USER MOD reduce.3.24.130724 H: found=0, std=0, add=1024, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 1023 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 119 LYS NZ :NH3+ -174:sc= 0.212 (180deg=0.2) USER MOD Set 1.2: A 120 TYR OH : rot -145:sc= -0.197 USER MOD Set 2.1: A 98 THR OG1 : rot 180:sc= 0.942 USER MOD Set 2.2: A 101 CYS SG : rot 66:sc= 0.887 USER MOD Set 3.1: A 63 GLN : amide:sc= -0.0732 X(o=-0.083,f=0) USER MOD Set 3.2: A 75 LYS NZ :NH3+ -116:sc= -0.01 (180deg=0) USER MOD Set 4.1: A 34 CYS SG : rot 180:sc= 0.325 USER MOD Set 4.2: A 36 ASN : amide:sc= -4.96! C(o=-4.6!,f=-5.4!) USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 TYR OH : rot 180:sc= 0 USER MOD Single : A 35 LYS NZ :NH3+ -135:sc= 0.859 (180deg=-1.27!) USER MOD Single : A 44 HIS : no HD1:sc= -1.91 K(o=-1.9,f=-3.9!) USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 56 SER OG : rot 180:sc= 0 USER MOD Single : A 59 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 61 LYS NZ :NH3+ -147:sc= -0.259 (180deg=-1.03) USER MOD Single : A 65 GLN : amide:sc= -4.91! C(o=-4.9!,f=-5.2!) USER MOD Single : A 73 SER OG : rot -91:sc= 1.11 USER MOD Single : A 78 SER OG : rot 180:sc= 0 USER MOD Single : A 80 ASN : amide:sc= -1.43! X(o=-1.4!,f=-0.96) USER MOD Single : A 82 TYR OH : rot 180:sc= 0 USER MOD Single : A 85 MET CE :methyl 166:sc= -1.76! (180deg=-2.17!) USER MOD Single : A 86 LYS NZ :NH3+ 143:sc= -0.269 (180deg=-1.33!) USER MOD Single : A 94 SER OG : rot -84:sc= 0.465 USER MOD Single : A 95 LYS NZ :NH3+ 150:sc= -0.0402 (180deg=-0.676) USER MOD Single : A 96 SER OG : rot 180:sc= 0 USER MOD Single : A 109 SER OG : rot 180:sc= 0 USER MOD Single : A 110 ASN : amide:sc= -1.52! C(o=-1.5!,f=-9.8!) USER MOD Single : A 111 ASN : amide:sc= -1.24 K(o=-1.2,f=-3!) USER MOD Single : A 112 TYR OH : rot 180:sc= 0 USER MOD Single : A 113 ASN :FLIP amide:sc= -0.686 F(o=-4!,f=-0.69) USER MOD Single : A 114 THR OG1 : rot 13:sc= -0.184 USER MOD Single : A 115 TYR OH : rot 66:sc= 0.716 USER MOD Single : A 117 SER OG : rot 120:sc= 0.66 USER MOD Single : A 121 THR OG1 : rot 180:sc= 0.0216 USER MOD Single : A 122 SER OG : rot 180:sc= 0 USER MOD Single : A 124 TYR OH : rot 180:sc= 0 USER MOD Single : A 128 LYS NZ :NH3+ 150:sc= -1.11 (180deg=-2.69!) USER MOD Single : A 130 THR OG1 : rot -38:sc= 0.111 USER MOD Single : A 132 GLN : amide:sc= -0.0031 X(o=-0.0031,f=-0.18) USER MOD Single : A 133 TYR OH : rot 180:sc= 0 USER MOD Single : A 134 LYS NZ :NH3+ -131:sc= -3.92! (180deg=-8.92!) USER MOD Single : A 137 SER OG : rot 160:sc= -0.602 USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 139 THR OG1 : rot 161:sc= -0.0166 USER MOD Single : A 143 GLN : amide:sc= -0.651 X(o=-0.65,f=-0.24) USER MOD Single : A 144 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 151 MET CE :methyl -122:sc=-0.000857 (180deg=-1.77!) USER MOD Single : A 152 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 373 N ASP A 28 11.035 -1.425 9.183 1.00 0.00 N ATOM 374 CA ASP A 28 11.103 -0.049 8.604 1.00 0.00 C ATOM 375 C ASP A 28 9.862 0.186 7.720 1.00 0.00 C ATOM 376 O ASP A 28 9.323 -0.761 7.181 1.00 0.00 O ATOM 377 CB ASP A 28 12.367 0.064 7.745 1.00 0.00 C ATOM 378 CG ASP A 28 13.576 0.317 8.647 1.00 0.00 C ATOM 379 OD1 ASP A 28 13.657 1.398 9.207 1.00 0.00 O ATOM 380 OD2 ASP A 28 14.400 -0.575 8.764 1.00 0.00 O ATOM 0 HA ASP A 28 11.130 0.693 9.402 1.00 0.00 H new ATOM 0 HB2 ASP A 28 12.513 -0.851 7.172 1.00 0.00 H new ATOM 0 HB3 ASP A 28 12.260 0.876 7.026 1.00 0.00 H new ATOM 385 N PRO A 29 9.432 1.430 7.576 1.00 0.00 N ATOM 386 CA PRO A 29 8.257 1.740 6.739 1.00 0.00 C ATOM 387 C PRO A 29 8.487 1.268 5.301 1.00 0.00 C ATOM 388 O PRO A 29 9.574 0.864 4.938 1.00 0.00 O ATOM 389 CB PRO A 29 8.127 3.268 6.784 1.00 0.00 C ATOM 390 CG PRO A 29 9.293 3.815 7.644 1.00 0.00 C ATOM 391 CD PRO A 29 10.057 2.610 8.214 1.00 0.00 C ATOM 0 HA PRO A 29 7.357 1.241 7.097 1.00 0.00 H new ATOM 0 HB2 PRO A 29 8.166 3.685 5.778 1.00 0.00 H new ATOM 0 HB3 PRO A 29 7.167 3.558 7.212 1.00 0.00 H new ATOM 0 HG2 PRO A 29 9.954 4.437 7.041 1.00 0.00 H new ATOM 0 HG3 PRO A 29 8.912 4.443 8.450 1.00 0.00 H new ATOM 0 HD2 PRO A 29 11.120 2.669 7.981 1.00 0.00 H new ATOM 0 HD3 PRO A 29 9.971 2.565 9.300 1.00 0.00 H new ATOM 399 N LYS A 30 7.470 1.324 4.482 1.00 0.00 N ATOM 400 CA LYS A 30 7.615 0.889 3.062 1.00 0.00 C ATOM 401 C LYS A 30 6.872 1.872 2.156 1.00 0.00 C ATOM 402 O LYS A 30 5.729 2.209 2.396 1.00 0.00 O ATOM 403 CB LYS A 30 7.020 -0.511 2.890 1.00 0.00 C ATOM 404 CG LYS A 30 7.535 -1.427 4.003 1.00 0.00 C ATOM 405 CD LYS A 30 7.524 -2.877 3.516 1.00 0.00 C ATOM 406 CE LYS A 30 7.958 -3.801 4.656 1.00 0.00 C ATOM 407 NZ LYS A 30 7.855 -5.220 4.212 1.00 0.00 N ATOM 0 H LYS A 30 6.540 1.654 4.738 1.00 0.00 H new ATOM 0 HA LYS A 30 8.671 0.868 2.794 1.00 0.00 H new ATOM 0 HB2 LYS A 30 5.932 -0.461 2.921 1.00 0.00 H new ATOM 0 HB3 LYS A 30 7.293 -0.916 1.916 1.00 0.00 H new ATOM 0 HG2 LYS A 30 8.546 -1.136 4.290 1.00 0.00 H new ATOM 0 HG3 LYS A 30 6.910 -1.325 4.890 1.00 0.00 H new ATOM 0 HD2 LYS A 30 6.526 -3.149 3.173 1.00 0.00 H new ATOM 0 HD3 LYS A 30 8.196 -2.991 2.665 1.00 0.00 H new ATOM 0 HE2 LYS A 30 8.982 -3.575 4.952 1.00 0.00 H new ATOM 0 HE3 LYS A 30 7.330 -3.636 5.531 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 8.150 -5.848 4.986 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 6.871 -5.431 3.950 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 8.472 -5.372 3.389 1.00 0.00 H new ATOM 421 N ARG A 31 7.511 2.338 1.119 1.00 0.00 N ATOM 422 CA ARG A 31 6.841 3.302 0.202 1.00 0.00 C ATOM 423 C ARG A 31 6.018 2.536 -0.835 1.00 0.00 C ATOM 424 O ARG A 31 6.547 1.791 -1.634 1.00 0.00 O ATOM 425 CB ARG A 31 7.902 4.143 -0.511 1.00 0.00 C ATOM 426 CG ARG A 31 8.917 4.657 0.514 1.00 0.00 C ATOM 427 CD ARG A 31 9.413 6.047 0.105 1.00 0.00 C ATOM 428 NE ARG A 31 9.497 6.143 -1.389 1.00 0.00 N ATOM 429 CZ ARG A 31 10.153 5.259 -2.092 1.00 0.00 C ATOM 430 NH1 ARG A 31 10.911 4.375 -1.504 1.00 0.00 N ATOM 431 NH2 ARG A 31 10.095 5.297 -3.395 1.00 0.00 N ATOM 0 H ARG A 31 8.468 2.093 0.867 1.00 0.00 H new ATOM 0 HA ARG A 31 6.183 3.953 0.777 1.00 0.00 H new ATOM 0 HB2 ARG A 31 8.406 3.545 -1.270 1.00 0.00 H new ATOM 0 HB3 ARG A 31 7.432 4.981 -1.026 1.00 0.00 H new ATOM 0 HG2 ARG A 31 8.459 4.701 1.502 1.00 0.00 H new ATOM 0 HG3 ARG A 31 9.758 3.967 0.583 1.00 0.00 H new ATOM 0 HD2 ARG A 31 8.737 6.811 0.489 1.00 0.00 H new ATOM 0 HD3 ARG A 31 10.392 6.237 0.545 1.00 0.00 H new ATOM 0 HE ARG A 31 9.032 6.915 -1.866 1.00 0.00 H new ATOM 0 HH11 ARG A 31 10.995 4.371 -0.487 1.00 0.00 H new ATOM 0 HH12 ARG A 31 11.420 3.688 -2.061 1.00 0.00 H new ATOM 0 HH21 ARG A 31 9.539 6.015 -3.860 1.00 0.00 H new ATOM 0 HH22 ARG A 31 10.605 4.609 -3.949 1.00 0.00 H new ATOM 445 N LEU A 32 4.724 2.716 -0.833 1.00 0.00 N ATOM 446 CA LEU A 32 3.871 2.001 -1.823 1.00 0.00 C ATOM 447 C LEU A 32 3.841 2.797 -3.128 1.00 0.00 C ATOM 448 O LEU A 32 3.068 3.720 -3.288 1.00 0.00 O ATOM 449 CB LEU A 32 2.449 1.870 -1.275 1.00 0.00 C ATOM 450 CG LEU A 32 2.496 1.341 0.159 1.00 0.00 C ATOM 451 CD1 LEU A 32 1.072 1.095 0.660 1.00 0.00 C ATOM 452 CD2 LEU A 32 3.279 0.027 0.191 1.00 0.00 C ATOM 0 H LEU A 32 4.222 3.327 -0.189 1.00 0.00 H new ATOM 0 HA LEU A 32 4.280 1.008 -2.007 1.00 0.00 H new ATOM 0 HB2 LEU A 32 1.949 2.838 -1.299 1.00 0.00 H new ATOM 0 HB3 LEU A 32 1.868 1.195 -1.903 1.00 0.00 H new ATOM 0 HG LEU A 32 2.986 2.074 0.800 1.00 0.00 H new ATOM 0 HD11 LEU A 32 1.106 0.718 1.682 1.00 0.00 H new ATOM 0 HD12 LEU A 32 0.511 2.030 0.636 1.00 0.00 H new ATOM 0 HD13 LEU A 32 0.582 0.362 0.019 1.00 0.00 H new ATOM 0 HD21 LEU A 32 3.313 -0.351 1.213 1.00 0.00 H new ATOM 0 HD22 LEU A 32 2.788 -0.705 -0.451 1.00 0.00 H new ATOM 0 HD23 LEU A 32 4.294 0.200 -0.166 1.00 0.00 H new ATOM 464 N TYR A 33 4.683 2.450 -4.062 1.00 0.00 N ATOM 465 CA TYR A 33 4.708 3.189 -5.355 1.00 0.00 C ATOM 466 C TYR A 33 3.769 2.511 -6.355 1.00 0.00 C ATOM 467 O TYR A 33 3.977 1.381 -6.749 1.00 0.00 O ATOM 468 CB TYR A 33 6.133 3.186 -5.911 1.00 0.00 C ATOM 469 CG TYR A 33 6.125 3.702 -7.331 1.00 0.00 C ATOM 470 CD1 TYR A 33 5.705 5.012 -7.593 1.00 0.00 C ATOM 471 CD2 TYR A 33 6.538 2.876 -8.384 1.00 0.00 C ATOM 472 CE1 TYR A 33 5.700 5.496 -8.907 1.00 0.00 C ATOM 473 CE2 TYR A 33 6.531 3.360 -9.698 1.00 0.00 C ATOM 474 CZ TYR A 33 6.112 4.670 -9.958 1.00 0.00 C ATOM 475 OH TYR A 33 6.106 5.148 -11.253 1.00 0.00 O ATOM 0 H TYR A 33 5.355 1.686 -3.985 1.00 0.00 H new ATOM 0 HA TYR A 33 4.380 4.216 -5.193 1.00 0.00 H new ATOM 0 HB2 TYR A 33 6.777 3.809 -5.291 1.00 0.00 H new ATOM 0 HB3 TYR A 33 6.543 2.176 -5.883 1.00 0.00 H new ATOM 0 HD1 TYR A 33 5.385 5.649 -6.782 1.00 0.00 H new ATOM 0 HD2 TYR A 33 6.862 1.866 -8.183 1.00 0.00 H new ATOM 0 HE1 TYR A 33 5.378 6.507 -9.109 1.00 0.00 H new ATOM 0 HE2 TYR A 33 6.849 2.723 -10.510 1.00 0.00 H new ATOM 0 HH TYR A 33 6.422 4.448 -11.862 1.00 0.00 H new ATOM 485 N CYS A 34 2.739 3.195 -6.772 1.00 0.00 N ATOM 486 CA CYS A 34 1.792 2.591 -7.752 1.00 0.00 C ATOM 487 C CYS A 34 2.346 2.776 -9.165 1.00 0.00 C ATOM 488 O CYS A 34 2.312 3.857 -9.720 1.00 0.00 O ATOM 489 CB CYS A 34 0.431 3.283 -7.641 1.00 0.00 C ATOM 490 SG CYS A 34 -0.776 2.405 -8.665 1.00 0.00 S ATOM 0 H CYS A 34 2.512 4.145 -6.477 1.00 0.00 H new ATOM 0 HA CYS A 34 1.674 1.528 -7.541 1.00 0.00 H new ATOM 0 HB2 CYS A 34 0.101 3.297 -6.602 1.00 0.00 H new ATOM 0 HB3 CYS A 34 0.511 4.321 -7.964 1.00 0.00 H new ATOM 0 HG CYS A 34 -1.933 2.991 -8.571 1.00 0.00 H new ATOM 496 N LYS A 35 2.862 1.731 -9.750 1.00 0.00 N ATOM 497 CA LYS A 35 3.425 1.846 -11.125 1.00 0.00 C ATOM 498 C LYS A 35 2.346 2.359 -12.080 1.00 0.00 C ATOM 499 O LYS A 35 2.637 2.930 -13.113 1.00 0.00 O ATOM 500 CB LYS A 35 3.913 0.471 -11.583 1.00 0.00 C ATOM 501 CG LYS A 35 4.392 0.547 -13.033 1.00 0.00 C ATOM 502 CD LYS A 35 3.338 -0.070 -13.955 1.00 0.00 C ATOM 503 CE LYS A 35 3.640 0.311 -15.405 1.00 0.00 C ATOM 504 NZ LYS A 35 3.620 1.794 -15.544 1.00 0.00 N ATOM 0 H LYS A 35 2.918 0.801 -9.335 1.00 0.00 H new ATOM 0 HA LYS A 35 4.260 2.546 -11.124 1.00 0.00 H new ATOM 0 HB2 LYS A 35 4.724 0.130 -10.940 1.00 0.00 H new ATOM 0 HB3 LYS A 35 3.108 -0.259 -11.494 1.00 0.00 H new ATOM 0 HG2 LYS A 35 4.572 1.585 -13.313 1.00 0.00 H new ATOM 0 HG3 LYS A 35 5.339 0.019 -13.142 1.00 0.00 H new ATOM 0 HD2 LYS A 35 3.335 -1.155 -13.846 1.00 0.00 H new ATOM 0 HD3 LYS A 35 2.345 0.281 -13.675 1.00 0.00 H new ATOM 0 HE2 LYS A 35 4.614 -0.079 -15.699 1.00 0.00 H new ATOM 0 HE3 LYS A 35 2.903 -0.137 -16.071 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 3.087 2.055 -16.398 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 3.165 2.215 -14.709 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 4.595 2.148 -15.622 1.00 0.00 H new ATOM 518 N ASN A 36 1.099 2.166 -11.745 1.00 0.00 N ATOM 519 CA ASN A 36 0.007 2.647 -12.636 1.00 0.00 C ATOM 520 C ASN A 36 -0.174 4.155 -12.451 1.00 0.00 C ATOM 521 O ASN A 36 -0.717 4.609 -11.463 1.00 0.00 O ATOM 522 CB ASN A 36 -1.294 1.926 -12.278 1.00 0.00 C ATOM 523 CG ASN A 36 -1.013 0.434 -12.089 1.00 0.00 C ATOM 524 OD1 ASN A 36 -0.729 -0.267 -13.041 1.00 0.00 O ATOM 525 ND2 ASN A 36 -1.080 -0.084 -10.894 1.00 0.00 N ATOM 0 H ASN A 36 0.790 1.697 -10.894 1.00 0.00 H new ATOM 0 HA ASN A 36 0.263 2.439 -13.675 1.00 0.00 H new ATOM 0 HB2 ASN A 36 -1.716 2.346 -11.365 1.00 0.00 H new ATOM 0 HB3 ASN A 36 -2.032 2.071 -13.067 1.00 0.00 H new ATOM 0 HD21 ASN A 36 -0.894 -1.078 -10.758 1.00 0.00 H new ATOM 0 HD22 ASN A 36 -1.318 0.504 -10.096 1.00 0.00 H new ATOM 532 N GLY A 37 0.281 4.937 -13.393 1.00 0.00 N ATOM 533 CA GLY A 37 0.140 6.415 -13.271 1.00 0.00 C ATOM 534 C GLY A 37 1.198 6.949 -12.305 1.00 0.00 C ATOM 535 O GLY A 37 1.225 8.121 -11.984 1.00 0.00 O ATOM 0 H GLY A 37 0.745 4.615 -14.242 1.00 0.00 H new ATOM 0 HA2 GLY A 37 0.254 6.884 -14.248 1.00 0.00 H new ATOM 0 HA3 GLY A 37 -0.857 6.668 -12.911 1.00 0.00 H new ATOM 539 N GLY A 38 2.071 6.098 -11.842 1.00 0.00 N ATOM 540 CA GLY A 38 3.130 6.553 -10.897 1.00 0.00 C ATOM 541 C GLY A 38 2.508 7.425 -9.805 1.00 0.00 C ATOM 542 O GLY A 38 2.466 8.633 -9.914 1.00 0.00 O ATOM 0 H GLY A 38 2.097 5.106 -12.077 1.00 0.00 H new ATOM 0 HA2 GLY A 38 3.626 5.692 -10.449 1.00 0.00 H new ATOM 0 HA3 GLY A 38 3.893 7.116 -11.435 1.00 0.00 H new ATOM 546 N PHE A 39 2.026 6.821 -8.752 1.00 0.00 N ATOM 547 CA PHE A 39 1.409 7.615 -7.650 1.00 0.00 C ATOM 548 C PHE A 39 1.733 6.954 -6.308 1.00 0.00 C ATOM 549 O PHE A 39 1.638 5.751 -6.158 1.00 0.00 O ATOM 550 CB PHE A 39 -0.110 7.659 -7.835 1.00 0.00 C ATOM 551 CG PHE A 39 -0.465 8.673 -8.896 1.00 0.00 C ATOM 552 CD1 PHE A 39 -0.562 10.032 -8.566 1.00 0.00 C ATOM 553 CD2 PHE A 39 -0.706 8.254 -10.209 1.00 0.00 C ATOM 554 CE1 PHE A 39 -0.897 10.968 -9.551 1.00 0.00 C ATOM 555 CE2 PHE A 39 -1.042 9.190 -11.193 1.00 0.00 C ATOM 556 CZ PHE A 39 -1.139 10.547 -10.865 1.00 0.00 C ATOM 0 H PHE A 39 2.033 5.811 -8.607 1.00 0.00 H new ATOM 0 HA PHE A 39 1.807 8.630 -7.669 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -0.480 6.674 -8.121 1.00 0.00 H new ATOM 0 HB3 PHE A 39 -0.593 7.919 -6.893 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -0.378 10.356 -7.552 1.00 0.00 H new ATOM 0 HD2 PHE A 39 -0.633 7.207 -10.463 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -0.969 12.015 -9.298 1.00 0.00 H new ATOM 0 HE2 PHE A 39 -1.227 8.865 -12.206 1.00 0.00 H new ATOM 0 HZ PHE A 39 -1.400 11.269 -11.624 1.00 0.00 H new ATOM 566 N PHE A 40 2.114 7.729 -5.329 1.00 0.00 N ATOM 567 CA PHE A 40 2.441 7.143 -3.998 1.00 0.00 C ATOM 568 C PHE A 40 1.189 7.158 -3.117 1.00 0.00 C ATOM 569 O PHE A 40 0.453 8.124 -3.084 1.00 0.00 O ATOM 570 CB PHE A 40 3.542 7.971 -3.332 1.00 0.00 C ATOM 571 CG PHE A 40 4.879 7.611 -3.935 1.00 0.00 C ATOM 572 CD1 PHE A 40 5.240 8.117 -5.188 1.00 0.00 C ATOM 573 CD2 PHE A 40 5.756 6.770 -3.239 1.00 0.00 C ATOM 574 CE1 PHE A 40 6.480 7.783 -5.747 1.00 0.00 C ATOM 575 CE2 PHE A 40 6.996 6.436 -3.799 1.00 0.00 C ATOM 576 CZ PHE A 40 7.357 6.943 -5.052 1.00 0.00 C ATOM 0 H PHE A 40 2.213 8.742 -5.393 1.00 0.00 H new ATOM 0 HA PHE A 40 2.786 6.117 -4.126 1.00 0.00 H new ATOM 0 HB2 PHE A 40 3.344 9.034 -3.468 1.00 0.00 H new ATOM 0 HB3 PHE A 40 3.553 7.784 -2.258 1.00 0.00 H new ATOM 0 HD1 PHE A 40 4.563 8.765 -5.724 1.00 0.00 H new ATOM 0 HD2 PHE A 40 5.477 6.379 -2.272 1.00 0.00 H new ATOM 0 HE1 PHE A 40 6.759 8.174 -6.714 1.00 0.00 H new ATOM 0 HE2 PHE A 40 7.673 5.787 -3.263 1.00 0.00 H new ATOM 0 HZ PHE A 40 8.313 6.686 -5.483 1.00 0.00 H new ATOM 586 N LEU A 41 0.940 6.095 -2.402 1.00 0.00 N ATOM 587 CA LEU A 41 -0.265 6.052 -1.525 1.00 0.00 C ATOM 588 C LEU A 41 -0.016 6.907 -0.281 1.00 0.00 C ATOM 589 O LEU A 41 1.079 6.954 0.242 1.00 0.00 O ATOM 590 CB LEU A 41 -0.538 4.603 -1.104 1.00 0.00 C ATOM 591 CG LEU A 41 -1.835 4.524 -0.288 1.00 0.00 C ATOM 592 CD1 LEU A 41 -3.026 4.955 -1.148 1.00 0.00 C ATOM 593 CD2 LEU A 41 -2.047 3.083 0.182 1.00 0.00 C ATOM 0 H LEU A 