USER MOD reduce.3.24.130724 H: found=0, std=0, add=1054, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 1054 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 83 TYR OH : rot 62:sc= 0.843 USER MOD Set 1.2: A 122 CYS SG : rot 16:sc= 0.507 USER MOD Set 2.1: A 120 SER OG : rot 60:sc= 1.03! USER MOD Set 2.2: A 123 LYS NZ :NH3+ -148:sc= 0.658 (180deg=-0.0361) USER MOD Set 3.1: A 104 TYR OH : rot -156:sc= -0.524 USER MOD Set 3.2: A 106 MET CE :methyl -163:sc= -3.48! (180deg=-3.5!) USER MOD Set 4.1: A 47 TYR OH : rot -76:sc= -0.0337 USER MOD Set 4.2: A 84 HIS : no HD1:sc= -3.33 K(o=-2.9,f=-3.9) USER MOD Set 4.3: A 105 SER OG : rot -13:sc= 0.494! USER MOD Set 5.1: A 30 SER OG : rot 76:sc= 0.113 USER MOD Set 5.2: A 58 THR OG1 : rot 33:sc= -0.33 USER MOD Single : A 35 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 39 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 41 SER OG : rot -67:sc= 1.23 USER MOD Single : A 42 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 43 LYS NZ :NH3+ -139:sc= -0.223 (180deg=-2.23!) USER MOD Single : A 44 GLN : amide:sc= -2.45 K(o=-2.5,f=-4.2!) USER MOD Single : A 46 ASN : amide:sc= -0.641 K(o=-0.64,f=-3.5!) USER MOD Single : A 49 GLN : amide:sc= -0.06 X(o=-0.06,f=-0.19) USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 56 ASN : amide:sc= 0.322 X(o=0.32,f=-0.14) USER MOD Single : A 63 ASN : amide:sc= -1.34 K(o=-1.3,f=-3.2!) USER MOD Single : A 64 THR OG1 : rot 180:sc= 0 USER MOD Single : A 66 ASN : amide:sc= -0.395 X(o=-0.4,f=-0.27) USER MOD Single : A 67 THR OG1 : rot 172:sc= 1.98 USER MOD Single : A 74 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 78 LYS NZ :NH3+ 153:sc= -0.14 (180deg=-0.618) USER MOD Single : A 80 SER OG : rot 65:sc= 1.26 USER MOD Single : A 88 TYR OH : rot 0:sc= -0.506 USER MOD Single : A 99 SER OG : rot 126:sc= -3.2! USER MOD Single : A 109 TYR OH : rot -77:sc= 1.22 USER MOD Single : A 110 THR OG1 : rot -53:sc= 0.54 USER MOD Single : A 111 CYS SG : rot 29:sc= -0.591 USER MOD Single : A 112 SER OG : rot 180:sc= 0 USER MOD Single : A 117 MET CE :methyl -123:sc= -0.658 (180deg=-3.03!) USER MOD Single : A 119 TYR OH : rot -74:sc= 1.16 USER MOD Single : A 121 SER OG : rot 180:sc= -3.99! USER MOD Single : A 124 SER OG : rot 180:sc= 0 USER MOD Single : A 133 GLN : amide:sc= -0.311 X(o=-0.31,f=-0.68!) USER MOD Single : A 135 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 136 MET CE :methyl 160:sc= -0.904 (180deg=-1.78) USER MOD Single : A 141 LYS NZ :NH3+ -179:sc= -1.27! (180deg=-1.28!) USER MOD Single : A 146 ASN : amide:sc= -1.32 K(o=-1.3,f=-2.1) USER MOD Single : A 151 THR OG1 : rot 180:sc= -0.185 USER MOD Single : A 156 TYR OH : rot 180:sc= 0 USER MOD Single : A 160 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 322 N VAL A 25 -4.538 -38.572 7.971 1.00 0.00 N ATOM 323 CA VAL A 25 -5.623 -39.386 8.505 1.00 0.00 C ATOM 324 C VAL A 25 -5.332 -40.873 8.329 1.00 0.00 C ATOM 325 O VAL A 25 -4.888 -41.307 7.267 1.00 0.00 O ATOM 326 CB VAL A 25 -6.963 -39.052 7.823 1.00 0.00 C ATOM 327 CG1 VAL A 25 -6.940 -39.477 6.363 1.00 0.00 C ATOM 328 CG2 VAL A 25 -8.116 -39.715 8.562 1.00 0.00 C ATOM 0 HA VAL A 25 -5.698 -39.157 9.568 1.00 0.00 H new ATOM 0 HB VAL A 25 -7.110 -37.973 7.860 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -7.895 -39.233 5.898 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -6.139 -38.951 5.844 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -6.770 -40.552 6.300 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -9.055 -39.469 8.067 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -7.977 -40.796 8.559 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -8.143 -39.356 9.591 1.00 0.00 H new ATOM 338 N ALA A 26 -5.587 -41.648 9.378 1.00 0.00 N ATOM 339 CA ALA A 26 -5.356 -43.086 9.339 1.00 0.00 C ATOM 340 C ALA A 26 -6.587 -43.854 9.809 1.00 0.00 C ATOM 341 O ALA A 26 -6.775 -44.073 11.006 1.00 0.00 O ATOM 342 CB ALA A 26 -4.148 -43.450 10.191 1.00 0.00 C ATOM 0 H ALA A 26 -5.954 -41.304 10.265 1.00 0.00 H new ATOM 0 HA ALA A 26 -5.157 -43.368 8.305 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -3.987 -44.527 10.153 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -3.265 -42.937 9.809 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -4.326 -43.146 11.223 1.00 0.00 H new ATOM 348 N PHE A 27 -7.424 -44.259 8.859 1.00 0.00 N ATOM 349 CA PHE A 27 -8.639 -45.000 9.176 1.00 0.00 C ATOM 350 C PHE A 27 -8.406 -46.503 9.056 1.00 0.00 C ATOM 351 O PHE A 27 -7.532 -46.965 8.322 1.00 0.00 O ATOM 352 CB PHE A 27 -9.779 -44.574 8.249 1.00 0.00 C ATOM 353 CG PHE A 27 -10.523 -43.362 8.732 1.00 0.00 C ATOM 354 CD1 PHE A 27 -9.879 -42.389 9.478 1.00 0.00 C ATOM 355 CD2 PHE A 27 -11.867 -43.197 8.439 1.00 0.00 C ATOM 356 CE1 PHE A 27 -10.561 -41.272 9.924 1.00 0.00 C ATOM 357 CE2 PHE A 27 -12.554 -42.082 8.882 1.00 0.00 C ATOM 358 CZ PHE A 27 -11.901 -41.119 9.626 1.00 0.00 C ATOM 0 H PHE A 27 -7.283 -44.086 7.864 1.00 0.00 H new ATOM 0 HA PHE A 27 -8.914 -44.773 10.206 1.00 0.00 H new ATOM 0 HB2 PHE A 27 -9.374 -44.371 7.258 1.00 0.00 H new ATOM 0 HB3 PHE A 27 -10.480 -45.402 8.143 1.00 0.00 H new ATOM 0 HD1 PHE A 27 -8.831 -42.504 9.714 1.00 0.00 H new ATOM 0 HD2 PHE A 27 -12.383 -43.947 7.859 1.00 0.00 H new ATOM 0 HE1 PHE A 27 -10.047 -40.520 10.504 1.00 0.00 H new ATOM 0 HE2 PHE A 27 -13.601 -41.964 8.646 1.00 0.00 H new ATOM 0 HZ PHE A 27 -12.437 -40.248 9.974 1.00 0.00 H new ATOM 368 N PRO A 28 -9.205 -47.287 9.796 1.00 0.00 N ATOM 369 CA PRO A 28 -9.106 -48.749 9.790 1.00 0.00 C ATOM 370 C PRO A 28 -9.568 -49.357 8.470 1.00 0.00 C ATOM 371 O PRO A 28 -10.252 -48.704 7.682 1.00 0.00 O ATOM 372 CB PRO A 28 -10.037 -49.172 10.929 1.00 0.00 C ATOM 373 CG PRO A 28 -11.019 -48.058 11.049 1.00 0.00 C ATOM 374 CD PRO A 28 -10.268 -46.805 10.694 1.00 0.00 C ATOM 0 HA PRO A 28 -8.077 -49.088 9.913 1.00 0.00 H new ATOM 0 HB2 PRO A 28 -10.534 -50.116 10.704 1.00 0.00 H new ATOM 0 HB3 PRO A 28 -9.486 -49.316 11.858 1.00 0.00 H new ATOM 0 HG2 PRO A 28 -11.865 -48.209 10.378 1.00 0.00 H new ATOM 0 HG3 PRO A 28 -11.421 -47.999 12.061 1.00 0.00 H new ATOM 0 HD2 PRO A 28 -10.912 -46.077 10.200 1.00 0.00 H new ATOM 0 HD3 PRO A 28 -9.857 -46.319 11.579 1.00 0.00 H new ATOM 382 N ILE A 29 -9.190 -50.609 8.237 1.00 0.00 N ATOM 383 CA ILE A 29 -9.568 -51.304 7.012 1.00 0.00 C ATOM 384 C ILE A 29 -10.792 -52.186 7.236 1.00 0.00 C ATOM 385 O ILE A 29 -10.834 -52.981 8.175 1.00 0.00 O ATOM 386 CB ILE A 29 -8.414 -52.174 6.480 1.00 0.00 C ATOM 387 CG1 ILE A 29 -8.806 -52.821 5.150 1.00 0.00 C ATOM 388 CG2 ILE A 29 -8.037 -53.236 7.501 1.00 0.00 C ATOM 389 CD1 ILE A 29 -8.839 -51.848 3.991 1.00 0.00 C ATOM 0 H ILE A 29 -8.623 -51.163 8.879 1.00 0.00 H new ATOM 0 HA ILE A 29 -9.805 -50.537 6.274 1.00 0.00 H new ATOM 0 HB ILE A 29 -7.546 -51.537 6.311 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -8.101 -53.621 4.923 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -9.788 -53.282 5.255 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -7.220 -53.843 7.110 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -7.721 -52.755 8.427 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -8.899 -53.873 7.699 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -9.124 -52.376 3.081 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -9.565 -51.061 4.197 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -7.852 -51.405 3.859 1.00 0.00 H new ATOM 401 N SER A 30 -11.787 -52.040 6.366 1.00 0.00 N ATOM 402 CA SER A 30 -13.014 -52.821 6.470 1.00 0.00 C ATOM 403 C SER A 30 -12.832 -54.202 5.848 1.00 0.00 C ATOM 404 O SER A 30 -11.944 -54.411 5.021 1.00 0.00 O ATOM 405 CB SER A 30 -14.169 -52.089 5.785 1.00 0.00 C ATOM 406 OG SER A 30 -14.380 -50.814 6.365 1.00 0.00 O ATOM 0 H SER A 30 -11.767 -51.388 5.582 1.00 0.00 H new ATOM 0 HA SER A 30 -13.248 -52.945 7.527 1.00 0.00 H new ATOM 0 HB2 SER A 30 -13.954 -51.977 4.722 1.00 0.00 H new ATOM 0 HB3 SER A 30 -15.079 -52.684 5.865 1.00 0.00 H new ATOM 0 HG SER A 30 -13.685 -50.195 6.057 1.00 0.00 H new ATOM 412 N ARG A 31 -13.680 -55.143 6.252 1.00 0.00 N ATOM 413 CA ARG A 31 -13.613 -56.505 5.737 1.00 0.00 C ATOM 414 C ARG A 31 -13.806 -56.523 4.223 1.00 0.00 C ATOM 415 O ARG A 31 -12.919 -56.943 3.479 1.00 0.00 O ATOM 416 CB ARG A 31 -14.673 -57.379 6.407 1.00 0.00 C ATOM 417 CG ARG A 31 -14.824 -58.751 5.770 1.00 0.00 C ATOM 418 CD ARG A 31 -13.505 -59.508 5.761 1.00 0.00 C ATOM 419 NE ARG A 31 -13.679 -60.915 6.112 1.00 0.00 N ATOM 420 CZ ARG A 31 -12.670 -61.763 6.274 1.00 0.00 C ATOM 421 NH1 ARG A 31 -11.420 -61.348 6.117 1.00 0.00 N ATOM 422 NH2 ARG A 31 -12.909 -63.029 6.593 1.00 0.00 N ATOM 0 H ARG A 31 -14.422 -54.986 6.935 1.00 0.00 H new ATOM 0 HA ARG A 31 -12.625 -56.905 5.965 1.00 0.00 H new ATOM 0 HB2 ARG A 31 -14.417 -57.503 7.459 1.00 0.00 H new ATOM 0 HB3 ARG A 31 -15.633 -56.863 6.371 1.00 0.00 H new ATOM 0 HG2 ARG A 31 -15.572 -59.327 6.316 1.00 0.00 H new ATOM 0 HG3 ARG A 31 -15.189 -58.641 4.749 1.00 0.00 H new ATOM 0 HD2 ARG A 31 -13.052 -59.434 4.773 1.00 0.00 H new ATOM 0 HD3 ARG A 31 -12.815 -59.042 6.464 1.00 0.00 H new ATOM 0 HE ARG A 31 -14.628 -61.266 6.240 1.00 0.00 H new ATOM 0 HH11 ARG A 31 -11.232 -60.376 5.871 1.00 0.00 H new ATOM 0 HH12 ARG A 31 -10.646 -62.001 6.242 1.00 0.00 H new ATOM 0 HH21 ARG A 31 -13.869 -63.352 6.714 1.00 0.00 H new ATOM 0 HH22 ARG A 31 -12.133 -63.679 6.717 1.00 0.00 H new ATOM 436 N ASP A 32 -14.970 -56.066 3.775 1.00 0.00 N ATOM 437 CA ASP A 32 -15.279 -56.029 2.350 1.00 0.00 C ATOM 438 C ASP A 32 -14.176 -55.319 1.573 1.00 0.00 C ATOM 439 O ASP A 32 -13.673 -55.838 0.576 1.00 0.00 O ATOM 440 CB ASP A 32 -16.618 -55.327 2.116 1.00 0.00 C ATOM 441 CG ASP A 32 -17.771 -56.037 2.797 1.00 0.00 C ATOM 442 OD1 ASP A 32 -17.764 -57.285 2.828 1.00 0.00 O ATOM 443 OD2 ASP A 32 -18.682 -55.345 3.299 1.00 0.00 O ATOM 0 H ASP A 32 -15.715 -55.716 4.377 1.00 0.00 H new ATOM 0 HA ASP A 32 -15.348 -57.056 1.991 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -16.557 -54.303 2.485 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -16.812 -55.269 1.045 1.00 0.00 H new ATOM 448 N ALA A 33 -13.805 -54.129 2.034 1.00 0.00 N ATOM 449 CA ALA A 33 -12.760 -53.349 1.382 1.00 0.00 C ATOM 450 C ALA A 33 -11.494 -54.177 1.192 1.00 0.00 C ATOM 451 O ALA A 33 -10.775 -54.013 0.206 1.00 0.00 O ATOM 452 CB ALA A 33 -12.457 -52.095 2.189 1.00 0.00 C ATOM 0 H ALA A 33 -14.213 -53.684 2.856 1.00 0.00 H new ATOM 0 HA ALA A 33 -13.121 -53.055 0.396 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -11.675 -51.522 1.691 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -13.358 -51.487 2.268 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -12.121 -52.377 3.187 1.00 0.00 H new ATOM 458 N PHE A 34 -11.226 -55.067 2.142 1.00 0.00 N ATOM 459 CA PHE A 34 -10.045 -55.919 2.080 1.00 0.00 C ATOM 460 C PHE A 34 -10.275 -57.100 1.141 1.00 0.00 C ATOM 461 O PHE A 34 -9.391 -57.475 0.371 1.00 0.00 O ATOM 462 CB PHE A 34 -9.683 -56.428 3.477 1.00 0.00 C ATOM 463 CG PHE A 34 -8.280 -56.955 3.578 1.00 0.00 C ATOM 464 CD1 PHE A 34 -7.206 -56.087 3.699 1.00 0.00 C ATOM 465 CD2 PHE A 34 -8.034 -58.318 3.552 1.00 0.00 C ATOM 466 CE1 PHE A 34 -5.915 -56.570 3.791 1.00 0.00 C ATOM 467 CE2 PHE A 34 -6.745 -58.807 3.645 1.00 0.00 C ATOM 468 CZ PHE A 34 -5.684 -57.931 3.765 1.00 0.00 C ATOM 0 H PHE A 34 -11.811 -55.217 2.964 1.00 0.00 H new ATOM 0 HA PHE A 34 -9.219 -55.324 1.692 1.00 0.00 H new ATOM 0 HB2 PHE A 34 -9.811 -55.618 4.195 1.00 0.00 H new ATOM 0 HB3 PHE A 34 -10.380 -57.217 3.760 1.00 0.00 H new ATOM 0 HD1 PHE A 34 -7.380 -55.021 3.722 1.00 0.00 H new ATOM 0 HD2 PHE A 34 -8.860 -59.007 3.458 1.00 0.00 H new ATOM 0 HE1 PHE A 34 -5.087 -55.883 3.883 1.00 0.00 H new ATOM 0 HE2 PHE A 34 -6.568 -59.872 3.624 1.00 0.00 H new ATOM 0 HZ PHE A 34 -4.675 -58.310 3.838 1.00 0.00 H new ATOM 478 N GLN A 35 -11.469 -57.680 1.212 1.00 0.00 N ATOM 479 CA GLN A 35 -11.815 -58.819 0.369 1.00 0.00 C ATOM 480 C GLN A 35 -11.746 -58.444 -1.107 1.00 0.00 C ATOM 481 O GLN A 35 -11.474 -59.289 -1.960 1.00 0.00 O ATOM 482 CB GLN A 35 -13.216 -59.328 0.714 1.00 0.00 C ATOM 483 CG GLN A 35 -13.433 -59.553 2.202 1.00 0.00 C ATOM 484 CD GLN A 35 -14.124 -60.869 2.498 1.00 0.00 C ATOM 485 OE1 GLN A 35 -15.353 -60.949 2.510 1.00 0.00 O ATOM 486 NE2 GLN A 35 -13.336 -61.911 2.739 1.00 0.00 N ATOM 0 H GLN A 35 -12.212 -57.381 1.843 1.00 0.00 H new ATOM 0 HA GLN A 35 -11.091 -59.612 0.557 1.00 0.00 H new ATOM 0 HB2 GLN A 35 -13.953 -58.611 0.352 1.00 0.00 H new ATOM 0 HB3 GLN A 35 -13.394 -60.264 0.184 1.00 0.00 H new ATOM 0 HG2 GLN A 35 -12.471 -59.529 2.713 1.00 0.00 H new ATOM 0 HG3 GLN A 35 -14.029 -58.735 2.606 1.00 0.00 H new ATOM 0 HE21 GLN A 35 -12.322 -61.799 2.719 1.00 0.00 H new ATOM 0 HE22 GLN A 35 -13.745 -62.823 2.944 1.00 0.00 H new ATOM 495 N ALA A 36 -11.996 -57.173 -1.402 1.00 0.00 N ATOM 496 CA ALA A 36 -11.961 -56.686 -2.776 1.00 0.00 C ATOM 497 C ALA A 36 -10.526 -56.544 -3.271 1.00 0.00 C ATOM 498 O ALA A 36 -10.203 -56.937 -4.393 1.00 0.00 O ATOM 499 CB ALA A 36 -12.693 -55.357 -2.884 1.00 0.00 C ATOM 0 H ALA A 36 -12.225 -56.461 -0.708 1.00 0.00 H new ATOM 0 HA ALA A 36 -12.465 -57.417 -3.408 1.00 0.00 H new ATOM 0 HB1 ALA A 36 -12.659 -55.005 -3.915 1.00 0.00 H new ATOM 0 HB2 ALA A 36 -13.731 -55.488 -2.580 1.00 0.00 H new ATOM 0 HB3 ALA A 36 -12.214 -54.624 -2.235 1.00 0.00 H new ATOM 505 N LEU A 37 -9.668 -55.979 -2.429 1.00 0.00 N ATOM 506 CA LEU A 37 -8.266 -55.784 -2.782 1.00 0.00 C ATOM 507 C LEU A 37 -7.520 -57.114 -2.808 1.00 0.00 C ATOM 508 O LEU A 37 -6.541 -57.273 -3.536 1.00 0.00 O ATOM 509 CB LEU A 37 -7.597 -54.832 -1.788 1.00 0.00 C ATOM 510 CG LEU A 37 -7.889 -53.344 -1.984 1.00 0.00 C ATOM 511 CD1 LEU A 37 -8.026 -52.645 -0.641 1.00 0.00 C ATOM 512 CD2 LEU A 37 -6.797 -52.691 -2.818 1.00 0.00 C ATOM 0 H LEU A 37 -9.918 -55.648 -1.497 1.00 0.00 H new ATOM 0 HA LEU A 37 -8.226 -55.346 -3.780 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -7.907 -55.113 -0.781 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -6.519 -54.981 -1.843 1.00 0.00 H new ATOM 0 HG LEU A 37 -8.834 -53.247 -2.519 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -8.234 -51.587 -0.801 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -8.845 -53.094 -0.079 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -7.098 -52.752 -0.079 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -7.022 -51.632 -2.947 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -5.838 -52.799 -2.311 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -6.748 -53.173 -3.794 1.00 0.00 H new ATOM 524 N GLU A 38 -7.993 -58.068 -2.011 1.00 0.00 N ATOM 525 CA GLU A 38 -7.372 -59.385 -1.946 1.00 0.00 C ATOM 526 C GLU A 38 -7.313 -60.029 -3.328 1.00 0.00 C ATOM 527 O GLU A 38 -6.250 -60.445 -3.788 1.00 0.00 O ATOM 528 CB GLU A 38 -8.142 -60.290 -0.982 1.00 0.00 C ATOM 529 CG GLU A 38 -7.899 -59.967 0.483 1.00 0.00 C ATOM 530 CD GLU A 38 -7.015 -60.992 1.167 1.00 0.00 C ATOM 531 OE1 GLU A 38 -5.922 -61.281 0.638 1.00 0.00 O ATOM 532 OE2 GLU A 38 -7.418 -61.504 2.232 1.00 0.00 O ATOM 0 H GLU A 38 -8.803 -57.953 -1.402 1.00 0.00 H new ATOM 0 HA GLU A 38 -6.353 -59.259 -1.580 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -9.208 -60.206 -1.192 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -7.861 -61.327 -1.168 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -7.437 -58.983 0.563 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -8.856 -59.913 1.003 1.00 0.00 H new ATOM 539 N LYS A 39 -8.465 -60.108 -3.986 1.00 0.00 N ATOM 540 CA LYS A 39 -8.547 -60.700 -5.316 1.00 0.00 C ATOM 541 C LYS A 39 -7.579 -60.016 -6.277 1.00 0.00 C ATOM 542 O LYS A 39 -6.937 -60.672 -7.098 1.00 0.00 O ATOM 543 CB LYS A 39 -9.976 -60.596 -5.855 1.00 0.00 C ATOM 544 CG LYS A 39 -10.828 -61.818 -5.558 1.00 0.00 C ATOM 545 CD LYS A 39 -12.251 -61.640 -6.060 1.00 0.00 C ATOM 546 CE LYS A 39 -12.943 -60.472 -5.374 1.00 0.00 C ATOM 547 NZ LYS A 