USER MOD reduce.3.24.130724 H: found=0, std=0, add=1044, rem=0, adj=12 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 169:sc= -0.926 (180deg=-1.5) USER MOD Single : A 345 ASN : amide:sc= -4.28! C(o=-4.3!,f=-7.4!) USER MOD Single : A 351 LYS NZ :NH3+ 145:sc= 0 (180deg=-0.147) USER MOD Single : A 354 GLN : amide:sc=-0.00296 X(o=-0.003,f=0) USER MOD Single : B 327 TYR OH : rot 180:sc= 0 USER MOD Single : B 331 LYS NZ :NH3+ -134:sc= -0.0108 (180deg=-1.64!) USER MOD Single : B 340 MET CE :methyl -130:sc= 0 (180deg=-0.13) USER MOD Single : B 345 ASN : amide:sc= -0.759 K(o=-0.76,f=-3.4) USER MOD Single : B 351 LYS NZ :NH3+ 172:sc= 0 (180deg=-0.0364) USER MOD Single : B 354 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : C 327 TYR OH : rot 180:sc= 0 USER MOD Single : C 331 LYS NZ :NH3+ -115:sc= -0.457 (180deg=-2.3!) USER MOD Single : C 340 MET CE :methyl 167:sc= 0 (180deg=-0.152) USER MOD Single : C 345 ASN : amide:sc= -1.19 X(o=-1.2,f=-0.84) USER MOD Single : C 351 LYS NZ :NH3+ -161:sc=-0.00105 (180deg=-0.175) USER MOD Single : C 354 GLN : amide:sc= -2.26 K(o=-2.3,f=-12!) 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 180:sc= 0 (180deg=0) USER MOD Single : D 345 ASN : amide:sc= -3.98! C(o=-4!,f=-6!) USER MOD Single : D 351 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : D 354 GLN : amide:sc= -1.77 K(o=-1.8,f=-6.2!) USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 326 -14.451 14.841 -4.159 1.00 0.00 N ATOM 2 CA GLU A 326 -13.500 15.466 -5.114 1.00 0.00 C ATOM 3 C GLU A 326 -12.455 16.304 -4.383 1.00 0.00 C ATOM 4 O GLU A 326 -12.787 17.287 -3.721 1.00 0.00 O ATOM 5 CB GLU A 326 -14.291 16.342 -6.088 1.00 0.00 C ATOM 6 CG GLU A 326 -13.676 16.417 -7.476 1.00 0.00 C ATOM 7 CD GLU A 326 -14.341 15.474 -8.459 1.00 0.00 C ATOM 8 OE1 GLU A 326 -15.374 15.861 -9.046 1.00 0.00 O ATOM 9 OE2 GLU A 326 -13.830 14.350 -8.643 1.00 0.00 O ATOM 0 HA GLU A 326 -12.972 14.682 -5.657 1.00 0.00 H new ATOM 0 HB2 GLU A 326 -15.306 15.954 -6.170 1.00 0.00 H new ATOM 0 HB3 GLU A 326 -14.367 17.349 -5.678 1.00 0.00 H new ATOM 0 HG2 GLU A 326 -13.753 17.438 -7.849 1.00 0.00 H new ATOM 0 HG3 GLU A 326 -12.614 16.180 -7.412 1.00 0.00 H new ATOM 18 N TYR A 327 -11.193 15.908 -4.508 1.00 0.00 N ATOM 19 CA TYR A 327 -10.099 16.622 -3.859 1.00 0.00 C ATOM 20 C TYR A 327 -10.265 16.609 -2.343 1.00 0.00 C ATOM 21 O TYR A 327 -11.201 17.200 -1.805 1.00 0.00 O ATOM 22 CB TYR A 327 -10.032 18.064 -4.366 1.00 0.00 C ATOM 23 CG TYR A 327 -8.986 18.282 -5.436 1.00 0.00 C ATOM 24 CD1 TYR A 327 -9.342 18.367 -6.776 1.00 0.00 C ATOM 25 CD2 TYR A 327 -7.642 18.403 -5.105 1.00 0.00 C ATOM 26 CE1 TYR A 327 -8.389 18.566 -7.756 1.00 0.00 C ATOM 27 CE2 TYR A 327 -6.683 18.603 -6.080 1.00 0.00 C ATOM 28 CZ TYR A 327 -7.061 18.683 -7.403 1.00 0.00 C ATOM 29 OH TYR A 327 -6.109 18.882 -8.377 1.00 0.00 O ATOM 0 H TYR A 327 -10.902 15.096 -5.053 1.00 0.00 H new ATOM 0 HA TYR A 327 -9.167 16.114 -4.108 1.00 0.00 H new ATOM 0 HB2 TYR A 327 -11.008 18.347 -4.761 1.00 0.00 H new ATOM 0 HB3 TYR A 327 -9.824 18.726 -3.526 1.00 0.00 H new ATOM 0 HD1 TYR A 327 -10.381 18.276 -7.056 1.00 0.00 H new ATOM 0 HD2 TYR A 327 -7.342 18.340 -4.069 1.00 0.00 H new ATOM 0 HE1 TYR A 327 -8.682 18.630 -8.793 1.00 0.00 H new ATOM 0 HE2 TYR A 327 -5.642 18.696 -5.806 1.00 0.00 H new ATOM 0 HH TYR A 327 -5.224 18.944 -7.961 1.00 0.00 H new ATOM 39 N PHE A 328 -9.350 15.930 -1.659 1.00 0.00 N ATOM 40 CA PHE A 328 -9.394 15.840 -0.204 1.00 0.00 C ATOM 41 C PHE A 328 -8.053 16.234 0.406 1.00 0.00 C ATOM 42 O PHE A 328 -7.006 16.095 -0.227 1.00 0.00 O ATOM 43 CB PHE A 328 -9.766 14.421 0.229 1.00 0.00 C ATOM 44 CG PHE A 328 -11.053 13.929 -0.370 1.00 0.00 C ATOM 45 CD1 PHE A 328 -11.053 13.222 -1.561 1.00 0.00 C ATOM 46 CD2 PHE A 328 -12.263 14.175 0.260 1.00 0.00 C ATOM 47 CE1 PHE A 328 -12.235 12.768 -2.114 1.00 0.00 C ATOM 48 CE2 PHE A 328 -13.449 13.724 -0.289 1.00 0.00 C ATOM 49 CZ PHE A 328 -13.435 13.020 -1.477 1.00 0.00 C ATOM 0 H PHE A 328 -8.569 15.434 -2.089 1.00 0.00 H new ATOM 0 HA PHE A 328 -10.154 16.534 0.155 1.00 0.00 H new ATOM 0 HB2 PHE A 328 -8.961 13.742 -0.051 1.00 0.00 H new ATOM 0 HB3 PHE A 328 -9.845 14.390 1.316 1.00 0.00 H new ATOM 0 HD1 PHE A 328 -10.118 13.023 -2.063 1.00 0.00 H new ATOM 0 HD2 PHE A 328 -12.279 14.725 1.189 1.00 0.00 H new ATOM 0 HE1 PHE A 328 -12.221 12.217 -3.043 1.00 0.00 H new ATOM 0 HE2 PHE A 328 -14.386 13.922 0.211 1.00 0.00 H new ATOM 0 HZ PHE A 328 -14.360 12.667 -1.907 1.00 0.00 H new ATOM 59 N PHE A 329 -8.091 16.726 1.640 1.00 0.00 N ATOM 60 CA PHE A 329 -6.879 17.140 2.337 1.00 0.00 C ATOM 61 C PHE A 329 -6.537 16.166 3.459 1.00 0.00 C ATOM 62 O PHE A 329 -7.425 15.655 4.143 1.00 0.00 O ATOM 63 CB PHE A 329 -7.048 18.551 2.904 1.00 0.00 C ATOM 64 CG PHE A 329 -6.633 19.635 1.951 1.00 0.00 C ATOM 65 CD1 PHE A 329 -5.475 20.363 2.171 1.00 0.00 C ATOM 66 CD2 PHE A 329 -7.402 19.926 0.835 1.00 0.00 C ATOM 67 CE1 PHE A 329 -5.091 21.362 1.296 1.00 0.00 C ATOM 68 CE2 PHE A 329 -7.023 20.923 -0.043 1.00 0.00 C ATOM 69 CZ PHE A 329 -5.866 21.642 0.187 1.00 0.00 C ATOM 0 H PHE A 329 -8.949 16.848 2.178 1.00 0.00 H new ATOM 0 HA PHE A 329 -6.059 17.141 1.619 1.00 0.00 H new ATOM 0 HB2 PHE A 329 -8.092 18.701 3.179 1.00 0.00 H new ATOM 0 HB3 PHE A 329 -6.462 18.639 3.819 1.00 0.00 H new ATOM 0 HD1 PHE A 329 -4.865 20.148 3.036 1.00 0.00 H new ATOM 0 HD2 PHE A 329 -8.307 19.367 0.650 1.00 0.00 H new ATOM 0 HE1 PHE A 329 -4.186 21.923 1.479 1.00 0.00 H new ATOM 0 HE2 PHE A 329 -7.631 21.140 -0.909 1.00 0.00 H new ATOM 0 HZ PHE A 329 -5.568 22.421 -0.499 1.00 0.00 H new ATOM 79 N LEU A 330 -5.246 15.912 3.643 1.00 0.00 N ATOM 80 CA LEU A 330 -4.788 14.999 4.683 1.00 0.00 C ATOM 81 C LEU A 330 -3.368 15.342 5.123 1.00 0.00 C ATOM 82 O LEU A 330 -2.500 15.617 4.294 1.00 0.00 O ATOM 83 CB LEU A 330 -4.843 13.554 4.183 1.00 0.00 C ATOM 84 CG LEU A 330 -4.759 12.486 5.275 1.00 0.00 C ATOM 85 CD1 LEU A 330 -5.935 12.608 6.232 1.00 0.00 C ATOM 86 CD2 LEU A 330 -4.713 11.097 4.658 1.00 0.00 C ATOM 0 H LEU A 330 -4.499 16.326 3.086 1.00 0.00 H new ATOM 0 HA LEU A 330 -5.451 15.106 5.542 1.00 0.00 H new ATOM 0 HB2 LEU A 330 -5.771 13.413 3.629 1.00 0.00 H new ATOM 0 HB3 LEU A 330 -4.025 13.398 3.480 1.00 0.00 H new ATOM 0 HG LEU A 330 -3.840 12.642 5.840 1.00 0.00 H new ATOM 0 HD11 LEU A 330 -5.859 11.840 7.002 1.00 0.00 H new ATOM 0 HD12 LEU A 330 -5.923 13.593 6.699 1.00 0.00 H new ATOM 0 HD13 LEU A 330 -6.867 12.478 5.682 1.00 0.00 H new ATOM 0 HD21 LEU A 330 -4.653 10.349 5.449 1.00 0.00 H new ATOM 0 HD22 LEU A 330 -5.615 10.931 4.069 1.00 0.00 H new ATOM 0 HD23 LEU A 330 -3.838 11.014 4.014 1.00 0.00 H new ATOM 98 N LYS A 331 -3.139 15.325 6.432 1.00 0.00 N ATOM 99 CA LYS A 331 -1.824 15.636 6.982 1.00 0.00 C ATOM 100 C LYS A 331 -1.133 14.373 7.484 1.00 0.00 C ATOM 101 O LYS A 331 -1.507 13.817 8.517 1.00 0.00 O ATOM 102 CB LYS A 331 -1.951 16.649 8.120 1.00 0.00 C ATOM 103 CG LYS A 331 -2.584 17.965 7.696 1.00 0.00 C ATOM 104 CD LYS A 331 -3.314 18.630 8.851 1.00 0.00 C ATOM 105 CE LYS A 331 -2.410 19.596 9.599 1.00 0.00 C ATOM 106 NZ LYS A 331 -3.143 20.815 10.040 1.00 0.00 N ATOM 0 H LYS A 331 -3.846 15.099 7.131 1.00 0.00 H new ATOM 0 HA LYS A 331 -1.217 16.069 6.186 1.00 0.00 H new ATOM 0 HB2 LYS A 331 -2.546 16.210 8.921 1.00 0.00 H new ATOM 0 HB3 LYS A 331 -0.961 16.847 8.531 1.00 0.00 H new ATOM 0 HG2 LYS A 331 -1.813 18.636 7.318 1.00 0.00 H new ATOM 0 HG3 LYS A 331 -3.282 17.787 6.877 1.00 0.00 H new ATOM 0 HD2 LYS A 331 -4.185 19.164 8.473 1.00 0.00 H new ATOM 0 HD3 LYS A 331 -3.681 17.868 9.538 1.00 0.00 H new ATOM 0 HE2 LYS A 331 -1.983 19.095 10.468 1.00 0.00 H new ATOM 0 HE3 LYS A 331 -1.578 19.885 8.957 1.00 0.00 H new ATOM 0 HZ1 LYS A 331 -2.491 21.448 10.546 1.00 0.00 H new ATOM 0 HZ2 LYS A 331 -3.529 21.308 9.209 1.00 0.00 H new ATOM 0 HZ3 LYS A 331 -3.922 20.542 10.673 1.00 0.00 H new ATOM 120 N ILE A 332 -0.121 13.925 6.747 1.00 0.00 N ATOM 121 CA ILE A 332 0.623 12.728 7.118 1.00 0.00 C ATOM 122 C ILE A 332 1.830 13.078 7.982 1.00 0.00 C ATOM 123 O ILE A 332 2.639 13.932 7.619 1.00 0.00 O ATOM 124 CB ILE A 332 1.105 11.956 5.875 1.00 0.00 C ATOM 125 CG1 ILE A 332 -0.044 11.780 4.879 1.00 0.00 C ATOM 126 CG2 ILE A 332 1.677 10.605 6.277 1.00 0.00 C ATOM 127 CD1 ILE A 332 -1.176 10.926 5.408 1.00 0.00 C ATOM 0 H ILE A 332 0.202 14.373 5.890 1.00 0.00 H new ATOM 0 HA ILE A 332 -0.059 12.096 7.687 1.00 0.00 H new ATOM 0 HB ILE A 332 1.894 12.532 5.392 1.00 0.00 H new ATOM 0 HG12 ILE A 332 -0.435 12.761 4.610 1.00 0.00 H new ATOM 0 HG13 ILE A 332 0.344 11.330 3.965 1.00 0.00 H new ATOM 0 HG21 ILE A 332 2.013 10.073 5.387 1.00 0.00 H new ATOM 0 HG22 ILE A 332 2.521 10.753 6.951 1.00 0.00 H new ATOM 0 HG23 ILE A 332 0.908 10.020 6.781 1.00 0.00 H new ATOM 0 HD11 ILE A 332 -1.955 10.844 4.650 1.00 0.00 H new ATOM 0 HD12 ILE A 332 -0.799 9.932 5.650 1.00 0.00 H new ATOM 0 HD13 ILE A 332 -1.590 11.386 6.305 1.00 0.00 H new ATOM 139 N ARG A 333 1.945 12.414 9.127 1.00 0.00 N ATOM 140 CA ARG A 333 3.054 12.656 10.043 1.00 0.00 C ATOM 141 C ARG A 333 4.158 11.622 9.846 1.00 0.00 C ATOM 142 O ARG A 333 4.784 11.175 10.807 1.00 0.00 O ATOM 143 CB ARG A 333 2.562 12.626 11.492 1.00 0.00 C ATOM 144 CG ARG A 333 3.211 13.678 12.377 1.00 0.00 C ATOM 145 CD ARG A 333 4.291 13.075 13.261 1.00 0.00 C ATOM 146 NE ARG A 333 3.807 12.813 14.615 1.00 0.00 N ATOM 147 CZ ARG A 333 4.410 11.993 15.472 1.00 0.00 C ATOM 148 NH1 ARG A 333 5.518 11.353 15.121 1.00 0.00 N ATOM 149 NH2 ARG A 333 3.903 11.812 16.684 1.00 0.00 N ATOM 0 H ARG A 333 1.284 11.704 9.443 1.00 0.00 H new ATOM 0 HA ARG A 333 3.463 13.643 9.826 1.00 0.00 H new ATOM 0 HB2 ARG A 333 1.482 12.770 11.503 1.00 0.00 H new ATOM 0 HB3 ARG A 333 2.756 11.639 11.913 1.00 0.00 H new ATOM 0 HG2 ARG A 333 3.644 14.461 11.755 1.00 0.00 H new ATOM 0 HG3 ARG A 333 2.451 14.150 13.000 1.00 0.00 H new ATOM 0 HD2 ARG A 333 4.646 12.145 12.817 1.00 0.00 H new ATOM 0 HD3 ARG A 333 5.143 13.753 13.305 1.00 0.00 H new ATOM 0 HE ARG A 333 2.957 13.287 14.921 1.00 0.00 H new ATOM 0 HH11 ARG A 333 5.912 11.488 14.190 1.00 0.00 H new ATOM 0 HH12 ARG A 333 5.976 10.726 15.782 1.00 0.00 H new ATOM 0 HH21 ARG A 333 3.051 12.301 16.959 1.00 0.00 H new ATOM 0 HH22 ARG A 333 4.365 11.184 17.341 1.00 0.00 H new ATOM 163 N GLY A 334 4.392 11.245 8.593 1.00 0.00 N ATOM 164 CA GLY A 334 5.421 10.267 8.292 1.00 0.00 C ATOM 165 C GLY A 334 5.987 10.432 6.895 1.00 0.00 C ATOM 166 O GLY A 334 5.242 10.450 5.915 1.00 0.00 O ATOM 0 H GLY A 334 3.887 11.599 7.781 1.00 0.00 H new ATOM 0 HA2 GLY A 334 6.227 10.357 9.020 1.00 0.00 H new ATOM 0 HA3 GLY A 334 5.007 9.264 8.397 1.00 0.00 H new ATOM 170 N ARG A 335 7.307 10.554 6.804 1.00 0.00 N ATOM 171 CA ARG A 335 7.972 10.719 5.517 1.00 0.00 C ATOM 172 C ARG A 335 7.925 9.426 4.710 1.00 0.00 C ATOM 173 O ARG A 335 7.830 9.452 3.483 1.00 0.00 O ATOM 174 CB ARG A 335 9.424 11.154 5.722 1.00 0.00 C ATOM 175 CG ARG A 335 10.236 10.187 6.569 1.00 0.00 C ATOM 176 CD ARG A 335 11.730 10.372 6.353 1.00 0.00 C ATOM 177 NE ARG A 335 12.371 11.026 7.491 1.00 0.00 N ATOM 178 CZ ARG A 335 12.369 12.343 7.690 1.00 0.00 C ATOM 179 NH1 ARG A 335 11.762 13.151 6.829 1.00 0.00 N ATOM 180 NH2 ARG A 335 12.975 12.853 8.753 1.00 0.00 N ATOM 0 H ARG A 335 7.937 10.542 7.606 1.00 0.00 H new ATOM 0 HA ARG A 335 7.443 11.492 4.960 1.00 0.00 H new ATOM 0 HB2 ARG A 335 9.903 11.262 4.749 1.00 0.00 H new ATOM 0 HB3 ARG A 335 9.437 12.136 6.194 1.00 0.00 H new ATOM 0 HG2 ARG A 335 9.999 10.337 7.622 1.00 0.00 H new ATOM 0 HG3 ARG A 335 9.956 9.163 6.322 1.00 0.00 H new ATOM 0 HD2 ARG A 335 12.195 9.401 6.184 1.00 0.00 H new ATOM 0 HD3 ARG A 335 11.895 10.965 5.454 1.00 0.00 H new ATOM 0 HE ARG A 335 12.849 10.439 8.174 1.00 0.00 H new ATOM 0 HH11 ARG A 335 11.294 12.764 6.010 1.00 0.00 H new ATOM 0 HH12 ARG A 335 11.764 14.159 6.987 1.00 0.00 H new ATOM 0 HH21 ARG A 335 13.443 12.237 9.418 1.00 0.00 H new ATOM 0 HH22 ARG A 335 12.974 13.861 8.906 1.00 0.00 H new ATOM 194 N GLU A 336 7.991 8.296 5.407 1.00 0.00 N ATOM 195 CA GLU A 336 7.955 6.993 4.755 1.00 0.00 C ATOM 196 C GLU A 336 6.549 6.669 4.263 1.00 0.00 C ATOM 197 O GLU A 336 6.355 6.303 3.104 1.00 0.00 O ATOM 198 CB GLU A 336 8.437 5.904 5.715 1.00 0.00 C ATOM 199 CG GLU A 336 9.936 5.661 5.657 1.00 0.00 C ATOM 200 CD GLU A 336 10.728 6.721 6.398 1.00 0.00 C ATOM 201 OE1 GLU A 336 11.710 7.237 5.825 1.00 0.00 O ATOM 202 OE2 GLU A 336 10.365 7.034 7.551 1.00 0.00 O ATOM 0 H GLU A 336 8.070 8.257 6.423 1.00 0.00 H new ATOM 0 HA GLU A 336 8.622 7.028 3.894 1.00 0.00 H new ATOM 0 HB2 GLU A 336 8.161 6.181 6.733 1.00 0.00 H new ATOM 0 HB3 GLU A 336 7.918 4.974 5.486 1.00 0.00 H new ATOM 0 HG2 GLU A 336 10.158 4.683 6.083 1.00 0.00 H new ATOM 0 HG3 GLU A 336 10.256 5.635 4.615 1.00 0.00 H new ATOM 209 N ARG A 337 5.569 6.810 5.150 1.00 0.00 N ATOM 210 CA ARG A 337 4.179 6.535 4.803 1.00 0.00 C ATOM 211 C ARG A 337 3.742 7.388 3.618 1.00 0.00 C ATOM 212 O ARG A 337 3.042 6.915 2.723 1.00 0.00 O ATOM 213 CB ARG A 337 3.269 6.799 6.003 1.00 0.00 C ATOM 214 CG ARG A 337 2.991 5.561 6.839 1.00 0.00 C ATOM 215 CD ARG A 337 1.989 5.848 7.946 1.00 0.00 C ATOM 216 NE ARG A 337 2.639 6.339 9.160 1.00 0.00 N ATOM 217 CZ ARG A 337 2.913 7.621 9.392 1.00 0.00 C ATOM 218 NH1 ARG A 337 2.600 8.550 8.497 1.00 0.00 N ATOM 219 NH2 ARG A 337 3.505 7.976 10.524 1.00 0.00 N ATOM 0 H ARG A 337 5.711 7.113 6.114 1.00 0.00 H new ATOM 0 HA ARG A 337 4.098 5.485 4.523 1.00 0.00 H new ATOM 0 HB2 ARG A 337 3.727 7.559 6.636 1.00 0.00 H new ATOM 0 HB3 ARG A 337 2.323 7.208 5.648 1.00 0.00 H new ATOM 0 HG2 ARG A 337 2.609 4.767 6.198 1.00 0.00 H new ATOM 0 HG3 ARG A 337 3.922 5.199 7.275 1.00 0.00 H new ATOM 0 HD2 ARG A 337 1.266 6.586 7.598 1.00 0.00 H new ATOM 0 HD3 ARG A 337 1.432 4.940 8.175 1.00 0.00 H new ATOM 0 HE ARG A 337 2.899 5.657 9.873 1.00 0.00 H new ATOM 0 HH11 ARG A 337 2.146 8.284 7.623 1.00 0.00 H new ATOM 0 HH12 ARG A 337 2.814 9.530 8.683 1.00 0.00 H new ATOM 0 HH21 ARG A 337 3.750 7.267 11.216 1.00 0.00 H new ATOM 0 HH22 ARG A 337 3.716 8.958 10.703 1.00 0.00 H new ATOM 233 N PHE A 338 4.164 8.647 3.618 1.00 0.00 N ATOM 234 CA PHE A 338 3.823 9.567 2.541 1.00 0.00 C ATOM 235 C PHE A 338 4.385 9.066 1.215 1.00 0.00 C ATOM 236 O PHE A 338 3.680 9.024 0.207 1.00 0.00 O ATOM 237 CB PHE A 338 4.358 10.969 2.853 1.00 0.00 C ATOM 238 CG PHE A 338 4.277 11.925 1.696 1.00 0.00 C ATOM 239 CD1 PHE A 338 5.217 11.879 0.678 1.00 0.00 C ATOM 240 CD2 PHE A 338 3.264 12.868 1.626 1.00 0.00 C ATOM 241 CE1 PHE A 338 5.147 12.755 -0.388 1.00 0.00 C ATOM 242 CE2 PHE A 338 3.190 13.747 0.562 1.00 0.00 C ATOM 243 CZ PHE A 338 4.132 13.690 -0.446 1.00 0.00 C ATOM 0 H PHE A 338 4.743 9.054 4.352 1.00 0.00 H new ATOM 0 HA PHE A 338 2.737 9.619 2.458 1.00 0.00 H new ATOM 0 HB2 PHE A 338 3.798 11.382 3.692 1.00 0.00 H new ATOM 0 HB3 PHE A 338 5.397 10.888 3.172 1.00 0.00 H new ATOM 0 HD1 PHE A 338 6.013 11.150 0.719 1.00 0.00 H new ATOM 0 HD2 PHE A 338 2.524 12.917 2.411 1.00 0.00 H new ATOM 0 HE1 PHE A 338 5.885 12.709 -1.175 1.00 0.00 H new ATOM 0 HE2 