 C ATOM 1161 CD1 LEU A 143 34.506 -20.393 -11.760 1.00 0.00 C ATOM 1162 CD2 LEU A 143 33.077 -18.762 -10.513 1.00 0.00 C ATOM 0 H LEU A 143 35.236 -19.432 -13.852 1.00 0.00 H new ATOM 0 HA LEU A 143 32.760 -17.977 -14.459 1.00 0.00 H new ATOM 0 HB2 LEU A 143 31.559 -18.871 -12.650 1.00 0.00 H new ATOM 0 HB3 LEU A 143 32.232 -20.268 -13.467 1.00 0.00 H new ATOM 0 HG LEU A 143 32.479 -20.700 -11.171 1.00 0.00 H new ATOM 0 HD11 LEU A 143 34.917 -20.733 -10.810 1.00 0.00 H new ATOM 0 HD12 LEU A 143 34.489 -21.223 -12.466 1.00 0.00 H new ATOM 0 HD13 LEU A 143 35.128 -19.591 -12.158 1.00 0.00 H new ATOM 0 HD21 LEU A 143 33.508 -19.125 -9.580 1.00 0.00 H new ATOM 0 HD22 LEU A 143 33.664 -17.920 -10.880 1.00 0.00 H new ATOM 0 HD23 LEU A 143 32.050 -18.440 -10.338 1.00 0.00 H new ATOM 1174 N ASN A 144 33.203 -16.444 -12.394 1.00 0.00 N ATOM 1175 CA ASN A 144 33.686 -15.367 -11.538 1.00 0.00 C ATOM 1176 C ASN A 144 33.009 -15.413 -10.171 1.00 0.00 C ATOM 1177 O ASN A 144 31.842 -15.047 -10.035 1.00 0.00 O ATOM 1178 CB ASN A 144 33.435 -14.010 -12.199 1.00 0.00 C ATOM 1179 CG ASN A 144 31.994 -13.839 -12.638 1.00 0.00 C ATOM 1180 OD1 ASN A 144 31.547 -14.467 -13.598 1.00 0.00 O ATOM 1181 ND2 ASN A 144 31.259 -12.985 -11.936 1.00 0.00 N ATOM 0 H ASN A 144 32.211 -16.386 -12.626 1.00 0.00 H new ATOM 0 HA ASN A 144 34.758 -15.502 -11.397 1.00 0.00 H new ATOM 0 HB2 ASN A 144 33.696 -13.215 -11.501 1.00 0.00 H new ATOM 0 HB3 ASN A 144 34.090 -13.903 -13.063 1.00 0.00 H new ATOM 0 HD21 ASN A 144 30.282 -12.828 -12.185 1.00 0.00 H new ATOM 0 HD22 ASN A 144 31.671 -12.486 -11.148 1.00 0.00 H new ATOM 1188 N GLU A 145 33.750 -15.863 -9.164 1.00 0.00 N ATOM 1189 CA GLU A 145 33.220 -15.956 -7.809 1.00 0.00 C ATOM 1190 C GLU A 145 33.374 -14.629 -7.072 1.00 0.00 C ATOM 1191 O GLU A 145 34.466 -14.061 -7.014 1.00 0.00 O ATOM 1192 CB GLU A 145 33.932 -17.068 -7.034 1.00 0.00 C ATOM 1193 CG GLU A 145 33.960 -16.841 -5.532 1.00 0.00 C ATOM 1194 CD GLU A 145 34.586 -17.999 -4.779 1.00 0.00 C ATOM 1195 OE1 GLU A 145 35.818 -18.177 -4.883 1.00 0.00 O ATOM 1196 OE2 GLU A 145 33.845 -18.726 -4.087 1.00 0.00 O ATOM 0 H GLU A 145 34.718 -16.169 -9.261 1.00 0.00 H new ATOM 0 HA GLU A 145 32.158 -16.193 -7.877 1.00 0.00 H new ATOM 0 HB2 GLU A 145 33.437 -18.017 -7.240 1.00 0.00 H new ATOM 0 HB3 GLU A 145 34.955 -17.156 -7.399 1.00 0.00 H new ATOM 0 HG2 GLU A 145 34.517 -15.929 -5.316 1.00 0.00 H new