USER MOD reduce.3.24.130724 H: found=0, std=0, add=1054, rem=0, adj=31 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 93:sc= 0.934 USER MOD Set 1.2: A 122 CYS SG : rot 37:sc= 0.53 USER MOD Set 2.1: A 120 SER OG : rot 76:sc= 0.675 USER MOD Set 2.2: A 123 LYS NZ :NH3+ -156:sc= 0.236 (180deg=-0.171) USER MOD Set 3.1: A 104 TYR OH : rot -169:sc= -1.15 USER MOD Set 3.2: A 106 MET CE :methyl 176:sc= -2.03 (180deg=-1.39) USER MOD Set 4.1: A 47 TYR OH : rot 180:sc= 0 USER MOD Set 4.2: A 84 HIS : no HE2:sc= -0.509 K(o=-0.35,f=-1.4) USER MOD Set 4.3: A 105 SER OG : rot -99:sc= 0.155 USER MOD Set 5.1: A 41 SER OG : rot 76:sc= -3.24! USER MOD Set 5.2: A 136 MET CE :methyl 163:sc= -0.274 (180deg=-0.914) USER MOD Single : A 30 SER OG : rot 160:sc= -0.122 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 42 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 43 LYS NZ :NH3+ -139:sc= -0.0911 (180deg=-2.43!) USER MOD Single : A 44 GLN : amide:sc= -0.762 K(o=-0.76,f=-1.8!) USER MOD Single : A 46 ASN :FLIP amide:sc= 0.13 F(o=-2.4,f=0.13) USER MOD Single : A 49 GLN : amide:sc= -1.48 K(o=-1.5,f=-3.4) USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 56 ASN : amide:sc= -0.359 X(o=-0.36,f=0) USER MOD Single : A 58 THR OG1 : rot 37:sc= 0.0554 USER MOD Single : A 63 ASN : amide:sc= -0.349 X(o=-0.35,f=-0.54) USER MOD Single : A 64 THR OG1 : rot 180:sc= 0 USER MOD Single : A 66 ASN : amide:sc= -0.358 X(o=-0.36,f=0.0077) USER MOD Single : A 67 THR OG1 : rot 130:sc= 0.855 USER MOD Single : A 74 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 78 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 80 SER OG : rot 53:sc= 0.961 USER MOD Single : A 88 TYR OH : rot 15:sc= -0.869 USER MOD Single : A 99 SER OG : rot 130:sc= -0.833 USER MOD Single : A 109 TYR OH : rot -57:sc= 1.28 USER MOD Single : A 110 THR OG1 : rot -47:sc= 0.56 USER MOD Single : A 111 CYS SG : rot 25:sc= -0.568 USER MOD Single : A 112 SER OG : rot 180:sc= 0.647 USER MOD Single : A 117 MET CE :methyl 140:sc= -0.0468 (180deg=-0.338) USER MOD Single : A 119 TYR OH : rot -73:sc= 0.745 USER MOD Single : A 121 SER OG : rot 120:sc= -0.773 USER MOD Single : A 124 SER OG : rot 180:sc= 0 USER MOD Single : A 133 GLN : amide:sc= -0.878 X(o=-0.88,f=-0.89!) USER MOD Single : A 135 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 141 LYS NZ :NH3+ -153:sc= -2.84! (180deg=-3.42!) USER MOD Single : A 146 ASN : amide:sc= -1.34 K(o=-1.3,f=-2.2) USER MOD Single : A 151 THR OG1 : rot -140:sc= -0.0875 USER MOD Single : A 156 TYR OH : rot -115:sc= 0.0163 USER MOD Single : A 160 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 322 N VAL A 25 -3.652 -38.684 8.984 1.00 0.00 N ATOM 323 CA VAL A 25 -4.822 -39.532 9.179 1.00 0.00 C ATOM 324 C VAL A 25 -4.487 -40.998 8.928 1.00 0.00 C ATOM 325 O VAL A 25 -3.503 -41.314 8.260 1.00 0.00 O ATOM 326 CB VAL A 25 -5.978 -39.115 8.251 1.00 0.00 C ATOM 327 CG1 VAL A 25 -7.313 -39.250 8.967 1.00 0.00 C ATOM 328 CG2 VAL A 25 -5.773 -37.693 7.751 1.00 0.00 C ATOM 0 HA VAL A 25 -5.134 -39.406 10.216 1.00 0.00 H new ATOM 0 HB VAL A 25 -5.987 -39.781 7.388 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -8.118 -38.951 8.296 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -7.460 -40.287 9.270 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -7.319 -38.609 9.849 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -6.599 -37.415 7.097 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -5.737 -37.010 8.600 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -4.836 -37.633 7.198 1.00 0.00 H new ATOM 338 N ALA A 26 -5.312 -41.889 9.469 1.00 0.00 N ATOM 339 CA ALA A 26 -5.104 -43.322 9.301 1.00 0.00 C ATOM 340 C ALA A 26 -6.322 -44.111 9.770 1.00 0.00 C ATOM 341 O ALA A 26 -6.449 -44.430 10.953 1.00 0.00 O ATOM 342 CB ALA A 26 -3.861 -43.767 10.057 1.00 0.00 C ATOM 0 H ALA A 26 -6.130 -41.644 10.027 1.00 0.00 H new ATOM 0 HA ALA A 26 -4.960 -43.522 8.239 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -3.718 -44.839 9.923 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -2.991 -43.234 9.673 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -3.982 -43.547 11.118 1.00 0.00 H new ATOM 348 N PHE A 27 -7.214 -44.423 8.837 1.00 0.00 N ATOM 349 CA PHE A 27 -8.423 -45.174 9.156 1.00 0.00 C ATOM 350 C PHE A 27 -8.198 -46.672 8.970 1.00 0.00 C ATOM 351 O PHE A 27 -7.386 -47.107 8.153 1.00 0.00 O ATOM 352 CB PHE A 27 -9.585 -44.709 8.276 1.00 0.00 C ATOM 353 CG PHE A 27 -10.282 -43.486 8.800 1.00 0.00 C ATOM 354 CD1 PHE A 27 -9.590 -42.545 9.546 1.00 0.00 C ATOM 355 CD2 PHE A 27 -11.628 -43.277 8.547 1.00 0.00 C ATOM 356 CE1 PHE A 27 -10.229 -41.419 10.030 1.00 0.00 C ATOM 357 CE2 PHE A 27 -12.272 -42.152 9.028 1.00 0.00 C ATOM 358 CZ PHE A 27 -11.571 -41.222 9.770 1.00 0.00 C ATOM 0 H PHE A 27 -7.123 -44.168 7.854 1.00 0.00 H new ATOM 0 HA PHE A 27 -8.670 -44.988 10.201 1.00 0.00 H new ATOM 0 HB2 PHE A 27 -9.211 -44.503 7.273 1.00 0.00 H new ATOM 0 HB3 PHE A 27 -10.309 -45.519 8.186 1.00 0.00 H new ATOM 0 HD1 PHE A 27 -8.540 -42.693 9.751 1.00 0.00 H new ATOM 0 HD2 PHE A 27 -12.181 -44.001 7.967 1.00 0.00 H new ATOM 0 HE1 PHE A 27 -9.679 -40.694 10.611 1.00 0.00 H new ATOM 0 HE2 PHE A 27 -13.322 -42.001 8.824 1.00 0.00 H new ATOM 0 HZ PHE A 27 -12.071 -40.342 10.146 1.00 0.00 H new ATOM 368 N PRO A 28 -8.933 -47.481 9.747 1.00 0.00 N ATOM 369 CA PRO A 28 -8.832 -48.942 9.688 1.00 0.00 C ATOM 370 C PRO A 28 -9.399 -49.510 8.391 1.00 0.00 C ATOM 371 O PRO A 28 -10.142 -48.834 7.679 1.00 0.00 O ATOM 372 CB PRO A 28 -9.667 -49.405 10.884 1.00 0.00 C ATOM 373 CG PRO A 28 -10.638 -48.299 11.118 1.00 0.00 C ATOM 374 CD PRO A 28 -9.921 -47.032 10.743 1.00 0.00 C ATOM 0 HA PRO A 28 -7.796 -49.280 9.718 1.00 0.00 H new ATOM 0 HB2 PRO A 28 -10.179 -50.343 10.670 1.00 0.00 H new ATOM 0 HB3 PRO A 28 -9.042 -49.576 11.761 1.00 0.00 H new ATOM 0 HG2 PRO A 28 -11.535 -48.433 10.514 1.00 0.00 H new ATOM 0 HG3 PRO A 28 -10.956 -48.273 12.160 1.00 0.00 H new ATOM 0 HD2 PRO A 28 -10.604 -46.292 10.326 1.00 0.00 H new ATOM 0 HD3 PRO A 28 -9.441 -46.572 11.606 1.00 0.00 H new ATOM 382 N ILE A 29 -9.044 -50.755 8.091 1.00 0.00 N ATOM 383 CA ILE A 29 -9.519 -51.414 6.880 1.00 0.00 C ATOM 384 C ILE A 29 -10.729 -52.294 7.172 1.00 0.00 C ATOM 385 O ILE A 29 -10.710 -53.107 8.096 1.00 0.00 O ATOM 386 CB ILE A 29 -8.415 -52.274 6.237 1.00 0.00 C ATOM 387 CG1 ILE A 29 -8.895 -52.843 4.901 1.00 0.00 C ATOM 388 CG2 ILE A 29 -8.003 -53.396 7.179 1.00 0.00 C ATOM 389 CD1 ILE A 29 -8.866 -51.838 3.771 1.00 0.00 C ATOM 0 H ILE A 29 -8.429 -51.328 8.670 1.00 0.00 H new ATOM 0 HA ILE A 29 -9.806 -50.626 6.183 1.00 0.00 H new ATOM 0 HB ILE A 29 -7.545 -51.644 6.051 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -8.272 -53.696 4.634 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -9.912 -53.216 5.019 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -7.222 -53.996 6.711 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -7.626 -52.970 8.109 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -8.866 -54.027 7.393 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -9.219 -52.311 2.855 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -9.512 -50.995 4.017 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -7.846 -51.483 3.626 1.00 0.00 H new ATOM 401 N SER A 30 -11.781 -52.127 6.378 1.00 0.00 N ATOM 402 CA SER A 30 -13.002 -52.905 6.552 1.00 0.00 C ATOM 403 C SER A 30 -12.859 -54.288 5.925 1.00 0.00 C ATOM 404 O SER A 30 -11.942 -54.534 5.141 1.00 0.00 O ATOM 405 CB SER A 30 -14.192 -52.171 5.930 1.00 0.00 C ATOM 406 OG SER A 30 -14.418 -52.602 4.599 1.00 0.00 O ATOM 0 H SER A 30 -11.813 -51.460 5.607 1.00 0.00 H new ATOM 0 HA SER A 30 -13.177 -53.026 7.621 1.00 0.00 H new ATOM 0 HB2 SER A 30 -15.085 -52.347 6.529 1.00 0.00 H new ATOM 0 HB3 SER A 30 -14.007 -51.097 5.941 1.00 0.00 H new ATOM 0 HG SER A 30 -15.335 -52.380 4.335 1.00 0.00 H new ATOM 412 N ARG A 31 -13.772 -55.188 6.276 1.00 0.00 N ATOM 413 CA ARG A 31 -13.747 -56.547 5.750 1.00 0.00 C ATOM 414 C ARG A 31 -14.109 -56.562 4.267 1.00 0.00 C ATOM 415 O ARG A 31 -13.301 -56.953 3.425 1.00 0.00 O ATOM 416 CB ARG A 31 -14.716 -57.437 6.531 1.00 0.00 C ATOM 417 CG ARG A 31 -14.901 -58.817 5.922 1.00 0.00 C ATOM 418 CD ARG A 31 -13.572 -59.542 5.771 1.00 0.00 C ATOM 419 NE ARG A 31 -13.654 -60.932 6.211 1.00 0.00 N ATOM 420 CZ ARG A 31 -13.783 -61.294 7.482 1.00 0.00 C ATOM 421 NH1 ARG A 31 -13.846 -60.374 8.434 1.00 0.00 N ATOM 422 NH2 ARG A 31 -13.851 -62.580 7.803 1.00 0.00 N ATOM 0 H ARG A 31 -14.538 -55.000 6.923 1.00 0.00 H new ATOM 0 HA ARG A 31 -12.735 -56.936 5.864 1.00 0.00 H new ATOM 0 HB2 ARG A 31 -14.353 -57.546 7.553 1.00 0.00 H new ATOM 0 HB3 ARG A 31 -15.685 -56.942 6.588 1.00 0.00 H new ATOM 0 HG2 ARG A 31 -15.569 -59.406 6.550 1.00 0.00 H new ATOM 0 HG3 ARG A 31 -15.379 -58.725 4.947 1.00 0.00 H new ATOM 0 HD2 ARG A 31 -13.258 -59.510 4.728 1.00 0.00 H new ATOM 0 HD3 ARG A 31 -12.808 -59.023 6.350 1.00 0.00 H new ATOM 0 HE ARG A 31 -13.610 -61.665 5.503 1.00 0.00 H new ATOM 0 HH11 ARG A 31 -13.795 -59.385 8.191 1.00 0.00 H new ATOM 0 HH12 ARG A 31 -13.945 -60.655 9.409 1.00 0.00 H new ATOM 0 HH21 ARG A 31 -13.804 -63.291 7.073 1.00 0.00 H new ATOM 0 HH22 ARG A 31 -13.950 -62.857 8.780 1.00 0.00 H new ATOM 436 N ASP A 32 -15.329 -56.136 3.957 1.00 0.00 N ATOM 437 CA ASP A 32 -15.798 -56.100 2.577 1.00 0.00 C ATOM 438 C ASP A 32 -14.790 -55.389 1.678 1.00 0.00 C ATOM 439 O ASP A 32 -14.528 -55.824 0.557 1.00 0.00 O ATOM 440 CB ASP A 32 -17.155 -55.400 2.495 1.00 0.00 C ATOM 441 CG ASP A 32 -18.244 -56.162 3.225 1.00 0.00 C ATOM 442 OD1 ASP A 32 -18.334 -57.393 3.038 1.00 0.00 O ATOM 443 OD2 ASP A 32 -19.007 -55.526 3.983 1.00 0.00 O ATOM 0 H ASP A 32 -16.011 -55.811 4.643 1.00 0.00 H new ATOM 0 HA ASP A 32 -15.906 -57.127 2.230 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -17.070 -54.399 2.918 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -17.437 -55.282 1.449 1.00 0.00 H new ATOM 448 N ALA A 33 -14.229 -54.293 2.179 1.00 0.00 N ATOM 449 CA ALA A 33 -13.250 -53.523 1.423 1.00 0.00 C ATOM 450 C ALA A 33 -11.981 -54.334 1.180 1.00 0.00 C ATOM 451 O ALA A 33 -11.477 -54.396 0.059 1.00 0.00 O ATOM 452 CB ALA A 33 -12.920 -52.229 2.151 1.00 0.00 C ATOM 0 H ALA A 33 -14.436 -53.919 3.105 1.00 0.00 H new ATOM 0 HA ALA A 33 -13.686 -53.281 0.454 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -12.187 -51.664 1.575 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -13.827 -51.635 2.267 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -12.509 -52.459 3.134 1.00 0.00 H new ATOM 458 N PHE A 34 -11.470 -54.955 2.238 1.00 0.00 N ATOM 459 CA PHE A 34 -10.259 -55.761 2.141 1.00 0.00 C ATOM 460 C PHE A 34 -10.444 -56.901 1.143 1.00 0.00 C ATOM 461 O PHE A 34 -9.591 -57.135 0.288 1.00 0.00 O ATOM 462 CB PHE A 34 -9.884 -56.325 3.513 1.00 0.00 C ATOM 463 CG PHE A 34 -8.500 -56.906 3.564 1.00 0.00 C ATOM 464 CD1 PHE A 34 -7.387 -56.088 3.451 1.00 0.00 C ATOM 465 CD2 PHE A 34 -8.312 -58.269 3.726 1.00 0.00 C ATOM 466 CE1 PHE A 34 -6.112 -56.620 3.499 1.00 0.00 C ATOM 467 CE2 PHE A 34 -7.040 -58.806 3.774 1.00 0.00 C ATOM 468 CZ PHE A 34 -5.938 -57.980 3.659 1.00 0.00 C ATOM 0 H PHE A 34 -11.876 -54.915 3.173 1.00 0.00 H new ATOM 0 HA PHE A 34 -9.452 -55.119 1.788 1.00 0.00 H new ATOM 0 HB2 PHE A 34 -9.964 -55.533 4.257 1.00 0.00 H new ATOM 0 HB3 PHE A 34 -10.603 -57.096 3.789 1.00 0.00 H new ATOM 0 HD1 PHE A 34 -7.517 -55.023 3.324 1.00 0.00 H new ATOM 0 HD2 PHE A 34 -9.170 -58.919 3.816 1.00 0.00 H new ATOM 0 HE1 PHE A 34 -5.252 -55.972 3.411 1.00 0.00 H new ATOM 0 HE2 PHE A 34 -6.907 -59.870 3.901 1.00 0.00 H new ATOM 0 HZ PHE A 34 -4.943 -58.398 3.694 1.00 0.00 H new ATOM 478 N GLN A 35 -11.564 -57.607 1.262 1.00 0.00 N ATOM 479 CA GLN A 35 -11.860 -58.724 0.372 1.00 0.00 C ATOM 480 C GLN A 35 -11.726 -58.306 -1.089 1.00 0.00 C ATOM 481 O GLN A 35 -11.370 -59.114 -1.946 1.00 0.00 O ATOM 482 CB GLN A 35 -13.270 -59.254 0.636 1.00 0.00 C ATOM 483 CG GLN A 35 -13.554 -59.523 2.105 1.00 0.00 C ATOM 484 CD GLN A 35 -14.117 -60.909 2.347 1.00 0.00 C ATOM 485 OE1 GLN A 35 -15.315 -61.143 2.182 1.00 0.00 O ATOM 486 NE2 GLN A 35 -13.254 -61.839 2.739 1.00 0.00 N ATOM 0 H GLN A 35 -12.281 -57.426 1.965 1.00 0.00 H new ATOM 0 HA GLN A 35 -11.139 -59.516 0.572 1.00 0.00 H new ATOM 0 HB2 GLN A 35 -13.996 -58.533 0.260 1.00 0.00 H new ATOM 0 HB3 GLN A 35 -13.414 -60.176 0.072 1.00 0.00 H new ATOM 0 HG2 GLN A 35 -12.634 -59.404 2.677 1.00 0.00 H new ATOM 0 HG3 GLN A 35 -14.258 -58.779 2.477 1.00 0.00 H new ATOM 0 HE21 GLN A 35 -12.270 -61.602 2.863 1.00 0.00 H new ATOM 0 HE22 GLN A 35 -13.575 -62.791 2.916 1.00 0.00 H new ATOM 495 N ALA A 36 -12.015 -57.038 -1.365 1.00 0.00 N ATOM 496 CA ALA A 36 -11.925 -56.513 -2.722 1.00 0.00 C ATOM 497 C ALA A 36 -10.479 -56.486 -3.206 1.00 0.00 C ATOM 498 O ALA A 36 -10.181 -56.902 -4.326 1.00 0.00 O ATOM 499 CB ALA A 36 -12.532 -55.119 -2.789 1.00 0.00 C ATOM 0 H ALA A 36 -12.313 -56.356 -0.667 1.00 0.00 H new ATOM 0 HA ALA A 36 -12.488 -57.175 -3.380 1.00 0.00 H new ATOM 0 HB1 ALA A 36 -12.458 -54.739 -3.808 1.00 0.00 H new ATOM 0 HB2 ALA A 36 -13.580 -55.164 -2.493 1.00 0.00 H new ATOM 0 HB3 ALA A 36 -11.993 -54.455 -2.114 1.00 0.00 H new ATOM 505 N LEU A 37 -9.585 -55.995 -2.356 1.00 0.00 N ATOM 506 CA LEU A 37 -8.169 -55.913 -2.697 1.00 0.00 C ATOM 507 C LEU A 37 -7.550 -57.304 -2.788 1.00 0.00 C ATOM 508 O LEU A 37 -6.696 -57.559 -3.636 1.00 0.00 O ATOM 509 CB LEU A 37 -7.421 -55.076 -1.658 1.00 0.00 C ATOM 510 CG LEU A 37 -7.702 -53.574 -1.677 1.00 0.00 C ATOM 511 CD1 LEU A 37 -7.555 -53.021 -3.086 1.00 0.00 C ATOM 512 CD2 LEU A 37 -9.093 -53.284 -1.132 1.00 0.00 C ATOM 0 H LEU A 37 -9.815 -55.647 -1.425 1.00 0.00 H new ATOM 0 HA LEU A 37 -8.082 -55.432 -3.671 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -7.667 -55.459 -0.667 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -6.351 -55.227 -1.801 1.00 0.00 H new ATOM 0 HG LEU A 37 -6.972 -53.080 -1.036 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -7.759 -51.950 -3.080 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -6.539 -53.195 -3.441 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -8.261 -53.521 -3.749 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -9.275 -52.210 -1.153 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -9.837 -53.791 -1.746 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -9.164 -53.644 -0.106 1.00 0.00 H new ATOM 524 N GLU A 38 -7.989 -58.200 -1.910 1.00 0.00 N ATOM 525 CA GLU A 38 -7.478 -59.566 -1.893 1.00 0.00 C ATOM 526 C GLU A 38 -7.563 -60.196 -3.280 1.00 0.00 C ATOM 527 O GLU A 38 -6.557 -60.638 -3.836 1.00 0.00 O ATOM 528 CB GLU A 38 -8.260 -60.414 -0.887 1.00 0.00 C ATOM 529 CG GLU A 38 -8.179 -59.896 0.539 1.00 0.00 C ATOM 530 CD GLU A 38 -7.426 -60.837 1.459 1.00 0.00 C ATOM 531 OE1 GLU A 38 -6.245 -61.127 1.174 1.00 0.00 O ATOM 532 OE2 GLU A 38 -8.017 -61.282 2.465 1.00 0.00 O ATOM 0 H GLU A 38 -8.697 -58.005 -1.202 1.00 0.00 H new ATOM 0 HA GLU A 38 -6.431 -59.531 -1.592 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -9.306 -60.452 -1.192 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -7.883 -61.436 -0.915 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -7.689 -58.922 0.541 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -9.187 -59.746 0.925 1.00 0.00 H new ATOM 539 N LYS A 39 -8.770 -60.233 -3.834 1.00 0.00 N ATOM 540 CA LYS A 39 -8.988 -60.807 -5.156 1.00 0.00 C ATOM 541 C LYS A 39 -8.042 -60.189 -6.181 1.00 0.00 C ATOM 542 O LYS A 39 -7.467 -60.892 -7.013 1.00 0.00 O ATOM 543 CB LYS A 39 -10.439 -60.595 -5.594 1.00 0.00 C ATOM 544 CG LYS A 39 -11.407 -61.604 -5.000 1.00 0.00 C ATOM 545 CD LYS A 39 -12.638 -60.924 -4.425 1.00 0.00 C ATOM 546 CE LYS A 39 -13.584 -60.462 -5.522 1.00 0.00 C ATOM 547 NZ LYS A 39 -14.567 -61.519 -5.889 1.00 0.00 N ATOM 0 H LYS A 39 -9.613 -59.872 -3.387 1.00 0.00 H new ATOM 0 HA LYS A 39 -8.784 -61.876 -5.098 1.00 0.00 H new ATOM 0 HB2 LYS A 39 -10.753 -59.591 -5.308 1.00 0.00 H new ATOM 0 HB3 LYS A 39 -10.493 -60.649 -6.681 1.00 0.00 H new ATOM 0 HG2 LYS A 39 -11.709 -62.316 -5.768 1.00 0.00 H new ATOM 0 HG3 LYS A 39 -10.906 -62.173 -4.217 1.00 0.00 H new ATOM 0 HD2 LYS A 39 -13.159 -61.614 -3.761 1.00 0.00 H new ATOM 0 HD3 LYS A 39 -12.334 -60.069 -3.822 1.00 0.00 H new ATOM 0 HE2 LYS A 39 -14.116 -59.570 -5.191 1.00 0.00 H new ATOM 0 HE3 LYS A 39 -13.008 -60.180 -6.403 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 -15.194 -61.165 -6.640 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 -14.060 -62.361 -6.229 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 -15.134 -61.770 -5.054 1.00 0.00 H new ATOM 561 N LEU A 40 -7.884 -58.872 -6.114 1.00 0.00 N ATOM 562 CA LEU A 40 -7.005 -58.159 -7.035 1.00 0.00 C ATOM 563 C LEU A 40 -5.604 -58.762 -7.028 1.00 0.00 C ATOM 564 O LEU A 40 -4.949 -58.848 -8.067 1.00 0.00 O ATOM 565 CB LEU A 40 -6.937 -56.677 -6.662 1.00 0.00 C ATOM 566 CG LEU A 40 -6.621 -55.711 -7.805 1.00 0.00 C ATOM 567 CD1 LEU A 40 -7.773 -55.661 -8.796 1.00 0.00 C ATOM 568 CD2 LEU A 40 -6.322 -54.322 -7.261 1.00 0.00 C ATOM 0 H LEU A 40 -8.353 -58.276 -5.432 1.00 0.00 H new ATOM 0 HA LEU A 40 -7.417 -58.256 -8.040 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -7.892 -56.389 -6.223 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -6.180 -56.552 -5.888 1.00 0.00 H new ATOM 0 HG LEU A 40 -5.736 -56.073 -8.327 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -7.530 -54.969 -9.602 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -7.940 -56.655 -9.210 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -8.676 -55.323 -8.287 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -6.099 -53.648 -8.088 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -7.189 -53.951 -6.714 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -5.463 -54.371 -6.591 1.00 0.00 H new ATOM 580 N SER A 41 -5.151 -59.180 -5.850 1.00 0.00 N ATOM 581 CA SER A 41 -3.827 -59.774 -5.707 1.00 0.00 C ATOM 582 C SER A 41 -3.814 -61.206 -6.233 1.00 0.00 C ATOM 583 O SER A 41 -2.783 -61.707 -6.680 1.00 0.00 O ATOM 584 CB SER A 41 -3.391 -59.752 -4.241 1.00 0.00 C ATOM 585 OG SER A 41 -4.239 -58.920 -3.469 1.00 0.00 O ATOM 0 H SER A 41 -5.682 -59.118 -4.981 1.00 0.00 H new ATOM 0 HA SER A 41 -3.125 -59.184 -6.296 1.00 0.00 H new ATOM 0 HB2 SER A 41 -3.406 -60.765 -3.839 1.00 0.00 H new ATOM 0 HB3 SER A 41 -2.363 -59.396 -4.169 1.00 0.00 H new ATOM 0 HG SER A 41 -5.089 -59.380 -3.306 1.00 0.00 H new ATOM 591 N LYS A 42 -4.969 -61.861 -6.175 1.00 0.00 N ATOM 592 CA LYS A 42 -5.094 -63.235 -6.645 1.00 0.00 C ATOM 593 C LYS A 42 -5.392 -63.274 -8.141 1.00 0.00 C ATOM 594 O LYS A 42 -5.633 -64.339 -8.709 1.00 0.00 O ATOM 595 CB LYS A 42 -6.200 -63.961 -5.876 1.00 0.00 C ATOM 596 CG LYS A 42 -5.788 -64.390 -4.478 1.00 0.00 C ATOM 597 CD LYS A 42 -6.948 -65.013 -3.721 1.00 0.00 C ATOM 598 CE LYS A 42 -6.826 -64.778 -2.223 1.00 0.00 C ATOM 599 NZ LYS A 42 -7.973 -65.364 -1.475 1.00 0.00 N ATOM 0 H LYS A 42 -5.832 -61.462 -5.807 1.00 0.00 H new ATOM 0 HA LYS A 42 -4.144 -63.740 -6.468 1.00 0.00 H new ATOM 0 HB2 LYS A 42 -7.070 -63.308 -5.805 1.00 0.00 H new ATOM 0 HB3 LYS A 42 -6.507 -64.841 -6.441 1.00 0.00 H new ATOM 0 HG2 LYS A 42 -4.969 -65.106 -4.543 1.00 0.00 H new ATOM 0 HG3 LYS A 42 -5.414 -63.527 -3.927 1.00 0.00 H new ATOM 0 HD2 LYS A 42 -7.887 -64.592 -4.081 1.00 0.00 H new ATOM 0 HD3 LYS A 42 -6.981 -66.084 -3.921 1.00 0.00 H new ATOM 0 HE2 LYS A 42 -5.895 -65.215 -1.861 1.00 0.00 H new ATOM 0 HE3 LYS A 42 -6.773 -63.707 -2.026 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 -7.853 -65.183 -0.458 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 -8.859 -64.929 -1.802 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 -8.009 -66.390 -1.642 1.00 0.00 H new ATOM 613 N LYS A 43 -5.372 -62.106 -8.774 1.00 0.00 N ATOM 614 CA LYS A 43 -5.637 -62.005 -10.204 1.00 0.00 C ATOM 615 C LYS A 43 -7.022 -62.548 -10.540 1.00 0.00 C ATOM 616 O LYS A 43 -7.188 -63.297 -11.502 1.00 0.00 O ATOM 617 CB LYS A 43 -4.573 -62.769 -10.995 1.00 0.00 C ATOM 618 CG LYS A 43 -3.152 -62.330 -10.685 1.00 0.00 C ATOM 619 CD LYS A 43 -2.797 -61.040 -11.404 1.00 0.00 C ATOM 620 CE LYS A 43 -1.544 -60.403 -10.821 1.00 0.00 C ATOM 621 NZ LYS A 43 -1.378 -58.993 -11.270 1.00 0.00 N ATOM 0 H LYS A 43 -5.175 -61.215 -8.318 1.00 0.00 H new ATOM 0 HA LYS A 43 -5.602 -60.952 -10.482 1.00 0.00 H new ATOM 0 HB2 LYS A 43 -4.670 -63.834 -10.783 1.00 0.00 H new ATOM 0 HB3 LYS A 43 -4.761 -62.638 -12.061 1.00 0.00 H new ATOM 0 HG2 LYS A 43 -3.040 -62.191 -9.610 1.00 0.00 H new ATOM 0 HG3 LYS A 43 -2.455 -63.115 -10.979 1.00 0.00 H new ATOM 0 HD2 LYS A 43 -2.644 -61.243 -12.464 1.00 0.00 H new ATOM 0 HD3 LYS A 43 -3.630 -60.340 -11.331 1.00 0.00 H new ATOM 0 HE2 LYS A 43 -1.594 -60.434 -9.733 1.00 0.00 H new ATOM 0 HE3 LYS A 43 -0.670 -60.984 -11.117 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 -0.377 -58.814 -11.488 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 -1.952 -58.830 -12.122 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 -1.689 -58.349 -10.515 1.00 0.00 H new ATOM 635 N GLN A 44 -8.013 -62.163 -9.742 1.00 0.00 N ATOM 636 CA GLN A 44 -9.384 -62.611 -9.957 1.00 0.00 C ATOM 637 C GLN A 44 -10.198 -61.544 -10.683 1.00 0.00 C ATOM 638 O GLN A 44 -11.066 -61.858 -11.498 1.00 0.00 O ATOM 639 CB GLN A 44 -10.046 -62.953 -8.621 1.00 0.00 C ATOM 640 CG GLN A 44 -9.158 -63.767 -7.693 1.00 0.00 C ATOM 641 CD GLN A 44 -9.951 -64.684 -6.783 1.00 0.00 C ATOM 642 OE1 GLN A 44 -11.178 -64.600 -6.714 1.00 0.00 O ATOM 643 NE2 GLN A 44 -9.253 -65.568 -6.079 1.00 0.00 N ATOM 0 H GLN A 44 -7.892 -61.542 -8.942 1.00 0.00 H new ATOM 0 HA GLN A 44 -9.354 -63.505 -10.579 1.00 0.00 H new ATOM 0 HB2 GLN A 44 -10.331 -62.028 -8.119 1.00 0.00 H new ATOM 0 HB3 GLN A 44 -10.964 -63.509 -8.812 1.00 0.00 H new ATOM 0 HG2 GLN A 44 -8.466 -64.362 -8.288 1.00 0.00 H new ATOM 0 HG3 GLN A 44 -8.556 -63.090 -7.086 1.00 0.00 H new ATOM 0 HE21 GLN A 44 -8.237 -65.603 -6.167 1.00 0.00 H new ATOM 0 HE22 GLN A 44 -9.733 -66.212 -5.450 1.00 0.00 H new ATOM 652 N LEU A 45 -9.912 -60.282 -10.381 1.00 0.00 N ATOM 653 CA LEU A 45 -10.618 -59.168 -11.005 1.00 0.00 C ATOM 654 C LEU A 45 -9.647 -58.058 -11.395 1.00 0.00 C ATOM 655 O LEU A 45 -8.444 -58.162 -11.160 1.00 0.00 O ATOM 656 CB LEU A 45 -11.684 -58.618 -10.055 1.00 0.00 C ATOM 657 CG LEU A 45 -11.328 -58.632 -8.568 1.00 0.00 C ATOM 658 CD1 LEU A 45 -10.034 -57.873 -8.321 1.00 0.00 C ATOM 659 CD2 LEU A 45 -12.462 -58.038 -7.744 1.00 0.00 C ATOM 0 H LEU A 45 -9.197 -60.005 -9.709 1.00 0.00 H new ATOM 0 HA LEU A 45 -11.101 -59.537 -11.910 1.00 0.00 H new ATOM 0 HB2 LEU A 45 -11.906 -57.591 -10.345 1.00 0.00 H new ATOM 0 HB3 LEU A 45 -12.599 -59.194 -10.195 1.00 0.00 H new ATOM 0 HG LEU A 45 -11.182 -59.667 -8.258 1.00 0.00 H new ATOM 0 HD11 LEU A 45 -9.797 -57.894 -7.257 1.00 0.00 H new ATOM 0 HD12 LEU A 45 -9.225 -58.341 -8.882 1.00 0.00 H new ATOM 0 HD13 LEU A 45 -10.151 -56.839 -8.646 1.00 0.00 H new ATOM 0 HD21 LEU A 45 -12.192 -58.056 -6.688 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -12.638 -57.009 -8.056 1.00 0.00 H new ATOM 0 HD23 LEU A 45 -13.368 -58.624 -7.897 1.00 0.00 H new ATOM 671 N ASN A 46 -10.179 -56.996 -11.991 1.00 0.00 N ATOM 672 CA ASN A 46 -9.359 -55.866 -12.413 1.00 0.00 C ATOM 673 C ASN A 46 -10.074 -54.545 -12.144 1.00 0.00 C ATOM 674 O ASN A 46 -10.008 -53.616 -12.949 1.00 0.00 O ATOM 675 CB ASN A 46 -9.020 -55.982 -13.900 1.00 0.00 C ATOM 676 CG ASN A 46 -10.115 -56.671 -14.691 1.00 0.00 C ATOM 677 OD1 ASN A 46 -11.347 -56.203 -14.528 1.00 0.00 O flip ATOM 678 ND2 ASN A 46 -9.856 -57.614 -15.439 1.00 0.00 N flip ATOM 0 H ASN A 46 -11.174 -56.894 -12.193 1.00 0.00 H new ATOM 0 HA ASN A 46 -8.435 -55.883 -11.835 1.00 0.00 H new ATOM 0 HB2 ASN A 46 -8.851 -54.986 -14.310 1.00 0.00 H new ATOM 0 HB3 ASN A 46 -8.089 -56.536 -14.015 1.00 0.00 H new ATOM 0 HD21 ASN A 46 -8.894 -57.941 -15.534 1.00 0.00 H new ATOM 0 HD22 ASN A 46 -10.603 -58.069 -15.964 1.00 0.00 H new ATOM 685 N TYR A 47 -10.757 -54.469 -11.007 1.00 0.00 N ATOM 686 CA TYR A 47 -11.486 -53.263 -10.633 1.00 0.00 C ATOM 687 C TYR A 47 -12.002 -53.362 -9.200 1.00 0.00 C ATOM 688 O TYR A 47 -12.584 -54.371 -8.805 1.00 0.00 O ATOM 689 CB TYR A 47 -12.654 -53.030 -11.592 1.00 0.00 C ATOM 690 CG TYR A 47 -13.385 -51.728 -11.350 1.00 0.00 C ATOM 691 CD1 TYR A 47 -12.932 -50.540 -11.909 1.00 0.00 C ATOM 692 CD2 TYR A 47 -14.530 -51.688 -10.564 1.00 0.00 C ATOM 693 CE1 TYR A 47 -13.596 -49.349 -11.690 1.00 0.00 C ATOM 694 CE2 TYR A 47 -15.202 -50.502 -10.341 1.00 0.00 C ATOM 695 CZ TYR A 47 -14.731 -49.335 -10.905 1.00 0.00 C ATOM 696 OH TYR A 47 -15.396 -48.150 -10.686 1.00 0.00 O ATOM 0 H TYR A 47 -10.821 -55.228 -10.329 1.00 0.00 H new ATOM 0 HA TYR A 47 -10.799 -52.419 -10.696 1.00 0.00 H new ATOM 0 HB2 TYR A 47 -12.281 -53.043 -12.616 1.00 0.00 H new ATOM 0 HB3 TYR A 47 -13.359 -53.856 -11.500 1.00 0.00 H new ATOM 0 HD1 TYR A 47 -12.045 -50.548 -12.526 1.00 0.00 H new ATOM 0 HD2 TYR A 47 -14.901 -52.600 -10.120 1.00 0.00 H new ATOM 0 HE1 TYR A 47 -13.229 -48.434 -12.131 1.00 0.00 H new ATOM 0 HE2 TYR A 47 -16.091 -50.489 -9.728 1.00 0.00 H new ATOM 0 HH TYR A 47 -16.175 -48.313 -10.114 1.00 0.00 H new ATOM 706 N VAL A 48 -11.783 -52.303 -8.426 1.00 0.00 N ATOM 707 CA VAL A 48 -12.226 -52.268 -7.037 1.00 0.00 C ATOM 708 C VAL A 48 -12.629 -50.856 -6.625 1.00 0.00 C ATOM 709 O VAL A 48 -11.855 -49.911 -6.777 1.00 0.00 O ATOM 710 CB VAL A 48 -11.128 -52.776 -6.084 1.00 0.00 C ATOM 711 CG1 VAL A 48 -11.595 -52.693 -4.639 1.00 0.00 C ATOM 712 CG2 VAL A 48 -10.728 -54.199 -6.443 1.00 0.00 C ATOM 0 H VAL A 48 -11.302 -51.459 -8.737 1.00 0.00 H new ATOM 0 HA VAL A 48 -13.092 -52.926 -6.964 1.00 0.00 H new ATOM 0 HB VAL A 48 -10.251 -52.138 -6.194 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -10.806 -53.056 -3.980 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -11.827 -51.657 -4.391 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -12.487 -53.306 -4.509 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -9.951 -54.542 -5.760 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -11.597 -54.852 -6.362 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -10.349 -54.224 -7.465 1.00 0.00 H new ATOM 722 N GLN A 49 -13.843 -50.722 -6.102 1.00 0.00 N ATOM 723 CA GLN A 49 -14.348 -49.425 -5.667 1.00 0.00 C ATOM 724 C GLN A 49 -14.376 -49.333 -4.145 1.00 0.00 C ATOM 725 O GLN A 49 -15.120 -50.058 -3.483 1.00 0.00 O ATOM 726 CB GLN A 49 -15.750 -49.185 -6.230 1.00 0.00 C ATOM 727 CG GLN A 49 -16.156 -47.720 -6.249 1.00 0.00 C ATOM 728 CD GLN A 49 -17.465 -47.486 -6.976 1.00 0.00 C ATOM 729 OE1 GLN A 49 -18.523 -47.939 -6.535 1.00 0.00 O ATOM 730 NE2 GLN A 49 -17.402 -46.776 -8.096 1.00 0.00 N ATOM 0 H GLN A 49 -14.495 -51.495 -5.969 1.00 0.00 H new ATOM 0 HA GLN A 49 -13.675 -48.656 -6.046 1.00 0.00 H new ATOM 0 HB2 GLN A 49 -15.797 -49.580 -7.245 1.00 0.00 H new ATOM 0 HB3 GLN A 49 -16.472 -49.746 -5.636 1.00 0.00 H new ATOM 0 HG2 GLN A 49 -16.244 -47.358 -5.225 1.00 0.00 H new ATOM 0 HG3 GLN A 49 -15.370 -47.135 -6.727 1.00 0.00 H new ATOM 0 HE21 GLN A 49 -16.504 -46.420 -8.424 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -18.251 -46.586 -8.628 1.00 0.00 H new ATOM 739 N LEU A 50 -13.561 -48.439 -3.596 1.00 0.00 N ATOM 740 CA LEU A 50 -13.492 -48.253 -2.151 1.00 0.00 C ATOM 741 C LEU A 50 -13.770 -46.801 -1.775 1.00 0.00 C ATOM 742 O LEU A 50 -13.755 -45.916 -2.629 1.00 0.00 O ATOM 743 CB LEU A 50 -12.117 -48.673 -1.628 1.00 0.00 C ATOM 744 CG LEU A 50 -11.515 -49.929 -2.257 1.00 0.00 C ATOM 745 CD1 LEU A 50 -10.031 -50.028 -1.937 1.00 0.00 C ATOM 746 CD2 LEU A 50 -12.250 -51.172 -1.777 1.00 0.00 C ATOM 0 H LEU A 50 -12.939 -47.832 -4.130 1.00 0.00 H new ATOM 0 HA LEU A 50 -14.256 -48.881 -1.692 1.00 0.00 H new ATOM 0 HB2 LEU A 50 -11.424 -47.846 -1.782 1.00 0.00 H new ATOM 0 HB3 LEU A 50 -12.192 -48.830 -0.552 1.00 0.00 H new ATOM 0 HG LEU A 50 -11.629 -49.860 -3.339 1.00 0.00 H new ATOM 0 HD11 LEU A 50 -9.620 -50.928 -2.393 1.00 0.00 H new ATOM 0 HD12 LEU A 50 -9.515 -49.153 -2.332 1.00 0.00 H new ATOM 0 HD13 LEU A 50 -9.894 -50.074 -0.857 1.00 0.00 H new ATOM 0 HD21 LEU A 50 -11.807 -52.056 -2.235 1.00 0.00 H new ATOM 0 HD22 LEU A 50 -12.169 -51.246 -0.693 1.00 0.00 H new ATOM 0 HD23 LEU A 50 -13.301 -51.105 -2.059 1.00 0.00 H new ATOM 758 N GLU A 51 -14.022 -46.565 -0.491 1.00 0.00 N ATOM 759 CA GLU A 51 -14.302 -45.220 -0.003 1.00 0.00 C ATOM 760 C GLU A 51 -14.211 -45.164 1.519 1.00 0.00 C ATOM 761 O GLU A 51 -14.058 -46.191 2.181 1.00 0.00 O ATOM 762 CB GLU A 51 -15.690 -44.767 -0.459 1.00 0.00 C ATOM 763 CG GLU A 51 -16.828 -45.470 0.263 1.00 0.00 C ATOM 764 CD GLU A 51 -18.192 -44.992 -0.194 1.00 0.00 C ATOM 765 OE1 GLU A 51 -18.482 -43.787 -0.036 1.00 0.00 O ATOM 766 OE2 GLU A 51 -18.971 -45.822 -0.708 1.00 0.00 O ATOM 0 H GLU A 51 -14.038 -47.287 0.229 1.00 0.00 H new ATOM 0 HA GLU A 51 -13.553 -44.546 -0.420 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -15.781 -43.692 -0.303 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -15.787 -44.943 -1.530 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -16.749 -46.545 0.098 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -16.730 -45.305 1.336 1.00 0.00 H new ATOM 773 N ILE A 52 -14.305 -43.957 2.068 1.00 0.00 N ATOM 774 CA ILE A 52 -14.234 -43.767 3.511 1.00 0.00 C ATOM 775 C ILE A 52 -15.604 -43.429 4.089 1.00 0.00 C ATOM 776 O ILE A 52 -16.389 -42.708 3.472 1.00 0.00 O ATOM 777 CB ILE A 52 -13.242 -42.649 3.883 1.00 0.00 C ATOM 778 CG1 ILE A 52 -13.117 -42.533 5.404 1.00 0.00 C ATOM 779 CG2 ILE A 52 -13.686 -41.325 3.280 1.00 0.00 C ATOM 780 CD1 ILE A 52 -14.042 -41.501 6.009 1.00 0.00 C ATOM 0 H ILE A 52 -14.430 -43.097 1.535 1.00 0.00 H new ATOM 0 HA ILE A 52 -13.885 -44.708 3.937 1.00 0.00 H new ATOM 0 HB ILE A 52 -12.263 -42.901 3.475 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -13.326 -43.504 5.853 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -12.088 -42.280 5.658 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -12.975 -40.545 3.552 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -13.728 -41.415 2.195 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -14.673 -41.065 3.661 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -13.899 -41.473 7.089 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -13.818 -40.521 5.588 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -15.076 -41.764 5.786 1.00 0.00 H new ATOM 792 N ASP A 53 -15.884 -43.952 5.278 1.00 0.00 N ATOM 793 CA ASP A 53 -17.158 -43.703 5.942 1.00 0.00 C ATOM 794 C ASP A 53 -17.030 -42.572 6.957 1.00 0.00 C ATOM 795 O ASP A 53 -16.158 -42.601 7.827 1.00 0.00 O ATOM 796 CB ASP A 53 -17.653 -44.973 6.634 1.00 0.00 C ATOM 797 CG ASP A 53 -19.097 -45.292 6.296 1.00 0.00 C ATOM 798 OD1 ASP A 53 -19.857 -44.348 5.995 1.00 0.00 O ATOM 799 OD2 ASP A 53 -19.466 -46.484 6.334 1.00 0.00 O ATOM 0 H ASP A 53 -15.246 -44.551 5.802 1.00 0.00 H new ATOM 0 HA ASP A 53 -17.883 -43.406 5.184 1.00 0.00 H new ATOM 0 HB2 ASP A 53 -17.021 -45.812 6.343 1.00 0.00 H new ATOM 0 HB3 ASP A 53 -17.552 -44.858 7.713 1.00 0.00 H new ATOM 804 N ILE A 54 -17.903 -41.577 6.841 1.00 0.00 N ATOM 805 CA ILE A 54 -17.886 -40.437 7.749 1.00 0.00 C ATOM 806 C ILE A 54 -18.603 -40.764 9.055 1.00 0.00 C ATOM 807 O ILE A 54 -18.380 -40.117 10.078 1.00 0.00 O ATOM 808 CB ILE A 54 -18.545 -39.199 7.111 1.00 0.00 C ATOM 809 CG1 ILE A 54 -17.839 -38.837 5.803 1.00 0.00 C ATOM 810 CG2 ILE A 54 -18.515 -38.026 8.078 1.00 0.00 C ATOM 811 CD1 ILE A 54 -16.401 -38.407 5.991 1.00 0.00 C ATOM 0 H ILE A 54 -18.631 -41.537 6.127 1.00 0.00 H new ATOM 0 HA ILE A 54 -16.839 -40.215 7.957 1.00 0.00 H new ATOM 0 HB ILE A 54 -19.586 -39.433 6.888 1.00 0.00 H new ATOM 0 HG12 ILE A 54 -17.868 -39.697 5.134 1.00 0.00 H new ATOM 