USER MOD reduce.3.24.130724 H: found=0, std=0, add=662, rem=0, adj=17 USER MOD reduce.3.24.130724 removed 664 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 309 SER OG : rot 9:sc= -0.229 USER MOD Set 1.2: A 327 ASN : amide:sc= -15.3! C(o=-16!,f=-8.5!) USER MOD Single : A 266 SER OG : rot 180:sc= 0 USER MOD Single : A 270 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 272 ASN : amide:sc= -10.1! C(o=-10!,f=-11!) USER MOD Single : A 276 SER OG : rot 180:sc= 0 USER MOD Single : A 280 TYR OH : rot 180:sc= -2.91! USER MOD Single : A 283 THR OG1 : rot 180:sc= 0 USER MOD Single : A 285 ASN : amide:sc= -8.38! C(o=-8.4!,f=-3.7!) USER MOD Single : A 289 GLN : amide:sc= -0.446 X(o=-0.45,f=-0.5) USER MOD Single : A 290 TYR OH : rot 180:sc= 0 USER MOD Single : A 293 THR OG1 : rot 180:sc= -0.0333 USER MOD Single : A 295 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 297 LYS NZ :NH3+ 129:sc= -0.0914 (180deg=-0.948) USER MOD Single : A 303 THR OG1 : rot 180:sc= 0 USER MOD Single : A 306 SER OG : rot 180:sc= 0 USER MOD Single : A 311 ASN : amide:sc= -3.88! K(o=-3.9!,f=-1.1) USER MOD Single : A 312 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 313 GLN : amide:sc= -7.05! C(o=-7!,f=-4!) USER MOD Single : A 316 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 318 TYR OH : rot 180:sc= 0 USER MOD Single : A 322 THR OG1 : rot 180:sc= -2.4! USER MOD Single : A 325 SER OG : rot 68:sc= 0.0257 USER MOD Single : A 328 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 331 THR OG1 : rot -38:sc= -0.16! USER MOD Single : A 333 THR OG1 : rot 172:sc= -6.89! USER MOD Single : A 339 ASN : amide:sc= -2.16 K(o=-2.2,f=-1.3) USER MOD Single : A 345 LYS NZ :NH3+ -95:sc= 0.0383 (180deg=-0.878) USER MOD Single : A 350 THR OG1 : rot 180:sc= 0 USER MOD Single : A 354 ASN : amide:sc= -2.54! K(o=-2.5!,f=-1.1) USER MOD Single : A 356 GLN : amide:sc= -0.6 X(o=-0.6,f=-0.49) USER MOD ----------------------------------------------------------------- ATOM 123 N GLY A 265 87.900 8.380 6.472 1.00 0.00 N ATOM 124 CA GLY A 265 87.504 6.968 6.734 1.00 0.00 C ATOM 125 C GLY A 265 87.921 6.076 5.562 1.00 0.00 C ATOM 126 O GLY A 265 88.642 6.488 4.675 1.00 0.00 O ATOM 0 HA2 GLY A 265 87.972 6.616 7.653 1.00 0.00 H new ATOM 0 HA3 GLY A 265 86.426 6.906 6.882 1.00 0.00 H new ATOM 130 N SER A 266 87.465 4.854 5.560 1.00 0.00 N ATOM 131 CA SER A 266 87.817 3.915 4.458 1.00 0.00 C ATOM 132 C SER A 266 86.587 3.108 4.062 1.00 0.00 C ATOM 133 O SER A 266 85.597 3.092 4.768 1.00 0.00 O ATOM 134 CB SER A 266 88.908 3.011 5.027 1.00 0.00 C ATOM 135 OG SER A 266 89.952 2.876 4.071 1.00 0.00 O ATOM 0 H SER A 266 86.859 4.463 6.281 1.00 0.00 H new ATOM 0 HA SER A 266 88.163 4.431 3.563 1.00 0.00 H new ATOM 0 HB2 SER A 266 89.299 3.432 5.953 1.00 0.00 H new ATOM 0 HB3 SER A 266 88.495 2.033 5.272 1.00 0.00 H new ATOM 0 HG SER A 266 90.655 2.298 4.434 1.00 0.00 H new ATOM 141 N LEU A 267 86.622 2.444 2.943 1.00 0.00 N ATOM 142 CA LEU A 267 85.428 1.659 2.535 1.00 0.00 C ATOM 143 C LEU A 267 85.782 0.612 1.476 1.00 0.00 C ATOM 144 O LEU A 267 86.562 0.853 0.576 1.00 0.00 O ATOM 145 CB LEU A 267 84.468 2.710 1.971 1.00 0.00 C ATOM 146 CG LEU A 267 83.230 2.045 1.355 1.00 0.00 C ATOM 147 CD1 LEU A 267 83.586 1.476 -0.014 1.00 0.00 C ATOM 148 CD2 LEU A 267 82.726 0.915 2.257 1.00 0.00 C ATOM 0 H LEU A 267 87.414 2.410 2.301 1.00 0.00 H new ATOM 0 HA LEU A 267 84.997 1.099 3.365 1.00 0.00 H new ATOM 0 HB2 LEU A 267 84.163 3.392 2.764 1.00 0.00 H new ATOM 0 HB3 LEU A 267 84.979 3.307 1.216 1.00 0.00 H new ATOM 0 HG LEU A 267 82.444 2.794 1.253 1.00 0.00 H new ATOM 0 HD11 LEU A 267 82.707 1.004 -0.452 1.00 0.00 H new ATOM 0 HD12 LEU A 267 83.927 2.281 -0.665 1.00 0.00 H new ATOM 0 HD13 LEU A 267 84.379 0.736 0.095 1.00 0.00 H new ATOM 0 HD21 LEU A 267 81.848 0.454 1.806 1.00 0.00 H new ATOM 0 HD22 LEU A 267 83.509 0.166 2.374 1.00 0.00 H new ATOM 0 HD23 LEU A 267 82.462 1.320 3.234 1.00 0.00 H new ATOM 160 N GLU A 268 85.188 -0.545 1.575 1.00 0.00 N ATOM 161 CA GLU A 268 85.448 -1.621 0.576 1.00 0.00 C ATOM 162 C GLU A 268 84.125 -2.324 0.250 1.00 0.00 C ATOM 163 O GLU A 268 83.241 -2.400 1.080 1.00 0.00 O ATOM 164 CB GLU A 268 86.455 -2.574 1.247 1.00 0.00 C ATOM 165 CG GLU A 268 85.728 -3.709 1.978 1.00 0.00 C ATOM 166 CD GLU A 268 85.514 -4.883 1.017 1.00 0.00 C ATOM 167 OE1 GLU A 268 86.486 -5.319 0.423 1.00 0.00 O ATOM 168 OE2 GLU A 268 84.384 -5.322 0.892 1.00 0.00 O ATOM 0 H GLU A 268 84.528 -0.794 2.312 1.00 0.00 H new ATOM 0 HA GLU A 268 85.852 -1.246 -0.365 1.00 0.00 H new ATOM 0 HB2 GLU A 268 87.125 -2.990 0.495 1.00 0.00 H new ATOM 0 HB3 GLU A 268 87.073 -2.019 1.952 1.00 0.00 H new ATOM 0 HG2 GLU A 268 86.311 -4.033 2.840 1.00 0.00 H new ATOM 0 HG3 GLU A 268 84.769 -3.356 2.357 1.00 0.00 H new ATOM 175 N VAL A 269 83.965 -2.830 -0.941 1.00 0.00 N ATOM 176 CA VAL A 269 82.677 -3.502 -1.272 1.00 0.00 C ATOM 177 C VAL A 269 82.900 -4.788 -2.070 1.00 0.00 C ATOM 178 O VAL A 269 83.703 -4.843 -2.979 1.00 0.00 O ATOM 179 CB VAL A 269 81.899 -2.488 -2.107 1.00 0.00 C ATOM 180 CG1 VAL A 269 80.500 -3.040 -2.395 1.00 0.00 C ATOM 181 CG2 VAL A 269 81.784 -1.174 -1.329 1.00 0.00 C ATOM 0 H VAL A 269 84.658 -2.809 -1.689 1.00 0.00 H new ATOM 0 HA VAL A 269 82.143 -3.795 -0.368 1.00 0.00 H new ATOM 0 HB VAL A 269 82.419 -2.307 -3.048 1.00 0.00 H new ATOM 0 HG11 VAL A 269 79.940 -2.319 -2.991 1.00 0.00 H new ATOM 0 HG12 VAL A 269 80.585 -3.978 -2.944 1.00 0.00 H new ATOM 0 HG13 VAL A 269 79.978 -3.216 -1.455 1.00 0.00 H new ATOM 0 HG21 VAL A 269 81.229 -0.447 -1.922 1.00 0.00 H new ATOM 0 HG22 VAL A 269 81.260 -1.352 -0.390 1.00 0.00 H new ATOM 0 HG23 VAL A 269 82.781 -0.786 -1.120 1.00 0.00 H new ATOM 191 N LYS A 270 82.170 -5.813 -1.733 1.00 0.00 N ATOM 192 CA LYS A 270 82.294 -7.112 -2.461 1.00 0.00 C ATOM 193 C LYS A 270 80.911 -7.529 -2.968 1.00 0.00 C ATOM 194 O LYS A 270 79.906 -7.093 -2.451 1.00 0.00 O ATOM 195 CB LYS A 270 82.816 -8.101 -1.419 1.00 0.00 C ATOM 196 CG LYS A 270 84.283 -7.790 -1.109 1.00 0.00 C ATOM 197 CD LYS A 270 85.076 -7.720 -2.416 1.00 0.00 C ATOM 198 CE LYS A 270 86.507 -8.204 -2.176 1.00 0.00 C ATOM 199 NZ LYS A 270 86.604 -9.493 -2.916 1.00 0.00 N ATOM 0 H LYS A 270 81.485 -5.809 -0.977 1.00 0.00 H new ATOM 0 HA LYS A 270 82.958 -7.060 -3.324 1.00 0.00 H new ATOM 0 HB2 LYS A 270 82.219 -8.036 -0.509 1.00 0.00 H new ATOM 0 HB3 LYS A 270 82.720 -9.121 -1.790 1.00 0.00 H new ATOM 0 HG2 LYS A 270 84.360 -6.844 -0.573 1.00 0.00 H new ATOM 0 HG3 LYS A 270 84.700 -8.559 -0.459 1.00 0.00 H new ATOM 0 HD2 LYS A 270 84.596 -8.335 -3.177 1.00 0.00 H new ATOM 0 HD3 LYS A 270 85.086 -6.697 -2.793 1.00 0.00 H new ATOM 0 HE2 LYS A 270 87.235 -7.481 -2.544 1.00 0.00 H new ATOM 0 HE3 LYS A 270 86.704 -8.343 -1.113 1.00 0.00 H new ATOM 0 HZ1 LYS A 270 87.559 -9.889 -2.800 1.00 0.00 H new ATOM 0 HZ2 LYS A 270 85.903 -10.163 -2.540 1.00 0.00 H new ATOM 0 HZ3 LYS A 270 86.418 -9.328 -3.926 1.00 0.00 H new ATOM 213 N VAL A 271 80.830 -8.348 -3.982 1.00 0.00 N ATOM 214 CA VAL A 271 79.476 -8.733 -4.479 1.00 0.00 C ATOM 215 C VAL A 271 79.434 -10.181 -4.978 1.00 0.00 C ATOM 216 O VAL A 271 80.380 -10.691 -5.546 1.00 0.00 O ATOM 217 CB VAL A 271 79.184 -7.762 -5.625 1.00 0.00 C ATOM 218 CG1 VAL A 271 77.883 -8.161 -6.327 1.00 0.00 C ATOM 219 CG2 VAL A 271 79.040 -6.345 -5.070 1.00 0.00 C ATOM 0 H VAL A 271 81.621 -8.759 -4.478 1.00 0.00 H new ATOM 0 HA VAL A 271 78.735 -8.676 -3.681 1.00 0.00 H new ATOM 0 HB VAL A 271 80.007 -7.797 -6.339 1.00 0.00 H new ATOM 0 HG11 VAL A 271 77.681 -7.466 -7.142 1.00 0.00 H new ATOM 0 HG12 VAL A 271 77.980 -9.170 -6.727 1.00 0.00 H new ATOM 0 HG13 VAL A 271 77.060 -8.132 -5.613 1.00 0.00 H new ATOM 0 HG21 VAL A 271 78.832 -5.654 -5.887 1.00 0.00 H new ATOM 0 HG22 VAL A 271 78.220 -6.317 -4.353 1.00 0.00 H new ATOM 0 HG23 VAL A 271 79.966 -6.053 -4.574 1.00 0.00 H new ATOM 229 N ASN A 272 78.316 -10.832 -4.784 1.00 0.00 N ATOM 230 CA ASN A 272 78.159 -12.239 -5.255 1.00 0.00 C ATOM 231 C ASN A 272 76.740 -12.422 -5.811 1.00 0.00 C ATOM 232 O ASN A 272 75.765 -12.343 -5.095 1.00 0.00 O ATOM 233 CB ASN A 272 78.438 -13.114 -4.014 1.00 0.00 C ATOM 234 CG ASN A 272 77.145 -13.704 -3.440 1.00 0.00 C ATOM 235 OD1 ASN A 272 76.760 -13.391 -2.332 1.00 0.00 O ATOM 236 ND2 ASN A 272 76.457 -14.552 -4.154 1.00 0.00 N ATOM 0 H ASN A 272 77.498 -10.444 -4.315 1.00 0.00 H new ATOM 0 HA ASN A 272 78.839 -12.513 -6.062 1.00 0.00 H new ATOM 0 HB2 ASN A 272 79.120 -13.921 -4.282 1.00 0.00 H new ATOM 0 HB3 ASN A 272 78.937 -12.516 -3.251 1.00 0.00 H new ATOM 0 HD21 ASN A 272 75.596 -14.952 -3.781 1.00 0.00 H new ATOM 0 HD22 ASN A 272 76.780 -14.815 -5.085 1.00 0.00 H new ATOM 243 N ASP A 273 76.616 -12.632 -7.094 1.00 0.00 N ATOM 244 CA ASP A 273 75.259 -12.780 -7.696 1.00 0.00 C ATOM 245 C ASP A 273 74.875 -14.252 -7.865 1.00 0.00 C ATOM 246 O ASP A 273 75.698 -15.094 -8.164 1.00 0.00 O ATOM 247 CB ASP A 273 75.359 -12.095 -9.058 1.00 0.00 C ATOM 248 CG ASP A 273 76.306 -12.889 -9.959 1.00 0.00 C ATOM 249 OD1 ASP A 273 77.232 -13.483 -9.433 1.00 0.00 O ATOM 250 OD2 ASP A 273 76.088 -12.890 -11.159 1.00 0.00 O ATOM 0 H ASP A 273 77.393 -12.707 -7.750 1.00 0.00 H new ATOM 0 HA ASP A 273 74.490 -12.340 -7.061 1.00 0.00 H new ATOM 0 HB2 ASP A 273 74.373 -12.029 -9.517 1.00 0.00 H new ATOM 0 HB3 ASP A 273 75.724 -11.075 -8.938 1.00 0.00 H new ATOM 255 N TRP A 274 73.617 -14.555 -7.688 1.00 0.00 N ATOM 256 CA TRP A 274 73.150 -15.961 -7.848 1.00 0.00 C ATOM 257 C TRP A 274 71.931 -15.997 -8.771 1.00 0.00 C ATOM 258 O TRP A 274 71.150 -16.927 -8.754 1.00 0.00 O ATOM 259 CB TRP A 274 72.773 -16.427 -6.442 1.00 0.00 C ATOM 260 CG TRP A 274 71.866 -15.421 -5.810 1.00 0.00 C ATOM 261 CD1 TRP A 274 70.515 -15.442 -5.875 