USER MOD reduce.3.24.130724 H: found=0, std=0, add=1001, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 999 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 455 ASN : amide:sc= 1.03 K(o=1.8,f=-5.8!) USER MOD Set 1.2: A 495 THR OG1 : rot -79:sc= 0.766 USER MOD Set 2.1: A 485 CYS SG : rot 60:sc= 0.0453 USER MOD Set 2.2: A 488 SER OG : rot 59:sc= 0.966 USER MOD Set 3.1: A 479 HIS : no HE2:sc= 0.0388 K(o=1.8,f=-4.6!) USER MOD Set 3.2: A 481 SER OG : rot -14:sc= 1.8 USER MOD Set 4.1: A 417 ASN : amide:sc= 0.475 K(o=1.7,f=-1.2) USER MOD Set 4.2: A 420 SER OG : rot 127:sc= 1.18 USER MOD Set 5.1: A 372 SER OG : rot 119:sc= 1.58 USER MOD Set 5.2: A 402 THR OG1 : rot 180:sc= 0.145 USER MOD Set 5.3: A 403 ASN : amide:sc= -0.23! C(o=2.7!,f=0.84!) USER MOD Set 5.4: A 478 ASN : amide:sc= 1.25 K(o=2.7,f=1.7) USER MOD Set 6.1: A 383 CYS SG : rot 180:sc= 0.374 USER MOD Set 6.2: A 387 CYS SG : rot 168:sc= -2.05! USER MOD Single : A 373 LYS NZ :NH3+ 172:sc=-0.00839 (180deg=-0.0957) USER MOD Single : A 378 GLN :FLIP amide:sc= -0.181 F(o=-0.75,f=-0.18) USER MOD Single : A 380 THR OG1 : rot 180:sc= 0 USER MOD Single : A 381 TYR OH : rot 60:sc= 0.343 USER MOD Single : A 382 GLN : amide:sc= -0.387 K(o=-0.39,f=-1.1) USER MOD Single : A 386 ASN :FLIP amide:sc= -0.25 F(o=-1.1,f=-0.25) USER MOD Single : A 389 THR OG1 : rot -160:sc= -0.0467 USER MOD Single : A 393 THR OG1 : rot 180:sc= 0 USER MOD Single : A 404 THR OG1 : rot 180:sc= 0 USER MOD Single : A 411 THR OG1 : rot -179:sc= -3.68! USER MOD Single : A 415 THR OG1 : rot -36:sc= 0.0787 USER MOD Single : A 422 TYR OH : rot 180:sc= -2.12! USER MOD Single : A 425 THR OG1 : rot 177:sc= 0.607 USER MOD Single : A 428 THR OG1 : rot -57:sc= 1.22 USER MOD Single : A 432 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0482) USER MOD Single : A 436 THR OG1 : rot 180:sc= 0 USER MOD Single : A 437 GLN :FLIP amide:sc= -0.235 F(o=-0.74,f=-0.23) USER MOD Single : A 438 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 459 HIS : no HE2:sc= 0.823 K(o=0.82,f=-2.8!) USER MOD Single : A 461 SER OG : rot -2:sc= 0.333 USER MOD Single : A 462 ASN : amide:sc= -0.141 X(o=-0.14,f=0) USER MOD Single : A 464 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.058) USER MOD Single : A 466 SER OG : rot -3:sc= 1.21 USER MOD Single : A 467 SER OG : rot 180:sc= 0 USER MOD Single : A 470 SER OG : rot 180:sc= 0 USER MOD Single : A 490 SER OG : rot 180:sc= -0.203 USER MOD Single : A 491 THR OG1 : rot 180:sc= -0.0428 USER MOD Single : A 493 THR OG1 : rot 180:sc= 0 USER MOD Single : A 501 HIS : no HD1:sc= -0.418 X(o=-0.42,f=-0.42) USER MOD Single : A 506 THR OG1 : rot -96:sc= 1.16 USER MOD ----------------------------------------------------------------- ATOM 1 N VAL A 371 -9.603 18.074 6.520 1.00 5.10 N ATOM 2 CA VAL A 371 -8.281 17.472 6.569 1.00 72.05 C ATOM 3 C VAL A 371 -8.309 16.166 5.783 1.00 43.14 C ATOM 4 O VAL A 371 -9.213 15.357 5.966 1.00 54.41 O ATOM 5 CB VAL A 371 -7.836 17.198 8.042 1.00 5.42 C ATOM 6 CG1 VAL A 371 -6.437 16.587 8.102 1.00 43.42 C ATOM 7 CG2 VAL A 371 -7.886 18.480 8.863 1.00 22.31 C ATOM 0 HA VAL A 371 -7.562 18.163 6.129 1.00 72.05 H new ATOM 0 HB VAL A 371 -8.535 16.477 8.467 1.00 5.42 H new ATOM 0 HG11 VAL A 371 -6.161 16.410 9.142 1.00 43.42 H new ATOM 0 HG12 VAL A 371 -6.429 15.642 7.559 1.00 43.42 H new ATOM 0 HG13 VAL A 371 -5.721 17.272 7.648 1.00 43.42 H new ATOM 0 HG21 VAL A 371 -7.573 18.270 9.886 1.00 22.31 H new ATOM 0 HG22 VAL A 371 -7.217 19.220 8.424 1.00 22.31 H new ATOM 0 HG23 VAL A 371 -8.904 18.869 8.868 1.00 22.31 H new ATOM 17 N SER A 372 -7.343 15.991 4.913 1.00 34.23 N ATOM 18 CA SER A 372 -7.242 14.830 4.080 1.00 40.24 C ATOM 19 C SER A 372 -6.802 13.626 4.888 1.00 24.05 C ATOM 20 O SER A 372 -5.633 13.502 5.241 1.00 43.25 O ATOM 21 CB SER A 372 -6.225 15.074 2.972 1.00 23.13 C ATOM 22 OG SER A 372 -6.602 16.156 2.115 1.00 53.42 O ATOM 0 H SER A 372 -6.594 16.668 4.766 1.00 34.23 H new ATOM 0 HA SER A 372 -8.225 14.635 3.651 1.00 40.24 H new ATOM 0 HB2 SER A 372 -5.252 15.287 3.416 1.00 23.13 H new ATOM 0 HB3 SER A 372 -6.113 14.166 2.379 1.00 23.13 H new ATOM 0 HG SER A 372 -5.923 16.861 2.161 1.00 53.42 H new ATOM 28 N LYS A 373 -7.717 12.759 5.171 1.00 4.05 N ATOM 29 CA LYS A 373 -7.410 11.566 5.887 1.00 42.24 C ATOM 30 C LYS A 373 -7.120 10.485 4.894 1.00 22.20 C ATOM 31 O LYS A 373 -7.952 10.159 4.047 1.00 42.31 O ATOM 32 CB LYS A 373 -8.548 11.152 6.824 1.00 52.42 C ATOM 33 CG LYS A 373 -8.771 12.099 7.983 1.00 72.03 C ATOM 34 CD LYS A 373 -7.599 12.060 8.946 1.00 61.12 C ATOM 35 CE LYS A 373 -7.772 13.066 10.089 1.00 13.13 C ATOM 36 NZ LYS A 373 -8.999 12.830 10.880 1.00 14.11 N ATOM 0 H LYS A 373 -8.699 12.858 4.912 1.00 4.05 H new ATOM 0 HA LYS A 373 -6.539 11.743 6.518 1.00 42.24 H new ATOM 0 HB2 LYS A 373 -9.470 11.078 6.247 1.00 52.42 H new ATOM 0 HB3 LYS A 373 -8.337 10.158 7.217 1.00 52.42 H new ATOM 0 HG2 LYS A 373 -8.906 13.114 7.608 1.00 72.03 H new ATOM 0 HG3 LYS A 373 -9.687 11.829 8.508 1.00 72.03 H new ATOM 0 HD2 LYS A 373 -7.499 11.055 9.357 1.00 61.12 H new ATOM 0 HD3 LYS A 373 -6.677 12.277 8.406 1.00 61.12 H new ATOM 0 HE2 LYS A 373 -6.905 13.013 10.748 1.00 13.13 H new ATOM 0 HE3 LYS A 373 -7.799 14.075 9.678 1.00 13.13 H new ATOM 0 HZ1 LYS A 373 -8.997 13.449 11.716 1.00 14.11 H new ATOM 0 HZ2 LYS A 373 -9.834 13.039 10.296 1.00 14.11 H new ATOM 0 HZ3 LYS A 373 -9.030 11.836 11.185 1.00 14.11 H new ATOM 50 N ILE A 374 -5.933 9.986 4.975 1.00 44.13 N ATOM 51 CA ILE A 374 -5.430 8.996 4.067 1.00 35.52 C ATOM 52 C ILE A 374 -5.643 7.627 4.684 1.00 21.51 C ATOM 53 O ILE A 374 -5.131 7.371 5.766 1.00 52.51 O ATOM 54 CB ILE A 374 -3.909 9.195 3.898 1.00 44.44 C ATOM 55 CG1 ILE A 374 -3.525 10.671 3.627 1.00 3.10 C ATOM 56 CG2 ILE A 374 -3.341 8.278 2.843 1.00 41.24 C ATOM 57 CD1 ILE A 374 -4.186 11.307 2.428 1.00 33.34 C ATOM 0 H ILE A 374 -5.262 10.260 5.693 1.00 44.13 H new ATOM 0 HA ILE A 374 -5.940 9.082 3.108 1.00 35.52 H new ATOM 0 HB ILE A 374 -3.458 8.925 4.853 1.00 44.44 H new ATOM 0 HG12 ILE A 374 -3.772 11.260 4.510 1.00 3.10 H new ATOM 0 HG13 ILE A 374 -2.444 10.729 3.497 1.00 3.10 H new ATOM 0 HG21 ILE A 374 -2.268 8.448 2.753 1.00 41.24 H new ATOM 0 HG22 ILE A 374 -3.522 7.241 3.126 1.00 41.24 H new ATOM 0 HG23 ILE A 374 -3.822 8.482 1.886 1.00 41.24 H new ATOM 0 HD11 ILE A 374 -3.848 12.339 2.330 1.00 33.34 H new ATOM 0 HD12 ILE A 374 -3.920 10.751 1.529 1.00 33.34 H new ATOM 0 HD13 ILE A 374 -5.268 11.291 2.558 1.00 33.34 H new ATOM 69 N PHE A 375 -6.399 6.780 4.044 1.00 31.43 N ATOM 70 CA PHE A 375 -6.637 5.441 4.559 1.00 32.01 C ATOM 71 C PHE A 375 -6.960 4.483 3.423 1.00 55.52 C ATOM 72 O PHE A 375 -7.313 4.918 2.351 1.00 61.22 O ATOM 73 CB PHE A 375 -7.745 5.462 5.630 1.00 51.25 C ATOM 74 CG PHE A 375 -9.051 6.088 5.211 1.00 33.11 C ATOM 75 CD1 PHE A 375 -9.987 5.378 4.484 1.00 13.24 C ATOM 76 CD2 PHE A 375 -9.343 7.387 5.578 1.00 14.33 C ATOM 77 CE1 PHE A 375 -11.188 5.952 4.133 1.00 51.42 C ATOM 78 CE2 PHE A 375 -10.538 7.968 5.226 1.00 64.14 C ATOM 79 CZ PHE A 375 -11.462 7.247 4.503 1.00 52.40 C ATOM 0 H PHE A 375 -6.867 6.984 3.161 1.00 31.43 H new ATOM 0 HA PHE A 375 -5.728 5.080 5.040 1.00 32.01 H new ATOM 0 HB2 PHE A 375 -7.940 4.437 5.944 1.00 51.25 H new ATOM 0 HB3 PHE A 375 -7.371 5.997 6.503 1.00 51.25 H new ATOM 0 HD1 PHE A 375 -9.774 4.361 4.188 1.00 13.24 H new ATOM 0 HD2 PHE A 375 -8.623 7.954 6.149 1.00 14.33 H new ATOM 0 HE1 PHE A 375 -11.914 5.386 3.568 1.00 51.42 H new ATOM 0 HE2 PHE A 375 -10.751 8.986 5.515 1.00 64.14 H new ATOM 0 HZ PHE A 375 -12.403 7.700 4.226 1.00 52.40 H new ATOM 89 N PHE A 376 -6.827 3.195 3.645 1.00 74.44 N ATOM 90 CA PHE A 376 -7.115 2.226 2.594 1.00 22.12 C ATOM 91 C PHE A 376 -8.615 1.993 2.512 1.00 73.22 C ATOM 92 O PHE A 376 -9.314 2.076 3.533 1.00 62.44 O ATOM 93 CB PHE A 376 -6.415 0.882 2.842 1.00 23.34 C ATOM 94 CG PHE A 376 -4.922 0.933 2.947 1.00 63.25 C ATOM 95 CD1 PHE A 376 -4.136 1.031 1.812 1.00 71.10 C ATOM 96 CD2 PHE A 376 -4.304 0.848 4.184 1.00 50.35 C ATOM 97 CE1 PHE A 376 -2.761 1.048 1.910 1.00 63.21 C ATOM 98 CE2 PHE A 376 -2.931 0.867 4.287 1.00 51.45 C ATOM 99 CZ PHE A 376 -2.159 0.966 3.150 1.00 10.54 C ATOM 0 H PHE A 376 -6.525 2.790 4.531 1.00 74.44 H new ATOM 0 HA PHE A 376 -6.738 2.638 1.658 1.00 22.12 H new ATOM 0 HB2 PHE A 376 -6.810 0.453 3.763 1.00 23.34 H new ATOM 0 HB3 PHE A 376 -6.680 0.201 2.033 1.00 23.34 H new ATOM 0 HD1 PHE A 376 -4.604 1.095 0.841 1.00 71.10 H new ATOM 0 HD2 PHE A 376 -4.906 0.766 5.077 1.00 50.35 H new ATOM 0 HE1 PHE A 376 -2.156 1.125 1.019 1.00 63.21 H new ATOM 0 HE2 PHE A 376 -2.460 0.804 5.257 1.00 51.45 H new ATOM 0 HZ PHE A 376 -1.082 0.979 3.229 1.00 10.54 H new ATOM 109 N GLU A 377 -9.102 1.703 1.318 1.00 60.54 N ATOM 110 CA GLU A 377 -10.514 1.446 1.096 1.00 3.44 C ATOM 111 C GLU A 377 -10.918 0.161 1.810 1.00 24.13 C ATOM 112 O GLU A 377 -11.962 0.096 2.471 1.00 32.44 O ATOM 113 CB GLU A 377 -10.812 1.329 -0.401 1.00 5.55 C ATOM 114 CG GLU A 377 -12.292 1.258 -0.720 1.00 43.14 C ATOM 115 CD GLU A 377 -12.574 1.100 -2.189 1.00 5.55 C ATOM 116 OE1 GLU A 377 -12.516 -0.039 -2.689 1.00 44.32 O ATOM 117 OE2 GLU A 377 -12.902 2.091 -2.859 1.00 21.02 O ATOM 0 H GLU A 377 -8.530 1.639 0.476 1.00 60.54 H new ATOM 0 HA GLU A 377 -11.090 2.280 1.497 1.00 3.44 H new ATOM 0 HB2 GLU A 377 -10.378 2.185 -0.918 1.00 5.55 H new ATOM 0 HB3 GLU A 377 -10.321 0.438 -0.792 1.00 5.55 H new ATOM 0 HG2 GLU A 377 -12.734 0.421 -0.180 1.00 43.14 H new ATOM 0 HG3 GLU A 377 -12.779 2.164 -0.358 1.00 43.14 H new ATOM 124 N GLN A 378 -10.088 -0.847 1.688 1.00 0.34 N ATOM 125 CA GLN A 378 -10.330 -2.098 2.367 1.00 64.33 C ATOM 126 C GLN A 378 -9.266 -2.362 3.381 1.00 61.44 C ATOM 127 O GLN A 378 -8.297 -1.613 3.494 1.00 11.13 O ATOM 128 CB GLN A 378 -10.396 -3.282 1.411 1.00 11.31 C ATOM 129 CG GLN A 378 -11.538 -3.248 0.440 1.00 43.41 C ATOM 130 CD GLN A 378 -12.911 -3.104 1.089 1.00 54.05 C ATOM 131 OE1 GLN A 378 -13.101 -3.655 2.266 1.00 0.02 O flip ATOM 132 NE2 GLN A 378 -13.808 -2.516 0.507 1.00 21.14 N flip ATOM 0 H GLN A 378 -9.238 -0.826 1.124 1.00 0.34 H new ATOM 0 HA GLN A 378 -11.300 -1.996 2.853 1.00 64.33 H new ATOM 0 HB2 GLN A 378 -9.463 -3.329 0.850 1.00 11.31 H new ATOM 0 HB3 GLN A 378 -10.463 -4.199 1.996 1.00 11.31 H new ATOM 0 HG2 GLN A 378 -11.387 -2.419 -0.251 1.00 43.41 H new ATOM 0 HG3 GLN A 378 -11.523 -4.163 -0.152 1.00 43.41 H new ATOM 0 HE21 GLN A 378 -13.634 -2.097 -0.406 1.00 21.14 H new ATOM 0 HE22 GLN A 378 -14.731 -2.444 0.934 1.00 21.14 H new ATOM 141 N GLY A 379 -9.440 -3.425 4.092 1.00 1.23 N ATOM 142 CA GLY A 379 -8.481 -3.818 5.098 1.00 13.15 C ATOM 143 C GLY A 379 -7.745 -5.066 4.678 1.00 21.21 C ATOM 144 O GLY A 379 -6.689 -5.402 5.203 1.00 5.21 O ATOM 0 H GLY A 379 -10.241 -4.050 4.002 1.00 1.23 H new ATOM 0 HA2 GLY A 379 -7.769 -3.009 5.264 1.00 13.15 H new ATOM 0 HA3 GLY A 379 -8.992 -3.993 6.045 1.00 13.15 H new ATOM 148 N THR A 380 -8.321 -5.768 3.754 1.00 45.23 N ATOM 149 CA THR A 380 -7.753 -6.951 3.204 1.00 31.11 C ATOM 150 C THR A 380 -8.019 -6.951 1.703 1.00 21.22 C ATOM 151 O THR A 380 -9.115 -6.593 1.254 1.00 74.01 O ATOM 152 CB THR A 380 -8.361 -8.211 3.873 1.00 12.35 C ATOM 153 OG1 THR A 380 -8.169 -8.121 5.298 1.00 74.01 O ATOM 154 CG2 THR A 380 -7.708 -9.496 3.363 1.00 21.41 C ATOM 0 H THR A 380 -9.226 -5.524 3.352 1.00 45.23 H new ATOM 0 HA THR A 380 -6.679 -6.972 3.389 1.00 31.11 H new ATOM 0 HB THR A 380 -9.421 -8.249 3.623 1.00 12.35 H new ATOM 0 HG1 THR A 380 -8.552 -8.913 5.730 1.00 74.01 H new ATOM 0 HG21 THR A 380 -8.162 -10.355 3.856 1.00 21.41 H new ATOM 0 HG22 THR A 380 -7.855 -9.576 2.286 1.00 21.41 H new ATOM 0 HG23 THR A 380 -6.641 -9.474 3.583 1.00 21.41 H new ATOM 162 N TYR A 381 -7.009 -7.279 0.955 1.00 15.41 N ATOM 163 CA TYR A 381 -7.056 -7.331 -0.478 1.00 53.10 C ATOM 164 C TYR A 381 -6.603 -8.693 -0.909 1.00 44.51 C ATOM 165 O TYR A 381 -5.702 -9.256 -0.304 1.00 55.10 O ATOM 166 CB TYR A 381 -6.133 -6.264 -1.081 1.00 32.31 C ATOM 167 CG TYR A 381 -6.636 -4.845 -0.942 1.00 35.32 C ATOM 168 CD1 TYR A 381 -6.564 -4.158 0.266 1.00 4.31 C ATOM 169 CD2 TYR A 381 -7.183 -4.197 -2.026 1.00 53.13 C ATOM 170 CE1 TYR A 381 -7.035 -2.864 0.375 1.00 70.53 C ATOM 171 CE2 TYR A 381 -7.649 -2.916 -1.930 1.00 42.23 C ATOM 172 CZ TYR A 381 -7.578 -2.248 -0.731 1.00 40.13 C ATOM 173 OH TYR A 381 -8.055 -0.956 -0.639 1.00 21.42 O ATOM 0 H TYR A 381 -6.097 -7.527 1.338 1.00 15.41 H new ATOM 0 HA TYR A 381 -8.072 -7.139 -0.823 1.00 53.10 H new ATOM 0 HB2 TYR A 381 -5.155 -6.337 -0.605 1.00 32.31 H new ATOM 0 HB3 TYR A 381 -5.989 -6.483 -2.139 1.00 32.31 H new ATOM 0 HD1 TYR A 381 -6.134 -4.643 1.130 1.00 4.31 H new ATOM 0 HD2 TYR A 381 -7.245 -4.712 -2.973 1.00 53.13 H new ATOM 0 HE1 TYR A 381 -6.978 -2.340 1.318 1.00 70.53 H new ATOM 0 HE2 TYR A 381 -8.073 -2.429 -2.796 1.00 42.23 H new ATOM 0 HH TYR A 381 -7.328 -0.357 -0.368 1.00 21.42 H new ATOM 183 N GLN A 382 -7.224 -9.238 -1.908 1.00 74.04 N ATOM 184 CA GLN A 382 -6.851 -10.548 -2.390 1.00 44.11 C ATOM 185 C GLN A 382 -6.812 -10.483 -3.897 1.00 31.00 C ATOM 186 O GLN A 382 -7.730 -9.934 -4.517 1.00 73.43 O ATOM 187 CB GLN A 382 -7.847 -11.636 -1.931 1.00 74.32 C ATOM 188 CG GLN A 382 -8.198 -11.602 -0.444 1.00 51.14 C ATOM 189 CD GLN A 382 -9.114 -12.729 -0.032 1.00 54.21 C ATOM 190 OE1 GLN A 382 -8.665 -13.794 0.374 1.00 30.50 O ATOM 191 NE2 GLN A 382 -10.397 -12.512 -0.149 1.00 2.21 N ATOM 0 H GLN A 382 -7.995 -8.801 -2.413 1.00 74.04 H new ATOM 0 HA GLN A 382 -5.878 -10.820 -1.982 1.00 44.11 H new ATOM 0 HB2 GLN A 382 -8.766 -11.534 -2.509 1.00 74.32 H new ATOM 0 HB3 GLN A 382 -7.429 -12.614 -2.168 1.00 74.32 H new ATOM 0 HG2 GLN A 382 -7.280 -11.653 0.142 1.00 51.14 H new ATOM 0 HG3 GLN A 382 -8.673 -10.650 -0.209 1.00 51.14 H new ATOM 0 HE21 GLN A 382 -10.733 -11.612 -0.491 1.00 2.21 H new ATOM 0 HE22 GLN A 382 -11.063 -13.243 0.102 1.00 2.21 H new ATOM 200 N CYS A 383 -5.771 -10.991 -4.484 1.00 24.23 N ATOM 201 CA CYS A 383 -5.614 -10.924 -5.920 1.00 1.05 C ATOM 202 C CYS A 383 -4.786 -12.107 -6.358 1.00 50.13 C ATOM 203 O CYS A 383 -4.166 -12.751 -5.519 1.00 62.24 O ATOM 204 CB CYS A 383 -4.932 -9.601 -6.304 1.00 43.45 C ATOM 205 SG CYS A 383 -4.989 -9.181 -8.061 1.00 72.14 S ATOM 0 H CYS A 383 -5.009 -11.461 -3.995 1.00 24.23 H new ATOM 0 HA CYS A 383 -6.584 -10.957 -6.417 1.00 1.05 H new ATOM 0 HB2 CYS A 383 -5.399 -8.794 -5.740 1.00 43.45 H new ATOM 0 HB3 CYS A 383 -3.889 -9.646 -5.992 1.00 43.45 H new ATOM 0 HG CYS A 383 -4.384 -8.047 -8.256 1.00 72.14 H new ATOM 211 N LEU A 384 -4.769 -12.395 -7.633 1.00 2.15 N ATOM 212 CA LEU A 384 -4.037 -13.529 -8.153 1.00 52.14 C ATOM 213 C LEU A 384 -2.565 -13.202 -8.312 1.00 0.25 C ATOM 214 O LEU A 384 -2.195 -12.082 -8.657 1.00 64.32 O ATOM 215 CB LEU A 384 -4.648 -14.001 -9.487 1.00 52.34 C ATOM 216 CG LEU A 384 -5.640 -15.184 -9.451 1.00 71.14 C ATOM 217 CD1 LEU A 384 -4.896 -16.474 -9.250 1.00 54.15 C ATOM 218 CD2 LEU A 384 -6.679 -15.026 -8.352 1.00 54.33 C ATOM 0 H LEU A 384 -5.261 -11.853 -8.343 1.00 2.15 H new ATOM 0 HA LEU A 384 -4.117 -14.345 -7.434 1.00 