USER MOD reduce.3.24.130724 H: found=0, std=0, add=1044, rem=0, adj=11 USER MOD reduce.3.24.130724 removed 1056 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 Single : A 327 TYR OH : rot 180:sc= 0 USER MOD Single : A 331 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 340 MET CE :methyl 172:sc= -4.23! (180deg=-4.4!) USER MOD Single : A 345 ASN : amide:sc= -0.848 K(o=-0.85,f=-1.5!) USER MOD Single : A 351 LYS NZ :NH3+ -135:sc=-0.000269 (180deg=-0.196) USER MOD Single : A 354 GLN : amide:sc= -5.58! C(o=-5.6!,f=-9.2!) USER MOD Single : B 327 TYR OH : rot 180:sc= 0 USER MOD Single : B 331 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 340 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 345 ASN : amide:sc= -5.41! C(o=-5.4!,f=-11!) USER MOD Single : B 351 LYS NZ :NH3+ 165:sc= -1.29 (180deg=-2.4) USER MOD Single : B 354 GLN : amide:sc= -0.458 K(o=-0.46,f=-3.1!) USER MOD Single : C 327 TYR OH : rot 180:sc= 0 USER MOD Single : C 331 LYS NZ :NH3+ -145:sc= 2.15 (180deg=0.818) USER MOD Single : C 340 MET CE :methyl -176:sc= -0.16 (180deg=-0.226) USER MOD Single : C 345 ASN : amide:sc= -0.669 K(o=-0.67,f=-0.091) USER MOD Single : C 351 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 354 GLN : amide:sc= 0 K(o=0,f=-1.7!) USER MOD Single : D 327 TYR OH : rot 180:sc= 0 USER MOD Single : D 331 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : D 340 MET CE :methyl -167:sc= -2.27 (180deg=-2.7!) USER MOD Single : D 345 ASN : amide:sc= -0.249 K(o=-0.25,f=-1.7) USER MOD Single : D 351 LYS NZ :NH3+ -164:sc= 0 (180deg=-0.103) USER MOD Single : D 354 GLN : amide:sc= -1.51 K(o=-1.5,f=-4.5!) USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 326 -15.198 14.952 -1.830 1.00 0.00 N ATOM 2 CA GLU A 326 -14.630 16.115 -2.563 1.00 0.00 C ATOM 3 C GLU A 326 -13.259 16.496 -2.014 1.00 0.00 C ATOM 4 O GLU A 326 -13.152 17.282 -1.073 1.00 0.00 O ATOM 5 CB GLU A 326 -15.597 17.293 -2.432 1.00 0.00 C ATOM 6 CG GLU A 326 -16.651 17.339 -3.526 1.00 0.00 C ATOM 7 CD GLU A 326 -17.527 18.573 -3.440 1.00 0.00 C ATOM 8 OE1 GLU A 326 -18.183 18.763 -2.394 1.00 0.00 O ATOM 9 OE2 GLU A 326 -17.557 19.349 -4.418 1.00 0.00 O ATOM 0 HA GLU A 326 -14.501 15.849 -3.612 1.00 0.00 H new ATOM 0 HB2 GLU A 326 -16.093 17.239 -1.463 1.00 0.00 H new ATOM 0 HB3 GLU A 326 -15.028 18.223 -2.448 1.00 0.00 H new ATOM 0 HG2 GLU A 326 -16.161 17.313 -4.499 1.00 0.00 H new ATOM 0 HG3 GLU A 326 -17.276 16.449 -3.461 1.00 0.00 H new ATOM 18 N TYR A 327 -12.212 15.933 -2.608 1.00 0.00 N ATOM 19 CA TYR A 327 -10.847 16.214 -2.179 1.00 0.00 C ATOM 20 C TYR A 327 -10.639 15.806 -0.724 1.00 0.00 C ATOM 21 O TYR A 327 -10.978 16.552 0.194 1.00 0.00 O ATOM 22 CB TYR A 327 -10.530 17.700 -2.355 1.00 0.00 C ATOM 23 CG TYR A 327 -9.993 18.048 -3.725 1.00 0.00 C ATOM 24 CD1 TYR A 327 -10.804 18.649 -4.678 1.00 0.00 C ATOM 25 CD2 TYR A 327 -8.673 17.775 -4.064 1.00 0.00 C ATOM 26 CE1 TYR A 327 -10.317 18.968 -5.932 1.00 0.00 C ATOM 27 CE2 TYR A 327 -8.178 18.091 -5.315 1.00 0.00 C ATOM 28 CZ TYR A 327 -9.003 18.687 -6.244 1.00 0.00 C ATOM 29 OH TYR A 327 -8.514 19.003 -7.491 1.00 0.00 O ATOM 0 H TYR A 327 -12.283 15.279 -3.388 1.00 0.00 H new ATOM 0 HA TYR A 327 -10.170 15.629 -2.802 1.00 0.00 H new ATOM 0 HB2 TYR A 327 -11.434 18.280 -2.171 1.00 0.00 H new ATOM 0 HB3 TYR A 327 -9.801 17.999 -1.602 1.00 0.00 H new ATOM 0 HD1 TYR A 327 -11.833 18.871 -4.436 1.00 0.00 H new ATOM 0 HD2 TYR A 327 -8.024 17.308 -3.338 1.00 0.00 H new ATOM 0 HE1 TYR A 327 -10.961 19.434 -6.663 1.00 0.00 H new ATOM 0 HE2 TYR A 327 -7.150 17.872 -5.563 1.00 0.00 H new ATOM 0 HH TYR A 327 -7.571 18.741 -7.549 1.00 0.00 H new ATOM 39 N PHE A 328 -10.080 14.618 -0.522 1.00 0.00 N ATOM 40 CA PHE A 328 -9.826 14.110 0.821 1.00 0.00 C ATOM 41 C PHE A 328 -8.349 14.232 1.179 1.00 0.00 C ATOM 42 O PHE A 328 -7.568 13.307 0.955 1.00 0.00 O ATOM 43 CB PHE A 328 -10.271 12.650 0.931 1.00 0.00 C ATOM 44 CG PHE A 328 -11.615 12.383 0.316 1.00 0.00 C ATOM 45 CD1 PHE A 328 -12.776 12.564 1.051 1.00 0.00 C ATOM 46 CD2 PHE A 328 -11.718 11.951 -0.996 1.00 0.00 C ATOM 47 CE1 PHE A 328 -14.014 12.319 0.488 1.00 0.00 C ATOM 48 CE2 PHE A 328 -12.953 11.704 -1.564 1.00 0.00 C ATOM 49 CZ PHE A 328 -14.103 11.889 -0.821 1.00 0.00 C ATOM 0 H PHE A 328 -9.794 13.988 -1.272 1.00 0.00 H new ATOM 0 HA PHE A 328 -10.402 14.711 1.524 1.00 0.00 H new ATOM 0 HB2 PHE A 328 -9.528 12.015 0.449 1.00 0.00 H new ATOM 0 HB3 PHE A 328 -10.299 12.366 1.983 1.00 0.00 H new ATOM 0 HD1 PHE A 328 -12.712 12.900 2.075 1.00 0.00 H new ATOM 0 HD2 PHE A 328 -10.822 11.806 -1.582 1.00 0.00 H new ATOM 0 HE1 PHE A 328 -14.911 12.464 1.071 1.00 0.00 H new ATOM 0 HE2 PHE A 328 -13.019 11.367 -2.588 1.00 0.00 H new ATOM 0 HZ PHE A 328 -15.070 11.698 -1.263 1.00 0.00 H new ATOM 59 N PHE A 329 -7.972 15.379 1.734 1.00 0.00 N ATOM 60 CA PHE A 329 -6.587 15.621 2.122 1.00 0.00 C ATOM 61 C PHE A 329 -6.362 15.265 3.588 1.00 0.00 C ATOM 62 O PHE A 329 -7.261 15.410 4.417 1.00 0.00 O ATOM 63 CB PHE A 329 -6.215 17.084 1.878 1.00 0.00 C ATOM 64 CG PHE A 329 -7.216 18.058 2.432 1.00 0.00 C ATOM 65 CD1 PHE A 329 -7.995 18.828 1.583 1.00 0.00 C ATOM 66 CD2 PHE A 329 -7.376 18.204 3.800 1.00 0.00 C ATOM 67 CE1 PHE A 329 -8.917 19.725 2.090 1.00 0.00 C ATOM 68 CE2 PHE A 329 -8.295 19.100 4.313 1.00 0.00 C ATOM 69 CZ PHE A 329 -9.067 19.861 3.456 1.00 0.00 C ATOM 0 H PHE A 329 -8.606 16.155 1.925 1.00 0.00 H new ATOM 0 HA PHE A 329 -5.948 14.984 1.510 1.00 0.00 H new ATOM 0 HB2 PHE A 329 -5.241 17.282 2.325 1.00 0.00 H new ATOM 0 HB3 PHE A 329 -6.113 17.251 0.806 1.00 0.00 H new ATOM 0 HD1 PHE A 329 -7.881 18.726 0.514 1.00 0.00 H new ATOM 0 HD2 PHE A 329 -6.776 17.611 4.474 1.00 0.00 H new ATOM 0 HE1 PHE A 329 -9.519 20.319 1.418 1.00 0.00 H new ATOM 0 HE2 PHE A 329 -8.410 19.205 5.382 1.00 0.00 H new ATOM 0 HZ PHE A 329 -9.787 20.561 3.854 1.00 0.00 H new ATOM 79 N LEU A 330 -5.157 14.799 3.901 1.00 0.00 N ATOM 80 CA LEU A 330 -4.814 14.423 5.267 1.00 0.00 C ATOM 81 C LEU A 330 -3.315 14.562 5.510 1.00 0.00 C ATOM 82 O LEU A 330 -2.506 14.321 4.613 1.00 0.00 O ATOM 83 CB LEU A 330 -5.257 12.985 5.549 1.00 0.00 C ATOM 84 CG LEU A 330 -4.599 11.921 4.670 1.00 0.00 C ATOM 85 CD1 LEU A 330 -4.790 10.538 5.272 1.00 0.00 C ATOM 86 CD2 LEU A 330 -5.165 11.972 3.259 1.00 0.00 C ATOM 0 H LEU A 330 -4.402 14.673 3.227 1.00 0.00 H new ATOM 0 HA LEU A 330 -5.338 15.097 5.945 1.00 0.00 H new ATOM 0 HB2 LEU A 330 -5.045 12.754 6.593 1.00 0.00 H new ATOM 0 HB3 LEU A 330 -6.338 12.922 5.422 1.00 0.00 H new ATOM 0 HG LEU A 330 -3.530 12.129 4.620 1.00 0.00 H new ATOM 0 HD11 LEU A 330 -4.315 9.794 4.632 1.00 0.00 H new ATOM 0 HD12 LEU A 330 -4.337 10.507 6.263 1.00 0.00 H new ATOM 0 HD13 LEU A 330 -5.855 10.320 5.353 1.00 0.00 H new ATOM 0 HD21 LEU A 330 -4.686 11.208 2.647 1.00 0.00 H new ATOM 0 HD22 LEU A 330 -6.239 11.790 3.291 1.00 0.00 H new ATOM 0 HD23 LEU A 330 -4.976 12.955 2.827 1.00 0.00 H new ATOM 98 N LYS A 331 -2.951 14.952 6.727 1.00 0.00 N ATOM 99 CA LYS A 331 -1.549 15.124 7.087 1.00 0.00 C ATOM 100 C LYS A 331 -0.884 13.775 7.345 1.00 0.00 C ATOM 101 O LYS A 331 -1.316 13.014 8.211 1.00 0.00 O ATOM 102 CB LYS A 331 -1.424 16.011 8.327 1.00 0.00 C ATOM 103 CG LYS A 331 -2.038 17.391 8.151 1.00 0.00 C ATOM 104 CD LYS A 331 -2.336 18.042 9.492 1.00 0.00 C ATOM 105 CE LYS A 331 -3.536 17.400 10.169 1.00 0.00 C ATOM 106 NZ LYS A 331 -3.859 18.054 11.467 1.00 0.00 N ATOM 0 H LYS A 331 -3.608 15.155 7.481 1.00 0.00 H new ATOM 0 HA LYS A 331 -1.042 15.606 6.251 1.00 0.00 H new ATOM 0 HB2 LYS A 331 -1.904 15.513 9.170 1.00 0.00 H new ATOM 0 HB3 LYS A 331 -0.370 16.121 8.580 1.00 0.00 H new ATOM 0 HG2 LYS A 331 -1.357 18.024 7.581 1.00 0.00 H new ATOM 0 HG3 LYS A 331 -2.958 17.310 7.572 1.00 0.00 H new ATOM 0 HD2 LYS A 331 -1.464 17.958 10.140 1.00 0.00 H new ATOM 0 HD3 LYS A 331 -2.525 19.106 9.347 1.00 0.00 H new ATOM 0 HE2 LYS A 331 -4.400 17.460 9.508 1.00 0.00 H new ATOM 0 HE3 LYS A 331 -3.335 16.342 10.336 1.00 0.00 H new ATOM 0 HZ1 LYS A 331 -4.683 17.586 11.896 1.00 0.00 H new ATOM 0 HZ2 LYS A 331 -3.044 17.975 12.108 1.00 0.00 H new ATOM 0 HZ3 LYS A 331 -4.076 19.058 11.305 1.00 0.00 H new ATOM 120 N ILE A 332 0.168 13.485 6.587 1.00 0.00 N ATOM 121 CA ILE A 332 0.892 12.228 6.733 1.00 0.00 C ATOM 122 C ILE A 332 2.212 12.437 7.468 1.00 0.00 C ATOM 123 O ILE A 332 3.243 12.700 6.850 1.00 0.00 O ATOM 124 CB ILE A 332 1.177 11.581 5.365 1.00 0.00 C ATOM 125 CG1 ILE A 332 -0.096 11.545 4.518 1.00 0.00 C ATOM 126 CG2 ILE A 332 1.737 10.178 5.549 1.00 0.00 C ATOM 127 CD1 ILE A 332 -1.191 10.682 5.107 1.00 0.00 C ATOM 0 H ILE A 332 0.538 14.104 5.865 1.00 0.00 H new ATOM 0 HA ILE A 332 0.255 11.562 7.315 1.00 0.00 H new ATOM 0 HB ILE A 332 1.921 12.183 4.843 1.00 0.00 H new ATOM 0 HG12 ILE A 332 -0.471 12.561 4.397 1.00 0.00 H new ATOM 0 HG13 ILE A 332 0.150 11.176 3.522 1.00 0.00 H new ATOM 0 HG21 ILE A 332 1.933 9.734 4.573 1.00 0.00 H new ATOM 0 HG22 ILE A 332 2.665 10.228 6.118 1.00 0.00 H new ATOM 0 HG23 ILE A 332 1.014 9.565 6.088 1.00 0.00 H new ATOM 0 HD11 ILE A 332 -2.063 10.704 4.453 1.00 0.00 H new ATOM 0 HD12 ILE A 332 -0.834 9.656 5.202 1.00 0.00 H new ATOM 0 HD13 ILE A 332 -1.465 11.063 6.091 1.00 0.00 H new ATOM 139 N ARG A 333 2.172 12.316 8.791 1.00 0.00 N ATOM 140 CA ARG A 333 3.365 12.491 9.611 1.00 0.00 C ATOM 141 C ARG A 333 4.320 11.314 9.440 1.00 0.00 C ATOM 142 O ARG A 333 4.367 10.413 10.278 1.00 0.00 O ATOM 143 CB ARG A 333 2.980 12.641 11.084 1.00 0.00 C ATOM 144 CG ARG A 333 4.108 13.166 11.957 1.00 0.00 C ATOM 145 CD ARG A 333 4.074 12.544 13.344 1.00 0.00 C ATOM 146 NE ARG A 333 5.414 12.382 13.904 1.00 0.00 N ATOM 147 CZ ARG A 333 6.328 11.549 13.410 1.00 0.00 C ATOM 148 NH1 ARG A 333 6.051 10.803 12.348 1.00 0.00 N ATOM 149 NH2 ARG A 333 7.522 11.463 13.980 1.00 0.00 N ATOM 0 H ARG A 333 1.326 12.097 9.318 1.00 0.00 H new ATOM 0 HA ARG A 333 3.872 13.398 9.281 1.00 0.00 H new ATOM 0 HB2 ARG A 333 2.128 13.316 11.161 1.00 0.00 H new ATOM 0 HB3 ARG A 333 2.656 11.673 11.467 1.00 0.00 H new ATOM 0 HG2 ARG A 333 5.066 12.951 11.484 1.00 0.00 H new ATOM 0 HG3 ARG A 333 4.030 14.250 12.041 1.00 0.00 H new ATOM 0 HD2 ARG A 333 3.477 13.170 14.007 1.00 0.00 H new ATOM 0 HD3 ARG A 333 3.582 11.573 13.294 1.00 0.00 H new ATOM 0 HE ARG A 333 5.664 12.939 14.721 1.00 0.00 H new ATOM 0 HH11 ARG A 333 5.134 10.866 11.906 1.00 0.00 H new ATOM 0 HH12 ARG A 333 6.755 10.167 11.974 1.00 0.00 H new ATOM 0 HH21 ARG A 333 7.740 12.035 14.796 1.00 0.00 H new ATOM 0 HH22 ARG A 333 8.223 10.825 13.602 1.00 0.00 H new ATOM 163 N GLY A 334 5.079 11.328 8.350 1.00 0.00 N ATOM 164 CA GLY A 334 6.023 10.256 8.089 1.00 0.00 C ATOM 165 C GLY A 334 6.636 10.348 6.706 1.00 0.00 C ATOM 166 O GLY A 334 5.964 10.721 5.745 1.00 0.00 O ATOM 0 H GLY A 334 5.058 12.062 7.642 1.00 0.00 H new ATOM 0 HA2 GLY A 334 6.815 10.284 8.837 1.00 0.00 H new ATOM 0 HA3 GLY A 334 5.517 9.296 8.196 1.00 0.00 H new ATOM 170 N ARG A 335 7.917 10.007 6.605 1.00 0.00 N ATOM 171 CA ARG A 335 8.621 10.054 5.329 1.00 0.00 C ATOM 172 C ARG A 335 8.230 8.872 4.448 1.00 0.00 C ATOM 173 O ARG A 335 7.603 9.046 3.403 1.00 0.00 O ATOM 174 CB ARG A 335 10.134 10.056 5.557 1.00 0.00 C ATOM 175 CG ARG A 335 10.934 10.446 4.325 1.00 0.00 C ATOM 176 CD ARG A 335 12.213 11.177 4.701 1.00 0.00 C ATOM 177 NE ARG A 335 12.802 11.872 3.558 1.00 0.00 N ATOM 178 CZ ARG A 335 13.484 11.264 2.591 1.00 0.00 C ATOM 179 NH1 ARG A 335 13.666 9.949 2.624 1.00 0.00 N ATOM 180 NH2 ARG A 335 13.986 11.971 1.588 1.00 0.00 N ATOM 0 H ARG A 335 8.488 9.695 7.391 1.00 0.00 H new ATOM 0 HA ARG A 335 8.336 10.974 4.819 1.00 0.00 H new ATOM 0 HB2 ARG A 335 10.370 10.746 6.367 1.00 0.00 H new ATOM 0 HB3 ARG A 335 10.445 9.064 5.883 1.00 0.00 H new ATOM 0 HG2 ARG A 335 11.179 9.552 3.751 1.00 0.00 H new ATOM 0 HG3 ARG A 335 10.326 11.081 3.681 1.00 0.00 H new ATOM 0 HD2 ARG A 335 12.001 11.896 5.492 1.00 0.00 H new ATOM 0 HD3 ARG A 335 12.933 10.464 5.103 1.00 0.00 H new ATOM 0 HE ARG A 335 12.683 12.883 3.498 1.00 0.00 H new ATOM 0 HH11 ARG A 335 13.282 9.400 3.393 1.00 0.00 H new ATOM 0 HH12 ARG A 335 14.190 9.488 1.880 1.00 0.00 H new ATOM 0 HH21 ARG A 335 13.849 12.981 1.558 1.00 0.00 H new ATOM 0 HH22 ARG A 335 14.509 11.505 0.847 1.00 0.00 H new ATOM 194 N GLU A 336 8.602 7.670 4.876 1.00 0.00 N ATOM 195 CA GLU A 336 8.288 6.461 4.125 1.00 0.00 C ATOM 196 C GLU A 336 6.781 6.297 3.966 1.00 0.00 C ATOM 197 O GLU A 336 6.299 5.877 2.914 1.00 0.00 O ATOM 198 CB GLU A 336 8.877 5.233 4.822 1.00 0.00 C ATOM 199 CG GLU A 336 10.396 5.237 4.880 1.00 0.00 C ATOM 200 CD GLU A 336 10.930 4.743 6.211 1.00 0.00 C ATOM 201 OE1 GLU A 336 12.020 4.133 6.223 1.00 0.00 O ATOM 202 OE2 GLU A 336 10.258 4.966 7.240 1.00 0.00 O ATOM 0 H GLU A 336 9.121 7.508 5.739 1.00 0.00 H new ATOM 0 HA GLU A 336 8.732 6.553 3.134 1.00 0.00 H new ATOM 0 HB2 GLU A 336 8.483 5.178 5.837 1.00 0.00 H new ATOM 0 HB3 GLU A 336 8.544 4.335 4.301 1.00 0.00 H new ATOM 0 HG2 GLU A 336 10.788 4.609 4.080 1.00 0.00 H new ATOM 0 HG3 GLU A 336 10.760 6.248 4.699 1.00 0.00 H new ATOM 209 N ARG A 337 6.040 6.635 5.017 1.00 0.00 N ATOM 210 CA ARG A 337 4.587 6.529 4.992 1.00 0.00 C ATOM 211 C ARG A 337 4.006 7.401 3.887 1.00 0.00 C ATOM 212 O ARG A 337 3.242 6.927 3.046 1.00 0.00 O ATOM 213 CB ARG A 337 4.003 6.935 6.347 1.00 0.00 C ATOM 214 CG ARG A 337 2.496 6.768 6.437 1.00 0.00 C ATOM 215 CD ARG A 337 2.032 6.675 7.882 1.00 0.00 C ATOM 216 NE ARG A 337 1.927 7.990 8.509 1.00 0.00 N ATOM 217 CZ ARG A 337 1.797 8.177 9.821 1.00 0.00 C ATOM 218 NH1 ARG A 337 1.756 7.138 10.646 1.00 0.00 N ATOM 219 NH2 ARG A 337 1.708 9.407 10.309 1.00 0.00 N ATOM 0 H ARG A 337 6.423 6.984 5.896 1.00 0.00 H new ATOM 0 HA ARG A 337 4.320 5.492 4.790 1.00 0.00 H new ATOM 0 HB2 ARG A 337 4.473 6.338 7.129 1.00 0.00 H new ATOM 0 HB3 ARG A 337 4.257 7.976 6.545 1.00 0.00 H new ATOM 0 HG2 ARG A 337 2.006 7.611 5.950 1.00 0.00 H new ATOM 0 HG3 ARG A 337 2.195 5.869 5.898 1.00 0.00 H new ATOM 0 HD2 ARG A 337 1.063 6.177 7.920 1.00 0.00 H new ATOM 0 HD3 ARG A 337 2.730 6.058 8.448 1.00 0.00 H new ATOM 0 HE ARG A 337 1.955 8.813 7.907 1.00 0.00 H new ATOM 0 HH11 ARG A 337 1.824 6.190 10.276 1.00 0.00 H new ATOM 0 HH12 ARG A 337 1.656 7.288 11.650 1.00 0.00 H new ATOM 0 HH21 ARG A 337 1.739 10.209 9.679 1.00 0.00 H new ATOM 0 HH22 ARG A 337 1.608 9.551 11.314 1.00 0.00 H new ATOM 233 N PHE A 338 4.382 8.674 3.886 1.00 0.00 N ATOM 234 CA PHE A 338 3.905 9.603 2.872 1.00 0.00 C ATOM 235 C PHE A 338 4.369 9.151 1.492 1.00 0.00 C ATOM 236 O PHE A 338 3.591 9.135 0.538 1.00 0.00 O ATOM 237 CB PHE A 338 4.408 11.021 3.170 1.00 0.00 C ATOM 238 CG PHE A 338 4.230 11.982 2.027 1.00 0.00 C ATOM 239 CD1 PHE A 338 3.172 12.876 2.013 1.00 0.00 C ATOM 240 CD2 PHE A 338 5.121 11.987 0.967 1.00 0.00 C ATOM 241 CE1 PHE A 338 3.007 13.758 0.962 1.00 0.00 C ATOM 242 CE2 PHE A 338 4.963 12.866 -0.086 1.00 0.00 C ATOM 243 CZ PHE A 338 3.904 13.753 -0.089 1.00 0.00 C ATOM 0 H PHE A 338 5.014 9.085 4.574 1.00 0.00 H new ATOM 0 HA PHE A 338 2.815 9.615 2.888 1.00 0.00 H new ATOM 0 HB2 PHE A 338 3.881 11.407 4.042 1.00 0.00 H new