ATOM 0 HG3 GLU A 145 32.943 -16.686 -5.173 1.00 0.00 H new ATOM 1203 N LEU A 146 32.274 -14.140 -6.510 1.00 0.00 N ATOM 1204 CA LEU A 146 32.285 -12.879 -5.777 1.00 0.00 C ATOM 1205 C LEU A 146 32.322 -13.125 -4.272 1.00 0.00 C ATOM 1206 O LEU A 146 31.469 -13.827 -3.727 1.00 0.00 O ATOM 1207 CB LEU A 146 31.056 -12.044 -6.139 1.00 0.00 C ATOM 1208 CG LEU A 146 31.147 -11.245 -7.439 1.00 0.00 C ATOM 1209 CD1 LEU A 146 32.006 -10.005 -7.244 1.00 0.00 C ATOM 1210 CD2 LEU A 146 31.702 -12.110 -8.560 1.00 0.00 C ATOM 0 H LEU A 146 31.363 -14.598 -6.548 1.00 0.00 H new ATOM 0 HA LEU A 146 33.184 -12.331 -6.060 1.00 0.00 H new ATOM 0 HB2 LEU A 146 30.196 -12.710 -6.205 1.00 0.00 H new ATOM 0 HB3 LEU A 146 30.860 -11.350 -5.322 1.00 0.00 H new ATOM 0 HG LEU A 146 30.143 -10.926 -7.718 1.00 0.00 H new ATOM 0 HD11 LEU A 146 32.060 -9.449 -8.180 1.00 0.00 H new ATOM 0 HD12 LEU A 146 31.565 -9.375 -6.472 1.00 0.00 H new ATOM 0 HD13 LEU A 146 33.010 -10.302 -6.941 1.00 0.00 H new ATOM 0 HD21 LEU A 146 31.759 -11.524 -9.477 1.00 0.00 H new ATOM 0 HD22 LEU A 146 32.698 -12.460 -8.290 1.00 0.00 H new ATOM 0 HD23 LEU A 146 31.047 -12.967 -8.717 1.00 0.00 H new ATOM 1222 N ILE A 147 33.312 -12.541 -3.606 1.00 0.00 N ATOM 1223 CA ILE A 147 33.457 -12.694 -2.164 1.00 0.00 C ATOM 1224 C ILE A 147 34.185 -11.500 -1.555 1.00 0.00 C ATOM 1225 O ILE A 147 35.115 -10.958 -2.150 1.00 0.00 O ATOM 1226 CB ILE A 147 34.221 -13.982 -1.808 1.00 0.00 C ATOM 1227 CG1 ILE A 147 35.176 -14.364 -2.942 1.00 0.00 C ATOM 1228 CG2 ILE A 147 33.246 -15.115 -1.525 1.00 0.00 C ATOM 1229 CD1 ILE A 147 36.225 -13.313 -3.228 1.00 0.00 C ATOM 0 H ILE A 147 34.026 -11.957 -4.042 1.00 0.00 H new ATOM 0 HA ILE A 147 32.450 -12.753 -1.751 1.00 0.00 H new ATOM 0 HB ILE A 147 34.809 -13.802 -0.908 1.00 0.00 H new ATOM 0 HG12 ILE A 147 35.672 -15.301 -2.688 1.00 0.00 H new ATOM 0 HG13 ILE A 147 34.598 -14.544 -3.848 1.00 0.00 H new ATOM 0 HG21 ILE A 147 33.801 -16.019 -1.275 1.00 0.00 H new ATOM 0 HG22 ILE A 147 32.603 -14.841 -0.689 1.00 0.00 H new ATOM 0 HG23 ILE A 147 32.634 -15.298 -2.408 1.00 0.00 H new ATOM 0 HD11 ILE A 147 36.866 -13.651 -4.042 1.00 0.00 H new ATOM 0 HD12 ILE A 147 35.738 -12.381 -3.513 1.00 0.00 H new ATOM 0 HD13 ILE A 147 36.829 -13.149 -2.335 1.00 0.00 H new ATOM 1241 N GLU A 148 33.755 -11.097 -0.363 1.00 0.00 N ATOM 1242 CA GLU A 148 34.367 -9.967 0.327 1.00 0.00 C ATOM 1243 C GLU A 148 