USER MOD reduce.3.24.130724 H: found=0, std=0, add=1024, rem=0, adj=33 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 98 THR OG1 : rot 180:sc= 0 USER MOD Set 1.2: A 101 CYS SG : rot -13:sc= 0.264 USER MOD Set 2.1: A 75 LYS NZ :NH3+ -163:sc= 0.958 (180deg=0.38) USER MOD Set 2.2: A 82 TYR OH : rot 180:sc= 0.308 USER MOD Set 3.1: A 59 HIS :FLIP no HD1:sc= 0.938 F(o=-0.55,f=2) USER MOD Set 3.2: A 78 SER OG : rot 138:sc= 1.11 USER MOD Set 4.1: A 35 LYS NZ :NH3+ 167:sc= 0 (180deg=-0.102) USER MOD Set 4.2: A 112 TYR OH : rot 180:sc= 0 USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 TYR OH : rot 180:sc= -0.491 USER MOD Single : A 34 CYS SG : rot 180:sc= -0.324 USER MOD Single : A 36 ASN :FLIP amide:sc= -5.43 F(o=-9.5!,f=-5.4) USER MOD Single : A 44 HIS : no HE2:sc= -0.683 X(o=-0.68,f=-0.77) USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 56 SER OG : rot 60:sc= 1.12 USER MOD Single : A 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 63 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 65 GLN : amide:sc= -0.153 X(o=-0.15,f=-0.58) USER MOD Single : A 73 SER OG : rot -96:sc= 0.0277 USER MOD Single : A 80 ASN : amide:sc= -1.55 K(o=-1.5,f=-4!) USER MOD Single : A 85 MET CE :methyl 154:sc= -0.067 (180deg=-0.164) USER MOD Single : A 86 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 SER OG : rot 180:sc= 0 USER MOD Single : A 95 LYS NZ :NH3+ -157:sc=-0.00668 (180deg=-0.283) USER MOD Single : A 96 SER OG : rot 180:sc= 0 USER MOD Single : A 109 SER OG : rot 180:sc= 0.0684 USER MOD Single : A 110 ASN : amide:sc= 0 X(o=0,f=-0.24) USER MOD Single : A 111 ASN : amide:sc= -1.49! C(o=-1.5!,f=-5.3!) USER MOD Single : A 113 ASN : amide:sc= -3.21! C(o=-3.2!,f=-8.7!) USER MOD Single : A 114 THR OG1 : rot -46:sc= 0.553 USER MOD Single : A 115 TYR OH : rot 61:sc= 0.0672 USER MOD Single : A 117 SER OG : rot 90:sc= -0.265 USER MOD Single : A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 TYR OH : rot 180:sc= -0.739 USER MOD Single : A 121 THR OG1 : rot 180:sc= 0 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+ 180:sc= 0 (180deg=0) USER MOD Single : A 130 THR OG1 : rot -16:sc= 0.336! USER MOD Single : A 132 GLN : amide:sc= -0.115 X(o=-0.11,f=-0.53) USER MOD Single : A 133 TYR OH : rot 180:sc= 0 USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= -0.654 (180deg=-0.654) USER MOD Single : A 137 SER OG : rot 170:sc= -2.11! USER MOD Single : A 138 LYS NZ :NH3+ 142:sc= -0.152 (180deg=-1.05) USER MOD Single : A 139 THR OG1 : rot -80:sc= 0.471 USER MOD Single : A 143 GLN : amide:sc= -0.354 K(o=-0.35,f=-3.7!) USER MOD Single : A 144 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 151 MET CE :methyl 145:sc= -0.167 (180deg=-1.2) USER MOD Single : A 152 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 373 N ASP A 28 11.325 -1.884 8.439 1.00 0.00 N ATOM 374 CA ASP A 28 11.648 -0.874 7.392 1.00 0.00 C ATOM 375 C ASP A 28 10.357 -0.501 6.635 1.00 0.00 C ATOM 376 O ASP A 28 9.990 -1.198 5.710 1.00 0.00 O ATOM 377 CB ASP A 28 12.640 -1.488 6.403 1.00 0.00 C ATOM 378 CG ASP A 28 14.044 -1.472 7.010 1.00 0.00 C ATOM 379 OD1 ASP A 28 14.556 -0.388 7.239 1.00 0.00 O ATOM 380 OD2 ASP A 28 14.583 -2.543 7.235 1.00 0.00 O ATOM 0 HA ASP A 28 12.078 0.015 7.854 1.00 0.00 H new ATOM 0 HB2 ASP A 28 12.347 -2.511 6.166 1.00 0.00 H new ATOM 0 HB3 ASP A 28 12.631 -0.928 5.468 1.00 0.00 H new ATOM 385 N PRO A 29 9.682 0.565 7.031 1.00 0.00 N ATOM 386 CA PRO A 29 8.433 0.964 6.355 1.00 0.00 C ATOM 387 C PRO A 29 8.698 1.231 4.872 1.00 0.00 C ATOM 388 O PRO A 29 9.442 2.122 4.512 1.00 0.00 O ATOM 389 CB PRO A 29 7.979 2.240 7.075 1.00 0.00 C ATOM 390 CG PRO A 29 8.946 2.477 8.261 1.00 0.00 C ATOM 391 CD PRO A 29 10.082 1.449 8.148 1.00 0.00 C ATOM 0 HA PRO A 29 7.669 0.188 6.399 1.00 0.00 H new ATOM 0 HB2 PRO A 29 7.994 3.090 6.393 1.00 0.00 H new ATOM 0 HB3 PRO A 29 6.954 2.135 7.431 1.00 0.00 H new ATOM 0 HG2 PRO A 29 9.344 3.491 8.234 1.00 0.00 H new ATOM 0 HG3 PRO A 29 8.422 2.366 9.210 1.00 0.00 H new ATOM 0 HD2 PRO A 29 11.036 1.935 7.946 1.00 0.00 H new ATOM 0 HD3 PRO A 29 10.201 0.887 9.074 1.00 0.00 H new ATOM 399 N LYS A 30 8.097 0.456 4.009 1.00 0.00 N ATOM 400 CA LYS A 30 8.313 0.650 2.548 1.00 0.00 C ATOM 401 C LYS A 30 7.199 1.528 1.975 1.00 0.00 C ATOM 402 O LYS A 30 6.055 1.434 2.372 1.00 0.00 O ATOM 403 CB LYS A 30 8.295 -0.710 1.846 1.00 0.00 C ATOM 404 CG LYS A 30 9.097 -1.724 2.665 1.00 0.00 C ATOM 405 CD LYS A 30 8.139 -2.645 3.425 1.00 0.00 C ATOM 406 CE LYS A 30 8.942 -3.666 4.233 1.00 0.00 C ATOM 407 NZ LYS A 30 8.177 -4.046 5.454 1.00 0.00 N ATOM 0 H LYS A 30 7.464 -0.305 4.255 1.00 0.00 H new ATOM 0 HA LYS A 30 9.276 1.134 2.387 1.00 0.00 H new ATOM 0 HB2 LYS A 30 7.268 -1.055 1.727 1.00 0.00 H new ATOM 0 HB3 LYS A 30 8.719 -0.619 0.846 1.00 0.00 H new ATOM 0 HG2 LYS A 30 9.738 -2.312 2.008 1.00 0.00 H new ATOM 0 HG3 LYS A 30 9.751 -1.205 3.366 1.00 0.00 H new ATOM 0 HD2 LYS A 30 7.505 -2.058 4.089 1.00 0.00 H new ATOM 0 HD3 LYS A 30 7.479 -3.158 2.725 1.00 0.00 H new ATOM 0 HE2 LYS A 30 9.142 -4.549 3.627 1.00 0.00 H new ATOM 0 HE3 LYS A 30 9.908 -3.246 4.512 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 8.723 -4.740 6.004 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 8.008 -3.200 6.035 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 7.266 -4.463 5.177 1.00 0.00 H new ATOM 421 N ARG A 31 7.525 2.377 1.040 1.00 0.00 N ATOM 422 CA ARG A 31 6.486 3.256 0.434 1.00 0.00 C ATOM 423 C ARG A 31 5.831 2.517 -0.734 1.00 0.00 C ATOM 424 O ARG A 31 6.500 1.894 -1.533 1.00 0.00 O ATOM 425 CB ARG A 31 7.143 4.541 -0.074 1.00 0.00 C ATOM 426 CG ARG A 31 8.208 5.000 0.924 1.00 0.00 C ATOM 427 CD ARG A 31 8.761 6.359 0.486 1.00 0.00 C ATOM 428 NE ARG A 31 10.261 6.348 0.515 1.00 0.00 N ATOM 429 CZ ARG A 31 10.918 5.878 1.543 1.00 0.00 C ATOM 430 NH1 ARG A 31 10.280 5.473 2.607 1.00 0.00 N ATOM 431 NH2 ARG A 31 12.222 5.834 1.516 1.00 0.00 N ATOM 0 H ARG A 31 8.467 2.500 0.669 1.00 0.00 H new ATOM 0 HA ARG A 31 5.731 3.508 1.179 1.00 0.00 H new ATOM 0 HB2 ARG A 31 7.595 4.369 -1.051 1.00 0.00 H new ATOM 0 HB3 ARG A 31 6.391 5.320 -0.203 1.00 0.00 H new ATOM 0 HG2 ARG A 31 7.778 5.074 1.923 1.00 0.00 H new ATOM 0 HG3 ARG A 31 9.013 4.267 0.977 1.00 0.00 H new ATOM 0 HD2 ARG A 31 8.412 6.594 -0.520 1.00 0.00 H new ATOM 0 HD3 ARG A 31 8.384 7.141 1.145 1.00 0.00 H new ATOM 0 HE ARG A 31 10.779 6.715 -0.284 1.00 0.00 H new ATOM 0 HH11 ARG A 31 9.262 5.522 2.641 1.00 0.00 H new ATOM 0 HH12 ARG A 31 10.800 5.108 3.405 1.00 0.00 H new ATOM 0 HH21 ARG A 31 12.727 6.166 0.694 1.00 0.00 H new ATOM 0 HH22 ARG A 31 12.737 5.468 2.317 1.00 0.00 H new ATOM 445 N LEU A 32 4.531 2.571 -0.839 1.00 0.00 N ATOM 446 CA LEU A 32 3.850 1.858 -1.958 1.00 0.00 C ATOM 447 C LEU A 32 3.857 2.735 -3.210 1.00 0.00 C ATOM 448 O LEU A 32 3.335 3.832 -3.215 1.00 0.00 O ATOM 449 CB LEU A 32 2.404 1.542 -1.568 1.00 0.00 C ATOM 450 CG LEU A 32 2.359 0.981 -0.143 1.00 0.00 C ATOM 451 CD1 LEU A 32 0.980 0.374 0.126 1.00 0.00 C ATOM 452 CD2 LEU A 32 3.427 -0.104 0.017 1.00 0.00 C ATOM 0 H LEU A 32 3.914 3.075 -0.202 1.00 0.00 H new ATOM 0 HA LEU A 32 4.382 0.929 -2.163 1.00 0.00 H new ATOM 0 HB2 LEU A 32 1.795 2.444 -1.632 1.00 0.00 H new ATOM 0 HB3 LEU A 32 1.979 0.820 -2.266 1.00 0.00 H new ATOM 0 HG LEU A 32 2.549 1.787 0.566 1.00 0.00 H new ATOM 0 HD11 LEU A 32 0.949 -0.025 1.140 1.00 0.00 H new ATOM 0 HD12 LEU A 32 0.216 1.143 0.015 1.00 0.00 H new ATOM 0 HD13 LEU A 32 0.791 -0.430 -0.586 1.00 0.00 H new ATOM 0 HD21 LEU A 32 3.393 -0.501 1.031 1.00 0.00 H new ATOM 0 HD22 LEU A 32 3.238 -0.908 -0.694 1.00 0.00 H new ATOM 0 HD23 LEU A 32 4.412 0.324 -0.172 1.00 0.00 H new ATOM 464 N TYR A 33 4.448 2.248 -4.271 1.00 0.00 N ATOM 465 CA TYR A 33 4.505 3.030 -5.541 1.00 0.00 C ATOM 466 C TYR A 33 3.590 2.371 -6.578 1.00 0.00 C ATOM 467 O TYR A 33 3.891 1.318 -7.103 1.00 0.00 O ATOM 468 CB TYR A 33 5.947 3.031 -6.057 1.00 0.00 C ATOM 469 CG TYR A 33 6.020 3.756 -7.381 1.00 0.00 C ATOM 470 CD1 TYR A 33 5.810 5.138 -7.432 1.00 0.00 C ATOM 471 CD2 TYR A 33 6.304 3.046 -8.555 1.00 0.00 C ATOM 472 CE1 TYR A 33 5.884 5.812 -8.658 1.00 0.00 C ATOM 473 CE2 TYR A 33 6.378 3.720 -9.779 1.00 0.00 C ATOM 474 CZ TYR A 33 6.168 5.103 -9.831 1.00 0.00 C ATOM 475 OH TYR A 33 6.242 5.767 -11.038 1.00 0.00 O ATOM 0 H TYR A 33 4.897 1.333 -4.311 1.00 0.00 H new ATOM 0 HA TYR A 33 4.176 4.054 -5.366 1.00 0.00 H new ATOM 0 HB2 TYR A 33 6.602 3.514 -5.332 1.00 0.00 H new ATOM 0 HB3 TYR A 33 6.301 2.007 -6.173 1.00 0.00 H new ATOM 0 HD1 TYR A 33 5.591 5.685 -6.527 1.00 0.00 H new ATOM 0 HD2 TYR A 33 6.466 1.979 -8.515 1.00 0.00 H new ATOM 0 HE1 TYR A 33 5.722 6.879 -8.698 1.00 0.00 H new ATOM 0 HE2 TYR A 33 6.597 3.173 -10.684 1.00 0.00 H new ATOM 0 HH TYR A 33 6.449 5.127 -11.751 1.00 0.00 H new ATOM 485 N CYS A 34 2.473 2.981 -6.871 1.00 0.00 N ATOM 486 CA CYS A 34 1.539 2.385 -7.870 1.00 0.00 C ATOM 487 C CYS A 34 2.080 2.620 -9.281 1.00 0.00 C ATOM 488 O CYS A 34 1.984 3.705 -9.819 1.00 0.00 O ATOM 489 CB CYS A 34 0.164 3.042 -7.734 1.00 0.00 C ATOM 490 SG CYS A 34 -1.084 1.995 -8.523 1.00 0.00 S ATOM 0 H CYS A 34 2.167 3.864 -6.463 1.00 0.00 H new ATOM 0 HA CYS A 34 1.451 1.313 -7.691 1.00 0.00 H new ATOM 0 HB2 CYS A 34 -0.080 3.187 -6.681 1.00 0.00 H new ATOM 0 HB3 CYS A 34 0.173 4.028 -8.198 1.00 0.00 H new ATOM 0 HG CYS A 34 -2.253 2.551 -8.406 1.00 0.00 H new ATOM 496 N LYS A 35 2.646 1.610 -9.884 1.00 0.00 N ATOM 497 CA LYS A 35 3.196 1.766 -11.261 1.00 0.00 C ATOM 498 C LYS A 35 2.192 2.517 -12.140 1.00 0.00 C ATOM 499 O LYS A 35 2.563 3.238 -13.045 1.00 0.00 O ATOM 500 CB LYS A 35 3.460 0.384 -11.860 1.00 0.00 C ATOM 501 CG LYS A 35 4.130 0.535 -13.227 1.00 0.00 C ATOM 502 CD LYS A 35 3.247 -0.101 -14.302 1.00 0.00 C ATOM 503 CE LYS A 35 3.960 -0.038 -15.653 1.00 0.00 C ATOM 504 NZ LYS A 35 5.033 -1.072 -15.696 1.00 0.00 N ATOM 0 H LYS A 35 2.752 0.679 -9.480 1.00 0.00 H new ATOM 0 HA LYS A 35 4.127 2.332 -11.215 1.00 0.00 H new ATOM 0 HB2 LYS A 35 4.098 -0.196 -11.193 1.00 0.00 H new ATOM 0 HB3 LYS A 35 2.523 -0.164 -11.962 1.00 0.00 H new ATOM 0 HG2 LYS A 35 4.290 1.590 -13.450 1.00 0.00 H new ATOM 0 HG3 LYS A 35 5.110 0.058 -13.218 1.00 0.00 H new ATOM 0 HD2 LYS A 35 3.029 -1.137 -14.042 1.00 0.00 H new ATOM 0 HD3 LYS A 35 2.292 0.421 -14.359 1.00 0.00 H new ATOM 0 HE2 LYS A 35 3.247 -0.204 -16.461 1.00 0.00 H new ATOM 0 HE3 LYS A 35 4.388 0.953 -15.805 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 5.369 -1.183 -16.674 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 5.824 -0.777 -15.089 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 4.655 -1.979 -15.355 1.00 0.00 H new ATOM 518 N ASN A 36 0.924 2.352 -11.883 1.00 0.00 N ATOM 519 CA ASN A 36 -0.101 3.054 -12.707 1.00 0.00 C ATOM 520 C ASN A 36 -0.012 4.564 -12.467 1.00 0.00 C ATOM 521 O ASN A 36 -0.431 5.064 -11.444 1.00 0.00 O ATOM 522 CB ASN A 36 -1.494 2.556 -12.318 1.00 0.00 C ATOM 523 CG ASN A 36 -1.767 1.217 -13.006 1.00 0.00 C ATOM 524 OD1 ASN A 36 -0.911 0.241 -12.871 1.00 0.00 O flip ATOM 525 ND2 ASN A 36 -2.769 1.058 -13.674 1.00 0.00 N flip ATOM 0 H ASN A 36 0.553 1.762 -11.138 1.00 0.00 H new ATOM 0 HA ASN A 36 0.080 2.847 -13.762 1.00 0.00 H new ATOM 0 HB2 ASN A 36 -1.562 2.442 -11.236 1.00 0.00 H new ATOM 0 HB3 ASN A 36 -2.248 3.287 -12.609 1.00 0.00 H new ATOM 0 HD21 ASN A 36 -3.438 1.821 -13.779 1.00 0.00 H new ATOM 0 HD22 ASN A 36 -2.941 0.162 -14.129 1.00 0.00 H new ATOM 532 N GLY A 37 0.530 5.291 -13.404 1.00 0.00 N ATOM 533 CA GLY A 37 0.644 6.769 -13.235 1.00 0.00 C ATOM 534 C GLY A 37 1.646 7.087 -12.122 1.00 0.00 C ATOM 535 O GLY A 37 1.840 8.228 -11.756 1.00 0.00 O ATOM 0 H GLY A 37 0.900 4.926 -14.282 1.00 0.00 H new ATOM 0 HA2 GLY A 37 0.967 7.227 -14.170 1.00 0.00 H new ATOM 0 HA3 GLY A 37 -0.330 7.193 -12.992 1.00 0.00 H new ATOM 539 N GLY A 38 2.286 6.086 -11.586 1.00 0.00 N ATOM 540 CA GLY A 38 3.280 6.331 -10.502 1.00 0.00 C ATOM 541 C GLY A 38 2.657 7.194 -9.403 1.00 0.00 C ATOM 542 O GLY A 38 2.833 8.396 -9.376 1.00 0.00 O ATOM 0 H GLY A 38 2.165 5.109 -11.851 1.00 0.00 H new ATOM 0 HA2 GLY A 38 3.615 5.382 -10.084 1.00 0.00 H new ATOM 0 HA3 GLY A 38 4.160 6.828 -10.910 1.00 0.00 H new ATOM 546 N PHE A 39 1.938 6.584 -8.492 1.00 0.00 N ATOM 547 CA PHE A 39 1.305 7.355 -7.379 1.00 0.00 C ATOM 548 C PHE A 39 1.752 6.766 -6.039 1.00 0.00 C ATOM 549 O PHE A 39 1.657 5.578 -5.810 1.00 0.00 O ATOM 550 CB PHE A 39 -0.219 7.256 -7.481 1.00 0.00 C ATOM 551 CG PHE A 39 -0.702 7.991 -8.710 1.00 0.00 C ATOM 552 CD1 PHE A 39 -0.534 9.378 -8.810 1.00 0.00 C ATOM 553 CD2 PHE A 39 -1.324 7.286 -9.748 1.00 0.00 C ATOM 554 CE1 PHE A 39 -0.986 10.058 -9.948 1.00 0.00 C ATOM 555 CE2 PHE A 39 -1.776 7.966 -10.885 1.00 0.00 C ATOM 556 CZ PHE A 39 -1.607 9.352 -10.985 1.00 0.00 C ATOM 0 H PHE A 39 1.762 5.579 -8.473 1.00 0.00 H new ATOM 0 HA PHE A 39 1.608 8.400 -7.449 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -0.522 6.210 -7.530 1.00 0.00 H new ATOM 0 HB3 PHE A 39 -0.680 7.680 -6.589 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -0.056 9.923 -8.010 1.00 0.00 H new ATOM 0 HD2 PHE A 39 -1.455 6.217 -9.671 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -0.855 11.127 -10.025 1.00 0.00 H new ATOM 0 HE2 PHE A 39 -2.255 7.421 -11.685 1.00 0.00 H new ATOM 0 HZ PHE A 39 -1.956 9.877 -11.862 1.00 0.00 H new ATOM 566 N PHE A 40 2.236 7.590 -5.148 1.00 0.00 N ATOM 567 CA PHE A 40 2.682 7.073 -3.824 1.00 0.00 C ATOM 568 C PHE A 40 1.506 7.114 -2.845 1.00 0.00 C ATOM 569 O PHE A 40 1.019 8.170 -2.490 1.00 0.00 O ATOM 570 CB PHE A 40 3.820 7.947 -3.290 1.00 0.00 C ATOM 571 CG PHE A 40 5.118 7.547 -3.952 1.00 0.00 C ATOM 572 CD1 PHE A 40 5.847 6.457 -3.463 1.00 0.00 C ATOM 573 CD2 PHE A 40 5.592 8.268 -5.055 1.00 0.00 C ATOM 574 CE1 PHE A 40 7.051 6.088 -4.076 1.00 0.00 C ATOM 575 CE2 PHE A 40 6.796 7.899 -5.667 1.00 0.00 C ATOM 576 CZ PHE A 40 7.524 6.809 -5.177 1.00 0.00 C ATOM 0 H PHE A 40 2.341 8.596 -5.280 1.00 0.00 H new ATOM 0 HA PHE A 40 3.034 6.047 -3.932 1.00 0.00 H new ATOM 0 HB2 PHE A 40 3.608 8.998 -3.487 1.00 0.00 H new ATOM 0 HB3 PHE A 40 3.902 7.835 -2.209 1.00 0.00 H new ATOM 0 HD1 PHE A 40 5.481 5.900 -2.613 1.00 0.00 H new ATOM 0 HD2 PHE A 40 5.029 9.108 -5.433 1.00 0.00 H new ATOM 0 HE1 PHE A 40 7.614 5.247 -3.699 1.00 0.00 H new ATOM 0 HE2 PHE A 40 7.163 8.455 -6.517 1.00 0.00 H new ATOM 0 HZ PHE A 40 8.452 6.524 -5.650 1.00 0.00 H new ATOM 586 N LEU A 41 1.043 5.975 -2.409 1.00 0.00 N ATOM 587 CA LEU A 41 -0.103 5.952 -1.456 1.00 0.00 C ATOM 588 C LEU A 41 0.165 6.929 -0.309 1.00 0.00 C ATOM 589 O LEU A 41 1.277 7.052 0.165 1.00 0.00 O ATOM 590 CB LEU A 41 -0.267 4.537 -0.892 1.00 0.00 C ATOM 591 CG LEU A 41 -1.541 4.457 -0.039 1.00 0.00 C ATOM 592 CD1 LEU A 41 -2.780 4.673 -0.915 1.00 0.00 C ATOM 593 CD2 LEU A 41 -1.626 3.079 0.623 1.00 0.00 C ATOM 0 H LEU A 41 1.408 5.059 -2.671 1.00 0.00 H new ATOM 0 HA LEU A 41 -1.014 6.246 -1.977 