ATOM 0 HB3 PHE A 338 5.465 10.974 3.431 1.00 0.00 H new ATOM 0 HD1 PHE A 338 2.468 12.884 2.832 1.00 0.00 H new ATOM 0 HD2 PHE A 338 5.950 11.295 0.964 1.00 0.00 H new ATOM 0 HE1 PHE A 338 2.178 14.450 0.962 1.00 0.00 H new ATOM 0 HE2 PHE A 338 5.666 12.860 -0.906 1.00 0.00 H new ATOM 0 HZ PHE A 338 3.777 14.441 -0.911 1.00 0.00 H new ATOM 253 N GLU A 339 5.640 8.772 1.398 1.00 0.00 N ATOM 254 CA GLU A 339 6.205 8.307 0.139 1.00 0.00 C ATOM 255 C GLU A 339 5.410 7.121 -0.393 1.00 0.00 C ATOM 256 O GLU A 339 5.290 6.934 -1.604 1.00 0.00 O ATOM 257 CB GLU A 339 7.672 7.914 0.325 1.00 0.00 C ATOM 258 CG GLU A 339 8.433 7.769 -0.983 1.00 0.00 C ATOM 259 CD GLU A 339 9.487 6.681 -0.926 1.00 0.00 C ATOM 260 OE1 GLU A 339 9.273 5.614 -1.538 1.00 0.00 O ATOM 261 OE2 GLU A 339 10.528 6.897 -0.269 1.00 0.00 O ATOM 0 H GLU A 339 6.296 8.778 2.179 1.00 0.00 H new ATOM 0 HA GLU A 339 6.149 9.120 -0.585 1.00 0.00 H new ATOM 0 HB2 GLU A 339 8.165 8.665 0.942 1.00 0.00 H new ATOM 0 HB3 GLU A 339 7.721 6.972 0.871 1.00 0.00 H new ATOM 0 HG2 GLU A 339 7.730 7.547 -1.786 1.00 0.00 H new ATOM 0 HG3 GLU A 339 8.909 8.718 -1.230 1.00 0.00 H new ATOM 268 N MET A 340 4.858 6.327 0.520 1.00 0.00 N ATOM 269 CA MET A 340 4.064 5.168 0.138 1.00 0.00 C ATOM 270 C MET A 340 2.771 5.612 -0.535 1.00 0.00 C ATOM 271 O MET A 340 2.515 5.277 -1.692 1.00 0.00 O ATOM 272 CB MET A 340 3.750 4.306 1.363 1.00 0.00 C ATOM 273 CG MET A 340 3.145 2.956 1.017 1.00 0.00 C ATOM 274 SD MET A 340 3.367 1.739 2.330 1.00 0.00 S ATOM 275 CE MET A 340 2.938 2.713 3.770 1.00 0.00 C ATOM 0 H MET A 340 4.947 6.466 1.527 1.00 0.00 H new ATOM 0 HA MET A 340 4.642 4.572 -0.568 1.00 0.00 H new ATOM 0 HB2 MET A 340 4.667 4.149 1.931 1.00 0.00 H new ATOM 0 HB3 MET A 340 3.062 4.848 2.012 1.00 0.00 H new ATOM 0 HG2 MET A 340 2.081 3.079 0.817 1.00 0.00 H new ATOM 0 HG3 MET A 340 3.600 2.582 0.100 1.00 0.00 H new ATOM 0 HE1 MET A 340 2.889 2.066 4.646 1.00 0.00 H new ATOM 0 HE2 MET A 340 3.695 3.481 3.929 1.00 0.00 H new ATOM 0 HE3 MET A 340 1.969 3.186 3.614 1.00 0.00 H new ATOM 285 N PHE A 341 1.963 6.375 0.194 1.00 0.00 N ATOM 286 CA PHE A 341 0.700 6.872 -0.341 1.00 0.00 C ATOM 287 C PHE A 341 0.942 7.768 -1.549 1.00 0.00 C ATOM 288 O PHE A 341 0.098 7.867 -2.440 1.00 0.00 O ATOM 289 CB PHE A 341 -0.070 7.632 0.741 1.00 0.00 C ATOM 290 CG PHE A 341 -0.008 6.969 2.086 1.00 0.00 C ATOM 291 CD1 PHE A 341 0.022 5.587 2.187 1.00 0.00 C ATOM 292 CD2 PHE A 341 0.032 7.723 3.247 1.00 0.00 C ATOM 293 CE1 PHE A 341 0.089 4.970 3.417 1.00 0.00 C ATOM 294 CE2 PHE A 341 0.097 7.110 4.483 1.00 0.00 C ATOM 295 CZ PHE A 341 0.127 5.732 4.567 1.00 0.00 C ATOM 0 H PHE A 341 2.159 6.662 1.153 1.00 0.00 H new ATOM 0 HA PHE A 341 0.102 6.019 -0.663 1.00 0.00 H new ATOM 0 HB2 PHE A 341 0.331 8.642 0.822 1.00 0.00 H new ATOM 0 HB3 PHE A 341 -1.113 7.727 0.437 1.00 0.00 H new ATOM 0 HD1 PHE A 341 -0.008 4.986 1.290 1.00 0.00 H new ATOM 0 HD2 PHE A 341 0.012 8.801 3.185 1.00 0.00 H new ATOM 0 HE1 PHE A 341 0.112 3.892 3.481 1.00 0.00 H new ATOM 0 HE2 PHE A 341 0.124 7.707 5.382 1.00 0.00 H new ATOM 0 HZ PHE A 341 0.180 5.251 5.532 1.00 0.00 H new ATOM 305 N ARG A 342 2.106 8.411 -1.580 1.00 0.00 N ATOM 306 CA ARG A 342 2.460 9.287 -2.689 1.00 0.00 C ATOM 307 C ARG A 342 2.755 8.465 -3.937 1.00 0.00 C ATOM 308 O ARG A 342 2.358 8.831 -5.043 1.00 0.00 O ATOM 309 CB ARG A 342 3.673 10.146 -2.326 1.00 0.00 C ATOM 310 CG ARG A 342 4.037 11.166 -3.392 1.00 0.00 C ATOM 311 CD ARG A 342 5.543 11.350 -3.496 1.00 0.00 C ATOM 312 NE ARG A 342 5.936 11.931 -4.778 1.00 0.00 N ATOM 313 CZ ARG A 342 5.817 11.302 -5.945 1.00 0.00 C ATOM 314 NH1 ARG A 342 5.319 10.073 -5.997 1.00 0.00 N ATOM 315 NH2 ARG A 342 6.198 11.904 -7.063 1.00 0.00 N ATOM 0 H ARG A 342 2.817 8.341 -0.852 1.00 0.00 H new ATOM 0 HA ARG A 342 1.615 9.945 -2.892 1.00 0.00 H new ATOM 0 HB2 ARG A 342 3.472 10.667 -1.390 1.00 0.00 H new ATOM 0 HB3 ARG A 342 4.529 9.495 -2.150 1.00 0.00 H new ATOM 0 HG2 ARG A 342 3.641 10.844 -4.355 1.00 0.00 H new ATOM 0 HG3 ARG A 342 3.568 12.122 -3.158 1.00 0.00 H new ATOM 0 HD2 ARG A 342 5.886 11.993 -2.686 1.00 0.00 H new ATOM 0 HD3 ARG A 342 6.036 10.386 -3.368 1.00 0.00 H new ATOM 0 HE ARG A 342 6.324 12.874 -4.779 1.00 0.00 H new ATOM 0 HH11 ARG A 342 5.025 9.605 -5.140 1.00 0.00 H new ATOM 0 HH12 ARG A 342 5.230 9.596 -6.894 1.00 0.00 H new ATOM 0 HH21 ARG A 342 6.582 12.848 -7.028 1.00 0.00 H new ATOM 0 HH22 ARG A 342 6.107 11.423 -7.958 1.00 0.00 H new ATOM 329 N GLU A 343 3.445 7.345 -3.748 1.00 0.00 N ATOM 330 CA GLU A 343 3.782 6.462 -4.856 1.00 0.00 C ATOM 331 C GLU A 343 2.561 5.654 -5.278 1.00 0.00 C ATOM 332 O GLU A 343 2.387 5.341 -6.456 1.00 0.00 O ATOM 333 CB GLU A 343 4.923 5.522 -4.462 1.00 0.00 C ATOM 334 CG GLU A 343 6.304 6.079 -4.767 1.00 0.00 C ATOM 335 CD GLU A 343 7.253 5.024 -5.299 1.00 0.00 C ATOM 336 OE1 GLU A 343 7.996 5.323 -6.258 1.00 0.00 O ATOM 337 OE2 GLU A 343 7.255 3.899 -4.757 1.00 0.00 O ATOM 0 H GLU A 343 3.781 7.029 -2.838 1.00 0.00 H new ATOM 0 HA GLU A 343 4.108 7.073 -5.698 1.00 0.00 H new ATOM 0 HB2 GLU A 343 4.854 5.308 -3.395 1.00 0.00 H new ATOM 0 HB3 GLU A 343 4.799 4.574 -4.986 1.00 0.00 H new ATOM 0 HG2 GLU A 343 6.214 6.883 -5.497 1.00 0.00 H new ATOM 0 HG3 GLU A 343 6.724 6.516 -3.861 1.00 0.00 H new ATOM 344 N LEU A 344 1.714 5.329 -4.307 1.00 0.00 N ATOM 345 CA LEU A 344 0.501 4.567 -4.575 1.00 0.00 C ATOM 346 C LEU A 344 -0.541 5.447 -5.255 1.00 0.00 C ATOM 347 O LEU A 344 -1.351 4.968 -6.049 1.00 0.00 O ATOM 348 CB LEU A 344 -0.065 3.992 -3.276 1.00 0.00 C ATOM 349 CG LEU A 344 0.453 2.600 -2.907 1.00 0.00 C ATOM 350 CD1 LEU A 344 1.598 2.703 -1.912 1.00 0.00 C ATOM 351 CD2 LEU A 344 -0.671 1.744 -2.342 1.00 0.00 C ATOM 0 H LEU A 344 1.846 5.582 -3.328 1.00 0.00 H new ATOM 0 HA LEU A 344 0.753 3.743 -5.243 1.00 0.00 H new ATOM 0 HB2 LEU A 344 0.167 4.678 -2.461 1.00 0.00 H new ATOM 0 HB3 LEU A 344 -1.151 3.950 -3.358 1.00 0.00 H new ATOM 0 HG LEU A 344 0.827 2.122 -3.812 1.00 0.00 H new ATOM 0 HD11 LEU A 344 1.953 1.703 -1.661 1.00 0.00 H new ATOM 0 HD12 LEU A 344 2.413 3.278 -2.353 1.00 0.00 H new ATOM 0 HD13 LEU A 344 1.250 3.202 -1.007 1.00 0.00 H new ATOM 0 HD21 LEU A 344 -0.284 0.758 -2.085 1.00 0.00 H new ATOM 0 HD22 LEU A 344 -1.076 2.219 -1.448 1.00 0.00 H new ATOM 0 HD23 LEU A 344 -1.460 1.641 -3.087 1.00 0.00 H new ATOM 363 N ASN A 345 -0.512 6.738 -4.939 1.00 0.00 N ATOM 364 CA ASN A 345 -1.450 7.688 -5.521 1.00 0.00 C ATOM 365 C ASN A 345 -1.120 7.942 -6.988 1.00 0.00 C ATOM 366 O ASN A 345 -2.013 8.010 -7.833 1.00 0.00 O ATOM 367 CB ASN A 345 -1.425 9.005 -4.744 1.00 0.00 C ATOM 368 CG ASN A 345 -2.537 9.946 -5.164 1.00 0.00 C ATOM 369 OD1 ASN A 345 -3.262 9.680 -6.123 1.00 0.00 O ATOM 370 ND2 ASN A 345 -2.678 11.054 -4.445 1.00 0.00 N ATOM 0 H ASN A 345 0.152 7.149 -4.283 1.00 0.00 H new ATOM 0 HA ASN A 345 -2.450 7.260 -5.459 1.00 0.00 H new ATOM 0 HB2 ASN A 345 -1.513 8.796 -3.678 1.00 0.00 H new ATOM 0 HB3 ASN A 345 -0.463 9.494 -4.895 1.00 0.00 H new ATOM 0 HD21 ASN A 345 -3.410 11.725 -4.680 1.00 0.00 H new ATOM 0 HD22 ASN A 345 -2.054 11.234 -3.658 1.00 0.00 H new ATOM 377 N GLU A 346 0.169 8.079 -7.284 1.00 0.00 N ATOM 378 CA GLU A 346 0.616 8.323 -8.650 1.00 0.00 C ATOM 379 C GLU A 346 0.450 7.071 -9.504 1.00 0.00 C ATOM 380 O GLU A 346 0.185 7.155 -10.703 1.00 0.00 O ATOM 381 CB GLU A 346 2.078 8.772 -8.659 1.00 0.00 C ATOM 382 CG GLU A 346 2.257 10.265 -8.436 1.00 0.00 C ATOM 383 CD GLU A 346 1.623 10.741 -7.143 1.00 0.00 C ATOM 384 OE1 GLU A 346 0.379 10.713 -7.046 1.00 0.00 O ATOM 385 OE2 GLU A 346 2.372 11.142 -6.228 1.00 0.00 O ATOM 0 H GLU A 346 0.921 8.025 -6.597 1.00 0.00 H new ATOM 0 HA GLU A 346 -0.001 9.116 -9.073 1.00 0.00 H new ATOM 0 HB2 GLU A 346 2.621 8.230 -7.885 1.00 0.00 H new ATOM 0 HB3 GLU A 346 2.527 8.499 -9.614 1.00 0.00 H new ATOM 0 HG2 GLU A 346 3.321 10.502 -8.424 1.00 0.00 H new ATOM 0 HG3 GLU A 346 1.819 10.809 -9.273 1.00 0.00 H new ATOM 392 N ALA A 347 0.606 5.909 -8.877 1.00 0.00 N ATOM 393 CA ALA A 347 0.471 4.639 -9.578 1.00 0.00 C ATOM 394 C ALA A 347 -0.992 4.335 -9.881 1.00 0.00 C ATOM 395 O ALA A 347 -1.309 3.693 -10.882 1.00 0.00 O ATOM 396 CB ALA A 347 1.087 3.515 -8.758 1.00 0.00 C ATOM 0 H ALA A 347 0.826 5.822 -7.885 1.00 0.00 H new ATOM 0 HA ALA A 347 1.004 4.716 -10.526 1.00 0.00 H new ATOM 0 HB1 ALA A 347 0.979 2.572 -9.294 1.00 0.00 H new ATOM 0 HB2 ALA A 347 2.145 3.721 -8.596 1.00 0.00 H new ATOM 0 HB3 ALA A 347 0.579 3.446 -7.796 1.00 0.00 H new ATOM 402 N LEU A 348 -1.880 4.803 -9.010 1.00 0.00 N ATOM 403 CA LEU A 348 -3.310 4.584 -9.184 1.00 0.00 C ATOM 404 C LEU A 348 -3.856 5.444 -10.320 1.00 0.00 C ATOM 405 O LEU A 348 -4.710 5.004 -11.090 1.00 0.00 O ATOM 406 CB LEU A 348 -4.057 4.893 -7.883 1.00 0.00 C ATOM 407 CG LEU A 348 -4.701 3.683 -7.204 1.00 0.00 C ATOM 408 CD1 LEU A 348 -5.649 2.976 -8.160 1.00 0.00 C ATOM 409 CD2 LEU A 348 -3.632 2.723 -6.703 1.00 0.00 C ATOM 0 H LEU A 348 -1.634 5.337 -8.176 1.00 0.00 H new ATOM 0 HA LEU A 348 -3.465 3.536 -9.441 1.00 0.00 H new ATOM 0 HB2 LEU A 348 -3.361 5.356 -7.183 1.00 0.00 H new ATOM 0 HB3 LEU A 348 -4.833 5.628 -8.093 1.00 0.00 H new ATOM 0 HG LEU A 348 -5.277 4.034 -6.348 1.00 0.00 H new ATOM 0 HD11 LEU A 348 -6.098 2.118 -7.659 1.00 0.00 H new ATOM 0 HD12 LEU A 348 -6.434 3.666 -8.471 1.00 0.00 H new ATOM 0 HD13 LEU A 348 -5.096 2.637 -9.036 1.00 0.00 H new ATOM 0 HD21 LEU A 348 -4.107 1.868 -6.223 1.00 0.00 H new ATOM 0 HD22 LEU A 348 -3.030 2.379 -7.544 1.00 0.00 H new ATOM 0 HD23 LEU A 348 -2.992 3.234 -5.983 1.00 0.00 H new ATOM 421 N GLU A 349 -3.356 6.672 -10.418 1.00 0.00 N ATOM 422 CA GLU A 349 -3.794 7.593 -11.461 1.00 0.00 C ATOM 423 C GLU A 349 -3.311 7.129 -12.831 1.00 0.00 C ATOM 424 O GLU A 349 -3.975 7.355 -13.843 1.00 0.00 O ATOM 425 CB GLU A 349 -3.278 9.004 -11.175 1.00 0.00 C ATOM 426 CG GLU A 349 -4.086 10.097 -11.856 1.00 0.00 C ATOM 427 CD GLU A 349 -4.214 11.344 -11.003 1.00 0.00 C ATOM 428 OE1 GLU A 349 -3.330 11.573 -10.151 1.00 0.00 O ATOM 429 OE2 GLU A 349 -5.197 12.091 -11.188 1.00 0.00 O ATOM 0 H GLU A 349 -2.649 7.052 -9.789 1.00 0.00 H new ATOM 0 HA GLU A 349 -4.884 7.608 -11.465 1.00 0.00 H new ATOM 0 HB2 GLU A 349 -3.287 9.174 -10.098 1.00 0.00 H new ATOM 0 HB3 GLU A 349 -2.240 9.075 -11.500 1.00 0.00 H new ATOM 0 HG2 GLU A 349 -3.614 10.356 -12.804 1.00 0.00 H new ATOM 0 HG3 GLU A 349 -5.081 9.717 -12.089 1.00 0.00 H new ATOM 436 N LEU A 350 -2.153 6.479 -12.856 1.00 0.00 N ATOM 437 CA LEU A 350 -1.582 5.983 -14.103 1.00 0.00 C ATOM 438 C LEU A 350 -2.416 4.834 -14.661 1.00 0.00 C ATOM 439 O LEU A 350 -2.582 4.707 -15.874 1.00 0.00 O ATOM 440 CB LEU A 350 -0.140 5.523 -13.881 1.00 0.00 C ATOM 441 CG LEU A 350 0.923 6.605 -14.078 1.00 0.00 C ATOM 442 CD1 LEU A 350 2.106 6.366 -13.153 1.00 0.00 C ATOM 443 CD2 LEU A 350 1.377 6.646 -15.529 1.00 0.00 C ATOM 0 H LEU A 350 -1.591 6.283 -12.027 1.00 0.00 H new ATOM 0 HA LEU A 350 -1.587 6.798 -14.827 1.00 0.00 H new ATOM 0 HB2 LEU A 350 -0.052 5.129 -12.868 1.00 0.00 H new ATOM 0 HB3 LEU A 350 0.071 4.699 -14.563 1.00 0.00 H new ATOM 0 HG LEU A 350 0.483 7.571 -13.828 1.00 0.00 H new ATOM 0 HD11 LEU A 350 2.852 7.146 -13.307 1.00 0.00 H new ATOM 0 HD12 LEU A 350 1.768 6.387 -12.117 1.00 0.00 H new ATOM 0 HD13 LEU A 350 2.547 5.393 -13.371 1.00 0.00 H new ATOM 0 HD21 LEU A 350 2.133 7.421 -15.652 1.00 0.00 H new ATOM 0 HD22 LEU A 350 1.799 5.680 -15.806 1.00 0.00 H new ATOM 0 HD23 LEU A 350 0.524 6.866 -16.171 1.00 0.00 H new ATOM 455 N LYS A 351 -2.938 4.001 -13.767 1.00 0.00 N ATOM 456 CA LYS A 351 -3.756 2.863 -14.170 1.00 0.00 C ATOM 457 C LYS A 351 -5.014 3.328 -14.896 1.00 0.00 C ATOM 458 O LYS A 351 -5.498 2.660 -15.809 1.00 0.00 O ATOM 459 CB LYS A 351 -4.139 2.025 -12.948 1.00 0.00 C ATOM 460 CG LYS A 351 -2.951 1.366 -12.267 1.00 0.00 C ATOM 461 CD LYS A 351 -2.468 0.151 -13.043 1.00 0.00 C ATOM 462 CE LYS A 351 -3.162 -1.119 -12.577 1.00 0.00 C ATOM 463 NZ LYS A 351 -4.282 -1.504 -13.479 1.00 0.00 N ATOM 0 H LYS A 351 -2.809 4.092 -12.759 1.00 0.00 H new ATOM 0 HA LYS A 351 -3.169 2.249 -14.853 1.00 0.00 H new ATOM 0 HB2 LYS A 351 -4.653 2.661 -12.228 1.00 0.00 H new ATOM 0 HB3 LYS A 351 -4.846 1.254 -13.254 1.00 0.00 H new ATOM 0 HG2 LYS A 351 -2.138 2.086 -12.174 1.00 0.00 H new ATOM 0 HG3 LYS A 351 -3.229 1.067 -11.257 1.00 0.00 H new ATOM 0 HD2 LYS A 351 -2.654 0.300 -14.107 1.00 0.00 H new ATOM 0 HD3 LYS A 351 -1.390 0.044 -12.920 1.00 0.00 H new ATOM 0 HE2 LYS A 351 -2.438 -1.932 -12.531 1.00 0.00 H new ATOM 0 HE3 LYS A 351 -3.544 -0.974 -11.566 1.00 0.00 H new ATOM 0 HZ1 LYS A 351 -5.112 -1.767 -12.910 1.00 0.00 H new ATOM 0 HZ2 LYS A 351 -4.524 -0.701 -14.094 1.00 0.00 H new ATOM 0 HZ3 LYS A 351 -3.994 -2.314 -14.065 1.00 0.00 H new ATOM 477 N ASP A 352 -5.537 4.478 -14.483 1.00 0.00 N ATOM 478 CA ASP A 352 -6.739 5.033 -15.095 1.00 0.00 C ATOM 479 C ASP A 352 -6.429 5.620 -16.468 1.00 0.00 C ATOM 480 O ASP A 352 -7.274 5.612 -17.363 1.00 0.00 O ATOM 481 CB ASP A 352 -7.346 6.109 -14.192 1.00 0.00 C ATOM 482 CG ASP A 352 -8.376 5.545 -13.233 1.00 0.00 C ATOM 483 OD1 ASP A 352 -9.427 6.192 -13.044 1.00 0.00 O ATOM 484 OD2 ASP A 352 -8.131 4.457 -12.672 1.00 0.00 O ATOM 0 H ASP A 352 -5.148 5.043 -13.728 1.00 0.00 H new ATOM 0 HA ASP A 352 -7.460 4.225 -15.220 1.00 0.00 H new ATOM 0 HB2 ASP A 352 -6.552 6.593 -13.624 1.00 0.00 H new ATOM 0 HB3 ASP A 352 -7.811 6.878 -14.809 1.00 0.00 H new ATOM 489 N ALA A 353 -5.211 6.128 -16.628 1.00 0.00 N ATOM 490 CA ALA A 353 -4.790 6.718 -17.892 1.00 0.00 C ATOM 491 C ALA A 353 -4.383 5.642 -18.892 1.00 0.00 C ATOM 492 O ALA A 353 -4.535 5.814 -20.102 1.00 0.00 O ATOM 493 CB ALA A 353 -3.642 7.690 -17.663 1.00 0.00 C ATOM 0 H ALA A 353 -4.499 6.143 -15.898 1.00 0.00 H new ATOM 0 HA ALA A 353 -5.636 7.263 -18.310 1.00 0.00 H new ATOM 0 HB1 ALA A 353 -3.337 8.124 -18.615 1.00 0.00 H new ATOM 0 HB2 ALA A 353 -3.966 8.484 -16.990 1.00 0.00 H new ATOM 0 HB3 ALA A 353 -2.799 7.160 -17.219 1.00 0.00 H new ATOM 499 N GLN A 354 -3.864 4.530 -18.380 1.00 0.00 N ATOM 500 CA GLN A 354 -3.435 3.425 -19.229 1.00 0.00 C ATOM 501 C GLN A 354 -4.585 2.457 -19.487 1.00 0.00 C ATOM 502 O GLN A 354 -4.647 1.817 -20.537 1.00 0.00 O ATOM 503 CB GLN A 354 -2.262 2.683 -18.584 1.00 0.00 C ATOM 504 CG GLN A 354 -2.621 1.998 -17.275 1.00 0.00 C ATOM 505 CD GLN A 354 -2.760 0.496 -17.422 1.00 0.00 C ATOM 506 OE1 GLN A 354 -3.858 -0.051 -17.320 1.00 0.00 O ATOM 507 NE2 GLN A 354 -1.643 -0.181 -17.663 1.00 0.00 N ATOM 0 H GLN A 354 -3.731 4.371 -17.381 1.00 0.00 H new ATOM 0 HA GLN A 354 -3.112 3.839 -20.184 1.00 0.00 H new ATOM 0 HB2 GLN A 354 -1.886 1.937 -19.284 1.00 0.00 H new ATOM 0 HB3 GLN A 354 -1.451 3.389 -18.405 1.00 0.00 H new ATOM 0 HG2 GLN A 354 -1.854 2.217 -16.532 1.00 0.00 H new ATOM 0 HG3 GLN A 354 -3.557 2.411 -16.898 1.00 0.00 H new ATOM 0 HE21 GLN A 354 -0.754 0.313 -17.740 1.00 0.00 H new ATOM 0 HE22 GLN A 354 -1.674 -1.195 -17.771 1.00 0.00 H new ATOM 516 N ALA A 355 -5.495 2.355 -18.523 1.00 0.00 N ATOM 517 CA ALA A 355 -6.643 1.465 -18.647 1.00 0.00 C ATOM 518 C ALA A 355 -7.951 2.232 -18.490 1.00 0.00 C ATOM 519 