35.840 -10.240 0.616 1.00 0.00 C ATOM 1244 O GLU A 148 36.224 -11.367 0.929 1.00 0.00 O ATOM 1245 CB GLU A 148 33.625 -9.676 1.633 1.00 0.00 C ATOM 1246 CG GLU A 148 32.468 -8.705 1.473 1.00 0.00 C ATOM 1247 CD GLU A 148 31.928 -8.215 2.803 1.00 0.00 C ATOM 1248 OE1 GLU A 148 32.622 -8.390 3.826 1.00 0.00 O ATOM 1249 OE2 GLU A 148 30.812 -7.655 2.819 1.00 0.00 O ATOM 0 H GLU A 148 32.986 -11.536 0.144 1.00 0.00 H new ATOM 0 HA GLU A 148 34.297 -9.095 -0.324 1.00 0.00 H new ATOM 0 HB2 GLU A 148 33.248 -10.613 2.043 1.00 0.00 H new ATOM 0 HB3 GLU A 148 34.330 -9.271 2.359 1.00 0.00 H new ATOM 0 HG2 GLU A 148 32.795 -7.850 0.881 1.00 0.00 H new ATOM 0 HG3 GLU A 148 31.666 -9.190 0.916 1.00 0.00 H new ATOM 1256 N ASP A 149 36.660 -9.200 0.508 1.00 0.00 N ATOM 1257 CA ASP A 149 38.091 -9.326 0.758 1.00 0.00 C ATOM 1258 C ASP A 149 38.600 -8.160 1.601 1.00 0.00 C ATOM 1259 O ASP A 149 37.814 -7.413 2.183 1.00 0.00 O ATOM 1260 CB ASP A 149 38.858 -9.389 -0.564 1.00 0.00 C ATOM 1261 CG ASP A 149 39.820 -10.559 -0.620 1.00 0.00 C ATOM 1262 OD1 ASP A 149 40.349 -10.943 0.444 1.00 0.00 O ATOM 1263 OD2 ASP A 149 40.044 -11.091 -1.728 1.00 0.00 O ATOM 0 H ASP A 149 36.358 -8.261 0.249 1.00 0.00 H new ATOM 0 HA ASP A 149 38.258 -10.251 1.310 1.00 0.00 H new ATOM 0 HB2 ASP A 149 38.149 -9.465 -1.389 1.00 0.00 H new ATOM 0 HB3 ASP A 149 39.411 -8.460 -0.704 1.00 0.00 H new ATOM 1268 N SER A 150 39.920 -8.013 1.662 1.00 0.00 N ATOM 1269 CA SER A 150 40.534 -6.941 2.437 1.00 0.00 C ATOM 1270 C SER A 150 39.994 -5.581 2.006 1.00 0.00 C ATOM 1271 O SER A 150 40.047 -4.610 2.762 1.00 0.00 O ATOM 1272 CB SER A 150 42.055 -6.973 2.275 1.00 0.00 C ATOM 1273 OG SER A 150 42.645 -7.887 3.183 1.00 0.00 O ATOM 0 H SER A 150 40.584 -8.622 1.184 1.00 0.00 H new ATOM 0 HA SER A 150 40.284 -7.096 3.487 1.00 0.00 H new ATOM 0 HB2 SER A 150 42.309 -7.255 1.253 1.00 0.00 H new ATOM 0 HB3 SER A 150 42.463 -5.976 2.441 1.00 0.00 H new ATOM 0 HG SER A 150 43.617 -7.890 3.058 1.00 0.00 H new ATOM 1279 N THR A 151 39.474 -5.517 0.784 1.00 0.00 N ATOM 1280 CA THR A 151 38.925 -4.277 0.251 1.00 0.00 C ATOM 1281 C THR A 151 37.668 -3.861 1.007 1.00 0.00 C ATOM 1282 O THR A 151 37.195 -2.734 0.872 1.00 0.00 O ATOM 1283 CB THR A 151 38.588 -4.410 -1.246 1.00 0.00 C ATOM 1284 OG1 THR A 151 39.437 -5.390 -1.854 1.00 0.00 O ATOM 1285 CG2 THR A 151 38.754 -3.076 -1.959 1.00 0.00 C ATOM 0 H THR A 151 39.422 -6.310 