39 -14.406 -60.704 -5.223 1.00 0.00 N ATOM 0 H LYS A 39 -9.355 -59.769 -3.620 1.00 0.00 H new ATOM 0 HA LYS A 39 -8.270 -61.751 -5.236 1.00 0.00 H new ATOM 0 HB2 LYS A 39 -10.455 -59.716 -5.425 1.00 0.00 H new ATOM 0 HB3 LYS A 39 -9.938 -60.443 -6.934 1.00 0.00 H new ATOM 0 HG2 LYS A 39 -10.383 -62.696 -6.027 1.00 0.00 H new ATOM 0 HG3 LYS A 39 -10.840 -62.002 -4.484 1.00 0.00 H new ATOM 0 HD2 LYS A 39 -12.240 -61.475 -7.137 1.00 0.00 H new ATOM 0 HD3 LYS A 39 -12.817 -62.554 -5.883 1.00 0.00 H new ATOM 0 HE2 LYS A 39 -12.498 -60.312 -4.392 1.00 0.00 H new ATOM 0 HE3 LYS A 39 -12.777 -59.562 -5.951 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 -14.840 -59.885 -4.751 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 -14.836 -60.831 -6.161 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 -14.565 -61.558 -4.651 1.00 0.00 H new ATOM 561 N LEU A 40 -7.479 -58.696 -6.168 1.00 0.00 N ATOM 562 CA LEU A 40 -6.587 -57.924 -7.027 1.00 0.00 C ATOM 563 C LEU A 40 -5.160 -58.457 -6.951 1.00 0.00 C ATOM 564 O LEU A 40 -4.411 -58.394 -7.925 1.00 0.00 O ATOM 565 CB LEU A 40 -6.614 -56.448 -6.626 1.00 0.00 C ATOM 566 CG LEU A 40 -6.396 -55.441 -7.757 1.00 0.00 C ATOM 567 CD1 LEU A 40 -7.587 -55.436 -8.703 1.00 0.00 C ATOM 568 CD2 LEU A 40 -6.155 -54.049 -7.192 1.00 0.00 C ATOM 0 H LEU A 40 -8.004 -58.138 -5.494 1.00 0.00 H new ATOM 0 HA LEU A 40 -6.937 -58.023 -8.055 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -7.576 -56.237 -6.159 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -5.848 -56.284 -5.868 1.00 0.00 H new ATOM 0 HG LEU A 40 -5.512 -55.741 -8.320 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -7.415 -54.714 -9.501 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -7.714 -56.429 -9.133 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -8.487 -55.161 -8.153 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -6.002 -53.346 -8.010 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -7.020 -53.740 -6.605 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -5.270 -54.063 -6.555 1.00 0.00 H new ATOM 580 N SER A 41 -4.792 -58.984 -5.787 1.00 0.00 N ATOM 581 CA SER A 41 -3.455 -59.528 -5.583 1.00 0.00 C ATOM 582 C SER A 41 -3.324 -60.905 -6.226 1.00 0.00 C ATOM 583 O SER A 41 -2.230 -61.328 -6.600 1.00 0.00 O ATOM 584 CB SER A 41 -3.140 -59.618 -4.089 1.00 0.00 C ATOM 585 OG SER A 41 -3.560 -60.861 -3.553 1.00 0.00 O ATOM 0 H SER A 41 -5.401 -59.046 -4.971 1.00 0.00 H new ATOM 0 HA SER A 41 -2.740 -58.856 -6.058 1.00 0.00 H new ATOM 0 HB2 SER A 41 -2.068 -59.494 -3.932 1.00 0.00 H new ATOM 0 HB3 SER A 41 -3.636 -58.804 -3.560 1.00 0.00 H new ATOM 0 HG SER A 41 -4.539 -60.909 -3.567 1.00 0.00 H new ATOM 591 N LYS A 42 -4.449 -61.601 -6.351 1.00 0.00 N ATOM 592 CA LYS A 42 -4.464 -62.931 -6.949 1.00 0.00 C ATOM 593 C LYS A 42 -4.800 -62.855 -8.435 1.00 0.00 C ATOM 594 O LYS A 42 -5.100 -63.869 -9.067 1.00 0.00 O ATOM 595 CB LYS A 42 -5.477 -63.825 -6.231 1.00 0.00 C ATOM 596 CG LYS A 42 -5.029 -64.262 -4.847 1.00 0.00 C ATOM 597 CD LYS A 42 -6.113 -65.052 -4.133 1.00 0.00 C ATOM 598 CE LYS A 42 -7.236 -64.146 -3.651 1.00 0.00 C ATOM 599 NZ LYS A 42 -8.254 -64.896 -2.864 1.00 0.00 N ATOM 0 H LYS A 42 -5.363 -61.266 -6.046 1.00 0.00 H new ATOM 0 HA LYS A 42 -3.469 -63.362 -6.841 1.00 0.00 H new ATOM 0 HB2 LYS A 42 -6.424 -63.291 -6.146 1.00 0.00 H new ATOM 0 HB3 LYS A 42 -5.664 -64.710 -6.840 1.00 0.00 H new ATOM 0 HG2 LYS A 42 -4.129 -64.871 -4.930 1.00 0.00 H new ATOM 0 HG3 LYS A 42 -4.767 -63.385 -4.255 1.00 0.00 H new ATOM 0 HD2 LYS A 42 -6.517 -65.808 -4.806 1.00 0.00 H new ATOM 0 HD3 LYS A 42 -5.680 -65.580 -3.284 1.00 0.00 H new ATOM 0 HE2 LYS A 42 -6.820 -63.346 -3.038 1.00 0.00 H new ATOM 0 HE3 LYS A 42 -7.715 -63.674 -4.509 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 -9.002 -64.244 -2.554 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 -8.669 -65.643 -3.456 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 -7.802 -65.326 -2.032 1.00 0.00 H new ATOM 613 N LYS A 43 -4.748 -61.648 -8.988 1.00 0.00 N ATOM 614 CA LYS A 43 -5.044 -61.440 -10.401 1.00 0.00 C ATOM 615 C LYS A 43 -6.385 -62.064 -10.773 1.00 0.00 C ATOM 616 O LYS A 43 -6.500 -62.748 -11.789 1.00 0.00 O ATOM 617 CB LYS A 43 -3.934 -62.036 -11.269 1.00 0.00 C ATOM 618 CG LYS A 43 -2.535 -61.707 -10.778 1.00 0.00 C ATOM 619 CD LYS A 43 -2.250 -60.217 -10.861 1.00 0.00 C ATOM 620 CE LYS A 43 -1.145 -59.806 -9.900 1.00 0.00 C ATOM 621 NZ LYS A 43 0.191 -59.808 -10.558 1.00 0.00 N ATOM 0 H LYS A 43 -4.504 -60.798 -8.479 1.00 0.00 H new ATOM 0 HA LYS A 43 -5.100 -60.366 -10.581 1.00 0.00 H new ATOM 0 HB2 LYS A 43 -4.053 -63.119 -11.303 1.00 0.00 H new ATOM 0 HB3 LYS A 43 -4.047 -61.671 -12.290 1.00 0.00 H new ATOM 0 HG2 LYS A 43 -2.422 -62.043 -9.747 1.00 0.00 H new ATOM 0 HG3 LYS A 43 -1.802 -62.252 -11.373 1.00 0.00 H new ATOM 0 HD2 LYS A 43 -1.963 -59.957 -11.880 1.00 0.00 H new ATOM 0 HD3 LYS A 43 -3.158 -59.659 -10.633 1.00 0.00 H new ATOM 0 HE2 LYS A 43 -1.356 -58.811 -9.509 1.00 0.00 H new ATOM 0 HE3 LYS A 43 -1.132 -60.487 -9.049 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 0.898 -60.208 -9.908 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 0.151 -60.384 -11.423 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 0.459 -58.833 -10.803 1.00 0.00 H new ATOM 635 N GLN A 44 -7.396 -61.821 -9.945 1.00 0.00 N ATOM 636 CA GLN A 44 -8.729 -62.359 -10.189 1.00 0.00 C ATOM 637 C GLN A 44 -9.596 -61.349 -10.933 1.00 0.00 C ATOM 638 O GLN A 44 -10.371 -61.713 -11.818 1.00 0.00 O ATOM 639 CB GLN A 44 -9.396 -62.745 -8.867 1.00 0.00 C ATOM 640 CG GLN A 44 -8.499 -63.557 -7.947 1.00 0.00 C ATOM 641 CD GLN A 44 -9.263 -64.610 -7.168 1.00 0.00 C ATOM 642 OE1 GLN A 44 -10.491 -64.674 -7.228 1.00 0.00 O ATOM 643 NE2 GLN A 44 -8.538 -65.443 -6.430 1.00 0.00 N ATOM 0 H GLN A 44 -7.317 -61.255 -9.100 1.00 0.00 H new ATOM 0 HA GLN A 44 -8.626 -63.249 -10.810 1.00 0.00 H new ATOM 0 HB2 GLN A 44 -9.708 -61.838 -8.349 1.00 0.00 H new ATOM 0 HB3 GLN A 44 -10.299 -63.318 -9.079 1.00 0.00 H new ATOM 0 HG2 GLN A 44 -7.721 -64.041 -8.538 1.00 0.00 H new ATOM 0 HG3 GLN A 44 -7.998 -62.886 -7.249 1.00 0.00 H new ATOM 0 HE21 GLN A 44 -7.522 -65.354 -6.410 1.00 0.00 H new ATOM 0 HE22 GLN A 44 -8.997 -66.172 -5.884 1.00 0.00 H new ATOM 652 N LEU A 45 -9.460 -60.078 -10.570 1.00 0.00 N ATOM 653 CA LEU A 45 -10.231 -59.014 -11.204 1.00 0.00 C ATOM 654 C LEU A 45 -9.337 -57.830 -11.555 1.00 0.00 C ATOM 655 O LEU A 45 -8.138 -57.840 -11.278 1.00 0.00 O ATOM 656 CB LEU A 45 -11.362 -58.558 -10.280 1.00 0.00 C ATOM 657 CG LEU A 45 -11.049 -58.562 -8.784 1.00 0.00 C ATOM 658 CD1 LEU A 45 -9.809 -57.731 -8.496 1.00 0.00 C ATOM 659 CD2 LEU A 45 -12.238 -58.041 -7.989 1.00 0.00 C ATOM 0 H LEU A 45 -8.823 -59.759 -9.840 1.00 0.00 H new ATOM 0 HA LEU A 45 -10.659 -59.408 -12.126 1.00 0.00 H new ATOM 0 HB2 LEU A 45 -11.654 -57.548 -10.567 1.00 0.00 H new ATOM 0 HB3 LEU A 45 -12.226 -59.200 -10.452 1.00 0.00 H new ATOM 0 HG LEU A 45 -10.853 -59.589 -8.476 1.00 0.00 H new ATOM 0 HD11 LEU A 45 -9.602 -57.746 -7.426 1.00 0.00 H new ATOM 0 HD12 LEU A 45 -8.959 -58.147 -9.036 1.00 0.00 H new ATOM 0 HD13 LEU A 45 -9.976 -56.704 -8.819 1.00 0.00 H new ATOM 0 HD21 LEU A 45 -11.997 -58.051 -6.926 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -12.465 -57.021 -8.300 1.00 0.00 H new ATOM 0 HD23 LEU A 45 -13.104 -58.677 -8.171 1.00 0.00 H new ATOM 671 N ASN A 46 -9.930 -56.809 -12.166 1.00 0.00 N ATOM 672 CA ASN A 46 -9.187 -55.615 -12.554 1.00 0.00 C ATOM 673 C ASN A 46 -9.982 -54.352 -12.235 1.00 0.00 C ATOM 674 O ASN A 46 -10.045 -53.425 -13.043 1.00 0.00 O ATOM 675 CB ASN A 46 -8.856 -55.658 -14.047 1.00 0.00 C ATOM 676 CG ASN A 46 -8.661 -57.074 -14.555 1.00 0.00 C ATOM 677 OD1 ASN A 46 -7.546 -57.596 -14.560 1.00 0.00 O ATOM 678 ND2 ASN A 46 -9.748 -57.703 -14.986 1.00 0.00 N ATOM 0 H ASN A 46 -10.922 -56.784 -12.403 1.00 0.00 H new ATOM 0 HA ASN A 46 -8.259 -55.593 -11.983 1.00 0.00 H new ATOM 0 HB2 ASN A 46 -9.659 -55.181 -14.608 1.00 0.00 H new ATOM 0 HB3 ASN A 46 -7.950 -55.080 -14.233 1.00 0.00 H new ATOM 0 HD21 ASN A 46 -9.679 -58.657 -15.339 1.00 0.00 H new ATOM 0 HD22 ASN A 46 -10.652 -57.232 -14.964 1.00 0.00 H new ATOM 685 N TYR A 47 -10.586 -54.323 -11.052 1.00 0.00 N ATOM 686 CA TYR A 47 -11.378 -53.176 -10.626 1.00 0.00 C ATOM 687 C TYR A 47 -11.816 -53.326 -9.173 1.00 0.00 C ATOM 688 O TYR A 47 -12.357 -54.359 -8.779 1.00 0.00 O ATOM 689 CB TYR A 47 -12.604 -53.013 -11.526 1.00 0.00 C ATOM 690 CG TYR A 47 -13.241 -51.645 -11.440 1.00 0.00 C ATOM 691 CD1 TYR A 47 -12.775 -50.589 -12.213 1.00 0.00 C ATOM 692 CD2 TYR A 47 -14.311 -51.408 -10.585 1.00 0.00 C ATOM 693 CE1 TYR A 47 -13.354 -49.337 -12.137 1.00 0.00 C ATOM 694 CE2 TYR A 47 -14.897 -50.160 -10.503 1.00 0.00 C ATOM 695 CZ TYR A 47 -14.415 -49.128 -11.280 1.00 0.00 C ATOM 696 OH TYR A 47 -14.995 -47.882 -11.202 1.00 0.00 O ATOM 0 H TYR A 47 -10.542 -55.081 -10.371 1.00 0.00 H new ATOM 0 HA TYR A 47 -10.755 -52.286 -10.708 1.00 0.00 H new ATOM 0 HB2 TYR A 47 -12.314 -53.205 -12.559 1.00 0.00 H new ATOM 0 HB3 TYR A 47 -13.344 -53.767 -11.257 1.00 0.00 H new ATOM 0 HD1 TYR A 47 -11.945 -50.750 -12.885 1.00 0.00 H new ATOM 0 HD2 TYR A 47 -14.691 -52.214 -9.974 1.00 0.00 H new ATOM 0 HE1 TYR A 47 -12.979 -48.527 -12.745 1.00 0.00 H new ATOM 0 HE2 TYR A 47 -15.728 -49.993 -9.834 1.00 0.00 H new ATOM 0 HH TYR A 47 -14.415 -47.283 -10.688 1.00 0.00 H new ATOM 706 N VAL A 48 -11.579 -52.286 -8.380 1.00 0.00 N ATOM 707 CA VAL A 48 -11.951 -52.299 -6.970 1.00 0.00 C ATOM 708 C VAL A 48 -12.359 -50.909 -6.496 1.00 0.00 C ATOM 709 O VAL A 48 -11.516 -50.028 -6.329 1.00 0.00 O ATOM 710 CB VAL A 48 -10.795 -52.811 -6.090 1.00 0.00 C ATOM 711 CG1 VAL A 48 -11.239 -52.926 -4.639 1.00 0.00 C ATOM 712 CG2 VAL A 48 -10.284 -54.148 -6.607 1.00 0.00 C ATOM 0 H VAL A 48 -11.131 -51.424 -8.690 1.00 0.00 H new ATOM 0 HA VAL A 48 -12.800 -52.976 -6.873 1.00 0.00 H new ATOM 0 HB VAL A 48 -9.978 -52.092 -6.139 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -10.409 -53.289 -4.032 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -11.553 -51.947 -4.276 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -12.073 -53.624 -4.568 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -9.468 -54.495 -5.974 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -11.093 -54.878 -6.589 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -9.925 -54.030 -7.629 1.00 0.00 H new ATOM 722 N GLN A 49 -13.656 -50.720 -6.279 1.00 0.00 N ATOM 723 CA GLN A 49 -14.176 -49.436 -5.824 1.00 0.00 C ATOM 724 C GLN A 49 -14.185 -49.362 -4.301 1.00 0.00 C ATOM 725 O GLN A 49 -14.796 -50.197 -3.632 1.00 0.00 O ATOM 726 CB GLN A 49 -15.589 -49.212 -6.366 1.00 0.00 C ATOM 727 CG GLN A 49 -15.958 -47.745 -6.513 1.00 0.00 C ATOM 728 CD GLN A 49 -17.239 -47.542 -7.299 1.00 0.00 C ATOM 729 OE1 GLN A 49 -18.295 -48.059 -6.931 1.00 0.00 O ATOM 730 NE2 GLN A 49 -17.153 -46.786 -8.387 1.00 0.00 N ATOM 0 H GLN A 49 -14.367 -51.440 -6.411 1.00 0.00 H new ATOM 0 HA GLN A 49 -13.521 -48.652 -6.204 1.00 0.00 H new ATOM 0 HB2 GLN A 49 -15.678 -49.700 -7.337 1.00 0.00 H new ATOM 0 HB3 GLN A 49 -16.305 -49.693 -5.700 1.00 0.00 H new ATOM 0 HG2 GLN A 49 -16.069 -47.301 -5.524 1.00 0.00 H new ATOM 0 HG3 GLN A 49 -15.144 -47.217 -7.010 1.00 0.00 H new ATOM 0 HE21 GLN A 49 -16.258 -46.377 -8.655 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -17.982 -46.614 -8.955 1.00 0.00 H new ATOM 739 N LEU A 50 -13.504 -48.359 -3.758 1.00 0.00 N ATOM 740 CA LEU A 50 -13.434 -48.175 -2.312 1.00 0.00 C ATOM 741 C LEU A 50 -13.731 -46.728 -1.932 1.00 0.00 C ATOM 742 O LEU A 50 -13.722 -45.839 -2.783 1.00 0.00 O ATOM 743 CB LEU A 50 -12.052 -48.578 -1.794 1.00 0.00 C ATOM 744 CG LEU A 50 -11.439 -49.831 -2.421 1.00 0.00 C ATOM 745 CD1 LEU A 50 -9.968 -49.947 -2.052 1.00 0.00 C ATOM 746 CD2 LEU A 50 -12.200 -51.073 -1.982 1.00 0.00 C ATOM 0 H LEU A 50 -12.992 -47.660 -4.297 1.00 0.00 H new ATOM 0 HA LEU A 50 -14.188 -48.813 -1.852 1.00 0.00 H new ATOM 0 HB2 LEU A 50 -11.369 -47.744 -1.955 1.00 0.00 H new ATOM 0 HB3 LEU A 50 -12.120 -48.731 -0.717 1.00 0.00 H new ATOM 0 HG LEU A 50 -11.515 -49.747 -3.505 1.00 0.00 H new ATOM 0 HD11 LEU A 50 -9.548 -50.844 -2.507 1.00 0.00 H new ATOM 0 HD12 LEU A 50 -9.431 -49.071 -2.416 1.00 0.00 H new ATOM 0 HD13 LEU A 50 -9.869 -50.009 -0.968 1.00 0.00 H new ATOM 0 HD21 LEU A 50 -11.750 -51.955 -2.438 1.00 0.00 H new ATOM 0 HD22 LEU A 50 -12.155 -51.162 -0.897 1.00 0.00 H new ATOM 0 HD23 LEU A 50 -13.240 -50.993 -2.297 1.00 0.00 H new ATOM 758 N GLU A 51 -13.990 -46.501 -0.648 1.00 0.00 N ATOM 759 CA GLU A 51 -14.288 -45.161 -0.156 1.00 0.00 C ATOM 760 C GLU A 51 -14.239 -45.118 1.369 1.00 0.00 C ATOM 761 O GLU A 51 -14.129 -46.154 2.026 1.00 0.00 O ATOM 762 CB GLU A 51 -15.665 -44.707 -0.646 1.00 0.00 C ATOM 763 CG GLU A 51 -16.820 -45.387 0.071 1.00 0.00 C ATOM 764 CD GLU A 51 -18.172 -44.926 -0.436 1.00 0.00 C ATOM 765 OE1 GLU A 51 -18.206 -44.076 -1.349 1.00 0.00 O ATOM 766 OE2 GLU A 51 -19.198 -45.416 0.082 1.00 0.00 O ATOM 0 H GLU A 51 -13.999 -47.226 0.069 1.00 0.00 H new ATOM 0 HA GLU A 51 -13.530 -44.482 -0.546 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -15.751 -43.628 -0.514 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -15.745 -44.905 -1.715 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -16.737 -46.466 -0.056 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -16.749 -45.186 1.140 1.00 0.00 H new ATOM 773 N ILE A 52 -14.320 -43.914 1.924 1.00 0.00 N ATOM 774 CA ILE A 52 -14.286 -43.736 3.370 1.00 0.00 C ATOM 775 C ILE A 52 -15.656 -43.338 3.908 1.00 0.00 C ATOM 776 O ILE A 52 -16.367 -42.541 3.296 1.00 0.00 O ATOM 777 CB ILE A 52 -13.255 -42.667 3.781 1.00 0.00 C ATOM 778 CG1 ILE A 52 -13.243 -42.498 5.302 1.00 0.00 C ATOM 779 CG2 ILE A 52 -13.563 -41.344 3.098 1.00 0.00 C ATOM 780 CD1 ILE A 52 -14.128 -41.373 5.792 1.00 0.00 C ATOM 0 H ILE A 52 -14.410 -43.047 1.394 1.00 0.00 H new ATOM 0 HA ILE A 52 -13.995 -44.695 3.799 1.00 0.00 H new ATOM 0 HB ILE A 52 -12.266 -42.996 3.463 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -13.565 -43.431 5.766 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -12.220 -42.314 5.631 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -12.826 -40.599 3.398 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -13.526 -41.476 2.017 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -14.558 -41.007 3.389 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -14.070 -41.312 6.879 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -13.794 -40.431 5.357 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -15.159 -41.565 5.494 1.00 0.00 H new ATOM 792 N ASP A 53 -16.020 -43.898 5.057 1.00 0.00 N ATOM 793 CA ASP A 53 -17.304 -43.599 5.680 1.00 0.00 C ATOM 794 C ASP A 53 -17.151 -42.527 6.754 1.00 0.00 C ATOM 795 O ASP A 53 -16.243 -42.591 7.583 1.00 0.00 O ATOM 796 CB ASP A 53 -17.906 -44.867 6.288 1.00 0.00 C ATOM 797 CG ASP A 53 -19.233 -45.239 5.656 1.00 0.00 C ATOM 798 OD1 ASP A 53 -19.418 -44.953 4.455 1.00 0.00 O ATOM 799 OD2 ASP A 53 -20.086 -45.815 6.362 1.00 0.00 O ATOM 0 H ASP A 53 -15.444 -44.561 5.575 1.00 0.00 H new ATOM 0 HA ASP A 53 -17.975 -43.221 4.909 1.00 0.00 H new ATOM 0 HB2 ASP A 53 -17.205 -45.693 6.167 1.00 0.00 H new ATOM 0 HB3 ASP A 53 -18.045 -44.722 7.359 1.00 0.00 H new ATOM 804 N ILE A 54 -18.043 -41.543 6.732 1.00 0.00 N ATOM 805 CA ILE A 54 -18.006 -40.457 7.704 1.00 0.00 C ATOM 806 C ILE A 54 -18.822 -40.803 8.945 1.00 0.00 C ATOM 807 O ILE A 54 -18.603 -40.245 10.021 1.00 0.00 O ATOM 808 CB ILE A 54 -18.541 -39.144 7.102 1.00 0.00 C ATOM 809 CG1 ILE A 54 -17.834 -38.839 5.780 1.00 0.00 C ATOM 810 CG2 ILE A 54 -18.357 -37.998 8.084 1.00 0.00 C ATOM 811 CD1 ILE A 54 -16.354 -38.565 5.935 1.00 0.00 C ATOM 0 H ILE A 54 -18.800 -41.475 6.052 1.00 0.00 H new ATOM 0 HA ILE A 54 -16.962 -40.320 7.984 1.00 0.00 H new ATOM 0 HB ILE A 54 -19.607 -39.259 6.904 1.00 