USER MOD reduce.3.24.130724 H: found=0, std=0, add=964, rem=0, adj=12 USER MOD reduce.3.24.130724 removed 976 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 SER OG : rot 180:sc= 0 USER MOD Single : A 340 MET CE :methyl -167:sc= -0.0329 (180deg=-0.288) USER MOD Single : A 345 ASN :FLIP amide:sc= -0.116 F(o=-1.2,f=-0.12) USER MOD Single : A 351 LYS NZ :NH3+ -147:sc= -1.77! (180deg=-3.11!) USER MOD Single : A 354 GLN : amide:sc= -0.0709 K(o=-0.071,f=-2.1!) USER MOD Single : B 327 SER OG : rot 180:sc= 0 USER MOD Single : B 340 MET CE :methyl -154:sc= -0.117 (180deg=-1.06) USER MOD Single : B 345 ASN : amide:sc= -1.32 K(o=-1.3,f=-4!) USER MOD Single : B 351 LYS NZ :NH3+ -159:sc= -0.713 (180deg=-1.97!) USER MOD Single : B 354 GLN : amide:sc=-8.52e-05 X(o=-8.5e-05,f=-0.17) USER MOD Single : C 327 SER OG : rot 180:sc= 0 USER MOD Single : C 340 MET CE :methyl 148:sc= -0.262 (180deg=-1.21) USER MOD Single : C 345 ASN : amide:sc= 0 K(o=0,f=-0.7) USER MOD Single : C 351 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 354 GLN : amide:sc= -3.48! C(o=-3.5!,f=-5.5!) USER MOD Single : D 327 SER OG : rot 180:sc= -0.442 USER MOD Single : D 340 MET CE :methyl 170:sc= 0 (180deg=-0.0424) USER MOD Single : D 345 ASN :FLIP amide:sc= -2.25 F(o=-5.2!,f=-2.2) USER MOD Single : D 351 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : D 354 GLN : amide:sc= -0.305 K(o=-0.31,f=-2.5!) USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 326 -17.554 1.555 11.853 1.00 0.00 N ATOM 2 CA GLU A 326 -17.289 2.469 10.711 1.00 0.00 C ATOM 3 C GLU A 326 -17.059 1.689 9.421 1.00 0.00 C ATOM 4 O GLU A 326 -16.417 0.638 9.426 1.00 0.00 O ATOM 5 CB GLU A 326 -16.060 3.318 11.042 1.00 0.00 C ATOM 6 CG GLU A 326 -14.825 2.496 11.375 1.00 0.00 C ATOM 7 CD GLU A 326 -13.553 3.320 11.352 1.00 0.00 C ATOM 8 OE1 GLU A 326 -13.534 4.365 10.668 1.00 0.00 O ATOM 9 OE2 GLU A 326 -12.575 2.920 12.018 1.00 0.00 O ATOM 0 HA GLU A 326 -18.158 3.109 10.556 1.00 0.00 H new ATOM 0 HB2 GLU A 326 -15.837 3.966 10.194 1.00 0.00 H new ATOM 0 HB3 GLU A 326 -16.293 3.967 11.886 1.00 0.00 H new ATOM 0 HG2 GLU A 326 -14.946 2.049 12.362 1.00 0.00 H new ATOM 0 HG3 GLU A 326 -14.736 1.676 10.662 1.00 0.00 H new ATOM 18 N SER A 327 -17.587 2.209 8.318 1.00 0.00 N ATOM 19 CA SER A 327 -17.439 1.561 7.021 1.00 0.00 C ATOM 20 C SER A 327 -17.432 2.591 5.896 1.00 0.00 C ATOM 21 O SER A 327 -18.019 3.666 6.021 1.00 0.00 O ATOM 22 CB SER A 327 -18.568 0.554 6.798 1.00 0.00 C ATOM 23 OG SER A 327 -19.735 0.930 7.509 1.00 0.00 O ATOM 0 H SER A 327 -18.121 3.078 8.297 1.00 0.00 H new ATOM 0 HA SER A 327 -16.485 1.034 7.014 1.00 0.00 H new ATOM 0 HB2 SER A 327 -18.793 0.485 5.734 1.00 0.00 H new ATOM 0 HB3 SER A 327 -18.245 -0.436 7.120 1.00 0.00 H new ATOM 0 HG SER A 327 -20.442 0.271 7.348 1.00 0.00 H new ATOM 29 N PHE A 328 -16.764 2.256 4.797 1.00 0.00 N ATOM 30 CA PHE A 328 -16.680 3.152 3.650 1.00 0.00 C ATOM 31 C PHE A 328 -16.631 2.363 2.345 1.00 0.00 C ATOM 32 O PHE A 328 -15.960 1.335 2.255 1.00 0.00 O ATOM 33 CB PHE A 328 -15.446 4.048 3.764 1.00 0.00 C ATOM 34 CG PHE A 328 -15.268 4.654 5.127 1.00 0.00 C ATOM 35 CD1 PHE A 328 -14.245 4.230 5.960 1.00 0.00 C ATOM 36 CD2 PHE A 328 -16.124 5.648 5.574 1.00 0.00 C ATOM 37 CE1 PHE A 328 -14.079 4.786 7.214 1.00 0.00 C ATOM 38 CE2 PHE A 328 -15.963 6.208 6.827 1.00 0.00 C ATOM 39 CZ PHE A 328 -14.939 5.777 7.648 1.00 0.00 C ATOM 0 H PHE A 328 -16.273 1.370 4.677 1.00 0.00 H new ATOM 0 HA PHE A 328 -17.574 3.776 3.643 1.00 0.00 H new ATOM 0 HB2 PHE A 328 -14.559 3.465 3.516 1.00 0.00 H new ATOM 0 HB3 PHE A 328 -15.518 4.847 3.026 1.00 0.00 H new ATOM 0 HD1 PHE A 328 -13.570 3.456 5.625 1.00 0.00 H new ATOM 0 HD2 PHE A 328 -16.926 5.989 4.936 1.00 0.00 H new ATOM 0 HE1 PHE A 328 -13.278 4.447 7.854 1.00 0.00 H new ATOM 0 HE2 PHE A 328 -16.637 6.982 7.164 1.00 0.00 H new ATOM 0 HZ PHE A 328 -14.811 6.214 8.627 1.00 0.00 H new ATOM 49 N GLY A 329 -17.346 2.851 1.337 1.00 0.00 N ATOM 50 CA GLY A 329 -17.370 2.180 0.051 1.00 0.00 C ATOM 51 C GLY A 329 -16.375 2.770 -0.930 1.00 0.00 C ATOM 52 O GLY A 329 -16.191 3.986 -0.981 1.00 0.00 O ATOM 0 H GLY A 329 -17.910 3.700 1.388 1.00 0.00 H new ATOM 0 HA2 GLY A 329 -17.152 1.122 0.193 1.00 0.00 H new ATOM 0 HA3 GLY A 329 -18.373 2.245 -0.370 1.00 0.00 H new ATOM 56 N LEU A 330 -15.732 1.906 -1.709 1.00 0.00 N ATOM 57 CA LEU A 330 -14.751 2.349 -2.693 1.00 0.00 C ATOM 58 C LEU A 330 -14.953 1.633 -4.024 1.00 0.00 C ATOM 59 O LEU A 330 -14.950 0.403 -4.086 1.00 0.00 O ATOM 60 CB LEU A 330 -13.332 2.100 -2.177 1.00 0.00 C ATOM 61 CG LEU A 330 -12.247 2.962 -2.823 1.00 0.00 C ATOM 62 CD1 LEU A 330 -12.603 4.437 -2.715 1.00 0.00 C ATOM 63 CD2 LEU A 330 -10.897 2.689 -2.178 1.00 0.00 C ATOM 0 H LEU A 330 -15.872 0.896 -1.678 1.00 0.00 H new ATOM 0 HA LEU A 330 -14.891 3.418 -2.852 1.00 0.00 H new ATOM 0 HB2 LEU A 330 -13.318 2.272 -1.101 1.00 0.00 H new ATOM 0 HB3 LEU A 330 -13.083 1.051 -2.336 1.00 0.00 H new ATOM 0 HG LEU A 330 -12.182 2.701 -3.879 1.00 0.00 H new ATOM 0 HD11 LEU A 330 -11.820 5.035 -3.180 1.00 0.00 H new ATOM 0 HD12 LEU A 330 -13.550 4.621 -3.223 1.00 0.00 H new ATOM 0 HD13 LEU A 330 -12.695 4.713 -1.665 1.00 0.00 H new ATOM 0 HD21 LEU A 330 -10.136 3.311 -2.650 1.00 0.00 H new ATOM 0 HD22 LEU A 330 -10.948 2.922 -1.114 1.00 0.00 H new ATOM 0 HD23 LEU A 330 -10.638 1.638 -2.307 1.00 0.00 H new ATOM 75 N GLY A 331 -15.127 2.410 -5.088 1.00 0.00 N ATOM 76 CA GLY A 331 -15.327 1.833 -6.404 1.00 0.00 C ATOM 77 C GLY A 331 -14.050 1.791 -7.219 1.00 0.00 C ATOM 78 O GLY A 331 -13.805 2.668 -8.047 1.00 0.00 O ATOM 0 H GLY A 331 -15.133 3.430 -5.062 1.00 0.00 H new ATOM 0 HA2 GLY A 331 -15.720 0.822 -6.298 1.00 0.00 H new ATOM 0 HA3 GLY A 331 -16.078 2.412 -6.941 1.00 0.00 H new ATOM 82 N ILE A 332 -13.233 0.770 -6.983 1.00 0.00 N ATOM 83 CA ILE A 332 -11.974 0.617 -7.701 1.00 0.00 C ATOM 84 C ILE A 332 -12.185 -0.091 -9.035 1.00 0.00 C ATOM 85 O ILE A 332 -13.018 -0.990 -9.147 1.00 0.00 O ATOM 86 CB ILE A 332 -10.944 -0.175 -6.869 1.00 0.00 C ATOM 87 CG1 ILE A 332 -10.823 0.418 -5.464 1.00 0.00 C ATOM 88 CG2 ILE A 332 -9.591 -0.180 -7.566 1.00 0.00 C ATOM 89 CD1 ILE A 332 -10.730 -0.627 -4.373 1.00 0.00 C ATOM 0 H ILE A 332 -13.421 0.036 -6.300 1.00 0.00 H new ATOM 0 HA ILE A 332 -11.589 1.621 -7.882 1.00 0.00 H new ATOM 0 HB ILE A 332 -11.289 -1.205 -6.779 1.00 0.00 H new ATOM 0 HG12 ILE A 332 -9.940 1.055 -5.422 1.00 0.00 H new ATOM 0 HG13 ILE A 332 -11.686 1.056 -5.272 1.00 0.00 H new ATOM 0 HG21 ILE A 332 -8.875 -0.743 -6.967 1.00 0.00 H new ATOM 0 HG22 ILE A 332 -9.689 -0.646 -8.547 1.00 0.00 H new ATOM 0 HG23 ILE A 332 -9.239 0.845 -7.684 1.00 0.00 H new ATOM 0 HD11 ILE A 332 -10.646 -0.135 -3.404 1.00 0.00 H new ATOM 0 HD12 ILE A 332 -11.625 -1.249 -4.388 1.00 0.00 H new ATOM 0 HD13 ILE A 332 -9.852 -1.250 -4.540 1.00 0.00 H new ATOM 101 N ARG A 333 -11.424 0.321 -10.044 1.00 0.00 N ATOM 102 CA ARG A 333 -11.527 -0.273 -11.372 1.00 0.00 C ATOM 103 C ARG A 333 -10.218 -0.949 -11.768 1.00 0.00 C ATOM 104 O ARG A 333 -9.471 -0.438 -12.602 1.00 0.00 O ATOM 105 CB ARG A 333 -11.898 0.794 -12.404 1.00 0.00 C ATOM 106 CG ARG A 333 -13.396 1.005 -12.550 1.00 0.00 C ATOM 107 CD ARG A 333 -13.713 2.008 -13.647 1.00 0.00 C ATOM 108 NE ARG A 333 -13.020 3.278 -13.445 1.00 0.00 N ATOM 109 CZ ARG A 333 -13.355 4.165 -12.511 1.00 0.00 C ATOM 110 NH1 ARG A 333 -14.372 3.924 -11.692 1.00 0.00 N ATOM 111 NH2 ARG A 333 -12.672 5.295 -12.395 1.00 0.00 N ATOM 0 H ARG A 333 -10.729 1.064 -9.967 1.00 0.00 H new ATOM 0 HA ARG A 333 -12.312 -1.029 -11.345 1.00 0.00 H new ATOM 0 HB2 ARG A 333 -11.432 1.738 -12.121 1.00 0.00 H new ATOM 0 HB3 ARG A 333 -11.483 0.511 -13.372 1.00 0.00 H new ATOM 0 HG2 ARG A 333 -13.878 0.054 -12.775 1.00 0.00 H new ATOM 0 HG3 ARG A 333 -13.809 1.356 -11.604 1.00 0.00 H new ATOM 0 HD2 ARG A 333 -13.430 1.590 -14.613 1.00 0.00 H new ATOM 0 HD3 ARG A 333 -14.788 2.183 -13.678 1.00 0.00 H new ATOM 0 HE ARG A 333 -12.233 3.498 -14.056 1.00 0.00 H new ATOM 0 HH11 ARG A 333 -14.901 3.056 -11.777 1.00 0.00 H new ATOM 0 HH12 ARG A 333 -14.625 4.607 -10.978 1.00 0.00 H new ATOM 0 HH21 ARG A 333 -11.890 5.485 -13.022 1.00 0.00 H new ATOM 0 HH22 ARG A 333 -12.929 5.975 -11.679 1.00 0.00 H new ATOM 125 N GLY A 334 -9.947 -2.101 -11.163 1.00 0.00 N ATOM 126 CA GLY A 334 -8.728 -2.828 -11.465 1.00 0.00 C ATOM 127 C GLY A 334 -8.600 -4.105 -10.658 1.00 0.00 C ATOM 128 O GLY A 334 -8.970 -4.145 -9.485 1.00 0.00 O ATOM 0 H GLY A 334 -10.550 -2.544 -10.469 1.00 0.00 H new ATOM 0 HA2 GLY A 334 -8.706 -3.070 -12.528 1.00 0.00 H new ATOM 0 HA3 GLY A 334 -7.868 -2.188 -11.266 1.00 0.00 H new ATOM 132 N ARG A 335 -8.074 -5.150 -11.287 1.00 0.00 N ATOM 133 CA ARG A 335 -7.898 -6.435 -10.620 1.00 0.00 C ATOM 134 C ARG A 335 -6.705 -6.396 -9.670 1.00 0.00 C ATOM 135 O ARG A 335 -6.807 -6.803 -8.513 1.00 0.00 O ATOM 136 CB ARG A 335 -7.706 -7.547 -11.652 1.00 0.00 C ATOM 137 CG ARG A 335 -8.365 -8.860 -11.260 1.00 0.00 C ATOM 138 CD ARG A 335 -8.313 -9.870 -12.395 1.00 0.00 C ATOM 139 NE ARG A 335 -7.223 -10.828 -12.227 1.00 0.00 N ATOM 140 CZ ARG A 335 -7.250 -11.838 -11.361 1.00 0.00 C ATOM 141 NH1 ARG A 335 -8.310 -12.027 -10.584 1.00 0.00 N ATOM 142 NH2 ARG A 335 -6.216 -12.663 -11.272 1.00 0.00 N ATOM 0 H ARG A 335 -7.762 -5.133 -12.258 1.00 0.00 H new ATOM 0 HA ARG A 335 -8.797 -6.640 -10.038 1.00 0.00 H new ATOM 0 HB2 ARG A 335 -8.112 -7.218 -12.609 1.00 0.00 H new ATOM 0 HB3 ARG A 335 -6.639 -7.715 -11.799 1.00 0.00 H new ATOM 0 HG2 ARG A 335 -7.866 -9.271 -10.383 1.00 0.00 H new ATOM 0 HG3 ARG A 335 -9.403 -8.678 -10.980 1.00 0.00 H new ATOM 0 HD2 ARG A 335 -9.261 -10.405 -12.447 1.00 0.00 H new ATOM 0 HD3 ARG A 335 -8.191 -9.345 -13.342 1.00 0.00 H new ATOM 0 HE ARG A 335 -6.392 -10.716 -12.808 1.00 0.00 H new ATOM 0 HH11 ARG A 335 -9.109 -11.396 -10.649 1.00 0.00 H new ATOM 0 HH12 ARG A 335 -8.325 -12.803 -9.922 1.00 0.00 H new ATOM 0 HH21 ARG A 335 -5.400 -12.524 -11.867 1.00 0.00 H new ATOM 0 HH22 ARG A 335 -6.237 -13.437 -10.608 1.00 0.00 H new ATOM 156 N GLU A 336 -5.574 -5.905 -10.167 1.00 0.00 N ATOM 157 CA GLU A 336 -4.362 -5.813 -9.361 1.00 0.00 C ATOM 158 C GLU A 336 -4.506 -4.747 -8.281 1.00 0.00 C ATOM 159 O GLU A 336 -4.119 -4.958 -7.131 1.00 0.00 O ATOM 160 CB GLU A 336 -3.157 -5.499 -10.249 1.00 0.00 C ATOM 161 CG GLU A 336 -1.878 -6.191 -9.806 1.00 0.00 C ATOM 162 CD GLU A 336 -0.647 -5.643 -10.502 1.00 0.00 C ATOM 163 OE1 GLU A 336 0.464 -5.802 -9.955 1.00 0.00 O ATOM 164 OE2 GLU A 336 -0.796 -5.054 -11.594 1.00 0.00 O ATOM 0 H GLU A 336 -5.472 -5.565 -11.123 1.00 0.00 H new ATOM 0 HA GLU A 336 -4.205 -6.776 -8.875 1.00 0.00 H new ATOM 0 HB2 GLU A 336 -3.384 -5.795 -11.273 1.00 0.00 H new ATOM 0 HB3 GLU A 336 -2.993 -4.421 -10.257 1.00 0.00 H new ATOM 0 HG2 GLU A 336 -1.762 -6.077 -8.728 1.00 0.00 H new ATOM 0 HG3 GLU A 336 -1.959 -7.259 -10.007 1.00 0.00 H new ATOM 171 N ARG A 337 -5.065 -3.602 -8.656 1.00 0.00 N ATOM 172 CA ARG A 337 -5.262 -2.504 -7.717 1.00 0.00 C ATOM 173 C ARG A 337 -6.192 -2.924 -6.587 1.00 0.00 C ATOM 174 O ARG A 337 -5.840 -2.824 -5.411 1.00 0.00 O ATOM 175 CB ARG A 337 -5.831 -1.283 -8.440 1.00 0.00 C ATOM 176 CG ARG A 337 -5.777 -0.008 -7.614 1.00 0.00 C ATOM 177 CD ARG A 337 -5.000 1.089 -8.324 1.00 0.00 C ATOM 178 NE ARG A 337 -5.396 1.223 -9.724 1.00 0.00 N ATOM 179 CZ ARG A 337 -6.553 1.747 -10.120 1.00 0.00 C ATOM 180 NH1 ARG A 337 -7.431 2.189 -9.227 1.00 0.00 N ATOM 181 NH2 ARG A 337 -6.834 1.831 -11.414 1.00 0.00 N ATOM 0 H ARG A 337 -5.390 -3.410 -9.604 1.00 0.00 H new ATOM 0 HA ARG A 337 -4.294 -2.241 -7.289 1.00 0.00 H new ATOM 0 HB2 ARG A 337 -5.278 -1.129 -9.367 1.00 0.00 H new ATOM 0 HB3 ARG A 337 -6.866 -1.484 -8.716 1.00 0.00 H new ATOM 0 HG2 ARG A 337 -6.791 0.337 -7.411 1.00 0.00 H new ATOM 0 HG3 ARG A 337 -5.312 -0.218 -6.651 1.00 0.00 H new ATOM 0 HD2 ARG A 337 -5.160 2.037 -7.810 1.00 0.00 H new ATOM 0 HD3 ARG A 337 -3.933 0.872 -8.268 1.00 0.00 H new ATOM 0 HE ARG A 337 -4.747 0.896 -10.440 1.00 0.00 H new ATOM 0 HH11 ARG A 337 -7.220 2.128 -8.231 1.00 0.00 H new ATOM 0 HH12 ARG A 337 -8.316 2.590 -9.537 1.00 0.00 H new ATOM 0 HH21 ARG A 337 -6.163 1.494 -12.104 1.00 0.00 H new ATOM 0 HH22 ARG A 337 -7.721 2.233 -11.718 1.00 0.00 H new ATOM 195 N PHE A 338 -7.377 -3.401 -6.949 1.00 0.00 N ATOM 196 CA PHE A 338 -8.350 -3.842 -5.960 1.00 0.00 C ATOM 197 C PHE A 338 -7.803 -5.021 -5.165 1.00 0.00 C ATOM 198 O PHE A 338 -8.120 -5.190 -3.988 1.00 0.00 O ATOM 199 CB PHE A 338 -9.665 -4.231 -6.640 1.00 0.00 C ATOM 200 CG PHE A 338 -10.728 -4.681 -5.679 1.00 0.00 C ATOM 201 CD1 PHE A 338 -10.716 -5.968 -5.166 1.00 0.00 C ATOM 202 CD2 PHE A 338 -11.739 -3.817 -5.290 1.00 0.00 C ATOM 203 CE1 PHE A 338 -11.693 -6.385 -4.282 1.00 0.00 C ATOM 204 CE2 PHE A 338 -12.719 -4.229 -4.406 1.00 0.00 C ATOM 205 CZ PHE A 338 -12.696 -5.515 -3.902 1.00 0.00 C ATOM 0 H PHE A 338 -7.686 -3.492 -7.917 1.00 0.00 H new ATOM 0 HA PHE A 338 -8.542 -3.016 -5.275 1.00 0.00 H new ATOM 0 HB2 PHE A 338 -10.037 -3.378 -7.207 1.00 0.00 H new ATOM 0 HB3 PHE A 338 -9.472 -5.030 -7.356 1.00 0.00 H new ATOM 0 HD1 PHE A 338 -9.934 -6.653 -5.460 1.00 0.00 H new ATOM 0 HD2 PHE A 338 -11.762 -2.811 -5.682 1.00 0.00 H new ATOM 0 HE1 PHE A 338 -11.672 -7.391 -3.889 1.00 0.00 H new ATOM 0 HE2 PHE A 338 -13.502 -3.546 -4.110 1.00 0.00 H new ATOM 0 HZ PHE A 338 -13.461 -5.839 -3.212 1.00 0.00 H new ATOM 215 N GLU A 339 -6.970 -5.829 -5.815 1.00 0.00 N ATOM 216 CA GLU A 339 -6.372 -6.985 -5.163 1.00 0.00 C ATOM 217 C GLU A 339 -5.448 -6.538 -4.039 1.00 0.00 C ATOM 218 O GLU A 339 -5.351 -7.194 -3.002 1.00 0.00 O ATOM 219 CB GLU A 339 -5.597 -7.829 -6.177 1.00 0.00 C ATOM 220 CG GLU A 339 -6.429 -8.928 -6.816 1.00 0.00 C ATOM 221 CD GLU A 339 -6.124 -10.299 -6.244 1.00 0.00 C ATOM 222 OE1 GLU A 339 -7.042 -10.919 -5.668 1.00 0.00 O ATOM 223 OE2 GLU A 339 -4.967 -10.751 -6.373 1.00 0.00 O ATOM 0 H GLU A 339 -6.696 -5.703 -6.789 1.00 0.00 H new ATOM 0 HA GLU A 339 -7.171 -7.594 -4.740 1.00 0.00 H new