USER MOD reduce.3.24.130724 H: found=0, std=0, add=908, rem=0, adj=12 USER MOD reduce.3.24.130724 removed 912 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 -158:sc= -0.0747 (180deg=-1.33) USER MOD Single : A 345 ASN : amide:sc= -0.0298 K(o=-0.03,f=-1.6!) USER MOD Single : A 351 LYS NZ :NH3+ 163:sc= 0.411 (180deg=0.276) USER MOD Single : A 354 GLN : amide:sc= 0 K(o=0,f=-1.5) USER MOD Single : B 327 SER OG : rot 180:sc= -0.222 USER MOD Single : B 340 MET CE :methyl 162:sc= -0.794 (180deg=-1.35!) USER MOD Single : B 345 ASN : amide:sc= -4.92! C(o=-4.9!,f=-8.5!) USER MOD Single : B 351 LYS NZ :NH3+ 148:sc= -2.87! (180deg=-4.87!) USER MOD Single : B 354 GLN : amide:sc= -0.848 K(o=-0.85,f=-1.6) USER MOD Single : C 327 SER OG : rot 180:sc= 0 USER MOD Single : C 340 MET CE :methyl -161:sc= -0.0921 (180deg=-0.552) USER MOD Single : C 345 ASN : amide:sc= 0.149 K(o=0.15,f=-2.6!) USER MOD Single : C 351 LYS NZ :NH3+ 161:sc= 0.844 (180deg=0.329) USER MOD Single : C 354 GLN : amide:sc= -0.114 X(o=-0.11,f=-0.61) USER MOD Single : D 327 SER OG : rot 180:sc= -0.526 USER MOD Single : D 340 MET CE :methyl -112:sc= -0.616 (180deg=-1.99!) USER MOD Single : D 345 ASN : amide:sc= -0.0124 K(o=-0.012,f=-1) USER MOD Single : D 351 LYS NZ :NH3+ 178:sc= 0 (180deg=-0.00171) USER MOD Single : D 354 GLN : amide:sc= -0.618 K(o=-0.62,f=-2.2!) USER MOD ----------------------------------------------------------------- ATOM 18 N SER A 327 -17.563 3.032 9.006 1.00 0.00 N ATOM 19 CA SER A 327 -17.415 2.281 7.765 1.00 0.00 C ATOM 20 C SER A 327 -17.220 3.222 6.580 1.00 0.00 C ATOM 21 O SER A 327 -17.673 4.367 6.603 1.00 0.00 O ATOM 22 CB SER A 327 -18.640 1.395 7.531 1.00 0.00 C ATOM 23 OG SER A 327 -18.591 0.233 8.340 1.00 0.00 O ATOM 0 HA SER A 327 -16.531 1.650 7.855 1.00 0.00 H new ATOM 0 HB2 SER A 327 -19.547 1.958 7.752 1.00 0.00 H new ATOM 0 HB3 SER A 327 -18.690 1.109 6.480 1.00 0.00 H new ATOM 0 HG SER A 327 -19.386 -0.316 8.173 1.00 0.00 H new ATOM 29 N PHE A 328 -16.542 2.733 5.547 1.00 0.00 N ATOM 30 CA PHE A 328 -16.287 3.530 4.353 1.00 0.00 C ATOM 31 C PHE A 328 -16.251 2.650 3.108 1.00 0.00 C ATOM 32 O PHE A 328 -15.639 1.582 3.109 1.00 0.00 O ATOM 33 CB PHE A 328 -14.966 4.289 4.494 1.00 0.00 C ATOM 34 CG PHE A 328 -14.805 4.975 5.821 1.00 0.00 C ATOM 35 CD1 PHE A 328 -15.033 6.336 5.944 1.00 0.00 C ATOM 36 CD2 PHE A 328 -14.427 4.258 6.945 1.00 0.00 C ATOM 37 CE1 PHE A 328 -14.886 6.970 7.163 1.00 0.00 C ATOM 38 CE2 PHE A 328 -14.278 4.886 8.166 1.00 0.00 C ATOM 39 CZ PHE A 328 -14.508 6.244 8.276 1.00 0.00 C ATOM 0 H PHE A 328 -16.159 1.788 5.513 1.00 0.00 H new ATOM 0 HA PHE A 328 -17.101 4.247 4.245 1.00 0.00 H new ATOM 0 HB2 PHE A 328 -14.140 3.593 4.352 1.00 0.00 H new ATOM 0 HB3 PHE A 328 -14.897 5.032 3.700 1.00 0.00 H new ATOM 0 HD1 PHE A 328 -15.329 6.908 5.077 1.00 0.00 H new ATOM 0 HD2 PHE A 328 -14.247 3.196 6.865 1.00 0.00 H new ATOM 0 HE1 PHE A 328 -15.066 8.032 7.246 1.00 0.00 H new ATOM 0 HE2 PHE A 328 -13.982 4.316 9.034 1.00 0.00 H new ATOM 0 HZ PHE A 328 -14.393 6.737 9.230 1.00 0.00 H new ATOM 49 N GLY A 329 -16.910 3.106 2.048 1.00 0.00 N ATOM 50 CA GLY A 329 -16.941 2.348 0.812 1.00 0.00 C ATOM 51 C GLY A 329 -16.005 2.913 -0.239 1.00 0.00 C ATOM 52 O GLY A 329 -16.140 4.069 -0.642 1.00 0.00 O ATOM 0 H GLY A 329 -17.423 3.987 2.023 1.00 0.00 H new ATOM 0 HA2 GLY A 329 -16.669 1.313 1.017 1.00 0.00 H new ATOM 0 HA3 GLY A 329 -17.958 2.339 0.421 1.00 0.00 H new ATOM 56 N LEU A 330 -15.054 2.098 -0.682 1.00 0.00 N ATOM 57 CA LEU A 330 -14.092 2.523 -1.692 1.00 0.00 C ATOM 58 C LEU A 330 -14.368 1.842 -3.029 1.00 0.00 C ATOM 59 O LEU A 330 -14.502 0.621 -3.098 1.00 0.00 O ATOM 60 CB LEU A 330 -12.666 2.212 -1.231 1.00 0.00 C ATOM 61 CG LEU A 330 -11.618 3.256 -1.618 1.00 0.00 C ATOM 62 CD1 LEU A 330 -10.446 3.219 -0.650 1.00 0.00 C ATOM 63 CD2 LEU A 330 -11.141 3.029 -3.045 1.00 0.00 C ATOM 0 H LEU A 330 -14.929 1.139 -0.357 1.00 0.00 H new ATOM 0 HA LEU A 330 -14.196 3.600 -1.826 1.00 0.00 H new ATOM 0 HB2 LEU A 330 -12.666 2.105 -0.146 1.00 0.00 H new ATOM 0 HB3 LEU A 330 -12.368 1.249 -1.646 1.00 0.00 H new ATOM 0 HG LEU A 330 -12.078 4.243 -1.563 1.00 0.00 H new ATOM 0 HD11 LEU A 330 -9.710 3.969 -0.941 1.00 0.00 H new ATOM 0 HD12 LEU A 330 -10.800 3.431 0.359 1.00 0.00 H new ATOM 0 HD13 LEU A 330 -9.986 2.231 -0.673 1.00 0.00 H new ATOM 0 HD21 LEU A 330 -10.396 3.781 -3.303 1.00 0.00 H new ATOM 0 HD22 LEU A 330 -10.698 2.036 -3.127 1.00 0.00 H new ATOM 0 HD23 LEU A 330 -11.987 3.107 -3.728 1.00 0.00 H new ATOM 75 N GLY A 331 -14.452 2.641 -4.088 1.00 0.00 N ATOM 76 CA GLY A 331 -14.711 2.098 -5.409 1.00 0.00 C ATOM 77 C GLY A 331 -13.545 2.297 -6.357 1.00 0.00 C ATOM 78 O GLY A 331 -13.352 3.389 -6.892 1.00 0.00 O ATOM 0 H GLY A 331 -14.345 3.655 -4.055 1.00 0.00 H new ATOM 0 HA2 GLY A 331 -14.929 1.033 -5.324 1.00 0.00 H new ATOM 0 HA3 GLY A 331 -15.599 2.573 -5.826 1.00 0.00 H new ATOM 82 N ILE A 332 -12.765 1.241 -6.564 1.00 0.00 N ATOM 83 CA ILE A 332 -11.612 1.306 -7.453 1.00 0.00 C ATOM 84 C ILE A 332 -11.914 0.644 -8.794 1.00 0.00 C ATOM 85 O ILE A 332 -12.664 -0.329 -8.862 1.00 0.00 O ATOM 86 CB ILE A 332 -10.380 0.627 -6.825 1.00 0.00 C ATOM 87 CG1 ILE A 332 -10.168 1.127 -5.395 1.00 0.00 C ATOM 88 CG2 ILE A 332 -9.143 0.886 -7.673 1.00 0.00 C ATOM 89 CD1 ILE A 332 -10.822 0.254 -4.347 1.00 0.00 C ATOM 0 H ILE A 332 -12.911 0.330 -6.128 1.00 0.00 H new ATOM 0 HA ILE A 332 -11.394 2.362 -7.612 1.00 0.00 H new ATOM 0 HB ILE A 332 -10.554 -0.448 -6.791 1.00 0.00 H new ATOM 0 HG12 ILE A 332 -9.098 1.184 -5.193 1.00 0.00 H new ATOM 0 HG13 ILE A 332 -10.562 2.140 -5.310 1.00 0.00 H new ATOM 0 HG21 ILE A 332 -8.281 0.400 -7.217 1.00 0.00 H new ATOM 0 HG22 ILE A 332 -9.298 0.485 -8.674 1.00 0.00 H new ATOM 0 HG23 ILE A 332 -8.963 1.959 -7.736 1.00 0.00 H new ATOM 0 HD11 ILE A 332 -10.631 0.668 -3.357 1.00 0.00 H new ATOM 0 HD12 ILE A 332 -11.897 0.217 -4.523 1.00 0.00 H new ATOM 0 HD13 ILE A 332 -10.410 -0.754 -4.404 1.00 0.00 H new ATOM 101 N ARG A 333 -11.324 1.180 -9.858 1.00 0.00 N ATOM 102 CA ARG A 333 -11.529 0.641 -11.197 1.00 0.00 C ATOM 103 C ARG A 333 -10.279 -0.081 -11.690 1.00 0.00 C ATOM 104 O ARG A 333 -9.518 0.454 -12.497 1.00 0.00 O ATOM 105 CB ARG A 333 -11.902 1.763 -12.169 1.00 0.00 C ATOM 106 CG ARG A 333 -13.257 2.390 -11.883 1.00 0.00 C ATOM 107 CD ARG A 333 -13.122 3.648 -11.041 1.00 0.00 C ATOM 108 NE ARG A 333 -14.417 4.264 -10.765 1.00 0.00 N ATOM 109 CZ ARG A 333 -14.569 5.524 -10.364 1.00 0.00 C ATOM 110 NH1 ARG A 333 -13.509 6.305 -10.190 1.00 0.00 N ATOM 111 NH2 ARG A 333 -15.783 6.005 -10.135 1.00 0.00 N ATOM 0 H ARG A 333 -10.701 1.986 -9.819 1.00 0.00 H new ATOM 0 HA ARG A 333 -12.347 -0.078 -11.152 1.00 0.00 H new ATOM 0 HB2 ARG A 333 -11.136 2.538 -12.128 1.00 0.00 H new ATOM 0 HB3 ARG A 333 -11.901 1.368 -13.185 1.00 0.00 H new ATOM 0 HG2 ARG A 333 -13.753 2.632 -12.823 1.00 0.00 H new ATOM 0 HG3 ARG A 333 -13.890 1.670 -11.364 1.00 0.00 H new ATOM 0 HD2 ARG A 333 -12.629 3.403 -10.100 1.00 0.00 H new ATOM 0 HD3 ARG A 333 -12.483 4.364 -11.559 1.00 0.00 H new ATOM 0 HE ARG A 333 -15.255 3.695 -10.887 1.00 0.00 H new ATOM 0 HH11 ARG A 333 -12.573 5.940 -10.364 1.00 0.00 H new ATOM 0 HH12 ARG A 333 -13.631 7.270 -9.883 1.00 0.00 H new ATOM 0 HH21 ARG A 333 -16.601 5.409 -10.266 1.00 0.00 H new ATOM 0 HH22 ARG A 333 -15.899 6.971 -9.828 1.00 0.00 H new ATOM 125 N GLY A 334 -10.074 -1.299 -11.199 1.00 0.00 N ATOM 126 CA GLY A 334 -8.915 -2.074 -11.601 1.00 0.00 C ATOM 127 C GLY A 334 -8.772 -3.358 -10.807 1.00 0.00 C ATOM 128 O GLY A 334 -9.017 -3.380 -9.601 1.00 0.00 O ATOM 0 H GLY A 334 -10.689 -1.763 -10.531 1.00 0.00 H new ATOM 0 HA2 GLY A 334 -8.992 -2.313 -12.662 1.00 0.00 H new ATOM 0 HA3 GLY A 334 -8.016 -1.470 -11.475 1.00 0.00 H new ATOM 132 N ARG A 335 -8.375 -4.429 -11.485 1.00 0.00 N ATOM 133 CA ARG A 335 -8.200 -5.723 -10.836 1.00 0.00 C ATOM 134 C ARG A 335 -6.901 -5.762 -10.038 1.00 0.00 C ATOM 135 O ARG A 335 -6.821 -6.408 -8.994 1.00 0.00 O ATOM 136 CB ARG A 335 -8.207 -6.845 -11.876 1.00 0.00 C ATOM 137 CG ARG A 335 -8.847 -8.131 -11.381 1.00 0.00 C ATOM 138 CD ARG A 335 -8.899 -9.185 -12.475 1.00 0.00 C ATOM 139 NE ARG A 335 -9.663 -10.361 -12.066 1.00 0.00 N ATOM 140 CZ ARG A 335 -10.993 -10.418 -12.065 1.00 0.00 C ATOM 141 NH1 ARG A 335 -11.709 -9.368 -12.449 1.00 0.00 N ATOM 142 NH2 ARG A 335 -11.609 -11.527 -11.678 1.00 0.00 N ATOM 0 H ARG A 335 -8.168 -4.427 -12.484 1.00 0.00 H new ATOM 0 HA ARG A 335 -9.032 -5.870 -10.148 1.00 0.00 H new ATOM 0 HB2 ARG A 335 -8.739 -6.503 -12.764 1.00 0.00 H new ATOM 0 HB3 ARG A 335 -7.181 -7.053 -12.180 1.00 0.00 H new ATOM 0 HG2 ARG A 335 -8.283 -8.515 -10.531 1.00 0.00 H new ATOM 0 HG3 ARG A 335 -9.857 -7.923 -11.026 1.00 0.00 H new ATOM 0 HD2 ARG A 335 -9.347 -8.756 -13.371 1.00 0.00 H new ATOM 0 HD3 ARG A 335 -7.885 -9.485 -12.738 1.00 0.00 H new ATOM 0 HE ARG A 335 -9.147 -11.187 -11.763 1.00 0.00 H new ATOM 0 HH11 ARG A 335 -11.240 -8.512 -12.747 1.00 0.00 H new ATOM 0 HH12 ARG A 335 -12.728 -9.417 -12.446 1.00 0.00 H new ATOM 0 HH21 ARG A 335 -11.064 -12.336 -11.381 1.00 0.00 H new ATOM 0 HH22 ARG A 335 -12.628 -11.571 -11.677 1.00 0.00 H new ATOM 156 N GLU A 336 -5.884 -5.067 -10.538 1.00 0.00 N ATOM 157 CA GLU A 336 -4.588 -5.023 -9.872 1.00 0.00 C ATOM 158 C GLU A 336 -4.647 -4.151 -8.622 1.00 0.00 C ATOM 159 O GLU A 336 -4.177 -4.547 -7.555 1.00 0.00 O ATOM 160 CB GLU A 336 -3.517 -4.493 -10.828 1.00 0.00 C ATOM 161 CG GLU A 336 -2.166 -5.169 -10.663 1.00 0.00 C ATOM 162 CD GLU A 336 -1.317 -4.520 -9.587 1.00 0.00 C ATOM 163 OE1 GLU A 336 -1.588 -4.761 -8.392 1.00 0.00 O ATOM 164 OE2 GLU A 336 -0.382 -3.772 -9.940 1.00 0.00 O ATOM 0 H GLU A 336 -5.933 -4.527 -11.402 1.00 0.00 H new ATOM 0 HA GLU A 336 -4.327 -6.038 -9.572 1.00 0.00 H new ATOM 0 HB2 GLU A 336 -3.859 -4.628 -11.854 1.00 0.00 H new ATOM 0 HB3 GLU A 336 -3.399 -3.421 -10.670 1.00 0.00 H new ATOM 0 HG2 GLU A 336 -2.317 -6.220 -10.417 1.00 0.00 H new ATOM 0 HG3 GLU A 336 -1.630 -5.138 -11.612 1.00 0.00 H new ATOM 171 N ARG A 337 -5.230 -2.965 -8.760 1.00 0.00 N ATOM 172 CA ARG A 337 -5.352 -2.040 -7.639 1.00 0.00 C ATOM 173 C ARG A 337 -6.158 -2.668 -6.509 1.00 0.00 C ATOM 174 O ARG A 337 -5.710 -2.713 -5.363 1.00 0.00 O ATOM 175 CB ARG A 337 -6.014 -0.737 -8.095 1.00 0.00 C ATOM 176 CG ARG A 337 -5.037 0.413 -8.273 1.00 0.00 C ATOM 177 CD ARG A 337 -5.762 1.740 -8.434 1.00 0.00 C ATOM 178 NE ARG A 337 -5.195 2.547 -9.512 1.00 0.00 N ATOM 179 CZ ARG A 337 -5.215 2.191 -10.795 1.00 0.00 C ATOM 180 NH1 ARG A 337 -5.776 1.046 -11.164 1.00 0.00 N ATOM 181 NH2 ARG A 337 -4.675 2.983 -11.711 1.00 0.00 N ATOM 0 H ARG A 337 -5.625 -2.622 -9.636 1.00 0.00 H new ATOM 0 HA ARG A 337 -4.351 -1.817 -7.269 1.00 0.00 H new ATOM 0 HB2 ARG A 337 -6.531 -0.913 -9.039 1.00 0.00 H new ATOM 0 HB3 ARG A 337 -6.771 -0.450 -7.366 1.00 0.00 H new ATOM 0 HG2 ARG A 337 -4.371 0.463 -7.411 1.00 0.00 H new ATOM 0 HG3 ARG A 337 -4.413 0.230 -9.148 1.00 0.00 H new ATOM 0 HD2 ARG A 337 -6.817 1.554 -8.637 1.00 0.00 H new ATOM 0 HD3 ARG A 337 -5.710 2.297 -7.499 1.00 0.00 H new ATOM 0 HE ARG A 337 -4.758 3.436 -9.267 1.00 0.00 H new ATOM 0 HH11 ARG A 337 -6.195 0.434 -10.463 1.00 0.00 H new ATOM 0 HH12 ARG A 337 -5.789 0.778 -12.148 1.00 0.00 H new ATOM 0 HH21 ARG A 337 -4.244 3.865 -11.433 1.00 0.00 H new ATOM 0 HH22 ARG A 337 -4.690 2.710 -12.694 1.00 0.00 H new ATOM 195 N PHE A 338 -7.347 -3.157 -6.841 1.00 0.00 N ATOM 196 CA PHE A 338 -8.213 -3.788 -5.853 1.00 0.00 C ATOM 197 C PHE A 338 -7.532 -5.008 -5.245 1.00 0.00 C ATOM 198 O PHE A 338 -7.748 -5.335 -4.078 1.00 0.00 O ATOM 199 CB PHE A 338 -9.544 -4.191 -6.494 1.00 0.00 C ATOM 200 CG PHE A 338 -10.487 -4.875 -5.545 1.00 0.00 C ATOM 201 CD1 PHE A 338 -11.234 -4.140 -4.639 1.00 0.00 C ATOM 202 CD2 PHE A 338 -10.626 -6.254 -5.561 1.00 0.00 C ATOM 203 CE1 PHE A 338 -12.102 -4.768 -3.766 1.00 0.00 C ATOM 204 CE2 PHE A 338 -11.493 -6.887 -4.691 1.00 0.00 C ATOM 205 CZ PHE A 338 -12.232 -6.143 -3.792 1.00 0.00 C ATOM 0 H PHE A 338 -7.733 -3.129 -7.785 1.00 0.00 H new ATOM 0 HA PHE A 338 -8.409 -3.069 -5.058 1.00 0.00 H new ATOM 0 HB2 PHE A 338 -10.028 -3.301 -6.896 1.00 0.00 H new ATOM 0 HB3 PHE A 338 -9.346 -4.854 -7.337 1.00 0.00 H new ATOM 0 HD1 PHE A 338 -11.137 -3.065 -4.615 1.00 0.00 H new ATOM 0 HD2 PHE A 338 -10.050 -6.840 -6.262 1.00 0.00 H new ATOM 0 HE1 PHE A 338 -12.678 -4.184 -3.064 1.00 0.00 H new ATOM 0 HE2 PHE A 338 -11.593 -7.962 -4.714 1.00 0.00 H new ATOM 0 HZ PHE A 338 -12.910 -6.635 -3.111 1.00 0.00 H new ATOM 215 N GLU A 339 -6.702 -5.674 -6.042 1.00 0.00 N ATOM 216 CA GLU A 339 -5.985 -6.852 -5.575 1.00 0.00 C ATOM 217 C GLU A 339 -5.035 -6.484 -4.443 1.00 0.00 C ATOM 218 O GLU A 339 -4.865 -7.243 -3.489 1.00 0.00 O ATOM 219 CB GLU A 339 -5.208 -7.496 -6.725 1.00 0.00 C ATOM 220 CG GLU A 339 -5.994 -8.566 -7.466 1.00 0.00 C ATOM 221 CD GLU A 339 -5.516 -9.968 -7.146 1.00 0.00 C ATOM 222 OE1 GLU A 339 -4.286 -10.176 -7.083 1.00 0.00 O ATOM 223 OE2 GLU A 339 -6.371 -10.859 -6.958 1.00 0.00 O ATOM 0 H GLU A 339 -6.511 -5.418 -7.011 1.00 0.00 H new ATOM 0 HA GLU A 339 -6.714 -7.570 -5.200 1.00 0.00 H new ATOM 0 HB2 GLU A 339 -4.911 -6.721 -7.431 1.00 0.00 H new ATOM 0 HB3 GLU A 339 -4.292 -7.937 -6.332 1.00 0.00 H new ATOM 0 HG2 GLU A 339 -7.050 -8.479 -7.209 1.00 0.00 H new ATOM 0 HG3 GLU A 339 -5.911 -8.394 -8.539 1.00 0.00 H new ATOM 230 N MET A 340 -4.425 -5.307 -4.549 1.00 0.00 N ATOM 231 CA MET A 340 -3.503 -4.836 -3.525 1.00 0.00 C ATOM 232 C MET A 340 -4.250 -4.568 -2.225 1.00 0.00 C ATOM 233 O MET A 340 -3.934 -5.148 -1.185 1.00 0.00 O ATOM 234 CB MET A 340 -2.789 -3.566 -3.992 1.00 0.00 C ATOM 235 CG MET A 340 -1.482 -3.299 -3.263 1.00 0.00 C ATOM 236 SD MET A 340 -0.953 -1.580 -3.393 1.00 0.00 S ATOM 237 CE MET A 340 -1.220 -1.274 -5.137 1.00 0.00 C ATOM 0 H MET A 340 -4.553 -4.665 -5.331 1.00 0.00 H new ATOM 0 HA MET A 340 -2.757 -5.611 -3.349 1.00 0.00 H new ATOM 0 HB2 MET A 340 -2.590 -3.643 -5.061 1.00 0.00 H new ATOM 0 HB3 MET A 340 -3.454 -2.713 -3.853 1.00 0.00 H new ATOM 0 HG2 MET A 340 -1.597 -3.561 -2.211 1.00 0.00 H new ATOM 0 HG3 MET A 340 -0.705 -3.946 -3.670 1.00 0.00 H new ATOM 0 HE1 MET A 340 -0.603 -0.435 -5.458 1.00 0.00 H new ATOM 0 HE2 MET A 340 -0.949 -2.162 -5.708 1.00 0.00 H new ATOM 0 HE3 MET A 340 -2.270 -1.039 -5.308 1.00 0.00 H new ATOM 247 N PHE A 341 -5.248 -3.693 -2.292 1.00 0.00 N ATOM 248 CA PHE A 341 -6.047 -3.357 -1.120 1.00 0.00 C ATOM 249 C PHE A 341 -6.744 -4.596 -0.566 1.00 0.00 C ATOM 250 O PHE A 341 -7.089 -4.649 0.615 1.00 0.00 O ATOM 251 CB PHE A 341 -7.077 -2.283 -1.473 1.00 0.00 C ATOM 252 CG PHE A 341 -6.515 -1.199 -2.345 1.00 0.00 C ATOM 253 CD1 PHE A 341 -5.296 -0.618 -2.040 1.00 0.00 C ATOM 254 CD2 PHE A 341 -7.196 -0.771 -3.472 1.00 0.00 C ATOM 255 CE1 PHE A 341 -4.764 0.369 -2.843 1.00 0.00 C ATOM 256 CE2 PHE A 341 -6.671 0.219 -4.279 1.00 0.00 C ATOM 257 CZ PHE A 341 -5.452 0.788 -3.964 1.00 0.00 C ATOM 0 H PHE A 341 -5.522 -3.205 -3.144 1.00 0.00 H new ATOM 0 HA PHE A 341 -5.380 -2.967 -0.351 1.00 0.00 H new ATOM 0 HB2 PHE A 341 -7.921 -2.749 -1.981 1.00 0.00 H new ATOM 0 HB3 PHE A 341 -7.462 -1.840 -0.554 1.00 0.00 H new ATOM 0 HD1 PHE A 341 -4.755 -0.941 -1.163 1.00 0.00 H new ATOM 0 HD2 PHE A 341 -8.148 -1.216 -3.723 1.00 0.00 H new ATOM 0 HE1 PHE A 341 -3.811 0.813 -2.595 1.00 0.00 H new ATOM 0 HE2 PHE A 341 -7.212 0.548 -5.154 1.00 0.00 H new ATOM 0 HZ PHE A 341 -5.037 1.560 -4.595 1.00 0.00 H new ATOM 267 N ARG A 342 -6.943 -5.595 -1.423 1.00 0.00 N ATOM 268 CA ARG A 342 -7.592 -6.833 -1.010 1.00 0.00 C ATOM 269 C ARG A 342 -6.670 -7.645 -0.107 1.00 0.00 C ATOM 270 O ARG A 342 -7.106 -8.208 0.897 1.00 0.00 O ATOM 271 CB ARG A 342 -7.990 -7.660 -2.235 1.00 0.00 C ATOM 272 CG ARG A 342 -9.466 -7.559 -2.583 1.00 0.00 C ATOM 273 CD ARG A 342 -10.338 -8.179 -1.502 1.00 0.00 C ATOM 274 NE ARG A 342 -11.466 -8.916 -2.065 1.00 0.00 N ATOM 275 CZ ARG A 342 -11.370 -10.140 -2.580 1.00 0.00 C ATOM 276 NH1 ARG A 342 -10.200 -10.766 -2.606 1.00 0.00 N ATOM 277 NH2 ARG A 342 -12.446 -10.739 -3.071 1.00 0.00 N ATOM 0 H ARG A 342 -6.665 -5.570 -2.404 1.00 0.00 H new ATOM 0 HA ARG A 342 -8.492 -6.578 -0.450 1.00 0.00 H new ATOM 0 HB2 ARG A 342 -7.400 -7.333 -3.091 1.00 0.00 H new ATOM 0 HB3 ARG A 342 -7.738 -8.705 -2.055 1.00 0.00 H new ATOM 0 HG2 ARG A 342 -9.739 -6.512 -2.716 1.00 0.00 H new ATOM 0 HG3 ARG A 342 -9.652 -8.060 -3.533 1.00 0.00 H new ATOM 0 HD2 ARG A 342 -9.735 -8.850 -0.891 1.00 0.00 H new ATOM 0 HD3 ARG A 342 -10.710 -7.395 -0.842 1.00 0.00 H new ATOM 0 HE ARG A 342 -12.382 -8.466 -2.064 1.00 0.00 H new ATOM 0 HH11 ARG A 342 -9.369 -10.309 -2.230 1.00 0.00 H new ATOM 0 HH12 ARG A 342 -10.132 -11.704 -3.002 1.00 0.00 H new ATOM 0 HH21 ARG A 342 -13.347 -10.262 -3.054 1.00 0.00 H new ATOM 0 HH22 ARG A 342 -12.372 -11.677 -3.466 1.00 0.00 H new ATOM 291 N GLU A 343 -5.391 -7.696 -0.468 1.00 0.00 N ATOM 292 CA GLU A 343 -4.408 -8.433 0.314 1.00 0.00 C ATOM 293 C GLU A 343 -4.069 -7.678 1.594 1.00 0.00 C ATOM 294 O GLU A 343 -3.772 -8.283 2.625 1.00 0.00 O ATOM 295 CB GLU A 343 -3.139 -8.666 -0.508 1.00 0.00 C ATOM 296 CG GLU A 343 -2.125 -9.566 0.179 1.00 0.00 C ATOM 297 CD GLU A 343 -0.725 -9.398 -0.376 1.00 0.00 C ATOM 298 OE1 GLU A 343 -0.314 -8.242 -0.610 1.00 0.00 O ATOM 299 OE2 GLU A 343 -0.038 -10.422 -0.577 1.00 0.00 O ATOM 0 H GLU A 343 -5.013 -7.236 -1.296 1.00 0.00 H new ATOM 0 HA GLU A 343 -4.837 -9.399 0.581 1.00 0.00 H new ATOM 0 HB2 GLU A 343 -3.413 -9.107 -1.466 1.00 0.00 H new ATOM 0 HB3 GLU A 343 -2.673 -7.704 -0.721 1.00 0.00 H new ATOM 0 HG2 GLU A 343 -2.117 -9.348 1.247 1.00 0.00 H new ATOM 0 HG3 GLU A 343 -2.433 -10.606 0.068 1.00 0.00 H new ATOM 306 N LEU A 344 -4.121 -6.352 1.521 1.00 0.00 N ATOM 307 CA LEU A 344 -3.826 -5.511 2.674 1.00 0.00 C ATOM 308 C LEU A 344 -4.983 -5.538 3.667 1.00 0.00 C ATOM 309 O LEU A 344 -4.780 -5.432 4.876 1.00 0.00 O ATOM 310 CB LEU A 344 -3.550 -4.073 2.226 1.00 0.00 C ATOM 311 CG LEU A 344 -2.094 -3.626 2.355 1.00 0.00 C ATOM 312 CD1 LEU A 344 -1.721 -2.681 1.223 1.00 0.00 C ATOM 313 CD2 LEU A 344 -1.858 -2.964 3.705 1.00 0.00 C ATOM 0 H LEU A 344 -4.365 -5.837 0.675 1.00 0.00 H new ATOM 0 HA LEU A 344 -2.936 -5.903 3.167 1.00 0.00 H new ATOM 0 HB2 LEU A 344 -3.856 -3.967 1.185 1.00 0.00 H new ATOM 0 HB3 LEU A 344 -4.175 -3.399 2.812 1.00 0.00 H new ATOM 0 HG LEU A 344 -1.457 -4.508 2.288 1.00 0.00 H new ATOM 0 HD11 LEU A 344 -0.681 -2.374 1.333 1.00 0.00 H new ATOM 0 HD12 LEU A 344 -1.850 -3.189 0.267 1.00 0.00 H new ATOM 0 HD13 LEU A 344 -2.364 -1.802 1.256 1.00 0.00 H new ATOM 0 HD21 LEU A 344 -0.816 -2.652 3.780 1.00 0.00 H new ATOM 0 HD22 LEU A 344 -2.506 -2.093 3.801 1.00 0.00 H new ATOM 0 HD23 LEU A 344 -2.083 -3.673 4.502 1.00 0.00 H new ATOM 325 N ASN A 345 -6.197 -5.684 3.146 1.00 0.00 N ATOM 326 CA ASN A 345 -7.387 -5.729 3.987 1.00 0.00 C ATOM 327 C ASN A 345 -7.454 -7.041 4.760 1.00 0.00 C ATOM 328 O ASN A 345 -7.824 -7.064 5.934 1.00 0.00 O ATOM 329 CB ASN A 345 -8.646 -5.560 3.135 1.00 0.00 C ATOM 330 CG ASN A 345 -9.847 -5.135 3.957 1.00 0.00 C ATOM 331 OD1 ASN A 345 -9.715 -4.752 5.119 1.00 0.00 O ATOM 332 ND2 ASN A 345 -11.029 -5.201 3.355 1.00 0.00 N ATOM 0 H ASN A 345 -6.382 -5.773 2.147 1.00 0.00 H new ATOM 0 HA ASN A 345 -7.329 -4.908 4.702 1.00 0.00 H new ATOM 0 HB2 ASN A 345 -8.459 -4.818 2.359 1.00 0.00 H new ATOM 0 HB3 ASN A 345 -8.869 -6.500 2.630 1.00 0.00 H new ATOM 0 HD21 ASN A 345 -11.873 -4.928 3.858 1.00 0.00 H new ATOM 0 HD22 ASN A 345 -11.092 -5.525 2.390 1.00 0.00 H new ATOM 339 N GLU A 346 -7.089 -8.133 4.094 1.00 0.00 N ATOM 340 CA GLU A 346 -7.105 -9.449 4.721 1.00 0.00 C ATOM 341 C GLU A 346 -5.985 -9.574 5.747 1.00 0.00 C ATOM 342 O GLU A 346 -6.155 -10.199 6.794 1.00 0.00 O ATOM 343 CB GLU A 346 -6.968 -10.544 3.661 1.00 0.00 C ATOM 344 CG GLU A 346 -8.267 -10.857 2.937 1.00 0.00 C ATOM 345 CD GLU A 346 -8.042 -11.573 1.619 1.00 0.00 C ATOM 346 OE1 GLU A 346 -7.429 -12.661 1.632 1.00 0.00 O ATOM 347 OE2 GLU A 346 -8.479 -11.046 0.575 1.00 0.00 O ATOM 0 H GLU A 346 -6.779 -8.132 3.122 1.00 0.00 H new ATOM 0 HA GLU A 346 -8.059 -9.569 5.234 1.00 0.00 H new ATOM 0 HB2 GLU A 346 -6.219 -10.239 2.930 1.00 0.00 H new ATOM 0 HB3 GLU A 346 -6.598 -11.453 4.136 1.00 0.00 H new ATOM 0 HG2 GLU A 346 -8.897 -11.474 3.578 1.00 0.00 H new ATOM 0 HG3 GLU A 346 -8.810 -9.929 2.754 1.00 0.00 H new ATOM 354 N ALA A 347 -4.840 -8.972 5.441 1.00 0.00 N ATOM 355 CA ALA A 347 -3.693 -9.013 6.338 1.00 0.00 C ATOM 356 C ALA A 347 -3.917 -8.118 7.551 1.00 0.00 C ATOM 357 O ALA A 347 -3.456 -8.421 8.652 1.00 0.00 O ATOM 358 CB ALA A 347 -2.430 -8.598 5.598 1.00 0.00 C ATOM 0 H ALA A 347 -4.683 -8.450 4.579 1.00 0.00 H new ATOM 0 HA ALA A 347 -3.573 -10.037 6.691 1.00 0.00 H new ATOM 0 HB1 ALA A 347 -1.581 -8.633 6.280 1.00 0.00 H new ATOM 0 HB2 ALA A 347 -2.255 -9.280 4.766 1.00 0.00 H new ATOM 0 HB3 ALA A 347 -2.548 -7.583 5.217 1.00 0.00 H new ATOM 364 N LEU A 348 -4.631 -7.017 7.344 1.00 0.00 N ATOM 365 CA LEU A 348 -4.919 -6.080 8.422 1.00 0.00 C ATOM 366 C LEU A 348 -5.936 -6.672 9.394 1.00 0.00 C ATOM 367 O LEU A 348 -5.903 -6.390 10.591 1.00 0.00 O ATOM 368 CB LEU A 348 -5.442 -4.758 7.853 1.00 0.00 C ATOM 369 CG LEU A 348 -4.434 -3.607 7.859 1.00 0.00 C ATOM 370 CD1 LEU A 348 -4.148 -3.156 9.283 1.00 0.00 C ATOM 371 CD2 LEU A 348 -3.148 -4.022 7.160 1.00 0.00 C ATOM 0 H LEU A 348 -5.021 -6.752 6.439 1.00 0.00 H new ATOM 0 HA LEU A 348 -3.993 -5.888 8.964 1.00 0.00 H new ATOM 0 HB2 LEU A 348 -5.772 -4.926 6.828 1.00 0.00 H new ATOM 0 HB3 LEU A 348 -6.319 -4.456 8.425 1.00 0.00 H new ATOM 0 HG LEU A 348 -4.866 -2.767 7.314 1.00 0.00 H new ATOM 0 HD11 LEU A 348 -3.429 -2.337 9.268 1.00 0.00 H new ATOM 0 HD12 LEU A 348 -5.073 -2.818 9.750 1.00 0.00 H new ATOM 0 HD13 LEU A 348 -3.737 -3.989 9.853 1.00 0.00 H new ATOM 0 HD21 LEU A 348 -2.442 -3.191 7.173 1.00 0.00 H new ATOM 0 HD22 LEU A 348 -2.712 -4.877 7.677 1.00 0.00 H new ATOM 0 HD23 LEU A 348 -3.367 -4.295 6.128 1.00 0.00 H new ATOM 383 N GLU A 349 -6.836 -7.497 8.868 1.00 0.00 N ATOM 384 CA GLU A 349 -7.861 -8.131 9.689 1.00 0.00 C ATOM 385 C GLU A 349 -7.238 -9.135 10.654 1.00 0.00 C ATOM 386 O GLU A 349 -7.744 -9.346 11.756 1.00 0.00 O ATOM 387 CB GLU A 349 -8.893 -8.831 8.802 1.00 0.00 C ATOM 388 CG GLU A 349 -10.300 -8.813 9.376 1.00 0.00 C ATOM 389 CD GLU A 349 -11.051 -10.105 9.118 1.00 0.00 C ATOM 390 OE1 GLU A 349 -10.476 -11.185 9.365 1.00 0.00 O ATOM 391 OE2 GLU A 349 -12.215 -10.035 8.670 1.00 0.00 O ATOM 0 H GLU A 349 -6.876 -7.742 7.879 1.00 0.00 H new ATOM 0 HA GLU A 349 -8.359 -7.355 10.270 1.00 0.00 H new ATOM 0 HB2 GLU A 349 -8.903 -8.352 7.823 1.00 0.00 H new ATOM 0 HB3 GLU A 349 -8.586 -9.865 8.648 1.00 0.00 H new ATOM 0 HG2 GLU A 349 -10.248 -8.635 10.450 1.00 0.00 H new ATOM 0 HG3 GLU A 349 -10.855 -7.981 8.942 1.00 0.00 H new ATOM 398 N LEU A 350 -6.138 -9.750 10.232 1.00 0.00 N ATOM 399 CA LEU A 350 -5.446 -10.730 11.060 1.00 0.00 C ATOM 400 C LEU A 350 -4.841 -10.069 12.295 1.00 0.00 C ATOM 401 O LEU A 350 -4.974 -10.574 13.410 1.00 0.00 O ATOM 402 CB LEU A 350 -4.350 -11.429 10.252 1.00 0.00 C ATOM 403 CG LEU A 350 -4.788 -12.709 9.539 1.00 0.00 C ATOM 404 CD1 LEU A 350 -5.366 -13.703 10.535 1.00 0.00 C ATOM 405 CD2 LEU A 350 -5.802 -12.391 8.451 1.00 0.00 C ATOM 0 H LEU A 350 -5.707 -9.587 9.322 1.00 0.00 H new ATOM 0 HA LEU A 350 -6.175 -11.471 11.387 1.00 0.00 H new ATOM 0 HB2 LEU A 350 -3.966 -10.730 9.509 1.00 0.00 H new ATOM 0 HB3 LEU A 350 -3.523 -11.669 10.921 1.00 0.00 H new ATOM 0 HG LEU A 350 -3.913 -13.161 9.072 1.00 0.00 H new ATOM 0 HD11 LEU A 350 -5.672 -14.608 10.010 1.00 0.00 H new ATOM 0 HD12 LEU A 350 -4.610 -13.954 11.279 1.00 0.00 H new ATOM 0 HD13 LEU A 350 -6.230 -13.261 11.030 1.00 0.00 H new ATOM 0 HD21 LEU A 350 -6.103 -13.313 7.954 1.00 0.00 H new ATOM 0 HD22 LEU A 350 -6.677 -11.916 8.896 1.00 0.00 H new ATOM 0 HD23 LEU A 350 -5.354 -11.715 7.722 1.00 0.00 H new ATOM 417 N LYS A 351 -4.177 -8.936 12.088 1.00 0.00 N ATOM 418 CA LYS A 351 -3.552 -8.205 13.184 1.00 0.00 C ATOM 419 C LYS A 351 -4.589 -7.791 14.223 1.00 0.00 C ATOM 420 O LYS A 351 -4.288 -7.699 15.413 1.00 0.00 O ATOM 421 CB LYS A 351 -2.825 -6.969 12.650 1.00 0.00 C ATOM 422 CG LYS A 351 -1.505 -6.691 13.349 1.00 0.00 C ATOM 423 CD LYS A 351 -0.481 -7.777 13.060 1.00 0.00 C ATOM 424 CE LYS A 351 0.898 -7.189 12.807 1.00 0.00 C ATOM 425 NZ LYS A 351 1.532 -6.699 14.061 1.00 0.00 N ATOM 0 H LYS A 351 -4.058 -8.505 11.171 1.00 0.00 H new ATOM 0 HA LYS A 351 -2.829 -8.865 13.663 1.00 0.00 H new ATOM 0 HB2 LYS A 351 -2.642 -7.098 11.583 1.00 0.00 H new ATOM 0 HB3 LYS A 351 -3.474 -6.100 12.759 1.00 0.00 H new ATOM 0 HG2 LYS A 351 -1.116 -5.727 13.023 1.00 0.00 H new ATOM 0 HG3 LYS A 351 -1.669 -6.621 14.424 1.00 0.00 H new ATOM 0 HD2 LYS A 351 -0.434 -8.468 13.902 1.00 0.00 H new ATOM 0 HD3 LYS A 351 -0.797 -8.354 12.191 1.00 0.00 H new ATOM 0 HE2 LYS A 351 1.536 -7.945 12.349 1.00 0.00 H new ATOM 0 HE3 LYS A 351 0.817 -6.367 12.096 1.00 0.00 H new ATOM 0 HZ1 LYS A 351 2.553 -6.576 13.909 1.00 0.00 H new ATOM 0 HZ2 LYS A 351 1.110 -5.787 14.330 1.00 0.00 H new ATOM 0 HZ3 LYS A 351 1.376 -7.391 14.822 1.00 0.00 H new ATOM 439 N ASP A 352 -5.812 -7.543 13.766 1.00 0.00 N ATOM 440 CA ASP A 352 -6.894 -7.139 14.656 1.00 0.00 C ATOM 441 C ASP A 352 -7.340 -8.304 15.533 1.00 0.00 C ATOM 442 O ASP A 352 -7.638 -8.126 16.714 1.00 0.00 O ATOM 443 CB ASP A 352 -8.080 -6.612 13.846 1.00 0.00 C ATOM 444 CG ASP A 352 -8.779 -5.454 14.530 1.00 0.00 C ATOM 445 OD1 ASP A 352 -8.084 -4.628 15.158 1.00 0.00 O ATOM 446 OD2 ASP A 352 -10.022 -5.372 14.437 1.00 0.00 O ATOM 0 H ASP A 352 -6.079 -7.615 12.784 1.00 0.00 H new ATOM 0 HA ASP A 352 -6.522 -6.343 15.301 1.00 0.00 H new ATOM 0 HB2 ASP A 352 -7.732 -6.293 12.863 1.00 0.00 H new ATOM 0 HB3 ASP A 352 -8.794 -7.420 13.685 1.00 0.00 H new ATOM 451 N ALA A 353 -7.382 -9.496 14.948 1.00 0.00 N ATOM 452 CA ALA A 353 -7.791 -10.691 15.676 1.00 0.00 C ATOM 453 C ALA A 353 -6.799 -11.023 16.786 1.00 0.00 C ATOM 454 O ALA A 353 -7.174 -11.572 17.823 1.00 0.00 O ATOM 455 CB ALA A 353 -7.932 -11.867 