PHE A 338 2.396 14.478 0.519 1.00 0.00 H new ATOM 0 HZ PHE A 338 4.075 14.376 -1.279 1.00 0.00 H new ATOM 253 N GLU A 339 5.659 8.683 1.223 1.00 0.00 N ATOM 254 CA GLU A 339 6.312 8.180 0.020 1.00 0.00 C ATOM 255 C GLU A 339 5.527 7.015 -0.571 1.00 0.00 C ATOM 256 O GLU A 339 5.451 6.859 -1.790 1.00 0.00 O ATOM 257 CB GLU A 339 7.745 7.744 0.333 1.00 0.00 C ATOM 258 CG GLU A 339 8.747 8.130 -0.742 1.00 0.00 C ATOM 259 CD GLU A 339 8.403 7.543 -2.097 1.00 0.00 C ATOM 260 OE1 GLU A 339 8.108 6.331 -2.161 1.00 0.00 O ATOM 261 OE2 GLU A 339 8.428 8.295 -3.094 1.00 0.00 O ATOM 0 H GLU A 339 6.258 8.712 2.048 1.00 0.00 H new ATOM 0 HA GLU A 339 6.342 8.985 -0.714 1.00 0.00 H new ATOM 0 HB2 GLU A 339 8.052 8.187 1.280 1.00 0.00 H new ATOM 0 HB3 GLU A 339 7.766 6.662 0.466 1.00 0.00 H new ATOM 0 HG2 GLU A 339 8.789 9.216 -0.821 1.00 0.00 H new ATOM 0 HG3 GLU A 339 9.740 7.793 -0.446 1.00 0.00 H new ATOM 268 N MET A 340 4.935 6.205 0.301 1.00 0.00 N ATOM 269 CA MET A 340 4.146 5.062 -0.138 1.00 0.00 C ATOM 270 C MET A 340 2.891 5.534 -0.861 1.00 0.00 C ATOM 271 O MET A 340 2.666 5.194 -2.022 1.00 0.00 O ATOM 272 CB MET A 340 3.767 4.185 1.056 1.00 0.00 C ATOM 273 CG MET A 340 3.003 2.929 0.670 1.00 0.00 C ATOM 274 SD MET A 340 3.401 1.522 1.725 1.00 0.00 S ATOM 275 CE MET A 340 3.342 2.286 3.344 1.00 0.00 C ATOM 0 H MET A 340 4.987 6.319 1.313 1.00 0.00 H new ATOM 0 HA MET A 340 4.748 4.470 -0.828 1.00 0.00 H new ATOM 0 HB2 MET A 340 4.674 3.899 1.589 1.00 0.00 H new ATOM 0 HB3 MET A 340 3.162 4.770 1.748 1.00 0.00 H new ATOM 0 HG2 MET A 340 1.933 3.128 0.725 1.00 0.00 H new ATOM 0 HG3 MET A 340 3.227 2.676 -0.366 1.00 0.00 H new ATOM 0 HE1 MET A 340 3.372 1.513 4.112 1.00 0.00 H new ATOM 0 HE2 MET A 340 4.197 2.951 3.464 1.00 0.00 H new ATOM 0 HE3 MET A 340 2.420 2.859 3.442 1.00 0.00 H new ATOM 285 N PHE A 341 2.079 6.324 -0.167 1.00 0.00 N ATOM 286 CA PHE A 341 0.848 6.850 -0.746 1.00 0.00 C ATOM 287 C PHE A 341 1.149 7.723 -1.958 1.00 0.00 C ATOM 288 O PHE A 341 0.338 7.824 -2.878 1.00 0.00 O ATOM 289 CB PHE A 341 0.069 7.646 0.302 1.00 0.00 C ATOM 290 CG PHE A 341 0.058 6.984 1.648 1.00 0.00 C ATOM 291 CD1 PHE A 341 -0.143 5.618 1.753 1.00 0.00 C ATOM 292 CD2 PHE A 341 0.262 7.720 2.803 1.00 0.00 C ATOM 293 CE1 PHE A 341 -0.140 4.997 2.984 1.00 0.00 C ATOM 294 CE2 PHE A 341 0.263 7.104 4.039 1.00 0.00 C ATOM 295 CZ PHE A 341 0.063 5.741 4.129 1.00 0.00 C ATOM 0 H PHE A 341 2.251 6.614 0.796 1.00 0.00 H new ATOM 0 HA PHE A 341 0.237 6.009 -1.075 1.00 0.00 H new ATOM 0 HB2 PHE A 341 0.506 8.640 0.395 1.00 0.00 H new ATOM 0 HB3 PHE A 341 -0.957 7.780 -0.040 1.00 0.00 H new ATOM 0 HD1 PHE A 341 -0.304 5.032 0.860 1.00 0.00 H new ATOM 0 HD2 PHE A 341 0.422 8.786 2.737 1.00 0.00 H new ATOM 0 HE1 PHE A 341 -0.296 3.931 3.052 1.00 0.00 H new ATOM 0 HE2 PHE A 341 0.420 7.688 4.934 1.00 0.00 H new ATOM 0 HZ PHE A 341 0.065 5.257 5.095 1.00 0.00 H new ATOM 305 N ARG A 342 2.325 8.345 -1.960 1.00 0.00 N ATOM 306 CA ARG A 342 2.728 9.196 -3.071 1.00 0.00 C ATOM 307 C ARG A 342 2.996 8.353 -4.310 1.00 0.00 C ATOM 308 O ARG A 342 2.692 8.761 -5.431 1.00 0.00 O ATOM 309 CB ARG A 342 3.974 10.004 -2.703 1.00 0.00 C ATOM 310 CG ARG A 342 4.117 11.296 -3.491 1.00 0.00 C ATOM 311 CD ARG A 342 4.712 11.046 -4.867 1.00 0.00 C ATOM 312 NE ARG A 342 5.577 12.142 -5.298 1.00 0.00 N ATOM 313 CZ ARG A 342 6.827 12.310 -4.873 1.00 0.00 C ATOM 314 NH1 ARG A 342 7.361 11.458 -4.007 1.00 0.00 N ATOM 315 NH2 ARG A 342 7.545 13.334 -5.315 1.00 0.00 N ATOM 0 H ARG A 342 3.011 8.275 -1.208 1.00 0.00 H new ATOM 0 HA ARG A 342 1.916 9.890 -3.287 1.00 0.00 H new ATOM 0 HB2 ARG A 342 3.943 10.239 -1.639 1.00 0.00 H new ATOM 0 HB3 ARG A 342 4.858 9.388 -2.868 1.00 0.00 H new ATOM 0 HG2 ARG A 342 3.141 11.769 -3.596 1.00 0.00 H new ATOM 0 HG3 ARG A 342 4.751 11.991 -2.940 1.00 0.00 H new ATOM 0 HD2 ARG A 342 5.284 10.118 -4.851 1.00 0.00 H new ATOM 0 HD3 ARG A 342 3.908 10.913 -5.591 1.00 0.00 H new ATOM 0 HE ARG A 342 5.201 12.818 -5.963 1.00 0.00 H new ATOM 0 HH11 ARG A 342 6.813 10.669 -3.664 1.00 0.00 H new ATOM 0 HH12 ARG A 342 8.319 11.592 -3.685 1.00 0.00 H new ATOM 0 HH21 ARG A 342 7.139 13.992 -5.980 1.00 0.00 H new ATOM 0 HH22 ARG A 342 8.503 13.463 -4.990 1.00 0.00 H new ATOM 329 N GLU A 343 3.554 7.166 -4.096 1.00 0.00 N ATOM 330 CA GLU A 343 3.848 6.254 -5.192 1.00 0.00 C ATOM 331 C GLU A 343 2.589 5.498 -5.596 1.00 0.00 C ATOM 332 O GLU A 343 2.418 5.130 -6.759 1.00 0.00 O ATOM 333 CB GLU A 343 4.947 5.269 -4.788 1.00 0.00 C ATOM 334 CG GLU A 343 5.481 4.444 -5.948 1.00 0.00 C ATOM 335 CD GLU A 343 6.768 3.721 -5.605 1.00 0.00 C ATOM 336 OE1 GLU A 343 6.746 2.870 -4.691 1.00 0.00 O ATOM 337 OE2 GLU A 343 7.799 4.006 -6.250 1.00 0.00 O ATOM 0 H GLU A 343 3.811 6.815 -3.174 1.00 0.00 H new ATOM 0 HA GLU A 343 4.200 6.836 -6.044 1.00 0.00 H new ATOM 0 HB2 GLU A 343 5.771 5.822 -4.337 1.00 0.00 H new ATOM 0 HB3 GLU A 343 4.558 4.597 -4.024 1.00 0.00 H new ATOM 0 HG2 GLU A 343 4.728 3.715 -6.248 1.00 0.00 H new ATOM 0 HG3 GLU A 343 5.652 5.096 -6.804 1.00 0.00 H new ATOM 344 N LEU A 344 1.705 5.278 -4.627 1.00 0.00 N ATOM 345 CA LEU A 344 0.455 4.576 -4.877 1.00 0.00 C ATOM 346 C LEU A 344 -0.542 5.494 -5.576 1.00 0.00 C ATOM 347 O LEU A 344 -1.375 5.041 -6.361 1.00 0.00 O ATOM 348 CB LEU A 344 -0.136 4.061 -3.563 1.00 0.00 C ATOM 349 CG LEU A 344 -0.581 2.597 -3.586 1.00 0.00 C ATOM 350 CD1 LEU A 344 -0.165 1.891 -2.304 1.00 0.00 C ATOM 351 CD2 LEU A 344 -2.087 2.501 -3.787 1.00 0.00 C ATOM 0 H LEU A 344 1.834 5.577 -3.660 1.00 0.00 H new ATOM 0 HA LEU A 344 0.661 3.726 -5.527 1.00 0.00 H new ATOM 0 HB2 LEU A 344 0.605 4.188 -2.774 1.00 0.00 H new ATOM 0 HB3 LEU A 344 -0.992 4.682 -3.299 1.00 0.00 H new ATOM 0 HG LEU A 344 -0.090 2.101 -4.424 1.00 0.00 H new ATOM 0 HD11 LEU A 344 -0.490 0.851 -2.339 1.00 0.00 H new ATOM 0 HD12 LEU A 344 0.920 1.929 -2.203 1.00 0.00 H new ATOM 0 HD13 LEU A 344 -0.626 2.387 -1.450 1.00 0.00 H new ATOM 0 HD21 LEU A 344 -2.386 1.453 -3.801 1.00 0.00 H new ATOM 0 HD22 LEU A 344 -2.596 3.013 -2.971 1.00 0.00 H new ATOM 0 HD23 LEU A 344 -2.358 2.968 -4.734 1.00 0.00 H new ATOM 363 N ASN A 345 -0.446 6.789 -5.287 1.00 0.00 N ATOM 364 CA ASN A 345 -1.337 7.772 -5.890 1.00 0.00 C ATOM 365 C ASN A 345 -0.936 8.048 -7.335 1.00 0.00 C ATOM 366 O ASN A 345 -1.788 8.150 -8.217 1.00 0.00 O ATOM 367 CB ASN A 345 -1.317 9.073 -5.085 1.00 0.00 C ATOM 368 CG ASN A 345 -2.395 9.110 -4.020 1.00 0.00 C ATOM 369 OD1 ASN A 345 -3.555 8.792 -4.282 1.00 0.00 O ATOM 370 ND2 ASN A 345 -2.016 9.502 -2.809 1.00 0.00 N ATOM 0 H ASN A 345 0.239 7.180 -4.640 1.00 0.00 H new ATOM 0 HA ASN A 345 -2.348 7.365 -5.881 1.00 0.00 H new ATOM 0 HB2 ASN A 345 -0.341 9.191 -4.614 1.00 0.00 H new ATOM 0 HB3 ASN A 345 -1.449 9.918 -5.761 1.00 0.00 H new ATOM 0 HD21 ASN A 345 -2.697 9.548 -2.051 1.00 0.00 H new ATOM 0 HD22 ASN A 345 -1.043 9.757 -2.636 1.00 0.00 H new ATOM 377 N GLU A 346 0.367 8.163 -7.570 1.00 0.00 N ATOM 378 CA GLU A 346 0.880 8.422 -8.909 1.00 0.00 C ATOM 379 C GLU A 346 0.809 7.163 -9.766 1.00 0.00 C ATOM 380 O GLU A 346 0.635 7.236 -10.982 1.00 0.00 O ATOM 381 CB GLU A 346 2.322 8.926 -8.839 1.00 0.00 C ATOM 382 CG GLU A 346 2.923 9.244 -10.199 1.00 0.00 C ATOM 383 CD GLU A 346 2.314 10.481 -10.830 1.00 0.00 C ATOM 384 OE1 GLU A 346 1.239 10.360 -11.455 1.00 0.00 O ATOM 385 OE2 GLU A 346 2.912 11.570 -10.699 1.00 0.00 O ATOM 0 H GLU A 346 1.086 8.081 -6.851 1.00 0.00 H new ATOM 0 HA GLU A 346 0.259 9.191 -9.368 1.00 0.00 H new ATOM 0 HB2 GLU A 346 2.355 9.821 -8.218 1.00 0.00 H new ATOM 0 HB3 GLU A 346 2.937 8.173 -8.346 1.00 0.00 H new ATOM 0 HG2 GLU A 346 3.998 9.387 -10.093 1.00 0.00 H new ATOM 0 HG3 GLU A 346 2.779 8.393 -10.864 1.00 0.00 H new ATOM 392 N ALA A 347 0.940 6.008 -9.121 1.00 0.00 N ATOM 393 CA ALA A 347 0.886 4.733 -9.823 1.00 0.00 C ATOM 394 C ALA A 347 -0.555 4.334 -10.119 1.00 0.00 C ATOM 395 O ALA A 347 -0.831 3.658 -11.110 1.00 0.00 O ATOM 396 CB ALA A 347 1.580 3.652 -9.007 1.00 0.00 C ATOM 0 H ALA A 347 1.084 5.930 -8.114 1.00 0.00 H new ATOM 0 HA ALA A 347 1.408 4.845 -10.773 1.00 0.00 H new ATOM 0 HB1 ALA A 347 1.532 2.704 -9.543 1.00 0.00 H new ATOM 0 HB2 ALA A 347 2.623 3.928 -8.850 1.00 0.00 H new ATOM 0 HB3 ALA A 347 1.083 3.549 -8.043 1.00 0.00 H new ATOM 402 N LEU A 348 -1.472 4.760 -9.255 1.00 0.00 N ATOM 403 CA LEU A 348 -2.885 4.448 -9.429 1.00 0.00 C ATOM 404 C LEU A 348 -3.507 5.343 -10.496 1.00 0.00 C ATOM 405 O LEU A 348 -4.438 4.939 -11.192 1.00 0.00 O ATOM 406 CB LEU A 348 -3.634 4.612 -8.106 1.00 0.00 C ATOM 407 CG LEU A 348 -3.582 3.396 -7.179 1.00 0.00 C ATOM 408 CD1 LEU A 348 -4.375 3.659 -5.909 1.00 0.00 C ATOM 409 CD2 LEU A 348 -4.109 2.161 -7.893 1.00 0.00 C ATOM 0 H LEU A 348 -1.261 5.321 -8.429 1.00 0.00 H new ATOM 0 HA LEU A 348 -2.967 3.411 -9.754 1.00 0.00 H new ATOM 0 HB2 LEU A 348 -3.222 5.471 -7.577 1.00 0.00 H new ATOM 0 HB3 LEU A 348 -4.678 4.841 -8.322 1.00 0.00 H new ATOM 0 HG LEU A 348 -2.543 3.217 -6.903 1.00 0.00 H new ATOM 0 HD11 LEU A 348 -4.327 2.783 -5.262 1.00 0.00 H new ATOM 0 HD12 LEU A 348 -3.953 4.519 -5.388 1.00 0.00 H new ATOM 0 HD13 LEU A 348 -5.414 3.864 -6.165 1.00 0.00 H new ATOM 0 HD21 LEU A 348 -4.065 1.305 -7.220 1.00 0.00 H new ATOM 0 HD22 LEU A 348 -5.142 2.330 -8.198 1.00 0.00 H new ATOM 0 HD23 LEU A 348 -3.498 1.962 -8.774 1.00 0.00 H new ATOM 421 N GLU A 349 -2.982 6.558 -10.622 1.00 0.00 N ATOM 422 CA GLU A 349 -3.484 7.507 -11.608 1.00 0.00 C ATOM 423 C GLU A 349 -3.061 7.097 -13.015 1.00 0.00 C ATOM 424 O GLU A 349 -3.767 7.361 -13.988 1.00 0.00 O ATOM 425 CB GLU A 349 -2.972 8.915 -11.299 1.00 0.00 C ATOM 426 CG GLU A 349 -3.721 10.011 -12.040 1.00 0.00 C ATOM 427 CD GLU A 349 -2.803 11.105 -12.546 1.00 0.00 C ATOM 428 OE1 GLU A 349 -3.027 12.281 -12.188 1.00 0.00 O ATOM 429 OE2 GLU A 349 -1.858 10.787 -13.299 1.00 0.00 O ATOM 0 H GLU A 349 -2.210 6.908 -10.054 1.00 0.00 H new ATOM 0 HA GLU A 349 -4.573 7.506 -11.558 1.00 0.00 H new ATOM 0 HB2 GLU A 349 -3.050 9.094 -10.227 1.00 0.00 H new ATOM 0 HB3 GLU A 349 -1.914 8.972 -11.555 1.00 0.00 H new ATOM 0 HG2 GLU A 349 -4.258 9.574 -12.882 1.00 0.00 H new ATOM 0 HG3 GLU A 349 -4.469 10.447 -11.377 1.00 0.00 H new ATOM 436 N LEU A 350 -1.906 6.447 -13.113 1.00 0.00 N ATOM 437 CA LEU A 350 -1.388 5.997 -14.400 1.00 0.00 C ATOM 438 C LEU A 350 -2.263 4.891 -14.980 1.00 0.00 C ATOM 439 O LEU A 350 -2.496 4.838 -16.188 1.00 0.00 O ATOM 440 CB LEU A 350 0.051 5.501 -14.249 1.00 0.00 C ATOM 441 CG LEU A 350 0.982 5.849 -15.411 1.00 0.00 C ATOM 442 CD1 LEU A 350 0.391 5.375 -16.729 1.00 0.00 C ATOM 443 CD2 LEU A 350 1.246 7.347 -15.450 1.00 0.00 C ATOM 0 H LEU A 350 -1.311 6.220 -12.316 1.00 0.00 H new ATOM 0 HA LEU A 350 -1.402 6.844 -15.086 1.00 0.00 H new ATOM 0 HB2 LEU A 350 0.468 5.918 -13.332 1.00 0.00 H new ATOM 0 HB3 LEU A 350 0.035 4.418 -14.128 1.00 0.00 H new ATOM 0 HG LEU A 350 1.932 5.336 -15.258 1.00 0.00 H new ATOM 0 HD11 LEU A 350 1.068 5.631 -17.544 1.00 0.00 H new ATOM 0 HD12 LEU A 350 0.253 4.294 -16.698 1.00 0.00 H new ATOM 0 HD13 LEU A 350 -0.572 5.859 -16.891 1.00 0.00 H new ATOM 0 HD21 LEU A 350 1.910 7.578 -16.283 1.00 0.00 H new ATOM 0 HD22 LEU A 350 0.304 7.879 -15.579 1.00 0.00 H new ATOM 0 HD23 LEU A 350 1.713 7.659 -14.516 1.00 0.00 H new ATOM 455 N LYS A 351 -2.746 4.008 -14.111 1.00 0.00 N ATOM 456 CA LYS A 351 -3.597 2.903 -14.538 1.00 0.00 C ATOM 457 C LYS A 351 -4.872 3.422 -15.193 1.00 0.00 C ATOM 458 O LYS A 351 -5.354 2.853 -16.173 1.00 0.00 O ATOM 459 CB LYS A 351 -3.948 2.013 -13.345 1.00 0.00 C ATOM 460 CG LYS A 351 -2.898 0.956 -13.045 1.00 0.00 C ATOM 461 CD LYS A 351 -3.184 0.244 -11.732 1.00 0.00 C ATOM 462 CE LYS A 351 -4.514 -0.490 -11.775 1.00 0.00 C ATOM 463 NZ LYS A 351 -5.604 0.297 -11.135 1.00 0.00 N ATOM 0 H LYS A 351 -2.563 4.036 -13.108 1.00 0.00 H new ATOM 0 HA LYS A 351 -3.047 2.314 -15.272 1.00 0.00 H new ATOM 0 HB2 LYS A 351 -4.084 2.639 -12.463 1.00 0.00 H new ATOM 0 HB3 LYS A 351 -4.902 1.522 -13.537 1.00 0.00 H new ATOM 0 HG2 LYS A 351 -2.870 0.228 -13.856 1.00 0.00 H new ATOM 0 HG3 LYS A 351 -1.913 1.422 -13.001 1.00 0.00 H new ATOM 0 HD2 LYS A 351 -2.383 -0.464 -11.519 1.00 0.00 H new ATOM 0 HD3 LYS A 351 -3.193 0.969 -10.918 1.00 0.00 H new ATOM 0 HE2 LYS A 351 -4.779 -0.701 -12.811 1.00 0.00 H new ATOM 0 HE3 LYS A 351 -4.415 -1.451 -11.269 1.00 0.00 H new ATOM 0 HZ1 LYS A 351 -6.496 0.132 -11.644 1.00 0.00 H new ATOM 0 HZ2 LYS A 351 -5.711 0.000 -10.144 1.00 0.00 H new ATOM 0 HZ3 LYS A 351 -5.368 1.309 -11.170 1.00 0.00 H new ATOM 477 N ASP A 352 -5.413 4.505 -14.647 1.00 0.00 N ATOM 478 CA ASP A 352 -6.633 5.102 -15.178 1.00 0.00 C ATOM 479 C ASP A 352 -6.442 5.528 -16.630 1.00 0.00 C ATOM 480 O ASP A 352 -7.379 5.489 -17.428 1.00 0.00 O ATOM 481 CB ASP A 352 -7.047 6.307 -14.331 1.00 0.00 C ATOM 482 CG ASP A 352 -8.466 6.756 -14.618 1.00 0.00 C ATOM 483 OD1 ASP A 352 -9.390 6.281 -13.925 1.00 0.00 O ATOM 484 OD2 ASP A 352 -8.653 7.582 -15.536 1.00 0.00 O ATOM 0 H ASP A 352 -5.026 4.988 -13.836 1.00 0.00 H new ATOM 0 HA ASP A 352 -7.422 4.351 -15.139 1.00 0.00 H new ATOM 0 HB2 ASP A 352 -6.956 6.054 -13.275 1.00 0.00 H new ATOM 0 HB3 ASP A 352 -6.362 7.133 -14.521 1.00 0.00 H new ATOM 489 N ALA A 353 -5.222 5.936 -16.966 1.00 0.00 N ATOM 490 CA ALA A 353 -4.908 6.369 -18.322 1.00 0.00 C ATOM 491 C ALA A 353 -4.724 5.174 -19.251 1.00 0.00 C ATOM 492 O ALA A 353 -5.015 5.253 -20.445 1.00 0.00 O ATOM 493 CB ALA A 353 -3.658 7.237 -18.322 1.00 0.00 C ATOM 0 H ALA A 353 -4.436 5.976 -16.318 1.00 0.00 H new ATOM 0 HA ALA A 353 -5.747 6.958 -18.693 1.00 0.00 H new ATOM 0 HB1 ALA A 353 -3.435 7.553 -19.341 1.00 0.00 H new ATOM 0 HB2 ALA A 353 -3.825 8.115 -17.698 1.00 0.00 H new ATOM 0 HB3 ALA A 353 -2.818 6.665 -17.927 1.00 0.00 H new ATOM 499 N GLN A 354 -4.241 4.068 -18.696 1.00 0.00 N ATOM 500 CA GLN A 354 -4.019 2.856 -19.476 1.00 0.00 C ATOM 501 C GLN A 354 -5.310 2.054 -19.615 1.00 0.00 C ATOM 502 O GLN A 354 -5.532 1.387 -20.625 1.00 0.00 O ATOM 503 CB GLN A 354 -2.938 1.993 -18.821 1.00 0.00 C ATOM 504 CG GLN A 354 -1.525 2.493 -19.076 1.00 0.00 C ATOM 505 CD GLN A 354 -0.911 1.892 -20.325 1.00 0.00 C ATOM 506 OE1 GLN A 354 -1.002 2.463 -21.412 1.00 0.00 O ATOM 507 NE2 GLN A 354 -0.280 0.733 -20.176 1.00 0.00 N ATOM 0 H GLN A 354 -3.996 3.986 -17.709 1.00 0.00 H new ATOM 0 HA GLN A 354 -3.686 3.151 -20.471 1.00 0.00 H new ATOM 0 HB2 GLN A 354 -3.114 1.958 -17.746 1.00 0.00 H new ATOM 0 HB3 GLN A 354 -3.026 0.972 -19.191 1.00 0.00 H new ATOM 0 HG2 GLN A 354 -1.539 3.579 -19.169 1.00 0.00 H new ATOM 0 HG3 GLN A 354 -0.898 2.255 -18.217 1.00 0.00 H new ATOM 0 HE21 GLN A 354 -0.229 0.295 -19.256 1.00 0.00 H new ATOM 0 HE22 GLN A 354 0.153 0.281 -20.981 1.00 0.00 H new ATOM 516 N ALA A 355 -6.157 2.126 -18.594 1.00 0.00 N ATOM 517 CA ALA A 355 -7.426 1.407 -18.603 1.00 0.00 C ATOM 518 C ALA A 355 -8.462 2.132 -19.455 1.00 0.00 C ATOM 519 O ALA A 355 -9.246 1.503 -20.165 1.00 0.00 O ATOM 520 CB ALA A 355 -7.940 1.228 -17.182 1.00 0.00 C ATOM 0 H ALA A 355 -5.988 2.674 -17.751 1.00 0.00 H new ATOM 0 HA ALA A 355 -7.256 0.424 -19.043 