USER MOD reduce.3.24.130724 H: found=0, std=0, add=1024, rem=0, adj=36 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 -0:sc= 0.493 USER MOD Set 1.2: A 101 CYS SG : rot -2:sc= 1.37 USER MOD Set 2.1: A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.2: A 82 TYR OH : rot 180:sc= 0 USER MOD Set 3.1: A 34 CYS SG : rot -111:sc= 0.205 USER MOD Set 3.2: A 36 ASN : amide:sc= -8.87! C(o=-8.7!,f=-12!) USER MOD Single : A 30 LYS NZ :NH3+ -152:sc= 0 (180deg=-0.00247) USER MOD Single : A 33 TYR OH : rot 180:sc= 0 USER MOD Single : A 35 LYS NZ :NH3+ 161:sc= -0.153 (180deg=-0.887) USER MOD Single : A 44 HIS : no HD1:sc= -0.169 X(o=-0.17,f=-0.15) USER MOD Single : A 55 LYS NZ :NH3+ 164:sc= 0 (180deg=-0.225) USER MOD Single : A 56 SER OG : rot -102:sc= 0.885 USER MOD Single : A 59 HIS : no HD1:sc= -0.114 K(o=-0.11,f=-0.73) USER MOD Single : A 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 63 GLN : amide:sc= -0.105 X(o=-0.1,f=0) USER MOD Single : A 65 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 73 SER OG : rot -49:sc= -0.535 USER MOD Single : A 78 SER OG : rot 180:sc= 0 USER MOD Single : A 80 ASN :FLIP amide:sc= -1.69 F(o=-3.4!,f=-1.7) USER MOD Single : A 85 MET CE :methyl 158:sc= -1.36 (180deg=-2.49!) USER MOD Single : A 86 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 SER OG : rot 180:sc= -0.0507 USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 SER OG : rot 180:sc= 0.056 USER MOD Single : A 109 SER OG : rot -59:sc= 0.959 USER MOD Single : A 110 ASN :FLIP amide:sc= -1 F(o=-11!,f=-1) USER MOD Single : A 111 ASN :FLIP amide:sc= -0.469 F(o=-1.1,f=-0.47) USER MOD Single : A 112 TYR OH : rot 180:sc= 0 USER MOD Single : A 113 ASN : amide:sc= -2.12! C(o=-2.1!,f=-5.9!) USER MOD Single : A 114 THR OG1 : rot -4:sc= 0.177! USER MOD Single : A 115 TYR OH : rot 44:sc= 0.444 USER MOD Single : A 117 SER OG : rot 110:sc= -0.101 USER MOD Single : A 119 LYS NZ :NH3+ -169:sc= 0 (180deg=-0.133) USER MOD Single : A 120 TYR OH : rot 180:sc= 0 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= -2.57! USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 130 THR OG1 : rot -35:sc= 1.04 USER MOD Single : A 132 GLN : amide:sc= -0.171 X(o=-0.17,f=-0.0071) USER MOD Single : A 133 TYR OH : rot 180:sc= 0 USER MOD Single : A 134 LYS NZ :NH3+ -143:sc= -0.145 (180deg=-0.944) USER MOD Single : A 137 SER OG : rot 169:sc= -3.3! USER MOD Single : A 138 LYS NZ :NH3+ 170:sc= 0 (180deg=-0.0693) USER MOD Single : A 139 THR OG1 : rot 150:sc= -0.372 USER MOD Single : A 143 GLN : amide:sc= -0.78 K(o=-0.78,f=-1.9!) USER MOD Single : A 144 LYS NZ :NH3+ -144:sc= -3.4! (180deg=-3.97!) USER MOD Single : A 151 MET CE :methyl -136:sc= -0.225 (180deg=-1.98!) USER MOD Single : A 152 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 373 N ASP A 28 11.019 -2.136 8.894 1.00 0.00 N ATOM 374 CA ASP A 28 11.215 -0.738 8.417 1.00 0.00 C ATOM 375 C ASP A 28 9.978 -0.313 7.600 1.00 0.00 C ATOM 376 O ASP A 28 9.356 -1.154 6.981 1.00 0.00 O ATOM 377 CB ASP A 28 12.460 -0.691 7.525 1.00 0.00 C ATOM 378 CG ASP A 28 13.548 -1.585 8.123 1.00 0.00 C ATOM 379 OD1 ASP A 28 13.483 -2.785 7.912 1.00 0.00 O ATOM 380 OD2 ASP A 28 14.426 -1.055 8.782 1.00 0.00 O ATOM 0 HA ASP A 28 11.344 -0.063 9.263 1.00 0.00 H new ATOM 0 HB2 ASP A 28 12.212 -1.026 6.518 1.00 0.00 H new ATOM 0 HB3 ASP A 28 12.822 0.334 7.440 1.00 0.00 H new ATOM 385 N PRO A 29 9.642 0.967 7.598 1.00 0.00 N ATOM 386 CA PRO A 29 8.476 1.445 6.831 1.00 0.00 C ATOM 387 C PRO A 29 8.626 1.071 5.355 1.00 0.00 C ATOM 388 O PRO A 29 9.713 0.796 4.886 1.00 0.00 O ATOM 389 CB PRO A 29 8.481 2.970 7.004 1.00 0.00 C ATOM 390 CG PRO A 29 9.684 3.337 7.906 1.00 0.00 C ATOM 391 CD PRO A 29 10.366 2.028 8.332 1.00 0.00 C ATOM 0 HA PRO A 29 7.543 1.000 7.178 1.00 0.00 H new ATOM 0 HB2 PRO A 29 8.564 3.464 6.036 1.00 0.00 H new ATOM 0 HB3 PRO A 29 7.548 3.307 7.455 1.00 0.00 H new ATOM 0 HG2 PRO A 29 10.385 3.975 7.368 1.00 0.00 H new ATOM 0 HG3 PRO A 29 9.350 3.896 8.780 1.00 0.00 H new ATOM 0 HD2 PRO A 29 11.426 2.033 8.077 1.00 0.00 H new ATOM 0 HD3 PRO A 29 10.299 1.880 9.410 1.00 0.00 H new ATOM 399 N LYS A 30 7.539 1.057 4.626 1.00 0.00 N ATOM 400 CA LYS A 30 7.596 0.701 3.176 1.00 0.00 C ATOM 401 C LYS A 30 7.021 1.856 2.352 1.00 0.00 C ATOM 402 O LYS A 30 6.505 2.816 2.890 1.00 0.00 O ATOM 403 CB LYS A 30 6.763 -0.562 2.915 1.00 0.00 C ATOM 404 CG LYS A 30 7.055 -1.628 3.980 1.00 0.00 C ATOM 405 CD LYS A 30 8.489 -2.138 3.820 1.00 0.00 C ATOM 406 CE LYS A 30 8.690 -3.376 4.696 1.00 0.00 C ATOM 407 NZ LYS A 30 8.172 -4.578 3.984 1.00 0.00 N ATOM 0 H LYS A 30 6.607 1.279 4.976 1.00 0.00 H new ATOM 0 HA LYS A 30 8.632 0.517 2.892 1.00 0.00 H new ATOM 0 HB2 LYS A 30 5.702 -0.313 2.923 1.00 0.00 H new ATOM 0 HB3 LYS A 30 6.991 -0.957 1.925 1.00 0.00 H new ATOM 0 HG2 LYS A 30 6.917 -1.208 4.976 1.00 0.00 H new ATOM 0 HG3 LYS A 30 6.352 -2.455 3.883 1.00 0.00 H new ATOM 0 HD2 LYS A 30 8.685 -2.382 2.776 1.00 0.00 H new ATOM 0 HD3 LYS A 30 9.197 -1.359 4.104 1.00 0.00 H new ATOM 0 HE2 LYS A 30 9.748 -3.504 4.926 1.00 0.00 H new ATOM 0 HE3 LYS A 30 8.170 -3.251 5.646 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 7.864 -5.287 4.679 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 7.366 -4.307 3.386 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 8.924 -4.980 3.389 1.00 0.00 H new ATOM 421 N ARG A 31 7.101 1.762 1.051 1.00 0.00 N ATOM 422 CA ARG A 31 6.556 2.842 0.177 1.00 0.00 C ATOM 423 C ARG A 31 5.802 2.201 -0.988 1.00 0.00 C ATOM 424 O ARG A 31 6.389 1.584 -1.853 1.00 0.00 O ATOM 425 CB ARG A 31 7.706 3.694 -0.368 1.00 0.00 C ATOM 426 CG ARG A 31 8.493 4.294 0.801 1.00 0.00 C ATOM 427 CD ARG A 31 8.997 5.694 0.431 1.00 0.00 C ATOM 428 NE ARG A 31 9.335 5.752 -1.029 1.00 0.00 N ATOM 429 CZ ARG A 31 10.129 4.873 -1.581 1.00 0.00 C ATOM 430 NH1 ARG A 31 10.798 4.031 -0.844 1.00 0.00 N ATOM 431 NH2 ARG A 31 10.295 4.874 -2.876 1.00 0.00 N ATOM 0 H ARG A 31 7.523 0.978 0.553 1.00 0.00 H new ATOM 0 HA ARG A 31 5.882 3.477 0.753 1.00 0.00 H new ATOM 0 HB2 ARG A 31 8.363 3.084 -0.988 1.00 0.00 H new ATOM 0 HB3 ARG A 31 7.315 4.489 -1.004 1.00 0.00 H new ATOM 0 HG2 ARG A 31 7.860 4.349 1.686 1.00 0.00 H new ATOM 0 HG3 ARG A 31 9.336 3.650 1.051 1.00 0.00 H new ATOM 0 HD2 ARG A 31 8.235 6.437 0.665 1.00 0.00 H new ATOM 0 HD3 ARG A 31 9.876 5.941 1.026 1.00 0.00 H new ATOM 0 HE ARG A 31 8.936 6.494 -1.604 1.00 0.00 H new ATOM 0 HH11 ARG A 31 10.704 4.055 0.171 1.00 0.00 H new ATOM 0 HH12 ARG A 31 11.416 3.348 -1.283 1.00 0.00 H new ATOM 0 HH21 ARG A 31 9.806 5.559 -3.452 1.00 0.00 H new ATOM 0 HH22 ARG A 31 10.914 4.190 -3.311 1.00 0.00 H new ATOM 445 N LEU A 32 4.504 2.334 -1.014 1.00 0.00 N ATOM 446 CA LEU A 32 3.716 1.719 -2.119 1.00 0.00 C ATOM 447 C LEU A 32 3.704 2.650 -3.331 1.00 0.00 C ATOM 448 O LEU A 32 2.967 3.615 -3.381 1.00 0.00 O ATOM 449 CB LEU A 32 2.280 1.480 -1.647 1.00 0.00 C ATOM 450 CG LEU A 32 2.299 0.930 -0.219 1.00 0.00 C ATOM 451 CD1 LEU A 32 0.894 0.463 0.167 1.00 0.00 C ATOM 452 CD2 LEU A 32 3.267 -0.251 -0.142 1.00 0.00 C ATOM 0 H LEU A 32 3.956 2.841 -0.319 1.00 0.00 H new ATOM 0 HA LEU A 32 4.173 0.770 -2.401 1.00 0.00 H new ATOM 0 HB2 LEU A 32 1.714 2.411 -1.682 1.00 0.00 H new ATOM 0 HB3 LEU A 32 1.779 0.777 -2.313 1.00 0.00 H new ATOM 0 HG LEU A 32 2.623 1.712 0.468 1.00 0.00 H new ATOM 0 HD11 LEU A 32 0.907 0.071 1.184 1.00 0.00 H new ATOM 0 HD12 LEU A 32 0.203 1.304 0.111 1.00 0.00 H new ATOM 0 HD13 LEU A 32 0.569 -0.319 -0.519 1.00 0.00 H new ATOM 0 HD21 LEU A 32 3.282 -0.644 0.875 1.00 0.00 H new ATOM 0 HD22 LEU A 32 2.942 -1.033 -0.829 1.00 0.00 H new ATOM 0 HD23 LEU A 32 4.268 0.081 -0.417 1.00 0.00 H new ATOM 464 N TYR A 33 4.516 2.363 -4.313 1.00 0.00 N ATOM 465 CA TYR A 33 4.555 3.221 -5.529 1.00 0.00 C ATOM 466 C TYR A 33 3.640 2.620 -6.598 1.00 0.00 C ATOM 467 O TYR A 33 3.873 1.530 -7.086 1.00 0.00 O ATOM 468 CB TYR A 33 5.989 3.287 -6.061 1.00 0.00 C ATOM 469 CG TYR A 33 5.989 3.911 -7.437 1.00 0.00 C ATOM 470 CD1 TYR A 33 5.596 5.245 -7.599 1.00 0.00 C ATOM 471 CD2 TYR A 33 6.382 3.158 -8.550 1.00 0.00 C ATOM 472 CE1 TYR A 33 5.597 5.826 -8.872 1.00 0.00 C ATOM 473 CE2 TYR A 33 6.382 3.738 -9.825 1.00 0.00 C ATOM 474 CZ TYR A 33 5.989 5.073 -9.986 1.00 0.00 C ATOM 475 OH TYR A 33 5.989 5.645 -11.241 1.00 0.00 O ATOM 0 H TYR A 33 5.155 1.568 -4.324 1.00 0.00 H new ATOM 0 HA TYR A 33 4.216 4.226 -5.280 1.00 0.00 H new ATOM 0 HB2 TYR A 33 6.612 3.872 -5.385 1.00 0.00 H new ATOM 0 HB3 TYR A 33 6.418 2.286 -6.104 1.00 0.00 H new ATOM 0 HD1 TYR A 33 5.292 5.826 -6.741 1.00 0.00 H new ATOM 0 HD2 TYR A 33 6.685 2.129 -8.425 1.00 0.00 H new ATOM 0 HE1 TYR A 33 5.295 6.856 -8.996 1.00 0.00 H new ATOM 0 HE2 TYR A 33 6.685 3.156 -10.683 1.00 0.00 H new ATOM 0 HH TYR A 33 6.289 4.986 -11.901 1.00 0.00 H new ATOM 485 N CYS A 34 2.599 3.315 -6.963 1.00 0.00 N ATOM 486 CA CYS A 34 1.671 2.780 -7.998 1.00 0.00 C ATOM 487 C CYS A 34 2.277 2.988 -9.386 1.00 0.00 C ATOM 488 O CYS A 34 2.399 4.099 -9.861 1.00 0.00 O ATOM 489 CB CYS A 34 0.331 3.513 -7.910 1.00 0.00 C ATOM 490 SG CYS A 34 -0.903 2.636 -8.901 1.00 0.00 S ATOM 0 H CYS A 34 2.351 4.231 -6.589 1.00 0.00 H new ATOM 0 HA CYS A 34 1.514 1.715 -7.828 1.00 0.00 H new ATOM 0 HB2 CYS A 34 0.004 3.572 -6.872 1.00 0.00 H new ATOM 0 HB3 CYS A 34 0.440 4.537 -8.268 1.00 0.00 H new ATOM 0 HG CYS A 34 -1.219 3.356 -9.936 1.00 0.00 H new ATOM 496 N LYS A 35 2.657 1.925 -10.041 1.00 0.00 N ATOM 497 CA LYS A 35 3.255 2.058 -11.399 1.00 0.00 C ATOM 498 C LYS A 35 2.211 2.626 -12.362 1.00 0.00 C ATOM 499 O LYS A 35 2.536 3.156 -13.405 1.00 0.00 O ATOM 500 CB LYS A 35 3.704 0.678 -11.887 1.00 0.00 C ATOM 501 CG LYS A 35 4.262 0.788 -13.307 1.00 0.00 C ATOM 502 CD LYS A 35 3.235 0.238 -14.302 1.00 0.00 C ATOM 503 CE LYS A 35 3.688 0.551 -15.729 1.00 0.00 C ATOM 504 NZ LYS A 35 5.168 0.404 -15.824 1.00 0.00 N ATOM 0 H LYS A 35 2.579 0.969 -9.694 1.00 0.00 H new ATOM 0 HA LYS A 35 4.113 2.730 -11.359 1.00 0.00 H new ATOM 0 HB2 LYS A 35 4.464 0.275 -11.218 1.00 0.00 H new ATOM 0 HB3 LYS A 35 2.863 -0.016 -11.869 1.00 0.00 H new ATOM 0 HG2 LYS A 35 4.490 1.828 -13.540 1.00 0.00 H new ATOM 0 HG3 LYS A 35 5.196 0.232 -13.387 1.00 0.00 H new ATOM 0 HD2 LYS A 35 3.127 -0.839 -14.171 1.00 0.00 H new ATOM 0 HD3 LYS A 35 2.257 0.682 -14.114 1.00 0.00 H new ATOM 0 HE2 LYS A 35 3.199 -0.122 -16.433 1.00 0.00 H new ATOM 0 HE3 LYS A 35 3.394 1.565 -16.001 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 5.443 0.296 -16.821 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 5.627 1.249 -15.428 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 5.468 -0.436 -15.289 1.00 0.00 H new ATOM 518 N ASN A 36 0.957 2.518 -12.021 1.00 0.00 N ATOM 519 CA ASN A 36 -0.108 3.049 -12.917 1.00 0.00 C ATOM 520 C ASN A 36 -0.370 4.521 -12.587 1.00 0.00 C ATOM 521 O ASN A 36 -1.051 4.842 -11.633 1.00 0.00 O ATOM 522 CB ASN A 36 -1.389 2.240 -12.713 1.00 0.00 C ATOM 523 CG ASN A 36 -1.042 0.751 -12.652 1.00 0.00 C ATOM 524 OD1 ASN A 36 -1.183 0.043 -13.629 1.00 0.00 O ATOM 525 ND2 ASN A 36 -0.587 0.244 -11.539 1.00 0.00 N ATOM 0 H ASN A 36 0.623 2.085 -11.160 1.00 0.00 H new ATOM 0 HA ASN A 36 0.213 2.966 -13.955 1.00 0.00 H new ATOM 0 HB2 ASN A 36 -1.884 2.548 -11.792 1.00 0.00 H new ATOM 0 HB3 ASN A 36 -2.086 2.430 -13.529 1.00 0.00 H new ATOM 0 HD21 ASN A 36 -0.350 -0.747 -11.489 1.00 0.00 H new ATOM 0 HD22 ASN A 36 -0.469 0.838 -10.719 1.00 0.00 H new ATOM 532 N GLY A 37 0.165 5.415 -13.371 1.00 0.00 N ATOM 533 CA GLY A 37 -0.052 6.867 -13.107 1.00 0.00 C ATOM 534 C GLY A 37 1.003 7.371 -12.120 1.00 0.00 C ATOM 535 O GLY A 37 0.977 8.511 -11.699 1.00 0.00 O ATOM 0 H GLY A 37 0.744 5.204 -14.184 1.00 0.00 H new ATOM 0 HA2 GLY A 37 0.008 7.430 -14.039 1.00 0.00 H new ATOM 0 HA3 GLY A 37 -1.051 7.028 -12.701 1.00 0.00 H new ATOM 539 N GLY A 38 1.934 6.534 -11.754 1.00 0.00 N ATOM 540 CA GLY A 38 2.994 6.964 -10.797 1.00 0.00 C ATOM 541 C GLY A 38 2.359 7.713 -9.623 1.00 0.00 C ATOM 542 O GLY A 38 2.296 8.926 -9.612 1.00 0.00 O ATOM 0 H GLY A 38 2.007 5.569 -12.076 1.00 0.00 H new ATOM 0 HA2 GLY A 38 3.542 6.095 -10.432 1.00 0.00 H new ATOM 0 HA3 GLY A 38 3.715 7.606 -11.303 1.00 0.00 H new ATOM 546 N PHE A 39 1.888 6.998 -8.636 1.00 0.00 N ATOM 547 CA PHE A 39 1.258 7.667 -7.459 1.00 0.00 C ATOM 548 C PHE A 39 1.634 6.913 -6.182 1.00 0.00 C ATOM 549 O PHE A 39 1.522 5.706 -6.105 1.00 0.00 O ATOM 550 CB PHE A 39 -0.264 7.661 -7.623 1.00 0.00 C ATOM 551 CG PHE A 39 -0.670 8.739 -8.598 1.00 0.00 C ATOM 552 CD1 PHE A 39 -0.763 10.069 -8.174 1.00 0.00 C ATOM 553 CD2 PHE A 39 -0.954 8.407 -9.927 1.00 0.00 C ATOM 554 CE1 PHE A 39 -1.141 11.069 -9.079 1.00 0.00 C ATOM 555 CE2 PHE A 39 -1.332 9.405 -10.833 1.00 0.00 C ATOM 556 CZ PHE A 39 -1.425 10.736 -10.408 1.00 0.00 C ATOM 0 H PHE A 39 1.912 5.979 -8.593 1.00 0.00 H new ATOM 0 HA PHE A 39 1.613 8.695 -7.393 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -0.598 6.687 -7.981 1.00 0.00 H new ATOM 0 HB3 PHE A 39 -0.745 7.828 -6.659 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -0.543 10.325 -7.148 1.00 0.00 H new ATOM 0 HD2 PHE A 39 -0.882 7.380 -10.254 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -1.213 12.096 -8.751 1.00 0.00 H new ATOM 0 HE2 PHE A 39 -1.552 9.149 -11.859 1.00 0.00 H new ATOM 0 HZ PHE A 39 -1.716 11.506 -11.107 1.00 0.00 H new ATOM 566 N PHE A 40 2.077 7.616 -5.176 1.00 0.00 N ATOM 567 CA PHE A 40 2.458 6.942 -3.903 1.00 0.00 C ATOM 568 C PHE A 40 1.256 6.925 -2.955 1.00 0.00 C ATOM 569 O PHE A 40 0.716 7.956 -2.606 1.00 0.00 O ATOM 570 CB PHE A 40 3.612 7.703 -3.247 1.00 0.00 C ATOM 571 CG PHE A 40 4.869 7.519 -4.063 1.00 0.00 C ATOM 572 CD1 PHE A 40 5.111 8.339 -5.172 1.00 0.00 C ATOM 573 CD2 PHE A 40 5.794 6.529 -3.709 1.00 0.00 C ATOM 574 CE1 PHE A 40 6.277 8.170 -5.927 1.00 0.00 C ATOM 575 CE2 PHE A 40 6.961 6.360 -4.464 1.00 0.00 C ATOM 576 CZ PHE A 40 7.202 7.180 -5.573 1.00 0.00 C ATOM 0 H PHE A 40 2.192 8.630 -5.181 1.00 0.00 H new ATOM 0 HA PHE A 40 2.770 5.919 -4.114 1.00 0.00 H new ATOM 0 HB2 PHE A 40 3.367 8.762 -3.173 1.00 0.00 H new ATOM 0 HB3 PHE A 40 3.769 7.340 -2.231 1.00 0.00 H new ATOM 0 HD1 PHE A 40 4.397 9.102 -5.445 1.00 0.00 H new ATOM 0 HD2 PHE A 40 5.607 5.896 -2.854 1.00 0.00 H new ATOM 0 HE1 PHE A 40 6.463 8.803 -6.782 1.00 0.00 H new ATOM 0 HE2 PHE A 40 7.675 5.597 -4.191 1.00 0.00 H new ATOM 0 HZ PHE A 40 8.102 7.049 -6.156 1.00 0.00 H new ATOM 586 N LEU A 41 0.835 5.764 -2.533 1.00 0.00 N ATOM 587 CA LEU A 41 -0.329 5.686 -1.606 1.00 0.00 C ATOM 588 C LEU A 41 -0.075 6.596 -0.402 1.00 0.00 C ATOM 589 O LEU A 41 1.043 6.745 0.049 1.00 0.00 O ATOM 590 CB LEU A 41 -0.505 4.239 -1.131 1.00 0.00 C ATOM 591 CG LEU A 41 -1.764 4.119 -0.261 1.00 0.00 C ATOM 592 CD1 LEU A 41 -3.012 4.442 -1.089 1.00 0.00 C ATOM 593 CD2 LEU A 41 -1.871 2.689 0.275 1.00 0.00 C ATOM 0 H LEU A 41 1.247 4.867 -2.790 1.00 0.00 H new ATOM 0 HA LEU A 41 -1.234 6.009 -2.122 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -0.582 