14.722 1.00 0.00 C ATOM 0 H ALA A 353 -7.138 -9.660 13.971 1.00 0.00 H new ATOM 0 HA ALA A 353 -8.759 -10.493 16.137 1.00 0.00 H new ATOM 0 HB1 ALA A 353 -8.238 -12.753 15.279 1.00 0.00 H new ATOM 0 HB2 ALA A 353 -8.684 -11.635 13.967 1.00 0.00 H new ATOM 0 HB3 ALA A 353 -6.976 -12.057 14.235 1.00 0.00 H new ATOM 461 N GLN A 354 -5.533 -10.688 16.562 1.00 0.00 N ATOM 462 CA GLN A 354 -4.487 -10.951 17.543 1.00 0.00 C ATOM 463 C GLN A 354 -4.398 -9.818 18.560 1.00 0.00 C ATOM 464 O GLN A 354 -4.059 -10.038 19.723 1.00 0.00 O ATOM 465 CB GLN A 354 -3.138 -11.134 16.846 1.00 0.00 C ATOM 466 CG GLN A 354 -3.060 -12.389 15.992 1.00 0.00 C ATOM 467 CD GLN A 354 -1.649 -12.691 15.526 1.00 0.00 C ATOM 468 OE1 GLN A 354 -1.122 -12.027 14.634 1.00 0.00 O ATOM 469 NE2 GLN A 354 -1.030 -13.698 16.131 1.00 0.00 N ATOM 0 H GLN A 354 -5.206 -10.234 15.709 1.00 0.00 H new ATOM 0 HA GLN A 354 -4.742 -11.870 18.071 1.00 0.00 H new ATOM 0 HB2 GLN A 354 -2.942 -10.265 16.218 1.00 0.00 H new ATOM 0 HB3 GLN A 354 -2.351 -11.168 17.599 1.00 0.00 H new ATOM 0 HG2 GLN A 354 -3.439 -13.237 16.563 1.00 0.00 H new ATOM 0 HG3 GLN A 354 -3.709 -12.274 15.124 1.00 0.00 H new ATOM 0 HE21 GLN A 354 -1.506 -14.221 16.866 1.00 0.00 H new ATOM 0 HE22 GLN A 354 -0.079 -13.948 15.861 1.00 0.00 H new ATOM 514 N SER B 327 -14.836 -2.299 -11.726 1.00 0.00 N ATOM 515 CA SER B 327 -15.244 -1.598 -10.514 1.00 0.00 C ATOM 516 C SER B 327 -15.593 -2.586 -9.405 1.00 0.00 C ATOM 517 O SER B 327 -16.581 -3.315 -9.497 1.00 0.00 O ATOM 518 CB SER B 327 -16.444 -0.694 -10.802 1.00 0.00 C ATOM 519 OG SER B 327 -16.028 0.554 -11.328 1.00 0.00 O ATOM 0 HA SER B 327 -14.407 -0.985 -10.180 1.00 0.00 H new ATOM 0 HB2 SER B 327 -17.112 -1.186 -11.509 1.00 0.00 H new ATOM 0 HB3 SER B 327 -17.012 -0.535 -9.885 1.00 0.00 H new ATOM 0 HG SER B 327 -16.814 1.113 -11.505 1.00 0.00 H new ATOM 525 N PHE B 328 -14.774 -2.606 -8.358 1.00 0.00 N ATOM 526 CA PHE B 328 -14.995 -3.504 -7.231 1.00 0.00 C ATOM 527 C PHE B 328 -15.134 -2.721 -5.930 1.00 0.00 C ATOM 528 O PHE B 328 -14.375 -1.787 -5.671 1.00 0.00 O ATOM 529 CB PHE B 328 -13.844 -4.505 -7.116 1.00 0.00 C ATOM 530 CG PHE B 328 -13.470 -5.142 -8.424 1.00 0.00 C ATOM 531 CD1 PHE B 328 -13.833 -6.451 -8.701 1.00 0.00 C ATOM 532 CD2 PHE B 328 -12.756 -4.433 -9.376 1.00 0.00 C ATOM 533 CE1 PHE B 328 -13.490 -7.040 -9.904 1.00 0.00 C ATOM 534 CE2 PHE B 328 -12.410 -5.016 -10.581 1.00 0.00 C ATOM 535 CZ PHE B 328 -12.778 -6.321 -10.845 1.00 0.00 C ATOM 0 H PHE B 328 -13.951 -2.010 -8.267 1.00 0.00 H new ATOM 0 HA PHE B 328 -15.923 -4.047 -7.408 1.00 0.00 H new ATOM 0 HB2 PHE B 328 -12.971 -3.997 -6.706 1.00 0.00 H new ATOM 0 HB3 PHE B 328 -14.121 -5.285 -6.407 1.00 0.00 H new ATOM 0 HD1 PHE B 328 -14.390 -7.017 -7.969 1.00 0.00 H new ATOM 0 HD2 PHE B 328 -12.466 -3.412 -9.175 1.00 0.00 H new ATOM 0 HE1 PHE B 328 -13.778 -8.061 -10.108 1.00 0.00 H new ATOM 0 HE2 PHE B 328 -11.853 -4.452 -11.315 1.00 0.00 H new ATOM 0 HZ PHE B 328 -12.510 -6.779 -11.786 1.00 0.00 H new ATOM 545 N GLY B 329 -16.109 -3.108 -5.114 1.00 0.00 N ATOM 546 CA GLY B 329 -16.330 -2.431 -3.849 1.00 0.00 C ATOM 547 C GLY B 329 -15.851 -3.246 -2.664 1.00 0.00 C ATOM 548 O GLY B 329 -15.868 -4.476 -2.701 1.00 0.00 O ATOM 0 H GLY B 329 -16.750 -3.878 -5.306 1.00 0.00 H new ATOM 0 HA2 GLY B 329 -15.813 -1.471 -3.859 1.00 0.00 H new ATOM 0 HA3 GLY B 329 -17.393 -2.219 -3.735 1.00 0.00 H new ATOM 552 N LEU B 330 -15.424 -2.559 -1.609 1.00 0.00 N ATOM 553 CA LEU B 330 -14.938 -3.227 -0.408 1.00 0.00 C ATOM 554 C LEU B 330 -15.344 -2.457 0.845 1.00 0.00 C ATOM 555 O LEU B 330 -15.485 -1.235 0.816 1.00 0.00 O ATOM 556 CB LEU B 330 -13.416 -3.372 -0.460 1.00 0.00 C ATOM 557 CG LEU B 330 -12.663 -2.130 -0.938 1.00 0.00 C ATOM 558 CD1 LEU B 330 -12.352 -1.211 0.233 1.00 0.00 C ATOM 559 CD2 LEU B 330 -11.384 -2.528 -1.659 1.00 0.00 C ATOM 0 H LEU B 330 -15.405 -1.540 -1.562 1.00 0.00 H new ATOM 0 HA LEU B 330 -15.389 -4.218 -0.366 1.00 0.00 H new ATOM 0 HB2 LEU B 330 -13.057 -3.635 0.535 1.00 0.00 H new ATOM 0 HB3 LEU B 330 -13.168 -4.204 -1.119 1.00 0.00 H new ATOM 0 HG LEU B 330 -13.299 -1.589 -1.639 1.00 0.00 H new ATOM 0 HD11 LEU B 330 -11.816 -0.333 -0.126 1.00 0.00 H new ATOM 0 HD12 LEU B 330 -13.282 -0.899 0.708 1.00 0.00 H new ATOM 0 HD13 LEU B 330 -11.735 -1.741 0.958 1.00 0.00 H new ATOM 0 HD21 LEU B 330 -10.860 -1.632 -1.993 1.00 0.00 H new ATOM 0 HD22 LEU B 330 -10.744 -3.091 -0.980 1.00 0.00 H new ATOM 0 HD23 LEU B 330 -11.630 -3.147 -2.522 1.00 0.00 H new ATOM 571 N GLY B 331 -15.532 -3.182 1.944 1.00 0.00 N ATOM 572 CA GLY B 331 -15.920 -2.550 3.191 1.00 0.00 C ATOM 573 C GLY B 331 -14.755 -2.393 4.148 1.00 0.00 C ATOM 574 O GLY B 331 -14.194 -3.381 4.622 1.00 0.00 O ATOM 0 H GLY B 331 -15.423 -4.195 1.993 1.00 0.00 H new ATOM 0 HA2 GLY B 331 -16.348 -1.570 2.980 1.00 0.00 H new ATOM 0 HA3 GLY B 331 -16.701 -3.143 3.668 1.00 0.00 H new ATOM 578 N ILE B 332 -14.389 -1.147 4.434 1.00 0.00 N ATOM 579 CA ILE B 332 -13.283 -0.864 5.340 1.00 0.00 C ATOM 580 C ILE B 332 -13.778 -0.203 6.622 1.00 0.00 C ATOM 581 O ILE B 332 -14.425 0.844 6.583 1.00 0.00 O ATOM 582 CB ILE B 332 -12.234 0.050 4.678 1.00 0.00 C ATOM 583 CG1 ILE B 332 -11.868 -0.479 3.290 1.00 0.00 C ATOM 584 CG2 ILE B 332 -10.995 0.157 5.554 1.00 0.00 C ATOM 585 CD1 ILE B 332 -11.221 -1.847 3.316 1.00 0.00 C ATOM 0 H ILE B 332 -14.843 -0.318 4.051 1.00 0.00 H new ATOM 0 HA ILE B 332 -12.820 -1.821 5.582 1.00 0.00 H new ATOM 0 HB ILE B 332 -12.662 1.046 4.565 1.00 0.00 H new ATOM 0 HG12 ILE B 332 -12.769 -0.524 2.678 1.00 0.00 H new ATOM 0 HG13 ILE B 332 -11.190 0.226 2.809 1.00 0.00 H new ATOM 0 HG21 ILE B 332 -10.264 0.806 5.072 1.00 0.00 H new ATOM 0 HG22 ILE B 332 -11.269 0.575 6.522 1.00 0.00 H new ATOM 0 HG23 ILE B 332 -10.563 -0.834 5.696 1.00 0.00 H new ATOM 0 HD11 ILE B 332 -10.989 -2.159 2.298 1.00 0.00 H new ATOM 0 HD12 ILE B 332 -10.302 -1.804 3.901 1.00 0.00 H new ATOM 0 HD13 ILE B 332 -11.906 -2.565 3.768 1.00 0.00 H new ATOM 597 N ARG B 333 -13.470 -0.821 7.757 1.00 0.00 N ATOM 598 CA ARG B 333 -13.883 -0.292 9.052 1.00 0.00 C ATOM 599 C ARG B 333 -12.744 0.477 9.713 1.00 0.00 C ATOM 600 O ARG B 333 -12.614 0.484 10.937 1.00 0.00 O ATOM 601 CB ARG B 333 -14.345 -1.429 9.967 1.00 0.00 C ATOM 602 CG ARG B 333 -15.828 -1.740 9.848 1.00 0.00 C ATOM 603 CD ARG B 333 -16.423 -2.138 11.189 1.00 0.00 C ATOM 604 NE ARG B 333 -17.434 -3.184 11.051 1.00 0.00 N ATOM 605 CZ ARG B 333 -18.024 -3.785 12.082 1.00 0.00 C ATOM 606 NH1 ARG B 333 -17.708 -3.447 13.326 1.00 0.00 N ATOM 607 NH2 ARG B 333 -18.934 -4.726 11.868 1.00 0.00 N ATOM 0 H ARG B 333 -12.936 -1.689 7.807 1.00 0.00 H new ATOM 0 HA ARG B 333 -14.714 0.394 8.888 1.00 0.00 H new ATOM 0 HB2 ARG B 333 -13.774 -2.327 9.733 1.00 0.00 H new ATOM 0 HB3 ARG B 333 -14.119 -1.167 11.001 1.00 0.00 H new ATOM 0 HG2 ARG B 333 -16.354 -0.868 9.460 1.00 0.00 H new ATOM 0 HG3 ARG B 333 -15.975 -2.546 9.130 1.00 0.00 H new ATOM 0 HD2 ARG B 333 -15.629 -2.487 11.849 1.00 0.00 H new ATOM 0 HD3 ARG B 333 -16.869 -1.263 11.662 1.00 0.00 H new ATOM 0 HE ARG B 333 -17.703 -3.470 10.110 1.00 0.00 H new ATOM 0 HH11 ARG B 333 -17.010 -2.723 13.496 1.00 0.00 H new ATOM 0 HH12 ARG B 333 -18.163 -3.911 14.112 1.00 0.00 H new ATOM 0 HH21 ARG B 333 -19.181 -4.989 10.914 1.00 0.00 H new ATOM 0 HH22 ARG B 333 -19.386 -5.187 12.657 1.00 0.00 H new ATOM 621 N GLY B 334 -11.921 1.124 8.894 1.00 0.00 N ATOM 622 CA GLY B 334 -10.804 1.888 9.417 1.00 0.00 C ATOM 623 C GLY B 334 -10.518 3.132 8.600 1.00 0.00 C ATOM 624 O GLY B 334 -10.559 3.098 7.370 1.00 0.00 O ATOM 0 H GLY B 334 -12.008 1.133 7.878 1.00 0.00 H new ATOM 0 HA2 GLY B 334 -11.015 2.175 10.447 1.00 0.00 H new ATOM 0 HA3 GLY B 334 -9.915 1.258 9.437 1.00 0.00 H new ATOM 628 N ARG B 335 -10.228 4.234 9.284 1.00 0.00 N ATOM 629 CA ARG B 335 -9.935 5.495 8.614 1.00 0.00 C ATOM 630 C ARG B 335 -8.522 5.491 8.039 1.00 0.00 C ATOM 631 O ARG B 335 -8.272 6.058 6.975 1.00 0.00 O ATOM 632 CB ARG B 335 -10.099 6.664 9.587 1.00 0.00 C ATOM 633 CG ARG B 335 -9.123 6.627 10.751 1.00 0.00 C ATOM 634 CD ARG B 335 -9.765 7.132 12.033 1.00 0.00 C ATOM 635 NE ARG B 335 -9.157 6.537 13.221 1.00 0.00 N ATOM 636 CZ ARG B 335 -9.733 6.523 14.421 1.00 0.00 C ATOM 637 NH1 ARG B 335 -10.930 7.070 14.597 1.00 0.00 N ATOM 638 NH2 ARG B 335 -9.112 5.961 15.448 1.00 0.00 N ATOM 0 H ARG B 335 -10.190 4.279 10.302 1.00 0.00 H new ATOM 0 HA ARG B 335 -10.641 5.613 7.792 1.00 0.00 H new ATOM 0 HB2 ARG B 335 -9.968 7.600 9.043 1.00 0.00 H new ATOM 0 HB3 ARG B 335 -11.117 6.662 9.977 1.00 0.00 H new ATOM 0 HG2 ARG B 335 -8.769 5.607 10.898 1.00 0.00 H new ATOM 0 HG3 ARG B 335 -8.251 7.236 10.515 1.00 0.00 H new ATOM 0 HD2 ARG B 335 -9.671 8.217 12.082 1.00 0.00 H new ATOM 0 HD3 ARG B 335 -10.831 6.905 12.019 1.00 0.00 H new ATOM 0 HE ARG B 335 -8.237 6.107 13.125 1.00 0.00 H new ATOM 0 HH11 ARG B 335 -11.413 7.504 13.810 1.00 0.00 H new ATOM 0 HH12 ARG B 335 -11.366 7.056 15.519 1.00 0.00 H new ATOM 0 HH21 ARG B 335 -8.192 5.539 15.319 1.00 0.00 H new ATOM 0 HH22 ARG B 335 -9.554 5.950 16.367 1.00 0.00 H new ATOM 652 N GLU B 336 -7.601 4.850 8.751 1.00 0.00 N ATOM 653 CA GLU B 336 -6.212 4.774 8.312 1.00 0.00 C ATOM 654 C GLU B 336 -6.067 3.826 7.126 1.00 0.00 C ATOM 655 O GLU B 336 -5.429 4.159 6.127 1.00 0.00 O ATOM 656 CB GLU B 336 -5.316 4.311 9.462 1.00 0.00 C ATOM 657 CG GLU B 336 -3.845 4.630 9.252 1.00 0.00 C ATOM 658 CD GLU B 336 -3.132 4.970 10.546 1.00 0.00 C ATOM 659 OE1 GLU B 336 -3.565 5.921 11.230 1.00 0.00 O ATOM 660 OE2 GLU B 336 -2.140 4.286 10.875 1.00 0.00 O ATOM 0 H GLU B 336 -7.791 4.376 9.634 1.00 0.00 H new ATOM 0 HA GLU B 336 -5.902 5.771 7.998 1.00 0.00 H new ATOM 0 HB2 GLU B 336 -5.653 4.781 10.386 1.00 0.00 H new ATOM 0 HB3 GLU B 336 -5.431 3.235 9.591 1.00 0.00 H new ATOM 0 HG2 GLU B 336 -3.355 3.776 8.785 1.00 0.00 H new ATOM 0 HG3 GLU B 336 -3.754 5.467 8.560 1.00 0.00 H new ATOM 667 N ARG B 337 -6.664 2.644 7.241 1.00 0.00 N ATOM 668 CA ARG B 337 -6.600 1.650 6.177 1.00 0.00 C ATOM 669 C ARG B 337 -7.202 2.198 4.888 1.00 0.00 C ATOM 670 O ARG B 337 -6.577 2.144 3.828 1.00 0.00 O ATOM 671 CB ARG B 337 -7.333 0.373 6.598 1.00 0.00 C ATOM 672 CG ARG B 337 -6.507 -0.890 6.414 1.00 0.00 C ATOM 673 CD ARG B 337 -7.272 -2.127 6.856 1.00 0.00 C ATOM 674 NE ARG B 337 -7.516 -2.136 8.298 1.00 0.00 N ATOM 675 CZ ARG B 337 -8.573 -1.570 8.878 1.00 0.00 C ATOM 676 NH1 ARG B 337 -9.489 -0.946 8.149 1.00 0.00 N ATOM 677 NH2 ARG B 337 -8.713 -1.628 10.196 1.00 0.00 N ATOM 0 H ARG B 337 -7.197 2.352 8.060 1.00 0.00 H new ATOM 0 HA ARG B 337 -5.552 1.413 5.995 1.00 0.00 H new ATOM 0 HB2 ARG B 337 -7.623 0.459 7.645 1.00 0.00 H new ATOM 0 HB3 ARG B 337 -8.252 0.284 6.019 1.00 0.00 H new ATOM 0 HG2 ARG B 337 -6.224 -0.991 5.366 1.00 0.00 H new ATOM 0 HG3 ARG B 337 -5.583 -0.808 6.987 1.00 0.00 H new ATOM 0 HD2 ARG B 337 -8.224 -2.172 6.327 1.00 0.00 H new ATOM 0 HD3 ARG B 337 -6.710 -3.019 6.578 1.00 0.00 H new ATOM 0 HE ARG B 337 -6.835 -2.604 8.896 1.00 0.00 H new ATOM 0 HH11 ARG B 337 -9.387 -0.897 7.135 1.00 0.00 H new ATOM 0 HH12 ARG B 337 -10.295 -0.516 8.602 1.00 0.00 H new ATOM 0 HH21 ARG B 337 -8.012 -2.105 10.763 1.00 0.00 H new ATOM 0 HH22 ARG B 337 -9.522 -1.195 10.643 1.00 0.00 H new ATOM 691 N PHE B 338 -8.415 2.729 4.985 1.00 0.00 N ATOM 692 CA PHE B 338 -9.095 3.291 3.826 1.00 0.00 C ATOM 693 C PHE B 338 -8.310 4.471 3.264 1.00 0.00 C ATOM 694 O PHE B 338 -8.290 4.696 2.054 1.00 0.00 O ATOM 695 CB PHE B 338 -10.511 3.733 4.199 1.00 0.00 C ATOM 696 CG PHE B 338 -11.294 4.282 3.041 1.00 0.00 C ATOM 697 CD1 PHE B 338 -12.311 3.540 2.461 1.00 0.00 C ATOM 698 CD2 PHE B 338 -11.014 5.540 2.532 1.00 0.00 C ATOM 699 CE1 PHE B 338 -13.033 4.043 1.396 1.00 0.00 C ATOM 700 CE2 PHE B 338 -11.733 6.048 1.467 1.00 0.00 C ATOM 701 CZ PHE B 338 -12.743 5.298 0.898 1.00 0.00 C ATOM 0 H PHE B 338 -8.947 2.782 5.854 1.00 0.00 H new ATOM 0 HA PHE B 338 -9.159 2.518 3.060 1.00 0.00 H new ATOM 0 HB2 PHE B 338 -11.049 2.884 4.620 1.00 0.00 H new ATOM 0 HB3 PHE B 338 -10.452 4.492 4.979 1.00 0.00 H new ATOM 0 HD1 PHE B 338 -12.542 2.558 2.846 1.00 0.00 H new ATOM 0 HD2 PHE B 338 -10.224 6.130 2.973 1.00 0.00 H new ATOM 0 HE1 PHE B 338 -13.824 3.455 0.953 1.00 0.00 H new ATOM 0 HE2 PHE B 338 -11.505 7.030 1.080 1.00 0.00 H new ATOM 0 HZ PHE B 338 -13.305 5.692 0.065 1.00 0.00 H new ATOM 711 N GLU B 339 -7.659 5.217 4.150 1.00 0.00 N ATOM 712 CA GLU B 339 -6.866 6.368 3.738 1.00 0.00 C ATOM 713 C GLU B 339 -5.705 5.926 2.856 1.00 0.00 C ATOM 714 O GLU B 339 -5.335 6.617 1.907 1.00 0.00 O ATOM 715 CB GLU B 339 -6.341 7.121 4.963 1.00 0.00 C ATOM 716 CG GLU B 339 -7.167 8.345 5.324 1.00 0.00 C ATOM 717 CD GLU B 339 -6.310 9.527 5.733 1.00 0.00 C ATOM 718 OE1 GLU B 339 -6.391 9.939 6.909 1.00 0.00 O ATOM 719 OE2 GLU B 339 -5.557 10.039 4.878 1.00 0.00 O ATOM 0 H GLU B 339 -7.665 5.045 5.155 1.00 0.00 H new ATOM 0 HA GLU B 339 -7.505 7.038 3.163 1.00 0.00 H new ATOM 0 HB2 GLU B 339 -6.321 6.442 5.816 1.00 0.00 H new ATOM 0 HB3 GLU B 339 -5.312 7.429 4.777 1.00 