USER MOD reduce.3.24.130724 H: found=0, std=0, add=1054, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 1054 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 83 TYR OH : rot 62:sc= 0.742 USER MOD Set 1.2: A 122 CYS SG : rot 10:sc= 0.619 USER MOD Set 2.1: A 104 TYR OH : rot -159:sc= -1.46 USER MOD Set 2.2: A 106 MET CE :methyl -168:sc= -2.96! (180deg=-3.01!) USER MOD Set 3.1: A 47 TYR OH : rot 180:sc= 0 USER MOD Set 3.2: A 84 HIS : no HE2:sc= -1.31 K(o=-1.2,f=-2) USER MOD Set 3.3: A 105 SER OG : rot -13:sc= 0.135! USER MOD Single : A 30 SER OG : rot -170:sc= 0 USER MOD Single : A 35 GLN :FLIP amide:sc= 0.0758 F(o=-1.4!,f=0.076) USER MOD Single : A 39 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 41 SER OG : rot -69:sc= 0.651 USER MOD Single : A 42 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 43 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 44 GLN : amide:sc= -0.45 X(o=-0.45,f=-0.17) USER MOD Single : A 46 ASN : amide:sc= -0.415 K(o=-0.42,f=-2.2!) USER MOD Single : A 49 GLN : amide:sc=-0.00146 K(o=-0.0015,f=-4.1!) USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 56 ASN : amide:sc= -0.0521 X(o=-0.052,f=-0.0027) USER MOD Single : A 58 THR OG1 : rot 33:sc= 0.795 USER MOD Single : A 63 ASN : amide:sc= -1.36 K(o=-1.4,f=-3!) USER MOD Single : A 64 THR OG1 : rot 180:sc= 0 USER MOD Single : A 66 ASN :FLIP amide:sc= -0.121 F(o=-0.79,f=-0.12) USER MOD Single : A 67 THR OG1 : rot 148:sc= 2.09 USER MOD Single : A 74 LYS NZ :NH3+ 133:sc= -0.166 (180deg=-1.38!) USER MOD Single : A 78 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 80 SER OG : rot 150:sc= -0.0507 USER MOD Single : A 88 TYR OH : rot 0:sc= -0.569 USER MOD Single : A 99 SER OG : rot 140:sc= -0.187 USER MOD Single : A 109 TYR OH : rot -60:sc= 1.23 USER MOD Single : A 110 THR OG1 : rot -47:sc= 0.463 USER MOD Single : A 111 CYS SG : rot 180:sc= -0.503 USER MOD Single : A 112 SER OG : rot 180:sc= 0.0313 USER MOD Single : A 117 MET CE :methyl -171:sc= -0.206 (180deg=-0.436) USER MOD Single : A 119 TYR OH : rot -73:sc= 0.718 USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 121 SER OG : rot -41:sc= 0.00197 USER MOD Single : A 123 LYS NZ :NH3+ -148:sc= -0.974 (180deg=-1.88!) USER MOD Single : A 124 SER OG : rot 180:sc= 0 USER MOD Single : A 133 GLN : amide:sc= -1.07 X(o=-1.1,f=-0.98!) USER MOD Single : A 135 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 136 MET CE :methyl 156:sc= -0.197 (180deg=-1.01) USER MOD Single : A 141 LYS NZ :NH3+ -164:sc= -0.471 (180deg=-0.748) USER MOD Single : A 146 ASN : amide:sc= -1.11 K(o=-1.1,f=-1.7) USER MOD Single : A 151 THR OG1 : rot 180:sc= -0.241 USER MOD Single : A 156 TYR OH : rot 180:sc= 0 USER MOD Single : A 160 HIS : no HD1:sc= -0.133 X(o=-0.13,f=0) USER MOD ----------------------------------------------------------------- ATOM 322 N VAL A 25 -4.081 -38.425 8.276 1.00 0.00 N ATOM 323 CA VAL A 25 -5.223 -39.222 8.709 1.00 0.00 C ATOM 324 C VAL A 25 -4.988 -40.706 8.448 1.00 0.00 C ATOM 325 O VAL A 25 -4.450 -41.086 7.409 1.00 0.00 O ATOM 326 CB VAL A 25 -6.515 -38.785 7.994 1.00 0.00 C ATOM 327 CG1 VAL A 25 -7.414 -39.984 7.735 1.00 0.00 C ATOM 328 CG2 VAL A 25 -7.244 -37.729 8.811 1.00 0.00 C ATOM 0 HA VAL A 25 -5.336 -39.058 9.781 1.00 0.00 H new ATOM 0 HB VAL A 25 -6.247 -38.348 7.032 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -8.322 -39.655 7.229 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -6.889 -40.704 7.107 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -7.676 -40.453 8.683 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -8.155 -37.431 8.291 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -7.501 -38.138 9.788 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -6.599 -36.860 8.940 1.00 0.00 H new ATOM 338 N ALA A 26 -5.396 -41.540 9.399 1.00 0.00 N ATOM 339 CA ALA A 26 -5.233 -42.982 9.272 1.00 0.00 C ATOM 340 C ALA A 26 -6.496 -43.718 9.705 1.00 0.00 C ATOM 341 O ALA A 26 -6.797 -43.808 10.895 1.00 0.00 O ATOM 342 CB ALA A 26 -4.039 -43.453 10.090 1.00 0.00 C ATOM 0 H ALA A 26 -5.842 -41.241 10.266 1.00 0.00 H new ATOM 0 HA ALA A 26 -5.053 -43.211 8.222 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -3.929 -44.532 9.986 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -3.135 -42.960 9.732 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -4.196 -43.204 11.140 1.00 0.00 H new ATOM 348 N PHE A 27 -7.233 -44.243 8.731 1.00 0.00 N ATOM 349 CA PHE A 27 -8.465 -44.970 9.012 1.00 0.00 C ATOM 350 C PHE A 27 -8.242 -46.477 8.916 1.00 0.00 C ATOM 351 O PHE A 27 -7.389 -46.957 8.170 1.00 0.00 O ATOM 352 CB PHE A 27 -9.567 -44.544 8.039 1.00 0.00 C ATOM 353 CG PHE A 27 -10.308 -43.312 8.476 1.00 0.00 C ATOM 354 CD1 PHE A 27 -9.655 -42.303 9.165 1.00 0.00 C ATOM 355 CD2 PHE A 27 -11.657 -43.164 8.197 1.00 0.00 C ATOM 356 CE1 PHE A 27 -10.335 -41.169 9.568 1.00 0.00 C ATOM 357 CE2 PHE A 27 -12.342 -42.033 8.598 1.00 0.00 C ATOM 358 CZ PHE A 27 -11.680 -41.033 9.283 1.00 0.00 C ATOM 0 H PHE A 27 -6.998 -44.178 7.741 1.00 0.00 H new ATOM 0 HA PHE A 27 -8.774 -44.730 10.029 1.00 0.00 H new ATOM 0 HB2 PHE A 27 -9.126 -44.365 7.059 1.00 0.00 H new ATOM 0 HB3 PHE A 27 -10.276 -45.364 7.924 1.00 0.00 H new ATOM 0 HD1 PHE A 27 -8.603 -42.403 9.390 1.00 0.00 H new ATOM 0 HD2 PHE A 27 -12.179 -43.942 7.660 1.00 0.00 H new ATOM 0 HE1 PHE A 27 -9.815 -40.390 10.105 1.00 0.00 H new ATOM 0 HE2 PHE A 27 -13.394 -41.931 8.376 1.00 0.00 H new ATOM 0 HZ PHE A 27 -12.213 -40.147 9.595 1.00 0.00 H new ATOM 368 N PRO A 28 -9.027 -47.241 9.690 1.00 0.00 N ATOM 369 CA PRO A 28 -8.934 -48.704 9.711 1.00 0.00 C ATOM 370 C PRO A 28 -9.431 -49.335 8.415 1.00 0.00 C ATOM 371 O PRO A 28 -10.130 -48.693 7.629 1.00 0.00 O ATOM 372 CB PRO A 28 -9.840 -49.100 10.880 1.00 0.00 C ATOM 373 CG PRO A 28 -10.813 -47.978 11.002 1.00 0.00 C ATOM 374 CD PRO A 28 -10.065 -46.736 10.604 1.00 0.00 C ATOM 0 HA PRO A 28 -7.904 -49.046 9.817 1.00 0.00 H new ATOM 0 HB2 PRO A 28 -10.348 -50.045 10.685 1.00 0.00 H new ATOM 0 HB3 PRO A 28 -9.267 -49.229 11.798 1.00 0.00 H new ATOM 0 HG2 PRO A 28 -11.676 -48.138 10.356 1.00 0.00 H new ATOM 0 HG3 PRO A 28 -11.189 -47.897 12.022 1.00 0.00 H new ATOM 0 HD2 PRO A 28 -10.717 -46.014 10.112 1.00 0.00 H new ATOM 0 HD3 PRO A 28 -9.630 -46.235 11.468 1.00 0.00 H new ATOM 382 N ILE A 29 -9.067 -50.594 8.198 1.00 0.00 N ATOM 383 CA ILE A 29 -9.478 -51.311 6.997 1.00 0.00 C ATOM 384 C ILE A 29 -10.651 -52.242 7.287 1.00 0.00 C ATOM 385 O ILE A 29 -10.613 -53.028 8.234 1.00 0.00 O ATOM 386 CB ILE A 29 -8.317 -52.134 6.408 1.00 0.00 C ATOM 387 CG1 ILE A 29 -8.731 -52.756 5.072 1.00 0.00 C ATOM 388 CG2 ILE A 29 -7.881 -53.213 7.388 1.00 0.00 C ATOM 389 CD1 ILE A 29 -8.720 -51.776 3.920 1.00 0.00 C ATOM 0 H ILE A 29 -8.489 -51.139 8.838 1.00 0.00 H new ATOM 0 HA ILE A 29 -9.785 -50.559 6.270 1.00 0.00 H new ATOM 0 HB ILE A 29 -7.472 -51.468 6.232 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -8.059 -53.583 4.842 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -9.732 -53.177 5.171 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -7.060 -53.786 6.957 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -7.551 -52.749 8.317 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -8.719 -53.879 7.593 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -9.024 -52.286 3.006 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -9.413 -50.961 4.129 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -7.715 -51.374 3.794 1.00 0.00 H new ATOM 401 N SER A 30 -11.691 -52.149 6.465 1.00 0.00 N ATOM 402 CA SER A 30 -12.876 -52.982 6.634 1.00 0.00 C ATOM 403 C SER A 30 -12.701 -54.324 5.930 1.00 0.00 C ATOM 404 O SER A 30 -11.889 -54.456 5.014 1.00 0.00 O ATOM 405 CB SER A 30 -14.112 -52.264 6.088 1.00 0.00 C ATOM 406 OG SER A 30 -15.149 -52.230 7.053 1.00 0.00 O ATOM 0 H SER A 30 -11.737 -51.505 5.675 1.00 0.00 H new ATOM 0 HA SER A 30 -13.012 -53.165 7.700 1.00 0.00 H new ATOM 0 HB2 SER A 30 -13.847 -51.247 5.798 1.00 0.00 H new ATOM 0 HB3 SER A 30 -14.464 -52.771 5.189 1.00 0.00 H new ATOM 0 HG SER A 30 -15.975 -51.911 6.634 1.00 0.00 H new ATOM 412 N ARG A 31 -13.470 -55.318 6.364 1.00 0.00 N ATOM 413 CA ARG A 31 -13.400 -56.650 5.777 1.00 0.00 C ATOM 414 C ARG A 31 -13.675 -56.599 4.277 1.00 0.00 C ATOM 415 O ARG A 31 -12.832 -56.988 3.468 1.00 0.00 O ATOM 416 CB ARG A 31 -14.403 -57.583 6.458 1.00 0.00 C ATOM 417 CG ARG A 31 -14.467 -58.968 5.835 1.00 0.00 C ATOM 418 CD ARG A 31 -13.140 -59.700 5.967 1.00 0.00 C ATOM 419 NE ARG A 31 -13.219 -60.811 6.911 1.00 0.00 N ATOM 420 CZ ARG A 31 -13.886 -61.934 6.670 1.00 0.00 C ATOM 421 NH1 ARG A 31 -14.528 -62.094 5.520 1.00 0.00 N ATOM 422 NH2 ARG A 31 -13.911 -62.901 7.578 1.00 0.00 N ATOM 0 H ARG A 31 -14.148 -55.225 7.120 1.00 0.00 H new ATOM 0 HA ARG A 31 -12.392 -57.035 5.931 1.00 0.00 H new ATOM 0 HB2 ARG A 31 -14.139 -57.680 7.511 1.00 0.00 H new ATOM 0 HB3 ARG A 31 -15.393 -57.130 6.418 1.00 0.00 H new ATOM 0 HG2 ARG A 31 -15.254 -59.549 6.317 1.00 0.00 H new ATOM 0 HG3 ARG A 31 -14.733 -58.882 4.782 1.00 0.00 H new ATOM 0 HD2 ARG A 31 -12.834 -60.075 4.990 1.00 0.00 H new ATOM 0 HD3 ARG A 31 -12.371 -59.000 6.294 1.00 0.00 H new ATOM 0 HE ARG A 31 -12.735 -60.720 7.804 1.00 0.00 H new ATOM 0 HH11 ARG A 31 -14.510 -61.354 4.819 1.00 0.00 H new ATOM 0 HH12 ARG A 31 -15.039 -62.957 5.337 1.00 0.00 H new ATOM 0 HH21 ARG A 31 -13.418 -62.783 8.463 1.00 0.00 H new ATOM 0 HH22 ARG A 31 -14.424 -63.763 7.391 1.00 0.00 H new ATOM 436 N ASP A 32 -14.858 -56.117 3.914 1.00 0.00 N ATOM 437 CA ASP A 32 -15.244 -56.015 2.511 1.00 0.00 C ATOM 438 C ASP A 32 -14.176 -55.281 1.706 1.00 0.00 C ATOM 439 O ASP A 32 -13.680 -55.793 0.703 1.00 0.00 O ATOM 440 CB ASP A 32 -16.585 -55.291 2.381 1.00 0.00 C ATOM 441 CG ASP A 32 -17.631 -55.833 3.335 1.00 0.00 C ATOM 442 OD1 ASP A 32 -18.019 -57.010 3.183 1.00 0.00 O ATOM 443 OD2 ASP A 32 -18.062 -55.080 4.233 1.00 0.00 O ATOM 0 H ASP A 32 -15.566 -55.791 4.571 1.00 0.00 H new ATOM 0 HA ASP A 32 -15.344 -57.025 2.113 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -16.440 -54.228 2.571 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -16.948 -55.385 1.357 1.00 0.00 H new ATOM 448 N ALA A 33 -13.827 -54.079 2.153 1.00 0.00 N ATOM 449 CA ALA A 33 -12.817 -53.276 1.475 1.00 0.00 C ATOM 450 C ALA A 33 -11.538 -54.076 1.251 1.00 0.00 C ATOM 451 O ALA A 33 -10.856 -53.906 0.240 1.00 0.00 O ATOM 452 CB ALA A 33 -12.520 -52.016 2.274 1.00 0.00 C ATOM 0 H ALA A 33 -14.229 -53.640 2.981 1.00 0.00 H new ATOM 0 HA ALA A 33 -13.211 -52.990 0.500 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -11.764 -51.426 1.756 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -13.432 -51.427 2.377 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -12.151 -52.290 3.262 1.00 0.00 H new ATOM 458 N PHE A 34 -11.218 -54.948 2.201 1.00 0.00 N ATOM 459 CA PHE A 34 -10.019 -55.774 2.108 1.00 0.00 C ATOM 460 C PHE A 34 -10.226 -56.925 1.128 1.00 0.00 C ATOM 461 O PHE A 34 -9.341 -57.243 0.334 1.00 0.00 O ATOM 462 CB PHE A 34 -9.645 -56.324 3.486 1.00 0.00 C ATOM 463 CG PHE A 34 -8.249 -56.872 3.554 1.00 0.00 C ATOM 464 CD1 PHE A 34 -7.158 -56.020 3.612 1.00 0.00 C ATOM 465 CD2 PHE A 34 -8.027 -58.240 3.561 1.00 0.00 C ATOM 466 CE1 PHE A 34 -5.872 -56.522 3.673 1.00 0.00 C ATOM 467 CE2 PHE A 34 -6.743 -58.747 3.623 1.00 0.00 C ATOM 468 CZ PHE A 34 -5.664 -57.887 3.680 1.00 0.00 C ATOM 0 H PHE A 34 -11.772 -55.101 3.044 1.00 0.00 H new ATOM 0 HA PHE A 34 -9.205 -55.149 1.740 1.00 0.00 H new ATOM 0 HB2 PHE A 34 -9.752 -55.531 4.226 1.00 0.00 H new ATOM 0 HB3 PHE A 34 -10.349 -57.110 3.758 1.00 0.00 H new ATOM 0 HD1 PHE A 34 -7.314 -54.951 3.610 1.00 0.00 H new ATOM 0 HD2 PHE A 34 -8.867 -58.917 3.518 1.00 0.00 H new ATOM 0 HE1 PHE A 34 -5.030 -55.847 3.715 1.00 0.00 H new ATOM 0 HE2 PHE A 34 -6.583 -59.815 3.627 1.00 0.00 H new ATOM 0 HZ PHE A 34 -4.660 -58.281 3.730 1.00 0.00 H new ATOM 478 N GLN A 35 -11.400 -57.544 1.191 1.00 0.00 N ATOM 479 CA GLN A 35 -11.723 -58.661 0.311 1.00 0.00 C ATOM 480 C GLN A 35 -11.698 -58.226 -1.151 1.00 0.00 C ATOM 481 O GLN A 35 -11.409 -59.024 -2.042 1.00 0.00 O ATOM 482 CB GLN A 35 -13.097 -59.234 0.661 1.00 0.00 C ATOM 483 CG GLN A 35 -13.268 -59.543 2.140 1.00 0.00 C ATOM 484 CD GLN A 35 -13.850 -60.921 2.385 1.00 0.00 C ATOM 485 OE1 GLN A 35 -15.108 -60.966 2.807 1.00 0.00 O flip ATOM 486 NE2 GLN A 35 -13.176 -61.934 2.197 1.00 0.00 N flip ATOM 0 H GLN A 35 -12.143 -57.291 1.842 1.00 0.00 H new ATOM 0 HA GLN A 35 -10.968 -59.434 0.455 1.00 0.00 H new ATOM 0 HB2 GLN A 35 -13.866 -58.525 0.355 1.00 0.00 H new ATOM 0 HB3 GLN A 35 -13.258 -60.146 0.087 1.00 0.00 H new ATOM 0 HG2 GLN A 35 -12.301 -59.468 2.637 1.00 0.00 H new ATOM 0 HG3 GLN A 35 -13.918 -58.793 2.591 1.00 0.00 H new ATOM 0 HE21 GLN A 35 -12.213 -61.853 1.872 1.00 0.00 H new ATOM 0 HE22 GLN A 35 -13.581 -62.855 2.366 1.00 0.00 H new ATOM 495 N ALA A 36 -12.004 -56.954 -1.390 1.00 0.00 N ATOM 496 CA ALA A 36 -12.015 -56.413 -2.743 1.00 0.00 C ATOM 497 C ALA A 36 -10.600 -56.288 -3.297 1.00 0.00 C ATOM 498 O ALA A 36 -10.378 -56.430 -4.500 1.00 0.00 O ATOM 499 CB ALA A 36 -12.713 -55.061 -2.765 1.00 0.00 C ATOM 0 H ALA A 36 -12.247 -56.280 -0.664 1.00 0.00 H new ATOM 0 HA ALA A 36 -12.566 -57.105 -3.379 1.00 0.00 H new ATOM 0 HB1 ALA A 36 -12.714 -54.669 -3.782 1.00 0.00 H new ATOM 0 HB2 ALA A 36 -13.740 -55.176 -2.420 1.00 0.00 H new ATOM 0 HB3 ALA A 36 -12.185 -54.368 -2.109 1.00 0.00 H new ATOM 505 N LEU A 37 -9.645 -56.022 -2.412 1.00 0.00 N ATOM 506 CA LEU A 37 -8.250 -55.878 -2.812 1.00 0.00 C ATOM 507 C LEU A 37 -7.525 -57.219 -2.755 1.00 0.00 C ATOM 508 O LEU A 37 -6.529 -57.426 -3.447 1.00 0.00 O ATOM 509 CB LEU A 37 -7.542 -54.865 -1.910 1.00 0.00 C ATOM 510 CG LEU A 37 -7.951 -53.402 -2.094 1.00 0.00 C ATOM 511 CD1 LEU A 37 -8.018 -52.694 -0.750 1.00 0.00 C ATOM 512 CD2 LEU A 37 -6.981 -52.691 -3.026 1.00 0.00 C ATOM 0 H LEU A 37 -9.812 -55.902 -1.413 1.00 0.00 H new ATOM 0 HA LEU A 37 -8.229 -55.518 -3.840 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -7.723 -55.144 -0.872 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -6.468 -54.945 -2.080 1.00 0.00 H new ATOM 0 HG LEU A 37 -8.943 -53.375 -2.545 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -8.310 -51.655 -0.900 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -8.752 -53.189 -0.114 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -7.040 -52.730 -0.271 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -7.287 -51.652 -3.146 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -5.977 -52.727 -2.603 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -6.983 -53.184 -3.998 1.00 0.00 H new ATOM 524 N GLU A 38 -8.034 -58.126 -1.928 1.00 0.00 N ATOM 525 CA GLU A 38 -7.436 -59.448 -1.784 1.00 0.00 C ATOM 526 C GLU A 38 -7.398 -60.178 -3.123 1.00 0.00 C ATOM 527 O GLU A 38 -6.456 -60.914 -3.416 1.00 0.00 O ATOM 528 CB GLU A 38 -8.216 -60.277 -0.761 1.00 0.00 C ATOM 529 CG GLU A 38 -8.014 -59.820 0.674 1.00 0.00 C ATOM 530 CD GLU A 38 -7.502 -60.929 1.573 1.00 0.00 C ATOM 531 OE1 GLU A 38 -6.299 -61.251 1.492 1.00 0.00 O ATOM 532 OE2 GLU A 38 -8.307 -61.474 2.358 1.00 0.00 O ATOM 0 H GLU A 38 -8.858 -57.970 -1.348 1.00 0.00 H new ATOM 0 HA GLU A 38 -6.413 -59.318 -1.432 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -9.278 -60.231 -1.002 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -7.915 -61.321 -0.847 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -7.309 -58.989 0.691 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -8.958 -59.445 1.068 1.00 0.00 H new ATOM 539 N LYS A 39 -8.430 -59.968 -3.933 1.00 0.00 N ATOM 540 CA LYS A 39 -8.517 -60.604 -5.243 1.00 0.00 C ATOM 541 C LYS A 39 -7.446 -60.061 -6.183 1.00 0.00 C ATOM 542 O LYS A 39 -6.827 -60.814 -6.936 1.00 0.00 O ATOM 543 CB LYS A 39 -9.904 -60.382 -5.849 1.00 0.00 C ATOM 544 CG LYS A 39 -10.955 -61.352 -5.336 1.00 0.00 C ATOM 545 CD LYS A 39 -12.349 -60.957 -5.794 1.00 0.00 C ATOM 546 