ATOM 0 HB2 GLU A 339 -5.210 -7.177 -6.960 1.00 0.00 H new ATOM 0 HB3 GLU A 339 -4.736 -8.278 -5.681 1.00 0.00 H new ATOM 0 HG2 GLU A 339 -7.487 -8.707 -6.674 1.00 0.00 H new ATOM 0 HG3 GLU A 339 -6.247 -8.938 -7.891 1.00 0.00 H new ATOM 230 N MET A 340 -4.776 -5.409 -4.247 1.00 0.00 N ATOM 231 CA MET A 340 -3.870 -4.869 -3.243 1.00 0.00 C ATOM 232 C MET A 340 -4.653 -4.401 -2.024 1.00 0.00 C ATOM 233 O MET A 340 -4.425 -4.870 -0.909 1.00 0.00 O ATOM 234 CB MET A 340 -3.059 -3.710 -3.825 1.00 0.00 C ATOM 235 CG MET A 340 -1.694 -3.539 -3.178 1.00 0.00 C ATOM 236 SD MET A 340 -0.968 -1.921 -3.506 1.00 0.00 S ATOM 237 CE MET A 340 -1.030 -1.878 -5.296 1.00 0.00 C ATOM 0 H MET A 340 -4.843 -4.853 -5.100 1.00 0.00 H new ATOM 0 HA MET A 340 -3.182 -5.657 -2.937 1.00 0.00 H new ATOM 0 HB2 MET A 340 -2.927 -3.871 -4.895 1.00 0.00 H new ATOM 0 HB3 MET A 340 -3.626 -2.786 -3.709 1.00 0.00 H new ATOM 0 HG2 MET A 340 -1.786 -3.680 -2.101 1.00 0.00 H new ATOM 0 HG3 MET A 340 -1.023 -4.315 -3.545 1.00 0.00 H new ATOM 0 HE1 MET A 340 -0.415 -1.055 -5.662 1.00 0.00 H new ATOM 0 HE2 MET A 340 -0.652 -2.819 -5.696 1.00 0.00 H new ATOM 0 HE3 MET A 340 -2.060 -1.733 -5.621 1.00 0.00 H new ATOM 247 N PHE A 341 -5.582 -3.476 -2.244 1.00 0.00 N ATOM 248 CA PHE A 341 -6.405 -2.950 -1.161 1.00 0.00 C ATOM 249 C PHE A 341 -7.247 -4.055 -0.531 1.00 0.00 C ATOM 250 O PHE A 341 -7.634 -3.964 0.634 1.00 0.00 O ATOM 251 CB PHE A 341 -7.306 -1.828 -1.680 1.00 0.00 C ATOM 252 CG PHE A 341 -6.606 -0.904 -2.634 1.00 0.00 C ATOM 253 CD1 PHE A 341 -7.247 -0.438 -3.769 1.00 0.00 C ATOM 254 CD2 PHE A 341 -5.298 -0.512 -2.398 1.00 0.00 C ATOM 255 CE1 PHE A 341 -6.597 0.403 -4.649 1.00 0.00 C ATOM 256 CE2 PHE A 341 -4.644 0.328 -3.273 1.00 0.00 C ATOM 257 CZ PHE A 341 -5.294 0.786 -4.400 1.00 0.00 C ATOM 0 H PHE A 341 -5.783 -3.076 -3.160 1.00 0.00 H new ATOM 0 HA PHE A 341 -5.744 -2.547 -0.394 1.00 0.00 H new ATOM 0 HB2 PHE A 341 -8.172 -2.266 -2.177 1.00 0.00 H new ATOM 0 HB3 PHE A 341 -7.682 -1.251 -0.835 1.00 0.00 H new ATOM 0 HD1 PHE A 341 -8.266 -0.736 -3.968 1.00 0.00 H new ATOM 0 HD2 PHE A 341 -4.785 -0.869 -1.517 1.00 0.00 H new ATOM 0 HE1 PHE A 341 -7.107 0.761 -5.531 1.00 0.00 H new ATOM 0 HE2 PHE A 341 -3.625 0.627 -3.077 1.00 0.00 H new ATOM 0 HZ PHE A 341 -4.784 1.444 -5.088 1.00 0.00 H new ATOM 267 N ARG A 342 -7.521 -5.103 -1.304 1.00 0.00 N ATOM 268 CA ARG A 342 -8.310 -6.224 -0.812 1.00 0.00 C ATOM 269 C ARG A 342 -7.473 -7.102 0.111 1.00 0.00 C ATOM 270 O ARG A 342 -7.945 -7.550 1.156 1.00 0.00 O ATOM 271 CB ARG A 342 -8.848 -7.053 -1.980 1.00 0.00 C ATOM 272 CG ARG A 342 -9.713 -8.225 -1.547 1.00 0.00 C ATOM 273 CD ARG A 342 -11.083 -7.763 -1.076 1.00 0.00 C ATOM 274 NE ARG A 342 -12.063 -8.845 -1.095 1.00 0.00 N ATOM 275 CZ ARG A 342 -12.079 -9.847 -0.218 1.00 0.00 C ATOM 276 NH1 ARG A 342 -11.170 -9.907 0.748 1.00 0.00 N ATOM 277 NH2 ARG A 342 -13.006 -10.791 -0.307 1.00 0.00 N ATOM 0 H ARG A 342 -7.208 -5.197 -2.270 1.00 0.00 H new ATOM 0 HA ARG A 342 -9.153 -5.827 -0.247 1.00 0.00 H new ATOM 0 HB2 ARG A 342 -9.430 -6.406 -2.636 1.00 0.00 H new ATOM 0 HB3 ARG A 342 -8.009 -7.429 -2.565 1.00 0.00 H new ATOM 0 HG2 ARG A 342 -9.828 -8.920 -2.379 1.00 0.00 H new ATOM 0 HG3 ARG A 342 -9.215 -8.769 -0.744 1.00 0.00 H new ATOM 0 HD2 ARG A 342 -11.003 -7.364 -0.065 1.00 0.00 H new ATOM 0 HD3 ARG A 342 -11.430 -6.949 -1.713 1.00 0.00 H new ATOM 0 HE ARG A 342 -12.777 -8.833 -1.823 1.00 0.00 H new ATOM 0 HH11 ARG A 342 -10.455 -9.183 0.821 1.00 0.00 H new ATOM 0 HH12 ARG A 342 -11.187 -10.677 1.417 1.00 0.00 H new ATOM 0 HH21 ARG A 342 -13.707 -10.750 -1.047 1.00 0.00 H new ATOM 0 HH22 ARG A 342 -13.018 -11.559 0.365 1.00 0.00 H new ATOM 291 N GLU A 343 -6.224 -7.337 -0.279 1.00 0.00 N ATOM 292 CA GLU A 343 -5.318 -8.153 0.518 1.00 0.00 C ATOM 293 C GLU A 343 -4.840 -7.379 1.741 1.00 0.00 C ATOM 294 O GLU A 343 -4.557 -7.962 2.787 1.00 0.00 O ATOM 295 CB GLU A 343 -4.119 -8.596 -0.323 1.00 0.00 C ATOM 296 CG GLU A 343 -4.443 -9.713 -1.302 1.00 0.00 C ATOM 297 CD GLU A 343 -3.802 -9.502 -2.660 1.00 0.00 C ATOM 298 OE1 GLU A 343 -4.540 -9.488 -3.668 1.00 0.00 O ATOM 299 OE2 GLU A 343 -2.564 -9.351 -2.715 1.00 0.00 O ATOM 0 H GLU A 343 -5.818 -6.974 -1.141 1.00 0.00 H new ATOM 0 HA GLU A 343 -5.859 -9.038 0.853 1.00 0.00 H new ATOM 0 HB2 GLU A 343 -3.737 -7.738 -0.877 1.00 0.00 H new ATOM 0 HB3 GLU A 343 -3.321 -8.927 0.342 1.00 0.00 H new ATOM 0 HG2 GLU A 343 -4.105 -10.663 -0.888 1.00 0.00 H new ATOM 0 HG3 GLU A 343 -5.524 -9.784 -1.422 1.00 0.00 H new ATOM 306 N LEU A 344 -4.758 -6.059 1.601 1.00 0.00 N ATOM 307 CA LEU A 344 -4.321 -5.199 2.693 1.00 0.00 C ATOM 308 C LEU A 344 -5.416 -5.065 3.745 1.00 0.00 C ATOM 309 O LEU A 344 -5.134 -4.899 4.931 1.00 0.00 O ATOM 310 CB LEU A 344 -3.935 -3.818 2.160 1.00 0.00 C ATOM 311 CG LEU A 344 -2.750 -3.805 1.193 1.00 0.00 C ATOM 312 CD1 LEU A 344 -2.840 -2.613 0.254 1.00 0.00 C ATOM 313 CD2 LEU A 344 -1.438 -3.783 1.961 1.00 0.00 C ATOM 0 H LEU A 344 -4.989 -5.562 0.741 1.00 0.00 H new ATOM 0 HA LEU A 344 -3.447 -5.656 3.158 1.00 0.00 H new ATOM 0 HB2 LEU A 344 -4.800 -3.385 1.657 1.00 0.00 H new ATOM 0 HB3 LEU A 344 -3.701 -3.171 3.006 1.00 0.00 H new ATOM 0 HG LEU A 344 -2.783 -4.715 0.594 1.00 0.00 H new ATOM 0 HD11 LEU A 344 -1.988 -2.621 -0.426 1.00 0.00 H new ATOM 0 HD12 LEU A 344 -3.764 -2.672 -0.321 1.00 0.00 H new ATOM 0 HD13 LEU A 344 -2.832 -1.691 0.835 1.00 0.00 H new ATOM 0 HD21 LEU A 344 -0.605 -3.774 1.258 1.00 0.00 H new ATOM 0 HD22 LEU A 344 -1.396 -2.890 2.585 1.00 0.00 H new ATOM 0 HD23 LEU A 344 -1.371 -4.669 2.592 1.00 0.00 H new ATOM 325 N ASN A 345 -6.668 -5.140 3.302 1.00 0.00 N ATOM 326 CA ASN A 345 -7.804 -5.030 4.209 1.00 0.00 C ATOM 327 C ASN A 345 -7.955 -6.297 5.042 1.00 0.00 C ATOM 328 O ASN A 345 -8.195 -6.235 6.248 1.00 0.00 O ATOM 329 CB ASN A 345 -9.089 -4.764 3.422 1.00 0.00 C ATOM 330 CG ASN A 345 -10.289 -4.560 4.326 1.00 0.00 C ATOM 331 OD1 ASN A 345 -10.498 -3.323 4.763 1.00 0.00 O flip ATOM 332 ND2 ASN A 345 -11.020 -5.503 4.629 1.00 0.00 N flip ATOM 0 H ASN A 345 -6.920 -5.276 2.323 1.00 0.00 H new ATOM 0 HA ASN A 345 -7.622 -4.193 4.883 1.00 0.00 H new ATOM 0 HB2 ASN A 345 -8.953 -3.881 2.798 1.00 0.00 H new ATOM 0 HB3 ASN A 345 -9.281 -5.602 2.751 1.00 0.00 H new ATOM 0 HD21 ASN A 345 -10.822 -6.437 4.270 1.00 0.00 H new ATOM 0 HD22 ASN A 345 -11.823 -5.350 5.239 1.00 0.00 H new ATOM 339 N GLU A 346 -7.810 -7.448 4.392 1.00 0.00 N ATOM 340 CA GLU A 346 -7.927 -8.730 5.076 1.00 0.00 C ATOM 341 C GLU A 346 -6.714 -8.980 5.964 1.00 0.00 C ATOM 342 O GLU A 346 -6.818 -9.626 7.007 1.00 0.00 O ATOM 343 CB GLU A 346 -8.075 -9.863 4.060 1.00 0.00 C ATOM 344 CG GLU A 346 -8.404 -11.207 4.691 1.00 0.00 C ATOM 345 CD GLU A 346 -7.904 -12.376 3.866 1.00 0.00 C ATOM 346 OE1 GLU A 346 -7.097 -13.171 4.392 1.00 0.00 O ATOM 347 OE2 GLU A 346 -8.320 -12.497 2.695 1.00 0.00 O ATOM 0 H GLU A 346 -7.612 -7.518 3.394 1.00 0.00 H new ATOM 0 HA GLU A 346 -8.817 -8.701 5.705 1.00 0.00 H new ATOM 0 HB2 GLU A 346 -8.860 -9.603 3.350 1.00 0.00 H new ATOM 0 HB3 GLU A 346 -7.149 -9.954 3.493 1.00 0.00 H new ATOM 0 HG2 GLU A 346 -7.963 -11.255 5.687 1.00 0.00 H new ATOM 0 HG3 GLU A 346 -9.484 -11.291 4.816 1.00 0.00 H new ATOM 354 N ALA A 347 -5.564 -8.463 5.544 1.00 0.00 N ATOM 355 CA ALA A 347 -4.331 -8.628 6.303 1.00 0.00 C ATOM 356 C ALA A 347 -4.302 -7.692 7.505 1.00 0.00 C ATOM 357 O ALA A 347 -3.764 -8.035 8.558 1.00 0.00 O ATOM 358 CB ALA A 347 -3.124 -8.383 5.410 1.00 0.00 C ATOM 0 H ALA A 347 -5.461 -7.927 4.683 1.00 0.00 H new ATOM 0 HA ALA A 347 -4.292 -9.653 6.671 1.00 0.00 H new ATOM 0 HB1 ALA A 347 -2.210 -8.510 5.991 1.00 0.00 H new ATOM 0 HB2 ALA A 347 -3.131 -9.095 4.585 1.00 0.00 H new ATOM 0 HB3 ALA A 347 -3.164 -7.368 5.014 1.00 0.00 H new ATOM 364 N LEU A 348 -4.888 -6.510 7.343 1.00 0.00 N ATOM 365 CA LEU A 348 -4.932 -5.529 8.420 1.00 0.00 C ATOM 366 C LEU A 348 -5.922 -5.958 9.498 1.00 0.00 C ATOM 367 O LEU A 348 -5.743 -5.650 10.677 1.00 0.00 O ATOM 368 CB LEU A 348 -5.316 -4.152 7.871 1.00 0.00 C ATOM 369 CG LEU A 348 -4.138 -3.225 7.566 1.00 0.00 C ATOM 370 CD1 LEU A 348 -3.404 -2.858 8.846 1.00 0.00 C ATOM 371 CD2 LEU A 348 -3.189 -3.879 6.573 1.00 0.00 C ATOM 0 H LEU A 348 -5.338 -6.209 6.478 1.00 0.00 H new ATOM 0 HA LEU A 348 -3.939 -5.466 8.866 1.00 0.00 H new ATOM 0 HB2 LEU A 348 -5.896 -4.290 6.958 1.00 0.00 H new ATOM 0 HB3 LEU A 348 -5.969 -3.660 8.592 1.00 0.00 H new ATOM 0 HG LEU A 348 -4.526 -2.310 7.118 1.00 0.00 H new ATOM 0 HD11 LEU A 348 -2.569 -2.198 8.610 1.00 0.00 H new ATOM 0 HD12 LEU A 348 -4.088 -2.349 9.525 1.00 0.00 H new ATOM 0 HD13 LEU A 348 -3.028 -3.763 9.322 1.00 0.00 H new ATOM 0 HD21 LEU A 348 -2.357 -3.206 6.367 1.00 0.00 H new ATOM 0 HD22 LEU A 348 -2.807 -4.810 6.993 1.00 0.00 H new ATOM 0 HD23 LEU A 348 -3.722 -4.091 5.646 1.00 0.00 H new ATOM 383 N GLU A 349 -6.964 -6.674 9.086 1.00 0.00 N ATOM 384 CA GLU A 349 -7.979 -7.149 10.018 1.00 0.00 C ATOM 385 C GLU A 349 -7.406 -8.217 10.944 1.00 0.00 C ATOM 386 O GLU A 349 -7.835 -8.355 12.089 1.00 0.00 O ATOM 387 CB GLU A 349 -9.180 -7.710 9.254 1.00 0.00 C ATOM 388 CG GLU A 349 -10.323 -8.147 10.155 1.00 0.00 C ATOM 389 CD GLU A 349 -11.604 -8.406 9.386 1.00 0.00 C ATOM 390 OE1 GLU A 349 -12.105 -7.467 8.732 1.00 0.00 O ATOM 391 OE2 GLU A 349 -12.107 -9.548 9.438 1.00 0.00 O ATOM 0 H GLU A 349 -7.127 -6.937 8.114 1.00 0.00 H new ATOM 0 HA GLU A 349 -8.306 -6.304 10.624 1.00 0.00 H new ATOM 0 HB2 GLU A 349 -9.545 -6.953 8.560 1.00 0.00 H new ATOM 0 HB3 GLU A 349 -8.854 -8.561 8.655 1.00 0.00 H new ATOM 0 HG2 GLU A 349 -10.034 -9.052 10.689 1.00 0.00 H new ATOM 0 HG3 GLU A 349 -10.503 -7.378 10.906 1.00 0.00 H new ATOM 398 N LEU A 350 -6.431 -8.969 10.440 1.00 0.00 N ATOM 399 CA LEU A 350 -5.798 -10.023 11.223 1.00 0.00 C ATOM 400 C LEU A 350 -5.067 -9.439 12.428 1.00 0.00 C ATOM 401 O LEU A 350 -4.994 -10.065 13.486 1.00 0.00 O ATOM 402 CB LEU A 350 -4.821 -10.817 10.353 1.00 0.00 C ATOM 403 CG LEU A 350 -4.801 -12.324 10.612 1.00 0.00 C ATOM 404 CD1 LEU A 350 -4.541 -12.608 12.083 1.00 0.00 C ATOM 405 CD2 LEU A 350 -6.110 -12.957 10.168 1.00 0.00 C ATOM 0 H LEU A 350 -6.063 -8.867 9.494 1.00 0.00 H new ATOM 0 HA LEU A 350 -6.578 -10.693 11.584 1.00 0.00 H new ATOM 0 HB2 LEU A 350 -5.070 -10.647 9.306 1.00 0.00 H new ATOM 0 HB3 LEU A 350 -3.817 -10.424 10.509 1.00 0.00 H new ATOM 0 HG LEU A 350 -3.992 -12.764 10.030 1.00 0.00 H new ATOM 0 HD11 LEU A 350 -4.530 -13.685 12.249 1.00 0.00 H new ATOM 0 HD12 LEU A 350 -3.578 -12.187 12.370 1.00 0.00 H new ATOM 0 HD13 LEU A 350 -5.329 -12.156 12.686 1.00 0.00 H new ATOM 0 HD21 LEU A 350 -6.079 -14.030 10.359 1.00 0.00 H new ATOM 0 HD22 LEU A 350 -6.936 -12.513 10.724 1.00 0.00 H new ATOM 0 HD23 LEU A 350 -6.255 -12.783 9.102 1.00 0.00 H new ATOM 417 N LYS A 351 -4.529 -8.236 12.261 1.00 0.00 N ATOM 418 CA LYS A 351 -3.805 -7.566 13.335 1.00 0.00 C ATOM 419 C LYS A 351 -4.727 -7.279 14.515 1.00 0.00 C ATOM 420 O LYS A 351 -4.303 -7.312 15.670 1.00 0.00 O ATOM 421 CB LYS A 351 -3.186 -6.263 12.827 1.00 0.00 C ATOM 422 CG LYS A 351 -1.841 -6.453 12.146 1.00 0.00 C ATOM 423 CD LYS A 351 -1.617 -5.417 11.056 1.00 0.00 C ATOM 424 CE LYS A 351 -0.179 -4.923 11.043 1.00 0.00 C ATOM 425 NZ LYS A 351 -0.010 -3.727 10.172 1.00 0.00 N ATOM 0 H LYS A 351 -4.581 -7.705 11.392 1.00 0.00 H new ATOM 0 HA LYS A 351 -3.009 -8.230 13.672 1.00 0.00 H new ATOM 0 HB2 LYS A 351 -3.875 -5.792 12.126 1.00 0.00 H new ATOM 0 HB3 LYS A 351 -3.066 -5.577 13.665 1.00 0.00 H new ATOM 0 HG2 LYS A 351 -1.044 -6.382 12.886 1.00 0.00 H new ATOM 0 HG3 LYS A 351 -1.788 -7.453 11.715 1.00 0.00 H new ATOM 0 HD2 LYS A 351 -1.863 -5.849 10.086 1.00 0.00 H new ATOM 0 HD3 LYS A 351 -2.291 -4.574 11.210 1.00 0.00 H new ATOM 0 HE2 LYS A 351 0.130 -4.678 12.059 1.00 0.00 H new ATOM 0 HE3 LYS A 351 0.476 -5.721 10.694 1.00 0.00 H new ATOM 0 HZ1 LYS A 351 0.935 -3.744 9.739 1.00 0.00 H new ATOM 0 HZ2 LYS A 351 -0.733 -3.737 9.425 1.00 0.00 H new ATOM 0 HZ3 LYS A 351 -0.114 -2.864 10.743 1.00 0.00 H new ATOM 439 N ASP A 352 -5.991 -6.996 14.216 1.00 0.00 N ATOM 440 CA ASP A 352 -6.974 -6.702 15.253 1.00 0.00 C ATOM 441 C ASP A 352 -7.123 -7.880 16.210 1.00 0.00 C ATOM 442 O ASP A 352 -7.179 -7.700 17.427 1.00 0.00 O ATOM 443 CB ASP A 352 -8.327 -6.369 14.621 1.00 0.00 C ATOM 444 CG ASP A 352 -9.062 -5.276 15.372 1.00 0.00 C ATOM 445 OD1 ASP A 352 -9.673 -4.410 14.712 1.00 0.00 O ATOM 446 OD2 ASP A 352 -9.027 -5.287 16.621 1.00 0.00 O ATOM 0 H ASP A 352 -6.358 -6.964 13.265 1.00 0.00 H new ATOM 0 HA ASP A 352 -6.623 -5.839 15.819 1.00 0.00 H new ATOM 0 HB2 ASP A 352 -8.175 -6.057 13.588 1.00 0.00 H new ATOM 0 HB3 ASP A 352 -8.944 -7.267 14.596 1.00 0.00 H new ATOM 451 N ALA A 353 -7.186 -9.085 15.653 1.00 0.00 N ATOM 452 CA ALA A 353 -7.328 -10.292 16.458 1.00 0.00 C ATOM 453 C ALA A 353 -6.144 -10.463 17.405 1.00 0.00 C ATOM 454 O ALA A 353 -6.284 -11.014 18.497 1.00 0.00 O ATOM 455 CB ALA A 353 -7.467 -11.512 15.560 1.00 0.00 C ATOM 0 H ALA A 353 -7.141 -9.251 14.648 1.00 0.00 H new ATOM 0 HA ALA A 353 -8.231 -10.193 17.060 1.00 0.00 H new ATOM 0 HB1 ALA A 353 -7.572 -12.406 16.175 1.00 0.00 H new ATOM 0 HB2 ALA A 353 -8.348 -11.400 14.928 1.00 0.00 H new ATOM 0 HB3 ALA A 353 -6.580 -11.605 14.933 1.00 0.00 H new ATOM 461 N GLN A 354 -4.979 -9.986 16.979 1.00 0.00 N ATOM 462 CA GLN A 354 -3.770 -10.086 17.789 1.00 0.00 C ATOM 463 C GLN A 354 -3.781 -9.053 18.912 1.00 0.00 C ATOM 464 O GLN A 354 -3.411 -9.352 20.047 1.00 0.00 O ATOM 465 CB GLN A 354 -2.529 -9.894 16.916 1.00 0.00 C ATOM 466 CG GLN A 354 -2.089 -11.159 16.198 1.00 0.00 C ATOM 467 CD GLN A 354 -1.270 -12.078 17.084 1.00 0.00 C ATOM 468 OE1 GLN A 354 -1.752 -12.564 18.107 1.00 0.00 O ATOM 469 NE2 GLN A 354 -0.024 -12.319 16.694 1.00 0.00 N ATOM 0 H GLN A 354 -4.846 -9.527 16.078 1.00 0.00 H new ATOM 0 HA GLN A 354 -3.742 -11.080 18.234 1.00 0.00 H new ATOM 0 HB2 GLN A 354 -2.731 -9.118 16.177 1.00 0.00 H new ATOM 0 HB3 GLN A 354 -1.709 -9.535 17.538 