1.00 0.00 C ATOM 262 CD2 TRP A 274 72.220 -14.250 -5.020 1.00 0.00 C ATOM 263 NE1 TRP A 274 70.019 -14.356 -5.175 1.00 0.00 N ATOM 264 CE2 TRP A 274 71.033 -13.593 -4.630 1.00 0.00 C ATOM 265 CE3 TRP A 274 73.446 -13.702 -4.611 1.00 0.00 C ATOM 266 CZ2 TRP A 274 71.066 -12.431 -3.859 1.00 0.00 C ATOM 267 CZ3 TRP A 274 73.485 -12.536 -3.837 1.00 0.00 C ATOM 268 CH2 TRP A 274 72.297 -11.900 -3.461 1.00 0.00 C ATOM 0 H TRP A 274 72.890 -13.885 -7.438 1.00 0.00 H new ATOM 0 HA TRP A 274 73.912 -16.603 -8.290 1.00 0.00 H new ATOM 0 HB2 TRP A 274 72.280 -17.398 -6.489 1.00 0.00 H new ATOM 0 HB3 TRP A 274 73.670 -16.554 -5.837 1.00 0.00 H new ATOM 0 HD1 TRP A 274 69.921 -16.184 -6.388 1.00 0.00 H new ATOM 0 HE1 TRP A 274 69.026 -14.145 -5.074 1.00 0.00 H new ATOM 0 HE3 TRP A 274 74.369 -14.185 -4.896 1.00 0.00 H new ATOM 0 HZ2 TRP A 274 70.146 -11.944 -3.571 1.00 0.00 H new ATOM 0 HZ3 TRP A 274 74.436 -12.126 -3.529 1.00 0.00 H new ATOM 0 HH2 TRP A 274 72.331 -11.000 -2.864 1.00 0.00 H new ATOM 279 N GLY A 275 71.766 -14.984 -9.577 1.00 0.00 N ATOM 280 CA GLY A 275 70.602 -14.948 -10.504 1.00 0.00 C ATOM 281 C GLY A 275 69.401 -14.325 -9.795 1.00 0.00 C ATOM 282 O GLY A 275 68.968 -13.239 -10.125 1.00 0.00 O ATOM 0 H GLY A 275 72.389 -14.178 -9.633 1.00 0.00 H new ATOM 0 HA2 GLY A 275 70.851 -14.371 -11.394 1.00 0.00 H new ATOM 0 HA3 GLY A 275 70.358 -15.957 -10.836 1.00 0.00 H new ATOM 286 N SER A 276 68.856 -15.001 -8.823 1.00 0.00 N ATOM 287 CA SER A 276 67.680 -14.443 -8.097 1.00 0.00 C ATOM 288 C SER A 276 68.020 -13.073 -7.507 1.00 0.00 C ATOM 289 O SER A 276 67.148 -12.264 -7.260 1.00 0.00 O ATOM 290 CB SER A 276 67.383 -15.447 -6.985 1.00 0.00 C ATOM 291 OG SER A 276 66.086 -15.197 -6.459 1.00 0.00 O ATOM 0 H SER A 276 69.173 -15.915 -8.500 1.00 0.00 H new ATOM 0 HA SER A 276 66.823 -14.300 -8.755 1.00 0.00 H new ATOM 0 HB2 SER A 276 67.441 -16.464 -7.373 1.00 0.00 H new ATOM 0 HB3 SER A 276 68.130 -15.364 -6.196 1.00 0.00 H new ATOM 0 HG SER A 276 65.892 -15.841 -5.746 1.00 0.00 H new ATOM 297 N GLY A 277 69.278 -12.799 -7.277 1.00 0.00 N ATOM 298 CA GLY A 277 69.645 -11.472 -6.704 1.00 0.00 C ATOM 299 C GLY A 277 71.165 -11.328 -6.652 1.00 0.00 C ATOM 300 O GLY A 277 71.894 -12.126 -7.205 1.00 0.00 O ATOM 0 H GLY A 277 70.059 -13.430 -7.459 1.00 0.00 H new ATOM 0 HA2 GLY A 277 69.216 -10.674 -7.310 1.00 0.00 H new ATOM 0 HA3 GLY A 277 69.227 -11.371 -5.702 1.00 0.00 H new ATOM 304 N ALA A 278 71.648 -10.310 -5.995 1.00 0.00 N ATOM 305 CA ALA A 278 73.121 -10.111 -5.908 1.00 0.00 C ATOM 306 C ALA A 278 73.511 -9.598 -4.523 1.00 0.00 C ATOM 307 O ALA A 278 72.803 -8.824 -3.915 1.00 0.00 O ATOM 308 CB ALA A 278 73.442 -9.066 -6.975 1.00 0.00 C ATOM 0 H ALA A 278 71.086 -9.607 -5.515 1.00 0.00 H new ATOM 0 HA ALA A 278 73.670 -11.040 -6.065 1.00 0.00 H new ATOM 0 HB1 ALA A 278 74.513 -8.863 -6.975 1.00 0.00 H new ATOM 0 HB2 ALA A 278 73.144 -9.442 -7.954 1.00 0.00 H new ATOM 0 HB3 ALA A 278 72.898 -8.146 -6.759 1.00 0.00 H new ATOM 314 N GLU A 279 74.635 -10.026 -4.023 1.00 0.00 N ATOM 315 CA GLU A 279 75.085 -9.576 -2.677 1.00 0.00 C ATOM 316 C GLU A 279 76.028 -8.385 -2.816 1.00 0.00 C ATOM 317 O GLU A 279 76.757 -8.273 -3.779 1.00 0.00 O ATOM 318 CB GLU A 279 75.817 -10.778 -2.078 1.00 0.00 C ATOM 319 CG GLU A 279 74.915 -11.463 -1.049 1.00 0.00 C ATOM 320 CD GLU A 279 75.751 -12.407 -0.182 1.00 0.00 C ATOM 321 OE1 GLU A 279 76.664 -11.929 0.470 1.00 0.00 O ATOM 322 OE2 GLU A 279 75.463 -13.592 -0.185 1.00 0.00 O ATOM 0 H GLU A 279 75.267 -10.674 -4.493 1.00 0.00 H new ATOM 0 HA GLU A 279 74.255 -9.255 -2.047 1.00 0.00 H new ATOM 0 HB2 GLU A 279 76.088 -11.481 -2.865 1.00 0.00 H new ATOM 0 HB3 GLU A 279 76.745 -10.454 -1.606 1.00 0.00 H new ATOM 0 HG2 GLU A 279 74.426 -10.716 -0.424 1.00 0.00 H new ATOM 0 HG3 GLU A 279 74.127 -12.020 -1.555 1.00 0.00 H new ATOM 329 N TYR A 280 76.009 -7.488 -1.871 1.00 0.00 N ATOM 330 CA TYR A 280 76.902 -6.300 -1.958 1.00 0.00 C ATOM 331 C TYR A 280 77.428 -5.921 -0.570 1.00 0.00 C ATOM 332 O TYR A 280 76.829 -5.138 0.141 1.00 0.00 O ATOM 333 CB TYR A 280 76.021 -5.188 -2.520 1.00 0.00 C ATOM 334 CG TYR A 280 75.524 -5.580 -3.890 1.00 0.00 C ATOM 335 CD1 TYR A 280 74.373 -6.367 -4.017 1.00 0.00 C ATOM 336 CD2 TYR A 280 76.210 -5.153 -5.032 1.00 0.00 C ATOM 337 CE1 TYR A 280 73.910 -6.728 -5.288 1.00 0.00 C ATOM 338 CE2 TYR A 280 75.745 -5.513 -6.302 1.00 0.00 C ATOM 339 CZ TYR A 280 74.595 -6.300 -6.430 1.00 0.00 C ATOM 340 OH TYR A 280 74.137 -6.653 -7.683 1.00 0.00 O ATOM 0 H TYR A 280 75.415 -7.526 -1.043 1.00 0.00 H new ATOM 0 HA TYR A 280 77.776 -6.487 -2.583 1.00 0.00 H new ATOM 0 HB2 TYR A 280 75.177 -5.007 -1.854 1.00 0.00 H new ATOM 0 HB3 TYR A 280 76.586 -4.258 -2.579 1.00 0.00 H new ATOM 0 HD1 TYR A 280 73.843 -6.695 -3.135 1.00 0.00 H new ATOM 0 HD2 TYR A 280 77.098 -4.546 -4.934 1.00 0.00 H new ATOM 0 HE1 TYR A 280 73.024 -7.337 -5.387 1.00 0.00 H new ATOM 0 HE2 TYR A 280 76.274 -5.183 -7.184 1.00 0.00 H new ATOM 0 HH TYR A 280 74.728 -6.273 -8.366 1.00 0.00 H new ATOM 350 N ASP A 281 78.548 -6.466 -0.186 1.00 0.00 N ATOM 351 CA ASP A 281 79.123 -6.135 1.147 1.00 0.00 C ATOM 352 C ASP A 281 79.728 -4.729 1.125 1.00 0.00 C ATOM 353 O ASP A 281 80.142 -4.234 0.094 1.00 0.00 O ATOM 354 CB ASP A 281 80.209 -7.185 1.383 1.00 0.00 C ATOM 355 CG ASP A 281 79.904 -7.952 2.670 1.00 0.00 C ATOM 356 OD1 ASP A 281 78.735 -8.083 2.996 1.00 0.00 O ATOM 357 OD2 ASP A 281 80.844 -8.395 3.309 1.00 0.00 O ATOM 0 H ASP A 281 79.091 -7.128 -0.740 1.00 0.00 H new ATOM 0 HA ASP A 281 78.371 -6.145 1.936 1.00 0.00 H new ATOM 0 HB2 ASP A 281 80.254 -7.873 0.539 1.00 0.00 H new ATOM 0 HB3 ASP A 281 81.185 -6.705 1.456 1.00 0.00 H new ATOM 362 N VAL A 282 79.776 -4.085 2.255 1.00 0.00 N ATOM 363 CA VAL A 282 80.342 -2.710 2.320 1.00 0.00 C ATOM 364 C VAL A 282 81.071 -2.511 3.651 1.00 0.00 C ATOM 365 O VAL A 282 80.484 -2.102 4.633 1.00 0.00 O ATOM 366 CB VAL A 282 79.133 -1.778 2.239 1.00 0.00 C ATOM 367 CG1 VAL A 282 79.606 -0.370 1.868 1.00 0.00 C ATOM 368 CG2 VAL A 282 78.143 -2.284 1.180 1.00 0.00 C ATOM 0 H VAL A 282 79.444 -4.456 3.146 1.00 0.00 H new ATOM 0 HA VAL A 282 81.060 -2.520 1.522 1.00 0.00 H new ATOM 0 HB VAL A 282 78.632 -1.756 3.207 1.00 0.00 H new ATOM 0 HG11 VAL A 282 78.747 0.299 1.809 1.00 0.00 H new ATOM 0 HG12 VAL A 282 80.297 -0.006 2.628 1.00 0.00 H new ATOM 0 HG13 VAL A 282 80.111 -0.398 0.902 1.00 0.00 H new ATOM 0 HG21 VAL A 282 77.286 -1.612 1.132 1.00 0.00 H new ATOM 0 HG22 VAL A 282 78.635 -2.315 0.208 1.00 0.00 H new ATOM 0 HG23 VAL A 282 77.804 -3.285 1.447 1.00 0.00 H new ATOM 378 N THR A 283 82.342 -2.801 3.696 1.00 0.00 N ATOM 379 CA THR A 283 83.099 -2.631 4.969 1.00 0.00 C ATOM 380 C THR A 283 83.629 -1.201 5.089 1.00 0.00 C ATOM 381 O THR A 283 84.354 -0.725 4.240 1.00 0.00 O ATOM 382 CB THR A 283 84.259 -3.622 4.875 1.00 0.00 C ATOM 383 OG1 THR A 283 83.774 -4.873 4.411 1.00 0.00 O ATOM 384 CG2 THR A 283 84.897 -3.798 6.253 1.00 0.00 C ATOM 0 H THR A 283 82.889 -3.148 2.908 1.00 0.00 H new ATOM 0 HA THR A 283 82.474 -2.811 5.844 1.00 0.00 H new ATOM 0 HB THR A 283 85.006 -3.241 4.179 1.00 0.00 H new ATOM 0 HG1 THR A 283 84.517 -5.509 4.349 1.00 0.00 H new ATOM 0 HG21 THR A 283 85.724 -4.505 6.184 1.00 0.00 H new ATOM 0 HG22 THR A 283 85.270 -2.837 6.607 1.00 0.00 H new ATOM 0 HG23 THR A 283 84.153 -4.178 6.953 1.00 0.00 H new ATOM 392 N LEU A 284 83.273 -0.514 6.140 1.00 0.00 N ATOM 393 CA LEU A 284 83.759 0.884 6.313 1.00 0.00 C ATOM 394 C LEU A 284 84.804 0.945 7.438 1.00 0.00 C ATOM 395 O LEU A 284 84.785 0.149 8.355 1.00 0.00 O ATOM 396 CB LEU A 284 82.508 1.689 6.669 1.00 0.00 C ATOM 397 CG LEU A 284 81.911 2.272 5.384 1.00 0.00 C ATOM 398 CD1 LEU A 284 80.384 2.139 5.395 1.00 0.00 C ATOM 399 CD2 LEU A 284 82.290 3.744 5.291 1.00 0.00 C ATOM 0 H LEU A 284 82.668 -0.860 6.885 1.00 0.00 H new ATOM 0 HA LEU A 284 84.247 1.275 5.420 1.00 0.00 H new ATOM 0 HB2 LEU A 284 81.779 1.051 7.168 1.00 0.00 H new ATOM 0 HB3 LEU A 284 82.760 2.489 7.365 1.00 0.00 H new ATOM 0 HG LEU A 284 82.302 1.726 4.526 1.00 0.00 H new ATOM 0 HD11 LEU A 284 79.976 2.558 4.475 1.00 0.00 H new ATOM 0 HD12 LEU A 284 80.111 1.086 5.467 1.00 0.00 H new ATOM 0 HD13 LEU A 284 79.978 2.678 6.251 1.00 0.00 H new ATOM 0 HD21 LEU A 284 81.871 4.171 4.380 1.00 0.00 H new ATOM 0 HD22 LEU A 284 81.895 4.277 6.156 1.00 0.00 H new ATOM 0 HD23 LEU A 284 83.376 3.840 5.270 1.00 0.00 H new ATOM 411 N ASN A 285 85.724 1.872 7.364 1.00 0.00 N ATOM 412 CA ASN A 285 86.779 1.965 8.419 1.00 0.00 C ATOM 413 C ASN A 285 86.973 3.418 8.862 1.00 0.00 C ATOM 414 O ASN A 285 87.546 4.217 8.155 1.00 0.00 O ATOM 415 CB ASN A 285 88.061 1.467 7.747 1.00 0.00 C ATOM 416 CG ASN A 285 87.758 0.275 6.834 1.00 0.00 C ATOM 417 OD1 ASN A 285 88.148 -0.840 7.116 1.00 0.00 O ATOM 418 ND2 ASN A 285 87.075 0.472 5.740 1.00 0.00 N ATOM 0 H ASN A 285 85.791 2.567 6.621 1.00 0.00 H new ATOM 0 HA ASN A 285 86.512 1.385 9.303 1.00 0.00 H new ATOM 0 HB2 ASN A 285 88.511 2.272 7.167 1.00 0.00 H new ATOM 0 HB3 ASN A 285 88.787 1.176 8.506 1.00 0.00 H new ATOM 0 HD21 ASN A 285 86.868 -0.311 5.120 1.00 0.00 H new ATOM 0 HD22 ASN A 285 86.748 1.409 5.505 1.00 0.00 H new ATOM 425 N LEU A 286 86.517 3.771 10.027 1.00 0.00 N ATOM 426 CA LEU A 286 86.695 5.172 10.491 1.00 0.00 C ATOM 427 C LEU A 286 87.646 5.210 11.685 1.00 0.00 C ATOM 428 O LEU A 286 88.059 4.187 12.194 1.00 0.00 O ATOM 429 CB LEU A 286 85.296 5.642 10.891 1.00 0.00 C ATOM 430 CG LEU A 286 84.286 5.135 9.861 1.00 0.00 C ATOM 431 CD1 LEU A 286 82.868 5.503 10.289 1.00 0.00 C ATOM 432 CD2 LEU A 286 84.588 5.768 8.502 1.00 0.00 C ATOM 0 H LEU A 286 86.030 3.153 10.677 1.00 0.00 H new ATOM 0 HA LEU A 286 87.128 5.813 9.723 1.00 0.00 H new