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -0.319 3.815 -1.707 1.00 0.00 H new ATOM 0 HB3 LEU A 41 0.602 4.274 -0.289 1.00 0.00 H new ATOM 0 HG LEU A 41 -1.504 5.234 0.725 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -3.677 4.614 -0.298 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -2.727 5.655 -1.385 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -2.819 3.904 -1.686 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -2.530 3.022 1.229 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -1.655 2.307 -0.146 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -0.753 2.926 1.258 1.00 0.00 H new ATOM 605 N ARG A 42 -0.846 7.618 0.146 1.00 0.00 N ATOM 606 CA ARG A 42 -0.647 8.580 1.266 1.00 0.00 C ATOM 607 C ARG A 42 -1.914 8.638 2.124 1.00 0.00 C ATOM 608 O ARG A 42 -2.946 9.108 1.690 1.00 0.00 O ATOM 609 CB ARG A 42 -0.354 9.975 0.706 1.00 0.00 C ATOM 610 CG ARG A 42 0.021 10.915 1.855 1.00 0.00 C ATOM 611 CD ARG A 42 0.612 12.209 1.292 1.00 0.00 C ATOM 612 NE ARG A 42 -0.447 12.968 0.569 1.00 0.00 N ATOM 613 CZ ARG A 42 -0.261 14.226 0.274 1.00 0.00 C ATOM 614 NH1 ARG A 42 0.853 14.816 0.607 1.00 0.00 N ATOM 615 NH2 ARG A 42 -1.190 14.892 -0.354 1.00 0.00 N ATOM 0 H ARG A 42 -1.800 7.556 -0.209 1.00 0.00 H new ATOM 0 HA ARG A 42 0.194 8.249 1.875 1.00 0.00 H new ATOM 0 HB2 ARG A 42 0.459 9.925 -0.018 1.00 0.00 H new ATOM 0 HB3 ARG A 42 -1.227 10.358 0.178 1.00 0.00 H new ATOM 0 HG2 ARG A 42 -0.860 11.138 2.457 1.00 0.00 H new ATOM 0 HG3 ARG A 42 0.742 10.431 2.513 1.00 0.00 H new ATOM 0 HD2 ARG A 42 1.021 12.816 2.100 1.00 0.00 H new ATOM 0 HD3 ARG A 42 1.436 11.981 0.616 1.00 0.00 H new ATOM 0 HE ARG A 42 -1.317 12.505 0.305 1.00 0.00 H new ATOM 0 HH11 ARG A 42 1.579 14.295 1.098 1.00 0.00 H new ATOM 0 HH12 ARG A 42 0.998 15.799 0.376 1.00 0.00 H new ATOM 0 HH21 ARG A 42 -2.061 14.430 -0.614 1.00 0.00 H new ATOM 0 HH22 ARG A 42 -1.045 15.875 -0.585 1.00 0.00 H new ATOM 629 N ILE A 43 -1.841 8.167 3.339 1.00 0.00 N ATOM 630 CA ILE A 43 -3.040 8.202 4.222 1.00 0.00 C ATOM 631 C ILE A 43 -3.052 9.518 5.001 1.00 0.00 C ATOM 632 O ILE A 43 -2.207 9.762 5.840 1.00 0.00 O ATOM 633 CB ILE A 43 -2.989 7.027 5.201 1.00 0.00 C ATOM 634 CG1 ILE A 43 -3.167 5.716 4.432 1.00 0.00 C ATOM 635 CG2 ILE A 43 -4.113 7.170 6.229 1.00 0.00 C ATOM 636 CD1 ILE A 43 -2.720 4.545 5.308 1.00 0.00 C ATOM 0 H ILE A 43 -1.004 7.760 3.757 1.00 0.00 H new ATOM 0 HA ILE A 43 -3.943 8.127 3.617 1.00 0.00 H new ATOM 0 HB ILE A 43 -2.027 7.022 5.713 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -4.211 5.590 4.143 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -2.583 5.740 3.512 1.00 0.00 H new ATOM 0 HG21 ILE A 43 -4.077 6.333 6.926 1.00 0.00 H new ATOM 0 HG22 ILE A 43 -3.989 8.104 6.777 1.00 0.00 H new ATOM 0 HG23 ILE A 43 -5.075 7.175 5.717 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -2.847 3.611 4.760 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -1.670 4.670 5.574 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -3.324 4.518 6.215 1.00 0.00 H new ATOM 648 N HIS A 44 -4.000 10.372 4.727 1.00 0.00 N ATOM 649 CA HIS A 44 -4.061 11.674 5.446 1.00 0.00 C ATOM 650 C HIS A 44 -4.571 11.435 6.881 1.00 0.00 C ATOM 651 O HIS A 44 -5.310 10.497 7.103 1.00 0.00 O ATOM 652 CB HIS A 44 -5.026 12.603 4.705 1.00 0.00 C ATOM 653 CG HIS A 44 -4.340 13.173 3.495 1.00 0.00 C ATOM 654 ND1 HIS A 44 -3.207 13.967 3.591 1.00 0.00 N ATOM 655 CD2 HIS A 44 -4.611 13.069 2.153 1.00 0.00 C ATOM 656 CE1 HIS A 44 -2.843 14.306 2.341 1.00 0.00 C ATOM 657 NE2 HIS A 44 -3.665 13.786 1.426 1.00 0.00 N ATOM 0 H HIS A 44 -4.735 10.223 4.036 1.00 0.00 H new ATOM 0 HA HIS A 44 -3.071 12.129 5.485 1.00 0.00 H new ATOM 0 HB2 HIS A 44 -5.919 12.054 4.406 1.00 0.00 H new ATOM 0 HB3 HIS A 44 -5.352 13.407 5.364 1.00 0.00 H new ATOM 0 HD1 HIS A 44 -2.736 14.244 4.452 1.00 0.00 H new ATOM 0 HD2 HIS A 44 -5.434 12.515 1.726 1.00 0.00 H new ATOM 0 HE1 HIS A 44 -1.989 14.924 2.106 1.00 0.00 H new ATOM 665 N PRO A 45 -4.184 12.279 7.823 1.00 0.00 N ATOM 666 CA PRO A 45 -4.636 12.125 9.218 1.00 0.00 C ATOM 667 C PRO A 45 -6.166 12.132 9.283 1.00 0.00 C ATOM 668 O PRO A 45 -6.762 11.573 10.181 1.00 0.00 O ATOM 669 CB PRO A 45 -4.061 13.338 9.961 1.00 0.00 C ATOM 670 CG PRO A 45 -3.253 14.176 8.940 1.00 0.00 C ATOM 671 CD PRO A 45 -3.284 13.432 7.597 1.00 0.00 C ATOM 0 HA PRO A 45 -4.304 11.184 9.657 1.00 0.00 H new ATOM 0 HB2 PRO A 45 -4.862 13.935 10.397 1.00 0.00 H new ATOM 0 HB3 PRO A 45 -3.421 13.015 10.782 1.00 0.00 H new ATOM 0 HG2 PRO A 45 -3.684 15.172 8.836 1.00 0.00 H new ATOM 0 HG3 PRO A 45 -2.226 14.308 9.281 1.00 0.00 H new ATOM 0 HD2 PRO A 45 -3.656 14.073 6.798 1.00 0.00 H new ATOM 0 HD3 PRO A 45 -2.287 13.104 7.304 1.00 0.00 H new ATOM 679 N ASP A 46 -6.806 12.764 8.337 1.00 0.00 N ATOM 680 CA ASP A 46 -8.295 12.808 8.347 1.00 0.00 C ATOM 681 C ASP A 46 -8.849 11.454 7.898 1.00 0.00 C ATOM 682 O ASP A 46 -10.046 11.256 7.823 1.00 0.00 O ATOM 683 CB ASP A 46 -8.780 13.900 7.390 1.00 0.00 C ATOM 684 CG ASP A 46 -7.939 13.870 6.112 1.00 0.00 C ATOM 685 OD1 ASP A 46 -7.815 12.804 5.534 1.00 0.00 O ATOM 686 OD2 ASP A 46 -7.433 14.914 5.736 1.00 0.00 O ATOM 0 H ASP A 46 -6.362 13.251 7.559 1.00 0.00 H new ATOM 0 HA ASP A 46 -8.645 13.027 9.356 1.00 0.00 H new ATOM 0 HB2 ASP A 46 -9.832 13.746 7.149 1.00 0.00 H new ATOM 0 HB3 ASP A 46 -8.702 14.877 7.867 1.00 0.00 H new ATOM 691 N GLY A 47 -7.989 10.520 7.600 1.00 0.00 N ATOM 692 CA GLY A 47 -8.468 9.179 7.159 1.00 0.00 C ATOM 693 C GLY A 47 -8.572 9.148 5.633 1.00 0.00 C ATOM 694 O GLY A 47 -8.330 8.136 5.005 1.00 0.00 O ATOM 0 H GLY A 47 -6.975 10.627 7.643 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -7.781 8.405 7.503 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -9.439 8.964 7.604 1.00 0.00 H new ATOM 698 N ARG A 48 -8.932 10.248 5.030 1.00 0.00 N ATOM 699 CA ARG A 48 -9.052 10.278 3.546 1.00 0.00 C ATOM 700 C ARG A 48 -7.776 9.715 2.916 1.00 0.00 C ATOM 701 O ARG A 48 -6.708 10.279 3.045 1.00 0.00 O ATOM 702 CB ARG A 48 -9.253 11.722 3.079 1.00 0.00 C ATOM 703 CG ARG A 48 -10.450 12.332 3.817 1.00 0.00 C ATOM 704 CD ARG A 48 -11.201 13.295 2.891 1.00 0.00 C ATOM 705 NE ARG A 48 -10.239 13.987 1.973 1.00 0.00 N ATOM 706 CZ ARG A 48 -9.183 14.605 2.435 1.00 0.00 C ATOM 707 NH1 ARG A 48 -9.038 14.799 3.717 1.00 0.00 N ATOM 708 NH2 ARG A 48 -8.297 15.080 1.603 1.00 0.00 N ATOM 0 H ARG A 48 -9.148 11.126 5.501 1.00 0.00 H new ATOM 0 HA ARG A 48 -9.906 9.673 3.241 1.00 0.00 H new ATOM 0 HB2 ARG A 48 -8.354 12.308 3.274 1.00 0.00 H new ATOM 0 HB3 ARG A 48 -9.423 11.748 2.003 1.00 0.00 H new ATOM 0 HG2 ARG A 48 -11.121 11.542 4.155 1.00 0.00 H new ATOM 0 HG3 ARG A 48 -10.108 12.862 4.706 1.00 0.00 H new ATOM 0 HD2 ARG A 48 -11.941 12.747 2.308 1.00 0.00 H new ATOM 0 HD3 ARG A 48 -11.744 14.032 3.483 1.00 0.00 H new ATOM 0 HE ARG A 48 -10.411 13.976 0.968 1.00 0.00 H new ATOM 0 HH11 ARG A 48 -9.751 14.468 4.367 1.00 0.00 H new ATOM 0 HH12 ARG A 48 -8.212 15.282 4.069 1.00 0.00 H new ATOM 0 HH21 ARG A 48 -8.430 14.968 0.598 1.00 0.00 H new ATOM 0 HH22 ARG A 48 -7.472 15.563 1.958 1.00 0.00 H new ATOM 722 N VAL A 49 -7.881 8.607 2.232 1.00 0.00 N ATOM 723 CA VAL A 49 -6.676 8.008 1.593 1.00 0.00 C ATOM 724 C VAL A 49 -6.577 8.487 0.143 1.00 0.00 C ATOM 725 O VAL A 49 -7.573 8.693 -0.522 1.00 0.00 O ATOM 726 CB VAL A 49 -6.791 6.483 1.619 1.00 0.00 C ATOM 727 CG1 VAL A 49 -5.508 5.864 1.062 1.00 0.00 C ATOM 728 CG2 VAL A 49 -6.998 6.013 3.060 1.00 0.00 C ATOM 0 H VAL A 49 -8.750 8.092 2.089 1.00 0.00 H new ATOM 0 HA VAL A 49 -5.784 8.315 2.139 1.00 0.00 H new ATOM 0 HB VAL A 49 -7.639 6.173 1.008 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -5.590 4.777 1.081 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -5.358 6.199 0.036 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -4.660 6.174 1.672 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -7.080 4.926 3.080 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -6.150 6.324 3.670 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -7.912 6.453 3.459 1.00 0.00 H new ATOM 738 N ASP A 50 -5.383 8.666 -0.353 1.00 0.00 N ATOM 739 CA ASP A 50 -5.222 9.131 -1.759 1.00 0.00 C ATOM 740 C ASP A 50 -3.756 8.999 -2.175 1.00 0.00 C ATOM 741 O ASP A 50 -2.857 9.134 -1.369 1.00 0.00 O ATOM 742 CB ASP A 50 -5.653 10.596 -1.864 1.00 0.00 C ATOM 743 CG ASP A 50 -5.027 11.395 -0.719 1.00 0.00 C ATOM 744 OD1 ASP A 50 -4.280 10.810 0.047 1.00 0.00 O ATOM 745 OD2 ASP A 50 -5.306 12.580 -0.629 1.00 0.00 O ATOM 0 H ASP A 50 -4.512 8.510 0.155 1.00 0.00 H new ATOM 0 HA ASP A 50 -5.842 8.522 -2.417 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -5.342 11.010 -2.823 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -6.740 10.670 -1.822 1.00 0.00 H new ATOM 750 N GLY A 51 -3.507 8.735 -3.429 1.00 0.00 N ATOM 751 CA GLY A 51 -2.098 8.595 -3.895 1.00 0.00 C ATOM 752 C GLY A 51 -1.587 9.947 -4.396 1.00 0.00 C ATOM 753 O GLY A 51 -2.347 10.776 -4.858 1.00 0.00 O ATOM 0 H GLY A 51 -4.218 8.610 -4.150 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -1.469 8.236 -3.080 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -2.040 7.854 -4.693 1.00 0.00 H new ATOM 757 N VAL A 52 -0.306 10.179 -4.305 1.00 0.00 N ATOM 758 CA VAL A 52 0.254 11.478 -4.773 1.00 0.00 C ATOM 759 C VAL A 52 1.654 11.255 -5.347 1.00 0.00 C ATOM 760 O VAL A 52 2.348 10.330 -4.974 1.00 0.00 O ATOM 761 CB VAL A 52 0.332 12.452 -3.596 1.00 0.00 C ATOM 762 CG1 VAL A 52 -1.035 12.544 -2.918 1.00 0.00 C ATOM 763 CG2 VAL A 52 1.366 11.950 -2.585 1.00 0.00 C ATOM 0 H VAL A 52 0.378 9.524 -3.926 1.00 0.00 H new ATOM 0 HA VAL A 52 -0.391 11.894 -5.547 1.00 0.00 H new ATOM 0 HB VAL A 52 0.626 13.437 -3.960 1.00 0.00 H new ATOM 0 HG11 VAL A 52 -0.979 13.238 -2.079 1.00 0.00 H new ATOM 0 HG12 VAL A 52 -1.774 12.901 -3.636 1.00 0.00 H new ATOM 0 HG13 VAL A 52 -1.328 11.559 -2.555 1.00 0.00 H new ATOM 0 HG21 VAL A 52 1.422 12.644 -1.746 1.00 0.00 H new ATOM 0 HG22 VAL A 52 1.072 10.965 -2.222 1.00 0.00 H new ATOM 0 HG23 VAL A 52 2.342 11.883 -3.066 1.00 0.00 H new ATOM 773 N ARG A 53 2.076 12.097 -6.251 1.00 0.00 N ATOM 774 CA ARG A 53 3.432 11.932 -6.846 1.00 0.00 C ATOM 775 C ARG A 53 4.452 12.709 -6.010 1.00 0.00 C ATOM 776 O ARG A 53 5.632 12.712 -6.297 1.00 0.00 O ATOM 777 CB ARG A 53 3.432 12.474 -8.277 1.00 0.00 C ATOM 778 CG ARG A 53 2.358 11.757 -9.098 1.00 0.00 C ATOM 779 CD ARG A 53 2.542 12.092 -10.579 1.00 0.00 C ATOM 780 NE ARG A 53 1.227 12.468 -11.171 1.00 0.00 N ATOM 781 CZ ARG A 53 1.181 13.077 -12.324 1.00 0.00 C ATOM 782 NH1 ARG A 53 2.287 13.364 -12.954 1.00 0.00 N ATOM 783 NH2 ARG A 53 0.029 13.402 -12.845 1.00 0.00 N ATOM 0 H ARG A 53 1.541 12.891 -6.603 1.00 0.00 H new ATOM 0 HA ARG A 53 3.697 10.875 -6.857 1.00 0.00 H new ATOM 0 HB2 ARG A 53 3.242 13.547 -8.270 1.00 0.00 H new ATOM 0 HB3 ARG A 53 4.411 12.326 -8.732 1.00 0.00 H new ATOM 0 HG2 ARG A 53 2.427 10.680 -8.946 1.00 0.00 H new ATOM 0 HG3 ARG A 53 1.366 12.063 -8.765 1.00 0.00 H new ATOM 0 HD2 ARG A 53 3.251 12.912 -10.692 1.00 0.00 H new ATOM 0 HD3 ARG A 53 2.959 11.235 -11.108 1.00 0.00 H new ATOM 0 HE ARG A 53 0.363 12.249 -10.675 1.00 0.00 H new ATOM 0 HH11 ARG A 53 3.187 13.112 -12.545 1.00 0.00 H new ATOM 0 HH12 ARG A 53 2.252 13.840 -13.855 1.00 0.00 H new ATOM 0 HH21 ARG A 53 -0.835 13.180 -12.351 1.00 0.00 H new ATOM 0 HH22 ARG A 53 -0.007 13.878 -13.746 1.00 0.00 H new ATOM 797 N GLU A 54 4.005 13.369 -4.976 1.00 0.00 N ATOM 798 CA GLU A 54 4.948 14.147 -4.124 1.00 0.00 C ATOM 799 C GLU A 54 5.662 13.204 -3.155 1.00 0.00 C ATOM 800 O GLU A 54 5.224 12.994 -2.041 1.00 0.00 O ATOM 801 CB GLU A 54 4.170 15.197 -3.328 1.00 0.00 C ATOM 802 CG GLU A 54 4.331 16.566 -3.992 1.00 0.00 C ATOM 803 CD GLU A 54 3.323 17.546 -3.394 1.00 0.00 C ATOM 804 OE1 GLU A 54 2.145 17.229 -3.394 1.00 0.00 O ATOM 805 OE2 GLU A 54 3.744 18.599 -2.944 1.00 0.00 O ATOM 0 H GLU A 54 3.028 13.403 -4.685 1.00 0.00 H new ATOM 0 HA GLU A 54 5.684 14.641 -4.759 1.00 0.00 H new ATOM 0 HB2 GLU A 54 3.115 14.926 -3.282 1.00 0.00 H new ATOM 0 HB3 GLU A 54 4.535 15.234 -2.302 1.00 0.00 H new ATOM 0 HG2 GLU A 54 5.345 16.936 -3.844 1.00 0.00 H new ATOM 0 HG3 GLU A 54 4.176 16.480 -5.068 1.00 0.00 H new ATOM 812 N LYS A 55 6.764 12.637 -3.565 1.00 0.00 N ATOM 813 CA LYS A 55 7.503 11.712 -2.662 1.00 0.00 C ATOM 814 C LYS A 55 8.108 12.511 -1.507 1.00 0.00 C ATOM 815 O LYS A 55 8.680 11.958 -0.588 1.00 0.00 O ATOM 816 CB LYS A 55 8.621 11.016 -3.443 1.00 0.00 C ATOM 817 CG LYS A 55 9.488 12.063 -4.143 1.00 0.00 C ATOM 818 CD LYS A 55 10.565 11.364 -4.974 1.00 0.00 C ATOM 819 CE LYS A 55 10.026 11.082 -6.379 1.00 0.00 C ATOM 820 NZ LYS A 55 10.722 9.895 -6.949 1.00 0.00 N ATOM 0 H LYS A 55 7.183 12.775 -4.485 1.00 0.00 H new ATOM 0 HA LYS A 55 6.817 10.961 -2.269 1.00 0.00 H new ATOM 0 HB2 LYS A 55 9.231 10.417 -2.767 1.00 0.00 H new ATOM 0 HB3 LYS A 55 8.194 10.333 -4.177 1.00 0.00 H new ATOM 0 HG2 LYS A 55 8.870 12.692 -4.784 1.00 0.00 H new ATOM 0 HG3 LYS A 55 9.951 12.718 -3.405 1.00 0.00 H new ATOM 0 HD2 LYS A 55 11.456 11.989 -5.034 1.00 0.00 H new ATOM 0 HD3 LYS A 55 10.862 10.432 -4.493 1.00 0.00 H new ATOM 0 HE2 LYS A 55 8.952 10.902 -6.339 1.00 0.00 H new ATOM 0 HE3 LYS A 55 10.180 11.950 -7.020 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 10.356 9.703 -7.903 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 11.743 10.083 -7.001 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 10.553 9.068 -6.341 1.00 0.00 H new ATOM 834 N SER A 56 7.984 13.810 -1.543 1.00 0.00 N ATOM 835 CA SER A 56 8.548 14.645 -0.445 1.00 0.00 C ATOM 836 C SER A 56 7.530 14.737 0.692 1.00 0.00 C ATOM 837 O SER A 56 7.560 15.652 1.492 1.00 0.00 O ATOM 838 CB SER A 56 8.851 16.047 -0.975 1.00 0.00 C ATOM 839 OG SER A 56 7.815 16.934 -0.575 1.00 0.00 O ATOM 0 H SER A 56 7.516 14.329 -2.286 1.00 0.00 H new ATOM 0 HA SER A 56 9.468 14.192 -0.076 1.00 0.00 H new ATOM 0 HB2 SER A 56 9.811 16.394 -0.592 1.00 0.00 H new ATOM 0 HB3 SER A 56 8.930 16.028 -2.062 1.00 0.00 H new ATOM 0 HG SER A 56 7.765 16.958 0.403 1.00 0.00 H new ATOM 845 N ASP A 57 6.629 13.791 0.764 1.00 0.00 N ATOM 846 CA ASP A 57 5.595 13.800 1.842 1.00 0.00 C ATOM 847 C ASP A 57 5.882 12.645 2.828 1.00 0.00 C ATOM 848 O ASP A 57 5.545 11.517 2.530 1.00 0.00 O ATOM 849 CB ASP A 57 4.222 13.573 1.206 1.00 0.00 C ATOM 850 CG ASP A 57 3.545 14.923 0.959 1.00 0.00 C ATOM 851 OD1 ASP A 57 2.859 15.391 1.851 1.00 0.00 O ATOM 852 OD2 ASP A 57 3.726 15.466 -0.119 1.00 0.00 O ATOM 0 H ASP A 57 6.565 13.006 0.116 1.00 0.00 H new ATOM 0 HA ASP A 57 5.616 14.753 2.370 1.00 0.00 H new ATOM 0 HB2 ASP A 57 4.330 13.031 0.267 1.00 0.00 H new ATOM 0 HB3 ASP A 57 3.604 12.958 1.860 1.00 0.00 H new ATOM 857 N PRO A 58 6.498 12.924 3.965 1.00 0.00 N ATOM 858 CA PRO A 58 6.809 11.860 4.940 1.00 0.00 C ATOM 859 C PRO A 58 5.522 11.197 5.440 1.00 0.00 C ATOM 860 O PRO A 58 5.550 10.335 6.295 1.00 0.00 O ATOM 861 CB PRO A 58 7.540 12.569 6.087 