USER MOD reduce.3.24.130724 H: found=0, std=0, add=1001, rem=0, adj=32 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 459 HIS : no HD1:sc= -0.0876 K(o=0.22,f=-0.37) USER MOD Set 1.2: A 491 THR OG1 : rot -83:sc= 0.313 USER MOD Set 2.1: A 403 ASN : amide:sc= -0.548 K(o=-0.017,f=-3.1!) USER MOD Set 2.2: A 467 SER OG : rot 85:sc= 0.982 USER MOD Set 2.3: A 478 ASN : amide:sc= -0.451 K(o=-0.017,f=-3.1!) USER MOD Single : A 372 SER OG : rot 7:sc= 0.809 USER MOD Single : A 373 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 378 GLN : amide:sc= -0.199 X(o=-0.2,f=-0.48) USER MOD Single : A 380 THR OG1 : rot 180:sc= 0 USER MOD Single : A 381 TYR OH : rot 180:sc= 0.83 USER MOD Single : A 382 GLN : amide:sc= -0.235 K(o=-0.24,f=-1.4!) USER MOD Single : A 383 CYS SG : rot -108:sc= -4.64! USER MOD Single : A 386 ASN : amide:sc= -1.7 K(o=-1.7,f=-5.7!) USER MOD Single : A 387 CYS SG : rot -98:sc= 1.17 USER MOD Single : A 389 THR OG1 : rot -150:sc= 0 USER MOD Single : A 393 THR OG1 : rot 180:sc= 0 USER MOD Single : A 402 THR OG1 : rot 180:sc= 0.039 USER MOD Single : A 404 THR OG1 : rot 180:sc= 0.0309 USER MOD Single : A 411 THR OG1 : rot 139:sc= -1.9! USER MOD Single : A 415 THR OG1 : rot -43:sc= 0.565 USER MOD Single : A 417 ASN :FLIP amide:sc= 0 F(o=-0.7,f=0) USER MOD Single : A 420 SER OG : rot 180:sc= 0 USER MOD Single : A 422 TYR OH : rot 40:sc= -1.7! USER MOD Single : A 425 THR OG1 : rot 173:sc= 0.305 USER MOD Single : A 428 THR OG1 : rot -37:sc= 1.2 USER MOD Single : A 432 LYS NZ :NH3+ -135:sc= 1.13 (180deg=-0.0751) USER MOD Single : A 436 THR OG1 : rot -83:sc= 0.362 USER MOD Single : A 437 GLN :FLIP amide:sc= 0 F(o=-0.9,f=0) USER MOD Single : A 438 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 455 ASN : amide:sc= -0.238 K(o=-0.24,f=-2.6!) USER MOD Single : A 461 SER OG : rot 180:sc=-0.00272 USER MOD Single : A 462 ASN : amide:sc= -0.297 X(o=-0.3,f=0) USER MOD Single : A 464 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0145) USER MOD Single : A 466 SER OG : rot 180:sc= 0.0936 USER MOD Single : A 470 SER OG : rot -115:sc= 0.0728 USER MOD Single : A 479 HIS : no HD1:sc= -0.0712 X(o=-0.071,f=-0.14) USER MOD Single : A 481 SER OG : rot 31:sc= 0.293 USER MOD Single : A 485 CYS SG : rot 180:sc= 0 USER MOD Single : A 488 SER OG : rot 180:sc= 0 USER MOD Single : A 490 SER OG : rot 180:sc= -1.32 USER MOD Single : A 493 THR OG1 : rot 180:sc= 0 USER MOD Single : A 495 THR OG1 : rot 180:sc= 0 USER MOD Single : A 501 HIS : no HD1:sc= -0.023 X(o=-0.023,f=0) USER MOD Single : A 506 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N VAL A 371 -6.487 18.940 5.935 1.00 22.22 N ATOM 2 CA VAL A 371 -7.671 18.090 5.992 1.00 24.43 C ATOM 3 C VAL A 371 -7.766 17.135 4.784 1.00 23.04 C ATOM 4 O VAL A 371 -8.404 17.419 3.762 1.00 44.23 O ATOM 5 CB VAL A 371 -9.002 18.884 6.224 1.00 14.34 C ATOM 6 CG1 VAL A 371 -9.020 19.480 7.623 1.00 52.32 C ATOM 7 CG2 VAL A 371 -9.186 19.999 5.191 1.00 70.13 C ATOM 0 HA VAL A 371 -7.540 17.471 6.879 1.00 24.43 H new ATOM 0 HB VAL A 371 -9.826 18.179 6.112 1.00 14.34 H new ATOM 0 HG11 VAL A 371 -9.950 20.029 7.773 1.00 52.32 H new ATOM 0 HG12 VAL A 371 -8.948 18.680 8.360 1.00 52.32 H new ATOM 0 HG13 VAL A 371 -8.175 20.158 7.740 1.00 52.32 H new ATOM 0 HG21 VAL A 371 -10.120 20.525 5.386 1.00 70.13 H new ATOM 0 HG22 VAL A 371 -8.354 20.699 5.259 1.00 70.13 H new ATOM 0 HG23 VAL A 371 -9.215 19.567 4.191 1.00 70.13 H new ATOM 17 N SER A 372 -7.049 16.050 4.880 1.00 44.33 N ATOM 18 CA SER A 372 -7.034 15.020 3.864 1.00 11.13 C ATOM 19 C SER A 372 -6.607 13.721 4.478 1.00 52.35 C ATOM 20 O SER A 372 -5.454 13.558 4.792 1.00 54.23 O ATOM 21 CB SER A 372 -6.053 15.365 2.747 1.00 2.34 C ATOM 22 OG SER A 372 -6.467 16.507 1.997 1.00 51.33 O ATOM 0 H SER A 372 -6.446 15.848 5.678 1.00 44.33 H new ATOM 0 HA SER A 372 -8.038 14.942 3.448 1.00 11.13 H new ATOM 0 HB2 SER A 372 -5.068 15.552 3.176 1.00 2.34 H new ATOM 0 HB3 SER A 372 -5.952 14.510 2.078 1.00 2.34 H new ATOM 0 HG SER A 372 -7.251 16.912 2.424 1.00 51.33 H new ATOM 28 N LYS A 373 -7.520 12.822 4.635 1.00 43.42 N ATOM 29 CA LYS A 373 -7.231 11.552 5.209 1.00 45.35 C ATOM 30 C LYS A 373 -6.911 10.559 4.158 1.00 25.15 C ATOM 31 O LYS A 373 -7.438 10.630 3.050 1.00 52.35 O ATOM 32 CB LYS A 373 -8.343 11.069 6.082 1.00 1.33 C ATOM 33 CG LYS A 373 -8.408 11.806 7.375 1.00 31.35 C ATOM 34 CD LYS A 373 -9.501 11.273 8.218 1.00 45.45 C ATOM 35 CE LYS A 373 -9.466 11.897 9.580 1.00 71.14 C ATOM 36 NZ LYS A 373 -10.611 11.470 10.408 1.00 20.02 N ATOM 0 H LYS A 373 -8.496 12.950 4.366 1.00 43.42 H new ATOM 0 HA LYS A 373 -6.353 11.674 5.844 1.00 45.35 H new ATOM 0 HB2 LYS A 373 -9.290 11.181 5.555 1.00 1.33 H new ATOM 0 HB3 LYS A 373 -8.211 10.005 6.279 1.00 1.33 H new ATOM 0 HG2 LYS A 373 -7.457 11.715 7.901 1.00 31.35 H new ATOM 0 HG3 LYS A 373 -8.569 12.868 7.188 1.00 31.35 H new ATOM 0 HD2 LYS A 373 -10.463 11.472 7.745 1.00 45.45 H new ATOM 0 HD3 LYS A 373 -9.406 10.191 8.305 1.00 45.45 H new ATOM 0 HE2 LYS A 373 -8.536 11.627 10.080 1.00 71.14 H new ATOM 0 HE3 LYS A 373 -9.473 12.983 9.483 1.00 71.14 H new ATOM 0 HZ1 LYS A 373 -10.552 11.923 11.342 1.00 20.02 H new ATOM 0 HZ2 LYS A 373 -11.499 11.750 9.944 1.00 20.02 H new ATOM 0 HZ3 LYS A 373 -10.591 10.436 10.522 1.00 20.02 H new ATOM 50 N ILE A 374 -6.069 9.640 4.501 1.00 5.54 N ATOM 51 CA ILE A 374 -5.518 8.712 3.564 1.00 32.25 C ATOM 52 C ILE A 374 -5.787 7.306 4.062 1.00 31.02 C ATOM 53 O ILE A 374 -5.222 6.887 5.045 1.00 12.24 O ATOM 54 CB ILE A 374 -3.976 8.900 3.473 1.00 52.44 C ATOM 55 CG1 ILE A 374 -3.559 10.371 3.223 1.00 73.44 C ATOM 56 CG2 ILE A 374 -3.372 7.987 2.440 1.00 64.41 C ATOM 57 CD1 ILE A 374 -4.120 11.010 1.969 1.00 72.11 C ATOM 0 H ILE A 374 -5.738 9.509 5.457 1.00 5.54 H new ATOM 0 HA ILE A 374 -5.970 8.878 2.586 1.00 32.25 H new ATOM 0 HB ILE A 374 -3.579 8.625 4.450 1.00 52.44 H new ATOM 0 HG12 ILE A 374 -3.868 10.967 4.082 1.00 73.44 H new ATOM 0 HG13 ILE A 374 -2.471 10.418 3.177 1.00 73.44 H new ATOM 0 HG21 ILE A 374 -2.294 8.144 2.402 1.00 64.41 H new ATOM 0 HG22 ILE A 374 -3.579 6.950 2.705 1.00 64.41 H new ATOM 0 HG23 ILE A 374 -3.805 8.205 1.464 1.00 64.41 H new ATOM 0 HD11 ILE A 374 -3.764 12.038 1.894 1.00 72.11 H new ATOM 0 HD12 ILE A 374 -3.791 10.447 1.095 1.00 72.11 H new ATOM 0 HD13 ILE A 374 -5.209 11.005 2.014 1.00 72.11 H new ATOM 69 N PHE A 375 -6.650 6.601 3.423 1.00 71.33 N ATOM 70 CA PHE A 375 -6.944 5.253 3.840 1.00 71.43 C ATOM 71 C PHE A 375 -7.245 4.382 2.657 1.00 43.41 C ATOM 72 O PHE A 375 -7.520 4.879 1.577 1.00 2.52 O ATOM 73 CB PHE A 375 -8.072 5.227 4.885 1.00 4.43 C ATOM 74 CG PHE A 375 -9.249 6.108 4.561 1.00 51.31 C ATOM 75 CD1 PHE A 375 -10.258 5.680 3.716 1.00 33.40 C ATOM 76 CD2 PHE A 375 -9.334 7.378 5.113 1.00 34.24 C ATOM 77 CE1 PHE A 375 -11.325 6.499 3.429 1.00 52.32 C ATOM 78 CE2 PHE A 375 -10.401 8.201 4.827 1.00 64.14 C ATOM 79 CZ PHE A 375 -11.398 7.760 3.984 1.00 25.43 C ATOM 0 H PHE A 375 -7.172 6.923 2.608 1.00 71.33 H new ATOM 0 HA PHE A 375 -6.057 4.843 4.324 1.00 71.43 H new ATOM 0 HB2 PHE A 375 -8.423 4.201 4.996 1.00 4.43 H new ATOM 0 HB3 PHE A 375 -7.663 5.530 5.849 1.00 4.43 H new ATOM 0 HD1 PHE A 375 -10.207 4.694 3.278 1.00 33.40 H new ATOM 0 HD2 PHE A 375 -8.554 7.725 5.775 1.00 34.24 H new ATOM 0 HE1 PHE A 375 -12.107 6.155 2.768 1.00 52.32 H new ATOM 0 HE2 PHE A 375 -10.456 9.188 5.262 1.00 64.14 H new ATOM 0 HZ PHE A 375 -12.237 8.402 3.758 1.00 25.43 H new ATOM 89 N PHE A 376 -7.187 3.099 2.845 1.00 50.42 N ATOM 90 CA PHE A 376 -7.414 2.185 1.764 1.00 31.33 C ATOM 91 C PHE A 376 -8.898 2.005 1.538 1.00 71.44 C ATOM 92 O PHE A 376 -9.707 2.174 2.466 1.00 12.34 O ATOM 93 CB PHE A 376 -6.761 0.831 2.040 1.00 63.23 C ATOM 94 CG PHE A 376 -5.270 0.865 2.194 1.00 10.12 C ATOM 95 CD1 PHE A 376 -4.449 0.895 1.081 1.00 13.53 C ATOM 96 CD2 PHE A 376 -4.689 0.851 3.452 1.00 51.24 C ATOM 97 CE1 PHE A 376 -3.078 0.913 1.219 1.00 52.03 C ATOM 98 CE2 PHE A 376 -3.318 0.866 3.595 1.00 44.52 C ATOM 99 CZ PHE A 376 -2.512 0.897 2.477 1.00 5.31 C ATOM 0 H PHE A 376 -6.983 2.658 3.742 1.00 50.42 H new ATOM 0 HA PHE A 376 -6.961 2.605 0.866 1.00 31.33 H new ATOM 0 HB2 PHE A 376 -7.195 0.414 2.948 1.00 63.23 H new ATOM 0 HB3 PHE A 376 -7.011 0.151 1.226 1.00 63.23 H new ATOM 0 HD1 PHE A 376 -4.887 0.904 0.094 1.00 13.53 H new ATOM 0 HD2 PHE A 376 -5.317 0.828 4.330 1.00 51.24 H new ATOM 0 HE1 PHE A 376 -2.447 0.940 0.343 1.00 52.03 H new ATOM 0 HE2 PHE A 376 -2.876 0.853 4.581 1.00 44.52 H new ATOM 0 HZ PHE A 376 -1.438 0.909 2.586 1.00 5.31 H new ATOM 109 N GLU A 377 -9.256 1.709 0.310 1.00 4.14 N ATOM 110 CA GLU A 377 -10.624 1.436 -0.055 1.00 71.03 C ATOM 111 C GLU A 377 -11.053 0.193 0.726 1.00 52.44 C ATOM 112 O GLU A 377 -11.945 0.249 1.567 1.00 32.23 O ATOM 113 CB GLU A 377 -10.691 1.197 -1.578 1.00 2.12 C ATOM 114 CG GLU A 377 -12.052 1.436 -2.227 1.00 33.02 C ATOM 115 CD GLU A 377 -13.147 0.542 -1.722 1.00 62.44 C ATOM 116 OE1 GLU A 377 -13.326 -0.556 -2.277 1.00 72.50 O ATOM 117 OE2 GLU A 377 -13.870 0.946 -0.785 1.00 0.00 O ATOM 0 H GLU A 377 -8.600 1.651 -0.469 1.00 4.14 H new ATOM 0 HA GLU A 377 -11.290 2.266 0.183 1.00 71.03 H new ATOM 0 HB2 GLU A 377 -9.960 1.845 -2.061 1.00 2.12 H new ATOM 0 HB3 GLU A 377 -10.389 0.169 -1.779 1.00 2.12 H new ATOM 0 HG2 GLU A 377 -12.342 2.474 -2.062 1.00 33.02 H new ATOM 0 HG3 GLU A 377 -11.956 1.299 -3.304 1.00 33.02 H new ATOM 124 N GLN A 378 -10.354 -0.883 0.500 1.00 42.44 N ATOM 125 CA GLN A 378 -10.598 -2.117 1.214 1.00 43.11 C ATOM 126 C GLN A 378 -9.569 -2.331 2.286 1.00 72.31 C ATOM 127 O GLN A 378 -8.579 -1.615 2.365 1.00 74.44 O ATOM 128 CB GLN A 378 -10.603 -3.318 0.283 1.00 14.24 C ATOM 129 CG GLN A 378 -11.818 -3.425 -0.589 1.00 42.24 C ATOM 130 CD GLN A 378 -13.100 -3.564 0.208 1.00 31.30 C ATOM 131 OE1 GLN A 378 -13.746 -2.579 0.553 1.00 24.42 O ATOM 132 NE2 GLN A 378 -13.460 -4.775 0.519 1.00 3.31 N ATOM 0 H GLN A 378 -9.598 -0.936 -0.183 1.00 42.44 H new ATOM 0 HA GLN A 378 -11.584 -2.025 1.669 1.00 43.11 H new ATOM 0 HB2 GLN A 378 -9.718 -3.273 -0.352 1.00 14.24 H new ATOM 0 HB3 GLN A 378 -10.520 -4.225 0.881 1.00 14.24 H new ATOM 0 HG2 GLN A 378 -11.884 -2.541 -1.224 1.00 42.24 H new ATOM 0 HG3 GLN A 378 -11.711 -4.285 -1.250 1.00 42.24 H new ATOM 0 HE21 GLN A 378 -12.897 -5.569 0.214 1.00 3.31 H new ATOM 0 HE22 GLN A 378 -14.305 -4.931 1.068 1.00 3.31 H new ATOM 141 N GLY A 379 -9.793 -3.339 3.063 1.00 71.14 N ATOM 142 CA GLY A 379 -8.896 -3.672 4.148 1.00 31.22 C ATOM 143 C GLY A 379 -8.088 -4.898 3.812 1.00 32.43 C ATOM 144 O GLY A 379 -6.890 -4.978 4.094 1.00 52.45 O ATOM 0 H GLY A 379 -10.597 -3.960 2.974 1.00 71.14 H new ATOM 0 HA2 GLY A 379 -8.229 -2.833 4.345 1.00 31.22 H new ATOM 0 HA3 GLY A 379 -9.468 -3.846 5.059 1.00 31.22 H new ATOM 148 N THR A 380 -8.734 -5.853 3.203 1.00 72.03 N ATOM 149 CA THR A 380 -8.085 -7.053 2.778 1.00 24.11 C ATOM 150 C THR A 380 -8.285 -7.216 1.288 1.00 33.51 C ATOM 151 O THR A 380 -9.415 -7.161 0.780 1.00 2.22 O ATOM 152 CB THR A 380 -8.636 -8.280 3.521 1.00 24.12 C ATOM 153 OG1 THR A 380 -8.589 -8.024 4.932 1.00 63.44 O ATOM 154 CG2 THR A 380 -7.809 -9.529 3.218 1.00 21.41 C ATOM 0 H THR A 380 -9.730 -5.817 2.988 1.00 72.03 H new ATOM 0 HA THR A 380 -7.022 -6.978 3.008 1.00 24.11 H new ATOM 0 HB THR A 380 -9.660 -8.455 3.190 1.00 24.12 H new ATOM 0 HG1 THR A 380 -8.940 -8.800 5.417 1.00 63.44 H new ATOM 0 HG21 THR A 380 -8.224 -10.380 3.758 1.00 21.41 H new ATOM 0 HG22 THR A 380 -7.835 -9.731 2.147 1.00 21.41 H new ATOM 0 HG23 THR A 380 -6.778 -9.368 3.532 1.00 21.41 H new ATOM 162 N TYR A 381 -7.207 -7.375 0.603 1.00 3.53 N ATOM 163 CA TYR A 381 -7.208 -7.527 -0.810 1.00 52.35 C ATOM 164 C TYR A 381 -6.695 -8.886 -1.139 1.00 53.54 C ATOM 165 O TYR A 381 -5.811 -9.402 -0.451 1.00 44.11 O ATOM 166 CB TYR A 381 -6.307 -6.488 -1.463 1.00 53.04 C ATOM 167 CG TYR A 381 -6.757 -5.060 -1.301 1.00 21.32 C ATOM 168 CD1 TYR A 381 -6.503 -4.352 -0.135 1.00 35.42 C ATOM 169 CD2 TYR A 381 -7.407 -4.413 -2.330 1.00 51.24 C ATOM 170 CE1 TYR A 381 -6.883 -3.036 -0.009 1.00 42.20 C ATOM 171 CE2 TYR A 381 -7.800 -3.098 -2.210 1.00 25.33 C ATOM 172 CZ TYR A 381 -7.533 -2.412 -1.050 1.00 22.34 C ATOM 173 OH TYR A 381 -7.905 -1.088 -0.934 1.00 72.21 O ATOM 0 H TYR A 381 -6.277 -7.404 1.020 1.00 3.53 H new ATOM 0 HA TYR A 381 -8.223 -7.394 -1.183 1.00 52.35 H new ATOM 0 HB2 TYR A 381 -5.304 -6.586 -1.047 1.00 53.04 H new ATOM 0 HB3 TYR A 381 -6.233 -6.711 -2.527 1.00 53.04 H new ATOM 0 HD1 TYR A 381 -6.000 -4.841 0.686 1.00 35.42 H new ATOM 0 HD2 TYR A 381 -7.612 -4.946 -3.247 1.00 51.24 H new ATOM 0 HE1 TYR A 381 -6.673 -2.495 0.902 1.00 42.20 H new ATOM 0 HE2 TYR A 381 -8.315 -2.609 -3.024 1.00 25.33 H new ATOM 0 HH TYR A 381 -8.352 -0.800 -1.757 1.00 72.21 H new ATOM 183 N GLN A 382 -7.251 -9.481 -2.128 1.00 20.35 N ATOM 184 CA GLN A 382 -6.782 -10.740 -2.589 1.00 42.32 C ATOM 185 C GLN A 382 -6.451 -10.586 -4.040 1.00 31.41 C ATOM 186 O GLN A 382 -7.083 -9.783 -4.744 1.00 34.34 O ATOM 187 CB GLN A 382 -7.807 -11.886 -2.422 1.00 50.32 C ATOM 188 CG GLN A 382 -8.453 -12.020 -1.047 1.00 73.00 C ATOM 189 CD GLN A 382 -9.592 -11.044 -0.811 1.00 63.43 C ATOM 190 OE1 GLN A 382 -10.278 -10.617 -1.752 1.00 62.12 O ATOM 191 NE2 GLN A 382 -9.839 -10.729 0.428 1.00 73.42 N ATOM 0 H GLN A 382 -8.048 -9.110 -2.645 1.00 20.35 H new ATOM 0 HA GLN A 382 -5.917 -11.018 -1.987 1.00 42.32 H new ATOM 0 HB2 GLN A 382 -8.598 -11.748 -3.159 1.00 50.32 H new ATOM 0 HB3 GLN A 382 -7.310 -12.827 -2.660 1.00 50.32 H new ATOM 0 HG2 GLN A 382 -8.827 -13.037 -0.928 1.00 73.00 H new ATOM 0 HG3 GLN A 382 -7.692 -11.869 -0.281 1.00 73.00 H new ATOM 0 HE21 GLN A 382 -9.252 -11.100 1.175 1.00 73.42 H new ATOM 0 HE22 GLN A 382 -10.619 -10.111 0.651 1.00 73.42 H new ATOM 200 N CYS A 383 -5.463 -11.278 -4.469 1.00 3.42 N ATOM 201 CA CYS A 383 -5.084 -11.291 -5.846 1.00 14.53 C ATOM 202 C CYS A 383 -4.487 -12.622 -6.146 1.00 63.44 C ATOM 203 O CYS A 383 -3.944 -13.267 -5.252 1.00 41.41 O ATOM 204 CB CYS A 383 -4.066 -10.193 -6.131 1.00 34.43 C ATOM 205 SG CYS A 383 -2.574 -10.300 -5.118 1.00 14.01 S ATOM 0 H CYS A 383 -4.880 -11.863 -3.870 1.00 3.42 H new ATOM 0 HA CYS A 383 -5.958 -11.112 -6.472 1.00 14.53 H new ATOM 0 HB2 CYS A 383 -3.783 -10.237 -7.183 1.00 34.43 H new ATOM 0 HB3 CYS A 383 -4.536 -9.223 -5.967 1.00 34.43 H new ATOM 0 HG CYS A 383 -2.577 -9.342 -4.239 1.00 14.01 H new ATOM 211 N LEU A 384 -4.603 -13.049 -7.349 1.00 73.12 N ATOM 212 CA LEU A 384 -4.004 -14.273 -7.772 1.00 44.31 C ATOM 213 C LEU A 384 -2.531 -14.016 -8.071 1.00 61.43 C ATOM 214 O LEU A 384 -2.171 -12.935 -8.540 1.00 65.32 O ATOM 215 CB LEU A 384 -4.731 -14.790 -9.017 1.00 2.44 C ATOM 216 CG LEU A 384 -5.455 -16.144 -8.905 1.00 64.41 C ATOM 217 CD1 LEU A 384 -4.473 -17.267 -8.697 1.00 11.24 C ATOM 218 CD2 LEU A 384 -6.489 -16.127 -7.791 1.00 32.34 C ATOM 0 H LEU A 384 -5.120 -12.559 -8.079 1.00 73.12 H new ATOM 0 HA LEU A 384 -4.082 -15.029 -6.990 1.00 44.31 H new ATOM 0 HB2 LEU A 384 -5.464 -14.040 -9.315 1.00 2.44 H new ATOM 0 HB3 LEU A 384 -4.004 -14.863 -9.825 