1.00 0.00 H new ATOM 0 HB1 ALA A 355 -8.888 0.690 -17.203 1.00 0.00 H new ATOM 0 HB2 ALA A 355 -7.213 0.660 -16.601 1.00 0.00 H new ATOM 0 HB3 ALA A 355 -8.088 2.205 -16.723 1.00 0.00 H new ATOM 526 N GLY A 356 -8.459 3.459 -19.378 1.00 0.00 N ATOM 527 CA GLY A 356 -9.404 4.248 -20.147 1.00 0.00 C ATOM 528 C GLY A 356 -8.985 4.404 -21.596 1.00 0.00 C ATOM 529 O GLY A 356 -7.798 4.161 -21.900 1.00 0.00 O ATOM 530 OXT GLY A 356 -9.844 4.769 -22.426 1.00 0.00 O ATOM 0 H GLY A 356 -7.820 4.002 -18.797 1.00 0.00 H new ATOM 0 HA2 GLY A 356 -10.386 3.776 -20.105 1.00 0.00 H new ATOM 0 HA3 GLY A 356 -9.504 5.234 -19.693 1.00 0.00 H new TER 534 GLY A 356 ATOM 535 N GLU B 326 8.748 17.628 8.992 1.00 0.00 N ATOM 536 CA GLU B 326 7.675 17.240 9.945 1.00 0.00 C ATOM 537 C GLU B 326 6.299 17.632 9.416 1.00 0.00 C ATOM 538 O GLU B 326 6.069 18.784 9.048 1.00 0.00 O ATOM 539 CB GLU B 326 7.942 17.929 11.285 1.00 0.00 C ATOM 540 CG GLU B 326 8.138 19.432 11.168 1.00 0.00 C ATOM 541 CD GLU B 326 9.601 19.829 11.154 1.00 0.00 C ATOM 542 OE1 GLU B 326 10.359 19.275 10.331 1.00 0.00 O ATOM 543 OE2 GLU B 326 9.988 20.695 11.966 1.00 0.00 O ATOM 0 HA GLU B 326 7.681 16.157 10.070 1.00 0.00 H new ATOM 0 HB2 GLU B 326 7.108 17.731 11.958 1.00 0.00 H new ATOM 0 HB3 GLU B 326 8.830 17.489 11.740 1.00 0.00 H new ATOM 0 HG2 GLU B 326 7.660 19.787 10.255 1.00 0.00 H new ATOM 0 HG3 GLU B 326 7.639 19.926 12.002 1.00 0.00 H new ATOM 552 N TYR B 327 5.388 16.665 9.380 1.00 0.00 N ATOM 553 CA TYR B 327 4.034 16.909 8.896 1.00 0.00 C ATOM 554 C TYR B 327 4.053 17.381 7.445 1.00 0.00 C ATOM 555 O TYR B 327 4.250 18.564 7.169 1.00 0.00 O ATOM 556 CB TYR B 327 3.336 17.950 9.773 1.00 0.00 C ATOM 557 CG TYR B 327 2.551 17.349 10.918 1.00 0.00 C ATOM 558 CD1 TYR B 327 1.453 16.533 10.679 1.00 0.00 C ATOM 559 CD2 TYR B 327 2.909 17.600 12.237 1.00 0.00 C ATOM 560 CE1 TYR B 327 0.733 15.983 11.723 1.00 0.00 C ATOM 561 CE2 TYR B 327 2.194 17.053 13.286 1.00 0.00 C ATOM 562 CZ TYR B 327 1.108 16.245 13.024 1.00 0.00 C ATOM 563 OH TYR B 327 0.393 15.699 14.065 1.00 0.00 O ATOM 0 H TYR B 327 5.563 15.706 9.680 1.00 0.00 H new ATOM 0 HA TYR B 327 3.481 15.971 8.948 1.00 0.00 H new ATOM 0 HB2 TYR B 327 4.083 18.634 10.175 1.00 0.00 H new ATOM 0 HB3 TYR B 327 2.663 18.542 9.153 1.00 0.00 H new ATOM 0 HD1 TYR B 327 1.157 16.325 9.661 1.00 0.00 H new ATOM 0 HD2 TYR B 327 3.759 18.232 12.446 1.00 0.00 H new ATOM 0 HE1 TYR B 327 -0.119 15.351 11.521 1.00 0.00 H new ATOM 0 HE2 TYR B 327 2.485 17.258 14.306 1.00 0.00 H new ATOM 0 HH TYR B 327 0.788 15.981 14.916 1.00 0.00 H new ATOM 573 N PHE B 328 3.846 16.447 6.522 1.00 0.00 N ATOM 574 CA PHE B 328 3.840 16.767 5.099 1.00 0.00 C ATOM 575 C PHE B 328 2.428 16.677 4.528 1.00 0.00 C ATOM 576 O PHE B 328 1.883 15.586 4.364 1.00 0.00 O ATOM 577 CB PHE B 328 4.772 15.823 4.337 1.00 0.00 C ATOM 578 CG PHE B 328 6.106 15.633 5.000 1.00 0.00 C ATOM 579 CD1 PHE B 328 6.223 14.853 6.140 1.00 0.00 C ATOM 580 CD2 PHE B 328 7.243 16.233 4.484 1.00 0.00 C ATOM 581 CE1 PHE B 328 7.449 14.675 6.752 1.00 0.00 C ATOM 582 CE2 PHE B 328 8.472 16.060 5.092 1.00 0.00 C ATOM 583 CZ PHE B 328 8.575 15.280 6.227 1.00 0.00 C ATOM 0 H PHE B 328 3.680 15.463 6.734 1.00 0.00 H new ATOM 0 HA PHE B 328 4.197 17.790 4.981 1.00 0.00 H new ATOM 0 HB2 PHE B 328 4.286 14.853 4.231 1.00 0.00 H new ATOM 0 HB3 PHE B 328 4.928 16.213 3.331 1.00 0.00 H new ATOM 0 HD1 PHE B 328 5.346 14.379 6.555 1.00 0.00 H new ATOM 0 HD2 PHE B 328 7.168 16.843 3.596 1.00 0.00 H new ATOM 0 HE1 PHE B 328 7.527 14.064 7.639 1.00 0.00 H new ATOM 0 HE2 PHE B 328 9.351 16.534 4.680 1.00 0.00 H new ATOM 0 HZ PHE B 328 9.534 15.143 6.704 1.00 0.00 H new ATOM 593 N PHE B 329 1.842 17.831 4.227 1.00 0.00 N ATOM 594 CA PHE B 329 0.494 17.883 3.674 1.00 0.00 C ATOM 595 C PHE B 329 0.423 17.141 2.344 1.00 0.00 C ATOM 596 O PHE B 329 1.420 17.026 1.632 1.00 0.00 O ATOM 597 CB PHE B 329 0.053 19.336 3.485 1.00 0.00 C ATOM 598 CG PHE B 329 0.058 20.135 4.757 1.00 0.00 C ATOM 599 CD1 PHE B 329 -1.086 20.236 5.532 1.00 0.00 C ATOM 600 CD2 PHE B 329 1.208 20.785 5.178 1.00 0.00 C ATOM 601 CE1 PHE B 329 -1.084 20.970 6.703 1.00 0.00 C ATOM 602 CE2 PHE B 329 1.216 21.521 6.347 1.00 0.00 C ATOM 603 CZ PHE B 329 0.068 21.613 7.111 1.00 0.00 C ATOM 0 H PHE B 329 2.280 18.743 4.357 1.00 0.00 H new ATOM 0 HA PHE B 329 -0.180 17.395 4.378 1.00 0.00 H new ATOM 0 HB2 PHE B 329 0.712 19.816 2.761 1.00 0.00 H new ATOM 0 HB3 PHE B 329 -0.951 19.350 3.060 1.00 0.00 H new ATOM 0 HD1 PHE B 329 -1.990 19.735 5.217 1.00 0.00 H new ATOM 0 HD2 PHE B 329 2.108 20.715 4.585 1.00 0.00 H new ATOM 0 HE1 PHE B 329 -1.982 21.041 7.298 1.00 0.00 H new ATOM 0 HE2 PHE B 329 2.118 22.024 6.663 1.00 0.00 H new ATOM 0 HZ PHE B 329 0.072 22.187 8.026 1.00 0.00 H new ATOM 613 N LEU B 330 -0.763 16.640 2.015 1.00 0.00 N ATOM 614 CA LEU B 330 -0.964 15.909 0.770 1.00 0.00 C ATOM 615 C LEU B 330 -2.443 15.858 0.400 1.00 0.00 C ATOM 616 O LEU B 330 -3.272 15.392 1.181 1.00 0.00 O ATOM 617 CB LEU B 330 -0.409 14.489 0.892 1.00 0.00 C ATOM 618 CG LEU B 330 -0.312 13.716 -0.424 1.00 0.00 C ATOM 619 CD1 LEU B 330 0.508 14.494 -1.441 1.00 0.00 C ATOM 620 CD2 LEU B 330 0.291 12.339 -0.189 1.00 0.00 C ATOM 0 H LEU B 330 -1.599 16.727 2.593 1.00 0.00 H new ATOM 0 HA LEU B 330 -0.428 16.435 -0.020 1.00 0.00 H new ATOM 0 HB2 LEU B 330 0.584 14.541 1.339 1.00 0.00 H new ATOM 0 HB3 LEU B 330 -1.040 13.927 1.580 1.00 0.00 H new ATOM 0 HG LEU B 330 -1.318 13.587 -0.823 1.00 0.00 H new ATOM 0 HD11 LEU B 330 0.566 13.928 -2.371 1.00 0.00 H new ATOM 0 HD12 LEU B 330 0.034 15.457 -1.631 1.00 0.00 H new ATOM 0 HD13 LEU B 330 1.513 14.655 -1.051 1.00 0.00 H new ATOM 0 HD21 LEU B 330 0.353 11.802 -1.136 1.00 0.00 H new ATOM 0 HD22 LEU B 330 1.290 12.447 0.233 1.00 0.00 H new ATOM 0 HD23 LEU B 330 -0.337 11.780 0.504 1.00 0.00 H new ATOM 632 N LYS B 331 -2.765 16.339 -0.796 1.00 0.00 N ATOM 633 CA LYS B 331 -4.144 16.347 -1.270 1.00 0.00 C ATOM 634 C LYS B 331 -4.476 15.044 -1.990 1.00 0.00 C ATOM 635 O LYS B 331 -4.239 14.908 -3.190 1.00 0.00 O ATOM 636 CB LYS B 331 -4.377 17.534 -2.206 1.00 0.00 C ATOM 637 CG LYS B 331 -4.816 18.800 -1.486 1.00 0.00 C ATOM 638 CD LYS B 331 -3.739 19.873 -1.531 1.00 0.00 C ATOM 639 CE LYS B 331 -2.943 19.919 -0.237 1.00 0.00 C ATOM 640 NZ LYS B 331 -1.629 19.230 -0.367 1.00 0.00 N ATOM 0 H LYS B 331 -2.090 16.728 -1.454 1.00 0.00 H new ATOM 0 HA LYS B 331 -4.800 16.442 -0.405 1.00 0.00 H new ATOM 0 HB2 LYS B 331 -3.458 17.739 -2.755 1.00 0.00 H new ATOM 0 HB3 LYS B 331 -5.135 17.263 -2.941 1.00 0.00 H new ATOM 0 HG2 LYS B 331 -5.729 19.181 -1.943 1.00 0.00 H new ATOM 0 HG3 LYS B 331 -5.053 18.565 -0.448 1.00 0.00 H new ATOM 0 HD2 LYS B 331 -3.066 19.680 -2.366 1.00 0.00 H new ATOM 0 HD3 LYS B 331 -4.199 20.845 -1.711 1.00 0.00 H new ATOM 0 HE2 LYS B 331 -2.781 20.957 0.053 1.00 0.00 H new ATOM 0 HE3 LYS B 331 -3.520 19.452 0.561 1.00 0.00 H new ATOM 0 HZ1 LYS B 331 -1.478 18.613 0.456 1.00 0.00 H new ATOM 0 HZ2 LYS B 331 -1.622 18.657 -1.235 1.00 0.00 H new ATOM 0 HZ3 LYS B 331 -0.869 19.938 -0.413 1.00 0.00 H new ATOM 654 N ILE B 332 -5.025 14.088 -1.248 1.00 0.00 N ATOM 655 CA ILE B 332 -5.389 12.795 -1.815 1.00 0.00 C ATOM 656 C ILE B 332 -6.641 12.907 -2.678 1.00 0.00 C ATOM 657 O ILE B 332 -7.762 12.842 -2.174 1.00 0.00 O ATOM 658 CB ILE B 332 -5.631 11.743 -0.716 1.00 0.00 C ATOM 659 CG1 ILE B 332 -4.499 11.774 0.313 1.00 0.00 C ATOM 660 CG2 ILE B 332 -5.758 10.357 -1.329 1.00 0.00 C ATOM 661 CD1 ILE B 332 -3.140 11.456 -0.272 1.00 0.00 C ATOM 0 H ILE B 332 -5.228 14.184 -0.253 1.00 0.00 H new ATOM 0 HA ILE B 332 -4.550 12.475 -2.433 1.00 0.00 H new ATOM 0 HB ILE B 332 -6.564 11.982 -0.206 1.00 0.00 H new ATOM 0 HG12 ILE B 332 -4.465 12.761 0.774 1.00 0.00 H new ATOM 0 HG13 ILE B 332 -4.720 11.060 1.106 1.00 0.00 H new ATOM 0 HG21 ILE B 332 -5.929 9.624 -0.540 1.00 0.00 H new ATOM 0 HG22 ILE B 332 -6.597 10.343 -2.025 1.00 0.00 H new ATOM 0 HG23 ILE B 332 -4.840 10.109 -1.862 1.00 0.00 H new ATOM 0 HD11 ILE B 332 -2.387 11.497 0.515 1.00 0.00 H new ATOM 0 HD12 ILE B 332 -3.156 10.457 -0.708 1.00 0.00 H new ATOM 0 HD13 ILE B 332 -2.897 12.185 -1.045 1.00 0.00 H new ATOM 673 N ARG B 333 -6.442 13.075 -3.981 1.00 0.00 N ATOM 674 CA ARG B 333 -7.556 13.196 -4.915 1.00 0.00 C ATOM 675 C ARG B 333 -8.147 11.827 -5.236 1.00 0.00 C ATOM 676 O ARG B 333 -7.962 11.300 -6.333 1.00 0.00 O ATOM 677 CB ARG B 333 -7.096 13.882 -6.203 1.00 0.00 C ATOM 678 CG ARG B 333 -8.179 14.715 -6.868 1.00 0.00 C ATOM 679 CD ARG B 333 -8.027 14.720 -8.381 1.00 0.00 C ATOM 680 NE ARG B 333 -8.432 13.449 -8.976 1.00 0.00 N ATOM 681 CZ ARG B 333 -8.733 13.295 -10.263 1.00 0.00 C ATOM 682 NH1 ARG B 333 -8.675 14.330 -11.093 1.00 0.00 N ATOM 683 NH2 ARG B 333 -9.092 12.104 -10.722 1.00 0.00 N ATOM 0 H ARG B 333 -5.520 13.130 -4.414 1.00 0.00 H new ATOM 0 HA ARG B 333 -8.329 13.804 -4.445 1.00 0.00 H new ATOM 0 HB2 ARG B 333 -6.243 14.522 -5.979 1.00 0.00 H new ATOM 0 HB3 ARG B 333 -6.750 13.124 -6.905 1.00 0.00 H new ATOM 0 HG2 ARG B 333 -9.159 14.320 -6.601 1.00 0.00 H new ATOM 0 HG3 ARG B 333 -8.135 15.738 -6.493 1.00 0.00 H new ATOM 0 HD2 ARG B 333 -8.628 15.526 -8.803 1.00 0.00 H new ATOM 0 HD3 ARG B 333 -6.989 14.927 -8.640 1.00 0.00 H new ATOM 0 HE ARG B 333 -8.487 12.631 -8.369 1.00 0.00 H new ATOM 0 HH11 ARG B 333 -8.399 15.248 -10.745 1.00 0.00 H new ATOM 0 HH12 ARG B 333 -8.907 14.207 -12.079 1.00 0.00 H new ATOM 0 HH21 ARG B 333 -9.137 11.306 -10.089 1.00 0.00 H new ATOM 0 HH22 ARG B 333 -9.323 11.986 -11.709 1.00 0.00 H new ATOM 697 N GLY B 334 -8.859 11.255 -4.270 1.00 0.00 N ATOM 698 CA GLY B 334 -9.467 9.953 -4.468 1.00 0.00 C ATOM 699 C GLY B 334 -10.217 9.471 -3.242 1.00 0.00 C ATOM 700 O GLY B 334 -9.674 9.459 -2.138 1.00 0.00 O ATOM 0 H GLY B 334 -9.025 11.671 -3.353 1.00 0.00 H new ATOM 0 HA2 GLY B 334 -10.152 10.000 -5.314 1.00 0.00 H new ATOM 0 HA3 GLY B 334 -8.693 9.229 -4.725 1.00 0.00 H new ATOM 704 N ARG B 335 -11.470 9.073 -3.437 1.00 0.00 N ATOM 705 CA ARG B 335 -12.298 8.588 -2.338 1.00 0.00 C ATOM 706 C ARG B 335 -11.791 7.243 -1.827 1.00 0.00 C ATOM 707 O ARG B 335 -11.487 7.093 -0.644 1.00 0.00 O ATOM 708 CB ARG B 335 -13.755 8.460 -2.788 1.00 0.00 C ATOM 709 CG ARG B 335 -14.740 8.361 -1.635 1.00 0.00 C ATOM 710 CD ARG B 335 -15.027 6.914 -1.270 1.00 0.00 C ATOM 711 NE ARG B 335 -16.284 6.772 -0.538 1.00 0.00 N ATOM 712 CZ ARG B 335 -16.940 5.621 -0.407 1.00 0.00 C ATOM 713 NH1 ARG B 335 -16.463 4.511 -0.956 1.00 0.00 N ATOM 714 NH2 ARG B 335 -18.076 5.580 0.276 1.00 0.00 N ATOM 0 H ARG B 335 -11.934 9.077 -4.345 1.00 0.00 H new ATOM 0 HA ARG B 335 -12.238 9.311 -1.524 1.00 0.00 H new ATOM 0 HB2 ARG B 335 -14.014 9.322 -3.403 1.00 0.00 H new ATOM 0 HB3 ARG B 335 -13.856 7.576 -3.418 1.00 0.00 H new ATOM 0 HG2 ARG B 335 -14.339 8.884 -0.767 1.00 0.00 H new ATOM 0 HG3 ARG B 335 -15.670 8.860 -1.906 1.00 0.00 H new ATOM 0 HD2 ARG B 335 -15.066 6.312 -2.178 1.00 0.00 H new ATOM 0 HD3 ARG B 335 -14.209 6.524 -0.664 1.00 0.00 H new ATOM 0 HE ARG B 335 -16.682 7.604 -0.102 1.00 0.00 H new ATOM 0 HH11 ARG B 335 -15.589 4.537 -1.482 1.00 0.00 H new ATOM 0 HH12 ARG B 335 -16.970 3.632 -0.852 1.00 0.00 H new ATOM 0 HH21 ARG B 335 -18.447 6.430 0.701 1.00 0.00 H new ATOM 0 HH22 ARG B 335 -18.579 4.698 0.377 1.00 0.00 H new ATOM 728 N GLU B 336 -11.704 6.269 -2.726 1.00 0.00 N ATOM 729 CA GLU B 336 -11.235 4.936 -2.365 1.00 0.00 C ATOM 730 C GLU B 336 -9.745 4.953 -2.039 1.00 0.00 C ATOM 731 O GLU B 336 -9.301 4.313 -1.086 1.00 0.00 O ATOM 732 CB GLU B 336 -11.510 3.950 -3.502 1.00 0.00 C ATOM 733 CG GLU B 336 -11.571 2.501 -3.049 1.00 0.00 C ATOM 734 CD GLU B 336 -12.736 2.230 -2.117 1.00 0.00 C ATOM 735 OE1 GLU B 336 -13.881 2.145 -2.608 1.00 0.00 O ATOM 736 OE2 GLU B 336 -12.502 2.101 -0.897 1.00 0.00 O ATOM 0 H GLU B 336 -11.952 6.377 -3.709 1.00 0.00 H new ATOM 0 HA GLU B 336 -11.779 4.615 -1.476 1.00 0.00 H new ATOM 0 HB2 GLU B 336 -12.454 4.213 -3.979 1.00 0.00 H new ATOM 0 HB3 GLU B 336 -10.731 4.053 -4.258 1.00 0.00 H new ATOM 0 HG2 GLU B 336 -11.651 1.854 -3.923 1.00 0.00 H new ATOM 0 HG3 GLU B 336 -10.640 2.242 -2.545 1.00 0.00 H new ATOM 743 N ARG B 337 -8.978 5.691 -2.835 1.00 0.00 N ATOM 744 CA ARG B 337 -7.537 5.792 -2.628 1.00 0.00 C ATOM 745 C ARG B 337 -7.228 6.322 -1.233 1.00 0.00 C ATOM 746 O ARG B 337 -6.375 5.782 -0.528 1.00 0.00 O ATOM 747 CB ARG B 337 -6.911 6.701 -3.688 1.00 0.00 C ATOM 748 CG ARG B 337 -5.794 6.037 -4.476 1.00 0.00 C ATOM 749 CD ARG B 337 -5.275 6.945 -5.579 1.00 0.00 C ATOM 750 NE ARG B 337 -5.993 6.744 -6.836 1.00 0.00 N ATOM 751 CZ ARG B 337 -5.801 7.483 -7.926 1.00 0.00 C ATOM 752 NH1 ARG B 337 -4.915 8.471 -7.919 1.00 0.00 N ATOM 753 NH2 ARG B 337 -6.497 7.234 -9.027 1.00 0.00 N ATOM 0 H ARG B 337 -9.329 6.227 -3.628 1.00 0.00 H new ATOM 0 HA ARG B 337 -7.108 4.794 -2.720 1.00 0.00 H new ATOM 0 HB2 ARG B 337 -7.688 7.027 -4.379 1.00 0.00 H new ATOM 0 HB3 ARG B 337 -6.520 7.595 -3.203 1.00 0.00 H new ATOM 0 HG2 ARG B 337 -4.977 5.777 -3.803 1.00 0.00 H new ATOM 0 HG3 ARG B 337 -6.158 5.106 -4.911 1.00 0.00 H new ATOM 0 HD2 ARG B 337 -5.372 7.985 -5.268 1.00 0.00 H new ATOM 0 HD3 ARG B 337 -4.213 6.757 -5.734 1.00 0.00 H new ATOM 0 HE ARG B 337 -6.682 5.993 -6.880 1.00 0.00 H new ATOM 0 HH11 ARG B 337 -4.377 8.667 -7.075 1.00 0.00 H new ATOM 0 HH12 ARG B 337 -4.772 9.034 -8.758 1.00 0.00 H new ATOM 0 HH21 ARG B 337 -7.180 6.476 -9.038 1.00 0.00 H new ATOM 0 HH22 ARG B 337 -6.350 7.800 -9.862 1.00 0.00 H new ATOM 767 N PHE B 338 -7.931 7.377 -0.838 1.00 0.00 N ATOM 768 CA PHE B 338 -7.736 7.975 0.476 1.00 0.00 C ATOM 769 C PHE B 338 -8.011 6.953 1.573 1.00 0.00 C ATOM 770 O PHE B 338 -7.210 6.783 2.493 1.00 0.00 O ATOM 771 CB PHE B 338 -8.647 9.195 0.643 1.00 0.00 C ATOM 772 CG PHE B 338 -8.678 9.743 2.043 1.00 0.00 C ATOM 773 CD1 PHE B 338 -7.931 10.859 2.382 1.00 0.00 C ATOM 774 CD2 PHE B 338 -9.456 9.140 3.017 1.00 0.00 C ATOM 775 CE1 PHE B 338 -7.958 11.363 3.669 1.00 0.00 C ATOM 776 CE2 PHE B 338 -9.487 9.638 4.305 1.00 0.00 C ATOM 777 CZ PHE B 338 -8.738 10.751 4.632 1.00 0.00 C ATOM 0 H PHE B 338 -8.641 7.835 -1.409 1.00 0.00 H new ATOM 0 HA PHE B 338 -6.699 8.300 0.560 1.00 0.00 H new ATOM 0 HB2 PHE B 338 -8.316 9.980 -0.037 1.00 0.00 H new ATOM 0 HB3 PHE B 338 -9.660 8.923 0.347 1.00 0.00 H new ATOM 0 HD1 PHE B 338 -7.321 11.341 1.633 1.00 0.00 H new ATOM 0 HD2 PHE B 338 -10.045 8.270 2.767 1.00 0.00 H new ATOM 0 HE1 PHE B 338 -7.371 12.233 3.922 1.00 0.00 H new ATOM 0 HE2 PHE B 338 -10.097 9.157 5.056 1.00 0.00 H new ATOM 0 HZ PHE B 338 -8.762 11.143 5.638 1.00 0.00 H new ATOM 787 N GLU B 339 -9.146 6.268 1.467 1.00 0.00 N ATOM 788 CA GLU B 339 -9.522 5.258 2.449 1.00 0.00 C ATOM 789 C GLU B 339 -8.411 4.226 2.610 1.00 0.00 C ATOM 790 O GLU B 339 -8.200 3.691 3.698 1.00 0.00 O ATOM 791 CB GLU B 339 -10.822 4.567 2.032 1.00 0.00 C ATOM 792 CG GLU B 339 -12.073 5.293 2.499 1.00 0.00 C ATOM 793 CD GLU B 339 -12.402 5.013 3.952 1.00 0.00 C ATOM 794 OE1 GLU B 339 -13.424 4.343 4.211 1.00 0.00 O ATOM 795 OE2 GLU B 339 -11.638 5.463 4.831 1.00 0.00 O ATOM 0 H