0.00 H new ATOM 0 HG2 GLU B 339 -7.784 8.627 4.471 1.00 0.00 H new ATOM 0 HG3 GLU B 339 -7.845 8.093 6.139 1.00 0.00 H new ATOM 726 N MET B 340 -5.141 4.765 3.171 1.00 0.00 N ATOM 727 CA MET B 340 -4.029 4.226 2.400 1.00 0.00 C ATOM 728 C MET B 340 -4.486 3.862 0.993 1.00 0.00 C ATOM 729 O MET B 340 -3.937 4.347 0.005 1.00 0.00 O ATOM 730 CB MET B 340 -3.443 2.996 3.097 1.00 0.00 C ATOM 731 CG MET B 340 -2.214 3.300 3.939 1.00 0.00 C ATOM 732 SD MET B 340 -2.227 2.446 5.527 1.00 0.00 S ATOM 733 CE MET B 340 -2.776 0.814 5.032 1.00 0.00 C ATOM 0 H MET B 340 -5.436 4.181 3.954 1.00 0.00 H new ATOM 0 HA MET B 340 -3.255 4.991 2.330 1.00 0.00 H new ATOM 0 HB2 MET B 340 -4.208 2.551 3.733 1.00 0.00 H new ATOM 0 HB3 MET B 340 -3.182 2.252 2.344 1.00 0.00 H new ATOM 0 HG2 MET B 340 -1.320 3.014 3.385 1.00 0.00 H new ATOM 0 HG3 MET B 340 -2.153 4.375 4.110 1.00 0.00 H new ATOM 0 HE1 MET B 340 -2.535 0.096 5.816 1.00 0.00 H new ATOM 0 HE2 MET B 340 -3.854 0.826 4.870 1.00 0.00 H new ATOM 0 HE3 MET B 340 -2.274 0.526 4.109 1.00 0.00 H new ATOM 743 N PHE B 341 -5.500 3.006 0.912 1.00 0.00 N ATOM 744 CA PHE B 341 -6.037 2.580 -0.376 1.00 0.00 C ATOM 745 C PHE B 341 -6.551 3.774 -1.173 1.00 0.00 C ATOM 746 O PHE B 341 -6.594 3.738 -2.403 1.00 0.00 O ATOM 747 CB PHE B 341 -7.157 1.558 -0.170 1.00 0.00 C ATOM 748 CG PHE B 341 -6.849 0.553 0.902 1.00 0.00 C ATOM 749 CD1 PHE B 341 -5.574 0.024 1.021 1.00 0.00 C ATOM 750 CD2 PHE B 341 -7.826 0.145 1.794 1.00 0.00 C ATOM 751 CE1 PHE B 341 -5.278 -0.891 2.009 1.00 0.00 C ATOM 752 CE2 PHE B 341 -7.537 -0.773 2.785 1.00 0.00 C ATOM 753 CZ PHE B 341 -6.261 -1.291 2.892 1.00 0.00 C ATOM 0 H PHE B 341 -5.965 2.594 1.721 1.00 0.00 H new ATOM 0 HA PHE B 341 -5.232 2.113 -0.944 1.00 0.00 H new ATOM 0 HB2 PHE B 341 -8.077 2.083 0.087 1.00 0.00 H new ATOM 0 HB3 PHE B 341 -7.340 1.035 -1.108 1.00 0.00 H new ATOM 0 HD1 PHE B 341 -4.802 0.332 0.331 1.00 0.00 H new ATOM 0 HD2 PHE B 341 -8.825 0.549 1.714 1.00 0.00 H new ATOM 0 HE1 PHE B 341 -4.279 -1.294 2.092 1.00 0.00 H new ATOM 0 HE2 PHE B 341 -8.307 -1.085 3.475 1.00 0.00 H new ATOM 0 HZ PHE B 341 -6.032 -2.009 3.666 1.00 0.00 H new ATOM 763 N ARG B 342 -6.933 4.836 -0.468 1.00 0.00 N ATOM 764 CA ARG B 342 -7.434 6.039 -1.119 1.00 0.00 C ATOM 765 C ARG B 342 -6.284 6.838 -1.719 1.00 0.00 C ATOM 766 O ARG B 342 -6.338 7.247 -2.879 1.00 0.00 O ATOM 767 CB ARG B 342 -8.212 6.902 -0.124 1.00 0.00 C ATOM 768 CG ARG B 342 -9.135 7.912 -0.786 1.00 0.00 C ATOM 769 CD ARG B 342 -9.450 9.072 0.144 1.00 0.00 C ATOM 770 NE ARG B 342 -10.456 9.969 -0.420 1.00 0.00 N ATOM 771 CZ ARG B 342 -10.685 11.202 0.026 1.00 0.00 C ATOM 772 NH1 ARG B 342 -9.982 11.689 1.041 1.00 0.00 N ATOM 773 NH2 ARG B 342 -11.619 11.950 -0.544 1.00 0.00 N ATOM 0 H ARG B 342 -6.905 4.886 0.550 1.00 0.00 H new ATOM 0 HA ARG B 342 -8.108 5.739 -1.922 1.00 0.00 H new ATOM 0 HB2 ARG B 342 -8.802 6.253 0.523 1.00 0.00 H new ATOM 0 HB3 ARG B 342 -7.505 7.432 0.515 1.00 0.00 H new ATOM 0 HG2 ARG B 342 -8.669 8.290 -1.696 1.00 0.00 H new ATOM 0 HG3 ARG B 342 -10.061 7.420 -1.083 1.00 0.00 H new ATOM 0 HD2 ARG B 342 -9.805 8.685 1.099 1.00 0.00 H new ATOM 0 HD3 ARG B 342 -8.537 9.632 0.346 1.00 0.00 H new ATOM 0 HE ARG B 342 -11.016 9.630 -1.202 1.00 0.00 H new ATOM 0 HH11 ARG B 342 -9.262 11.118 1.483 1.00 0.00 H new ATOM 0 HH12 ARG B 342 -10.162 12.635 1.379 1.00 0.00 H new ATOM 0 HH21 ARG B 342 -12.162 11.581 -1.324 1.00 0.00 H new ATOM 0 HH22 ARG B 342 -11.795 12.895 -0.202 1.00 0.00 H new ATOM 787 N GLU B 343 -5.239 7.049 -0.926 1.00 0.00 N ATOM 788 CA GLU B 343 -4.072 7.788 -1.388 1.00 0.00 C ATOM 789 C GLU B 343 -3.338 6.995 -2.462 1.00 0.00 C ATOM 790 O GLU B 343 -2.742 7.567 -3.375 1.00 0.00 O ATOM 791 CB GLU B 343 -3.131 8.088 -0.220 1.00 0.00 C ATOM 792 CG GLU B 343 -2.394 9.411 -0.356 1.00 0.00 C ATOM 793 CD GLU B 343 -1.049 9.404 0.344 1.00 0.00 C ATOM 794 OE1 GLU B 343 -0.198 10.252 0.004 1.00 0.00 O ATOM 795 OE2 GLU B 343 -0.847 8.550 1.233 1.00 0.00 O ATOM 0 H GLU B 343 -5.177 6.719 0.037 1.00 0.00 H new ATOM 0 HA GLU B 343 -4.408 8.733 -1.815 1.00 0.00 H new ATOM 0 HB2 GLU B 343 -3.706 8.096 0.706 1.00 0.00 H new ATOM 0 HB3 GLU B 343 -2.402 7.282 -0.136 1.00 0.00 H new ATOM 0 HG2 GLU B 343 -2.248 9.634 -1.413 1.00 0.00 H new ATOM 0 HG3 GLU B 343 -3.010 10.210 0.057 1.00 0.00 H new ATOM 802 N LEU B 344 -3.396 5.672 -2.347 1.00 0.00 N ATOM 803 CA LEU B 344 -2.749 4.792 -3.310 1.00 0.00 C ATOM 804 C LEU B 344 -3.498 4.815 -4.636 1.00 0.00 C ATOM 805 O LEU B 344 -2.893 4.922 -5.703 1.00 0.00 O ATOM 806 CB LEU B 344 -2.694 3.362 -2.766 1.00 0.00 C ATOM 807 CG LEU B 344 -1.359 2.955 -2.142 1.00 0.00 C ATOM 808 CD1 LEU B 344 -0.298 2.784 -3.217 1.00 0.00 C ATOM 809 CD2 LEU B 344 -0.915 3.982 -1.110 1.00 0.00 C ATOM 0 H LEU B 344 -3.885 5.187 -1.595 1.00 0.00 H new ATOM 0 HA LEU B 344 -1.732 5.147 -3.475 1.00 0.00 H new ATOM 0 HB2 LEU B 344 -3.478 3.244 -2.018 1.00 0.00 H new ATOM 0 HB3 LEU B 344 -2.923 2.672 -3.578 1.00 0.00 H new ATOM 0 HG LEU B 344 -1.493 1.998 -1.637 1.00 0.00 H new ATOM 0 HD11 LEU B 344 0.645 2.494 -2.754 1.00 0.00 H new ATOM 0 HD12 LEU B 344 -0.611 2.010 -3.918 1.00 0.00 H new ATOM 0 HD13 LEU B 344 -0.166 3.725 -3.751 1.00 0.00 H new ATOM 0 HD21 LEU B 344 0.037 3.675 -0.677 1.00 0.00 H new ATOM 0 HD22 LEU B 344 -0.798 4.954 -1.590 1.00 0.00 H new ATOM 0 HD23 LEU B 344 -1.665 4.054 -0.323 1.00 0.00 H new ATOM 821 N ASN B 345 -4.821 4.718 -4.559 1.00 0.00 N ATOM 822 CA ASN B 345 -5.657 4.731 -5.752 1.00 0.00 C ATOM 823 C ASN B 345 -5.514 6.054 -6.496 1.00 0.00 C ATOM 824 O ASN B 345 -5.555 6.094 -7.725 1.00 0.00 O ATOM 825 CB ASN B 345 -7.122 4.497 -5.378 1.00 0.00 C ATOM 826 CG ASN B 345 -8.023 4.417 -6.594 1.00 0.00 C ATOM 827 OD1 ASN B 345 -8.068 3.398 -7.283 1.00 0.00 O ATOM 828 ND2 ASN B 345 -8.748 5.496 -6.865 1.00 0.00 N ATOM 0 H ASN B 345 -5.336 4.630 -3.683 1.00 0.00 H new ATOM 0 HA ASN B 345 -5.326 3.926 -6.408 1.00 0.00 H new ATOM 0 HB2 ASN B 345 -7.205 3.573 -4.806 1.00 0.00 H new ATOM 0 HB3 ASN B 345 -7.462 5.305 -4.730 1.00 0.00 H new ATOM 0 HD21 ASN B 345 -9.373 5.501 -7.671 1.00 0.00 H new ATOM 0 HD22 ASN B 345 -8.680 6.320 -6.267 1.00 0.00 H new ATOM 835 N GLU B 346 -5.342 7.136 -5.742 1.00 0.00 N ATOM 836 CA GLU B 346 -5.188 8.460 -6.331 1.00 0.00 C ATOM 837 C GLU B 346 -3.810 8.611 -6.964 1.00 0.00 C ATOM 838 O GLU B 346 -3.674 9.155 -8.060 1.00 0.00 O ATOM 839 CB GLU B 346 -5.400 9.542 -5.271 1.00 0.00 C ATOM 840 CG GLU B 346 -5.964 10.839 -5.830 1.00 0.00 C ATOM 841 CD GLU B 346 -7.447 10.993 -5.556 1.00 0.00 C ATOM 842 OE1 GLU B 346 -8.244 10.852 -6.508 1.00 0.00 O ATOM 843 OE2 GLU B 346 -7.812 11.256 -4.391 1.00 0.00 O ATOM 0 H GLU B 346 -5.306 7.121 -4.723 1.00 0.00 H new ATOM 0 HA GLU B 346 -5.942 8.577 -7.110 1.00 0.00 H new ATOM 0 HB2 GLU B 346 -6.076 9.161 -4.505 1.00 0.00 H new ATOM 0 HB3 GLU B 346 -4.449 9.750 -4.781 1.00 0.00 H new ATOM 0 HG2 GLU B 346 -5.428 11.682 -5.394 1.00 0.00 H new ATOM 0 HG3 GLU B 346 -5.791 10.873 -6.906 1.00 0.00 H new ATOM 850 N ALA B 347 -2.789 8.122 -6.267 1.00 0.00 N ATOM 851 CA ALA B 347 -1.421 8.198 -6.762 1.00 0.00 C ATOM 852 C ALA B 347 -1.207 7.228 -7.918 1.00 0.00 C ATOM 853 O ALA B 347 -0.394 7.478 -8.809 1.00 0.00 O ATOM 854 CB ALA B 347 -0.435 7.913 -5.639 1.00 0.00 C ATOM 0 H ALA B 347 -2.884 7.669 -5.358 1.00 0.00 H new ATOM 0 HA ALA B 347 -1.247 9.209 -7.131 1.00 0.00 H new ATOM 0 HB1 ALA B 347 0.583 7.973 -6.024 1.00 0.00 H new ATOM 0 HB2 ALA B 347 -0.566 8.647 -4.844 1.00 0.00 H new ATOM 0 HB3 ALA B 347 -0.614 6.914 -5.243 1.00 0.00 H new ATOM 860 N LEU B 348 -1.943 6.121 -7.900 1.00 0.00 N ATOM 861 CA LEU B 348 -1.834 5.116 -8.949 1.00 0.00 C ATOM 862 C LEU B 348 -2.522 5.591 -10.224 1.00 0.00 C ATOM 863 O LEU B 348 -2.116 5.234 -11.331 1.00 0.00 O ATOM 864 CB LEU B 348 -2.448 3.793 -8.485 1.00 0.00 C ATOM 865 CG LEU B 348 -1.521 2.906 -7.653 1.00 0.00 C ATOM 866 CD1 LEU B 348 -2.309 2.161 -6.586 1.00 0.00 C ATOM 867 CD2 LEU B 348 -0.776 1.928 -8.549 1.00 0.00 C ATOM 0 H LEU B 348 -2.620 5.898 -7.171 1.00 0.00 H new ATOM 0 HA LEU B 348 -0.777 4.960 -9.162 1.00 0.00 H new ATOM 0 HB2 LEU B 348 -3.341 4.010 -7.899 1.00 0.00 H new ATOM 0 HB3 LEU B 348 -2.771 3.233 -9.362 1.00 0.00 H new ATOM 0 HG LEU B 348 -0.790 3.543 -7.155 1.00 0.00 H new ATOM 0 HD11 LEU B 348 -1.632 1.535 -6.004 1.00 0.00 H new ATOM 0 HD12 LEU B 348 -2.797 2.879 -5.926 1.00 0.00 H new ATOM 0 HD13 LEU B 348 -3.064 1.535 -7.062 1.00 0.00 H new ATOM 0 HD21 LEU B 348 -0.121 1.304 -7.941 1.00 0.00 H new ATOM 0 HD22 LEU B 348 -1.493 1.297 -9.074 1.00 0.00 H new ATOM 0 HD23 LEU B 348 -0.180 2.481 -9.275 1.00 0.00 H new ATOM 879 N GLU B 349 -3.564 6.401 -10.062 1.00 0.00 N ATOM 880 CA GLU B 349 -4.306 6.928 -11.201 1.00 0.00 C ATOM 881 C GLU B 349 -3.463 7.935 -11.977 1.00 0.00 C ATOM 882 O GLU B 349 -3.605 8.073 -13.192 1.00 0.00 O ATOM 883 CB GLU B 349 -5.604 7.586 -10.731 1.00 0.00 C ATOM 884 CG GLU B 349 -6.681 7.642 -11.802 1.00 0.00 C ATOM 885 CD GLU B 349 -7.753 8.670 -11.498 1.00 0.00 C ATOM 886 OE1 GLU B 349 -8.321 8.625 -10.386 1.00 0.00 O ATOM 887 OE2 GLU B 349 -8.025 9.521 -12.371 1.00 0.00 O ATOM 0 H GLU B 349 -3.913 6.706 -9.153 1.00 0.00 H new ATOM 0 HA GLU B 349 -4.549 6.096 -11.863 1.00 0.00 H new ATOM 0 HB2 GLU B 349 -5.988 7.039 -9.870 1.00 0.00 H new ATOM 0 HB3 GLU B 349 -5.386 8.599 -10.393 1.00 0.00 H new ATOM 0 HG2 GLU B 349 -6.221 7.875 -12.762 1.00 0.00 H new ATOM 0 HG3 GLU B 349 -7.142 6.659 -11.900 1.00 0.00 H new ATOM 894 N LEU B 350 -2.585 8.636 -11.266 1.00 0.00 N ATOM 895 CA LEU B 350 -1.718 9.629 -11.889 1.00 0.00 C ATOM 896 C LEU B 350 -0.759 8.972 -12.876 1.00 0.00 C ATOM 897 O LEU B 350 -0.431 9.547 -13.914 1.00 0.00 O ATOM 898 CB LEU B 350 -0.928 10.388 -10.820 1.00 0.00 C ATOM 899 CG LEU B 350 -1.626 11.628 -10.258 1.00 0.00 C ATOM 900 CD1 LEU B 350 -1.253 11.834 -8.798 1.00 0.00 C ATOM 901 CD2 LEU B 350 -1.268 12.858 -11.080 1.00 0.00 C ATOM 0 H LEU B 350 -2.456 8.535 -10.259 1.00 0.00 H new ATOM 0 HA LEU B 350 -2.346 10.332 -12.435 1.00 0.00 H new ATOM 0 HB2 LEU B 350 -0.712 9.707 -9.997 1.00 0.00 H new ATOM 0 HB3 LEU B 350 0.030 10.690 -11.243 1.00 0.00 H new ATOM 0 HG LEU B 350 -2.704 11.475 -10.318 1.00 0.00 H new ATOM 0 HD11 LEU B 350 -1.759 12.720 -8.415 1.00 0.00 H new ATOM 0 HD12 LEU B 350 -1.558 10.963 -8.218 1.00 0.00 H new ATOM 0 HD13 LEU B 350 -0.174 11.966 -8.713 1.00 0.00 H new ATOM 0 HD21 LEU B 350 -1.773 13.731 -10.667 1.00 0.00 H new ATOM 0 HD22 LEU B 350 -0.190 13.014 -11.050 1.00 0.00 H new ATOM 0 HD23 LEU B 350 -1.585 12.710 -12.112 1.00 0.00 H new ATOM 913 N LYS B 351 -0.314 7.764 -12.545 1.00 0.00 N ATOM 914 CA LYS B 351 0.607 7.028 -13.404 1.00 0.00 C ATOM 915 C LYS B 351 -0.011 6.777 -14.776 1.00 0.00 C ATOM 916 O LYS B 351 0.687 6.764 -15.789 1.00 0.00 O ATOM 917 CB LYS B 351 0.991 5.697 -12.753 1.00 0.00 C ATOM 918 CG LYS B 351 2.260 5.772 -11.919 1.00 0.00 C ATOM 919 CD LYS B 351 1.948 5.842 -10.432 1.00 0.00 C ATOM 920 CE LYS B 351 2.910 4.990 -9.620 1.00 0.00 C ATOM 921 NZ LYS B 351 4.289 5.553 -9.622 1.00 0.00 N ATOM 0 H LYS B 351 -0.576 7.274 -11.689 1.00 0.00 H new ATOM 0 HA LYS B 351 1.504 7.633 -13.535 1.00 0.00 H new ATOM 0 HB2 LYS B 351 0.169 5.361 -12.120 1.00 0.00 H new ATOM 0 HB3 LYS B 351 1.122 4.945 -13.532 1.00 0.00 H new ATOM 0 HG2 LYS B 351 2.881 4.899 -12.121 1.00 0.00 H new ATOM 0 HG3 LYS B 351 2.838 6.649 -12.212 1.00 0.00 H new ATOM 0 HD2 LYS B 351 2.005 6.877 -10.096 1.00 0.00 H new ATOM 0 HD3 LYS B 351 0.926 5.505 -10.257 1.00 0.00 H new ATOM 0 HE2 LYS B 351 2.550 4.914 -8.594 1.00 0.00 H new ATOM 0 HE3 LYS B 351 2.930 3.979 -10.026 1.00 0.00 H new ATOM 0 HZ1 LYS B 351 4.755 5.333 -8.719 1.00 0.00 H new ATOM 0 HZ2 LYS B 351 4.833 5.135 -10.403 1.00 0.00 H new ATOM 0 HZ3 LYS B 351 4.243 6.585 -9.745 1.00 0.00 H new ATOM 935 N ASP B 352 -1.325 6.579 -14.800 1.00 0.00 N ATOM 936 CA ASP B 352 -2.038 6.329 -16.047 1.00 0.00 C ATOM 937 C ASP B 352 -1.889 7.507 -17.004 1.00 0.00 C ATOM 938 O ASP B 352 -1.652 7.324 -18.198 1.00 0.00 O ATOM 939 CB ASP B 352 -3.519 6.067 -15.769 1.00 0.00 C ATOM 940 CG ASP B 352 -4.105 5.020 -16.695 1.00 0.00 C ATOM 941 OD1 ASP B 352 -4.151 5.268 -17.918 1.00 0.00 O ATOM 942 OD2 ASP B 352 -4.517 3.951 -16.197 1.00 0.00 O ATOM 0 H ASP B 352 -1.918 6.587 -13.970 1.00 0.00 H new ATOM 0 HA ASP B 352 -1.602 5.446 -16.515 1.00 0.00 H new ATOM 0 HB2 ASP B 352 -3.640 5.742 -14.735 1.00 0.00 H new ATOM 0 HB3 ASP B 352 -4.076 6.997 -15.878 1.00 0.00 H new ATOM 947 N ALA B 353 -2.029 8.717 -16.472 1.00 0.00 N ATOM 948 CA ALA B 353 -1.909 9.925 -17.279 1.00 0.00 C ATOM 949 C ALA B 353 -0.498 10.076 -17.835 1.00 0.00 C ATOM 950 O ALA B 353 -0.303 10.623 -18.921 1.00 0.00 O ATOM 951 CB ALA B 353 -2.288 11.148 -16.456 1.00 0.00 C ATOM 0 H ALA B 353 -2.226 8.887 -15.486 1.00 0.00 H new ATOM 0 HA ALA B 353 -2.595 9.840 -18.121 1.00 0.00 H new ATOM 0 HB1 ALA B 353 -2.194 12.043 -17.070 1.00 0.00 H new ATOM 0 HB2 ALA B 353 -3.318 11.050 -16.112 1.00 0.00 H new ATOM 0 HB3 ALA B 353 -1.624 11.227 -15.595 1.00 0.00 H new ATOM 957 N GLN B 354 0.484 