CE LYS A 39 -12.895 -59.794 -4.981 1.00 0.00 C ATOM 547 NZ LYS A 39 -14.320 -60.001 -4.603 1.00 0.00 N ATOM 0 H LYS A 39 -9.218 -59.362 -3.706 1.00 0.00 H new ATOM 0 HA LYS A 39 -8.352 -61.673 -5.112 1.00 0.00 H new ATOM 0 HB2 LYS A 39 -10.226 -59.363 -5.634 1.00 0.00 H new ATOM 0 HB3 LYS A 39 -9.836 -60.473 -6.933 1.00 0.00 H new ATOM 0 HG2 LYS A 39 -10.726 -62.358 -5.689 1.00 0.00 H new ATOM 0 HG3 LYS A 39 -10.924 -61.381 -4.247 1.00 0.00 H new ATOM 0 HD2 LYS A 39 -12.323 -60.684 -6.849 1.00 0.00 H new ATOM 0 HD3 LYS A 39 -13.019 -61.812 -5.703 1.00 0.00 H new ATOM 0 HE2 LYS A 39 -12.295 -59.668 -4.080 1.00 0.00 H new ATOM 0 HE3 LYS A 39 -12.802 -58.873 -5.557 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 -14.654 -59.186 -4.050 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 -14.897 -60.096 -5.463 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 -14.405 -60.866 -4.032 1.00 0.00 H new ATOM 561 N LEU A 40 -7.233 -58.751 -6.135 1.00 0.00 N ATOM 562 CA LEU A 40 -6.235 -58.107 -6.983 1.00 0.00 C ATOM 563 C LEU A 40 -4.884 -58.806 -6.861 1.00 0.00 C ATOM 564 O LEU A 40 -4.202 -59.037 -7.859 1.00 0.00 O ATOM 565 CB LEU A 40 -6.094 -56.631 -6.607 1.00 0.00 C ATOM 566 CG LEU A 40 -6.980 -55.654 -7.380 1.00 0.00 C ATOM 567 CD1 LEU A 40 -6.758 -54.231 -6.891 1.00 0.00 C ATOM 568 CD2 LEU A 40 -6.708 -55.755 -8.874 1.00 0.00 C ATOM 0 H LEU A 40 -7.737 -58.114 -5.519 1.00 0.00 H new ATOM 0 HA LEU A 40 -6.570 -58.182 -8.018 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -6.312 -56.525 -5.544 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -5.054 -56.338 -6.750 1.00 0.00 H new ATOM 0 HG LEU A 40 -8.022 -55.919 -7.202 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -7.397 -53.549 -7.453 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -7.004 -54.168 -5.831 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -5.714 -53.954 -7.039 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -7.347 -55.053 -9.409 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -5.663 -55.516 -9.071 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -6.919 -56.769 -9.214 1.00 0.00 H new ATOM 580 N SER A 41 -4.506 -59.142 -5.632 1.00 0.00 N ATOM 581 CA SER A 41 -3.237 -59.813 -5.380 1.00 0.00 C ATOM 582 C SER A 41 -3.230 -61.211 -5.991 1.00 0.00 C ATOM 583 O SER A 41 -2.186 -61.718 -6.400 1.00 0.00 O ATOM 584 CB SER A 41 -2.972 -59.901 -3.875 1.00 0.00 C ATOM 585 OG SER A 41 -3.524 -61.087 -3.329 1.00 0.00 O ATOM 0 H SER A 41 -5.061 -58.960 -4.795 1.00 0.00 H new ATOM 0 HA SER A 41 -2.446 -59.227 -5.848 1.00 0.00 H new ATOM 0 HB2 SER A 41 -1.898 -59.877 -3.689 1.00 0.00 H new ATOM 0 HB3 SER A 41 -3.401 -59.033 -3.375 1.00 0.00 H new ATOM 0 HG SER A 41 -4.502 -61.034 -3.354 1.00 0.00 H new ATOM 591 N LYS A 42 -4.405 -61.829 -6.050 1.00 0.00 N ATOM 592 CA LYS A 42 -4.538 -63.168 -6.612 1.00 0.00 C ATOM 593 C LYS A 42 -4.809 -63.104 -8.112 1.00 0.00 C ATOM 594 O LYS A 42 -4.923 -64.133 -8.777 1.00 0.00 O ATOM 595 CB LYS A 42 -5.667 -63.928 -5.912 1.00 0.00 C ATOM 596 CG LYS A 42 -5.405 -64.184 -4.438 1.00 0.00 C ATOM 597 CD LYS A 42 -6.701 -64.335 -3.659 1.00 0.00 C ATOM 598 CE LYS A 42 -6.449 -64.366 -2.159 1.00 0.00 C ATOM 599 NZ LYS A 42 -7.498 -65.137 -1.436 1.00 0.00 N ATOM 0 H LYS A 42 -5.279 -61.424 -5.715 1.00 0.00 H new ATOM 0 HA LYS A 42 -3.598 -63.697 -6.452 1.00 0.00 H new ATOM 0 HB2 LYS A 42 -6.593 -63.362 -6.015 1.00 0.00 H new ATOM 0 HB3 LYS A 42 -5.819 -64.882 -6.417 1.00 0.00 H new ATOM 0 HG2 LYS A 42 -4.805 -65.087 -4.326 1.00 0.00 H new ATOM 0 HG3 LYS A 42 -4.824 -63.361 -4.023 1.00 0.00 H new ATOM 0 HD2 LYS A 42 -7.370 -63.509 -3.900 1.00 0.00 H new ATOM 0 HD3 LYS A 42 -7.205 -65.252 -3.963 1.00 0.00 H new ATOM 0 HE2 LYS A 42 -5.473 -64.810 -1.964 1.00 0.00 H new ATOM 0 HE3 LYS A 42 -6.418 -63.346 -1.775 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 -7.290 -65.134 -0.417 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 -8.427 -64.699 -1.601 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 -7.511 -66.117 -1.784 1.00 0.00 H new ATOM 613 N LYS A 43 -4.908 -61.888 -8.639 1.00 0.00 N ATOM 614 CA LYS A 43 -5.162 -61.689 -10.061 1.00 0.00 C ATOM 615 C LYS A 43 -6.492 -62.314 -10.469 1.00 0.00 C ATOM 616 O LYS A 43 -6.532 -63.221 -11.300 1.00 0.00 O ATOM 617 CB LYS A 43 -4.027 -62.291 -10.892 1.00 0.00 C ATOM 618 CG LYS A 43 -2.655 -61.750 -10.531 1.00 0.00 C ATOM 619 CD LYS A 43 -2.287 -60.548 -11.385 1.00 0.00 C ATOM 620 CE LYS A 43 -2.542 -59.242 -10.648 1.00 0.00 C ATOM 621 NZ LYS A 43 -1.407 -58.877 -9.756 1.00 0.00 N ATOM 0 H LYS A 43 -4.816 -61.025 -8.102 1.00 0.00 H new ATOM 0 HA LYS A 43 -5.212 -60.616 -10.249 1.00 0.00 H new ATOM 0 HB2 LYS A 43 -4.027 -63.373 -10.762 1.00 0.00 H new ATOM 0 HB3 LYS A 43 -4.218 -62.097 -11.947 1.00 0.00 H new ATOM 0 HG2 LYS A 43 -2.640 -61.468 -9.478 1.00 0.00 H new ATOM 0 HG3 LYS A 43 -1.908 -62.533 -10.662 1.00 0.00 H new ATOM 0 HD2 LYS A 43 -1.236 -60.609 -11.667 1.00 0.00 H new ATOM 0 HD3 LYS A 43 -2.866 -60.565 -12.308 1.00 0.00 H new ATOM 0 HE2 LYS A 43 -2.707 -58.443 -11.371 1.00 0.00 H new ATOM 0 HE3 LYS A 43 -3.454 -59.330 -10.057 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 -1.620 -57.981 -9.272 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 -1.266 -59.627 -9.050 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 -0.542 -58.767 -10.322 1.00 0.00 H new ATOM 635 N GLN A 44 -7.578 -61.822 -9.880 1.00 0.00 N ATOM 636 CA GLN A 44 -8.909 -62.333 -10.184 1.00 0.00 C ATOM 637 C GLN A 44 -9.748 -61.277 -10.897 1.00 0.00 C ATOM 638 O GLN A 44 -10.535 -61.593 -11.790 1.00 0.00 O ATOM 639 CB GLN A 44 -9.612 -62.779 -8.901 1.00 0.00 C ATOM 640 CG GLN A 44 -8.732 -63.611 -7.983 1.00 0.00 C ATOM 641 CD GLN A 44 -9.530 -64.559 -7.110 1.00 0.00 C ATOM 642 OE1 GLN A 44 -10.332 -65.352 -7.606 1.00 0.00 O ATOM 643 NE2 GLN A 44 -9.316 -64.482 -5.802 1.00 0.00 N ATOM 0 H GLN A 44 -7.562 -61.071 -9.190 1.00 0.00 H new ATOM 0 HA GLN A 44 -8.799 -63.191 -10.847 1.00 0.00 H new ATOM 0 HB2 GLN A 44 -9.956 -61.898 -8.360 1.00 0.00 H new ATOM 0 HB3 GLN A 44 -10.498 -63.357 -9.164 1.00 0.00 H new ATOM 0 HG2 GLN A 44 -8.026 -64.184 -8.584 1.00 0.00 H new ATOM 0 HG3 GLN A 44 -8.145 -62.947 -7.349 1.00 0.00 H new ATOM 0 HE21 GLN A 44 -8.642 -63.810 -5.434 1.00 0.00 H new ATOM 0 HE22 GLN A 44 -9.825 -65.095 -5.165 1.00 0.00 H new ATOM 652 N LEU A 45 -9.574 -60.022 -10.497 1.00 0.00 N ATOM 653 CA LEU A 45 -10.316 -58.918 -11.097 1.00 0.00 C ATOM 654 C LEU A 45 -9.369 -57.816 -11.561 1.00 0.00 C ATOM 655 O LEU A 45 -8.156 -57.911 -11.384 1.00 0.00 O ATOM 656 CB LEU A 45 -11.325 -58.353 -10.097 1.00 0.00 C ATOM 657 CG LEU A 45 -10.896 -58.365 -8.630 1.00 0.00 C ATOM 658 CD1 LEU A 45 -9.567 -57.645 -8.457 1.00 0.00 C ATOM 659 CD2 LEU A 45 -11.967 -57.729 -7.755 1.00 0.00 C ATOM 0 H LEU A 45 -8.926 -59.743 -9.760 1.00 0.00 H new ATOM 0 HA LEU A 45 -10.852 -59.301 -11.966 1.00 0.00 H new ATOM 0 HB2 LEU A 45 -11.550 -57.325 -10.380 1.00 0.00 H new ATOM 0 HB3 LEU A 45 -12.252 -58.919 -10.188 1.00 0.00 H new ATOM 0 HG LEU A 45 -10.768 -59.401 -8.317 1.00 0.00 H new ATOM 0 HD11 LEU A 45 -9.277 -57.663 -7.406 1.00 0.00 H new ATOM 0 HD12 LEU A 45 -8.803 -58.144 -9.053 1.00 0.00 H new ATOM 0 HD13 LEU A 45 -9.668 -56.611 -8.788 1.00 0.00 H new ATOM 0 HD21 LEU A 45 -11.644 -57.747 -6.714 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -12.127 -56.697 -8.068 1.00 0.00 H new ATOM 0 HD23 LEU A 45 -12.898 -58.287 -7.856 1.00 0.00 H new ATOM 671 N ASN A 46 -9.934 -56.769 -12.154 1.00 0.00 N ATOM 672 CA ASN A 46 -9.141 -55.646 -12.642 1.00 0.00 C ATOM 673 C ASN A 46 -9.838 -54.321 -12.350 1.00 0.00 C ATOM 674 O ASN A 46 -9.578 -53.313 -13.008 1.00 0.00 O ATOM 675 CB ASN A 46 -8.893 -55.785 -14.145 1.00 0.00 C ATOM 676 CG ASN A 46 -8.831 -57.234 -14.589 1.00 0.00 C ATOM 677 OD1 ASN A 46 -7.752 -57.818 -14.690 1.00 0.00 O ATOM 678 ND2 ASN A 46 -9.991 -57.821 -14.857 1.00 0.00 N ATOM 0 H ASN A 46 -10.938 -56.675 -12.308 1.00 0.00 H new ATOM 0 HA ASN A 46 -8.184 -55.655 -12.121 1.00 0.00 H new ATOM 0 HB2 ASN A 46 -9.687 -55.274 -14.690 1.00 0.00 H new ATOM 0 HB3 ASN A 46 -7.958 -55.288 -14.404 1.00 0.00 H new ATOM 0 HD21 ASN A 46 -10.012 -58.795 -15.160 1.00 0.00 H new ATOM 0 HD22 ASN A 46 -10.862 -57.298 -14.760 1.00 0.00 H new ATOM 685 N TYR A 47 -10.723 -54.329 -11.360 1.00 0.00 N ATOM 686 CA TYR A 47 -11.459 -53.128 -10.982 1.00 0.00 C ATOM 687 C TYR A 47 -12.009 -53.250 -9.565 1.00 0.00 C ATOM 688 O TYR A 47 -12.779 -54.161 -9.261 1.00 0.00 O ATOM 689 CB TYR A 47 -12.603 -52.875 -11.966 1.00 0.00 C ATOM 690 CG TYR A 47 -13.353 -51.588 -11.704 1.00 0.00 C ATOM 691 CD1 TYR A 47 -14.430 -51.555 -10.828 1.00 0.00 C ATOM 692 CD2 TYR A 47 -12.983 -50.406 -12.333 1.00 0.00 C ATOM 693 CE1 TYR A 47 -15.119 -50.382 -10.587 1.00 0.00 C ATOM 694 CE2 TYR A 47 -13.664 -49.228 -12.096 1.00 0.00 C ATOM 695 CZ TYR A 47 -14.732 -49.221 -11.223 1.00 0.00 C ATOM 696 OH TYR A 47 -15.414 -48.050 -10.984 1.00 0.00 O ATOM 0 H TYR A 47 -10.949 -55.154 -10.804 1.00 0.00 H new ATOM 0 HA TYR A 47 -10.769 -52.285 -11.013 1.00 0.00 H new ATOM 0 HB2 TYR A 47 -12.201 -52.852 -12.979 1.00 0.00 H new ATOM 0 HB3 TYR A 47 -13.303 -53.710 -11.919 1.00 0.00 H new ATOM 0 HD1 TYR A 47 -14.734 -52.462 -10.327 1.00 0.00 H new ATOM 0 HD2 TYR A 47 -12.149 -50.408 -13.019 1.00 0.00 H new ATOM 0 HE1 TYR A 47 -15.956 -50.374 -9.904 1.00 0.00 H new ATOM 0 HE2 TYR A 47 -13.362 -48.317 -12.592 1.00 0.00 H new ATOM 0 HH TYR A 47 -15.014 -47.326 -11.509 1.00 0.00 H new ATOM 706 N VAL A 48 -11.608 -52.323 -8.700 1.00 0.00 N ATOM 707 CA VAL A 48 -12.062 -52.323 -7.314 1.00 0.00 C ATOM 708 C VAL A 48 -12.440 -50.918 -6.859 1.00 0.00 C ATOM 709 O VAL A 48 -11.606 -50.013 -6.850 1.00 0.00 O ATOM 710 CB VAL A 48 -10.981 -52.883 -6.370 1.00 0.00 C ATOM 711 CG1 VAL A 48 -11.518 -52.998 -4.952 1.00 0.00 C ATOM 712 CG2 VAL A 48 -10.482 -54.230 -6.871 1.00 0.00 C ATOM 0 H VAL A 48 -10.970 -51.563 -8.935 1.00 0.00 H new ATOM 0 HA VAL A 48 -12.942 -52.965 -7.269 1.00 0.00 H new ATOM 0 HB VAL A 48 -10.139 -52.191 -6.359 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -10.740 -53.395 -4.300 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -11.821 -52.013 -4.597 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -12.378 -53.668 -4.942 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -9.719 -54.611 -6.192 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -11.314 -54.933 -6.913 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -10.055 -54.112 -7.867 1.00 0.00 H new ATOM 722 N GLN A 49 -13.703 -50.744 -6.482 1.00 0.00 N ATOM 723 CA GLN A 49 -14.192 -49.449 -6.026 1.00 0.00 C ATOM 724 C GLN A 49 -14.231 -49.387 -4.503 1.00 0.00 C ATOM 725 O GLN A 49 -14.920 -50.178 -3.856 1.00 0.00 O ATOM 726 CB GLN A 49 -15.585 -49.176 -6.595 1.00 0.00 C ATOM 727 CG GLN A 49 -15.873 -47.701 -6.819 1.00 0.00 C ATOM 728 CD GLN A 49 -17.030 -47.470 -7.771 1.00 0.00 C ATOM 729 OE1 GLN A 49 -17.846 -48.362 -8.002 1.00 0.00 O ATOM 730 NE2 GLN A 49 -17.106 -46.267 -8.330 1.00 0.00 N ATOM 0 H GLN A 49 -14.405 -51.484 -6.484 1.00 0.00 H new ATOM 0 HA GLN A 49 -13.504 -48.683 -6.385 1.00 0.00 H new ATOM 0 HB2 GLN A 49 -15.692 -49.706 -7.541 1.00 0.00 H new ATOM 0 HB3 GLN A 49 -16.332 -49.584 -5.915 1.00 0.00 H new ATOM 0 HG2 GLN A 49 -16.095 -47.229 -5.862 1.00 0.00 H new ATOM 0 HG3 GLN A 49 -14.980 -47.216 -7.214 1.00 0.00 H new ATOM 0 HE21 GLN A 49 -16.407 -45.557 -8.110 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -17.863 -46.053 -8.979 1.00 0.00 H new ATOM 739 N LEU A 50 -13.488 -48.444 -3.934 1.00 0.00 N ATOM 740 CA LEU A 50 -13.437 -48.279 -2.486 1.00 0.00 C ATOM 741 C LEU A 50 -13.836 -46.863 -2.084 1.00 0.00 C ATOM 742 O LEU A 50 -13.889 -45.962 -2.922 1.00 0.00 O ATOM 743 CB LEU A 50 -12.034 -48.593 -1.965 1.00 0.00 C ATOM 744 CG LEU A 50 -11.389 -49.871 -2.503 1.00 0.00 C ATOM 745 CD1 LEU A 50 -9.925 -49.943 -2.096 1.00 0.00 C ATOM 746 CD2 LEU A 50 -12.142 -51.097 -2.009 1.00 0.00 C ATOM 0 H LEU A 50 -12.912 -47.782 -4.454 1.00 0.00 H new ATOM 0 HA LEU A 50 -14.147 -48.977 -2.042 1.00 0.00 H new ATOM 0 HB2 LEU A 50 -11.383 -47.752 -2.204 1.00 0.00 H new ATOM 0 HB3 LEU A 50 -12.079 -48.662 -0.878 1.00 0.00 H new ATOM 0 HG LEU A 50 -11.442 -49.851 -3.592 1.00 0.00 H new ATOM 0 HD11 LEU A 50 -9.483 -50.859 -2.488 1.00 0.00 H new ATOM 0 HD12 LEU A 50 -9.392 -49.082 -2.499 1.00 0.00 H new ATOM 0 HD13 LEU A 50 -9.849 -49.940 -1.009 1.00 0.00 H new ATOM 0 HD21 LEU A 50 -11.669 -51.997 -2.402 1.00 0.00 H new ATOM 0 HD22 LEU A 50 -12.121 -51.122 -0.919 1.00 0.00 H new ATOM 0 HD23 LEU A 50 -13.176 -51.051 -2.351 1.00 0.00 H new ATOM 758 N GLU A 51 -14.113 -46.673 -0.798 1.00 0.00 N ATOM 759 CA GLU A 51 -14.504 -45.365 -0.287 1.00 0.00 C ATOM 760 C GLU A 51 -14.342 -45.302 1.229 1.00 0.00 C ATOM 761 O GLU A 51 -14.082 -46.316 1.878 1.00 0.00 O ATOM 762 CB GLU A 51 -15.954 -45.056 -0.668 1.00 0.00 C ATOM 763 CG GLU A 51 -16.976 -45.806 0.169 1.00 0.00 C ATOM 764 CD GLU A 51 -18.404 -45.491 -0.234 1.00 0.00 C ATOM 765 OE1 GLU A 51 -18.912 -44.425 0.172 1.00 0.00 O ATOM 766 OE2 GLU A 51 -19.012 -46.310 -0.954 1.00 0.00 O ATOM 0 H GLU A 51 -14.074 -47.408 -0.092 1.00 0.00 H new ATOM 0 HA GLU A 51 -13.850 -44.618 -0.737 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -16.128 -43.985 -0.564 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -16.105 -45.303 -1.719 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -16.803 -46.878 0.072 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -16.835 -45.554 1.220 1.00 0.00 H new ATOM 773 N ILE A 52 -14.495 -44.105 1.786 1.00 0.00 N ATOM 774 CA ILE A 52 -14.366 -43.910 3.225 1.00 0.00 C ATOM 775 C ILE A 52 -15.707 -43.545 3.852 1.00 0.00 C ATOM 776 O ILE A 52 -16.469 -42.754 3.296 1.00 0.00 O ATOM 777 CB ILE A 52 -13.340 -42.810 3.554 1.00 0.00 C ATOM 778 CG1 ILE A 52 -13.253 -42.600 5.067 1.00 0.00 C ATOM 779 CG2 ILE A 52 -13.714 -41.511 2.854 1.00 0.00 C ATOM 780 CD1 ILE A 52 -14.139 -41.483 5.574 1.00 0.00 C ATOM 0 H ILE A 52 -14.708 -43.256 1.263 1.00 0.00 H new ATOM 0 HA ILE A 52 -14.018 -44.855 3.642 1.00 0.00 H new ATOM 0 HB ILE A 52 -12.361 -43.126 3.193 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -13.527 -43.527 5.571 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -12.219 -42.384 5.337 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -12.980 -40.743 3.096 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -13.731 -41.670 1.776 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -14.700 -41.188 3.188 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -14.026 -41.391 6.654 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -13.851 -40.546 5.098 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -15.179 -41.707 5.335 1.00 0.00 H new ATOM 792 N ASP A 53 -15.987 -44.124 5.015 1.00 0.00 N ATOM 793 CA ASP A 53 -17.235 -43.857 5.721 1.00 0.00 C ATOM 794 C ASP A 53 -17.067 -42.699 6.701 1.00 0.00 C ATOM 795 O ASP A 53 -16.141 -42.689 7.512 1.00 0.00 O ATOM 796 CB ASP A 53 -17.702 -45.108 6.466 1.00 0.00 C ATOM 797 CG ASP A 53 -19.090 -45.549 6.043 1.00 0.00 C ATOM 798 OD1 ASP A 53 -19.895 -44.679 5.650 1.00 0.00 O ATOM 799 OD2 ASP A 53 -19.370 -46.764 6.105 1.00 0.00 O ATOM 0 H ASP A 53 -15.367 -44.781 5.488 1.00 0.00 H new ATOM 0 HA ASP A 53 -17.989 -43.580 4.984 1.00 0.00 H new ATOM 0 HB2 ASP A 53 -16.996 -45.919 6.287 1.00 0.00 H new ATOM 0 HB3 ASP A 53 -17.697 -44.912 7.538 1.00 0.00 H new ATOM 804 N ILE A 54 -17.969 -41.727 6.619 1.00 0.00 N ATOM 805 CA ILE A 54 -17.921 -40.565 7.498 1.00 0.00 C ATOM 806 C ILE A 54 -18.624 -40.848 8.821 1.00 0.00 C ATOM 807 O ILE A 54 -18.374 -40.181 9.825 1.00 0.00 O ATOM 808 CB ILE A 54 -18.568 -39.333 6.839 1.00 0.00 C ATOM 809 CG1 ILE A 54 -17.954 -39.084 5.460 1.00 0.00 C ATOM 810 CG2 ILE A 54 -18.403 -38.109 7.727 1.00 0.00 C ATOM 811 CD1 ILE A 54 -16.474 -38.774 5.504 1.00 0.00 C ATOM 0 H ILE A 54 -18.742 -41.721 5.953 1.00 0.00 H new ATOM 0 HA ILE A 54 -16.868 -40.355 7.686 1.00 