1.00 0.00 H new ATOM 0 HG2 GLN A 354 -2.969 -11.694 15.841 1.00 0.00 H new ATOM 0 HG3 GLN A 354 -1.502 -10.889 15.320 1.00 0.00 H new ATOM 0 HE21 GLN A 354 0.334 -11.894 15.838 1.00 0.00 H new ATOM 0 HE22 GLN A 354 0.575 -12.929 17.250 1.00 0.00 H new ATOM 478 N ALA A 355 -4.207 -7.837 18.586 1.00 0.00 N ATOM 479 CA ALA A 355 -4.266 -6.760 19.567 1.00 0.00 C ATOM 480 C ALA A 355 -5.510 -6.881 20.440 1.00 0.00 C ATOM 481 O ALA A 355 -6.633 -6.904 19.938 1.00 0.00 O ATOM 482 CB ALA A 355 -4.237 -5.409 18.869 1.00 0.00 C ATOM 0 H ALA A 355 -4.516 -7.573 17.651 1.00 0.00 H new ATOM 0 HA ALA A 355 -3.392 -6.841 20.213 1.00 0.00 H new ATOM 0 HB1 ALA A 355 -4.282 -4.614 19.613 1.00 0.00 H new ATOM 0 HB2 ALA A 355 -3.316 -5.316 18.294 1.00 0.00 H new ATOM 0 HB3 ALA A 355 -5.093 -5.327 18.199 1.00 0.00 H new ATOM 488 N GLY A 356 -5.301 -6.957 21.751 1.00 0.00 N ATOM 489 CA GLY A 356 -6.415 -7.074 22.673 1.00 0.00 C ATOM 490 C GLY A 356 -6.167 -8.107 23.755 1.00 0.00 C ATOM 491 O GLY A 356 -5.011 -8.561 23.888 1.00 0.00 O ATOM 492 OXT GLY A 356 -7.129 -8.461 24.469 1.00 0.00 O ATOM 0 H GLY A 356 -4.381 -6.940 22.190 1.00 0.00 H new ATOM 0 HA2 GLY A 356 -6.602 -6.105 23.136 1.00 0.00 H new ATOM 0 HA3 GLY A 356 -7.315 -7.342 22.119 1.00 0.00 H new TER 496 GLY A 356 ATOM 497 N GLU B 326 -13.293 -4.167 -14.717 1.00 0.00 N ATOM 498 CA GLU B 326 -14.608 -4.146 -14.025 1.00 0.00 C ATOM 499 C GLU B 326 -14.509 -3.445 -12.674 1.00 0.00 C ATOM 500 O GLU B 326 -13.465 -3.477 -12.022 1.00 0.00 O ATOM 501 CB GLU B 326 -15.083 -5.588 -13.838 1.00 0.00 C ATOM 502 CG GLU B 326 -15.897 -6.117 -15.007 1.00 0.00 C ATOM 503 CD GLU B 326 -15.802 -7.623 -15.150 1.00 0.00 C ATOM 504 OE1 GLU B 326 -16.480 -8.336 -14.379 1.00 0.00 O ATOM 505 OE2 GLU B 326 -15.051 -8.090 -16.031 1.00 0.00 O ATOM 0 HA GLU B 326 -15.323 -3.590 -14.632 1.00 0.00 H new ATOM 0 HB2 GLU B 326 -14.215 -6.231 -13.690 1.00 0.00 H new ATOM 0 HB3 GLU B 326 -15.684 -5.649 -12.931 1.00 0.00 H new ATOM 0 HG2 GLU B 326 -16.941 -5.833 -14.876 1.00 0.00 H new ATOM 0 HG3 GLU B 326 -15.552 -5.646 -15.928 1.00 0.00 H new ATOM 514 N SER B 327 -15.601 -2.812 -12.260 1.00 0.00 N ATOM 515 CA SER B 327 -15.637 -2.103 -10.986 1.00 0.00 C ATOM 516 C SER B 327 -16.005 -3.049 -9.847 1.00 0.00 C ATOM 517 O SER B 327 -17.113 -3.583 -9.804 1.00 0.00 O ATOM 518 CB SER B 327 -16.639 -0.949 -11.049 1.00 0.00 C ATOM 519 OG SER B 327 -16.287 0.083 -10.143 1.00 0.00 O ATOM 0 H SER B 327 -16.473 -2.775 -12.788 1.00 0.00 H new ATOM 0 HA SER B 327 -14.642 -1.701 -10.794 1.00 0.00 H new ATOM 0 HB2 SER B 327 -16.676 -0.550 -12.063 1.00 0.00 H new ATOM 0 HB3 SER B 327 -17.638 -1.317 -10.815 1.00 0.00 H new ATOM 0 HG SER B 327 -16.942 0.809 -10.204 1.00 0.00 H new ATOM 525 N PHE B 328 -15.067 -3.252 -8.927 1.00 0.00 N ATOM 526 CA PHE B 328 -15.293 -4.133 -7.788 1.00 0.00 C ATOM 527 C PHE B 328 -15.563 -3.327 -6.521 1.00 0.00 C ATOM 528 O PHE B 328 -15.010 -2.244 -6.333 1.00 0.00 O ATOM 529 CB PHE B 328 -14.085 -5.047 -7.576 1.00 0.00 C ATOM 530 CG PHE B 328 -13.577 -5.674 -8.844 1.00 0.00 C ATOM 531 CD1 PHE B 328 -14.017 -6.928 -9.237 1.00 0.00 C ATOM 532 CD2 PHE B 328 -12.659 -5.010 -9.641 1.00 0.00 C ATOM 533 CE1 PHE B 328 -13.552 -7.507 -10.402 1.00 0.00 C ATOM 534 CE2 PHE B 328 -12.190 -5.584 -10.808 1.00 0.00 C ATOM 535 CZ PHE B 328 -12.637 -6.834 -11.189 1.00 0.00 C ATOM 0 H PHE B 328 -14.144 -2.818 -8.949 1.00 0.00 H new ATOM 0 HA PHE B 328 -16.170 -4.744 -8.002 1.00 0.00 H new ATOM 0 HB2 PHE B 328 -13.281 -4.472 -7.117 1.00 0.00 H new ATOM 0 HB3 PHE B 328 -14.355 -5.835 -6.873 1.00 0.00 H new ATOM 0 HD1 PHE B 328 -14.732 -7.459 -8.625 1.00 0.00 H new ATOM 0 HD2 PHE B 328 -12.306 -4.033 -9.347 1.00 0.00 H new ATOM 0 HE1 PHE B 328 -13.903 -8.485 -10.697 1.00 0.00 H new ATOM 0 HE2 PHE B 328 -11.475 -5.056 -11.421 1.00 0.00 H new ATOM 0 HZ PHE B 328 -12.272 -7.285 -12.100 1.00 0.00 H new ATOM 545 N GLY B 329 -16.417 -3.863 -5.656 1.00 0.00 N ATOM 546 CA GLY B 329 -16.745 -3.180 -4.418 1.00 0.00 C ATOM 547 C GLY B 329 -15.851 -3.601 -3.268 1.00 0.00 C ATOM 548 O GLY B 329 -15.782 -4.782 -2.927 1.00 0.00 O ATOM 0 H GLY B 329 -16.888 -4.758 -5.790 1.00 0.00 H new ATOM 0 HA2 GLY B 329 -16.658 -2.104 -4.567 1.00 0.00 H new ATOM 0 HA3 GLY B 329 -17.784 -3.383 -4.159 1.00 0.00 H new ATOM 552 N LEU B 330 -15.165 -2.633 -2.670 1.00 0.00 N ATOM 553 CA LEU B 330 -14.270 -2.909 -1.552 1.00 0.00 C ATOM 554 C LEU B 330 -14.897 -2.470 -0.232 1.00 0.00 C ATOM 555 O LEU B 330 -15.405 -1.355 -0.116 1.00 0.00 O ATOM 556 CB LEU B 330 -12.931 -2.199 -1.755 1.00 0.00 C ATOM 557 CG LEU B 330 -11.794 -2.690 -0.858 1.00 0.00 C ATOM 558 CD1 LEU B 330 -11.359 -4.089 -1.265 1.00 0.00 C ATOM 559 CD2 LEU B 330 -10.618 -1.727 -0.913 1.00 0.00 C ATOM 0 H LEU B 330 -15.212 -1.651 -2.941 1.00 0.00 H new ATOM 0 HA LEU B 330 -14.100 -3.985 -1.513 1.00 0.00 H new ATOM 0 HB2 LEU B 330 -12.629 -2.317 -2.796 1.00 0.00 H new ATOM 0 HB3 LEU B 330 -13.073 -1.132 -1.584 1.00 0.00 H new ATOM 0 HG LEU B 330 -12.158 -2.729 0.169 1.00 0.00 H new ATOM 0 HD11 LEU B 330 -10.549 -4.422 -0.616 1.00 0.00 H new ATOM 0 HD12 LEU B 330 -12.202 -4.773 -1.173 1.00 0.00 H new ATOM 0 HD13 LEU B 330 -11.013 -4.076 -2.299 1.00 0.00 H new ATOM 0 HD21 LEU B 330 -9.818 -2.092 -0.269 1.00 0.00 H new ATOM 0 HD22 LEU B 330 -10.254 -1.655 -1.938 1.00 0.00 H new ATOM 0 HD23 LEU B 330 -10.938 -0.742 -0.572 1.00 0.00 H new ATOM 571 N GLY B 331 -14.857 -3.354 0.759 1.00 0.00 N ATOM 572 CA GLY B 331 -15.423 -3.038 2.057 1.00 0.00 C ATOM 573 C GLY B 331 -14.362 -2.715 3.090 1.00 0.00 C ATOM 574 O GLY B 331 -13.803 -3.615 3.719 1.00 0.00 O ATOM 0 H GLY B 331 -14.443 -4.283 0.687 1.00 0.00 H new ATOM 0 HA2 GLY B 331 -16.099 -2.189 1.958 1.00 0.00 H new ATOM 0 HA3 GLY B 331 -16.019 -3.882 2.405 1.00 0.00 H new ATOM 578 N ILE B 332 -14.081 -1.428 3.265 1.00 0.00 N ATOM 579 CA ILE B 332 -13.079 -0.988 4.228 1.00 0.00 C ATOM 580 C ILE B 332 -13.725 -0.597 5.553 1.00 0.00 C ATOM 581 O ILE B 332 -14.619 0.248 5.594 1.00 0.00 O ATOM 582 CB ILE B 332 -12.270 0.208 3.691 1.00 0.00 C ATOM 583 CG1 ILE B 332 -11.769 -0.082 2.276 1.00 0.00 C ATOM 584 CG2 ILE B 332 -11.105 0.519 4.619 1.00 0.00 C ATOM 585 CD1 ILE B 332 -12.807 0.168 1.204 1.00 0.00 C ATOM 0 H ILE B 332 -14.533 -0.671 2.752 1.00 0.00 H new ATOM 0 HA ILE B 332 -12.405 -1.829 4.390 1.00 0.00 H new ATOM 0 HB ILE B 332 -12.921 1.081 3.653 1.00 0.00 H new ATOM 0 HG12 ILE B 332 -10.895 0.537 2.075 1.00 0.00 H new ATOM 0 HG13 ILE B 332 -11.444 -1.121 2.220 1.00 0.00 H new ATOM 0 HG21 ILE B 332 -10.543 1.366 4.226 1.00 0.00 H new ATOM 0 HG22 ILE B 332 -11.485 0.764 5.611 1.00 0.00 H new ATOM 0 HG23 ILE B 332 -10.451 -0.350 4.686 1.00 0.00 H new ATOM 0 HD11 ILE B 332 -12.382 -0.058 0.226 1.00 0.00 H new ATOM 0 HD12 ILE B 332 -13.673 -0.470 1.380 1.00 0.00 H new ATOM 0 HD13 ILE B 332 -13.115 1.213 1.232 1.00 0.00 H new ATOM 597 N ARG B 333 -13.265 -1.216 6.636 1.00 0.00 N ATOM 598 CA ARG B 333 -13.797 -0.932 7.963 1.00 0.00 C ATOM 599 C ARG B 333 -12.810 -0.105 8.779 1.00 0.00 C ATOM 600 O ARG B 333 -12.754 -0.217 10.004 1.00 0.00 O ATOM 601 CB ARG B 333 -14.117 -2.236 8.697 1.00 0.00 C ATOM 602 CG ARG B 333 -15.488 -2.802 8.363 1.00 0.00 C ATOM 603 CD ARG B 333 -15.407 -3.837 7.253 1.00 0.00 C ATOM 604 NE ARG B 333 -15.043 -5.158 7.762 1.00 0.00 N ATOM 605 CZ ARG B 333 -15.827 -5.891 8.548 1.00 0.00 C ATOM 606 NH1 ARG B 333 -17.018 -5.438 8.918 1.00 0.00 N ATOM 607 NH2 ARG B 333 -15.419 -7.082 8.966 1.00 0.00 N ATOM 0 H ARG B 333 -12.525 -1.918 6.620 1.00 0.00 H new ATOM 0 HA ARG B 333 -14.714 -0.356 7.844 1.00 0.00 H new ATOM 0 HB2 ARG B 333 -13.357 -2.978 8.451 1.00 0.00 H new ATOM 0 HB3 ARG B 333 -14.057 -2.063 9.771 1.00 0.00 H new ATOM 0 HG2 ARG B 333 -15.923 -3.255 9.254 1.00 0.00 H new ATOM 0 HG3 ARG B 333 -16.153 -1.993 8.060 1.00 0.00 H new ATOM 0 HD2 ARG B 333 -16.368 -3.897 6.743 1.00 0.00 H new ATOM 0 HD3 ARG B 333 -14.673 -3.519 6.513 1.00 0.00 H new ATOM 0 HE ARG B 333 -14.135 -5.540 7.499 1.00 0.00 H new ATOM 0 HH11 ARG B 333 -17.337 -4.523 8.600 1.00 0.00 H new ATOM 0 HH12 ARG B 333 -17.614 -6.005 9.521 1.00 0.00 H new ATOM 0 HH21 ARG B 333 -14.504 -7.435 8.685 1.00 0.00 H new ATOM 0 HH22 ARG B 333 -16.020 -7.644 9.569 1.00 0.00 H new ATOM 621 N GLY B 334 -12.032 0.726 8.093 1.00 0.00 N ATOM 622 CA GLY B 334 -11.058 1.561 8.771 1.00 0.00 C ATOM 623 C GLY B 334 -10.803 2.865 8.042 1.00 0.00 C ATOM 624 O GLY B 334 -10.819 2.910 6.812 1.00 0.00 O ATOM 0 H GLY B 334 -12.059 0.836 7.079 1.00 0.00 H new ATOM 0 HA2 GLY B 334 -11.408 1.776 9.781 1.00 0.00 H new ATOM 0 HA3 GLY B 334 -10.120 1.014 8.869 1.00 0.00 H new ATOM 628 N ARG B 335 -10.567 3.929 8.802 1.00 0.00 N ATOM 629 CA ARG B 335 -10.308 5.241 8.220 1.00 0.00 C ATOM 630 C ARG B 335 -8.915 5.298 7.602 1.00 0.00 C ATOM 631 O ARG B 335 -8.749 5.724 6.459 1.00 0.00 O ATOM 632 CB ARG B 335 -10.450 6.331 9.285 1.00 0.00 C ATOM 633 CG ARG B 335 -10.577 7.732 8.709 1.00 0.00 C ATOM 634 CD ARG B 335 -11.962 7.974 8.131 1.00 0.00 C ATOM 635 NE ARG B 335 -12.061 9.275 7.473 1.00 0.00 N ATOM 636 CZ ARG B 335 -12.198 10.427 8.126 1.00 0.00 C ATOM 637 NH1 ARG B 335 -12.253 10.444 9.452 1.00 0.00 N ATOM 638 NH2 ARG B 335 -12.281 11.565 7.450 1.00 0.00 N ATOM 0 H ARG B 335 -10.550 3.909 9.822 1.00 0.00 H new ATOM 0 HA ARG B 335 -11.042 5.412 7.433 1.00 0.00 H new ATOM 0 HB2 ARG B 335 -11.327 6.118 9.896 1.00 0.00 H new ATOM 0 HB3 ARG B 335 -9.584 6.296 9.946 1.00 0.00 H new ATOM 0 HG2 ARG B 335 -10.373 8.467 9.488 1.00 0.00 H new ATOM 0 HG3 ARG B 335 -9.827 7.876 7.931 1.00 0.00 H new ATOM 0 HD2 ARG B 335 -12.199 7.187 7.415 1.00 0.00 H new ATOM 0 HD3 ARG B 335 -12.703 7.914 8.928 1.00 0.00 H new ATOM 0 HE ARG B 335 -12.023 9.302 6.454 1.00 0.00 H new ATOM 0 HH11 ARG B 335 -12.190 9.571 9.976 1.00 0.00 H new ATOM 0 HH12 ARG B 335 -12.358 11.330 9.947 1.00 0.00 H new ATOM 0 HH21 ARG B 335 -12.240 11.557 6.431 1.00 0.00 H new ATOM 0 HH22 ARG B 335 -12.386 12.448 7.949 1.00 0.00 H new ATOM 652 N GLU B 336 -7.917 4.865 8.365 1.00 0.00 N ATOM 653 CA GLU B 336 -6.537 4.866 7.891 1.00 0.00 C ATOM 654 C GLU B 336 -6.373 3.940 6.691 1.00 0.00 C ATOM 655 O GLU B 336 -5.680 4.271 5.729 1.00 0.00 O ATOM 656 CB GLU B 336 -5.590 4.439 9.014 1.00 0.00 C ATOM 657 CG GLU B 336 -5.231 5.566 9.968 1.00 0.00 C ATOM 658 CD GLU B 336 -6.450 6.195 10.614 1.00 0.00 C ATOM 659 OE1 GLU B 336 -7.124 7.006 9.945 1.00 0.00 O ATOM 660 OE2 GLU B 336 -6.731 5.876 11.788 1.00 0.00 O ATOM 0 H GLU B 336 -8.037 4.509 9.313 1.00 0.00 H new ATOM 0 HA GLU B 336 -6.286 5.880 7.580 1.00 0.00 H new ATOM 0 HB2 GLU B 336 -6.052 3.629 9.579 1.00 0.00 H new ATOM 0 HB3 GLU B 336 -4.675 4.041 8.575 1.00 0.00 H new ATOM 0 HG2 GLU B 336 -4.570 5.182 10.745 1.00 0.00 H new ATOM 0 HG3 GLU B 336 -4.676 6.332 9.427 1.00 0.00 H new ATOM 667 N ARG B 337 -7.014 2.778 6.754 1.00 0.00 N ATOM 668 CA ARG B 337 -6.938 1.807 5.670 1.00 0.00 C ATOM 669 C ARG B 337 -7.521 2.386 4.387 1.00 0.00 C ATOM 670 O ARG B 337 -6.857 2.423 3.352 1.00 0.00 O ATOM 671 CB ARG B 337 -7.677 0.523 6.052 1.00 0.00 C ATOM 672 CG ARG B 337 -6.755 -0.663 6.276 1.00 0.00 C ATOM 673 CD ARG B 337 -7.539 -1.925 6.592 1.00 0.00 C ATOM 674 NE ARG B 337 -7.638 -2.159 8.031 1.00 0.00 N ATOM 675 CZ ARG B 337 -8.545 -2.956 8.592 1.00 0.00 C ATOM 676 NH1 ARG B 337 -9.430 -3.598 7.840 1.00 0.00 N ATOM 677 NH2 ARG B 337 -8.565 -3.112 9.908 1.00 0.00 N ATOM 0 H ARG B 337 -7.591 2.486 7.543 1.00 0.00 H new ATOM 0 HA ARG B 337 -5.888 1.570 5.497 1.00 0.00 H new ATOM 0 HB2 ARG B 337 -8.254 0.701 6.960 1.00 0.00 H new ATOM 0 HB3 ARG B 337 -8.390 0.276 5.265 1.00 0.00 H new ATOM 0 HG2 ARG B 337 -6.146 -0.825 5.387 1.00 0.00 H new ATOM 0 HG3 ARG B 337 -6.071 -0.444 7.096 1.00 0.00 H new ATOM 0 HD2 ARG B 337 -8.540 -1.847 6.167 1.00 0.00 H new ATOM 0 HD3 ARG B 337 -7.057 -2.780 6.117 1.00 0.00 H new ATOM 0 HE ARG B 337 -6.973 -1.684 8.641 1.00 0.00 H new ATOM 0 HH11 ARG B 337 -9.418 -3.482 6.827 1.00 0.00 H new ATOM 0 HH12 ARG B 337 -10.123 -4.207 8.275 1.00 0.00 H new ATOM 0 HH21 ARG B 337 -7.886 -2.622 10.490 1.00 0.00 H new ATOM 0 HH22 ARG B 337 -9.260 -3.722 10.339 1.00 0.00 H new ATOM 691 N PHE B 338 -8.765 2.844 4.463 1.00 0.00 N ATOM 692 CA PHE B 338 -9.434 3.429 3.308 1.00 0.00 C ATOM 693 C PHE B 338 -8.674 4.653 2.802 1.00 0.00 C ATOM 694 O PHE B 338 -8.836 5.064 1.653 1.00 0.00 O ATOM 695 CB PHE B 338 -10.870 3.815 3.667 1.00 0.00 C ATOM 696 CG PHE B 338 -11.633 4.428 2.527 1.00 0.00 C ATOM 697 CD1 PHE B 338 -11.436 5.755 2.180 1.00 0.00 C ATOM 698 CD2 PHE B 338 -12.547 3.678 1.805 1.00 0.00 C ATOM 699 CE1 PHE B 338 -12.136 6.322 1.132 1.00 0.00 C ATOM 700 CE2 PHE B 338 -13.250 4.240 0.756 1.00 0.00 C ATOM 701 CZ PHE B 338 -13.044 5.564 0.419 1.00 0.00 C ATOM 0 H PHE B 338 -9.330 2.821 5.312 1.00 0.00 H new ATOM 0 HA PHE B 338 -9.455 2.684 2.513 1.00 0.00 H new ATOM 0 HB2 PHE B 338 -11.400 2.927 4.012 1.00 0.00 H new ATOM 0 HB3 PHE B 338 -10.851 4.518 4.500 1.00 0.00 H new ATOM 0 HD1 PHE B 338 -10.728 6.353 2.735 1.00 0.00 H new ATOM 0 HD2 PHE B 338 -12.712 2.643 2.065 1.00 0.00 H new ATOM 0 HE1 PHE B 338 -11.973 7.357 0.871 1.00 0.00 H new ATOM 0 HE2 PHE B 338 -13.960 3.645 0.200 1.00 0.00 H new ATOM 0 HZ PHE B 338 -13.592 6.005 -0.400 1.00 0.00 H new ATOM 711 N GLU B 339 -7.845 5.233 3.667 1.00 0.00 N ATOM 712 CA GLU B 339 -7.065 6.409 3.306 1.00 0.00 C ATOM 713 C GLU B 339 -5.910 6.042 2.379 1.00 0.00 C ATOM 714 O GLU B 339 -5.612 6.767 1.430 1.00 0.00 O ATOM 715 CB GLU B 339 -6.528 7.096 4.563 1.00 0.00 C ATOM 716 CG GLU B 339 -7.445 8.182 5.101 1.00 0.00 C ATOM 717 CD GLU B 339 -6.686 9.412 5.560 1.00 0.00 C ATOM 718 OE1 GLU B 339 -7.102 10.027 6.564 1.00 0.00 O ATOM 719 OE2 GLU B 339 -5.674 9.760 4.915 1.00 0.00 O ATOM 0 H GLU B 339 -7.698 4.906 4.622 1.00 0.00 H new ATOM 0 HA GLU B 339 -7.723 7.097 2.775 1.00 0.00 H new ATOM 0 HB2 GLU B 339 -6.373 6.346 5.339 1.00 0.00 H new ATOM 0 HB3 GLU B 339 -5.554 7.532 4.341 1.00 0.00 H new ATOM 0 HG2 GLU B 339 -8.157 8.467 4.327 1.00 0.00 H new ATOM 0 HG3 GLU B 339 -8.023 7.784 5.935 1.00 0.00 H new ATOM 726 N MET B 340 -5.256 4.917 2.659 1.00 0.00 N ATOM 727 CA MET B 340 -4.132 4.473 1.841 1.00 0.00 C ATOM 728 C MET B 340 -4.605 4.018 0.461 1.00 0.00 C ATOM 729 O MET B 340 -3.958 4.299 -0.548 1.00 0.00 O ATOM 730 CB MET B 340 -3.351 3.356 2.551 1.00 0.00 C ATOM 731 CG MET B 340 -3.978 1.973 2.435 1.00 0.00 C ATOM 732 SD MET B 340 -3.814 1.002 3.946 1.00 0.00 S ATOM 733 CE MET B 340 -2.121 1.361 4.406 1.00 0.00 C ATOM 0 H MET B 340 -5.483 4.301 3.440 1.00 0.00 H new ATOM 0 HA MET B 340 -3.460 5.320 1.701 1.00 0.00 H new ATOM 0 HB2 MET B 340 -2.342 3.319 2.141 1.00 0.00 H new ATOM 0 HB3 MET B 340 -3.257 3.611 3.607 1.00 0.00 H new ATOM 0 HG2 MET B 340 -5.035 2.078 2.189 1.00 0.00 H new ATOM 0 HG3 MET B 340 -3.510 1.435 1.610 1.00 0.00 H new ATOM 0 HE1 MET B 340 -1.723 0.538 4.999 1.00 0.00 H new ATOM 0 HE2 MET B 340 -1.518 1.485 3.506 1.00 0.00 H new ATOM 0 HE3 MET B 340 -2.090 2.279 4.993 1.00 0.00 H new ATOM 743 N PHE B 341 -5.737 3.320 0.420 1.00 0.00 N ATOM 744 CA PHE B 341 -6.289 2.838 -0.843 1.00 0.00 C ATOM 745 C PHE B 341 -6.862 3.990 -1.661 1.00 0.00 C ATOM 746 O PHE B 341 -6.881 3.942 -2.891 1.00 0.00 O ATOM 747 CB PHE B 341 -7.370 1.789 -0.580 1.00 0.00 C ATOM 748 CG PHE B 341 -7.030 0.877 0.559 1.00 0.00 C ATOM 749 CD1 PHE B 341 -7.954 0.608 1.555 1.00 0.00 C ATOM 750 CD2 PHE B 341 -5.774 0.300 0.640 1.00 0.00 C ATOM 751 CE1 PHE B 341 -7.629 -0.219 2.611 1.00 0.00 C ATOM 752 CE2 PHE B 341 -5.444 -0.529 1.690 1.00 0.00 C ATOM 753 CZ PHE B 341 -6.372 -0.788 2.678 1.00 0.00 C ATOM 0 H PHE B 341 -6.288 3.076 1.243 1.00 0.00 H new ATOM 0 HA PHE B 341 -5.482 2.381 -1.416 1.00 0.00 H new ATOM 0 HB2 PHE B 341 -8.314 2.292 -0.368 1.00 0.00 H new ATOM 0 HB3 PHE B 341 -7.521 1.196 -1.482 1.00 0.00 H new ATOM 0 HD1 PHE B 341 -8.938 1.050 1.505 1.00 0.00 H new ATOM 0 HD2 PHE B 341 -5.044 0.502 -0.130 1.00 0.00 H new ATOM 0 HE1 PHE B 341 -8.356 -0.421 3.384 1.00 0.00 H new ATOM 0 HE2 PHE B 341 -4.462 -0.975 1.740 1.00 0.00 H new ATOM 0 HZ PHE B 341 -6.116 -1.435 3.503 1.00 0.00 H new ATOM 763 N ARG B 342 -7.324 5.028 -0.970 1.00 0.00 N ATOM 764 CA ARG B 342 -7.891 6.194 -1.636 1.00 0.00 C ATOM 765 C ARG B 342 -6.789 7.056 -2.241 1.00 0.00 C ATOM 766 O ARG B 342 -6.920 7.556 -3.359 1.00 0.00 O ATOM 767 CB ARG B 342 -8.719 7.020 -0.650 1.00 0.00 C ATOM 768 CG ARG B 342 -9.370 8.242 -1.277 1.00 0.00 C ATOM 769 CD ARG B 342 -9.770 9.262 -0.223 1.00 0.00 C ATOM 770 NE ARG B 342 -11.020 9.938 -0.561 1.00 0.00 N ATOM 771 CZ ARG B 342 -11.111 10.933 -1.441 1.00 0.00 C ATOM 772 NH1 ARG B 342 -10.029 11.370 -2.072 1.00 0.00 N ATOM 773 NH2 ARG B 342 -12.288 11.491 -1.690 1.00 0.00 N ATOM 0 H ARG B 342 -7.317 5.085 0.048 1.00 0.00 H new ATOM 0 HA ARG B 342 -8.541 5.846 -2.439 1.00 0.00 H new ATOM 0 HB2 ARG B 342 -9.494 6.386 -0.219 1.00 0.00 H new ATOM 0 HB3 ARG B 342 -8.077 7.341 0.171 1.00 0.00 H new ATOM 0 HG2 ARG B 342 -8.680 8.700 -1.985 1.00 0.00 H new ATOM 0 HG3 ARG B 342 -10.251 7.937 -1.842 1.00 0.00 H new ATOM 0 HD2 ARG B 342 -9.876 8.764 0.741 1.00 0.00 H new ATOM 0 HD3 ARG B 342 -8.976 10.001 -0.114 1.00 0.00 H new ATOM 0 HE ARG B 342 -11.874 9.630 -0.095 1.00 0.00 H new ATOM 0 HH11 ARG B 342 -9.122 10.943 -1.884 1.00 0.00 H new ATOM 0 HH12 ARG B 342 -10.104 12.133 -2.745 1.00 0.00 H new ATOM 0 HH21 ARG B 342 -13.123 11.158 -1.207 1.00 0.00 H new ATOM 0 HH22 ARG B 342 -12.359 12.253 -2.364 1.00 0.00 H new ATOM 787 N GLU B 343 -5.698 7.220 -1.499 1.00 0.00 N ATOM 788 CA GLU B 343 -4.570 8.015 -1.967 1.00 0.00 C ATOM 789 C GLU B 343 -3.797 7.264 -3.044 1.00 0.00 C ATOM 790 O GLU B 343 -3.237 7.870 -3.958 1.00 0.00 O ATOM 791 CB GLU B 343 -3.643 8.362 -0.801 1.00 0.00 C ATOM 792 CG GLU B 343 -2.898 9.674 -0.985 1.00 0.00 C ATOM 793 CD GLU B 343 -1.472 9.612 -0.475 1.00 0.00 C ATOM 794 OE1 GLU B 343 -0.650 10.448 -0.906 1.00 0.00 O ATOM 795 OE2 GLU B 343 -1.177 8.727 0.356 1.00 0.00 O ATOM 0 H GLU B 343 -5.572 6.813 -0.572 1.00 0.00 H new ATOM 0 HA GLU B 343 -4.957 8.939 -2.396 1.00 0.00 H new ATOM 0 HB2 GLU B 343 -4.230 8.413 0.116 1.00 0.00 H new ATOM 0 HB3 GLU B 343 -2.919 7.558 -0.672 1.00 0.00 H new ATOM 0 HG2 GLU B 343 -2.890 9.938 -2.043 1.00 0.00 H new ATOM 0 HG3 GLU B 343 -3.433 10.467 -0.462 1.00 0.00 H new ATOM 802 N LEU B 344 -3.775 5.940 -2.931 1.00 0.00 N ATOM 803 CA LEU B 344 -3.076 5.102 -3.897 1.00 0.00 C ATOM 804 C LEU B 344 -3.850 5.035 -5.208 1.00 0.00 C ATOM 805 O LEU B 344 -3.262 4.917 -6.283 1.00 0.00 O ATOM 806 CB LEU B 344 -2.878 3.694 -3.333 1.00 0.00 C ATOM 807 CG LEU B 344 -1.728 3.552 -2.335 1.00 0.00 C ATOM 808 CD1 LEU B 344 -1.790 2.201 -1.638 1.00 0.00 C ATOM 809 CD2 LEU B 344 -0.390 3.731 -3.036 1.00 0.00 C ATOM 0 H LEU B 344 -4.234 5.425 -2.180 1.00 0.00 H new ATOM 0 HA LEU B 344 -2.099 5.545 -4.092 1.00 0.00 H new ATOM 0 HB2 LEU B 344 -3.802 3.381 -2.846 1.00 0.00 H new ATOM 0 HB3 LEU B 344 -2.706 3.008 -4.162 1.00 0.00 H new ATOM 0 HG LEU B 344 -1.828 4.332 -1.580 1.00 0.00 H new ATOM 0 HD11 LEU B 344 -0.964 2.118 -0.932 1.00 0.00 H new ATOM 0 HD12 LEU B 344 -2.735 2.111 -1.103 1.00 0.00 H new ATOM 0 HD13 LEU B 344 -1.715 1.405 -2.379 1.00 0.00 H new ATOM 0 HD21 LEU B 344 0.417 3.627 -2.311 1.00 0.00 H new ATOM 0 HD22 LEU B 344 -0.281 2.973 -3.812 1.00 0.00 H new ATOM 0 HD23 LEU B 344 -0.346 4.722 -3.488 1.00 0.00 H new ATOM 821 N ASN B 345 -5.174 5.114 -5.112 1.00 0.00 N ATOM 822 CA ASN B 345 -6.029 5.065 -6.292 1.00 0.00 C ATOM 823 C ASN B 345 -5.907 6.352 -7.100 1.00 0.00 C ATOM 824 O ASN B 345 -5.853 6.322 -8.330 1.00 0.00 O ATOM 825 CB ASN B 345 -7.486 4.840 -5.884 1.00 0.00 C ATOM 826 CG ASN B 345 -8.405 4.692 -7.080 1.00 0.00 C ATOM 827 OD1 ASN B 345 -7.949 4.537 -8.213 1.00 0.00 O ATOM 828 ND2 ASN B 345 -9.709 4.739 -6.834 1.00 0.00 N ATOM 0 H ASN B 345 -5.677 5.212 -4.230 1.00 0.00 H new ATOM 0 HA ASN B 345 -5.703 4.232 -6.915 1.00 0.00 H new ATOM 0 HB2 ASN B 345 -7.553 3.945 -5.265 1.00 0.00 H new ATOM 0 HB3 ASN B 345 -7.822 5.677 -5.272 1.00 0.00 H new ATOM 0 HD21 ASN B 345 -10.376 4.645 -7.600 1.00 0.00 H new ATOM 0 HD22 ASN B 345 -10.044 4.869 -5.879 1.00 0.00 H new ATOM 835 N GLU B 346 -5.861 7.482 -6.401 1.00 0.00 N ATOM 836 CA GLU B 346 -5.743 8.780 -7.054 1.00 0.00 C ATOM 837 C GLU B 346 -4.351 8.960 -7.650 1.00 0.00 C ATOM 838 O GLU B 346 -4.184 9.620 -8.675 1.00 0.00 O ATOM 839 CB GLU B 346 -6.034 9.904 -6.058 1.00 0.00 C ATOM 840 CG GLU B 346 -7.504 10.284 -5.982 1.00 0.00 C ATOM 841 CD GLU B 346 -7.834 11.505 -6.817 1.00 0.00 C ATOM 842 OE1 GLU B 346 -7.811 11.398 -8.061 1.00 0.00 O ATOM 843 OE2 GLU B 346 -8.116 12.569 -6.227 1.00 0.00 O ATOM 0 H GLU B 346 -5.904 7.524 -5.383 1.00 0.00 H new ATOM 0 HA GLU B 346 -6.474 8.823 -7.861 1.00 0.00 H new ATOM 0 HB2 GLU B 346 -5.695 9.598 -5.068 1.00 0.00 H new ATOM 0 HB3 GLU B 346 -5.454 10.784 -6.336 1.00 0.00 H new ATOM 0 HG2 GLU B 346 -8.111 9.443 -6.319 1.00 0.00 H new ATOM 0 HG3 GLU B 346 -7.773 10.475 -4.943 1.00 0.00 H new ATOM 850 N ALA B 347 -3.355 8.365 -7.002 1.00 0.00 N ATOM 851 CA ALA B 347 -1.977 8.457 -7.468 1.00 0.00 C ATOM 852 C ALA B 347 -1.769 7.616 -8.723 1.00 0.00 C ATOM 853 O ALA B 347 -0.957 7.957 -9.583 1.00 0.00 O ATOM 854 CB ALA B 347 -1.018 8.020 -6.372 1.00 0.00 C ATOM 0 H ALA B 347 -3.477 7.814 -6.152 1.00 0.00 H new ATOM 0 HA ALA B 347 -1.771 9.498 -7.719 1.00 0.00 H new ATOM 0 HB1 ALA B 347 0.007 8.094 -6.735 1.00 0.00 H new ATOM 0 HB2 ALA B 347 -1.142 8.664 -5.502 1.00 0.00 H new ATOM 0 HB3 ALA B 347 -1.230 6.988 -6.093 1.00 0.00 H new ATOM 860 N LEU B 348 -2.508 6.516 -8.820 1.00 0.00 N ATOM 861 CA LEU B 348 -2.406 5.626 -9.970 1.00 0.00 C ATOM 862 C LEU B 348 -3.025 6.268 -11.208 1.00 0.00 C ATOM 863 O LEU B 348 -2.480 6.174 -12.307 1.00 0.00 O ATOM 864 CB LEU B 348 -3.095 4.291 -9.672 1.00 0.00 C ATOM 865 CG LEU B 348 -2.168 3.179 -9.179 1.00 0.00 C ATOM 866 CD1 LEU B 348 -1.145 2.822 -10.247 1.00 0.00 C ATOM 867 CD2 LEU B 348 -1.475 3.597 -7.890 1.00 0.00 C ATOM 0 H LEU B 348 -3.184 6.220 -8.116 1.00 0.00 H new ATOM 0 HA LEU B 348 -1.349 5.444 -10.166 1.00 0.00 H new ATOM 0 HB2 LEU B 348 -3.868 4.458 -8.922 1.00 0.00 H new ATOM 0 HB3 LEU B 348 -3.598 3.949 -10.577 1.00 0.00 H new ATOM 0 HG LEU B 348 -2.770 2.294 -8.974 1.00 0.00 H new ATOM 0 HD11 LEU B 348 -0.495 2.029 -9.877 1.00 0.00 H new ATOM 0 HD12 LEU B 348 -1.660 2.480 -11.145 1.00 0.00 H new ATOM 0 HD13 LEU B 348 -0.546 3.701 -10.485 1.00 0.00 H new ATOM 0 HD21 LEU B 348 -0.819 2.794 -7.553 1.00 0.00 H new ATOM 0 HD22 LEU B 348 -0.886 4.496 -8.069 1.00 0.00 H new ATOM 0 HD23 LEU B 348 -2.223 3.800 -7.124 1.00 0.00 H new ATOM 879 N GLU B 349 -4.167 6.922 -11.020 1.00 0.00 N ATOM 880 CA GLU B 349 -4.860 7.582 -12.120 1.00 0.00 C ATOM 881 C GLU B 349 -4.042 8.754 -12.653 1.00 0.00 C ATOM 882 O GLU B 349 -4.097 9.073 -13.841 1.00 0.00 O ATOM 883 CB GLU B 349 -6.237 8.070 -11.665 1.00 0.00 C ATOM 884 CG GLU B 349 -7.306 6.990 -11.695 1.00 0.00 C ATOM 885 CD GLU B 349 -8.676 7.536 -12.046 1.00 0.00 C ATOM 886 OE1 GLU B 349 -8.976 7.658 -13.252 1.00 0.00 O ATOM 887 OE2 GLU B 349 -9.450 7.841 -11.114 1.00 0.00 O ATOM 0 H GLU B 349 -4.632 7.009 -10.116 1.00 0.00 H new ATOM 0 HA GLU B 349 -4.988 6.856 -12.923 1.00 0.00 H new ATOM 0 HB2 GLU B 349 -6.157 8.463 -10.651 1.00 0.00 H new ATOM 0 HB3 GLU B 349 -6.549 8.897 -12.303 1.00 0.00 H new ATOM 0 HG2 GLU B 349 -7.026 6.227 -12.421 1.00 0.00 H new ATOM 0 HG3 GLU B 349 -7.352 6.502 -10.721 1.00 0.00 H new ATOM 894 N LEU B 350 -3.285 9.391 -11.766 1.00 0.00 N ATOM 895 CA LEU B 350 -2.455 10.528 -12.147 1.00 0.00 C ATOM 896 C LEU B 350 -1.329 10.090 -13.079 1.00 0.00 C ATOM 897 O LEU B 350 -0.928 10.832 -13.976 1.00 0.00 O ATOM 898 CB LEU B 350 -1.871 11.200 -10.903 1.00 0.00 C ATOM 899 CG LEU B 350 -2.730 12.318 -10.308 1.00 0.00 C ATOM 900 CD1 LEU B 350 -2.536 12.396 -8.802 1.00 0.00 C ATOM 901 CD2 LEU B 350 -2.393 13.651 -10.960 1.00 0.00 C ATOM 0 H LEU B 350 -3.229 9.140 -10.779 1.00 0.00 H new ATOM 0 HA LEU B 350 -3.083 11.244 -12.676 1.00 0.00 H new ATOM 0 HB2 LEU B 350 -1.711 10.439 -10.139 1.00 0.00 H new ATOM 0 HB3 LEU B 350 -0.893 11.609 -11.155 1.00 0.00 H new ATOM 0 HG LEU B 350 -3.777 12.092 -10.507 1.00 0.00 H new ATOM 0 HD11 LEU B 350 -3.155 13.197 -8.396 1.00 0.00 H new ATOM 0 HD12 LEU B 350 -2.826 11.448 -8.348 1.00 0.00 H new ATOM 0 HD13 LEU B 350 -1.488 12.599 -8.580 1.00 0.00 H new ATOM 0 HD21 LEU B 350 -3.013 14.435 -10.526 1.00 0.00 H new ATOM 0 HD22 LEU B 350 -1.342 13.883 -10.791 1.00 0.00 H new ATOM 0 HD23 LEU B 350 -2.583 13.590 -12.032 1.00 0.00 H new ATOM 913 N LYS B 351 -0.824 8.880 -12.860 1.00 0.00 N ATOM 914 CA LYS B 351 0.256 8.343 -13.680 1.00 0.00 C ATOM 915 C LYS B 351 -0.183 8.207 -15.135 1.00 0.00 C ATOM 916 O LYS B 351 0.627 8.338 -16.052 1.00 0.00 O ATOM 917 CB LYS B 351 0.706 6.984 -13.141 1.00 0.00 C ATOM 918 CG LYS B 351 1.477 7.073 -11.835 1.00 0.00 C ATOM 919 CD LYS B 351 1.647 5.705 -11.194 1.00 0.00 C ATOM 920 CE LYS B 351 2.988 5.086 -11.549 1.00 0.00 C ATOM 921 NZ LYS B 351 4.016 5.347 -10.504 1.00 0.00 N ATOM 0 H LYS B 351 -1.145 8.253 -12.122 1.00 0.00 H new ATOM 0 HA LYS B 351 1.094 9.039 -13.636 1.00 0.00 H new ATOM 0 HB2 LYS B 351 -0.170 6.353 -12.994 1.00 0.00 H new ATOM 0 HB3 LYS B 351 1.330 6.494 -13.889 1.00 0.00 H new ATOM 0 HG2 LYS B 351 2.457 7.514 -12.019 1.00 0.00 H new ATOM 0 HG3 LYS B 351 0.953 7.736 -11.146 1.00 0.00 H new ATOM 0 HD2 LYS B 351 1.563 5.797 -10.111 1.00 0.00 H new ATOM 0 HD3 LYS B 351 0.843 5.046 -11.522 1.00 0.00 H new ATOM 0 HE2 LYS B 351 2.868 4.010 -11.679 1.00 0.00 H new ATOM 0 HE3 LYS B 351 3.331 5.486 -12.503 1.00 0.00 H new ATOM 0 HZ1 LYS B 351 4.965 5.237 -10.915 1.00 0.00 H new ATOM 0 HZ2 LYS B 351 3.906 6.316 -10.143 1.00 0.00 H new ATOM 0 HZ3 LYS B 351 3.897 4.671 -9.723 1.00 0.00 H new ATOM 935 N ASP B 352 -1.470 7.943 -15.337 1.00 0.00 N ATOM 936 CA ASP B 352 -2.016 7.789 -16.680 1.00 0.00 C ATOM 937 C ASP B 352 -1.951 9.105 -17.448 1.00 0.00 C ATOM 938 O ASP B 352 -1.692 9.121 -18.651 1.00 0.00 O ATOM 939 CB ASP B 352 -3.463 7.296 -16.611 1.00 0.00 C ATOM 940 CG ASP B 352 -3.796 6.323 -17.725 1.00 0.00 C ATOM 941 OD1 ASP B 352 -4.973 6.273 -18.138 1.00 0.00 O ATOM 942 OD2 ASP B 352 -2.878 5.611 -18.185 1.00 0.00 O ATOM 0 H ASP B 352 -2.153 7.831 -14.588 1.00 0.00 H new ATOM 0 HA ASP B 352 -1.413 7.051 -17.208 1.00 0.00 H new ATOM 0 HB2 ASP B 352 -3.634 6.814 -15.648 1.00 0.00 H new ATOM 0 HB3 ASP B 352 -4.138 8.150 -16.665 1.00 0.00 H new ATOM 947 N ALA B 353 -2.189 10.207 -16.745 1.00 0.00 N ATOM 948 CA ALA B 353 -2.157 11.529 -17.360 1.00 0.00 C ATOM 949 C ALA B 353 -0.739 11.909 -17.771 1.00 0.00 C ATOM 950 O ALA B 353 -0.537 12.626 -18.751 1.00 0.00 O ATOM 951 CB ALA B 353 -2.729 12.568 -16.408 1.00 0.00 C ATOM 0 H ALA B 353 -2.406 10.211 -15.748 1.00 0.00 H new ATOM 0 HA ALA B 353 -2.772 11.499 -18.259 1.00 0.00 H new ATOM 0 HB1 ALA B 353 -2.699 13.550 -16.880 1.00 0.00 H new ATOM 0 HB2 ALA B 353 -3.761 12.312 -16.168 1.00 0.00 H new ATOM 0 HB3 ALA B 353 -2.138 12.587 -15.493 1.00 0.00 H new ATOM 957 N GLN B 354 0.241 11.423 -17.015 1.00 0.00 N ATOM 958 CA GLN B 354 1.641 11.712 -17.301 1.00 0.00 C ATOM 959 C GLN B 354 2.082 11.037 -18.596 1.00 0.00 C ATOM 960 O GLN B 354 2.938 11.552 -19.316 1.00 0.00 O ATOM 961 CB GLN B 354 2.526 11.247 -16.144 1.00 0.00 C ATOM 962 CG GLN B 354 2.405 12.112 -14.900 1.00 0.00 C ATOM 963 CD GLN B 354 3.224 13.385 -14.994 1.00 0.00 C ATOM 964 OE1 GLN B 354 4.420 13.347 -15.284 1.00 0.00 O ATOM 965 NE2 GLN B 354 2.582 14.521 -14.748 1.00 0.00 N ATOM 0 H GLN B 354 0.091 10.828 -16.200 1.00 0.00 H new ATOM 0 HA GLN B 354 1.747 12.790 -17.420 1.00 0.00 H new ATOM 0 HB2 GLN B 354 2.266 10.220 -15.889 1.00 0.00 H new ATOM 0 HB3 GLN B 354 3.565 11.241 -16.472 1.00 0.00 H new ATOM 0 HG2 GLN B 354 1.358 12.369 -14.741 1.00 0.00 H new ATOM 0 HG3 GLN B 354 2.728 11.539 -14.031 1.00 0.00 H new ATOM 0 HE21 GLN B 354 1.590 14.505 -14.511 1.00 0.00 H new ATOM 0 HE22 GLN B 354 3.081 15.409 -14.796 1.00 0.00 H new ATOM 974 N ALA B 355 1.492 9.882 -18.887 1.00 0.00 N ATOM 