0.00 H new ATOM 0 HG12 ILE A 54 -17.970 -39.681 5.102 1.00 0.00 H new ATOM 0 HG13 ILE A 54 -18.308 -37.975 5.315 1.00 0.00 H new ATOM 0 HG21 ILE A 54 -18.740 -37.077 7.644 1.00 0.00 H new ATOM 0 HG22 ILE A 54 -18.902 -38.215 9.003 1.00 0.00 H new ATOM 0 HG23 ILE A 54 -17.297 -37.879 8.310 1.00 0.00 H new ATOM 0 HD11 ILE A 54 -15.918 -38.357 4.958 1.00 0.00 H new ATOM 0 HD12 ILE A 54 -16.210 -37.704 6.588 1.00 0.00 H new ATOM 0 HD13 ILE A 54 -15.866 -39.437 6.371 1.00 0.00 H new ATOM 823 N LYS A 55 -19.762 -41.729 8.789 1.00 0.00 N ATOM 824 CA LYS A 55 -20.610 -42.153 9.897 1.00 0.00 C ATOM 825 C LYS A 55 -19.966 -43.303 10.665 1.00 0.00 C ATOM 826 O LYS A 55 -20.028 -43.354 11.893 1.00 0.00 O ATOM 827 CB LYS A 55 -21.986 -42.578 9.380 1.00 0.00 C ATOM 828 CG LYS A 55 -21.938 -43.747 8.412 1.00 0.00 C ATOM 829 CD LYS A 55 -23.043 -43.657 7.373 1.00 0.00 C ATOM 830 CE LYS A 55 -24.412 -43.884 7.996 1.00 0.00 C ATOM 831 NZ LYS A 55 -24.720 -45.333 8.146 1.00 0.00 N ATOM 0 H LYS A 55 -19.956 -42.200 7.906 1.00 0.00 H new ATOM 0 HA LYS A 55 -20.729 -41.308 10.575 1.00 0.00 H new ATOM 0 HB2 LYS A 55 -22.617 -42.845 10.228 1.00 0.00 H new ATOM 0 HB3 LYS A 55 -22.458 -41.728 8.887 1.00 0.00 H new ATOM 0 HG2 LYS A 55 -20.969 -43.768 7.913 1.00 0.00 H new ATOM 0 HG3 LYS A 55 -22.032 -44.682 8.964 1.00 0.00 H new ATOM 0 HD2 LYS A 55 -23.017 -42.677 6.896 1.00 0.00 H new ATOM 0 HD3 LYS A 55 -22.870 -44.397 6.591 1.00 0.00 H new ATOM 0 HE2 LYS A 55 -24.451 -43.402 8.973 1.00 0.00 H new ATOM 0 HE3 LYS A 55 -25.175 -43.413 7.377 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 -25.661 -45.445 8.574 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 -24.708 -45.789 7.211 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 -24.006 -45.778 8.758 1.00 0.00 H new ATOM 845 N ASN A 56 -19.348 -44.224 9.933 1.00 0.00 N ATOM 846 CA ASN A 56 -18.691 -45.374 10.546 1.00 0.00 C ATOM 847 C ASN A 56 -17.212 -45.090 10.790 1.00 0.00 C ATOM 848 O ASN A 56 -16.572 -45.745 11.611 1.00 0.00 O ATOM 849 CB ASN A 56 -18.845 -46.609 9.657 1.00 0.00 C ATOM 850 CG ASN A 56 -20.231 -47.217 9.746 1.00 0.00 C ATOM 851 OD1 ASN A 56 -20.542 -47.944 10.690 1.00 0.00 O ATOM 852 ND2 ASN A 56 -21.071 -46.923 8.761 1.00 0.00 N ATOM 0 H ASN A 56 -19.288 -44.197 8.915 1.00 0.00 H new ATOM 0 HA ASN A 56 -19.169 -45.564 11.507 1.00 0.00 H new ATOM 0 HB2 ASN A 56 -18.637 -46.337 8.622 1.00 0.00 H new ATOM 0 HB3 ASN A 56 -18.105 -47.355 9.945 1.00 0.00 H new ATOM 0 HD21 ASN A 56 -22.017 -47.304 8.767 1.00 0.00 H new ATOM 0 HD22 ASN A 56 -20.770 -46.316 7.998 1.00 0.00 H new ATOM 859 N GLU A 57 -16.677 -44.108 10.071 1.00 0.00 N ATOM 860 CA GLU A 57 -15.274 -43.737 10.210 1.00 0.00 C ATOM 861 C GLU A 57 -14.364 -44.915 9.871 1.00 0.00 C ATOM 862 O GLU A 57 -13.708 -45.480 10.746 1.00 0.00 O ATOM 863 CB GLU A 57 -14.990 -43.253 11.633 1.00 0.00 C ATOM 864 CG GLU A 57 -15.833 -42.060 12.050 1.00 0.00 C ATOM 865 CD GLU A 57 -15.143 -41.189 13.082 1.00 0.00 C ATOM 866 OE1 GLU A 57 -14.619 -41.742 14.071 1.00 0.00 O ATOM 867 OE2 GLU A 57 -15.126 -39.954 12.899 1.00 0.00 O ATOM 0 H GLU A 57 -17.194 -43.556 9.387 1.00 0.00 H new ATOM 0 HA GLU A 57 -15.068 -42.927 9.510 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -15.167 -44.073 12.329 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -13.936 -42.988 11.714 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -16.066 -41.459 11.171 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -16.781 -42.414 12.454 1.00 0.00 H new ATOM 874 N THR A 58 -14.331 -45.280 8.593 1.00 0.00 N ATOM 875 CA THR A 58 -13.504 -46.390 8.136 1.00 0.00 C ATOM 876 C THR A 58 -13.567 -46.535 6.620 1.00 0.00 C ATOM 877 O THR A 58 -14.441 -45.964 5.968 1.00 0.00 O ATOM 878 CB THR A 58 -13.938 -47.717 8.786 1.00 0.00 C ATOM 879 OG1 THR A 58 -13.002 -48.751 8.462 1.00 0.00 O ATOM 880 CG2 THR A 58 -15.328 -48.120 8.317 1.00 0.00 C ATOM 0 H THR A 58 -14.868 -44.823 7.856 1.00 0.00 H new ATOM 0 HA THR A 58 -12.480 -46.165 8.434 1.00 0.00 H new ATOM 0 HB THR A 58 -13.963 -47.575 9.866 1.00 0.00 H new ATOM 0 HG1 THR A 58 -12.103 -48.368 8.393 1.00 0.00 H new ATOM 0 HG21 THR A 58 -15.613 -49.060 8.789 1.00 0.00 H new ATOM 0 HG22 THR A 58 -16.043 -47.345 8.591 1.00 0.00 H new ATOM 0 HG23 THR A 58 -15.325 -48.244 7.234 1.00 0.00 H new ATOM 888 N ILE A 59 -12.635 -47.302 6.065 1.00 0.00 N ATOM 889 CA ILE A 59 -12.586 -47.524 4.625 1.00 0.00 C ATOM 890 C ILE A 59 -13.460 -48.705 4.221 1.00 0.00 C ATOM 891 O ILE A 59 -13.046 -49.861 4.322 1.00 0.00 O ATOM 892 CB ILE A 59 -11.145 -47.777 4.143 1.00 0.00 C ATOM 893 CG1 ILE A 59 -10.185 -46.776 4.790 1.00 0.00 C ATOM 894 CG2 ILE A 59 -11.071 -47.686 2.626 1.00 0.00 C ATOM 895 CD1 ILE A 59 -10.498 -45.335 4.455 1.00 0.00 C ATOM 0 H ILE A 59 -11.903 -47.780 6.591 1.00 0.00 H new ATOM 0 HA ILE A 59 -12.964 -46.617 4.153 1.00 0.00 H new ATOM 0 HB ILE A 59 -10.848 -48.782 4.442 1.00 0.00 H new ATOM 0 HG12 ILE A 59 -10.215 -46.904 5.872 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -9.168 -47.002 4.470 1.00 0.00 H new ATOM 0 HG21 ILE A 59 -10.047 -47.867 2.300 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -11.730 -48.434 2.184 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -11.383 -46.692 2.305 1.00 0.00 H new ATOM 0 HD11 ILE A 59 -9.777 -44.682 4.948 1.00 0.00 H new ATOM 0 HD12 ILE A 59 -10.440 -45.191 3.376 1.00 0.00 H new ATOM 0 HD13 ILE A 59 -11.503 -45.091 4.800 1.00 0.00 H new ATOM 907 N ILE A 60 -14.671 -48.408 3.760 1.00 0.00 N ATOM 908 CA ILE A 60 -15.603 -49.446 3.337 1.00 0.00 C ATOM 909 C ILE A 60 -15.509 -49.690 1.835 1.00 0.00 C ATOM 910 O ILE A 60 -14.878 -48.922 1.108 1.00 0.00 O ATOM 911 CB ILE A 60 -17.055 -49.080 3.697 1.00 0.00 C ATOM 912 CG1 ILE A 60 -17.468 -47.787 2.990 1.00 0.00 C ATOM 913 CG2 ILE A 60 -17.208 -48.937 5.204 1.00 0.00 C ATOM 914 CD1 ILE A 60 -18.950 -47.500 3.073 1.00 0.00 C ATOM 0 H ILE A 60 -15.029 -47.457 3.670 1.00 0.00 H new ATOM 0 HA ILE A 60 -15.324 -50.356 3.868 1.00 0.00 H new ATOM 0 HB ILE A 60 -17.710 -49.883 3.359 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -16.920 -46.952 3.427 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -17.176 -47.846 1.942 1.00 0.00 H new ATOM 0 HG21 ILE A 60 -18.240 -48.678 5.442 1.00 0.00 H new ATOM 0 HG22 ILE A 60 -16.950 -49.879 5.687 1.00 0.00 H new ATOM 0 HG23 ILE A 60 -16.544 -48.151 5.564 1.00 0.00 H new ATOM 0 HD11 ILE A 60 -19.170 -46.569 2.551 1.00 0.00 H new ATOM 0 HD12 ILE A 60 -19.505 -48.316 2.610 1.00 0.00 H new ATOM 0 HD13 ILE A 60 -19.245 -47.408 4.118 1.00 0.00 H new ATOM 926 N LEU A 61 -16.142 -50.764 1.375 1.00 0.00 N ATOM 927 CA LEU A 61 -16.132 -51.109 -0.042 1.00 0.00 C ATOM 928 C LEU A 61 -17.288 -50.436 -0.775 1.00 0.00 C ATOM 929 O LEU A 61 -18.335 -50.167 -0.187 1.00 0.00 O ATOM 930 CB LEU A 61 -16.216 -52.626 -0.218 1.00 0.00 C ATOM 931 CG LEU A 61 -16.499 -53.123 -1.636 1.00 0.00 C ATOM 932 CD1 LEU A 61 -15.318 -52.834 -2.549 1.00 0.00 C ATOM 933 CD2 LEU A 61 -16.817 -54.611 -1.627 1.00 0.00 C ATOM 0 H LEU A 61 -16.668 -51.410 1.963 1.00 0.00 H new ATOM 0 HA LEU A 61 -15.196 -50.751 -0.471 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -15.276 -53.063 0.118 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -16.997 -53.005 0.441 1.00 0.00 H new ATOM 0 HG LEU A 61 -17.368 -52.589 -2.020 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -15.538 -53.195 -3.554 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -15.137 -51.760 -2.581 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -14.431 -53.340 -2.168 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -17.016 -54.947 -2.645 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -15.968 -55.162 -1.222 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -17.695 -54.792 -1.007 1.00 0.00 H new ATOM 945 N ALA A 62 -17.092 -50.170 -2.062 1.00 0.00 N ATOM 946 CA ALA A 62 -18.119 -49.532 -2.876 1.00 0.00 C ATOM 947 C ALA A 62 -18.700 -50.510 -3.892 1.00 0.00 C ATOM 948 O ALA A 62 -19.916 -50.613 -4.043 1.00 0.00 O ATOM 949 CB ALA A 62 -17.551 -48.310 -3.581 1.00 0.00 C ATOM 0 H ALA A 62 -16.231 -50.387 -2.564 1.00 0.00 H new ATOM 0 HA ALA A 62 -18.925 -49.213 -2.215 1.00 0.00 H new ATOM 0 HB1 ALA A 62 -18.329 -47.844 -4.185 1.00 0.00 H new ATOM 0 HB2 ALA A 62 -17.191 -47.597 -2.840 1.00 0.00 H new ATOM 0 HB3 ALA A 62 -16.725 -48.612 -4.224 1.00 0.00 H new ATOM 955 N ASN A 63 -17.821 -51.226 -4.586 1.00 0.00 N ATOM 956 CA ASN A 63 -18.247 -52.195 -5.589 1.00 0.00 C ATOM 957 C ASN A 63 -17.055 -52.982 -6.126 1.00 0.00 C ATOM 958 O ASN A 63 -15.901 -52.647 -5.853 1.00 0.00 O ATOM 959 CB ASN A 63 -18.964 -51.487 -6.740 1.00 0.00 C ATOM 960 CG ASN A 63 -19.847 -52.427 -7.537 1.00 0.00 C ATOM 961 OD1 ASN A 63 -20.302 -53.451 -7.027 1.00 0.00 O ATOM 962 ND2 ASN A 63 -20.093 -52.083 -8.796 1.00 0.00 N ATOM 0 H ASN A 63 -16.810 -51.153 -4.472 1.00 0.00 H new ATOM 0 HA ASN A 63 -18.937 -52.893 -5.114 1.00 0.00 H new ATOM 0 HB2 ASN A 63 -19.571 -50.674 -6.341 1.00 0.00 H new ATOM 0 HB3 ASN A 63 -18.225 -51.038 -7.403 1.00 0.00 H new ATOM 0 HD21 ASN A 63 -20.680 -52.677 -9.382 1.00 0.00 H new ATOM 0 HD22 ASN A 63 -19.695 -51.225 -9.177 1.00 0.00 H new ATOM 969 N THR A 64 -17.341 -54.030 -6.892 1.00 0.00 N ATOM 970 CA THR A 64 -16.294 -54.866 -7.466 1.00 0.00 C ATOM 971 C THR A 64 -16.811 -55.645 -8.670 1.00 0.00 C ATOM 972 O THR A 64 -17.322 -56.755 -8.528 1.00 0.00 O ATOM 973 CB THR A 64 -15.734 -55.857 -6.429 1.00 0.00 C ATOM 974 OG1 THR A 64 -16.774 -56.271 -5.536 1.00 0.00 O ATOM 975 CG2 THR A 64 -14.598 -55.228 -5.637 1.00 0.00 C ATOM 0 H THR A 64 -18.290 -54.320 -7.129 1.00 0.00 H new ATOM 0 HA THR A 64 -15.495 -54.197 -7.785 1.00 0.00 H new ATOM 0 HB THR A 64 -15.346 -56.725 -6.961 1.00 0.00 H new ATOM 0 HG1 THR A 64 -16.410 -56.902 -4.881 1.00 0.00 H new ATOM 0 HG21 THR A 64 -14.219 -55.947 -4.911 1.00 0.00 H new ATOM 0 HG22 THR A 64 -13.796 -54.941 -6.317 1.00 0.00 H new ATOM 0 HG23 THR A 64 -14.964 -54.344 -5.115 1.00 0.00 H new ATOM 983 N GLU A 65 -16.675 -55.056 -9.854 1.00 0.00 N ATOM 984 CA GLU A 65 -17.129 -55.697 -11.082 1.00 0.00 C ATOM 985 C GLU A 65 -16.059 -55.615 -12.167 1.00 0.00 C ATOM 986 O GLU A 65 -15.226 -54.709 -12.165 1.00 0.00 O ATOM 987 CB GLU A 65 -18.422 -55.044 -11.576 1.00 0.00 C ATOM 988 CG GLU A 65 -19.441 -54.802 -10.475 1.00 0.00 C ATOM 989 CD GLU A 65 -19.767 -56.061 -9.696 1.00 0.00 C ATOM 990 OE1 GLU A 65 -19.851 -57.139 -10.320 1.00 0.00 O ATOM 991 OE2 GLU A 65 -19.940 -55.968 -8.462 1.00 0.00 O ATOM 0 H GLU A 65 -16.254 -54.137 -9.988 1.00 0.00 H new ATOM 0 HA GLU A 65 -17.321 -56.748 -10.864 1.00 0.00 H new ATOM 0 HB2 GLU A 65 -18.180 -54.093 -12.051 1.00 0.00 H new ATOM 0 HB3 GLU A 65 -18.870 -55.678 -12.341 1.00 0.00 H new ATOM 0 HG2 GLU A 65 -19.058 -54.045 -9.791 1.00 0.00 H new ATOM 0 HG3 GLU A 65 -20.356 -54.403 -10.913 1.00 0.00 H new ATOM 998 N ASN A 66 -16.088 -56.568 -13.092 1.00 0.00 N ATOM 999 CA ASN A 66 -15.120 -56.606 -14.182 1.00 0.00 C ATOM 1000 C ASN A 66 -15.065 -55.264 -14.907 1.00 0.00 C ATOM 1001 O ASN A 66 -16.084 -54.594 -15.076 1.00 0.00 O ATOM 1002 CB ASN A 66 -15.477 -57.717 -15.171 1.00 0.00 C ATOM 1003 CG ASN A 66 -16.971 -57.819 -15.412 1.00 0.00 C ATOM 1004 OD1 ASN A 66 -17.596 -58.829 -15.086 1.00 0.00 O ATOM 1005 ND2 ASN A 66 -17.550 -56.771 -15.986 1.00 0.00 N ATOM 0 H ASN A 66 -16.772 -57.325 -13.109 1.00 0.00 H new ATOM 0 HA ASN A 66 -14.138 -56.810 -13.755 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -14.971 -57.533 -16.119 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -15.107 -58.670 -14.792 1.00 0.00 H new ATOM 0 HD21 ASN A 66 -18.553 -56.782 -16.174 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -16.992 -55.955 -16.239 1.00 0.00 H new ATOM 1012 N THR A 67 -13.867 -54.877 -15.334 1.00 0.00 N ATOM 1013 CA THR A 67 -13.677 -53.616 -16.040 1.00 0.00 C ATOM 1014 C THR A 67 -12.539 -53.716 -17.048 1.00 0.00 C ATOM 1015 O THR A 67 -11.617 -54.515 -16.880 1.00 0.00 O ATOM 1016 CB THR A 67 -13.382 -52.464 -15.061 1.00 0.00 C ATOM 1017 OG1 THR A 67 -14.327 -52.479 -13.986 1.00 0.00 O ATOM 1018 CG2 THR A 67 -13.438 -51.121 -15.774 1.00 0.00 C ATOM 0 H THR A 67 -13.013 -55.419 -15.203 1.00 0.00 H new ATOM 0 HA THR A 67 -14.607 -53.406 -16.568 1.00 0.00 H new ATOM 0 HB THR A 67 -12.378 -52.604 -14.662 1.00 0.00 H new ATOM 0 HG1 THR A 67 -14.056 -51.830 -13.303 1.00 0.00 H new ATOM 0 HG21 THR A 67 -13.227 -50.322 -15.063 1.00 0.00 H new ATOM 0 HG22 THR A 67 -12.696 -51.102 -16.572 1.00 0.00 H new ATOM 0 HG23 THR A 67 -14.431 -50.975 -16.198 1.00 0.00 H new ATOM 1026 N GLU A 68 -12.608 -52.900 -18.096 1.00 0.00 N ATOM 1027 CA GLU A 68 -11.582 -52.898 -19.131 1.00 0.00 C ATOM 1028 C GLU A 68 -10.933 -51.522 -19.251 1.00 0.00 C ATOM 1029 O GLU A 68 -11.249 -50.606 -18.491 1.00 0.00 O ATOM 1030 CB GLU A 68 -12.183 -53.310 -20.477 1.00 0.00 C ATOM 1031 CG GLU A 68 -13.676 -53.049 -20.582 1.00 0.00 C ATOM 1032 CD GLU A 68 -14.506 -54.155 -19.960 1.00 0.00 C ATOM 1033 OE1 GLU A 68 -13.914 -55.155 -19.501 1.00 0.00 O ATOM 1034 OE2 GLU A 68 -15.747 -54.021 -19.931 1.00 0.00 O ATOM 0 H GLU A 68 -13.364 -52.232 -18.250 1.00 0.00 H new ATOM 0 HA GLU A 68 -10.815 -53.619 -18.848 1.00 0.00 H new ATOM 0 HB2 GLU A 68 -11.671 -52.771 -21.274 1.00 0.00 H new ATOM 0 HB3 GLU A 68 -11.996 -54.371 -20.639 1.00 0.00 H new ATOM 0 HG2 GLU A 68 -13.911 -52.104 -20.092 1.00 0.00 H new ATOM 0 HG3 GLU A 68 -13.949 -52.941 -21.632 1.00 0.00 H new ATOM 1041 N LEU A 69 -10.024 -51.385 -20.210 1.00 0.00 N ATOM 1042 CA LEU A 69 -9.329 -50.122 -20.431 1.00 0.00 C ATOM 1043 C LEU A 69 -10.196 -49.156 -21.233 1.00 0.00 C ATOM 1044 O LEU A 69 -10.118 -47.941 -21.053 1.00 0.00 O ATOM 1045 CB LEU A 69 -8.007 -50.365 -21.161 1.00 0.00 C ATOM 1046 CG LEU A 69 -6.759 -49.771 -20.506 1.00 0.00 C ATOM 1047 CD1 LEU A 69 -5.542 -49.974 -21.394 1.00 0.00 C ATOM 1048 CD2 LEU A 69 -6.965 -48.292 -20.210 1.00 0.00 C ATOM 0 H LEU A 69 -9.751 -52.133 -20.847 1.00 0.00 H new ATOM 0 HA LEU A 69 -9.123 -49.675 -19.459 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -7.863 -51.441 -21.261 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -8.092 -49.959 -22.169 1.00 0.00 H new ATOM 0 HG LEU A 69 -6.585 -50.289 -19.563 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -4.664 -49.545 -20.911 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -5.383 -51.040 -21.555 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -5.705 -49.483 -22.353 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -6.067 -47.886 -19.744 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -7.164 -47.759 -21.140 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -7.811 -48.171 -19.534 1.00 0.00 H new ATOM 1060 N ARG A 70 -11.023 -49.706 -22.116 1.00 0.00 N ATOM 1061 CA ARG A 70 -11.905 -48.893 -22.945 1.00 0.00 C ATOM 1062 C ARG A 70 -13.128 -48.438 -22.153 1.00 0.00 C ATOM 1063 O ARG A 70 -13.782 -47.458 -22.510 1.00 0.00 O ATOM 1064 CB ARG A 70 -12.348 -49.681 -24.179 1.00 0.00 C ATOM 1065 CG ARG A 70 -12.954 -51.036 -23.853 1.00 0.00 C ATOM 1066 CD ARG A 70 -11.959 -52.162 -24.084 1.00 0.00 C ATOM 1067 NE ARG A 70 -12.260 -52.919 -25.295 1.00 0.00 N ATOM 1068 CZ ARG A 70 -13.275 -53.770 -25.396 1.00 0.00 C ATOM 1069 NH1 ARG A 70 -14.081 -53.971 -24.363 1.00 0.00 N ATOM 1070 NH2 ARG A 70 -13.485 -54.423 -26.533 1.00 0.00 N ATOM 0 H ARG A 70 -11.101 -50.710 -22.276 1.00 0.00 H new ATOM 0 HA ARG A 70 -11.351 -48.010 -23.265 1.00 0.00 H new ATOM 0 HB2 ARG A 70 -13.077 -49.091 -24.734 1.00 0.00 H new ATOM 0 HB3 ARG A 70 -11.489 -49.825 -24.835 1.00 0.00 H new ATOM 0 HG2 ARG A 70 -13.284 -51.048 -22.814 1.00 0.00 H new ATOM 0 HG3 ARG A 70 -13.838 -51.198 -24.470 1.00 0.00 H new ATOM 0 HD2 ARG A 70 -10.953 -51.748 -24.156 1.00 0.00 H new ATOM 0 HD3 ARG A 70 -11.966 -52.834 -23.226 1.00 0.00 H new ATOM 0 HE ARG A 70 -11.658 -52.787 -26.108 1.00 0.00 H new ATOM 0 HH11 ARG A 70 -13.923 -53.472 -23.488 1.00 0.00 H new ATOM 0 HH12 ARG A 70 -14.860 -54.625 -24.443 1.00 0.00 H new ATOM 0 HH21 ARG A 70 -12.867 -54.271 -27.330 1.00 0.00 H new ATOM 0 HH22 ARG A 70 -14.265 -55.076 -26.609 1.00 0.00 H new ATOM 1084 N ASP A 71 -13.431 -49.157 -21.077 1.00 0.00 N ATOM 1085 CA ASP A 71 -14.574 -48.827 -20.235 1.00 0.00 C ATOM 1086 C ASP A 71 -14.118 -48.383 -18.849 1.00 0.00 C ATOM 1087 O ASP A 71 -14.937 -48.073 -17.983 1.00 0.00 O ATOM 1088 CB ASP A 71 -15.511 -50.030 -20.116 1.00 0.00 C ATOM 1089 CG ASP A 71 -16.955 -49.671 -20.404 1.00 0.00 C ATOM 1090 OD1 ASP A 71 -17.289 -49.463 -21.589 1.00 0.00 O ATOM 1091 OD2 ASP A 71 -17.751 -49.596 -19.445 1.00 0.00 O ATOM 0 H ASP A 71 -12.901 -49.972 -20.768 1.00 0.00 H new ATOM 0 HA ASP A 71 -15.112 -48.002 -20.702 1.00 0.00 H new ATOM 0 HB2 ASP A 71 -15.188 -50.808 -20.808 1.00 0.00 H new ATOM 0 HB3 ASP A 71 -15.437 -50.446 -19.111 1.00 0.00 H new ATOM 1096 N LEU A 72 -12.805 -48.356 -18.644 1.00 0.00 N ATOM 1097 CA LEU A 72 -12.239 -47.951 -17.362 1.00 0.00 C ATOM 1098 C LEU A 72 -12.800 -46.603 -16.921 1.00 0.00 C ATOM 1099 O LEU A 72 -13.396 -46.471 -15.852 1.00 0.00 O ATOM 1100 CB LEU A 72 -10.714 -47.875 -17.457 1.00 0.00 C ATOM 1101 CG LEU A 72 -10.037 -46.829 -16.571 1.00 0.00 C ATOM 1102 CD1 LEU A 72 -10.356 -47.084 -15.106 1.00 0.00 C ATOM 1103 CD2 LEU A 72 -8.533 -46.830 -16.799 1.00 0.00 C ATOM 0 H LEU A 72 -12.113 -48.610 -19.349 1.00 0.00 H new ATOM 0 HA LEU A 72 -12.514 -48.699 -16.618 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -10.305 -48.854 -17.206 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -10.444 -47.673 -18.494 1.00 0.00 H new ATOM 0 HG LEU A 72 -10.424 -45.846 -16.841 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -9.866 -46.330 -14.490 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -11.434 -47.032 -14.954 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -9.997 -48.073 -14.822 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -8.068 -46.079 -16.160 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -8.129 -47.813 -16.557 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -8.323 -46.598 -17.843 1.00 0.00 H new ATOM 1115 N PRO A 73 -12.607 -45.577 -17.764 1.00 0.00 N ATOM 1116 CA PRO A 73 -13.088 -44.221 -17.483 1.00 0.00 C ATOM 1117 C PRO A 73 -14.608 -44.120 -17.551 1.00 0.00 C ATOM 1118 O PRO A 73 -15.190 -43.096 -17.192 1.00 0.00 O ATOM 1119 CB PRO A 73 -12.446 -43.381 -18.590 1.00 0.00 C ATOM 1120 CG PRO A 73 -12.209 -44.340 -19.704 1.00 0.00 C ATOM 1121 CD PRO A 73 -11.905 -45.662 -19.055 1.00 0.00 C ATOM 0 HA PRO A 73 -12.826 -43.896 -16.476 1.00 0.00 H new ATOM 0 HB2 PRO A 73 -13.102 -42.568 -18.901 1.00 0.00 H new ATOM 0 HB3 PRO A 73 -11.514 -42.928 -18.253 1.00 0.00 H new ATOM 0 HG2 PRO A 73 -13.085 -44.414 -20.348 1.00 0.00 H new ATOM 0 HG3 PRO A 73 -11.379 -44.013 -20.331 1.00 0.00 H new ATOM 0 HD2 PRO A 73 -12.267 -46.497 -19.655 1.00 0.00 H new ATOM 0 HD3 PRO A 73 -10.833 -45.807 -18.921 1.00 0.00 H new ATOM 1129 N LYS A 74 -15.248 -45.188 -18.015 1.00 0.00 N ATOM 1130 CA LYS A 74 -16.701 -45.221 -18.129 1.00 0.00 C ATOM 1131 C LYS A 74 -17.338 -45.691 -16.826 1.00 0.00 C ATOM 1132 O LYS A 74 -18.554 -45.603 -16.651 1.00 0.00 O ATOM 1133 CB LYS A 74 -17.122 -46.142 -19.276 1.00 0.00 C ATOM 1134 CG LYS A 74 -16.627 -45.684 -20.637 1.00 0.00 C ATOM 1135 CD LYS A 74 -17.291 -44.386 -21.064 1.00 0.00 C ATOM 1136 CE LYS A 74 -17.109 -44.130 -22.552 1.00 0.00 C ATOM 1137 NZ LYS A 74 -15.688 -43.848 -22.896 1.00 0.00 N ATOM 0 H LYS A 74 -14.782 -46.043 -18.319 1.00 0.00 H new ATOM 0 HA LYS A 74 -17.047 -44.209 -18.338 1.00 0.00 H new ATOM 0 HB2 LYS A 74 -16.746 -47.146 -19.081 1.00 0.00 H new ATOM 0 HB3 LYS A 74 -18.210 -46.208 -19.298 1.00 0.00 H new ATOM 0 HG2 LYS A 74 -15.546 -45.547 -20.605 1.00 0.00 H new ATOM 0 HG3 LYS A 74 -16.829 -46.458 -21.378 1.00 0.00 H new ATOM 0 HD2 LYS A 74 -18.354 -44.425 -20.828 1.00 0.00 H new ATOM 0 HD3 LYS A 74 -16.869 -43.556 -20.497 1.00 0.00 H new ATOM 0 HE2 LYS A 74 -17.454 -44.998 -23.115 1.00 0.00 H new ATOM 0 HE3 LYS A 74 -17.730 -43.287 -22.854 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 -15.605 -43.679 -23.919 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 -15.366 -43.005 -22.379 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 -15.098 -44.663 -22.631 1.00 0.00 H new ATOM 1151 N ARG A 75 -16.510 -46.189 -15.913 1.00 0.00 N ATOM 1152 CA ARG A 75 -16.994 -46.672 -14.625 1.00 0.00 C ATOM 1153 C ARG A 75 -16.924 -45.571 -13.570 1.00 0.00 C ATOM 1154 O ARG A 75 -17.625 -45.622 -12.559 1.00 0.00 O ATOM 1155 CB ARG A 75 -16.175 -47.881 -14.170 1.00 0.00 C ATOM 1156 CG ARG A 75 -16.315 -49.089 -15.081 1.00 0.00 C ATOM 1157 CD ARG A 75 -17.769 -49.510 -15.229 1.00 0.00 C ATOM 1158 NE ARG A 75 -17.913 -50.960 -15.324 1.00 0.00 N ATOM 1159 CZ ARG A 75 -19.078 -51.574 -15.500 1.00 0.00 C ATOM 1160 NH1 ARG A 75 -20.195 -50.866 -15.600 1.00 0.00 N ATOM 1161 NH2 ARG A 75 -19.127 -52.897 -15.576 1.00 0.00 N ATOM 0 H ARG A 75 -15.501 -46.269 -16.041 1.00 0.00 H new ATOM 0 HA ARG A 75 -18.035 -46.971 -14.745 1.00 0.00 H new ATOM 0 HB2 ARG A 75 -15.124 -47.597 -14.116 1.00 0.00 H new ATOM 0 HB3 ARG A 75 -16.483 -48.159 -13.162 1.00 0.00 H new ATOM 0 HG2 ARG A 75 -15.901 -48.856 -16.062 1.00 0.00 H new ATOM 0 HG3 ARG A 75 -15.734 -49.919 -14.679 1.00 0.00 H new ATOM 0 HD2 ARG A 75 -18.341 -49.144 -14.376 1.00 0.00 H new ATOM 0 HD3 ARG A 75 -18.192 -49.045 -16.119 1.00 0.00 H new ATOM 0 HE ARG A 75 -17.073 -51.533 -15.251 1.00 0.00 H new ATOM 0 HH11 ARG A 75 -20.161 -49.848 -15.542 1.00 0.00 H new ATOM 0 HH12 ARG A 75 -21.088 -51.339 -15.735 1.00 0.00 H new ATOM 0 HH21 ARG A 75 -18.270 -53.444 -15.499 1.00 0.00 H new ATOM 0 HH22 ARG A 75 -20.022 -53.367 -15.711 1.00 0.00 H new ATOM 1175 N ILE A 76 -16.075 -44.579 -13.814 1.00 0.00 N ATOM 1176 CA ILE A 76 -15.915 -43.466 -12.886 1.00 0.00 C ATOM 1177 C ILE A 76 -17.197 -42.648 -12.782 1.00 0.00 C ATOM 1178 O ILE A 76 -17.811 -42.280 -13.783 1.00 0.00 O ATOM 1179 CB ILE A 76 -14.761 -42.539 -13.312 1.00 0.00 C ATOM 1180 CG1 ILE A 76 -13.493 -43.355 -13.575 1.00 0.00 C ATOM 1181 CG2 ILE A 76 -14.507 -41.485 -12.244 1.00 0.00 C ATOM 1182 CD1 ILE A 76 -13.021 -44.143 -12.374 1.00 0.00 C ATOM 0 H ILE A 76 -15.487 -44.523 -14.646 1.00 0.00 H new ATOM 0 HA ILE A 76 -15.683 -43.898 -11.913 1.00 0.00 H new ATOM 0 HB ILE A 76 -15.043 -42.033 -14.235 1.00 0.00 H new ATOM 0 HG12 ILE A 76 -13.678 -44.042 -14.400 1.00 0.00 H new ATOM 0 HG13 ILE A 76 -12.697 -42.682 -13.893 1.00 0.00 H new ATOM 0 HG21 ILE A 76 -13.689 -40.837 -12.559 1.00 0.00 H new ATOM 0 HG22 ILE A 76 -15.408 -40.888 -12.100 1.00 0.00 H new ATOM 0 HG23 ILE A 76 -14.242 -41.974 -11.306 1.00 0.00 H new ATOM 0 HD11 ILE A 76 -12.119 -44.697 -12.634 1.00 0.00 H new ATOM 0 HD12 ILE A 76 -12.804 -43.460 -11.553 1.00 0.00 H new ATOM 0 HD13 ILE A 76 -13.800 -44.842 -12.068 1.00 0.00 H new ATOM 1194 N PRO A 77 -17.612 -42.354 -11.541 1.00 0.00 N ATOM 1195 CA PRO A 77 -18.825 -41.573 -11.276 1.00 0.00 C ATOM 1196 C PRO A 77 -18.672 -40.110 -11.677 1.00 0.00 C ATOM 1197 O PRO A 77 -17.569 -39.649 -11.974 1.00 0.00 O ATOM 1198 CB PRO A 77 -19.001 -41.696 -9.760 1.00 0.00 C ATOM 1199 CG PRO A 77 -17.631 -41.958 -9.239 1.00 0.00 C ATOM 1200 CD PRO A 77 -16.930 -42.759 -10.300 1.00 0.00 C ATOM 0 HA PRO A 77 -19.678 -41.937 -11.849 1.00 0.00 H new ATOM 0 HB2 PRO A 77 -19.418 -40.783 -9.335 1.00 0.00 H new ATOM 0 HB3 PRO A 77 -19.683 -42.507 -9.505 1.00 0.00 H new ATOM 0 HG2 PRO A 77 -17.103 -41.025 -9.042 1.00 0.00 H new ATOM 0 HG3 PRO A 77 -17.670 -42.507 -8.298 1.00 0.00 H new ATOM 0 HD2 PRO A 77 -15.864 -42.533 -10.335 1.00 0.00 H new ATOM 0 HD3 PRO A 77 -17.023 -43.830 -10.122 1.00 0.00 H new ATOM 1208 N LYS A 78 -19.784 -39.384 -11.684 1.00 0.00 N ATOM 1209 CA LYS A 78 -19.774 -37.972 -12.047 1.00 0.00 C ATOM 1210 C LYS A 78 -20.110 -37.098 -10.843 1.00 0.00 C ATOM 1211 O LYS A 78 -19.753 -35.920 -10.800 1.00 0.00 O ATOM 1212 CB LYS A 78 -20.773 -37.707 -13.176 1.00 0.00 C ATOM 1213 CG LYS A 78 -20.359 -38.309 -14.508 1.00 0.00 C ATOM 1214 CD LYS A 78 -20.888 -39.725 -14.669 1.00 0.00 C ATOM 1215 CE LYS A 78 -22.302 -39.731 -15.230 1.00 0.00 C ATOM 1216 NZ LYS A 78 -22.355 -39.161 -16.605 1.00 0.00 N ATOM 0 H LYS A 78 -20.705 -39.750 -11.442 1.00 0.00 H new ATOM 0 HA LYS A 78 -18.771 -37.719 -12.390 1.00 0.00 H new ATOM 0 HB2 LYS A 78 -21.745 -38.109 -12.891 1.00 0.00 H new ATOM 0 HB3 LYS A 78 -20.896 -36.631 -13.296 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -20.731 -37.686 -15.321 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -19.272 -38.315 -14.583 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -20.230 -40.287 -15.332 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -20.876 -40.231 -13.704 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -22.682 -40.752 -15.245 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -22.956 -39.157 -14.573 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -23.160 -39.571 -17.120 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -22.469 -38.129 -16.549 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -21.472 -39.385 -17.108 1.00 0.00 H new ATOM 1230 N ASP A 79 -20.795 -37.682 -9.866 1.00 0.00 N ATOM 1231 CA ASP A 79 -21.176 -36.957 -8.660 1.00 0.00 C ATOM 1232 C ASP A 79 -20.819 -37.756 -7.410 1.00 0.00 C ATOM 1233 O ASP A 79 -21.682 -38.057 -6.586 1.00 0.00 O ATOM 1234 CB ASP A 79 -22.675 -36.652 -8.674 1.00 0.00 C ATOM 1235 CG ASP A 79 -23.013 -35.375 -7.929 1.00 0.00 C ATOM 1236 OD1 ASP A 79 -22.562 -34.296 -8.366 1.00 0.00 O ATOM 1237 OD2 ASP A 79 -23.729 -35.456 -6.910 1.00 0.00 O ATOM 0 H ASP A 79 -21.098 -38.656 -9.886 1.00 0.00 H new ATOM 0 HA ASP A 79 -20.622 -36.018 -8.640 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -23.016 -36.568 -9.706 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -23.217 -37.485 -8.226 1.00 0.00 H new ATOM 1242 N SER A 80 -19.541 -38.097 -7.277 1.00 0.00 N ATOM 1243 CA SER A 80 -19.071 -38.866 -6.131 1.00 0.00 C ATOM 1244 C SER A 80 -17.565 -39.100 -6.215 1.00 0.00 C ATOM 1245 O SER A 80 -17.024 -39.349 -7.291 1.00 0.00 O ATOM 1246 CB SER A 80 -19.803 -40.206 -6.053 1.00 0.00 C ATOM 1247 OG SER A 80 -20.928 -40.124 -5.195 1.00 0.00 O ATOM 0 H SER A 80 -18.813 -37.853 -7.948 1.00 0.00 H new ATOM 0 HA SER A 80 -19.283 -38.292 -5.229 1.00 0.00 H new ATOM 0 HB2 SER A 80 -20.124 -40.507 -7.050 1.00 0.00 H new ATOM 0 HB3 SER A 80 -19.121 -40.976 -5.691 1.00 0.00 H new ATOM 0 HG SER A 80 -21.588 -39.510 -5.579 1.00 0.00 H new ATOM 1253 N ALA A 81 -16.895 -39.018 -5.070 1.00 0.00 N ATOM 1254 CA ALA A 81 -15.453 -39.223 -5.012 1.00 0.00 C ATOM 1255 C ALA A 81 -15.115 -40.572 -4.388 1.00 0.00 C ATOM 1256 O ALA A 81 -15.369 -40.801 -3.206 1.00 0.00 O ATOM 1257 CB ALA A 81 -14.791 -38.097 -4.231 1.00 0.00 C ATOM 0 H ALA A 81 -17.328 -38.811 -4.170 1.00 0.00 H new ATOM 0 HA ALA A 81 -15.069 -39.218 -6.032 1.00 0.00 H new ATOM 0 HB1 ALA A 81 -13.714 -38.263 -4.196 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -14.996 -37.145 -4.721 1.00 0.00 H new ATOM 0 HB3 ALA A 81 -15.188 -38.075 -3.216 1.00 0.00 H new ATOM 1263 N ARG A 82 -14.542 -41.463 -5.191 1.00 0.00 N ATOM 1264 CA ARG A 82 -14.171 -42.791 -4.717 1.00 0.00 C ATOM 1265 C ARG A 82 -12.845 -43.235 -5.329 1.00 0.00 C ATOM 1266 O ARG A 82 -12.191 -42.473 -6.041 1.00 0.00 O ATOM 1267 CB ARG A 82 -15.267 -43.802 -5.059 1.00 0.00 C ATOM 1268 CG ARG A 82 -16.579 -43.544 -4.337 1.00 0.00 C ATOM 1269 CD ARG A 82 -17.613 -44.611 -4.663 1.00 0.00 C ATOM 1270 NE ARG A 82 -18.111 -44.491 -6.030 1.00 0.00 N ATOM 1271 CZ ARG A 82 -19.252 -45.029 -6.446 1.00 0.00 C ATOM 1272 NH1 ARG A 82 -20.008 -45.721 -5.605 1.00 0.00 N ATOM 1273 NH2 ARG A 82 -19.639 -44.877 -7.706 1.00 0.00 N ATOM 0 H ARG A 82 -14.325 -41.289 -6.172 1.00 0.00 H new ATOM 0 HA ARG A 82 -14.054 -42.744 -3.634 1.00 0.00 H new ATOM 0 HB2 ARG A 82 -15.444 -43.784 -6.134 1.00 0.00 H new ATOM 0 HB3 ARG A 82 -14.916 -44.804 -4.811 1.00 0.00 H new ATOM 0 HG2 ARG A 82 -16.405 -43.521 -3.261 1.00 0.00 H new ATOM 0 HG3 ARG A 82 -16.964 -42.564 -4.619 1.00 0.00 H new ATOM 0 HD2 ARG A 82 -17.172 -45.598 -4.523 1.00 0.00 H new ATOM 0 HD3 ARG A 82 -18.447 -44.533 -3.965 1.00 0.00 H new ATOM 0 HE ARG A 82 -17.552 -43.965 -6.702 1.00 0.00 H new ATOM 0 HH11 ARG A 82 -19.714 -45.841 -4.636 1.00 0.00 H new ATOM 0 HH12 ARG A 82 -20.884 -46.133 -5.927 1.00 0.00 H new ATOM 0 HH21 ARG A 82 -19.060 -44.346 -8.357 1.00 0.00 H new ATOM 0 HH22 ARG A 82 -20.515 -45.291 -8.024 1.00 0.00 H new ATOM 1287 N TYR A 83 -12.455 -44.473 -5.046 1.00 0.00 N ATOM 1288 CA TYR A 83 -11.206 -45.018 -5.565 1.00 0.00 C ATOM 1289 C TYR A 83 -11.475 -46.058 -6.649 1.00 0.00 C ATOM 1290 O TYR A 83 -12.546 -46.665 -6.692 1.00 0.00 O ATOM 1291 CB TYR A 83 -10.389 -45.644 -4.434 1.00 0.00 C ATOM 1292 CG TYR A 83 -9.856 -44.634 -3.442 1.00 0.00 C ATOM 1293 CD1 TYR A 83 -9.071 -43.567 -3.862 1.00 0.00 C ATOM 1294 CD2 TYR A 83 -10.135 -44.749 -2.086 1.00 0.00 C ATOM 1295 CE1 TYR A 83 -8.582 -42.642 -2.959 1.00 0.00 C ATOM 1296 CE2 TYR A 83 -9.651 -43.828 -1.177 1.00 0.00 C ATOM 1297 CZ TYR A 83 -8.874 -42.777 -1.618 1.00 0.00 C ATOM 1298 OH TYR A 83 -8.389 -41.859 -0.716 1.00 0.00 O ATOM 0 H TYR A 83 -12.986 -45.118 -4.460 1.00 0.00 H new ATOM 0 HA TYR A 83 -10.637 -44.199 -6.005 1.00 0.00 H new ATOM 0 HB2 TYR A 83 -11.010 -46.367 -3.905 1.00 0.00 H new ATOM 0 HB3 TYR A 83 -9.553 -46.196 -4.863 1.00 0.00 H new ATOM 0 HD1 TYR A 83 -8.839 -43.459 -4.911 1.00 0.00 H new ATOM 0 HD2 TYR A 83 -10.740 -45.572 -1.736 1.00 0.00 H new ATOM 0 HE1 TYR A 83 -7.974 -41.818 -3.302 1.00 0.00 H new ATOM 0 HE2 TYR A 83 -9.880 -43.930 -0.126 1.00 0.00 H new ATOM 0 HH TYR A 83 -8.748 -40.972 -0.927 1.00 0.00 H new ATOM 1308 N HIS A 84 -10.494 -46.259 -7.523 1.00 0.00 N ATOM 1309 CA HIS A 84 -10.622 -47.227 -8.607 1.00 0.00 C ATOM 1310 C HIS A 84 -9.275 -47.871 -8.922 1.00 0.00 C ATOM 1311 O HIS A 84 -8.385 -47.231 -9.480 1.00 0.00 O ATOM 1312 CB HIS A 84 -11.183 -46.551 -9.858 1.00 0.00 C ATOM 1313 CG HIS A 84 -12.030 -45.352 -9.563 1.00 0.00 C ATOM 1314 ND1 HIS A 84 -13.408 -45.395 -9.526 1.00 0.00 N ATOM 1315 CD2 HIS A 84 -11.687 -44.072 -9.287 1.00 0.00 C ATOM 1316 CE1 HIS A 84 -13.876 -44.192 -9.243 1.00 0.00 C ATOM 1317 NE2 HIS A 84 -12.852 -43.371 -9.092 1.00 0.00 N ATOM 0 H HIS A 84 -9.602 -45.765 -7.502 1.00 0.00 H new ATOM 0 HA HIS A 84 -11.311 -48.008 -8.285 1.00 0.00 H new ATOM 0 HB2 HIS A 84 -10.355 -46.251 -10.501 1.00 0.00 H new ATOM 0 HB3 HIS A 84 -11.775 -47.275 -10.417 1.00 0.00 H new ATOM 0 HD2 HIS A 84 -10.684 -43.676 -9.231 1.00 0.00 H new ATOM 0 HE1 HIS A 84 -14.918 -43.925 -9.151 1.00 0.00 H new ATOM 0 HE2 HIS A 84 -12.916 -42.378 -8.867 1.00 0.00 H new ATOM 1325 N PHE A 85 -9.134 -49.142 -8.560 1.00 0.00 N ATOM 1326 CA PHE A 85 -7.895 -49.873 -8.802 1.00 0.00 C ATOM 1327 C PHE A 85 -7.987 -50.687 -10.090 1.00 0.00 C ATOM 1328 O PHE A 85 -8.624 -51.740 -10.128 1.00 0.00 O ATOM 1329 CB PHE A 85 -7.584 -50.796 -7.623 1.00 0.00 C ATOM 1330 CG PHE A 85 -6.925 -50.094 -6.470 1.00 0.00 C ATOM 1331 CD1 PHE A 85 -5.631 -49.613 -6.582 1.00 0.00 C ATOM 1332 CD2 PHE A 85 -7.601 -49.916 -5.273 1.00 0.00 C ATOM 1333 CE1 PHE A 85 -5.022 -48.967 -5.522 1.00 0.00 C ATOM 1334 CE2 PHE A 85 -6.997 -49.271 -4.210 1.00 0.00 C ATOM 1335 CZ PHE A 85 -5.707 -48.795 -4.335 1.00 0.00 C ATOM 0 H PHE A 85 -9.862 -49.687 -8.098 1.00 0.00 H new ATOM 0 HA PHE A 85 -7.089 -49.147 -8.908 1.00 0.00 H new ATOM 0 HB2 PHE A 85 -8.510 -51.255 -7.277 1.00 0.00 H new ATOM 0 HB3 PHE A 85 -6.936 -51.603 -7.965 1.00 0.00 H new ATOM 0 HD1 PHE A 85 -5.091 -49.744 -7.508 1.00 0.00 H new ATOM 0 HD2 PHE A 85 -8.611 -50.285 -5.170 1.00 0.00 H new ATOM 0 HE1 PHE A 85 -4.012 -48.597 -5.622 1.00 0.00 H new ATOM 0 HE2 PHE A 85 -7.534 -49.139 -3.282 1.00 0.00 H new ATOM 0 HZ PHE A 85 -5.234 -48.289 -3.506 1.00 0.00 H new ATOM 1345 N PHE A 86 -7.347 -50.190 -11.143 1.00 0.00 N ATOM 1346 CA PHE A 86 -7.357 -50.870 -12.433 1.00 0.00 C ATOM 1347 C PHE A 86 -6.048 -51.620 -12.663 1.00 0.00 C ATOM 1348 O PHE A 86 -4.966 -51.105 -12.378 1.00 0.00 O ATOM 1349 CB PHE A 86 -7.586 -49.863 -13.562 1.00 0.00 C ATOM 1350 CG PHE A 86 -7.497 -50.469 -14.934 1.00 0.00 C ATOM 1351 CD1 PHE A 86 -6.282 -50.539 -15.597 1.00 0.00 C ATOM 1352 CD2 PHE A 86 -8.627 -50.969 -15.559 1.00 0.00 C ATOM 1353 CE1 PHE A 86 -6.198 -51.095 -16.859 1.00 0.00 C ATOM 1354 CE2 PHE A 86 -8.549 -51.527 -16.821 1.00 0.00 C ATOM 1355 CZ PHE A 86 -7.332 -51.591 -17.472 1.00 0.00 C ATOM 0 H PHE A 86 -6.815 -49.320 -11.129 1.00 0.00 H new ATOM 0 HA PHE A 86 -8.173 -51.593 -12.428 1.00 0.00 H new ATOM 0 HB2 PHE A 86 -8.568 -49.407 -13.438 1.00 0.00 H new ATOM 0 HB3 PHE A 86 -6.851 -49.063 -13.479 1.00 0.00 H new ATOM 0 HD1 PHE A 86 -5.391 -50.155 -15.122 1.00 0.00 H new ATOM 0 HD2 PHE A 86 -9.581 -50.922 -15.054 1.00 0.00 H new ATOM 0 HE1 PHE A 86 -5.246 -51.142 -17.366 1.00 0.00 H new ATOM 0 HE2 PHE A 86 -9.438 -51.912 -17.298 1.00 0.00 H new ATOM 0 HZ PHE A 86 -7.268 -52.028 -18.458 1.00 0.00 H new ATOM 1365 N LEU A 87 -6.155 -52.839 -13.180 1.00 0.00 N ATOM 1366 CA LEU A 87 -4.980 -53.662 -13.448 1.00 0.00 C ATOM 1367 C LEU A 87 -4.446 -53.407 -14.854 1.00 0.00 C ATOM 1368 O LEU A 87 -4.996 -53.903 -15.838 1.00 0.00 O ATOM 1369 CB LEU A 87 -5.322 -55.143 -13.281 1.00 0.00 C ATOM 1370 CG LEU A 87 -4.137 -56.110 -13.285 1.00 0.00 C ATOM 1371 CD1 LEU A 87 -3.114 -55.704 -12.236 1.00 0.00 C ATOM 1372 CD2 LEU A 87 -4.612 -57.536 -13.045 1.00 0.00 C ATOM 0 H LEU A 87 -7.043 -53.279 -13.422 1.00 0.00 H new ATOM 0 HA LEU A 87 -4.206 -53.391 -12.730 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -5.863 -55.267 -12.343 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -6.003 -55.431 -14.082 1.00 0.00 H new ATOM 0 HG LEU A 87 -3.660 -56.067 -14.264 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -2.278 -56.403 -12.253 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -2.751 -54.699 -12.452 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -3.579 -55.718 -11.250 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -3.756 -58.211 -13.051 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -5.113 -57.595 -12.079 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -5.307 -57.825 -13.833 1.00 0.00 H new ATOM 1384 N TYR A 88 -3.371 -52.632 -14.941 1.00 0.00 N ATOM 1385 CA TYR A 88 -2.762 -52.311 -16.227 1.00 0.00 C ATOM 1386 C TYR A 88 -1.707 -53.346 -16.604 1.00 0.00 C ATOM 1387 O TYR A 88 -0.619 -53.379 -16.030 1.00 0.00 O ATOM 1388 CB TYR A 88 -2.133 -50.918 -16.183 1.00 0.00 C ATOM 1389 CG TYR A 88 -1.759 -50.379 -17.546 1.00 0.00 C ATOM 1390 CD1 TYR A 88 -2.695 -49.728 -18.338 1.00 0.00 C ATOM 1391 CD2 TYR A 88 -0.468 -50.521 -18.040 1.00 0.00 C ATOM 1392 CE1 TYR A 88 -2.358 -49.235 -19.584 1.00 0.00 C ATOM 1393 CE2 TYR A 88 -0.121 -50.030 -19.284 1.00 0.00 C ATOM 1394 CZ TYR A 88 -1.070 -49.388 -20.052 1.00 0.00 C ATOM 1395 OH TYR A 88 -0.729 -48.897 -21.292 1.00 0.00 O ATOM 0 H TYR A 88 -2.903 -52.214 -14.137 1.00 0.00 H new ATOM 0 HA TYR A 88 -3.545 -52.325 -16.985 1.00 0.00 H new ATOM 0 HB2 TYR A 88 -2.831 -50.228 -15.708 1.00 0.00 H new ATOM 0 HB3 TYR A 88 -1.241 -50.951 -15.557 1.00 0.00 H new ATOM 0 HD1 TYR A 88 -3.704 -49.605 -17.974 1.00 0.00 H new ATOM 0 HD2 TYR A 88 0.277 -51.024 -17.441 1.00 0.00 H new ATOM 0 HE1 TYR A 88 -3.099 -48.733 -20.188 1.00 0.00 H new ATOM 0 HE2 TYR A 88 0.887 -50.148 -19.653 1.00 0.00 H new ATOM 0 HH TYR A 88 -1.511 -48.473 -21.702 1.00 0.00 H new ATOM 1546 N GLU A 98 1.767 -58.070 -14.903 1.00 0.00 N ATOM 1547 CA GLU A 98 0.590 -57.368 -14.405 1.00 0.00 C ATOM 1548 C GLU A 98 0.985 -56.288 -13.402 1.00 0.00 C ATOM 1549 O GLU A 98 1.823 -56.513 -12.529 1.00 0.00 O ATOM 1550 CB GLU A 98 -0.381 -58.354 -13.753 1.00 0.00 C ATOM 1551 CG GLU A 98 -0.958 -59.372 -14.723 1.00 0.00 C ATOM 1552 CD GLU A 98 -1.103 -60.749 -14.106 1.00 0.00 C ATOM 1553 OE1 GLU A 98 -0.098 -61.276 -13.586 1.00 0.00 O ATOM 1554 OE2 GLU A 98 -2.224 -61.299 -14.142 1.00 0.00 O ATOM 0 HA GLU A 98 0.098 -56.891 -15.252 1.00 0.00 H new ATOM 0 HB2 GLU A 98 0.134 -58.881 -12.950 1.00 0.00 H new ATOM 0 HB3 GLU A 98 -1.198 -57.797 -13.295 1.00 0.00 H new ATOM 0 HG2 GLU A 98 -1.933 -59.028 -15.067 1.00 0.00 H new ATOM 0 HG3 GLU A 98 -0.315 -59.437 -15.601 1.00 0.00 H new ATOM 1561 N SER A 99 0.375 -55.114 -13.534 1.00 0.00 N ATOM 1562 CA SER A 99 0.665 -53.997 -12.643 1.00 0.00 C ATOM 1563 C SER A 99 -0.620 -53.296 -12.214 1.00 0.00 C ATOM 1564 O SER A 99 -1.421 -52.877 -13.051 1.00 0.00 O ATOM 1565 CB SER A 99 1.600 -52.999 -13.329 1.00 0.00 C ATOM 1566 OG SER A 99 2.921 -53.109 -12.827 1.00 0.00 O ATOM 0 H SER A 99 -0.323 -54.912 -14.250 1.00 0.00 H new ATOM 0 HA SER A 99 1.157 -54.392 -11.754 1.00 0.00 H new ATOM 0 HB2 SER A 99 1.600 -53.176 -14.404 1.00 0.00 H new ATOM 0 HB3 SER A 99 1.232 -51.985 -13.173 1.00 0.00 H new ATOM 0 HG SER A 99 3.543 -53.248 -13.571 1.00 0.00 H new ATOM 1572 N VAL A 100 -0.811 -53.171 -10.905 1.00 0.00 N ATOM 1573 CA VAL A 100 -1.998 -52.520 -10.364 1.00 0.00 C ATOM 1574 C VAL A 100 -1.834 -51.004 -10.348 1.00 0.00 C ATOM 1575 O VAL A 100 -0.796 -50.486 -9.936 1.00 0.00 O ATOM 1576 CB VAL A 100 -2.304 -53.008 -8.935 1.00 0.00 C ATOM 1577 CG1 VAL A 100 -3.586 -52.374 -8.417 1.00 0.00 C ATOM 1578 CG2 VAL A 100 -2.397 -54.525 -8.899 1.00 0.00 C ATOM 0 H VAL A 100 -0.159 -53.512 -10.199 1.00 0.00 H new ATOM 0 HA VAL A 100 -2.830 -52.786 -11.016 1.00 0.00 H new ATOM 0 HB VAL A 100 -1.487 -52.702 -8.282 1.00 0.00 H new ATOM 0 HG11 VAL A 100 -3.786 -52.731 -7.407 1.00 0.00 H new ATOM 0 HG12 VAL A 100 -3.476 -51.290 -8.404 1.00 0.00 H new ATOM 0 HG13 VAL A 100 -4.416 -52.647 -9.069 1.00 0.00 H new ATOM 0 HG21 VAL A 100 -2.614 -54.852 -7.882 1.00 0.00 H new ATOM 0 HG22 VAL A 100 -3.194 -54.857 -9.564 1.00 0.00 H new ATOM 0 HG23 VAL A 100 -1.450 -54.955 -9.225 1.00 0.00 H new ATOM 1588 N VAL A 101 -2.867 -50.298 -10.798 1.00 0.00 N ATOM 1589 CA VAL A 101 -2.839 -48.841 -10.834 1.00 0.00 C ATOM 1590 C VAL A 101 -3.837 -48.247 -9.847 1.00 0.00 C ATOM 1591 O VAL A 101 -4.898 -48.822 -9.599 1.00 0.00 O ATOM 1592 CB VAL A 101 -3.150 -48.308 -12.245 1.00 0.00 C ATOM 1593 CG1 VAL A 101 -2.745 -46.847 -12.366 1.00 0.00 C ATOM 1594 CG2 VAL A 101 -2.451 -49.153 -13.299 1.00 0.00 C ATOM 0 H VAL A 101 -3.733 -50.712 -11.143 1.00 0.00 H new ATOM 0 HA VAL A 101 -1.831 -48.537 -10.553 1.00 0.00 H new ATOM 0 HB VAL A 101 -4.225 -48.376 -12.412 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -2.972 -46.488 -13.370 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -3.296 -46.255 -11.635 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -1.676 -46.749 -12.179 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -2.682 -48.762 -14.290 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -1.374 -49.119 -13.137 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -2.796 -50.184 -13.226 1.00 0.00 H new ATOM 1604 N PHE A 102 -3.492 -47.093 -9.286 1.00 0.00 N ATOM 1605 CA PHE A 102 -4.358 -46.421 -8.325 1.00 0.00 C ATOM 1606 C PHE A 102 -5.008 -45.189 -8.948 1.00 0.00 C ATOM 1607 O PHE A 102 -4.321 -44.288 -9.430 1.00 0.00 O ATOM 1608 CB PHE A 102 -3.561 -46.018 -7.083 1.00 0.00 C ATOM 1609 CG PHE A 102 -4.272 -45.023 -6.210 1.00 0.00 C ATOM 1610 CD1 PHE A 102 -5.336 -45.417 -5.414 1.00 0.00 C ATOM 1611 CD2 PHE A 102 -3.878 -43.695 -6.187 1.00 0.00 C ATOM 1612 CE1 PHE A 102 -5.992 -44.504 -4.609 1.00 0.00 C ATOM 1613 CE2 PHE A 102 -4.531 -42.778 -5.385 1.00 0.00 C ATOM 1614 CZ PHE A 102 -5.590 -43.183 -4.596 1.00 0.00 C ATOM 0 H PHE A 102 -2.618 -46.604 -9.481 1.00 0.00 H new ATOM 0 HA PHE A 102 -5.144 -47.117 -8.033 1.00 0.00 H new ATOM 0 HB2 PHE A 102 -3.340 -46.911 -6.497 1.00 0.00 H new ATOM 0 HB3 PHE A 102 -2.605 -45.597 -7.395 1.00 0.00 H new ATOM 0 HD1 PHE A 102 -5.656 -46.448 -5.423 1.00 0.00 H new ATOM 0 HD2 PHE A 102 -3.051 -43.373 -6.803 1.00 0.00 H new ATOM 0 HE1 PHE A 102 -6.818 -44.824 -3.991 1.00 0.00 H new ATOM 0 HE2 PHE A 102 -4.214 -41.746 -5.375 1.00 0.00 H new ATOM 0 HZ PHE A 102 -6.103 -42.468 -3.970 1.00 0.00 H new ATOM 1624 N ILE A 103 -6.336 -45.157 -8.934 1.00 0.00 N ATOM 1625 CA ILE A 103 -7.079 -44.036 -9.496 1.00 0.00 C ATOM 1626 C ILE A 103 -7.962 -43.377 -8.441 1.00 0.00 C ATOM 1627 O ILE A 103 -8.583 -44.057 -7.624 1.00 0.00 O ATOM 1628 CB ILE A 103 -7.959 -44.481 -10.680 1.00 0.00 C ATOM 1629 CG1 ILE A 103 -7.117 -45.231 -11.715 1.00 0.00 C ATOM 1630 CG2 ILE A 103 -8.640 -43.278 -11.315 1.00 0.00 C ATOM 1631 CD1 ILE A 103 -7.943 -45.955 -12.755 1.00 0.00 C ATOM 0 H ILE A 103 -6.920 -45.895 -8.540 1.00 0.00 H new ATOM 0 HA ILE A 103 -6.342 -43.316 -9.851 1.00 0.00 H new ATOM 0 HB ILE A 103 -8.730 -45.156 -10.308 1.00 0.00 H new ATOM 0 HG12 ILE A 103 -6.456 -44.523 -12.216 1.00 0.00 H new ATOM 0 HG13 ILE A 103 -6.481 -45.952 -11.201 1.00 0.00 H new ATOM 0 HG21 ILE A 103 -9.258 -43.608 -12.150 1.00 0.00 H new ATOM 0 HG22 ILE A 103 -9.266 -42.781 -10.574 1.00 0.00 H new ATOM 0 HG23 ILE A 103 -7.884 -42.581 -11.677 1.00 0.00 H new ATOM 0 HD11 ILE A 103 -7.281 -46.464 -13.455 1.00 0.00 H new ATOM 0 HD12 ILE A 103 -8.585 -46.687 -12.265 1.00 0.00 H new ATOM 0 HD13 ILE A 103 -8.559 -45.236 -13.295 1.00 0.00 H new ATOM 1643 N TYR A 104 -8.014 -42.050 -8.467 1.00 0.00 N ATOM 1644 CA TYR A 104 -8.821 -41.299 -7.513 1.00 0.00 C ATOM 1645 C TYR A 104 -9.544 -40.145 -8.201 1.00 0.00 C ATOM 1646 O TYR A 104 -8.953 -39.099 -8.471 1.00 0.00 O ATOM 1647 CB TYR A 104 -7.942 -40.762 -6.382 1.00 0.00 C ATOM 1648 CG TYR A 104 -8.701 -39.943 -5.362 1.00 0.00 C ATOM 1649 CD1 TYR A 104 -9.896 -40.404 -4.822 1.00 0.00 C ATOM 1650 CD2 TYR A 104 -8.224 -38.709 -4.940 1.00 0.00 C ATOM 1651 CE1 TYR A 104 -10.593 -39.659 -3.891 1.00 0.00 C ATOM 1652 CE2 TYR A 104 -8.914 -37.957 -4.008 1.00 0.00 C ATOM 1653 CZ TYR A 104 -10.097 -38.436 -3.487 1.00 0.00 C ATOM 1654 OH TYR A 104 -10.788 -37.690 -2.559 1.00 0.00 O ATOM 0 H TYR A 104 -7.507 -41.473 -9.138 1.00 0.00 H new ATOM 0 HA TYR A 104 -9.567 -41.975 -7.095 1.00 0.00 H new ATOM 0 HB2 TYR A 104 -7.461 -41.600 -5.878 1.00 0.00 H new ATOM 0 HB3 TYR A 104 -7.148 -40.149 -6.810 1.00 0.00 H new ATOM 0 HD1 TYR A 104 -10.286 -41.361 -5.136 1.00 0.00 H new ATOM 0 HD2 TYR A 104 -7.298 -38.330 -5.347 1.00 0.00 H new ATOM 0 HE1 TYR A 104 -11.521 -40.031 -3.482 1.00 0.00 H new ATOM 0 HE2 TYR A 104 -8.529 -37.000 -3.690 1.00 0.00 H new ATOM 0 HH TYR A 104 -10.550 -36.744 -2.657 1.00 0.00 H new ATOM 1664 N SER A 105 -10.828 -40.343 -8.481 1.00 0.00 N ATOM 1665 CA SER A 105 -11.633 -39.321 -9.140 1.00 0.00 C ATOM 1666 C SER A 105 -12.244 -38.367 -8.118 1.00 0.00 C ATOM 1667 O SER A 105 -12.918 -38.793 -7.181 1.00 0.00 O ATOM 1668 CB SER A 105 -12.740 -39.972 -9.972 1.00 0.00 C ATOM 1669 OG SER A 105 -13.904 -40.188 -9.193 1.00 0.00 O ATOM 0 H SER A 105 -11.333 -41.202 -8.262 1.00 0.00 H new ATOM 0 HA SER A 105 -10.980 -38.749 -9.800 1.00 0.00 H new ATOM 0 HB2 SER A 105 -12.981 -39.335 -10.823 1.00 0.00 H new ATOM 0 HB3 SER A 105 -12.386 -40.921 -10.374 1.00 0.00 H new ATOM 0 HG SER A 105 -13.689 -40.070 -8.244 1.00 0.00 H new ATOM 1675 N MET A 106 -12.002 -37.074 -8.307 1.00 0.00 N ATOM 1676 CA MET A 106 -12.529 -36.059 -7.402 1.00 0.00 C ATOM 1677 C MET A 106 -13.134 -34.896 -8.183 1.00 0.00 C ATOM 1678 O MET A 106 -12.479 -33.889 -8.449 1.00 0.00 O ATOM 1679 CB MET A 106 -11.423 -35.547 -6.477 1.00 0.00 C ATOM 1680 CG MET A 106 -11.906 -34.526 -5.460 1.00 0.00 C ATOM 1681 SD MET A 106 -11.366 -34.907 -3.782 1.00 0.00 S ATOM 1682 CE MET A 106 -12.826 -35.716 -3.132 1.00 0.00 C ATOM 0 H MET A 106 -11.445 -36.705 -9.078 1.00 0.00 H new ATOM 0 HA MET A 106 -13.314 -36.516 -6.800 1.00 0.00 H new ATOM 0 HB2 MET A 106 -10.981 -36.392 -5.949 1.00 0.00 H new ATOM 0 HB3 MET A 106 -10.633 -35.100 -7.081 1.00 0.00 H new ATOM 0 HG2 MET A 106 -11.539 -33.539 -5.740 1.00 0.00 H new ATOM 0 HG3 MET A 106 -12.995 -34.481 -5.486 1.00 0.00 H new ATOM 0 HE1 MET A 106 -12.774 -35.741 -2.044 1.00 0.00 H new ATOM 0 HE2 MET A 106 -13.715 -35.165 -3.440 1.00 0.00 H new ATOM 0 HE3 MET A 106 -12.879 -36.735 -3.516 1.00 0.00 H new ATOM 1692 N PRO A 107 -14.414 -35.037 -8.559 1.00 0.00 N ATOM 1693 CA PRO A 107 -15.135 -34.008 -9.314 1.00 0.00 C ATOM 1694 C PRO A 107 -15.415 -32.765 -8.477 1.00 0.00 C ATOM 1695 O PRO A 107 -15.386 -31.644 -8.984 1.00 0.00 O ATOM 1696 CB PRO A 107 -16.444 -34.702 -9.697 1.00 0.00 C ATOM 1697 CG PRO A 107 -16.635 -35.752 -8.657 1.00 0.00 C ATOM 1698 CD PRO A 107 -15.255 -36.212 -8.275 1.00 0.00 C ATOM 0 HA PRO A 107 -14.560 -33.651 -10.169 1.00 0.00 H new ATOM 0 HB2 PRO A 107 -17.277 -33.999 -9.707 1.00 0.00 H new ATOM 0 HB3 PRO A 107 -16.384 -35.139 -10.694 1.00 0.00 H new ATOM 0 HG2 PRO A 107 -17.167 -35.353 -7.793 1.00 0.00 H new ATOM 0 HG3 PRO A 107 -17.230 -36.580 -9.043 1.00 0.00 H new ATOM 0 HD2 PRO A 107 -15.203 -36.499 -7.225 1.00 0.00 H new ATOM 0 HD3 PRO A 107 -14.944 -37.079 -8.858 1.00 0.00 H new ATOM 1706 N GLY A 108 -15.687 -32.971 -7.192 1.00 0.00 N ATOM 1707 CA GLY A 108 -15.969 -31.857 -6.306 1.00 0.00 C ATOM 1708 C GLY A 108 -17.090 -30.975 -6.820 1.00 0.00 C ATOM 1709 O GLY A 108 -16.851 -30.035 -7.578 1.00 0.00 O ATOM 0 H GLY A 108 -15.717 -33.889 -6.749 1.00 0.00 H new ATOM 0 HA2 GLY A 108 -16.235 -32.239 -5.320 1.00 0.00 H new ATOM 0 HA3 GLY A 108 -15.067 -31.258 -6.183 1.00 0.00 H new ATOM 1713 N TYR A 109 -18.316 -31.280 -6.410 1.00 0.00 N ATOM 1714 CA TYR A 109 -19.478 -30.511 -6.838 1.00 0.00 C ATOM 1715 C TYR A 109 -20.103 -29.769 -5.661 1.00 0.00 C ATOM 1716 O TYR A 109 -20.442 -28.589 -5.764 1.00 0.00 O ATOM 1717 CB TYR A 109 -20.515 -31.432 -7.483 1.00 0.00 C ATOM 1718 CG TYR A 109 -20.733 -32.723 -6.728 1.00 0.00 C ATOM 1719 CD1 TYR A 109 -19.893 -33.814 -6.922 1.00 0.00 C ATOM 1720 CD2 TYR A 109 -21.777 -32.854 -5.821 1.00 0.00 C ATOM 1721 CE1 TYR A 109 -20.088 -34.996 -6.234 1.00 0.00 C ATOM 1722 CE2 TYR A 109 -21.978 -34.032 -5.128 1.00 0.00 C ATOM 1723 CZ TYR A 109 -21.131 -35.100 -5.338 1.00 0.00 C ATOM 1724 OH TYR A 109 -21.330 -36.276 -4.651 1.00 0.00 O ATOM 0 H TYR A 109 -18.531 -32.054 -5.782 1.00 0.00 H new ATOM 0 HA TYR A 109 -19.146 -29.777 -7.572 1.00 0.00 H new ATOM 0 HB2 TYR A 109 -21.464 -30.900 -7.558 1.00 0.00 H new ATOM 0 HB3 TYR A 109 -20.199 -31.665 -8.500 1.00 0.00 H new ATOM 0 HD1 TYR A 109 -19.074 -33.736 -7.622 1.00 0.00 H new ATOM 0 HD2 TYR A 109 -22.443 -32.020 -5.655 1.00 0.00 H new ATOM 0 HE1 TYR A 109 -19.427 -35.834 -6.397 1.00 0.00 H new ATOM 0 HE2 TYR A 109 -22.794 -34.116 -4.426 1.00 0.00 H new ATOM 0 HH TYR A 109 -21.748 -36.935 -5.244 1.00 0.00 H new ATOM 1734 N THR A 110 -20.254 -30.468 -4.540 1.00 0.00 N ATOM 1735 CA THR A 110 -20.838 -29.878 -3.343 1.00 0.00 C ATOM 1736 C THR A 110 -20.330 -30.571 -2.084 1.00 0.00 C ATOM 1737 O THR A 110 -20.971 -30.519 -1.034 1.00 0.00 O ATOM 1738 CB THR A 110 -22.376 -29.954 -3.372 1.00 0.00 C ATOM 1739 OG1 THR A 110 -22.927 -29.123 -2.345 1.00 0.00 O ATOM 1740 CG2 THR A 110 -22.851 -31.386 -3.183 1.00 0.00 C ATOM 0 H THR A 110 -19.979 -31.445 -4.437 1.00 0.00 H new ATOM 0 HA THR A 110 -20.534 -28.832 -3.326 1.00 0.00 H new ATOM 0 HB THR A 110 -22.717 -29.601 -4.345 1.00 0.00 H new ATOM 0 HG1 THR A 110 -22.526 -29.360 -1.483 1.00 0.00 H new ATOM 0 HG21 THR A 110 -23.940 -31.414 -3.207 1.00 0.00 H new ATOM 0 HG22 THR A 110 -22.454 -32.010 -3.984 1.00 0.00 H new ATOM 0 HG23 THR A 110 -22.500 -31.762 -2.222 1.00 0.00 H new ATOM 1748 N CYS A 111 -19.176 -31.219 -2.196 1.00 0.00 N ATOM 1749 CA CYS A 111 -18.582 -31.924 -1.065 1.00 0.00 C ATOM 1750 C CYS A 111 -17.900 -30.947 -0.113 1.00 0.00 C ATOM 1751 O CYS A 111 -17.128 -30.087 -0.539 1.00 0.00 O ATOM 1752 CB CYS A 111 -17.574 -32.963 -1.558 1.00 0.00 C ATOM 1753 SG CYS A 111 -16.219 -32.272 -2.534 1.00 0.00 S ATOM 0 H CYS A 111 -18.633 -31.271 -3.058 1.00 0.00 H new ATOM 0 HA CYS A 111 -19.381 -32.432 -0.524 1.00 0.00 H new ATOM 0 HB2 CYS A 111 -17.157 -33.486 -0.697 1.00 0.00 H new ATOM 0 HB3 CYS A 111 -18.099 -33.706 -2.159 1.00 0.00 H new ATOM 0 HG CYS A 