ATOM 0 HB2 LEU A 286 85.042 5.267 11.883 1.00 0.00 H new ATOM 0 HB3 LEU A 286 85.265 6.730 10.944 1.00 0.00 H new ATOM 0 HG LEU A 286 84.364 4.050 9.789 1.00 0.00 H new ATOM 0 HD11 LEU A 286 82.158 5.137 9.548 1.00 0.00 H new ATOM 0 HD12 LEU A 286 82.650 5.049 11.256 1.00 0.00 H new ATOM 0 HD13 LEU A 286 82.782 6.587 10.370 1.00 0.00 H new ATOM 0 HD21 LEU A 286 83.870 5.408 7.765 1.00 0.00 H new ATOM 0 HD22 LEU A 286 84.514 6.853 8.581 1.00 0.00 H new ATOM 0 HD23 LEU A 286 85.596 5.495 8.189 1.00 0.00 H new ATOM 444 N ASP A 287 88.002 6.378 12.134 1.00 0.00 N ATOM 445 CA ASP A 287 88.930 6.472 13.291 1.00 0.00 C ATOM 446 C ASP A 287 88.187 6.979 14.526 1.00 0.00 C ATOM 447 O ASP A 287 88.759 7.631 15.377 1.00 0.00 O ATOM 448 CB ASP A 287 90.000 7.476 12.863 1.00 0.00 C ATOM 449 CG ASP A 287 91.374 6.987 13.323 1.00 0.00 C ATOM 450 OD1 ASP A 287 91.485 5.817 13.652 1.00 0.00 O ATOM 451 OD2 ASP A 287 92.292 7.790 13.339 1.00 0.00 O ATOM 0 H ASP A 287 87.691 7.271 11.751 1.00 0.00 H new ATOM 0 HA ASP A 287 89.359 5.505 13.553 1.00 0.00 H new ATOM 0 HB2 ASP A 287 89.989 7.595 11.780 1.00 0.00 H new ATOM 0 HB3 ASP A 287 89.788 8.455 13.293 1.00 0.00 H new ATOM 456 N GLY A 288 86.917 6.691 14.639 1.00 0.00 N ATOM 457 CA GLY A 288 86.168 7.174 15.833 1.00 0.00 C ATOM 458 C GLY A 288 84.668 6.941 15.650 1.00 0.00 C ATOM 459 O GLY A 288 84.178 5.840 15.803 1.00 0.00 O ATOM 0 H GLY A 288 86.374 6.150 13.966 1.00 0.00 H new ATOM 0 HA2 GLY A 288 86.517 6.654 16.725 1.00 0.00 H new ATOM 0 HA3 GLY A 288 86.362 8.236 15.987 1.00 0.00 H new ATOM 463 N GLN A 289 83.931 7.971 15.333 1.00 0.00 N ATOM 464 CA GLN A 289 82.460 7.806 15.155 1.00 0.00 C ATOM 465 C GLN A 289 81.925 8.826 14.145 1.00 0.00 C ATOM 466 O GLN A 289 81.788 9.995 14.444 1.00 0.00 O ATOM 467 CB GLN A 289 81.865 8.066 16.540 1.00 0.00 C ATOM 468 CG GLN A 289 80.625 7.191 16.739 1.00 0.00 C ATOM 469 CD GLN A 289 80.786 6.358 18.012 1.00 0.00 C ATOM 470 OE1 GLN A 289 81.264 6.848 19.015 1.00 0.00 O ATOM 471 NE2 GLN A 289 80.406 5.109 18.014 1.00 0.00 N ATOM 0 H GLN A 289 84.283 8.918 15.190 1.00 0.00 H new ATOM 0 HA GLN A 289 82.201 6.818 14.774 1.00 0.00 H new ATOM 0 HB2 GLN A 289 82.604 7.848 17.311 1.00 0.00 H new ATOM 0 HB3 GLN A 289 81.600 9.118 16.641 1.00 0.00 H new ATOM 0 HG2 GLN A 289 79.734 7.815 16.811 1.00 0.00 H new ATOM 0 HG3 GLN A 289 80.487 6.536 15.878 1.00 0.00 H new ATOM 0 HE21 GLN A 289 80.004 4.697 17.172 1.00 0.00 H new ATOM 0 HE22 GLN A 289 80.511 4.545 18.858 1.00 0.00 H new ATOM 480 N TYR A 290 81.612 8.391 12.954 1.00 0.00 N ATOM 481 CA TYR A 290 81.078 9.340 11.935 1.00 0.00 C ATOM 482 C TYR A 290 79.894 8.710 11.203 1.00 0.00 C ATOM 483 O TYR A 290 79.955 7.581 10.761 1.00 0.00 O ATOM 484 CB TYR A 290 82.224 9.592 10.949 1.00 0.00 C ATOM 485 CG TYR A 290 83.543 9.649 11.679 1.00 0.00 C ATOM 486 CD1 TYR A 290 84.215 8.465 11.993 1.00 0.00 C ATOM 487 CD2 TYR A 290 84.098 10.884 12.032 1.00 0.00 C ATOM 488 CE1 TYR A 290 85.442 8.513 12.661 1.00 0.00 C ATOM 489 CE2 TYR A 290 85.327 10.933 12.702 1.00 0.00 C ATOM 490 CZ TYR A 290 85.999 9.746 13.016 1.00 0.00 C ATOM 491 OH TYR A 290 87.210 9.794 13.674 1.00 0.00 O ATOM 0 H TYR A 290 81.702 7.424 12.644 1.00 0.00 H new ATOM 0 HA TYR A 290 80.732 10.266 12.395 1.00 0.00 H new ATOM 0 HB2 TYR A 290 82.249 8.800 10.201 1.00 0.00 H new ATOM 0 HB3 TYR A 290 82.055 10.528 10.417 1.00 0.00 H new ATOM 0 HD1 TYR A 290 83.786 7.512 11.719 1.00 0.00 H new ATOM 0 HD2 TYR A 290 83.579 11.799 11.788 1.00 0.00 H new ATOM 0 HE1 TYR A 290 85.960 7.597 12.903 1.00 0.00 H new ATOM 0 HE2 TYR A 290 85.756 11.886 12.976 1.00 0.00 H new ATOM 0 HH TYR A 290 87.453 10.728 13.845 1.00 0.00 H new ATOM 501 N ASP A 291 78.823 9.434 11.061 1.00 0.00 N ATOM 502 CA ASP A 291 77.642 8.881 10.344 1.00 0.00 C ATOM 503 C ASP A 291 78.034 8.546 8.904 1.00 0.00 C ATOM 504 O ASP A 291 78.111 9.410 8.055 1.00 0.00 O ATOM 505 CB ASP A 291 76.600 9.999 10.375 1.00 0.00 C ATOM 506 CG ASP A 291 75.427 9.580 11.262 1.00 0.00 C ATOM 507 OD1 ASP A 291 74.883 8.514 11.025 1.00 0.00 O ATOM 508 OD2 ASP A 291 75.091 10.333 12.161 1.00 0.00 O ATOM 0 H ASP A 291 78.713 10.386 11.410 1.00 0.00 H new ATOM 0 HA ASP A 291 77.261 7.966 10.799 1.00 0.00 H new ATOM 0 HB2 ASP A 291 77.048 10.917 10.756 1.00 0.00 H new ATOM 0 HB3 ASP A 291 76.248 10.211 9.365 1.00 0.00 H new ATOM 513 N TRP A 292 78.291 7.298 8.627 1.00 0.00 N ATOM 514 CA TRP A 292 78.686 6.911 7.244 1.00 0.00 C ATOM 515 C TRP A 292 77.481 6.367 6.477 1.00 0.00 C ATOM 516 O TRP A 292 76.968 5.306 6.769 1.00 0.00 O ATOM 517 CB TRP A 292 79.769 5.838 7.413 1.00 0.00 C ATOM 518 CG TRP A 292 79.321 4.780 8.376 1.00 0.00 C ATOM 519 CD1 TRP A 292 79.561 4.782 9.711 1.00 0.00 C ATOM 520 CD2 TRP A 292 78.577 3.558 8.099 1.00 0.00 C ATOM 521 NE1 TRP A 292 79.011 3.636 10.265 1.00 0.00 N ATOM 522 CE2 TRP A 292 78.391 2.854 9.312 1.00 0.00 C ATOM 523 CE3 TRP A 292 78.050 2.999 6.923 1.00 0.00 C ATOM 524 CZ2 TRP A 292 77.705 1.639 9.357 1.00 0.00 C ATOM 525 CZ3 TRP A 292 77.361 1.780 6.962 1.00 0.00 C ATOM 526 CH2 TRP A 292 77.186 1.098 8.176 1.00 0.00 C ATOM 0 H TRP A 292 78.245 6.531 9.297 1.00 0.00 H new ATOM 0 HA TRP A 292 79.057 7.761 6.671 1.00 0.00 H new ATOM 0 HB2 TRP A 292 79.994 5.386 6.447 1.00 0.00 H new ATOM 0 HB3 TRP A 292 80.690 6.297 7.772 1.00 0.00 H new ATOM 0 HD1 TRP A 292 80.093 5.550 10.253 1.00 0.00 H new ATOM 0 HE1 TRP A 292 79.059 3.400 11.256 1.00 0.00 H new ATOM 0 HE3 TRP A 292 78.177 3.513 5.982 1.00 0.00 H new ATOM 0 HZ2 TRP A 292 77.576 1.121 10.296 1.00 0.00 H new ATOM 0 HZ3 TRP A 292 76.961 1.362 6.050 1.00 0.00 H new ATOM 0 HH2 TRP A 292 76.653 0.159 8.198 1.00 0.00 H new ATOM 537 N THR A 293 77.022 7.096 5.497 1.00 0.00 N ATOM 538 CA THR A 293 75.850 6.635 4.701 1.00 0.00 C ATOM 539 C THR A 293 76.316 6.143 3.330 1.00 0.00 C ATOM 540 O THR A 293 76.810 6.904 2.524 1.00 0.00 O ATOM 541 CB THR A 293 74.962 7.871 4.555 1.00 0.00 C ATOM 542 OG1 THR A 293 74.908 8.563 5.795 1.00 0.00 O ATOM 543 CG2 THR A 293 73.552 7.442 4.146 1.00 0.00 C ATOM 0 H THR A 293 77.410 7.995 5.212 1.00 0.00 H new ATOM 0 HA THR A 293 75.320 5.809 5.176 1.00 0.00 H new ATOM 0 HB THR A 293 75.376 8.528 3.790 1.00 0.00 H new ATOM 0 HG1 THR A 293 74.340 9.357 5.702 1.00 0.00 H new ATOM 0 HG21 THR A 293 72.919 8.323 4.042 1.00 0.00 H new ATOM 0 HG22 THR A 293 73.595 6.912 3.195 1.00 0.00 H new ATOM 0 HG23 THR A 293 73.136 6.785 4.909 1.00 0.00 H new ATOM 551 N VAL A 294 76.164 4.877 3.057 1.00 0.00 N ATOM 552 CA VAL A 294 76.605 4.346 1.738 1.00 0.00 C ATOM 553 C VAL A 294 75.416 4.272 0.777 1.00 0.00 C ATOM 554 O VAL A 294 74.522 3.466 0.940 1.00 0.00 O ATOM 555 CB VAL A 294 77.139 2.942 2.029 1.00 0.00 C ATOM 556 CG1 VAL A 294 77.985 2.463 0.848 1.00 0.00 C ATOM 557 CG2 VAL A 294 78.001 2.969 3.295 1.00 0.00 C ATOM 0 H VAL A 294 75.754 4.189 3.689 1.00 0.00 H new ATOM 0 HA VAL A 294 77.359 4.980 1.271 1.00 0.00 H new ATOM 0 HB VAL A 294 76.300 2.262 2.178 1.00 0.00 H new ATOM 0 HG11 VAL A 294 78.366 1.463 1.055 1.00 0.00 H new ATOM 0 HG12 VAL A 294 77.372 2.439 -0.053 1.00 0.00 H new ATOM 0 HG13 VAL A 294 78.821 3.146 0.699 1.00 0.00 H new ATOM 0 HG21 VAL A 294 78.379 1.967 3.499 1.00 0.00 H new ATOM 0 HG22 VAL A 294 78.839 3.651 3.150 1.00 0.00 H new ATOM 0 HG23 VAL A 294 77.399 3.308 4.138 1.00 0.00 H new ATOM 567 N LYS A 295 75.403 5.102 -0.229 1.00 0.00 N ATOM 568 CA LYS A 295 74.278 5.068 -1.204 1.00 0.00 C ATOM 569 C LYS A 295 74.589 4.051 -2.301 1.00 0.00 C ATOM 570 O LYS A 295 75.733 3.820 -2.636 1.00 0.00 O ATOM 571 CB LYS A 295 74.200 6.484 -1.778 1.00 0.00 C ATOM 572 CG LYS A 295 73.192 6.513 -2.926 1.00 0.00 C ATOM 573 CD LYS A 295 72.835 7.965 -3.258 1.00 0.00 C ATOM 574 CE LYS A 295 74.116 8.792 -3.391 1.00 0.00 C ATOM 575 NZ LYS A 295 73.792 9.846 -4.395 1.00 0.00 N ATOM 0 H LYS A 295 76.121 5.801 -0.418 1.00 0.00 H new ATOM 0 HA LYS A 295 73.333 4.774 -0.748 1.00 0.00 H new ATOM 0 HB2 LYS A 295 73.902 7.187 -1.000 1.00 0.00 H new ATOM 0 HB3 LYS A 295 75.181 6.799 -2.133 1.00 0.00 H new ATOM 0 HG2 LYS A 295 73.611 6.021 -3.804 1.00 0.00 H new ATOM 0 HG3 LYS A 295 72.294 5.961 -2.649 1.00 0.00 H new ATOM 0 HD2 LYS A 295 72.265 8.007 -4.186 1.00 0.00 H new ATOM 0 HD3 LYS A 295 72.201 8.382 -2.476 1.00 0.00 H new ATOM 0 HE2 LYS A 295 74.403 9.232 -2.436 1.00 0.00 H new ATOM 0 HE3 LYS A 295 74.952 8.175 -3.722 1.00 0.00 H new ATOM 0 HZ1 LYS A 295 74.623 10.454 -4.540 1.00 0.00 H new ATOM 0 HZ2 LYS A 295 73.529 9.398 -5.296 1.00 0.00 H new ATOM 0 HZ3 LYS A 295 72.998 10.422 -4.050 1.00 0.00 H new ATOM 589 N VAL A 296 73.586 3.430 -2.853 1.00 0.00 N ATOM 590 CA VAL A 296 73.841 2.420 -3.915 1.00 0.00 C ATOM 591 C VAL A 296 72.723 2.436 -4.957 1.00 0.00 C ATOM 592 O VAL A 296 71.608 2.034 -4.689 1.00 0.00 O ATOM 593 CB VAL A 296 73.860 1.080 -3.186 1.00 0.00 C ATOM 594 CG1 VAL A 296 73.913 -0.050 -4.211 1.00 0.00 C ATOM 595 CG2 VAL A 296 75.092 1.006 -2.283 1.00 0.00 C ATOM 0 H VAL A 296 72.605 3.577 -2.616 1.00 0.00 H new ATOM 0 HA VAL A 296 74.771 2.617 -4.448 1.00 0.00 H new ATOM 0 HB VAL A 296 72.960 0.982 -2.579 1.00 0.00 H new ATOM 0 HG11 VAL A 296 73.927 -1.010 -3.694 1.00 0.00 H new ATOM 0 HG12 VAL A 296 73.036 0.002 -4.856 1.00 0.00 H new ATOM 0 HG13 VAL A 296 74.814 0.049 -4.816 1.00 0.00 H new ATOM 0 HG21 VAL A 296 75.105 0.048 -1.763 1.00 0.00 H new ATOM 0 HG22 VAL A 296 75.993 1.102 -2.889 1.00 0.00 H new ATOM 0 HG23 VAL A 296 75.057 1.815 -1.553 1.00 0.00 H new ATOM 605 N LYS A 297 73.012 2.886 -6.146 1.00 0.00 N ATOM 606 CA LYS A 297 71.965 2.909 -7.199 1.00 0.00 C ATOM 607 C LYS A 297 71.663 1.480 -7.659 1.00 0.00 C ATOM 608 O LYS A 297 72.560 0.700 -7.914 1.00 0.00 O ATOM 609 CB LYS A 297 72.564 3.733 -8.338 1.00 0.00 C ATOM 610 CG LYS A 297 72.989 