USER MOD reduce.3.24.130724 H: found=0, std=0, add=1054, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 1054 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 83 TYR OH : rot 69:sc= 0.853 USER MOD Set 1.2: A 122 CYS SG : rot 2:sc= 1.07 USER MOD Set 2.1: A 104 TYR OH : rot 169:sc= 0.708 USER MOD Set 2.2: A 106 MET CE :methyl 157:sc= -0.993 (180deg=-0.137) USER MOD Set 2.3: A 120 SER OG : rot 180:sc= 1.07 USER MOD Set 3.1: A 47 TYR OH : rot 180:sc= 0 USER MOD Set 3.2: A 84 HIS : no HE2:sc= -0.756 K(o=-0.27,f=-3.5) USER MOD Set 3.3: A 105 SER OG : rot -102:sc= 0.484 USER MOD Set 4.1: A 30 SER OG : rot -100:sc= -0.101 USER MOD Set 4.2: A 58 THR OG1 : rot 36:sc= 0.147 USER MOD Single : A 35 GLN :FLIP amide:sc= 0.149 F(o=-1.2,f=0.15) USER MOD Single : A 39 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 41 SER OG : rot -64:sc= 1.26 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= -1.41 K(o=-1.4,f=-3.2!) USER MOD Single : A 46 ASN :FLIP amide:sc= 0.264 F(o=-2.8!,f=0.26) USER MOD Single : A 49 GLN : amide:sc= -0.382 K(o=-0.38,f=-1.4) USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 56 ASN : amide:sc= -0.226 X(o=-0.23,f=-0.05) USER MOD Single : A 63 ASN : amide:sc= -1.55 X(o=-1.5,f=-1.7) USER MOD Single : A 64 THR OG1 : rot 180:sc= 0 USER MOD Single : A 66 ASN : amide:sc= -0.134 X(o=-0.13,f=0) USER MOD Single : A 67 THR OG1 : rot 130:sc= 1.08 USER MOD Single : A 74 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 78 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 80 SER OG : rot 180:sc= -0.977 USER MOD Single : A 88 TYR OH : rot 180:sc= -0.361 USER MOD Single : A 99 SER OG : rot -170:sc= -0.883 USER MOD Single : A 109 TYR OH : rot 180:sc= 0 USER MOD Single : A 110 THR OG1 : rot -49:sc= 0.631 USER MOD Single : A 111 CYS SG : rot 180:sc= 0.0455 USER MOD Single : A 112 SER OG : rot 71:sc= 0.108 USER MOD Single : A 117 MET CE :methyl -170:sc= 0 (180deg=-0.118) USER MOD Single : A 119 TYR OH : rot -69:sc= 0.772 USER MOD Single : A 121 SER OG : rot 170:sc=-0.00658 USER MOD Single : A 123 LYS NZ :NH3+ 137:sc= 0.654 (180deg=-0.201) USER MOD Single : A 124 SER OG : rot 180:sc= 0 USER MOD Single : A 133 GLN : amide:sc= -1.14 X(o=-1.1,f=-0.93) USER MOD Single : A 135 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 136 MET CE :methyl 159:sc= -0.32 (180deg=-1.06) USER MOD Single : A 141 LYS NZ :NH3+ -162:sc= -0.414 (180deg=-0.754) USER MOD Single : A 146 ASN : amide:sc= -1.04 K(o=-1,f=-1.8) USER MOD Single : A 151 THR OG1 : rot 180:sc= -0.243 USER MOD Single : A 156 TYR OH : rot 180:sc= 0 USER MOD Single : A 160 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 322 N VAL A 25 -3.681 -38.452 8.907 1.00 0.00 N ATOM 323 CA VAL A 25 -4.887 -39.256 9.060 1.00 0.00 C ATOM 324 C VAL A 25 -4.580 -40.742 8.913 1.00 0.00 C ATOM 325 O VAL A 25 -3.560 -41.122 8.339 1.00 0.00 O ATOM 326 CB VAL A 25 -5.959 -38.860 8.027 1.00 0.00 C ATOM 327 CG1 VAL A 25 -7.345 -38.899 8.654 1.00 0.00 C ATOM 328 CG2 VAL A 25 -5.663 -37.483 7.453 1.00 0.00 C ATOM 0 HA VAL A 25 -5.270 -39.065 10.063 1.00 0.00 H new ATOM 0 HB VAL A 25 -5.935 -39.581 7.210 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -8.089 -38.616 7.909 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -7.554 -39.907 9.012 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -7.386 -38.201 9.491 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -6.430 -37.220 6.725 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -5.658 -36.747 8.257 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -4.688 -37.494 6.965 1.00 0.00 H new ATOM 338 N ALA A 26 -5.471 -41.579 9.435 1.00 0.00 N ATOM 339 CA ALA A 26 -5.296 -43.024 9.360 1.00 0.00 C ATOM 340 C ALA A 26 -6.567 -43.753 9.784 1.00 0.00 C ATOM 341 O ALA A 26 -6.860 -43.871 10.974 1.00 0.00 O ATOM 342 CB ALA A 26 -4.123 -43.460 10.225 1.00 0.00 C ATOM 0 H ALA A 26 -6.321 -41.281 9.914 1.00 0.00 H new ATOM 0 HA ALA A 26 -5.086 -43.286 8.323 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -4.004 -44.542 10.159 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -3.213 -42.973 9.876 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -4.310 -43.178 11.261 1.00 0.00 H new ATOM 348 N PHE A 27 -7.319 -44.240 8.802 1.00 0.00 N ATOM 349 CA PHE A 27 -8.560 -44.956 9.073 1.00 0.00 C ATOM 350 C PHE A 27 -8.360 -46.462 8.935 1.00 0.00 C ATOM 351 O PHE A 27 -7.513 -46.934 8.177 1.00 0.00 O ATOM 352 CB PHE A 27 -9.663 -44.487 8.122 1.00 0.00 C ATOM 353 CG PHE A 27 -10.368 -43.245 8.588 1.00 0.00 C ATOM 354 CD1 PHE A 27 -9.684 -42.265 9.288 1.00 0.00 C ATOM 355 CD2 PHE A 27 -11.716 -43.058 8.325 1.00 0.00 C ATOM 356 CE1 PHE A 27 -10.329 -41.121 9.718 1.00 0.00 C ATOM 357 CE2 PHE A 27 -12.366 -41.915 8.752 1.00 0.00 C ATOM 358 CZ PHE A 27 -11.673 -40.946 9.450 1.00 0.00 C ATOM 0 H PHE A 27 -7.091 -44.152 7.812 1.00 0.00 H new ATOM 0 HA PHE A 27 -8.858 -44.739 10.099 1.00 0.00 H new ATOM 0 HB2 PHE A 27 -9.230 -44.302 7.139 1.00 0.00 H new ATOM 0 HB3 PHE A 27 -10.394 -45.287 8.003 1.00 0.00 H new ATOM 0 HD1 PHE A 27 -8.633 -42.397 9.500 1.00 0.00 H new ATOM 0 HD2 PHE A 27 -12.264 -43.813 7.781 1.00 0.00 H new ATOM 0 HE1 PHE A 27 -9.783 -40.365 10.263 1.00 0.00 H new ATOM 0 HE2 PHE A 27 -13.416 -41.780 8.540 1.00 0.00 H new ATOM 0 HZ PHE A 27 -12.180 -40.054 9.786 1.00 0.00 H new ATOM 368 N PRO A 28 -9.159 -47.236 9.684 1.00 0.00 N ATOM 369 CA PRO A 28 -9.090 -48.700 9.663 1.00 0.00 C ATOM 370 C PRO A 28 -9.593 -49.286 8.348 1.00 0.00 C ATOM 371 O PRO A 28 -10.274 -48.609 7.577 1.00 0.00 O ATOM 372 CB PRO A 28 -10.005 -49.116 10.818 1.00 0.00 C ATOM 373 CG PRO A 28 -10.961 -47.983 10.970 1.00 0.00 C ATOM 374 CD PRO A 28 -10.193 -46.742 10.609 1.00 0.00 C ATOM 0 HA PRO A 28 -8.066 -49.060 9.761 1.00 0.00 H new ATOM 0 HB2 PRO A 28 -10.526 -50.047 10.595 1.00 0.00 H new ATOM 0 HB3 PRO A 28 -9.437 -49.281 11.734 1.00 0.00 H new ATOM 0 HG2 PRO A 28 -11.825 -48.111 10.318 1.00 0.00 H new ATOM 0 HG3 PRO A 28 -11.338 -47.925 11.991 1.00 0.00 H new ATOM 0 HD2 PRO A 28 -10.833 -45.997 10.135 1.00 0.00 H new ATOM 0 HD3 PRO A 28 -9.753 -46.272 11.489 1.00 0.00 H new ATOM 382 N ILE A 29 -9.254 -50.546 8.099 1.00 0.00 N ATOM 383 CA ILE A 29 -9.673 -51.222 6.877 1.00 0.00 C ATOM 384 C ILE A 29 -10.918 -52.069 7.117 1.00 0.00 C ATOM 385 O ILE A 29 -10.969 -52.865 8.055 1.00 0.00 O ATOM 386 CB ILE A 29 -8.554 -52.121 6.319 1.00 0.00 C ATOM 387 CG1 ILE A 29 -8.971 -52.714 4.972 1.00 0.00 C ATOM 388 CG2 ILE A 29 -8.219 -53.227 7.310 1.00 0.00 C ATOM 389 CD1 ILE A 29 -8.617 -51.837 3.791 1.00 0.00 C ATOM 0 H ILE A 29 -8.691 -51.120 8.727 1.00 0.00 H new ATOM 0 HA ILE A 29 -9.900 -50.444 6.148 1.00 0.00 H new ATOM 0 HB ILE A 29 -7.662 -51.514 6.167 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -8.494 -53.686 4.849 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -10.047 -52.886 4.977 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -7.427 -53.854 6.901 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -7.885 -52.785 8.249 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -9.106 -53.835 7.490 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -8.942 -52.320 2.869 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -9.116 -50.873 3.891 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -7.538 -51.686 3.761 1.00 0.00 H new ATOM 401 N SER A 30 -11.921 -51.893 6.263 1.00 0.00 N ATOM 402 CA SER A 30 -13.167 -52.640 6.383 1.00 0.00 C ATOM 403 C SER A 30 -13.044 -54.012 5.728 1.00 0.00 C ATOM 404 O SER A 30 -12.347 -54.173 4.726 1.00 0.00 O ATOM 405 CB SER A 30 -14.318 -51.859 5.744 1.00 0.00 C ATOM 406 OG SER A 30 -14.487 -50.599 6.369 1.00 0.00 O ATOM 0 H SER A 30 -11.895 -51.239 5.480 1.00 0.00 H new ATOM 0 HA SER A 30 -13.376 -52.781 7.443 1.00 0.00 H new ATOM 0 HB2 SER A 30 -14.120 -51.718 4.681 1.00 0.00 H new ATOM 0 HB3 SER A 30 -15.240 -52.434 5.823 1.00 0.00 H new ATOM 0 HG SER A 30 -15.230 -50.647 7.006 1.00 0.00 H new ATOM 412 N ARG A 31 -13.725 -54.998 6.302 1.00 0.00 N ATOM 413 CA ARG A 31 -13.692 -56.358 5.776 1.00 0.00 C ATOM 414 C ARG A 31 -14.016 -56.372 4.285 1.00 0.00 C ATOM 415 O ARG A 31 -13.196 -56.786 3.465 1.00 0.00 O ATOM 416 CB ARG A 31 -14.682 -57.245 6.532 1.00 0.00 C ATOM 417 CG ARG A 31 -14.772 -58.660 5.986 1.00 0.00 C ATOM 418 CD ARG A 31 -13.440 -59.385 6.096 1.00 0.00 C ATOM 419 NE ARG A 31 -13.490 -60.479 7.062 1.00 0.00 N ATOM 420 CZ ARG A 31 -14.100 -61.637 6.830 1.00 0.00 C ATOM 421 NH1 ARG A 31 -14.707 -61.850 5.671 1.00 0.00 N ATOM 422 NH2 ARG A 31 -14.102 -62.584 7.759 1.00 0.00 N ATOM 0 H ARG A 31 -14.307 -54.881 7.132 1.00 0.00 H new ATOM 0 HA ARG A 31 -12.684 -56.750 5.915 1.00 0.00 H new ATOM 0 HB2 ARG A 31 -14.391 -57.287 7.581 1.00 0.00 H new ATOM 0 HB3 ARG A 31 -15.670 -56.786 6.494 1.00 0.00 H new ATOM 0 HG2 ARG A 31 -15.535 -59.214 6.532 1.00 0.00 H new ATOM 0 HG3 ARG A 31 -15.086 -58.629 4.943 1.00 0.00 H new ATOM 0 HD2 ARG A 31 -13.159 -59.777 5.119 1.00 0.00 H new ATOM 0 HD3 ARG A 31 -12.665 -58.677 6.390 1.00 0.00 H new ATOM 0 HE ARG A 31 -13.032 -60.347 7.964 1.00 0.00 H new ATOM 0 HH11 ARG A 31 -14.707 -61.124 4.954 1.00 0.00 H new ATOM 0 HH12 ARG A 31 -15.174 -62.740 5.496 1.00 0.00 H new ATOM 0 HH21 ARG A 31 -13.635 -62.424 8.652 1.00 0.00 H new ATOM 0 HH22 ARG A 31 -14.570 -63.472 7.581 1.00 0.00 H new ATOM 436 N ASP A 32 -15.215 -55.917 3.941 1.00 0.00 N ATOM 437 CA ASP A 32 -15.648 -55.876 2.549 1.00 0.00 C ATOM 438 C ASP A 32 -14.604 -55.188 1.675 1.00 0.00 C ATOM 439 O ASP A 32 -14.317 -55.635 0.565 1.00 0.00 O ATOM 440 CB ASP A 32 -16.989 -55.150 2.430 1.00 0.00 C ATOM 441 CG ASP A 32 -18.083 -55.820 3.237 1.00 0.00 C ATOM 442 OD1 ASP A 32 -18.696 -56.781 2.724 1.00 0.00 O ATOM 443 OD2 ASP A 32 -18.327 -55.385 4.382 1.00 0.00 O ATOM 0 H ASP A 32 -15.905 -55.571 4.607 1.00 0.00 H new ATOM 0 HA ASP A 32 -15.768 -56.902 2.202 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -16.872 -54.120 2.766 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -17.286 -55.111 1.382 1.00 0.00 H new ATOM 448 N ALA A 33 -14.040 -54.097 2.184 1.00 0.00 N ATOM 449 CA ALA A 33 -13.028 -53.348 1.450 1.00 0.00 C ATOM 450 C ALA A 33 -11.789 -54.201 1.198 1.00 0.00 C ATOM 451 O ALA A 33 -11.276 -54.253 0.080 1.00 0.00 O ATOM 452 CB ALA A 33 -12.654 -52.083 2.209 1.00 0.00 C ATOM 0 H ALA A 33 -14.267 -53.713 3.101 1.00 0.00 H new ATOM 0 HA ALA A 33 -13.448 -53.069 0.484 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -11.897 -51.533 1.649 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -13.539 -51.458 2.333 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -12.258 -52.350 3.189 1.00 0.00 H new ATOM 458 N PHE A 34 -11.312 -54.867 2.244 1.00 0.00 N ATOM 459 CA PHE A 34 -10.132 -55.717 2.136 1.00 0.00 C ATOM 460 C PHE A 34 -10.371 -56.857 1.150 1.00 0.00 C ATOM 461 O PHE A 34 -9.519 -57.155 0.314 1.00 0.00 O ATOM 462 CB PHE A 34 -9.758 -56.284 3.508 1.00 0.00 C ATOM 463 CG PHE A 34 -8.369 -56.851 3.563 1.00 0.00 C ATOM 464 CD1 PHE A 34 -7.265 -56.013 3.593 1.00 0.00 C ATOM 465 CD2 PHE A 34 -8.166 -58.221 3.586 1.00 0.00 C ATOM 466 CE1 PHE A 34 -5.985 -56.532 3.645 1.00 0.00 C ATOM 467 CE2 PHE A 34 -6.888 -58.745 3.638 1.00 0.00 C ATOM 468 CZ PHE A 34 -5.796 -57.900 3.666 1.00 0.00 C ATOM 0 H PHE A 34 -11.724 -54.835 3.176 1.00 0.00 H new ATOM 0 HA PHE A 34 -9.308 -55.107 1.766 1.00 0.00 H new ATOM 0 HB2 PHE A 34 -9.850 -55.496 4.255 1.00 0.00 H new ATOM 0 HB3 PHE A 34 -10.471 -57.063 3.777 1.00 0.00 H new ATOM 0 HD1 PHE A 34 -7.407 -54.942 3.576 1.00 0.00 H new ATOM 0 HD2 PHE A 34 -9.016 -58.887 3.563 1.00 0.00 H new ATOM 0 HE1 PHE A 34 -5.133 -55.868 3.669 1.00 0.00 H new ATOM 0 HE2 PHE A 34 -6.743 -59.815 3.657 1.00 0.00 H new ATOM 0 HZ PHE A 34 -4.797 -58.308 3.704 1.00 0.00 H new ATOM 478 N GLN A 35 -11.535 -57.489 1.256 1.00 0.00 N ATOM 479 CA GLN A 35 -11.885 -58.597 0.375 1.00 0.00 C ATOM 480 C GLN A 35 -11.721 -58.201 -1.088 1.00 0.00 C ATOM 481 O GLN A 35 -11.444 -59.042 -1.942 1.00 0.00 O ATOM 482 CB GLN A 35 -13.323 -59.049 0.636 1.00 0.00 C ATOM 483 CG GLN A 35 -13.624 -59.305 2.104 1.00 0.00 C ATOM 484 CD GLN A 35 -14.248 -60.665 2.343 1.00 0.00 C ATOM 485 OE1 GLN A 35 -15.417 -60.678 2.973 1.00 0.00 O flip ATOM 486 NE2 GLN A 35 -13.686 -61.694 1.966 1.00 0.00 N flip ATOM 0 H GLN A 35 -12.251 -57.253 1.943 1.00 0.00 H new ATOM 0 HA GLN A 35 -11.208 -59.425 0.586 1.00 0.00 H new ATOM 0 HB2 GLN A 35 -14.008 -58.288 0.261 1.00 0.00 H new ATOM 0 HB3 GLN A 35 -13.517 -59.960 0.070 1.00 0.00 H new ATOM 0 HG2 GLN A 35 -12.701 -59.227 2.679 1.00 0.00 H new ATOM 0 HG3 GLN A 35 -14.297 -58.531 2.473 1.00 0.00 H new ATOM 0 HE21 GLN A 35 -12.788 -61.638 1.485 1.00 0.00 H new ATOM 0 HE22 GLN A 35 -14.118 -62.602 2.134 1.00 0.00 H new ATOM 495 N ALA A 36 -11.896 -56.914 -1.371 1.00 0.00 N ATOM 496 CA ALA A 36 -11.766 -56.406 -2.731 1.00 0.00 C ATOM 497 C ALA A 36 -10.310 -56.417 -3.185 1.00 0.00 C ATOM 498 O ALA A 36 -9.995 -56.872 -4.285 1.00 0.00 O ATOM 499 CB ALA A 36 -12.340 -55.000 -2.827 1.00 0.00 C ATOM 0 H ALA A 36 -12.128 -56.204 -0.676 1.00 0.00 H new ATOM 0 HA ALA A 36 -12.330 -57.063 -3.393 1.00 0.00 H new ATOM 0 HB1 ALA A 36 -12.236 -54.633 -3.848 1.00 0.00 H new ATOM 0 HB2 ALA A 36 -13.395 -55.018 -2.554 1.00 0.00 H new ATOM 0 HB3 ALA A 36 -11.801 -54.340 -2.148 1.00 0.00 H new ATOM 505 N LEU A 37 -9.426 -55.913 -2.331 1.00 0.00 N ATOM 506 CA LEU A 37 -8.002 -55.865 -2.644 1.00 0.00 C ATOM 507 C LEU A 37 -7.412 -57.269 -2.717 1.00 0.00 C ATOM 508 O LEU A 37 -6.540 -57.544 -3.540 1.00 0.00 O ATOM 509 CB LEU A 37 -7.256 -55.040 -1.594 1.00 0.00 C ATOM 510 CG LEU A 37 -7.487 -53.529 -1.639 1.00 0.00 C ATOM 511 CD1 LEU A 37 -7.274 -52.998 -3.048 1.00 0.00 C ATOM 512 CD2 LEU A 37 -8.885 -53.188 -1.144 1.00 0.00 C ATOM 0 H LEU A 37 -9.670 -55.532 -1.417 1.00 0.00 H new ATOM 0 HA LEU A 37 -7.886 -55.391 -3.619 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -7.542 -55.402 -0.606 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -6.188 -55.228 -1.705 1.00 0.00 H new ATOM 0 HG LEU A 37 -6.763 -53.050 -0.979 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -7.443 -51.921 -3.060 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -6.253 -53.209 -3.366 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -7.973 -53.483 -3.729 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -9.032 -52.109 -1.183 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -9.625 -53.678 -1.777 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -9.001 -53.533 -0.117 1.00 0.00 H new ATOM 524 N GLU A 38 -7.896 -58.155 -1.852 1.00 0.00 N ATOM 525 CA GLU A 38 -7.417 -59.532 -1.820 1.00 0.00 C ATOM 526 C GLU A 38 -7.477 -60.160 -3.209 1.00 0.00 C ATOM 527 O GLU A 38 -6.472 -60.652 -3.725 1.00 0.00 O ATOM 528 CB GLU A 38 -8.246 -60.361 -0.837 1.00 0.00 C ATOM 529 CG GLU A 38 -8.247 -59.806 0.577 1.00 0.00 C ATOM 530 CD GLU A 38 -7.898 -60.854 1.616 1.00 0.00 C ATOM 531 OE1 GLU A 38 -6.746 -61.338 1.605 1.00 0.00 O ATOM 532 OE2 GLU A 38 -8.774 -61.191 2.438 1.00 0.00 O ATOM 0 H GLU A 38 -8.619 -57.944 -1.164 1.00 0.00 H new ATOM 0 HA GLU A 38 -6.379 -59.521 -1.489 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -9.273 -60.416 -1.197 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -7.860 -61.380 -0.818 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -7.533 -58.985 0.641 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -9.230 -59.392 0.800 1.00 0.00 H new ATOM 539 N LYS A 39 -8.662 -60.142 -3.810 1.00 0.00 N ATOM 540 CA LYS A 39 -8.855 -60.709 -5.140 1.00 0.00 C ATOM 541 C LYS A 39 -7.869 -60.107 -6.137 1.00 0.00 C ATOM 542 O LYS A 39 -7.241 -60.825 -6.915 1.00 0.00 O ATOM 543 CB LYS A 39 -10.289 -60.468 -5.616 1.00 0.00 C ATOM 544 CG LYS A 39 -11.272 -61.524 -5.142 1.00 0.00 C ATOM 545 CD LYS A 39 -12.659 -61.294 -5.718 1.00 0.00 C ATOM 546 CE LYS A 39 -13.351 -60.116 -5.050 1.00 0.00 C ATOM 547 NZ LYS A 39 -14.123 -60.535 -3.847 1.00 0.00 N ATOM 0 H LYS A 39 -9.504 -59.741 -3.397 1.00 0.00 H