3.573 -1.990 1.00 0.00 H new ATOM 0 HB3 LEU A 41 0.371 3.926 -0.563 1.00 0.00 H new ATOM 0 HG LEU A 41 -1.694 4.824 0.567 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -3.898 4.353 -0.461 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -2.940 5.459 -1.474 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -3.087 3.743 -1.922 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -2.764 2.598 0.894 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -1.936 1.991 -0.560 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -0.990 2.458 0.873 1.00 0.00 H new ATOM 605 N ARG A 42 -1.103 7.207 0.121 1.00 0.00 N ATOM 606 CA ARG A 42 -0.914 8.107 1.294 1.00 0.00 C ATOM 607 C ARG A 42 -2.167 8.075 2.172 1.00 0.00 C ATOM 608 O ARG A 42 -3.240 7.718 1.725 1.00 0.00 O ATOM 609 CB ARG A 42 -0.670 9.536 0.807 1.00 0.00 C ATOM 610 CG ARG A 42 -0.249 10.413 1.989 1.00 0.00 C ATOM 611 CD ARG A 42 0.199 11.783 1.475 1.00 0.00 C ATOM 612 NE ARG A 42 -0.148 12.829 2.477 1.00 0.00 N ATOM 613 CZ ARG A 42 0.395 14.013 2.402 1.00 0.00 C ATOM 614 NH1 ARG A 42 1.246 14.280 1.448 1.00 0.00 N ATOM 615 NH2 ARG A 42 0.089 14.929 3.279 1.00 0.00 N ATOM 0 H ARG A 42 -2.063 7.122 -0.212 1.00 0.00 H new ATOM 0 HA ARG A 42 -0.056 7.769 1.875 1.00 0.00 H new ATOM 0 HB2 ARG A 42 0.105 9.543 0.041 1.00 0.00 H new ATOM 0 HB3 ARG A 42 -1.575 9.935 0.349 1.00 0.00 H new ATOM 0 HG2 ARG A 42 -1.080 10.528 2.684 1.00 0.00 H new ATOM 0 HG3 ARG A 42 0.562 9.936 2.538 1.00 0.00 H new ATOM 0 HD2 ARG A 42 1.274 11.781 1.293 1.00 0.00 H new ATOM 0 HD3 ARG A 42 -0.285 12.002 0.523 1.00 0.00 H new ATOM 0 HE ARG A 42 -0.811 12.619 3.223 1.00 0.00 H new ATOM 0 HH11 ARG A 42 1.485 13.563 0.763 1.00 0.00 H new ATOM 0 HH12 ARG A 42 1.671 15.205 1.388 1.00 0.00 H new ATOM 0 HH21 ARG A 42 -0.575 14.720 4.024 1.00 0.00 H new ATOM 0 HH22 ARG A 42 0.514 15.854 3.219 1.00 0.00 H new ATOM 629 N ILE A 43 -2.034 8.448 3.418 1.00 0.00 N ATOM 630 CA ILE A 43 -3.207 8.450 4.339 1.00 0.00 C ATOM 631 C ILE A 43 -3.195 9.739 5.163 1.00 0.00 C ATOM 632 O ILE A 43 -2.232 10.044 5.839 1.00 0.00 O ATOM 633 CB ILE A 43 -3.119 7.244 5.278 1.00 0.00 C ATOM 634 CG1 ILE A 43 -3.369 5.960 4.484 1.00 0.00 C ATOM 635 CG2 ILE A 43 -4.174 7.375 6.378 1.00 0.00 C ATOM 636 CD1 ILE A 43 -3.002 4.747 5.343 1.00 0.00 C ATOM 0 H ILE A 43 -1.157 8.753 3.839 1.00 0.00 H new ATOM 0 HA ILE A 43 -4.129 8.392 3.761 1.00 0.00 H new ATOM 0 HB ILE A 43 -2.127 7.207 5.728 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -4.416 5.903 4.185 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -2.776 5.964 3.570 1.00 0.00 H new ATOM 0 HG21 ILE A 43 -4.111 6.516 7.046 1.00 0.00 H new ATOM 0 HG22 ILE A 43 -3.997 8.289 6.944 1.00 0.00 H new ATOM 0 HG23 ILE A 43 -5.166 7.413 5.928 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -3.180 3.833 4.777 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -1.949 4.803 5.620 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -3.615 4.741 6.244 1.00 0.00 H new ATOM 648 N HIS A 44 -4.252 10.502 5.109 1.00 0.00 N ATOM 649 CA HIS A 44 -4.291 11.773 5.885 1.00 0.00 C ATOM 650 C HIS A 44 -4.833 11.484 7.302 1.00 0.00 C ATOM 651 O HIS A 44 -5.627 10.578 7.463 1.00 0.00 O ATOM 652 CB HIS A 44 -5.215 12.761 5.168 1.00 0.00 C ATOM 653 CG HIS A 44 -4.576 13.191 3.876 1.00 0.00 C ATOM 654 ND1 HIS A 44 -3.345 13.826 3.833 1.00 0.00 N ATOM 655 CD2 HIS A 44 -4.984 13.077 2.569 1.00 0.00 C ATOM 656 CE1 HIS A 44 -3.057 14.067 2.542 1.00 0.00 C ATOM 657 NE2 HIS A 44 -4.022 13.630 1.729 1.00 0.00 N ATOM 0 H HIS A 44 -5.089 10.301 4.562 1.00 0.00 H new ATOM 0 HA HIS A 44 -3.291 12.199 5.962 1.00 0.00 H new ATOM 0 HB2 HIS A 44 -6.181 12.296 4.972 1.00 0.00 H new ATOM 0 HB3 HIS A 44 -5.401 13.628 5.802 1.00 0.00 H new ATOM 0 HD2 HIS A 44 -5.910 12.627 2.243 1.00 0.00 H new ATOM 0 HE1 HIS A 44 -2.155 14.555 2.204 1.00 0.00 H new ATOM 0 HE2 HIS A 44 -4.048 13.689 0.711 1.00 0.00 H new ATOM 665 N PRO A 45 -4.407 12.245 8.298 1.00 0.00 N ATOM 666 CA PRO A 45 -4.879 12.033 9.682 1.00 0.00 C ATOM 667 C PRO A 45 -6.405 12.146 9.757 1.00 0.00 C ATOM 668 O PRO A 45 -7.030 11.615 10.655 1.00 0.00 O ATOM 669 CB PRO A 45 -4.221 13.149 10.503 1.00 0.00 C ATOM 670 CG PRO A 45 -3.376 14.012 9.536 1.00 0.00 C ATOM 671 CD PRO A 45 -3.441 13.357 8.148 1.00 0.00 C ATOM 0 HA PRO A 45 -4.619 11.041 10.052 1.00 0.00 H new ATOM 0 HB2 PRO A 45 -4.979 13.758 10.996 1.00 0.00 H new ATOM 0 HB3 PRO A 45 -3.592 12.727 11.287 1.00 0.00 H new ATOM 0 HG2 PRO A 45 -3.761 15.031 9.497 1.00 0.00 H new ATOM 0 HG3 PRO A 45 -2.344 14.075 9.882 1.00 0.00 H new ATOM 0 HD2 PRO A 45 -3.771 14.068 7.390 1.00 0.00 H new ATOM 0 HD3 PRO A 45 -2.462 12.991 7.837 1.00 0.00 H new ATOM 679 N ASP A 46 -7.011 12.837 8.832 1.00 0.00 N ATOM 680 CA ASP A 46 -8.495 12.981 8.868 1.00 0.00 C ATOM 681 C ASP A 46 -9.152 11.672 8.426 1.00 0.00 C ATOM 682 O ASP A 46 -10.359 11.580 8.314 1.00 0.00 O ATOM 683 CB ASP A 46 -8.923 14.114 7.931 1.00 0.00 C ATOM 684 CG ASP A 46 -8.708 13.687 6.478 1.00 0.00 C ATOM 685 OD1 ASP A 46 -8.068 12.671 6.267 1.00 0.00 O ATOM 686 OD2 ASP A 46 -9.189 14.386 5.600 1.00 0.00 O ATOM 0 H ASP A 46 -6.546 13.307 8.055 1.00 0.00 H new ATOM 0 HA ASP A 46 -8.810 13.214 9.885 1.00 0.00 H new ATOM 0 HB2 ASP A 46 -9.972 14.360 8.097 1.00 0.00 H new ATOM 0 HB3 ASP A 46 -8.347 15.014 8.145 1.00 0.00 H new ATOM 691 N GLY A 47 -8.370 10.657 8.176 1.00 0.00 N ATOM 692 CA GLY A 47 -8.953 9.355 7.745 1.00 0.00 C ATOM 693 C GLY A 47 -8.981 9.281 6.218 1.00 0.00 C ATOM 694 O GLY A 47 -8.791 8.232 5.635 1.00 0.00 O ATOM 0 H GLY A 47 -7.353 10.673 8.252 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -8.364 8.531 8.148 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -9.963 9.249 8.142 1.00 0.00 H new ATOM 698 N ARG A 48 -9.216 10.386 5.563 1.00 0.00 N ATOM 699 CA ARG A 48 -9.257 10.371 4.073 1.00 0.00 C ATOM 700 C ARG A 48 -8.036 9.619 3.540 1.00 0.00 C ATOM 701 O ARG A 48 -7.004 9.562 4.179 1.00 0.00 O ATOM 702 CB ARG A 48 -9.241 11.808 3.547 1.00 0.00 C ATOM 703 CG ARG A 48 -10.529 12.520 3.964 1.00 0.00 C ATOM 704 CD ARG A 48 -10.537 13.940 3.396 1.00 0.00 C ATOM 705 NE ARG A 48 -11.263 13.951 2.094 1.00 0.00 N ATOM 706 CZ ARG A 48 -11.652 15.082 1.573 1.00 0.00 C ATOM 707 NH1 ARG A 48 -11.405 16.205 2.191 1.00 0.00 N ATOM 708 NH2 ARG A 48 -12.289 15.091 0.434 1.00 0.00 N ATOM 0 H ARG A 48 -9.381 11.296 5.994 1.00 0.00 H new ATOM 0 HA ARG A 48 -10.167 9.873 3.738 1.00 0.00 H new ATOM 0 HB2 ARG A 48 -8.375 12.341 3.940 1.00 0.00 H new ATOM 0 HB3 ARG A 48 -9.149 11.808 2.461 1.00 0.00 H new ATOM 0 HG2 ARG A 48 -11.396 11.967 3.601 1.00 0.00 H new ATOM 0 HG3 ARG A 48 -10.603 12.552 5.051 1.00 0.00 H new ATOM 0 HD2 ARG A 48 -11.018 14.621 4.098 1.00 0.00 H new ATOM 0 HD3 ARG A 48 -9.515 14.293 3.258 1.00 0.00 H new ATOM 0 HE ARG A 48 -11.456 13.074 1.610 1.00 0.00 H new ATOM 0 HH11 ARG A 48 -10.908 16.198 3.082 1.00 0.00 H new ATOM 0 HH12 ARG A 48 -11.709 17.089 1.783 1.00 0.00 H new ATOM 0 HH21 ARG A 48 -12.483 14.214 -0.049 1.00 0.00 H new ATOM 0 HH22 ARG A 48 -12.593 15.975 0.027 1.00 0.00 H new ATOM 722 N VAL A 49 -8.150 9.038 2.375 1.00 0.00 N ATOM 723 CA VAL A 49 -7.003 8.282 1.793 1.00 0.00 C ATOM 724 C VAL A 49 -6.891 8.597 0.300 1.00 0.00 C ATOM 725 O VAL A 49 -7.880 8.774 -0.383 1.00 0.00 O ATOM 726 CB VAL A 49 -7.243 6.784 1.978 1.00 0.00 C ATOM 727 CG1 VAL A 49 -6.117 5.998 1.303 1.00 0.00 C ATOM 728 CG2 VAL A 49 -7.272 6.453 3.473 1.00 0.00 C ATOM 0 H VAL A 49 -8.992 9.055 1.799 1.00 0.00 H new ATOM 0 HA VAL A 49 -6.080 8.572 2.296 1.00 0.00 H new ATOM 0 HB VAL A 49 -8.197 6.511 1.526 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -6.289 4.930 1.435 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -6.096 6.233 0.239 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -5.162 6.270 1.753 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -7.443 5.385 3.606 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -6.319 6.727 3.925 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -8.075 7.012 3.954 1.00 0.00 H new ATOM 738 N ASP A 50 -5.693 8.667 -0.213 1.00 0.00 N ATOM 739 CA ASP A 50 -5.520 8.971 -1.661 1.00 0.00 C ATOM 740 C ASP A 50 -4.076 8.681 -2.076 1.00 0.00 C ATOM 741 O ASP A 50 -3.441 7.783 -1.560 1.00 0.00 O ATOM 742 CB ASP A 50 -5.837 10.447 -1.914 1.00 0.00 C ATOM 743 CG ASP A 50 -4.796 11.319 -1.210 1.00 0.00 C ATOM 744 OD1 ASP A 50 -4.525 11.064 -0.048 1.00 0.00 O ATOM 745 OD2 ASP A 50 -4.290 12.230 -1.844 1.00 0.00 O ATOM 0 H ASP A 50 -4.827 8.527 0.308 1.00 0.00 H new ATOM 0 HA ASP A 50 -6.197 8.348 -2.246 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -5.835 10.652 -2.985 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -6.835 10.684 -1.546 1.00 0.00 H new ATOM 750 N GLY A 51 -3.553 9.436 -3.004 1.00 0.00 N ATOM 751 CA GLY A 51 -2.151 9.205 -3.454 1.00 0.00 C ATOM 752 C GLY A 51 -1.503 10.543 -3.814 1.00 0.00 C ATOM 753 O GLY A 51 -2.176 11.528 -4.045 1.00 0.00 O ATOM 0 H GLY A 51 -4.037 10.203 -3.470 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -1.581 8.713 -2.665 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -2.140 8.540 -4.317 1.00 0.00 H new ATOM 757 N VAL A 52 -0.199 10.587 -3.862 1.00 0.00 N ATOM 758 CA VAL A 52 0.491 11.862 -4.206 1.00 0.00 C ATOM 759 C VAL A 52 1.779 11.554 -4.973 1.00 0.00 C ATOM 760 O VAL A 52 2.507 10.640 -4.642 1.00 0.00 O ATOM 761 CB VAL A 52 0.830 12.621 -2.920 1.00 0.00 C ATOM 762 CG1 VAL A 52 -0.456 12.914 -2.146 1.00 0.00 C ATOM 763 CG2 VAL A 52 1.761 11.770 -2.056 1.00 0.00 C ATOM 0 H VAL A 52 0.417 9.795 -3.678 1.00 0.00 H new ATOM 0 HA VAL A 52 -0.163 12.474 -4.827 1.00 0.00 H new ATOM 0 HB VAL A 52 1.324 13.559 -3.172 1.00 0.00 H new ATOM 0 HG11 VAL A 52 -0.215 13.454 -1.231 1.00 0.00 H new ATOM 0 HG12 VAL A 52 -1.121 13.521 -2.761 1.00 0.00 H new ATOM 0 HG13 VAL A 52 -0.951 11.976 -1.894 1.00 0.00 H new ATOM 0 HG21 VAL A 52 2.003 12.310 -1.141 1.00 0.00 H new ATOM 0 HG22 VAL A 52 1.267 10.832 -1.804 1.00 0.00 H new ATOM 0 HG23 VAL A 52 2.678 11.561 -2.607 1.00 0.00 H new ATOM 773 N ARG A 53 2.065 12.311 -5.997 1.00 0.00 N ATOM 774 CA ARG A 53 3.305 12.063 -6.787 1.00 0.00 C ATOM 775 C ARG A 53 4.498 12.715 -6.084 1.00 0.00 C ATOM 776 O ARG A 53 5.600 12.727 -6.593 1.00 0.00 O ATOM 777 CB ARG A 53 3.147 12.669 -8.184 1.00 0.00 C ATOM 778 CG ARG A 53 1.936 12.040 -8.880 1.00 0.00 C ATOM 779 CD ARG A 53 2.202 11.922 -10.384 1.00 0.00 C ATOM 780 NE ARG A 53 3.025 13.085 -10.855 1.00 0.00 N ATOM 781 CZ ARG A 53 2.665 14.316 -10.606 1.00 0.00 C ATOM 782 NH1 ARG A 53 1.487 14.575 -10.107 1.00 0.00 N ATOM 783 NH2 ARG A 53 3.470 15.298 -10.909 1.00 0.00 N ATOM 0 H ARG A 53 1.493 13.091 -6.321 1.00 0.00 H new ATOM 0 HA ARG A 53 3.474 10.989 -6.870 1.00 0.00 H new ATOM 0 HB2 ARG A 53 3.018 13.749 -8.111 1.00 0.00 H new ATOM 0 HB3 ARG A 53 4.048 12.495 -8.772 1.00 0.00 H new ATOM 0 HG2 ARG A 53 1.735 11.055 -8.459 1.00 0.00 H new ATOM 0 HG3 ARG A 53 1.049 12.648 -8.705 1.00 0.00 H new ATOM 0 HD2 ARG A 53 2.722 10.988 -10.597 1.00 0.00 H new ATOM 0 HD3 ARG A 53 1.257 11.891 -10.927 1.00 0.00 H new ATOM 0 HE ARG A 53 3.882 12.911 -11.380 1.00 0.00 H new ATOM 0 HH11 ARG A 53 0.839 13.813 -9.908 1.00 0.00 H new ATOM 0 HH12 ARG A 53 1.215 15.539 -9.916 1.00 0.00 H new ATOM 0 HH21 ARG A 53 4.375 15.102 -11.338 1.00 0.00 H new ATOM 0 HH22 ARG A 53 3.194 16.261 -10.717 1.00 0.00 H new ATOM 797 N GLU A 54 4.285 13.256 -4.916 1.00 0.00 N ATOM 798 CA GLU A 54 5.408 13.907 -4.183 1.00 0.00 C ATOM 799 C GLU A 54 6.206 12.846 -3.422 1.00 0.00 C ATOM 800 O GLU A 54 5.763 12.325 -2.417 1.00 0.00 O ATOM 801 CB GLU A 54 4.845 14.929 -3.193 1.00 0.00 C ATOM 802 CG GLU A 54 5.362 16.324 -3.548 1.00 0.00 C ATOM 803 CD GLU A 54 6.880 16.368 -3.366 1.00 0.00 C ATOM 804 OE1 GLU A 54 7.338 16.017 -2.291 1.00 0.00 O ATOM 805 OE2 GLU A 54 7.559 16.753 -4.304 1.00 0.00 O ATOM 0 H GLU A 54 3.384 13.276 -4.438 1.00 0.00 H new ATOM 0 HA GLU A 54 6.062 14.411 -4.895 1.00 0.00 H new ATOM 0 HB2 GLU A 54 3.755 14.916 -3.221 1.00 0.00 H new ATOM 0 HB3 GLU A 54 5.141 14.668 -2.177 1.00 0.00 H new ATOM 0 HG2 GLU A 54 5.101 16.569 -4.578 1.00 0.00 H new ATOM 0 HG3 GLU A 54 4.887 17.072 -2.913 1.00 0.00 H new ATOM 812 N LYS A 55 7.380 12.524 -3.891 1.00 0.00 N ATOM 813 CA LYS A 55 8.205 11.498 -3.192 1.00 0.00 C ATOM 814 C LYS A 55 8.980 12.159 -2.050 1.00 0.00 C ATOM 815 O LYS A 55 10.122 11.834 -1.794 1.00 0.00 O ATOM 816 CB LYS A 55 9.190 10.871 -4.182 1.00 0.00 C ATOM 817 CG LYS A 55 9.893 11.975 -4.973 1.00 0.00 C ATOM 818 CD LYS A 55 11.221 11.445 -5.520 1.00 0.00 C ATOM 819 CE LYS A 55 11.504 12.085 -6.881 1.00 0.00 C ATOM 820 NZ LYS A 55 11.553 13.567 -6.733 1.00 0.00 N ATOM 0 H LYS A 55 7.804 12.926 -4.727 1.00 0.00 H new ATOM 0 HA LYS A 55 7.554 10.722 -2.789 1.00 0.00 H new ATOM 0 HB2 LYS A 55 9.924 10.268 -3.648 1.00 0.00 H new ATOM 0 HB3 LYS A 55 8.662 10.202 -4.862 1.00 0.00 H new ATOM 0 HG2 LYS A 55 9.258 12.310 -5.793 1.00 0.00 H new ATOM 0 HG3 LYS A 55 10.070 12.839 -4.333 1.00 0.00 H new ATOM 0 HD2 LYS A 55 12.029 11.671 -4.825 1.00 0.00 H new ATOM 0 HD3 LYS A 55 11.179 10.360 -5.618 1.00 0.00 H new ATOM 0 HE2 LYS A 55 12.450 11.717 -7.278 1.00 0.00 H new ATOM 0 HE3 LYS A 55 10.729 11.806 -7.594 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 12.004 13.985 -7.572 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 10.586 13.939 -6.638 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 12.103 13.813 -5.886 1.00 0.00 H new ATOM 834 N SER A 56 8.364 13.085 -1.366 1.00 0.00 N ATOM 835 CA SER A 56 9.055 13.773 -0.238 1.00 0.00 C ATOM 836 C SER A 56 8.056 14.015 0.893 1.00 0.00 C ATOM 837 O SER A 56 8.282 14.820 1.774 1.00 0.00 O ATOM 838 CB SER A 56 9.611 15.113 -0.721 1.00 0.00 C ATOM 839 OG SER A 56 8.751 16.160 -0.293 1.00 0.00 O ATOM 0 H SER A 56 7.408 13.396 -1.541 1.00 0.00 H new ATOM 0 HA SER A 56 9.873 13.150 0.123 1.00 0.00 H new ATOM 0 HB2 SER A 56 10.615 15.267 -0.326 1.00 0.00 H new ATOM 0 HB3 SER A 56 9.693 15.115 -1.808 1.00 0.00 H new ATOM 0 HG SER A 56 8.188 16.448 -1.042 1.00 0.00 H new ATOM 845 N ASP A 57 6.951 13.320 0.873 1.00 0.00 N ATOM 846 CA ASP A 57 5.928 13.499 1.942 1.00 0.00 C ATOM 847 C ASP A 57 6.081 12.368 2.985 1.00 0.00 C ATOM 848 O ASP A 57 5.785 11.232 2.668 1.00 0.00 O ATOM 849 CB ASP A 57 4.535 13.402 1.313 1.00 0.00 C ATOM 850 CG ASP A 57 3.927 14.802 1.201 1.00 0.00 C ATOM 851 OD1 ASP A 57 3.676 15.402 2.233 1.00 0.00 O ATOM 852 OD2 ASP A 57 3.722 15.249 0.084 1.00 0.00 O ATOM 0 H ASP A 57 6.712 12.633 0.158 1.00 0.00 H new ATOM 0 HA ASP A 57 6.060 14.469 2.422 1.00 0.00 H new ATOM 0 HB2 ASP A 57 4.601 12.943 0.327 1.00 0.00 H new ATOM 0 HB3 ASP A 57 3.894 12.763 1.920 1.00 0.00 H new ATOM 857 N PRO A 58 6.539 12.667 4.194 1.00 0.00 N ATOM 858 CA PRO A 58 6.707 11.617 5.216 1.00 0.00 C ATOM 859 C PRO A 58 5.356 10.967 5.531 1.00 0.00 C ATOM 860 O PRO A 58 5.259 10.090 6.366 1.00 0.00 O ATOM 861 CB PRO A 58 7.262 12.340 6.450 1.00 0.00 