1.00 2.44 H new ATOM 0 HG LEU A 384 -5.976 -16.315 -9.847 1.00 64.41 H new ATOM 0 HD11 LEU A 384 -5.011 -18.212 -8.621 1.00 11.24 H new ATOM 0 HD12 LEU A 384 -3.784 -17.309 -9.541 1.00 11.24 H new ATOM 0 HD13 LEU A 384 -3.912 -17.094 -7.778 1.00 11.24 H new ATOM 0 HD21 LEU A 384 -6.983 -17.097 -7.738 1.00 32.34 H new ATOM 0 HD22 LEU A 384 -5.997 -15.918 -6.841 1.00 32.34 H new ATOM 0 HD23 LEU A 384 -7.230 -15.354 -7.994 1.00 32.34 H new ATOM 230 N GLU A 385 -1.689 -14.987 -7.786 1.00 35.45 N ATOM 231 CA GLU A 385 -0.245 -14.889 -8.030 1.00 43.13 C ATOM 232 C GLU A 385 0.023 -14.637 -9.530 1.00 35.15 C ATOM 233 O GLU A 385 0.955 -13.929 -9.907 1.00 33.41 O ATOM 234 CB GLU A 385 0.422 -16.186 -7.545 1.00 61.23 C ATOM 235 CG GLU A 385 1.933 -16.276 -7.740 1.00 32.32 C ATOM 236 CD GLU A 385 2.411 -17.721 -7.791 1.00 24.24 C ATOM 237 OE1 GLU A 385 2.390 -18.441 -6.781 1.00 23.03 O ATOM 238 OE2 GLU A 385 2.764 -18.192 -8.872 1.00 32.43 O ATOM 0 H GLU A 385 -1.977 -15.875 -7.376 1.00 35.45 H new ATOM 0 HA GLU A 385 0.178 -14.049 -7.480 1.00 43.13 H new ATOM 0 HB2 GLU A 385 0.205 -16.308 -6.484 1.00 61.23 H new ATOM 0 HB3 GLU A 385 -0.042 -17.025 -8.063 1.00 61.23 H new ATOM 0 HG2 GLU A 385 2.211 -15.768 -8.663 1.00 32.32 H new ATOM 0 HG3 GLU A 385 2.436 -15.755 -6.926 1.00 32.32 H new ATOM 245 N ASN A 386 -0.872 -15.144 -10.360 1.00 3.03 N ATOM 246 CA ASN A 386 -0.769 -15.001 -11.811 1.00 63.00 C ATOM 247 C ASN A 386 -1.274 -13.634 -12.307 1.00 1.51 C ATOM 248 O ASN A 386 -1.219 -13.347 -13.502 1.00 33.20 O ATOM 249 CB ASN A 386 -1.518 -16.149 -12.547 1.00 34.23 C ATOM 250 CG ASN A 386 -3.021 -16.245 -12.229 1.00 52.13 C ATOM 251 OD1 ASN A 386 -3.693 -15.257 -11.931 1.00 65.23 O ATOM 252 ND2 ASN A 386 -3.551 -17.435 -12.287 1.00 43.32 N ATOM 0 H ASN A 386 -1.692 -15.667 -10.052 1.00 3.03 H new ATOM 0 HA ASN A 386 0.293 -15.064 -12.049 1.00 63.00 H new ATOM 0 HB2 ASN A 386 -1.396 -16.013 -13.622 1.00 34.23 H new ATOM 0 HB3 ASN A 386 -1.045 -17.097 -12.289 1.00 34.23 H new ATOM 0 HD21 ASN A 386 -4.542 -17.562 -12.083 1.00 43.32 H new ATOM 0 HD22 ASN A 386 -2.974 -18.239 -12.536 1.00 43.32 H new ATOM 259 N CYS A 387 -1.751 -12.795 -11.400 1.00 31.43 N ATOM 260 CA CYS A 387 -2.307 -11.488 -11.765 1.00 5.34 C ATOM 261 C CYS A 387 -1.195 -10.472 -12.045 1.00 64.01 C ATOM 262 O CYS A 387 -1.407 -9.458 -12.723 1.00 34.35 O ATOM 263 CB CYS A 387 -3.239 -10.986 -10.647 1.00 23.41 C ATOM 264 SG CYS A 387 -4.039 -9.388 -10.936 1.00 34.11 S ATOM 0 H CYS A 387 -1.767 -12.992 -10.399 1.00 31.43 H new ATOM 0 HA CYS A 387 -2.885 -11.601 -12.682 1.00 5.34 H new ATOM 0 HB2 CYS A 387 -4.015 -11.734 -10.485 1.00 23.41 H new ATOM 0 HB3 CYS A 387 -2.663 -10.920 -9.724 1.00 23.41 H new ATOM 0 HG CYS A 387 -3.372 -8.452 -10.328 1.00 34.11 H new ATOM 270 N GLY A 388 -0.021 -10.729 -11.512 1.00 44.34 N ATOM 271 CA GLY A 388 1.097 -9.854 -11.738 1.00 61.13 C ATOM 272 C GLY A 388 1.197 -8.798 -10.669 1.00 74.32 C ATOM 273 O GLY A 388 2.196 -8.713 -9.963 1.00 4.54 O ATOM 0 H GLY A 388 0.179 -11.536 -10.921 1.00 44.34 H new ATOM 0 HA2 GLY A 388 2.018 -10.437 -11.762 1.00 61.13 H new ATOM 0 HA3 GLY A 388 0.996 -9.378 -12.713 1.00 61.13 H new ATOM 277 N THR A 389 0.167 -8.002 -10.540 1.00 74.41 N ATOM 278 CA THR A 389 0.123 -6.973 -9.534 1.00 43.23 C ATOM 279 C THR A 389 -1.219 -6.941 -8.863 1.00 51.23 C ATOM 280 O THR A 389 -2.230 -7.382 -9.444 1.00 72.42 O ATOM 281 CB THR A 389 0.405 -5.574 -10.129 1.00 34.10 C ATOM 282 OG1 THR A 389 -0.352 -5.382 -11.327 1.00 52.04 O ATOM 283 CG2 THR A 389 1.878 -5.360 -10.399 1.00 53.22 C ATOM 0 H THR A 389 -0.664 -8.049 -11.129 1.00 74.41 H new ATOM 0 HA THR A 389 0.900 -7.214 -8.808 1.00 43.23 H new ATOM 0 HB THR A 389 0.098 -4.836 -9.388 1.00 34.10 H new ATOM 0 HG1 THR A 389 0.134 -4.780 -11.928 1.00 52.04 H new ATOM 0 HG21 THR A 389 2.031 -4.365 -10.816 1.00 53.22 H new ATOM 0 HG22 THR A 389 2.436 -5.452 -9.467 1.00 53.22 H new ATOM 0 HG23 THR A 389 2.230 -6.109 -11.108 1.00 53.22 H new ATOM 291 N VAL A 390 -1.249 -6.445 -7.656 1.00 54.33 N ATOM 292 CA VAL A 390 -2.495 -6.236 -6.982 1.00 54.14 C ATOM 293 C VAL A 390 -2.714 -4.743 -6.862 1.00 13.22 C ATOM 294 O VAL A 390 -1.815 -4.018 -6.442 1.00 25.41 O ATOM 295 CB VAL A 390 -2.556 -6.950 -5.595 1.00 32.03 C ATOM 296 CG1 VAL A 390 -1.431 -6.523 -4.685 1.00 33.10 C ATOM 297 CG2 VAL A 390 -3.917 -6.772 -4.916 1.00 63.01 C ATOM 0 H VAL A 390 -0.422 -6.179 -7.121 1.00 54.33 H new ATOM 0 HA VAL A 390 -3.300 -6.685 -7.565 1.00 54.14 H new ATOM 0 HB VAL A 390 -2.427 -8.014 -5.792 1.00 32.03 H new ATOM 0 HG11 VAL A 390 -1.515 -7.046 -3.732 1.00 33.10 H new ATOM 0 HG12 VAL A 390 -0.475 -6.766 -5.149 1.00 33.10 H new ATOM 0 HG13 VAL A 390 -1.489 -5.448 -4.515 1.00 33.10 H new ATOM 0 HG21 VAL A 390 -3.914 -7.285 -3.954 1.00 63.01 H new ATOM 0 HG22 VAL A 390 -4.110 -5.711 -4.760 1.00 63.01 H new ATOM 0 HG23 VAL A 390 -4.698 -7.193 -5.549 1.00 63.01 H new ATOM 307 N ALA A 391 -3.849 -4.284 -7.312 1.00 43.32 N ATOM 308 CA ALA A 391 -4.167 -2.882 -7.277 1.00 64.11 C ATOM 309 C ALA A 391 -4.994 -2.556 -6.059 1.00 63.04 C ATOM 310 O ALA A 391 -6.043 -3.178 -5.808 1.00 51.45 O ATOM 311 CB ALA A 391 -4.892 -2.476 -8.547 1.00 30.01 C ATOM 0 H ALA A 391 -4.580 -4.871 -7.714 1.00 43.32 H new ATOM 0 HA ALA A 391 -3.238 -2.315 -7.215 1.00 64.11 H new ATOM 0 HB1 ALA A 391 -5.127 -1.412 -8.508 1.00 30.01 H new ATOM 0 HB2 ALA A 391 -4.255 -2.675 -9.409 1.00 30.01 H new ATOM 0 HB3 ALA A 391 -5.815 -3.048 -8.638 1.00 30.01 H new ATOM 317 N LEU A 392 -4.513 -1.629 -5.289 1.00 51.34 N ATOM 318 CA LEU A 392 -5.201 -1.170 -4.121 1.00 32.35 C ATOM 319 C LEU A 392 -5.487 0.291 -4.318 1.00 52.44 C ATOM 320 O LEU A 392 -4.630 1.031 -4.800 1.00 40.20 O ATOM 321 CB LEU A 392 -4.378 -1.326 -2.822 1.00 12.24 C ATOM 322 CG LEU A 392 -3.778 -2.710 -2.476 1.00 1.44 C ATOM 323 CD1 LEU A 392 -2.602 -3.058 -3.367 1.00 12.40 C ATOM 324 CD2 LEU A 392 -3.367 -2.758 -1.018 1.00 12.02 C ATOM 0 H LEU A 392 -3.621 -1.164 -5.456 1.00 51.34 H new ATOM 0 HA LEU A 392 -6.101 -1.773 -4.004 1.00 32.35 H new ATOM 0 HB2 LEU A 392 -3.555 -0.612 -2.866 1.00 12.24 H new ATOM 0 HB3 LEU A 392 -5.016 -1.027 -1.990 1.00 12.24 H new ATOM 0 HG LEU A 392 -4.554 -3.455 -2.653 1.00 1.44 H new ATOM 0 HD11 LEU A 392 -2.212 -4.037 -3.089 1.00 12.40 H new ATOM 0 HD12 LEU A 392 -2.927 -3.079 -4.407 1.00 12.40 H new ATOM 0 HD13 LEU A 392 -1.820 -2.309 -3.246 1.00 12.40 H new ATOM 0 HD21 LEU A 392 -2.947 -3.738 -0.790 1.00 12.02 H new ATOM 0 HD22 LEU A 392 -2.619 -1.989 -0.825 1.00 12.02 H new ATOM 0 HD23 LEU A 392 -4.239 -2.582 -0.388 1.00 12.02 H new ATOM 336 N THR A 393 -6.647 0.694 -3.968 1.00 72.30 N ATOM 337 CA THR A 393 -7.028 2.069 -4.112 1.00 61.24 C ATOM 338 C THR A 393 -7.010 2.753 -2.749 1.00 33.14 C ATOM 339 O THR A 393 -7.462 2.183 -1.744 1.00 64.42 O ATOM 340 CB THR A 393 -8.432 2.201 -4.759 1.00 12.04 C ATOM 341 OG1 THR A 393 -8.469 1.417 -5.955 1.00 51.33 O ATOM 342 CG2 THR A 393 -8.740 3.658 -5.118 1.00 23.41 C ATOM 0 H THR A 393 -7.369 0.091 -3.572 1.00 72.30 H new ATOM 0 HA THR A 393 -6.310 2.556 -4.772 1.00 61.24 H new ATOM 0 HB THR A 393 -9.176 1.852 -4.042 1.00 12.04 H new ATOM 0 HG1 THR A 393 -9.354 1.494 -6.369 1.00 51.33 H new ATOM 0 HG21 THR A 393 -9.730 3.720 -5.570 1.00 23.41 H new ATOM 0 HG22 THR A 393 -8.714 4.268 -4.215 1.00 23.41 H new ATOM 0 HG23 THR A 393 -7.995 4.024 -5.825 1.00 23.41 H new ATOM 350 N ILE A 394 -6.437 3.917 -2.712 1.00 72.34 N ATOM 351 CA ILE A 394 -6.387 4.727 -1.533 1.00 71.31 C ATOM 352 C ILE A 394 -7.405 5.834 -1.696 1.00 72.41 C ATOM 353 O ILE A 394 -7.405 6.546 -2.713 1.00 44.41 O ATOM 354 CB ILE A 394 -4.977 5.328 -1.321 1.00 40.42 C ATOM 355 CG1 ILE A 394 -3.940 4.198 -1.217 1.00 43.45 C ATOM 356 CG2 ILE A 394 -4.948 6.218 -0.064 1.00 51.03 C ATOM 357 CD1 ILE A 394 -2.506 4.673 -1.178 1.00 25.23 C ATOM 0 H ILE A 394 -5.980 4.340 -3.520 1.00 72.34 H new ATOM 0 HA ILE A 394 -6.611 4.117 -0.658 1.00 71.31 H new ATOM 0 HB ILE A 394 -4.727 5.954 -2.178 1.00 40.42 H new ATOM 0 HG12 ILE A 394 -4.143 3.616 -0.318 1.00 43.45 H new ATOM 0 HG13 ILE A 394 -4.065 3.526 -2.066 1.00 43.45 H new ATOM 0 HG21 ILE A 394 -3.948 6.631 0.067 1.00 51.03 H new ATOM 0 HG22 ILE A 394 -5.664 7.032 -0.178 1.00 51.03 H new ATOM 0 HG23 ILE A 394 -5.212 5.622 0.810 1.00 51.03 H new ATOM 0 HD11 ILE A 394 -1.840 3.813 -1.104 1.00 25.23 H new ATOM 0 HD12 ILE A 394 -2.282 5.229 -2.089 1.00 25.23 H new ATOM 0 HD13 ILE A 394 -2.360 5.320 -0.313 1.00 25.23 H new ATOM 369 N ILE A 395 -8.267 5.947 -0.738 1.00 52.32 N ATOM 370 CA ILE A 395 -9.329 6.893 -0.760 1.00 60.24 C ATOM 371 C ILE A 395 -8.972 8.028 0.166 1.00 13.11 C ATOM 372 O ILE A 395 -8.698 7.819 1.352 1.00 32.14 O ATOM 373 CB ILE A 395 -10.668 6.245 -0.297 1.00 31.13 C ATOM 374 CG1 ILE A 395 -10.976 4.977 -1.114 1.00 10.31 C ATOM 375 CG2 ILE A 395 -11.825 7.239 -0.391 1.00 43.15 C ATOM 376 CD1 ILE A 395 -11.068 5.190 -2.614 1.00 35.40 C ATOM 0 H ILE A 395 -8.249 5.368 0.102 1.00 52.32 H new ATOM 0 HA ILE A 395 -9.465 7.254 -1.779 1.00 60.24 H new ATOM 0 HB ILE A 395 -10.553 5.960 0.749 1.00 31.13 H new ATOM 0 HG12 ILE A 395 -10.202 4.236 -0.914 1.00 10.31 H new ATOM 0 HG13 ILE A 395 -11.918 4.556 -0.763 1.00 10.31 H new ATOM 0 HG21 ILE A 395 -12.746 6.758 -0.061 1.00 43.15 H new ATOM 0 HG22 ILE A 395 -11.618 8.100 0.245 1.00 43.15 H new ATOM 0 HG23 ILE A 395 -11.938 7.569 -1.424 1.00 43.15 H new ATOM 0 HD11 ILE A 395 -11.288 4.241 -3.103 1.00 35.40 H new ATOM 0 HD12 ILE A 395 -11.863 5.903 -2.832 1.00 35.40 H new ATOM 0 HD13 ILE A 395 -10.120 5.579 -2.985 1.00 35.40 H new ATOM 388 N ARG A 396 -8.928 9.194 -0.378 1.00 43.32 N ATOM 389 CA ARG A 396 -8.620 10.372 0.368 1.00 64.32 C ATOM 390 C ARG A 396 -9.889 11.184 0.585 1.00 71.11 C ATOM 391 O ARG A 396 -10.583 11.546 -0.379 1.00 42.41 O ATOM 392 CB ARG A 396 -7.541 11.165 -0.367 1.00 74.15 C ATOM 393 CG ARG A 396 -7.258 12.542 0.170 1.00 34.14 C ATOM 394 CD ARG A 396 -6.198 13.207 -0.680 1.00 15.45 C ATOM 395 NE ARG A 396 -6.104 14.653 -0.430 1.00 54.03 N ATOM 396 CZ ARG A 396 -5.538 15.569 -1.231 1.00 33.13 C ATOM 397 NH1 ARG A 396 -5.235 15.282 -2.502 1.00 52.43 N ATOM 398 NH2 ARG A 396 -5.347 16.793 -0.771 1.00 51.13 N ATOM 0 H ARG A 396 -9.107 9.363 -1.368 1.00 43.32 H new ATOM 0 HA ARG A 396 -8.228 10.112 1.351 1.00 64.32 H new ATOM 0 HB2 ARG A 396 -6.615 10.590 -0.344 1.00 74.15 H new ATOM 0 HB3 ARG A 396 -7.834 11.257 -1.413 1.00 74.15 H new ATOM 0 HG2 ARG A 396 -8.170 13.140 0.167 1.00 34.14 H new ATOM 0 HG3 ARG A 396 -6.922 12.478 1.205 1.00 34.14 H new ATOM 0 HD2 ARG A 396 -5.232 12.743 -0.480 1.00 15.45 H new ATOM 0 HD3 ARG A 396 -6.421 13.037 -1.733 1.00 15.45 H new ATOM 0 HE ARG A 396 -6.510 14.995 0.441 1.00 54.03 H new ATOM 0 HH11 ARG A 396 -5.434 14.354 -2.877 1.00 52.43 H new ATOM 0 HH12 ARG A 396 -4.805 15.991 -3.096 1.00 52.43 H new ATOM 0 HH21 ARG A 396 -5.629 17.030 0.180 1.00 51.13 H new ATOM 0 HH22 ARG A 396 -4.918 17.501 -1.367 1.00 51.13 H new ATOM 412 N ARG A 397 -10.207 11.426 1.838 1.00 24.34 N ATOM 413 CA ARG A 397 -11.410 12.158 2.227 1.00 63.05 C ATOM 414 C ARG A 397 -11.115 13.107 3.365 1.00 43.31 C ATOM 415 O ARG A 397 -10.068 13.020 3.978 1.00 25.11 O ATOM 416 CB ARG A 397 -12.525 11.222 2.675 1.00 43.11 C ATOM 417 CG ARG A 397 -13.157 10.379 1.594 1.00 52.21 C ATOM 418 CD ARG A 397 -14.373 9.675 2.151 1.00 24.32 C ATOM 419 NE ARG A 397 -15.308 10.652 2.729 1.00 0.14 N ATOM 420 CZ ARG A 397 -16.155 10.426 3.737 1.00 64.24 C ATOM 421 NH1 ARG A 397 -16.224 9.232 4.308 1.00 0.11 N ATOM 422 NH2 ARG A 397 -16.915 11.410 4.180 1.00 3.31 N ATOM 0 H ARG A 397 -9.638 11.121 2.628 1.00 24.34 H new ATOM 0 HA ARG A 397 -11.734 12.709 1.344 1.00 63.05 H new ATOM 0 HB2 ARG A 397 -12.127 10.556 3.441 1.00 43.11 H new ATOM 0 HB3 ARG A 397 -13.306 11.819 3.146 1.00 43.11 H new ATOM 0 HG2 ARG A 397 -13.442 11.006 0.749 1.00 52.21 H new ATOM 0 HG3 ARG A 397 -12.439 9.648 1.221 1.00 52.21 H new ATOM 0 HD2 ARG A 397 -14.868 9.110 1.361 1.00 24.32 H new ATOM 0 HD3 ARG A 397 -14.069 8.957 2.913 1.00 24.32 H new ATOM 0 HE ARG A 397 -15.310 11.588 2.323 1.00 0.14 H new ATOM 0 HH11 ARG A 397 -15.626 8.474 3.979 1.00 0.11 H new ATOM 0 HH12 ARG A 397 -16.875 9.071 5.077 1.00 0.11 H new ATOM 0 HH21 ARG A 397 -16.853 12.334 3.753 1.00 3.31 H new ATOM 0 HH22 ARG A 397 -17.564 11.246 4.949 1.00 3.31 H new ATOM 436 N GLY A 398 -12.032 14.002 3.646 1.00 63.45 N ATOM 437 CA GLY A 398 -11.862 14.910 4.764 1.00 11.22 C ATOM 438 C GLY A 398 -12.384 16.283 4.453 1.00 44.30 C ATOM 439 O GLY A 398 -12.837 17.013 5.342 1.00 15.22 O ATOM 0 H GLY A 398 -12.899 14.124 3.122 1.00 63.45 H new ATOM 0 HA2 GLY A 398 -12.381 14.513 5.636 1.00 11.22 H new ATOM 0 HA3 GLY A 398 -10.805 14.973 5.023 1.00 11.22 H new ATOM 443 N GLY A 399 -12.347 16.622 3.201 1.00 35.32 N ATOM 444 CA GLY A 399 -12.784 17.911 2.751 1.00 71.25 C ATOM 445 C GLY A 399 -12.337 18.128 1.341 1.00 11.31 C ATOM 446 O GLY A 399 -12.466 17.228 0.511 1.00 21.32 O ATOM 0 H GLY A 399 -12.011 16.010 2.457 1.00 35.32 H new ATOM 0 HA2 GLY A 399 -13.870 17.980 2.814 1.00 71.25 H new ATOM 0 HA3 GLY A 399 -12.377 18.690 3.396 1.00 71.25 H new ATOM 450 N ASP A 400 -11.777 19.266 1.064 1.00 52.04 N ATOM 451 CA ASP A 400 -11.293 19.548 -0.255 1.00 22.32 C ATOM 452 C ASP A 400 -10.005 20.271 -0.143 1.00 3.13 C ATOM 453 O ASP A 400 -9.916 21.302 0.531 1.00 11.51 O ATOM 454 CB ASP A 400 -12.299 20.355 -1.126 1.00 43.04 C ATOM 455 CG ASP A 400 -12.425 21.842 -0.805 1.00 13.45 C ATOM 456 OD1 ASP A 400 -11.682 22.663 -1.392 1.00 32.32 O ATOM 457 OD2 ASP A 400 -13.292 22.232 0.010 1.00 74.02 O ATOM 0 H ASP A 400 -11.643 20.020 1.738 1.00 52.04 H new ATOM 0 HA ASP A 400 -11.158 18.596 -0.768 1.00 22.32 H new ATOM 0 HB2 ASP A 400 -12.006 20.254 -2.171 1.00 43.04 H new ATOM 0 HB3 ASP A 400 -13.283 19.898 -1.025 1.00 43.04 H new ATOM 462 N LEU A 401 -9.004 19.703 -0.724 1.00 2.41 N ATOM 463 CA LEU A 401 -7.698 20.276 -0.763 1.00 24.10 C ATOM 464 C LEU A 401 -7.036 19.918 -2.063 1.00 62.42 C ATOM 465 O LEU A 401 -6.928 18.739 -2.410 1.00 0.04 O ATOM 466 CB LEU A 401 -6.800 19.781 0.390 1.00 4.21 C ATOM 467 CG LEU A 401 -7.121 20.221 1.820 1.00 3.42 C ATOM 468 CD1 LEU A 401 -6.023 19.762 2.755 1.00 10.41 C ATOM 469 CD2 LEU A 401 -7.292 21.723 1.906 1.00 2.41 C ATOM 0 H LEU A 401 -9.071 18.803 -1.199 1.00 2.41 H new ATOM 0 HA LEU A 401 -7.818 21.355 -0.661 1.00 24.10 H new ATOM 0 HB2 LEU A 401 -6.810 18.691 0.371 1.00 4.21 H new ATOM 0 HB3 LEU A 401 -5.779 20.094 0.170 1.00 4.21 H new ATOM 0 HG LEU A 401 -8.063 19.761 2.118 1.00 3.42 H new ATOM 0 HD11 LEU A 401 -6.256 20.077 3.772 1.00 10.41 H new ATOM 0 HD12 LEU A 401 -5.947 18.675 2.721 1.00 10.41 H new ATOM 0 HD13 LEU A 401 -5.075 20.202 2.447 1.00 10.41 H new ATOM 0 HD21 LEU A 401 -7.519 22.005 2.934 1.00 2.41 H new ATOM 0 HD22 LEU A 401 -6.371 22.213 1.591 1.00 2.41 H new ATOM 0 HD23 LEU A 401 -8.109 22.034 1.255 1.00 2.41 H new ATOM 481 N THR A 402 -6.587 20.910 -2.773 1.00 74.30 N ATOM 482 CA THR A 402 -5.836 20.703 -3.982 1.00 11.35 C ATOM 483 C THR A 402 -4.361 20.559 -3.634 1.00 34.31 C ATOM 484 O THR A 402 -3.508 20.375 -4.490 1.00 15.51 O ATOM 485 CB THR A 402 -6.056 21.871 -4.946 1.00 72.10 C ATOM 486 OG1 THR A 402 -6.031 23.111 -4.206 1.00 31.41 O ATOM 487 CG2 THR A 402 -7.382 21.732 -5.666 1.00 30.43 C ATOM 0 H THR A 402 -6.730 21.891 -2.532 1.00 74.30 H new ATOM 0 HA THR A 402 -6.176 19.792 -4.475 1.00 11.35 H new ATOM 0 HB THR A 402 -5.260 21.867 -5.690 1.00 72.10 H new ATOM 0 HG1 THR A 402 -6.170 23.862 -4.821 1.00 31.41 H new ATOM 0 HG21 THR A 402 -7.517 22.573 -6.346 1.00 30.43 H new ATOM 0 HG22 THR A 402 -7.392 20.802 -6.234 1.00 30.43 H new ATOM 0 HG23 THR A 402 -8.192 21.721 -4.937 1.00 30.43 H new ATOM 495 N ASN A 403 -4.096 20.657 -2.347 1.00 52.02 N ATOM 496 CA ASN A 403 -2.777 20.519 -1.791 1.00 40.55 C ATOM 497 C ASN A 403 -2.275 19.119 -2.023 1.00 23.15 C ATOM 498 O ASN A 403 -3.033 18.139 -1.871 1.00 55.02 O ATOM 499 CB ASN A 403 -2.800 20.810 -0.298 1.00 22.35 C ATOM 500 CG ASN A 403 -3.315 22.200 0.026 1.00 65.23 C ATOM 501 OD1 ASN A 403 -4.513 22.402 0.208 1.00 14.02 O ATOM 502 ND2 ASN A 403 -2.428 23.156 0.105 1.00 63.33 N ATOM 0 H ASN A 403 -4.814 20.840 -1.646 1.00 52.02 H new ATOM 0 HA ASN A 403 -2.113 21.232 -2.280 1.00 40.55 H new ATOM 0 HB2 ASN A 403 -3.426 20.071 0.201 1.00 22.35 H new ATOM 0 HB3 ASN A 403 -1.793 20.698 0.104 1.00 22.35 H new ATOM 0 HD21 ASN A 403 -2.722 24.108 0.324 1.00 63.33 H new ATOM 0 HD22 ASN A 403 -1.441 22.951 -0.052 1.00 63.33 H new ATOM 509 N THR A 404 -1.038 19.028 -2.383 1.00 21.34 N ATOM 510 CA THR A 404 -0.414 17.798 -2.716 1.00 50.24 C ATOM 511 C THR A 404 0.006 17.049 -1.438 1.00 41.30 C ATOM 512 O THR A 404 0.894 17.488 -0.692 1.00 64.40 O ATOM 513 CB THR A 404 0.822 18.118 -3.550 1.00 54.41 C ATOM 514 OG1 THR A 404 0.566 19.322 -4.325 1.00 23.14 O ATOM 515 CG2 THR A 404 1.120 16.981 -4.499 1.00 40.11 C ATOM 0 H THR A 404 -0.417 19.834 -2.455 1.00 21.34 H new ATOM 0 HA THR A 404 -1.105 17.164 -3.272 1.00 50.24 H new ATOM 0 HB THR A 404 1.675 18.264 -2.887 1.00 54.41 H new ATOM 0 HG1 THR A 404 1.355 19.538 -4.864 1.00 23.14 H new ATOM 0 HG21 THR A 404 2.005 17.222 -5.089 1.00 40.11 H new ATOM 0 HG22 THR A 404 1.301 16.069 -3.929 1.00 40.11 H new ATOM 0 HG23 THR A 404 0.270 16.830 -5.165 1.00 40.11 H new ATOM 523 N VAL A 405 -0.634 15.946 -1.183 1.00 32.32 N ATOM 524 CA VAL A 405 -0.333 15.155 -0.013 1.00 41.44 C ATOM 525 C VAL A 405 0.454 13.931 -0.440 1.00 21.14 C ATOM 526 O VAL A 405 0.109 13.284 -1.427 1.00 34.52 O ATOM 527 CB VAL A 405 -1.624 14.737 0.755 1.00 64.14 C ATOM 528 CG1 VAL A 405 -1.292 13.911 1.996 1.00 10.43 C ATOM 529 CG2 VAL A 405 -2.435 15.967 1.146 1.00 54.23 C ATOM 0 H VAL A 405 -1.375 15.566 -1.772 1.00 32.32 H new ATOM 0 HA VAL A 405 0.260 15.759 0.674 1.00 41.44 H new ATOM 0 HB VAL A 405 -2.220 14.117 0.086 1.00 64.14 H new ATOM 0 HG11 VAL A 405 -2.214 13.636 2.508 1.00 10.43 H new ATOM 0 HG12 VAL A 405 -0.759 13.008 1.700 1.00 10.43 H new ATOM 0 HG13 VAL A 405 -0.666 14.499 2.667 1.00 10.43 H new ATOM 0 HG21 VAL A 405 -3.332 15.656 1.681 1.00 54.23 H new ATOM 0 HG22 VAL A 405 -1.834 16.610 1.789 1.00 54.23 H new ATOM 0 HG23 VAL A 405 -2.720 16.516 0.248 1.00 54.23 H new ATOM 539 N PHE A 406 1.521 13.659 0.254 1.00 72.21 N ATOM 540 CA PHE A 406 2.366 12.533 -0.033 1.00 70.33 C ATOM 541 C PHE A 406 2.335 11.557 1.127 1.00 12.45 C ATOM 542 O PHE A 406 2.530 11.936 2.289 1.00 61.24 O ATOM 543 CB PHE A 406 3.809 12.987 -0.242 1.00 62.23 C ATOM 544 CG PHE A 406 4.115 13.746 -1.496 1.00 41.54 C ATOM 545 CD1 PHE A 406 3.700 15.056 -1.668 1.00 72.42 C ATOM 546 CD2 PHE A 406 4.870 13.157 -2.487 1.00 3.24 C ATOM 547 CE1 PHE A 406 4.033 15.748 -2.808 1.00 13.33 C ATOM 548 CE2 PHE A 406 5.197 13.846 -3.627 1.00 4.23 C ATOM 549 CZ PHE A 406 4.779 15.142 -3.788 1.00 25.22 C ATOM 0 H PHE A 406 1.834 14.220 1.046 1.00 72.21 H new ATOM 0 HA PHE A 406 1.998 12.054 -0.940 1.00 70.33 H new ATOM 0 HB2 PHE A 406 4.093 13.609 0.607 1.00 62.23 H new ATOM 0 HB3 PHE A 406 4.447 12.104 -0.218 1.00 62.23 H new ATOM 0 HD1 PHE A 406 3.111 15.537 -0.901 1.00 72.42 H new ATOM 0 HD2 PHE A 406 5.209 12.139 -2.364 1.00 3.24 H new ATOM 0 HE1 PHE A 406 3.707 16.770 -2.933 1.00 13.33 H new ATOM 0 HE2 PHE A 406 5.784 13.368 -4.398 1.00 4.23 H new ATOM 0 HZ PHE A 406 5.037 15.685 -4.685 1.00 25.22 H new ATOM 559 N VAL A 407 2.094 10.332 0.821 1.00 11.04 N ATOM 560 CA VAL A 407 2.094 9.283 1.793 1.00 30.04 C ATOM 561 C VAL A 407 2.977 8.167 1.251 1.00 10.40 C ATOM 562 O VAL A 407 2.902 7.838 0.069 1.00 51.43 O ATOM 563 CB VAL A 407 0.644 8.772 2.085 1.00 42.05 C ATOM 564 CG1 VAL A 407 -0.051 8.295 0.815 1.00 63.12 C ATOM 565 CG2 VAL A 407 0.648 7.682 3.152 1.00 61.04 C ATOM 0 H VAL A 407 1.887 10.019 -0.127 1.00 11.04 H new ATOM 0 HA VAL A 407 2.482 9.648 2.744 1.00 30.04 H new ATOM 0 HB VAL A 407 0.074 9.617 2.471 1.00 42.05 H new ATOM 0 HG11 VAL A 407 -1.055 7.948 1.058 1.00 63.12 H new ATOM 0 HG12 VAL A 407 -0.114 9.118 0.104 1.00 63.12 H new ATOM 0 HG13 VAL A 407 0.519 7.477 0.374 1.00 63.12 H new ATOM 0 HG21 VAL A 407 -0.373 7.347 3.334 1.00 61.04 H new ATOM 0 HG22 VAL A 407 1.251 6.841 2.810 1.00 61.04 H new ATOM 0 HG23 VAL A 407 1.069 8.079 4.076 1.00 61.04 H new ATOM 575 N ASP A 408 3.835 7.642 2.056 1.00 42.21 N ATOM 576 CA ASP A 408 4.749 6.609 1.589 1.00 23.41 C ATOM 577 C ASP A 408 4.218 5.251 2.007 1.00 3.52 C ATOM 578 O ASP A 408 3.927 5.021 3.185 1.00 11.44 O ATOM 579 CB ASP A 408 6.157 6.855 2.143 1.00 31.33 C ATOM 580 CG ASP A 408 7.241 6.049 1.452 1.00 33.03 C ATOM 581 OD1 ASP A 408 7.717 6.489 0.364 1.00 11.01 O ATOM 582 OD2 ASP A 408 7.680 5.021 2.001 1.00 51.11 O ATOM 0 H ASP A 408 3.938 7.896 3.038 1.00 42.21 H new ATOM 0 HA ASP A 408 4.816 6.638 0.501 1.00 23.41 H new ATOM 0 HB2 ASP A 408 6.392 7.915 2.051 1.00 31.33 H new ATOM 0 HB3 ASP A 408 6.164 6.618 3.207 1.00 31.33 H new ATOM 587 N PHE A 409 4.044 4.376 1.063 1.00 2.43 N ATOM 588 CA PHE A 409 3.504 3.076 1.355 1.00 14.12 C ATOM 589 C PHE A 409 4.577 2.046 1.176 1.00 14.55 C ATOM 590 O PHE A 409 5.456 2.197 0.324 1.00 34.51 O ATOM 591 CB PHE A 409 2.269 2.747 0.486 1.00 33.41 C ATOM 592 CG PHE A 409 2.538 2.496 -0.973 1.00 5.01 C ATOM 593 CD1 PHE A 409 2.914 3.519 -1.809 1.00 31.33 C ATOM 594 CD2 PHE A 409 2.421 1.222 -1.492 1.00 11.52 C ATOM 595 CE1 PHE A 409 3.170 3.288 -3.147 1.00 13.31 C ATOM 596 CE2 PHE A 409 2.675 0.977 -2.827 1.00 63.33 C ATOM 597 CZ PHE A 409 3.052 2.015 -3.656 1.00 30.35 C ATOM 0 H PHE A 409 4.268 4.536 0.081 1.00 2.43 H new ATOM 0 HA PHE A 409 3.162 3.072 2.390 1.00 14.12 H new ATOM 0 HB2 PHE A 409 1.781 1.866 0.902 1.00 33.41 H new ATOM 0 HB3 PHE A 409 1.561 3.572 0.568 1.00 33.41 H new ATOM 0 HD1 PHE A 409 3.011 4.520 -1.414 1.00 31.33 H new ATOM 0 HD2 PHE A 409 2.127 0.408 -0.846 1.00 11.52 H new ATOM 0 HE1 PHE A 409 3.462 4.104 -3.791 1.00 13.31 H new ATOM 0 HE2 PHE A 409 2.579 -0.024 -3.222 1.00 63.33 H new ATOM 0 HZ PHE A 409 3.254 1.828 -4.700 1.00 30.35 H new ATOM 607 N ARG A 410 4.510 1.023 1.959 1.00 2.43 N ATOM 608 CA ARG A 410 5.495 -0.013 1.958 1.00 22.42 C ATOM 609 C ARG A 410 4.855 -1.262 2.529 1.00 62.24 C ATOM 610 O ARG A 410 3.919 -1.172 3.331 1.00 40.21 O ATOM 611 CB ARG A 410 6.672 0.461 2.815 1.00 72.10 C ATOM 612 CG ARG A 410 7.835 -0.495 2.970 1.00 62.42 C ATOM 613 CD ARG A 410 8.917 0.142 3.845 1.00 52.33 C ATOM 614 NE ARG A 410 8.369 0.694 5.110 1.00 62.00 N ATOM 615 CZ ARG A 410 9.074 1.369 6.042 1.00 43.34 C ATOM 616 NH1 ARG A 410 10.375 1.546 5.891 1.00 34.53 N ATOM 617 NH2 ARG A 410 8.455 1.862 7.113 1.00 64.25 N ATOM 0 H ARG A 410 3.757 0.878 2.631 1.00 2.43 H new ATOM 0 HA ARG A 410 5.861 -0.237 0.956 1.00 22.42 H new ATOM 0 HB2 ARG A 410 7.051 1.389 2.387 1.00 72.10 H new ATOM 0 HB3 ARG A 410 6.294 0.699 3.809 1.00 72.10 H new ATOM 0 HG2 ARG A 410 7.494 -1.428 3.419 1.00 62.42 H new ATOM 0 HG3 ARG A 410 8.246 -0.744 1.992 1.00 62.42 H new ATOM 0 HD2 ARG A 410 9.678 -0.603 4.076 1.00 52.33 H new ATOM 0 HD3 ARG A 410 9.409 0.939 3.287 1.00 52.33 H new ATOM 0 HE ARG A 410 7.375 0.551 5.290 1.00 62.00 H new ATOM 0 HH11 ARG A 410 10.849 1.172 5.069 1.00 34.53 H new ATOM 0 HH12 ARG A 410 10.906 2.057 6.597 1.00 34.53 H new ATOM 0 HH21 ARG A 410 7.450 1.729 7.228 1.00 64.25 H new ATOM 0 HH22 ARG A 410 8.986 2.373 7.819 1.00 64.25 H new ATOM 631 N THR A 411 5.303 -2.404 2.108 1.00 73.05 N ATOM 632 CA THR A 411 4.736 -3.633 2.589 1.00 3.04 C ATOM 633 C THR A 411 5.583 -4.195 3.731 1.00 24.22 C ATOM 634 O THR A 411 6.684 -3.683 4.023 1.00 31.14 O ATOM 635 CB THR A 411 4.624 -4.679 1.463 1.00 61.11 C ATOM 636 OG1 THR A 411 5.920 -4.986 1.004 1.00 2.35 O ATOM 637 CG2 THR A 411 3.837 -4.125 0.285 1.00 62.11 C ATOM 0 H THR A 411 6.059 -2.515 1.433 1.00 73.05 H new ATOM 0 HA THR A 411 3.732 -3.414 2.954 1.00 3.04 H new ATOM 0 HB THR A 411 4.117 -5.560 1.857 1.00 61.11 H new ATOM 0 HG1 THR A 411 5.992 -5.951 0.847 1.00 2.35 H new ATOM 0 HG21 THR A 411 3.772 -4.882 -0.497 1.00 62.11 H new ATOM 0 HG22 THR A 411 2.833 -3.854 0.613 1.00 62.11 H new ATOM 0 HG23 THR A 411 4.341 -3.242 -0.106 1.00 62.11 H new ATOM 645 N GLU A 412 5.079 -5.208 4.374 1.00 33.34 N ATOM 646 CA GLU A 412 5.756 -5.844 5.451 1.00 43.12 C ATOM 647 C GLU A 412 5.608 -7.353 5.313 1.00 61.54 C ATOM 648 O GLU A 412 4.677 -7.812 4.664 1.00 74.43 O ATOM 649 CB GLU A 412 5.175 -5.353 6.785 1.00 35.31 C ATOM 650 CG GLU A 412 5.941 -5.799 8.008 1.00 33.33 C ATOM 651 CD GLU A 412 7.378 -5.377 7.930 1.00 62.32 C ATOM 652 OE1 GLU A 412 7.710 -4.264 8.374 1.00 30.44 O ATOM 653 OE2 GLU A 412 8.203 -6.144 7.385 1.00 41.43 O ATOM 0 H GLU A 412 4.170 -5.617 4.156 1.00 33.34 H new ATOM 0 HA GLU A 412 6.817 -5.594 5.428 1.00 43.12 H new ATOM 0 HB2 GLU A 412 5.140 -4.264 6.772 1.00 35.31 H new ATOM 0 HB3 GLU A 412 4.146 -5.704 6.869 1.00 35.31 H new ATOM 0 HG2 GLU A 412 5.483 -5.376 8.902 1.00 33.33 H new ATOM 0 HG3 GLU A 412 5.882 -6.883 8.102 1.00 33.33 H new ATOM 660 N ASP A 413 6.535 -8.069 5.954 1.00 32.35 N ATOM 661 CA ASP A 413 6.657 -9.553 6.019 1.00 44.33 C ATOM 662 C ASP A 413 5.317 -10.266 5.951 1.00 72.32 C ATOM 663 O ASP A 413 5.029 -10.990 4.995 1.00 35.10 O ATOM 664 CB ASP A 413 7.351 -9.882 7.368 1.00 31.14 C ATOM 665 CG ASP A 413 7.559 -11.354 7.657 1.00 64.22 C ATOM 666 OD1 ASP A 413 6.640 -12.008 8.181 1.00 2.25 O ATOM 667 OD2 ASP A 413 8.680 -11.857 7.417 1.00 4.32 O ATOM 0 H ASP A 413 7.277 -7.609 6.482 1.00 32.35 H new ATOM 0 HA ASP A 413 7.227 -9.900 5.157 1.00 44.33 H new ATOM 0 HB2 ASP A 413 8.321 -9.386 7.387 1.00 31.14 H new ATOM 0 HB3 ASP A 413 6.758 -9.452 8.175 1.00 31.14 H new ATOM 672 N GLY A 414 4.508 -10.005 6.924 1.00 20.34 N ATOM 673 CA GLY A 414 3.226 -10.665 7.088 1.00 1.11 C ATOM 674 C GLY A 414 3.409 -12.123 7.469 1.00 51.00 C ATOM 675 O GLY A 414 3.207 -12.514 8.611 1.00 51.20 O ATOM 0 H GLY A 414 4.710 -9.316 7.649 1.00 20.34 H new ATOM 0 HA2 GLY A 414 2.646 -10.155 7.857 1.00 1.11 H new ATOM 0 HA3 GLY A 414 2.657 -10.596 6.161 1.00 1.11 H new ATOM 679 N THR A 415 3.792 -12.898 6.508 1.00 53.25 N ATOM 680 CA THR A 415 4.082 -14.302 6.670 1.00 1.02 C ATOM 681 C THR A 415 5.065 -14.719 5.561 1.00 22.20 C ATOM 682 O THR A 415 5.278 -15.914 5.306 1.00 45.11 O ATOM 683 CB THR A 415 2.763 -15.147 6.568 1.00 0.15 C ATOM 684 OG1 THR A 415 3.019 -16.546 6.792 1.00 41.43 O ATOM 685 CG2 THR A 415 2.114 -14.975 5.205 1.00 71.02 C ATOM 0 H THR A 415 3.919 -12.568 5.551 1.00 53.25 H new ATOM 0 HA THR A 415 4.522 -14.481 7.651 1.00 1.02 H new ATOM 0 HB THR A 415 2.088 -14.781 7.341 1.00 0.15 H new ATOM 0 HG1 THR A 415 3.831 -16.811 6.311 1.00 41.43 H new ATOM 0 HG21 THR A 415 1.202 -15.570 5.159 1.00 71.02 H new ATOM 0 HG22 THR A 415 1.870 -13.924 5.048 1.00 71.02 H new ATOM 0 HG23 THR A 415 2.804 -15.307 4.429 1.00 71.02 H new ATOM 693 N ALA A 416 5.690 -13.727 4.951 1.00 31.31 N ATOM 694 CA ALA A 416 6.509 -13.927 3.787 1.00 0.40 C ATOM 695 C ALA A 416 7.667 -12.944 3.780 1.00 64.25 C ATOM 696 O ALA A 416 7.895 -12.256 4.750 1.00 4.35 O ATOM 697 CB ALA A 416 5.649 -13.709 2.580 1.00 53.02 C ATOM 0 H ALA A 416 5.638 -12.756 5.258 1.00 31.31 H new ATOM 0 HA ALA A 416 6.922 -14.936 3.788 1.00 0.40 H new ATOM 0 HB1 ALA A 416 6.244 -13.854 1.678 1.00 53.02 H new ATOM 0 HB2 ALA A 416 4.823 -14.420 2.588 1.00 53.02 H new ATOM 0 HB3 ALA A 416 5.253 -12.694 2.594 1.00 53.02 H new ATOM 703 N ASN A 417 8.369 -12.866 2.685 1.00 24.34 N ATOM 704 CA ASN A 417 9.522 -11.994 2.558 1.00 3.04 C ATOM 705 C ASN A 417 9.380 -11.158 1.313 1.00 60.31 C ATOM 706 O ASN A 417 9.277 -11.692 0.188 1.00 71.02 O ATOM 707 CB ASN A 417 10.852 -12.785 2.492 1.00 15.42 C ATOM 708 CG ASN A 417 11.221 -13.554 3.764 1.00 52.20 C ATOM 709 OD1 ASN A 417 10.810 -13.080 4.908 1.00 62.50 O flip ATOM 710 ND2 ASN A 417 11.883 -14.595 3.703 1.00 24.34 N flip ATOM 0 H ASN A 417 8.163 -13.406 1.845 1.00 24.34 H new ATOM 0 HA ASN A 417 9.556 -11.362 3.445 1.00 3.04 H new ATOM 0 HB2 ASN A 417 10.794 -13.492 1.664 1.00 15.42 H new ATOM 0 HB3 ASN A 417 11.658 -12.089 2.261 1.00 15.42 H new ATOM 0 HD21 ASN A 417 12.195 -14.949 2.799 1.00 24.34 H new ATOM 0 HD22 ASN A 417 12.118 -15.101 4.557 1.00 24.34 H new ATOM 717 N ALA A 418 9.376 -9.866 1.481 1.00 24.23 N ATOM 718 CA ALA A 418 9.221 -8.980 0.368 1.00 54.32 C ATOM 719 C ALA A 418 10.550 -8.788 -0.352 1.00 51.42 C ATOM 720 O ALA A 418 11.560 -8.392 0.242 1.00 71.14 O ATOM 721 CB ALA A 418 8.610 -7.671 0.799 1.00 25.42 C ATOM 0 H ALA A 418 9.479 -9.403 2.384 1.00 24.23 H new ATOM 0 HA ALA A 418 8.529 -9.431 -0.343 1.00 54.32 H new ATOM 0 HB1 ALA A 418 8.504 -7.017 -0.066 1.00 25.42 H new ATOM 0 HB2 ALA A 418 7.629 -7.854 1.238 1.00 25.42 H new ATOM 0 HB3 ALA A 418 9.255 -7.194 1.537 1.00 25.42 H new ATOM 727 N GLY A 419 10.533 -9.065 -1.625 1.00 21.31 N ATOM 728 CA GLY A 419 11.730 -9.072 -2.430 1.00 11.42 C ATOM 729 C GLY A 419 12.069 -10.493 -2.814 1.00 31.33 C ATOM 730 O GLY A 419 12.866 -10.752 -3.722 1.00 2.52 O ATOM 0 H GLY A 419 9.684 -9.295 -2.141 1.00 21.31 H new ATOM 0 HA2 GLY A 419 11.583 -8.467 -3.325 1.00 11.42 H new ATOM 0 HA3 GLY A 419 12.556 -8.626 -1.876 1.00 11.42 H new ATOM 734 N SER A 420 11.452 -11.412 -2.117 1.00 13.22 N ATOM 735 CA SER A 420 11.618 -12.813 -2.378 1.00 51.32 C ATOM 736 C SER A 420 10.318 -13.368 -2.958 1.00 62.32 C ATOM 737 O SER A 420 10.290 -13.873 -4.072 1.00 54.13 O ATOM 738 CB SER A 420 11.958 -13.528 -1.077 1.00 41.12 C ATOM 739 OG SER A 420 13.037 -12.889 -0.413 1.00 2.33 O ATOM 0 H SER A 420 10.816 -11.204 -1.347 1.00 13.22 H new ATOM 0 HA SER A 420 12.426 -12.969 -3.092 1.00 51.32 H new ATOM 0 HB2 SER A 420 11.083 -13.543 -0.427 1.00 41.12 H new ATOM 0 HB3 SER A 420 12.218 -14.566 -1.285 1.00 41.12 H new ATOM 0 HG SER A 420 13.236 -13.365 0.420 1.00 2.33 H new ATOM 745 N ASP A 421 9.243 -13.228 -2.203 1.00 25.23 N ATOM 746 CA ASP A 421 7.933 -13.727 -2.612 1.00 3.14 C ATOM 747 C ASP A 421 7.276 -12.733 -3.525 1.00 43.44 C ATOM 748 O ASP A 421 6.933 -13.023 -4.648 1.00 41.40 O ATOM 749 CB ASP A 421 7.040 -13.971 -1.381 1.00 32.44 C ATOM 750 CG ASP A 421 7.546 -15.073 -0.505 1.00 11.01 C ATOM 751 OD1 ASP A 421 7.244 -16.242 -0.771 1.00 13.24 O ATOM 752 OD2 ASP A 421 8.281 -14.791 0.470 1.00 74.30 O ATOM 0 