5.102 -7.804 1.00 0.00 C ATOM 611 CD LYS A 297 71.757 5.995 -7.649 1.00 0.00 C ATOM 612 CE LYS A 297 72.199 7.450 -7.481 1.00 0.00 C ATOM 613 NZ LYS A 297 72.695 7.858 -8.824 1.00 0.00 N ATOM 0 H LYS A 297 73.926 3.237 -6.432 1.00 0.00 H new ATOM 0 HA LYS A 297 71.026 3.336 -6.848 1.00 0.00 H new ATOM 0 HB2 LYS A 297 73.422 3.214 -8.765 1.00 0.00 H new ATOM 0 HB3 LYS A 297 71.834 3.853 -9.138 1.00 0.00 H new ATOM 0 HG2 LYS A 297 73.492 4.989 -6.844 1.00 0.00 H new ATOM 0 HG3 LYS A 297 73.703 5.564 -8.486 1.00 0.00 H new ATOM 0 HD2 LYS A 297 71.112 5.898 -8.523 1.00 0.00 H new ATOM 0 HD3 LYS A 297 71.172 5.679 -6.785 1.00 0.00 H new ATOM 0 HE2 LYS A 297 71.370 8.080 -7.158 1.00 0.00 H new ATOM 0 HE3 LYS A 297 72.981 7.541 -6.727 1.00 0.00 H new ATOM 0 HZ1 LYS A 297 72.240 8.750 -9.106 1.00 0.00 H new ATOM 0 HZ2 LYS A 297 73.726 7.992 -8.788 1.00 0.00 H new ATOM 0 HZ3 LYS A 297 72.466 7.118 -9.518 1.00 0.00 H new ATOM 627 N LEU A 298 70.408 1.127 -7.750 1.00 0.00 N ATOM 628 CA LEU A 298 70.047 -0.259 -8.172 1.00 0.00 C ATOM 629 C LEU A 298 70.003 -0.386 -9.695 1.00 0.00 C ATOM 630 O LEU A 298 69.850 0.584 -10.410 1.00 0.00 O ATOM 631 CB LEU A 298 68.656 -0.500 -7.584 1.00 0.00 C ATOM 632 CG LEU A 298 68.727 -0.362 -6.068 1.00 0.00 C ATOM 633 CD1 LEU A 298 67.318 -0.442 -5.477 1.00 0.00 C ATOM 634 CD2 LEU A 298 69.579 -1.498 -5.515 1.00 0.00 C ATOM 0 H LEU A 298 69.617 1.739 -7.550 1.00 0.00 H new ATOM 0 HA LEU A 298 70.782 -0.985 -7.825 1.00 0.00 H new ATOM 0 HB2 LEU A 298 67.945 0.217 -7.994 1.00 0.00 H new ATOM 0 HB3 LEU A 298 68.300 -1.494 -7.855 1.00 0.00 H new ATOM 0 HG LEU A 298 69.169 0.598 -5.802 1.00 0.00 H new ATOM 0 HD11 LEU A 298 67.372 -0.343 -4.393 1.00 0.00 H new ATOM 0 HD12 LEU A 298 66.706 0.363 -5.885 1.00 0.00 H new ATOM 0 HD13 LEU A 298 66.871 -1.403 -5.732 1.00 0.00 H new ATOM 0 HD21 LEU A 298 69.639 -1.413 -4.430 1.00 0.00 H new ATOM 0 HD22 LEU A 298 69.127 -2.454 -5.779 1.00 0.00 H new ATOM 0 HD23 LEU A 298 70.581 -1.441 -5.940 1.00 0.00 H new ATOM 646 N ALA A 299 70.119 -1.589 -10.187 1.00 0.00 N ATOM 647 CA ALA A 299 70.067 -1.812 -11.658 1.00 0.00 C ATOM 648 C ALA A 299 68.695 -1.395 -12.188 1.00 0.00 C ATOM 649 O ALA A 299 67.817 -1.058 -11.419 1.00 0.00 O ATOM 650 CB ALA A 299 70.272 -3.314 -11.829 1.00 0.00 C ATOM 0 H ALA A 299 70.248 -2.432 -9.628 1.00 0.00 H new ATOM 0 HA ALA A 299 70.815 -1.235 -12.202 1.00 0.00 H new ATOM 0 HB1 ALA A 299 70.248 -3.566 -12.889 1.00 0.00 H new ATOM 0 HB2 ALA A 299 71.237 -3.600 -11.410 1.00 0.00 H new ATOM 0 HB3 ALA A 299 69.478 -3.851 -11.310 1.00 0.00 H new ATOM 656 N PRO A 300 68.543 -1.437 -13.482 1.00 0.00 N ATOM 657 CA PRO A 300 67.247 -1.064 -14.094 1.00 0.00 C ATOM 658 C PRO A 300 66.194 -2.120 -13.758 1.00 0.00 C ATOM 659 O PRO A 300 65.878 -2.981 -14.555 1.00 0.00 O ATOM 660 CB PRO A 300 67.552 -1.022 -15.589 1.00 0.00 C ATOM 661 CG PRO A 300 68.736 -1.919 -15.763 1.00 0.00 C ATOM 662 CD PRO A 300 69.537 -1.831 -14.489 1.00 0.00 C ATOM 0 HA PRO A 300 66.847 -0.116 -13.735 1.00 0.00 H new ATOM 0 HB2 PRO A 300 66.702 -1.370 -16.176 1.00 0.00 H new ATOM 0 HB3 PRO A 300 67.773 -0.007 -15.919 1.00 0.00 H new ATOM 0 HG2 PRO A 300 68.420 -2.945 -15.951 1.00 0.00 H new ATOM 0 HG3 PRO A 300 69.335 -1.608 -16.619 1.00 0.00 H new ATOM 0 HD2 PRO A 300 70.002 -2.785 -14.241 1.00 0.00 H new ATOM 0 HD3 PRO A 300 70.339 -1.097 -14.569 1.00 0.00 H new ATOM 670 N GLY A 301 65.664 -2.061 -12.567 1.00 0.00 N ATOM 671 CA GLY A 301 64.645 -3.059 -12.147 1.00 0.00 C ATOM 672 C GLY A 301 65.211 -3.870 -10.981 1.00 0.00 C ATOM 673 O GLY A 301 64.816 -4.995 -10.741 1.00 0.00 O ATOM 0 H GLY A 301 65.896 -1.359 -11.864 1.00 0.00 H new ATOM 0 HA2 GLY A 301 63.725 -2.557 -11.848 1.00 0.00 H new ATOM 0 HA3 GLY A 301 64.394 -3.717 -12.979 1.00 0.00 H new ATOM 677 N ALA A 302 66.144 -3.309 -10.255 1.00 0.00 N ATOM 678 CA ALA A 302 66.748 -4.046 -9.111 1.00 0.00 C ATOM 679 C ALA A 302 66.355 -3.388 -7.788 1.00 0.00 C ATOM 680 O ALA A 302 66.088 -2.204 -7.727 1.00 0.00 O ATOM 681 CB ALA A 302 68.257 -3.940 -9.335 1.00 0.00 C ATOM 0 H ALA A 302 66.512 -2.370 -10.408 1.00 0.00 H new ATOM 0 HA ALA A 302 66.411 -5.081 -9.059 1.00 0.00 H new ATOM 0 HB1 ALA A 302 68.781 -4.459 -8.533 1.00 0.00 H new ATOM 0 HB2 ALA A 302 68.516 -4.395 -10.291 1.00 0.00 H new ATOM 0 HB3 ALA A 302 68.551 -2.890 -9.341 1.00 0.00 H new ATOM 687 N THR A 303 66.318 -4.145 -6.727 1.00 0.00 N ATOM 688 CA THR A 303 65.945 -3.555 -5.409 1.00 0.00 C ATOM 689 C THR A 303 66.570 -4.355 -4.269 1.00 0.00 C ATOM 690 O THR A 303 66.672 -5.563 -4.328 1.00 0.00 O ATOM 691 CB THR A 303 64.423 -3.641 -5.342 1.00 0.00 C ATOM 692 OG1 THR A 303 64.007 -4.954 -5.690 1.00 0.00 O ATOM 693 CG2 THR A 303 63.808 -2.632 -6.312 1.00 0.00 C ATOM 0 H THR A 303 66.529 -5.143 -6.714 1.00 0.00 H new ATOM 0 HA THR A 303 66.300 -2.529 -5.311 1.00 0.00 H new ATOM 0 HB THR A 303 64.091 -3.413 -4.329 1.00 0.00 H new ATOM 0 HG1 THR A 303 63.030 -5.010 -5.645 1.00 0.00 H new ATOM 0 HG21 THR A 303 62.721 -2.695 -6.262 1.00 0.00 H new ATOM 0 HG22 THR A 303 64.126 -1.625 -6.040 1.00 0.00 H new ATOM 0 HG23 THR A 303 64.138 -2.855 -7.327 1.00 0.00 H new ATOM 701 N VAL A 304 66.979 -3.688 -3.227 1.00 0.00 N ATOM 702 CA VAL A 304 67.597 -4.405 -2.075 1.00 0.00 C ATOM 703 C VAL A 304 66.571 -5.326 -1.414 1.00 0.00 C ATOM 704 O VAL A 304 65.416 -4.980 -1.261 1.00 0.00 O ATOM 705 CB VAL A 304 68.036 -3.306 -1.110 1.00 0.00 C ATOM 706 CG1 VAL A 304 68.557 -3.940 0.182 1.00 0.00 C ATOM 707 CG2 VAL A 304 69.151 -2.480 -1.755 1.00 0.00 C ATOM 0 H VAL A 304 66.912 -2.676 -3.122 1.00 0.00 H new ATOM 0 HA VAL A 304 68.434 -5.033 -2.381 1.00 0.00 H new ATOM 0 HB VAL A 304 67.187 -2.661 -0.883 1.00 0.00 H new ATOM 0 HG11 VAL A 304 68.871 -3.156 0.871 1.00 0.00 H new ATOM 0 HG12 VAL A 304 67.766 -4.532 0.642 1.00 0.00 H new ATOM 0 HG13 VAL A 304 69.406 -4.584 -0.046 1.00 0.00 H new ATOM 0 HG21 VAL A 304 69.466 -1.695 -1.068 1.00 0.00 H new ATOM 0 HG22 VAL A 304 69.999 -3.127 -1.980 1.00 0.00 H new ATOM 0 HG23 VAL A 304 68.783 -2.029 -2.677 1.00 0.00 H new ATOM 717 N GLY A 305 66.982 -6.500 -1.024 1.00 0.00 N ATOM 718 CA GLY A 305 66.030 -7.443 -0.377 1.00 0.00 C ATOM 719 C GLY A 305 66.559 -7.846 0.999 1.00 0.00 C ATOM 720 O GLY A 305 65.803 -8.073 1.921 1.00 0.00 O ATOM 0 H GLY A 305 67.936 -6.847 -1.126 1.00 0.00 H new ATOM 0 HA2 GLY A 305 65.051 -6.975 -0.278 1.00 0.00 H new ATOM 0 HA3 GLY A 305 65.899 -8.328 -1.000 1.00 0.00 H new ATOM 724 N SER A 306 67.854 -7.944 1.146 1.00 0.00 N ATOM 725 CA SER A 306 68.420 -8.341 2.466 1.00 0.00 C ATOM 726 C SER A 306 69.655 -7.500 2.809 1.00 0.00 C ATOM 727 O SER A 306 70.610 -7.447 2.062 1.00 0.00 O ATOM 728 CB SER A 306 68.808 -9.810 2.301 1.00 0.00 C ATOM 729 OG SER A 306 68.664 -10.476 3.548 1.00 0.00 O ATOM 0 H SER A 306 68.540 -7.767 0.412 1.00 0.00 H new ATOM 0 HA SER A 306 67.706 -8.187 3.275 1.00 0.00 H new ATOM 0 HB2 SER A 306 68.177 -10.282 1.548 1.00 0.00 H new ATOM 0 HB3 SER A 306 69.837 -9.889 1.950 1.00 0.00 H new ATOM 0 HG SER A 306 68.910 -11.419 3.446 1.00 0.00 H new ATOM 735 N PHE A 307 69.643 -6.851 3.944 1.00 0.00 N ATOM 736 CA PHE A 307 70.817 -6.023 4.351 1.00 0.00 C ATOM 737 C PHE A 307 71.059 -6.174 5.857 1.00 0.00 C ATOM 738 O PHE A 307 70.165 -6.521 6.603 1.00 0.00 O ATOM 739 CB PHE A 307 70.442 -4.582 3.998 1.00 0.00 C ATOM 740 CG PHE A 307 69.225 -4.160 4.788 1.00 0.00 C ATOM 741 CD1 PHE A 307 69.377 -3.620 6.071 1.00 0.00 C ATOM 742 CD2 PHE A 307 67.946 -4.304 4.236 1.00 0.00 C ATOM 743 CE1 PHE A 307 68.251 -3.224 6.802 1.00 0.00 C ATOM 744 CE2 PHE A 307 66.820 -3.907 4.966 1.00 0.00 C ATOM 745 CZ PHE A 307 66.972 -3.368 6.249 1.00 0.00 C ATOM 0 H PHE A 307 68.869 -6.859 4.608 1.00 0.00 H new ATOM 0 HA PHE A 307 71.735 -6.326 3.847 1.00 0.00 H new ATOM 0 HB2 PHE A 307 71.277 -3.916 4.216 1.00 0.00 H new ATOM 0 HB3 PHE A 307 70.239 -4.501 2.930 1.00 0.00 H new ATOM 0 HD1 PHE A 307 70.363 -3.509 6.497 1.00 0.00 H new ATOM 0 HD2 PHE A 307 67.829 -4.721 3.247 1.00 0.00 H new ATOM 0 HE1 PHE A 307 68.368 -2.808 7.792 1.00 0.00 H new ATOM 0 HE2 PHE A 307 65.834 -4.016 4.540 1.00 0.00 H new ATOM 0 HZ PHE A 307 66.103 -3.063 6.813 1.00 0.00 H new ATOM 755 N TRP A 308 72.259 -5.933 6.313 1.00 0.00 N ATOM 756 CA TRP A 308 72.535 -6.086 7.775 1.00 0.00 C ATOM 757 C TRP A 308 73.637 -5.126 8.239 1.00 0.00 C ATOM 758 O TRP A 308 74.449 -4.671 7.461 1.00 0.00 O ATOM 759 CB TRP A 308 72.983 -7.540 7.943 1.00 0.00 C ATOM 760 CG TRP A 308 73.948 -7.898 6.859 1.00 0.00 C ATOM 761 CD1 TRP A 308 75.122 -7.269 6.628 1.00 0.00 C ATOM 762 CD2 TRP A 308 73.844 -8.951 5.858 1.00 0.00 C ATOM 763 NE1 TRP A 308 75.746 -7.867 5.548 1.00 0.00 N ATOM 764 CE2 TRP A 308 74.996 -8.909 5.038 1.00 0.00 C ATOM 765 CE3 TRP A 308 72.870 -9.929 5.583 1.00 0.00 C ATOM 766 CZ2 TRP A 308 75.176 -9.804 3.983 1.00 0.00 C ATOM 767 CZ3 TRP A 308 73.047 -10.832 4.522 1.00 0.00 C ATOM 768 CH2 TRP A 308 74.199 -10.770 3.723 1.00 0.00 C ATOM 0 H TRP A 308 73.054 -5.640 5.745 1.00 0.00 H new ATOM 0 HA TRP A 308 71.656 -5.851 8.376 1.00 0.00 H new ATOM 0 HB2 TRP A 308 73.450 -7.676 8.918 1.00 0.00 H new ATOM 0 HB3 TRP A 308 72.119 -8.203 7.908 1.00 0.00 H new ATOM 0 HD1 TRP A 308 75.510 -6.435 7.194 1.00 0.00 H new ATOM 0 HE1 TRP A 308 76.649 -7.575 5.174 1.00 0.00 H new ATOM 0 HE3 TRP A 308 71.980 -9.985 6.192 1.00 0.00 H new ATOM 0 HZ2 TRP A 308 76.064 -9.751 3.371 1.00 0.00 H new ATOM 0 HZ3 TRP A 308 72.293 -11.578 4.320 1.00 0.00 H new ATOM 0 HH2 TRP A 308 74.331 -11.467 2.909 1.00 0.00 H new ATOM 779 N SER A 309 73.663 -4.824 9.513 1.00 0.00 N ATOM 780 CA SER A 309 74.704 -3.899 10.059 1.00 0.00 C ATOM 781 C SER A 309 74.547 -2.496 9.475 1.00 0.00 C ATOM 782 O SER A 309 75.473 -1.709 9.467 1.00 0.00 O ATOM 783 