C ATOM 862 CG PRO A 58 7.434 13.833 6.082 1.00 0.00 C ATOM 863 CD PRO A 58 6.919 14.025 4.648 1.00 0.00 C ATOM 0 HA PRO A 58 7.372 10.820 4.883 1.00 0.00 H new ATOM 0 HB2 PRO A 58 6.583 12.230 7.295 1.00 0.00 H new ATOM 0 HB3 PRO A 58 8.217 11.907 6.750 1.00 0.00 H new ATOM 0 HG2 PRO A 58 6.878 14.464 6.775 1.00 0.00 H new ATOM 0 HG3 PRO A 58 8.481 14.126 6.154 1.00 0.00 H new ATOM 0 HD2 PRO A 58 6.066 14.703 4.622 1.00 0.00 H new ATOM 0 HD3 PRO A 58 7.688 14.455 4.006 1.00 0.00 H new ATOM 871 N HIS A 59 4.316 11.387 4.864 1.00 0.00 N ATOM 872 CA HIS A 59 2.976 10.790 5.121 1.00 0.00 C ATOM 873 C HIS A 59 2.859 9.462 4.370 1.00 0.00 C ATOM 874 O HIS A 59 1.963 8.678 4.610 1.00 0.00 O ATOM 875 CB HIS A 59 1.888 11.750 4.636 1.00 0.00 C ATOM 876 CG HIS A 59 1.686 12.835 5.658 1.00 0.00 C ATOM 877 ND1 HIS A 59 2.041 14.152 5.418 1.00 0.00 N ATOM 878 CD2 HIS A 59 1.166 12.812 6.929 1.00 0.00 C ATOM 879 CE1 HIS A 59 1.734 14.862 6.520 1.00 0.00 C ATOM 880 NE2 HIS A 59 1.198 14.093 7.471 1.00 0.00 N ATOM 0 H HIS A 59 4.337 12.118 4.152 1.00 0.00 H new ATOM 0 HA HIS A 59 2.854 10.615 6.190 1.00 0.00 H new ATOM 0 HB2 HIS A 59 2.173 12.186 3.678 1.00 0.00 H new ATOM 0 HB3 HIS A 59 0.956 11.209 4.475 1.00 0.00 H new ATOM 0 HD2 HIS A 59 0.790 11.933 7.431 1.00 0.00 H new ATOM 0 HE1 HIS A 59 1.901 15.924 6.622 1.00 0.00 H new ATOM 0 HE2 HIS A 59 0.880 14.383 8.396 1.00 0.00 H new ATOM 888 N ILE A 60 3.761 9.204 3.462 1.00 0.00 N ATOM 889 CA ILE A 60 3.704 7.927 2.698 1.00 0.00 C ATOM 890 C ILE A 60 4.450 6.838 3.470 1.00 0.00 C ATOM 891 O ILE A 60 4.523 5.701 3.047 1.00 0.00 O ATOM 892 CB ILE A 60 4.361 8.121 1.329 1.00 0.00 C ATOM 893 CG1 ILE A 60 5.873 8.278 1.508 1.00 0.00 C ATOM 894 CG2 ILE A 60 3.796 9.377 0.664 1.00 0.00 C ATOM 895 CD1 ILE A 60 6.474 8.912 0.253 1.00 0.00 C ATOM 0 H ILE A 60 4.534 9.823 3.217 1.00 0.00 H new ATOM 0 HA ILE A 60 2.664 7.631 2.563 1.00 0.00 H new ATOM 0 HB ILE A 60 4.155 7.254 0.702 1.00 0.00 H new ATOM 0 HG12 ILE A 60 6.084 8.899 2.378 1.00 0.00 H new ATOM 0 HG13 ILE A 60 6.331 7.306 1.692 1.00 0.00 H new ATOM 0 HG21 ILE A 60 4.264 9.515 -0.311 1.00 0.00 H new ATOM 0 HG22 ILE A 60 2.719 9.268 0.537 1.00 0.00 H new ATOM 0 HG23 ILE A 60 4.002 10.245 1.291 1.00 0.00 H new ATOM 0 HD11 ILE A 60 7.551 9.023 0.382 1.00 0.00 H new ATOM 0 HD12 ILE A 60 6.275 8.274 -0.608 1.00 0.00 H new ATOM 0 HD13 ILE A 60 6.025 9.892 0.090 1.00 0.00 H new ATOM 907 N LYS A 61 5.006 7.176 4.600 1.00 0.00 N ATOM 908 CA LYS A 61 5.747 6.160 5.399 1.00 0.00 C ATOM 909 C LYS A 61 4.749 5.231 6.093 1.00 0.00 C ATOM 910 O LYS A 61 4.354 5.459 7.220 1.00 0.00 O ATOM 911 CB LYS A 61 6.605 6.863 6.452 1.00 0.00 C ATOM 912 CG LYS A 61 7.552 7.850 5.765 1.00 0.00 C ATOM 913 CD LYS A 61 8.998 7.388 5.957 1.00 0.00 C ATOM 914 CE LYS A 61 9.377 7.492 7.435 1.00 0.00 C ATOM 915 NZ LYS A 61 10.441 8.520 7.607 1.00 0.00 N ATOM 0 H LYS A 61 4.979 8.112 5.005 1.00 0.00 H new ATOM 0 HA LYS A 61 6.389 5.577 4.738 1.00 0.00 H new ATOM 0 HB2 LYS A 61 5.968 7.389 7.163 1.00 0.00 H new ATOM 0 HB3 LYS A 61 7.177 6.129 7.019 1.00 0.00 H new ATOM 0 HG2 LYS A 61 7.318 7.915 4.702 1.00 0.00 H new ATOM 0 HG3 LYS A 61 7.419 8.848 6.182 1.00 0.00 H new ATOM 0 HD2 LYS A 61 9.111 6.360 5.614 1.00 0.00 H new ATOM 0 HD3 LYS A 61 9.669 8.000 5.355 1.00 0.00 H new ATOM 0 HE2 LYS A 61 8.501 7.758 8.027 1.00 0.00 H new ATOM 0 HE3 LYS A 61 9.728 6.527 7.800 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 10.697 8.589 8.613 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 11.279 8.248 7.054 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 10.091 9.441 7.275 1.00 0.00 H new ATOM 929 N LEU A 62 4.337 4.185 5.430 1.00 0.00 N ATOM 930 CA LEU A 62 3.364 3.245 6.052 1.00 0.00 C ATOM 931 C LEU A 62 4.123 2.151 6.806 1.00 0.00 C ATOM 932 O LEU A 62 5.045 1.552 6.288 1.00 0.00 O ATOM 933 CB LEU A 62 2.502 2.606 4.961 1.00 0.00 C ATOM 934 CG LEU A 62 2.034 3.683 3.982 1.00 0.00 C ATOM 935 CD1 LEU A 62 1.008 3.087 3.018 1.00 0.00 C ATOM 936 CD2 LEU A 62 1.393 4.835 4.759 1.00 0.00 C ATOM 0 H LEU A 62 4.633 3.941 4.485 1.00 0.00 H new ATOM 0 HA LEU A 62 2.726 3.791 6.747 1.00 0.00 H new ATOM 0 HB2 LEU A 62 3.073 1.843 4.432 1.00 0.00 H new ATOM 0 HB3 LEU A 62 1.642 2.108 5.408 1.00 0.00 H new ATOM 0 HG LEU A 62 2.889 4.055 3.418 1.00 0.00 H new ATOM 0 HD11 LEU A 62 0.675 3.855 2.320 1.00 0.00 H new ATOM 0 HD12 LEU A 62 1.463 2.266 2.464 1.00 0.00 H new ATOM 0 HD13 LEU A 62 0.153 2.714 3.582 1.00 0.00 H new ATOM 0 HD21 LEU A 62 1.059 5.603 4.061 1.00 0.00 H new ATOM 0 HD22 LEU A 62 0.539 4.462 5.324 1.00 0.00 H new ATOM 0 HD23 LEU A 62 2.124 5.262 5.446 1.00 0.00 H new ATOM 948 N GLN A 63 3.743 1.884 8.025 1.00 0.00 N ATOM 949 CA GLN A 63 4.443 0.828 8.810 1.00 0.00 C ATOM 950 C GLN A 63 3.757 -0.518 8.572 1.00 0.00 C ATOM 951 O GLN A 63 2.707 -0.796 9.118 1.00 0.00 O ATOM 952 CB GLN A 63 4.386 1.174 10.299 1.00 0.00 C ATOM 953 CG GLN A 63 4.762 -0.058 11.124 1.00 0.00 C ATOM 954 CD GLN A 63 5.232 0.381 12.512 1.00 0.00 C ATOM 955 OE1 GLN A 63 6.193 -0.148 13.036 1.00 0.00 O ATOM 956 NE2 GLN A 63 4.591 1.333 13.134 1.00 0.00 N ATOM 0 H GLN A 63 2.978 2.351 8.512 1.00 0.00 H new ATOM 0 HA GLN A 63 5.484 0.769 8.493 1.00 0.00 H new ATOM 0 HB2 GLN A 63 5.069 1.994 10.519 1.00 0.00 H new ATOM 0 HB3 GLN A 63 3.385 1.512 10.567 1.00 0.00 H new ATOM 0 HG2 GLN A 63 3.904 -0.725 11.213 1.00 0.00 H new ATOM 0 HG3 GLN A 63 5.551 -0.618 10.622 1.00 0.00 H new ATOM 0 HE21 GLN A 63 3.785 1.777 12.694 1.00 0.00 H new ATOM 0 HE22 GLN A 63 4.896 1.633 14.060 1.00 0.00 H new ATOM 965 N LEU A 64 4.342 -1.359 7.763 1.00 0.00 N ATOM 966 CA LEU A 64 3.723 -2.686 7.493 1.00 0.00 C ATOM 967 C LEU A 64 4.163 -3.681 8.568 1.00 0.00 C ATOM 968 O LEU A 64 5.245 -3.584 9.112 1.00 0.00 O ATOM 969 CB LEU A 64 4.166 -3.187 6.118 1.00 0.00 C ATOM 970 CG LEU A 64 3.334 -2.506 5.029 1.00 0.00 C ATOM 971 CD1 LEU A 64 3.577 -0.996 5.070 1.00 0.00 C ATOM 972 CD2 LEU A 64 3.743 -3.050 3.659 1.00 0.00 C ATOM 0 H LEU A 64 5.222 -1.184 7.278 1.00 0.00 H new ATOM 0 HA LEU A 64 2.637 -2.591 7.509 1.00 0.00 H new ATOM 0 HB2 LEU A 64 5.224 -2.975 5.967 1.00 0.00 H new ATOM 0 HB3 LEU A 64 4.046 -4.269 6.058 1.00 0.00 H new ATOM 0 HG LEU A 64 2.277 -2.709 5.200 1.00 0.00 H new ATOM 0 HD11 LEU A 64 2.984 -0.511 4.294 1.00 0.00 H new ATOM 0 HD12 LEU A 64 3.286 -0.607 6.046 1.00 0.00 H new ATOM 0 HD13 LEU A 64 4.634 -0.793 4.899 1.00 0.00 H new ATOM 0 HD21 LEU A 64 3.150 -2.565 2.883 1.00 0.00 H new ATOM 0 HD22 LEU A 64 4.800 -2.847 3.488 1.00 0.00 H new ATOM 0 HD23 LEU A 64 3.570 -4.126 3.628 1.00 0.00 H new ATOM 984 N GLN A 65 3.331 -4.640 8.878 1.00 0.00 N ATOM 985 CA GLN A 65 3.697 -5.643 9.918 1.00 0.00 C ATOM 986 C GLN A 65 3.142 -7.013 9.523 1.00 0.00 C ATOM 987 O GLN A 65 2.032 -7.129 9.042 1.00 0.00 O ATOM 988 CB GLN A 65 3.104 -5.221 11.265 1.00 0.00 C ATOM 989 CG GLN A 65 4.223 -4.726 12.183 1.00 0.00 C ATOM 990 CD GLN A 65 3.617 -4.158 13.467 1.00 0.00 C ATOM 991 OE1 GLN A 65 3.426 -2.964 13.587 1.00 0.00 O ATOM 992 NE2 GLN A 65 3.303 -4.969 14.440 1.00 0.00 N ATOM 0 H GLN A 65 2.412 -4.771 8.454 1.00 0.00 H new ATOM 0 HA GLN A 65 4.782 -5.701 10.001 1.00 0.00 H new ATOM 0 HB2 GLN A 65 2.365 -4.434 11.118 1.00 0.00 H new ATOM 0 HB3 GLN A 65 2.586 -6.062 11.726 1.00 0.00 H new ATOM 0 HG2 GLN A 65 4.902 -5.545 12.420 1.00 0.00 H new ATOM 0 HG3 GLN A 65 4.811 -3.961 11.677 1.00 0.00 H new ATOM 0 HE21 GLN A 65 3.463 -5.971 14.340 1.00 0.00 H new ATOM 0 HE22 GLN A 65 2.898 -4.600 15.300 1.00 0.00 H new ATOM 1001 N ALA A 66 3.906 -8.053 9.722 1.00 0.00 N ATOM 1002 CA ALA A 66 3.421 -9.413 9.357 1.00 0.00 C ATOM 1003 C ALA A 66 2.670 -10.022 10.542 1.00 0.00 C ATOM 1004 O ALA A 66 3.251 -10.337 11.562 1.00 0.00 O ATOM 1005 CB ALA A 66 4.615 -10.301 8.999 1.00 0.00 C ATOM 0 H ALA A 66 4.844 -8.019 10.121 1.00 0.00 H new ATOM 0 HA ALA A 66 2.751 -9.342 8.500 1.00 0.00 H new ATOM 0 HB1 ALA A 66 4.261 -11.297 8.732 1.00 0.00 H new ATOM 0 HB2 ALA A 66 5.151 -9.868 8.154 1.00 0.00 H new ATOM 0 HB3 ALA A 66 5.285 -10.372 9.856 1.00 0.00 H new ATOM 1011 N GLU A 67 1.383 -10.192 10.417 1.00 0.00 N ATOM 1012 CA GLU A 67 0.597 -10.781 11.538 1.00 0.00 C ATOM 1013 C GLU A 67 0.510 -12.298 11.358 1.00 0.00 C ATOM 1014 O GLU A 67 1.364 -13.035 11.808 1.00 0.00 O ATOM 1015 CB GLU A 67 -0.813 -10.185 11.541 1.00 0.00 C ATOM 1016 CG GLU A 67 -0.752 -8.729 12.006 1.00 0.00 C ATOM 1017 CD GLU A 67 -0.422 -8.683 13.500 1.00 0.00 C ATOM 1018 OE1 GLU A 67 -0.919 -9.529 14.222 1.00 0.00 O ATOM 1019 OE2 GLU A 67 0.321 -7.801 13.894 1.00 0.00 O ATOM 0 H GLU A 67 0.841 -9.949 9.588 1.00 0.00 H new ATOM 0 HA GLU A 67 1.088 -10.555 12.484 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -1.245 -10.241 10.542 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -1.461 -10.762 12.201 1.00 0.00 H new ATOM 0 HG2 GLU A 67 0.004 -8.187 11.439 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -1.706 -8.236 11.818 1.00 0.00 H new ATOM 1026 N GLU A 68 -0.515 -12.768 10.702 1.00 0.00 N ATOM 1027 CA GLU A 68 -0.655 -14.237 10.494 1.00 0.00 C ATOM 1028 C GLU A 68 0.156 -14.659 9.267 1.00 0.00 C ATOM 1029 O GLU A 68 0.789 -13.847 8.621 1.00 0.00 O ATOM 1030 CB GLU A 68 -2.130 -14.582 10.274 1.00 0.00 C ATOM 1031 CG GLU A 68 -2.775 -14.945 11.613 1.00 0.00 C ATOM 1032 CD GLU A 68 -4.291 -15.038 11.441 1.00 0.00 C ATOM 1033 OE1 GLU A 68 -4.730 -15.221 10.317 1.00 0.00 O ATOM 1034 OE2 GLU A 68 -4.989 -14.926 12.436 1.00 0.00 O ATOM 0 H GLU A 68 -1.261 -12.199 10.301 1.00 0.00 H new ATOM 0 HA GLU A 68 -0.285 -14.765 11.373 1.00 0.00 H new ATOM 0 HB2 GLU A 68 -2.650 -13.735 9.826 1.00 0.00 H new ATOM 0 HB3 GLU A 68 -2.219 -15.416 9.577 1.00 0.00 H new ATOM 0 HG2 GLU A 68 -2.380 -15.895 11.973 1.00 0.00 H new ATOM 0 HG3 GLU A 68 -2.529 -14.193 12.363 1.00 0.00 H new ATOM 1041 N ARG A 69 0.143 -15.922 8.941 1.00 0.00 N ATOM 1042 CA ARG A 69 0.914 -16.394 7.757 1.00 0.00 C ATOM 1043 C ARG A 69 0.163 -16.021 6.477 1.00 0.00 C ATOM 1044 O ARG A 69 -0.884 -16.563 6.180 1.00 0.00 O ATOM 1045 CB ARG A 69 1.077 -17.914 7.828 1.00 0.00 C ATOM 1046 CG ARG A 69 1.927 -18.281 9.045 1.00 0.00 C ATOM 1047 CD ARG A 69 2.317 -19.761 8.963 1.00 0.00 C ATOM 1048 NE ARG A 69 2.054 -20.447 10.271 1.00 0.00 N ATOM 1049 CZ ARG A 69 2.435 -19.917 11.405 1.00 0.00 C ATOM 1050 NH1 ARG A 69 3.125 -18.811 11.418 1.00 0.00 N ATOM 1051 NH2 ARG A 69 2.143 -20.513 12.530 1.00 0.00 N ATOM 0 H ARG A 69 -0.368 -16.648 9.443 1.00 0.00 H new ATOM 0 HA ARG A 69 1.897 -15.923 7.752 1.00 0.00 H new ATOM 0 HB2 ARG A 69 0.100 -18.392 7.896 1.00 0.00 H new ATOM 0 HB3 ARG A 69 1.549 -18.282 6.917 1.00 0.00 H new ATOM 0 HG2 ARG A 69 2.821 -17.659 9.079 1.00 0.00 H new ATOM 0 HG3 ARG A 69 1.370 -18.090 9.963 1.00 0.00 H new ATOM 0 HD2 ARG A 69 1.751 -20.249 8.170 1.00 0.00 H new ATOM 0 HD3 ARG A 69 3.372 -19.851 8.704 1.00 0.00 H new ATOM 0 HE ARG A 69 1.569 -21.344 10.276 1.00 0.00 H new ATOM 0 HH11 ARG A 69 3.371 -18.353 10.540 1.00 0.00 H new ATOM 0 HH12 ARG A 69 3.419 -18.403 12.306 1.00 0.00 H new ATOM 0 HH21 ARG A 69 1.620 -21.389 12.522 1.00 0.00 H new ATOM 0 HH22 ARG A 69 2.438 -20.103 13.416 1.00 0.00 H new ATOM 1065 N GLY A 70 0.689 -15.102 5.715 1.00 0.00 N ATOM 1066 CA GLY A 70 0.004 -14.696 4.455 1.00 0.00 C ATOM 1067 C GLY A 70 -0.969 -13.552 4.745 1.00 0.00 C ATOM 1068 O GLY A 70 -1.944 -13.360 4.046 1.00 0.00 O ATOM 0 H GLY A 70 1.563 -14.615 5.910 1.00 0.00 H new ATOM 0 HA2 GLY A 70 0.740 -14.382 3.714 1.00 0.00 H new ATOM 0 HA3 GLY A 70 -0.533 -15.545 4.031 1.00 0.00 H new ATOM 1072 N VAL A 71 -0.710 -12.788 5.773 1.00 0.00 N ATOM 1073 CA VAL A 71 -1.619 -11.655 6.110 1.00 0.00 C ATOM 1074 C VAL A 71 -0.799 -10.493 6.672 1.00 0.00 C ATOM 1075 O VAL A 71 -0.476 -10.458 7.842 1.00 0.00 O ATOM 1076 CB VAL A 71 -2.637 -12.112 7.157 1.00 0.00 C ATOM 1077 CG1 VAL A 71 -3.801 -11.120 7.205 1.00 0.00 C ATOM 1078 CG2 VAL A 71 -3.166 -13.498 6.782 1.00 0.00 C ATOM 0 H VAL A 71 0.092 -12.900 6.393 1.00 0.00 H new ATOM 0 HA VAL A 71 -2.142 -11.330 5.211 1.00 0.00 H new ATOM 0 HB VAL A 71 -2.157 -12.157 8.134 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -4.526 -11.446 7.951 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -3.426 -10.132 7.471 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -4.281 -11.075 6.228 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -3.891 -13.825 7.527 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -3.646 -13.452 5.804 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -2.338 -14.206 6.747 1.00 0.00 H new ATOM 1088 N VAL A 72 -0.457 -9.541 5.845 1.00 0.00 N ATOM 1089 CA VAL A 72 0.343 -8.383 6.333 1.00 0.00 C ATOM 1090 C VAL A 72 -0.598 -7.248 6.747 1.00 0.00 C ATOM 1091 O VAL A 72 -1.445 -6.822 5.987 1.00 0.00 O ATOM 1092 CB VAL A 72 1.272 -7.898 5.218 1.00 0.00 C ATOM 1093 CG1 VAL A 72 2.506 -8.801 5.154 1.00 0.00 C ATOM 1094 CG2 VAL A 72 0.535 -7.953 3.877 1.00 0.00 C ATOM 0 H VAL A 72 -0.697 -9.516 4.854 1.00 0.00 H new ATOM 0 HA VAL A 72 0.939 -8.690 7.193 1.00 0.00 H new ATOM 0 HB VAL A 72 1.579 -6.872 5.424 1.00 0.00 H new ATOM 0 HG11 VAL A 72 3.168 -8.456 4.360 1.00 0.00 H new ATOM 0 HG12 VAL A 72 3.033 -8.765 6.107 1.00 0.00 H new ATOM 0 HG13 VAL A 72 2.197 -9.826 4.949 1.00 0.00 H new ATOM 0 HG21 VAL A 72 1.197 -7.607 3.083 1.00 0.00 H new ATOM 0 HG22 VAL A 72 0.228 -8.979 3.672 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -0.346 -7.312 3.919 1.00 0.00 H new ATOM 1104 N SER A 73 -0.454 -6.756 7.948 1.00 0.00 N ATOM 1105 CA SER A 73 -1.337 -5.649 8.412 1.00 0.00 C ATOM 1106 C SER A 73 -0.647 -4.307 8.159 1.00 0.00 C ATOM 1107 O SER A 73 0.492 -4.105 8.533 1.00 0.00 O ATOM 1108 CB SER A 73 -1.608 -5.808 9.909 1.00 0.00 C ATOM 1109 OG SER A 73 -2.526 -6.875 10.108 1.00 0.00 O ATOM 0 H SER A 73 0.237 -7.073 8.628 1.00 0.00 H new ATOM 0 HA SER A 73 -2.280 -5.682 7.866 1.00 0.00 H new ATOM 0 HB2 SER A 73 -0.677 -6.010 10.440 1.00 0.00 H new ATOM 0 HB3 SER A 73 -2.014 -4.882 10.317 1.00 0.00 H new ATOM 0 HG SER A 73 -3.293 -6.763 9.509 1.00 0.00 H new ATOM 1115 N ILE A 74 -1.326 -3.390 7.528 1.00 0.00 N ATOM 1116 CA ILE A 74 -0.707 -2.063 7.252 1.00 0.00 C ATOM 1117 C ILE A 74 -1.053 -1.092 8.382 1.00 0.00 C ATOM 1118 O ILE A 74 -2.116 -1.158 8.966 1.00 0.00 O ATOM 1119 CB ILE A 74 -1.244 -1.516 5.927 1.00 0.00 C ATOM 1120 CG1 ILE A 74 -0.832 -2.451 4.788 1.00 0.00 C ATOM 1121 CG2 ILE A 74 -0.666 -0.123 5.677 1.00 0.00 C ATOM 1122 CD1 ILE A 74 -1.875 -2.384 3.671 1.00 0.00 C ATOM 0 H ILE A 74 -2.282 -3.502 7.191 1.00 0.00 H new ATOM 0 HA ILE A 74 0.375 -2.174 7.188 1.00 0.00 H new ATOM 0 HB ILE A 74 -2.331 -1.454 5.973 1.00 0.00 H new ATOM 0 HG12 ILE A 74 0.147 -2.164 4.404 1.00 0.00 H new ATOM 0 HG13 ILE A 74 -0.743 -3.473 5.156 1.00 0.00 H new ATOM 0 HG21 ILE A 74 -1.049 0.266 4.733 1.00 0.00 H new ATOM 0 HG22 ILE A 74 -0.958 0.543 6.489 1.00 0.00 H new ATOM 0 HG23 ILE A 74 0.421 -0.183 5.630 1.00 0.00 H new ATOM 0 HD11 ILE A 74 -1.582 -3.050 2.859 1.00 