H ASP A 421 9.248 -12.768 -1.293 1.00 25.23 H new ATOM 0 HA ASP A 421 8.068 -14.672 -3.138 1.00 3.14 H new ATOM 0 HB2 ASP A 421 6.973 -13.052 -0.799 1.00 32.44 H new ATOM 0 HB3 ASP A 421 6.030 -14.212 -1.713 1.00 32.44 H new ATOM 757 N TYR A 422 7.108 -11.553 -3.029 1.00 52.33 N ATOM 758 CA TYR A 422 6.516 -10.488 -3.769 1.00 62.13 C ATOM 759 C TYR A 422 7.267 -9.234 -3.482 1.00 11.11 C ATOM 760 O TYR A 422 7.984 -9.158 -2.484 1.00 31.54 O ATOM 761 CB TYR A 422 5.015 -10.360 -3.458 1.00 23.03 C ATOM 762 CG TYR A 422 4.555 -11.175 -2.280 1.00 70.31 C ATOM 763 CD1 TYR A 422 4.927 -10.846 -0.984 1.00 63.25 C ATOM 764 CD2 TYR A 422 3.743 -12.277 -2.469 1.00 61.10 C ATOM 765 CE1 TYR A 422 4.497 -11.594 0.082 1.00 71.13 C ATOM 766 CE2 TYR A 422 3.304 -13.020 -1.407 1.00 23.22 C ATOM 767 CZ TYR A 422 3.678 -12.675 -0.136 1.00 52.02 C ATOM 768 OH TYR A 422 3.214 -13.395 0.925 1.00 4.52 O ATOM 0 H TYR A 422 7.383 -11.297 -2.081 1.00 52.33 H new ATOM 0 HA TYR A 422 6.582 -10.696 -4.837 1.00 62.13 H new ATOM 0 HB2 TYR A 422 4.783 -9.311 -3.272 1.00 23.03 H new ATOM 0 HB3 TYR A 422 4.447 -10.662 -4.338 1.00 23.03 H new ATOM 0 HD1 TYR A 422 5.563 -9.990 -0.813 1.00 63.25 H new ATOM 0 HD2 TYR A 422 3.450 -12.556 -3.470 1.00 61.10 H new ATOM 0 HE1 TYR A 422 4.800 -11.335 1.086 1.00 71.13 H new ATOM 0 HE2 TYR A 422 2.665 -13.875 -1.571 1.00 23.22 H new ATOM 0 HH TYR A 422 2.976 -12.786 1.655 1.00 4.52 H new ATOM 778 N GLU A 423 7.150 -8.287 -4.356 1.00 31.42 N ATOM 779 CA GLU A 423 7.887 -7.058 -4.275 1.00 73.32 C ATOM 780 C GLU A 423 7.288 -6.190 -3.149 1.00 52.53 C ATOM 781 O GLU A 423 6.088 -6.212 -2.915 1.00 25.35 O ATOM 782 CB GLU A 423 7.848 -6.406 -5.674 1.00 45.13 C ATOM 783 CG GLU A 423 8.959 -5.425 -6.003 1.00 12.33 C ATOM 784 CD GLU A 423 8.757 -4.068 -5.433 1.00 1.42 C ATOM 785 OE1 GLU A 423 8.063 -3.250 -6.061 1.00 32.31 O ATOM 786 OE2 GLU A 423 9.277 -3.790 -4.353 1.00 54.02 O ATOM 0 H GLU A 423 6.529 -8.343 -5.163 1.00 31.42 H new ATOM 0 HA GLU A 423 8.935 -7.203 -4.012 1.00 73.32 H new ATOM 0 HB2 GLU A 423 7.865 -7.201 -6.420 1.00 45.13 H new ATOM 0 HB3 GLU A 423 6.895 -5.888 -5.781 1.00 45.13 H new ATOM 0 HG2 GLU A 423 9.904 -5.825 -5.635 1.00 12.33 H new ATOM 0 HG3 GLU A 423 9.048 -5.343 -7.086 1.00 12.33 H new ATOM 793 N PHE A 424 8.136 -5.462 -2.464 1.00 33.33 N ATOM 794 CA PHE A 424 7.761 -4.698 -1.276 1.00 40.24 C ATOM 795 C PHE A 424 7.073 -3.385 -1.606 1.00 13.33 C ATOM 796 O PHE A 424 6.449 -2.777 -0.734 1.00 51.31 O ATOM 797 CB PHE A 424 8.978 -4.462 -0.365 1.00 51.35 C ATOM 798 CG PHE A 424 10.177 -3.969 -1.090 1.00 4.24 C ATOM 799 CD1 PHE A 424 11.041 -4.866 -1.691 1.00 4.45 C ATOM 800 CD2 PHE A 424 10.437 -2.629 -1.186 1.00 25.35 C ATOM 801 CE1 PHE A 424 12.136 -4.433 -2.375 1.00 71.34 C ATOM 802 CE2 PHE A 424 11.540 -2.182 -1.871 1.00 74.10 C ATOM 803 CZ PHE A 424 12.392 -3.084 -2.469 1.00 42.13 C ATOM 0 H PHE A 424 9.122 -5.376 -2.711 1.00 33.33 H new ATOM 0 HA PHE A 424 7.032 -5.305 -0.739 1.00 40.24 H new ATOM 0 HB2 PHE A 424 8.709 -3.741 0.407 1.00 51.35 H new ATOM 0 HB3 PHE A 424 9.228 -5.394 0.142 1.00 51.35 H new ATOM 0 HD1 PHE A 424 10.844 -5.925 -1.617 1.00 4.45 H new ATOM 0 HD2 PHE A 424 9.770 -1.918 -0.720 1.00 25.35 H new ATOM 0 HE1 PHE A 424 12.801 -5.145 -2.842 1.00 71.34 H new ATOM 0 HE2 PHE A 424 11.739 -1.123 -1.941 1.00 74.10 H new ATOM 0 HZ PHE A 424 13.259 -2.734 -3.010 1.00 42.13 H new ATOM 813 N THR A 425 7.254 -2.962 -2.830 1.00 14.53 N ATOM 814 CA THR A 425 6.673 -1.787 -3.445 1.00 64.33 C ATOM 815 C THR A 425 6.599 -0.541 -2.544 1.00 74.42 C ATOM 816 O THR A 425 5.529 0.018 -2.313 1.00 72.34 O ATOM 817 CB THR A 425 5.324 -2.072 -4.206 1.00 12.41 C ATOM 818 OG1 THR A 425 4.859 -0.896 -4.877 1.00 1.10 O ATOM 819 CG2 THR A 425 4.239 -2.542 -3.278 1.00 10.05 C ATOM 0 H THR A 425 7.859 -3.467 -3.477 1.00 14.53 H new ATOM 0 HA THR A 425 7.403 -1.521 -4.209 1.00 64.33 H new ATOM 0 HB THR A 425 5.541 -2.860 -4.928 1.00 12.41 H new ATOM 0 HG1 THR A 425 4.086 -1.122 -5.436 1.00 1.10 H new ATOM 0 HG21 THR A 425 3.328 -2.726 -3.847 1.00 10.05 H new ATOM 0 HG22 THR A 425 4.553 -3.464 -2.788 1.00 10.05 H new ATOM 0 HG23 THR A 425 4.048 -1.778 -2.525 1.00 10.05 H new ATOM 827 N GLU A 426 7.720 -0.123 -2.015 1.00 11.42 N ATOM 828 CA GLU A 426 7.724 1.106 -1.281 1.00 53.35 C ATOM 829 C GLU A 426 7.738 2.257 -2.254 1.00 22.01 C ATOM 830 O GLU A 426 8.486 2.255 -3.240 1.00 3.41 O ATOM 831 CB GLU A 426 8.851 1.180 -0.212 1.00 42.43 C ATOM 832 CG GLU A 426 10.312 1.127 -0.684 1.00 32.40 C ATOM 833 CD GLU A 426 10.808 2.394 -1.352 1.00 32.44 C ATOM 834 OE1 GLU A 426 10.686 3.488 -0.763 1.00 75.02 O ATOM 835 OE2 GLU A 426 11.338 2.315 -2.475 1.00 2.44 O ATOM 0 H GLU A 426 8.617 -0.604 -2.078 1.00 11.42 H new ATOM 0 HA GLU A 426 6.809 1.165 -0.692 1.00 53.35 H new ATOM 0 HB2 GLU A 426 8.717 2.105 0.348 1.00 42.43 H new ATOM 0 HB3 GLU A 426 8.699 0.359 0.488 1.00 42.43 H new ATOM 0 HG2 GLU A 426 10.949 0.911 0.174 1.00 32.40 H new ATOM 0 HG3 GLU A 426 10.424 0.297 -1.381 1.00 32.40 H new ATOM 842 N GLY A 427 6.880 3.174 -2.042 1.00 72.35 N ATOM 843 CA GLY A 427 6.771 4.271 -2.919 1.00 11.05 C ATOM 844 C GLY A 427 6.006 5.341 -2.285 1.00 60.13 C ATOM 845 O GLY A 427 5.410 5.131 -1.234 1.00 61.22 O ATOM 0 H GLY A 427 6.231 3.187 -1.255 1.00 72.35 H new ATOM 0 HA2 GLY A 427 7.764 4.632 -3.188 1.00 11.05 H new ATOM 0 HA3 GLY A 427 6.283 3.962 -3.843 1.00 11.05 H new ATOM 849 N THR A 428 5.991 6.463 -2.880 1.00 11.21 N ATOM 850 CA THR A 428 5.279 7.528 -2.330 1.00 22.43 C ATOM 851 C THR A 428 4.087 7.831 -3.216 1.00 15.32 C ATOM 852 O THR A 428 4.212 7.914 -4.441 1.00 33.44 O ATOM 853 CB THR A 428 6.184 8.744 -2.180 1.00 13.12 C ATOM 854 OG1 THR A 428 7.449 8.311 -1.628 1.00 3.43 O ATOM 855 CG2 THR A 428 5.556 9.722 -1.220 1.00 72.14 C ATOM 0 H THR A 428 6.470 6.665 -3.757 1.00 11.21 H new ATOM 0 HA THR A 428 4.919 7.263 -1.336 1.00 22.43 H new ATOM 0 HB THR A 428 6.328 9.218 -3.151 1.00 13.12 H new ATOM 0 HG1 THR A 428 7.293 7.605 -0.966 1.00 3.43 H new ATOM 0 HG21 THR A 428 6.203 10.592 -1.112 1.00 72.14 H new ATOM 0 HG22 THR A 428 4.586 10.037 -1.604 1.00 72.14 H new ATOM 0 HG23 THR A 428 5.425 9.245 -0.249 1.00 72.14 H new ATOM 863 N VAL A 429 2.948 7.956 -2.610 1.00 64.34 N ATOM 864 CA VAL A 429 1.745 8.219 -3.325 1.00 22.31 C ATOM 865 C VAL A 429 1.530 9.699 -3.287 1.00 71.23 C ATOM 866 O VAL A 429 1.552 10.310 -2.208 1.00 62.01 O ATOM 867 CB VAL A 429 0.525 7.528 -2.678 1.00 2.25 C ATOM 868 CG1 VAL A 429 -0.697 7.644 -3.559 1.00 62.04 C ATOM 869 CG2 VAL A 429 0.817 6.084 -2.360 1.00 31.30 C ATOM 0 H VAL A 429 2.829 7.878 -1.600 1.00 64.34 H new ATOM 0 HA VAL A 429 1.840 7.836 -4.341 1.00 22.31 H new ATOM 0 HB VAL A 429 0.317 8.043 -1.740 1.00 2.25 H new ATOM 0 HG11 VAL A 429 -1.541 7.149 -3.078 1.00 62.04 H new ATOM 0 HG12 VAL A 429 -0.935 8.696 -3.715 1.00 62.04 H new ATOM 0 HG13 VAL A 429 -0.498 7.171 -4.521 1.00 62.04 H new ATOM 0 HG21 VAL A 429 -0.062 5.627 -1.906 1.00 31.30 H new ATOM 0 HG22 VAL A 429 1.069 5.553 -3.278 1.00 31.30 H new ATOM 0 HG23 VAL A 429 1.656 6.027 -1.666 1.00 31.30 H new ATOM 879 N VAL A 430 1.379 10.274 -4.434 1.00 52.15 N ATOM 880 CA VAL A 430 1.213 11.682 -4.549 1.00 2.12 C ATOM 881 C VAL A 430 -0.248 11.976 -4.822 1.00 54.15 C ATOM 882 O VAL A 430 -0.806 11.521 -5.819 1.00 62.13 O ATOM 883 CB VAL A 430 2.079 12.252 -5.701 1.00 14.34 C ATOM 884 CG1 VAL A 430 2.083 13.766 -5.697 1.00 12.33 C ATOM 885 CG2 VAL A 430 3.494 11.709 -5.640 1.00 33.21 C ATOM 0 H VAL A 430 1.367 9.775 -5.323 1.00 52.15 H new ATOM 0 HA VAL A 430 1.532 12.154 -3.620 1.00 2.12 H new ATOM 0 HB VAL A 430 1.630 11.925 -6.639 1.00 14.34 H new ATOM 0 HG11 VAL A 430 2.700 14.130 -6.518 1.00 12.33 H new ATOM 0 HG12 VAL A 430 1.064 14.133 -5.819 1.00 12.33 H new ATOM 0 HG13 VAL A 430 2.488 14.126 -4.751 1.00 12.33 H new ATOM 0 HG21 VAL A 430 4.079 12.126 -6.460 1.00 33.21 H new ATOM 0 HG22 VAL A 430 3.950 11.988 -4.690 1.00 33.21 H new ATOM 0 HG23 VAL A 430 3.471 10.623 -5.726 1.00 33.21 H new ATOM 895 N PHE A 431 -0.872 12.666 -3.925 1.00 52.33 N ATOM 896 CA PHE A 431 -2.240 13.058 -4.092 1.00 60.00 C ATOM 897 C PHE A 431 -2.329 14.445 -4.670 1.00 64.02 C ATOM 898 O PHE A 431 -2.086 15.440 -3.983 1.00 52.21 O ATOM 899 CB PHE A 431 -3.011 12.936 -2.792 1.00 1.21 C ATOM 900 CG PHE A 431 -3.329 11.530 -2.434 1.00 2.35 C ATOM 901 CD1 PHE A 431 -4.434 10.911 -2.986 1.00 72.30 C ATOM 902 CD2 PHE A 431 -2.534 10.822 -1.559 1.00 31.51 C ATOM 903 CE1 PHE A 431 -4.742 9.614 -2.676 1.00 22.22 C ATOM 904 CE2 PHE A 431 -2.839 9.520 -1.243 1.00 32.35 C ATOM 905 CZ PHE A 431 -3.943 8.919 -1.804 1.00 32.51 C ATOM 0 H PHE A 431 -0.449 12.977 -3.051 1.00 52.33 H new ATOM 0 HA PHE A 431 -2.706 12.375 -4.802 1.00 60.00 H new ATOM 0 HB2 PHE A 431 -2.430 13.387 -1.988 1.00 1.21 H new ATOM 0 HB3 PHE A 431 -3.938 13.503 -2.872 1.00 1.21 H new ATOM 0 HD1 PHE A 431 -5.064 11.458 -3.672 1.00 72.30 H new ATOM 0 HD2 PHE A 431 -1.667 11.293 -1.119 1.00 31.51 H new ATOM 0 HE1 PHE A 431 -5.608 9.141 -3.115 1.00 22.22 H new ATOM 0 HE2 PHE A 431 -2.214 8.969 -0.556 1.00 32.35 H new ATOM 0 HZ PHE A 431 -4.181 7.895 -1.556 1.00 32.51 H new ATOM 915 N LYS A 432 -2.665 14.489 -5.930 1.00 71.50 N ATOM 916 CA LYS A 432 -2.729 15.717 -6.701 1.00 22.33 C ATOM 917 C LYS A 432 -4.113 16.320 -6.614 1.00 63.53 C ATOM 918 O LYS A 432 -5.050 15.669 -6.128 1.00 44.31 O ATOM 919 CB LYS A 432 -2.425 15.466 -8.212 1.00 61.00 C ATOM 920 CG LYS A 432 -1.024 15.031 -8.574 1.00 40.32 C ATOM 921 CD LYS A 432 -0.785 13.662 -8.079 1.00 40.55 C ATOM 922 CE LYS A 432 0.320 12.932 -8.816 1.00 25.24 C ATOM 923 NZ LYS A 432 0.024 12.817 -10.257 1.00 63.44 N ATOM 0 H LYS A 432 -2.909 13.658 -6.468 1.00 71.50 H new ATOM 0 HA LYS A 432 -1.981 16.390 -6.282 1.00 22.33 H new ATOM 0 HB2 LYS A 432 -3.118 14.707 -8.574 1.00 61.00 H new ATOM 0 HB3 LYS A 432 -2.645 16.384 -8.757 1.00 61.00 H new ATOM 0 HG2 LYS A 432 -0.890 15.066 -9.655 1.00 40.32 H new ATOM 0 HG3 LYS A 432 -0.296 15.717 -8.140 1.00 40.32 H new ATOM 0 HD2 LYS A 432 -0.535 13.707 -7.019 1.00 40.55 H new ATOM 0 HD3 LYS A 432 -1.708 13.088 -8.165 1.00 40.55 H new ATOM 0 HE2 LYS A 432 1.263 13.462 -8.678 1.00 25.24 H new ATOM 0 HE3 LYS A 432 0.448 11.937 -8.389 1.00 25.24 H new ATOM 0 HZ1 LYS A 432 0.230 11.849 -10.578 1.00 63.44 H new ATOM 0 HZ2 LYS A 432 -0.980 13.030 -10.423 1.00 63.44 H new ATOM 0 HZ3 LYS A 432 0.613 13.490 -10.787 1.00 63.44 H new ATOM 937 N PRO A 433 -4.249 17.575 -7.060 1.00 34.00 N ATOM 938 CA PRO A 433 -5.546 18.218 -7.230 1.00 61.33 C ATOM 939 C PRO A 433 -6.401 17.372 -8.176 1.00 42.43 C ATOM 940 O PRO A 433 -6.034 17.156 -9.341 1.00 63.43 O ATOM 941 CB PRO A 433 -5.209 19.552 -7.912 1.00 60.24 C ATOM 942 CG PRO A 433 -3.772 19.809 -7.616 1.00 73.41 C ATOM 943 CD PRO A 433 -3.126 18.475 -7.385 1.00 4.14 C ATOM 0 HA PRO A 433 -6.091 18.342 -6.294 1.00 61.33 H new ATOM 0 HB2 PRO A 433 -5.383 19.496 -8.987 1.00 60.24 H new ATOM 0 HB3 PRO A 433 -5.837 20.356 -7.529 1.00 60.24 H new ATOM 0 HG2 PRO A 433 -3.295 20.330 -8.446 1.00 73.41 H new ATOM 0 HG3 PRO A 433 -3.667 20.446 -6.737 1.00 73.41 H new ATOM 0 HD2 PRO A 433 -2.588 18.135 -8.270 1.00 4.14 H new ATOM 0 HD3 PRO A 433 -2.403 18.519 -6.570 1.00 4.14 H new ATOM 951 N GLY A 434 -7.470 16.835 -7.668 1.00 22.33 N ATOM 952 CA GLY A 434 -8.328 15.995 -8.462 1.00 62.30 C ATOM 953 C GLY A 434 -8.085 14.527 -8.179 1.00 32.02 C ATOM 954 O GLY A 434 -9.026 13.731 -8.092 1.00 33.30 O ATOM 0 H GLY A 434 -7.773 16.962 -6.702 1.00 22.33 H new ATOM 0 HA2 GLY A 434 -9.370 16.239 -8.255 1.00 62.30 H new ATOM 0 HA3 GLY A 434 -8.158 16.196 -9.520 1.00 62.30 H new ATOM 958 N GLU A 435 -6.836 14.169 -7.975 1.00 52.32 N ATOM 959 CA GLU A 435 -6.455 12.797 -7.702 1.00 5.32 C ATOM 960 C GLU A 435 -6.571 12.495 -6.215 1.00 14.30 C ATOM 961 O GLU A 435 -5.584 12.279 -5.523 1.00 74.42 O ATOM 962 CB GLU A 435 -5.067 12.423 -8.267 1.00 34.42 C ATOM 963 CG GLU A 435 -4.976 12.515 -9.791 1.00 2.11 C ATOM 964 CD GLU A 435 -3.654 12.017 -10.349 1.00 3.02 C ATOM 965 OE1 GLU A 435 -2.705 12.809 -10.474 1.00 42.40 O ATOM 966 OE2 GLU A 435 -3.544 10.816 -10.691 1.00 31.41 O ATOM 0 H GLU A 435 -6.052 14.822 -7.993 1.00 52.32 H new ATOM 0 HA GLU A 435 -7.160 12.160 -8.235 1.00 5.32 H new ATOM 0 HB2 GLU A 435 -4.317 13.080 -7.827 1.00 34.42 H new ATOM 0 HB3 GLU A 435 -4.821 11.407 -7.958 1.00 34.42 H new ATOM 0 HG2 GLU A 435 -5.788 11.937 -10.231 1.00 2.11 H new ATOM 0 HG3 GLU A 435 -5.122 13.552 -10.094 1.00 2.11 H new ATOM 973 N THR A 436 -7.788 12.596 -5.716 1.00 43.21 N ATOM 974 CA THR A 436 -8.088 12.339 -4.327 1.00 54.30 C ATOM 975 C THR A 436 -8.297 10.811 -4.104 1.00 62.12 C ATOM 976 O THR A 436 -8.739 10.360 -3.049 1.00 71.55 O ATOM 977 CB THR A 436 -9.326 13.183 -3.866 1.00 54.21 C ATOM 978 OG1 THR A 436 -9.499 13.118 -2.443 1.00 11.35 O ATOM 979 CG2 THR A 436 -10.604 12.726 -4.558 1.00 23.44 C ATOM 0 H THR A 436 -8.601 12.861 -6.271 1.00 43.21 H new ATOM 0 HA THR A 436 -7.245 12.650 -3.710 1.00 54.30 H new ATOM 0 HB THR A 436 -9.128 14.216 -4.151 1.00 54.21 H new ATOM 0 HG1 THR A 436 -9.984 12.299 -2.210 1.00 11.35 H new ATOM 0 HG21 THR A 436 -11.441 13.333 -4.214 1.00 23.44 H new ATOM 0 HG22 THR A 436 -10.494 12.838 -5.637 1.00 23.44 H new ATOM 0 HG23 THR A 436 -10.793 11.679 -4.319 1.00 23.44 H new ATOM 987 N GLN A 437 -7.977 10.043 -5.125 1.00 50.34 N ATOM 988 CA GLN A 437 -7.963 8.606 -5.073 1.00 42.21 C ATOM 989 C GLN A 437 -6.762 8.172 -5.863 1.00 74.13 C ATOM 990 O GLN A 437 -6.477 8.752 -6.923 1.00 11.01 O ATOM 991 CB GLN A 437 -9.224 7.969 -5.676 1.00 73.12 C ATOM 992 CG GLN A 437 -10.527 8.365 -5.011 1.00 45.14 C ATOM 993 CD GLN A 437 -11.749 7.721 -5.652 1.00 64.24 C ATOM 994 OE1 GLN A 437 -11.585 6.552 -6.236 1.00 24.01 O flip ATOM 995 NE2 GLN A 437 -12.843 8.299 -5.633 1.00 11.14 N flip ATOM 0 H GLN A 437 -7.713 10.417 -6.036 1.00 50.34 H new ATOM 0 HA GLN A 437 -7.929 8.284 -4.032 1.00 42.21 H new ATOM 0 HB2 GLN A 437 -9.277 8.236 -6.732 1.00 73.12 H new ATOM 0 HB3 GLN A 437 -9.124 6.885 -5.626 1.00 73.12 H new ATOM 0 HG2 GLN A 437 -10.489 8.087 -3.958 1.00 45.14 H new ATOM 0 HG3 GLN A 437 -10.633 9.449 -5.051 1.00 45.14 H new ATOM 0 HE21 GLN A 437 -12.934 9.204 -5.171 1.00 11.14 H new ATOM 0 HE22 GLN A 437 -13.654 7.870 -6.079 1.00 11.14 H new ATOM 1004 N LYS A 438 -6.045 7.224 -5.357 1.00 1.33 N ATOM 1005 CA LYS A 438 -4.862 6.727 -6.014 1.00 32.31 C ATOM 1006 C LYS A 438 -4.819 5.236 -5.992 1.00 31.10 C ATOM 1007 O LYS A 438 -5.381 4.612 -5.098 1.00 71.23 O ATOM 1008 CB LYS A 438 -3.593 7.307 -5.398 1.00 52.35 C ATOM 1009 CG LYS A 438 -3.059 8.563 -6.090 1.00 11.14 C ATOM 1010 CD LYS A 438 -2.576 8.260 -7.517 1.00 75.35 C ATOM 1011 CE LYS A 438 -1.446 7.217 -7.541 1.00 22.03 C ATOM 1012 NZ LYS A 438 -1.007 6.903 -8.913 1.00 33.23 N ATOM 0 H LYS A 438 -6.257 6.764 -4.472 1.00 1.33 H new ATOM 0 HA LYS A 438 -4.910 7.053 -7.053 1.00 32.31 H new ATOM 0 HB2 LYS A 438 -3.788 7.541 -4.352 1.00 52.35 H new ATOM 0 HB3 LYS A 438 -2.816 6.543 -5.414 1.00 52.35 H new ATOM 0 HG2 LYS A 438 -3.841 9.321 -6.123 1.00 11.14 H new ATOM 0 HG3 LYS