0.00 H new ATOM 0 HB ILE A 54 -19.634 -39.525 6.713 1.00 0.00 H new ATOM 0 HG12 ILE A 54 -18.114 -39.963 4.836 1.00 0.00 H new ATOM 0 HG13 ILE A 54 -18.477 -38.255 4.983 1.00 0.00 H new ATOM 0 HG21 ILE A 54 -18.866 -37.246 7.247 1.00 0.00 H new ATOM 0 HG22 ILE A 54 -18.883 -38.290 8.689 1.00 0.00 H new ATOM 0 HG23 ILE A 54 -17.342 -37.912 7.882 1.00 0.00 H new ATOM 0 HD11 ILE A 54 -16.107 -38.609 4.491 1.00 0.00 H new ATOM 0 HD12 ILE A 54 -16.308 -37.877 6.101 1.00 0.00 H new ATOM 0 HD13 ILE A 54 -15.940 -39.612 5.952 1.00 0.00 H new ATOM 823 N LYS A 55 -19.505 -41.843 8.816 1.00 0.00 N ATOM 824 CA LYS A 55 -20.243 -42.218 10.016 1.00 0.00 C ATOM 825 C LYS A 55 -19.528 -43.336 10.768 1.00 0.00 C ATOM 826 O LYS A 55 -19.456 -43.323 11.996 1.00 0.00 O ATOM 827 CB LYS A 55 -21.661 -42.661 9.649 1.00 0.00 C ATOM 828 CG LYS A 55 -21.701 -43.842 8.695 1.00 0.00 C ATOM 829 CD LYS A 55 -23.125 -44.177 8.281 1.00 0.00 C ATOM 830 CE LYS A 55 -23.602 -43.278 7.150 1.00 0.00 C ATOM 831 NZ LYS A 55 -24.653 -43.935 6.325 1.00 0.00 N ATOM 0 H LYS A 55 -19.725 -42.404 7.993 1.00 0.00 H new ATOM 0 HA LYS A 55 -20.298 -41.345 10.666 1.00 0.00 H new ATOM 0 HB2 LYS A 55 -22.198 -42.923 10.561 1.00 0.00 H new ATOM 0 HB3 LYS A 55 -22.189 -41.822 9.197 1.00 0.00 H new ATOM 0 HG2 LYS A 55 -21.107 -43.616 7.809 1.00 0.00 H new ATOM 0 HG3 LYS A 55 -21.246 -44.711 9.171 1.00 0.00 H new ATOM 0 HD2 LYS A 55 -23.178 -45.219 7.966 1.00 0.00 H new ATOM 0 HD3 LYS A 55 -23.789 -44.069 9.138 1.00 0.00 H new ATOM 0 HE2 LYS A 55 -23.994 -42.349 7.565 1.00 0.00 H new ATOM 0 HE3 LYS A 55 -22.756 -43.012 6.516 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 -24.951 -43.290 5.565 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 -24.272 -44.808 5.908 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 -25.471 -44.166 6.924 1.00 0.00 H new ATOM 845 N ASN A 56 -18.999 -44.300 10.022 1.00 0.00 N ATOM 846 CA ASN A 56 -18.289 -45.425 10.619 1.00 0.00 C ATOM 847 C ASN A 56 -16.804 -45.109 10.777 1.00 0.00 C ATOM 848 O ASN A 56 -16.112 -45.725 11.586 1.00 0.00 O ATOM 849 CB ASN A 56 -18.466 -46.680 9.762 1.00 0.00 C ATOM 850 CG ASN A 56 -19.856 -47.273 9.885 1.00 0.00 C ATOM 851 OD1 ASN A 56 -20.221 -47.816 10.928 1.00 0.00 O ATOM 852 ND2 ASN A 56 -20.639 -47.171 8.818 1.00 0.00 N ATOM 0 H ASN A 56 -19.048 -44.325 9.004 1.00 0.00 H new ATOM 0 HA ASN A 56 -18.712 -45.606 11.607 1.00 0.00 H new ATOM 0 HB2 ASN A 56 -18.270 -46.434 8.718 1.00 0.00 H new ATOM 0 HB3 ASN A 56 -17.728 -47.426 10.058 1.00 0.00 H new ATOM 0 HD21 ASN A 56 -21.585 -47.551 8.842 1.00 0.00 H new ATOM 0 HD22 ASN A 56 -20.294 -46.712 7.975 1.00 0.00 H new ATOM 859 N GLU A 57 -16.325 -44.144 9.998 1.00 0.00 N ATOM 860 CA GLU A 57 -14.923 -43.747 10.052 1.00 0.00 C ATOM 861 C GLU A 57 -14.011 -44.918 9.698 1.00 0.00 C ATOM 862 O GLU A 57 -13.295 -45.443 10.551 1.00 0.00 O ATOM 863 CB GLU A 57 -14.573 -43.217 11.444 1.00 0.00 C ATOM 864 CG GLU A 57 -15.438 -42.049 11.886 1.00 0.00 C ATOM 865 CD GLU A 57 -14.744 -41.159 12.899 1.00 0.00 C ATOM 866 OE1 GLU A 57 -14.063 -40.200 12.479 1.00 0.00 O ATOM 867 OE2 GLU A 57 -14.881 -41.422 14.112 1.00 0.00 O ATOM 0 H GLU A 57 -16.886 -43.624 9.323 1.00 0.00 H new ATOM 0 HA GLU A 57 -14.769 -42.955 9.320 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -14.673 -44.026 12.167 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -13.528 -42.908 11.454 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -15.713 -41.455 11.014 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -16.364 -42.430 12.317 1.00 0.00 H new ATOM 874 N THR A 58 -14.043 -45.323 8.432 1.00 0.00 N ATOM 875 CA THR A 58 -13.223 -46.433 7.964 1.00 0.00 C ATOM 876 C THR A 58 -13.369 -46.628 6.459 1.00 0.00 C ATOM 877 O THR A 58 -14.344 -46.177 5.857 1.00 0.00 O ATOM 878 CB THR A 58 -13.593 -47.746 8.679 1.00 0.00 C ATOM 879 OG1 THR A 58 -12.652 -48.771 8.339 1.00 0.00 O ATOM 880 CG2 THR A 58 -14.996 -48.193 8.297 1.00 0.00 C ATOM 0 H THR A 58 -14.628 -44.898 7.713 1.00 0.00 H new ATOM 0 HA THR A 58 -12.188 -46.181 8.196 1.00 0.00 H new ATOM 0 HB THR A 58 -13.565 -47.569 9.754 1.00 0.00 H new ATOM 0 HG1 THR A 58 -11.769 -48.371 8.199 1.00 0.00 H new ATOM 0 HG21 THR A 58 -15.235 -49.122 8.814 1.00 0.00 H new ATOM 0 HG22 THR A 58 -15.713 -47.424 8.583 1.00 0.00 H new ATOM 0 HG23 THR A 58 -15.046 -48.354 7.220 1.00 0.00 H new ATOM 888 N ILE A 59 -12.395 -47.303 5.857 1.00 0.00 N ATOM 889 CA ILE A 59 -12.417 -47.559 4.423 1.00 0.00 C ATOM 890 C ILE A 59 -13.299 -48.758 4.092 1.00 0.00 C ATOM 891 O ILE A 59 -12.876 -49.907 4.223 1.00 0.00 O ATOM 892 CB ILE A 59 -11.000 -47.811 3.874 1.00 0.00 C ATOM 893 CG1 ILE A 59 -9.999 -46.859 4.531 1.00 0.00 C ATOM 894 CG2 ILE A 59 -10.981 -47.647 2.361 1.00 0.00 C ATOM 895 CD1 ILE A 59 -10.347 -45.398 4.353 1.00 0.00 C ATOM 0 H ILE A 59 -11.581 -47.682 6.341 1.00 0.00 H new ATOM 0 HA ILE A 59 -12.828 -46.667 3.950 1.00 0.00 H new ATOM 0 HB ILE A 59 -10.710 -48.834 4.112 1.00 0.00 H new ATOM 0 HG12 ILE A 59 -9.942 -47.083 5.596 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -9.009 -47.042 4.114 1.00 0.00 H new ATOM 0 HG21 ILE A 59 -9.973 -47.828 1.988 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -11.669 -48.361 1.909 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -11.287 -46.634 2.101 1.00 0.00 H new ATOM 0 HD11 ILE A 59 -9.594 -44.782 4.845 1.00 0.00 H new ATOM 0 HD12 ILE A 59 -10.375 -45.158 3.290 1.00 0.00 H new ATOM 0 HD13 ILE A 59 -11.323 -45.200 4.796 1.00 0.00 H new ATOM 907 N ILE A 60 -14.525 -48.483 3.660 1.00 0.00 N ATOM 908 CA ILE A 60 -15.466 -49.539 3.308 1.00 0.00 C ATOM 909 C ILE A 60 -15.423 -49.836 1.812 1.00 0.00 C ATOM 910 O ILE A 60 -14.774 -49.124 1.045 1.00 0.00 O ATOM 911 CB ILE A 60 -16.906 -49.166 3.705 1.00 0.00 C ATOM 912 CG1 ILE A 60 -17.290 -47.813 3.104 1.00 0.00 C ATOM 913 CG2 ILE A 60 -17.048 -49.139 5.219 1.00 0.00 C ATOM 914 CD1 ILE A 60 -18.755 -47.474 3.264 1.00 0.00 C ATOM 0 H ILE A 60 -14.890 -47.537 3.545 1.00 0.00 H new ATOM 0 HA ILE A 60 -15.165 -50.428 3.862 1.00 0.00 H new ATOM 0 HB ILE A 60 -17.584 -49.923 3.310 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -16.692 -47.033 3.574 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -17.039 -47.811 2.043 1.00 0.00 H new ATOM 0 HG21 ILE A 60 -18.072 -48.874 5.484 1.00 0.00 H new ATOM 0 HG22 ILE A 60 -16.812 -50.123 5.624 1.00 0.00 H new ATOM 0 HG23 ILE A 60 -16.363 -48.401 5.636 1.00 0.00 H new ATOM 0 HD11 ILE A 60 -18.955 -46.501 2.815 1.00 0.00 H new ATOM 0 HD12 ILE A 60 -19.360 -48.233 2.769 1.00 0.00 H new ATOM 0 HD13 ILE A 60 -19.008 -47.443 4.324 1.00 0.00 H new ATOM 926 N LEU A 61 -16.120 -50.891 1.405 1.00 0.00 N ATOM 927 CA LEU A 61 -16.165 -51.282 0.000 1.00 0.00 C ATOM 928 C LEU A 61 -17.231 -50.492 -0.752 1.00 0.00 C ATOM 929 O LEU A 61 -18.306 -50.219 -0.219 1.00 0.00 O ATOM 930 CB LEU A 61 -16.442 -52.781 -0.124 1.00 0.00 C ATOM 931 CG LEU A 61 -15.597 -53.538 -1.149 1.00 0.00 C ATOM 932 CD1 LEU A 61 -16.005 -55.002 -1.201 1.00 0.00 C ATOM 933 CD2 LEU A 61 -15.725 -52.897 -2.523 1.00 0.00 C ATOM 0 H LEU A 61 -16.662 -51.491 2.027 1.00 0.00 H new ATOM 0 HA LEU A 61 -15.195 -51.060 -0.444 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -16.289 -53.240 0.853 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -17.493 -52.916 -0.379 1.00 0.00 H new ATOM 0 HG LEU A 61 -14.553 -53.485 -0.841 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -15.393 -55.524 -1.936 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -15.860 -55.455 -0.220 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -17.055 -55.077 -1.484 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -15.117 -53.449 -3.240 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -16.768 -52.919 -2.839 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -15.382 -51.864 -2.476 1.00 0.00 H new ATOM 945 N ALA A 62 -16.927 -50.131 -1.994 1.00 0.00 N ATOM 946 CA ALA A 62 -17.861 -49.376 -2.821 1.00 0.00 C ATOM 947 C ALA A 62 -18.427 -50.243 -3.940 1.00 0.00 C ATOM 948 O ALA A 62 -19.599 -50.128 -4.294 1.00 0.00 O ATOM 949 CB ALA A 62 -17.179 -48.145 -3.398 1.00 0.00 C ATOM 0 H ALA A 62 -16.041 -50.349 -2.450 1.00 0.00 H new ATOM 0 HA ALA A 62 -18.690 -49.056 -2.190 1.00 0.00 H new ATOM 0 HB1 ALA A 62 -17.888 -47.591 -4.013 1.00 0.00 H new ATOM 0 HB2 ALA A 62 -16.829 -47.509 -2.585 1.00 0.00 H new ATOM 0 HB3 ALA A 62 -16.331 -48.452 -4.010 1.00 0.00 H new ATOM 955 N ASN A 63 -17.586 -51.110 -4.494 1.00 0.00 N ATOM 956 CA ASN A 63 -18.003 -51.996 -5.575 1.00 0.00 C ATOM 957 C ASN A 63 -16.873 -52.944 -5.968 1.00 0.00 C ATOM 958 O ASN A 63 -15.733 -52.785 -5.530 1.00 0.00 O ATOM 959 CB ASN A 63 -18.445 -51.179 -6.790 1.00 0.00 C ATOM 960 CG ASN A 63 -19.572 -51.844 -7.556 1.00 0.00 C ATOM 961 OD1 ASN A 63 -20.218 -52.765 -7.055 1.00 0.00 O ATOM 962 ND2 ASN A 63 -19.812 -51.381 -8.777 1.00 0.00 N ATOM 0 H ASN A 63 -16.612 -51.218 -4.212 1.00 0.00 H new ATOM 0 HA ASN A 63 -18.845 -52.591 -5.220 1.00 0.00 H new ATOM 0 HB2 ASN A 63 -18.766 -50.190 -6.462 1.00 0.00 H new ATOM 0 HB3 ASN A 63 -17.594 -51.033 -7.455 1.00 0.00 H new ATOM 0 HD21 ASN A 63 -20.557 -51.790 -9.340 1.00 0.00 H new ATOM 0 HD22 ASN A 63 -19.251 -50.616 -9.152 1.00 0.00 H new ATOM 969 N THR A 64 -17.198 -53.930 -6.799 1.00 0.00 N ATOM 970 CA THR A 64 -16.212 -54.903 -7.252 1.00 0.00 C ATOM 971 C THR A 64 -16.581 -55.464 -8.620 1.00 0.00 C ATOM 972 O THR A 64 -16.293 -56.620 -8.925 1.00 0.00 O ATOM 973 CB THR A 64 -16.073 -56.067 -6.253 1.00 0.00 C ATOM 974 OG1 THR A 64 -17.368 -56.536 -5.863 1.00 0.00 O ATOM 975 CG2 THR A 64 -15.292 -55.633 -5.021 1.00 0.00 C ATOM 0 H THR A 64 -18.136 -54.075 -7.172 1.00 0.00 H new ATOM 0 HA THR A 64 -15.259 -54.378 -7.323 1.00 0.00 H new ATOM 0 HB THR A 64 -15.528 -56.874 -6.743 1.00 0.00 H new ATOM 0 HG1 THR A 64 -17.270 -57.277 -5.229 1.00 0.00 H new ATOM 0 HG21 THR A 64 -15.207 -56.472 -4.330 1.00 0.00 H new ATOM 0 HG22 THR A 64 -14.296 -55.305 -5.318 1.00 0.00 H new ATOM 0 HG23 THR A 64 -15.813 -54.811 -4.531 1.00 0.00 H new ATOM 983 N GLU A 65 -17.220 -54.636 -9.441 1.00 0.00 N ATOM 984 CA GLU A 65 -17.628 -55.051 -10.778 1.00 0.00 C ATOM 985 C GLU A 65 -16.448 -55.012 -11.744 1.00 0.00 C ATOM 986 O GLU A 65 -15.501 -54.249 -11.554 1.00 0.00 O ATOM 987 CB GLU A 65 -18.754 -54.152 -11.294 1.00 0.00 C ATOM 988 CG GLU A 65 -19.999 -54.176 -10.424 1.00 0.00 C ATOM 989 CD GLU A 65 -21.152 -53.403 -11.035 1.00 0.00 C ATOM 990 OE1 GLU A 65 -20.960 -52.214 -11.363 1.00 0.00 O ATOM 991 OE2 GLU A 65 -22.246 -53.987 -11.184 1.00 0.00 O ATOM 0 H GLU A 65 -17.466 -53.675 -9.204 1.00 0.00 H new ATOM 0 HA GLU A 65 -17.991 -56.077 -10.717 1.00 0.00 H new ATOM 0 HB2 GLU A 65 -18.388 -53.128 -11.361 1.00 0.00 H new ATOM 0 HB3 GLU A 65 -19.021 -54.462 -12.304 1.00 0.00 H new ATOM 0 HG2 GLU A 65 -20.305 -55.210 -10.262 1.00 0.00 H new ATOM 0 HG3 GLU A 65 -19.763 -53.756 -9.446 1.00 0.00 H new ATOM 998 N ASN A 66 -16.512 -55.840 -12.782 1.00 0.00 N ATOM 999 CA ASN A 66 -15.448 -55.902 -13.777 1.00 0.00 C ATOM 1000 C ASN A 66 -15.446 -54.650 -14.650 1.00 0.00 C ATOM 1001 O ASN A 66 -16.499 -54.080 -14.940 1.00 0.00 O ATOM 1002 CB ASN A 66 -15.612 -57.146 -14.652 1.00 0.00 C ATOM 1003 CG ASN A 66 -17.036 -57.327 -15.141 1.00 0.00 C ATOM 1004 OD1 ASN A 66 -17.831 -58.073 -14.383 1.00 0.00 O flip ATOM 1005 ND2 ASN A 66 -17.416 -56.801 -16.187 1.00 0.00 N flip ATOM 0 H ASN A 66 -17.289 -56.477 -12.956 1.00 0.00 H new ATOM 0 HA ASN A 66 -14.495 -55.959 -13.251 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -14.943 -57.074 -15.510 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -15.311 -58.027 -14.086 1.00 0.00 H new ATOM 0 HD21 ASN A 66 -16.770 -56.236 -16.738 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -18.377 -56.930 -16.503 1.00 0.00 H new ATOM 1012 N THR A 67 -14.257 -54.227 -15.066 1.00 0.00 N ATOM 1013 CA THR A 67 -14.117 -53.043 -15.904 1.00 0.00 C ATOM 1014 C THR A 67 -12.924 -53.173 -16.845 1.00 0.00 C ATOM 1015 O THR A 67 -11.924 -53.806 -16.509 1.00 0.00 O ATOM 1016 CB THR A 67 -13.950 -51.769 -15.054 1.00 0.00 C ATOM 1017 OG1 THR A 67 -15.037 -51.652 -14.129 1.00 0.00 O ATOM 1018 CG2 THR A 67 -13.894 -50.533 -15.938 1.00 0.00 C ATOM 0 H THR A 67 -13.376 -54.687 -14.836 1.00 0.00 H new ATOM 0 HA THR A 67 -15.032 -52.962 -16.491 1.00 0.00 H new ATOM 0 HB THR A 67 -13.012 -51.845 -14.504 1.00 0.00 H new ATOM 0 HG1 THR A 67 -14.723 -51.219 -13.308 1.00 0.00 H new ATOM 0 HG21 THR A 67 -13.776 -49.646 -15.316 1.00 0.00 H new ATOM 0 HG22 THR A 67 -13.048 -50.612 -16.621 1.00 0.00 H new ATOM 0 HG23 THR A 67 -14.818 -50.454 -16.511 1.00 0.00 H new ATOM 1026 N GLU A 68 -13.037 -52.568 -18.023 1.00 0.00 N ATOM 1027 CA GLU A 68 -11.966 -52.617 -19.011 1.00 0.00 C ATOM 1028 C GLU A 68 -11.267 -51.265 -19.124 1.00 0.00 C ATOM 1029 O GLU A 68 -11.568 -50.334 -18.376 1.00 0.00 O ATOM 1030 CB GLU A 68 -12.520 -53.033 -20.376 1.00 0.00 C ATOM 1031 CG GLU A 68 -13.804 -52.315 -20.756 1.00 0.00 C ATOM 1032 CD GLU A 68 -14.357 -52.776 -22.090 1.00 0.00 C ATOM 1033 OE1 GLU A 68 -13.961 -53.867 -22.551 1.00 0.00 O ATOM 1034 OE2 GLU A 68 -15.185 -52.046 -22.674 1.00 0.00 O ATOM 0 H GLU A 68 -13.858 -52.039 -18.316 1.00 0.00 H new ATOM 0 HA GLU A 68 -11.237 -53.357 -18.682 1.00 0.00 H new ATOM 0 HB2 GLU A 68 -11.766 -52.840 -21.139 1.00 0.00 H new ATOM 0 HB3 GLU A 68 -12.702 -54.108 -20.373 1.00 0.00 H new ATOM 0 HG2 GLU A 68 -14.552 -52.480 -19.980 1.00 0.00 H new ATOM 0 HG3 GLU A 68 -13.618 -51.242 -20.795 1.00 0.00 H new ATOM 1041 N LEU A 69 -10.334 -51.165 -20.064 1.00 0.00 N ATOM 1042 CA LEU A 69 -9.591 -49.927 -20.275 1.00 0.00 C ATOM 1043 C LEU A 69 -10.433 -48.910 -21.039 1.00 0.00 C ATOM 1044 O LEU A 69 -10.487 -47.736 -20.675 1.00 0.00 O ATOM 1045 CB LEU A 69 -8.296 -50.211 -21.039 1.00 0.00 C ATOM 1046 CG LEU A 69 -7.071 -49.403 -20.607 1.00 0.00 C ATOM 1047 CD1 LEU A 69 -5.960 -49.527 -21.637 1.00 0.00 C ATOM 1048 CD2 LEU A 69 -7.443 -47.943 -20.393 1.00 0.00 C ATOM 0 H LEU A 69 -10.074 -51.925 -20.692 1.00 0.00 H new ATOM 0 HA LEU A 69 -9.346 -49.508 -19.299 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -8.062 -51.271 -20.936 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -8.474 -50.025 -22.098 1.00 0.00 H new ATOM 0 HG LEU A 69 -6.708 -49.806 -19.662 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -5.097 -48.946 -21.313 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -5.675 -50.574 -21.740 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -6.311 -49.150 -22.598 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -6.559 -47.384 -20.086 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -7.831 -47.527 -21.322 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -8.205 -47.872 -19.617 1.00 0.00 H new ATOM 1060 N ARG A 70 -11.090 -49.371 -22.098 1.00 0.00 N ATOM 1061 CA ARG A 70 -11.931 -48.502 -22.913 1.00 0.00 C ATOM 1062 C ARG A 70 -13.147 -48.026 -22.123 1.00 0.00 C ATOM 1063 O ARG A 70 -13.831 -47.084 -22.525 1.00 0.00 O ATOM 1064 CB ARG A 70 -12.385 -49.234 -24.176 1.00 0.00 C ATOM 1065 CG ARG A 70 -12.998 -50.598 -23.903 1.00 0.00 C ATOM 1066 CD ARG A 70 -12.030 -51.721 -24.243 1.00 0.00 C ATOM 1067 NE ARG A 70 -12.716 -52.885 -24.798 1.00 0.00 N ATOM 1068 CZ ARG A 70 -12.116 -54.045 -25.042 1.00 0.00 C ATOM 1069 NH1 ARG A 70 -10.825 -54.194 -24.781 1.00 0.00 N ATOM 1070 NH2 ARG A 70 -12.808 -55.058 -25.548 1.00 0.00 N ATOM 0 H ARG A 70 -11.056 -50.341 -22.412 1.00 0.00 H new ATOM 0 HA ARG A 70 -11.341 -47.631 -23.199 1.00 0.00 H new ATOM 0 HB2 ARG A 70 -13.113 -48.616 -24.702 1.00 0.00 H new ATOM 0 HB3 ARG A 70 -11.531 -49.356 -24.842 1.00 0.00 H new ATOM 0 HG2 ARG A 70 -13.283 -50.667 -22.853 1.00 0.00 H new ATOM 0 HG3 ARG A 70 -13.910 -50.712 -24.489 1.00 0.00 H new ATOM 0 HD2 ARG A 70 -11.292 -51.359 -24.959 1.00 0.00 H new ATOM 0 HD3 ARG A 70 -11.486 -52.015 -23.345 1.00 0.00 H new ATOM 0 HE ARG A 70 -13.710 -52.803 -25.010 1.00 0.00 H new ATOM 0 HH11 ARG A 70 -10.290 -53.417 -24.392 