CB SER A 309 76.043 -4.502 9.643 1.00 0.00 C ATOM 784 OG SER A 309 76.989 -4.305 10.685 1.00 0.00 O ATOM 0 H SER A 309 73.003 -5.181 10.204 1.00 0.00 H new ATOM 0 HA SER A 309 74.621 -3.798 11.141 1.00 0.00 H new ATOM 0 HB2 SER A 309 75.928 -5.566 9.437 1.00 0.00 H new ATOM 0 HB3 SER A 309 76.395 -4.035 8.723 1.00 0.00 H new ATOM 0 HG SER A 309 76.531 -3.966 11.482 1.00 0.00 H new ATOM 790 N ALA A 310 73.385 -2.175 8.991 1.00 0.00 N ATOM 791 CA ALA A 310 73.171 -0.818 8.415 1.00 0.00 C ATOM 792 C ALA A 310 71.701 -0.626 8.034 1.00 0.00 C ATOM 793 O ALA A 310 71.015 -1.565 7.681 1.00 0.00 O ATOM 794 CB ALA A 310 74.060 -0.769 7.172 1.00 0.00 C ATOM 0 H ALA A 310 72.572 -2.791 8.968 1.00 0.00 H new ATOM 0 HA ALA A 310 73.418 -0.027 9.124 1.00 0.00 H new ATOM 0 HB1 ALA A 310 73.958 0.203 6.690 1.00 0.00 H new ATOM 0 HB2 ALA A 310 75.099 -0.923 7.462 1.00 0.00 H new ATOM 0 HB3 ALA A 310 73.757 -1.552 6.477 1.00 0.00 H new ATOM 800 N ASN A 311 71.213 0.584 8.087 1.00 0.00 N ATOM 801 CA ASN A 311 69.789 0.823 7.714 1.00 0.00 C ATOM 802 C ASN A 311 69.675 0.972 6.200 1.00 0.00 C ATOM 803 O ASN A 311 70.350 1.782 5.593 1.00 0.00 O ATOM 804 CB ASN A 311 69.392 2.122 8.410 1.00 0.00 C ATOM 805 CG ASN A 311 69.102 1.832 9.879 1.00 0.00 C ATOM 806 OD1 ASN A 311 68.032 2.125 10.375 1.00 0.00 O ATOM 807 ND2 ASN A 311 70.024 1.263 10.599 1.00 0.00 N ATOM 0 H ASN A 311 71.735 1.413 8.371 1.00 0.00 H new ATOM 0 HA ASN A 311 69.141 -0.001 8.013 1.00 0.00 H new ATOM 0 HB2 ASN A 311 70.193 2.856 8.323 1.00 0.00 H new ATOM 0 HB3 ASN A 311 68.512 2.552 7.931 1.00 0.00 H new ATOM 0 HD21 ASN A 311 69.850 1.061 11.584 1.00 0.00 H new ATOM 0 HD22 ASN A 311 70.921 1.019 10.179 1.00 0.00 H new ATOM 814 N LYS A 312 68.834 0.188 5.591 1.00 0.00 N ATOM 815 CA LYS A 312 68.675 0.269 4.113 1.00 0.00 C ATOM 816 C LYS A 312 67.543 1.220 3.743 1.00 0.00 C ATOM 817 O LYS A 312 66.469 1.190 4.311 1.00 0.00 O ATOM 818 CB LYS A 312 68.335 -1.155 3.670 1.00 0.00 C ATOM 819 CG LYS A 312 67.924 -1.155 2.193 1.00 0.00 C ATOM 820 CD LYS A 312 66.754 -2.122 1.989 1.00 0.00 C ATOM 821 CE LYS A 312 65.434 -1.349 2.054 1.00 0.00 C ATOM 822 NZ LYS A 312 64.376 -2.379 1.858 1.00 0.00 N ATOM 0 H LYS A 312 68.248 -0.507 6.053 1.00 0.00 H new ATOM 0 HA LYS A 312 69.576 0.648 3.630 1.00 0.00 H new ATOM 0 HB2 LYS A 312 69.196 -1.807 3.817 1.00 0.00 H new ATOM 0 HB3 LYS A 312 67.526 -1.553 4.282 1.00 0.00 H new ATOM 0 HG2 LYS A 312 67.637 -0.150 1.884 1.00 0.00 H new ATOM 0 HG3 LYS A 312 68.768 -1.451 1.570 1.00 0.00 H new ATOM 0 HD2 LYS A 312 66.847 -2.623 1.026 1.00 0.00 H new ATOM 0 HD3 LYS A 312 66.772 -2.897 2.755 1.00 0.00 H new ATOM 0 HE2 LYS A 312 65.320 -0.843 3.012 1.00 0.00 H new ATOM 0 HE3 LYS A 312 65.387 -0.582 1.281 1.00 0.00 H new ATOM 0 HZ1 LYS A 312 63.440 -1.926 1.890 1.00 0.00 H new ATOM 0 HZ2 LYS A 312 64.507 -2.839 0.935 1.00 0.00 H new ATOM 0 HZ3 LYS A 312 64.441 -3.092 2.613 1.00 0.00 H new ATOM 836 N GLN A 313 67.781 2.045 2.771 1.00 0.00 N ATOM 837 CA GLN A 313 66.738 2.993 2.310 1.00 0.00 C ATOM 838 C GLN A 313 66.485 2.755 0.831 1.00 0.00 C ATOM 839 O GLN A 313 67.107 1.911 0.222 1.00 0.00 O ATOM 840 CB GLN A 313 67.318 4.384 2.522 1.00 0.00 C ATOM 841 CG GLN A 313 67.194 4.770 3.993 1.00 0.00 C ATOM 842 CD GLN A 313 68.587 4.934 4.600 1.00 0.00 C ATOM 843 OE1 GLN A 313 68.880 5.940 5.215 1.00 0.00 O ATOM 844 NE2 GLN A 313 69.462 3.981 4.452 1.00 0.00 N ATOM 0 H GLN A 313 68.667 2.104 2.268 1.00 0.00 H new ATOM 0 HA GLN A 313 65.797 2.872 2.847 1.00 0.00 H new ATOM 0 HB2 GLN A 313 68.364 4.403 2.217 1.00 0.00 H new ATOM 0 HB3 GLN A 313 66.791 5.108 1.900 1.00 0.00 H new ATOM 0 HG2 GLN A 313 66.633 5.699 4.089 1.00 0.00 H new ATOM 0 HG3 GLN A 313 66.638 4.004 4.535 1.00 0.00 H new ATOM 0 HE21 GLN A 313 69.214 3.137 3.935 1.00 0.00 H new ATOM 0 HE22 GLN A 313 70.395 4.078 4.853 1.00 0.00 H new ATOM 853 N GLU A 314 65.587 3.492 0.250 1.00 0.00 N ATOM 854 CA GLU A 314 65.294 3.308 -1.201 1.00 0.00 C ATOM 855 C GLU A 314 65.022 4.659 -1.867 1.00 0.00 C ATOM 856 O GLU A 314 64.037 5.315 -1.589 1.00 0.00 O ATOM 857 CB GLU A 314 64.045 2.428 -1.240 1.00 0.00 C ATOM 858 CG GLU A 314 64.447 0.986 -1.559 1.00 0.00 C ATOM 859 CD GLU A 314 63.254 0.244 -2.162 1.00 0.00 C ATOM 860 OE1 GLU A 314 62.276 0.060 -1.455 1.00 0.00 O ATOM 861 OE2 GLU A 314 63.337 -0.131 -3.320 1.00 0.00 O ATOM 0 H GLU A 314 65.040 4.217 0.715 1.00 0.00 H new ATOM 0 HA GLU A 314 66.130 2.858 -1.737 1.00 0.00 H new ATOM 0 HB2 GLU A 314 63.528 2.469 -0.281 1.00 0.00 H new ATOM 0 HB3 GLU A 314 63.350 2.798 -1.993 1.00 0.00 H new ATOM 0 HG2 GLU A 314 65.285 0.977 -2.257 1.00 0.00 H new ATOM 0 HG3 GLU A 314 64.782 0.482 -0.652 1.00 0.00 H new ATOM 868 N GLY A 315 65.888 5.079 -2.748 1.00 0.00 N ATOM 869 CA GLY A 315 65.681 6.386 -3.436 1.00 0.00 C ATOM 870 C GLY A 315 65.120 6.141 -4.839 1.00 0.00 C ATOM 871 O GLY A 315 65.615 6.666 -5.816 1.00 0.00 O ATOM 0 H GLY A 315 66.731 4.574 -3.022 1.00 0.00 H new ATOM 0 HA2 GLY A 315 64.994 7.007 -2.861 1.00 0.00 H new ATOM 0 HA3 GLY A 315 66.624 6.929 -3.499 1.00 0.00 H new ATOM 875 N ASN A 316 64.090 5.345 -4.947 1.00 0.00 N ATOM 876 CA ASN A 316 63.498 5.066 -6.288 1.00 0.00 C ATOM 877 C ASN A 316 64.560 4.473 -7.219 1.00 0.00 C ATOM 878 O ASN A 316 65.126 5.158 -8.047 1.00 0.00 O ATOM 879 CB ASN A 316 63.031 6.426 -6.807 1.00 0.00 C ATOM 880 CG ASN A 316 61.592 6.313 -7.316 1.00 0.00 C ATOM 881 OD1 ASN A 316 60.654 6.426 -6.552 1.00 0.00 O ATOM 882 ND2 ASN A 316 61.376 6.095 -8.586 1.00 0.00 N ATOM 0 H ASN A 316 63.633 4.876 -4.165 1.00 0.00 H new ATOM 0 HA ASN A 316 62.680 4.347 -6.237 1.00 0.00 H new ATOM 0 HB2 ASN A 316 63.089 7.170 -6.012 1.00 0.00 H new ATOM 0 HB3 ASN A 316 63.686 6.765 -7.610 1.00 0.00 H new ATOM 0 HD21 ASN A 316 60.421 6.020 -8.935 1.00 0.00 H new ATOM 0 HD22 ASN A 316 62.163 6.000 -9.228 1.00 0.00 H new ATOM 889 N GLY A 317 64.838 3.205 -7.085 1.00 0.00 N ATOM 890 CA GLY A 317 65.866 2.570 -7.958 1.00 0.00 C ATOM 891 C GLY A 317 67.231 2.635 -7.270 1.00 0.00 C ATOM 892 O GLY A 317 68.236 2.250 -7.831 1.00 0.00 O ATOM 0 H GLY A 317 64.398 2.581 -6.409 1.00 0.00 H new ATOM 0 HA2 GLY A 317 65.597 1.533 -8.159 1.00 0.00 H new ATOM 0 HA3 GLY A 317 65.907 3.081 -8.920 1.00 0.00 H new ATOM 896 N TYR A 318 67.269 3.104 -6.052 1.00 0.00 N ATOM 897 CA TYR A 318 68.558 3.188 -5.310 1.00 0.00 C ATOM 898 C TYR A 318 68.331 2.758 -3.857 1.00 0.00 C ATOM 899 O TYR A 318 67.253 2.334 -3.491 1.00 0.00 O ATOM 900 CB TYR A 318 68.974 4.665 -5.352 1.00 0.00 C ATOM 901 CG TYR A 318 68.708 5.270 -6.714 1.00 0.00 C ATOM 902 CD1 TYR A 318 69.154 4.633 -7.879 1.00 0.00 C ATOM 903 CD2 TYR A 318 68.025 6.488 -6.806 1.00 0.00 C ATOM 904 CE1 TYR A 318 68.913 5.208 -9.131 1.00 0.00 C ATOM 905 CE2 TYR A 318 67.785 7.066 -8.059 1.00 0.00 C ATOM 906 CZ TYR A 318 68.230 6.426 -9.222 1.00 0.00 C ATOM 907 OH TYR A 318 67.996 6.996 -10.456 1.00 0.00 O ATOM 0 H TYR A 318 66.454 3.435 -5.536 1.00 0.00 H new ATOM 0 HA TYR A 318 69.322 2.544 -5.745 1.00 0.00 H new ATOM 0 HB2 TYR A 318 68.427 5.221 -4.591 1.00 0.00 H new ATOM 0 HB3 TYR A 318 70.034 4.754 -5.112 1.00 0.00 H new ATOM 0 HD1 TYR A 318 69.685 3.695 -7.810 1.00 0.00 H new ATOM 0 HD2 TYR A 318 67.682 6.983 -5.909 1.00 0.00 H new ATOM 0 HE1 TYR A 318 69.254 4.712 -10.028 1.00 0.00 H new ATOM 0 HE2 TYR A 318 67.257 8.005 -8.128 1.00 0.00 H new ATOM 0 HH TYR A 318 67.509 7.839 -10.340 1.00 0.00 H new ATOM 917 N VAL A 319 69.330 2.877 -3.026 1.00 0.00 N ATOM 918 CA VAL A 319 69.161 2.489 -1.593 1.00 0.00 C ATOM 919 C VAL A 319 70.288 3.095 -0.757 1.00 0.00 C ATOM 920 O VAL A 319 71.343 3.413 -1.262 1.00 0.00 O ATOM 921 CB VAL A 319 69.233 0.955 -1.576 1.00 0.00 C ATOM 922 CG1 VAL A 319 69.600 0.460 -0.174 1.00 0.00 C ATOM 923 CG2 VAL A 319 67.874 0.376 -1.963 1.00 0.00 C ATOM 0 H VAL A 319 70.256 3.226 -3.275 1.00 0.00 H new ATOM 0 HA VAL A 319 68.221 2.848 -1.173 1.00 0.00 H new ATOM 0 HB VAL A 319 69.994 0.631 -2.286 1.00 0.00 H new ATOM 0 HG11 VAL A 319 69.648 -0.629 -0.174 1.00 0.00 H new ATOM 0 HG12 VAL A 319 70.570 0.866 0.113 1.00 0.00 H new ATOM 0 HG13 VAL A 319 68.843 0.790 0.538 1.00 0.00 H new ATOM 0 HG21 VAL A 319 67.926 -0.713 -1.951 1.00 0.00 H new ATOM 0 HG22 VAL A 319 67.120 0.712 -1.251 1.00 0.00 H new ATOM 0 HG23 VAL A 319 67.605 0.715 -2.963 1.00 0.00 H new ATOM 933 N ILE A 320 70.076 3.260 0.517 1.00 0.00 N ATOM 934 CA ILE A 320 71.155 3.851 1.366 1.00 0.00 C ATOM 935 C ILE A 320 71.460 2.966 2.575 1.00 0.00 C ATOM 936 O ILE A 320 70.594 2.302 3.105 1.00 0.00 O ATOM 937 CB ILE A 320 70.620 5.197 1.838 1.00 0.00 C ATOM 938 CG1 ILE A 320 70.088 5.991 0.645 1.00 0.00 C ATOM 939 CG2 ILE A 320 71.752 5.968 2.507 1.00 0.00 C ATOM 940 CD1 ILE A 320 71.257 6.490 -0.202 1.00 0.00 C ATOM 0 H ILE A 320 69.215 3.016 1.006 1.00 0.00 H new ATOM 0 HA ILE A 320 72.082 3.947 0.801 1.00 0.00 H new ATOM 0 HB ILE A 320 69.807 5.043 2.548 1.00 0.00 H new ATOM 0 HG12 ILE A 320 69.431 5.364 0.042 1.00 0.00 H new ATOM 0 HG13 ILE A 320 69.492 6.835 0.994 1.00 0.00 H new ATOM 0 HG21 ILE A 320 71.381 6.934 2.850 1.00 0.00 H new ATOM 0 HG22 ILE A 320 72.125 5.400 3.359 1.00 0.00 H new ATOM 0 HG23 ILE A 320 72.560 6.122 1.792 1.00 0.00 H new ATOM 0 HD11 ILE A 320 70.875 7.056 -1.052 1.00 0.00 H new ATOM 0 HD12 ILE A 320 71.897 7.132 0.403 1.00 0.00 H new ATOM 0 HD13 ILE A 320 71.834 5.639 -0.563 1.00 0.00 H new ATOM 952 N PHE A 321 72.684 2.973 3.026 1.00 0.00 N ATOM 953 CA PHE A 321 73.055 2.152 4.217 1.00 0.00 C ATOM 954 C PHE A 321 73.691 3.045 5.280 1.00 0.00 C ATOM 955 O PHE A 321 74.684 3.697 5.035 1.00 0.00 O ATOM 956 CB PHE A 321 74.082 1.141 3.708 1.00 0.00 C ATOM 957 CG PHE A 321 73.463 0.273 2.645 1.00 0.00 C ATOM 958 CD1 PHE A 321 72.555 -0.730 3.002 1.00 0.00 C ATOM 959 