GLU B 339 -9.820 6.394 0.712 1.00 0.00 H new ATOM 0 HA GLU B 339 -9.678 5.754 3.407 1.00 0.00 H new ATOM 0 HB2 GLU B 339 -10.846 4.481 0.946 1.00 0.00 H new ATOM 0 HB3 GLU B 339 -10.829 3.553 2.432 1.00 0.00 H new ATOM 0 HG2 GLU B 339 -11.939 6.366 2.361 1.00 0.00 H new ATOM 0 HG3 GLU B 339 -12.916 4.995 1.876 1.00 0.00 H new ATOM 802 N MET B 340 -7.696 3.961 1.520 1.00 0.00 N ATOM 803 CA MET B 340 -6.599 3.003 1.547 1.00 0.00 C ATOM 804 C MET B 340 -5.461 3.527 2.413 1.00 0.00 C ATOM 805 O MET B 340 -5.074 2.897 3.397 1.00 0.00 O ATOM 806 CB MET B 340 -6.097 2.726 0.129 1.00 0.00 C ATOM 807 CG MET B 340 -7.167 2.176 -0.800 1.00 0.00 C ATOM 808 SD MET B 340 -7.022 0.396 -1.051 1.00 0.00 S ATOM 809 CE MET B 340 -5.650 0.327 -2.201 1.00 0.00 C ATOM 0 H MET B 340 -7.857 4.395 0.611 1.00 0.00 H new ATOM 0 HA MET B 340 -6.965 2.070 1.976 1.00 0.00 H new ATOM 0 HB2 MET B 340 -5.701 3.649 -0.294 1.00 0.00 H new ATOM 0 HB3 MET B 340 -5.271 2.017 0.177 1.00 0.00 H new ATOM 0 HG2 MET B 340 -8.151 2.402 -0.389 1.00 0.00 H new ATOM 0 HG3 MET B 340 -7.101 2.681 -1.763 1.00 0.00 H new ATOM 0 HE1 MET B 340 -5.918 -0.302 -3.050 1.00 0.00 H new ATOM 0 HE2 MET B 340 -5.419 1.333 -2.553 1.00 0.00 H new ATOM 0 HE3 MET B 340 -4.777 -0.092 -1.701 1.00 0.00 H new ATOM 819 N PHE B 341 -4.932 4.690 2.043 1.00 0.00 N ATOM 820 CA PHE B 341 -3.841 5.303 2.793 1.00 0.00 C ATOM 821 C PHE B 341 -4.260 5.577 4.232 1.00 0.00 C ATOM 822 O PHE B 341 -3.432 5.563 5.142 1.00 0.00 O ATOM 823 CB PHE B 341 -3.397 6.597 2.111 1.00 0.00 C ATOM 824 CG PHE B 341 -3.303 6.466 0.620 1.00 0.00 C ATOM 825 CD1 PHE B 341 -3.801 7.454 -0.213 1.00 0.00 C ATOM 826 CD2 PHE B 341 -2.727 5.342 0.053 1.00 0.00 C ATOM 827 CE1 PHE B 341 -3.726 7.322 -1.585 1.00 0.00 C ATOM 828 CE2 PHE B 341 -2.647 5.205 -1.317 1.00 0.00 C ATOM 829 CZ PHE B 341 -3.148 6.196 -2.137 1.00 0.00 C ATOM 0 H PHE B 341 -5.240 5.225 1.231 1.00 0.00 H new ATOM 0 HA PHE B 341 -3.001 4.608 2.811 1.00 0.00 H new ATOM 0 HB2 PHE B 341 -4.101 7.392 2.358 1.00 0.00 H new ATOM 0 HB3 PHE B 341 -2.426 6.896 2.507 1.00 0.00 H new ATOM 0 HD1 PHE B 341 -4.253 8.337 0.215 1.00 0.00 H new ATOM 0 HD2 PHE B 341 -2.336 4.563 0.691 1.00 0.00 H new ATOM 0 HE1 PHE B 341 -4.119 8.098 -2.225 1.00 0.00 H new ATOM 0 HE2 PHE B 341 -2.193 4.324 -1.747 1.00 0.00 H new ATOM 0 HZ PHE B 341 -3.088 6.091 -3.210 1.00 0.00 H new ATOM 839 N ARG B 342 -5.553 5.814 4.435 1.00 0.00 N ATOM 840 CA ARG B 342 -6.074 6.075 5.770 1.00 0.00 C ATOM 841 C ARG B 342 -5.965 4.822 6.628 1.00 0.00 C ATOM 842 O ARG B 342 -5.652 4.893 7.817 1.00 0.00 O ATOM 843 CB ARG B 342 -7.530 6.542 5.695 1.00 0.00 C ATOM 844 CG ARG B 342 -7.813 7.785 6.524 1.00 0.00 C ATOM 845 CD ARG B 342 -7.645 7.514 8.010 1.00 0.00 C ATOM 846 NE ARG B 342 -7.068 8.657 8.713 1.00 0.00 N ATOM 847 CZ ARG B 342 -6.501 8.580 9.915 1.00 0.00 C ATOM 848 NH1 ARG B 342 -6.432 7.416 10.550 1.00 0.00 N ATOM 849 NH2 ARG B 342 -6.000 9.668 10.483 1.00 0.00 N ATOM 0 H ARG B 342 -6.255 5.830 3.695 1.00 0.00 H new ATOM 0 HA ARG B 342 -5.481 6.867 6.227 1.00 0.00 H new ATOM 0 HB2 ARG B 342 -7.785 6.743 4.655 1.00 0.00 H new ATOM 0 HB3 ARG B 342 -8.180 5.735 6.032 1.00 0.00 H new ATOM 0 HG2 ARG B 342 -7.140 8.587 6.221 1.00 0.00 H new ATOM 0 HG3 ARG B 342 -8.828 8.130 6.329 1.00 0.00 H new ATOM 0 HD2 ARG B 342 -8.614 7.272 8.446 1.00 0.00 H new ATOM 0 HD3 ARG B 342 -7.006 6.642 8.150 1.00 0.00 H new ATOM 0 HE ARG B 342 -7.101 9.568 8.256 1.00 0.00 H new ATOM 0 HH11 ARG B 342 -6.814 6.575 10.117 1.00 0.00 H new ATOM 0 HH12 ARG B 342 -5.997 7.362 11.471 1.00 0.00 H new ATOM 0 HH21 ARG B 342 -6.049 10.565 9.999 1.00 0.00 H new ATOM 0 HH22 ARG B 342 -5.566 9.609 11.404 1.00 0.00 H new ATOM 863 N GLU B 343 -6.212 3.671 6.009 1.00 0.00 N ATOM 864 CA GLU B 343 -6.128 2.397 6.708 1.00 0.00 C ATOM 865 C GLU B 343 -4.672 1.978 6.870 1.00 0.00 C ATOM 866 O GLU B 343 -4.308 1.319 7.844 1.00 0.00 O ATOM 867 CB GLU B 343 -6.903 1.319 5.947 1.00 0.00 C ATOM 868 CG GLU B 343 -7.336 0.152 6.818 1.00 0.00 C ATOM 869 CD GLU B 343 -8.562 -0.556 6.276 1.00 0.00 C ATOM 870 OE1 GLU B 343 -8.468 -1.155 5.183 1.00 0.00 O ATOM 871 OE2 GLU B 343 -9.617 -0.513 6.944 1.00 0.00 O ATOM 0 H GLU B 343 -6.472 3.597 5.025 1.00 0.00 H new ATOM 0 HA GLU B 343 -6.572 2.515 7.696 1.00 0.00 H new ATOM 0 HB2 GLU B 343 -7.786 1.770 5.493 1.00 0.00 H new ATOM 0 HB3 GLU B 343 -6.283 0.944 5.133 1.00 0.00 H new ATOM 0 HG2 GLU B 343 -6.515 -0.561 6.899 1.00 0.00 H new ATOM 0 HG3 GLU B 343 -7.545 0.513 7.825 1.00 0.00 H new ATOM 878 N LEU B 344 -3.840 2.374 5.909 1.00 0.00 N ATOM 879 CA LEU B 344 -2.421 2.050 5.946 1.00 0.00 C ATOM 880 C LEU B 344 -1.702 2.917 6.972 1.00 0.00 C ATOM 881 O LEU B 344 -0.742 2.480 7.607 1.00 0.00 O ATOM 882 CB LEU B 344 -1.797 2.246 4.562 1.00 0.00 C ATOM 883 CG LEU B 344 -1.434 0.953 3.830 1.00 0.00 C ATOM 884 CD1 LEU B 344 -2.584 0.499 2.946 1.00 0.00 C ATOM 885 CD2 LEU B 344 -0.168 1.143 3.007 1.00 0.00 C ATOM 0 H LEU B 344 -4.127 2.920 5.096 1.00 0.00 H new ATOM 0 HA LEU B 344 -2.313 1.005 6.237 1.00 0.00 H new ATOM 0 HB2 LEU B 344 -2.492 2.814 3.943 1.00 0.00 H new ATOM 0 HB3 LEU B 344 -0.897 2.851 4.668 1.00 0.00 H new ATOM 0 HG LEU B 344 -1.247 0.178 4.573 1.00 0.00 H new ATOM 0 HD11 LEU B 344 -2.307 -0.422 2.433 1.00 0.00 H new ATOM 0 HD12 LEU B 344 -3.467 0.321 3.560 1.00 0.00 H new ATOM 0 HD13 LEU B 344 -2.804 1.272 2.210 1.00 0.00 H new ATOM 0 HD21 LEU B 344 0.075 0.213 2.493 1.00 0.00 H new ATOM 0 HD22 LEU B 344 -0.327 1.933 2.272 1.00 0.00 H new ATOM 0 HD23 LEU B 344 0.656 1.420 3.665 1.00 0.00 H new ATOM 897 N ASN B 345 -2.176 4.149 7.130 1.00 0.00 N ATOM 898 CA ASN B 345 -1.582 5.079 8.081 1.00 0.00 C ATOM 899 C ASN B 345 -1.911 4.673 9.513 1.00 0.00 C ATOM 900 O ASN B 345 -1.060 4.741 10.400 1.00 0.00 O ATOM 901 CB ASN B 345 -2.078 6.502 7.814 1.00 0.00 C ATOM 902 CG ASN B 345 -1.222 7.550 8.497 1.00 0.00 C ATOM 903 OD1 ASN B 345 -0.275 7.225 9.213 1.00 0.00 O ATOM 904 ND2 ASN B 345 -1.552 8.818 8.278 1.00 0.00 N ATOM 0 H ASN B 345 -2.970 4.525 6.611 1.00 0.00 H new ATOM 0 HA ASN B 345 -0.500 5.050 7.953 1.00 0.00 H new ATOM 0 HB2 ASN B 345 -2.085 6.686 6.740 1.00 0.00 H new ATOM 0 HB3 ASN B 345 -3.107 6.596 8.160 1.00 0.00 H new ATOM 0 HD21 ASN B 345 -1.012 9.568 8.711 1.00 0.00 H new ATOM 0 HD22 ASN B 345 -2.345 9.042 7.677 1.00 0.00 H new ATOM 911 N GLU B 346 -3.152 4.248 9.731 1.00 0.00 N ATOM 912 CA GLU B 346 -3.593 3.828 11.056 1.00 0.00 C ATOM 913 C GLU B 346 -2.971 2.488 11.433 1.00 0.00 C ATOM 914 O GLU B 346 -2.631 2.255 12.593 1.00 0.00 O ATOM 915 CB GLU B 346 -5.119 3.728 11.102 1.00 0.00 C ATOM 916 CG GLU B 346 -5.662 3.333 12.465 1.00 0.00 C ATOM 917 CD GLU B 346 -6.056 4.532 13.305 1.00 0.00 C ATOM 918 OE1 GLU B 346 -5.179 5.078 14.008 1.00 0.00 O ATOM 919 OE2 GLU B 346 -7.240 4.925 13.260 1.00 0.00 O ATOM 0 H GLU B 346 -3.869 4.186 9.008 1.00 0.00 H new ATOM 0 HA GLU B 346 -3.265 4.577 11.777 1.00 0.00 H new ATOM 0 HB2 GLU B 346 -5.547 4.689 10.814 1.00 0.00 H new ATOM 0 HB3 GLU B 346 -5.449 2.998 10.363 1.00 0.00 H new ATOM 0 HG2 GLU B 346 -6.529 2.686 12.333 1.00 0.00 H new ATOM 0 HG3 GLU B 346 -4.909 2.752 12.998 1.00 0.00 H new ATOM 926 N ALA B 347 -2.824 1.611 10.446 1.00 0.00 N ATOM 927 CA ALA B 347 -2.240 0.295 10.674 1.00 0.00 C ATOM 928 C ALA B 347 -0.730 0.393 10.859 1.00 0.00 C ATOM 929 O ALA B 347 -0.130 -0.408 11.575 1.00 0.00 O ATOM 930 CB ALA B 347 -2.574 -0.639 9.521 1.00 0.00 C ATOM 0 H ALA B 347 -3.101 1.788 9.480 1.00 0.00 H new ATOM 0 HA ALA B 347 -2.668 -0.113 11.590 1.00 0.00 H new ATOM 0 HB1 ALA B 347 -2.131 -1.618 9.706 1.00 0.00 H new ATOM 0 HB2 ALA B 347 -3.656 -0.740 9.437 1.00 0.00 H new ATOM 0 HB3 ALA B 347 -2.175 -0.229 8.593 1.00 0.00 H new ATOM 936 N LEU B 348 -0.122 1.380 10.210 1.00 0.00 N ATOM 937 CA LEU B 348 1.318 1.584 10.306 1.00 0.00 C ATOM 938 C LEU B 348 1.690 2.196 11.652 1.00 0.00 C ATOM 939 O LEU B 348 2.775 1.949 12.179 1.00 0.00 O ATOM 940 CB LEU B 348 1.803 2.483 9.167 1.00 0.00 C ATOM 941 CG LEU B 348 2.293 1.742 7.920 1.00 0.00 C ATOM 942 CD1 LEU B 348 1.833 2.454 6.655 1.00 0.00 C ATOM 943 CD2 LEU B 348 3.809 1.610 7.942 1.00 0.00 C ATOM 0 H LEU B 348 -0.604 2.051 9.612 1.00 0.00 H new ATOM 0 HA LEU B 348 1.806 0.613 10.223 1.00 0.00 H new ATOM 0 HB2 LEU B 348 0.990 3.149 8.879 1.00 0.00 H new ATOM 0 HB3 LEU B 348 2.613 3.111 9.540 1.00 0.00 H new ATOM 0 HG LEU B 348 1.860 0.742 7.922 1.00 0.00 H new ATOM 0 HD11 LEU B 348 2.192 1.911 5.781 1.00 0.00 H new ATOM 0 HD12 LEU B 348 0.744 2.494 6.635 1.00 0.00 H new ATOM 0 HD13 LEU B 348 2.233 3.468 6.642 1.00 0.00 H new ATOM 0 HD21 LEU B 348 4.141 1.081 7.049 1.00 0.00 H new ATOM 0 HD22 LEU B 348 4.260 2.602 7.965 1.00 0.00 H new ATOM 0 HD23 LEU B 348 4.113 1.052 8.828 1.00 0.00 H new ATOM 955 N GLU B 349 0.783 2.996 12.204 1.00 0.00 N ATOM 956 CA GLU B 349 1.015 3.642 13.490 1.00 0.00 C ATOM 957 C GLU B 349 0.983 2.622 14.624 1.00 0.00 C ATOM 958 O GLU B 349 1.668 2.781 15.634 1.00 0.00 O ATOM 959 CB GLU B 349 -0.033 4.729 13.736 1.00 0.00 C ATOM 960 CG GLU B 349 0.164 5.479 15.043 1.00 0.00 C ATOM 961 CD GLU B 349 1.190 6.589 14.930 1.00 0.00 C ATOM 962 OE1 GLU B 349 1.099 7.387 13.973 1.00 0.00 O ATOM 963 OE2 GLU B 349 2.086 6.661 15.797 1.00 0.00 O ATOM 0 H GLU B 349 -0.119 3.212 11.780 1.00 0.00 H new ATOM 0 HA GLU B 349 2.004 4.100 13.465 1.00 0.00 H new ATOM 0 HB2 GLU B 349 -0.007 5.441 12.911 1.00 0.00 H new ATOM 0 HB3 GLU B 349 -1.024 4.274 13.733 1.00 0.00 H new ATOM 0 HG2 GLU B 349 -0.789 5.901 15.362 1.00 0.00 H new ATOM 0 HG3 GLU B 349 0.477 4.778 15.816 1.00 0.00 H new ATOM 970 N LEU B 350 0.183 1.575 14.449 1.00 0.00 N ATOM 971 CA LEU B 350 0.062 0.529 15.457 1.00 0.00 C ATOM 972 C LEU B 350 1.369 -0.245 15.596 1.00 0.00 C ATOM 973 O LEU B 350 1.767 -0.618 16.700 1.00 0.00 O ATOM 974 CB LEU B 350 -1.075 -0.429 15.095 1.00 0.00 C ATOM 975 CG LEU B 350 -2.458 -0.012 15.600 1.00 0.00 C ATOM 976 CD1 LEU B 350 -3.540 -0.478 14.638 1.00 0.00 C ATOM 977 CD2 LEU B 350 -2.705 -0.567 16.994 1.00 0.00 C ATOM 0 H LEU B 350 -0.391 1.429 13.619 1.00 0.00 H new ATOM 0 HA LEU B 350 -0.163 1.004 16.412 1.00 0.00 H new ATOM 0 HB2 LEU B 350 -1.115 -0.527 14.010 1.00 0.00 H new ATOM 0 HB3 LEU B 350 -0.841 -1.415 15.496 1.00 0.00 H new ATOM 0 HG LEU B 350 -2.493 1.076 15.653 1.00 0.00 H new ATOM 0 HD11 LEU B 350 -4.517 -0.173 15.013 1.00 0.00 H new ATOM 0 HD12 LEU B 350 -3.372 -0.032 13.658 1.00 0.00 H new ATOM 0 HD13 LEU B 350 -3.508 -1.564 14.552 1.00 0.00 H new ATOM 0 HD21 LEU B 350 -3.693 -0.261 17.338 1.00 0.00 H new ATOM 0 HD22 LEU B 350 -2.651 -1.655 16.967 1.00 0.00 H new ATOM 0 HD23 LEU B 350 -1.948 -0.183 17.678 1.00 0.00 H new ATOM 989 N LYS B 351 2.033 -0.483 14.470 1.00 0.00 N ATOM 990 CA LYS B 351 3.296 -1.212 14.465 1.00 0.00 C ATOM 991 C LYS B 351 4.343 -0.491 15.308 1.00 0.00 C ATOM 992 O LYS B 351 5.167 -1.125 15.968 1.00 0.00 O ATOM 993 CB LYS B 351 3.805 -1.383 13.033 1.00 0.00 C ATOM 994 CG LYS B 351 4.439 -2.739 12.770 1.00 0.00 C ATOM 995 CD LYS B 351 3.419 -3.862 12.878 1.00 0.00 C ATOM 996 CE LYS B 351 3.610 -4.896 11.781 1.00 0.00 C ATOM 997 NZ LYS B 351 4.967 -5.508 11.824 1.00 0.00 N ATOM 0 H LYS B 351 1.717 -0.181 13.548 1.00 0.00 H new ATOM 0 HA LYS B 351 3.121 -2.196 14.900 1.00 0.00 H new ATOM 0 HB2 LYS B 351 2.975 -1.239 12.342 1.00 0.00 H new ATOM 0 HB3 LYS B 351 4.535 -0.602 12.820 1.00 0.00 H new ATOM 0 HG2 LYS B 351 4.886 -2.746 11.776 1.00 0.00 H new ATOM 0 HG3 LYS B 351 5.246 -2.909 13.483 1.00 0.00 H new ATOM 0 HD2 LYS B 351 3.508 -4.343 13.852 1.00 0.00 H new ATOM 0 HD3 LYS B 351 2.413 -3.448 12.818 1.00 0.00 H new ATOM 0 HE2 LYS B 351 2.856 -5.677 11.883 1.00 0.00 H new ATOM 0 HE3 LYS B 351 3.454 -4.427 10.809 1.00 0.00 H new ATOM 0 HZ1 LYS B 351 5.012 -6.299 11.151 1.00 0.00 H new ATOM 0 HZ2 LYS B 351 5.678 -4.794 11.567 1.00 0.00 H new ATOM 0 HZ3 LYS B 351 5.159 -5.859 12.784 1.00 0.00 H new ATOM 1011 N ASP B 352 4.305 0.837 15.280 1.00 0.00 N ATOM 1012 CA ASP B 352 5.251 1.645 16.042 1.00 0.00 C ATOM 1013 C ASP B 352 5.068 1.428 17.540 1.00 0.00 C ATOM 1014 O ASP B 352 6.035 1.447 18.303 1.00 0.00 O ATOM 1015 CB ASP B 352 5.077 3.126 15.704 1.00 0.00 C ATOM 1016 CG ASP B 352 6.178 3.987 16.290 1.00 0.00 C ATOM 1017 OD1 ASP B 352 7.130 4.318 15.551 1.00 0.00 O ATOM 1018 OD2 ASP B 352 6.090 4.330 17.488 1.00 0.00 O ATOM 0 H ASP B 352 3.630 1.377 14.738 1.00 0.00 H new ATOM 0 HA ASP B 352 6.259 1.334 15.769 1.00 0.00 H new ATOM 0 HB2 ASP B 352 5.061 3.249 14.621 1.00 0.00 H new ATOM 0 HB3 ASP B 352 4.113 3.470 16.078 1.00 0.00 H new ATOM 1023 N ALA B 353 3.823 1.224 17.956 1.00 0.00 N ATOM 1024 CA ALA B 353 3.513 1.004 19.363 1.00 0.00 C ATOM 1025 C ALA B 353 4.107 -0.310 19.858 1.00 0.00 C ATOM 1026 O ALA B 353 4.542 -0.414 21.005 1.00 0.00 O ATOM 1027 CB ALA B 353 2.008 1.020 19.581 1.00 0.00 C ATOM 0 H ALA B 353 3.012 1.206 17.338 1.00 0.00 H new ATOM 0 HA ALA B 353 3.961 1.814 19.938 1.00 0.00 H new ATOM 0 HB1 ALA B 353 1.791 0.854 20.636 1.00 0.00 H new ATOM 0 HB2 ALA B 353 1.606 1.986 19.275 1.00 0.00 H new ATOM 0 HB3 ALA B 353 1.546 0.231 18.988 1.00 0.00 H new ATOM 1033 N GLN B 354 4.123 -1.312 18.984 1.00 0.00 N ATOM 1034 CA GLN B 354 4.664 -2.621 19.332 1.00 0.00 C ATOM 1035 C GLN B 354 6.183 -2.566 19.458 1.00 0.00 C ATOM 1036 O GLN B 354 6.772 -3.249 20.296 1.00 0.00 O ATOM 1037 CB GLN B 354 4.265 -3.657 18.280 1.00 0.00 C ATOM 1038 CG GLN B 354 2.776 -3.677 17.980 1.00 0.00 C ATOM 1039 CD GLN B 354 1.975 -4.390 19.052 1.00 0.00 C ATOM 1040 OE1 GLN B 354 1.275 -3.758 19.844 1.00 0.00 O ATOM 1041 NE2 GLN B 354 2.074 -5.714 19.083 1.00 0.00 N ATOM 0 H GLN B 354 3.768 -1.242 18.030 1.00 0.00 H new ATOM 0 HA GLN B 354 4.248 -2.914 20.296 1.00 0.00 H new ATOM 0 HB2 GLN B 354 4.810 -3.455 17.358 1.00 0.00 H new ATOM 0 HB3 GLN B 354 4.572 -4.646 18.621 1.00 0.00 H new ATOM 0 HG2 GLN B 354 2.415 -2.653 17.882 1.00 0.00 H new ATOM 0 HG3 GLN B 354 2.609 -4.167 17.021 1.00 0.00 H new ATOM 0 HE21 GLN B 354 2.666 -6.197 18.407 1.00 0.00 H new ATOM 0 HE22 GLN B 354 1.558 -6.248 19.783 1.00 0.00 H new ATOM 1050 N ALA B 355 6.812 -1.748 18.620 1.00 0.00 N ATOM 1051 CA ALA B 355 8.263 -1.604 18.638 1.00 0.00 C ATOM 1052 C ALA B 355 8.674 -0.260 19.230 1.00 0.00 C ATOM 1053 O ALA B 355 9.699 0.308 18.853 1.00 0.00 O ATOM 1054 CB ALA B 355 8.825 -1.758 17.233 1.00 0.00 C ATOM 0 H ALA B 355 6.340 -1.175 17.920 1.00 0.00 H new ATOM 0 HA ALA B 355 8.674 -2.391 19.271 1.00 0.00 H new ATOM 0 HB1 ALA B 355 9.909 -1.648 17.261 1.00 0.00 H new ATOM 0 HB2 ALA B 355 8.570 -2.744 16.845 1.00 0.00 H new ATOM 0 HB3 ALA B 355 8.399 -0.992 16.585 1.00 0.00 H new ATOM 1060 N GLY B 356 7.867 0.244 20.158 1.00 0.00 N ATOM 1061 CA GLY B 356 8.164 1.517 20.787 1.00 0.00 C ATOM 1062 C GLY B 356 6.921 2.209 21.311 1.00 0.00 C ATOM 1063 O GLY B 356 6.583 2.004 22.496 1.00 0.00 O ATOM 1064 OXT GLY B 356 6.286 2.957 20.538 1.00 0.00 O ATOM 0 H GLY B 356 7.013 -0.207 20.485 1.00 0.00 H new ATOM 0 HA2 GLY B 356 8.862 1.358 21.609 1.00 0.00 H new ATOM 0 HA3 GLY B 356 8.662 2.167 20.067 1.00 0.00 H new TER 1068 GLY B 356 ATOM 1069 N GLU C 326 -9.236 -19.700 -0.584 