41 1.518 5.255 -2.387 1.00 0.00 H new ATOM 0 HA LEU A 41 -1.127 6.440 -2.068 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -0.616 3.969 -1.987 1.00 0.00 H new ATOM 0 HB3 LEU A 41 0.296 4.225 -0.513 1.00 0.00 H new ATOM 0 HG LEU A 41 -1.757 5.189 0.572 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -3.941 4.895 -0.559 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -2.879 5.981 -1.486 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -3.108 4.296 -2.013 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -2.968 3.021 0.762 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -2.119 2.425 -0.684 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -1.205 2.775 0.803 1.00 0.00 H new ATOM 605 N ARG A 42 -1.025 7.584 0.197 1.00 0.00 N ATOM 606 CA ARG A 42 -0.844 8.432 1.408 1.00 0.00 C ATOM 607 C ARG A 42 -2.133 8.431 2.232 1.00 0.00 C ATOM 608 O ARG A 42 -3.189 8.796 1.752 1.00 0.00 O ATOM 609 CB ARG A 42 -0.514 9.866 0.988 1.00 0.00 C ATOM 610 CG ARG A 42 -0.037 10.651 2.213 1.00 0.00 C ATOM 611 CD ARG A 42 0.005 12.152 1.901 1.00 0.00 C ATOM 612 NE ARG A 42 1.189 12.450 1.047 1.00 0.00 N ATOM 613 CZ ARG A 42 1.280 13.599 0.435 1.00 0.00 C ATOM 614 NH1 ARG A 42 0.333 14.487 0.569 1.00 0.00 N ATOM 615 NH2 ARG A 42 2.318 13.860 -0.313 1.00 0.00 N ATOM 0 H ARG A 42 -1.965 7.586 -0.199 1.00 0.00 H new ATOM 0 HA ARG A 42 -0.027 8.031 2.007 1.00 0.00 H new ATOM 0 HB2 ARG A 42 0.258 9.864 0.219 1.00 0.00 H new ATOM 0 HB3 ARG A 42 -1.394 10.343 0.555 1.00 0.00 H new ATOM 0 HG2 ARG A 42 -0.705 10.466 3.054 1.00 0.00 H new ATOM 0 HG3 ARG A 42 0.953 10.307 2.511 1.00 0.00 H new ATOM 0 HD2 ARG A 42 -0.910 12.454 1.391 1.00 0.00 H new ATOM 0 HD3 ARG A 42 0.058 12.725 2.827 1.00 0.00 H new ATOM 0 HE ARG A 42 1.929 11.756 0.941 1.00 0.00 H new ATOM 0 HH11 ARG A 42 -0.479 14.283 1.152 1.00 0.00 H new ATOM 0 HH12 ARG A 42 0.404 15.385 0.091 1.00 0.00 H new ATOM 0 HH21 ARG A 42 3.058 13.166 -0.419 1.00 0.00 H new ATOM 0 HH22 ARG A 42 2.389 14.758 -0.791 1.00 0.00 H new ATOM 629 N ILE A 43 -2.054 8.029 3.471 1.00 0.00 N ATOM 630 CA ILE A 43 -3.273 8.011 4.328 1.00 0.00 C ATOM 631 C ILE A 43 -3.381 9.339 5.078 1.00 0.00 C ATOM 632 O ILE A 43 -2.630 9.609 5.994 1.00 0.00 O ATOM 633 CB ILE A 43 -3.171 6.862 5.334 1.00 0.00 C ATOM 634 CG1 ILE A 43 -3.107 5.531 4.582 1.00 0.00 C ATOM 635 CG2 ILE A 43 -4.398 6.873 6.246 1.00 0.00 C ATOM 636 CD1 ILE A 43 -2.544 4.449 5.505 1.00 0.00 C ATOM 0 H ILE A 43 -1.198 7.712 3.927 1.00 0.00 H new ATOM 0 HA ILE A 43 -4.157 7.870 3.706 1.00 0.00 H new ATOM 0 HB ILE A 43 -2.270 6.984 5.935 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -4.102 5.248 4.237 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -2.479 5.631 3.697 1.00 0.00 H new ATOM 0 HG21 ILE A 43 -4.326 6.055 6.963 1.00 0.00 H new ATOM 0 HG22 ILE A 43 -4.445 7.821 6.781 1.00 0.00 H new ATOM 0 HG23 ILE A 43 -5.299 6.751 5.645 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -2.499 3.501 4.969 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -1.542 4.732 5.828 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -3.190 4.342 6.377 1.00 0.00 H new ATOM 648 N HIS A 44 -4.307 10.174 4.694 1.00 0.00 N ATOM 649 CA HIS A 44 -4.458 11.486 5.381 1.00 0.00 C ATOM 650 C HIS A 44 -4.934 11.246 6.828 1.00 0.00 C ATOM 651 O HIS A 44 -5.595 10.259 7.084 1.00 0.00 O ATOM 652 CB HIS A 44 -5.498 12.321 4.626 1.00 0.00 C ATOM 653 CG HIS A 44 -4.862 12.920 3.402 1.00 0.00 C ATOM 654 ND1 HIS A 44 -3.816 13.827 3.479 1.00 0.00 N ATOM 655 CD2 HIS A 44 -5.110 12.746 2.063 1.00 0.00 C ATOM 656 CE1 HIS A 44 -3.476 14.161 2.220 1.00 0.00 C ATOM 657 NE2 HIS A 44 -4.233 13.531 1.318 1.00 0.00 N ATOM 0 H HIS A 44 -4.965 10.004 3.934 1.00 0.00 H new ATOM 0 HA HIS A 44 -3.505 12.015 5.398 1.00 0.00 H new ATOM 0 HB2 HIS A 44 -6.345 11.697 4.341 1.00 0.00 H new ATOM 0 HB3 HIS A 44 -5.886 13.109 5.271 1.00 0.00 H new ATOM 0 HD2 HIS A 44 -5.870 12.099 1.650 1.00 0.00 H new ATOM 0 HE1 HIS A 44 -2.687 14.854 1.970 1.00 0.00 H new ATOM 0 HE2 HIS A 44 -4.180 13.608 0.302 1.00 0.00 H new ATOM 665 N PRO A 45 -4.601 12.142 7.743 1.00 0.00 N ATOM 666 CA PRO A 45 -5.024 11.990 9.149 1.00 0.00 C ATOM 667 C PRO A 45 -6.547 11.860 9.237 1.00 0.00 C ATOM 668 O PRO A 45 -7.074 11.226 10.130 1.00 0.00 O ATOM 669 CB PRO A 45 -4.551 13.272 9.849 1.00 0.00 C ATOM 670 CG PRO A 45 -3.823 14.142 8.794 1.00 0.00 C ATOM 671 CD PRO A 45 -3.800 13.356 7.474 1.00 0.00 C ATOM 0 HA PRO A 45 -4.604 11.096 9.609 1.00 0.00 H new ATOM 0 HB2 PRO A 45 -5.398 13.812 10.272 1.00 0.00 H new ATOM 0 HB3 PRO A 45 -3.882 13.032 10.675 1.00 0.00 H new ATOM 0 HG2 PRO A 45 -4.337 15.094 8.663 1.00 0.00 H new ATOM 0 HG3 PRO A 45 -2.808 14.370 9.121 1.00 0.00 H new ATOM 0 HD2 PRO A 45 -4.228 13.939 6.659 1.00 0.00 H new ATOM 0 HD3 PRO A 45 -2.781 13.101 7.183 1.00 0.00 H new ATOM 679 N ASP A 46 -7.259 12.454 8.319 1.00 0.00 N ATOM 680 CA ASP A 46 -8.745 12.363 8.356 1.00 0.00 C ATOM 681 C ASP A 46 -9.182 10.972 7.894 1.00 0.00 C ATOM 682 O ASP A 46 -10.356 10.697 7.745 1.00 0.00 O ATOM 683 CB ASP A 46 -9.345 13.422 7.427 1.00 0.00 C ATOM 684 CG ASP A 46 -8.543 13.473 6.126 1.00 0.00 C ATOM 685 OD1 ASP A 46 -8.100 12.425 5.685 1.00 0.00 O ATOM 686 OD2 ASP A 46 -8.384 14.559 5.593 1.00 0.00 O ATOM 0 H ASP A 46 -6.876 12.998 7.546 1.00 0.00 H new ATOM 0 HA ASP A 46 -9.094 12.534 9.374 1.00 0.00 H new ATOM 0 HB2 ASP A 46 -10.388 13.186 7.215 1.00 0.00 H new ATOM 0 HB3 ASP A 46 -9.332 14.397 7.913 1.00 0.00 H new ATOM 691 N GLY A 47 -8.247 10.091 7.665 1.00 0.00 N ATOM 692 CA GLY A 47 -8.609 8.717 7.215 1.00 0.00 C ATOM 693 C GLY A 47 -8.782 8.705 5.694 1.00 0.00 C ATOM 694 O GLY A 47 -8.611 7.689 5.049 1.00 0.00 O ATOM 0 H GLY A 47 -7.247 10.263 7.770 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -7.832 8.011 7.509 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -9.531 8.396 7.699 1.00 0.00 H new ATOM 698 N ARG A 48 -9.121 9.825 5.116 1.00 0.00 N ATOM 699 CA ARG A 48 -9.304 9.873 3.639 1.00 0.00 C ATOM 700 C ARG A 48 -8.072 9.283 2.952 1.00 0.00 C ATOM 701 O ARG A 48 -6.981 9.809 3.053 1.00 0.00 O ATOM 702 CB ARG A 48 -9.491 11.326 3.194 1.00 0.00 C ATOM 703 CG ARG A 48 -10.705 11.925 3.907 1.00 0.00 C ATOM 704 CD ARG A 48 -11.119 13.220 3.208 1.00 0.00 C ATOM 705 NE ARG A 48 -11.683 14.167 4.211 1.00 0.00 N ATOM 706 CZ ARG A 48 -11.826 15.429 3.909 1.00 0.00 C ATOM 707 NH1 ARG A 48 -11.474 15.861 2.729 1.00 0.00 N ATOM 708 NH2 ARG A 48 -12.320 16.258 4.787 1.00 0.00 N ATOM 0 H ARG A 48 -9.279 10.707 5.603 1.00 0.00 H new ATOM 0 HA ARG A 48 -10.185 9.293 3.364 1.00 0.00 H new ATOM 0 HB2 ARG A 48 -8.597 11.906 3.425 1.00 0.00 H new ATOM 0 HB3 ARG A 48 -9.631 11.372 2.114 1.00 0.00 H new ATOM 0 HG2 ARG A 48 -11.532 11.215 3.899 1.00 0.00 H new ATOM 0 HG3 ARG A 48 -10.465 12.124 4.952 1.00 0.00 H new ATOM 0 HD2 ARG A 48 -10.259 13.669 2.712 1.00 0.00 H new ATOM 0 HD3 ARG A 48 -11.858 13.009 2.436 1.00 0.00 H new ATOM 0 HE ARG A 48 -11.957 13.829 5.133 1.00 0.00 H new ATOM 0 HH11 ARG A 48 -11.087 15.213 2.043 1.00 0.00 H new ATOM 0 HH12 ARG A 48 -11.586 16.847 2.493 1.00 0.00 H new ATOM 0 HH21 ARG A 48 -12.594 15.920 5.709 1.00 0.00 H new ATOM 0 HH22 ARG A 48 -12.432 17.244 4.551 1.00 0.00 H new ATOM 722 N VAL A 49 -8.236 8.194 2.252 1.00 0.00 N ATOM 723 CA VAL A 49 -7.075 7.569 1.559 1.00 0.00 C ATOM 724 C VAL A 49 -6.960 8.139 0.144 1.00 0.00 C ATOM 725 O VAL A 49 -7.909 8.140 -0.614 1.00 0.00 O ATOM 726 CB VAL A 49 -7.281 6.055 1.484 1.00 0.00 C ATOM 727 CG1 VAL A 49 -5.947 5.371 1.183 1.00 0.00 C ATOM 728 CG2 VAL A 49 -7.822 5.548 2.824 1.00 0.00 C ATOM 0 H VAL A 49 -9.125 7.710 2.130 1.00 0.00 H new ATOM 0 HA VAL A 49 -6.161 7.784 2.113 1.00 0.00 H new ATOM 0 HB VAL A 49 -7.993 5.825 0.692 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -6.095 4.292 1.130 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -5.560 5.732 0.230 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -5.234 5.601 1.974 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -7.969 4.469 2.772 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -7.109 5.779 3.615 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -8.773 6.034 3.040 1.00 0.00 H new ATOM 738 N ASP A 50 -5.804 8.626 -0.219 1.00 0.00 N ATOM 739 CA ASP A 50 -5.633 9.195 -1.585 1.00 0.00 C ATOM 740 C ASP A 50 -4.164 9.097 -1.999 1.00 0.00 C ATOM 741 O ASP A 50 -3.273 9.099 -1.172 1.00 0.00 O ATOM 742 CB ASP A 50 -6.065 10.664 -1.581 1.00 0.00 C ATOM 743 CG ASP A 50 -4.990 11.510 -0.898 1.00 0.00 C ATOM 744 OD1 ASP A 50 -4.431 11.044 0.080 1.00 0.00 O ATOM 745 OD2 ASP A 50 -4.745 12.610 -1.365 1.00 0.00 O ATOM 0 H ASP A 50 -4.972 8.654 0.371 1.00 0.00 H new ATOM 0 HA ASP A 50 -6.247 8.636 -2.292 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -6.221 11.011 -2.602 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -7.015 10.773 -1.058 1.00 0.00 H new ATOM 750 N GLY A 51 -3.903 9.011 -3.275 1.00 0.00 N ATOM 751 CA GLY A 51 -2.491 8.913 -3.742 1.00 0.00 C ATOM 752 C GLY A 51 -1.955 10.311 -4.050 1.00 0.00 C ATOM 753 O GLY A 51 -2.707 11.244 -4.250 1.00 0.00 O ATOM 0 H GLY A 51 -4.606 9.004 -4.014 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -1.877 8.437 -2.978 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -2.434 8.286 -4.632 1.00 0.00 H new ATOM 757 N VAL A 52 -0.660 10.466 -4.088 1.00 0.00 N ATOM 758 CA VAL A 52 -0.077 11.806 -4.381 1.00 0.00 C ATOM 759 C VAL A 52 1.259 11.635 -5.106 1.00 0.00 C ATOM 760 O VAL A 52 1.941 10.643 -4.945 1.00 0.00 O ATOM 761 CB VAL A 52 0.149 12.561 -3.070 1.00 0.00 C ATOM 762 CG1 VAL A 52 -1.187 12.747 -2.349 1.00 0.00 C ATOM 763 CG2 VAL A 52 1.100 11.758 -2.180 1.00 0.00 C ATOM 0 H VAL A 52 0.020 9.722 -3.929 1.00 0.00 H new ATOM 0 HA VAL A 52 -0.764 12.370 -5.013 1.00 0.00 H new ATOM 0 HB VAL A 52 0.584 13.537 -3.283 1.00 0.00 H new ATOM 0 HG11 VAL A 52 -1.025 13.285 -1.415 1.00 0.00 H new ATOM 0 HG12 VAL A 52 -1.866 13.317 -2.983 1.00 0.00 H new ATOM 0 HG13 VAL A 52 -1.624 11.772 -2.135 1.00 0.00 H new ATOM 0 HG21 VAL A 52 1.263 12.294 -1.245 1.00 0.00 H new ATOM 0 HG22 VAL A 52 0.663 10.782 -1.968 1.00 0.00 H new ATOM 0 HG23 VAL A 52 2.053 11.625 -2.693 1.00 0.00 H new ATOM 773 N ARG A 53 1.639 12.595 -5.903 1.00 0.00 N ATOM 774 CA ARG A 53 2.932 12.489 -6.635 1.00 0.00 C ATOM 775 C ARG A 53 4.085 12.772 -5.668 1.00 0.00 C ATOM 776 O ARG A 53 5.185 12.286 -5.840 1.00 0.00 O ATOM 777 CB ARG A 53 2.959 13.514 -7.773 1.00 0.00 C ATOM 778 CG ARG A 53 2.112 13.012 -8.951 1.00 0.00 C ATOM 779 CD ARG A 53 2.776 11.789 -9.604 1.00 0.00 C ATOM 780 NE ARG A 53 2.829 11.955 -11.094 1.00 0.00 N ATOM 781 CZ ARG A 53 1.779 12.341 -11.775 1.00 0.00 C ATOM 782 NH1 ARG A 53 0.636 12.525 -11.176 1.00 0.00 N ATOM 783 NH2 ARG A 53 1.873 12.523 -13.064 1.00 0.00 N ATOM 0 H ARG A 53 1.110 13.449 -6.079 1.00 0.00 H new ATOM 0 HA ARG A 53 3.038 11.485 -7.047 1.00 0.00 H new ATOM 0 HB2 ARG A 53 2.575 14.471 -7.420 1.00 0.00 H new ATOM 0 HB3 ARG A 53 3.986 13.682 -8.098 1.00 0.00 H new ATOM 0 HG2 ARG A 53 1.113 12.749 -8.603 1.00 0.00 H new ATOM 0 HG3 ARG A 53 1.994 13.807 -9.688 1.00 0.00 H new ATOM 0 HD2 ARG A 53 3.784 11.661 -9.210 1.00 0.00 H new ATOM 0 HD3 ARG A 53 2.219 10.887 -9.352 1.00 0.00 H new ATOM 0 HE ARG A 53 3.701 11.763 -11.587 1.00 0.00 H new ATOM 0 HH11 ARG A 53 0.556 12.368 -10.171 1.00 0.00 H new ATOM 0 HH12 ARG A 53 -0.178 12.826 -11.712 1.00 0.00 H new ATOM 0 HH21 ARG A 53 2.762 12.365 -13.538 1.00 0.00 H new ATOM 0 HH22 ARG A 53 1.057 12.824 -13.597 1.00 0.00 H new ATOM 797 N GLU A 54 3.839 13.554 -4.651 1.00 0.00 N ATOM 798 CA GLU A 54 4.919 13.867 -3.673 1.00 0.00 C ATOM 799 C GLU A 54 5.622 12.573 -3.256 1.00 0.00 C ATOM 800 O GLU A 54 5.176 11.871 -2.372 1.00 0.00 O ATOM 801 CB GLU A 54 4.311 14.537 -2.439 1.00 0.00 C ATOM 802 CG GLU A 54 4.703 16.015 -2.415 1.00 0.00 C ATOM 803 CD GLU A 54 6.198 16.144 -2.118 1.00 0.00 C ATOM 804 OE1 GLU A 54 6.552 16.157 -0.951 1.00 0.00 O ATOM 805 OE2 GLU A 54 6.964 16.228 -3.064 1.00 0.00 O ATOM 0 H GLU A 54 2.937 13.989 -4.456 1.00 0.00 H new ATOM 0 HA GLU A 54 5.642 14.540 -4.134 1.00 0.00 H new ATOM 0 HB2 GLU A 54 3.226 14.438 -2.456 1.00 0.00 H new ATOM 0 HB3 GLU A 54 4.662 14.042 -1.533 1.00 0.00 H new ATOM 0 HG2 GLU A 54 4.471 16.479 -3.374 1.00 0.00 H new ATOM 0 HG3 GLU A 54 4.124 16.543 -1.657 1.00 0.00 H new ATOM 812 N LYS A 55 6.716 12.252 -3.890 1.00 0.00 N ATOM 813 CA LYS A 55 7.446 11.004 -3.533 1.00 0.00 C ATOM 814 C LYS A 55 8.389 11.275 -2.360 1.00 0.00 C ATOM 815 O LYS A 55 9.381 10.597 -2.180 1.00 0.00 O ATOM 816 CB LYS A 55 8.261 10.532 -4.739 1.00 0.00 C ATOM 817 CG LYS A 55 9.031 11.715 -5.328 1.00 0.00 C ATOM 818 CD LYS A 55 10.343 11.219 -5.940 1.00 0.00 C ATOM 819 CE LYS A 55 11.417 11.144 -4.854 1.00 0.00 C ATOM 820 NZ LYS A 55 12.099 12.464 -4.738 1.00 0.00 N ATOM 0 H LYS A 55 7.136 12.801 -4.640 1.00 0.00 H new ATOM 0 HA LYS A 55 6.728 10.234 -3.249 1.00 0.00 H new ATOM 0 HB2 LYS A 55 8.954 9.747 -4.438 1.00 0.00 H new ATOM 0 HB3 LYS A 55 7.601 10.103 -5.492 1.00 0.00 H new ATOM 0 HG2 LYS A 55 8.428 12.212 -6.088 1.00 0.00 H new ATOM 0 HG3 LYS A 55 9.236 12.452 -4.551 1.00 0.00 H new ATOM 0 HD2 LYS A 55 10.198 10.237 -6.391 1.00 0.00 H new ATOM 0 HD3 LYS A 55 10.662 11.892 -6.736 1.00 0.00 H new ATOM 0 HE2 LYS A 55 10.966 10.870 -3.900 1.00 0.00 H new ATOM 0 HE3 LYS A 55 12.142 10.368 -5.098 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 12.830 12.414 -4.000 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 12.542 12.707 -5.647 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 11.402 13.194 -4.486 1.00 0.00 H new ATOM 834 N SER A 56 8.093 12.262 -1.558 1.00 0.00 N ATOM 835 CA SER A 56 8.982 12.567 -0.402 1.00 0.00 C ATOM 836 C SER A 56 8.172 13.213 0.725 1.00 0.00 C ATOM 837 O SER A 56 8.658 14.070 1.435 1.00 0.00 O ATOM 838 CB SER A 56 10.084 13.529 -0.849 1.00 0.00 C ATOM 839 OG SER A 56 9.498 14.633 -1.527 1.00 0.00 O ATOM 0 H SER A 56 7.278 12.867 -1.653 1.00 0.00 H new ATOM 0 HA SER A 56 9.426 11.640 -0.038 1.00 0.00 H new ATOM 0 HB2 SER A 56 10.651 13.877 0.014 1.00 0.00 H new ATOM 0 HB3 SER A 56 10.786 13.016 -1.506 1.00 0.00 H new ATOM 0 HG SER A 56 10.202 15.252 -1.813 1.00 0.00 H new ATOM 845 N ASP A 57 6.943 12.808 0.900 1.00 0.00 N ATOM 846 CA ASP A 57 6.117 13.404 1.988 1.00 0.00 C ATOM 847 C ASP A 57 6.283 12.552 3.267 1.00 0.00 C ATOM 848 O ASP A 57 6.319 11.340 3.172 1.00 0.00 O ATOM 849 CB ASP A 57 4.647 13.398 1.565 1.00 0.00 C ATOM 850 CG ASP A 57 4.093 14.824 1.621 1.00 0.00 C ATOM 851 OD1 ASP A 57 4.684 15.692 1.000 1.00 0.00 O ATOM 852 OD2 ASP A 57 3.089 15.024 2.283 1.00 0.00 O ATOM 0 H ASP A 57 6.478 12.094 0.340 1.00 0.00 H new ATOM 0 HA ASP A 57 6.438 14.428 2.180 1.00 0.00 H new ATOM 0 HB2 ASP A 57 4.550 12.998 0.556 1.00 0.00 H new ATOM 0 HB3 ASP A 57 4.071 12.747 2.223 1.00 0.00 H new ATOM 857 N PRO A 58 6.375 13.175 4.432 1.00 0.00 N ATOM 858 CA PRO A 58 6.527 12.418 5.693 1.00 0.00 C ATOM 859 C PRO A 58 5.319 11.503 5.917 