0.145 1.00 0.00 H new ATOM 0 HA THR A 151 39.692 -3.513 0.378 1.00 0.00 H new ATOM 0 HB THR A 151 37.548 -4.725 -1.335 1.00 0.00 H new ATOM 0 HG1 THR A 151 39.215 -5.470 -2.805 1.00 0.00 H new ATOM 0 HG21 THR A 151 38.510 -3.195 -3.015 1.00 0.00 H new ATOM 0 HG22 THR A 151 38.086 -2.339 -1.513 1.00 0.00 H new ATOM 0 HG23 THR A 151 39.785 -2.737 -1.861 1.00 0.00 H new ATOM 1293 N GLY A 152 37.133 -4.780 1.806 1.00 0.00 N ATOM 1294 CA GLY A 152 35.936 -4.489 2.573 1.00 0.00 C ATOM 1295 C GLY A 152 34.675 -4.577 1.736 1.00 0.00 C ATOM 1296 O GLY A 152 33.620 -4.087 2.138 1.00 0.00 O ATOM 0 H GLY A 152 37.507 -5.720 1.935 1.00 0.00 H new ATOM 0 HA2 GLY A 152 35.864 -5.187 3.407 1.00 0.00 H new ATOM 0 HA3 GLY A 152 36.016 -3.489 3.000 1.00 0.00 H new ATOM 1300 N ASN A 153 34.784 -5.203 0.569 1.00 0.00 N ATOM 1301 CA ASN A 153 33.644 -5.352 -0.328 1.00 0.00 C ATOM 1302 C ASN A 153 33.799 -6.592 -1.203 1.00 0.00 C ATOM 1303 O ASN A 153 34.914 -7.018 -1.501 1.00 0.00 O ATOM 1304 CB ASN A 153 33.495 -4.109 -1.208 1.00 0.00 C ATOM 1305 CG ASN A 153 34.107 -4.296 -2.582 1.00 0.00 C ATOM 1306 OD1 ASN A 153 35.280 -3.992 -2.798 1.00 0.00 O ATOM 1307 ND2 ASN A 153 33.312 -4.799 -3.520 1.00 0.00 N ATOM 0 H ASN A 153 35.650 -5.615 0.222 1.00 0.00 H new ATOM 0 HA ASN A 153 32.747 -5.468 0.281 1.00 0.00 H new ATOM 0 HB2 ASN A 153 32.437 -3.867 -1.314 1.00 0.00 H new ATOM 0 HB3 ASN A 153 33.968 -3.260 -0.715 1.00 0.00 H new ATOM 0 HD21 ASN A 153 33.668 -4.947 -4.464 1.00 0.00 H new ATOM 0 HD22 ASN A 153 32.346 -5.037 -3.296 1.00 0.00 H new ATOM 1314 N TRP A 154 32.672 -7.165 -1.612 1.00 0.00 N ATOM 1315 CA TRP A 154 32.683 -8.356 -2.454 1.00 0.00 C ATOM 1316 C TRP A 154 33.501 -8.121 -3.719 1.00 0.00 C ATOM 1317 O TRP A 154 33.169 -7.261 -4.534 1.00 0.00 O ATOM 1318 CB TRP A 154 31.253 -8.757 -2.823 1.00 0.00 C ATOM 1319 CG TRP A 154 30.246 -7.679 -2.556 1.00 0.00 C ATOM 1320 CD1 TRP A 154 29.449 -7.557 -1.454 1.00 0.00 C ATOM 1321 CD2 TRP A 154 29.928 -6.574 -3.408 1.00 0.00 C ATOM 1322 NE1 TRP A 154 28.654 -6.442 -1.569 1.00 0.00 N ATOM 1323 CE2 TRP A 154 28.930 -5.821 -2.759 1.00 0.00 C ATOM 1324 CE3 TRP A 154 30.391 -6.145 -4.655 1.00 0.00 C ATOM 1325 CZ2 TRP A 154 28.387 -4.667 -3.317 1.00 0.00 C ATOM 1326 CZ3 TRP A 154 29.851 -4.999 -5.208 1.00 0.00 C ATOM 1327 CH2 TRP A 154 28.858 -4.270 -4.539 1.00 0.00 C ATOM 0 H TRP A 154 31.740 -6.824 -1.374 1.00 0.00 H new ATOM 0 HA TRP A 