0.00 H new ATOM 0 HD12 ILE A 74 -2.845 -2.692 4.060 1.00 0.00 H new ATOM 0 HD13 ILE A 74 -1.942 -1.363 3.296 1.00 0.00 H new ATOM 1134 N LYS A 75 -0.163 -0.190 8.695 1.00 0.00 N ATOM 1135 CA LYS A 75 -0.440 0.786 9.787 1.00 0.00 C ATOM 1136 C LYS A 75 0.210 2.129 9.448 1.00 0.00 C ATOM 1137 O LYS A 75 1.415 2.234 9.328 1.00 0.00 O ATOM 1138 CB LYS A 75 0.139 0.257 11.102 1.00 0.00 C ATOM 1139 CG LYS A 75 -0.205 1.225 12.237 1.00 0.00 C ATOM 1140 CD LYS A 75 1.084 1.804 12.823 1.00 0.00 C ATOM 1141 CE LYS A 75 0.744 2.707 14.010 1.00 0.00 C ATOM 1142 NZ LYS A 75 0.825 1.920 15.272 1.00 0.00 N ATOM 0 H LYS A 75 0.745 -0.087 8.241 1.00 0.00 H new ATOM 0 HA LYS A 75 -1.517 0.919 9.891 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -0.265 -0.732 11.318 1.00 0.00 H new ATOM 0 HB3 LYS A 75 1.220 0.148 11.018 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -0.840 2.028 11.864 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -0.769 0.707 13.013 1.00 0.00 H new ATOM 0 HD2 LYS A 75 1.745 0.998 13.143 1.00 0.00 H new ATOM 0 HD3 LYS A 75 1.619 2.372 12.062 1.00 0.00 H new ATOM 0 HE2 LYS A 75 1.435 3.549 14.049 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -0.257 3.121 13.891 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 0.594 2.534 16.079 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 0.149 1.130 15.233 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 1.789 1.546 15.386 1.00 0.00 H new ATOM 1156 N GLY A 76 -0.578 3.157 9.295 1.00 0.00 N ATOM 1157 CA GLY A 76 -0.005 4.493 8.963 1.00 0.00 C ATOM 1158 C GLY A 76 0.937 4.938 10.084 1.00 0.00 C ATOM 1159 O GLY A 76 0.642 4.785 11.252 1.00 0.00 O ATOM 0 H GLY A 76 -1.594 3.130 9.385 1.00 0.00 H new ATOM 0 HA2 GLY A 76 0.535 4.444 8.018 1.00 0.00 H new ATOM 0 HA3 GLY A 76 -0.805 5.222 8.835 1.00 0.00 H new ATOM 1163 N VAL A 77 2.067 5.488 9.736 1.00 0.00 N ATOM 1164 CA VAL A 77 3.028 5.942 10.781 1.00 0.00 C ATOM 1165 C VAL A 77 2.580 7.299 11.330 1.00 0.00 C ATOM 1166 O VAL A 77 1.971 7.386 12.377 1.00 0.00 O ATOM 1167 CB VAL A 77 4.423 6.075 10.168 1.00 0.00 C ATOM 1168 CG1 VAL A 77 5.353 6.778 11.159 1.00 0.00 C ATOM 1169 CG2 VAL A 77 4.975 4.683 9.852 1.00 0.00 C ATOM 0 H VAL A 77 2.367 5.643 8.773 1.00 0.00 H new ATOM 0 HA VAL A 77 3.056 5.213 11.591 1.00 0.00 H new ATOM 0 HB VAL A 77 4.361 6.660 9.250 1.00 0.00 H new ATOM 0 HG11 VAL A 77 6.347 6.872 10.721 1.00 0.00 H new ATOM 0 HG12 VAL A 77 4.961 7.769 11.386 1.00 0.00 H new ATOM 0 HG13 VAL A 77 5.415 6.194 12.077 1.00 0.00 H new ATOM 0 HG21 VAL A 77 5.969 4.776 9.415 1.00 0.00 H new ATOM 0 HG22 VAL A 77 5.036 4.099 10.770 1.00 0.00 H new ATOM 0 HG23 VAL A 77 4.314 4.181 9.145 1.00 0.00 H new ATOM 1179 N SER A 78 2.877 8.359 10.629 1.00 0.00 N ATOM 1180 CA SER A 78 2.469 9.709 11.111 1.00 0.00 C ATOM 1181 C SER A 78 0.948 9.754 11.273 1.00 0.00 C ATOM 1182 O SER A 78 0.428 10.399 12.162 1.00 0.00 O ATOM 1183 CB SER A 78 2.906 10.767 10.097 1.00 0.00 C ATOM 1184 OG SER A 78 3.811 11.669 10.720 1.00 0.00 O ATOM 0 H SER A 78 3.384 8.349 9.744 1.00 0.00 H new ATOM 0 HA SER A 78 2.943 9.910 12.072 1.00 0.00 H new ATOM 0 HB2 SER A 78 3.382 10.291 9.239 1.00 0.00 H new ATOM 0 HB3 SER A 78 2.037 11.307 9.721 1.00 0.00 H new ATOM 0 HG SER A 78 4.094 12.348 10.072 1.00 0.00 H new ATOM 1190 N ALA A 79 0.231 9.077 10.419 1.00 0.00 N ATOM 1191 CA ALA A 79 -1.255 9.083 10.525 1.00 0.00 C ATOM 1192 C ALA A 79 -1.684 8.241 11.728 1.00 0.00 C ATOM 1193 O ALA A 79 -2.737 8.447 12.298 1.00 0.00 O ATOM 1194 CB ALA A 79 -1.860 8.494 9.248 1.00 0.00 C ATOM 0 H ALA A 79 0.610 8.520 9.653 1.00 0.00 H new ATOM 0 HA ALA A 79 -1.606 10.107 10.655 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -2.947 8.498 9.325 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -1.555 9.094 8.391 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -1.509 7.470 9.118 1.00 0.00 H new ATOM 1200 N ASN A 80 -0.877 7.293 12.119 1.00 0.00 N ATOM 1201 CA ASN A 80 -1.239 6.438 13.284 1.00 0.00 C ATOM 1202 C ASN A 80 -2.650 5.880 13.090 1.00 0.00 C ATOM 1203 O ASN A 80 -3.501 6.006 13.947 1.00 0.00 O ATOM 1204 CB ASN A 80 -1.193 7.273 14.565 1.00 0.00 C ATOM 1205 CG ASN A 80 0.248 7.708 14.841 1.00 0.00 C ATOM 1206 OD1 ASN A 80 0.793 8.628 14.094 1.00 0.00 O flip ATOM 1207 ND2 ASN A 80 0.884 7.205 15.746 1.00 0.00 N flip ATOM 0 H ASN A 80 0.018 7.074 11.681 1.00 0.00 H new ATOM 0 HA ASN A 80 -0.530 5.614 13.362 1.00 0.00 H new ATOM 0 HB2 ASN A 80 -1.835 8.148 14.464 1.00 0.00 H new ATOM 0 HB3 ASN A 80 -1.575 6.692 15.404 1.00 0.00 H new ATOM 0 HD21 ASN A 80 0.458 6.486 16.330 1.00 0.00 H new ATOM 0 HD22 ASN A 80 1.844 7.502 15.921 1.00 0.00 H new ATOM 1214 N ARG A 81 -2.904 5.262 11.969 1.00 0.00 N ATOM 1215 CA ARG A 81 -4.260 4.696 11.721 1.00 0.00 C ATOM 1216 C ARG A 81 -4.138 3.435 10.863 1.00 0.00 C ATOM 1217 O ARG A 81 -3.312 3.355 9.975 1.00 0.00 O ATOM 1218 CB ARG A 81 -5.118 5.728 10.987 1.00 0.00 C ATOM 1219 CG ARG A 81 -5.624 6.776 11.980 1.00 0.00 C ATOM 1220 CD ARG A 81 -6.498 7.793 11.239 1.00 0.00 C ATOM 1221 NE ARG A 81 -6.089 9.193 11.591 1.00 0.00 N ATOM 1222 CZ ARG A 81 -5.898 9.553 12.834 1.00 0.00 C ATOM 1223 NH1 ARG A 81 -6.131 8.716 13.806 1.00 0.00 N ATOM 1224 NH2 ARG A 81 -5.493 10.764 13.103 1.00 0.00 N ATOM 0 H ARG A 81 -2.231 5.125 11.215 1.00 0.00 H new ATOM 0 HA ARG A 81 -4.727 4.445 12.673 1.00 0.00 H new ATOM 0 HB2 ARG A 81 -4.534 6.209 10.202 1.00 0.00 H new ATOM 0 HB3 ARG A 81 -5.961 5.236 10.502 1.00 0.00 H new ATOM 0 HG2 ARG A 81 -6.197 6.296 12.773 1.00 0.00 H new ATOM 0 HG3 ARG A 81 -4.782 7.280 12.455 1.00 0.00 H new ATOM 0 HD2 ARG A 81 -6.410 7.642 10.163 1.00 0.00 H new ATOM 0 HD3 ARG A 81 -7.545 7.638 11.498 1.00 0.00 H new ATOM 0 HE ARG A 81 -5.957 9.878 10.846 1.00 0.00 H new ATOM 0 HH11 ARG A 81 -6.464 7.774 13.599 1.00 0.00 H new ATOM 0 HH12 ARG A 81 -5.980 9.003 14.773 1.00 0.00 H new ATOM 0 HH21 ARG A 81 -5.326 11.426 12.345 1.00 0.00 H new ATOM 0 HH22 ARG A 81 -5.343 11.048 14.071 1.00 0.00 H new ATOM 1238 N TYR A 82 -4.956 2.451 11.117 1.00 0.00 N ATOM 1239 CA TYR A 82 -4.887 1.198 10.314 1.00 0.00 C ATOM 1240 C TYR A 82 -5.812 1.320 9.102 1.00 0.00 C ATOM 1241 O TYR A 82 -6.982 1.622 9.230 1.00 0.00 O ATOM 1242 CB TYR A 82 -5.330 0.014 11.177 1.00 0.00 C ATOM 1243 CG TYR A 82 -4.363 -0.165 12.322 1.00 0.00 C ATOM 1244 CD1 TYR A 82 -4.483 0.629 13.470 1.00 0.00 C ATOM 1245 CD2 TYR A 82 -3.347 -1.124 12.237 1.00 0.00 C ATOM 1246 CE1 TYR A 82 -3.586 0.462 14.532 1.00 0.00 C ATOM 1247 CE2 TYR A 82 -2.451 -1.291 13.300 1.00 0.00 C ATOM 1248 CZ TYR A 82 -2.570 -0.497 14.447 1.00 0.00 C ATOM 1249 OH TYR A 82 -1.686 -0.661 15.495 1.00 0.00 O ATOM 0 H TYR A 82 -5.669 2.461 11.846 1.00 0.00 H new ATOM 0 HA TYR A 82 -3.863 1.038 9.976 1.00 0.00 H new ATOM 0 HB2 TYR A 82 -6.336 0.186 11.560 1.00 0.00 H new ATOM 0 HB3 TYR A 82 -5.369 -0.894 10.575 1.00 0.00 H new ATOM 0 HD1 TYR A 82 -5.267 1.369 13.536 1.00 0.00 H new ATOM 0 HD2 TYR A 82 -3.254 -1.735 11.351 1.00 0.00 H new ATOM 0 HE1 TYR A 82 -3.678 1.074 15.417 1.00 0.00 H new ATOM 0 HE2 TYR A 82 -1.668 -2.032 13.235 1.00 0.00 H new ATOM 0 HH TYR A 82 -1.044 -1.368 15.274 1.00 0.00 H new ATOM 1259 N LEU A 83 -5.297 1.087 7.926 1.00 0.00 N ATOM 1260 CA LEU A 83 -6.145 1.189 6.705 1.00 0.00 C ATOM 1261 C LEU A 83 -7.304 0.194 6.808 1.00 0.00 C ATOM 1262 O LEU A 83 -7.171 -0.869 7.382 1.00 0.00 O ATOM 1263 CB LEU A 83 -5.298 0.861 5.472 1.00 0.00 C ATOM 1264 CG LEU A 83 -6.108 1.122 4.195 1.00 0.00 C ATOM 1265 CD1 LEU A 83 -6.417 2.617 4.060 1.00 0.00 C ATOM 1266 CD2 LEU A 83 -5.298 0.662 2.981 1.00 0.00 C ATOM 0 H LEU A 83 -4.324 0.830 7.758 1.00 0.00 H new ATOM 0 HA LEU A 83 -6.541 2.201 6.617 1.00 0.00 H new ATOM 0 HB2 LEU A 83 -4.393 1.469 5.470 1.00 0.00 H new ATOM 0 HB3 LEU A 83 -4.981 -0.181 5.505 1.00 0.00 H new ATOM 0 HG LEU A 83 -7.046 0.569 4.249 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -6.992 2.789 3.150 1.00 0.00 H new ATOM 0 HD12 LEU A 83 -6.995 2.948 4.923 1.00 0.00 H new ATOM 0 HD13 LEU A 83 -5.484 3.178 4.011 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -5.870 0.846 2.071 1.00 0.00 H new ATOM 0 HD22 LEU A 83 -4.360 1.216 2.938 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -5.086 -0.404 3.068 1.00 0.00 H new ATOM 1278 N ALA A 84 -8.439 0.529 6.256 1.00 0.00 N ATOM 1279 CA ALA A 84 -9.602 -0.398 6.322 1.00 0.00 C ATOM 1280 C ALA A 84 -10.434 -0.266 5.045 1.00 0.00 C ATOM 1281 O ALA A 84 -10.220 0.624 4.245 1.00 0.00 O ATOM 1282 CB ALA A 84 -10.468 -0.047 7.535 1.00 0.00 C ATOM 0 H ALA A 84 -8.610 1.405 5.762 1.00 0.00 H new ATOM 0 HA ALA A 84 -9.243 -1.423 6.417 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -11.319 -0.726 7.583 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -9.876 -0.143 8.445 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -10.826 0.978 7.442 1.00 0.00 H new ATOM 1288 N MET A 85 -11.379 -1.147 4.850 1.00 0.00 N ATOM 1289 CA MET A 85 -12.229 -1.081 3.626 1.00 0.00 C ATOM 1290 C MET A 85 -13.678 -1.405 3.996 1.00 0.00 C ATOM 1291 O MET A 85 -13.958 -2.401 4.632 1.00 0.00 O ATOM 1292 CB MET A 85 -11.725 -2.100 2.600 1.00 0.00 C ATOM 1293 CG MET A 85 -12.585 -2.026 1.336 1.00 0.00 C ATOM 1294 SD MET A 85 -11.883 -3.106 0.065 1.00 0.00 S ATOM 1295 CE MET A 85 -11.030 -1.821 -0.880 1.00 0.00 C ATOM 0 H MET A 85 -11.599 -1.912 5.488 1.00 0.00 H new ATOM 0 HA MET A 85 -12.177 -0.079 3.199 1.00 0.00 H new ATOM 0 HB2 MET A 85 -10.682 -1.898 2.355 1.00 0.00 H new ATOM 0 HB3 MET A 85 -11.765 -3.105 3.021 1.00 0.00 H new ATOM 0 HG2 MET A 85 -13.608 -2.328 1.561 1.00 0.00 H new ATOM 0 HG3 MET A 85 -12.629 -0.999 0.972 1.00 0.00 H new ATOM 0 HE1 MET A 85 -10.228 -2.271 -1.465 1.00 0.00 H new ATOM 0 HE2 MET A 85 -11.737 -1.332 -1.550 1.00 0.00 H new ATOM 0 HE3 MET A 85 -10.610 -1.084 -0.195 1.00 0.00 H new ATOM 1305 N LYS A 86 -14.600 -0.571 3.603 1.00 0.00 N ATOM 1306 CA LYS A 86 -16.030 -0.832 3.933 1.00 0.00 C ATOM 1307 C LYS A 86 -16.550 -1.983 3.070 1.00 0.00 C ATOM 1308 O LYS A 86 -15.795 -2.659 2.398 1.00 0.00 O ATOM 1309 CB LYS A 86 -16.855 0.426 3.656 1.00 0.00 C ATOM 1310 CG LYS A 86 -16.693 1.409 4.818 1.00 0.00 C ATOM 1311 CD LYS A 86 -17.739 1.109 5.893 1.00 0.00 C ATOM 1312 CE LYS A 86 -17.217 1.565 7.256 1.00 0.00 C ATOM 1313 NZ LYS A 86 -18.245 1.290 8.299 1.00 0.00 N ATOM 0 H LYS A 86 -14.426 0.280 3.068 1.00 0.00 H new ATOM 0 HA LYS A 86 -16.117 -1.099 4.986 1.00 0.00 H new ATOM 0 HB2 LYS A 86 -16.529 0.890 2.725 1.00 0.00 H new ATOM 0 HB3 LYS A 86 -17.906 0.164 3.531 1.00 0.00 H new ATOM 0 HG2 LYS A 86 -15.691 1.328 5.239 1.00 0.00 H new ATOM 0 HG3 LYS A 86 -16.807 2.432 4.461 1.00 0.00 H new ATOM 0 HD2 LYS A 86 -18.673 1.621 5.660 1.00 0.00 H new ATOM 0 HD3 LYS A 86 -17.958 0.041 5.914 1.00 0.00 H new ATOM 0 HE2 LYS A 86 -16.291 1.042 7.496 1.00 0.00 H new ATOM 0 HE3 LYS A 86 -16.985 2.630 7.231 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 -17.890 1.600 9.226 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 -19.118 1.808 8.071 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 -18.445 0.270 8.328 1.00 0.00 H new ATOM 1327 N GLU A 87 -17.834 -2.213 3.083 1.00 0.00 N ATOM 1328 CA GLU A 87 -18.401 -3.322 2.265 1.00 0.00 C ATOM 1329 C GLU A 87 -18.833 -2.781 0.900 1.00 0.00 C ATOM 1330 O GLU A 87 -19.027 -3.527 -0.040 1.00 0.00 O ATOM 1331 CB GLU A 87 -19.614 -3.917 2.983 1.00 0.00 C ATOM 1332 CG GLU A 87 -20.442 -2.792 3.605 1.00 0.00 C ATOM 1333 CD GLU A 87 -21.831 -3.319 3.970 1.00 0.00 C ATOM 1334 OE1 GLU A 87 -22.657 -3.421 3.078 1.00 0.00 O ATOM 1335 OE2 GLU A 87 -22.044 -3.614 5.134 1.00 0.00 O ATOM 0 H GLU A 87 -18.515 -1.681 3.625 1.00 0.00 H new ATOM 0 HA GLU A 87 -17.644 -4.094 2.127 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -20.223 -4.485 2.280 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -19.287 -4.612 3.756 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -19.942 -2.408 4.494 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -20.530 -1.961 2.905 1.00 0.00 H new ATOM 1342 N ASP A 88 -18.985 -1.491 0.782 1.00 0.00 N ATOM 1343 CA ASP A 88 -19.405 -0.907 -0.523 1.00 0.00 C ATOM 1344 C ASP A 88 -18.175 -0.683 -1.407 1.00 0.00 C ATOM 1345 O ASP A 88 -18.203 -0.933 -2.596 1.00 0.00 O ATOM 1346 CB ASP A 88 -20.114 0.429 -0.284 1.00 0.00 C ATOM 1347 CG ASP A 88 -19.395 1.204 0.823 1.00 0.00 C ATOM 1348 OD1 ASP A 88 -18.306 0.800 1.192 1.00 0.00 O ATOM 1349 OD2 ASP A 88 -19.947 2.190 1.282 1.00 0.00 O ATOM 0 H ASP A 88 -18.837 -0.816 1.532 1.00 0.00 H new ATOM 0 HA ASP A 88 -20.088 -1.595 -1.022 1.00 0.00 H new ATOM 0 HB2 ASP A 88 -20.125 1.015 -1.203 1.00 0.00 H new ATOM 0 HB3 ASP A 88 -21.153 0.255 -0.004 1.00 0.00 H new ATOM 1354 N GLY A 89 -17.097 -0.216 -0.835 1.00 0.00 N ATOM 1355 CA GLY A 89 -15.864 0.022 -1.642 1.00 0.00 C ATOM 1356 C GLY A 89 -15.167 1.289 -1.144 1.00 0.00 C ATOM 1357 O GLY A 89 -14.080 1.620 -1.576 1.00 0.00 O ATOM 0 H GLY A 89 -17.017 0.011 0.156 1.00 0.00 H new ATOM 0 HA2 GLY A 89 -15.192 -0.832 -1.560 1.00 0.00 H new ATOM 0 HA3 GLY A 89 -16.121 0.125 -2.696 1.00 0.00 H new ATOM 1361 N ARG A 90 -15.782 2.002 -0.242 1.00 0.00 N ATOM 1362 CA ARG A 90 -15.151 3.248 0.280 1.00 0.00 C ATOM 1363 C ARG A 90 -13.950 2.887 1.154 1.00 0.00 C ATOM 1364 O ARG A 90 -14.056 2.112 2.084 1.00 0.00 O ATOM 1365 CB ARG A 90 -16.173 4.026 1.113 1.00 0.00 C ATOM 1366 CG ARG A 90 -17.303 4.517 0.209 1.00 0.00 C ATOM 1367 CD ARG A 90 -18.397 5.164 1.061 1.00 0.00 C ATOM 1368 NE ARG A 90 -19.171 6.128 0.231 1.00 0.00 N ATOM 1369 CZ ARG A 90 -20.324 6.572 0.650 1.00 0.00 C ATOM 1370 NH1 ARG A 90 -20.801 6.171 1.797 1.00 0.00 N ATOM 1371 NH2 ARG A 90 -21.002 7.418 -0.078 1.00 0.00 N ATOM 0 H ARG A 90 -16.694 1.777 0.156 1.00 0.00 H new ATOM 0 HA ARG A 90 -14.818 3.863 -0.556 1.00 0.00 H new ATOM 0 HB2 ARG A 90 -16.575 3.390 1.901 1.00 0.00 H new ATOM 0 HB3 ARG A 90 -15.690 4.873 1.602 1.00 0.00 H new ATOM 0 HG2 ARG A 90 -16.918 5.236 -0.514 1.00 0.00 H new ATOM 0 HG3 ARG A 90 -17.716 3.684 -0.360 1.00 0.00 H new ATOM 0 HD2 ARG A 90 -19.061 4.398 1.461 1.00 0.00 H new ATOM 0 HD3 ARG A 90 -17.952 5.678 1.913 1.00 0.00 H new ATOM 0 HE ARG A 90 -18.799 6.441 -0.666 1.00 0.00 H new ATOM 0 HH11 ARG A 90 -20.272 5.510 2.366 1.00 0.00 H new ATOM 0 HH12 ARG A 90 -21.702 6.519 2.124 1.00 0.00 H new ATOM 0 HH21 ARG A 90 -20.630 7.732 -0.974 1.00 0.00 H new ATOM 0 HH22 ARG A 90 -21.903 7.765 0.250 1.00 0.00 H new ATOM 1385 N LEU A 91 -12.805 3.444 0.865 1.00 0.00 N ATOM 1386 CA LEU A 91 -11.596 3.133 1.680 1.00 0.00 C ATOM 1387 C LEU A 91 -11.453 4.172 2.794 1.00 0.00 C ATOM 1388 O LEU A 91 -11.656 5.352 2.585 1.00 0.00 O ATOM 1389 CB LEU A 91 -10.355 3.171 0.787 1.00 0.00 C ATOM 1390 CG LEU A 91 -10.219 1.841 0.044 1.00 0.00 C ATOM 1391 CD1 LEU A 91 -11.465 1.602 -0.811 1.00 0.00 C ATOM 1392 CD2 LEU A 91 -8.983 1.886 -0.858 1.00 0.00 C ATOM 0 H LEU A 91 -12.655 4.101 0.099 1.00 0.00 H new ATOM 0 HA LEU A 91 -11.698 2.140 2.118 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -10.432 