O ALA A 355 -8.804 2.215 -19.378 1.00 0.00 O ATOM 520 CB ALA A 355 -6.558 0.347 -17.619 1.00 0.00 C ATOM 0 H ALA A 355 -5.459 2.878 -17.648 1.00 0.00 H new ATOM 0 HA ALA A 355 -6.626 1.027 -19.645 1.00 0.00 H new ATOM 0 HB1 ALA A 355 -7.422 -0.310 -17.723 1.00 0.00 H new ATOM 0 HB2 ALA A 355 -5.645 -0.226 -17.779 1.00 0.00 H new ATOM 0 HB3 ALA A 355 -6.546 0.775 -16.616 1.00 0.00 H new ATOM 526 N GLY A 356 -8.104 2.905 -17.354 1.00 0.00 N ATOM 527 CA GLY A 356 -9.311 3.669 -17.100 1.00 0.00 C ATOM 528 C GLY A 356 -10.466 2.796 -16.651 1.00 0.00 C ATOM 529 O GLY A 356 -11.357 2.517 -17.481 1.00 0.00 O ATOM 530 OXT GLY A 356 -10.481 2.392 -15.469 1.00 0.00 O ATOM 0 H GLY A 356 -7.413 2.935 -16.604 1.00 0.00 H new ATOM 0 HA2 GLY A 356 -9.108 4.419 -16.336 1.00 0.00 H new ATOM 0 HA3 GLY A 356 -9.595 4.205 -18.006 1.00 0.00 H new TER 534 GLY A 356 ATOM 535 N GLU B 326 8.840 17.324 8.194 1.00 0.00 N ATOM 536 CA GLU B 326 7.809 17.109 9.243 1.00 0.00 C ATOM 537 C GLU B 326 6.413 17.428 8.718 1.00 0.00 C ATOM 538 O GLU B 326 6.166 18.519 8.205 1.00 0.00 O ATOM 539 CB GLU B 326 8.138 18.003 10.441 1.00 0.00 C ATOM 540 CG GLU B 326 7.359 17.648 11.697 1.00 0.00 C ATOM 541 CD GLU B 326 8.186 17.802 12.958 1.00 0.00 C ATOM 542 OE1 GLU B 326 9.254 17.161 13.050 1.00 0.00 O ATOM 543 OE2 GLU B 326 7.765 18.564 13.854 1.00 0.00 O ATOM 0 HA GLU B 326 7.817 16.061 9.542 1.00 0.00 H new ATOM 0 HB2 GLU B 326 9.205 17.934 10.653 1.00 0.00 H new ATOM 0 HB3 GLU B 326 7.932 19.040 10.177 1.00 0.00 H new ATOM 0 HG2 GLU B 326 6.477 18.285 11.765 1.00 0.00 H new ATOM 0 HG3 GLU B 326 7.005 16.620 11.622 1.00 0.00 H new ATOM 552 N TYR B 327 5.503 16.467 8.849 1.00 0.00 N ATOM 553 CA TYR B 327 4.132 16.645 8.387 1.00 0.00 C ATOM 554 C TYR B 327 4.093 16.912 6.886 1.00 0.00 C ATOM 555 O TYR B 327 4.400 18.015 6.433 1.00 0.00 O ATOM 556 CB TYR B 327 3.464 17.798 9.139 1.00 0.00 C ATOM 557 CG TYR B 327 2.818 17.379 10.440 1.00 0.00 C ATOM 558 CD1 TYR B 327 3.590 17.052 11.548 1.00 0.00 C ATOM 559 CD2 TYR B 327 1.435 17.312 10.561 1.00 0.00 C ATOM 560 CE1 TYR B 327 3.003 16.668 12.738 1.00 0.00 C ATOM 561 CE2 TYR B 327 0.841 16.930 11.748 1.00 0.00 C ATOM 562 CZ TYR B 327 1.628 16.609 12.834 1.00 0.00 C ATOM 563 OH TYR B 327 1.040 16.228 14.018 1.00 0.00 O ATOM 0 H TYR B 327 5.691 15.558 9.271 1.00 0.00 H new ATOM 0 HA TYR B 327 3.585 15.724 8.588 1.00 0.00 H new ATOM 0 HB2 TYR B 327 4.209 18.567 9.344 1.00 0.00 H new ATOM 0 HB3 TYR B 327 2.708 18.250 8.497 1.00 0.00 H new ATOM 0 HD1 TYR B 327 4.667 17.099 11.478 1.00 0.00 H new ATOM 0 HD2 TYR B 327 0.815 17.563 9.713 1.00 0.00 H new ATOM 0 HE1 TYR B 327 3.618 16.415 13.589 1.00 0.00 H new ATOM 0 HE2 TYR B 327 -0.235 16.883 11.825 1.00 0.00 H new ATOM 0 HH TYR B 327 0.065 16.240 13.918 1.00 0.00 H new ATOM 573 N PHE B 328 3.714 15.895 6.119 1.00 0.00 N ATOM 574 CA PHE B 328 3.635 16.020 4.668 1.00 0.00 C ATOM 575 C PHE B 328 2.184 15.998 4.198 1.00 0.00 C ATOM 576 O PHE B 328 1.569 14.937 4.099 1.00 0.00 O ATOM 577 CB PHE B 328 4.418 14.891 3.995 1.00 0.00 C ATOM 578 CG PHE B 328 5.819 14.740 4.514 1.00 0.00 C ATOM 579 CD1 PHE B 328 6.906 15.051 3.713 1.00 0.00 C ATOM 580 CD2 PHE B 328 6.049 14.286 5.803 1.00 0.00 C ATOM 581 CE1 PHE B 328 8.197 14.914 4.188 1.00 0.00 C ATOM 582 CE2 PHE B 328 7.338 14.146 6.284 1.00 0.00 C ATOM 583 CZ PHE B 328 8.413 14.460 5.475 1.00 0.00 C ATOM 0 H PHE B 328 3.457 14.975 6.478 1.00 0.00 H new ATOM 0 HA PHE B 328 4.075 16.977 4.386 1.00 0.00 H new ATOM 0 HB2 PHE B 328 3.883 13.952 4.139 1.00 0.00 H new ATOM 0 HB3 PHE B 328 4.455 15.075 2.921 1.00 0.00 H new ATOM 0 HD1 PHE B 328 6.743 15.405 2.706 1.00 0.00 H new ATOM 0 HD2 PHE B 328 5.212 14.039 6.439 1.00 0.00 H new ATOM 0 HE1 PHE B 328 9.036 15.161 3.554 1.00 0.00 H new ATOM 0 HE2 PHE B 328 7.504 13.792 7.291 1.00 0.00 H new ATOM 0 HZ PHE B 328 9.421 14.351 5.848 1.00 0.00 H new ATOM 593 N PHE B 329 1.644 17.178 3.910 1.00 0.00 N ATOM 594 CA PHE B 329 0.265 17.295 3.451 1.00 0.00 C ATOM 595 C PHE B 329 0.081 16.610 2.100 1.00 0.00 C ATOM 596 O PHE B 329 0.995 16.586 1.276 1.00 0.00 O ATOM 597 CB PHE B 329 -0.138 18.767 3.348 1.00 0.00 C ATOM 598 CG PHE B 329 -1.592 19.013 3.632 1.00 0.00 C ATOM 599 CD1 PHE B 329 -2.071 18.990 4.931 1.00 0.00 C ATOM 600 CD2 PHE B 329 -2.479 19.268 2.598 1.00 0.00 C ATOM 601 CE1 PHE B 329 -3.409 19.216 5.196 1.00 0.00 C ATOM 602 CE2 PHE B 329 -3.818 19.495 2.856 1.00 0.00 C ATOM 603 CZ PHE B 329 -4.283 19.469 4.156 1.00 0.00 C ATOM 0 H PHE B 329 2.140 18.066 3.986 1.00 0.00 H new ATOM 0 HA PHE B 329 -0.377 16.800 4.180 1.00 0.00 H new ATOM 0 HB2 PHE B 329 0.464 19.350 4.046 1.00 0.00 H new ATOM 0 HB3 PHE B 329 0.095 19.130 2.347 1.00 0.00 H new ATOM 0 HD1 PHE B 329 -1.391 18.793 5.747 1.00 0.00 H new ATOM 0 HD2 PHE B 329 -2.120 19.290 1.580 1.00 0.00 H new ATOM 0 HE1 PHE B 329 -3.770 19.195 6.214 1.00 0.00 H new ATOM 0 HE2 PHE B 329 -4.500 19.692 2.042 1.00 0.00 H new ATOM 0 HZ PHE B 329 -5.329 19.646 4.360 1.00 0.00 H new ATOM 613 N LEU B 330 -1.106 16.054 1.881 1.00 0.00 N ATOM 614 CA LEU B 330 -1.410 15.369 0.630 1.00 0.00 C ATOM 615 C LEU B 330 -2.887 15.511 0.277 1.00 0.00 C ATOM 616 O LEU B 330 -3.761 15.215 1.091 1.00 0.00 O ATOM 617 CB LEU B 330 -1.038 13.888 0.732 1.00 0.00 C ATOM 618 CG LEU B 330 -0.845 13.176 -0.608 1.00 0.00 C ATOM 619 CD1 LEU B 330 0.183 13.905 -1.457 1.00 0.00 C ATOM 620 CD2 LEU B 330 -0.428 11.730 -0.386 1.00 0.00 C ATOM 0 H LEU B 330 -1.873 16.064 2.553 1.00 0.00 H new ATOM 0 HA LEU B 330 -0.820 15.831 -0.161 1.00 0.00 H new ATOM 0 HB2 LEU B 330 -0.118 13.799 1.309 1.00 0.00 H new ATOM 0 HB3 LEU B 330 -1.817 13.371 1.292 1.00 0.00 H new ATOM 0 HG LEU B 330 -1.795 13.182 -1.142 1.00 0.00 H new ATOM 0 HD11 LEU B 330 0.307 13.384 -2.406 1.00 0.00 H new ATOM 0 HD12 LEU B 330 -0.156 14.924 -1.644 1.00 0.00 H new ATOM 0 HD13 LEU B 330 1.137 13.931 -0.930 1.00 0.00 H new ATOM 0 HD21 LEU B 330 -0.295 11.238 -1.349 1.00 0.00 H new ATOM 0 HD22 LEU B 330 0.510 11.703 0.168 1.00 0.00 H new ATOM 0 HD23 LEU B 330 -1.200 11.212 0.183 1.00 0.00 H new ATOM 632 N LYS B 331 -3.158 15.966 -0.942 1.00 0.00 N ATOM 633 CA LYS B 331 -4.529 16.147 -1.403 1.00 0.00 C ATOM 634 C LYS B 331 -4.942 15.017 -2.341 1.00 0.00 C ATOM 635 O LYS B 331 -4.849 15.145 -3.562 1.00 0.00 O ATOM 636 CB LYS B 331 -4.677 17.494 -2.114 1.00 0.00 C ATOM 637 CG LYS B 331 -4.521 18.690 -1.189 1.00 0.00 C ATOM 638 CD LYS B 331 -4.836 19.993 -1.905 1.00 0.00 C ATOM 639 CE LYS B 331 -4.721 21.185 -0.969 1.00 0.00 C ATOM 640 NZ LYS B 331 -5.034 22.466 -1.660 1.00 0.00 N ATOM 0 H LYS B 331 -2.446 16.216 -1.628 1.00 0.00 H new ATOM 0 HA LYS B 331 -5.183 16.129 -0.531 1.00 0.00 H new ATOM 0 HB2 LYS B 331 -3.933 17.560 -2.908 1.00 0.00 H new ATOM 0 HB3 LYS B 331 -5.657 17.539 -2.590 1.00 0.00 H new ATOM 0 HG2 LYS B 331 -5.183 18.576 -0.331 1.00 0.00 H new ATOM 0 HG3 LYS B 331 -3.502 18.723 -0.804 1.00 0.00 H new ATOM 0 HD2 LYS B 331 -4.154 20.122 -2.745 1.00 0.00 H new ATOM 0 HD3 LYS B 331 -5.844 19.948 -2.317 1.00 0.00 H new ATOM 0 HE2 LYS B 331 -5.400 21.052 -0.127 1.00 0.00 H new ATOM 0 HE3 LYS B 331 -3.711 21.230 -0.561 1.00 0.00 H new ATOM 0 HZ1 LYS B 331 -4.944 23.254 -0.987 1.00 0.00 H new ATOM 0 HZ2 LYS B 331 -4.370 22.606 -2.448 1.00 0.00 H new ATOM 0 HZ3 LYS B 331 -6.006 22.434 -2.027 1.00 0.00 H new ATOM 654 N ILE B 332 -5.398 13.911 -1.761 1.00 0.00 N ATOM 655 CA ILE B 332 -5.825 12.759 -2.545 1.00 0.00 C ATOM 656 C ILE B 332 -7.318 12.826 -2.849 1.00 0.00 C ATOM 657 O ILE B 332 -8.148 12.815 -1.940 1.00 0.00 O ATOM 658 CB ILE B 332 -5.520 11.436 -1.814 1.00 0.00 C ATOM 659 CG1 ILE B 332 -4.060 11.402 -1.358 1.00 0.00 C ATOM 660 CG2 ILE B 332 -5.826 10.249 -2.714 1.00 0.00 C ATOM 661 CD1 ILE B 332 -3.870 10.802 0.018 1.00 0.00 C ATOM 0 H ILE B 332 -5.481 13.789 -0.752 1.00 0.00 H new ATOM 0 HA ILE B 332 -5.264 12.786 -3.479 1.00 0.00 H new ATOM 0 HB ILE B 332 -6.158 11.373 -0.932 1.00 0.00 H new ATOM 0 HG12 ILE B 332 -3.476 10.830 -2.079 1.00 0.00 H new ATOM 0 HG13 ILE B 332 -3.663 12.417 -1.361 1.00 0.00 H new ATOM 0 HG21 ILE B 332 -5.605 9.323 -2.183 1.00 0.00 H new ATOM 0 HG22 ILE B 332 -6.880 10.265 -2.992 1.00 0.00 H new ATOM 0 HG23 ILE B 332 -5.213 10.306 -3.613 1.00 0.00 H new ATOM 0 HD11 ILE B 332 -2.811 10.810 0.276 1.00 0.00 H new ATOM 0 HD12 ILE B 332 -4.426 11.387 0.750 1.00 0.00 H new ATOM 0 HD13 ILE B 332 -4.236 9.775 0.021 1.00 0.00 H new ATOM 673 N ARG B 333 -7.652 12.896 -4.134 1.00 0.00 N ATOM 674 CA ARG B 333 -9.046 12.966 -4.558 1.00 0.00 C ATOM 675 C ARG B 333 -9.592 11.574 -4.864 1.00 0.00 C ATOM 676 O ARG B 333 -10.222 11.355 -5.899 1.00 0.00 O ATOM 677 CB ARG B 333 -9.181 13.864 -5.789 1.00 0.00 C ATOM 678 CG ARG B 333 -8.325 13.419 -6.964 1.00 0.00 C ATOM 679 CD ARG B 333 -8.738 14.116 -8.250 1.00 0.00 C ATOM 680 NE ARG B 333 -9.690 13.322 -9.022 1.00 0.00 N ATOM 681 CZ ARG B 333 -9.397 12.151 -9.582 1.00 0.00 C ATOM 682 NH1 ARG B 333 -8.180 11.635 -9.459 1.00 0.00 N ATOM 683 NH2 ARG B 333 -10.322 11.493 -10.267 1.00 0.00 N ATOM 0 H ARG B 333 -6.977 12.906 -4.899 1.00 0.00 H new ATOM 0 HA ARG B 333 -9.628 13.392 -3.741 1.00 0.00 H new ATOM 0 HB2 ARG B 333 -10.226 13.886 -6.099 1.00 0.00 H new ATOM 0 HB3 ARG B 333 -8.908 14.883 -5.517 1.00 0.00 H new ATOM 0 HG2 ARG B 333 -7.277 13.633 -6.754 1.00 0.00 H new ATOM 0 HG3 ARG B 333 -8.411 12.340 -7.090 1.00 0.00 H new ATOM 0 HD2 ARG B 333 -9.182 15.083 -8.012 1.00 0.00 H new ATOM 0 HD3 ARG B 333 -7.854 14.312 -8.856 1.00 0.00 H new ATOM 0 HE ARG B 333 -10.635 13.687 -9.139 1.00 0.00 H new ATOM 0 HH11 ARG B 333 -7.464 12.137 -8.933 1.00 0.00 H new ATOM 0 HH12 ARG B 333 -7.961 10.737 -9.890 1.00 0.00 H new ATOM 0 HH21 ARG B 333 -11.259 11.884 -10.365 1.00 0.00 H new ATOM 0 HH22 ARG B 333 -10.097 10.595 -10.696 1.00 0.00 H new ATOM 697 N GLY B 334 -9.346 10.635 -3.955 1.00 0.00 N ATOM 698 CA GLY B 334 -9.819 9.277 -4.146 1.00 0.00 C ATOM 699 C GLY B 334 -10.462 8.706 -2.897 1.00 0.00 C ATOM 700 O GLY B 334 -9.809 8.568 -1.862 1.00 0.00 O ATOM 0 H GLY B 334 -8.828 10.791 -3.090 1.00 0.00 H new ATOM 0 HA2 GLY B 334 -10.540 9.258 -4.963 1.00 0.00 H new ATOM 0 HA3 GLY B 334 -8.984 8.643 -4.443 1.00 0.00 H new ATOM 704 N ARG B 335 -11.745 8.374 -2.993 1.00 0.00 N ATOM 705 CA ARG B 335 -12.477 7.815 -1.862 1.00 0.00 C ATOM 706 C ARG B 335 -11.841 6.510 -1.393 1.00 0.00 C ATOM 707 O ARG B 335 -11.459 6.377 -0.230 1.00 0.00 O ATOM 708 CB ARG B 335 -13.939 7.577 -2.241 1.00 0.00 C ATOM 709 CG ARG B 335 -14.782 7.031 -1.100 1.00 0.00 C ATOM 710 CD ARG B 335 -16.194 7.595 -1.131 1.00 0.00 C ATOM 711 NE ARG B 335 -16.814 7.592 0.192 1.00 0.00 N ATOM 712 CZ ARG B 335 -17.875 8.327 0.516 1.00 0.00 C ATOM 713 NH1 ARG B 335 -18.437 9.125 -0.384 1.00 0.00 N ATOM 714 NH2 ARG B 335 -18.376 8.265 1.742 1.00 0.00 N ATOM 0 H ARG B 335 -12.300 8.482 -3.842 1.00 0.00 H new ATOM 0 HA ARG B 335 -12.434 8.533 -1.043 1.00 0.00 H new ATOM 0 HB2 ARG B 335 -14.374 8.515 -2.586 1.00 0.00 H new ATOM 0 HB3 ARG B 335 -13.980 6.880 -3.078 1.00 0.00 H new ATOM 0 HG2 ARG B 335 -14.822 5.944 -1.164 1.00 0.00 H new ATOM 0 HG3 ARG B 335 -14.311 7.277 -0.148 1.00 0.00 H new ATOM 0 HD2 ARG B 335 -16.169 8.614 -1.517 1.00 0.00 H new ATOM 0 HD3 ARG B 335 -16.804 7.008 -1.818 1.00 0.00 H new ATOM 0 HE ARG B 335 -16.410 6.991 0.910 1.00 0.00 H new ATOM 0 HH11 ARG B 335 -18.056 9.177 -1.329 1.00 0.00 H new ATOM 0 HH12 ARG B 335 -19.250 9.686 -0.131 1.00 0.00 H new ATOM 0 HH21 ARG B 335 -17.948 7.654 2.437 1.00 0.00 H new ATOM 0 HH22 ARG B 335 -19.189 8.829 1.990 1.00 0.00 H new ATOM 728 N GLU B 336 -11.731 5.550 -2.305 1.00 0.00 N ATOM 729 CA GLU B 336 -11.142 4.255 -1.984 1.00 0.00 C ATOM 730 C GLU B 336 -9.656 4.397 -1.672 1.00 0.00 C ATOM 731 O GLU B 336 -9.146 3.778 -0.738 1.00 0.00 O ATOM 732 CB GLU B 336 -11.340 3.279 -3.145 1.00 0.00 C ATOM 733 CG GLU B 336 -10.738 3.759 -4.455 1.00 0.00 C ATOM 734 CD GLU B 336 -9.297 3.320 -4.629 1.00 0.00 C ATOM 735 OE1 GLU B 336 -8.448 4.180 -4.944 1.00 0.00 O ATOM 736 OE2 GLU B 336 -9.017 2.116 -4.450 1.00 0.00 O ATOM 0 H GLU B 336 -12.042 5.644 -3.272 1.00 0.00 H new ATOM 0 HA GLU B 336 -11.645 3.864 -1.100 1.00 0.00 H new ATOM 0 HB2 GLU B 336 -10.896 2.319 -2.881 1.00 0.00 H new ATOM 0 HB3 GLU B 336 -12.407 3.108 -3.287 1.00 0.00 H new ATOM 0 HG2 GLU B 336 -11.333 3.378 -5.285 1.00 0.00 H new ATOM 0 HG3 GLU B 336 -10.790 4.847 -4.498 1.00 0.00 H new ATOM 743 N ARG B 337 -8.966 5.217 -2.459 1.00 0.00 N ATOM 744 CA ARG B 337 -7.538 5.442 -2.264 1.00 0.00 C ATOM 745 C ARG B 337 -7.260 5.970 -0.862 1.00 0.00 C ATOM 746 O ARG B 337 -6.394 5.455 -0.154 1.00 0.00 O ATOM 747 CB ARG B 337 -7.008 6.425 -3.310 1.00 0.00 C ATOM 748 CG ARG B 337 -5.652 6.040 -3.877 1.00 0.00 C ATOM 749 CD ARG B 337 -4.899 7.254 -4.396 1.00 0.00 C ATOM 750 NE ARG B 337 -4.952 7.351 -5.853 1.00 0.00 N ATOM 751 CZ ARG B 337 -5.966 7.893 -6.526 1.00 0.00 C ATOM 752 NH1 ARG B 337 -7.014 8.387 -5.879 1.00 0.00 N ATOM 753 NH2 ARG B 337 -5.930 7.940 -7.851 1.00 0.00 N ATOM 0 H ARG B 337 -9.372 5.736 -3.237 1.00 0.00 H new ATOM 0 HA ARG B 337 -7.024 4.488 -2.382 1.00 0.00 H new ATOM 0 HB2 ARG B 337 -7.727 6.496 -4.126 1.00 0.00 H new ATOM 0 HB3 ARG B 337 -6.937 7.416 -2.861 1.00 0.00 H new ATOM 0 HG2 ARG B 337 -5.061 5.547 -3.105 1.00 0.00 H new ATOM 0 HG3 ARG B 337 -5.785 5.321 -4.685 1.00 0.00 H new ATOM 0 HD2 ARG B 337 -5.322 8.158 -3.957 1.00 0.00 H new ATOM 0 HD3 ARG B 337 -3.859 7.200 -4.074 1.00 0.00 H new ATOM 0 HE ARG B 337 -4.165 6.982 -6.387 1.00 0.00 H new ATOM 0 HH11 ARG B 337 -7.047 8.353 -4.860 1.00 0.00 H new ATOM 0 HH12 ARG B 337 -7.787 8.801 -6.401 1.00 0.00 H new ATOM 0 HH21 ARG B 337 -5.127 7.562 -8.353 1.00 0.00 H new ATOM 0 HH22 ARG B 337 -6.705 8.355 -8.368 1.00 0.00 H new ATOM 767 N PHE B 338 -8.004 6.996 -0.464 1.00 0.00 N ATOM 768 CA PHE B 338 -7.842 7.587 0.858 1.00 0.00 C ATOM 769 C PHE B 338 -8.074 6.539 1.942 1.00 0.00 C ATOM 770 O PHE B 338 -7.298 6.430 2.891 1.00 0.00 O ATOM 771 CB PHE B 338 -8.810 8.763 1.035 1.00 0.00 C ATOM 772 CG PHE B 338 -8.921 9.254 2.451 1.00 0.00 C ATOM 773 CD1 PHE B 338 -8.227 10.379 2.866 1.00 0.00 C ATOM 774 CD2 PHE B 338 -9.719 8.587 3.366 1.00 0.00 C ATOM 775 CE1 PHE B 338 -8.329 10.831 4.169 1.00 0.00 C ATOM 776 CE2 PHE B 338 -9.825 9.033 4.669 1.00 0.00 C ATOM 777 CZ PHE B 338 -9.129 10.157 5.071 1.00 0.00 C ATOM 0 H PHE B 338 -8.724 7.435 -1.038 1.00 0.00 H new ATOM 0 HA PHE B 338 -6.821 7.959 0.951 1.00 0.00 H new ATOM 0 HB2 PHE B 338 -8.485 9.587 0.400 1.00 0.00 H new ATOM 0 HB3 PHE B 338 -9.798 8.463 0.687 1.00 0.00 H new ATOM 0 HD1 PHE B 338 -7.600 10.909 2.164 1.00 0.00 H new ATOM 0 HD2 PHE B 338 -10.265 7.708 3.057 1.00 0.00 H new ATOM 0 HE1 PHE B 338 -7.784 11.710 4.481 1.00 0.00 H new ATOM 0 HE2 PHE B 338 -10.451 8.504 5.372 1.00 0.00 H new ATOM 0 HZ PHE B 338 -9.210 10.508 6.089 1.00 0.00 H new ATOM 787 N GLU B 339 -9.144 5.764 1.789 1.00 0.00 N ATOM 788 CA GLU B 339 -9.473 4.719 2.751 1.00 0.00 C ATOM 789 C GLU B 339 -8.291 3.776 2.943 1.00 0.00 C ATOM 790 O GLU B 339 -8.054 3.277 4.043 1.00 0.00 O ATOM 791 CB GLU B 339 -10.701 3.934 2.287 1.00 0.00 C ATOM 792 CG GLU B 339 -11.397 3.177 3.406 1.00 0.00 C