0 HG13 ILE A 54 -18.389 -38.033 5.313 1.00 0.00 H new ATOM 0 HG21 ILE A 54 -18.984 -37.159 7.613 1.00 0.00 H new ATOM 0 HG22 ILE A 54 -19.058 -38.289 8.986 1.00 0.00 H new ATOM 0 HG23 ILE A 54 -17.481 -37.788 8.329 1.00 0.00 H new ATOM 0 HD11 ILE A 54 -15.964 -38.166 5.022 1.00 0.00 H new ATOM 0 HD12 ILE A 54 -16.365 -37.528 6.634 1.00 0.00 H new ATOM 0 HD13 ILE A 54 -15.836 -39.217 6.452 1.00 0.00 H new ATOM 823 N LYS A 55 -19.465 -41.774 9.013 1.00 0.00 N ATOM 824 CA LYS A 55 -20.214 -42.191 10.193 1.00 0.00 C ATOM 825 C LYS A 55 -19.478 -43.298 10.940 1.00 0.00 C ATOM 826 O LYS A 55 -19.278 -43.215 12.151 1.00 0.00 O ATOM 827 CB LYS A 55 -21.610 -42.672 9.792 1.00 0.00 C ATOM 828 CG LYS A 55 -22.233 -41.863 8.668 1.00 0.00 C ATOM 829 CD LYS A 55 -23.643 -42.336 8.355 1.00 0.00 C ATOM 830 CE LYS A 55 -24.171 -41.706 7.075 1.00 0.00 C ATOM 831 NZ LYS A 55 -24.873 -40.420 7.338 1.00 0.00 N ATOM 0 H LYS A 55 -19.663 -42.319 8.174 1.00 0.00 H new ATOM 0 HA LYS A 55 -20.310 -41.331 10.856 1.00 0.00 H new ATOM 0 HB2 LYS A 55 -21.551 -43.717 9.487 1.00 0.00 H new ATOM 0 HB3 LYS A 55 -22.263 -42.631 10.663 1.00 0.00 H new ATOM 0 HG2 LYS A 55 -22.255 -40.809 8.946 1.00 0.00 H new ATOM 0 HG3 LYS A 55 -21.614 -41.944 7.774 1.00 0.00 H new ATOM 0 HD2 LYS A 55 -23.650 -43.422 8.257 1.00 0.00 H new ATOM 0 HD3 LYS A 55 -24.304 -42.086 9.185 1.00 0.00 H new ATOM 0 HE2 LYS A 55 -23.343 -41.534 6.387 1.00 0.00 H new ATOM 0 HE3 LYS A 55 -24.854 -42.399 6.584 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 -25.218 -40.023 6.441 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 -25.678 -40.588 7.974 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 -24.214 -39.750 7.783 1.00 0.00 H new ATOM 845 N ASN A 56 -19.078 -44.334 10.210 1.00 0.00 N ATOM 846 CA ASN A 56 -18.363 -45.458 10.805 1.00 0.00 C ATOM 847 C ASN A 56 -16.889 -45.119 11.008 1.00 0.00 C ATOM 848 O ASN A 56 -16.199 -45.760 11.800 1.00 0.00 O ATOM 849 CB ASN A 56 -18.496 -46.699 9.921 1.00 0.00 C ATOM 850 CG ASN A 56 -19.925 -47.199 9.837 1.00 0.00 C ATOM 851 OD1 ASN A 56 -20.283 -48.199 10.460 1.00 0.00 O ATOM 852 ND2 ASN A 56 -20.750 -46.504 9.063 1.00 0.00 N ATOM 0 H ASN A 56 -19.237 -44.419 9.206 1.00 0.00 H new ATOM 0 HA ASN A 56 -18.807 -45.665 11.779 1.00 0.00 H new ATOM 0 HB2 ASN A 56 -18.135 -46.468 8.919 1.00 0.00 H new ATOM 0 HB3 ASN A 56 -17.859 -47.492 10.314 1.00 0.00 H new ATOM 0 HD21 ASN A 56 -21.724 -46.793 8.967 1.00 0.00 H new ATOM 0 HD22 ASN A 56 -20.410 -45.681 8.565 1.00 0.00 H new ATOM 859 N GLU A 57 -16.415 -44.108 10.287 1.00 0.00 N ATOM 860 CA GLU A 57 -15.023 -43.685 10.388 1.00 0.00 C ATOM 861 C GLU A 57 -14.080 -44.827 10.021 1.00 0.00 C ATOM 862 O GLU A 57 -13.327 -45.321 10.861 1.00 0.00 O ATOM 863 CB GLU A 57 -14.718 -43.193 11.804 1.00 0.00 C ATOM 864 CG GLU A 57 -15.016 -41.717 12.013 1.00 0.00 C ATOM 865 CD GLU A 57 -14.084 -41.071 13.019 1.00 0.00 C ATOM 866 OE1 GLU A 57 -13.815 -41.697 14.066 1.00 0.00 O ATOM 867 OE2 GLU A 57 -13.624 -39.939 12.761 1.00 0.00 O ATOM 0 H GLU A 57 -16.974 -43.567 9.627 1.00 0.00 H new ATOM 0 HA GLU A 57 -14.867 -42.867 9.685 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -15.301 -43.777 12.516 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -13.667 -43.378 12.025 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -14.934 -41.195 11.060 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -16.046 -41.602 12.351 1.00 0.00 H new ATOM 874 N THR A 58 -14.126 -45.242 8.759 1.00 0.00 N ATOM 875 CA THR A 58 -13.278 -46.326 8.279 1.00 0.00 C ATOM 876 C THR A 58 -13.413 -46.505 6.771 1.00 0.00 C ATOM 877 O THR A 58 -14.410 -46.094 6.176 1.00 0.00 O ATOM 878 CB THR A 58 -13.620 -47.657 8.975 1.00 0.00 C ATOM 879 OG1 THR A 58 -12.705 -48.677 8.559 1.00 0.00 O ATOM 880 CG2 THR A 58 -15.044 -48.085 8.655 1.00 0.00 C ATOM 0 H THR A 58 -14.742 -44.843 8.050 1.00 0.00 H new ATOM 0 HA THR A 58 -12.250 -46.052 8.519 1.00 0.00 H new ATOM 0 HB THR A 58 -13.535 -47.510 10.052 1.00 0.00 H new ATOM 0 HG1 THR A 58 -11.811 -48.290 8.450 1.00 0.00 H new ATOM 0 HG21 THR A 58 -15.262 -49.027 9.158 1.00 0.00 H new ATOM 0 HG22 THR A 58 -15.740 -47.320 9.000 1.00 0.00 H new ATOM 0 HG23 THR A 58 -15.152 -48.215 7.578 1.00 0.00 H new ATOM 888 N ILE A 59 -12.407 -47.120 6.160 1.00 0.00 N ATOM 889 CA ILE A 59 -12.415 -47.354 4.722 1.00 0.00 C ATOM 890 C ILE A 59 -13.311 -48.534 4.362 1.00 0.00 C ATOM 891 O ILE A 59 -12.896 -49.691 4.452 1.00 0.00 O ATOM 892 CB ILE A 59 -10.996 -47.618 4.186 1.00 0.00 C ATOM 893 CG1 ILE A 59 -10.003 -46.629 4.798 1.00 0.00 C ATOM 894 CG2 ILE A 59 -10.977 -47.525 2.667 1.00 0.00 C ATOM 895 CD1 ILE A 59 -10.302 -45.185 4.459 1.00 0.00 C ATOM 0 H ILE A 59 -11.575 -47.466 6.639 1.00 0.00 H new ATOM 0 HA ILE A 59 -12.807 -46.449 4.258 1.00 0.00 H new ATOM 0 HB ILE A 59 -10.698 -48.627 4.472 1.00 0.00 H new ATOM 0 HG12 ILE A 59 -10.006 -46.747 5.882 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -8.999 -46.874 4.453 1.00 0.00 H new ATOM 0 HG21 ILE A 59 -9.967 -47.714 2.304 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -11.658 -48.266 2.249 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -11.293 -46.528 2.360 1.00 0.00 H new ATOM 0 HD11 ILE A 59 -9.558 -44.540 4.926 1.00 0.00 H new ATOM 0 HD12 ILE A 59 -10.271 -45.051 3.378 1.00 0.00 H new ATOM 0 HD13 ILE A 59 -11.293 -44.922 4.829 1.00 0.00 H new ATOM 907 N ILE A 60 -14.539 -48.235 3.953 1.00 0.00 N ATOM 908 CA ILE A 60 -15.492 -49.272 3.577 1.00 0.00 C ATOM 909 C ILE A 60 -15.475 -49.514 2.071 1.00 0.00 C ATOM 910 O ILE A 60 -14.833 -48.779 1.320 1.00 0.00 O ATOM 911 CB ILE A 60 -16.924 -48.905 4.010 1.00 0.00 C ATOM 912 CG1 ILE A 60 -17.381 -47.625 3.306 1.00 0.00 C ATOM 913 CG2 ILE A 60 -16.994 -48.738 5.521 1.00 0.00 C ATOM 914 CD1 ILE A 60 -18.844 -47.309 3.519 1.00 0.00 C ATOM 0 H ILE A 60 -14.898 -47.283 3.873 1.00 0.00 H new ATOM 0 HA ILE A 60 -15.187 -50.183 4.093 1.00 0.00 H new ATOM 0 HB ILE A 60 -17.594 -49.715 3.722 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -16.781 -46.789 3.664 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -17.190 -47.720 2.237 1.00 0.00 H new ATOM 0 HG21 ILE A 60 -18.012 -48.479 5.812 1.00 0.00 H new ATOM 0 HG22 ILE A 60 -16.705 -49.672 6.004 1.00 0.00 H new ATOM 0 HG23 ILE A 60 -16.315 -47.944 5.831 1.00 0.00 H new ATOM 0 HD11 ILE A 60 -19.098 -46.389 2.992 1.00 0.00 H new ATOM 0 HD12 ILE A 60 -19.453 -48.127 3.135 1.00 0.00 H new ATOM 0 HD13 ILE A 60 -19.037 -47.182 4.584 1.00 0.00 H new ATOM 926 N LEU A 61 -16.186 -50.549 1.636 1.00 0.00 N ATOM 927 CA LEU A 61 -16.255 -50.888 0.219 1.00 0.00 C ATOM 928 C LEU A 61 -17.393 -50.137 -0.466 1.00 0.00 C ATOM 929 O LEU A 61 -18.368 -49.748 0.176 1.00 0.00 O ATOM 930 CB LEU A 61 -16.445 -52.395 0.044 1.00 0.00 C ATOM 931 CG LEU A 61 -16.465 -52.906 -1.397 1.00 0.00 C ATOM 932 CD1 LEU A 61 -15.127 -52.649 -2.073 1.00 0.00 C ATOM 933 CD2 LEU A 61 -16.807 -54.389 -1.433 1.00 0.00 C ATOM 0 H LEU A 61 -16.723 -51.168 2.244 1.00 0.00 H new ATOM 0 HA LEU A 61 -15.316 -50.590 -0.247 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -15.645 -52.906 0.579 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -17.382 -52.681 0.523 1.00 0.00 H new ATOM 0 HG LEU A 61 -17.236 -52.363 -1.944 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -15.160 -53.019 -3.098 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -14.923 -51.578 -2.080 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -14.338 -53.165 -1.526 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -16.817 -54.735 -2.467 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -16.060 -54.948 -0.870 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -17.790 -54.547 -0.988 1.00 0.00 H new ATOM 945 N ALA A 62 -17.262 -49.939 -1.773 1.00 0.00 N ATOM 946 CA ALA A 62 -18.280 -49.239 -2.546 1.00 0.00 C ATOM 947 C ALA A 62 -18.853 -50.136 -3.638 1.00 0.00 C ATOM 948 O ALA A 62 -20.038 -50.059 -3.959 1.00 0.00 O ATOM 949 CB ALA A 62 -17.703 -47.969 -3.152 1.00 0.00 C ATOM 0 H ALA A 62 -16.460 -50.254 -2.319 1.00 0.00 H new ATOM 0 HA ALA A 62 -19.092 -48.969 -1.871 1.00 0.00 H new ATOM 0 HB1 ALA A 62 -18.475 -47.457 -3.727 1.00 0.00 H new ATOM 0 HB2 ALA A 62 -17.349 -47.314 -2.356 1.00 0.00 H new ATOM 0 HB3 ALA A 62 -16.871 -48.224 -3.809 1.00 0.00 H new ATOM 955 N ASN A 63 -18.003 -50.985 -4.206 1.00 0.00 N ATOM 956 CA ASN A 63 -18.425 -51.896 -5.264 1.00 0.00 C ATOM 957 C ASN A 63 -17.291 -52.838 -5.656 1.00 0.00 C ATOM 958 O ASN A 63 -16.142 -52.645 -5.257 1.00 0.00 O ATOM 959 CB ASN A 63 -18.893 -51.107 -6.489 1.00 0.00 C ATOM 960 CG ASN A 63 -19.867 -51.893 -7.346 1.00 0.00 C ATOM 961 OD1 ASN A 63 -20.832 -52.467 -6.841 1.00 0.00 O ATOM 962 ND2 ASN A 63 -19.616 -51.923 -8.650 1.00 0.00 N ATOM 0 H ASN A 63 -17.018 -51.061 -3.952 1.00 0.00 H new ATOM 0 HA ASN A 63 -19.255 -52.493 -4.885 1.00 0.00 H new ATOM 0 HB2 ASN A 63 -19.366 -50.181 -6.162 1.00 0.00 H new ATOM 0 HB3 ASN A 63 -18.028 -50.828 -7.090 1.00 0.00 H new ATOM 0 HD21 ASN A 63 -20.235 -52.437 -9.277 1.00 0.00 H new ATOM 0 HD22 ASN A 63 -18.804 -51.432 -9.024 1.00 0.00 H new ATOM 969 N THR A 64 -17.621 -53.860 -6.440 1.00 0.00 N ATOM 970 CA THR A 64 -16.632 -54.833 -6.885 1.00 0.00 C ATOM 971 C THR A 64 -17.144 -55.631 -8.079 1.00 0.00 C ATOM 972 O THR A 64 -17.917 -56.575 -7.919 1.00 0.00 O ATOM 973 CB THR A 64 -16.254 -55.808 -5.754 1.00 0.00 C ATOM 974 OG1 THR A 64 -17.355 -55.962 -4.852 1.00 0.00 O ATOM 975 CG2 THR A 64 -15.035 -55.308 -4.994 1.00 0.00 C ATOM 0 H THR A 64 -18.567 -54.035 -6.780 1.00 0.00 H new ATOM 0 HA THR A 64 -15.746 -54.270 -7.180 1.00 0.00 H new ATOM 0 HB THR A 64 -16.013 -56.773 -6.201 1.00 0.00 H new ATOM 0 HG1 THR A 64 -17.107 -56.585 -4.137 1.00 0.00 H new ATOM 0 HG21 THR A 64 -14.787 -56.013 -4.200 1.00 0.00 H new ATOM 0 HG22 THR A 64 -14.191 -55.220 -5.678 1.00 0.00 H new ATOM 0 HG23 THR A 64 -15.253 -54.333 -4.558 1.00 0.00 H new ATOM 983 N GLU A 65 -16.706 -55.246 -9.274 1.00 0.00 N ATOM 984 CA GLU A 65 -17.122 -55.927 -10.494 1.00 0.00 C ATOM 985 C GLU A 65 -15.987 -55.956 -11.514 1.00 0.00 C ATOM 986 O GLU A 65 -14.862 -55.555 -11.218 1.00 0.00 O ATOM 987 CB GLU A 65 -18.347 -55.238 -11.097 1.00 0.00 C ATOM 988 CG GLU A 65 -19.453 -54.971 -10.090 1.00 0.00 C ATOM 989 CD GLU A 65 -20.136 -56.242 -9.623 1.00 0.00 C ATOM 990 OE1 GLU A 65 -19.797 -57.324 -10.147 1.00 0.00 O ATOM 991 OE2 GLU A 65 -21.009 -56.155 -8.734 1.00 0.00 O ATOM 0 H GLU A 65 -16.064 -54.467 -9.423 1.00 0.00 H new ATOM 0 HA GLU A 65 -17.382 -56.954 -10.236 1.00 0.00 H new ATOM 0 HB2 GLU A 65 -18.038 -54.293 -11.544 1.00 0.00 H new ATOM 0 HB3 GLU A 65 -18.742 -55.857 -11.902 1.00 0.00 H new ATOM 0 HG2 GLU A 65 -19.037 -54.449 -9.228 1.00 0.00 H new ATOM 0 HG3 GLU A 65 -20.194 -54.308 -10.537 1.00 0.00 H new ATOM 998 N ASN A 66 -16.292 -56.433 -12.716 1.00 0.00 N ATOM 999 CA ASN A 66 -15.299 -56.516 -13.781 1.00 0.00 C ATOM 1000 C ASN A 66 -15.329 -55.264 -14.652 1.00 0.00 C ATOM 1001 O ASN A 66 -16.398 -54.742 -14.972 1.00 0.00 O ATOM 1002 CB ASN A 66 -15.545 -57.756 -14.642 1.00 0.00 C ATOM 1003 CG ASN A 66 -16.024 -58.941 -13.826 1.00 0.00 C ATOM 1004 OD1 ASN A 66 -15.227 -59.770 -13.387 1.00 0.00 O ATOM 1005 ND2 ASN A 66 -17.333 -59.026 -13.618 1.00 0.00 N ATOM 0 H ASN A 66 -17.219 -56.768 -12.977 1.00 0.00 H new ATOM 0 HA ASN A 66 -14.314 -56.593 -13.320 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -16.285 -57.522 -15.407 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -14.624 -58.024 -15.160 1.00 0.00 H new ATOM 0 HD21 ASN A 66 -17.714 -59.801 -13.075 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -17.957 -58.316 -14.001 1.00 0.00 H new ATOM 1012 N THR A 67 -14.149 -54.786 -15.034 1.00 0.00 N ATOM 1013 CA THR A 67 -14.039 -53.596 -15.867 1.00 0.00 C ATOM 1014 C THR A 67 -12.816 -53.669 -16.773 1.00 0.00 C ATOM 1015 O THR A 67 -11.812 -54.290 -16.425 1.00 0.00 O ATOM 1016 CB THR A 67 -13.955 -52.317 -15.012 1.00 0.00 C ATOM 1017 OG1 THR A 67 -15.028 -52.290 -14.064 1.00 0.00 O ATOM 1018 CG2 THR A 67 -14.015 -51.075 -15.889 1.00 0.00 C ATOM 0 H THR A 67 -13.255 -55.206 -14.779 1.00 0.00 H new ATOM 0 HA THR A 67 -14.939 -53.556 -16.480 1.00 0.00 H new ATOM 0 HB THR A 67 -13.003 -52.323 -14.482 1.00 0.00 H new ATOM 0 HG1 THR A 67 -14.670 -52.112 -13.169 1.00 0.00 H new ATOM 0 HG21 THR A 67 -13.954 -50.185 -15.263 1.00 0.00 H new ATOM 0 HG22 THR A 67 -13.180 -51.084 -16.590 1.00 0.00 H new ATOM 0 HG23 THR A 67 -14.954 -51.066 -16.443 1.00 0.00 H new ATOM 1026 N GLU A 68 -12.907 -53.032 -17.936 1.00 0.00 N ATOM 1027 CA GLU A 68 -11.805 -53.026 -18.892 1.00 0.00 C ATOM 1028 C GLU A 68 -11.149 -51.650 -18.958 1.00 0.00 C ATOM 1029 O GLU A 68 -11.502 -50.744 -18.201 1.00 0.00 O ATOM 1030 CB GLU A 68 -12.303 -53.433 -20.280 1.00 0.00 C ATOM 1031 CG GLU A 68 -13.610 -52.766 -20.678 1.00 0.00 C ATOM 1032 CD GLU A 68 -14.109 -53.223 -22.035 1.00 0.00 C ATOM 1033 OE1 GLU A 68 -13.639 -54.276 -22.515 1.00 0.00 O ATOM 1034 OE2 GLU A 68 -14.968 -52.529 -22.617 1.00 0.00 O ATOM 0 H GLU A 68 -13.732 -52.514 -18.239 1.00 0.00 H new ATOM 0 HA GLU A 68 -11.061 -53.748 -18.555 1.00 0.00 H new ATOM 0 HB2 GLU A 68 -11.539 -53.186 -21.018 1.00 0.00 H new ATOM 0 HB3 GLU A 68 -12.434 -54.515 -20.307 1.00 0.00 H new ATOM 0 HG2 GLU A 68 -14.368 -52.982 -19.925 1.00 0.00 H new ATOM 0 HG3 GLU A 68 -13.473 -51.685 -20.691 1.00 0.00 H new ATOM 1041 N LEU A 69 -10.193 -51.500 -19.868 1.00 0.00 N ATOM 1042 CA LEU A 69 -9.486 -50.235 -20.034 1.00 0.00 C ATOM 1043 C LEU A 69 -10.343 -49.228 -20.794 1.00 0.00 C ATOM 1044 O LEU A 69 -10.433 -48.061 -20.412 1.00 0.00 O ATOM 1045 CB LEU A 69 -8.166 -50.458 -20.772 1.00 0.00 C ATOM 1046 CG LEU A 69 -6.966 -49.661 -20.260 1.00 0.00 C ATOM 1047 CD1 LEU A 69 -5.799 -49.770 -21.229 1.00 0.00 C ATOM 1048 CD2 LEU A 69 -7.348 -48.203 -20.045 1.00 0.00 C ATOM 0 H LEU A 69 -9.890 -52.239 -20.502 1.00 0.00 H new ATOM 0 HA LEU A 69 -9.277 -49.832 -19.043 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -7.920 -51.519 -20.722 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -8.316 -50.215 -21.824 1.00 0.00 H new ATOM 0 HG LEU A 69 -6.657 -50.081 -19.303 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -4.954 -49.196 -20.847 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -5.510 -50.816 -21.334 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -6.095 -49.376 -22.201 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -6.482 -47.650 -19.680 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -7.683 -47.772 -20.988 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -8.152 -48.142 -19.312 1.00 0.00 H new ATOM 1060 N ARG A 70 -10.973 -49.688 -21.870 1.00 0.00 N ATOM 1061 CA ARG A 70 -11.824 -48.827 -22.684 1.00 0.00 C ATOM 1062 C ARG A 70 -13.069 -48.405 -21.909 1.00 0.00 C ATOM 1063 O ARG A 70 -13.746 -47.446 -22.279 1.00 0.00 O ATOM 1064 CB ARG A 70 -12.231 -49.547 -23.971 1.00 0.00 C ATOM 1065 CG ARG A 70 -12.827 -50.925 -23.736 1.00 0.00 C ATOM 1066 CD ARG A 70 -11.830 -52.026 -24.063 1.00 0.00 C ATOM 1067 NE ARG A 70 -12.466 -53.159 -24.732 1.00 0.00 N ATOM 1068 CZ ARG A 70 -12.895 -53.124 -25.988 1.00 0.00 C ATOM 1069 NH1 ARG A 70 -12.756 -52.020 -26.709 1.00 0.00 N ATOM 1070 NH2 ARG A 70 -13.463 -54.196 -26.526 1.00 0.00 N ATOM 0 H ARG A 70 -10.910 -50.652 -22.199 1.00 0.00 H new ATOM 0 HA ARG A 70 -11.256 -47.933 -22.940 1.00 0.00 H new ATOM 0 HB2 ARG A 70 -12.956 -48.934 -24.507 1.00 0.00 H new ATOM 0 HB3 ARG A 70 -11.357 -49.644 -24.615 1.00 0.00 H new ATOM 0 HG2 ARG A 70 -13.141 -51.014 -22.696 1.00 0.00 H new ATOM 0 HG3 ARG A 70 -13.719 -51.046 -24.350 1.00 0.00 H new ATOM 0 HD2 ARG A 70 -11.042 -51.624 -24.700 1.00 0.00 H new ATOM 0 HD3 ARG A 70 -11.353 -52.368 -23.144 1.00 0.00 H new ATOM 0 HE ARG A 70 -12.587 -54.024 -24.205 1.00 0.00 H new ATOM 0 HH11 ARG A 70 -12.319 -51.195 -26.299 1.00 0.00 H new ATOM 0 HH12 ARG A 70 -13.086 -51.996 -27.674 1.00 0.00 H new ATOM 0 HH21 ARG A 70 -13.570 -55.047 -25.975 1.00 0.00 H new ATOM 0 HH22 ARG A 70 -13.792 -54.169 -27.491 1.00 0.00 H new ATOM 1084 N ASP A 71 -13.364 -49.127 -20.834 1.00 0.00 N ATOM 1085 CA ASP A 71 -14.527 -48.827 -20.007 1.00 0.00 C ATOM 1086 C ASP A 71 -14.101 -48.248 -18.661 1.00 0.00 C ATOM 1087 O ASP A 71 -14.921 -47.703 -17.921 1.00 0.00 O ATOM 1088 CB ASP A 71 -15.365 -50.088 -19.792 1.00 0.00 C ATOM 1089 CG ASP A 71 -16.842 -49.783 -19.643 1.00 0.00 C ATOM 1090 OD1 ASP A 71 -17.512 -49.573 -20.676 1.00 0.00 O ATOM 1091 OD2 ASP A 71 -17.329 -49.752 -18.493 1.00 0.00 O ATOM 0 H ASP A 71 -12.814 -49.924 -20.515 1.00 0.00 H new ATOM 0 HA ASP A 71 -15.131 -48.084 -20.527 1.00 0.00 H new ATOM 0 HB2 ASP A 71 -15.220 -50.765 -20.634 1.00 0.00 H new ATOM 0 HB3 ASP A 71 -15.013 -50.607 -18.901 1.00 0.00 H new ATOM 1096 N LEU A 72 -12.816 -48.370 -18.350 1.00 0.00 N ATOM 1097 CA LEU A 72 -12.281 -47.860 -17.093 1.00 0.00 C ATOM 1098 C LEU A 72 -12.740 -46.426 -16.847 1.00 0.00 C ATOM 1099 O LEU A 72 -13.365 -46.113 -15.834 1.00 0.00 O ATOM 1100 CB LEU A 72 -10.752 -47.923 -17.103 1.00 0.00 C ATOM 1101 CG LEU A 72 -10.031 -46.851 -16.285 1.00 0.00 C ATOM 1102 CD1 LEU A 72 -10.466 -46.908 -14.829 1.00 0.00 C ATOM 1103 CD2 LEU A 72 -8.523 -47.018 -16.399 1.00 0.00 C ATOM 0 H LEU A 72 -12.125 -48.818 -18.951 1.00 0.00 H new ATOM 0 HA LEU A 72 -12.659 -48.487 -16.285 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -10.446 -48.901 -16.732 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -10.412 -47.853 -18.136 1.00 0.00 H new ATOM 0 HG LEU A 72 -10.300 -45.874 -16.685 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -9.942 -46.138 -14.262 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -11.541 -46.739 -14.764 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -10.227 -47.888 -14.416 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -8.026 -46.247 -15.811 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -8.236 -48.001 -16.025 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -8.225 -46.926 -17.443 1.00 0.00 H new ATOM 1115 N PRO A 73 -12.427 -45.533 -17.798 1.00 0.00 N ATOM 1116 CA PRO A 73 -12.801 -44.119 -17.709 1.00 0.00 C ATOM 1117 C PRO A 73 -14.303 -43.905 -17.866 1.00 0.00 C ATOM 1118 O PRO A 73 -14.804 -42.794 -17.693 1.00 0.00 O ATOM 1119 CB PRO A 73 -12.045 -43.478 -18.877 1.00 0.00 C ATOM 1120 CG PRO A 73 -11.847 -44.586 -19.853 1.00 0.00 C ATOM 1121 CD PRO A 73 -11.685 -45.836 -19.033 1.00 0.00 C ATOM 0 HA PRO A 73 -12.553 -43.693 -16.737 1.00 0.00 H new ATOM 0 HB2 PRO A 73 -12.616 -42.660 -19.317 1.00 0.00 H new ATOM 0 HB3 PRO A 73 -11.092 -43.062 -18.551 1.00 0.00 H new ATOM 0 HG2 PRO A 73 -12.699 -44.669 -20.527 1.00 0.00 H new ATOM 0 HG3 PRO A 73 -10.967 -44.408 -20.472 1.00 0.00 H new ATOM 0 HD2 PRO A 73 -12.094 -46.707 -19.544 1.00 0.00 H new ATOM 0 HD3 PRO A 73 -10.636 -46.050 -18.829 1.00 0.00 H new ATOM 1129 N LYS A 74 -15.017 -44.976 -18.194 1.00 0.00 N ATOM 1130 CA LYS A 74 -16.463 -44.907 -18.372 1.00 0.00 C ATOM 1131 C LYS A 74 -17.189 -45.329 -17.099 1.00 0.00 C ATOM 1132 O LYS A 74 -18.397 -45.134 -16.969 1.00 0.00 O ATOM 1133 CB LYS A 74 -16.896 -45.798 -19.538 1.00 0.00 C ATOM 1134 CG LYS A 74 -16.198 -45.471 -20.847 1.00 0.00 C ATOM 1135 CD LYS A 74 -16.889 -44.331 -21.577 1.00 0.00 C ATOM 1136 CE LYS A 74 -17.963 -44.844 -22.523 1.00 0.00 C ATOM 1137 NZ LYS A 74 -18.194 -43.910 -23.659 1.00 0.00 N ATOM 0 H LYS A 74 -14.618 -45.903 -18.342 1.00 0.00 H new ATOM 0 HA LYS A 74 -16.728 -43.873 -18.594 1.00 0.00 H new ATOM 0 HB2 LYS A 74 -16.699 -46.839 -19.281 1.00 0.00 H new ATOM 0 HB3 LYS A 74 -17.973 -45.702 -19.677 1.00 0.00 H new ATOM 0 HG2 LYS A 74 -15.160 -45.202 -20.650 1.00 0.00 H new ATOM 0 HG3 LYS A 74 -16.183 -46.356 -21.483 1.00 0.00 H new ATOM 0 HD2 LYS A 74 -17.336 -43.651 -20.852 1.00 0.00 H new ATOM 0 HD3 LYS A 74 -16.152 -43.758 -22.139 1.00 0.00 H new ATOM 0 HE2 LYS A 74 -17.670 -45.820 -22.909 1.00 0.00 H new ATOM 0 HE3 LYS A 74 -18.894 -44.985 -21.974 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 -18.933 -44.296 -24.281 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 -18.498 -42.986 -23.292 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 -17.313 -43.795 -24.199 1.00 0.00 H new ATOM 1151 N ARG A 75 -16.443 -45.906 -16.162 1.00 0.00 N ATOM 1152 CA ARG A 75 -17.017 -46.355 -14.899 1.00 0.00 C ATOM 1153 C ARG A 75 -16.895 -45.271 -13.831 1.00 0.00 C ATOM 1154 O ARG A 75 -17.708 -45.201 -12.909 1.00 0.00 O ATOM 1155 CB ARG A 75 -16.323 -47.633 -14.424 1.00 0.00 C ATOM 1156 CG ARG A 75 -16.593 -48.838 -15.311 1.00 0.00 C ATOM 1157 CD ARG A 75 -18.084 -49.102 -15.452 1.00 0.00 C ATOM 1158 NE ARG A 75 -18.374 -50.524 -15.616 1.00 0.00 N ATOM 1159 CZ ARG A 75 -19.594 -51.006 -15.825 1.00 0.00 C ATOM 1160 NH1 ARG A 75 -20.632 -50.183 -15.896 1.00 0.00 N ATOM 1161 NH2 ARG A 75 -19.778 -52.312 -15.964 1.00 0.00 N ATOM 0 H ARG A 75 -15.441 -46.073 -16.254 1.00 0.00 H new ATOM 0 HA ARG A 75 -18.074 -46.563 -15.063 1.00 0.00 H new ATOM 0 HB2 ARG A 75 -15.248 -47.458 -14.380 1.00 0.00 H new ATOM 0 HB3 ARG A 75 -16.651 -47.859 -13.409 1.00 0.00 H new ATOM 0 HG2 ARG A 75 -16.157 -48.671 -16.296 1.00 0.00 H new ATOM 0 HG3 ARG A 75 -16.105 -49.717 -14.891 1.00 0.00 H new ATOM 0 HD2 ARG A 75 -18.604 -48.725 -14.571 1.00 0.00 H new ATOM 0 HD3 ARG A 75 -18.470 -48.552 -16.310 1.00 0.00 H new ATOM 0 HE ARG A 75 -17.597 -51.183 -15.567 1.00 0.00 H new ATOM 0 HH11 ARG A 75 -20.494 -49.178 -15.790 1.00 0.00 H new ATOM 0 HH12 ARG A 75 -21.568 -50.555 -16.057 1.00 0.00 H new ATOM 0 HH21 ARG A 75 -18.982 -52.948 -15.910 1.00 0.00 H new ATOM 0 HH22 ARG A 75 -20.715 -52.681 -16.124 1.00 0.00 H new ATOM 1175 N ILE A 76 -15.875 -44.430 -13.963 1.00 0.00 N ATOM 1176 CA ILE A 76 -15.648 -43.351 -13.010 1.00 0.00 C ATOM 1177 C ILE A 76 -16.911 -42.521 -12.808 1.00 0.00 C ATOM 1178 O ILE A 76 -17.582 -42.123 -13.760 1.00 0.00 O ATOM 1179 CB ILE A 76 -14.507 -42.424 -13.471 1.00 0.00 C ATOM 1180 CG1 ILE A 76 -13.228 -43.231 -13.705 1.00 0.00 C ATOM 1181 CG2 ILE A 76 -14.268 -41.328 -12.443 1.00 0.00 C ATOM 1182 CD1 ILE A 76 -12.751 -43.975 -12.478 1.00 0.00 C ATOM 0 H ILE A 76 -15.193 -44.475 -14.720 1.00 0.00 H new ATOM 0 HA ILE A 76 -15.368 -43.818 -12.066 1.00 0.00 H new ATOM 0 HB ILE A 76 -14.796 -41.956 -14.412 1.00 0.00 H new ATOM 0 HG12 ILE A 76 -13.401 -43.946 -14.509 1.00 0.00 H new ATOM 0 HG13 ILE A 76 -12.439 -42.558 -14.041 1.00 0.00 H new ATOM 0 HG21 ILE A 76 -13.459 -40.681 -12.782 1.00 0.00 H new ATOM 0 HG22 ILE A 76 -15.177 -40.739 -12.321 1.00 0.00 H new ATOM 0 HG23 ILE A 76 -13.996 -41.778 -11.488 1.00 0.00 H new ATOM 0 HD11 ILE A 76 -11.841 -44.525 -12.717 1.00 0.00 H new ATOM 0 HD12 ILE A 76 -12.546 -43.264 -11.678 1.00 0.00 H new ATOM 0 HD13 ILE A 76 -13.522 -44.673 -12.153 1.00 0.00 H new ATOM 1194 N PRO A 77 -17.245 -42.252 -11.537 1.00 0.00 N ATOM 1195 CA PRO A 77 -18.429 -41.465 -11.179 1.00 0.00 C ATOM 1196 C PRO A 77 -18.283 -39.994 -11.555 1.00 0.00 C ATOM 1197 O PRO A 77 -17.246 -39.379 -11.306 1.00 0.00 O ATOM 1198 CB PRO A 77 -18.513 -41.622 -9.659 1.00 0.00 C ATOM 1199 CG PRO A 77 -17.116 -41.911 -9.230 1.00 0.00 C ATOM 1200 CD PRO A 77 -16.492 -42.694 -10.351 1.00 0.00 C ATOM 0 HA PRO A 77 -19.320 -41.806 -11.707 1.00 0.00 H new ATOM 0 HB2 PRO A 77 -18.892 -40.715 -9.188 1.00 0.00 H new ATOM 0 HB3 PRO A 77 -19.188 -42.432 -9.381 1.00 0.00 H new ATOM 0 HG2 PRO A 77 -16.566 -40.988 -9.045 1.00 0.00 H new ATOM 0 HG3 PRO A 77 -17.103 -42.481 -8.301 1.00 0.00 H new ATOM 0 HD2 PRO A 77 -15.428 -42.479 -10.448 1.00 0.00 H new ATOM 0 HD3 PRO A 77 -16.587 -43.768 -10.192 1.00 0.00 H new ATOM 1208 N LYS A 78 -19.328 -39.436 -12.156 1.00 0.00 N ATOM 1209 CA LYS A 78 -19.318 -38.036 -12.566 1.00 0.00 C ATOM 1210 C LYS A 78 -19.711 -37.127 -11.406 1.00 0.00 C ATOM 1211 O LYS A 78 -19.377 -35.942 -11.392 1.00 0.00 O ATOM 1212 CB LYS A 78 -20.272 -37.821 -13.743 1.00 0.00 C ATOM 1213 CG LYS A 78 -19.840 -38.532 -15.014 1.00 0.00 C ATOM 1214 CD LYS A 78 -20.530 -39.878 -15.162 1.00 0.00 C ATOM 1215 CE LYS A 78 -22.014 -39.714 -15.454 1.00 0.00 C ATOM 1216 NZ LYS A 78 -22.595 -40.937 -16.075 1.00 0.00 N ATOM 0 H LYS A 78 -20.193 -39.932 -12.370 1.00 0.00 H new ATOM 0 HA LYS A 78 -18.305 -37.781 -12.877 1.00 0.00 H new ATOM 0 HB2 LYS A 78 -21.266 -38.169 -13.462 1.00 0.00 H new ATOM 0 HB3 LYS A 78 -20.353 -36.753 -13.944 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -20.070 -37.908 -15.877 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -18.760 -38.675 -15.003 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -20.060 -40.443 -15.967 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -20.400 -40.457 -14.248 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -22.544 -39.490 -14.528 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -22.161 -38.863 -16.120 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -23.607 -40.786 -16.259 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -22.107 -41.137 -16.971 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -22.477 -41.744 -15.429 1.00 0.00 H new ATOM 1230 N ASP A 79 -20.421 -37.689 -10.434 1.00 0.00 N ATOM 1231 CA ASP A 79 -20.858 -36.930 -9.268 1.00 0.00 C ATOM 1232 C ASP A 79 -20.584 -37.703 -7.982 1.00 0.00 C ATOM 1233 O ASP A 79 -21.494 -37.956 -7.193 1.00 0.00 O ATOM 1234 CB ASP A 79 -22.348 -36.603 -9.375 1.00 0.00 C ATOM 1235 CG ASP A 79 -22.660 -35.695 -10.548 1.00 0.00 C ATOM 1236 OD1 ASP A 79 -22.443 -34.472 -10.424 1.00 0.00 O ATOM 1237 OD2 ASP A 79 -23.121 -36.208 -11.589 1.00 0.00 O ATOM 0 H ASP A 79 -20.706 -38.668 -10.430 1.00 0.00 H new ATOM 0 HA ASP A 79 -20.292 -35.999 -9.238 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -22.914 -37.529 -9.476 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -22.679 -36.126 -8.452 1.00 0.00 H new ATOM 1242 N SER A 80 -19.325 -38.076 -7.778 1.00 0.00 N ATOM 1243 CA SER A 80 -18.932 -38.825 -6.590 1.00 0.00 C ATOM 1244 C SER A 80 -17.425 -39.064 -6.573 1.00 0.00 C ATOM 1245 O SER A 80 -16.797 -39.212 -7.620 1.00 0.00 O ATOM 1246 CB SER A 80 -19.673 -40.163 -6.537 1.00 0.00 C ATOM 1247 OG SER A 80 -20.803 -40.086 -5.686 1.00 0.00 O ATOM 0 H SER A 80 -18.559 -37.872 -8.420 1.00 0.00 H new ATOM 0 HA SER A 80 -19.199 -38.235 -5.713 1.00 0.00 H new ATOM 0 HB2 SER A 80 -19.988 -40.448 -7.541 1.00 0.00 H new ATOM 0 HB3 SER A 80 -18.999 -40.942 -6.182 1.00 0.00 H new ATOM 0 HG SER A 80 -21.366 -39.331 -5.957 1.00 0.00 H new ATOM 1253 N ALA A 81 -16.853 -39.102 -5.374 1.00 0.00 N ATOM 1254 CA ALA A 81 -15.421 -39.325 -5.218 1.00 0.00 C ATOM 1255 C ALA A 81 -15.144 -40.663 -4.541 1.00 0.00 C ATOM 1256 O ALA A 81 -15.626 -40.923 -3.438 1.00 0.00 O ATOM 1257 CB ALA A 81 -14.793 -38.189 -4.423 1.00 0.00 C ATOM 0 H ALA A 81 -17.359 -38.981 -4.497 1.00 0.00 H new ATOM 0 HA ALA A 81 -14.972 -39.350 -6.211 1.00 0.00 H new ATOM 0 HB1 ALA A 81 -13.723 -38.369 -4.314 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -14.951 -37.247 -4.948 1.00 0.00 H new ATOM 0 HB3 ALA A 81 -15.254 -38.137 -3.437 1.00 0.00 H new ATOM 1263 N ARG A 82 -14.366 -41.509 -5.209 1.00 0.00 N ATOM 1264 CA ARG A 82 -14.028 -42.821 -4.672 1.00 0.00 C ATOM 1265 C ARG A 82 -12.710 -43.324 -5.255 1.00 0.00 C ATOM 1266 O ARG A 82 -12.046 -42.617 -6.014 1.00 0.00 O ATOM 1267 CB ARG A 82 -15.145 -43.822 -4.972 1.00 0.00 C ATOM 1268 CG ARG A 82 -16.378 -43.637 -4.103 1.00 0.00 C ATOM 1269 CD ARG A 82 -17.400 -44.737 -4.345 1.00 0.00 C ATOM 1270 NE ARG A 82 -18.094 -44.569 -5.619 1.00 0.00 N ATOM 1271 CZ ARG A 82 -19.249 -45.157 -5.909 1.00 0.00 C ATOM 1272 NH1 ARG A 82 -19.837 -45.946 -5.021 1.00 0.00 N ATOM 1273 NH2 ARG A 82 -19.819 -44.955 -7.091 1.00 0.00 N ATOM 0 H ARG A 82 -13.958 -41.309 -6.122 1.00 0.00 H new ATOM 0 HA ARG A 82 -13.915 -42.726 -3.592 1.00 0.00 H new ATOM 0 HB2 ARG A 82 -15.432 -43.730 -6.020 1.00 0.00 H new ATOM 0 HB3 ARG A 82 -14.762 -44.833 -4.834 1.00 0.00 H new ATOM 0 HG2 ARG A 82 -16.087 -43.634 -3.053 1.00 0.00 H new ATOM 0 HG3 ARG A 82 -16.829 -42.667 -4.312 1.00 0.00 H new ATOM 0 HD2 ARG A 82 -16.900 -45.706 -4.329 1.00 0.00 H new ATOM 0 HD3 ARG A 82 -18.128 -44.741 -3.534 1.00 0.00 H new ATOM 0 HE ARG A 82 -17.669 -43.967 -6.324 1.00 0.00 H new ATOM 0 HH11 ARG A 82 -19.402 -46.103 -4.112 1.00 0.00 H new ATOM 0 HH12 ARG A 82 -20.724 -46.396 -5.247 1.00 0.00 H new ATOM 0 HH21 ARG A 82 -19.370 -44.348 -7.777 1.00 0.00 H new ATOM 0 HH22 ARG A 82 -20.706 -45.407 -7.313 1.00 0.00 H new ATOM 1287 N TYR A 83 -12.338 -44.547 -4.895 1.00 0.00 N ATOM 1288 CA TYR A 83 -11.099 -45.143 -5.380 1.00 0.00 C ATOM 1289 C TYR A 83 -11.380 -46.187 -6.456 1.00 0.00 C ATOM 1290 O TYR A 83 -12.456 -46.785 -6.491 1.00 0.00 O ATOM 1291 CB TYR A 83 -10.329 -45.781 -4.223 1.00 0.00 C ATOM 1292 CG TYR A 83 -9.792 -44.779 -3.226 1.00 0.00 C ATOM 1293 CD1 TYR A 83 -9.046 -43.685 -3.645 1.00 0.00 C ATOM 1294 CD2 TYR A 83 -10.031 -44.927 -1.866 1.00 0.00 C ATOM 1295 CE1 TYR A 83 -8.553 -42.767 -2.738 1.00 0.00 C ATOM 1296 CE2 TYR A 83 -9.543 -44.014 -0.952 1.00 0.00 C ATOM 1297 CZ TYR A 83 -8.805 -42.935 -1.393 1.00 0.00 C ATOM 1298 OH TYR A 83 -8.316 -42.024 -0.485 1.00 0.00 O ATOM 0 H TYR A 83 -12.877 -45.145 -4.269 1.00 0.00 H new ATOM 0 HA TYR A 83 -10.492 -44.351 -5.819 1.00 0.00 H new ATOM 0 HB2 TYR A 83 -10.984 -46.481 -3.704 1.00 0.00 H new ATOM 0 HB3 TYR A 83 -9.498 -46.360 -4.626 1.00 0.00 H new ATOM 0 HD1 TYR A 83 -8.848 -43.550 -4.698 1.00 0.00 H new ATOM 0 HD2 TYR A 83 -10.608 -45.770 -1.517 1.00 0.00 H new ATOM 0 HE1 TYR A 83 -7.973 -41.923 -3.081 1.00 0.00 H new ATOM 0 HE2 TYR A 83 -9.738 -44.144 0.102 1.00 0.00 H new ATOM 0 HH TYR A 83 -8.992 -41.335 -0.317 1.00 0.00 H new ATOM 1308 N HIS A 84 -10.405 -46.400 -7.334 1.00 0.00 N ATOM 1309 CA HIS A 84 -10.546 -47.373 -8.412 1.00 0.00 C ATOM 1310 C HIS A 84 -9.213 -48.054 -8.707 1.00 0.00 C ATOM 1311 O HIS A 84 -8.294 -47.436 -9.245 1.00 0.00 O ATOM 1312 CB HIS A 84 -11.075 -46.693 -9.675 1.00 0.00 C ATOM 1313 CG HIS A 84 -11.917 -45.486 -9.398 1.00 0.00 C ATOM 1314 ND1 HIS A 84 -13.291 -45.532 -9.302 1.00 0.00 N ATOM 1315 CD2 HIS A 84 -11.570 -44.193 -9.193 1.00 0.00 C ATOM 1316 CE1 HIS A 84 -13.754 -44.320 -9.052 1.00 0.00 C ATOM 1317 NE2 HIS A 84 -12.730 -43.489 -8.981 1.00 0.00 N ATOM 0 H HIS A 84 -9.509 -45.912 -7.320 1.00 0.00 H new ATOM 0 HA HIS A 84 -11.259 -48.133 -8.092 1.00 0.00 H new ATOM 0 HB2 HIS A 84 -10.232 -46.401 -10.301 1.00 0.00 H new ATOM 0 HB3 HIS A 84 -11.662 -47.412 -10.246 1.00 0.00 H new ATOM 0 HD1 HIS A 84 -13.862 -46.371 -9.407 1.00 0.00 H new ATOM 0 HD2 HIS A 84 -10.568 -43.791 -9.196 1.00 0.00 H new ATOM 0 HE1 HIS A 84 -14.793 -44.054 -8.927 1.00 0.00 H new ATOM 1325 N PHE A 85 -9.115 -49.331 -8.350 1.00 0.00 N ATOM 1326 CA PHE A 85 -7.894 -50.095 -8.575 1.00 0.00 C ATOM 1327 C PHE A 85 -7.958 -50.845 -9.903 1.00 0.00 C ATOM 1328 O PHE A 85 -8.606 -51.886 -10.010 1.00 0.00 O ATOM 1329 CB PHE A 85 -7.668 -51.084 -7.429 1.00 0.00 C ATOM 1330 CG PHE A 85 -7.054 -50.458 -6.210 1.00 0.00 C ATOM 1331 CD1 PHE A 85 -5.684 -50.268 -6.128 1.00 0.00 C ATOM 1332 CD2 PHE A 85 -7.847 -50.060 -5.146 1.00 0.00 C ATOM 1333 CE1 PHE A 85 -5.115 -49.692 -5.007 1.00 0.00 C ATOM 1334 CE2 PHE A 85 -7.284 -49.482 -4.023 1.00 0.00 C ATOM 1335 CZ PHE A 85 -5.917 -49.299 -3.953 1.00 0.00 C ATOM 0 H PHE A 85 -9.866 -49.858 -7.904 1.00 0.00 H new ATOM 0 HA PHE A 85 -7.059 -49.395 -8.613 1.00 0.00 H new ATOM 0 HB2 PHE A 85 -8.622 -51.535 -7.155 1.00 0.00 H new ATOM 0 HB3 PHE A 85 -7.023 -51.891 -7.778 1.00 0.00 H new ATOM 0 HD1 PHE A 85 -5.053 -50.573 -6.949 1.00 0.00 H new ATOM 0 HD2 PHE A 85 -8.916 -50.203 -5.194 1.00 0.00 H new ATOM 0 HE1 PHE A 85 -4.046 -49.550 -4.956 1.00 0.00 H new ATOM 0 HE2 PHE A 85 -7.913 -49.174 -3.201 1.00 0.00 H new ATOM 0 HZ PHE A 85 -5.476 -48.849 -3.076 1.00 0.00 H new ATOM 1345 N PHE A 86 -7.281 -50.306 -10.912 1.00 0.00 N ATOM 1346 CA PHE A 86 -7.262 -50.922 -12.234 1.00 0.00 C ATOM 1347 C PHE A 86 -5.951 -51.667 -12.468 1.00 0.00 C ATOM 1348 O PHE A 