1.00 0.00 C ATOM 860 O PRO A 58 5.277 10.739 6.861 1.00 0.00 O ATOM 861 CB PRO A 58 6.589 13.484 6.793 1.00 0.00 C ATOM 862 CG PRO A 58 6.369 14.863 6.125 1.00 0.00 C ATOM 863 CD PRO A 58 6.339 14.644 4.606 1.00 0.00 C ATOM 0 HA PRO A 58 7.413 11.783 5.682 1.00 0.00 H new ATOM 0 HB2 PRO A 58 5.825 13.299 7.548 1.00 0.00 H new ATOM 0 HB3 PRO A 58 7.553 13.454 7.300 1.00 0.00 H new ATOM 0 HG2 PRO A 58 5.435 15.309 6.466 1.00 0.00 H new ATOM 0 HG3 PRO A 58 7.169 15.552 6.397 1.00 0.00 H new ATOM 0 HD2 PRO A 58 5.440 15.072 4.163 1.00 0.00 H new ATOM 0 HD3 PRO A 58 7.191 15.120 4.121 1.00 0.00 H new ATOM 871 N HIS A 59 4.331 11.582 5.067 1.00 0.00 N ATOM 872 CA HIS A 59 3.122 10.727 5.244 1.00 0.00 C ATOM 873 C HIS A 59 3.253 9.446 4.415 1.00 0.00 C ATOM 874 O HIS A 59 2.633 8.443 4.711 1.00 0.00 O ATOM 875 CB HIS A 59 1.883 11.502 4.791 1.00 0.00 C ATOM 876 CG HIS A 59 1.610 12.622 5.757 1.00 0.00 C ATOM 877 ND1 HIS A 59 2.038 13.919 5.524 1.00 0.00 N ATOM 878 CD2 HIS A 59 0.955 12.653 6.963 1.00 0.00 C ATOM 879 CE1 HIS A 59 1.638 14.671 6.566 1.00 0.00 C ATOM 880 NE2 HIS A 59 0.974 13.948 7.472 1.00 0.00 N ATOM 0 H HIS A 59 4.309 12.202 4.257 1.00 0.00 H new ATOM 0 HA HIS A 59 3.027 10.459 6.296 1.00 0.00 H new ATOM 0 HB2 HIS A 59 2.037 11.902 3.789 1.00 0.00 H new ATOM 0 HB3 HIS A 59 1.023 10.835 4.739 1.00 0.00 H new ATOM 0 HD2 HIS A 59 0.495 11.802 7.443 1.00 0.00 H new ATOM 0 HE1 HIS A 59 1.830 15.730 6.658 1.00 0.00 H new ATOM 0 HE2 HIS A 59 0.568 14.275 8.349 1.00 0.00 H new ATOM 888 N ILE A 60 4.049 9.463 3.380 1.00 0.00 N ATOM 889 CA ILE A 60 4.200 8.235 2.546 1.00 0.00 C ATOM 890 C ILE A 60 4.943 7.164 3.348 1.00 0.00 C ATOM 891 O ILE A 60 5.320 6.135 2.823 1.00 0.00 O ATOM 892 CB ILE A 60 4.992 8.565 1.276 1.00 0.00 C ATOM 893 CG1 ILE A 60 6.488 8.598 1.598 1.00 0.00 C ATOM 894 CG2 ILE A 60 4.556 9.929 0.742 1.00 0.00 C ATOM 895 CD1 ILE A 60 7.231 9.361 0.500 1.00 0.00 C ATOM 0 H ILE A 60 4.598 10.268 3.077 1.00 0.00 H new ATOM 0 HA ILE A 60 3.214 7.864 2.268 1.00 0.00 H new ATOM 0 HB ILE A 60 4.800 7.801 0.522 1.00 0.00 H new ATOM 0 HG12 ILE A 60 6.652 9.077 2.563 1.00 0.00 H new ATOM 0 HG13 ILE A 60 6.876 7.582 1.676 1.00 0.00 H new ATOM 0 HG21 ILE A 60 5.120 10.163 -0.161 1.00 0.00 H new ATOM 0 HG22 ILE A 60 3.491 9.905 0.510 1.00 0.00 H new ATOM 0 HG23 ILE A 60 4.746 10.693 1.496 1.00 0.00 H new ATOM 0 HD11 ILE A 60 8.296 9.384 0.730 1.00 0.00 H new ATOM 0 HD12 ILE A 60 7.077 8.863 -0.457 1.00 0.00 H new ATOM 0 HD13 ILE A 60 6.850 10.381 0.444 1.00 0.00 H new ATOM 907 N LYS A 61 5.154 7.398 4.614 1.00 0.00 N ATOM 908 CA LYS A 61 5.873 6.394 5.449 1.00 0.00 C ATOM 909 C LYS A 61 4.855 5.490 6.147 1.00 0.00 C ATOM 910 O LYS A 61 4.439 5.751 7.259 1.00 0.00 O ATOM 911 CB LYS A 61 6.720 7.118 6.499 1.00 0.00 C ATOM 912 CG LYS A 61 7.750 8.012 5.801 1.00 0.00 C ATOM 913 CD LYS A 61 9.023 7.211 5.524 1.00 0.00 C ATOM 914 CE LYS A 61 9.965 7.316 6.724 1.00 0.00 C ATOM 915 NZ LYS A 61 10.415 8.728 6.882 1.00 0.00 N ATOM 0 H LYS A 61 4.860 8.241 5.107 1.00 0.00 H new ATOM 0 HA LYS A 61 6.521 5.789 4.815 1.00 0.00 H new ATOM 0 HB2 LYS A 61 6.080 7.719 7.145 1.00 0.00 H new ATOM 0 HB3 LYS A 61 7.226 6.393 7.136 1.00 0.00 H new ATOM 0 HG2 LYS A 61 7.340 8.396 4.867 1.00 0.00 H new ATOM 0 HG3 LYS A 61 7.980 8.875 6.426 1.00 0.00 H new ATOM 0 HD2 LYS A 61 8.774 6.167 5.334 1.00 0.00 H new ATOM 0 HD3 LYS A 61 9.515 7.589 4.628 1.00 0.00 H new ATOM 0 HE2 LYS A 61 9.457 6.982 7.629 1.00 0.00 H new ATOM 0 HE3 LYS A 61 10.826 6.663 6.582 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 11.386 8.743 7.253 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 10.390 9.206 5.959 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 9.783 9.222 7.544 1.00 0.00 H new ATOM 929 N LEU A 62 4.451 4.429 5.504 1.00 0.00 N ATOM 930 CA LEU A 62 3.459 3.508 6.128 1.00 0.00 C ATOM 931 C LEU A 62 4.192 2.374 6.846 1.00 0.00 C ATOM 932 O LEU A 62 5.125 1.796 6.323 1.00 0.00 O ATOM 933 CB LEU A 62 2.555 2.922 5.042 1.00 0.00 C ATOM 934 CG LEU A 62 2.173 4.020 4.046 1.00 0.00 C ATOM 935 CD1 LEU A 62 1.103 3.494 3.089 1.00 0.00 C ATOM 936 CD2 LEU A 62 1.626 5.230 4.808 1.00 0.00 C ATOM 0 H LEU A 62 4.766 4.160 4.572 1.00 0.00 H new ATOM 0 HA LEU A 62 2.855 4.061 6.847 1.00 0.00 H new ATOM 0 HB2 LEU A 62 3.068 2.111 4.526 1.00 0.00 H new ATOM 0 HB3 LEU A 62 1.658 2.496 5.492 1.00 0.00 H new ATOM 0 HG LEU A 62 3.054 4.316 3.476 1.00 0.00 H new ATOM 0 HD11 LEU A 62 0.832 4.277 2.381 1.00 0.00 H new ATOM 0 HD12 LEU A 62 1.492 2.632 2.546 1.00 0.00 H new ATOM 0 HD13 LEU A 62 0.221 3.197 3.657 1.00 0.00 H new ATOM 0 HD21 LEU A 62 1.353 6.013 4.100 1.00 0.00 H new ATOM 0 HD22 LEU A 62 0.745 4.933 5.378 1.00 0.00 H new ATOM 0 HD23 LEU A 62 2.389 5.606 5.489 1.00 0.00 H new ATOM 948 N GLN A 63 3.780 2.051 8.041 1.00 0.00 N ATOM 949 CA GLN A 63 4.453 0.952 8.791 1.00 0.00 C ATOM 950 C GLN A 63 3.730 -0.367 8.516 1.00 0.00 C ATOM 951 O GLN A 63 2.620 -0.582 8.963 1.00 0.00 O ATOM 952 CB GLN A 63 4.410 1.256 10.290 1.00 0.00 C ATOM 953 CG GLN A 63 4.952 0.055 11.069 1.00 0.00 C ATOM 954 CD GLN A 63 5.849 0.548 12.206 1.00 0.00 C ATOM 955 OE1 GLN A 63 6.934 0.039 12.403 1.00 0.00 O ATOM 956 NE2 GLN A 63 5.439 1.524 12.968 1.00 0.00 N ATOM 0 H GLN A 63 3.006 2.500 8.531 1.00 0.00 H new ATOM 0 HA GLN A 63 5.491 0.872 8.468 1.00 0.00 H new ATOM 0 HB2 GLN A 63 5.004 2.143 10.509 1.00 0.00 H new ATOM 0 HB3 GLN A 63 3.387 1.472 10.599 1.00 0.00 H new ATOM 0 HG2 GLN A 63 4.127 -0.534 11.471 1.00 0.00 H new ATOM 0 HG3 GLN A 63 5.516 -0.599 10.404 1.00 0.00 H new ATOM 0 HE21 GLN A 63 4.528 1.952 12.803 1.00 0.00 H new ATOM 0 HE22 GLN A 63 6.030 1.860 13.729 1.00 0.00 H new ATOM 965 N LEU A 64 4.350 -1.253 7.785 1.00 0.00 N ATOM 966 CA LEU A 64 3.697 -2.559 7.482 1.00 0.00 C ATOM 967 C LEU A 64 4.136 -3.600 8.511 1.00 0.00 C ATOM 968 O LEU A 64 5.220 -3.531 9.057 1.00 0.00 O ATOM 969 CB LEU A 64 4.105 -3.023 6.082 1.00 0.00 C ATOM 970 CG LEU A 64 3.270 -2.282 5.036 1.00 0.00 C ATOM 971 CD1 LEU A 64 3.540 -0.780 5.139 1.00 0.00 C ATOM 972 CD2 LEU A 64 3.653 -2.772 3.637 1.00 0.00 C ATOM 0 H LEU A 64 5.280 -1.129 7.385 1.00 0.00 H new ATOM 0 HA LEU A 64 2.614 -2.440 7.524 1.00 0.00 H new ATOM 0 HB2 LEU A 64 5.166 -2.832 5.918 1.00 0.00 H new ATOM 0 HB3 LEU A 64 3.957 -4.099 5.986 1.00 0.00 H new ATOM 0 HG LEU A 64 2.212 -2.475 5.213 1.00 0.00 H new ATOM 0 HD11 LEU A 64 2.945 -0.251 4.394 1.00 0.00 H new ATOM 0 HD12 LEU A 64 3.269 -0.429 6.135 1.00 0.00 H new ATOM 0 HD13 LEU A 64 4.598 -0.588 4.962 1.00 0.00 H new ATOM 0 HD21 LEU A 64 3.058 -2.244 2.891 1.00 0.00 H new ATOM 0 HD22 LEU A 64 4.711 -2.578 3.461 1.00 0.00 H new ATOM 0 HD23 LEU A 64 3.463 -3.843 3.562 1.00 0.00 H new ATOM 984 N GLN A 65 3.301 -4.566 8.782 1.00 0.00 N ATOM 985 CA GLN A 65 3.667 -5.614 9.778 1.00 0.00 C ATOM 986 C GLN A 65 3.079 -6.959 9.347 1.00 0.00 C ATOM 987 O GLN A 65 2.049 -7.019 8.704 1.00 0.00 O ATOM 988 CB GLN A 65 3.110 -5.229 11.151 1.00 0.00 C ATOM 989 CG GLN A 65 4.174 -5.476 12.221 1.00 0.00 C ATOM 990 CD GLN A 65 4.589 -6.948 12.200 1.00 0.00 C ATOM 991 OE1 GLN A 65 3.802 -7.818 12.513 1.00 0.00 O ATOM 992 NE2 GLN A 65 5.803 -7.265 11.838 1.00 0.00 N ATOM 0 H GLN A 65 2.380 -4.675 8.357 1.00 0.00 H new ATOM 0 HA GLN A 65 4.752 -5.696 9.836 1.00 0.00 H new ATOM 0 HB2 GLN A 65 2.813 -4.180 11.154 1.00 0.00 H new ATOM 0 HB3 GLN A 65 2.217 -5.814 11.370 1.00 0.00 H new ATOM 0 HG2 GLN A 65 5.041 -4.840 12.040 1.00 0.00 H new ATOM 0 HG3 GLN A 65 3.784 -5.211 13.204 1.00 0.00 H new ATOM 0 HE21 GLN A 65 6.464 -6.534 11.575 1.00 0.00 H new ATOM 0 HE22 GLN A 65 6.090 -8.244 11.818 1.00 0.00 H new ATOM 1001 N ALA A 66 3.724 -8.038 9.697 1.00 0.00 N ATOM 1002 CA ALA A 66 3.203 -9.380 9.310 1.00 0.00 C ATOM 1003 C ALA A 66 2.350 -9.943 10.449 1.00 0.00 C ATOM 1004 O ALA A 66 2.573 -9.642 11.605 1.00 0.00 O ATOM 1005 CB ALA A 66 4.377 -10.324 9.039 1.00 0.00 C ATOM 0 H ALA A 66 4.591 -8.048 10.235 1.00 0.00 H new ATOM 0 HA ALA A 66 2.595 -9.288 8.410 1.00 0.00 H new ATOM 0 HB1 ALA A 66 3.997 -11.306 8.756 1.00 0.00 H new ATOM 0 HB2 ALA A 66 4.986 -9.923 8.229 1.00 0.00 H new ATOM 0 HB3 ALA A 66 4.985 -10.416 9.939 1.00 0.00 H new ATOM 1011 N GLU A 67 1.376 -10.758 10.129 1.00 0.00 N ATOM 1012 CA GLU A 67 0.504 -11.345 11.190 1.00 0.00 C ATOM 1013 C GLU A 67 0.315 -12.841 10.928 1.00 0.00 C ATOM 1014 O GLU A 67 1.004 -13.669 11.491 1.00 0.00 O ATOM 1015 CB GLU A 67 -0.855 -10.639 11.179 1.00 0.00 C ATOM 1016 CG GLU A 67 -1.693 -11.120 12.367 1.00 0.00 C ATOM 1017 CD GLU A 67 -1.883 -9.970 13.357 1.00 0.00 C ATOM 1018 OE1 GLU A 67 -0.909 -9.589 13.987 1.00 0.00 O ATOM 1019 OE2 GLU A 67 -2.999 -9.489 13.468 1.00 0.00 O ATOM 0 H GLU A 67 1.147 -11.042 9.176 1.00 0.00 H new ATOM 0 HA GLU A 67 0.972 -11.210 12.165 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -0.716 -9.559 11.233 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -1.377 -10.847 10.245 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -2.662 -11.479 12.020 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -1.199 -11.959 12.858 1.00 0.00 H new ATOM 1026 N GLU A 68 -0.611 -13.197 10.081 1.00 0.00 N ATOM 1027 CA GLU A 68 -0.841 -14.640 9.786 1.00 0.00 C ATOM 1028 C GLU A 68 -0.044 -15.042 8.543 1.00 0.00 C ATOM 1029 O GLU A 68 1.022 -14.523 8.283 1.00 0.00 O ATOM 1030 CB GLU A 68 -2.332 -14.879 9.537 1.00 0.00 C ATOM 1031 CG GLU A 68 -3.153 -14.100 10.566 1.00 0.00 C ATOM 1032 CD GLU A 68 -4.611 -14.559 10.509 1.00 0.00 C ATOM 1033 OE1 GLU A 68 -4.916 -15.396 9.675 1.00 0.00 O ATOM 1034 OE2 GLU A 68 -5.399 -14.066 11.301 1.00 0.00 O ATOM 0 H GLU A 68 -1.219 -12.550 9.579 1.00 0.00 H new ATOM 0 HA GLU A 68 -0.514 -15.240 10.635 1.00 0.00 H new ATOM 0 HB2 GLU A 68 -2.598 -14.562 8.529 1.00 0.00 H new ATOM 0 HB3 GLU A 68 -2.557 -15.943 9.607 1.00 0.00 H new ATOM 0 HG2 GLU A 68 -2.749 -14.260 11.566 1.00 0.00 H new ATOM 0 HG3 GLU A 68 -3.089 -13.031 10.364 1.00 0.00 H new ATOM 1041 N ARG A 69 -0.554 -15.964 7.774 1.00 0.00 N ATOM 1042 CA ARG A 69 0.176 -16.400 6.549 1.00 0.00 C ATOM 1043 C ARG A 69 -0.297 -15.571 5.353 1.00 0.00 C ATOM 1044 O ARG A 69 -1.477 -15.475 5.079 1.00 0.00 O ATOM 1045 CB ARG A 69 -0.105 -17.881 6.284 1.00 0.00 C ATOM 1046 CG ARG A 69 -0.562 -18.554 7.580 1.00 0.00 C ATOM 1047 CD ARG A 69 -0.660 -20.065 7.362 1.00 0.00 C ATOM 1048 NE ARG A 69 0.664 -20.590 6.922 1.00 0.00 N ATOM 1049 CZ ARG A 69 0.903 -21.872 6.963 1.00 0.00 C ATOM 1050 NH1 ARG A 69 -0.016 -22.695 7.389 1.00 0.00 N ATOM 1051 NH2 ARG A 69 2.062 -22.332 6.577 1.00 0.00 N ATOM 0 H ARG A 69 -1.444 -16.434 7.940 1.00 0.00 H new ATOM 0 HA ARG A 69 1.246 -16.255 6.694 1.00 0.00 H new ATOM 0 HB2 ARG A 69 -0.873 -17.985 5.517 1.00 0.00 H new ATOM 0 HB3 ARG A 69 0.792 -18.370 5.905 1.00 0.00 H new ATOM 0 HG2 ARG A 69 0.142 -18.336 8.383 1.00 0.00 H new ATOM 0 HG3 ARG A 69 -1.529 -18.157 7.887 1.00 0.00 H new ATOM 0 HD2 ARG A 69 -0.970 -20.557 8.284 1.00 0.00 H new ATOM 0 HD3 ARG A 69 -1.419 -20.287 6.612 1.00 0.00 H new ATOM 0 HE ARG A 69 1.383 -19.947 6.589 1.00 0.00 H new ATOM 0 HH11 ARG A 69 -0.922 -22.336 7.690 1.00 0.00 H new ATOM 0 HH12 ARG A 69 0.172 -23.697 7.421 1.00 0.00 H new ATOM 0 HH21 ARG A 69 2.780 -21.689 6.244 1.00 0.00 H new ATOM 0 HH22 ARG A 69 2.249 -23.334 6.609 1.00 0.00 H new ATOM 1065 N GLY A 70 0.614 -14.970 4.638 1.00 0.00 N ATOM 1066 CA GLY A 70 0.214 -14.148 3.461 1.00 0.00 C ATOM 1067 C GLY A 70 -0.752 -13.052 3.911 1.00 0.00 C ATOM 1068 O GLY A 70 -1.652 -12.673 3.188 1.00 0.00 O ATOM 0 H GLY A 70 1.617 -15.012 4.818 1.00 0.00 H new ATOM 0 HA2 GLY A 70 1.095 -13.704 2.998 1.00 0.00 H new ATOM 0 HA3 GLY A 70 -0.259 -14.778 2.708 1.00 0.00 H new ATOM 1072 N VAL A 71 -0.568 -12.545 5.102 1.00 0.00 N ATOM 1073 CA VAL A 71 -1.469 -11.471 5.617 1.00 0.00 C ATOM 1074 C VAL A 71 -0.627 -10.366 6.257 1.00 0.00 C ATOM 1075 O VAL A 71 -0.158 -10.498 7.373 1.00 0.00 O ATOM 1076 CB VAL A 71 -2.416 -12.061 6.664 1.00 0.00 C ATOM 1077 CG1 VAL A 71 -3.130 -10.926 7.401 1.00 0.00 C ATOM 1078 CG2 VAL A 71 -3.452 -12.949 5.972 1.00 0.00 C ATOM 0 H VAL A 71 0.172 -12.830 5.744 1.00 0.00 H new ATOM 0 HA VAL A 71 -2.050 -11.056 4.794 1.00 0.00 H new ATOM 0 HB VAL A 71 -1.845 -12.656 7.377 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -3.805 -11.345 8.147 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -2.393 -10.292 7.894 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -3.701 -10.332 6.688 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -4.127 -13.370 6.718 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -4.024 -12.354 5.260 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -2.945 -13.757 5.445 1.00 0.00 H new ATOM 1088 N VAL A 72 -0.434 -9.279 5.557 1.00 0.00 N ATOM 1089 CA VAL A 72 0.377 -8.156 6.112 1.00 0.00 C ATOM 1090 C VAL A 72 -0.555 -7.037 6.583 1.00 0.00 C ATOM 1091 O VAL A 72 -1.384 -6.552 5.839 1.00 0.00 O ATOM 1092 CB VAL A 72 1.307 -7.615 5.025 1.00 0.00 C ATOM 1093 CG1 VAL A 72 2.203 -8.744 4.512 1.00 0.00 C ATOM 1094 CG2 VAL A 72 0.472 -7.063 3.868 1.00 0.00 C ATOM 0 H VAL A 72 -0.805 -9.120 4.620 1.00 0.00 H new ATOM 0 HA VAL A 72 0.968 -8.517 6.954 1.00 0.00 H new ATOM 0 HB VAL A 72 1.926 -6.819 5.440 1.00 0.00 H new ATOM 0 HG11 VAL A 72 2.866 -8.359 3.737 1.00 0.00 H new ATOM 0 HG12 VAL A 72 2.798 -9.139 5.335 1.00 0.00 H new ATOM 0 HG13 VAL A 72 1.584 -9.540 4.097 1.00 0.00 H new ATOM 0 HG21 VAL A 72 1.134 -6.677 3.093 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -0.147 -7.859 3.454 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -0.167 -6.259 4.232 1.00 0.00 H new ATOM 1104 N SER A 73 -0.422 -6.621 7.812 1.00 0.00 N ATOM 1105 CA SER A 73 -1.297 -5.531 8.328 1.00 0.00 C ATOM 1106 C SER A 73 -0.631 -4.180 8.063 1.00 0.00 C ATOM 1107 O SER A 73 0.482 -3.933 8.483 1.00 0.00 O ATOM 1108 CB SER A 73 -1.504 -5.711 9.832 1.00 0.00 C ATOM 1109 OG SER A 73 -1.960 -7.033 10.088 1.00 0.00 O ATOM 0 H SER A 73 0.254 -6.989 8.481 1.00 0.00 H new ATOM 0 HA SER A 73 -2.262 -5.568 7.823 1.00 0.00 H new ATOM 0 HB2 SER A 73 -0.571 -5.526 10.364 1.00 0.00 H new ATOM 0 HB3 SER A 73 -2.230 -4.986 10.200 1.00 0.00 H new ATOM 0 HG SER A 73 -2.940 -7.048 10.081 1.00 0.00 H new ATOM 1115 N ILE A 74 -1.301 -3.303 7.367 1.00 0.00 N ATOM 1116 CA ILE A 74 -0.701 -1.970 7.073 1.00 0.00 C ATOM 1117 C ILE A 74 -1.067 -0.988 8.187 1.00 0.00 C ATOM 1118 O ILE A 74 -2.117 -1.081 8.792 1.00 0.00 O ATOM 1119 CB ILE A 74 -1.240 -1.451 5.739 1.00 0.00 C ATOM 1120 CG1 ILE A 74 -1.319 -2.606 4.738 1.00 0.00 C ATOM 1121 CG2 ILE A 74 -0.304 -0.371 5.196 1.00 0.00 C ATOM 1122 CD1 ILE A 74 -1.553 -2.048 3.332 1.00 0.00 C ATOM 0 H ILE A 74 -2.237 -3.451 6.989 1.00 0.00 H new ATOM 0 HA ILE A 74 0.383 -2.065 7.015 1.00 0.00 H new ATOM 0 HB ILE A 74 -2.234 -1.029 5.888 1.00 0.00 H new ATOM 0 HG12 ILE A 74 -0.396 -3.186 4.762 1.00 0.00 H new ATOM 0 HG13 ILE A 74 -2.128 -3.283 5.011 1.00 0.00 H new ATOM 0 HG21 ILE A 74 -0.688 -0.001 4.245 1.00 0.00 H new ATOM 0 HG22 ILE