new ATOM 0 HA LYS A 39 -8.674 -61.782 -5.080 1.00 0.00 H new ATOM 0 HB2 LYS A 39 -10.620 -59.491 -5.264 1.00 0.00 H new ATOM 0 HB3 LYS A 39 -10.301 -60.435 -6.705 1.00 0.00 H new ATOM 0 HG2 LYS A 39 -10.915 -62.512 -5.434 1.00 0.00 H new ATOM 0 HG3 LYS A 39 -11.323 -61.512 -4.053 1.00 0.00 H new ATOM 0 HD2 LYS A 39 -12.583 -61.113 -6.790 1.00 0.00 H new ATOM 0 HD3 LYS A 39 -13.262 -62.193 -5.588 1.00 0.00 H new ATOM 0 HE2 LYS A 39 -12.607 -59.373 -4.763 1.00 0.00 H new ATOM 0 HE3 LYS A 39 -14.022 -59.637 -5.763 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 -14.580 -59.704 -3.421 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 -14.850 -61.225 -4.124 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 -13.479 -60.969 -3.155 1.00 0.00 H new ATOM 561 N LEU A 40 -7.738 -58.785 -6.107 1.00 0.00 N ATOM 562 CA LEU A 40 -6.828 -58.086 -7.007 1.00 0.00 C ATOM 563 C LEU A 40 -5.415 -58.650 -6.898 1.00 0.00 C ATOM 564 O LEU A 40 -4.662 -58.659 -7.872 1.00 0.00 O ATOM 565 CB LEU A 40 -6.817 -56.589 -6.692 1.00 0.00 C ATOM 566 CG LEU A 40 -6.504 -55.659 -7.865 1.00 0.00 C ATOM 567 CD1 LEU A 40 -7.657 -55.643 -8.856 1.00 0.00 C ATOM 568 CD2 LEU A 40 -6.208 -54.252 -7.365 1.00 0.00 C ATOM 0 H LEU A 40 -8.251 -58.176 -5.469 1.00 0.00 H new ATOM 0 HA LEU A 40 -7.181 -58.234 -8.028 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -7.792 -56.316 -6.288 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -6.084 -56.409 -5.906 1.00 0.00 H new ATOM 0 HG LEU A 40 -5.618 -56.036 -8.376 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -7.416 -54.976 -9.684 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -7.822 -56.650 -9.238 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -8.560 -55.291 -8.358 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -5.987 -53.603 -8.213 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -7.075 -53.866 -6.829 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -5.349 -54.277 -6.694 1.00 0.00 H new ATOM 580 N SER A 41 -5.061 -59.122 -5.707 1.00 0.00 N ATOM 581 CA SER A 41 -3.738 -59.687 -5.470 1.00 0.00 C ATOM 582 C SER A 41 -3.658 -61.119 -5.989 1.00 0.00 C ATOM 583 O SER A 41 -2.581 -61.612 -6.324 1.00 0.00 O ATOM 584 CB SER A 41 -3.406 -59.655 -3.977 1.00 0.00 C ATOM 585 OG SER A 41 -3.844 -60.838 -3.331 1.00 0.00 O ATOM 0 H SER A 41 -5.673 -59.124 -4.891 1.00 0.00 H new ATOM 0 HA SER A 41 -3.010 -59.082 -6.010 1.00 0.00 H new ATOM 0 HB2 SER A 41 -2.330 -59.541 -3.843 1.00 0.00 H new ATOM 0 HB3 SER A 41 -3.879 -58.788 -3.515 1.00 0.00 H new ATOM 0 HG SER A 41 -4.821 -60.896 -3.383 1.00 0.00 H new ATOM 591 N LYS A 42 -4.807 -61.784 -6.054 1.00 0.00 N ATOM 592 CA LYS A 42 -4.871 -63.159 -6.533 1.00 0.00 C ATOM 593 C LYS A 42 -5.212 -63.202 -8.019 1.00 0.00 C ATOM 594 O LYS A 42 -5.577 -64.250 -8.553 1.00 0.00 O ATOM 595 CB LYS A 42 -5.911 -63.951 -5.737 1.00 0.00 C ATOM 596 CG LYS A 42 -5.486 -64.250 -4.310 1.00 0.00 C ATOM 597 CD LYS A 42 -6.605 -64.910 -3.522 1.00 0.00 C ATOM 598 CE LYS A 42 -6.507 -64.586 -2.039 1.00 0.00 C ATOM 599 NZ LYS A 42 -5.432 -65.370 -1.370 1.00 0.00 N ATOM 0 H LYS A 42 -5.708 -61.391 -5.780 1.00 0.00 H new ATOM 0 HA LYS A 42 -3.890 -63.613 -6.390 1.00 0.00 H new ATOM 0 HB2 LYS A 42 -6.846 -63.391 -5.719 1.00 0.00 H new ATOM 0 HB3 LYS A 42 -6.112 -64.891 -6.252 1.00 0.00 H new ATOM 0 HG2 LYS A 42 -4.612 -64.902 -4.319 1.00 0.00 H new ATOM 0 HG3 LYS A 42 -5.189 -63.325 -3.816 1.00 0.00 H new ATOM 0 HD2 LYS A 42 -7.569 -64.575 -3.906 1.00 0.00 H new ATOM 0 HD3 LYS A 42 -6.563 -65.990 -3.663 1.00 0.00 H new ATOM 0 HE2 LYS A 42 -6.312 -63.521 -1.912 1.00 0.00 H new ATOM 0 HE3 LYS A 42 -7.462 -64.795 -1.558 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 -5.397 -65.121 -0.361 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 -5.630 -66.386 -1.469 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 -4.516 -65.151 -1.812 1.00 0.00 H new ATOM 613 N LYS A 43 -5.088 -62.058 -8.683 1.00 0.00 N ATOM 614 CA LYS A 43 -5.380 -61.965 -10.109 1.00 0.00 C ATOM 615 C LYS A 43 -6.759 -62.539 -10.420 1.00 0.00 C ATOM 616 O LYS A 43 -6.899 -63.403 -11.286 1.00 0.00 O ATOM 617 CB LYS A 43 -4.313 -62.704 -10.919 1.00 0.00 C ATOM 618 CG LYS A 43 -2.897 -62.239 -10.627 1.00 0.00 C ATOM 619 CD LYS A 43 -2.193 -63.171 -9.655 1.00 0.00 C ATOM 620 CE LYS A 43 -1.144 -62.433 -8.837 1.00 0.00 C ATOM 621 NZ LYS A 43 0.197 -62.478 -9.483 1.00 0.00 N ATOM 0 H LYS A 43 -4.787 -61.182 -8.256 1.00 0.00 H new ATOM 0 HA LYS A 43 -5.373 -60.911 -10.388 1.00 0.00 H new ATOM 0 HB2 LYS A 43 -4.386 -63.772 -10.711 1.00 0.00 H new ATOM 0 HB3 LYS A 43 -4.518 -62.571 -11.981 1.00 0.00 H new ATOM 0 HG2 LYS A 43 -2.331 -62.187 -11.557 1.00 0.00 H new ATOM 0 HG3 LYS A 43 -2.922 -61.231 -10.213 1.00 0.00 H new ATOM 0 HD2 LYS A 43 -2.926 -63.623 -8.986 1.00 0.00 H new ATOM 0 HD3 LYS A 43 -1.721 -63.984 -10.206 1.00 0.00 H new ATOM 0 HE2 LYS A 43 -1.450 -61.395 -8.707 1.00 0.00 H new ATOM 0 HE3 LYS A 43 -1.083 -62.874 -7.842 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 0.883 -61.964 -8.894 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 0.500 -63.468 -9.584 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 0.145 -62.034 -10.422 1.00 0.00 H new ATOM 635 N GLN A 44 -7.772 -62.053 -9.711 1.00 0.00 N ATOM 636 CA GLN A 44 -9.139 -62.518 -9.914 1.00 0.00 C ATOM 637 C GLN A 44 -9.957 -61.486 -10.682 1.00 0.00 C ATOM 638 O GLN A 44 -10.798 -61.837 -11.511 1.00 0.00 O ATOM 639 CB GLN A 44 -9.804 -62.814 -8.568 1.00 0.00 C ATOM 640 CG GLN A 44 -8.922 -63.604 -7.614 1.00 0.00 C ATOM 641 CD GLN A 44 -9.718 -64.522 -6.708 1.00 0.00 C ATOM 642 OE1 GLN A 44 -10.948 -64.472 -6.680 1.00 0.00 O ATOM 643 NE2 GLN A 44 -9.018 -65.369 -5.961 1.00 0.00 N ATOM 0 H GLN A 44 -7.672 -61.337 -8.991 1.00 0.00 H new ATOM 0 HA GLN A 44 -9.101 -63.435 -10.502 1.00 0.00 H new ATOM 0 HB2 GLN A 44 -10.084 -61.872 -8.096 1.00 0.00 H new ATOM 0 HB3 GLN A 44 -10.726 -63.369 -8.742 1.00 0.00 H new ATOM 0 HG2 GLN A 44 -8.210 -64.196 -8.189 1.00 0.00 H new ATOM 0 HG3 GLN A 44 -8.342 -62.912 -7.004 1.00 0.00 H new ATOM 0 HE21 GLN A 44 -8.000 -65.376 -6.016 1.00 0.00 H new ATOM 0 HE22 GLN A 44 -9.499 -66.012 -5.332 1.00 0.00 H new ATOM 652 N LEU A 45 -9.706 -60.212 -10.402 1.00 0.00 N ATOM 653 CA LEU A 45 -10.419 -59.127 -11.067 1.00 0.00 C ATOM 654 C LEU A 45 -9.468 -57.993 -11.433 1.00 0.00 C ATOM 655 O LEU A 45 -8.289 -58.021 -11.083 1.00 0.00 O ATOM 656 CB LEU A 45 -11.538 -58.599 -10.168 1.00 0.00 C ATOM 657 CG LEU A 45 -11.243 -58.585 -8.667 1.00 0.00 C ATOM 658 CD1 LEU A 45 -9.961 -57.817 -8.383 1.00 0.00 C ATOM 659 CD2 LEU A 45 -12.410 -57.982 -7.900 1.00 0.00 C ATOM 0 H LEU A 45 -9.014 -59.905 -9.719 1.00 0.00 H new ATOM 0 HA LEU A 45 -10.854 -59.521 -11.985 1.00 0.00 H new ATOM 0 HB2 LEU A 45 -11.779 -57.583 -10.480 1.00 0.00 H new ATOM 0 HB3 LEU A 45 -12.429 -59.204 -10.337 1.00 0.00 H new ATOM 0 HG LEU A 45 -11.108 -59.614 -8.332 1.00 0.00 H new ATOM 0 HD11 LEU A 45 -9.767 -57.817 -7.310 1.00 0.00 H new ATOM 0 HD12 LEU A 45 -9.129 -58.293 -8.903 1.00 0.00 H new ATOM 0 HD13 LEU A 45 -10.067 -56.790 -8.732 1.00 0.00 H new ATOM 0 HD21 LEU A 45 -12.183 -57.980 -6.834 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -12.577 -56.959 -8.237 1.00 0.00 H new ATOM 0 HD23 LEU A 45 -13.308 -58.574 -8.079 1.00 0.00 H new ATOM 671 N ASN A 46 -9.989 -56.994 -12.138 1.00 0.00 N ATOM 672 CA ASN A 46 -9.186 -55.848 -12.550 1.00 0.00 C ATOM 673 C ASN A 46 -9.939 -54.543 -12.316 1.00 0.00 C ATOM 674 O ASN A 46 -9.906 -53.636 -13.148 1.00 0.00 O ATOM 675 CB ASN A 46 -8.804 -55.971 -14.027 1.00 0.00 C ATOM 676 CG ASN A 46 -9.866 -56.685 -14.841 1.00 0.00 C ATOM 677 OD1 ASN A 46 -11.103 -56.212 -14.743 1.00 0.00 O flip ATOM 678 ND2 ASN A 46 -9.577 -57.650 -15.549 1.00 0.00 N flip ATOM 0 H ASN A 46 -10.964 -56.955 -12.436 1.00 0.00 H new ATOM 0 HA ASN A 46 -8.279 -55.836 -11.946 1.00 0.00 H new ATOM 0 HB2 ASN A 46 -8.640 -54.976 -14.441 1.00 0.00 H new ATOM 0 HB3 ASN A 46 -7.861 -56.511 -14.112 1.00 0.00 H new ATOM 0 HD21 ASN A 46 -8.613 -57.979 -15.594 1.00 0.00 H new ATOM 0 HD22 ASN A 46 -10.302 -58.120 -16.091 1.00 0.00 H new ATOM 685 N TYR A 47 -10.618 -54.454 -11.177 1.00 0.00 N ATOM 686 CA TYR A 47 -11.381 -53.261 -10.833 1.00 0.00 C ATOM 687 C TYR A 47 -11.900 -53.340 -9.400 1.00 0.00 C ATOM 688 O TYR A 47 -12.706 -54.210 -9.067 1.00 0.00 O ATOM 689 CB TYR A 47 -12.551 -53.081 -11.802 1.00 0.00 C ATOM 690 CG TYR A 47 -13.168 -51.702 -11.758 1.00 0.00 C ATOM 691 CD1 TYR A 47 -12.583 -50.636 -12.430 1.00 0.00 C ATOM 692 CD2 TYR A 47 -14.336 -51.464 -11.044 1.00 0.00 C ATOM 693 CE1 TYR A 47 -13.142 -49.373 -12.392 1.00 0.00 C ATOM 694 CE2 TYR A 47 -14.903 -50.205 -11.001 1.00 0.00 C ATOM 695 CZ TYR A 47 -14.302 -49.163 -11.676 1.00 0.00 C ATOM 696 OH TYR A 47 -14.864 -47.907 -11.637 1.00 0.00 O ATOM 0 H TYR A 47 -10.655 -55.195 -10.477 1.00 0.00 H new ATOM 0 HA TYR A 47 -10.717 -52.401 -10.912 1.00 0.00 H new ATOM 0 HB2 TYR A 47 -12.206 -53.283 -12.816 1.00 0.00 H new ATOM 0 HB3 TYR A 47 -13.318 -53.820 -11.573 1.00 0.00 H new ATOM 0 HD1 TYR A 47 -11.675 -50.797 -12.992 1.00 0.00 H new ATOM 0 HD2 TYR A 47 -14.809 -52.277 -10.513 1.00 0.00 H new ATOM 0 HE1 TYR A 47 -12.674 -48.555 -12.920 1.00 0.00 H new ATOM 0 HE2 TYR A 47 -15.812 -50.038 -10.442 1.00 0.00 H new ATOM 0 HH TYR A 47 -15.677 -47.929 -11.091 1.00 0.00 H new ATOM 706 N VAL A 48 -11.433 -52.426 -8.557 1.00 0.00 N ATOM 707 CA VAL A 48 -11.850 -52.389 -7.160 1.00 0.00 C ATOM 708 C VAL A 48 -12.287 -50.987 -6.753 1.00 0.00 C ATOM 709 O VAL A 48 -11.557 -50.016 -6.955 1.00 0.00 O ATOM 710 CB VAL A 48 -10.718 -52.854 -6.224 1.00 0.00 C ATOM 711 CG1 VAL A 48 -11.160 -52.773 -4.771 1.00 0.00 C ATOM 712 CG2 VAL A 48 -10.280 -54.267 -6.579 1.00 0.00 C ATOM 0 H VAL A 48 -10.765 -51.700 -8.817 1.00 0.00 H new ATOM 0 HA VAL A 48 -12.695 -53.071 -7.064 1.00 0.00 H new ATOM 0 HB VAL A 48 -9.864 -52.190 -6.357 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -10.348 -53.105 -4.125 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -11.420 -51.743 -4.527 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -12.029 -53.413 -4.619 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -9.480 -54.579 -5.908 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -11.126 -54.947 -6.476 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -9.920 -54.289 -7.608 1.00 0.00 H new ATOM 722 N GLN A 49 -13.482 -50.888 -6.180 1.00 0.00 N ATOM 723 CA GLN A 49 -14.016 -49.603 -5.745 1.00 0.00 C ATOM 724 C GLN A 49 -14.012 -49.499 -4.223 1.00 0.00 C ATOM 725 O GLN A 49 -14.590 -50.339 -3.532 1.00 0.00 O ATOM 726 CB GLN A 49 -15.437 -49.411 -6.278 1.00 0.00 C ATOM 727 CG GLN A 49 -15.848 -47.953 -6.404 1.00 0.00 C ATOM 728 CD GLN A 49 -17.183 -47.781 -7.101 1.00 0.00 C ATOM 729 OE1 GLN A 49 -18.149 -48.483 -6.799 1.00 0.00 O ATOM 730 NE2 GLN A 49 -17.245 -46.843 -8.039 1.00 0.00 N ATOM 0 H GLN A 49 -14.098 -51.682 -6.006 1.00 0.00 H new ATOM 0 HA GLN A 49 -13.376 -48.817 -6.146 1.00 0.00 H new ATOM 0 HB2 GLN A 49 -15.517 -49.888 -7.255 1.00 0.00 H new ATOM 0 HB3 GLN A 49 -16.137 -49.921 -5.616 1.00 0.00 H new ATOM 0 HG2 GLN A 49 -15.901 -47.507 -5.411 1.00 0.00 H new ATOM 0 HG3 GLN A 49 -15.081 -47.410 -6.957 1.00 0.00 H new ATOM 0 HE21 GLN A 49 -16.420 -46.284 -8.257 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -18.118 -46.681 -8.541 1.00 0.00 H new ATOM 739 N LEU A 50 -13.358 -48.464 -3.708 1.00 0.00 N ATOM 740 CA LEU A 50 -13.278 -48.250 -2.267 1.00 0.00 C ATOM 741 C LEU A 50 -13.667 -46.820 -1.907 1.00 0.00 C ATOM 742 O LEU A 50 -13.741 -45.950 -2.774 1.00 0.00 O ATOM 743 CB LEU A 50 -11.864 -48.548 -1.765 1.00 0.00 C ATOM 744 CG LEU A 50 -11.165 -49.750 -2.401 1.00 0.00 C ATOM 745 CD1 LEU A 50 -9.717 -49.829 -1.943 1.00 0.00 C ATOM 746 CD2 LEU A 50 -11.904 -51.037 -2.065 1.00 0.00 C ATOM 0 H LEU A 50 -12.875 -47.760 -4.266 1.00 0.00 H new ATOM 0 HA LEU A 50 -13.979 -48.930 -1.784 1.00 0.00 H new ATOM 0 HB2 LEU A 50 -11.247 -47.665 -1.931 1.00 0.00 H new ATOM 0 HB3 LEU A 50 -11.909 -48.707 -0.688 1.00 0.00 H new ATOM 0 HG LEU A 50 -11.176 -49.621 -3.483 1.00 0.00 H new ATOM 0 HD11 LEU A 50 -9.236 -50.690 -2.406 1.00 0.00 H new ATOM 0 HD12 LEU A 50 -9.193 -48.919 -2.236 1.00 0.00 H new ATOM 0 HD13 LEU A 50 -9.684 -49.934 -0.859 1.00 0.00 H new ATOM 0 HD21 LEU A 50 -11.392 -51.882 -2.526 1.00 0.00 H new ATOM 0 HD22 LEU A 50 -11.926 -51.172 -0.984 1.00 0.00 H new ATOM 0 HD23 LEU A 50 -12.924 -50.980 -2.444 1.00 0.00 H new ATOM 758 N GLU A 51 -13.913 -46.585 -0.622 1.00 0.00 N ATOM 759 CA GLU A 51 -14.293 -45.260 -0.147 1.00 0.00 C ATOM 760 C GLU A 51 -14.228 -45.187 1.375 1.00 0.00 C ATOM 761 O GLU A 51 -14.067 -46.205 2.049 1.00 0.00 O ATOM 762 CB GLU A 51 -15.703 -44.908 -0.626 1.00 0.00 C ATOM 763 CG GLU A 51 -16.802 -45.643 0.124 1.00 0.00 C ATOM 764 CD GLU A 51 -18.190 -45.258 -0.349 1.00 0.00 C ATOM 765 OE1 GLU A 51 -18.452 -44.045 -0.492 1.00 0.00 O ATOM 766 OE2 GLU A 51 -19.013 -46.168 -0.577 1.00 0.00 O ATOM 0 H GLU A 51 -13.856 -47.295 0.108 1.00 0.00 H new ATOM 0 HA GLU A 51 -13.586 -44.539 -0.558 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -15.857 -43.834 -0.518 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -15.784 -45.137 -1.689 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -16.665 -46.717 0.000 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -16.714 -45.431 1.190 1.00 0.00 H new ATOM 773 N ILE A 52 -14.354 -43.978 1.910 1.00 0.00 N ATOM 774 CA ILE A 52 -14.309 -43.772 3.353 1.00 0.00 C ATOM 775 C ILE A 52 -15.681 -43.386 3.895 1.00 0.00 C ATOM 776 O ILE A 52 -16.413 -42.617 3.272 1.00 0.00 O ATOM 777 CB ILE A 52 -13.292 -42.680 3.735 1.00 0.00 C ATOM 778 CG1 ILE A 52 -13.263 -42.489 5.252 1.00 0.00 C ATOM 779 CG2 ILE A 52 -13.633 -41.372 3.037 1.00 0.00 C ATOM 780 CD1 ILE A 52 -14.149 -41.362 5.737 1.00 0.00 C ATOM 0 H ILE A 52 -14.488 -43.125 1.366 1.00 0.00 H new ATOM 0 HA ILE A 52 -13.998 -44.717 3.798 1.00 0.00 H new ATOM 0 HB ILE A 52 -12.301 -42.996 3.408 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -13.573 -43.417 5.733 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -12.237 -42.295 5.566 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -12.906 -40.610 3.317 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -13.608 -41.519 1.957 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -14.630 -41.049 3.336 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -14.078 -41.285 6.822 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -13.826 -40.424 5.285 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -15.182 -41.564 5.454 1.00 0.00 H new ATOM 792 N ASP A 53 -16.022 -43.923 5.061 1.00 0.00 N ATOM 793 CA ASP A 53 -17.305 -43.633 5.691 1.00 0.00 C ATOM 794 C ASP A 53 -17.178 -42.474 6.675 1.00 0.00 C ATOM 795 O ASP A 53 -16.272 -42.451 7.508 1.00 0.00 O ATOM 796 CB ASP A 53 -17.837 -44.873 6.411 1.00 0.00 C ATOM 797 CG ASP A 53 -19.330 -45.055 6.225 1.00 0.00 C ATOM 798 OD1 ASP A 53 -20.015 -44.058 5.911 1.00 0.00 O ATOM 799 OD2 ASP A 53 -19.815 -46.193 6.392 1.00 0.00 O ATOM 0 H ASP A 53 -15.428 -44.562 5.589 1.00 0.00 H new ATOM 0 HA ASP A 53 -18.008 -43.347 4.909 1.00 0.00 H new ATOM 0 HB2 ASP A 53 -17.317 -45.756 6.039 1.00 0.00 H new ATOM 0 HB3 ASP A 53 -17.613 -44.796 7.475 1.00 0.00 H new ATOM 804 N ILE A 54 -18.091 -41.514 6.571 1.00 0.00 N ATOM 805 CA ILE A 54 -18.080 -40.352 7.451 1.00 0.00 C ATOM 806 C ILE A 54 -18.854 -40.628 8.736 1.00 0.00 C ATOM 807 O ILE A 54 -18.652 -39.963 9.752 1.00 0.00 O ATOM 808 CB ILE A 54 -18.682 -39.115 6.759 1.00 0.00 C ATOM 809 CG1 ILE A 54 -18.048 -38.917 5.380 1.00 0.00 C ATOM 810 CG2 ILE A 54 -18.485 -37.877 7.621 1.00 0.00 C ATOM 811 CD1 ILE A 54 -16.561 -38.646 5.432 1.00 0.00 C ATOM 0 H ILE A 54 -18.847 -41.518 5.886 1.00 0.00 H new ATOM 0 HA ILE A 54 -17.037 -40.151 7.694 1.00 0.00 H new ATOM 0 HB ILE A 54 -19.752 -39.275 6.627 1.00 0.00 H new ATOM 0 HG12 ILE A 54 -18.226 -39.807 4.776 1.00 0.00 H