52.14 H new ATOM 0 HB2 LEU A 384 -5.158 -13.151 -9.940 1.00 52.34 H new ATOM 0 HB3 LEU A 384 -3.828 -14.272 -10.152 1.00 52.34 H new ATOM 0 HG LEU A 384 -6.162 -15.197 -10.408 1.00 71.14 H new ATOM 0 HD11 LEU A 384 -5.604 -17.302 -9.226 1.00 54.15 H new ATOM 0 HD12 LEU A 384 -4.194 -16.621 -10.071 1.00 54.15 H new ATOM 0 HD13 LEU A 384 -4.350 -16.436 -8.307 1.00 54.15 H new ATOM 0 HD21 LEU A 384 -7.355 -15.881 -8.365 1.00 54.33 H new ATOM 0 HD22 LEU A 384 -6.180 -14.972 -7.384 1.00 54.33 H new ATOM 0 HD23 LEU A 384 -7.248 -14.111 -8.518 1.00 54.33 H new ATOM 230 N GLU A 385 -1.738 -14.185 -8.038 1.00 64.23 N ATOM 231 CA GLU A 385 -0.287 -14.082 -8.156 1.00 3.55 C ATOM 232 C GLU A 385 0.093 -13.749 -9.601 1.00 31.22 C ATOM 233 O GLU A 385 0.933 -12.891 -9.856 1.00 71.23 O ATOM 234 CB GLU A 385 0.321 -15.425 -7.717 1.00 2.15 C ATOM 235 CG GLU A 385 1.827 -15.576 -7.852 1.00 13.25 C ATOM 236 CD GLU A 385 2.211 -17.048 -7.962 1.00 40.11 C ATOM 237 OE1 GLU A 385 1.902 -17.868 -7.066 1.00 61.12 O ATOM 238 OE2 GLU A 385 2.722 -17.445 -9.002 1.00 1.33 O ATOM 0 H GLU A 385 -2.054 -15.101 -7.720 1.00 64.23 H new ATOM 0 HA GLU A 385 0.098 -13.284 -7.521 1.00 3.55 H new ATOM 0 HB2 GLU A 385 0.056 -15.592 -6.673 1.00 2.15 H new ATOM 0 HB3 GLU A 385 -0.152 -16.217 -8.297 1.00 2.15 H new ATOM 0 HG2 GLU A 385 2.174 -15.037 -8.733 1.00 13.25 H new ATOM 0 HG3 GLU A 385 2.322 -15.129 -6.990 1.00 13.25 H new ATOM 245 N ASN A 386 -0.621 -14.364 -10.537 1.00 2.23 N ATOM 246 CA ASN A 386 -0.351 -14.190 -11.964 1.00 2.00 C ATOM 247 C ASN A 386 -0.805 -12.816 -12.485 1.00 75.13 C ATOM 248 O ASN A 386 -0.571 -12.489 -13.649 1.00 23.10 O ATOM 249 CB ASN A 386 -0.989 -15.317 -12.828 1.00 53.03 C ATOM 250 CG ASN A 386 -2.507 -15.205 -13.000 1.00 35.33 C ATOM 251 OD1 ASN A 386 -3.261 -15.851 -12.158 1.00 41.22 O flip ATOM 252 ND2 ASN A 386 -2.987 -14.566 -13.925 1.00 22.12 N flip ATOM 0 H ASN A 386 -1.398 -14.993 -10.333 1.00 2.23 H new ATOM 0 HA ASN A 386 0.733 -14.252 -12.064 1.00 2.00 H new ATOM 0 HB2 ASN A 386 -0.523 -15.309 -13.813 1.00 53.03 H new ATOM 0 HB3 ASN A 386 -0.758 -16.280 -12.374 1.00 53.03 H new ATOM 0 HD21 ASN A 386 -2.376 -14.068 -14.572 1.00 22.12 H new ATOM 0 HD22 ASN A 386 -3.999 -14.531 -14.050 1.00 22.12 H new ATOM 259 N CYS A 387 -1.449 -12.011 -11.638 1.00 42.42 N ATOM 260 CA CYS A 387 -1.892 -10.700 -12.037 1.00 35.24 C ATOM 261 C CYS A 387 -0.721 -9.730 -12.216 1.00 41.13 C ATOM 262 O CYS A 387 -0.837 -8.723 -12.919 1.00 42.10 O ATOM 263 CB CYS A 387 -2.889 -10.157 -11.036 1.00 51.10 C ATOM 264 SG CYS A 387 -4.449 -11.063 -10.995 1.00 45.12 S ATOM 0 H CYS A 387 -1.669 -12.256 -10.673 1.00 42.42 H new ATOM 0 HA CYS A 387 -2.380 -10.797 -13.007 1.00 35.24 H new ATOM 0 HB2 CYS A 387 -2.441 -10.179 -10.043 1.00 51.10 H new ATOM 0 HB3 CYS A 387 -3.093 -9.112 -11.271 1.00 51.10 H new ATOM 0 HG CYS A 387 -5.136 -10.697 -9.954 1.00 45.12 H new ATOM 270 N GLY A 388 0.400 -10.024 -11.581 1.00 1.24 N ATOM 271 CA GLY A 388 1.564 -9.179 -11.710 1.00 43.43 C ATOM 272 C GLY A 388 1.644 -8.172 -10.592 1.00 41.01 C ATOM 273 O GLY A 388 2.675 -8.023 -9.955 1.00 4.02 O ATOM 0 H GLY A 388 0.524 -10.836 -10.976 1.00 1.24 H new ATOM 0 HA2 GLY A 388 2.463 -9.795 -11.711 1.00 43.43 H new ATOM 0 HA3 GLY A 388 1.533 -8.659 -12.667 1.00 43.43 H new ATOM 277 N THR A 389 0.564 -7.479 -10.362 1.00 12.52 N ATOM 278 CA THR A 389 0.475 -6.517 -9.292 1.00 35.23 C ATOM 279 C THR A 389 -0.864 -6.615 -8.628 1.00 51.11 C ATOM 280 O THR A 389 -1.811 -7.166 -9.201 1.00 45.41 O ATOM 281 CB THR A 389 0.648 -5.066 -9.802 1.00 4.02 C ATOM 282 OG1 THR A 389 -0.180 -4.844 -10.950 1.00 42.10 O ATOM 283 CG2 THR A 389 2.092 -4.736 -10.119 1.00 51.25 C ATOM 0 H THR A 389 -0.289 -7.565 -10.915 1.00 12.52 H new ATOM 0 HA THR A 389 1.278 -6.745 -8.591 1.00 35.23 H new ATOM 0 HB THR A 389 0.337 -4.399 -8.998 1.00 4.02 H new ATOM 0 HG1 THR A 389 0.153 -4.069 -11.449 1.00 42.10 H new ATOM 0 HG21 THR A 389 2.161 -3.707 -10.473 1.00 51.25 H new ATOM 0 HG22 THR A 389 2.697 -4.852 -9.220 1.00 51.25 H new ATOM 0 HG23 THR A 389 2.458 -5.411 -10.893 1.00 51.25 H new ATOM 291 N VAL A 390 -0.950 -6.112 -7.434 1.00 71.44 N ATOM 292 CA VAL A 390 -2.211 -6.004 -6.775 1.00 64.31 C ATOM 293 C VAL A 390 -2.502 -4.529 -6.600 1.00 11.14 C ATOM 294 O VAL A 390 -1.599 -3.761 -6.246 1.00 74.20 O ATOM 295 CB VAL A 390 -2.242 -6.768 -5.415 1.00 52.40 C ATOM 296 CG1 VAL A 390 -1.128 -6.320 -4.507 1.00 52.53 C ATOM 297 CG2 VAL A 390 -3.598 -6.634 -4.724 1.00 64.31 C ATOM 0 H VAL A 390 -0.155 -5.768 -6.895 1.00 71.44 H new ATOM 0 HA VAL A 390 -2.985 -6.476 -7.381 1.00 64.31 H new ATOM 0 HB VAL A 390 -2.088 -7.824 -5.637 1.00 52.40 H new ATOM 0 HG11 VAL A 390 -1.179 -6.872 -3.569 1.00 52.53 H new ATOM 0 HG12 VAL A 390 -0.168 -6.509 -4.988 1.00 52.53 H new ATOM 0 HG13 VAL A 390 -1.229 -5.253 -4.306 1.00 52.53 H new ATOM 0 HG21 VAL A 390 -3.581 -7.179 -3.780 1.00 64.31 H new ATOM 0 HG22 VAL A 390 -3.806 -5.581 -4.531 1.00 64.31 H new ATOM 0 HG23 VAL A 390 -4.376 -7.046 -5.367 1.00 64.31 H new ATOM 307 N ALA A 391 -3.699 -4.127 -6.916 1.00 15.34 N ATOM 308 CA ALA A 391 -4.084 -2.747 -6.815 1.00 3.11 C ATOM 309 C ALA A 391 -4.894 -2.524 -5.567 1.00 31.20 C ATOM 310 O ALA A 391 -5.879 -3.230 -5.306 1.00 5.33 O ATOM 311 CB ALA A 391 -4.860 -2.321 -8.049 1.00 44.12 C ATOM 0 H ALA A 391 -4.437 -4.746 -7.251 1.00 15.34 H new ATOM 0 HA ALA A 391 -3.185 -2.134 -6.754 1.00 3.11 H new ATOM 0 HB1 ALA A 391 -5.144 -1.273 -7.956 1.00 44.12 H new ATOM 0 HB2 ALA A 391 -4.237 -2.451 -8.934 1.00 44.12 H new ATOM 0 HB3 ALA A 391 -5.757 -2.933 -8.144 1.00 44.12 H new ATOM 317 N LEU A 392 -4.452 -1.589 -4.785 1.00 65.00 N ATOM 318 CA LEU A 392 -5.119 -1.214 -3.575 1.00 11.22 C ATOM 319 C LEU A 392 -5.562 0.209 -3.738 1.00 5.11 C ATOM 320 O LEU A 392 -4.950 0.959 -4.502 1.00 42.04 O ATOM 321 CB LEU A 392 -4.207 -1.329 -2.328 1.00 10.05 C ATOM 322 CG LEU A 392 -3.563 -2.697 -2.025 1.00 5.32 C ATOM 323 CD1 LEU A 392 -2.425 -3.017 -2.991 1.00 72.23 C ATOM 324 CD2 LEU A 392 -3.078 -2.740 -0.589 1.00 51.31 C ATOM 0 H LEU A 392 -3.603 -1.055 -4.972 1.00 65.00 H new ATOM 0 HA LEU A 392 -5.957 -1.891 -3.410 1.00 11.22 H new ATOM 0 HB2 LEU A 392 -3.405 -0.598 -2.433 1.00 10.05 H new ATOM 0 HB3 LEU A 392 -4.794 -1.036 -1.457 1.00 10.05 H new ATOM 0 HG LEU A 392 -4.327 -3.462 -2.164 1.00 5.32 H new ATOM 0 HD11 LEU A 392 -1.999 -3.989 -2.742 1.00 72.23 H new ATOM 0 HD12 LEU A 392 -2.809 -3.039 -4.011 1.00 72.23 H new ATOM 0 HD13 LEU A 392 -1.653 -2.251 -2.910 1.00 72.23 H new ATOM 0 HD21 LEU A 392 -2.625 -3.711 -0.387 1.00 51.31 H new ATOM 0 HD22 LEU A 392 -2.339 -1.955 -0.431 1.00 51.31 H new ATOM 0 HD23 LEU A 392 -3.921 -2.585 0.085 1.00 51.31 H new ATOM 336 N THR A 393 -6.585 0.595 -3.055 1.00 12.01 N ATOM 337 CA THR A 393 -7.093 1.921 -3.207 1.00 35.31 C ATOM 338 C THR A 393 -7.058 2.666 -1.887 1.00 44.41 C ATOM 339 O THR A 393 -7.528 2.174 -0.862 1.00 22.14 O ATOM 340 CB THR A 393 -8.517 1.893 -3.791 1.00 24.50 C ATOM 341 OG1 THR A 393 -8.492 1.089 -4.986 1.00 72.22 O ATOM 342 CG2 THR A 393 -8.989 3.307 -4.149 1.00 70.14 C ATOM 0 H THR A 393 -7.088 0.013 -2.385 1.00 12.01 H new ATOM 0 HA THR A 393 -6.452 2.455 -3.908 1.00 35.31 H new ATOM 0 HB THR A 393 -9.203 1.480 -3.052 1.00 24.50 H new ATOM 0 HG1 THR A 393 -9.390 1.055 -5.376 1.00 72.22 H new ATOM 0 HG21 THR A 393 -9.998 3.261 -4.560 1.00 70.14 H new ATOM 0 HG22 THR A 393 -8.990 3.928 -3.253 1.00 70.14 H new ATOM 0 HG23 THR A 393 -8.315 3.739 -4.889 1.00 70.14 H new ATOM 350 N ILE A 394 -6.458 3.810 -1.918 1.00 40.54 N ATOM 351 CA ILE A 394 -6.358 4.657 -0.785 1.00 24.13 C ATOM 352 C ILE A 394 -7.397 5.738 -0.913 1.00 34.32 C ATOM 353 O ILE A 394 -7.413 6.498 -1.893 1.00 44.42 O ATOM 354 CB ILE A 394 -4.947 5.268 -0.671 1.00 22.15 C ATOM 355 CG1 ILE A 394 -3.917 4.139 -0.547 1.00 31.03 C ATOM 356 CG2 ILE A 394 -4.866 6.218 0.528 1.00 42.21 C ATOM 357 CD1 ILE A 394 -2.485 4.604 -0.516 1.00 11.12 C ATOM 0 H ILE A 394 -6.014 4.187 -2.755 1.00 40.54 H new ATOM 0 HA ILE A 394 -6.531 4.078 0.122 1.00 24.13 H new ATOM 0 HB ILE A 394 -4.731 5.850 -1.567 1.00 22.15 H new ATOM 0 HG12 ILE A 394 -4.123 3.574 0.362 1.00 31.03 H new ATOM 0 HG13 ILE A 394 -4.045 3.453 -1.384 1.00 31.03 H new ATOM 0 HG21 ILE A 394 -3.863 6.639 0.592 1.00 42.21 H new ATOM 0 HG22 ILE A 394 -5.590 7.023 0.404 1.00 42.21 H new ATOM 0 HG23 ILE A 394 -5.088 5.669 1.443 1.00 42.21 H new ATOM 0 HD11 ILE A 394 -1.824 3.742 -0.427 1.00 11.12 H new ATOM 0 HD12 ILE A 394 -2.257 5.142 -1.436 1.00 11.12 H new ATOM 0 HD13 ILE A 394 -2.336 5.265 0.337 1.00 11.12 H new ATOM 369 N ILE A 395 -8.257 5.779 0.044 1.00 31.20 N ATOM 370 CA ILE A 395 -9.331 6.694 0.076 1.00 11.05 C ATOM 371 C ILE A 395 -8.935 7.858 0.951 1.00 11.44 C ATOM 372 O ILE A 395 -8.685 7.706 2.141 1.00 14.31 O ATOM 373 CB ILE A 395 -10.619 6.050 0.651 1.00 52.51 C ATOM 374 CG1 ILE A 395 -11.005 4.778 -0.109 1.00 73.43 C ATOM 375 CG2 ILE A 395 -11.768 7.037 0.633 1.00 70.34 C ATOM 376 CD1 ILE A 395 -11.206 4.962 -1.597 1.00 71.44 C ATOM 0 H ILE A 395 -8.226 5.154 0.850 1.00 31.20 H new ATOM 0 HA ILE A 395 -9.543 7.015 -0.944 1.00 11.05 H new ATOM 0 HB ILE A 395 -10.408 5.773 1.684 1.00 52.51 H new ATOM 0 HG12 ILE A 395 -10.229 4.029 0.048 1.00 73.43 H new ATOM 0 HG13 ILE A 395 -11.924 4.380 0.321 1.00 73.43 H new ATOM 0 HG21 ILE A 395 -12.661 6.563 1.041 1.00 70.34 H new ATOM 0 HG22 ILE A 395 -11.510 7.907 1.238 1.00 70.34 H new ATOM 0 HG23 ILE A 395 -11.961 7.352 -0.392 1.00 70.34 H new ATOM 0 HD11 ILE A 395 -11.477 4.007 -2.048 1.00 71.44 H new ATOM 0 HD12 ILE A 395 -12.004 5.684 -1.770 1.00 71.44 H new ATOM 0 HD13 ILE A 395 -10.283 5.327 -2.046 1.00 71.44 H new ATOM 388 N ARG A 396 -8.816 8.977 0.347 1.00 54.43 N ATOM 389 CA ARG A 396 -8.535 10.198 1.031 1.00 44.34 C ATOM 390 C ARG A 396 -9.832 10.966 1.182 1.00 72.14 C ATOM 391 O ARG A 396 -10.440 11.365 0.190 1.00 12.54 O ATOM 392 CB ARG A 396 -7.502 10.979 0.231 1.00 42.45 C ATOM 393 CG ARG A 396 -7.329 12.437 0.576 1.00 24.23 C ATOM 394 CD ARG A 396 -6.332 13.069 -0.388 1.00 42.25 C ATOM 395 NE ARG A 396 -6.279 14.536 -0.273 1.00 12.15 N ATOM 396 CZ ARG A 396 -5.687 15.382 -1.139 1.00 22.44 C ATOM 397 NH1 ARG A 396 -5.199 14.945 -2.312 1.00 50.14 N ATOM 398 NH2 ARG A 396 -5.611 16.673 -0.837 1.00 5.02 N ATOM 0 H ARG A 396 -8.912 9.082 -0.663 1.00 54.43 H new ATOM 0 HA ARG A 396 -8.124 10.017 2.024 1.00 44.34 H new ATOM 0 HB2 ARG A 396 -6.537 10.486 0.350 1.00 42.45 H new ATOM 0 HB3 ARG A 396 -7.767 10.910 -0.824 1.00 42.45 H new ATOM 0 HG2 ARG A 396 -8.287 12.953 0.516 1.00 24.23 H new ATOM 0 HG3 ARG A 396 -6.976 12.540 1.602 1.00 24.23 H new ATOM 0 HD2 ARG A 396 -5.340 12.658 -0.199 1.00 42.25 H new ATOM 0 HD3 ARG A 396 -6.600 12.799 -1.409 1.00 42.25 H new ATOM 0 HE ARG A 396 -6.734 14.952 0.540 1.00 12.15 H new ATOM 0 HH11 ARG A 396 -5.273 13.958 -2.559 1.00 50.14 H new ATOM 0 HH12 ARG A 396 -4.754 15.600 -2.955 1.00 50.14 H new ATOM 0 HH21 ARG A 396 -5.998 17.015 0.043 1.00 5.02 H new ATOM 0 HH22 ARG A 396 -5.165 17.323 -1.485 1.00 5.02 H new ATOM 412 N ARG A 397 -10.298 11.097 2.393 1.00 44.40 N ATOM 413 CA ARG A 397 -11.527 11.832 2.669 1.00 3.34 C ATOM 414 C ARG A 397 -11.207 13.063 3.459 1.00 63.44 C ATOM 415 O ARG A 397 -10.132 13.158 4.029 1.00 20.41 O ATOM 416 CB ARG A 397 -12.551 10.982 3.442 1.00 75.35 C ATOM 417 CG ARG A 397 -13.094 9.748 2.714 1.00 63.13 C ATOM 418 CD ARG A 397 -13.922 10.085 1.465 1.00 22.21 C ATOM 419 NE ARG A 397 -13.131 10.718 0.405 1.00 10.22 N ATOM 420 CZ ARG A 397 -13.626 11.369 -0.642 1.00 2.14 C ATOM 421 NH1 ARG A 397 -14.922 11.414 -0.846 1.00 51.42 N ATOM 422 NH2 ARG A 397 -12.806 11.971 -1.478 1.00 63.21 N ATOM 0 H ARG A 397 -9.849 10.704 3.220 1.00 44.40 H new ATOM 0 HA ARG A 397 -11.973 12.099 1.711 1.00 3.34 H new ATOM 0 HB2 ARG A 397 -12.090 10.655 4.374 1.00 75.35 H new ATOM 0 HB3 ARG A 397 -13.393 11.620 3.710 1.00 75.35 H new ATOM 0 HG2 ARG A 397 -12.259 9.111 2.425 1.00 63.13 H new ATOM 0 HG3 ARG A 397 -13.711 9.172 3.404 1.00 63.13 H new ATOM 0 HD2 ARG A 397 -14.373 9.171 1.078 1.00 22.21 H new ATOM 0 HD3 ARG A 397 -14.739 10.749 1.746 1.00 22.21 H new ATOM 0 HE ARG A 397 -12.116 10.653 0.478 1.00 10.22 H new ATOM 0 HH11 ARG A 397 -15.557 10.947 -0.198 1.00 51.42 H new ATOM 0 HH12 ARG A 397 -15.294 11.916 -1.652 1.00 51.42 H new ATOM 0 HH21 ARG A 397 -11.799 11.935 -1.319 1.00 63.21 H new ATOM 0 HH22 ARG A 397 -13.178 12.473 -2.284 1.00 63.21 H new ATOM 436 N GLY A 398 -12.111 14.003 3.472 1.00 32.31 N ATOM 437 CA GLY A 398 -11.903 15.199 4.246 1.00 4.34 C ATOM 438 C GLY A 398 -11.596 16.382 3.373 1.00 1.15 C ATOM 439 O GLY A 398 -11.361 17.488 3.868 1.00 73.24 O ATOM 0 H GLY A 398 -12.993 13.967 2.960 1.00 32.31 H new ATOM 0 HA2 GLY A 398 -12.793 15.407 4.840 1.00 4.34 H new ATOM 0 HA3 GLY A 398 -11.082 15.041 4.946 1.00 4.34 H new ATOM 443 N GLY A 399 -11.607 16.163 2.084 1.00 51.43 N ATOM 444 CA GLY A 399 -11.334 17.211 1.159 1.00 11.55 C ATOM 445 C GLY A 399 -10.893 16.686 -0.179 1.00 12.52 C ATOM 446 O GLY A 399 -9.762 16.211 -0.329 1.00 44.34 O ATOM 0 H GLY A 399 -11.805 15.258 1.657 1.00 51.43 H new ATOM 0 HA2 GLY A 399 -12.227 17.822 1.031 1.00 11.55 H new ATOM 0 HA3 GLY A 399 -10.559 17.860 1.566 1.00 11.55 H new ATOM 450 N ASP A 400 -11.780 16.746 -1.147 1.00 4.13 N ATOM 451 CA ASP A 400 -11.445 16.368 -2.500 1.00 21.42 C ATOM 452 C ASP A 400 -10.773 17.551 -3.067 1.00 11.32 C ATOM 453 O ASP A 400 -11.369 18.631 -3.172 1.00 34.53 O ATOM 454 CB ASP A 400 -12.693 16.021 -3.333 1.00 3.40 C ATOM 455 CG ASP A 400 -13.334 14.703 -2.957 1.00 20.44 C ATOM 456 OD1 ASP A 400 -14.085 14.645 -1.949 1.00 41.41 O ATOM 457 OD2 ASP A 400 -13.096 13.686 -3.661 1.00 32.43 O ATOM 0 H ASP A 400 -12.744 17.055 -1.020 1.00 4.13 H new ATOM 0 HA ASP A 400 -10.821 15.475 -2.512 1.00 21.42 H new ATOM 0 HB2 ASP A 400 -13.428 16.817 -3.217 1.00 3.40 H new ATOM 0 HB3 ASP A 400 -12.418 15.992 -4.387 1.00 3.40 H new ATOM 462 N LEU A 401 -9.577 17.390 -3.461 1.00 61.45 N ATOM 463 CA LEU A 401 -8.780 18.519 -3.776 1.00 75.15 C ATOM 464 C LEU A 401 -7.802 18.219 -4.853 1.00 53.51 C ATOM 465 O LEU A 401 -7.456 17.063 -5.108 1.00 64.12 O ATOM 466 CB LEU A 401 -8.044 18.995 -2.504 1.00 41.10 C ATOM 467 CG LEU A 401 -8.857 19.760 -1.450 1.00 51.33 C ATOM 468 CD1 LEU A 401 -8.009 20.016 -0.216 1.00 65.41 C ATOM 469 CD2 LEU A 401 -9.362 21.078 -2.013 1.00 64.35 C ATOM 0 H LEU A 401 -9.118 16.487 -3.577 1.00 61.45 H new ATOM 0 HA LEU A 401 -9.435 19.309 -4.143 1.00 75.15 H new ATOM 0 HB2 LEU A 401 -7.609 18.120 -2.021 1.00 41.10 H new ATOM 0 HB3 LEU A 401 -7.216 19.632 -2.815 1.00 41.10 H new ATOM 0 HG LEU A 401 -9.716 19.149 -1.172 1.00 51.33 H new ATOM 0 HD11 LEU A 401 -8.597 20.559 0.524 1.00 65.41 H new ATOM 0 HD12 LEU A 401 -7.684 19.065 0.206 1.00 65.41 H new ATOM 0 HD13 LEU A 401 -7.136 20.608 -0.491 1.00 65.41 H new ATOM 0 HD21 LEU A 401 -9.935 21.604 -1.250 1.00 64.35 H new ATOM 0 HD22 LEU A 401 -8.515 21.692 -2.318 1.00 64.35 H new ATOM 0 HD23 LEU A 401 -9.999 20.885 -2.876 1.00 64.35 H new ATOM 481 N THR A 402 -7.352 19.257 -5.469 1.00 72.24 N ATOM 482 CA THR A 402 -6.381 