86 -4.874 -51.175 -12.126 1.00 0.00 O ATOM 1349 CB PHE A 86 -7.458 -49.860 -13.318 1.00 0.00 C ATOM 1350 CG PHE A 86 -7.457 -50.419 -14.712 1.00 0.00 C ATOM 1351 CD1 PHE A 86 -8.623 -50.914 -15.275 1.00 0.00 C ATOM 1352 CD2 PHE A 86 -6.292 -50.449 -15.460 1.00 0.00 C ATOM 1353 CE1 PHE A 86 -8.625 -51.429 -16.557 1.00 0.00 C ATOM 1354 CE2 PHE A 86 -6.287 -50.963 -16.743 1.00 0.00 C ATOM 1355 CZ PHE A 86 -7.456 -51.453 -17.292 1.00 0.00 C ATOM 0 H PHE A 86 -6.739 -49.445 -10.840 1.00 0.00 H new ATOM 0 HA PHE A 86 -8.081 -51.639 -12.285 1.00 0.00 H new ATOM 0 HB2 PHE A 86 -8.402 -49.344 -13.143 1.00 0.00 H new ATOM 0 HB3 PHE A 86 -6.667 -49.115 -13.233 1.00 0.00 H new ATOM 0 HD1 PHE A 86 -9.540 -50.897 -14.705 1.00 0.00 H new ATOM 0 HD2 PHE A 86 -5.376 -50.066 -15.035 1.00 0.00 H new ATOM 0 HE1 PHE A 86 -9.540 -51.812 -16.984 1.00 0.00 H new ATOM 0 HE2 PHE A 86 -5.371 -50.981 -17.315 1.00 0.00 H new ATOM 0 HZ PHE A 86 -7.456 -51.854 -18.295 1.00 0.00 H new ATOM 1365 N LEU A 87 -6.049 -52.856 -13.051 1.00 0.00 N ATOM 1366 CA LEU A 87 -4.872 -53.671 -13.331 1.00 0.00 C ATOM 1367 C LEU A 87 -4.353 -53.412 -14.742 1.00 0.00 C ATOM 1368 O LEU A 87 -4.932 -53.881 -15.722 1.00 0.00 O ATOM 1369 CB LEU A 87 -5.202 -55.155 -13.160 1.00 0.00 C ATOM 1370 CG LEU A 87 -4.203 -56.139 -13.771 1.00 0.00 C ATOM 1371 CD1 LEU A 87 -2.857 -56.037 -13.070 1.00 0.00 C ATOM 1372 CD2 LEU A 87 -4.740 -57.561 -13.693 1.00 0.00 C ATOM 0 H LEU A 87 -6.932 -53.278 -13.339 1.00 0.00 H new ATOM 0 HA LEU A 87 -4.092 -53.395 -12.621 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -5.286 -55.368 -12.094 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -6.181 -55.342 -13.600 1.00 0.00 H new ATOM 0 HG LEU A 87 -4.064 -55.881 -14.821 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -2.159 -56.744 -13.518 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -2.467 -55.025 -13.177 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -2.979 -56.269 -12.012 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -4.016 -58.248 -14.132 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -4.909 -57.830 -12.650 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -5.680 -57.625 -14.241 1.00 0.00 H new ATOM 1384 N TYR A 88 -3.258 -52.666 -14.836 1.00 0.00 N ATOM 1385 CA TYR A 88 -2.661 -52.345 -16.127 1.00 0.00 C ATOM 1386 C TYR A 88 -1.790 -53.494 -16.626 1.00 0.00 C ATOM 1387 O TYR A 88 -1.122 -54.168 -15.841 1.00 0.00 O ATOM 1388 CB TYR A 88 -1.828 -51.066 -16.024 1.00 0.00 C ATOM 1389 CG TYR A 88 -1.507 -50.443 -17.364 1.00 0.00 C ATOM 1390 CD1 TYR A 88 -2.512 -49.925 -18.171 1.00 0.00 C ATOM 1391 CD2 TYR A 88 -0.197 -50.372 -17.822 1.00 0.00 C ATOM 1392 CE1 TYR A 88 -2.222 -49.356 -19.395 1.00 0.00 C ATOM 1393 CE2 TYR A 88 0.102 -49.804 -19.045 1.00 0.00 C ATOM 1394 CZ TYR A 88 -0.914 -49.297 -19.828 1.00 0.00 C ATOM 1395 OH TYR A 88 -0.621 -48.730 -21.047 1.00 0.00 O ATOM 0 H TYR A 88 -2.766 -52.272 -14.034 1.00 0.00 H new ATOM 0 HA TYR A 88 -3.468 -52.188 -16.842 1.00 0.00 H new ATOM 0 HB2 TYR A 88 -2.366 -50.340 -15.415 1.00 0.00 H new ATOM 0 HB3 TYR A 88 -0.896 -51.290 -15.504 1.00 0.00 H new ATOM 0 HD1 TYR A 88 -3.538 -49.968 -17.835 1.00 0.00 H new ATOM 0 HD2 TYR A 88 0.601 -50.768 -17.211 1.00 0.00 H new ATOM 0 HE1 TYR A 88 -3.016 -48.959 -20.010 1.00 0.00 H new ATOM 0 HE2 TYR A 88 1.126 -49.757 -19.386 1.00 0.00 H new ATOM 0 HH TYR A 88 -1.393 -48.216 -21.363 1.00 0.00 H new ATOM 1546 N GLU A 98 1.678 -58.208 -15.307 1.00 0.00 N ATOM 1547 CA GLU A 98 0.481 -57.550 -14.797 1.00 0.00 C ATOM 1548 C GLU A 98 0.809 -56.694 -13.577 1.00 0.00 C ATOM 1549 O GLU A 98 1.414 -57.170 -12.616 1.00 0.00 O ATOM 1550 CB GLU A 98 -0.584 -58.587 -14.435 1.00 0.00 C ATOM 1551 CG GLU A 98 -0.975 -59.488 -15.595 1.00 0.00 C ATOM 1552 CD GLU A 98 -1.671 -60.756 -15.139 1.00 0.00 C ATOM 1553 OE1 GLU A 98 -0.979 -61.658 -14.622 1.00 0.00 O ATOM 1554 OE2 GLU A 98 -2.906 -60.846 -15.300 1.00 0.00 O ATOM 0 HA GLU A 98 0.093 -56.901 -15.581 1.00 0.00 H new ATOM 0 HB2 GLU A 98 -0.215 -59.204 -13.615 1.00 0.00 H new ATOM 0 HB3 GLU A 98 -1.473 -58.071 -14.071 1.00 0.00 H new ATOM 0 HG2 GLU A 98 -1.632 -58.940 -16.271 1.00 0.00 H new ATOM 0 HG3 GLU A 98 -0.082 -59.752 -16.162 1.00 0.00 H new ATOM 1561 N SER A 99 0.405 -55.429 -13.623 1.00 0.00 N ATOM 1562 CA SER A 99 0.659 -54.504 -12.524 1.00 0.00 C ATOM 1563 C SER A 99 -0.619 -53.774 -12.122 1.00 0.00 C ATOM 1564 O SER A 99 -1.477 -53.494 -12.959 1.00 0.00 O ATOM 1565 CB SER A 99 1.736 -53.492 -12.919 1.00 0.00 C ATOM 1566 OG SER A 99 2.993 -53.845 -12.369 1.00 0.00 O ATOM 0 H SER A 99 -0.100 -55.021 -14.410 1.00 0.00 H new ATOM 0 HA SER A 99 1.011 -55.082 -11.669 1.00 0.00 H new ATOM 0 HB2 SER A 99 1.812 -53.442 -14.005 1.00 0.00 H new ATOM 0 HB3 SER A 99 1.450 -52.498 -12.573 1.00 0.00 H new ATOM 0 HG SER A 99 3.674 -53.831 -13.074 1.00 0.00 H new ATOM 1572 N VAL A 100 -0.738 -53.467 -10.834 1.00 0.00 N ATOM 1573 CA VAL A 100 -1.909 -52.768 -10.320 1.00 0.00 C ATOM 1574 C VAL A 100 -1.672 -51.263 -10.268 1.00 0.00 C ATOM 1575 O VAL A 100 -0.575 -50.807 -9.944 1.00 0.00 O ATOM 1576 CB VAL A 100 -2.287 -53.266 -8.912 1.00 0.00 C ATOM 1577 CG1 VAL A 100 -3.470 -52.480 -8.367 1.00 0.00 C ATOM 1578 CG2 VAL A 100 -2.593 -54.756 -8.939 1.00 0.00 C ATOM 0 H VAL A 100 -0.037 -53.692 -10.128 1.00 0.00 H new ATOM 0 HA VAL A 100 -2.730 -52.980 -11.005 1.00 0.00 H new ATOM 0 HB VAL A 100 -1.438 -53.105 -8.248 1.00 0.00 H new ATOM 0 HG11 VAL A 100 -3.723 -52.846 -7.372 1.00 0.00 H new ATOM 0 HG12 VAL A 100 -3.209 -51.423 -8.310 1.00 0.00 H new ATOM 0 HG13 VAL A 100 -4.327 -52.607 -9.028 1.00 0.00 H new ATOM 0 HG21 VAL A 100 -2.858 -55.091 -7.936 1.00 0.00 H new ATOM 0 HG22 VAL A 100 -3.426 -54.944 -9.617 1.00 0.00 H new ATOM 0 HG23 VAL A 100 -1.715 -55.302 -9.284 1.00 0.00 H new ATOM 1588 N VAL A 101 -2.709 -50.494 -10.588 1.00 0.00 N ATOM 1589 CA VAL A 101 -2.615 -49.039 -10.577 1.00 0.00 C ATOM 1590 C VAL A 101 -3.714 -48.424 -9.719 1.00 0.00 C ATOM 1591 O VAL A 101 -4.865 -48.860 -9.759 1.00 0.00 O ATOM 1592 CB VAL A 101 -2.705 -48.460 -12.001 1.00 0.00 C ATOM 1593 CG1 VAL A 101 -2.149 -47.044 -12.038 1.00 0.00 C ATOM 1594 CG2 VAL A 101 -1.971 -49.355 -12.988 1.00 0.00 C ATOM 0 H VAL A 101 -3.624 -50.855 -10.858 1.00 0.00 H new ATOM 0 HA VAL A 101 -1.643 -48.788 -10.152 1.00 0.00 H new ATOM 0 HB VAL A 101 -3.755 -48.421 -12.292 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -2.221 -46.651 -13.052 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -2.723 -46.410 -11.362 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -1.105 -47.055 -11.726 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -2.045 -48.930 -13.989 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -0.922 -49.429 -12.702 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -2.419 -50.348 -12.981 1.00 0.00 H new ATOM 1604 N PHE A 102 -3.353 -47.408 -8.943 1.00 0.00 N ATOM 1605 CA PHE A 102 -4.309 -46.732 -8.074 1.00 0.00 C ATOM 1606 C PHE A 102 -4.898 -45.504 -8.764 1.00 0.00 C ATOM 1607 O PHE A 102 -4.166 -44.653 -9.270 1.00 0.00 O ATOM 1608 CB PHE A 102 -3.637 -46.320 -6.763 1.00 0.00 C ATOM 1609 CG PHE A 102 -4.398 -45.273 -6.002 1.00 0.00 C ATOM 1610 CD1 PHE A 102 -4.170 -43.926 -6.235 1.00 0.00 C ATOM 1611 CD2 PHE A 102 -5.341 -45.635 -5.053 1.00 0.00 C ATOM 1612 CE1 PHE A 102 -4.869 -42.960 -5.535 1.00 0.00 C ATOM 1613 CE2 PHE A 102 -6.043 -44.673 -4.351 1.00 0.00 C ATOM 1614 CZ PHE A 102 -5.807 -43.334 -4.593 1.00 0.00 C ATOM 0 H PHE A 102 -2.405 -47.034 -8.898 1.00 0.00 H new ATOM 0 HA PHE A 102 -5.119 -47.428 -7.856 1.00 0.00 H new ATOM 0 HB2 PHE A 102 -3.518 -47.201 -6.133 1.00 0.00 H new ATOM 0 HB3 PHE A 102 -2.637 -45.945 -6.979 1.00 0.00 H new ATOM 0 HD1 PHE A 102 -3.438 -43.628 -6.971 1.00 0.00 H new ATOM 0 HD2 PHE A 102 -5.530 -46.681 -4.860 1.00 0.00 H new ATOM 0 HE1 PHE A 102 -4.682 -41.913 -5.725 1.00 0.00 H new ATOM 0 HE2 PHE A 102 -6.775 -44.968 -3.614 1.00 0.00 H new ATOM 0 HZ PHE A 102 -6.355 -42.581 -4.047 1.00 0.00 H new ATOM 1624 N ILE A 103 -6.224 -45.421 -8.779 1.00 0.00 N ATOM 1625 CA ILE A 103 -6.911 -44.298 -9.406 1.00 0.00 C ATOM 1626 C ILE A 103 -7.843 -43.604 -8.419 1.00 0.00 C ATOM 1627 O ILE A 103 -8.550 -44.258 -7.651 1.00 0.00 O ATOM 1628 CB ILE A 103 -7.724 -44.750 -10.633 1.00 0.00 C ATOM 1629 CG1 ILE A 103 -6.822 -45.483 -11.628 1.00 0.00 C ATOM 1630 CG2 ILE A 103 -8.392 -43.554 -11.295 1.00 0.00 C ATOM 1631 CD1 ILE A 103 -7.587 -46.269 -12.671 1.00 0.00 C ATOM 0 H ILE A 103 -6.844 -46.117 -8.365 1.00 0.00 H new ATOM 0 HA ILE A 103 -6.141 -43.597 -9.729 1.00 0.00 H new ATOM 0 HB ILE A 103 -8.502 -45.438 -10.302 1.00 0.00 H new ATOM 0 HG12 ILE A 103 -6.182 -44.757 -12.129 1.00 0.00 H new ATOM 0 HG13 ILE A 103 -6.167 -46.161 -11.081 1.00 0.00 H new ATOM 0 HG21 ILE A 103 -8.963 -43.889 -12.161 1.00 0.00 H new ATOM 0 HG22 ILE A 103 -9.062 -43.071 -10.583 1.00 0.00 H new ATOM 0 HG23 ILE A 103 -7.630 -42.843 -11.616 1.00 0.00 H new ATOM 0 HD11 ILE A 103 -6.884 -46.763 -13.342 1.00 0.00 H new ATOM 0 HD12 ILE A 103 -8.207 -47.019 -12.179 1.00 0.00 H new ATOM 0 HD13 ILE A 103 -8.222 -45.592 -13.243 1.00 0.00 H new ATOM 1643 N TYR A 104 -7.842 -42.276 -8.446 1.00 0.00 N ATOM 1644 CA TYR A 104 -8.688 -41.493 -7.553 1.00 0.00 C ATOM 1645 C TYR A 104 -9.399 -40.379 -8.315 1.00 0.00 C ATOM 1646 O TYR A 104 -8.766 -39.441 -8.800 1.00 0.00 O ATOM 1647 CB TYR A 104 -7.853 -40.897 -6.418 1.00 0.00 C ATOM 1648 CG TYR A 104 -8.665 -40.097 -5.424 1.00 0.00 C ATOM 1649 CD1 TYR A 104 -9.828 -40.617 -4.870 1.00 0.00 C ATOM 1650 CD2 TYR A 104 -8.269 -38.822 -5.040 1.00 0.00 C ATOM 1651 CE1 TYR A 104 -10.574 -39.889 -3.963 1.00 0.00 C ATOM 1652 CE2 TYR A 104 -9.007 -38.088 -4.132 1.00 0.00 C ATOM 1653 CZ TYR A 104 -10.159 -38.625 -3.597 1.00 0.00 C ATOM 1654 OH TYR A 104 -10.898 -37.898 -2.692 1.00 0.00 O ATOM 0 H TYR A 104 -7.265 -41.719 -9.076 1.00 0.00 H new ATOM 0 HA TYR A 104 -9.441 -42.158 -7.131 1.00 0.00 H new ATOM 0 HB2 TYR A 104 -7.342 -41.703 -5.892 1.00 0.00 H new ATOM 0 HB3 TYR A 104 -7.081 -40.256 -6.844 1.00 0.00 H new ATOM 0 HD1 TYR A 104 -10.154 -41.607 -5.153 1.00 0.00 H new ATOM 0 HD2 TYR A 104 -7.369 -38.397 -5.459 1.00 0.00 H new ATOM 0 HE1 TYR A 104 -11.477 -40.307 -3.543 1.00 0.00 H new ATOM 0 HE2 TYR A 104 -8.684 -37.099 -3.843 1.00 0.00 H new ATOM 0 HH TYR A 104 -10.574 -36.973 -2.673 1.00 0.00 H new ATOM 1664 N SER A 105 -10.720 -40.489 -8.415 1.00 0.00 N ATOM 1665 CA SER A 105 -11.519 -39.494 -9.121 1.00 0.00 C ATOM 1666 C SER A 105 -12.131 -38.497 -8.142 1.00 0.00 C ATOM 1667 O SER A 105 -12.878 -38.875 -7.240 1.00 0.00 O ATOM 1668 CB SER A 105 -12.623 -40.176 -9.930 1.00 0.00 C ATOM 1669 OG SER A 105 -13.741 -40.479 -9.113 1.00 0.00 O ATOM 0 H SER A 105 -11.260 -41.257 -8.016 1.00 0.00 H new ATOM 0 HA SER A 105 -10.863 -38.952 -9.802 1.00 0.00 H new ATOM 0 HB2 SER A 105 -12.932 -39.526 -10.749 1.00 0.00 H new ATOM 0 HB3 SER A 105 -12.237 -41.092 -10.378 1.00 0.00 H new ATOM 0 HG SER A 105 -13.706 -41.422 -8.848 1.00 0.00 H new ATOM 1675 N MET A 106 -11.809 -37.221 -8.328 1.00 0.00 N ATOM 1676 CA MET A 106 -12.328 -36.168 -7.463 1.00 0.00 C ATOM 1677 C MET A 106 -12.912 -35.025 -8.287 1.00 0.00 C ATOM 1678 O MET A 106 -12.249 -34.026 -8.565 1.00 0.00 O ATOM 1679 CB MET A 106 -11.222 -35.639 -6.548 1.00 0.00 C ATOM 1680 CG MET A 106 -11.707 -34.607 -5.542 1.00 0.00 C ATOM 1681 SD MET A 106 -11.149 -34.957 -3.864 1.00 0.00 S ATOM 1682 CE MET A 106 -12.639 -35.646 -3.148 1.00 0.00 C ATOM 0 H MET A 106 -11.191 -36.891 -9.070 1.00 0.00 H new ATOM 0 HA MET A 106 -13.123 -36.594 -6.851 1.00 0.00 H new ATOM 0 HB2 MET A 106 -10.775 -36.476 -6.011 1.00 0.00 H new ATOM 0 HB3 MET A 106 -10.436 -35.196 -7.160 1.00 0.00 H new ATOM 0 HG2 MET A 106 -11.353 -33.620 -5.840 1.00 0.00 H new ATOM 0 HG3 MET A 106 -12.796 -34.573 -5.559 1.00 0.00 H new ATOM 0 HE1 MET A 106 -12.434 -35.978 -2.130 1.00 0.00 H new ATOM 0 HE2 MET A 106 -13.420 -34.886 -3.131 1.00 0.00 H new ATOM 0 HE3 MET A 106 -12.972 -36.494 -3.746 1.00 0.00 H new ATOM 1692 N PRO A 107 -14.183 -35.174 -8.689 1.00 0.00 N ATOM 1693 CA PRO A 107 -14.884 -34.163 -9.487 1.00 0.00 C ATOM 1694 C PRO A 107 -15.181 -32.898 -8.690 1.00 0.00 C ATOM 1695 O PRO A 107 -15.060 -31.786 -9.203 1.00 0.00 O ATOM 1696 CB PRO A 107 -16.187 -34.864 -9.882 1.00 0.00 C ATOM 1697 CG PRO A 107 -16.404 -35.886 -8.820 1.00 0.00 C ATOM 1698 CD PRO A 107 -15.034 -36.339 -8.394 1.00 0.00 C ATOM 0 HA PRO A 107 -14.288 -33.830 -10.337 1.00 0.00 H new ATOM 0 HB2 PRO A 107 -17.017 -34.159 -9.929 1.00 0.00 H new ATOM 0 HB3 PRO A 107 -16.105 -35.326 -10.866 1.00 0.00 H new ATOM 0 HG2 PRO A 107 -16.954 -35.464 -7.979 1.00 0.00 H new ATOM 0 HG3 PRO A 107 -16.992 -36.723 -9.198 1.00 0.00 H new ATOM 0 HD2 PRO A 107 -15.007 -36.598 -7.336 1.00 0.00 H new ATOM 0 HD3 PRO A 107 -14.713 -37.222 -8.947 1.00 0.00 H new ATOM 1706 N GLY A 108 -15.570 -33.075 -7.431 1.00 0.00 N ATOM 1707 CA GLY A 108 -15.877 -31.938 -6.583 1.00 0.00 C ATOM 1708 C GLY A 108 -16.917 -31.021 -7.196 1.00 0.00 C ATOM 1709 O GLY A 108 -16.581 -30.104 -7.946 1.00 0.00 O ATOM 0 H GLY A 108 -15.678 -33.985 -6.983 1.00 0.00 H new ATOM 0 HA2 GLY A 108 -16.236 -32.295 -5.618 1.00 0.00 H new ATOM 0 HA3 GLY A 108 -14.964 -31.372 -6.394 1.00 0.00 H new ATOM 1713 N TYR A 109 -18.183 -31.269 -6.879 1.00 0.00 N ATOM 1714 CA TYR A 109 -19.276 -30.462 -7.408 1.00 0.00 C ATOM 1715 C TYR A 109 -19.968 -29.684 -6.292 1.00 0.00 C ATOM 1716 O TYR A 109 -20.334 -28.521 -6.464 1.00 0.00 O ATOM 1717 CB TYR A 109 -20.290 -31.349 -8.131 1.00 0.00 C ATOM 1718 CG TYR A 109 -20.641 -32.609 -7.373 1.00 0.00 C ATOM 1719 CD1 TYR A 109 -19.838 -33.740 -7.455 1.00 0.00 C ATOM 1720 CD2 TYR A 109 -21.776 -32.669 -6.573 1.00 0.00 C ATOM 1721 CE1 TYR A 109 -20.156 -34.894 -6.765 1.00 0.00 C ATOM 1722 CE2 TYR A 109 -22.101 -33.818 -5.878 1.00 0.00 C ATOM 1723 CZ TYR A 109 -21.288 -34.927 -5.978 1.00 0.00 C ATOM 1724 OH TYR A 109 -21.607 -36.074 -5.287 1.00 0.00 O ATOM 0 H TYR A 109 -18.478 -32.023 -6.258 1.00 0.00 H new ATOM 0 HA TYR A 109 -18.857 -29.749 -8.118 1.00 0.00 H new ATOM 0 HB2 TYR A 109 -21.200 -30.776 -8.308 1.00 0.00 H new ATOM 0 HB3 TYR A 109 -19.890 -31.622 -9.108 1.00 0.00 H new ATOM 0 HD1 TYR A 109 -18.950 -33.717 -8.069 1.00 0.00 H new ATOM 0 HD2 TYR A 109 -22.415 -31.802 -6.493 1.00 0.00 H new ATOM 0 HE1 TYR A 109 -19.522 -35.765 -6.841 1.00 0.00 H new ATOM 0 HE2 TYR A 109 -22.986 -33.847 -5.260 1.00 0.00 H new ATOM 0 HH TYR A 109 -21.690 -36.822 -5.915 1.00 0.00 H new ATOM 1734 N THR A 110 -20.143 -30.336 -5.147 1.00 0.00 N ATOM 1735 CA THR A 110 -20.791 -29.708 -4.002 1.00 0.00 C ATOM 1736 C THR A 110 -20.432 -30.426 -2.706 1.00 0.00 C ATOM 1737 O THR A 110 -21.176 -30.365 -1.725 1.00 0.00 O ATOM 1738 CB THR A 110 -22.323 -29.695 -4.161 1.00 0.00 C ATOM 1739 OG1 THR A 110 -22.911 -28.841 -3.174 1.00 0.00 O ATOM 1740 CG2 THR A 110 -22.893 -31.099 -4.029 1.00 0.00 C ATOM 0 H THR A 110 -19.845 -31.298 -4.988 1.00 0.00 H new ATOM 0 HA THR A 110 -20.429 -28.681 -3.958 1.00 0.00 H new ATOM 0 HB THR A 110 -22.559 -29.316 -5.155 1.00 0.00 H new ATOM 0 HG1 THR A 110 -22.520 -29.037 -2.297 1.00 0.00 H new ATOM 0 HG21 THR A 110 -23.976 -31.064 -4.145 1.00 0.00 H new ATOM 0 HG22 THR A 110 -22.466 -31.739 -4.801 1.00 0.00 H new ATOM 0 HG23 THR A 110 -22.646 -31.501 -3.046 1.00 0.00 H new ATOM 1748 N CYS A 111 -19.290 -31.104 -2.707 1.00 0.00 N ATOM 1749 CA CYS A 111 -18.833 -31.834 -1.529 1.00 0.00 C ATOM 1750 C CYS A 111 -18.120 -30.902 -0.555 1.00 0.00 C ATOM 1751 O CYS A 111 -17.338 -30.042 -0.962 1.00 0.00 O ATOM 1752 CB CYS A 111 -17.900 -32.973 -1.941 1.00 0.00 C ATOM 1753 SG CYS A 111 -16.422 -32.432 -2.832 1.00 0.00 S ATOM 0 H CYS A 111 -18.663 -31.164 -3.510 1.00 0.00 H new ATOM 0 HA CYS A 111 -19.706 -32.253 -1.029 1.00 0.00 H new ATOM 0 HB2 CYS A 111 -17.594 -33.518 -1.048 1.00 0.00 H new ATOM 0 HB3 CYS A 111 -18.453 -33.673 -2.568 1.00 0.00 H new ATOM 0 HG CYS A 111 -16.148 -31.202 -2.512 