9.587 -17.085 1.00 0.00 N ATOM 958 CA GLN B 354 1.879 9.668 -17.504 1.00 0.00 C ATOM 959 C GLN B 354 2.222 8.538 -18.470 1.00 0.00 C ATOM 960 O GLN B 354 2.944 8.741 -19.446 1.00 0.00 O ATOM 961 CB GLN B 354 2.803 9.612 -16.286 1.00 0.00 C ATOM 962 CG GLN B 354 2.985 10.956 -15.598 1.00 0.00 C ATOM 963 CD GLN B 354 2.967 10.844 -14.086 1.00 0.00 C ATOM 964 OE1 GLN B 354 3.272 9.791 -13.527 1.00 0.00 O ATOM 965 NE2 GLN B 354 2.607 11.933 -13.417 1.00 0.00 N ATOM 0 H GLN B 354 0.340 9.131 -16.184 1.00 0.00 H new ATOM 0 HA GLN B 354 2.024 10.618 -18.018 1.00 0.00 H new ATOM 0 HB2 GLN B 354 2.401 8.897 -15.568 1.00 0.00 H new ATOM 0 HB3 GLN B 354 3.778 9.237 -16.597 1.00 0.00 H new ATOM 0 HG2 GLN B 354 3.930 11.397 -15.915 1.00 0.00 H new ATOM 0 HG3 GLN B 354 2.194 11.634 -15.918 1.00 0.00 H new ATOM 0 HE21 GLN B 354 2.362 12.784 -13.922 1.00 0.00 H new ATOM 0 HE22 GLN B 354 2.575 11.918 -12.398 1.00 0.00 H new ATOM 1010 N SER C 327 14.057 10.685 6.381 1.00 0.00 N ATOM 1011 CA SER C 327 14.900 9.757 5.636 1.00 0.00 C ATOM 1012 C SER C 327 15.120 8.469 6.423 1.00 0.00 C ATOM 1013 O SER C 327 15.817 8.461 7.438 1.00 0.00 O ATOM 1014 CB SER C 327 16.247 10.406 5.312 1.00 0.00 C ATOM 1015 OG SER C 327 16.822 9.834 4.150 1.00 0.00 O ATOM 0 HA SER C 327 14.390 9.510 4.705 1.00 0.00 H new ATOM 0 HB2 SER C 327 16.112 11.478 5.165 1.00 0.00 H new ATOM 0 HB3 SER C 327 16.926 10.283 6.156 1.00 0.00 H new ATOM 0 HG SER C 327 17.681 10.267 3.963 1.00 0.00 H new ATOM 1021 N PHE C 328 14.521 7.381 5.949 1.00 0.00 N ATOM 1022 CA PHE C 328 14.652 6.088 6.609 1.00 0.00 C ATOM 1023 C PHE C 328 14.955 4.988 5.596 1.00 0.00 C ATOM 1024 O PHE C 328 14.574 5.083 4.429 1.00 0.00 O ATOM 1025 CB PHE C 328 13.371 5.751 7.375 1.00 0.00 C ATOM 1026 CG PHE C 328 12.846 6.893 8.198 1.00 0.00 C ATOM 1027 CD1 PHE C 328 11.940 7.792 7.658 1.00 0.00 C ATOM 1028 CD2 PHE C 328 13.257 7.066 9.510 1.00 0.00 C ATOM 1029 CE1 PHE C 328 11.455 8.844 8.412 1.00 0.00 C ATOM 1030 CE2 PHE C 328 12.775 8.116 10.268 1.00 0.00 C ATOM 1031 CZ PHE C 328 11.873 9.006 9.719 1.00 0.00 C ATOM 0 H PHE C 328 13.940 7.370 5.110 1.00 0.00 H new ATOM 0 HA PHE C 328 15.483 6.150 7.312 1.00 0.00 H new ATOM 0 HB2 PHE C 328 12.603 5.442 6.665 1.00 0.00 H new ATOM 0 HB3 PHE C 328 13.561 4.900 8.029 1.00 0.00 H new ATOM 0 HD1 PHE C 328 11.609 7.669 6.637 1.00 0.00 H new ATOM 0 HD2 PHE C 328 13.962 6.373 9.945 1.00 0.00 H new ATOM 0 HE1 PHE C 328 10.750 9.539 7.980 1.00 0.00 H new ATOM 0 HE2 PHE C 328 13.104 8.241 11.289 1.00 0.00 H new ATOM 0 HZ PHE C 328 11.495 9.827 10.310 1.00 0.00 H new ATOM 1041 N GLY C 329 15.644 3.947 6.050 1.00 0.00 N ATOM 1042 CA GLY C 329 15.988 2.844 5.170 1.00 0.00 C ATOM 1043 C GLY C 329 15.152 1.608 5.437 1.00 0.00 C ATOM 1044 O GLY C 329 14.886 1.267 6.589 1.00 0.00 O ATOM 0 H GLY C 329 15.971 3.847 7.011 1.00 0.00 H new ATOM 0 HA2 GLY C 329 15.852 3.154 4.134 1.00 0.00 H new ATOM 0 HA3 GLY C 329 17.043 2.599 5.294 1.00 0.00 H new ATOM 1048 N LEU C 330 14.738 0.935 4.369 1.00 0.00 N ATOM 1049 CA LEU C 330 13.927 -0.271 4.492 1.00 0.00 C ATOM 1050 C LEU C 330 14.465 -1.383 3.597 1.00 0.00 C ATOM 1051 O LEU C 330 14.514 -1.240 2.375 1.00 0.00 O ATOM 1052 CB LEU C 330 12.470 0.029 4.134 1.00 0.00 C ATOM 1053 CG LEU C 330 11.500 -1.136 4.337 1.00 0.00 C ATOM 1054 CD1 LEU C 330 11.236 -1.358 5.818 1.00 0.00 C ATOM 1055 CD2 LEU C 330 10.198 -0.879 3.594 1.00 0.00 C ATOM 0 H LEU C 330 14.951 1.204 3.408 1.00 0.00 H new ATOM 0 HA LEU C 330 13.977 -0.607 5.528 1.00 0.00 H new ATOM 0 HB2 LEU C 330 12.131 0.873 4.734 1.00 0.00 H new ATOM 0 HB3 LEU C 330 12.425 0.342 3.091 1.00 0.00 H new ATOM 0 HG LEU C 330 11.955 -2.039 3.931 1.00 0.00 H new ATOM 0 HD11 LEU C 330 10.544 -2.191 5.943 1.00 0.00 H new ATOM 0 HD12 LEU C 330 12.174 -1.586 6.325 1.00 0.00 H new ATOM 0 HD13 LEU C 330 10.801 -0.456 6.249 1.00 0.00 H new ATOM 0 HD21 LEU C 330 9.519 -1.718 3.749 1.00 0.00 H new ATOM 0 HD22 LEU C 330 9.738 0.035 3.971 1.00 0.00 H new ATOM 0 HD23 LEU C 330 10.402 -0.770 2.529 1.00 0.00 H new ATOM 1067 N GLY C 331 14.866 -2.490 4.212 1.00 0.00 N ATOM 1068 CA GLY C 331 15.395 -3.609 3.455 1.00 0.00 C ATOM 1069 C GLY C 331 14.393 -4.738 3.313 1.00 0.00 C ATOM 1070 O GLY C 331 13.937 -5.301 4.308 1.00 0.00 O ATOM 0 H GLY C 331 14.834 -2.632 5.222 1.00 0.00 H new ATOM 0 HA2 GLY C 331 15.693 -3.265 2.465 1.00 0.00 H new ATOM 0 HA3 GLY C 331 16.293 -3.984 3.946 1.00 0.00 H new ATOM 1074 N ILE C 332 14.049 -5.068 2.072 1.00 0.00 N ATOM 1075 CA ILE C 332 13.094 -6.136 1.803 1.00 0.00 C ATOM 1076 C ILE C 332 13.669 -7.150 0.819 1.00 0.00 C ATOM 1077 O ILE C 332 14.127 -6.787 -0.265 1.00 0.00 O ATOM 1078 CB ILE C 332 11.772 -5.580 1.237 1.00 0.00 C ATOM 1079 CG1 ILE C 332 11.244 -4.451 2.125 1.00 0.00 C ATOM 1080 CG2 ILE C 332 10.739 -6.690 1.113 1.00 0.00 C ATOM 1081 CD1 ILE C 332 10.699 -3.274 1.345 1.00 0.00 C ATOM 0 H ILE C 332 14.417 -4.611 1.238 1.00 0.00 H new ATOM 0 HA ILE C 332 12.893 -6.629 2.754 1.00 0.00 H new ATOM 0 HB ILE C 332 11.963 -5.175 0.243 1.00 0.00 H new ATOM 0 HG12 ILE C 332 10.458 -4.844 2.770 1.00 0.00 H new ATOM 0 HG13 ILE C 332 12.047 -4.105 2.775 1.00 0.00 H new ATOM 0 HG21 ILE C 332 9.812 -6.281 0.712 1.00 0.00 H new ATOM 0 HG22 ILE C 332 11.114 -7.463 0.443 1.00 0.00 H new ATOM 0 HG23 ILE C 332 10.550 -7.122 2.096 1.00 0.00 H new ATOM 0 HD11 ILE C 332 10.342 -2.512 2.038 1.00 0.00 H new ATOM 0 HD12 ILE C 332 11.488 -2.855 0.720 1.00 0.00 H new ATOM 0 HD13 ILE C 332 9.874 -3.606 0.715 1.00 0.00 H new ATOM 1093 N ARG C 333 13.641 -8.421 1.204 1.00 0.00 N ATOM 1094 CA ARG C 333 14.159 -9.488 0.356 1.00 0.00 C ATOM 1095 C ARG C 333 13.192 -9.797 -0.783 1.00 0.00 C ATOM 1096 O ARG C 333 13.606 -10.192 -1.872 1.00 0.00 O ATOM 1097 CB ARG C 333 14.410 -10.750 1.183 1.00 0.00 C ATOM 1098 CG ARG C 333 15.381 -10.540 2.334 1.00 0.00 C ATOM 1099 CD ARG C 333 15.937 -11.860 2.842 1.00 0.00 C ATOM 1100 NE ARG C 333 16.390 -11.767 4.227 1.00 0.00 N ATOM 1101 CZ ARG C 333 17.542 -11.210 4.595 1.00 0.00 C ATOM 1102 NH1 ARG C 333 18.359 -10.696 3.684 1.00 0.00 N ATOM 1103 NH2 ARG C 333 17.878 -11.167 5.877 1.00 0.00 N ATOM 0 H ARG C 333 13.265 -8.738 2.098 1.00 0.00 H new ATOM 0 HA ARG C 333 15.102 -9.150 -0.074 1.00 0.00 H new ATOM 0 HB2 ARG C 333 13.461 -11.109 1.580 1.00 0.00 H new ATOM 0 HB3 ARG C 333 14.798 -11.531 0.529 1.00 0.00 H new ATOM 0 HG2 ARG C 333 16.201 -9.900 2.007 1.00 0.00 H new ATOM 0 HG3 ARG C 333 14.875 -10.020 3.148 1.00 0.00 H new ATOM 0 HD2 ARG C 333 15.170 -12.631 2.763 1.00 0.00 H new ATOM 0 HD3 ARG C 333 16.768 -12.171 2.209 1.00 0.00 H new ATOM 0 HE ARG C 333 15.788 -12.151 4.956 1.00 0.00 H new ATOM 0 HH11 ARG C 333 18.106 -10.726 2.696 1.00 0.00 H new ATOM 0 HH12 ARG C 333 19.240 -10.270 3.971 1.00 0.00 H new ATOM 0 HH21 ARG C 333 17.254 -11.561 6.581 1.00 0.00 H new ATOM 0 HH22 ARG C 333 18.761 -10.740 6.159 1.00 0.00 H new ATOM 1117 N GLY C 334 11.902 -9.614 -0.522 1.00 0.00 N ATOM 1118 CA GLY C 334 10.896 -9.878 -1.534 1.00 0.00 C ATOM 1119 C GLY C 334 10.928 -8.866 -2.662 1.00 0.00 C ATOM 1120 O GLY C 334 10.947 -7.658 -2.421 1.00 0.00 O ATOM 0 H GLY C 334 11.535 -9.288 0.372 1.00 0.00 H new ATOM 0 HA2 GLY C 334 11.049 -10.877 -1.942 1.00 0.00 H new ATOM 0 HA3 GLY C 334 9.909 -9.871 -1.071 1.00 0.00 H new ATOM 1124 N ARG C 335 10.934 -9.358 -3.896 1.00 0.00 N ATOM 1125 CA ARG C 335 10.965 -8.487 -5.066 1.00 0.00 C ATOM 1126 C ARG C 335 9.596 -7.862 -5.315 1.00 0.00 C ATOM 1127 O ARG C 335 9.489 -6.666 -5.585 1.00 0.00 O ATOM 1128 CB ARG C 335 11.413 -9.272 -6.301 1.00 0.00 C ATOM 1129 CG ARG C 335 10.481 -10.416 -6.666 1.00 0.00 C ATOM 1130 CD ARG C 335 11.209 -11.499 -7.446 1.00 0.00 C ATOM 1131 NE ARG C 335 12.024 -10.945 -8.524 1.00 0.00 N ATOM 1132 CZ ARG C 335 13.013 -11.606 -9.121 1.00 0.00 C ATOM 1133 NH1 ARG C 335 13.313 -12.844 -8.748 1.00 0.00 N ATOM 1134 NH2 ARG C 335 13.705 -11.027 -10.093 1.00 0.00 N ATOM 0 H ARG C 335 10.918 -10.355 -4.112 1.00 0.00 H new ATOM 0 HA ARG C 335 11.680 -7.687 -4.874 1.00 0.00 H new ATOM 0 HB2 ARG C 335 11.486 -8.590 -7.148 1.00 0.00 H new ATOM 0 HB3 ARG C 335 12.412 -9.670 -6.125 1.00 0.00 H new ATOM 0 HG2 ARG C 335 10.055 -10.844 -5.758 1.00 0.00 H new ATOM 0 HG3 ARG C 335 9.650 -10.035 -7.259 1.00 0.00 H new ATOM 0 HD2 ARG C 335 11.844 -12.069 -6.768 1.00 0.00 H new ATOM 0 HD3 ARG C 335 10.482 -12.196 -7.863 1.00 0.00 H new ATOM 0 HE ARG C 335 11.823 -9.995 -8.838 1.00 0.00 H new ATOM 0 HH11 ARG C 335 12.785 -13.294 -8.000 1.00 0.00 H new ATOM 0 HH12 ARG C 335 14.072 -13.346 -9.209 1.00 0.00 H new ATOM 0 HH21 ARG C 335 13.479 -10.075 -10.383 1.00 0.00 H new ATOM 0 HH22 ARG C 335 14.463 -11.533 -10.551 1.00 0.00 H new ATOM 1148 N GLU C 336 8.551 -8.679 -5.223 1.00 0.00 N ATOM 1149 CA GLU C 336 7.189 -8.204 -5.438 1.00 0.00 C ATOM 1150 C GLU C 336 6.800 -7.172 -4.385 1.00 0.00 C ATOM 1151 O GLU C 336 6.339 -6.079 -4.714 1.00 0.00 O ATOM 1152 CB GLU C 336 6.207 -9.377 -5.408 1.00 0.00 C ATOM 1153 CG GLU C 336 6.147 -10.154 -6.713 1.00 0.00 C ATOM 1154 CD GLU C 336 4.967 -9.753 -7.577 1.00 0.00 C ATOM 1155 OE1 GLU C 336 4.362 -10.646 -8.206 1.00 0.00 O ATOM 1156 OE2 GLU C 336 4.648 -8.546 -7.623 1.00 0.00 O ATOM 0 H GLU C 336 8.622 -9.672 -5.001 1.00 0.00 H new ATOM 0 HA GLU C 336 7.147 -7.729 -6.418 1.00 0.00 H new ATOM 0 HB2 GLU C 336 6.489 -10.056 -4.603 1.00 0.00 H new ATOM 0 HB3 GLU C 336 5.211 -9.001 -5.173 1.00 0.00 H new ATOM 0 HG2 GLU C 336 7.071 -9.994 -7.269 1.00 0.00 H new ATOM 0 HG3 GLU C 336 6.087 -11.220 -6.494 1.00 0.00 H new ATOM 1163 N ARG C 337 6.989 -7.526 -3.118 1.00 0.00 N ATOM 1164 CA ARG C 337 6.660 -6.629 -2.016 1.00 0.00 C ATOM 1165 C ARG C 337 7.435 -5.322 -2.134 1.00 0.00 C ATOM 1166 O ARG C 337 6.857 -4.236 -2.067 1.00 0.00 O ATOM 1167 CB ARG C 337 6.966 -7.302 -0.676 1.00 0.00 C ATOM 1168 CG ARG C 337 5.942 -7.000 0.408 1.00 0.00 C ATOM 1169 CD ARG C 337 4.531 -7.349 -0.039 1.00 0.00 C ATOM 1170 NE ARG C 337 4.474 -8.638 -0.725 1.00 0.00 N ATOM 1171 CZ ARG C 337 3.473 -9.012 -1.519 1.00 0.00 C ATOM 1172 NH1 ARG C 337 2.444 -8.200 -1.729 1.00 0.00 N ATOM 1173 NH2 ARG C 337 3.501 -10.201 -2.105 1.00 0.00 N ATOM 0 H ARG C 337 7.368 -8.428 -2.829 1.00 0.00 H new ATOM 0 HA ARG C 337 5.595 -6.404 -2.065 1.00 0.00 H new ATOM 0 HB2 ARG C 337 7.017 -8.381 -0.825 1.00 0.00 H new ATOM 0 HB3 ARG C 337 7.950 -6.980 -0.334 1.00 0.00 H new ATOM 0 HG2 ARG C 337 6.188 -7.563 1.308 1.00 0.00 H new ATOM 0 HG3 ARG C 337 5.990 -5.943 0.670 1.00 0.00 H new ATOM 0 HD2 ARG C 337 3.872 -7.371 0.829 1.00 0.00 H new ATOM 0 HD3 ARG C 337 4.158 -6.569 -0.703 1.00 0.00 H new ATOM 0 HE ARG C 337 5.247 -9.290 -0.587 1.00 0.00 H new ATOM 0 HH11 ARG C 337 2.417 -7.284 -1.281 1.00 0.00 H new ATOM 0 HH12 ARG C 337 1.680 -8.492 -2.338 1.00 0.00 H new ATOM 0 HH21 ARG C 337 4.289 -10.829 -1.947 1.00 0.00 H new ATOM 0 HH22 ARG C 337 2.734 -10.488 -2.713 1.00 0.00 H new ATOM 1187 N PHE C 338 8.746 -5.433 -2.318 1.00 0.00 N ATOM 1188 CA PHE C 338 9.597 -4.259 -2.453 1.00 0.00 C ATOM 1189 C PHE C 338 9.201 -3.452 -3.683 1.00 0.00 C ATOM 1190 O PHE C 338 9.296 -2.224 -3.691 1.00 0.00 O ATOM 1191 CB PHE C 338 11.066 -4.674 -2.547 1.00 0.00 C ATOM 1192 CG PHE C 338 12.013 -3.513 -2.656 1.00 0.00 C ATOM 1193 CD1 PHE C 338 12.610 -2.979 -1.525 1.00 0.00 C ATOM 1194 CD2 PHE C 338 12.308 -2.956 -3.891 1.00 0.00 C ATOM 1195 CE1 PHE C 338 13.482 -1.912 -1.623 1.00 0.00 C ATOM 1196 CE2 PHE C 338 13.179 -1.888 -3.995 1.00 0.00 C ATOM 1197 CZ PHE C 338 13.767 -1.366 -2.859 1.00 0.00 C ATOM 0 H PHE C 338 9.241 -6.323 -2.377 1.00 0.00 H new ATOM 0 HA PHE C 338 9.465 -3.635 -1.569 1.00 0.00 H new ATOM 0 HB2 PHE C 338 11.326 -5.263 -1.667 1.00 0.00 H new ATOM 0 HB3 PHE C 338 11.197 -5.322 -3.414 1.00 0.00 H new ATOM 0 HD1 PHE C 338 12.391 -3.402 -0.556 1.00 0.00 H new ATOM 0 HD2 PHE C 338 11.852 -3.361 -4.782 1.00 0.00 H new ATOM 0 HE1 PHE C 338 13.940 -1.505 -0.734 1.00 0.00 H new ATOM 0 HE2 PHE C 338 13.400 -1.462 -4.963 1.00 0.00 H new ATOM 0 HZ PHE C 338 14.449 -0.532 -2.937 1.00 0.00 H new ATOM 1207 N GLU C 339 8.748 -4.149 -4.721 1.00 0.00 N ATOM 1208 CA GLU C 339 8.328 -3.494 -5.952 1.00 0.00 C ATOM 1209 C GLU C 339 7.141 -2.578 -5.686 1.00 0.00 C ATOM 1210 O GLU C 339 7.031 -1.500 -6.270 1.00 0.00 O ATOM 1211 CB GLU C 339 7.963 -4.534 -7.014 1.00 0.00 C ATOM 1212 CG GLU C 339 9.108 -4.866 -7.957 1.00 0.00 C ATOM 1213 CD GLU C 339 8.660 -4.975 -9.402 1.00 0.00 C ATOM 1214 OE1 GLU C 339 8.596 -6.109 -9.920 1.00 0.00 O ATOM 1215 OE2 GLU C 339 8.372 -3.925 -10.014 1.00 0.00 O ATOM 0 H GLU C 339 8.663 -5.165 -4.733 1.00 0.00 H new ATOM 0 HA GLU C 339 9.158 -2.893 -6.323 1.00 0.00 H new ATOM 0 HB2 GLU C 339 7.634 -5.448 -6.519 1.00 0.00 H new ATOM 0 HB3 GLU C 339 7.118 -4.166 -7.596 1.00 0.00 H new ATOM 0 HG2 GLU C 339 9.876 -4.097 -7.875 1.00 0.00 H new ATOM 0 HG3 GLU C 339 9.565 -5.807 -7.650 1.00 0.00 H new ATOM 1222 N MET C 340 6.258 -3.011 -4.791 1.00 0.00 N ATOM 1223 CA MET C 340 5.084 -2.225 -4.438 1.00 0.00 C ATOM 1224 C MET C 340 5.501 -0.935 -3.744 1.00 0.00 C ATOM 1225 O MET C 340 5.182 0.161 -4.204 1.00 0.00 O ATOM 1226 