154 33.146 -9.166 -1.890 1.00 0.00 H new ATOM 0 HB2 TRP A 154 31.219 -9.022 -3.880 1.00 0.00 H new ATOM 0 HB3 TRP A 154 30.977 -9.649 -2.261 1.00 0.00 H new ATOM 0 HD1 TRP A 154 29.444 -8.237 -0.615 1.00 0.00 H new ATOM 0 HE1 TRP A 154 27.970 -6.128 -0.881 1.00 0.00 H new ATOM 0 HE3 TRP A 154 31.157 -6.699 -5.177 1.00 0.00 H new ATOM 0 HZ2 TRP A 154 27.621 -4.105 -2.804 1.00 0.00 H new ATOM 0 HZ3 TRP A 154 30.200 -4.659 -6.172 1.00 0.00 H new ATOM 0 HH2 TRP A 154 28.457 -3.378 -4.997 1.00 0.00 H new ATOM 1338 N VAL A 155 34.572 -8.892 -3.877 1.00 0.00 N ATOM 1339 CA VAL A 155 35.437 -8.769 -5.044 1.00 0.00 C ATOM 1340 C VAL A 155 35.210 -9.919 -6.019 1.00 0.00 C ATOM 1341 O VAL A 155 35.055 -11.070 -5.613 1.00 0.00 O ATOM 1342 CB VAL A 155 36.923 -8.738 -4.641 1.00 0.00 C ATOM 1343 CG1 VAL A 155 37.163 -7.686 -3.569 1.00 0.00 C ATOM 1344 CG2 VAL A 155 37.374 -10.110 -4.164 1.00 0.00 C ATOM 0 H VAL A 155 34.861 -9.609 -3.211 1.00 0.00 H new ATOM 0 HA VAL A 155 35.181 -7.828 -5.530 1.00 0.00 H new ATOM 0 HB VAL A 155 37.514 -8.471 -5.517 1.00 0.00 H new ATOM 0 HG11 VAL A 155 38.218 -7.678 -3.297 1.00 0.00 H new ATOM 0 HG12 VAL A 155 36.880 -6.705 -3.952 1.00 0.00 H new ATOM 0 HG13 VAL A 155 36.563 -7.919 -2.689 1.00 0.00 H new ATOM 0 HG21 VAL A 155 38.426 -10.070 -3.883 1.00 0.00 H new ATOM 0 HG22 VAL A 155 36.779 -10.409 -3.301 1.00 0.00 H new ATOM 0 HG23 VAL A 155 37.240 -10.836 -4.966 1.00 0.00 H new ATOM 1354 N SER A 156 35.193 -9.599 -7.309 1.00 0.00 N ATOM 1355 CA SER A 156 34.982 -10.605 -8.344 1.00 0.00 C ATOM 1356 C SER A 156 36.293 -11.300 -8.701 1.00 0.00 C ATOM 1357 O SER A 156 37.306 -10.647 -8.952 1.00 0.00 O ATOM 1358 CB SER A 156 34.375 -9.963 -9.593 1.00 0.00 C ATOM 1359 OG SER A 156 35.383 -9.595 -10.518 1.00 0.00 O ATOM 0 H SER A 156 35.323 -8.651 -7.663 1.00 0.00 H new ATOM 0 HA SER A 156 34.289 -11.351 -7.955 1.00 0.00 H new ATOM 0 HB2 SER A 156 33.682 -10.660 -10.064 1.00 0.00 H new ATOM 0 HB3 SER A 156 33.798 -9.083 -9.310 1.00 0.00 H new ATOM 0 HG SER A 156 36.247 -9.545 -10.058 1.00 0.00 H new ATOM 1365 N ARG A 157 36.264 -12.628 -8.723 1.00 0.00 N ATOM 1366 CA ARG A 157 37.448 -13.413 -9.048 1.00 0.00 C ATOM 1367 C ARG A 157 37.142 -14.431 -10.143 1.00 0.00 C ATOM 1368 O ARG A 157 36.475 -15.437 -9.902 1.00 0.00 O ATOM 1369 CB ARG A 157 37.969 -14.130 -7.801 1.00 0.00 C ATOM 1370 CG ARG A 157 39.472 -14.356 -7.812 1.00 0.00 C ATOM 1371 CD ARG