19.197 -6.489 1.00 44.25 C ATOM 483 C THR A 402 -4.977 19.264 -5.885 1.00 24.11 C ATOM 484 O THR A 402 -3.968 19.143 -6.573 1.00 54.41 O ATOM 485 CB THR A 402 -6.622 20.375 -7.400 1.00 11.41 C ATOM 486 OG1 THR A 402 -6.960 21.506 -6.577 1.00 4.34 O ATOM 487 CG2 THR A 402 -7.757 20.085 -8.360 1.00 72.24 C ATOM 0 H THR A 402 -7.667 20.205 -5.263 1.00 72.24 H new ATOM 0 HA THR A 402 -6.456 18.262 -7.044 1.00 44.25 H new ATOM 0 HB THR A 402 -5.727 20.577 -7.988 1.00 11.41 H new ATOM 0 HG1 THR A 402 -7.120 22.288 -7.146 1.00 4.34 H new ATOM 0 HG21 THR A 402 -7.915 20.947 -9.008 1.00 72.24 H new ATOM 0 HG22 THR A 402 -7.507 19.215 -8.967 1.00 72.24 H new ATOM 0 HG23 THR A 402 -8.668 19.884 -7.796 1.00 72.24 H new ATOM 495 N ASN A 403 -4.948 19.443 -4.590 1.00 54.55 N ATOM 496 CA ASN A 403 -3.728 19.571 -3.838 1.00 24.40 C ATOM 497 C ASN A 403 -2.998 18.255 -3.786 1.00 40.11 C ATOM 498 O ASN A 403 -3.609 17.192 -3.533 1.00 22.24 O ATOM 499 CB ASN A 403 -4.008 20.043 -2.422 1.00 64.05 C ATOM 500 CG ASN A 403 -4.642 21.431 -2.323 1.00 63.35 C ATOM 501 OD1 ASN A 403 -5.414 21.865 -3.189 1.00 53.01 O ATOM 502 ND2 ASN A 403 -4.309 22.132 -1.287 1.00 74.32 N ATOM 0 H ASN A 403 -5.790 19.505 -4.017 1.00 54.55 H new ATOM 0 HA ASN A 403 -3.107 20.311 -4.342 1.00 24.40 H new ATOM 0 HB2 ASN A 403 -4.667 19.323 -1.937 1.00 64.05 H new ATOM 0 HB3 ASN A 403 -3.072 20.046 -1.863 1.00 64.05 H new ATOM 0 HD21 ASN A 403 -4.685 23.072 -1.165 1.00 74.32 H new ATOM 0 HD22 ASN A 403 -3.671 21.744 -0.592 1.00 74.32 H new ATOM 509 N THR A 404 -1.714 18.324 -3.994 1.00 1.42 N ATOM 510 CA THR A 404 -0.875 17.177 -4.048 1.00 25.44 C ATOM 511 C THR A 404 -0.325 16.823 -2.659 1.00 11.42 C ATOM 512 O THR A 404 0.465 17.570 -2.059 1.00 71.31 O ATOM 513 CB THR A 404 0.251 17.417 -5.061 1.00 65.41 C ATOM 514 OG1 THR A 404 -0.346 17.817 -6.320 1.00 23.24 O ATOM 515 CG2 THR A 404 1.048 16.150 -5.275 1.00 12.12 C ATOM 0 H THR A 404 -1.217 19.204 -4.133 1.00 1.42 H new ATOM 0 HA THR A 404 -1.463 16.320 -4.378 1.00 25.44 H new ATOM 0 HB THR A 404 0.919 18.192 -4.684 1.00 65.41 H new ATOM 0 HG1 THR A 404 0.360 17.977 -6.981 1.00 23.24 H new ATOM 0 HG21 THR A 404 1.843 16.338 -5.997 1.00 12.12 H new ATOM 0 HG22 THR A 404 1.485 15.831 -4.329 1.00 12.12 H new ATOM 0 HG23 THR A 404 0.391 15.367 -5.654 1.00 12.12 H new ATOM 523 N VAL A 405 -0.767 15.698 -2.158 1.00 3.31 N ATOM 524 CA VAL A 405 -0.377 15.206 -0.856 1.00 41.53 C ATOM 525 C VAL A 405 0.422 13.925 -1.044 1.00 55.11 C ATOM 526 O VAL A 405 0.155 13.158 -1.968 1.00 62.13 O ATOM 527 CB VAL A 405 -1.634 14.954 0.045 1.00 24.14 C ATOM 528 CG1 VAL A 405 -1.268 14.345 1.396 1.00 41.54 C ATOM 529 CG2 VAL A 405 -2.399 16.252 0.255 1.00 22.13 C ATOM 0 H VAL A 405 -1.419 15.086 -2.649 1.00 3.31 H new ATOM 0 HA VAL A 405 0.238 15.951 -0.351 1.00 41.53 H new ATOM 0 HB VAL A 405 -2.264 14.235 -0.479 1.00 24.14 H new ATOM 0 HG11 VAL A 405 -2.174 14.190 1.983 1.00 41.54 H new ATOM 0 HG12 VAL A 405 -0.768 13.389 1.241 1.00 41.54 H new ATOM 0 HG13 VAL A 405 -0.601 15.021 1.931 1.00 41.54 H new ATOM 0 HG21 VAL A 405 -3.270 16.064 0.883 1.00 22.13 H new ATOM 0 HG22 VAL A 405 -1.752 16.981 0.742 1.00 22.13 H new ATOM 0 HG23 VAL A 405 -2.724 16.643 -0.709 1.00 22.13 H new ATOM 539 N PHE A 406 1.409 13.720 -0.215 1.00 12.02 N ATOM 540 CA PHE A 406 2.268 12.569 -0.305 1.00 31.13 C ATOM 541 C PHE A 406 2.182 11.750 0.982 1.00 70.30 C ATOM 542 O PHE A 406 2.270 12.289 2.077 1.00 51.35 O ATOM 543 CB PHE A 406 3.723 13.012 -0.511 1.00 74.11 C ATOM 544 CG PHE A 406 4.083 13.622 -1.851 1.00 15.35 C ATOM 545 CD1 PHE A 406 3.556 14.838 -2.276 1.00 62.30 C ATOM 546 CD2 PHE A 406 5.011 12.992 -2.661 1.00 24.24 C ATOM 547 CE1 PHE A 406 3.951 15.390 -3.475 1.00 64.41 C ATOM 548 CE2 PHE A 406 5.394 13.542 -3.864 1.00 3.52 C ATOM 549 CZ PHE A 406 4.865 14.741 -4.270 1.00 43.45 C ATOM 0 H PHE A 406 1.643 14.353 0.550 1.00 12.02 H new ATOM 0 HA PHE A 406 1.944 11.963 -1.151 1.00 31.13 H new ATOM 0 HB2 PHE A 406 3.968 13.737 0.266 1.00 74.11 H new ATOM 0 HB3 PHE A 406 4.365 12.145 -0.352 1.00 74.11 H new ATOM 0 HD1 PHE A 406 2.832 15.353 -1.661 1.00 62.30 H new ATOM 0 HD2 PHE A 406 5.442 12.054 -2.345 1.00 24.24 H new ATOM 0 HE1 PHE A 406 3.540 16.337 -3.792 1.00 64.41 H new ATOM 0 HE2 PHE A 406 6.111 13.029 -4.488 1.00 3.52 H new ATOM 0 HZ PHE A 406 5.166 15.174 -5.212 1.00 43.45 H new ATOM 559 N VAL A 407 2.012 10.478 0.844 1.00 3.44 N ATOM 560 CA VAL A 407 1.997 9.560 1.961 1.00 43.44 C ATOM 561 C VAL A 407 2.905 8.389 1.584 1.00 4.33 C ATOM 562 O VAL A 407 2.819 7.881 0.473 1.00 63.01 O ATOM 563 CB VAL A 407 0.546 9.075 2.283 1.00 54.30 C ATOM 564 CG1 VAL A 407 -0.135 8.525 1.046 1.00 52.13 C ATOM 565 CG2 VAL A 407 0.555 8.036 3.403 1.00 30.22 C ATOM 0 H VAL A 407 1.876 10.027 -0.061 1.00 3.44 H new ATOM 0 HA VAL A 407 2.357 10.051 2.865 1.00 43.44 H new ATOM 0 HB VAL A 407 -0.025 9.939 2.624 1.00 54.30 H new ATOM 0 HG11 VAL A 407 -1.142 8.196 1.301 1.00 52.13 H new ATOM 0 HG12 VAL A 407 -0.190 9.303 0.284 1.00 52.13 H new ATOM 0 HG13 VAL A 407 0.436 7.680 0.661 1.00 52.13 H new ATOM 0 HG21 VAL A 407 -0.466 7.714 3.609 1.00 30.22 H new ATOM 0 HG22 VAL A 407 1.152 7.177 3.097 1.00 30.22 H new ATOM 0 HG23 VAL A 407 0.985 8.475 4.303 1.00 30.22 H new ATOM 575 N ASP A 408 3.787 8.001 2.443 1.00 64.14 N ATOM 576 CA ASP A 408 4.769 6.982 2.082 1.00 33.32 C ATOM 577 C ASP A 408 4.357 5.600 2.594 1.00 31.34 C ATOM 578 O ASP A 408 3.908 5.451 3.740 1.00 61.14 O ATOM 579 CB ASP A 408 6.137 7.387 2.611 1.00 72.51 C ATOM 580 CG ASP A 408 7.263 6.625 1.979 1.00 60.20 C ATOM 581 OD1 ASP A 408 7.748 7.050 0.902 1.00 74.13 O ATOM 582 OD2 ASP A 408 7.721 5.619 2.559 1.00 51.24 O ATOM 0 H ASP A 408 3.865 8.357 3.396 1.00 64.14 H new ATOM 0 HA ASP A 408 4.819 6.911 0.995 1.00 33.32 H new ATOM 0 HB2 ASP A 408 6.286 8.453 2.438 1.00 72.51 H new ATOM 0 HB3 ASP A 408 6.163 7.233 3.690 1.00 72.51 H new ATOM 587 N PHE A 409 4.508 4.592 1.770 1.00 34.20 N ATOM 588 CA PHE A 409 4.072 3.256 2.140 1.00 4.25 C ATOM 589 C PHE A 409 5.128 2.225 1.761 1.00 42.11 C ATOM 590 O PHE A 409 6.049 2.511 0.977 1.00 33.01 O ATOM 591 CB PHE A 409 2.735 2.896 1.441 1.00 32.11 C ATOM 592 CG PHE A 409 2.866 2.624 -0.033 1.00 23.52 C ATOM 593 CD1 PHE A 409 3.133 3.640 -0.909 1.00 63.42 C ATOM 594 CD2 PHE A 409 2.758 1.339 -0.522 1.00 30.43 C ATOM 595 CE1 PHE A 409 3.304 3.395 -2.254 1.00 1.12 C ATOM 596 CE2 PHE A 409 2.915 1.080 -1.866 1.00 50.34 C ATOM 597 CZ PHE A 409 3.195 2.114 -2.732 1.00 72.42 C ATOM 0 H PHE A 409 4.926 4.664 0.843 1.00 34.20 H new ATOM 0 HA PHE A 409 3.924 3.244 3.220 1.00 4.25 H new ATOM 0 HB2 PHE A 409 2.309 2.017 1.925 1.00 32.11 H new ATOM 0 HB3 PHE A 409 2.029 3.714 1.587 1.00 32.11 H new ATOM 0 HD1 PHE A 409 3.211 4.652 -0.540 1.00 63.42 H new ATOM 0 HD2 PHE A 409 2.548 0.526 0.157 1.00 30.43 H new ATOM 0 HE1 PHE A 409 3.523 4.209 -2.930 1.00 1.12 H new ATOM 0 HE2 PHE A 409 2.819 0.071 -2.239 1.00 50.34 H new ATOM 0 HZ PHE A 409 3.328 1.916 -3.785 1.00 72.42 H new ATOM 607 N ARG A 410 4.971 1.046 2.303 1.00 60.13 N ATOM 608 CA ARG A 410 5.807 -0.097 2.032 1.00 14.01 C ATOM 609 C ARG A 410 5.087 -1.307 2.606 1.00 2.11 C ATOM 610 O ARG A 410 4.233 -1.149 3.503 1.00 73.30 O ATOM 611 CB ARG A 410 7.194 0.067 2.690 1.00 3.21 C ATOM 612 CG ARG A 410 8.143 -1.090 2.427 1.00 11.30 C ATOM 613 CD ARG A 410 9.460 -0.919 3.148 1.00 14.24 C ATOM 614 NE ARG A 410 10.260 -2.145 3.076 1.00 11.30 N ATOM 615 CZ ARG A 410 11.580 -2.211 2.904 1.00 61.03 C ATOM 616 NH1 ARG A 410 12.294 -1.109 2.686 1.00 4.23 N ATOM 617 NH2 ARG A 410 12.179 -3.390 2.934 1.00 4.23 N ATOM 0 H ARG A 410 4.228 0.846 2.972 1.00 60.13 H new ATOM 0 HA ARG A 410 5.974 -0.208 0.961 1.00 14.01 H new ATOM 0 HB2 ARG A 410 7.651 0.988 2.327 1.00 3.21 H new ATOM 0 HB3 ARG A 410 7.063 0.179 3.766 1.00 3.21 H new ATOM 0 HG2 ARG A 410 7.675 -2.022 2.744 1.00 11.30 H new ATOM 0 HG3 ARG A 410 8.325 -1.173 1.355 1.00 11.30 H new ATOM 0 HD2 ARG A 410 10.016 -0.091 2.707 1.00 14.24 H new ATOM 0 HD3 ARG A 410 9.277 -0.660 4.191 1.00 14.24 H new ATOM 0 HE ARG A 410 9.760 -3.030 3.166 1.00 11.30 H new ATOM 0 HH11 ARG A 410 11.831 -0.201 2.649 1.00 4.23 H new ATOM 0 HH12 ARG A 410 13.304 -1.173 2.556 1.00 4.23 H new ATOM 0 HH21 ARG A 410 11.631 -4.237 3.088 1.00 4.23 H new ATOM 0 HH22 ARG A 410 13.189 -3.453 2.804 1.00 4.23 H new ATOM 631 N THR A 411 5.361 -2.479 2.091 1.00 34.21 N ATOM 632 CA THR A 411 4.738 -3.658 2.600 1.00 51.24 C ATOM 633 C THR A 411 5.675 -4.335 3.613 1.00 53.04 C ATOM 634 O THR A 411 6.884 -4.034 3.672 1.00 13.34 O ATOM 635 CB THR A 411 4.362 -4.641 1.451 1.00 32.22 C ATOM 636 OG1 THR A 411 5.532 -5.236 0.908 1.00 54.31 O ATOM 637 CG2 THR A 411 3.669 -3.889 0.328 1.00 53.31 C ATOM 0 H THR A 411 6.011 -2.634 1.321 1.00 34.21 H new ATOM 0 HA THR A 411 3.812 -3.376 3.101 1.00 51.24 H new ATOM 0 HB THR A 411 3.704 -5.405 1.866 1.00 32.22 H new ATOM 0 HG1 THR A 411 5.283 -5.840 0.178 1.00 54.31 H new ATOM 0 HG21 THR A 411 3.410 -4.585 -0.470 1.00 53.31 H new ATOM 0 HG22 THR A 411 2.762 -3.421 0.709 1.00 53.31 H new ATOM 0 HG23 THR A 411 4.337 -3.121 -0.062 1.00 53.31 H new ATOM 645 N GLU A 412 5.127 -5.175 4.435 1.00 35.12 N ATOM 646 CA GLU A 412 5.878 -5.915 5.414 1.00 42.10 C ATOM 647 C GLU A 412 5.955 -7.363 4.936 1.00 54.42 C ATOM 648 O GLU A 412 5.257 -7.725 3.995 1.00 61.11 O ATOM 649 CB GLU A 412 5.160 -5.813 6.774 1.00 60.41 C ATOM 650 CG GLU A 412 5.963 -6.305 7.965 1.00 70.22 C ATOM 651 CD GLU A 412 7.292 -5.602 8.077 1.00 5.32 C ATOM 652 OE1 GLU A 412 7.316 -4.354 8.202 1.00 62.23 O ATOM 653 OE2 GLU A 412 8.335 -6.280 8.040 1.00 11.44 O ATOM 0 H GLU A 412 4.126 -5.373 4.449 1.00 35.12 H new ATOM 0 HA GLU A 412 6.887 -5.519 5.534 1.00 42.10 H new ATOM 0 HB2 GLU A 412 4.886 -4.772 6.945 1.00 60.41 H new ATOM 0 HB3 GLU A 412 4.232 -6.382 6.721 1.00 60.41 H new ATOM 0 HG2 GLU A 412 5.391 -6.147 8.879 1.00 70.22 H new ATOM 0 HG3 GLU A 412 6.127 -7.379 7.874 1.00 70.22 H new ATOM 660 N ASP A 413 6.776 -8.178 5.583 1.00 14.20 N ATOM 661 CA ASP A 413 6.961 -9.587 5.195 1.00 51.42 C ATOM 662 C ASP A 413 5.648 -10.356 5.351 1.00 12.51 C ATOM 663 O ASP A 413 5.264 -11.176 4.507 1.00 14.35 O ATOM 664 CB ASP A 413 8.088 -10.248 6.041 1.00 21.23 C ATOM 665 CG ASP A 413 7.720 -10.526 7.488 1.00 64.42 C ATOM 666 OD1 ASP A 413 7.197 -9.631 8.163 1.00 14.04 O ATOM 667 OD2 ASP A 413 7.983 -11.634 7.980 1.00 24.10 O ATOM 0 H ASP A 413 7.334 -7.893 6.388 1.00 14.20 H new ATOM 0 HA ASP A 413 7.261 -9.621 4.148 1.00 51.42 H new ATOM 0 HB2 ASP A 413 8.375 -11.187 5.567 1.00 21.23 H new ATOM 0 HB3 ASP A 413 8.964 -9.600 6.022 1.00 21.23 H new ATOM 672 N GLY A 414 4.963 -10.036 6.400 1.00 41.50 N ATOM 673 CA GLY A 414 3.718 -10.644 6.738 1.00 62.22 C ATOM 674 C GLY A 414 3.933 -12.045 7.219 1.00 54.04 C ATOM 675 O GLY A 414 4.295 -12.268 8.372 1.00 65.15 O ATOM 0 H GLY A 414 5.263 -9.323 7.065 1.00 41.50 H new ATOM 0 HA2 GLY A 414 3.219 -10.060 7.512 1.00 62.22 H new ATOM 0 HA3 GLY A 414 3.061 -10.648 5.869 1.00 62.22 H new ATOM 679 N THR A 415 3.728 -12.961 6.331 1.00 74.34 N ATOM 680 CA THR A 415 3.910 -14.370 6.589 1.00 64.51 C ATOM 681 C THR A 415 4.942 -14.930 5.577 1.00 10.21 C ATOM 682 O THR A 415 5.346 -16.098 5.622 1.00 52.44 O ATOM 683 CB THR A 415 2.540 -15.079 6.414 1.00 71.10 C ATOM 684 OG1 THR A 415 2.613 -16.464 6.751 1.00 25.41 O ATOM 685 CG2 THR A 415 2.056 -14.928 4.984 1.00 55.12 C ATOM 0 H THR A 415 3.422 -12.756 5.380 1.00 74.34 H new ATOM 0 HA THR A 415 4.277 -14.539 7.601 1.00 64.51 H new ATOM 0 HB THR A 415 1.835 -14.604 7.095 1.00 71.10 H new ATOM 0 HG1 THR A 415 3.484 -16.821 6.479 1.00 25.41 H new ATOM 0 HG21 THR A 415 1.094 -15.428 4.871 1.00 55.12 H new ATOM 0 HG22 THR A 415 1.945 -13.870 4.747 1.00 55.12 H new ATOM 0 HG23 THR A 415 2.781 -15.377 4.305 1.00 55.12 H new ATOM 693 N ALA A 416 5.382 -14.062 4.703 1.00 24.10 N ATOM 694 CA ALA A 416 6.276 -14.395 3.632 1.00 31.43 C ATOM 695 C ALA A 416 7.476 -13.490 3.735 1.00 10.12 C ATOM 696 O ALA A 416 7.810 -13.059 4.829 1.00 24.43 O ATOM 697 CB ALA A 416 5.549 -14.171 2.343 1.00 13.15 C ATOM 0 H ALA A 416 5.119 -13.077 4.720 1.00 24.10 H new ATOM 0 HA ALA A 416 6.606 -15.433 3.681 1.00 31.43 H new ATOM 0 HB1 ALA A 416 6.205 -14.416 1.508 1.00 13.15 H new ATOM 0 HB2 ALA A 416 4.665 -14.807 2.309 1.00 13.15 H new ATOM 0 HB3 ALA A 416 5.247 -13.126 2.272 1.00 13.15 H new ATOM 703 N ASN A 417 8.140 -13.223 2.648 1.00 30.41 N ATOM 704 CA ASN A 417 9.252 -12.306 2.672 1.00 33.24 C ATOM 705 C ASN A 417 9.149 -11.338 1.517 1.00 1.33 C ATOM 706 O ASN A 417 9.204 -11.742 0.336 1.00 72.02 O ATOM 707 CB ASN A 417 10.594 -13.049 2.630 1.00 44.41 C ATOM 708 CG ASN A 417 11.816 -12.120 2.704 1.00 4.15 C ATOM 709 OD1 ASN A 417 12.864 -12.415 2.125 1.00 25.01 O ATOM 710 ND2 ASN A 417 11.712 -11.015 3.422 1.00 35.22 N ATOM 0 H ASN A 417 7.935 -13.624 1.733 1.00 30.41 H new ATOM 0 HA ASN A 417 9.212 -11.750 3.609 1.00 33.24 H new ATOM 0 HB2 ASN A 417 10.635 -13.755 3.459 1.00 44.41 H new ATOM 0 HB3 ASN A 417 10.648 -13.633 1.711 1.00 44.41 H new ATOM 0 HD21 ASN A 417 12.509 -10.385 3.506 1.00 35.22 H new ATOM 0 HD22 ASN A 417 10.834 -10.793 3.892 1.00 35.22 H new ATOM 717 N ALA A 418 8.988 -10.071 1.838 1.00 62.32 N ATOM 718 CA ALA A 418 8.915 -9.049 0.833 1.00 20.25 C ATOM 719 C ALA A 418 10.287 -8.869 0.219 1.00 44.52 C ATOM 720 O ALA A 418 11.276 -8.661 0.920 1.00 23.53 O ATOM 721 CB ALA A 418 8.392 -7.745 1.412 1.00 32.01 C ATOM 0 H ALA A 418 8.905 -9.730 2.796 1.00 62.32 H new ATOM 0 HA ALA A 418 8.212 -9.353 0.058 1.00 20.25 H new ATOM 0 HB1 ALA A 418 8.348 -6.990 0.627 1.00 32.01 H new ATOM 0 HB2 ALA A 418 7.394 -7.903 1.820 1.00 32.01 H new ATOM 0 HB3 ALA A 418 9.059 -7.406 2.205 1.00 32.01 H new ATOM 727 N GLY A 419 10.341 -8.994 -1.062 1.00 50.14 N ATOM 728 CA GLY A 419 11.580 -8.936 -1.769 1.00 2.25 C ATOM 729 C GLY A 419 11.929 -10.290 -2.338 1.00 2.44 C ATOM 730 O GLY A 419 12.728 -10.404 -3.265 1.00 64.41 O ATOM 0 H GLY A 419 9.524 -9.140 -1.655 1.00 50.14 H new ATOM 0 HA2 GLY A 419 11.512 -8.204 -2.573 1.00 2.25 H new ATOM 0 HA3 GLY A 419 12.372 -8.601 -1.099 1.00 2.25 H new ATOM 734 N SER A 420 11.318 -11.322 -1.797 1.00 52.31 N ATOM 735 CA SER A 420 11.555 -12.670 -2.267 1.00 41.42 C ATOM 736 C SER A 420 10.274 -13.265 -2.866 1.00 2.30 C ATOM 737 O SER A 420 10.274 -13.754 -3.996 1.00 64.10 O ATOM 738 CB SER A 420 12.106 -13.525 -1.126 1.00 3.21 C ATOM 739 OG SER A 420 13.278 -12.916 -0.567 1.00 11.20 O ATOM 0 H SER A 420 10.651 -11.253 -1.028 1.00 52.31 H new ATOM 0 HA SER A 420 12.300 -12.652 -3.062 1.00 41.42 H new ATOM 0 HB2 SER A 420 11.347 -13.645 -0.353 1.00 3.21 H new ATOM 0 HB3 SER A 420 12.347 -14.522 -1.494 1.00 3.21 H new ATOM 0 HG SER A 420 13.168 -12.824 0.403 1.00 11.20 H new ATOM 745 N ASP A 421 9.186 -13.190 -2.118 1.00 62.11 N ATOM 746 CA ASP A 421 7.884 -13.678 -2.587 1.00 45.43 C ATOM 747 C ASP A 421 7.279 -12.649 -3.487 1.00 43.50 C ATOM 748 O ASP A 421 7.113 -12.840 -4.667 1.00 51.12 O ATOM 749 CB ASP A 421 6.931 -13.947 -1.396 1.00 72.43 C ATOM 750 CG ASP A 421 7.334 -15.128 -0.589 1.00 5.40 C ATOM 751 OD1 ASP A 421 