1.00 0.00 H new ATOM 0 HH12 ARG A 70 -10.366 -55.085 -24.969 1.00 0.00 H new ATOM 0 HH21 ARG A 70 -13.802 -54.946 -25.750 1.00 0.00 H new ATOM 0 HH22 ARG A 70 -12.346 -55.948 -25.735 1.00 0.00 H new ATOM 1084 N ASP A 71 -13.410 -48.683 -20.999 1.00 0.00 N ATOM 1085 CA ASP A 71 -14.543 -48.327 -20.152 1.00 0.00 C ATOM 1086 C ASP A 71 -14.068 -47.825 -18.792 1.00 0.00 C ATOM 1087 O ASP A 71 -14.869 -47.383 -17.967 1.00 0.00 O ATOM 1088 CB ASP A 71 -15.469 -49.530 -19.971 1.00 0.00 C ATOM 1089 CG ASP A 71 -16.932 -49.133 -19.931 1.00 0.00 C ATOM 1090 OD1 ASP A 71 -17.478 -48.773 -20.995 1.00 0.00 O ATOM 1091 OD2 ASP A 71 -17.530 -49.181 -18.836 1.00 0.00 O ATOM 0 H ASP A 71 -12.854 -49.465 -20.653 1.00 0.00 H new ATOM 0 HA ASP A 71 -15.094 -47.525 -20.643 1.00 0.00 H new ATOM 0 HB2 ASP A 71 -15.309 -50.234 -20.787 1.00 0.00 H new ATOM 0 HB3 ASP A 71 -15.211 -50.048 -19.047 1.00 0.00 H new ATOM 1096 N LEU A 72 -12.761 -47.898 -18.563 1.00 0.00 N ATOM 1097 CA LEU A 72 -12.179 -47.453 -17.302 1.00 0.00 C ATOM 1098 C LEU A 72 -12.665 -46.052 -16.943 1.00 0.00 C ATOM 1099 O LEU A 72 -13.252 -45.824 -15.885 1.00 0.00 O ATOM 1100 CB LEU A 72 -10.652 -47.469 -17.389 1.00 0.00 C ATOM 1101 CG LEU A 72 -9.920 -46.429 -16.539 1.00 0.00 C ATOM 1102 CD1 LEU A 72 -10.255 -46.612 -15.067 1.00 0.00 C ATOM 1103 CD2 LEU A 72 -8.418 -46.520 -16.762 1.00 0.00 C ATOM 0 H LEU A 72 -12.085 -48.261 -19.234 1.00 0.00 H new ATOM 0 HA LEU A 72 -12.499 -48.141 -16.519 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -10.302 -48.459 -17.097 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -10.366 -47.324 -18.431 1.00 0.00 H new ATOM 0 HG LEU A 72 -10.253 -45.437 -16.845 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -9.725 -45.864 -14.478 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -11.329 -46.496 -14.921 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -9.951 -47.608 -14.746 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -7.913 -45.773 -16.149 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -8.068 -47.514 -16.483 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -8.195 -46.338 -17.813 1.00 0.00 H new ATOM 1115 N PRO A 73 -12.416 -45.090 -17.844 1.00 0.00 N ATOM 1116 CA PRO A 73 -12.822 -43.695 -17.646 1.00 0.00 C ATOM 1117 C PRO A 73 -14.334 -43.515 -17.725 1.00 0.00 C ATOM 1118 O PRO A 73 -14.858 -42.441 -17.427 1.00 0.00 O ATOM 1119 CB PRO A 73 -12.134 -42.959 -18.798 1.00 0.00 C ATOM 1120 CG PRO A 73 -11.950 -43.994 -19.853 1.00 0.00 C ATOM 1121 CD PRO A 73 -11.720 -45.290 -19.126 1.00 0.00 C ATOM 0 HA PRO A 73 -12.543 -43.325 -16.659 1.00 0.00 H new ATOM 0 HB2 PRO A 73 -12.744 -42.130 -19.158 1.00 0.00 H new ATOM 0 HB3 PRO A 73 -11.178 -42.539 -18.485 1.00 0.00 H new ATOM 0 HG2 PRO A 73 -12.829 -44.057 -20.495 1.00 0.00 H new ATOM 0 HG3 PRO A 73 -11.103 -43.751 -20.495 1.00 0.00 H new ATOM 0 HD2 PRO A 73 -12.128 -46.138 -19.677 1.00 0.00 H new ATOM 0 HD3 PRO A 73 -10.658 -45.486 -18.980 1.00 0.00 H new ATOM 1129 N LYS A 74 -15.031 -44.572 -18.127 1.00 0.00 N ATOM 1130 CA LYS A 74 -16.484 -44.532 -18.244 1.00 0.00 C ATOM 1131 C LYS A 74 -17.147 -44.935 -16.930 1.00 0.00 C ATOM 1132 O LYS A 74 -18.335 -44.688 -16.723 1.00 0.00 O ATOM 1133 CB LYS A 74 -16.952 -45.458 -19.368 1.00 0.00 C ATOM 1134 CG LYS A 74 -16.359 -45.116 -20.725 1.00 0.00 C ATOM 1135 CD LYS A 74 -16.972 -43.848 -21.296 1.00 0.00 C ATOM 1136 CE LYS A 74 -18.262 -44.142 -22.046 1.00 0.00 C ATOM 1137 NZ LYS A 74 -19.450 -44.081 -21.150 1.00 0.00 N ATOM 0 H LYS A 74 -14.613 -45.468 -18.378 1.00 0.00 H new ATOM 0 HA LYS A 74 -16.776 -43.509 -18.480 1.00 0.00 H new ATOM 0 HB2 LYS A 74 -16.689 -46.485 -19.114 1.00 0.00 H new ATOM 0 HB3 LYS A 74 -18.039 -45.414 -19.434 1.00 0.00 H new ATOM 0 HG2 LYS A 74 -15.280 -44.990 -20.631 1.00 0.00 H new ATOM 0 HG3 LYS A 74 -16.524 -45.944 -21.415 1.00 0.00 H new ATOM 0 HD2 LYS A 74 -17.172 -43.144 -20.489 1.00 0.00 H new ATOM 0 HD3 LYS A 74 -16.260 -43.369 -21.968 1.00 0.00 H new ATOM 0 HE2 LYS A 74 -18.382 -43.424 -22.858 1.00 0.00 H new ATOM 0 HE3 LYS A 74 -18.200 -45.131 -22.501 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 -20.198 -43.519 -21.604 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 -19.800 -45.044 -20.972 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 -19.182 -43.637 -20.248 1.00 0.00 H new ATOM 1151 N ARG A 75 -16.371 -45.554 -16.047 1.00 0.00 N ATOM 1152 CA ARG A 75 -16.883 -45.990 -14.754 1.00 0.00 C ATOM 1153 C ARG A 75 -16.694 -44.904 -13.699 1.00 0.00 C ATOM 1154 O ARG A 75 -17.317 -44.941 -12.637 1.00 0.00 O ATOM 1155 CB ARG A 75 -16.180 -47.275 -14.309 1.00 0.00 C ATOM 1156 CG ARG A 75 -16.445 -48.461 -15.223 1.00 0.00 C ATOM 1157 CD ARG A 75 -17.934 -48.729 -15.370 1.00 0.00 C ATOM 1158 NE ARG A 75 -18.231 -50.158 -15.412 1.00 0.00 N ATOM 1159 CZ ARG A 75 -19.417 -50.653 -15.751 1.00 0.00 C ATOM 1160 NH1 ARG A 75 -20.411 -49.838 -16.075 1.00 0.00 N ATOM 1161 NH2 ARG A 75 -19.609 -51.966 -15.766 1.00 0.00 N ATOM 0 H ARG A 75 -15.385 -45.765 -16.203 1.00 0.00 H new ATOM 0 HA ARG A 75 -17.950 -46.186 -14.862 1.00 0.00 H new ATOM 0 HB2 ARG A 75 -15.106 -47.095 -14.264 1.00 0.00 H new ATOM 0 HB3 ARG A 75 -16.504 -47.526 -13.299 1.00 0.00 H new ATOM 0 HG2 ARG A 75 -16.010 -48.270 -16.204 1.00 0.00 H new ATOM 0 HG3 ARG A 75 -15.952 -49.347 -14.823 1.00 0.00 H new ATOM 0 HD2 ARG A 75 -18.469 -48.272 -14.537 1.00 0.00 H new ATOM 0 HD3 ARG A 75 -18.299 -48.256 -16.281 1.00 0.00 H new ATOM 0 HE ARG A 75 -17.488 -50.812 -15.168 1.00 0.00 H new ATOM 0 HH11 ARG A 75 -20.267 -48.828 -16.065 1.00 0.00 H new ATOM 0 HH12 ARG A 75 -21.320 -50.221 -16.335 1.00 0.00 H new ATOM 0 HH21 ARG A 75 -18.846 -52.596 -15.517 1.00 0.00 H new ATOM 0 HH22 ARG A 75 -20.519 -52.345 -16.026 1.00 0.00 H new ATOM 1175 N ILE A 76 -15.832 -43.939 -14.000 1.00 0.00 N ATOM 1176 CA ILE A 76 -15.562 -42.842 -13.078 1.00 0.00 C ATOM 1177 C ILE A 76 -16.805 -41.984 -12.866 1.00 0.00 C ATOM 1178 O ILE A 76 -17.283 -41.305 -13.775 1.00 0.00 O ATOM 1179 CB ILE A 76 -14.416 -41.948 -13.587 1.00 0.00 C ATOM 1180 CG1 ILE A 76 -13.191 -42.799 -13.931 1.00 0.00 C ATOM 1181 CG2 ILE A 76 -14.062 -40.897 -12.546 1.00 0.00 C ATOM 1182 CD1 ILE A 76 -12.589 -43.502 -12.735 1.00 0.00 C ATOM 0 H ILE A 76 -15.309 -43.894 -14.874 1.00 0.00 H new ATOM 0 HA ILE A 76 -15.267 -43.292 -12.130 1.00 0.00 H new ATOM 0 HB ILE A 76 -14.747 -41.438 -14.492 1.00 0.00 H new ATOM 0 HG12 ILE A 76 -13.473 -43.543 -14.676 1.00 0.00 H new ATOM 0 HG13 ILE A 76 -12.433 -42.163 -14.388 1.00 0.00 H new ATOM 0 HG21 ILE A 76 -13.250 -40.273 -12.920 1.00 0.00 H new ATOM 0 HG22 ILE A 76 -14.935 -40.276 -12.345 1.00 0.00 H new ATOM 0 HG23 ILE A 76 -13.747 -41.388 -11.625 1.00 0.00 H new ATOM 0 HD11 ILE A 76 -11.725 -44.086 -13.053 1.00 0.00 H new ATOM 0 HD12 ILE A 76 -12.275 -42.763 -11.998 1.00 0.00 H new ATOM 0 HD13 ILE A 76 -13.332 -44.165 -12.291 1.00 0.00 H new ATOM 1194 N PRO A 77 -17.340 -42.012 -11.637 1.00 0.00 N ATOM 1195 CA PRO A 77 -18.533 -41.241 -11.275 1.00 0.00 C ATOM 1196 C PRO A 77 -18.262 -39.741 -11.228 1.00 0.00 C ATOM 1197 O PRO A 77 -17.326 -39.289 -10.568 1.00 0.00 O ATOM 1198 CB PRO A 77 -18.884 -41.764 -9.880 1.00 0.00 C ATOM 1199 CG PRO A 77 -17.596 -42.269 -9.329 1.00 0.00 C ATOM 1200 CD PRO A 77 -16.822 -42.799 -10.505 1.00 0.00 C ATOM 0 HA PRO A 77 -19.333 -41.363 -12.005 1.00 0.00 H new ATOM 0 HB2 PRO A 77 -19.300 -40.974 -9.254 1.00 0.00 H new ATOM 0 HB3 PRO A 77 -19.631 -42.557 -9.931 1.00 0.00 H new ATOM 0 HG2 PRO A 77 -17.047 -41.472 -8.828 1.00 0.00 H new ATOM 0 HG3 PRO A 77 -17.768 -43.052 -8.590 1.00 0.00 H new ATOM 0 HD2 PRO A 77 -15.749 -42.659 -10.376 1.00 0.00 H new ATOM 0 HD3 PRO A 77 -16.989 -43.867 -10.648 1.00 0.00 H new ATOM 1208 N LYS A 78 -19.085 -38.973 -11.934 1.00 0.00 N ATOM 1209 CA LYS A 78 -18.936 -37.523 -11.972 1.00 0.00 C ATOM 1210 C LYS A 78 -19.800 -36.859 -10.906 1.00 0.00 C ATOM 1211 O LYS A 78 -20.040 -35.652 -10.951 1.00 0.00 O ATOM 1212 CB LYS A 78 -19.312 -36.988 -13.355 1.00 0.00 C ATOM 1213 CG LYS A 78 -18.514 -37.612 -14.487 1.00 0.00 C ATOM 1214 CD LYS A 78 -19.185 -38.870 -15.014 1.00 0.00 C ATOM 1215 CE LYS A 78 -18.671 -39.237 -16.398 1.00 0.00 C ATOM 1216 NZ LYS A 78 -19.307 -38.412 -17.463 1.00 0.00 N ATOM 0 H LYS A 78 -19.863 -39.331 -12.488 1.00 0.00 H new ATOM 0 HA LYS A 78 -17.892 -37.284 -11.768 1.00 0.00 H new ATOM 0 HB2 LYS A 78 -20.373 -37.167 -13.528 1.00 0.00 H new ATOM 0 HB3 LYS A 78 -19.164 -35.908 -13.370 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -18.404 -36.891 -15.297 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -17.511 -37.853 -14.136 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -19.003 -39.696 -14.326 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -20.264 -38.719 -15.053 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -17.590 -39.102 -16.431 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -18.867 -40.292 -16.590 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -18.930 -38.693 -18.391 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -20.336 -38.560 -17.448 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -19.099 -37.407 -17.294 1.00 0.00 H new ATOM 1230 N ASP A 79 -20.264 -37.653 -9.947 1.00 0.00 N ATOM 1231 CA ASP A 79 -21.100 -37.141 -8.868 1.00 0.00 C ATOM 1232 C ASP A 79 -20.671 -37.724 -7.525 1.00 0.00 C ATOM 1233 O ASP A 79 -21.487 -37.883 -6.617 1.00 0.00 O ATOM 1234 CB ASP A 79 -22.570 -37.468 -9.133 1.00 0.00 C ATOM 1235 CG ASP A 79 -23.170 -36.598 -10.220 1.00 0.00 C ATOM 1236 OD1 ASP A 79 -23.368 -35.390 -9.972 1.00 0.00 O ATOM 1237 OD2 ASP A 79 -23.440 -37.124 -11.320 1.00 0.00 O ATOM 0 H ASP A 79 -20.075 -38.654 -9.895 1.00 0.00 H new ATOM 0 HA ASP A 79 -20.978 -36.059 -8.830 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -22.660 -38.516 -9.419 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -23.140 -37.339 -8.213 1.00 0.00 H new ATOM 1242 N SER A 80 -19.386 -38.042 -7.407 1.00 0.00 N ATOM 1243 CA SER A 80 -18.849 -38.613 -6.177 1.00 0.00 C ATOM 1244 C SER A 80 -17.353 -38.881 -6.310 1.00 0.00 C ATOM 1245 O SER A 80 -16.836 -39.038 -7.415 1.00 0.00 O ATOM 1246 CB SER A 80 -19.582 -39.910 -5.829 1.00 0.00 C ATOM 1247 OG SER A 80 -20.145 -39.844 -4.530 1.00 0.00 O ATOM 0 H SER A 80 -18.697 -37.914 -8.148 1.00 0.00 H new ATOM 0 HA SER A 80 -19.001 -37.891 -5.374 1.00 0.00 H new ATOM 0 HB2 SER A 80 -20.368 -40.095 -6.561 1.00 0.00 H new ATOM 0 HB3 SER A 80 -18.889 -40.750 -5.887 1.00 0.00 H new ATOM 0 HG SER A 80 -20.954 -40.396 -4.496 1.00 0.00 H new ATOM 1253 N ALA A 81 -16.664 -38.931 -5.175 1.00 0.00 N ATOM 1254 CA ALA A 81 -15.228 -39.182 -5.163 1.00 0.00 C ATOM 1255 C ALA A 81 -14.913 -40.541 -4.547 1.00 0.00 C ATOM 1256 O ALA A 81 -15.155 -40.766 -3.361 1.00 0.00 O ATOM 1257 CB ALA A 81 -14.506 -38.077 -4.406 1.00 0.00 C ATOM 0 H ALA A 81 -17.077 -38.801 -4.251 1.00 0.00 H new ATOM 0 HA ALA A 81 -14.877 -39.190 -6.195 1.00 0.00 H new ATOM 0 HB1 ALA A 81 -13.434 -38.277 -4.405 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -14.696 -37.120 -4.891 1.00 0.00 H new ATOM 0 HB3 ALA A 81 -14.870 -38.042 -3.379 1.00 0.00 H new ATOM 1263 N ARG A 82 -14.374 -41.443 -5.359 1.00 0.00 N ATOM 1264 CA ARG A 82 -14.028 -42.781 -4.894 1.00 0.00 C ATOM 1265 C ARG A 82 -12.710 -43.246 -5.507 1.00 0.00 C ATOM 1266 O ARG A 82 -12.048 -42.495 -6.224 1.00 0.00 O ATOM 1267 CB ARG A 82 -15.142 -43.770 -5.243 1.00 0.00 C ATOM 1268 CG ARG A 82 -15.970 -44.201 -4.044 1.00 0.00 C ATOM 1269 CD ARG A 82 -17.176 -43.296 -3.844 1.00 0.00 C ATOM 1270 NE ARG A 82 -18.131 -43.407 -4.943 1.00 0.00 N ATOM 1271 CZ ARG A 82 -19.411 -43.065 -4.842 1.00 0.00 C ATOM 1272 NH1 ARG A 82 -19.885 -42.592 -3.698 1.00 0.00 N ATOM 1273 NH2 ARG A 82 -20.218 -43.195 -5.887 1.00 0.00 N ATOM 0 H ARG A 82 -14.167 -41.272 -6.343 1.00 0.00 H new ATOM 0 HA ARG A 82 -13.912 -42.743 -3.811 1.00 0.00 H new ATOM 0 HB2 ARG A 82 -15.800 -43.317 -5.984 1.00 0.00 H new ATOM 0 HB3 ARG A 82 -14.701 -44.653 -5.706 1.00 0.00 H new ATOM 0 HG2 ARG A 82 -16.305 -45.229 -4.182 1.00 0.00 H new ATOM 0 HG3 ARG A 82 -15.350 -44.185 -3.148 1.00 0.00 H new ATOM 0 HD2 ARG A 82 -17.670 -43.552 -2.907 1.00 0.00 H new ATOM 0 HD3 ARG A 82 -16.843 -42.262 -3.756 1.00 0.00 H new ATOM 0 HE ARG A 82 -17.797 -43.767 -5.837 1.00 0.00 H new ATOM 0 HH11 ARG A 82 -19.267 -42.490 -2.893 1.00 0.00 H new ATOM 0 HH12 ARG A 82 -20.868 -42.330 -3.623 1.00 0.00 H new ATOM 0 HH21 ARG A 82 -19.856 -43.558 -6.769 1.00 0.00 H new ATOM 0 HH22 ARG A 82 -21.200 -42.932 -5.808 1.00 0.00 H new ATOM 1287 N TYR A 83 -12.335 -44.487 -5.219 1.00 0.00 N ATOM 1288 CA TYR A 83 -11.095 -45.051 -5.739 1.00 0.00 C ATOM 1289 C TYR A 83 -11.381 -46.106 -6.803 1.00 0.00 C ATOM 1290 O TYR A 83 -12.453 -46.712 -6.822 1.00 0.00 O ATOM 1291 CB TYR A 83 -10.274 -45.666 -4.604 1.00 0.00 C ATOM 1292 CG TYR A 83 -9.751 -44.649 -3.615 1.00 0.00 C ATOM 1293 CD1 TYR A 83 -9.022 -43.546 -4.044 1.00 0.00 C ATOM 1294 CD2 TYR A 83 -9.985 -44.790 -2.253 1.00 0.00 C ATOM 1295 CE1 TYR A 83 -8.541 -42.615 -3.144 1.00 0.00 C ATOM 1296 CE2 TYR A 83 -9.509 -43.862 -1.346 1.00 0.00 C ATOM 1297 CZ TYR A 83 -8.787 -42.777 -1.797 1.00 0.00 C ATOM 1298 OH TYR A 83 -8.311 -41.851 -0.898 1.00 0.00 O ATOM 0 H TYR A 83 -12.872 -45.122 -4.628 1.00 0.00 H new ATOM 0 HA TYR A 83 -10.523 -44.244 -6.197 1.00 0.00 H new ATOM 0 HB2 TYR A 83 -10.890 -46.393 -4.074 1.00 0.00 H new ATOM 0 HB3 TYR A 83 -9.432 -46.212 -5.030 1.00 0.00 H new ATOM 0 HD1 TYR A 83 -8.828 -43.415 -5.098 1.00 0.00 H new ATOM 0 HD2 TYR A 83 -10.549 -45.640 -1.897 1.00 0.00 H new ATOM 0 HE1 TYR A 83 -7.975 -41.764 -3.494 1.00 0.00 H new ATOM 0 HE2 TYR A 83 -9.701 -43.986 -0.290 1.00 0.00 H new ATOM 0 HH TYR A 83 -8.710 -40.976 -1.087 1.00 0.00 H new ATOM 1308 N HIS A 84 -10.413 -46.320 -7.689 1.00 0.00 N ATOM 1309 CA HIS A 84 -10.559 -47.303 -8.758 1.00 0.00 C ATOM 1310 C HIS A 84 -9.227 -47.986 -9.053 1.00 0.00 C ATOM 1311 O HIS A 84 -8.305 -47.368 -9.585 1.00 0.00 O ATOM 1312 CB HIS A 84 -11.094 -46.634 -10.024 1.00 0.00 C ATOM 1313 CG HIS A 84 -11.886 -45.392 -9.757 1.00 0.00 C ATOM 1314 ND1 HIS A 84 -13.256 -45.392 -9.598 1.00 0.00 N ATOM 1315 CD2 HIS A 84 -11.493 -44.104 -9.619 1.00 0.00 C ATOM 1316 CE1 HIS A 84 -13.671 -44.158 -9.375 1.00 0.00 C ATOM 1317 NE2 HIS A 84 -12.621 -43.357 -9.383 1.00 0.00 N ATOM 0 H HIS A 84 -9.520 -45.827 -7.688 1.00 0.00 H new ATOM 0 HA HIS A 84 -11.270 -48.060 -8.428 1.00 0.00 H new ATOM 0 HB2 HIS A 84 -10.256 -46.387 -10.676 1.00 0.00 H new ATOM 0 HB3 HIS A 84 -11.720 -47.345 -10.564 1.00 0.00 H new ATOM 0 HD1 HIS A 84 -13.855 -46.216 -9.645 1.00 0.00 H new ATOM 0 HD2 HIS A 84 -10.481 -43.733 -9.683 1.00 0.00 H new ATOM 0 HE1 HIS A 84 -14.695 -43.855 -9.214 1.00 0.00 H new ATOM 1325 N PHE A 85 -9.133 -49.264 -8.702 1.00 0.00 N ATOM 1326 CA PHE A 85 -7.913 -50.031 -8.928 1.00 0.00 C ATOM 1327 C PHE A 85 -7.971 -50.764 -10.265 1.00 0.00 C ATOM 1328 O PHE A 85 -8.634 -51.793 -10.394 1.00 0.00 O ATOM 1329 CB PHE A 85 -7.699 -51.035 -7.793 1.00 0.00 C ATOM 1330 CG PHE A 85 -7.038 -50.439 -6.583 1.00 0.00 C ATOM 1331 CD1 PHE A 85 -5.705 -50.064 -6.620 1.00 0.00 C ATOM 1332 CD2 PHE A 85 -7.750 -50.254 -5.409 1.00 0.00 C ATOM 1333 CE1 PHE A 85 -5.093 -49.515 -5.509 1.00 0.00 C ATOM 1334 CE2 PHE A 85 -7.144 -49.706 -4.294 1.00 0.00 C ATOM 1335 CZ PHE A 85 -5.813 -49.337 -4.344 1.00 0.00 C ATOM 0 H PHE A 85 -9.887 -49.791 -8.260 1.00 0.00 H new ATOM 0 HA PHE A 85 -7.075 -49.334 -8.951 1.00 0.00 H new ATOM 0 HB2 PHE A 85 -8.663 -51.453 -7.502 1.00 0.00 H new ATOM 0 HB3 PHE A 85 -7.090 -51.862 -8.160 1.00 0.00 H new ATOM 0 HD1 PHE A 85 -5.137 -50.202 -7.528 1.00 0.00 H new ATOM 0 HD2 PHE A 85 -8.790 -50.541 -5.364 1.00 0.00 H new ATOM 0 HE1 PHE A 85 -4.053 -49.226 -5.552 1.00 0.00 H new ATOM 0 HE2 PHE A 85 -7.710 -49.566 -3.385 1.00 0.00 H new ATOM 0 HZ PHE A 85 -5.337 -48.910 -3.474 1.00 0.00 H new ATOM 1345 N PHE A 86 -7.272 -50.225 -11.259 1.00 0.00 N ATOM 1346 CA PHE A 86 -7.244 -50.825 -12.588 