A 74 -0.246 0.452 5.909 1.00 0.00 H new ATOM 0 HG23 ILE A 74 0.690 -0.793 5.046 1.00 0.00 H new ATOM 0 HD11 ILE A 74 -1.609 -2.870 2.619 1.00 0.00 H new ATOM 0 HD12 ILE A 74 -2.488 -1.487 3.314 1.00 0.00 H new ATOM 0 HD13 ILE A 74 -0.729 -1.388 3.061 1.00 0.00 H new ATOM 1134 N LYS A 75 -0.208 -0.043 8.462 1.00 0.00 N ATOM 1135 CA LYS A 75 -0.504 0.947 9.535 1.00 0.00 C ATOM 1136 C LYS A 75 0.090 2.305 9.153 1.00 0.00 C ATOM 1137 O LYS A 75 1.181 2.389 8.626 1.00 0.00 O ATOM 1138 CB LYS A 75 0.112 0.473 10.853 1.00 0.00 C ATOM 1139 CG LYS A 75 0.256 1.662 11.806 1.00 0.00 C ATOM 1140 CD LYS A 75 0.377 1.153 13.244 1.00 0.00 C ATOM 1141 CE LYS A 75 0.855 2.290 14.149 1.00 0.00 C ATOM 1142 NZ LYS A 75 2.345 2.312 14.172 1.00 0.00 N ATOM 0 H LYS A 75 0.686 0.085 7.989 1.00 0.00 H new ATOM 0 HA LYS A 75 -1.583 1.042 9.653 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -0.516 -0.295 11.305 1.00 0.00 H new ATOM 0 HB3 LYS A 75 1.086 0.020 10.669 1.00 0.00 H new ATOM 0 HG2 LYS A 75 1.136 2.249 11.542 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -0.607 2.322 11.714 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -0.586 0.778 13.591 1.00 0.00 H new ATOM 0 HD3 LYS A 75 1.078 0.319 13.288 1.00 0.00 H new ATOM 0 HE2 LYS A 75 0.472 3.244 13.786 1.00 0.00 H new ATOM 0 HE3 LYS A 75 0.467 2.154 15.158 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 2.680 2.105 15.135 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 2.713 1.594 13.516 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 2.683 3.252 13.882 1.00 0.00 H new ATOM 1156 N GLY A 76 -0.619 3.368 9.415 1.00 0.00 N ATOM 1157 CA GLY A 76 -0.094 4.719 9.066 1.00 0.00 C ATOM 1158 C GLY A 76 0.811 5.223 10.192 1.00 0.00 C ATOM 1159 O GLY A 76 0.473 5.143 11.356 1.00 0.00 O ATOM 0 H GLY A 76 -1.539 3.360 9.856 1.00 0.00 H new ATOM 0 HA2 GLY A 76 0.463 4.673 8.130 1.00 0.00 H new ATOM 0 HA3 GLY A 76 -0.920 5.413 8.911 1.00 0.00 H new ATOM 1163 N VAL A 77 1.960 5.742 9.855 1.00 0.00 N ATOM 1164 CA VAL A 77 2.884 6.251 10.906 1.00 0.00 C ATOM 1165 C VAL A 77 2.399 7.618 11.393 1.00 0.00 C ATOM 1166 O VAL A 77 1.890 7.752 12.488 1.00 0.00 O ATOM 1167 CB VAL A 77 4.292 6.388 10.323 1.00 0.00 C ATOM 1168 CG1 VAL A 77 5.147 7.255 11.250 1.00 0.00 C ATOM 1169 CG2 VAL A 77 4.926 5.001 10.195 1.00 0.00 C ATOM 0 H VAL A 77 2.298 5.835 8.897 1.00 0.00 H new ATOM 0 HA VAL A 77 2.903 5.553 11.743 1.00 0.00 H new ATOM 0 HB VAL A 77 4.235 6.855 9.340 1.00 0.00 H new ATOM 0 HG11 VAL A 77 6.150 7.352 10.834 1.00 0.00 H new ATOM 0 HG12 VAL A 77 4.695 8.243 11.343 1.00 0.00 H new ATOM 0 HG13 VAL A 77 5.205 6.788 12.233 1.00 0.00 H new ATOM 0 HG21 VAL A 77 5.929 5.096 9.780 1.00 0.00 H new ATOM 0 HG22 VAL A 77 4.983 4.535 11.179 1.00 0.00 H new ATOM 0 HG23 VAL A 77 4.318 4.382 9.535 1.00 0.00 H new ATOM 1179 N SER A 78 2.550 8.633 10.588 1.00 0.00 N ATOM 1180 CA SER A 78 2.096 9.990 11.006 1.00 0.00 C ATOM 1181 C SER A 78 0.581 9.977 11.216 1.00 0.00 C ATOM 1182 O SER A 78 0.068 10.574 12.142 1.00 0.00 O ATOM 1183 CB SER A 78 2.451 11.004 9.919 1.00 0.00 C ATOM 1184 OG SER A 78 3.414 11.919 10.425 1.00 0.00 O ATOM 0 H SER A 78 2.968 8.582 9.659 1.00 0.00 H new ATOM 0 HA SER A 78 2.590 10.268 11.937 1.00 0.00 H new ATOM 0 HB2 SER A 78 2.846 10.491 9.042 1.00 0.00 H new ATOM 0 HB3 SER A 78 1.557 11.539 9.599 1.00 0.00 H new ATOM 0 HG SER A 78 3.645 12.569 9.729 1.00 0.00 H new ATOM 1190 N ALA A 79 -0.140 9.299 10.365 1.00 0.00 N ATOM 1191 CA ALA A 79 -1.621 9.249 10.517 1.00 0.00 C ATOM 1192 C ALA A 79 -1.977 8.413 11.749 1.00 0.00 C ATOM 1193 O ALA A 79 -3.029 8.573 12.336 1.00 0.00 O ATOM 1194 CB ALA A 79 -2.240 8.612 9.272 1.00 0.00 C ATOM 0 H ALA A 79 0.233 8.778 9.571 1.00 0.00 H new ATOM 0 HA ALA A 79 -2.009 10.260 10.638 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -3.324 8.575 9.383 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -1.985 9.206 8.394 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -1.853 7.600 9.150 1.00 0.00 H new ATOM 1200 N ASN A 80 -1.109 7.523 12.144 1.00 0.00 N ATOM 1201 CA ASN A 80 -1.398 6.678 13.337 1.00 0.00 C ATOM 1202 C ASN A 80 -2.782 6.042 13.188 1.00 0.00 C ATOM 1203 O ASN A 80 -3.608 6.114 14.076 1.00 0.00 O ATOM 1204 CB ASN A 80 -1.370 7.547 14.596 1.00 0.00 C ATOM 1205 CG ASN A 80 0.079 7.864 14.966 1.00 0.00 C ATOM 1206 OD1 ASN A 80 0.663 7.204 15.804 1.00 0.00 O ATOM 1207 ND2 ASN A 80 0.690 8.853 14.372 1.00 0.00 N ATOM 0 H ASN A 80 -0.212 7.344 11.692 1.00 0.00 H new ATOM 0 HA ASN A 80 -0.644 5.895 13.419 1.00 0.00 H new ATOM 0 HB2 ASN A 80 -1.923 8.471 14.425 1.00 0.00 H new ATOM 0 HB3 ASN A 80 -1.861 7.029 15.419 1.00 0.00 H new ATOM 0 HD21 ASN A 80 1.657 9.072 14.611 1.00 0.00 H new ATOM 0 HD22 ASN A 80 0.200 9.407 13.669 1.00 0.00 H new ATOM 1214 N ARG A 81 -3.041 5.417 12.072 1.00 0.00 N ATOM 1215 CA ARG A 81 -4.370 4.775 11.868 1.00 0.00 C ATOM 1216 C ARG A 81 -4.206 3.526 11.000 1.00 0.00 C ATOM 1217 O ARG A 81 -3.348 3.464 10.141 1.00 0.00 O ATOM 1218 CB ARG A 81 -5.310 5.762 11.170 1.00 0.00 C ATOM 1219 CG ARG A 81 -5.845 6.766 12.191 1.00 0.00 C ATOM 1220 CD ARG A 81 -6.818 7.726 11.503 1.00 0.00 C ATOM 1221 NE ARG A 81 -8.197 7.484 12.013 1.00 0.00 N ATOM 1222 CZ ARG A 81 -9.135 8.367 11.800 1.00 0.00 C ATOM 1223 NH1 ARG A 81 -8.865 9.460 11.140 1.00 0.00 N ATOM 1224 NH2 ARG A 81 -10.343 8.155 12.245 1.00 0.00 N ATOM 0 H ARG A 81 -2.390 5.323 11.293 1.00 0.00 H new ATOM 0 HA ARG A 81 -4.790 4.493 12.834 1.00 0.00 H new ATOM 0 HB2 ARG A 81 -4.780 6.285 10.374 1.00 0.00 H new ATOM 0 HB3 ARG A 81 -6.137 5.226 10.704 1.00 0.00 H new ATOM 0 HG2 ARG A 81 -6.349 6.241 13.003 1.00 0.00 H new ATOM 0 HG3 ARG A 81 -5.020 7.324 12.635 1.00 0.00 H new ATOM 0 HD2 ARG A 81 -6.524 8.758 11.694 1.00 0.00 H new ATOM 0 HD3 ARG A 81 -6.787 7.580 10.423 1.00 0.00 H new ATOM 0 HE ARG A 81 -8.408 6.629 12.528 1.00 0.00 H new ATOM 0 HH11 ARG A 81 -7.921 9.625 10.790 1.00 0.00 H new ATOM 0 HH12 ARG A 81 -9.598 10.150 10.974 1.00 0.00 H new ATOM 0 HH21 ARG A 81 -10.554 7.300 12.759 1.00 0.00 H new ATOM 0 HH22 ARG A 81 -11.076 8.845 12.079 1.00 0.00 H new ATOM 1238 N TYR A 82 -5.020 2.531 11.217 1.00 0.00 N ATOM 1239 CA TYR A 82 -4.909 1.287 10.405 1.00 0.00 C ATOM 1240 C TYR A 82 -5.824 1.389 9.183 1.00 0.00 C ATOM 1241 O TYR A 82 -6.998 1.677 9.297 1.00 0.00 O ATOM 1242 CB TYR A 82 -5.325 0.084 11.255 1.00 0.00 C ATOM 1243 CG TYR A 82 -4.416 -0.022 12.456 1.00 0.00 C ATOM 1244 CD1 TYR A 82 -4.663 0.761 13.591 1.00 0.00 C ATOM 1245 CD2 TYR A 82 -3.328 -0.902 12.435 1.00 0.00 C ATOM 1246 CE1 TYR A 82 -3.820 0.663 14.705 1.00 0.00 C ATOM 1247 CE2 TYR A 82 -2.484 -0.999 13.549 1.00 0.00 C ATOM 1248 CZ TYR A 82 -2.731 -0.217 14.683 1.00 0.00 C ATOM 1249 OH TYR A 82 -1.900 -0.313 15.782 1.00 0.00 O ATOM 0 H TYR A 82 -5.758 2.525 11.922 1.00 0.00 H new ATOM 0 HA TYR A 82 -3.878 1.161 10.075 1.00 0.00 H new ATOM 0 HB2 TYR A 82 -6.360 0.194 11.578 1.00 0.00 H new ATOM 0 HB3 TYR A 82 -5.271 -0.829 10.663 1.00 0.00 H new ATOM 0 HD1 TYR A 82 -5.503 1.440 13.607 1.00 0.00 H new ATOM 0 HD2 TYR A 82 -3.139 -1.506 11.560 1.00 0.00 H new ATOM 0 HE1 TYR A 82 -4.010 1.266 15.581 1.00 0.00 H new ATOM 0 HE2 TYR A 82 -1.643 -1.677 13.533 1.00 0.00 H new ATOM 0 HH TYR A 82 -1.195 -0.970 15.603 1.00 0.00 H new ATOM 1259 N LEU A 83 -5.294 1.155 8.014 1.00 0.00 N ATOM 1260 CA LEU A 83 -6.131 1.236 6.783 1.00 0.00 C ATOM 1261 C LEU A 83 -7.308 0.266 6.905 1.00 0.00 C ATOM 1262 O LEU A 83 -7.213 -0.760 7.547 1.00 0.00 O ATOM 1263 CB LEU A 83 -5.281 0.859 5.567 1.00 0.00 C ATOM 1264 CG LEU A 83 -6.072 1.114 4.278 1.00 0.00 C ATOM 1265 CD1 LEU A 83 -6.329 2.615 4.100 1.00 0.00 C ATOM 1266 CD2 LEU A 83 -5.269 0.595 3.083 1.00 0.00 C ATOM 0 H LEU A 83 -4.316 0.911 7.858 1.00 0.00 H new ATOM 0 HA LEU A 83 -6.509 2.251 6.662 1.00 0.00 H new ATOM 0 HB2 LEU A 83 -4.361 1.443 5.561 1.00 0.00 H new ATOM 0 HB3 LEU A 83 -4.992 -0.190 5.625 1.00 0.00 H new ATOM 0 HG LEU A 83 -7.029 0.595 4.340 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -6.891 2.781 3.181 1.00 0.00 H new ATOM 0 HD12 LEU A 83 -6.902 2.989 4.949 1.00 0.00 H new ATOM 0 HD13 LEU A 83 -5.377 3.143 4.043 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -5.827 0.774 2.164 1.00 0.00 H new ATOM 0 HD22 LEU A 83 -4.313 1.115 3.034 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -5.094 -0.475 3.199 1.00 0.00 H new ATOM 1278 N ALA A 84 -8.417 0.583 6.295 1.00 0.00 N ATOM 1279 CA ALA A 84 -9.597 -0.324 6.376 1.00 0.00 C ATOM 1280 C ALA A 84 -10.421 -0.205 5.093 1.00 0.00 C ATOM 1281 O ALA A 84 -10.187 0.662 4.273 1.00 0.00 O ATOM 1282 CB ALA A 84 -10.461 0.067 7.576 1.00 0.00 C ATOM 0 H ALA A 84 -8.557 1.430 5.744 1.00 0.00 H new ATOM 0 HA ALA A 84 -9.256 -1.353 6.495 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -11.324 -0.597 7.635 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -9.874 -0.019 8.490 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -10.802 1.096 7.459 1.00 0.00 H new ATOM 1288 N MET A 85 -11.383 -1.074 4.913 1.00 0.00 N ATOM 1289 CA MET A 85 -12.227 -1.021 3.684 1.00 0.00 C ATOM 1290 C MET A 85 -13.690 -1.267 4.060 1.00 0.00 C ATOM 1291 O MET A 85 -14.010 -2.200 4.770 1.00 0.00 O ATOM 1292 CB MET A 85 -11.765 -2.101 2.703 1.00 0.00 C ATOM 1293 CG MET A 85 -12.681 -2.107 1.478 1.00 0.00 C ATOM 1294 SD MET A 85 -11.957 -3.152 0.189 1.00 0.00 S ATOM 1295 CE MET A 85 -11.256 -1.821 -0.816 1.00 0.00 C ATOM 0 H MET A 85 -11.620 -1.820 5.567 1.00 0.00 H new ATOM 0 HA MET A 85 -12.131 -0.040 3.218 1.00 0.00 H new ATOM 0 HB2 MET A 85 -10.735 -1.914 2.399 1.00 0.00 H new ATOM 0 HB3 MET A 85 -11.782 -3.077 3.187 1.00 0.00 H new ATOM 0 HG2 MET A 85 -13.669 -2.479 1.751 1.00 0.00 H new ATOM 0 HG3 MET A 85 -12.815 -1.091 1.105 1.00 0.00 H new ATOM 0 HE1 MET A 85 -10.551 -2.240 -1.534 1.00 0.00 H new ATOM 0 HE2 MET A 85 -12.056 -1.309 -1.350 1.00 0.00 H new ATOM 0 HE3 MET A 85 -10.738 -1.111 -0.170 1.00 0.00 H new ATOM 1305 N LYS A 86 -14.579 -0.438 3.588 1.00 0.00 N ATOM 1306 CA LYS A 86 -16.022 -0.623 3.917 1.00 0.00 C ATOM 1307 C LYS A 86 -16.648 -1.602 2.923 1.00 0.00 C ATOM 1308 O LYS A 86 -15.959 -2.286 2.192 1.00 0.00 O ATOM 1309 CB LYS A 86 -16.742 0.726 3.826 1.00 0.00 C ATOM 1310 CG LYS A 86 -16.396 1.587 5.049 1.00 0.00 C ATOM 1311 CD LYS A 86 -17.005 0.981 6.320 1.00 0.00 C ATOM 1312 CE LYS A 86 -17.686 2.084 7.134 1.00 0.00 C ATOM 1313 NZ LYS A 86 -18.748 2.725 6.308 1.00 0.00 N ATOM 0 H LYS A 86 -14.370 0.360 2.988 1.00 0.00 H new ATOM 0 HA LYS A 86 -16.118 -1.019 4.928 1.00 0.00 H new ATOM 0 HB2 LYS A 86 -16.450 1.243 2.912 1.00 0.00 H new ATOM 0 HB3 LYS A 86 -17.820 0.570 3.773 1.00 0.00 H new ATOM 0 HG2 LYS A 86 -15.314 1.660 5.156 1.00 0.00 H new ATOM 0 HG3 LYS A 86 -16.771 2.600 4.906 1.00 0.00 H new ATOM 0 HD2 LYS A 86 -17.728 0.209 6.057 1.00 0.00 H new ATOM 0 HD3 LYS A 86 -16.228 0.501 6.916 1.00 0.00 H new ATOM 0 HE2 LYS A 86 -18.119 1.666 8.043 1.00 0.00 H new ATOM 0 HE3 LYS A 86 -16.952 2.828 7.444 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 -19.561 2.963 6.911 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 -18.374 3.593 5.874 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 -19.051 2.068 5.561 1.00 0.00 H new ATOM 1327 N GLU A 87 -17.950 -1.675 2.889 1.00 0.00 N ATOM 1328 CA GLU A 87 -18.620 -2.609 1.941 1.00 0.00 C ATOM 1329 C GLU A 87 -18.883 -1.889 0.618 1.00 0.00 C ATOM 1330 O GLU A 87 -18.833 -2.480 -0.444 1.00 0.00 O ATOM 1331 CB GLU A 87 -19.948 -3.079 2.540 1.00 0.00 C ATOM 1332 CG GLU A 87 -19.713 -3.595 3.960 1.00 0.00 C ATOM 1333 CD GLU A 87 -21.040 -4.067 4.558 1.00 0.00 C ATOM 1334 OE1 GLU A 87 -22.066 -3.811 3.948 1.00 0.00 O ATOM 1335 OE2 GLU A 87 -21.010 -4.675 5.614 1.00 0.00 O ATOM 0 H GLU A 87 -18.579 -1.128 3.477 1.00 0.00 H new ATOM 0 HA GLU A 87 -17.977 -3.471 1.764 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -20.664 -2.257 2.554 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -20.379 -3.867 1.922 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -18.996 -4.416 3.946 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -19.283 -2.807 4.578 1.00 0.00 H new ATOM 1342 N ASP A 88 -19.163 -0.615 0.670 1.00 0.00 N ATOM 1343 CA ASP A 88 -19.429 0.142 -0.585 1.00 0.00 C ATOM 1344 C ASP A 88 -18.127 0.296 -1.373 1.00 0.00 C ATOM 1345 O ASP A 88 -18.104 0.855 -2.452 1.00 0.00 O ATOM 1346 CB ASP A 88 -19.980 1.527 -0.238 1.00 0.00 C ATOM 1347 CG ASP A 88 -19.213 2.098 0.956 1.00 0.00 C ATOM 1348 OD1 ASP A 88 -18.077 1.700 1.151 1.00 0.00 O ATOM 1349 OD2 ASP A 88 -19.776 2.923 1.657 1.00 0.00 O ATOM 0 H ASP A 88 -19.219 -0.066 1.528 1.00 0.00 H new ATOM 0 HA ASP A 88 -20.158 -0.399 -1.188 1.00 0.00 H new ATOM 0 HB2 ASP A 88 -19.886 2.193 -1.096 1.00 0.00 H new ATOM 0 HB3 ASP A 88 -21.042 1.459 -0.002 1.00 0.00 H new ATOM 1354 N GLY A 89 -17.040 -0.196 -0.843 1.00 0.00 N ATOM 1355 CA GLY A 89 -15.740 -0.078 -1.562 1.00 0.00 C ATOM 1356 C GLY A 89 -15.025 1.198 -1.119 1.00 0.00 C ATOM 1357 O GLY A 89 -13.955 1.522 -1.598 1.00 0.00 O ATOM 0 H GLY A 89 -16.996 -0.674 0.057 1.00 0.00 H new ATOM 0 HA2 GLY A 89 -15.117 -0.948 -1.353 1.00 0.00 H new ATOM 0 HA3 GLY A 89 -15.909 -0.058 -2.639 1.00 0.00 H new ATOM 1361 N ARG A 90 -15.604 1.928 -0.205 1.00 0.00 N ATOM 1362 CA ARG A 90 -14.956 3.183 0.270 1.00 0.00 C ATOM 1363 C ARG A 90 -13.759 2.836 1.157 1.00 0.00 C ATOM 1364 O ARG A 90 -13.878 2.101 2.117 1.00 0.00 O ATOM 1365 CB ARG A 90 -15.966 4.006 1.073 1.00 0.00 C ATOM 1366 CG ARG A 90 -16.962 4.666 0.118 1.00 0.00 C ATOM 1367 CD ARG A 90 -18.004 5.443 0.924 1.00 0.00 C ATOM 1368 NE ARG A 90 -19.135 5.828 0.033 1.00 0.00 N ATOM 1369 CZ ARG A 90 -20.264 6.230 0.549 1.00 0.00 C ATOM 1370 NH1 ARG A 90 -20.404 6.294 1.845 1.00 0.00 N ATOM 1371 NH2 ARG A 90 -21.254 6.568 -0.232 1.00 0.00 N ATOM 0 H ARG A 90 -16.499 1.709 0.234 1.00 0.00 H new ATOM 0 HA ARG A 90 -14.615 3.763 -0.588 1.00 0.00 H new ATOM 0 HB2 ARG A 90 -16.494 3.365 1.779 1.00 0.00 H new ATOM 0 HB3 ARG A 90 -15.448 4.766 1.658 1.00 0.00 H new ATOM 0 HG2 ARG A 90 -16.439 5.337 -0.563 1.00 0.00 H new ATOM 0 HG3 ARG A 90 -17.451 3.909 -0.494 1.00 0.00 H new ATOM 0 HD2 ARG A 90 -18.369 4.833 1.750 1.00 0.00 H new ATOM 0 HD3 ARG A 90 -17.552 6.333 1.361 1.00 0.00 H new ATOM 0 HE ARG A 90 -19.026 5.777 -0.980 1.00 0.00 H new ATOM 0 HH11 ARG A 90 -19.631 6.030 2.455 1.00 0.00 H new ATOM 0 HH12 ARG A 90 -21.287 6.608 2.248 1.00 0.00 H new ATOM 0 HH21 ARG A 90 -21.145 6.518 -1.245 1.00 0.00 H new ATOM 0 HH22 ARG A 90 -22.137 6.882 0.171 1.00 0.00 H new ATOM 1385 N LEU A 91 -12.605 3.359 0.844 1.00 0.00 N ATOM 1386 CA LEU A 91 -11.402 3.059 1.670 1.00 0.00 C ATOM 1387 C LEU A 91 -11.250 4.125 2.755 1.00 0.00 C ATOM 1388 O LEU A 91 -11.390 5.306 2.504 1.00 0.00 O ATOM 1389 CB LEU A 91 -10.158 3.058 0.778 1.00 0.00 C ATOM 1390 CG LEU A 91 -10.079 1.736 0.014 1.00 0.00 C ATOM 1391 CD1 LEU A 91 -11.365 1.531 -0.789 1.00 0.00 C ATOM 1392 CD2 LEU A 91 -8.884 1.772 -0.942 1.00 0.00 C ATOM 0 H LEU A 91 -12.444 3.981 