A 157 39.878 -15.357 -8.882 1.00 0.00 C ATOM 1372 NE ARG A 157 41.233 -15.861 -8.675 1.00 0.00 N ATOM 1373 CZ ARG A 157 41.536 -16.817 -7.804 1.00 0.00 C ATOM 1374 NH1 ARG A 157 40.585 -17.370 -7.064 1.00 0.00 N ATOM 1375 NH2 ARG A 157 42.792 -17.223 -7.673 1.00 0.00 N ATOM 0 H ARG A 157 35.433 -13.183 -8.519 1.00 0.00 H new ATOM 0 HA ARG A 157 38.216 -12.731 -9.414 1.00 0.00 H new ATOM 0 HB2 ARG A 157 37.704 -13.546 -6.919 1.00 0.00 H new ATOM 0 HB3 ARG A 157 37.466 -15.093 -7.709 1.00 0.00 H new ATOM 0 HG2 ARG A 157 39.982 -13.409 -7.987 1.00 0.00 H new ATOM 0 HG3 ARG A 157 39.794 -14.716 -6.835 1.00 0.00 H new ATOM 0 HD2 ARG A 157 39.177 -16.192 -8.882 1.00 0.00 H new ATOM 0 HD3 ARG A 157 39.813 -14.886 -9.863 1.00 0.00 H new ATOM 0 HE ARG A 157 41.988 -15.457 -9.229 1.00 0.00 H new ATOM 0 HH11 ARG A 157 39.618 -17.062 -7.163 1.00 0.00 H new ATOM 0 HH12 ARG A 157 40.821 -18.104 -6.396 1.00 0.00 H new ATOM 0 HH21 ARG A 157 43.526 -16.801 -8.241 1.00 0.00 H new ATOM 0 HH22 ARG A 157 43.023 -17.957 -7.004 1.00 0.00 H new ATOM 1389 N LYS A 158 37.635 -14.162 -11.348 1.00 0.00 N ATOM 1390 CA LYS A 158 37.416 -15.054 -12.480 1.00 0.00 C ATOM 1391 C LYS A 158 38.532 -16.089 -12.581 1.00 0.00 C ATOM 1392 O LYS A 158 39.713 -15.752 -12.505 1.00 0.00 O ATOM 1393 CB LYS A 158 37.332 -14.250 -13.780 1.00 0.00 C ATOM 1394 CG LYS A 158 36.475 -14.908 -14.848 1.00 0.00 C ATOM 1395 CD LYS A 158 36.257 -13.984 -16.034 1.00 0.00 C ATOM 1396 CE LYS A 158 37.492 -13.912 -16.919 1.00 0.00 C ATOM 1397 NZ LYS A 158 37.155 -13.498 -18.309 1.00 0.00 N ATOM 0 H LYS A 158 38.189 -13.333 -11.565 1.00 0.00 H new ATOM 0 HA LYS A 158 36.473 -15.577 -12.322 1.00 0.00 H new ATOM 0 HB2 LYS A 158 36.929 -13.261 -13.561 1.00 0.00 H new ATOM 0 HB3 LYS A 158 38.338 -14.104 -14.173 1.00 0.00 H new ATOM 0 HG2 LYS A 158 36.954 -15.827 -15.185 1.00 0.00 H new ATOM 0 HG3 LYS A 158 35.512 -15.188 -14.422 1.00 0.00 H new ATOM 0 HD2 LYS A 158 35.408 -14.337 -16.620 1.00 0.00 H new ATOM 0 HD3 LYS A 158 36.005 -12.985 -15.677 1.00 0.00 H new ATOM 0 HE2 LYS A 158 38.204 -13.205 -16.492 1.00 0.00 H new ATOM 0 HE3 LYS A 158 37.982 -14.886 -16.939 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 38.023 -13.461 -18.880 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 36.495 -14.186 -18.726 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 36.711 -12.558 -18.293 1.00 0.00 H new ATOM 1411 N ALA A 159 