111 -15.985 -31.052 -2.149 1.00 0.00 H new ATOM 1759 N SER A 112 -18.191 -31.084 1.176 1.00 0.00 N ATOM 1760 CA SER A 112 -17.610 -30.210 2.188 1.00 0.00 C ATOM 1761 C SER A 112 -16.087 -30.209 2.096 1.00 0.00 C ATOM 1762 O SER A 112 -15.493 -31.073 1.449 1.00 0.00 O ATOM 1763 CB SER A 112 -18.047 -30.652 3.586 1.00 0.00 C ATOM 1764 OG SER A 112 -19.456 -30.782 3.663 1.00 0.00 O ATOM 0 H SER A 112 -18.826 -31.792 1.545 1.00 0.00 H new ATOM 0 HA SER A 112 -17.968 -29.197 2.006 1.00 0.00 H new ATOM 0 HB2 SER A 112 -17.577 -31.604 3.833 1.00 0.00 H new ATOM 0 HB3 SER A 112 -17.705 -29.926 4.324 1.00 0.00 H new ATOM 0 HG SER A 112 -19.709 -31.067 4.566 1.00 0.00 H new ATOM 1770 N ILE A 113 -15.461 -29.234 2.746 1.00 0.00 N ATOM 1771 CA ILE A 113 -14.008 -29.121 2.739 1.00 0.00 C ATOM 1772 C ILE A 113 -13.366 -30.238 3.554 1.00 0.00 C ATOM 1773 O ILE A 113 -12.227 -30.630 3.299 1.00 0.00 O ATOM 1774 CB ILE A 113 -13.546 -27.762 3.298 1.00 0.00 C ATOM 1775 CG1 ILE A 113 -14.177 -26.618 2.502 1.00 0.00 C ATOM 1776 CG2 ILE A 113 -12.029 -27.664 3.265 1.00 0.00 C ATOM 1777 CD1 ILE A 113 -15.411 -26.036 3.155 1.00 0.00 C ATOM 0 H ILE A 113 -15.938 -28.511 3.284 1.00 0.00 H new ATOM 0 HA ILE A 113 -13.690 -29.204 1.700 1.00 0.00 H new ATOM 0 HB ILE A 113 -13.873 -27.682 4.335 1.00 0.00 H new ATOM 0 HG12 ILE A 113 -13.438 -25.827 2.370 1.00 0.00 H new ATOM 0 HG13 ILE A 113 -14.438 -26.979 1.507 1.00 0.00 H new ATOM 0 HG21 ILE A 113 -11.718 -26.698 3.663 1.00 0.00 H new ATOM 0 HG22 ILE A 113 -11.600 -28.462 3.871 1.00 0.00 H new ATOM 0 HG23 ILE A 113 -11.680 -27.762 2.237 1.00 0.00 H new ATOM 0 HD11 ILE A 113 -15.805 -25.230 2.536 1.00 0.00 H new ATOM 0 HD12 ILE A 113 -16.167 -26.814 3.262 1.00 0.00 H new ATOM 0 HD13 ILE A 113 -15.152 -25.644 4.138 1.00 0.00 H new ATOM 1789 N ARG A 114 -14.105 -30.749 4.533 1.00 0.00 N ATOM 1790 CA ARG A 114 -13.608 -31.822 5.385 1.00 0.00 C ATOM 1791 C ARG A 114 -13.761 -33.176 4.699 1.00 0.00 C ATOM 1792 O ARG A 114 -12.974 -34.093 4.932 1.00 0.00 O ATOM 1793 CB ARG A 114 -14.353 -31.828 6.721 1.00 0.00 C ATOM 1794 CG ARG A 114 -14.233 -30.523 7.491 1.00 0.00 C ATOM 1795 CD ARG A 114 -15.345 -29.554 7.120 1.00 0.00 C ATOM 1796 NE ARG A 114 -15.566 -28.551 8.159 1.00 0.00 N ATOM 1797 CZ ARG A 114 -14.768 -27.507 8.354 1.00 0.00 C ATOM 1798 NH1 ARG A 114 -13.702 -27.331 7.586 1.00 0.00 N ATOM 1799 NH2 ARG A 114 -15.035 -26.638 9.320 1.00 0.00 N ATOM 0 H ARG A 114 -15.050 -30.437 4.756 1.00 0.00 H new ATOM 0 HA ARG A 114 -12.548 -31.645 5.569 1.00 0.00 H new ATOM 0 HB2 ARG A 114 -15.407 -32.037 6.539 1.00 0.00 H new ATOM 0 HB3 ARG A 114 -13.969 -32.641 7.338 1.00 0.00 H new ATOM 0 HG2 ARG A 114 -14.268 -30.726 8.561 1.00 0.00 H new ATOM 0 HG3 ARG A 114 -13.266 -30.065 7.285 1.00 0.00 H new ATOM 0 HD2 ARG A 114 -15.095 -29.056 6.183 1.00 0.00 H new ATOM 0 HD3 ARG A 114 -16.268 -30.109 6.950 1.00 0.00 H new ATOM 0 HE ARG A 114 -16.377 -28.658 8.768 1.00 0.00 H new ATOM 0 HH11 ARG A 114 -13.493 -27.998 6.843 1.00 0.00 H new ATOM 0 HH12 ARG A 114 -13.091 -26.529 7.738 1.00 0.00 H new ATOM 0 HH21 ARG A 114 -15.854 -26.771 9.914 1.00 0.00 H new ATOM 0 HH22 ARG A 114 -14.422 -25.837 9.469 1.00 0.00 H new ATOM 1813 N GLU A 115 -14.780 -33.293 3.853 1.00 0.00 N ATOM 1814 CA GLU A 115 -15.037 -34.536 3.135 1.00 0.00 C ATOM 1815 C GLU A 115 -14.136 -34.652 1.909 1.00 0.00 C ATOM 1816 O GLU A 115 -13.765 -35.752 1.499 1.00 0.00 O ATOM 1817 CB GLU A 115 -16.505 -34.612 2.711 1.00 0.00 C ATOM 1818 CG GLU A 115 -16.807 -35.762 1.766 1.00 0.00 C ATOM 1819 CD GLU A 115 -18.234 -36.261 1.889 1.00 0.00 C ATOM 1820 OE1 GLU A 115 -18.633 -36.641 3.010 1.00 0.00 O ATOM 1821 OE2 GLU A 115 -18.950 -36.271 0.867 1.00 0.00 O ATOM 0 H GLU A 115 -15.440 -32.543 3.648 1.00 0.00 H new ATOM 0 HA GLU A 115 -14.817 -35.366 3.807 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -17.127 -34.711 3.601 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -16.784 -33.675 2.230 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -16.626 -35.441 0.740 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -16.120 -36.584 1.969 1.00 0.00 H new ATOM 1828 N ARG A 116 -13.788 -33.509 1.327 1.00 0.00 N ATOM 1829 CA ARG A 116 -12.932 -33.481 0.147 1.00 0.00 C ATOM 1830 C ARG A 116 -11.469 -33.680 0.532 1.00 0.00 C ATOM 1831 O ARG A 116 -10.658 -34.121 -0.282 1.00 0.00 O ATOM 1832 CB ARG A 116 -13.099 -32.156 -0.599 1.00 0.00 C ATOM 1833 CG ARG A 116 -12.415 -30.983 0.083 1.00 0.00 C ATOM 1834 CD ARG A 116 -12.662 -29.682 -0.665 1.00 0.00 C ATOM 1835 NE ARG A 116 -11.565 -28.734 -0.491 1.00 0.00 N ATOM 1836 CZ ARG A 116 -11.479 -27.582 -1.147 1.00 0.00 C ATOM 1837 NH1 ARG A 116 -12.419 -27.237 -2.015 1.00 0.00 N ATOM 1838 NH2 ARG A 116 -10.450 -26.771 -0.934 1.00 0.00 N ATOM 0 H ARG A 116 -14.086 -32.590 1.654 1.00 0.00 H new ATOM 0 HA ARG A 116 -13.232 -34.299 -0.508 1.00 0.00 H new ATOM 0 HB2 ARG A 116 -12.698 -32.263 -1.607 1.00 0.00 H new ATOM 0 HB3 ARG A 116 -14.162 -31.937 -0.700 1.00 0.00 H new ATOM 0 HG2 ARG A 116 -12.781 -30.891 1.105 1.00 0.00 H new ATOM 0 HG3 ARG A 116 -11.343 -31.171 0.144 1.00 0.00 H new ATOM 0 HD2 ARG A 116 -12.794 -29.893 -1.726 1.00 0.00 H new ATOM 0 HD3 ARG A 116 -13.590 -29.232 -0.312 1.00 0.00 H new ATOM 0 HE ARG A 116 -10.825 -28.969 0.170 1.00 0.00 H new ATOM 0 HH11 ARG A 116 -13.212 -27.857 -2.181 1.00 0.00 H new ATOM 0 HH12 ARG A 116 -12.350 -26.352 -2.517 1.00 0.00 H new ATOM 0 HH21 ARG A 116 -9.725 -27.032 -0.266 1.00 0.00 H new ATOM 0 HH22 ARG A 116 -10.385 -25.887 -1.438 1.00 0.00 H new ATOM 1852 N MET A 117 -11.140 -33.351 1.776 1.00 0.00 N ATOM 1853 CA MET A 117 -9.774 -33.495 2.269 1.00 0.00 C ATOM 1854 C MET A 117 -9.600 -34.816 3.010 1.00 0.00 C ATOM 1855 O MET A 117 -8.478 -35.283 3.211 1.00 0.00 O ATOM 1856 CB MET A 117 -9.417 -32.327 3.191 1.00 0.00 C ATOM 1857 CG MET A 117 -10.118 -32.381 4.538 1.00 0.00 C ATOM 1858 SD MET A 117 -9.095 -33.125 5.824 1.00 0.00 S ATOM 1859 CE MET A 117 -10.352 -33.788 6.914 1.00 0.00 C ATOM 0 H MET A 117 -11.799 -32.983 2.462 1.00 0.00 H new ATOM 0 HA MET A 117 -9.101 -33.490 1.411 1.00 0.00 H new ATOM 0 HB2 MET A 117 -8.339 -32.318 3.352 1.00 0.00 H new ATOM 0 HB3 MET A 117 -9.673 -31.391 2.694 1.00 0.00 H new ATOM 0 HG2 MET A 117 -10.396 -31.371 4.839 1.00 0.00 H new ATOM 0 HG3 MET A 117 -11.042 -32.950 4.440 1.00 0.00 H new ATOM 0 HE1 MET A 117 -10.220 -33.376 7.914 1.00 0.00 H new ATOM 0 HE2 MET A 117 -11.339 -33.519 6.538 1.00 0.00 H new ATOM 0 HE3 MET A 117 -10.263 -34.874 6.954 1.00 0.00 H new ATOM 1869 N LEU A 118 -10.715 -35.413 3.416 1.00 0.00 N ATOM 1870 CA LEU A 118 -10.685 -36.681 4.137 1.00 0.00 C ATOM 1871 C LEU A 118 -10.760 -37.859 3.170 1.00 0.00 C ATOM 1872 O LEU A 118 -10.364 -38.976 3.504 1.00 0.00 O ATOM 1873 CB LEU A 118 -11.843 -36.751 5.134 1.00 0.00 C ATOM 1874 CG LEU A 118 -11.877 -37.985 6.037 1.00 0.00 C ATOM 1875 CD1 LEU A 118 -10.550 -38.155 6.759 1.00 0.00 C ATOM 1876 CD2 LEU A 118 -13.021 -37.883 7.036 1.00 0.00 C ATOM 0 H LEU A 118 -11.651 -35.040 3.258 1.00 0.00 H new ATOM 0 HA LEU A 118 -9.742 -36.740 4.680 1.00 0.00 H new ATOM 0 HB2 LEU A 118 -11.806 -35.864 5.766 1.00 0.00 H new ATOM 0 HB3 LEU A 118 -12.779 -36.707 4.577 1.00 0.00 H new ATOM 0 HG LEU A 118 -12.043 -38.864 5.413 1.00 0.00 H new ATOM 0 HD11 LEU A 118 -10.593 -39.038 7.397 1.00 0.00 H new ATOM 0 HD12 LEU A 118 -9.751 -38.274 6.028 1.00 0.00 H new ATOM 0 HD13 LEU A 118 -10.353 -37.275 7.371 1.00 0.00 H new ATOM 0 HD21 LEU A 118 -13.030 -38.769 7.670 1.00 0.00 H new ATOM 0 HD22 LEU A 118 -12.886 -36.996 7.654 1.00 0.00 H new ATOM 0 HD23 LEU A 118 -13.967 -37.811 6.500 1.00 0.00 H new ATOM 1888 N TYR A 119 -11.268 -37.601 1.970 1.00 0.00 N ATOM 1889 CA TYR A 119 -11.396 -38.639 0.954 1.00 0.00 C ATOM 1890 C TYR A 119 -10.097 -38.795 0.169 1.00 0.00 C ATOM 1891 O TYR A 119 -9.863 -39.822 -0.468 1.00 0.00 O ATOM 1892 CB TYR A 119 -12.545 -38.310 0.000 1.00 0.00 C ATOM 1893 CG TYR A 119 -13.811 -39.086 0.287 1.00 0.00 C ATOM 1894 CD1 TYR A 119 -14.625 -38.751 1.362 1.00 0.00 C ATOM 1895 CD2 TYR A 119 -14.192 -40.154 -0.516 1.00 0.00 C ATOM 1896 CE1 TYR A 119 -15.782 -39.457 1.629 1.00 0.00 C ATOM 1897 CE2 TYR A 119 -15.348 -40.865 -0.257 1.00 0.00 C ATOM 1898 CZ TYR A 119 -16.140 -40.512 0.816 1.00 0.00 C ATOM 1899 OH TYR A 119 -17.291 -41.219 1.077 1.00 0.00 O ATOM 0 H TYR A 119 -11.598 -36.681 1.677 1.00 0.00 H new ATOM 0 HA TYR A 119 -11.611 -39.581 1.458 1.00 0.00 H new ATOM 0 HB2 TYR A 119 -12.761 -37.243 0.059 1.00 0.00 H new ATOM 0 HB3 TYR A 119 -12.227 -38.515 -1.022 1.00 0.00 H new ATOM 0 HD1 TYR A 119 -14.348 -37.924 2.000 1.00 0.00 H new ATOM 0 HD2 TYR A 119 -13.574 -40.433 -1.357 1.00 0.00 H new ATOM 0 HE1 TYR A 119 -16.403 -39.184 2.470 1.00 0.00 H new ATOM 0 HE2 TYR A 119 -15.630 -41.693 -0.891 1.00 0.00 H new ATOM 0 HH TYR A 119 -17.153 -41.791 1.861 1.00 0.00 H new ATOM 1909 N SER A 120 -9.255 -37.768 0.221 1.00 0.00 N ATOM 1910 CA SER A 120 -7.980 -37.788 -0.487 1.00 0.00 C ATOM 1911 C SER A 120 -6.837 -38.139 0.461 1.00 0.00 C ATOM 1912 O SER A 120 -5.742 -38.494 0.025 1.00 0.00 O ATOM 1913 CB SER A 120 -7.715 -36.431 -1.143 1.00 0.00 C ATOM 1914 OG SER A 120 -6.813 -36.557 -2.228 1.00 0.00 O ATOM 0 H SER A 120 -9.433 -36.912 0.746 1.00 0.00 H new ATOM 0 HA SER A 120 -8.035 -38.553 -1.261 1.00 0.00 H new ATOM 0 HB2 SER A 120 -8.654 -36.004 -1.494 1.00 0.00 H new ATOM 0 HB3 SER A 120 -7.307 -35.740 -0.405 1.00 0.00 H new ATOM 0 HG SER A 120 -7.190 -37.165 -2.898 1.00 0.00 H new ATOM 1920 N SER A 121 -7.102 -38.038 1.759 1.00 0.00 N ATOM 1921 CA SER A 121 -6.095 -38.341 2.770 1.00 0.00 C ATOM 1922 C SER A 121 -6.261 -39.765 3.292 1.00 0.00 C ATOM 1923 O SER A 121 -5.352 -40.320 3.911 1.00 0.00 O ATOM 1924 CB SER A 121 -6.191 -37.347 3.929 1.00 0.00 C ATOM 1925 OG SER A 121 -5.244 -37.648 4.939 1.00 0.00 O ATOM 0 H SER A 121 -8.005 -37.749 2.136 1.00 0.00 H new ATOM 0 HA SER A 121 -5.112 -38.254 2.306 1.00 0.00 H new ATOM 0 HB2 SER A 121 -6.024 -36.335 3.559 1.00 0.00 H new ATOM 0 HB3 SER A 121 -7.196 -37.370 4.350 1.00 0.00 H new ATOM 0 HG SER A 121 -5.325 -36.998 5.668 1.00 0.00 H new ATOM 1931 N CYS A 122 -7.426 -40.350 3.037 1.00 0.00 N ATOM 1932 CA CYS A 122 -7.712 -41.710 3.480 1.00 0.00 C ATOM 1933 C CYS A 122 -7.038 -42.732 2.571 1.00 0.00 C ATOM 1934 O CYS A 122 -7.106 -43.937 2.814 1.00 0.00 O ATOM 1935 CB CYS A 122 -9.221 -41.952 3.509 1.00 0.00 C ATOM 1936 SG CYS A 122 -10.024 -41.805 1.896 1.00 0.00 S ATOM 0 H CYS A 122 -8.188 -39.904 2.526 1.00 0.00 H new ATOM 0 HA CYS A 122 -7.313 -41.829 4.487 1.00 0.00 H new ATOM 0 HB2 CYS A 122 -9.411 -42.949 3.908 1.00 0.00 H new ATOM 0 HB3 CYS A 122 -9.679 -41.241 4.197 1.00 0.00 H new ATOM 0 HG CYS A 122 -9.125 -41.854 0.958 1.00 0.00 H new ATOM 1942 N LYS A 123 -6.387 -42.243 1.520 1.00 0.00 N ATOM 1943 CA LYS A 123 -5.701 -43.112 0.572 1.00 0.00 C ATOM 1944 C LYS A 123 -4.441 -43.708 1.194 1.00 0.00 C ATOM 1945 O LYS A 123 -4.054 -44.833 0.878 1.00 0.00 O ATOM 1946 CB LYS A 123 -5.338 -42.334 -0.695 1.00 0.00 C ATOM 1947 CG LYS A 123 -4.176 -41.375 -0.508 1.00 0.00 C ATOM 1948 CD LYS A 123 -3.791 -40.703 -1.816 1.00 0.00 C ATOM 1949 CE LYS A 123 -4.942 -39.886 -2.382 1.00 0.00 C ATOM 1950 NZ LYS A 123 -4.581 -38.449 -2.533 1.00 0.00 N ATOM 0 H LYS A 123 -6.321 -41.248 1.304 1.00 0.00 H new ATOM 0 HA LYS A 123 -6.376 -43.926 0.310 1.00 0.00 H new ATOM 0 HB2 LYS A 123 -5.091 -43.041 -1.487 1.00 0.00 H new ATOM 0 HB3 LYS A 123 -6.211 -41.773 -1.029 1.00 0.00 H new ATOM 0 HG2 LYS A 123 -4.444 -40.616 0.227 1.00 0.00 H new ATOM 0 HG3 LYS A 123 -3.318 -41.916 -0.109 1.00 0.00 H new ATOM 0 HD2 LYS A 123 -2.929 -40.056 -1.654 1.00 0.00 H new ATOM 0 HD3 LYS A 123 -3.490 -41.460 -2.540 1.00 0.00 H new ATOM 0 HE2 LYS A 123 -5.233 -40.291 -3.351 1.00 0.00 H new ATOM 0 HE3 LYS A 123 -5.808 -39.976 -1.726 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 -5.426 -37.861 -2.386 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 -3.858 -38.197 -1.830 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 -4.207 -38.284 -3.489 1.00 0.00 H new ATOM 1964 N SER A 124 -3.807 -42.946 2.079 1.00 0.00 N ATOM 1965 CA SER A 124 -2.589 -43.397 2.743 1.00 0.00 C ATOM 1966 C SER A 124 -2.840 -44.688 3.517 1.00 0.00 C ATOM 1967 O SER A 124 -2.212 -45.719 3.275 1.00 0.00 O ATOM 1968 CB SER A 124 -2.068 -42.314 3.689 1.00 0.00 C ATOM 1969 OG SER A 124 -1.046 -41.549 3.074 1.00 0.00 O ATOM 0 H SER A 124 -4.116 -42.013 2.353 1.00 0.00 H new ATOM 0 HA SER A 124 -1.837 -43.592 1.978 1.00 0.00 H new ATOM 0 HB2 SER A 124 -2.888 -41.660 3.985 1.00 0.00 H new ATOM 0 HB3 SER A 124 -1.684 -42.775 4.599 1.00 0.00 H new ATOM 0 HG SER A 124 -0.731 -40.862 3.698 1.00 0.00 H new ATOM 1975 N PRO A 125 -3.780 -44.631 4.472 1.00 0.00 N ATOM 1976 CA PRO A 125 -4.136 -45.786 5.302 1.00 0.00 C ATOM 1977 C PRO A 125 -4.866 -46.865 4.510 1.00 0.00 C ATOM 1978 O PRO A 125 -5.085 -47.972 5.005 1.00 0.00 O ATOM 1979 CB PRO A 125 -5.059 -45.186 6.366 1.00 0.00 C ATOM 1980 CG PRO A 125 -5.637 -43.972 5.725 1.00 0.00 C ATOM 1981 CD PRO A 125 -4.568 -43.435 4.815 1.00 0.00 C ATOM 0 HA PRO A 125 -3.256 -46.281 5.712 1.00 0.00 H new ATOM 0 HB2 PRO A 125 -5.839 -45.890 6.656 1.00 0.00 H new ATOM 0 HB3 PRO A 125 -4.507 -44.931 7.271 1.00 0.00 H new ATOM 0 HG2 PRO A 125 -6.539 -44.219 5.165 1.00 0.00 H new ATOM 0 HG3 PRO A 125 -5.920 -43.232 6.474 1.00 0.00 H new ATOM 0 HD2 PRO A 125 -4.994 -42.966 3.928 1.00 0.00 H new ATOM 0 HD3 PRO A 125 -3.958 -42.681 5.313 1.00 0.00 H new ATOM 1989 N LEU A 126 -5.241 -46.537 3.278 1.00 0.00 N ATOM 1990 CA LEU A 126 -5.946 -47.480 2.417 1.00 0.00 C ATOM 1991 C LEU A 126 -4.973 -48.211 1.498 1.00 0.00 C ATOM 1992 O LEU A 126 -5.207 -49.359 1.115 1.00 0.00 O ATOM 1993 CB LEU A 126 -7.001 -46.749 1.584 1.00 0.00 C ATOM 1994 CG LEU A 126 -7.284 -47.332 0.199 1.00 0.00 C ATOM 1995 CD1 LEU A 126 -8.735 -47.097 -0.193 1.00 0.00 C ATOM 1996 CD2 LEU A 126 -6.346 -46.727 -0.836 1.00 0.00 C ATOM 0 H LEU A 126 -5.069 -45.626 2.853 1.00 0.00 H new ATOM 0 HA LEU A 126 -6.439 -48.216 3.052 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -7.934 -46.734 2.148 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -6.685 -45.713 1.463 1.00 0.00 H new ATOM 0 HG LEU A 126 -7.108 -48.407 0.236 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -8.918 -47.519 -1.181 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -9.391 -47.577 0.533 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -8.938 -46.026 -0.212 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -6.562 -47.153 -1.816 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -6.490 -45.647 -0.871 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -5.314 -46.947 -0.564 1.00 0.00 H new ATOM 2008 N LEU A 127 -3.880 -47.542 1.149 1.00 0.00 N ATOM 2009 CA LEU A 127 -2.869 -48.129 0.276 1.00 0.00 C ATOM 2010 C LEU A 127 -1.881 -48.970 1.077 1.00 0.00 C ATOM 2011 O LEU A 127 -1.497 -50.061 0.656 1.00 0.00 O ATOM 2012 CB LEU A 127 -2.123 -47.030 -0.484 1.00 0.00 C ATOM 2013 CG LEU A 127 -2.747 -46.587 -1.807 1.00 0.00 C ATOM 2014 CD1 LEU A 127 -2.271 -45.192 -2.181 1.00 0.00 C ATOM 2015 CD2 LEU A 127 -2.416 -47.580 -2.912 1.00 0.00 C ATOM 0 H LEU A 127 -3.671 -46.592 1.457 1.00 0.00 H new ATOM 0 HA LEU A 127 -3.374 -48.778 -0.439 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -2.041 -46.159 0.166 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -1.109 -47.377 -0.682 1.00 0.00 H new ATOM 0 HG LEU A 127 -3.830 -46.558 -1.684 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -2.726 -44.893 -3.126 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -2.560 -44.488 -1.401 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -1.186 -45.194 -2.285 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -2.868 -47.248 -3.847 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -1.335 -47.641 -3.034 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -2.808 -48.562 -2.648 1.00 0.00 H new ATOM 2027 N GLU A 128 -1.475 -48.456 