7.057 -16.265 -0.994 1.00 12.11 O ATOM 752 OD2 ASP A 421 7.965 -14.950 0.471 1.00 2.25 O ATOM 0 H ASP A 421 9.171 -12.795 -1.178 1.00 62.11 H new ATOM 0 HA ASP A 421 8.031 -14.615 -3.125 1.00 45.43 H new ATOM 0 HB2 ASP A 421 6.903 -13.067 -0.754 1.00 72.43 H new ATOM 0 HB3 ASP A 421 5.920 -14.099 -1.773 1.00 72.43 H new ATOM 757 N TYR A 422 7.000 -11.545 -2.907 1.00 55.44 N ATOM 758 CA TYR A 422 6.447 -10.421 -3.558 1.00 54.34 C ATOM 759 C TYR A 422 7.200 -9.224 -3.118 1.00 41.34 C ATOM 760 O TYR A 422 7.903 -9.288 -2.113 1.00 74.44 O ATOM 761 CB TYR A 422 4.976 -10.319 -3.244 1.00 51.41 C ATOM 762 CG TYR A 422 4.597 -10.860 -1.885 1.00 32.24 C ATOM 763 CD1 TYR A 422 5.221 -10.430 -0.705 1.00 43.42 C ATOM 764 CD2 TYR A 422 3.614 -11.801 -1.787 1.00 0.45 C ATOM 765 CE1 TYR A 422 4.845 -10.943 0.513 1.00 64.41 C ATOM 766 CE2 TYR A 422 3.225 -12.301 -0.580 1.00 22.02 C ATOM 767 CZ TYR A 422 3.834 -11.875 0.562 1.00 2.44 C ATOM 768 OH TYR A 422 3.407 -12.351 1.764 1.00 52.41 O ATOM 0 H TYR A 422 7.160 -11.393 -1.911 1.00 55.44 H new ATOM 0 HA TYR A 422 6.532 -10.510 -4.641 1.00 54.34 H new ATOM 0 HB2 TYR A 422 4.674 -9.273 -3.304 1.00 51.41 H new ATOM 0 HB3 TYR A 422 4.414 -10.857 -4.007 1.00 51.41 H new ATOM 0 HD1 TYR A 422 6.005 -9.688 -0.754 1.00 43.42 H new ATOM 0 HD2 TYR A 422 3.133 -12.158 -2.686 1.00 0.45 H new ATOM 0 HE1 TYR A 422 5.336 -10.619 1.419 1.00 64.41 H new ATOM 0 HE2 TYR A 422 2.434 -13.035 -0.529 1.00 22.02 H new ATOM 0 HH TYR A 422 2.687 -13.001 1.622 1.00 52.41 H new ATOM 778 N GLU A 423 7.087 -8.168 -3.837 1.00 64.32 N ATOM 779 CA GLU A 423 7.884 -7.035 -3.599 1.00 14.05 C ATOM 780 C GLU A 423 7.312 -6.164 -2.484 1.00 43.20 C ATOM 781 O GLU A 423 6.108 -6.186 -2.200 1.00 25.12 O ATOM 782 CB GLU A 423 8.032 -6.285 -4.905 1.00 52.12 C ATOM 783 CG GLU A 423 9.127 -5.274 -4.923 1.00 24.11 C ATOM 784 CD GLU A 423 10.428 -5.819 -4.408 1.00 23.33 C ATOM 785 OE1 GLU A 423 10.609 -5.838 -3.190 1.00 33.33 O ATOM 786 OE2 GLU A 423 11.286 -6.234 -5.217 1.00 21.44 O ATOM 0 H GLU A 423 6.432 -8.071 -4.612 1.00 64.32 H new ATOM 0 HA GLU A 423 8.870 -7.339 -3.247 1.00 14.05 H new ATOM 0 HB2 GLU A 423 8.208 -7.005 -5.704 1.00 52.12 H new ATOM 0 HB3 GLU A 423 7.090 -5.784 -5.129 1.00 52.12 H new ATOM 0 HG2 GLU A 423 9.267 -4.914 -5.942 1.00 24.11 H new ATOM 0 HG3 GLU A 423 8.833 -4.415 -4.319 1.00 24.11 H new ATOM 793 N PHE A 424 8.188 -5.426 -1.849 1.00 23.22 N ATOM 794 CA PHE A 424 7.820 -4.544 -0.761 1.00 72.22 C ATOM 795 C PHE A 424 7.205 -3.231 -1.239 1.00 22.53 C ATOM 796 O PHE A 424 6.651 -2.489 -0.430 1.00 52.31 O ATOM 797 CB PHE A 424 9.003 -4.292 0.192 1.00 42.12 C ATOM 798 CG PHE A 424 10.311 -3.999 -0.486 1.00 32.23 C ATOM 799 CD1 PHE A 424 10.428 -2.967 -1.393 1.00 31.00 C ATOM 800 CD2 PHE A 424 11.422 -4.772 -0.213 1.00 61.22 C ATOM 801 CE1 PHE A 424 11.626 -2.709 -2.021 1.00 30.01 C ATOM 802 CE2 PHE A 424 12.626 -4.521 -0.832 1.00 42.24 C ATOM 803 CZ PHE A 424 12.729 -3.487 -1.741 1.00 33.03 C ATOM 0 H PHE A 424 9.183 -5.418 -2.071 1.00 23.22 H new ATOM 0 HA PHE A 424 7.042 -5.064 -0.202 1.00 72.22 H new ATOM 0 HB2 PHE A 424 8.753 -3.455 0.844 1.00 42.12 H new ATOM 0 HB3 PHE A 424 9.129 -5.167 0.830 1.00 42.12 H new ATOM 0 HD1 PHE A 424 9.568 -2.352 -1.614 1.00 31.00 H new ATOM 0 HD2 PHE A 424 11.346 -5.584 0.495 1.00 61.22 H new ATOM 0 HE1 PHE A 424 11.701 -1.899 -2.731 1.00 30.01 H new ATOM 0 HE2 PHE A 424 13.488 -5.132 -0.607 1.00 42.24 H new ATOM 0 HZ PHE A 424 13.671 -3.288 -2.231 1.00 33.03 H new ATOM 813 N THR A 425 7.326 -2.975 -2.556 1.00 64.22 N ATOM 814 CA THR A 425 6.857 -1.756 -3.244 1.00 70.03 C ATOM 815 C THR A 425 6.958 -0.487 -2.373 1.00 14.45 C ATOM 816 O THR A 425 5.972 0.055 -1.862 1.00 53.31 O ATOM 817 CB THR A 425 5.455 -1.905 -3.957 1.00 5.30 C ATOM 818 OG1 THR A 425 5.113 -0.734 -4.734 1.00 20.01 O ATOM 819 CG2 THR A 425 4.358 -2.168 -2.971 1.00 11.13 C ATOM 0 H THR A 425 7.770 -3.636 -3.194 1.00 64.22 H new ATOM 0 HA THR A 425 7.567 -1.619 -4.060 1.00 70.03 H new ATOM 0 HB THR A 425 5.550 -2.759 -4.628 1.00 5.30 H new ATOM 0 HG1 THR A 425 4.266 -0.888 -5.202 1.00 20.01 H new ATOM 0 HG21 THR A 425 3.409 -2.264 -3.499 1.00 11.13 H new ATOM 0 HG22 THR A 425 4.568 -3.091 -2.431 1.00 11.13 H new ATOM 0 HG23 THR A 425 4.297 -1.340 -2.265 1.00 11.13 H new ATOM 827 N GLU A 426 8.155 -0.081 -2.131 1.00 2.04 N ATOM 828 CA GLU A 426 8.360 1.114 -1.390 1.00 54.00 C ATOM 829 C GLU A 426 8.162 2.302 -2.284 1.00 21.43 C ATOM 830 O GLU A 426 8.644 2.335 -3.416 1.00 70.04 O ATOM 831 CB GLU A 426 9.697 1.119 -0.594 1.00 31.32 C ATOM 832 CG GLU A 426 10.970 0.698 -1.335 1.00 24.31 C ATOM 833 CD GLU A 426 11.442 1.655 -2.404 1.00 73.22 C ATOM 834 OE1 GLU A 426 11.883 2.775 -2.066 1.00 43.55 O ATOM 835 OE2 GLU A 426 11.397 1.295 -3.602 1.00 0.25 O ATOM 0 H GLU A 426 9.005 -0.557 -2.434 1.00 2.04 H new ATOM 0 HA GLU A 426 7.605 1.173 -0.606 1.00 54.00 H new ATOM 0 HB2 GLU A 426 9.852 2.126 -0.206 1.00 31.32 H new ATOM 0 HB3 GLU A 426 9.577 0.461 0.267 1.00 31.32 H new ATOM 0 HG2 GLU A 426 11.770 0.571 -0.606 1.00 24.31 H new ATOM 0 HG3 GLU A 426 10.799 -0.276 -1.793 1.00 24.31 H new ATOM 842 N GLY A 427 7.370 3.209 -1.841 1.00 31.22 N ATOM 843 CA GLY A 427 7.105 4.346 -2.622 1.00 63.22 C ATOM 844 C GLY A 427 6.295 5.314 -1.882 1.00 32.11 C ATOM 845 O GLY A 427 5.868 5.051 -0.748 1.00 13.53 O ATOM 0 H GLY A 427 6.896 3.180 -0.938 1.00 31.22 H new ATOM 0 HA2 GLY A 427 8.044 4.809 -2.926 1.00 63.22 H new ATOM 0 HA3 GLY A 427 6.584 4.052 -3.533 1.00 63.22 H new ATOM 849 N THR A 428 6.080 6.411 -2.479 1.00 23.14 N ATOM 850 CA THR A 428 5.273 7.398 -1.920 1.00 3.22 C ATOM 851 C THR A 428 4.025 7.509 -2.791 1.00 52.00 C ATOM 852 O THR A 428 4.102 7.367 -4.021 1.00 72.21 O ATOM 853 CB THR A 428 6.039 8.729 -1.884 1.00 72.10 C ATOM 854 OG1 THR A 428 7.375 8.491 -1.383 1.00 13.54 O ATOM 855 CG2 THR A 428 5.350 9.704 -0.959 1.00 41.22 C ATOM 0 H THR A 428 6.470 6.651 -3.390 1.00 23.14 H new ATOM 0 HA THR A 428 4.992 7.150 -0.897 1.00 3.22 H new ATOM 0 HB THR A 428 6.073 9.144 -2.891 1.00 72.10 H new ATOM 0 HG1 THR A 428 7.323 8.075 -0.497 1.00 13.54 H new ATOM 0 HG21 THR A 428 5.903 10.643 -0.943 1.00 41.22 H new ATOM 0 HG22 THR A 428 4.335 9.887 -1.313 1.00 41.22 H new ATOM 0 HG23 THR A 428 5.313 9.287 0.047 1.00 41.22 H new ATOM 863 N VAL A 429 2.904 7.721 -2.178 1.00 10.42 N ATOM 864 CA VAL A 429 1.674 7.846 -2.891 1.00 11.33 C ATOM 865 C VAL A 429 1.453 9.298 -3.100 1.00 23.42 C ATOM 866 O VAL A 429 1.264 10.057 -2.140 1.00 74.22 O ATOM 867 CB VAL A 429 0.477 7.284 -2.102 1.00 3.45 C ATOM 868 CG1 VAL A 429 -0.772 7.266 -2.951 1.00 61.33 C ATOM 869 CG2 VAL A 429 0.772 5.920 -1.547 1.00 1.00 C ATOM 0 H VAL A 429 2.816 7.812 -1.166 1.00 10.42 H new ATOM 0 HA VAL A 429 1.743 7.284 -3.822 1.00 11.33 H new ATOM 0 HB VAL A 429 0.301 7.950 -1.257 1.00 3.45 H new ATOM 0 HG11 VAL A 429 -1.602 6.865 -2.369 1.00 61.33 H new ATOM 0 HG12 VAL A 429 -1.010 8.281 -3.270 1.00 61.33 H new ATOM 0 HG13 VAL A 429 -0.607 6.640 -3.828 1.00 61.33 H new ATOM 0 HG21 VAL A 429 -0.095 5.556 -0.997 1.00 1.00 H new ATOM 0 HG22 VAL A 429 0.997 5.235 -2.365 1.00 1.00 H new ATOM 0 HG23 VAL A 429 1.629 5.978 -0.876 1.00 1.00 H new ATOM 879 N VAL A 430 1.538 9.691 -4.321 1.00 11.42 N ATOM 880 CA VAL A 430 1.419 11.052 -4.669 1.00 75.44 C ATOM 881 C VAL A 430 0.006 11.321 -5.139 1.00 24.23 C ATOM 882 O VAL A 430 -0.408 10.879 -6.219 1.00 21.33 O ATOM 883 CB VAL A 430 2.429 11.436 -5.767 1.00 72.20 C ATOM 884 CG1 VAL A 430 2.437 12.922 -5.986 1.00 60.12 C ATOM 885 CG2 VAL A 430 3.822 10.928 -5.426 1.00 44.41 C ATOM 0 H VAL A 430 1.694 9.066 -5.111 1.00 11.42 H new ATOM 0 HA VAL A 430 1.638 11.660 -3.791 1.00 75.44 H new ATOM 0 HB VAL A 430 2.117 10.959 -6.696 1.00 72.20 H new ATOM 0 HG11 VAL A 430 3.157 13.171 -6.765 1.00 60.12 H new ATOM 0 HG12 VAL A 430 1.444 13.250 -6.292 1.00 60.12 H new ATOM 0 HG13 VAL A 430 2.716 13.425 -5.060 1.00 60.12 H new ATOM 0 HG21 VAL A 430 4.516 11.212 -6.217 1.00 44.41 H new ATOM 0 HG22 VAL A 430 4.148 11.365 -4.482 1.00 44.41 H new ATOM 0 HG23 VAL A 430 3.801 9.842 -5.334 1.00 44.41 H new ATOM 895 N PHE A 431 -0.737 11.982 -4.308 1.00 21.11 N ATOM 896 CA PHE A 431 -2.089 12.351 -4.609 1.00 12.42 C ATOM 897 C PHE A 431 -2.102 13.552 -5.546 1.00 74.43 C ATOM 898 O PHE A 431 -1.979 14.684 -5.105 1.00 11.12 O ATOM 899 CB PHE A 431 -2.856 12.664 -3.306 1.00 0.33 C ATOM 900 CG PHE A 431 -3.227 11.471 -2.483 1.00 43.31 C ATOM 901 CD1 PHE A 431 -4.399 10.787 -2.729 1.00 21.21 C ATOM 902 CD2 PHE A 431 -2.416 11.038 -1.457 1.00 54.50 C ATOM 903 CE1 PHE A 431 -4.754 9.695 -1.976 1.00 11.24 C ATOM 904 CE2 PHE A 431 -2.770 9.949 -0.702 1.00 22.35 C ATOM 905 CZ PHE A 431 -3.938 9.278 -0.964 1.00 51.45 C ATOM 0 H PHE A 431 -0.419 12.286 -3.388 1.00 21.11 H new ATOM 0 HA PHE A 431 -2.586 11.518 -5.107 1.00 12.42 H new ATOM 0 HB2 PHE A 431 -2.247 13.331 -2.696 1.00 0.33 H new ATOM 0 HB3 PHE A 431 -3.766 13.207 -3.561 1.00 0.33 H new ATOM 0 HD1 PHE A 431 -5.048 11.116 -3.527 1.00 21.21 H new ATOM 0 HD2 PHE A 431 -1.494 11.560 -1.246 1.00 54.50 H new ATOM 0 HE1 PHE A 431 -5.674 9.169 -2.183 1.00 11.24 H new ATOM 0 HE2 PHE A 431 -2.128 9.619 0.101 1.00 22.35 H new ATOM 0 HZ PHE A 431 -4.212 8.419 -0.369 1.00 51.45 H new ATOM 915 N LYS A 432 -2.186 13.279 -6.834 1.00 44.20 N ATOM 916 CA LYS A 432 -2.241 14.311 -7.862 1.00 30.23 C ATOM 917 C LYS A 432 -3.605 14.988 -7.884 1.00 35.41 C ATOM 918 O LYS A 432 -4.553 14.475 -7.300 1.00 21.11 O ATOM 919 CB LYS A 432 -1.949 13.714 -9.251 1.00 12.05 C ATOM 920 CG LYS A 432 -0.535 13.930 -9.767 1.00 43.44 C ATOM 921 CD LYS A 432 0.502 13.255 -8.915 1.00 22.42 C ATOM 922 CE LYS A 432 1.880 13.294 -9.573 1.00 22.54 C ATOM 923 NZ LYS A 432 2.353 14.670 -9.819 1.00 1.03 N ATOM 0 H LYS A 432 -2.218 12.329 -7.203 1.00 44.20 H new ATOM 0 HA LYS A 432 -1.480 15.053 -7.621 1.00 30.23 H new ATOM 0 HB2 LYS A 432 -2.146 12.642 -9.216 1.00 12.05 H new ATOM 0 HB3 LYS A 432 -2.649 14.144 -9.967 1.00 12.05 H new ATOM 0 HG2 LYS A 432 -0.463 13.553 -10.787 1.00 43.44 H new ATOM 0 HG3 LYS A 432 -0.327 14.999 -9.807 1.00 43.44 H new ATOM 0 HD2 LYS A 432 0.549 13.743 -7.942 1.00 22.42 H new ATOM 0 HD3 LYS A 432 0.211 12.219 -8.738 1.00 22.42 H new ATOM 0 HE2 LYS A 432 2.597 12.776 -8.937 1.00 22.54 H new ATOM 0 HE3 LYS A 432 1.843 12.752 -10.518 1.00 22.54 H new ATOM 0 HZ1 LYS A 432 3.325 14.642 -10.188 1.00 1.03 H new ATOM 0 HZ2 LYS A 432 1.732 15.131 -10.514 1.00 1.03 H new ATOM 0 HZ3 LYS A 432 2.336 15.207 -8.929 1.00 1.03 H new ATOM 937 N PRO A 433 -3.717 16.171 -8.533 1.00 11.02 N ATOM 938 CA PRO A 433 -4.987 16.856 -8.691 1.00 4.21 C ATOM 939 C PRO A 433 -6.086 15.944 -9.265 1.00 5.03 C ATOM 940 O PRO A 433 -5.983 15.458 -10.408 1.00 72.03 O ATOM 941 CB PRO A 433 -4.690 17.996 -9.665 1.00 63.30 C ATOM 942 CG PRO A 433 -3.226 18.239 -9.560 1.00 0.33 C ATOM 943 CD PRO A 433 -2.597 16.957 -9.090 1.00 31.21 C ATOM 0 HA PRO A 433 -5.367 17.197 -7.728 1.00 4.21 H new ATOM 0 HB2 PRO A 433 -4.971 17.725 -10.683 1.00 63.30 H new ATOM 0 HB3 PRO A 433 -5.256 18.891 -9.406 1.00 63.30 H new ATOM 0 HG2 PRO A 433 -2.815 18.539 -10.524 1.00 0.33 H new ATOM 0 HG3 PRO A 433 -3.019 19.049 -8.860 1.00 0.33 H new ATOM 0 HD2 PRO A 433 -2.113 16.429 -9.912 1.00 31.21 H new ATOM 0 HD3 PRO A 433 -1.832 17.144 -8.337 1.00 31.21 H new ATOM 951 N GLY A 434 -7.093 15.670 -8.464 1.00 40.35 N ATOM 952 CA GLY A 434 -8.187 14.837 -8.908 1.00 53.13 C ATOM 953 C GLY A 434 -8.067 13.436 -8.370 1.00 2.14 C ATOM 954 O GLY A 434 -9.061 12.729 -8.213 1.00 4.11 O ATOM 0 H GLY A 434 -7.176 16.011 -7.506 1.00 40.35 H new ATOM 0 HA2 GLY A 434 -9.132 15.273 -8.584 1.00 53.13 H new ATOM 0 HA3 GLY A 434 -8.206 14.809 -9.997 1.00 53.13 H new ATOM 958 N GLU A 435 -6.860 13.051 -8.046 1.00 72.44 N ATOM 959 CA GLU A 435 -6.558 11.748 -7.490 1.00 70.12 C ATOM 960 C GLU A 435 -6.739 11.805 -6.000 1.00 74.23 C ATOM 961 O GLU A 435 -5.785 11.695 -5.240 1.00 64.44 O ATOM 962 CB GLU A 435 -5.122 11.313 -7.830 1.00 22.44 C ATOM 963 CG GLU A 435 -4.850 11.071 -9.301 1.00 41.13 C ATOM 964 CD GLU A 435 -5.483 9.804 -9.814 1.00 43.04 C ATOM 965 OE1 GLU A 435 -6.676 9.818 -10.184 1.00 55.02 O ATOM 966 OE2 GLU A 435 -4.791 8.759 -9.865 1.00 61.33 O ATOM 0 H GLU A 435 -6.038 13.644 -8.162 1.00 72.44 H new ATOM 0 HA GLU A 435 -7.236 11.013 -7.924 1.00 70.12 H new ATOM 0 HB2 GLU A 435 -4.434 12.078 -7.471 1.00 22.44 H new ATOM 0 HB3 GLU A 435 -4.897 10.399 -7.281 1.00 22.44 H new ATOM 0 HG2 GLU A 435 -5.223 11.917 -9.878 1.00 41.13 H new ATOM 0 HG3 GLU A 435 -3.773 11.025 -9.463 1.00 41.13 H new ATOM 973 N THR A 436 -7.947 12.096 -5.595 1.00 73.35 N ATOM 974 CA THR A 436 -8.284 12.099 -4.220 1.00 55.42 C ATOM 975 C THR A 436 -8.210 10.651 -3.721 1.00 54.42 C ATOM 976 O THR A 436 -7.852 10.379 -2.598 1.00 61.13 O ATOM 977 CB THR A 436 -9.689 12.662 -4.024 1.00 3.52 C ATOM 978 OG1 THR A 436 -9.823 13.887 -4.779 1.00 24.30 O ATOM 979 CG2 THR A 436 -9.922 12.955 -2.562 1.00 14.12 C ATOM 0 H THR A 436 -8.717 12.336 -6.220 1.00 73.35 H new ATOM 0 HA THR A 436 -7.594 12.727 -3.657 1.00 55.42 H new ATOM 0 HB THR A 436 -10.420 11.931 -4.369 1.00 3.52 H new ATOM 0 HG1 THR A 436 -10.725 14.250 -4.656 1.00 24.30 H new ATOM 0 HG21 THR A 436 -10.926 13.357 -2.427 1.00 14.12 H new ATOM 0 HG22 THR A 436 -9.818 12.036 -1.986 1.00 14.12 H new ATOM 0 HG23 THR A 436 -9.190 13.685 -2.216 1.00 14.12 H new ATOM 987 N GLN A 437 -8.551 9.740 -4.583 1.00 11.32 N ATOM 988 CA GLN A 437 -8.370 8.359 -4.309 1.00 2.53 C ATOM 989 C GLN A 437 -7.174 7.915 -5.108 1.00 3.23 C ATOM 990 O GLN A 437 -7.054 8.254 -6.289 1.00 2.32 O ATOM 991 CB GLN A 437 -9.598 7.565 -4.704 1.00 21.51 C ATOM 992 CG GLN A 437 -10.855 8.050 -4.024 1.00 61.03 C ATOM 993 CD GLN A 437 -12.105 7.279 -4.420 1.00 11.31 C ATOM 994 OE1 GLN A 437 -12.169 6.820 -5.642 1.00 63.31 O flip ATOM 995 NE2 GLN A 437 -13.028 7.126 -3.624 1.00 11.13 N flip ATOM 0 H GLN A 437 -8.962 9.941 -5.495 1.00 11.32 H new ATOM 0 HA GLN A 437 -8.214 8.193 -3.243 1.00 2.53 H new ATOM 0 HB2 GLN A 437 -9.730 7.623 -5.784 1.00 21.51 H new ATOM 0 HB3 GLN A 437 -9.440 6.515 -4.458 1.00 21.51 H new ATOM 0 HG2 GLN A 437 -10.723 7.979 -2.944 1.00 61.03 H new ATOM 0 HG3 GLN A 437 -11.000 9.104 -4.259 1.00 61.03 H new ATOM 0 HE21 GLN A 437 -12.951 7.495 -2.676 1.00 11.13 H new ATOM 0 HE22 GLN A 437 -13.872 6.630 -3.911 1.00 11.13 H new ATOM 1004 N LYS A 438 -6.292 7.217 -4.492 1.00 71.13 N ATOM 1005 CA LYS A 438 -5.107 6.769 -5.162 1.00 71.32 C ATOM 1006 C LYS A 438 -5.026 5.292 -5.190 1.00 73.14 C ATOM 1007 O LYS A 438 -5.477 4.616 -4.274 1.00 21.05 O ATOM 1008 CB LYS A 438 -3.846 7.347 -4.537 1.00 14.22 C ATOM 1009 CG LYS A 438 -3.262 8.572 -5.250 1.00 4.02 C ATOM 1010 CD LYS A 438 -2.750 8.232 -6.658 1.00 31.21 C ATOM 1011 CE LYS A 438 -1.706 7.098 -6.643 1.00 61.34 C ATOM 1012 NZ LYS A 438 -1.218 6.754 -8.000 1.00 40.42 N ATOM 0 H LYS A 438 -6.361 6.936 -3.514 1.00 71.13 H new ATOM 0 HA LYS A 438 -5.175 7.134 -6.187 1.00 71.32 H new ATOM 0 HB2 LYS A 438 -4.064 7.618 -3.504 1.00 14.22 H new ATOM 0 HB3 LYS A 438 -3.085 6.567 -4.508 1.00 14.22 H new ATOM 0 HG2 LYS A 438 -4.024 9.348 -5.320 1.00 4.02 H new ATOM 0 HG3 LYS A 438 -2.444 8.981 -4.656 1.00 4.02 H new ATOM 0 HD2 LYS A 438 -3.591 7.940 -7.287 1.00 31.21 H new ATOM 0 HD3 LYS A 438 -2.310 9.122 -7.107 1.00 31.21 H new ATOM 0 HE2 LYS A 438 -0.861 7.395 -6.022 1.00 61.34 H new ATOM 0 HE3 LYS A 438 -2.144 6.212 -6.183 1.00 61.34 H new ATOM 0 HZ1 LYS A 438 -0.519 5.987 -7.933 1.00 40.42 H new ATOM 0 HZ2 LYS A 438 -2.018 6.444 -8.588 1.00 40.42 H new ATOM 0 HZ3 LYS A 438 -0.775 7.590 -8.432 1.00 40.42 H new ATOM 1026 N GLU A 439 -4.457 4.800 -6.224 1.00 55.43 N ATOM 1027 CA GLU A 439 -4.267 3.404 -6.392 1.00 21.54 C ATOM 1028 C GLU A 439 -2.797 3.103 -6.266 1.00 12.44 C ATOM 1029 O GLU A 439 -1.954 3.812 -6.844 1.00 12.33 O ATOM 1030 CB GLU A 439 -4.773 2.976 -7.756 1.00 32.04 C ATOM 1031 CG GLU A 439 -4.692 1.493 -8.025 1.00 74.51 C ATOM 1032 CD GLU A 439 -5.105 1.168 -9.421 1.00 51.14 C ATOM 1033 OE1 GLU A 439 -6.308 1.128 -9.699 1.00 4.14 O ATOM 1034 OE2 GLU A 439 -4.233 0.950 -10.266 1.00 34.02 O ATOM 0 H GLU A 439 -4.102 5.365 -6.995 1.00 55.43 H new ATOM 0 HA GLU A 439 -4.822 2.856 -5.631 1.00 21.54 H new ATOM 0 HB2 GLU A 439 -5.811 3.293 -7.859 1.00 32.04 H new ATOM 0 HB3 GLU A 439 -4.202 3.501 -8.521 1.00 32.04 H new ATOM 0 HG2 GLU A 439 -3.672 1.147 -7.856 1.00 74.51 H new ATOM 0 HG3 GLU A 439 -5.331 0.959 -7.322 1.00 74.51 H new ATOM 1041 N ILE A 440 -2.485 2.115 -5.491 1.00 22.22 N ATOM 1042 CA ILE A 440 -1.125 1.678 -5.331 1.00 71.32 C ATOM 1043 C ILE A 440 -1.029 0.257 -5.783 1.00 40.22 C ATOM 1044 O ILE A 440 -2.006 -0.504 -5.662 1.00 15.42 O ATOM 1045 CB ILE A 440 -0.617 1.780 -3.869 1.00 34.45 C ATOM 1046 CG1 ILE A 440 -1.508 0.956 -2.930 1.00 53.13 C ATOM 1047 CG2 ILE A 440 -0.563 3.230 -3.432 1.00 2.03 C ATOM 1048 CD1 ILE A 440 -0.976 0.806 -1.528 1.00 71.20 C ATOM 0 H ILE A 440 -3.164 1.583 -4.947 1.00 22.22 H new ATOM 0 HA ILE A 440 -0.497 2.337 -5.930 1.00 71.32 H new ATOM 0 HB ILE A 440 0.392 1.371 -3.820 1.00 34.45 H new ATOM 0 HG12 ILE A 440 -2.492 1.423 -2.883 1.00 53.13 H new ATOM 0 HG13 ILE A 440 -1.646 -0.036 -3.360 1.00 53.13 H new ATOM 0 HG21 ILE A 440 -0.205 3.287 -2.404 1.00 2.03 H new ATOM 0 HG22 ILE A 440 0.115 3.781 -4.084 1.00 2.03 H new ATOM 0 HG23 ILE A 440 -1.560 3.666 -3.494 1.00 2.03 H new ATOM 0 HD11 ILE A 440 -1.671 0.210 -0.937 1.00 71.20 H new ATOM 0 HD12 ILE A 440 -0.006 0.309 -1.558 1.00 71.20 H new ATOM 0 HD13 ILE A 440 -0.865 1.791 -1.074 1.00 71.20 H new ATOM 1060 N ARG A 441 0.089 -0.109 -6.339 1.00 52.30 N ATOM 1061 CA ARG A 441 0.275 -1.443 -6.774 1.00 25.14 C ATOM 1062 C ARG A 441 1.524 -2.047 -6.209 1.00 62.31 C ATOM 1063 O ARG A 441 2.558 -1.380 -6.054 1.00 22.04 O ATOM 1064 CB ARG A 441 0.223 -1.556 -8.289 1.00 62.31 C ATOM 1065 CG ARG A 441 -1.136 -1.210 -8.848 1.00 12.42 C ATOM 1066 CD ARG A 441 -1.234 -1.498 -10.307 1.00 73.35 C ATOM 1067 NE ARG A 441 -2.518 -1.069 -10.832 1.00 15.14 N ATOM 1068 CZ ARG A 441 -3.119 -1.533 -11.918 1.00 24.21 C ATOM 1069 NH1 ARG A 441 -2.539 -2.445 -12.691 1.00 64.41 N ATOM 1070 NH2 ARG A 441 -4.302 -1.054 -12.232 1.00 72.13 N ATOM 0 H ARG A 441 0.884 0.509 -6.498 1.00 52.30 H new ATOM 0 HA ARG A 441 -0.560 -2.024 -6.384 1.00 25.14 H new ATOM 0 HB2 ARG A 441 0.971 -0.894 -8.725 1.00 62.31 H new ATOM 0 HB3 ARG A 441 0.486 -2.572 -8.584 1.00 62.31 H new ATOM 0 HG2 ARG A 441 -1.901 -1.775 -8.316 1.00 12.42 H new ATOM 0 HG3 ARG A 441 -1.341 -0.154 -8.673 1.00 12.42 H new ATOM 0 HD2 ARG A 441 -0.430 -0.988 -10.838 1.00 73.35 H new ATOM 0 HD3 ARG A 441 -1.103 -2.566 -10.481 1.00 73.35 H new ATOM 0 HE ARG A 441 -3.006 -0.338 -10.314 1.00 15.14 H new ATOM 0 HH11 ARG A 441 -1.613 -2.801 -12.453 1.00 64.41 H new ATOM 0 HH12 ARG A 441 -3.019 -2.789 -13.523 1.00 64.41 H new ATOM 0 HH21 ARG A 441 -4.736 -0.342 -11.645 1.00 72.13 H new ATOM 0 HH22 ARG A 441 -4.786 -1.394 -13.063 1.00 72.13 H new ATOM 1084 N VAL A 442 1.407 -3.289 -5.868 1.00 10.22 N ATOM 1085 CA VAL A 442 2.482 -4.058 -5.315 1.00 11.14 C ATOM 1086 C VAL A 442 2.906 -5.044 -6.354 1.00 31.45 C ATOM 1087 O VAL A 442 2.058 -5.771 -6.874 1.00 64.32 O ATOM 1088 CB VAL A 442 2.025 -4.850 -4.065 1.00 74.53 C ATOM 1089 CG1 VAL A 442 3.173 -5.653 -3.479 1.00 52.52 C ATOM 1090 CG2 VAL A 442 1.384 -3.943 -3.013 1.00 30.41 C ATOM 0 H VAL A 442 0.538 -3.814 -5.968 1.00 10.22 H new ATOM 0 HA VAL A 442 3.289 -3.385 -5.024 1.00 11.14 H new ATOM 0 HB VAL A 442 1.256 -5.551 -4.389 1.00 74.53 H new ATOM 0 HG11 VAL A 442 2.825 -6.199 -2.603 1.00 52.52 H new ATOM 0 HG12 VAL A 442 3.541 -6.359 -4.224 1.00 52.52 H new ATOM 0 HG13 VAL A 442 3.978 -4.978 -3.189 1.00 52.52 H new ATOM 0 HG21 VAL A 442 1.079 -4.541 -2.154 1.00 30.41 H new ATOM 0 HG22 VAL A 442 2.105 -3.191 -2.693 1.00 30.41 H new ATOM 0 HG23 VAL A 442 0.511 -3.450 -3.441 1.00 30.41 H new ATOM 1100 N GLY A 443 4.173 -5.062 -6.675 1.00 34.32 N ATOM 1101 CA GLY A 443 4.665 -5.980 -7.645 1.00 22.12 C ATOM 1102 C GLY A 443 4.784 -7.350 -7.070 1.00 42.51 C ATOM 1103 O GLY A 443 5.422 -7.547 -6.028 1.00 2.44 O ATOM 0 H GLY A 443 4.879 -4.445 -6.272 1.00 34.32 H new ATOM 0 HA2 GLY A 443 3.996 -5.999 -8.505 1.00 22.12 H new ATOM 0 HA3 GLY A 443 5.638 -5.647 -8.006 1.00 22.12 H new ATOM 1107 N ILE A 444 4.147 -8.283 -7.680 1.00 14.32 N ATOM 1108 CA ILE A 444 4.253 -9.627 -7.246 1.00 75.22 C ATOM 1109 C ILE A 444 5.461 -10.190 -7.932 1.00 53.44 C ATOM 1110 O ILE A 444 5.654 -9.977 -9.135 1.00 53.22 O ATOM 1111 CB ILE A 444 2.999 -10.477 -7.597 1.00 14.24 C ATOM 1112 CG1 ILE A 444 1.712 -9.796 -7.091 1.00 33.15 C ATOM 1113 CG2 ILE A 444 3.127 -11.873 -6.978 1.00 25.11 C ATOM 1114 CD1 ILE A 444 1.681 -9.572 -5.596 1.00 64.53 C ATOM 0 H ILE A 444 3.542 -8.138 -8.488 1.00 14.32 H new ATOM 0 HA ILE A 444 4.336 -9.656 -6.160 1.00 75.22 H new ATOM 0 HB ILE A 444 2.937 -10.565 -8.682 1.00 14.24 H new ATOM 0 HG12 ILE A 444 1.600 -8.836 -7.594 1.00 33.15 H new ATOM 0 HG13 ILE A 444 0.855 -10.407 -7.374 1.00 33.15 H new ATOM 0 HG21 ILE A 444 2.246 -12.464 -7.227 1.00 25.11 H new ATOM 0 HG22 ILE A 444 4.017 -12.365 -7.371 1.00 25.11 H new ATOM 0 HG23 ILE A 444 3.210 -11.784 -5.895 1.00 25.11 H new ATOM 0 HD11 ILE A 444 0.744 -9.089 -5.320 1.00 64.53 H new ATOM 0 HD12 ILE A 444 1.760 -10.530 -5.083 1.00 64.53 H new ATOM 0 HD13 ILE A 444 2.517 -8.935 -5.306 1.00 64.53 H new ATOM 1126 N ILE A 445 6.282 -10.845 -7.202 1.00 63.33 N ATOM 1127 CA ILE A 445 7.473 -11.391 -7.747 1.00 40.23 C ATOM 1128 C ILE A 445 7.127 -12.802 -8.107 1.00 53.20 C ATOM 1129 O ILE A 445 6.237 -13.389 -7.491 1.00 42.22 O ATOM 1130 CB ILE A 445 8.646 -11.319 -6.722 1.00 11.24 C ATOM 1131 CG1 ILE A 445 8.884 -9.867 -6.299 1.00 0.34 C ATOM 1132 CG2 ILE A 445 9.932 -11.911 -7.289 1.00 31.21 C ATOM 1133 CD1 ILE A 445 9.915 -9.717 -5.214 1.00 62.21 C ATOM 0 H ILE A 445 6.150 -11.020 -6.206 1.00 63.33 H new ATOM 0 HA ILE A 445 7.819 -10.834 -8.618 1.00 40.23 H new ATOM 0 HB ILE A 445 8.361 -11.912 -5.853 1.00 11.24 H new ATOM 0 HG12 ILE A 445 9.198 -9.291 -7.169 1.00 0.34 H new ATOM 0 HG13 ILE A 445 7.942 -9.438 -5.956 1.00 0.34 H new ATOM 0 HG21 ILE A 445 10.724 -11.841 -6.544 1.00 31.21 H new ATOM 0 HG22 ILE A 445 9.768 -12.957 -7.547 1.00 31.21 H new ATOM 0 HG23 ILE A 445 10.224 -11.358 -8.182 1.00 31.21 H new ATOM 0 HD11 ILE A 445 10.031 -8.662 -4.966 1.00 62.21 H new ATOM 0 HD12 ILE A 445 9.594 -10.265 -4.328 1.00 62.21 H new ATOM 0 HD13 ILE A 445 10.869 -10.115 -5.561 1.00 62.21 H new ATOM 1145 N ASP A 446 7.742 -13.327 -9.109 1.00 60.30 N ATOM 1146 CA ASP A 446 7.385 -14.633 -9.554 1.00 65.13 C ATOM 1147 C ASP A 446 7.992 -15.685 -8.662 1.00 64.40 C ATOM 1148 O ASP A 446 9.102 -16.157 -8.900 1.00 41.54 O ATOM 1149 CB ASP A 446 7.791 -14.866 -11.016 1.00 20.24 C ATOM 1150 CG ASP A 446 7.087 -13.950 -11.991 1.00 63.24 C ATOM 1151 OD1 ASP A 446 7.609 -12.831 -12.274 1.00 60.14 O ATOM 1152 OD2 ASP A 446 6.030 -14.328 -12.518 1.00 43.44 O ATOM 0 H ASP A 446 8.491 -12.877 -9.635 1.00 60.30 H new ATOM 0 HA ASP A 446 6.299 -14.712 -9.497 1.00 65.13 H new ATOM 0 HB2 ASP A 446 8.868 -14.727 -11.112 1.00 20.24 H new ATOM 0 HB3 ASP A 446 7.578 -15.901 -11.283 1.00 20.24 H new ATOM 1157 N ASP A 447 7.308 -15.992 -7.599 1.00 34.22 N ATOM 1158 CA ASP A 447 7.688 -17.068 -6.761 1.00 70.15 C ATOM 1159 C ASP A 447 6.595 -18.063 -6.891 1.00 44.01 C ATOM 1160 O ASP A 447 5.446 -17.778 -6.593 1.00 41.04 O ATOM 1161 CB ASP A 447 7.926 -16.655 -5.254 1.00 11.11 C ATOM 1162 CG ASP A 447 6.686 -16.661 -4.326 1.00 24.14 C ATOM 1163 OD1 ASP A 447 5.898 -15.745 -4.283 1.00 3.24 O ATOM 1164 OD2 ASP A 447 6.445 -17.595 -3.559 1.00 73.11 O ATOM 0 H ASP A 447 6.470 -15.496 -7.296 1.00 34.22 H new ATOM 0 HA ASP A 447 8.655 -17.465 -7.071 1.00 70.15 H new ATOM 0 HB2 ASP A 447 8.671 -17.329 -4.830 1.00 11.11 H new ATOM 0 HB3 ASP A 447 8.357 -15.654 -5.240 1.00 11.11 H new ATOM 1169 N ASP A 448 6.885 -19.165 -7.462 1.00 45.43 N ATOM 1170 CA ASP A 448 5.869 -20.136 -7.544 1.00 23.11 C ATOM 1171 C ASP A 448 6.277 -21.335 -6.809 1.00 14.51 C ATOM 1172 O ASP A 448 7.009 -22.194 -7.292 1.00 61.12 O ATOM 1173 CB ASP A 448 5.402 -20.437 -8.926 1.00 73.13 C ATOM 1174 CG ASP A 448 4.042 -21.044 -8.847 1.00 74.11 C ATOM 1175 OD1 ASP A 448 3.192 -20.505 -8.046 1.00 2.25 O ATOM 1176 OD2 ASP A 448 3.765 -22.018 -9.581 1.00 43.33 O ATOM 0 H ASP A 448 7.787 -19.414 -7.868 1.00 45.43 H new ATOM 0 HA ASP A 448 4.985 -19.710 -7.071 1.00 23.11 H new ATOM 0 HB2 ASP A 448 5.375 -19.526 -9.523 1.00 73.13 H new ATOM 0 HB3 ASP A 448 6.093 -21.121 -9.418 1.00 73.13 H new ATOM 1181 N ILE A 449 5.859 -21.320 -5.634 1.00 32.12 N ATOM 1182 CA ILE A 449 6.183 -22.233 -4.605 1.00 3.32 C ATOM 1183 C ILE A 449 4.873 -22.738 -4.095 1.00 21.25 C ATOM 1184 O ILE A 449 3.861 -22.173 -4.473 1.00 21.52 O ATOM 1185 CB ILE A 449 6.970 -21.477 -3.475 1.00 62.44 C ATOM 1186 CG1 ILE A 449 8.277 -20.887 -4.036 1.00 4.42 C ATOM 1187 CG2 ILE A 449 7.259 -22.360 -2.263 1.00 23.42 C ATOM 1188 CD1 ILE A 449 9.180 -21.926 -4.682 1.00 31.13 C ATOM 0 H ILE A 449 5.212 -20.600 -5.313 1.00 32.12 H new ATOM 0 HA ILE A 449 6.812 -23.053 -4.951 1.00 3.32 H new ATOM 0 HB ILE A 449 6.327 -20.668 -3.128 1.00 62.44 H new ATOM 0 HG12 ILE A 449 8.034 -20.120 -4.771 1.00 4.42 H new ATOM 0 HG13 ILE A 449 8.821 -20.395 -3.229 1.00 4.42 H new ATOM 0 HG21 ILE A 449 7.805 -21.784 -1.515 1.00 23.42 H new ATOM 0 HG22 ILE A 449 6.319 -22.711 -1.836 1.00 23.42 H new ATOM 0 HG23 ILE A 449 7.860 -23.216 -2.571 1.00 23.42 H new ATOM 0 HD11 ILE A 449 10.082 -21.442 -5.056 1.00 31.13 H new ATOM 0 HD12 ILE A 449 9.452 -22.681 -3.944 1.00 31.13 H new ATOM 0 HD13 ILE A 449 8.654 -22.401 -5.510 1.00 31.13 H new ATOM 1200 N PHE A 450 4.830 -23.900 -3.477 1.00 61.31 N ATOM 1201 CA PHE A 450 3.620 -24.254 -2.755 1.00 4.23 C ATOM 1202 C PHE A 450 3.274 -23.047 -1.866 1.00 2.23 C ATOM 1203 O PHE A 450 4.030 -22.702 -0.954 1.00 75.40 O ATOM 1204 CB PHE A 450 3.889 -25.465 -1.866 1.00 62.15 C ATOM 1205 CG PHE A 450 4.135 -26.739 -2.608 1.00 70.13 C ATOM 1206 CD1 PHE A 450 5.397 -27.046 -3.086 1.00 51.43 C ATOM 1207 CD2 PHE A 450 3.103 -27.631 -2.826 1.00 33.24 C ATOM 1208 CE1 PHE A 450 5.629 -28.216 -3.771 1.00 41.03 C ATOM 1209 CE2 PHE A 450 3.327 -28.809 -3.512 1.00 1.42 C ATOM 1210 CZ PHE A 450 4.592 -29.103 -3.986 1.00 55.31 C ATOM 0 H PHE A 450 5.581 -24.590 -3.456 1.00 61.31 H new ATOM 0 HA PHE A 450 2.809 -24.497 -3.441 1.00 4.23 H new ATOM 0 HB2 PHE A 450 4.754 -25.253 -1.238 1.00 62.15 H new ATOM 0 HB3 PHE A 450 3.038 -25.606 -1.200 1.00 62.15 H new ATOM 0 HD1 PHE A 450 6.212 -26.357 -2.919 1.00 51.43 H new ATOM 0 HD2 PHE A 450 2.113 -27.406 -2.457 1.00 33.24 H new ATOM 0 HE1 PHE A 450 6.619 -28.441 -4.140 1.00 41.03 H new ATOM 0 HE2 PHE A 450 2.514 -29.500 -3.678 1.00 1.42 H new ATOM 0 HZ PHE A 450 4.769 -30.023 -4.523 1.00 55.31 H new ATOM 1220 N GLU A 451 2.161 -22.419 -2.136 1.00 35.33 N ATOM 1221 CA GLU A 451 1.812 -21.188 -1.471 1.00 4.33 C ATOM 1222 C GLU A 451 0.442 -21.286 -0.935 1.00 53.01 C ATOM 1223 O GLU A 451 -0.501 -21.548 -1.666 1.00 50.43 O ATOM 1224 CB GLU A 451 1.930 -20.002 -2.439 1.00 53.30 C ATOM 1225 CG GLU A 451 3.339 -19.772 -2.945 1.00 74.13 C ATOM 1226 CD GLU A 451 3.427 -18.874 -4.160 1.00 30.43 C ATOM 1227 OE1 GLU A 451 3.259 -19.371 -5.334 1.00 3.21 O ATOM 1228 OE2 GLU A 451 3.719 -17.668 -3.979 1.00 4.54 O ATOM 0 H GLU A 451 1.474 -22.741 -2.817 1.00 35.33 H new ATOM 0 HA GLU A 451 2.504 -21.021 -0.646 1.00 4.33 H new ATOM 0 HB2 GLU A 451 1.270 -20.171 -3.290 1.00 53.30 H new ATOM 0 HB3 GLU A 451 1.580 -19.099 -1.939 1.00 53.30 H new ATOM 0 HG2 GLU A 451 3.934 -19.336 -2.142 1.00 74.13 H new ATOM 0 HG3 GLU A 451 3.787 -20.736 -3.187 1.00 74.13 H new ATOM 1235 N GLU A 452 0.338 -21.117 0.337 1.00 73.42 N ATOM 1236 CA GLU A 452 -0.920 -21.203 1.007 1.00 33.41 C ATOM 1237 C GLU A 452 -1.020 -20.026 1.946 1.00 51.42 C ATOM 1238 O GLU A 452 -0.218 -19.916 2.885 1.00 33.01 O ATOM 1239 CB GLU A 452 -1.013 -22.510 1.790 1.00 71.33 C ATOM 1240 CG GLU A 452 -0.609 -23.746 0.993 1.00 42.52 C ATOM 1241 CD GLU A 452 -0.785 -25.006 1.771 1.00 13.12 C ATOM 1242 OE1 GLU A 452 -0.086 -25.190 2.794 1.00 51.45 O ATOM 1243 OE2 GLU A 452 -1.627 -25.831 1.391 1.00 51.42 O ATOM 0 H GLU A 452 1.128 -20.913 0.950 1.00 73.42 H new ATOM 0 HA GLU A 452 -1.737 -21.186 0.285 1.00 33.41 H new ATOM 0 HB2 GLU A 452 -0.378 -22.437 2.673 1.00 71.33 H new ATOM 0 HB3 GLU A 452 -2.037 -22.637 2.143 1.00 71.33 H new ATOM 0 HG2 GLU A 452 -1.205 -23.798 0.082 1.00 42.52 H new ATOM 0 HG3 GLU A 452 0.433 -23.653 0.687 1.00 42.52 H new ATOM 1250 N ASP A 453 -1.956 -19.138 1.654 1.00 54.35 N ATOM 1251 CA ASP A 453 -2.208 -17.905 2.424 1.00 31.53 C ATOM 1252 C ASP A 453 -0.930 -17.058 2.498 1.00 54.23 C ATOM 1253 O ASP A 453 -0.397 -16.759 3.573 1.00 34.40 O ATOM 1254 CB ASP A 453 -2.773 -18.236 3.825 1.00 13.14 C ATOM 1255 CG ASP A 453 -3.267 -17.034 4.623 1.00 21.24 C ATOM 1256 OD1 ASP A 453 -4.419 -16.600 4.411 1.00 45.24 O ATOM 1257 OD2 ASP A 453 -2.557 -16.570 5.544 1.00 51.50 O ATOM 0 H ASP A 453 -2.584 -19.246 0.857 1.00 54.35 H new ATOM 0 HA ASP A 453 -2.966 -17.313 1.911 1.00 31.53 H new ATOM 0 HB2 ASP A 453 -3.597 -18.940 3.710 1.00 13.14 H new ATOM 0 HB3 ASP A 453 -1.999 -18.742 4.402 1.00 13.14 H new ATOM 1262 N GLU A 454 -0.384 -16.759 1.337 1.00 50.45 N ATOM 1263 CA GLU A 454 0.799 -15.943 1.251 1.00 72.22 C ATOM 1264 C GLU A 454 0.345 -14.484 1.228 1.00 20.21 C ATOM 1265 O GLU A 454 -0.131 -13.977 0.204 1.00 53.12 O ATOM 1266 CB GLU A 454 1.612 -16.305 -0.006 1.00 4.33 C ATOM 1267 CG GLU A 454 3.053 -15.792 -0.008 1.00 2.23 C ATOM 1268 CD GLU A 454 3.821 -16.160 -1.269 1.00 65.14 C ATOM 1269 OE1 GLU A 454 4.363 -17.233 -1.396 1.00 42.41 O ATOM 1270 OE2 GLU A 454 3.938 -15.402 -2.212 1.00 54.12 O ATOM 0 H GLU A 454 -0.747 -17.074 0.437 1.00 50.45 H new ATOM 0 HA GLU A 454 1.454 -16.112 2.106 1.00 72.22 H new ATOM 0 HB2 GLU A 454 1.627 -17.390 -0.112 1.00 4.33 H new ATOM 0 HB3 GLU A 454 1.098 -15.907 -0.881 1.00 4.33 H new ATOM 0 HG2 GLU A 454 3.045 -14.707 0.101 1.00 2.23 H new ATOM 0 HG3 GLU A 454 3.576 -16.196 0.859 1.00 2.23 H new ATOM 1277 N ASN A 455 0.405 -13.853 2.376 1.00 12.14 N ATOM 1278 CA ASN A 455 -0.063 -12.483 2.533 1.00 53.21 C ATOM 1279 C ASN A 455 0.914 -11.603 3.243 1.00 15.23 C ATOM 1280 O ASN A 455 1.623 -12.019 4.164 1.00 30.24 O ATOM 1281 CB ASN A 455 -1.438 -12.353 3.248 1.00 51.44 C ATOM 1282 CG ASN A 455 -2.021 -13.631 3.769 1.00 14.22 C ATOM 1283 OD1 ASN A 455 -2.726 -14.319 3.049 1.00 33.12 O ATOM 1284 ND2 ASN A 455 -1.808 -13.922 5.026 1.00 71.01 N ATOM 0 H ASN A 455 0.778 -14.267 3.230 1.00 12.14 H new ATOM 0 HA ASN A 455 -0.177 -12.148 1.502 1.00 53.21 H new ATOM 0 HB2 ASN A 455 -1.330 -11.658 4.081 1.00 51.44 H new ATOM 0 HB3 ASN A 455 -2.149 -11.908 2.552 1.00 51.44 H new ATOM 0 HD21 ASN A 455 -2.238 -14.750 5.438 1.00 71.01 H new ATOM 0 HD22 ASN A 455 -1.212 -13.321 5.595 1.00 71.01 H new ATOM 1291 N PHE A 456 0.965 -10.390 2.806 1.00 62.32 N ATOM 1292 CA PHE A 456 1.769 -9.398 3.433 1.00 72.21 C ATOM 1293 C PHE A 456 0.891 -8.313 3.973 1.00 72.51 C ATOM 1294 O PHE A 456 -0.328 -8.324 3.760 1.00 73.44 O ATOM 1295 CB PHE A 456 2.819 -8.828 2.488 1.00 21.43 C ATOM 1296 CG PHE A 456 2.286 -8.225 1.220 1.00 11.44 C ATOM 1297 CD1 PHE A 456 1.692 -6.982 1.197 1.00 13.31 C ATOM 1298 CD2 PHE A 456 2.420 -8.901 0.059 1.00 72.24 C ATOM 1299 CE1 PHE A 456 1.245 -6.451 0.016 1.00 74.00 C ATOM 1300 CE2 PHE A 456 1.985 -8.390 -1.122 1.00 54.22 C ATOM 1301 CZ PHE A 456 1.393 -7.157 -1.148 1.00 21.10 C ATOM 0 H PHE A 456 0.444 -10.057 1.995 1.00 62.32 H new ATOM 0 HA PHE A 456 2.311 -9.869 4.253 1.00 72.21 H new ATOM 0 HB2 PHE A 456 3.388 -8.066 3.021 1.00 21.43 H new ATOM 0 HB3 PHE A 456 3.518 -9.623 2.227 1.00 21.43 H new ATOM 0 HD1 PHE A 456 1.578 -6.424 2.114 1.00 13.31 H new ATOM 0 HD2 PHE A 456 2.886 -9.875 0.070 1.00 72.24 H new ATOM 0 HE1 PHE A 456 0.777 -5.478 0.003 1.00 74.00 H new ATOM 0 HE2 PHE A 456 2.106 -8.954 -2.035 1.00 54.22 H new ATOM 0 HZ PHE A 456 1.044 -6.742 -2.082 1.00 21.10 H new ATOM 1311 N LEU A 457 1.492 -7.371 4.624 1.00 51.43 N ATOM 1312 CA LEU A 457 0.769 -6.306 5.250 1.00 71.21 C ATOM 1313 C LEU A 457 1.274 -5.005 4.668 1.00 53.41 C ATOM 1314 O LEU A 457 2.464 -4.862 4.463 1.00 74.34 O ATOM 1315 CB LEU A 457 1.070 -6.344 6.752 1.00 43.31 C ATOM 1316 CG LEU A 457 0.981 -7.731 7.418 1.00 44.21 C ATOM 1317 CD1 LEU A 457 1.427 -7.670 8.861 1.00 73.41 C ATOM 1318 CD2 LEU A 457 -0.419 -8.313 7.319 1.00 61.33 C ATOM 0 H LEU A 457 2.504 -7.316 4.739 1.00 51.43 H new ATOM 0 HA LEU A 457 -0.304 -6.401 5.086 1.00 71.21 H new ATOM 0 HB2 LEU A 457 2.073 -5.948 6.913 1.00 43.31 H new ATOM 0 HB3 LEU A 457 0.377 -5.673 7.260 1.00 43.31 H new ATOM 0 HG LEU A 457 1.656 -8.393 6.875 1.00 44.21 H new ATOM 0 HD11 LEU A 457 1.354 -8.662 9.307 1.00 73.41 H new ATOM 0 HD12 LEU A 457 2.460 -7.326 8.908 1.00 73.41 H new ATOM 0 HD13 LEU A 457 0.789 -6.978 9.410 1.00 73.41 H new ATOM 0 HD21 LEU A 457 -0.441 -9.291 7.800 1.00 61.33 H new ATOM 0 HD22 LEU A 457 -1.125 -7.648 7.816 1.00 61.33 H new ATOM 0 HD23 LEU A 457 -0.696 -8.418 6.270 1.00 61.33 H new ATOM 1330 N VAL A 458 0.395 -4.098 4.349 1.00 53.21 N ATOM 1331 CA VAL A 458 0.797 -2.801 3.856 1.00 13.53 C ATOM 1332 C VAL A 458 0.520 -1.793 4.944 1.00 1.45 C ATOM 1333 O VAL A 458 -0.576 -1.793 5.542 1.00 40.42 O ATOM 1334 CB VAL A 458 0.030 -2.377 2.569 1.00 55.04 C ATOM 1335 CG1 VAL A 458 0.654 -1.133 1.941 1.00 62.24 C ATOM 1336 CG2 VAL A 458 -0.042 -3.510 1.565 1.00 55.13 C ATOM 0 H VAL A 458 -0.614 -4.230 4.421 1.00 53.21 H new ATOM 0 HA VAL A 458 1.854 -2.848 3.595 1.00 13.53 H new ATOM 0 HB VAL A 458 -0.990 -2.132 2.864 1.00 55.04 H new ATOM 0 HG11 VAL A 458 0.098 -0.860 1.044 1.00 62.24 H new ATOM 0 HG12 VAL A 458 0.620 -0.309 2.654 1.00 62.24 H new ATOM 0 HG13 VAL A 458 1.691 -1.340 1.676 1.00 62.24 H new ATOM 0 HG21 VAL A 458 -0.584 -3.178 0.680 1.00 55.13 H new ATOM 0 HG22 VAL A 458 0.967 -3.810 1.281 1.00 55.13 H new ATOM 0 HG23 VAL A 458 -0.561 -4.359 2.011 1.00 55.13 H new ATOM 1346 N HIS A 459 1.497 -0.978 5.223 1.00 11.33 N ATOM 1347 CA HIS A 459 1.402 0.035 6.270 1.00 43.40 C ATOM 1348 C HIS A 459 1.680 1.417 5.679 1.00 54.11 C ATOM 1349 O HIS A 459 2.224 1.523 4.576 1.00 52.52 O ATOM 1350 CB HIS A 459 2.408 -0.250 7.407 1.00 65.32 C ATOM 1351 CG HIS A 459 2.360 -1.652 7.957 1.00 1.30 C ATOM 1352 ND1 HIS A 459 1.366 -2.139 8.779 1.00 31.31 N ATOM 1353 CD2 HIS A 459 3.211 -2.681 7.759 1.00 13.33 C ATOM 1354 CE1 HIS A 459 1.640 -3.418 9.044 1.00 74.24 C ATOM 1355 NE2 HIS A 459 2.755 -3.796 8.449 1.00 23.23 N ATOM 0 H HIS A 459 2.393 -0.987 4.735 1.00 11.33 H new ATOM 0 HA HIS A 459 0.394 0.006 6.683 1.00 43.40 H new ATOM 0 HB2 HIS A 459 3.415 -0.053 7.040 1.00 65.32 H new ATOM 0 HB3 HIS A 459 2.223 0.451 8.221 1.00 65.32 H new ATOM 0 HD1 HIS A 459 0.562 -1.614 9.124 1.00 31.31 H new ATOM 0 HD2 HIS A 459 4.107 -2.643 7.157 1.00 13.33 H new ATOM 0 HE1 HIS A 459 1.030 -4.059 9.663 1.00 74.24 H new ATOM 1363 N LEU A 460 1.325 2.464 6.415 1.00 62.13 N ATOM 1364 CA LEU A 460 1.505 3.842 5.962 1.00 40.04 C ATOM 1365 C LEU A 460 2.278 4.632 7.007 1.00 3.31 C ATOM 1366 O LEU A 460 2.052 4.455 8.217 1.00 31.34 O ATOM 1367 CB LEU A 460 0.141 4.526 5.726 1.00 4.32 C ATOM 1368 CG LEU A 460 -0.778 3.900 4.666 1.00 51.30 C ATOM 1369 CD1 LEU A 460 -2.077 4.657 4.571 1.00 2.12 C ATOM 1370 CD2 LEU A 460 -0.101 3.854 3.310 1.00 51.43 C ATOM 0 H LEU A 460 0.905 2.384 7.341 1.00 62.13 H new ATOM 0 HA LEU A 460 2.059 3.820 5.024 1.00 40.04 H new ATOM 0 HB2 LEU A 460 -0.398 4.544 6.673 1.00 4.32 H new ATOM 0 HB3 LEU A 460 0.326 5.563 5.445 1.00 4.32 H new ATOM 0 HG LEU A 460 -0.990 2.877 4.977 1.00 51.30 H new ATOM 0 HD11 LEU A 460 -2.712 4.196 3.814 1.00 2.12 H new ATOM 0 HD12 LEU A 460 -2.584 4.631 5.535 1.00 2.12 H new ATOM 0 HD13 LEU A 460 -1.876 5.692 4.294 1.00 2.12 H new ATOM 0 HD21 LEU A 460 -0.776 3.406 2.581 1.00 51.43 H new ATOM 0 HD22 LEU A 460 0.152 4.866 2.995 1.00 51.43 H new ATOM 0 HD23 LEU A 460 0.808 3.257 3.377 1.00 51.43 H new ATOM 1382 N SER A 461 3.193 5.469 6.557 1.00 22.44 N ATOM 1383 CA SER A 461 3.999 6.329 7.418 1.00 65.02 C ATOM 1384 C SER A 461 4.495 7.516 6.592 1.00 11.33 C ATOM 1385 O SER A 461 4.182 7.599 5.417 1.00 12.43 O ATOM 1386 CB SER A 461 5.204 5.553 8.002 1.00 44.15 C ATOM 1387 OG SER A 461 4.788 4.414 8.765 1.00 75.24 O ATOM 0 H SER A 461 3.405 5.576 5.565 1.00 22.44 H new ATOM 0 HA SER A 461 3.389 6.677 8.252 1.00 65.02 H new ATOM 0 HB2 SER A 461 5.854 5.228 7.190 1.00 44.15 H new ATOM 0 HB3 SER A 461 5.792 6.218 8.634 1.00 44.15 H new ATOM 0 HG SER A 461 3.809 4.377 8.791 1.00 75.24 H new ATOM 1393 N ASN A 462 5.225 8.418 7.243 1.00 3.44 N ATOM 1394 CA ASN A 462 5.855 9.617 6.641 1.00 44.14 C ATOM 1395 C ASN A 462 4.979 10.368 5.660 1.00 73.12 C ATOM 1396 O ASN A 462 4.947 10.070 4.449 1.00 65.33 O ATOM 1397 CB ASN A 462 7.229 9.338 6.018 1.00 5.22 C ATOM 1398 CG ASN A 462 7.905 10.621 5.505 1.00 51.14 C ATOM 1399 OD1 ASN A 462 8.604 11.303 6.250 1.00 71.13 O ATOM 1400 ND2 ASN A 462 7.673 10.981 4.267 1.00 20.23 N ATOM 0 H ASN A 462 5.408 8.342 8.244 1.00 3.44 H new ATOM 0 HA ASN A 462 5.998 10.273 7.500 1.00 44.14 H new ATOM 0 HB2 ASN A 462 7.872 8.862 6.758 1.00 5.22 H new ATOM 0 HB3 ASN A 462 7.116 8.634 5.193 1.00 5.22 H new ATOM 0 HD21 ASN A 462 8.076 11.844 3.903 1.00 20.23 H new ATOM 0 HD22 ASN A 462 7.089 10.398 3.667 1.00 20.23 H new ATOM 1407 N VAL A 463 4.266 11.306 6.155 1.00 5.21 N ATOM 1408 CA VAL A 463 3.467 12.124 5.304 1.00 73.02 C ATOM 1409 C VAL A 463 4.275 13.339 4.853 1.00 54.24 C ATOM 1410 O VAL A 463 5.025 13.942 5.644 1.00 71.34 O ATOM 1411 CB VAL A 463 2.172 12.577 5.988 1.00 23.22 C ATOM 1412 CG1 VAL A 463 1.293 13.327 4.998 1.00 24.10 C ATOM 1413 CG2 VAL A 463 1.436 11.379 6.560 1.00 10.22 C ATOM 0 H VAL A 463 4.214 11.534 7.148 1.00 5.21 H new ATOM 0 HA VAL A 463 3.184 11.525 4.438 1.00 73.02 H new ATOM 0 HB VAL A 463 2.420 13.251 6.808 1.00 23.22 H new ATOM 0 HG11 VAL A 463 0.376 13.644 5.494 1.00 24.10 H new ATOM 0 HG12 VAL A 463 1.827 14.202 4.628 1.00 24.10 H new ATOM 0 HG13 VAL A 463 1.046 12.672 4.162 1.00 24.10 H new ATOM 0 HG21 VAL A 463 0.518 11.713 7.043 1.00 10.22 H new ATOM 0 HG22 VAL A 463 1.191 10.685 5.756 1.00 10.22 H new ATOM 0 HG23 VAL A 463 2.070 10.878 7.292 1.00 10.22 H new ATOM 1423 N LYS A 464 4.131 13.683 3.611 1.00 0.22 N ATOM 1424 CA LYS A 464 4.816 14.787 3.004 1.00 24.31 C ATOM 1425 C LYS A 464 3.790 15.604 2.222 1.00 2.31 C ATOM 1426 O LYS A 464 2.744 15.090 1.834 1.00 22.20 O ATOM 1427 CB LYS A 464 5.926 14.249 2.069 1.00 5.40 C ATOM 1428 CG LYS A 464 6.694 15.317 1.283 1.00 71.43 C ATOM 1429 CD LYS A 464 7.661 14.703 0.272 1.00 50.10 C ATOM 1430 CE LYS A 464 8.775 13.897 0.934 1.00 24.34 C ATOM 1431 NZ LYS A 464 9.658 14.727 1.788 1.00 12.11 N ATOM 0 H LYS A 464 3.513 13.188 2.968 1.00 0.22 H new ATOM 0 HA LYS A 464 5.286 15.420 3.757 1.00 24.31 H new ATOM 0 HB2 LYS A 464 6.638 13.680 2.667 1.00 5.40 H new ATOM 0 HB3 LYS A 464 5.476 13.553 1.361 1.00 5.40 H new ATOM 0 HG2 LYS A 464 5.986 15.962 0.762 1.00 71.43 H new ATOM 0 HG3 LYS A 464 7.249 15.948 1.977 1.00 71.43 H new ATOM 0 HD2 LYS A 464 7.106 14.057 -0.408 1.00 50.10 H new ATOM 0 HD3 LYS A 464 8.102 15.497 -0.331 1.00 50.10 H new ATOM 0 HE2 LYS A 464 8.333 13.105 1.539 1.00 24.34 H new ATOM 0 HE3 LYS A 464 9.374 13.413 0.163 1.00 24.34 H new ATOM 0 HZ1 LYS A 464 10.462 14.155 2.116 1.00 12.11 H new ATOM 0 HZ2 LYS A 464 10.010 15.537 1.239 1.00 12.11 H new ATOM 0 HZ3 LYS A 464 9.122 15.073 2.609 1.00 12.11 H new ATOM 1445 N VAL A 465 4.049 16.856 2.034 1.00 31.35 N ATOM 1446 CA VAL A 465 3.163 17.690 1.259 1.00 43.55 C ATOM 1447 C VAL A 465 3.932 18.098 0.028 1.00 70.11 C ATOM 1448 O VAL A 465 5.170 18.113 0.067 1.00 31.11 O ATOM 1449 CB VAL A 465 2.746 18.961 2.046 1.00 75.21 C ATOM 1450 CG1 VAL A 465 1.617 19.706 1.341 1.00 64.03 C ATOM 1451 CG2 VAL A 465 2.355 18.613 3.463 1.00 3.31 C ATOM 0 H VAL A 465 4.870 17.335 2.405 1.00 31.35 H new ATOM 0 HA VAL A 465 2.251 17.145 1.016 1.00 43.55 H new ATOM 0 HB VAL A 465 3.610 19.625 2.083 1.00 75.21 H new ATOM 0 HG11 VAL A 465 1.349 20.591 1.918 1.00 64.03 H new ATOM 0 HG12 VAL A 465 1.945 20.007 0.346 1.00 64.03 H new ATOM 0 HG13 VAL A 465 0.749 19.053 1.254 1.00 64.03 H new ATOM 0 HG21 VAL A 465 2.067 19.520 3.994 1.00 3.31 H new ATOM 0 HG22 VAL A 465 1.515 17.919 3.449 1.00 3.31 H new ATOM 0 HG23 VAL A 465 3.201 18.149 3.970 1.00 3.31 H new ATOM 1461 N SER A 466 3.255 18.416 -1.048 1.00 31.05 N ATOM 1462 CA SER A 466 3.947 18.829 -2.227 1.00 71.34 C ATOM 1463 C SER A 466 4.452 20.232 -1.961 1.00 31.25 C ATOM 1464 O SER A 466 3.674 21.177 -1.816 1.00 44.34 O ATOM 1465 CB SER A 466 2.998 18.810 -3.425 1.00 61.10 C ATOM 1466 OG SER A 466 3.692 18.795 -4.673 1.00 60.14 O ATOM 0 H SER A 466 2.238 18.395 -1.125 1.00 31.05 H new ATOM 0 HA SER A 466 4.775 18.159 -2.460 1.00 71.34 H new ATOM 0 HB2 SER A 466 2.354 17.933 -3.360 1.00 61.10 H new ATOM 0 HB3 SER A 466 2.349 19.685 -3.384 1.00 61.10 H new ATOM 0 HG SER A 466 4.657 18.853 -4.511 1.00 60.14 H new ATOM 1472 N SER A 467 5.736 20.334 -1.814 1.00 23.13 N ATOM 1473 CA SER A 467 6.359 21.571 -1.512 1.00 43.12 C ATOM 1474 C SER A 467 7.021 22.079 -2.778 1.00 70.12 C ATOM 1475 O SER A 467 8.218 21.887 -2.997 1.00 54.33 O ATOM 1476 CB SER A 467 7.373 21.350 -0.390 1.00 11.23 C ATOM 1477 OG SER A 467 6.784 20.577 0.666 1.00 71.42 O ATOM 0 H SER A 467 6.382 19.549 -1.902 1.00 23.13 H new ATOM 0 HA SER A 467 5.639 22.314 -1.170 1.00 43.12 H new ATOM 0 HB2 SER A 467 8.252 20.836 -0.780 1.00 11.23 H new ATOM 0 HB3 SER A 467 7.712 22.311 -0.002 1.00 11.23 H new ATOM 0 HG SER A 467 7.443 20.440 1.378 1.00 71.42 H new ATOM 1483 N GLU A 468 6.216 22.635 -3.648 1.00 32.03 N ATOM 1484 CA GLU A 468 6.682 23.070 -4.942 1.00 65.01 C ATOM 1485 C GLU A 468 6.927 24.557 -4.919 1.00 22.55 C ATOM 1486 O GLU A 468 8.015 25.026 -5.257 1.00 63.12 O ATOM 1487 CB GLU A 468 5.642 22.752 -6.021 1.00 2.53 C ATOM 1488 CG GLU A 468 5.108 21.328 -5.993 1.00 13.12 C ATOM 1489 CD GLU A 468 6.186 20.272 -5.986 1.00 55.42 C ATOM 1490 OE1 GLU A 468 6.968 20.194 -6.952 1.00 32.32 O ATOM 1491 OE2 GLU A 468 6.256 19.483 -5.013 1.00 22.05 O ATOM 0 H GLU A 468 5.223 22.799 -3.481 1.00 32.03 H new ATOM 0 HA GLU A 468 7.608 22.543 -5.172 1.00 65.01 H new ATOM 0 HB2 GLU A 468 4.805 23.441 -5.913 1.00 2.53 H new ATOM 0 HB3 GLU A 468 6.085 22.940 -6.999 1.00 2.53 H new ATOM 0 HG2 GLU A 468 4.483 21.202 -5.109 1.00 13.12 H new ATOM 0 HG3 GLU A 468 4.467 21.173 -6.861 1.00 13.12 H new ATOM 1498 N ALA A 469 5.909 25.293 -4.501 1.00 30.12 N ATOM 1499 CA ALA A 469 5.970 26.737 -4.442 1.00 50.34 C ATOM 1500 C ALA A 469 6.935 27.160 -3.363 1.00 42.43 C ATOM 1501 O ALA A 469 7.818 27.989 -3.588 1.00 44.13 O ATOM 1502 CB ALA A 469 4.587 27.313 -4.183 1.00 73.24 C ATOM 0 H ALA A 469 5.019 24.902 -4.194 1.00 30.12 H new ATOM 0 HA ALA A 469 6.323 27.121 -5.399 1.00 50.34 H new ATOM 0 HB1 ALA A 469 4.648 28.400 -4.141 1.00 73.24 H new ATOM 0 HB2 ALA A 469 3.913 27.018 -4.988 1.00 73.24 H new ATOM 0 HB3 ALA A 469 4.207 26.934 -3.234 1.00 73.24 H new ATOM 1508 N SER A 470 6.796 26.552 -2.224 1.00 13.22 N ATOM 1509 CA SER A 470 7.634 26.812 -1.103 1.00 24.13 C ATOM 1510 C SER A 470 8.059 25.485 -0.516 1.00 50.44 C ATOM 1511 O SER A 470 7.239 24.570 -0.402 1.00 41.52 O ATOM 1512 CB SER A 470 6.869 27.646 -0.075 1.00 34.12 C ATOM 1513 OG SER A 470 6.438 28.869 -0.656 1.00 25.34 O ATOM 0 H SER A 470 6.080 25.847 -2.049 1.00 13.22 H new ATOM 0 HA SER A 470 8.518 27.375 -1.402 1.00 24.13 H new ATOM 0 HB2 SER A 470 6.008 27.086 0.290 1.00 34.12 H new ATOM 0 HB3 SER A 470 7.506 27.849 0.786 1.00 34.12 H new ATOM 0 HG SER A 470 5.948 29.393 0.011 1.00 25.34 H new ATOM 1519 N GLU A 471 9.326 25.360 -0.203 1.00 32.13 N ATOM 1520 CA GLU A 471 9.849 24.141 0.364 1.00 2.12 C ATOM 1521 C GLU A 471 9.522 24.097 1.846 1.00 73.11 C ATOM 1522 O GLU A 471 9.200 23.042 2.404 1.00 73.34 O ATOM 1523 CB GLU A 471 11.348 24.069 0.138 1.00 2.14 C ATOM 1524 CG GLU A 471 11.993 22.785 0.599 1.00 74.13 C ATOM 1525 CD GLU A 471 13.454 22.769 0.296 1.00 14.52 C ATOM 1526 OE1 GLU A 471 13.833 22.405 -0.833 1.00 12.44 O ATOM 1527 OE2 GLU A 471 14.253 23.130 1.173 1.00 0.13 O ATOM 0 H GLU A 471 10.020 26.096 -0.333 1.00 32.13 H new ATOM 0 HA GLU A 471 9.390 23.280 -0.122 1.00 2.12 H new ATOM 0 HB2 GLU A 471 11.548 24.199 -0.926 1.00 2.14 H new ATOM 0 HB3 GLU A 471 11.821 24.904 0.656 1.00 2.14 H new ATOM 0 HG2 GLU A 471 11.841 22.665 1.672 1.00 74.13 H new ATOM 0 HG3 GLU A 471 11.510 21.938 0.112 1.00 74.13 H new ATOM 1534 N ASP A 472 9.589 25.248 2.469 1.00 15.13 N ATOM 1535 CA ASP A 472 9.241 25.380 3.862 1.00 21.25 C ATOM 1536 C ASP A 472 8.114 26.367 3.970 1.00 63.41 C ATOM 1537 O ASP A 472 8.113 27.388 3.272 1.00 21.00 O ATOM 1538 CB ASP A 472 10.435 25.817 4.718 1.00 12.13 C ATOM 1539 CG ASP A 472 10.082 25.910 6.191 1.00 41.11 C ATOM 1540 OD1 ASP A 472 9.935 24.855 6.845 1.00 13.20 O ATOM 1541 OD2 ASP A 472 9.966 27.038 6.725 1.00 5.31 O ATOM 0 H ASP A 472 9.886 26.118 2.026 1.00 15.13 H new ATOM 0 HA ASP A 472 8.932 24.408 4.246 1.00 21.25 H new ATOM 0 HB2 ASP A 472 11.253 25.108 4.586 1.00 12.13 H new ATOM 0 HB3 ASP A 472 10.794 26.786 4.370 1.00 12.13 H new ATOM 1546 N GLY A 473 7.162 26.061 4.794 