1.00 0.00 H new ATOM 1759 N SER A 112 -18.396 -31.078 0.733 1.00 0.00 N ATOM 1760 CA SER A 112 -17.785 -30.249 1.766 1.00 0.00 C ATOM 1761 C SER A 112 -16.265 -30.258 1.640 1.00 0.00 C ATOM 1762 O SER A 112 -15.692 -31.107 0.956 1.00 0.00 O ATOM 1763 CB SER A 112 -18.196 -30.742 3.155 1.00 0.00 C ATOM 1764 OG SER A 112 -17.294 -31.722 3.636 1.00 0.00 O ATOM 0 H SER A 112 -19.039 -31.787 1.086 1.00 0.00 H new ATOM 0 HA SER A 112 -18.138 -29.226 1.633 1.00 0.00 H new ATOM 0 HB2 SER A 112 -18.228 -29.901 3.848 1.00 0.00 H new ATOM 0 HB3 SER A 112 -19.202 -31.159 3.113 1.00 0.00 H new ATOM 0 HG SER A 112 -17.578 -32.019 4.526 1.00 0.00 H new ATOM 1770 N ILE A 113 -15.617 -29.308 2.306 1.00 0.00 N ATOM 1771 CA ILE A 113 -14.163 -29.206 2.271 1.00 0.00 C ATOM 1772 C ILE A 113 -13.515 -30.291 3.125 1.00 0.00 C ATOM 1773 O ILE A 113 -12.360 -30.657 2.910 1.00 0.00 O ATOM 1774 CB ILE A 113 -13.683 -27.827 2.760 1.00 0.00 C ATOM 1775 CG1 ILE A 113 -14.289 -26.717 1.899 1.00 0.00 C ATOM 1776 CG2 ILE A 113 -12.163 -27.756 2.733 1.00 0.00 C ATOM 1777 CD1 ILE A 113 -15.585 -26.165 2.450 1.00 0.00 C ATOM 0 H ILE A 113 -16.076 -28.598 2.876 1.00 0.00 H new ATOM 0 HA ILE A 113 -13.862 -29.338 1.232 1.00 0.00 H new ATOM 0 HB ILE A 113 -14.016 -27.686 3.788 1.00 0.00 H new ATOM 0 HG12 ILE A 113 -13.568 -25.905 1.807 1.00 0.00 H new ATOM 0 HG13 ILE A 113 -14.465 -27.102 0.895 1.00 0.00 H new ATOM 0 HG21 ILE A 113 -11.838 -26.775 3.081 1.00 0.00 H new ATOM 0 HG22 ILE A 113 -11.751 -28.527 3.384 1.00 0.00 H new ATOM 0 HG23 ILE A 113 -11.809 -27.915 1.714 1.00 0.00 H new ATOM 0 HD11 ILE A 113 -15.957 -25.382 1.789 1.00 0.00 H new ATOM 0 HD12 ILE A 113 -16.322 -26.965 2.516 1.00 0.00 H new ATOM 0 HD13 ILE A 113 -15.411 -25.749 3.442 1.00 0.00 H new ATOM 1789 N ARG A 114 -14.268 -30.801 4.094 1.00 0.00 N ATOM 1790 CA ARG A 114 -13.768 -31.844 4.982 1.00 0.00 C ATOM 1791 C ARG A 114 -13.941 -33.223 4.352 1.00 0.00 C ATOM 1792 O ARG A 114 -13.164 -34.139 4.618 1.00 0.00 O ATOM 1793 CB ARG A 114 -14.494 -31.791 6.327 1.00 0.00 C ATOM 1794 CG ARG A 114 -14.249 -30.507 7.101 1.00 0.00 C ATOM 1795 CD ARG A 114 -15.233 -29.418 6.702 1.00 0.00 C ATOM 1796 NE ARG A 114 -15.335 -28.373 7.717 1.00 0.00 N ATOM 1797 CZ ARG A 114 -15.939 -28.543 8.888 1.00 0.00 C ATOM 1798 NH1 ARG A 114 -16.491 -29.710 9.190 1.00 0.00 N ATOM 1799 NH2 ARG A 114 -15.991 -27.544 9.760 1.00 0.00 N ATOM 0 H ARG A 114 -15.227 -30.509 4.284 1.00 0.00 H new ATOM 0 HA ARG A 114 -12.705 -31.668 5.145 1.00 0.00 H new ATOM 0 HB2 ARG A 114 -15.565 -31.904 6.157 1.00 0.00 H new ATOM 0 HB3 ARG A 114 -14.177 -32.638 6.935 1.00 0.00 H new ATOM 0 HG2 ARG A 114 -14.336 -30.703 8.170 1.00 0.00 H new ATOM 0 HG3 ARG A 114 -13.231 -30.162 6.922 1.00 0.00 H new ATOM 0 HD2 ARG A 114 -14.920 -28.975 5.756 1.00 0.00 H new ATOM 0 HD3 ARG A 114 -16.216 -29.860 6.537 1.00 0.00 H new ATOM 0 HE ARG A 114 -14.920 -27.463 7.516 1.00 0.00 H new ATOM 0 HH11 ARG A 114 -16.453 -30.480 8.522 1.00 0.00 H new ATOM 0 HH12 ARG A 114 -16.954 -29.838 10.090 1.00 0.00 H new ATOM 0 HH21 ARG A 114 -15.567 -26.645 9.531 1.00 0.00 H new ATOM 0 HH22 ARG A 114 -16.455 -27.675 10.659 1.00 0.00 H new ATOM 1813 N GLU A 115 -14.965 -33.362 3.516 1.00 0.00 N ATOM 1814 CA GLU A 115 -15.240 -34.629 2.850 1.00 0.00 C ATOM 1815 C GLU A 115 -14.381 -34.784 1.598 1.00 0.00 C ATOM 1816 O GLU A 115 -14.104 -35.899 1.157 1.00 0.00 O ATOM 1817 CB GLU A 115 -16.722 -34.725 2.479 1.00 0.00 C ATOM 1818 CG GLU A 115 -17.049 -35.903 1.577 1.00 0.00 C ATOM 1819 CD GLU A 115 -18.426 -36.479 1.845 1.00 0.00 C ATOM 1820 OE1 GLU A 115 -19.420 -35.746 1.663 1.00 0.00 O ATOM 1821 OE2 GLU A 115 -18.509 -37.661 2.238 1.00 0.00 O ATOM 0 H GLU A 115 -15.617 -32.613 3.284 1.00 0.00 H new ATOM 0 HA GLU A 115 -14.993 -35.434 3.542 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -17.312 -34.803 3.392 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -17.024 -33.803 1.982 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -16.988 -35.586 0.536 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -16.300 -36.682 1.717 1.00 0.00 H new ATOM 1828 N ARG A 116 -13.961 -33.657 1.032 1.00 0.00 N ATOM 1829 CA ARG A 116 -13.135 -33.667 -0.168 1.00 0.00 C ATOM 1830 C ARG A 116 -11.668 -33.898 0.183 1.00 0.00 C ATOM 1831 O ARG A 116 -10.894 -34.393 -0.636 1.00 0.00 O ATOM 1832 CB ARG A 116 -13.286 -32.348 -0.928 1.00 0.00 C ATOM 1833 CG ARG A 116 -12.557 -31.183 -0.278 1.00 0.00 C ATOM 1834 CD ARG A 116 -12.742 -29.898 -1.069 1.00 0.00 C ATOM 1835 NE ARG A 116 -11.864 -28.832 -0.595 1.00 0.00 N ATOM 1836 CZ ARG A 116 -10.555 -28.803 -0.821 1.00 0.00 C ATOM 1837 NH1 ARG A 116 -9.977 -29.776 -1.511 1.00 0.00 N ATOM 1838 NH2 ARG A 116 -9.823 -27.798 -0.357 1.00 0.00 N ATOM 0 H ARG A 116 -14.180 -32.726 1.386 1.00 0.00 H new ATOM 0 HA ARG A 116 -13.472 -34.486 -0.803 1.00 0.00 H new ATOM 0 HB2 ARG A 116 -12.912 -32.479 -1.943 1.00 0.00 H new ATOM 0 HB3 ARG A 116 -14.345 -32.104 -1.008 1.00 0.00 H new ATOM 0 HG2 ARG A 116 -12.927 -31.042 0.738 1.00 0.00 H new ATOM 0 HG3 ARG A 116 -11.495 -31.414 -0.201 1.00 0.00 H new ATOM 0 HD2 ARG A 116 -12.543 -30.090 -2.123 1.00 0.00 H new ATOM 0 HD3 ARG A 116 -13.780 -29.573 -0.995 1.00 0.00 H new ATOM 0 HE ARG A 116 -12.278 -28.068 -0.061 1.00 0.00 H new ATOM 0 HH11 ARG A 116 -10.537 -30.549 -1.870 1.00 0.00 H new ATOM 0 HH12 ARG A 116 -8.972 -29.752 -1.683 1.00 0.00 H new ATOM 0 HH21 ARG A 116 -10.265 -27.047 0.173 1.00 0.00 H new ATOM 0 HH22 ARG A 116 -8.818 -27.776 -0.531 1.00 0.00 H new ATOM 1852 N MET A 117 -11.294 -33.536 1.406 1.00 0.00 N ATOM 1853 CA MET A 117 -9.920 -33.705 1.866 1.00 0.00 C ATOM 1854 C MET A 117 -9.758 -35.020 2.622 1.00 0.00 C ATOM 1855 O MET A 117 -8.675 -35.607 2.641 1.00 0.00 O ATOM 1856 CB MET A 117 -9.512 -32.534 2.761 1.00 0.00 C ATOM 1857 CG MET A 117 -10.234 -32.512 4.099 1.00 0.00 C ATOM 1858 SD MET A 117 -9.297 -33.321 5.409 1.00 0.00 S ATOM 1859 CE MET A 117 -10.517 -33.369 6.719 1.00 0.00 C ATOM 0 H MET A 117 -11.922 -33.124 2.096 1.00 0.00 H new ATOM 0 HA MET A 117 -9.270 -33.727 0.991 1.00 0.00 H new ATOM 0 HB2 MET A 117 -8.437 -32.580 2.938 1.00 0.00 H new ATOM 0 HB3 MET A 117 -9.709 -31.600 2.235 1.00 0.00 H new ATOM 0 HG2 MET A 117 -10.431 -31.478 4.384 1.00 0.00 H new ATOM 0 HG3 MET A 117 -11.201 -33.003 3.993 1.00 0.00 H new ATOM 0 HE1 MET A 117 -10.452 -34.323 7.242 1.00 0.00 H new ATOM 0 HE2 MET A 117 -10.329 -32.557 7.421 1.00 0.00 H new ATOM 0 HE3 MET A 117 -11.514 -33.256 6.292 1.00 0.00 H new ATOM 1869 N LEU A 118 -10.839 -35.477 3.244 1.00 0.00 N ATOM 1870 CA LEU A 118 -10.816 -36.723 4.002 1.00 0.00 C ATOM 1871 C LEU A 118 -10.886 -37.929 3.071 1.00 0.00 C ATOM 1872 O LEU A 118 -10.543 -39.046 3.458 1.00 0.00 O ATOM 1873 CB LEU A 118 -11.981 -36.761 4.993 1.00 0.00 C ATOM 1874 CG LEU A 118 -12.054 -37.993 5.896 1.00 0.00 C ATOM 1875 CD1 LEU A 118 -10.737 -38.195 6.630 1.00 0.00 C ATOM 1876 CD2 LEU A 118 -13.203 -37.861 6.885 1.00 0.00 C ATOM 0 H LEU A 118 -11.742 -35.003 3.238 1.00 0.00 H new ATOM 0 HA LEU A 118 -9.876 -36.767 4.553 1.00 0.00 H new ATOM 0 HB2 LEU A 118 -11.923 -35.875 5.625 1.00 0.00 H new ATOM 0 HB3 LEU A 118 -12.912 -36.691 4.431 1.00 0.00 H new ATOM 0 HG LEU A 118 -12.236 -38.868 5.272 1.00 0.00 H new ATOM 0 HD11 LEU A 118 -10.807 -39.076 7.268 1.00 0.00 H new ATOM 0 HD12 LEU A 118 -9.934 -38.334 5.906 1.00 0.00 H new ATOM 0 HD13 LEU A 118 -10.524 -37.319 7.243 1.00 0.00 H new ATOM 0 HD21 LEU A 118 -13.240 -38.746 7.520 1.00 0.00 H new ATOM 0 HD22 LEU A 118 -13.050 -36.977 7.504 1.00 0.00 H new ATOM 0 HD23 LEU A 118 -14.142 -37.765 6.341 1.00 0.00 H new ATOM 1888 N TYR A 119 -11.330 -37.695 1.841 1.00 0.00 N ATOM 1889 CA TYR A 119 -11.444 -38.762 0.854 1.00 0.00 C ATOM 1890 C TYR A 119 -10.145 -38.920 0.070 1.00 0.00 C ATOM 1891 O TYR A 119 -9.871 -39.981 -0.492 1.00 0.00 O ATOM 1892 CB TYR A 119 -12.601 -38.476 -0.106 1.00 0.00 C ATOM 1893 CG TYR A 119 -13.870 -39.223 0.235 1.00 0.00 C ATOM 1894 CD1 TYR A 119 -14.633 -38.868 1.341 1.00 0.00 C ATOM 1895 CD2 TYR A 119 -14.306 -40.285 -0.547 1.00 0.00 C ATOM 1896 CE1 TYR A 119 -15.793 -39.549 1.657 1.00 0.00 C ATOM 1897 CE2 TYR A 119 -15.465 -40.971 -0.239 1.00 0.00 C ATOM 1898 CZ TYR A 119 -16.205 -40.599 0.864 1.00 0.00 C ATOM 1899 OH TYR A 119 -17.360 -41.280 1.174 1.00 0.00 O ATOM 0 H TYR A 119 -11.617 -36.776 1.504 1.00 0.00 H new ATOM 0 HA TYR A 119 -11.642 -39.693 1.384 1.00 0.00 H new ATOM 0 HB2 TYR A 119 -12.808 -37.406 -0.104 1.00 0.00 H new ATOM 0 HB3 TYR A 119 -12.295 -38.739 -1.119 1.00 0.00 H new ATOM 0 HD1 TYR A 119 -14.314 -38.046 1.964 1.00 0.00 H new ATOM 0 HD2 TYR A 119 -13.729 -40.580 -1.411 1.00 0.00 H new ATOM 0 HE1 TYR A 119 -16.374 -39.260 2.521 1.00 0.00 H new ATOM 0 HE2 TYR A 119 -15.790 -41.794 -0.858 1.00 0.00 H new ATOM 0 HH TYR A 119 -17.208 -41.840 1.963 1.00 0.00 H new ATOM 1909 N SER A 120 -9.348 -37.857 0.037 1.00 0.00 N ATOM 1910 CA SER A 120 -8.079 -37.875 -0.681 1.00 0.00 C ATOM 1911 C SER A 120 -6.918 -38.129 0.276 1.00 0.00 C ATOM 1912 O SER A 120 -5.812 -38.466 -0.148 1.00 0.00 O ATOM 1913 CB SER A 120 -7.867 -36.552 -1.419 1.00 0.00 C ATOM 1914 OG SER A 120 -6.745 -36.623 -2.281 1.00 0.00 O ATOM 0 H SER A 120 -9.559 -36.972 0.499 1.00 0.00 H new ATOM 0 HA SER A 120 -8.112 -38.686 -1.408 1.00 0.00 H new ATOM 0 HB2 SER A 120 -8.758 -36.307 -1.997 1.00 0.00 H new ATOM 0 HB3 SER A 120 -7.724 -35.748 -0.697 1.00 0.00 H new ATOM 0 HG SER A 120 -6.979 -37.140 -3.080 1.00 0.00 H new ATOM 1920 N SER A 121 -7.178 -37.966 1.569 1.00 0.00 N ATOM 1921 CA SER A 121 -6.155 -38.173 2.587 1.00 0.00 C ATOM 1922 C SER A 121 -6.253 -39.576 3.178 1.00 0.00 C ATOM 1923 O SER A 121 -5.309 -40.068 3.797 1.00 0.00 O ATOM 1924 CB SER A 121 -6.291 -37.129 3.697 1.00 0.00 C ATOM 1925 OG SER A 121 -5.637 -37.554 4.880 1.00 0.00 O ATOM 0 H SER A 121 -8.089 -37.691 1.937 1.00 0.00 H new ATOM 0 HA SER A 121 -5.179 -38.064 2.114 1.00 0.00 H new ATOM 0 HB2 SER A 121 -5.867 -36.182 3.364 1.00 0.00 H new ATOM 0 HB3 SER A 121 -7.346 -36.950 3.905 1.00 0.00 H new ATOM 0 HG SER A 121 -4.936 -36.911 5.115 1.00 0.00 H new ATOM 1931 N CYS A 122 -7.401 -40.214 2.982 1.00 0.00 N ATOM 1932 CA CYS A 122 -7.625 -41.561 3.497 1.00 0.00 C ATOM 1933 C CYS A 122 -6.937 -42.600 2.617 1.00 0.00 C ATOM 1934 O CYS A 122 -6.957 -43.794 2.915 1.00 0.00 O ATOM 1935 CB CYS A 122 -9.123 -41.856 3.579 1.00 0.00 C ATOM 1936 SG CYS A 122 -9.971 -41.819 1.982 1.00 0.00 S ATOM 0 H CYS A 122 -8.191 -39.821 2.471 1.00 0.00 H new ATOM 0 HA CYS A 122 -7.196 -41.617 4.498 1.00 0.00 H new ATOM 0 HB2 CYS A 122 -9.265 -42.838 4.031 1.00 0.00 H new ATOM 0 HB3 CYS A 122 -9.590 -41.129 4.243 1.00 0.00 H new ATOM 0 HG CYS A 122 -9.190 -42.308 1.065 1.00 0.00 H new ATOM 1942 N LYS A 123 -6.329 -42.137 1.529 1.00 0.00 N ATOM 1943 CA LYS A 123 -5.635 -43.025 0.604 1.00 0.00 C ATOM 1944 C LYS A 123 -4.329 -43.529 1.210 1.00 0.00 C ATOM 1945 O LYS A 123 -3.895 -44.647 0.932 1.00 0.00 O ATOM 1946 CB LYS A 123 -5.352 -42.302 -0.714 1.00 0.00 C ATOM 1947 CG LYS A 123 -4.100 -41.442 -0.680 1.00 0.00 C ATOM 1948 CD LYS A 123 -3.774 -40.878 -2.052 1.00 0.00 C ATOM 1949 CE LYS A 123 -4.839 -39.898 -2.520 1.00 0.00 C ATOM 1950 NZ LYS A 123 -4.341 -38.495 -2.522 1.00 0.00 N ATOM 0 H LYS A 123 -6.303 -41.152 1.267 1.00 0.00 H new ATOM 0 HA LYS A 123 -6.280 -43.882 0.410 1.00 0.00 H new ATOM 0 HB2 LYS A 123 -5.254 -43.040 -1.510 1.00 0.00 H new ATOM 0 HB3 LYS A 123 -6.207 -41.674 -0.965 1.00 0.00 H new ATOM 0 HG2 LYS A 123 -4.238 -40.624 0.027 1.00 0.00 H new ATOM 0 HG3 LYS A 123 -3.259 -42.035 -0.320 1.00 0.00 H new ATOM 0 HD2 LYS A 123 -2.806 -40.377 -2.020 1.00 0.00 H new ATOM 0 HD3 LYS A 123 -3.687 -41.693 -2.770 1.00 0.00 H new ATOM 0 HE2 LYS A 123 -5.165 -40.169 -3.524 1.00 0.00 H new ATOM 0 HE3 LYS A 123 -5.711 -39.973 -1.871 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 -5.146 -37.841 -2.443 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 -3.699 -38.353 -1.716 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 -3.830 -38.309 -3.409 1.00 0.00 H new ATOM 1964 N SER A 124 -3.708 -42.697 2.040 1.00 0.00 N ATOM 1965 CA SER A 124 -2.450 -43.058 2.684 1.00 0.00 C ATOM 1966 C SER A 124 -2.572 -44.398 3.402 1.00 0.00 C ATOM 1967 O SER A 124 -1.851 -45.354 3.114 1.00 0.00 O ATOM 1968 CB SER A 124 -2.030 -41.971 3.676 1.00 0.00 C ATOM 1969 OG SER A 124 -1.091 -41.084 3.094 1.00 0.00 O ATOM 0 H SER A 124 -4.055 -41.769 2.282 1.00 0.00 H new ATOM 0 HA SER A 124 -1.687 -43.148 1.911 1.00 0.00 H new ATOM 0 HB2 SER A 124 -2.908 -41.413 4.002 1.00 0.00 H new ATOM 0 HB3 SER A 124 -1.597 -42.432 4.564 1.00 0.00 H new ATOM 0 HG SER A 124 -0.840 -40.398 3.748 1.00 0.00 H new ATOM 1975 N PRO A 125 -3.506 -44.472 4.361 1.00 0.00 N ATOM 1976 CA PRO A 125 -3.746 -45.690 5.141 1.00 0.00 C ATOM 1977 C PRO A 125 -4.377 -46.799 4.305 1.00 0.00 C ATOM 1978 O PRO A 125 -4.513 -47.934 4.763 1.00 0.00 O ATOM 1979 CB PRO A 125 -4.714 -45.227 6.233 1.00 0.00 C ATOM 1980 CG PRO A 125 -5.409 -44.047 5.647 1.00 0.00 C ATOM 1981 CD PRO A 125 -4.401 -43.372 4.758 1.00 0.00 C ATOM 0 HA PRO A 125 -2.820 -46.116 5.526 1.00 0.00 H new ATOM 0 HB2 PRO A 125 -5.422 -46.014 6.494 1.00 0.00 H new ATOM 0 HB3 PRO A 125 -4.182 -44.960 7.146 1.00 0.00 H new ATOM 0 HG2 PRO A 125 -6.287 -44.354 5.079 1.00 0.00 H new ATOM 0 HG3 PRO A 125 -5.755 -43.370 6.428 1.00 0.00 H new ATOM 0 HD2 PRO A 125 -4.875 -42.908 3.893 1.00 0.00 H new ATOM 0 HD3 PRO A 125 -3.862 -42.586 5.286 1.00 0.00 H new ATOM 1989 N LEU A 126 -4.759 -46.463 3.078 1.00 0.00 N ATOM 1990 CA LEU A 126 -5.374 -47.431 2.177 1.00 0.00 C ATOM 1991 C LEU A 126 -4.315 -48.176 1.371 1.00 0.00 C ATOM 1992 O LEU A 126 -4.467 -49.361 1.070 1.00 0.00 O ATOM 1993 CB LEU A 126 -6.350 -46.729 1.231 1.00 0.00 C ATOM 1994 CG LEU A 126 -6.643 -47.447 -0.087 1.00 0.00 C ATOM 1995 CD1 LEU A 126 -7.431 -48.724 0.165 1.00 0.00 C ATOM 1996 CD2 LEU A 126 -7.398 -46.531 -1.038 1.00 0.00 C ATOM 0 H LEU A 126 -4.654 -45.528 2.684 1.00 0.00 H new ATOM 0 HA LEU A 126 -5.920 -48.155 2.781 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -7.293 -46.581 1.758 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -5.954 -45.739 1.002 1.00 0.00 H new ATOM 0 HG LEU A 126 -5.694 -47.715 -0.551 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -7.630 -49.222 -0.784 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -6.853 -49.387 0.808 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -8.375 -48.479 0.652 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -7.598 -47.059 -1.970 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -8.341 -46.231 -0.582 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -6.797 -45.645 -1.244 1.00 0.00 H new ATOM 2008 N LEU A 127 -3.240 -47.475 1.027 1.00 0.00 N ATOM 2009 CA LEU A 127 -2.153 -48.070 0.257 1.00 0.00 C ATOM 2010 C LEU A 127 -1.322 -49.010 1.126 1.00 0.00 C ATOM 2011 O LEU A 127 -0.928 -50.089 0.686 1.00 0.00 O ATOM 2012 CB LEU A 127 -1.259 -46.977 -0.330 1.00 0.00 C ATOM 2013 CG LEU A 127 -1.474 -46.657 -1.809 1.00 0.00 C ATOM 2014 CD1 LEU A 127 -1.323 -47.912 -2.655 1.00 0.00 C ATOM 2015 CD2 LEU A 127 -2.842 -46.028 -2.026 1.00 0.00 C ATOM 0 H LEU A 127 -3.098 -46.494 1.269 1.00 0.00 H new ATOM 0 HA LEU A 127 -2.591 -48.648 -0.557 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -1.411 -46.063 0.245 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -0.219 -47.272 -0.190 1.00 0.00 H new ATOM 0 HG LEU A 127 -0.713 -45.941 -2.119 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -1.480 -47.664 -3.705 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -0.321 -48.321 -2.524 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -2.060 -48.652 -2.343 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -2.977 -45.807 -3.085 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -3.617 -46.721 -1.698 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -2.913 -45.105 -1.451 1.00 0.00 H new ATOM 2027 N GLU A 128 -1.063 -48.592 2.361 