0.052 1.00 0.00 H new ATOM 0 HA LEU A 91 -11.516 2.080 2.136 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -10.199 3.893 0.078 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -9.263 3.194 1.384 1.00 0.00 H new ATOM 0 HG LEU A 91 -9.958 0.915 0.721 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -11.308 0.588 -1.333 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -12.218 1.507 -0.110 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -11.487 2.351 -1.496 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -8.826 0.830 -1.488 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -9.007 2.593 -1.648 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -7.966 1.918 -0.372 1.00 0.00 H new ATOM 1404 N LEU A 92 -10.961 3.720 3.962 1.00 0.00 N ATOM 1405 CA LEU A 92 -10.799 4.711 5.063 1.00 0.00 C ATOM 1406 C LEU A 92 -9.789 4.183 6.083 1.00 0.00 C ATOM 1407 O LEU A 92 -9.155 3.167 5.874 1.00 0.00 O ATOM 1408 CB LEU A 92 -12.150 4.956 5.749 1.00 0.00 C ATOM 1409 CG LEU A 92 -12.930 3.643 5.888 1.00 0.00 C ATOM 1410 CD1 LEU A 92 -12.160 2.668 6.781 1.00 0.00 C ATOM 1411 CD2 LEU A 92 -14.294 3.932 6.520 1.00 0.00 C ATOM 0 H LEU A 92 -10.830 2.745 4.233 1.00 0.00 H new ATOM 0 HA LEU A 92 -10.436 5.651 4.648 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -11.990 5.396 6.733 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -12.733 5.672 5.170 1.00 0.00 H new ATOM 0 HG LEU A 92 -13.062 3.199 4.901 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -12.722 1.738 6.874 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -11.186 2.461 6.338 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -12.023 3.109 7.768 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -14.853 3.002 6.621 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -14.152 4.379 7.504 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -14.850 4.622 5.885 1.00 0.00 H new ATOM 1423 N ALA A 93 -9.632 4.866 7.185 1.00 0.00 N ATOM 1424 CA ALA A 93 -8.663 4.405 8.219 1.00 0.00 C ATOM 1425 C ALA A 93 -9.217 4.717 9.610 1.00 0.00 C ATOM 1426 O ALA A 93 -10.071 5.566 9.773 1.00 0.00 O ATOM 1427 CB ALA A 93 -7.330 5.131 8.027 1.00 0.00 C ATOM 0 H ALA A 93 -10.134 5.724 7.413 1.00 0.00 H new ATOM 0 HA ALA A 93 -8.509 3.330 8.121 1.00 0.00 H new ATOM 0 HB1 ALA A 93 -6.620 4.795 8.783 1.00 0.00 H new ATOM 0 HB2 ALA A 93 -6.935 4.911 7.035 1.00 0.00 H new ATOM 0 HB3 ALA A 93 -7.483 6.206 8.126 1.00 0.00 H new ATOM 1433 N SER A 94 -8.739 4.036 10.616 1.00 0.00 N ATOM 1434 CA SER A 94 -9.239 4.294 11.996 1.00 0.00 C ATOM 1435 C SER A 94 -8.103 4.080 12.998 1.00 0.00 C ATOM 1436 O SER A 94 -7.050 3.579 12.659 1.00 0.00 O ATOM 1437 CB SER A 94 -10.384 3.331 12.312 1.00 0.00 C ATOM 1438 OG SER A 94 -10.097 2.641 13.520 1.00 0.00 O ATOM 0 H SER A 94 -8.024 3.312 10.542 1.00 0.00 H new ATOM 0 HA SER A 94 -9.598 5.321 12.066 1.00 0.00 H new ATOM 0 HB2 SER A 94 -11.321 3.880 12.407 1.00 0.00 H new ATOM 0 HB3 SER A 94 -10.513 2.620 11.496 1.00 0.00 H new ATOM 0 HG SER A 94 -9.525 1.869 13.328 1.00 0.00 H new ATOM 1444 N LYS A 95 -8.308 4.456 14.231 1.00 0.00 N ATOM 1445 CA LYS A 95 -7.239 4.273 15.252 1.00 0.00 C ATOM 1446 C LYS A 95 -7.278 2.838 15.780 1.00 0.00 C ATOM 1447 O LYS A 95 -6.277 2.294 16.203 1.00 0.00 O ATOM 1448 CB LYS A 95 -7.465 5.249 16.408 1.00 0.00 C ATOM 1449 CG LYS A 95 -7.371 6.686 15.891 1.00 0.00 C ATOM 1450 CD LYS A 95 -7.906 7.648 16.952 1.00 0.00 C ATOM 1451 CE LYS A 95 -6.989 8.869 17.043 1.00 0.00 C ATOM 1452 NZ LYS A 95 -6.803 9.453 15.684 1.00 0.00 N ATOM 0 H LYS A 95 -9.169 4.882 14.575 1.00 0.00 H new ATOM 0 HA LYS A 95 -6.267 4.466 14.799 1.00 0.00 H new ATOM 0 HB2 LYS A 95 -8.443 5.076 16.857 1.00 0.00 H new ATOM 0 HB3 LYS A 95 -6.722 5.083 17.188 1.00 0.00 H new ATOM 0 HG2 LYS A 95 -6.336 6.931 15.653 1.00 0.00 H new ATOM 0 HG3 LYS A 95 -7.944 6.790 14.969 1.00 0.00 H new ATOM 0 HD2 LYS A 95 -8.919 7.959 16.698 1.00 0.00 H new ATOM 0 HD3 LYS A 95 -7.959 7.147 17.919 1.00 0.00 H new ATOM 0 HE2 LYS A 95 -7.420 9.612 17.714 1.00 0.00 H new ATOM 0 HE3 LYS A 95 -6.025 8.582 17.463 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 -6.648 10.478 15.765 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 -5.979 9.013 15.227 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 -7.652 9.276 15.111 1.00 0.00 H new ATOM 1466 N SER A 96 -8.427 2.220 15.759 1.00 0.00 N ATOM 1467 CA SER A 96 -8.529 0.820 16.259 1.00 0.00 C ATOM 1468 C SER A 96 -8.345 -0.154 15.093 1.00 0.00 C ATOM 1469 O SER A 96 -8.505 0.203 13.943 1.00 0.00 O ATOM 1470 CB SER A 96 -9.906 0.605 16.890 1.00 0.00 C ATOM 1471 OG SER A 96 -10.052 1.476 18.004 1.00 0.00 O ATOM 0 H SER A 96 -9.299 2.624 15.417 1.00 0.00 H new ATOM 0 HA SER A 96 -7.754 0.643 17.005 1.00 0.00 H new ATOM 0 HB2 SER A 96 -10.689 0.799 16.157 1.00 0.00 H new ATOM 0 HB3 SER A 96 -10.016 -0.432 17.207 1.00 0.00 H new ATOM 0 HG SER A 96 -10.934 1.343 18.410 1.00 0.00 H new ATOM 1477 N VAL A 97 -8.010 -1.382 15.381 1.00 0.00 N ATOM 1478 CA VAL A 97 -7.815 -2.377 14.290 1.00 0.00 C ATOM 1479 C VAL A 97 -9.126 -3.128 14.046 1.00 0.00 C ATOM 1480 O VAL A 97 -9.975 -3.212 14.911 1.00 0.00 O ATOM 1481 CB VAL A 97 -6.726 -3.373 14.696 1.00 0.00 C ATOM 1482 CG1 VAL A 97 -6.792 -4.601 13.786 1.00 0.00 C ATOM 1483 CG2 VAL A 97 -5.354 -2.710 14.557 1.00 0.00 C ATOM 0 H VAL A 97 -7.863 -1.739 16.325 1.00 0.00 H new ATOM 0 HA VAL A 97 -7.515 -1.862 13.378 1.00 0.00 H new ATOM 0 HB VAL A 97 -6.881 -3.679 15.731 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -6.016 -5.310 14.075 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -7.770 -5.073 13.882 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -6.637 -4.296 12.751 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -4.577 -3.418 14.846 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -5.201 -2.405 13.522 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -5.306 -1.834 15.204 1.00 0.00 H new ATOM 1493 N THR A 98 -9.299 -3.674 12.873 1.00 0.00 N ATOM 1494 CA THR A 98 -10.555 -4.418 12.575 1.00 0.00 C ATOM 1495 C THR A 98 -10.251 -5.565 11.611 1.00 0.00 C ATOM 1496 O THR A 98 -9.246 -5.565 10.927 1.00 0.00 O ATOM 1497 CB THR A 98 -11.571 -3.468 11.936 1.00 0.00 C ATOM 1498 OG1 THR A 98 -11.030 -2.941 10.732 1.00 0.00 O ATOM 1499 CG2 THR A 98 -11.882 -2.325 12.902 1.00 0.00 C ATOM 0 H THR A 98 -8.625 -3.637 12.109 1.00 0.00 H new ATOM 0 HA THR A 98 -10.967 -4.821 13.500 1.00 0.00 H new ATOM 0 HB THR A 98 -12.489 -4.012 11.715 1.00 0.00 H new ATOM 0 HG1 THR A 98 -11.679 -2.333 10.320 1.00 0.00 H new ATOM 0 HG21 THR A 98 -12.605 -1.650 12.446 1.00 0.00 H new ATOM 0 HG22 THR A 98 -12.297 -2.731 13.825 1.00 0.00 H new ATOM 0 HG23 THR A 98 -10.966 -1.778 13.126 1.00 0.00 H new ATOM 1507 N ASP A 99 -11.111 -6.545 11.548 1.00 0.00 N ATOM 1508 CA ASP A 99 -10.870 -7.690 10.626 1.00 0.00 C ATOM 1509 C ASP A 99 -10.803 -7.178 9.185 1.00 0.00 C ATOM 1510 O ASP A 99 -10.333 -7.860 8.296 1.00 0.00 O ATOM 1511 CB ASP A 99 -12.013 -8.699 10.757 1.00 0.00 C ATOM 1512 CG ASP A 99 -11.677 -9.958 9.955 1.00 0.00 C ATOM 1513 OD1 ASP A 99 -11.685 -9.881 8.737 1.00 0.00 O ATOM 1514 OD2 ASP A 99 -11.419 -10.978 10.573 1.00 0.00 O ATOM 0 H ASP A 99 -11.970 -6.602 12.095 1.00 0.00 H new ATOM 0 HA ASP A 99 -9.928 -8.173 10.884 1.00 0.00 H new ATOM 0 HB2 ASP A 99 -12.169 -8.954 11.805 1.00 0.00 H new ATOM 0 HB3 ASP A 99 -12.943 -8.261 10.394 1.00 0.00 H new ATOM 1519 N GLU A 100 -11.269 -5.982 8.950 1.00 0.00 N ATOM 1520 CA GLU A 100 -11.233 -5.426 7.568 1.00 0.00 C ATOM 1521 C GLU A 100 -9.962 -4.593 7.386 1.00 0.00 C ATOM 1522 O GLU A 100 -9.788 -3.920 6.390 1.00 0.00 O ATOM 1523 CB GLU A 100 -12.458 -4.534 7.347 1.00 0.00 C ATOM 1524 CG GLU A 100 -13.728 -5.383 7.421 1.00 0.00 C ATOM 1525 CD GLU A 100 -14.955 -4.476 7.330 1.00 0.00 C ATOM 1526 OE1 GLU A 100 -14.898 -3.507 6.590 1.00 0.00 O ATOM 1527 OE2 GLU A 100 -15.932 -4.763 8.002 1.00 0.00 O ATOM 0 H GLU A 100 -11.673 -5.366 9.655 1.00 0.00 H new ATOM 0 HA GLU A 100 -11.240 -6.244 6.847 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -12.489 -3.748 8.101 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -12.393 -4.042 6.376 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -13.740 -6.110 6.609 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -13.748 -5.946 8.354 1.00 0.00 H new ATOM 1534 N CYS A 101 -9.074 -4.632 8.342 1.00 0.00 N ATOM 1535 CA CYS A 101 -7.816 -3.839 8.225 1.00 0.00 C ATOM 1536 C CYS A 101 -6.711 -4.707 7.621 1.00 0.00 C ATOM 1537 O CYS A 101 -5.620 -4.242 7.357 1.00 0.00 O ATOM 1538 CB CYS A 101 -7.386 -3.360 9.614 1.00 0.00 C ATOM 1539 SG CYS A 101 -8.523 -2.075 10.188 1.00 0.00 S ATOM 0 H CYS A 101 -9.165 -5.178 9.199 1.00 0.00 H new ATOM 0 HA CYS A 101 -7.991 -2.979 7.579 1.00 0.00 H new ATOM 0 HB2 CYS A 101 -7.382 -4.196 10.314 1.00 0.00 H new ATOM 0 HB3 CYS A 101 -6.369 -2.970 9.577 1.00 0.00 H new ATOM 0 HG CYS A 101 -9.702 -2.591 10.375 1.00 0.00 H new ATOM 1545 N PHE A 102 -6.982 -5.963 7.399 1.00 0.00 N ATOM 1546 CA PHE A 102 -5.942 -6.855 6.812 1.00 0.00 C ATOM 1547 C PHE A 102 -6.083 -6.869 5.288 1.00 0.00 C ATOM 1548 O PHE A 102 -7.117 -6.529 4.749 1.00 0.00 O ATOM 1549 CB PHE A 102 -6.123 -8.273 7.355 1.00 0.00 C ATOM 1550 CG PHE A 102 -5.941 -8.263 8.855 1.00 0.00 C ATOM 1551 CD1 PHE A 102 -7.033 -7.993 9.689 1.00 0.00 C ATOM 1552 CD2 PHE A 102 -4.683 -8.522 9.411 1.00 0.00 C ATOM 1553 CE1 PHE A 102 -6.866 -7.983 11.079 1.00 0.00 C ATOM 1554 CE2 PHE A 102 -4.517 -8.512 10.801 1.00 0.00 C ATOM 1555 CZ PHE A 102 -5.608 -8.243 11.634 1.00 0.00 C ATOM 0 H PHE A 102 -7.877 -6.410 7.598 1.00 0.00 H new ATOM 0 HA PHE A 102 -4.952 -6.487 7.081 1.00 0.00 H new ATOM 0 HB2 PHE A 102 -7.114 -8.648 7.100 1.00 0.00 H new ATOM 0 HB3 PHE A 102 -5.400 -8.946 6.894 1.00 0.00 H new ATOM 0 HD1 PHE A 102 -8.004 -7.793 9.260 1.00 0.00 H new ATOM 0 HD2 PHE A 102 -3.841 -8.730 8.768 1.00 0.00 H new ATOM 0 HE1 PHE A 102 -7.708 -7.775 11.723 1.00 0.00 H new ATOM 0 HE2 PHE A 102 -3.546 -8.712 11.230 1.00 0.00 H new ATOM 0 HZ PHE A 102 -5.479 -8.236 12.706 1.00 0.00 H new ATOM 1565 N PHE A 103 -5.049 -7.253 4.590 1.00 0.00 N ATOM 1566 CA PHE A 103 -5.127 -7.287 3.102 1.00 0.00 C ATOM 1567 C PHE A 103 -4.191 -8.372 2.564 1.00 0.00 C ATOM 1568 O PHE A 103 -2.992 -8.321 2.759 1.00 0.00 O ATOM 1569 CB PHE A 103 -4.704 -5.927 2.538 1.00 0.00 C ATOM 1570 CG PHE A 103 -5.681 -4.868 2.986 1.00 0.00 C ATOM 1571 CD1 PHE A 103 -5.524 -4.250 4.233 1.00 0.00 C ATOM 1572 CD2 PHE A 103 -6.746 -4.501 2.154 1.00 0.00 C ATOM 1573 CE1 PHE A 103 -6.430 -3.268 4.647 1.00 0.00 C ATOM 1574 CE2 PHE A 103 -7.652 -3.519 2.569 1.00 0.00 C ATOM 1575 CZ PHE A 103 -7.495 -2.902 3.815 1.00 0.00 C ATOM 0 H PHE A 103 -4.155 -7.544 4.985 1.00 0.00 H new ATOM 0 HA PHE A 103 -6.151 -7.507 2.799 1.00 0.00 H new ATOM 0 HB2 PHE A 103 -3.699 -5.677 2.879 1.00 0.00 H new ATOM 0 HB3 PHE A 103 -4.670 -5.968 1.449 1.00 0.00 H new ATOM 0 HD1 PHE A 103 -4.703 -4.532 4.875 1.00 0.00 H new ATOM 0 HD2 PHE A 103 -6.868 -4.976 1.192 1.00 0.00 H new ATOM 0 HE1 PHE A 103 -6.308 -2.792 5.609 1.00 0.00 H new ATOM 0 HE2 PHE A 103 -8.473 -3.237 1.927 1.00 0.00 H new ATOM 0 HZ PHE A 103 -8.195 -2.144 4.135 1.00 0.00 H new ATOM 1585 N PHE A 104 -4.720 -9.351 1.878 1.00 0.00 N ATOM 1586 CA PHE A 104 -3.846 -10.424 1.324 1.00 0.00 C ATOM 1587 C PHE A 104 -2.755 -9.792 0.459 1.00 0.00 C ATOM 1588 O PHE A 104 -2.970 -8.777 -0.172 1.00 0.00 O ATOM 1589 CB PHE A 104 -4.677 -11.380 0.466 1.00 0.00 C ATOM 1590 CG PHE A 104 -5.391 -12.377 1.344 1.00 0.00 C ATOM 1591 CD1 PHE A 104 -4.683 -13.452 1.897 1.00 0.00 C ATOM 1592 CD2 PHE A 104 -6.761 -12.238 1.597 1.00 0.00 C ATOM 1593 CE1 PHE A 104 -5.345 -14.384 2.705 1.00 0.00 C ATOM 1594 CE2 PHE A 104 -7.423 -13.172 2.403 1.00 0.00 C ATOM 1595 CZ PHE A 104 -6.714 -14.245 2.957 1.00 0.00 C ATOM 0 H PHE A 104 -5.715 -9.453 1.679 1.00 0.00 H new ATOM 0 HA PHE A 104 -3.393 -10.978 2.146 1.00 0.00 H new ATOM 0 HB2 PHE A 104 -5.402 -10.817 -0.122 1.00 0.00 H new ATOM 0 HB3 PHE A 104 -4.031 -11.902 -0.240 1.00 0.00 H new ATOM 0 HD1 PHE A 104 -3.627 -13.562 1.700 1.00 0.00 H new ATOM 0 HD2 PHE A 104 -7.307 -11.410 1.170 1.00 0.00 H new ATOM 0 HE1 PHE A 104 -4.798 -15.211 3.134 1.00 0.00 H new ATOM 0 HE2 PHE A 104 -8.480 -13.065 2.597 1.00 0.00 H new ATOM 0 HZ PHE A 104 -7.224 -14.965 3.579 1.00 0.00 H new ATOM 1605 N GLU A 105 -1.590 -10.389 0.425 1.00 0.00 N ATOM 1606 CA GLU A 105 -0.473 -9.835 -0.400 1.00 0.00 C ATOM 1607 C GLU A 105 0.041 -10.919 -1.349 1.00 0.00 C ATOM 1608 O GLU A 105 0.835 -11.758 -0.973 1.00 0.00 O ATOM 1609 CB GLU A 105 0.663 -9.384 0.520 1.00 0.00 C ATOM 1610 CG GLU A 105 1.917 -9.110 -0.313 1.00 0.00 C ATOM 1611 CD GLU A 105 2.747 -8.015 0.358 1.00 0.00 C ATOM 1612 OE1 GLU A 105 2.837 -8.030 1.575 1.00 0.00 O ATOM 1613 OE2 GLU A 105 3.280 -7.182 -0.355 1.00 0.00 O ATOM 0 H GLU A 105 -1.363 -11.242 0.937 1.00 0.00 H new ATOM 0 HA GLU A 105 -0.833 -8.984 -0.978 1.00 0.00 H new ATOM 0 HB2 GLU A 105 0.370 -8.485 1.063 1.00 0.00 H new ATOM 0 HB3 GLU A 105 0.869 -10.153 1.265 1.00 0.00 H new ATOM 0 HG2 GLU A 105 2.508 -10.021 -0.410 1.00 0.00 H new ATOM 0 HG3 GLU A 105 1.637 -8.803 -1.321 1.00 0.00 H new ATOM 1620 N ARG A 106 -0.405 -10.909 -2.576 1.00 0.00 N ATOM 1621 CA ARG A 106 0.058 -11.941 -3.547 1.00 0.00 C ATOM 1622 C ARG A 106 1.238 -11.393 -4.354 1.00 0.00 C ATOM 1623 O ARG A 106 1.171 -10.320 -4.919 1.00 0.00 O ATOM 1624 CB ARG A 106 -1.088 -12.297 -4.497 1.00 0.00 C ATOM 1625 CG ARG A 106 -1.405 -13.789 -4.377 1.00 0.00 C ATOM 1626 CD ARG A 106 -2.465 -14.172 -5.412 1.00 0.00 C ATOM 1627 NE ARG A 106 -3.613 -13.227 -5.322 1.00 0.00 N ATOM 1628 CZ ARG A 106 -4.488 -13.171 -6.288 1.00 0.00 C ATOM 1629 NH1 ARG A 106 -4.358 -13.943 -7.331 1.00 0.00 N ATOM 1630 NH2 ARG A 106 -5.494 -12.343 -6.210 1.00 0.00 N ATOM 0 H ARG A 106 -1.070 -10.231 -2.948 1.00 0.00 H new ATOM 0 HA ARG A 106 0.373 -12.833 -3.005 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -1.972 -11.706 -4.256 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -0.813 -12.054 -5.523 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -0.501 -14.377 -4.533 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -1.764 -14.016 -3.373 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -2.036 -14.145 -6.414 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -2.806 -15.193 -5.238 1.00 0.00 H new ATOM 0 HE ARG A 106 -3.715 -12.624 -4.506 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -3.572 -14.591 -7.391 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -5.042 -13.899 -8.086 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -5.596 -11.740 -5.394 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -6.178 -12.299 -6.965 1.00 0.00 H new ATOM 1644 N LEU A 107 2.316 -12.126 -4.411 1.00 0.00 N ATOM 1645 CA LEU A 107 3.503 -11.655 -5.180 1.00 0.00 C ATOM 1646 C LEU A 107 3.455 -12.247 -6.591 1.00 0.00 C ATOM 1647 O LEU A 107 3.432 -13.449 -6.769 1.00 0.00 O ATOM 