new ATOM 0 HG13 ILE A 54 -18.543 -38.086 4.877 1.00 0.00 H new ATOM 0 HG21 ILE A 54 -18.916 -37.011 7.118 1.00 0.00 H new ATOM 0 HG22 ILE A 54 -18.978 -38.021 8.582 1.00 0.00 H new ATOM 0 HG23 ILE A 54 -17.420 -37.711 7.781 1.00 0.00 H new ATOM 0 HD11 ILE A 54 -16.179 -38.516 4.419 1.00 0.00 H new ATOM 0 HD12 ILE A 54 -16.376 -37.740 6.009 1.00 0.00 H new ATOM 0 HD13 ILE A 54 -16.054 -39.487 5.906 1.00 0.00 H new ATOM 823 N LYS A 55 -19.741 -41.616 8.684 1.00 0.00 N ATOM 824 CA LYS A 55 -20.545 -41.985 9.844 1.00 0.00 C ATOM 825 C LYS A 55 -19.892 -43.125 10.618 1.00 0.00 C ATOM 826 O LYS A 55 -20.004 -43.201 11.841 1.00 0.00 O ATOM 827 CB LYS A 55 -21.954 -42.392 9.405 1.00 0.00 C ATOM 828 CG LYS A 55 -21.969 -43.450 8.315 1.00 0.00 C ATOM 829 CD LYS A 55 -23.337 -44.099 8.187 1.00 0.00 C ATOM 830 CE LYS A 55 -24.363 -43.130 7.622 1.00 0.00 C ATOM 831 NZ LYS A 55 -25.617 -43.824 7.215 1.00 0.00 N ATOM 0 H LYS A 55 -19.922 -42.176 7.851 1.00 0.00 H new ATOM 0 HA LYS A 55 -20.612 -41.117 10.500 1.00 0.00 H new ATOM 0 HB2 LYS A 55 -22.501 -42.766 10.270 1.00 0.00 H new ATOM 0 HB3 LYS A 55 -22.484 -41.508 9.050 1.00 0.00 H new ATOM 0 HG2 LYS A 55 -21.689 -42.998 7.364 1.00 0.00 H new ATOM 0 HG3 LYS A 55 -21.223 -44.213 8.537 1.00 0.00 H new ATOM 0 HD2 LYS A 55 -23.267 -44.974 7.541 1.00 0.00 H new ATOM 0 HD3 LYS A 55 -23.667 -44.451 9.165 1.00 0.00 H new ATOM 0 HE2 LYS A 55 -24.594 -42.370 8.368 1.00 0.00 H new ATOM 0 HE3 LYS A 55 -23.939 -42.613 6.762 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 -26.291 -43.129 6.835 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 -25.401 -44.532 6.484 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 -26.036 -44.297 8.041 1.00 0.00 H new ATOM 845 N ASN A 56 -19.210 -44.009 9.897 1.00 0.00 N ATOM 846 CA ASN A 56 -18.538 -45.145 10.517 1.00 0.00 C ATOM 847 C ASN A 56 -17.055 -44.854 10.724 1.00 0.00 C ATOM 848 O ASN A 56 -16.398 -45.484 11.552 1.00 0.00 O ATOM 849 CB ASN A 56 -18.707 -46.398 9.655 1.00 0.00 C ATOM 850 CG ASN A 56 -20.087 -47.013 9.793 1.00 0.00 C ATOM 851 OD1 ASN A 56 -20.345 -47.782 10.719 1.00 0.00 O ATOM 852 ND2 ASN A 56 -20.980 -46.677 8.870 1.00 0.00 N ATOM 0 H ASN A 56 -19.108 -43.961 8.883 1.00 0.00 H new ATOM 0 HA ASN A 56 -18.996 -45.317 11.491 1.00 0.00 H new ATOM 0 HB2 ASN A 56 -18.528 -46.144 8.610 1.00 0.00 H new ATOM 0 HB3 ASN A 56 -17.954 -47.134 9.937 1.00 0.00 H new ATOM 0 HD21 ASN A 56 -21.924 -47.060 8.911 1.00 0.00 H new ATOM 0 HD22 ASN A 56 -20.722 -46.036 8.120 1.00 0.00 H new ATOM 859 N GLU A 57 -16.535 -43.893 9.966 1.00 0.00 N ATOM 860 CA GLU A 57 -15.129 -43.519 10.067 1.00 0.00 C ATOM 861 C GLU A 57 -14.225 -44.708 9.755 1.00 0.00 C ATOM 862 O GLU A 57 -13.562 -45.248 10.641 1.00 0.00 O ATOM 863 CB GLU A 57 -14.820 -42.982 11.466 1.00 0.00 C ATOM 864 CG GLU A 57 -15.640 -41.760 11.844 1.00 0.00 C ATOM 865 CD GLU A 57 -14.916 -40.850 12.818 1.00 0.00 C ATOM 866 OE1 GLU A 57 -15.068 -41.049 14.041 1.00 0.00 O ATOM 867 OE2 GLU A 57 -14.197 -39.940 12.356 1.00 0.00 O ATOM 0 H GLU A 57 -17.065 -43.360 9.277 1.00 0.00 H new ATOM 0 HA GLU A 57 -14.935 -42.736 9.334 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -15.001 -43.770 12.197 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -13.761 -42.730 11.524 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -15.886 -41.199 10.942 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -16.583 -42.082 12.286 1.00 0.00 H new ATOM 874 N THR A 58 -14.204 -45.112 8.489 1.00 0.00 N ATOM 875 CA THR A 58 -13.384 -46.238 8.059 1.00 0.00 C ATOM 876 C THR A 58 -13.480 -46.444 6.552 1.00 0.00 C ATOM 877 O THR A 58 -14.432 -45.993 5.914 1.00 0.00 O ATOM 878 CB THR A 58 -13.799 -47.539 8.771 1.00 0.00 C ATOM 879 OG1 THR A 58 -12.934 -48.610 8.378 1.00 0.00 O ATOM 880 CG2 THR A 58 -15.241 -47.899 8.444 1.00 0.00 C ATOM 0 H THR A 58 -14.746 -44.676 7.743 1.00 0.00 H new ATOM 0 HA THR A 58 -12.354 -45.999 8.325 1.00 0.00 H new ATOM 0 HB THR A 58 -13.716 -47.381 9.846 1.00 0.00 H new ATOM 0 HG1 THR A 58 -12.023 -48.269 8.263 1.00 0.00 H new ATOM 0 HG21 THR A 58 -15.511 -48.821 8.958 1.00 0.00 H new ATOM 0 HG22 THR A 58 -15.900 -47.095 8.771 1.00 0.00 H new ATOM 0 HG23 THR A 58 -15.346 -48.039 7.368 1.00 0.00 H new ATOM 888 N ILE A 59 -12.489 -47.127 5.989 1.00 0.00 N ATOM 889 CA ILE A 59 -12.464 -47.395 4.556 1.00 0.00 C ATOM 890 C ILE A 59 -13.346 -48.587 4.204 1.00 0.00 C ATOM 891 O ILE A 59 -12.931 -49.739 4.334 1.00 0.00 O ATOM 892 CB ILE A 59 -11.032 -47.665 4.060 1.00 0.00 C ATOM 893 CG1 ILE A 59 -10.054 -46.671 4.689 1.00 0.00 C ATOM 894 CG2 ILE A 59 -10.974 -47.586 2.541 1.00 0.00 C ATOM 895 CD1 ILE A 59 -10.366 -45.227 4.362 1.00 0.00 C ATOM 0 H ILE A 59 -11.693 -47.505 6.503 1.00 0.00 H new ATOM 0 HA ILE A 59 -12.849 -46.504 4.061 1.00 0.00 H new ATOM 0 HB ILE A 59 -10.742 -48.671 4.363 1.00 0.00 H new ATOM 0 HG12 ILE A 59 -10.063 -46.800 5.771 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -9.045 -46.902 4.349 1.00 0.00 H new ATOM 0 HG21 ILE A 59 -9.955 -47.779 2.205 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -11.645 -48.331 2.112 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -11.281 -46.592 2.216 1.00 0.00 H new ATOM 0 HD11 ILE A 59 -9.632 -44.579 4.841 1.00 0.00 H new ATOM 0 HD12 ILE A 59 -10.328 -45.082 3.282 1.00 0.00 H new ATOM 0 HD13 ILE A 59 -11.363 -44.978 4.727 1.00 0.00 H new ATOM 907 N ILE A 60 -14.565 -48.303 3.756 1.00 0.00 N ATOM 908 CA ILE A 60 -15.505 -49.352 3.381 1.00 0.00 C ATOM 909 C ILE A 60 -15.442 -49.638 1.885 1.00 0.00 C ATOM 910 O ILE A 60 -14.784 -48.919 1.131 1.00 0.00 O ATOM 911 CB ILE A 60 -16.949 -48.975 3.760 1.00 0.00 C ATOM 912 CG1 ILE A 60 -17.365 -47.685 3.052 1.00 0.00 C ATOM 913 CG2 ILE A 60 -17.078 -48.823 5.269 1.00 0.00 C ATOM 914 CD1 ILE A 60 -18.842 -47.378 3.173 1.00 0.00 C ATOM 0 H ILE A 60 -14.924 -47.355 3.644 1.00 0.00 H new ATOM 0 HA ILE A 60 -15.215 -50.247 3.932 1.00 0.00 H new ATOM 0 HB ILE A 60 -17.615 -49.775 3.437 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -16.794 -46.853 3.465 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -17.103 -47.759 1.997 1.00 0.00 H new ATOM 0 HG21 ILE A 60 -18.104 -48.556 5.521 1.00 0.00 H new ATOM 0 HG22 ILE A 60 -16.818 -49.764 5.753 1.00 0.00 H new ATOM 0 HG23 ILE A 60 -16.404 -48.039 5.615 1.00 0.00 H new ATOM 0 HD11 ILE A 60 -19.065 -46.449 2.647 1.00 0.00 H new ATOM 0 HD12 ILE A 60 -19.420 -48.191 2.734 1.00 0.00 H new ATOM 0 HD13 ILE A 60 -19.107 -47.272 4.225 1.00 0.00 H new ATOM 926 N LEU A 61 -16.132 -50.690 1.460 1.00 0.00 N ATOM 927 CA LEU A 61 -16.157 -51.071 0.052 1.00 0.00 C ATOM 928 C LEU A 61 -17.286 -50.358 -0.685 1.00 0.00 C ATOM 929 O LEU A 61 -18.305 -50.008 -0.090 1.00 0.00 O ATOM 930 CB LEU A 61 -16.321 -52.586 -0.085 1.00 0.00 C ATOM 931 CG LEU A 61 -16.515 -53.115 -1.506 1.00 0.00 C ATOM 932 CD1 LEU A 61 -15.259 -52.893 -2.334 1.00 0.00 C ATOM 933 CD2 LEU A 61 -16.885 -54.590 -1.480 1.00 0.00 C ATOM 0 H LEU A 61 -16.682 -51.295 2.070 1.00 0.00 H new ATOM 0 HA LEU A 61 -15.209 -50.772 -0.396 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -15.441 -53.067 0.343 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -17.177 -52.894 0.516 1.00 0.00 H new ATOM 0 HG LEU A 61 -17.333 -52.564 -1.970 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -15.416 -53.276 -3.342 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -15.038 -51.827 -2.381 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -14.422 -53.417 -1.873 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -17.019 -54.949 -2.500 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -16.089 -55.156 -0.997 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -17.813 -54.723 -0.924 1.00 0.00 H new ATOM 945 N ALA A 62 -17.098 -50.147 -1.984 1.00 0.00 N ATOM 946 CA ALA A 62 -18.103 -49.480 -2.803 1.00 0.00 C ATOM 947 C ALA A 62 -18.686 -50.432 -3.841 1.00 0.00 C ATOM 948 O ALA A 62 -19.892 -50.437 -4.084 1.00 0.00 O ATOM 949 CB ALA A 62 -17.502 -48.258 -3.483 1.00 0.00 C ATOM 0 H ALA A 62 -16.259 -50.428 -2.492 1.00 0.00 H new ATOM 0 HA ALA A 62 -18.913 -49.158 -2.149 1.00 0.00 H new ATOM 0 HB1 ALA A 62 -18.263 -47.769 -4.091 1.00 0.00 H new ATOM 0 HB2 ALA A 62 -17.140 -47.562 -2.726 1.00 0.00 H new ATOM 0 HB3 ALA A 62 -16.672 -48.567 -4.119 1.00 0.00 H new ATOM 955 N ASN A 63 -17.821 -51.237 -4.450 1.00 0.00 N ATOM 956 CA ASN A 63 -18.252 -52.194 -5.464 1.00 0.00 C ATOM 957 C ASN A 63 -17.088 -53.075 -5.909 1.00 0.00 C ATOM 958 O ASN A 63 -15.935 -52.828 -5.552 1.00 0.00 O ATOM 959 CB ASN A 63 -18.841 -51.460 -6.670 1.00 0.00 C ATOM 960 CG ASN A 63 -19.786 -52.334 -7.473 1.00 0.00 C ATOM 961 OD1 ASN A 63 -20.551 -53.118 -6.912 1.00 0.00 O ATOM 962 ND2 ASN A 63 -19.736 -52.201 -8.793 1.00 0.00 N ATOM 0 H ASN A 63 -16.819 -51.246 -4.260 1.00 0.00 H new ATOM 0 HA ASN A 63 -19.020 -52.831 -5.025 1.00 0.00 H new ATOM 0 HB2 ASN A 63 -19.373 -50.573 -6.328 1.00 0.00 H new ATOM 0 HB3 ASN A 63 -18.031 -51.117 -7.314 1.00 0.00 H new ATOM 0 HD21 ASN A 63 -20.348 -52.762 -9.386 1.00 0.00 H new ATOM 0 HD22 ASN A 63 -19.086 -51.538 -9.214 1.00 0.00 H new ATOM 969 N THR A 64 -17.398 -54.104 -6.691 1.00 0.00 N ATOM 970 CA THR A 64 -16.379 -55.022 -7.185 1.00 0.00 C ATOM 971 C THR A 64 -16.868 -55.774 -8.418 1.00 0.00 C ATOM 972 O THR A 64 -17.592 -56.763 -8.306 1.00 0.00 O ATOM 973 CB THR A 64 -15.970 -56.041 -6.105 1.00 0.00 C ATOM 974 OG1 THR A 64 -17.099 -56.367 -5.286 1.00 0.00 O ATOM 975 CG2 THR A 64 -14.850 -55.489 -5.237 1.00 0.00 C ATOM 0 H THR A 64 -18.346 -54.323 -6.996 1.00 0.00 H new ATOM 0 HA THR A 64 -15.512 -54.418 -7.451 1.00 0.00 H new ATOM 0 HB THR A 64 -15.612 -56.942 -6.604 1.00 0.00 H new ATOM 0 HG1 THR A 64 -16.831 -57.017 -4.603 1.00 0.00 H new ATOM 0 HG21 THR A 64 -14.578 -56.226 -4.482 1.00 0.00 H new ATOM 0 HG22 THR A 64 -13.982 -55.270 -5.859 1.00 0.00 H new ATOM 0 HG23 THR A 64 -15.186 -54.575 -4.747 1.00 0.00 H new ATOM 983 N GLU A 65 -16.467 -55.298 -9.593 1.00 0.00 N ATOM 984 CA GLU A 65 -16.866 -55.927 -10.847 1.00 0.00 C ATOM 985 C GLU A 65 -15.692 -55.992 -11.820 1.00 0.00 C ATOM 986 O GLU A 65 -14.548 -55.740 -11.446 1.00 0.00 O ATOM 987 CB GLU A 65 -18.027 -55.159 -11.482 1.00 0.00 C ATOM 988 CG GLU A 65 -19.108 -54.762 -10.491 1.00 0.00 C ATOM 989 CD GLU A 65 -19.829 -55.960 -9.903 1.00 0.00 C ATOM 990 OE1 GLU A 65 -19.480 -57.101 -10.271 1.00 0.00 O ATOM 991 OE2 GLU A 65 -20.742 -55.756 -9.076 1.00 0.00 O ATOM 0 H GLU A 65 -15.867 -54.480 -9.703 1.00 0.00 H new ATOM 0 HA GLU A 65 -17.190 -56.944 -10.627 1.00 0.00 H new ATOM 0 HB2 GLU A 65 -17.638 -54.261 -11.962 1.00 0.00 H new ATOM 0 HB3 GLU A 65 -18.472 -55.772 -12.266 1.00 0.00 H new ATOM 0 HG2 GLU A 65 -18.661 -54.180 -9.685 1.00 0.00 H new ATOM 0 HG3 GLU A 65 -19.831 -54.115 -10.988 1.00 0.00 H new ATOM 998 N ASN A 66 -15.986 -56.334 -13.070 1.00 0.00 N ATOM 999 CA ASN A 66 -14.956 -56.434 -14.098 1.00 0.00 C ATOM 1000 C ASN A 66 -14.952 -55.194 -14.986 1.00 0.00 C ATOM 1001 O ASN A 66 -16.006 -54.684 -15.365 1.00 0.00 O ATOM 1002 CB ASN A 66 -15.176 -57.685 -14.950 1.00 0.00 C ATOM 1003 CG ASN A 66 -15.591 -58.885 -14.120 1.00 0.00 C ATOM 1004 OD1 ASN A 66 -14.754 -59.688 -13.708 1.00 0.00 O ATOM 1005 ND2 ASN A 66 -16.889 -59.012 -13.872 1.00 0.00 N ATOM 0 H ASN A 66 -16.929 -56.547 -13.396 1.00 0.00 H new ATOM 0 HA ASN A 66 -13.988 -56.507 -13.602 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -15.942 -57.482 -15.698 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -14.258 -57.920 -15.489 1.00 0.00 H new ATOM 0 HD21 ASN A 66 -17.228 -59.800 -13.320 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -17.547 -58.322 -14.234 1.00 0.00 H new ATOM 1012 N THR A 67 -13.757 -54.713 -15.316 1.00 0.00 N ATOM 1013 CA THR A 67 -13.614 -53.533 -16.159 1.00 0.00 C ATOM 1014 C THR A 67 -12.350 -53.613 -17.007 1.00 0.00 C ATOM 1015 O THR A 67 -11.347 -54.191 -16.589 1.00 0.00 O ATOM 1016 CB THR A 67 -13.574 -52.243 -15.318 1.00 0.00 C ATOM 1017 OG1 THR A 67 -14.725 -52.176 -14.469 1.00 0.00 O ATOM 1018 CG2 THR A 67 -13.526 -51.014 -16.214 1.00 0.00 C ATOM 0 H THR A 67 -12.874 -55.123 -15.012 1.00 0.00 H new ATOM 0 HA THR A 67 -14.486 -53.504 -16.813 1.00 0.00 H new ATOM 0 HB THR A 67 -12.672 -52.262 -14.706 1.00 0.00 H new ATOM 0 HG1 THR A 67 -14.443 -51.987 -13.550 1.00 0.00 H new ATOM 0 HG21 THR A 67 -13.498 -50.115 -15.598 1.00 0.00 H new ATOM 0 HG22 THR A 67 -12.633 -51.054 -16.838 1.00 0.00 H new ATOM 0 HG23 THR A 67 -14.412 -50.992 -16.849 1.00 0.00 H new ATOM 1026 N GLU A 68 -12.405 -53.028 -18.200 1.00 0.00 N ATOM 1027 CA GLU A 68 -11.262 -53.033 -19.106 1.00 0.00 C ATOM 1028 C GLU A 68 -10.716 -51.622 -19.301 1.00 0.00 C ATOM 1029 O GLU A 68 -11.176 -50.672 -18.667 1.00 0.00 O ATOM 1030 CB GLU A 68 -11.658 -53.631 -20.458 1.00 0.00 C ATOM 1031 CG GLU A 68 -12.981 -53.106 -20.991 1.00 0.00 C ATOM 1032 CD GLU A 68 -13.423 -53.816 -22.256 1.00 0.00 C ATOM 1033 OE1 GLU A 68 -12.916 -54.926 -22.520 1.00 0.00 O ATOM 1034 OE2 GLU A 68 -14.274 -53.261 -22.982 1.00 0.00 O ATOM 0 H GLU A 68 -13.228 -52.545 -18.561 1.00 0.00 H new ATOM 0 HA GLU A 68 -10.480 -53.647 -18.660 1.00 0.00 H new ATOM 0 HB2 GLU A 68 -10.873 -53.418 -21.184 1.00 0.00 H new ATOM 0 HB3 GLU A 68 -11.719 -54.715 -20.363 1.00 0.00 H new ATOM 0 HG2 GLU A 68 -13.749 -53.223 -20.226 1.00 0.00 H new ATOM 0 HG3 GLU A 68 -12.890 -52.038 -21.191 1.00 0.00 H new ATOM 1041 N LEU A 69 -9.730 -51.493 -20.183 1.00 0.00 N ATOM 1042 CA LEU A 69 -9.120 -50.198 -20.463 1.00 0.00 C ATOM 1043 C LEU A 69 -10.028 -49.347 -21.345 1.00 0.00 C ATOM 1044 O LEU A 69 -10.316 -48.193 -21.025 1.00 0.00 O ATOM 1045 CB LEU A 69 -7.762 -50.388 -21.142 1.00 0.00 C ATOM 1046 CG LEU A 69 -6.670 -49.393 -20.750 1.00 0.00 C ATOM 1047 CD1 LEU A 69 -5.588 -49.339 -21.818 1.00 0.00 C ATOM 1048 CD2 LEU A 69 -7.264 -48.012 -20.520 1.00 0.00 C ATOM 0 H LEU A 69 -9.337 -52.269 -20.716 1.00 0.00 H new ATOM 0 HA LEU A 69 -8.976 -49.679 -19.515 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -7.405 -51.394 -20.921 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -7.907 -50.331 -22.221 1.00 0.00 H new ATOM 0 HG LEU A 69 -6.216 -49.731 -19.819 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -4.819 -48.625 -21.521 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -5.141 -50.326 -21.934 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -6.027 -49.026 -22.765 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -6.472 -47.317 -20.242 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -7.746 -47.666 -21.435 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -8.001 -48.062 -19.718 1.00 0.00 H new ATOM 1060 N ARG A 70 -10.477 -49.924 -22.454 1.00 0.00 N ATOM 1061 CA ARG A 70 -11.353 -49.219 -23.382 1.00 0.00 C ATOM 1062 C ARG A 70 -12.612 -48.727 -22.673 1.00 0.00 C ATOM 1063 O ARG A 70 -13.248 -47.768 -23.110 1.00 0.00 O ATOM 1064 CB ARG A 70 -11.735 -50.130 -24.549 1.00 0.00 C ATOM 1065 CG ARG A 70 -12.292 -51.476 -24.115 1.00 0.00 C ATOM 1066 CD ARG A 70 -11.260 -52.582 -24.270 1.00 0.00 C ATOM 1067 NE ARG A 70 -11.850 -53.811 -24.795 1.00 0.00 N ATOM 1068 CZ ARG A 70 -12.190 -53.977 -26.068 1.00 0.00 C ATOM 1069 NH1 ARG A 70 -11.999 -52.998 -26.942 1.00 0.00 N ATOM 1070 NH2 ARG A 70 -12.721 -55.124 -26.470 1.00 0.00 N ATOM 0 H ARG A 70 -10.249 -50.878 -22.732 1.00 0.00 H new ATOM 0 HA ARG A 70 -10.812 -48.355 -23.768 1.00 0.00 H new ATOM 0 HB2 ARG A 70 -12.475 -49.623 -25.168 1.00 0.00 H new ATOM 0 HB3 ARG A 70 -10.857 -50.294 -25.173 1.00 0.00 H new ATOM 0 HG2 ARG A 70 -12.613 -51.420 -23.075 1.00 0.00 H new ATOM 0 HG3 ARG A 70 -13.174 -51.714 -24.709 1.00 0.00 H new ATOM 0 HD2 ARG A 70 -10.467 -52.247 -24.938 1.00 0.00 H new ATOM 0 HD3 ARG A 70 -10.798 -52.785 -23.304 1.00 0.00 H new ATOM 0 HE ARG A 70 -12.010 -54.584 -24.149 1.00 0.00 H new ATOM 0 HH11 ARG A 70 -11.590 -52.115 -26.637 1.00 0.00 H new ATOM 0 HH12 ARG A 70 -12.261 -53.128 -27.919 1.00 0.00 H new ATOM 0 HH21 ARG A 70 -12.869 -55.880 -25.801 1.00 0.00 H new ATOM 0 HH22 ARG A 70 -12.982 -55.250 -27.448 1.00 0.00 H new ATOM 1084 N ASP A 71 -12.965 -49.391 -21.578 1.00 0.00 N ATOM 1085 CA ASP A 71 -14.148 -49.022 -20.809 1.00 0.00 C ATOM 1086 C ASP A 71 -13.776 -48.692 -19.366 1.00 0.00 C ATOM 1087 O ASP A 71 -14.616 -48.756 -18.467 1.00 0.00 O ATOM 1088 CB ASP A 71 -15.175 -50.154 -20.838 1.00 0.00 C ATOM 1089 CG ASP A 71 -15.607 -50.508 -22.247 1.00 0.00 C ATOM 1090 OD1 ASP A 71 -15.148 -49.837 -23.195 1.00 0.00 O ATOM 1091 OD2 ASP A 71 -16.404 -51.457 -22.402 1.00 0.00 O ATOM 0 H ASP A 71 -12.449 -50.187 -21.203 1.00 0.00 H new ATOM 0 HA ASP A 71 -14.586 -48.134 -21.265 1.00 0.00 H new ATOM 0 HB2 ASP A 71 -14.752 -51.037 -20.358 1.00 0.00 H new ATOM 0 HB3 ASP A 71 -16.049 -49.863 -20.256 1.00 0.00 H new ATOM 1096 N LEU A 72 -12.513 -48.341 -19.152 1.00 0.00 N ATOM 1097 CA LEU A 72 -12.029 -48.002 -17.818 1.00 0.00 C ATOM 1098 C LEU A 72 -12.641 -46.692 -17.333 1.00 0.00 C ATOM 1099 O LEU A 72 -13.302 -46.633 -16.296 1.00 0.00 O ATOM 1100 CB LEU A 72 -10.503 -47.896 -17.819 1.00 0.00 C ATOM 1101 CG LEU A 72 -9.899 -46.898 -16.830 1.00 0.00 C ATOM 1102 CD1 LEU A 72 -10.315 -47.239 -15.408 1.00 0.00 C ATOM 1103 CD2 LEU A 72 -8.382 -46.876 -16.954 1.00 0.00 C ATOM 0 H LEU A 72 -11.806 -48.284 -19.885 1.00 0.00 H new ATOM 0 HA LEU A 72 -12.331 -48.797 -17.136 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -10.090 -48.882 -17.607 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -10.178 -47.624 -18.823 1.00 0.00 H new ATOM 0 HG LEU A 72 -10.277 -45.904 -17.069 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -9.876 -46.519 -14.718 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -11.401 -47.203 -15.328 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -9.966 -48.241 -15.157 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -7.969 -46.160 -16.243 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -7.985 -47.869 -16.742 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -8.104 -46.583 -17.966 1.00 0.00 H new ATOM 1115 N PRO A 73 -12.419 -45.615 -18.101 1.00 0.00 N ATOM 1116 CA PRO A 73 -12.943 -44.286 -17.771 1.00 0.00 C ATOM 1117 C PRO A 73 -14.458 -44.206 -17.925 1.00 0.00 C ATOM 1118 O PRO A 73 -15.078 -43.209 -17.554 1.00 0.00 O ATOM 1119 CB PRO A 73 -12.253 -43.371 -18.786 1.00 0.00 C ATOM 1120 CG PRO A 73 -11.931 -44.259 -19.939 1.00 0.00 C ATOM 1121 CD PRO A 73 -11.641 -45.612 -19.351 1.00 0.00 C ATOM 0 HA PRO A 73 -12.748 -44.017 -16.733 1.00 0.00 H new ATOM 0 HB2 PRO A 73 -12.905 -42.551 -19.088 1.00 0.00 H new ATOM 0 HB3 PRO A 73 -11.352 -42.924 -18.367 1.00 0.00 H new ATOM 0 HG2 PRO A 73 -12.765 -44.308 -20.639 1.00 0.00 H new ATOM 0 HG3 PRO A 73 -11.072 -43.882 -20.494 1.00 0.00 H new ATOM 0 HD2 PRO A 73 -11.951 -46.415 -20.019 1.00 0.00 H new ATOM 0 HD3 PRO A 73 -10.576 -45.748 -19.162 1.00 0.00 H new ATOM 1129 N LYS A 74 -15.049 -45.261 -18.474 1.00 0.00 N ATOM 1130 CA LYS A 74 -16.493 -45.311 -18.676 1.00 0.00 C ATOM 1131 C LYS A 74 -17.199 -45.825 -17.426 1.00 0.00 C ATOM 1132 O LYS A 74 -18.418 -45.998 -17.417 1.00 0.00 O ATOM 1133 CB LYS A 74 -16.830 -46.207 -19.870 1.00 0.00 C ATOM 1134 CG LYS A 74 -16.126 -45.801 -21.153 1.00 0.00 C ATOM 1135 CD LYS A 74 -16.890 -44.712 -21.888 1.00 0.00 C ATOM 1136 CE LYS A 74 -16.553 -44.699 -23.371 1.00 0.00 C ATOM 1137 NZ LYS A 74 -17.346 -45.706 -24.129 1.00 0.00 N ATOM 0 H LYS A 74 -14.551 -46.094 -18.787 1.00 0.00 H new ATOM 0 HA LYS A 74 -16.842 -44.299 -18.879 1.00 0.00 H new ATOM 0 HB2 LYS A 74 -16.562 -47.236 -19.629 1.00 0.00 H new ATOM 0 HB3 LYS A 74 -17.907 -46.188 -20.035 1.00 0.00 H new ATOM 0 HG2 LYS A 74 -15.121 -45.449 -20.922 1.00 0.00 H new ATOM 0 HG3 LYS A 74 -16.018 -46.671 -21.801 1.00 0.00 H new ATOM 0 HD2 LYS A 74 -17.961 -44.867 -21.759 1.00 0.00 H new ATOM 0 HD3 LYS A 74 -16.653 -43.742 -21.451 1.00 0.00 H new ATOM 0 HE2 LYS A 74 -16.743 -43.706 -23.778 1.00 0.00 H new ATOM 0 HE3 LYS A 74 -15.490 -44.899 -23.504 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 -17.087 -45.666 -25.135 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 -17.146 -46.657 -23.758 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 -18.360 -45.500 -24.024 1.00 0.00 H new ATOM 1151 N ARG A 75 -16.426 -46.066 -16.372 1.00 0.00 N ATOM 1152 CA ARG A 75 -16.979 -46.560 -15.116 1.00 0.00 C ATOM 1153 C ARG A 75 -16.898 -45.492 -14.029 1.00 0.00 C ATOM 1154 O ARG A 75 -17.735 -45.447 -13.126 1.00 0.00 O ATOM 1155 CB ARG A 75 -16.234 -47.818 -14.666 1.00 0.00 C ATOM 1156 CG ARG A 75 -16.290 -48.953 -15.676 1.00 0.00 C ATOM 1157 CD ARG A 75 -17.707 -49.479 -15.844 1.00 0.00 C ATOM 1158 NE ARG A 75 -17.898 -50.762 -15.172 1.00 0.00 N ATOM 1159 CZ ARG A 75 -19.068 -51.385 -15.098 1.00 0.00 C ATOM 1160 NH1 ARG A 75 -20.146 -50.847 -15.651 1.00 0.00 N ATOM 1161 NH2 ARG A 75 -19.162 -52.550 -14.469 1.00 0.00 N ATOM 0 H ARG A 75 -15.416 -45.927 -16.363 1.00 0.00 H new ATOM 0 HA ARG A 75 -18.028 -46.807 -15.282 1.00 0.00 H new ATOM 0 HB2 ARG A 75 -15.191 -47.564 -14.475 1.00 0.00 H new ATOM 0 HB3 ARG A 75 -16.656 -48.162 -13.722 1.00 0.00 H new ATOM 0 HG2 ARG A 75 -15.913 -48.605 -16.638 1.00 0.00 H new ATOM 0 HG3 ARG A 75 -15.636 -49.763 -15.352 1.00 0.00 H new ATOM 0 HD2 ARG A 75 -18.413 -48.752 -15.444 1.00 0.00 H new ATOM 0 HD3 ARG A 75 -17.929 -49.589 -16.905 1.00 0.00 H new ATOM 0 HE ARG A 75 -17.088 -51.203 -14.736 1.00 0.00 H new ATOM 0 HH11 ARG A 75 -20.078 -49.952 -16.135 1.00 0.00 H new ATOM 0 HH12 ARG A 75 -21.043 -51.328 -15.592 1.00 0.00 H new ATOM 0 HH21 ARG A 75 -18.335 -52.967 -14.042 1.00 0.00 H new ATOM 0 HH22 ARG A 75 -20.061 -53.028 -14.413 1.00 0.00 H new ATOM 1175 N ILE A 76 -15.887 -44.635 -14.123 1.00 0.00 N ATOM 1176 CA ILE A 76 -15.698 -43.568 -13.148 1.00 0.00 C ATOM 1177 C ILE A 76 -16.968 -42.739 -12.988 1.00 0.00 C ATOM 1178 O ILE A 76 -17.594 -42.322 -13.963 1.00 0.00 O ATOM 1179 CB ILE A 76 -14.538 -42.638 -13.550 1.00 0.00 C ATOM 1180 CG1 ILE A 76 -13.273 -43.453 -13.823 1.00 0.00 C ATOM 1181 CG2 ILE A 76 -14.285 -41.606 -12.461 1.00 0.00 C ATOM 1182 CD1 ILE A 76 -12.866 -44.342 -12.669 1.00 0.00 C ATOM 0 H ILE A 76 -15.186 -44.659 -14.864 1.00 0.00 H new ATOM 0 HA ILE A 76 -15.457 -44.046 -12.199 1.00 0.00 H new ATOM 0 HB ILE A 76 -14.813 -42.113 -14.465 1.00 0.00 H new ATOM 0 HG12 ILE A 76 -13.432 -44.070 -14.708 1.00 0.00 H new ATOM 0 HG13 ILE A 76 -12.454 -42.771 -14.052 1.00 0.00 H new ATOM 0 HG21 ILE A 76 -13.462 -40.956 -12.760 1.00 0.00 H new ATOM 0 HG22 ILE A 76 -15.184 -41.008 -12.311 1.00 0.00 H new ATOM 0 HG23 ILE A 76 -14.027 -42.114 -11.531 1.00 0.00 H new ATOM 0 HD11 ILE A 76 -11.962 -44.890 -12.933 1.00 0.00 H new ATOM 0 HD12 ILE A 76 -12.675 -43.730 -11.788 1.00 0.00 H new ATOM 0 HD13 ILE A 76 -13.668 -45.048 -12.453 1.00 0.00 H new ATOM 1194 N PRO A 77 -17.358 -42.491 -11.729 1.00 0.00 N ATOM 1195 CA PRO A 77 -18.555 -41.707 -11.411 1.00 0.00 C ATOM 1196 C PRO A 77 -18.390 -40.231 -11.754 1.00 0.00 C ATOM 1197 O PRO A 77 -17.271 -39.739 -11.903 1.00 0.00 O ATOM 1198 CB PRO A 77 -18.708 -41.891 -9.899 1.00 0.00 C ATOM 1199 CG PRO A 77 -17.332 -42.191 -9.413 1.00 0.00 C ATOM 1200 CD PRO A 77 -16.660 -42.956 -10.519 1.00 0.00 C ATOM 0 HA PRO A 77 -19.422 -42.036 -11.984 1.00 0.00 H new ATOM 0 HB2 PRO A 77 -19.107 -40.992 -9.429 1.00 0.00 H new ATOM 0 HB3 PRO A 77 -19.396 -42.704 -9.667 1.00 0.00 H new ATOM 0 HG2 PRO A 77 -16.789 -41.273 -9.187 1.00 0.00 H new ATOM 0 HG3 PRO A 77 -17.362 -42.778 -8.495 1.00 0.00 H new ATOM 0 HD2 PRO A 77 -15.592 -42.742 -10.564 1.00 0.00 H new ATOM 0 HD3 PRO A 77 -16.764 -44.033 -10.384 1.00 0.00 H new ATOM 1208 N LYS A 78 -19.510 -39.527 -11.877 1.00 0.00 N ATOM 1209 CA LYS A 78 -19.490 -38.106 -12.201 1.00 0.00 C ATOM 1210 C LYS A 78 -19.909 -37.268 -10.997 1.00 0.00 C ATOM 1211 O LYS A 78 -19.654 -36.064 -10.948 1.00 0.00 O ATOM 1212 CB LYS A 78 -20.417 -37.818 -13.384 1.00 0.00 C ATOM 1213 CG LYS A 78 -21.764 -38.513 -13.284 1.00 0.00 C ATOM 1214 CD LYS A 78 -21.749 -39.861 -13.985 1.00 0.00 C ATOM 1215 CE LYS A 78 -22.831 -40.783 -13.443 1.00 0.00 C ATOM 1216 NZ LYS A 78 -24.086 -40.693 -14.239 1.00 0.00 N ATOM 0 H LYS A 78 -20.444 -39.918 -11.757 1.00 0.00 H new ATOM 0 HA LYS A 78 -18.470 -37.835 -12.473 1.00 0.00 H new ATOM 0 HB2 LYS A 78 -20.577 -36.742 -13.456 1.00 0.00 H new ATOM 0 HB3 LYS A 78 -19.924 -38.129 -14.305 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -22.027 -38.650 -12.235 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -22.534 -37.881 -13.725 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -21.895 -39.717 -15.056 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -20.773 -40.329 -13.856 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -22.469 -41.811 -13.450 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -23.040 -40.526 -12.405 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -24.798 -41.336 -13.838 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -24.445 -39.717 -14.211 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -23.892 -40.963 -15.225 1.00 0.00 H new ATOM 1230 N ASP A 79 -20.551 -37.912 -10.029 1.00 0.00 N ATOM 1231 CA ASP A 79 -21.003 -37.226 -8.824 1.00 0.00 C ATOM 1232 C ASP A 79 -20.731 -38.071 -7.583 1.00 0.00 C ATOM 1233 O ASP A 79 -21.618 -38.281 -6.756 1.00 0.00 O ATOM 1234 CB ASP A 79 -22.496 -36.908 -8.922 1.00 0.00 C ATOM 1235 CG ASP A 79 -22.777 -35.717 -9.817 1.00 0.00 C ATOM 1236 OD1 ASP A 79 -22.119 -34.671 -9.637 1.00 0.00 O ATOM 1237 OD2 ASP A 79 -23.655 -35.832 -10.697 1.00 0.00 O ATOM 0 H ASP A 79 -20.770 -38.908 -10.055 1.00 0.00 H new ATOM 0 HA ASP A 79 -20.446 -36.293 -8.736 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -23.026 -37.780 -9.306 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -22.888 -36.710 -7.925 1.00 0.00 H new ATOM 1242 N SER A 80 -19.498 -38.553 -7.461 1.00 0.00 N ATOM 1243 CA SER A 80 -19.110 -39.379 -6.324 1.00 0.00 C ATOM 1244 C SER A 80 -17.600 -39.599 -6.303 1.00 0.00 C ATOM 1245 O SER A 80 -16.998 -39.944 -7.319 1.00 0.00 O ATOM 1246 CB SER A 80 -19.832 -40.727 -6.375 1.00 0.00 C ATOM 1247 OG SER A 80 -20.497 -40.902 -7.615 1.00 0.00 O ATOM 0 H SER A 80 -18.751 -38.386 -8.135 1.00 0.00 H new ATOM 0 HA SER A 80 -19.397 -38.856 -5.412 1.00 0.00 H new ATOM 0 HB2 SER A 80 -19.114 -41.534 -6.227 1.00 0.00 H new ATOM 0 HB3 SER A 80 -20.553 -40.788 -5.560 1.00 0.00 H new ATOM 0 HG SER A 80 -20.949 -41.771 -7.624 1.00 0.00 H new ATOM 1253 N ALA A 81 -16.996 -39.397 -5.136 1.00 0.00 N ATOM 1254 CA ALA A 81 -15.557 -39.574 -4.981 1.00 0.00 C ATOM 1255 C ALA A 81 -15.232 -40.954 -4.419 1.00 0.00 C ATOM 1256 O ALA A 81 -15.657 -41.301 -3.316 1.00 0.00 O ATOM 1257 CB ALA A 81 -14.986 -38.488 -4.082 1.00 0.00 C ATOM 0 H ALA A 81 -17.480 -39.111 -4.285 1.00 0.00 H new ATOM 0 HA ALA A 81 -15.097 -39.494 -5.966 1.00 0.00 H new ATOM 0 HB1 ALA A 81 -13.911 -38.632 -3.975 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -15.179 -37.511 -4.525 1.00 0.00 H new ATOM 0 HB3 ALA A 81 -15.459 -38.542 -3.101 1.00 0.00 H new ATOM 1263 N ARG A 82 -14.477 -41.736 -5.183 1.00 0.00 N ATOM 1264 CA ARG A 82 -14.097 -43.079 -4.761 1.00 0.00 C ATOM 1265 C ARG A 82 -12.793 -43.509 -5.427 1.00 0.00 C ATOM 1266 O ARG A 82 -12.264 -42.808 -6.290 1.00 0.00 O ATOM 1267 CB ARG A 82 -15.207 -44.076 -5.098 1.00 0.00 C ATOM 1268 CG ARG A 82 -16.469 -43.885 -4.272 1.00 0.00 C ATOM 1269 CD ARG A 82 -17.516 -44.937 -4.603 1.00 0.00 C ATOM 1270 NE ARG A 82 -18.090 -44.739 -5.931 1.00 0.00 N ATOM 1271 CZ ARG A 82 -19.260 -45.243 -6.308 1.00 0.00 C ATOM 1272 NH1 ARG A 82 -19.976 -45.970 -5.462 1.00 0.00 N ATOM 1273 NH2 ARG A 82 -19.716 -45.019 -7.534 1.00 0.00 N ATOM 0 H ARG A 82 -14.116 -41.463 -6.097 1.00 0.00 H new ATOM 0 HA ARG A 82 -13.947 -43.065 -3.682 1.00 0.00 H new ATOM 0 HB2 ARG A 82 -15.457 -43.984 -6.155 1.00 0.00 H new ATOM 0 HB3 ARG A 82 -14.833 -45.088 -4.946 1.00 0.00 H new ATOM 0 HG2 ARG A 82 -16.222 -43.937 -3.212 1.00 0.00 H new ATOM 0 HG3 ARG A 82 -16.879 -42.892 -4.456 1.00 0.00 H new ATOM 0 HD2 ARG A 82 -17.065 -45.928 -4.547 1.00 0.00 H new ATOM 0 HD3 ARG A 82 -18.310 -44.906 -3.857 1.00 0.00 H new ATOM 0 HE ARG A 82 -17.564 -44.184 -6.606 1.00 0.00 H new ATOM 0 HH11 ARG A 82 -19.629 -46.144 -4.519 1.00 0.00 H new ATOM 0 HH12 ARG A 82 -20.874 -46.356 -5.754 1.00 0.00 H new ATOM 0 HH21 ARG A 82 -19.168 -44.460 -8.188 1.00 0.00 H new ATOM 0 HH22 ARG A 82 -20.614 -45.406 -7.823 1.00 0.00 H new ATOM 1287 N TYR A 83 -12.281 -44.665 -5.020 1.00 0.00 N ATOM 1288 CA TYR A 83 -11.037 -45.188 -5.574 1.00 0.00 C ATOM 1289 C TYR A 83 -11.317 -46.239 -6.644 1.00 0.00 C ATOM 1290 O TYR A 83 -12.384 -46.854 -6.662 1.00 0.00 O ATOM 1291 CB TYR A 83 -10.173 -45.790 -4.465 1.00 0.00 C ATOM 1292 CG TYR A 83 -9.661 -44.768 -3.474 1.00 0.00 C ATOM 1293 CD1 TYR A 83 -8.920 -43.672 -3.898 1.00 0.00 C ATOM 1294 CD2 TYR A 83 -9.918 -44.900 -2.115 1.00 0.00 C ATOM 1295 CE1 TYR A 83 -8.450 -42.736 -2.996 1.00 0.00 C ATOM 1296 CE2 TYR A 83 -9.453 -43.969 -1.207 1.00 0.00 C ATOM 1297 CZ TYR A 83 -8.719 -42.889 -1.652 1.00 0.00 C ATOM 1298 OH TYR A 83 -8.253 -41.960 -0.751 1.00 0.00 O ATOM 0 H TYR A 83 -12.708 -45.258 -4.308 1.00 0.00 H new ATOM 0 HA TYR A 83 -10.498 -44.360 -6.035 1.00 0.00 H new ATOM 0 HB2 TYR A 83 -10.754 -46.542 -3.931 1.00 0.00 H new ATOM 0 HB3 TYR A 83 -9.324 -46.304 -4.916 1.00 0.00 H new ATOM 0 HD1 TYR A 83 -8.708 -43.549 -4.950 1.00 0.00 H new ATOM 0 HD2 TYR A 83 -10.491 -45.745 -1.763 1.00 0.00 H new ATOM 0 HE1 TYR A 83 -7.875 -41.890 -3.342 1.00 0.00 H new ATOM 0 HE2 TYR A 83 -9.663 -44.086 -0.154 1.00 0.00 H new ATOM 0 HH TYR A 83 -8.731 -41.114 -0.877 1.00 0.00 H new ATOM 1308 N HIS A 84 -10.350 -46.441 -7.533 1.00 0.00 N ATOM 1309 CA HIS A 84 -10.490 -47.419 -8.606 1.00 0.00 C ATOM 1310 C HIS A 84 -9.145 -48.059 -8.937 1.00 0.00 C ATOM 1311 O HIS A 84 -8.205 -47.377 -9.344 1.00 0.00 O ATOM 1312 CB HIS A 84 -11.074 -46.757 -9.855 1.00 0.00 C ATOM 1313 CG HIS A 84 -11.947 -45.578 -9.556 1.00 0.00 C ATOM 1314 ND1 HIS A 84 -13.319 -45.667 -9.444 1.00 0.00 N ATOM 1315 CD2 HIS A 84 -11.637 -44.278 -9.342 1.00 0.00 C ATOM 1316 CE1 HIS A 84 -13.815 -44.472 -9.177 1.00 0.00 C ATOM 1317 NE2 HIS A 84 -12.815 -43.611 -9.109 1.00 0.00 N ATOM 0 H HIS A 84 -9.461 -45.941 -7.532 1.00 0.00 H new ATOM 0 HA HIS A 84 -11.170 -48.200 -8.266 1.00 0.00 H new ATOM 0 HB2 HIS A 84 -10.257 -46.439 -10.503 1.00 0.00 H new ATOM 0 HB3 HIS A 84 -11.652 -47.495 -10.411 1.00 0.00 H new ATOM 0 HD1 HIS A 84 -13.865 -46.522 -9.551 1.00 0.00 H new ATOM 0 HD2 HIS A 84 -10.647 -43.846 -9.352 1.00 0.00 H new ATOM 0 HE1 HIS A 84 -14.860 -44.239 -9.038 1.00 0.00 H new ATOM 1325 N PHE A 85 -9.062 -49.373 -8.758 1.00 0.00 N ATOM 1326 CA PHE A 85 -7.831 -50.106 -9.035 1.00 0.00 C ATOM 1327 C PHE A 85 -7.928 -50.847 -10.366 1.00 0.00 C ATOM 1328 O PHE A 85 -8.547 -51.907 -10.455 1.00 0.00 O ATOM 1329 CB PHE A 85 -7.537 -51.096 -7.907 1.00 0.00 C ATOM 1330 CG PHE A 85 -6.918 -50.459 -6.696 1.00 0.00 C ATOM 1331 CD1 PHE A 85 -5.570 -50.138 -6.679 1.00 0.00 C ATOM 1332 CD2 PHE A 85 -7.684 -50.181 -5.575 1.00 0.00 C ATOM 1333 CE1 PHE A 85 -4.998 -49.552 -5.565 1.00 0.00 C ATOM 1334 CE2 PHE A 85 -7.117 -49.594 -4.459 1.00 0.00 C ATOM 1335 CZ PHE A 85 -5.772 -49.279 -4.455 1.00 0.00 C ATOM 0 H PHE A 85 -9.832 -49.952 -8.423 1.00 0.00 H new ATOM 0 HA PHE A 85 -7.015 -49.386 -9.098 1.00 0.00 H new ATOM 0 HB2 PHE A 85 -8.465 -51.587 -7.615 1.00 0.00 H new ATOM 0 HB3 PHE A 85 -6.869 -51.872 -8.281 1.00 0.00 H new ATOM 0 HD1 PHE A 85 -4.960 -50.348 -7.545 1.00 0.00 H new ATOM 0 HD2 PHE A 85 -8.736 -50.426 -5.573 1.00 0.00 H new ATOM 0 HE1 PHE A 85 -3.946 -49.308 -5.563 1.00 0.00 H new ATOM 0 HE2 PHE A 85 -7.725 -49.382 -3.592 1.00 0.00 H new ATOM 0 HZ PHE A 85 -5.327 -48.820 -3.585 1.00 0.00 H new ATOM 1345 N PHE A 86 -7.311 -50.280 -11.398 1.00 0.00 N ATOM 1346 CA PHE A 86 -7.328 -50.885 -12.724 1.00 0.00 C ATOM 1347 C PHE A 86 -6.008 -51.593 -13.015 1.00 0.00 C ATOM 1348 O PHE A 