USER MOD reduce.3.24.130724 H: found=0, std=0, add=662, rem=0, adj=16 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 270 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 1.2: A 283 THR OG1 : rot 180:sc= 0 USER MOD Single : A 266 SER OG : rot 180:sc= -0.751 USER MOD Single : A 272 ASN : amide:sc= -3.37! K(o=-3.4!,f=-1.8) USER MOD Single : A 276 SER OG : rot 180:sc= 0 USER MOD Single : A 280 TYR OH : rot 180:sc= -2.1! USER MOD Single : A 285 ASN : amide:sc= -7.78! C(o=-7.8!,f=-3.9!) USER MOD Single : A 289 GLN : amide:sc= -4.9 K(o=-4.9,f=-6.2!) USER MOD Single : A 290 TYR OH : rot 180:sc= -0.938 USER MOD Single : A 293 THR OG1 : rot 180:sc=-0.000385 USER MOD Single : A 295 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 297 LYS NZ :NH3+ -123:sc= 0.27 (180deg=0) USER MOD Single : A 303 THR OG1 : rot 180:sc= 0 USER MOD Single : A 306 SER OG : rot 180:sc= -0.0196 USER MOD Single : A 309 SER OG : rot 180:sc= -1.83 USER MOD Single : A 311 ASN : amide:sc= -6.9! C(o=-6.9!,f=-2.9!) USER MOD Single : A 312 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 313 GLN : amide:sc= -1.62 K(o=-1.6,f=-0.12) 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= -2.44! USER MOD Single : A 325 SER OG : rot 180:sc= 0 USER MOD Single : A 327 ASN : amide:sc= -4! C(o=-4!,f=-11!) USER MOD Single : A 328 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 331 THR OG1 : rot -41:sc= -0.154! USER MOD Single : A 333 THR OG1 : rot 133:sc= -6.29! USER MOD Single : A 339 ASN : amide:sc= -1.71 K(o=-1.7,f=-0.034) USER MOD Single : A 345 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 350 THR OG1 : rot -170:sc= -1.63 USER MOD Single : A 354 ASN : amide:sc= -6.14! C(o=-6.1!,f=-3.9!) USER MOD Single : A 356 GLN : amide:sc= -0.986 K(o=-0.99,f=0) USER MOD ----------------------------------------------------------------- ATOM 123 N GLY A 265 87.921 8.492 6.293 1.00 0.00 N ATOM 124 CA GLY A 265 87.460 7.103 6.576 1.00 0.00 C ATOM 125 C GLY A 265 87.851 6.180 5.422 1.00 0.00 C ATOM 126 O GLY A 265 88.479 6.592 4.467 1.00 0.00 O ATOM 0 HA2 GLY A 265 87.903 6.746 7.505 1.00 0.00 H new ATOM 0 HA3 GLY A 265 86.379 7.090 6.713 1.00 0.00 H new ATOM 130 N SER A 266 87.479 4.932 5.503 1.00 0.00 N ATOM 131 CA SER A 266 87.821 3.975 4.412 1.00 0.00 C ATOM 132 C SER A 266 86.594 3.151 4.042 1.00 0.00 C ATOM 133 O SER A 266 85.610 3.137 4.755 1.00 0.00 O ATOM 134 CB SER A 266 88.928 3.088 4.981 1.00 0.00 C ATOM 135 OG SER A 266 89.668 3.819 5.950 1.00 0.00 O ATOM 0 H SER A 266 86.952 4.533 6.279 1.00 0.00 H new ATOM 0 HA SER A 266 88.148 4.481 3.504 1.00 0.00 H new ATOM 0 HB2 SER A 266 88.497 2.195 5.434 1.00 0.00 H new ATOM 0 HB3 SER A 266 89.588 2.752 4.181 1.00 0.00 H new ATOM 0 HG SER A 266 90.377 3.251 6.317 1.00 0.00 H new ATOM 141 N LEU A 267 86.630 2.471 2.931 1.00 0.00 N ATOM 142 CA LEU A 267 85.445 1.668 2.537 1.00 0.00 C ATOM 143 C LEU A 267 85.810 0.607 1.497 1.00 0.00 C ATOM 144 O LEU A 267 86.534 0.859 0.553 1.00 0.00 O ATOM 145 CB LEU A 267 84.474 2.697 1.956 1.00 0.00 C ATOM 146 CG LEU A 267 83.273 2.000 1.304 1.00 0.00 C ATOM 147 CD1 LEU A 267 83.675 1.481 -0.074 1.00 0.00 C ATOM 148 CD2 LEU A 267 82.806 0.827 2.170 1.00 0.00 C ATOM 0 H LEU A 267 87.420 2.437 2.287 1.00 0.00 H new ATOM 0 HA LEU A 267 85.020 1.118 3.377 1.00 0.00 H new ATOM 0 HB2 LEU A 267 84.129 3.365 2.745 1.00 0.00 H new ATOM 0 HB3 LEU A 267 84.988 3.314 1.218 1.00 0.00 H new ATOM 0 HG LEU A 267 82.458 2.717 1.207 1.00 0.00 H new ATOM 0 HD11 LEU A 267 82.823 0.985 -0.539 1.00 0.00 H new ATOM 0 HD12 LEU A 267 83.994 2.316 -0.698 1.00 0.00 H new ATOM 0 HD13 LEU A 267 84.495 0.771 0.030 1.00 0.00 H new ATOM 0 HD21 LEU A 267 81.953 0.341 1.696 1.00 0.00 H new ATOM 0 HD22 LEU A 267 83.619 0.109 2.278 1.00 0.00 H new ATOM 0 HD23 LEU A 267 82.513 1.195 3.153 1.00 0.00 H new ATOM 160 N GLU A 268 85.292 -0.576 1.666 1.00 0.00 N ATOM 161 CA GLU A 268 85.568 -1.679 0.702 1.00 0.00 C ATOM 162 C GLU A 268 84.247 -2.362 0.344 1.00 0.00 C ATOM 163 O GLU A 268 83.303 -2.328 1.108 1.00 0.00 O ATOM 164 CB GLU A 268 86.493 -2.640 1.453 1.00 0.00 C ATOM 165 CG GLU A 268 87.945 -2.371 1.053 1.00 0.00 C ATOM 166 CD GLU A 268 88.361 -3.346 -0.051 1.00 0.00 C ATOM 167 OE1 GLU A 268 87.808 -4.433 -0.093 1.00 0.00 O ATOM 168 OE2 GLU A 268 89.225 -2.990 -0.834 1.00 0.00 O ATOM 0 H GLU A 268 84.680 -0.830 2.442 1.00 0.00 H new ATOM 0 HA GLU A 268 86.025 -1.335 -0.226 1.00 0.00 H new ATOM 0 HB2 GLU A 268 86.372 -2.512 2.529 1.00 0.00 H new ATOM 0 HB3 GLU A 268 86.227 -3.672 1.223 1.00 0.00 H new ATOM 0 HG2 GLU A 268 88.053 -1.344 0.705 1.00 0.00 H new ATOM 0 HG3 GLU A 268 88.598 -2.485 1.918 1.00 0.00 H new ATOM 175 N VAL A 269 84.150 -2.972 -0.806 1.00 0.00 N ATOM 176 CA VAL A 269 82.860 -3.626 -1.167 1.00 0.00 C ATOM 177 C VAL A 269 83.080 -4.901 -1.982 1.00 0.00 C ATOM 178 O VAL A 269 83.913 -4.961 -2.865 1.00 0.00 O ATOM 179 CB VAL A 269 82.114 -2.591 -2.003 1.00 0.00 C ATOM 180 CG1 VAL A 269 80.727 -3.127 -2.360 1.00 0.00 C ATOM 181 CG2 VAL A 269 81.972 -1.297 -1.199 1.00 0.00 C ATOM 0 H VAL A 269 84.894 -3.046 -1.500 1.00 0.00 H new ATOM 0 HA VAL A 269 82.308 -3.927 -0.277 1.00 0.00 H new ATOM 0 HB VAL A 269 82.671 -2.391 -2.919 1.00 0.00 H new ATOM 0 HG11 VAL A 269 80.194 -2.387 -2.957 1.00 0.00 H new ATOM 0 HG12 VAL A 269 80.829 -4.050 -2.931 1.00 0.00 H new ATOM 0 HG13 VAL A 269 80.168 -3.327 -1.446 1.00 0.00 H new ATOM 0 HG21 VAL A 269 81.439 -0.555 -1.794 1.00 0.00 H new ATOM 0 HG22 VAL A 269 81.414 -1.497 -0.284 1.00 0.00 H new ATOM 0 HG23 VAL A 269 82.961 -0.916 -0.945 1.00 0.00 H new ATOM 191 N LYS A 270 82.309 -5.913 -1.698 1.00 0.00 N ATOM 192 CA LYS A 270 82.424 -7.196 -2.455 1.00 0.00 C ATOM 193 C LYS A 270 81.035 -7.594 -2.962 1.00 0.00 C ATOM 194 O LYS A 270 80.037 -7.197 -2.401 1.00 0.00 O ATOM 195 CB LYS A 270 82.948 -8.215 -1.443 1.00 0.00 C ATOM 196 CG LYS A 270 84.385 -7.859 -1.059 1.00 0.00 C ATOM 197 CD LYS A 270 84.425 -7.390 0.397 1.00 0.00 C ATOM 198 CE LYS A 270 85.390 -6.209 0.528 1.00 0.00 C ATOM 199 NZ LYS A 270 86.109 -6.438 1.814 1.00 0.00 N ATOM 0 H LYS A 270 81.597 -5.908 -0.968 1.00 0.00 H new ATOM 0 HA LYS A 270 83.085 -7.126 -3.319 1.00 0.00 H new ATOM 0 HB2 LYS A 270 82.314 -8.222 -0.556 1.00 0.00 H new ATOM 0 HB3 LYS A 270 82.912 -9.218 -1.868 1.00 0.00 H new ATOM 0 HG2 LYS A 270 85.033 -8.726 -1.191 1.00 0.00 H new ATOM 0 HG3 LYS A 270 84.764 -7.075 -1.715 1.00 0.00 H new ATOM 0 HD2 LYS A 270 83.427 -7.096 0.723 1.00 0.00 H new ATOM 0 HD3 LYS A 270 84.744 -8.207 1.044 1.00 0.00 H new ATOM 0 HE2 LYS A 270 86.085 -6.172 -0.311 1.00 0.00 H new ATOM 0 HE3 LYS A 270 84.853 -5.260 0.540 1.00 0.00 H new ATOM 0 HZ1 LYS A 270 86.789 -5.668 1.973 1.00 0.00 H new ATOM 0 HZ2 LYS A 270 85.423 -6.461 2.596 1.00 0.00 H new ATOM 0 HZ3 LYS A 270 86.616 -7.345 1.771 1.00 0.00 H new ATOM 213 N VAL A 271 80.942 -8.356 -4.018 1.00 0.00 N ATOM 214 CA VAL A 271 79.584 -8.724 -4.512 1.00 0.00 C ATOM 215 C VAL A 271 79.522 -10.178 -4.989 1.00 0.00 C ATOM 216 O VAL A 271 80.435 -10.687 -5.608 1.00 0.00 O ATOM 217 CB VAL A 271 79.307 -7.769 -5.675 1.00 0.00 C ATOM 218 CG1 VAL A 271 78.002 -8.171 -6.364 1.00 0.00 C ATOM 219 CG2 VAL A 271 79.174 -6.341 -5.144 1.00 0.00 C ATOM 0 H VAL A 271 81.727 -8.732 -4.550 1.00 0.00 H new ATOM 0 HA VAL A 271 