A 438 -2.237 8.979 -5.507 1.00 11.14 H new ATOM 0 HD2 LYS A 438 -3.414 7.898 -8.113 1.00 75.35 H new ATOM 0 HD3 LYS A 438 -2.227 9.181 -7.984 1.00 75.35 H new ATOM 0 HE2 LYS A 438 -0.598 7.589 -6.966 1.00 22.03 H new ATOM 0 HE3 LYS A 438 -1.786 6.304 -7.052 1.00 22.03 H new ATOM 0 HZ1 LYS A 438 -0.245 6.196 -8.880 1.00 33.23 H new ATOM 0 HZ2 LYS A 438 -1.809 6.523 -9.456 1.00 33.23 H new ATOM 0 HZ3 LYS A 438 -0.657 7.768 -9.372 1.00 33.23 H new ATOM 1026 N GLU A 439 -4.154 4.679 -6.958 1.00 14.32 N ATOM 1027 CA GLU A 439 -4.041 3.257 -7.099 1.00 21.21 C ATOM 1028 C GLU A 439 -2.589 2.873 -6.943 1.00 71.51 C ATOM 1029 O GLU A 439 -1.710 3.482 -7.560 1.00 4.02 O ATOM 1030 CB GLU A 439 -4.583 2.815 -8.474 1.00 55.02 C ATOM 1031 CG GLU A 439 -4.575 1.309 -8.723 1.00 14.00 C ATOM 1032 CD GLU A 439 -5.136 0.937 -10.085 1.00 64.13 C ATOM 1033 OE1 GLU A 439 -6.374 1.002 -10.266 1.00 35.00 O ATOM 1034 OE2 GLU A 439 -4.353 0.535 -10.997 1.00 42.32 O ATOM 0 H GLU A 439 -3.667 5.207 -7.682 1.00 14.32 H new ATOM 0 HA GLU A 439 -4.632 2.755 -6.332 1.00 21.21 H new ATOM 0 HB2 GLU A 439 -5.605 3.179 -8.577 1.00 55.02 H new ATOM 0 HB3 GLU A 439 -3.992 3.299 -9.252 1.00 55.02 H new ATOM 0 HG2 GLU A 439 -3.554 0.937 -8.641 1.00 14.00 H new ATOM 0 HG3 GLU A 439 -5.158 0.813 -7.947 1.00 14.00 H new ATOM 1041 N ILE A 440 -2.339 1.931 -6.086 1.00 73.21 N ATOM 1042 CA ILE A 440 -1.013 1.416 -5.869 1.00 32.24 C ATOM 1043 C ILE A 440 -1.012 -0.035 -6.262 1.00 12.44 C ATOM 1044 O ILE A 440 -2.053 -0.704 -6.165 1.00 62.20 O ATOM 1045 CB ILE A 440 -0.558 1.540 -4.391 1.00 22.12 C ATOM 1046 CG1 ILE A 440 -1.514 0.776 -3.462 1.00 71.51 C ATOM 1047 CG2 ILE A 440 -0.475 3.005 -3.994 1.00 11.35 C ATOM 1048 CD1 ILE A 440 -1.015 0.595 -2.049 1.00 65.44 C ATOM 0 H ILE A 440 -3.055 1.490 -5.509 1.00 73.21 H new ATOM 0 HA ILE A 440 -0.316 2.001 -6.469 1.00 32.24 H new ATOM 0 HB ILE A 440 0.432 1.095 -4.291 1.00 22.12 H new ATOM 0 HG12 ILE A 440 -2.467 1.304 -3.431 1.00 71.51 H new ATOM 0 HG13 ILE A 440 -1.708 -0.206 -3.892 1.00 71.51 H new ATOM 0 HG21 ILE A 440 -0.155 3.083 -2.955 1.00 11.35 H new ATOM 0 HG22 ILE A 440 0.244 3.515 -4.635 1.00 11.35 H new ATOM 0 HG23 ILE A 440 -1.455 3.469 -4.107 1.00 11.35 H new ATOM 0 HD11 ILE A 440 -1.756 0.045 -1.469 1.00 65.44 H new ATOM 0 HD12 ILE A 440 -0.079 0.037 -2.062 1.00 65.44 H new ATOM 0 HD13 ILE A 440 -0.849 1.571 -1.594 1.00 65.44 H new ATOM 1060 N ARG A 441 0.097 -0.530 -6.723 1.00 43.42 N ATOM 1061 CA ARG A 441 0.173 -1.893 -7.124 1.00 24.44 C ATOM 1062 C ARG A 441 1.393 -2.553 -6.571 1.00 50.23 C ATOM 1063 O ARG A 441 2.449 -1.942 -6.459 1.00 63.41 O ATOM 1064 CB ARG A 441 0.136 -2.032 -8.627 1.00 71.32 C ATOM 1065 CG ARG A 441 -1.157 -1.565 -9.255 1.00 52.02 C ATOM 1066 CD ARG A 441 -1.153 -1.805 -10.727 1.00 22.24 C ATOM 1067 NE ARG A 441 -0.066 -1.097 -11.393 1.00 12.25 N ATOM 1068 CZ ARG A 441 0.397 -1.393 -12.603 1.00 40.31 C ATOM 1069 NH1 ARG A 441 -0.028 -2.484 -13.240 1.00 12.04 N ATOM 1070 NH2 ARG A 441 1.311 -0.629 -13.156 1.00 44.43 N ATOM 0 H ARG A 441 0.964 -0.003 -6.829 1.00 43.42 H new ATOM 0 HA ARG A 441 -0.704 -2.396 -6.717 1.00 24.44 H new ATOM 0 HB2 ARG A 441 0.962 -1.464 -9.055 1.00 71.32 H new ATOM 0 HB3 ARG A 441 0.299 -3.077 -8.889 1.00 71.32 H new ATOM 0 HG2 ARG A 441 -1.997 -2.090 -8.800 1.00 52.02 H new ATOM 0 HG3 ARG A 441 -1.299 -0.503 -9.056 1.00 52.02 H new ATOM 0 HD2 ARG A 441 -1.061 -2.874 -10.920 1.00 22.24 H new ATOM 0 HD3 ARG A 441 -2.106 -1.486 -11.149 1.00 22.24 H new ATOM 0 HE ARG A 441 0.369 -0.320 -10.895 1.00 12.25 H new ATOM 0 HH11 ARG A 441 -0.713 -3.098 -12.799 1.00 12.04 H new ATOM 0 HH12 ARG A 441 0.332 -2.705 -14.169 1.00 12.04 H new ATOM 0 HH21 ARG A 441 1.663 0.188 -12.657 1.00 44.43 H new ATOM 0 HH22 ARG A 441 1.669 -0.853 -14.085 1.00 44.43 H new ATOM 1084 N VAL A 442 1.240 -3.788 -6.217 1.00 44.44 N ATOM 1085 CA VAL A 442 2.317 -4.575 -5.682 1.00 41.22 C ATOM 1086 C VAL A 442 2.702 -5.617 -6.708 1.00 34.01 C ATOM 1087 O VAL A 442 1.840 -6.367 -7.165 1.00 44.14 O ATOM 1088 CB VAL A 442 1.902 -5.306 -4.382 1.00 34.32 C ATOM 1089 CG1 VAL A 442 3.080 -6.073 -3.811 1.00 63.10 C ATOM 1090 CG2 VAL A 442 1.301 -4.343 -3.346 1.00 4.32 C ATOM 0 H VAL A 442 0.355 -4.290 -6.290 1.00 44.44 H new ATOM 0 HA VAL A 442 3.147 -3.907 -5.452 1.00 41.22 H new ATOM 0 HB VAL A 442 1.117 -6.019 -4.635 1.00 34.32 H new ATOM 0 HG11 VAL A 442 2.774 -6.582 -2.897 1.00 63.10 H new ATOM 0 HG12 VAL A 442 3.423 -6.808 -4.539 1.00 63.10 H new ATOM 0 HG13 VAL A 442 3.891 -5.380 -3.586 1.00 63.10 H new ATOM 0 HG21 VAL A 442 1.024 -4.899 -2.450 1.00 4.32 H new ATOM 0 HG22 VAL A 442 2.037 -3.581 -3.088 1.00 4.32 H new ATOM 0 HG23 VAL A 442 0.415 -3.865 -3.764 1.00 4.32 H new ATOM 1100 N GLY A 443 3.961 -5.636 -7.092 1.00 51.23 N ATOM 1101 CA GLY A 443 4.436 -6.613 -8.042 1.00 41.12 C ATOM 1102 C GLY A 443 4.635 -7.960 -7.398 1.00 3.13 C ATOM 1103 O GLY A 443 5.294 -8.070 -6.367 1.00 63.32 O ATOM 0 H GLY A 443 4.672 -4.985 -6.759 1.00 51.23 H new ATOM 0 HA2 GLY A 443 3.722 -6.702 -8.861 1.00 41.12 H new ATOM 0 HA3 GLY A 443 5.377 -6.273 -8.475 1.00 41.12 H new ATOM 1107 N ILE A 444 4.054 -8.971 -7.959 1.00 42.12 N ATOM 1108 CA ILE A 444 4.228 -10.294 -7.435 1.00 63.44 C ATOM 1109 C ILE A 444 5.432 -10.916 -8.113 1.00 50.05 C ATOM 1110 O ILE A 444 5.598 -10.787 -9.344 1.00 15.43 O ATOM 1111 CB ILE A 444 2.975 -11.192 -7.650 1.00 52.45 C ATOM 1112 CG1 ILE A 444 1.697 -10.491 -7.149 1.00 61.24 C ATOM 1113 CG2 ILE A 444 3.159 -12.507 -6.897 1.00 25.31 C ATOM 1114 CD1 ILE A 444 1.712 -10.174 -5.670 1.00 31.14 C ATOM 0 H ILE A 444 3.453 -8.910 -8.781 1.00 42.12 H new ATOM 0 HA ILE A 444 4.377 -10.221 -6.358 1.00 63.44 H new ATOM 0 HB ILE A 444 2.867 -11.382 -8.718 1.00 52.45 H new ATOM 0 HG12 ILE A 444 1.559 -9.565 -7.708 1.00 61.24 H new ATOM 0 HG13 ILE A 444 0.837 -11.125 -7.366 1.00 61.24 H new ATOM 0 HG21 ILE A 444 2.282 -13.137 -7.046 1.00 25.31 H new ATOM 0 HG22 ILE A 444 4.044 -13.021 -7.273 1.00 25.31 H new ATOM 0 HG23 ILE A 444 3.282 -12.303 -5.833 1.00 25.31 H new ATOM 0 HD11 ILE A 444 0.779 -9.682 -5.394 1.00 31.14 H new ATOM 0 HD12 ILE A 444 1.817 -11.098 -5.101 1.00 31.14 H new ATOM 0 HD13 ILE A 444 2.550 -9.514 -5.448 1.00 31.14 H new ATOM 1126 N ILE A 445 6.275 -11.541 -7.338 1.00 62.41 N ATOM 1127 CA ILE A 445 7.464 -12.152 -7.842 1.00 74.23 C ATOM 1128 C ILE A 445 7.162 -13.616 -8.050 1.00 62.33 C ATOM 1129 O ILE A 445 6.331 -14.184 -7.343 1.00 54.45 O ATOM 1130 CB ILE A 445 8.647 -11.954 -6.851 1.00 24.45 C ATOM 1131 CG1 ILE A 445 8.909 -10.456 -6.667 1.00 23.11 C ATOM 1132 CG2 ILE A 445 9.915 -12.680 -7.315 1.00 2.23 C ATOM 1133 CD1 ILE A 445 9.954 -10.134 -5.637 1.00 40.42 C ATOM 0 H ILE A 445 6.151 -11.639 -6.330 1.00 62.41 H new ATOM 0 HA ILE A 445 7.765 -11.693 -8.784 1.00 74.23 H new ATOM 0 HB ILE A 445 8.369 -12.395 -5.894 1.00 24.45 H new ATOM 0 HG12 ILE A 445 9.215 -10.032 -7.623 1.00 23.11 H new ATOM 0 HG13 ILE A 445 7.976 -9.967 -6.386 1.00 23.11 H new ATOM 0 HG21 ILE A 445 10.714 -12.514 -6.593 1.00 2.23 H new ATOM 0 HG22 ILE A 445 9.714 -13.748 -7.395 1.00 2.23 H new ATOM 0 HG23 ILE A 445 10.219 -12.295 -8.288 1.00 2.23 H new ATOM 0 HD11 ILE A 445 10.078 -9.053 -5.570 1.00 40.42 H new ATOM 0 HD12 ILE A 445 9.643 -10.525 -4.668 1.00 40.42 H new ATOM 0 HD13 ILE A 445 10.901 -10.590 -5.925 1.00 40.42 H new ATOM 1145 N ASP A 446 7.770 -14.210 -9.030 1.00 4.14 N ATOM 1146 CA ASP A 446 7.508 -15.592 -9.317 1.00 32.11 C ATOM 1147 C ASP A 446 8.245 -16.514 -8.373 1.00 61.52 C ATOM 1148 O ASP A 446 9.395 -16.898 -8.621 1.00 10.15 O ATOM 1149 CB ASP A 446 7.817 -15.968 -10.772 1.00 43.04 C ATOM 1150 CG ASP A 446 6.873 -15.354 -11.773 1.00 75.20 C ATOM 1151 OD1 ASP A 446 5.799 -15.922 -12.036 1.00 2.51 O ATOM 1152 OD2 ASP A 446 7.202 -14.284 -12.358 1.00 30.01 O ATOM 0 H ASP A 446 8.450 -13.763 -9.645 1.00 4.14 H new ATOM 0 HA ASP A 446 6.437 -15.724 -9.165 1.00 32.11 H new ATOM 0 HB2 ASP A 446 8.835 -15.658 -11.009 1.00 43.04 H new ATOM 0 HB3 ASP A 446 7.783 -17.053 -10.872 1.00 43.04 H new ATOM 1157 N ASP A 447 7.630 -16.784 -7.251 1.00 25.12 N ATOM 1158 CA ASP A 447 8.090 -17.796 -6.366 1.00 73.41 C ATOM 1159 C ASP A 447 7.020 -18.833 -6.443 1.00 13.25 C ATOM 1160 O ASP A 447 5.837 -18.496 -6.385 1.00 73.31 O ATOM 1161 CB ASP A 447 8.277 -17.293 -4.882 1.00 23.41 C ATOM 1162 CG ASP A 447 7.013 -17.270 -3.996 1.00 25.31 C ATOM 1163 OD1 ASP A 447 6.217 -16.349 -3.984 1.00 42.03 O ATOM 1164 OD2 ASP A 447 6.764 -18.183 -3.217 1.00 13.35 O ATOM 0 H ASP A 447 6.791 -16.299 -6.933 1.00 25.12 H new ATOM 0 HA ASP A 447 9.079 -18.156 -6.651 1.00 73.41 H new ATOM 0 HB2 ASP A 447 9.021 -17.927 -4.399 1.00 23.41 H new ATOM 0 HB3 ASP A 447 8.690 -16.285 -4.913 1.00 23.41 H new ATOM 1169 N ASP A 448 7.364 -20.039 -6.717 1.00 53.24 N ATOM 1170 CA ASP A 448 6.343 -21.034 -6.760 1.00 2.22 C ATOM 1171 C ASP A 448 6.730 -22.177 -5.932 1.00 44.34 C ATOM 1172 O ASP A 448 7.461 -23.079 -6.325 1.00 64.23 O ATOM 1173 CB ASP A 448 5.923 -21.440 -8.136 1.00 33.23 C ATOM 1174 CG ASP A 448 4.513 -21.960 -8.101 1.00 52.31 C ATOM 1175 OD1 ASP A 448 3.615 -21.226 -7.521 1.00 13.14 O ATOM 1176 OD2 ASP A 448 4.250 -23.050 -8.655 1.00 31.32 O ATOM 0 H ASP A 448 8.313 -20.360 -6.910 1.00 53.24 H new ATOM 0 HA ASP A 448 5.445 -20.578 -6.343 1.00 2.22 H new ATOM 0 HB2 ASP A 448 5.991 -20.589 -8.814 1.00 33.23 H new ATOM 0 HB3 ASP A 448 6.595 -22.207 -8.520 1.00 33.23 H new ATOM 1181 N ILE A 449 6.280 -22.072 -4.781 1.00 3.21 N ATOM 1182 CA ILE A 449 6.570 -22.888 -3.668 1.00 42.33 C ATOM 1183 C ILE A 449 5.240 -23.355 -3.188 1.00 35.42 C ATOM 1184 O ILE A 449 4.246 -22.872 -3.699 1.00 35.40 O ATOM 1185 CB ILE A 449 7.282 -22.031 -2.560 1.00 12.42 C ATOM 1186 CG1 ILE A 449 8.559 -21.386 -3.124 1.00 15.33 C ATOM 1187 CG2 ILE A 449 7.620 -22.859 -1.322 1.00 32.24 C ATOM 1188 CD1 ILE A 449 9.543 -22.403 -3.663 1.00 2.14 C ATOM 0 H ILE A 449 5.619 -21.332 -4.542 1.00 3.21 H new ATOM 0 HA ILE A 449 7.232 -23.719 -3.912 1.00 42.33 H new ATOM 0 HB ILE A 449 6.584 -21.252 -2.255 1.00 12.42 H new ATOM 0 HG12 ILE A 449 8.289 -20.692 -3.920 1.00 15.33 H new ATOM 0 HG13 ILE A 449 9.041 -20.801 -2.341 1.00 15.33 H new ATOM 0 HG21 ILE A 449 8.111 -22.225 -0.583 1.00 32.24 H new ATOM 0 HG22 ILE A 449 6.704 -23.269 -0.897 1.00 32.24 H new ATOM 0 HG23 ILE A 449 8.287 -23.675 -1.601 1.00 32.24 H new ATOM 0 HD11 ILE A 449 10.424 -21.889 -4.047 1.00 2.14 H new ATOM 0 HD12 ILE A 449 9.839 -23.082 -2.863 1.00 2.14 H new ATOM 0 HD13 ILE A 449 9.075 -22.971 -4.467 1.00 2.14 H new ATOM 1200 N PHE A 450 5.176 -24.434 -2.466 1.00 72.13 N ATOM 1201 CA PHE A 450 3.937 -24.708 -1.773 1.00 5.41 C ATOM 1202 C PHE A 450 3.594 -23.422 -1.006 1.00 21.13 C ATOM 1203 O PHE A 450 4.332 -23.018 -0.101 1.00 40.05 O ATOM 1204 CB PHE A 450 4.169 -25.855 -0.812 1.00 60.12 C ATOM 1205 CG PHE A 450 4.505 -27.136 -1.506 1.00 43.45 C ATOM 1206 CD1 PHE A 450 3.506 -27.967 -1.969 1.00 31.11 C ATOM 1207 CD2 PHE A 450 5.821 -27.500 -1.708 1.00 72.32 C ATOM 1208 CE1 PHE A 450 3.810 -29.140 -2.622 1.00 73.30 C ATOM 1209 CE2 PHE A 450 6.134 -28.668 -2.356 1.00 32.24 C ATOM 1210 CZ PHE A 450 5.128 -29.493 -2.816 1.00 74.54 C ATOM 0 H PHE A 450 5.925 -25.115 -2.339 1.00 72.13 H new ATOM 0 HA PHE A 450 3.127 -24.985 -2.447 1.00 5.41 H new ATOM 0 HB2 PHE A 450 4.979 -25.593 -0.131 1.00 60.12 H new ATOM 0 HB3 PHE A 450 3.276 -26.000 -0.205 1.00 60.12 H new ATOM 0 HD1 PHE A 450 2.472 -27.694 -1.817 1.00 31.11 H new ATOM 0 HD2 PHE A 450 6.613 -26.858 -1.352 1.00 72.32 H new ATOM 0 HE1 PHE A 450 3.019 -29.781 -2.981 1.00 73.30 H new ATOM 0 HE2 PHE A 450 7.168 -28.942 -2.506 1.00 32.24 H new ATOM 0 HZ PHE A 450 5.373 -30.413 -3.327 1.00 74.54 H new ATOM 1220 N GLU A 451 2.514 -22.780 -1.378 1.00 71.44 N ATOM 1221 CA GLU A 451 2.239 -21.456 -0.870 1.00 32.12 C ATOM 1222 C GLU A 451 0.948 -21.405 -0.174 1.00 12.11 C ATOM 1223 O GLU A 451 -0.108 -21.223 -0.771 1.00 12.15 O ATOM 1224 CB GLU A 451 2.338 -20.398 -1.977 1.00 44.33 C ATOM 1225 CG GLU A 451 3.722 -20.294 -2.581 1.00 61.34 C ATOM 1226 CD GLU A 451 3.812 -19.449 -3.824 1.00 65.21 C ATOM 1227 OE1 GLU A 451 3.676 -19.990 -4.970 1.00 55.21 O ATOM 1228 OE2 GLU A 451 4.083 -18.239 -3.690 1.00 53.41 O ATOM 0 H GLU A 451 1.816 -23.147 -2.025 1.00 71.44 H new ATOM 0 HA GLU A 451 3.007 -21.220 -0.134 1.00 32.12 H new ATOM 0 HB2 GLU A 451 1.622 -20.637 -2.764 1.00 44.33 H new ATOM 0 HB3 GLU A 451 2.052 -19.428 -1.570 1.00 44.33 H new ATOM 0 HG2 GLU A 451 4.399 -19.884 -1.832 1.00 61.34 H new ATOM 0 HG3 GLU A 451 4.076 -21.298 -2.816 1.00 61.34 H new ATOM 1235 N GLU A 452 1.026 -21.565 1.078 1.00 14.12 N ATOM 1236 CA GLU A 452 -0.122 -21.623 1.875 1.00 12.50 C ATOM 1237 C GLU A 452 -0.396 -20.286 2.480 1.00 34.13 C ATOM 1238 O GLU A 452 0.281 -19.856 3.423 1.00 64.25 O ATOM 1239 CB GLU A 452 0.033 -22.665 2.930 1.00 3.11 C ATOM 1240 CG GLU A 452 0.476 -24.003 2.372 1.00 53.13 C ATOM 1241 CD GLU A 452 0.553 -25.052 3.434 1.00 11.40 C ATOM 1242 OE1 GLU A 452 -0.509 -25.597 3.812 1.00 64.34 O ATOM 1243 OE2 GLU A 452 1.658 -25.331 3.936 1.00 20.43 O ATOM 0 H GLU A 452 1.903 -21.661 1.589 1.00 14.12 H new ATOM 0 HA GLU A 452 -0.973 -21.896 1.251 1.00 12.50 H new ATOM 0 HB2 GLU A 452 0.761 -22.325 3.667 1.00 3.11 H new ATOM 0 HB3 GLU A 452 -0.915 -22.790 3.453 1.00 3.11 H new ATOM 0 HG2 GLU A 452 -0.221 -24.322 1.597 1.00 53.13 H new ATOM 0 HG3 GLU A 452 1.452 -23.894 1.898 1.00 53.13 H new ATOM 1250 N ASP A 453 -1.351 -19.623 1.883 1.00 42.40 N ATOM 1251 CA ASP A 453 -1.841 -18.318 2.309 1.00 64.10 C ATOM 1252 C ASP A 453 -0.736 -17.276 2.420 1.00 51.13 C ATOM 1253 O ASP A 453 -0.505 -16.708 3.506 1.00 61.41 O ATOM 1254 CB ASP A 453 -2.635 -18.416 3.627 1.00 51.43 C ATOM 1255 CG ASP A 453 -3.920 -19.195 3.492 1.00 63.13 C ATOM 1256 OD1 ASP A 453 -3.898 -20.448 3.597 1.00 22.40 O ATOM 1257 OD2 ASP A 453 -4.982 -18.578 3.273 1.00 75.22 O ATOM 0 H ASP A 453 -1.832 -19.980 1.058 1.00 42.40 H new ATOM 0 HA ASP A 453 -2.517 -17.979 1.524 1.00 64.10 H new ATOM 0 HB2 ASP A 453 -2.010 -18.888 4.385 1.00 51.43 H new ATOM 0 HB3 ASP A 453 -2.863 -17.411 3.982 1.00 51.43 H new ATOM 1262 N GLU A 454 -0.024 -17.048 1.322 1.00 51.32 N ATOM 1263 CA GLU A 454 0.984 -16.010 1.301 1.00 2.41 C ATOM 1264 C GLU A 454 0.321 -14.650 1.320 1.00 55.12 C ATOM 1265 O GLU A 454 -0.393 -14.268 0.384 1.00 53.34 O ATOM 1266 CB GLU A 454 1.948 -16.116 0.102 1.00 64.43 C ATOM 1267 CG GLU A 454 3.015 -17.198 0.213 1.00 54.51 C ATOM 1268 CD GLU A 454 4.048 -17.139 -0.916 1.00 60.44 C ATOM 1269 OE1 GLU A 454 4.036 -16.285 -1.787 1.00 43.02 O ATOM 1270 OE2 GLU A 454 4.924 -17.977 -1.023 1.00 30.30 O ATOM 0 H GLU A 454 -0.128 -17.564 0.448 1.00 51.32 H new ATOM 0 HA GLU A 454 1.592 -16.144 2.196 1.00 2.41 H new ATOM 0 HB2 GLU A 454 1.362 -16.299 -0.798 1.00 64.43 H new ATOM 0 HB3 GLU A 454 2.443 -15.154 -0.030 1.00 64.43 H new ATOM 0 HG2 GLU A 454 3.526 -17.100 1.171 1.00 54.51 H new ATOM 0 HG3 GLU A 454 2.534 -18.176 0.207 1.00 54.51 H new ATOM 1277 N ASN A 455 0.512 -13.941 2.392 1.00 23.30 N ATOM 1278 CA ASN A 455 -0.019 -12.626 2.516 1.00 55.44 C