1.00 0.00 C ATOM 862 CG PRO A 58 7.683 14.061 5.703 1.00 0.00 C ATOM 863 CD PRO A 58 6.931 14.277 4.381 1.00 0.00 C ATOM 0 HA PRO A 58 7.416 11.067 4.503 1.00 0.00 H new ATOM 0 HB2 PRO A 58 6.982 12.465 7.018 1.00 0.00 H new ATOM 0 HB3 PRO A 58 8.520 12.121 6.251 1.00 0.00 H new ATOM 0 HG2 PRO A 58 7.272 14.698 6.486 1.00 0.00 H new ATOM 0 HG3 PRO A 58 8.734 14.329 5.593 1.00 0.00 H new ATOM 0 HD2 PRO A 58 6.077 14.941 4.516 1.00 0.00 H new ATOM 0 HD3 PRO A 58 7.575 14.734 3.630 1.00 0.00 H new ATOM 871 N HIS A 59 4.394 11.588 4.910 1.00 0.00 N ATOM 872 CA HIS A 59 3.112 10.972 5.354 1.00 0.00 C ATOM 873 C HIS A 59 2.879 9.674 4.580 1.00 0.00 C ATOM 874 O HIS A 59 1.935 8.950 4.831 1.00 0.00 O ATOM 875 CB HIS A 59 1.958 11.939 5.087 1.00 0.00 C ATOM 876 CG HIS A 59 1.902 12.970 6.180 1.00 0.00 C ATOM 877 ND1 HIS A 59 1.264 12.983 7.397 1.00 0.00 N flip ATOM 878 CD2 HIS A 59 2.564 14.184 6.087 1.00 0.00 C flip ATOM 879 CE1 HIS A 59 1.526 14.184 8.050 1.00 0.00 C flip ATOM 880 NE2 HIS A 59 2.312 14.871 7.218 1.00 0.00 N flip ATOM 0 H HIS A 59 4.306 12.306 4.191 1.00 0.00 H new ATOM 0 HA HIS A 59 3.163 10.757 6.421 1.00 0.00 H new ATOM 0 HB2 HIS A 59 2.094 12.425 4.121 1.00 0.00 H new ATOM 0 HB3 HIS A 59 1.016 11.393 5.040 1.00 0.00 H new ATOM 0 HD2 HIS A 59 3.171 14.518 5.259 1.00 0.00 H new ATOM 0 HE1 HIS A 59 1.170 14.494 9.021 1.00 0.00 H new ATOM 0 HE2 HIS A 59 2.677 15.803 7.415 1.00 0.00 H new ATOM 888 N ILE A 60 3.732 9.372 3.639 1.00 0.00 N ATOM 889 CA ILE A 60 3.559 8.120 2.849 1.00 0.00 C ATOM 890 C ILE A 60 4.276 6.967 3.555 1.00 0.00 C ATOM 891 O ILE A 60 4.296 5.851 3.076 1.00 0.00 O ATOM 892 CB ILE A 60 4.151 8.312 1.451 1.00 0.00 C ATOM 893 CG1 ILE A 60 5.664 8.521 1.563 1.00 0.00 C ATOM 894 CG2 ILE A 60 3.514 9.535 0.791 1.00 0.00 C ATOM 895 CD1 ILE A 60 6.195 9.126 0.261 1.00 0.00 C ATOM 0 H ILE A 60 4.541 9.938 3.383 1.00 0.00 H new ATOM 0 HA ILE A 60 2.497 7.888 2.764 1.00 0.00 H new ATOM 0 HB ILE A 60 3.950 7.428 0.846 1.00 0.00 H new ATOM 0 HG12 ILE A 60 5.889 9.180 2.401 1.00 0.00 H new ATOM 0 HG13 ILE A 60 6.159 7.571 1.763 1.00 0.00 H new ATOM 0 HG21 ILE A 60 3.936 9.672 -0.205 1.00 0.00 H new ATOM 0 HG22 ILE A 60 2.437 9.386 0.712 1.00 0.00 H new ATOM 0 HG23 ILE A 60 3.715 10.420 1.395 1.00 0.00 H new ATOM 0 HD11 ILE A 60 7.272 9.275 0.341 1.00 0.00 H new ATOM 0 HD12 ILE A 60 5.983 8.450 -0.567 1.00 0.00 H new ATOM 0 HD13 ILE A 60 5.709 10.085 0.081 1.00 0.00 H new ATOM 907 N LYS A 61 4.862 7.227 4.692 1.00 0.00 N ATOM 908 CA LYS A 61 5.575 6.144 5.428 1.00 0.00 C ATOM 909 C LYS A 61 4.553 5.248 6.129 1.00 0.00 C ATOM 910 O LYS A 61 4.041 5.582 7.179 1.00 0.00 O ATOM 911 CB LYS A 61 6.509 6.764 6.469 1.00 0.00 C ATOM 912 CG LYS A 61 7.726 7.371 5.769 1.00 0.00 C ATOM 913 CD LYS A 61 8.685 7.944 6.814 1.00 0.00 C ATOM 914 CE LYS A 61 9.679 6.864 7.243 1.00 0.00 C ATOM 915 NZ LYS A 61 10.165 7.156 8.621 1.00 0.00 N ATOM 0 H LYS A 61 4.878 8.142 5.143 1.00 0.00 H new ATOM 0 HA LYS A 61 6.159 5.550 4.725 1.00 0.00 H new ATOM 0 HB2 LYS A 61 5.981 7.532 7.034 1.00 0.00 H new ATOM 0 HB3 LYS A 61 6.829 6.005 7.183 1.00 0.00 H new ATOM 0 HG2 LYS A 61 8.232 6.611 5.174 1.00 0.00 H new ATOM 0 HG3 LYS A 61 7.409 8.156 5.082 1.00 0.00 H new ATOM 0 HD2 LYS A 61 9.218 8.801 6.402 1.00 0.00 H new ATOM 0 HD3 LYS A 61 8.126 8.302 7.678 1.00 0.00 H new ATOM 0 HE2 LYS A 61 9.203 5.884 7.214 1.00 0.00 H new ATOM 0 HE3 LYS A 61 10.519 6.831 6.549 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 10.841 6.422 8.913 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 10.634 8.084 8.634 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 9.359 7.166 9.278 1.00 0.00 H new ATOM 929 N LEU A 62 4.255 4.113 5.554 1.00 0.00 N ATOM 930 CA LEU A 62 3.264 3.187 6.177 1.00 0.00 C ATOM 931 C LEU A 62 4.003 2.053 6.891 1.00 0.00 C ATOM 932 O LEU A 62 4.937 1.480 6.365 1.00 0.00 O ATOM 933 CB LEU A 62 2.363 2.601 5.089 1.00 0.00 C ATOM 934 CG LEU A 62 1.917 3.714 4.138 1.00 0.00 C ATOM 935 CD1 LEU A 62 0.965 3.139 3.089 1.00 0.00 C ATOM 936 CD2 LEU A 62 1.197 4.806 4.934 1.00 0.00 C ATOM 0 H LEU A 62 4.657 3.786 4.676 1.00 0.00 H new ATOM 0 HA LEU A 62 2.657 3.735 6.898 1.00 0.00 H new ATOM 0 HB2 LEU A 62 2.898 1.829 4.536 1.00 0.00 H new ATOM 0 HB3 LEU A 62 1.493 2.124 5.541 1.00 0.00 H new ATOM 0 HG LEU A 62 2.790 4.139 3.642 1.00 0.00 H new ATOM 0 HD11 LEU A 62 0.648 3.932 2.412 1.00 0.00 H new ATOM 0 HD12 LEU A 62 1.476 2.361 2.522 1.00 0.00 H new ATOM 0 HD13 LEU A 62 0.092 2.714 3.584 1.00 0.00 H new ATOM 0 HD21 LEU A 62 0.879 5.599 4.258 1.00 0.00 H new ATOM 0 HD22 LEU A 62 0.325 4.380 5.429 1.00 0.00 H new ATOM 0 HD23 LEU A 62 1.874 5.217 5.682 1.00 0.00 H new ATOM 948 N GLN A 63 3.592 1.724 8.085 1.00 0.00 N ATOM 949 CA GLN A 63 4.270 0.626 8.831 1.00 0.00 C ATOM 950 C GLN A 63 3.591 -0.705 8.503 1.00 0.00 C ATOM 951 O GLN A 63 2.490 -0.975 8.937 1.00 0.00 O ATOM 952 CB GLN A 63 4.170 0.892 10.335 1.00 0.00 C ATOM 953 CG GLN A 63 4.478 -0.395 11.103 1.00 0.00 C ATOM 954 CD GLN A 63 5.009 -0.044 12.494 1.00 0.00 C ATOM 955 OE1 GLN A 63 4.334 0.606 13.269 1.00 0.00 O ATOM 956 NE2 GLN A 63 6.198 -0.450 12.848 1.00 0.00 N ATOM 0 H GLN A 63 2.816 2.168 8.576 1.00 0.00 H new ATOM 0 HA GLN A 63 5.319 0.582 8.540 1.00 0.00 H new ATOM 0 HB2 GLN A 63 4.870 1.676 10.624 1.00 0.00 H new ATOM 0 HB3 GLN A 63 3.171 1.248 10.586 1.00 0.00 H new ATOM 0 HG2 GLN A 63 3.578 -1.004 11.189 1.00 0.00 H new ATOM 0 HG3 GLN A 63 5.214 -0.988 10.560 1.00 0.00 H new ATOM 0 HE21 GLN A 63 6.765 -0.995 12.199 1.00 0.00 H new ATOM 0 HE22 GLN A 63 6.560 -0.222 13.774 1.00 0.00 H new ATOM 965 N LEU A 64 4.239 -1.539 7.736 1.00 0.00 N ATOM 966 CA LEU A 64 3.630 -2.851 7.378 1.00 0.00 C ATOM 967 C LEU A 64 3.941 -3.875 8.472 1.00 0.00 C ATOM 968 O LEU A 64 4.952 -3.798 9.139 1.00 0.00 O ATOM 969 CB LEU A 64 4.209 -3.335 6.047 1.00 0.00 C ATOM 970 CG LEU A 64 3.511 -2.613 4.894 1.00 0.00 C ATOM 971 CD1 LEU A 64 3.761 -1.108 5.008 1.00 0.00 C ATOM 972 CD2 LEU A 64 4.067 -3.122 3.563 1.00 0.00 C ATOM 0 H LEU A 64 5.164 -1.368 7.342 1.00 0.00 H new ATOM 0 HA LEU A 64 2.550 -2.737 7.285 1.00 0.00 H new ATOM 0 HB2 LEU A 64 5.282 -3.143 6.014 1.00 0.00 H new ATOM 0 HB3 LEU A 64 4.074 -4.412 5.950 1.00 0.00 H new ATOM 0 HG LEU A 64 2.440 -2.808 4.939 1.00 0.00 H new ATOM 0 HD11 LEU A 64 3.263 -0.593 4.186 1.00 0.00 H new ATOM 0 HD12 LEU A 64 3.366 -0.744 5.956 1.00 0.00 H new ATOM 0 HD13 LEU A 64 4.832 -0.913 4.963 1.00 0.00 H new ATOM 0 HD21 LEU A 64 3.570 -2.608 2.741 1.00 0.00 H new ATOM 0 HD22 LEU A 64 5.139 -2.927 3.518 1.00 0.00 H new ATOM 0 HD23 LEU A 64 3.889 -4.194 3.481 1.00 0.00 H new ATOM 984 N GLN A 65 3.076 -4.835 8.659 1.00 0.00 N ATOM 985 CA GLN A 65 3.321 -5.864 9.708 1.00 0.00 C ATOM 986 C GLN A 65 2.678 -7.186 9.283 1.00 0.00 C ATOM 987 O GLN A 65 1.540 -7.225 8.859 1.00 0.00 O ATOM 988 CB GLN A 65 2.708 -5.401 11.030 1.00 0.00 C ATOM 989 CG GLN A 65 2.820 -6.521 12.066 1.00 0.00 C ATOM 990 CD GLN A 65 3.186 -5.924 13.426 1.00 0.00 C ATOM 991 OE1 GLN A 65 4.069 -5.095 13.522 1.00 0.00 O ATOM 992 NE2 GLN A 65 2.537 -6.312 14.491 1.00 0.00 N ATOM 0 H GLN A 65 2.211 -4.951 8.131 1.00 0.00 H new ATOM 0 HA GLN A 65 4.394 -6.005 9.836 1.00 0.00 H new ATOM 0 HB2 GLN A 65 3.221 -4.508 11.388 1.00 0.00 H new ATOM 0 HB3 GLN A 65 1.662 -5.131 10.883 1.00 0.00 H new ATOM 0 HG2 GLN A 65 1.876 -7.061 12.136 1.00 0.00 H new ATOM 0 HG3 GLN A 65 3.577 -7.242 11.758 1.00 0.00 H new ATOM 0 HE21 GLN A 65 1.796 -7.008 14.411 1.00 0.00 H new ATOM 0 HE22 GLN A 65 2.772 -5.919 15.403 1.00 0.00 H new ATOM 1001 N ALA A 66 3.396 -8.270 9.392 1.00 0.00 N ATOM 1002 CA ALA A 66 2.824 -9.586 8.992 1.00 0.00 C ATOM 1003 C ALA A 66 2.164 -10.245 10.205 1.00 0.00 C ATOM 1004 O ALA A 66 2.714 -10.260 11.288 1.00 0.00 O ATOM 1005 CB ALA A 66 3.942 -10.489 8.465 1.00 0.00 C ATOM 0 H ALA A 66 4.354 -8.301 9.741 1.00 0.00 H new ATOM 0 HA ALA A 66 2.079 -9.436 8.210 1.00 0.00 H new ATOM 0 HB1 ALA A 66 3.524 -11.452 8.172 1.00 0.00 H new ATOM 0 HB2 ALA A 66 4.412 -10.020 7.601 1.00 0.00 H new ATOM 0 HB3 ALA A 66 4.687 -10.639 9.246 1.00 0.00 H new ATOM 1011 N GLU A 67 0.989 -10.790 10.028 1.00 0.00 N ATOM 1012 CA GLU A 67 0.286 -11.450 11.165 1.00 0.00 C ATOM 1013 C GLU A 67 0.458 -12.967 11.065 1.00 0.00 C ATOM 1014 O GLU A 67 0.623 -13.650 12.055 1.00 0.00 O ATOM 1015 CB GLU A 67 -1.204 -11.104 11.112 1.00 0.00 C ATOM 1016 CG GLU A 67 -1.883 -11.567 12.402 1.00 0.00 C ATOM 1017 CD GLU A 67 -2.201 -10.353 13.277 1.00 0.00 C ATOM 1018 OE1 GLU A 67 -1.321 -9.927 14.007 1.00 0.00 O ATOM 1019 OE2 GLU A 67 -3.318 -9.869 13.202 1.00 0.00 O ATOM 0 H GLU A 67 0.485 -10.806 9.141 1.00 0.00 H new ATOM 0 HA GLU A 67 0.711 -11.098 12.105 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -1.334 -10.029 10.986 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -1.669 -11.585 10.251 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -2.799 -12.110 12.168 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -1.232 -12.256 12.941 1.00 0.00 H new ATOM 1026 N GLU A 68 0.418 -13.497 9.874 1.00 0.00 N ATOM 1027 CA GLU A 68 0.576 -14.970 9.711 1.00 0.00 C ATOM 1028 C GLU A 68 1.193 -15.272 8.343 1.00 0.00 C ATOM 1029 O GLU A 68 2.305 -14.878 8.050 1.00 0.00 O ATOM 1030 CB GLU A 68 -0.793 -15.645 9.812 1.00 0.00 C ATOM 1031 CG GLU A 68 -1.355 -15.456 11.223 1.00 0.00 C ATOM 1032 CD GLU A 68 -2.538 -16.401 11.433 1.00 0.00 C ATOM 1033 OE1 GLU A 68 -2.835 -17.159 10.523 1.00 0.00 O ATOM 1034 OE2 GLU A 68 -3.131 -16.350 12.498 1.00 0.00 O ATOM 0 H GLU A 68 0.283 -12.975 9.008 1.00 0.00 H new ATOM 0 HA GLU A 68 1.229 -15.352 10.496 1.00 0.00 H new ATOM 0 HB2 GLU A 68 -1.476 -15.218 9.077 1.00 0.00 H new ATOM 0 HB3 GLU A 68 -0.704 -16.707 9.584 1.00 0.00 H new ATOM 0 HG2 GLU A 68 -0.581 -15.656 11.964 1.00 0.00 H new ATOM 0 HG3 GLU A 68 -1.672 -14.423 11.364 1.00 0.00 H new ATOM 1041 N ARG A 69 0.480 -15.974 7.504 1.00 0.00 N ATOM 1042 CA ARG A 69 1.025 -16.307 6.157 1.00 0.00 C ATOM 1043 C ARG A 69 0.777 -15.141 5.198 1.00 0.00 C ATOM 1044 O ARG A 69 1.375 -14.090 5.315 1.00 0.00 O ATOM 1045 CB ARG A 69 0.328 -17.561 5.622 1.00 0.00 C ATOM 1046 CG ARG A 69 0.550 -18.729 6.588 1.00 0.00 C ATOM 1047 CD ARG A 69 2.044 -19.056 6.679 1.00 0.00 C ATOM 1048 NE ARG A 69 2.220 -20.525 6.860 1.00 0.00 N ATOM 1049 CZ ARG A 69 3.390 -21.071 6.664 1.00 0.00 C ATOM 1050 NH1 ARG A 69 4.404 -20.331 6.309 1.00 0.00 N ATOM 1051 NH2 ARG A 69 3.543 -22.357 6.821 1.00 0.00 N ATOM 0 H ARG A 69 -0.456 -16.331 7.693 1.00 0.00 H new ATOM 0 HA ARG A 69 2.097 -16.489 6.236 1.00 0.00 H new ATOM 0 HB2 ARG A 69 -0.739 -17.373 5.503 1.00 0.00 H new ATOM 0 HB3 ARG A 69 0.719 -17.813 4.636 1.00 0.00 H new ATOM 0 HG2 ARG A 69 0.164 -18.474 7.575 1.00 0.00 H new ATOM 0 HG3 ARG A 69 -0.002 -19.604 6.246 1.00 0.00 H new ATOM 0 HD2 ARG A 69 2.555 -18.726 5.775 1.00 0.00 H new ATOM 0 HD3 ARG A 69 2.495 -18.519 7.514 1.00 0.00 H new ATOM 0 HE ARG A 69 1.427 -21.104 7.137 1.00 0.00 H new ATOM 0 HH11 ARG A 69 4.283 -19.326 6.185 1.00 0.00 H new ATOM 0 HH12 ARG A 69 5.318 -20.758 6.156 1.00 0.00 H new ATOM 0 HH21 ARG A 69 2.749 -22.935 7.097 1.00 0.00 H new ATOM 0 HH22 ARG A 69 4.456 -22.784 6.668 1.00 0.00 H new ATOM 1065 N GLY A 70 -0.097 -15.322 4.246 1.00 0.00 N ATOM 1066 CA GLY A 70 -0.381 -14.228 3.275 1.00 0.00 C ATOM 1067 C GLY A 70 -1.207 -13.137 3.957 1.00 0.00 C ATOM 1068 O GLY A 70 -1.650 -12.197 3.328 1.00 0.00 O ATOM 0 H GLY A 70 -0.627 -16.181 4.099 1.00 0.00 H new ATOM 0 HA2 GLY A 70 0.553 -13.810 2.900 1.00 0.00 H new ATOM 0 HA3 GLY A 70 -0.922 -14.623 2.415 1.00 0.00 H new ATOM 1072 N VAL A 71 -1.416 -13.251 5.239 1.00 0.00 N ATOM 1073 CA VAL A 71 -2.213 -12.216 5.956 1.00 0.00 C ATOM 1074 C VAL A 71 -1.279 -11.114 6.458 1.00 0.00 C ATOM 1075 O VAL A 71 -0.272 -11.380 7.085 1.00 0.00 O ATOM 1076 CB VAL A 71 -2.932 -12.858 7.145 1.00 0.00 C ATOM 1077 CG1 VAL A 71 -3.778 -11.803 7.860 1.00 0.00 C ATOM 1078 CG2 VAL A 71 -3.840 -13.984 6.643 1.00 0.00 C ATOM 0 H VAL A 71 -1.070 -14.014 5.821 1.00 0.00 H new ATOM 0 HA VAL A 71 -2.949 -11.787 5.276 1.00 0.00 H new ATOM 0 HB VAL A 71 -2.196 -13.265 7.839 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -4.290 -12.260 8.707 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -3.133 -11.000 8.216 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -4.515 -11.396 7.167 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -4.353 -14.442 7.489 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -4.576 -13.576 5.950 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -3.239 -14.736 6.132 1.00 0.00 H new ATOM 1088 N VAL A 72 -1.607 -9.878 6.184 1.00 0.00 N ATOM 1089 CA VAL A 72 -0.743 -8.749 6.640 1.00 0.00 C ATOM 1090 C VAL A 72 -1.622 -7.607 7.149 1.00 0.00 C ATOM 1091 O VAL A 72 -2.821 -7.599 6.951 1.00 0.00 O ATOM 1092 CB VAL A 72 0.108 -8.253 5.469 1.00 0.00 C ATOM 1093 CG1 VAL A 72 1.283 -9.207 5.249 1.00 0.00 C ATOM 1094 CG2 VAL A 72 -0.751 -8.202 4.203 1.00 0.00 C ATOM 0 H VAL A 72 -2.439 -9.601 5.662 1.00 0.00 H new ATOM 0 HA VAL A 72 -0.092 -9.092 7.444 1.00 0.00 H new ATOM 0 HB VAL A 72 0.488 -7.256 5.693 1.00 0.00 H new ATOM 0 HG11 VAL A 72 1.888 -8.852 4.415 1.00 0.00 H new ATOM 0 HG12 VAL A 72 1.895 -9.245 6.150 1.00 0.00 H new ATOM 0 HG13 VAL A 72 0.905 -10.204 5.025 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -0.147 -7.849 3.367 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -1.131 -9.199 3.980 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -1.588 -7.522 4.359 1.00 0.00 H new ATOM 1104 N SER A 73 -1.033 -6.642 7.802 1.00 0.00 N ATOM 1105 CA SER A 73 -1.828 -5.495 8.327 1.00 0.00 C ATOM 1106 C SER A 73 -1.018 -4.205 8.179 1.00 0.00 C ATOM 1107 O SER A 73 0.052 -4.065 8.737 1.00 0.00 O ATOM 1108 CB SER A 73 -2.148 -5.729 9.804 1.00 0.00 C ATOM 1109 OG SER A 73 -2.487 -7.096 10.000 1.00 0.00 O ATOM 0 H SER A 73 -0.032 -6.599 7.995 1.00 0.00 H new ATOM 0 HA SER A 73 -2.757 -5.409 7.764 1.00 0.00 H new ATOM 0 HB2 SER A 73 -1.289 -5.463 10.421 1.00 0.00 H new ATOM 0 HB3 SER A 73 -2.974 -5.089 10.115 1.00 0.00 H new ATOM 0 HG SER A 73 -3.462 -7.196 9.987 1.00 0.00 H new ATOM 1115 N ILE A 74 -1.520 -3.261 7.429 1.00 0.00 N ATOM 1116 CA ILE A 74 -0.777 -1.983 7.244 1.00 0.00 C ATOM 1117 C ILE A 74 -1.212 -0.979 8.313 1.00 0.00 C ATOM 1118 O ILE A 74 -2.319 -1.027 8.810 1.00 0.00 O ATOM 1119 CB ILE A 74 -1.081 -1.415 5.856 1.00 0.00 C ATOM 1120 CG1 ILE A 74 -1.119 -2.556 4.837 1.00 0.00 C ATOM 1121 CG2 ILE A 74 0.010 -0.417 5.463 1.00 0.00 C ATOM 1122 CD1 ILE A 74 -1.261 -1.977 3.428 1.00 0.00 C ATOM 0 H ILE A 74 -2.412 -3.320 6.937 1.00 0.00 H new ATOM 0 HA ILE A 74 0.293 -2.168 7.336 1.00 0.00 H new ATOM 0 HB ILE A 74 -2.046 -0.909 5.873 1.00 0.00 H new ATOM 0 HG12 ILE A 74 -0.208 -3.151 4.907 1.00 0.00 H new ATOM 0 HG13 ILE A 74 -1.953 -3.223 5.053 1.00 0.00 H new ATOM 0 HG21 ILE A 74 -0.206 -0.012 4.474 1.00 0.00 H new ATOM 0 HG22 ILE A 74 0.039 0.395 6.189 1.00 0.00 H new ATOM 0 HG23 