975 CA ALA B 355 1.824 9.137 -20.095 1.00 0.00 C ATOM 976 C ALA B 355 0.764 9.339 -21.173 1.00 0.00 C ATOM 977 O ALA B 355 0.510 8.448 -21.982 1.00 0.00 O ATOM 978 CB ALA B 355 1.980 7.658 -19.776 1.00 0.00 C ATOM 0 H ALA B 355 0.781 9.442 -18.302 1.00 0.00 H new ATOM 0 HA ALA B 355 2.771 9.517 -20.478 1.00 0.00 H new ATOM 0 HB1 ALA B 355 2.228 7.113 -20.687 1.00 0.00 H new ATOM 0 HB2 ALA B 355 2.778 7.526 -19.046 1.00 0.00 H new ATOM 0 HB3 ALA B 355 1.046 7.274 -19.366 1.00 0.00 H new ATOM 984 N GLY B 356 0.149 10.518 -21.177 1.00 0.00 N ATOM 985 CA GLY B 356 -0.876 10.815 -22.160 1.00 0.00 C ATOM 986 C GLY B 356 -0.949 12.293 -22.493 1.00 0.00 C ATOM 987 O GLY B 356 -0.191 13.076 -21.885 1.00 0.00 O ATOM 988 OXT GLY B 356 -1.766 12.666 -23.361 1.00 0.00 O ATOM 0 H GLY B 356 0.342 11.272 -20.518 1.00 0.00 H new ATOM 0 HA2 GLY B 356 -0.677 10.250 -23.071 1.00 0.00 H new ATOM 0 HA3 GLY B 356 -1.843 10.482 -21.784 1.00 0.00 H new TER 992 GLY B 356 ATOM 993 N GLU C 326 16.591 13.714 5.627 1.00 0.00 N ATOM 994 CA GLU C 326 16.265 12.568 6.515 1.00 0.00 C ATOM 995 C GLU C 326 15.949 11.314 5.706 1.00 0.00 C ATOM 996 O GLU C 326 14.793 11.049 5.379 1.00 0.00 O ATOM 997 CB GLU C 326 15.065 12.951 7.384 1.00 0.00 C ATOM 998 CG GLU C 326 15.446 13.697 8.652 1.00 0.00 C ATOM 999 CD GLU C 326 15.483 12.795 9.870 1.00 0.00 C ATOM 1000 OE1 GLU C 326 16.044 11.683 9.769 1.00 0.00 O ATOM 1001 OE2 GLU C 326 14.952 13.200 10.925 1.00 0.00 O ATOM 0 HA GLU C 326 17.129 12.345 7.142 1.00 0.00 H new ATOM 0 HB2 GLU C 326 14.386 13.570 6.798 1.00 0.00 H new ATOM 0 HB3 GLU C 326 14.519 12.047 7.654 1.00 0.00 H new ATOM 0 HG2 GLU C 326 16.424 14.160 8.517 1.00 0.00 H new ATOM 0 HG3 GLU C 326 14.733 14.503 8.823 1.00 0.00 H new ATOM 1010 N SER C 327 16.986 10.547 5.385 1.00 0.00 N ATOM 1011 CA SER C 327 16.820 9.321 4.613 1.00 0.00 C ATOM 1012 C SER C 327 16.682 8.113 5.534 1.00 0.00 C ATOM 1013 O SER C 327 17.178 8.119 6.661 1.00 0.00 O ATOM 1014 CB SER C 327 18.006 9.123 3.668 1.00 0.00 C ATOM 1015 OG SER C 327 17.587 8.576 2.430 1.00 0.00 O ATOM 0 H SER C 327 17.950 10.753 5.648 1.00 0.00 H new ATOM 0 HA SER C 327 15.907 9.413 4.024 1.00 0.00 H new ATOM 0 HB2 SER C 327 18.502 10.078 3.497 1.00 0.00 H new ATOM 0 HB3 SER C 327 18.738 8.462 4.132 1.00 0.00 H new ATOM 0 HG SER C 327 18.364 8.461 1.844 1.00 0.00 H new ATOM 1021 N PHE C 328 16.006 7.078 5.046 1.00 0.00 N ATOM 1022 CA PHE C 328 15.803 5.862 5.825 1.00 0.00 C ATOM 1023 C PHE C 328 15.885 4.625 4.936 1.00 0.00 C ATOM 1024 O PHE C 328 15.103 4.469 3.998 1.00 0.00 O ATOM 1025 CB PHE C 328 14.447 5.905 6.533 1.00 0.00 C ATOM 1026 CG PHE C 328 14.169 7.213 7.218 1.00 0.00 C ATOM 1027 CD1 PHE C 328 13.628 8.277 6.515 1.00 0.00 C ATOM 1028 CD2 PHE C 328 14.449 7.377 8.565 1.00 0.00 C ATOM 1029 CE1 PHE C 328 13.371 9.481 7.143 1.00 0.00 C ATOM 1030 CE2 PHE C 328 14.195 8.579 9.198 1.00 0.00 C ATOM 1031 CZ PHE C 328 13.655 9.632 8.486 1.00 0.00 C ATOM 0 H PHE C 328 15.590 7.057 4.115 1.00 0.00 H new ATOM 0 HA PHE C 328 16.595 5.804 6.572 1.00 0.00 H new ATOM 0 HB2 PHE C 328 13.660 5.711 5.805 1.00 0.00 H new ATOM 0 HB3 PHE C 328 14.405 5.102 7.269 1.00 0.00 H new ATOM 0 HD1 PHE C 328 13.405 8.164 5.464 1.00 0.00 H new ATOM 0 HD2 PHE C 328 14.870 6.556 9.127 1.00 0.00 H new ATOM 0 HE1 PHE C 328 12.949 10.303 6.584 1.00 0.00 H new ATOM 0 HE2 PHE C 328 14.419 8.695 10.248 1.00 0.00 H new ATOM 0 HZ PHE C 328 13.455 10.572 8.979 1.00 0.00 H new ATOM 1041 N GLY C 329 16.837 3.749 5.237 1.00 0.00 N ATOM 1042 CA GLY C 329 17.004 2.537 4.456 1.00 0.00 C ATOM 1043 C GLY C 329 16.072 1.428 4.902 1.00 0.00 C ATOM 1044 O GLY C 329 15.582 1.436 6.032 1.00 0.00 O ATOM 0 H GLY C 329 17.496 3.856 6.008 1.00 0.00 H new ATOM 0 HA2 GLY C 329 16.823 2.758 3.404 1.00 0.00 H new ATOM 0 HA3 GLY C 329 18.036 2.195 4.537 1.00 0.00 H new ATOM 1048 N LEU C 330 15.824 0.471 4.014 1.00 0.00 N ATOM 1049 CA LEU C 330 14.944 -0.650 4.323 1.00 0.00 C ATOM 1050 C LEU C 330 15.398 -1.915 3.602 1.00 0.00 C ATOM 1051 O LEU C 330 15.705 -1.887 2.411 1.00 0.00 O ATOM 1052 CB LEU C 330 13.503 -0.316 3.932 1.00 0.00 C ATOM 1053 CG LEU C 330 12.431 -0.887 4.862 1.00 0.00 C ATOM 1054 CD1 LEU C 330 11.042 -0.508 4.372 1.00 0.00 C ATOM 1055 CD2 LEU C 330 12.568 -2.399 4.967 1.00 0.00 C ATOM 0 H LEU C 330 16.220 0.449 3.074 1.00 0.00 H new ATOM 0 HA LEU C 330 14.990 -0.830 5.397 1.00 0.00 H new ATOM 0 HB2 LEU C 330 13.394 0.768 3.899 1.00 0.00 H new ATOM 0 HB3 LEU C 330 13.321 -0.686 2.923 1.00 0.00 H new ATOM 0 HG LEU C 330 12.572 -0.459 5.855 1.00 0.00 H new ATOM 0 HD11 LEU C 330 10.293 -0.923 5.046 1.00 0.00 H new ATOM 0 HD12 LEU C 330 10.948 0.578 4.349 1.00 0.00 H new ATOM 0 HD13 LEU C 330 10.889 -0.907 3.369 1.00 0.00 H new ATOM 0 HD21 LEU C 330 11.798 -2.789 5.632 1.00 0.00 H new ATOM 0 HD22 LEU C 330 12.453 -2.844 3.979 1.00 0.00 H new ATOM 0 HD23 LEU C 330 13.552 -2.648 5.365 1.00 0.00 H new ATOM 1067 N GLY C 331 15.438 -3.024 4.334 1.00 0.00 N ATOM 1068 CA GLY C 331 15.855 -4.285 3.749 1.00 0.00 C ATOM 1069 C GLY C 331 14.709 -5.268 3.614 1.00 0.00 C ATOM 1070 O GLY C 331 14.534 -6.146 4.459 1.00 0.00 O ATOM 0 H GLY C 331 15.189 -3.072 5.322 1.00 0.00 H new ATOM 0 HA2 GLY C 331 16.289 -4.100 2.766 1.00 0.00 H new ATOM 0 HA3 GLY C 331 16.638 -4.727 4.365 1.00 0.00 H new ATOM 1074 N ILE C 332 13.927 -5.119 2.551 1.00 0.00 N ATOM 1075 CA ILE C 332 12.791 -6.000 2.308 1.00 0.00 C ATOM 1076 C ILE C 332 13.249 -7.354 1.779 1.00 0.00 C ATOM 1077 O ILE C 332 14.064 -7.429 0.859 1.00 0.00 O ATOM 1078 CB ILE C 332 11.802 -5.377 1.304 1.00 0.00 C ATOM 1079 CG1 ILE C 332 11.470 -3.939 1.707 1.00 0.00 C ATOM 1080 CG2 ILE C 332 10.535 -6.216 1.218 1.00 0.00 C ATOM 1081 CD1 ILE C 332 10.768 -3.832 3.043 1.00 0.00 C ATOM 0 H ILE C 332 14.059 -4.396 1.844 1.00 0.00 H new ATOM 0 HA ILE C 332 12.288 -6.138 3.265 1.00 0.00 H new ATOM 0 HB ILE C 332 12.269 -5.359 0.319 1.00 0.00 H new ATOM 0 HG12 ILE C 332 12.392 -3.358 1.743 1.00 0.00 H new ATOM 0 HG13 ILE C 332 10.841 -3.491 0.938 1.00 0.00 H new ATOM 0 HG21 ILE C 332 9.846 -5.763 0.505 1.00 0.00 H new ATOM 0 HG22 ILE C 332 10.788 -7.224 0.888 1.00 0.00 H new ATOM 0 HG23 ILE C 332 10.062 -6.263 2.199 1.00 0.00 H new ATOM 0 HD11 ILE C 332 10.564 -2.784 3.264 1.00 0.00 H new ATOM 0 HD12 ILE C 332 9.829 -4.385 3.006 1.00 0.00 H new ATOM 0 HD13 ILE C 332 11.405 -4.250 3.823 1.00 0.00 H new ATOM 1093 N ARG C 333 12.718 -8.423 2.364 1.00 0.00 N ATOM 1094 CA ARG C 333 13.072 -9.776 1.951 1.00 0.00 C ATOM 1095 C ARG C 333 12.016 -10.350 1.012 1.00 0.00 C ATOM 1096 O ARG C 333 11.787 -11.560 0.985 1.00 0.00 O ATOM 1097 CB ARG C 333 13.231 -10.680 3.175 1.00 0.00 C ATOM 1098 CG ARG C 333 14.651 -10.728 3.717 1.00 0.00 C ATOM 1099 CD ARG C 333 15.594 -11.436 2.757 1.00 0.00 C ATOM 1100 NE ARG C 333 15.546 -12.889 2.912 1.00 0.00 N ATOM 1101 CZ ARG C 333 14.716 -13.684 2.239 1.00 0.00 C ATOM 1102 NH1 ARG C 333 13.855 -13.177 1.365 1.00 0.00 N ATOM 1103 NH2 ARG C 333 14.746 -14.994 2.442 1.00 0.00 N ATOM 0 H ARG C 333 12.041 -8.378 3.126 1.00 0.00 H new ATOM 0 HA ARG C 333 14.021 -9.731 1.417 1.00 0.00 H new ATOM 0 HB2 ARG C 333 12.562 -10.332 3.962 1.00 0.00 H new ATOM 0 HB3 ARG C 333 12.917 -11.690 2.913 1.00 0.00 H new ATOM 0 HG2 ARG C 333 15.007 -9.713 3.896 1.00 0.00 H new ATOM 0 HG3 ARG C 333 14.657 -11.242 4.678 1.00 0.00 H new ATOM 0 HD2 ARG C 333 15.333 -11.172 1.732 1.00 0.00 H new ATOM 0 HD3 ARG C 333 16.613 -11.087 2.926 1.00 0.00 H new ATOM 0 HE ARG C 333 16.188 -13.321 3.577 1.00 0.00 H new ATOM 0 HH11 ARG C 333 13.825 -12.170 1.204 1.00 0.00 H new ATOM 0 HH12 ARG C 333 13.223 -13.794 0.855 1.00 0.00 H new ATOM 0 HH21 ARG C 333 15.404 -15.391 3.113 1.00 0.00 H new ATOM 0 HH22 ARG C 333 14.111 -15.604 1.928 1.00 0.00 H new ATOM 1117 N GLY C 334 11.374 -9.475 0.245 1.00 0.00 N ATOM 1118 CA GLY C 334 10.350 -9.914 -0.684 1.00 0.00 C ATOM 1119 C GLY C 334 10.414 -9.177 -2.008 1.00 0.00 C ATOM 1120 O GLY C 334 10.674 -7.975 -2.044 1.00 0.00 O ATOM 0 H GLY C 334 11.545 -8.469 0.250 1.00 0.00 H new ATOM 0 HA2 GLY C 334 10.459 -10.984 -0.862 1.00 0.00 H new ATOM 0 HA3 GLY C 334 9.368 -9.764 -0.235 1.00 0.00 H new ATOM 1124 N ARG C 335 10.177 -9.900 -3.097 1.00 0.00 N ATOM 1125 CA ARG C 335 10.209 -9.308 -4.430 1.00 0.00 C ATOM 1126 C ARG C 335 8.929 -8.528 -4.711 1.00 0.00 C ATOM 1127 O ARG C 335 8.974 -7.354 -5.079 1.00 0.00 O ATOM 1128 CB ARG C 335 10.401 -10.394 -5.489 1.00 0.00 C ATOM 1129 CG ARG C 335 11.102 -9.902 -6.745 1.00 0.00 C ATOM 1130 CD ARG C 335 10.585 -10.613 -7.985 1.00 0.00 C ATOM 1131 NE ARG C 335 11.401 -11.775 -8.330 1.00 0.00 N ATOM 1132 CZ ARG C 335 12.620 -11.695 -8.857 1.00 0.00 C ATOM 1133 NH1 ARG C 335 13.169 -10.511 -9.101 1.00 0.00 N ATOM 1134 NH2 ARG C 335 13.294 -12.801 -9.140 1.00 0.00 N ATOM 0 H ARG C 335 9.961 -10.897 -3.083 1.00 0.00 H new ATOM 0 HA ARG C 335 11.050 -8.616 -4.472 1.00 0.00 H new ATOM 0 HB2 ARG C 335 10.978 -11.212 -5.058 1.00 0.00 H new ATOM 0 HB3 ARG C 335 9.427 -10.800 -5.762 1.00 0.00 H new ATOM 0 HG2 ARG C 335 10.951 -8.828 -6.850 1.00 0.00 H new ATOM 0 HG3 ARG C 335 12.176 -10.065 -6.652 1.00 0.00 H new ATOM 0 HD2 ARG C 335 9.555 -10.930 -7.819 1.00 0.00 H new ATOM 0 HD3 ARG C 335 10.573 -9.917 -8.824 1.00 0.00 H new ATOM 0 HE ARG C 335 11.013 -12.702 -8.157 1.00 0.00 H new ATOM 0 HH11 ARG C 335 12.656 -9.657 -8.884 1.00 0.00 H new ATOM 0 HH12 ARG C 335 14.104 -10.456 -9.505 1.00 0.00 H new ATOM 0 HH21 ARG C 335 12.878 -13.713 -8.954 1.00 0.00 H new ATOM 0 HH22 ARG C 335 14.229 -12.739 -9.544 1.00 0.00 H new ATOM 1148 N GLU C 336 7.789 -9.188 -4.536 1.00 0.00 N ATOM 1149 CA GLU C 336 6.496 -8.557 -4.771 1.00 0.00 C ATOM 1150 C GLU C 336 6.261 -7.414 -3.789 1.00 0.00 C ATOM 1151 O GLU C 336 5.799 -6.339 -4.171 1.00 0.00 O ATOM 1152 CB GLU C 336 5.372 -9.587 -4.653 1.00 0.00 C ATOM 1153 CG GLU C 336 5.152 -10.397 -5.920 1.00 0.00 C ATOM 1154 CD GLU C 336 4.067 -9.813 -6.804 1.00 0.00 C ATOM 1155 OE1 GLU C 336 4.305 -8.749 -7.412 1.00 0.00 O ATOM 1156 OE2 GLU C 336 2.979 -10.421 -6.887 1.00 0.00 O ATOM 0 H GLU C 336 7.735 -10.160 -4.232 1.00 0.00 H new ATOM 0 HA GLU C 336 6.499 -8.148 -5.781 1.00 0.00 H new ATOM 0 HB2 GLU C 336 5.599 -10.267 -3.832 1.00 0.00 H new ATOM 0 HB3 GLU C 336 4.446 -9.073 -4.395 1.00 0.00 H new ATOM 0 HG2 GLU C 336 6.085 -10.447 -6.481 1.00 0.00 H new ATOM 0 HG3 GLU C 336 4.886 -11.419 -5.652 1.00 0.00 H new ATOM 1163 N ARG C 337 6.582 -7.654 -2.522 1.00 0.00 N ATOM 1164 CA ARG C 337 6.406 -6.644 -1.485 1.00 0.00 C ATOM 1165 C ARG C 337 7.242 -5.407 -1.789 1.00 0.00 C ATOM 1166 O ARG C 337 6.727 -4.289 -1.819 1.00 0.00 O ATOM 1167 CB ARG C 337 6.788 -7.215 -0.117 1.00 0.00 C ATOM 1168 CG ARG C 337 5.661 -7.161 0.901 1.00 0.00 C ATOM 1169 CD ARG C 337 6.117 -7.660 2.262 1.00 0.00 C ATOM 1170 NE ARG C 337 6.832 -8.931 2.168 1.00 0.00 N ATOM 1171 CZ ARG C 337 7.583 -9.433 3.145 1.00 0.00 C ATOM 1172 NH1 ARG C 337 7.720 -8.777 4.290 1.00 0.00 N ATOM 1173 NH2 ARG C 337 8.199 -10.596 2.977 1.00 0.00 N ATOM 0 H ARG C 337 6.965 -8.539 -2.189 1.00 0.00 H new ATOM 0 HA ARG C 337 5.355 -6.354 -1.466 1.00 0.00 H new ATOM 0 HB2 ARG C 337 7.105 -8.250 -0.241 1.00 0.00 H new ATOM 0 HB3 ARG C 337 7.644 -6.663 0.271 1.00 0.00 H new ATOM 0 HG2 ARG C 337 5.298 -6.137 0.990 1.00 0.00 H new ATOM 0 HG3 ARG C 337 4.824 -7.766 0.552 1.00 0.00 H new ATOM 0 HD2 ARG C 337 6.764 -6.914 2.724 1.00 0.00 H new ATOM 0 HD3 ARG C 337 5.251 -7.778 2.913 1.00 0.00 H new ATOM 0 HE ARG C 337 6.751 -9.465 1.303 1.00 0.00 H new ATOM 0 HH11 ARG C 337 7.248 -7.883 4.425 1.00 0.00 H new ATOM 0 HH12 ARG C 337 8.297 -9.167 5.035 1.00 0.00 H new ATOM 0 HH21 ARG C 337 8.097 -11.105 2.099 1.00 0.00 H new ATOM 0 HH22 ARG C 337 8.775 -10.981 3.726 1.00 0.00 H new ATOM 1187 N PHE C 338 8.534 -5.614 -2.017 1.00 0.00 N ATOM 1188 CA PHE C 338 9.439 -4.513 -2.323 1.00 0.00 C ATOM 1189 C PHE C 338 8.999 -3.794 -3.593 1.00 0.00 C ATOM 1190 O PHE C 338 9.178 -2.583 -3.725 1.00 0.00 O ATOM 1191 CB PHE C 338 10.871 -5.030 -2.482 1.00 0.00 C ATOM 1192 CG PHE C 338 11.872 -3.948 -2.772 1.00 0.00 C ATOM 1193 CD1 PHE C 338 12.097 -3.525 -4.072 1.00 0.00 C ATOM 1194 CD2 PHE C 338 12.587 -3.354 -1.745 1.00 0.00 C ATOM 1195 CE1 PHE C 338 13.017 -2.530 -4.343 1.00 0.00 C ATOM 1196 CE2 PHE C 338 13.509 -2.358 -2.009 1.00 0.00 C ATOM 1197 CZ PHE C 338 13.724 -1.946 -3.310 1.00 0.00 C ATOM 0 H PHE C 338 8.977 -6.532 -1.996 1.00 0.00 H new ATOM 0 HA PHE C 338 9.409 -3.805 -1.495 1.00 0.00 H new ATOM 0 HB2 PHE C 338 11.164 -5.550 -1.570 1.00 0.00 H new ATOM 0 HB3 PHE C 338 10.896 -5.763 -3.289 1.00 0.00 H new ATOM 0 HD1 PHE C 338 11.547 -3.978 -4.883 1.00 0.00 H new ATOM 0 HD2 PHE C 338 12.422 -3.673 -0.726 1.00 0.00 H new ATOM 0 HE1 PHE C 338 13.183 -2.210 -5.361 1.00 0.00 H new ATOM 0 HE2 PHE C 338 14.060 -1.903 -1.199 1.00 0.00 H new ATOM 0 HZ PHE C 338 14.444 -1.168 -3.519 1.00 0.00 H new ATOM 1207 N GLU C 339 8.418 -4.546 -4.521 1.00 0.00 N ATOM 1208 CA GLU C 339 7.947 -3.977 -5.777 1.00 0.00 C ATOM 1209 C GLU C 339 6.840 -2.961 -5.522 1.00 0.00 C ATOM 1210 O GLU C 339 6.771 -1.924 -6.181 1.00 0.00 O ATOM 1211 CB GLU C 339 7.442 -5.081 -6.707 1.00 0.00 C ATOM 1212 CG GLU C 339 8.520 -5.656 -7.610 1.00 0.00 C ATOM 1213 CD GLU C 339 8.024 -5.918 -9.018 1.00 0.00 C ATOM 1214 OE1 GLU C 339 8.177 -5.024 -9.877 1.00 0.00 O ATOM 1215 OE2 GLU C 339 7.482 -7.017 -9.262 1.00 0.00 O ATOM 0 H GLU C 339 8.262 -5.550 -4.427 1.00 0.00 H new ATOM 0 HA GLU C 339 8.783 -3.469 -6.257 1.00 0.00 H new ATOM 0 HB2 GLU C 339 7.017 -5.885 -6.106 1.00 0.00 H new ATOM 0 HB3 GLU C 339 6.636 -4.684 -7.324 1.00 0.00 H new ATOM 0 HG2 GLU C 339 9.363 -4.966 -7.648 1.00 0.00 H new ATOM 0 HG3 GLU C 339 8.890 -6.587 -7.180 1.00 0.00 H new ATOM 1222 N MET C 340 5.979 -3.263 -4.555 1.00 0.00 N ATOM 1223 CA MET C 340 4.881 -2.371 -4.209 1.00 0.00 C ATOM 1224 C MET C 340 5.419 -1.061 -3.645 1.00 0.00 C ATOM 1225 O MET C 340 5.103 0.019 -4.144 1.00 0.00 O ATOM 1226 CB MET C 340 3.951 -3.038 -3.193 1.00 0.00 C ATOM 1227 CG MET C 340 2.476 -2.779 -3.458 