1.00 0.00 C ATOM 1347 C PHE A 86 -5.948 -51.599 -12.807 1.00 0.00 C ATOM 1348 O PHE A 86 -4.857 -51.095 -12.538 1.00 0.00 O ATOM 1349 CB PHE A 86 -7.395 -49.746 -13.662 1.00 0.00 C ATOM 1350 CG PHE A 86 -7.343 -50.283 -15.063 1.00 0.00 C ATOM 1351 CD1 PHE A 86 -6.131 -50.428 -15.719 1.00 0.00 C ATOM 1352 CD2 PHE A 86 -8.506 -50.644 -15.724 1.00 0.00 C ATOM 1353 CE1 PHE A 86 -6.081 -50.922 -17.009 1.00 0.00 C ATOM 1354 CE2 PHE A 86 -8.462 -51.139 -17.014 1.00 0.00 C ATOM 1355 CZ PHE A 86 -7.247 -51.279 -17.657 1.00 0.00 C ATOM 0 H PHE A 86 -6.717 -49.374 -11.169 1.00 0.00 H new ATOM 0 HA PHE A 86 -8.080 -51.521 -12.663 1.00 0.00 H new ATOM 0 HB2 PHE A 86 -8.343 -49.228 -13.515 1.00 0.00 H new ATOM 0 HB3 PHE A 86 -6.605 -49.006 -13.536 1.00 0.00 H new ATOM 0 HD1 PHE A 86 -5.216 -50.152 -15.217 1.00 0.00 H new ATOM 0 HD2 PHE A 86 -9.458 -50.537 -15.226 1.00 0.00 H new ATOM 0 HE1 PHE A 86 -5.130 -51.029 -17.510 1.00 0.00 H new ATOM 0 HE2 PHE A 86 -9.376 -51.416 -17.518 1.00 0.00 H new ATOM 0 HZ PHE A 86 -7.209 -51.667 -18.664 1.00 0.00 H new ATOM 1365 N LEU A 87 -6.075 -52.827 -13.297 1.00 0.00 N ATOM 1366 CA LEU A 87 -4.914 -53.673 -13.554 1.00 0.00 C ATOM 1367 C LEU A 87 -4.344 -53.409 -14.943 1.00 0.00 C ATOM 1368 O LEU A 87 -4.887 -53.872 -15.947 1.00 0.00 O ATOM 1369 CB LEU A 87 -5.294 -55.149 -13.418 1.00 0.00 C ATOM 1370 CG LEU A 87 -4.135 -56.145 -13.447 1.00 0.00 C ATOM 1371 CD1 LEU A 87 -3.268 -55.993 -12.206 1.00 0.00 C ATOM 1372 CD2 LEU A 87 -4.658 -57.570 -13.562 1.00 0.00 C ATOM 0 H LEU A 87 -6.970 -53.260 -13.525 1.00 0.00 H new ATOM 0 HA LEU A 87 -4.149 -53.431 -12.816 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -5.836 -55.279 -12.481 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -5.984 -55.402 -14.223 1.00 0.00 H new ATOM 0 HG LEU A 87 -3.521 -55.932 -14.322 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -2.448 -56.710 -12.245 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -2.863 -54.982 -12.166 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -3.870 -56.178 -11.317 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -3.819 -58.265 -13.581 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -5.295 -57.794 -12.706 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -5.235 -57.673 -14.481 1.00 0.00 H new ATOM 1384 N TYR A 88 -3.245 -52.663 -14.994 1.00 0.00 N ATOM 1385 CA TYR A 88 -2.601 -52.337 -16.261 1.00 0.00 C ATOM 1386 C TYR A 88 -1.684 -53.470 -16.713 1.00 0.00 C ATOM 1387 O TYR A 88 -0.651 -53.732 -16.098 1.00 0.00 O ATOM 1388 CB TYR A 88 -1.801 -51.040 -16.131 1.00 0.00 C ATOM 1389 CG TYR A 88 -1.399 -50.441 -17.459 1.00 0.00 C ATOM 1390 CD1 TYR A 88 -2.325 -49.769 -18.249 1.00 0.00 C ATOM 1391 CD2 TYR A 88 -0.095 -50.546 -17.926 1.00 0.00 C ATOM 1392 CE1 TYR A 88 -1.963 -49.221 -19.464 1.00 0.00 C ATOM 1393 CE2 TYR A 88 0.277 -49.999 -19.139 1.00 0.00 C ATOM 1394 CZ TYR A 88 -0.661 -49.338 -19.904 1.00 0.00 C ATOM 1395 OH TYR A 88 -0.295 -48.793 -21.114 1.00 0.00 O ATOM 0 H TYR A 88 -2.782 -52.273 -14.173 1.00 0.00 H new ATOM 0 HA TYR A 88 -3.380 -52.202 -17.012 1.00 0.00 H new ATOM 0 HB2 TYR A 88 -2.394 -50.311 -15.578 1.00 0.00 H new ATOM 0 HB3 TYR A 88 -0.904 -51.234 -15.543 1.00 0.00 H new ATOM 0 HD1 TYR A 88 -3.345 -49.674 -17.907 1.00 0.00 H new ATOM 0 HD2 TYR A 88 0.641 -51.065 -17.330 1.00 0.00 H new ATOM 0 HE1 TYR A 88 -2.695 -48.704 -20.066 1.00 0.00 H new ATOM 0 HE2 TYR A 88 1.296 -50.088 -19.486 1.00 0.00 H new ATOM 0 HH TYR A 88 -1.073 -48.364 -21.528 1.00 0.00 H new ATOM 1546 N GLU A 98 1.335 -58.397 -14.964 1.00 0.00 N ATOM 1547 CA GLU A 98 0.174 -57.642 -14.505 1.00 0.00 C ATOM 1548 C GLU A 98 0.557 -56.687 -13.379 1.00 0.00 C ATOM 1549 O GLU A 98 1.321 -57.042 -12.481 1.00 0.00 O ATOM 1550 CB GLU A 98 -0.925 -58.594 -14.030 1.00 0.00 C ATOM 1551 CG GLU A 98 -1.602 -59.355 -15.158 1.00 0.00 C ATOM 1552 CD GLU A 98 -2.241 -60.647 -14.689 1.00 0.00 C ATOM 1553 OE1 GLU A 98 -1.501 -61.540 -14.226 1.00 0.00 O ATOM 1554 OE2 GLU A 98 -3.481 -60.765 -14.785 1.00 0.00 O ATOM 0 HA GLU A 98 -0.201 -57.055 -15.344 1.00 0.00 H new ATOM 0 HB2 GLU A 98 -0.496 -59.309 -13.327 1.00 0.00 H new ATOM 0 HB3 GLU A 98 -1.677 -58.024 -13.485 1.00 0.00 H new ATOM 0 HG2 GLU A 98 -2.364 -58.722 -15.613 1.00 0.00 H new ATOM 0 HG3 GLU A 98 -0.868 -59.577 -15.933 1.00 0.00 H new ATOM 1561 N SER A 99 0.021 -55.472 -13.433 1.00 0.00 N ATOM 1562 CA SER A 99 0.309 -54.463 -12.421 1.00 0.00 C ATOM 1563 C SER A 99 -0.971 -53.770 -11.964 1.00 0.00 C ATOM 1564 O SER A 99 -1.860 -53.490 -12.768 1.00 0.00 O ATOM 1565 CB SER A 99 1.294 -53.428 -12.968 1.00 0.00 C ATOM 1566 OG SER A 99 2.610 -53.683 -12.507 1.00 0.00 O ATOM 0 H SER A 99 -0.616 -55.162 -14.167 1.00 0.00 H new ATOM 0 HA SER A 99 0.757 -54.964 -11.563 1.00 0.00 H new ATOM 0 HB2 SER A 99 1.277 -53.446 -14.058 1.00 0.00 H new ATOM 0 HB3 SER A 99 0.985 -52.429 -12.661 1.00 0.00 H new ATOM 0 HG SER A 99 3.248 -53.526 -13.234 1.00 0.00 H new ATOM 1572 N VAL A 100 -1.058 -53.498 -10.666 1.00 0.00 N ATOM 1573 CA VAL A 100 -2.228 -52.838 -10.099 1.00 0.00 C ATOM 1574 C VAL A 100 -2.026 -51.328 -10.026 1.00 0.00 C ATOM 1575 O VAL A 100 -1.109 -50.845 -9.362 1.00 0.00 O ATOM 1576 CB VAL A 100 -2.546 -53.371 -8.690 1.00 0.00 C ATOM 1577 CG1 VAL A 100 -3.691 -52.586 -8.068 1.00 0.00 C ATOM 1578 CG2 VAL A 100 -2.874 -54.855 -8.744 1.00 0.00 C ATOM 0 H VAL A 100 -0.332 -53.725 -9.987 1.00 0.00 H new ATOM 0 HA VAL A 100 -3.066 -53.058 -10.760 1.00 0.00 H new ATOM 0 HB VAL A 100 -1.664 -53.240 -8.063 1.00 0.00 H new ATOM 0 HG11 VAL A 100 -3.902 -52.977 -7.073 1.00 0.00 H new ATOM 0 HG12 VAL A 100 -3.413 -51.535 -7.994 1.00 0.00 H new ATOM 0 HG13 VAL A 100 -4.580 -52.683 -8.691 1.00 0.00 H new ATOM 0 HG21 VAL A 100 -3.096 -55.215 -7.740 1.00 0.00 H new ATOM 0 HG22 VAL A 100 -3.740 -55.013 -9.386 1.00 0.00 H new ATOM 0 HG23 VAL A 100 -2.021 -55.402 -9.145 1.00 0.00 H new ATOM 1588 N VAL A 101 -2.889 -50.587 -10.713 1.00 0.00 N ATOM 1589 CA VAL A 101 -2.807 -49.131 -10.725 1.00 0.00 C ATOM 1590 C VAL A 101 -3.819 -48.516 -9.765 1.00 0.00 C ATOM 1591 O VAL A 101 -4.879 -49.088 -9.512 1.00 0.00 O ATOM 1592 CB VAL A 101 -3.048 -48.567 -12.138 1.00 0.00 C ATOM 1593 CG1 VAL A 101 -2.643 -47.103 -12.205 1.00 0.00 C ATOM 1594 CG2 VAL A 101 -2.291 -49.385 -13.174 1.00 0.00 C ATOM 0 H VAL A 101 -3.653 -50.971 -11.269 1.00 0.00 H new ATOM 0 HA VAL A 101 -1.799 -48.868 -10.404 1.00 0.00 H new ATOM 0 HB VAL A 101 -4.113 -48.635 -12.361 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -2.820 -46.722 -13.211 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -3.233 -46.529 -11.490 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -1.585 -47.007 -11.962 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -2.473 -48.973 -14.167 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -1.224 -49.350 -12.956 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -2.634 -50.419 -13.142 1.00 0.00 H new ATOM 1604 N PHE A 102 -3.484 -47.345 -9.233 1.00 0.00 N ATOM 1605 CA PHE A 102 -4.364 -46.650 -8.300 1.00 0.00 C ATOM 1606 C PHE A 102 -4.977 -45.412 -8.949 1.00 0.00 C ATOM 1607 O PHE A 102 -4.264 -44.560 -9.480 1.00 0.00 O ATOM 1608 CB PHE A 102 -3.592 -46.251 -7.041 1.00 0.00 C ATOM 1609 CG PHE A 102 -4.301 -45.225 -6.203 1.00 0.00 C ATOM 1610 CD1 PHE A 102 -5.360 -45.590 -5.388 1.00 0.00 C ATOM 1611 CD2 PHE A 102 -3.908 -43.897 -6.231 1.00 0.00 C ATOM 1612 CE1 PHE A 102 -6.015 -44.648 -4.617 1.00 0.00 C ATOM 1613 CE2 PHE A 102 -4.559 -42.950 -5.462 1.00 0.00 C ATOM 1614 CZ PHE A 102 -5.613 -43.327 -4.653 1.00 0.00 C ATOM 0 H PHE A 102 -2.610 -46.858 -9.432 1.00 0.00 H new ATOM 0 HA PHE A 102 -5.170 -47.330 -8.024 1.00 0.00 H new ATOM 0 HB2 PHE A 102 -3.413 -47.141 -6.437 1.00 0.00 H new ATOM 0 HB3 PHE A 102 -2.617 -45.861 -7.331 1.00 0.00 H new ATOM 0 HD1 PHE A 102 -5.677 -46.622 -5.355 1.00 0.00 H new ATOM 0 HD2 PHE A 102 -3.083 -43.598 -6.861 1.00 0.00 H new ATOM 0 HE1 PHE A 102 -6.840 -44.945 -3.987 1.00 0.00 H new ATOM 0 HE2 PHE A 102 -4.244 -41.917 -5.494 1.00 0.00 H new ATOM 0 HZ PHE A 102 -6.122 -42.590 -4.049 1.00 0.00 H new ATOM 1624 N ILE A 103 -6.301 -45.322 -8.901 1.00 0.00 N ATOM 1625 CA ILE A 103 -7.010 -44.189 -9.483 1.00 0.00 C ATOM 1626 C ILE A 103 -7.870 -43.483 -8.440 1.00 0.00 C ATOM 1627 O ILE A 103 -8.464 -44.125 -7.573 1.00 0.00 O ATOM 1628 CB ILE A 103 -7.905 -44.627 -10.657 1.00 0.00 C ATOM 1629 CG1 ILE A 103 -7.106 -45.481 -11.645 1.00 0.00 C ATOM 1630 CG2 ILE A 103 -8.495 -43.412 -11.357 1.00 0.00 C ATOM 1631 CD1 ILE A 103 -7.960 -46.127 -12.714 1.00 0.00 C ATOM 0 H ILE A 103 -6.905 -46.019 -8.465 1.00 0.00 H new ATOM 0 HA ILE A 103 -6.251 -43.499 -9.852 1.00 0.00 H new ATOM 0 HB ILE A 103 -8.724 -45.229 -10.264 1.00 0.00 H new ATOM 0 HG12 ILE A 103 -6.350 -44.858 -12.123 1.00 0.00 H new ATOM 0 HG13 ILE A 103 -6.577 -46.259 -11.095 1.00 0.00 H new ATOM 0 HG21 ILE A 103 -9.125 -43.739 -12.184 1.00 0.00 H new ATOM 0 HG22 ILE A 103 -9.094 -42.839 -10.649 1.00 0.00 H new ATOM 0 HG23 ILE A 103 -7.689 -42.786 -11.740 1.00 0.00 H new ATOM 0 HD11 ILE A 103 -7.328 -46.716 -13.378 1.00 0.00 H new ATOM 0 HD12 ILE A 103 -8.699 -46.777 -12.246 1.00 0.00 H new ATOM 0 HD13 ILE A 103 -8.469 -45.354 -13.289 1.00 0.00 H new ATOM 1643 N TYR A 104 -7.932 -42.159 -8.530 1.00 0.00 N ATOM 1644 CA TYR A 104 -8.719 -41.366 -7.593 1.00 0.00 C ATOM 1645 C TYR A 104 -9.416 -40.212 -8.308 1.00 0.00 C ATOM 1646 O TYR A 104 -8.769 -39.270 -8.767 1.00 0.00 O ATOM 1647 CB TYR A 104 -7.826 -40.823 -6.476 1.00 0.00 C ATOM 1648 CG TYR A 104 -8.574 -40.013 -5.442 1.00 0.00 C ATOM 1649 CD1 TYR A 104 -9.838 -40.398 -5.011 1.00 0.00 C ATOM 1650 CD2 TYR A 104 -8.017 -38.864 -4.895 1.00 0.00 C ATOM 1651 CE1 TYR A 104 -10.526 -39.661 -4.067 1.00 0.00 C ATOM 1652 CE2 TYR A 104 -8.697 -38.121 -3.949 1.00 0.00 C ATOM 1653 CZ TYR A 104 -9.951 -38.523 -3.538 1.00 0.00 C ATOM 1654 OH TYR A 104 -10.632 -37.787 -2.597 1.00 0.00 O ATOM 0 H TYR A 104 -7.447 -41.613 -9.242 1.00 0.00 H new ATOM 0 HA TYR A 104 -9.480 -42.014 -7.158 1.00 0.00 H new ATOM 0 HB2 TYR A 104 -7.329 -41.658 -5.981 1.00 0.00 H new ATOM 0 HB3 TYR A 104 -7.045 -40.203 -6.916 1.00 0.00 H new ATOM 0 HD1 TYR A 104 -10.290 -41.289 -5.421 1.00 0.00 H new ATOM 0 HD2 TYR A 104 -7.036 -38.546 -5.215 1.00 0.00 H new ATOM 0 HE1 TYR A 104 -11.508 -39.973 -3.745 1.00 0.00 H new ATOM 0 HE2 TYR A 104 -8.249 -37.230 -3.534 1.00 0.00 H new ATOM 0 HH TYR A 104 -10.272 -36.876 -2.571 1.00 0.00 H new ATOM 1664 N SER A 105 -10.739 -40.293 -8.398 1.00 0.00 N ATOM 1665 CA SER A 105 -11.526 -39.259 -9.059 1.00 0.00 C ATOM 1666 C SER A 105 -12.111 -38.286 -8.040 1.00 0.00 C ATOM 1667 O SER A 105 -12.721 -38.697 -7.053 1.00 0.00 O ATOM 1668 CB SER A 105 -12.650 -39.890 -9.882 1.00 0.00 C ATOM 1669 OG SER A 105 -13.809 -40.091 -9.092 1.00 0.00 O ATOM 0 H SER A 105 -11.289 -41.065 -8.021 1.00 0.00 H new ATOM 0 HA SER A 105 -10.865 -38.706 -9.726 1.00 0.00 H new ATOM 0 HB2 SER A 105 -12.890 -39.247 -10.729 1.00 0.00 H new ATOM 0 HB3 SER A 105 -12.315 -40.843 -10.291 1.00 0.00 H new ATOM 0 HG SER A 105 -13.581 -39.986 -8.145 1.00 0.00 H new ATOM 1675 N MET A 106 -11.919 -36.994 -8.286 1.00 0.00 N ATOM 1676 CA MET A 106 -12.429 -35.962 -7.391 1.00 0.00 C ATOM 1677 C MET A 106 -13.112 -34.848 -8.178 1.00 0.00 C ATOM 1678 O MET A 106 -12.505 -33.830 -8.512 1.00 0.00 O ATOM 1679 CB MET A 106 -11.293 -35.383 -6.546 1.00 0.00 C ATOM 1680 CG MET A 106 -11.761 -34.387 -5.497 1.00 0.00 C ATOM 1681 SD MET A 106 -11.171 -34.791 -3.842 1.00 0.00 S ATOM 1682 CE MET A 106 -12.559 -35.727 -3.207 1.00 0.00 C ATOM 0 H MET A 106 -11.414 -36.637 -9.097 1.00 0.00 H new ATOM 0 HA MET A 106 -13.166 -36.420 -6.731 1.00 0.00 H new ATOM 0 HB2 MET A 106 -10.767 -36.199 -6.051 1.00 0.00 H new ATOM 0 HB3 MET A 106 -10.575 -34.894 -7.204 1.00 0.00 H new ATOM 0 HG2 MET A 106 -11.414 -33.390 -5.768 1.00 0.00 H new ATOM 0 HG3 MET A 106 -12.851 -34.356 -5.492 1.00 0.00 H new ATOM 0 HE1 MET A 106 -12.443 -35.865 -2.132 1.00 0.00 H new ATOM 0 HE2 MET A 106 -13.484 -35.186 -3.406 1.00 0.00 H new ATOM 0 HE3 MET A 106 -12.596 -36.700 -3.696 1.00 0.00 H new ATOM 1692 N PRO A 107 -14.403 -35.043 -8.482 1.00 0.00 N ATOM 1693 CA PRO A 107 -15.196 -34.065 -9.233 1.00 0.00 C ATOM 1694 C PRO A 107 -15.475 -32.801 -8.425 1.00 0.00 C ATOM 1695 O PRO A 107 -15.344 -31.688 -8.931 1.00 0.00 O ATOM 1696 CB PRO A 107 -16.500 -34.812 -9.523 1.00 0.00 C ATOM 1697 CG PRO A 107 -16.602 -35.830 -8.440 1.00 0.00 C ATOM 1698 CD PRO A 107 -15.190 -36.232 -8.115 1.00 0.00 C ATOM 0 HA PRO A 107 -14.677 -33.722 -10.128 1.00 0.00 H new ATOM 0 HB2 PRO A 107 -17.355 -34.136 -9.512 1.00 0.00 H new ATOM 0 HB3 PRO A 107 -16.477 -35.281 -10.507 1.00 0.00 H new ATOM 0 HG2 PRO A 107 -17.102 -35.418 -7.563 1.00 0.00 H new ATOM 0 HG3 PRO A 107 -17.187 -36.690 -8.766 1.00 0.00 H new ATOM 0 HD2 PRO A 107 -15.076 -36.479 -7.060 1.00 0.00 H new ATOM 0 HD3 PRO A 107 -14.881 -37.109 -8.683 1.00 0.00 H new ATOM 1706 N GLY A 108 -15.860 -32.983 -7.166 1.00 0.00 N ATOM 1707 CA GLY A 108 -16.151 -31.848 -6.308 1.00 0.00 C ATOM 1708 C GLY A 108 -17.208 -30.934 -6.896 1.00 0.00 C ATOM 1709 O GLY A 108 -16.894 -30.023 -7.663 1.00 0.00 O ATOM 0 H GLY A 108 -15.976 -33.895 -6.724 1.00 0.00 H new ATOM 0 HA2 GLY A 108 -16.486 -32.208 -5.335 1.00 0.00 H new ATOM 0 HA3 GLY A 108 -15.236 -31.280 -6.139 1.00 0.00 H new ATOM 1713 N TYR A 109 -18.464 -31.177 -6.537 1.00 0.00 N ATOM 1714 CA TYR A 109 -19.571 -30.371 -7.036 1.00 0.00 C ATOM 1715 C TYR A 109 -20.254 -29.618 -5.899 1.00 0.00 C ATOM 1716 O TYR A 109 -20.626 -28.453 -6.044 1.00 0.00 O ATOM 1717 CB TYR A 109 -20.587 -31.256 -7.760 1.00 0.00 C ATOM 1718 CG TYR A 109 -20.950 -32.510 -6.997 1.00 0.00 C ATOM 1719 CD1 TYR A 109 -20.144 -33.640 -7.057 1.00 0.00 C ATOM 1720 CD2 TYR A 109 -22.098 -32.564 -6.216 1.00 0.00 C ATOM 1721 CE1 TYR A 109 -20.472 -34.788 -6.362 1.00 0.00 C ATOM 1722 CE2 TYR A 109 -22.432 -33.708 -5.517 1.00 0.00 C ATOM 1723 CZ TYR A 109 -21.616 -34.817 -5.593 1.00 0.00 C ATOM 1724 OH TYR A 109 -21.946 -35.959 -4.899 1.00 0.00 O ATOM 0 H TYR A 109 -18.740 -31.926 -5.902 1.00 0.00 H new ATOM 0 HA TYR A 109 -19.168 -29.642 -7.739 1.00 0.00 H new ATOM 0 HB2 TYR A 109 -21.493 -30.678 -7.945 1.00 0.00 H new ATOM 0 HB3 TYR A 109 -20.184 -31.537 -8.733 1.00 0.00 H new ATOM 0 HD1 TYR A 109 -19.246 -33.621 -7.657 1.00 0.00 H new ATOM 0 HD2 TYR A 109 -22.740 -31.698 -6.154 1.00 0.00 H new ATOM 0 HE1 TYR A 109 -19.835 -35.658 -6.421 1.00 0.00 H new ATOM 0 HE2 TYR A 109 -23.328 -33.734 -4.914 1.00 0.00 H new ATOM 0 HH TYR A 109 -22.068 -36.700 -5.528 1.00 0.00 H new ATOM 1734 N THR A 110 -20.415 -30.292 -4.764 1.00 0.00 N ATOM 1735 CA THR A 110 -21.053 -29.690 -3.601 1.00 0.00 C ATOM 1736 C THR A 110 -20.795 -30.513 -2.344 1.00 0.00 C ATOM 1737 O THR A 110 -21.594 -30.498 -1.406 1.00 0.00 O ATOM 1738 CB THR A 110 -22.573 -29.546 -3.805 1.00 0.00 C ATOM 1739 OG1 THR A 110 -23.123 -28.687 -2.800 1.00 0.00 O ATOM 1740 CG2 THR A 110 -23.257 -30.904 -3.748 1.00 0.00 C ATOM 0 H THR A 110 -20.112 -31.256 -4.626 1.00 0.00 H new ATOM 0 HA THR A 110 -20.616 -28.699 -3.479 1.00 0.00 H new ATOM 0 HB THR A 110 -22.746 -29.110 -4.789 1.00 0.00 H new ATOM 0 HG1 THR A 110 -22.786 -28.956 -1.920 1.00 0.00 H new ATOM 0 HG21 THR A 110 -24.330 -30.778 -3.895 1.00 0.00 H new ATOM 0 HG22 THR A 110 -22.857 -31.546 -4.533 1.00 0.00 H new ATOM 0 HG23 THR A 110 -23.075 -31.362 -2.776 1.00 0.00 H new ATOM 1748 N CYS A 111 -19.677 -31.230 -2.331 1.00 0.00 N ATOM 1749 CA CYS A 111 -19.315 -32.061 -1.188 1.00 0.00 C ATOM 1750 C CYS A 111 -18.690 -31.220 -0.081 1.00 0.00 C ATOM 1751 O CYS A 111 -18.000 -30.236 -0.348 1.00 0.00 O ATOM 1752 CB CYS A 111 -18.344 -33.161 -1.619 1.00 0.00 C ATOM 1753 SG CYS A 111 -18.845 -34.825 -1.120 1.00 0.00 S ATOM 0 H CYS A 111 -19.006 -31.253 -3.099 1.00 0.00 H new ATOM 0 HA CYS A 111 -20.225 -32.520 -0.801 1.00 0.00 H new ATOM 0 HB2 CYS A 111 -18.240 -33.134 -2.704 1.00 0.00 H new ATOM 0 HB3 CYS A 111 -17.361 -32.948 -1.199 