86 -4.932 -51.013 -12.863 1.00 0.00 O ATOM 1349 CB PHE A 86 -7.594 -49.820 -13.790 1.00 0.00 C ATOM 1350 CG PHE A 86 -7.321 -50.292 -15.190 1.00 0.00 C ATOM 1351 CD1 PHE A 86 -8.018 -51.364 -15.722 1.00 0.00 C ATOM 1352 CD2 PHE A 86 -6.367 -49.663 -15.974 1.00 0.00 C ATOM 1353 CE1 PHE A 86 -7.768 -51.801 -17.010 1.00 0.00 C ATOM 1354 CE2 PHE A 86 -6.113 -50.094 -17.262 1.00 0.00 C ATOM 1355 CZ PHE A 86 -6.815 -51.164 -17.781 1.00 0.00 C ATOM 0 H PHE A 86 -6.793 -49.403 -11.341 1.00 0.00 H new ATOM 0 HA PHE A 86 -8.130 -51.623 -12.749 1.00 0.00 H new ATOM 0 HB2 PHE A 86 -8.633 -49.498 -13.720 1.00 0.00 H new ATOM 0 HB3 PHE A 86 -6.975 -48.947 -13.582 1.00 0.00 H new ATOM 0 HD1 PHE A 86 -8.765 -51.864 -15.124 1.00 0.00 H new ATOM 0 HD2 PHE A 86 -5.815 -48.826 -15.573 1.00 0.00 H new ATOM 0 HE1 PHE A 86 -8.317 -52.639 -17.413 1.00 0.00 H new ATOM 0 HE2 PHE A 86 -5.367 -49.595 -17.862 1.00 0.00 H new ATOM 0 HZ PHE A 86 -6.619 -51.502 -18.788 1.00 0.00 H new ATOM 1365 N LEU A 87 -6.098 -52.851 -13.434 1.00 0.00 N ATOM 1366 CA LEU A 87 -4.912 -53.640 -13.747 1.00 0.00 C ATOM 1367 C LEU A 87 -4.410 -53.334 -15.154 1.00 0.00 C ATOM 1368 O LEU A 87 -4.830 -53.964 -16.125 1.00 0.00 O ATOM 1369 CB LEU A 87 -5.220 -55.133 -13.616 1.00 0.00 C ATOM 1370 CG LEU A 87 -4.062 -56.020 -13.156 1.00 0.00 C ATOM 1371 CD1 LEU A 87 -3.556 -55.572 -11.793 1.00 0.00 C ATOM 1372 CD2 LEU A 87 -4.491 -57.479 -13.114 1.00 0.00 C ATOM 0 H LEU A 87 -6.980 -53.346 -13.565 1.00 0.00 H new ATOM 0 HA LEU A 87 -4.130 -53.373 -13.036 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -6.045 -55.253 -12.913 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -5.569 -55.498 -14.582 1.00 0.00 H new ATOM 0 HG LEU A 87 -3.248 -55.922 -13.874 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -2.732 -56.214 -11.482 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -3.209 -54.541 -11.855 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -4.364 -55.640 -11.065 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -3.654 -58.095 -12.785 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -5.322 -57.594 -12.418 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -4.804 -57.795 -14.109 1.00 0.00 H new ATOM 1384 N TYR A 88 -3.507 -52.366 -15.256 1.00 0.00 N ATOM 1385 CA TYR A 88 -2.946 -51.976 -16.545 1.00 0.00 C ATOM 1386 C TYR A 88 -2.498 -53.201 -17.336 1.00 0.00 C ATOM 1387 O TYR A 88 -3.039 -53.499 -18.402 1.00 0.00 O ATOM 1388 CB TYR A 88 -1.766 -51.024 -16.344 1.00 0.00 C ATOM 1389 CG TYR A 88 -1.278 -50.387 -17.626 1.00 0.00 C ATOM 1390 CD1 TYR A 88 -2.063 -49.468 -18.310 1.00 0.00 C ATOM 1391 CD2 TYR A 88 -0.032 -50.704 -18.152 1.00 0.00 C ATOM 1392 CE1 TYR A 88 -1.622 -48.883 -19.482 1.00 0.00 C ATOM 1393 CE2 TYR A 88 0.418 -50.124 -19.322 1.00 0.00 C ATOM 1394 CZ TYR A 88 -0.380 -49.214 -19.983 1.00 0.00 C ATOM 1395 OH TYR A 88 0.064 -48.635 -21.150 1.00 0.00 O ATOM 0 H TYR A 88 -3.147 -51.836 -14.462 1.00 0.00 H new ATOM 0 HA TYR A 88 -3.724 -51.464 -17.112 1.00 0.00 H new ATOM 0 HB2 TYR A 88 -2.058 -50.239 -15.646 1.00 0.00 H new ATOM 0 HB3 TYR A 88 -0.943 -51.571 -15.883 1.00 0.00 H new ATOM 0 HD1 TYR A 88 -3.035 -49.206 -17.919 1.00 0.00 H new ATOM 0 HD2 TYR A 88 0.596 -51.416 -17.637 1.00 0.00 H new ATOM 0 HE1 TYR A 88 -2.246 -48.171 -20.002 1.00 0.00 H new ATOM 0 HE2 TYR A 88 1.390 -50.382 -19.717 1.00 0.00 H new ATOM 0 HH TYR A 88 0.958 -48.975 -21.364 1.00 0.00 H new ATOM 1546 N GLU A 98 1.940 -57.901 -14.741 1.00 0.00 N ATOM 1547 CA GLU A 98 0.782 -57.236 -14.157 1.00 0.00 C ATOM 1548 C GLU A 98 1.208 -56.028 -13.327 1.00 0.00 C ATOM 1549 O GLU A 98 2.183 -56.090 -12.577 1.00 0.00 O ATOM 1550 CB GLU A 98 -0.009 -58.214 -13.285 1.00 0.00 C ATOM 1551 CG GLU A 98 -0.916 -59.140 -14.077 1.00 0.00 C ATOM 1552 CD GLU A 98 -1.525 -60.233 -13.221 1.00 0.00 C ATOM 1553 OE1 GLU A 98 -1.279 -60.233 -11.997 1.00 0.00 O ATOM 1554 OE2 GLU A 98 -2.246 -61.089 -13.775 1.00 0.00 O ATOM 0 HA GLU A 98 0.146 -56.889 -14.971 1.00 0.00 H new ATOM 0 HB2 GLU A 98 0.689 -58.815 -12.702 1.00 0.00 H new ATOM 0 HB3 GLU A 98 -0.612 -57.648 -12.575 1.00 0.00 H new ATOM 0 HG2 GLU A 98 -1.714 -58.556 -14.536 1.00 0.00 H new ATOM 0 HG3 GLU A 98 -0.347 -59.594 -14.888 1.00 0.00 H new ATOM 1561 N SER A 99 0.472 -54.931 -13.468 1.00 0.00 N ATOM 1562 CA SER A 99 0.776 -53.707 -12.736 1.00 0.00 C ATOM 1563 C SER A 99 -0.499 -53.066 -12.196 1.00 0.00 C ATOM 1564 O SER A 99 -1.287 -52.494 -12.948 1.00 0.00 O ATOM 1565 CB SER A 99 1.514 -52.717 -13.639 1.00 0.00 C ATOM 1566 OG SER A 99 2.894 -53.031 -13.720 1.00 0.00 O ATOM 0 H SER A 99 -0.339 -54.864 -14.083 1.00 0.00 H new ATOM 0 HA SER A 99 1.417 -53.967 -11.894 1.00 0.00 H new ATOM 0 HB2 SER A 99 1.075 -52.733 -14.637 1.00 0.00 H new ATOM 0 HB3 SER A 99 1.390 -51.705 -13.252 1.00 0.00 H new ATOM 0 HG SER A 99 3.370 -52.301 -14.169 1.00 0.00 H new ATOM 1572 N VAL A 100 -0.695 -53.168 -10.885 1.00 0.00 N ATOM 1573 CA VAL A 100 -1.873 -52.598 -10.241 1.00 0.00 C ATOM 1574 C VAL A 100 -1.774 -51.079 -10.160 1.00 0.00 C ATOM 1575 O VAL A 100 -0.894 -50.538 -9.490 1.00 0.00 O ATOM 1576 CB VAL A 100 -2.067 -53.166 -8.823 1.00 0.00 C ATOM 1577 CG1 VAL A 100 -3.342 -52.618 -8.199 1.00 0.00 C ATOM 1578 CG2 VAL A 100 -2.090 -54.686 -8.857 1.00 0.00 C ATOM 0 H VAL A 100 -0.053 -53.640 -10.248 1.00 0.00 H new ATOM 0 HA VAL A 100 -2.732 -52.871 -10.854 1.00 0.00 H new ATOM 0 HB VAL A 100 -1.225 -52.853 -8.206 1.00 0.00 H new ATOM 0 HG11 VAL A 100 -3.463 -53.030 -7.197 1.00 0.00 H new ATOM 0 HG12 VAL A 100 -3.280 -51.531 -8.139 1.00 0.00 H new ATOM 0 HG13 VAL A 100 -4.198 -52.899 -8.813 1.00 0.00 H new ATOM 0 HG21 VAL A 100 -2.228 -55.070 -7.846 1.00 0.00 H new ATOM 0 HG22 VAL A 100 -2.912 -55.023 -9.489 1.00 0.00 H new ATOM 0 HG23 VAL A 100 -1.147 -55.055 -9.260 1.00 0.00 H new ATOM 1588 N VAL A 101 -2.683 -50.394 -10.846 1.00 0.00 N ATOM 1589 CA VAL A 101 -2.700 -48.936 -10.851 1.00 0.00 C ATOM 1590 C VAL A 101 -3.709 -48.395 -9.844 1.00 0.00 C ATOM 1591 O VAL A 101 -4.745 -49.011 -9.595 1.00 0.00 O ATOM 1592 CB VAL A 101 -3.039 -48.383 -12.248 1.00 0.00 C ATOM 1593 CG1 VAL A 101 -2.742 -46.893 -12.319 1.00 0.00 C ATOM 1594 CG2 VAL A 101 -2.271 -49.140 -13.321 1.00 0.00 C ATOM 0 H VAL A 101 -3.418 -50.826 -11.406 1.00 0.00 H new ATOM 0 HA VAL A 101 -1.699 -48.607 -10.571 1.00 0.00 H new ATOM 0 HB VAL A 101 -4.105 -48.525 -12.427 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -2.988 -46.520 -13.313 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -3.341 -46.367 -11.576 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -1.684 -46.723 -12.119 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -2.523 -48.736 -14.302 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -1.200 -49.031 -13.147 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -2.539 -50.196 -13.284 1.00 0.00 H new ATOM 1604 N PHE A 102 -3.398 -47.239 -9.266 1.00 0.00 N ATOM 1605 CA PHE A 102 -4.277 -46.615 -8.285 1.00 0.00 C ATOM 1606 C PHE A 102 -4.917 -45.352 -8.854 1.00 0.00 C ATOM 1607 O PHE A 102 -4.233 -44.364 -9.124 1.00 0.00 O ATOM 1608 CB PHE A 102 -3.497 -46.275 -7.013 1.00 0.00 C ATOM 1609 CG PHE A 102 -4.201 -45.292 -6.122 1.00 0.00 C ATOM 1610 CD1 PHE A 102 -5.270 -45.692 -5.336 1.00 0.00 C ATOM 1611 CD2 PHE A 102 -3.794 -43.969 -6.070 1.00 0.00 C ATOM 1612 CE1 PHE A 102 -5.920 -44.789 -4.516 1.00 0.00 C ATOM 1613 CE2 PHE A 102 -4.440 -43.062 -5.251 1.00 0.00 C ATOM 1614 CZ PHE A 102 -5.504 -43.473 -4.473 1.00 0.00 C ATOM 0 H PHE A 102 -2.544 -46.716 -9.460 1.00 0.00 H new ATOM 0 HA PHE A 102 -5.068 -47.324 -8.040 1.00 0.00 H new ATOM 0 HB2 PHE A 102 -3.312 -47.192 -6.454 1.00 0.00 H new ATOM 0 HB3 PHE A 102 -2.524 -45.869 -7.291 1.00 0.00 H new ATOM 0 HD1 PHE A 102 -5.599 -46.720 -5.365 1.00 0.00 H new ATOM 0 HD2 PHE A 102 -2.962 -43.642 -6.676 1.00 0.00 H new ATOM 0 HE1 PHE A 102 -6.753 -45.112 -3.909 1.00 0.00 H new ATOM 0 HE2 PHE A 102 -4.113 -42.033 -5.220 1.00 0.00 H new ATOM 0 HZ PHE A 102 -6.010 -42.766 -3.832 1.00 0.00 H new ATOM 1624 N ILE A 103 -6.233 -45.393 -9.034 1.00 0.00 N ATOM 1625 CA ILE A 103 -6.966 -44.253 -9.570 1.00 0.00 C ATOM 1626 C ILE A 103 -7.841 -43.609 -8.500 1.00 0.00 C ATOM 1627 O ILE A 103 -8.463 -44.301 -7.693 1.00 0.00 O ATOM 1628 CB ILE A 103 -7.850 -44.663 -10.763 1.00 0.00 C ATOM 1629 CG1 ILE A 103 -6.997 -45.292 -11.866 1.00 0.00 C ATOM 1630 CG2 ILE A 103 -8.612 -43.458 -11.296 1.00 0.00 C ATOM 1631 CD1 ILE A 103 -7.800 -46.082 -12.876 1.00 0.00 C ATOM 0 H ILE A 103 -6.813 -46.203 -8.817 1.00 0.00 H new ATOM 0 HA ILE A 103 -6.223 -43.532 -9.910 1.00 0.00 H new ATOM 0 HB ILE A 103 -8.573 -45.404 -10.423 1.00 0.00 H new ATOM 0 HG12 ILE A 103 -6.450 -44.504 -12.385 1.00 0.00 H new ATOM 0 HG13 ILE A 103 -6.255 -45.948 -11.411 1.00 0.00 H new ATOM 0 HG21 ILE A 103 -9.232 -43.763 -12.139 1.00 0.00 H new ATOM 0 HG22 ILE A 103 -9.245 -43.050 -10.508 1.00 0.00 H new ATOM 0 HG23 ILE A 103 -7.905 -42.696 -11.623 1.00 0.00 H new ATOM 0 HD11 ILE A 103 -7.130 -46.499 -13.628 1.00 0.00 H new ATOM 0 HD12 ILE A 103 -8.326 -46.892 -12.370 1.00 0.00 H new ATOM 0 HD13 ILE A 103 -8.524 -45.426 -13.359 1.00 0.00 H new ATOM 1643 N TYR A 104 -7.887 -42.282 -8.501 1.00 0.00 N ATOM 1644 CA TYR A 104 -8.686 -41.544 -7.530 1.00 0.00 C ATOM 1645 C TYR A 104 -9.477 -40.430 -8.209 1.00 0.00 C ATOM 1646 O TYR A 104 -8.938 -39.365 -8.509 1.00 0.00 O ATOM 1647 CB TYR A 104 -7.788 -40.956 -6.440 1.00 0.00 C ATOM 1648 CG TYR A 104 -8.512 -40.021 -5.498 1.00 0.00 C ATOM 1649 CD1 TYR A 104 -9.663 -40.428 -4.834 1.00 0.00 C ATOM 1650 CD2 TYR A 104 -8.046 -38.732 -5.271 1.00 0.00 C ATOM 1651 CE1 TYR A 104 -10.329 -39.578 -3.972 1.00 0.00 C ATOM 1652 CE2 TYR A 104 -8.704 -37.876 -4.410 1.00 0.00 C ATOM 1653 CZ TYR A 104 -9.845 -38.303 -3.763 1.00 0.00 C ATOM 1654 OH TYR A 104 -10.505 -37.452 -2.906 1.00 0.00 O ATOM 0 H TYR A 104 -7.380 -41.695 -9.164 1.00 0.00 H new ATOM 0 HA TYR A 104 -9.391 -42.240 -7.074 1.00 0.00 H new ATOM 0 HB2 TYR A 104 -7.349 -41.771 -5.864 1.00 0.00 H new ATOM 0 HB3 TYR A 104 -6.964 -40.419 -6.910 1.00 0.00 H new ATOM 0 HD1 TYR A 104 -10.043 -41.426 -4.995 1.00 0.00 H new ATOM 0 HD2 TYR A 104 -7.154 -38.394 -5.777 1.00 0.00 H new ATOM 0 HE1 TYR A 104 -11.223 -39.910 -3.465 1.00 0.00 H new ATOM 0 HE2 TYR A 104 -8.327 -36.878 -4.244 1.00 0.00 H new ATOM 0 HH TYR A 104 -9.948 -36.664 -2.734 1.00 0.00 H new ATOM 1664 N SER A 105 -10.759 -40.685 -8.448 1.00 0.00 N ATOM 1665 CA SER A 105 -11.626 -39.707 -9.095 1.00 0.00 C ATOM 1666 C SER A 105 -12.337 -38.842 -8.058 1.00 0.00 C ATOM 1667 O SER A 105 -13.023 -39.353 -7.173 1.00 0.00 O ATOM 1668 CB SER A 105 -12.655 -40.412 -9.981 1.00 0.00 C ATOM 1669 OG SER A 105 -13.815 -40.753 -9.242 1.00 0.00 O ATOM 0 H SER A 105 -11.221 -41.561 -8.203 1.00 0.00 H new ATOM 0 HA SER A 105 -11.005 -39.062 -9.716 1.00 0.00 H new ATOM 0 HB2 SER A 105 -12.928 -39.764 -10.814 1.00 0.00 H new ATOM 0 HB3 SER A 105 -12.215 -41.313 -10.409 1.00 0.00 H new ATOM 0 HG SER A 105 -13.794 -41.708 -9.022 1.00 0.00 H new ATOM 1675 N MET A 106 -12.168 -37.529 -8.176 1.00 0.00 N ATOM 1676 CA MET A 106 -12.795 -36.593 -7.250 1.00 0.00 C ATOM 1677 C MET A 106 -13.441 -35.434 -8.003 1.00 0.00 C ATOM 1678 O MET A 106 -12.765 -34.539 -8.511 1.00 0.00 O ATOM 1679 CB MET A 106 -11.763 -36.058 -6.255 1.00 0.00 C ATOM 1680 CG MET A 106 -12.270 -34.894 -5.420 1.00 0.00 C ATOM 1681 SD MET A 106 -13.776 -35.294 -4.512 1.00 0.00 S ATOM 1682 CE MET A 106 -13.090 -35.946 -2.991 1.00 0.00 C ATOM 0 H MET A 106 -11.603 -37.090 -8.903 1.00 0.00 H new ATOM 0 HA MET A 106 -13.573 -37.127 -6.704 1.00 0.00 H new ATOM 0 HB2 MET A 106 -11.459 -36.866 -5.590 1.00 0.00 H new ATOM 0 HB3 MET A 106 -10.874 -35.743 -6.801 1.00 0.00 H new ATOM 0 HG2 MET A 106 -11.495 -34.593 -4.715 1.00 0.00 H new ATOM 0 HG3 MET A 106 -12.459 -34.040 -6.071 1.00 0.00 H new ATOM 0 HE1 MET A 106 -13.826 -35.857 -2.192 1.00 0.00 H new ATOM 0 HE2 MET A 106 -12.830 -36.995 -3.130 1.00 0.00 H new ATOM 0 HE3 MET A 106 -12.196 -35.383 -2.724 1.00 0.00 H new ATOM 1692 N PRO A 107 -14.780 -35.449 -8.078 1.00 0.00 N ATOM 1693 CA PRO A 107 -15.546 -34.406 -8.767 1.00 0.00 C ATOM 1694 C PRO A 107 -15.504 -33.073 -8.029 1.00 0.00 C ATOM 1695 O PRO A 107 -15.356 -32.016 -8.642 1.00 0.00 O ATOM 1696 CB PRO A 107 -16.971 -34.964 -8.783 1.00 0.00 C ATOM 1697 CG PRO A 107 -17.027 -35.894 -7.620 1.00 0.00 C ATOM 1698 CD PRO A 107 -15.650 -36.485 -7.496 1.00 0.00 C ATOM 0 HA PRO A 107 -15.146 -34.194 -9.758 1.00 0.00 H new ATOM 0 HB2 PRO A 107 -17.709 -34.167 -8.689 1.00 0.00 H new ATOM 0 HB3 PRO A 107 -17.182 -35.485 -9.717 1.00 0.00 H new ATOM 0 HG2 PRO A 107 -17.308 -35.364 -6.710 1.00 0.00 H new ATOM 0 HG3 PRO A 107 -17.773 -36.673 -7.779 1.00 0.00 H new ATOM 0 HD2 PRO A 107 -15.392 -36.689 -6.457 1.00 0.00 H new ATOM 0 HD3 PRO A 107 -15.568 -37.428 -8.036 1.00 0.00 H new ATOM 1706 N GLY A 108 -15.636 -33.129 -6.707 1.00 0.00 N ATOM 1707 CA GLY A 108 -15.611 -31.919 -5.906 1.00 0.00 C ATOM 1708 C GLY A 108 -16.561 -30.859 -6.427 1.00 0.00 C ATOM 1709 O GLY A 108 -16.160 -29.972 -7.180 1.00 0.00 O ATOM 0 H GLY A 108 -15.760 -33.991 -6.176 1.00 0.00 H new ATOM 0 HA2 GLY A 108 -15.873 -32.163 -4.877 1.00 0.00 H new ATOM 0 HA3 GLY A 108 -14.597 -31.518 -5.890 1.00 0.00 H new ATOM 1713 N TYR A 109 -17.824 -30.952 -6.026 1.00 0.00 N ATOM 1714 CA TYR A 109 -18.836 -29.996 -6.461 1.00 0.00 C ATOM 1715 C TYR A 109 -19.341 -29.165 -5.285 1.00 0.00 C ATOM 1716 O TYR A 109 -19.384 -27.936 -5.349 1.00 0.00 O ATOM 1717 CB TYR A 109 -20.005 -30.725 -7.125 1.00 0.00 C ATOM 1718 CG TYR A 109 -20.380 -32.019 -6.439 1.00 0.00 C ATOM 1719 CD1 TYR A 109 -19.681 -33.192 -6.697 1.00 0.00 C ATOM 1720 CD2 TYR A 109 -21.433 -32.070 -5.534 1.00 0.00 C ATOM 1721 CE1 TYR A 109 -20.020 -34.377 -6.073 1.00 0.00 C ATOM 1722 CE2 TYR A 109 -21.778 -33.250 -4.905 1.00 0.00 C ATOM 1723 CZ TYR A 109 -21.068 -34.401 -5.178 1.00 0.00 C ATOM 1724 OH TYR A 109 -21.410 -35.579 -4.554 1.00 0.00 O ATOM 0 H TYR A 109 -18.172 -31.679 -5.401 1.00 0.00 H new ATOM 0 HA TYR A 109 -18.377 -29.324 -7.187 1.00 0.00 H new ATOM 0 HB2 TYR A 109 -20.873 -30.066 -7.138 1.00 0.00 H new ATOM 0 HB3 TYR A 109 -19.749 -30.935 -8.163 1.00 0.00 H new ATOM 0 HD1 TYR A 109 -18.859 -33.177 -7.397 1.00 0.00 H new ATOM 0 HD2 TYR A 109 -21.991 -31.171 -5.319 1.00 0.00 H new ATOM 0 HE1 TYR A 109 -19.467 -35.280 -6.285 1.00 0.00 H new ATOM 0 HE2 TYR A 109 -22.599 -33.272 -4.203 1.00 0.00 H new ATOM 0 HH TYR A 109 -22.169 -35.423 -3.954 1.00 0.00 H new ATOM 1734 N THR A 110 -19.724 -29.846 -4.209 1.00 0.00 N ATOM 1735 CA THR A 110 -20.227 -29.174 -3.018 1.00 0.00 C ATOM 1736 C THR A 110 -20.519 -30.173 -1.904 1.00 0.00 C ATOM 1737 O THR A 110 -21.419 -29.965 -1.090 1.00 0.00 O ATOM 1738 CB THR A 110 -21.508 -28.375 -3.323 1.00 0.00 C ATOM 1739 OG1 THR A 110 -21.841 -27.538 -2.210 1.00 0.00 O ATOM 1740 CG2 THR A 110 -22.670 -29.309 -3.627 1.00 0.00 C ATOM 0 H THR A 110 -19.695 -30.863 -4.139 1.00 0.00 H new ATOM 0 HA THR A 110 -19.447 -28.486 -2.691 1.00 0.00 H new ATOM 0 HB THR A 110 -21.322 -27.755 -4.200 1.00 0.00 H new ATOM 0 HG1 THR A 110 -21.823 -28.068 -1.386 1.00 0.00 H new ATOM 0 HG21 THR A 110 -23.563 -28.721 -3.839 1.00 0.00 H new ATOM 0 HG22 THR A 110 -22.426 -29.924 -4.493 1.00 0.00 H new ATOM 0 HG23 THR A 110 -22.855 -29.952 -2.766 1.00 0.00 H new ATOM 1748 N CYS A 111 -19.752 -31.258 -1.874 1.00 0.00 N ATOM 1749 CA CYS A 111 -19.928 -32.290 -0.859 1.00 0.00 C ATOM 1750 C CYS A 111 -19.598 -31.750 0.529 1.00 0.00 C ATOM 1751 O CYS A 111 -20.400 -31.863 1.457 1.00 0.00 O ATOM 1752 CB CYS A 111 -19.045 -33.499 -1.172 1.00 0.00 C ATOM 1753 SG CYS A 111 -17.376 -33.071 -1.721 1.00 0.00 S ATOM 0 H CYS A 111 -19.003 -31.445 -2.541 1.00 0.00 H new ATOM 0 HA CYS A 111 -20.973 -32.600 -0.869 1.00 0.00 H new ATOM 0 HB2 CYS A 111 -18.974 -34.124 -0.282 1.00 0.00 H new ATOM 0 HB3 CYS A 111 -19.528 -34.098 -1.944 1.00 0.00 H new ATOM 0 HG CYS A 111 -16.705 -34.159 -1.959 1.00 0.00 H