ATOM 793 CD GLU B 339 -12.906 3.170 3.253 1.00 0.00 C ATOM 794 OE1 GLU B 339 -13.542 2.187 3.687 1.00 0.00 O ATOM 795 OE2 GLU B 339 -13.451 4.149 2.701 1.00 0.00 O ATOM 0 H GLU B 339 -9.797 5.840 1.009 1.00 0.00 H new ATOM 0 HA GLU B 339 -9.699 5.193 3.706 1.00 0.00 H new ATOM 0 HB2 GLU B 339 -11.411 4.623 1.829 1.00 0.00 H new ATOM 0 HB3 GLU B 339 -10.399 3.227 1.514 1.00 0.00 H new ATOM 0 HG2 GLU B 339 -11.033 2.150 3.427 1.00 0.00 H new ATOM 0 HG3 GLU B 339 -11.134 3.628 4.363 1.00 0.00 H new ATOM 802 N MET B 340 -7.545 3.544 1.867 1.00 0.00 N ATOM 803 CA MET B 340 -6.382 2.670 1.924 1.00 0.00 C ATOM 804 C MET B 340 -5.306 3.281 2.813 1.00 0.00 C ATOM 805 O MET B 340 -4.904 2.690 3.815 1.00 0.00 O ATOM 806 CB MET B 340 -5.826 2.424 0.520 1.00 0.00 C ATOM 807 CG MET B 340 -5.282 1.020 0.318 1.00 0.00 C ATOM 808 SD MET B 340 -5.613 0.377 -1.334 1.00 0.00 S ATOM 809 CE MET B 340 -4.260 1.102 -2.257 1.00 0.00 C ATOM 0 H MET B 340 -7.726 3.949 0.948 1.00 0.00 H new ATOM 0 HA MET B 340 -6.690 1.714 2.348 1.00 0.00 H new ATOM 0 HB2 MET B 340 -6.613 2.608 -0.211 1.00 0.00 H new ATOM 0 HB3 MET B 340 -5.032 3.144 0.321 1.00 0.00 H new ATOM 0 HG2 MET B 340 -4.206 1.023 0.494 1.00 0.00 H new ATOM 0 HG3 MET B 340 -5.724 0.353 1.058 1.00 0.00 H new ATOM 0 HE1 MET B 340 -4.327 0.796 -3.301 1.00 0.00 H new ATOM 0 HE2 MET B 340 -4.317 2.189 -2.193 1.00 0.00 H new ATOM 0 HE3 MET B 340 -3.312 0.763 -1.839 1.00 0.00 H new ATOM 819 N PHE B 341 -4.850 4.474 2.444 1.00 0.00 N ATOM 820 CA PHE B 341 -3.827 5.171 3.215 1.00 0.00 C ATOM 821 C PHE B 341 -4.300 5.415 4.643 1.00 0.00 C ATOM 822 O PHE B 341 -3.495 5.472 5.572 1.00 0.00 O ATOM 823 CB PHE B 341 -3.468 6.494 2.540 1.00 0.00 C ATOM 824 CG PHE B 341 -3.322 6.365 1.053 1.00 0.00 C ATOM 825 CD1 PHE B 341 -2.600 5.314 0.512 1.00 0.00 C ATOM 826 CD2 PHE B 341 -3.915 7.279 0.199 1.00 0.00 C ATOM 827 CE1 PHE B 341 -2.472 5.176 -0.854 1.00 0.00 C ATOM 828 CE2 PHE B 341 -3.788 7.148 -1.169 1.00 0.00 C ATOM 829 CZ PHE B 341 -3.067 6.094 -1.696 1.00 0.00 C ATOM 0 H PHE B 341 -5.172 4.977 1.617 1.00 0.00 H new ATOM 0 HA PHE B 341 -2.937 4.543 3.253 1.00 0.00 H new ATOM 0 HB2 PHE B 341 -4.239 7.231 2.762 1.00 0.00 H new ATOM 0 HB3 PHE B 341 -2.536 6.871 2.961 1.00 0.00 H new ATOM 0 HD1 PHE B 341 -2.132 4.594 1.167 1.00 0.00 H new ATOM 0 HD2 PHE B 341 -4.482 8.102 0.607 1.00 0.00 H new ATOM 0 HE1 PHE B 341 -1.908 4.352 -1.264 1.00 0.00 H new ATOM 0 HE2 PHE B 341 -4.252 7.868 -1.827 1.00 0.00 H new ATOM 0 HZ PHE B 341 -2.969 5.988 -2.766 1.00 0.00 H new ATOM 839 N ARG B 342 -5.612 5.545 4.815 1.00 0.00 N ATOM 840 CA ARG B 342 -6.185 5.767 6.135 1.00 0.00 C ATOM 841 C ARG B 342 -5.963 4.544 7.014 1.00 0.00 C ATOM 842 O ARG B 342 -5.718 4.663 8.214 1.00 0.00 O ATOM 843 CB ARG B 342 -7.680 6.073 6.026 1.00 0.00 C ATOM 844 CG ARG B 342 -8.184 7.031 7.093 1.00 0.00 C ATOM 845 CD ARG B 342 -8.796 6.284 8.267 1.00 0.00 C ATOM 846 NE ARG B 342 -9.771 7.100 8.987 1.00 0.00 N ATOM 847 CZ ARG B 342 -10.951 7.460 8.486 1.00 0.00 C ATOM 848 NH1 ARG B 342 -11.306 7.078 7.265 1.00 0.00 N ATOM 849 NH2 ARG B 342 -11.779 8.203 9.207 1.00 0.00 N ATOM 0 H ARG B 342 -6.295 5.500 4.059 1.00 0.00 H new ATOM 0 HA ARG B 342 -5.688 6.624 6.589 1.00 0.00 H new ATOM 0 HB2 ARG B 342 -7.885 6.497 5.043 1.00 0.00 H new ATOM 0 HB3 ARG B 342 -8.239 5.140 6.094 1.00 0.00 H new ATOM 0 HG2 ARG B 342 -7.360 7.652 7.445 1.00 0.00 H new ATOM 0 HG3 ARG B 342 -8.926 7.702 6.660 1.00 0.00 H new ATOM 0 HD2 ARG B 342 -9.279 5.376 7.907 1.00 0.00 H new ATOM 0 HD3 ARG B 342 -8.006 5.975 8.951 1.00 0.00 H new ATOM 0 HE ARG B 342 -9.534 7.412 9.929 1.00 0.00 H new ATOM 0 HH11 ARG B 342 -10.674 6.506 6.706 1.00 0.00 H new ATOM 0 HH12 ARG B 342 -12.211 7.357 6.886 1.00 0.00 H new ATOM 0 HH21 ARG B 342 -11.512 8.499 10.146 1.00 0.00 H new ATOM 0 HH22 ARG B 342 -12.683 8.479 8.823 1.00 0.00 H new ATOM 863 N GLU B 343 -6.037 3.366 6.401 1.00 0.00 N ATOM 864 CA GLU B 343 -5.831 2.118 7.121 1.00 0.00 C ATOM 865 C GLU B 343 -4.343 1.875 7.341 1.00 0.00 C ATOM 866 O GLU B 343 -3.939 1.298 8.350 1.00 0.00 O ATOM 867 CB GLU B 343 -6.446 0.948 6.350 1.00 0.00 C ATOM 868 CG GLU B 343 -6.801 -0.240 7.228 1.00 0.00 C ATOM 869 CD GLU B 343 -8.073 -0.935 6.783 1.00 0.00 C ATOM 870 OE1 GLU B 343 -9.018 -1.019 7.595 1.00 0.00 O ATOM 871 OE2 GLU B 343 -8.124 -1.394 5.623 1.00 0.00 O ATOM 0 H GLU B 343 -6.238 3.252 5.408 1.00 0.00 H new ATOM 0 HA GLU B 343 -6.323 2.194 8.091 1.00 0.00 H new ATOM 0 HB2 GLU B 343 -7.345 1.293 5.839 1.00 0.00 H new ATOM 0 HB3 GLU B 343 -5.746 0.624 5.580 1.00 0.00 H new ATOM 0 HG2 GLU B 343 -5.978 -0.954 7.216 1.00 0.00 H new ATOM 0 HG3 GLU B 343 -6.917 0.096 8.258 1.00 0.00 H new ATOM 878 N LEU B 344 -3.531 2.329 6.390 1.00 0.00 N ATOM 879 CA LEU B 344 -2.086 2.172 6.481 1.00 0.00 C ATOM 880 C LEU B 344 -1.510 3.128 7.521 1.00 0.00 C ATOM 881 O LEU B 344 -0.502 2.831 8.161 1.00 0.00 O ATOM 882 CB LEU B 344 -1.436 2.423 5.118 1.00 0.00 C ATOM 883 CG LEU B 344 -1.124 1.163 4.309 1.00 0.00 C ATOM 884 CD1 LEU B 344 -1.266 1.437 2.819 1.00 0.00 C ATOM 885 CD2 LEU B 344 0.276 0.659 4.628 1.00 0.00 C ATOM 0 H LEU B 344 -3.851 2.808 5.548 1.00 0.00 H new ATOM 0 HA LEU B 344 -1.870 1.149 6.790 1.00 0.00 H new ATOM 0 HB2 LEU B 344 -2.096 3.060 4.529 1.00 0.00 H new ATOM 0 HB3 LEU B 344 -0.510 2.977 5.270 1.00 0.00 H new ATOM 0 HG LEU B 344 -1.840 0.389 4.586 1.00 0.00 H new ATOM 0 HD11 LEU B 344 -1.040 0.529 2.259 1.00 0.00 H new ATOM 0 HD12 LEU B 344 -2.287 1.752 2.603 1.00 0.00 H new ATOM 0 HD13 LEU B 344 -0.573 2.226 2.526 1.00 0.00 H new ATOM 0 HD21 LEU B 344 0.482 -0.238 4.044 1.00 0.00 H new ATOM 0 HD22 LEU B 344 1.006 1.430 4.379 1.00 0.00 H new ATOM 0 HD23 LEU B 344 0.345 0.424 5.690 1.00 0.00 H new ATOM 897 N ASN B 345 -2.161 4.276 7.685 1.00 0.00 N ATOM 898 CA ASN B 345 -1.716 5.274 8.650 1.00 0.00 C ATOM 899 C ASN B 345 -2.028 4.824 10.072 1.00 0.00 C ATOM 900 O ASN B 345 -1.188 4.929 10.966 1.00 0.00 O ATOM 901 CB ASN B 345 -2.387 6.620 8.370 1.00 0.00 C ATOM 902 CG ASN B 345 -1.633 7.440 7.341 1.00 0.00 C ATOM 903 OD1 ASN B 345 -0.471 7.792 7.542 1.00 0.00 O ATOM 904 ND2 ASN B 345 -2.294 7.750 6.232 1.00 0.00 N ATOM 0 H ASN B 345 -2.997 4.537 7.163 1.00 0.00 H new ATOM 0 HA ASN B 345 -0.637 5.388 8.550 1.00 0.00 H new ATOM 0 HB2 ASN B 345 -3.405 6.449 8.019 1.00 0.00 H new ATOM 0 HB3 ASN B 345 -2.461 7.186 9.299 1.00 0.00 H new ATOM 0 HD21 ASN B 345 -1.839 8.301 5.504 1.00 0.00 H new ATOM 0 HD22 ASN B 345 -3.257 7.437 6.108 1.00 0.00 H new ATOM 911 N GLU B 346 -3.241 4.318 10.274 1.00 0.00 N ATOM 912 CA GLU B 346 -3.662 3.848 11.588 1.00 0.00 C ATOM 913 C GLU B 346 -2.954 2.547 11.949 1.00 0.00 C ATOM 914 O GLU B 346 -2.699 2.270 13.121 1.00 0.00 O ATOM 915 CB GLU B 346 -5.178 3.643 11.619 1.00 0.00 C ATOM 916 CG GLU B 346 -5.956 4.907 11.946 1.00 0.00 C ATOM 917 CD GLU B 346 -7.246 4.622 12.690 1.00 0.00 C ATOM 918 OE1 GLU B 346 -8.153 5.480 12.657 1.00 0.00 O ATOM 919 OE2 GLU B 346 -7.349 3.540 13.306 1.00 0.00 O ATOM 0 H GLU B 346 -3.948 4.223 9.545 1.00 0.00 H new ATOM 0 HA GLU B 346 -3.391 4.606 12.323 1.00 0.00 H new ATOM 0 HB2 GLU B 346 -5.505 3.265 10.650 1.00 0.00 H new ATOM 0 HB3 GLU B 346 -5.418 2.878 12.357 1.00 0.00 H new ATOM 0 HG2 GLU B 346 -5.332 5.568 12.548 1.00 0.00 H new ATOM 0 HG3 GLU B 346 -6.184 5.438 11.022 1.00 0.00 H new ATOM 926 N ALA B 347 -2.636 1.752 10.932 1.00 0.00 N ATOM 927 CA ALA B 347 -1.955 0.480 11.140 1.00 0.00 C ATOM 928 C ALA B 347 -0.470 0.693 11.413 1.00 0.00 C ATOM 929 O ALA B 347 0.151 -0.072 12.150 1.00 0.00 O ATOM 930 CB ALA B 347 -2.147 -0.425 9.932 1.00 0.00 C ATOM 0 H ALA B 347 -2.839 1.967 9.956 1.00 0.00 H new ATOM 0 HA ALA B 347 -2.394 -0.002 12.014 1.00 0.00 H new ATOM 0 HB1 ALA B 347 -1.633 -1.371 10.101 1.00 0.00 H new ATOM 0 HB2 ALA B 347 -3.210 -0.611 9.782 1.00 0.00 H new ATOM 0 HB3 ALA B 347 -1.735 0.058 9.046 1.00 0.00 H new ATOM 936 N LEU B 348 0.093 1.739 10.816 1.00 0.00 N ATOM 937 CA LEU B 348 1.505 2.052 10.998 1.00 0.00 C ATOM 938 C LEU B 348 1.750 2.671 12.370 1.00 0.00 C ATOM 939 O LEU B 348 2.820 2.503 12.956 1.00 0.00 O ATOM 940 CB LEU B 348 1.986 3.002 9.899 1.00 0.00 C ATOM 941 CG LEU B 348 2.576 2.318 8.665 1.00 0.00 C ATOM 942 CD1 LEU B 348 2.403 3.194 7.435 1.00 0.00 C ATOM 943 CD2 LEU B 348 4.045 1.993 8.888 1.00 0.00 C ATOM 0 H LEU B 348 -0.407 2.383 10.203 1.00 0.00 H new ATOM 0 HA LEU B 348 2.070 1.122 10.933 1.00 0.00 H new ATOM 0 HB2 LEU B 348 1.148 3.624 9.585 1.00 0.00 H new ATOM 0 HB3 LEU B 348 2.738 3.669 10.320 1.00 0.00 H new ATOM 0 HG LEU B 348 2.039 1.384 8.499 1.00 0.00 H new ATOM 0 HD11 LEU B 348 2.829 2.691 6.567 1.00 0.00 H new ATOM 0 HD12 LEU B 348 1.342 3.376 7.264 1.00 0.00 H new ATOM 0 HD13 LEU B 348 2.914 4.144 7.590 1.00 0.00 H new ATOM 0 HD21 LEU B 348 4.449 1.507 8.000 1.00 0.00 H new ATOM 0 HD22 LEU B 348 4.596 2.914 9.080 1.00 0.00 H new ATOM 0 HD23 LEU B 348 4.144 1.326 9.744 1.00 0.00 H new ATOM 955 N GLU B 349 0.752 3.386 12.879 1.00 0.00 N ATOM 956 CA GLU B 349 0.859 4.027 14.184 1.00 0.00 C ATOM 957 C GLU B 349 0.807 2.992 15.302 1.00 0.00 C ATOM 958 O GLU B 349 1.412 3.173 16.359 1.00 0.00 O ATOM 959 CB GLU B 349 -0.264 5.050 14.366 1.00 0.00 C ATOM 960 CG GLU B 349 -0.006 6.370 13.659 1.00 0.00 C ATOM 961 CD GLU B 349 1.287 7.026 14.102 1.00 0.00 C ATOM 962 OE1 GLU B 349 2.163 7.254 13.241 1.00 0.00 O ATOM 963 OE2 GLU B 349 1.424 7.311 15.310 1.00 0.00 O ATOM 0 H GLU B 349 -0.140 3.536 12.407 1.00 0.00 H new ATOM 0 HA GLU B 349 1.819 4.540 14.233 1.00 0.00 H new ATOM 0 HB2 GLU B 349 -1.196 4.624 13.994 1.00 0.00 H new ATOM 0 HB3 GLU B 349 -0.403 5.239 15.430 1.00 0.00 H new ATOM 0 HG2 GLU B 349 0.027 6.201 12.583 1.00 0.00 H new ATOM 0 HG3 GLU B 349 -0.837 7.049 13.850 1.00 0.00 H new ATOM 970 N LEU B 350 0.082 1.904 15.061 1.00 0.00 N ATOM 971 CA LEU B 350 -0.048 0.838 16.047 1.00 0.00 C ATOM 972 C LEU B 350 1.288 0.133 16.262 1.00 0.00 C ATOM 973 O LEU B 350 1.627 -0.246 17.383 1.00 0.00 O ATOM 974 CB LEU B 350 -1.107 -0.173 15.598 1.00 0.00 C ATOM 975 CG LEU B 350 -2.501 0.043 16.191 1.00 0.00 C ATOM 976 CD1 LEU B 350 -2.479 -0.166 17.697 1.00 0.00 C ATOM 977 CD2 LEU B 350 -3.013 1.435 15.851 1.00 0.00 C ATOM 0 H LEU B 350 -0.424 1.738 14.191 1.00 0.00 H new ATOM 0 HA LEU B 350 -0.360 1.284 16.992 1.00 0.00 H new ATOM 0 HB2 LEU B 350 -1.182 -0.139 14.511 1.00 0.00 H new ATOM 0 HB3 LEU B 350 -0.767 -1.174 15.863 1.00 0.00 H new ATOM 0 HG LEU B 350 -3.179 -0.690 15.754 1.00 0.00 H new ATOM 0 HD11 LEU B 350 -3.479 -0.008 18.101 1.00 0.00 H new ATOM 0 HD12 LEU B 350 -2.155 -1.183 17.919 1.00 0.00 H new ATOM 0 HD13 LEU B 350 -1.788 0.543 18.153 1.00 0.00 H new ATOM 0 HD21 LEU B 350 -4.006 1.572 16.280 1.00 0.00 H new ATOM 0 HD22 LEU B 350 -2.334 2.183 16.261 1.00 0.00 H new ATOM 0 HD23 LEU B 350 -3.067 1.548 14.768 1.00 0.00 H new ATOM 989 N LYS B 351 2.042 -0.038 15.181 1.00 0.00 N ATOM 990 CA LYS B 351 3.341 -0.696 15.252 1.00 0.00 C ATOM 991 C LYS B 351 4.286 0.065 16.177 1.00 0.00 C ATOM 992 O LYS B 351 5.150 -0.529 16.822 1.00 0.00 O ATOM 993 CB LYS B 351 3.956 -0.809 13.856 1.00 0.00 C ATOM 994 CG LYS B 351 3.146 -1.673 12.903 1.00 0.00 C ATOM 995 CD LYS B 351 3.315 -1.220 11.461 1.00 0.00 C ATOM 996 CE LYS B 351 4.327 -2.081 10.722 1.00 0.00 C ATOM 997 NZ LYS B 351 5.099 -1.295 9.721 1.00 0.00 N ATOM 0 H LYS B 351 1.776 0.270 14.246 1.00 0.00 H new ATOM 0 HA LYS B 351 3.192 -1.697 15.657 1.00 0.00 H new ATOM 0 HB2 LYS B 351 4.058 0.190 13.431 1.00 0.00 H new ATOM 0 HB3 LYS B 351 4.961 -1.222 13.943 1.00 0.00 H new ATOM 0 HG2 LYS B 351 3.458 -2.713 12.998 1.00 0.00 H new ATOM 0 HG3 LYS B 351 2.092 -1.630 13.178 1.00 0.00 H new ATOM 0 HD2 LYS B 351 2.354 -1.266 10.949 1.00 0.00 H new ATOM 0 HD3 LYS B 351 3.638 -0.179 11.441 1.00 0.00 H new ATOM 0 HE2 LYS B 351 5.014 -2.530 11.439 1.00 0.00 H new ATOM 0 HE3 LYS B 351 3.810 -2.899 10.221 1.00 0.00 H new ATOM 0 HZ1 LYS B 351 5.935 -1.837 9.424 1.00 0.00 H new ATOM 0 HZ2 LYS B 351 4.499 -1.102 8.893 1.00 0.00 H new ATOM 0 HZ3 LYS B 351 5.403 -0.395 10.145 1.00 0.00 H new ATOM 1011 N ASP B 352 4.115 1.381 16.236 1.00 0.00 N ATOM 1012 CA ASP B 352 4.953 2.223 17.082 1.00 0.00 C ATOM 1013 C ASP B 352 4.613 2.024 18.555 1.00 0.00 C ATOM 1014 O ASP B 352 5.492 2.053 19.416 1.00 0.00 O ATOM 1015 CB ASP B 352 4.782 3.695 16.701 1.00 0.00 C ATOM 1016 CG ASP B 352 6.080 4.473 16.802 1.00 0.00 C ATOM 1017 OD1 ASP B 352 6.025 5.680 17.117 1.00 0.00 O ATOM 1018 OD2 ASP B 352 7.150 3.874 16.567 1.00 0.00 O ATOM 0 H ASP B 352 3.404 1.888 15.708 1.00 0.00 H new ATOM 0 HA ASP B 352 5.992 1.933 16.926 1.00 0.00 H new ATOM 0 HB2 ASP B 352 4.400 3.762 15.682 1.00 0.00 H new ATOM 0 HB3 ASP B 352 4.036 4.152 17.352 1.00 0.00 H new ATOM 1023 N ALA B 353 3.330 1.822 18.839 1.00 0.00 N ATOM 1024 CA ALA B 353 2.873 1.618 20.208 1.00 0.00 C ATOM 1025 C ALA B 353 3.191 0.206 20.688 1.00 0.00 C ATOM 1026 O ALA B 353 3.429 -0.018 21.874 1.00 0.00 O ATOM 1027 CB ALA B 353 1.380 1.889 20.311 1.00 0.00 C ATOM 0 H ALA B 353 2.589 1.795 18.139 1.00 0.00 H new ATOM 0 HA ALA B 353 3.404 2.320 20.851 1.00 0.00 H new ATOM 0 HB1 ALA B 353 1.052 1.733 21.339 1.00 0.00 H new ATOM 0 HB2 ALA B 353 1.176 2.919 20.017 1.00 0.00 H new ATOM 0 HB3 ALA B 353 0.841 1.210 19.651 1.00 0.00 H new ATOM 1033 N GLN B 354 3.193 -0.743 19.757 1.00 0.00 N ATOM 1034 CA GLN B 354 3.482 -2.134 20.086 1.00 0.00 C ATOM 1035 C GLN B 354 4.982 -2.404 20.038 1.00 0.00 C ATOM 1036 O GLN B 354 5.496 -3.240 20.781 1.00 0.00 O ATOM 1037 CB GLN B 354 2.752 -3.070 19.120 1.00 0.00 C ATOM 1038 CG GLN B 354 1.238 -2.949 19.183 1.00 0.00 C ATOM 1039 CD GLN B 354 0.543 -4.295 19.113 1.00 0.00 C ATOM 1040 OE1 GLN B 354 1.187 -5.333 18.963 1.00 0.00 O ATOM 1041 NE2 GLN B 354 -0.781 -4.283 19.222 1.00 0.00 N ATOM 0 H GLN B 354 2.998 -0.574 18.770 1.00 0.00 H new ATOM 0 HA GLN B 354 3.130 -2.323 21.100 1.00 0.00 H new ATOM 0 HB2 GLN B 354 3.083 -2.859 18.103 1.00 0.00 H new ATOM 0 HB3 GLN B 354 3.035 -4.099 19.341 1.00 0.00 H new ATOM 0 HG2 GLN B 354 0.955 -2.446 20.108 1.00 0.00 H new ATOM 0 HG3 GLN B 354 0.893 -2.322 18.361 1.00 0.00 H new ATOM 0 HE21 GLN B 354 -1.275 -3.399 19.345 1.00 0.00 H new ATOM 0 HE22 GLN B 354 -1.304 -5.158 19.182 1.00 0.00 H new ATOM 1050 N ALA B 355 5.679 -1.692 19.158 1.00 0.00 N ATOM 1051 CA ALA B 355 7.120 -1.855 19.013 1.00 0.00 C ATOM 1052 C ALA B 355 7.842 -1.542 20.319 1.00 0.00 C ATOM 1053 O ALA B 355 8.870 -2.143 20.631 1.00 0.00 O ATOM 1054 CB ALA B 355 7.641 -0.968 17.893 1.00 0.00 C ATOM 0 H ALA B 355 5.268 -0.997 18.535 1.00 0.00 H new ATOM 0 HA ALA B 355 7.320 -2.896 18.759 1.00 0.00 H new ATOM 0 HB1 ALA B 355 8.719 -1.100 17.796 1.00 0.00 H new ATOM 0 HB2 ALA B 355 7.156 -1.242 16.956 1.00 0.00 H new ATOM 0 HB3 ALA B 355 7.422 0.075 18.123 1.00 0.00 H new ATOM 1060 N GLY B 356 7.297 -0.597 21.078 1.00 0.00 N ATOM 1061 CA GLY B 356 7.903 -0.220 22.341 1.00 0.00 C ATOM 1062 C GLY B 356 6.889 0.311 23.335 1.00 0.00 C ATOM 1063 O GLY B 356 6.777 1.548 23.467 1.00 0.00 O ATOM 1064 OXT GLY B 356 6.205 -0.510 23.982 1.00 0.00 O ATOM 0 H GLY B 356 6.447 -0.086 20.841 1.00 0.00 H new ATOM 0 HA2 GLY B 356 8.409 -1.085 22.770 1.00 