1.00 0.00 H new ATOM 0 HG CYS A 111 -17.962 -35.686 -1.532 1.00 0.00 H new ATOM 1759 N SER A 112 -18.939 -31.612 1.165 1.00 0.00 N ATOM 1760 CA SER A 112 -18.405 -30.890 2.314 1.00 0.00 C ATOM 1761 C SER A 112 -16.897 -30.702 2.185 1.00 0.00 C ATOM 1762 O SER A 112 -16.190 -31.585 1.698 1.00 0.00 O ATOM 1763 CB SER A 112 -18.728 -31.640 3.608 1.00 0.00 C ATOM 1764 OG SER A 112 -20.040 -32.175 3.574 1.00 0.00 O ATOM 0 H SER A 112 -19.507 -32.425 1.404 1.00 0.00 H new ATOM 0 HA SER A 112 -18.874 -29.907 2.345 1.00 0.00 H new ATOM 0 HB2 SER A 112 -18.008 -32.445 3.755 1.00 0.00 H new ATOM 0 HB3 SER A 112 -18.629 -30.965 4.458 1.00 0.00 H new ATOM 0 HG SER A 112 -20.221 -32.651 4.411 1.00 0.00 H new ATOM 1770 N ILE A 113 -16.412 -29.546 2.625 1.00 0.00 N ATOM 1771 CA ILE A 113 -14.988 -29.241 2.560 1.00 0.00 C ATOM 1772 C ILE A 113 -14.169 -30.274 3.328 1.00 0.00 C ATOM 1773 O ILE A 113 -12.992 -30.487 3.038 1.00 0.00 O ATOM 1774 CB ILE A 113 -14.685 -27.840 3.123 1.00 0.00 C ATOM 1775 CG1 ILE A 113 -15.491 -26.779 2.371 1.00 0.00 C ATOM 1776 CG2 ILE A 113 -13.196 -27.544 3.034 1.00 0.00 C ATOM 1777 CD1 ILE A 113 -16.637 -26.208 3.176 1.00 0.00 C ATOM 0 H ILE A 113 -16.984 -28.805 3.030 1.00 0.00 H new ATOM 0 HA ILE A 113 -14.708 -29.268 1.507 1.00 0.00 H new ATOM 0 HB ILE A 113 -14.978 -27.815 4.173 1.00 0.00 H new ATOM 0 HG12 ILE A 113 -14.824 -25.968 2.078 1.00 0.00 H new ATOM 0 HG13 ILE A 113 -15.885 -27.216 1.453 1.00 0.00 H new ATOM 0 HG21 ILE A 113 -12.998 -26.550 3.436 1.00 0.00 H new ATOM 0 HG22 ILE A 113 -12.643 -28.285 3.610 1.00 0.00 H new ATOM 0 HG23 ILE A 113 -12.879 -27.584 1.992 1.00 0.00 H new ATOM 0 HD11 ILE A 113 -17.164 -25.462 2.581 1.00 0.00 H new ATOM 0 HD12 ILE A 113 -17.325 -27.008 3.447 1.00 0.00 H new ATOM 0 HD13 ILE A 113 -16.249 -25.741 4.081 1.00 0.00 H new ATOM 1789 N ARG A 114 -14.801 -30.913 4.306 1.00 0.00 N ATOM 1790 CA ARG A 114 -14.132 -31.924 5.116 1.00 0.00 C ATOM 1791 C ARG A 114 -14.173 -33.285 4.429 1.00 0.00 C ATOM 1792 O ARG A 114 -13.348 -34.156 4.706 1.00 0.00 O ATOM 1793 CB ARG A 114 -14.785 -32.017 6.496 1.00 0.00 C ATOM 1794 CG ARG A 114 -14.696 -30.730 7.300 1.00 0.00 C ATOM 1795 CD ARG A 114 -15.922 -29.856 7.090 1.00 0.00 C ATOM 1796 NE ARG A 114 -16.143 -28.944 8.209 1.00 0.00 N ATOM 1797 CZ ARG A 114 -16.993 -27.924 8.169 1.00 0.00 C ATOM 1798 NH1 ARG A 114 -17.699 -27.687 7.072 1.00 0.00 N ATOM 1799 NH2 ARG A 114 -17.138 -27.138 9.229 1.00 0.00 N ATOM 0 H ARG A 114 -15.776 -30.749 4.557 1.00 0.00 H new ATOM 0 HA ARG A 114 -13.090 -31.627 5.234 1.00 0.00 H new ATOM 0 HB2 ARG A 114 -15.834 -32.288 6.375 1.00 0.00 H new ATOM 0 HB3 ARG A 114 -14.311 -32.821 7.059 1.00 0.00 H new ATOM 0 HG2 ARG A 114 -14.594 -30.968 8.359 1.00 0.00 H new ATOM 0 HG3 ARG A 114 -13.801 -30.179 7.010 1.00 0.00 H new ATOM 0 HD2 ARG A 114 -15.804 -29.281 6.172 1.00 0.00 H new ATOM 0 HD3 ARG A 114 -16.800 -30.489 6.959 1.00 0.00 H new ATOM 0 HE ARG A 114 -15.616 -29.099 9.068 1.00 0.00 H new ATOM 0 HH11 ARG A 114 -17.590 -28.289 6.256 1.00 0.00 H new ATOM 0 HH12 ARG A 114 -18.351 -26.903 7.045 1.00 0.00 H new ATOM 0 HH21 ARG A 114 -16.597 -27.317 10.075 1.00 0.00 H new ATOM 0 HH22 ARG A 114 -17.791 -26.355 9.198 1.00 0.00 H new ATOM 1813 N GLU A 115 -15.139 -33.461 3.533 1.00 0.00 N ATOM 1814 CA GLU A 115 -15.288 -34.717 2.807 1.00 0.00 C ATOM 1815 C GLU A 115 -14.329 -34.778 1.622 1.00 0.00 C ATOM 1816 O GLU A 115 -13.941 -35.860 1.179 1.00 0.00 O ATOM 1817 CB GLU A 115 -16.729 -34.883 2.320 1.00 0.00 C ATOM 1818 CG GLU A 115 -16.949 -36.132 1.483 1.00 0.00 C ATOM 1819 CD GLU A 115 -18.349 -36.694 1.630 1.00 0.00 C ATOM 1820 OE1 GLU A 115 -19.259 -35.926 2.006 1.00 0.00 O ATOM 1821 OE2 GLU A 115 -18.535 -37.901 1.369 1.00 0.00 O ATOM 0 H GLU A 115 -15.830 -32.750 3.292 1.00 0.00 H new ATOM 0 HA GLU A 115 -15.047 -35.532 3.490 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -17.394 -34.913 3.183 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -17.008 -34.008 1.732 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -16.763 -35.899 0.434 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -16.224 -36.892 1.774 1.00 0.00 H new ATOM 1828 N ARG A 116 -13.950 -33.610 1.114 1.00 0.00 N ATOM 1829 CA ARG A 116 -13.038 -33.530 -0.020 1.00 0.00 C ATOM 1830 C ARG A 116 -11.592 -33.718 0.430 1.00 0.00 C ATOM 1831 O ARG A 116 -10.735 -34.123 -0.355 1.00 0.00 O ATOM 1832 CB ARG A 116 -13.191 -32.184 -0.731 1.00 0.00 C ATOM 1833 CG ARG A 116 -12.777 -30.995 0.120 1.00 0.00 C ATOM 1834 CD ARG A 116 -12.525 -29.761 -0.732 1.00 0.00 C ATOM 1835 NE ARG A 116 -13.769 -29.113 -1.139 1.00 0.00 N ATOM 1836 CZ ARG A 116 -13.820 -27.921 -1.722 1.00 0.00 C ATOM 1837 NH1 ARG A 116 -12.703 -27.250 -1.966 1.00 0.00 N ATOM 1838 NH2 ARG A 116 -14.991 -27.397 -2.063 1.00 0.00 N ATOM 0 H ARG A 116 -14.261 -32.706 1.470 1.00 0.00 H new ATOM 0 HA ARG A 116 -13.291 -34.331 -0.714 1.00 0.00 H new ATOM 0 HB2 ARG A 116 -12.593 -32.194 -1.642 1.00 0.00 H new ATOM 0 HB3 ARG A 116 -14.231 -32.059 -1.034 1.00 0.00 H new ATOM 0 HG2 ARG A 116 -13.556 -30.781 0.851 1.00 0.00 H new ATOM 0 HG3 ARG A 116 -11.875 -31.243 0.679 1.00 0.00 H new ATOM 0 HD2 ARG A 116 -11.914 -29.053 -0.172 1.00 0.00 H new ATOM 0 HD3 ARG A 116 -11.956 -30.042 -1.618 1.00 0.00 H new ATOM 0 HE ARG A 116 -14.647 -29.603 -0.966 1.00 0.00 H new ATOM 0 HH11 ARG A 116 -11.801 -27.649 -1.706 1.00 0.00 H new ATOM 0 HH12 ARG A 116 -12.745 -26.335 -2.414 1.00 0.00 H new ATOM 0 HH21 ARG A 116 -15.853 -27.910 -1.877 1.00 0.00 H new ATOM 0 HH22 ARG A 116 -15.029 -26.481 -2.511 1.00 0.00 H new ATOM 1852 N MET A 117 -11.330 -33.420 1.698 1.00 0.00 N ATOM 1853 CA MET A 117 -9.988 -33.556 2.253 1.00 0.00 C ATOM 1854 C MET A 117 -9.842 -34.875 3.006 1.00 0.00 C ATOM 1855 O MET A 117 -8.729 -35.313 3.301 1.00 0.00 O ATOM 1856 CB MET A 117 -9.677 -32.385 3.187 1.00 0.00 C ATOM 1857 CG MET A 117 -10.638 -32.272 4.360 1.00 0.00 C ATOM 1858 SD MET A 117 -9.812 -32.450 5.953 1.00 0.00 S ATOM 1859 CE MET A 117 -10.679 -33.866 6.626 1.00 0.00 C ATOM 0 H MET A 117 -12.029 -33.083 2.360 1.00 0.00 H new ATOM 0 HA MET A 117 -9.278 -33.549 1.426 1.00 0.00 H new ATOM 0 HB2 MET A 117 -8.662 -32.495 3.569 1.00 0.00 H new ATOM 0 HB3 MET A 117 -9.704 -31.458 2.615 1.00 0.00 H new ATOM 0 HG2 MET A 117 -11.140 -31.305 4.321 1.00 0.00 H new ATOM 0 HG3 MET A 117 -11.410 -33.036 4.268 1.00 0.00 H new ATOM 0 HE1 MET A 117 -10.396 -34.004 7.670 1.00 0.00 H new ATOM 0 HE2 MET A 117 -11.754 -33.699 6.561 1.00 0.00 H new ATOM 0 HE3 MET A 117 -10.415 -34.758 6.058 1.00 0.00 H new ATOM 1869 N LEU A 118 -10.971 -35.502 3.314 1.00 0.00 N ATOM 1870 CA LEU A 118 -10.970 -36.771 4.034 1.00 0.00 C ATOM 1871 C LEU A 118 -10.976 -37.948 3.063 1.00 0.00 C ATOM 1872 O LEU A 118 -10.605 -39.065 3.423 1.00 0.00 O ATOM 1873 CB LEU A 118 -12.182 -36.856 4.962 1.00 0.00 C ATOM 1874 CG LEU A 118 -12.213 -38.048 5.920 1.00 0.00 C ATOM 1875 CD1 LEU A 118 -10.943 -38.094 6.755 1.00 0.00 C ATOM 1876 CD2 LEU A 118 -13.441 -37.980 6.816 1.00 0.00 C ATOM 0 H LEU A 118 -11.899 -35.153 3.077 1.00 0.00 H new ATOM 0 HA LEU A 118 -10.059 -36.820 4.631 1.00 0.00 H new ATOM 0 HB2 LEU A 118 -12.228 -35.940 5.552 1.00 0.00 H new ATOM 0 HB3 LEU A 118 -13.083 -36.885 4.349 1.00 0.00 H new ATOM 0 HG LEU A 118 -12.269 -38.963 5.330 1.00 0.00 H new ATOM 0 HD11 LEU A 118 -10.983 -38.948 7.431 1.00 0.00 H new ATOM 0 HD12 LEU A 118 -10.079 -38.191 6.098 1.00 0.00 H new ATOM 0 HD13 LEU A 118 -10.856 -37.176 7.336 1.00 0.00 H new ATOM 0 HD21 LEU A 118 -13.447 -38.836 7.491 1.00 0.00 H new ATOM 0 HD22 LEU A 118 -13.416 -37.059 7.398 1.00 0.00 H new ATOM 0 HD23 LEU A 118 -14.341 -37.997 6.202 1.00 0.00 H new ATOM 1888 N TYR A 119 -11.396 -37.688 1.830 1.00 0.00 N ATOM 1889 CA TYR A 119 -11.451 -38.725 0.807 1.00 0.00 C ATOM 1890 C TYR A 119 -10.125 -38.821 0.057 1.00 0.00 C ATOM 1891 O TYR A 119 -9.839 -39.825 -0.595 1.00 0.00 O ATOM 1892 CB TYR A 119 -12.587 -38.441 -0.177 1.00 0.00 C ATOM 1893 CG TYR A 119 -13.844 -39.231 0.105 1.00 0.00 C ATOM 1894 CD1 TYR A 119 -14.694 -38.874 1.146 1.00 0.00 C ATOM 1895 CD2 TYR A 119 -14.183 -40.336 -0.667 1.00 0.00 C ATOM 1896 CE1 TYR A 119 -15.843 -39.594 1.408 1.00 0.00 C ATOM 1897 CE2 TYR A 119 -15.331 -41.060 -0.412 1.00 0.00 C ATOM 1898 CZ TYR A 119 -16.158 -40.685 0.626 1.00 0.00 C ATOM 1899 OH TYR A 119 -17.302 -41.405 0.884 1.00 0.00 O ATOM 0 H TYR A 119 -11.703 -36.768 1.515 1.00 0.00 H new ATOM 0 HA TYR A 119 -11.638 -39.678 1.302 1.00 0.00 H new ATOM 0 HB2 TYR A 119 -12.823 -37.377 -0.149 1.00 0.00 H new ATOM 0 HB3 TYR A 119 -12.246 -38.666 -1.188 1.00 0.00 H new ATOM 0 HD1 TYR A 119 -14.452 -38.019 1.760 1.00 0.00 H new ATOM 0 HD2 TYR A 119 -13.538 -40.633 -1.480 1.00 0.00 H new ATOM 0 HE1 TYR A 119 -16.492 -39.304 2.221 1.00 0.00 H new ATOM 0 HE2 TYR A 119 -15.580 -41.916 -1.022 1.00 0.00 H new ATOM 0 HH TYR A 119 -17.178 -41.935 1.699 1.00 0.00 H new ATOM 1909 N SER A 120 -9.320 -37.768 0.155 1.00 0.00 N ATOM 1910 CA SER A 120 -8.026 -37.730 -0.516 1.00 0.00 C ATOM 1911 C SER A 120 -6.900 -38.072 0.455 1.00 0.00 C ATOM 1912 O SER A 120 -5.801 -38.443 0.043 1.00 0.00 O ATOM 1913 CB SER A 120 -7.785 -36.348 -1.127 1.00 0.00 C ATOM 1914 OG SER A 120 -7.088 -35.506 -0.226 1.00 0.00 O ATOM 0 H SER A 120 -9.541 -36.930 0.693 1.00 0.00 H new ATOM 0 HA SER A 120 -8.035 -38.475 -1.312 1.00 0.00 H new ATOM 0 HB2 SER A 120 -7.214 -36.450 -2.050 1.00 0.00 H new ATOM 0 HB3 SER A 120 -8.739 -35.892 -1.391 1.00 0.00 H new ATOM 0 HG SER A 120 -6.945 -34.630 -0.641 1.00 0.00 H new ATOM 1920 N SER A 121 -7.183 -37.943 1.748 1.00 0.00 N ATOM 1921 CA SER A 121 -6.194 -38.235 2.779 1.00 0.00 C ATOM 1922 C SER A 121 -6.372 -39.651 3.318 1.00 0.00 C ATOM 1923 O SER A 121 -5.525 -40.158 4.055 1.00 0.00 O ATOM 1924 CB SER A 121 -6.306 -37.225 3.923 1.00 0.00 C ATOM 1925 OG SER A 121 -5.092 -37.140 4.649 1.00 0.00 O ATOM 0 H SER A 121 -8.088 -37.638 2.106 1.00 0.00 H new ATOM 0 HA SER A 121 -5.204 -38.158 2.330 1.00 0.00 H new ATOM 0 HB2 SER A 121 -6.563 -36.244 3.523 1.00 0.00 H new ATOM 0 HB3 SER A 121 -7.114 -37.518 4.593 1.00 0.00 H new ATOM 0 HG SER A 121 -4.720 -38.038 4.770 1.00 0.00 H new ATOM 1931 N CYS A 122 -7.479 -40.284 2.944 1.00 0.00 N ATOM 1932 CA CYS A 122 -7.770 -41.643 3.390 1.00 0.00 C ATOM 1933 C CYS A 122 -7.026 -42.665 2.537 1.00 0.00 C ATOM 1934 O CYS A 122 -7.076 -43.866 2.803 1.00 0.00 O ATOM 1935 CB CYS A 122 -9.274 -41.909 3.331 1.00 0.00 C ATOM 1936 SG CYS A 122 -9.960 -41.907 1.658 1.00 0.00 S ATOM 0 H CYS A 122 -8.189 -39.879 2.334 1.00 0.00 H new ATOM 0 HA CYS A 122 -7.431 -41.742 4.421 1.00 0.00 H new ATOM 0 HB2 CYS A 122 -9.480 -42.873 3.795 1.00 0.00 H new ATOM 0 HB3 CYS A 122 -9.789 -41.153 3.924 1.00 0.00 H new ATOM 0 HG CYS A 122 -8.991 -41.878 0.792 1.00 0.00 H new ATOM 1942 N LYS A 123 -6.338 -42.182 1.508 1.00 0.00 N ATOM 1943 CA LYS A 123 -5.583 -43.053 0.614 1.00 0.00 C ATOM 1944 C LYS A 123 -4.292 -43.524 1.276 1.00 0.00 C ATOM 1945 O LYS A 123 -3.828 -44.637 1.031 1.00 0.00 O ATOM 1946 CB LYS A 123 -5.263 -42.323 -0.692 1.00 0.00 C ATOM 1947 CG LYS A 123 -4.075 -41.382 -0.588 1.00 0.00 C ATOM 1948 CD LYS A 123 -3.752 -40.742 -1.928 1.00 0.00 C ATOM 1949 CE LYS A 123 -4.827 -39.752 -2.347 1.00 0.00 C ATOM 1950 NZ LYS A 123 -5.111 -39.826 -3.807 1.00 0.00 N ATOM 0 H LYS A 123 -6.288 -41.191 1.272 1.00 0.00 H new ATOM 0 HA LYS A 123 -6.197 -43.926 0.393 1.00 0.00 H new ATOM 0 HB2 LYS A 123 -5.065 -43.059 -1.471 1.00 0.00 H new ATOM 0 HB3 LYS A 123 -6.139 -41.755 -1.005 1.00 0.00 H new ATOM 0 HG2 LYS A 123 -4.289 -40.605 0.146 1.00 0.00 H new ATOM 0 HG3 LYS A 123 -3.205 -41.931 -0.227 1.00 0.00 H new ATOM 0 HD2 LYS A 123 -2.791 -40.232 -1.866 1.00 0.00 H new ATOM 0 HD3 LYS A 123 -3.654 -41.517 -2.688 1.00 0.00 H new ATOM 0 HE2 LYS A 123 -5.742 -39.951 -1.789 1.00 0.00 H new ATOM 0 HE3 LYS A 123 -4.510 -38.741 -2.089 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 -5.382 -38.885 -4.156 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 -4.261 -40.150 -4.310 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 -5.889 -40.495 -3.976 1.00 0.00 H new ATOM 1964 N SER A 124 -3.717 -42.669 2.116 1.00 0.00 N ATOM 1965 CA SER A 124 -2.477 -42.997 2.810 1.00 0.00 C ATOM 1966 C SER A 124 -2.612 -44.315 3.568 1.00 0.00 C ATOM 1967 O SER A 124 -1.870 -45.270 3.341 1.00 0.00 O ATOM 1968 CB SER A 124 -2.098 -41.875 3.779 1.00 0.00 C ATOM 1969 OG SER A 124 -1.090 -41.046 3.228 1.00 0.00 O ATOM 0 H SER A 124 -4.090 -41.745 2.332 1.00 0.00 H new ATOM 0 HA SER A 124 -1.689 -43.105 2.064 1.00 0.00 H new ATOM 0 HB2 SER A 124 -2.979 -41.277 4.011 1.00 0.00 H new ATOM 0 HB3 SER A 124 -1.748 -42.304 4.718 1.00 0.00 H new ATOM 0 HG SER A 124 -0.866 -40.336 3.865 1.00 0.00 H new ATOM 1975 N PRO A 125 -3.583 -44.368 4.493 1.00 0.00 N ATOM 1976 CA PRO A 125 -3.839 -45.562 5.304 1.00 0.00 C ATOM 1977 C PRO A 125 -4.424 -46.705 4.482 1.00 0.00 C ATOM 1978 O PRO A 125 -4.566 -47.826 4.973 1.00 0.00 O ATOM 1979 CB PRO A 125 -4.854 -45.075 6.341 1.00 0.00 C ATOM 1980 CG PRO A 125 -5.538 -43.923 5.690 1.00 0.00 C ATOM 1981 CD PRO A 125 -4.504 -43.266 4.818 1.00 0.00 C ATOM 0 HA PRO A 125 -2.924 -45.964 5.739 1.00 0.00 H new ATOM 0 HB2 PRO A 125 -5.563 -45.861 6.600 1.00 0.00 H new ATOM 0 HB3 PRO A 125 -4.362 -44.772 7.265 1.00 0.00 H new ATOM 0 HG2 PRO A 125 -6.390 -44.258 5.099 1.00 0.00 H new ATOM 0 HG3 PRO A 125 -5.921 -43.225 6.435 1.00 0.00 H new ATOM 0 HD2 PRO A 125 -4.949 -42.836 3.921 1.00 0.00 H new ATOM 0 HD3 PRO A 125 -3.994 -42.456 5.340 1.00 0.00 H new ATOM 1989 N LEU A 126 -4.762 -46.416 3.231 1.00 0.00 N ATOM 1990 CA LEU A 126 -5.331 -47.422 2.340 1.00 0.00 C ATOM 1991 C LEU A 126 -4.243 -48.086 1.503 1.00 0.00 C ATOM 1992 O LEU A 126 -4.353 -49.259 1.141 1.00 0.00 O ATOM 1993 CB LEU A 126 -6.378 -46.785 1.424 1.00 0.00 C ATOM 1994 CG LEU A 126 -6.880 -47.656 0.271 1.00 0.00 C ATOM 1995 CD1 LEU A 126 -8.339 -47.353 -0.031 1.00 0.00 C ATOM 1996 CD2 LEU A 126 -6.021 -47.447 -0.968 1.00 0.00 C ATOM 0 H LEU A 126 -4.652 -45.494 2.810 1.00 0.00 H new ATOM 0 HA LEU A 126 -5.809 -48.186 2.953 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -7.234 -46.493 2.032 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -5.958 -45.870 1.006 1.00 0.00 H new ATOM 0 HG LEU A 126 -6.803 -48.701 0.570 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -8.678 -47.982 -0.854 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -8.943 -47.555 0.853 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -8.443 -46.304 -0.309 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -6.392 -48.074 -1.778 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -6.066 -46.401 -1.270 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -4.989 -47.716 -0.745 1.00 0.00 H new ATOM 2008 N LEU A 127 -3.193 -47.332 1.200 1.00 0.00 N ATOM 2009 CA LEU A 127 -2.083 -47.848 0.407 1.00 0.00 C ATOM 2010 C LEU A 127 -1.211 -48.785 1.237 1.00 0.00 C ATOM 2011 O LEU A 127 -0.790 -49.839 0.762 1.00 0.00 O ATOM 2012 CB LEU A 127 -1.238 -46.695 -0.136 1.00 0.00 C ATOM 2013 CG LEU A 127 -1.431 -46.361 -1.616 1.00 0.00 C ATOM 2014 CD1 LEU A 127 -1.112 -47.571 -2.482 1.00 0.00 C ATOM 2015 CD2 LEU A 127 -2.850 -45.878 -1.874 1.00 0.00 C ATOM 0 H LEU A 127 -3.087 -46.360 1.492 1.00 0.00 H new ATOM 0 HA LEU A 127 -2.497 -48.411 -0.429 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -1.459 -45.802 0.449 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -0.187 -46.932 0.028 1.00 0.00 H new ATOM 0 HG LEU A 127 -0.742 -45.558 -1.880 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -1.255 -47.315 -3.532 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -0.077 -47.872 -2.319 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -1.775 -48.394 -2.216 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -2.968 -45.645 -2.932 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -3.557 -46.659 -1.593 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -3.043 -44.983 -1.282 1.00 0.00 H new ATOM 2027 