new ATOM 1759 N SER A 112 -18.413 -31.164 0.664 1.00 0.00 N ATOM 1760 CA SER A 112 -17.975 -30.610 1.940 1.00 0.00 C ATOM 1761 C SER A 112 -16.495 -30.243 1.893 1.00 0.00 C ATOM 1762 O SER A 112 -15.788 -30.589 0.946 1.00 0.00 O ATOM 1763 CB SER A 112 -18.228 -31.613 3.068 1.00 0.00 C ATOM 1764 OG SER A 112 -19.211 -31.131 3.968 1.00 0.00 O ATOM 0 H SER A 112 -17.739 -31.060 -0.094 1.00 0.00 H new ATOM 0 HA SER A 112 -18.550 -29.704 2.132 1.00 0.00 H new ATOM 0 HB2 SER A 112 -18.552 -32.565 2.647 1.00 0.00 H new ATOM 0 HB3 SER A 112 -17.299 -31.802 3.606 1.00 0.00 H new ATOM 0 HG SER A 112 -20.090 -31.151 3.534 1.00 0.00 H new ATOM 1770 N ILE A 113 -16.033 -29.540 2.922 1.00 0.00 N ATOM 1771 CA ILE A 113 -14.638 -29.126 2.999 1.00 0.00 C ATOM 1772 C ILE A 113 -13.792 -30.174 3.714 1.00 0.00 C ATOM 1773 O ILE A 113 -12.608 -30.336 3.420 1.00 0.00 O ATOM 1774 CB ILE A 113 -14.490 -27.778 3.730 1.00 0.00 C ATOM 1775 CG1 ILE A 113 -15.265 -26.685 2.991 1.00 0.00 C ATOM 1776 CG2 ILE A 113 -13.021 -27.402 3.854 1.00 0.00 C ATOM 1777 CD1 ILE A 113 -16.667 -26.475 3.520 1.00 0.00 C ATOM 0 H ILE A 113 -16.605 -29.245 3.714 1.00 0.00 H new ATOM 0 HA ILE A 113 -14.285 -29.015 1.974 1.00 0.00 H new ATOM 0 HB ILE A 113 -14.906 -27.877 4.733 1.00 0.00 H new ATOM 0 HG12 ILE A 113 -14.714 -25.748 3.064 1.00 0.00 H new ATOM 0 HG13 ILE A 113 -15.319 -26.941 1.933 1.00 0.00 H new ATOM 0 HG21 ILE A 113 -12.932 -26.447 4.373 1.00 0.00 H new ATOM 0 HG22 ILE A 113 -12.495 -28.172 4.418 1.00 0.00 H new ATOM 0 HG23 ILE A 113 -12.582 -27.317 2.860 1.00 0.00 H new ATOM 0 HD11 ILE A 113 -17.157 -25.686 2.949 1.00 0.00 H new ATOM 0 HD12 ILE A 113 -17.235 -27.400 3.422 1.00 0.00 H new ATOM 0 HD13 ILE A 113 -16.620 -26.187 4.570 1.00 0.00 H new ATOM 1789 N ARG A 114 -14.409 -30.885 4.652 1.00 0.00 N ATOM 1790 CA ARG A 114 -13.714 -31.919 5.408 1.00 0.00 C ATOM 1791 C ARG A 114 -13.905 -33.288 4.762 1.00 0.00 C ATOM 1792 O ARG A 114 -13.117 -34.206 4.985 1.00 0.00 O ATOM 1793 CB ARG A 114 -14.217 -31.950 6.852 1.00 0.00 C ATOM 1794 CG ARG A 114 -13.956 -30.663 7.616 1.00 0.00 C ATOM 1795 CD ARG A 114 -15.092 -29.667 7.435 1.00 0.00 C ATOM 1796 NE ARG A 114 -15.153 -28.701 8.529 1.00 0.00 N ATOM 1797 CZ ARG A 114 -15.944 -27.634 8.523 1.00 0.00 C ATOM 1798 NH1 ARG A 114 -16.736 -27.398 7.487 1.00 0.00 N ATOM 1799 NH2 ARG A 114 -15.943 -26.801 9.556 1.00 0.00 N ATOM 0 H ARG A 114 -15.389 -30.764 4.906 1.00 0.00 H new ATOM 0 HA ARG A 114 -12.650 -31.681 5.406 1.00 0.00 H new ATOM 0 HB2 ARG A 114 -15.288 -32.150 6.850 1.00 0.00 H new ATOM 0 HB3 ARG A 114 -13.739 -32.777 7.377 1.00 0.00 H new ATOM 0 HG2 ARG A 114 -13.832 -30.886 8.676 1.00 0.00 H new ATOM 0 HG3 ARG A 114 -13.022 -30.218 7.273 1.00 0.00 H new ATOM 0 HD2 ARG A 114 -14.963 -29.138 6.491 1.00 0.00 H new ATOM 0 HD3 ARG A 114 -16.038 -30.204 7.373 1.00 0.00 H new ATOM 0 HE ARG A 114 -14.556 -28.854 9.342 1.00 0.00 H new ATOM 0 HH11 ARG A 114 -16.739 -28.037 6.692 1.00 0.00 H new ATOM 0 HH12 ARG A 114 -17.342 -26.578 7.485 1.00 0.00 H new ATOM 0 HH21 ARG A 114 -15.335 -26.980 10.355 1.00 0.00 H new ATOM 0 HH22 ARG A 114 -16.551 -25.982 9.551 1.00 0.00 H new ATOM 1813 N GLU A 115 -14.958 -33.416 3.960 1.00 0.00 N ATOM 1814 CA GLU A 115 -15.254 -34.673 3.283 1.00 0.00 C ATOM 1815 C GLU A 115 -14.492 -34.772 1.964 1.00 0.00 C ATOM 1816 O GLU A 115 -14.139 -35.864 1.520 1.00 0.00 O ATOM 1817 CB GLU A 115 -16.757 -34.799 3.027 1.00 0.00 C ATOM 1818 CG GLU A 115 -17.126 -35.969 2.130 1.00 0.00 C ATOM 1819 CD GLU A 115 -18.314 -36.752 2.652 1.00 0.00 C ATOM 1820 OE1 GLU A 115 -19.270 -36.121 3.148 1.00 0.00 O ATOM 1821 OE2 GLU A 115 -18.287 -37.998 2.564 1.00 0.00 O ATOM 0 H GLU A 115 -15.620 -32.665 3.764 1.00 0.00 H new ATOM 0 HA GLU A 115 -14.934 -35.489 3.931 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -17.272 -34.908 3.982 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -17.118 -33.876 2.573 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -17.351 -35.598 1.130 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -16.269 -36.636 2.037 1.00 0.00 H new ATOM 1828 N ARG A 116 -14.244 -33.623 1.343 1.00 0.00 N ATOM 1829 CA ARG A 116 -13.526 -33.580 0.075 1.00 0.00 C ATOM 1830 C ARG A 116 -12.025 -33.747 0.293 1.00 0.00 C ATOM 1831 O ARG A 116 -11.297 -34.150 -0.614 1.00 0.00 O ATOM 1832 CB ARG A 116 -13.804 -32.261 -0.648 1.00 0.00 C ATOM 1833 CG ARG A 116 -13.099 -31.066 -0.026 1.00 0.00 C ATOM 1834 CD ARG A 116 -13.264 -29.817 -0.878 1.00 0.00 C ATOM 1835 NE ARG A 116 -14.634 -29.660 -1.359 1.00 0.00 N ATOM 1836 CZ ARG A 116 -14.967 -28.889 -2.389 1.00 0.00 C ATOM 1837 NH1 ARG A 116 -14.034 -28.209 -3.041 1.00 0.00 N ATOM 1838 NH2 ARG A 116 -16.236 -28.798 -2.767 1.00 0.00 N ATOM 0 H ARG A 116 -14.530 -32.710 1.697 1.00 0.00 H new ATOM 0 HA ARG A 116 -13.879 -34.406 -0.542 1.00 0.00 H new ATOM 0 HB2 ARG A 116 -13.494 -32.354 -1.689 1.00 0.00 H new ATOM 0 HB3 ARG A 116 -14.878 -32.077 -0.651 1.00 0.00 H new ATOM 0 HG2 ARG A 116 -13.500 -30.884 0.971 1.00 0.00 H new ATOM 0 HG3 ARG A 116 -12.039 -31.289 0.093 1.00 0.00 H new ATOM 0 HD2 ARG A 116 -12.982 -28.940 -0.295 1.00 0.00 H new ATOM 0 HD3 ARG A 116 -12.584 -29.866 -1.729 1.00 0.00 H new ATOM 0 HE ARG A 116 -15.375 -30.170 -0.878 1.00 0.00 H new ATOM 0 HH11 ARG A 116 -13.058 -28.277 -2.752 1.00 0.00 H new ATOM 0 HH12 ARG A 116 -14.292 -27.618 -3.831 1.00 0.00 H new ATOM 0 HH21 ARG A 116 -16.956 -29.320 -2.267 1.00 0.00 H new ATOM 0 HH22 ARG A 116 -16.491 -28.206 -3.558 1.00 0.00 H new ATOM 1852 N MET A 117 -11.570 -33.434 1.501 1.00 0.00 N ATOM 1853 CA MET A 117 -10.156 -33.551 1.839 1.00 0.00 C ATOM 1854 C MET A 117 -9.880 -34.852 2.585 1.00 0.00 C ATOM 1855 O MET A 117 -8.738 -35.307 2.660 1.00 0.00 O ATOM 1856 CB MET A 117 -9.712 -32.358 2.688 1.00 0.00 C ATOM 1857 CG MET A 117 -10.311 -32.351 4.085 1.00 0.00 C ATOM 1858 SD MET A 117 -9.224 -33.106 5.310 1.00 0.00 S ATOM 1859 CE MET A 117 -10.325 -33.217 6.718 1.00 0.00 C ATOM 0 H MET A 117 -12.159 -33.097 2.262 1.00 0.00 H new ATOM 0 HA MET A 117 -9.586 -33.559 0.910 1.00 0.00 H new ATOM 0 HB2 MET A 117 -8.625 -32.363 2.768 1.00 0.00 H new ATOM 0 HB3 MET A 117 -9.990 -31.436 2.178 1.00 0.00 H new ATOM 0 HG2 MET A 117 -10.525 -31.324 4.379 1.00 0.00 H new ATOM 0 HG3 MET A 117 -11.262 -32.884 4.071 1.00 0.00 H new ATOM 0 HE1 MET A 117 -9.755 -33.497 7.604 1.00 0.00 H new ATOM 0 HE2 MET A 117 -10.802 -32.251 6.884 1.00 0.00 H new ATOM 0 HE3 MET A 117 -11.088 -33.971 6.524 1.00 0.00 H new ATOM 1869 N LEU A 118 -10.932 -35.446 3.137 1.00 0.00 N ATOM 1870 CA LEU A 118 -10.803 -36.696 3.878 1.00 0.00 C ATOM 1871 C LEU A 118 -10.799 -37.893 2.933 1.00 0.00 C ATOM 1872 O LEU A 118 -10.233 -38.941 3.244 1.00 0.00 O ATOM 1873 CB LEU A 118 -11.944 -36.833 4.888 1.00 0.00 C ATOM 1874 CG LEU A 118 -11.989 -38.143 5.676 1.00 0.00 C ATOM 1875 CD1 LEU A 118 -10.668 -38.381 6.391 1.00 0.00 C ATOM 1876 CD2 LEU A 118 -13.140 -38.127 6.671 1.00 0.00 C ATOM 0 H LEU A 118 -11.884 -35.082 3.086 1.00 0.00 H new ATOM 0 HA LEU A 118 -9.853 -36.676 4.412 1.00 0.00 H new ATOM 0 HB2 LEU A 118 -11.876 -36.008 5.597 1.00 0.00 H new ATOM 0 HB3 LEU A 118 -12.889 -36.719 4.356 1.00 0.00 H new ATOM 0 HG LEU A 118 -12.152 -38.961 4.975 1.00 0.00 H new ATOM 0 HD11 LEU A 118 -10.718 -39.317 6.946 1.00 0.00 H new ATOM 0 HD12 LEU A 118 -9.863 -38.436 5.659 1.00 0.00 H new ATOM 0 HD13 LEU A 118 -10.475 -37.560 7.081 1.00 0.00 H new ATOM 0 HD21 LEU A 118 -13.157 -39.067 7.223 1.00 0.00 H new ATOM 0 HD22 LEU A 118 -13.007 -37.299 7.368 1.00 0.00 H new ATOM 0 HD23 LEU A 118 -14.082 -38.003 6.136 1.00 0.00 H new ATOM 1888 N TYR A 119 -11.431 -37.728 1.776 1.00 0.00 N ATOM 1889 CA TYR A 119 -11.501 -38.795 0.784 1.00 0.00 C ATOM 1890 C TYR A 119 -10.175 -38.937 0.044 1.00 0.00 C ATOM 1891 O TYR A 119 -9.874 -39.991 -0.517 1.00 0.00 O ATOM 1892 CB TYR A 119 -12.628 -38.520 -0.212 1.00 0.00 C ATOM 1893 CG TYR A 119 -13.899 -39.284 0.085 1.00 0.00 C ATOM 1894 CD1 TYR A 119 -14.700 -38.944 1.168 1.00 0.00 C ATOM 1895 CD2 TYR A 119 -14.299 -40.344 -0.719 1.00 0.00 C ATOM 1896 CE1 TYR A 119 -15.861 -39.640 1.443 1.00 0.00 C ATOM 1897 CE2 TYR A 119 -15.459 -41.045 -0.452 1.00 0.00 C ATOM 1898 CZ TYR A 119 -16.237 -40.689 0.630 1.00 0.00 C ATOM 1899 OH TYR A 119 -17.394 -41.383 0.900 1.00 0.00 O ATOM 0 H TYR A 119 -11.902 -36.866 1.502 1.00 0.00 H new ATOM 0 HA TYR A 119 -11.707 -39.730 1.305 1.00 0.00 H new ATOM 0 HB2 TYR A 119 -12.848 -37.452 -0.213 1.00 0.00 H new ATOM 0 HB3 TYR A 119 -12.286 -38.776 -1.215 1.00 0.00 H new ATOM 0 HD1 TYR A 119 -14.410 -38.122 1.805 1.00 0.00 H new ATOM 0 HD2 TYR A 119 -13.693 -40.625 -1.567 1.00 0.00 H new ATOM 0 HE1 TYR A 119 -16.471 -39.364 2.290 1.00 0.00 H new ATOM 0 HE2 TYR A 119 -15.755 -41.867 -1.087 1.00 0.00 H new ATOM 0 HH TYR A 119 -17.283 -41.895 1.728 1.00 0.00 H new ATOM 1909 N SER A 120 -9.386 -37.868 0.046 1.00 0.00 N ATOM 1910 CA SER A 120 -8.092 -37.871 -0.628 1.00 0.00 C ATOM 1911 C SER A 120 -6.963 -38.132 0.364 1.00 0.00 C ATOM 1912 O SER A 120 -5.853 -38.497 -0.024 1.00 0.00 O ATOM 1913 CB SER A 120 -7.862 -36.537 -1.341 1.00 0.00 C ATOM 1914 OG SER A 120 -9.071 -35.807 -1.461 1.00 0.00 O ATOM 0 H SER A 120 -9.619 -36.988 0.507 1.00 0.00 H new ATOM 0 HA SER A 120 -8.096 -38.673 -1.366 1.00 0.00 H new ATOM 0 HB2 SER A 120 -7.131 -35.947 -0.788 1.00 0.00 H new ATOM 0 HB3 SER A 120 -7.443 -36.718 -2.331 1.00 0.00 H new ATOM 0 HG SER A 120 -8.897 -34.958 -1.919 1.00 0.00 H new ATOM 1920 N SER A 121 -7.255 -37.942 1.647 1.00 0.00 N ATOM 1921 CA SER A 121 -6.264 -38.152 2.696 1.00 0.00 C ATOM 1922 C SER A 121 -6.403 -39.546 3.302 1.00 0.00 C ATOM 1923 O SER A 121 -5.561 -39.978 4.089 1.00 0.00 O ATOM 1924 CB SER A 121 -6.413 -37.091 3.788 1.00 0.00 C ATOM 1925 OG SER A 121 -5.190 -36.891 4.474 1.00 0.00 O ATOM 0 H SER A 121 -8.170 -37.643 1.985 1.00 0.00 H new ATOM 0 HA SER A 121 -5.274 -38.066 2.249 1.00 0.00 H new ATOM 0 HB2 SER A 121 -6.743 -36.152 3.344 1.00 0.00 H new ATOM 0 HB3 SER A 121 -7.184 -37.398 4.495 1.00 0.00 H new ATOM 0 HG SER A 121 -5.264 -36.103 5.052 1.00 0.00 H new ATOM 1931 N CYS A 122 -7.471 -40.242 2.929 1.00 0.00 N ATOM 1932 CA CYS A 122 -7.722 -41.587 3.436 1.00 0.00 C ATOM 1933 C CYS A 122 -6.975 -42.628 2.608 1.00 0.00 C ATOM 1934 O CYS A 122 -7.002 -43.819 2.918 1.00 0.00 O ATOM 1935 CB CYS A 122 -9.221 -41.887 3.424 1.00 0.00 C ATOM 1936 SG CYS A 122 -9.923 -42.077 1.769 1.00 0.00 S ATOM 0 H CYS A 122 -8.177 -39.898 2.278 1.00 0.00 H new ATOM 0 HA CYS A 122 -7.358 -41.636 4.462 1.00 0.00 H new ATOM 0 HB2 CYS A 122 -9.402 -42.800 3.991 1.00 0.00 H new ATOM 0 HB3 CYS A 122 -9.746 -41.082 3.939 1.00 0.00 H new ATOM 0 HG CYS A 122 -8.980 -41.960 0.882 1.00 0.00 H new ATOM 1942 N LYS A 123 -6.311 -42.171 1.552 1.00 0.00 N ATOM 1943 CA LYS A 123 -5.557 -43.062 0.678 1.00 0.00 C ATOM 1944 C LYS A 123 -4.279 -43.539 1.360 1.00 0.00 C ATOM 1945 O LYS A 123 -3.822 -44.659 1.130 1.00 0.00 O ATOM 1946 CB LYS A 123 -5.214 -42.352 -0.634 1.00 0.00 C ATOM 1947 CG LYS A 123 -4.053 -41.380 -0.514 1.00 0.00 C ATOM 1948 CD LYS A 123 -3.650 -40.822 -1.869 1.00 0.00 C ATOM 1949 CE LYS A 123 -4.654 -39.794 -2.368 1.00 0.00 C ATOM 1950 NZ LYS A 123 -4.144 -38.403 -2.217 1.00 0.00 N ATOM 0 H LYS A 123 -6.280 -41.188 1.280 1.00 0.00 H new ATOM 0 HA LYS A 123 -6.178 -43.931 0.462 1.00 0.00 H new ATOM 0 HB2 LYS A 123 -4.974 -43.100 -1.390 1.00 0.00 H new ATOM 0 HB3 LYS A 123 -6.093 -41.813 -0.986 1.00 0.00 H new ATOM 0 HG2 LYS A 123 -4.330 -40.561 0.150 1.00 0.00 H new ATOM 0 HG3 LYS A 123 -3.201 -41.884 -0.059 1.00 0.00 H new ATOM 0 HD2 LYS A 123 -2.664 -40.364 -1.796 1.00 0.00 H new ATOM 0 HD3 LYS A 123 -3.571 -41.636 -2.590 1.00 0.00 H new ATOM 0 HE2 LYS A 123 -4.880 -39.986 -3.417 1.00 0.00 H new ATOM 0 HE3 LYS A 123 -5.588 -39.901 -1.816 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 -4.363 -37.858 -3.075 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 -4.598 -37.954 -1.396 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 -3.114 -38.424 -2.074 1.00 0.00 H new ATOM 1964 N SER A 124 -3.706 -42.683 2.200 1.00 0.00 N ATOM 1965 CA SER A 124 -2.479 -43.017 2.913 1.00 0.00 C ATOM 1966 C SER A 124 -2.625 -44.341 3.656 1.00 0.00 C ATOM 1967 O SER A 124 -1.889 -45.299 3.421 1.00 0.00 O ATOM 1968 CB SER A 124 -2.117 -41.904 3.898 1.00 0.00 C ATOM 1969 OG SER A 124 -1.143 -41.033 3.349 1.00 0.00 O ATOM 0 H SER A 124 -4.072 -41.753 2.403 1.00 0.00 H new ATOM 0 HA SER A 124 -1.679 -43.118 2.180 1.00 0.00 H new ATOM 0 HB2 SER A 124 -3.012 -41.337 4.156 1.00 0.00 H new ATOM 0 HB3 SER A 124 -1.739 -42.341 4.822 1.00 0.00 H new ATOM 0 HG SER A 124 -0.930 -40.330 3.998 1.00 0.00 H new ATOM 1975 N PRO A 125 -3.600 -44.398 4.576 1.00 0.00 N ATOM 1976 CA PRO A 125 -3.868 -45.599 5.372 1.00 0.00 C ATOM 1977 C PRO A 125 -4.457 -46.730 4.536 1.00 0.00 C ATOM 1978 O PRO A 125 -4.607 -47.856 5.013 1.00 0.00 O ATOM 1979 CB PRO A 125 -4.884 -45.117 6.410 1.00 0.00 C ATOM 1980 CG PRO A 125 -5.558 -43.953 5.769 1.00 0.00 C ATOM 1981 CD PRO A 125 -4.516 -43.294 4.908 1.00 0.00 C ATOM 0 HA PRO A 125 -2.957 -46.011 5.806 1.00 0.00 H new ATOM 0 HB2 PRO A 125 -5.599 -45.901 6.658 1.00 0.00 H new ATOM 0 HB3 PRO A 125 -4.393 -44.828 7.339 1.00 0.00 H new ATOM 0 HG2 PRO A 125 -6.411 -44.276 5.172 1.00 0.00 H new ATOM 0 HG3 PRO A 125 -5.939 -43.261 6.520 1.00 0.00 H new ATOM 0 HD2 PRO A 125 -4.955 -42.853 4.013 1.00 0.00 H new ATOM 0 HD3 PRO A 125 -4.003 -42.493 5.440 1.00 0.00 H new ATOM 1989 N LEU A 126 -4.789 -46.425 3.286 1.00 0.00 N ATOM 1990 CA LEU A 126 -5.361 -47.416 2.382 1.00 0.00 C ATOM 1991 C LEU A 126 -4.270 -48.109 1.572 1.00 0.00 C ATOM 1992 O LEU A 126 -4.381 -49.291 1.243 1.00 0.00 O ATOM 1993 CB LEU A 126 -6.369 -46.755 1.441 1.00 0.00 C ATOM 1994 CG LEU A 126 -6.818 -47.593 0.243 1.00 0.00 C ATOM 1995 CD1 LEU A 126 -8.285 -47.337 -0.067 1.00 0.00 C ATOM 1996 CD2 LEU A 126 -5.953 -47.293 -0.972 1.00 0.00 C ATOM 0 H LEU A 126 -4.672 -45.499 2.876 1.00 0.00 H new ATOM 0 HA LEU A 126 -5.873 -48.167 2.983 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -7.252 -46.483 2.020 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -5.934 -45.828 1.068 1.00 0.00 H new ATOM 0 HG LEU A 126 -6.700 -48.647 0.496 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -8.587 -47.942 -0.922 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -8.892 -47.604 0.798 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -8.429 -46.282 -0.300 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -6.287 -47.898 -1.815 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -6.038 -46.237 -1.227 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -4.913 -47.529 -0.745 1.00 0.00 H new ATOM 2008 N LEU A 127 -3.215 -47.367 1.255 1.00 0.00 N ATOM 2009 CA LEU A 127 -2.101 -47.909 0.485 1.00 0.00 C ATOM 2010 C LEU A 127 -1.263 -48.860 1.335 1.00 0.00 C ATOM 2011 O LEU A 127 -0.850 -49.922 0.870 1.00 0.00 O ATOM 2012 CB LEU A 127 -1.223 -46.776 -0.048 1.00 0.00 C ATOM 2013 CG LEU A 127 -1.415 -46.414 -1.521 1.00 0.00 C ATOM 2014 CD1 LEU A 127 -1.104 -47.610 -2.409 1.00 0.00 C ATOM 2015 CD2 LEU A 127 -2.832 -45.918 -1.769 1.00 0.00 C ATOM 0 H LEU A 127 -3.107 -46.388 1.519 1.00 0.00 H new ATOM 0 HA LEU A 127 -2.512 -48.468 -0.356 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -1.410 -45.885 0.552 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -0.179 -47.050 0.105 1.00 0.00 H new ATOM 0 HG LEU A 127 -0.722 -45.611 -1.771 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -1.246 -47.334 -3.454 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -0.071 -47.920 -2.253 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -1.772 -48.434 -2.157 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -2.950 -45.665 -2.823 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -3.543 -46.700 -1.502 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -3.020 -45.033 -1.160 1.00 0.00 H new ATOM 2027 N GLU A 128 -1.019 -48.471 2.582 1.00 0.00 