CB MET C 340 4.154 -3.033 -3.530 1.00 0.00 C ATOM 1227 CG MET C 340 2.712 -2.554 -3.557 1.00 0.00 C ATOM 1228 SD MET C 340 1.851 -2.858 -2.002 1.00 0.00 S ATOM 1229 CE MET C 340 2.335 -4.550 -1.672 1.00 0.00 C ATOM 0 H MET C 340 6.334 -3.901 -4.298 1.00 0.00 H new ATOM 0 HA MET C 340 4.548 -1.975 -5.353 1.00 0.00 H new ATOM 0 HB2 MET C 340 4.186 -4.080 -3.830 1.00 0.00 H new ATOM 0 HB3 MET C 340 4.526 -2.983 -2.507 1.00 0.00 H new ATOM 0 HG2 MET C 340 2.692 -1.487 -3.777 1.00 0.00 H new ATOM 0 HG3 MET C 340 2.181 -3.056 -4.366 1.00 0.00 H new ATOM 0 HE1 MET C 340 1.643 -4.993 -0.956 1.00 0.00 H new ATOM 0 HE2 MET C 340 2.313 -5.122 -2.599 1.00 0.00 H new ATOM 0 HE3 MET C 340 3.344 -4.566 -1.260 1.00 0.00 H new ATOM 1239 N PHE C 341 6.223 -1.072 -2.636 1.00 0.00 N ATOM 1240 CA PHE C 341 6.691 0.086 -1.882 1.00 0.00 C ATOM 1241 C PHE C 341 7.579 0.975 -2.747 1.00 0.00 C ATOM 1242 O PHE C 341 7.670 2.182 -2.524 1.00 0.00 O ATOM 1243 CB PHE C 341 7.451 -0.366 -0.635 1.00 0.00 C ATOM 1244 CG PHE C 341 6.784 -1.505 0.075 1.00 0.00 C ATOM 1245 CD1 PHE C 341 5.433 -1.449 0.374 1.00 0.00 C ATOM 1246 CD2 PHE C 341 7.501 -2.635 0.432 1.00 0.00 C ATOM 1247 CE1 PHE C 341 4.809 -2.498 1.016 1.00 0.00 C ATOM 1248 CE2 PHE C 341 6.882 -3.687 1.077 1.00 0.00 C ATOM 1249 CZ PHE C 341 5.534 -3.618 1.368 1.00 0.00 C ATOM 0 H PHE C 341 6.496 -1.972 -2.241 1.00 0.00 H new ATOM 0 HA PHE C 341 5.821 0.667 -1.575 1.00 0.00 H new ATOM 0 HB2 PHE C 341 8.461 -0.663 -0.919 1.00 0.00 H new ATOM 0 HB3 PHE C 341 7.547 0.476 0.050 1.00 0.00 H new ATOM 0 HD1 PHE C 341 4.862 -0.574 0.101 1.00 0.00 H new ATOM 0 HD2 PHE C 341 8.555 -2.694 0.203 1.00 0.00 H new ATOM 0 HE1 PHE C 341 3.755 -2.443 1.243 1.00 0.00 H new ATOM 0 HE2 PHE C 341 7.451 -4.562 1.353 1.00 0.00 H new ATOM 0 HZ PHE C 341 5.047 -4.440 1.871 1.00 0.00 H new ATOM 1259 N ARG C 342 8.229 0.372 -3.739 1.00 0.00 N ATOM 1260 CA ARG C 342 9.104 1.115 -4.638 1.00 0.00 C ATOM 1261 C ARG C 342 8.286 2.002 -5.570 1.00 0.00 C ATOM 1262 O ARG C 342 8.642 3.154 -5.818 1.00 0.00 O ATOM 1263 CB ARG C 342 9.969 0.153 -5.456 1.00 0.00 C ATOM 1264 CG ARG C 342 10.919 0.852 -6.415 1.00 0.00 C ATOM 1265 CD ARG C 342 12.282 1.082 -5.781 1.00 0.00 C ATOM 1266 NE ARG C 342 12.967 2.235 -6.360 1.00 0.00 N ATOM 1267 CZ ARG C 342 12.664 3.499 -6.074 1.00 0.00 C ATOM 1268 NH1 ARG C 342 11.688 3.776 -5.217 1.00 0.00 N ATOM 1269 NH2 ARG C 342 13.337 4.488 -6.645 1.00 0.00 N ATOM 0 H ARG C 342 8.166 -0.626 -3.939 1.00 0.00 H new ATOM 0 HA ARG C 342 9.755 1.749 -4.035 1.00 0.00 H new ATOM 0 HB2 ARG C 342 10.548 -0.470 -4.774 1.00 0.00 H new ATOM 0 HB3 ARG C 342 9.319 -0.513 -6.023 1.00 0.00 H new ATOM 0 HG2 ARG C 342 11.033 0.252 -7.318 1.00 0.00 H new ATOM 0 HG3 ARG C 342 10.492 1.808 -6.719 1.00 0.00 H new ATOM 0 HD2 ARG C 342 12.162 1.233 -4.708 1.00 0.00 H new ATOM 0 HD3 ARG C 342 12.897 0.192 -5.911 1.00 0.00 H new ATOM 0 HE ARG C 342 13.722 2.061 -7.023 1.00 0.00 H new ATOM 0 HH11 ARG C 342 11.167 3.019 -4.775 1.00 0.00 H new ATOM 0 HH12 ARG C 342 11.459 4.746 -5.001 1.00 0.00 H new ATOM 0 HH21 ARG C 342 14.087 4.280 -7.304 1.00 0.00 H new ATOM 0 HH22 ARG C 342 13.104 5.457 -6.425 1.00 0.00 H new ATOM 1283 N GLU C 343 7.186 1.459 -6.080 1.00 0.00 N ATOM 1284 CA GLU C 343 6.315 2.205 -6.980 1.00 0.00 C ATOM 1285 C GLU C 343 5.641 3.356 -6.242 1.00 0.00 C ATOM 1286 O GLU C 343 5.375 4.408 -6.823 1.00 0.00 O ATOM 1287 CB GLU C 343 5.257 1.280 -7.585 1.00 0.00 C ATOM 1288 CG GLU C 343 4.514 1.893 -8.761 1.00 0.00 C ATOM 1289 CD GLU C 343 5.015 1.382 -10.097 1.00 0.00 C ATOM 1290 OE1 GLU C 343 5.285 2.216 -10.988 1.00 0.00 O ATOM 1291 OE2 GLU C 343 5.138 0.149 -10.253 1.00 0.00 O ATOM 0 H GLU C 343 6.877 0.507 -5.886 1.00 0.00 H new ATOM 0 HA GLU C 343 6.925 2.616 -7.784 1.00 0.00 H new ATOM 0 HB2 GLU C 343 5.737 0.357 -7.910 1.00 0.00 H new ATOM 0 HB3 GLU C 343 4.537 1.010 -6.812 1.00 0.00 H new ATOM 0 HG2 GLU C 343 3.450 1.674 -8.668 1.00 0.00 H new ATOM 0 HG3 GLU C 343 4.620 2.977 -8.728 1.00 0.00 H new ATOM 1298 N LEU C 344 5.372 3.149 -4.957 1.00 0.00 N ATOM 1299 CA LEU C 344 4.735 4.171 -4.137 1.00 0.00 C ATOM 1300 C LEU C 344 5.669 5.359 -3.937 1.00 0.00 C ATOM 1301 O LEU C 344 5.251 6.513 -4.033 1.00 0.00 O ATOM 1302 CB LEU C 344 4.331 3.589 -2.780 1.00 0.00 C ATOM 1303 CG LEU C 344 2.932 2.966 -2.734 1.00 0.00 C ATOM 1304 CD1 LEU C 344 3.022 1.458 -2.555 1.00 0.00 C ATOM 1305 CD2 LEU C 344 2.105 3.589 -1.617 1.00 0.00 C ATOM 0 H LEU C 344 5.585 2.283 -4.462 1.00 0.00 H new ATOM 0 HA LEU C 344 3.840 4.515 -4.655 1.00 0.00 H new ATOM 0 HB2 LEU C 344 5.060 2.830 -2.495 1.00 0.00 H new ATOM 0 HB3 LEU C 344 4.385 4.380 -2.032 1.00 0.00 H new ATOM 0 HG LEU C 344 2.436 3.169 -3.683 1.00 0.00 H new ATOM 0 HD11 LEU C 344 2.018 1.035 -2.525 1.00 0.00 H new ATOM 0 HD12 LEU C 344 3.574 1.025 -3.389 1.00 0.00 H new ATOM 0 HD13 LEU C 344 3.539 1.233 -1.622 1.00 0.00 H new ATOM 0 HD21 LEU C 344 1.115 3.134 -1.600 1.00 0.00 H new ATOM 0 HD22 LEU C 344 2.599 3.419 -0.660 1.00 0.00 H new ATOM 0 HD23 LEU C 344 2.009 4.661 -1.790 1.00 0.00 H new ATOM 1317 N ASN C 345 6.937 5.068 -3.663 1.00 0.00 N ATOM 1318 CA ASN C 345 7.931 6.113 -3.455 1.00 0.00 C ATOM 1319 C ASN C 345 8.070 6.979 -4.703 1.00 0.00 C ATOM 1320 O ASN C 345 8.169 8.203 -4.613 1.00 0.00 O ATOM 1321 CB ASN C 345 9.283 5.496 -3.094 1.00 0.00 C ATOM 1322 CG ASN C 345 10.074 6.360 -2.130 1.00 0.00 C ATOM 1323 OD1 ASN C 345 9.503 7.066 -1.300 1.00 0.00 O ATOM 1324 ND2 ASN C 345 11.396 6.307 -2.237 1.00 0.00 N ATOM 0 H ASN C 345 7.299 4.118 -3.580 1.00 0.00 H new ATOM 0 HA ASN C 345 7.597 6.742 -2.630 1.00 0.00 H new ATOM 0 HB2 ASN C 345 9.124 4.513 -2.650 1.00 0.00 H new ATOM 0 HB3 ASN C 345 9.865 5.345 -4.003 1.00 0.00 H new ATOM 0 HD21 ASN C 345 11.981 6.866 -1.616 1.00 0.00 H new ATOM 0 HD22 ASN C 345 11.827 5.707 -2.940 1.00 0.00 H new ATOM 1331 N GLU C 346 8.072 6.335 -5.866 1.00 0.00 N ATOM 1332 CA GLU C 346 8.193 7.049 -7.132 1.00 0.00 C ATOM 1333 C GLU C 346 6.960 7.907 -7.383 1.00 0.00 C ATOM 1334 O GLU C 346 7.069 9.083 -7.730 1.00 0.00 O ATOM 1335 CB GLU C 346 8.387 6.061 -8.284 1.00 0.00 C ATOM 1336 CG GLU C 346 9.836 5.654 -8.499 1.00 0.00 C ATOM 1337 CD GLU C 346 10.078 5.067 -9.876 1.00 0.00 C ATOM 1338 OE1 GLU C 346 9.281 5.356 -10.793 1.00 0.00 O ATOM 1339 OE2 GLU C 346 11.065 4.319 -10.037 1.00 0.00 O ATOM 0 H GLU C 346 7.991 5.322 -5.958 1.00 0.00 H new ATOM 0 HA GLU C 346 9.065 7.700 -7.075 1.00 0.00 H new ATOM 0 HB2 GLU C 346 7.793 5.168 -8.090 1.00 0.00 H new ATOM 0 HB3 GLU C 346 8.003 6.506 -9.202 1.00 0.00 H new ATOM 0 HG2 GLU C 346 10.478 6.524 -8.361 1.00 0.00 H new ATOM 0 HG3 GLU C 346 10.121 4.924 -7.741 1.00 0.00 H new ATOM 1346 N ALA C 347 5.785 7.314 -7.196 1.00 0.00 N ATOM 1347 CA ALA C 347 4.532 8.029 -7.394 1.00 0.00 C ATOM 1348 C ALA C 347 4.398 9.172 -6.394 1.00 0.00 C ATOM 1349 O ALA C 347 3.718 10.164 -6.655 1.00 0.00 O ATOM 1350 CB ALA C 347 3.354 7.074 -7.271 1.00 0.00 C ATOM 0 H ALA C 347 5.676 6.342 -6.908 1.00 0.00 H new ATOM 0 HA ALA C 347 4.534 8.453 -8.398 1.00 0.00 H new ATOM 0 HB1 ALA C 347 2.424 7.622 -7.421 1.00 0.00 H new ATOM 0 HB2 ALA C 347 3.440 6.291 -8.025 1.00 0.00 H new ATOM 0 HB3 ALA C 347 3.353 6.623 -6.279 1.00 0.00 H new ATOM 1356 N LEU C 348 5.054 9.025 -5.246 1.00 0.00 N ATOM 1357 CA LEU C 348 5.014 10.043 -4.204 1.00 0.00 C ATOM 1358 C LEU C 348 5.769 11.294 -4.639 1.00 0.00 C ATOM 1359 O LEU C 348 5.298 12.415 -4.442 1.00 0.00 O ATOM 1360 CB LEU C 348 5.612 9.492 -2.907 1.00 0.00 C ATOM 1361 CG LEU C 348 5.736 10.503 -1.766 1.00 0.00 C ATOM 1362 CD1 LEU C 348 4.372 10.789 -1.157 1.00 0.00 C ATOM 1363 CD2 LEU C 348 6.700 9.990 -0.706 1.00 0.00 C ATOM 0 H LEU C 348 5.620 8.209 -5.015 1.00 0.00 H new ATOM 0 HA LEU C 348 3.973 10.314 -4.029 1.00 0.00 H new ATOM 0 HB2 LEU C 348 4.997 8.659 -2.567 1.00 0.00 H new ATOM 0 HB3 LEU C 348 6.602 9.090 -3.124 1.00 0.00 H new ATOM 0 HG LEU C 348 6.132 11.435 -2.170 1.00 0.00 H new ATOM 0 HD11 LEU C 348 4.479 11.510 -0.347 1.00 0.00 H new ATOM 0 HD12 LEU C 348 3.711 11.197 -1.921 1.00 0.00 H new ATOM 0 HD13 LEU C 348 3.947 9.865 -0.766 1.00 0.00 H new ATOM 0 HD21 LEU C 348 6.778 10.720 0.099 1.00 0.00 H new ATOM 0 HD22 LEU C 348 6.331 9.046 -0.305 1.00 0.00 H new ATOM 0 HD23 LEU C 348 7.683 9.836 -1.152 1.00 0.00 H new ATOM 1375 N GLU C 349 6.941 11.097 -5.233 1.00 0.00 N ATOM 1376 CA GLU C 349 7.758 12.212 -5.697 1.00 0.00 C ATOM 1377 C GLU C 349 7.104 12.907 -6.889 1.00 0.00 C ATOM 1378 O GLU C 349 7.359 14.083 -7.150 1.00 0.00 O ATOM 1379 CB GLU C 349 9.157 11.726 -6.079 1.00 0.00 C ATOM 1380 CG GLU C 349 9.170 10.766 -7.257 1.00 0.00 C ATOM 1381 CD GLU C 349 10.465 10.824 -8.042 1.00 0.00 C ATOM 1382 OE1 GLU C 349 11.066 9.754 -8.277 1.00 0.00 O ATOM 1383 OE2 GLU C 349 10.880 11.939 -8.423 1.00 0.00 O ATOM 0 H GLU C 349 7.346 10.177 -5.404 1.00 0.00 H new ATOM 0 HA GLU C 349 7.843 12.930 -4.882 1.00 0.00 H new ATOM 0 HB2 GLU C 349 9.779 12.589 -6.318 1.00 0.00 H new ATOM 0 HB3 GLU C 349 9.610 11.236 -5.217 1.00 0.00 H new ATOM 0 HG2 GLU C 349 9.014 9.750 -6.895 1.00 0.00 H new ATOM 0 HG3 GLU C 349 8.337 10.999 -7.920 1.00 0.00 H new ATOM 1390 N LEU C 350 6.260 12.174 -7.609 1.00 0.00 N ATOM 1391 CA LEU C 350 5.571 12.722 -8.771 1.00 0.00 C ATOM 1392 C LEU C 350 4.429 13.639 -8.346 1.00 0.00 C ATOM 1393 O LEU C 350 4.191 14.676 -8.964 1.00 0.00 O ATOM 1394 CB LEU C 350 5.033 11.591 -9.651 1.00 0.00 C ATOM 1395 CG LEU C 350 6.008 11.075 -10.710 1.00 0.00 C ATOM 1396 CD1 LEU C 350 5.783 9.593 -10.966 1.00 0.00 C ATOM 1397 CD2 LEU C 350 5.861 11.869 -12.000 1.00 0.00 C ATOM 0 H LEU C 350 6.037 11.199 -7.408 1.00 0.00 H new ATOM 0 HA LEU C 350 6.289 13.309 -9.344 1.00 0.00 H new ATOM 0 HB2 LEU C 350 4.743 10.759 -9.010 1.00 0.00 H new ATOM 0 HB3 LEU C 350 4.129 11.939 -10.150 1.00 0.00 H new ATOM 0 HG LEU C 350 7.024 11.208 -10.338 1.00 0.00 H new ATOM 0 HD11 LEU C 350 6.486 9.244 -11.722 1.00 0.00 H new ATOM 0 HD12 LEU C 350 5.938 9.036 -10.042 1.00 0.00 H new ATOM 0 HD13 LEU C 350 4.763 9.435 -11.318 1.00 0.00 H new ATOM 0 HD21 LEU C 350 6.562 11.489 -12.743 1.00 0.00 H new ATOM 0 HD22 LEU C 350 4.843 11.767 -12.376 1.00 0.00 H new ATOM 0 HD23 LEU C 350 6.073 12.921 -11.806 1.00 0.00 H new ATOM 1409 N LYS C 351 3.724 13.249 -7.288 1.00 0.00 N ATOM 1410 CA LYS C 351 2.606 14.040 -6.784 1.00 0.00 C ATOM 1411 C LYS C 351 3.099 15.331 -6.139 1.00 0.00 C ATOM 1412 O LYS C 351 2.397 16.342 -6.137 1.00 0.00 O ATOM 1413 CB LYS C 351 1.793 13.228 -5.773 1.00 0.00 C ATOM 1414 CG LYS C 351 2.571 12.861 -4.520 1.00 0.00 C ATOM 1415 CD LYS C 351 1.646 12.641 -3.335 1.00 0.00 C ATOM 1416 CE LYS C 351 0.746 11.434 -3.546 1.00 0.00 C ATOM 1417 NZ LYS C 351 -0.190 11.233 -2.406 1.00 0.00 N ATOM 0 H LYS C 351 3.906 12.393 -6.764 1.00 0.00 H new ATOM 0 HA LYS C 351 1.967 14.299 -7.629 1.00 0.00 H new ATOM 0 HB2 LYS C 351 0.910 13.799 -5.488 1.00 0.00 H new ATOM 0 HB3 LYS C 351 1.441 12.315 -6.252 1.00 0.00 H new ATOM 0 HG2 LYS C 351 3.151 11.957 -4.703 1.00 0.00 H new ATOM 0 HG3 LYS C 351 3.281 13.654 -4.286 1.00 0.00 H new ATOM 0 HD2 LYS C 351 2.239 12.500 -2.431 1.00 0.00 H new ATOM 0 HD3 LYS C 351 1.034 13.530 -3.180 1.00 0.00 H new ATOM 0 HE2 LYS C 351 0.175 11.563 -4.466 1.00 0.00 H new ATOM 0 HE3 LYS C 351 1.359 10.542 -3.674 1.00 0.00 H new ATOM 0 HZ1 LYS C 351 -0.981 10.629 -2.709 1.00 0.00 H new ATOM 0 HZ2 LYS C 351 0.314 10.775 -1.620 1.00 0.00 H new ATOM 0 HZ3 LYS C 351 -0.558 12.154 -2.092 1.00 0.00 H new ATOM 1431 N ASP C 352 4.311 15.292 -5.594 1.00 0.00 N ATOM 1432 CA ASP C 352 4.897 16.460 -4.948 1.00 0.00 C ATOM 1433 C ASP C 352 5.331 17.493 -5.983 1.00 0.00 C ATOM 1434 O ASP C 352 5.160 18.695 -5.784 1.00 0.00 O ATOM 1435 CB ASP C 352 6.093 16.048 -4.089 1.00 0.00 C ATOM 1436 CG ASP C 352 6.434 17.084 -3.036 1.00 0.00 C ATOM 1437 OD1 ASP C 352 6.780 16.689 -1.903 1.00 0.00 O ATOM 1438 OD2 ASP C 352 6.354 18.292 -3.345 1.00 0.00 O ATOM 0 H ASP C 352 4.906 14.464 -5.587 1.00 0.00 H new ATOM 0 HA ASP C 352 4.138 16.910 -4.308 1.00 0.00 H new ATOM 0 HB2 ASP C 352 5.877 15.097 -3.602 1.00 0.00 H new ATOM 0 HB3 ASP C 352 6.959 15.888 -4.731 1.00 0.00 H new ATOM 1443 N ALA C 353 5.893 17.015 -7.088 1.00 0.00 N ATOM 1444 CA ALA C 353 6.351 17.896 -8.155 1.00 0.00 C ATOM 1445 C ALA C 353 5.174 18.476 -8.930 1.00 0.00 C ATOM 1446 O ALA C 353 5.243 19.595 -9.439 1.00 0.00 O ATOM 1447 CB ALA C 353 7.285 17.147 -9.093 1.00 0.00 C ATOM 0 H ALA C 353 6.042 16.022 -7.268 1.00 0.00 H new ATOM 0 HA ALA C 353 6.897 18.723 -7.701 1.00 0.00 H new ATOM 0 HB1 ALA C 353 7.619 17.817 -9.885 1.00 0.00 H new ATOM 0 HB2 ALA C 353 8.149 16.786 -8.535 1.00 0.00 H new ATOM 0 HB3 ALA C 353 6.757 16.301 -9.533 1.00 0.00 H new ATOM 1453 N GLN C 354 4.092 17.708 -9.016 1.00 0.00 N ATOM 1454 CA GLN C 354 2.898 18.146 -9.729 1.00 0.00 C ATOM 1455 C GLN C 354 2.094 19.133 -8.889 1.00 0.00 C ATOM 1456 O GLN C 354 1.438 20.027 -9.422 1.00 0.00 O ATOM 1457 CB GLN C 354 2.028 16.942 -10.095 1.00 0.00 C ATOM 1458 CG GLN C 354 1.294 17.101 -11.417 1.00 0.00 C ATOM 1459 CD GLN C 354 -0.055 17.774 -11.258 1.00 0.00 C