1.00 0.00 C ATOM 1228 SD MET C 340 1.610 -4.240 -4.065 1.00 0.00 S ATOM 1229 CE MET C 340 1.884 -5.383 -2.713 1.00 0.00 C ATOM 0 H MET C 340 6.021 -4.117 -3.999 1.00 0.00 H new ATOM 0 HA MET C 340 4.313 -2.156 -5.114 1.00 0.00 H new ATOM 0 HB2 MET C 340 4.130 -4.113 -3.200 1.00 0.00 H new ATOM 0 HB3 MET C 340 4.201 -2.680 -2.194 1.00 0.00 H new ATOM 0 HG2 MET C 340 2.001 -2.436 -2.539 1.00 0.00 H new ATOM 0 HG3 MET C 340 2.378 -1.975 -4.187 1.00 0.00 H new ATOM 0 HE1 MET C 340 1.030 -6.054 -2.625 1.00 0.00 H new ATOM 0 HE2 MET C 340 2.785 -5.965 -2.906 1.00 0.00 H new ATOM 0 HE3 MET C 340 2.004 -4.826 -1.784 1.00 0.00 H new ATOM 1239 N PHE C 341 6.239 -1.166 -2.603 1.00 0.00 N ATOM 1240 CA PHE C 341 6.827 0.011 -1.973 1.00 0.00 C ATOM 1241 C PHE C 341 7.648 0.816 -2.977 1.00 0.00 C ATOM 1242 O PHE C 341 7.819 2.025 -2.823 1.00 0.00 O ATOM 1243 CB PHE C 341 7.701 -0.406 -0.789 1.00 0.00 C ATOM 1244 CG PHE C 341 7.074 -1.477 0.054 1.00 0.00 C ATOM 1245 CD1 PHE C 341 7.807 -2.581 0.459 1.00 0.00 C ATOM 1246 CD2 PHE C 341 5.745 -1.384 0.430 1.00 0.00 C ATOM 1247 CE1 PHE C 341 7.224 -3.571 1.225 1.00 0.00 C ATOM 1248 CE2 PHE C 341 5.157 -2.369 1.196 1.00 0.00 C ATOM 1249 CZ PHE C 341 5.897 -3.464 1.593 1.00 0.00 C ATOM 0 H PHE C 341 6.511 -2.053 -2.178 1.00 0.00 H new ATOM 0 HA PHE C 341 6.017 0.644 -1.611 1.00 0.00 H new ATOM 0 HB2 PHE C 341 8.662 -0.760 -1.161 1.00 0.00 H new ATOM 0 HB3 PHE C 341 7.902 0.467 -0.168 1.00 0.00 H new ATOM 0 HD1 PHE C 341 8.845 -2.668 0.173 1.00 0.00 H new ATOM 0 HD2 PHE C 341 5.161 -0.530 0.120 1.00 0.00 H new ATOM 0 HE1 PHE C 341 7.804 -4.427 1.536 1.00 0.00 H new ATOM 0 HE2 PHE C 341 4.120 -2.283 1.484 1.00 0.00 H new ATOM 0 HZ PHE C 341 5.439 -4.237 2.191 1.00 0.00 H new ATOM 1259 N ARG C 342 8.148 0.140 -4.008 1.00 0.00 N ATOM 1260 CA ARG C 342 8.944 0.802 -5.035 1.00 0.00 C ATOM 1261 C ARG C 342 8.054 1.647 -5.940 1.00 0.00 C ATOM 1262 O ARG C 342 8.348 2.813 -6.203 1.00 0.00 O ATOM 1263 CB ARG C 342 9.710 -0.232 -5.865 1.00 0.00 C ATOM 1264 CG ARG C 342 11.212 0.002 -5.890 1.00 0.00 C ATOM 1265 CD ARG C 342 11.640 0.743 -7.146 1.00 0.00 C ATOM 1266 NE ARG C 342 12.993 1.282 -7.030 1.00 0.00 N ATOM 1267 CZ ARG C 342 13.293 2.395 -6.365 1.00 0.00 C ATOM 1268 NH1 ARG C 342 12.339 3.090 -5.757 1.00 0.00 N ATOM 1269 NH2 ARG C 342 14.549 2.815 -6.308 1.00 0.00 N ATOM 0 H ARG C 342 8.016 -0.861 -4.153 1.00 0.00 H new ATOM 0 HA ARG C 342 9.662 1.458 -4.543 1.00 0.00 H new ATOM 0 HB2 ARG C 342 9.512 -1.226 -5.465 1.00 0.00 H new ATOM 0 HB3 ARG C 342 9.331 -0.219 -6.887 1.00 0.00 H new ATOM 0 HG2 ARG C 342 11.507 0.574 -5.010 1.00 0.00 H new ATOM 0 HG3 ARG C 342 11.731 -0.955 -5.836 1.00 0.00 H new ATOM 0 HD2 ARG C 342 11.591 0.067 -8.000 1.00 0.00 H new ATOM 0 HD3 ARG C 342 10.942 1.556 -7.343 1.00 0.00 H new ATOM 0 HE ARG C 342 13.752 0.775 -7.485 1.00 0.00 H new ATOM 0 HH11 ARG C 342 11.371 2.771 -5.798 1.00 0.00 H new ATOM 0 HH12 ARG C 342 12.574 3.942 -5.249 1.00 0.00 H new ATOM 0 HH21 ARG C 342 15.286 2.285 -6.774 1.00 0.00 H new ATOM 0 HH22 ARG C 342 14.779 3.668 -5.798 1.00 0.00 H new ATOM 1283 N GLU C 343 6.961 1.053 -6.408 1.00 0.00 N ATOM 1284 CA GLU C 343 6.026 1.756 -7.277 1.00 0.00 C ATOM 1285 C GLU C 343 5.314 2.865 -6.510 1.00 0.00 C ATOM 1286 O GLU C 343 4.959 3.898 -7.076 1.00 0.00 O ATOM 1287 CB GLU C 343 5.001 0.781 -7.858 1.00 0.00 C ATOM 1288 CG GLU C 343 4.486 1.184 -9.230 1.00 0.00 C ATOM 1289 CD GLU C 343 3.790 0.046 -9.950 1.00 0.00 C ATOM 1290 OE1 GLU C 343 4.467 -0.952 -10.278 1.00 0.00 O ATOM 1291 OE2 GLU C 343 2.568 0.151 -10.185 1.00 0.00 O ATOM 0 H GLU C 343 6.702 0.089 -6.200 1.00 0.00 H new ATOM 0 HA GLU C 343 6.590 2.203 -8.096 1.00 0.00 H new ATOM 0 HB2 GLU C 343 5.452 -0.209 -7.925 1.00 0.00 H new ATOM 0 HB3 GLU C 343 4.158 0.702 -7.172 1.00 0.00 H new ATOM 0 HG2 GLU C 343 3.793 2.019 -9.123 1.00 0.00 H new ATOM 0 HG3 GLU C 343 5.319 1.537 -9.837 1.00 0.00 H new ATOM 1298 N LEU C 344 5.115 2.643 -5.214 1.00 0.00 N ATOM 1299 CA LEU C 344 4.453 3.623 -4.364 1.00 0.00 C ATOM 1300 C LEU C 344 5.359 4.826 -4.127 1.00 0.00 C ATOM 1301 O LEU C 344 4.900 5.968 -4.113 1.00 0.00 O ATOM 1302 CB LEU C 344 4.063 2.988 -3.027 1.00 0.00 C ATOM 1303 CG LEU C 344 2.618 2.496 -2.943 1.00 0.00 C ATOM 1304 CD1 LEU C 344 2.502 1.085 -3.498 1.00 0.00 C ATOM 1305 CD2 LEU C 344 2.120 2.550 -1.507 1.00 0.00 C ATOM 0 H LEU C 344 5.403 1.792 -4.731 1.00 0.00 H new ATOM 0 HA LEU C 344 3.550 3.963 -4.871 1.00 0.00 H new ATOM 0 HB2 LEU C 344 4.729 2.147 -2.833 1.00 0.00 H new ATOM 0 HB3 LEU C 344 4.230 3.716 -2.233 1.00 0.00 H new ATOM 0 HG LEU C 344 1.994 3.154 -3.548 1.00 0.00 H new ATOM 0 HD11 LEU C 344 1.467 0.751 -3.430 1.00 0.00 H new ATOM 0 HD12 LEU C 344 2.818 1.077 -4.541 1.00 0.00 H new ATOM 0 HD13 LEU C 344 3.138 0.414 -2.921 1.00 0.00 H new ATOM 0 HD21 LEU C 344 1.090 2.196 -1.466 1.00 0.00 H new ATOM 0 HD22 LEU C 344 2.747 1.916 -0.880 1.00 0.00 H new ATOM 0 HD23 LEU C 344 2.166 3.577 -1.144 1.00 0.00 H new ATOM 1317 N ASN C 345 6.648 4.562 -3.945 1.00 0.00 N ATOM 1318 CA ASN C 345 7.619 5.623 -3.712 1.00 0.00 C ATOM 1319 C ASN C 345 7.727 6.536 -4.928 1.00 0.00 C ATOM 1320 O ASN C 345 7.866 7.752 -4.793 1.00 0.00 O ATOM 1321 CB ASN C 345 8.990 5.028 -3.383 1.00 0.00 C ATOM 1322 CG ASN C 345 10.004 6.088 -3.000 1.00 0.00 C ATOM 1323 OD1 ASN C 345 9.655 7.116 -2.421 1.00 0.00 O ATOM 1324 ND2 ASN C 345 11.268 5.841 -3.323 1.00 0.00 N ATOM 0 H ASN C 345 7.044 3.622 -3.954 1.00 0.00 H new ATOM 0 HA ASN C 345 7.276 6.215 -2.864 1.00 0.00 H new ATOM 0 HB2 ASN C 345 8.887 4.315 -2.565 1.00 0.00 H new ATOM 0 HB3 ASN C 345 9.358 4.472 -4.245 1.00 0.00 H new ATOM 0 HD21 ASN C 345 11.995 6.518 -3.091 1.00 0.00 H new ATOM 0 HD22 ASN C 345 11.512 4.975 -3.803 1.00 0.00 H new ATOM 1331 N GLU C 346 7.658 5.943 -6.115 1.00 0.00 N ATOM 1332 CA GLU C 346 7.745 6.707 -7.354 1.00 0.00 C ATOM 1333 C GLU C 346 6.453 7.476 -7.608 1.00 0.00 C ATOM 1334 O GLU C 346 6.476 8.604 -8.100 1.00 0.00 O ATOM 1335 CB GLU C 346 8.040 5.777 -8.533 1.00 0.00 C ATOM 1336 CG GLU C 346 8.410 6.512 -9.810 1.00 0.00 C ATOM 1337 CD GLU C 346 8.278 5.641 -11.044 1.00 0.00 C ATOM 1338 OE1 GLU C 346 9.321 5.226 -11.592 1.00 0.00 O ATOM 1339 OE2 GLU C 346 7.132 5.372 -11.461 1.00 0.00 O ATOM 0 H GLU C 346 7.542 4.938 -6.245 1.00 0.00 H new ATOM 0 HA GLU C 346 8.561 7.423 -7.254 1.00 0.00 H new ATOM 0 HB2 GLU C 346 8.855 5.106 -8.261 1.00 0.00 H new ATOM 0 HB3 GLU C 346 7.165 5.155 -8.722 1.00 0.00 H new ATOM 0 HG2 GLU C 346 7.771 7.388 -9.918 1.00 0.00 H new ATOM 0 HG3 GLU C 346 9.436 6.873 -9.733 1.00 0.00 H new ATOM 1346 N ALA C 347 5.327 6.859 -7.264 1.00 0.00 N ATOM 1347 CA ALA C 347 4.026 7.487 -7.451 1.00 0.00 C ATOM 1348 C ALA C 347 3.761 8.522 -6.364 1.00 0.00 C ATOM 1349 O ALA C 347 3.084 9.523 -6.598 1.00 0.00 O ATOM 1350 CB ALA C 347 2.928 6.435 -7.463 1.00 0.00 C ATOM 0 H ALA C 347 5.290 5.925 -6.855 1.00 0.00 H new ATOM 0 HA ALA C 347 4.029 7.999 -8.413 1.00 0.00 H new ATOM 0 HB1 ALA C 347 1.962 6.919 -7.604 1.00 0.00 H new ATOM 0 HB2 ALA C 347 3.105 5.734 -8.279 1.00 0.00 H new ATOM 0 HB3 ALA C 347 2.930 5.897 -6.515 1.00 0.00 H new ATOM 1356 N LEU C 348 4.303 8.276 -5.176 1.00 0.00 N ATOM 1357 CA LEU C 348 4.128 9.189 -4.054 1.00 0.00 C ATOM 1358 C LEU C 348 5.082 10.374 -4.167 1.00 0.00 C ATOM 1359 O LEU C 348 4.799 11.461 -3.665 1.00 0.00 O ATOM 1360 CB LEU C 348 4.356 8.456 -2.730 1.00 0.00 C ATOM 1361 CG LEU C 348 3.158 7.647 -2.224 1.00 0.00 C ATOM 1362 CD1 LEU C 348 3.607 6.285 -1.714 1.00 0.00 C ATOM 1363 CD2 LEU C 348 2.421 8.411 -1.134 1.00 0.00 C ATOM 0 H LEU C 348 4.867 7.452 -4.966 1.00 0.00 H new ATOM 0 HA LEU C 348 3.105 9.565 -4.078 1.00 0.00 H new ATOM 0 HB2 LEU C 348 5.206 7.784 -2.846 1.00 0.00 H new ATOM 0 HB3 LEU C 348 4.629 9.187 -1.969 1.00 0.00 H new ATOM 0 HG LEU C 348 2.473 7.490 -3.057 1.00 0.00 H new ATOM 0 HD11 LEU C 348 2.741 5.726 -1.359 1.00 0.00 H new ATOM 0 HD12 LEU C 348 4.088 5.734 -2.522 1.00 0.00 H new ATOM 0 HD13 LEU C 348 4.314 6.418 -0.895 1.00 0.00 H new ATOM 0 HD21 LEU C 348 1.573 7.821 -0.786 1.00 0.00 H new ATOM 0 HD22 LEU C 348 3.098 8.600 -0.301 1.00 0.00 H new ATOM 0 HD23 LEU C 348 2.064 9.360 -1.533 1.00 0.00 H new ATOM 1375 N GLU C 349 6.214 10.156 -4.832 1.00 0.00 N ATOM 1376 CA GLU C 349 7.207 11.208 -5.012 1.00 0.00 C ATOM 1377 C GLU C 349 6.794 12.156 -6.133 1.00 0.00 C ATOM 1378 O GLU C 349 7.115 13.344 -6.104 1.00 0.00 O ATOM 1379 CB GLU C 349 8.576 10.598 -5.321 1.00 0.00 C ATOM 1380 CG GLU C 349 9.304 10.084 -4.090 1.00 0.00 C ATOM 1381 CD GLU C 349 10.222 11.124 -3.479 1.00 0.00 C ATOM 1382 OE1 GLU C 349 11.384 10.783 -3.171 1.00 0.00 O ATOM 1383 OE2 GLU C 349 9.780 12.279 -3.309 1.00 0.00 O ATOM 0 H GLU C 349 6.465 9.262 -5.254 1.00 0.00 H new ATOM 0 HA GLU C 349 7.272 11.777 -4.084 1.00 0.00 H new ATOM 0 HB2 GLU C 349 8.448 9.777 -6.026 1.00 0.00 H new ATOM 0 HB3 GLU C 349 9.196 11.347 -5.813 1.00 0.00 H new ATOM 0 HG2 GLU C 349 8.573 9.768 -3.346 1.00 0.00 H new ATOM 0 HG3 GLU C 349 9.887 9.203 -4.359 1.00 0.00 H new ATOM 1390 N LEU C 350 6.080 11.623 -7.120 1.00 0.00 N ATOM 1391 CA LEU C 350 5.623 12.424 -8.250 1.00 0.00 C ATOM 1392 C LEU C 350 4.434 13.293 -7.852 1.00 0.00 C ATOM 1393 O LEU C 350 4.267 14.403 -8.358 1.00 0.00 O ATOM 1394 CB LEU C 350 5.239 11.519 -9.422 1.00 0.00 C ATOM 1395 CG LEU C 350 6.383 11.182 -10.381 1.00 0.00 C ATOM 1396 CD1 LEU C 350 6.119 9.859 -11.082 1.00 0.00 C ATOM 1397 CD2 LEU C 350 6.570 12.298 -11.398 1.00 0.00 C ATOM 0 H LEU C 350 5.806 10.641 -7.160 1.00 0.00 H new ATOM 0 HA LEU C 350 6.441 13.076 -8.557 1.00 0.00 H new ATOM 0 HB2 LEU C 350 4.832 10.589 -9.025 1.00 0.00 H new ATOM 0 HB3 LEU C 350 4.441 12.001 -9.987 1.00 0.00 H new ATOM 0 HG LEU C 350 7.302 11.086 -9.802 1.00 0.00 H new ATOM 0 HD11 LEU C 350 6.943 9.636 -11.760 1.00 0.00 H new ATOM 0 HD12 LEU C 350 6.034 9.065 -10.340 1.00 0.00 H new ATOM 0 HD13 LEU C 350 5.191 9.927 -11.649 1.00 0.00 H new ATOM 0 HD21 LEU C 350 7.387 12.043 -12.072 1.00 0.00 H new ATOM 0 HD22 LEU C 350 5.652 12.425 -11.972 1.00 0.00 H new ATOM 0 HD23 LEU C 350 6.805 13.227 -10.879 1.00 0.00 H new ATOM 1409 N LYS C 351 3.612 12.781 -6.943 1.00 0.00 N ATOM 1410 CA LYS C 351 2.439 13.510 -6.476 1.00 0.00 C ATOM 1411 C LYS C 351 2.844 14.670 -5.572 1.00 0.00 C ATOM 1412 O LYS C 351 2.168 15.697 -5.522 1.00 0.00 O ATOM 1413 CB LYS C 351 1.493 12.570 -5.726 1.00 0.00 C ATOM 1414 CG LYS C 351 0.192 13.230 -5.298 1.00 0.00 C ATOM 1415 CD LYS C 351 -0.408 12.542 -4.083 1.00 0.00 C ATOM 1416 CE LYS C 351 -1.009 11.194 -4.447 1.00 0.00 C ATOM 1417 NZ LYS C 351 -2.366 11.334 -5.044 1.00 0.00 N ATOM 0 H LYS C 351 3.736 11.864 -6.515 1.00 0.00 H new ATOM 0 HA LYS C 351 1.923 13.914 -7.347 1.00 0.00 H new ATOM 0 HB2 LYS C 351 1.265 11.715 -6.362 1.00 0.00 H new ATOM 0 HB3 LYS C 351 2.002 12.184 -4.843 1.00 0.00 H new ATOM 0 HG2 LYS C 351 0.373 14.280 -5.070 1.00 0.00 H new ATOM 0 HG3 LYS C 351 -0.520 13.201 -6.123 1.00 0.00 H new ATOM 0 HD2 LYS C 351 0.362 12.405 -3.324 1.00 0.00 H new ATOM 0 HD3 LYS C 351 -1.177 13.179 -3.646 1.00 0.00 H new ATOM 0 HE2 LYS C 351 -0.353 10.683 -5.152 1.00 0.00 H new ATOM 0 HE3 LYS C 351 -1.067 10.570 -3.555 1.00 0.00 H new ATOM 0 HZ1 LYS C 351 -2.741 10.393 -5.278 1.00 0.00 H new ATOM 0 HZ2 LYS C 351 -2.999 11.799 -4.362 1.00 0.00 H new ATOM 0 HZ3 LYS C 351 -2.307 11.908 -5.909 1.00 0.00 H new ATOM 1431 N ASP C 352 3.953 14.498 -4.859 1.00 0.00 N ATOM 1432 CA ASP C 352 4.449 15.531 -3.957 1.00 0.00 C ATOM 1433 C ASP C 352 4.971 16.731 -4.741 1.00 0.00 C ATOM 1434 O ASP C 352 4.896 17.869 -4.277 1.00 0.00 O ATOM 1435 CB ASP C 352 5.557 14.970 -3.064 1.00 0.00 C ATOM 1436 CG ASP C 352 5.013 14.322 -1.806 1.00 0.00 C ATOM 1437 OD1 ASP C 352 5.111 14.945 -0.728 1.00 0.00 O ATOM 1438 OD2 ASP C 352 4.488 13.193 -1.899 1.00 0.00 O ATOM 0 H ASP C 352 4.525 13.654 -4.889 1.00 0.00 H new ATOM 0 HA ASP C 352 3.620 15.860 -3.331 1.00 0.00 H new ATOM 0 HB2 ASP C 352 6.136 14.237 -3.626 1.00 0.00 H new ATOM 0 HB3 ASP C 352 6.240 15.774 -2.789 1.00 0.00 H new ATOM 1443 N ALA C 353 5.500 16.469 -5.932 1.00 0.00 N ATOM 1444 CA ALA C 353 6.033 17.527 -6.781 1.00 0.00 C ATOM 1445 C ALA C 353 4.912 18.363 -7.386 1.00 0.00 C ATOM 1446 O ALA C 353 4.988 19.592 -7.420 1.00 0.00 O ATOM 1447 CB ALA C 353 6.904 16.934 -7.879 1.00 0.00 C ATOM 0 H ALA C 353 5.571 15.533 -6.331 1.00 0.00 H new ATOM 0 HA ALA C 353 6.645 18.182 -6.161 1.00 0.00 H new ATOM 0 HB1 ALA C 353 7.295 17.735 -8.506 1.00 0.00 H new ATOM 0 HB2 ALA C 353 7.733 16.387 -7.430 1.00 0.00 H new ATOM 0 HB3 ALA C 353 6.308 16.255 -8.489 1.00 0.00 H new ATOM 1453 N GLN C 354 3.870 17.690 -7.864 1.00 0.00 N ATOM 1454 CA GLN C 354 2.731 18.372 -8.468 1.00 0.00 C ATOM 1455 C GLN C 354 1.810 18.947 -7.397 1.00 0.00 C ATOM 1456 O GLN C 354 1.162 19.972 -7.607 1.00 0.00 O ATOM 1457 CB GLN C 354 1.952 17.411 -9.368 1.00 0.00 C ATOM 1458 CG GLN C 354 1.404 16.199 -8.632 1.00 0.00 C ATOM 1459 CD GLN C 354 -0.060 16.350 -8.268 1.00 0.00 C ATOM 1460 OE1 GLN C 354 -0.448 16.157 -7.116 1.00 0.00 O ATOM 1461 NE2 GLN C 354 -0.882 16.697 -9.251 1.00 0.00 N ATOM 0 H GLN C 354 3.791 16.673 -7.845 1.00 0.00 H new ATOM 0 HA GLN C 354 3.111 19.195 -9.073 1.00 0.00 H new ATOM 0 HB2 GLN C 354 1.125 17.949 -9.831 1.00 0.00 H new ATOM 0 HB3 GLN C 354 2.603 17.073 -10.174 1.00 0.00 H new ATOM 0 HG2 GLN C 354 1.530 15.313 -9.254 1.00 0.00 H new ATOM 0 HG3 GLN C 354 1.985 16.036 -7.724 1.00 0.00 H new ATOM 0 HE21 GLN C 354 -0.517 16.847 -10.192 1.00 0.00 H new ATOM 0 HE22 GLN C 354 -1.878 16.814 -9.066 1.00 0.00 H new ATOM 1470 N ALA C 355 1.756 18.279 -6.249 1.00 0.00 N ATOM 1471 CA ALA C 355 0.914 18.724 -5.145 1.00 0.00 C ATOM 1472 C ALA C 355 1.743 18.978 -3.890 1.00 0.00 C ATOM 1473 O ALA C 355 2.098 18.045 -3.169 1.00 0.00 O ATOM 1474 CB ALA C 355 -0.171 17.697 -4.863 1.00 0.00 C ATOM 0 H ALA C 355 2.285 17.428 -6.059 1.00 0.00 H new ATOM 0 HA ALA C 355 0.444 19.664 -5.435 1.00 0.00 H new ATOM 0 HB1 ALA C 355 -0.792 18.042 -4.037 1.00 0.00 H new ATOM 0 HB2 ALA C 355 -0.789 