38.149 -17.350 -12.756 1.00 0.00 N ATOM 1412 CA ALA A 159 39.117 -18.433 -12.871 1.00 0.00 C ATOM 1413 C ALA A 159 38.522 -19.626 -13.611 1.00 0.00 C ATOM 1414 O ALA A 159 37.303 -19.755 -13.718 1.00 0.00 O ATOM 1415 CB ALA A 159 39.604 -18.855 -11.492 1.00 0.00 C ATOM 0 H ALA A 159 37.175 -17.646 -12.821 1.00 0.00 H new ATOM 0 HA ALA A 159 39.966 -18.067 -13.448 1.00 0.00 H new ATOM 0 HB1 ALA A 159 40.327 -19.665 -11.593 1.00 0.00 H new ATOM 0 HB2 ALA A 159 40.077 -18.006 -10.998 1.00 0.00 H new ATOM 0 HB3 ALA A 159 38.758 -19.196 -10.896 1.00 0.00 H new ATOM 1421 N GLU A 160 39.390 -20.494 -14.121 1.00 0.00 N ATOM 1422 CA GLU A 160 38.948 -21.675 -14.853 1.00 0.00 C ATOM 1423 C GLU A 160 39.343 -22.951 -14.116 1.00 0.00 C ATOM 1424 O GLU A 160 40.516 -23.323 -14.079 1.00 0.00 O ATOM 1425 CB GLU A 160 39.544 -21.682 -16.262 1.00 0.00 C ATOM 1426 CG GLU A 160 39.186 -22.919 -17.068 1.00 0.00 C ATOM 1427 CD GLU A 160 39.538 -22.781 -18.537 1.00 0.00 C ATOM 1428 OE1 GLU A 160 40.578 -22.161 -18.843 1.00 0.00 O ATOM 1429 OE2 GLU A 160 38.772 -23.293 -19.380 1.00 0.00 O ATOM 0 H GLU A 160 40.403 -20.402 -14.041 1.00 0.00 H new ATOM 0 HA GLU A 160 37.861 -21.640 -14.926 1.00 0.00 H new ATOM 0 HB2 GLU A 160 39.199 -20.797 -16.798 1.00 0.00 H new ATOM 0 HB3 GLU A 160 40.629 -21.608 -16.189 1.00 0.00 H new ATOM 0 HG2 GLU A 160 39.707 -23.782 -16.653 1.00 0.00 H new ATOM 0 HG3 GLU A 160 38.118 -23.115 -16.971 1.00 0.00 H new ATOM 1436 N LEU A 161 38.355 -23.618 -13.529 1.00 0.00 N ATOM 1437 CA LEU A 161 38.597 -24.853 -12.792 1.00 0.00 C ATOM 1438 C LEU A 161 38.587 -26.058 -13.728 1.00 0.00 C ATOM 1439 O LEU A 161 37.811 -26.109 -14.683 1.00 0.00 O ATOM 1440 CB LEU A 161 37.542 -25.034 -11.699 1.00 0.00 C ATOM 1441 CG LEU A 161 36.536 -26.164 -11.918 1.00 0.00 C ATOM 1442 CD1 LEU A 161 37.133 -27.499 -11.499 1.00 0.00 C ATOM 1443 CD2 LEU A 161 35.250 -25.890 -11.152 1.00 0.00 C ATOM 0 H LEU A 161 37.379 -23.324 -13.549 1.00 0.00 H new ATOM 0 HA LEU A 161 39.582 -24.783 -12.330 1.00 0.00 H new ATOM 0 HB2 LEU A 161 38.054 -25.209 -10.753 1.00 0.00 H new ATOM 0 HB3 LEU A 161 36.991 -24.099 -11.595 1.00 0.00 H new ATOM 0 HG LEU A 161 36.299 -26.212 -12.981 1.00 0.00 H new ATOM 0 HD11 LEU A 161 36.403 -28.291 -11.662 1.00 0.00 H new ATOM 0 HD12 LEU A 161 38.025 -27.701 -12.092 1.00 0.00 H new ATOM 0 HD13 LEU A 161 37.399 -27.463 -10.443 1.00 0.00 H new ATOM 0 HD21 LEU A 161 