ATOM 1460 OE1 GLN C 354 -0.163 18.998 -11.326 1.00 0.00 O ATOM 1461 NE2 GLN C 354 -1.093 16.974 -11.044 1.00 0.00 N ATOM 0 H GLN C 354 4.018 16.779 -8.601 1.00 0.00 H new ATOM 0 HA GLN C 354 3.214 18.649 -10.643 1.00 0.00 H new ATOM 0 HB2 GLN C 354 2.655 16.052 -10.142 1.00 0.00 H new ATOM 0 HB3 GLN C 354 1.299 16.777 -9.302 1.00 0.00 H new ATOM 0 HG2 GLN C 354 1.909 17.685 -12.102 1.00 0.00 H new ATOM 0 HG3 GLN C 354 1.155 16.120 -11.871 1.00 0.00 H new ATOM 0 HE21 GLN C 354 -0.957 15.964 -10.995 1.00 0.00 H new ATOM 0 HE22 GLN C 354 -2.026 17.369 -10.929 1.00 0.00 H new ATOM 1506 N SER D 327 16.895 -8.774 -1.852 1.00 0.00 N ATOM 1507 CA SER D 327 17.134 -7.651 -0.952 1.00 0.00 C ATOM 1508 C SER D 327 17.392 -6.370 -1.738 1.00 0.00 C ATOM 1509 O SER D 327 18.367 -6.273 -2.484 1.00 0.00 O ATOM 1510 CB SER D 327 18.321 -7.949 -0.034 1.00 0.00 C ATOM 1511 OG SER D 327 17.890 -8.526 1.186 1.00 0.00 O ATOM 0 HA SER D 327 16.241 -7.509 -0.343 1.00 0.00 H new ATOM 0 HB2 SER D 327 19.012 -8.626 -0.536 1.00 0.00 H new ATOM 0 HB3 SER D 327 18.868 -7.028 0.169 1.00 0.00 H new ATOM 0 HG SER D 327 18.667 -8.709 1.754 1.00 0.00 H new ATOM 1517 N PHE D 328 16.513 -5.388 -1.564 1.00 0.00 N ATOM 1518 CA PHE D 328 16.646 -4.112 -2.258 1.00 0.00 C ATOM 1519 C PHE D 328 16.553 -2.947 -1.277 1.00 0.00 C ATOM 1520 O PHE D 328 15.775 -2.987 -0.323 1.00 0.00 O ATOM 1521 CB PHE D 328 15.566 -3.976 -3.333 1.00 0.00 C ATOM 1522 CG PHE D 328 15.387 -5.213 -4.165 1.00 0.00 C ATOM 1523 CD1 PHE D 328 14.777 -6.339 -3.634 1.00 0.00 C ATOM 1524 CD2 PHE D 328 15.828 -5.251 -5.478 1.00 0.00 C ATOM 1525 CE1 PHE D 328 14.611 -7.479 -4.398 1.00 0.00 C ATOM 1526 CE2 PHE D 328 15.664 -6.388 -6.246 1.00 0.00 C ATOM 1527 CZ PHE D 328 15.055 -7.503 -5.705 1.00 0.00 C ATOM 0 H PHE D 328 15.702 -5.451 -0.949 1.00 0.00 H new ATOM 0 HA PHE D 328 17.627 -4.086 -2.733 1.00 0.00 H new ATOM 0 HB2 PHE D 328 14.618 -3.730 -2.855 1.00 0.00 H new ATOM 0 HB3 PHE D 328 15.819 -3.142 -3.987 1.00 0.00 H new ATOM 0 HD1 PHE D 328 14.428 -6.325 -2.612 1.00 0.00 H new ATOM 0 HD2 PHE D 328 16.305 -4.382 -5.906 1.00 0.00 H new ATOM 0 HE1 PHE D 328 14.134 -8.350 -3.973 1.00 0.00 H new ATOM 0 HE2 PHE D 328 16.012 -6.405 -7.268 1.00 0.00 H new ATOM 0 HZ PHE D 328 14.926 -8.393 -6.304 1.00 0.00 H new ATOM 1537 N GLY D 329 17.351 -1.912 -1.517 1.00 0.00 N ATOM 1538 CA GLY D 329 17.343 -0.752 -0.646 1.00 0.00 C ATOM 1539 C GLY D 329 16.332 0.292 -1.079 1.00 0.00 C ATOM 1540 O GLY D 329 16.246 0.630 -2.260 1.00 0.00 O ATOM 0 H GLY D 329 18.003 -1.856 -2.299 1.00 0.00 H new ATOM 0 HA2 GLY D 329 17.120 -1.068 0.373 1.00 0.00 H new ATOM 0 HA3 GLY D 329 18.337 -0.306 -0.631 1.00 0.00 H new ATOM 1544 N LEU D 330 15.564 0.803 -0.122 1.00 0.00 N ATOM 1545 CA LEU D 330 14.553 1.814 -0.411 1.00 0.00 C ATOM 1546 C LEU D 330 14.856 3.113 0.329 1.00 0.00 C ATOM 1547 O LEU D 330 15.095 3.111 1.536 1.00 0.00 O ATOM 1548 CB LEU D 330 13.165 1.303 -0.019 1.00 0.00 C ATOM 1549 CG LEU D 330 12.003 1.936 -0.785 1.00 0.00 C ATOM 1550 CD1 LEU D 330 12.206 1.784 -2.285 1.00 0.00 C ATOM 1551 CD2 LEU D 330 10.682 1.313 -0.359 1.00 0.00 C ATOM 0 H LEU D 330 15.622 0.534 0.860 1.00 0.00 H new ATOM 0 HA LEU D 330 14.571 2.014 -1.482 1.00 0.00 H new ATOM 0 HB2 LEU D 330 13.135 0.224 -0.171 1.00 0.00 H new ATOM 0 HB3 LEU D 330 13.017 1.479 1.046 1.00 0.00 H new ATOM 0 HG LEU D 330 11.974 3.000 -0.549 1.00 0.00 H new ATOM 0 HD11 LEU D 330 11.369 2.240 -2.814 1.00 0.00 H new ATOM 0 HD12 LEU D 330 13.133 2.277 -2.579 1.00 0.00 H new ATOM 0 HD13 LEU D 330 12.262 0.726 -2.539 1.00 0.00 H new ATOM 0 HD21 LEU D 330 9.866 1.775 -0.914 1.00 0.00 H new ATOM 0 HD22 LEU D 330 10.701 0.243 -0.566 1.00 0.00 H new ATOM 0 HD23 LEU D 330 10.531 1.474 0.709 1.00 0.00 H new ATOM 1563 N GLY D 331 14.843 4.221 -0.405 1.00 0.00 N ATOM 1564 CA GLY D 331 15.117 5.513 0.198 1.00 0.00 C ATOM 1565 C GLY D 331 13.877 6.379 0.300 1.00 0.00 C ATOM 1566 O GLY D 331 13.641 7.238 -0.549 1.00 0.00 O ATOM 0 H GLY D 331 14.648 4.248 -1.406 1.00 0.00 H new ATOM 0 HA2 GLY D 331 15.536 5.365 1.193 1.00 0.00 H new ATOM 0 HA3 GLY D 331 15.872 6.033 -0.391 1.00 0.00 H new ATOM 1570 N ILE D 332 13.083 6.151 1.341 1.00 0.00 N ATOM 1571 CA ILE D 332 11.860 6.917 1.551 1.00 0.00 C ATOM 1572 C ILE D 332 12.104 8.096 2.486 1.00 0.00 C ATOM 1573 O ILE D 332 12.669 7.937 3.568 1.00 0.00 O ATOM 1574 CB ILE D 332 10.739 6.036 2.136 1.00 0.00 C ATOM 1575 CG1 ILE D 332 10.621 4.731 1.347 1.00 0.00 C ATOM 1576 CG2 ILE D 332 9.416 6.789 2.128 1.00 0.00 C ATOM 1577 CD1 ILE D 332 11.572 3.652 1.818 1.00 0.00 C ATOM 0 H ILE D 332 13.264 5.442 2.052 1.00 0.00 H new ATOM 0 HA ILE D 332 11.548 7.289 0.575 1.00 0.00 H new ATOM 0 HB ILE D 332 10.990 5.792 3.168 1.00 0.00 H new ATOM 0 HG12 ILE D 332 9.598 4.361 1.423 1.00 0.00 H new ATOM 0 HG13 ILE D 332 10.809 4.935 0.293 1.00 0.00 H new ATOM 0 HG21 ILE D 332 8.634 6.154 2.544 1.00 0.00 H new ATOM 0 HG22 ILE D 332 9.508 7.693 2.730 1.00 0.00 H new ATOM 0 HG23 ILE D 332 9.158 7.060 1.104 1.00 0.00 H new ATOM 0 HD11 ILE D 332 11.433 2.755 1.214 1.00 0.00 H new ATOM 0 HD12 ILE D 332 12.599 4.002 1.716 1.00 0.00 H new ATOM 0 HD13 ILE D 332 11.370 3.420 2.864 1.00 0.00 H new ATOM 1589 N ARG D 333 11.674 9.280 2.062 1.00 0.00 N ATOM 1590 CA ARG D 333 11.845 10.487 2.862 1.00 0.00 C ATOM 1591 C ARG D 333 10.540 10.873 3.551 1.00 0.00 C ATOM 1592 O ARG D 333 10.263 12.053 3.762 1.00 0.00 O ATOM 1593 CB ARG D 333 12.334 11.641 1.985 1.00 0.00 C ATOM 1594 CG ARG D 333 13.336 12.549 2.677 1.00 0.00 C ATOM 1595 CD ARG D 333 13.151 14.001 2.266 1.00 0.00 C ATOM 1596 NE ARG D 333 13.882 14.322 1.043 1.00 0.00 N ATOM 1597 CZ ARG D 333 14.131 15.563 0.632 1.00 0.00 C ATOM 1598 NH1 ARG D 333 13.710 16.602 1.342 1.00 0.00 N ATOM 1599 NH2 ARG D 333 14.804 15.766 -0.493 1.00 0.00 N ATOM 0 H ARG D 333 11.205 9.429 1.169 1.00 0.00 H new ATOM 0 HA ARG D 333 12.592 10.281 3.629 1.00 0.00 H new ATOM 0 HB2 ARG D 333 12.789 11.233 1.083 1.00 0.00 H new ATOM 0 HB3 ARG D 333 11.476 12.235 1.669 1.00 0.00 H new ATOM 0 HG2 ARG D 333 13.224 12.459 3.757 1.00 0.00 H new ATOM 0 HG3 ARG D 333 14.349 12.227 2.433 1.00 0.00 H new ATOM 0 HD2 ARG D 333 12.090 14.203 2.118 1.00 0.00 H new ATOM 0 HD3 ARG D 333 13.490 14.652 3.072 1.00 0.00 H new ATOM 0 HE ARG D 333 14.222 13.549 0.470 1.00 0.00 H new ATOM 0 HH11 ARG D 333 13.192 16.452 2.208 1.00 0.00 H new ATOM 0 HH12 ARG D 333 13.904 17.551 1.022 1.00 0.00 H new ATOM 0 HH21 ARG D 333 15.130 14.971 -1.043 1.00 0.00 H new ATOM 0 HH22 ARG D 333 14.995 16.717 -0.808 1.00 0.00 H new ATOM 1613 N GLY D 334 9.742 9.869 3.899 1.00 0.00 N ATOM 1614 CA GLY D 334 8.476 10.123 4.561 1.00 0.00 C ATOM 1615 C GLY D 334 8.228 9.180 5.722 1.00 0.00 C ATOM 1616 O GLY D 334 8.297 7.961 5.565 1.00 0.00 O ATOM 0 H GLY D 334 9.949 8.884 3.734 1.00 0.00 H new ATOM 0 HA2 GLY D 334 8.459 11.151 4.922 1.00 0.00 H new ATOM 0 HA3 GLY D 334 7.666 10.025 3.838 1.00 0.00 H new ATOM 1620 N ARG D 335 7.940 9.745 6.889 1.00 0.00 N ATOM 1621 CA ARG D 335 7.682 8.947 8.082 1.00 0.00 C ATOM 1622 C ARG D 335 6.355 8.204 7.963 1.00 0.00 C ATOM 1623 O ARG D 335 6.206 7.094 8.474 1.00 0.00 O ATOM 1624 CB ARG D 335 7.671 9.839 9.325 1.00 0.00 C ATOM 1625 CG ARG D 335 7.849 9.072 10.625 1.00 0.00 C ATOM 1626 CD ARG D 335 6.533 8.486 11.110 1.00 0.00 C ATOM 1627 NE ARG D 335 6.417 8.530 12.566 1.00 0.00 N ATOM 1628 CZ ARG D 335 6.141 9.635 13.254 1.00 0.00 C ATOM 1629 NH1 ARG D 335 5.952 10.788 12.624 1.00 0.00 N ATOM 1630 NH2 ARG D 335 6.054 9.588 14.577 1.00 0.00 N ATOM 0 H ARG D 335 7.879 10.753 7.035 1.00 0.00 H new ATOM 0 HA ARG D 335 8.482 8.212 8.178 1.00 0.00 H new ATOM 0 HB2 ARG D 335 8.466 10.579 9.238 1.00 0.00 H new ATOM 0 HB3 ARG D 335 6.729 10.386 9.361 1.00 0.00 H new ATOM 0 HG2 ARG D 335 8.574 8.271 10.480 1.00 0.00 H new ATOM 0 HG3 ARG D 335 8.256 9.736 11.388 1.00 0.00 H new ATOM 0 HD2 ARG D 335 5.705 9.036 10.664 1.00 0.00 H new ATOM 0 HD3 ARG D 335 6.449 7.454 10.771 1.00 0.00 H new ATOM 0 HE ARG D 335 6.556 7.663 13.085 1.00 0.00 H new ATOM 0 HH11 ARG D 335 6.018 10.830 11.607 1.00 0.00 H new ATOM 0 HH12 ARG D 335 5.741 11.632 13.157 1.00 0.00 H new ATOM 0 HH21 ARG D 335 6.199 8.705 15.067 1.00 0.00 H new ATOM 0 HH22 ARG D 335 5.842 10.435 15.105 1.00 0.00 H new ATOM 1644 N GLU D 336 5.393 8.824 7.287 1.00 0.00 N ATOM 1645 CA GLU D 336 4.079 8.221 7.102 1.00 0.00 C ATOM 1646 C GLU D 336 4.130 7.113 6.055 1.00 0.00 C ATOM 1647 O GLU D 336 3.797 5.962 6.338 1.00 0.00 O ATOM 1648 CB GLU D 336 3.060 9.284 6.687 1.00 0.00 C ATOM 1649 CG GLU D 336 1.675 9.060 7.269 1.00 0.00 C ATOM 1650 CD GLU D 336 0.597 9.815 6.517 1.00 0.00 C ATOM 1651 OE1 GLU D 336 0.858 10.963 6.100 1.00 0.00 O ATOM 1652 OE2 GLU D 336 -0.508 9.259 6.344 1.00 0.00 O ATOM 0 H GLU D 336 5.499 9.744 6.859 1.00 0.00 H new ATOM 0 HA GLU D 336 3.771 7.784 8.052 1.00 0.00 H new ATOM 0 HB2 GLU D 336 3.422 10.264 6.999 1.00 0.00 H new ATOM 0 HB3 GLU D 336 2.989 9.302 5.599 1.00 0.00 H new ATOM 0 HG2 GLU D 336 1.446 7.994 7.252 1.00 0.00 H new ATOM 0 HG3 GLU D 336 1.669 9.371 8.314 1.00 0.00 H new ATOM 1659 N ARG D 337 4.549 7.467 4.844 1.00 0.00 N ATOM 1660 CA ARG D 337 4.644 6.501 3.756 1.00 0.00 C ATOM 1661 C ARG D 337 5.558 5.341 4.138 1.00 0.00 C ATOM 1662 O ARG D 337 5.293 4.189 3.794 1.00 0.00 O ATOM 1663 CB ARG D 337 5.160 7.181 2.485 1.00 0.00 C ATOM 1664 CG ARG D 337 4.244 7.000 1.285 1.00 0.00 C ATOM 1665 CD ARG D 337 4.885 7.523 0.011 1.00 0.00 C ATOM 1666 NE ARG D 337 4.306 6.912 -1.184 1.00 0.00 N ATOM 1667 CZ ARG D 337 3.077 7.169 -1.627 1.00 0.00 C ATOM 1668 NH1 ARG D 337 2.296 8.024 -0.978 1.00 0.00 N ATOM 1669 NH2 ARG D 337 2.629 6.570 -2.721 1.00 0.00 N ATOM 0 H ARG D 337 4.828 8.415 4.592 1.00 0.00 H new ATOM 0 HA ARG D 337 3.647 6.105 3.565 1.00 0.00 H new ATOM 0 HB2 ARG D 337 5.286 8.246 2.678 1.00 0.00 H new ATOM 0 HB3 ARG D 337 6.145 6.782 2.243 1.00 0.00 H new ATOM 0 HG2 ARG D 337 4.004 5.944 1.165 1.00 0.00 H new ATOM 0 HG3 ARG D 337 3.304 7.523 1.462 1.00 0.00 H new ATOM 0 HD2 ARG D 337 4.762 8.605 -0.039 1.00 0.00 H new ATOM 0 HD3 ARG D 337 5.957 7.325 0.037 1.00 0.00 H new ATOM 0 HE ARG D 337 4.877 6.250 -1.709 1.00 0.00 H new ATOM 0 HH11 ARG D 337 2.637 8.488 -0.136 1.00 0.00 H new ATOM 0 HH12 ARG D 337 1.355 8.217 -1.322 1.00 0.00 H new ATOM 0 HH21 ARG D 337 3.226 5.912 -3.223 1.00 0.00 H new ATOM 0 HH22 ARG D 337 1.688 6.766 -3.061 1.00 0.00 H new ATOM 1683 N PHE D 338 6.632 5.652 4.855 1.00 0.00 N ATOM 1684 CA PHE D 338 7.580 4.634 5.288 1.00 0.00 C ATOM 1685 C PHE D 338 6.932 3.690 6.293 1.00 0.00 C ATOM 1686 O PHE D 338 7.151 2.479 6.253 1.00 0.00 O ATOM 1687 CB PHE D 338 8.820 5.287 5.904 1.00 0.00 C ATOM 1688 CG PHE D 338 9.849 4.298 6.375 1.00 0.00 C ATOM 1689 CD1 PHE D 338 9.737 3.705 7.622 1.00 0.00 C ATOM 1690 CD2 PHE D 338 10.926 3.963 5.572 1.00 0.00 C ATOM 1691 CE1 PHE D 338 10.681 2.795 8.059 1.00 0.00 C ATOM 1692 CE2 PHE D 338 11.874 3.054 6.003 1.00 0.00 C ATOM 1693 CZ PHE D 338 11.751 2.469 7.248 1.00 0.00 C ATOM 0 H PHE D 338 6.867 6.600 5.148 1.00 0.00 H new ATOM 0 HA PHE D 338 7.884 4.057 4.415 1.00 0.00 H new ATOM 0 HB2 PHE D 338 9.275 5.950 5.168 1.00 0.00 H new ATOM 0 HB3 PHE D 338 8.513 5.908 6.745 1.00 0.00 H new ATOM 0 HD1 PHE D 338 8.903 3.957 8.260 1.00 0.00 H new ATOM 0 HD2 PHE D 338 11.027 4.417 4.597 1.00 0.00 H new ATOM 0 HE1 PHE D 338 10.582 2.339 9.033 1.00 0.00 H new ATOM 0 HE2 PHE D 338 12.710 2.802 5.367 1.00 0.00 H new ATOM 0 HZ PHE D 338 12.490 1.758 7.587 1.00 0.00 H new ATOM 1703 N GLU D 339 6.129 4.250 7.192 1.00 0.00 N ATOM 1704 CA GLU D 339 5.445 3.454 8.203 1.00 0.00 C ATOM 1705 C GLU D 339 4.536 2.422 7.546 1.00 0.00 C ATOM 1706 O GLU D 339 4.381 1.308 8.046 1.00 0.00 O ATOM 1707 CB GLU D 339 4.630 4.357 9.132 1.00 0.00 C ATOM 1708 CG GLU D 339 5.388 4.795 10.374 1.00 0.00 C ATOM 1709 CD GLU D 339 4.479 5.387 11.433 1.00 0.00 C ATOM 1710 OE1 GLU D 339 3.536 4.689 11.863 1.00 0.00 O ATOM 1711 OE2 GLU D 339 4.710 6.547 11.833 1.00 0.00 O ATOM 0 H GLU D 339 5.937 5.251 7.241 1.00 0.00 H new ATOM 0 HA GLU D 339 6.197 2.931 8.793 1.00 0.00 H new ATOM 0 HB2 GLU D 339 4.313 5.241 8.579 1.00 0.00 H new ATOM 0 HB3 GLU D 339 3.726 3.830 9.436 1.00 0.00 H new ATOM 0 HG2 GLU D 339 5.918 3.939 10.792 1.00 0.00 H new ATOM 0 HG3 GLU D 339 6.142 5.531 10.094 1.00 0.00 H new ATOM 1718 N MET D 340 3.944 2.799 6.418 1.00 0.00 N ATOM 1719 CA MET D 340 3.058 1.903 5.687 1.00 0.00 C ATOM 1720 C MET D 340 3.839 0.716 5.135 1.00 0.00 C ATOM 1721 O MET D 340 3.515 -0.438 5.414 1.00 0.00 O ATOM 1722 CB MET D 340 2.365 2.653 4.547 1.00 0.00 C ATOM 1723 CG MET D 340 0.961 3.121 4.892 1.00 0.00 C ATOM 1724 SD MET D 340 0.602 4.771 4.258 1.00 0.00 S ATOM 1725 CE MET D 340 0.654 4.474 2.492 1.00 0.00 C ATOM 0 H MET D 340 4.062 3.718 5.991 1.00 0.00 H new ATOM 0 HA MET D 340 2.299 1.532 6.375 1.00 0.00 H new ATOM 0 HB2 MET D 340 2.970 3.517 4.271 1.00 0.00 H new ATOM 0 HB3 MET D 340 2.318 2.005 3.672 1.00 0.00 H new ATOM 0 HG2 MET D 340 0.237 2.415 4.486 1.00 0.00 H new ATOM 0 HG3 MET D 340 0.837 3.117 5.975 1.00 0.00 H new ATOM 0 HE1 MET D 340 