0.00 H new ATOM 0 HA3 GLY B 356 8.665 0.539 22.163 1.00 0.00 H new TER 1068 GLY B 356 ATOM 1069 N GLU C 326 -9.138 -18.293 0.086 1.00 0.00 N ATOM 1070 CA GLU C 326 -8.211 -18.045 1.221 1.00 0.00 C ATOM 1071 C GLU C 326 -6.792 -18.489 0.882 1.00 0.00 C ATOM 1072 O GLU C 326 -6.590 -19.527 0.252 1.00 0.00 O ATOM 1073 CB GLU C 326 -8.725 -18.807 2.445 1.00 0.00 C ATOM 1074 CG GLU C 326 -10.202 -18.584 2.723 1.00 0.00 C ATOM 1075 CD GLU C 326 -10.528 -18.620 4.204 1.00 0.00 C ATOM 1076 OE1 GLU C 326 -11.108 -19.628 4.659 1.00 0.00 O ATOM 1077 OE2 GLU C 326 -10.203 -17.641 4.907 1.00 0.00 O ATOM 0 HA GLU C 326 -8.179 -16.976 1.429 1.00 0.00 H new ATOM 0 HB2 GLU C 326 -8.548 -19.873 2.300 1.00 0.00 H new ATOM 0 HB3 GLU C 326 -8.149 -18.504 3.320 1.00 0.00 H new ATOM 0 HG2 GLU C 326 -10.504 -17.621 2.311 1.00 0.00 H new ATOM 0 HG3 GLU C 326 -10.784 -19.348 2.208 1.00 0.00 H new ATOM 1086 N TYR C 327 -5.813 -17.696 1.304 1.00 0.00 N ATOM 1087 CA TYR C 327 -4.412 -18.007 1.045 1.00 0.00 C ATOM 1088 C TYR C 327 -4.133 -18.056 -0.453 1.00 0.00 C ATOM 1089 O TYR C 327 -4.623 -18.938 -1.158 1.00 0.00 O ATOM 1090 CB TYR C 327 -4.036 -19.343 1.689 1.00 0.00 C ATOM 1091 CG TYR C 327 -3.492 -19.208 3.094 1.00 0.00 C ATOM 1092 CD1 TYR C 327 -4.109 -18.375 4.020 1.00 0.00 C ATOM 1093 CD2 TYR C 327 -2.363 -19.912 3.493 1.00 0.00 C ATOM 1094 CE1 TYR C 327 -3.615 -18.249 5.304 1.00 0.00 C ATOM 1095 CE2 TYR C 327 -1.864 -19.790 4.776 1.00 0.00 C ATOM 1096 CZ TYR C 327 -2.493 -18.958 5.677 1.00 0.00 C ATOM 1097 OH TYR C 327 -1.998 -18.834 6.955 1.00 0.00 O ATOM 0 H TYR C 327 -5.964 -16.833 1.827 1.00 0.00 H new ATOM 0 HA TYR C 327 -3.804 -17.216 1.484 1.00 0.00 H new ATOM 0 HB2 TYR C 327 -4.915 -19.987 1.709 1.00 0.00 H new ATOM 0 HB3 TYR C 327 -3.292 -19.840 1.067 1.00 0.00 H new ATOM 0 HD1 TYR C 327 -4.988 -17.818 3.731 1.00 0.00 H new ATOM 0 HD2 TYR C 327 -1.867 -20.565 2.790 1.00 0.00 H new ATOM 0 HE1 TYR C 327 -4.106 -17.598 6.012 1.00 0.00 H new ATOM 0 HE2 TYR C 327 -0.985 -20.344 5.071 1.00 0.00 H new ATOM 0 HH TYR C 327 -1.205 -19.401 7.055 1.00 0.00 H new ATOM 1107 N PHE C 328 -3.343 -17.101 -0.934 1.00 0.00 N ATOM 1108 CA PHE C 328 -2.998 -17.035 -2.350 1.00 0.00 C ATOM 1109 C PHE C 328 -1.503 -16.802 -2.536 1.00 0.00 C ATOM 1110 O PHE C 328 -0.993 -15.719 -2.248 1.00 0.00 O ATOM 1111 CB PHE C 328 -3.790 -15.921 -3.037 1.00 0.00 C ATOM 1112 CG PHE C 328 -5.275 -16.034 -2.847 1.00 0.00 C ATOM 1113 CD1 PHE C 328 -5.891 -15.460 -1.747 1.00 0.00 C ATOM 1114 CD2 PHE C 328 -6.055 -16.715 -3.768 1.00 0.00 C ATOM 1115 CE1 PHE C 328 -7.258 -15.562 -1.569 1.00 0.00 C ATOM 1116 CE2 PHE C 328 -7.422 -16.821 -3.595 1.00 0.00 C ATOM 1117 CZ PHE C 328 -8.025 -16.243 -2.494 1.00 0.00 C ATOM 0 H PHE C 328 -2.930 -16.363 -0.364 1.00 0.00 H new ATOM 0 HA PHE C 328 -3.257 -17.990 -2.807 1.00 0.00 H new ATOM 0 HB2 PHE C 328 -3.455 -14.958 -2.652 1.00 0.00 H new ATOM 0 HB3 PHE C 328 -3.567 -15.933 -4.104 1.00 0.00 H new ATOM 0 HD1 PHE C 328 -5.296 -14.927 -1.020 1.00 0.00 H new ATOM 0 HD2 PHE C 328 -5.589 -17.168 -4.631 1.00 0.00 H new ATOM 0 HE1 PHE C 328 -7.726 -15.110 -0.707 1.00 0.00 H new ATOM 0 HE2 PHE C 328 -8.019 -17.355 -4.320 1.00 0.00 H new ATOM 0 HZ PHE C 328 -9.093 -16.324 -2.357 1.00 0.00 H new ATOM 1127 N PHE C 329 -0.804 -17.824 -3.018 1.00 0.00 N ATOM 1128 CA PHE C 329 0.633 -17.730 -3.243 1.00 0.00 C ATOM 1129 C PHE C 329 0.956 -16.625 -4.243 1.00 0.00 C ATOM 1130 O PHE C 329 0.643 -16.737 -5.429 1.00 0.00 O ATOM 1131 CB PHE C 329 1.181 -19.066 -3.746 1.00 0.00 C ATOM 1132 CG PHE C 329 1.077 -20.176 -2.739 1.00 0.00 C ATOM 1133 CD1 PHE C 329 2.084 -20.382 -1.810 1.00 0.00 C ATOM 1134 CD2 PHE C 329 -0.028 -21.011 -2.721 1.00 0.00 C ATOM 1135 CE1 PHE C 329 1.991 -21.402 -0.882 1.00 0.00 C ATOM 1136 CE2 PHE C 329 -0.127 -22.033 -1.795 1.00 0.00 C ATOM 1137 CZ PHE C 329 0.884 -22.228 -0.874 1.00 0.00 C ATOM 0 H PHE C 329 -1.210 -18.728 -3.260 1.00 0.00 H new ATOM 0 HA PHE C 329 1.109 -17.486 -2.293 1.00 0.00 H new ATOM 0 HB2 PHE C 329 0.642 -19.354 -4.649 1.00 0.00 H new ATOM 0 HB3 PHE C 329 2.226 -18.938 -4.027 1.00 0.00 H new ATOM 0 HD1 PHE C 329 2.951 -19.738 -1.811 1.00 0.00 H new ATOM 0 HD2 PHE C 329 -0.821 -20.862 -3.438 1.00 0.00 H new ATOM 0 HE1 PHE C 329 2.783 -21.553 -0.164 1.00 0.00 H new ATOM 0 HE2 PHE C 329 -0.993 -22.678 -1.792 1.00 0.00 H new ATOM 0 HZ PHE C 329 0.809 -23.025 -0.149 1.00 0.00 H new ATOM 1147 N LEU C 330 1.584 -15.559 -3.758 1.00 0.00 N ATOM 1148 CA LEU C 330 1.949 -14.433 -4.610 1.00 0.00 C ATOM 1149 C LEU C 330 3.458 -14.385 -4.832 1.00 0.00 C ATOM 1150 O LEU C 330 4.189 -13.771 -4.056 1.00 0.00 O ATOM 1151 CB LEU C 330 1.471 -13.120 -3.989 1.00 0.00 C ATOM 1152 CG LEU C 330 1.830 -11.861 -4.780 1.00 0.00 C ATOM 1153 CD1 LEU C 330 1.314 -11.962 -6.207 1.00 0.00 C ATOM 1154 CD2 LEU C 330 1.269 -10.624 -4.094 1.00 0.00 C ATOM 0 H LEU C 330 1.851 -15.451 -2.779 1.00 0.00 H new ATOM 0 HA LEU C 330 1.462 -14.568 -5.576 1.00 0.00 H new ATOM 0 HB2 LEU C 330 0.388 -13.163 -3.875 1.00 0.00 H new ATOM 0 HB3 LEU C 330 1.893 -13.034 -2.988 1.00 0.00 H new ATOM 0 HG LEU C 330 2.916 -11.773 -4.814 1.00 0.00 H new ATOM 0 HD11 LEU C 330 1.579 -11.057 -6.755 1.00 0.00 H new ATOM 0 HD12 LEU C 330 1.763 -12.827 -6.696 1.00 0.00 H new ATOM 0 HD13 LEU C 330 0.230 -12.075 -6.195 1.00 0.00 H new ATOM 0 HD21 LEU C 330 1.534 -9.737 -4.670 1.00 0.00 H new ATOM 0 HD22 LEU C 330 0.184 -10.704 -4.029 1.00 0.00 H new ATOM 0 HD23 LEU C 330 1.687 -10.543 -3.091 1.00 0.00 H new ATOM 1166 N LYS C 331 3.916 -15.036 -5.895 1.00 0.00 N ATOM 1167 CA LYS C 331 5.337 -15.067 -6.219 1.00 0.00 C ATOM 1168 C LYS C 331 5.775 -13.758 -6.868 1.00 0.00 C ATOM 1169 O LYS C 331 5.257 -13.369 -7.915 1.00 0.00 O ATOM 1170 CB LYS C 331 5.644 -16.242 -7.151 1.00 0.00 C ATOM 1171 CG LYS C 331 6.194 -17.462 -6.431 1.00 0.00 C ATOM 1172 CD LYS C 331 7.713 -17.486 -6.457 1.00 0.00 C ATOM 1173 CE LYS C 331 8.238 -18.112 -7.739 1.00 0.00 C ATOM 1174 NZ LYS C 331 8.063 -19.590 -7.748 1.00 0.00 N ATOM 0 H LYS C 331 3.324 -15.550 -6.547 1.00 0.00 H new ATOM 0 HA LYS C 331 5.894 -15.195 -5.291 1.00 0.00 H new ATOM 0 HB2 LYS C 331 4.733 -16.523 -7.680 1.00 0.00 H new ATOM 0 HB3 LYS C 331 6.364 -15.920 -7.904 1.00 0.00 H new ATOM 0 HG2 LYS C 331 5.847 -17.463 -5.398 1.00 0.00 H new ATOM 0 HG3 LYS C 331 5.807 -18.367 -6.899 1.00 0.00 H new ATOM 0 HD2 LYS C 331 8.096 -16.470 -6.364 1.00 0.00 H new ATOM 0 HD3 LYS C 331 8.084 -18.046 -5.599 1.00 0.00 H new ATOM 0 HE2 LYS C 331 7.717 -17.680 -8.594 1.00 0.00 H new ATOM 0 HE3 LYS C 331 9.295 -17.871 -7.854 1.00 0.00 H new ATOM 0 HZ1 LYS C 331 8.865 -20.032 -8.241 1.00 0.00 H new ATOM 0 HZ2 LYS C 331 8.022 -19.941 -6.770 1.00 0.00 H new ATOM 0 HZ3 LYS C 331 7.179 -19.832 -8.240 1.00 0.00 H new ATOM 1188 N ILE C 332 6.731 -13.082 -6.239 1.00 0.00 N ATOM 1189 CA ILE C 332 7.238 -11.816 -6.755 1.00 0.00 C ATOM 1190 C ILE C 332 8.756 -11.850 -6.897 1.00 0.00 C ATOM 1191 O ILE C 332 9.455 -12.426 -6.064 1.00 0.00 O ATOM 1192 CB ILE C 332 6.846 -10.639 -5.842 1.00 0.00 C ATOM 1193 CG1 ILE C 332 5.352 -10.694 -5.516 1.00 0.00 C ATOM 1194 CG2 ILE C 332 7.203 -9.316 -6.501 1.00 0.00 C ATOM 1195 CD1 ILE C 332 4.960 -9.832 -4.335 1.00 0.00 C ATOM 0 H ILE C 332 7.170 -13.390 -5.371 1.00 0.00 H new ATOM 0 HA ILE C 332 6.786 -11.671 -7.736 1.00 0.00 H new ATOM 0 HB ILE C 332 7.405 -10.719 -4.909 1.00 0.00 H new ATOM 0 HG12 ILE C 332 4.785 -10.377 -6.391 1.00 0.00 H new ATOM 0 HG13 ILE C 332 5.071 -11.727 -5.311 1.00 0.00 H new ATOM 0 HG21 ILE C 332 6.920 -8.494 -5.844 1.00 0.00 H new ATOM 0 HG22 ILE C 332 8.277 -9.280 -6.686 1.00 0.00 H new ATOM 0 HG23 ILE C 332 6.669 -9.225 -7.447 1.00 0.00 H new ATOM 0 HD11 ILE C 332 3.888 -9.919 -4.161 1.00 0.00 H new ATOM 0 HD12 ILE C 332 5.500 -10.163 -3.448 1.00 0.00 H new ATOM 0 HD13 ILE C 332 5.210 -8.792 -4.545 1.00 0.00 H new ATOM 1207 N ARG C 333 9.260 -11.229 -7.959 1.00 0.00 N ATOM 1208 CA ARG C 333 10.695 -11.187 -8.210 1.00 0.00 C ATOM 1209 C ARG C 333 11.294 -9.869 -7.732 1.00 0.00 C ATOM 1210 O ARG C 333 12.239 -9.352 -8.329 1.00 0.00 O ATOM 1211 CB ARG C 333 10.979 -11.378 -9.702 1.00 0.00 C ATOM 1212 CG ARG C 333 12.281 -12.109 -9.985 1.00 0.00 C ATOM 1213 CD ARG C 333 13.409 -11.138 -10.297 1.00 0.00 C ATOM 1214 NE ARG C 333 14.263 -10.900 -9.137 1.00 0.00 N ATOM 1215 CZ ARG C 333 15.209 -11.743 -8.727 1.00 0.00 C ATOM 1216 NH1 ARG C 333 15.424 -12.878 -9.380 1.00 0.00 N ATOM 1217 NH2 ARG C 333 15.942 -11.449 -7.662 1.00 0.00 N ATOM 0 H ARG C 333 8.695 -10.748 -8.659 1.00 0.00 H new ATOM 0 HA ARG C 333 11.159 -12.000 -7.651 1.00 0.00 H new ATOM 0 HB2 ARG C 333 10.156 -11.933 -10.152 1.00 0.00 H new ATOM 0 HB3 ARG C 333 11.008 -10.402 -10.186 1.00 0.00 H new ATOM 0 HG2 ARG C 333 12.552 -12.718 -9.123 1.00 0.00 H new ATOM 0 HG3 ARG C 333 12.142 -12.789 -10.825 1.00 0.00 H new ATOM 0 HD2 ARG C 333 14.011 -11.533 -11.115 1.00 0.00 H new ATOM 0 HD3 ARG C 333 12.989 -10.192 -10.638 1.00 0.00 H new ATOM 0 HE ARG C 333 14.127 -10.038 -8.610 1.00 0.00 H new ATOM 0 HH11 ARG C 333 14.863 -13.108 -10.200 1.00 0.00 H new ATOM 0 HH12 ARG C 333 16.150 -13.520 -9.062 1.00 0.00 H new ATOM 0 HH21 ARG C 333 15.781 -10.577 -7.157 1.00 0.00 H new ATOM 0 HH22 ARG C 333 16.667 -12.094 -7.348 1.00 0.00 H new ATOM 1231 N GLY C 334 10.738 -9.330 -6.652 1.00 0.00 N ATOM 1232 CA GLY C 334 11.230 -8.076 -6.111 1.00 0.00 C ATOM 1233 C GLY C 334 11.380 -8.113 -4.603 1.00 0.00 C ATOM 1234 O GLY C 334 10.400 -8.290 -3.880 1.00 0.00 O ATOM 0 H GLY C 334 9.955 -9.739 -6.142 1.00 0.00 H new ATOM 0 HA2 GLY C 334 12.194 -7.842 -6.563 1.00 0.00 H new ATOM 0 HA3 GLY C 334 10.546 -7.273 -6.385 1.00 0.00 H new ATOM 1238 N ARG C 335 12.610 -7.947 -4.129 1.00 0.00 N ATOM 1239 CA ARG C 335 12.886 -7.963 -2.697 1.00 0.00 C ATOM 1240 C ARG C 335 12.207 -6.790 -1.998 1.00 0.00 C ATOM 1241 O ARG C 335 11.670 -6.934 -0.900 1.00 0.00 O ATOM 1242 CB ARG C 335 14.394 -7.917 -2.446 1.00 0.00 C ATOM 1243 CG ARG C 335 14.782 -8.228 -1.009 1.00 0.00 C ATOM 1244 CD ARG C 335 14.959 -6.957 -0.194 1.00 0.00 C ATOM 1245 NE ARG C 335 16.363 -6.565 -0.090 1.00 0.00 N ATOM 1246 CZ ARG C 335 16.780 -5.458 0.520 1.00 0.00 C ATOM 1247 NH1 ARG C 335 15.906 -4.633 1.083 1.00 0.00 N ATOM 1248 NH2 ARG C 335 18.075 -5.177 0.569 1.00 0.00 N ATOM 0 H ARG C 335 13.432 -7.800 -4.715 1.00 0.00 H new ATOM 0 HA ARG C 335 12.484 -8.889 -2.286 1.00 0.00 H new ATOM 0 HB2 ARG C 335 14.886 -8.629 -3.109 1.00 0.00 H new ATOM 0 HB3 ARG C 335 14.767 -6.927 -2.708 1.00 0.00 H new ATOM 0 HG2 ARG C 335 14.015 -8.852 -0.550 1.00 0.00 H new ATOM 0 HG3 ARG C 335 15.709 -8.802 -0.997 1.00 0.00 H new ATOM 0 HD2 ARG C 335 14.390 -6.149 -0.654 1.00 0.00 H new ATOM 0 HD3 ARG C 335 14.549 -7.107 0.805 1.00 0.00 H new ATOM 0 HE ARG C 335 17.064 -7.175 -0.509 1.00 0.00 H new ATOM 0 HH11 ARG C 335 14.909 -4.846 1.050 1.00 0.00 H new ATOM 0 HH12 ARG C 335 16.231 -3.786 1.549 1.00 0.00 H new ATOM 0 HH21 ARG C 335 18.751 -5.809 0.139 1.00 0.00 H new ATOM 0 HH22 ARG C 335 18.395 -4.329 1.036 1.00 0.00 H new ATOM 1262 N GLU C 336 12.234 -5.628 -2.643 1.00 0.00 N ATOM 1263 CA GLU C 336 11.621 -4.429 -2.082 1.00 0.00 C ATOM 1264 C GLU C 336 10.100 -4.512 -2.151 1.00 0.00 C ATOM 1265 O GLU C 336 9.403 -4.084 -1.232 1.00 0.00 O ATOM 1266 CB GLU C 336 12.110 -3.185 -2.826 1.00 0.00 C ATOM 1267 CG GLU C 336 11.800 -1.883 -2.105 1.00 0.00 C ATOM 1268 CD GLU C 336 12.351 -0.670 -2.828 1.00 0.00 C ATOM 1269 OE1 GLU C 336 11.550 0.079 -3.425 1.00 0.00 O ATOM 1270 OE2 GLU C 336 13.583 -0.470 -2.796 1.00 0.00 O ATOM 0 H GLU C 336 12.673 -5.491 -3.553 1.00 0.00 H new ATOM 0 HA GLU C 336 11.915 -4.357 -1.035 1.00 0.00 H new ATOM 0 HB2 GLU C 336 13.187 -3.261 -2.974 1.00 0.00 H new ATOM 0 HB3 GLU C 336 11.653 -3.160 -3.815 1.00 0.00 H new ATOM 0 HG2 GLU C 336 10.720 -1.779 -1.999 1.00 0.00 H new ATOM 0 HG3 GLU C 336 12.216 -1.921 -1.098 1.00 0.00 H new ATOM 1277 N ARG C 337 9.591 -5.068 -3.246 1.00 0.00 N ATOM 1278 CA ARG C 337 8.152 -5.209 -3.433 1.00 0.00 C ATOM 1279 C ARG C 337 7.548 -6.072 -2.333 1.00 0.00 C ATOM 1280 O ARG C 337 6.603 -5.664 -1.659 1.00 0.00 O ATOM 1281 CB ARG C 337 7.852 -5.820 -4.804 1.00 0.00 C ATOM 1282 CG ARG C 337 6.658 -5.192 -5.504 1.00 0.00 C ATOM 1283 CD ARG C 337 6.823 -3.688 -5.655 1.00 0.00 C ATOM 1284 NE ARG C 337 6.874 -3.282 -7.058 1.00 0.00 N ATOM 1285 CZ ARG C 337 7.983 -3.296 -7.796 1.00 0.00 C ATOM 1286 NH1 ARG C 337 9.136 -3.693 -7.272 1.00 0.00 N ATOM 1287 NH2 ARG C 337 7.938 -2.912 -9.065 1.00 0.00 N ATOM 0 H ARG C 337 10.154 -5.428 -4.017 1.00 0.00 H new ATOM 0 HA ARG C 337 7.702 -4.218 -3.381 1.00 0.00 H new ATOM 0 HB2 ARG C 337 8.731 -5.715 -5.439 1.00 0.00 H new ATOM 0 HB3 ARG C 337 7.671 -6.888 -4.684 1.00 0.00 H new ATOM 0 HG2 ARG C 337 6.533 -5.645 -6.487 1.00 0.00 H new ATOM 0 HG3 ARG C 337 5.751 -5.404 -4.938 1.00 0.00 H new ATOM 0 HD2 ARG C 337 5.995 -3.181 -5.160 1.00 0.00 H new ATOM 0 HD3 ARG C 337 7.737 -3.371 -5.152 1.00 0.00 H new ATOM 0 HE ARG C 337 6.009 -2.969 -7.498 1.00 0.00 H new ATOM 0 HH11 ARG C 337 9.178 -3.990 -6.297 1.00 0.00 H new ATOM 0 HH12 ARG C 337 9.980 -3.701 -7.844 1.00 0.00 H new ATOM 0 HH21 ARG C 337 7.055 -2.607 -9.474 1.00 0.00 H new ATOM 0 HH22 ARG C 337 8.786 -2.922 -9.631 1.00 0.00 H new ATOM 1301 N PHE C 338 8.105 -7.264 -2.152 1.00 0.00 N ATOM 1302 CA PHE C 338 7.624 -8.180 -1.126 1.00 0.00 C ATOM 1303 C PHE C 338 7.704 -7.524 0.249 1.00 0.00 C ATOM 1304 O PHE C 338 6.793 -7.656 1.065 1.00 0.00 O ATOM 1305 CB PHE C 338 8.440 -9.478 -1.152 1.00 0.00 C ATOM 1306 CG PHE C 338 8.293 -10.318 0.087 1.00 0.00 C ATOM 1307 CD1 PHE C 338 7.433 -11.404 0.108 1.00 0.00 C ATOM 1308 CD2 PHE C 338 9.018 -10.019 1.229 1.00 0.00 C ATOM 1309 CE1 PHE C 338 7.298 -12.176 1.247 1.00 0.00 C ATOM 1310 CE2 PHE C 338 8.887 -10.785 2.370 1.00 0.00 C ATOM 1311 CZ PHE C 338 8.026 -11.866 2.380 1.00 0.00 C ATOM 0 H PHE C 338 8.888 -7.618 -2.701 1.00 0.00 H new ATOM 0 HA PHE C 338 6.581 -8.422 -1.331 1.00 0.00 H new ATOM 0 HB2 PHE C 338 8.137 -10.068 -2.017 1.00 0.00 H new ATOM 0 HB3 PHE C 338 9.493 -9.231 -1.288 1.00 0.00 H new ATOM 0 HD1 PHE C 338 6.862 -11.650 -0.775 1.00 0.00 H new ATOM 0 HD2 PHE C 338 9.694 -9.177 1.227 1.00 0.00 H new ATOM 0 HE1 PHE C 338 6.624 -13.020 1.251 1.00 0.00 H new ATOM 0 HE2 PHE C 338 9.457 -10.540 3.254 1.00 0.00 H new ATOM 0 HZ PHE C 338 7.922 -12.467 3.271 1.00 0.00 H new ATOM 1321 N GLU C 339 8.799 -6.810 0.495 1.00 0.00 N ATOM 1322 CA GLU C 339 8.992 -6.127 1.767 1.00 0.00 C ATOM 1323 C GLU C 339 7.827 -5.187 2.053 1.00 0.00 C ATOM 1324 O GLU C 339 7.406 -5.036 3.200 1.00 0.00 O ATOM 1325 CB GLU C 339 10.307 -5.345 1.759 1.00 0.00 C ATOM 1326 CG GLU C 339 11.496 -6.149 2.259 1.00 0.00 C ATOM 1327 CD GLU C 339 12.638 -5.269 2.729 1.00 0.00 C ATOM 1328 OE1 GLU C 339 13.248 -4.584 1.882 1.00 0.00 O ATOM 1329 OE2 GLU C 339 12.923 -5.266 3.946 1.00 0.00 O ATOM 0 H GLU C 339 9.564 -6.691 -0.169 1.00 0.00 H new ATOM 0 HA GLU C 339 9.035 -6.879 2.555 1.00 0.00 H new ATOM 0 HB2 GLU C 339 10.511 -5.004 0.744 1.00 0.00 H new ATOM 0 HB3 GLU C 339 10.195 -4.455 2.378 1.00 0.00 H new ATOM 0 HG2 GLU C 339 11.176 -6.792 3.079 1.00 0.00 H new