1.00 54.33 N ATOM 1547 CA GLY A 473 5.993 26.866 4.898 1.00 75.45 C ATOM 1548 C GLY A 473 4.896 26.194 4.146 1.00 1.42 C ATOM 1549 O GLY A 473 4.679 26.470 2.967 1.00 32.42 O ATOM 0 H GLY A 473 7.176 25.248 5.410 1.00 54.33 H new ATOM 0 HA2 GLY A 473 5.713 26.996 5.943 1.00 75.45 H new ATOM 0 HA3 GLY A 473 6.179 27.860 4.492 1.00 75.45 H new ATOM 1553 N ILE A 474 4.239 25.270 4.800 1.00 75.12 N ATOM 1554 CA ILE A 474 3.209 24.503 4.162 1.00 61.12 C ATOM 1555 C ILE A 474 1.966 25.366 3.990 1.00 12.32 C ATOM 1556 O ILE A 474 1.304 25.747 4.962 1.00 50.13 O ATOM 1557 CB ILE A 474 2.888 23.192 4.931 1.00 41.01 C ATOM 1558 CG1 ILE A 474 4.171 22.349 5.141 1.00 5.10 C ATOM 1559 CG2 ILE A 474 1.850 22.378 4.182 1.00 60.35 C ATOM 1560 CD1 ILE A 474 4.885 21.936 3.858 1.00 22.14 C ATOM 0 H ILE A 474 4.403 25.033 5.778 1.00 75.12 H new ATOM 0 HA ILE A 474 3.571 24.197 3.180 1.00 61.12 H new ATOM 0 HB ILE A 474 2.487 23.463 5.908 1.00 41.01 H new ATOM 0 HG12 ILE A 474 4.865 22.918 5.759 1.00 5.10 H new ATOM 0 HG13 ILE A 474 3.910 21.450 5.700 1.00 5.10 H new ATOM 0 HG21 ILE A 474 1.637 21.463 4.735 1.00 60.35 H new ATOM 0 HG22 ILE A 474 0.935 22.961 4.079 1.00 60.35 H new ATOM 0 HG23 ILE A 474 2.231 22.124 3.193 1.00 60.35 H new ATOM 0 HD11 ILE A 474 5.770 21.350 4.107 1.00 22.14 H new ATOM 0 HD12 ILE A 474 4.213 21.336 3.245 1.00 22.14 H new ATOM 0 HD13 ILE A 474 5.183 22.827 3.305 1.00 22.14 H new ATOM 1572 N LEU A 475 1.688 25.682 2.745 1.00 33.13 N ATOM 1573 CA LEU A 475 0.622 26.594 2.355 1.00 34.32 C ATOM 1574 C LEU A 475 -0.758 26.026 2.663 1.00 70.43 C ATOM 1575 O LEU A 475 -1.708 26.765 2.924 1.00 0.32 O ATOM 1576 CB LEU A 475 0.723 26.870 0.850 1.00 12.00 C ATOM 1577 CG LEU A 475 2.097 27.314 0.322 1.00 10.30 C ATOM 1578 CD1 LEU A 475 2.045 27.524 -1.178 1.00 61.45 C ATOM 1579 CD2 LEU A 475 2.574 28.576 1.020 1.00 54.13 C ATOM 0 H LEU A 475 2.207 25.305 1.952 1.00 33.13 H new ATOM 0 HA LEU A 475 0.743 27.513 2.929 1.00 34.32 H new ATOM 0 HB2 LEU A 475 0.429 25.965 0.317 1.00 12.00 H new ATOM 0 HB3 LEU A 475 -0.005 27.640 0.595 1.00 12.00 H new ATOM 0 HG LEU A 475 2.812 26.521 0.540 1.00 10.30 H new ATOM 0 HD11 LEU A 475 3.026 27.838 -1.536 1.00 61.45 H new ATOM 0 HD12 LEU A 475 1.762 26.591 -1.666 1.00 61.45 H new ATOM 0 HD13 LEU A 475 1.310 28.294 -1.412 1.00 61.45 H new ATOM 0 HD21 LEU A 475 3.548 28.864 0.625 1.00 54.13 H new ATOM 0 HD22 LEU A 475 1.859 29.380 0.846 1.00 54.13 H new ATOM 0 HD23 LEU A 475 2.658 28.390 2.091 1.00 54.13 H new ATOM 1591 N GLU A 476 -0.863 24.729 2.641 1.00 65.54 N ATOM 1592 CA GLU A 476 -2.126 24.070 2.819 1.00 13.20 C ATOM 1593 C GLU A 476 -2.163 23.306 4.132 1.00 71.32 C ATOM 1594 O GLU A 476 -1.222 22.628 4.479 1.00 71.01 O ATOM 1595 CB GLU A 476 -2.392 23.167 1.632 1.00 74.13 C ATOM 1596 CG GLU A 476 -1.289 22.168 1.371 1.00 53.42 C ATOM 1597 CD GLU A 476 -1.548 21.369 0.145 1.00 2.24 C ATOM 1598 OE1 GLU A 476 -2.530 20.626 0.134 1.00 21.21 O ATOM 1599 OE2 GLU A 476 -0.792 21.513 -0.849 1.00 32.41 O ATOM 0 H GLU A 476 -0.075 24.097 2.499 1.00 65.54 H new ATOM 0 HA GLU A 476 -2.919 24.816 2.870 1.00 13.20 H new ATOM 0 HB2 GLU A 476 -3.326 22.629 1.797 1.00 74.13 H new ATOM 0 HB3 GLU A 476 -2.531 23.782 0.743 1.00 74.13 H new ATOM 0 HG2 GLU A 476 -0.339 22.693 1.269 1.00 53.42 H new ATOM 0 HG3 GLU A 476 -1.193 21.500 2.227 1.00 53.42 H new ATOM 1606 N ALA A 477 -3.249 23.419 4.846 1.00 0.41 N ATOM 1607 CA ALA A 477 -3.366 22.799 6.156 1.00 63.04 C ATOM 1608 C ALA A 477 -4.253 21.554 6.131 1.00 51.02 C ATOM 1609 O ALA A 477 -4.708 21.080 7.168 1.00 0.23 O ATOM 1610 CB ALA A 477 -3.905 23.814 7.143 1.00 73.25 C ATOM 0 H ALA A 477 -4.076 23.936 4.548 1.00 0.41 H new ATOM 0 HA ALA A 477 -2.373 22.472 6.464 1.00 63.04 H new ATOM 0 HB1 ALA A 477 -3.994 23.353 8.127 1.00 73.25 H new ATOM 0 HB2 ALA A 477 -3.224 24.663 7.201 1.00 73.25 H new ATOM 0 HB3 ALA A 477 -4.885 24.157 6.813 1.00 73.25 H new ATOM 1616 N ASN A 478 -4.453 20.987 4.963 1.00 12.43 N ATOM 1617 CA ASN A 478 -5.334 19.811 4.843 1.00 52.03 C ATOM 1618 C ASN A 478 -4.545 18.514 4.967 1.00 21.34 C ATOM 1619 O ASN A 478 -5.094 17.441 4.811 1.00 13.44 O ATOM 1620 CB ASN A 478 -6.117 19.805 3.503 1.00 53.45 C ATOM 1621 CG ASN A 478 -5.230 19.568 2.287 1.00 73.42 C ATOM 1622 OD1 ASN A 478 -5.020 18.424 1.863 1.00 63.12 O ATOM 1623 ND2 ASN A 478 -4.757 20.626 1.694 1.00 1.25 N ATOM 0 H ASN A 478 -4.034 21.302 4.088 1.00 12.43 H new ATOM 0 HA ASN A 478 -6.049 19.879 5.663 1.00 52.03 H new ATOM 0 HB2 ASN A 478 -6.883 19.031 3.541 1.00 53.45 H new ATOM 0 HB3 ASN A 478 -6.633 20.758 3.387 1.00 53.45 H new ATOM 0 HD21 ASN A 478 -4.192 20.528 0.850 1.00 1.25 H new ATOM 0 HD22 ASN A 478 -4.951 21.553 2.073 1.00 1.25 H new ATOM 1630 N HIS A 479 -3.279 18.608 5.267 1.00 62.15 N ATOM 1631 CA HIS A 479 -2.439 17.419 5.330 1.00 2.34 C ATOM 1632 C HIS A 479 -2.466 16.775 6.713 1.00 33.11 C ATOM 1633 O HIS A 479 -2.660 17.450 7.726 1.00 64.35 O ATOM 1634 CB HIS A 479 -0.981 17.736 4.923 1.00 43.45 C ATOM 1635 CG HIS A 479 -0.256 18.704 5.834 1.00 42.50 C ATOM 1636 ND1 HIS A 479 0.772 18.350 6.683 1.00 11.02 N ATOM 1637 CD2 HIS A 479 -0.414 20.036 5.987 1.00 42.52 C ATOM 1638 CE1 HIS A 479 1.191 19.455 7.305 1.00 74.35 C ATOM 1639 NE2 HIS A 479 0.502 20.504 6.916 1.00 72.21 N ATOM 0 H HIS A 479 -2.798 19.484 5.472 1.00 62.15 H new ATOM 0 HA HIS A 479 -2.854 16.707 4.616 1.00 2.34 H new ATOM 0 HB2 HIS A 479 -0.419 16.803 4.889 1.00 43.45 H new ATOM 0 HB3 HIS A 479 -0.983 18.144 3.912 1.00 43.45 H new ATOM 0 HD1 HIS A 479 1.146 17.410 6.813 1.00 11.02 H new ATOM 0 HD2 HIS A 479 -1.141 20.642 5.467 1.00 42.52 H new ATOM 0 HE1 HIS A 479 1.990 19.483 8.031 1.00 74.35 H new ATOM 1647 N VAL A 480 -2.287 15.482 6.736 1.00 14.41 N ATOM 1648 CA VAL A 480 -2.171 14.734 7.967 1.00 55.30 C ATOM 1649 C VAL A 480 -0.720 14.709 8.420 1.00 71.20 C ATOM 1650 O VAL A 480 0.116 14.116 7.780 1.00 12.25 O ATOM 1651 CB VAL A 480 -2.700 13.279 7.830 1.00 33.20 C ATOM 1652 CG1 VAL A 480 -4.205 13.272 7.928 1.00 24.31 C ATOM 1653 CG2 VAL A 480 -2.261 12.651 6.500 1.00 14.21 C ATOM 0 H VAL A 480 -2.216 14.909 5.895 1.00 14.41 H new ATOM 0 HA VAL A 480 -2.789 15.238 8.710 1.00 55.30 H new ATOM 0 HB VAL A 480 -2.278 12.685 8.641 1.00 33.20 H new ATOM 0 HG11 VAL A 480 -4.571 12.250 7.831 1.00 24.31 H new ATOM 0 HG12 VAL A 480 -4.509 13.676 8.894 1.00 24.31 H new ATOM 0 HG13 VAL A 480 -4.624 13.885 7.130 1.00 24.31 H new ATOM 0 HG21 VAL A 480 -2.646 11.634 6.433 1.00 14.21 H new ATOM 0 HG22 VAL A 480 -2.652 13.242 5.672 1.00 14.21 H new ATOM 0 HG23 VAL A 480 -1.172 12.631 6.449 1.00 14.21 H new ATOM 1663 N SER A 481 -0.420 15.393 9.486 1.00 30.02 N ATOM 1664 CA SER A 481 0.945 15.459 10.020 1.00 12.32 C ATOM 1665 C SER A 481 0.921 15.959 11.462 1.00 74.12 C ATOM 1666 O SER A 481 -0.071 16.592 11.878 1.00 44.14 O ATOM 1667 CB SER A 481 1.832 16.408 9.179 1.00 14.54 C ATOM 1668 OG SER A 481 1.920 15.996 7.804 1.00 64.34 O ATOM 0 H SER A 481 -1.103 15.928 10.023 1.00 30.02 H new ATOM 0 HA SER A 481 1.364 14.453 9.978 1.00 12.32 H new ATOM 0 HB2 SER A 481 1.427 17.419 9.228 1.00 14.54 H new ATOM 0 HB3 SER A 481 2.832 16.444 9.610 1.00 14.54 H new ATOM 0 HG SER A 481 1.586 15.079 7.715 1.00 64.34 H new ATOM 1674 N ALA A 482 1.984 15.621 12.221 1.00 73.32 N ATOM 1675 CA ALA A 482 2.267 16.125 13.591 1.00 44.40 C ATOM 1676 C ALA A 482 1.287 15.640 14.667 1.00 72.11 C ATOM 1677 O ALA A 482 1.693 15.084 15.692 1.00 21.03 O ATOM 1678 CB ALA A 482 2.384 17.647 13.600 1.00 14.20 C ATOM 0 H ALA A 482 2.695 14.969 11.891 1.00 73.32 H new ATOM 0 HA ALA A 482 3.228 15.688 13.864 1.00 44.40 H new ATOM 0 HB1 ALA A 482 2.591 17.990 14.614 1.00 14.20 H new ATOM 0 HB2 ALA A 482 3.196 17.953 12.940 1.00 14.20 H new ATOM 0 HB3 ALA A 482 1.449 18.086 13.252 1.00 14.20 H new ATOM 1684 N LEU A 483 0.029 15.848 14.440 1.00 23.41 N ATOM 1685 CA LEU A 483 -0.998 15.485 15.373 1.00 13.22 C ATOM 1686 C LEU A 483 -1.965 14.595 14.635 1.00 44.32 C ATOM 1687 O LEU A 483 -2.457 13.600 15.164 1.00 51.32 O ATOM 1688 CB LEU A 483 -1.678 16.766 15.917 1.00 55.14 C ATOM 1689 CG LEU A 483 -2.504 16.660 17.223 1.00 54.33 C ATOM 1690 CD1 LEU A 483 -3.740 15.800 17.071 1.00 22.21 C ATOM 1691 CD2 LEU A 483 -1.643 16.156 18.375 1.00 44.12 C ATOM 0 H LEU A 483 -0.323 16.282 13.587 1.00 23.41 H new ATOM 0 HA LEU A 483 -0.600 14.950 16.235 1.00 13.22 H new ATOM 0 HB2 LEU A 483 -0.901 17.514 16.075 1.00 55.14 H new ATOM 0 HB3 LEU A 483 -2.336 17.150 15.137 1.00 55.14 H new ATOM 0 HG LEU A 483 -2.846 17.669 17.451 1.00 54.33 H new ATOM 0 HD11 LEU A 483 -4.277 15.764 18.019 1.00 22.21 H new ATOM 0 HD12 LEU A 483 -4.387 16.225 16.303 1.00 22.21 H new ATOM 0 HD13 LEU A 483 -3.448 14.791 16.781 1.00 22.21 H new ATOM 0 HD21 LEU A 483 -2.248 16.091 19.280 1.00 44.12 H new ATOM 0 HD22 LEU A 483 -1.249 15.170 18.130 1.00 44.12 H new ATOM 0 HD23 LEU A 483 -0.816 16.846 18.540 1.00 44.12 H new ATOM 1703 N ALA A 484 -2.193 14.925 13.395 1.00 5.24 N ATOM 1704 CA ALA A 484 -3.038 14.142 12.571 1.00 71.45 C ATOM 1705 C ALA A 484 -2.219 13.102 11.863 1.00 20.34 C ATOM 1706 O ALA A 484 -1.235 13.413 11.230 1.00 31.43 O ATOM 1707 CB ALA A 484 -3.760 15.017 11.572 1.00 64.24 C ATOM 0 H ALA A 484 -1.794 15.745 12.938 1.00 5.24 H new ATOM 0 HA ALA A 484 -3.786 13.648 13.191 1.00 71.45 H new ATOM 0 HB1 ALA A 484 -4.405 14.400 10.947 1.00 64.24 H new ATOM 0 HB2 ALA A 484 -4.365 15.752 12.103 1.00 64.24 H new ATOM 0 HB3 ALA A 484 -3.031 15.531 10.945 1.00 64.24 H new ATOM 1713 N CYS A 485 -2.584 11.893 12.031 1.00 72.01 N ATOM 1714 CA CYS A 485 -1.951 10.809 11.337 1.00 24.00 C ATOM 1715 C CYS A 485 -2.920 10.305 10.277 1.00 72.30 C ATOM 1716 O CYS A 485 -3.972 10.929 10.058 1.00 43.50 O ATOM 1717 CB CYS A 485 -1.572 9.704 12.331 1.00 34.43 C ATOM 1718 SG CYS A 485 -2.949 9.104 13.333 1.00 40.32 S ATOM 0 H CYS A 485 -3.337 11.608 12.657 1.00 72.01 H new ATOM 0 HA CYS A 485 -1.030 11.137 10.854 1.00 24.00 H new ATOM 0 HB2 CYS A 485 -1.146 8.866 11.780 1.00 34.43 H new ATOM 0 HB3 CYS A 485 -0.792 10.079 12.993 1.00 34.43 H new ATOM 0 HG CYS A 485 -3.869 8.614 12.557 1.00 40.32 H new ATOM 1724 N LEU A 486 -2.613 9.199 9.641 1.00 51.12 N ATOM 1725 CA LEU A 486 -3.479 8.652 8.598 1.00 32.24 C ATOM 1726 C LEU A 486 -4.775 8.122 9.238 1.00 52.45 C ATOM 1727 O LEU A 486 -4.881 8.062 10.475 1.00 63.24 O ATOM 1728 CB LEU A 486 -2.787 7.475 7.830 1.00 72.42 C ATOM 1729 CG LEU A 486 -1.368 7.685 7.245 1.00 64.04 C ATOM 1730 CD1 LEU A 486 -1.226 9.012 6.539 1.00 30.42 C ATOM 1731 CD2 LEU A 486 -0.266 7.469 8.279 1.00 64.10 C ATOM 0 H LEU A 486 -1.771 8.652 9.821 1.00 51.12 H new ATOM 0 HA LEU A 486 -3.692 9.452 7.889 1.00 32.24 H new ATOM 0 HB2 LEU A 486 -2.739 6.624 8.509 1.00 72.42 H new ATOM 0 HB3 LEU A 486 -3.442 7.190 7.007 1.00 72.42 H new ATOM 0 HG LEU A 486 -1.239 6.910 6.489 1.00 64.04 H new ATOM 0 HD11 LEU A 486 -0.213 9.109 6.148 1.00 30.42 H new ATOM 0 HD12 LEU A 486 -1.940 9.065 5.717 1.00 30.42 H new ATOM 0 HD13 LEU A 486 -1.422 9.821 7.242 1.00 30.42 H new ATOM 0 HD21 LEU A 486 0.706 7.629 7.813 1.00 64.10 H new ATOM 0 HD22 LEU A 486 -0.395 8.173 9.101 1.00 64.10 H new ATOM 0 HD23 LEU A 486 -0.321 6.450 8.662 1.00 64.10 H new ATOM 1743 N GLY A 487 -5.748 7.737 8.426 1.00 50.45 N ATOM 1744 CA GLY A 487 -6.927 7.063 8.957 1.00 40.43 C ATOM 1745 C GLY A 487 -6.492 5.650 9.211 1.00 32.04 C ATOM 1746 O GLY A 487 -6.759 4.766 8.431 1.00 54.22 O ATOM 0 H GLY A 487 -5.748 7.875 7.415 1.00 50.45 H new ATOM 0 HA2 GLY A 487 -7.273 7.539 9.874 1.00 40.43 H new ATOM 0 HA3 GLY A 487 -7.754 7.099 8.248 1.00 40.43 H new ATOM 1750 N SER A 488 -5.814 5.483 10.308 1.00 1.34 N ATOM 1751 CA SER A 488 -4.969 4.355 10.569 1.00 64.21 C ATOM 1752 C SER A 488 -5.656 3.083 10.994 1.00 33.32 C ATOM 1753 O SER A 488 -6.238 3.009 12.084 1.00 61.14 O ATOM 1754 CB SER A 488 -3.973 4.752 11.640 1.00 63.05 C ATOM 1755 OG SER A 488 -3.306 5.973 11.292 1.00 74.20 O ATOM 0 H SER A 488 -5.835 6.155 11.075 1.00 1.34 H new ATOM 0 HA SER A 488 -4.508 4.112 9.612 1.00 64.21 H new ATOM 0 HB2 SER A 488 -4.487 4.873 12.593 1.00 63.05 H new ATOM 0 HB3 SER A 488 -3.239 3.957 11.772 1.00 63.05 H new ATOM 0 HG SER A 488 -3.969 6.685 11.171 1.00 74.20 H new ATOM 1761 N PRO A 489 -5.651 2.068 10.132 1.00 53.21 N ATOM 1762 CA PRO A 489 -5.960 0.758 10.565 1.00 75.13 C ATOM 1763 C PRO A 489 -4.789 0.162 11.458 1.00 21.34 C ATOM 1764 O PRO A 489 -5.054 -0.176 12.610 1.00 35.12 O ATOM 1765 CB PRO A 489 -6.269 -0.045 9.289 1.00 64.02 C ATOM 1766 CG PRO A 489 -6.208 0.942 8.158 1.00 70.41 C ATOM 1767 CD PRO A 489 -5.482 2.157 8.671 1.00 34.30 C ATOM 0 HA PRO A 489 -6.828 0.724 11.224 1.00 75.13 H new ATOM 0 HB2 PRO A 489 -5.545 -0.847 9.147 1.00 64.02 H new ATOM 0 HB3 PRO A 489 -7.253 -0.511 9.349 1.00 64.02 H new ATOM 0 HG2 PRO A 489 -5.687 0.515 7.301 1.00 70.41 H new ATOM 0 HG3 PRO A 489 -7.211 1.206 7.822 1.00 70.41 H new ATOM 0 HD2 PRO A 489 -4.430 2.145 8.387 1.00 34.30 H new ATOM 0 HD3 PRO A 489 -5.909 3.077 8.273 1.00 34.30 H new ATOM 1775 N SER A 490 -3.509 -0.009 10.957 1.00 42.32 N ATOM 1776 CA SER A 490 -3.086 0.178 9.581 1.00 70.03 C ATOM 1777 C SER A 490 -2.499 -1.117 9.098 1.00 11.22 C ATOM 1778 O SER A 490 -1.306 -1.391 9.278 1.00 71.44 O ATOM 1779 CB SER A 490 -2.023 1.281 9.471 1.00 32.02 C ATOM 1780 OG SER A 490 -2.505 2.497 9.975 1.00 50.22 O ATOM 0 H SER A 490 -2.737 -0.294 11.559 1.00 42.32 H new ATOM 0 HA SER A 490 -3.945 0.474 8.979 1.00 70.03 H new ATOM 0 HB2 SER A 490 -1.129 0.985 10.020 1.00 32.02 H new ATOM 0 HB3 SER A 490 -1.730 1.406 8.428 1.00 32.02 H new ATOM 0 HG SER A 490 -1.809 3.183 9.895 1.00 50.22 H new ATOM 1786 N THR A 491 -3.331 -1.958 8.584 1.00 70.01 N ATOM 1787 CA THR A 491 -2.905 -3.188 8.055 1.00 5.42 C ATOM 1788 C THR A 491 -3.762 -3.536 6.866 1.00 31.54 C ATOM 1789 O THR A 491 -4.934 -3.856 7.026 1.00 61.55 O ATOM 1790 CB THR A 491 -3.010 -4.296 9.126 1.00 11.40 C ATOM 1791 OG1 THR A 491 -2.287 -3.884 10.306 1.00 21.21 O ATOM 1792 CG2 THR A 491 -2.418 -5.590 8.619 1.00 22.41 C ATOM 0 H THR A 491 -4.337 -1.799 8.523 1.00 70.01 H new ATOM 0 HA THR A 491 -1.863 -3.107 7.744 1.00 5.42 H new ATOM 0 HB THR A 491 -4.063 -4.456 9.358 1.00 11.40 H new ATOM 0 HG1 THR A 491 -2.352 -4.583 10.990 1.00 21.21 H new ATOM 0 HG21 THR A 491 -2.503 -6.356 9.390 1.00 22.41 H new ATOM 0 HG22 THR A 491 -2.956 -5.912 7.727 1.00 22.41 H new ATOM 0 HG23 THR A 491 -1.367 -5.438 8.373 1.00 22.41 H new ATOM 1800 N ALA A 492 -3.225 -3.392 5.698 1.00 74.22 N ATOM 1801 CA ALA A 492 -3.907 -3.867 4.540 1.00 65.35 C ATOM 1802 C ALA A 492 -3.296 -5.188 4.196 1.00 14.11 C ATOM 1803 O ALA A 492 -2.180 -5.244 3.675 1.00 54.13 O ATOM 1804 CB ALA A 492 -3.804 -2.887 3.382 1.00 73.24 C ATOM 0 H ALA A 492 -2.322 -2.952 5.522 1.00 74.22 H new ATOM 0 HA ALA A 492 -4.973 -3.973 4.740 1.00 65.35 H new ATOM 0 HB1 ALA A 492 -4.337 -3.286 2.519 1.00 73.24 H new ATOM 0 HB2 ALA A 492 -4.246 -1.934 3.672 1.00 73.24 H new ATOM 0 HB3 ALA A 492 -2.756 -2.738 3.124 1.00 73.24 H new ATOM 1810 N THR A 493 -3.954 -6.239 4.581 1.00 13.24 N ATOM 1811 CA THR A 493 -3.453 -7.553 4.344 1.00 41.32 C ATOM 1812 C THR A 493 -3.745 -7.957 2.913 1.00 41.21 C ATOM 1813 O THR A 493 -4.888 -7.965 2.485 1.00 61.13 O ATOM 1814 CB THR A 493 -4.068 -8.570 5.324 1.00 13.23 C ATOM 1815 OG1 THR A 493 -3.864 -8.112 6.678 1.00 53.44 O ATOM 1816 CG2 THR A 493 -3.404 -9.928 5.154 1.00 51.53 C ATOM 0 H THR A 493 -4.850 -6.207 5.067 1.00 13.24 H new ATOM 0 HA THR A 493 -2.375 -7.547 4.506 1.00 41.32 H new ATOM 0 HB THR A 493 -5.134 -8.662 5.117 1.00 13.23 H new ATOM 0 HG1 THR A 493 -4.256 -8.756 7.304 1.00 53.44 H new ATOM 0 HG21 THR A 493 -3.846 -10.639 5.852 1.00 51.53 H new ATOM 0 HG22 THR A 493 -3.553 -10.280 4.133 1.00 51.53 H new ATOM 0 HG23 THR A 493 -2.336 -9.839 5.355 1.00 51.53 H new ATOM 1824 N VAL A 494 -2.721 -8.239 2.181 1.00 32.33 N ATOM 1825 CA VAL A 494 -2.856 -8.633 0.807 1.00 71.01 C ATOM 1826 C VAL A 494 -2.577 -10.109 0.670 1.00 51.54 C ATOM 1827 O VAL A 494 -1.433 -10.528 0.780 1.00 0.10 O ATOM 1828 CB VAL A 494 -1.886 -7.839 -0.094 1.00 15.35 C ATOM 1829 CG1 VAL A 494 -1.908 -8.349 -1.527 1.00 31.43 C ATOM 1830 CG2 VAL A 494 -2.232 -6.359 -0.077 1.00 63.51 C ATOM 0 H VAL A 494 -1.758 -8.204 2.515 1.00 32.33 H new ATOM 0 HA VAL A 494 -3.877 -8.420 0.489 1.00 71.01 H new ATOM 0 HB VAL A 494 -0.882 -7.982 0.306 1.00 15.35 H new ATOM 0 HG11 VAL A 494 -1.213 -7.766 -2.131 1.00 31.43 H new ATOM 0 HG12 VAL A 494 -1.612 -9.398 -1.544 1.00 31.43 H new ATOM 0 HG13 VAL A 494 -2.914 -8.249 -1.933 1.00 31.43 H new ATOM 0 HG21 VAL A 494 -1.538 -5.816 -0.718 1.00 63.51 H new ATOM 0 HG22 VAL A 494 -3.249 -6.219 -0.443 1.00 63.51 H new ATOM 0 HG23 VAL A 494 -2.158 -5.980 0.942 1.00 63.51 H new ATOM 1840 N THR A 495 -3.618 -10.877 0.481 1.00 20.11 N ATOM 1841 CA THR A 495 -3.511 -12.295 0.271 1.00 73.23 C ATOM 1842 C THR A 495 -3.346 -12.550 -1.208 1.00 62.22 C ATOM 1843 O THR A 495 -4.257 -12.287 -2.012 1.00 4.02 O ATOM 1844 CB THR A 495 -4.768 -13.036 0.786 1.00 73.41 C ATOM 1845 OG1 THR A 495 -4.944 -12.772 2.188 1.00 53.55 O ATOM 1846 CG2 THR A 495 -4.654 -14.550 0.567 1.00 5.10 C ATOM 0 H THR A 495 -4.577 -10.529 0.469 1.00 20.11 H new ATOM 0 HA THR A 495 -2.650 -12.670 0.825 1.00 73.23 H new ATOM 0 HB THR A 495 -5.628 -12.671 0.224 1.00 73.41 H new ATOM 0 HG1 THR A 495 -4.331 -13.334 2.706 1.00 53.55 H new ATOM 0 HG21 THR A 495 -5.553 -15.040 0.940 1.00 5.10 H new ATOM 0 HG22 THR A 495 -4.543 -14.756 -0.498 1.00 5.10 H new ATOM 0 HG23 THR A 495 -3.785 -14.931 1.103 1.00 5.10 H new ATOM 1854 N ILE A 496 -2.197 -12.998 -1.579 1.00 43.13 N ATOM 1855 CA ILE A 496 -1.941 -13.289 -2.935 1.00 73.21 C ATOM 1856 C ILE A 496 -2.369 -14.686 -3.220 1.00 44.14 C ATOM 1857 O ILE A 496 -1.875 -15.651 -2.615 1.00 22.43 O ATOM 1858 CB ILE A 496 -0.457 -13.077 -3.344 1.00 41.22 C ATOM 1859 CG1 ILE A 496 -0.060 -11.629 -3.178 1.00 4.53 C ATOM 1860 CG2 ILE A 496 -0.196 -13.522 -4.762 1.00 12.41 C ATOM 1861 CD1 ILE A 496 0.345 -11.277 -1.801 1.00 41.12 C ATOM 0 H ILE A 496 -1.414 -13.171 -0.948 1.00 43.13 H new ATOM 0 HA ILE A 496 -2.516 -12.584 -3.535 1.00 73.21 H new ATOM 0 HB ILE A 496 0.150 -13.694 -2.681 1.00 41.22 H new ATOM 0 HG12 ILE A 496 0.763 -11.407 -3.857 1.00 4.53 H new ATOM 0 HG13 ILE A 496 -0.897 -10.996 -3.474 1.00 4.53 H new ATOM 0 HG21 ILE A 496 0.853 -13.357 -5.008 1.00 12.41 H new ATOM 0 HG22 ILE A 496 -0.429 -14.582 -4.859 1.00 12.41 H new ATOM 0 HG23 ILE A 496 -0.823 -12.949 -5.445 1.00 12.41 H new ATOM 0 HD11 ILE A 496 0.616 -10.222 -1.760 1.00 41.12 H new ATOM 0 HD12 ILE A 496 -0.484 -11.466 -1.119 1.00 41.12 H new ATOM 0 HD13 ILE A 496 1.202 -11.883 -1.508 1.00 41.12 H new ATOM 1873 N PHE A 497 -3.308 -14.804 -4.081 1.00 33.21 N ATOM 1874 CA PHE A 497 -3.761 -16.056 -4.470 1.00 61.04 C ATOM 1875 C PHE A 497 -2.932 -16.640 -5.516 1.00 74.41 C ATOM 1876 O PHE A 497 -3.000 -16.272 -6.688 1.00 50.40 O ATOM 1877 CB PHE A 497 -5.235 -16.120 -4.782 1.00 20.43 C ATOM 1878 CG PHE A 497 -6.009 -16.410 -3.558 1.00 3.04 C ATOM 1879 CD1 PHE A 497 -5.886 -17.653 -2.959 1.00 34.43 C ATOM 1880 CD2 PHE A 497 -6.824 -15.460 -2.979 1.00 32.14 C ATOM 1881 CE1 PHE A 497 -6.574 -17.943 -1.803 1.00 61.14 C ATOM 1882 CE2 PHE A 497 -7.512 -15.745 -1.821 1.00 40.55 C ATOM 1883 CZ PHE A 497 -7.390 -16.988 -1.232 1.00 41.54 C ATOM 0 H PHE A 497 -3.779 -14.019 -4.531 1.00 33.21 H new ATOM 0 HA PHE A 497 -3.649 -16.685 -3.587 1.00 61.04 H new ATOM 0 HB2 PHE A 497 -5.563 -15.174 -5.212 1.00 20.43 H new ATOM 0 HB3 PHE A 497 -5.422 -16.891 -5.529 1.00 20.43 H new ATOM 0 HD1 PHE A 497 -5.245 -18.400 -3.403 1.00 34.43 H new ATOM 0 HD2 PHE A 497 -6.923 -14.487 -3.437 1.00 32.14 H new ATOM 0 HE1 PHE A 497 -6.476 -18.916 -1.344 1.00 61.14 H new ATOM 0 HE2 PHE A 497 -8.148 -14.996 -1.373 1.00 40.55 H new ATOM 0 HZ PHE A 497 -7.933 -17.212 -0.326 1.00 41.54 H new ATOM 1893 N ASP A 498 -2.064 -17.465 -5.045 1.00 2.45 N ATOM 1894 CA ASP A 498 -1.265 -18.324 -5.844 1.00 4.05 C ATOM 1895 C ASP A 498 -2.178 -19.085 -6.785 1.00 22.44 C ATOM 1896 O ASP A 498 -2.052 -19.006 -8.009 1.00 62.10 O ATOM 1897 CB ASP A 498 -0.542 -19.256 -4.888 1.00 53.31 C ATOM 1898 CG ASP A 498 -0.012 -20.478 -5.533 1.00 61.13 C ATOM 1899 OD1 ASP A 498 1.007 -20.400 -6.221 1.00 54.11 O ATOM 1900 OD2 ASP A 498 -0.613 -21.527 -5.346 1.00 33.34 O ATOM 0 H ASP A 498 -1.884 -17.563 -4.046 1.00 2.45 H new ATOM 0 HA ASP A 498 -0.536 -17.784 -6.449 1.00 4.05 H new ATOM 0 HB2 ASP A 498 0.282 -18.716 -4.422 1.00 53.31 H new ATOM 0 HB3 ASP A 498 -1.226 -19.545 -4.090 1.00 53.31 H new ATOM 1905 N ASP A 499 -3.134 -19.768 -6.171 1.00 50.32 N ATOM 1906 CA ASP A 499 -4.225 -20.527 -6.839 1.00 4.43 C ATOM 1907 C ASP A 499 -3.671 -21.739 -7.614 1.00 31.41 C ATOM 1908 O ASP A 499 -4.412 -22.501 -8.229 1.00 21.45 O ATOM 1909 CB ASP A 499 -5.050 -19.593 -7.761 1.00 22.24 C ATOM 1910 CG ASP A 499 -6.401 -20.152 -8.179 1.00 43.10 C ATOM 1911 OD1 ASP A 499 -7.370 -20.023 -7.402 1.00 4.44 O ATOM 1912 OD2 ASP A 499 -6.538 -20.697 -9.306 1.00 44.33 O ATOM 0 H ASP A 499 -3.188 -19.822 -5.154 1.00 50.32 H new ATOM 0 HA ASP A 499 -4.891 -20.915 -6.068 1.00 4.43 H new ATOM 0 HB2 ASP A 499 -5.207 -18.644 -7.249 1.00 22.24 H new ATOM 0 HB3 ASP A 499 -4.466 -19.380 -8.657 1.00 22.24 H new ATOM 1917 N ASP A 500 -2.365 -21.934 -7.507 1.00 11.14 N ATOM 1918 CA ASP A 500 -1.651 -23.014 -8.200 1.00 42.33 C ATOM 1919 C ASP A 500 -1.603 -24.192 -7.280 1.00 71.12 C ATOM 1920 O ASP A 500 -2.106 -25.275 -7.584 1.00 74.34 O ATOM 1921 CB ASP A 500 -0.177 -22.639 -8.546 1.00 34.00 C ATOM 1922 CG ASP A 500 0.009 -21.483 -9.510 1.00 4.44 C ATOM 1923 OD1 ASP A 500 -0.214 -21.662 -10.753 1.00 52.43 O ATOM 1924 OD2 ASP A 500 0.395 -20.379 -9.074 1.00 72.44 O ATOM 0 H ASP A 500 -1.760 -21.346 -6.934 1.00 11.14 H new ATOM 0 HA ASP A 500 -2.179 -23.217 -9.132 1.00 42.33 H new ATOM 0 HB2 ASP A 500 0.343 -22.399 -7.618 1.00 34.00 H new ATOM 0 HB3 ASP A 500 0.311 -23.518 -8.967 1.00 34.00 H new ATOM 1929 N HIS A 501 -1.015 -23.956 -6.135 1.00 14.11 N ATOM 1930 CA HIS A 501 -0.857 -24.940 -5.095 1.00 42.42 C ATOM 1931 C HIS A 501 -1.805 -24.613 -3.958 1.00 14.11 C ATOM 1932 O HIS A 501 -2.073 -25.456 -3.089 1.00 24.34 O ATOM 1933 CB HIS A 501 0.588 -24.970 -4.585 1.00 12.42 C ATOM 1934 CG HIS A 501 1.606 -25.310 -5.638 1.00 54.43 C ATOM 1935 ND1 HIS A 501 1.976 -26.594 -5.965 1.00 3.50 N ATOM 1936 CD2 HIS A 501 2.332 -24.501 -6.445 1.00 50.10 C ATOM 1937 CE1 HIS A 501 2.889 -26.532 -6.929 1.00 32.54 C ATOM 1938 NE2 HIS A 501 3.143 -25.285 -7.262 1.00 0.12 N ATOM 0 H HIS A 501 -0.621 -23.047 -5.894 1.00 14.11 H new ATOM 0 HA HIS A 501 -1.090 -25.925 -5.499 1.00 42.42 H new ATOM 0 HB2 HIS A 501 0.832 -23.996 -4.161 1.00 12.42 H new ATOM 0 HB3 HIS A 501 0.661 -25.697 -3.776 1.00 12.42 H new ATOM 0 HD2 HIS A 501 2.289 -23.422 -6.454 1.00 50.10 H new ATOM 0 HE1 HIS A 501 3.361 -27.393 -7.380 1.00 32.54 H new ATOM 0 HE2 HIS A 501 3.799 -24.959 -7.972 1.00 0.12 H new ATOM 1946 N ALA A 502 -2.273 -23.372 -3.939 1.00 61.53 N ATOM 1947 CA ALA A 502 -3.294 -22.956 -2.999 1.00 12.15 C ATOM 1948 C ALA A 502 -4.599 -23.632 -3.383 1.00 24.33 C ATOM 1949 O ALA A 502 -5.282 -23.204 -4.313 1.00 13.33 O ATOM 1950 CB ALA A 502 -3.455 -21.440 -3.017 1.00 41.44 C ATOM 0 H ALA A 502 -1.957 -22.635 -4.570 1.00 61.53 H new ATOM 0 HA ALA A 502 -3.006 -23.246 -1.988 1.00 12.15 H new ATOM 0 HB1 ALA A 502 -4.226 -21.148 -2.304 1.00 41.44 H new ATOM 0 HB2 ALA A 502 -2.510 -20.971 -2.742 1.00 41.44 H new ATOM 0 HB3 ALA A 502 -3.744 -21.117 -4.017 1.00 41.44 H new ATOM 1956 N GLY A 503 -4.930 -24.692 -2.691 1.00 62.04 N ATOM 1957 CA GLY A 503 -6.078 -25.490 -3.037 1.00 24.22 C ATOM 1958 C GLY A 503 -7.362 -24.984 -2.442 1.00 54.32 C ATOM 1959 O GLY A 503 -8.070 -25.730 -1.758 1.00 22.43 O ATOM 0 H GLY A 503 -4.415 -25.025 -1.876 1.00 62.04 H new ATOM 0 HA2 GLY A 503 -6.176 -25.519 -4.122 1.00 24.22 H new ATOM 0 HA3 GLY A 503 -5.912 -26.515 -2.704 1.00 24.22 H new ATOM 1963 N ILE A 504 -7.674 -23.729 -2.694 1.00 63.55 N ATOM 1964 CA ILE A 504 -8.924 -23.155 -2.210 1.00 14.32 C ATOM 1965 C ILE A 504 -10.044 -23.481 -3.173 1.00 23.24 C ATOM 1966 O ILE A 504 -11.207 -23.586 -2.794 1.00 32.42 O ATOM 1967 CB ILE A 504 -8.875 -21.617 -1.907 1.00 22.23 C ATOM 1968 CG1 ILE A 504 -8.708 -20.717 -3.176 1.00 33.21 C ATOM 1969 CG2 ILE A 504 -7.801 -21.311 -0.875 1.00 43.44 C ATOM 1970 CD1 ILE A 504 -7.410 -20.862 -3.950 1.00 11.24 C ATOM 0 H ILE A 504 -7.087 -23.087 -3.227 1.00 63.55 H new ATOM 0 HA ILE A 504 -9.109 -23.619 -1.241 1.00 14.32 H new ATOM 0 HB ILE A 504 -9.853 -21.361 -1.500 1.00 22.23 H new ATOM 0 HG12 ILE A 504 -9.534 -20.929 -3.855 1.00 33.21 H new ATOM 0 HG13 ILE A 504 -8.807 -19.676 -2.870 1.00 33.21 H new ATOM 0 HG21 ILE A 504 -7.781 -20.239 -0.677 1.00 43.44 H new ATOM 0 HG22 ILE A 504 -8.021 -21.847 0.049 1.00 43.44 H new ATOM 0 HG23 ILE A 504 -6.830 -21.628 -1.256 1.00 43.44 H new ATOM 0 HD11 ILE A 504 -7.419 -20.186 -4.805 1.00 11.24 H new ATOM 0 HD12 ILE A 504 -6.570 -20.616 -3.301 1.00 11.24 H new ATOM 0 HD13 ILE A 504 -7.308 -21.889 -4.301 1.00 11.24 H new ATOM 1982 N PHE A 505 -9.659 -23.647 -4.407 1.00 65.11 N ATOM 1983 CA PHE A 505 -10.534 -24.057 -5.483 1.00 20.44 C ATOM 1984 C PHE A 505 -9.732 -24.957 -6.396 1.00 40.14 C ATOM 1985 O PHE A 505 -9.710 -26.164 -6.199 1.00 73.11 O ATOM 1986 CB PHE A 505 -11.123 -22.866 -6.288 1.00 23.11 C ATOM 1987 CG PHE A 505 -12.004 -21.934 -5.508 1.00 73.10 C ATOM 1988 CD1 PHE A 505 -13.246 -22.347 -5.061 1.00 4.12 C ATOM 1989 CD2 PHE A 505 -11.595 -20.641 -5.237 1.00 41.20 C ATOM 1990 CE1 PHE A 505 -14.060 -21.489 -4.355 1.00 31.44 C ATOM 1991 CE2 PHE A 505 -12.403 -19.779 -4.531 1.00 72.21 C ATOM 1992 CZ PHE A 505 -13.636 -20.202 -4.090 1.00 61.12 C ATOM 0 H PHE A 505 -8.696 -23.497 -4.708 1.00 65.11 H new ATOM 0 HA PHE A 505 -11.393 -24.574 -5.054 1.00 20.44 H new ATOM 0 HB2 PHE A 505 -10.298 -22.291 -6.710 1.00 23.11 H new ATOM 0 HB3 PHE A 505 -11.696 -23.264 -7.126 1.00 23.11 H new ATOM 0 HD1 PHE A 505 -13.581 -23.353 -5.268 1.00 4.12 H new ATOM 0 HD2 PHE A 505 -10.629 -20.303 -5.584 1.00 41.20 H new ATOM 0 HE1 PHE A 505 -15.028 -21.822 -4.010 1.00 31.44 H new ATOM 0 HE2 PHE A 505 -12.070 -18.773 -4.324 1.00 72.21 H new ATOM 0 HZ PHE A 505 -14.272 -19.527 -3.537 1.00 61.12 H new ATOM 2002 N THR A 506 -9.009 -24.334 -7.322 1.00 62.21 N ATOM 2003 CA THR A 506 -8.121 -24.979 -8.275 1.00 20.35 C ATOM 2004 C THR A 506 -8.726 -26.207 -8.965 1.00 50.44 C ATOM 2005 O THR A 506 -8.606 -27.341 -8.490 1.00 25.53 O ATOM 2006 CB THR A 506 -6.765 -25.329 -7.643 1.00 22.23 C ATOM 2007 OG1 THR A 506 -6.223 -24.156 -6.999 1.00 13.02 O ATOM 2008 CG2 THR A 506 -5.780 -25.826 -8.705 1.00 61.11 C ATOM 0 H THR A 506 -9.029 -23.320 -7.431 1.00 62.21 H new ATOM 0 HA THR A 506 -7.965 -24.237 -9.058 1.00 20.35 H new ATOM 0 HB THR A 506 -6.916 -26.123 -6.912 1.00 22.23 H new ATOM 0 HG1 THR A 506 -5.597 -23.709 -7.606 1.00 13.02 H new ATOM 0 HG21 THR A 506 -4.827 -26.067 -8.233 1.00 61.11 H new ATOM 0 HG22 THR A 506 -6.183 -26.717 -9.186 1.00 61.11 H new ATOM 0 HG23 THR A 506 -5.628 -25.048 -9.453 1.00 61.11 H new ATOM 2016 N PHE A 507 -9.402 -25.983 -10.036 1.00 1.23 N ATOM 2017 CA PHE A 507 -9.905 -27.048 -10.840 1.00 41.32 C ATOM 2018 C PHE A 507 -9.195 -26.957 -12.155 1.00 70.53 C ATOM 2019 O PHE A 507 -9.619 -26.227 -13.057 1.00 61.34 O ATOM 2020 CB PHE A 507 -11.428 -26.973 -10.991 1.00 51.02 C ATOM 2021 CG PHE A 507 -12.154 -27.107 -9.678 1.00 52.42 C ATOM 2022 CD1 PHE A 507 -12.495 -28.356 -9.190 1.00 4.11 C ATOM 2023 CD2 PHE A 507 -12.487 -25.987 -8.929 1.00 13.21 C ATOM 2024 CE1 PHE A 507 -13.151 -28.489 -7.983 1.00 32.14 C ATOM 2025 CE2 PHE A 507 -13.143 -26.115 -7.723 1.00 12.01 C ATOM 2026 CZ PHE A 507 -13.476 -27.367 -7.248 1.00 44.42 C ATOM 0 H PHE A 507 -9.625 -25.051 -10.384 1.00 1.23 H new ATOM 0 HA PHE A 507 -9.716 -28.015 -10.374 1.00 41.32 H new ATOM 0 HB2 PHE A 507 -11.696 -26.023 -11.453 1.00 51.02 H new ATOM 0 HB3 PHE A 507 -11.760 -27.761 -11.666 1.00 51.02 H new ATOM 0 HD1 PHE A 507 -12.245 -29.238 -9.761 1.00 4.11 H new ATOM 0 HD2 PHE A 507 -12.229 -25.004 -9.295 1.00 13.21 H new ATOM 0 HE1 PHE A 507 -13.410 -29.470 -7.614 1.00 32.14 H new ATOM 0 HE2 PHE A 507 -13.396 -25.235 -7.150 1.00 12.01 H new ATOM 0 HZ PHE A 507 -13.990 -27.469 -6.303 1.00 44.42 H new ATOM 2036 N GLU A 508 -8.054 -27.618 -12.213 1.00 62.05 N ATOM 2037 CA GLU A 508 -7.142 -27.524 -13.319 1.00 72.20 C ATOM 2038 C GLU A 508 -6.115 -28.645 -13.146 1.00 73.44 C ATOM 2039 O GLU A 508 -6.074 -29.279 -12.085 1.00 24.01 O ATOM 2040 CB GLU A 508 -6.444 -26.147 -13.234 1.00 1.32 C ATOM 2041 CG GLU A 508 -5.567 -25.767 -14.408 1.00 13.00 C ATOM 2042 CD GLU A 508 -4.876 -24.454 -14.177 1.00 74.23 C ATOM 2043 OE1 GLU A 508 -5.480 -23.386 -14.431 1.00 4.13 O ATOM 2044 OE2 GLU A 508 -3.707 -24.451 -13.717 1.00 52.24 O ATOM 0 H GLU A 508 -7.736 -28.245 -11.474 1.00 62.05 H new ATOM 0 HA GLU A 508 -7.643 -27.619 -14.282 1.00 72.20 H new ATOM 0 HB2 GLU A 508 -7.211 -25.381 -13.118 1.00 1.32 H new ATOM 0 HB3 GLU A 508 -5.834 -26.127 -12.331 1.00 1.32 H new ATOM 0 HG2 GLU A 508 -4.823 -26.546 -14.575 1.00 13.00 H new ATOM 0 HG3 GLU A 508 -6.173 -25.706 -15.312 1.00 13.00 H new ATOM 2051 N GLU A 509 -5.326 -28.901 -14.158 1.00 15.41 N ATOM 2052 CA GLU A 509 -4.259 -29.894 -14.096 1.00 52.02 C ATOM 2053 C GLU A 509 -3.093 -29.500 -14.985 1.00 45.22 C ATOM 2054 O GLU A 509 -3.128 -28.419 -15.607 1.00 51.04 O ATOM 2055 CB GLU A 509 -4.763 -31.337 -14.387 1.00 54.40 C ATOM 2056 CG GLU A 509 -5.692 -31.513 -15.599 1.00 65.15 C ATOM 2057 CD GLU A 509 -5.109 -31.053 -16.914 1.00 61.20 C ATOM 2058 OE1 GLU A 509 -4.173 -31.694 -17.426 1.00 75.20 O ATOM 2059 OE2 GLU A 509 -5.598 -30.044 -17.458 1.00 10.50 O ATOM 0 H GLU A 509 -5.398 -28.428 -15.059 1.00 15.41 H new ATOM 0 HA GLU A 509 -3.897 -29.910 -13.068 1.00 52.02 H new ATOM 0 HB2 GLU A 509 -3.894 -31.979 -14.529 1.00 54.40 H new ATOM 0 HB3 GLU A 509 -5.286 -31.700 -13.502 1.00 54.40 H new ATOM 0 HG2 GLU A 509 -5.959 -32.566 -15.684 1.00 65.15 H new ATOM 0 HG3 GLU A 509 -6.615 -30.964 -15.415 1.00 65.15 H new TER 2066 GLU A 509 HETATM 2067 CA CA A 600 2.365 -19.539 -6.857 1.00 5.12 CA HETATM 2068 CA CA A 650 4.876 -16.677 -3.116 1.00 30.15 CA