34.546 -26.705 -11.320 1.00 0.00 H new ATOM 0 HD22 LEU A 161 35.470 -25.814 -10.087 1.00 0.00 H new ATOM 0 HD23 LEU A 161 34.812 -24.954 -11.500 1.00 0.00 H new ATOM 1455 N LEU A 162 39.453 -27.026 -13.447 1.00 0.00 N ATOM 1456 CA LEU A 162 39.542 -28.232 -14.263 1.00 0.00 C ATOM 1457 C LEU A 162 38.856 -29.407 -13.574 1.00 0.00 C ATOM 1458 O LEU A 162 39.009 -29.609 -12.368 1.00 0.00 O ATOM 1459 CB LEU A 162 41.006 -28.575 -14.543 1.00 0.00 C ATOM 1460 CG LEU A 162 41.935 -28.593 -13.329 1.00 0.00 C ATOM 1461 CD1 LEU A 162 42.982 -29.687 -13.475 1.00 0.00 C ATOM 1462 CD2 LEU A 162 42.601 -27.237 -13.146 1.00 0.00 C ATOM 0 H LEU A 162 40.103 -26.999 -12.661 1.00 0.00 H new ATOM 0 HA LEU A 162 39.033 -28.040 -15.208 1.00 0.00 H new ATOM 0 HB2 LEU A 162 41.044 -29.555 -15.019 1.00 0.00 H new ATOM 0 HB3 LEU A 162 41.396 -27.855 -15.263 1.00 0.00 H new ATOM 0 HG LEU A 162 41.338 -28.805 -12.442 1.00 0.00 H new ATOM 0 HD11 LEU A 162 43.634 -29.685 -12.602 1.00 0.00 H new ATOM 0 HD12 LEU A 162 42.488 -30.655 -13.557 1.00 0.00 H new ATOM 0 HD13 LEU A 162 43.575 -29.506 -14.371 1.00 0.00 H new ATOM 0 HD21 LEU A 162 43.258 -27.269 -12.277 1.00 0.00 H new ATOM 0 HD22 LEU A 162 43.185 -26.996 -14.034 1.00 0.00 H new ATOM 0 HD23 LEU A 162 41.837 -26.474 -12.995 1.00 0.00 H new ATOM 1474 N LEU A 163 38.101 -30.181 -14.346 1.00 0.00 N ATOM 1475 CA LEU A 163 37.393 -31.338 -13.811 1.00 0.00 C ATOM 1476 C LEU A 163 38.324 -32.206 -12.970 1.00 0.00 C ATOM 1477 O LEU A 163 39.382 -32.629 -13.435 1.00 0.00 O ATOM 1478 CB LEU A 163 36.795 -32.167 -14.950 1.00 0.00 C ATOM 1479 CG LEU A 163 36.274 -33.553 -14.569 1.00 0.00 C ATOM 1480 CD1 LEU A 163 35.331 -33.460 -13.379 1.00 0.00 C ATOM 1481 CD2 LEU A 163 35.577 -34.204 -15.755 1.00 0.00 C ATOM 0 H LEU A 163 37.964 -30.028 -15.345 1.00 0.00 H new ATOM 0 HA LEU A 163 36.588 -30.976 -13.172 1.00 0.00 H new ATOM 0 HB2 LEU A 163 35.975 -31.602 -15.392 1.00 0.00 H new ATOM 0 HB3 LEU A 163 37.554 -32.286 -15.723 1.00 0.00 H new ATOM 0 HG LEU A 163 37.123 -34.175 -14.285 1.00 0.00 H new ATOM 0 HD11 LEU A 163 34.970 -34.456 -13.122 1.00 0.00 H new ATOM 0 HD12 LEU A 163 35.861 -33.035 -12.527 1.00 0.00 H new ATOM 0 HD13 LEU A 163 34.485 -32.822 -13.634 1.00 0.00 H new ATOM 0 HD21 LEU A 163 35.212 -35.190 -15.466 1.00 0.00 H new ATOM 0 HD22 LEU A 163 34.737 -33.584 -16.069 1.00 0.00 H new ATOM 0 HD23 LEU A 163 36.282 -34.305 -16.580 1.00 0.00 H new