78.843 -8.640 -3.717 1.00 0.00 H new ATOM 0 HB VAL A 271 80.130 -7.820 -6.387 1.00 0.00 H new ATOM 0 HG11 VAL A 271 77.804 -7.491 -7.193 1.00 0.00 H new ATOM 0 HG12 VAL A 271 78.089 -9.189 -6.743 1.00 0.00 H new ATOM 0 HG13 VAL A 271 77.182 -8.119 -5.648 1.00 0.00 H new ATOM 0 HG21 VAL A 271 78.977 -5.661 -5.973 1.00 0.00 H new ATOM 0 HG22 VAL A 271 78.350 -6.293 -4.432 1.00 0.00 H new ATOM 0 HG23 VAL A 271 80.100 -6.049 -4.648 1.00 0.00 H new ATOM 229 N ASN A 272 78.429 -10.838 -4.711 1.00 0.00 N ATOM 230 CA ASN A 272 78.261 -12.251 -5.145 1.00 0.00 C ATOM 231 C ASN A 272 76.862 -12.418 -5.751 1.00 0.00 C ATOM 232 O ASN A 272 75.866 -12.347 -5.061 1.00 0.00 O ATOM 233 CB ASN A 272 78.435 -13.076 -3.861 1.00 0.00 C ATOM 234 CG ASN A 272 77.583 -14.345 -3.923 1.00 0.00 C ATOM 235 OD1 ASN A 272 78.079 -15.414 -4.218 1.00 0.00 O ATOM 236 ND2 ASN A 272 76.310 -14.265 -3.655 1.00 0.00 N ATOM 0 H ASN A 272 77.638 -10.452 -4.196 1.00 0.00 H new ATOM 0 HA ASN A 272 78.974 -12.567 -5.906 1.00 0.00 H new ATOM 0 HB2 ASN A 272 79.484 -13.341 -3.731 1.00 0.00 H new ATOM 0 HB3 ASN A 272 78.147 -12.479 -2.996 1.00 0.00 H new ATOM 0 HD21 ASN A 272 75.727 -15.101 -3.693 1.00 0.00 H new ATOM 0 HD22 ASN A 272 75.896 -13.366 -3.408 1.00 0.00 H new ATOM 243 N ASP A 273 76.777 -12.617 -7.038 1.00 0.00 N ATOM 244 CA ASP A 273 75.436 -12.763 -7.679 1.00 0.00 C ATOM 245 C ASP A 273 75.070 -14.238 -7.850 1.00 0.00 C ATOM 246 O ASP A 273 75.905 -15.066 -8.159 1.00 0.00 O ATOM 247 CB ASP A 273 75.577 -12.082 -9.040 1.00 0.00 C ATOM 248 CG ASP A 273 75.949 -10.612 -8.840 1.00 0.00 C ATOM 249 OD1 ASP A 273 76.317 -10.261 -7.730 1.00 0.00 O ATOM 250 OD2 ASP A 273 75.862 -9.862 -9.798 1.00 0.00 O ATOM 0 H ASP A 273 77.573 -12.685 -7.672 1.00 0.00 H new ATOM 0 HA ASP A 273 74.645 -12.319 -7.075 1.00 0.00 H new ATOM 0 HB2 ASP A 273 76.342 -12.584 -9.632 1.00 0.00 H new ATOM 0 HB3 ASP A 273 74.642 -12.159 -9.595 1.00 0.00 H new ATOM 255 N TRP A 274 73.821 -14.572 -7.657 1.00 0.00 N ATOM 256 CA TRP A 274 73.395 -15.992 -7.816 1.00 0.00 C ATOM 257 C TRP A 274 72.274 -16.095 -8.852 1.00 0.00 C ATOM 258 O TRP A 274 71.593 -17.097 -8.947 1.00 0.00 O ATOM 259 CB TRP A 274 72.900 -16.428 -6.435 1.00 0.00 C ATOM 260 CG TRP A 274 71.982 -15.393 -5.871 1.00 0.00 C ATOM 261 CD1 TRP A 274 70.634 -15.397 -5.997 1.00 0.00 C ATOM 262 CD2 TRP A 274 72.316 -14.211 -5.088 1.00 0.00 C ATOM 263 NE1 TRP A 274 70.122 -14.292 -5.341 1.00 0.00 N ATOM 264 CE2 TRP A 274 71.120 -13.532 -4.765 1.00 0.00 C ATOM 265 CE3 TRP A 274 73.529 -13.669 -4.632 1.00 0.00 C ATOM 266 CZ2 TRP A 274 71.130 -12.356 -4.016 1.00 0.00 C ATOM 267 CZ3 TRP A 274 73.545 -12.490 -3.880 1.00 0.00 C ATOM 268 CH2 TRP A 274 72.349 -11.833 -3.571 1.00 0.00 C ATOM 0 H TRP A 274 73.079 -13.923 -7.396 1.00 0.00 H new ATOM 0 HA TRP A 274 74.209 -16.626 -8.167 1.00 0.00 H new ATOM 0 HB2 TRP A 274 72.381 -17.384 -6.511 1.00 0.00 H new ATOM 0 HB3 TRP A 274 73.748 -16.577 -5.766 1.00 0.00 H new ATOM 0 HD1 TRP A 274 70.054 -16.141 -6.523 1.00 0.00 H new ATOM 0 HE1 TRP A 274 69.129 -14.066 -5.289 1.00 0.00 H new ATOM 0 HE3 TRP A 274 74.458 -14.168 -4.864 1.00 0.00 H new ATOM 0 HZ2 TRP A 274 70.204 -11.853 -3.781 1.00 0.00 H new ATOM 0 HZ3 TRP A 274 74.485 -12.085 -3.536 1.00 0.00 H new ATOM 0 HH2 TRP A 274 72.367 -10.923 -2.990 1.00 0.00 H new ATOM 279 N GLY A 275 72.080 -15.065 -9.633 1.00 0.00 N ATOM 280 CA GLY A 275 71.006 -15.108 -10.667 1.00 0.00 C ATOM 281 C GLY A 275 69.710 -14.552 -10.078 1.00 0.00 C ATOM 282 O GLY A 275 69.104 -13.653 -10.627 1.00 0.00 O ATOM 0 H GLY A 275 72.617 -14.199 -9.600 1.00 0.00 H new ATOM 0 HA2 GLY A 275 71.302 -14.524 -11.539 1.00 0.00 H new ATOM 0 HA3 GLY A 275 70.854 -16.133 -11.006 1.00 0.00 H new ATOM 286 N SER A 276 69.279 -15.078 -8.965 1.00 0.00 N ATOM 287 CA SER A 276 68.022 -14.576 -8.342 1.00 0.00 C ATOM 288 C SER A 276 68.282 -13.244 -7.635 1.00 0.00 C ATOM 289 O SER A 276 67.365 -12.511 -7.320 1.00 0.00 O ATOM 290 CB SER A 276 67.622 -15.652 -7.333 1.00 0.00 C ATOM 291 OG SER A 276 66.231 -15.919 -7.456 1.00 0.00 O ATOM 0 H SER A 276 69.743 -15.833 -8.460 1.00 0.00 H new ATOM 0 HA SER A 276 67.237 -14.398 -9.077 1.00 0.00 H new ATOM 0 HB2 SER A 276 68.195 -16.562 -7.508 1.00 0.00 H new ATOM 0 HB3 SER A 276 67.852 -15.321 -6.320 1.00 0.00 H new ATOM 0 HG SER A 276 65.972 -16.610 -6.811 1.00 0.00 H new ATOM 297 N GLY A 277 69.523 -12.922 -7.382 1.00 0.00 N ATOM 298 CA GLY A 277 69.827 -11.634 -6.696 1.00 0.00 C ATOM 299 C GLY A 277 71.339 -11.413 -6.653 1.00 0.00 C ATOM 300 O GLY A 277 72.109 -12.208 -7.153 1.00 0.00 O ATOM 0 H GLY A 277 70.335 -13.492 -7.620 1.00 0.00 H new ATOM 0 HA2 GLY A 277 69.345 -10.809 -7.221 1.00 0.00 H new ATOM 0 HA3 GLY A 277 69.423 -11.647 -5.684 1.00 0.00 H new ATOM 304 N ALA A 278 71.769 -10.336 -6.058 1.00 0.00 N ATOM 305 CA ALA A 278 73.230 -10.056 -5.978 1.00 0.00 C ATOM 306 C ALA A 278 73.589 -9.534 -4.584 1.00 0.00 C ATOM 307 O ALA A 278 72.875 -8.742 -4.007 1.00 0.00 O ATOM 308 CB ALA A 278 73.481 -8.991 -7.044 1.00 0.00 C ATOM 0 H ALA A 278 71.170 -9.635 -5.622 1.00 0.00 H new ATOM 0 HA ALA A 278 73.839 -10.945 -6.144 1.00 0.00 H new ATOM 0 HB1 ALA A 278 74.538 -8.726 -7.052 1.00 0.00 H new ATOM 0 HB2 ALA A 278 73.197 -9.381 -8.022 1.00 0.00 H new ATOM 0 HB3 ALA A 278 72.887 -8.105 -6.820 1.00 0.00 H new ATOM 314 N GLU A 279 74.689 -9.981 -4.038 1.00 0.00 N ATOM 315 CA GLU A 279 75.101 -9.525 -2.678 1.00 0.00 C ATOM 316 C GLU A 279 76.080 -8.360 -2.792 1.00 0.00 C ATOM 317 O GLU A 279 76.849 -8.282 -3.726 1.00 0.00 O ATOM 318 CB GLU A 279 75.781 -10.738 -2.040 1.00 0.00 C ATOM 319 CG GLU A 279 74.787 -11.465 -1.131 1.00 0.00 C ATOM 320 CD GLU A 279 75.437 -12.731 -0.573 1.00 0.00 C ATOM 321 OE1 GLU A 279 76.423 -12.605 0.135 1.00 0.00 O ATOM 322 OE2 GLU A 279 74.939 -13.807 -0.863 1.00 0.00 O ATOM 0 H GLU A 279 75.324 -10.647 -4.479 1.00 0.00 H new ATOM 0 HA GLU A 279 74.256 -9.176 -2.084 1.00 0.00 H new ATOM 0 HB2 GLU A 279 76.142 -11.414 -2.815 1.00 0.00 H new ATOM 0 HB3 GLU A 279 76.650 -10.419 -1.464 1.00 0.00 H new ATOM 0 HG2 GLU A 279 74.479 -10.811 -0.315 1.00 0.00 H new ATOM 0 HG3 GLU A 279 73.887 -11.722 -1.690 1.00 0.00 H new ATOM 329 N TYR A 280 76.050 -7.447 -1.862 1.00 0.00 N ATOM 330 CA TYR A 280 76.979 -6.286 -1.939 1.00 0.00 C ATOM 331 C TYR A 280 77.523 -5.933 -0.555 1.00 0.00 C ATOM 332 O TYR A 280 76.967 -5.119 0.157 1.00 0.00 O ATOM 333 CB TYR A 280 76.134 -5.141 -2.490 1.00 0.00 C ATOM 334 CG TYR A 280 75.641 -5.503 -3.869 1.00 0.00 C ATOM 335 CD1 TYR A 280 74.463 -6.243 -4.017 1.00 0.00 C ATOM 336 CD2 TYR A 280 76.361 -5.096 -4.998 1.00 0.00 C ATOM 337 CE1 TYR A 280 74.004 -6.579 -5.295 1.00 0.00 C ATOM 338 CE2 TYR A 280 75.902 -5.432 -6.277 1.00 0.00 C ATOM 339 CZ TYR A 280 74.724 -6.173 -6.426 1.00 0.00 C ATOM 340 OH TYR A 280 74.273 -6.506 -7.688 1.00 0.00 O ATOM 0 H TYR A 280 75.425 -7.454 -1.056 1.00 0.00 H new ATOM 0 HA TYR A 280 77.844 -6.498 -2.567 1.00 0.00 H new ATOM 0 HB2 TYR A 280 75.289 -4.946 -1.829 1.00 0.00 H new ATOM 0 HB3 TYR A 280 76.724 -4.225 -2.531 1.00 0.00 H new ATOM 0 HD1 TYR A 280 73.908 -6.555 -3.145 1.00 0.00 H new ATOM 0 HD2 TYR A 280 77.269 -4.523 -4.883 1.00 0.00 H new ATOM 0 HE1 TYR A 280 73.095 -7.151 -5.410 1.00 0.00 H new ATOM 0 HE2 TYR A 280 76.457 -5.119 -7.149 1.00 0.00 H new ATOM 0 HH TYR A 280 74.888 -6.146 -8.361 1.00 0.00 H new ATOM 350 N ASP A 281 78.618 -6.530 -0.175 1.00 0.00 N ATOM 351 CA ASP A 281 79.214 -6.223 1.152 1.00 0.00 C ATOM 352 C ASP A 281 79.820 -4.818 1.131 1.00 0.00 C ATOM 353 O ASP A 281 80.284 -4.346 0.111 1.00 0.00 O ATOM 354 CB ASP A 281 80.301 -7.279 1.354 1.00 0.00 C ATOM 355 CG ASP A 281 80.074 -7.998 2.685 1.00 0.00 C ATOM 356 OD1 ASP A 281 80.599 -7.533 3.683 1.00 0.00 O ATOM 357 OD2 ASP A 281 79.378 -8.999 2.683 1.00 0.00 O ATOM 0 H ASP A 281 79.126 -7.219 -0.729 1.00 0.00 H new ATOM 0 HA ASP A 281 78.480 -6.245 1.957 1.00 0.00 H new ATOM 0 HB2 ASP A 281 80.283 -7.996 0.533 1.00 0.00 H new ATOM 0 HB3 ASP A 281 81.285 -6.810 1.345 1.00 0.00 H new ATOM 362 N VAL A 282 79.809 -4.147 2.244 1.00 0.00 N ATOM 363 CA VAL A 282 80.371 -2.772 2.302 1.00 0.00 C ATOM 364 C VAL A 282 81.086 -2.554 3.643 1.00 0.00 C ATOM 365 O VAL A 282 80.479 -2.159 4.619 1.00 0.00 O ATOM 366 CB VAL A 282 79.155 -1.846 2.190 1.00 0.00 C ATOM 367 CG1 VAL A 282 79.618 -0.434 1.830 1.00 0.00 C ATOM 368 CG2 VAL A 282 78.195 -2.358 1.105 1.00 0.00 C ATOM 0 H VAL A 282 79.431 -4.495 3.125 1.00 0.00 H new ATOM 0 HA VAL A 282 81.101 -2.587 1.514 1.00 0.00 H new ATOM 0 HB VAL A 282 78.635 -1.831 3.148 1.00 0.00 H new ATOM 0 HG11 VAL A 282 78.752 0.224 1.751 1.00 0.00 H new ATOM 0 HG12 VAL A 282 80.287 -0.061 2.606 1.00 0.00 H new ATOM 0 HG13 VAL A 282 80.145 -0.456 0.876 1.00 0.00 H new ATOM 0 HG21 VAL A 282 77.335 -1.691 1.036 1.00 0.00 H new ATOM 0 HG22 VAL A 282 78.712 -2.385 0.146 1.00 0.00 H new ATOM 0 HG23 VAL A 282 77.856 -3.361 1.363 1.00 0.00 H new ATOM 378 N THR A 283 82.367 -2.807 3.703 1.00 0.00 N ATOM 379 CA THR A 283 83.106 -2.608 4.987 1.00 0.00 C ATOM 380 C THR A 283 83.572 -1.155 5.096 1.00 0.00 C ATOM 381 O THR A 283 84.210 -0.631 4.208 1.00 0.00 O ATOM 382 CB THR A 283 84.308 -3.552 4.910 1.00 0.00 C ATOM 383 OG1 THR A 283 83.870 -4.841 4.503 1.00 0.00 O ATOM 384 CG2 THR A 283 84.974 -3.648 6.284 1.00 0.00 C ATOM 0 H THR A 283 82.932 -3.141 2.923 1.00 0.00 H new ATOM 0 HA THR A 283 82.486 -2.816 5.859 1.00 0.00 H new ATOM 0 HB THR A 283 85.027 -3.166 4.187 1.00 0.00 H new ATOM 0 HG1 THR A 283 84.639 -5.447 4.451 1.00 0.00 H new ATOM 0 HG21 THR A 283 85.830 -4.321 6.227 1.00 0.00 H new ATOM 0 HG22 THR A 283 85.310 -2.659 6.595 1.00 0.00 H new ATOM 0 HG23 THR A 283 84.257 -4.033 7.010 1.00 0.00 H new ATOM 392 N LEU A 284 83.247 -0.491 6.171 1.00 0.00 N ATOM 393 CA LEU A 284 83.661 0.934 6.313 1.00 0.00 C ATOM 394 C LEU A 284 84.646 1.107 7.478 1.00 0.00 C ATOM 395 O LEU A 284 84.608 0.381 8.451 1.00 0.00 O ATOM 396 CB LEU A 284 82.355 1.683 6.577 1.00 0.00 C ATOM 397 CG LEU A 284 81.837 2.272 5.261 1.00 0.00 C ATOM 398 CD1 LEU A 284 80.309 2.152 5.192 1.00 0.00 C ATOM 399 CD2 LEU A 284 82.238 3.742 5.186 1.00 0.00 C ATOM 0 H LEU A 284 82.715 -0.871 6.954 1.00 0.00 H new ATOM 0 HA LEU A 284 84.179 1.307 5.430 1.00 0.00 H new ATOM 0 HB2 LEU A 284 81.614 1.007 7.003 1.00 0.00 H new ATOM 0 HB3 LEU A 284 82.518 2.477 7.305 1.00 0.00 H new ATOM 0 HG LEU A 284 82.269 1.724 4.424 1.00 0.00 H new ATOM 0 HD11 LEU A 284 79.953 2.574 4.252 1.00 0.00 H new ATOM 0 HD12 LEU A 284 80.024 1.102 5.249 1.00 0.00 H new ATOM 0 HD13 LEU A 284 79.863 2.695 6.025 1.00 0.00 H new ATOM 0 HD21 LEU A 284 81.874 4.171 4.253 1.00 0.00 H new ATOM 0 HD22 LEU A 284 81.803 4.281 6.027 1.00 0.00 H new ATOM 0 HD23 LEU A 284 83.324 3.825 5.224 1.00 0.00 H new ATOM 411 N ASN A 285 85.534 2.065 7.377 1.00 0.00 N ATOM 412 CA ASN A 285 86.532 2.293 8.466 1.00 0.00 C ATOM 413 C ASN A 285 86.544 3.775 8.868 1.00 0.00 C ATOM 414 O ASN A 285 86.568 4.648 8.031 1.00 0.00 O ATOM 415 CB ASN A 285 87.884 1.906 7.858 1.00 0.00 C ATOM 416 CG ASN A 285 87.748 0.625 7.026 1.00 0.00 C ATOM 417 OD1 ASN A 285 88.265 -0.411 7.396 1.00 0.00 O ATOM 418 ND2 ASN A 285 87.074 0.655 5.909 1.00 0.00 N ATOM 0 H ASN A 285 85.610 2.701 6.583 1.00 0.00 H new ATOM 0 HA ASN A 285 86.302 1.713 9.360 1.00 0.00 H new ATOM 0 HB2 ASN A 285 88.254 2.717 7.231 1.00 0.00 H new ATOM 0 HB3 ASN A 285 88.617 1.756 8.651 1.00 0.00 H new ATOM 0 HD21 ASN A 285 86.981 -0.191 5.347 1.00 0.00 H new ATOM 0 HD22 ASN A 285 86.640 1.524 5.598 1.00 0.00 H new ATOM 425 N LEU A 286 86.526 4.072 10.139 1.00 0.00 N ATOM 426 CA LEU A 286 86.537 5.502 10.565 1.00 0.00 C ATOM 427 C LEU A 286 87.401 5.670 11.817 1.00 0.00 C ATOM 428 O LEU A 286 87.713 4.715 12.500 1.00 0.00 O ATOM 429 CB LEU A 286 85.074 5.840 10.860 1.00 0.00 C ATOM 430 CG LEU A 286 84.191 5.288 9.738 1.00 0.00 C ATOM 431 CD1 LEU A 286 82.719 5.441 10.111 1.00 0.00 C ATOM 432 CD2 LEU A 286 84.469 6.057 8.444 1.00 0.00 C ATOM 0 H LEU A 286 86.504 3.391 10.898 1.00 0.00 H new ATOM 0 HA LEU A 286 86.956 6.161 9.804 1.00 0.00 H new ATOM 0 HB2 LEU A 286 84.776 5.412 11.817 1.00 0.00 H new ATOM 0 HB3 LEU A 286 84.947 6.920 10.940 1.00 0.00 H new ATOM 0 HG LEU A 286 84.417 4.232 9.593 1.00 0.00 H new ATOM 0 HD11 LEU A 286 82.097 5.046 9.308 1.00 0.00 H new ATOM 0 HD12 LEU A 286 82.517 4.891 11.030 1.00 0.00 H new ATOM 0 HD13 LEU A 286 82.490 6.496 10.262 1.00 0.00 H new ATOM 0 HD21 LEU A 286 83.840 5.664 7.645 1.00 0.00 H new ATOM 0 HD22 LEU A 286 84.247 7.114 8.594 1.00 0.00 H new ATOM 0 HD23 LEU A 286 85.518 5.942 8.170 1.00 0.00 H new ATOM 444 N ASP A 287 87.794 6.876 12.121 1.00 0.00 N ATOM 445 CA ASP A 287 88.644 7.101 13.326 1.00 0.00 C ATOM 446 C ASP A 287 87.771 7.307 14.566 1.00 0.00 C ATOM 447 O ASP A 287 88.149 7.996 15.492 1.00 0.00 O ATOM 448 CB ASP A 287 89.446 8.366 13.018 1.00 0.00 C ATOM 449 CG ASP A 287 90.876 8.202 13.535 1.00 0.00 C ATOM 450 OD1 ASP A 287 91.122 7.236 14.240 1.00 0.00 O ATOM 451 OD2 ASP A 287 91.700 9.043 13.219 1.00 0.00 O ATOM 0 H ASP A 287 87.564 7.715 11.588 1.00 0.00 H new ATOM 0 HA ASP A 287 89.291 6.249 13.535 1.00 0.00 H new ATOM 0 HB2 ASP A 287 89.455 8.551 11.944 1.00 0.00 H new ATOM 0 HB3 ASP A 287 88.976 9.231 13.486 1.00 0.00 H new ATOM 456 N GLY A 288 86.612 6.714 14.593 1.00 0.00 N ATOM 457 CA GLY A 288 85.726 6.882 15.781 1.00 0.00 C ATOM 458 C GLY A 288 84.261 6.857 15.344 1.00 0.00 C ATOM 459 O GLY A 288 83.856 6.042 14.539 1.00 0.00 O ATOM 0 H GLY A 288 86.240 6.123 13.850 1.00 0.00 H new ATOM 0 HA2 GLY A 288 85.914 6.086 16.501 1.00 0.00 H new ATOM 0 HA3 GLY A 288 85.949 7.824 16.282 1.00 0.00 H new ATOM 463 N GLN A 289 83.460 7.740 15.876 1.00 0.00 N ATOM 464 CA GLN A 289 82.017 7.762 15.499 1.00 0.00 C ATOM 465 C GLN A 289 81.781 8.681 14.295 1.00 0.00 C ATOM 466 O GLN A 289 81.780 9.890 14.413 1.00 0.00 O ATOM 467 CB GLN A 289 81.297 8.307 16.734 1.00 0.00 C ATOM 468 CG GLN A 289 80.887 7.147 17.644 1.00 0.00 C ATOM 469 CD GLN A 289 79.711 6.397 17.016 1.00 0.00 C ATOM 470 OE1 GLN A 289 78.822 7.002 16.450 1.00 0.00 O ATOM 471 NE2 GLN A 289 79.669 5.096 17.095 1.00 0.00 N ATOM 0 H GLN A 289 83.742 8.447 16.555 1.00 0.00 H new ATOM 0 HA GLN A 289 81.657 6.774 15.211 1.00 0.00 H new ATOM 0 HB2 GLN A 289 81.949 8.993 17.274 1.00 0.00 H new ATOM 0 HB3 GLN A 289 80.417 8.875 16.433 1.00 0.00 H new ATOM 0 HG2 GLN A 289 81.728 6.470 17.789 1.00 0.00 H new ATOM 0 HG3 GLN A 289 80.608 7.524 18.628 1.00 0.00 H new ATOM 0 HE21 GLN A 289 80.416 4.590 17.570 1.00 0.00 H new ATOM 0 HE22 GLN A 289 78.889 4.585 16.681 1.00 