ATOM 1279 C ASN A 455 0.996 -11.708 3.130 1.00 24.12 C ATOM 1280 O ASN A 455 1.991 -12.156 3.708 1.00 74.02 O ATOM 1281 CB ASN A 455 -1.381 -12.567 3.292 1.00 4.54 C ATOM 1282 CG ASN A 455 -1.364 -12.994 4.766 1.00 24.13 C ATOM 1283 OD1 ASN A 455 -0.366 -12.900 5.470 1.00 24.51 O ATOM 1284 ND2 ASN A 455 -2.504 -13.416 5.251 1.00 71.42 N ATOM 0 H ASN A 455 1.041 -14.262 3.203 1.00 23.30 H new ATOM 0 HA ASN A 455 -0.244 -12.287 1.505 1.00 55.44 H new ATOM 0 HB2 ASN A 455 -1.756 -11.545 3.240 1.00 4.54 H new ATOM 0 HB3 ASN A 455 -2.098 -13.197 2.765 1.00 4.54 H new ATOM 0 HD21 ASN A 455 -2.575 -13.675 6.235 1.00 71.42 H new ATOM 0 HD22 ASN A 455 -3.321 -13.486 4.645 1.00 71.42 H new ATOM 1291 N PHE A 456 0.796 -10.456 2.937 1.00 33.34 N ATOM 1292 CA PHE A 456 1.603 -9.450 3.543 1.00 5.20 C ATOM 1293 C PHE A 456 0.740 -8.302 3.978 1.00 23.32 C ATOM 1294 O PHE A 456 -0.479 -8.278 3.711 1.00 50.14 O ATOM 1295 CB PHE A 456 2.731 -8.962 2.625 1.00 73.14 C ATOM 1296 CG PHE A 456 2.283 -8.404 1.298 1.00 5.53 C ATOM 1297 CD1 PHE A 456 1.728 -7.142 1.190 1.00 60.44 C ATOM 1298 CD2 PHE A 456 2.433 -9.144 0.167 1.00 14.04 C ATOM 1299 CE1 PHE A 456 1.332 -6.657 -0.029 1.00 10.34 C ATOM 1300 CE2 PHE A 456 2.050 -8.667 -1.055 1.00 33.15 C ATOM 1301 CZ PHE A 456 1.497 -7.421 -1.153 1.00 42.11 C ATOM 0 H PHE A 456 0.053 -10.089 2.342 1.00 33.34 H new ATOM 0 HA PHE A 456 2.084 -9.897 4.413 1.00 5.20 H new ATOM 0 HB2 PHE A 456 3.299 -8.194 3.151 1.00 73.14 H new ATOM 0 HB3 PHE A 456 3.412 -9.792 2.440 1.00 73.14 H new ATOM 0 HD1 PHE A 456 1.606 -6.533 2.074 1.00 60.44 H new ATOM 0 HD2 PHE A 456 2.865 -10.132 0.236 1.00 14.04 H new ATOM 0 HE1 PHE A 456 0.891 -5.674 -0.103 1.00 10.34 H new ATOM 0 HE2 PHE A 456 2.184 -9.272 -1.940 1.00 33.15 H new ATOM 0 HZ PHE A 456 1.191 -7.040 -2.116 1.00 42.11 H new ATOM 1311 N LEU A 457 1.357 -7.356 4.590 1.00 60.35 N ATOM 1312 CA LEU A 457 0.688 -6.220 5.122 1.00 31.52 C ATOM 1313 C LEU A 457 1.207 -4.985 4.412 1.00 23.30 C ATOM 1314 O LEU A 457 2.385 -4.902 4.120 1.00 14.05 O ATOM 1315 CB LEU A 457 1.003 -6.163 6.610 1.00 11.23 C ATOM 1316 CG LEU A 457 0.646 -7.434 7.394 1.00 53.30 C ATOM 1317 CD1 LEU A 457 1.280 -7.418 8.767 1.00 71.43 C ATOM 1318 CD2 LEU A 457 -0.862 -7.588 7.511 1.00 2.33 C ATOM 0 H LEU A 457 2.366 -7.349 4.739 1.00 60.35 H new ATOM 0 HA LEU A 457 -0.391 -6.276 4.979 1.00 31.52 H new ATOM 0 HB2 LEU A 457 2.067 -5.964 6.734 1.00 11.23 H new ATOM 0 HB3 LEU A 457 0.468 -5.321 7.048 1.00 11.23 H new ATOM 0 HG LEU A 457 1.040 -8.289 6.844 1.00 53.30 H new ATOM 0 HD11 LEU A 457 1.012 -8.329 9.302 1.00 71.43 H new ATOM 0 HD12 LEU A 457 2.364 -7.362 8.667 1.00 71.43 H new ATOM 0 HD13 LEU A 457 0.922 -6.552 9.323 1.00 71.43 H new ATOM 0 HD21 LEU A 457 -1.093 -8.495 8.070 1.00 2.33 H new ATOM 0 HD22 LEU A 457 -1.277 -6.725 8.032 1.00 2.33 H new ATOM 0 HD23 LEU A 457 -1.299 -7.655 6.515 1.00 2.33 H new ATOM 1330 N VAL A 458 0.331 -4.086 4.073 1.00 74.12 N ATOM 1331 CA VAL A 458 0.707 -2.835 3.450 1.00 74.44 C ATOM 1332 C VAL A 458 0.480 -1.755 4.468 1.00 51.10 C ATOM 1333 O VAL A 458 -0.641 -1.595 4.959 1.00 5.12 O ATOM 1334 CB VAL A 458 -0.141 -2.511 2.186 1.00 32.24 C ATOM 1335 CG1 VAL A 458 0.385 -1.263 1.479 1.00 71.23 C ATOM 1336 CG2 VAL A 458 -0.176 -3.685 1.232 1.00 72.54 C ATOM 0 H VAL A 458 -0.673 -4.193 4.219 1.00 74.12 H new ATOM 0 HA VAL A 458 1.746 -2.904 3.128 1.00 74.44 H new ATOM 0 HB VAL A 458 -1.161 -2.314 2.517 1.00 32.24 H new ATOM 0 HG11 VAL A 458 -0.225 -1.059 0.599 1.00 71.23 H new ATOM 0 HG12 VAL A 458 0.337 -0.412 2.159 1.00 71.23 H new ATOM 0 HG13 VAL A 458 1.419 -1.426 1.174 1.00 71.23 H new ATOM 0 HG21 VAL A 458 -0.776 -3.427 0.359 1.00 72.54 H new ATOM 0 HG22 VAL A 458 0.839 -3.927 0.916 1.00 72.54 H new ATOM 0 HG23 VAL A 458 -0.616 -4.548 1.733 1.00 72.54 H new ATOM 1346 N HIS A 459 1.514 -1.055 4.801 1.00 4.12 N ATOM 1347 CA HIS A 459 1.443 -0.028 5.809 1.00 4.13 C ATOM 1348 C HIS A 459 1.689 1.322 5.178 1.00 43.22 C ATOM 1349 O HIS A 459 2.404 1.430 4.173 1.00 0.25 O ATOM 1350 CB HIS A 459 2.483 -0.267 6.923 1.00 42.25 C ATOM 1351 CG HIS A 459 2.376 -1.598 7.615 1.00 33.44 C ATOM 1352 ND1 HIS A 459 1.675 -1.816 8.778 1.00 3.13 N ATOM 1353 CD2 HIS A 459 2.919 -2.785 7.285 1.00 74.43 C ATOM 1354 CE1 HIS A 459 1.813 -3.105 9.109 1.00 43.50 C ATOM 1355 NE2 HIS A 459 2.563 -3.737 8.235 1.00 73.15 N ATOM 0 H HIS A 459 2.438 -1.173 4.386 1.00 4.12 H new ATOM 0 HA HIS A 459 0.448 -0.057 6.253 1.00 4.13 H new ATOM 0 HB2 HIS A 459 3.481 -0.176 6.494 1.00 42.25 H new ATOM 0 HB3 HIS A 459 2.384 0.522 7.668 1.00 42.25 H new ATOM 0 HD2 HIS A 459 3.535 -2.969 6.417 1.00 74.43 H new ATOM 0 HE1 HIS A 459 1.367 -3.565 9.979 1.00 43.50 H new ATOM 0 HE2 HIS A 459 2.829 -4.722 8.250 1.00 73.15 H new ATOM 1363 N LEU A 460 1.080 2.333 5.736 1.00 65.20 N ATOM 1364 CA LEU A 460 1.289 3.690 5.289 1.00 25.24 C ATOM 1365 C LEU A 460 2.132 4.421 6.311 1.00 55.14 C ATOM 1366 O LEU A 460 1.838 4.398 7.518 1.00 20.35 O ATOM 1367 CB LEU A 460 -0.039 4.428 5.053 1.00 73.40 C ATOM 1368 CG LEU A 460 -0.960 3.847 3.969 1.00 32.53 C ATOM 1369 CD1 LEU A 460 -2.169 4.725 3.760 1.00 61.14 C ATOM 1370 CD2 LEU A 460 -0.223 3.674 2.659 1.00 52.32 C ATOM 0 H LEU A 460 0.425 2.243 6.513 1.00 65.20 H new ATOM 0 HA LEU A 460 1.809 3.663 4.331 1.00 25.24 H new ATOM 0 HB2 LEU A 460 -0.590 4.450 5.993 1.00 73.40 H new ATOM 0 HB3 LEU A 460 0.186 5.462 4.792 1.00 73.40 H new ATOM 0 HG LEU A 460 -1.290 2.868 4.315 1.00 32.53 H new ATOM 0 HD11 LEU A 460 -2.804 4.291 2.988 1.00 61.14 H new ATOM 0 HD12 LEU A 460 -2.730 4.800 4.692 1.00 61.14 H new ATOM 0 HD13 LEU A 460 -1.847 5.719 3.449 1.00 61.14 H new ATOM 0 HD21 LEU A 460 -0.901 3.261 1.912 1.00 52.32 H new ATOM 0 HD22 LEU A 460 0.146 4.641 2.319 1.00 52.32 H new ATOM 0 HD23 LEU A 460 0.617 2.994 2.801 1.00 52.32 H new ATOM 1382 N SER A 461 3.188 5.018 5.859 1.00 52.12 N ATOM 1383 CA SER A 461 4.110 5.717 6.710 1.00 33.51 C ATOM 1384 C SER A 461 4.601 6.979 5.998 1.00 34.15 C ATOM 1385 O SER A 461 4.169 7.250 4.883 1.00 13.44 O ATOM 1386 CB SER A 461 5.284 4.780 7.038 1.00 72.22 C ATOM 1387 OG SER A 461 4.805 3.547 7.593 1.00 35.33 O ATOM 0 H SER A 461 3.442 5.036 4.871 1.00 52.12 H new ATOM 0 HA SER A 461 3.623 6.015 7.639 1.00 33.51 H new ATOM 0 HB2 SER A 461 5.860 4.579 6.134 1.00 72.22 H new ATOM 0 HB3 SER A 461 5.958 5.266 7.744 1.00 72.22 H new ATOM 0 HG SER A 461 5.565 2.962 7.794 1.00 35.33 H new ATOM 1393 N ASN A 462 5.448 7.750 6.679 1.00 50.23 N ATOM 1394 CA ASN A 462 6.095 8.966 6.146 1.00 2.42 C ATOM 1395 C ASN A 462 5.114 9.936 5.505 1.00 75.04 C ATOM 1396 O ASN A 462 4.861 9.884 4.285 1.00 32.35 O ATOM 1397 CB ASN A 462 7.230 8.631 5.161 1.00 4.13 C ATOM 1398 CG ASN A 462 8.028 9.859 4.719 1.00 5.52 C ATOM 1399 OD1 ASN A 462 9.038 10.207 5.331 1.00 34.03 O ATOM 1400 ND2 ASN A 462 7.575 10.536 3.687 1.00 30.34 N ATOM 0 H ASN A 462 5.715 7.548 7.642 1.00 50.23 H new ATOM 0 HA ASN A 462 6.524 9.466 7.014 1.00 2.42 H new ATOM 0 HB2 ASN A 462 7.907 7.915 5.627 1.00 4.13 H new ATOM 0 HB3 ASN A 462 6.807 8.145 4.282 1.00 4.13 H new ATOM 0 HD21 ASN A 462 8.063 11.375 3.373 1.00 30.34 H new ATOM 0 HD22 ASN A 462 6.735 10.222 3.200 1.00 30.34 H new ATOM 1407 N VAL A 463 4.532 10.784 6.297 1.00 64.21 N ATOM 1408 CA VAL A 463 3.656 11.774 5.752 1.00 32.53 C ATOM 1409 C VAL A 463 4.489 12.961 5.302 1.00 4.13 C ATOM 1410 O VAL A 463 5.154 13.622 6.112 1.00 22.15 O ATOM 1411 CB VAL A 463 2.555 12.220 6.738 1.00 63.13 C ATOM 1412 CG1 VAL A 463 1.642 13.226 6.067 1.00 33.23 C ATOM 1413 CG2 VAL A 463 1.751 11.018 7.220 1.00 75.50 C ATOM 0 H VAL A 463 4.646 10.811 7.310 1.00 64.21 H new ATOM 0 HA VAL A 463 3.132 11.331 4.905 1.00 32.53 H new ATOM 0 HB VAL A 463 3.026 12.687 7.603 1.00 63.13 H new ATOM 0 HG11 VAL A 463 0.867 13.537 6.767 1.00 33.23 H new ATOM 0 HG12 VAL A 463 2.223 14.095 5.758 1.00 33.23 H new ATOM 0 HG13 VAL A 463 1.179 12.770 5.192 1.00 33.23 H new ATOM 0 HG21 VAL A 463 0.979 11.351 7.914 1.00 75.50 H new ATOM 0 HG22 VAL A 463 1.284 10.527 6.366 1.00 75.50 H new ATOM 0 HG23 VAL A 463 2.414 10.315 7.725 1.00 75.50 H new ATOM 1423 N LYS A 464 4.470 13.208 4.033 1.00 74.54 N ATOM 1424 CA LYS A 464 5.239 14.260 3.420 1.00 53.14 C ATOM 1425 C LYS A 464 4.210 15.230 2.824 1.00 63.24 C ATOM 1426 O LYS A 464 3.243 14.799 2.212 1.00 34.05 O ATOM 1427 CB LYS A 464 6.126 13.605 2.333 1.00 74.22 C ATOM 1428 CG LYS A 464 7.213 14.460 1.702 1.00 70.05 C ATOM 1429 CD LYS A 464 8.349 14.731 2.681 1.00 22.01 C ATOM 1430 CE LYS A 464 9.573 15.331 1.981 1.00 45.42 C ATOM 1431 NZ LYS A 464 9.277 16.596 1.283 1.00 33.03 N ATOM 0 H LYS A 464 3.907 12.674 3.370 1.00 74.54 H new ATOM 0 HA LYS A 464 5.892 14.799 4.107 1.00 53.14 H new ATOM 0 HB2 LYS A 464 6.601 12.727 2.771 1.00 74.22 H new ATOM 0 HB3 LYS A 464 5.473 13.250 1.536 1.00 74.22 H new ATOM 0 HG2 LYS A 464 7.605 13.957 0.818 1.00 70.05 H new ATOM 0 HG3 LYS A 464 6.786 15.406 1.368 1.00 70.05 H new ATOM 0 HD2 LYS A 464 8.004 15.413 3.458 1.00 22.01 H new ATOM 0 HD3 LYS A 464 8.632 13.802 3.175 1.00 22.01 H new ATOM 0 HE2 LYS A 464 10.357 15.504 2.718 1.00 45.42 H new ATOM 0 HE3 LYS A 464 9.964 14.610 1.263 1.00 45.42 H new ATOM 0 HZ1 LYS A 464 10.158 16.996 0.902 1.00 33.03 H new ATOM 0 HZ2 LYS A 464 8.613 16.415 0.503 1.00 33.03 H new ATOM 0 HZ3 LYS A 464 8.851 17.270 1.951 1.00 33.03 H new ATOM 1445 N VAL A 465 4.363 16.509 3.036 1.00 15.11 N ATOM 1446 CA VAL A 465 3.324 17.435 2.607 1.00 63.41 C ATOM 1447 C VAL A 465 3.873 18.486 1.645 1.00 1.33 C ATOM 1448 O VAL A 465 4.977 18.998 1.833 1.00 71.21 O ATOM 1449 CB VAL A 465 2.644 18.129 3.828 1.00 14.21 C ATOM 1450 CG1 VAL A 465 1.503 19.004 3.375 1.00 71.30 C ATOM 1451 CG2 VAL A 465 2.139 17.106 4.838 1.00 74.44 C ATOM 0 H VAL A 465 5.171 16.936 3.490 1.00 15.11 H new ATOM 0 HA VAL A 465 2.572 16.848 2.079 1.00 63.41 H new ATOM 0 HB VAL A 465 3.398 18.748 4.314 1.00 14.21 H new ATOM 0 HG11 VAL A 465 1.042 19.479 4.241 1.00 71.30 H new ATOM 0 HG12 VAL A 465 1.879 19.771 2.698 1.00 71.30 H new ATOM 0 HG13 VAL A 465 0.761 18.396 2.857 1.00 71.30 H new ATOM 0 HG21 VAL A 465 1.671 17.622 5.676 1.00 74.44 H new ATOM 0 HG22 VAL A 465 1.408 16.453 4.360 1.00 74.44 H new ATOM 0 HG23 VAL A 465 2.976 16.510 5.201 1.00 74.44 H new ATOM 1461 N SER A 466 3.120 18.792 0.614 1.00 41.40 N ATOM 1462 CA SER A 466 3.517 19.771 -0.345 1.00 33.11 C ATOM 1463 C SER A 466 2.319 20.655 -0.708 1.00 34.11 C ATOM 1464 O SER A 466 1.164 20.244 -0.600 1.00 55.31 O ATOM 1465 CB SER A 466 4.082 19.066 -1.582 1.00 13.43 C ATOM 1466 OG SER A 466 4.571 19.980 -2.555 1.00 11.33 O ATOM 0 H SER A 466 2.214 18.362 0.425 1.00 41.40 H new ATOM 0 HA SER A 466 4.294 20.411 0.073 1.00 33.11 H new ATOM 0 HB2 SER A 466 4.888 18.398 -1.279 1.00 13.43 H new ATOM 0 HB3 SER A 466 3.305 18.446 -2.029 1.00 13.43 H new ATOM 0 HG SER A 466 4.922 19.483 -3.323 1.00 11.33 H new ATOM 1472 N SER A 467 2.592 21.864 -1.056 1.00 15.04 N ATOM 1473 CA SER A 467 1.587 22.782 -1.512 1.00 53.44 C ATOM 1474 C SER A 467 1.966 23.259 -2.898 1.00 23.13 C ATOM 1475 O SER A 467 1.431 24.238 -3.387 1.00 20.45 O ATOM 1476 CB SER A 467 1.482 23.977 -0.567 1.00 32.13 C ATOM 1477 OG SER A 467 0.983 23.621 0.732 1.00 42.03 O ATOM 0 H SER A 467 3.533 22.257 -1.034 1.00 15.04 H new ATOM 0 HA SER A 467 0.620 22.280 -1.535 1.00 53.44 H new ATOM 0 HB2 SER A 467 2.465 24.436 -0.460 1.00 32.13 H new ATOM 0 HB3 SER A 467 0.826 24.727 -1.009 1.00 32.13 H new ATOM 0 HG SER A 467 1.724 23.310 1.293 1.00 42.03 H new ATOM 1483 N GLU A 468 2.835 22.480 -3.559 1.00 60.24 N ATOM 1484 CA GLU A 468 3.422 22.823 -4.869 1.00 54.35 C ATOM 1485 C GLU A 468 2.381 22.784 -6.025 1.00 34.44 C ATOM 1486 O GLU A 468 2.713 22.919 -7.203 1.00 54.24 O ATOM 1487 CB GLU A 468 4.611 21.892 -5.126 1.00 55.21 C ATOM 1488 CG GLU A 468 5.525 22.277 -6.275 1.00 34.31 C ATOM 1489 CD GLU A 468 6.747 21.405 -6.332 1.00 15.31 C ATOM 1490 OE1 GLU A 468 6.715 20.330 -6.967 1.00 43.34 O ATOM 1491 OE2 GLU A 468 7.772 21.769 -5.728 1.00 70.43 O ATOM 0 H GLU A 468 3.156 21.582 -3.197 1.00 60.24 H new ATOM 0 HA GLU A 468 3.769 23.856 -4.841 1.00 54.35 H new ATOM 0 HB2 GLU A 468 5.208 21.839 -4.216 1.00 55.21 H new ATOM 0 HB3 GLU A 468 4.227 20.889 -5.314 1.00 55.21 H new ATOM 0 HG2 GLU A 468 4.979 22.200 -7.215 1.00 34.31 H new ATOM 0 HG3 GLU A 468 5.827 23.319 -6.166 1.00 34.31 H new ATOM 1498 N ALA A 469 1.119 22.642 -5.671 1.00 33.14 N ATOM 1499 CA ALA A 469 0.026 22.730 -6.620 1.00 0.01 C ATOM 1500 C ALA A 469 -0.229 24.210 -6.946 1.00 75.43 C ATOM 1501 O ALA A 469 -1.045 24.556 -7.811 1.00 72.43 O ATOM 1502 CB ALA A 469 -1.220 22.094 -6.038 1.00 20.44 C ATOM 0 H ALA A 469 0.821 22.461 -4.712 1.00 33.14 H new ATOM 0 HA ALA A 469 0.285 22.196 -7.534 1.00 0.01 H new ATOM 0 HB1 ALA A 469 -2.035 22.165 -6.758 1.00 20.44 H new ATOM 0 HB2 ALA A 469 -1.023 21.045 -5.815 1.00 20.44 H new ATOM 0 HB3 ALA A 469 -1.499 22.613 -5.121 1.00 20.44 H new ATOM 1508 N SER A 470 0.458 25.055 -6.220 1.00 74.44 N ATOM 1509 CA SER A 470 0.471 26.462 -6.393 1.00 50.54 C ATOM 1510 C SER A 470 1.856 26.902 -5.938 1.00 20.24 C ATOM 1511 O SER A 470 2.464 26.229 -5.106 1.00 74.42 O ATOM 1512 CB SER A 470 -0.629 27.108 -5.527 1.00 52.13 C ATOM 1513 OG SER A 470 -0.708 28.506 -5.745 1.00 31.44 O ATOM 0 H SER A 470 1.054 24.748 -5.451 1.00 74.44 H new ATOM 0 HA SER A 470 0.275 26.760 -7.423 1.00 50.54 H new ATOM 0 HB2 SER A 470 -1.590 26.648 -5.756 1.00 52.13 H new ATOM 0 HB3 SER A 470 -0.425 26.914 -4.474 1.00 52.13 H new ATOM 0 HG SER A 470 -0.465 28.980 -4.922 1.00 31.44 H new ATOM 1519 N GLU A 471 2.383 27.964 -6.490 1.00 1.20 N ATOM 1520 CA GLU A 471 3.703 28.407 -6.083 1.00 54.12 C ATOM 1521 C GLU A 471 3.634 29.330 -4.871 1.00 33.01 C ATOM 1522 O GLU A 471 4.598 29.453 -4.110 1.00 5.41 O ATOM 1523 CB GLU A 471 4.492 29.018 -7.239 1.00 50.05 C ATOM 1524 CG GLU A 471 3.745 30.066 -8.020 1.00 62.01 C ATOM 1525 CD GLU A 471 4.592 30.721 -9.069 1.00 51.00 C ATOM 1526 OE1 GLU A 471 5.214 30.003 -9.886 1.00 5.13 O ATOM 1527 OE2 GLU A 471 4.626 31.971 -9.114 1.00 12.11 O ATOM 0 H GLU A 471 1.934 28.532 -7.209 1.00 1.20 H new ATOM 0 HA GLU A 471 4.258 27.521 -5.776 1.00 54.12 H new ATOM 0 HB2 GLU A 471 5.407 29.460 -6.844 1.00 50.05 H new ATOM 0 HB3 GLU A 471 4.791 28.221 -7.919 1.00 50.05 H new ATOM 0 HG2 GLU A 471 2.876 29.609 -8.494 1.00 62.01 H new ATOM 0 HG3 GLU A 471 3.371 30.826 -7.334 1.00 62.01 H new ATOM 1534 N ASP A 472 2.498 29.959 -4.683 1.00 42.23 N ATOM 1535 CA ASP A 472 2.271 30.782 -3.508 1.00 54.15 C ATOM 1536 C ASP A 472 1.283 30.116 -2.614 1.00 23.42 C ATOM 1537 O ASP A 472 0.115 29.962 -2.976 1.00 12.42 O ATOM 1538 CB ASP A 472 1.785 32.206 -3.835 1.00 63.34 C ATOM 1539 CG ASP A 472 2.886 33.152 -4.234 1.00 44.35 C ATOM 1540 OD1 ASP A 472 3.598 33.663 -3.343 1.00 61.20 O ATOM 1541 OD2 ASP A 472 3.046 33.433 -5.438 1.00 51.50 O ATOM 0 H ASP A 472 1.710 29.919 -5.329 1.00 42.23 H new ATOM 0 HA ASP A 472 3.237 30.886 -3.013 1.00 54.15 H new ATOM 0 HB2 ASP A 472 1.055 32.153 -4.643 1.00 63.34 H new ATOM 0 HB3 ASP A 472 1.269 32.612 -2.965 1.00 63.34 H new ATOM 1546 N GLY A 