1.00 0.00 N ATOM 1070 CA GLU C 326 -8.529 -19.240 0.639 1.00 0.00 C ATOM 1071 C GLU C 326 -7.017 -19.364 0.482 1.00 0.00 C ATOM 1072 O GLU C 326 -6.520 -20.332 -0.093 1.00 0.00 O ATOM 1073 CB GLU C 326 -9.007 -20.082 1.824 1.00 0.00 C ATOM 1074 CG GLU C 326 -10.477 -19.886 2.157 1.00 0.00 C ATOM 1075 CD GLU C 326 -11.126 -21.146 2.694 1.00 0.00 C ATOM 1076 OE1 GLU C 326 -11.404 -21.198 3.911 1.00 0.00 O ATOM 1077 OE2 GLU C 326 -11.357 -22.081 1.899 1.00 0.00 O ATOM 0 HA GLU C 326 -8.756 -18.188 0.809 1.00 0.00 H new ATOM 0 HB2 GLU C 326 -8.830 -21.135 1.605 1.00 0.00 H new ATOM 0 HB3 GLU C 326 -8.408 -19.833 2.700 1.00 0.00 H new ATOM 0 HG2 GLU C 326 -10.576 -19.089 2.894 1.00 0.00 H new ATOM 0 HG3 GLU C 326 -11.008 -19.561 1.262 1.00 0.00 H new ATOM 1086 N TYR C 327 -6.291 -18.377 0.996 1.00 0.00 N ATOM 1087 CA TYR C 327 -4.835 -18.376 0.913 1.00 0.00 C ATOM 1088 C TYR C 327 -4.373 -18.382 -0.541 1.00 0.00 C ATOM 1089 O TYR C 327 -4.425 -19.411 -1.215 1.00 0.00 O ATOM 1090 CB TYR C 327 -4.260 -19.587 1.648 1.00 0.00 C ATOM 1091 CG TYR C 327 -4.202 -19.414 3.149 1.00 0.00 C ATOM 1092 CD1 TYR C 327 -5.342 -19.092 3.875 1.00 0.00 C ATOM 1093 CD2 TYR C 327 -3.007 -19.573 3.840 1.00 0.00 C ATOM 1094 CE1 TYR C 327 -5.293 -18.932 5.247 1.00 0.00 C ATOM 1095 CE2 TYR C 327 -2.950 -19.416 5.212 1.00 0.00 C ATOM 1096 CZ TYR C 327 -4.095 -19.095 5.910 1.00 0.00 C ATOM 1097 OH TYR C 327 -4.042 -18.938 7.276 1.00 0.00 O ATOM 0 H TYR C 327 -6.687 -17.568 1.474 1.00 0.00 H new ATOM 0 HA TYR C 327 -4.470 -17.465 1.388 1.00 0.00 H new ATOM 0 HB2 TYR C 327 -4.865 -20.463 1.415 1.00 0.00 H new ATOM 0 HB3 TYR C 327 -3.255 -19.785 1.275 1.00 0.00 H new ATOM 0 HD1 TYR C 327 -6.282 -18.965 3.359 1.00 0.00 H new ATOM 0 HD2 TYR C 327 -2.108 -19.823 3.296 1.00 0.00 H new ATOM 0 HE1 TYR C 327 -6.188 -18.681 5.797 1.00 0.00 H new ATOM 0 HE2 TYR C 327 -2.014 -19.544 5.735 1.00 0.00 H new ATOM 0 HH TYR C 327 -3.125 -19.088 7.587 1.00 0.00 H new ATOM 1107 N PHE C 328 -3.921 -17.226 -1.018 1.00 0.00 N ATOM 1108 CA PHE C 328 -3.450 -17.098 -2.392 1.00 0.00 C ATOM 1109 C PHE C 328 -1.980 -16.693 -2.428 1.00 0.00 C ATOM 1110 O PHE C 328 -1.595 -15.666 -1.870 1.00 0.00 O ATOM 1111 CB PHE C 328 -4.292 -16.069 -3.149 1.00 0.00 C ATOM 1112 CG PHE C 328 -5.771 -16.229 -2.935 1.00 0.00 C ATOM 1113 CD1 PHE C 328 -6.354 -15.861 -1.733 1.00 0.00 C ATOM 1114 CD2 PHE C 328 -6.577 -16.748 -3.935 1.00 0.00 C ATOM 1115 CE1 PHE C 328 -7.713 -16.007 -1.533 1.00 0.00 C ATOM 1116 CE2 PHE C 328 -7.937 -16.896 -3.741 1.00 0.00 C ATOM 1117 CZ PHE C 328 -8.506 -16.525 -2.538 1.00 0.00 C ATOM 0 H PHE C 328 -3.871 -16.365 -0.473 1.00 0.00 H new ATOM 0 HA PHE C 328 -3.553 -18.069 -2.876 1.00 0.00 H new ATOM 0 HB2 PHE C 328 -3.994 -15.068 -2.837 1.00 0.00 H new ATOM 0 HB3 PHE C 328 -4.077 -16.148 -4.215 1.00 0.00 H new ATOM 0 HD1 PHE C 328 -5.739 -15.455 -0.943 1.00 0.00 H new ATOM 0 HD2 PHE C 328 -6.137 -17.040 -4.877 1.00 0.00 H new ATOM 0 HE1 PHE C 328 -8.155 -15.716 -0.591 1.00 0.00 H new ATOM 0 HE2 PHE C 328 -8.555 -17.301 -4.529 1.00 0.00 H new ATOM 0 HZ PHE C 328 -9.569 -16.640 -2.384 1.00 0.00 H new ATOM 1127 N PHE C 329 -1.163 -17.508 -3.088 1.00 0.00 N ATOM 1128 CA PHE C 329 0.266 -17.234 -3.196 1.00 0.00 C ATOM 1129 C PHE C 329 0.542 -16.213 -4.296 1.00 0.00 C ATOM 1130 O PHE C 329 -0.030 -16.288 -5.384 1.00 0.00 O ATOM 1131 CB PHE C 329 1.034 -18.529 -3.476 1.00 0.00 C ATOM 1132 CG PHE C 329 1.894 -18.975 -2.328 1.00 0.00 C ATOM 1133 CD1 PHE C 329 1.742 -20.240 -1.783 1.00 0.00 C ATOM 1134 CD2 PHE C 329 2.855 -18.130 -1.796 1.00 0.00 C ATOM 1135 CE1 PHE C 329 2.533 -20.653 -0.727 1.00 0.00 C ATOM 1136 CE2 PHE C 329 3.649 -18.539 -0.741 1.00 0.00 C ATOM 1137 CZ PHE C 329 3.487 -19.802 -0.206 1.00 0.00 C ATOM 0 H PHE C 329 -1.465 -18.363 -3.556 1.00 0.00 H new ATOM 0 HA PHE C 329 0.606 -16.818 -2.248 1.00 0.00 H new ATOM 0 HB2 PHE C 329 0.323 -19.319 -3.716 1.00 0.00 H new ATOM 0 HB3 PHE C 329 1.661 -18.387 -4.356 1.00 0.00 H new ATOM 0 HD1 PHE C 329 0.998 -20.910 -2.187 1.00 0.00 H new ATOM 0 HD2 PHE C 329 2.985 -17.141 -2.210 1.00 0.00 H new ATOM 0 HE1 PHE C 329 2.405 -21.641 -0.310 1.00 0.00 H new ATOM 0 HE2 PHE C 329 4.395 -17.872 -0.336 1.00 0.00 H new ATOM 0 HZ PHE C 329 4.106 -20.123 0.619 1.00 0.00 H new ATOM 1147 N LEU C 330 1.421 -15.260 -4.004 1.00 0.00 N ATOM 1148 CA LEU C 330 1.774 -14.224 -4.967 1.00 0.00 C ATOM 1149 C LEU C 330 3.288 -14.111 -5.115 1.00 0.00 C ATOM 1150 O LEU C 330 3.966 -13.557 -4.250 1.00 0.00 O ATOM 1151 CB LEU C 330 1.190 -12.877 -4.536 1.00 0.00 C ATOM 1152 CG LEU C 330 1.176 -11.800 -5.621 1.00 0.00 C ATOM 1153 CD1 LEU C 330 0.192 -12.164 -6.722 1.00 0.00 C ATOM 1154 CD2 LEU C 330 0.830 -10.445 -5.021 1.00 0.00 C ATOM 0 H LEU C 330 1.902 -15.184 -3.108 1.00 0.00 H new ATOM 0 HA LEU C 330 1.353 -14.503 -5.933 1.00 0.00 H new ATOM 0 HB2 LEU C 330 0.169 -13.035 -4.190 1.00 0.00 H new ATOM 0 HB3 LEU C 330 1.761 -12.506 -3.685 1.00 0.00 H new ATOM 0 HG LEU C 330 2.172 -11.739 -6.059 1.00 0.00 H new ATOM 0 HD11 LEU C 330 0.196 -11.386 -7.485 1.00 0.00 H new ATOM 0 HD12 LEU C 330 0.483 -13.114 -7.171 1.00 0.00 H new ATOM 0 HD13 LEU C 330 -0.809 -12.254 -6.300 1.00 0.00 H new ATOM 0 HD21 LEU C 330 0.824 -9.690 -5.807 1.00 0.00 H new ATOM 0 HD22 LEU C 330 -0.155 -10.493 -4.557 1.00 0.00 H new ATOM 0 HD23 LEU C 330 1.573 -10.180 -4.268 1.00 0.00 H new ATOM 1166 N LYS C 331 3.811 -14.640 -6.217 1.00 0.00 N ATOM 1167 CA LYS C 331 5.245 -14.599 -6.477 1.00 0.00 C ATOM 1168 C LYS C 331 5.644 -13.272 -7.113 1.00 0.00 C ATOM 1169 O LYS C 331 5.573 -13.109 -8.332 1.00 0.00 O ATOM 1170 CB LYS C 331 5.652 -15.758 -7.389 1.00 0.00 C ATOM 1171 CG LYS C 331 7.156 -15.895 -7.564 1.00 0.00 C ATOM 1172 CD LYS C 331 7.509 -17.087 -8.438 1.00 0.00 C ATOM 1173 CE LYS C 331 7.403 -18.393 -7.668 1.00 0.00 C ATOM 1174 NZ LYS C 331 6.021 -18.949 -7.703 1.00 0.00 N ATOM 0 H LYS C 331 3.263 -15.102 -6.943 1.00 0.00 H new ATOM 0 HA LYS C 331 5.765 -14.696 -5.524 1.00 0.00 H new ATOM 0 HB2 LYS C 331 5.256 -16.688 -6.980 1.00 0.00 H new ATOM 0 HB3 LYS C 331 5.192 -15.619 -8.367 1.00 0.00 H new ATOM 0 HG2 LYS C 331 7.556 -14.984 -8.010 1.00 0.00 H new ATOM 0 HG3 LYS C 331 7.628 -16.006 -6.588 1.00 0.00 H new ATOM 0 HD2 LYS C 331 6.843 -17.117 -9.301 1.00 0.00 H new ATOM 0 HD3 LYS C 331 8.523 -16.971 -8.822 1.00 0.00 H new ATOM 0 HE2 LYS C 331 8.097 -19.120 -8.089 1.00 0.00 H new ATOM 0 HE3 LYS C 331 7.702 -18.229 -6.633 1.00 0.00 H new ATOM 0 HZ1 LYS C 331 5.622 -18.948 -6.743 1.00 0.00 H new ATOM 0 HZ2 LYS C 331 5.427 -18.364 -8.325 1.00 0.00 H new ATOM 0 HZ3 LYS C 331 6.048 -19.923 -8.066 1.00 0.00 H new ATOM 1188 N ILE C 332 6.065 -12.325 -6.281 1.00 0.00 N ATOM 1189 CA ILE C 332 6.477 -11.012 -6.762 1.00 0.00 C ATOM 1190 C ILE C 332 7.995 -10.911 -6.850 1.00 0.00 C ATOM 1191 O ILE C 332 8.703 -11.190 -5.882 1.00 0.00 O ATOM 1192 CB ILE C 332 5.952 -9.888 -5.849 1.00 0.00 C ATOM 1193 CG1 ILE C 332 4.461 -10.085 -5.565 1.00 0.00 C ATOM 1194 CG2 ILE C 332 6.201 -8.529 -6.485 1.00 0.00 C ATOM 1195 CD1 ILE C 332 4.184 -10.800 -4.261 1.00 0.00 C ATOM 0 H ILE C 332 6.130 -12.443 -5.270 1.00 0.00 H new ATOM 0 HA ILE C 332 6.048 -10.892 -7.757 1.00 0.00 H new ATOM 0 HB ILE C 332 6.491 -9.928 -4.902 1.00 0.00 H new ATOM 0 HG12 ILE C 332 3.971 -9.112 -5.548 1.00 0.00 H new ATOM 0 HG13 ILE C 332 4.015 -10.652 -6.383 1.00 0.00 H new ATOM 0 HG21 ILE C 332 5.824 -7.745 -5.828 1.00 0.00 H new ATOM 0 HG22 ILE C 332 7.271 -8.390 -6.639 1.00 0.00 H new ATOM 0 HG23 ILE C 332 5.686 -8.476 -7.444 1.00 0.00 H new ATOM 0 HD11 ILE C 332 3.108 -10.905 -4.125 1.00 0.00 H new ATOM 0 HD12 ILE C 332 4.645 -11.788 -4.282 1.00 0.00 H new ATOM 0 HD13 ILE C 332 4.600 -10.224 -3.435 1.00 0.00 H new ATOM 1207 N ARG C 333 8.490 -10.510 -8.017 1.00 0.00 N ATOM 1208 CA ARG C 333 9.926 -10.372 -8.231 1.00 0.00 C ATOM 1209 C ARG C 333 10.412 -8.996 -7.784 1.00 0.00 C ATOM 1210 O ARG C 333 11.010 -8.252 -8.562 1.00 0.00 O ATOM 1211 CB ARG C 333 10.266 -10.595 -9.706 1.00 0.00 C ATOM 1212 CG ARG C 333 11.734 -10.900 -9.952 1.00 0.00 C ATOM 1213 CD ARG C 333 12.027 -11.074 -11.434 1.00 0.00 C ATOM 1214 NE ARG C 333 12.539 -9.847 -12.039 1.00 0.00 N ATOM 1215 CZ ARG C 333 13.123 -9.798 -13.234 1.00 0.00 C ATOM 1216 NH1 ARG C 333 13.270 -10.903 -13.955 1.00 0.00 N ATOM 1217 NH2 ARG C 333 13.561 -8.640 -13.710 1.00 0.00 N ATOM 0 H ARG C 333 7.918 -10.275 -8.828 1.00 0.00 H new ATOM 0 HA ARG C 333 10.434 -11.128 -7.632 1.00 0.00 H new ATOM 0 HB2 ARG C 333 9.663 -11.419 -10.089 1.00 0.00 H new ATOM 0 HB3 ARG C 333 9.988 -9.706 -10.273 1.00 0.00 H new ATOM 0 HG2 ARG C 333 12.346 -10.092 -9.551 1.00 0.00 H new ATOM 0 HG3 ARG C 333 12.013 -11.807 -9.416 1.00 0.00 H new ATOM 0 HD2 ARG C 333 12.754 -11.875 -11.568 1.00 0.00 H new ATOM 0 HD3 ARG C 333 11.117 -11.380 -11.950 1.00 0.00 H new ATOM 0 HE ARG C 333 12.443 -8.977 -11.515 1.00 0.00 H new ATOM 0 HH11 ARG C 333 12.935 -11.796 -13.594 1.00 0.00 H new ATOM 0 HH12 ARG C 333 13.718 -10.859 -14.870 1.00 0.00 H new ATOM 0 HH21 ARG C 333 13.450 -7.788 -13.160 1.00 0.00 H new ATOM 0 HH22 ARG C 333 14.009 -8.602 -14.626 1.00 0.00 H new ATOM 1231 N GLY C 334 10.152 -8.664 -6.523 1.00 0.00 N ATOM 1232 CA GLY C 334 10.569 -7.379 -5.993 1.00 0.00 C ATOM 1233 C GLY C 334 10.815 -7.422 -4.498 1.00 0.00 C ATOM 1234 O GLY C 334 9.879 -7.562 -3.711 1.00 0.00 O ATOM 0 H GLY C 334 9.660 -9.262 -5.859 1.00 0.00 H new ATOM 0 HA2 GLY C 334 11.480 -7.059 -6.499 1.00 0.00 H new ATOM 0 HA3 GLY C 334 9.804 -6.634 -6.211 1.00 0.00 H new ATOM 1238 N ARG C 335 12.079 -7.301 -4.105 1.00 0.00 N ATOM 1239 CA ARG C 335 12.446 -7.326 -2.694 1.00 0.00 C ATOM 1240 C ARG C 335 11.794 -6.172 -1.940 1.00 0.00 C ATOM 1241 O ARG C 335 11.426 -6.309 -0.773 1.00 0.00 O ATOM 1242 CB ARG C 335 13.967 -7.257 -2.540 1.00 0.00 C ATOM 1243 CG ARG C 335 14.470 -7.804 -1.214 1.00 0.00 C ATOM 1244 CD ARG C 335 14.600 -6.705 -0.172 1.00 0.00 C ATOM 1245 NE ARG C 335 15.037 -7.226 1.121 1.00 0.00 N ATOM 1246 CZ ARG C 335 15.497 -6.463 2.111 1.00 0.00 C ATOM 1247 NH1 ARG C 335 15.582 -5.147 1.959 1.00 0.00 N ATOM 1248 NH2 ARG C 335 15.873 -7.017 3.255 1.00 0.00 N ATOM 0 H ARG C 335 12.866 -7.185 -4.744 1.00 0.00 H new ATOM 0 HA ARG C 335 12.086 -8.263 -2.268 1.00 0.00 H new ATOM 0 HB2 ARG C 335 14.432 -7.815 -3.353 1.00 0.00 H new ATOM 0 HB3 ARG C 335 14.287 -6.220 -2.641 1.00 0.00 H new ATOM 0 HG2 ARG C 335 13.785 -8.571 -0.852 1.00 0.00 H new ATOM 0 HG3 ARG C 335 15.437 -8.284 -1.361 1.00 0.00 H new ATOM 0 HD2 ARG C 335 15.312 -5.957 -0.521 1.00 0.00 H new ATOM 0 HD3 ARG C 335 13.640 -6.201 -0.054 1.00 0.00 H new ATOM 0 HE ARG C 335 14.987 -8.233 1.275 1.00 0.00 H new ATOM 0 HH11 ARG C 335 15.294 -4.715 1.081 1.00 0.00 H new ATOM 0 HH12 ARG C 335 15.935 -4.567 2.720 1.00 0.00 H new ATOM 0 HH21 ARG C 335 15.810 -8.028 3.377 1.00 0.00 H new ATOM 0 HH22 ARG C 335 16.225 -6.433 4.013 1.00 0.00 H new ATOM 1262 N GLU C 336 11.654 -5.035 -2.614 1.00 0.00 N ATOM 1263 CA GLU C 336 11.047 -3.857 -2.006 1.00 0.00 C ATOM 1264 C GLU C 336 9.531 -4.003 -1.931 1.00 0.00 C ATOM 1265 O GLU C 336 8.939 -3.873 -0.859 1.00 0.00 O ATOM 1266 CB GLU C 336 11.412 -2.601 -2.800 1.00 0.00 C ATOM 1267 CG GLU C 336 11.461 -1.339 -1.955 1.00 0.00 C ATOM 1268 CD GLU C 336 12.852 -1.041 -1.432 1.00 0.00 C ATOM 1269 OE1 GLU C 336 13.826 -1.243 -2.188 1.00 0.00 O ATOM 1270 OE2 GLU C 336 12.968 -0.606 -0.267 1.00 0.00 O ATOM 0 H GLU C 336 11.952 -4.905 -3.581 1.00 0.00 H new ATOM 0 HA GLU C 336 11.435 -3.762 -0.992 1.00 0.00 H new ATOM 0 HB2 GLU C 336 12.383 -2.750 -3.272 1.00 0.00 H new ATOM 0 HB3 GLU C 336 10.685 -2.464 -3.601 1.00 0.00 H new ATOM 0 HG2 GLU C 336 11.112 -0.495 -2.549 1.00 0.00 H new ATOM 0 HG3 GLU C 336 10.775 -1.442 -1.114 1.00 0.00 H new ATOM 1277 N ARG C 337 8.908 -4.275 -3.073 1.00 0.00 N ATOM 1278 CA ARG C 337 7.459 -4.441 -3.132 1.00 0.00 C ATOM 1279 C ARG C 337 7.001 -5.520 -2.158 1.00 0.00 C ATOM 1280 O ARG C 337 5.975 -5.376 -1.492 1.00 0.00 O ATOM 1281 CB ARG C 337 7.022 -4.796 -4.555 1.00 0.00 C ATOM 1282 CG ARG C 337 6.431 -3.623 -5.319 1.00 0.00 C ATOM 1283 CD ARG C 337 5.773 -4.074 -6.613 1.00 0.00 C ATOM 1284 NE ARG C 337 6.669 -3.937 -7.760 1.00 0.00 N ATOM 1285 CZ ARG C 337 7.559 -4.859 -8.123 1.00 0.00 C ATOM 1286 NH1 ARG C 337 7.679 -5.988 -7.436 1.00 0.00 N ATOM 1287 NH2 ARG C 337 8.334 -4.650 -9.179 1.00 0.00 N ATOM 0 H ARG C 337 9.382 -4.385 -3.969 1.00 0.00 H new ATOM 0 HA ARG C 337 6.995 -3.497 -2.846 1.00 0.00 H new ATOM 0 HB2 ARG C 337 7.881 -5.181 -5.105 1.00 0.00 H new ATOM 0 HB3 ARG C 337 6.286 -5.598 -4.511 1.00 0.00 H new ATOM 0 HG2 ARG C 337 5.697 -3.114 -4.695 1.00 0.00 H new ATOM 0 HG3 ARG C 337 7.216 -2.900 -5.542 1.00 0.00 H new ATOM 0 HD2 ARG C 337 5.462 -5.114 -6.518 1.00 0.00 H new ATOM 0 HD3 ARG C 337 4.871 -3.486 -6.785 1.00 0.00 H new ATOM 0 HE ARG C 337 6.609 -3.084 -8.316 1.00 0.00 H new ATOM 0 HH11 ARG C 337 7.087 -6.155 -6.623 1.00 0.00 H new ATOM 0 HH12 ARG C 337 8.363 -6.688 -7.721 1.00 0.00 H new ATOM 0 HH21 ARG C 337 8.248 -3.784 -9.712 1.00 0.00 H new ATOM 0 HH22 ARG C 337 9.016 -5.355 -9.458 1.00 0.00 H new ATOM 1301 N PHE C 338 7.772 -6.599 -2.075 1.00 0.00 N ATOM 1302 CA PHE C 338 7.449 -7.698 -1.176 1.00 0.00 C ATOM 1303 C PHE C 338 7.484 -7.226 0.274 1.00 0.00 C ATOM 1304 O PHE C 338 6.565 -7.495 1.047 1.00 0.00 O ATOM 1305 CB PHE C 338 8.430 -8.857 -1.384 1.00 0.00 C ATOM 1306 CG PHE C 338 8.335 -9.930 -0.335 1.00 0.00 C ATOM 1307 CD1 PHE C 338 8.934 -9.760 0.902 1.00 0.00 C ATOM 1308 CD2 PHE C 338 7.646 -11.106 -0.587 1.00 0.00 C ATOM 1309 CE1 PHE C 338 8.849 -10.742 1.870 1.00 0.00 C ATOM 1310 CE2 PHE C 338 7.557 -12.092 0.377 1.00 0.00 C ATOM 1311 CZ PHE C 338 8.159 -11.910 1.607 1.00 0.00 C ATOM 0 H PHE C 338 8.624 -6.735 -2.619 1.00 0.00 H new ATOM 0 HA PHE C 338 6.442 -8.049 -1.401 1.00 0.00 H new ATOM 0 HB2 PHE C 338 8.249 -9.302 -2.363 1.00 0.00 H new ATOM 0 HB3 PHE C 338 9.446 -8.463 -1.396 1.00 0.00 H new ATOM 0 HD1 PHE C 338 9.474 -8.849 1.112 1.00 0.00 H new ATOM 0 HD2 PHE C 338 7.174 -11.253 -1.547 1.00 0.00 H new ATOM 0 HE1 PHE C 338 9.321 -10.597 2.831 1.00 0.00 H new ATOM 0 HE2 PHE C 338 7.017 -13.004 0.169 1.00 0.00 H new ATOM 0 HZ PHE C 338 8.090 -12.679 2.362 1.00 0.00 H new ATOM 1321 N GLU C 339 8.550 -6.516 0.636 1.00 0.00 N ATOM 1322 CA GLU C 339 8.699 -6.003 1.992 1.00 0.00 C ATOM 1323 C GLU C 339 7.487 -5.167 2.387 1.00 0.00 C ATOM 1324 O GLU C 339 7.079 -5.158 3.548 1.00 0.00 O ATOM 1325 CB GLU C 339 9.974 -5.165 2.107 1.00 0.00 C ATOM 1326 CG GLU C 339 11.198 -5.971 2.510 1.00 0.00 C ATOM 1327 CD GLU C 339 12.386 -5.094 2.853 1.00 0.00 C ATOM 1328 OE1 GLU C 339 12.844 -5.141 4.014 1.00 0.00 O ATOM 1329 OE2 GLU C 339 12.860 -4.360 1.960 1.00 0.00 O ATOM 0 H GLU C 339 9.321 -6.284 0.009 1.00 0.00 H new ATOM 0 HA GLU C 339 8.772 -6.852 2.672 1.00 0.00 H new ATOM 0 HB2 GLU C 339 10.168 -4.680 1.150 1.00 0.00 H new ATOM 0 HB3 GLU C 339 9.814 -4.373 2.839 1.00 0.00 H new ATOM 0 HG2 GLU C 339 10.951 -6.595 3.369 1.00 0.00 H new ATOM 0 HG3 GLU C 339 11.470 -6.643 1.696 1.00 0.00 H new ATOM 1336 N MET C 340 6.910 -4.473 1.411 1.00 0.00 