17.567 -5.752 1.00 0.00 H new ATOM 0 HB3 ALA C 355 0.289 16.745 -4.598 1.00 0.00 H new ATOM 1480 N GLY C 356 2.050 20.246 -3.636 1.00 0.00 N ATOM 1481 CA GLY C 356 2.835 20.599 -2.468 1.00 0.00 C ATOM 1482 C GLY C 356 1.983 20.763 -1.225 1.00 0.00 C ATOM 1483 O GLY C 356 2.538 21.139 -0.171 1.00 0.00 O ATOM 1484 OXT GLY C 356 0.762 20.516 -1.305 1.00 0.00 O ATOM 0 H GLY C 356 1.769 21.035 -4.218 1.00 0.00 H new ATOM 0 HA2 GLY C 356 3.585 19.828 -2.292 1.00 0.00 H new ATOM 0 HA3 GLY C 356 3.372 21.528 -2.662 1.00 0.00 H new TER 1488 GLY C 356 ATOM 1489 N GLU D 326 15.711 -12.999 -1.593 1.00 0.00 N ATOM 1490 CA GLU D 326 16.787 -11.998 -1.817 1.00 0.00 C ATOM 1491 C GLU D 326 16.413 -10.644 -1.221 1.00 0.00 C ATOM 1492 O GLU D 326 15.295 -10.163 -1.404 1.00 0.00 O ATOM 1493 CB GLU D 326 17.024 -11.865 -3.322 1.00 0.00 C ATOM 1494 CG GLU D 326 17.886 -12.975 -3.902 1.00 0.00 C ATOM 1495 CD GLU D 326 18.030 -12.874 -5.408 1.00 0.00 C ATOM 1496 OE1 GLU D 326 19.121 -12.485 -5.875 1.00 0.00 O ATOM 1497 OE2 GLU D 326 17.052 -13.184 -6.120 1.00 0.00 O ATOM 0 HA GLU D 326 17.698 -12.335 -1.322 1.00 0.00 H new ATOM 0 HB2 GLU D 326 16.062 -11.858 -3.834 1.00 0.00 H new ATOM 0 HB3 GLU D 326 17.499 -10.905 -3.523 1.00 0.00 H new ATOM 0 HG2 GLU D 326 18.874 -12.940 -3.443 1.00 0.00 H new ATOM 0 HG3 GLU D 326 17.449 -13.940 -3.646 1.00 0.00 H new ATOM 1506 N SER D 327 17.355 -10.036 -0.509 1.00 0.00 N ATOM 1507 CA SER D 327 17.125 -8.738 0.113 1.00 0.00 C ATOM 1508 C SER D 327 17.237 -7.615 -0.913 1.00 0.00 C ATOM 1509 O SER D 327 17.941 -7.744 -1.914 1.00 0.00 O ATOM 1510 CB SER D 327 18.124 -8.508 1.249 1.00 0.00 C ATOM 1511 OG SER D 327 17.629 -9.019 2.475 1.00 0.00 O ATOM 0 H SER D 327 18.286 -10.422 -0.348 1.00 0.00 H new ATOM 0 HA SER D 327 16.114 -8.734 0.521 1.00 0.00 H new ATOM 0 HB2 SER D 327 19.072 -8.989 1.007 1.00 0.00 H new ATOM 0 HB3 SER D 327 18.325 -7.441 1.351 1.00 0.00 H new ATOM 0 HG SER D 327 18.286 -8.861 3.184 1.00 0.00 H new ATOM 1517 N PHE D 328 16.539 -6.513 -0.656 1.00 0.00 N ATOM 1518 CA PHE D 328 16.561 -5.367 -1.557 1.00 0.00 C ATOM 1519 C PHE D 328 16.538 -4.059 -0.774 1.00 0.00 C ATOM 1520 O PHE D 328 15.694 -3.861 0.100 1.00 0.00 O ATOM 1521 CB PHE D 328 15.370 -5.423 -2.515 1.00 0.00 C ATOM 1522 CG PHE D 328 15.161 -6.774 -3.137 1.00 0.00 C ATOM 1523 CD1 PHE D 328 14.085 -7.563 -2.766 1.00 0.00 C ATOM 1524 CD2 PHE D 328 16.042 -7.254 -4.093 1.00 0.00 C ATOM 1525 CE1 PHE D 328 13.891 -8.807 -3.337 1.00 0.00 C ATOM 1526 CE2 PHE D 328 15.853 -8.497 -4.667 1.00 0.00 C ATOM 1527 CZ PHE D 328 14.776 -9.274 -4.289 1.00 0.00 C ATOM 0 H PHE D 328 15.951 -6.390 0.169 1.00 0.00 H new ATOM 0 HA PHE D 328 17.485 -5.407 -2.134 1.00 0.00 H new ATOM 0 HB2 PHE D 328 14.467 -5.137 -1.976 1.00 0.00 H new ATOM 0 HB3 PHE D 328 15.516 -4.687 -3.306 1.00 0.00 H new ATOM 0 HD1 PHE D 328 13.390 -7.202 -2.022 1.00 0.00 H new ATOM 0 HD2 PHE D 328 16.886 -6.650 -4.393 1.00 0.00 H new ATOM 0 HE1 PHE D 328 13.048 -9.413 -3.039 1.00 0.00 H new ATOM 0 HE2 PHE D 328 16.547 -8.860 -5.410 1.00 0.00 H new ATOM 0 HZ PHE D 328 14.626 -10.245 -4.737 1.00 0.00 H new ATOM 1537 N GLY D 329 17.471 -3.167 -1.093 1.00 0.00 N ATOM 1538 CA GLY D 329 17.539 -1.889 -0.411 1.00 0.00 C ATOM 1539 C GLY D 329 16.548 -0.883 -0.962 1.00 0.00 C ATOM 1540 O GLY D 329 16.257 -0.880 -2.158 1.00 0.00 O ATOM 0 H GLY D 329 18.181 -3.307 -1.812 1.00 0.00 H new ATOM 0 HA2 GLY D 329 17.348 -2.037 0.652 1.00 0.00 H new ATOM 0 HA3 GLY D 329 18.548 -1.486 -0.500 1.00 0.00 H new ATOM 1544 N LEU D 330 16.028 -0.028 -0.088 1.00 0.00 N ATOM 1545 CA LEU D 330 15.063 0.987 -0.494 1.00 0.00 C ATOM 1546 C LEU D 330 15.413 2.344 0.111 1.00 0.00 C ATOM 1547 O LEU D 330 15.689 2.449 1.306 1.00 0.00 O ATOM 1548 CB LEU D 330 13.650 0.575 -0.074 1.00 0.00 C ATOM 1549 CG LEU D 330 12.561 0.845 -1.114 1.00 0.00 C ATOM 1550 CD1 LEU D 330 11.386 -0.098 -0.912 1.00 0.00 C ATOM 1551 CD2 LEU D 330 12.103 2.294 -1.040 1.00 0.00 C ATOM 0 H LEU D 330 16.258 -0.018 0.906 1.00 0.00 H new ATOM 0 HA LEU D 330 15.100 1.074 -1.580 1.00 0.00 H new ATOM 0 HB2 LEU D 330 13.653 -0.490 0.159 1.00 0.00 H new ATOM 0 HB3 LEU D 330 13.392 1.102 0.845 1.00 0.00 H new ATOM 0 HG LEU D 330 12.978 0.666 -2.105 1.00 0.00 H new ATOM 0 HD11 LEU D 330 10.621 0.108 -1.660 1.00 0.00 H new ATOM 0 HD12 LEU D 330 11.725 -1.129 -1.014 1.00 0.00 H new ATOM 0 HD13 LEU D 330 10.968 0.049 0.084 1.00 0.00 H new ATOM 0 HD21 LEU D 330 11.328 2.469 -1.786 1.00 0.00 H new ATOM 0 HD22 LEU D 330 11.703 2.499 -0.047 1.00 0.00 H new ATOM 0 HD23 LEU D 330 12.949 2.953 -1.234 1.00 0.00 H new ATOM 1563 N GLY D 331 15.399 3.379 -0.723 1.00 0.00 N ATOM 1564 CA GLY D 331 15.717 4.714 -0.252 1.00 0.00 C ATOM 1565 C GLY D 331 14.483 5.579 -0.085 1.00 0.00 C ATOM 1566 O GLY D 331 14.056 6.251 -1.025 1.00 0.00 O ATOM 0 H GLY D 331 15.173 3.317 -1.716 1.00 0.00 H new ATOM 0 HA2 GLY D 331 16.240 4.644 0.702 1.00 0.00 H new ATOM 0 HA3 GLY D 331 16.399 5.191 -0.956 1.00 0.00 H new ATOM 1570 N ILE D 332 13.908 5.563 1.113 1.00 0.00 N ATOM 1571 CA ILE D 332 12.716 6.352 1.400 1.00 0.00 C ATOM 1572 C ILE D 332 13.064 7.594 2.213 1.00 0.00 C ATOM 1573 O ILE D 332 13.568 7.495 3.332 1.00 0.00 O ATOM 1574 CB ILE D 332 11.666 5.526 2.168 1.00 0.00 C ATOM 1575 CG1 ILE D 332 11.409 4.194 1.459 1.00 0.00 C ATOM 1576 CG2 ILE D 332 10.372 6.313 2.311 1.00 0.00 C ATOM 1577 CD1 ILE D 332 11.255 3.025 2.407 1.00 0.00 C ATOM 0 H ILE D 332 14.249 5.012 1.901 1.00 0.00 H new ATOM 0 HA ILE D 332 12.297 6.654 0.440 1.00 0.00 H new ATOM 0 HB ILE D 332 12.053 5.316 3.165 1.00 0.00 H new ATOM 0 HG12 ILE D 332 10.507 4.282 0.854 1.00 0.00 H new ATOM 0 HG13 ILE D 332 12.233 3.991 0.775 1.00 0.00 H new ATOM 0 HG21 ILE D 332 9.641 5.715 2.856 1.00 0.00 H new ATOM 0 HG22 ILE D 332 10.566 7.236 2.858 1.00 0.00 H new ATOM 0 HG23 ILE D 332 9.981 6.552 1.322 1.00 0.00 H new ATOM 0 HD11 ILE D 332 11.075 2.114 1.836 1.00 0.00 H new ATOM 0 HD12 ILE D 332 12.166 2.911 2.995 1.00 0.00 H new ATOM 0 HD13 ILE D 332 10.413 3.206 3.075 1.00 0.00 H new ATOM 1589 N ARG D 333 12.792 8.763 1.643 1.00 0.00 N ATOM 1590 CA ARG D 333 13.076 10.026 2.316 1.00 0.00 C ATOM 1591 C ARG D 333 11.823 10.580 2.985 1.00 0.00 C ATOM 1592 O ARG D 333 11.603 11.791 3.008 1.00 0.00 O ATOM 1593 CB ARG D 333 13.630 11.046 1.319 1.00 0.00 C ATOM 1594 CG ARG D 333 14.481 12.127 1.964 1.00 0.00 C ATOM 1595 CD ARG D 333 15.534 12.655 1.003 1.00 0.00 C ATOM 1596 NE ARG D 333 15.902 14.038 1.299 1.00 0.00 N ATOM 1597 CZ ARG D 333 15.068 15.068 1.181 1.00 0.00 C ATOM 1598 NH1 ARG D 333 13.819 14.877 0.773 1.00 0.00 N ATOM 1599 NH2 ARG D 333 15.483 16.294 1.471 1.00 0.00 N ATOM 0 H ARG D 333 12.376 8.863 0.717 1.00 0.00 H new ATOM 0 HA ARG D 333 13.824 9.838 3.086 1.00 0.00 H new ATOM 0 HB2 ARG D 333 14.227 10.524 0.571 1.00 0.00 H new ATOM 0 HB3 ARG D 333 12.799 11.515 0.793 1.00 0.00 H new ATOM 0 HG2 ARG D 333 13.842 12.947 2.292 1.00 0.00 H new ATOM 0 HG3 ARG D 333 14.967 11.726 2.854 1.00 0.00 H new ATOM 0 HD2 ARG D 333 16.422 12.025 1.056 1.00 0.00 H new ATOM 0 HD3 ARG D 333 15.158 12.591 -0.018 1.00 0.00 H new ATOM 0 HE ARG D 333 16.854 14.225 1.615 1.00 0.00 H new ATOM 0 HH11 ARG D 333 13.494 13.937 0.548 1.00 0.00 H new ATOM 0 HH12 ARG D 333 13.184 15.671 0.685 1.00 0.00 H new ATOM 0 HH21 ARG D 333 16.441 16.447 1.784 1.00 0.00 H new ATOM 0 HH22 ARG D 333 14.844 17.084 1.381 1.00 0.00 H new ATOM 1613 N GLY D 334 11.004 9.685 3.528 1.00 0.00 N ATOM 1614 CA GLY D 334 9.782 10.104 4.190 1.00 0.00 C ATOM 1615 C GLY D 334 9.465 9.260 5.409 1.00 0.00 C ATOM 1616 O GLY D 334 9.511 8.031 5.351 1.00 0.00 O ATOM 0 H GLY D 334 11.164 8.678 3.522 1.00 0.00 H new ATOM 0 HA2 GLY D 334 9.874 11.148 4.489 1.00 0.00 H new ATOM 0 HA3 GLY D 334 8.952 10.046 3.486 1.00 0.00 H new ATOM 1620 N ARG D 335 9.143 9.921 6.516 1.00 0.00 N ATOM 1621 CA ARG D 335 8.817 9.225 7.755 1.00 0.00 C ATOM 1622 C ARG D 335 7.504 8.461 7.621 1.00 0.00 C ATOM 1623 O ARG D 335 7.433 7.270 7.924 1.00 0.00 O ATOM 1624 CB ARG D 335 8.727 10.219 8.915 1.00 0.00 C ATOM 1625 CG ARG D 335 9.159 9.637 10.250 1.00 0.00 C ATOM 1626 CD ARG D 335 9.370 10.725 11.290 1.00 0.00 C ATOM 1627 NE ARG D 335 10.620 11.450 11.078 1.00 0.00 N ATOM 1628 CZ ARG D 335 10.919 12.603 11.672 1.00 0.00 C ATOM 1629 NH1 ARG D 335 10.060 13.165 12.515 1.00 0.00 N ATOM 1630 NH2 ARG D 335 12.079 13.196 11.424 1.00 0.00 N ATOM 0 H ARG D 335 9.101 10.938 6.580 1.00 0.00 H new ATOM 0 HA ARG D 335 9.613 8.509 7.960 1.00 0.00 H new ATOM 0 HB2 ARG D 335 9.347 11.086 8.688 1.00 0.00 H new ATOM 0 HB3 ARG D 335 7.700 10.575 8.999 1.00 0.00 H new ATOM 0 HG2 ARG D 335 8.403 8.936 10.604 1.00 0.00 H new ATOM 0 HG3 ARG D 335 10.082 9.072 10.120 1.00 0.00 H new ATOM 0 HD2 ARG D 335 8.535 11.425 11.257 1.00 0.00 H new ATOM 0 HD3 ARG D 335 9.373 10.280 12.285 1.00 0.00 H new ATOM 0 HE ARG D 335 11.304 11.049 10.437 1.00 0.00 H new ATOM 0 HH11 ARG D 335 9.167 12.713 12.710 1.00 0.00 H new ATOM 0 HH12 ARG D 335 10.294 14.049 12.968 1.00 0.00 H new ATOM 0 HH21 ARG D 335 12.742 12.769 10.778 1.00 0.00 H new ATOM 0 HH22 ARG D 335 12.308 14.080 11.879 1.00 0.00 H new ATOM 1644 N GLU D 336 6.466 9.155 7.165 1.00 0.00 N ATOM 1645 CA GLU D 336 5.154 8.542 6.991 1.00 0.00 C ATOM 1646 C GLU D 336 5.191 7.482 5.895 1.00 0.00 C ATOM 1647 O GLU D 336 4.517 6.456 5.987 1.00 0.00 O ATOM 1648 CB GLU D 336 4.110 9.607 6.652 1.00 0.00 C ATOM 1649 CG GLU D 336 3.644 10.407 7.857 1.00 0.00 C ATOM 1650 CD GLU D 336 4.716 11.336 8.391 1.00 0.00 C ATOM 1651 OE1 GLU D 336 4.875 12.442 7.831 1.00 0.00 O ATOM 1652 OE2 GLU D 336 5.396 10.959 9.368 1.00 0.00 O ATOM 0 H GLU D 336 6.508 10.142 6.909 1.00 0.00 H new ATOM 0 HA GLU D 336 4.878 8.060 7.929 1.00 0.00 H new ATOM 0 HB2 GLU D 336 4.527 10.290 5.912 1.00 0.00 H new ATOM 0 HB3 GLU D 336 3.248 9.125 6.191 1.00 0.00 H new ATOM 0 HG2 GLU D 336 2.766 10.992 7.583 1.00 0.00 H new ATOM 0 HG3 GLU D 336 3.337 9.721 8.647 1.00 0.00 H new ATOM 1659 N ARG D 337 5.983 7.737 4.859 1.00 0.00 N ATOM 1660 CA ARG D 337 6.109 6.803 3.745 1.00 0.00 C ATOM 1661 C ARG D 337 6.715 5.485 4.212 1.00 0.00 C ATOM 1662 O ARG D 337 6.123 4.421 4.031 1.00 0.00 O ATOM 1663 CB ARG D 337 6.969 7.414 2.636 1.00 0.00 C ATOM 1664 CG ARG D 337 6.447 7.135 1.235 1.00 0.00 C ATOM 1665 CD ARG D 337 5.004 7.586 1.073 1.00 0.00 C ATOM 1666 NE ARG D 337 4.766 8.898 1.671 1.00 0.00 N ATOM 1667 CZ ARG D 337 3.559 9.361 1.988 1.00 0.00 C ATOM 1668 NH1 ARG D 337 2.478 8.623 1.765 1.00 0.00 N ATOM 1669 NH2 ARG D 337 3.433 10.565 2.529 1.00 0.00 N ATOM 0 H ARG D 337 6.547 8.582 4.767 1.00 0.00 H new ATOM 0 HA ARG D 337 5.112 6.604 3.351 1.00 0.00 H new ATOM 0 HB2 ARG D 337 7.026 8.492 2.785 1.00 0.00 H new ATOM 0 HB3 ARG D 337 7.984 7.026 2.720 1.00 0.00 H new ATOM 0 HG2 ARG D 337 7.073 7.648 0.505 1.00 0.00 H new ATOM 0 HG3 ARG D 337 6.521 6.068 1.025 1.00 0.00 H new ATOM 0 HD2 ARG D 337 4.753 7.621 0.013 1.00 0.00 H new ATOM 0 HD3 ARG D 337 4.342 6.853 1.534 1.00 0.00 H new ATOM 0 HE ARG D 337 5.573 9.494 1.856 1.00 0.00 H new ATOM 0 HH11 ARG D 337 2.570 7.696 1.349 1.00 0.00 H new ATOM 0 HH12 ARG D 337 1.555 8.983 2.010 1.00 0.00 H new ATOM 0 HH21 ARG D 337 4.261 11.136 2.702 1.00 0.00 H new ATOM 0 HH22 ARG D 337 2.508 10.921 2.772 1.00 0.00 H new ATOM 1683 N PHE D 338 7.894 5.563 4.817 1.00 0.00 N ATOM 1684 CA PHE D 338 8.575 4.374 5.313 1.00 0.00 C ATOM 1685 C PHE D 338 7.715 3.659 6.349 1.00 0.00 C ATOM 1686 O PHE D 338 7.761 2.435 6.470 1.00 0.00 O ATOM 1687 CB PHE D 338 9.928 4.750 5.922 1.00 0.00 C ATOM 1688 CG PHE D 338 10.696 3.574 6.457 1.00 0.00 C ATOM 1689 CD1 PHE D 338 10.323 2.971 7.648 1.00 0.00 C ATOM 1690 CD2 PHE D 338 11.790 3.073 5.770 1.00 0.00 C ATOM 1691 CE1 PHE D 338 11.028 1.890 8.143 1.00 0.00 C ATOM 1692 CE2 PHE D 338 12.498 1.993 6.260 1.00 0.00 C ATOM 1693 CZ PHE D 338 12.117 1.401 7.448 1.00 0.00 C ATOM 0 H PHE D 338 8.398 6.436 4.976 1.00 0.00 H new ATOM 0 HA PHE D 338 8.743 3.699 4.474 1.00 0.00 H new ATOM 0 HB2 PHE D 338 10.530 5.252 5.165 1.00 0.00 H new ATOM 0 HB3 PHE D 338 9.768 5.466 6.728 1.00 0.00 H new ATOM 0 HD1 PHE D 338 9.472 3.350 8.195 1.00 0.00 H new ATOM 0 HD2 PHE D 338 12.093 3.532 4.841 1.00 0.00 H new ATOM 0 HE1 PHE D 338 10.728 1.428 9.072 1.00 0.00 H new ATOM 0 HE2 PHE D 338 13.349 1.612 5.715 1.00 0.00 H new ATOM 0 HZ PHE D 338 12.670 0.557 7.833 1.00 0.00 H new ATOM 1703 N GLU D 339 6.924 4.430 7.087 1.00 0.00 N ATOM 1704 CA GLU D 339 6.048 3.867 8.105 1.00 0.00 C ATOM 1705 C GLU D 339 5.007 2.958 7.466 1.00 0.00 C ATOM 1706 O GLU D 339 4.649 1.920 8.022 1.00 0.00 O ATOM 1707 CB GLU D 339 5.359 4.982 8.894 1.00 0.00 C ATOM 1708 CG GLU D 339 6.129 5.419 10.129 1.00 0.00 C ATOM 1709 CD GLU D 339 5.533 4.872 11.411 1.00 0.00 C ATOM 1710 OE1 GLU D 339 6.208 4.065 12.084 1.00 0.00 O ATOM 1711 OE2 GLU D 339 4.390 5.253 11.744 1.00 0.00 O ATOM 0 H GLU D 339 6.872 5.445 6.999 1.00 0.00 H new ATOM 0 HA GLU D 339 6.654 3.277 8.792 1.00 0.00 H new ATOM 0 HB2 GLU D 339 5.217 5.843 8.241 1.00 0.00 H new ATOM 0 HB3 GLU D 339 4.368 4.643 9.195 1.00 0.00 H new ATOM 0 HG2 GLU D 339 7.164 5.088 10.044 1.00 0.00 H new ATOM 0 HG3 GLU D 339 6.146 6.508 10.176 1.00 0.00 H new ATOM 1718 N MET D 340 4.532 3.349 6.288 1.00 0.00 N ATOM 1719 CA MET D 340 3.540 2.561 5.570 1.00 0.00 C ATOM 1720 C MET D 340 4.141 1.235 5.122 1.00 0.00 C ATOM 1721 O MET D 340 3.642 0.165 5.472 1.00 0.00 O ATOM 1722 CB MET D 340 3.017 3.335 4.358 1.00 0.00 C ATOM 1723 CG MET D 340 1.588 2.979 3.979 1.00 0.00 C ATOM 1724 SD MET D 340 0.406 4.263 4.432 1.00 0.00 S ATOM 1725 CE MET D 340 0.786 5.517 3.210 1.00 0.00 C ATOM 0 H MET D 340 4.818 4.205 5.812 1.00 0.00 H new ATOM 0 HA MET D 340 2.707 2.361 6.243 1.00 0.00 H new ATOM 0 HB2 MET D 340 3.073 4.403 4.568 1.00 0.00 H new ATOM 0 HB3 MET D 340 3.669 3.143 3.506 1.00 0.00 H new ATOM 0 HG2 MET D 340 1.534 2.805 2.904 1.00 0.00 H new ATOM 0 HG3 MET D 340 1.309 2.046 4.468 1.00 0.00 H new ATOM 0 HE1 MET D 340 0.027 6.298 3.242 1.00 0.00 H new ATOM 0 HE2 MET D 340 1.762 5.951 3.426 1.00 0.00 