1648 CB LEU A 107 4.781 -12.115 -4.462 1.00 0.00 C ATOM 1649 CG LEU A 107 6.013 -11.868 -5.344 1.00 0.00 C ATOM 1650 CD1 LEU A 107 6.024 -10.418 -5.830 1.00 0.00 C ATOM 1651 CD2 LEU A 107 7.278 -12.132 -4.525 1.00 0.00 C ATOM 0 H LEU A 107 2.426 -13.033 -3.957 1.00 0.00 H new ATOM 0 HA LEU A 107 3.498 -10.567 -5.247 1.00 0.00 H new ATOM 0 HB2 LEU A 107 4.888 -11.579 -3.519 1.00 0.00 H new ATOM 0 HB3 LEU A 107 4.707 -13.175 -4.219 1.00 0.00 H new ATOM 0 HG LEU A 107 5.979 -12.536 -6.205 1.00 0.00 H new ATOM 0 HD11 LEU A 107 6.901 -10.250 -6.455 1.00 0.00 H new ATOM 0 HD12 LEU A 107 5.122 -10.222 -6.410 1.00 0.00 H new ATOM 0 HD13 LEU A 107 6.057 -9.747 -4.972 1.00 0.00 H new ATOM 0 HD21 LEU A 107 8.157 -11.958 -5.146 1.00 0.00 H new ATOM 0 HD22 LEU A 107 7.302 -11.461 -3.666 1.00 0.00 H new ATOM 0 HD23 LEU A 107 7.278 -13.165 -4.178 1.00 0.00 H new ATOM 1663 N GLU A 108 3.440 -11.413 -7.595 1.00 0.00 N ATOM 1664 CA GLU A 108 3.393 -11.929 -8.991 1.00 0.00 C ATOM 1665 C GLU A 108 4.814 -12.251 -9.462 1.00 0.00 C ATOM 1666 O GLU A 108 5.763 -12.155 -8.710 1.00 0.00 O ATOM 1667 CB GLU A 108 2.781 -10.868 -9.908 1.00 0.00 C ATOM 1668 CG GLU A 108 1.289 -10.725 -9.597 1.00 0.00 C ATOM 1669 CD GLU A 108 0.547 -11.976 -10.070 1.00 0.00 C ATOM 1670 OE1 GLU A 108 0.584 -12.250 -11.259 1.00 0.00 O ATOM 1671 OE2 GLU A 108 -0.046 -12.640 -9.236 1.00 0.00 O ATOM 0 H GLU A 108 3.458 -10.397 -7.508 1.00 0.00 H new ATOM 0 HA GLU A 108 2.784 -12.832 -9.024 1.00 0.00 H new ATOM 0 HB2 GLU A 108 3.286 -9.913 -9.765 1.00 0.00 H new ATOM 0 HB3 GLU A 108 2.921 -11.150 -10.952 1.00 0.00 H new ATOM 0 HG2 GLU A 108 1.142 -10.585 -8.526 1.00 0.00 H new ATOM 0 HG3 GLU A 108 0.886 -9.841 -10.092 1.00 0.00 H new ATOM 1678 N SER A 109 4.967 -12.636 -10.700 1.00 0.00 N ATOM 1679 CA SER A 109 6.325 -12.967 -11.216 1.00 0.00 C ATOM 1680 C SER A 109 6.945 -11.727 -11.865 1.00 0.00 C ATOM 1681 O SER A 109 8.150 -11.597 -11.949 1.00 0.00 O ATOM 1682 CB SER A 109 6.217 -14.084 -12.254 1.00 0.00 C ATOM 1683 OG SER A 109 6.844 -13.667 -13.459 1.00 0.00 O ATOM 0 H SER A 109 4.210 -12.735 -11.376 1.00 0.00 H new ATOM 0 HA SER A 109 6.955 -13.296 -10.390 1.00 0.00 H new ATOM 0 HB2 SER A 109 6.690 -14.991 -11.879 1.00 0.00 H new ATOM 0 HB3 SER A 109 5.170 -14.324 -12.439 1.00 0.00 H new ATOM 0 HG SER A 109 6.778 -14.382 -14.126 1.00 0.00 H new ATOM 1689 N ASN A 110 6.133 -10.816 -12.325 1.00 0.00 N ATOM 1690 CA ASN A 110 6.681 -9.588 -12.969 1.00 0.00 C ATOM 1691 C ASN A 110 7.253 -8.659 -11.894 1.00 0.00 C ATOM 1692 O ASN A 110 7.461 -7.484 -12.123 1.00 0.00 O ATOM 1693 CB ASN A 110 5.566 -8.873 -13.736 1.00 0.00 C ATOM 1694 CG ASN A 110 4.234 -9.082 -13.013 1.00 0.00 C ATOM 1695 OD1 ASN A 110 4.203 -9.265 -11.812 1.00 0.00 O ATOM 1696 ND2 ASN A 110 3.124 -9.061 -13.699 1.00 0.00 N ATOM 0 H ASN A 110 5.115 -10.868 -12.283 1.00 0.00 H new ATOM 0 HA ASN A 110 7.475 -9.863 -13.664 1.00 0.00 H new ATOM 0 HB2 ASN A 110 5.787 -7.808 -13.812 1.00 0.00 H new ATOM 0 HB3 ASN A 110 5.504 -9.259 -14.753 1.00 0.00 H new ATOM 0 HD21 ASN A 110 2.230 -9.198 -13.227 1.00 0.00 H new ATOM 0 HD22 ASN A 110 3.150 -8.907 -14.707 1.00 0.00 H new ATOM 1703 N ASN A 111 7.516 -9.183 -10.727 1.00 0.00 N ATOM 1704 CA ASN A 111 8.085 -8.350 -9.626 1.00 0.00 C ATOM 1705 C ASN A 111 7.090 -7.260 -9.215 1.00 0.00 C ATOM 1706 O ASN A 111 7.344 -6.082 -9.371 1.00 0.00 O ATOM 1707 CB ASN A 111 9.390 -7.698 -10.091 1.00 0.00 C ATOM 1708 CG ASN A 111 10.187 -8.696 -10.935 1.00 0.00 C ATOM 1709 OD1 ASN A 111 9.994 -8.788 -12.131 1.00 0.00 O ATOM 1710 ND2 ASN A 111 11.081 -9.452 -10.357 1.00 0.00 N ATOM 0 H ASN A 111 7.360 -10.162 -10.486 1.00 0.00 H new ATOM 0 HA ASN A 111 8.283 -8.993 -8.768 1.00 0.00 H new ATOM 0 HB2 ASN A 111 9.174 -6.803 -10.674 1.00 0.00 H new ATOM 0 HB3 ASN A 111 9.978 -7.383 -9.229 1.00 0.00 H new ATOM 0 HD21 ASN A 111 11.618 -10.120 -10.910 1.00 0.00 H new ATOM 0 HD22 ASN A 111 11.242 -9.374 -9.353 1.00 0.00 H new ATOM 1717 N TYR A 112 5.963 -7.644 -8.677 1.00 0.00 N ATOM 1718 CA TYR A 112 4.956 -6.635 -8.240 1.00 0.00 C ATOM 1719 C TYR A 112 4.254 -7.141 -6.980 1.00 0.00 C ATOM 1720 O TYR A 112 4.676 -8.103 -6.370 1.00 0.00 O ATOM 1721 CB TYR A 112 3.927 -6.422 -9.351 1.00 0.00 C ATOM 1722 CG TYR A 112 4.498 -5.485 -10.387 1.00 0.00 C ATOM 1723 CD1 TYR A 112 4.406 -4.099 -10.209 1.00 0.00 C ATOM 1724 CD2 TYR A 112 5.121 -6.003 -11.526 1.00 0.00 C ATOM 1725 CE1 TYR A 112 4.938 -3.234 -11.170 1.00 0.00 C ATOM 1726 CE2 TYR A 112 5.654 -5.137 -12.488 1.00 0.00 C ATOM 1727 CZ TYR A 112 5.562 -3.752 -12.311 1.00 0.00 C ATOM 1728 OH TYR A 112 6.086 -2.897 -13.259 1.00 0.00 O ATOM 0 H TYR A 112 5.696 -8.616 -8.521 1.00 0.00 H new ATOM 0 HA TYR A 112 5.454 -5.689 -8.027 1.00 0.00 H new ATOM 0 HB2 TYR A 112 3.668 -7.376 -9.810 1.00 0.00 H new ATOM 0 HB3 TYR A 112 3.008 -6.008 -8.937 1.00 0.00 H new ATOM 0 HD1 TYR A 112 3.924 -3.698 -9.329 1.00 0.00 H new ATOM 0 HD2 TYR A 112 5.191 -7.072 -11.664 1.00 0.00 H new ATOM 0 HE1 TYR A 112 4.867 -2.165 -11.032 1.00 0.00 H new ATOM 0 HE2 TYR A 112 6.136 -5.538 -13.367 1.00 0.00 H new ATOM 0 HH TYR A 112 6.484 -3.419 -13.986 1.00 0.00 H new ATOM 1738 N ASN A 113 3.193 -6.500 -6.580 1.00 0.00 N ATOM 1739 CA ASN A 113 2.473 -6.949 -5.353 1.00 0.00 C ATOM 1740 C ASN A 113 0.973 -6.691 -5.510 1.00 0.00 C ATOM 1741 O ASN A 113 0.528 -5.562 -5.563 1.00 0.00 O ATOM 1742 CB ASN A 113 2.998 -6.175 -4.143 1.00 0.00 C ATOM 1743 CG ASN A 113 4.372 -6.719 -3.745 1.00 0.00 C ATOM 1744 OD1 ASN A 113 5.406 -6.460 -4.497 1.00 0.00 O flip ATOM 1745 ND2 ASN A 113 4.504 -7.389 -2.740 1.00 0.00 N flip ATOM 0 H ASN A 113 2.792 -5.686 -7.047 1.00 0.00 H new ATOM 0 HA ASN A 113 2.642 -8.016 -5.207 1.00 0.00 H new ATOM 0 HB2 ASN A 113 3.070 -5.114 -4.380 1.00 0.00 H new ATOM 0 HB3 ASN A 113 2.303 -6.268 -3.309 1.00 0.00 H new ATOM 0 HD21 ASN A 113 3.695 -7.591 -2.152 1.00 0.00 H new ATOM 0 HD22 ASN A 113 5.423 -7.749 -2.484 1.00 0.00 H new ATOM 1752 N THR A 114 0.189 -7.734 -5.579 1.00 0.00 N ATOM 1753 CA THR A 114 -1.284 -7.555 -5.725 1.00 0.00 C ATOM 1754 C THR A 114 -1.937 -7.599 -4.343 1.00 0.00 C ATOM 1755 O THR A 114 -1.964 -8.624 -3.692 1.00 0.00 O ATOM 1756 CB THR A 114 -1.850 -8.680 -6.594 1.00 0.00 C ATOM 1757 OG1 THR A 114 -1.674 -9.923 -5.930 1.00 0.00 O ATOM 1758 CG2 THR A 114 -1.117 -8.709 -7.937 1.00 0.00 C ATOM 0 H THR A 114 0.506 -8.703 -5.540 1.00 0.00 H new ATOM 0 HA THR A 114 -1.492 -6.594 -6.196 1.00 0.00 H new ATOM 0 HB THR A 114 -2.912 -8.506 -6.766 1.00 0.00 H new ATOM 0 HG1 THR A 114 -1.427 -9.762 -4.995 1.00 0.00 H new ATOM 0 HG21 THR A 114 -1.521 -9.511 -8.555 1.00 0.00 H new ATOM 0 HG22 THR A 114 -1.253 -7.755 -8.446 1.00 0.00 H new ATOM 0 HG23 THR A 114 -0.054 -8.882 -7.768 1.00 0.00 H new ATOM 1766 N TYR A 115 -2.459 -6.492 -3.886 1.00 0.00 N ATOM 1767 CA TYR A 115 -3.103 -6.470 -2.543 1.00 0.00 C ATOM 1768 C TYR A 115 -4.610 -6.699 -2.684 1.00 0.00 C ATOM 1769 O TYR A 115 -5.333 -5.842 -3.154 1.00 0.00 O ATOM 1770 CB TYR A 115 -2.862 -5.110 -1.885 1.00 0.00 C ATOM 1771 CG TYR A 115 -1.411 -4.991 -1.488 1.00 0.00 C ATOM 1772 CD1 TYR A 115 -0.943 -5.645 -0.343 1.00 0.00 C ATOM 1773 CD2 TYR A 115 -0.532 -4.226 -2.265 1.00 0.00 C ATOM 1774 CE1 TYR A 115 0.403 -5.534 0.027 1.00 0.00 C ATOM 1775 CE2 TYR A 115 0.813 -4.114 -1.895 1.00 0.00 C ATOM 1776 CZ TYR A 115 1.281 -4.768 -0.749 1.00 0.00 C ATOM 1777 OH TYR A 115 2.607 -4.659 -0.385 1.00 0.00 O ATOM 0 H TYR A 115 -2.467 -5.603 -4.386 1.00 0.00 H new ATOM 0 HA TYR A 115 -2.673 -7.260 -1.928 1.00 0.00 H new ATOM 0 HB2 TYR A 115 -3.128 -4.309 -2.574 1.00 0.00 H new ATOM 0 HB3 TYR A 115 -3.500 -5.001 -1.008 1.00 0.00 H new ATOM 0 HD1 TYR A 115 -1.620 -6.236 0.256 1.00 0.00 H new ATOM 0 HD2 TYR A 115 -0.892 -3.722 -3.150 1.00 0.00 H new ATOM 0 HE1 TYR A 115 0.764 -6.039 0.911 1.00 0.00 H new ATOM 0 HE2 TYR A 115 1.490 -3.523 -2.494 1.00 0.00 H new ATOM 0 HH TYR A 115 3.042 -5.533 -0.469 1.00 0.00 H new ATOM 1787 N ARG A 116 -5.087 -7.845 -2.272 1.00 0.00 N ATOM 1788 CA ARG A 116 -6.547 -8.131 -2.370 1.00 0.00 C ATOM 1789 C ARG A 116 -7.195 -7.912 -0.999 1.00 0.00 C ATOM 1790 O ARG A 116 -6.562 -8.067 0.027 1.00 0.00 O ATOM 1791 CB ARG A 116 -6.757 -9.581 -2.816 1.00 0.00 C ATOM 1792 CG ARG A 116 -8.218 -9.980 -2.600 1.00 0.00 C ATOM 1793 CD ARG A 116 -8.527 -11.247 -3.399 1.00 0.00 C ATOM 1794 NE ARG A 116 -7.704 -12.376 -2.878 1.00 0.00 N ATOM 1795 CZ ARG A 116 -8.011 -13.605 -3.193 1.00 0.00 C ATOM 1796 NH1 ARG A 116 -9.039 -13.845 -3.960 1.00 0.00 N ATOM 1797 NH2 ARG A 116 -7.290 -14.594 -2.739 1.00 0.00 N ATOM 0 H ARG A 116 -4.526 -8.596 -1.871 1.00 0.00 H new ATOM 0 HA ARG A 116 -7.004 -7.463 -3.100 1.00 0.00 H new ATOM 0 HB2 ARG A 116 -6.492 -9.690 -3.868 1.00 0.00 H new ATOM 0 HB3 ARG A 116 -6.102 -10.244 -2.251 1.00 0.00 H new ATOM 0 HG2 ARG A 116 -8.406 -10.151 -1.540 1.00 0.00 H new ATOM 0 HG3 ARG A 116 -8.877 -9.170 -2.914 1.00 0.00 H new ATOM 0 HD2 ARG A 116 -9.587 -11.489 -3.321 1.00 0.00 H new ATOM 0 HD3 ARG A 116 -8.314 -11.085 -4.456 1.00 0.00 H new ATOM 0 HE ARG A 116 -6.902 -12.188 -2.276 1.00 0.00 H new ATOM 0 HH11 ARG A 116 -9.603 -13.072 -4.314 1.00 0.00 H new ATOM 0 HH12 ARG A 116 -9.279 -14.805 -4.206 1.00 0.00 H new ATOM 0 HH21 ARG A 116 -6.487 -14.406 -2.138 1.00 0.00 H new ATOM 0 HH22 ARG A 116 -7.529 -15.555 -2.985 1.00 0.00 H new ATOM 1811 N SER A 117 -8.447 -7.542 -0.972 1.00 0.00 N ATOM 1812 CA SER A 117 -9.126 -7.301 0.335 1.00 0.00 C ATOM 1813 C SER A 117 -9.106 -8.576 1.184 1.00 0.00 C ATOM 1814 O SER A 117 -8.809 -9.652 0.706 1.00 0.00 O ATOM 1815 CB SER A 117 -10.574 -6.885 0.085 1.00 0.00 C ATOM 1816 OG SER A 117 -11.077 -6.218 1.234 1.00 0.00 O ATOM 0 H SER A 117 -9.029 -7.396 -1.797 1.00 0.00 H new ATOM 0 HA SER A 117 -8.599 -6.509 0.868 1.00 0.00 H new ATOM 0 HB2 SER A 117 -10.631 -6.229 -0.784 1.00 0.00 H new ATOM 0 HB3 SER A 117 -11.183 -7.761 -0.136 1.00 0.00 H new ATOM 0 HG SER A 117 -11.351 -5.309 0.991 1.00 0.00 H new ATOM 1822 N ARG A 118 -9.423 -8.455 2.446 1.00 0.00 N ATOM 1823 CA ARG A 118 -9.430 -9.649 3.342 1.00 0.00 C ATOM 1824 C ARG A 118 -10.851 -10.214 3.425 1.00 0.00 C ATOM 1825 O ARG A 118 -11.091 -11.366 3.120 1.00 0.00 O ATOM 1826 CB ARG A 118 -8.969 -9.226 4.741 1.00 0.00 C ATOM 1827 CG ARG A 118 -8.754 -10.460 5.629 1.00 0.00 C ATOM 1828 CD ARG A 118 -7.359 -11.051 5.382 1.00 0.00 C ATOM 1829 NE ARG A 118 -7.436 -12.546 5.318 1.00 0.00 N ATOM 1830 CZ ARG A 118 -8.105 -13.232 6.210 1.00 0.00 C ATOM 1831 NH1 ARG A 118 -8.619 -12.644 7.253 1.00 0.00 N ATOM 1832 NH2 ARG A 118 -8.225 -14.524 6.073 1.00 0.00 N ATOM 0 H ARG A 118 -9.679 -7.576 2.897 1.00 0.00 H new ATOM 0 HA ARG A 118 -8.759 -10.411 2.946 1.00 0.00 H new ATOM 0 HB2 ARG A 118 -8.043 -8.656 4.669 1.00 0.00 H new ATOM 0 HB3 ARG A 118 -9.713 -8.570 5.193 1.00 0.00 H new ATOM 0 HG2 ARG A 118 -8.861 -10.185 6.678 1.00 0.00 H new ATOM 0 HG3 ARG A 118 -9.517 -11.208 5.416 1.00 0.00 H new ATOM 0 HD2 ARG A 118 -6.950 -10.660 4.450 1.00 0.00 H new ATOM 0 HD3 ARG A 118 -6.681 -10.748 6.180 1.00 0.00 H new ATOM 0 HE ARG A 118 -6.958 -13.039 4.564 1.00 0.00 H new ATOM 0 HH11 ARG A 118 -8.502 -11.639 7.381 1.00 0.00 H new ATOM 0 HH12 ARG A 118 -9.138 -13.189 7.941 1.00 0.00 H new ATOM 0 HH21 ARG A 118 -7.799 -14.994 5.274 1.00 0.00 H new ATOM 0 HH22 ARG A 118 -8.745 -15.064 6.765 1.00 0.00 H new ATOM 1846 N LYS A 119 -11.792 -9.415 3.846 1.00 0.00 N ATOM 1847 CA LYS A 119 -13.196 -9.906 3.961 1.00 0.00 C ATOM 1848 C LYS A 119 -13.881 -9.846 2.593 1.00 0.00 C ATOM 1849 O LYS A 119 -14.489 -10.801 2.152 1.00 0.00 O ATOM 1850 CB LYS A 119 -13.959 -9.025 4.953 1.00 0.00 C ATOM 1851 CG LYS A 119 -15.390 -9.544 5.114 1.00 0.00 C ATOM 1852 CD LYS A 119 -15.799 -9.467 6.587 1.00 0.00 C ATOM 1853 CE LYS A 119 -15.709 -8.017 7.066 1.00 0.00 C ATOM 1854 NZ LYS A 119 -16.903 -7.695 7.897 1.00 0.00 N ATOM 0 H LYS A 119 -11.650 -8.442 4.116 1.00 0.00 H new ATOM 0 HA LYS A 119 -13.191 -10.937 4.313 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -13.452 -9.025 5.918 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -13.974 -7.994 4.601 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -16.073 -8.953 4.505 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -15.457 -10.573 4.760 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -16.815 -9.841 6.713 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -15.149 -10.101 7.190 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -14.798 -7.870 7.646 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -15.655 -7.343 6.211 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -16.895 -6.684 8.139 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -17.768 -7.917 7.363 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -16.881 -8.260 8.770 1.00 0.00 H new ATOM 1868 N TYR A 120 -13.790 -8.733 1.920 1.00 0.00 N ATOM 1869 CA TYR A 120 -14.440 -8.615 0.584 1.00 0.00 C ATOM 1870 C TYR A 120 -13.440 -9.014 -0.503 1.00 0.00 C ATOM 1871 O TYR A 120 -13.092 -8.229 -1.362 1.00 0.00 O ATOM 1872 CB TYR A 120 -14.891 -7.170 0.360 1.00 0.00 C ATOM 1873 CG TYR A 120 -15.455 -6.616 1.646 1.00 0.00 C ATOM 1874 CD1 TYR A 120 -16.743 -6.979 2.059 1.00 0.00 C ATOM 1875 CD2 TYR A 120 -14.691 -5.739 2.426 1.00 0.00 C ATOM 1876 CE1 TYR A 120 -17.267 -6.465 3.252 1.00 0.00 C ATOM 1877 CE2 TYR A 120 -15.215 -5.225 3.617 1.00 0.00 C ATOM 1878 CZ TYR A 120 -16.503 -5.588 4.031 1.00 0.00 C ATOM 1879 OH TYR A 120 -17.019 -5.081 5.206 1.00 0.00 O ATOM 0 H TYR A 120 -13.294 -7.900 2.237 1.00 0.00 H new ATOM 0 HA TYR A 120 -15.307 -9.274 0.541 1.00 0.00 H new ATOM 0 HB2 TYR A 120 -14.050 -6.562 0.027 1.00 0.00 H new ATOM 0 HB3 TYR A 120 -15.644 -7.130 -0.427 1.00 0.00 H new ATOM 0 HD1 TYR A 120 -17.332 -7.655 1.458 1.00 0.00 H new ATOM 0 HD2 TYR A 120 -13.697 -5.459 2.108 1.00 0.00 H new ATOM 0 HE1 TYR A 120 -18.260 -6.745 3.571 1.00 0.00 H new ATOM 0 HE2 TYR A 120 -14.626 -4.548 4.218 1.00 0.00 H new ATOM 0 HH TYR A 120 -16.702 -4.162 5.333 1.00 0.00 H new ATOM 1889 N THR A 121 -12.978 -10.232 -0.468 1.00 0.00 N ATOM 1890 CA THR A 121 -11.996 -10.702 -1.488 1.00 0.00 C ATOM 1891 C THR A 121 -12.563 -10.536 -2.904 1.00 0.00 C ATOM 1892 O THR A 121 -11.957 -10.952 -3.871 1.00 0.00 O ATOM 1893 CB THR A 121 -11.682 -12.180 -1.241 1.00 0.00 C ATOM 1894 OG1 THR A 121 -12.876 -12.861 -0.884 1.00 0.00 O ATOM 1895 CG2 THR A 121 -10.663 -12.303 -0.108 1.00 0.00 C ATOM 0 H THR A 121 -13.240 -10.929 0.229 1.00 0.00 H new ATOM 0 HA THR A 121 -11.089 -10.104 -1.402 1.00 0.00 H new ATOM 0 HB THR A 121 -11.268 -12.622 -2.147 1.00 0.00 H new ATOM 0 HG1 THR A 121 -12.678 -13.808 -0.727 1.00 0.00 H new ATOM 0 HG21 THR A 121 -10.440 -13.355 0.068 1.00 0.00 H new ATOM 0 HG22 THR A 121 -9.748 -11.779 -0.383 1.00 0.00 H new ATOM 0 HG23 THR A 121 -11.074 -11.863 0.800 1.00 0.00 H new ATOM 1903 N SER A 122 -13.717 -9.939 -3.044 1.00 0.00 N ATOM 1904 CA SER A 122 -14.298 -9.764 -4.404 1.00 0.00 C ATOM 1905 C SER A 122 -13.807 -8.445 -5.007 1.00 0.00 