N ATOM 1337 CA MET C 340 5.738 -3.645 1.658 1.00 0.00 C ATOM 1338 C MET C 340 4.545 -4.514 2.033 1.00 0.00 C ATOM 1339 O MET C 340 3.962 -4.358 3.106 1.00 0.00 O ATOM 1340 CB MET C 340 5.408 -2.804 0.423 1.00 0.00 C ATOM 1341 CG MET C 340 4.871 -1.422 0.753 1.00 0.00 C ATOM 1342 SD MET C 340 5.362 -0.178 -0.456 1.00 0.00 S ATOM 1343 CE MET C 340 4.752 -0.918 -1.969 1.00 0.00 C ATOM 0 H MET C 340 7.235 -4.468 0.444 1.00 0.00 H new ATOM 0 HA MET C 340 5.959 -2.975 2.489 1.00 0.00 H new ATOM 0 HB2 MET C 340 6.306 -2.700 -0.186 1.00 0.00 H new ATOM 0 HB3 MET C 340 4.673 -3.335 -0.182 1.00 0.00 H new ATOM 0 HG2 MET C 340 3.783 -1.462 0.805 1.00 0.00 H new ATOM 0 HG3 MET C 340 5.227 -1.124 1.739 1.00 0.00 H new ATOM 0 HE1 MET C 340 4.769 -0.178 -2.769 1.00 0.00 H new ATOM 0 HE2 MET C 340 5.385 -1.762 -2.242 1.00 0.00 H new ATOM 0 HE3 MET C 340 3.730 -1.265 -1.818 1.00 0.00 H new ATOM 1353 N PHE C 341 4.190 -5.436 1.143 1.00 0.00 N ATOM 1354 CA PHE C 341 3.068 -6.337 1.384 1.00 0.00 C ATOM 1355 C PHE C 341 3.316 -7.186 2.625 1.00 0.00 C ATOM 1356 O PHE C 341 2.379 -7.553 3.333 1.00 0.00 O ATOM 1357 CB PHE C 341 2.838 -7.233 0.166 1.00 0.00 C ATOM 1358 CG PHE C 341 2.966 -6.497 -1.136 1.00 0.00 C ATOM 1359 CD1 PHE C 341 3.629 -7.067 -2.210 1.00 0.00 C ATOM 1360 CD2 PHE C 341 2.430 -5.228 -1.278 1.00 0.00 C ATOM 1361 CE1 PHE C 341 3.756 -6.382 -3.402 1.00 0.00 C ATOM 1362 CE2 PHE C 341 2.552 -4.540 -2.468 1.00 0.00 C ATOM 1363 CZ PHE C 341 3.216 -5.118 -3.531 1.00 0.00 C ATOM 0 H PHE C 341 4.662 -5.579 0.250 1.00 0.00 H new ATOM 0 HA PHE C 341 2.174 -5.736 1.552 1.00 0.00 H new ATOM 0 HB2 PHE C 341 3.555 -8.054 0.185 1.00 0.00 H new ATOM 0 HB3 PHE C 341 1.844 -7.676 0.230 1.00 0.00 H new ATOM 0 HD1 PHE C 341 4.051 -8.057 -2.114 1.00 0.00 H new ATOM 0 HD2 PHE C 341 1.911 -4.772 -0.448 1.00 0.00 H new ATOM 0 HE1 PHE C 341 4.277 -6.835 -4.233 1.00 0.00 H new ATOM 0 HE2 PHE C 341 2.129 -3.551 -2.567 1.00 0.00 H new ATOM 0 HZ PHE C 341 3.313 -4.582 -4.463 1.00 0.00 H new ATOM 1373 N ARG C 342 4.584 -7.487 2.889 1.00 0.00 N ATOM 1374 CA ARG C 342 4.946 -8.282 4.054 1.00 0.00 C ATOM 1375 C ARG C 342 4.663 -7.502 5.331 1.00 0.00 C ATOM 1376 O ARG C 342 4.247 -8.071 6.341 1.00 0.00 O ATOM 1377 CB ARG C 342 6.422 -8.678 3.995 1.00 0.00 C ATOM 1378 CG ARG C 342 6.822 -9.694 5.053 1.00 0.00 C ATOM 1379 CD ARG C 342 6.587 -11.118 4.575 1.00 0.00 C ATOM 1380 NE ARG C 342 6.392 -12.044 5.688 1.00 0.00 N ATOM 1381 CZ ARG C 342 5.263 -12.135 6.387 1.00 0.00 C ATOM 1382 NH1 ARG C 342 4.227 -11.360 6.092 1.00 0.00 N ATOM 1383 NH2 ARG C 342 5.169 -13.005 7.383 1.00 0.00 N ATOM 0 H ARG C 342 5.374 -7.193 2.314 1.00 0.00 H new ATOM 0 HA ARG C 342 4.343 -9.190 4.054 1.00 0.00 H new ATOM 0 HB2 ARG C 342 6.641 -9.088 3.009 1.00 0.00 H new ATOM 0 HB3 ARG C 342 7.034 -7.784 4.112 1.00 0.00 H new ATOM 0 HG2 ARG C 342 7.874 -9.563 5.306 1.00 0.00 H new ATOM 0 HG3 ARG C 342 6.251 -9.516 5.964 1.00 0.00 H new ATOM 0 HD2 ARG C 342 5.712 -11.143 3.925 1.00 0.00 H new ATOM 0 HD3 ARG C 342 7.438 -11.445 3.977 1.00 0.00 H new ATOM 0 HE ARG C 342 7.166 -12.657 5.944 1.00 0.00 H new ATOM 0 HH11 ARG C 342 4.293 -10.690 5.326 1.00 0.00 H new ATOM 0 HH12 ARG C 342 3.364 -11.434 6.631 1.00 0.00 H new ATOM 0 HH21 ARG C 342 5.962 -13.604 7.613 1.00 0.00 H new ATOM 0 HH22 ARG C 342 4.304 -13.075 7.919 1.00 0.00 H new ATOM 1397 N GLU C 343 4.879 -6.193 5.272 1.00 0.00 N ATOM 1398 CA GLU C 343 4.635 -5.327 6.416 1.00 0.00 C ATOM 1399 C GLU C 343 3.149 -5.011 6.531 1.00 0.00 C ATOM 1400 O GLU C 343 2.630 -4.802 7.628 1.00 0.00 O ATOM 1401 CB GLU C 343 5.438 -4.031 6.287 1.00 0.00 C ATOM 1402 CG GLU C 343 5.895 -3.463 7.620 1.00 0.00 C ATOM 1403 CD GLU C 343 7.306 -3.886 7.981 1.00 0.00 C ATOM 1404 OE1 GLU C 343 8.196 -3.789 7.111 1.00 0.00 O ATOM 1405 OE2 GLU C 343 7.520 -4.314 9.135 1.00 0.00 O ATOM 0 H GLU C 343 5.223 -5.709 4.443 1.00 0.00 H new ATOM 0 HA GLU C 343 4.956 -5.848 7.318 1.00 0.00 H new ATOM 0 HB2 GLU C 343 6.311 -4.215 5.662 1.00 0.00 H new ATOM 0 HB3 GLU C 343 4.830 -3.286 5.774 1.00 0.00 H new ATOM 0 HG2 GLU C 343 5.844 -2.375 7.584 1.00 0.00 H new ATOM 0 HG3 GLU C 343 5.210 -3.788 8.403 1.00 0.00 H new ATOM 1412 N LEU C 344 2.467 -4.987 5.389 1.00 0.00 N ATOM 1413 CA LEU C 344 1.038 -4.707 5.357 1.00 0.00 C ATOM 1414 C LEU C 344 0.242 -5.931 5.794 1.00 0.00 C ATOM 1415 O LEU C 344 -0.817 -5.808 6.407 1.00 0.00 O ATOM 1416 CB LEU C 344 0.612 -4.280 3.951 1.00 0.00 C ATOM 1417 CG LEU C 344 0.691 -2.777 3.680 1.00 0.00 C ATOM 1418 CD1 LEU C 344 2.018 -2.422 3.029 1.00 0.00 C ATOM 1419 CD2 LEU C 344 -0.471 -2.331 2.804 1.00 0.00 C ATOM 0 H LEU C 344 2.883 -5.159 4.474 1.00 0.00 H new ATOM 0 HA LEU C 344 0.833 -3.892 6.051 1.00 0.00 H new ATOM 0 HB2 LEU C 344 1.238 -4.798 3.225 1.00 0.00 H new ATOM 0 HB3 LEU C 344 -0.413 -4.611 3.782 1.00 0.00 H new ATOM 0 HG LEU C 344 0.624 -2.251 4.632 1.00 0.00 H new ATOM 0 HD11 LEU C 344 2.057 -1.349 2.843 1.00 0.00 H new ATOM 0 HD12 LEU C 344 2.836 -2.705 3.692 1.00 0.00 H new ATOM 0 HD13 LEU C 344 2.115 -2.957 2.084 1.00 0.00 H new ATOM 0 HD21 LEU C 344 -0.399 -1.259 2.622 1.00 0.00 H new ATOM 0 HD22 LEU C 344 -0.436 -2.864 1.854 1.00 0.00 H new ATOM 0 HD23 LEU C 344 -1.412 -2.550 3.308 1.00 0.00 H new ATOM 1431 N ASN C 345 0.763 -7.112 5.475 1.00 0.00 N ATOM 1432 CA ASN C 345 0.101 -8.359 5.837 1.00 0.00 C ATOM 1433 C ASN C 345 0.285 -8.659 7.321 1.00 0.00 C ATOM 1434 O ASN C 345 -0.631 -9.144 7.985 1.00 0.00 O ATOM 1435 CB ASN C 345 0.648 -9.515 4.998 1.00 0.00 C ATOM 1436 CG ASN C 345 -0.290 -10.706 4.972 1.00 0.00 C ATOM 1437 OD1 ASN C 345 -1.471 -10.573 4.648 1.00 0.00 O ATOM 1438 ND2 ASN C 345 0.231 -11.878 5.314 1.00 0.00 N ATOM 0 H ASN C 345 1.640 -7.231 4.968 1.00 0.00 H new ATOM 0 HA ASN C 345 -0.965 -8.248 5.636 1.00 0.00 H new ATOM 0 HB2 ASN C 345 0.821 -9.170 3.979 1.00 0.00 H new ATOM 0 HB3 ASN C 345 1.613 -9.825 5.398 1.00 0.00 H new ATOM 0 HD21 ASN C 345 -0.352 -12.715 5.315 1.00 0.00 H new ATOM 0 HD22 ASN C 345 1.215 -11.942 5.576 1.00 0.00 H new ATOM 1445 N GLU C 346 1.474 -8.364 7.835 1.00 0.00 N ATOM 1446 CA GLU C 346 1.776 -8.599 9.242 1.00 0.00 C ATOM 1447 C GLU C 346 1.123 -7.537 10.119 1.00 0.00 C ATOM 1448 O GLU C 346 0.750 -7.804 11.262 1.00 0.00 O ATOM 1449 CB GLU C 346 3.289 -8.606 9.468 1.00 0.00 C ATOM 1450 CG GLU C 346 3.931 -9.966 9.243 1.00 0.00 C ATOM 1451 CD GLU C 346 5.443 -9.919 9.336 1.00 0.00 C ATOM 1452 OE1 GLU C 346 5.974 -10.069 10.457 1.00 0.00 O ATOM 1453 OE2 GLU C 346 6.097 -9.732 8.289 1.00 0.00 O ATOM 0 H GLU C 346 2.243 -7.962 7.299 1.00 0.00 H new ATOM 0 HA GLU C 346 1.372 -9.573 9.518 1.00 0.00 H new ATOM 0 HB2 GLU C 346 3.751 -7.880 8.799 1.00 0.00 H new ATOM 0 HB3 GLU C 346 3.497 -8.279 10.487 1.00 0.00 H new ATOM 0 HG2 GLU C 346 3.547 -10.671 9.980 1.00 0.00 H new ATOM 0 HG3 GLU C 346 3.643 -10.342 8.261 1.00 0.00 H new ATOM 1460 N ALA C 347 0.986 -6.332 9.576 1.00 0.00 N ATOM 1461 CA ALA C 347 0.374 -5.229 10.307 1.00 0.00 C ATOM 1462 C ALA C 347 -1.146 -5.344 10.296 1.00 0.00 C ATOM 1463 O ALA C 347 -1.816 -4.928 11.240 1.00 0.00 O ATOM 1464 CB ALA C 347 0.811 -3.897 9.716 1.00 0.00 C ATOM 0 H ALA C 347 1.291 -6.095 8.632 1.00 0.00 H new ATOM 0 HA ALA C 347 0.709 -5.279 11.343 1.00 0.00 H new ATOM 0 HB1 ALA C 347 0.346 -3.082 10.272 1.00 0.00 H new ATOM 0 HB2 ALA C 347 1.895 -3.808 9.781 1.00 0.00 H new ATOM 0 HB3 ALA C 347 0.505 -3.844 8.671 1.00 0.00 H new ATOM 1470 N LEU C 348 -1.683 -5.914 9.222 1.00 0.00 N ATOM 1471 CA LEU C 348 -3.125 -6.086 9.090 1.00 0.00 C ATOM 1472 C LEU C 348 -3.606 -7.273 9.918 1.00 0.00 C ATOM 1473 O LEU C 348 -4.741 -7.291 10.393 1.00 0.00 O ATOM 1474 CB LEU C 348 -3.505 -6.282 7.621 1.00 0.00 C ATOM 1475 CG LEU C 348 -3.799 -4.992 6.851 1.00 0.00 C ATOM 1476 CD1 LEU C 348 -3.268 -5.083 5.427 1.00 0.00 C ATOM 1477 CD2 LEU C 348 -5.293 -4.702 6.850 1.00 0.00 C ATOM 0 H LEU C 348 -1.142 -6.264 8.431 1.00 0.00 H new ATOM 0 HA LEU C 348 -3.611 -5.185 9.463 1.00 0.00 H new ATOM 0 HB2 LEU C 348 -2.694 -6.810 7.119 1.00 0.00 H new ATOM 0 HB3 LEU C 348 -4.384 -6.925 7.571 1.00 0.00 H new ATOM 0 HG LEU C 348 -3.289 -4.169 7.352 1.00 0.00 H new ATOM 0 HD11 LEU C 348 -3.487 -4.156 4.897 1.00 0.00 H new ATOM 0 HD12 LEU C 348 -2.190 -5.241 5.450 1.00 0.00 H new ATOM 0 HD13 LEU C 348 -3.746 -5.917 4.913 1.00 0.00 H new ATOM 0 HD21 LEU C 348 -5.485 -3.782 6.298 1.00 0.00 H new ATOM 0 HD22 LEU C 348 -5.823 -5.527 6.375 1.00 0.00 H new ATOM 0 HD23 LEU C 348 -5.642 -4.589 7.876 1.00 0.00 H new ATOM 1489 N GLU C 349 -2.734 -8.261 10.089 1.00 0.00 N ATOM 1490 CA GLU C 349 -3.070 -9.450 10.862 1.00 0.00 C ATOM 1491 C GLU C 349 -3.042 -9.151 12.358 1.00 0.00 C ATOM 1492 O GLU C 349 -3.734 -9.798 13.143 1.00 0.00 O ATOM 1493 CB GLU C 349 -2.097 -10.586 10.540 1.00 0.00 C ATOM 1494 CG GLU C 349 -2.542 -11.456 9.376 1.00 0.00 C ATOM 1495 CD GLU C 349 -1.395 -11.834 8.459 1.00 0.00 C ATOM 1496 OE1 GLU C 349 -1.612 -11.896 7.231 1.00 0.00 O ATOM 1497 OE2 GLU C 349 -0.280 -12.069 8.970 1.00 0.00 O ATOM 0 H GLU C 349 -1.790 -8.261 9.703 1.00 0.00 H new ATOM 0 HA GLU C 349 -4.079 -9.757 10.589 1.00 0.00 H new ATOM 0 HB2 GLU C 349 -1.119 -10.162 10.313 1.00 0.00 H new ATOM 0 HB3 GLU C 349 -1.976 -11.211 11.425 1.00 0.00 H new ATOM 0 HG2 GLU C 349 -3.008 -12.363 9.762 1.00 0.00 H new ATOM 0 HG3 GLU C 349 -3.302 -10.927 8.802 1.00 0.00 H new ATOM 1504 N LEU C 350 -2.238 -8.165 12.746 1.00 0.00 N ATOM 1505 CA LEU C 350 -2.122 -7.781 14.148 1.00 0.00 C ATOM 1506 C LEU C 350 -3.362 -7.022 14.610 1.00 0.00 C ATOM 1507 O LEU C 350 -3.825 -7.199 15.737 1.00 0.00 O ATOM 1508 CB LEU C 350 -0.875 -6.920 14.360 1.00 0.00 C ATOM 1509 CG LEU C 350 0.415 -7.701 14.619 1.00 0.00 C ATOM 1510 CD1 LEU C 350 1.615 -6.944 14.072 1.00 0.00 C ATOM 1511 CD2 LEU C 350 0.584 -7.969 16.107 1.00 0.00 C ATOM 0 H LEU C 350 -1.658 -7.618 12.109 1.00 0.00 H new ATOM 0 HA LEU C 350 -2.034 -8.691 14.742 1.00 0.00 H new ATOM 0 HB2 LEU C 350 -0.731 -6.293 13.480 1.00 0.00 H new ATOM 0 HB3 LEU C 350 -1.052 -6.252 15.203 1.00 0.00 H new ATOM 0 HG LEU C 350 0.349 -8.658 14.102 1.00 0.00 H new ATOM 0 HD11 LEU C 350 2.524 -7.514 14.265 1.00 0.00 H new ATOM 0 HD12 LEU C 350 1.497 -6.802 12.998 1.00 0.00 H new ATOM 0 HD13 LEU C 350 1.686 -5.972 14.561 1.00 0.00 H new ATOM 0 HD21 LEU C 350 1.506 -8.525 16.274 1.00 0.00 H new ATOM 0 HD22 LEU C 350 0.629 -7.022 16.644 1.00 0.00 H new ATOM 0 HD23 LEU C 350 -0.262 -8.552 16.470 1.00 0.00 H new ATOM 1523 N LYS C 351 -3.895 -6.177 13.734 1.00 0.00 N ATOM 1524 CA LYS C 351 -5.082 -5.392 14.056 1.00 0.00 C ATOM 1525 C LYS C 351 -6.304 -6.292 14.211 1.00 0.00 C ATOM 1526 O LYS C 351 -7.223 -5.980 14.969 1.00 0.00 O ATOM 1527 CB LYS C 351 -5.338 -4.346 12.970 1.00 0.00 C ATOM 1528 CG LYS C 351 -5.639 -4.945 11.606 1.00 0.00 C ATOM 1529 CD LYS C 351 -6.438 -3.984 10.740 1.00 0.00 C ATOM 1530 CE LYS C 351 -5.626 -2.749 10.383 1.00 0.00 C ATOM 1531 NZ LYS C 351 -5.901 -1.617 11.309 1.00 0.00 N ATOM 0 H LYS C 351 -3.525 -6.018 12.797 1.00 0.00 H new ATOM 0 HA LYS C 351 -4.905 -4.884 15.004 1.00 0.00 H new ATOM 0 HB2 LYS C 351 -6.175 -3.717 13.274 1.00 0.00 H new ATOM 0 HB3 LYS C 351 -4.465 -3.698 12.888 1.00 0.00 H new ATOM 0 HG2 LYS C 351 -4.705 -5.198 11.104 1.00 0.00 H new ATOM 0 HG3 LYS C 351 -6.196 -5.874 11.730 1.00 0.00 H new ATOM 0 HD2 LYS C 351 -6.752 -4.490 9.827 1.00 0.00 H new ATOM 0 HD3 LYS C 351 -7.344 -3.685 11.267 1.00 0.00 H new ATOM 0 HE2 LYS C 351 -4.564 -2.992 10.412 1.00 0.00 H new ATOM 0 HE3 LYS C 351 -5.856 -2.446 9.361 1.00 0.00 H new ATOM 0 HZ1 LYS C 351 -5.598 -0.726 10.867 1.00 0.00 H new ATOM 0 HZ2 LYS C 351 -6.920 -1.574 11.512 1.00 0.00 H new ATOM 0 HZ3 LYS C 351 -5.377 -1.759 12.196 1.00 0.00 H new ATOM 1545 N ASP C 352 -6.308 -7.408 13.491 1.00 0.00 N ATOM 1546 CA ASP C 352 -7.418 -8.352 13.550 1.00 0.00 C ATOM 1547 C ASP C 352 -7.405 -9.124 14.866 1.00 0.00 C ATOM 1548 O ASP C 352 -8.455 -9.506 15.383 1.00 0.00 O ATOM 1549 CB ASP C 352 -7.351 -9.327 12.373 1.00 0.00 C ATOM 1550 CG ASP C 352 -8.048 -8.790 11.138 1.00 0.00 C ATOM 1551 OD1 ASP C 352 -8.110 -7.553 10.982 1.00 0.00 O ATOM 1552 OD2 ASP C 352 -8.531 -9.608 10.327 1.00 0.00 O ATOM 0 H ASP C 352 -5.555 -7.681 12.860 1.00 0.00 H new ATOM 0 HA ASP C 352 -8.347 -7.785 13.490 1.00 0.00 H new ATOM 0 HB2 ASP C 352 -6.308 -9.536 12.136 1.00 0.00 H new ATOM 0 HB3 ASP C 352 -7.808 -10.274 12.662 1.00 0.00 H new ATOM 1557 N ALA C 353 -6.210 -9.351 15.401 1.00 0.00 N ATOM 1558 CA ALA C 353 -6.061 -10.078 16.656 1.00 0.00 C ATOM 1559 C ALA C 353 -6.465 -9.211 17.843 1.00 0.00 C ATOM 1560 O ALA C 353 -7.104 -9.685 18.783 1.00 0.00 O ATOM 1561 CB ALA C 353 -4.628 -10.562 16.818 1.00 0.00 C ATOM 0 H ALA C 353 -5.331 -9.042 14.985 1.00 0.00 H new ATOM 0 HA ALA C 353 -6.724 -10.942 16.628 1.00 0.00 H new ATOM 0 HB1 ALA C 353 -4.531 -11.103 17.759 1.00 0.00 H new ATOM 0 HB2 ALA C 353 -4.372 -11.224 15.991 1.00 0.00 H new ATOM 0 HB3 ALA C 353 -3.953 -9.706 16.820 1.00 0.00 H new ATOM 1567 N GLN C 354 -6.090 -7.937 17.794 1.00 0.00 N ATOM 1568 CA GLN C 354 -6.414 -7.002 18.866 1.00 0.00 C ATOM 1569 C GLN C 354 -7.852 -6.511 18.743 1.00 0.00 C ATOM 1570 O GLN C 354 -8.509 -6.223 19.744 1.00 0.00 O ATOM 1571 CB GLN C 354 -5.452 -5.813 18.842 1.00 0.00 C ATOM 1572 CG GLN C 354 -5.553 -4.974 17.578 1.00 0.00 C ATOM 1573 CD GLN C 354 -6.451 -3.765 17.751 1.00 0.00 C ATOM 1574 OE1 GLN C 354 -7.669 -3.894 17.874 1.00 0.00 O ATOM 1575 NE2 GLN C 354 -5.852 -2.580 17.762 1.00 0.00 N ATOM 0 H GLN C 354 -5.561 -7.528 17.023 1.00 0.00 H new ATOM 0 HA GLN C 354 -6.309 -7.526 19.816 1.00 0.00 H new ATOM 0 HB2 GLN C 354 -5.650 -5.179 19.706 1.00 0.00 H new ATOM 0 HB3 GLN C 354 -4.431 -6.180 18.944 1.00 0.00 H new ATOM 0 HG2 GLN C 354 -4.557 -4.643 17.286 1.00 0.00 H new ATOM 0 HG3 GLN C 354 -5.935 -5.592 16.766 1.00 0.00 H new ATOM 0 HE21 GLN C 354 -4.839 -2.519 17.657 1.00 0.00 H new ATOM 0 HE22 GLN C 354 -6.405 -1.730 17.876 1.00 0.00 H new ATOM 1584 N ALA C 355 -8.336 -6.417 17.508 1.00 0.00 N ATOM 1585 CA ALA C 355 -9.697 -5.960 17.254 1.00 0.00 C ATOM 1586 C ALA C 355 -10.717 -7.017 17.663 1.00 0.00 C ATOM 1587 O ALA C 355 -11.829 -6.692 18.079 1.00 0.00 O ATOM 1588 CB ALA C 355 -9.866 -5.601 15.785 1.00 0.00 C ATOM 0 H ALA C 355 -7.806 -6.651 16.669 1.00 0.00 H new ATOM 0 HA ALA C 355 -9.874 -5.070 17.858 1.00 0.00 H new ATOM 0 HB1 ALA C 355 -10.887 -5.261 15.609 1.00 0.00 H new ATOM 0 HB2 ALA C 355 -9.168 -4.806 15.522 1.00 0.00 H new ATOM 0 HB3 ALA C 355 -9.664 -6.478 15.170 1.00 0.00 H new ATOM 1594 N GLY C 356 -10.330 -8.283 17.542 1.00 0.00 N ATOM 1595 CA GLY C 356 -11.223 -9.368 17.904 1.00 0.00 C ATOM 1596 C GLY C 356 -11.154 -10.526 16.927 1.00 0.00 C ATOM 1597 O GLY C 356 -11.396 -11.675 17.351 1.00 0.00 O ATOM 1598 OXT GLY C 356 -10.859 -10.282 15.738 1.00 0.00 O ATOM 0 H GLY C 356 -9.415 -8.576 17.200 1.00 0.00 H new ATOM 0 HA2 GLY C 356 -10.971 -9.724 18.903 1.00 0.00 H new ATOM 0 HA3 GLY C 356 -12.246 -8.994 17.947 1.00 0.00 H new TER 1602 GLY C 356 ATOM 1603 N GLU D 326 15.851 -12.846 -4.529 1.00 0.00 N ATOM 1604 CA GLU D 326 15.476 -13.566 -5.775 1.00 0.00 C ATOM 1605 C GLU D 