473 1.729 29.728 -1.457 1.00 1.30 N ATOM 1547 CA GLY A 473 0.866 29.074 -0.513 1.00 30.35 C ATOM 1548 C GLY A 473 1.517 27.859 0.084 1.00 53.02 C ATOM 1549 O GLY A 473 0.887 26.816 0.225 1.00 54.12 O ATOM 0 H GLY A 473 2.691 29.853 -1.141 1.00 1.30 H new ATOM 0 HA2 GLY A 473 0.600 29.772 0.281 1.00 30.35 H new ATOM 0 HA3 GLY A 473 -0.061 28.784 -1.007 1.00 30.35 H new ATOM 1553 N ILE A 474 2.786 27.980 0.433 1.00 2.21 N ATOM 1554 CA ILE A 474 3.517 26.880 1.031 1.00 23.34 C ATOM 1555 C ILE A 474 3.114 26.777 2.499 1.00 54.53 C ATOM 1556 O ILE A 474 3.694 27.420 3.368 1.00 73.50 O ATOM 1557 CB ILE A 474 5.063 27.056 0.904 1.00 4.44 C ATOM 1558 CG1 ILE A 474 5.472 27.329 -0.565 1.00 23.34 C ATOM 1559 CG2 ILE A 474 5.803 25.828 1.450 1.00 73.02 C ATOM 1560 CD1 ILE A 474 5.076 26.243 -1.556 1.00 71.53 C ATOM 0 H ILE A 474 3.332 28.833 0.311 1.00 2.21 H new ATOM 0 HA ILE A 474 3.264 25.964 0.497 1.00 23.34 H new ATOM 0 HB ILE A 474 5.349 27.920 1.503 1.00 4.44 H new ATOM 0 HG12 ILE A 474 5.023 28.270 -0.882 1.00 23.34 H new ATOM 0 HG13 ILE A 474 6.553 27.461 -0.607 1.00 23.34 H new ATOM 0 HG21 ILE A 474 6.878 25.977 1.350 1.00 73.02 H new ATOM 0 HG22 ILE A 474 5.552 25.690 2.502 1.00 73.02 H new ATOM 0 HG23 ILE A 474 5.505 24.943 0.887 1.00 73.02 H new ATOM 0 HD11 ILE A 474 5.405 26.525 -2.556 1.00 71.53 H new ATOM 0 HD12 ILE A 474 5.546 25.302 -1.271 1.00 71.53 H new ATOM 0 HD13 ILE A 474 3.993 26.124 -1.551 1.00 71.53 H new ATOM 1572 N LEU A 475 2.067 26.035 2.742 1.00 33.23 N ATOM 1573 CA LEU A 475 1.496 25.917 4.068 1.00 75.13 C ATOM 1574 C LEU A 475 2.171 24.819 4.873 1.00 71.23 C ATOM 1575 O LEU A 475 2.640 25.051 5.987 1.00 60.45 O ATOM 1576 CB LEU A 475 -0.006 25.597 3.970 1.00 62.33 C ATOM 1577 CG LEU A 475 -0.865 26.515 3.095 1.00 31.34 C ATOM 1578 CD1 LEU A 475 -2.314 26.067 3.123 1.00 23.14 C ATOM 1579 CD2 LEU A 475 -0.748 27.960 3.536 1.00 65.42 C ATOM 0 H LEU A 475 1.581 25.492 2.028 1.00 33.23 H new ATOM 0 HA LEU A 475 1.651 26.871 4.573 1.00 75.13 H new ATOM 0 HB2 LEU A 475 -0.110 24.579 3.594 1.00 62.33 H new ATOM 0 HB3 LEU A 475 -0.420 25.608 4.978 1.00 62.33 H new ATOM 0 HG LEU A 475 -0.496 26.447 2.072 1.00 31.34 H new ATOM 0 HD11 LEU A 475 -2.912 26.729 2.497 1.00 23.14 H new ATOM 0 HD12 LEU A 475 -2.387 25.047 2.746 1.00 23.14 H new ATOM 0 HD13 LEU A 475 -2.686 26.103 4.147 1.00 23.14 H new ATOM 0 HD21 LEU A 475 -1.369 28.587 2.896 1.00 65.42 H new ATOM 0 HD22 LEU A 475 -1.082 28.053 4.569 1.00 65.42 H new ATOM 0 HD23 LEU A 475 0.291 28.281 3.460 1.00 65.42 H new ATOM 1591 N GLU A 476 2.185 23.605 4.293 1.00 1.42 N ATOM 1592 CA GLU A 476 2.649 22.374 4.938 1.00 4.31 C ATOM 1593 C GLU A 476 1.756 21.967 6.110 1.00 22.03 C ATOM 1594 O GLU A 476 2.069 21.046 6.847 1.00 55.14 O ATOM 1595 CB GLU A 476 4.094 22.420 5.380 1.00 63.43 C ATOM 1596 CG GLU A 476 5.105 22.576 4.276 1.00 51.14 C ATOM 1597 CD GLU A 476 6.487 22.294 4.784 1.00 13.53 C ATOM 1598 OE1 GLU A 476 6.889 21.109 4.785 1.00 23.41 O ATOM 1599 OE2 GLU A 476 7.188 23.229 5.221 1.00 22.42 O ATOM 0 H GLU A 476 1.864 23.455 3.337 1.00 1.42 H new ATOM 0 HA GLU A 476 2.580 21.614 4.160 1.00 4.31 H new ATOM 0 HB2 GLU A 476 4.216 23.247 6.080 1.00 63.43 H new ATOM 0 HB3 GLU A 476 4.318 21.504 5.927 1.00 63.43 H new ATOM 0 HG2 GLU A 476 4.866 21.896 3.458 1.00 51.14 H new ATOM 0 HG3 GLU A 476 5.059 23.588 3.873 1.00 51.14 H new ATOM 1606 N ALA A 477 0.629 22.624 6.233 1.00 12.50 N ATOM 1607 CA ALA A 477 -0.333 22.345 7.284 1.00 41.14 C ATOM 1608 C ALA A 477 -1.498 21.595 6.679 1.00 22.23 C ATOM 1609 O ALA A 477 -2.571 21.491 7.249 1.00 63.12 O ATOM 1610 CB ALA A 477 -0.797 23.644 7.913 1.00 15.55 C ATOM 0 H ALA A 477 0.346 23.375 5.604 1.00 12.50 H new ATOM 0 HA ALA A 477 0.123 21.736 8.065 1.00 41.14 H new ATOM 0 HB1 ALA A 477 -1.519 23.429 8.701 1.00 15.55 H new ATOM 0 HB2 ALA A 477 0.059 24.169 8.338 1.00 15.55 H new ATOM 0 HB3 ALA A 477 -1.265 24.269 7.153 1.00 15.55 H new ATOM 1616 N ASN A 478 -1.227 20.994 5.552 1.00 4.20 N ATOM 1617 CA ASN A 478 -2.214 20.266 4.759 1.00 40.12 C ATOM 1618 C ASN A 478 -2.229 18.828 5.267 1.00 53.02 C ATOM 1619 O ASN A 478 -2.408 17.884 4.500 1.00 62.23 O ATOM 1620 CB ASN A 478 -1.781 20.235 3.265 1.00 42.23 C ATOM 1621 CG ASN A 478 -1.067 21.496 2.752 1.00 62.30 C ATOM 1622 OD1 ASN A 478 -1.271 22.604 3.223 1.00 44.12 O ATOM 1623 ND2 ASN A 478 -0.211 21.319 1.770 1.00 53.01 N ATOM 0 H ASN A 478 -0.294 20.990 5.139 1.00 4.20 H new ATOM 0 HA ASN A 478 -3.189 20.745 4.846 1.00 40.12 H new ATOM 0 HB2 ASN A 478 -1.122 19.380 3.114 1.00 42.23 H new ATOM 0 HB3 ASN A 478 -2.667 20.067 2.652 1.00 42.23 H new ATOM 0 HD21 ASN A 478 0.298 22.116 1.387 1.00 53.01 H new ATOM 0 HD22 ASN A 478 -0.056 20.385 1.391 1.00 53.01 H new ATOM 1630 N HIS A 479 -2.069 18.688 6.574 1.00 71.32 N ATOM 1631 CA HIS A 479 -1.896 17.407 7.221 1.00 62.13 C ATOM 1632 C HIS A 479 -3.101 16.519 7.112 1.00 32.40 C ATOM 1633 O HIS A 479 -4.258 16.980 6.987 1.00 62.34 O ATOM 1634 CB HIS A 479 -1.527 17.540 8.694 1.00 35.04 C ATOM 1635 CG HIS A 479 -0.235 18.237 8.979 1.00 44.33 C ATOM 1636 ND1 HIS A 479 -0.146 19.464 9.591 1.00 21.20 N ATOM 1637 CD2 HIS A 479 1.042 17.828 8.775 1.00 23.40 C ATOM 1638 CE1 HIS A 479 1.140 19.760 9.742 1.00 72.55 C ATOM 1639 NE2 HIS A 479 1.915 18.795 9.261 1.00 44.35 N ATOM 0 H HIS A 479 -2.056 19.477 7.221 1.00 71.32 H new ATOM 0 HA HIS A 479 -1.071 16.944 6.680 1.00 62.13 H new ATOM 0 HB2 HIS A 479 -2.328 18.076 9.203 1.00 35.04 H new ATOM 0 HB3 HIS A 479 -1.484 16.542 9.130 1.00 35.04 H new ATOM 0 HD2 HIS A 479 1.334 16.899 8.309 1.00 23.40 H new ATOM 0 HE1 HIS A 479 1.508 20.668 10.197 1.00 72.55 H new ATOM 0 HE2 HIS A 479 2.935 18.769 9.250 1.00 44.35 H new ATOM 1647 N VAL A 480 -2.811 15.251 7.204 1.00 2.13 N ATOM 1648 CA VAL A 480 -3.782 14.200 7.125 1.00 53.43 C ATOM 1649 C VAL A 480 -4.691 14.239 8.347 1.00 24.14 C ATOM 1650 O VAL A 480 -5.910 14.167 8.240 1.00 43.32 O ATOM 1651 CB VAL A 480 -3.071 12.829 7.042 1.00 0.32 C ATOM 1652 CG1 VAL A 480 -4.070 11.723 6.824 1.00 65.23 C ATOM 1653 CG2 VAL A 480 -2.033 12.836 5.922 1.00 50.42 C ATOM 0 H VAL A 480 -1.859 14.911 7.341 1.00 2.13 H new ATOM 0 HA VAL A 480 -4.385 14.342 6.228 1.00 53.43 H new ATOM 0 HB VAL A 480 -2.562 12.649 7.989 1.00 0.32 H new ATOM 0 HG11 VAL A 480 -3.549 10.767 6.769 1.00 65.23 H new ATOM 0 HG12 VAL A 480 -4.777 11.703 7.653 1.00 65.23 H new ATOM 0 HG13 VAL A 480 -4.608 11.897 5.892 1.00 65.23 H new ATOM 0 HG21 VAL A 480 -1.541 11.864 5.876 1.00 50.42 H new ATOM 0 HG22 VAL A 480 -2.525 13.039 4.971 1.00 50.42 H new ATOM 0 HG23 VAL A 480 -1.291 13.610 6.119 1.00 50.42 H new ATOM 1663 N SER A 481 -4.088 14.391 9.488 1.00 12.35 N ATOM 1664 CA SER A 481 -4.800 14.462 10.731 1.00 20.32 C ATOM 1665 C SER A 481 -4.307 15.722 11.448 1.00 31.05 C ATOM 1666 O SER A 481 -3.820 16.638 10.775 1.00 12.24 O ATOM 1667 CB SER A 481 -4.500 13.173 11.522 1.00 34.24 C ATOM 1668 OG SER A 481 -5.170 13.105 12.782 1.00 15.22 O ATOM 0 H SER A 481 -3.076 14.470 9.584 1.00 12.35 H new ATOM 0 HA SER A 481 -5.881 14.529 10.609 1.00 20.32 H new ATOM 0 HB2 SER A 481 -4.789 12.312 10.920 1.00 34.24 H new ATOM 0 HB3 SER A 481 -3.425 13.100 11.687 1.00 34.24 H new ATOM 0 HG SER A 481 -6.024 13.583 12.725 1.00 15.22 H new ATOM 1674 N ALA A 482 -4.462 15.787 12.776 1.00 35.02 N ATOM 1675 CA ALA A 482 -3.954 16.900 13.573 1.00 41.15 C ATOM 1676 C ALA A 482 -2.488 17.084 13.250 1.00 0.00 C ATOM 1677 O ALA A 482 -2.054 18.160 12.833 1.00 3.41 O ATOM 1678 CB ALA A 482 -4.139 16.612 15.053 1.00 25.15 C ATOM 0 H ALA A 482 -4.941 15.071 13.322 1.00 35.02 H new ATOM 0 HA ALA A 482 -4.503 17.812 13.337 1.00 41.15 H new ATOM 0 HB1 ALA A 482 -3.756 17.449 15.637 1.00 25.15 H new ATOM 0 HB2 ALA A 482 -5.199 16.474 15.267 1.00 25.15 H new ATOM 0 HB3 ALA A 482 -3.595 15.706 15.318 1.00 25.15 H new ATOM 1684 N LEU A 483 -1.750 16.020 13.400 1.00 23.53 N ATOM 1685 CA LEU A 483 -0.394 15.980 12.976 1.00 65.14 C ATOM 1686 C LEU A 483 -0.341 14.947 11.868 1.00 14.43 C ATOM 1687 O LEU A 483 -0.250 15.286 10.690 1.00 52.30 O ATOM 1688 CB LEU A 483 0.533 15.610 14.153 1.00 71.43 C ATOM 1689 CG LEU A 483 2.051 15.885 13.988 1.00 55.50 C ATOM 1690 CD1 LEU A 483 2.693 15.036 12.902 1.00 14.20 C ATOM 1691 CD2 LEU A 483 2.305 17.362 13.727 1.00 31.45 C ATOM 0 H LEU A 483 -2.083 15.154 13.824 1.00 23.53 H new ATOM 0 HA LEU A 483 -0.048 16.950 12.618 1.00 65.14 H new ATOM 0 HB2 LEU A 483 0.188 16.150 15.035 1.00 71.43 H new ATOM 0 HB3 LEU A 483 0.405 14.547 14.360 1.00 71.43 H new ATOM 0 HG LEU A 483 2.521 15.601 14.929 1.00 55.50 H new ATOM 0 HD11 LEU A 483 3.755 15.274 12.834 1.00 14.20 H new ATOM 0 HD12 LEU A 483 2.572 13.981 13.146 1.00 14.20 H new ATOM 0 HD13 LEU A 483 2.213 15.244 11.946 1.00 14.20 H new ATOM 0 HD21 LEU A 483 3.376 17.533 13.614 1.00 31.45 H new ATOM 0 HD22 LEU A 483 1.791 17.664 12.814 1.00 31.45 H new ATOM 0 HD23 LEU A 483 1.930 17.949 14.565 1.00 31.45 H new ATOM 1703 N ALA A 484 -0.508 13.692 12.238 1.00 73.24 N ATOM 1704 CA ALA A 484 -0.482 12.619 11.288 1.00 22.15 C ATOM 1705 C ALA A 484 -1.109 11.370 11.855 1.00 72.24 C ATOM 1706 O ALA A 484 -0.797 10.934 12.970 1.00 41.44 O ATOM 1707 CB ALA A 484 0.919 12.340 10.796 1.00 21.21 C ATOM 0 H ALA A 484 -0.664 13.398 13.202 1.00 73.24 H new ATOM 0 HA ALA A 484 -1.075 12.937 10.431 1.00 22.15 H new ATOM 0 HB1 ALA A 484 0.896 11.520 10.078 1.00 21.21 H new ATOM 0 HB2 ALA A 484 1.320 13.232 10.315 1.00 21.21 H new ATOM 0 HB3 ALA A 484 1.553 12.066 11.639 1.00 21.21 H new ATOM 1713 N CYS A 485 -2.007 10.857 11.092 1.00 33.32 N ATOM 1714 CA CYS A 485 -2.747 9.657 11.317 1.00 1.44 C ATOM 1715 C CYS A 485 -3.512 9.507 10.056 1.00 72.12 C ATOM 1716 O CYS A 485 -4.128 10.473 9.622 1.00 53.34 O ATOM 1717 CB CYS A 485 -3.704 9.803 12.498 1.00 73.11 C ATOM 1718 SG CYS A 485 -4.785 8.390 12.748 1.00 10.35 S ATOM 0 H CYS A 485 -2.269 11.304 10.213 1.00 33.32 H new ATOM 0 HA CYS A 485 -2.110 8.805 11.556 1.00 1.44 H new ATOM 0 HB2 CYS A 485 -3.122 9.966 13.405 1.00 73.11 H new ATOM 0 HB3 CYS A 485 -4.316 10.692 12.348 1.00 73.11 H new ATOM 0 HG CYS A 485 -5.555 8.609 13.772 1.00 10.35 H new ATOM 1724 N LEU A 486 -3.459 8.365 9.454 1.00 31.05 N ATOM 1725 CA LEU A 486 -4.012 8.209 8.122 1.00 53.20 C ATOM 1726 C LEU A 486 -5.544 8.216 8.086 1.00 22.24 C ATOM 1727 O LEU A 486 -6.148 8.902 7.270 1.00 11.02 O ATOM 1728 CB LEU A 486 -3.434 6.989 7.376 1.00 73.01 C ATOM 1729 CG LEU A 486 -1.924 6.976 7.042 1.00 24.01 C ATOM 1730 CD1 LEU A 486 -1.449 8.304 6.471 1.00 1.13 C ATOM 1731 CD2 LEU A 486 -1.073 6.524 8.223 1.00 34.41 C ATOM 0 H LEU A 486 -3.043 7.521 9.849 1.00 31.05 H new ATOM 0 HA LEU A 486 -3.692 9.100 7.582 1.00 53.20 H new ATOM 0 HB2 LEU A 486 -3.649 6.103 7.973 1.00 73.01 H new ATOM 0 HB3 LEU A 486 -3.982 6.883 6.440 1.00 73.01 H new ATOM 0 HG LEU A 486 -1.789 6.231 6.258 1.00 24.01 H new ATOM 0 HD11 LEU A 486 -0.383 8.246 6.252 1.00 1.13 H new ATOM 0 HD12 LEU A 486 -1.996 8.522 5.554 1.00 1.13 H new ATOM 0 HD13 LEU A 486 -1.628 9.097 7.197 1.00 1.13 H new ATOM 0 HD21 LEU A 486 -0.021 6.532 7.938 1.00 34.41 H new ATOM 0 HD22 LEU A 486 -1.226 7.202 9.063 1.00 34.41 H new ATOM 0 HD23 LEU A 486 -1.362 5.514 8.514 1.00 34.41 H new ATOM 1743 N GLY A 487 -6.142 7.497 8.983 1.00 2.12 N ATOM 1744 CA GLY A 487 -7.588 7.353 9.025 1.00 13.32 C ATOM 1745 C GLY A 487 -7.873 5.969 9.475 1.00 73.11 C ATOM 1746 O GLY A 487 -8.798 5.698 10.229 1.00 74.30 O ATOM 0 H GLY A 487 -5.651 6.986 9.716 1.00 2.12 H new ATOM 0 HA2 GLY A 487 -8.028 8.079 9.709 1.00 13.32 H new ATOM 0 HA3 GLY A 487 -8.023 7.536 8.042 1.00 13.32 H new ATOM 1750 N SER A 488 -7.051 5.108 8.985 1.00 21.31 N ATOM 1751 CA SER A 488 -6.943 3.757 9.403 1.00 13.02 C ATOM 1752 C SER A 488 -5.526 3.657 9.920 1.00 14.32 C ATOM 1753 O SER A 488 -4.784 4.648 9.798 1.00 0.25 O ATOM 1754 CB SER A 488 -7.077 2.852 8.202 1.00 61.24 C ATOM 1755 OG SER A 488 -8.241 3.143 7.433 1.00 73.53 O ATOM 0 H SER A 488 -6.398 5.344 8.238 1.00 21.31 H new ATOM 0 HA SER A 488 -7.699 3.476 10.136 1.00 13.02 H new ATOM 0 HB2 SER A 488 -6.193 2.954 7.572 1.00 61.24 H new ATOM 0 HB3 SER A 488 -7.113 1.814 8.534 1.00 61.24 H new ATOM 0 HG SER A 488 -8.287 2.535 6.666 1.00 73.53 H new ATOM 1761 N PRO A 489 -5.108 2.519 10.495 1.00 53.45 N ATOM 1762 CA PRO A 489 -3.750 2.308 10.948 1.00 52.42 C ATOM 1763 C PRO A 489 -2.566 2.927 10.099 1.00 70.11 C ATOM 1764 O PRO A 489 -1.749 3.650 10.674 1.00 33.55 O ATOM 1765 CB PRO A 489 -3.628 0.795 11.152 1.00 53.21 C ATOM 1766 CG PRO A 489 -4.974 0.237 10.802 1.00 12.20 C ATOM 1767 CD PRO A 489 -5.938 1.377 10.904 1.00 54.41 C ATOM 0 HA PRO A 489 -3.608 2.884 11.863 1.00 52.42 H new ATOM 0 HB2 PRO A 489 -2.850 0.374 10.515 1.00 53.21 H new ATOM 0 HB3 PRO A 489 -3.360 0.558 12.181 1.00 53.21 H new ATOM 0 HG2 PRO A 489 -4.972 -0.182 9.796 1.00 12.20 H new ATOM 0 HG3 PRO A 489 -5.250 -0.569 11.482 1.00 12.20 H new ATOM 0 HD2 PRO A 489 -6.799 1.243 10.249 1.00 54.41 H new ATOM 0 HD3 PRO A 489 -6.324 1.495 11.917 1.00 54.41 H new ATOM 1775 N SER A 490 -2.453 2.696 8.774 1.00 11.22 N ATOM 1776 CA SER A 490 -3.335 1.923 7.958 1.00 74.45 C ATOM 1777 C SER A 490 -2.594 0.685 7.520 1.00 41.30 C ATOM 1778 O SER A 490 -1.490 0.771 6.991 1.00 54.41 O ATOM 1779 CB SER A 490 -3.731 2.735 6.729 1.00 71.43 C ATOM 1780 OG SER A 490 -4.297 3.970 7.108 1.00 21.13 O ATOM 0 H SER A 490 -1.679 3.084 8.235 1.00 11.22 H new ATOM 0 HA SER A 490 -4.234 1.656 8.514 1.00 74.45 H new ATOM 0 HB2 SER A 490 -2.855 2.908 6.103 1.00 71.43 H new ATOM 0 HB3 SER A 490 -4.445 2.171 6.129 1.00 71.43 H new ATOM 0 HG SER A 490 -4.543 4.477 6.306 1.00 21.13 H new ATOM 1786 N THR A 491 -3.171 -0.424 7.778 1.00 41.11 N ATOM 1787 CA THR A 491 -2.606 -1.680 7.437 1.00 4.02 C ATOM 1788 C THR A 491 -3.597 -2.456 6.578 1.00 22.24 C ATOM 1789 O THR A 491 -4.703 -2.770 7.023 1.00 71.41 O ATOM 1790 CB THR A 491 -2.285 -2.472 8.717 1.00 43.44 C ATOM 1791 OG1 THR A 491 -1.452 -1.668 9.579 1.00 22.24 O ATOM 1792 CG2 THR A 491 -1.571 -3.775 8.390 1.00 35.12 C ATOM 0 H THR A 491 -4.075 -0.491 8.245 1.00 41.11 H new ATOM 0 HA THR A 491 -1.683 -1.528 6.878 1.00 4.02 H new ATOM 0 HB THR A 491 -3.222 -2.713 9.220 1.00 43.44 H new ATOM 0 HG1 THR A 491 -0.517 -1.747 9.297 1.00 22.24 H new ATOM 0 HG21 THR A 491 -1.357 -4.314 9.313 1.00 35.12 H new ATOM 0 HG22 THR A 491 -2.207 -4.388 7.751 1.00 35.12 H new ATOM 0 HG23 THR A 491 -0.637 -3.558 7.871 1.00 35.12 H new ATOM 1800 N ALA A 492 -3.240 -2.685 5.354 1.00 44.23 N ATOM 1801 CA ALA A 492 -4.057 -3.469 4.466 1.00 61.30 C ATOM 1802 C ALA A 492 -3.433 -4.832 4.334 1.00 45.10 C ATOM 1803 O ALA A 492 -2.214 -4.956 4.346 1.00 52.14 O ATOM 1804 CB ALA A 492 -4.175 -2.804 3.103 1.00 35.51 C ATOM 0 H ALA A 492 -2.377 -2.337 4.937 1.00 44.23 H new ATOM 0 HA ALA A 492 -5.064 -3.554 4.874 1.00 61.30 H new ATOM 0 HB1 ALA A 492 -4.798 -3.417 2.452 1.00 35.51 H new ATOM 0 HB2 ALA A 492 -4.629 -1.819 3.217 1.00 35.51 H new ATOM 0 HB3 ALA A 492 -3.183 -2.698 2.663 1.00 35.51 H new ATOM 1810 N THR A 493 -4.229 -5.842 4.253 1.00 35.11 N ATOM 1811 CA THR A 493 -3.712 -7.171 4.122 1.00 2.24 C