3.992 0.074 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -9.466 3.355 1.390 1.00 0.00 H new ATOM 0 HG LEU A 91 -10.114 1.031 0.766 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -11.367 0.654 -1.340 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -12.346 1.570 -0.170 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -11.571 2.411 -1.533 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -8.885 0.939 -1.388 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -9.088 2.696 -1.579 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -8.095 2.055 -0.250 1.00 0.00 H new ATOM 1404 N LEU A 92 -11.106 3.745 3.977 1.00 0.00 N ATOM 1405 CA LEU A 92 -10.951 4.711 5.102 1.00 0.00 C ATOM 1406 C LEU A 92 -9.896 4.192 6.080 1.00 0.00 C ATOM 1407 O LEU A 92 -9.278 3.170 5.856 1.00 0.00 O ATOM 1408 CB LEU A 92 -12.291 4.885 5.830 1.00 0.00 C ATOM 1409 CG LEU A 92 -13.015 3.538 5.955 1.00 0.00 C ATOM 1410 CD1 LEU A 92 -12.187 2.574 6.806 1.00 0.00 C ATOM 1411 CD2 LEU A 92 -14.375 3.757 6.622 1.00 0.00 C ATOM 0 H LEU A 92 -10.923 2.770 4.214 1.00 0.00 H new ATOM 0 HA LEU A 92 -10.634 5.676 4.706 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -12.121 5.306 6.821 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -12.918 5.592 5.286 1.00 0.00 H new ATOM 0 HG LEU A 92 -13.151 3.112 4.961 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -12.709 1.621 6.889 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -11.216 2.416 6.336 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -12.044 2.997 7.800 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -14.893 2.803 6.713 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -14.229 4.187 7.613 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -14.972 4.438 6.016 1.00 0.00 H new ATOM 1423 N ALA A 93 -9.686 4.890 7.165 1.00 0.00 N ATOM 1424 CA ALA A 93 -8.671 4.441 8.161 1.00 0.00 C ATOM 1425 C ALA A 93 -9.179 4.740 9.573 1.00 0.00 C ATOM 1426 O ALA A 93 -10.018 5.597 9.772 1.00 0.00 O ATOM 1427 CB ALA A 93 -7.358 5.190 7.924 1.00 0.00 C ATOM 0 H ALA A 93 -10.175 5.753 7.404 1.00 0.00 H new ATOM 0 HA ALA A 93 -8.503 3.370 8.052 1.00 0.00 H new ATOM 0 HB1 ALA A 93 -6.616 4.862 8.652 1.00 0.00 H new ATOM 0 HB2 ALA A 93 -6.996 4.981 6.917 1.00 0.00 H new ATOM 0 HB3 ALA A 93 -7.525 6.261 8.034 1.00 0.00 H new ATOM 1433 N SER A 94 -8.679 4.037 10.554 1.00 0.00 N ATOM 1434 CA SER A 94 -9.133 4.280 11.953 1.00 0.00 C ATOM 1435 C SER A 94 -7.961 4.067 12.912 1.00 0.00 C ATOM 1436 O SER A 94 -6.916 3.581 12.530 1.00 0.00 O ATOM 1437 CB SER A 94 -10.260 3.306 12.300 1.00 0.00 C ATOM 1438 OG SER A 94 -11.243 3.340 11.274 1.00 0.00 O ATOM 0 H SER A 94 -7.976 3.306 10.447 1.00 0.00 H new ATOM 0 HA SER A 94 -9.497 5.303 12.045 1.00 0.00 H new ATOM 0 HB2 SER A 94 -9.864 2.296 12.406 1.00 0.00 H new ATOM 0 HB3 SER A 94 -10.707 3.575 13.257 1.00 0.00 H new ATOM 0 HG SER A 94 -11.966 2.716 11.493 1.00 0.00 H new ATOM 1444 N LYS A 95 -8.125 4.427 14.156 1.00 0.00 N ATOM 1445 CA LYS A 95 -7.016 4.245 15.135 1.00 0.00 C ATOM 1446 C LYS A 95 -6.943 2.775 15.555 1.00 0.00 C ATOM 1447 O LYS A 95 -5.876 2.202 15.657 1.00 0.00 O ATOM 1448 CB LYS A 95 -7.274 5.114 16.367 1.00 0.00 C ATOM 1449 CG LYS A 95 -7.105 6.590 15.999 1.00 0.00 C ATOM 1450 CD LYS A 95 -5.865 7.152 16.697 1.00 0.00 C ATOM 1451 CE LYS A 95 -6.119 7.233 18.204 1.00 0.00 C ATOM 1452 NZ LYS A 95 -6.174 8.662 18.623 1.00 0.00 N ATOM 0 H LYS A 95 -8.977 4.839 14.536 1.00 0.00 H new ATOM 0 HA LYS A 95 -6.073 4.539 14.674 1.00 0.00 H new ATOM 0 HB2 LYS A 95 -8.281 4.936 16.746 1.00 0.00 H new ATOM 0 HB3 LYS A 95 -6.581 4.846 17.165 1.00 0.00 H new ATOM 0 HG2 LYS A 95 -7.007 6.697 14.919 1.00 0.00 H new ATOM 0 HG3 LYS A 95 -7.989 7.153 16.297 1.00 0.00 H new ATOM 0 HD2 LYS A 95 -5.003 6.516 16.497 1.00 0.00 H new ATOM 0 HD3 LYS A 95 -5.630 8.141 16.304 1.00 0.00 H new ATOM 0 HE2 LYS A 95 -7.055 6.734 18.453 1.00 0.00 H new ATOM 0 HE3 LYS A 95 -5.328 6.715 18.745 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 -6.347 8.717 19.647 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 -5.270 9.125 18.399 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 -6.944 9.143 18.116 1.00 0.00 H new ATOM 1466 N SER A 96 -8.068 2.162 15.804 1.00 0.00 N ATOM 1467 CA SER A 96 -8.060 0.732 16.221 1.00 0.00 C ATOM 1468 C SER A 96 -8.129 -0.162 14.980 1.00 0.00 C ATOM 1469 O SER A 96 -8.802 0.147 14.017 1.00 0.00 O ATOM 1470 CB SER A 96 -9.268 0.455 17.116 1.00 0.00 C ATOM 1471 OG SER A 96 -10.374 1.224 16.661 1.00 0.00 O ATOM 0 H SER A 96 -8.992 2.590 15.737 1.00 0.00 H new ATOM 0 HA SER A 96 -7.144 0.520 16.772 1.00 0.00 H new ATOM 0 HB2 SER A 96 -9.515 -0.606 17.095 1.00 0.00 H new ATOM 0 HB3 SER A 96 -9.035 0.708 18.150 1.00 0.00 H new ATOM 0 HG SER A 96 -11.151 1.048 17.231 1.00 0.00 H new ATOM 1477 N VAL A 97 -7.437 -1.269 14.998 1.00 0.00 N ATOM 1478 CA VAL A 97 -7.464 -2.181 13.820 1.00 0.00 C ATOM 1479 C VAL A 97 -8.674 -3.112 13.925 1.00 0.00 C ATOM 1480 O VAL A 97 -8.781 -3.905 14.839 1.00 0.00 O ATOM 1481 CB VAL A 97 -6.179 -3.012 13.790 1.00 0.00 C ATOM 1482 CG1 VAL A 97 -6.153 -3.959 14.990 1.00 0.00 C ATOM 1483 CG2 VAL A 97 -6.132 -3.828 12.496 1.00 0.00 C ATOM 0 H VAL A 97 -6.855 -1.580 15.776 1.00 0.00 H new ATOM 0 HA VAL A 97 -7.537 -1.593 12.905 1.00 0.00 H new ATOM 0 HB VAL A 97 -5.316 -2.348 13.835 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -5.237 -4.550 14.967 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -6.188 -3.379 15.912 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -7.015 -4.624 14.947 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -5.217 -4.421 12.473 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -6.996 -4.492 12.453 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -6.149 -3.154 11.640 1.00 0.00 H new ATOM 1493 N THR A 98 -9.586 -3.021 12.995 1.00 0.00 N ATOM 1494 CA THR A 98 -10.791 -3.898 13.039 1.00 0.00 C ATOM 1495 C THR A 98 -10.562 -5.123 12.152 1.00 0.00 C ATOM 1496 O THR A 98 -9.531 -5.264 11.525 1.00 0.00 O ATOM 1497 CB THR A 98 -12.006 -3.120 12.528 1.00 0.00 C ATOM 1498 OG1 THR A 98 -11.687 -2.509 11.286 1.00 0.00 O ATOM 1499 CG2 THR A 98 -12.390 -2.044 13.545 1.00 0.00 C ATOM 0 H THR A 98 -9.548 -2.376 12.206 1.00 0.00 H new ATOM 0 HA THR A 98 -10.969 -4.220 14.065 1.00 0.00 H new ATOM 0 HB THR A 98 -12.844 -3.803 12.392 1.00 0.00 H new ATOM 0 HG1 THR A 98 -10.760 -2.718 11.047 1.00 0.00 H new ATOM 0 HG21 THR A 98 -13.255 -1.491 13.180 1.00 0.00 H new ATOM 0 HG22 THR A 98 -12.635 -2.514 14.497 1.00 0.00 H new ATOM 0 HG23 THR A 98 -11.553 -1.359 13.683 1.00 0.00 H new ATOM 1507 N ASP A 99 -11.516 -6.012 12.093 1.00 0.00 N ATOM 1508 CA ASP A 99 -11.352 -7.226 11.245 1.00 0.00 C ATOM 1509 C ASP A 99 -11.227 -6.809 9.778 1.00 0.00 C ATOM 1510 O ASP A 99 -10.691 -7.531 8.963 1.00 0.00 O ATOM 1511 CB ASP A 99 -12.571 -8.134 11.416 1.00 0.00 C ATOM 1512 CG ASP A 99 -12.413 -8.969 12.687 1.00 0.00 C ATOM 1513 OD1 ASP A 99 -12.630 -8.428 13.759 1.00 0.00 O ATOM 1514 OD2 ASP A 99 -12.076 -10.136 12.568 1.00 0.00 O ATOM 0 H ASP A 99 -12.402 -5.950 12.595 1.00 0.00 H new ATOM 0 HA ASP A 99 -10.453 -7.764 11.547 1.00 0.00 H new ATOM 0 HB2 ASP A 99 -13.479 -7.534 11.473 1.00 0.00 H new ATOM 0 HB3 ASP A 99 -12.675 -8.787 10.550 1.00 0.00 H new ATOM 1519 N GLU A 100 -11.718 -5.647 9.439 1.00 0.00 N ATOM 1520 CA GLU A 100 -11.629 -5.184 8.026 1.00 0.00 C ATOM 1521 C GLU A 100 -10.378 -4.320 7.850 1.00 0.00 C ATOM 1522 O GLU A 100 -10.450 -3.195 7.396 1.00 0.00 O ATOM 1523 CB GLU A 100 -12.870 -4.358 7.681 1.00 0.00 C ATOM 1524 CG GLU A 100 -14.126 -5.188 7.949 1.00 0.00 C ATOM 1525 CD GLU A 100 -14.922 -4.559 9.093 1.00 0.00 C ATOM 1526 OE1 GLU A 100 -14.401 -4.512 10.195 1.00 0.00 O ATOM 1527 OE2 GLU A 100 -16.039 -4.133 8.849 1.00 0.00 O ATOM 0 H GLU A 100 -12.176 -4.999 10.080 1.00 0.00 H new ATOM 0 HA GLU A 100 -11.571 -6.048 7.364 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -12.890 -3.446 8.277 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -12.838 -4.054 6.635 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -14.740 -5.238 7.050 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -13.850 -6.211 8.204 1.00 0.00 H new ATOM 1534 N CYS A 101 -9.231 -4.840 8.208 1.00 0.00 N ATOM 1535 CA CYS A 101 -7.968 -4.055 8.066 1.00 0.00 C ATOM 1536 C CYS A 101 -6.865 -4.959 7.513 1.00 0.00 C ATOM 1537 O CYS A 101 -5.742 -4.535 7.321 1.00 0.00 O ATOM 1538 CB CYS A 101 -7.547 -3.516 9.434 1.00 0.00 C ATOM 1539 SG CYS A 101 -8.772 -2.316 10.014 1.00 0.00 S ATOM 0 H CYS A 101 -9.115 -5.777 8.594 1.00 0.00 H new ATOM 0 HA CYS A 101 -8.132 -3.223 7.382 1.00 0.00 H new ATOM 0 HB2 CYS A 101 -7.459 -4.335 10.148 1.00 0.00 H new ATOM 0 HB3 CYS A 101 -6.566 -3.046 9.365 1.00 0.00 H new ATOM 0 HG CYS A 101 -9.693 -2.164 9.109 1.00 0.00 H new ATOM 1545 N PHE A 102 -7.173 -6.201 7.252 1.00 0.00 N ATOM 1546 CA PHE A 102 -6.141 -7.130 6.709 1.00 0.00 C ATOM 1547 C PHE A 102 -6.241 -7.164 5.183 1.00 0.00 C ATOM 1548 O PHE A 102 -7.288 -6.928 4.614 1.00 0.00 O ATOM 1549 CB PHE A 102 -6.377 -8.536 7.265 1.00 0.00 C ATOM 1550 CG PHE A 102 -6.292 -8.505 8.773 1.00 0.00 C ATOM 1551 CD1 PHE A 102 -5.046 -8.396 9.402 1.00 0.00 C ATOM 1552 CD2 PHE A 102 -7.460 -8.587 9.541 1.00 0.00 C ATOM 1553 CE1 PHE A 102 -4.968 -8.368 10.800 1.00 0.00 C ATOM 1554 CE2 PHE A 102 -7.381 -8.559 10.939 1.00 0.00 C ATOM 1555 CZ PHE A 102 -6.135 -8.449 11.567 1.00 0.00 C ATOM 0 H PHE A 102 -8.096 -6.613 7.392 1.00 0.00 H new ATOM 0 HA PHE A 102 -5.150 -6.784 7.003 1.00 0.00 H new ATOM 0 HB2 PHE A 102 -7.355 -8.902 6.953 1.00 0.00 H new ATOM 0 HB3 PHE A 102 -5.635 -9.226 6.863 1.00 0.00 H new ATOM 0 HD1 PHE A 102 -4.145 -8.334 8.809 1.00 0.00 H new ATOM 0 HD2 PHE A 102 -8.421 -8.672 9.056 1.00 0.00 H new ATOM 0 HE1 PHE A 102 -4.007 -8.284 11.286 1.00 0.00 H new ATOM 0 HE2 PHE A 102 -8.281 -8.622 11.532 1.00 0.00 H new ATOM 0 HZ PHE A 102 -6.074 -8.427 12.645 1.00 0.00 H new ATOM 1565 N PHE A 103 -5.159 -7.456 4.514 1.00 0.00 N ATOM 1566 CA PHE A 103 -5.194 -7.505 3.025 1.00 0.00 C ATOM 1567 C PHE A 103 -4.203 -8.560 2.526 1.00 0.00 C ATOM 1568 O PHE A 103 -3.017 -8.478 2.778 1.00 0.00 O ATOM 1569 CB PHE A 103 -4.804 -6.136 2.459 1.00 0.00 C ATOM 1570 CG PHE A 103 -5.827 -5.106 2.873 1.00 0.00 C ATOM 1571 CD1 PHE A 103 -5.761 -4.523 4.144 1.00 0.00 C ATOM 1572 CD2 PHE A 103 -6.843 -4.733 1.983 1.00 0.00 C ATOM 1573 CE1 PHE A 103 -6.710 -3.567 4.526 1.00 0.00 C ATOM 1574 CE2 PHE A 103 -7.792 -3.778 2.366 1.00 0.00 C ATOM 1575 CZ PHE A 103 -7.725 -3.195 3.637 1.00 0.00 C ATOM 0 H PHE A 103 -4.253 -7.663 4.934 1.00 0.00 H new ATOM 0 HA PHE A 103 -6.200 -7.763 2.695 1.00 0.00 H new ATOM 0 HB2 PHE A 103 -3.817 -5.849 2.822 1.00 0.00 H new ATOM 0 HB3 PHE A 103 -4.742 -6.185 1.372 1.00 0.00 H new ATOM 0 HD1 PHE A 103 -4.978 -4.811 4.830 1.00 0.00 H new ATOM 0 HD2 PHE A 103 -6.894 -5.182 1.002 1.00 0.00 H new ATOM 0 HE1 PHE A 103 -6.659 -3.117 5.506 1.00 0.00 H new ATOM 0 HE2 PHE A 103 -8.576 -3.491 1.681 1.00 0.00 H new ATOM 0 HZ PHE A 103 -8.457 -2.458 3.932 1.00 0.00 H new ATOM 1585 N PHE A 104 -4.678 -9.550 1.820 1.00 0.00 N ATOM 1586 CA PHE A 104 -3.758 -10.603 1.308 1.00 0.00 C ATOM 1587 C PHE A 104 -2.708 -9.959 0.401 1.00 0.00 C ATOM 1588 O PHE A 104 -2.938 -8.917 -0.179 1.00 0.00 O ATOM 1589 CB PHE A 104 -4.553 -11.637 0.506 1.00 0.00 C ATOM 1590 CG PHE A 104 -5.308 -12.543 1.450 1.00 0.00 C ATOM 1591 CD1 PHE A 104 -4.607 -13.399 2.309 1.00 0.00 C ATOM 1592 CD2 PHE A 104 -6.709 -12.529 1.465 1.00 0.00 C ATOM 1593 CE1 PHE A 104 -5.307 -14.241 3.182 1.00 0.00 C ATOM 1594 CE2 PHE A 104 -7.408 -13.371 2.339 1.00 0.00 C ATOM 1595 CZ PHE A 104 -6.707 -14.227 3.197 1.00 0.00 C ATOM 0 H PHE A 104 -5.661 -9.674 1.577 1.00 0.00 H new ATOM 0 HA PHE A 104 -3.268 -11.095 2.148 1.00 0.00 H new ATOM 0 HB2 PHE A 104 -5.249 -11.134 -0.165 1.00 0.00 H new ATOM 0 HB3 PHE A 104 -3.879 -12.225 -0.117 1.00 0.00 H new ATOM 0 HD1 PHE A 104 -3.527 -13.410 2.298 1.00 0.00 H new ATOM 0 HD2 PHE A 104 -7.250 -11.869 0.803 1.00 0.00 H new ATOM 0 HE1 PHE A 104 -4.767 -14.901 3.844 1.00 0.00 H new ATOM 0 HE2 PHE A 104 -8.488 -13.360 2.351 1.00 0.00 H new ATOM 0 HZ PHE A 104 -7.246 -14.877 3.871 1.00 0.00 H new ATOM 1605 N GLU A 105 -1.559 -10.574 0.280 1.00 0.00 N ATOM 1606 CA GLU A 105 -0.480 -10.008 -0.586 1.00 0.00 C ATOM 1607 C GLU A 105 -0.040 -11.062 -1.604 1.00 0.00 C ATOM 1608 O GLU A 105 0.767 -11.923 -1.312 1.00 0.00 O ATOM 1609 CB GLU A 105 0.714 -9.613 0.285 1.00 0.00 C ATOM 1610 CG GLU A 105 1.883 -9.197 -0.610 1.00 0.00 C ATOM 1611 CD GLU A 105 2.865 -8.345 0.197 1.00 0.00 C ATOM 1612 OE1 GLU A 105 3.520 -8.895 1.067 1.00 0.00 O ATOM 1613 OE2 GLU A 105 2.944 -7.157 -0.069 1.00 0.00 O ATOM 0 H GLU A 105 -1.320 -11.449 0.747 1.00 0.00 H new ATOM 0 HA GLU A 105 -0.856 -9.130 -1.111 1.00 0.00 H new ATOM 0 HB2 GLU A 105 0.439 -8.792 0.947 1.00 0.00 H new ATOM 0 HB3 GLU A 105 1.007 -10.449 0.919 1.00 0.00 H new ATOM 0 HG2 GLU A 105 2.388 -10.080 -1.001 1.00 0.00 H new ATOM 0 HG3 GLU A 105 1.516 -8.634 -1.468 1.00 0.00 H new ATOM 1620 N ARG A 106 -0.561 -11.004 -2.800 1.00 0.00 N ATOM 1621 CA ARG A 106 -0.170 -12.002 -3.834 1.00 0.00 C ATOM 1622 C ARG A 106 1.038 -11.481 -4.613 1.00 0.00 C ATOM 1623 O ARG A 106 0.966 -10.469 -5.283 1.00 0.00 O ATOM 1624 CB ARG A 106 -1.335 -12.226 -4.799 1.00 0.00 C ATOM 1625 CG ARG A 106 -1.429 -13.712 -5.152 1.00 0.00 C ATOM 1626 CD ARG A 106 -2.080 -14.476 -3.998 1.00 0.00 C ATOM 1627 NE ARG A 106 -3.499 -14.776 -4.340 1.00 0.00 N ATOM 1628 CZ ARG A 106 -4.161 -15.667 -3.653 1.00 0.00 C ATOM 1629 NH1 ARG A 106 -3.581 -16.294 -2.667 1.00 0.00 N ATOM 1630 NH2 ARG A 106 -5.404 -15.931 -3.953 1.00 0.00 N ATOM 0 H ARG A 106 -1.241 -10.308 -3.105 1.00 0.00 H new ATOM 0 HA ARG A 106 0.085 -12.944 -3.348 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -2.267 -11.890 -4.344 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -1.190 -11.635 -5.703 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -2.013 -13.843 -6.063 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -0.435 -14.112 -5.351 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -1.537 -15.402 -3.808 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -2.032 -13.885 -3.083 1.00 0.00 H new ATOM 0 HE ARG A 106 -3.953 -14.285 -5.111 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -2.610 -16.088 -2.433 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -4.099 -16.990 -2.130 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -5.858 -15.441 -4.724 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -5.921 -16.627 -3.416 1.00 0.00 H new ATOM 1644 N LEU A 107 2.148 -12.161 -4.533 1.00 0.00 N ATOM 1645 CA LEU A 107 3.355 -11.701 -5.273 1.00 0.00 C ATOM 1646 C LEU A 107 3.375 -12.351 -6.659 1.00 0.00 C ATOM 1647 O LEU A 107 3.543 -13.547 -6.791 1.00 0.00 O ATOM 1648 CB LEU A 107 4.615 -12.097 -4.492 1.00 0.00 C ATOM 1649 CG LEU A 107 5.866 -11.878 -5.352 1.00 0.00 C ATOM 1650 CD1 LEU A 107 5.840 -10.476 -5.965 1.00 0.00 C ATOM 1651 CD2 LEU A 107 7.113 -12.019 -4.474 1.00 0.00 C ATOM 0 H LEU A 107 2.271 -13.014 -3.988 1.00 0.00 H new ATOM 0 HA LEU A 107 3.329 -10.617 -5.383 1.00 0.00 H new ATOM 0 HB2 LEU A 107 4.685 -11.506 -3.579 1.00 0.00 H new ATOM 0 HB3 LEU A 107 4.551 -13.143 -4.191 1.00 0.00 H new ATOM 0 HG LEU A 107 5.886 -12.620 -6.150 1.00 0.00 H new ATOM 0 HD11 LEU A 107 6.732 -10.329 -6.574 1.00 0.00 H new ATOM 0 HD12 LEU A 107 4.953 -10.368 -6.589 1.00 0.00 H new ATOM 0 HD13 LEU A 107 5.817 -9.731 -5.169 1.00 0.00 H new ATOM 0 HD21 LEU A 107 8.005 -11.864 -5.081 1.00 0.00 H new ATOM 0 HD22 LEU A 107 7.083 -11.276 -3.677 1.00 0.00 H new ATOM 0 HD23 LEU A 107 7.140 -13.018 -4.038 1.00 0.00 H new ATOM 1663 N GLU A 108 3.202 -11.573 -7.692 1.00 0.00 N ATOM 1664 CA GLU A 108 3.209 -12.147 -9.067 1.00 0.00 C ATOM 1665 C GLU A 108 4.650 -12.252 -9.570 1.00 0.00 C ATOM 1666 O GLU A 108 5.563 -11.701 -8.987 1.00 0.00 O ATOM 1667 CB GLU A 108 2.407 -11.241 -10.002 1.00 0.00 C ATOM 1668 CG GLU A 108 0.911 -11.492 -9.799 1.00 0.00 C ATOM 1669 CD GLU A 108 0.535 -12.852 -10.393 1.00 0.00 C ATOM 1670 OE1 GLU A 108 0.534 -12.965 -11.607 1.00 0.00 O ATOM 1671 OE2 GLU A 108 0.257 -13.756 -9.622 1.00 0.00 O ATOM 0 H GLU A 108 3.056 -10.565 -7.643 1.00 0.00 H new ATOM 0 HA GLU A 108 2.758 -13.139 -9.048 1.00 0.00 H new ATOM 0 HB2 GLU A 108 2.641 -10.196 -9.802 1.00 0.00 H new ATOM 0 HB3 GLU A 108 2.682 -11.436 -11.039 1.00 0.00 H new ATOM 0 HG2 GLU A 108 0.668 -11.468 -8.737 1.00 0.00 H new ATOM 0 HG3 GLU A 108 0.331 -10.702 -10.276 1.00 0.00 H new ATOM 1678 N SER A 109 4.861 -12.955 -10.649 1.00 0.00 N ATOM 1679 CA SER A 109 6.242 -13.094 -11.188 1.00 0.00 C ATOM 1680 C SER A 109 6.597 -11.854 -12.012 1.00 0.00 C ATOM 1681 O SER A 109 6.771 -11.923 -13.213 1.00 0.00 O ATOM 1682 CB SER A 109 6.319 -14.336 -12.076 1.00 0.00 C ATOM 1683 OG SER A 109 7.535 -14.313 -12.812 1.00 0.00 O ATOM 0 H SER A 109 4.137 -13.439 -11.180 1.00 0.00 H new ATOM 0 HA SER A 109 6.946 -13.193 -10.362 1.00 0.00 H new ATOM 0 HB2 SER A 109 6.267 -15.237 -11.465 1.00 0.00 H new ATOM 0 HB3 SER A 109 5.469 -14.363 -12.757 1.00 0.00 H new ATOM 0 HG SER A 109 7.570 -13.501 -13.360 1.00 0.00 H new ATOM 1689 N ASN A 110 6.705 -10.720 -11.376 1.00 0.00 N ATOM 1690 CA ASN A 110 7.048 -9.477 -12.124 1.00 0.00 C ATOM 1691 C ASN A 110 7.415 -8.370 -11.132 1.00 0.00 C ATOM 1692 O ASN A 110 7.308 -7.198 -11.430 1.00 0.00 O ATOM 1693 CB ASN A 110 5.846 -9.036 -12.962 1.00 0.00 C ATOM 1694 CG ASN A 110 4.612 -8.921 -12.063 1.00 0.00 C ATOM 1695 OD1 ASN A 110 4.740 -9.087 -10.776 1.00 0.00 O flip ATOM 1696 ND2 ASN A 110 3.521 -8.678 -12.539 1.00 0.00 N flip ATOM 0 H ASN A 110 6.571 -10.600 -10.372 1.00 0.00 H new ATOM 0 HA ASN A 110 7.895 -9.671 -12.782 1.00 0.00 H new ATOM 0 HB2 ASN A 110 6.053 -8.078 -13.438 1.00 0.00 H new ATOM 0 HB3 ASN A 110 5.662 -9.755 -13.760 1.00 0.00 H new ATOM 0 HD21 ASN A 110 3.421 -8.548 -13.546 1.00 0.00 H new ATOM 0 HD22 ASN A 110 2.705 -8.604 -11.932 1.00 0.00 H new ATOM 1703 N ASN A 111 7.847 -8.739 -9.955 1.00 0.00 N ATOM 1704 CA ASN A 111 8.228 -7.720 -8.932 1.00 0.00 C ATOM 1705 C ASN A 111 7.004 -6.887 -8.539 1.00 0.00 C ATOM 1706 O ASN A 111 7.059 -6.090 -7.622 1.00 0.00 O ATOM 1707 CB ASN A 111 9.312 -6.799 -9.497 1.00 0.00 C ATOM 1708 CG ASN A 111 10.303 -7.621 -10.321 1.00 0.00 C ATOM 1709 OD1 ASN A 111 10.597 -8.836 -9.944 1.00 0.00 O flip ATOM 1710 ND2 ASN A 111 10.816 -7.155 -11.319 1.00 0.00 N flip ATOM 0 H ASN A 111 7.953 -9.708 -9.656 1.00 0.00 H new ATOM 0 HA ASN A 111 8.611 -8.233 -8.049 1.00 0.00 H new ATOM 0 HB2 ASN A 111 8.860 -6.026 -10.118 1.00 0.00 H new ATOM 0 HB3 ASN A 111 9.832 -6.291 -8.685 1.00 0.00 H new ATOM 0 HD21 ASN A 111 10.587 -6.206 -11.614 1.00 0.00 H new ATOM 0 HD22 ASN A 111 11.476 -7.713 -11.861 1.00 0.00 H new ATOM 1717 N TYR A 112 5.899 -7.067 -9.216 1.00 0.00 N ATOM 1718 CA TYR A 112 4.674 -6.286 -8.874 1.00 0.00 C ATOM 1719 C TYR A 112 3.761 -7.142 -7.994 1.00 0.00 C ATOM 1720 O TYR A 112 3.325 -8.206 -8.387 1.00 0.00 O ATOM 1721 CB TYR A 112 3.937 -5.902 -10.159 1.00 0.00 C ATOM 1722 CG TYR A 112 4.713 -4.823 -10.877 1.00 0.00 C ATOM 1723 CD1 TYR A 112 4.845 -3.554 -10.299 1.00 0.00 C ATOM 1724 CD2 TYR A 112 5.304 -5.088 -12.119 1.00 0.00 C ATOM 1725 CE1 TYR A 112 5.565 -2.554 -10.960 1.00 0.00 C ATOM 1726 CE2 TYR A 112 6.025 -4.087 -12.780 1.00 0.00 C ATOM 1727 CZ TYR A 112 6.155 -2.818 -12.200 1.00 0.00 C ATOM 1728 OH TYR A 112 6.866 -1.831 -12.852 1.00 0.00 O ATOM 0 H TYR A 112 5.793 -7.722 -9.991 1.00 0.00 H new ATOM 0 HA TYR A 112 4.954 -5.380 -8.336 1.00 0.00 H new ATOM 0 HB2 TYR A 112 3.825 -6.775 -10.802 1.00 0.00 H new ATOM 0 HB3 TYR A 112 2.933 -5.549 -9.924 1.00 0.00 H new ATOM 0 HD1 TYR A 112 4.390 -3.348 -9.341 1.00 0.00 H new ATOM 0 HD2 TYR A 112 5.203 -6.066 -12.567 1.00 0.00 H new ATOM 0 HE1 TYR A 112 5.666 -1.576 -10.512 1.00 0.00 H new ATOM 0 HE2 TYR A 112 6.481 -4.293 -13.737 1.00 0.00 H new ATOM 0 HH TYR A 112 7.210 -2.182 -13.700 1.00 0.00 H new ATOM 1738 N ASN A 113 3.472 -6.689 -6.805 1.00 0.00 N ATOM 1739 CA ASN A 113 2.594 -7.481 -5.899 1.00 0.00 C ATOM 1740 C ASN A 113 1.142 -7.032 -6.061 1.00 0.00 C ATOM 1741 O ASN A 113 0.857 -6.037 -6.700 1.00 0.00 O ATOM 1742 CB ASN A 113 3.033 -7.269 -4.448 1.00 0.00 C ATOM 1743 CG ASN A 113 4.545 -7.475 -4.336 1.00 0.00 C ATOM 1744 OD1 ASN A 113 5.300 -6.968 -5.143 1.00 0.00 O ATOM 1745 ND2 ASN A 113 5.021 -8.202 -3.364 1.00 0.00 N ATOM 0 H ASN A 113 3.806 -5.805 -6.422 1.00 0.00 H new ATOM 0 HA ASN A 113 2.675 -8.537 -6.155 1.00 0.00 H new ATOM 0 HB2 ASN A 113 2.767 -6.264 -4.120 1.00 0.00 H new ATOM 0 HB3 ASN A 113 2.511 -7.967 -3.793 1.00 0.00 H new ATOM 0 HD21 ASN A 113 6.027 -8.346 -3.280 1.00 0.00 H new ATOM 0 HD22 ASN A 113 4.387 -8.627 -2.687 1.00 0.00 H new ATOM 1752 N THR A 114 0.222 -7.763 -5.484 1.00 0.00 N ATOM 1753 CA THR A 114 -1.220 -7.394 -5.593 1.00 0.00 C ATOM 1754 C THR A 114 -1.874 -7.492 -4.213 1.00 0.00 C ATOM 1755 O THR A 114 -1.870 -8.534 -3.588 1.00 0.00 O ATOM 1756 CB THR A 114 -1.922 -8.358 -6.553 1.00 0.00 C ATOM 1757 OG1 THR A 114 -2.231 -9.563 -5.866 1.00 0.00 O ATOM 1758 CG2 THR A 114 -1.001 -8.667 -7.734 1.00 0.00 C ATOM 0 H THR A 114 0.410 -8.604 -4.939 1.00 0.00 H new ATOM 0 HA THR A 114 -1.307 -6.375 -5.970 1.00 0.00 H new ATOM 0 HB THR A 114 -2.840 -7.900 -6.921 1.00 0.00 H new ATOM 0 HG1 THR A 114 -1.861 -9.527 -4.959 1.00 0.00 H new ATOM 0 HG21 THR A 114 -1.502 -9.353 -8.416 1.00 0.00 H new ATOM 0 HG22 THR A 114 -0.761 -7.743 -8.260 1.00 0.00 H new ATOM 0 HG23 THR A 114 -0.082 -9.125 -7.369 1.00 0.00 H new ATOM 1766 N TYR A 115 -2.435 -6.416 -3.732 1.00 0.00 N ATOM 1767 CA TYR A 115 -3.088 -6.448 -2.392 1.00 0.00 C ATOM 1768 C TYR A 115 -4.584 -6.725 -2.558 1.00 0.00 C ATOM 1769 O TYR A 115 -5.343 -5.862 -2.953 1.00 0.00 O ATOM 1770 CB TYR A 115 -2.898 -5.097 -1.700 1.00 0.00 C ATOM 1771 CG TYR A 115 -1.443 -4.916 -1.339 1.00 0.00 C ATOM 1772 CD1 TYR A 115 -0.893 -5.641 -0.276 1.00 0.00 C ATOM 1773 CD2 TYR A 115 -0.647 -4.023 -2.065 1.00 0.00 C ATOM 1774 CE1 TYR A 115 0.456 -5.473 0.062 1.00 0.00 C ATOM 1775 CE2 TYR A 115 0.702 -3.855 -1.727 1.00 0.00 C ATOM 1776 CZ TYR A 115 1.253 -4.580 -0.664 1.00 0.00 C ATOM 1777 OH TYR A 115 2.582 -4.415 -0.332 1.00 0.00 O ATOM 0 H TYR A 115 -2.469 -5.515 -4.209 1.00 0.00 H new ATOM 0 HA TYR A 115 -2.636 -7.235 -1.788 1.00 0.00 H new ATOM 0 HB2 TYR A 115 -3.224 -4.291 -2.357 1.00 0.00 H new ATOM 0 HB3 TYR A 115 -3.515 -5.046 -0.803 1.00 0.00 H new ATOM 0 HD1 TYR A 115 -1.508 -6.330 0.284 1.00 0.00 H new ATOM 0 HD2 TYR A 115 -1.072 -3.464 -2.885 1.00 0.00 H new ATOM 0 HE1 TYR A 115 0.881 -6.032 0.882 1.00 0.00 H new ATOM 0 HE2 TYR A 115 1.317 -3.166 -2.287 1.00 0.00 H new ATOM 0 HH TYR A 115 2.990 -5.291 -0.171 1.00 0.00 H new ATOM 1787 N ARG A 116 -5.013 -7.920 -2.257 1.00 0.00 N ATOM 1788 CA ARG A 116 -6.460 -8.251 -2.396 1.00 0.00 C ATOM 1789 C ARG A 116 -7.160 -8.053 -1.049 1.00 0.00 C ATOM 1790 O ARG A 116 -6.581 -8.262 -0.001 1.00 0.00 O ATOM 1791 CB ARG A 116 -6.611 -9.707 -2.840 1.00 0.00 C ATOM 1792 CG ARG A 116 -8.019 -9.931 -3.395 1.00 0.00 C ATOM 1793 CD ARG A 116 -8.198 -11.408 -3.749 1.00 0.00 C ATOM 1794 NE ARG A 116 -9.261 -11.544 -4.784 1.00 0.00 N ATOM 1795 CZ ARG A 116 -9.385 -12.660 -5.450 1.00 0.00 C ATOM 1796 NH1 ARG A 116 -8.577 -13.656 -5.209 1.00 0.00 N ATOM 1797 NH2 ARG A 116 -10.317 -12.778 -6.357 1.00 0.00 N ATOM 0 H ARG A 116 -4.424 -8.682 -1.921 1.00 0.00 H new ATOM 0 HA ARG A 116 -6.912 -7.596 -3.141 1.00 0.00 H new ATOM 0 HB2 ARG A 116 -5.867 -9.945 -3.601 1.00 0.00 H new ATOM 0 HB3 ARG A 116 -6.431 -10.375 -1.998 1.00 0.00 H new ATOM 0 HG2 ARG A 116 -8.764 -9.630 -2.659 1.00 0.00 H new ATOM 0 HG3 ARG A 116 -8.176 -9.313 -4.279 1.00 0.00 H new ATOM 0 HD2 ARG A 116 -7.260 -11.821 -4.119 1.00 0.00 H new ATOM 0 HD3 ARG A 116 -8.467 -11.977 -2.859 1.00 0.00 H new ATOM 0 HE ARG A 116 -9.892 -10.765 -4.972 1.00 0.00 H new ATOM 0 HH11 ARG A 116 -7.849 -13.562 -4.501 1.00 0.00 H new ATOM 0 HH12 ARG A 116 -8.673 -14.528 -5.729 1.00 0.00 H new ATOM 0 HH21 ARG A 116 -10.948 -11.999 -6.545 1.00 0.00 H new ATOM 0 HH22 ARG A 116 -10.414 -13.650 -6.878 1.00 0.00 H new ATOM 1811 N SER A 117 -8.403 -7.649 -1.066 1.00 0.00 N ATOM 1812 CA SER A 117 -9.133 -7.437 0.215 1.00 0.00 C ATOM 1813 C SER A 117 -9.490 -8.790 0.835 1.00 0.00 C ATOM 1814 O SER A 117 -9.549 -9.798 0.158 1.00 0.00 O ATOM 1815 CB SER A 117 -10.415 -6.647 -0.053 1.00 0.00 C ATOM 1816 OG SER A 117 -11.319 -6.837 1.026 1.00 0.00 O ATOM 0 H SER A 117 -8.942 -7.457 -1.911 1.00 0.00 H new ATOM 0 HA SER A 117 -8.498 -6.880 0.904 1.00 0.00 H new ATOM 0 HB2 SER A 117 -10.185 -5.588 -0.168 1.00 0.00 H new ATOM 0 HB3 SER A 117 -10.871 -6.977 -0.986 1.00 0.00 H new ATOM 0 HG SER A 117 -11.397 -6.005 1.538 1.00 0.00 H new ATOM 1822 N ARG A 118 -9.728 -8.821 2.118 1.00 0.00 N ATOM 1823 CA ARG A 118 -10.081 -10.109 2.783 1.00 0.00 C ATOM 1824 C ARG A 118 -11.603 -10.254 2.839 1.00 0.00 C ATOM 1825 O ARG A 118 -12.193 -11.005 2.088 1.00 0.00 O ATOM 1826 CB ARG A 118 -9.518 -10.122 4.207 1.00 0.00 C ATOM 1827 CG ARG A 118 -9.632 -11.533 4.789 1.00 0.00 C ATOM 1828 CD ARG A 118 -9.392 -11.482 6.302 1.00 0.00 C ATOM 1829 NE ARG A 118 -8.418 -12.545 6.715 1.00 0.00 N ATOM 1830 CZ ARG A 118 -8.537 -13.779 6.294 1.00 0.00 C ATOM 1831 NH1 ARG A 118 -9.557 -14.130 5.561 1.00 0.00 N ATOM 1832 NH2 ARG A 118 -7.642 -14.667 6.628 1.00 0.00 N ATOM 0 H ARG A 118 -9.693 -8.010 2.735 1.00 0.00 H new ATOM 0 HA ARG A 118 -9.656 -10.937 2.216 1.00 0.00 H new ATOM 0 HB2 ARG A 118 -8.476 -9.803 4.200 1.00 0.00 H new ATOM 0 HB3 ARG A 118 -10.064 -9.415 4.831 1.00 0.00 H new ATOM 0 HG2 ARG A 118 -10.619 -11.945 4.580 1.00 0.00 H new ATOM 0 HG3 ARG A 118 -8.904 -12.193 4.317 1.00 0.00 H new ATOM 0 HD2 ARG A 118 -9.009 -10.501 6.583 1.00 0.00 H new ATOM 0 HD3 ARG A 118 -10.335 -11.619 6.831 1.00 0.00 H new ATOM 0 HE ARG A 118 -7.647 -12.302 7.337 1.00 0.00 H new ATOM 0 HH11 ARG A 118 -10.268 -13.442 5.313 1.00 0.00 H new ATOM 0 HH12 ARG A 118 -9.644 -15.093 5.236 1.00 0.00 H new ATOM 0 HH21 ARG A 118 -6.852 -14.399 7.216 1.00 0.00 H new ATOM 0 HH22 ARG A 118 -7.732 -15.629 6.302 1.00 0.00 H new ATOM 1846 N LYS A 119 -12.243 -9.540 3.724 1.00 0.00 N ATOM 1847 CA LYS A 119 -13.727 -9.638 3.831 1.00 0.00 C ATOM 1848 C LYS A 119 -14.350 -9.440 2.447 1.00 0.00 C ATOM 1849 O LYS A 119 -15.531 -9.654 2.254 1.00 0.00 O ATOM 1850 CB LYS A 119 -14.241 -8.554 4.782 1.00 0.00 C ATOM 1851 CG LYS A 119 -15.634 -8.938 5.287 1.00 0.00 C ATOM 1852 CD LYS A 119 -15.510 -9.635 6.643 1.00 0.00 C ATOM 1853 CE LYS A 119 -16.888 -10.122 7.095 1.00 0.00 C ATOM 1854 NZ LYS A 119 -17.733 -8.951 7.462 1.00 0.00 N ATOM 0 H LYS A 119 -11.803 -8.893 4.378 1.00 0.00 H new ATOM 0 HA LYS A 119 -14.001 -10.620 4.217 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -13.557 -8.438 5.623 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -14.281 -7.593 4.268 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -16.257 -8.049 5.379 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -16.123 -9.598 4.570 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -14.821 -10.477 6.569 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -15.096 -8.948 7.381 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -17.364 -10.692 6.297 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -16.787 -10.793 7.948 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -18.595 -9.281 7.942 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -17.201 -8.325 8.099 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -17.994 -8.428 6.602 1.00 0.00 H new ATOM 1868 N TYR A 120 -13.565 -9.034 1.486 1.00 0.00 N ATOM 1869 CA TYR A 120 -14.106 -8.822 0.114 1.00 0.00 C ATOM 1870 C TYR A 120 -13.063 -9.256 -0.917 1.00 0.00 C ATOM 1871 O TYR A 120 -12.566 -8.458 -1.687 1.00 0.00 O ATOM 1872 CB TYR A 120 -14.431 -7.339 -0.083 1.00 0.00 C ATOM 1873 CG TYR A 120 -15.054 -6.788 1.178 1.00 0.00 C ATOM 1874 CD1 TYR A 120 -16.330 -7.208 1.569 1.00 0.00 C ATOM 1875 CD2 TYR A 120 -14.354 -5.856 1.956 1.00 0.00 C ATOM 1876 CE1 TYR A 120 -16.908 -6.698 2.737 1.00 0.00 C ATOM 1877 CE2 TYR A 120 -14.933 -5.346 3.124 1.00 0.00 C ATOM 1878 CZ TYR A 120 -16.210 -5.767 3.515 1.00 0.00 C ATOM 1879 OH TYR A 120 -16.780 -5.264 4.667 1.00 0.00 O ATOM 0 H TYR A 120 -12.569 -8.840 1.593 1.00 0.00 H new ATOM 0 HA TYR A 120 -15.013 -9.413 -0.015 1.00 0.00 H new ATOM 0 HB2 TYR A 120 -13.523 -6.786 -0.325 1.00 0.00 H new ATOM 0 HB3 TYR A 120 -15.114 -7.214 -0.923 1.00 0.00 H new ATOM 0 HD1 TYR A 120 -16.869 -7.926 0.969 1.00 0.00 H new ATOM 0 HD2 TYR A 120 -13.369 -5.532 1.655 1.00 0.00 H new ATOM 0 HE1 TYR A 120 -17.893 -7.023 3.038 1.00 0.00 H new ATOM 0 HE2 TYR A 120 -14.394 -4.627 3.724 1.00 0.00 H new ATOM 0 HH TYR A 120 -16.162 -4.630 5.088 1.00 0.00 H new ATOM 1889 N THR A 121 -12.725 -10.517 -0.936 1.00 0.00 N ATOM 1890 CA THR A 121 -11.714 -11.003 -1.916 1.00 0.00 C ATOM 1891 C THR A 121 -12.243 -10.808 -3.337 1.00 0.00 C ATOM 1892 O THR A 121 -11.607 -11.180 -4.304 1.00 0.00 O ATOM 1893 CB THR A 121 -11.443 -12.490 -1.672 1.00 0.00 C ATOM 1894 OG1 THR A 121 -12.582 -13.246 -2.059 1.00 0.00 O ATOM 1895 CG2 THR A 121 -11.154 -12.722 -0.188 1.00 0.00 C ATOM 0 H THR A 121 -13.106 -11.231 -0.315 1.00 0.00 H new ATOM 0 HA THR A 121 -10.789 -10.439 -1.794 1.00 0.00 H new ATOM 0 HB THR A 121 -10.581 -12.804 -2.260 1.00 0.00 H new ATOM 0 HG1 THR A 121 -12.410 -14.198 -1.905 1.00 0.00 H new ATOM 0 HG21 THR A 121 -10.961 -13.781 -0.016 1.00 0.00 H new ATOM 0 HG22 THR A 121 -10.280 -12.142 0.108 1.00 0.00 H new ATOM 0 HG23 THR A 121 -12.014 -12.409 0.403 1.00 0.00 H new ATOM 1903 N SER A 122 -13.404 -10.228 -3.475 1.00 0.00 N ATOM 1904 CA SER A 122 -13.970 -10.012 -4.835 1.00 0.00 C ATOM 1905 C SER A 122 -13.536 -8.641 -5.361 1.00 0.00 C ATOM 1906 O SER A 122 -14.045 -8.157 -6.352 1.00 