0.00 H new ATOM 480 N TYR A 290 81.569 8.111 13.142 1.00 0.00 N ATOM 481 CA TYR A 290 81.317 8.937 11.928 1.00 0.00 C ATOM 482 C TYR A 290 80.042 8.448 11.241 1.00 0.00 C ATOM 483 O TYR A 290 79.884 7.273 10.986 1.00 0.00 O ATOM 484 CB TYR A 290 82.518 8.697 11.013 1.00 0.00 C ATOM 485 CG TYR A 290 83.778 9.235 11.643 1.00 0.00 C ATOM 486 CD1 TYR A 290 84.268 8.675 12.829 1.00 0.00 C ATOM 487 CD2 TYR A 290 84.467 10.287 11.029 1.00 0.00 C ATOM 488 CE1 TYR A 290 85.444 9.170 13.402 1.00 0.00 C ATOM 489 CE2 TYR A 290 85.643 10.781 11.601 1.00 0.00 C ATOM 490 CZ TYR A 290 86.133 10.223 12.787 1.00 0.00 C ATOM 491 OH TYR A 290 87.294 10.712 13.352 1.00 0.00 O ATOM 0 H TYR A 290 81.559 7.103 12.987 1.00 0.00 H new ATOM 0 HA TYR A 290 81.193 9.993 12.167 1.00 0.00 H new ATOM 0 HB2 TYR A 290 82.628 7.630 10.820 1.00 0.00 H new ATOM 0 HB3 TYR A 290 82.351 9.180 10.050 1.00 0.00 H new ATOM 0 HD1 TYR A 290 83.738 7.861 13.301 1.00 0.00 H new ATOM 0 HD2 TYR A 290 84.090 10.717 10.113 1.00 0.00 H new ATOM 0 HE1 TYR A 290 85.821 8.740 14.318 1.00 0.00 H new ATOM 0 HE2 TYR A 290 86.174 11.594 11.127 1.00 0.00 H new ATOM 0 HH TYR A 290 87.646 11.440 12.798 1.00 0.00 H new ATOM 501 N ASP A 291 79.131 9.325 10.930 1.00 0.00 N ATOM 502 CA ASP A 291 77.887 8.870 10.250 1.00 0.00 C ATOM 503 C ASP A 291 78.198 8.545 8.787 1.00 0.00 C ATOM 504 O ASP A 291 78.229 9.417 7.941 1.00 0.00 O ATOM 505 CB ASP A 291 76.916 10.045 10.351 1.00 0.00 C ATOM 506 CG ASP A 291 76.235 10.027 11.721 1.00 0.00 C ATOM 507 OD1 ASP A 291 76.537 9.137 12.500 1.00 0.00 O ATOM 508 OD2 ASP A 291 75.421 10.901 11.967 1.00 0.00 O ATOM 0 H ASP A 291 79.191 10.326 11.114 1.00 0.00 H new ATOM 0 HA ASP A 291 77.467 7.971 10.701 1.00 0.00 H new ATOM 0 HB2 ASP A 291 77.450 10.985 10.211 1.00 0.00 H new ATOM 0 HB3 ASP A 291 76.168 9.982 9.560 1.00 0.00 H new ATOM 513 N TRP A 292 78.436 7.299 8.487 1.00 0.00 N ATOM 514 CA TRP A 292 78.759 6.916 7.083 1.00 0.00 C ATOM 515 C TRP A 292 77.516 6.387 6.368 1.00 0.00 C ATOM 516 O TRP A 292 76.968 5.360 6.720 1.00 0.00 O ATOM 517 CB TRP A 292 79.835 5.827 7.194 1.00 0.00 C ATOM 518 CG TRP A 292 79.397 4.757 8.148 1.00 0.00 C ATOM 519 CD1 TRP A 292 79.682 4.730 9.471 1.00 0.00 C ATOM 520 CD2 TRP A 292 78.621 3.557 7.875 1.00 0.00 C ATOM 521 NE1 TRP A 292 79.115 3.597 10.028 1.00 0.00 N ATOM 522 CE2 TRP A 292 78.453 2.841 9.083 1.00 0.00 C ATOM 523 CE3 TRP A 292 78.047 3.028 6.707 1.00 0.00 C ATOM 524 CZ2 TRP A 292 77.741 1.641 9.132 1.00 0.00 C ATOM 525 CZ3 TRP A 292 77.332 1.822 6.749 1.00 0.00 C ATOM 526 CH2 TRP A 292 77.177 1.128 7.960 1.00 0.00 C ATOM 0 H TRP A 292 78.421 6.527 9.154 1.00 0.00 H new ATOM 0 HA TRP A 292 79.110 7.768 6.500 1.00 0.00 H new ATOM 0 HB2 TRP A 292 80.025 5.393 6.212 1.00 0.00 H new ATOM 0 HB3 TRP A 292 80.772 6.266 7.535 1.00 0.00 H new ATOM 0 HD1 TRP A 292 80.258 5.472 10.005 1.00 0.00 H new ATOM 0 HE1 TRP A 292 79.179 3.351 11.016 1.00 0.00 H new ATOM 0 HE3 TRP A 292 78.157 3.554 5.770 1.00 0.00 H new ATOM 0 HZ2 TRP A 292 77.627 1.113 10.067 1.00 0.00 H new ATOM 0 HZ3 TRP A 292 76.898 1.424 5.844 1.00 0.00 H new ATOM 0 HH2 TRP A 292 76.624 0.201 7.986 1.00 0.00 H new ATOM 537 N THR A 293 77.074 7.084 5.359 1.00 0.00 N ATOM 538 CA THR A 293 75.874 6.632 4.603 1.00 0.00 C ATOM 539 C THR A 293 76.299 6.150 3.215 1.00 0.00 C ATOM 540 O THR A 293 76.796 6.912 2.411 1.00 0.00 O ATOM 541 CB THR A 293 74.987 7.873 4.491 1.00 0.00 C ATOM 542 OG1 THR A 293 74.975 8.558 5.735 1.00 0.00 O ATOM 543 CG2 THR A 293 73.564 7.453 4.121 1.00 0.00 C ATOM 0 H THR A 293 77.494 7.951 5.024 1.00 0.00 H new ATOM 0 HA THR A 293 75.354 5.807 5.091 1.00 0.00 H new ATOM 0 HB THR A 293 75.380 8.533 3.718 1.00 0.00 H new ATOM 0 HG1 THR A 293 74.408 9.354 5.664 1.00 0.00 H new ATOM 0 HG21 THR A 293 72.933 8.338 4.041 1.00 0.00 H new ATOM 0 HG22 THR A 293 73.576 6.929 3.165 1.00 0.00 H new ATOM 0 HG23 THR A 293 73.167 6.793 4.892 1.00 0.00 H new ATOM 551 N VAL A 294 76.117 4.892 2.927 1.00 0.00 N ATOM 552 CA VAL A 294 76.527 4.377 1.592 1.00 0.00 C ATOM 553 C VAL A 294 75.328 4.340 0.644 1.00 0.00 C ATOM 554 O VAL A 294 74.416 3.553 0.806 1.00 0.00 O ATOM 555 CB VAL A 294 77.047 2.962 1.855 1.00 0.00 C ATOM 556 CG1 VAL A 294 77.836 2.475 0.638 1.00 0.00 C ATOM 557 CG2 VAL A 294 77.962 2.975 3.083 1.00 0.00 C ATOM 0 H VAL A 294 75.704 4.202 3.554 1.00 0.00 H new ATOM 0 HA VAL A 294 77.281 5.008 1.122 1.00 0.00 H new ATOM 0 HB VAL A 294 76.206 2.293 2.035 1.00 0.00 H new ATOM 0 HG11 VAL A 294 78.207 1.467 0.824 1.00 0.00 H new ATOM 0 HG12 VAL A 294 77.186 2.467 -0.237 1.00 0.00 H new ATOM 0 HG13 VAL A 294 78.678 3.144 0.459 1.00 0.00 H new ATOM 0 HG21 VAL A 294 78.333 1.967 3.271 1.00 0.00 H new ATOM 0 HG22 VAL A 294 78.804 3.644 2.903 1.00 0.00 H new ATOM 0 HG23 VAL A 294 77.402 3.323 3.951 1.00 0.00 H new ATOM 567 N LYS A 295 75.329 5.182 -0.352 1.00 0.00 N ATOM 568 CA LYS A 295 74.198 5.195 -1.318 1.00 0.00 C ATOM 569 C LYS A 295 74.511 4.256 -2.483 1.00 0.00 C ATOM 570 O LYS A 295 75.613 4.227 -2.988 1.00 0.00 O ATOM 571 CB LYS A 295 74.098 6.644 -1.797 1.00 0.00 C ATOM 572 CG LYS A 295 73.016 6.757 -2.872 1.00 0.00 C ATOM 573 CD LYS A 295 72.734 8.235 -3.164 1.00 0.00 C ATOM 574 CE LYS A 295 74.057 8.989 -3.329 1.00 0.00 C ATOM 575 NZ LYS A 295 73.745 10.119 -4.249 1.00 0.00 N ATOM 0 H LYS A 295 76.066 5.862 -0.538 1.00 0.00 H new ATOM 0 HA LYS A 295 73.261 4.857 -0.875 1.00 0.00 H new ATOM 0 HB2 LYS A 295 73.861 7.299 -0.959 1.00 0.00 H new ATOM 0 HB3 LYS A 295 75.057 6.972 -2.197 1.00 0.00 H new ATOM 0 HG2 LYS A 295 73.339 6.251 -3.782 1.00 0.00 H new ATOM 0 HG3 LYS A 295 72.104 6.261 -2.538 1.00 0.00 H new ATOM 0 HD2 LYS A 295 72.135 8.329 -4.070 1.00 0.00 H new ATOM 0 HD3 LYS A 295 72.154 8.672 -2.351 1.00 0.00 H new ATOM 0 HE2 LYS A 295 74.427 9.352 -2.370 1.00 0.00 H new ATOM 0 HE3 LYS A 295 74.830 8.343 -3.745 1.00 0.00 H new ATOM 0 HZ1 LYS A 295 74.604 10.683 -4.410 1.00 0.00 H new ATOM 0 HZ2 LYS A 295 73.402 9.744 -5.156 1.00 0.00 H new ATOM 0 HZ3 LYS A 295 73.011 10.721 -3.823 1.00 0.00 H new ATOM 589 N VAL A 296 73.558 3.475 -2.902 1.00 0.00 N ATOM 590 CA VAL A 296 73.818 2.529 -4.021 1.00 0.00 C ATOM 591 C VAL A 296 72.664 2.553 -5.027 1.00 0.00 C ATOM 592 O VAL A 296 71.581 2.073 -4.755 1.00 0.00 O ATOM 593 CB VAL A 296 73.913 1.160 -3.349 1.00 0.00 C ATOM 594 CG1 VAL A 296 74.017 0.072 -4.416 1.00 0.00 C ATOM 595 CG2 VAL A 296 75.158 1.120 -2.459 1.00 0.00 C ATOM 0 H VAL A 296 72.613 3.450 -2.520 1.00 0.00 H new ATOM 0 HA VAL A 296 74.720 2.784 -4.578 1.00 0.00 H new ATOM 0 HB VAL A 296 73.023 0.989 -2.744 1.00 0.00 H new ATOM 0 HG11 VAL A 296 74.085 -0.904 -3.935 1.00 0.00 H new ATOM 0 HG12 VAL A 296 73.133 0.102 -5.053 1.00 0.00 H new ATOM 0 HG13 VAL A 296 74.907 0.240 -5.022 1.00 0.00 H new ATOM 0 HG21 VAL A 296 75.230 0.145 -1.977 1.00 0.00 H new ATOM 0 HG22 VAL A 296 76.046 1.290 -3.068 1.00 0.00 H new ATOM 0 HG23 VAL A 296 75.086 1.896 -1.697 1.00 0.00 H new ATOM 605 N LYS A 297 72.890 3.098 -6.192 1.00 0.00 N ATOM 606 CA LYS A 297 71.806 3.139 -7.209 1.00 0.00 C ATOM 607 C LYS A 297 71.540 1.722 -7.723 1.00 0.00 C ATOM 608 O LYS A 297 72.455 0.986 -8.040 1.00 0.00 O ATOM 609 CB LYS A 297 72.341 4.032 -8.330 1.00 0.00 C ATOM 610 CG LYS A 297 72.733 5.394 -7.755 1.00 0.00 C ATOM 611 CD