N GLU A 128 -0.946 -48.393 2.479 1.00 0.00 N ATOM 2028 CA GLU A 128 -0.125 -49.199 3.375 1.00 0.00 C ATOM 2029 C GLU A 128 -0.767 -50.561 3.625 1.00 0.00 C ATOM 2030 O GLU A 128 -0.095 -51.512 4.023 1.00 0.00 O ATOM 2031 CB GLU A 128 0.086 -48.471 4.704 1.00 0.00 C ATOM 2032 CG GLU A 128 -1.197 -48.255 5.489 1.00 0.00 C ATOM 2033 CD GLU A 128 -0.944 -47.710 6.882 1.00 0.00 C ATOM 2034 OE1 GLU A 128 0.227 -47.714 7.316 1.00 0.00 O ATOM 2035 OE2 GLU A 128 -1.916 -47.279 7.537 1.00 0.00 O ATOM 0 H GLU A 128 -1.288 -47.523 2.887 1.00 0.00 H new ATOM 0 HA GLU A 128 0.842 -49.355 2.897 1.00 0.00 H new ATOM 0 HB2 GLU A 128 0.784 -49.043 5.315 1.00 0.00 H new ATOM 0 HB3 GLU A 128 0.550 -47.504 4.510 1.00 0.00 H new ATOM 0 HG2 GLU A 128 -1.840 -47.564 4.944 1.00 0.00 H new ATOM 0 HG3 GLU A 128 -1.736 -49.200 5.565 1.00 0.00 H new ATOM 2042 N ILE A 129 -2.072 -50.645 3.388 1.00 0.00 N ATOM 2043 CA ILE A 129 -2.805 -51.889 3.587 1.00 0.00 C ATOM 2044 C ILE A 129 -2.189 -53.025 2.778 1.00 0.00 C ATOM 2045 O ILE A 129 -1.568 -53.931 3.334 1.00 0.00 O ATOM 2046 CB ILE A 129 -4.287 -51.738 3.192 1.00 0.00 C ATOM 2047 CG1 ILE A 129 -4.919 -50.562 3.940 1.00 0.00 C ATOM 2048 CG2 ILE A 129 -5.045 -53.025 3.480 1.00 0.00 C ATOM 2049 CD1 ILE A 129 -4.805 -50.671 5.445 1.00 0.00 C ATOM 0 H ILE A 129 -2.643 -49.867 3.058 1.00 0.00 H new ATOM 0 HA ILE A 129 -2.742 -52.126 4.649 1.00 0.00 H new ATOM 0 HB ILE A 129 -4.345 -51.537 2.122 1.00 0.00 H new ATOM 0 HG12 ILE A 129 -4.444 -49.637 3.614 1.00 0.00 H new ATOM 0 HG13 ILE A 129 -5.972 -50.492 3.668 1.00 0.00 H new ATOM 0 HG21 ILE A 129 -6.090 -52.903 3.196 1.00 0.00 H new ATOM 0 HG22 ILE A 129 -4.606 -53.842 2.907 1.00 0.00 H new ATOM 0 HG23 ILE A 129 -4.983 -53.254 4.544 1.00 0.00 H new ATOM 0 HD11 ILE A 129 -5.274 -49.804 5.909 1.00 0.00 H new ATOM 0 HD12 ILE A 129 -5.305 -51.578 5.783 1.00 0.00 H new ATOM 0 HD13 ILE A 129 -3.753 -50.710 5.728 1.00 0.00 H new ATOM 2061 N VAL A 130 -2.364 -52.970 1.462 1.00 0.00 N ATOM 2062 CA VAL A 130 -1.822 -53.993 0.575 1.00 0.00 C ATOM 2063 C VAL A 130 -0.300 -54.033 0.648 1.00 0.00 C ATOM 2064 O VAL A 130 0.325 -55.009 0.233 1.00 0.00 O ATOM 2065 CB VAL A 130 -2.250 -53.754 -0.885 1.00 0.00 C ATOM 2066 CG1 VAL A 130 -3.766 -53.730 -1.001 1.00 0.00 C ATOM 2067 CG2 VAL A 130 -1.646 -52.460 -1.411 1.00 0.00 C ATOM 0 H VAL A 130 -2.877 -52.228 0.986 1.00 0.00 H new ATOM 0 HA VAL A 130 -2.224 -54.949 0.911 1.00 0.00 H new ATOM 0 HB VAL A 130 -1.877 -54.577 -1.494 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -4.049 -53.560 -2.040 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -4.172 -54.685 -0.666 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -4.166 -52.928 -0.380 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -1.958 -52.306 -2.444 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -1.988 -51.624 -0.800 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -0.559 -52.521 -1.366 1.00 0.00 H new ATOM 2077 N GLU A 131 0.290 -52.967 1.178 1.00 0.00 N ATOM 2078 CA GLU A 131 1.740 -52.881 1.304 1.00 0.00 C ATOM 2079 C GLU A 131 2.206 -53.460 2.637 1.00 0.00 C ATOM 2080 O GLU A 131 3.405 -53.571 2.892 1.00 0.00 O ATOM 2081 CB GLU A 131 2.200 -51.426 1.179 1.00 0.00 C ATOM 2082 CG GLU A 131 2.114 -50.880 -0.236 1.00 0.00 C ATOM 2083 CD GLU A 131 3.372 -50.145 -0.655 1.00 0.00 C ATOM 2084 OE1 GLU A 131 4.474 -50.586 -0.269 1.00 0.00 O ATOM 2085 OE2 GLU A 131 3.253 -49.127 -1.370 1.00 0.00 O ATOM 0 H GLU A 131 -0.213 -52.151 1.527 1.00 0.00 H new ATOM 0 HA GLU A 131 2.184 -53.466 0.498 1.00 0.00 H new ATOM 0 HB2 GLU A 131 1.593 -50.804 1.837 1.00 0.00 H new ATOM 0 HB3 GLU A 131 3.230 -51.348 1.528 1.00 0.00 H new ATOM 0 HG2 GLU A 131 1.930 -51.702 -0.928 1.00 0.00 H new ATOM 0 HG3 GLU A 131 1.262 -50.205 -0.310 1.00 0.00 H new ATOM 2092 N ARG A 132 1.248 -53.828 3.482 1.00 0.00 N ATOM 2093 CA ARG A 132 1.559 -54.394 4.789 1.00 0.00 C ATOM 2094 C ARG A 132 0.726 -55.645 5.052 1.00 0.00 C ATOM 2095 O ARG A 132 0.756 -56.202 6.148 1.00 0.00 O ATOM 2096 CB ARG A 132 1.308 -53.361 5.889 1.00 0.00 C ATOM 2097 CG ARG A 132 -0.149 -53.261 6.310 1.00 0.00 C ATOM 2098 CD ARG A 132 -0.459 -51.905 6.925 1.00 0.00 C ATOM 2099 NE ARG A 132 -0.387 -51.936 8.383 1.00 0.00 N ATOM 2100 CZ ARG A 132 -0.969 -51.035 9.167 1.00 0.00 C ATOM 2101 NH1 ARG A 132 -1.662 -50.037 8.635 1.00 0.00 N ATOM 2102 NH2 ARG A 132 -0.858 -51.131 10.486 1.00 0.00 N ATOM 0 H ARG A 132 0.251 -53.744 3.285 1.00 0.00 H new ATOM 0 HA ARG A 132 2.613 -54.672 4.795 1.00 0.00 H new ATOM 0 HB2 ARG A 132 1.912 -53.616 6.760 1.00 0.00 H new ATOM 0 HB3 ARG A 132 1.645 -52.384 5.542 1.00 0.00 H new ATOM 0 HG2 ARG A 132 -0.791 -53.425 5.445 1.00 0.00 H new ATOM 0 HG3 ARG A 132 -0.376 -54.048 7.029 1.00 0.00 H new ATOM 0 HD2 ARG A 132 0.244 -51.165 6.543 1.00 0.00 H new ATOM 0 HD3 ARG A 132 -1.455 -51.587 6.618 1.00 0.00 H new ATOM 0 HE ARG A 132 0.139 -52.691 8.824 1.00 0.00 H new ATOM 0 HH11 ARG A 132 -1.749 -49.960 7.622 1.00 0.00 H new ATOM 0 HH12 ARG A 132 -2.108 -49.347 9.239 1.00 0.00 H new ATOM 0 HH21 ARG A 132 -0.326 -51.897 10.899 1.00 0.00 H new ATOM 0 HH22 ARG A 132 -1.305 -50.439 11.087 1.00 0.00 H new ATOM 2116 N GLN A 133 -0.017 -56.078 4.038 1.00 0.00 N ATOM 2117 CA GLN A 133 -0.860 -57.262 4.161 1.00 0.00 C ATOM 2118 C GLN A 133 -0.657 -58.199 2.975 1.00 0.00 C ATOM 2119 O GLN A 133 -0.086 -59.281 3.116 1.00 0.00 O ATOM 2120 CB GLN A 133 -2.332 -56.858 4.262 1.00 0.00 C ATOM 2121 CG GLN A 133 -2.599 -55.790 5.309 1.00 0.00 C ATOM 2122 CD GLN A 133 -3.533 -56.267 6.404 1.00 0.00 C ATOM 2123 OE1 GLN A 133 -4.385 -57.126 6.178 1.00 0.00 O ATOM 2124 NE2 GLN A 133 -3.377 -55.710 7.600 1.00 0.00 N ATOM 0 H GLN A 133 -0.052 -55.627 3.124 1.00 0.00 H new ATOM 0 HA GLN A 133 -0.573 -57.789 5.071 1.00 0.00 H new ATOM 0 HB2 GLN A 133 -2.668 -56.495 3.291 1.00 0.00 H new ATOM 0 HB3 GLN A 133 -2.927 -57.741 4.496 1.00 0.00 H new ATOM 0 HG2 GLN A 133 -1.654 -55.478 5.753 1.00 0.00 H new ATOM 0 HG3 GLN A 133 -3.029 -54.913 4.826 1.00 0.00 H new ATOM 0 HE21 GLN A 133 -2.657 -55.001 7.743 1.00 0.00 H new ATOM 0 HE22 GLN A 133 -3.977 -55.991 8.376 1.00 0.00 H new ATOM 2133 N LEU A 134 -1.130 -57.778 1.807 1.00 0.00 N ATOM 2134 CA LEU A 134 -1.001 -58.580 0.596 1.00 0.00 C ATOM 2135 C LEU A 134 0.405 -58.468 0.015 1.00 0.00 C ATOM 2136 O LEU A 134 0.751 -59.168 -0.936 1.00 0.00 O ATOM 2137 CB LEU A 134 -2.031 -58.137 -0.445 1.00 0.00 C ATOM 2138 CG LEU A 134 -3.407 -57.747 0.097 1.00 0.00 C ATOM 2139 CD1 LEU A 134 -4.290 -57.217 -1.022 1.00 0.00 C ATOM 2140 CD2 LEU A 134 -4.066 -58.933 0.784 1.00 0.00 C ATOM 0 H LEU A 134 -1.606 -56.886 1.673 1.00 0.00 H new ATOM 0 HA LEU A 134 -1.184 -59.622 0.859 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -1.623 -57.286 -0.991 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -2.162 -58.945 -1.165 1.00 0.00 H new ATOM 0 HG LEU A 134 -3.275 -56.955 0.834 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -5.265 -56.944 -0.618 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -3.824 -56.339 -1.468 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -4.415 -57.988 -1.783 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -5.044 -58.636 1.163 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -4.186 -59.747 0.069 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -3.441 -59.267 1.613 1.00 0.00 H new ATOM 2152 N GLN A 135 1.211 -57.584 0.596 1.00 0.00 N ATOM 2153 CA GLN A 135 2.580 -57.382 0.137 1.00 0.00 C ATOM 2154 C GLN A 135 2.604 -56.916 -1.315 1.00 0.00 C ATOM 2155 O GLN A 135 3.628 -57.011 -1.991 1.00 0.00 O ATOM 2156 CB GLN A 135 3.385 -58.674 0.283 1.00 0.00 C ATOM 2157 CG GLN A 135 3.212 -59.350 1.634 1.00 0.00 C ATOM 2158 CD GLN A 135 4.293 -60.374 1.918 1.00 0.00 C ATOM 2159 OE1 GLN A 135 4.925 -60.349 2.974 1.00 0.00 O ATOM 2160 NE2 GLN A 135 4.510 -61.282 0.974 1.00 0.00 N ATOM 0 H GLN A 135 0.939 -56.997 1.385 1.00 0.00 H new ATOM 0 HA GLN A 135 3.033 -56.608 0.756 1.00 0.00 H new ATOM 0 HB2 GLN A 135 3.087 -59.369 -0.502 1.00 0.00 H new ATOM 0 HB3 GLN A 135 4.441 -58.453 0.129 1.00 0.00 H new ATOM 0 HG2 GLN A 135 3.219 -58.593 2.418 1.00 0.00 H new ATOM 0 HG3 GLN A 135 2.237 -59.837 1.670 1.00 0.00 H new ATOM 0 HE21 GLN A 135 3.962 -61.265 0.114 1.00 0.00 H new ATOM 0 HE22 GLN A 135 5.225 -61.997 1.109 1.00 0.00 H new ATOM 2169 N MET A 136 1.468 -56.414 -1.789 1.00 0.00 N ATOM 2170 CA MET A 136 1.360 -55.932 -3.161 1.00 0.00 C ATOM 2171 C MET A 136 1.575 -54.424 -3.227 1.00 0.00 C ATOM 2172 O MET A 136 0.945 -53.665 -2.490 1.00 0.00 O ATOM 2173 CB MET A 136 -0.010 -56.289 -3.743 1.00 0.00 C ATOM 2174 CG MET A 136 -0.369 -55.490 -4.985 1.00 0.00 C ATOM 2175 SD MET A 136 -1.974 -55.951 -5.667 1.00 0.00 S ATOM 2176 CE MET A 136 -3.030 -55.707 -4.241 1.00 0.00 C ATOM 0 H MET A 136 0.610 -56.331 -1.244 1.00 0.00 H new ATOM 0 HA MET A 136 2.137 -56.418 -3.752 1.00 0.00 H new ATOM 0 HB2 MET A 136 -0.026 -57.351 -3.987 1.00 0.00 H new ATOM 0 HB3 MET A 136 -0.773 -56.125 -2.982 1.00 0.00 H new ATOM 0 HG2 MET A 136 -0.374 -54.428 -4.740 1.00 0.00 H new ATOM 0 HG3 MET A 136 0.400 -55.639 -5.743 1.00 0.00 H new ATOM 0 HE1 MET A 136 -4.053 -55.530 -4.572 1.00 0.00 H new ATOM 0 HE2 MET A 136 -3.001 -56.596 -3.611 1.00 0.00 H new ATOM 0 HE3 MET A 136 -2.679 -54.847 -3.671 1.00 0.00 H new ATOM 2186 N ASP A 137 2.469 -53.996 -4.112 1.00 0.00 N ATOM 2187 CA ASP A 137 2.767 -52.578 -4.274 1.00 0.00 C ATOM 2188 C ASP A 137 2.187 -52.046 -5.581 1.00 0.00 C ATOM 2189 O ASP A 137 2.327 -52.670 -6.633 1.00 0.00 O ATOM 2190 CB ASP A 137 4.278 -52.345 -4.239 1.00 0.00 C ATOM 2191 CG ASP A 137 4.635 -50.877 -4.116 1.00 0.00 C ATOM 2192 OD1 ASP A 137 4.535 -50.155 -5.131 1.00 0.00 O ATOM 2193 OD2 ASP A 137 5.014 -50.449 -3.006 1.00 0.00 O ATOM 0 H ASP A 137 3.000 -54.611 -4.728 1.00 0.00 H new ATOM 0 HA ASP A 137 2.305 -52.038 -3.447 1.00 0.00 H new ATOM 0 HB2 ASP A 137 4.708 -52.892 -3.400 1.00 0.00 H new ATOM 0 HB3 ASP A 137 4.726 -52.750 -5.146 1.00 0.00 H new ATOM 2198 N VAL A 138 1.535 -50.890 -5.507 1.00 0.00 N ATOM 2199 CA VAL A 138 0.934 -50.275 -6.684 1.00 0.00 C ATOM 2200 C VAL A 138 1.998 -49.886 -7.705 1.00 0.00 C ATOM 2201 O VAL A 138 3.110 -49.502 -7.341 1.00 0.00 O ATOM 2202 CB VAL A 138 0.118 -49.024 -6.308 1.00 0.00 C ATOM 2203 CG1 VAL A 138 1.041 -47.852 -6.014 1.00 0.00 C ATOM 2204 CG2 VAL A 138 -0.863 -48.675 -7.418 1.00 0.00 C ATOM 0 H VAL A 138 1.410 -50.361 -4.644 1.00 0.00 H new ATOM 0 HA VAL A 138 0.267 -51.017 -7.123 1.00 0.00 H new ATOM 0 HB VAL A 138 -0.452 -49.242 -5.405 1.00 0.00 H new ATOM 0 HG11 VAL A 138 0.446 -46.978 -5.750 1.00 0.00 H new ATOM 0 HG12 VAL A 138 1.699 -48.107 -5.184 1.00 0.00 H new ATOM 0 HG13 VAL A 138 1.640 -47.630 -6.897 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -1.431 -47.789 -7.136 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -0.315 -48.477 -8.339 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -1.546 -49.509 -7.575 1.00 0.00 H new ATOM 2214 N ILE A 139 1.649 -49.989 -8.983 1.00 0.00 N ATOM 2215 CA ILE A 139 2.574 -49.646 -10.056 1.00 0.00 C ATOM 2216 C ILE A 139 2.759 -48.136 -10.161 1.00 0.00 C ATOM 2217 O ILE A 139 3.834 -47.656 -10.523 1.00 0.00 O ATOM 2218 CB ILE A 139 2.087 -50.188 -11.413 1.00 0.00 C ATOM 2219 CG1 ILE A 139 3.185 -50.042 -12.469 1.00 0.00 C ATOM 2220 CG2 ILE A 139 0.824 -49.462 -11.850 1.00 0.00 C ATOM 2221 CD1 ILE A 139 4.435 -50.832 -12.154 1.00 0.00 C ATOM 0 H ILE A 139 0.733 -50.307 -9.300 1.00 0.00 H new ATOM 0 HA ILE A 139 3.529 -50.110 -9.810 1.00 0.00 H new ATOM 0 HB ILE A 139 1.854 -51.247 -11.303 1.00 0.00 H new ATOM 0 HG12 ILE A 139 2.795 -50.365 -13.434 1.00 0.00 H new ATOM 0 HG13 ILE A 139 3.446 -48.988 -12.567 1.00 0.00 H new ATOM 0 HG21 ILE A 139 0.492 -49.856 -12.811 1.00 0.00 H new ATOM 0 HG22 ILE A 139 0.042 -49.613 -11.106 1.00 0.00 H new ATOM 0 HG23 ILE A 139 1.032 -48.396 -11.947 1.00 0.00 H new ATOM 0 HD11 ILE A 139 5.170 -50.681 -12.945 1.00 0.00 H new ATOM 0 HD12 ILE A 139 4.850 -50.494 -11.204 1.00 0.00 H new ATOM 0 HD13 ILE A 139 4.188 -51.891 -12.085 1.00 0.00 H new ATOM 2233 N ARG A 140 1.706 -47.393 -9.840 1.00 0.00 N ATOM 2234 CA ARG A 140 1.752 -45.937 -9.898 1.00 0.00 C ATOM 2235 C ARG A 140 0.409 -45.333 -9.499 1.00 0.00 C ATOM 2236 O ARG A 140 -0.649 -45.865 -9.838 1.00 0.00 O ATOM 2237 CB ARG A 140 2.133 -45.473 -11.305 1.00 0.00 C ATOM 2238 CG ARG A 140 3.167 -44.359 -11.320 1.00 0.00 C ATOM 2239 CD ARG A 140 2.512 -42.989 -11.234 1.00 0.00 C ATOM 2240 NE ARG A 140 3.362 -41.940 -11.789 1.00 0.00 N ATOM 2241 CZ ARG A 140 4.354 -41.365 -11.118 1.00 0.00 C ATOM 2242 NH1 ARG A 140 4.619 -41.737 -9.873 1.00 0.00 N ATOM 2243 NH2 ARG A 140 5.084 -40.417 -11.692 1.00 0.00 N ATOM 0 H ARG A 140 0.810 -47.775 -9.537 1.00 0.00 H new ATOM 0 HA ARG A 140 2.509 -45.595 -9.192 1.00 0.00 H new ATOM 0 HB2 ARG A 140 2.519 -46.323 -11.867 1.00 0.00 H new ATOM 0 HB3 ARG A 140 1.236 -45.131 -11.821 1.00 0.00 H new ATOM 0 HG2 ARG A 140 3.854 -44.488 -10.484 1.00 0.00 H new ATOM 0 HG3 ARG A 140 3.760 -44.423 -12.233 1.00 0.00 H new ATOM 0 HD2 ARG A 140 1.563 -43.007 -11.769 1.00 0.00 H new ATOM 0 HD3 ARG A 140 2.287 -42.760 -10.192 1.00 0.00 H new ATOM 0 HE ARG A 140 3.184 -41.631 -12.745 1.00 0.00 H new ATOM 0 HH11 ARG A 140 4.061 -42.466 -9.429 1.00 0.00 H new ATOM 0 HH12 ARG A 140 5.381 -41.294 -9.360 1.00 0.00 H new ATOM 0 HH21 ARG A 140 4.884 -40.129 -12.650 1.00 0.00 H new ATOM 0 HH22 ARG A 140 5.845 -39.977 -11.175 1.00 0.00 H new ATOM 2257 N LYS A 141 0.458 -44.220 -8.775 1.00 0.00 N ATOM 2258 CA LYS A 141 -0.754 -43.543 -8.329 1.00 0.00 C ATOM 2259 C LYS A 141 -1.234 -42.542 -9.375 1.00 0.00 C ATOM 2260 O LYS A 141 -0.431 -41.848 -9.998 1.00 0.00 O ATOM 2261 CB LYS A 141 -0.503 -42.827 -7.000 1.00 0.00 C ATOM 2262 CG LYS A 141 -0.672 -43.723 -5.785 1.00 0.00 C ATOM 2263 CD LYS A 141 0.635 -44.394 -5.400 1.00 0.00 C ATOM 2264 CE LYS A 141 0.525 -45.099 -4.057 1.00 0.00 C ATOM 2265 NZ LYS A 141 1.082 -44.273 -2.949 1.00 0.00 N ATOM 0 H LYS A 141 1.325 -43.767 -8.484 1.00 0.00 H new ATOM 0 HA LYS A 141 -1.530 -44.295 -8.189 1.00 0.00 H new ATOM 0 HB2 LYS A 141 0.508 -42.419 -7.002 1.00 0.00 H new ATOM 0 HB3 LYS A 141 -1.188 -41.983 -6.917 1.00 0.00 H new ATOM 0 HG2 LYS A 141 -1.040 -43.133 -4.946 1.00 0.00 H new ATOM 0 HG3 LYS A 141 -1.424 -44.483 -5.995 1.00 0.00 H new ATOM 0 HD2 LYS A 141 0.916 -45.114 -6.168 1.00 0.00 H new ATOM 0 HD3 LYS A 141 1.429 -43.649 -5.357 1.00 0.00 H new ATOM 0 HE2 LYS A 141 -0.521 -45.326 -3.850 1.00 0.00 H new ATOM 0 HE3 LYS A 141 1.054 -46.051 -4.102 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 1.240 -44.873 -2.114 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 1.985 -43.853 -3.249 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 0.411 -43.516 -2.709 1.00 0.00 H new ATOM 2279 N ILE A 142 -2.548 -42.472 -9.561 1.00 0.00 N ATOM 2280 CA ILE A 142 -3.134 -41.554 -10.529 1.00 0.00 C ATOM 2281 C ILE A 142 -4.357 -40.850 -9.949 1.00 0.00 C ATOM 2282 O ILE A 142 -5.267 -41.495 -9.430 1.00 0.00 O ATOM 2283 CB ILE A 142 -3.542 -42.284 -11.822 1.00 0.00 C ATOM 2284 CG1 ILE A 142 -2.300 -42.766 -12.575 1.00 0.00 C ATOM 2285 CG2 ILE A 142 -4.381 -41.372 -12.704 1.00 0.00 C ATOM 2286 CD1 ILE A 142 -1.724 -44.054 -12.029 1.00 0.00 C ATOM 0 H ILE A 142 -3.227 -43.040 -9.054 1.00 0.00 H new ATOM 0 HA ILE A 142 -2.369 -40.814 -10.765 1.00 0.00 H new ATOM 0 HB ILE A 142 -4.143 -43.153 -11.556 1.00 0.00 H new ATOM 0 HG12 ILE A 142 -2.554 -42.908 -13.625 1.00 0.00 H new ATOM 0 HG13 ILE A 142 -1.536 -41.990 -12.534 1.00 0.00 H new ATOM 0 HG21 ILE A 142 -4.661 -41.903 -13.614 1.00 0.00 H new ATOM 0 HG22 ILE A 142 -5.281 -41.073 -12.166 1.00 0.00 H new ATOM 0 HG23 ILE A 142 -3.803 -40.485 -12.965 1.00 0.00 H new ATOM 0 HD11 ILE A 142 -0.846 -44.336 -12.611 1.00 0.00 H new ATOM 0 HD12 ILE A 142 -1.438 -43.912 -10.987 1.00 0.00 H new ATOM 0 HD13 ILE A 142 -2.472 -44.844 -12.095 1.00 0.00 H new ATOM 2298 N GLU A 143 -4.370 -39.524 -10.043 1.00 0.00 N ATOM 2299 CA