2.234 1.00 0.00 N ATOM 2028 CA GLU A 128 -0.533 -49.162 3.094 1.00 0.00 C ATOM 2029 C GLU A 128 -1.043 -50.560 3.429 1.00 0.00 C ATOM 2030 O GLU A 128 -0.263 -51.458 3.747 1.00 0.00 O ATOM 2031 CB GLU A 128 -0.294 -48.372 4.383 1.00 0.00 C ATOM 2032 CG GLU A 128 -1.510 -48.308 5.291 1.00 0.00 C ATOM 2033 CD GLU A 128 -1.174 -47.802 6.681 1.00 0.00 C ATOM 2034 OE1 GLU A 128 0.029 -47.663 6.986 1.00 0.00 O ATOM 2035 OE2 GLU A 128 -2.114 -47.546 7.463 1.00 0.00 O ATOM 0 H GLU A 128 -1.784 -47.554 2.597 1.00 0.00 H new ATOM 0 HA GLU A 128 0.409 -49.258 2.555 1.00 0.00 H new ATOM 0 HB2 GLU A 128 0.533 -48.825 4.929 1.00 0.00 H new ATOM 0 HB3 GLU A 128 0.011 -47.358 4.126 1.00 0.00 H new ATOM 0 HG2 GLU A 128 -2.260 -47.656 4.843 1.00 0.00 H new ATOM 0 HG3 GLU A 128 -1.955 -49.300 5.367 1.00 0.00 H new ATOM 2042 N ILE A 129 -2.358 -50.737 3.355 1.00 0.00 N ATOM 2043 CA ILE A 129 -2.973 -52.025 3.649 1.00 0.00 C ATOM 2044 C ILE A 129 -2.405 -53.122 2.756 1.00 0.00 C ATOM 2045 O ILE A 129 -1.725 -54.033 3.229 1.00 0.00 O ATOM 2046 CB ILE A 129 -4.502 -51.973 3.470 1.00 0.00 C ATOM 2047 CG1 ILE A 129 -5.088 -50.786 4.238 1.00 0.00 C ATOM 2048 CG2 ILE A 129 -5.134 -53.276 3.935 1.00 0.00 C ATOM 2049 CD1 ILE A 129 -4.704 -50.765 5.701 1.00 0.00 C ATOM 0 H ILE A 129 -3.018 -50.004 3.094 1.00 0.00 H new ATOM 0 HA ILE A 129 -2.745 -52.253 4.690 1.00 0.00 H new ATOM 0 HB ILE A 129 -4.725 -51.841 2.411 1.00 0.00 H new ATOM 0 HG12 ILE A 129 -4.754 -49.860 3.770 1.00 0.00 H new ATOM 0 HG13 ILE A 129 -6.175 -50.811 4.156 1.00 0.00 H new ATOM 0 HG21 ILE A 129 -6.215 -53.224 3.802 1.00 0.00 H new ATOM 0 HG22 ILE A 129 -4.736 -54.103 3.348 1.00 0.00 H new ATOM 0 HG23 ILE A 129 -4.905 -53.436 4.989 1.00 0.00 H new ATOM 0 HD11 ILE A 129 -5.154 -49.897 6.183 1.00 0.00 H new ATOM 0 HD12 ILE A 129 -5.061 -51.674 6.184 1.00 0.00 H new ATOM 0 HD13 ILE A 129 -3.619 -50.708 5.792 1.00 0.00 H new ATOM 2061 N VAL A 130 -2.687 -53.029 1.460 1.00 0.00 N ATOM 2062 CA VAL A 130 -2.201 -54.012 0.499 1.00 0.00 C ATOM 2063 C VAL A 130 -0.678 -54.004 0.427 1.00 0.00 C ATOM 2064 O VAL A 130 -0.067 -54.942 -0.084 1.00 0.00 O ATOM 2065 CB VAL A 130 -2.772 -53.751 -0.907 1.00 0.00 C ATOM 2066 CG1 VAL A 130 -4.289 -53.652 -0.858 1.00 0.00 C ATOM 2067 CG2 VAL A 130 -2.166 -52.489 -1.503 1.00 0.00 C ATOM 0 H VAL A 130 -3.250 -52.283 1.052 1.00 0.00 H new ATOM 0 HA VAL A 130 -2.540 -54.988 0.845 1.00 0.00 H new ATOM 0 HB VAL A 130 -2.507 -54.591 -1.549 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -4.674 -53.467 -1.861 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -4.702 -54.586 -0.477 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -4.579 -52.832 -0.201 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -2.581 -52.320 -2.497 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -2.398 -51.637 -0.864 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -1.085 -52.604 -1.576 1.00 0.00 H new ATOM 2077 N GLU A 131 -0.072 -52.939 0.942 1.00 0.00 N ATOM 2078 CA GLU A 131 1.380 -52.809 0.936 1.00 0.00 C ATOM 2079 C GLU A 131 1.982 -53.366 2.222 1.00 0.00 C ATOM 2080 O GLU A 131 3.202 -53.447 2.365 1.00 0.00 O ATOM 2081 CB GLU A 131 1.783 -51.343 0.764 1.00 0.00 C ATOM 2082 CG GLU A 131 1.315 -50.733 -0.547 1.00 0.00 C ATOM 2083 CD GLU A 131 2.446 -50.097 -1.331 1.00 0.00 C ATOM 2084 OE1 GLU A 131 3.414 -49.624 -0.700 1.00 0.00 O ATOM 2085 OE2 GLU A 131 2.364 -50.074 -2.577 1.00 0.00 O ATOM 0 H GLU A 131 -0.564 -52.154 1.369 1.00 0.00 H new ATOM 0 HA GLU A 131 1.767 -53.385 0.095 1.00 0.00 H new ATOM 0 HB2 GLU A 131 1.374 -50.763 1.591 1.00 0.00 H new ATOM 0 HB3 GLU A 131 2.868 -51.264 0.825 1.00 0.00 H new ATOM 0 HG2 GLU A 131 0.846 -51.506 -1.156 1.00 0.00 H new ATOM 0 HG3 GLU A 131 0.552 -49.982 -0.342 1.00 0.00 H new ATOM 2092 N ARG A 132 1.117 -53.748 3.157 1.00 0.00 N ATOM 2093 CA ARG A 132 1.562 -54.295 4.432 1.00 0.00 C ATOM 2094 C ARG A 132 0.835 -55.598 4.749 1.00 0.00 C ATOM 2095 O ARG A 132 0.998 -56.164 5.829 1.00 0.00 O ATOM 2096 CB ARG A 132 1.329 -53.282 5.555 1.00 0.00 C ATOM 2097 CG ARG A 132 -0.113 -53.226 6.034 1.00 0.00 C ATOM 2098 CD ARG A 132 -0.407 -51.925 6.765 1.00 0.00 C ATOM 2099 NE ARG A 132 0.054 -51.961 8.151 1.00 0.00 N ATOM 2100 CZ ARG A 132 -0.371 -51.120 9.088 1.00 0.00 C ATOM 2101 NH1 ARG A 132 -1.261 -50.184 8.789 1.00 0.00 N ATOM 2102 NH2 ARG A 132 0.095 -51.215 10.327 1.00 0.00 N ATOM 0 H ARG A 132 0.104 -53.688 3.054 1.00 0.00 H new ATOM 0 HA ARG A 132 2.629 -54.504 4.356 1.00 0.00 H new ATOM 0 HB2 ARG A 132 1.974 -53.532 6.398 1.00 0.00 H new ATOM 0 HB3 ARG A 132 1.627 -52.292 5.208 1.00 0.00 H new ATOM 0 HG2 ARG A 132 -0.785 -53.325 5.181 1.00 0.00 H new ATOM 0 HG3 ARG A 132 -0.311 -54.069 6.696 1.00 0.00 H new ATOM 0 HD2 ARG A 132 0.076 -51.099 6.243 1.00 0.00 H new ATOM 0 HD3 ARG A 132 -1.480 -51.732 6.744 1.00 0.00 H new ATOM 0 HE ARG A 132 0.739 -52.670 8.413 1.00 0.00 H new ATOM 0 HH11 ARG A 132 -1.621 -50.108 7.838 1.00 0.00 H new ATOM 0 HH12 ARG A 132 -1.585 -49.540 9.510 1.00 0.00 H new ATOM 0 HH21 ARG A 132 0.780 -51.934 10.561 1.00 0.00 H new ATOM 0 HH22 ARG A 132 -0.232 -50.569 11.046 1.00 0.00 H new ATOM 2116 N GLN A 133 0.033 -56.068 3.798 1.00 0.00 N ATOM 2117 CA GLN A 133 -0.720 -57.304 3.977 1.00 0.00 C ATOM 2118 C GLN A 133 -0.579 -58.208 2.757 1.00 0.00 C ATOM 2119 O GLN A 133 0.050 -59.265 2.823 1.00 0.00 O ATOM 2120 CB GLN A 133 -2.197 -56.994 4.229 1.00 0.00 C ATOM 2121 CG GLN A 133 -2.423 -55.944 5.305 1.00 0.00 C ATOM 2122 CD GLN A 133 -3.262 -56.460 6.457 1.00 0.00 C ATOM 2123 OE1 GLN A 133 -4.085 -57.360 6.287 1.00 0.00 O ATOM 2124 NE2 GLN A 133 -3.058 -55.892 7.640 1.00 0.00 N ATOM 0 H GLN A 133 -0.112 -55.612 2.897 1.00 0.00 H new ATOM 0 HA GLN A 133 -0.313 -57.826 4.843 1.00 0.00 H new ATOM 0 HB2 GLN A 133 -2.652 -56.653 3.299 1.00 0.00 H new ATOM 0 HB3 GLN A 133 -2.709 -57.913 4.516 1.00 0.00 H new ATOM 0 HG2 GLN A 133 -1.459 -55.606 5.685 1.00 0.00 H new ATOM 0 HG3 GLN A 133 -2.913 -55.076 4.863 1.00 0.00 H new ATOM 0 HE21 GLN A 133 -2.366 -55.149 7.736 1.00 0.00 H new ATOM 0 HE22 GLN A 133 -3.594 -56.199 8.452 1.00 0.00 H new ATOM 2133 N LEU A 134 -1.169 -57.787 1.643 1.00 0.00 N ATOM 2134 CA LEU A 134 -1.110 -58.558 0.407 1.00 0.00 C ATOM 2135 C LEU A 134 0.251 -58.406 -0.265 1.00 0.00 C ATOM 2136 O LEU A 134 0.539 -59.069 -1.262 1.00 0.00 O ATOM 2137 CB LEU A 134 -2.217 -58.112 -0.550 1.00 0.00 C ATOM 2138 CG LEU A 134 -3.564 -57.779 0.092 1.00 0.00 C ATOM 2139 CD1 LEU A 134 -4.534 -57.246 -0.951 1.00 0.00 C ATOM 2140 CD2 LEU A 134 -4.142 -59.004 0.785 1.00 0.00 C ATOM 0 H LEU A 134 -1.694 -56.915 1.571 1.00 0.00 H new ATOM 0 HA LEU A 134 -1.256 -59.609 0.656 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -1.869 -57.233 -1.093 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -2.373 -58.900 -1.286 1.00 0.00 H new ATOM 0 HG LEU A 134 -3.406 -57.004 0.842 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -5.487 -57.014 -0.476 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -4.124 -56.342 -1.401 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -4.687 -57.999 -1.724 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -5.101 -58.748 1.236 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -4.285 -59.801 0.055 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -3.454 -59.342 1.561 1.00 0.00 H new ATOM 2152 N GLN A 135 1.084 -57.531 0.288 1.00 0.00 N ATOM 2153 CA GLN A 135 2.415 -57.293 -0.258 1.00 0.00 C ATOM 2154 C GLN A 135 2.335 -56.852 -1.716 1.00 0.00 C ATOM 2155 O GLN A 135 3.294 -57.001 -2.473 1.00 0.00 O ATOM 2156 CB GLN A 135 3.270 -58.556 -0.141 1.00 0.00 C ATOM 2157 CG GLN A 135 3.178 -59.230 1.218 1.00 0.00 C ATOM 2158 CD GLN A 135 4.145 -60.389 1.362 1.00 0.00 C ATOM 2159 OE1 GLN A 135 4.031 -61.397 0.665 1.00 0.00 O ATOM 2160 NE2 GLN A 135 5.104 -60.250 2.270 1.00 0.00 N ATOM 0 H GLN A 135 0.861 -56.975 1.114 1.00 0.00 H new ATOM 0 HA GLN A 135 2.879 -56.493 0.319 1.00 0.00 H new ATOM 0 HB2 GLN A 135 2.963 -59.265 -0.910 1.00 0.00 H new ATOM 0 HB3 GLN A 135 4.311 -58.300 -0.340 1.00 0.00 H new ATOM 0 HG2 GLN A 135 3.379 -58.495 1.998 1.00 0.00 H new ATOM 0 HG3 GLN A 135 2.161 -59.589 1.373 1.00 0.00 H new ATOM 0 HE21 GLN A 135 5.160 -59.396 2.826 1.00 0.00 H new ATOM 0 HE22 GLN A 135 5.784 -60.997 2.412 1.00 0.00 H new ATOM 2169 N MET A 136 1.185 -56.309 -2.102 1.00 0.00 N ATOM 2170 CA MET A 136 0.981 -55.845 -3.469 1.00 0.00 C ATOM 2171 C MET A 136 1.302 -54.359 -3.593 1.00 0.00 C ATOM 2172 O MET A 136 0.589 -53.513 -3.052 1.00 0.00 O ATOM 2173 CB MET A 136 -0.462 -56.106 -3.908 1.00 0.00 C ATOM 2174 CG MET A 136 -0.859 -55.352 -5.167 1.00 0.00 C ATOM 2175 SD MET A 136 -2.507 -55.794 -5.751 1.00 0.00 S ATOM 2176 CE MET A 136 -3.453 -55.644 -4.237 1.00 0.00 C ATOM 0 H MET A 136 0.381 -56.180 -1.488 1.00 0.00 H new ATOM 0 HA MET A 136 1.657 -56.399 -4.119 1.00 0.00 H new ATOM 0 HB2 MET A 136 -0.594 -57.175 -4.077 1.00 0.00 H new ATOM 0 HB3 MET A 136 -1.136 -55.826 -3.098 1.00 0.00 H new ATOM 0 HG2 MET A 136 -0.823 -54.280 -4.971 1.00 0.00 H new ATOM 0 HG3 MET A 136 -0.132 -55.557 -5.953 1.00 0.00 H new ATOM 0 HE1 MET A 136 -4.510 -55.532 -4.478 1.00 0.00 H new ATOM 0 HE2 MET A 136 -3.312 -56.538 -3.630 1.00 0.00 H new ATOM 0 HE3 MET A 136 -3.114 -54.770 -3.681 1.00 0.00 H new ATOM 2186 N ASP A 137 2.377 -54.048 -4.308 1.00 0.00 N ATOM 2187 CA ASP A 137 2.792 -52.664 -4.503 1.00 0.00 C ATOM 2188 C ASP A 137 2.241 -52.112 -5.815 1.00 0.00 C ATOM 2189 O ASP A 137 2.396 -52.724 -6.872 1.00 0.00 O ATOM 2190 CB ASP A 137 4.317 -52.560 -4.492 1.00 0.00 C ATOM 2191 CG ASP A 137 4.884 -52.507 -3.087 1.00 0.00 C ATOM 2192 OD1 ASP A 137 4.134 -52.806 -2.134 1.00 0.00 O ATOM 2193 OD2 ASP A 137 6.077 -52.166 -2.940 1.00 0.00 O ATOM 0 H ASP A 137 2.977 -54.736 -4.763 1.00 0.00 H new ATOM 0 HA ASP A 137 2.390 -52.070 -3.682 1.00 0.00 H new ATOM 0 HB2 ASP A 137 4.740 -53.415 -5.019 1.00 0.00 H new ATOM 0 HB3 ASP A 137 4.621 -51.667 -5.037 1.00 0.00 H new ATOM 2198 N VAL A 138 1.597 -50.951 -5.738 1.00 0.00 N ATOM 2199 CA VAL A 138 1.024 -50.316 -6.919 1.00 0.00 C ATOM 2200 C VAL A 138 2.111 -49.912 -7.908 1.00 0.00 C ATOM 2201 O VAL A 138 3.223 -49.561 -7.514 1.00 0.00 O ATOM 2202 CB VAL A 138 0.199 -49.071 -6.541 1.00 0.00 C ATOM 2203 CG1 VAL A 138 1.115 -47.903 -6.213 1.00 0.00 C ATOM 2204 CG2 VAL A 138 -0.761 -48.708 -7.664 1.00 0.00 C ATOM 0 H VAL A 138 1.459 -50.432 -4.871 1.00 0.00 H new ATOM 0 HA VAL A 138 0.367 -51.050 -7.387 1.00 0.00 H new ATOM 0 HB VAL A 138 -0.388 -49.301 -5.652 1.00 0.00 H new ATOM 0 HG11 VAL A 138 0.514 -47.033 -5.948 1.00 0.00 H new ATOM 0 HG12 VAL A 138 1.758 -48.169 -5.374 1.00 0.00 H new ATOM 0 HG13 VAL A 138 1.731 -47.668 -7.081 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -1.336 -47.826 -7.380 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -0.196 -48.496 -8.572 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -1.440 -49.541 -7.846 1.00 0.00 H new ATOM 2214 N ILE A 139 1.781 -49.963 -9.194 1.00 0.00 N ATOM 2215 CA ILE A 139 2.729 -49.600 -10.240 1.00 0.00 C ATOM 2216 C ILE A 139 2.930 -48.089 -10.300 1.00 0.00 C ATOM 2217 O ILE A 139 4.019 -47.610 -10.617 1.00 0.00 O ATOM 2218 CB ILE A 139 2.263 -50.099 -11.621 1.00 0.00 C ATOM 2219 CG1 ILE A 139 3.355 -49.866 -12.667 1.00 0.00 C ATOM 2220 CG2 ILE A 139 0.973 -49.402 -12.028 1.00 0.00 C ATOM 2221 CD1 ILE A 139 4.583 -50.725 -12.460 1.00 0.00 C ATOM 0 H ILE A 139 0.865 -50.252 -9.537 1.00 0.00 H new ATOM 0 HA ILE A 139 3.674 -50.081 -9.989 1.00 0.00 H new ATOM 0 HB ILE A 139 2.070 -51.170 -11.558 1.00 0.00 H new ATOM 0 HG12 ILE A 139 2.946 -50.064 -13.658 1.00 0.00 H new ATOM 0 HG13 ILE A 139 3.648 -48.816 -12.647 1.00 0.00 H new ATOM 0 HG21 ILE A 139 0.656 -49.765 -13.006 1.00 0.00 H new ATOM 0 HG22 ILE A 139 0.197 -49.615 -11.293 1.00 0.00 H new ATOM 0 HG23 ILE A 139 1.141 -48.326 -12.077 1.00 0.00 H new ATOM 0 HD11 ILE A 139 5.315 -50.507 -13.238 1.00 0.00 H new ATOM 0 HD12 ILE A 139 5.017 -50.511 -11.483 1.00 0.00 H new ATOM 0 HD13 ILE A 139 4.303 -51.777 -12.510 1.00 0.00 H new ATOM 2233 N ARG A 140 1.874 -47.345 -9.991 1.00 0.00 N ATOM 2234 CA ARG A 140 1.934 -45.888 -10.009 1.00 0.00 C ATOM 2235 C ARG A 140 0.592 -45.283 -9.606 1.00 0.00 C ATOM 2236 O ARG A 140 -0.464 -45.748 -10.035 1.00 0.00 O ATOM 2237 CB ARG A 140 2.334 -45.390 -11.399 1.00 0.00 C ATOM 2238 CG ARG A 140 3.338 -44.250 -11.372 1.00 0.00 C ATOM 2239 CD ARG A 140 2.646 -42.900 -11.256 1.00 0.00 C ATOM 2240 NE ARG A 140 3.479 -41.813 -11.762 1.00 0.00 N ATOM 2241 CZ ARG A 140 4.447 -41.238 -11.056 1.00 0.00 C ATOM 2242 NH1 ARG A 140 4.702 -41.646 -9.821 1.00 0.00 N ATOM 2243 NH2 ARG A 140 5.162 -40.254 -11.586 1.00 0.00 N ATOM 0 H ARG A 140 0.966 -47.727 -9.725 1.00 0.00 H new ATOM 0 HA ARG A 140 2.687 -45.571 -9.287 1.00 0.00 H new ATOM 0 HB2 ARG A 140 2.755 -46.220 -11.966 1.00 0.00 H new ATOM 0 HB3 ARG A 140 1.440 -45.063 -11.930 1.00 0.00 H new ATOM 0 HG2 ARG A 140 4.020 -44.384 -10.532 1.00 0.00 H new ATOM 0 HG3 ARG A 140 3.942 -44.274 -12.279 1.00 0.00 H new ATOM 0 HD2 ARG A 140 1.707 -42.925 -11.809 1.00 0.00 H new ATOM 0 HD3 ARG A 140 2.396 -42.709 -10.212 1.00 0.00 H new ATOM 0 HE ARG A 140 3.309 -41.476 -12.710 1.00 0.00 H new ATOM 0 HH11 ARG A 140 4.155 -42.403 -9.411 1.00 0.00 H new ATOM 0 HH12 ARG A 140 5.445 -41.203 -9.281 1.00 0.00 H new ATOM 0 HH21 ARG A 140 4.969 -39.938 -12.536 1.00 0.00 H new ATOM 0 HH22 ARG A 140 5.905 -39.814 -11.043 1.00 0.00 H new ATOM 2257 N LYS A 141 0.642 -44.244 -8.779 1.00 0.00 N ATOM 2258 CA LYS A 141 -0.568 -43.574 -8.318 1.00 0.00 C ATOM 2259 C LYS A 141 -0.996 -42.488 -9.300 1.00 0.00 C ATOM 2260 O LYS A 141 -0.187 -41.656 -9.711 1.00 0.00 O ATOM 2261 CB LYS A 141 -0.342 -42.964 -6.933 1.00 0.00 C ATOM 2262 CG LYS A 141 -0.555 -43.946 -5.794 1.00 0.00 C ATOM 2263 CD LYS A 141 0.767 -44.463 -5.250 1.00 0.00 C ATOM 2264 CE LYS A 141 0.558 -45.365 -4.043 1.00 0.00 C ATOM 2265 NZ LYS A 141 1.004 -44.714 -2.780 1.00 0.00 N ATOM 0 H LYS A 141 1.508 -43.848 -8.414 1.00 0.00 H new ATOM 0 HA LYS A 141 -1.363 -44.317 -8.255 1.00 0.00 H new ATOM 0 HB2 LYS A 141 0.674 -42.573 -6.879 1.00 0.00 H new ATOM 0 HB3 LYS A 141 -1.017 -42.118 -6.803 1.00 0.00 H new ATOM 0 HG2 LYS A 141 -1.114 -43.461 -4.994 1.00 0.00 H new ATOM 0 HG3 LYS A 141 -1.159 -44.784 -6.143 1.00 0.00 H new ATOM 0 HD2 LYS A 141 1.293 -45.013 -6.030 1.00 0.00 H new ATOM 0 HD3 LYS A 141 1.401 -43.621 -4.971 1.00 0.00 H new ATOM 0 HE2 LYS A 141 -0.497 -45.627 -3.964 1.00 0.00 H new ATOM 0 HE3 LYS A 141 1.107 -46.296 -4.186 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 0.861 -45.367 -1.983 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 2.013 -44.472 -2.852 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 0.450 -43.848 -2.621 1.00 0.00 H new ATOM 2279 N ILE A 142 -2.272 -42.501 -9.670 1.00 0.00 N ATOM 2280 CA ILE A 142 -2.807 -41.515 -10.601 1.00 0.00 C ATOM 2281 C ILE A 142 -4.085 -40.884 -10.059 1.00 0.00 C ATOM 2282 O ILE A 142 -4.942 -41.572 -9.507 1.00 0.00 O ATOM 2283 CB ILE A 142 -3.100 -42.141 -11.977 1.00 0.00 C ATOM 2284 CG1 ILE A 142 -1.802 -42.618 -12.632 1.00 0.00 C ATOM 2285 CG2 ILE A 142 -3.815 -41.140 -12.873 1.00 0.00 C ATOM 2286 CD1 ILE A 142 -1.358 -43.986 -12.164 1.00 0.00 C ATOM 0 H ILE A 142 -2.954 -43.183 -9.339 1.00 0.00 H new ATOM 0 HA ILE A 142 -2.045 -40.744 -10.717 1.00 0.00 H new ATOM 0 HB ILE A 142 -3.752 -43.003 -11.836 1.00 0.00 H new ATOM 0 HG12 ILE A 142 -1.936 -42.638 -13.714 1.00 0.00 H new ATOM 0 HG13 ILE A 142 -1.012 -41.897 -12.422 1.00 0.00 H new ATOM 0 HG21 ILE A 142 -4.015 -41.597 -13.842 1.00 0.00 H new ATOM 0 HG22 ILE A 142 -4.756 -40.845 -12.410 1.00 0.00 H new ATOM 0 HG23 ILE A 142 -3.186 -40.260 -13.010 1.00 0.00 H new ATOM 0 HD11 ILE A 142 -0.432 -44.261 -12.669 1.00 0.00 H new ATOM 0 HD12 ILE A 142 -1.192 -43.966 -11.087 1.00 0.00 H new ATOM 0 HD13 ILE A 142 -2.130 -44.719 -12.398 1.00 0.00 H new ATOM 2298 N GLU A 143 -4.205 -39.570 -10.223 1.00 0.00 N ATOM 2299 CA GLU