326 14.098 -14.206 -5.649 1.00 0.00 C ATOM 1606 O GLU D 326 13.954 -15.286 -5.077 1.00 0.00 O ATOM 1607 CB GLU D 326 16.532 -14.637 -6.054 1.00 0.00 C ATOM 1608 CG GLU D 326 17.830 -14.080 -6.614 1.00 0.00 C ATOM 1609 CD GLU D 326 17.726 -13.724 -8.084 1.00 0.00 C ATOM 1610 OE1 GLU D 326 18.736 -13.873 -8.804 1.00 0.00 O ATOM 1611 OE2 GLU D 326 16.634 -13.297 -8.516 1.00 0.00 O ATOM 0 HA GLU D 326 15.433 -12.855 -6.600 1.00 0.00 H new ATOM 0 HB2 GLU D 326 16.746 -15.174 -5.130 1.00 0.00 H new ATOM 0 HB3 GLU D 326 16.124 -15.363 -6.758 1.00 0.00 H new ATOM 0 HG2 GLU D 326 18.114 -13.193 -6.048 1.00 0.00 H new ATOM 0 HG3 GLU D 326 18.625 -14.813 -6.477 1.00 0.00 H new ATOM 1620 N TYR D 327 13.086 -13.531 -6.187 1.00 0.00 N ATOM 1621 CA TYR D 327 11.718 -14.034 -6.134 1.00 0.00 C ATOM 1622 C TYR D 327 11.250 -14.188 -4.691 1.00 0.00 C ATOM 1623 O TYR D 327 11.744 -15.041 -3.955 1.00 0.00 O ATOM 1624 CB TYR D 327 11.618 -15.376 -6.861 1.00 0.00 C ATOM 1625 CG TYR D 327 11.371 -15.244 -8.347 1.00 0.00 C ATOM 1626 CD1 TYR D 327 12.251 -15.798 -9.268 1.00 0.00 C ATOM 1627 CD2 TYR D 327 10.258 -14.566 -8.828 1.00 0.00 C ATOM 1628 CE1 TYR D 327 12.029 -15.680 -10.627 1.00 0.00 C ATOM 1629 CE2 TYR D 327 10.029 -14.443 -10.185 1.00 0.00 C ATOM 1630 CZ TYR D 327 10.917 -15.001 -11.080 1.00 0.00 C ATOM 1631 OH TYR D 327 10.692 -14.881 -12.432 1.00 0.00 O ATOM 0 H TYR D 327 13.188 -12.635 -6.664 1.00 0.00 H new ATOM 0 HA TYR D 327 11.072 -13.310 -6.631 1.00 0.00 H new ATOM 0 HB2 TYR D 327 12.541 -15.935 -6.703 1.00 0.00 H new ATOM 0 HB3 TYR D 327 10.812 -15.960 -6.418 1.00 0.00 H new ATOM 0 HD1 TYR D 327 13.123 -16.330 -8.916 1.00 0.00 H new ATOM 0 HD2 TYR D 327 9.560 -14.128 -8.130 1.00 0.00 H new ATOM 0 HE1 TYR D 327 12.722 -16.117 -11.330 1.00 0.00 H new ATOM 0 HE2 TYR D 327 9.159 -13.913 -10.543 1.00 0.00 H new ATOM 0 HH TYR D 327 9.866 -14.375 -12.583 1.00 0.00 H new ATOM 1641 N PHE D 328 10.293 -13.356 -4.293 1.00 0.00 N ATOM 1642 CA PHE D 328 9.757 -13.399 -2.938 1.00 0.00 C ATOM 1643 C PHE D 328 8.252 -13.647 -2.956 1.00 0.00 C ATOM 1644 O PHE D 328 7.465 -12.736 -3.212 1.00 0.00 O ATOM 1645 CB PHE D 328 10.061 -12.091 -2.205 1.00 0.00 C ATOM 1646 CG PHE D 328 11.499 -11.669 -2.301 1.00 0.00 C ATOM 1647 CD1 PHE D 328 11.978 -11.047 -3.442 1.00 0.00 C ATOM 1648 CD2 PHE D 328 12.373 -11.896 -1.249 1.00 0.00 C ATOM 1649 CE1 PHE D 328 13.301 -10.658 -3.533 1.00 0.00 C ATOM 1650 CE2 PHE D 328 13.697 -11.509 -1.334 1.00 0.00 C ATOM 1651 CZ PHE D 328 14.161 -10.889 -2.478 1.00 0.00 C ATOM 0 H PHE D 328 9.873 -12.644 -4.890 1.00 0.00 H new ATOM 0 HA PHE D 328 10.237 -14.223 -2.410 1.00 0.00 H new ATOM 0 HB2 PHE D 328 9.431 -11.301 -2.613 1.00 0.00 H new ATOM 0 HB3 PHE D 328 9.793 -12.202 -1.154 1.00 0.00 H new ATOM 0 HD1 PHE D 328 11.310 -10.864 -4.270 1.00 0.00 H new ATOM 0 HD2 PHE D 328 12.015 -12.381 -0.353 1.00 0.00 H new ATOM 0 HE1 PHE D 328 13.662 -10.174 -4.428 1.00 0.00 H new ATOM 0 HE2 PHE D 328 14.368 -11.691 -0.507 1.00 0.00 H new ATOM 0 HZ PHE D 328 15.195 -10.585 -2.547 1.00 0.00 H new ATOM 1661 N PHE D 329 7.859 -14.887 -2.681 1.00 0.00 N ATOM 1662 CA PHE D 329 6.448 -15.255 -2.666 1.00 0.00 C ATOM 1663 C PHE D 329 5.953 -15.451 -1.237 1.00 0.00 C ATOM 1664 O PHE D 329 6.703 -15.886 -0.363 1.00 0.00 O ATOM 1665 CB PHE D 329 6.225 -16.534 -3.475 1.00 0.00 C ATOM 1666 CG PHE D 329 7.163 -17.648 -3.108 1.00 0.00 C ATOM 1667 CD1 PHE D 329 6.978 -18.372 -1.941 1.00 0.00 C ATOM 1668 CD2 PHE D 329 8.230 -17.972 -3.931 1.00 0.00 C ATOM 1669 CE1 PHE D 329 7.839 -19.397 -1.601 1.00 0.00 C ATOM 1670 CE2 PHE D 329 9.095 -18.997 -3.596 1.00 0.00 C ATOM 1671 CZ PHE D 329 8.899 -19.710 -2.429 1.00 0.00 C ATOM 0 H PHE D 329 8.497 -15.653 -2.466 1.00 0.00 H new ATOM 0 HA PHE D 329 5.881 -14.442 -3.120 1.00 0.00 H new ATOM 0 HB2 PHE D 329 5.199 -16.872 -3.330 1.00 0.00 H new ATOM 0 HB3 PHE D 329 6.339 -16.308 -4.535 1.00 0.00 H new ATOM 0 HD1 PHE D 329 6.151 -18.132 -1.290 1.00 0.00 H new ATOM 0 HD2 PHE D 329 8.387 -17.417 -4.844 1.00 0.00 H new ATOM 0 HE1 PHE D 329 7.683 -19.953 -0.688 1.00 0.00 H new ATOM 0 HE2 PHE D 329 9.923 -19.240 -4.246 1.00 0.00 H new ATOM 0 HZ PHE D 329 9.574 -20.511 -2.165 1.00 0.00 H new ATOM 1681 N LEU D 330 4.685 -15.126 -1.006 1.00 0.00 N ATOM 1682 CA LEU D 330 4.089 -15.266 0.317 1.00 0.00 C ATOM 1683 C LEU D 330 2.587 -15.511 0.214 1.00 0.00 C ATOM 1684 O LEU D 330 1.901 -14.891 -0.598 1.00 0.00 O ATOM 1685 CB LEU D 330 4.357 -14.015 1.155 1.00 0.00 C ATOM 1686 CG LEU D 330 3.725 -12.729 0.619 1.00 0.00 C ATOM 1687 CD1 LEU D 330 3.467 -11.748 1.752 1.00 0.00 C ATOM 1688 CD2 LEU D 330 4.616 -12.100 -0.441 1.00 0.00 C ATOM 0 H LEU D 330 4.051 -14.764 -1.718 1.00 0.00 H new ATOM 0 HA LEU D 330 4.547 -16.127 0.805 1.00 0.00 H new ATOM 0 HB2 LEU D 330 3.990 -14.188 2.166 1.00 0.00 H new ATOM 0 HB3 LEU D 330 5.435 -13.869 1.228 1.00 0.00 H new ATOM 0 HG LEU D 330 2.769 -12.980 0.160 1.00 0.00 H new ATOM 0 HD11 LEU D 330 3.017 -10.839 1.351 1.00 0.00 H new ATOM 0 HD12 LEU D 330 2.789 -12.199 2.477 1.00 0.00 H new ATOM 0 HD13 LEU D 330 4.409 -11.501 2.241 1.00 0.00 H new ATOM 0 HD21 LEU D 330 4.151 -11.186 -0.811 1.00 0.00 H new ATOM 0 HD22 LEU D 330 5.587 -11.863 -0.006 1.00 0.00 H new ATOM 0 HD23 LEU D 330 4.749 -12.800 -1.266 1.00 0.00 H new ATOM 1700 N LYS D 331 2.082 -16.419 1.043 1.00 0.00 N ATOM 1701 CA LYS D 331 0.660 -16.746 1.044 1.00 0.00 C ATOM 1702 C LYS D 331 -0.147 -15.654 1.739 1.00 0.00 C ATOM 1703 O LYS D 331 -0.066 -15.487 2.956 1.00 0.00 O ATOM 1704 CB LYS D 331 0.425 -18.090 1.736 1.00 0.00 C ATOM 1705 CG LYS D 331 -0.733 -18.881 1.150 1.00 0.00 C ATOM 1706 CD LYS D 331 -0.457 -20.376 1.178 1.00 0.00 C ATOM 1707 CE LYS D 331 -1.170 -21.095 0.044 1.00 0.00 C ATOM 1708 NZ LYS D 331 -1.378 -22.538 0.346 1.00 0.00 N ATOM 0 H LYS D 331 2.636 -16.941 1.722 1.00 0.00 H new ATOM 0 HA LYS D 331 0.327 -16.816 0.009 1.00 0.00 H new ATOM 0 HB2 LYS D 331 1.334 -18.688 1.668 1.00 0.00 H new ATOM 0 HB3 LYS D 331 0.236 -17.916 2.795 1.00 0.00 H new ATOM 0 HG2 LYS D 331 -1.642 -18.667 1.712 1.00 0.00 H new ATOM 0 HG3 LYS D 331 -0.910 -18.562 0.123 1.00 0.00 H new ATOM 0 HD2 LYS D 331 0.616 -20.550 1.103 1.00 0.00 H new ATOM 0 HD3 LYS D 331 -0.781 -20.789 2.133 1.00 0.00 H new ATOM 0 HE2 LYS D 331 -2.134 -20.620 -0.138 1.00 0.00 H new ATOM 0 HE3 LYS D 331 -0.587 -20.996 -0.872 1.00 0.00 H new ATOM 0 HZ1 LYS D 331 -1.867 -22.993 -0.451 1.00 0.00 H new ATOM 0 HZ2 LYS D 331 -0.457 -22.998 0.495 1.00 0.00 H new ATOM 0 HZ3 LYS D 331 -1.955 -22.633 1.206 1.00 0.00 H new ATOM 1722 N ILE D 332 -0.927 -14.914 0.957 1.00 0.00 N ATOM 1723 CA ILE D 332 -1.749 -13.838 1.497 1.00 0.00 C ATOM 1724 C ILE D 332 -3.158 -14.329 1.812 1.00 0.00 C ATOM 1725 O ILE D 332 -3.972 -14.531 0.911 1.00 0.00 O ATOM 1726 CB ILE D 332 -1.838 -12.653 0.517 1.00 0.00 C ATOM 1727 CG1 ILE D 332 -0.444 -12.269 0.019 1.00 0.00 C ATOM 1728 CG2 ILE D 332 -2.515 -11.465 1.184 1.00 0.00 C ATOM 1729 CD1 ILE D 332 0.470 -11.761 1.112 1.00 0.00 C ATOM 0 H ILE D 332 -1.007 -15.040 -0.052 1.00 0.00 H new ATOM 0 HA ILE D 332 -1.269 -13.504 2.417 1.00 0.00 H new ATOM 0 HB ILE D 332 -2.439 -12.954 -0.341 1.00 0.00 H new ATOM 0 HG12 ILE D 332 0.016 -13.137 -0.454 1.00 0.00 H new ATOM 0 HG13 ILE D 332 -0.540 -11.501 -0.749 1.00 0.00 H new ATOM 0 HG21 ILE D 332 -2.571 -10.635 0.479 1.00 0.00 H new ATOM 0 HG22 ILE D 332 -3.522 -11.746 1.494 1.00 0.00 H new ATOM 0 HG23 ILE D 332 -1.938 -11.161 2.058 1.00 0.00 H new ATOM 0 HD11 ILE D 332 1.441 -11.508 0.686 1.00 0.00 H new ATOM 0 HD12 ILE D 332 0.032 -10.874 1.569 1.00 0.00 H new ATOM 0 HD13 ILE D 332 0.597 -12.535 1.869 1.00 0.00 H new ATOM 1741 N ARG D 333 -3.440 -14.518 3.097 1.00 0.00 N ATOM 1742 CA ARG D 333 -4.751 -14.984 3.532 1.00 0.00 C ATOM 1743 C ARG D 333 -5.790 -13.874 3.414 1.00 0.00 C ATOM 1744 O ARG D 333 -5.998 -13.102 4.350 1.00 0.00 O ATOM 1745 CB ARG D 333 -4.685 -15.486 4.976 1.00 0.00 C ATOM 1746 CG ARG D 333 -4.222 -14.430 5.966 1.00 0.00 C ATOM 1747 CD ARG D 333 -3.389 -15.040 7.082 1.00 0.00 C ATOM 1748 NE ARG D 333 -4.221 -15.580 8.155 1.00 0.00 N ATOM 1749 CZ ARG D 333 -4.924 -14.827 8.998 1.00 0.00 C ATOM 1750 NH1 ARG D 333 -4.898 -13.504 8.897 1.00 0.00 N ATOM 1751 NH2 ARG D 333 -5.656 -15.399 9.945 1.00 0.00 N ATOM 0 H ARG D 333 -2.778 -14.355 3.855 1.00 0.00 H new ATOM 0 HA ARG D 333 -5.050 -15.807 2.883 1.00 0.00 H new ATOM 0 HB2 ARG D 333 -5.671 -15.843 5.273 1.00 0.00 H new ATOM 0 HB3 ARG D 333 -4.009 -16.339 5.025 1.00 0.00 H new ATOM 0 HG2 ARG D 333 -3.636 -13.673 5.445 1.00 0.00 H new ATOM 0 HG3 ARG D 333 -5.089 -13.924 6.392 1.00 0.00 H new ATOM 0 HD2 ARG D 333 -2.763 -15.834 6.674 1.00 0.00 H new ATOM 0 HD3 ARG D 333 -2.719 -14.283 7.489 1.00 0.00 H new ATOM 0 HE ARG D 333 -4.266 -16.593 8.264 1.00 0.00 H new ATOM 0 HH11 ARG D 333 -4.337 -13.059 8.170 1.00 0.00 H new ATOM 0 HH12 ARG D 333 -5.439 -12.932 9.546 1.00 0.00 H new ATOM 0 HH21 ARG D 333 -5.680 -16.415 10.027 1.00 0.00 H new ATOM 0 HH22 ARG D 333 -6.195 -14.822 10.591 1.00 0.00 H new ATOM 1765 N GLY D 334 -6.439 -13.799 2.257 1.00 0.00 N ATOM 1766 CA GLY D 334 -7.449 -12.780 2.037 1.00 0.00 C ATOM 1767 C GLY D 334 -7.588 -12.409 0.574 1.00 0.00 C ATOM 1768 O GLY D 334 -6.612 -12.028 -0.072 1.00 0.00 O ATOM 0 H GLY D 334 -6.284 -14.426 1.467 1.00 0.00 H new ATOM 0 HA2 GLY D 334 -8.409 -13.137 2.411 1.00 0.00 H new ATOM 0 HA3 GLY D 334 -7.194 -11.890 2.612 1.00 0.00 H new ATOM 1772 N ARG D 335 -8.804 -12.521 0.050 1.00 0.00 N ATOM 1773 CA ARG D 335 -9.068 -12.195 -1.347 1.00 0.00 C ATOM 1774 C ARG D 335 -8.829 -10.713 -1.614 1.00 0.00 C ATOM 1775 O ARG D 335 -8.341 -10.335 -2.679 1.00 0.00 O ATOM 1776 CB ARG D 335 -10.504 -12.568 -1.718 1.00 0.00 C ATOM 1777 CG ARG D 335 -11.555 -11.787 -0.945 1.00 0.00 C ATOM 1778 CD ARG D 335 -12.035 -10.575 -1.728 1.00 0.00 C ATOM 1779 NE ARG D 335 -13.334 -10.100 -1.259 1.00 0.00 N ATOM 1780 CZ ARG D 335 -14.112 -9.269 -1.948 1.00 0.00 C ATOM 1781 NH1 ARG D 335 -13.728 -8.820 -3.137 1.00 0.00 N ATOM 1782 NH2 ARG D 335 -15.280 -8.887 -1.448 1.00 0.00 N ATOM 0 H ARG D 335 -9.622 -12.835 0.572 1.00 0.00 H new ATOM 0 HA ARG D 335 -8.380 -12.772 -1.965 1.00 0.00 H new ATOM 0 HB2 ARG D 335 -10.650 -12.400 -2.785 1.00 0.00 H new ATOM 0 HB3 ARG D 335 -10.651 -13.633 -1.540 1.00 0.00 H new ATOM 0 HG2 ARG D 335 -12.402 -12.436 -0.722 1.00 0.00 H new ATOM 0 HG3 ARG D 335 -11.141 -11.464 0.010 1.00 0.00 H new ATOM 0 HD2 ARG D 335 -11.302 -9.773 -1.640 1.00 0.00 H new ATOM 0 HD3 ARG D 335 -12.102 -10.830 -2.786 1.00 0.00 H new ATOM 0 HE ARG D 335 -13.664 -10.424 -0.350 1.00 0.00 H new ATOM 0 HH11 ARG D 335 -12.832 -9.112 -3.527 1.00 0.00 H new ATOM 0 HH12 ARG D 335 -14.329 -8.183 -3.660 1.00 0.00 H new ATOM 0 HH21 ARG D 335 -15.581 -9.230 -0.536 1.00 0.00 H new ATOM 0 HH22 ARG D 335 -15.877 -8.250 -1.976 1.00 0.00 H new ATOM 1796 N GLU D 336 -9.175 -9.877 -0.640 1.00 0.00 N ATOM 1797 CA GLU D 336 -8.997 -8.436 -0.772 1.00 0.00 C ATOM 1798 C GLU D 336 -7.539 -8.048 -0.555 1.00 0.00 C ATOM 1799 O GLU D 336 -6.991 -7.221 -1.284 1.00 0.00 O ATOM 1800 CB GLU D 336 -9.890 -7.696 0.226 1.00 0.00 C ATOM 1801 CG GLU D 336 -11.271 -7.370 -0.319 1.00 0.00 C ATOM 1802 CD GLU D 336 -12.016 -6.370 0.543 1.00 0.00 C ATOM 1803 OE1 GLU D 336 -11.455 -5.289 0.817 1.00 0.00 O ATOM 1804 OE2 GLU D 336 -13.161 -6.668 0.943 1.00 0.00 O ATOM 0 H GLU D 336 -9.580 -10.173 0.248 1.00 0.00 H new ATOM 0 HA GLU D 336 -9.284 -8.150 -1.784 1.00 0.00 H new ATOM 0 HB2 GLU D 336 -9.997 -8.303 1.125 1.00 0.00 H new ATOM 0 HB3 GLU D 336 -9.398 -6.770 0.524 1.00 0.00 H new ATOM 0 HG2 GLU D 336 -11.174 -6.973 -1.329 1.00 0.00 H new ATOM 0 HG3 GLU D 336 -11.855 -8.288 -0.392 1.00 0.00 H new ATOM 1811 N ARG D 337 -6.914 -8.653 0.450 1.00 0.00 N ATOM 1812 CA ARG D 337 -5.517 -8.372 0.760 1.00 0.00 C ATOM 1813 C ARG D 337 -4.628 -8.683 -0.438 1.00 0.00 C ATOM 1814 O ARG D 337 -3.827 -7.850 -0.862 1.00 0.00 O ATOM 1815 CB ARG D 337 -5.068 -9.190 1.974 1.00 0.00 C ATOM 1816 CG ARG D 337 -4.148 -8.430 2.915 1.00 0.00 C ATOM 1817 CD ARG D 337 -4.824 -7.194 3.487 1.00 0.00 C ATOM 1818 NE ARG D 337 -5.271 -7.401 4.864 1.00 0.00 N ATOM 1819 CZ ARG D 337 -6.467 -7.885 5.194 1.00 0.00 C ATOM 1820 NH1 ARG D 337 -7.344 -8.218 4.254 1.00 0.00 N ATOM 1821 NH2 ARG D 337 -6.788 -8.039 6.472 1.00 0.00 N ATOM 0 H ARG D 337 -7.352 -9.340 1.063 1.00 0.00 H new ATOM 0 HA ARG D 337 -5.424 -7.312 0.994 1.00 0.00 H new ATOM 0 HB2 ARG D 337 -5.949 -9.517 2.527 1.00 0.00 H new ATOM 0 HB3 ARG D 337 -4.557 -10.088 1.627 1.00 0.00 H new ATOM 0 HG2 ARG D 337 -3.839 -9.085 3.729 1.00 0.00 H new ATOM 0 HG3 ARG D 337 -3.244 -8.136 2.381 1.00 0.00 H new ATOM 0 HD2 ARG D 337 -4.131 -6.354 3.453 1.00 0.00 H new ATOM 0 HD3 ARG D 337 -5.678 -6.927 2.865 1.00 0.00 H new ATOM 0 HE ARG D 337 -4.627 -7.160 5.618 1.00 0.00 H new ATOM 0 HH11 ARG D 337 -7.104 -8.104 3.269 1.00 0.00 H new ATOM 0 HH12 ARG D 337 -8.258 -8.588 4.517 1.00 0.00 H new ATOM 0 HH21 ARG D 337 -6.119 -7.787 7.200 1.00 0.00 H new ATOM 0 HH22 ARG D 337 -7.704 -8.410 6.727 1.00 0.00 H new ATOM 1835 N PHE D 338 -4.782 -9.883 -0.986 1.00 0.00 N ATOM 1836 CA PHE D 338 -4.000 -10.295 -2.143 1.00 0.00 C ATOM 1837 C PHE D 338 -4.278 -9.370 -3.323 1.00 0.00 C ATOM 1838 O PHE D 338 -3.356 -8.931 -4.012 1.00 0.00 O ATOM 1839 CB PHE D 338 -4.322 -11.748 -2.511 1.00 0.00 C ATOM 1840 CG PHE D 338 -3.816 -12.163 -3.865 1.00 0.00 C ATOM 1841 CD1 PHE D 338 -2.648 -12.897 -3.989 1.00 0.00 C ATOM 1842 CD2 PHE D 338 -4.511 -11.816 -5.012 1.00 0.00 C ATOM 1843 CE1 PHE D 338 -2.183 -13.279 -5.233 1.00 0.00 C ATOM 1844 CE2 PHE D 338 -4.052 -12.194 -6.258 1.00 0.00 C ATOM 1845 CZ PHE D 338 -2.886 -12.927 -6.370 1.00 0.00 C ATOM 0 H PHE D 338 -5.440 -10.585 -0.648 1.00 0.00 H new ATOM 0 HA PHE D 338 -2.941 -10.229 -1.893 1.00 0.00 H new ATOM 0 HB2 PHE D 338 -3.892 -12.407 -1.756 1.00 0.00 H new ATOM 0 HB3 PHE D 338 -5.402 -11.889 -2.479 1.00 0.00 H new ATOM 0 HD1 PHE D 338 -2.095 -13.174 -3.104 1.00 0.00 H new ATOM 0 HD2 PHE D 338 -5.423 -11.243 -4.931 1.00 0.00 H new ATOM 0 HE1 PHE D 338 -1.271 -13.852 -5.317 1.00 0.00 H new ATOM 0 HE2 PHE D 338 -4.604 -11.917 -7.144 1.00 0.00 H new ATOM 0 HZ PHE D 338 -2.525 -13.224 -7.343 1.00 0.00 H new ATOM 1855 N GLU D 339 -5.554 -9.069 -3.544 1.00 0.00 N ATOM 1856 CA GLU D 339 -5.950 -8.187 -4.634 1.00 0.00 C ATOM 1857 C GLU D 339 -5.246 -6.841 -4.510 1.00 0.00 C ATOM 1858 O GLU D 339 -4.923 -6.202 -5.512 1.00 0.00 O ATOM 1859 CB GLU D 339 -7.466 -7.988 -4.637 1.00 0.00 C ATOM 1860 CG GLU D 339 -8.212 -9.006 -5.485 1.00 0.00 C ATOM 1861 CD GLU D 339 -7.975 -8.812 -6.970 1.00 0.00 C ATOM 1862 OE1 GLU D 339 -7.165 -9.568 -7.547 1.00 0.00 O ATOM 1863 OE2 GLU D 339 -8.601 -7.904 -7.557 1.00 0.00 O ATOM 0 H GLU D 339 -6.329 -9.423 -2.983 1.00 0.00 H new ATOM 0 HA GLU D 339 -5.657 -8.651 -5.576 1.00 0.00 H new ATOM 0 HB2 GLU D 339 -7.833 -8.042 -3.612 1.00 0.00 H new ATOM 0 HB3 GLU D 339 -7.692 -6.987 -5.004 1.00 0.00 H new ATOM 0 HG2 GLU D 339 -7.900 -10.010 -5.199 1.00 0.00 H new ATOM 0 HG3 GLU D 339 -9.280 -8.933 -5.278 1.00 0.00 H new ATOM 1870 N MET D 340 -5.000 -6.421 -3.272 1.00 0.00 N ATOM 1871 CA MET D 340 -4.322 -5.158 -3.020 1.00 0.00 C ATOM 1872 C MET D 340 -2.878 -5.232 -3.500 1.00 0.00 C ATOM 1873 O MET D 340 -2.466 -4.474 -4.378 1.00 0.00 O ATOM 1874 CB MET D 340 -4.364 -4.816 -1.530 1.00 0.00 C ATOM 1875 CG MET D 340 -4.393 -3.323 -1.249 1.00 0.00 C ATOM 1876 SD MET D 340 -5.412 -2.905 0.180 1.00 0.00 S ATOM 1877 CE MET D 340 -4.183 -2.903 1.483 1.00 0.00 C ATOM 0 H MET D 340 -5.260 -6.937 -2.431 1.00 0.00 H new ATOM 0 HA MET D 340 -4.838 -4.372 -3.572 1.00 0.00 H new ATOM 0 HB2 MET D 340 -5.245 -5.278 -1.084 1.00 0.00 H new ATOM 0 HB3 MET D 340 -3.493 -5.252 -1.041 1.00 0.00 H new ATOM 0 HG2 MET D 340 -3.376 -2.969 -1.081 1.00 0.00 H new ATOM 0 HG3 MET D 340 -4.772 -2.799 -2.127 1.00 0.00 H new ATOM 0 HE1 MET D 340 -4.660 -2.660 2.433 1.00 0.00 H new ATOM 0 HE2 MET D 340 -3.722 -3.888 1.550 1.00 0.00 H new ATOM 0 HE3 MET D 340 -3.418 -2.159 1.261 1.00 0.00 H new ATOM 1887 N PHE D 341 -2.116 -6.155 -2.923 1.00 0.00 N ATOM 1888 CA PHE D 341 -0.718 -6.333 -3.300 1.00 0.00 C ATOM 1889 C PHE D 341 -0.601 -6.737 -4.765 1.00 0.00 C ATOM 1890 O PHE D 341 0.396 -6.438 -5.422 1.00 0.00 O ATOM 1891 CB PHE D 341 -0.061 -7.381 -2.404 1.00 0.00 C ATOM 1892 CG PHE D 341 -0.446 -7.237 -0.962 1.00 0.00 C ATOM 1893 CD1 PHE D 341 -0.745 -8.349 -0.192 1.00 0.00 C ATOM 1894 CD2 PHE D 341 -0.523 -5.982 -0.381 1.00 0.00 C ATOM 1895 CE1 PHE D 341 -1.113 -8.210 1.131 1.00 0.00 C ATOM 1896 CE2 PHE D 341 -0.888 -5.838 0.941 1.00 0.00 C ATOM 1897 CZ PHE D 341 -1.184 -6.953 1.697 1.00 0.00 C ATOM 0 H PHE D 341 -2.442 -6.790 -2.194 1.00 0.00 H new ATOM 0 HA PHE D 341 -0.201 -5.383 -3.167 1.00 0.00 H new ATOM 0 HB2 PHE D 341 -0.339 -8.376 -2.752 1.00 0.00 H new ATOM 0 HB3 PHE D 341 1.022 -7.303 -2.496 1.00 0.00 H new ATOM 0 HD1 PHE D 341 -0.690 -9.334 -0.631 1.00 0.00 H new ATOM 0 HD2 PHE D 341 -0.295 -5.106 -0.970 1.00 0.00 H new ATOM 0 HE1 PHE D 341 -1.345 -9.083 1.722 1.00 0.00 H new ATOM 0 HE2 PHE D 341 -0.942 -4.854 1.383 1.00 0.00 H new ATOM 0 HZ PHE D 341 -1.471 -6.843 2.732 1.00 0.00 H new ATOM 1907 N ARG D 342 -1.630 -7.407 -5.276 1.00 0.00 N ATOM 1908 CA ARG D 342 -1.639 -7.835 -6.668 1.00 0.00 C ATOM 1909 C ARG D 342 -1.813 -6.632 -7.585 1.00 0.00 C ATOM 1910 O ARG D 342 -1.251 -6.584 -8.680 1.00 0.00 O ATOM 1911 CB ARG D 342 -2.759 -8.848 -6.910 1.00 0.00 C ATOM 1912 CG ARG D 342 -2.603 -9.629 -8.205 1.00 0.00 C ATOM 1913 CD ARG D 342 -3.451 -9.037 -9.318 1.00 0.00 C ATOM 1914 NE ARG D 342 -3.184 -9.672 -10.607 1.00 0.00 N ATOM 1915 CZ ARG D 342 -3.569 -10.907 -10.919 1.00 0.00 C ATOM 1916 NH1 ARG D 342 -4.239 -11.642 -10.041 1.00 0.00 N ATOM 1917 NH2 ARG D 342 -3.283 -11.408 -12.113 1.00 0.00 N ATOM 0 H ARG D 342 -2.464 -7.664 -4.748 1.00 0.00 H new ATOM 0 HA ARG D 342 -0.685 -8.314 -6.890 1.00 0.00 H new ATOM 0 HB2 ARG D 342 -2.791 -9.548 -6.075 1.00 0.00 H new ATOM 0 HB3 ARG D 342 -3.715 -8.324 -6.924 1.00 0.00 H new ATOM 0 HG2 ARG D 342 -1.555 -9.631 -8.506 1.00 0.00 H new ATOM 0 HG3 ARG D 342 -2.889 -10.668 -8.041 1.00 0.00 H new ATOM 0 HD2 ARG D 342 -4.506 -9.151 -9.069 1.00 0.00 H new ATOM 0 HD3 ARG D 342 -3.255 -7.967 -9.393 1.00 0.00 H new ATOM 0 HE ARG D 342 -2.672 -9.137 -11.309 1.00 0.00 H new ATOM 0 HH11 ARG D 342 -4.462 -11.261 -9.121 1.00 0.00 H new ATOM 0 HH12 ARG D 342 -4.532 -12.588 -10.286 1.00 0.00 H new ATOM 0 HH21 ARG D 342 -2.768 -10.847 -12.792 1.00 0.00 H new ATOM 0 HH22 ARG D 342 -3.578 -12.355 -12.353 1.00 0.00 H new ATOM 1931 N GLU D 343 -2.586 -5.655 -7.123 1.00 0.00 N ATOM 1932 CA GLU D 343 -2.825 -4.442 -7.892 1.00 0.00 C ATOM 1933 C GLU D 343 -1.651 -3.483 -7.743 1.00 0.00 C ATOM 1934 O GLU D 343 -1.328 -2.732 -8.663 1.00 0.00 O ATOM 1935 CB GLU D 343 -4.118 -3.765 -7.433 1.00 0.00 C ATOM 1936 CG GLU D 343 -4.895 -3.108 -8.562 1.00 0.00 C ATOM 1937 CD GLU D 343 -5.960 -4.017 -9.143 1.00 0.00 C ATOM 1938 OE1 GLU D 343 -7.152 -3.650 -9.081 1.00 0.00 O ATOM 1939 OE2 GLU D 343 -5.602 -5.097 -9.659 1.00 0.00 O ATOM 0 H GLU D 343 -3.057 -5.681 -6.219 1.00 0.00 H new ATOM 0 HA GLU D 343 -2.927 -4.713 -8.943 1.00 0.00 H new ATOM 0 HB2 GLU D 343 -4.754 -4.506 -6.949 1.00 0.00 H new ATOM 0 HB3 GLU D 343 -3.877 -3.012 -6.683 1.00 0.00 H new ATOM 0 HG2 GLU D 343 -5.363 -2.196 -8.193 1.00 0.00 H new ATOM 0 HG3 GLU D 343 -4.203 -2.814 -9.351 1.00 0.00 H new ATOM 1946 N LEU D 344 -1.009 -3.521 -6.578 1.00 0.00 N ATOM 1947 CA LEU D 344 0.136 -2.663 -6.310 1.00 0.00 C ATOM 1948 C LEU D 344 1.377 -3.185 -7.025 1.00 0.00 C ATOM 1949 O LEU D 344 2.258 -2.414 -7.404 1.00 0.00 O ATOM 1950 CB LEU D 344 0.397 -2.578 -4.804 1.00 0.00 C ATOM 1951 CG LEU D 344 -0.705 -1.895 -3.993 1.00 0.00 C ATOM 1952 CD1 LEU D 344 -0.409 -1.989 -2.505 1.00 0.00 C ATOM 1953 CD2 LEU D 344 -0.854 -0.441 -4.418 1.00 0.00 C ATOM 0 H LEU D 344 -1.264 -4.137 -5.806 1.00 0.00 H new ATOM 0 HA LEU D 344 -0.089 -1.665 -6.686 1.00 0.00 H new ATOM 0 HB2 LEU D 344 0.539 -3.587 -4.418 1.00 0.00 H new ATOM 0 HB3 LEU D 344 1.332 -2.041 -4.643 1.00 0.00 H new ATOM 0 HG LEU D 344 -1.646 -2.409 -4.188 1.00 0.00 H new ATOM 0 HD11 LEU D 344 -1.204 -1.498 -1.944 1.00 0.00 H new ATOM 0 HD12 LEU D 344 -0.352 -3.037 -2.211 1.00 0.00 H new ATOM 0 HD13 LEU D 344 0.541 -1.500 -2.291 1.00 0.00 H new ATOM 0 HD21 LEU D 344 -1.642 0.031 -3.831 1.00 0.00 H new ATOM 0 HD22 LEU D 344 0.086 0.085 -4.252 1.00 0.00 H new ATOM 0 HD23 LEU D 344 -1.113 -0.396 -5.476 1.00 0.00 H new ATOM 1965 N ASN D 345 1.438 -4.502 -7.210 1.00 0.00 N ATOM 1966 CA ASN D 345 2.570 -5.125 -7.884 1.00 0.00 C ATOM 1967 C ASN D 345 2.484 -4.911 -9.391 1.00 0.00 C ATOM 1968 O ASN D 345 3.486 -4.625 -10.046 1.00 0.00 O ATOM 1969 CB ASN D 345 2.618 -6.621 -7.570 1.00 0.00 C ATOM 1970 CG ASN D 345 3.831 -7.300 -8.175 1.00 0.00 C ATOM 1971 OD1 ASN D 345 4.854 -6.662 -8.424 1.00 0.00 O ATOM 1972 ND2 ASN D 345 3.722 -8.602 -8.415 1.00 0.00 N ATOM 0 H ASN D 345 0.718 -5.155 -6.903 1.00 0.00 H new ATOM 0 HA ASN D 345 3.484 -4.657 -7.518 1.00 0.00 H new ATOM 0 HB2 ASN D 345 2.627 -6.762 -6.489 1.00 0.00 H new ATOM 0 HB3 ASN D 345 1.713 -7.098 -7.946 1.00 0.00 H new ATOM 0 HD21 ASN D 345 4.506 -9.113 -8.822 1.00 0.00 H new ATOM 0 HD22 ASN D 345 2.855 -9.091 -8.193 1.00 0.00 H new ATOM 1979 N GLU D 346 1.278 -5.048 -9.934 1.00 0.00 N ATOM 1980 CA GLU D 346 1.061 -4.866 -11.364 1.00 0.00 C ATOM 1981 C GLU D 346 1.112 -3.387 -11.733 1.00 0.00 C ATOM 1982 O GLU D 346 1.514 -3.027 -12.840 1.00 0.00 O ATOM 1983 CB GLU D 346 -0.286 -5.462 -11.778 1.00 0.00 C ATOM 1984 CG GLU D 346 -1.477 -4.800 -11.105 1.00 0.00 C ATOM 1985 CD GLU D 346 -2.756 -5.598 -11.266 1.00 0.00 C ATOM 1986 OE1 GLU D 346 -2.684 -6.844 -11.250 1.00 0.00 O ATOM 1987 OE2 GLU D 346 -3.830 -4.976 -11.409 1.00 0.00 O ATOM 0 H GLU D 346 0.438 -5.284 -9.406 1.00 0.00 H new ATOM 0 HA GLU D 346 1.857 -5.385 -11.898 1.00 0.00 H new ATOM 0 HB2 GLU D 346 -0.395 -5.375 -12.859 1.00 0.00 H new ATOM 0 HB3 GLU D 346 -0.291 -6.526 -11.542 1.00 0.00 H new ATOM 0 HG2 GLU D 346 -1.265 -4.671 -10.044 1.00 0.00 H new ATOM 0 HG3 GLU D 346 -1.619 -3.804 -11.525 1.00 0.00 H new ATOM 1994 N ALA D 347 0.703 -2.536 -10.798 1.00 0.00 N ATOM 1995 CA ALA D 347 0.704 -1.096 -11.023 1.00 0.00 C ATOM 1996 C ALA D 347 2.107 -0.520 -10.872 1.00 0.00 C ATOM 1997 O ALA D 347 2.458 0.466 -11.520 1.00 0.00 O ATOM 1998 CB ALA D 347 -0.257 -0.411 -10.064 1.00 0.00 C ATOM 0 H ALA D 347 0.367 -2.819 -9.878 1.00 0.00 H new ATOM 0 HA ALA D 347 0.371 -0.912 -12.044 1.00 0.00 H new ATOM 0 HB1 ALA D 347 -0.246 0.664 -10.244 1.00 0.00 H new ATOM 0 HB2 ALA D 347 -1.265 -0.795 -10.223 1.00 0.00 H new ATOM 0 HB3 ALA D 347 0.050 -0.611 -9.037 1.00 0.00 H new ATOM 2004 N LEU D 348 2.908 -1.143 -10.012 1.00 0.00 N ATOM 2005 CA LEU D 348 4.275 -0.691 -9.778 1.00 0.00 C ATOM 2006 C LEU D 348 5.193 -1.127 -10.915 1.00 0.00 C ATOM 2007 O LEU D 348 6.176 -0.455 -11.224 1.00 0.00 O ATOM 2008 CB LEU D 348 4.795 -1.238 -8.447 1.00 0.00 C ATOM 2009 CG LEU D 348 4.394 -0.428 -7.213 1.00 0.00 C ATOM 2010 CD1 LEU D 348 5.023 -1.018 -5.961 1.00 0.00 C ATOM 2011 CD2 LEU D 348 4.798 1.030 -7.379 1.00 0.00 C ATOM 0 H LEU D 348 2.634 -1.961 -9.467 1.00 0.00 H new ATOM 0 HA LEU D 348 4.270 0.398 -9.737 1.00 0.00 H new ATOM 0 HB2 LEU D 348 4.434 -2.259 -8.325 1.00 0.00 H new ATOM 0 HB3 LEU D 348 5.883 -1.288 -8.492 1.00 0.00 H new ATOM 0 HG LEU D 348 3.310 -0.474 -7.107 1.00 0.00 H new ATOM 0 HD11 LEU D 348 4.727 -0.429 -5.093 1.00 0.00 H new ATOM 0 HD12 LEU D 348 4.685 -2.047 -5.834 1.00 0.00 H new ATOM 0 HD13 LEU D 348 6.109 -1.002 -6.057 1.00 0.00 H new ATOM 0 HD21 LEU D 348 4.505 1.592 -6.492 1.00 0.00 H new ATOM 0 HD22 LEU D 348 5.878 1.096 -7.510 1.00 0.00 H new ATOM 0 HD23 LEU D 348 4.300 1.448 -8.254 1.00 0.00 H new ATOM 2023 N GLU D 349 4.864 -2.255 -11.537 1.00 0.00 N ATOM 2024 CA GLU D 349 5.659 -2.777 -12.641 1.00 0.00 C ATOM 2025 C GLU D 349 5.409 -1.976 -13.914 1.00 0.00 C ATOM 2026 O GLU D 349 6.302 -1.820 -14.747 1.00 0.00 O ATOM 2027 CB GLU D 349 5.334 -4.253 -12.881 1.00 0.00 C ATOM 2028 CG GLU D 349 6.192 -5.205 -12.064 1.00 0.00 C ATOM 2029 CD GLU D 349 7.306 -5.831 -12.880 1.00 0.00 C ATOM 2030 OE1 GLU D 349 7.091 -6.082 -14.084 1.00 0.00 O ATOM 2031 OE2 GLU D 349 8.394 -6.069 -12.315 1.00 0.00 O ATOM 0 H GLU D 349 4.053 -2.824 -11.295 1.00 0.00 H new ATOM 0 HA GLU D 349 6.712 -2.685 -12.374 1.00 0.00 H new ATOM 0 HB2 GLU D 349 4.285 -4.429 -12.644 1.00 0.00 H new ATOM 0 HB3 GLU D 349 5.464 -4.478 -13.940 1.00 0.00 H new ATOM 0 HG2 GLU D 349 6.623 -4.667 -11.220 1.00 0.00 H new ATOM 0 HG3 GLU D 349 5.562 -5.993 -11.651 1.00 0.00 H new ATOM 2038 N LEU D 350 4.189 -1.467 -14.057 1.00 0.00 N ATOM 2039 CA LEU D 350 3.822 -0.679 -15.227 1.00 0.00 C ATOM 2040 C LEU D 350 4.421 0.721 -15.147 1.00 0.00 C ATOM 2041 O LEU D 350 4.908 1.257 -16.142 1.00 0.00 O ATOM 2042 CB LEU D 350 2.300 -0.589 -15.352 1.00 0.00 C ATOM 2043 CG LEU D 350 1.646 -1.728 -16.136 1.00 0.00 C ATOM 2044 CD1 LEU D 350 0.207 -1.927 -15.687 1.00 0.00 C ATOM 2045 CD2 LEU D 350 1.706 -1.448 -17.630 1.00 0.00 C ATOM 0 H LEU D 350 3.438 -1.587 -13.377 1.00 0.00 H new ATOM 0 HA LEU D 350 4.222 -1.177 -16.110 1.00 0.00 H new ATOM 0 HB2 LEU D 350 1.869 -0.563 -14.351 1.00 0.00 H new ATOM 0 HB3 LEU D 350 2.045 0.356 -15.833 1.00 0.00 H new ATOM 0 HG LEU D 350 2.198 -2.646 -15.935 1.00 0.00 H new ATOM 0 HD11 LEU D 350 -0.242 -2.741 -16.256 1.00 0.00 H new ATOM 0 HD12 LEU D 350 0.188 -2.172 -14.625 1.00 0.00 H new ATOM 0 HD13 LEU D 350 -0.358 -1.010 -15.858 1.00 0.00 H new ATOM 0 HD21 LEU D 350 1.236 -2.268 -18.173 1.00 0.00 H new ATOM 0 HD22 LEU D 350 1.178 -0.519 -17.848 1.00 0.00 H new ATOM 0 HD23 LEU D 350 2.746 -1.355 -17.941 1.00 0.00 H new ATOM 2057 N LYS D 351 4.384 1.306 -13.954 1.00 0.00 N ATOM 2058 CA LYS D 351 4.925 2.643 -13.743 1.00 0.00 C ATOM 2059 C LYS D 351 6.450 2.619 -13.751 1.00 0.00 C ATOM 2060 O LYS D 351 7.095 3.600 -14.122 1.00 0.00 O ATOM 2061 CB LYS D 351 4.419 3.219 -12.418 1.00 0.00 C ATOM 2062 CG LYS D 351 4.810 2.390 -11.206 1.00 0.00 C ATOM 2063 CD LYS D 351 6.137 2.847 -10.622 1.00 0.00 C ATOM 2064 CE LYS D 351 5.933 3.761 -9.425 1.00 0.00 C ATOM 2065 NZ LYS D 351 6.017 5.199 -9.803 1.00 0.00 N ATOM 0 H LYS D 351 3.985 0.875 -13.120 1.00 0.00 H new ATOM 0 HA LYS D 351 4.584 3.279 -14.560 1.00 0.00 H new ATOM 0 HB2 LYS D 351 4.809 4.230 -12.298 1.00 0.00 H new ATOM 0 HB3 LYS D 351 3.333 3.300 -12.458 1.00 0.00 H new ATOM 0 HG2 LYS D 351 4.032 2.465 -10.446 1.00 0.00 H new ATOM 0 HG3 LYS D 351 4.879 1.340 -11.489 1.00 0.00 H new ATOM 0 HD2 LYS D 351 6.722 1.978 -10.322 1.00 0.00 H new ATOM 0 HD3 LYS D 351 6.712 3.370 -11.387 1.00 0.00 H new ATOM 0 HE2 LYS D 351 4.960 3.560 -8.976 1.00 0.00 H new ATOM 0 HE3 LYS D 351 6.685 3.540 -8.667 1.00 0.00 H new ATOM 0 HZ1 LYS D 351 5.872 5.789 -8.959 1.00 0.00 H new ATOM 0 HZ2 LYS D 351 6.954 5.397 -10.208 1.00 0.00 H new ATOM 0 HZ3 LYS D 351 5.283 5.416 -10.507 1.00 0.00 H new ATOM 2079 N ASP D 352 7.022 1.491 -13.341 1.00 0.00 N ATOM 2080 CA ASP D 352 8.472 1.339 -13.304 1.00 0.00 C ATOM 2081 C ASP D 352 9.027 1.084 -14.701 1.00 0.00 C ATOM 2082 O ASP D 352 10.154 1.471 -15.012 1.00 0.00 O ATOM 2083 CB ASP D 352 8.862 0.192 -12.370 1.00 0.00 C ATOM 2084 CG ASP D 352 10.362 0.086 -12.179 1.00 0.00 C ATOM 2085 OD1 ASP D 352 10.992 -0.742 -12.870 1.00 0.00 O ATOM 2086 OD2 ASP D 352 10.907 0.832 -11.338 1.00 0.00 O ATOM 0 H ASP D 352 6.504 0.669 -13.030 1.00 0.00 H new ATOM 0 HA ASP D 352 8.901 2.267 -12.926 1.00 0.00 H new ATOM 0 HB2 ASP D 352 8.385 0.338 -11.401 1.00 0.00 H new ATOM 0 HB3 ASP D 352 8.483 -0.747 -12.774 1.00 0.00 H new ATOM 2091 N ALA D 353 8.229 0.431 -15.540 1.00 0.00 N ATOM 2092 CA ALA D 353 8.641 0.126 -16.905 1.00 0.00 C ATOM 2093 C ALA D 353 8.565 1.364 -17.791 1.00 0.00 C ATOM 2094 O ALA D 353 9.383 1.547 -18.692 1.00 0.00 O ATOM 2095 CB ALA D 353 7.781 -0.990 -17.478 1.00 0.00 C ATOM 0 H ALA D 353 7.294 0.103 -15.298 1.00 0.00 H new ATOM 0 HA ALA D 353 9.679 -0.206 -16.880 1.00 0.00 H new ATOM 0 HB1 ALA D 353 8.099 -1.208 -18.498 1.00 0.00 H new ATOM 0 HB2 ALA D 353 7.890 -1.885 -16.865 1.00 0.00 H new ATOM 0 HB3 ALA D 353 6.736 -0.679 -17.483 1.00 0.00 H new ATOM 2101 N GLN D 354 7.576 2.213 -17.528 1.00 0.00 N ATOM 2102 CA GLN D 354 7.392 3.436 -18.301 1.00 0.00 C ATOM 2103 C GLN D 354 8.299 4.548 -17.785 1.00 0.00 C ATOM 2104 O GLN D 354 8.793 5.369 -18.557 1.00 0.00 O ATOM 2105 CB GLN D 354 5.931 3.885 -18.243 1.00 0.00 C ATOM 2106 CG GLN D 354 5.465 4.264 -16.847 1.00 0.00 C ATOM 2107 CD GLN D 354 5.531 5.758 -16.596 1.00 0.00 C ATOM 2108 OE1 GLN D 354 6.429 6.443 -17.085 1.00 0.00 O ATOM 2109 NE2 GLN D 354 4.575 6.271 -15.830 1.00 0.00 N ATOM 0 H GLN D 354 6.890 2.076 -16.786 1.00 0.00 H new ATOM 0 HA GLN D 354 7.660 3.226 -19.336 1.00 0.00 H new ATOM 0 HB2 GLN D 354 5.796 4.739 -18.906 1.00 0.00 H new ATOM 0 HB3 GLN D 354 5.298 3.083 -18.623 1.00 0.00 H new ATOM 0 HG2 GLN D 354 4.441 3.920 -16.704 1.00 0.00 H new ATOM 0 HG3 GLN D 354 6.080 3.748 -16.110 1.00 0.00 H new ATOM 0 HE21 GLN D 354 3.850 5.666 -15.445 1.00 0.00 H new ATOM 0 HE22 GLN D 354 4.566 7.270 -15.626 1.00 0.00 H new ATOM 2118 N ALA D 355 8.515 4.567 -16.473 1.00 0.00 N ATOM 2119 CA ALA D 355 9.363 5.578 -15.854 1.00 0.00 C ATOM 2120 C ALA D 355 10.837 5.306 -16.137 1.00 0.00 C ATOM 2121 O ALA D 355 11.637 6.234 -16.258 1.00 0.00 O ATOM 2122 CB ALA D 355 9.113 5.630 -14.354 1.00 0.00 C ATOM 0 H ALA D 355 8.115 3.894 -15.819 1.00 0.00 H new ATOM 0 HA ALA D 355 9.109 6.545 -16.288 1.00 0.00 H new ATOM 0 HB1 ALA D 355 9.753 6.389 -13.905 1.00 0.00 H new ATOM 0 HB2 ALA D 355 8.068 5.879 -14.168 1.00 0.00 H new ATOM 0 HB3 ALA D 355 9.338 4.659 -13.914 1.00 0.00 H new ATOM 2128 N GLY D 356 11.188 4.029 -16.242 1.00 0.00 N ATOM 2129 CA GLY D 356 12.565 3.658 -16.510 1.00 0.00 C ATOM 2130 C GLY D 356 13.310 3.248 -15.256 1.00 0.00 C ATOM 2131 O GLY D 356 13.625 4.135 -14.435 1.00 0.00 O ATOM 2132 OXT GLY D 356 13.579 2.039 -15.093 1.00 0.00 O ATOM 0 H GLY D 356 10.544 3.244 -16.146 1.00 0.00 H new ATOM 0 HA2 GLY D 356 12.584 2.836 -17.225 1.00 0.00 H new ATOM 0 HA3 GLY D 356 13.080 4.498 -16.976 1.00 0.00 H new TER 2136 GLY D 356