GLU A 143 -5.481 -38.733 -9.528 1.00 0.00 C ATOM 2300 C GLU A 143 -5.915 -37.680 -10.543 1.00 0.00 C ATOM 2301 O GLU A 143 -5.085 -36.961 -11.101 1.00 0.00 O ATOM 2302 CB GLU A 143 -5.090 -38.059 -8.212 1.00 0.00 C ATOM 2303 CG GLU A 143 -4.412 -38.995 -7.226 1.00 0.00 C ATOM 2304 CD GLU A 143 -3.840 -38.265 -6.026 1.00 0.00 C ATOM 2305 OE1 GLU A 143 -4.501 -37.328 -5.531 1.00 0.00 O ATOM 2306 OE2 GLU A 143 -2.731 -38.631 -5.584 1.00 0.00 O ATOM 0 H GLU A 143 -3.624 -38.975 -10.471 1.00 0.00 H new ATOM 0 HA GLU A 143 -6.319 -39.406 -9.347 1.00 0.00 H new ATOM 0 HB2 GLU A 143 -4.422 -37.224 -8.426 1.00 0.00 H new ATOM 0 HB3 GLU A 143 -5.984 -37.642 -7.748 1.00 0.00 H new ATOM 0 HG2 GLU A 143 -5.131 -39.740 -6.885 1.00 0.00 H new ATOM 0 HG3 GLU A 143 -3.612 -39.534 -7.734 1.00 0.00 H new ATOM 2313 N ILE A 144 -7.220 -37.595 -10.778 1.00 0.00 N ATOM 2314 CA ILE A 144 -7.765 -36.630 -11.725 1.00 0.00 C ATOM 2315 C ILE A 144 -8.821 -35.750 -11.066 1.00 0.00 C ATOM 2316 O ILE A 144 -9.057 -35.842 -9.861 1.00 0.00 O ATOM 2317 CB ILE A 144 -8.386 -37.330 -12.948 1.00 0.00 C ATOM 2318 CG1 ILE A 144 -9.600 -38.160 -12.526 1.00 0.00 C ATOM 2319 CG2 ILE A 144 -7.352 -38.207 -13.638 1.00 0.00 C ATOM 2320 CD1 ILE A 144 -9.239 -39.521 -11.971 1.00 0.00 C ATOM 0 H ILE A 144 -7.920 -38.183 -10.325 1.00 0.00 H new ATOM 0 HA ILE A 144 -6.933 -36.009 -12.057 1.00 0.00 H new ATOM 0 HB ILE A 144 -8.718 -36.569 -13.654 1.00 0.00 H new ATOM 0 HG12 ILE A 144 -10.164 -37.608 -11.774 1.00 0.00 H new ATOM 0 HG13 ILE A 144 -10.258 -38.290 -13.386 1.00 0.00 H new ATOM 0 HG21 ILE A 144 -7.806 -38.695 -14.500 1.00 0.00 H new ATOM 0 HG22 ILE A 144 -6.515 -37.592 -13.968 1.00 0.00 H new ATOM 0 HG23 ILE A 144 -6.993 -38.964 -12.940 1.00 0.00 H new ATOM 0 HD11 ILE A 144 -10.149 -40.053 -11.693 1.00 0.00 H new ATOM 0 HD12 ILE A 144 -8.702 -40.092 -12.728 1.00 0.00 H new ATOM 0 HD13 ILE A 144 -8.606 -39.399 -11.092 1.00 0.00 H new ATOM 2332 N ASP A 145 -9.455 -34.898 -11.864 1.00 0.00 N ATOM 2333 CA ASP A 145 -10.490 -34.003 -11.360 1.00 0.00 C ATOM 2334 C ASP A 145 -11.762 -34.117 -12.194 1.00 0.00 C ATOM 2335 O ASP A 145 -12.633 -33.250 -12.137 1.00 0.00 O ATOM 2336 CB ASP A 145 -9.990 -32.557 -11.365 1.00 0.00 C ATOM 2337 CG ASP A 145 -8.869 -32.328 -10.371 1.00 0.00 C ATOM 2338 OD1 ASP A 145 -9.161 -32.230 -9.160 1.00 0.00 O ATOM 2339 OD2 ASP A 145 -7.700 -32.246 -10.802 1.00 0.00 O ATOM 0 H ASP A 145 -9.270 -34.808 -12.863 1.00 0.00 H new ATOM 0 HA ASP A 145 -10.722 -34.296 -10.336 1.00 0.00 H new ATOM 0 HB2 ASP A 145 -9.643 -32.299 -12.366 1.00 0.00 H new ATOM 0 HB3 ASP A 145 -10.819 -31.888 -11.133 1.00 0.00 H new ATOM 2344 N ASN A 146 -11.861 -35.193 -12.969 1.00 0.00 N ATOM 2345 CA ASN A 146 -13.026 -35.420 -13.816 1.00 0.00 C ATOM 2346 C ASN A 146 -13.308 -36.912 -13.964 1.00 0.00 C ATOM 2347 O ASN A 146 -14.317 -37.415 -13.473 1.00 0.00 O ATOM 2348 CB ASN A 146 -12.810 -34.791 -15.194 1.00 0.00 C ATOM 2349 CG ASN A 146 -12.176 -33.416 -15.109 1.00 0.00 C ATOM 2350 OD1 ASN A 146 -12.816 -32.450 -14.692 1.00 0.00 O ATOM 2351 ND2 ASN A 146 -10.913 -33.321 -15.506 1.00 0.00 N ATOM 0 H ASN A 146 -11.149 -35.921 -13.028 1.00 0.00 H new ATOM 0 HA ASN A 146 -13.887 -34.951 -13.341 1.00 0.00 H new ATOM 0 HB2 ASN A 146 -12.176 -35.444 -15.793 1.00 0.00 H new ATOM 0 HB3 ASN A 146 -13.767 -34.715 -15.710 1.00 0.00 H new ATOM 0 HD21 ASN A 146 -10.434 -32.421 -15.473 1.00 0.00 H new ATOM 0 HD22 ASN A 146 -10.421 -34.148 -15.844 1.00 0.00 H new ATOM 2358 N GLY A 147 -12.408 -37.614 -14.646 1.00 0.00 N ATOM 2359 CA GLY A 147 -12.578 -39.041 -14.846 1.00 0.00 C ATOM 2360 C GLY A 147 -12.406 -39.448 -16.297 1.00 0.00 C ATOM 2361 O GLY A 147 -12.538 -40.623 -16.639 1.00 0.00 O ATOM 0 H GLY A 147 -11.565 -37.220 -15.063 1.00 0.00 H new ATOM 0 HA2 GLY A 147 -11.855 -39.579 -14.233 1.00 0.00 H new ATOM 0 HA3 GLY A 147 -13.570 -39.337 -14.504 1.00 0.00 H new ATOM 2365 N ASP A 148 -12.113 -38.474 -17.151 1.00 0.00 N ATOM 2366 CA ASP A 148 -11.924 -38.736 -18.573 1.00 0.00 C ATOM 2367 C ASP A 148 -10.441 -38.862 -18.910 1.00 0.00 C ATOM 2368 O ASP A 148 -10.076 -39.413 -19.947 1.00 0.00 O ATOM 2369 CB ASP A 148 -12.555 -37.620 -19.408 1.00 0.00 C ATOM 2370 CG ASP A 148 -14.025 -37.867 -19.685 1.00 0.00 C ATOM 2371 OD1 ASP A 148 -14.834 -37.763 -18.739 1.00 0.00 O ATOM 2372 OD2 ASP A 148 -14.367 -38.162 -20.849 1.00 0.00 O ATOM 0 H ASP A 148 -12.001 -37.496 -16.884 1.00 0.00 H new ATOM 0 HA ASP A 148 -12.415 -39.680 -18.811 1.00 0.00 H new ATOM 0 HB2 ASP A 148 -12.441 -36.670 -18.886 1.00 0.00 H new ATOM 0 HB3 ASP A 148 -12.020 -37.530 -20.353 1.00 0.00 H new ATOM 2377 N GLU A 149 -9.592 -38.347 -18.025 1.00 0.00 N ATOM 2378 CA GLU A 149 -8.150 -38.402 -18.231 1.00 0.00 C ATOM 2379 C GLU A 149 -7.660 -39.846 -18.269 1.00 0.00 C ATOM 2380 O GLU A 149 -6.636 -40.151 -18.883 1.00 0.00 O ATOM 2381 CB GLU A 149 -7.425 -37.635 -17.122 1.00 0.00 C ATOM 2382 CG GLU A 149 -8.037 -36.277 -16.821 1.00 0.00 C ATOM 2383 CD GLU A 149 -7.014 -35.275 -16.321 1.00 0.00 C ATOM 2384 OE1 GLU A 149 -5.996 -35.069 -17.013 1.00 0.00 O ATOM 2385 OE2 GLU A 149 -7.233 -34.697 -15.235 1.00 0.00 O ATOM 0 H GLU A 149 -9.878 -37.888 -17.160 1.00 0.00 H new ATOM 0 HA GLU A 149 -7.928 -37.936 -19.191 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -7.430 -38.236 -16.213 1.00 0.00 H new ATOM 0 HB3 GLU A 149 -6.382 -37.499 -17.408 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -8.511 -35.888 -17.722 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -8.822 -36.394 -16.073 1.00 0.00 H new ATOM 2392 N LEU A 150 -8.397 -40.732 -17.609 1.00 0.00 N ATOM 2393 CA LEU A 150 -8.039 -42.146 -17.566 1.00 0.00 C ATOM 2394 C LEU A 150 -8.116 -42.769 -18.956 1.00 0.00 C ATOM 2395 O LEU A 150 -9.148 -43.315 -19.348 1.00 0.00 O ATOM 2396 CB LEU A 150 -8.962 -42.898 -16.606 1.00 0.00 C ATOM 2397 CG LEU A 150 -8.572 -42.854 -15.128 1.00 0.00 C ATOM 2398 CD1 LEU A 150 -7.293 -43.641 -14.890 1.00 0.00 C ATOM 2399 CD2 LEU A 150 -8.408 -41.414 -14.662 1.00 0.00 C ATOM 0 H LEU A 150 -9.247 -40.497 -17.096 1.00 0.00 H new ATOM 0 HA LEU A 150 -7.012 -42.225 -17.209 1.00 0.00 H new ATOM 0 HB2 LEU A 150 -9.968 -42.492 -16.708 1.00 0.00 H new ATOM 0 HB3 LEU A 150 -9.006 -43.941 -16.919 1.00 0.00 H new ATOM 0 HG LEU A 150 -9.371 -43.314 -14.547 1.00 0.00 H new ATOM 0 HD11 LEU A 150 -7.031 -43.598 -13.833 1.00 0.00 H new ATOM 0 HD12 LEU A 150 -7.445 -44.679 -15.185 1.00 0.00 H new ATOM 0 HD13 LEU A 150 -6.485 -43.210 -15.482 1.00 0.00 H new ATOM 0 HD21 LEU A 150 -8.130 -41.402 -13.608 1.00 0.00 H new ATOM 0 HD22 LEU A 150 -7.628 -40.928 -15.248 1.00 0.00 H new ATOM 0 HD23 LEU A 150 -9.348 -40.879 -14.796 1.00 0.00 H new ATOM 2411 N THR A 151 -7.017 -42.686 -19.699 1.00 0.00 N ATOM 2412 CA THR A 151 -6.959 -43.242 -21.045 1.00 0.00 C ATOM 2413 C THR A 151 -5.686 -44.056 -21.250 1.00 0.00 C ATOM 2414 O THR A 151 -4.713 -43.899 -20.513 1.00 0.00 O ATOM 2415 CB THR A 151 -7.025 -42.135 -22.114 1.00 0.00 C ATOM 2416 OG1 THR A 151 -6.756 -42.687 -23.407 1.00 0.00 O ATOM 2417 CG2 THR A 151 -6.025 -41.030 -21.810 1.00 0.00 C ATOM 0 H THR A 151 -6.154 -42.238 -19.391 1.00 0.00 H new ATOM 0 HA THR A 151 -7.825 -43.894 -21.154 1.00 0.00 H new ATOM 0 HB THR A 151 -8.028 -41.708 -22.103 1.00 0.00 H new ATOM 0 HG1 THR A 151 -6.801 -41.978 -24.081 1.00 0.00 H new ATOM 0 HG21 THR A 151 -6.090 -40.259 -22.578 1.00 0.00 H new ATOM 0 HG22 THR A 151 -6.251 -40.593 -20.837 1.00 0.00 H new ATOM 0 HG23 THR A 151 -5.017 -41.445 -21.796 1.00 0.00 H new ATOM 2425 N ALA A 152 -5.700 -44.924 -22.255 1.00 0.00 N ATOM 2426 CA ALA A 152 -4.545 -45.760 -22.559 1.00 0.00 C ATOM 2427 C ALA A 152 -3.316 -44.910 -22.862 1.00 0.00 C ATOM 2428 O ALA A 152 -2.184 -45.385 -22.774 1.00 0.00 O ATOM 2429 CB ALA A 152 -4.854 -46.682 -23.729 1.00 0.00 C ATOM 0 H ALA A 152 -6.499 -45.067 -22.873 1.00 0.00 H new ATOM 0 HA ALA A 152 -4.326 -46.367 -21.681 1.00 0.00 H new ATOM 0 HB1 ALA A 152 -3.983 -47.300 -23.945 1.00 0.00 H new ATOM 0 HB2 ALA A 152 -5.699 -47.322 -23.475 1.00 0.00 H new ATOM 0 HB3 ALA A 152 -5.102 -46.085 -24.607 1.00 0.00 H new ATOM 2435 N ASP A 153 -3.547 -43.652 -23.220 1.00 0.00 N ATOM 2436 CA ASP A 153 -2.458 -42.735 -23.536 1.00 0.00 C ATOM 2437 C ASP A 153 -1.969 -42.019 -22.281 1.00 0.00 C ATOM 2438 O ASP A 153 -0.899 -41.410 -22.278 1.00 0.00 O ATOM 2439 CB ASP A 153 -2.912 -41.711 -24.578 1.00 0.00 C ATOM 2440 CG ASP A 153 -3.830 -42.316 -25.622 1.00 0.00 C ATOM 2441 OD1 ASP A 153 -3.594 -43.476 -26.020 1.00 0.00 O ATOM 2442 OD2 ASP A 153 -4.785 -41.629 -26.041 1.00 0.00 O ATOM 0 H ASP A 153 -4.478 -43.244 -23.299 1.00 0.00 H new ATOM 0 HA ASP A 153 -1.632 -43.317 -23.945 1.00 0.00 H new ATOM 0 HB2 ASP A 153 -3.427 -40.891 -24.077 1.00 0.00 H new ATOM 0 HB3 ASP A 153 -2.037 -41.285 -25.070 1.00 0.00 H new ATOM 2447 N PHE A 154 -2.761 -42.094 -21.216 1.00 0.00 N ATOM 2448 CA PHE A 154 -2.410 -41.452 -19.955 1.00 0.00 C ATOM 2449 C PHE A 154 -1.809 -42.460 -18.980 1.00 0.00 C ATOM 2450 O PHE A 154 -0.713 -42.257 -18.456 1.00 0.00 O ATOM 2451 CB PHE A 154 -3.643 -40.794 -19.332 1.00 0.00 C ATOM 2452 CG PHE A 154 -3.379 -40.175 -17.990 1.00 0.00 C ATOM 2453 CD1 PHE A 154 -2.263 -39.378 -17.787 1.00 0.00 C ATOM 2454 CD2 PHE A 154 -4.246 -40.388 -16.931 1.00 0.00 C ATOM 2455 CE1 PHE A 154 -2.017 -38.808 -16.553 1.00 0.00 C ATOM 2456 CE2 PHE A 154 -4.005 -39.820 -15.694 1.00 0.00 C ATOM 2457 CZ PHE A 154 -2.890 -39.028 -15.505 1.00 0.00 C ATOM 0 H PHE A 154 -3.650 -42.593 -21.202 1.00 0.00 H new ATOM 0 HA PHE A 154 -1.664 -40.685 -20.162 1.00 0.00 H new ATOM 0 HB2 PHE A 154 -4.017 -40.027 -20.010 1.00 0.00 H new ATOM 0 HB3 PHE A 154 -4.431 -41.540 -19.230 1.00 0.00 H new ATOM 0 HD1 PHE A 154 -1.578 -39.201 -18.603 1.00 0.00 H new ATOM 0 HD2 PHE A 154 -5.121 -41.005 -17.073 1.00 0.00 H new ATOM 0 HE1 PHE A 154 -1.143 -38.191 -16.408 1.00 0.00 H new ATOM 0 HE2 PHE A 154 -4.688 -39.996 -14.876 1.00 0.00 H new ATOM 0 HZ PHE A 154 -2.701 -38.581 -14.540 1.00 0.00 H new ATOM 2467 N LEU A 155 -2.535 -43.546 -18.740 1.00 0.00 N ATOM 2468 CA LEU A 155 -2.076 -44.587 -17.827 1.00 0.00 C ATOM 2469 C LEU A 155 -0.662 -45.036 -18.180 1.00 0.00 C ATOM 2470 O LEU A 155 0.223 -45.066 -17.324 1.00 0.00 O ATOM 2471 CB LEU A 155 -3.028 -45.784 -17.866 1.00 0.00 C ATOM 2472 CG LEU A 155 -4.287 -45.669 -17.006 1.00 0.00 C ATOM 2473 CD1 LEU A 155 -5.169 -46.895 -17.184 1.00 0.00 C ATOM 2474 CD2 LEU A 155 -3.917 -45.483 -15.542 1.00 0.00 C ATOM 0 H LEU A 155 -3.444 -43.729 -19.165 1.00 0.00 H new ATOM 0 HA LEU A 155 -2.065 -44.172 -16.819 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -3.332 -45.947 -18.900 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -2.478 -46.671 -17.552 1.00 0.00 H new ATOM 0 HG LEU A 155 -4.848 -44.793 -17.332 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -6.060 -46.795 -16.564 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -5.462 -46.983 -18.230 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -4.617 -47.786 -16.885 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -4.825 -45.403 -14.945 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -3.334 -46.339 -15.203 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -3.327 -44.574 -15.429 1.00 0.00 H new ATOM 2486 N TYR A 156 -0.455 -45.382 -19.446 1.00 0.00 N ATOM 2487 CA TYR A 156 0.851 -45.829 -19.912 1.00 0.00 C ATOM 2488 C TYR A 156 1.921 -44.781 -19.623 1.00 0.00 C ATOM 2489 O TYR A 156 3.104 -45.102 -19.500 1.00 0.00 O ATOM 2490 CB TYR A 156 0.806 -46.127 -21.412 1.00 0.00 C ATOM 2491 CG TYR A 156 1.412 -45.035 -22.265 1.00 0.00 C ATOM 2492 CD1 TYR A 156 0.635 -43.985 -22.739 1.00 0.00 C ATOM 2493 CD2 TYR A 156 2.761 -45.054 -22.597 1.00 0.00 C ATOM 2494 CE1 TYR A 156 1.184 -42.986 -23.519 1.00 0.00 C ATOM 2495 CE2 TYR A 156 3.318 -44.058 -23.375 1.00 0.00 C ATOM 2496 CZ TYR A 156 2.526 -43.026 -23.834 1.00 0.00 C ATOM 2497 OH TYR A 156 3.077 -42.033 -24.611 1.00 0.00 O ATOM 0 H TYR A 156 -1.176 -45.361 -20.167 1.00 0.00 H new ATOM 0 HA TYR A 156 1.107 -46.742 -19.374 1.00 0.00 H new ATOM 0 HB2 TYR A 156 1.333 -47.061 -21.604 1.00 0.00 H new ATOM 0 HB3 TYR A 156 -0.231 -46.278 -21.713 1.00 0.00 H new ATOM 0 HD1 TYR A 156 -0.416 -43.949 -22.493 1.00 0.00 H new ATOM 0 HD2 TYR A 156 3.384 -45.861 -22.241 1.00 0.00 H new ATOM 0 HE1 TYR A 156 0.565 -42.178 -23.880 1.00 0.00 H new ATOM 0 HE2 TYR A 156 4.369 -44.087 -23.623 1.00 0.00 H new ATOM 0 HH TYR A 156 4.032 -42.210 -24.739 1.00 0.00 H new ATOM 2507 N ASP A 157 1.497 -43.527 -19.514 1.00 0.00 N ATOM 2508 CA ASP A 157 2.417 -42.430 -19.237 1.00 0.00 C ATOM 2509 C ASP A 157 2.830 -42.425 -17.769 1.00 0.00 C ATOM 2510 O ASP A 157 4.015 -42.340 -17.448 1.00 0.00 O ATOM 2511 CB ASP A 157 1.774 -41.091 -19.603 1.00 0.00 C ATOM 2512 CG ASP A 157 2.591 -40.315 -20.617 1.00 0.00 C ATOM 2513 OD1 ASP A 157 2.686 -40.769 -21.776 1.00 0.00 O ATOM 2514 OD2 ASP A 157 3.134 -39.252 -20.251 1.00 0.00 O ATOM 0 H ASP A 157 0.522 -43.245 -19.613 1.00 0.00 H new ATOM 0 HA ASP A 157 3.309 -42.574 -19.847 1.00 0.00 H new ATOM 0 HB2 ASP A 157 0.776 -41.268 -20.004 1.00 0.00 H new ATOM 0 HB3 ASP A 157 1.654 -40.490 -18.701 1.00 0.00 H new ATOM 2519 N GLU A 158 1.845 -42.516 -16.881 1.00 0.00 N ATOM 2520 CA GLU A 158 2.107 -42.520 -15.447 1.00 0.00 C ATOM 2521 C GLU A 158 2.952 -43.727 -15.052 1.00 0.00 C ATOM 2522 O GLU A 158 4.005 -43.585 -14.430 1.00 0.00 O ATOM 2523 CB GLU A 158 0.791 -42.527 -14.666 1.00 0.00 C ATOM 2524 CG GLU A 158 -0.144 -41.389 -15.038 1.00 0.00 C ATOM 2525 CD GLU A 158 0.204 -40.093 -14.331 1.00 0.00 C ATOM 2526 OE1 GLU A 158 -0.213 -39.922 -13.166 1.00 0.00 O ATOM 2527 OE2 GLU A 158 0.894 -39.251 -14.942 1.00 0.00 O ATOM 0 H GLU A 158 0.858 -42.588 -17.130 1.00 0.00 H new ATOM 0 HA GLU A 158 2.662 -41.614 -15.202 1.00 0.00 H new ATOM 0 HB2 GLU A 158 0.282 -43.475 -14.838 1.00 0.00 H new ATOM 0 HB3 GLU A 158 1.011 -42.472 -13.600 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -0.108 -41.232 -16.116 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -1.168 -41.670 -14.791 1.00 0.00 H new ATOM 2534 N VAL A 159 2.483 -44.916 -15.416 1.00 0.00 N ATOM 2535 CA VAL A 159 3.195 -46.149 -15.101 1.00 0.00 C ATOM 2536 C VAL A 159 4.650 -46.073 -15.550 1.00 0.00 C ATOM 2537 O VAL A 159 5.541 -46.620 -14.899 1.00 0.00 O ATOM 2538 CB VAL A 159 2.527 -47.368 -15.764 1.00 0.00 C ATOM 2539 CG1 VAL A 159 2.531 -47.222 -17.278 1.00 0.00 C ATOM 2540 CG2 VAL A 159 3.225 -48.652 -15.342 1.00 0.00 C ATOM 0 H VAL A 159 1.612 -45.052 -15.930 1.00 0.00 H new ATOM 0 HA VAL A 159 3.158 -46.269 -14.018 1.00 0.00 H new ATOM 0 HB VAL A 159 1.490 -47.418 -15.431 1.00 0.00 H new ATOM 0 HG11 VAL A 159 2.055 -48.093 -17.729 1.00 0.00 H new ATOM 0 HG12 VAL A 159 1.982 -46.323 -17.558 1.00 0.00 H new ATOM 0 HG13 VAL A 159 3.559 -47.146 -17.633 1.00 0.00 H new ATOM 0 HG21 VAL A 159 2.740 -49.504 -15.820 1.00 0.00 H new ATOM 0 HG22 VAL A 159 4.271 -48.614 -15.644 1.00 0.00 H new ATOM 0 HG23 VAL A 159 3.164 -48.760 -14.259 1.00 0.00 H new ATOM 2550 N HIS A 160 4.884 -45.392 -16.667 1.00 0.00 N ATOM 2551 CA HIS A 160 6.232 -45.243 -17.203 1.00 0.00 C ATOM 2552 C HIS A 160 7.064 -44.307 -16.330 1.00 0.00 C ATOM 2553 O HIS A 160 8.243 -44.560 -16.081 1.00 0.00 O ATOM 2554 CB HIS A 160 6.178 -44.710 -18.635 1.00 0.00 C ATOM 2555 CG HIS A 160 6.180 -45.788 -19.675 1.00 0.00 C ATOM 2556 ND1 HIS A 160 6.740 -45.627 -20.925 1.00 0.00 N ATOM 2557 CD2 HIS A 160 5.686 -47.048 -19.645 1.00 0.00 C ATOM 2558 CE1 HIS A 160 6.590 -46.740 -21.619 1.00 0.00 C ATOM 2559 NE2 HIS A 160 5.953 -47.619 -20.865 1.00 0.00 N ATOM 0 H HIS A 160 4.158 -44.935 -17.218 1.00 0.00 H new ATOM 0 HA HIS A 160 6.706 -46.225 -17.206 1.00 0.00 H new ATOM 0 HB2 HIS A 160 5.281 -44.103 -18.754 1.00 0.00 H new ATOM 0 HB3 HIS A 160 7.032 -44.053 -18.802 1.00 0.00 H new ATOM 0 HD2 HIS A 160 5.177 -47.517 -18.816 1.00 0.00 H new ATOM 0 HE1 HIS A 160 6.930 -46.904 -22.631 1.00 0.00 H new ATOM 0 HE2 HIS A 160 5.701 -48.567 -21.144 1.00 0.00 H new