CD2 PHE A 321 73.803 0.466 1.302 1.00 0.00 C ATOM 960 CE1 PHE A 321 71.986 -1.540 2.015 1.00 0.00 C ATOM 961 CE2 PHE A 321 73.236 -0.345 0.315 1.00 0.00 C ATOM 962 CZ PHE A 321 72.328 -1.347 0.672 1.00 0.00 C ATOM 0 H PHE A 321 73.448 3.514 2.620 1.00 0.00 H new ATOM 0 HA PHE A 321 72.189 1.664 4.665 1.00 0.00 H new ATOM 0 HB2 PHE A 321 74.950 1.663 3.304 1.00 0.00 H new ATOM 0 HB3 PHE A 321 74.437 0.523 4.533 1.00 0.00 H new ATOM 0 HD1 PHE A 321 72.294 -0.878 4.039 1.00 0.00 H new ATOM 0 HD2 PHE A 321 74.503 1.241 1.028 1.00 0.00 H new ATOM 0 HE1 PHE A 321 71.284 -2.313 2.289 1.00 0.00 H new ATOM 0 HE2 PHE A 321 73.499 -0.198 -0.722 1.00 0.00 H new ATOM 0 HZ PHE A 321 71.890 -1.973 -0.091 1.00 0.00 H new ATOM 972 N THR A 322 73.141 3.088 6.459 1.00 0.00 N ATOM 973 CA THR A 322 73.750 3.953 7.506 1.00 0.00 C ATOM 974 C THR A 322 74.067 3.122 8.750 1.00 0.00 C ATOM 975 O THR A 322 73.654 1.986 8.852 1.00 0.00 O ATOM 976 CB THR A 322 72.689 5.018 7.798 1.00 0.00 C ATOM 977 OG1 THR A 322 71.410 4.408 7.849 1.00 0.00 O ATOM 978 CG2 THR A 322 72.704 6.066 6.685 1.00 0.00 C ATOM 0 H THR A 322 72.309 2.570 6.741 1.00 0.00 H new ATOM 0 HA THR A 322 74.691 4.404 7.190 1.00 0.00 H new ATOM 0 HB THR A 322 72.905 5.495 8.754 1.00 0.00 H new ATOM 0 HG1 THR A 322 70.730 5.088 8.038 1.00 0.00 H new ATOM 0 HG21 THR A 322 71.950 6.826 6.890 1.00 0.00 H new ATOM 0 HG22 THR A 322 73.687 6.534 6.639 1.00 0.00 H new ATOM 0 HG23 THR A 322 72.486 5.586 5.731 1.00 0.00 H new ATOM 986 N PRO A 323 74.804 3.710 9.653 1.00 0.00 N ATOM 987 CA PRO A 323 75.191 2.999 10.898 1.00 0.00 C ATOM 988 C PRO A 323 73.965 2.660 11.753 1.00 0.00 C ATOM 989 O PRO A 323 73.309 3.526 12.296 1.00 0.00 O ATOM 990 CB PRO A 323 76.111 3.993 11.606 1.00 0.00 C ATOM 991 CG PRO A 323 75.730 5.323 11.050 1.00 0.00 C ATOM 992 CD PRO A 323 75.338 5.078 9.619 1.00 0.00 C ATOM 0 HA PRO A 323 75.675 2.041 10.705 1.00 0.00 H new ATOM 0 HB2 PRO A 323 75.972 3.961 12.687 1.00 0.00 H new ATOM 0 HB3 PRO A 323 77.160 3.769 11.413 1.00 0.00 H new ATOM 0 HG2 PRO A 323 74.904 5.758 11.612 1.00 0.00 H new ATOM 0 HG3 PRO A 323 76.562 6.024 11.112 1.00 0.00 H new ATOM 0 HD2 PRO A 323 74.591 5.794 9.277 1.00 0.00 H new ATOM 0 HD3 PRO A 323 76.192 5.162 8.947 1.00 0.00 H new ATOM 1000 N VAL A 324 73.661 1.393 11.875 1.00 0.00 N ATOM 1001 CA VAL A 324 72.487 0.977 12.694 1.00 0.00 C ATOM 1002 C VAL A 324 72.532 1.632 14.080 1.00 0.00 C ATOM 1003 O VAL A 324 71.622 2.337 14.467 1.00 0.00 O ATOM 1004 CB VAL A 324 72.587 -0.551 12.811 1.00 0.00 C ATOM 1005 CG1 VAL A 324 72.130 -1.195 11.502 1.00 0.00 C ATOM 1006 CG2 VAL A 324 74.032 -0.978 13.098 1.00 0.00 C ATOM 0 H VAL A 324 74.178 0.628 11.441 1.00 0.00 H new ATOM 0 HA VAL A 324 71.547 1.285 12.235 1.00 0.00 H new ATOM 0 HB VAL A 324 71.950 -0.877 13.633 1.00 0.00 H new ATOM 0 HG11 VAL A 324 72.201 -2.279 11.586 1.00 0.00 H new ATOM 0 HG12 VAL A 324 71.097 -0.914 11.300 1.00 0.00 H new ATOM 0 HG13 VAL A 324 72.766 -0.852 10.686 1.00 0.00 H new ATOM 0 HG21 VAL A 324 74.082 -2.064 13.177 1.00 0.00 H new ATOM 0 HG22 VAL A 324 74.678 -0.644 12.286 1.00 0.00 H new ATOM 0 HG23 VAL A 324 74.365 -0.530 14.035 1.00 0.00 H new ATOM 1016 N SER A 325 73.578 1.410 14.829 1.00 0.00 N ATOM 1017 CA SER A 325 73.664 2.028 16.185 1.00 0.00 C ATOM 1018 C SER A 325 74.955 1.608 16.898 1.00 0.00 C ATOM 1019 O SER A 325 75.453 2.310 17.757 1.00 0.00 O ATOM 1020 CB SER A 325 72.442 1.498 16.934 1.00 0.00 C ATOM 1021 OG SER A 325 71.663 2.593 17.398 1.00 0.00 O ATOM 0 H SER A 325 74.374 0.830 14.563 1.00 0.00 H new ATOM 0 HA SER A 325 73.680 3.117 16.136 1.00 0.00 H new ATOM 0 HB2 SER A 325 71.845 0.865 16.277 1.00 0.00 H new ATOM 0 HB3 SER A 325 72.757 0.879 17.774 1.00 0.00 H new ATOM 0 HG SER A 325 71.260 3.055 16.633 1.00 0.00 H new ATOM 1027 N TRP A 326 75.504 0.471 16.560 1.00 0.00 N ATOM 1028 CA TRP A 326 76.762 0.025 17.237 1.00 0.00 C ATOM 1029 C TRP A 326 77.952 0.075 16.272 1.00 0.00 C ATOM 1030 O TRP A 326 79.084 0.233 16.685 1.00 0.00 O ATOM 1031 CB TRP A 326 76.513 -1.416 17.702 1.00 0.00 C ATOM 1032 CG TRP A 326 75.682 -2.151 16.702 1.00 0.00 C ATOM 1033 CD1 TRP A 326 74.333 -2.166 16.686 1.00 0.00 C ATOM 1034 CD2 TRP A 326 76.117 -2.967 15.577 1.00 0.00 C ATOM 1035 NE1 TRP A 326 73.908 -2.947 15.627 1.00 0.00 N ATOM 1036 CE2 TRP A 326 74.971 -3.462 14.914 1.00 0.00 C ATOM 1037 CE3 TRP A 326 77.381 -3.326 15.077 1.00 0.00 C ATOM 1038 CZ2 TRP A 326 75.074 -4.284 13.790 1.00 0.00 C ATOM 1039 CZ3 TRP A 326 77.489 -4.152 13.946 1.00 0.00 C ATOM 1040 CH2 TRP A 326 76.338 -4.631 13.305 1.00 0.00 C ATOM 0 H TRP A 326 75.141 -0.165 15.850 1.00 0.00 H new ATOM 0 HA TRP A 326 77.006 0.679 18.074 1.00 0.00 H new ATOM 0 HB2 TRP A 326 77.464 -1.929 17.841 1.00 0.00 H new ATOM 0 HB3 TRP A 326 76.010 -1.411 18.669 1.00 0.00 H new ATOM 0 HD1 TRP A 326 73.690 -1.652 17.386 1.00 0.00 H new ATOM 0 HE1 TRP A 326 72.929 -3.121 15.401 1.00 0.00 H new ATOM 0 HE3 TRP A 326 78.274 -2.965 15.565 1.00 0.00 H new ATOM 0 HZ2 TRP A 326 74.184 -4.649 13.299 1.00 0.00 H new ATOM 0 HZ3 TRP A 326 78.465 -4.420 13.568 1.00 0.00 H new ATOM 0 HH2 TRP A 326 76.428 -5.268 12.437 1.00 0.00 H new ATOM 1051 N ASN A 327 77.715 -0.058 14.995 1.00 0.00 N ATOM 1052 CA ASN A 327 78.851 -0.013 14.023 1.00 0.00 C ATOM 1053 C ASN A 327 79.218 1.428 13.674 1.00 0.00 C ATOM 1054 O ASN A 327 79.937 1.692 12.734 1.00 0.00 O ATOM 1055 CB ASN A 327 78.372 -0.779 12.786 1.00 0.00 C ATOM 1056 CG ASN A 327 77.110 -0.134 12.195 1.00 0.00 C ATOM 1057 OD1 ASN A 327 76.600 -0.600 11.195 1.00 0.00 O ATOM 1058 ND2 ASN A 327 76.576 0.919 12.757 1.00 0.00 N ATOM 0 H ASN A 327 76.792 -0.195 14.583 1.00 0.00 H new ATOM 0 HA ASN A 327 79.752 -0.461 14.441 1.00 0.00 H new ATOM 0 HB2 ASN A 327 79.162 -0.795 12.035 1.00 0.00 H new ATOM 0 HB3 ASN A 327 78.164 -1.815 13.053 1.00 0.00 H new ATOM 0 HD21 ASN A 327 75.739 1.342 12.356 1.00 0.00 H new ATOM 0 HD22 ASN A 327 76.997 1.318 13.596 1.00 0.00 H new ATOM 1065 N LYS A 328 78.741 2.358 14.441 1.00 0.00 N ATOM 1066 CA LYS A 328 79.071 3.787 14.174 1.00 0.00 C ATOM 1067 C LYS A 328 80.493 4.075 14.663 1.00 0.00 C ATOM 1068 O LYS A 328 81.044 5.130 14.428 1.00 0.00 O ATOM 1069 CB LYS A 328 78.056 4.616 14.978 1.00 0.00 C ATOM 1070 CG LYS A 328 76.710 3.885 15.062 1.00 0.00 C ATOM 1071 CD LYS A 328 75.571 4.906 15.058 1.00 0.00 C ATOM 1072 CE LYS A 328 75.491 5.584 16.428 1.00 0.00 C ATOM 1073 NZ LYS A 328 74.391 6.580 16.299 1.00 0.00 N ATOM 0 H LYS A 328 78.135 2.195 15.245 1.00 0.00 H new ATOM 0 HA LYS A 328 79.022 4.027 13.112 1.00 0.00 H new ATOM 0 HB2 LYS A 328 78.440 4.798 15.982 1.00 0.00 H new ATOM 0 HB3 LYS A 328 77.919 5.590 14.507 1.00 0.00 H new ATOM 0 HG2 LYS A 328 76.602 3.202 14.220 1.00 0.00 H new ATOM 0 HG3 LYS A 328 76.668 3.282 15.969 1.00 0.00 H new ATOM 0 HD2 LYS A 328 75.739 5.651 14.280 1.00 0.00 H new ATOM 0 HD3 LYS A 328 74.627 4.413 14.828 1.00 0.00 H new ATOM 0 HE2 LYS A 328 75.279 4.860 17.215 1.00 0.00 H new ATOM 0 HE3 LYS A 328 76.433 6.067 16.685 1.00 0.00 H new ATOM 0 HZ1 LYS A 328 74.274 7.087 17.200 1.00 0.00 H new ATOM 0 HZ2 LYS A 328 74.624 7.259 15.547 1.00 0.00 H new ATOM 0 HZ3 LYS A 328 73.505 6.090 16.060 1.00 0.00 H new ATOM 1087 N GLY A 329 81.085 3.138 15.355 1.00 0.00 N ATOM 1088 CA GLY A 329 82.463 3.341 15.882 1.00 0.00 C ATOM 1089 C GLY A 329 83.436 3.638 14.740 1.00 0.00 C ATOM 1090 O GLY A 329 83.054 4.157 13.711 1.00 0.00 O ATOM 0 H GLY A 329 80.668 2.234 15.579 1.00 0.00 H new ATOM 0 HA2 GLY A 329 82.468 4.165 16.595 1.00 0.00 H new ATOM 0 HA3 GLY A 329 82.787 2.451 16.421 1.00 0.00 H new ATOM 1094 N PRO A 330 84.676 3.296 14.976 1.00 0.00 N ATOM 1095 CA PRO A 330 85.746 3.526 13.971 1.00 0.00 C ATOM 1096 C PRO A 330 85.672 2.496 12.839 1.00 0.00 C ATOM 1097 O PRO A 330 86.558 2.407 12.014 1.00 0.00 O ATOM 1098 CB PRO A 330 87.031 3.349 14.772 1.00 0.00 C ATOM 1099 CG PRO A 330 86.660 2.463 15.921 1.00 0.00 C ATOM 1100 CD PRO A 330 85.192 2.671 16.199 1.00 0.00 C ATOM 0 HA PRO A 330 85.669 4.502 13.492 1.00 0.00 H new ATOM 0 HB2 PRO A 330 87.815 2.897 14.164 1.00 0.00 H new ATOM 0 HB3 PRO A 330 87.412 4.308 15.122 1.00 0.00 H new ATOM 0 HG2 PRO A 330 86.860 1.419 15.680 1.00 0.00 H new ATOM 0 HG3 PRO A 330 87.255 2.707 16.801 1.00 0.00 H new ATOM 0 HD2 PRO A 330 84.689 1.727 16.406 1.00 0.00 H new ATOM 0 HD3 PRO A 330 85.039 3.311 17.068 1.00 0.00 H new ATOM 1108 N THR A 331 84.627 1.721 12.792 1.00 0.00 N ATOM 1109 CA THR A 331 84.499 0.705 11.713 1.00 0.00 C ATOM 1110 C THR A 331 83.058 0.197 11.648 1.00 0.00 C ATOM 1111 O THR A 331 82.445 -0.087 12.659 1.00 0.00 O ATOM 1112 CB THR A 331 85.452 -0.419 12.114 1.00 0.00 C ATOM 1113 OG1 THR A 331 86.697 0.136 12.513 1.00 0.00 O ATOM 1114 CG2 THR A 331 85.666 -1.357 10.925 1.00 0.00 C ATOM 0 H THR A 331 83.853 1.747 13.456 1.00 0.00 H new ATOM 0 HA THR A 331 84.741 1.106 10.729 1.00 0.00 H new ATOM 0 HB THR A 331 85.023 -0.980 12.944 1.00 0.00 H new ATOM 0 HG1 THR A 331 86.918 0.894 11.932 1.00 0.00 H new ATOM 0 HG21 THR A 331 86.346 -2.159 11.212 1.00 0.00 H new ATOM 0 HG22 THR A 331 84.710 -1.783 10.621 1.00 0.00 H new ATOM 0 HG23 THR A 331 86.095 -0.798 10.093 1.00 0.00 H new ATOM 1122 N ALA A 332 82.507 0.088 10.472 1.00 0.00 N ATOM 1123 CA ALA A 332 81.101 -0.391 10.358 1.00 0.00 C ATOM 1124 C ALA A 332 80.909 -1.177 9.057 1.00 0.00 C ATOM 1125 O ALA A 332 80.821 -0.611 7.986 1.00 0.00 O ATOM 1126 CB ALA A 332 80.259 0.883 10.347 1.00 0.00 C ATOM 0 H ALA A 332 82.966 0.309 9.588 1.00 0.00 H new ATOM 0 HA ALA A 332 80.822 -1.061 11.171 1.00 0.00 H new ATOM 0 HB1 ALA A 332 79.204 0.621 10.265 1.00 0.00 H new ATOM 0 HB2 ALA A 332 80.425 1.437 11.271 1.00 0.00 H new ATOM 0 HB3 ALA A 332 80.546 1.502 9.497 1.00 0.00 H new ATOM 1132 N THR A 