1.00 0.00 N ATOM 2028 CA GLU A 128 -0.281 -49.398 3.291 1.00 0.00 C ATOM 2029 C GLU A 128 -0.950 -50.747 3.537 1.00 0.00 C ATOM 2030 O GLU A 128 -0.299 -51.708 3.951 1.00 0.00 O ATOM 2031 CB GLU A 128 -0.101 -48.656 4.617 1.00 0.00 C ATOM 2032 CG GLU A 128 -1.386 -48.512 5.413 1.00 0.00 C ATOM 2033 CD GLU A 128 -1.146 -48.005 6.822 1.00 0.00 C ATOM 2034 OE1 GLU A 128 -0.350 -47.057 6.984 1.00 0.00 O ATOM 2035 OE2 GLU A 128 -1.755 -48.557 7.763 1.00 0.00 O ATOM 0 H GLU A 128 -1.383 -47.701 2.740 1.00 0.00 H new ATOM 0 HA GLU A 128 0.698 -49.573 2.845 1.00 0.00 H new ATOM 0 HB2 GLU A 128 0.634 -49.185 5.223 1.00 0.00 H new ATOM 0 HB3 GLU A 128 0.305 -47.665 4.417 1.00 0.00 H new ATOM 0 HG2 GLU A 128 -2.056 -47.827 4.894 1.00 0.00 H new ATOM 0 HG3 GLU A 128 -1.890 -49.477 5.459 1.00 0.00 H new ATOM 2042 N ILE A 129 -2.252 -50.811 3.281 1.00 0.00 N ATOM 2043 CA ILE A 129 -3.009 -52.042 3.475 1.00 0.00 C ATOM 2044 C ILE A 129 -2.398 -53.193 2.683 1.00 0.00 C ATOM 2045 O ILE A 129 -1.790 -54.099 3.254 1.00 0.00 O ATOM 2046 CB ILE A 129 -4.481 -51.869 3.055 1.00 0.00 C ATOM 2047 CG1 ILE A 129 -5.102 -50.671 3.775 1.00 0.00 C ATOM 2048 CG2 ILE A 129 -5.268 -53.137 3.350 1.00 0.00 C ATOM 2049 CD1 ILE A 129 -4.979 -50.740 5.281 1.00 0.00 C ATOM 0 H ILE A 129 -2.805 -50.025 2.939 1.00 0.00 H new ATOM 0 HA ILE A 129 -2.968 -52.274 4.539 1.00 0.00 H new ATOM 0 HB ILE A 129 -4.518 -51.683 1.982 1.00 0.00 H new ATOM 0 HG12 ILE A 129 -4.624 -49.757 3.421 1.00 0.00 H new ATOM 0 HG13 ILE A 129 -6.157 -50.603 3.508 1.00 0.00 H new ATOM 0 HG21 ILE A 129 -6.306 -52.999 3.048 1.00 0.00 H new ATOM 0 HG22 ILE A 129 -4.836 -53.970 2.796 1.00 0.00 H new ATOM 0 HG23 ILE A 129 -5.226 -53.351 4.418 1.00 0.00 H new ATOM 0 HD11 ILE A 129 -5.441 -49.858 5.725 1.00 0.00 H new ATOM 0 HD12 ILE A 129 -5.482 -51.636 5.646 1.00 0.00 H new ATOM 0 HD13 ILE A 129 -3.926 -50.776 5.559 1.00 0.00 H new ATOM 2061 N VAL A 130 -2.562 -53.150 1.365 1.00 0.00 N ATOM 2062 CA VAL A 130 -2.024 -54.188 0.494 1.00 0.00 C ATOM 2063 C VAL A 130 -0.502 -54.236 0.570 1.00 0.00 C ATOM 2064 O VAL A 130 0.118 -55.225 0.182 1.00 0.00 O ATOM 2065 CB VAL A 130 -2.447 -53.967 -0.971 1.00 0.00 C ATOM 2066 CG1 VAL A 130 -3.962 -53.890 -1.083 1.00 0.00 C ATOM 2067 CG2 VAL A 130 -1.798 -52.708 -1.527 1.00 0.00 C ATOM 0 H VAL A 130 -3.063 -52.408 0.877 1.00 0.00 H new ATOM 0 HA VAL A 130 -2.432 -55.136 0.843 1.00 0.00 H new ATOM 0 HB VAL A 130 -2.106 -54.816 -1.563 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -4.242 -53.734 -2.125 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -4.401 -54.821 -0.725 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -4.330 -53.060 -0.480 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -2.107 -52.566 -2.563 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -2.108 -51.847 -0.935 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -0.713 -52.808 -1.482 1.00 0.00 H new ATOM 2077 N GLU A 131 0.094 -53.159 1.073 1.00 0.00 N ATOM 2078 CA GLU A 131 1.544 -53.078 1.200 1.00 0.00 C ATOM 2079 C GLU A 131 2.007 -53.660 2.532 1.00 0.00 C ATOM 2080 O GLU A 131 3.206 -53.777 2.788 1.00 0.00 O ATOM 2081 CB GLU A 131 2.009 -51.626 1.077 1.00 0.00 C ATOM 2082 CG GLU A 131 1.978 -51.095 -0.347 1.00 0.00 C ATOM 2083 CD GLU A 131 3.245 -50.350 -0.720 1.00 0.00 C ATOM 2084 OE1 GLU A 131 3.615 -49.406 0.009 1.00 0.00 O ATOM 2085 OE2 GLU A 131 3.866 -50.712 -1.741 1.00 0.00 O ATOM 0 H GLU A 131 -0.405 -52.331 1.399 1.00 0.00 H new ATOM 0 HA GLU A 131 1.986 -53.663 0.394 1.00 0.00 H new ATOM 0 HB2 GLU A 131 1.377 -50.997 1.704 1.00 0.00 H new ATOM 0 HB3 GLU A 131 3.025 -51.545 1.464 1.00 0.00 H new ATOM 0 HG2 GLU A 131 1.833 -51.926 -1.037 1.00 0.00 H new ATOM 0 HG3 GLU A 131 1.122 -50.430 -0.464 1.00 0.00 H new ATOM 2092 N ARG A 132 1.048 -54.024 3.377 1.00 0.00 N ATOM 2093 CA ARG A 132 1.357 -54.593 4.684 1.00 0.00 C ATOM 2094 C ARG A 132 0.505 -55.830 4.954 1.00 0.00 C ATOM 2095 O ARG A 132 0.534 -56.387 6.050 1.00 0.00 O ATOM 2096 CB ARG A 132 1.128 -53.553 5.783 1.00 0.00 C ATOM 2097 CG ARG A 132 -0.318 -53.462 6.243 1.00 0.00 C ATOM 2098 CD ARG A 132 -0.638 -52.086 6.806 1.00 0.00 C ATOM 2099 NE ARG A 132 -0.840 -52.120 8.252 1.00 0.00 N ATOM 2100 CZ ARG A 132 0.154 -52.094 9.134 1.00 0.00 C ATOM 2101 NH1 ARG A 132 1.412 -52.034 8.719 1.00 0.00 N ATOM 2102 NH2 ARG A 132 -0.110 -52.127 10.434 1.00 0.00 N ATOM 0 H ARG A 132 0.051 -53.935 3.180 1.00 0.00 H new ATOM 0 HA ARG A 132 2.406 -54.889 4.685 1.00 0.00 H new ATOM 0 HB2 ARG A 132 1.758 -53.796 6.639 1.00 0.00 H new ATOM 0 HB3 ARG A 132 1.447 -52.576 5.419 1.00 0.00 H new ATOM 0 HG2 ARG A 132 -0.982 -53.677 5.405 1.00 0.00 H new ATOM 0 HG3 ARG A 132 -0.508 -54.220 7.003 1.00 0.00 H new ATOM 0 HD2 ARG A 132 0.175 -51.400 6.570 1.00 0.00 H new ATOM 0 HD3 ARG A 132 -1.535 -51.696 6.324 1.00 0.00 H new ATOM 0 HE ARG A 132 -1.796 -52.166 8.604 1.00 0.00 H new ATOM 0 HH11 ARG A 132 1.619 -52.008 7.721 1.00 0.00 H new ATOM 0 HH12 ARG A 132 2.173 -52.014 9.398 1.00 0.00 H new ATOM 0 HH21 ARG A 132 -1.076 -52.172 10.757 1.00 0.00 H new ATOM 0 HH22 ARG A 132 0.653 -52.107 11.110 1.00 0.00 H new ATOM 2116 N GLN A 133 -0.252 -56.252 3.946 1.00 0.00 N ATOM 2117 CA GLN A 133 -1.112 -57.422 4.075 1.00 0.00 C ATOM 2118 C GLN A 133 -0.943 -58.357 2.882 1.00 0.00 C ATOM 2119 O GLN A 133 -0.386 -59.448 3.009 1.00 0.00 O ATOM 2120 CB GLN A 133 -2.576 -56.994 4.200 1.00 0.00 C ATOM 2121 CG GLN A 133 -2.810 -55.928 5.258 1.00 0.00 C ATOM 2122 CD GLN A 133 -3.753 -56.388 6.352 1.00 0.00 C ATOM 2123 OE1 GLN A 133 -4.594 -57.261 6.135 1.00 0.00 O ATOM 2124 NE2 GLN A 133 -3.617 -55.803 7.536 1.00 0.00 N ATOM 0 H GLN A 133 -0.287 -55.801 3.032 1.00 0.00 H new ATOM 0 HA GLN A 133 -0.819 -57.959 4.977 1.00 0.00 H new ATOM 0 HB2 GLN A 133 -2.920 -56.619 3.236 1.00 0.00 H new ATOM 0 HB3 GLN A 133 -3.183 -57.868 4.437 1.00 0.00 H new ATOM 0 HG2 GLN A 133 -1.855 -55.646 5.702 1.00 0.00 H new ATOM 0 HG3 GLN A 133 -3.217 -55.035 4.784 1.00 0.00 H new ATOM 0 HE21 GLN A 133 -2.906 -55.084 7.671 1.00 0.00 H new ATOM 0 HE22 GLN A 133 -4.223 -56.073 8.311 1.00 0.00 H new ATOM 2133 N LEU A 134 -1.428 -57.923 1.724 1.00 0.00 N ATOM 2134 CA LEU A 134 -1.331 -58.721 0.507 1.00 0.00 C ATOM 2135 C LEU A 134 0.085 -58.682 -0.059 1.00 0.00 C ATOM 2136 O LEU A 134 0.408 -59.406 -1.000 1.00 0.00 O ATOM 2137 CB LEU A 134 -2.324 -58.214 -0.540 1.00 0.00 C ATOM 2138 CG LEU A 134 -3.686 -57.762 -0.010 1.00 0.00 C ATOM 2139 CD1 LEU A 134 -4.543 -57.212 -1.139 1.00 0.00 C ATOM 2140 CD2 LEU A 134 -4.395 -58.914 0.687 1.00 0.00 C ATOM 0 H LEU A 134 -1.892 -57.023 1.602 1.00 0.00 H new ATOM 0 HA LEU A 134 -1.574 -59.753 0.760 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -1.867 -57.378 -1.070 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -2.486 -59.006 -1.272 1.00 0.00 H new ATOM 0 HG LEU A 134 -3.526 -56.966 0.717 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -5.508 -56.896 -0.743 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -4.041 -56.359 -1.595 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -4.696 -57.987 -1.890 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -5.362 -58.575 1.058 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -4.543 -59.731 -0.019 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -3.788 -59.263 1.523 1.00 0.00 H new ATOM 2152 N GLN A 135 0.926 -57.833 0.523 1.00 0.00 N ATOM 2153 CA GLN A 135 2.308 -57.701 0.078 1.00 0.00 C ATOM 2154 C GLN A 135 2.371 -57.181 -1.355 1.00 0.00 C ATOM 2155 O GLN A 135 3.408 -57.268 -2.012 1.00 0.00 O ATOM 2156 CB GLN A 135 3.029 -59.047 0.177 1.00 0.00 C ATOM 2157 CG GLN A 135 2.801 -59.763 1.498 1.00 0.00 C ATOM 2158 CD GLN A 135 3.682 -60.986 1.658 1.00 0.00 C ATOM 2159 OE1 GLN A 135 3.549 -61.962 0.920 1.00 0.00 O ATOM 2160 NE2 GLN A 135 4.590 -60.940 2.627 1.00 0.00 N ATOM 0 H GLN A 135 0.674 -57.227 1.304 1.00 0.00 H new ATOM 0 HA GLN A 135 2.806 -56.982 0.729 1.00 0.00 H new ATOM 0 HB2 GLN A 135 2.695 -59.690 -0.638 1.00 0.00 H new ATOM 0 HB3 GLN A 135 4.098 -58.888 0.039 1.00 0.00 H new ATOM 0 HG2 GLN A 135 2.992 -59.072 2.319 1.00 0.00 H new ATOM 0 HG3 GLN A 135 1.755 -60.061 1.569 1.00 0.00 H new ATOM 0 HE21 GLN A 135 4.666 -60.111 3.216 1.00 0.00 H new ATOM 0 HE22 GLN A 135 5.211 -61.734 2.782 1.00 0.00 H new ATOM 2169 N MET A 136 1.255 -56.641 -1.833 1.00 0.00 N ATOM 2170 CA MET A 136 1.184 -56.107 -3.188 1.00 0.00 C ATOM 2171 C MET A 136 1.563 -54.630 -3.210 1.00 0.00 C ATOM 2172 O MET A 136 1.170 -53.865 -2.329 1.00 0.00 O ATOM 2173 CB MET A 136 -0.223 -56.293 -3.760 1.00 0.00 C ATOM 2174 CG MET A 136 -0.474 -55.494 -5.028 1.00 0.00 C ATOM 2175 SD MET A 136 -2.068 -55.870 -5.782 1.00 0.00 S ATOM 2176 CE MET A 136 -3.152 -55.748 -4.361 1.00 0.00 C ATOM 0 H MET A 136 0.388 -56.562 -1.302 1.00 0.00 H new ATOM 0 HA MET A 136 1.895 -56.656 -3.806 1.00 0.00 H new ATOM 0 HB2 MET A 136 -0.385 -57.351 -3.969 1.00 0.00 H new ATOM 0 HB3 MET A 136 -0.954 -56.002 -3.006 1.00 0.00 H new ATOM 0 HG2 MET A 136 -0.428 -54.430 -4.797 1.00 0.00 H new ATOM 0 HG3 MET A 136 0.320 -55.699 -5.745 1.00 0.00 H new ATOM 0 HE1 MET A 136 -4.184 -55.653 -4.698 1.00 0.00 H new ATOM 0 HE2 MET A 136 -3.051 -56.644 -3.749 1.00 0.00 H new ATOM 0 HE3 MET A 136 -2.881 -54.873 -3.771 1.00 0.00 H new ATOM 2186 N ASP A 137 2.328 -54.235 -4.221 1.00 0.00 N ATOM 2187 CA ASP A 137 2.760 -52.849 -4.358 1.00 0.00 C ATOM 2188 C ASP A 137 2.238 -52.243 -5.658 1.00 0.00 C ATOM 2189 O ASP A 137 2.416 -52.812 -6.735 1.00 0.00 O ATOM 2190 CB ASP A 137 4.286 -52.761 -4.317 1.00 0.00 C ATOM 2191 CG ASP A 137 4.944 -53.606 -5.390 1.00 0.00 C ATOM 2192 OD1 ASP A 137 5.104 -54.824 -5.170 1.00 0.00 O ATOM 2193 OD2 ASP A 137 5.300 -53.048 -6.450 1.00 0.00 O ATOM 0 H ASP A 137 2.662 -54.855 -4.958 1.00 0.00 H new ATOM 0 HA ASP A 137 2.349 -52.282 -3.523 1.00 0.00 H new ATOM 0 HB2 ASP A 137 4.590 -51.722 -4.440 1.00 0.00 H new ATOM 0 HB3 ASP A 137 4.639 -53.083 -3.337 1.00 0.00 H new ATOM 2198 N VAL A 138 1.592 -51.087 -5.548 1.00 0.00 N ATOM 2199 CA VAL A 138 1.044 -50.404 -6.714 1.00 0.00 C ATOM 2200 C VAL A 138 2.152 -49.973 -7.669 1.00 0.00 C ATOM 2201 O VAL A 138 3.254 -49.627 -7.242 1.00 0.00 O ATOM 2202 CB VAL A 138 0.224 -49.166 -6.305 1.00 0.00 C ATOM 2203 CG1 VAL A 138 1.074 -48.209 -5.483 1.00 0.00 C ATOM 2204 CG2 VAL A 138 -0.339 -48.470 -7.536 1.00 0.00 C ATOM 0 H VAL A 138 1.435 -50.604 -4.664 1.00 0.00 H new ATOM 0 HA VAL A 138 0.389 -51.114 -7.218 1.00 0.00 H new ATOM 0 HB VAL A 138 -0.612 -49.493 -5.686 1.00 0.00 H new ATOM 0 HG11 VAL A 138 0.477 -47.341 -5.204 1.00 0.00 H new ATOM 0 HG12 VAL A 138 1.423 -48.714 -4.583 1.00 0.00 H new ATOM 0 HG13 VAL A 138 1.931 -47.885 -6.073 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -0.916 -47.597 -7.229 1.00 0.00 H new ATOM 0 HG22 VAL A 138 0.480 -48.154 -8.182 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -0.985 -49.159 -8.080 1.00 0.00 H new ATOM 2214 N ILE A 139 1.851 -49.996 -8.963 1.00 0.00 N ATOM 2215 CA ILE A 139 2.821 -49.606 -9.979 1.00 0.00 C ATOM 2216 C ILE A 139 2.963 -48.089 -10.050 1.00 0.00 C ATOM 2217 O ILE A 139 4.043 -47.570 -10.332 1.00 0.00 O ATOM 2218 CB ILE A 139 2.425 -50.138 -11.369 1.00 0.00 C ATOM 2219 CG1 ILE A 139 3.606 -50.030 -12.336 1.00 0.00 C ATOM 2220 CG2 ILE A 139 1.222 -49.376 -11.906 1.00 0.00 C ATOM 2221 CD1 ILE A 139 4.715 -51.016 -12.048 1.00 0.00 C ATOM 0 H ILE A 139 0.944 -50.280 -9.332 1.00 0.00 H new ATOM 0 HA ILE A 139 3.775 -50.045 -9.689 1.00 0.00 H new ATOM 0 HB ILE A 139 2.152 -51.189 -11.275 1.00 0.00 H new ATOM 0 HG12 ILE A 139 3.247 -50.186 -13.353 1.00 0.00 H new ATOM 0 HG13 ILE A 139 4.010 -49.018 -12.292 1.00 0.00 H new ATOM 0 HG21 ILE A 139 0.955 -49.764 -12.889 1.00 0.00 H new ATOM 0 HG22 ILE A 139 0.379 -49.500 -11.226 1.00 0.00 H new ATOM 0 HG23 ILE A 139 1.469 -48.318 -11.989 1.00 0.00 H new ATOM 0 HD11 ILE A 139 5.518 -50.882 -12.772 1.00 0.00 H new ATOM 0 HD12 ILE A 139 5.101 -50.846 -11.043 1.00 0.00 H new ATOM 0 HD13 ILE A 139 4.327 -52.032 -12.121 1.00 0.00 H new ATOM 2233 N ARG A 140 1.867 -47.385 -9.790 1.00 0.00 N ATOM 2234 CA ARG A 140 1.870 -45.927 -9.823 1.00 0.00 C ATOM 2235 C ARG A 140 0.525 -45.370 -9.366 1.00 0.00 C ATOM 2236 O ARG A 140 -0.468 -46.095 -9.296 1.00 0.00 O ATOM 2237 CB ARG A 140 2.188 -45.429 -11.234 1.00 0.00 C ATOM 2238 CG ARG A 140 3.174 -44.272 -11.264 1.00 0.00 C ATOM 2239 CD ARG A 140 2.460 -42.935 -11.392 1.00 0.00 C ATOM 2240 NE ARG A 140 3.190 -42.006 -12.250 1.00 0.00 N ATOM 2241 CZ ARG A 140 4.230 -41.288 -11.839 1.00 0.00 C ATOM 2242 NH1 ARG A 140 4.659 -41.393 -10.589 1.00 0.00 N ATOM 2243 NH2 ARG A 140 4.842 -40.463 -12.679 1.00 0.00 N ATOM 0 H ARG A 140 0.966 -47.800 -9.554 1.00 0.00 H new ATOM 0 HA ARG A 140 2.641 -45.574 -9.138 1.00 0.00 H new ATOM 0 HB2 ARG A 140 2.592 -46.255 -11.819 1.00 0.00 H new ATOM 0 HB3 ARG A 140 1.262 -45.119 -11.718 1.00 0.00 H new ATOM 0 HG2 ARG A 140 3.774 -44.280 -10.354 1.00 0.00 H new ATOM 0 HG3 ARG A 140 3.862 -44.400 -12.100 1.00 0.00 H new ATOM 0 HD2 ARG A 140 1.461 -43.095 -11.798 1.00 0.00 H new ATOM 0 HD3 ARG A 140 2.336 -42.494 -10.403 1.00 0.00 H new ATOM 0 HE ARG A 140 2.885 -41.902 -13.218 1.00 0.00 H new ATOM 0 HH11 ARG A 140 4.191 -42.026 -9.941 1.00 0.00 H new ATOM 0 HH12 ARG A 140 5.457 -40.841 -10.276 1.00 0.00 H new ATOM 0 HH21 ARG A 140 4.514 -40.379 -13.641 1.00 0.00 H new ATOM 0 HH22 ARG A 140 5.640 -39.912 -12.362 1.00 0.00 H new ATOM 2257 N LYS A 141 0.499 -44.078 -9.056 1.00 0.00 N ATOM 2258 CA LYS A 141 -0.723 -43.423 -8.607 1.00 0.00 C ATOM 2259 C LYS A 141 -1.216 -42.421 -9.646 1.00 0.00 C ATOM 2260 O LYS A 141 -0.419 -41.781 -10.332 1.00 0.00 O ATOM 2261 CB LYS A 141 -0.484 -42.714 -7.272 1.00 0.00 C ATOM 2262 CG LYS A 141 -1.069 -43.450 -6.079 1.00 0.00 C ATOM 2263 CD LYS A 141 0.016 -43.911 -5.121 1.00 0.00 C ATOM 2264 CE LYS A 141 0.758 -45.124 -5.662 1.00 0.00 C ATOM 2265 NZ LYS A 141 1.898 -44.733 -6.537 1.00 0.00 N ATOM 0 H LYS A 141 1.312 -43.464 -9.108 1.00 0.00 H new ATOM 0 HA LYS A 141 -1.488 -44.188 -8.474 1.00 0.00 H new ATOM 0 HB2 LYS A 141 0.589 -42.591 -7.122 1.00 0.00 H new ATOM 0 HB3 LYS A 141 -0.916 -41.714 -7.319 1.00 0.00 H new ATOM 0 HG2 LYS A 141 -1.766 -42.797 -5.554 1.00 0.00 H new ATOM 0 HG3 LYS A 141 -1.639 -44.312 -6.426 1.00 0.00 H new ATOM 0 HD2 LYS A 141 0.722 -43.098 -4.950 1.00 0.00 H new ATOM 0 HD3 LYS A 141 -0.429 -44.155 -4.156 1.00 0.00 H new ATOM 0 HE2 LYS A 141 1.128 -45.724 -4.830 1.00 0.00 H new ATOM 0 HE3 LYS A 141 0.067 -45.751 -6.225 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 2.085 -45.491 -7.224 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 1.661 -43.857 -7.045 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 2.745 -44.577 -5.954 1.00 0.00 H new ATOM 2279 N ILE A 142 -2.534 -42.288 -9.754 1.00 0.00 N ATOM 2280 CA ILE A 142 -3.132 -41.362 -10.707 1.00 0.00 C ATOM 2281 C ILE A 142 -4.425 -40.768 -10.159 1.00 0.00 C ATOM 2282 O ILE A 142 -5.272 -41.485 -9.627 1.00 0.00 O ATOM 2283 CB ILE A 142 -3.427 -42.051 -12.053 1.00 0.00 C ATOM 2284 CG1 ILE A 142 -2.125 -42.509 -12.712 1.00 0.00 C ATOM 2285 CG2 ILE A 142 -4.191 -41.111 -12.973 1.00 0.00 C ATOM 2286 CD1 ILE A 142 -1.703 -43.905 -12.310 1.00 0.00 C ATOM 0 H ILE A 142 -3.207 -42.810 -9.193 1.00 0.00 H new ATOM 0 HA ILE A 142 -2.407 -40.564 -10.868 1.00 0.00 H new ATOM 0 HB ILE A 142 -4.046 -42.929 -11.867 1.00 0.00 H new ATOM 0 HG12 ILE A 142 -2.243 -42.471 -13.795 1.00 0.00 H new ATOM 0 HG13 ILE A 142 -1.330 -41.809 -12.453 1.00 0.00 H new ATOM 0 HG21 ILE A 142 -4.392 -41.612 -13.920 1.00 0.00 H new ATOM 0 HG22 ILE A 142 -5.134 -40.830 -12.504 1.00 0.00 H new ATOM 0 HG23 ILE A 142 -3.595 -40.217 -13.155 1.00 0.00 H new ATOM 0 HD11 ILE A 142 -0.772 -44.163 -12.815 1.00 0.00 H new ATOM 0 HD12 ILE A 142 -1.553 -43.943 -11.231 1.00 0.00 H new ATOM 0 HD13 ILE A 142 -2.479 -44.616 -12.594 1.00 0.00 H new ATOM 2298 N GLU A 143 -4.571 -39.454 -10.295 1.00 0.00 N ATOM 2299 CA GLU A 143 -5.762 -38.764 -9.814 1.00 0.00 C ATOM 2300 C GLU A 143 -6.294 -37.797 -10.868 1.00 0.00 C ATOM 2301 O GLU A 143 -5.523 -37.161 -11.587 1.00 0.00 O ATOM 2302 CB GLU A 143 -5.452 -38.005 -8.522 1.00 0.00 C ATOM 2303 CG GLU A 143 -4.648 -38.815 -7.518 1.00 0.00 C ATOM 2304 CD GLU A 143 -4.289 -38.019 -6.279 1.00 0.00 C ATOM 2305 OE1 GLU A 143 -5.205 -37.437 -5.661 1.00 0.00 O ATOM 2306 OE2 GLU A 143 -3.092 -37.978 -5.927 1.00 0.00 O ATOM 0 H GLU A 143 -3.880 -38.846 -10.734 1.00 0.00 H new ATOM 0 HA GLU A 143 -6.528 -39.513 -9.613 1.00 0.00 H new ATOM 0 HB2 GLU A 143 -4.902 -37.097 -8.767 1.00 0.00 H new ATOM 0 HB3 GLU A 143 -6.389 -37.695 -8.059 1.00 0.00 H new ATOM 0 HG2 GLU A 143 -5.220 -39.696 -7.226 1.00 0.00 H new ATOM 0 HG3 GLU A 143 -3.734 -39.172 -7.993 1.00 0.00 H new ATOM 2313 N ILE A 144 -7.616 -37.694 -10.954 1.00 0.00 N ATOM 2314 CA ILE A 144 -8.251 -36.806 -11.920 1.00 0.00 C ATOM 2315 C ILE A 144 -9.423 -36.059 -11.291 1.00 0.00 C ATOM 2316 O ILE A 144 -9.678 -36.179 -10.093 1.00 0.00 O ATOM 2317 CB ILE A 144 -8.753 -37.581 -13.152 1.00 0.00 C ATOM 2318 CG1 ILE A 144 -9.813 -38.606 -12.742 1.00 0.00 C ATOM 2319 CG2 ILE A 144 -7.591 -38.266 -13.857 1.00 0.00 C ATOM 2320 CD1 ILE A 144 -9.238 -39.958 -12.382 1.00 0.00 C ATOM 0 H ILE A 144 -8.268 -38.214 -10.367 1.00 0.00 H new ATOM 0 HA ILE A 144 -7.493 -36.089 -12.236 1.00 0.00 H new ATOM 0 HB ILE A 144 -9.208 -36.874 -13.846 1.00 0.00 H new ATOM 0 HG12 ILE A 144 -10.371 -38.219 -11.889 1.00 0.00 H new ATOM 0 HG13 ILE A 144 -10.524 -38.728 -13.559 1.00 0.00 H new ATOM 0 HG21 ILE A 144 -7.962 -38.810 -14.726 1.00 0.00 H new ATOM 0 HG22 ILE A 144 -6.868 -37.517 -14.179 1.00 0.00 H new ATOM 0 HG23 ILE A 144 -7.109 -38.963 -13.171 1.00 0.00 H new ATOM 0 HD11 ILE A 144 -10.046 -40.634 -12.102 1.00 0.00 H new ATOM 0 HD12 ILE A 144 -8.704 -40.367 -13.240 1.00 0.00 H new ATOM 0 HD13 ILE A 144 -8.549 -39.849 -11.544 1.00 0.00 H new ATOM 2332 N ASP A 145 -10.133 -35.289 -12.108 1.00 0.00 N ATOM 2333 CA ASP A 145 -11.281 -34.525 -11.634 1.00 0.00 C ATOM 2334 C ASP A 145 -12.510 -34.798 -12.495 1.00 0.00 C ATOM 2335 O ASP A 145 -13.468 -34.027 -12.488 1.00 0.00 O ATOM 2336 CB ASP A 145 -10.961 -33.029 -11.639 1.00 0.00 C ATOM 2337 CG ASP A 145 -10.015 -32.636 -10.521 1.00 0.00 C ATOM 2338 OD1 ASP A 145 -8.787 -32.699 -10.734 1.00 0.00 O ATOM 2339 OD2 ASP A 145 -10.504 -32.265 -9.433 1.00 0.00 O ATOM 0 H ASP A 145 -9.934 -35.177 -13.102 1.00 0.00 H new ATOM 0 HA ASP A 145 -11.499 -34.839 -10.613 1.00 0.00 H new ATOM 0 HB2 ASP A 145 -10.518 -32.758 -12.598 1.00 0.00 H new ATOM 0 HB3 ASP A 145 -11.887 -32.462 -11.544 1.00 0.00 H new ATOM 2344 N ASN A 146 -12.473 -35.899 -13.238 1.00 0.00 N ATOM 2345 CA ASN A 146 -13.583 -36.273 -14.107 1.00 0.00 C ATOM 2346 C ASN A 146 -13.675 -37.789 -14.251 1.00 0.00 C ATOM 2347 O ASN A 146 -14.615 -38.414 -13.762 1.00 0.00 O ATOM 2348 CB ASN A 146 -13.419 -35.628 -15.484 1.00 0.00 C ATOM 2349 CG ASN A 146 -12.914 -34.200 -15.398 1.00 0.00 C ATOM 2350 OD1 ASN A 146 -13.639 -33.299 -14.976 1.00 0.00 O ATOM 2351 ND2 ASN A 146 -11.666 -33.989 -15.799 1.00 0.00 N ATOM 0 H ASN A 146 -11.686 -36.548 -13.256 1.00 0.00 H new ATOM 0 HA ASN A 146 -14.505 -35.913 -13.652 1.00 0.00 H new ATOM 0 HB2 ASN A 146 -12.724 -36.221 -16.079 1.00 0.00 H new ATOM 0 HB3 ASN A 146 -14.377 -35.641 -16.005 1.00 0.00 H new ATOM 0 HD21 ASN A 146 -11.271 -33.049 -15.765 1.00 0.00 H new ATOM 0 HD22 ASN A 146 -11.102 -34.767 -16.141 1.00 0.00 H new ATOM 2358 N GLY A 147 -12.689 -38.375 -14.924 1.00 0.00 N ATOM 2359 CA GLY A 147 -12.677 -39.813 -15.120 1.00 0.00 C ATOM 2360 C GLY A 147 -12.452 -40.199 -16.568 1.00 0.00 C ATOM 2361 O GLY A 147 -12.336 -41.381 -16.892 1.00 0.00 O ATOM 0 H GLY A 147 -11.899 -37.880 -15.337 1.00 0.00 H new ATOM 0 HA2 GLY A 147 -11.893 -40.254 -14.504 1.00 0.00 H new ATOM 0 HA3 GLY A 147 -13.624 -40.231 -14.779 1.00 0.00 H new ATOM 2365 N ASP A 148 -12.392 -39.201 -17.443 1.00 0.00 N ATOM 2366 CA ASP A 148 -12.180 -39.442 -18.865 1.00 0.00 C ATOM 2367 C ASP A 148 -10.697 -39.368 -19.213 1.00 0.00 C ATOM 2368 O ASP A 148 -10.307 -39.595 -20.358 1.00 0.00 O ATOM 2369 CB ASP A 148 -12.963 -38.426 -19.698 1.00 0.00 C ATOM 2370 CG ASP A 148 -14.416 -38.821 -19.876 1.00 0.00 C ATOM 2371 OD1 ASP A 148 -15.245 -38.436 -19.024 1.00 0.00 O ATOM 2372 OD2 ASP A 148 -14.726 -39.514 -20.868 1.00 0.00 O ATOM 0 H ASP A 148 -12.487 -38.217 -17.192 1.00 0.00 H new ATOM 0 HA ASP A 148 -12.540 -40.445 -19.096 1.00 0.00 H new ATOM 0 HB2 ASP A 148 -12.911 -37.449 -19.217 1.00 0.00 H new ATOM 0 HB3 ASP A 148 -12.494 -38.325 -20.677 1.00 0.00 H new ATOM 2377 N GLU A 149 -9.875 -39.048 -18.218 1.00 0.00 N ATOM 2378 CA GLU A 149 -8.435 -38.943 -18.421 1.00 0.00 C ATOM 2379 C GLU A 149 -7.778 -40.319 -18.380 1.00 0.00 C ATOM 2380 O GLU A 149 -6.658 -40.500 -18.860 1.00 0.00 O ATOM 2381 CB GLU A 149 -7.813 -38.037 -17.357 1.00 0.00 C ATOM 2382 CG GLU A 149 -8.597 -36.758 -17.112 1.00 0.00 C ATOM 2383 CD GLU A 149 -7.711 -35.603 -16.688 1.00 0.00 C ATOM 2384 OE1 GLU A 149 -6.541 -35.853 -16.331 1.00 0.00 O ATOM 2385 OE2 GLU A 149 -8.188 -34.449 -16.713 1.00 0.00 O ATOM 0 H GLU A 149 -10.182 -38.857 -17.264 1.00 0.00 H new ATOM 0 HA GLU A 149 -8.263 -38.507 -19.405 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -7.735 -38.590 -16.421 1.00 0.00 H new ATOM 0 HB3 GLU A 149 -6.798 -37.779 -17.660 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -9.133 -36.485 -18.021 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -9.347 -36.938 -16.342 1.00 0.00 H new ATOM 2392 N LEU A 150 -8.481 -41.287 -17.803 1.00 0.00 N ATOM 2393 CA LEU A 150 -7.967 -42.649 -17.698 1.00 0.00 C ATOM 2394 C LEU A 150 -7.984 -43.343 -19.056 1.00 0.00 C ATOM 2395 O LEU A 150 -8.933 -44.054 -19.391 1.00 0.00 O ATOM 2396 CB LEU A 150 -8.794 -43.451 -16.692 1.00 0.00 C ATOM 2397 CG LEU A 150 -8.873 -42.875 -15.278 1.00 0.00 C ATOM 2398 CD1 LEU A 150 -7.645 -42.029 -14.977 1.00 0.00 C ATOM 2399 CD2 LEU A 150 -10.143 -42.055 -15.106 1.00 0.00 C ATOM 0 H LEU A 150 -9.409 -41.155 -17.400 1.00 0.00 H new ATOM 0 HA LEU A 150 -6.935 -42.596 -17.350 1.00 0.00 H new ATOM 0 HB2 LEU A 150 -9.808 -43.548 -17.081 1.00 0.00 H new ATOM 0 HB3 LEU A 150 -8.379 -44.457 -16.630 1.00 0.00 H new ATOM 0 HG LEU A 150 -8.901 -43.703 -14.570 1.00 0.00 H new ATOM 0 HD11 LEU A 150 -7.719 -41.627 -13.966 1.00 0.00 H new ATOM 0 HD12 LEU A 150 -6.750 -42.645 -15.058 1.00 0.00 H new ATOM 0 HD13 LEU A 150 -7.585 -41.207 -15.691 1.00 0.00 H new ATOM 0 HD21 LEU A 150 -10.182 -41.653 -14.094 1.00 0.00 H new ATOM 0 HD22 LEU A 150 -10.146 -41.234 -15.823 1.00 0.00 H new ATOM 0 HD23 LEU A 150 -11.012 -42.690 -15.278 1.00 0.00 H new ATOM 2411 N THR A 151 -6.927 -43.134 -19.835 1.00 0.00 N ATOM 2412 CA THR A 151 -6.820 -43.741 -21.156 1.00 0.00 C ATOM 2413 C THR A 151 -5.519 -44.523 -21.298 1.00 0.00 C ATOM 2414 O THR A 151 -4.558 -44.285 -20.568 1.00 0.00 O ATOM 2415 CB THR A 151 -6.891 -42.679 -22.270 1.00 0.00 C ATOM 2416 OG1 THR A 151 -6.487 -43.251 -23.519 1.00 0.00 O ATOM 2417 CG2 THR A 151 -6.001 -41.489 -21.940 1.00 0.00 C ATOM 0 H THR A 151 -6.133 -42.549 -19.574 1.00 0.00 H new ATOM 0 HA THR A 151 -7.664 -44.423 -21.260 1.00 0.00 H new ATOM 0 HB THR A 151 -7.922 -42.332 -22.346 1.00 0.00 H new ATOM 0 HG1 THR A 151 -5.946 -42.602 -24.016 1.00 0.00 H new ATOM 0 HG21 THR A 151 -6.067 -40.752 -22.740 1.00 0.00 H new ATOM 0 HG22 THR A 151 -6.329 -41.038 -21.004 1.00 0.00 H new ATOM 0 HG23 THR A 151 -4.969 -41.824 -21.839 1.00 0.00 H new ATOM 2425 N ALA A 152 -5.496 -45.458 -22.243 1.00 0.00 N ATOM 2426 CA ALA A 152 -4.312 -46.273 -22.482 1.00 0.00 C ATOM 2427 C ALA A 152 -3.105 -45.403 -22.815 1.00 0.00 C ATOM 2428 O ALA A 152 -1.960 -45.817 -22.630 1.00 0.00 O ATOM 2429 CB ALA A 152 -4.574 -47.268 -23.603 1.00 0.00 C ATOM 0 H ALA A 152 -6.284 -45.669 -22.855 1.00 0.00 H new ATOM 0 HA ALA A 152 -4.089 -46.823 -21.568 1.00 0.00 H new ATOM 0 HB1 ALA A 152 -3.681 -47.870 -23.771 1.00 0.00 H new ATOM 0 HB2 ALA A 152 -5.404 -47.918 -23.326 1.00 0.00 H new ATOM 0 HB3 ALA A 152 -4.825 -46.729 -24.517 1.00 0.00 H new ATOM 2435 N ASP A 153 -3.368 -44.198 -23.307 1.00 0.00 N ATOM 2436 CA ASP A 153 -2.302 -43.269 -23.665 1.00 0.00 C ATOM 2437 C ASP A 153 -1.855 -42.460 -22.452 1.00 0.00 C ATOM 2438 O ASP A 153 -0.803 -41.820 -22.472 1.00 0.00 O ATOM 2439 CB ASP A 153 -2.768 -42.329 -24.778 1.00 0.00 C ATOM 2440 CG ASP A 153 -3.668 -43.022 -25.782 1.00 0.00 C ATOM 2441 OD1 ASP A 153 -3.238 -44.042 -26.359 1.00 0.00 O ATOM 2442 OD2 ASP A 153 -4.803 -42.544 -25.990 1.00 0.00 O ATOM 0 H ASP A 153 -4.310 -43.841 -23.467 1.00 0.00 H new ATOM 0 HA ASP A 153 -1.453 -43.850 -24.023 1.00 0.00 H new ATOM 0 HB2 ASP A 153 -3.301 -41.486 -24.338 1.00 0.00 H new ATOM 0 HB3 ASP A 153 -1.898 -41.922 -25.294 1.00 0.00 H new ATOM 2447 N PHE A 154 -2.663 -42.491 -21.397 1.00 0.00 N ATOM 2448 CA PHE A 154 -2.352 -41.758 -20.175 1.00 0.00 C ATOM 2449 C PHE A 154 -1.740 -42.684 -19.127 1.00 0.00 C ATOM 2450 O PHE A 154 -0.658 -42.416 -18.602 1.00 0.00 O ATOM 2451 CB PHE A 154 -3.614 -41.100 -19.614 1.00 0.00 C ATOM 2452 CG PHE A 154 -3.383 -40.354 -18.331 1.00 0.00 C ATOM 2453 CD1 PHE A 154 -2.309 -39.487 -18.202 1.00 0.00 C ATOM 2454 CD2 PHE A 154 -4.238 -40.520 -17.254 1.00 0.00 C ATOM 2455 CE1 PHE A 154 -2.093 -38.801 -17.022 1.00 0.00 C ATOM 2456 CE2 PHE A 154 -4.028 -39.836 -16.072 1.00 0.00 C ATOM 2457 CZ PHE A 154 -2.954 -38.974 -15.956 1.00 0.00 C ATOM 0 H PHE A 154 -3.537 -43.015 -21.364 1.00 0.00 H new ATOM 0 HA PHE A 154 -1.625 -40.984 -20.421 1.00 0.00 H new ATOM 0 HB2 PHE A 154 -4.016 -40.412 -20.357 1.00 0.00 H new ATOM 0 HB3 PHE A 154 -4.370 -41.867 -19.448 1.00 0.00 H new ATOM 0 HD1 PHE A 154 -1.634 -39.346 -19.033 1.00 0.00 H new ATOM 0 HD2 PHE A 154 -5.079 -41.192 -17.339 1.00 0.00 H new ATOM 0 HE1 PHE A 154 -1.251 -38.130 -16.933 1.00 0.00 H new ATOM 0 HE2 PHE A 154 -4.702 -39.975 -15.240 1.00 0.00 H new ATOM 0 HZ PHE A 154 -2.788 -38.437 -15.034 1.00 0.00 H new ATOM 2467 N LEU A 155 -2.439 -43.773 -18.828 1.00 0.00 N ATOM 2468 CA LEU A 155 -1.965 -44.739 -17.842 1.00 0.00 C ATOM 2469 C LEU A 155 -0.529 -45.159 -18.138 1.00 0.00 C ATOM 2470 O LEU A 155 0.333 -45.121 -17.259 1.00 0.00 O ATOM 2471 CB LEU A 155 -2.875 -45.968 -17.827 1.00 0.00 C ATOM 2472 CG LEU A 155 -4.224 -45.797 -17.128 1.00 0.00 C ATOM 2473 CD1 LEU A 155 -5.091 -47.029 -17.330 1.00 0.00 C ATOM 2474 CD2 LEU A 155 -4.024 -45.521 -15.644 1.00 0.00 C ATOM 0 H LEU A 155 -3.335 -44.010 -19.253 1.00 0.00 H new ATOM 0 HA LEU A 155 -1.990 -44.263 -16.862 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -3.059 -46.272 -18.858 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -2.340 -46.786 -17.344 1.00 0.00 H new ATOM 0 HG LEU A 155 -4.735 -44.942 -17.571 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -6.047 -46.888 -16.825 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -5.263 -47.182 -18.395 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -4.586 -47.901 -16.914 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -4.994 -45.402 -15.162 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -3.492 -46.355 -15.187 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -3.442 -44.608 -15.519 1.00 0.00 H new ATOM 2486 N TYR A 156 -0.278 -45.555 -19.380 1.00 0.00 N ATOM 2487 CA TYR A 156 1.054 -45.982 -19.792 1.00 0.00 C ATOM 2488 C TYR A 156 2.080 -44.879 -19.547 1.00 0.00 C ATOM 2489 O TYR A 156 3.256 -45.152 -19.306 1.00 0.00 O ATOM 2490 CB TYR A 156 1.053 -46.374 -21.271 1.00 0.00 C ATOM 2491 CG TYR A 156 1.643 -45.318 -22.177 1.00 0.00 C ATOM 2492 CD1 TYR A 156 3.001 -45.305 -22.470 1.00 0.00 C ATOM 2493 CD2 TYR A 156 0.843 -44.332 -22.741 1.00 0.00 C ATOM 2494 CE1 TYR A 156 3.545 -44.342 -23.297 1.00 0.00 C ATOM 2495 CE2 TYR A 156 1.377 -43.365 -23.571 1.00 0.00 C ATOM 2496 CZ TYR A 156 2.729 -43.374 -23.845 1.00 0.00 C ATOM 2497 OH TYR A 156 3.266 -42.412 -24.670 1.00 0.00 O ATOM 0 H TYR A 156 -0.979 -45.589 -20.120 1.00 0.00 H new ATOM 0 HA TYR A 156 1.330 -46.850 -19.194 1.00 0.00 H new ATOM 0 HB2 TYR A 156 1.614 -47.300 -21.393 1.00 0.00 H new ATOM 0 HB3 TYR A 156 0.029 -46.578 -21.584 1.00 0.00 H new ATOM 0 HD1 TYR A 156 3.643 -46.062 -22.043 1.00 0.00 H new ATOM 0 HD2 TYR A 156 -0.215 -44.321 -22.527 1.00 0.00 H new ATOM 0 HE1 TYR A 156 4.603 -44.347 -23.513 1.00 0.00 H new ATOM 0 HE2 TYR A 156 0.740 -42.607 -24.002 1.00 0.00 H new ATOM 0 HH TYR A 156 3.180 -41.533 -24.246 1.00 0.00 H new ATOM 2507 N ASP A 157 1.624 -43.633 -19.612 1.00 0.00 N ATOM 2508 CA ASP A 157 2.500 -42.487 -19.396 1.00 0.00 C ATOM 2509 C ASP A 157 2.904 -42.380 -17.929 1.00 0.00 C ATOM 2510 O ASP A 157 4.085 -42.259 -17.608 1.00 0.00 O ATOM 2511 CB ASP A 157 1.809 -41.198 -19.843 1.00 0.00 C ATOM 2512 CG ASP A 157 2.529 -40.524 -20.994 1.00 0.00 C ATOM 2513 OD1 ASP A 157 2.349 -40.968 -22.147 1.00 0.00 O ATOM 2514 OD2 ASP A 157 3.273 -39.553 -20.742 1.00 0.00 O ATOM 0 H ASP A 157 0.654 -43.391 -19.812 1.00 0.00 H new ATOM 0 HA ASP A 157 3.401 -42.633 -19.992 1.00 0.00 H new ATOM 0 HB2 ASP A 157 0.785 -41.423 -20.141 1.00 0.00 H new ATOM 0 HB3 ASP A 157 1.752 -40.509 -19.000 1.00 0.00 H new ATOM 2519 N GLU A 158 1.913 -42.424 -17.043 1.00 0.00 N ATOM 2520 CA GLU A 158 2.166 -42.330 -15.610 1.00 0.00 C ATOM 2521 C GLU A 158 3.024 -43.497 -15.131 1.00 0.00 C ATOM 2522 O GLU A 158 4.073 -43.301 -14.517 1.00 0.00 O ATOM 2523 CB GLU A 158 0.845 -42.303 -14.838 1.00 0.00 C ATOM 2524 CG GLU A 158 -0.092 -41.189 -15.273 1.00 0.00 C ATOM 2525 CD GLU A 158 0.160 -39.891 -14.530 1.00 0.00 C ATOM 2526 OE1 GLU A 158 1.040 -39.120 -14.967 1.00 0.00 O ATOM 2527 OE2 GLU A 158 -0.521 -39.647 -13.512 1.00 0.00 O ATOM 0 H GLU A 158 0.929 -42.524 -17.292 1.00 0.00 H new ATOM 0 HA GLU A 158 2.708 -41.403 -15.422 1.00 0.00 H new ATOM 0 HB2 GLU A 158 0.340 -43.261 -14.965 1.00 0.00 H new ATOM 0 HB3 GLU A 158 1.058 -42.193 -13.775 1.00 0.00 H new ATOM 0 HG2 GLU A 158 0.024 -41.019 -16.343 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -1.123 -41.502 -15.110 1.00 0.00 H new ATOM 2534 N VAL A 159 2.570 -44.714 -15.416 1.00 0.00 N ATOM 2535 CA VAL A 159 3.295 -45.914 -15.015 1.00 0.00 C ATOM 2536 C VAL A 159 4.754 -45.845 -15.452 1.00 0.00 C ATOM 2537 O VAL A 159 5.665 -46.026 -14.643 1.00 0.00 O ATOM 2538 CB VAL A 159 2.653 -47.182 -15.607 1.00 0.00 C ATOM 2539 CG1 VAL A 159 3.446 -48.418 -15.210 1.00 0.00 C ATOM 2540 CG2 VAL A 159 1.204 -47.303 -15.160 1.00 0.00 C ATOM 0 H VAL A 159 1.704 -44.895 -15.923 1.00 0.00 H new ATOM 0 HA VAL A 159 3.246 -45.965 -13.927 1.00 0.00 H new ATOM 0 HB VAL A 159 2.670 -47.103 -16.694 1.00 0.00 H new ATOM 0 HG11 VAL A 159 2.977 -49.304 -15.638 1.00 0.00 H new ATOM 0 HG12 VAL A 159 4.466 -48.331 -15.584 1.00 0.00 H new ATOM 0 HG13 VAL A 159 3.464 -48.505 -14.124 1.00 0.00 H new ATOM 0 HG21 VAL A 159 0.765 -48.205 -15.588 1.00 0.00 H new ATOM 0 HG22 VAL A 159 1.162 -47.360 -14.072 1.00 0.00 H new ATOM 0 HG23 VAL A 159 0.645 -46.431 -15.499 1.00 0.00 H new ATOM 2550 N HIS A 160 4.970 -45.583 -16.737 1.00 0.00 N ATOM 2551 CA HIS A 160 6.320 -45.489 -17.282 1.00 0.00 C ATOM 2552 C HIS A 160 7.159 -44.494 -16.486 1.00 0.00 C ATOM 2553 O HIS A 160 8.329 -44.747 -16.197 1.00 0.00 O ATOM 2554 CB HIS A 160 6.271 -45.071 -18.752 1.00 0.00 C ATOM 2555 CG HIS A 160 6.142 -46.225 -19.699 1.00 0.00 C ATOM 2556 ND1 HIS A 160 6.740 -46.249 -20.941 1.00 0.00 N ATOM 2557 CD2 HIS A 160 5.481 -47.399 -19.578 1.00 0.00 C ATOM 2558 CE1 HIS A 160 6.451 -47.388 -21.544 1.00 0.00 C ATOM 2559 NE2 HIS A 160 5.688 -48.104 -20.738 1.00 0.00 N ATOM 0 H HIS A 160 4.228 -45.432 -17.420 1.00 0.00 H new ATOM 0 HA HIS A 160 6.785 -46.472 -17.207 1.00 0.00 H new ATOM 0 HB2 HIS A 160 5.430 -44.394 -18.901 1.00 0.00 H new ATOM 0 HB3 HIS A 160 7.176 -44.513 -18.993 1.00 0.00 H new ATOM 0 HD2 HIS A 160 4.899 -47.722 -18.727 1.00 0.00 H new ATOM 0 HE1 HIS A 160 6.782 -47.684 -22.529 1.00 0.00 H new ATOM 0 HE2 HIS A 160 5.313 -49.030 -20.944 1.00 0.00 H new