LYS A 297 71.479 6.254 -7.580 1.00 0.00 C ATOM 612 CE LYS A 297 71.882 7.724 -7.437 1.00 0.00 C ATOM 613 NZ LYS A 297 70.643 8.418 -6.991 1.00 0.00 N ATOM 0 H LYS A 297 73.775 3.514 -6.481 1.00 0.00 H new ATOM 0 HA LYS A 297 70.867 3.523 -6.810 1.00 0.00 H new ATOM 0 HB2 LYS A 297 73.204 3.563 -8.802 1.00 0.00 H new ATOM 0 HB3 LYS A 297 71.583 4.156 -9.103 1.00 0.00 H new ATOM 0 HG2 LYS A 297 73.235 5.265 -6.796 1.00 0.00 H new ATOM 0 HG3 LYS A 297 73.439 5.892 -8.420 1.00 0.00 H new ATOM 0 HD2 LYS A 297 70.817 6.129 -8.437 1.00 0.00 H new ATOM 0 HD3 LYS A 297 70.924 5.931 -6.699 1.00 0.00 H new ATOM 0 HE2 LYS A 297 72.686 7.845 -6.711 1.00 0.00 H new ATOM 0 HE3 LYS A 297 72.243 8.129 -8.382 1.00 0.00 H new ATOM 0 HZ1 LYS A 297 70.410 9.177 -7.662 1.00 0.00 H new ATOM 0 HZ2 LYS A 297 69.858 7.737 -6.953 1.00 0.00 H new ATOM 0 HZ3 LYS A 297 70.794 8.825 -6.046 1.00 0.00 H new ATOM 627 N LEU A 298 70.299 1.328 -7.791 1.00 0.00 N ATOM 628 CA LEU A 298 69.980 -0.049 -8.264 1.00 0.00 C ATOM 629 C LEU A 298 69.864 -0.097 -9.785 1.00 0.00 C ATOM 630 O LEU A 298 69.748 0.915 -10.448 1.00 0.00 O ATOM 631 CB LEU A 298 68.635 -0.390 -7.627 1.00 0.00 C ATOM 632 CG LEU A 298 68.766 -0.332 -6.111 1.00 0.00 C ATOM 633 CD1 LEU A 298 67.380 -0.386 -5.470 1.00 0.00 C ATOM 634 CD2 LEU A 298 69.592 -1.525 -5.641 1.00 0.00 C ATOM 0 H LEU A 298 69.492 1.899 -7.540 1.00 0.00 H new ATOM 0 HA LEU A 298 70.763 -0.755 -7.988 1.00 0.00 H new ATOM 0 HB2 LEU A 298 67.872 0.311 -7.964 1.00 0.00 H new ATOM 0 HB3 LEU A 298 68.314 -1.384 -7.938 1.00 0.00 H new ATOM 0 HG LEU A 298 69.256 0.597 -5.820 1.00 0.00 H new ATOM 0 HD11 LEU A 298 67.479 -0.344 -4.385 1.00 0.00 H new ATOM 0 HD12 LEU A 298 66.787 0.462 -5.813 1.00 0.00 H new ATOM 0 HD13 LEU A 298 66.884 -1.314 -5.754 1.00 0.00 H new ATOM 0 HD21 LEU A 298 69.692 -1.493 -4.556 1.00 0.00 H new ATOM 0 HD22 LEU A 298 69.094 -2.450 -5.933 1.00 0.00 H new ATOM 0 HD23 LEU A 298 70.581 -1.486 -6.098 1.00 0.00 H new ATOM 646 N ALA A 299 69.880 -1.278 -10.334 1.00 0.00 N ATOM 647 CA ALA A 299 69.755 -1.427 -11.807 1.00 0.00 C ATOM 648 C ALA A 299 68.298 -1.201 -12.220 1.00 0.00 C ATOM 649 O ALA A 299 67.444 -1.014 -11.376 1.00 0.00 O ATOM 650 CB ALA A 299 70.180 -2.869 -12.073 1.00 0.00 C ATOM 0 H ALA A 299 69.975 -2.154 -9.820 1.00 0.00 H new ATOM 0 HA ALA A 299 70.358 -0.713 -12.368 1.00 0.00 H new ATOM 0 HB1 ALA A 299 70.120 -3.075 -13.142 1.00 0.00 H new ATOM 0 HB2 ALA A 299 71.205 -3.015 -11.732 1.00 0.00 H new ATOM 0 HB3 ALA A 299 69.519 -3.548 -11.535 1.00 0.00 H new ATOM 656 N PRO A 300 68.051 -1.230 -13.502 1.00 0.00 N ATOM 657 CA PRO A 300 66.670 -1.030 -14.003 1.00 0.00 C ATOM 658 C PRO A 300 65.789 -2.213 -13.593 1.00 0.00 C ATOM 659 O PRO A 300 65.610 -3.157 -14.337 1.00 0.00 O ATOM 660 CB PRO A 300 66.844 -0.959 -15.519 1.00 0.00 C ATOM 661 CG PRO A 300 68.119 -1.691 -15.788 1.00 0.00 C ATOM 662 CD PRO A 300 69.006 -1.448 -14.596 1.00 0.00 C ATOM 0 HA PRO A 300 66.184 -0.140 -13.603 1.00 0.00 H new ATOM 0 HB2 PRO A 300 66.004 -1.423 -16.036 1.00 0.00 H new ATOM 0 HB3 PRO A 300 66.900 0.074 -15.864 1.00 0.00 H new ATOM 0 HG2 PRO A 300 67.934 -2.757 -15.924 1.00 0.00 H new ATOM 0 HG3 PRO A 300 68.589 -1.330 -16.703 1.00 0.00 H new ATOM 0 HD2 PRO A 300 69.656 -2.300 -14.398 1.00 0.00 H new ATOM 0 HD3 PRO A 300 69.651 -0.582 -14.745 1.00 0.00 H new ATOM 670 N GLY A 301 65.249 -2.170 -12.404 1.00 0.00 N ATOM 671 CA GLY A 301 64.389 -3.291 -11.930 1.00 0.00 C ATOM 672 C GLY A 301 65.102 -4.023 -10.791 1.00 0.00 C ATOM 673 O GLY A 301 64.810 -5.165 -10.494 1.00 0.00 O ATOM 0 H GLY A 301 65.367 -1.405 -11.740 1.00 0.00 H new ATOM 0 HA2 GLY A 301 63.428 -2.908 -11.587 1.00 0.00 H new ATOM 0 HA3 GLY A 301 64.184 -3.980 -12.749 1.00 0.00 H new ATOM 677 N ALA A 302 66.040 -3.375 -10.153 1.00 0.00 N ATOM 678 CA ALA A 302 66.779 -4.028 -9.036 1.00 0.00 C ATOM 679 C ALA A 302 66.414 -3.369 -7.703 1.00 0.00 C ATOM 680 O ALA A 302 66.235 -2.171 -7.624 1.00 0.00 O ATOM 681 CB ALA A 302 68.255 -3.795 -9.356 1.00 0.00 C ATOM 0 H ALA A 302 66.326 -2.418 -10.359 1.00 0.00 H new ATOM 0 HA ALA A 302 66.539 -5.087 -8.944 1.00 0.00 H new ATOM 0 HB1 ALA A 302 68.871 -4.247 -8.579 1.00 0.00 H new ATOM 0 HB2 ALA A 302 68.495 -4.248 -10.318 1.00 0.00 H new ATOM 0 HB3 ALA A 302 68.453 -2.724 -9.400 1.00 0.00 H new ATOM 687 N THR A 303 66.304 -4.139 -6.656 1.00 0.00 N ATOM 688 CA THR A 303 65.952 -3.539 -5.334 1.00 0.00 C ATOM 689 C THR A 303 66.558 -4.353 -4.188 1.00 0.00 C ATOM 690 O THR A 303 66.639 -5.562 -4.245 1.00 0.00 O ATOM 691 CB THR A 303 64.428 -3.586 -5.263 1.00 0.00 C ATOM 692 OG1 THR A 303 63.976 -4.874 -5.656 1.00 0.00 O ATOM 693 CG2 THR A 303 63.833 -2.529 -6.194 1.00 0.00 C ATOM 0 H THR A 303 66.441 -5.150 -6.655 1.00 0.00 H new ATOM 0 HA THR A 303 66.338 -2.524 -5.239 1.00 0.00 H new ATOM 0 HB THR A 303 64.109 -3.383 -4.241 1.00 0.00 H new ATOM 0 HG1 THR A 303 62.998 -4.906 -5.609 1.00 0.00 H new ATOM 0 HG21 THR A 303 62.745 -2.567 -6.139 1.00 0.00 H new ATOM 0 HG22 THR A 303 64.177 -1.541 -5.890 1.00 0.00 H new ATOM 0 HG23 THR A 303 64.152 -2.725 -7.218 1.00 0.00 H new ATOM 701 N VAL A 304 66.972 -3.693 -3.142 1.00 0.00 N ATOM 702 CA VAL A 304 67.570 -4.421 -1.986 1.00 0.00 C ATOM 703 C VAL A 304 66.528 -5.344 -1.346 1.00 0.00 C ATOM 704 O VAL A 304 65.384 -4.975 -1.170 1.00 0.00 O ATOM 705 CB VAL A 304 68.000 -3.324 -1.007 1.00 0.00 C ATOM 706 CG1 VAL A 304 68.201 -3.925 0.387 1.00 0.00 C ATOM 707 CG2 VAL A 304 69.316 -2.708 -1.485 1.00 0.00 C ATOM 0 H VAL A 304 66.922 -2.680 -3.037 1.00 0.00 H new ATOM 0 HA VAL A 304 68.409 -5.052 -2.281 1.00 0.00 H new ATOM 0 HB VAL A 304 67.227 -2.557 -0.962 1.00 0.00 H new ATOM 0 HG11 VAL A 304 68.507 -3.142 1.080 1.00 0.00 H new ATOM 0 HG12 VAL A 304 67.266 -4.369 0.730 1.00 0.00 H new ATOM 0 HG13 VAL A 304 68.973 -4.693 0.344 1.00 0.00 H new ATOM 0 HG21 VAL A 304 69.625 -1.927 -0.791 1.00 0.00 H new ATOM 0 HG22 VAL A 304 70.084 -3.480 -1.529 1.00 0.00 H new ATOM 0 HG23 VAL A 304 69.177 -2.278 -2.477 1.00 0.00 H new ATOM 717 N GLY A 305 66.915 -6.541 -1.001 1.00 0.00 N ATOM 718 CA GLY A 305 65.947 -7.486 -0.376 1.00 0.00 C ATOM 719 C GLY A 305 66.456 -7.894 1.006 1.00 0.00 C ATOM 720 O GLY A 305 65.689 -8.129 1.918 1.00 0.00 O ATOM 0 H GLY A 305 67.860 -6.906 -1.125 1.00 0.00 H new ATOM 0 HA2 GLY A 305 64.967 -7.016 -0.291 1.00 0.00 H new ATOM 0 HA3 GLY A 305 65.824 -8.367 -1.005 1.00 0.00 H new ATOM 724 N SER A 306 67.749 -7.982 1.169 1.00 0.00 N ATOM 725 CA SER A 306 68.304 -8.375 2.496 1.00 0.00 C ATOM 726 C SER A 306 69.536 -7.528 2.833 1.00 0.00 C ATOM 727 O SER A 306 70.541 -7.578 2.151 1.00 0.00 O ATOM 728 CB SER A 306 68.694 -9.844 2.339 1.00 0.00 C ATOM 729 OG SER A 306 67.564 -10.585 1.899 1.00 0.00 O ATOM 0 H SER A 306 68.442 -7.799 0.444 1.00 0.00 H new ATOM 0 HA SER A 306 67.587 -8.223 3.303 1.00 0.00 H new ATOM 0 HB2 SER A 306 69.509 -9.941 1.622 1.00 0.00 H new ATOM 0 HB3 SER A 306 69.056 -10.240 3.288 1.00 0.00 H new ATOM 0 HG SER A 306 67.811 -11.528 1.796 1.00 0.00 H new ATOM 735 N PHE A 307 69.467 -6.755 3.884 1.00 0.00 N ATOM 736 CA PHE A 307 70.636 -5.909 4.270 1.00 0.00 C ATOM 737 C PHE A 307 70.893 -6.030 5.775 1.00 0.00 C ATOM 738 O PHE A 307 69.980 -6.228 6.552 1.00 0.00 O ATOM 739 CB PHE A 307 70.237 -4.480 3.899 