A 143 -5.380 -38.846 -9.751 1.00 0.00 C ATOM 2300 C GLU A 143 -5.895 -37.888 -10.821 1.00 0.00 C ATOM 2301 O GLU A 143 -5.123 -37.147 -11.429 1.00 0.00 O ATOM 2302 CB GLU A 143 -5.050 -38.072 -8.473 1.00 0.00 C ATOM 2303 CG GLU A 143 -4.426 -38.930 -7.385 1.00 0.00 C ATOM 2304 CD GLU A 143 -4.018 -38.123 -6.168 1.00 0.00 C ATOM 2305 OE1 GLU A 143 -4.911 -37.559 -5.503 1.00 0.00 O ATOM 2306 OE2 GLU A 143 -2.804 -38.056 -5.881 1.00 0.00 O ATOM 0 H GLU A 143 -3.504 -38.986 -10.679 1.00 0.00 H new ATOM 0 HA GLU A 143 -6.161 -39.574 -9.534 1.00 0.00 H new ATOM 0 HB2 GLU A 143 -4.368 -37.258 -8.718 1.00 0.00 H new ATOM 0 HB3 GLU A 143 -5.963 -37.618 -8.087 1.00 0.00 H new ATOM 0 HG2 GLU A 143 -5.135 -39.701 -7.084 1.00 0.00 H new ATOM 0 HG3 GLU A 143 -3.551 -39.441 -7.787 1.00 0.00 H new ATOM 2313 N ILE A 144 -7.205 -37.909 -11.044 1.00 0.00 N ATOM 2314 CA ILE A 144 -7.824 -37.043 -12.040 1.00 0.00 C ATOM 2315 C ILE A 144 -8.870 -36.134 -11.403 1.00 0.00 C ATOM 2316 O ILE A 144 -9.048 -36.134 -10.185 1.00 0.00 O ATOM 2317 CB ILE A 144 -8.486 -37.860 -13.164 1.00 0.00 C ATOM 2318 CG1 ILE A 144 -9.602 -38.739 -12.596 1.00 0.00 C ATOM 2319 CG2 ILE A 144 -7.449 -38.711 -13.883 1.00 0.00 C ATOM 2320 CD1 ILE A 144 -9.120 -40.086 -12.104 1.00 0.00 C ATOM 0 H ILE A 144 -7.858 -38.516 -10.548 1.00 0.00 H new ATOM 0 HA ILE A 144 -7.027 -36.434 -12.467 1.00 0.00 H new ATOM 0 HB ILE A 144 -8.924 -37.169 -13.885 1.00 0.00 H new ATOM 0 HG12 ILE A 144 -10.085 -38.212 -11.773 1.00 0.00 H new ATOM 0 HG13 ILE A 144 -10.360 -38.892 -13.365 1.00 0.00 H new ATOM 0 HG21 ILE A 144 -7.933 -39.283 -14.675 1.00 0.00 H new ATOM 0 HG22 ILE A 144 -6.685 -38.065 -14.317 1.00 0.00 H new ATOM 0 HG23 ILE A 144 -6.985 -39.396 -13.173 1.00 0.00 H new ATOM 0 HD11 ILE A 144 -9.965 -40.655 -11.715 1.00 0.00 H new ATOM 0 HD12 ILE A 144 -8.663 -40.633 -12.929 1.00 0.00 H new ATOM 0 HD13 ILE A 144 -8.384 -39.942 -11.313 1.00 0.00 H new ATOM 2332 N ASP A 145 -9.559 -35.362 -12.236 1.00 0.00 N ATOM 2333 CA ASP A 145 -10.591 -34.450 -11.755 1.00 0.00 C ATOM 2334 C ASP A 145 -11.950 -34.803 -12.351 1.00 0.00 C ATOM 2335 O ASP A 145 -12.930 -34.085 -12.156 1.00 0.00 O ATOM 2336 CB ASP A 145 -10.227 -33.005 -12.103 1.00 0.00 C ATOM 2337 CG ASP A 145 -10.770 -32.012 -11.095 1.00 0.00 C ATOM 2338 OD1 ASP A 145 -11.993 -32.032 -10.842 1.00 0.00 O ATOM 2339 OD2 ASP A 145 -9.972 -31.216 -10.558 1.00 0.00 O ATOM 0 H ASP A 145 -9.422 -35.349 -13.247 1.00 0.00 H new ATOM 0 HA ASP A 145 -10.653 -34.550 -10.671 1.00 0.00 H new ATOM 0 HB2 ASP A 145 -9.142 -32.909 -12.155 1.00 0.00 H new ATOM 0 HB3 ASP A 145 -10.616 -32.764 -13.092 1.00 0.00 H new ATOM 2344 N ASN A 146 -12.000 -35.913 -13.080 1.00 0.00 N ATOM 2345 CA ASN A 146 -13.238 -36.361 -13.707 1.00 0.00 C ATOM 2346 C ASN A 146 -13.281 -37.883 -13.800 1.00 0.00 C ATOM 2347 O ASN A 146 -14.081 -38.534 -13.129 1.00 0.00 O ATOM 2348 CB ASN A 146 -13.378 -35.750 -15.103 1.00 0.00 C ATOM 2349 CG ASN A 146 -12.888 -34.315 -15.157 1.00 0.00 C ATOM 2350 OD1 ASN A 146 -13.527 -33.409 -14.622 1.00 0.00 O ATOM 2351 ND2 ASN A 146 -11.750 -34.103 -15.807 1.00 0.00 N ATOM 0 H ASN A 146 -11.197 -36.519 -13.251 1.00 0.00 H new ATOM 0 HA ASN A 146 -14.070 -36.029 -13.087 1.00 0.00 H new ATOM 0 HB2 ASN A 146 -12.815 -36.351 -15.818 1.00 0.00 H new ATOM 0 HB3 ASN A 146 -14.423 -35.786 -15.409 1.00 0.00 H new ATOM 0 HD21 ASN A 146 -11.372 -33.158 -15.878 1.00 0.00 H new ATOM 0 HD22 ASN A 146 -11.254 -34.885 -16.235 1.00 0.00 H new ATOM 2358 N GLY A 147 -12.414 -38.445 -14.636 1.00 0.00 N ATOM 2359 CA GLY A 147 -12.369 -39.886 -14.801 1.00 0.00 C ATOM 2360 C GLY A 147 -12.171 -40.298 -16.246 1.00 0.00 C ATOM 2361 O GLY A 147 -11.845 -41.451 -16.531 1.00 0.00 O ATOM 0 H GLY A 147 -11.742 -37.928 -15.202 1.00 0.00 H new ATOM 0 HA2 GLY A 147 -11.559 -40.293 -14.196 1.00 0.00 H new ATOM 0 HA3 GLY A 147 -13.296 -40.321 -14.426 1.00 0.00 H new ATOM 2365 N ASP A 148 -12.370 -39.356 -17.161 1.00 0.00 N ATOM 2366 CA ASP A 148 -12.212 -39.627 -18.585 1.00 0.00 C ATOM 2367 C ASP A 148 -10.740 -39.594 -18.985 1.00 0.00 C ATOM 2368 O ASP A 148 -10.357 -40.133 -20.022 1.00 0.00 O ATOM 2369 CB ASP A 148 -13.000 -38.609 -19.411 1.00 0.00 C ATOM 2370 CG ASP A 148 -14.498 -38.745 -19.220 1.00 0.00 C ATOM 2371 OD1 ASP A 148 -15.111 -39.578 -19.920 1.00 0.00 O ATOM 2372 OD2 ASP A 148 -15.057 -38.018 -18.373 1.00 0.00 O ATOM 0 H ASP A 148 -12.641 -38.397 -16.942 1.00 0.00 H new ATOM 0 HA ASP A 148 -12.602 -40.625 -18.784 1.00 0.00 H new ATOM 0 HB2 ASP A 148 -12.691 -37.602 -19.132 1.00 0.00 H new ATOM 0 HB3 ASP A 148 -12.758 -38.736 -20.466 1.00 0.00 H new ATOM 2377 N GLU A 149 -9.921 -38.957 -18.154 1.00 0.00 N ATOM 2378 CA GLU A 149 -8.491 -38.853 -18.422 1.00 0.00 C ATOM 2379 C GLU A 149 -7.831 -40.228 -18.398 1.00 0.00 C ATOM 2380 O GLU A 149 -6.754 -40.423 -18.963 1.00 0.00 O ATOM 2381 CB GLU A 149 -7.823 -37.936 -17.396 1.00 0.00 C ATOM 2382 CG GLU A 149 -8.581 -36.642 -17.150 1.00 0.00 C ATOM 2383 CD GLU A 149 -7.659 -35.468 -16.883 1.00 0.00 C ATOM 2384 OE1 GLU A 149 -6.820 -35.570 -15.963 1.00 0.00 O ATOM 2385 OE2 GLU A 149 -7.777 -34.447 -17.592 1.00 0.00 O ATOM 0 H GLU A 149 -10.223 -38.506 -17.290 1.00 0.00 H new ATOM 0 HA GLU A 149 -8.364 -38.426 -19.417 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -7.722 -38.473 -16.453 1.00 0.00 H new ATOM 0 HB3 GLU A 149 -6.815 -37.698 -17.736 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -9.204 -36.420 -18.016 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -9.251 -36.774 -16.300 1.00 0.00 H new ATOM 2392 N LEU A 150 -8.484 -41.180 -17.739 1.00 0.00 N ATOM 2393 CA LEU A 150 -7.961 -42.538 -17.640 1.00 0.00 C ATOM 2394 C LEU A 150 -8.011 -43.241 -18.992 1.00 0.00 C ATOM 2395 O LEU A 150 -8.963 -43.961 -19.296 1.00 0.00 O ATOM 2396 CB LEU A 150 -8.757 -43.338 -16.607 1.00 0.00 C ATOM 2397 CG LEU A 150 -8.999 -42.647 -15.264 1.00 0.00 C ATOM 2398 CD1 LEU A 150 -10.114 -43.343 -14.499 1.00 0.00 C ATOM 2399 CD2 LEU A 150 -7.720 -42.620 -14.441 1.00 0.00 C ATOM 0 H LEU A 150 -9.376 -41.036 -17.266 1.00 0.00 H new ATOM 0 HA LEU A 150 -6.920 -42.478 -17.321 1.00 0.00 H new ATOM 0 HB2 LEU A 150 -9.724 -43.593 -17.041 1.00 0.00 H new ATOM 0 HB3 LEU A 150 -8.233 -44.276 -16.421 1.00 0.00 H new ATOM 0 HG LEU A 150 -9.306 -41.619 -15.456 1.00 0.00 H new ATOM 0 HD11 LEU A 150 -10.272 -42.838 -13.546 1.00 0.00 H new ATOM 0 HD12 LEU A 150 -11.033 -43.309 -15.084 1.00 0.00 H new ATOM 0 HD13 LEU A 150 -9.837 -44.382 -14.317 1.00 0.00 H new ATOM 0 HD21 LEU A 150 -7.910 -42.125 -13.489 1.00 0.00 H new ATOM 0 HD22 LEU A 150 -7.383 -43.640 -14.258 1.00 0.00 H new ATOM 0 HD23 LEU A 150 -6.949 -42.075 -14.985 1.00 0.00 H new ATOM 2411 N THR A 151 -6.978 -43.029 -19.802 1.00 0.00 N ATOM 2412 CA THR A 151 -6.904 -43.643 -21.122 1.00 0.00 C ATOM 2413 C THR A 151 -5.617 -44.445 -21.284 1.00 0.00 C ATOM 2414 O THR A 151 -4.648 -44.234 -20.556 1.00 0.00 O ATOM 2415 CB THR A 151 -6.979 -42.584 -22.239 1.00 0.00 C ATOM 2416 OG1 THR A 151 -6.653 -43.179 -23.500 1.00 0.00 O ATOM 2417 CG2 THR A 151 -6.028 -41.431 -21.956 1.00 0.00 C ATOM 0 H THR A 151 -6.181 -42.437 -19.567 1.00 0.00 H new ATOM 0 HA THR A 151 -7.760 -44.313 -21.208 1.00 0.00 H new ATOM 0 HB THR A 151 -7.997 -42.195 -22.273 1.00 0.00 H new ATOM 0 HG1 THR A 151 -6.705 -42.500 -24.205 1.00 0.00 H new ATOM 0 HG21 THR A 151 -6.098 -40.696 -22.758 1.00 0.00 H new ATOM 0 HG22 THR A 151 -6.296 -40.962 -21.009 1.00 0.00 H new ATOM 0 HG23 THR A 151 -5.007 -41.808 -21.898 1.00 0.00 H new ATOM 2425 N ALA A 152 -5.616 -45.365 -22.243 1.00 0.00 N ATOM 2426 CA ALA A 152 -4.447 -46.197 -22.501 1.00 0.00 C ATOM 2427 C ALA A 152 -3.231 -45.343 -22.844 1.00 0.00 C ATOM 2428 O ALA A 152 -2.091 -45.797 -22.733 1.00 0.00 O ATOM 2429 CB ALA A 152 -4.738 -47.181 -23.625 1.00 0.00 C ATOM 0 H ALA A 152 -6.411 -45.553 -22.854 1.00 0.00 H new ATOM 0 HA ALA A 152 -4.221 -46.756 -21.593 1.00 0.00 H new ATOM 0 HB1 ALA A 152 -3.857 -47.796 -23.807 1.00 0.00 H new ATOM 0 HB2 ALA A 152 -5.574 -47.820 -23.342 1.00 0.00 H new ATOM 0 HB3 ALA A 152 -4.992 -46.633 -24.532 1.00 0.00 H new ATOM 2435 N ASP A 153 -3.480 -44.107 -23.262 1.00 0.00 N ATOM 2436 CA ASP A 153 -2.405 -43.190 -23.621 1.00 0.00 C ATOM 2437 C ASP A 153 -1.925 -42.411 -22.400 1.00 0.00 C ATOM 2438 O ASP A 153 -0.858 -41.796 -22.422 1.00 0.00 O ATOM 2439 CB ASP A 153 -2.873 -42.221 -24.708 1.00 0.00 C ATOM 2440 CG ASP A 153 -1.876 -41.108 -24.960 1.00 0.00 C ATOM 2441 OD1 ASP A 153 -0.916 -41.334 -25.725 1.00 0.00 O ATOM 2442 OD2 ASP A 153 -2.055 -40.010 -24.391 1.00 0.00 O ATOM 0 H ASP A 153 -4.417 -43.717 -23.361 1.00 0.00 H new ATOM 0 HA ASP A 153 -1.572 -43.779 -24.005 1.00 0.00 H new ATOM 0 HB2 ASP A 153 -3.040 -42.771 -25.634 1.00 0.00 H new ATOM 0 HB3 ASP A 153 -3.830 -41.788 -24.417 1.00 0.00 H new ATOM 2447 N PHE A 154 -2.721 -42.440 -21.336 1.00 0.00 N ATOM 2448 CA PHE A 154 -2.378 -41.734 -20.106 1.00 0.00 C ATOM 2449 C PHE A 154 -1.768 -42.689 -19.084 1.00 0.00 C ATOM 2450 O PHE A 154 -0.680 -42.445 -18.561 1.00 0.00 O ATOM 2451 CB PHE A 154 -3.620 -41.062 -19.516 1.00 0.00 C ATOM 2452 CG PHE A 154 -3.366 -40.383 -18.201 1.00 0.00 C ATOM 2453 CD1 PHE A 154 -2.267 -39.555 -18.034 1.00 0.00 C ATOM 2454 CD2 PHE A 154 -4.226 -40.572 -17.131 1.00 0.00 C ATOM 2455 CE1 PHE A 154 -2.031 -38.930 -16.825 1.00 0.00 C ATOM 2456 CE2 PHE A 154 -3.995 -39.948 -15.919 1.00 0.00 C ATOM 2457 CZ PHE A 154 -2.897 -39.125 -15.767 1.00 0.00 C ATOM 0 H PHE A 154 -3.607 -42.944 -21.300 1.00 0.00 H new ATOM 0 HA PHE A 154 -1.640 -40.969 -20.348 1.00 0.00 H new ATOM 0 HB2 PHE A 154 -3.999 -40.328 -20.227 1.00 0.00 H new ATOM 0 HB3 PHE A 154 -4.401 -41.811 -19.384 1.00 0.00 H new ATOM 0 HD1 PHE A 154 -1.588 -39.397 -18.858 1.00 0.00 H new ATOM 0 HD2 PHE A 154 -5.087 -41.214 -17.245 1.00 0.00 H new ATOM 0 HE1 PHE A 154 -1.170 -38.289 -16.707 1.00 0.00 H new ATOM 0 HE2 PHE A 154 -4.672 -40.104 -15.092 1.00 0.00 H new ATOM 0 HZ PHE A 154 -2.716 -38.634 -14.822 1.00 0.00 H new ATOM 2467 N LEU A 155 -2.477 -43.776 -18.802 1.00 0.00 N ATOM 2468 CA LEU A 155 -2.007 -44.768 -17.841 1.00 0.00 C ATOM 2469 C LEU A 155 -0.585 -45.211 -18.168 1.00 0.00 C ATOM 2470 O LEU A 155 0.299 -45.177 -17.311 1.00 0.00 O ATOM 2471 CB LEU A 155 -2.941 -45.980 -17.832 1.00 0.00 C ATOM 2472 CG LEU A 155 -4.266 -45.801 -17.090 1.00 0.00 C ATOM 2473 CD1 LEU A 155 -5.162 -47.012 -17.298 1.00 0.00 C ATOM 2474 CD2 LEU A 155 -4.019 -45.566 -15.607 1.00 0.00 C ATOM 0 H LEU A 155 -3.379 -43.993 -19.225 1.00 0.00 H new ATOM 0 HA LEU A 155 -2.007 -44.309 -16.852 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -3.160 -46.253 -18.864 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -2.409 -46.820 -17.386 1.00 0.00 H new ATOM 0 HG LEU A 155 -4.773 -44.926 -17.497 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -6.100 -46.867 -16.763 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -5.366 -47.135 -18.362 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -4.662 -47.904 -16.919 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -4.973 -45.441 -15.095 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -3.491 -46.421 -15.186 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -3.416 -44.667 -15.476 1.00 0.00 H new ATOM 2486 N TYR A 156 -0.370 -45.623 -19.412 1.00 0.00 N ATOM 2487 CA TYR A 156 0.946 -46.072 -19.852 1.00 0.00 C ATOM 2488 C TYR A 156 1.999 -44.996 -19.607 1.00 0.00 C ATOM 2489 O TYR A 156 3.181 -45.295 -19.437 1.00 0.00 O ATOM 2490 CB TYR A 156 0.912 -46.441 -21.336 1.00 0.00 C ATOM 2491 CG TYR A 156 1.506 -45.381 -22.237 1.00 0.00 C ATOM 2492 CD1 TYR A 156 0.717 -44.363 -22.758 1.00 0.00 C ATOM 2493 CD2 TYR A 156 2.855 -45.397 -22.566 1.00 0.00 C ATOM 2494 CE1 TYR A 156 1.254 -43.393 -23.582 1.00 0.00 C ATOM 2495 CE2 TYR A 156 3.402 -44.431 -23.388 1.00 0.00 C ATOM 2496 CZ TYR A 156 2.597 -43.431 -23.893 1.00 0.00 C ATOM 2497 OH TYR A 156 3.137 -42.466 -24.713 1.00 0.00 O ATOM 0 H TYR A 156 -1.090 -45.656 -20.134 1.00 0.00 H new ATOM 0 HA TYR A 156 1.214 -46.955 -19.271 1.00 0.00 H new ATOM 0 HB2 TYR A 156 1.454 -47.375 -21.482 1.00 0.00 H new ATOM 0 HB3 TYR A 156 -0.121 -46.622 -21.633 1.00 0.00 H new ATOM 0 HD1 TYR A 156 -0.335 -44.329 -22.514 1.00 0.00 H new ATOM 0 HD2 TYR A 156 3.488 -46.179 -22.172 1.00 0.00 H new ATOM 0 HE1 TYR A 156 0.626 -42.610 -23.980 1.00 0.00 H new ATOM 0 HE2 TYR A 156 4.453 -44.458 -23.634 1.00 0.00 H new ATOM 0 HH TYR A 156 4.095 -42.636 -24.832 1.00 0.00 H new ATOM 2507 N ASP A 157 1.561 -43.742 -19.591 1.00 0.00 N ATOM 2508 CA ASP A 157 2.464 -42.619 -19.366 1.00 0.00 C ATOM 2509 C ASP A 157 2.919 -42.571 -17.911 1.00 0.00 C ATOM 2510 O ASP A 157 4.110 -42.679 -17.620 1.00 0.00 O ATOM 2511 CB ASP A 157 1.780 -41.304 -19.743 1.00 0.00 C ATOM 2512 CG ASP A 157 2.547 -40.535 -20.800 1.00 0.00 C ATOM 2513 OD1 ASP A 157 3.792 -40.635 -20.822 1.00 0.00 O ATOM 2514 OD2 ASP A 157 1.903 -39.833 -21.607 1.00 0.00 O ATOM 0 H ASP A 157 0.586 -43.477 -19.731 1.00 0.00 H new ATOM 0 HA ASP A 157 3.341 -42.758 -19.998 1.00 0.00 H new ATOM 0 HB2 ASP A 157 0.774 -41.513 -20.108 1.00 0.00 H new ATOM 0 HB3 ASP A 157 1.674 -40.685 -18.852 1.00 0.00 H new ATOM 2519 N GLU A 158 1.963 -42.409 -17.002 1.00 0.00 N ATOM 2520 CA GLU A 158 2.268 -42.345 -15.577 1.00 0.00 C ATOM 2521 C GLU A 158 3.110 -43.542 -15.146 1.00 0.00 C ATOM 2522 O GLU A 158 4.130 -43.389 -14.474 1.00 0.00 O ATOM 2523 CB GLU A 158 0.976 -42.295 -14.759 1.00 0.00 C ATOM 2524 CG GLU A 158 0.071 -41.129 -15.120 1.00 0.00 C ATOM 2525 CD GLU A 158 0.431 -39.858 -14.375 1.00 0.00 C ATOM 2526 OE1 GLU A 158 0.114 -39.766 -13.171 1.00 0.00 O ATOM 2527 OE2 GLU A 158 1.031 -38.957 -14.997 1.00 0.00 O ATOM 0 H GLU A 158 0.972 -42.320 -17.226 1.00 0.00 H new ATOM 0 HA GLU A 158 2.841 -41.436 -15.394 1.00 0.00 H new ATOM 0 HB2 GLU A 158 0.429 -43.227 -14.903 1.00 0.00 H new ATOM 0 HB3 GLU A 158 1.228 -42.234 -13.700 1.00 0.00 H new ATOM 0 HG2 GLU A 158 0.131 -40.946 -16.193 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -0.963 -41.395 -14.899 1.00 0.00 H new ATOM 2534 N VAL A 159 2.675 -44.736 -15.538 1.00 0.00 N ATOM 2535 CA VAL A 159 3.387 -45.960 -15.194 1.00 0.00 C ATOM 2536 C VAL A 159 4.862 -45.861 -15.567 1.00 0.00 C ATOM 2537 O VAL A 159 5.740 -46.173 -14.761 1.00 0.00 O ATOM 2538 CB VAL A 159 2.772 -47.185 -15.897 1.00 0.00 C ATOM 2539 CG1 VAL A 159 3.559 -48.443 -15.565 1.00 0.00 C ATOM 2540 CG2 VAL A 159 1.310 -47.342 -15.509 1.00 0.00 C ATOM 0 H VAL A 159 1.832 -44.881 -16.094 1.00 0.00 H new ATOM 0 HA VAL A 159 3.295 -46.086 -14.115 1.00 0.00 H new ATOM 0 HB VAL A 159 2.824 -47.028 -16.974 1.00 0.00 H new ATOM 0 HG11 VAL A 159 3.109 -49.298 -16.071 1.00 0.00 H new ATOM 0 HG12 VAL A 159 4.590 -48.326 -15.898 1.00 0.00 H new ATOM 0 HG13 VAL A 159 3.542 -48.609 -14.488 1.00 0.00 H new ATOM 0 HG21 VAL A 159 0.891 -48.212 -16.014 1.00 0.00 H new ATOM 0 HG22 VAL A 159 1.232 -47.477 -14.430 1.00 0.00 H new ATOM 0 HG23 VAL A 159 0.757 -46.450 -15.804 1.00 0.00 H new ATOM 2550 N HIS A 160 5.128 -45.425 -16.794 1.00 0.00 N ATOM 2551 CA HIS A 160 6.498 -45.283 -17.275 1.00 0.00 C ATOM 2552 C HIS A 160 7.215 -44.150 -16.547 1.00 0.00 C ATOM 2553 O HIS A 160 8.415 -44.228 -16.286 1.00 0.00 O ATOM 2554 CB HIS A 160 6.508 -45.024 -18.781 1.00 0.00 C ATOM 2555 CG HIS A 160 6.461 -46.275 -19.604 1.00 0.00 C ATOM 2556 ND1 HIS A 160 7.158 -46.426 -20.784 1.00 0.00 N ATOM 2557 CD2 HIS A 160 5.794 -47.437 -19.411 1.00 0.00 C ATOM 2558 CE1 HIS A 160 6.922 -47.627 -21.282 1.00 0.00 C ATOM 2559 NE2 HIS A 160 6.097 -48.261 -20.467 1.00 0.00 N ATOM 0 H HIS A 160 4.413 -45.164 -17.473 1.00 0.00 H new ATOM 0 HA HIS A 160 7.027 -46.214 -17.071 1.00 0.00 H new ATOM 0 HB2 HIS A 160 5.655 -44.397 -19.039 1.00 0.00 H new ATOM 0 HB3 HIS A 160 7.406 -44.463 -19.039 1.00 0.00 H new ATOM 0 HD2 HIS A 160 5.144 -47.672 -18.581 1.00 0.00 H new ATOM 0 HE1 HIS A 160 7.333 -48.023 -22.199 1.00 0.00 H new ATOM 0 HE2 HIS A 160 5.743 -49.208 -20.601 1.00 0.00 H new