0.00 O ATOM 1907 CB SER A 122 -15.497 -10.068 -4.766 1.00 0.00 C ATOM 1908 OG SER A 122 -15.904 -11.398 -4.473 1.00 0.00 O ATOM 0 H SER A 122 -13.984 -9.895 -2.705 1.00 0.00 H new ATOM 0 HA SER A 122 -13.605 -10.790 -5.506 1.00 0.00 H new ATOM 0 HB2 SER A 122 -15.863 -9.386 -3.999 1.00 0.00 H new ATOM 0 HB3 SER A 122 -15.928 -9.744 -5.713 1.00 0.00 H new ATOM 0 HG SER A 122 -16.882 -11.438 -4.426 1.00 0.00 H new ATOM 1914 N TRP A 123 -12.597 -8.012 -4.706 1.00 0.00 N ATOM 1915 CA TRP A 123 -12.135 -6.675 -5.175 1.00 0.00 C ATOM 1916 C TRP A 123 -10.703 -6.425 -4.694 1.00 0.00 C ATOM 1917 O TRP A 123 -10.320 -6.838 -3.616 1.00 0.00 O ATOM 1918 CB TRP A 123 -13.058 -5.590 -4.616 1.00 0.00 C ATOM 1919 CG TRP A 123 -14.301 -5.521 -5.444 1.00 0.00 C ATOM 1920 CD1 TRP A 123 -14.338 -5.247 -6.767 1.00 0.00 C ATOM 1921 CD2 TRP A 123 -15.684 -5.721 -5.029 1.00 0.00 C ATOM 1922 NE1 TRP A 123 -15.655 -5.267 -7.192 1.00 0.00 N ATOM 1923 CE2 TRP A 123 -16.522 -5.554 -6.157 1.00 0.00 C ATOM 1924 CE3 TRP A 123 -16.287 -6.027 -3.796 1.00 0.00 C ATOM 1925 CZ2 TRP A 123 -17.908 -5.688 -6.065 1.00 0.00 C ATOM 1926 CZ3 TRP A 123 -17.682 -6.162 -3.700 1.00 0.00 C ATOM 1927 CH2 TRP A 123 -18.490 -5.992 -4.833 1.00 0.00 C ATOM 0 H TRP A 123 -12.132 -8.365 -3.870 1.00 0.00 H new ATOM 0 HA TRP A 123 -12.159 -6.648 -6.264 1.00 0.00 H new ATOM 0 HB2 TRP A 123 -13.310 -5.811 -3.579 1.00 0.00 H new ATOM 0 HB3 TRP A 123 -12.550 -4.626 -4.622 1.00 0.00 H new ATOM 0 HD1 TRP A 123 -13.480 -5.045 -7.391 1.00 0.00 H new ATOM 0 HE1 TRP A 123 -15.949 -5.091 -8.153 1.00 0.00 H new ATOM 0 HE3 TRP A 123 -15.674 -6.159 -2.917 1.00 0.00 H new ATOM 0 HZ2 TRP A 123 -18.526 -5.557 -6.941 1.00 0.00 H new ATOM 0 HZ3 TRP A 123 -18.134 -6.398 -2.748 1.00 0.00 H new ATOM 0 HH2 TRP A 123 -19.562 -6.096 -4.753 1.00 0.00 H new ATOM 1938 N TYR A 124 -9.916 -5.747 -5.491 1.00 0.00 N ATOM 1939 CA TYR A 124 -8.505 -5.456 -5.102 1.00 0.00 C ATOM 1940 C TYR A 124 -8.356 -3.963 -4.807 1.00 0.00 C ATOM 1941 O TYR A 124 -9.228 -3.171 -5.106 1.00 0.00 O ATOM 1942 CB TYR A 124 -7.571 -5.840 -6.253 1.00 0.00 C ATOM 1943 CG TYR A 124 -7.542 -7.343 -6.401 1.00 0.00 C ATOM 1944 CD1 TYR A 124 -8.666 -8.020 -6.890 1.00 0.00 C ATOM 1945 CD2 TYR A 124 -6.391 -8.060 -6.050 1.00 0.00 C ATOM 1946 CE1 TYR A 124 -8.639 -9.413 -7.028 1.00 0.00 C ATOM 1947 CE2 TYR A 124 -6.364 -9.453 -6.189 1.00 0.00 C ATOM 1948 CZ TYR A 124 -7.488 -10.129 -6.678 1.00 0.00 C ATOM 1949 OH TYR A 124 -7.463 -11.502 -6.815 1.00 0.00 O ATOM 0 H TYR A 124 -10.194 -5.380 -6.401 1.00 0.00 H new ATOM 0 HA TYR A 124 -8.247 -6.032 -4.213 1.00 0.00 H new ATOM 0 HB2 TYR A 124 -7.912 -5.380 -7.180 1.00 0.00 H new ATOM 0 HB3 TYR A 124 -6.566 -5.464 -6.061 1.00 0.00 H new ATOM 0 HD1 TYR A 124 -9.554 -7.468 -7.161 1.00 0.00 H new ATOM 0 HD2 TYR A 124 -5.524 -7.538 -5.672 1.00 0.00 H new ATOM 0 HE1 TYR A 124 -9.506 -9.935 -7.404 1.00 0.00 H new ATOM 0 HE2 TYR A 124 -5.476 -10.006 -5.919 1.00 0.00 H new ATOM 0 HH TYR A 124 -6.590 -11.843 -6.529 1.00 0.00 H new ATOM 1959 N VAL A 125 -7.255 -3.570 -4.227 1.00 0.00 N ATOM 1960 CA VAL A 125 -7.049 -2.128 -3.917 1.00 0.00 C ATOM 1961 C VAL A 125 -6.300 -1.461 -5.074 1.00 0.00 C ATOM 1962 O VAL A 125 -5.297 -1.959 -5.544 1.00 0.00 O ATOM 1963 CB VAL A 125 -6.227 -1.992 -2.634 1.00 0.00 C ATOM 1964 CG1 VAL A 125 -5.876 -0.522 -2.404 1.00 0.00 C ATOM 1965 CG2 VAL A 125 -7.046 -2.512 -1.450 1.00 0.00 C ATOM 0 H VAL A 125 -6.489 -4.186 -3.954 1.00 0.00 H new ATOM 0 HA VAL A 125 -8.016 -1.645 -3.781 1.00 0.00 H new ATOM 0 HB VAL A 125 -5.309 -2.572 -2.727 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -5.290 -0.427 -1.490 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -5.295 -0.150 -3.248 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -6.792 0.061 -2.310 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -6.463 -2.416 -0.534 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -7.963 -1.930 -1.359 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -7.296 -3.560 -1.613 1.00 0.00 H new ATOM 1975 N ALA A 126 -6.780 -0.340 -5.538 1.00 0.00 N ATOM 1976 CA ALA A 126 -6.094 0.352 -6.665 1.00 0.00 C ATOM 1977 C ALA A 126 -6.280 1.865 -6.525 1.00 0.00 C ATOM 1978 O ALA A 126 -6.791 2.346 -5.534 1.00 0.00 O ATOM 1979 CB ALA A 126 -6.695 -0.116 -7.991 1.00 0.00 C ATOM 0 H ALA A 126 -7.616 0.126 -5.186 1.00 0.00 H new ATOM 0 HA ALA A 126 -5.030 0.114 -6.644 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -6.194 0.390 -8.816 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -6.562 -1.193 -8.091 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -7.759 0.121 -8.012 1.00 0.00 H new ATOM 1985 N LEU A 127 -5.867 2.614 -7.514 1.00 0.00 N ATOM 1986 CA LEU A 127 -6.014 4.098 -7.451 1.00 0.00 C ATOM 1987 C LEU A 127 -6.467 4.621 -8.817 1.00 0.00 C ATOM 1988 O LEU A 127 -6.151 4.054 -9.843 1.00 0.00 O ATOM 1989 CB LEU A 127 -4.666 4.730 -7.089 1.00 0.00 C ATOM 1990 CG LEU A 127 -4.287 4.367 -5.648 1.00 0.00 C ATOM 1991 CD1 LEU A 127 -2.877 4.878 -5.350 1.00 0.00 C ATOM 1992 CD2 LEU A 127 -5.275 5.006 -4.663 1.00 0.00 C ATOM 0 H LEU A 127 -5.432 2.260 -8.366 1.00 0.00 H new ATOM 0 HA LEU A 127 -6.754 4.358 -6.694 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -3.895 4.380 -7.776 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -4.722 5.813 -7.197 1.00 0.00 H new ATOM 0 HG LEU A 127 -4.321 3.283 -5.535 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -2.606 4.621 -4.326 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -2.170 4.417 -6.039 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -2.849 5.961 -5.472 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -4.995 4.741 -3.643 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -5.251 6.090 -4.776 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -6.281 4.642 -4.869 1.00 0.00 H new ATOM 2004 N LYS A 128 -7.202 5.699 -8.836 1.00 0.00 N ATOM 2005 CA LYS A 128 -7.672 6.256 -10.135 1.00 0.00 C ATOM 2006 C LYS A 128 -6.465 6.641 -10.991 1.00 0.00 C ATOM 2007 O LYS A 128 -5.814 5.800 -11.579 1.00 0.00 O ATOM 2008 CB LYS A 128 -8.522 7.501 -9.879 1.00 0.00 C ATOM 2009 CG LYS A 128 -9.932 7.083 -9.457 1.00 0.00 C ATOM 2010 CD LYS A 128 -10.825 6.972 -10.694 1.00 0.00 C ATOM 2011 CE LYS A 128 -11.380 8.352 -11.050 1.00 0.00 C ATOM 2012 NZ LYS A 128 -11.555 8.452 -12.526 1.00 0.00 N ATOM 0 H LYS A 128 -7.497 6.218 -8.009 1.00 0.00 H new ATOM 0 HA LYS A 128 -8.267 5.506 -10.655 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -8.065 8.112 -9.101 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -8.568 8.114 -10.779 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -9.898 6.128 -8.934 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -10.346 7.813 -8.761 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -10.255 6.571 -11.532 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -11.643 6.278 -10.503 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -12.334 8.512 -10.548 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -10.701 9.130 -10.700 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -11.932 9.390 -12.768 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -10.636 8.317 -12.994 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -12.219 7.719 -12.847 1.00 0.00 H new ATOM 2026 N ARG A 129 -6.165 7.908 -11.066 1.00 0.00 N ATOM 2027 CA ARG A 129 -5.002 8.355 -11.883 1.00 0.00 C ATOM 2028 C ARG A 129 -4.782 9.855 -11.674 1.00 0.00 C ATOM 2029 O ARG A 129 -3.672 10.345 -11.746 1.00 0.00 O ATOM 2030 CB ARG A 129 -5.280 8.081 -13.363 1.00 0.00 C ATOM 2031 CG ARG A 129 -6.625 8.698 -13.753 1.00 0.00 C ATOM 2032 CD ARG A 129 -6.961 8.318 -15.197 1.00 0.00 C ATOM 2033 NE ARG A 129 -8.199 9.030 -15.622 1.00 0.00 N ATOM 2034 CZ ARG A 129 -8.512 9.098 -16.887 1.00 0.00 C ATOM 2035 NH1 ARG A 129 -7.740 8.541 -17.781 1.00 0.00 N ATOM 2036 NH2 ARG A 129 -9.596 9.723 -17.259 1.00 0.00 N ATOM 0 H ARG A 129 -6.676 8.655 -10.596 1.00 0.00 H new ATOM 0 HA ARG A 129 -4.110 7.809 -11.576 1.00 0.00 H new ATOM 0 HB2 ARG A 129 -4.484 8.501 -13.977 1.00 0.00 H new ATOM 0 HB3 ARG A 129 -5.293 7.007 -13.549 1.00 0.00 H new ATOM 0 HG2 ARG A 129 -7.408 8.345 -13.081 1.00 0.00 H new ATOM 0 HG3 ARG A 129 -6.583 9.782 -13.651 1.00 0.00 H new ATOM 0 HD2 ARG A 129 -6.133 8.581 -15.856 1.00 0.00 H new ATOM 0 HD3 ARG A 129 -7.103 7.240 -15.277 1.00 0.00 H new ATOM 0 HE ARG A 129 -8.802 9.465 -14.924 1.00 0.00 H new ATOM 0 HH11 ARG A 129 -6.893 8.053 -17.490 1.00 0.00 H new ATOM 0 HH12 ARG A 129 -7.984 8.594 -18.770 1.00 0.00 H new ATOM 0 HH21 ARG A 129 -10.199 10.158 -16.561 1.00 0.00 H new ATOM 0 HH22 ARG A 129 -9.840 9.776 -18.248 1.00 0.00 H new ATOM 2050 N THR A 130 -5.830 10.588 -11.417 1.00 0.00 N ATOM 2051 CA THR A 130 -5.681 12.056 -11.206 1.00 0.00 C ATOM 2052 C THR A 130 -5.502 12.345 -9.714 1.00 0.00 C ATOM 2053 O THR A 130 -5.753 13.440 -9.250 1.00 0.00 O ATOM 2054 CB THR A 130 -6.929 12.776 -11.719 1.00 0.00 C ATOM 2055 OG1 THR A 130 -6.899 14.132 -11.296 1.00 0.00 O ATOM 2056 CG2 THR A 130 -8.180 12.092 -11.164 1.00 0.00 C ATOM 0 H THR A 130 -6.784 10.234 -11.344 1.00 0.00 H new ATOM 0 HA THR A 130 -4.807 12.412 -11.751 1.00 0.00 H new ATOM 0 HB THR A 130 -6.950 12.736 -12.808 1.00 0.00 H new ATOM 0 HG1 THR A 130 -6.488 14.189 -10.408 1.00 0.00 H new ATOM 0 HG21 THR A 130 -9.069 12.606 -11.530 1.00 0.00 H new ATOM 0 HG22 THR A 130 -8.202 11.052 -11.491 1.00 0.00 H new ATOM 0 HG23 THR A 130 -8.162 12.130 -10.075 1.00 0.00 H new ATOM 2064 N GLY A 131 -5.069 11.374 -8.958 1.00 0.00 N ATOM 2065 CA GLY A 131 -4.874 11.598 -7.498 1.00 0.00 C ATOM 2066 C GLY A 131 -6.172 11.285 -6.750 1.00 0.00 C ATOM 2067 O GLY A 131 -6.552 11.986 -5.834 1.00 0.00 O ATOM 0 H GLY A 131 -4.842 10.436 -9.288 1.00 0.00 H new ATOM 0 HA2 GLY A 131 -4.068 10.965 -7.128 1.00 0.00 H new ATOM 0 HA3 GLY A 131 -4.578 12.631 -7.315 1.00 0.00 H new ATOM 2071 N GLN A 132 -6.851 10.236 -7.137 1.00 0.00 N ATOM 2072 CA GLN A 132 -8.126 9.867 -6.453 1.00 0.00 C ATOM 2073 C GLN A 132 -8.160 8.355 -6.216 1.00 0.00 C ATOM 2074 O GLN A 132 -7.466 7.599 -6.869 1.00 0.00 O ATOM 2075 CB GLN A 132 -9.313 10.276 -7.328 1.00 0.00 C ATOM 2076 CG GLN A 132 -9.582 11.773 -7.158 1.00 0.00 C ATOM 2077 CD GLN A 132 -10.487 11.994 -5.945 1.00 0.00 C ATOM 2078 OE1 GLN A 132 -11.695 12.014 -6.070 1.00 0.00 O ATOM 2079 NE2 GLN A 132 -9.951 12.163 -4.767 1.00 0.00 N ATOM 0 H GLN A 132 -6.576 9.617 -7.900 1.00 0.00 H new ATOM 0 HA GLN A 132 -8.187 10.385 -5.496 1.00 0.00 H new ATOM 0 HB2 GLN A 132 -9.102 10.050 -8.373 1.00 0.00 H new ATOM 0 HB3 GLN A 132 -10.198 9.703 -7.050 1.00 0.00 H new ATOM 0 HG2 GLN A 132 -8.642 12.310 -7.027 1.00 0.00 H new ATOM 0 HG3 GLN A 132 -10.055 12.173 -8.055 1.00 0.00 H new ATOM 0 HE21 GLN A 132 -8.937 12.146 -4.661 1.00 0.00 H new ATOM 0 HE22 GLN A 132 -10.546 12.312 -3.952 1.00 0.00 H new ATOM 2088 N TYR A 133 -8.957 7.909 -5.284 1.00 0.00 N ATOM 2089 CA TYR A 133 -9.035 6.448 -4.997 1.00 0.00 C ATOM 2090 C TYR A 133 -10.200 5.829 -5.771 1.00 0.00 C ATOM 2091 O TYR A 133 -11.343 6.209 -5.603 1.00 0.00 O ATOM 2092 CB TYR A 133 -9.250 6.234 -3.497 1.00 0.00 C ATOM 2093 CG TYR A 133 -10.643 6.678 -3.119 1.00 0.00 C ATOM 2094 CD1 TYR A 133 -10.919 8.038 -2.938 1.00 0.00 C ATOM 2095 CD2 TYR A 133 -11.658 5.728 -2.948 1.00 0.00 C ATOM 2096 CE1 TYR A 133 -12.210 8.450 -2.587 1.00 0.00 C ATOM 2097 CE2 TYR A 133 -12.949 6.140 -2.597 1.00 0.00 C ATOM 2098 CZ TYR A 133 -13.225 7.500 -2.416 1.00 0.00 C ATOM 2099 OH TYR A 133 -14.499 7.906 -2.072 1.00 0.00 O ATOM 0 H TYR A 133 -9.560 8.495 -4.707 1.00 0.00 H new ATOM 0 HA TYR A 133 -8.105 5.971 -5.305 1.00 0.00 H new ATOM 0 HB2 TYR A 133 -9.111 5.183 -3.245 1.00 0.00 H new ATOM 0 HB3 TYR A 133 -8.510 6.798 -2.929 1.00 0.00 H new ATOM 0 HD1 TYR A 133 -10.136 8.770 -3.069 1.00 0.00 H new ATOM 0 HD2 TYR A 133 -11.445 4.678 -3.087 1.00 0.00 H new ATOM 0 HE1 TYR A 133 -12.423 9.500 -2.448 1.00 0.00 H new ATOM 0 HE2 TYR A 133 -13.732 5.408 -2.466 1.00 0.00 H new ATOM 0 HH TYR A 133 -15.082 7.122 -1.994 1.00 0.00 H new ATOM 2109 N LYS A 134 -9.923 4.875 -6.619 1.00 0.00 N ATOM 2110 CA LYS A 134 -11.016 4.231 -7.402 1.00 0.00 C ATOM 2111 C LYS A 134 -11.884 3.390 -6.466 1.00 0.00 C ATOM 2112 O LYS A 134 -11.386 2.657 -5.633 1.00 0.00 O ATOM 2113 CB LYS A 134 -10.410 3.329 -8.480 1.00 0.00 C ATOM 2114 CG LYS A 134 -11.449 3.069 -9.572 1.00 0.00 C ATOM 2115 CD LYS A 134 -10.831 2.202 -10.671 1.00 0.00 C ATOM 2116 CE LYS A 134 -10.753 3.005 -11.972 1.00 0.00 C ATOM 2117 NZ LYS A 134 -12.125 3.416 -12.383 1.00 0.00 N ATOM 0 H LYS A 134 -8.987 4.514 -6.803 1.00 0.00 H new ATOM 0 HA LYS A 134 -11.627 5.001 -7.873 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -9.526 3.801 -8.909 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -10.086 2.386 -8.040 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -12.320 2.570 -9.148 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -11.795 4.014 -9.991 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -9.835 1.874 -10.373 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -11.431 1.304 -10.821 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -10.125 3.885 -11.832 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -10.291 2.405 -12.756 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -12.205 3.373 -13.419 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -12.822 2.774 -11.955 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -12.307 4.388 -12.062 1.00 0.00 H new ATOM 2131 N LEU A 135 -13.178 3.486 -6.595 1.00 0.00 N ATOM 2132 CA LEU A 135 -14.076 2.690 -5.712 1.00 0.00 C ATOM 2133 C LEU A 135 -13.758 1.203 -5.877 1.00 0.00 C ATOM 2134 O LEU A 135 -13.210 0.784 -6.878 1.00 0.00 O ATOM 2135 CB LEU A 135 -15.535 2.948 -6.103 1.00 0.00 C ATOM 2136 CG LEU A 135 -16.459 2.573 -4.938 1.00 0.00 C ATOM 2137 CD1 LEU A 135 -16.488 3.703 -3.900 1.00 0.00 C ATOM 2138 CD2 LEU A 135 -17.874 2.339 -5.468 1.00 0.00 C ATOM 0 H LEU A 135 -13.653 4.081 -7.274 1.00 0.00 H new ATOM 0 HA LEU A 135 -13.922 2.983 -4.673 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -15.671 3.998 -6.364 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -15.793 2.364 -6.986 1.00 0.00 H new ATOM 0 HG LEU A 135 -16.084 1.665 -4.466 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -17.147 3.425 -3.078 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -15.481 3.871 -3.517 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -16.856 4.617 -4.367 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -18.533 2.072 -4.641 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -18.239 3.249 -5.944 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -17.860 1.529 -6.197 1.00 0.00 H new ATOM 2150 N GLY A 136 -14.092 0.401 -4.903 1.00 0.00 N ATOM 2151 CA GLY A 136 -13.804 -1.057 -5.006 1.00 0.00 C ATOM 2152 C GLY A 136 -14.860 -1.732 -5.885 1.00 0.00 C ATOM 2153 O GLY A 136 -15.078 -2.924 -5.800 1.00 0.00 O ATOM 0 H GLY A 136 -14.552 0.693 -4.041 1.00 0.00 H new ATOM 0 HA2 GLY A 136 -12.812 -1.212 -5.429 1.00 0.00 H new ATOM 0 HA3 GLY A 136 -13.801 -1.508 -4.014 1.00 0.00 H new ATOM 2157 N SER A 137 -15.516 -0.979 -6.728 1.00 0.00 N ATOM 2158 CA SER A 137 -16.559 -1.574 -7.614 1.00 0.00 C ATOM 2159 C SER A 137 -15.965 -1.837 -8.999 1.00 0.00 C ATOM 2160 O SER A 137 -15.919 -2.958 -9.465 1.00 0.00 O ATOM 2161 CB SER A 137 -17.734 -0.605 -7.740 1.00 0.00 C ATOM 2162 OG SER A 137 -17.237 0.721 -7.865 1.00 0.00 O ATOM 0 H SER A 137 -15.374 0.025 -6.841 1.00 0.00 H new ATOM 0 HA SER A 137 -16.906 -2.513 -7.184 1.00 0.00 H new ATOM 0 HB2 SER A 137 -18.341 -0.862 -8.608 1.00 0.00 H new ATOM 0 HB3 SER A 137 -18.380 -0.683 -6.866 1.00 0.00 H new ATOM 0 HG SER A 137 -17.968 1.321 -8.122 1.00 0.00 H new ATOM 2168 N LYS A 138 -15.510 -0.810 -9.665 1.00 0.00 N ATOM 2169 CA LYS A 138 -14.922 -1.001 -11.021 1.00 0.00 C ATOM 2170 C LYS A 138 -13.560 -1.690 -10.899 1.00 0.00 C ATOM 2171 O LYS A 138 -12.957 -2.070 -11.883 1.00 0.00 O ATOM 2172 CB LYS A 138 -14.745 0.361 -11.697 1.00 0.00 C ATOM 2173 CG LYS A 138 -16.109 0.896 -12.134 1.00 0.00 C ATOM 2174 CD LYS A 138 -16.226 2.373 -11.753 1.00 0.00 C ATOM 2175 CE LYS A 138 -17.550 2.932 -12.274 1.00 0.00 C ATOM 2176 NZ LYS A 138 -18.671 2.408 -11.443 1.00 0.00 N ATOM 0 H LYS A 138 -15.520 0.153 -9.328 1.00 0.00 H new ATOM 0 HA LYS A 138 -15.589 -1.621 -11.620 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -14.272 1.061 -11.009 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -14.086 0.267 -12.560 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -16.230 0.777 -13.211 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -16.905 0.323 -11.659 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -16.173 2.485 -10.670 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -15.392 2.935 -12.173 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -17.536 4.021 -12.240 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -17.692 2.648 -13.317 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -19.547 2.914 -11.684 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -18.795 1.392 -11.628 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -18.454 2.552 -10.436 1.00 0.00 H new ATOM 2190 N THR A 139 -13.072 -1.855 -9.700 1.00 0.00 N ATOM 2191 CA THR A 139 -11.750 -2.520 -9.521 1.00 0.00 C ATOM 2192 C THR A 139 -11.877 -4.006 -9.860 1.00 0.00 C ATOM 2193 O THR A 139 -12.902 -4.618 -9.637 1.00 0.00 O ATOM 2194 CB THR A 139 -11.292 -2.364 -8.069 1.00 0.00 C ATOM 2195 OG1 THR A 139 -12.347 -2.750 -7.199 1.00 0.00 O ATOM 2196 CG2 THR A 139 -10.918 -0.904 -7.804 1.00 0.00 C ATOM 0 H THR A 139 -13.530 -1.559 -8.838 1.00 0.00 H new ATOM 0 HA THR A 139 -11.018 -2.058 -10.183 1.00 0.00 H new ATOM 0 HB THR A 139 -10.423 -2.997 -7.891 1.00 0.00 H new ATOM 0 HG1 THR A 139 -11.971 -3.112 -6.370 1.00 0.00 H new ATOM 0 HG21 THR A 139 -10.592 -0.794 -6.770 1.00 0.00 H new ATOM 0 HG22 THR A 139 -10.110 -0.608 -8.473 1.00 0.00 H new ATOM 0 HG23 THR A 139 -11.786 -0.268 -7.981 1.00 0.00 H new ATOM 2204 N GLY A 140 -10.842 -4.592 -10.398 1.00 0.00 N ATOM 2205 CA GLY A 140 -10.906 -6.040 -10.750 1.00 0.00 C ATOM 2206 C GLY A 140 -9.664 -6.419 -11.563 1.00 0.00 C ATOM 2207 O GLY A 140 -8.823 -5.581 -11.826 1.00 0.00 O ATOM 0 H GLY A 140 -9.956 -4.132 -10.609 1.00 0.00 H new ATOM 0 HA2 GLY A 140 -10.960 -6.644 -9.844 1.00 0.00 H new ATOM 0 HA3 GLY A 140 -11.808 -6.247 -11.325 1.00 0.00 H new ATOM 2211 N PRO A 141 -9.580 -7.673 -11.942 1.00 0.00 N ATOM 2212 CA PRO A 141 -8.439 -8.173 -12.730 1.00 0.00 C ATOM 2213 C PRO A 141 -8.355 -7.433 -14.068 1.00 0.00 C ATOM 2214 O PRO A 141 -9.228 -6.665 -14.419 1.00 0.00 O ATOM 2215 CB PRO A 141 -8.738 -9.662 -12.954 1.00 0.00 C ATOM 2216 CG PRO A 141 -10.088 -9.982 -12.262 1.00 0.00 C ATOM 2217 CD PRO A 141 -10.604 -8.685 -11.620 1.00 0.00 C ATOM 0 HA PRO A 141 -7.486 -8.019 -12.224 1.00 0.00 H new ATOM 0 HB2 PRO A 141 -8.792 -9.885 -14.020 1.00 0.00 H new ATOM 0 HB3 PRO A 141 -7.940 -10.279 -12.540 1.00 0.00 H new ATOM 0 HG2 PRO A 141 -10.808 -10.363 -12.986 1.00 0.00 H new ATOM 0 HG3 PRO A 141 -9.956 -10.756 -11.506 1.00 0.00 H new ATOM 0 HD2 PRO A 141 -11.578 -8.405 -12.022 1.00 0.00 H new ATOM 0 HD3 PRO A 141 -10.724 -8.797 -10.543 1.00 0.00 H new ATOM 2225 N GLY A 142 -7.311 -7.661 -14.816 1.00 0.00 N ATOM 2226 CA GLY A 142 -7.171 -6.971 -16.130 1.00 0.00 C ATOM 2227 C GLY A 142 -6.651 -5.550 -15.909 1.00 0.00 C ATOM 2228 O GLY A 142 -5.798 -5.071 -16.630 1.00 0.00 O ATOM 0 H GLY A 142 -6.549 -8.295 -14.575 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -6.486 -7.524 -16.772 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -8.133 -6.942 -16.641 1.00 0.00 H new ATOM 2232 N GLN A 143 -7.158 -4.871 -14.917 1.00 0.00 N ATOM 2233 CA GLN A 143 -6.692 -3.480 -14.652 1.00 0.00 C ATOM 2234 C GLN A 143 -5.280 -3.521 -14.063 1.00 0.00 C ATOM 2235 O GLN A 143 -4.987 -4.301 -13.180 1.00 0.00 O ATOM 2236 CB GLN A 143 -7.639 -2.805 -13.658 1.00 0.00 C ATOM 2237 CG GLN A 143 -9.087 -3.112 -14.046 1.00 0.00 C ATOM 2238 CD GLN A 143 -10.006 -2.016 -13.502 1.00 0.00 C ATOM 2239 OE1 GLN A 143 -9.587 -1.194 -12.712 1.00 0.00 O ATOM 2240 NE2 GLN A 143 -11.249 -1.969 -13.895 1.00 0.00 N ATOM 0 H GLN A 143 -7.874 -5.218 -14.279 1.00 0.00 H new ATOM 0 HA GLN A 143 -6.682 -2.916 -15.584 1.00 0.00 H new ATOM 0 HB2 GLN A 143 -7.438 -3.162 -12.648 1.00 0.00 H new ATOM 0 HB3 GLN A 143 -7.473 -1.728 -13.654 1.00 0.00 H new ATOM 0 HG2 GLN A 143 -9.179 -3.173 -15.130 1.00 0.00 H new ATOM 0 HG3 GLN A 143 -9.384 -4.082 -13.646 1.00 0.00 H new ATOM 0 HE21 GLN A 143 -11.601 -2.659 -14.558 1.00 0.00 H new ATOM 0 HE22 GLN A 143 -11.869 -1.242 -13.539 1.00 0.00 H new ATOM 2249 N LYS A 144 -4.402 -2.685 -14.548 1.00 0.00 N ATOM 2250 CA LYS A 144 -3.010 -2.677 -14.017 1.00 0.00 C ATOM 2251 C LYS A 144 -2.945 -1.792 -12.771 1.00 0.00 C ATOM 2252 O LYS A 144 -1.924 -1.692 -12.121 1.00 0.00 O ATOM 2253 CB LYS A 144 -2.060 -2.125 -15.083 1.00 0.00 C ATOM 2254 CG LYS A 144 -2.139 -2.991 -16.342 1.00 0.00 C ATOM 2255 CD LYS A 144 -1.578 -2.213 -17.534 1.00 0.00 C ATOM 2256 CE LYS A 144 -0.170 -1.716 -17.202 1.00 0.00 C ATOM 2257 NZ LYS A 144 0.613 -2.819 -16.575 1.00 0.00 N ATOM 0 H LYS A 144 -4.589 -2.008 -15.288 1.00 0.00 H new ATOM 0 HA LYS A 144 -2.715 -3.694 -13.758 1.00 0.00 H new ATOM 0 HB2 LYS A 144 -2.324 -1.095 -15.321 1.00 0.00 H new ATOM 0 HB3 LYS A 144 -1.039 -2.112 -14.702 1.00 0.00 H new ATOM 0 HG2 LYS A 144 -1.575 -3.913 -16.198 1.00 0.00 H new ATOM 0 HG3 LYS A 144 -3.173 -3.277 -16.535 1.00 0.00 H new ATOM 0 HD2 LYS A 144 -1.551 -2.850 -18.418 1.00 0.00 H new ATOM 0 HD3 LYS A 144 -2.227 -1.369 -17.769 1.00 0.00 H new ATOM 0 HE2 LYS A 144 0.328 -1.372 -18.108 1.00 0.00 H new ATOM 0 HE3 LYS A 144 -0.224 -0.864 -16.525 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 1.240 -2.427 -15.844 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 -0.038 -3.504 -16.141 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 1.184 -3.296 -17.302 1.00 0.00 H new ATOM 2271 N ALA A 145 -4.028 -1.148 -12.432 1.00 0.00 N ATOM 2272 CA ALA A 145 -4.029 -0.270 -11.228 1.00 0.00 C ATOM 2273 C ALA A 145 -3.729 -1.108 -9.983 1.00 0.00 C ATOM 2274 O ALA A 145 -3.614 -0.590 -8.890 1.00 0.00 O ATOM 2275 CB ALA A 145 -5.401 0.391 -11.080 1.00 0.00 C ATOM 0 H ALA A 145 -4.913 -1.192 -12.937 1.00 0.00 H new ATOM 0 HA ALA A 145 -3.265 0.499 -11.340 1.00 0.00 H new ATOM 0 HB1 ALA A 145 -5.402 1.033 -10.199 1.00 0.00 H new ATOM 0 HB2 ALA A 145 -5.614 0.989 -11.966 1.00 0.00 H new ATOM 0 HB3 ALA A 145 -6.165 -0.378 -10.969 1.00 0.00 H new ATOM 2281 N ILE A 146 -3.603 -2.399 -10.141 1.00 0.00 N ATOM 2282 CA ILE A 146 -3.313 -3.277 -8.970 1.00 0.00 C ATOM 2283 C ILE A 146 -1.817 -3.601 -8.927 1.00 0.00 C ATOM 2284 O ILE A 146 -1.343 -4.258 -8.022 1.00 0.00 O ATOM 2285 CB ILE A 146 -4.112 -4.575 -9.097 1.00 0.00 C ATOM 2286 CG1 ILE A 146 -3.692 -5.309 -10.374 1.00 0.00 C ATOM 2287 CG2 ILE A 146 -5.606 -4.252 -9.166 1.00 0.00 C ATOM 2288 CD1 ILE A 146 -4.768 -6.327 -10.756 1.00 0.00 C ATOM 0 H ILE A 146 -3.689 -2.885 -11.034 1.00 0.00 H new ATOM 0 HA ILE A 146 -3.597 -2.762 -8.053 1.00 0.00 H new ATOM 0 HB ILE A 146 -3.916 -5.207 -8.231 1.00 0.00 H new ATOM 0 HG12 ILE A 146 -3.547 -4.595 -11.185 1.00 0.00 H new ATOM 0 HG13 ILE A 146 -2.738 -5.813 -10.219 1.00 0.00 H new ATOM 0 HG21 ILE A 146 -6.175 -5.178 -9.257 1.00 0.00 H new ATOM 0 HG22 ILE A 146 -5.907 -3.728 -8.259 1.00 0.00 H new ATOM 0 HG23 ILE A 146 -5.802 -3.620 -10.032 1.00 0.00 H new ATOM 0 HD11 ILE A 146 -4.469 -6.849 -11.665 1.00 0.00 H new ATOM 0 HD12 ILE A 146 -4.891 -7.047 -9.947 1.00 0.00 H new ATOM 0 HD13 ILE A 146 -5.712 -5.811 -10.928 1.00 0.00 H new ATOM 2300 N LEU A 147 -1.071 -3.148 -9.897 1.00 0.00 N ATOM 2301 CA LEU A 147 0.392 -3.437 -9.905 1.00 0.00 C ATOM 2302 C LEU A 147 1.117 -2.440 -8.998 1.00 0.00 C ATOM 2303 O LEU A 147 1.479 -1.358 -9.415 1.00 0.00 O ATOM 2304 CB LEU A 147 0.932 -3.310 -11.332 1.00 0.00 C ATOM 2305 CG LEU A 147 0.106 -4.188 -12.274 1.00 0.00 C ATOM 2306 CD1 LEU A 147 0.652 -4.063 -13.697 1.00 0.00 C ATOM 2307 CD2 LEU A 147 0.196 -5.649 -11.823 1.00 0.00 C ATOM 0 H LEU A 147 -1.409 -2.592 -10.682 1.00 0.00 H new ATOM 0 HA LEU A 147 0.561 -4.450 -9.540 1.00 0.00 H new ATOM 0 HB2 LEU A 147 0.889 -2.270 -11.657 1.00 0.00 H new ATOM 0 HB3 LEU A 147 1.979 -3.611 -11.363 1.00 0.00 H new ATOM 0 HG LEU A 147 -0.934 -3.863 -12.252 1.00 0.00 H new ATOM 0 HD11 LEU A 147 0.064 -4.688 -14.369 1.00 0.00 H new ATOM 0 HD12 LEU A 147 0.589 -3.024 -14.021 1.00 0.00 H new ATOM 0 HD13 LEU A 147 1.692 -4.387 -13.717 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -0.393 -6.274 -12.494 1.00 0.00 H new ATOM 0 HD22 LEU A 147 1.237 -5.973 -11.845 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -0.192 -5.741 -10.808 1.00 0.00 H new ATOM 2319 N PHE A 148 1.335 -2.801 -7.760 1.00 0.00 N ATOM 2320 CA PHE A 148 2.038 -1.881 -6.821 1.00 0.00 C ATOM 2321 C PHE A 148 3.510 -2.286 -6.714 1.00 0.00 C ATOM 2322 O PHE A 148 3.882 -3.394 -7.048 1.00 0.00 O ATOM 2323 CB PHE A 148 1.386 -1.965 -5.439 1.00 0.00 C ATOM 2324 CG PHE A 148 0.130 -1.126 -5.424 1.00 0.00 C ATOM 2325 CD1 PHE A 148 -1.070 -1.652 -5.914 1.00 0.00 C ATOM 2326 CD2 PHE A 148 0.168 0.180 -4.919 1.00 0.00 C ATOM 2327 CE1 PHE A 148 -2.234 -0.874 -5.901 1.00 0.00 C ATOM 2328 CE2 PHE A 148 -0.996 0.958 -4.905 1.00 0.00 C ATOM 2329 CZ PHE A 148 -2.196 0.431 -5.396 1.00 0.00 C ATOM 0 H PHE A 148 1.055 -3.696 -7.359 1.00 0.00 H new ATOM 0 HA PHE A 148 1.968 -0.860 -7.195 1.00 0.00 H new ATOM 0 HB2 PHE A 148 1.147 -3.001 -5.200 1.00 0.00 H new ATOM 0 HB3 PHE A 148 2.080 -1.614 -4.675 1.00 0.00 H new ATOM 0 HD1 PHE A 148 -1.099 -2.659 -6.303 1.00 0.00 H new ATOM 0 HD2 PHE A 148 1.094 0.586 -4.541 1.00 0.00 H new ATOM 0 HE1 PHE A 148 -3.160 -1.280 -6.280 1.00 0.00 H new ATOM 0 HE2 PHE A 148 -0.968 1.965 -4.515 1.00 0.00 H new ATOM 0 HZ PHE A 148 -3.093 1.032 -5.385 1.00 0.00 H new ATOM 2339 N LEU A 149 4.346 -1.392 -6.252 1.00 0.00 N ATOM 2340 CA LEU A 149 5.800 -1.706 -6.120 1.00 0.00 C ATOM 2341 C LEU A 149 6.293 -1.250 -4.737 1.00 0.00 C ATOM 2342 O LEU A 149 6.948 -0.232 -4.630 1.00 0.00 O ATOM 2343 CB LEU A 149 6.570 -0.948 -7.209 1.00 0.00 C ATOM 2344 CG LEU A 149 8.057 -1.333 -7.174 1.00 0.00 C ATOM 2345 CD1 LEU A 149 8.219 -2.828 -7.468 1.00 0.00 C ATOM 2346 CD2 LEU A 149 8.818 -0.532 -8.235 1.00 0.00 C ATOM 0 H LEU A 149 4.082 -0.452 -5.959 1.00 0.00 H new ATOM 0 HA LEU A 149 5.962 -2.778 -6.229 1.00 0.00 H new ATOM 0 HB2 LEU A 149 6.150 -1.178 -8.188 1.00 0.00 H new ATOM 0 HB3 LEU A 149 6.462 0.126 -7.060 1.00 0.00 H new ATOM 0 HG LEU A 149 8.456 -1.112 -6.184 1.00 0.00 H new ATOM 0 HD11 LEU A 149 9.276 -3.092 -7.441 1.00 0.00 H new ATOM 0 HD12 LEU A 149 7.681 -3.407 -6.717 1.00 0.00 H new ATOM 0 HD13 LEU A 149 7.815 -3.051 -8.455 1.00 0.00 H new ATOM 0 HD21 LEU A 149 9.873 -0.805 -8.210 1.00 0.00 H new ATOM 0 HD22 LEU A 149 8.409 -0.753 -9.221 1.00 0.00 H new ATOM 0 HD23 LEU A 149 8.714 0.534 -8.030 1.00 0.00 H new ATOM 2358 N PRO A 150 5.957 -2.002 -3.710 1.00 0.00 N ATOM 2359 CA PRO A 150 6.360 -1.659 -2.333 1.00 0.00 C ATOM 2360 C PRO A 150 7.887 -1.639 -2.210 1.00 0.00 C ATOM 2361 O PRO A 150 8.539 -2.662 -2.283 1.00 0.00 O ATOM 2362 CB PRO A 150 5.756 -2.765 -1.457 1.00 0.00 C ATOM 2363 CG PRO A 150 4.934 -3.699 -2.380 1.00 0.00 C ATOM 2364 CD PRO A 150 5.157 -3.238 -3.828 1.00 0.00 C ATOM 0 HA PRO A 150 6.013 -0.669 -2.036 1.00 0.00 H new ATOM 0 HB2 PRO A 150 6.543 -3.324 -0.950 1.00 0.00 H new ATOM 0 HB3 PRO A 150 5.120 -2.336 -0.683 1.00 0.00 H new ATOM 0 HG2 PRO A 150 5.250 -4.735 -2.255 1.00 0.00 H new ATOM 0 HG3 PRO A 150 3.876 -3.656 -2.123 1.00 0.00 H new ATOM 0 HD2 PRO A 150 5.683 -3.996 -4.408 1.00 0.00 H new ATOM 0 HD3 PRO A 150 4.210 -3.050 -4.334 1.00 0.00 H new ATOM 2372 N MET A 151 8.458 -0.478 -2.022 1.00 0.00 N ATOM 2373 CA MET A 151 9.942 -0.383 -1.892 1.00 0.00 C ATOM 2374 C MET A 151 10.324 -0.366 -0.411 1.00 0.00 C ATOM 2375 O MET A 151 10.000 0.555 0.312 1.00 0.00 O ATOM 2376 CB MET A 151 10.431 0.909 -2.551 1.00 0.00 C ATOM 2377 CG MET A 151 10.101 0.884 -4.044 1.00 0.00 C ATOM 2378 SD MET A 151 10.633 2.440 -4.802 1.00 0.00 S ATOM 2379 CE MET A 151 10.645 1.868 -6.518 1.00 0.00 C ATOM 0 H MET A 151 7.960 0.409 -1.953 1.00 0.00 H new ATOM 0 HA MET A 151 10.403 -1.241 -2.381 1.00 0.00 H new ATOM 0 HB2 MET A 151 9.959 1.771 -2.079 1.00 0.00 H new ATOM 0 HB3 MET A 151 11.506 1.017 -2.408 1.00 0.00 H new ATOM 0 HG2 MET A 151 10.601 0.043 -4.524 1.00 0.00 H new ATOM 0 HG3 MET A 151 9.030 0.743 -4.189 1.00 0.00 H new ATOM 0 HE1 MET A 151 11.548 2.225 -7.014 1.00 0.00 H new ATOM 0 HE2 MET A 151 10.626 0.778 -6.538 1.00 0.00 H new ATOM 0 HE3 MET A 151 9.768 2.256 -7.037 1.00 0.00 H new ATOM 2389 N SER A 152 11.014 -1.374 0.046 1.00 0.00 N ATOM 2390 CA SER A 152 11.418 -1.409 1.481 1.00 0.00 C ATOM 2391 C SER A 152 12.486 -0.343 1.736 1.00 0.00 C ATOM 2392 O SER A 152 13.476 -0.263 1.036 1.00 0.00 O ATOM 2393 CB SER A 152 11.982 -2.788 1.819 1.00 0.00 C ATOM 2394 OG SER A 152 12.094 -2.916 3.231 1.00 0.00 O ATOM 0 H SER A 152 11.315 -2.174 -0.510 1.00 0.00 H new ATOM 0 HA SER A 152 10.549 -1.210 2.108 1.00 0.00 H new ATOM 0 HB2 SER A 152 11.331 -3.567 1.422 1.00 0.00 H new ATOM 0 HB3 SER A 152 12.958 -2.919 1.352 1.00 0.00 H new ATOM 0 HG SER A 152 12.454 -3.800 3.452 1.00 0.00 H new ATOM 2400 N ALA A 153 12.294 0.476 2.733 1.00 0.00 N ATOM 2401 CA ALA A 153 13.299 1.535 3.033 1.00 0.00 C ATOM 2402 C ALA A 153 14.392 0.958 3.935 1.00 0.00 C ATOM 2403 O ALA A 153 14.657 1.465 5.008 1.00 0.00 O ATOM 2404 CB ALA A 153 12.613 2.702 3.744 1.00 0.00 C ATOM 0 H ALA A 153 11.484 0.458 3.353 1.00 0.00 H new ATOM 0 HA ALA A 153 13.744 1.889 2.103 1.00 0.00 H new ATOM 0 HB1 ALA A 153 13.348 3.477 3.964 1.00 0.00 H new ATOM 0 HB2 ALA A 153 11.834 3.112 3.101 1.00 0.00 H new ATOM 0 HB3 ALA A 153 12.168 2.350 4.675 1.00 0.00 H new