ILE A 74 0.976 -0.922 5.445 1.00 0.00 H new ATOM 0 HD11 ILE A 74 -1.288 -2.789 2.702 1.00 0.00 H new ATOM 0 HD12 ILE A 74 -2.184 -1.401 3.363 1.00 0.00 H new ATOM 0 HD13 ILE A 74 -0.412 -1.328 3.214 1.00 0.00 H new ATOM 1134 N LYS A 75 -0.348 -0.068 8.670 1.00 0.00 N ATOM 1135 CA LYS A 75 -0.710 0.939 9.705 1.00 0.00 C ATOM 1136 C LYS A 75 0.021 2.252 9.418 1.00 0.00 C ATOM 1137 O LYS A 75 1.235 2.312 9.423 1.00 0.00 O ATOM 1138 CB LYS A 75 -0.303 0.420 11.086 1.00 0.00 C ATOM 1139 CG LYS A 75 -0.810 1.382 12.164 1.00 0.00 C ATOM 1140 CD LYS A 75 0.360 1.830 13.040 1.00 0.00 C ATOM 1141 CE LYS A 75 -0.168 2.656 14.214 1.00 0.00 C ATOM 1142 NZ LYS A 75 -0.719 1.745 15.257 1.00 0.00 N ATOM 0 H LYS A 75 0.594 0.022 8.289 1.00 0.00 H new ATOM 0 HA LYS A 75 -1.786 1.111 9.684 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -0.717 -0.575 11.248 1.00 0.00 H new ATOM 0 HB3 LYS A 75 0.781 0.328 11.147 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -1.283 2.248 11.700 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -1.569 0.893 12.775 1.00 0.00 H new ATOM 0 HD2 LYS A 75 0.905 0.961 13.409 1.00 0.00 H new ATOM 0 HD3 LYS A 75 1.062 2.421 12.452 1.00 0.00 H new ATOM 0 HE2 LYS A 75 0.633 3.264 14.634 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -0.942 3.342 13.870 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -1.325 2.286 15.906 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -1.280 0.996 14.803 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 0.063 1.316 15.791 1.00 0.00 H new ATOM 1156 N GLY A 76 -0.707 3.305 9.165 1.00 0.00 N ATOM 1157 CA GLY A 76 -0.053 4.612 8.877 1.00 0.00 C ATOM 1158 C GLY A 76 0.809 5.026 10.071 1.00 0.00 C ATOM 1159 O GLY A 76 0.376 4.988 11.204 1.00 0.00 O ATOM 0 H GLY A 76 -1.727 3.316 9.145 1.00 0.00 H new ATOM 0 HA2 GLY A 76 0.562 4.533 7.981 1.00 0.00 H new ATOM 0 HA3 GLY A 76 -0.808 5.373 8.679 1.00 0.00 H new ATOM 1163 N VAL A 77 2.029 5.422 9.824 1.00 0.00 N ATOM 1164 CA VAL A 77 2.918 5.837 10.946 1.00 0.00 C ATOM 1165 C VAL A 77 2.579 7.270 11.362 1.00 0.00 C ATOM 1166 O VAL A 77 2.207 7.528 12.490 1.00 0.00 O ATOM 1167 CB VAL A 77 4.377 5.769 10.492 1.00 0.00 C ATOM 1168 CG1 VAL A 77 5.262 6.491 11.509 1.00 0.00 C ATOM 1169 CG2 VAL A 77 4.810 4.305 10.387 1.00 0.00 C ATOM 0 H VAL A 77 2.447 5.476 8.895 1.00 0.00 H new ATOM 0 HA VAL A 77 2.770 5.168 11.794 1.00 0.00 H new ATOM 0 HB VAL A 77 4.478 6.249 9.518 1.00 0.00 H new ATOM 0 HG11 VAL A 77 6.302 6.443 11.186 1.00 0.00 H new ATOM 0 HG12 VAL A 77 4.954 7.534 11.584 1.00 0.00 H new ATOM 0 HG13 VAL A 77 5.162 6.012 12.483 1.00 0.00 H new ATOM 0 HG21 VAL A 77 5.850 4.255 10.063 1.00 0.00 H new ATOM 0 HG22 VAL A 77 4.710 3.825 11.361 1.00 0.00 H new ATOM 0 HG23 VAL A 77 4.180 3.790 9.662 1.00 0.00 H new ATOM 1179 N SER A 78 2.707 8.205 10.460 1.00 0.00 N ATOM 1180 CA SER A 78 2.393 9.621 10.805 1.00 0.00 C ATOM 1181 C SER A 78 0.889 9.768 11.045 1.00 0.00 C ATOM 1182 O SER A 78 0.458 10.544 11.875 1.00 0.00 O ATOM 1183 CB SER A 78 2.816 10.531 9.651 1.00 0.00 C ATOM 1184 OG SER A 78 1.923 10.350 8.560 1.00 0.00 O ATOM 0 H SER A 78 3.015 8.050 9.500 1.00 0.00 H new ATOM 0 HA SER A 78 2.933 9.903 11.709 1.00 0.00 H new ATOM 0 HB2 SER A 78 2.810 11.572 9.973 1.00 0.00 H new ATOM 0 HB3 SER A 78 3.836 10.298 9.344 1.00 0.00 H new ATOM 0 HG SER A 78 1.700 11.222 8.172 1.00 0.00 H new ATOM 1190 N ALA A 79 0.088 9.030 10.327 1.00 0.00 N ATOM 1191 CA ALA A 79 -1.386 9.131 10.516 1.00 0.00 C ATOM 1192 C ALA A 79 -1.811 8.255 11.697 1.00 0.00 C ATOM 1193 O ALA A 79 -2.851 8.460 12.292 1.00 0.00 O ATOM 1194 CB ALA A 79 -2.096 8.655 9.247 1.00 0.00 C ATOM 0 H ALA A 79 0.390 8.362 9.618 1.00 0.00 H new ATOM 0 HA ALA A 79 -1.656 10.168 10.717 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -3.175 8.729 9.384 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -1.794 9.278 8.405 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -1.826 7.618 9.046 1.00 0.00 H new ATOM 1200 N ASN A 80 -1.014 7.281 12.043 1.00 0.00 N ATOM 1201 CA ASN A 80 -1.371 6.395 13.188 1.00 0.00 C ATOM 1202 C ASN A 80 -2.796 5.868 13.000 1.00 0.00 C ATOM 1203 O ASN A 80 -3.641 6.020 13.860 1.00 0.00 O ATOM 1204 CB ASN A 80 -1.288 7.188 14.493 1.00 0.00 C ATOM 1205 CG ASN A 80 0.168 7.565 14.769 1.00 0.00 C ATOM 1206 OD1 ASN A 80 1.070 6.806 14.477 1.00 0.00 O ATOM 1207 ND2 ASN A 80 0.439 8.716 15.322 1.00 0.00 N ATOM 0 H ASN A 80 -0.131 7.060 11.582 1.00 0.00 H new ATOM 0 HA ASN A 80 -0.676 5.556 13.229 1.00 0.00 H new ATOM 0 HB2 ASN A 80 -1.901 8.087 14.424 1.00 0.00 H new ATOM 0 HB3 ASN A 80 -1.684 6.595 15.317 1.00 0.00 H new ATOM 0 HD21 ASN A 80 1.407 8.977 15.508 1.00 0.00 H new ATOM 0 HD22 ASN A 80 -0.318 9.354 15.568 1.00 0.00 H new ATOM 1214 N ARG A 81 -3.067 5.246 11.885 1.00 0.00 N ATOM 1215 CA ARG A 81 -4.436 4.708 11.645 1.00 0.00 C ATOM 1216 C ARG A 81 -4.340 3.426 10.815 1.00 0.00 C ATOM 1217 O ARG A 81 -3.444 3.260 10.011 1.00 0.00 O ATOM 1218 CB ARG A 81 -5.268 5.745 10.889 1.00 0.00 C ATOM 1219 CG ARG A 81 -5.753 6.819 11.866 1.00 0.00 C ATOM 1220 CD ARG A 81 -6.570 7.868 11.109 1.00 0.00 C ATOM 1221 NE ARG A 81 -7.995 7.790 11.538 1.00 0.00 N ATOM 1222 CZ ARG A 81 -8.814 8.766 11.259 1.00 0.00 C ATOM 1223 NH1 ARG A 81 -8.387 9.812 10.607 1.00 0.00 N ATOM 1224 NH2 ARG A 81 -10.062 8.698 11.635 1.00 0.00 N ATOM 0 H ARG A 81 -2.400 5.087 11.130 1.00 0.00 H new ATOM 0 HA ARG A 81 -4.913 4.488 12.600 1.00 0.00 H new ATOM 0 HB2 ARG A 81 -4.671 6.200 10.098 1.00 0.00 H new ATOM 0 HB3 ARG A 81 -6.120 5.264 10.408 1.00 0.00 H new ATOM 0 HG2 ARG A 81 -6.361 6.365 12.649 1.00 0.00 H new ATOM 0 HG3 ARG A 81 -4.901 7.291 12.356 1.00 0.00 H new ATOM 0 HD2 ARG A 81 -6.174 8.864 11.305 1.00 0.00 H new ATOM 0 HD3 ARG A 81 -6.492 7.700 10.035 1.00 0.00 H new ATOM 0 HE ARG A 81 -8.330 6.974 12.050 1.00 0.00 H new ATOM 0 HH11 ARG A 81 -7.411 9.867 10.315 1.00 0.00 H new ATOM 0 HH12 ARG A 81 -9.029 10.574 10.390 1.00 0.00 H new ATOM 0 HH21 ARG A 81 -10.397 7.882 12.147 1.00 0.00 H new ATOM 0 HH22 ARG A 81 -10.703 9.461 11.417 1.00 0.00 H new ATOM 1238 N TYR A 82 -5.257 2.515 11.006 1.00 0.00 N ATOM 1239 CA TYR A 82 -5.219 1.241 10.232 1.00 0.00 C ATOM 1240 C TYR A 82 -6.117 1.361 8.999 1.00 0.00 C ATOM 1241 O TYR A 82 -7.265 1.751 9.089 1.00 0.00 O ATOM 1242 CB TYR A 82 -5.720 0.095 11.113 1.00 0.00 C ATOM 1243 CG TYR A 82 -4.788 -0.082 12.287 1.00 0.00 C ATOM 1244 CD1 TYR A 82 -4.900 0.756 13.403 1.00 0.00 C ATOM 1245 CD2 TYR A 82 -3.812 -1.086 12.260 1.00 0.00 C ATOM 1246 CE1 TYR A 82 -4.035 0.591 14.492 1.00 0.00 C ATOM 1247 CE2 TYR A 82 -2.949 -1.251 13.349 1.00 0.00 C ATOM 1248 CZ TYR A 82 -3.060 -0.413 14.465 1.00 0.00 C ATOM 1249 OH TYR A 82 -2.208 -0.575 15.539 1.00 0.00 O ATOM 0 H TYR A 82 -6.031 2.599 11.665 1.00 0.00 H new ATOM 0 HA TYR A 82 -4.195 1.041 9.917 1.00 0.00 H new ATOM 0 HB2 TYR A 82 -6.729 0.307 11.465 1.00 0.00 H new ATOM 0 HB3 TYR A 82 -5.772 -0.827 10.534 1.00 0.00 H new ATOM 0 HD1 TYR A 82 -5.653 1.530 13.424 1.00 0.00 H new ATOM 0 HD2 TYR A 82 -3.725 -1.732 11.399 1.00 0.00 H new ATOM 0 HE1 TYR A 82 -4.120 1.238 15.352 1.00 0.00 H new ATOM 0 HE2 TYR A 82 -2.197 -2.026 13.329 1.00 0.00 H new ATOM 0 HH TYR A 82 -1.593 -1.316 15.359 1.00 0.00 H new ATOM 1259 N LEU A 83 -5.604 1.025 7.846 1.00 0.00 N ATOM 1260 CA LEU A 83 -6.428 1.113 6.608 1.00 0.00 C ATOM 1261 C LEU A 83 -7.582 0.111 6.697 1.00 0.00 C ATOM 1262 O LEU A 83 -7.415 -1.001 7.159 1.00 0.00 O ATOM 1263 CB LEU A 83 -5.556 0.784 5.392 1.00 0.00 C ATOM 1264 CG LEU A 83 -6.347 1.022 4.100 1.00 0.00 C ATOM 1265 CD1 LEU A 83 -6.679 2.510 3.946 1.00 0.00 C ATOM 1266 CD2 LEU A 83 -5.508 0.567 2.903 1.00 0.00 C ATOM 0 H LEU A 83 -4.649 0.693 7.709 1.00 0.00 H new ATOM 0 HA LEU A 83 -6.828 2.122 6.504 1.00 0.00 H new ATOM 0 HB2 LEU A 83 -4.659 1.404 5.399 1.00 0.00 H new ATOM 0 HB3 LEU A 83 -5.226 -0.254 5.441 1.00 0.00 H new ATOM 0 HG LEU A 83 -7.276 0.453 4.144 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -7.241 2.664 3.025 1.00 0.00 H new ATOM 0 HD12 LEU A 83 -7.278 2.839 4.795 1.00 0.00 H new ATOM 0 HD13 LEU A 83 -5.755 3.087 3.909 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -6.067 0.734 1.982 1.00 0.00 H new ATOM 0 HD22 LEU A 83 -4.579 1.136 2.872 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -5.280 -0.494 3.001 1.00 0.00 H new ATOM 1278 N ALA A 84 -8.751 0.493 6.261 1.00 0.00 N ATOM 1279 CA ALA A 84 -9.910 -0.443 6.324 1.00 0.00 C ATOM 1280 C ALA A 84 -10.873 -0.142 5.175 1.00 0.00 C ATOM 1281 O ALA A 84 -11.212 0.997 4.920 1.00 0.00 O ATOM 1282 CB ALA A 84 -10.636 -0.265 7.659 1.00 0.00 C ATOM 0 H ALA A 84 -8.954 1.411 5.865 1.00 0.00 H new ATOM 0 HA ALA A 84 -9.553 -1.469 6.238 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -11.484 -0.949 7.706 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -9.950 -0.481 8.478 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -10.993 0.761 7.745 1.00 0.00 H new ATOM 1288 N MET A 85 -11.316 -1.154 4.479 1.00 0.00 N ATOM 1289 CA MET A 85 -12.259 -0.931 3.346 1.00 0.00 C ATOM 1290 C MET A 85 -13.694 -1.162 3.823 1.00 0.00 C ATOM 1291 O MET A 85 -13.990 -2.141 4.478 1.00 0.00 O ATOM 1292 CB MET A 85 -11.938 -1.906 2.212 1.00 0.00 C ATOM 1293 CG MET A 85 -12.891 -1.659 1.042 1.00 0.00 C ATOM 1294 SD MET A 85 -11.935 -1.424 -0.476 1.00 0.00 S ATOM 1295 CE MET A 85 -11.359 -3.130 -0.648 1.00 0.00 C ATOM 0 H MET A 85 -11.065 -2.128 4.647 1.00 0.00 H new ATOM 0 HA MET A 85 -12.155 0.092 2.986 1.00 0.00 H new ATOM 0 HB2 MET A 85 -10.906 -1.776 1.888 1.00 0.00 H new ATOM 0 HB3 MET A 85 -12.035 -2.933 2.563 1.00 0.00 H new ATOM 0 HG2 MET A 85 -13.571 -2.503 0.929 1.00 0.00 H new ATOM 0 HG3 MET A 85 -13.504 -0.779 1.238 1.00 0.00 H new ATOM 0 HE1 MET A 85 -11.153 -3.341 -1.698 1.00 0.00 H new ATOM 0 HE2 MET A 85 -10.448 -3.267 -0.065 1.00 0.00 H new ATOM 0 HE3 MET A 85 -12.128 -3.812 -0.285 1.00 0.00 H new ATOM 1305 N LYS A 86 -14.588 -0.268 3.499 1.00 0.00 N ATOM 1306 CA LYS A 86 -16.002 -0.437 3.934 1.00 0.00 C ATOM 1307 C LYS A 86 -16.661 -1.543 3.107 1.00 0.00 C ATOM 1308 O LYS A 86 -16.159 -1.941 2.074 1.00 0.00 O ATOM 1309 CB LYS A 86 -16.760 0.875 3.725 1.00 0.00 C ATOM 1310 CG LYS A 86 -16.454 1.832 4.879 1.00 0.00 C ATOM 1311 CD LYS A 86 -17.481 1.630 5.995 1.00 0.00 C ATOM 1312 CE LYS A 86 -17.025 2.373 7.251 1.00 0.00 C ATOM 1313 NZ LYS A 86 -17.937 2.041 8.383 1.00 0.00 N ATOM 0 H LYS A 86 -14.400 0.572 2.952 1.00 0.00 H new ATOM 0 HA LYS A 86 -16.027 -0.708 4.990 1.00 0.00 H new ATOM 0 HB2 LYS A 86 -16.470 1.328 2.777 1.00 0.00 H new ATOM 0 HB3 LYS A 86 -17.832 0.683 3.672 1.00 0.00 H new ATOM 0 HG2 LYS A 86 -15.448 1.651 5.259 1.00 0.00 H new ATOM 0 HG3 LYS A 86 -16.481 2.863 4.527 1.00 0.00 H new ATOM 0 HD2 LYS A 86 -18.456 1.998 5.677 1.00 0.00 H new ATOM 0 HD3 LYS A 86 -17.596 0.568 6.210 1.00 0.00 H new ATOM 0 HE2 LYS A 86 -16.001 2.093 7.500 1.00 0.00 H new ATOM 0 HE3 LYS A 86 -17.027 3.448 7.071 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 -17.627 2.546 9.238 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 -18.907 2.329 8.143 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 -17.913 1.016 8.559 1.00 0.00 H new ATOM 1327 N GLU A 87 -17.782 -2.041 3.552 1.00 0.00 N ATOM 1328 CA GLU A 87 -18.472 -3.120 2.790 1.00 0.00 C ATOM 1329 C GLU A 87 -19.227 -2.507 1.608 1.00 0.00 C ATOM 1330 O GLU A 87 -20.191 -3.064 1.123 1.00 0.00 O ATOM 1331 CB GLU A 87 -19.461 -3.841 3.709 1.00 0.00 C ATOM 1332 CG GLU A 87 -19.089 -3.574 5.169 1.00 0.00 C ATOM 1333 CD GLU A 87 -19.826 -4.563 6.072 1.00 0.00 C ATOM 1334 OE1 GLU A 87 -20.534 -5.404 5.543 1.00 0.00 O ATOM 1335 OE2 GLU A 87 -19.671 -4.464 7.278 1.00 0.00 O ATOM 0 H GLU A 87 -18.250 -1.748 4.410 1.00 0.00 H new ATOM 0 HA GLU A 87 -17.735 -3.832 2.420 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -20.476 -3.495 3.512 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -19.445 -4.912 3.509 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -18.012 -3.674 5.305 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -19.351 -2.552 5.441 1.00 0.00 H new ATOM 1342 N ASP A 88 -18.791 -1.362 1.147 1.00 0.00 N ATOM 1343 CA ASP A 88 -19.472 -0.697 -0.003 1.00 0.00 C ATOM 1344 C ASP A 88 -18.428 -0.303 -1.052 1.00 0.00 C ATOM 1345 O ASP A 88 -18.633 -0.472 -2.238 1.00 0.00 O ATOM 1346 CB ASP A 88 -20.193 0.559 0.491 1.00 0.00 C ATOM 1347 CG ASP A 88 -19.184 1.694 0.665 1.00 0.00 C ATOM 1348 OD1 ASP A 88 -18.764 2.247 -0.338 1.00 0.00 O ATOM 1349 OD2 ASP A 88 -18.846 1.991 1.800 1.00 0.00 O ATOM 0 H ASP A 88 -17.988 -0.857 1.521 1.00 0.00 H new ATOM 0 HA ASP A 88 -20.195 -1.383 -0.446 1.00 0.00 H new ATOM 0 HB2 ASP A 88 -20.965 0.851 -0.221 1.00 0.00 H new ATOM 0 HB3 ASP A 88 -20.693 0.355 1.438 1.00 0.00 H new ATOM 1354 N GLY A 89 -17.311 0.218 -0.624 1.00 0.00 N ATOM 1355 CA GLY A 89 -16.255 0.622 -1.596 1.00 0.00 C ATOM 1356 C GLY A 89 -15.518 1.854 -1.070 1.00 0.00 C ATOM 1357 O GLY A 89 -14.507 2.261 -1.609 1.00 0.00 O ATOM 0 H GLY A 89 -17.084 0.382 0.357 1.00 0.00 H new ATOM 0 HA2 GLY A 89 -15.552 -0.198 -1.747 1.00 0.00 H new ATOM 0 HA3 GLY A 89 -16.703 0.840 -2.565 1.00 0.00 H new ATOM 1361 N ARG A 90 -16.015 2.454 -0.024 1.00 0.00 N ATOM 1362 CA ARG A 90 -15.342 3.660 0.535 1.00 0.00 C ATOM 1363 C ARG A 90 -14.132 3.231 1.366 1.00 0.00 C ATOM 1364 O ARG A 90 -14.263 2.567 2.376 1.00 0.00 O ATOM 1365 CB ARG A 90 -16.325 4.428 1.422 1.00 0.00 C ATOM 1366 CG ARG A 90 -17.330 5.174 0.541 1.00 0.00 C ATOM 1367 CD ARG A 90 -18.303 5.952 1.432 1.00 0.00 C ATOM 1368 NE ARG A 90 -19.718 5.710 0.998 1.00 0.00 N ATOM 1369 CZ ARG A 90 -20.065 5.782 -0.262 1.00 0.00 C ATOM 1370 NH1 ARG A 90 -19.197 6.143 -1.166 1.00 0.00 N ATOM 1371 NH2 ARG A 90 -21.294 5.514 -0.613 1.00 0.00 N ATOM 0 H ARG A 90 -16.859 2.161 0.468 1.00 0.00 H new ATOM 0 HA ARG A 90 -15.012 4.302 -0.281 1.00 0.00 H new ATOM 0 HB2 ARG A 90 -16.848 3.739 2.085 1.00 0.00 H new ATOM 0 HB3 ARG A 90 -15.786 5.133 2.055 1.00 0.00 H new ATOM 0 HG2 ARG A 90 -16.807 5.856 -0.129 1.00 0.00 H new ATOM 0 HG3 ARG A 90 -17.876 4.469 -0.085 1.00 0.00 H new ATOM 0 HD2 ARG A 90 -18.178 5.647 2.471 1.00 0.00 H new ATOM 0 HD3 ARG A 90 -18.078 7.017 1.383 1.00 0.00 H new ATOM 0 HE ARG A 90 -20.424 5.485 1.699 1.00 0.00 H new ATOM 0 HH11 ARG A 90 -18.241 6.371 -0.893 1.00 0.00 H new ATOM 0 HH12 ARG A 90 -19.474 6.197 -2.146 1.00 0.00 H new ATOM 0 HH21 ARG A 90 -21.980 5.250 0.094 1.00 0.00 H new ATOM 0 HH22 ARG A 90 -21.568 5.569 -1.594 1.00 0.00 H new ATOM 1385 N LEU A 91 -12.952 3.604 0.950 1.00 0.00 N ATOM 1386 CA LEU A 91 -11.734 3.216 1.716 1.00 0.00 C ATOM 1387 C LEU A 91 -11.386 4.324 2.714 1.00 0.00 C ATOM 1388 O LEU A 91 -11.329 5.487 2.369 1.00 0.00 O ATOM 1389 CB LEU A 91 -10.564 3.016 0.750 1.00 0.00 C ATOM 1390 CG LEU A 91 -10.735 1.689 0.008 1.00 0.00 C ATOM 1391 CD1 LEU A 91 -12.040 1.710 -0.787 1.00 0.00 C ATOM 1392 CD2 LEU A 91 -9.558 1.487 -0.948 1.00 0.00 C ATOM 0 H LEU A 91 -12.779 4.161 0.113 1.00 0.00 H new