1.516 4.985 2.062 1.00 0.00 H new ATOM 0 HE2 MET D 340 0.737 3.403 2.305 1.00 0.00 H new ATOM 0 HE3 MET D 340 -0.259 4.853 2.032 1.00 0.00 H new ATOM 1735 N PHE D 341 4.872 1.009 4.351 1.00 0.00 N ATOM 1736 CA PHE D 341 5.704 -0.035 3.762 1.00 0.00 C ATOM 1737 C PHE D 341 6.382 -0.864 4.847 1.00 0.00 C ATOM 1738 O PHE D 341 6.630 -2.056 4.665 1.00 0.00 O ATOM 1739 CB PHE D 341 6.754 0.583 2.835 1.00 0.00 C ATOM 1740 CG PHE D 341 6.219 1.714 2.005 1.00 0.00 C ATOM 1741 CD1 PHE D 341 6.955 2.875 1.831 1.00 0.00 C ATOM 1742 CD2 PHE D 341 4.972 1.619 1.409 1.00 0.00 C ATOM 1743 CE1 PHE D 341 6.456 3.919 1.077 1.00 0.00 C ATOM 1744 CE2 PHE D 341 4.470 2.658 0.653 1.00 0.00 C ATOM 1745 CZ PHE D 341 5.212 3.809 0.488 1.00 0.00 C ATOM 0 H PHE D 341 5.153 1.959 4.109 1.00 0.00 H new ATOM 0 HA PHE D 341 5.062 -0.694 3.178 1.00 0.00 H new ATOM 0 HB2 PHE D 341 7.590 0.944 3.434 1.00 0.00 H new ATOM 0 HB3 PHE D 341 7.146 -0.190 2.174 1.00 0.00 H new ATOM 0 HD1 PHE D 341 7.929 2.964 2.290 1.00 0.00 H new ATOM 0 HD2 PHE D 341 4.386 0.721 1.538 1.00 0.00 H new ATOM 0 HE1 PHE D 341 7.038 4.820 0.948 1.00 0.00 H new ATOM 0 HE2 PHE D 341 3.498 2.570 0.191 1.00 0.00 H new ATOM 0 HZ PHE D 341 4.820 4.624 -0.102 1.00 0.00 H new ATOM 1755 N ARG D 342 6.673 -0.230 5.978 1.00 0.00 N ATOM 1756 CA ARG D 342 7.315 -0.917 7.092 1.00 0.00 C ATOM 1757 C ARG D 342 6.308 -1.791 7.830 1.00 0.00 C ATOM 1758 O ARG D 342 6.602 -2.933 8.184 1.00 0.00 O ATOM 1759 CB ARG D 342 7.939 0.094 8.056 1.00 0.00 C ATOM 1760 CG ARG D 342 9.160 -0.439 8.789 1.00 0.00 C ATOM 1761 CD ARG D 342 8.825 -0.830 10.220 1.00 0.00 C ATOM 1762 NE ARG D 342 9.916 -1.564 10.856 1.00 0.00 N ATOM 1763 CZ ARG D 342 9.959 -1.849 12.156 1.00 0.00 C ATOM 1764 NH1 ARG D 342 8.976 -1.463 12.960 1.00 0.00 N ATOM 1765 NH2 ARG D 342 10.988 -2.521 12.654 1.00 0.00 N ATOM 0 H ARG D 342 6.475 0.756 6.147 1.00 0.00 H new ATOM 0 HA ARG D 342 8.105 -1.553 6.693 1.00 0.00 H new ATOM 0 HB2 ARG D 342 8.221 0.988 7.500 1.00 0.00 H new ATOM 0 HB3 ARG D 342 7.190 0.397 8.787 1.00 0.00 H new ATOM 0 HG2 ARG D 342 9.556 -1.304 8.257 1.00 0.00 H new ATOM 0 HG3 ARG D 342 9.943 0.319 8.792 1.00 0.00 H new ATOM 0 HD2 ARG D 342 8.605 0.067 10.799 1.00 0.00 H new ATOM 0 HD3 ARG D 342 7.923 -1.442 10.227 1.00 0.00 H new ATOM 0 HE ARG D 342 10.690 -1.877 10.270 1.00 0.00 H new ATOM 0 HH11 ARG D 342 8.182 -0.945 12.583 1.00 0.00 H new ATOM 0 HH12 ARG D 342 9.014 -1.684 13.955 1.00 0.00 H new ATOM 0 HH21 ARG D 342 11.747 -2.820 12.041 1.00 0.00 H new ATOM 0 HH22 ARG D 342 11.021 -2.739 13.650 1.00 0.00 H new ATOM 1779 N GLU D 343 5.115 -1.249 8.050 1.00 0.00 N ATOM 1780 CA GLU D 343 4.060 -1.982 8.737 1.00 0.00 C ATOM 1781 C GLU D 343 3.529 -3.105 7.853 1.00 0.00 C ATOM 1782 O GLU D 343 3.102 -4.149 8.347 1.00 0.00 O ATOM 1783 CB GLU D 343 2.920 -1.038 9.126 1.00 0.00 C ATOM 1784 CG GLU D 343 1.796 -1.723 9.886 1.00 0.00 C ATOM 1785 CD GLU D 343 2.173 -2.044 11.319 1.00 0.00 C ATOM 1786 OE1 GLU D 343 2.494 -1.101 12.074 1.00 0.00 O ATOM 1787 OE2 GLU D 343 2.147 -3.237 11.687 1.00 0.00 O ATOM 0 H GLU D 343 4.855 -0.305 7.762 1.00 0.00 H new ATOM 0 HA GLU D 343 4.480 -2.418 9.644 1.00 0.00 H new ATOM 0 HB2 GLU D 343 3.321 -0.230 9.738 1.00 0.00 H new ATOM 0 HB3 GLU D 343 2.512 -0.583 8.223 1.00 0.00 H new ATOM 0 HG2 GLU D 343 0.915 -1.081 9.881 1.00 0.00 H new ATOM 0 HG3 GLU D 343 1.523 -2.644 9.371 1.00 0.00 H new ATOM 1794 N LEU D 344 3.565 -2.884 6.542 1.00 0.00 N ATOM 1795 CA LEU D 344 3.094 -3.879 5.588 1.00 0.00 C ATOM 1796 C LEU D 344 4.047 -5.068 5.542 1.00 0.00 C ATOM 1797 O LEU D 344 3.617 -6.217 5.443 1.00 0.00 O ATOM 1798 CB LEU D 344 2.960 -3.260 4.195 1.00 0.00 C ATOM 1799 CG LEU D 344 1.904 -3.907 3.298 1.00 0.00 C ATOM 1800 CD1 LEU D 344 1.272 -2.869 2.383 1.00 0.00 C ATOM 1801 CD2 LEU D 344 2.517 -5.036 2.483 1.00 0.00 C ATOM 0 H LEU D 344 3.915 -2.025 6.118 1.00 0.00 H new ATOM 0 HA LEU D 344 2.114 -4.229 5.913 1.00 0.00 H new ATOM 0 HB2 LEU D 344 2.722 -2.202 4.306 1.00 0.00 H new ATOM 0 HB3 LEU D 344 3.926 -3.319 3.694 1.00 0.00 H new ATOM 0 HG LEU D 344 1.123 -4.326 3.932 1.00 0.00 H new ATOM 0 HD11 LEU D 344 0.523 -3.348 1.752 1.00 0.00 H new ATOM 0 HD12 LEU D 344 0.798 -2.094 2.985 1.00 0.00 H new ATOM 0 HD13 LEU D 344 2.042 -2.420 1.755 1.00 0.00 H new ATOM 0 HD21 LEU D 344 1.751 -5.485 1.850 1.00 0.00 H new ATOM 0 HD22 LEU D 344 3.318 -4.640 1.858 1.00 0.00 H new ATOM 0 HD23 LEU D 344 2.921 -5.792 3.156 1.00 0.00 H new ATOM 1813 N ASN D 345 5.343 -4.784 5.621 1.00 0.00 N ATOM 1814 CA ASN D 345 6.355 -5.833 5.596 1.00 0.00 C ATOM 1815 C ASN D 345 6.217 -6.734 6.817 1.00 0.00 C ATOM 1816 O ASN D 345 6.284 -7.959 6.709 1.00 0.00 O ATOM 1817 CB ASN D 345 7.756 -5.221 5.552 1.00 0.00 C ATOM 1818 CG ASN D 345 8.810 -6.223 5.123 1.00 0.00 C ATOM 1819 OD1 ASN D 345 8.909 -6.573 3.947 1.00 0.00 O ATOM 1820 ND2 ASN D 345 9.606 -6.689 6.079 1.00 0.00 N ATOM 0 H ASN D 345 5.716 -3.838 5.703 1.00 0.00 H new ATOM 0 HA ASN D 345 6.206 -6.433 4.699 1.00 0.00 H new ATOM 0 HB2 ASN D 345 7.759 -4.376 4.863 1.00 0.00 H new ATOM 0 HB3 ASN D 345 8.010 -4.830 6.537 1.00 0.00 H new ATOM 0 HD21 ASN D 345 10.335 -7.365 5.851 1.00 0.00 H new ATOM 0 HD22 ASN D 345 9.488 -6.371 7.041 1.00 0.00 H new ATOM 1827 N GLU D 346 6.015 -6.119 7.979 1.00 0.00 N ATOM 1828 CA GLU D 346 5.859 -6.867 9.220 1.00 0.00 C ATOM 1829 C GLU D 346 4.562 -7.667 9.201 1.00 0.00 C ATOM 1830 O GLU D 346 4.545 -8.851 9.538 1.00 0.00 O ATOM 1831 CB GLU D 346 5.871 -5.918 10.420 1.00 0.00 C ATOM 1832 CG GLU D 346 6.061 -6.624 11.752 1.00 0.00 C ATOM 1833 CD GLU D 346 4.748 -6.892 12.462 1.00 0.00 C ATOM 1834 OE1 GLU D 346 4.570 -6.389 13.591 1.00 0.00 O ATOM 1835 OE2 GLU D 346 3.898 -7.605 11.889 1.00 0.00 O ATOM 0 H GLU D 346 5.956 -5.106 8.086 1.00 0.00 H new ATOM 0 HA GLU D 346 6.696 -7.559 9.311 1.00 0.00 H new ATOM 0 HB2 GLU D 346 6.670 -5.189 10.288 1.00 0.00 H new ATOM 0 HB3 GLU D 346 4.933 -5.363 10.443 1.00 0.00 H new ATOM 0 HG2 GLU D 346 6.580 -7.568 11.588 1.00 0.00 H new ATOM 0 HG3 GLU D 346 6.699 -6.016 12.393 1.00 0.00 H new ATOM 1842 N ALA D 347 3.478 -7.015 8.794 1.00 0.00 N ATOM 1843 CA ALA D 347 2.179 -7.669 8.719 1.00 0.00 C ATOM 1844 C ALA D 347 2.181 -8.743 7.638 1.00 0.00 C ATOM 1845 O ALA D 347 1.455 -9.734 7.729 1.00 0.00 O ATOM 1846 CB ALA D 347 1.085 -6.646 8.451 1.00 0.00 C ATOM 0 H ALA D 347 3.474 -6.035 8.511 1.00 0.00 H new ATOM 0 HA ALA D 347 1.979 -8.148 9.678 1.00 0.00 H new ATOM 0 HB1 ALA D 347 0.120 -7.150 8.398 1.00 0.00 H new ATOM 0 HB2 ALA D 347 1.067 -5.913 9.257 1.00 0.00 H new ATOM 0 HB3 ALA D 347 1.283 -6.141 7.506 1.00 0.00 H new ATOM 1852 N LEU D 348 3.007 -8.539 6.616 1.00 0.00 N ATOM 1853 CA LEU D 348 3.113 -9.488 5.516 1.00 0.00 C ATOM 1854 C LEU D 348 3.747 -10.792 5.989 1.00 0.00 C ATOM 1855 O LEU D 348 3.365 -11.876 5.547 1.00 0.00 O ATOM 1856 CB LEU D 348 3.941 -8.886 4.378 1.00 0.00 C ATOM 1857 CG LEU D 348 4.207 -9.825 3.199 1.00 0.00 C ATOM 1858 CD1 LEU D 348 3.156 -9.633 2.117 1.00 0.00 C ATOM 1859 CD2 LEU D 348 5.603 -9.593 2.637 1.00 0.00 C ATOM 0 H LEU D 348 3.613 -7.723 6.528 1.00 0.00 H new ATOM 0 HA LEU D 348 2.109 -9.704 5.150 1.00 0.00 H new ATOM 0 HB2 LEU D 348 3.428 -7.999 4.007 1.00 0.00 H new ATOM 0 HB3 LEU D 348 4.898 -8.555 4.782 1.00 0.00 H new ATOM 0 HG LEU D 348 4.147 -10.853 3.557 1.00 0.00 H new ATOM 0 HD11 LEU D 348 3.361 -10.309 1.287 1.00 0.00 H new ATOM 0 HD12 LEU D 348 2.169 -9.850 2.526 1.00 0.00 H new ATOM 0 HD13 LEU D 348 3.183 -8.603 1.762 1.00 0.00 H new ATOM 0 HD21 LEU D 348 5.775 -10.269 1.800 1.00 0.00 H new ATOM 0 HD22 LEU D 348 5.691 -8.562 2.295 1.00 0.00 H new ATOM 0 HD23 LEU D 348 6.344 -9.782 3.414 1.00 0.00 H new ATOM 1871 N GLU D 349 4.715 -10.680 6.893 1.00 0.00 N ATOM 1872 CA GLU D 349 5.399 -11.851 7.429 1.00 0.00 C ATOM 1873 C GLU D 349 4.489 -12.625 8.376 1.00 0.00 C ATOM 1874 O GLU D 349 4.590 -13.846 8.491 1.00 0.00 O ATOM 1875 CB GLU D 349 6.677 -11.432 8.158 1.00 0.00 C ATOM 1876 CG GLU D 349 7.825 -12.414 7.986 1.00 0.00 C ATOM 1877 CD GLU D 349 7.445 -13.829 8.377 1.00 0.00 C ATOM 1878 OE1 GLU D 349 7.731 -14.224 9.527 1.00 0.00 O ATOM 1879 OE2 GLU D 349 6.862 -14.541 7.533 1.00 0.00 O ATOM 0 H GLU D 349 5.043 -9.791 7.269 1.00 0.00 H new ATOM 0 HA GLU D 349 5.662 -12.501 6.595 1.00 0.00 H new ATOM 0 HB2 GLU D 349 6.989 -10.453 7.793 1.00 0.00 H new ATOM 0 HB3 GLU D 349 6.460 -11.322 9.220 1.00 0.00 H new ATOM 0 HG2 GLU D 349 8.154 -12.404 6.947 1.00 0.00 H new ATOM 0 HG3 GLU D 349 8.671 -12.088 8.592 1.00 0.00 H new ATOM 1886 N LEU D 350 3.600 -11.905 9.053 1.00 0.00 N ATOM 1887 CA LEU D 350 2.670 -12.523 9.991 1.00 0.00 C ATOM 1888 C LEU D 350 1.561 -13.263 9.248 1.00 0.00 C ATOM 1889 O LEU D 350 1.124 -14.333 9.670 1.00 0.00 O ATOM 1890 CB LEU D 350 2.065 -11.464 10.915 1.00 0.00 C ATOM 1891 CG LEU D 350 1.949 -11.875 12.383 1.00 0.00 C ATOM 1892 CD1 LEU D 350 1.082 -13.117 12.522 1.00 0.00 C ATOM 1893 CD2 LEU D 350 3.329 -12.115 12.978 1.00 0.00 C ATOM 0 H LEU D 350 3.504 -10.893 8.969 1.00 0.00 H new ATOM 0 HA LEU D 350 3.223 -13.244 10.592 1.00 0.00 H new ATOM 0 HB2 LEU D 350 2.672 -10.561 10.853 1.00 0.00 H new ATOM 0 HB3 LEU D 350 1.072 -11.207 10.546 1.00 0.00 H new ATOM 0 HG LEU D 350 1.474 -11.063 12.933 1.00 0.00 H new ATOM 0 HD11 LEU D 350 1.011 -13.395 13.574 1.00 0.00 H new ATOM 0 HD12 LEU D 350 0.085 -12.910 12.133 1.00 0.00 H new ATOM 0 HD13 LEU D 350 1.528 -13.937 11.959 1.00 0.00 H new ATOM 0 HD21 LEU D 350 3.229 -12.407 14.023 1.00 0.00 H new ATOM 0 HD22 LEU D 350 3.830 -12.910 12.426 1.00 0.00 H new ATOM 0 HD23 LEU D 350 3.918 -11.200 12.912 1.00 0.00 H new ATOM 1905 N LYS D 351 1.112 -12.684 8.139 1.00 0.00 N ATOM 1906 CA LYS D 351 0.055 -13.288 7.337 1.00 0.00 C ATOM 1907 C LYS D 351 0.561 -14.535 6.620 1.00 0.00 C ATOM 1908 O LYS D 351 -0.194 -15.478 6.386 1.00 0.00 O ATOM 1909 CB LYS D 351 -0.478 -12.280 6.316 1.00 0.00 C ATOM 1910 CG LYS D 351 -1.816 -12.676 5.712 1.00 0.00 C ATOM 1911 CD LYS D 351 -1.995 -12.086 4.322 1.00 0.00 C ATOM 1912 CE LYS D 351 -1.621 -13.087 3.241 1.00 0.00 C ATOM 1913 NZ LYS D 351 -1.570 -12.455 1.893 1.00 0.00 N ATOM 0 H LYS D 351 1.464 -11.798 7.776 1.00 0.00 H new ATOM 0 HA LYS D 351 -0.754 -13.579 8.007 1.00 0.00 H new ATOM 0 HB2 LYS D 351 -0.580 -11.307 6.797 1.00 0.00 H new ATOM 0 HB3 LYS D 351 0.253 -12.165 5.516 1.00 0.00 H new ATOM 0 HG2 LYS D 351 -1.886 -13.762 5.659 1.00 0.00 H new ATOM 0 HG3 LYS D 351 -2.624 -12.336 6.360 1.00 0.00 H new ATOM 0 HD2 LYS D 351 -3.031 -11.774 4.188 1.00 0.00 H new ATOM 0 HD3 LYS D 351 -1.378 -11.193 4.222 1.00 0.00 H new ATOM 0 HE2 LYS D 351 -0.651 -13.526 3.473 1.00 0.00 H new ATOM 0 HE3 LYS D 351 -2.346 -13.901 3.233 1.00 0.00 H new ATOM 0 HZ1 LYS D 351 -1.279 -13.163 1.189 1.00 0.00 H new ATOM 0 HZ2 LYS D 351 -2.511 -12.088 1.646 1.00 0.00 H new ATOM 0 HZ3 LYS D 351 -0.885 -11.673 1.902 1.00 0.00 H new ATOM 1927 N ASP D 352 1.845 -14.533 6.276 1.00 0.00 N ATOM 1928 CA ASP D 352 2.453 -15.665 5.586 1.00 0.00 C ATOM 1929 C ASP D 352 2.575 -16.866 6.518 1.00 0.00 C ATOM 1930 O ASP D 352 2.499 -18.014 6.079 1.00 0.00 O ATOM 1931 CB ASP D 352 3.832 -15.280 5.048 1.00 0.00 C ATOM 1932 CG ASP D 352 4.220 -16.085 3.823 1.00 0.00 C ATOM 1933 OD1 ASP D 352 4.751 -15.488 2.863 1.00 0.00 O ATOM 1934 OD2 ASP D 352 3.992 -17.313 3.823 1.00 0.00 O ATOM 0 H ASP D 352 2.484 -13.761 6.464 1.00 0.00 H new ATOM 0 HA ASP D 352 1.809 -15.939 4.751 1.00 0.00 H new ATOM 0 HB2 ASP D 352 3.839 -14.219 4.799 1.00 0.00 H new ATOM 0 HB3 ASP D 352 4.578 -15.429 5.829 1.00 0.00 H new ATOM 1939 N ALA D 353 2.765 -16.594 7.805 1.00 0.00 N ATOM 1940 CA ALA D 353 2.897 -17.653 8.798 1.00 0.00 C ATOM 1941 C ALA D 353 1.545 -18.283 9.112 1.00 0.00 C ATOM 1942 O ALA D 353 1.460 -19.469 9.431 1.00 0.00 O ATOM 1943 CB ALA D 353 3.536 -17.109 10.067 1.00 0.00 C ATOM 0 H ALA D 353 2.831 -15.649 8.184 1.00 0.00 H new ATOM 0 HA ALA D 353 3.541 -18.428 8.383 1.00 0.00 H new ATOM 0 HB1 ALA D 353 3.629 -17.910 10.800 1.00 0.00 H new ATOM 0 HB2 ALA D 353 4.525 -16.713 9.836 1.00 0.00 H new ATOM 0 HB3 ALA D 353 2.913 -16.313 10.476 1.00 0.00 H new ATOM 1949 N GLN D 354 0.489 -17.481 9.019 1.00 0.00 N ATOM 1950 CA GLN D 354 -0.861 -17.960 9.293 1.00 0.00 C ATOM 1951 C GLN D 354 -1.425 -18.714 8.093 1.00 0.00 C ATOM 1952 O GLN D 354 -2.108 -19.726 8.247 1.00 0.00 O ATOM 1953 CB GLN D 354 -1.777 -16.789 9.651 1.00 0.00 C ATOM 1954 CG GLN D 354 -1.678 -16.363 11.107 1.00 0.00 C ATOM 1955 CD GLN D 354 -2.223 -17.409 12.059 1.00 0.00 C ATOM 1956 OE1 GLN D 354 -1.591 -18.438 12.297 1.00 0.00 O ATOM 1957 NE2 GLN D 354 -3.403 -17.150 12.610 1.00 0.00 N ATOM 0 H GLN D 354 0.542 -16.497 8.756 1.00 0.00 H new ATOM 0 HA GLN D 354 -0.812 -18.645 10.139 1.00 0.00 H new ATOM 0 HB2 GLN D 354 -1.532 -15.939 9.015 1.00 0.00 H new ATOM 0 HB3 GLN D 354 -2.808 -17.065 9.431 1.00 0.00 H new ATOM 0 HG2 GLN D 354 -0.635 -16.162 11.353 1.00 0.00 H new ATOM 0 HG3 GLN D 354 -2.224 -15.430 11.247 1.00 0.00 H new ATOM 0 HE21 GLN D 354 -3.892 -16.284 12.384 1.00 0.00 H new ATOM 0 HE22 GLN D 354 -3.820 -17.817 13.259 1.00 0.00 H new