ATOM 1812 C THR A 493 -3.911 -7.666 2.705 1.00 35.41 C ATOM 1813 O THR A 493 -5.031 -7.720 2.212 1.00 34.15 O ATOM 1814 CB THR A 493 -4.400 -8.119 5.104 1.00 40.43 C ATOM 1815 OG1 THR A 493 -4.346 -7.536 6.418 1.00 2.01 O ATOM 1816 CG2 THR A 493 -3.694 -9.474 5.117 1.00 71.43 C ATOM 0 H THR A 493 -5.247 -5.778 4.275 1.00 35.11 H new ATOM 0 HA THR A 493 -2.646 -7.149 4.350 1.00 2.24 H new ATOM 0 HB THR A 493 -5.436 -8.270 4.799 1.00 40.43 H new ATOM 0 HG1 THR A 493 -4.786 -8.133 7.059 1.00 2.01 H new ATOM 0 HG21 THR A 493 -4.195 -10.139 5.821 1.00 71.43 H new ATOM 0 HG22 THR A 493 -3.727 -9.911 4.119 1.00 71.43 H new ATOM 0 HG23 THR A 493 -2.656 -9.340 5.420 1.00 71.43 H new ATOM 1824 N VAL A 494 -2.844 -7.994 2.052 1.00 4.21 N ATOM 1825 CA VAL A 494 -2.910 -8.509 0.711 1.00 43.01 C ATOM 1826 C VAL A 494 -2.605 -9.975 0.738 1.00 21.00 C ATOM 1827 O VAL A 494 -1.514 -10.374 1.111 1.00 25.34 O ATOM 1828 CB VAL A 494 -1.927 -7.791 -0.223 1.00 41.55 C ATOM 1829 CG1 VAL A 494 -1.897 -8.447 -1.609 1.00 52.33 C ATOM 1830 CG2 VAL A 494 -2.305 -6.325 -0.347 1.00 13.41 C ATOM 0 H VAL A 494 -1.899 -7.915 2.428 1.00 4.21 H new ATOM 0 HA VAL A 494 -3.915 -8.337 0.325 1.00 43.01 H new ATOM 0 HB VAL A 494 -0.929 -7.871 0.209 1.00 41.55 H new ATOM 0 HG11 VAL A 494 -1.191 -7.916 -2.248 1.00 52.33 H new ATOM 0 HG12 VAL A 494 -1.587 -9.487 -1.512 1.00 52.33 H new ATOM 0 HG13 VAL A 494 -2.891 -8.405 -2.053 1.00 52.33 H new ATOM 0 HG21 VAL A 494 -1.602 -5.823 -1.012 1.00 13.41 H new ATOM 0 HG22 VAL A 494 -3.312 -6.242 -0.755 1.00 13.41 H new ATOM 0 HG23 VAL A 494 -2.272 -5.856 0.637 1.00 13.41 H new ATOM 1840 N THR A 495 -3.576 -10.757 0.391 1.00 71.01 N ATOM 1841 CA THR A 495 -3.449 -12.174 0.347 1.00 64.20 C ATOM 1842 C THR A 495 -3.333 -12.609 -1.098 1.00 73.22 C ATOM 1843 O THR A 495 -4.237 -12.361 -1.908 1.00 51.35 O ATOM 1844 CB THR A 495 -4.675 -12.817 1.001 1.00 71.25 C ATOM 1845 OG1 THR A 495 -4.822 -12.259 2.319 1.00 23.04 O ATOM 1846 CG2 THR A 495 -4.518 -14.330 1.098 1.00 31.24 C ATOM 0 H THR A 495 -4.500 -10.418 0.124 1.00 71.01 H new ATOM 0 HA THR A 495 -2.559 -12.489 0.891 1.00 64.20 H new ATOM 0 HB THR A 495 -5.557 -12.614 0.393 1.00 71.25 H new ATOM 0 HG1 THR A 495 -5.604 -12.656 2.757 1.00 23.04 H new ATOM 0 HG21 THR A 495 -5.404 -14.758 1.567 1.00 31.24 H new ATOM 0 HG22 THR A 495 -4.398 -14.748 0.099 1.00 31.24 H new ATOM 0 HG23 THR A 495 -3.640 -14.567 1.698 1.00 31.24 H new ATOM 1854 N ILE A 496 -2.235 -13.203 -1.434 1.00 63.33 N ATOM 1855 CA ILE A 496 -2.021 -13.632 -2.765 1.00 31.55 C ATOM 1856 C ILE A 496 -2.365 -15.078 -2.879 1.00 42.32 C ATOM 1857 O ILE A 496 -1.785 -15.932 -2.197 1.00 14.23 O ATOM 1858 CB ILE A 496 -0.567 -13.404 -3.273 1.00 51.40 C ATOM 1859 CG1 ILE A 496 -0.165 -11.946 -3.157 1.00 14.15 C ATOM 1860 CG2 ILE A 496 -0.405 -13.864 -4.709 1.00 23.22 C ATOM 1861 CD1 ILE A 496 0.392 -11.579 -1.828 1.00 2.14 C ATOM 0 H ILE A 496 -1.468 -13.401 -0.792 1.00 63.33 H new ATOM 0 HA ILE A 496 -2.668 -13.022 -3.396 1.00 31.55 H new ATOM 0 HB ILE A 496 0.088 -14.000 -2.638 1.00 51.40 H new ATOM 0 HG12 ILE A 496 0.575 -11.721 -3.925 1.00 14.15 H new ATOM 0 HG13 ILE A 496 -1.035 -11.322 -3.360 1.00 14.15 H new ATOM 0 HG21 ILE A 496 0.621 -13.691 -5.033 1.00 23.22 H new ATOM 0 HG22 ILE A 496 -0.633 -14.928 -4.778 1.00 23.22 H new ATOM 0 HG23 ILE A 496 -1.087 -13.305 -5.349 1.00 23.22 H new ATOM 0 HD11 ILE A 496 0.656 -10.521 -1.823 1.00 2.14 H new ATOM 0 HD12 ILE A 496 -0.353 -11.771 -1.056 1.00 2.14 H new ATOM 0 HD13 ILE A 496 1.282 -12.176 -1.629 1.00 2.14 H new ATOM 1873 N PHE A 497 -3.314 -15.358 -3.698 1.00 21.45 N ATOM 1874 CA PHE A 497 -3.656 -16.680 -3.953 1.00 62.23 C ATOM 1875 C PHE A 497 -2.780 -17.260 -4.968 1.00 34.33 C ATOM 1876 O PHE A 497 -2.822 -16.895 -6.137 1.00 51.53 O ATOM 1877 CB PHE A 497 -5.113 -16.893 -4.268 1.00 62.41 C ATOM 1878 CG PHE A 497 -5.873 -17.229 -3.049 1.00 2.23 C ATOM 1879 CD1 PHE A 497 -5.703 -18.484 -2.460 1.00 35.43 C ATOM 1880 CD2 PHE A 497 -6.743 -16.317 -2.470 1.00 11.03 C ATOM 1881 CE1 PHE A 497 -6.401 -18.812 -1.316 1.00 32.33 C ATOM 1882 CE2 PHE A 497 -7.440 -16.646 -1.326 1.00 20.34 C ATOM 1883 CZ PHE A 497 -7.270 -17.893 -0.746 1.00 0.24 C ATOM 0 H PHE A 497 -3.866 -14.665 -4.203 1.00 21.45 H new ATOM 0 HA PHE A 497 -3.498 -17.217 -3.017 1.00 62.23 H new ATOM 0 HB2 PHE A 497 -5.526 -15.992 -4.722 1.00 62.41 H new ATOM 0 HB3 PHE A 497 -5.217 -17.695 -4.999 1.00 62.41 H new ATOM 0 HD1 PHE A 497 -5.024 -19.199 -2.901 1.00 35.43 H new ATOM 0 HD2 PHE A 497 -6.876 -15.343 -2.918 1.00 11.03 H new ATOM 0 HE1 PHE A 497 -6.271 -19.784 -0.864 1.00 32.33 H new ATOM 0 HE2 PHE A 497 -8.118 -15.932 -0.882 1.00 20.34 H new ATOM 0 HZ PHE A 497 -7.815 -18.150 0.151 1.00 0.24 H new ATOM 1893 N ASP A 498 -1.914 -18.071 -4.481 1.00 4.11 N ATOM 1894 CA ASP A 498 -1.046 -18.869 -5.275 1.00 75.01 C ATOM 1895 C ASP A 498 -1.871 -19.722 -6.219 1.00 21.24 C ATOM 1896 O ASP A 498 -1.737 -19.636 -7.434 1.00 23.31 O ATOM 1897 CB ASP A 498 -0.211 -19.717 -4.330 1.00 50.42 C ATOM 1898 CG ASP A 498 0.395 -20.902 -4.983 1.00 12.52 C ATOM 1899 OD1 ASP A 498 1.331 -20.752 -5.757 1.00 23.15 O ATOM 1900 OD2 ASP A 498 -0.065 -21.987 -4.730 1.00 73.02 O ATOM 0 H ASP A 498 -1.783 -18.204 -3.478 1.00 4.11 H new ATOM 0 HA ASP A 498 -0.383 -18.256 -5.886 1.00 75.01 H new ATOM 0 HB2 ASP A 498 0.581 -19.101 -3.905 1.00 50.42 H new ATOM 0 HB3 ASP A 498 -0.837 -20.048 -3.501 1.00 50.42 H new ATOM 1905 N ASP A 499 -2.754 -20.514 -5.621 1.00 61.43 N ATOM 1906 CA ASP A 499 -3.726 -21.395 -6.328 1.00 44.11 C ATOM 1907 C ASP A 499 -3.010 -22.574 -7.023 1.00 72.21 C ATOM 1908 O ASP A 499 -3.635 -23.460 -7.591 1.00 42.34 O ATOM 1909 CB ASP A 499 -4.594 -20.558 -7.316 1.00 5.25 C ATOM 1910 CG ASP A 499 -5.683 -21.317 -8.063 1.00 71.13 C ATOM 1911 OD1 ASP A 499 -6.821 -21.426 -7.544 1.00 10.11 O ATOM 1912 OD2 ASP A 499 -5.449 -21.734 -9.223 1.00 1.32 O ATOM 0 H ASP A 499 -2.830 -20.576 -4.606 1.00 61.43 H new ATOM 0 HA ASP A 499 -4.400 -21.835 -5.593 1.00 44.11 H new ATOM 0 HB2 ASP A 499 -5.063 -19.747 -6.758 1.00 5.25 H new ATOM 0 HB3 ASP A 499 -3.931 -20.099 -8.050 1.00 5.25 H new ATOM 1917 N ASP A 500 -1.713 -22.616 -6.869 1.00 41.14 N ATOM 1918 CA ASP A 500 -0.861 -23.638 -7.497 1.00 12.11 C ATOM 1919 C ASP A 500 -0.687 -24.794 -6.553 1.00 22.12 C ATOM 1920 O ASP A 500 -1.105 -25.916 -6.820 1.00 60.30 O ATOM 1921 CB ASP A 500 0.563 -23.105 -7.833 1.00 51.25 C ATOM 1922 CG ASP A 500 0.654 -22.077 -8.941 1.00 52.23 C ATOM 1923 OD1 ASP A 500 0.633 -22.472 -10.137 1.00 53.22 O ATOM 1924 OD2 ASP A 500 0.800 -20.873 -8.664 1.00 40.34 O ATOM 0 H ASP A 500 -1.196 -21.944 -6.302 1.00 41.14 H new ATOM 0 HA ASP A 500 -1.358 -23.933 -8.421 1.00 12.11 H new ATOM 0 HB2 ASP A 500 0.987 -22.670 -6.928 1.00 51.25 H new ATOM 0 HB3 ASP A 500 1.191 -23.954 -8.103 1.00 51.25 H new ATOM 1929 N HIS A 501 -0.080 -24.492 -5.434 1.00 34.32 N ATOM 1930 CA HIS A 501 0.263 -25.444 -4.401 1.00 31.55 C ATOM 1931 C HIS A 501 -0.217 -24.886 -3.076 1.00 40.52 C ATOM 1932 O HIS A 501 0.308 -25.222 -2.003 1.00 22.11 O ATOM 1933 CB HIS A 501 1.785 -25.622 -4.321 1.00 11.32 C ATOM 1934 CG HIS A 501 2.464 -26.145 -5.549 1.00 25.13 C ATOM 1935 ND1 HIS A 501 2.675 -27.483 -5.808 1.00 45.01 N ATOM 1936 CD2 HIS A 501 3.021 -25.476 -6.583 1.00 31.20 C ATOM 1937 CE1 HIS A 501 3.338 -27.584 -6.953 1.00 73.41 C ATOM 1938 NE2 HIS A 501 3.575 -26.390 -7.470 1.00 25.23 N ATOM 0 H HIS A 501 0.201 -23.539 -5.206 1.00 34.32 H new ATOM 0 HA HIS A 501 -0.199 -26.405 -4.625 1.00 31.55 H new ATOM 0 HB2 HIS A 501 2.228 -24.658 -4.071 1.00 11.32 H new ATOM 0 HB3 HIS A 501 2.006 -26.298 -3.495 1.00 11.32 H new ATOM 0 HD2 HIS A 501 3.033 -24.402 -6.701 1.00 31.20 H new ATOM 0 HE1 HIS A 501 3.643 -28.517 -7.403 1.00 73.41 H new ATOM 0 HE2 HIS A 501 4.064 -26.183 -8.341 1.00 25.23 H new ATOM 1946 N ALA A 502 -1.230 -24.046 -3.161 1.00 22.11 N ATOM 1947 CA ALA A 502 -1.817 -23.363 -2.019 1.00 3.13 C ATOM 1948 C ALA A 502 -2.526 -24.335 -1.102 1.00 23.25 C ATOM 1949 O ALA A 502 -2.788 -24.036 0.082 1.00 63.11 O ATOM 1950 CB ALA A 502 -2.784 -22.298 -2.504 1.00 4.15 C ATOM 0 H ALA A 502 -1.680 -23.812 -4.046 1.00 22.11 H new ATOM 0 HA ALA A 502 -1.015 -22.894 -1.449 1.00 3.13 H new ATOM 0 HB1 ALA A 502 -3.223 -21.787 -1.647 1.00 4.15 H new ATOM 0 HB2 ALA A 502 -2.250 -21.576 -3.122 1.00 4.15 H new ATOM 0 HB3 ALA A 502 -3.574 -22.765 -3.092 1.00 4.15 H new ATOM 1956 N GLY A 503 -2.835 -25.498 -1.645 1.00 54.34 N ATOM 1957 CA GLY A 503 -3.524 -26.509 -0.906 1.00 42.12 C ATOM 1958 C GLY A 503 -4.961 -26.146 -0.762 1.00 3.42 C ATOM 1959 O GLY A 503 -5.583 -26.361 0.293 1.00 23.23 O ATOM 0 H GLY A 503 -2.612 -25.756 -2.606 1.00 54.34 H new ATOM 0 HA2 GLY A 503 -3.432 -27.469 -1.415 1.00 42.12 H new ATOM 0 HA3 GLY A 503 -3.070 -26.625 0.078 1.00 42.12 H new ATOM 1963 N ILE A 504 -5.486 -25.549 -1.792 1.00 51.42 N ATOM 1964 CA ILE A 504 -6.848 -25.153 -1.802 1.00 34.14 C ATOM 1965 C ILE A 504 -7.595 -25.955 -2.818 1.00 31.44 C ATOM 1966 O ILE A 504 -7.006 -26.565 -3.711 1.00 2.02 O ATOM 1967 CB ILE A 504 -7.055 -23.638 -2.098 1.00 51.11 C ATOM 1968 CG1 ILE A 504 -6.517 -23.261 -3.492 1.00 34.05 C ATOM 1969 CG2 ILE A 504 -6.417 -22.785 -1.010 1.00 61.21 C ATOM 1970 CD1 ILE A 504 -6.773 -21.821 -3.888 1.00 1.54 C ATOM 0 H ILE A 504 -4.974 -25.326 -2.646 1.00 51.42 H new ATOM 0 HA ILE A 504 -7.229 -25.336 -0.797 1.00 34.14 H new ATOM 0 HB ILE A 504 -8.127 -23.438 -2.098 1.00 51.11 H new ATOM 0 HG12 ILE A 504 -5.443 -23.448 -3.517 1.00 34.05 H new ATOM 0 HG13 ILE A 504 -6.972 -23.917 -4.234 1.00 34.05 H new ATOM 0 HG21 ILE A 504 -6.573 -21.730 -1.236 1.00 61.21 H new ATOM 0 HG22 ILE A 504 -6.873 -23.021 -0.048 1.00 61.21 H new ATOM 0 HG23 ILE A 504 -5.348 -22.992 -0.965 1.00 61.21 H new ATOM 0 HD11 ILE A 504 -6.363 -21.638 -4.881 1.00 1.54 H new ATOM 0 HD12 ILE A 504 -7.846 -21.632 -3.898 1.00 1.54 H new ATOM 0 HD13 ILE A 504 -6.294 -21.155 -3.170 1.00 1.54 H new ATOM 1982 N PHE A 505 -8.861 -25.968 -2.669 1.00 71.14 N ATOM 1983 CA PHE A 505 -9.748 -26.613 -3.573 1.00 12.31 C ATOM 1984 C PHE A 505 -10.757 -25.549 -3.906 1.00 33.12 C ATOM 1985 O PHE A 505 -10.541 -24.390 -3.521 1.00 74.31 O ATOM 1986 CB PHE A 505 -10.411 -27.837 -2.891 1.00 53.23 C ATOM 1987 CG PHE A 505 -9.411 -28.787 -2.255 1.00 21.34 C ATOM 1988 CD1 PHE A 505 -8.522 -29.513 -3.031 1.00 15.33 C ATOM 1989 CD2 PHE A 505 -9.339 -28.915 -0.879 1.00 55.04 C ATOM 1990 CE1 PHE A 505 -7.592 -30.353 -2.451 1.00 31.52 C ATOM 1991 CE2 PHE A 505 -8.409 -29.749 -0.289 1.00 53.43 C ATOM 1992 CZ PHE A 505 -7.533 -30.469 -1.078 1.00 12.13 C ATOM 0 H PHE A 505 -9.334 -25.515 -1.887 1.00 71.14 H new ATOM 0 HA PHE A 505 -9.253 -27.000 -4.464 1.00 12.31 H new ATOM 0 HB2 PHE A 505 -11.105 -27.486 -2.127 1.00 53.23 H new ATOM 0 HB3 PHE A 505 -10.999 -28.381 -3.630 1.00 53.23 H new ATOM 0 HD1 PHE A 505 -8.557 -29.421 -4.106 1.00 15.33 H new ATOM 0 HD2 PHE A 505 -10.021 -28.354 -0.257 1.00 55.04 H new ATOM 0 HE1 PHE A 505 -6.912 -30.918 -3.071 1.00 31.52 H new ATOM 0 HE2 PHE A 505 -8.367 -29.838 0.787 1.00 53.43 H new ATOM 0 HZ PHE A 505 -6.804 -31.121 -0.621 1.00 12.13 H new ATOM 2002 N THR A 506 -11.812 -25.866 -4.588 1.00 33.51 N ATOM 2003 CA THR A 506 -12.804 -24.866 -4.866 1.00 20.45 C ATOM 2004 C THR A 506 -13.632 -24.565 -3.592 1.00 52.10 C ATOM 2005 O THR A 506 -14.591 -25.281 -3.271 1.00 20.23 O ATOM 2006 CB THR A 506 -13.719 -25.303 -6.027 1.00 4.21 C ATOM 2007 OG1 THR A 506 -12.902 -25.641 -7.164 1.00 50.34 O ATOM 2008 CG2 THR A 506 -14.673 -24.186 -6.423 1.00 55.22 C ATOM 0 H THR A 506 -12.011 -26.795 -4.960 1.00 33.51 H new ATOM 0 HA THR A 506 -12.295 -23.952 -5.172 1.00 20.45 H new ATOM 0 HB THR A 506 -14.305 -26.163 -5.701 1.00 4.21 H new ATOM 0 HG1 THR A 506 -13.476 -25.922 -7.907 1.00 50.34 H new ATOM 0 HG21 THR A 506 -15.306 -24.522 -7.244 1.00 55.22 H new ATOM 0 HG22 THR A 506 -15.296 -23.920 -5.569 1.00 55.22 H new ATOM 0 HG23 THR A 506 -14.101 -23.314 -6.740 1.00 55.22 H new ATOM 2016 N PHE A 507 -13.194 -23.577 -2.836 1.00 2.12 N ATOM 2017 CA PHE A 507 -13.881 -23.148 -1.640 1.00 73.54 C ATOM 2018 C PHE A 507 -14.589 -21.862 -1.959 1.00 23.22 C ATOM 2019 O PHE A 507 -14.026 -21.006 -2.654 1.00 31.14 O ATOM 2020 CB PHE A 507 -12.906 -22.866 -0.482 1.00 30.00 C ATOM 2021 CG PHE A 507 -11.992 -23.991 -0.076 1.00 34.43 C ATOM 2022 CD1 PHE A 507 -12.493 -25.229 0.287 1.00 74.20 C ATOM 2023 CD2 PHE A 507 -10.627 -23.784 -0.013 1.00 41.21 C ATOM 2024 CE1 PHE A 507 -11.648 -26.238 0.697 1.00 11.31 C ATOM 2025 CE2 PHE A 507 -9.779 -24.787 0.392 1.00 71.51 C ATOM 2026 CZ PHE A 507 -10.287 -26.015 0.749 1.00 21.45 C ATOM 0 H PHE A 507 -12.346 -23.048 -3.038 1.00 2.12 H new ATOM 0 HA PHE A 507 -14.562 -23.941 -1.332 1.00 73.54 H new ATOM 0 HB2 PHE A 507 -12.290 -22.010 -0.757 1.00 30.00 H new ATOM 0 HB3 PHE A 507 -13.490 -22.571 0.390 1.00 30.00 H new ATOM 0 HD1 PHE A 507 -13.558 -25.406 0.249 1.00 74.20 H new ATOM 0 HD2 PHE A 507 -10.221 -22.821 -0.286 1.00 41.21 H new ATOM 0 HE1 PHE A 507 -12.050 -27.201 0.977 1.00 11.31 H new ATOM 0 HE2 PHE A 507 -8.714 -24.611 0.430 1.00 71.51 H new ATOM 0 HZ PHE A 507 -9.622 -26.803 1.069 1.00 21.45 H new ATOM 2036 N GLU A 508 -15.790 -21.706 -1.485 1.00 63.52 N ATOM 2037 CA GLU A 508 -16.503 -20.494 -1.735 1.00 74.43 C ATOM 2038 C GLU A 508 -16.217 -19.512 -0.615 1.00 53.31 C ATOM 2039 O GLU A 508 -16.363 -19.843 0.571 1.00 35.43 O ATOM 2040 CB GLU A 508 -18.000 -20.750 -1.884 1.00 3.44 C ATOM 2041 CG GLU A 508 -18.793 -19.531 -2.311 1.00 64.13 C ATOM 2042 CD GLU A 508 -20.250 -19.833 -2.500 1.00 63.44 C ATOM 2043 OE1 GLU A 508 -21.016 -19.751 -1.524 1.00 3.01 O ATOM 2044 OE2 GLU A 508 -20.654 -20.154 -3.625 1.00 23.03 O ATOM 0 H GLU A 508 -16.291 -22.398 -0.928 1.00 63.52 H new ATOM 0 HA GLU A 508 -16.164 -20.067 -2.679 1.00 74.43 H new ATOM 0 HB2 GLU A 508 -18.152 -21.544 -2.615 1.00 3.44 H new ATOM 0 HB3 GLU A 508 -18.393 -21.112 -0.934 1.00 3.44 H new ATOM 0 HG2 GLU A 508 -18.682 -18.748 -1.561 1.00 64.13 H new ATOM 0 HG3 GLU A 508 -18.382 -19.142 -3.242 1.00 64.13 H new ATOM 2051 N GLU A 509 -15.764 -18.347 -0.977 1.00 11.42 N ATOM 2052 CA GLU A 509 -15.438 -17.312 -0.015 1.00 12.40 C ATOM 2053 C GLU A 509 -16.018 -15.998 -0.517 1.00 62.53 C ATOM 2054 O GLU A 509 -16.741 -15.991 -1.528 1.00 55.53 O ATOM 2055 CB GLU A 509 -13.899 -17.234 0.153 1.00 61.12 C ATOM 2056 CG GLU A 509 -13.373 -16.399 1.337 1.00 74.15 C ATOM 2057 CD GLU A 509 -13.599 -14.911 1.212 1.00 44.25 C ATOM 2058 OE1 GLU A 509 -12.779 -14.224 0.576 1.00 25.40 O ATOM 2059 OE2 GLU A 509 -14.593 -14.396 1.755 1.00 40.51 O ATOM 0 H GLU A 509 -15.607 -18.078 -1.948 1.00 11.42 H new ATOM 0 HA GLU A 509 -15.865 -17.533 0.963 1.00 12.40 H new ATOM 0 HB2 GLU A 509 -13.516 -18.249 0.256 1.00 61.12 H new ATOM 0 HB3 GLU A 509 -13.477 -16.826 -0.765 1.00 61.12 H new ATOM 0 HG2 GLU A 509 -13.851 -16.749 2.252 1.00 74.15 H new ATOM 0 HG3 GLU A 509 -12.304 -16.582 1.446 1.00 74.15 H new TER 2066 GLU A 509 HETATM 2067 CA CA A 600 2.759 -20.116 -6.480 1.00 23.32 CA HETATM 2068 CA CA A 650 5.209 -17.254 -2.771 1.00 50.11 CA