1.00 0.00 C ATOM 740 CG PHE A 307 69.151 -3.998 4.828 1.00 0.00 C ATOM 741 CD1 PHE A 307 69.489 -3.389 6.041 1.00 0.00 C ATOM 742 CD2 PHE A 307 67.805 -4.154 4.473 1.00 0.00 C ATOM 743 CE1 PHE A 307 68.482 -2.936 6.901 1.00 0.00 C ATOM 744 CE2 PHE A 307 66.798 -3.701 5.332 1.00 0.00 C ATOM 745 CZ PHE A 307 67.137 -3.092 6.547 1.00 0.00 C ATOM 0 H PHE A 307 68.652 -6.672 4.492 1.00 0.00 H new ATOM 0 HA PHE A 307 71.553 -6.212 3.765 1.00 0.00 H new ATOM 0 HB2 PHE A 307 71.103 -3.822 3.964 1.00 0.00 H new ATOM 0 HB3 PHE A 307 69.888 -4.446 2.867 1.00 0.00 H new ATOM 0 HD1 PHE A 307 70.527 -3.268 6.314 1.00 0.00 H new ATOM 0 HD2 PHE A 307 67.545 -4.624 3.536 1.00 0.00 H new ATOM 0 HE1 PHE A 307 68.743 -2.466 7.838 1.00 0.00 H new ATOM 0 HE2 PHE A 307 65.760 -3.821 5.059 1.00 0.00 H new ATOM 0 HZ PHE A 307 66.360 -2.743 7.211 1.00 0.00 H new ATOM 755 N TRP A 308 72.126 -5.925 6.194 1.00 0.00 N ATOM 756 CA TRP A 308 72.426 -6.049 7.651 1.00 0.00 C ATOM 757 C TRP A 308 73.512 -5.056 8.079 1.00 0.00 C ATOM 758 O TRP A 308 74.218 -4.501 7.263 1.00 0.00 O ATOM 759 CB TRP A 308 72.916 -7.488 7.828 1.00 0.00 C ATOM 760 CG TRP A 308 73.924 -7.809 6.767 1.00 0.00 C ATOM 761 CD1 TRP A 308 75.051 -7.101 6.527 1.00 0.00 C ATOM 762 CD2 TRP A 308 73.916 -8.904 5.805 1.00 0.00 C ATOM 763 NE1 TRP A 308 75.733 -7.688 5.476 1.00 0.00 N ATOM 764 CE2 TRP A 308 75.074 -8.803 4.998 1.00 0.00 C ATOM 765 CE3 TRP A 308 73.026 -9.964 5.556 1.00 0.00 C ATOM 766 CZ2 TRP A 308 75.338 -9.720 3.978 1.00 0.00 C ATOM 767 CZ3 TRP A 308 73.289 -10.890 4.532 1.00 0.00 C ATOM 768 CH2 TRP A 308 74.443 -10.767 3.745 1.00 0.00 C ATOM 0 H TRP A 308 72.935 -5.760 5.595 1.00 0.00 H new ATOM 0 HA TRP A 308 71.552 -5.828 8.264 1.00 0.00 H new ATOM 0 HB2 TRP A 308 73.360 -7.613 8.816 1.00 0.00 H new ATOM 0 HB3 TRP A 308 72.076 -8.179 7.767 1.00 0.00 H new ATOM 0 HD1 TRP A 308 75.367 -6.221 7.068 1.00 0.00 H new ATOM 0 HE1 TRP A 308 76.615 -7.340 5.100 1.00 0.00 H new ATOM 0 HE3 TRP A 308 72.134 -10.067 6.156 1.00 0.00 H new ATOM 0 HZ2 TRP A 308 76.228 -9.620 3.374 1.00 0.00 H new ATOM 0 HZ3 TRP A 308 72.599 -11.701 4.350 1.00 0.00 H new ATOM 0 HH2 TRP A 308 74.640 -11.481 2.959 1.00 0.00 H new ATOM 779 N SER A 309 73.646 -4.843 9.363 1.00 0.00 N ATOM 780 CA SER A 309 74.685 -3.900 9.881 1.00 0.00 C ATOM 781 C SER A 309 74.556 -2.523 9.228 1.00 0.00 C ATOM 782 O SER A 309 75.506 -1.771 9.148 1.00 0.00 O ATOM 783 CB SER A 309 76.026 -4.535 9.521 1.00 0.00 C ATOM 784 OG SER A 309 75.818 -5.869 9.081 1.00 0.00 O ATOM 0 H SER A 309 73.075 -5.286 10.082 1.00 0.00 H new ATOM 0 HA SER A 309 74.579 -3.745 10.955 1.00 0.00 H new ATOM 0 HB2 SER A 309 76.516 -3.955 8.739 1.00 0.00 H new ATOM 0 HB3 SER A 309 76.688 -4.526 10.387 1.00 0.00 H new ATOM 0 HG SER A 309 76.679 -6.275 8.849 1.00 0.00 H new ATOM 790 N ALA A 310 73.391 -2.183 8.768 1.00 0.00 N ATOM 791 CA ALA A 310 73.205 -0.850 8.131 1.00 0.00 C ATOM 792 C ALA A 310 71.729 -0.623 7.810 1.00 0.00 C ATOM 793 O ALA A 310 71.045 -1.511 7.341 1.00 0.00 O ATOM 794 CB ALA A 310 74.029 -0.901 6.845 1.00 0.00 C ATOM 0 H ALA A 310 72.556 -2.768 8.804 1.00 0.00 H new ATOM 0 HA ALA A 310 73.521 -0.035 8.783 1.00 0.00 H new ATOM 0 HB1 ALA A 310 73.941 0.049 6.319 1.00 0.00 H new ATOM 0 HB2 ALA A 310 75.075 -1.085 7.090 1.00 0.00 H new ATOM 0 HB3 ALA A 310 73.659 -1.704 6.208 1.00 0.00 H new ATOM 800 N ASN A 311 71.231 0.559 8.041 1.00 0.00 N ATOM 801 CA ASN A 311 69.802 0.821 7.727 1.00 0.00 C ATOM 802 C ASN A 311 69.658 1.004 6.221 1.00 0.00 C ATOM 803 O ASN A 311 70.272 1.872 5.629 1.00 0.00 O ATOM 804 CB ASN A 311 69.441 2.108 8.468 1.00 0.00 C ATOM 805 CG ASN A 311 69.249 1.801 9.950 1.00 0.00 C ATOM 806 OD1 ASN A 311 68.212 2.084 10.516 1.00 0.00 O ATOM 807 ND2 ASN A 311 70.217 1.229 10.606 1.00 0.00 N ATOM 0 H ASN A 311 71.747 1.348 8.430 1.00 0.00 H new ATOM 0 HA ASN A 311 69.147 0.005 8.031 1.00 0.00 H new ATOM 0 HB2 ASN A 311 70.229 2.849 8.338 1.00 0.00 H new ATOM 0 HB3 ASN A 311 68.529 2.536 8.053 1.00 0.00 H new ATOM 0 HD21 ASN A 311 70.106 1.017 11.598 1.00 0.00 H new ATOM 0 HD22 ASN A 311 71.087 0.992 10.128 1.00 0.00 H new ATOM 814 N LYS A 312 68.873 0.173 5.601 1.00 0.00 N ATOM 815 CA LYS A 312 68.694 0.266 4.127 1.00 0.00 C ATOM 816 C LYS A 312 67.560 1.222 3.779 1.00 0.00 C ATOM 817 O LYS A 312 66.451 1.103 4.261 1.00 0.00 O ATOM 818 CB LYS A 312 68.347 -1.156 3.681 1.00 0.00 C ATOM 819 CG LYS A 312 67.822 -1.140 2.239 1.00 0.00 C ATOM 820 CD LYS A 312 66.533 -1.959 2.160 1.00 0.00 C ATOM 821 CE LYS A 312 65.414 -1.220 2.896 1.00 0.00 C ATOM 822 NZ LYS A 312 64.242 -2.138 2.834 1.00 0.00 N ATOM 0 H LYS A 312 68.344 -0.572 6.054 1.00 0.00 H new ATOM 0 HA LYS A 312 69.587 0.648 3.633 1.00 0.00 H new ATOM 0 HB2 LYS A 312 69.229 -1.793 3.749 1.00 0.00 H new ATOM 0 HB3 LYS A 312 67.595 -1.581 4.346 1.00 0.00 H new ATOM 0 HG2 LYS A 312 67.635 -0.115 1.920 1.00 0.00 H new ATOM 0 HG3 LYS A 312 68.571 -1.553 1.563 1.00 0.00 H new ATOM 0 HD2 LYS A 312 66.254 -2.119 1.118 1.00 0.00 H new ATOM 0 HD3 LYS A 312 66.687 -2.943 2.603 1.00 0.00 H new ATOM 0 HE2 LYS A 312 65.694 -1.006 3.927 1.00 0.00 H new ATOM 0 HE3 LYS A 312 65.193 -0.264 2.421 1.00 0.00 H new ATOM 0 HZ1 LYS A 312 63.432 -1.701 3.319 1.00 0.00 H new ATOM 0 HZ2 LYS A 312 63.994 -2.318 1.840 1.00 0.00 H new ATOM 0 HZ3 LYS A 312 64.480 -3.037 3.300 1.00 0.00 H new ATOM 836 N GLN A 313 67.836 2.156 2.922 1.00 0.00 N ATOM 837 CA GLN A 313 66.792 3.118 2.497 1.00 0.00 C ATOM 838 C GLN A 313 66.483 2.884 1.020 1.00 0.00 C ATOM 839 O GLN A 313 67.110 2.068 0.378 1.00 0.00 O ATOM 840 CB GLN A 313 67.415 4.495 2.718 1.00 0.00 C ATOM 841 CG GLN A 313 66.390 5.424 3.364 1.00 0.00 C ATOM 842 CD GLN A 313 66.225 6.681 2.510 1.00 0.00 C ATOM 843 OE1 GLN A 313 66.148 7.777 3.029 1.00 0.00 O ATOM 844 NE2 GLN A 313 66.170 6.570 1.210 1.00 0.00 N ATOM 0 H GLN A 313 68.751 2.296 2.493 1.00 0.00 H new ATOM 0 HA GLN A 313 65.857 3.016 3.048 1.00 0.00 H new ATOM 0 HB2 GLN A 313 68.295 4.409 3.355 1.00 0.00 H new ATOM 0 HB3 GLN A 313 67.749 4.911 1.767 1.00 0.00 H new ATOM 0 HG2 GLN A 313 65.433 4.912 3.464 1.00 0.00 H new ATOM 0 HG3 GLN A 313 66.713 5.695 4.369 1.00 0.00 H new ATOM 0 HE21 GLN A 313 66.235 5.650 0.773 1.00 0.00 H new ATOM 0 HE22 GLN A 313 66.063 7.403 0.631 1.00 0.00 H new ATOM 853 N GLU A 314 65.526 3.578 0.479 1.00 0.00 N ATOM 854 CA GLU A 314 65.183 3.381 -0.959 1.00 0.00 C ATOM 855 C GLU A 314 64.986 4.729 -1.659 1.00 0.00 C ATOM 856 O GLU A 314 64.028 5.435 -1.411 1.00 0.00 O ATOM 857 CB GLU A 314 63.873 2.593 -0.949 1.00 0.00 C ATOM 858 CG GLU A 314 64.163 1.119 -0.662 1.00 0.00 C ATOM 859 CD GLU A 314 63.487 0.249 -1.724 1.00 0.00 C ATOM 860 OE1 GLU A 314 63.245 0.754 -2.808 1.00 0.00 O ATOM 861 OE2 GLU A 314 63.226 -0.907 -1.436 1.00 0.00 O ATOM 0 H GLU A 314 64.964 4.275 0.968 1.00 0.00 H new ATOM 0 HA GLU A 314 65.975 2.860 -1.497 1.00 0.00 H new ATOM 0 HB2 GLU A 314 63.200 2.996 -0.192 1.00 0.00 H new ATOM 0 HB3 GLU A 314 63.369 2.694 -1.910 1.00 0.00 H new ATOM 0 HG2 GLU A 314 65.239 0.942 -0.663 1.00 0.00 H new ATOM 0 HG3 GLU A 314 63.797 0.852 0.329 1.00 0.00 H new ATOM 868 N GLY A 315 65.882 5.089 -2.538 1.00 0.00 N ATOM 869 CA GLY A 315 65.743 6.386 -3.261 1.00 0.00 C ATOM 870 C GLY A 315 65.059 6.145 -4.608 1.00 0.00 C ATOM 871 O