C ATOM 1906 O SER A 122 -14.297 -7.999 -6.026 1.00 0.00 O ATOM 1907 CB SER A 122 -15.824 -9.743 -4.307 1.00 0.00 C ATOM 1908 OG SER A 122 -16.292 -11.048 -3.991 1.00 0.00 O ATOM 0 H SER A 122 -14.279 -9.567 -2.278 1.00 0.00 H new ATOM 0 HA SER A 122 -13.984 -10.591 -5.041 1.00 0.00 H new ATOM 0 HB2 SER A 122 -16.142 -9.035 -3.542 1.00 0.00 H new ATOM 0 HB3 SER A 122 -16.255 -9.408 -5.250 1.00 0.00 H new ATOM 0 HG SER A 122 -17.270 -11.038 -3.926 1.00 0.00 H new ATOM 1914 N TRP A 123 -12.839 -7.820 -4.393 1.00 0.00 N ATOM 1915 CA TRP A 123 -12.317 -6.534 -4.941 1.00 0.00 C ATOM 1916 C TRP A 123 -10.854 -6.355 -4.528 1.00 0.00 C ATOM 1917 O TRP A 123 -10.389 -6.960 -3.579 1.00 0.00 O ATOM 1918 CB TRP A 123 -13.147 -5.367 -4.401 1.00 0.00 C ATOM 1919 CG TRP A 123 -14.541 -5.457 -4.931 1.00 0.00 C ATOM 1920 CD1 TRP A 123 -14.878 -5.447 -6.242 1.00 0.00 C ATOM 1921 CD2 TRP A 123 -15.790 -5.561 -4.188 1.00 0.00 C ATOM 1922 NE1 TRP A 123 -16.253 -5.547 -6.350 1.00 0.00 N ATOM 1923 CE2 TRP A 123 -16.861 -5.617 -5.112 1.00 0.00 C ATOM 1924 CE3 TRP A 123 -16.094 -5.613 -2.817 1.00 0.00 C ATOM 1925 CZ2 TRP A 123 -18.187 -5.723 -4.690 1.00 0.00 C ATOM 1926 CZ3 TRP A 123 -17.428 -5.718 -2.388 1.00 0.00 C ATOM 1927 CH2 TRP A 123 -18.471 -5.773 -3.322 1.00 0.00 C ATOM 0 H TRP A 123 -12.387 -8.143 -3.537 1.00 0.00 H new ATOM 0 HA TRP A 123 -12.387 -6.553 -6.029 1.00 0.00 H new ATOM 0 HB2 TRP A 123 -13.159 -5.390 -3.311 1.00 0.00 H new ATOM 0 HB3 TRP A 123 -12.696 -4.419 -4.695 1.00 0.00 H new ATOM 0 HD1 TRP A 123 -14.186 -5.373 -7.068 1.00 0.00 H new ATOM 0 HE1 TRP A 123 -16.757 -5.567 -7.237 1.00 0.00 H new ATOM 0 HE3 TRP A 123 -15.298 -5.572 -2.089 1.00 0.00 H new ATOM 0 HZ2 TRP A 123 -18.987 -5.766 -5.414 1.00 0.00 H new ATOM 0 HZ3 TRP A 123 -17.651 -5.757 -1.332 1.00 0.00 H new ATOM 0 HH2 TRP A 123 -19.494 -5.854 -2.985 1.00 0.00 H new ATOM 1938 N TYR A 124 -10.130 -5.527 -5.238 1.00 0.00 N ATOM 1939 CA TYR A 124 -8.692 -5.293 -4.910 1.00 0.00 C ATOM 1940 C TYR A 124 -8.463 -3.800 -4.663 1.00 0.00 C ATOM 1941 O TYR A 124 -9.322 -2.979 -4.922 1.00 0.00 O ATOM 1942 CB TYR A 124 -7.821 -5.746 -6.084 1.00 0.00 C ATOM 1943 CG TYR A 124 -8.122 -7.189 -6.409 1.00 0.00 C ATOM 1944 CD1 TYR A 124 -9.321 -7.527 -7.049 1.00 0.00 C ATOM 1945 CD2 TYR A 124 -7.203 -8.189 -6.070 1.00 0.00 C ATOM 1946 CE1 TYR A 124 -9.600 -8.866 -7.350 1.00 0.00 C ATOM 1947 CE2 TYR A 124 -7.482 -9.527 -6.373 1.00 0.00 C ATOM 1948 CZ TYR A 124 -8.680 -9.866 -7.011 1.00 0.00 C ATOM 1949 OH TYR A 124 -8.955 -11.185 -7.308 1.00 0.00 O ATOM 0 H TYR A 124 -10.478 -4.999 -6.038 1.00 0.00 H new ATOM 0 HA TYR A 124 -8.428 -5.859 -4.017 1.00 0.00 H new ATOM 0 HB2 TYR A 124 -8.012 -5.119 -6.955 1.00 0.00 H new ATOM 0 HB3 TYR A 124 -6.766 -5.631 -5.833 1.00 0.00 H new ATOM 0 HD1 TYR A 124 -10.030 -6.755 -7.310 1.00 0.00 H new ATOM 0 HD2 TYR A 124 -6.279 -7.928 -5.575 1.00 0.00 H new ATOM 0 HE1 TYR A 124 -10.524 -9.127 -7.843 1.00 0.00 H new ATOM 0 HE2 TYR A 124 -6.772 -10.298 -6.114 1.00 0.00 H new ATOM 0 HH TYR A 124 -8.213 -11.750 -7.007 1.00 0.00 H new ATOM 1959 N VAL A 125 -7.311 -3.442 -4.167 1.00 0.00 N ATOM 1960 CA VAL A 125 -7.025 -2.003 -3.908 1.00 0.00 C ATOM 1961 C VAL A 125 -6.337 -1.397 -5.133 1.00 0.00 C ATOM 1962 O VAL A 125 -5.416 -1.967 -5.683 1.00 0.00 O ATOM 1963 CB VAL A 125 -6.106 -1.875 -2.692 1.00 0.00 C ATOM 1964 CG1 VAL A 125 -5.970 -0.401 -2.305 1.00 0.00 C ATOM 1965 CG2 VAL A 125 -6.704 -2.656 -1.518 1.00 0.00 C ATOM 0 H VAL A 125 -6.555 -4.084 -3.930 1.00 0.00 H new ATOM 0 HA VAL A 125 -7.958 -1.475 -3.713 1.00 0.00 H new ATOM 0 HB VAL A 125 -5.123 -2.278 -2.936 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -5.315 -0.311 -1.438 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -5.546 0.157 -3.140 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -6.952 0.003 -2.061 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -6.050 -2.566 -0.650 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -7.687 -2.252 -1.275 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -6.801 -3.707 -1.792 1.00 0.00 H new ATOM 1975 N ALA A 126 -6.779 -0.249 -5.570 1.00 0.00 N ATOM 1976 CA ALA A 126 -6.148 0.384 -6.762 1.00 0.00 C ATOM 1977 C ALA A 126 -6.257 1.907 -6.655 1.00 0.00 C ATOM 1978 O ALA A 126 -6.827 2.430 -5.718 1.00 0.00 O ATOM 1979 CB ALA A 126 -6.865 -0.091 -8.027 1.00 0.00 C ATOM 0 H ALA A 126 -7.548 0.276 -5.154 1.00 0.00 H new ATOM 0 HA ALA A 126 -5.097 0.101 -6.809 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -6.405 0.371 -8.901 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -6.785 -1.175 -8.105 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -7.916 0.193 -7.978 1.00 0.00 H new ATOM 1985 N LEU A 127 -5.714 2.616 -7.610 1.00 0.00 N ATOM 1986 CA LEU A 127 -5.777 4.107 -7.576 1.00 0.00 C ATOM 1987 C LEU A 127 -6.111 4.633 -8.973 1.00 0.00 C ATOM 1988 O LEU A 127 -5.892 3.967 -9.966 1.00 0.00 O ATOM 1989 CB LEU A 127 -4.418 4.665 -7.141 1.00 0.00 C ATOM 1990 CG LEU A 127 -4.125 4.256 -5.692 1.00 0.00 C ATOM 1991 CD1 LEU A 127 -2.712 4.699 -5.311 1.00 0.00 C ATOM 1992 CD2 LEU A 127 -5.133 4.918 -4.743 1.00 0.00 C ATOM 0 H LEU A 127 -5.227 2.224 -8.416 1.00 0.00 H new ATOM 0 HA LEU A 127 -6.546 4.422 -6.870 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -3.634 4.291 -7.799 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -4.416 5.751 -7.229 1.00 0.00 H new ATOM 0 HG LEU A 127 -4.209 3.173 -5.607 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -2.505 4.408 -4.281 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -1.990 4.223 -5.975 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -2.632 5.782 -5.405 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -4.916 4.621 -3.717 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -5.058 6.002 -4.831 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -6.142 4.602 -5.006 1.00 0.00 H new ATOM 2004 N LYS A 128 -6.637 5.824 -9.060 1.00 0.00 N ATOM 2005 CA LYS A 128 -6.983 6.393 -10.394 1.00 0.00 C ATOM 2006 C LYS A 128 -5.816 7.244 -10.900 1.00 0.00 C ATOM 2007 O LYS A 128 -4.722 7.191 -10.374 1.00 0.00 O ATOM 2008 CB LYS A 128 -8.234 7.265 -10.269 1.00 0.00 C ATOM 2009 CG LYS A 128 -9.398 6.420 -9.747 1.00 0.00 C ATOM 2010 CD LYS A 128 -10.714 6.959 -10.312 1.00 0.00 C ATOM 2011 CE LYS A 128 -10.847 8.443 -9.971 1.00 0.00 C ATOM 2012 NZ LYS A 128 -10.357 9.261 -11.115 1.00 0.00 N ATOM 0 H LYS A 128 -6.842 6.428 -8.264 1.00 0.00 H new ATOM 0 HA LYS A 128 -7.176 5.583 -11.097 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -8.043 8.097 -9.592 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -8.489 7.694 -11.238 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -9.264 5.378 -10.039 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -9.420 6.446 -8.658 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -10.742 6.820 -11.393 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -11.555 6.403 -9.897 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -11.888 8.686 -9.756 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -10.274 8.674 -9.073 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -10.871 10.165 -11.141 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -9.340 9.445 -11.000 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -10.517 8.746 -12.004 1.00 0.00 H new ATOM 2026 N ARG A 129 -6.041 8.031 -11.917 1.00 0.00 N ATOM 2027 CA ARG A 129 -4.944 8.885 -12.457 1.00 0.00 C ATOM 2028 C ARG A 129 -5.008 10.269 -11.808 1.00 0.00 C ATOM 2029 O ARG A 129 -4.111 11.075 -11.954 1.00 0.00 O ATOM 2030 CB ARG A 129 -5.108 9.026 -13.971 1.00 0.00 C ATOM 2031 CG ARG A 129 -6.380 9.819 -14.277 1.00 0.00 C ATOM 2032 CD ARG A 129 -6.900 9.435 -15.664 1.00 0.00 C ATOM 2033 NE ARG A 129 -7.485 8.066 -15.614 1.00 0.00 N ATOM 2034 CZ ARG A 129 -8.251 7.647 -16.585 1.00 0.00 C ATOM 2035 NH1 ARG A 129 -8.503 8.428 -17.599 1.00 0.00 N ATOM 2036 NH2 ARG A 129 -8.762 6.448 -16.541 1.00 0.00 N ATOM 0 H ARG A 129 -6.936 8.120 -12.397 1.00 0.00 H new ATOM 0 HA ARG A 129 -3.982 8.424 -12.235 1.00 0.00 H new ATOM 0 HB2 ARG A 129 -4.241 9.532 -14.395 1.00 0.00 H new ATOM 0 HB3 ARG A 129 -5.161 8.041 -14.435 1.00 0.00 H new ATOM 0 HG2 ARG A 129 -7.139 9.614 -13.523 1.00 0.00 H new ATOM 0 HG3 ARG A 129 -6.173 10.888 -14.238 1.00 0.00 H new ATOM 0 HD2 ARG A 129 -7.652 10.152 -15.993 1.00 0.00 H new ATOM 0 HD3 ARG A 129 -6.088 9.469 -16.391 1.00 0.00 H new ATOM 0 HE ARG A 129 -7.287 7.456 -14.821 1.00 0.00 H new ATOM 0 HH11 ARG A 129 -8.102 9.365 -17.633 1.00 0.00 H new ATOM 0 HH12 ARG A 129 -9.101 8.101 -18.358 1.00 0.00 H new ATOM 0 HH21 ARG A 129 -8.563 5.838 -15.748 1.00 0.00 H new ATOM 0 HH22 ARG A 129 -9.360 6.121 -17.299 1.00 0.00 H new ATOM 2050 N THR A 130 -6.062 10.552 -11.091 1.00 0.00 N ATOM 2051 CA THR A 130 -6.181 11.884 -10.435 1.00 0.00 C ATOM 2052 C THR A 130 -5.565 11.820 -9.036 1.00 0.00 C ATOM 2053 O THR A 130 -5.420 12.824 -8.365 1.00 0.00 O ATOM 2054 CB THR A 130 -7.658 12.270 -10.326 1.00 0.00 C ATOM 2055 OG1 THR A 130 -7.763 13.646 -9.990 1.00 0.00 O ATOM 2056 CG2 THR A 130 -8.330 11.424 -9.243 1.00 0.00 C ATOM 0 H THR A 130 -6.845 9.918 -10.932 1.00 0.00 H new ATOM 0 HA THR A 130 -5.654 12.630 -11.030 1.00 0.00 H new ATOM 0 HB THR A 130 -8.152 12.091 -11.281 1.00 0.00 H new ATOM 0 HG1 THR A 130 -7.058 13.882 -9.352 1.00 0.00 H new ATOM 0 HG21 THR A 130 -9.382 11.700 -9.166 1.00 0.00 H new ATOM 0 HG22 THR A 130 -8.250 10.369 -9.504 1.00 0.00 H new ATOM 0 HG23 THR A 130 -7.838 11.600 -8.286 1.00 0.00 H new ATOM 2064 N GLY A 131 -5.202 10.649 -8.589 1.00 0.00 N ATOM 2065 CA GLY A 131 -4.595 10.523 -7.233 1.00 0.00 C ATOM 2066 C GLY A 131 -5.687 10.208 -6.209 1.00 0.00 C ATOM 2067 O GLY A 131 -5.454 10.219 -5.017 1.00 0.00 O ATOM 0 H GLY A 131 -5.299 9.774 -9.104 1.00 0.00 H new ATOM 0 HA2 GLY A 131 -3.843 9.734 -7.232 1.00 0.00 H new ATOM 0 HA3 GLY A 131 -4.086 11.449 -6.964 1.00 0.00 H new ATOM 2071 N GLN A 132 -6.877 9.926 -6.665 1.00 0.00 N ATOM 2072 CA GLN A 132 -7.983 9.609 -5.716 1.00 0.00 C ATOM 2073 C GLN A 132 -8.068 8.094 -5.521 1.00 0.00 C ATOM 2074 O GLN A 132 -7.381 7.335 -6.174 1.00 0.00 O ATOM 2075 CB GLN A 132 -9.306 10.126 -6.284 1.00 0.00 C ATOM 2076 CG GLN A 132 -9.418 11.630 -6.029 1.00 0.00 C ATOM 2077 CD GLN A 132 -10.179 11.872 -4.724 1.00 0.00 C ATOM 2078 OE1 GLN A 132 -11.310 11.452 -4.580 1.00 0.00 O ATOM 2079 NE2 GLN A 132 -9.602 12.535 -3.760 1.00 0.00 N ATOM 0 H GLN A 132 -7.131 9.901 -7.652 1.00 0.00 H new ATOM 0 HA GLN A 132 -7.788 10.088 -4.757 1.00 0.00 H new ATOM 0 HB2 GLN A 132 -9.359 9.923 -7.354 1.00 0.00 H new ATOM 0 HB3 GLN A 132 -10.142 9.604 -5.819 1.00 0.00 H new ATOM 0 HG2 GLN A 132 -8.424 12.075 -5.971 1.00 0.00 H new ATOM 0 HG3 GLN A 132 -9.935 12.113 -6.858 1.00 0.00 H new ATOM 0 HE21 GLN A 132 -8.653 12.888 -3.881 1.00 0.00 H new ATOM 0 HE22 GLN A 132 -10.100 12.701 -2.886 1.00 0.00 H new ATOM 2088 N TYR A 133 -8.907 7.648 -4.625 1.00 0.00 N ATOM 2089 CA TYR A 133 -9.035 6.182 -4.389 1.00 0.00 C ATOM 2090 C TYR A 133 -10.157 5.620 -5.265 1.00 0.00 C ATOM 2091 O TYR A 133 -11.299 6.023 -5.165 1.00 0.00 O ATOM 2092 CB TYR A 133 -9.361 5.930 -2.915 1.00 0.00 C ATOM 2093 CG TYR A 133 -10.771 6.386 -2.625 1.00 0.00 C ATOM 2094 CD1 TYR A 133 -11.024 7.730 -2.328 1.00 0.00 C ATOM 2095 CD2 TYR A 133 -11.823 5.465 -2.653 1.00 0.00 C ATOM 2096 CE1 TYR A 133 -12.331 8.154 -2.059 1.00 0.00 C ATOM 2097 CE2 TYR A 133 -13.131 5.888 -2.383 1.00 0.00 C ATOM 2098 CZ TYR A 133 -13.385 7.232 -2.087 1.00 0.00 C ATOM 2099 OH TYR A 133 -14.673 7.649 -1.822 1.00 0.00 O ATOM 0 H TYR A 133 -9.508 8.235 -4.047 1.00 0.00 H new ATOM 0 HA TYR A 133 -8.096 5.689 -4.642 1.00 0.00 H new ATOM 0 HB2 TYR A 133 -9.256 4.870 -2.685 1.00 0.00 H new ATOM 0 HB3 TYR A 133 -8.656 6.466 -2.279 1.00 0.00 H new ATOM 0 HD1 TYR A 133 -10.211 8.440 -2.306 1.00 0.00 H new ATOM 0 HD2 TYR A 133 -11.627 4.428 -2.883 1.00 0.00 H new ATOM 0 HE1 TYR A 133 -12.526 9.191 -1.830 1.00 0.00 H new ATOM 0 HE2 TYR A 133 -13.943 5.177 -2.403 1.00 0.00 H new ATOM 0 HH TYR A 133 -15.283 6.885 -1.884 1.00 0.00 H new ATOM 2109 N LYS A 134 -9.841 4.689 -6.124 1.00 0.00 N ATOM 2110 CA LYS A 134 -10.889 4.103 -7.006 1.00 0.00 C ATOM 2111 C LYS A 134 -11.841 3.248 -6.167 1.00 0.00 C ATOM 2112 O LYS A 134 -11.421 2.488 -5.316 1.00 0.00 O ATOM 2113 CB LYS A 134 -10.226 3.230 -8.073 1.00 0.00 C ATOM 2114 CG LYS A 134 -11.189 3.037 -9.247 1.00 0.00 C ATOM 2115 CD LYS A 134 -10.750 1.829 -10.076 1.00 0.00 C ATOM 2116 CE LYS A 134 -10.980 2.117 -11.561 1.00 0.00 C ATOM 2117 NZ LYS A 134 -12.269 2.845 -11.733 1.00 0.00 N ATOM 0 H LYS A 134 -8.903 4.310 -6.253 1.00 0.00 H new ATOM 0 HA LYS A 134 -11.449 4.904 -7.488 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -9.304 3.697 -8.419 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -9.954 2.263 -7.649 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -12.204 2.888 -8.878 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -11.204 3.932 -9.869 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -9.697 1.614 -9.895 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -11.312 0.945 -9.775 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -10.158 2.713 -11.958 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -10.999 1.184 -12.124 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -12.830 2.386 -12.479 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -12.800 2.826 -10.839 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -12.077 3.831 -12.001 1.00 0.00 H new ATOM 2131 N LEU A 135 -13.120 3.364 -6.398 1.00 0.00 N ATOM 2132 CA LEU A 135 -14.095 2.556 -5.612 1.00 0.00 C ATOM 2133 C LEU A 135 -13.807 1.068 -5.825 1.00 0.00 C ATOM 2134 O LEU A 135 -13.719 0.596 -6.941 1.00 0.00 O ATOM 2135 CB LEU A 135 -15.519 2.876 -6.081 1.00 0.00 C ATOM 2136 CG LEU A 135 -16.530 2.470 -5.000 1.00 0.00 C ATOM 2137 CD1 LEU A 135 -16.391 3.375 -3.769 1.00 0.00 C ATOM 2138 CD2 LEU A 135 -17.948 2.599 -5.559 1.00 0.00 C ATOM 0 H LEU A 135 -13.532 3.983 -7.096 1.00 0.00 H new ATOM 0 HA LEU A 135 -14.001 2.797 -4.553 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -15.610 3.941 -6.294 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -15.733 2.346 -7.009 1.00 0.00 H new ATOM 0 HG LEU A 135 -16.335 1.439 -4.706 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -17.115 3.074 -3.012 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -15.383 3.285 -3.363 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -16.576 4.410 -4.056 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -18.668 2.311 -4.793 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -18.129 3.632 -5.858 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -18.059 1.946 -6.425 1.00 0.00 H new ATOM 2150 N GLY A 136 -13.656 0.326 -4.761 1.00 0.00 N ATOM 2151 CA GLY A 136 -13.369 -1.130 -4.897 1.00 0.00 C ATOM 2152 C GLY A 136 -14.356 -1.769 -5.877 1.00 0.00 C ATOM 2153 O GLY A 136 -14.196 -2.904 -6.280 1.00 0.00 