333 80.841 -2.478 9.144 1.00 0.00 N ATOM 1133 CA THR A 333 80.652 -3.296 7.911 1.00 0.00 C ATOM 1134 C THR A 333 79.190 -3.735 7.783 1.00 0.00 C ATOM 1135 O THR A 333 78.587 -4.213 8.724 1.00 0.00 O ATOM 1136 CB THR A 333 81.562 -4.510 8.097 1.00 0.00 C ATOM 1137 OG1 THR A 333 82.912 -4.125 7.882 1.00 0.00 O ATOM 1138 CG2 THR A 333 81.175 -5.601 7.096 1.00 0.00 C ATOM 0 H THR A 333 80.908 -3.009 10.012 1.00 0.00 H new ATOM 0 HA THR A 333 80.895 -2.739 7.006 1.00 0.00 H new ATOM 0 HB THR A 333 81.450 -4.895 9.111 1.00 0.00 H new ATOM 0 HG1 THR A 333 83.506 -4.865 8.126 1.00 0.00 H new ATOM 0 HG21 THR A 333 81.825 -6.465 7.231 1.00 0.00 H new ATOM 0 HG22 THR A 333 80.139 -5.897 7.262 1.00 0.00 H new ATOM 0 HG23 THR A 333 81.285 -5.219 6.081 1.00 0.00 H new ATOM 1146 N PHE A 334 78.624 -3.584 6.619 1.00 0.00 N ATOM 1147 CA PHE A 334 77.209 -3.995 6.409 1.00 0.00 C ATOM 1148 C PHE A 334 77.060 -4.556 4.998 1.00 0.00 C ATOM 1149 O PHE A 334 77.946 -4.429 4.185 1.00 0.00 O ATOM 1150 CB PHE A 334 76.387 -2.715 6.583 1.00 0.00 C ATOM 1151 CG PHE A 334 76.557 -1.825 5.375 1.00 0.00 C ATOM 1152 CD1 PHE A 334 75.762 -2.026 4.239 1.00 0.00 C ATOM 1153 CD2 PHE A 334 77.502 -0.794 5.391 1.00 0.00 C ATOM 1154 CE1 PHE A 334 75.913 -1.196 3.123 1.00 0.00 C ATOM 1155 CE2 PHE A 334 77.655 0.037 4.274 1.00 0.00 C ATOM 1156 CZ PHE A 334 76.859 -0.164 3.140 1.00 0.00 C ATOM 0 H PHE A 334 79.085 -3.191 5.798 1.00 0.00 H new ATOM 0 HA PHE A 334 76.881 -4.768 7.104 1.00 0.00 H new ATOM 0 HB2 PHE A 334 75.334 -2.964 6.716 1.00 0.00 H new ATOM 0 HB3 PHE A 334 76.706 -2.187 7.482 1.00 0.00 H new ATOM 0 HD1 PHE A 334 75.032 -2.822 4.225 1.00 0.00 H new ATOM 0 HD2 PHE A 334 78.115 -0.638 6.266 1.00 0.00 H new ATOM 0 HE1 PHE A 334 75.300 -1.351 2.248 1.00 0.00 H new ATOM 0 HE2 PHE A 334 78.386 0.832 4.287 1.00 0.00 H new ATOM 0 HZ PHE A 334 76.975 0.477 2.278 1.00 0.00 H new ATOM 1166 N GLY A 335 75.963 -5.182 4.695 1.00 0.00 N ATOM 1167 CA GLY A 335 75.809 -5.745 3.324 1.00 0.00 C ATOM 1168 C GLY A 335 74.374 -5.562 2.841 1.00 0.00 C ATOM 1169 O GLY A 335 73.479 -5.282 3.612 1.00 0.00 O ATOM 0 H GLY A 335 75.174 -5.329 5.325 1.00 0.00 H new ATOM 0 HA2 GLY A 335 76.497 -5.249 2.639 1.00 0.00 H new ATOM 0 HA3 GLY A 335 76.068 -6.804 3.326 1.00 0.00 H new ATOM 1173 N PHE A 336 74.153 -5.731 1.568 1.00 0.00 N ATOM 1174 CA PHE A 336 72.777 -5.588 1.021 1.00 0.00 C ATOM 1175 C PHE A 336 72.622 -6.489 -0.204 1.00 0.00 C ATOM 1176 O PHE A 336 73.543 -6.665 -0.972 1.00 0.00 O ATOM 1177 CB PHE A 336 72.624 -4.103 0.661 1.00 0.00 C ATOM 1178 CG PHE A 336 73.125 -3.809 -0.746 1.00 0.00 C ATOM 1179 CD1 PHE A 336 72.430 -4.296 -1.862 1.00 0.00 C ATOM 1180 CD2 PHE A 336 74.274 -3.026 -0.930 1.00 0.00 C ATOM 1181 CE1 PHE A 336 72.882 -4.006 -3.155 1.00 0.00 C ATOM 1182 CE2 PHE A 336 74.726 -2.737 -2.224 1.00 0.00 C ATOM 1183 CZ PHE A 336 74.030 -3.228 -3.337 1.00 0.00 C ATOM 0 H PHE A 336 74.870 -5.963 0.880 1.00 0.00 H new ATOM 0 HA PHE A 336 72.007 -5.887 1.732 1.00 0.00 H new ATOM 0 HB2 PHE A 336 71.576 -3.815 0.741 1.00 0.00 H new ATOM 0 HB3 PHE A 336 73.177 -3.496 1.378 1.00 0.00 H new ATOM 0 HD1 PHE A 336 71.543 -4.897 -1.724 1.00 0.00 H new ATOM 0 HD2 PHE A 336 74.811 -2.646 -0.073 1.00 0.00 H new ATOM 0 HE1 PHE A 336 72.344 -4.383 -4.012 1.00 0.00 H new ATOM 0 HE2 PHE A 336 75.612 -2.135 -2.364 1.00 0.00 H new ATOM 0 HZ PHE A 336 74.380 -3.006 -4.334 1.00 0.00 H new ATOM 1193 N ILE A 337 71.472 -7.066 -0.393 1.00 0.00 N ATOM 1194 CA ILE A 337 71.286 -7.957 -1.572 1.00 0.00 C ATOM 1195 C ILE A 337 70.172 -7.417 -2.473 1.00 0.00 C ATOM 1196 O ILE A 337 69.033 -7.295 -2.064 1.00 0.00 O ATOM 1197 CB ILE A 337 70.908 -9.329 -0.998 1.00 0.00 C ATOM 1198 CG1 ILE A 337 72.154 -10.038 -0.457 1.00 0.00 C ATOM 1199 CG2 ILE A 337 70.307 -10.195 -2.104 1.00 0.00 C ATOM 1200 CD1 ILE A 337 72.835 -9.175 0.602 1.00 0.00 C ATOM 0 H ILE A 337 70.657 -6.962 0.211 1.00 0.00 H new ATOM 0 HA ILE A 337 72.186 -8.017 -2.184 1.00 0.00 H new ATOM 0 HB ILE A 337 70.188 -9.183 -0.193 1.00 0.00 H new ATOM 0 HG12 ILE A 337 71.876 -11.001 -0.028 1.00 0.00 H new ATOM 0 HG13 ILE A 337 72.848 -10.241 -1.272 1.00 0.00 H new ATOM 0 HG21 ILE A 337 70.038 -11.170 -1.697 1.00 0.00 H new ATOM 0 HG22 ILE A 337 69.416 -9.710 -2.502 1.00 0.00 H new ATOM 0 HG23 ILE A 337 71.038 -10.324 -2.903 1.00 0.00 H new ATOM 0 HD11 ILE A 337 73.719 -9.690 0.978 1.00 0.00 H new ATOM 0 HD12 ILE A 337 73.130 -8.223 0.161 1.00 0.00 H new ATOM 0 HD13 ILE A 337 72.143 -8.994 1.424 1.00 0.00 H new ATOM 1212 N VAL A 338 70.490 -7.088 -3.698 1.00 0.00 N ATOM 1213 CA VAL A 338 69.449 -6.552 -4.621 1.00 0.00 C ATOM 1214 C VAL A 338 68.913 -7.672 -5.520 1.00 0.00 C ATOM 1215 O VAL A 338 69.591 -8.640 -5.798 1.00 0.00 O ATOM 1216 CB VAL A 338 70.164 -5.476 -5.449 1.00 0.00 C ATOM 1217 CG1 VAL A 338 69.467 -5.297 -6.801 1.00 0.00 C ATOM 1218 CG2 VAL A 338 70.126 -4.148 -4.691 1.00 0.00 C ATOM 0 H VAL A 338 71.425 -7.168 -4.098 1.00 0.00 H new ATOM 0 HA VAL A 338 68.591 -6.143 -4.087 1.00 0.00 H new ATOM 0 HB VAL A 338 71.196 -5.786 -5.615 1.00 0.00 H new ATOM 0 HG11 VAL A 338 69.984 -4.531 -7.378 1.00 0.00 H new ATOM 0 HG12 VAL A 338 69.487 -6.239 -7.348 1.00 0.00 H new ATOM 0 HG13 VAL A 338 68.433 -4.993 -6.640 1.00 0.00 H new ATOM 0 HG21 VAL A 338 70.633 -3.381 -5.276 1.00 0.00 H new ATOM 0 HG22 VAL A 338 69.090 -3.853 -4.526 1.00 0.00 H new ATOM 0 HG23 VAL A 338 70.628 -4.263 -3.730 1.00 0.00 H new ATOM 1228 N ASN A 339 67.697 -7.544 -5.977 1.00 0.00 N ATOM 1229 CA ASN A 339 67.115 -8.595 -6.859 1.00 0.00 C ATOM 1230 C ASN A 339 66.678 -7.984 -8.192 1.00 0.00 C ATOM 1231 O ASN A 339 66.010 -6.969 -8.234 1.00 0.00 O ATOM 1232 CB ASN A 339 65.903 -9.132 -6.095 1.00 0.00 C ATOM 1233 CG ASN A 339 66.348 -10.237 -5.133 1.00 0.00 C ATOM 1234 OD1 ASN A 339 65.864 -11.349 -5.201 1.00 0.00 O ATOM 1235 ND2 ASN A 339 67.256 -9.974 -4.235 1.00 0.00 N ATOM 0 H ASN A 339 67.081 -6.756 -5.777 1.00 0.00 H new ATOM 0 HA ASN A 339 67.833 -9.382 -7.089 1.00 0.00 H new ATOM 0 HB2 ASN A 339 65.424 -8.325 -5.541 1.00 0.00 H new ATOM 0 HB3 ASN A 339 65.163 -9.521 -6.794 1.00 0.00 H new ATOM 0 HD21 ASN A 339 67.560 -10.702 -3.589 1.00 0.00 H new ATOM 0 HD22 ASN A 339 67.662 -9.040 -4.179 1.00 0.00 H new ATOM 1242 N GLY A 340 67.052 -8.594 -9.281 1.00 0.00 N ATOM 1243 CA GLY A 340 66.661 -8.052 -10.615 1.00 0.00 C ATOM 1244 C GLY A 340 67.225 -8.946 -11.724 1.00 0.00 C ATOM 1245 O GLY A 340 66.990 -10.138 -11.739 1.00 0.00 O ATOM 0 H GLY A 340 67.612 -9.446 -9.307 1.00 0.00 H new ATOM 0 HA2 GLY A 340 65.575 -8.001 -10.693 1.00 0.00 H new ATOM 0 HA3 GLY A 340 67.036 -7.035 -10.729 1.00 0.00 H new ATOM 1299 N LYS A 345 73.218 -5.832 -10.678 1.00 0.00 N ATOM 1300 CA LYS A 345 71.842 -5.394 -10.326 1.00 0.00 C ATOM 1301 C LYS A 345 71.883 -4.049 -9.607 1.00 0.00 C ATOM 1302 O LYS A 345 70.898 -3.589 -9.066 1.00 0.00 O ATOM 1303 CB LYS A 345 71.293 -6.486 -9.413 1.00 0.00 C ATOM 1304 CG LYS A 345 70.196 -7.240 -10.160 1.00 0.00 C ATOM 1305 CD LYS A 345 70.228 -8.720 -9.771 1.00 0.00 C ATOM 1306 CE LYS A 345 71.430 -9.394 -10.435 1.00 0.00 C ATOM 1307 NZ LYS A 345 71.366 -10.815 -9.996 1.00 0.00 N ATOM 0 HA LYS A 345 71.215 -5.258 -11.207 1.00 0.00 H new ATOM 0 HB2 LYS A 345 72.090 -7.170 -9.120 1.00 0.00 H new ATOM 0 HB3 LYS A 345 70.895 -6.049 -8.497 1.00 0.00 H new ATOM 0 HG2 LYS A 345 69.222 -6.813 -9.922 1.00 0.00 H new ATOM 0 HG3 LYS A 345 70.337 -7.134 -11.236 1.00 0.00 H new ATOM 0 HD2 LYS A 345 70.293 -8.821 -8.688 1.00 0.00 H new ATOM 0 HD3 LYS A 345 69.305 -9.209 -10.082 1.00 0.00 H new ATOM 0 HE2 LYS A 345 71.378 -9.314 -11.521 1.00 0.00 H new ATOM 0 HE3 LYS A 345 72.365 -8.927 -10.126 1.00 0.00 H new ATOM 0 HZ1 LYS A 345 71.972 -10.948 -9.161 1.00 0.00 H new ATOM 0 HZ2 LYS A 345 70.385 -11.060 -9.754 1.00 0.00 H new ATOM 0 HZ3 LYS A 345 71.697 -11.431 -10.766 1.00 0.00 H new ATOM 1321 N VAL A 346 73.019 -3.416 -9.598 1.00 0.00 N ATOM 1322 CA VAL A 346 73.129 -2.100 -8.922 1.00 0.00 C ATOM 1323 C VAL A 346 73.890 -1.113 -9.811 1.00 0.00 C ATOM 1324 O VAL A 346 75.046 -1.307 -10.129 1.00 0.00 O ATOM 1325 CB VAL A 346 73.893 -2.393 -7.641 1.00 0.00 C ATOM 1326 CG1 VAL A 346 75.250 -3.020 -7.972 1.00 0.00 C ATOM 1327 CG2 VAL A 346 74.106 -1.092 -6.880 1.00 0.00 C ATOM 0 H VAL A 346 73.878 -3.755 -10.031 1.00 0.00 H new ATOM 0 HA VAL A 346 72.160 -1.644 -8.719 1.00 0.00 H new ATOM 0 HB VAL A 346 73.320 -3.091 -7.030 1.00 0.00 H new ATOM 0 HG11 VAL A 346 75.790 -3.227 -7.048 1.00 0.00 H new ATOM 0 HG12 VAL A 346 75.097 -3.950 -8.519 1.00 0.00 H new ATOM 0 HG13 VAL A 346 75.830 -2.330 -8.585 1.00 0.00 H new ATOM 0 HG21 VAL A 346 74.654 -1.294 -5.960 1.00 0.00 H new ATOM 0 HG22 VAL A 346 74.677 -0.399 -7.497 1.00 0.00 H new ATOM 0 HG23 VAL A 346 73.140 -0.650 -6.638 1.00 0.00 H new ATOM 1337 N GLU A 347 73.244 -0.057 -10.222 1.00 0.00 N ATOM 1338 CA GLU A 347 73.923 0.939 -11.097 1.00 0.00 C ATOM 1339 C GLU A 347 75.319 1.262 -10.557 1.00 0.00 C ATOM 1340 O GLU A 347 76.285 1.303 -11.294 1.00 0.00 O ATOM 1341 CB GLU A 347 73.029 2.178 -11.052 1.00 0.00 C ATOM 1342 CG GLU A 347 72.629 2.573 -12.474 1.00 0.00 C ATOM 1343 CD GLU A 347 73.827 3.212 -13.180 1.00 0.00 C ATOM 1344 OE1 GLU A 347 74.790 2.505 -13.428 1.00 0.00 O ATOM 1345 OE2 GLU A 347 73.761 4.397 -13.459 1.00 0.00 O ATOM 0 H GLU A 347 72.275 0.159 -9.989 1.00 0.00 H new ATOM 0 HA GLU A 347 74.058 0.569 -12.113 1.00 0.00 H new ATOM 0 HB2 GLU A 347 72.139 1.975 -10.456 1.00 0.00 H new ATOM 0 HB3 GLU A 347 73.555 3.001 -10.569 1.00 0.00 H new ATOM 0 HG2 GLU A 347 72.293 1.695 -13.026 1.00 0.00 H new ATOM 0 HG3 GLU A 347 71.793 3.272 -12.448 1.00 0.00 H new ATOM 1352 N GLU A 348 75.437 1.495 -9.278 1.00 0.00 N ATOM 1353 CA GLU A 348 76.779 1.821 -8.706 1.00 0.00 