GLY A 315 65.430 6.717 -5.614 1.00 0.00 O ATOM 0 H GLY A 315 66.705 4.540 -2.787 1.00 0.00 H new ATOM 0 HA2 GLY A 315 65.159 7.087 -2.664 1.00 0.00 H new ATOM 0 HA3 GLY A 315 66.724 6.837 -3.414 1.00 0.00 H new ATOM 875 N ASN A 316 64.067 5.299 -4.638 1.00 0.00 N ATOM 876 CA ASN A 316 63.364 5.018 -5.924 1.00 0.00 C ATOM 877 C ASN A 316 64.366 4.523 -6.970 1.00 0.00 C ATOM 878 O ASN A 316 64.782 5.258 -7.844 1.00 0.00 O ATOM 879 CB ASN A 316 62.760 6.357 -6.350 1.00 0.00 C ATOM 880 CG ASN A 316 61.300 6.152 -6.757 1.00 0.00 C ATOM 881 OD1 ASN A 316 60.952 6.306 -7.911 1.00 0.00 O ATOM 882 ND2 ASN A 316 60.423 5.811 -5.852 1.00 0.00 N ATOM 0 H ASN A 316 63.712 4.790 -3.829 1.00 0.00 H new ATOM 0 HA ASN A 316 62.602 4.246 -5.820 1.00 0.00 H new ATOM 0 HB2 ASN A 316 62.823 7.073 -5.531 1.00 0.00 H new ATOM 0 HB3 ASN A 316 63.326 6.775 -7.183 1.00 0.00 H new ATOM 0 HD21 ASN A 316 59.447 5.674 -6.114 1.00 0.00 H new ATOM 0 HD22 ASN A 316 60.714 5.681 -4.883 1.00 0.00 H new ATOM 889 N GLY A 317 64.762 3.284 -6.884 1.00 0.00 N ATOM 890 CA GLY A 317 65.742 2.745 -7.867 1.00 0.00 C ATOM 891 C GLY A 317 67.135 2.717 -7.231 1.00 0.00 C ATOM 892 O GLY A 317 68.109 2.364 -7.863 1.00 0.00 O ATOM 0 H GLY A 317 64.449 2.621 -6.175 1.00 0.00 H new ATOM 0 HA2 GLY A 317 65.450 1.741 -8.175 1.00 0.00 H new ATOM 0 HA3 GLY A 317 65.752 3.364 -8.764 1.00 0.00 H new ATOM 896 N TYR A 318 67.228 3.077 -5.977 1.00 0.00 N ATOM 897 CA TYR A 318 68.544 3.072 -5.275 1.00 0.00 C ATOM 898 C TYR A 318 68.328 2.670 -3.814 1.00 0.00 C ATOM 899 O TYR A 318 67.248 2.270 -3.426 1.00 0.00 O ATOM 900 CB TYR A 318 69.081 4.512 -5.339 1.00 0.00 C ATOM 901 CG TYR A 318 68.614 5.220 -6.594 1.00 0.00 C ATOM 902 CD1 TYR A 318 68.980 4.739 -7.858 1.00 0.00 C ATOM 903 CD2 TYR A 318 67.825 6.371 -6.487 1.00 0.00 C ATOM 904 CE1 TYR A 318 68.554 5.405 -9.012 1.00 0.00 C ATOM 905 CE2 TYR A 318 67.400 7.038 -7.642 1.00 0.00 C ATOM 906 CZ TYR A 318 67.764 6.555 -8.904 1.00 0.00 C ATOM 907 OH TYR A 318 67.345 7.213 -10.042 1.00 0.00 O ATOM 0 H TYR A 318 66.439 3.377 -5.404 1.00 0.00 H new ATOM 0 HA TYR A 318 69.242 2.371 -5.733 1.00 0.00 H new ATOM 0 HB2 TYR A 318 68.747 5.066 -4.461 1.00 0.00 H new ATOM 0 HB3 TYR A 318 70.171 4.497 -5.312 1.00 0.00 H new ATOM 0 HD1 TYR A 318 69.592 3.853 -7.941 1.00 0.00 H new ATOM 0 HD2 TYR A 318 67.544 6.745 -5.513 1.00 0.00 H new ATOM 0 HE1 TYR A 318 68.835 5.032 -9.986 1.00 0.00 H new ATOM 0 HE2 TYR A 318 66.791 7.926 -7.559 1.00 0.00 H new ATOM 0 HH TYR A 318 66.805 7.991 -9.790 1.00 0.00 H new ATOM 917 N VAL A 319 69.337 2.788 -2.998 1.00 0.00 N ATOM 918 CA VAL A 319 69.177 2.428 -1.558 1.00 0.00 C ATOM 919 C VAL A 319 70.298 3.067 -0.740 1.00 0.00 C ATOM 920 O VAL A 319 71.341 3.407 -1.258 1.00 0.00 O ATOM 921 CB VAL A 319 69.271 0.901 -1.502 1.00 0.00 C ATOM 922 CG1 VAL A 319 69.559 0.457 -0.067 1.00 0.00 C ATOM 923 CG2 VAL A 319 67.942 0.291 -1.950 1.00 0.00 C ATOM 0 H VAL A 319 70.265 3.117 -3.263 1.00 0.00 H new ATOM 0 HA VAL A 319 68.232 2.782 -1.147 1.00 0.00 H new ATOM 0 HB VAL A 319 70.073 0.568 -2.160 1.00 0.00 H new ATOM 0 HG11 VAL A 319 69.626 -0.630 -0.029 1.00 0.00 H new ATOM 0 HG12 VAL A 319 70.502 0.890 0.265 1.00 0.00 H new ATOM 0 HG13 VAL A 319 68.755 0.794 0.587 1.00 0.00 H new ATOM 0 HG21 VAL A 319 68.009 -0.796 -1.910 1.00 0.00 H new ATOM 0 HG22 VAL A 319 67.145 0.630 -1.289 1.00 0.00 H new ATOM 0 HG23 VAL A 319 67.724 0.604 -2.971 1.00 0.00 H new ATOM 933 N ILE A 320 70.089 3.240 0.533 1.00 0.00 N ATOM 934 CA ILE A 320 71.149 3.869 1.374 1.00 0.00 C ATOM 935 C ILE A 320 71.474 2.993 2.589 1.00 0.00 C ATOM 936 O ILE A 320 70.617 2.333 3.138 1.00 0.00 O ATOM 937 CB ILE A 320 70.550 5.195 1.833 1.00 0.00 C ATOM 938 CG1 ILE A 320 70.013 5.971 0.622 1.00 0.00 C ATOM 939 CG2 ILE A 320 71.625 6.011 2.543 1.00 0.00 C ATOM 940 CD1 ILE A 320 71.174 6.538 -0.198 1.00 0.00 C ATOM 0 H ILE A 320 69.237 2.976 1.028 1.00 0.00 H new ATOM 0 HA ILE A 320 72.079 3.998 0.821 1.00 0.00 H new ATOM 0 HB ILE A 320 69.726 5.006 2.521 1.00 0.00 H new ATOM 0 HG12 ILE A 320 69.405 5.314 -0.000 1.00 0.00 H new ATOM 0 HG13 ILE A 320 69.365 6.781 0.958 1.00 0.00 H new ATOM 0 HG21 ILE A 320 71.203 6.960 2.873 1.00 0.00 H new ATOM 0 HG22 ILE A 320 71.991 5.457 3.407 1.00 0.00 H new ATOM 0 HG23 ILE A 320 72.450 6.201 1.857 1.00 0.00 H new ATOM 0 HD11 ILE A 320 70.781 7.086 -1.054 1.00 0.00 H new ATOM 0 HD12 ILE A 320 71.764 7.211 0.424 1.00 0.00 H new ATOM 0 HD13 ILE A 320 71.805 5.721 -0.549 1.00 0.00 H new ATOM 952 N PHE A 321 72.708 2.998 3.020 1.00 0.00 N ATOM 953 CA PHE A 321 73.091 2.180 4.207 1.00 0.00 C ATOM 954 C PHE A 321 73.730 3.073 5.266 1.00 0.00 C ATOM 955 O PHE A 321 74.752 3.685 5.033 1.00 0.00 O ATOM 956 CB PHE A 321 74.118 1.174 3.696 1.00 0.00 C ATOM 957 CG PHE A 321 73.495 0.296 2.643 1.00 0.00 C ATOM 958 CD1 PHE A 321 72.626 -0.733 3.018 1.00 0.00 C ATOM 959 CD2 PHE A 321 73.793 0.507 1.293 1.00 0.00 C ATOM 960 CE1 PHE A 321 72.054 -1.554 2.041 1.00 0.00 C ATOM 961 CE2 PHE A 321 73.224 -0.315 0.316 1.00 0.00 C ATOM 962 CZ PHE A 321 72.355 -1.344 0.690 1.00 0.00 C ATOM 0 H PHE A 321 73.468 3.534 2.600 1.00 0.00 H new ATOM 0 HA PHE A 321 72.228 1.690 4.658 1.00 0.00 H new ATOM 0 HB2 PHE A 321 74.979 1.699 3.282 1.00 0.00 H new ATOM 0 HB3 PHE A 321 74.484 0.563 4.521 1.00 0.00 H new ATOM 0 HD1 PHE A 321 72.397 -0.894 4.061 1.00 0.00 H new ATOM 0 HD2 PHE A 321 74.462 1.304 1.006 1.00 0.00 H new ATOM 0 HE1 PHE A 321 71.381 -2.349 2.328 1.00 0.00 H new ATOM 0 HE2 PHE A 321 73.456 -0.155 -0.727 1.00 0.00 H new ATOM 0 HZ PHE A 321 71.915 -1.978 -0.065 1.00 0.00 H new ATOM 972 N THR A 322 73.153 3.152 6.429 1.00 0.00 N ATOM 973 CA THR A 322 73.761 4.010 7.482 1.00 0.00 C ATOM 974 C THR A 322 74.091 3.160 8.711 1.00 0.00 C ATOM 975 O THR A 322 73.671 2.023 8.805 1.00 0.00 O ATOM 976 CB THR A 322 72.693 5.061 7.802 1.00 0.00 C ATOM 977 OG1 THR A 322 71.435 4.426 7.936 1.00 0.00 O ATOM 978 CG2 THR A 322 72.624 6.088 6.668 1.00 0.00 C ATOM 0 H THR A 322 72.297 2.666 6.696 1.00 0.00 H new ATOM 0 HA THR A 322 74.693 4.477 7.163 1.00 0.00 H new ATOM 0 HB THR A 322 72.951 5.566 8.733 1.00 0.00 H new ATOM 0 HG1 THR A 322 70.751 5.096 8.142 1.00 0.00 H new ATOM 0 HG21 THR A 322 71.864 6.834 6.899 1.00 0.00 H new ATOM 0 HG22 THR A 322 73.592 6.578 6.561 1.00 0.00 H new ATOM 0 HG23 THR A 322 72.367 5.584 5.736 1.00 0.00 H new ATOM 986 N PRO A 323 74.846 3.730 9.611 1.00 0.00 N ATOM 987 CA PRO A 323 75.242 2.998 10.840 1.00 0.00 C ATOM 988 C PRO A 323 74.026 2.717 11.725 1.00 0.00 C ATOM 989 O PRO A 323 73.365 3.618 12.201 1.00 0.00 O ATOM 990 CB PRO A 323 76.222 3.949 11.523 1.00 0.00 C ATOM 991 CG PRO A 323 75.864 5.302 10.999 1.00 0.00 C ATOM 992 CD PRO A 323 75.391 5.093 9.586 1.00 0.00 C ATOM 0 HA PRO A 323 75.681 2.022 10.633 1.00 0.00 H new ATOM 0 HB2 PRO A 323 76.125 3.906 12.608 1.00 0.00 H new ATOM 0 HB3 PRO A 323 77.254 3.692 11.285 1.00 0.00 H new ATOM 0 HG2 PRO A 323 75.084 5.761 11.607 1.00 0.00 H new ATOM 0 HG3 PRO A 323 76.725 5.970 11.027 1.00 0.00 H new ATOM 0 HD2 PRO A 323 74.634 5.824 9.303 1.00 0.00 H new ATOM 0 HD3 PRO A 323 76.208 5.187 8.870 1.00 0.00 H new ATOM 1000 N VAL A 324 73.731 1.465 11.945 1.00 0.00 N ATOM 1001 CA VAL A 324 72.561 1.108 12.795 1.00 0.00 C ATOM 1002 C VAL A 324 72.796 1.560 