ATOM 0 HG3 GLU C 339 11.850 -6.802 1.461 1.00 0.00 H new ATOM 1336 N MET C 340 7.300 -4.567 1.001 1.00 0.00 N ATOM 1337 CA MET C 340 6.173 -3.656 1.147 1.00 0.00 C ATOM 1338 C MET C 340 4.936 -4.423 1.593 1.00 0.00 C ATOM 1339 O MET C 340 4.388 -4.168 2.666 1.00 0.00 O ATOM 1340 CB MET C 340 5.896 -2.930 -0.171 1.00 0.00 C ATOM 1341 CG MET C 340 7.123 -2.253 -0.762 1.00 0.00 C ATOM 1342 SD MET C 340 6.750 -0.641 -1.478 1.00 0.00 S ATOM 1343 CE MET C 340 5.511 -1.087 -2.692 1.00 0.00 C ATOM 0 H MET C 340 7.634 -4.679 0.044 1.00 0.00 H new ATOM 0 HA MET C 340 6.422 -2.914 1.905 1.00 0.00 H new ATOM 0 HB2 MET C 340 5.502 -3.644 -0.894 1.00 0.00 H new ATOM 0 HB3 MET C 340 5.121 -2.181 -0.008 1.00 0.00 H new ATOM 0 HG2 MET C 340 7.878 -2.135 0.015 1.00 0.00 H new ATOM 0 HG3 MET C 340 7.554 -2.896 -1.529 1.00 0.00 H new ATOM 0 HE1 MET C 340 5.232 -0.205 -3.268 1.00 0.00 H new ATOM 0 HE2 MET C 340 5.915 -1.845 -3.363 1.00 0.00 H new ATOM 0 HE3 MET C 340 4.631 -1.483 -2.185 1.00 0.00 H new ATOM 1353 N PHE C 341 4.506 -5.371 0.767 1.00 0.00 N ATOM 1354 CA PHE C 341 3.339 -6.184 1.085 1.00 0.00 C ATOM 1355 C PHE C 341 3.558 -6.959 2.378 1.00 0.00 C ATOM 1356 O PHE C 341 2.606 -7.288 3.085 1.00 0.00 O ATOM 1357 CB PHE C 341 3.036 -7.140 -0.067 1.00 0.00 C ATOM 1358 CG PHE C 341 3.140 -6.480 -1.408 1.00 0.00 C ATOM 1359 CD1 PHE C 341 3.818 -7.089 -2.450 1.00 0.00 C ATOM 1360 CD2 PHE C 341 2.570 -5.236 -1.618 1.00 0.00 C ATOM 1361 CE1 PHE C 341 3.923 -6.469 -3.679 1.00 0.00 C ATOM 1362 CE2 PHE C 341 2.670 -4.612 -2.844 1.00 0.00 C ATOM 1363 CZ PHE C 341 3.348 -5.229 -3.875 1.00 0.00 C ATOM 0 H PHE C 341 4.947 -5.594 -0.125 1.00 0.00 H new ATOM 0 HA PHE C 341 2.484 -5.523 1.227 1.00 0.00 H new ATOM 0 HB2 PHE C 341 3.727 -7.982 -0.026 1.00 0.00 H new ATOM 0 HB3 PHE C 341 2.032 -7.545 0.057 1.00 0.00 H new ATOM 0 HD1 PHE C 341 4.269 -8.059 -2.300 1.00 0.00 H new ATOM 0 HD2 PHE C 341 2.041 -4.748 -0.813 1.00 0.00 H new ATOM 0 HE1 PHE C 341 4.454 -6.953 -4.486 1.00 0.00 H new ATOM 0 HE2 PHE C 341 2.219 -3.643 -2.997 1.00 0.00 H new ATOM 0 HZ PHE C 341 3.429 -4.742 -4.836 1.00 0.00 H new ATOM 1373 N ARG C 342 4.821 -7.238 2.691 1.00 0.00 N ATOM 1374 CA ARG C 342 5.157 -7.961 3.909 1.00 0.00 C ATOM 1375 C ARG C 342 4.852 -7.102 5.129 1.00 0.00 C ATOM 1376 O ARG C 342 4.460 -7.610 6.179 1.00 0.00 O ATOM 1377 CB ARG C 342 6.634 -8.361 3.903 1.00 0.00 C ATOM 1378 CG ARG C 342 7.039 -9.207 5.099 1.00 0.00 C ATOM 1379 CD ARG C 342 6.298 -10.534 5.120 1.00 0.00 C ATOM 1380 NE ARG C 342 6.750 -11.398 6.208 1.00 0.00 N ATOM 1381 CZ ARG C 342 6.383 -11.244 7.478 1.00 0.00 C ATOM 1382 NH1 ARG C 342 5.560 -10.262 7.824 1.00 0.00 N ATOM 1383 NH2 ARG C 342 6.841 -12.074 8.405 1.00 0.00 N ATOM 0 H ARG C 342 5.624 -6.975 2.119 1.00 0.00 H new ATOM 0 HA ARG C 342 4.552 -8.867 3.954 1.00 0.00 H new ATOM 0 HB2 ARG C 342 6.849 -8.913 2.988 1.00 0.00 H new ATOM 0 HB3 ARG C 342 7.246 -7.459 3.882 1.00 0.00 H new ATOM 0 HG2 ARG C 342 8.113 -9.390 5.070 1.00 0.00 H new ATOM 0 HG3 ARG C 342 6.834 -8.660 6.019 1.00 0.00 H new ATOM 0 HD2 ARG C 342 5.229 -10.350 5.224 1.00 0.00 H new ATOM 0 HD3 ARG C 342 6.443 -11.045 4.168 1.00 0.00 H new ATOM 0 HE ARG C 342 7.384 -12.164 5.981 1.00 0.00 H new ATOM 0 HH11 ARG C 342 5.205 -9.620 7.115 1.00 0.00 H new ATOM 0 HH12 ARG C 342 5.282 -10.149 8.799 1.00 0.00 H new ATOM 0 HH21 ARG C 342 7.474 -12.830 8.145 1.00 0.00 H new ATOM 0 HH22 ARG C 342 6.560 -11.956 9.378 1.00 0.00 H new ATOM 1397 N GLU C 343 5.025 -5.792 4.976 1.00 0.00 N ATOM 1398 CA GLU C 343 4.759 -4.856 6.060 1.00 0.00 C ATOM 1399 C GLU C 343 3.263 -4.590 6.175 1.00 0.00 C ATOM 1400 O GLU C 343 2.744 -4.367 7.269 1.00 0.00 O ATOM 1401 CB GLU C 343 5.509 -3.543 5.828 1.00 0.00 C ATOM 1402 CG GLU C 343 5.617 -2.677 7.072 1.00 0.00 C ATOM 1403 CD GLU C 343 6.945 -1.951 7.164 1.00 0.00 C ATOM 1404 OE1 GLU C 343 6.947 -0.763 7.550 1.00 0.00 O ATOM 1405 OE2 GLU C 343 7.983 -2.571 6.850 1.00 0.00 O ATOM 0 H GLU C 343 5.348 -5.357 4.112 1.00 0.00 H new ATOM 0 HA GLU C 343 5.110 -5.299 6.992 1.00 0.00 H new ATOM 0 HB2 GLU C 343 6.511 -3.766 5.463 1.00 0.00 H new ATOM 0 HB3 GLU C 343 5.003 -2.978 5.045 1.00 0.00 H new ATOM 0 HG2 GLU C 343 4.807 -1.947 7.073 1.00 0.00 H new ATOM 0 HG3 GLU C 343 5.486 -3.300 7.957 1.00 0.00 H new ATOM 1412 N LEU C 344 2.573 -4.621 5.039 1.00 0.00 N ATOM 1413 CA LEU C 344 1.135 -4.391 5.013 1.00 0.00 C ATOM 1414 C LEU C 344 0.389 -5.621 5.518 1.00 0.00 C ATOM 1415 O LEU C 344 -0.672 -5.508 6.131 1.00 0.00 O ATOM 1416 CB LEU C 344 0.675 -4.043 3.596 1.00 0.00 C ATOM 1417 CG LEU C 344 0.653 -2.548 3.272 1.00 0.00 C ATOM 1418 CD1 LEU C 344 1.038 -2.310 1.820 1.00 0.00 C ATOM 1419 CD2 LEU C 344 -0.720 -1.961 3.564 1.00 0.00 C ATOM 0 H LEU C 344 2.988 -4.803 4.125 1.00 0.00 H new ATOM 0 HA LEU C 344 0.910 -3.551 5.670 1.00 0.00 H new ATOM 0 HB2 LEU C 344 1.331 -4.544 2.884 1.00 0.00 H new ATOM 0 HB3 LEU C 344 -0.326 -4.447 3.446 1.00 0.00 H new ATOM 0 HG LEU C 344 1.384 -2.047 3.907 1.00 0.00 H new ATOM 0 HD11 LEU C 344 1.017 -1.241 1.608 1.00 0.00 H new ATOM 0 HD12 LEU C 344 2.042 -2.695 1.642 1.00 0.00 H new ATOM 0 HD13 LEU C 344 0.332 -2.823 1.167 1.00 0.00 H new ATOM 0 HD21 LEU C 344 -0.718 -0.897 3.328 1.00 0.00 H new ATOM 0 HD22 LEU C 344 -1.469 -2.467 2.955 1.00 0.00 H new ATOM 0 HD23 LEU C 344 -0.958 -2.098 4.619 1.00 0.00 H new ATOM 1431 N ASN C 345 0.956 -6.795 5.261 1.00 0.00 N ATOM 1432 CA ASN C 345 0.348 -8.046 5.695 1.00 0.00 C ATOM 1433 C ASN C 345 0.498 -8.218 7.202 1.00 0.00 C ATOM 1434 O ASN C 345 -0.426 -8.665 7.882 1.00 0.00 O ATOM 1435 CB ASN C 345 0.986 -9.230 4.967 1.00 0.00 C ATOM 1436 CG ASN C 345 0.318 -10.547 5.308 1.00 0.00 C ATOM 1437 OD1 ASN C 345 -0.492 -11.064 4.538 1.00 0.00 O ATOM 1438 ND2 ASN C 345 0.654 -11.098 6.469 1.00 0.00 N ATOM 0 H ASN C 345 1.835 -6.906 4.755 1.00 0.00 H new ATOM 0 HA ASN C 345 -0.714 -8.014 5.450 1.00 0.00 H new ATOM 0 HB2 ASN C 345 0.929 -9.065 3.891 1.00 0.00 H new ATOM 0 HB3 ASN C 345 2.044 -9.285 5.225 1.00 0.00 H new ATOM 0 HD21 ASN C 345 0.236 -11.984 6.753 1.00 0.00 H new ATOM 0 HD22 ASN C 345 1.330 -10.635 7.077 1.00 0.00 H new ATOM 1445 N GLU C 346 1.667 -7.852 7.721 1.00 0.00 N ATOM 1446 CA GLU C 346 1.934 -7.960 9.150 1.00 0.00 C ATOM 1447 C GLU C 346 1.169 -6.889 9.918 1.00 0.00 C ATOM 1448 O GLU C 346 0.626 -7.149 10.992 1.00 0.00 O ATOM 1449 CB GLU C 346 3.433 -7.833 9.425 1.00 0.00 C ATOM 1450 CG GLU C 346 4.005 -6.471 9.069 1.00 0.00 C ATOM 1451 CD GLU C 346 5.518 -6.430 9.167 1.00 0.00 C ATOM 1452 OE1 GLU C 346 6.036 -5.735 10.066 1.00 0.00 O ATOM 1453 OE2 GLU C 346 6.184 -7.094 8.345 1.00 0.00 O ATOM 0 H GLU C 346 2.442 -7.479 7.173 1.00 0.00 H new ATOM 0 HA GLU C 346 1.598 -8.940 9.488 1.00 0.00 H new ATOM 0 HB2 GLU C 346 3.618 -8.030 10.481 1.00 0.00 H new ATOM 0 HB3 GLU C 346 3.964 -8.599 8.860 1.00 0.00 H new ATOM 0 HG2 GLU C 346 3.703 -6.208 8.055 1.00 0.00 H new ATOM 0 HG3 GLU C 346 3.581 -5.718 9.733 1.00 0.00 H new ATOM 1460 N ALA C 347 1.123 -5.685 9.356 1.00 0.00 N ATOM 1461 CA ALA C 347 0.415 -4.577 9.984 1.00 0.00 C ATOM 1462 C ALA C 347 -1.092 -4.777 9.885 1.00 0.00 C ATOM 1463 O ALA C 347 -1.850 -4.301 10.730 1.00 0.00 O ATOM 1464 CB ALA C 347 0.821 -3.259 9.342 1.00 0.00 C ATOM 0 H ALA C 347 1.567 -5.453 8.468 1.00 0.00 H new ATOM 0 HA ALA C 347 0.687 -4.548 11.039 1.00 0.00 H new ATOM 0 HB1 ALA C 347 0.284 -2.440 9.821 1.00 0.00 H new ATOM 0 HB2 ALA C 347 1.894 -3.110 9.464 1.00 0.00 H new ATOM 0 HB3 ALA C 347 0.576 -3.281 8.280 1.00 0.00 H new ATOM 1470 N LEU C 348 -1.520 -5.489 8.846 1.00 0.00 N ATOM 1471 CA LEU C 348 -2.935 -5.760 8.633 1.00 0.00 C ATOM 1472 C LEU C 348 -3.447 -6.777 9.647 1.00 0.00 C ATOM 1473 O LEU C 348 -4.580 -6.682 10.119 1.00 0.00 O ATOM 1474 CB LEU C 348 -3.163 -6.275 7.210 1.00 0.00 C ATOM 1475 CG LEU C 348 -4.595 -6.713 6.895 1.00 0.00 C ATOM 1476 CD1 LEU C 348 -5.432 -5.522 6.455 1.00 0.00 C ATOM 1477 CD2 LEU C 348 -4.595 -7.794 5.826 1.00 0.00 C ATOM 0 H LEU C 348 -0.904 -5.889 8.138 1.00 0.00 H new ATOM 0 HA LEU C 348 -3.488 -4.831 8.768 1.00 0.00 H new ATOM 0 HB2 LEU C 348 -2.877 -5.492 6.508 1.00 0.00 H new ATOM 0 HB3 LEU C 348 -2.496 -7.119 7.035 1.00 0.00 H new ATOM 0 HG LEU C 348 -5.039 -7.126 7.801 1.00 0.00 H new ATOM 0 HD11 LEU C 348 -6.447 -5.852 6.235 1.00 0.00 H new ATOM 0 HD12 LEU C 348 -5.457 -4.780 7.253 1.00 0.00 H new ATOM 0 HD13 LEU C 348 -4.993 -5.079 5.561 1.00 0.00 H new ATOM 0 HD21 LEU C 348 -5.621 -8.095 5.613 1.00 0.00 H new ATOM 0 HD22 LEU C 348 -4.134 -7.407 4.917 1.00 0.00 H new ATOM 0 HD23 LEU C 348 -4.030 -8.656 6.180 1.00 0.00 H new ATOM 1489 N GLU C 349 -2.604 -7.750 9.979 1.00 0.00 N ATOM 1490 CA GLU C 349 -2.972 -8.784 10.939 1.00 0.00 C ATOM 1491 C GLU C 349 -3.193 -8.185 12.324 1.00 0.00 C ATOM 1492 O GLU C 349 -4.083 -8.611 13.060 1.00 0.00 O ATOM 1493 CB GLU C 349 -1.885 -9.859 11.003 1.00 0.00 C ATOM 1494 CG GLU C 349 -1.990 -10.897 9.897 1.00 0.00 C ATOM 1495 CD GLU C 349 -1.488 -12.261 10.328 1.00 0.00 C ATOM 1496 OE1 GLU C 349 -0.485 -12.317 11.070 1.00 0.00 O ATOM 1497 OE2 GLU C 349 -2.099 -13.273 9.924 1.00 0.00 O ATOM 0 H GLU C 349 -1.663 -7.844 9.598 1.00 0.00 H new ATOM 0 HA GLU C 349 -3.905 -9.239 10.606 1.00 0.00 H new ATOM 0 HB2 GLU C 349 -0.908 -9.379 10.948 1.00 0.00 H new ATOM 0 HB3 GLU C 349 -1.940 -10.362 11.968 1.00 0.00 H new ATOM 0 HG2 GLU C 349 -3.029 -10.980 9.579 1.00 0.00 H new ATOM 0 HG3 GLU C 349 -1.418 -10.560 9.032 1.00 0.00 H new ATOM 1504 N LEU C 350 -2.379 -7.194 12.672 1.00 0.00 N ATOM 1505 CA LEU C 350 -2.487 -6.536 13.968 1.00 0.00 C ATOM 1506 C LEU C 350 -3.829 -5.824 14.105 1.00 0.00 C ATOM 1507 O LEU C 350 -4.406 -5.770 15.192 1.00 0.00 O ATOM 1508 CB LEU C 350 -1.345 -5.534 14.152 1.00 0.00 C ATOM 1509 CG LEU C 350 -0.051 -6.124 14.716 1.00 0.00 C ATOM 1510 CD1 LEU C 350 1.155 -5.348 14.209 1.00 0.00 C ATOM 1511 CD2 LEU C 350 -0.086 -6.123 16.237 1.00 0.00 C ATOM 0 H LEU C 350 -1.637 -6.829 12.074 1.00 0.00 H new ATOM 0 HA LEU C 350 -2.419 -7.300 14.742 1.00 0.00 H new ATOM 0 HB2 LEU C 350 -1.127 -5.074 13.188 1.00 0.00 H new ATOM 0 HB3 LEU C 350 -1.683 -4.738 14.816 1.00 0.00 H new ATOM 0 HG LEU C 350 0.036 -7.155 14.374 1.00 0.00 H new ATOM 0 HD11 LEU C 350 2.066 -5.782 14.621 1.00 0.00 H new ATOM 0 HD12 LEU C 350 1.189 -5.398 13.121 1.00 0.00 H new ATOM 0 HD13 LEU C 350 1.076 -4.307 14.522 1.00 0.00 H new ATOM 0 HD21 LEU C 350 0.842 -6.546 16.623 1.00 0.00 H new ATOM 0 HD22 LEU C 350 -0.196 -5.100 16.598 1.00 0.00 H new ATOM 0 HD23 LEU C 350 -0.929 -6.722 16.582 1.00 0.00 H new ATOM 1523 N LYS C 351 -4.321 -5.282 12.997 1.00 0.00 N ATOM 1524 CA LYS C 351 -5.596 -4.574 12.993 1.00 0.00 C ATOM 1525 C LYS C 351 -6.734 -5.502 13.405 1.00 0.00 C ATOM 1526 O LYS C 351 -7.714 -5.069 14.011 1.00 0.00 O ATOM 1527 CB LYS C 351 -5.875 -3.991 11.606 1.00 0.00 C ATOM 1528 CG LYS C 351 -5.068 -2.741 11.297 1.00 0.00 C ATOM 1529 CD LYS C 351 -5.408 -1.608 12.252 1.00 0.00 C ATOM 1530 CE LYS C 351 -5.479 -0.272 11.529 1.00 0.00 C ATOM 1531 NZ LYS C 351 -6.880 0.110 11.204 1.00 0.00 N ATOM 0 H LYS C 351 -3.856 -5.319 12.090 1.00 0.00 H new ATOM 0 HA LYS C 351 -5.534 -3.761 13.716 1.00 0.00 H new ATOM 0 HB2 LYS C 351 -5.658 -4.748 10.853 1.00 0.00 H new ATOM 0 HB3 LYS C 351 -6.937 -3.757 11.527 1.00 0.00 H new ATOM 0 HG2 LYS C 351 -4.004 -2.968 11.364 1.00 0.00 H new ATOM 0 HG3 LYS C 351 -5.263 -2.425 10.272 1.00 0.00 H new ATOM 0 HD2 LYS C 351 -6.363 -1.813 12.735 1.00 0.00 H new ATOM 0 HD3 LYS C 351 -4.657 -1.557 13.040 1.00 0.00 H new ATOM 0 HE2 LYS C 351 -5.027 0.501 12.150 1.00 0.00 H new ATOM 0 HE3 LYS C 351 -4.895 -0.325 10.610 1.00 0.00 H new ATOM 0 HZ1 LYS C 351 -6.885 1.026 10.712 1.00 0.00 H new ATOM 0 HZ2 LYS C 351 -7.304 -0.615 10.590 1.00 0.00 H new ATOM 0 HZ3 LYS C 351 -7.432 0.186 12.082 1.00 0.00 H new ATOM 1545 N ASP C 352 -6.596 -6.782 13.072 1.00 0.00 N ATOM 1546 CA ASP C 352 -7.612 -7.772 13.408 1.00 0.00 C ATOM 1547 C ASP C 352 -7.730 -7.940 14.920 1.00 0.00 C ATOM 1548 O ASP C 352 -8.825 -8.125 15.451 1.00 0.00 O ATOM 1549 CB ASP C 352 -7.279 -9.116 12.758 1.00 0.00 C ATOM 1550 CG ASP C 352 -8.517 -9.853 12.286 1.00 0.00 C ATOM 1551 OD1 ASP C 352 -9.302 -10.306 13.146 1.00 0.00 O ATOM 1552 OD2 ASP C 352 -8.701 -9.978 11.057 1.00 0.00 O ATOM 0 H ASP C 352 -5.791 -7.157 12.570 1.00 0.00 H new ATOM 0 HA ASP C 352 -8.569 -7.418 13.025 1.00 0.00 H new ATOM 0 HB2 ASP C 352 -6.613 -8.952 11.911 1.00 0.00 H new ATOM 0 HB3 ASP C 352 -6.740 -9.738 13.472 1.00 0.00 H new ATOM 1557 N ALA C 353 -6.594 -7.874 15.607 1.00 0.00 N ATOM 1558 CA ALA C 353 -6.569 -8.019 17.057 1.00 0.00 C ATOM 1559 C ALA C 353 -7.414 -6.943 17.731 1.00 0.00 C ATOM 1560 O ALA C 353 -7.990 -7.168 18.795 1.00 0.00 O ATOM 1561 CB ALA C 353 -5.137 -7.965 17.568 1.00 0.00 C ATOM 0 H ALA C 353 -5.679 -7.721 15.182 1.00 0.00 H new ATOM 0 HA ALA C 353 -6.996 -8.990 17.308 1.00 0.00 H new ATOM 0 HB1 ALA C 353 -5.133 -8.075 18.652 1.00 0.00 H new ATOM 0 HB2 ALA C 353 -4.560 -8.774 17.120 1.00 0.00 H new ATOM 0 HB3 ALA C 353 -4.690 -7.008 17.298 1.00 0.00 H new ATOM 1567 N GLN C 354 -7.483 -5.773 17.104 1.00 0.00 N ATOM 1568 CA GLN C 354 -8.257 -4.661 17.642 1.00 0.00 C ATOM 1569 C GLN C 354 -9.415 -4.305 16.716 1.00 0.00 C ATOM 1570 O GLN C 354 -9.819 -3.145 16.627 1.00 0.00 O ATOM 1571 CB GLN C 354 -7.360 -3.439 17.848 1.00 0.00 C ATOM 1572 CG GLN C 354 -6.085 -3.743 18.619 1.00 0.00 C ATOM 1573 CD GLN C 354 -6.278 -3.659 20.120 1.00 0.00 C ATOM 1574 OE1 GLN C 354 -7.369 -3.909 20.633 1.00 0.00 O ATOM 1575 NE2 GLN C 354 -5.216 -3.303 20.834 1.00 0.00 N ATOM 0 H GLN C 354 -7.012 -5.571 16.222 1.00 0.00 H new ATOM 0 HA GLN C 354 -8.666 -4.969 18.604 1.00 0.00 H new ATOM 0 HB2 GLN C 354 -7.096 -3.024 16.875 1.00 0.00 H new ATOM 0 HB3 GLN C 354 -7.922 -2.672 18.380 1.00 0.00 H new ATOM 0 HG2 GLN C 354 -5.735 -4.741 18.357 1.00 0.00 H new ATOM 0 HG3 GLN C 354 -5.306 -3.043 18.317 1.00 0.00 H new ATOM 0 HE21 GLN C 354 -4.331 -3.105 20.367 1.00 0.00 H new ATOM 0 HE22 GLN C 354 -5.286 -3.228 21.849 1.00 0.00 H new ATOM 1584 N ALA C 355 -9.946 -5.310 16.028 1.00 0.00 N ATOM 1585 CA ALA C 355 -11.058 -5.103 15.108 1.00 0.00 C ATOM 1586 C ALA C 355 -12.385 -5.487 15.755 1.00 0.00 C ATOM 1587 O ALA C 355 -13.419 -4.878 15.482 1.00 0.00 O ATOM 1588 CB ALA C 355 -10.841 -5.901 13.831 1.00 0.00 C ATOM 0 H ALA C 355 -9.624 -6.276 16.090 1.00 0.00 H new ATOM 0 HA ALA C 355 -11.099 -4.043 14.859 1.00 0.00 H new ATOM 0 HB1 ALA C 355 -11.679 -5.737 13.153 1.00 0.00 H new ATOM 0 HB2 ALA C 355 -9.917 -5.577 13.352 1.00 0.00 H new ATOM 0 HB3 ALA C 355 -10.771 -6.962 14.072 1.00 0.00 H new ATOM 1594 N GLY C 356 -12.347 -6.501 16.613 1.00 0.00 N ATOM 1595 CA GLY C 356 -13.552 -6.948 17.286 1.00 0.00 C ATOM 1596 C GLY C 356 -13.614 -8.457 17.423 1.00 0.00 C ATOM 1597 O GLY C 356 -14.515 -8.952 18.132 1.00 0.00 O ATOM 1598 OXT GLY C 356 -12.762 -9.143 16.821 1.00 0.00 O ATOM 0 H GLY C 356 -11.503 -7.021 16.854 1.00 0.00 H new ATOM 0 HA2 GLY C 356 -13.601 -6.494 18.276 1.00 0.00 H new ATOM 0 HA3 GLY C 356 -14.424 -6.600 16.732 1.00 0.00 H new TER 1602 GLY C 356 ATOM 1603 N GLU D 326 15.925 -13.653 -5.082 1.00 0.00 N ATOM 