ATOM 0 HA LEU A 91 -11.924 2.287 2.253 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -10.522 3.840 0.038 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -9.622 3.020 1.298 1.00 0.00 H new ATOM 0 HG LEU A 91 -10.765 0.872 0.728 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -12.160 0.764 -1.315 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -12.879 1.854 -0.106 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -12.014 2.527 -1.508 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -9.678 0.542 -1.478 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -9.529 2.305 -1.667 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -8.627 1.470 -0.381 1.00 0.00 H new ATOM 1404 N LEU A 92 -11.153 3.971 3.949 1.00 0.00 N ATOM 1405 CA LEU A 92 -10.807 5.004 4.967 1.00 0.00 C ATOM 1406 C LEU A 92 -9.839 4.410 5.990 1.00 0.00 C ATOM 1407 O LEU A 92 -9.347 3.312 5.825 1.00 0.00 O ATOM 1408 CB LEU A 92 -12.080 5.487 5.678 1.00 0.00 C ATOM 1409 CG LEU A 92 -13.000 4.301 6.005 1.00 0.00 C ATOM 1410 CD1 LEU A 92 -12.329 3.372 7.022 1.00 0.00 C ATOM 1411 CD2 LEU A 92 -14.308 4.829 6.597 1.00 0.00 C ATOM 0 H LEU A 92 -11.187 3.013 4.297 1.00 0.00 H new ATOM 0 HA LEU A 92 -10.335 5.852 4.470 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -11.814 6.011 6.596 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -12.608 6.200 5.045 1.00 0.00 H new ATOM 0 HG LEU A 92 -13.199 3.743 5.090 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -12.992 2.536 7.244 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -11.395 2.993 6.608 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -12.122 3.925 7.938 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -14.965 3.992 6.831 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -14.095 5.389 7.508 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -14.797 5.483 5.875 1.00 0.00 H new ATOM 1423 N ALA A 93 -9.561 5.130 7.044 1.00 0.00 N ATOM 1424 CA ALA A 93 -8.624 4.611 8.081 1.00 0.00 C ATOM 1425 C ALA A 93 -9.135 5.003 9.469 1.00 0.00 C ATOM 1426 O ALA A 93 -9.803 6.004 9.635 1.00 0.00 O ATOM 1427 CB ALA A 93 -7.235 5.215 7.861 1.00 0.00 C ATOM 0 H ALA A 93 -9.943 6.057 7.231 1.00 0.00 H new ATOM 0 HA ALA A 93 -8.564 3.525 8.007 1.00 0.00 H new ATOM 0 HB1 ALA A 93 -6.549 4.836 8.619 1.00 0.00 H new ATOM 0 HB2 ALA A 93 -6.871 4.939 6.871 1.00 0.00 H new ATOM 0 HB3 ALA A 93 -7.294 6.301 7.936 1.00 0.00 H new ATOM 1433 N SER A 94 -8.829 4.219 10.467 1.00 0.00 N ATOM 1434 CA SER A 94 -9.298 4.544 11.844 1.00 0.00 C ATOM 1435 C SER A 94 -8.235 4.118 12.859 1.00 0.00 C ATOM 1436 O SER A 94 -7.482 3.192 12.632 1.00 0.00 O ATOM 1437 CB SER A 94 -10.601 3.797 12.128 1.00 0.00 C ATOM 1438 OG SER A 94 -11.448 4.616 12.923 1.00 0.00 O ATOM 0 H SER A 94 -8.274 3.367 10.388 1.00 0.00 H new ATOM 0 HA SER A 94 -9.469 5.617 11.925 1.00 0.00 H new ATOM 0 HB2 SER A 94 -11.098 3.540 11.192 1.00 0.00 H new ATOM 0 HB3 SER A 94 -10.392 2.861 12.645 1.00 0.00 H new ATOM 0 HG SER A 94 -12.285 4.141 13.106 1.00 0.00 H new ATOM 1444 N LYS A 95 -8.169 4.787 13.978 1.00 0.00 N ATOM 1445 CA LYS A 95 -7.155 4.421 15.005 1.00 0.00 C ATOM 1446 C LYS A 95 -7.438 3.008 15.522 1.00 0.00 C ATOM 1447 O LYS A 95 -6.544 2.297 15.934 1.00 0.00 O ATOM 1448 CB LYS A 95 -7.225 5.414 16.168 1.00 0.00 C ATOM 1449 CG LYS A 95 -6.974 6.829 15.645 1.00 0.00 C ATOM 1450 CD LYS A 95 -7.029 7.820 16.809 1.00 0.00 C ATOM 1451 CE LYS A 95 -5.630 8.377 17.074 1.00 0.00 C ATOM 1452 NZ LYS A 95 -4.709 7.258 17.422 1.00 0.00 N ATOM 0 H LYS A 95 -8.774 5.571 14.224 1.00 0.00 H new ATOM 0 HA LYS A 95 -6.160 4.452 14.560 1.00 0.00 H new ATOM 0 HB2 LYS A 95 -8.202 5.360 16.648 1.00 0.00 H new ATOM 0 HB3 LYS A 95 -6.484 5.157 16.925 1.00 0.00 H new ATOM 0 HG2 LYS A 95 -6.001 6.880 15.156 1.00 0.00 H new ATOM 0 HG3 LYS A 95 -7.722 7.089 14.896 1.00 0.00 H new ATOM 0 HD2 LYS A 95 -7.717 8.633 16.576 1.00 0.00 H new ATOM 0 HD3 LYS A 95 -7.410 7.326 17.703 1.00 0.00 H new ATOM 0 HE2 LYS A 95 -5.263 8.904 16.193 1.00 0.00 H new ATOM 0 HE3 LYS A 95 -5.663 9.102 17.888 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 -3.903 7.628 17.965 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 -5.218 6.554 17.994 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 -4.362 6.810 16.550 1.00 0.00 H new ATOM 1466 N SER A 96 -8.677 2.598 15.505 1.00 0.00 N ATOM 1467 CA SER A 96 -9.017 1.233 15.995 1.00 0.00 C ATOM 1468 C SER A 96 -9.009 0.252 14.821 1.00 0.00 C ATOM 1469 O SER A 96 -9.653 0.469 13.814 1.00 0.00 O ATOM 1470 CB SER A 96 -10.407 1.251 16.633 1.00 0.00 C ATOM 1471 OG SER A 96 -10.274 1.360 18.045 1.00 0.00 O ATOM 0 H SER A 96 -9.468 3.150 15.173 1.00 0.00 H new ATOM 0 HA SER A 96 -8.281 0.920 16.735 1.00 0.00 H new ATOM 0 HB2 SER A 96 -10.987 2.088 16.245 1.00 0.00 H new ATOM 0 HB3 SER A 96 -10.950 0.341 16.376 1.00 0.00 H new ATOM 0 HG SER A 96 -11.163 1.374 18.457 1.00 0.00 H new ATOM 1477 N VAL A 97 -8.285 -0.827 14.943 1.00 0.00 N ATOM 1478 CA VAL A 97 -8.237 -1.822 13.835 1.00 0.00 C ATOM 1479 C VAL A 97 -9.301 -2.896 14.067 1.00 0.00 C ATOM 1480 O VAL A 97 -9.729 -3.129 15.179 1.00 0.00 O ATOM 1481 CB VAL A 97 -6.854 -2.475 13.795 1.00 0.00 C ATOM 1482 CG1 VAL A 97 -6.710 -3.439 14.973 1.00 0.00 C ATOM 1483 CG2 VAL A 97 -6.694 -3.248 12.483 1.00 0.00 C ATOM 0 H VAL A 97 -7.725 -1.062 15.762 1.00 0.00 H new ATOM 0 HA VAL A 97 -8.429 -1.319 12.887 1.00 0.00 H new ATOM 0 HB VAL A 97 -6.086 -1.704 13.861 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -5.725 -3.904 14.944 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -6.825 -2.891 15.908 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -7.477 -4.210 14.908 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -5.709 -3.714 12.453 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -7.462 -4.019 12.419 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -6.797 -2.562 11.642 1.00 0.00 H new ATOM 1493 N THR A 98 -9.732 -3.553 13.024 1.00 0.00 N ATOM 1494 CA THR A 98 -10.767 -4.612 13.186 1.00 0.00 C ATOM 1495 C THR A 98 -10.552 -5.701 12.135 1.00 0.00 C ATOM 1496 O THR A 98 -9.514 -5.775 11.506 1.00 0.00 O ATOM 1497 CB THR A 98 -12.158 -3.997 13.006 1.00 0.00 C ATOM 1498 OG1 THR A 98 -12.165 -3.181 11.844 1.00 0.00 O ATOM 1499 CG2 THR A 98 -12.506 -3.149 14.231 1.00 0.00 C ATOM 0 H THR A 98 -9.412 -3.402 12.067 1.00 0.00 H new ATOM 0 HA THR A 98 -10.688 -5.048 14.182 1.00 0.00 H new ATOM 0 HB THR A 98 -12.896 -4.791 12.897 1.00 0.00 H new ATOM 0 HG1 THR A 98 -13.055 -2.788 11.726 1.00 0.00 H new ATOM 0 HG21 THR A 98 -13.496 -2.712 14.102 1.00 0.00 H new ATOM 0 HG22 THR A 98 -12.500 -3.777 15.122 1.00 0.00 H new ATOM 0 HG23 THR A 98 -11.770 -2.353 14.344 1.00 0.00 H new ATOM 1507 N ASP A 99 -11.524 -6.550 11.937 1.00 0.00 N ATOM 1508 CA ASP A 99 -11.373 -7.634 10.927 1.00 0.00 C ATOM 1509 C ASP A 99 -11.336 -7.022 9.524 1.00 0.00 C ATOM 1510 O ASP A 99 -10.881 -7.636 8.580 1.00 0.00 O ATOM 1511 CB ASP A 99 -12.558 -8.597 11.030 1.00 0.00 C ATOM 1512 CG ASP A 99 -13.850 -7.800 11.214 1.00 0.00 C ATOM 1513 OD1 ASP A 99 -14.073 -7.315 12.312 1.00 0.00 O ATOM 1514 OD2 ASP A 99 -14.594 -7.686 10.255 1.00 0.00 O ATOM 0 H ASP A 99 -12.416 -6.539 12.432 1.00 0.00 H new ATOM 0 HA ASP A 99 -10.446 -8.176 11.113 1.00 0.00 H new ATOM 0 HB2 ASP A 99 -12.621 -9.210 10.131 1.00 0.00 H new ATOM 0 HB3 ASP A 99 -12.415 -9.277 11.870 1.00 0.00 H new ATOM 1519 N GLU A 100 -11.813 -5.815 9.381 1.00 0.00 N ATOM 1520 CA GLU A 100 -11.805 -5.165 8.040 1.00 0.00 C ATOM 1521 C GLU A 100 -10.526 -4.340 7.879 1.00 0.00 C ATOM 1522 O GLU A 100 -10.569 -3.164 7.577 1.00 0.00 O ATOM 1523 CB GLU A 100 -13.022 -4.247 7.912 1.00 0.00 C ATOM 1524 CG GLU A 100 -14.256 -4.951 8.482 1.00 0.00 C ATOM 1525 CD GLU A 100 -14.511 -4.460 9.908 1.00 0.00 C ATOM 1526 OE1 GLU A 100 -15.227 -3.483 10.058 1.00 0.00 O ATOM 1527 OE2 GLU A 100 -13.986 -5.067 10.826 1.00 0.00 O ATOM 0 H GLU A 100 -12.207 -5.252 10.134 1.00 0.00 H new ATOM 0 HA GLU A 100 -11.843 -5.931 7.265 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -12.844 -3.313 8.446 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -13.188 -3.990 6.866 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -15.125 -4.749 7.856 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -14.106 -6.031 8.479 1.00 0.00 H new ATOM 1534 N CYS A 101 -9.388 -4.949 8.079 1.00 0.00 N ATOM 1535 CA CYS A 101 -8.107 -4.199 7.937 1.00 0.00 C ATOM 1536 C CYS A 101 -7.023 -5.137 7.401 1.00 0.00 C ATOM 1537 O CYS A 101 -5.856 -4.798 7.372 1.00 0.00 O ATOM 1538 CB CYS A 101 -7.682 -3.656 9.302 1.00 0.00 C ATOM 1539 SG CYS A 101 -9.028 -2.672 10.007 1.00 0.00 S ATOM 0 H CYS A 101 -9.290 -5.932 8.334 1.00 0.00 H new ATOM 0 HA CYS A 101 -8.246 -3.370 7.243 1.00 0.00 H new ATOM 0 HB2 CYS A 101 -7.431 -4.479 9.970 1.00 0.00 H new ATOM 0 HB3 CYS A 101 -6.786 -3.044 9.199 1.00 0.00 H new ATOM 0 HG CYS A 101 -9.915 -2.429 9.088 1.00 0.00 H new ATOM 1545 N PHE A 102 -7.399 -6.314 6.980 1.00 0.00 N ATOM 1546 CA PHE A 102 -6.391 -7.274 6.447 1.00 0.00 C ATOM 1547 C PHE A 102 -6.314 -7.143 4.924 1.00 0.00 C ATOM 1548 O PHE A 102 -7.244 -6.699 4.281 1.00 0.00 O ATOM 1549 CB PHE A 102 -6.803 -8.701 6.814 1.00 0.00 C ATOM 1550 CG PHE A 102 -6.610 -8.914 8.297 1.00 0.00 C ATOM 1551 CD1 PHE A 102 -5.317 -9.003 8.827 1.00 0.00 C ATOM 1552 CD2 PHE A 102 -7.722 -9.024 9.140 1.00 0.00 C ATOM 1553 CE1 PHE A 102 -5.137 -9.202 10.201 1.00 0.00 C ATOM 1554 CE2 PHE A 102 -7.541 -9.222 10.513 1.00 0.00 C ATOM 1555 CZ PHE A 102 -6.249 -9.311 11.044 1.00 0.00 C ATOM 0 H PHE A 102 -8.361 -6.652 6.982 1.00 0.00 H new ATOM 0 HA PHE A 102 -5.416 -7.053 6.880 1.00 0.00 H new ATOM 0 HB2 PHE A 102 -7.845 -8.871 6.544 1.00 0.00 H new ATOM 0 HB3 PHE A 102 -6.206 -9.419 6.252 1.00 0.00 H new ATOM 0 HD1 PHE A 102 -4.459 -8.918 8.176 1.00 0.00 H new ATOM 0 HD2 PHE A 102 -8.719 -8.956 8.731 1.00 0.00 H new ATOM 0 HE1 PHE A 102 -4.140 -9.271 10.611 1.00 0.00 H new ATOM 0 HE2 PHE A 102 -8.399 -9.306 11.164 1.00 0.00 H new ATOM 0 HZ PHE A 102 -6.110 -9.464 12.104 1.00 0.00 H new ATOM 1565 N PHE A 103 -5.211 -7.527 4.342 1.00 0.00 N ATOM 1566 CA PHE A 103 -5.074 -7.427 2.862 1.00 0.00 C ATOM 1567 C PHE A 103 -4.144 -8.534 2.361 1.00 0.00 C ATOM 1568 O PHE A 103 -2.942 -8.473 2.533 1.00 0.00 O ATOM 1569 CB PHE A 103 -4.486 -6.062 2.494 1.00 0.00 C ATOM 1570 CG PHE A 103 -5.430 -4.972 2.939 1.00 0.00 C ATOM 1571 CD1 PHE A 103 -6.449 -4.536 2.085 1.00 0.00 C ATOM 1572 CD2 PHE A 103 -5.285 -4.395 4.207 1.00 0.00 C ATOM 1573 CE1 PHE A 103 -7.324 -3.523 2.498 1.00 0.00 C ATOM 1574 CE2 PHE A 103 -6.160 -3.384 4.621 1.00 0.00 C ATOM 1575 CZ PHE A 103 -7.179 -2.948 3.766 1.00 0.00 C ATOM 0 H PHE A 103 -4.398 -7.906 4.828 1.00 0.00 H new ATOM 0 HA PHE A 103 -6.054 -7.537 2.398 1.00 0.00 H new ATOM 0 HB2 PHE A 103 -3.514 -5.933 2.970 1.00 0.00 H new ATOM 0 HB3 PHE A 103 -4.325 -6.002 1.418 1.00 0.00 H new ATOM 0 HD1 PHE A 103 -6.561 -4.981 1.107 1.00 0.00 H new ATOM 0 HD2 PHE A 103 -4.498 -4.730 4.866 1.00 0.00 H new ATOM 0 HE1 PHE A 103 -8.110 -3.186 1.839 1.00 0.00 H new ATOM 0 HE2 PHE A 103 -6.049 -2.941 5.599 1.00 0.00 H new ATOM 0 HZ PHE A 103 -7.854 -2.167 4.085 1.00 0.00 H new ATOM 1585 N PHE A 104 -4.690 -9.546 1.746 1.00 0.00 N ATOM 1586 CA PHE A 104 -3.836 -10.657 1.237 1.00 0.00 C ATOM 1587 C PHE A 104 -2.806 -10.100 0.253 1.00 0.00 C ATOM 1588 O PHE A 104 -3.118 -9.799 -0.882 1.00 0.00 O ATOM 1589 CB PHE A 104 -4.712 -11.691 0.526 1.00 0.00 C ATOM 1590 CG PHE A 104 -5.383 -12.572 1.553 1.00 0.00 C ATOM 1591 CD1 PHE A 104 -4.614 -13.431 2.347 1.00 0.00 C ATOM 1592 CD2 PHE A 104 -6.775 -12.534 1.710 1.00 0.00 C ATOM 1593 CE1 PHE A 104 -5.235 -14.249 3.299 1.00 0.00 C ATOM 1594 CE2 PHE A 104 -7.396 -13.352 2.662 1.00 0.00 C ATOM 1595 CZ PHE A 104 -6.625 -14.209 3.456 1.00 0.00 C ATOM 0 H PHE A 104 -5.690 -9.652 1.574 1.00 0.00 H new ATOM 0 HA PHE A 104 -3.321 -11.130 2.073 1.00 0.00 H new ATOM 0 HB2 PHE A 104 -5.463 -11.189 -0.085 1.00 0.00 H new ATOM 0 HB3 PHE A 104 -4.105 -12.296 -0.148 1.00 0.00 H new ATOM 0 HD1 PHE A 104 -3.541 -13.463 2.225 1.00 0.00 H new ATOM 0 HD2 PHE A 104 -7.369 -11.873 1.096 1.00 0.00 H new ATOM 0 HE1 PHE A 104 -4.641 -14.911 3.912 1.00 0.00 H new ATOM 0 HE2 PHE A 104 -8.469 -13.322 2.783 1.00 0.00 H new ATOM 0 HZ PHE A 104 -7.103 -14.840 4.190 1.00 0.00 H new ATOM 1605 N GLU A 105 -1.579 -9.964 0.676 1.00 0.00 N ATOM 1606 CA GLU A 105 -0.532 -9.430 -0.238 1.00 0.00 C ATOM 1607 C GLU A 105 0.075 -10.581 -1.043 1.00 0.00 C ATOM 1608 O GLU A 105 0.988 -11.249 -0.598 1.00 0.00 O ATOM 1609 CB GLU A 105 0.565 -8.748 0.584 1.00 0.00 C ATOM 1610 CG GLU A 105 1.624 -8.172 -0.356 1.00 0.00 C ATOM 1611 CD GLU A 105 2.595 -7.298 0.441 1.00 0.00 C ATOM 1612 OE1 GLU A 105 2.414 -7.190 1.642 1.00 0.00 O ATOM 1613 OE2 GLU A 105 3.503 -6.752 -0.164 1.00 0.00 O ATOM 0 H GLU A 105 -1.257 -10.200 1.615 1.00 0.00 H new ATOM 0 HA GLU A 105 -0.979 -8.705 -0.919 1.00 0.00 H new ATOM 0 HB2 GLU A 105 0.136 -7.954 1.195 1.00 0.00 H new ATOM 0 HB3 GLU A 105 1.021 -9.465 1.267 1.00 0.00 H new ATOM 0 HG2 GLU A 105 2.166 -8.979 -0.849 1.00 0.00 H new ATOM 0 HG3 GLU A 105 1.148 -7.583 -1.140 1.00 0.00 H new ATOM 1620 N ARG A 106 -0.426 -10.820 -2.224 1.00 0.00 N ATOM 1621 CA ARG A 106 0.121 -11.930 -3.055 1.00 0.00 C ATOM 1622 C ARG A 106 1.262 -11.400 -3.926 1.00 0.00 C ATOM 1623 O ARG A 106 1.110 -10.430 -4.642 1.00 0.00 O ATOM 1624 CB ARG A 106 -0.986 -12.490 -3.950 1.00 0.00 C ATOM 1625 CG ARG A 106 -0.952 -14.019 -3.910 1.00 0.00 C ATOM 1626 CD ARG A 106 -2.029 -14.577 -4.842 1.00 0.00 C ATOM 1627 NE ARG A 106 -2.334 -15.986 -4.462 1.00 0.00 N ATOM 1628 CZ ARG A 106 -3.417 -16.562 -4.907 1.00 0.00 C ATOM 1629 NH1 ARG A 106 -4.236 -15.902 -5.680 1.00 0.00 N ATOM 1630 NH2 ARG A 106 -3.682 -17.796 -4.578 1.00 0.00 N ATOM 0 H ARG A 106 -1.190 -10.295 -2.649 1.00 0.00 H new ATOM 0 HA ARG A 106 0.497 -12.720 -2.405 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -1.958 -12.129 -3.613 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -0.853 -12.140 -4.973 1.00 0.00 H new ATOM 0 HG2 ARG A 106 0.030 -14.380 -4.215 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -1.119 -14.371 -2.892 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -2.931 -13.969 -4.778 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -1.688 -14.534 -5.876 1.00 0.00 H new ATOM 0 HE ARG A 106 -1.696 -16.500 -3.854 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -4.029 -14.937 -5.936 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -5.083 -16.352 -6.028 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -3.043 -18.311 -3.973 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -4.529 -18.246 -4.926 1.00 0.00 H new ATOM 1644 N LEU A 107 2.404 -12.028 -3.869 1.00 0.00 N ATOM 1645 CA LEU A 107 3.553 -11.559 -4.694 1.00 0.00 C ATOM 1646 C LEU A 107 3.498 -12.231 -6.067 1.00 0.00 C ATOM 1647 O LEU A 107 3.325 -13.428 -6.177 1.00 0.00 O ATOM 1648 CB LEU A 107 4.865 -11.927 -3.991 1.00 0.00 C ATOM 1649 CG LEU A 107 6.058 -11.355 -4.769 1.00 0.00 C ATOM 1650 CD1 LEU A 107 5.999 -9.824 -4.773 1.00 0.00 C ATOM 1651 CD2 LEU A 107 7.358 -11.808 -4.100 1.00 0.00 C ATOM 0 H LEU A 107 2.591 -12.845 -3.287 1.00 0.00 H new ATOM 0 HA LEU A 107 3.500 -10.477 -4.819 1.00 0.00 H new ATOM 0 HB2 LEU A 107 4.863 -11.536 -2.973 1.00 0.00 H new ATOM 0 HB3 LEU A 107 4.955 -13.011 -3.916 1.00 0.00 H new ATOM 0 HG LEU A 107 6.021 -11.716 -5.797 1.00 0.00 H new ATOM 0 HD11 LEU A 107 6.850 -9.429 -5.328 1.00 0.00 H new ATOM 0 HD12 LEU A 107 5.073 -9.497 -5.247 1.00 0.00 H new ATOM 0 HD13 LEU A 107 6.032 -9.456 -3.748 1.00 0.00 H new ATOM 0 HD21 LEU A 107 8.209 -11.405 -4.648 1.00 0.00 H new ATOM 0 HD22 LEU A 107 7.384 -11.446 -3.072 1.00 0.00 H new ATOM 0 HD23 LEU A 107 7.408 -12.897 -4.102 1.00 0.00 H new ATOM 1663 N GLU A 108 3.645 -11.469 -7.117 1.00 0.00 N ATOM 1664 CA GLU A 108 3.600 -12.063 -8.483 1.00 0.00 C ATOM 1665 C GLU A 108 5.021 -12.397 -8.940 1.00 0.00 C ATOM 1666 O GLU A 108 5.980 -12.193 -8.222 1.00 0.00 O ATOM 1667 CB GLU A 108 2.976 -11.060 -9.456 1.00 0.00 C ATOM 1668 CG GLU A 108 1.657 -10.542 -8.880 1.00 0.00 C ATOM 1669 CD GLU A 108 0.988 -9.613 -9.893 1.00 0.00 C ATOM 1670 OE1 GLU A 108 1.667 -8.735 -10.401 1.00 0.00 O ATOM 1671 OE2 GLU A 108 -0.192 -9.794 -10.146 1.00 0.00 O ATOM 0 H GLU A 108 3.794 -10.460 -7.087 1.00 0.00 H new ATOM 0 HA GLU A 108 3.000 -12.973 -8.463 1.00 0.00 H new ATOM 0 HB2 GLU A 108 3.661 -10.230 -9.628 1.00 0.00 H new ATOM 0 HB3 GLU A 108 2.802 -11.534 -10.422 1.00 0.00 H new ATOM 0 HG2 GLU A 108 0.997 -11.377 -8.646 1.00 0.00 H new ATOM 0 HG3 GLU A 108 1.840 -10.009 -7.947 1.00 0.00 H new ATOM 1678 N SER A 109 5.165 -12.909 -10.133 1.00 0.00 N ATOM 1679 CA SER A 109 6.524 -13.256 -10.636 1.00 0.00 C ATOM 1680 C SER A 109 7.130 -12.042 -11.342 1.00 0.00 C ATOM 1681 O SER A 109 8.304 -12.014 -11.654 1.00 0.00 O ATOM 1682 CB SER A 109 6.420 -14.420 -11.622 1.00 0.00 C ATOM 1683 OG SER A 109 5.195 -14.323 -12.335 1.00 0.00 O ATOM 0 H SER A 109 4.400 -13.102 -10.780 1.00 0.00 H new ATOM 0 HA SER A 109 7.160 -13.545 -9.799 1.00 0.00 H new ATOM 0 HB2 SER A 109 7.260 -14.400 -12.316 1.00 0.00 H new ATOM 0 HB3 SER A 109 6.469 -15.369 -11.088 1.00 0.00 H new ATOM 0 HG SER A 109 5.126 -15.067 -12.969 1.00 0.00 H new ATOM 1689 N ASN A 110 6.338 -11.035 -11.597 1.00 0.00 N ATOM 1690 CA ASN A 110 6.868 -9.824 -12.284 1.00 0.00 C ATOM 1691 C ASN A 110 7.387 -8.832 -11.240 1.00 0.00 C ATOM 1692 O ASN A 110 7.387 -7.636 -11.452 1.00 0.00 O ATOM 1693 CB ASN A 110 5.752 -9.170 -13.099 1.00 0.00 C ATOM 1694 CG ASN A 110 5.143 -10.202 -14.050 1.00 0.00 C ATOM 1695 OD1 ASN A 110 5.856 -10.955 -14.684 1.00 0.00 O ATOM 1696 ND2 ASN A 110 3.846 -10.271 -14.177 1.00 0.00 N ATOM 0 H ASN A 110 5.347 -11.000 -11.359 1.00 0.00 H new ATOM 0 HA ASN A 110 7.682 -10.111 -12.949 1.00 0.00 H new ATOM 0 HB2 ASN A 110 4.984 -8.776 -12.433 1.00 0.00 H new ATOM 0 HB3 ASN A 110 6.147 -8.326 -13.665 1.00 0.00 H new ATOM 0 HD21 ASN A 110 3.431 -10.957 -14.808 1.00 0.00 H new ATOM 0 HD22 ASN A 110 3.247 -9.639 -13.645 1.00 0.00 H new ATOM 1703 N ASN A 111 7.830 -9.322 -10.113 1.00 0.00 N ATOM 1704 CA ASN A 111 8.351 -8.411 -9.052 1.00 0.00 C ATOM 1705 C ASN A 111 7.247 -7.447 -8.610 1.00 0.00 C ATOM 1706 O ASN A 111 7.446 -6.623 -7.739 1.00 0.00 O ATOM 1707 CB ASN A 111 9.537 -7.614 -9.599 1.00 0.00 C ATOM 1708 CG ASN A 111 10.404 -8.521 -10.473 1.00 0.00 C ATOM 1709 OD1 ASN A 111 10.216 -9.720 -10.498 1.00 0.00 O ATOM 1710 ND2 ASN A 111 11.355 -7.995 -11.198 1.00 0.00 N ATOM 0 H ASN A 111 7.854 -10.315 -9.881 1.00 0.00 H new ATOM 0 HA ASN A 111 8.675 -9.004 -8.196 1.00 0.00 H new ATOM 0 HB2 ASN A 111 9.180 -6.764 -10.181 1.00 0.00 H new ATOM 0 HB3 ASN A 111 10.128 -7.211 -8.776 1.00 0.00 H new ATOM 0 HD21 ASN A 111 11.939 -8.592 -11.784 1.00 0.00 H new ATOM 0 HD22 ASN A 111 11.514 -6.988 -11.178 1.00 0.00 H new ATOM 1717 N TYR A 112 6.085 -7.545 -9.199 1.00 0.00 N ATOM 1718 CA TYR A 112 4.970 -6.634 -8.808 1.00 0.00 C ATOM 1719 C TYR A 112 4.083 -7.329 -7.773 1.00 0.00 C ATOM 1720 O TYR A 112 3.666 -8.456 -7.955 1.00 0.00 O ATOM 1721 CB TYR A 112 4.138 -6.287 -10.045 1.00 0.00 C ATOM 1722 CG TYR A 112 4.832 -5.196 -10.826 1.00 0.00 C ATOM 1723 CD1 TYR A 112 4.898 -3.900 -10.305 1.00 0.00 C ATOM 1724 CD2 TYR A 112 5.411 -5.482 -12.068 1.00 0.00 C ATOM 1725 CE1 TYR A 112 5.542 -2.887 -11.024 1.00 0.00 C ATOM 1726 CE2 TYR A 112 6.055 -4.469 -12.789 1.00 0.00 C ATOM 1727 CZ TYR A 112 6.121 -3.172 -12.267 1.00 0.00 C ATOM 1728 OH TYR A 112 6.756 -2.173 -12.978 1.00 0.00 O ATOM 0 H TYR A 112 5.860 -8.216 -9.933 1.00 0.00 H new ATOM 0 HA TYR A 112 5.380 -5.720 -8.379 1.00 0.00 H new ATOM 0 HB2 TYR A 112 4.009 -7.171 -10.670 1.00 0.00 H new ATOM 0 HB3 TYR A 112 3.142 -5.959 -9.747 1.00 0.00 H new ATOM 0 HD1 TYR A 112 4.451 -3.681 -9.346 1.00 0.00 H new ATOM 0 HD2 TYR A 112 5.361 -6.483 -12.470 1.00 0.00 H new ATOM 0 HE1 TYR A 112 5.593 -1.886 -10.621 1.00 0.00 H new ATOM 0 HE2 TYR A 112 6.501 -4.688 -13.748 1.00 0.00 H new ATOM 0 HH TYR A 112 7.103 -2.539 -13.818 1.00 0.00 H new ATOM 1738 N ASN A 113 3.795 -6.667 -6.686 1.00 0.00 N ATOM 1739 CA ASN A 113 2.938 -7.290 -5.639 1.00 0.00 C ATOM 1740 C ASN A 113 1.477 -6.903 -5.879 1.00 0.00 C ATOM 1741 O ASN A 113 1.176 -6.054 -6.694 1.00 0.00 O ATOM 1742 CB ASN A 113 3.377 -6.795 -4.260 1.00 0.00 C ATOM 1743 CG ASN A 113 4.894 -6.938 -4.127 1.00 0.00 C ATOM 1744 OD1 ASN A 113 5.617 -6.804 -5.094 1.00 0.00 O ATOM 1745 ND2 ASN A 113 5.413 -7.208 -2.958 1.00 0.00 N ATOM 0 H ASN A 113 4.116 -5.722 -6.478 1.00 0.00 H new ATOM 0 HA ASN A 113 3.039 -8.374 -5.685 1.00 0.00 H new ATOM 0 HB2 ASN A 113 3.086 -5.753 -4.126 1.00 0.00 H new ATOM 0 HB3 ASN A 113 2.877 -7.369 -3.480 1.00 0.00 H new ATOM 0 HD21 ASN A 113 6.423 -7.306 -2.859 1.00 0.00 H new ATOM 0 HD22 ASN A 113 4.808 -7.321 -2.145 1.00 0.00 H new ATOM 1752 N THR A 114 0.568 -7.524 -5.174 1.00 0.00 N ATOM 1753 CA THR A 114 -0.875 -7.197 -5.356 1.00 0.00 C ATOM 1754 C THR A 114 -1.583 -7.241 -4.000 1.00 0.00 C ATOM 1755 O THR A 114 -1.603 -8.255 -3.331 1.00 0.00 O ATOM 1756 CB THR A 114 -1.515 -8.219 -6.298 1.00 0.00 C ATOM 1757 OG1 THR A 114 -1.281 -9.529 -5.802 1.00 0.00 O ATOM 1758 CG2 THR A 114 -0.904 -8.082 -7.693 1.00 0.00 C ATOM 0 H THR A 114 0.764 -8.245 -4.479 1.00 0.00 H new ATOM 0 HA THR A 114 -0.970 -6.199 -5.784 1.00 0.00 H new ATOM 0 HB THR A 114 -2.588 -8.039 -6.355 1.00 0.00 H new ATOM 0 HG1 THR A 114 -0.341 -9.616 -5.539 1.00 0.00 H new ATOM 0 HG21 THR A 114 -1.360 -8.810 -8.363 1.00 0.00 H new ATOM 0 HG22 THR A 114 -1.085 -7.076 -8.072 1.00 0.00 H new ATOM 0 HG23 THR A 114 0.170 -8.262 -7.639 1.00 0.00 H new ATOM 1766 N TYR A 115 -2.166 -6.147 -3.590 1.00 0.00 N ATOM 1767 CA TYR A 115 -2.872 -6.126 -2.278 1.00 0.00 C ATOM 1768 C TYR A 115 -4.352 -6.449 -2.489 1.00 0.00 C ATOM 1769 O TYR A 115 -5.136 -5.599 -2.860 1.00 0.00 O ATOM 1770 CB TYR A 115 -2.738 -4.736 -1.650 1.00 0.00 C ATOM 1771 CG TYR A 115 -1.297 -4.489 -1.274 1.00 0.00 C ATOM 1772 CD1 TYR A 115 -0.788 -5.005 -0.076 1.00 0.00 C ATOM 1773 CD2 TYR A 115 -0.470 -3.745 -2.124 1.00 0.00 C ATOM 1774 CE1 TYR A 115 0.549 -4.777 0.273 1.00 0.00 C ATOM 1775 CE2 TYR A 115 0.867 -3.516 -1.775 1.00 0.00 C ATOM 1776 CZ TYR A 115 1.376 -4.032 -0.577 1.00 0.00 C ATOM 1777 OH TYR A 115 2.693 -3.807 -0.234 1.00 0.00 O ATOM 0 H TYR A 115 -2.184 -5.268 -4.107 1.00 0.00 H new ATOM 0 HA TYR A 115 -2.429 -6.870 -1.615 1.00 0.00 H new ATOM 0 HB2 TYR A 115 -3.077 -3.974 -2.352 1.00 0.00 H new ATOM 0 HB3 TYR A 115 -3.373 -4.662 -0.767 1.00 0.00 H new ATOM 0 HD1 TYR A 115 -1.427 -5.579 0.579 1.00 0.00 H new ATOM 0 HD2 TYR A 115 -0.863 -3.348 -3.048 1.00 0.00 H new ATOM 0 HE1 TYR A 115 0.942 -5.175 1.197 1.00 0.00 H new ATOM 0 HE2 TYR A 115 1.505 -2.941 -2.430 1.00 0.00 H new ATOM 0 HH TYR A 115 3.161 -4.664 -0.154 1.00 0.00 H new ATOM 1787 N ARG A 116 -4.740 -7.673 -2.255 1.00 0.00 N ATOM 1788 CA ARG A 116 -6.169 -8.052 -2.443 1.00 0.00 C ATOM 1789 C ARG A 116 -6.913 -7.916 -1.114 1.00 0.00 C ATOM 1790 O ARG A 116 -6.366 -8.166 -0.058 1.00 0.00 O ATOM 1791 CB ARG A 116 -6.252 -9.501 -2.927 1.00 0.00 C ATOM 1792 CG ARG A 116 -7.678 -9.802 -3.394 1.00 0.00 C ATOM 1793 CD ARG A 116 -7.858 -11.314 -3.541 1.00 0.00 C ATOM 1794 NE ARG A 116 -8.882 -11.593 -4.586 1.00 0.00 N ATOM 1795 CZ ARG A 116 -8.990 -12.792 -5.090 1.00 0.00 C ATOM 1796 NH1 ARG A 116 -8.200 -13.746 -4.680 1.00 0.00 N ATOM 1797 NH2 ARG A 116 -9.888 -13.035 -6.006 1.00 0.00 N ATOM 0 H ARG A 116 -4.129 -8.427 -1.942 1.00 0.00 H new ATOM 0 HA ARG A 116 -6.625 -7.394 -3.183 1.00 0.00 H new ATOM 0 HB2 ARG A 116 -5.549 -9.664 -3.744 1.00 0.00 H new ATOM 0 HB3 ARG A 116 -5.970 -10.181 -2.123 1.00 0.00 H new ATOM 0 HG2 ARG A 116 -8.398 -9.407 -2.677 1.00 0.00 H new ATOM 0 HG3 ARG A 116 -7.872 -9.308 -4.346 1.00 0.00 H new ATOM 0 HD2 ARG A 116 -6.910 -11.779 -3.812 1.00 0.00 H new ATOM 0 HD3 ARG A 116 -8.166 -11.749 -2.590 1.00 0.00 H new ATOM 0 HE ARG A 116 -9.499 -10.847 -4.908 1.00 0.00 H new ATOM 0 HH11 ARG A 116 -7.498 -13.555 -3.965 1.00 0.00 H new ATOM 0 HH12 ARG A 116 -8.285 -14.683 -5.074 1.00 0.00 H new ATOM 0 HH21 ARG A 116 -10.504 -12.288 -6.327 1.00 0.00 H new ATOM 0 HH22 ARG A 116 -9.973 -13.972 -6.401 1.00 0.00 H new ATOM 1811 N SER A 117 -8.156 -7.521 -1.154 1.00 0.00 N ATOM 1812 CA SER A 117 -8.931 -7.371 0.111 1.00 0.00 C ATOM 1813 C SER A 117 -9.251 -8.755 0.679 1.00 0.00 C ATOM 1814 O SER A 117 -9.298 -9.735 -0.039 1.00 0.00 O ATOM 1815 CB SER A 117 -10.232 -6.622 -0.173 1.00 0.00 C ATOM 1816 OG SER A 117 -11.157 -6.873 0.877 1.00 0.00 O ATOM 0 H SER A 117 -8.668 -7.296 -2.007 1.00 0.00 H new ATOM 0 HA SER A 117 -8.341 -6.809 0.835 1.00 0.00 H new ATOM 0 HB2 SER A 117 -10.039 -5.552 -0.255 1.00 0.00 H new ATOM 0 HB3 SER A 117 -10.650 -6.945 -1.127 1.00 0.00 H new ATOM 0 HG SER A 117 -11.047 -6.198 1.579 1.00 0.00 H new ATOM 1822 N ARG A 118 -9.472 -8.846 1.962 1.00 0.00 N ATOM 1823 CA ARG A 118 -9.788 -10.168 2.572 1.00 0.00 C ATOM 1824 C ARG A 118 -11.305 -10.363 2.611 1.00 0.00 C ATOM 1825 O ARG A 118 -11.867 -11.093 1.819 1.00 0.00 O ATOM 1826 CB ARG A 118 -9.231 -10.221 3.997 1.00 0.00 C ATOM 1827 CG ARG A 118 -9.849 -11.405 4.744 1.00 0.00 C ATOM 1828 CD ARG A 118 -8.849 -11.943 5.768 1.00 0.00 C ATOM 1829 NE ARG A 118 -9.585 -12.619 6.874 1.00 0.00 N ATOM 1830 CZ ARG A 118 -8.947 -13.404 7.698 1.00 0.00 C ATOM 1831 NH1 ARG A 118 -7.665 -13.596 7.555 1.00 0.00 N ATOM 1832 NH2 ARG A 118 -9.592 -13.994 8.667 1.00 0.00 N ATOM 0 H ARG A 118 -9.447 -8.062 2.614 1.00 0.00 H new ATOM 0 HA ARG A 118 -9.335 -10.959 1.975 1.00 0.00 H new ATOM 0 HB2 ARG A 118 -8.146 -10.320 3.971 1.00 0.00 H new ATOM 0 HB3 ARG A 118 -9.453 -9.291 4.520 1.00 0.00 H new ATOM 0 HG2 ARG A 118 -10.766 -11.094 5.245 1.00 0.00 H new ATOM 0 HG3 ARG A 118 -10.122 -12.191 4.039 1.00 0.00 H new ATOM 0 HD2 ARG A 118 -8.165 -12.644 5.290 1.00 0.00 H new ATOM 0 HD3 ARG A 118 -8.244 -11.128 6.165 1.00 0.00 H new ATOM 0 HE ARG A 118 -10.587 -12.468 6.987 1.00 0.00 H new ATOM 0 HH11 ARG A 118 -7.161 -13.132 6.799 1.00 0.00 H new ATOM 0 HH12 ARG A 118 -7.166 -14.210 8.199 1.00 0.00 H new ATOM 0 HH21 ARG A 118 -10.594 -13.841 8.780 1.00 0.00 H new ATOM 0 HH22 ARG A 118 -9.094 -14.608 9.312 1.00 0.00 H new ATOM 1846 N LYS A 119 -11.973 -9.716 3.527 1.00 0.00 N ATOM 1847 CA LYS A 119 -13.453 -9.867 3.613 1.00 0.00 C ATOM 1848 C LYS A 119 -14.072 -9.613 2.238 1.00 0.00 C ATOM 1849 O LYS A 119 -15.244 -9.853 2.020 1.00 0.00 O ATOM 1850 CB LYS A 119 -14.011 -8.858 4.620 1.00 0.00 C ATOM 1851 CG LYS A 119 -15.395 -9.312 5.090 1.00 0.00 C ATOM 1852 CD LYS A 119 -15.919 -8.341 6.150 1.00 0.00 C ATOM 1853 CE LYS A 119 -17.338 -8.744 6.555 1.00 0.00 C ATOM 1854 NZ LYS A 119 -17.886 -7.738 7.508 1.00 0.00 N ATOM 0 H LYS A 119 -11.559 -9.091 4.218 1.00 0.00 H new ATOM 0 HA LYS A 119 -13.697 -10.878 3.939 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -13.337 -8.770 5.472 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -14.077 -7.871 4.162 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -16.083 -9.351 4.245 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -15.338 -10.320 5.501 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -15.264 -8.350 7.022 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -15.916 -7.323 5.759 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -17.975 -8.810 5.673 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -17.330 -9.731 7.017 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -18.851 -8.011 7.784 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -17.282 -7.696 8.354 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -17.908 -6.804 7.052 1.00 0.00 H new ATOM 1868 N TYR A 120 -13.292 -9.130 1.307 1.00 0.00 N ATOM 1869 CA TYR A 120 -13.824 -8.860 -0.059 1.00 0.00 C ATOM 1870 C TYR A 120 -12.778 -9.263 -1.100 1.00 0.00 C ATOM 1871 O TYR A 120 -12.307 -8.448 -1.869 1.00 0.00 O ATOM 1872 CB TYR A 120 -14.134 -7.369 -0.203 1.00 0.00 C ATOM 1873 CG TYR A 120 -14.809 -6.867 1.052 1.00 0.00 C ATOM 1874 CD1 TYR A 120 -16.137 -7.219 1.321 1.00 0.00 C ATOM 1875 CD2 TYR A 120 -14.107 -6.048 1.944 1.00 0.00 C ATOM 1876 CE1 TYR A 120 -16.762 -6.752 2.483 1.00 0.00 C ATOM 1877 CE2 TYR A 120 -14.733 -5.580 3.105 1.00 0.00 C ATOM 1878 CZ TYR A 120 -16.061 -5.932 3.376 1.00 0.00 C ATOM 1879 OH TYR A 120 -16.678 -5.470 4.520 1.00 0.00 O ATOM 0 H TYR A 120 -12.304 -8.910 1.436 1.00 0.00 H new ATOM 0 HA TYR A 120 -14.736 -9.437 -0.213 1.00 0.00 H new ATOM 0 HB2 TYR A 120 -13.214 -6.812 -0.381 1.00 0.00 H new ATOM 0 HB3 TYR A 120 -14.779 -7.203 -1.066 1.00 0.00 H new ATOM 0 HD1 TYR A 120 -16.679 -7.850 0.632 1.00 0.00 H new ATOM 0 HD2 TYR A 120 -13.082 -5.777 1.736 1.00 0.00 H new ATOM 0 HE1 TYR A 120 -17.786 -7.024 2.691 1.00 0.00 H new ATOM 0 HE2 TYR A 120 -14.191 -4.947 3.792 1.00 0.00 H new ATOM 0 HH TYR A 120 -16.050 -4.915 5.029 1.00 0.00 H new ATOM 1889 N THR A 121 -12.408 -10.514 -1.129 1.00 0.00 N ATOM 1890 CA THR A 121 -11.390 -10.969 -2.119 1.00 0.00 C ATOM 1891 C THR A 121 -11.910 -10.727 -3.538 1.00 0.00 C ATOM 1892 O THR A 121 -11.249 -11.031 -4.510 1.00 0.00 O ATOM 1893 CB THR A 121 -11.121 -12.463 -1.923 1.00 0.00 C ATOM 1894 OG1 THR A 121 -12.277 -13.202 -2.291 1.00 0.00 O ATOM 1895 CG2 THR A 121 -10.783 -12.735 -0.457 1.00 0.00 C ATOM 0 H THR A 121 -12.766 -11.241 -0.510 1.00 0.00 H new ATOM 0 HA THR A 121 -10.466 -10.410 -1.972 1.00 0.00 H new ATOM 0 HB THR A 121 -10.281 -12.767 -2.548 1.00 0.00 H new ATOM 0 HG1 THR A 121 -12.106 -14.159 -2.168 1.00 0.00 H new ATOM 0 HG21 THR A 121 -10.592 -13.799 -0.319 1.00 0.00 H new ATOM 0 HG22 THR A 121 -9.896 -12.168 -0.177 1.00 0.00 H new ATOM 0 HG23 THR A 121 -11.620 -12.432 0.172 1.00 0.00 H new ATOM 1903 N SER A 122 -13.090 -10.185 -3.665 1.00 0.00 N ATOM 1904 CA SER A 122 -13.647 -9.929 -5.024 1.00 0.00 C ATOM 1905 C SER A 122 -13.248 -8.526 -5.487 1.00 0.00 C ATOM 