H new ATOM 0 HE3 MET D 340 0.801 5.066 2.218 1.00 0.00 H new ATOM 1735 N PHE D 341 5.222 1.312 4.352 1.00 0.00 N ATOM 1736 CA PHE D 341 5.896 0.115 3.863 1.00 0.00 C ATOM 1737 C PHE D 341 6.429 -0.720 5.023 1.00 0.00 C ATOM 1738 O PHE D 341 6.588 -1.935 4.903 1.00 0.00 O ATOM 1739 CB PHE D 341 7.038 0.499 2.920 1.00 0.00 C ATOM 1740 CG PHE D 341 6.678 1.617 1.986 1.00 0.00 C ATOM 1741 CD1 PHE D 341 7.557 2.663 1.760 1.00 0.00 C ATOM 1742 CD2 PHE D 341 5.451 1.625 1.343 1.00 0.00 C ATOM 1743 CE1 PHE D 341 7.218 3.696 0.909 1.00 0.00 C ATOM 1744 CE2 PHE D 341 5.108 2.653 0.491 1.00 0.00 C ATOM 1745 CZ PHE D 341 5.992 3.691 0.274 1.00 0.00 C ATOM 0 H PHE D 341 5.649 2.189 4.054 1.00 0.00 H new ATOM 0 HA PHE D 341 5.171 -0.485 3.314 1.00 0.00 H new ATOM 0 HB2 PHE D 341 7.906 0.792 3.510 1.00 0.00 H new ATOM 0 HB3 PHE D 341 7.329 -0.375 2.337 1.00 0.00 H new ATOM 0 HD1 PHE D 341 8.517 2.671 2.254 1.00 0.00 H new ATOM 0 HD2 PHE D 341 4.755 0.816 1.511 1.00 0.00 H new ATOM 0 HE1 PHE D 341 7.911 4.507 0.740 1.00 0.00 H new ATOM 0 HE2 PHE D 341 4.149 2.646 -0.006 1.00 0.00 H new ATOM 0 HZ PHE D 341 5.725 4.498 -0.392 1.00 0.00 H new ATOM 1755 N ARG D 342 6.697 -0.063 6.149 1.00 0.00 N ATOM 1756 CA ARG D 342 7.204 -0.753 7.329 1.00 0.00 C ATOM 1757 C ARG D 342 6.095 -1.560 7.994 1.00 0.00 C ATOM 1758 O ARG D 342 6.312 -2.691 8.430 1.00 0.00 O ATOM 1759 CB ARG D 342 7.790 0.251 8.323 1.00 0.00 C ATOM 1760 CG ARG D 342 8.365 -0.395 9.573 1.00 0.00 C ATOM 1761 CD ARG D 342 8.523 0.613 10.699 1.00 0.00 C ATOM 1762 NE ARG D 342 9.613 0.257 11.604 1.00 0.00 N ATOM 1763 CZ ARG D 342 9.520 -0.682 12.543 1.00 0.00 C ATOM 1764 NH1 ARG D 342 8.391 -1.361 12.703 1.00 0.00 N ATOM 1765 NH2 ARG D 342 10.560 -0.944 13.323 1.00 0.00 N ATOM 0 H ARG D 342 6.572 0.942 6.268 1.00 0.00 H new ATOM 0 HA ARG D 342 7.992 -1.437 7.014 1.00 0.00 H new ATOM 0 HB2 ARG D 342 8.573 0.825 7.828 1.00 0.00 H new ATOM 0 HB3 ARG D 342 7.013 0.957 8.614 1.00 0.00 H new ATOM 0 HG2 ARG D 342 7.713 -1.205 9.898 1.00 0.00 H new ATOM 0 HG3 ARG D 342 9.333 -0.839 9.342 1.00 0.00 H new ATOM 0 HD2 ARG D 342 8.710 1.601 10.278 1.00 0.00 H new ATOM 0 HD3 ARG D 342 7.591 0.677 11.261 1.00 0.00 H new ATOM 0 HE ARG D 342 10.497 0.757 11.511 1.00 0.00 H new ATOM 0 HH11 ARG D 342 7.589 -1.165 12.105 1.00 0.00 H new ATOM 0 HH12 ARG D 342 8.326 -2.079 13.424 1.00 0.00 H new ATOM 0 HH21 ARG D 342 11.431 -0.426 13.203 1.00 0.00 H new ATOM 0 HH22 ARG D 342 10.489 -1.663 14.043 1.00 0.00 H new ATOM 1779 N GLU D 343 4.904 -0.975 8.061 1.00 0.00 N ATOM 1780 CA GLU D 343 3.759 -1.644 8.665 1.00 0.00 C ATOM 1781 C GLU D 343 3.223 -2.728 7.737 1.00 0.00 C ATOM 1782 O GLU D 343 2.685 -3.739 8.190 1.00 0.00 O ATOM 1783 CB GLU D 343 2.656 -0.632 8.980 1.00 0.00 C ATOM 1784 CG GLU D 343 1.897 -0.939 10.260 1.00 0.00 C ATOM 1785 CD GLU D 343 2.391 -0.125 11.440 1.00 0.00 C ATOM 1786 OE1 GLU D 343 2.809 -0.734 12.448 1.00 0.00 O ATOM 1787 OE2 GLU D 343 2.360 1.121 11.357 1.00 0.00 O ATOM 0 H GLU D 343 4.707 -0.040 7.705 1.00 0.00 H new ATOM 0 HA GLU D 343 4.085 -2.110 9.595 1.00 0.00 H new ATOM 0 HB2 GLU D 343 3.097 0.361 9.059 1.00 0.00 H new ATOM 0 HB3 GLU D 343 1.952 -0.603 8.148 1.00 0.00 H new ATOM 0 HG2 GLU D 343 0.836 -0.741 10.105 1.00 0.00 H new ATOM 0 HG3 GLU D 343 1.993 -2.000 10.490 1.00 0.00 H new ATOM 1794 N LEU D 344 3.378 -2.511 6.434 1.00 0.00 N ATOM 1795 CA LEU D 344 2.915 -3.470 5.439 1.00 0.00 C ATOM 1796 C LEU D 344 3.844 -4.678 5.381 1.00 0.00 C ATOM 1797 O LEU D 344 3.409 -5.795 5.101 1.00 0.00 O ATOM 1798 CB LEU D 344 2.831 -2.807 4.062 1.00 0.00 C ATOM 1799 CG LEU D 344 1.562 -3.123 3.267 1.00 0.00 C ATOM 1800 CD1 LEU D 344 0.560 -1.984 3.385 1.00 0.00 C ATOM 1801 CD2 LEU D 344 1.898 -3.392 1.807 1.00 0.00 C ATOM 0 H LEU D 344 3.821 -1.679 6.044 1.00 0.00 H new ATOM 0 HA LEU D 344 1.921 -3.811 5.730 1.00 0.00 H new ATOM 0 HB2 LEU D 344 2.901 -1.727 4.191 1.00 0.00 H new ATOM 0 HB3 LEU D 344 3.696 -3.115 3.474 1.00 0.00 H new ATOM 0 HG LEU D 344 1.110 -4.022 3.685 1.00 0.00 H new ATOM 0 HD11 LEU D 344 -0.336 -2.227 2.813 1.00 0.00 H new ATOM 0 HD12 LEU D 344 0.294 -1.840 4.432 1.00 0.00 H new ATOM 0 HD13 LEU D 344 1.003 -1.068 2.994 1.00 0.00 H new ATOM 0 HD21 LEU D 344 0.983 -3.615 1.258 1.00 0.00 H new ATOM 0 HD22 LEU D 344 2.375 -2.512 1.375 1.00 0.00 H new ATOM 0 HD23 LEU D 344 2.577 -4.242 1.741 1.00 0.00 H new ATOM 1813 N ASN D 345 5.125 -4.446 5.650 1.00 0.00 N ATOM 1814 CA ASN D 345 6.114 -5.516 5.631 1.00 0.00 C ATOM 1815 C ASN D 345 5.952 -6.426 6.843 1.00 0.00 C ATOM 1816 O ASN D 345 6.060 -7.647 6.734 1.00 0.00 O ATOM 1817 CB ASN D 345 7.528 -4.933 5.601 1.00 0.00 C ATOM 1818 CG ASN D 345 8.586 -5.992 5.360 1.00 0.00 C ATOM 1819 OD1 ASN D 345 8.894 -6.242 4.092 1.00 0.00 O flip ATOM 1820 ND2 ASN D 345 9.120 -6.579 6.301 1.00 0.00 N flip ATOM 0 H ASN D 345 5.501 -3.527 5.883 1.00 0.00 H new ATOM 0 HA ASN D 345 5.955 -6.108 4.730 1.00 0.00 H new ATOM 0 HB2 ASN D 345 7.590 -4.177 4.818 1.00 0.00 H new ATOM 0 HB3 ASN D 345 7.731 -4.430 6.546 1.00 0.00 H new ATOM 0 HD21 ASN D 345 8.853 -6.355 7.260 1.00 0.00 H new ATOM 0 HD22 ASN D 345 9.830 -7.289 6.122 1.00 0.00 H new ATOM 1827 N GLU D 346 5.689 -5.823 7.998 1.00 0.00 N ATOM 1828 CA GLU D 346 5.508 -6.581 9.230 1.00 0.00 C ATOM 1829 C GLU D 346 4.156 -7.284 9.239 1.00 0.00 C ATOM 1830 O GLU D 346 4.012 -8.369 9.802 1.00 0.00 O ATOM 1831 CB GLU D 346 5.625 -5.657 10.445 1.00 0.00 C ATOM 1832 CG GLU D 346 5.628 -6.396 11.773 1.00 0.00 C ATOM 1833 CD GLU D 346 5.713 -5.459 12.961 1.00 0.00 C ATOM 1834 OE1 GLU D 346 4.805 -5.502 13.818 1.00 0.00 O ATOM 1835 OE2 GLU D 346 6.688 -4.681 13.035 1.00 0.00 O ATOM 0 H GLU D 346 5.597 -4.813 8.106 1.00 0.00 H new ATOM 0 HA GLU D 346 6.292 -7.337 9.282 1.00 0.00 H new ATOM 0 HB2 GLU D 346 6.542 -5.074 10.361 1.00 0.00 H new ATOM 0 HB3 GLU D 346 4.796 -4.950 10.434 1.00 0.00 H new ATOM 0 HG2 GLU D 346 4.722 -6.996 11.853 1.00 0.00 H new ATOM 0 HG3 GLU D 346 6.471 -7.086 11.798 1.00 0.00 H new ATOM 1842 N ALA D 347 3.167 -6.659 8.608 1.00 0.00 N ATOM 1843 CA ALA D 347 1.826 -7.227 8.540 1.00 0.00 C ATOM 1844 C ALA D 347 1.753 -8.328 7.489 1.00 0.00 C ATOM 1845 O ALA D 347 0.984 -9.279 7.624 1.00 0.00 O ATOM 1846 CB ALA D 347 0.806 -6.138 8.240 1.00 0.00 C ATOM 0 H ALA D 347 3.269 -5.760 8.137 1.00 0.00 H new ATOM 0 HA ALA D 347 1.593 -7.668 9.509 1.00 0.00 H new ATOM 0 HB1 ALA D 347 -0.191 -6.576 8.192 1.00 0.00 H new ATOM 0 HB2 ALA D 347 0.834 -5.386 9.028 1.00 0.00 H new ATOM 0 HB3 ALA D 347 1.043 -5.671 7.284 1.00 0.00 H new ATOM 1852 N LEU D 348 2.560 -8.193 6.441 1.00 0.00 N ATOM 1853 CA LEU D 348 2.588 -9.180 5.368 1.00 0.00 C ATOM 1854 C LEU D 348 3.362 -10.423 5.795 1.00 0.00 C ATOM 1855 O LEU D 348 3.081 -11.529 5.336 1.00 0.00 O ATOM 1856 CB LEU D 348 3.216 -8.578 4.109 1.00 0.00 C ATOM 1857 CG LEU D 348 2.234 -7.881 3.167 1.00 0.00 C ATOM 1858 CD1 LEU D 348 2.918 -6.738 2.432 1.00 0.00 C ATOM 1859 CD2 LEU D 348 1.647 -8.877 2.178 1.00 0.00 C ATOM 0 H LEU D 348 3.202 -7.411 6.312 1.00 0.00 H new ATOM 0 HA LEU D 348 1.561 -9.472 5.147 1.00 0.00 H new ATOM 0 HB2 LEU D 348 3.979 -7.860 4.410 1.00 0.00 H new ATOM 0 HB3 LEU D 348 3.723 -9.371 3.559 1.00 0.00 H new ATOM 0 HG LEU D 348 1.420 -7.467 3.763 1.00 0.00 H new ATOM 0 HD11 LEU D 348 2.203 -6.254 1.766 1.00 0.00 H new ATOM 0 HD12 LEU D 348 3.290 -6.012 3.155 1.00 0.00 H new ATOM 0 HD13 LEU D 348 3.751 -7.128 1.848 1.00 0.00 H new ATOM 0 HD21 LEU D 348 0.950 -8.364 1.515 1.00 0.00 H new ATOM 0 HD22 LEU D 348 2.449 -9.320 1.588 1.00 0.00 H new ATOM 0 HD23 LEU D 348 1.120 -9.662 2.721 1.00 0.00 H new ATOM 1871 N GLU D 349 4.337 -10.232 6.680 1.00 0.00 N ATOM 1872 CA GLU D 349 5.149 -11.339 7.170 1.00 0.00 C ATOM 1873 C GLU D 349 4.356 -12.204 8.145 1.00 0.00 C ATOM 1874 O GLU D 349 4.586 -13.409 8.250 1.00 0.00 O ATOM 1875 CB GLU D 349 6.412 -10.809 7.852 1.00 0.00 C ATOM 1876 CG GLU D 349 7.589 -10.639 6.905 1.00 0.00 C ATOM 1877 CD GLU D 349 8.608 -11.754 7.035 1.00 0.00 C ATOM 1878 OE1 GLU D 349 8.603 -12.666 6.181 1.00 0.00 O ATOM 1879 OE2 GLU D 349 9.412 -11.716 7.990 1.00 0.00 O ATOM 0 H GLU D 349 4.583 -9.322 7.071 1.00 0.00 H new ATOM 0 HA GLU D 349 5.436 -11.953 6.316 1.00 0.00 H new ATOM 0 HB2 GLU D 349 6.188 -9.849 8.316 1.00 0.00 H new ATOM 0 HB3 GLU D 349 6.696 -11.492 8.653 1.00 0.00 H new ATOM 0 HG2 GLU D 349 7.223 -10.604 5.879 1.00 0.00 H new ATOM 0 HG3 GLU D 349 8.074 -9.683 7.103 1.00 0.00 H new ATOM 1886 N LEU D 350 3.421 -11.581 8.856 1.00 0.00 N ATOM 1887 CA LEU D 350 2.593 -12.295 9.821 1.00 0.00 C ATOM 1888 C LEU D 350 1.631 -13.244 9.115 1.00 0.00 C ATOM 1889 O LEU D 350 1.354 -14.340 9.604 1.00 0.00 O ATOM 1890 CB LEU D 350 1.810 -11.304 10.684 1.00 0.00 C ATOM 1891 CG LEU D 350 2.541 -10.815 11.935 1.00 0.00 C ATOM 1892 CD1 LEU D 350 2.129 -9.390 12.271 1.00 0.00 C ATOM 1893 CD2 LEU D 350 2.264 -11.742 13.109 1.00 0.00 C ATOM 0 H LEU D 350 3.218 -10.584 8.782 1.00 0.00 H new ATOM 0 HA LEU D 350 3.250 -12.883 10.462 1.00 0.00 H new ATOM 0 HB2 LEU D 350 1.550 -10.440 10.073 1.00 0.00 H new ATOM 0 HB3 LEU D 350 0.874 -11.772 10.989 1.00 0.00 H new ATOM 0 HG LEU D 350 3.612 -10.824 11.734 1.00 0.00 H new ATOM 0 HD11 LEU D 350 2.659 -9.059 13.164 1.00 0.00 H new ATOM 0 HD12 LEU D 350 2.377 -8.733 11.437 1.00 0.00 H new ATOM 0 HD13 LEU D 350 1.055 -9.355 12.453 1.00 0.00 H new ATOM 0 HD21 LEU D 350 2.792 -11.380 13.991 1.00 0.00 H new ATOM 0 HD22 LEU D 350 1.193 -11.764 13.310 1.00 0.00 H new ATOM 0 HD23 LEU D 350 2.609 -12.748 12.868 1.00 0.00 H new ATOM 1905 N LYS D 351 1.125 -12.817 7.963 1.00 0.00 N ATOM 1906 CA LYS D 351 0.193 -13.629 7.190 1.00 0.00 C ATOM 1907 C LYS D 351 0.866 -14.904 6.692 1.00 0.00 C ATOM 1908 O LYS D 351 0.223 -15.946 6.559 1.00 0.00 O ATOM 1909 CB LYS D 351 -0.351 -12.830 6.004 1.00 0.00 C ATOM 1910 CG LYS D 351 -1.671 -13.359 5.468 1.00 0.00 C ATOM 1911 CD LYS D 351 -1.818 -13.084 3.980 1.00 0.00 C ATOM 1912 CE LYS D 351 -1.822 -11.592 3.687 1.00 0.00 C ATOM 1913 NZ LYS D 351 -1.420 -11.301 2.284 1.00 0.00 N ATOM 0 H LYS D 351 1.345 -11.913 7.544 1.00 0.00 H new ATOM 0 HA LYS D 351 -0.635 -13.907 7.842 1.00 0.00 H new ATOM 0 HB2 LYS D 351 -0.481 -11.791 6.306 1.00 0.00 H new ATOM 0 HB3 LYS D 351 0.387 -12.839 5.202 1.00 0.00 H new ATOM 0 HG2 LYS D 351 -1.735 -14.432 5.649 1.00 0.00 H new ATOM 0 HG3 LYS D 351 -2.496 -12.895 6.008 1.00 0.00 H new ATOM 0 HD2 LYS D 351 -1.001 -13.560 3.438 1.00 0.00 H new ATOM 0 HD3 LYS D 351 -2.744 -13.530 3.616 1.00 0.00 H new ATOM 0 HE2 LYS D 351 -2.818 -11.189 3.870 1.00 0.00 H new ATOM 0 HE3 LYS D 351 -1.142 -11.086 4.372 1.00 0.00 H new ATOM 0 HZ1 LYS D 351 -1.435 -10.273 2.124 1.00 0.00 H new ATOM 0 HZ2 LYS D 351 -0.460 -11.663 2.116 1.00 0.00 H new ATOM 0 HZ3 LYS D 351 -2.084 -11.763 1.630 1.00 0.00 H new ATOM 1927 N ASP D 352 2.164 -14.815 6.420 1.00 0.00 N ATOM 1928 CA ASP D 352 2.924 -15.962 5.937 1.00 0.00 C ATOM 1929 C ASP D 352 3.107 -16.997 7.042 1.00 0.00 C ATOM 1930 O ASP D 352 3.003 -18.200 6.802 1.00 0.00 O ATOM 1931 CB ASP D 352 4.289 -15.511 5.413 1.00 0.00 C ATOM 1932 CG ASP D 352 4.979 -16.588 4.599 1.00 0.00 C ATOM 1933 OD1 ASP D 352 5.641 -16.242 3.597 1.00 0.00 O ATOM 1934 OD2 ASP D 352 4.859 -17.776 4.962 1.00 0.00 O ATOM 0 H ASP D 352 2.711 -13.961 6.526 1.00 0.00 H new ATOM 0 HA ASP D 352 2.364 -16.422 5.123 1.00 0.00 H new ATOM 0 HB2 ASP D 352 4.163 -14.619 4.799 1.00 0.00 H new ATOM 0 HB3 ASP D 352 4.924 -15.232 6.254 1.00 0.00 H new ATOM 1939 N ALA D 353 3.380 -16.522 8.252 1.00 0.00 N ATOM 1940 CA ALA D 353 3.577 -17.407 9.394 1.00 0.00 C ATOM 1941 C ALA D 353 2.290 -18.144 9.745 1.00 0.00 C ATOM 1942 O ALA D 353 2.323 -19.287 10.202 1.00 0.00 O ATOM 1943 CB ALA D 353 4.079 -16.616 10.593 1.00 0.00 C ATOM 0 H ALA D 353 3.470 -15.529 8.467 1.00 0.00 H new ATOM 0 HA ALA D 353 4.327 -18.150 9.123 1.00 0.00 H new ATOM 0 HB1 ALA D 353 4.222 -17.289 11.439 1.00 0.00 H new ATOM 0 HB2 ALA D 353 5.027 -16.140 10.344 1.00 0.00 H new ATOM 0 HB3 ALA D 353 3.348 -15.852 10.857 1.00 0.00 H new ATOM 1949 N GLN D 354 1.158 -17.484 9.529 1.00 0.00 N ATOM 1950 CA GLN D 354 -0.142 -18.077 9.823 1.00 0.00 C ATOM 1951 C GLN D 354 -0.514 -19.119 8.773 1.00 0.00 C ATOM 1952 O GLN D 354 -1.194 -20.100 9.071 1.00 0.00 O ATOM 1953 CB GLN D 354 -1.218 -16.993 9.886 1.00 0.00 C ATOM 1954 CG GLN D 354 -1.041 -16.026 11.046 1.00 0.00 C ATOM 1955 CD GLN D 354 -1.981 -16.320 12.198 1.00 0.00 C ATOM 1956 OE1 GLN D 354 -2.738 -17.290 12.166 1.00 0.00 O ATOM 1957 NE2 GLN D 354 -1.939 -15.479 13.225 1.00 0.00 N ATOM 0 H GLN D 354 1.114 -16.538 9.151 1.00 0.00 H new ATOM 0 HA GLN D 354 -0.077 -18.571 10.792 1.00 0.00 H new ATOM 0 HB2 GLN D 354 -1.211 -16.432 8.952 1.00 0.00 H new ATOM 0 HB3 GLN D 354 -2.196 -17.468 9.966 1.00 0.00 H new ATOM 0 HG2 GLN D 354 -0.011 -16.074 11.401 1.00 0.00 H new ATOM 0 HG3 GLN D 354 -1.210 -15.008 10.695 1.00 0.00 H new ATOM 0 HE21 GLN D 354 -1.296 -14.687 13.210 1.00 0.00 H new ATOM 0 HE22 GLN D 354 -2.550 -15.625 14.029 1.00 0.00 H new ATOM 1966 N ALA D 355 -0.063 -18.899 7.542 1.00 0.00 N ATOM 1967 CA ALA D 355 -0.349 -19.818 6.447 1.00 0.00 C ATOM 1968 C ALA D 355 0.510 -21.074 6.548 1.00 0.00 C ATOM 1969 O ALA D 355 0.093 -22.157 6.137 1.00 0.00 O ATOM 1970 CB ALA D 355 -0.126 -19.130 5.109 1.00 0.00 C ATOM 0 H ALA D 355 0.502 -18.092 7.278 1.00 0.00 H new ATOM 0 HA ALA D 355 -1.395 -20.117 6.519 1.00 0.00 H new ATOM 0 HB1 ALA D 355 -0.343 -19.828 4.300 1.00 0.00 H new ATOM 0 HB2 ALA D 355 -0.786 -18.266 5.030 1.00 0.00 H new ATOM 0 HB3 ALA D 355 0.911 -18.802 5.037 1.00 0.00 H new ATOM 1976 N GLY D 356 1.711 -20.922 7.096 1.00 0.00 N ATOM 1977 CA GLY D 356 2.609 -22.052 7.240 1.00 0.00 C ATOM 1978 C GLY D 356 3.670 -22.092 6.157 1.00 0.00 C ATOM 1979 O GLY D 356 4.859 -21.895 6.484 1.00 0.00 O ATOM 1980 OXT GLY D 356 3.311 -22.321 4.983 1.00 0.00 O ATOM 0 H GLY D 356 2.078 -20.036 7.443 1.00 0.00 H new ATOM 0 HA2 GLY D 356 3.092 -22.006 8.216 1.00 0.00 H new ATOM 0 HA3 GLY D 356 2.032 -22.976 7.213 1.00 0.00 H new TER 1984 GLY D 356