O ATOM 0 H GLY A 136 -13.719 0.667 -3.802 1.00 0.00 H new ATOM 0 HA2 GLY A 136 -12.348 -1.276 -5.249 1.00 0.00 H new ATOM 0 HA3 GLY A 136 -13.443 -1.616 -3.924 1.00 0.00 H new ATOM 2157 N SER A 137 -15.377 -1.054 -6.262 1.00 0.00 N ATOM 2158 CA SER A 137 -16.370 -1.629 -7.213 1.00 0.00 C ATOM 2159 C SER A 137 -15.779 -1.648 -8.625 1.00 0.00 C ATOM 2160 O SER A 137 -16.016 -2.557 -9.395 1.00 0.00 O ATOM 2161 CB SER A 137 -17.638 -0.775 -7.206 1.00 0.00 C ATOM 2162 OG SER A 137 -17.434 0.373 -8.019 1.00 0.00 O ATOM 0 H SER A 137 -15.567 -0.098 -5.960 1.00 0.00 H new ATOM 0 HA SER A 137 -16.613 -2.647 -6.908 1.00 0.00 H new ATOM 0 HB2 SER A 137 -18.483 -1.354 -7.579 1.00 0.00 H new ATOM 0 HB3 SER A 137 -17.883 -0.475 -6.187 1.00 0.00 H new ATOM 0 HG SER A 137 -18.301 0.747 -8.281 1.00 0.00 H new ATOM 2168 N LYS A 138 -15.015 -0.649 -8.973 1.00 0.00 N ATOM 2169 CA LYS A 138 -14.415 -0.609 -10.337 1.00 0.00 C ATOM 2170 C LYS A 138 -13.054 -1.309 -10.322 1.00 0.00 C ATOM 2171 O LYS A 138 -12.422 -1.478 -11.345 1.00 0.00 O ATOM 2172 CB LYS A 138 -14.234 0.847 -10.772 1.00 0.00 C ATOM 2173 CG LYS A 138 -15.605 1.488 -10.993 1.00 0.00 C ATOM 2174 CD LYS A 138 -15.437 2.994 -11.205 1.00 0.00 C ATOM 2175 CE LYS A 138 -16.792 3.618 -11.541 1.00 0.00 C ATOM 2176 NZ LYS A 138 -16.994 4.843 -10.716 1.00 0.00 N ATOM 0 H LYS A 138 -14.780 0.141 -8.372 1.00 0.00 H new ATOM 0 HA LYS A 138 -15.076 -1.120 -11.037 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -13.681 1.399 -10.012 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -13.647 0.893 -11.689 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -16.092 1.040 -11.859 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -16.248 1.301 -10.133 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -15.026 3.454 -10.307 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -14.729 3.181 -12.012 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -16.836 3.869 -12.601 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -17.591 2.902 -11.350 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -17.916 5.267 -10.945 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -16.970 4.590 -9.707 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -16.238 5.527 -10.920 1.00 0.00 H new ATOM 2190 N THR A 139 -12.596 -1.716 -9.169 1.00 0.00 N ATOM 2191 CA THR A 139 -11.275 -2.402 -9.095 1.00 0.00 C ATOM 2192 C THR A 139 -11.451 -3.887 -9.416 1.00 0.00 C ATOM 2193 O THR A 139 -12.395 -4.518 -8.983 1.00 0.00 O ATOM 2194 CB THR A 139 -10.697 -2.249 -7.686 1.00 0.00 C ATOM 2195 OG1 THR A 139 -11.550 -2.900 -6.754 1.00 0.00 O ATOM 2196 CG2 THR A 139 -10.591 -0.765 -7.335 1.00 0.00 C ATOM 0 H THR A 139 -13.078 -1.603 -8.277 1.00 0.00 H new ATOM 0 HA THR A 139 -10.593 -1.953 -9.817 1.00 0.00 H new ATOM 0 HB THR A 139 -9.705 -2.700 -7.648 1.00 0.00 H new ATOM 0 HG1 THR A 139 -11.056 -3.077 -5.926 1.00 0.00 H new ATOM 0 HG21 THR A 139 -10.179 -0.657 -6.332 1.00 0.00 H new ATOM 0 HG22 THR A 139 -9.937 -0.268 -8.051 1.00 0.00 H new ATOM 0 HG23 THR A 139 -11.581 -0.311 -7.372 1.00 0.00 H new ATOM 2204 N GLY A 140 -10.549 -4.451 -10.172 1.00 0.00 N ATOM 2205 CA GLY A 140 -10.664 -5.895 -10.521 1.00 0.00 C ATOM 2206 C GLY A 140 -9.499 -6.291 -11.434 1.00 0.00 C ATOM 2207 O GLY A 140 -8.672 -5.464 -11.765 1.00 0.00 O ATOM 0 H GLY A 140 -9.737 -3.974 -10.563 1.00 0.00 H new ATOM 0 HA2 GLY A 140 -10.653 -6.502 -9.615 1.00 0.00 H new ATOM 0 HA3 GLY A 140 -11.614 -6.085 -11.021 1.00 0.00 H new ATOM 2211 N PRO A 141 -9.463 -7.545 -11.817 1.00 0.00 N ATOM 2212 CA PRO A 141 -8.398 -8.060 -12.696 1.00 0.00 C ATOM 2213 C PRO A 141 -8.417 -7.323 -14.039 1.00 0.00 C ATOM 2214 O PRO A 141 -9.367 -6.643 -14.371 1.00 0.00 O ATOM 2215 CB PRO A 141 -8.732 -9.545 -12.892 1.00 0.00 C ATOM 2216 CG PRO A 141 -10.028 -9.846 -12.096 1.00 0.00 C ATOM 2217 CD PRO A 141 -10.471 -8.544 -11.411 1.00 0.00 C ATOM 0 HA PRO A 141 -7.405 -7.917 -12.271 1.00 0.00 H new ATOM 0 HB2 PRO A 141 -8.872 -9.769 -13.949 1.00 0.00 H new ATOM 0 HB3 PRO A 141 -7.912 -10.171 -12.539 1.00 0.00 H new ATOM 0 HG2 PRO A 141 -10.809 -10.212 -12.762 1.00 0.00 H new ATOM 0 HG3 PRO A 141 -9.849 -10.626 -11.356 1.00 0.00 H new ATOM 0 HD2 PRO A 141 -11.471 -8.249 -11.729 1.00 0.00 H new ATOM 0 HD3 PRO A 141 -10.502 -8.657 -10.327 1.00 0.00 H new ATOM 2225 N GLY A 142 -7.373 -7.454 -14.812 1.00 0.00 N ATOM 2226 CA GLY A 142 -7.331 -6.762 -16.130 1.00 0.00 C ATOM 2227 C GLY A 142 -6.681 -5.387 -15.969 1.00 0.00 C ATOM 2228 O GLY A 142 -5.680 -5.085 -16.588 1.00 0.00 O ATOM 0 H GLY A 142 -6.548 -8.010 -14.587 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -6.768 -7.359 -16.848 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -8.340 -6.654 -16.527 1.00 0.00 H new ATOM 2232 N GLN A 143 -7.241 -4.549 -15.139 1.00 0.00 N ATOM 2233 CA GLN A 143 -6.654 -3.194 -14.939 1.00 0.00 C ATOM 2234 C GLN A 143 -5.336 -3.317 -14.172 1.00 0.00 C ATOM 2235 O GLN A 143 -5.296 -3.818 -13.066 1.00 0.00 O ATOM 2236 CB GLN A 143 -7.631 -2.329 -14.141 1.00 0.00 C ATOM 2237 CG GLN A 143 -8.954 -2.216 -14.902 1.00 0.00 C ATOM 2238 CD GLN A 143 -8.734 -1.422 -16.191 1.00 0.00 C ATOM 2239 OE1 GLN A 143 -8.884 -0.216 -16.208 1.00 0.00 O ATOM 2240 NE2 GLN A 143 -8.384 -2.050 -17.280 1.00 0.00 N ATOM 0 H GLN A 143 -8.079 -4.744 -14.591 1.00 0.00 H new ATOM 0 HA GLN A 143 -6.467 -2.731 -15.908 1.00 0.00 H new ATOM 0 HB2 GLN A 143 -7.801 -2.767 -13.158 1.00 0.00 H new ATOM 0 HB3 GLN A 143 -7.207 -1.338 -13.979 1.00 0.00 H new ATOM 0 HG2 GLN A 143 -9.338 -3.209 -15.135 1.00 0.00 H new ATOM 0 HG3 GLN A 143 -9.702 -1.723 -14.281 1.00 0.00 H new ATOM 0 HE21 GLN A 143 -8.258 -3.062 -17.267 1.00 0.00 H new ATOM 0 HE22 GLN A 143 -8.237 -1.529 -18.144 1.00 0.00 H new ATOM 2249 N LYS A 144 -4.257 -2.863 -14.749 1.00 0.00 N ATOM 2250 CA LYS A 144 -2.944 -2.954 -14.052 1.00 0.00 C ATOM 2251 C LYS A 144 -2.984 -2.108 -12.778 1.00 0.00 C ATOM 2252 O LYS A 144 -2.010 -2.005 -12.058 1.00 0.00 O ATOM 2253 CB LYS A 144 -1.841 -2.431 -14.974 1.00 0.00 C ATOM 2254 CG LYS A 144 -1.780 -3.290 -16.237 1.00 0.00 C ATOM 2255 CD LYS A 144 -0.739 -2.714 -17.199 1.00 0.00 C ATOM 2256 CE LYS A 144 -1.418 -1.738 -18.162 1.00 0.00 C ATOM 2257 NZ LYS A 144 -2.028 -2.498 -19.289 1.00 0.00 N ATOM 0 H LYS A 144 -4.229 -2.433 -15.673 1.00 0.00 H new ATOM 0 HA LYS A 144 -2.741 -3.993 -13.793 1.00 0.00 H new ATOM 0 HB2 LYS A 144 -2.036 -1.392 -15.238 1.00 0.00 H new ATOM 0 HB3 LYS A 144 -0.881 -2.455 -14.459 1.00 0.00 H new ATOM 0 HG2 LYS A 144 -1.522 -4.317 -15.978 1.00 0.00 H new ATOM 0 HG3 LYS A 144 -2.758 -3.318 -16.718 1.00 0.00 H new ATOM 0 HD2 LYS A 144 0.045 -2.203 -16.640 1.00 0.00 H new ATOM 0 HD3 LYS A 144 -0.260 -3.518 -17.757 1.00 0.00 H new ATOM 0 HE2 LYS A 144 -2.184 -1.166 -17.638 1.00 0.00 H new ATOM 0 HE3 LYS A 144 -0.691 -1.021 -18.544 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 -2.490 -1.836 -19.944 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 -1.287 -3.025 -19.794 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 -2.734 -3.165 -18.916 1.00 0.00 H new ATOM 2271 N ALA A 145 -4.103 -1.501 -12.493 1.00 0.00 N ATOM 2272 CA ALA A 145 -4.206 -0.662 -11.267 1.00 0.00 C ATOM 2273 C ALA A 145 -3.934 -1.520 -10.030 1.00 0.00 C ATOM 2274 O ALA A 145 -3.884 -1.025 -8.922 1.00 0.00 O ATOM 2275 CB ALA A 145 -5.613 -0.067 -11.177 1.00 0.00 C ATOM 0 H ALA A 145 -4.951 -1.550 -13.057 1.00 0.00 H new ATOM 0 HA ALA A 145 -3.471 0.142 -11.315 1.00 0.00 H new ATOM 0 HB1 ALA A 145 -5.691 0.548 -10.280 1.00 0.00 H new ATOM 0 HB2 ALA A 145 -5.805 0.548 -12.056 1.00 0.00 H new ATOM 0 HB3 ALA A 145 -6.346 -0.872 -11.130 1.00 0.00 H new ATOM 2281 N ILE A 146 -3.760 -2.803 -10.212 1.00 0.00 N ATOM 2282 CA ILE A 146 -3.492 -3.699 -9.048 1.00 0.00 C ATOM 2283 C ILE A 146 -1.993 -3.993 -8.953 1.00 0.00 C ATOM 2284 O ILE A 146 -1.558 -4.773 -8.130 1.00 0.00 O ATOM 2285 CB ILE A 146 -4.255 -5.012 -9.232 1.00 0.00 C ATOM 2286 CG1 ILE A 146 -4.032 -5.536 -10.653 1.00 0.00 C ATOM 2287 CG2 ILE A 146 -5.749 -4.773 -9.008 1.00 0.00 C ATOM 2288 CD1 ILE A 146 -3.858 -7.055 -10.616 1.00 0.00 C ATOM 0 H ILE A 146 -3.792 -3.270 -11.118 1.00 0.00 H new ATOM 0 HA ILE A 146 -3.821 -3.207 -8.133 1.00 0.00 H new ATOM 0 HB ILE A 146 -3.893 -5.745 -8.511 1.00 0.00 H new ATOM 0 HG12 ILE A 146 -4.879 -5.272 -11.286 1.00 0.00 H new ATOM 0 HG13 ILE A 146 -3.149 -5.069 -11.090 1.00 0.00 H new ATOM 0 HG21 ILE A 146 -6.291 -5.709 -9.140 1.00 0.00 H new ATOM 0 HG22 ILE A 146 -5.910 -4.399 -7.997 1.00 0.00 H new ATOM 0 HG23 ILE A 146 -6.112 -4.039 -9.728 1.00 0.00 H new ATOM 0 HD11 ILE A 146 -3.699 -7.428 -11.628 1.00 0.00 H new ATOM 0 HD12 ILE A 146 -2.997 -7.308 -9.997 1.00 0.00 H new ATOM 0 HD13 ILE A 146 -4.753 -7.514 -10.197 1.00 0.00 H new ATOM 2300 N LEU A 147 -1.199 -3.379 -9.787 1.00 0.00 N ATOM 2301 CA LEU A 147 0.271 -3.633 -9.737 1.00 0.00 C ATOM 2302 C LEU A 147 0.939 -2.612 -8.814 1.00 0.00 C ATOM 2303 O LEU A 147 1.038 -1.445 -9.137 1.00 0.00 O ATOM 2304 CB LEU A 147 0.863 -3.507 -11.144 1.00 0.00 C ATOM 2305 CG LEU A 147 0.192 -4.512 -12.087 1.00 0.00 C ATOM 2306 CD1 LEU A 147 0.786 -4.374 -13.491 1.00 0.00 C ATOM 2307 CD2 LEU A 147 0.430 -5.938 -11.583 1.00 0.00 C ATOM 0 H LEU A 147 -1.502 -2.714 -10.499 1.00 0.00 H new ATOM 0 HA LEU A 147 0.448 -4.639 -9.356 1.00 0.00 H new ATOM 0 HB2 LEU A 147 0.720 -2.493 -11.518 1.00 0.00 H new ATOM 0 HB3 LEU A 147 1.938 -3.687 -11.113 1.00 0.00 H new ATOM 0 HG LEU A 147 -0.879 -4.310 -12.117 1.00 0.00 H new ATOM 0 HD11 LEU A 147 0.308 -5.089 -14.160 1.00 0.00 H new ATOM 0 HD12 LEU A 147 0.617 -3.362 -13.860 1.00 0.00 H new ATOM 0 HD13 LEU A 147 1.857 -4.572 -13.454 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -0.050 -6.647 -12.258 1.00 0.00 H new ATOM 0 HD22 LEU A 147 1.501 -6.138 -11.548 1.00 0.00 H new ATOM 0 HD23 LEU A 147 0.008 -6.046 -10.584 1.00 0.00 H new ATOM 2319 N PHE A 148 1.406 -3.053 -7.673 1.00 0.00 N ATOM 2320 CA PHE A 148 2.080 -2.126 -6.715 1.00 0.00 C ATOM 2321 C PHE A 148 3.561 -2.499 -6.614 1.00 0.00 C ATOM 2322 O PHE A 148 3.961 -3.585 -6.982 1.00 0.00 O ATOM 2323 CB PHE A 148 1.430 -2.256 -5.336 1.00 0.00 C ATOM 2324 CG PHE A 148 0.122 -1.501 -5.321 1.00 0.00 C ATOM 2325 CD1 PHE A 148 -1.022 -2.069 -5.895 1.00 0.00 C ATOM 2326 CD2 PHE A 148 0.053 -0.232 -4.732 1.00 0.00 C ATOM 2327 CE1 PHE A 148 -2.234 -1.368 -5.880 1.00 0.00 C ATOM 2328 CE2 PHE A 148 -1.159 0.468 -4.717 1.00 0.00 C ATOM 2329 CZ PHE A 148 -2.302 -0.100 -5.291 1.00 0.00 C ATOM 0 H PHE A 148 1.348 -4.023 -7.362 1.00 0.00 H new ATOM 0 HA PHE A 148 1.981 -1.099 -7.068 1.00 0.00 H new ATOM 0 HB2 PHE A 148 1.258 -3.306 -5.101 1.00 0.00 H new ATOM 0 HB3 PHE A 148 2.098 -1.863 -4.569 1.00 0.00 H new ATOM 0 HD1 PHE A 148 -0.970 -3.047 -6.349 1.00 0.00 H new ATOM 0 HD2 PHE A 148 0.935 0.206 -4.289 1.00 0.00 H new ATOM 0 HE1 PHE A 148 -3.116 -1.806 -6.323 1.00 0.00 H new ATOM 0 HE2 PHE A 148 -1.212 1.446 -4.263 1.00 0.00 H new ATOM 0 HZ PHE A 148 -3.237 0.440 -5.280 1.00 0.00 H new ATOM 2339 N LEU A 149 4.375 -1.604 -6.119 1.00 0.00 N ATOM 2340 CA LEU A 149 5.833 -1.900 -5.995 1.00 0.00 C ATOM 2341 C LEU A 149 6.358 -1.332 -4.669 1.00 0.00 C ATOM 2342 O LEU A 149 7.089 -0.361 -4.665 1.00 0.00 O ATOM 2343 CB LEU A 149 6.577 -1.242 -7.161 1.00 0.00 C ATOM 2344 CG LEU A 149 8.046 -1.684 -7.162 1.00 0.00 C ATOM 2345 CD1 LEU A 149 8.151 -3.187 -7.440 1.00 0.00 C ATOM 2346 CD2 LEU A 149 8.803 -0.917 -8.248 1.00 0.00 C ATOM 0 H LEU A 149 4.093 -0.679 -5.795 1.00 0.00 H new ATOM 0 HA LEU A 149 5.994 -2.978 -6.016 1.00 0.00 H new ATOM 0 HB2 LEU A 149 6.106 -1.516 -8.105 1.00 0.00 H new ATOM 0 HB3 LEU A 149 6.515 -0.157 -7.077 1.00 0.00 H new ATOM 0 HG LEU A 149 8.479 -1.474 -6.184 1.00 0.00 H new ATOM 0 HD11 LEU A 149 9.199 -3.485 -7.437 1.00 0.00 H new ATOM 0 HD12 LEU A 149 7.615 -3.738 -6.667 1.00 0.00 H new ATOM 0 HD13 LEU A 149 7.713 -3.408 -8.413 1.00 0.00 H new ATOM 0 HD21 LEU A 149 9.848 -1.228 -8.252 1.00 0.00 H new ATOM 0 HD22 LEU A 149 8.358 -1.128 -9.220 1.00 0.00 H new ATOM 0 HD23 LEU A 149 8.744 0.153 -8.046 1.00 0.00 H new ATOM 2358 N PRO A 150 5.963 -1.944 -3.577 1.00 0.00 N ATOM 2359 CA PRO A 150 6.385 -1.497 -2.236 1.00 0.00 C ATOM 2360 C PRO A 150 7.902 -1.642 -2.077 1.00 0.00 C ATOM 2361 O PRO A 150 8.428 -2.736 -2.024 1.00 0.00 O ATOM 2362 CB PRO A 150 5.649 -2.426 -1.261 1.00 0.00 C ATOM 2363 CG PRO A 150 4.792 -3.407 -2.100 1.00 0.00 C ATOM 2364 CD PRO A 150 5.070 -3.120 -3.584 1.00 0.00 C ATOM 0 HA PRO A 150 6.150 -0.448 -2.058 1.00 0.00 H new ATOM 0 HB2 PRO A 150 6.361 -2.973 -0.643 1.00 0.00 H new ATOM 0 HB3 PRO A 150 5.018 -1.849 -0.585 1.00 0.00 H new ATOM 0 HG2 PRO A 150 5.044 -4.439 -1.857 1.00 0.00 H new ATOM 0 HG3 PRO A 150 3.733 -3.276 -1.877 1.00 0.00 H new ATOM 0 HD2 PRO A 150 5.543 -3.973 -4.071 1.00 0.00 H new ATOM 0 HD3 PRO A 150 4.148 -2.914 -4.127 1.00 0.00 H new ATOM 2372 N MET A 151 8.606 -0.546 -1.998 1.00 0.00 N ATOM 2373 CA MET A 151 10.086 -0.617 -1.840 1.00 0.00 C ATOM 2374 C MET A 151 10.441 -0.536 -0.354 1.00 0.00 C ATOM 2375 O MET A 151 10.468 0.528 0.231 1.00 0.00 O ATOM 2376 CB MET A 151 10.737 0.551 -2.582 1.00 0.00 C ATOM 2377 CG MET A 151 10.060 0.735 -3.943 1.00 0.00 C ATOM 2378 SD MET A 151 10.955 1.986 -4.897 1.00 0.00 S ATOM 2379 CE MET A 151 9.766 2.130 -6.253 1.00 0.00 C ATOM 0 H MET A 151 8.219 0.397 -2.036 1.00 0.00 H new ATOM 0 HA MET A 151 10.451 -1.557 -2.253 1.00 0.00 H new ATOM 0 HB2 MET A 151 10.648 1.464 -1.994 1.00 0.00 H new ATOM 0 HB3 MET A 151 11.802 0.361 -2.717 1.00 0.00 H new ATOM 0 HG2 MET A 151 10.046 -0.210 -4.485 1.00 0.00 H new ATOM 0 HG3 MET A 151 9.022 1.039 -3.807 1.00 0.00 H new ATOM 0 HE1 MET A 151 10.261 1.903 -7.197 1.00 0.00 H new ATOM 0 HE2 MET A 151 8.947 1.428 -6.095 1.00 0.00 H new ATOM 0 HE3 MET A 151 9.372 3.146 -6.285 1.00 0.00 H new ATOM 2389 N SER A 152 10.711 -1.654 0.263 1.00 0.00 N ATOM 2390 CA SER A 152 11.062 -1.639 1.712 1.00 0.00 C ATOM 2391 C SER A 152 12.266 -0.723 1.938 1.00 0.00 C ATOM 2392 O SER A 152 13.248 -0.786 1.226 1.00 0.00 O ATOM 2393 CB SER A 152 11.410 -3.057 2.166 1.00 0.00 C ATOM 2394 OG SER A 152 11.999 -3.005 3.459 1.00 0.00 O ATOM 0 H SER A 152 10.704 -2.576 -0.173 1.00 0.00 H new ATOM 0 HA SER A 152 10.213 -1.270 2.287 1.00 0.00 H new ATOM 0 HB2 SER A 152 10.512 -3.675 2.187 1.00 0.00 H new ATOM 0 HB3 SER A 152 12.098 -3.519 1.458 1.00 0.00 H new ATOM 0 HG SER A 152 12.222 -3.913 3.754 1.00 0.00 H new ATOM 2400 N ALA A 153 12.198 0.129 2.925 1.00 0.00 N ATOM 2401 CA ALA A 153 13.338 1.048 3.197 1.00 0.00 C ATOM 2402 C ALA A 153 14.267 0.413 4.234 1.00 0.00 C ATOM 2403 O ALA A 153 14.497 0.960 5.294 1.00 0.00 O ATOM 2404 CB ALA A 153 12.804 2.376 3.737 1.00 0.00 C ATOM 0 H ALA A 153 11.401 0.228 3.554 1.00 0.00 H new ATOM 0 HA ALA A 153 13.890 1.226 2.274 1.00 0.00 H new ATOM 0 HB1 ALA A 153 13.638 3.049 3.936 1.00 0.00 H new ATOM 0 HB2 ALA A 153 12.141 2.828 3.000 1.00 0.00 H new ATOM 0 HB3 ALA A 153 12.253 2.198 4.660 1.00 0.00 H new