1906 O SER A 122 -13.745 -8.024 -6.476 1.00 0.00 O ATOM 1907 CB SER A 122 -15.172 -10.035 -4.976 1.00 0.00 C ATOM 1908 OG SER A 122 -15.540 -11.173 -4.208 1.00 0.00 O ATOM 0 H SER A 122 -13.691 -9.909 -2.889 1.00 0.00 H new ATOM 0 HA SER A 122 -13.251 -10.666 -5.723 1.00 0.00 H new ATOM 0 HB2 SER A 122 -15.597 -9.133 -4.537 1.00 0.00 H new ATOM 0 HB3 SER A 122 -15.574 -10.118 -5.986 1.00 0.00 H new ATOM 0 HG SER A 122 -16.517 -11.243 -4.174 1.00 0.00 H new ATOM 1914 N TRP A 123 -12.355 -7.886 -4.781 1.00 0.00 N ATOM 1915 CA TRP A 123 -11.930 -6.517 -5.187 1.00 0.00 C ATOM 1916 C TRP A 123 -10.526 -6.230 -4.652 1.00 0.00 C ATOM 1917 O TRP A 123 -10.175 -6.622 -3.556 1.00 0.00 O ATOM 1918 CB TRP A 123 -12.913 -5.489 -4.622 1.00 0.00 C ATOM 1919 CG TRP A 123 -14.131 -5.435 -5.486 1.00 0.00 C ATOM 1920 CD1 TRP A 123 -14.137 -5.111 -6.800 1.00 0.00 C ATOM 1921 CD2 TRP A 123 -15.516 -5.708 -5.125 1.00 0.00 C ATOM 1922 NE1 TRP A 123 -15.437 -5.167 -7.268 1.00 0.00 N ATOM 1923 CE2 TRP A 123 -16.324 -5.530 -6.274 1.00 0.00 C ATOM 1924 CE3 TRP A 123 -16.143 -6.087 -3.925 1.00 0.00 C ATOM 1925 CZ2 TRP A 123 -17.705 -5.723 -6.233 1.00 0.00 C ATOM 1926 CZ3 TRP A 123 -17.533 -6.282 -3.880 1.00 0.00 C ATOM 1927 CH2 TRP A 123 -18.313 -6.101 -5.031 1.00 0.00 C ATOM 0 H TRP A 123 -11.903 -8.251 -3.943 1.00 0.00 H new ATOM 0 HA TRP A 123 -11.919 -6.452 -6.275 1.00 0.00 H new ATOM 0 HB2 TRP A 123 -13.189 -5.757 -3.602 1.00 0.00 H new ATOM 0 HB3 TRP A 123 -12.442 -4.507 -4.577 1.00 0.00 H new ATOM 0 HD1 TRP A 123 -13.269 -4.851 -7.387 1.00 0.00 H new ATOM 0 HE1 TRP A 123 -15.708 -4.965 -8.230 1.00 0.00 H new ATOM 0 HE3 TRP A 123 -15.552 -6.229 -3.032 1.00 0.00 H new ATOM 0 HZ2 TRP A 123 -18.301 -5.582 -7.123 1.00 0.00 H new ATOM 0 HZ3 TRP A 123 -18.004 -6.573 -2.953 1.00 0.00 H new ATOM 0 HH2 TRP A 123 -19.381 -6.253 -4.990 1.00 0.00 H new ATOM 1938 N TYR A 124 -9.721 -5.544 -5.425 1.00 0.00 N ATOM 1939 CA TYR A 124 -8.334 -5.219 -4.978 1.00 0.00 C ATOM 1940 C TYR A 124 -8.259 -3.741 -4.590 1.00 0.00 C ATOM 1941 O TYR A 124 -9.173 -2.978 -4.831 1.00 0.00 O ATOM 1942 CB TYR A 124 -7.356 -5.493 -6.123 1.00 0.00 C ATOM 1943 CG TYR A 124 -7.330 -6.973 -6.420 1.00 0.00 C ATOM 1944 CD1 TYR A 124 -8.426 -7.581 -7.043 1.00 0.00 C ATOM 1945 CD2 TYR A 124 -6.208 -7.737 -6.074 1.00 0.00 C ATOM 1946 CE1 TYR A 124 -8.402 -8.954 -7.320 1.00 0.00 C ATOM 1947 CE2 TYR A 124 -6.185 -9.110 -6.350 1.00 0.00 C ATOM 1948 CZ TYR A 124 -7.282 -9.718 -6.973 1.00 0.00 C ATOM 1949 OH TYR A 124 -7.258 -11.070 -7.245 1.00 0.00 O ATOM 0 H TYR A 124 -9.968 -5.194 -6.351 1.00 0.00 H new ATOM 0 HA TYR A 124 -8.073 -5.836 -4.118 1.00 0.00 H new ATOM 0 HB2 TYR A 124 -7.656 -4.938 -7.012 1.00 0.00 H new ATOM 0 HB3 TYR A 124 -6.358 -5.148 -5.853 1.00 0.00 H new ATOM 0 HD1 TYR A 124 -9.291 -6.991 -7.310 1.00 0.00 H new ATOM 0 HD2 TYR A 124 -5.361 -7.268 -5.595 1.00 0.00 H new ATOM 0 HE1 TYR A 124 -9.248 -9.423 -7.801 1.00 0.00 H new ATOM 0 HE2 TYR A 124 -5.321 -9.700 -6.082 1.00 0.00 H new ATOM 0 HH TYR A 124 -6.407 -11.450 -6.941 1.00 0.00 H new ATOM 1959 N VAL A 125 -7.174 -3.330 -3.990 1.00 0.00 N ATOM 1960 CA VAL A 125 -7.041 -1.903 -3.587 1.00 0.00 C ATOM 1961 C VAL A 125 -6.388 -1.111 -4.723 1.00 0.00 C ATOM 1962 O VAL A 125 -5.257 -0.678 -4.621 1.00 0.00 O ATOM 1963 CB VAL A 125 -6.170 -1.807 -2.333 1.00 0.00 C ATOM 1964 CG1 VAL A 125 -6.154 -0.363 -1.830 1.00 0.00 C ATOM 1965 CG2 VAL A 125 -6.744 -2.719 -1.246 1.00 0.00 C ATOM 0 H VAL A 125 -6.375 -3.922 -3.762 1.00 0.00 H new ATOM 0 HA VAL A 125 -8.028 -1.491 -3.377 1.00 0.00 H new ATOM 0 HB VAL A 125 -5.153 -2.118 -2.572 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -5.533 -0.296 -0.937 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -5.747 0.288 -2.604 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -7.170 -0.050 -1.590 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -6.125 -2.653 -0.351 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -7.761 -2.406 -1.008 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -6.755 -3.749 -1.604 1.00 0.00 H new ATOM 1975 N ALA A 126 -7.092 -0.921 -5.807 1.00 0.00 N ATOM 1976 CA ALA A 126 -6.511 -0.159 -6.950 1.00 0.00 C ATOM 1977 C ALA A 126 -6.916 1.313 -6.843 1.00 0.00 C ATOM 1978 O ALA A 126 -8.025 1.636 -6.465 1.00 0.00 O ATOM 1979 CB ALA A 126 -7.037 -0.737 -8.266 1.00 0.00 C ATOM 0 H ALA A 126 -8.043 -1.260 -5.950 1.00 0.00 H new ATOM 0 HA ALA A 126 -5.424 -0.239 -6.924 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -6.613 -0.181 -9.103 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -6.749 -1.785 -8.344 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -8.124 -0.657 -8.290 1.00 0.00 H new ATOM 1985 N LEU A 127 -6.022 2.207 -7.173 1.00 0.00 N ATOM 1986 CA LEU A 127 -6.350 3.660 -7.091 1.00 0.00 C ATOM 1987 C LEU A 127 -6.795 4.162 -8.467 1.00 0.00 C ATOM 1988 O LEU A 127 -6.834 3.417 -9.427 1.00 0.00 O ATOM 1989 CB LEU A 127 -5.110 4.438 -6.642 1.00 0.00 C ATOM 1990 CG LEU A 127 -4.496 3.758 -5.418 1.00 0.00 C ATOM 1991 CD1 LEU A 127 -3.269 4.546 -4.957 1.00 0.00 C ATOM 1992 CD2 LEU A 127 -5.528 3.718 -4.287 1.00 0.00 C ATOM 0 H LEU A 127 -5.078 1.993 -7.496 1.00 0.00 H new ATOM 0 HA LEU A 127 -7.155 3.810 -6.372 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -4.381 4.480 -7.452 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -5.380 5.467 -6.402 1.00 0.00 H new ATOM 0 HG LEU A 127 -4.199 2.742 -5.678 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -2.832 4.061 -4.084 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -2.534 4.578 -5.761 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -3.566 5.562 -4.697 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -5.092 3.233 -3.413 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -5.824 4.735 -4.028 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -6.404 3.157 -4.613 1.00 0.00 H new ATOM 2004 N LYS A 128 -7.129 5.420 -8.572 1.00 0.00 N ATOM 2005 CA LYS A 128 -7.568 5.967 -9.887 1.00 0.00 C ATOM 2006 C LYS A 128 -6.362 6.550 -10.625 1.00 0.00 C ATOM 2007 O LYS A 128 -5.232 6.395 -10.206 1.00 0.00 O ATOM 2008 CB LYS A 128 -8.605 7.069 -9.659 1.00 0.00 C ATOM 2009 CG LYS A 128 -9.875 6.461 -9.059 1.00 0.00 C ATOM 2010 CD LYS A 128 -10.986 7.513 -9.042 1.00 0.00 C ATOM 2011 CE LYS A 128 -12.004 7.198 -10.138 1.00 0.00 C ATOM 2012 NZ LYS A 128 -13.039 8.269 -10.178 1.00 0.00 N ATOM 0 H LYS A 128 -7.117 6.092 -7.804 1.00 0.00 H new ATOM 0 HA LYS A 128 -8.009 5.169 -10.484 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -8.202 7.829 -8.990 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -8.837 7.565 -10.601 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -10.188 5.596 -9.643 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -9.679 6.108 -8.047 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -11.476 7.524 -8.068 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -10.564 8.506 -9.198 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -11.504 7.125 -11.104 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -12.472 6.232 -9.948 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -13.732 8.055 -10.924 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -13.524 8.318 -9.259 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -12.585 9.183 -10.379 1.00 0.00 H new ATOM 2026 N ARG A 129 -6.593 7.220 -11.721 1.00 0.00 N ATOM 2027 CA ARG A 129 -5.460 7.814 -12.486 1.00 0.00 C ATOM 2028 C ARG A 129 -5.251 9.263 -12.042 1.00 0.00 C ATOM 2029 O ARG A 129 -4.260 9.885 -12.368 1.00 0.00 O ATOM 2030 CB ARG A 129 -5.780 7.779 -13.982 1.00 0.00 C ATOM 2031 CG ARG A 129 -7.260 8.104 -14.196 1.00 0.00 C ATOM 2032 CD ARG A 129 -7.447 8.759 -15.566 1.00 0.00 C ATOM 2033 NE ARG A 129 -8.901 8.865 -15.872 1.00 0.00 N ATOM 2034 CZ ARG A 129 -9.310 9.647 -16.834 1.00 0.00 C ATOM 2035 NH1 ARG A 129 -8.446 10.335 -17.527 1.00 0.00 N ATOM 2036 NH2 ARG A 129 -10.584 9.739 -17.101 1.00 0.00 N ATOM 0 H ARG A 129 -7.518 7.382 -12.120 1.00 0.00 H new ATOM 0 HA ARG A 129 -4.552 7.241 -12.296 1.00 0.00 H new ATOM 0 HB2 ARG A 129 -5.158 8.499 -14.514 1.00 0.00 H new ATOM 0 HB3 ARG A 129 -5.550 6.795 -14.391 1.00 0.00 H new ATOM 0 HG2 ARG A 129 -7.856 7.194 -14.132 1.00 0.00 H new ATOM 0 HG3 ARG A 129 -7.614 8.772 -13.411 1.00 0.00 H new ATOM 0 HD2 ARG A 129 -6.990 9.749 -15.573 1.00 0.00 H new ATOM 0 HD3 ARG A 129 -6.945 8.170 -16.334 1.00 0.00 H new ATOM 0 HE ARG A 129 -9.577 8.327 -15.330 1.00 0.00 H new ATOM 0 HH11 ARG A 129 -7.450 10.262 -17.318 1.00 0.00 H new ATOM 0 HH12 ARG A 129 -8.766 10.946 -18.279 1.00 0.00 H new ATOM 0 HH21 ARG A 129 -11.259 9.200 -16.558 1.00 0.00 H new ATOM 0 HH22 ARG A 129 -10.905 10.350 -17.852 1.00 0.00 H new ATOM 2050 N THR A 130 -6.179 9.805 -11.301 1.00 0.00 N ATOM 2051 CA THR A 130 -6.037 11.213 -10.835 1.00 0.00 C ATOM 2052 C THR A 130 -5.415 11.229 -9.437 1.00 0.00 C ATOM 2053 O THR A 130 -5.245 12.271 -8.834 1.00 0.00 O ATOM 2054 CB THR A 130 -7.416 11.875 -10.786 1.00 0.00 C ATOM 2055 OG1 THR A 130 -7.364 13.014 -9.939 1.00 0.00 O ATOM 2056 CG2 THR A 130 -8.442 10.879 -10.243 1.00 0.00 C ATOM 0 H THR A 130 -7.031 9.332 -10.998 1.00 0.00 H new ATOM 0 HA THR A 130 -5.394 11.760 -11.525 1.00 0.00 H new ATOM 0 HB THR A 130 -7.708 12.183 -11.790 1.00 0.00 H new ATOM 0 HG1 THR A 130 -6.554 12.975 -9.388 1.00 0.00 H new ATOM 0 HG21 THR A 130 -9.424 11.351 -10.208 1.00 0.00 H new ATOM 0 HG22 THR A 130 -8.482 10.006 -10.894 1.00 0.00 H new ATOM 0 HG23 THR A 130 -8.152 10.569 -9.239 1.00 0.00 H new ATOM 2064 N GLY A 131 -5.074 10.082 -8.916 1.00 0.00 N ATOM 2065 CA GLY A 131 -4.464 10.031 -7.556 1.00 0.00 C ATOM 2066 C GLY A 131 -5.559 9.803 -6.512 1.00 0.00 C ATOM 2067 O GLY A 131 -5.295 9.732 -5.328 1.00 0.00 O ATOM 0 H GLY A 131 -5.191 9.178 -9.373 1.00 0.00 H new ATOM 0 HA2 GLY A 131 -3.727 9.229 -7.506 1.00 0.00 H new ATOM 0 HA3 GLY A 131 -3.937 10.962 -7.348 1.00 0.00 H new ATOM 2071 N GLN A 132 -6.786 9.686 -6.941 1.00 0.00 N ATOM 2072 CA GLN A 132 -7.895 9.462 -5.972 1.00 0.00 C ATOM 2073 C GLN A 132 -8.069 7.961 -5.735 1.00 0.00 C ATOM 2074 O GLN A 132 -7.477 7.143 -6.411 1.00 0.00 O ATOM 2075 CB GLN A 132 -9.193 10.043 -6.538 1.00 0.00 C ATOM 2076 CG GLN A 132 -9.045 11.558 -6.702 1.00 0.00 C ATOM 2077 CD GLN A 132 -10.126 12.268 -5.887 1.00 0.00 C ATOM 2078 OE1 GLN A 132 -11.267 11.850 -5.874 1.00 0.00 O ATOM 2079 NE2 GLN A 132 -9.814 13.332 -5.199 1.00 0.00 N ATOM 0 H GLN A 132 -7.068 9.736 -7.920 1.00 0.00 H new ATOM 0 HA GLN A 132 -7.658 9.954 -5.029 1.00 0.00 H new ATOM 0 HB2 GLN A 132 -9.421 9.583 -7.499 1.00 0.00 H new ATOM 0 HB3 GLN A 132 -10.026 9.818 -5.872 1.00 0.00 H new ATOM 0 HG2 GLN A 132 -8.057 11.875 -6.369 1.00 0.00 H new ATOM 0 HG3 GLN A 132 -9.130 11.830 -7.754 1.00 0.00 H new ATOM 0 HE21 GLN A 132 -8.857 13.683 -5.209 1.00 0.00 H new ATOM 0 HE22 GLN A 132 -10.528 13.812 -4.651 1.00 0.00 H new ATOM 2088 N TYR A 133 -8.876 7.590 -4.779 1.00 0.00 N ATOM 2089 CA TYR A 133 -9.086 6.141 -4.500 1.00 0.00 C ATOM 2090 C TYR A 133 -10.251 5.621 -5.348 1.00 0.00 C ATOM 2091 O TYR A 133 -11.365 6.097 -5.250 1.00 0.00 O ATOM 2092 CB TYR A 133 -9.396 5.943 -3.014 1.00 0.00 C ATOM 2093 CG TYR A 133 -10.810 6.388 -2.723 1.00 0.00 C ATOM 2094 CD1 TYR A 133 -11.074 7.730 -2.425 1.00 0.00 C ATOM 2095 CD2 TYR A 133 -11.855 5.458 -2.753 1.00 0.00 C ATOM 2096 CE1 TYR A 133 -12.386 8.142 -2.156 1.00 0.00 C ATOM 2097 CE2 TYR A 133 -13.166 5.869 -2.484 1.00 0.00 C ATOM 2098 CZ TYR A 133 -13.432 7.211 -2.186 1.00 0.00 C ATOM 2099 OH TYR A 133 -14.724 7.616 -1.922 1.00 0.00 O ATOM 0 H TYR A 133 -9.399 8.228 -4.179 1.00 0.00 H new ATOM 0 HA TYR A 133 -8.182 5.587 -4.753 1.00 0.00 H new ATOM 0 HB2 TYR A 133 -9.272 4.894 -2.744 1.00 0.00 H new ATOM 0 HB3 TYR A 133 -8.693 6.514 -2.407 1.00 0.00 H new ATOM 0 HD1 TYR A 133 -10.267 8.447 -2.402 1.00 0.00 H new ATOM 0 HD2 TYR A 133 -11.650 4.423 -2.984 1.00 0.00 H new ATOM 0 HE1 TYR A 133 -12.591 9.177 -1.926 1.00 0.00 H new ATOM 0 HE2 TYR A 133 -13.972 5.151 -2.506 1.00 0.00 H new ATOM 0 HH TYR A 133 -15.327 6.846 -1.985 1.00 0.00 H new ATOM 2109 N LYS A 134 -10.002 4.649 -6.183 1.00 0.00 N ATOM 2110 CA LYS A 134 -11.096 4.103 -7.034 1.00 0.00 C ATOM 2111 C LYS A 134 -12.082 3.329 -6.158 1.00 0.00 C ATOM 2112 O LYS A 134 -11.694 2.610 -5.259 1.00 0.00 O ATOM 2113 CB LYS A 134 -10.504 3.166 -8.089 1.00 0.00 C ATOM 2114 CG LYS A 134 -11.546 2.899 -9.178 1.00 0.00 C ATOM 2115 CD LYS A 134 -11.216 1.587 -9.892 1.00 0.00 C ATOM 2116 CE LYS A 134 -9.810 1.670 -10.490 1.00 0.00 C ATOM 2117 NZ LYS A 134 -9.674 0.661 -11.578 1.00 0.00 N ATOM 0 H LYS A 134 -9.090 4.211 -6.312 1.00 0.00 H new ATOM 0 HA LYS A 134 -11.616 4.923 -7.530 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -9.611 3.612 -8.527 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -10.197 2.228 -7.626 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -12.542 2.845 -8.738 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -11.558 3.721 -9.893 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -11.276 0.754 -9.191 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -11.946 1.395 -10.678 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -9.628 2.671 -10.882 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -9.063 1.490 -9.717 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -8.719 0.716 -11.985 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -9.830 -0.291 -11.190 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -10.378 0.853 -12.319 1.00 0.00 H new ATOM 2131 N LEU A 135 -13.355 3.469 -6.412 1.00 0.00 N ATOM 2132 CA LEU A 135 -14.361 2.739 -5.590 1.00 0.00 C ATOM 2133 C LEU A 135 -13.940 1.273 -5.463 1.00 0.00 C ATOM 2134 O LEU A 135 -13.714 0.594 -6.444 1.00 0.00 O ATOM 2135 CB LEU A 135 -15.733 2.827 -6.272 1.00 0.00 C ATOM 2136 CG LEU A 135 -16.851 2.539 -5.257 1.00 0.00 C ATOM 2137 CD1 LEU A 135 -16.906 3.645 -4.195 1.00 0.00 C ATOM 2138 CD2 LEU A 135 -18.199 2.481 -5.982 1.00 0.00 C ATOM 0 H LEU A 135 -13.741 4.056 -7.152 1.00 0.00 H new ATOM 0 HA LEU A 135 -14.422 3.185 -4.597 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -15.870 3.819 -6.703 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -15.785 2.113 -7.094 1.00 0.00 H new ATOM 0 HG LEU A 135 -16.644 1.585 -4.773 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -17.702 3.427 -3.484 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -15.952 3.692 -3.669 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -17.102 4.603 -4.677 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -18.991 2.277 -5.262 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -18.391 3.436 -6.471 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -18.176 1.689 -6.730 1.00 0.00 H new ATOM 2150 N GLY A 136 -13.825 0.784 -4.257 1.00 0.00 N ATOM 2151 CA GLY A 136 -13.409 -0.634 -4.061 1.00 0.00 C ATOM 2152 C GLY A 136 -14.333 -1.565 -4.848 1.00 0.00 C ATOM 2153 O GLY A 136 -14.019 -2.716 -5.076 1.00 