N ATOM 2028 CA GLU A 128 -0.232 -49.290 3.497 1.00 0.00 C ATOM 2029 C GLU A 128 -0.902 -50.640 3.732 1.00 0.00 C ATOM 2030 O GLU A 128 -0.256 -51.601 4.152 1.00 0.00 O ATOM 2031 CB GLU A 128 -0.040 -48.564 4.830 1.00 0.00 C ATOM 2032 CG GLU A 128 -1.330 -48.367 5.607 1.00 0.00 C ATOM 2033 CD GLU A 128 -1.090 -47.890 7.026 1.00 0.00 C ATOM 2034 OE1 GLU A 128 0.045 -48.050 7.522 1.00 0.00 O ATOM 2035 OE2 GLU A 128 -2.037 -47.356 7.640 1.00 0.00 O ATOM 0 H GLU A 128 -1.354 -47.595 2.982 1.00 0.00 H new ATOM 0 HA GLU A 128 0.743 -49.463 3.042 1.00 0.00 H new ATOM 0 HB2 GLU A 128 0.661 -49.129 5.444 1.00 0.00 H new ATOM 0 HB3 GLU A 128 0.413 -47.591 4.642 1.00 0.00 H new ATOM 0 HG2 GLU A 128 -1.957 -47.643 5.086 1.00 0.00 H new ATOM 0 HG3 GLU A 128 -1.882 -49.307 5.632 1.00 0.00 H new ATOM 2042 N ILE A 129 -2.201 -50.705 3.459 1.00 0.00 N ATOM 2043 CA ILE A 129 -2.959 -51.937 3.640 1.00 0.00 C ATOM 2044 C ILE A 129 -2.337 -53.085 2.853 1.00 0.00 C ATOM 2045 O ILE A 129 -1.735 -53.992 3.428 1.00 0.00 O ATOM 2046 CB ILE A 129 -4.426 -51.764 3.204 1.00 0.00 C ATOM 2047 CG1 ILE A 129 -5.062 -50.581 3.935 1.00 0.00 C ATOM 2048 CG2 ILE A 129 -5.210 -53.041 3.468 1.00 0.00 C ATOM 2049 CD1 ILE A 129 -4.992 -50.693 5.442 1.00 0.00 C ATOM 0 H ILE A 129 -2.750 -49.919 3.112 1.00 0.00 H new ATOM 0 HA ILE A 129 -2.931 -52.172 4.704 1.00 0.00 H new ATOM 0 HB ILE A 129 -4.450 -51.560 2.134 1.00 0.00 H new ATOM 0 HG12 ILE A 129 -4.565 -49.662 3.624 1.00 0.00 H new ATOM 0 HG13 ILE A 129 -6.106 -50.497 3.633 1.00 0.00 H new ATOM 0 HG21 ILE A 129 -6.245 -52.904 3.155 1.00 0.00 H new ATOM 0 HG22 ILE A 129 -4.767 -53.863 2.906 1.00 0.00 H new ATOM 0 HG23 ILE A 129 -5.181 -53.272 4.533 1.00 0.00 H new ATOM 0 HD11 ILE A 129 -5.462 -49.820 5.894 1.00 0.00 H new ATOM 0 HD12 ILE A 129 -5.514 -51.594 5.765 1.00 0.00 H new ATOM 0 HD13 ILE A 129 -3.949 -50.746 5.755 1.00 0.00 H new ATOM 2061 N VAL A 130 -2.486 -53.039 1.533 1.00 0.00 N ATOM 2062 CA VAL A 130 -1.937 -54.074 0.665 1.00 0.00 C ATOM 2063 C VAL A 130 -0.417 -54.127 0.766 1.00 0.00 C ATOM 2064 O VAL A 130 0.205 -55.121 0.395 1.00 0.00 O ATOM 2065 CB VAL A 130 -2.335 -53.844 -0.805 1.00 0.00 C ATOM 2066 CG1 VAL A 130 -3.848 -53.763 -0.942 1.00 0.00 C ATOM 2067 CG2 VAL A 130 -1.674 -52.584 -1.344 1.00 0.00 C ATOM 0 H VAL A 130 -2.982 -52.296 1.041 1.00 0.00 H new ATOM 0 HA VAL A 130 -2.354 -55.023 1.002 1.00 0.00 H new ATOM 0 HB VAL A 130 -1.986 -54.691 -1.395 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -4.110 -53.600 -1.987 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -4.295 -54.695 -0.596 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -4.224 -52.935 -0.340 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -1.966 -52.436 -2.384 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -1.991 -51.725 -0.753 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -0.591 -52.687 -1.282 1.00 0.00 H new ATOM 2077 N GLU A 131 0.175 -53.049 1.271 1.00 0.00 N ATOM 2078 CA GLU A 131 1.623 -52.973 1.421 1.00 0.00 C ATOM 2079 C GLU A 131 2.063 -53.553 2.762 1.00 0.00 C ATOM 2080 O GLU A 131 3.257 -53.676 3.036 1.00 0.00 O ATOM 2081 CB GLU A 131 2.095 -51.522 1.301 1.00 0.00 C ATOM 2082 CG GLU A 131 2.062 -50.986 -0.120 1.00 0.00 C ATOM 2083 CD GLU A 131 3.352 -50.295 -0.514 1.00 0.00 C ATOM 2084 OE1 GLU A 131 4.434 -50.852 -0.229 1.00 0.00 O ATOM 2085 OE2 GLU A 131 3.282 -49.198 -1.105 1.00 0.00 O ATOM 0 H GLU A 131 -0.326 -52.217 1.583 1.00 0.00 H new ATOM 0 HA GLU A 131 2.076 -53.562 0.624 1.00 0.00 H new ATOM 0 HB2 GLU A 131 1.469 -50.892 1.932 1.00 0.00 H new ATOM 0 HB3 GLU A 131 3.112 -51.447 1.685 1.00 0.00 H new ATOM 0 HG2 GLU A 131 1.869 -51.808 -0.810 1.00 0.00 H new ATOM 0 HG3 GLU A 131 1.234 -50.285 -0.220 1.00 0.00 H new ATOM 2092 N ARG A 132 1.090 -53.908 3.594 1.00 0.00 N ATOM 2093 CA ARG A 132 1.375 -54.474 4.907 1.00 0.00 C ATOM 2094 C ARG A 132 0.545 -55.730 5.150 1.00 0.00 C ATOM 2095 O ARG A 132 0.573 -56.303 6.239 1.00 0.00 O ATOM 2096 CB ARG A 132 1.093 -53.443 6.002 1.00 0.00 C ATOM 2097 CG ARG A 132 -0.368 -53.380 6.417 1.00 0.00 C ATOM 2098 CD ARG A 132 -0.721 -52.024 7.008 1.00 0.00 C ATOM 2099 NE ARG A 132 -0.555 -51.999 8.458 1.00 0.00 N ATOM 2100 CZ ARG A 132 -1.153 -51.117 9.251 1.00 0.00 C ATOM 2101 NH1 ARG A 132 -1.952 -50.192 8.737 1.00 0.00 N ATOM 2102 NH2 ARG A 132 -0.952 -51.158 10.562 1.00 0.00 N ATOM 0 H ARG A 132 0.097 -53.814 3.382 1.00 0.00 H new ATOM 0 HA ARG A 132 2.430 -54.746 4.936 1.00 0.00 H new ATOM 0 HB2 ARG A 132 1.700 -53.678 6.876 1.00 0.00 H new ATOM 0 HB3 ARG A 132 1.405 -52.459 5.652 1.00 0.00 H new ATOM 0 HG2 ARG A 132 -1.002 -53.578 5.552 1.00 0.00 H new ATOM 0 HG3 ARG A 132 -0.574 -54.162 7.148 1.00 0.00 H new ATOM 0 HD2 ARG A 132 -0.091 -51.257 6.558 1.00 0.00 H new ATOM 0 HD3 ARG A 132 -1.752 -51.777 6.757 1.00 0.00 H new ATOM 0 HE ARG A 132 0.053 -52.697 8.886 1.00 0.00 H new ATOM 0 HH11 ARG A 132 -2.109 -50.156 7.730 1.00 0.00 H new ATOM 0 HH12 ARG A 132 -2.410 -49.516 9.349 1.00 0.00 H new ATOM 0 HH21 ARG A 132 -0.338 -51.867 10.962 1.00 0.00 H new ATOM 0 HH22 ARG A 132 -1.412 -50.480 11.170 1.00 0.00 H new ATOM 2116 N GLN A 133 -0.193 -56.153 4.128 1.00 0.00 N ATOM 2117 CA GLN A 133 -1.032 -57.340 4.232 1.00 0.00 C ATOM 2118 C GLN A 133 -0.818 -58.264 3.038 1.00 0.00 C ATOM 2119 O GLN A 133 -0.260 -59.354 3.175 1.00 0.00 O ATOM 2120 CB GLN A 133 -2.506 -56.943 4.326 1.00 0.00 C ATOM 2121 CG GLN A 133 -2.782 -55.871 5.368 1.00 0.00 C ATOM 2122 CD GLN A 133 -3.739 -56.337 6.447 1.00 0.00 C ATOM 2123 OE1 GLN A 133 -4.605 -57.178 6.203 1.00 0.00 O ATOM 2124 NE2 GLN A 133 -3.589 -55.793 7.648 1.00 0.00 N ATOM 0 H GLN A 133 -0.226 -55.691 3.219 1.00 0.00 H new ATOM 0 HA GLN A 133 -0.749 -57.875 5.138 1.00 0.00 H new ATOM 0 HB2 GLN A 133 -2.840 -56.586 3.352 1.00 0.00 H new ATOM 0 HB3 GLN A 133 -3.098 -57.828 4.561 1.00 0.00 H new ATOM 0 HG2 GLN A 133 -1.842 -55.567 5.828 1.00 0.00 H new ATOM 0 HG3 GLN A 133 -3.196 -54.990 4.877 1.00 0.00 H new ATOM 0 HE21 GLN A 133 -2.858 -55.100 7.806 1.00 0.00 H new ATOM 0 HE22 GLN A 133 -4.205 -56.068 8.413 1.00 0.00 H new ATOM 2133 N LEU A 134 -1.264 -57.823 1.867 1.00 0.00 N ATOM 2134 CA LEU A 134 -1.122 -58.611 0.648 1.00 0.00 C ATOM 2135 C LEU A 134 0.300 -58.518 0.103 1.00 0.00 C ATOM 2136 O LEU A 134 0.642 -59.175 -0.880 1.00 0.00 O ATOM 2137 CB LEU A 134 -2.118 -58.134 -0.410 1.00 0.00 C ATOM 2138 CG LEU A 134 -3.519 -57.786 0.095 1.00 0.00 C ATOM 2139 CD1 LEU A 134 -4.381 -57.258 -1.041 1.00 0.00 C ATOM 2140 CD2 LEU A 134 -4.170 -59.000 0.741 1.00 0.00 C ATOM 0 H LEU A 134 -1.727 -56.924 1.736 1.00 0.00 H new ATOM 0 HA LEU A 134 -1.331 -59.653 0.891 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -1.702 -57.255 -0.901 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -2.210 -58.910 -1.170 1.00 0.00 H new ATOM 0 HG LEU A 134 -3.428 -57.003 0.848 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -5.374 -57.016 -0.662 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -3.923 -56.361 -1.458 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -4.464 -58.018 -1.818 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -5.166 -58.734 1.094 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -4.248 -59.804 0.009 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -3.563 -59.333 1.583 1.00 0.00 H new ATOM 2152 N GLN A 135 1.123 -57.698 0.748 1.00 0.00 N ATOM 2153 CA GLN A 135 2.508 -57.521 0.328 1.00 0.00 C ATOM 2154 C GLN A 135 2.582 -57.050 -1.120 1.00 0.00 C ATOM 2155 O GLN A 135 3.596 -57.234 -1.792 1.00 0.00 O ATOM 2156 CB GLN A 135 3.284 -58.829 0.492 1.00 0.00 C ATOM 2157 CG GLN A 135 3.045 -59.515 1.827 1.00 0.00 C ATOM 2158 CD GLN A 135 4.070 -60.593 2.121 1.00 0.00 C ATOM 2159 OE1 GLN A 135 4.279 -61.502 1.317 1.00 0.00 O ATOM 2160 NE2 GLN A 135 4.715 -60.499 3.278 1.00 0.00 N ATOM 0 H GLN A 135 0.855 -57.146 1.563 1.00 0.00 H new ATOM 0 HA GLN A 135 2.959 -56.758 0.962 1.00 0.00 H new ATOM 0 HB2 GLN A 135 3.005 -59.510 -0.312 1.00 0.00 H new ATOM 0 HB3 GLN A 135 4.349 -58.626 0.383 1.00 0.00 H new ATOM 0 HG2 GLN A 135 3.068 -58.771 2.623 1.00 0.00 H new ATOM 0 HG3 GLN A 135 2.048 -59.956 1.831 1.00 0.00 H new ATOM 0 HE21 GLN A 135 4.510 -59.729 3.915 1.00 0.00 H new ATOM 0 HE22 GLN A 135 5.415 -61.197 3.530 1.00 0.00 H new ATOM 2169 N MET A 136 1.500 -56.442 -1.595 1.00 0.00 N ATOM 2170 CA MET A 136 1.443 -55.944 -2.965 1.00 0.00 C ATOM 2171 C MET A 136 1.688 -54.439 -3.007 1.00 0.00 C ATOM 2172 O MET A 136 1.203 -53.698 -2.152 1.00 0.00 O ATOM 2173 CB MET A 136 0.086 -56.269 -3.592 1.00 0.00 C ATOM 2174 CG MET A 136 -0.201 -55.482 -4.861 1.00 0.00 C ATOM 2175 SD MET A 136 -1.782 -55.922 -5.608 1.00 0.00 S ATOM 2176 CE MET A 136 -2.886 -55.717 -4.213 1.00 0.00 C ATOM 0 H MET A 136 0.651 -56.282 -1.052 1.00 0.00 H new ATOM 0 HA MET A 136 2.228 -56.438 -3.538 1.00 0.00 H new ATOM 0 HB2 MET A 136 0.045 -57.335 -3.818 1.00 0.00 H new ATOM 0 HB3 MET A 136 -0.699 -56.067 -2.864 1.00 0.00 H new ATOM 0 HG2 MET A 136 -0.196 -54.416 -4.632 1.00 0.00 H new ATOM 0 HG3 MET A 136 0.598 -55.657 -5.581 1.00 0.00 H new ATOM 0 HE1 MET A 136 -3.906 -55.583 -4.573 1.00 0.00 H new ATOM 0 HE2 MET A 136 -2.838 -56.602 -3.578 1.00 0.00 H new ATOM 0 HE3 MET A 136 -2.586 -54.841 -3.638 1.00 0.00 H new ATOM 2186 N ASP A 137 2.443 -53.995 -4.006 1.00 0.00 N ATOM 2187 CA ASP A 137 2.751 -52.578 -4.159 1.00 0.00 C ATOM 2188 C ASP A 137 2.192 -52.039 -5.472 1.00 0.00 C ATOM 2189 O ASP A 137 2.326 -52.669 -6.521 1.00 0.00 O ATOM 2190 CB ASP A 137 4.263 -52.354 -4.105 1.00 0.00 C ATOM 2191 CG ASP A 137 4.845 -52.659 -2.738 1.00 0.00 C ATOM 2192 OD1 ASP A 137 4.088 -53.129 -1.863 1.00 0.00 O ATOM 2193 OD2 ASP A 137 6.057 -52.428 -2.544 1.00 0.00 O ATOM 0 H ASP A 137 2.853 -54.596 -4.721 1.00 0.00 H new ATOM 0 HA ASP A 137 2.282 -52.039 -3.336 1.00 0.00 H new ATOM 0 HB2 ASP A 137 4.748 -52.983 -4.852 1.00 0.00 H new ATOM 0 HB3 ASP A 137 4.484 -51.320 -4.368 1.00 0.00 H new ATOM 2198 N VAL A 138 1.563 -50.869 -5.406 1.00 0.00 N ATOM 2199 CA VAL A 138 0.983 -50.245 -6.589 1.00 0.00 C ATOM 2200 C VAL A 138 2.063 -49.864 -7.595 1.00 0.00 C ATOM 2201 O VAL A 138 3.179 -49.506 -7.217 1.00 0.00 O ATOM 2202 CB VAL A 138 0.174 -48.988 -6.220 1.00 0.00 C ATOM 2203 CG1 VAL A 138 1.105 -47.828 -5.900 1.00 0.00 C ATOM 2204 CG2 VAL A 138 -0.781 -48.620 -7.346 1.00 0.00 C ATOM 0 H VAL A 138 1.442 -50.335 -4.546 1.00 0.00 H new ATOM 0 HA VAL A 138 0.315 -50.979 -7.039 1.00 0.00 H new ATOM 0 HB VAL A 138 -0.416 -49.205 -5.330 1.00 0.00 H new ATOM 0 HG11 VAL A 138 0.515 -46.949 -5.642 1.00 0.00 H new ATOM 0 HG12 VAL A 138 1.744 -48.096 -5.059 1.00 0.00 H new ATOM 0 HG13 VAL A 138 1.723 -47.607 -6.770 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -1.345 -47.729 -7.068 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -0.213 -48.421 -8.255 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -1.471 -49.445 -7.523 1.00 0.00 H new ATOM 2214 N ILE A 139 1.724 -49.944 -8.877 1.00 0.00 N ATOM 2215 CA ILE A 139 2.665 -49.606 -9.938 1.00 0.00 C ATOM 2216 C ILE A 139 2.873 -48.098 -10.028 1.00 0.00 C ATOM 2217 O ILE A 139 3.967 -47.630 -10.343 1.00 0.00 O ATOM 2218 CB ILE A 139 2.184 -50.128 -11.304 1.00 0.00 C ATOM 2219 CG1 ILE A 139 3.253 -49.887 -12.372 1.00 0.00 C ATOM 2220 CG2 ILE A 139 0.875 -49.459 -11.697 1.00 0.00 C ATOM 2221 CD1 ILE A 139 4.465 -50.780 -12.226 1.00 0.00 C ATOM 0 H ILE A 139 0.805 -50.240 -9.206 1.00 0.00 H new ATOM 0 HA ILE A 139 3.610 -50.087 -9.686 1.00 0.00 H new ATOM 0 HB ILE A 139 2.011 -51.201 -11.225 1.00 0.00 H new ATOM 0 HG12 ILE A 139 2.813 -50.044 -13.357 1.00 0.00 H new ATOM 0 HG13 ILE A 139 3.572 -48.846 -12.327 1.00 0.00 H new ATOM 0 HG21 ILE A 139 0.548 -49.839 -12.665 1.00 0.00 H new ATOM 0 HG22 ILE A 139 0.115 -49.677 -10.947 1.00 0.00 H new ATOM 0 HG23 ILE A 139 1.022 -48.381 -11.761 1.00 0.00 H new ATOM 0 HD11 ILE A 139 5.181 -50.554 -13.016 1.00 0.00 H new ATOM 0 HD12 ILE A 139 4.930 -50.607 -11.255 1.00 0.00 H new ATOM 0 HD13 ILE A 139 4.159 -51.824 -12.301 1.00 0.00 H new ATOM 2233 N ARG A 140 1.816 -47.342 -9.747 1.00 0.00 N ATOM 2234 CA ARG A 140 1.883 -45.887 -9.796 1.00 0.00 C ATOM 2235 C ARG A 140 0.542 -45.267 -9.414 1.00 0.00 C ATOM 2236 O ARG A 140 -0.516 -45.756 -9.813 1.00 0.00 O ATOM 2237 CB ARG A 140 2.294 -45.420 -11.193 1.00 0.00 C ATOM 2238 CG ARG A 140 3.303 -44.284 -11.184 1.00 0.00 C ATOM 2239 CD ARG A 140 2.616 -42.928 -11.178 1.00 0.00 C ATOM 2240 NE ARG A 140 3.415 -41.906 -11.849 1.00 0.00 N ATOM 2241 CZ ARG A 140 4.444 -41.287 -11.281 1.00 0.00 C ATOM 2242 NH1 ARG A 140 4.796 -41.584 -10.038 1.00 0.00 N ATOM 2243 NH2 ARG A 140 5.122 -40.368 -11.956 1.00 0.00 N ATOM 0 H ARG A 140 0.903 -47.714 -9.483 1.00 0.00 H new ATOM 0 HA ARG A 140 2.633 -45.559 -9.076 1.00 0.00 H new ATOM 0 HB2 ARG A 140 2.715 -46.264 -11.740 1.00 0.00 H new ATOM 0 HB3 ARG A 140 1.405 -45.100 -11.736 1.00 0.00 H new ATOM 0 HG2 ARG A 140 3.944 -44.372 -10.307 1.00 0.00 H new ATOM 0 HG3 ARG A 140 3.948 -44.362 -12.059 1.00 0.00 H new ATOM 0 HD2 ARG A 140 1.647 -43.011 -11.670 1.00 0.00 H new ATOM 0 HD3 ARG A 140 2.427 -42.622 -10.149 1.00 0.00 H new ATOM 0 HE ARG A 140 3.169 -41.654 -12.806 1.00 0.00 H new ATOM 0 HH11 ARG A 140 4.276 -42.289 -9.515 1.00 0.00 H new ATOM 0 HH12 ARG A 140 5.587 -41.107 -9.604 1.00 0.00 H new ATOM 0 HH21 ARG A 140 4.853 -40.136 -12.912 1.00 0.00 H new ATOM 0 HH22 ARG A 140 5.912 -39.893 -11.519 1.00 0.00 H new ATOM 2257 N LYS A 141 0.592 -44.189 -8.640 1.00 0.00 N ATOM 2258 CA LYS A 141 -0.617 -43.502 -8.205 1.00 0.00 C ATOM 2259 C LYS A 141 -1.057 -42.468 -9.237 1.00 0.00 C ATOM 2260 O LYS A 141 -0.234 -41.731 -9.780 1.00 0.00 O ATOM 2261 CB LYS A 141 -0.384 -42.822 -6.853 1.00 0.00 C ATOM 2262 CG LYS A 141 -0.580 -43.747 -5.665 1.00 0.00 C ATOM 2263 CD LYS A 141 0.730 -44.389 -5.237 1.00 0.00 C ATOM 2264 CE LYS A 141 0.586 -45.115 -3.908 1.00 0.00 C ATOM 2265 NZ LYS A 141 1.142 -44.319 -2.779 1.00 0.00 N ATOM 0 H LYS A 141 1.459 -43.772 -8.301 1.00 0.00 H new ATOM 0 HA LYS A 141 -1.408 -44.244 -8.100 1.00 0.00 H new ATOM 0 HB2 LYS A 141 0.629 -42.421 -6.827 1.00 0.00 H new ATOM 0 HB3 LYS A 141 -1.064 -41.975 -6.760 1.00 0.00 H new ATOM 0 HG2 LYS A 141 -1.001 -43.186 -4.831 1.00 0.00 H new ATOM 0 HG3 LYS A 141 -1.300 -44.524 -5.922 1.00 0.00 H new ATOM 0 HD2 LYS A 141 1.060 -45.091 -6.003 1.00 0.00 H new ATOM 0 HD3 LYS A 141 1.501 -43.624 -5.153 1.00 0.00 H new ATOM 0 HE2 LYS A 141 -0.467 -45.325 -3.721 1.00 0.00 H new ATOM 0 HE3 LYS A 141 1.098 -46.076 -3.962 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 1.308 -44.942 -1.963 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 2.041 -43.884 -3.070 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 0.467 -43.574 -2.514 1.00 0.00 H new ATOM 2279 N ILE A 142 -2.358 -42.419 -9.501 1.00 0.00 N ATOM 2280 CA ILE A 142 -2.906 -41.473 -10.465 1.00 0.00 C ATOM 2281 C ILE A 142 -4.218 -40.876 -9.965 1.00 0.00 C ATOM 2282 O ILE A 142 -5.084 -41.591 -9.464 1.00 0.00 O ATOM 2283 CB ILE A 142 -3.147 -42.140 -11.832 1.00 0.00 C ATOM 2284 CG1 ILE A 142 -1.823 -42.623 -12.429 1.00 0.00 C ATOM 2285 CG2 ILE A 142 -3.839 -41.171 -12.780 1.00 0.00 C ATOM 2286 CD1 ILE A 142 -1.394 -43.983 -11.925 1.00 0.00 C ATOM 0 H ILE A 142 -3.052 -43.023 -9.061 1.00 0.00 H new ATOM 0 HA ILE A 142 -2.169 -40.678 -10.582 1.00 0.00 H new ATOM 0 HB ILE A 142 -3.796 -43.004 -11.689 1.00 0.00 H new ATOM 0 HG12 ILE A 142 -1.915 -42.659 -13.515 1.00 0.00 H new ATOM 0 HG13 ILE A 142 -1.043 -41.897 -12.199 1.00 0.00 H new ATOM 0 HG21 ILE A 142 -4.002 -41.657 -13.742 1.00 0.00 H new ATOM 0 HG22 ILE A 142 -4.798 -40.871 -12.358 1.00 0.00 H new ATOM 0 HG23 ILE A 142 -3.213 -40.290 -12.921 1.00 0.00 H new ATOM 0 HD11 ILE A 142 -0.448 -44.262 -12.390 1.00 0.00 H new ATOM 0 HD12 ILE A 142 -1.270 -43.947 -10.843 1.00 0.00 H new ATOM 0 HD13 ILE A 142 -2.154 -44.722 -12.179 1.00 0.00 H new ATOM 2298 N GLU A 143 -4.355 -39.561 -10.108 1.00 0.00 N ATOM 2299 CA GLU A 143 -5.562 -38.869 -9.672 1.00 0.00 C ATOM 2300 C GLU A 143 -6.050 -37.898 -10.744 1.00 0.00 C ATOM 2301 O GLU A 143 -5.254 -37.195 -11.368 1.00 0.00 O ATOM 2302 CB GLU A 143 -5.300 -38.114 -8.367 1.00 0.00 C ATOM 2303 CG GLU A 143 -4.541 -38.930 -7.334 1.00 0.00 C ATOM 2304 CD GLU A 143 -4.374 -38.196 -6.018 1.00 0.00 C ATOM 2305 OE1 GLU A 143 -5.090 -37.195 -5.803 1.00 0.00 O ATOM 2306 OE2 GLU A 143 -3.529 -38.621 -5.203 1.00 0.00 O ATOM 0 H GLU A 143 -3.646 -38.955 -10.522 1.00 0.00 H new ATOM 0 HA GLU A 143 -6.337 -39.616 -9.503 1.00 0.00 H new ATOM 0 HB2 GLU A 143 -4.736 -37.208 -8.588 1.00 0.00 H new ATOM 0 HB3 GLU A 143 -6.253 -37.800 -7.941 1.00 0.00 H new ATOM 0 HG2 GLU A 143 -5.068 -39.868 -7.158 1.00 0.00 H new ATOM 0 HG3 GLU A 143 -3.558 -39.186 -7.730 1.00 0.00 H new ATOM 2313 N ILE A 144 -7.362 -37.867 -10.952 1.00 0.00 N ATOM 2314 CA ILE A 144 -7.956 -36.983 -11.947 1.00 0.00 C ATOM 2315 C ILE A 144 -9.055 -36.123 -11.333 1.00 0.00 C ATOM 2316 O ILE A 144 -9.286 -36.163 -10.124 1.00 0.00 O ATOM 2317 CB ILE A 144 -8.542 -37.779 -13.128 1.00 0.00 C ATOM 2318 CG1 ILE A 144 -9.667 -38.696 -12.645 1.00 0.00 C ATOM 2319 CG2 ILE A 144 -7.452 -38.586 -13.817 1.00 0.00 C ATOM 2320 CD1 ILE A 144 -9.183 -40.049 -12.174 1.00 0.00 C ATOM 0 H ILE A 144 -8.034 -38.444 -10.445 1.00 0.00 H new ATOM 0 HA ILE A 144 -7.157 -36.339 -12.314 1.00 0.00 H new ATOM 0 HB ILE A 144 -8.957 -37.076 -13.850 1.00 0.00 H new ATOM 0 HG12 ILE A 144 -10.200 -38.206 -11.830 1.00 0.00 H new ATOM 0 HG13 ILE A 144 -10.383 -38.837 -13.455 1.00 0.00 H new ATOM 0 HG21 ILE A 144 -7.883 -39.143 -14.649 1.00 0.00 H new ATOM 0 HG22 ILE A 144 -6.682 -37.912 -14.191 1.00 0.00 H new ATOM 0 HG23 ILE A 144 -7.010 -39.283 -13.105 1.00 0.00 H new ATOM 0 HD11 ILE A 144 -10.034 -40.646 -11.846 1.00 0.00 H new ATOM 0 HD12 ILE A 144 -8.676 -40.559 -12.993 1.00 0.00 H new ATOM 0 HD13 ILE A 144 -8.490 -39.918 -11.343 1.00 0.00 H new ATOM 2332 N ASP A 145 -9.730 -35.346 -12.173 1.00 0.00 N ATOM 2333 CA ASP A 145 -10.807 -34.478 -11.713 1.00 0.00 C ATOM 2334 C ASP A 145 -12.123 -34.834 -12.399 1.00 0.00 C ATOM 2335 O ASP A 145 -13.127 -34.143 -12.234 1.00 0.00 O ATOM 2336 CB ASP A 145 -10.459 -33.013 -11.980 1.00 0.00 C ATOM 2337 CG ASP A 145 -9.179 -32.587 -11.288 1.00 0.00 C ATOM 2338 OD1 ASP A 145 -8.947 -33.031 -10.144 1.00 0.00 O ATOM 2339 OD2 ASP A 145 -8.409 -31.809 -11.891 1.00 0.00 O ATOM 0 H ASP A 145 -9.550 -35.300 -13.176 1.00 0.00 H new ATOM 0 HA ASP A 145 -10.926 -34.626 -10.640 1.00 0.00 H new ATOM 0 HB2 ASP A 145 -10.357 -32.857 -13.054 1.00 0.00 H new ATOM 0 HB3 ASP A 145 -11.279 -32.380 -11.642 1.00 0.00 H new ATOM 2344 N ASN A 146 -12.108 -35.916 -13.171 1.00 0.00 N ATOM 2345 CA ASN A 146 -13.299 -36.363 -13.884 1.00 0.00 C ATOM 2346 C ASN A 146 -13.323 -37.883 -14.003 1.00 0.00 C ATOM 2347 O ASN A 146 -14.165 -38.550 -13.404 1.00 0.00 O ATOM 2348 CB ASN A 146 -13.353 -35.730 -15.276 1.00 0.00 C ATOM 2349 CG ASN A 146 -12.827 -34.307 -15.285 1.00 0.00 C ATOM 2350 OD1 ASN A 146 -13.459 -33.396 -14.750 1.00 0.00 O ATOM 2351 ND2 ASN A 146 -11.663 -34.111 -15.895 1.00 0.00 N ATOM 0 H ASN A 146 -11.284 -36.499 -13.319 1.00 0.00 H new ATOM 0 HA ASN A 146 -14.173 -36.047 -13.315 1.00 0.00 H new ATOM 0 HB2 ASN A 146 -12.769 -36.335 -15.970 1.00 0.00 H new ATOM 0 HB3 ASN A 146 -14.382 -35.736 -15.635 1.00 0.00 H new ATOM 0 HD21 ASN A 146 -11.258 -33.175 -15.933 1.00 0.00 H new ATOM 0 HD22 ASN A 146 -11.174 -34.896 -16.325 1.00 0.00 H new ATOM 2358 N GLY A 147 -12.392 -38.426 -14.782 1.00 0.00 N ATOM 2359 CA GLY A 147 -12.323 -39.863 -14.966 1.00 0.00 C ATOM 2360 C GLY A 147 -12.071 -40.252 -16.409 1.00 0.00 C ATOM 2361 O GLY A 147 -11.672 -41.381 -16.695 1.00 0.00 O ATOM 0 H GLY A 147 -11.684 -37.895 -15.289 1.00 0.00 H new ATOM 0 HA2 GLY A 147 -11.528 -40.268 -14.340 1.00 0.00 H new ATOM 0 HA3 GLY A 147 -13.256 -40.314 -14.629 1.00 0.00 H new ATOM 2365 N ASP A 148 -12.306 -39.316 -17.322 1.00 0.00 N ATOM 2366 CA ASP A 148 -12.102 -39.566 -18.744 1.00 0.00 C ATOM 2367 C ASP A 148 -10.620 -39.500 -19.101 1.00 0.00 C ATOM 2368 O ASP A 148 -10.219 -39.888 -20.197 1.00 0.00 O ATOM 2369 CB ASP A 148 -12.886 -38.553 -19.580 1.00 0.00 C ATOM 2370 CG ASP A 148 -14.344 -38.938 -19.738 1.00 0.00 C ATOM 2371 OD1 ASP A 148 -15.105 -38.799 -18.756 1.00 0.00 O ATOM 2372 OD2 ASP A 148 -14.725 -39.377 -20.842 1.00 0.00 O ATOM 0 H ASP A 148 -12.638 -38.377 -17.103 1.00 0.00 H new ATOM 0 HA ASP A 148 -12.467 -40.569 -18.967 1.00 0.00 H new ATOM 0 HB2 ASP A 148 -12.821 -37.571 -19.111 1.00 0.00 H new ATOM 0 HB3 ASP A 148 -12.427 -38.466 -20.565 1.00 0.00 H new ATOM 2377 N GLU A 149 -9.814 -39.004 -18.167 1.00 0.00 N ATOM 2378 CA GLU A 149 -8.377 -38.886 -18.385 1.00 0.00 C ATOM 2379 C GLU A 149 -7.708 -40.257 -18.364 1.00 0.00 C ATOM 2380 O GLU A 149 -6.620 -40.439 -18.912 1.00 0.00 O ATOM 2381 CB GLU A 149 -7.750 -37.984 -17.319 1.00 0.00 C ATOM 2382 CG GLU A 149 -8.536 -36.710 -17.060 1.00 0.00 C ATOM 2383 CD GLU A 149 -7.653 -35.558 -16.621 1.00 0.00 C ATOM 2384 OE1 GLU A 149 -7.417 -35.424 -15.402 1.00 0.00 O ATOM 2385 OE2 GLU A 149 -7.199 -34.792 -17.496 1.00 0.00 O ATOM 0 H GLU A 149 -10.131 -38.678 -17.254 1.00 0.00 H new ATOM 0 HA GLU A 149 -8.220 -38.440 -19.367 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -7.663 -38.543 -16.387 1.00 0.00 H new ATOM 0 HB3 GLU A 149 -6.738 -37.720 -17.628 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -9.071 -36.427 -17.966 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -9.286 -36.900 -16.293 1.00 0.00 H new ATOM 2392 N LEU A 150 -8.367 -41.220 -17.728 1.00 0.00 N ATOM 2393 CA LEU A 150 -7.837 -42.576 -17.634 1.00 0.00 C ATOM 2394 C LEU A 150 -7.829 -43.253 -19.001 1.00 0.00 C ATOM 2395 O LEU A 150 -8.777 -43.948 -19.368 1.00 0.00 O ATOM 2396 CB LEU A 150 -8.666 -43.401 -16.649 1.00 0.00 C ATOM 2397 CG LEU A 150 -8.936 -42.753 -15.290 1.00 0.00 C ATOM 2398 CD1 LEU A 150 -10.035 -43.499 -14.551 1.00 0.00 C ATOM 2399 CD2 LEU A 150 -7.663 -42.712 -14.457 1.00 0.00 C ATOM 0 H LEU A 150 -9.269 -41.087 -17.270 1.00 0.00 H new ATOM 0 HA LEU A 150 -6.810 -42.515 -17.273 1.00 0.00 H new ATOM 0 HB2 LEU A 150 -9.624 -43.632 -17.116 1.00 0.00 H new ATOM 0 HB3 LEU A 150 -8.156 -44.350 -16.482 1.00 0.00 H new ATOM 0 HG LEU A 150 -9.271 -41.729 -15.457 1.00 0.00 H new ATOM 0 HD11 LEU A 150 -10.213 -43.023 -13.587 1.00 0.00 H new ATOM 0 HD12 LEU A 150 -10.951 -43.476 -15.141 1.00 0.00 H new ATOM 0 HD13 LEU A 150 -9.730 -44.534 -14.394 1.00 0.00 H new ATOM 0 HD21 LEU A 150 -7.873 -42.248 -13.493 1.00 0.00 H new ATOM 0 HD22 LEU A 150 -7.299 -43.727 -14.299 1.00 0.00 H new ATOM 0 HD23 LEU A 150 -6.904 -42.132 -14.981 1.00 0.00 H new ATOM 2411 N THR A 151 -6.751 -43.046 -19.752 1.00 0.00 N ATOM 2412 CA THR A 151 -6.618 -43.637 -21.077 1.00 0.00 C ATOM 2413 C THR A 151 -5.272 -44.335 -21.236 1.00 0.00 C ATOM 2414 O THR A 151 -4.331 -44.065 -20.490 1.00 0.00 O ATOM 2415 CB THR A 151 -6.767 -42.575 -22.183 1.00 0.00 C ATOM 2416 OG1 THR A 151 -6.463 -43.150 -23.459 1.00 0.00 O ATOM 2417 CG2 THR A 151 -5.849 -41.391 -21.923 1.00 0.00 C ATOM 0 H THR A 151 -5.958 -42.473 -19.464 1.00 0.00 H new ATOM 0 HA THR A 151 -7.418 -44.371 -21.177 1.00 0.00 H new ATOM 0 HB THR A 151 -7.798 -42.222 -22.181 1.00 0.00 H new ATOM 0 HG1 THR A 151 -6.562 -42.469 -24.157 1.00 0.00 H new ATOM 0 HG21 THR A 151 -5.972 -40.654 -22.717 1.00 0.00 H new ATOM 0 HG22 THR A 151 -6.103 -40.938 -20.965 1.00 0.00 H new ATOM 0 HG23 THR A 151 -4.814 -41.731 -21.901 1.00 0.00 H new ATOM 2425 N ALA A 152 -5.188 -45.232 -22.213 1.00 0.00 N ATOM 2426 CA ALA A 152 -3.955 -45.966 -22.472 1.00 0.00 C ATOM 2427 C ALA A 152 -2.805 -45.015 -22.784 1.00 0.00 C ATOM 2428 O ALA A 152 -1.635 -45.382 -22.672 1.00 0.00 O ATOM 2429 CB ALA A 152 -4.156 -46.948 -23.616 1.00 0.00 C ATOM 0 H ALA A 152 -5.959 -45.468 -22.838 1.00 0.00 H new ATOM 0 HA ALA A 152 -3.697 -46.523 -21.571 1.00 0.00 H new ATOM 0 HB1 ALA A 152 -3.228 -47.489 -23.798 1.00 0.00 H new ATOM 0 HB2 ALA A 152 -4.943 -47.655 -23.354 1.00 0.00 H new ATOM 0 HB3 ALA A 152 -4.442 -46.404 -24.516 1.00 0.00 H new ATOM 2435 N ASP A 153 -3.145 -43.792 -23.177 1.00 0.00 N ATOM 2436 CA ASP A 153 -2.140 -42.787 -23.505 1.00 0.00 C ATOM 2437 C ASP A 153 -1.700 -42.029 -22.256 1.00 0.00 C ATOM 2438 O ASP A 153 -0.641 -41.402 -22.239 1.00 0.00 O ATOM 2439 CB ASP A 153 -2.687 -41.808 -24.545 1.00 0.00 C ATOM 2440 CG ASP A 153 -1.736 -40.659 -24.815 1.00 0.00 C ATOM 2441 OD1 ASP A 153 -0.657 -40.905 -25.394 1.00 0.00 O ATOM 2442 OD2 ASP A 153 -2.071 -39.514 -24.449 1.00 0.00 O ATOM 0 H ASP A 153 -4.109 -43.473 -23.276 1.00 0.00 H new ATOM 0 HA ASP A 153 -1.272 -43.299 -23.921 1.00 0.00 H new ATOM 0 HB2 ASP A 153 -2.881 -42.342 -25.475 1.00 0.00 H new ATOM 0 HB3 ASP A 153 -3.642 -41.412 -24.200 1.00 0.00 H new ATOM 2447 N PHE A 154 -2.522 -42.091 -21.213 1.00 0.00 N ATOM 2448 CA PHE A 154 -2.219 -41.409 -19.960 1.00 0.00 C ATOM 2449 C PHE A 154 -1.620 -42.378 -18.945 1.00 0.00 C ATOM 2450 O PHE A 154 -0.559 -42.120 -18.375 1.00 0.00 O ATOM 2451 CB PHE A 154 -3.484 -40.768 -19.386 1.00 0.00 C ATOM 2452 CG PHE A 154 -3.300 -40.217 -18.001 1.00 0.00 C ATOM 2453 CD1 PHE A 154 -2.186 -39.456 -17.686 1.00 0.00 C ATOM 2454 CD2 PHE A 154 -4.242 -40.459 -17.014 1.00 0.00 C ATOM 2455 CE1 PHE A 154 -2.015 -38.948 -16.412 1.00 0.00 C ATOM 2456 CE2 PHE A 154 -4.076 -39.953 -15.738 1.00 0.00 C ATOM 2457 CZ PHE A 154 -2.961 -39.196 -15.437 1.00 0.00 C ATOM 0 H PHE A 154 -3.402 -42.606 -21.211 1.00 0.00 H new ATOM 0 HA PHE A 154 -1.486 -40.629 -20.167 1.00 0.00 H new ATOM 0 HB2 PHE A 154 -3.807 -39.965 -20.048 1.00 0.00 H new ATOM 0 HB3 PHE A 154 -4.283 -41.510 -19.370 1.00 0.00 H new ATOM 0 HD1 PHE A 154 -1.443 -39.258 -18.444 1.00 0.00 H new ATOM 0 HD2 PHE A 154 -5.116 -41.050 -17.244 1.00 0.00 H new ATOM 0 HE1 PHE A 154 -1.142 -38.357 -16.179 1.00 0.00 H new ATOM 0 HE2 PHE A 154 -4.817 -40.150 -14.978 1.00 0.00 H new ATOM 0 HZ PHE A 154 -2.829 -38.799 -14.441 1.00 0.00 H new ATOM 2467 N LEU A 155 -2.307 -43.492 -18.722 1.00 0.00 N ATOM 2468 CA LEU A 155 -1.845 -44.501 -17.775 1.00 0.00 C ATOM 2469 C LEU A 155 -0.398 -44.892 -18.060 1.00 0.00 C ATOM 2470 O LEU A 155 0.449 -44.868 -17.167 1.00 0.00 O ATOM 2471 CB LEU A 155 -2.742 -45.738 -17.838 1.00 0.00 C ATOM 2472 CG LEU A 155 -4.060 -45.652 -17.069 1.00 0.00 C ATOM 2473 CD1 LEU A 155 -4.921 -46.875 -17.345 1.00 0.00 C ATOM 2474 CD2 LEU A 155 -3.798 -45.507 -15.577 1.00 0.00 C ATOM 0 H LEU A 155 -3.187 -43.720 -19.184 1.00 0.00 H new ATOM 0 HA LEU A 155 -1.897 -44.074 -16.773 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -2.968 -45.945 -18.884 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -2.178 -46.590 -17.459 1.00 0.00 H new ATOM 0 HG LEU A 155 -4.601 -44.769 -17.410 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -5.855 -46.795 -16.789 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -5.138 -46.934 -18.412 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -4.388 -47.773 -17.033 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -4.747 -45.447 -15.045 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -3.236 -46.370 -15.221 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -3.222 -44.599 -15.395 1.00 0.00 H new ATOM 2486 N TYR A 156 -0.123 -45.251 -19.309 1.00 0.00 N ATOM 2487 CA TYR A 156 1.221 -45.647 -19.711 1.00 0.00 C ATOM 2488 C TYR A 156 2.233 -44.554 -19.383 1.00 0.00 C ATOM 2489 O TYR A 156 3.414 -44.829 -19.171 1.00 0.00 O ATOM 2490 CB TYR A 156 1.257 -45.958 -21.209 1.00 0.00 C ATOM 2491 CG TYR A 156 1.868 -44.854 -22.042 1.00 0.00 C ATOM 2492 CD1 TYR A 156 1.081 -43.833 -22.560 1.00 0.00 C ATOM 2493 CD2 TYR A 156 3.231 -44.833 -22.312 1.00 0.00 C ATOM 2494 CE1 TYR A 156 1.635 -42.822 -23.323 1.00 0.00 C ATOM 2495 CE2 TYR A 156 3.793 -43.826 -23.072 1.00 0.00 C ATOM 2496 CZ TYR A 156 2.991 -42.823 -23.575 1.00 0.00 C ATOM 2497 OH TYR A 156 3.547 -41.819 -24.334 1.00 0.00 O ATOM 0 H TYR A 156 -0.813 -45.276 -20.060 1.00 0.00 H new ATOM 0 HA TYR A 156 1.490 -46.544 -19.153 1.00 0.00 H new ATOM 0 HB2 TYR A 156 1.822 -46.876 -21.367 1.00 0.00 H new ATOM 0 HB3 TYR A 156 0.241 -46.145 -21.557 1.00 0.00 H new ATOM 0 HD1 TYR A 156 0.019 -43.829 -22.363 1.00 0.00 H new ATOM 0 HD2 TYR A 156 3.862 -45.618 -21.921 1.00 0.00 H new ATOM 0 HE1 TYR A 156 1.010 -42.036 -23.719 1.00 0.00 H new ATOM 0 HE2 TYR A 156 4.854 -43.824 -23.271 1.00 0.00 H new ATOM 0 HH TYR A 156 4.512 -41.967 -24.416 1.00 0.00 H new ATOM 2507 N ASP A 157 1.761 -43.313 -19.343 1.00 0.00 N ATOM 2508 CA ASP A 157 2.623 -42.176 -19.040 1.00 0.00 C ATOM 2509 C ASP A 157 3.017 -42.172 -17.566 1.00 0.00 C ATOM 2510 O ASP A 157 4.199 -42.111 -17.231 1.00 0.00 O ATOM 2511 CB ASP A 157 1.919 -40.866 -19.396 1.00 0.00 C ATOM 2512 CG ASP A 157 2.760 -39.984 -20.298 1.00 0.00 C ATOM 2513 OD1 ASP A 157 2.825 -40.269 -21.512 1.00 0.00 O ATOM 2514 OD2 ASP A 157 3.354 -39.010 -19.790 1.00 0.00 O ATOM 0 H ASP A 157 0.786 -43.068 -19.517 1.00 0.00 H new ATOM 0 HA ASP A 157 3.528 -42.267 -19.640 1.00 0.00 H new ATOM 0 HB2 ASP A 157 0.973 -41.088 -19.889 1.00 0.00 H new ATOM 0 HB3 ASP A 157 1.682 -40.324 -18.481 1.00 0.00 H new ATOM 2519 N GLU A 158 2.018 -42.235 -16.691 1.00 0.00 N ATOM 2520 CA GLU A 158 2.261 -42.236 -15.253 1.00 0.00 C ATOM 2521 C GLU A 158 3.090 -43.450 -14.842 1.00 0.00 C ATOM 2522 O GLU A 158 4.070 -43.327 -14.108 1.00 0.00 O ATOM 2523 CB GLU A 158 0.936 -42.226 -14.489 1.00 0.00 C ATOM 2524 CG GLU A 158 0.050 -41.038 -14.822 1.00 0.00 C ATOM 2525 CD GLU A 158 0.435 -39.790 -14.051 1.00 0.00 C ATOM 2526 OE1 GLU A 158 -0.031 -39.635 -12.903 1.00 0.00 O ATOM 2527 OE2 GLU A 158 1.201 -38.968 -14.596 1.00 0.00 O ATOM 0 H GLU A 158 1.033 -42.286 -16.953 1.00 0.00 H new ATOM 0 HA GLU A 158 2.821 -41.335 -15.005 1.00 0.00 H new ATOM 0 HB2 GLU A 158 0.393 -43.146 -14.708 1.00 0.00 H new ATOM 0 HB3 GLU A 158 1.143 -42.225 -13.419 1.00 0.00 H new ATOM 0 HG2 GLU A 158 0.110 -40.833 -15.891 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -0.988 -41.290 -14.603 1.00 0.00 H new ATOM 2534 N VAL A 159 2.687 -44.623 -15.321 1.00 0.00 N ATOM 2535 CA VAL A 159 3.391 -45.860 -15.005 1.00 0.00 C ATOM 2536 C VAL A 159 4.874 -45.749 -15.340 1.00 0.00 C ATOM 2537 O VAL A 159 5.733 -46.082 -14.523 1.00 0.00 O ATOM 2538 CB VAL A 159 2.792 -47.057 -15.766 1.00 0.00 C ATOM 2539 CG1 VAL A 159 3.560 -48.331 -15.448 1.00 0.00 C ATOM 2540 CG2 VAL A 159 1.317 -47.217 -15.431 1.00 0.00 C ATOM 0 H VAL A 159 1.877 -44.742 -15.929 1.00 0.00 H new ATOM 0 HA VAL A 159 3.275 -46.026 -13.934 1.00 0.00 H new ATOM 0 HB VAL A 159 2.880 -46.866 -16.835 1.00 0.00 H new ATOM 0 HG11 VAL A 159 3.122 -49.166 -15.995 1.00 0.00 H new ATOM 0 HG12 VAL A 159 4.602 -48.211 -15.743 1.00 0.00 H new ATOM 0 HG13 VAL A 159 3.507 -48.530 -14.378 1.00 0.00 H new ATOM 0 HG21 VAL A 159 0.910 -48.068 -15.978 1.00 0.00 H new ATOM 0 HG22 VAL A 159 1.203 -47.386 -14.360 1.00 0.00 H new ATOM 0 HG23 VAL A 159 0.779 -46.312 -15.715 1.00 0.00 H new ATOM 2550 N HIS A 160 5.169 -45.278 -16.548 1.00 0.00 N ATOM 2551 CA HIS A 160 6.550 -45.123 -16.992 1.00 0.00 C ATOM 2552 C HIS A 160 7.257 -44.031 -16.194 1.00 0.00 C ATOM 2553 O HIS A 160 8.410 -44.191 -15.793 1.00 0.00 O ATOM 2554 CB HIS A 160 6.593 -44.789 -18.483 1.00 0.00 C ATOM 2555 CG HIS A 160 6.669 -45.997 -19.365 1.00 0.00 C ATOM 2556 ND1 HIS A 160 7.390 -46.028 -20.540 1.00 0.00 N ATOM 2557 CD2 HIS A 160 6.109 -47.223 -19.237 1.00 0.00 C ATOM 2558 CE1 HIS A 160 7.270 -47.220 -21.097 1.00 0.00 C ATOM 2559 NE2 HIS A 160 6.498 -47.964 -20.326 1.00 0.00 N ATOM 0 H HIS A 160 4.471 -44.997 -17.236 1.00 0.00 H new ATOM 0 HA HIS A 160 7.069 -46.067 -16.823 1.00 0.00 H new ATOM 0 HB2 HIS A 160 5.705 -44.214 -18.744 1.00 0.00 H new ATOM 0 HB3 HIS A 160 7.455 -44.151 -18.679 1.00 0.00 H new ATOM 0 HD2 HIS A 160 5.475 -47.556 -18.429 1.00 0.00 H new ATOM 0 HE1 HIS A 160 7.726 -47.533 -22.025 1.00 0.00 H new ATOM 0 HE2 HIS A 160 6.234 -48.932 -20.509 1.00 0.00 H new