1604 CA GLU D 326 15.686 -14.479 -6.294 1.00 0.00 C ATOM 1605 C GLU D 326 14.353 -15.215 -6.206 1.00 0.00 C ATOM 1606 O GLU D 326 14.296 -16.368 -5.780 1.00 0.00 O ATOM 1607 CB GLU D 326 16.833 -15.481 -6.435 1.00 0.00 C ATOM 1608 CG GLU D 326 16.714 -16.374 -7.660 1.00 0.00 C ATOM 1609 CD GLU D 326 18.061 -16.851 -8.166 1.00 0.00 C ATOM 1610 OE1 GLU D 326 18.665 -16.146 -9.002 1.00 0.00 O ATOM 1611 OE2 GLU D 326 18.513 -17.929 -7.727 1.00 0.00 O ATOM 0 HA GLU D 326 15.645 -13.828 -7.168 1.00 0.00 H new ATOM 0 HB2 GLU D 326 17.776 -14.937 -6.483 1.00 0.00 H new ATOM 0 HB3 GLU D 326 16.870 -16.106 -5.543 1.00 0.00 H new ATOM 0 HG2 GLU D 326 16.095 -17.237 -7.417 1.00 0.00 H new ATOM 0 HG3 GLU D 326 16.204 -15.829 -8.454 1.00 0.00 H new ATOM 1620 N TYR D 327 13.282 -14.540 -6.612 1.00 0.00 N ATOM 1621 CA TYR D 327 11.949 -15.129 -6.580 1.00 0.00 C ATOM 1622 C TYR D 327 11.557 -15.509 -5.155 1.00 0.00 C ATOM 1623 O TYR D 327 12.119 -16.436 -4.572 1.00 0.00 O ATOM 1624 CB TYR D 327 11.891 -16.362 -7.483 1.00 0.00 C ATOM 1625 CG TYR D 327 11.806 -16.031 -8.956 1.00 0.00 C ATOM 1626 CD1 TYR D 327 12.956 -15.894 -9.724 1.00 0.00 C ATOM 1627 CD2 TYR D 327 10.576 -15.856 -9.578 1.00 0.00 C ATOM 1628 CE1 TYR D 327 12.882 -15.591 -11.070 1.00 0.00 C ATOM 1629 CE2 TYR D 327 10.495 -15.554 -10.925 1.00 0.00 C ATOM 1630 CZ TYR D 327 11.650 -15.422 -11.666 1.00 0.00 C ATOM 1631 OH TYR D 327 11.573 -15.121 -13.006 1.00 0.00 O ATOM 0 H TYR D 327 13.312 -13.584 -6.967 1.00 0.00 H new ATOM 0 HA TYR D 327 11.241 -14.386 -6.947 1.00 0.00 H new ATOM 0 HB2 TYR D 327 12.777 -16.973 -7.307 1.00 0.00 H new ATOM 0 HB3 TYR D 327 11.027 -16.966 -7.204 1.00 0.00 H new ATOM 0 HD1 TYR D 327 13.923 -16.026 -9.261 1.00 0.00 H new ATOM 0 HD2 TYR D 327 9.669 -15.957 -9.000 1.00 0.00 H new ATOM 0 HE1 TYR D 327 13.785 -15.487 -11.653 1.00 0.00 H new ATOM 0 HE2 TYR D 327 9.531 -15.422 -11.394 1.00 0.00 H new ATOM 0 HH TYR D 327 10.633 -15.036 -13.269 1.00 0.00 H new ATOM 1641 N PHE D 328 10.588 -14.787 -4.601 1.00 0.00 N ATOM 1642 CA PHE D 328 10.121 -15.048 -3.244 1.00 0.00 C ATOM 1643 C PHE D 328 8.623 -15.339 -3.232 1.00 0.00 C ATOM 1644 O PHE D 328 7.884 -14.877 -4.100 1.00 0.00 O ATOM 1645 CB PHE D 328 10.427 -13.854 -2.338 1.00 0.00 C ATOM 1646 CG PHE D 328 11.824 -13.325 -2.493 1.00 0.00 C ATOM 1647 CD1 PHE D 328 12.126 -12.408 -3.487 1.00 0.00 C ATOM 1648 CD2 PHE D 328 12.836 -13.746 -1.645 1.00 0.00 C ATOM 1649 CE1 PHE D 328 13.410 -11.919 -3.631 1.00 0.00 C ATOM 1650 CE2 PHE D 328 14.123 -13.261 -1.785 1.00 0.00 C ATOM 1651 CZ PHE D 328 14.410 -12.346 -2.779 1.00 0.00 C ATOM 0 H PHE D 328 10.111 -14.017 -5.071 1.00 0.00 H new ATOM 0 HA PHE D 328 10.647 -15.925 -2.867 1.00 0.00 H new ATOM 0 HB2 PHE D 328 9.718 -13.054 -2.553 1.00 0.00 H new ATOM 0 HB3 PHE D 328 10.271 -14.147 -1.300 1.00 0.00 H new ATOM 0 HD1 PHE D 328 11.349 -12.072 -4.157 1.00 0.00 H new ATOM 0 HD2 PHE D 328 12.617 -14.461 -0.866 1.00 0.00 H new ATOM 0 HE1 PHE D 328 13.632 -11.204 -4.409 1.00 0.00 H new ATOM 0 HE2 PHE D 328 14.903 -13.597 -1.118 1.00 0.00 H new ATOM 0 HZ PHE D 328 15.414 -11.965 -2.890 1.00 0.00 H new ATOM 1661 N PHE D 329 8.184 -16.107 -2.240 1.00 0.00 N ATOM 1662 CA PHE D 329 6.775 -16.460 -2.114 1.00 0.00 C ATOM 1663 C PHE D 329 6.125 -15.696 -0.965 1.00 0.00 C ATOM 1664 O PHE D 329 6.765 -15.415 0.048 1.00 0.00 O ATOM 1665 CB PHE D 329 6.622 -17.965 -1.891 1.00 0.00 C ATOM 1666 CG PHE D 329 7.347 -18.800 -2.908 1.00 0.00 C ATOM 1667 CD1 PHE D 329 8.732 -18.855 -2.917 1.00 0.00 C ATOM 1668 CD2 PHE D 329 6.644 -19.528 -3.854 1.00 0.00 C ATOM 1669 CE1 PHE D 329 9.402 -19.622 -3.851 1.00 0.00 C ATOM 1670 CE2 PHE D 329 7.309 -20.297 -4.791 1.00 0.00 C ATOM 1671 CZ PHE D 329 8.689 -20.344 -4.789 1.00 0.00 C ATOM 0 H PHE D 329 8.783 -16.496 -1.512 1.00 0.00 H new ATOM 0 HA PHE D 329 6.273 -16.185 -3.041 1.00 0.00 H new ATOM 0 HB2 PHE D 329 6.992 -18.216 -0.897 1.00 0.00 H new ATOM 0 HB3 PHE D 329 5.563 -18.221 -1.911 1.00 0.00 H new ATOM 0 HD1 PHE D 329 9.294 -18.292 -2.186 1.00 0.00 H new ATOM 0 HD2 PHE D 329 5.565 -19.494 -3.860 1.00 0.00 H new ATOM 0 HE1 PHE D 329 10.481 -19.657 -3.848 1.00 0.00 H new ATOM 0 HE2 PHE D 329 6.750 -20.860 -5.524 1.00 0.00 H new ATOM 0 HZ PHE D 329 9.211 -20.944 -5.520 1.00 0.00 H new ATOM 1681 N LEU D 330 4.849 -15.362 -1.129 1.00 0.00 N ATOM 1682 CA LEU D 330 4.112 -14.630 -0.106 1.00 0.00 C ATOM 1683 C LEU D 330 2.637 -15.018 -0.114 1.00 0.00 C ATOM 1684 O LEU D 330 1.865 -14.546 -0.948 1.00 0.00 O ATOM 1685 CB LEU D 330 4.256 -13.123 -0.324 1.00 0.00 C ATOM 1686 CG LEU D 330 3.502 -12.248 0.679 1.00 0.00 C ATOM 1687 CD1 LEU D 330 4.047 -12.455 2.083 1.00 0.00 C ATOM 1688 CD2 LEU D 330 3.592 -10.783 0.280 1.00 0.00 C ATOM 0 H LEU D 330 4.304 -15.587 -1.961 1.00 0.00 H new ATOM 0 HA LEU D 330 4.532 -14.892 0.865 1.00 0.00 H new ATOM 0 HB2 LEU D 330 5.314 -12.865 -0.284 1.00 0.00 H new ATOM 0 HB3 LEU D 330 3.907 -12.882 -1.328 1.00 0.00 H new ATOM 0 HG LEU D 330 2.452 -12.542 0.673 1.00 0.00 H new ATOM 0 HD11 LEU D 330 3.499 -11.824 2.783 1.00 0.00 H new ATOM 0 HD12 LEU D 330 3.930 -13.501 2.368 1.00 0.00 H new ATOM 0 HD13 LEU D 330 5.104 -12.189 2.106 1.00 0.00 H new ATOM 0 HD21 LEU D 330 3.050 -10.175 1.004 1.00 0.00 H new ATOM 0 HD22 LEU D 330 4.638 -10.476 0.258 1.00 0.00 H new ATOM 0 HD23 LEU D 330 3.153 -10.647 -0.708 1.00 0.00 H new ATOM 1700 N LYS D 331 2.253 -15.881 0.821 1.00 0.00 N ATOM 1701 CA LYS D 331 0.870 -16.333 0.922 1.00 0.00 C ATOM 1702 C LYS D 331 -0.003 -15.269 1.581 1.00 0.00 C ATOM 1703 O LYS D 331 0.121 -15.004 2.776 1.00 0.00 O ATOM 1704 CB LYS D 331 0.793 -17.637 1.718 1.00 0.00 C ATOM 1705 CG LYS D 331 1.811 -18.677 1.281 1.00 0.00 C ATOM 1706 CD LYS D 331 2.030 -19.729 2.356 1.00 0.00 C ATOM 1707 CE LYS D 331 3.133 -19.320 3.319 1.00 0.00 C ATOM 1708 NZ LYS D 331 3.369 -20.354 4.364 1.00 0.00 N ATOM 0 H LYS D 331 2.880 -16.281 1.519 1.00 0.00 H new ATOM 0 HA LYS D 331 0.498 -16.510 -0.087 1.00 0.00 H new ATOM 0 HB2 LYS D 331 0.942 -17.417 2.775 1.00 0.00 H new ATOM 0 HB3 LYS D 331 -0.208 -18.056 1.617 1.00 0.00 H new ATOM 0 HG2 LYS D 331 1.471 -19.158 0.364 1.00 0.00 H new ATOM 0 HG3 LYS D 331 2.757 -18.187 1.052 1.00 0.00 H new ATOM 0 HD2 LYS D 331 1.103 -19.885 2.908 1.00 0.00 H new ATOM 0 HD3 LYS D 331 2.287 -20.680 1.889 1.00 0.00 H new ATOM 0 HE2 LYS D 331 4.055 -19.148 2.763 1.00 0.00 H new ATOM 0 HE3 LYS D 331 2.868 -18.376 3.795 1.00 0.00 H new ATOM 0 HZ1 LYS D 331 4.128 -20.037 5.000 1.00 0.00 H new ATOM 0 HZ2 LYS D 331 2.497 -20.500 4.911 1.00 0.00 H new ATOM 0 HZ3 LYS D 331 3.647 -21.248 3.911 1.00 0.00 H new ATOM 1722 N ILE D 332 -0.885 -14.664 0.792 1.00 0.00 N ATOM 1723 CA ILE D 332 -1.779 -13.629 1.299 1.00 0.00 C ATOM 1724 C ILE D 332 -3.130 -14.214 1.694 1.00 0.00 C ATOM 1725 O ILE D 332 -3.856 -14.748 0.855 1.00 0.00 O ATOM 1726 CB ILE D 332 -1.999 -12.517 0.256 1.00 0.00 C ATOM 1727 CG1 ILE D 332 -0.659 -12.045 -0.310 1.00 0.00 C ATOM 1728 CG2 ILE D 332 -2.759 -11.353 0.875 1.00 0.00 C ATOM 1729 CD1 ILE D 332 0.236 -11.392 0.720 1.00 0.00 C ATOM 0 H ILE D 332 -1.000 -14.872 -0.200 1.00 0.00 H new ATOM 0 HA ILE D 332 -1.300 -13.202 2.180 1.00 0.00 H new ATOM 0 HB ILE D 332 -2.595 -12.920 -0.563 1.00 0.00 H new ATOM 0 HG12 ILE D 332 -0.137 -12.897 -0.745 1.00 0.00 H new ATOM 0 HG13 ILE D 332 -0.844 -11.338 -1.119 1.00 0.00 H new ATOM 0 HG21 ILE D 332 -2.907 -10.575 0.126 1.00 0.00 H new ATOM 0 HG22 ILE D 332 -3.728 -11.701 1.233 1.00 0.00 H new ATOM 0 HG23 ILE D 332 -2.187 -10.948 1.710 1.00 0.00 H new ATOM 0 HD11 ILE D 332 1.168 -11.082 0.248 1.00 0.00 H new ATOM 0 HD12 ILE D 332 -0.266 -10.520 1.138 1.00 0.00 H new ATOM 0 HD13 ILE D 332 0.452 -12.103 1.518 1.00 0.00 H new ATOM 1741 N ARG D 333 -3.462 -14.111 2.977 1.00 0.00 N ATOM 1742 CA ARG D 333 -4.727 -14.630 3.483 1.00 0.00 C ATOM 1743 C ARG D 333 -5.861 -13.642 3.229 1.00 0.00 C ATOM 1744 O ARG D 333 -6.272 -12.908 4.127 1.00 0.00 O ATOM 1745 CB ARG D 333 -4.618 -14.925 4.980 1.00 0.00 C ATOM 1746 CG ARG D 333 -5.886 -15.511 5.579 1.00 0.00 C ATOM 1747 CD ARG D 333 -6.091 -15.049 7.012 1.00 0.00 C ATOM 1748 NE ARG D 333 -7.207 -15.739 7.656 1.00 0.00 N ATOM 1749 CZ ARG D 333 -7.131 -16.973 8.149 1.00 0.00 C ATOM 1750 NH1 ARG D 333 -5.994 -17.655 8.077 1.00 0.00 N ATOM 1751 NH2 ARG D 333 -8.193 -17.526 8.718 1.00 0.00 N ATOM 0 H ARG D 333 -2.873 -13.673 3.685 1.00 0.00 H new ATOM 0 HA ARG D 333 -4.950 -15.556 2.952 1.00 0.00 H new ATOM 0 HB2 ARG D 333 -3.794 -15.619 5.146 1.00 0.00 H new ATOM 0 HB3 ARG D 333 -4.370 -14.003 5.506 1.00 0.00 H new ATOM 0 HG2 ARG D 333 -6.744 -15.217 4.975 1.00 0.00 H new ATOM 0 HG3 ARG D 333 -5.834 -16.599 5.551 1.00 0.00 H new ATOM 0 HD2 ARG D 333 -5.179 -15.223 7.583 1.00 0.00 H new ATOM 0 HD3 ARG D 333 -6.274 -13.975 7.024 1.00 0.00 H new ATOM 0 HE ARG D 333 -8.097 -15.246 7.732 1.00 0.00 H new ATOM 0 HH11 ARG D 333 -5.173 -17.234 7.642 1.00 0.00 H new ATOM 0 HH12 ARG D 333 -5.941 -18.600 8.456 1.00 0.00 H new ATOM 0 HH21 ARG D 333 -9.068 -17.006 8.778 1.00 0.00 H new ATOM 0 HH22 ARG D 333 -8.135 -18.472 9.096 1.00 0.00 H new ATOM 1765 N GLY D 334 -6.363 -13.630 1.998 1.00 0.00 N ATOM 1766 CA GLY D 334 -7.445 -12.729 1.647 1.00 0.00 C ATOM 1767 C GLY D 334 -7.491 -12.430 0.162 1.00 0.00 C ATOM 1768 O GLY D 334 -6.454 -12.235 -0.472 1.00 0.00 O ATOM 0 H GLY D 334 -6.040 -14.228 1.238 1.00 0.00 H new ATOM 0 HA2 GLY D 334 -8.394 -13.168 1.956 1.00 0.00 H new ATOM 0 HA3 GLY D 334 -7.331 -11.796 2.199 1.00 0.00 H new ATOM 1772 N ARG D 335 -8.697 -12.395 -0.396 1.00 0.00 N ATOM 1773 CA ARG D 335 -8.874 -12.119 -1.816 1.00 0.00 C ATOM 1774 C ARG D 335 -8.680 -10.635 -2.111 1.00 0.00 C ATOM 1775 O ARG D 335 -8.173 -10.264 -3.170 1.00 0.00 O ATOM 1776 CB ARG D 335 -10.264 -12.564 -2.276 1.00 0.00 C ATOM 1777 CG ARG D 335 -11.389 -12.072 -1.380 1.00 0.00 C ATOM 1778 CD ARG D 335 -12.682 -11.883 -2.159 1.00 0.00 C ATOM 1779 NE ARG D 335 -13.677 -12.898 -1.823 1.00 0.00 N ATOM 1780 CZ ARG D 335 -13.681 -14.130 -2.328 1.00 0.00 C ATOM 1781 NH1 ARG D 335 -12.745 -14.504 -3.192 1.00 0.00 N ATOM 1782 NH2 ARG D 335 -14.624 -14.990 -1.969 1.00 0.00 N ATOM 0 H ARG D 335 -9.566 -12.554 0.114 1.00 0.00 H new ATOM 0 HA ARG D 335 -8.120 -12.682 -2.365 1.00 0.00 H new ATOM 0 HB2 ARG D 335 -10.435 -12.203 -3.290 1.00 0.00 H new ATOM 0 HB3 ARG D 335 -10.293 -13.653 -2.316 1.00 0.00 H new ATOM 0 HG2 ARG D 335 -11.551 -12.786 -0.573 1.00 0.00 H new ATOM 0 HG3 ARG D 335 -11.101 -11.128 -0.918 1.00 0.00 H new ATOM 0 HD2 ARG D 335 -13.089 -10.894 -1.951 1.00 0.00 H new ATOM 0 HD3 ARG D 335 -12.470 -11.923 -3.228 1.00 0.00 H new ATOM 0 HE ARG D 335 -14.413 -12.648 -1.162 1.00 0.00 H new ATOM 0 HH11 ARG D 335 -12.018 -13.846 -3.472 1.00 0.00 H new ATOM 0 HH12 ARG D 335 -12.753 -15.449 -3.575 1.00 0.00 H new ATOM 0 HH21 ARG D 335 -15.346 -14.708 -1.306 1.00 0.00 H new ATOM 0 HH22 ARG D 335 -14.627 -15.934 -2.356 1.00 0.00 H new ATOM 1796 N GLU D 336 -9.085 -9.790 -1.169 1.00 0.00 N ATOM 1797 CA GLU D 336 -8.954 -8.347 -1.329 1.00 0.00 C ATOM 1798 C GLU D 336 -7.516 -7.902 -1.085 1.00 0.00 C ATOM 1799 O GLU D 336 -6.958 -7.121 -1.856 1.00 0.00 O ATOM 1800 CB GLU D 336 -9.897 -7.617 -0.371 1.00 0.00 C ATOM 1801 CG GLU D 336 -10.497 -6.349 -0.956 1.00 0.00 C ATOM 1802 CD GLU D 336 -9.457 -5.276 -1.211 1.00 0.00 C ATOM 1803 OE1 GLU D 336 -8.849 -4.793 -0.233 1.00 0.00 O ATOM 1804 OE2 GLU D 336 -9.249 -4.919 -2.390 1.00 0.00 O ATOM 0 H GLU D 336 -9.507 -10.080 -0.287 1.00 0.00 H new ATOM 0 HA GLU D 336 -9.225 -8.094 -2.354 1.00 0.00 H new ATOM 0 HB2 GLU D 336 -10.704 -8.292 -0.084 1.00 0.00 H new ATOM 0 HB3 GLU D 336 -9.353 -7.365 0.539 1.00 0.00 H new ATOM 0 HG2 GLU D 336 -11.003 -6.589 -1.891 1.00 0.00 H new ATOM 0 HG3 GLU D 336 -11.254 -5.961 -0.274 1.00 0.00 H new ATOM 1811 N ARG D 337 -6.920 -8.406 -0.009 1.00 0.00 N ATOM 1812 CA ARG D 337 -5.545 -8.063 0.334 1.00 0.00 C ATOM 1813 C ARG D 337 -4.601 -8.418 -0.808 1.00 0.00 C ATOM 1814 O ARG D 337 -3.778 -7.602 -1.224 1.00 0.00 O ATOM 1815 CB ARG D 337 -5.120 -8.787 1.613 1.00 0.00 C ATOM 1816 CG ARG D 337 -4.313 -7.921 2.566 1.00 0.00 C ATOM 1817 CD ARG D 337 -5.052 -6.640 2.925 1.00 0.00 C ATOM 1818 NE ARG D 337 -6.465 -6.883 3.213 1.00 0.00 N ATOM 1819 CZ ARG D 337 -7.398 -5.934 3.200 1.00 0.00 C ATOM 1820 NH1 ARG D 337 -7.074 -4.679 2.913 1.00 0.00 N ATOM 1821 NH2 ARG D 337 -8.658 -6.240 3.473 1.00 0.00 N ATOM 0 H ARG D 337 -7.368 -9.053 0.640 1.00 0.00 H new ATOM 0 HA ARG D 337 -5.493 -6.988 0.504 1.00 0.00 H new ATOM 0 HB2 ARG D 337 -6.010 -9.147 2.129 1.00 0.00 H new ATOM 0 HB3 ARG D 337 -4.530 -9.664 1.345 1.00 0.00 H new ATOM 0 HG2 ARG D 337 -4.097 -8.483 3.474 1.00 0.00 H new ATOM 0 HG3 ARG D 337 -3.355 -7.673 2.109 1.00 0.00 H new ATOM 0 HD2 ARG D 337 -4.579 -6.180 3.793 1.00 0.00 H new ATOM 0 HD3 ARG D 337 -4.967 -5.930 2.102 1.00 0.00 H new ATOM 0 HE ARG D 337 -6.752 -7.836 3.437 1.00 0.00 H new ATOM 0 HH11 ARG D 337 -6.106 -4.438 2.701 1.00 0.00 H new ATOM 0 HH12 ARG D 337 -7.793 -3.956 2.904 1.00 0.00 H new ATOM 0 HH21 ARG D 337 -8.913 -7.203 3.693 1.00 0.00 H new ATOM 0 HH22 ARG D 337 -9.373 -5.513 3.463 1.00 0.00 H new ATOM 1835 N PHE D 338 -4.732 -9.638 -1.318 1.00 0.00 N ATOM 1836 CA PHE D 338 -3.895 -10.095 -2.419 1.00 0.00 C ATOM 1837 C PHE D 338 -4.113 -9.216 -3.646 1.00 0.00 C ATOM 1838 O PHE D 338 -3.157 -8.794 -4.297 1.00 0.00 O ATOM 1839 CB PHE D 338 -4.204 -11.560 -2.747 1.00 0.00 C ATOM 1840 CG PHE D 338 -3.618 -12.031 -4.049 1.00 0.00 C ATOM 1841 CD1 PHE D 338 -2.446 -12.768 -4.072 1.00 0.00 C ATOM 1842 CD2 PHE D 338 -4.243 -11.733 -5.249 1.00 0.00 C ATOM 1843 CE1 PHE D 338 -1.907 -13.200 -5.270 1.00 0.00 C ATOM 1844 CE2 PHE D 338 -3.710 -12.162 -6.449 1.00 0.00 C ATOM 1845 CZ PHE D 338 -2.540 -12.896 -6.459 1.00 0.00 C ATOM 0 H PHE D 338 -5.408 -10.326 -0.987 1.00 0.00 H new ATOM 0 HA PHE D 338 -2.849 -10.020 -2.120 1.00 0.00 H new ATOM 0 HB2 PHE D 338 -3.826 -12.190 -1.941 1.00 0.00 H new ATOM 0 HB3 PHE D 338 -5.285 -11.695 -2.777 1.00 0.00 H new ATOM 0 HD1 PHE D 338 -1.948 -13.008 -3.144 1.00 0.00 H new ATOM 0 HD2 PHE D 338 -5.158 -11.159 -5.246 1.00 0.00 H new ATOM 0 HE1 PHE D 338 -0.992 -13.774 -5.276 1.00 0.00 H new ATOM 0 HE2 PHE D 338 -4.207 -11.924 -7.378 1.00 0.00 H new ATOM 0 HZ PHE D 338 -2.121 -13.232 -7.396 1.00 0.00 H new ATOM 1855 N GLU D 339 -5.376 -8.935 -3.951 1.00 0.00 N ATOM 1856 CA GLU D 339 -5.715 -8.098 -5.095 1.00 0.00 C ATOM 1857 C GLU D 339 -5.011 -6.750 -4.993 1.00 0.00 C ATOM 1858 O GLU D 339 -4.626 -6.160 -6.003 1.00 0.00 O ATOM 1859 CB GLU D 339 -7.230 -7.898 -5.181 1.00 0.00 C ATOM 1860 CG GLU D 339 -7.884 -8.683 -6.307 1.00 0.00 C ATOM 1861 CD GLU D 339 -7.556 -10.162 -6.253 1.00 0.00 C ATOM 1862 OE1 GLU D 339 -6.564 -10.574 -6.891 1.00 0.00 O ATOM 1863 OE2 GLU D 339 -8.291 -10.909 -5.573 1.00 0.00 O ATOM 0 H GLU D 339 -6.180 -9.274 -3.423 1.00 0.00 H new ATOM 0 HA GLU D 339 -5.378 -8.600 -6.002 1.00 0.00 H new ATOM 0 HB2 GLU D 339 -7.681 -8.193 -4.234 1.00 0.00 H new ATOM 0 HB3 GLU D 339 -7.441 -6.837 -5.318 1.00 0.00 H new ATOM 0 HG2 GLU D 339 -8.965 -8.552 -6.256 1.00 0.00 H new ATOM 0 HG3 GLU D 339 -7.559 -8.277 -7.265 1.00 0.00 