0.00 O ATOM 0 H GLY A 136 -14.001 1.306 -3.399 1.00 0.00 H new ATOM 0 HA2 GLY A 136 -12.379 -0.768 -4.390 1.00 0.00 H new ATOM 0 HA3 GLY A 136 -13.441 -0.888 -3.001 1.00 0.00 H new ATOM 2157 N SER A 137 -15.472 -1.083 -5.264 1.00 0.00 N ATOM 2158 CA SER A 137 -16.409 -1.951 -6.031 1.00 0.00 C ATOM 2159 C SER A 137 -16.108 -1.834 -7.528 1.00 0.00 C ATOM 2160 O SER A 137 -16.470 -2.690 -8.311 1.00 0.00 O ATOM 2161 CB SER A 137 -17.849 -1.512 -5.764 1.00 0.00 C ATOM 2162 OG SER A 137 -18.150 -0.378 -6.566 1.00 0.00 O ATOM 0 H SER A 137 -15.794 -0.128 -5.106 1.00 0.00 H new ATOM 0 HA SER A 137 -16.282 -2.987 -5.716 1.00 0.00 H new ATOM 0 HB2 SER A 137 -18.538 -2.326 -5.991 1.00 0.00 H new ATOM 0 HB3 SER A 137 -17.978 -1.270 -4.709 1.00 0.00 H new ATOM 0 HG SER A 137 -19.111 -0.192 -6.522 1.00 0.00 H new ATOM 2168 N LYS A 138 -15.451 -0.781 -7.932 1.00 0.00 N ATOM 2169 CA LYS A 138 -15.131 -0.614 -9.378 1.00 0.00 C ATOM 2170 C LYS A 138 -13.777 -1.258 -9.684 1.00 0.00 C ATOM 2171 O LYS A 138 -13.400 -1.418 -10.827 1.00 0.00 O ATOM 2172 CB LYS A 138 -15.075 0.877 -9.720 1.00 0.00 C ATOM 2173 CG LYS A 138 -16.498 1.428 -9.836 1.00 0.00 C ATOM 2174 CD LYS A 138 -16.443 2.918 -10.179 1.00 0.00 C ATOM 2175 CE LYS A 138 -17.199 3.170 -11.485 1.00 0.00 C ATOM 2176 NZ LYS A 138 -18.593 2.657 -11.358 1.00 0.00 N ATOM 0 H LYS A 138 -15.123 -0.030 -7.324 1.00 0.00 H new ATOM 0 HA LYS A 138 -15.904 -1.097 -9.976 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -14.526 1.417 -8.949 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -14.538 1.026 -10.657 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -17.047 0.887 -10.607 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -17.034 1.279 -8.899 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -16.884 3.504 -9.373 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -15.407 3.241 -10.278 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -17.211 4.236 -11.711 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -16.692 2.675 -12.313 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -19.247 3.304 -11.844 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -18.656 1.713 -11.790 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -18.850 2.596 -10.352 1.00 0.00 H new ATOM 2190 N THR A 139 -13.040 -1.627 -8.671 1.00 0.00 N ATOM 2191 CA THR A 139 -11.711 -2.258 -8.910 1.00 0.00 C ATOM 2192 C THR A 139 -11.909 -3.656 -9.501 1.00 0.00 C ATOM 2193 O THR A 139 -13.018 -4.137 -9.626 1.00 0.00 O ATOM 2194 CB THR A 139 -10.951 -2.369 -7.586 1.00 0.00 C ATOM 2195 OG1 THR A 139 -11.706 -3.151 -6.672 1.00 0.00 O ATOM 2196 CG2 THR A 139 -10.730 -0.972 -7.004 1.00 0.00 C ATOM 0 H THR A 139 -13.300 -1.519 -7.691 1.00 0.00 H new ATOM 0 HA THR A 139 -11.139 -1.645 -9.607 1.00 0.00 H new ATOM 0 HB THR A 139 -9.986 -2.845 -7.760 1.00 0.00 H new ATOM 0 HG1 THR A 139 -12.412 -2.599 -6.275 1.00 0.00 H new ATOM 0 HG21 THR A 139 -10.189 -1.052 -6.061 1.00 0.00 H new ATOM 0 HG22 THR A 139 -10.150 -0.373 -7.706 1.00 0.00 H new ATOM 0 HG23 THR A 139 -11.694 -0.494 -6.830 1.00 0.00 H new ATOM 2204 N GLY A 140 -10.842 -4.313 -9.864 1.00 0.00 N ATOM 2205 CA GLY A 140 -10.969 -5.678 -10.447 1.00 0.00 C ATOM 2206 C GLY A 140 -9.828 -5.912 -11.444 1.00 0.00 C ATOM 2207 O GLY A 140 -9.005 -5.041 -11.649 1.00 0.00 O ATOM 0 H GLY A 140 -9.887 -3.963 -9.782 1.00 0.00 H new ATOM 0 HA2 GLY A 140 -10.936 -6.428 -9.657 1.00 0.00 H new ATOM 0 HA3 GLY A 140 -11.932 -5.784 -10.947 1.00 0.00 H new ATOM 2211 N PRO A 141 -9.808 -7.081 -12.038 1.00 0.00 N ATOM 2212 CA PRO A 141 -8.768 -7.438 -13.020 1.00 0.00 C ATOM 2213 C PRO A 141 -8.822 -6.484 -14.217 1.00 0.00 C ATOM 2214 O PRO A 141 -9.735 -5.694 -14.352 1.00 0.00 O ATOM 2215 CB PRO A 141 -9.110 -8.870 -13.454 1.00 0.00 C ATOM 2216 CG PRO A 141 -10.388 -9.302 -12.690 1.00 0.00 C ATOM 2217 CD PRO A 141 -10.811 -8.134 -11.785 1.00 0.00 C ATOM 0 HA PRO A 141 -7.763 -7.367 -12.605 1.00 0.00 H new ATOM 0 HB2 PRO A 141 -9.275 -8.914 -14.531 1.00 0.00 H new ATOM 0 HB3 PRO A 141 -8.284 -9.545 -13.230 1.00 0.00 H new ATOM 0 HG2 PRO A 141 -11.186 -9.551 -13.390 1.00 0.00 H new ATOM 0 HG3 PRO A 141 -10.194 -10.195 -12.096 1.00 0.00 H new ATOM 0 HD2 PRO A 141 -11.816 -7.790 -12.027 1.00 0.00 H new ATOM 0 HD3 PRO A 141 -10.819 -8.429 -10.736 1.00 0.00 H new ATOM 2225 N GLY A 142 -7.852 -6.554 -15.087 1.00 0.00 N ATOM 2226 CA GLY A 142 -7.848 -5.653 -16.274 1.00 0.00 C ATOM 2227 C GLY A 142 -7.043 -4.391 -15.959 1.00 0.00 C ATOM 2228 O GLY A 142 -6.115 -4.044 -16.661 1.00 0.00 O ATOM 0 H GLY A 142 -7.062 -7.196 -15.027 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -7.415 -6.168 -17.132 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -8.870 -5.387 -16.544 1.00 0.00 H new ATOM 2232 N GLN A 143 -7.391 -3.701 -14.907 1.00 0.00 N ATOM 2233 CA GLN A 143 -6.645 -2.462 -14.549 1.00 0.00 C ATOM 2234 C GLN A 143 -5.294 -2.839 -13.936 1.00 0.00 C ATOM 2235 O GLN A 143 -5.206 -3.714 -13.096 1.00 0.00 O ATOM 2236 CB GLN A 143 -7.456 -1.651 -13.536 1.00 0.00 C ATOM 2237 CG GLN A 143 -8.678 -1.045 -14.227 1.00 0.00 C ATOM 2238 CD GLN A 143 -8.278 0.259 -14.922 1.00 0.00 C ATOM 2239 OE1 GLN A 143 -7.152 0.410 -15.353 1.00 0.00 O ATOM 2240 NE2 GLN A 143 -9.159 1.213 -15.049 1.00 0.00 N ATOM 0 H GLN A 143 -8.159 -3.942 -14.281 1.00 0.00 H new ATOM 0 HA GLN A 143 -6.483 -1.864 -15.446 1.00 0.00 H new ATOM 0 HB2 GLN A 143 -7.771 -2.290 -12.712 1.00 0.00 H new ATOM 0 HB3 GLN A 143 -6.838 -0.861 -13.109 1.00 0.00 H new ATOM 0 HG2 GLN A 143 -9.083 -1.748 -14.955 1.00 0.00 H new ATOM 0 HG3 GLN A 143 -9.464 -0.854 -13.497 1.00 0.00 H new ATOM 0 HE21 GLN A 143 -10.104 1.086 -14.687 1.00 0.00 H new ATOM 0 HE22 GLN A 143 -8.903 2.086 -15.510 1.00 0.00 H new ATOM 2249 N LYS A 144 -4.242 -2.187 -14.347 1.00 0.00 N ATOM 2250 CA LYS A 144 -2.900 -2.510 -13.786 1.00 0.00 C ATOM 2251 C LYS A 144 -2.715 -1.777 -12.456 1.00 0.00 C ATOM 2252 O LYS A 144 -1.662 -1.827 -11.851 1.00 0.00 O ATOM 2253 CB LYS A 144 -1.814 -2.066 -14.769 1.00 0.00 C ATOM 2254 CG LYS A 144 -2.015 -2.780 -16.108 1.00 0.00 C ATOM 2255 CD LYS A 144 -0.969 -2.290 -17.112 1.00 0.00 C ATOM 2256 CE LYS A 144 -1.519 -1.086 -17.878 1.00 0.00 C ATOM 2257 NZ LYS A 144 -0.406 -0.404 -18.598 1.00 0.00 N ATOM 0 H LYS A 144 -4.253 -1.445 -15.047 1.00 0.00 H new ATOM 0 HA LYS A 144 -2.823 -3.585 -13.623 1.00 0.00 H new ATOM 0 HB2 LYS A 144 -1.856 -0.986 -14.911 1.00 0.00 H new ATOM 0 HB3 LYS A 144 -0.828 -2.296 -14.366 1.00 0.00 H new ATOM 0 HG2 LYS A 144 -1.928 -3.858 -15.974 1.00 0.00 H new ATOM 0 HG3 LYS A 144 -3.018 -2.586 -16.488 1.00 0.00 H new ATOM 0 HD2 LYS A 144 -0.052 -2.015 -16.592 1.00 0.00 H new ATOM 0 HD3 LYS A 144 -0.714 -3.090 -17.807 1.00 0.00 H new ATOM 0 HE2 LYS A 144 -2.281 -1.410 -18.587 1.00 0.00 H new ATOM 0 HE3 LYS A 144 -2.000 -0.392 -17.189 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 -0.780 0.415 -19.119 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 0.306 -0.082 -17.911 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 0.034 -1.068 -19.267 1.00 0.00 H new ATOM 2271 N ALA A 145 -3.729 -1.097 -11.995 1.00 0.00 N ATOM 2272 CA ALA A 145 -3.609 -0.363 -10.705 1.00 0.00 C ATOM 2273 C ALA A 145 -3.317 -1.356 -9.578 1.00 0.00 C ATOM 2274 O ALA A 145 -3.111 -0.977 -8.442 1.00 0.00 O ATOM 2275 CB ALA A 145 -4.920 0.371 -10.411 1.00 0.00 C ATOM 0 H ALA A 145 -4.635 -1.018 -12.457 1.00 0.00 H new ATOM 0 HA ALA A 145 -2.796 0.359 -10.773 1.00 0.00 H new ATOM 0 HB1 ALA A 145 -4.832 0.908 -9.467 1.00 0.00 H new ATOM 0 HB2 ALA A 145 -5.129 1.079 -11.213 1.00 0.00 H new ATOM 0 HB3 ALA A 145 -5.734 -0.351 -10.343 1.00 0.00 H new ATOM 2281 N ILE A 146 -3.299 -2.625 -9.882 1.00 0.00 N ATOM 2282 CA ILE A 146 -3.020 -3.641 -8.828 1.00 0.00 C ATOM 2283 C ILE A 146 -1.523 -3.957 -8.808 1.00 0.00 C ATOM 2284 O ILE A 146 -1.032 -4.625 -7.919 1.00 0.00 O ATOM 2285 CB ILE A 146 -3.809 -4.916 -9.128 1.00 0.00 C ATOM 2286 CG1 ILE A 146 -3.571 -5.336 -10.581 1.00 0.00 C ATOM 2287 CG2 ILE A 146 -5.301 -4.656 -8.912 1.00 0.00 C ATOM 2288 CD1 ILE A 146 -4.152 -6.732 -10.810 1.00 0.00 C ATOM 0 H ILE A 146 -3.465 -3.002 -10.815 1.00 0.00 H new ATOM 0 HA ILE A 146 -3.320 -3.250 -7.856 1.00 0.00 H new ATOM 0 HB ILE A 146 -3.478 -5.712 -8.461 1.00 0.00 H new ATOM 0 HG12 ILE A 146 -4.037 -4.621 -11.259 1.00 0.00 H new ATOM 0 HG13 ILE A 146 -2.503 -5.334 -10.801 1.00 0.00 H new ATOM 0 HG21 ILE A 146 -5.863 -5.565 -9.126 1.00 0.00 H new ATOM 0 HG22 ILE A 146 -5.472 -4.358 -7.878 1.00 0.00 H new ATOM 0 HG23 ILE A 146 -5.632 -3.859 -9.578 1.00 0.00 H new ATOM 0 HD11 ILE A 146 -3.983 -7.031 -11.844 1.00 0.00 H new ATOM 0 HD12 ILE A 146 -3.665 -7.443 -10.142 1.00 0.00 H new ATOM 0 HD13 ILE A 146 -5.223 -6.718 -10.607 1.00 0.00 H new ATOM 2300 N LEU A 147 -0.794 -3.481 -9.780 1.00 0.00 N ATOM 2301 CA LEU A 147 0.671 -3.752 -9.817 1.00 0.00 C ATOM 2302 C LEU A 147 1.391 -2.764 -8.896 1.00 0.00 C ATOM 2303 O LEU A 147 1.761 -1.681 -9.303 1.00 0.00 O ATOM 2304 CB LEU A 147 1.188 -3.582 -11.246 1.00 0.00 C ATOM 2305 CG LEU A 147 0.366 -4.453 -12.199 1.00 0.00 C ATOM 2306 CD1 LEU A 147 0.884 -4.280 -13.628 1.00 0.00 C ATOM 2307 CD2 LEU A 147 0.494 -5.923 -11.788 1.00 0.00 C ATOM 0 H LEU A 147 -1.150 -2.916 -10.551 1.00 0.00 H new ATOM 0 HA LEU A 147 0.861 -4.772 -9.482 1.00 0.00 H new ATOM 0 HB2 LEU A 147 1.121 -2.536 -11.545 1.00 0.00 H new ATOM 0 HB3 LEU A 147 2.240 -3.862 -11.298 1.00 0.00 H new ATOM 0 HG LEU A 147 -0.680 -4.150 -12.152 1.00 0.00 H new ATOM 0 HD11 LEU A 147 0.298 -4.901 -14.305 1.00 0.00 H new ATOM 0 HD12 LEU A 147 0.793 -3.235 -13.924 1.00 0.00 H new ATOM 0 HD13 LEU A 147 1.931 -4.581 -13.675 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -0.092 -6.543 -12.467 1.00 0.00 H new ATOM 0 HD22 LEU A 147 1.541 -6.224 -11.834 1.00 0.00 H new ATOM 0 HD23 LEU A 147 0.124 -6.050 -10.771 1.00 0.00 H new ATOM 2319 N PHE A 148 1.589 -3.128 -7.659 1.00 0.00 N ATOM 2320 CA PHE A 148 2.283 -2.208 -6.714 1.00 0.00 C ATOM 2321 C PHE A 148 3.777 -2.531 -6.683 1.00 0.00 C ATOM 2322 O PHE A 148 4.193 -3.625 -7.009 1.00 0.00 O ATOM 2323 CB PHE A 148 1.695 -2.381 -5.311 1.00 0.00 C ATOM 2324 CG PHE A 148 0.388 -1.631 -5.215 1.00 0.00 C ATOM 2325 CD1 PHE A 148 -0.801 -2.243 -5.630 1.00 0.00 C ATOM 2326 CD2 PHE A 148 0.365 -0.325 -4.711 1.00 0.00 C ATOM 2327 CE1 PHE A 148 -2.013 -1.547 -5.540 1.00 0.00 C ATOM 2328 CE2 PHE A 148 -0.847 0.370 -4.622 1.00 0.00 C ATOM 2329 CZ PHE A 148 -2.036 -0.241 -5.036 1.00 0.00 C ATOM 0 H PHE A 148 1.300 -4.022 -7.262 1.00 0.00 H new ATOM 0 HA PHE A 148 2.144 -1.179 -7.045 1.00 0.00 H new ATOM 0 HB2 PHE A 148 1.536 -3.438 -5.100 1.00 0.00 H new ATOM 0 HB3 PHE A 148 2.396 -2.009 -4.563 1.00 0.00 H new ATOM 0 HD1 PHE A 148 -0.784 -3.250 -6.019 1.00 0.00 H new ATOM 0 HD2 PHE A 148 1.282 0.146 -4.391 1.00 0.00 H new ATOM 0 HE1 PHE A 148 -2.931 -2.018 -5.860 1.00 0.00 H new ATOM 0 HE2 PHE A 148 -0.864 1.378 -4.234 1.00 0.00 H new ATOM 0 HZ PHE A 148 -2.971 0.295 -4.967 1.00 0.00 H new ATOM 2339 N LEU A 149 4.584 -1.581 -6.291 1.00 0.00 N ATOM 2340 CA LEU A 149 6.057 -1.811 -6.230 1.00 0.00 C ATOM 2341 C LEU A 149 6.608 -1.181 -4.943 1.00 0.00 C ATOM 2342 O LEU A 149 7.268 -0.163 -4.994 1.00 0.00 O ATOM 2343 CB LEU A 149 6.717 -1.143 -7.442 1.00 0.00 C ATOM 2344 CG LEU A 149 8.207 -1.503 -7.491 1.00 0.00 C ATOM 2345 CD1 LEU A 149 8.383 -3.008 -7.725 1.00 0.00 C ATOM 2346 CD2 LEU A 149 8.875 -0.734 -8.634 1.00 0.00 C ATOM 0 H LEU A 149 4.283 -0.648 -6.008 1.00 0.00 H new ATOM 0 HA LEU A 149 6.268 -2.880 -6.237 1.00 0.00 H new ATOM 0 HB2 LEU A 149 6.225 -1.467 -8.359 1.00 0.00 H new ATOM 0 HB3 LEU A 149 6.597 -0.061 -7.382 1.00 0.00 H new ATOM 0 HG LEU A 149 8.668 -1.235 -6.540 1.00 0.00 H new ATOM 0 HD11 LEU A 149 9.445 -3.249 -7.758 1.00 0.00 H new ATOM 0 HD12 LEU A 149 7.910 -3.560 -6.913 1.00 0.00 H new ATOM 0 HD13 LEU A 149 7.919 -3.286 -8.671 1.00 0.00 H new ATOM 0 HD21 LEU A 149 9.935 -0.987 -8.672 1.00 0.00 H new ATOM 0 HD22 LEU A 149 8.403 -1.004 -9.579 1.00 0.00 H new ATOM 0 HD23 LEU A 149 8.764 0.337 -8.466 1.00 0.00 H new ATOM 2358 N PRO A 150 6.308 -1.794 -3.819 1.00 0.00 N ATOM 2359 CA PRO A 150 6.758 -1.282 -2.511 1.00 0.00 C ATOM 2360 C PRO A 150 8.287 -1.251 -2.438 1.00 0.00 C ATOM 2361 O PRO A 150 8.943 -2.273 -2.464 1.00 0.00 O ATOM 2362 CB PRO A 150 6.183 -2.265 -1.483 1.00 0.00 C ATOM 2363 CG PRO A 150 5.342 -3.314 -2.254 1.00 0.00 C ATOM 2364 CD PRO A 150 5.505 -3.031 -3.755 1.00 0.00 C ATOM 0 HA PRO A 150 6.422 -0.261 -2.333 1.00 0.00 H new ATOM 0 HB2 PRO A 150 6.985 -2.751 -0.928 1.00 0.00 H new ATOM 0 HB3 PRO A 150 5.565 -1.739 -0.755 1.00 0.00 H new ATOM 0 HG2 PRO A 150 5.678 -4.323 -2.016 1.00 0.00 H new ATOM 0 HG3 PRO A 150 4.293 -3.251 -1.965 1.00 0.00 H new ATOM 0 HD2 PRO A 150 6.007 -3.856 -4.261 1.00 0.00 H new ATOM 0 HD3 PRO A 150 4.538 -2.901 -4.241 1.00 0.00 H new ATOM 2372 N MET A 151 8.855 -0.077 -2.336 1.00 0.00 N ATOM 2373 CA MET A 151 10.339 0.037 -2.250 1.00 0.00 C ATOM 2374 C MET A 151 10.749 0.174 -0.784 1.00 0.00 C ATOM 2375 O MET A 151 10.210 0.981 -0.053 1.00 0.00 O ATOM 2376 CB MET A 151 10.802 1.273 -3.023 1.00 0.00 C ATOM 2377 CG MET A 151 10.356 1.164 -4.483 1.00 0.00 C ATOM 2378 SD MET A 151 11.584 1.962 -5.548 1.00 0.00 S ATOM 2379 CE MET A 151 10.686 1.784 -7.108 1.00 0.00 C ATOM 0 H MET A 151 8.352 0.810 -2.309 1.00 0.00 H new ATOM 0 HA MET A 151 10.799 -0.853 -2.679 1.00 0.00 H new ATOM 0 HB2 MET A 151 10.386 2.173 -2.572 1.00 0.00 H new ATOM 0 HB3 MET A 151 11.887 1.362 -2.970 1.00 0.00 H new ATOM 0 HG2 MET A 151 10.242 0.117 -4.763 1.00 0.00 H new ATOM 0 HG3 MET A 151 9.383 1.637 -4.614 1.00 0.00 H new ATOM 0 HE1 MET A 151 10.874 2.654 -7.737 1.00 0.00 H new ATOM 0 HE2 MET A 151 11.024 0.884 -7.622 1.00 0.00 H new ATOM 0 HE3 MET A 151 9.618 1.707 -6.906 1.00 0.00 H new ATOM 2389 N SER A 152 11.697 -0.607 -0.344 1.00 0.00 N ATOM 2390 CA SER A 152 12.134 -0.516 1.078 1.00 0.00 C ATOM 2391 C SER A 152 12.842 0.819 1.314 1.00 0.00 C ATOM 2392 O SER A 152 13.540 1.323 0.456 1.00 0.00 O ATOM 2393 CB SER A 152 13.092 -1.666 1.391 1.00 0.00 C ATOM 2394 OG SER A 152 13.627 -1.489 2.697 1.00 0.00 O ATOM 0 H SER A 152 12.187 -1.303 -0.906 1.00 0.00 H new ATOM 0 HA SER A 152 11.262 -0.581 1.729 1.00 0.00 H new ATOM 0 HB2 SER A 152 12.568 -2.619 1.326 1.00 0.00 H new ATOM 0 HB3 SER A 152 13.897 -1.694 0.656 1.00 0.00 H new ATOM 0 HG SER A 152 14.240 -2.225 2.902 1.00 0.00 H new ATOM 2400 N ALA A 153 12.667 1.396 2.471 1.00 0.00 N ATOM 2401 CA ALA A 153 13.328 2.698 2.764 1.00 0.00 C ATOM 2402 C ALA A 153 14.749 2.445 3.273 1.00 0.00 C ATOM 2403 O ALA A 153 15.137 2.920 4.322 1.00 0.00 O ATOM 2404 CB ALA A 153 12.529 3.446 3.833 1.00 0.00 C ATOM 0 H ALA A 153 12.094 1.021 3.227 1.00 0.00 H new ATOM 0 HA ALA A 153 13.369 3.298 1.855 1.00 0.00 H new ATOM 0 HB1 ALA A 153 13.012 4.399 4.048 1.00 0.00 H new ATOM 0 HB2 ALA A 153 11.517 3.626 3.471 1.00 0.00 H new ATOM 0 HB3 ALA A 153 12.488 2.847 4.743 1.00 0.00 H new