C ATOM 1354 C GLU A 348 76.695 1.977 -7.186 1.00 0.00 C ATOM 1355 O GLU A 348 75.641 2.223 -6.636 1.00 0.00 O ATOM 1356 CB GLU A 348 77.175 3.143 -9.361 1.00 0.00 C ATOM 1357 CG GLU A 348 76.133 4.213 -9.030 1.00 0.00 C ATOM 1358 CD GLU A 348 75.712 4.926 -10.317 1.00 0.00 C ATOM 1359 OE1 GLU A 348 76.512 4.965 -11.237 1.00 0.00 O ATOM 1360 OE2 GLU A 348 74.598 5.419 -10.361 1.00 0.00 O ATOM 0 H GLU A 348 74.669 1.475 -8.607 1.00 0.00 H new ATOM 0 HA GLU A 348 77.508 1.033 -8.897 1.00 0.00 H new ATOM 0 HB2 GLU A 348 78.157 3.456 -9.007 1.00 0.00 H new ATOM 0 HB3 GLU A 348 77.251 3.017 -10.441 1.00 0.00 H new ATOM 0 HG2 GLU A 348 75.265 3.757 -8.553 1.00 0.00 H new ATOM 0 HG3 GLU A 348 76.545 4.931 -8.321 1.00 0.00 H new ATOM 1367 N ILE A 349 77.797 1.839 -6.501 1.00 0.00 N ATOM 1368 CA ILE A 349 77.773 1.983 -5.017 1.00 0.00 C ATOM 1369 C ILE A 349 78.710 3.114 -4.577 1.00 0.00 C ATOM 1370 O ILE A 349 79.901 3.074 -4.813 1.00 0.00 O ATOM 1371 CB ILE A 349 78.264 0.638 -4.482 1.00 0.00 C ATOM 1372 CG1 ILE A 349 77.197 -0.430 -4.739 1.00 0.00 C ATOM 1373 CG2 ILE A 349 78.524 0.748 -2.979 1.00 0.00 C ATOM 1374 CD1 ILE A 349 77.718 -1.794 -4.282 1.00 0.00 C ATOM 0 H ILE A 349 78.711 1.633 -6.903 1.00 0.00 H new ATOM 0 HA ILE A 349 76.780 2.233 -4.642 1.00 0.00 H new ATOM 0 HB ILE A 349 79.188 0.361 -4.989 1.00 0.00 H new ATOM 0 HG12 ILE A 349 76.281 -0.181 -4.203 1.00 0.00 H new ATOM 0 HG13 ILE A 349 76.947 -0.461 -5.799 1.00 0.00 H new ATOM 0 HG21 ILE A 349 78.874 -0.212 -2.599 1.00 0.00 H new ATOM 0 HG22 ILE A 349 79.282 1.509 -2.796 1.00 0.00 H new ATOM 0 HG23 ILE A 349 77.601 1.025 -2.469 1.00 0.00 H new ATOM 0 HD11 ILE A 349 76.958 -2.554 -4.465 1.00 0.00 H new ATOM 0 HD12 ILE A 349 78.622 -2.043 -4.838 1.00 0.00 H new ATOM 0 HD13 ILE A 349 77.946 -1.758 -3.217 1.00 0.00 H new ATOM 1386 N THR A 350 78.178 4.120 -3.938 1.00 0.00 N ATOM 1387 CA THR A 350 79.032 5.256 -3.480 1.00 0.00 C ATOM 1388 C THR A 350 78.945 5.402 -1.957 1.00 0.00 C ATOM 1389 O THR A 350 78.020 4.925 -1.330 1.00 0.00 O ATOM 1390 CB THR A 350 78.460 6.498 -4.173 1.00 0.00 C ATOM 1391 OG1 THR A 350 77.334 6.130 -4.959 1.00 0.00 O ATOM 1392 CG2 THR A 350 79.529 7.122 -5.072 1.00 0.00 C ATOM 0 H THR A 350 77.187 4.206 -3.712 1.00 0.00 H new ATOM 0 HA THR A 350 80.083 5.104 -3.727 1.00 0.00 H new ATOM 0 HB THR A 350 78.153 7.222 -3.419 1.00 0.00 H new ATOM 0 HG1 THR A 350 76.969 6.925 -5.400 1.00 0.00 H new ATOM 0 HG21 THR A 350 79.121 8.005 -5.564 1.00 0.00 H new ATOM 0 HG22 THR A 350 80.390 7.409 -4.468 1.00 0.00 H new ATOM 0 HG23 THR A 350 79.839 6.398 -5.825 1.00 0.00 H new ATOM 1400 N LEU A 351 79.904 6.054 -1.359 1.00 0.00 N ATOM 1401 CA LEU A 351 79.884 6.231 0.124 1.00 0.00 C ATOM 1402 C LEU A 351 79.882 7.720 0.483 1.00 0.00 C ATOM 1403 O LEU A 351 80.697 8.482 0.003 1.00 0.00 O ATOM 1404 CB LEU A 351 81.175 5.579 0.608 1.00 0.00 C ATOM 1405 CG LEU A 351 80.914 4.784 1.889 1.00 0.00 C ATOM 1406 CD1 LEU A 351 82.228 4.626 2.645 1.00 0.00 C ATOM 1407 CD2 LEU A 351 79.907 5.520 2.784 1.00 0.00 C ATOM 0 H LEU A 351 80.704 6.474 -1.833 1.00 0.00 H new ATOM 0 HA LEU A 351 78.997 5.791 0.580 1.00 0.00 H new ATOM 0 HB2 LEU A 351 81.570 4.919 -0.164 1.00 0.00 H new ATOM 0 HB3 LEU A 351 81.931 6.343 0.792 1.00 0.00 H new ATOM 0 HG LEU A 351 80.504 3.809 1.626 1.00 0.00 H new ATOM 0 HD11 LEU A 351 82.055 4.061 3.561 1.00 0.00 H new ATOM 0 HD12 LEU A 351 82.946 4.094 2.020 1.00 0.00 H new ATOM 0 HD13 LEU A 351 82.624 5.610 2.895 1.00 0.00 H new ATOM 0 HD21 LEU A 351 79.734 4.940 3.690 1.00 0.00 H new ATOM 0 HD22 LEU A 351 80.305 6.499 3.051 1.00 0.00 H new ATOM 0 HD23 LEU A 351 78.966 5.644 2.247 1.00 0.00 H new ATOM 1419 N GLU A 352 78.983 8.140 1.330 1.00 0.00 N ATOM 1420 CA GLU A 352 78.944 9.578 1.720 1.00 0.00 C ATOM 1421 C GLU A 352 78.667 9.709 3.219 1.00 0.00 C ATOM 1422 O GLU A 352 77.669 9.228 3.716 1.00 0.00 O ATOM 1423 CB GLU A 352 77.798 10.184 0.911 1.00 0.00 C ATOM 1424 CG GLU A 352 77.658 11.669 1.258 1.00 0.00 C ATOM 1425 CD GLU A 352 78.020 12.517 0.038 1.00 0.00 C ATOM 1426 OE1 GLU A 352 78.768 12.032 -0.795 1.00 0.00 O ATOM 1427 OE2 GLU A 352 77.545 13.638 -0.042 1.00 0.00 O ATOM 0 H GLU A 352 78.275 7.551 1.768 1.00 0.00 H new ATOM 0 HA GLU A 352 79.890 10.082 1.523 1.00 0.00 H new ATOM 0 HB2 GLU A 352 77.989 10.065 -0.156 1.00 0.00 H new ATOM 0 HB3 GLU A 352 76.868 9.659 1.129 1.00 0.00 H new ATOM 0 HG2 GLU A 352 76.637 11.884 1.573 1.00 0.00 H new ATOM 0 HG3 GLU A 352 78.310 11.920 2.095 1.00 0.00 H new ATOM 1434 N ILE A 353 79.532 10.362 3.945 1.00 0.00 N ATOM 1435 CA ILE A 353 79.290 10.520 5.405 1.00 0.00 C ATOM 1436 C ILE A 353 78.651 11.881 5.678 1.00 0.00 C ATOM 1437 O ILE A 353 79.293 12.910 5.612 1.00 0.00 O ATOM 1438 CB ILE A 353 80.661 10.423 6.065 1.00 0.00 C ATOM 1439 CG1 ILE A 353 81.248 9.023 5.791 1.00 0.00 C ATOM 1440 CG2 ILE A 353 80.501 10.664 7.572 1.00 0.00 C ATOM 1441 CD1 ILE A 353 82.022 8.506 7.010 1.00 0.00 C ATOM 0 H ILE A 353 80.389 10.790 3.594 1.00 0.00 H new ATOM 0 HA ILE A 353 78.612 9.761 5.794 1.00 0.00 H new ATOM 0 HB ILE A 353 81.341 11.172 5.660 1.00 0.00 H new ATOM 0 HG12 ILE A 353 80.444 8.329 5.544 1.00 0.00 H new ATOM 0 HG13 ILE A 353 81.910 9.065 4.926 1.00 0.00 H new ATOM 0 HG21 ILE A 353 81.475 10.597 8.057 1.00 0.00 H new ATOM 0 HG22 ILE A 353 80.080 11.655 7.739 1.00 0.00 H new ATOM 0 HG23 ILE A 353 79.834 9.911 7.992 1.00 0.00 H new ATOM 0 HD11 ILE A 353 82.426 7.517 6.792 1.00 0.00 H new ATOM 0 HD12 ILE A 353 82.839 9.190 7.239 1.00 0.00 H new ATOM 0 HD13 ILE A 353 81.351 8.443 7.867 1.00 0.00 H new ATOM 1453 N ASN A 354 77.386 11.886 5.980 1.00 0.00 N ATOM 1454 CA ASN A 354 76.682 13.171 6.256 1.00 0.00 C ATOM 1455 C ASN A 354 77.129 14.255 5.269 1.00 0.00 C ATOM 1456 O ASN A 354 77.115 15.430 5.579 1.00 0.00 O ATOM 1457 CB ASN A 354 77.077 13.543 7.683 1.00 0.00 C ATOM 1458 CG ASN A 354 75.988 13.073 8.647 1.00 0.00 C ATOM 1459 OD1 ASN A 354 75.729 13.709 9.649 1.00 0.00 O ATOM 1460 ND2 ASN A 354 75.328 11.978 8.380 1.00 0.00 N ATOM 0 H ASN A 354 76.803 11.052 6.049 1.00 0.00 H new ATOM 0 HA ASN A 354 75.602 13.077 6.144 1.00 0.00 H new ATOM 0 HB2 ASN A 354 78.031 13.082 7.941 1.00 0.00 H new ATOM 0 HB3 ASN A 354 77.212 14.621 7.766 1.00 0.00 H new ATOM 0 HD21 ASN A 354 74.595 11.657 9.013 1.00 0.00 H new ATOM 0 HD22 ASN A 354 75.545 11.444 7.539 1.00 0.00 H new ATOM 1467 N GLY A 355 77.512 13.874 4.080 1.00 0.00 N ATOM 1468 CA GLY A 355 77.943 14.893 3.079 1.00 0.00 C ATOM 1469 C GLY A 355 79.366 14.600 2.600 1.00 0.00 C ATOM 1470 O GLY A 355 79.770 15.023 1.535 1.00 0.00 O ATOM 0 H GLY A 355 77.545 12.906 3.759 1.00 0.00 H new ATOM 0 HA2 GLY A 355 77.259 14.891 2.230 1.00 0.00 H new ATOM 0 HA3 GLY A 355 77.899 15.888 3.521 1.00 0.00 H new ATOM 1474 N GLN A 356 80.136 13.888 3.376 1.00 0.00 N ATOM 1475 CA GLN A 356 81.536 13.585 2.958 1.00 0.00 C ATOM 1476 C GLN A 356 81.581 12.305 2.115 1.00 0.00 C ATOM 1477 O GLN A 356 81.359 11.217 2.606 1.00 0.00 O ATOM 1478 CB GLN A 356 82.307 13.397 4.266 1.00 0.00 C ATOM 1479 CG GLN A 356 82.665 14.766 4.849 1.00 0.00 C ATOM 1480 CD GLN A 356 83.398 15.598 3.796 1.00 0.00 C ATOM 1481 OE1 GLN A 356 84.562 15.372 3.529 1.00 0.00 O ATOM 1482 NE2 GLN A 356 82.763 16.559 3.182 1.00 0.00 N ATOM 0 H GLN A 356 79.858 13.503 4.279 1.00 0.00 H new ATOM 0 HA GLN A 356 81.962 14.378 2.343 1.00 0.00 H new ATOM 0 HB2 GLN A 356 81.704 12.833 4.978 1.00 0.00 H new ATOM 0 HB3 GLN A 356 83.213 12.818 4.086 1.00 0.00 H new ATOM 0 HG2 GLN A 356 81.761 15.283 5.170 1.00 0.00 H new ATOM 0 HG3 GLN A 356 83.293 14.643 5.732 1.00 0.00 H new ATOM 0 HE21 GLN A 356 81.786 16.749 3.406 1.00 0.00 H new ATOM 0 HE22 GLN A 356 83.244 17.120 2.479 1.00 0.00 H new ATOM 1491 N VAL A 357 81.868 12.431 0.848 1.00 0.00 N ATOM 1492 CA VAL A 357 81.929 11.229 -0.033 1.00 0.00 C ATOM 1493 C VAL A 357 83.234 10.459 0.198 1.00 0.00 C ATOM 1494 O VAL A 357 84.281 11.042 0.399 1.00 0.00 O ATOM 1495 CB VAL A 357 81.877 11.782 -1.459 1.00 0.00 C ATOM 1496 CG1 VAL A 357 83.227 12.406 -1.820 1.00 0.00 C ATOM 1497 CG2 VAL A 357 81.567 10.644 -2.433 1.00 0.00 C ATOM 0 H VAL A 357 82.064 13.318 0.383 1.00 0.00 H new ATOM 0 HA VAL A 357 81.115 10.532 0.167 1.00 0.00 H new ATOM 0 HB VAL A 357 81.099 12.543 -1.524 1.00 0.00 H new ATOM 0 HG11 VAL A 357 83.186 12.799 -2.836 1.00 0.00 H new ATOM 0 HG12 VAL A 357 83.450 13.217 -1.126 1.00 0.00 H new ATOM 0 HG13 VAL A 357 84.007 11.648 -1.755 1.00 0.00 H new ATOM 0 HG21 VAL A 357 81.529 11.035 -3.450 1.00 0.00 H new ATOM 0 HG22 VAL A 357 82.346 9.885 -2.365 1.00 0.00 H new ATOM 0 HG23 VAL A 357 80.604 10.200 -2.179 1.00 0.00 H new ATOM 1507 N ILE A 358 83.177 9.154 0.168 1.00 0.00 N ATOM 1508 CA ILE A 358 84.413 8.343 0.381 1.00 0.00 C ATOM 1509 C ILE A 358 84.472 7.197 -0.631 1.00 0.00 C ATOM 1510 O ILE A 358 85.570 6.793 -0.977 1.00 0.00 O ATOM 1511 CB ILE A 358 84.289 7.793 1.804 1.00 0.00 C ATOM 1512 CG1 ILE A 358 83.829 8.907 2.745 1.00 0.00 C ATOM 1513 CG2 ILE A 358 85.651 7.273 2.273 1.00 0.00 C ATOM 1514 CD1 ILE A 358 84.951 9.935 2.901 1.00 0.00 C ATOM 1515 OXT ILE A 358 83.417 6.743 -1.045 1.00 0.00 O ATOM 0 H ILE A 358 82.327 8.613 0.005 1.00 0.00 H new ATOM 0 HA ILE A 358 85.320 8.933 0.250 1.00 0.00 H new ATOM 0 HB ILE A 358 83.562 6.981 1.813 1.00 0.00 H new ATOM 0 HG12 ILE A 358 82.934 9.386 2.349 1.00 0.00 H new ATOM 0 HG13 ILE A 358 83.564 8.491 3.717 1.00 0.00 H new ATOM 0 HG21 ILE A 358 85.562 6.882 3.286 1.00 0.00 H new ATOM 0 HG22 ILE A 358 85.987 6.479 1.606 1.00 0.00 H new ATOM 0 HG23 ILE A 358 86.375 8.088 2.261 1.00 0.00 H new ATOM 0 HD11 ILE A 358 84.625 10.730 3.572 1.00 0.00 H new ATOM 0 HD12 ILE A 358 85.834 9.449 3.316 1.00 0.00 H new ATOM 0 HD13 ILE A 358 85.194 10.359 1.927 1.00 0.00 H new