H new ATOM 1870 N MET D 340 -4.833 -6.274 -3.764 1.00 0.00 N ATOM 1871 CA MET D 340 -4.161 -5.003 -3.532 1.00 0.00 C ATOM 1872 C MET D 340 -2.696 -5.105 -3.938 1.00 0.00 C ATOM 1873 O MET D 340 -2.237 -4.390 -4.829 1.00 0.00 O ATOM 1874 CB MET D 340 -4.271 -4.600 -2.061 1.00 0.00 C ATOM 1875 CG MET D 340 -3.941 -3.139 -1.804 1.00 0.00 C ATOM 1876 SD MET D 340 -4.489 -2.577 -0.181 1.00 0.00 S ATOM 1877 CE MET D 340 -3.699 -3.785 0.880 1.00 0.00 C ATOM 0 H MET D 340 -5.144 -6.749 -2.917 1.00 0.00 H new ATOM 0 HA MET D 340 -4.645 -4.238 -4.139 1.00 0.00 H new ATOM 0 HB2 MET D 340 -5.284 -4.802 -1.712 1.00 0.00 H new ATOM 0 HB3 MET D 340 -3.600 -5.225 -1.471 1.00 0.00 H new ATOM 0 HG2 MET D 340 -2.864 -2.993 -1.890 1.00 0.00 H new ATOM 0 HG3 MET D 340 -4.408 -2.524 -2.574 1.00 0.00 H new ATOM 0 HE1 MET D 340 -4.120 -3.719 1.883 1.00 0.00 H new ATOM 0 HE2 MET D 340 -3.868 -4.785 0.481 1.00 0.00 H new ATOM 0 HE3 MET D 340 -2.628 -3.587 0.922 1.00 0.00 H new ATOM 1887 N PHE D 341 -1.969 -6.004 -3.283 1.00 0.00 N ATOM 1888 CA PHE D 341 -0.556 -6.206 -3.581 1.00 0.00 C ATOM 1889 C PHE D 341 -0.364 -6.655 -5.024 1.00 0.00 C ATOM 1890 O PHE D 341 0.661 -6.364 -5.642 1.00 0.00 O ATOM 1891 CB PHE D 341 0.039 -7.235 -2.619 1.00 0.00 C ATOM 1892 CG PHE D 341 -0.399 -7.021 -1.201 1.00 0.00 C ATOM 1893 CD1 PHE D 341 -0.776 -8.089 -0.405 1.00 0.00 C ATOM 1894 CD2 PHE D 341 -0.450 -5.742 -0.673 1.00 0.00 C ATOM 1895 CE1 PHE D 341 -1.195 -7.883 0.895 1.00 0.00 C ATOM 1896 CE2 PHE D 341 -0.864 -5.530 0.624 1.00 0.00 C ATOM 1897 CZ PHE D 341 -1.238 -6.602 1.409 1.00 0.00 C ATOM 0 H PHE D 341 -2.334 -6.604 -2.543 1.00 0.00 H new ATOM 0 HA PHE D 341 -0.036 -5.257 -3.451 1.00 0.00 H new ATOM 0 HB2 PHE D 341 -0.252 -8.236 -2.938 1.00 0.00 H new ATOM 0 HB3 PHE D 341 1.127 -7.188 -2.670 1.00 0.00 H new ATOM 0 HD1 PHE D 341 -0.742 -9.092 -0.804 1.00 0.00 H new ATOM 0 HD2 PHE D 341 -0.162 -4.900 -1.285 1.00 0.00 H new ATOM 0 HE1 PHE D 341 -1.488 -8.722 1.508 1.00 0.00 H new ATOM 0 HE2 PHE D 341 -0.896 -4.528 1.025 1.00 0.00 H new ATOM 0 HZ PHE D 341 -1.564 -6.439 2.426 1.00 0.00 H new ATOM 1907 N ARG D 342 -1.358 -7.354 -5.563 1.00 0.00 N ATOM 1908 CA ARG D 342 -1.293 -7.824 -6.940 1.00 0.00 C ATOM 1909 C ARG D 342 -1.435 -6.653 -7.902 1.00 0.00 C ATOM 1910 O ARG D 342 -0.812 -6.626 -8.964 1.00 0.00 O ATOM 1911 CB ARG D 342 -2.387 -8.860 -7.205 1.00 0.00 C ATOM 1912 CG ARG D 342 -2.350 -9.437 -8.611 1.00 0.00 C ATOM 1913 CD ARG D 342 -1.359 -10.585 -8.717 1.00 0.00 C ATOM 1914 NE ARG D 342 -0.073 -10.150 -9.257 1.00 0.00 N ATOM 1915 CZ ARG D 342 0.853 -10.982 -9.727 1.00 0.00 C ATOM 1916 NH1 ARG D 342 0.641 -12.292 -9.726 1.00 0.00 N ATOM 1917 NH2 ARG D 342 1.995 -10.502 -10.201 1.00 0.00 N ATOM 0 H ARG D 342 -2.214 -7.606 -5.069 1.00 0.00 H new ATOM 0 HA ARG D 342 -0.323 -8.296 -7.099 1.00 0.00 H new ATOM 0 HB2 ARG D 342 -2.289 -9.672 -6.485 1.00 0.00 H new ATOM 0 HB3 ARG D 342 -3.360 -8.400 -7.035 1.00 0.00 H new ATOM 0 HG2 ARG D 342 -3.344 -9.787 -8.888 1.00 0.00 H new ATOM 0 HG3 ARG D 342 -2.079 -8.654 -9.319 1.00 0.00 H new ATOM 0 HD2 ARG D 342 -1.208 -11.026 -7.732 1.00 0.00 H new ATOM 0 HD3 ARG D 342 -1.775 -11.365 -9.355 1.00 0.00 H new ATOM 0 HE ARG D 342 0.127 -9.150 -9.275 1.00 0.00 H new ATOM 0 HH11 ARG D 342 -0.236 -12.666 -9.364 1.00 0.00 H new ATOM 0 HH12 ARG D 342 1.355 -12.924 -10.088 1.00 0.00 H new ATOM 0 HH21 ARG D 342 2.163 -9.496 -10.205 1.00 0.00 H new ATOM 0 HH22 ARG D 342 2.705 -11.139 -10.561 1.00 0.00 H new ATOM 1931 N GLU D 343 -2.249 -5.678 -7.513 1.00 0.00 N ATOM 1932 CA GLU D 343 -2.465 -4.492 -8.329 1.00 0.00 C ATOM 1933 C GLU D 343 -1.319 -3.506 -8.140 1.00 0.00 C ATOM 1934 O GLU D 343 -0.979 -2.751 -9.050 1.00 0.00 O ATOM 1935 CB GLU D 343 -3.795 -3.828 -7.965 1.00 0.00 C ATOM 1936 CG GLU D 343 -4.334 -2.912 -9.051 1.00 0.00 C ATOM 1937 CD GLU D 343 -3.889 -1.473 -8.873 1.00 0.00 C ATOM 1938 OE1 GLU D 343 -4.551 -0.574 -9.432 1.00 0.00 O ATOM 1939 OE2 GLU D 343 -2.880 -1.246 -8.173 1.00 0.00 O ATOM 0 H GLU D 343 -2.770 -5.687 -6.636 1.00 0.00 H new ATOM 0 HA GLU D 343 -2.501 -4.794 -9.376 1.00 0.00 H new ATOM 0 HB2 GLU D 343 -4.533 -4.602 -7.755 1.00 0.00 H new ATOM 0 HB3 GLU D 343 -3.666 -3.254 -7.048 1.00 0.00 H new ATOM 0 HG2 GLU D 343 -4.002 -3.274 -10.024 1.00 0.00 H new ATOM 0 HG3 GLU D 343 -5.423 -2.955 -9.050 1.00 0.00 H new ATOM 1946 N LEU D 344 -0.722 -3.525 -6.951 1.00 0.00 N ATOM 1947 CA LEU D 344 0.392 -2.638 -6.642 1.00 0.00 C ATOM 1948 C LEU D 344 1.675 -3.137 -7.299 1.00 0.00 C ATOM 1949 O LEU D 344 2.553 -2.347 -7.646 1.00 0.00 O ATOM 1950 CB LEU D 344 0.585 -2.533 -5.127 1.00 0.00 C ATOM 1951 CG LEU D 344 0.883 -1.125 -4.610 1.00 0.00 C ATOM 1952 CD1 LEU D 344 -0.325 -0.220 -4.799 1.00 0.00 C ATOM 1953 CD2 LEU D 344 1.294 -1.171 -3.146 1.00 0.00 C ATOM 0 H LEU D 344 -0.992 -4.145 -6.187 1.00 0.00 H new ATOM 0 HA LEU D 344 0.161 -1.649 -7.038 1.00 0.00 H new ATOM 0 HB2 LEU D 344 -0.315 -2.902 -4.635 1.00 0.00 H new ATOM 0 HB3 LEU D 344 1.402 -3.192 -4.833 1.00 0.00 H new ATOM 0 HG LEU D 344 1.712 -0.714 -5.187 1.00 0.00 H new ATOM 0 HD11 LEU D 344 -0.094 0.778 -4.425 1.00 0.00 H new ATOM 0 HD12 LEU D 344 -0.574 -0.162 -5.859 1.00 0.00 H new ATOM 0 HD13 LEU D 344 -1.174 -0.626 -4.249 1.00 0.00 H new ATOM 0 HD21 LEU D 344 1.502 -0.160 -2.795 1.00 0.00 H new ATOM 0 HD22 LEU D 344 0.486 -1.601 -2.555 1.00 0.00 H new ATOM 0 HD23 LEU D 344 2.189 -1.784 -3.038 1.00 0.00 H new ATOM 1965 N ASN D 345 1.775 -4.452 -7.472 1.00 0.00 N ATOM 1966 CA ASN D 345 2.950 -5.050 -8.092 1.00 0.00 C ATOM 1967 C ASN D 345 2.909 -4.872 -9.605 1.00 0.00 C ATOM 1968 O ASN D 345 3.920 -4.554 -10.231 1.00 0.00 O ATOM 1969 CB ASN D 345 3.039 -6.537 -7.742 1.00 0.00 C ATOM 1970 CG ASN D 345 4.320 -7.173 -8.245 1.00 0.00 C ATOM 1971 OD1 ASN D 345 5.338 -6.501 -8.408 1.00 0.00 O ATOM 1972 ND2 ASN D 345 4.276 -8.477 -8.492 1.00 0.00 N ATOM 0 H ASN D 345 1.058 -5.121 -7.192 1.00 0.00 H new ATOM 0 HA ASN D 345 3.834 -4.543 -7.706 1.00 0.00 H new ATOM 0 HB2 ASN D 345 2.977 -6.657 -6.660 1.00 0.00 H new ATOM 0 HB3 ASN D 345 2.184 -7.060 -8.170 1.00 0.00 H new ATOM 0 HD21 ASN D 345 5.108 -8.960 -8.831 1.00 0.00 H new ATOM 0 HD22 ASN D 345 3.410 -8.995 -8.343 1.00 0.00 H new ATOM 1979 N GLU D 346 1.731 -5.073 -10.187 1.00 0.00 N ATOM 1980 CA GLU D 346 1.557 -4.928 -11.627 1.00 0.00 C ATOM 1981 C GLU D 346 1.509 -3.456 -12.020 1.00 0.00 C ATOM 1982 O GLU D 346 1.890 -3.087 -13.131 1.00 0.00 O ATOM 1983 CB GLU D 346 0.278 -5.634 -12.083 1.00 0.00 C ATOM 1984 CG GLU D 346 0.047 -5.565 -13.583 1.00 0.00 C ATOM 1985 CD GLU D 346 -1.175 -6.347 -14.021 1.00 0.00 C ATOM 1986 OE1 GLU D 346 -1.004 -7.427 -14.625 1.00 0.00 O ATOM 1987 OE2 GLU D 346 -2.304 -5.881 -13.760 1.00 0.00 O ATOM 0 H GLU D 346 0.884 -5.336 -9.684 1.00 0.00 H new ATOM 0 HA GLU D 346 2.412 -5.391 -12.121 1.00 0.00 H new ATOM 0 HB2 GLU D 346 0.322 -6.680 -11.778 1.00 0.00 H new ATOM 0 HB3 GLU D 346 -0.575 -5.188 -11.572 1.00 0.00 H new ATOM 0 HG2 GLU D 346 -0.067 -4.523 -13.882 1.00 0.00 H new ATOM 0 HG3 GLU D 346 0.925 -5.951 -14.100 1.00 0.00 H new ATOM 1994 N ALA D 347 1.043 -2.618 -11.100 1.00 0.00 N ATOM 1995 CA ALA D 347 0.952 -1.186 -11.349 1.00 0.00 C ATOM 1996 C ALA D 347 2.303 -0.511 -11.144 1.00 0.00 C ATOM 1997 O ALA D 347 2.595 0.515 -11.757 1.00 0.00 O ATOM 1998 CB ALA D 347 -0.099 -0.557 -10.446 1.00 0.00 C ATOM 0 H ALA D 347 0.723 -2.907 -10.176 1.00 0.00 H new ATOM 0 HA ALA D 347 0.654 -1.039 -12.387 1.00 0.00 H new ATOM 0 HB1 ALA D 347 -0.155 0.513 -10.644 1.00 0.00 H new ATOM 0 HB2 ALA D 347 -1.069 -1.014 -10.643 1.00 0.00 H new ATOM 0 HB3 ALA D 347 0.173 -0.719 -9.403 1.00 0.00 H new ATOM 2004 N LEU D 348 3.127 -1.096 -10.278 1.00 0.00 N ATOM 2005 CA LEU D 348 4.448 -0.551 -9.997 1.00 0.00 C ATOM 2006 C LEU D 348 5.428 -0.908 -11.109 1.00 0.00 C ATOM 2007 O LEU D 348 6.328 -0.132 -11.429 1.00 0.00 O ATOM 2008 CB LEU D 348 4.965 -1.075 -8.656 1.00 0.00 C ATOM 2009 CG LEU D 348 4.540 -0.258 -7.435 1.00 0.00 C ATOM 2010 CD1 LEU D 348 4.640 -1.096 -6.170 1.00 0.00 C ATOM 2011 CD2 LEU D 348 5.390 0.998 -7.313 1.00 0.00 C ATOM 0 H LEU D 348 2.902 -1.946 -9.761 1.00 0.00 H new ATOM 0 HA LEU D 348 4.364 0.534 -9.945 1.00 0.00 H new ATOM 0 HB2 LEU D 348 4.619 -2.101 -8.526 1.00 0.00 H new ATOM 0 HB3 LEU D 348 6.054 -1.108 -8.691 1.00 0.00 H new ATOM 0 HG LEU D 348 3.500 0.041 -7.566 1.00 0.00 H new ATOM 0 HD11 LEU D 348 4.334 -0.498 -5.312 1.00 0.00 H new ATOM 0 HD12 LEU D 348 3.989 -1.966 -6.257 1.00 0.00 H new ATOM 0 HD13 LEU D 348 5.670 -1.426 -6.033 1.00 0.00 H new ATOM 0 HD21 LEU D 348 5.074 1.568 -6.439 1.00 0.00 H new ATOM 0 HD22 LEU D 348 6.438 0.719 -7.205 1.00 0.00 H new ATOM 0 HD23 LEU D 348 5.267 1.609 -8.208 1.00 0.00 H new ATOM 2023 N GLU D 349 5.245 -2.086 -11.699 1.00 0.00 N ATOM 2024 CA GLU D 349 6.113 -2.539 -12.779 1.00 0.00 C ATOM 2025 C GLU D 349 5.838 -1.754 -14.057 1.00 0.00 C ATOM 2026 O GLU D 349 6.729 -1.564 -14.885 1.00 0.00 O ATOM 2027 CB GLU D 349 5.915 -4.035 -13.031 1.00 0.00 C ATOM 2028 CG GLU D 349 4.502 -4.398 -13.459 1.00 0.00 C ATOM 2029 CD GLU D 349 4.340 -5.879 -13.738 1.00 0.00 C ATOM 2030 OE1 GLU D 349 3.393 -6.246 -14.465 1.00 0.00 O ATOM 2031 OE2 GLU D 349 5.160 -6.672 -13.230 1.00 0.00 O ATOM 0 H GLU D 349 4.505 -2.742 -11.448 1.00 0.00 H new ATOM 0 HA GLU D 349 7.147 -2.365 -12.480 1.00 0.00 H new ATOM 0 HB2 GLU D 349 6.614 -4.361 -13.801 1.00 0.00 H new ATOM 0 HB3 GLU D 349 6.163 -4.584 -12.123 1.00 0.00 H new ATOM 0 HG2 GLU D 349 3.802 -4.100 -12.678 1.00 0.00 H new ATOM 0 HG3 GLU D 349 4.241 -3.833 -14.354 1.00 0.00 H new ATOM 2038 N LEU D 350 4.598 -1.296 -14.210 1.00 0.00 N ATOM 2039 CA LEU D 350 4.207 -0.528 -15.386 1.00 0.00 C ATOM 2040 C LEU D 350 4.892 0.835 -15.394 1.00 0.00 C ATOM 2041 O LEU D 350 5.252 1.353 -16.451 1.00 0.00 O ATOM 2042 CB LEU D 350 2.688 -0.349 -15.422 1.00 0.00 C ATOM 2043 CG LEU D 350 1.920 -1.470 -16.122 1.00 0.00 C ATOM 2044 CD1 LEU D 350 0.446 -1.421 -15.751 1.00 0.00 C ATOM 2045 CD2 LEU D 350 2.095 -1.373 -17.631 1.00 0.00 C ATOM 0 H LEU D 350 3.848 -1.444 -13.534 1.00 0.00 H new ATOM 0 HA LEU D 350 4.521 -1.079 -16.272 1.00 0.00 H new ATOM 0 HB2 LEU D 350 2.323 -0.264 -14.398 1.00 0.00 H new ATOM 0 HB3 LEU D 350 2.460 0.593 -15.921 1.00 0.00 H new ATOM 0 HG LEU D 350 2.325 -2.425 -15.789 1.00 0.00 H new ATOM 0 HD11 LEU D 350 -0.084 -2.227 -16.259 1.00 0.00 H new ATOM 0 HD12 LEU D 350 0.338 -1.539 -14.673 1.00 0.00 H new ATOM 0 HD13 LEU D 350 0.026 -0.462 -16.055 1.00 0.00 H new ATOM 0 HD21 LEU D 350 1.542 -2.178 -18.114 1.00 0.00 H new ATOM 0 HD22 LEU D 350 1.716 -0.412 -17.980 1.00 0.00 H new ATOM 0 HD23 LEU D 350 3.153 -1.459 -17.881 1.00 0.00 H new ATOM 2057 N LYS D 351 5.070 1.409 -14.209 1.00 0.00 N ATOM 2058 CA LYS D 351 5.713 2.711 -14.079 1.00 0.00 C ATOM 2059 C LYS D 351 7.137 2.669 -14.624 1.00 0.00 C ATOM 2060 O LYS D 351 7.610 3.631 -15.229 1.00 0.00 O ATOM 2061 CB LYS D 351 5.728 3.153 -12.615 1.00 0.00 C ATOM 2062 CG LYS D 351 4.388 3.676 -12.124 1.00 0.00 C ATOM 2063 CD LYS D 351 4.370 3.827 -10.611 1.00 0.00 C ATOM 2064 CE LYS D 351 3.635 5.087 -10.185 1.00 0.00 C ATOM 2065 NZ LYS D 351 4.553 6.253 -10.067 1.00 0.00 N ATOM 0 H LYS D 351 4.778 0.993 -13.325 1.00 0.00 H new ATOM 0 HA LYS D 351 5.140 3.432 -14.662 1.00 0.00 H new ATOM 0 HB2 LYS D 351 6.030 2.310 -11.993 1.00 0.00 H new ATOM 0 HB3 LYS D 351 6.481 3.930 -12.486 1.00 0.00 H new ATOM 0 HG2 LYS D 351 4.179 4.639 -12.589 1.00 0.00 H new ATOM 0 HG3 LYS D 351 3.595 2.995 -12.432 1.00 0.00 H new ATOM 0 HD2 LYS D 351 3.891 2.956 -10.163 1.00 0.00 H new ATOM 0 HD3 LYS D 351 5.393 3.857 -10.235 1.00 0.00 H new ATOM 0 HE2 LYS D 351 2.852 5.313 -10.909 1.00 0.00 H new ATOM 0 HE3 LYS D 351 3.143 4.914 -9.228 1.00 0.00 H new ATOM 0 HZ1 LYS D 351 4.087 7.009 -9.525 1.00 0.00 H new ATOM 0 HZ2 LYS D 351 5.423 5.962 -9.577 1.00 0.00 H new ATOM 0 HZ3 LYS D 351 4.792 6.604 -11.016 1.00 0.00 H new ATOM 2079 N ASP D 352 7.816 1.548 -14.404 1.00 0.00 N ATOM 2080 CA ASP D 352 9.186 1.379 -14.872 1.00 0.00 C ATOM 2081 C ASP D 352 9.262 1.504 -16.390 1.00 0.00 C ATOM 2082 O ASP D 352 10.203 2.086 -16.930 1.00 0.00 O ATOM 2083 CB ASP D 352 9.734 0.020 -14.432 1.00 0.00 C ATOM 2084 CG ASP D 352 11.185 0.094 -13.999 1.00 0.00 C ATOM 2085 OD1 ASP D 352 11.472 0.790 -13.002 1.00 0.00 O ATOM 2086 OD2 ASP D 352 12.034 -0.545 -14.655 1.00 0.00 O ATOM 0 H ASP D 352 7.439 0.743 -13.904 1.00 0.00 H new ATOM 0 HA ASP D 352 9.794 2.168 -14.430 1.00 0.00 H new ATOM 0 HB2 ASP D 352 9.131 -0.362 -13.608 1.00 0.00 H new ATOM 0 HB3 ASP D 352 9.639 -0.690 -15.253 1.00 0.00 H new ATOM 2091 N ALA D 353 8.263 0.955 -17.074 1.00 0.00 N ATOM 2092 CA ALA D 353 8.216 1.005 -18.531 1.00 0.00 C ATOM 2093 C ALA D 353 7.986 2.430 -19.024 1.00 0.00 C ATOM 2094 O ALA D 353 8.499 2.825 -20.071 1.00 0.00 O ATOM 2095 CB ALA D 353 7.128 0.081 -19.055 1.00 0.00 C ATOM 0 H ALA D 353 7.476 0.471 -16.643 1.00 0.00 H new ATOM 0 HA ALA D 353 9.179 0.667 -18.913 1.00 0.00 H new ATOM 0 HB1 ALA D 353 7.104 0.128 -20.144 1.00 0.00 H new ATOM 0 HB2 ALA D 353 7.337 -0.942 -18.741 1.00 0.00 H new ATOM 0 HB3 ALA D 353 6.163 0.393 -18.657 1.00 0.00 H new ATOM 2101 N GLN D 354 7.212 3.196 -18.262 1.00 0.00 N ATOM 2102 CA GLN D 354 6.914 4.577 -18.622 1.00 0.00 C ATOM 2103 C GLN D 354 8.155 5.454 -18.491 1.00 0.00 C ATOM 2104 O GLN D 354 8.370 6.366 -19.289 1.00 0.00 O ATOM 2105 CB GLN D 354 5.792 5.126 -17.738 1.00 0.00 C ATOM 2106 CG GLN D 354 4.461 4.420 -17.936 1.00 0.00 C ATOM 2107 CD GLN D 354 3.290 5.382 -17.966 1.00 0.00 C ATOM 2108 OE1 GLN D 354 3.400 6.527 -17.527 1.00 0.00 O ATOM 2109 NE2 GLN D 354 2.158 4.921 -18.486 1.00 0.00 N ATOM 0 H GLN D 354 6.780 2.884 -17.392 1.00 0.00 H new ATOM 0 HA GLN D 354 6.589 4.592 -19.662 1.00 0.00 H new ATOM 0 HB2 GLN D 354 6.088 5.038 -16.693 1.00 0.00 H new ATOM 0 HB3 GLN D 354 5.665 6.189 -17.945 1.00 0.00 H new ATOM 0 HG2 GLN D 354 4.488 3.857 -18.869 1.00 0.00 H new ATOM 0 HG3 GLN D 354 4.313 3.699 -17.132 1.00 0.00 H new ATOM 0 HE21 GLN D 354 2.111 3.965 -18.838 1.00 0.00 H new ATOM 0 HE22 GLN D 354 1.336 5.523 -18.533 1.00 0.00 H new ATOM 2118 N ALA D 355 8.969 5.171 -17.479 1.00 0.00 N ATOM 2119 CA ALA D 355 10.189 5.933 -17.244 1.00 0.00 C ATOM 2120 C ALA D 355 11.131 5.844 -18.440 1.00 0.00 C ATOM 2121 O ALA D 355 11.639 6.857 -18.920 1.00 0.00 O ATOM 2122 CB ALA D 355 10.884 5.440 -15.984 1.00 0.00 C ATOM 0 H ALA D 355 8.805 4.420 -16.809 1.00 0.00 H new ATOM 0 HA ALA D 355 9.914 6.979 -17.109 1.00 0.00 H new ATOM 0 HB1 ALA D 355 11.794 6.018 -15.820 1.00 0.00 H new ATOM 0 HB2 ALA D 355 10.218 5.562 -15.130 1.00 0.00 H new ATOM 0 HB3 ALA D 355 11.139 4.386 -16.098 1.00 0.00 H new ATOM 2128 N GLY D 356 11.361 4.624 -18.916 1.00 0.00 N ATOM 2129 CA GLY D 356 12.242 4.426 -20.051 1.00 0.00 C ATOM 2130 C GLY D 356 11.767 3.315 -20.967 1.00 0.00 C ATOM 2131 O GLY D 356 11.878 2.134 -20.575 1.00 0.00 O ATOM 2132 OXT GLY D 356 11.283 3.626 -22.076 1.00 0.00 O ATOM 0 H GLY D 356 10.953 3.770 -18.536 1.00 0.00 H new ATOM 0 HA2 GLY D 356 12.314 5.354 -20.618 1.00 0.00 H new ATOM 0 HA3 GLY D 356 13.245 4.193 -19.692 1.00 0.00 H new TER 2136 GLY D 356