14.243 1.00 0.00 C ATOM 1003 O VAL A 324 73.154 2.693 14.494 1.00 0.00 O ATOM 1004 CB VAL A 324 72.464 -0.416 12.703 1.00 0.00 C ATOM 1005 CG1 VAL A 324 72.312 -0.833 11.240 1.00 0.00 C ATOM 1006 CG2 VAL A 324 73.737 -1.040 13.275 1.00 0.00 C ATOM 0 H VAL A 324 74.252 0.672 11.571 1.00 0.00 H new ATOM 0 HA VAL A 324 71.642 1.593 12.467 1.00 0.00 H new ATOM 0 HB VAL A 324 71.599 -0.758 13.271 1.00 0.00 H new ATOM 0 HG11 VAL A 324 72.243 -1.919 11.176 1.00 0.00 H new ATOM 0 HG12 VAL A 324 71.407 -0.387 10.827 1.00 0.00 H new ATOM 0 HG13 VAL A 324 73.177 -0.491 10.672 1.00 0.00 H new ATOM 0 HG21 VAL A 324 73.670 -2.126 13.211 1.00 0.00 H new ATOM 0 HG22 VAL A 324 74.599 -0.695 12.705 1.00 0.00 H new ATOM 0 HG23 VAL A 324 73.850 -0.745 14.318 1.00 0.00 H new ATOM 1016 N SER A 325 72.594 0.689 15.197 1.00 0.00 N ATOM 1017 CA SER A 325 72.802 1.081 16.622 1.00 0.00 C ATOM 1018 C SER A 325 74.193 0.653 17.100 1.00 0.00 C ATOM 1019 O SER A 325 74.651 1.063 18.147 1.00 0.00 O ATOM 1020 CB SER A 325 71.719 0.332 17.397 1.00 0.00 C ATOM 1021 OG SER A 325 72.151 0.134 18.736 1.00 0.00 O ATOM 0 H SER A 325 72.295 -0.275 15.051 1.00 0.00 H new ATOM 0 HA SER A 325 72.739 2.160 16.764 1.00 0.00 H new ATOM 0 HB2 SER A 325 70.788 0.899 17.383 1.00 0.00 H new ATOM 0 HB3 SER A 325 71.515 -0.628 16.923 1.00 0.00 H new ATOM 0 HG SER A 325 71.457 -0.345 19.236 1.00 0.00 H new ATOM 1027 N TRP A 326 74.866 -0.177 16.349 1.00 0.00 N ATOM 1028 CA TRP A 326 76.222 -0.634 16.777 1.00 0.00 C ATOM 1029 C TRP A 326 77.220 -0.548 15.618 1.00 0.00 C ATOM 1030 O TRP A 326 78.351 -0.977 15.735 1.00 0.00 O ATOM 1031 CB TRP A 326 76.038 -2.092 17.193 1.00 0.00 C ATOM 1032 CG TRP A 326 75.209 -2.790 16.169 1.00 0.00 C ATOM 1033 CD1 TRP A 326 73.861 -2.825 16.171 1.00 0.00 C ATOM 1034 CD2 TRP A 326 75.639 -3.532 14.994 1.00 0.00 C ATOM 1035 NE1 TRP A 326 73.430 -3.550 15.074 1.00 0.00 N ATOM 1036 CE2 TRP A 326 74.492 -4.007 14.317 1.00 0.00 C ATOM 1037 CE3 TRP A 326 76.903 -3.839 14.456 1.00 0.00 C ATOM 1038 CZ2 TRP A 326 74.593 -4.761 13.146 1.00 0.00 C ATOM 1039 CZ3 TRP A 326 77.009 -4.596 13.278 1.00 0.00 C ATOM 1040 CH2 TRP A 326 75.856 -5.056 12.625 1.00 0.00 C ATOM 0 H TRP A 326 74.538 -0.558 15.461 1.00 0.00 H new ATOM 0 HA TRP A 326 76.616 -0.015 17.583 1.00 0.00 H new ATOM 0 HB2 TRP A 326 77.007 -2.581 17.289 1.00 0.00 H new ATOM 0 HB3 TRP A 326 75.555 -2.147 18.169 1.00 0.00 H new ATOM 0 HD1 TRP A 326 73.222 -2.363 16.909 1.00 0.00 H new ATOM 0 HE1 TRP A 326 72.450 -3.725 14.852 1.00 0.00 H new ATOM 0 HE3 TRP A 326 77.797 -3.490 14.952 1.00 0.00 H new ATOM 0 HZ2 TRP A 326 73.702 -5.113 12.647 1.00 0.00 H new ATOM 0 HZ3 TRP A 326 77.983 -4.825 12.873 1.00 0.00 H new ATOM 0 HH2 TRP A 326 75.944 -5.638 11.720 1.00 0.00 H new ATOM 1051 N ASN A 327 76.818 -0.010 14.500 1.00 0.00 N ATOM 1052 CA ASN A 327 77.761 0.079 13.347 1.00 0.00 C ATOM 1053 C ASN A 327 78.122 1.538 13.052 1.00 0.00 C ATOM 1054 O ASN A 327 78.186 1.955 11.911 1.00 0.00 O ATOM 1055 CB ASN A 327 77.015 -0.549 12.169 1.00 0.00 C ATOM 1056 CG ASN A 327 77.908 -1.605 11.515 1.00 0.00 C ATOM 1057 OD1 ASN A 327 78.943 -1.954 12.048 1.00 0.00 O ATOM 1058 ND2 ASN A 327 77.552 -2.134 10.376 1.00 0.00 N ATOM 0 H ASN A 327 75.886 0.369 14.334 1.00 0.00 H new ATOM 0 HA ASN A 327 78.701 -0.434 13.549 1.00 0.00 H new ATOM 0 HB2 ASN A 327 76.085 -1.003 12.512 1.00 0.00 H new ATOM 0 HB3 ASN A 327 76.746 0.218 11.443 1.00 0.00 H new ATOM 0 HD21 ASN A 327 78.142 -2.839 9.935 1.00 0.00 H new ATOM 0 HD22 ASN A 327 76.684 -1.842 9.927 1.00 0.00 H new ATOM 1065 N LYS A 328 78.376 2.309 14.070 1.00 0.00 N ATOM 1066 CA LYS A 328 78.756 3.740 13.857 1.00 0.00 C ATOM 1067 C LYS A 328 80.113 4.016 14.508 1.00 0.00 C ATOM 1068 O LYS A 328 80.616 5.122 14.474 1.00 0.00 O ATOM 1069 CB LYS A 328 77.662 4.599 14.522 1.00 0.00 C ATOM 1070 CG LYS A 328 76.828 3.767 15.503 1.00 0.00 C ATOM 1071 CD LYS A 328 75.875 4.688 16.266 1.00 0.00 C ATOM 1072 CE LYS A 328 75.487 4.035 17.592 1.00 0.00 C ATOM 1073 NZ LYS A 328 74.371 4.870 18.116 1.00 0.00 N ATOM 0 H LYS A 328 78.338 2.013 15.045 1.00 0.00 H new ATOM 0 HA LYS A 328 78.838 3.973 12.795 1.00 0.00 H new ATOM 0 HB2 LYS A 328 78.122 5.435 15.049 1.00 0.00 H new ATOM 0 HB3 LYS A 328 77.013 5.023 13.756 1.00 0.00 H new ATOM 0 HG2 LYS A 328 76.263 3.007 14.964 1.00 0.00 H new ATOM 0 HG3 LYS A 328 77.482 3.243 16.200 1.00 0.00 H new ATOM 0 HD2 LYS A 328 76.352 5.651 16.449 1.00 0.00 H new ATOM 0 HD3 LYS A 328 74.984 4.881 15.669 1.00 0.00 H new ATOM 0 HE2 LYS A 328 75.173 3.001 17.447 1.00 0.00 H new ATOM 0 HE3 LYS A 328 76.328 4.018 18.286 1.00 0.00 H new ATOM 0 HZ1 LYS A 328 74.048 4.486 19.027 1.00 0.00 H new ATOM 0 HZ2 LYS A 328 74.702 5.847 18.250 1.00 0.00 H new ATOM 0 HZ3 LYS A 328 73.583 4.861 17.438 1.00 0.00 H new ATOM 1087 N GLY A 329 80.712 3.017 15.100 1.00 0.00 N ATOM 1088 CA GLY A 329 82.038 3.221 15.750 1.00 0.00 C ATOM 1089 C GLY A 329 83.070 3.602 14.690 1.00 0.00 C ATOM 1090 O GLY A 329 82.722 4.065 13.623 1.00 0.00 O ATOM 0 H GLY A 329 80.340 2.069 15.161 1.00 0.00 H new ATOM 0 HA2 GLY A 329 81.969 4.005 16.504 1.00 0.00 H new ATOM 0 HA3 GLY A 329 82.347 2.311 16.264 1.00 0.00 H new ATOM 1094 N PRO A 330 84.314 3.391 15.023 1.00 0.00 N ATOM 1095 CA PRO A 330 85.418 3.715 14.088 1.00 0.00 C ATOM 1096 C PRO A 330 85.507 2.672 12.971 1.00 0.00 C ATOM 1097 O PRO A 330 86.389 2.713 12.138 1.00 0.00 O ATOM 1098 CB PRO A 330 86.660 3.670 14.972 1.00 0.00 C ATOM 1099 CG PRO A 330 86.299 2.764 16.109 1.00 0.00 C ATOM 1100 CD PRO A 330 84.803 2.841 16.291 1.00 0.00 C ATOM 0 HA PRO A 330 85.286 4.676 13.591 1.00 0.00 H new ATOM 0 HB2 PRO A 330 87.521 3.289 14.423 1.00 0.00 H new ATOM 0 HB3 PRO A 330 86.925 4.665 15.330 1.00 0.00 H new ATOM 0 HG2 PRO A 330 86.607 1.740 15.897 1.00 0.00 H new ATOM 0 HG3 PRO A 330 86.813 3.069 17.021 1.00 0.00 H new ATOM 0 HD2 PRO A 330 84.375 1.859 16.490 1.00 0.00 H new ATOM 0 HD3 PRO A 330 84.537 3.481 17.132 1.00 0.00 H new ATOM 1108 N THR A 331 84.600 1.737 12.947 1.00 0.00 N ATOM 1109 CA THR A 331 84.627 0.691 11.886 1.00 0.00 C ATOM 1110 C THR A 331 83.286 -0.045 11.849 1.00 0.00 C ATOM 1111 O THR A 331 82.889 -0.680 12.806 1.00 0.00 O ATOM 1112 CB THR A 331 85.753 -0.257 12.294 1.00 0.00 C ATOM 1113 OG1 THR A 331 86.903 0.500 12.647 1.00 0.00 O ATOM 1114 CG2 THR A 331 86.088 -1.186 11.127 1.00 0.00 C ATOM 0 H THR A 331 83.838 1.651 13.619 1.00 0.00 H new ATOM 0 HA THR A 331 84.791 1.107 10.892 1.00 0.00 H new ATOM 0 HB THR A 331 85.435 -0.853 13.149 1.00 0.00 H new ATOM 0 HG1 THR A 331 87.015 1.240 12.014 1.00 0.00 H new ATOM 0 HG21 THR A 331 86.892 -1.862 11.419 1.00 0.00 H new ATOM 0 HG22 THR A 331 85.205 -1.766 10.859 1.00 0.00 H new ATOM 0 HG23 THR A 331 86.406 -0.593 10.270 1.00 0.00 H new ATOM 1122 N ALA A 332 82.583 0.039 10.753 1.00 0.00 N ATOM 1123 CA ALA A 332 81.266 -0.650 10.663 1.00 0.00 C ATOM 1124 C ALA A 332 81.085 -1.275 9.277 1.00 0.00 C ATOM 1125 O ALA A 332 81.161 -0.604 8.267 1.00 0.00 O ATOM 1126 CB ALA A 332 80.232 0.451 10.894 1.00 0.00 C ATOM 0 H ALA A 332 82.863 0.554 9.918 1.00 0.00 H new ATOM 0 HA ALA A 332 81.173 -1.459 11.387 1.00 0.00 H new ATOM 0 HB1 ALA A 332 79.230 0.025 10.844 1.00 0.00 H new ATOM 0 HB2 ALA A 332 80.388 0.896 11.877 1.00 0.00 H new ATOM 0 HB3 ALA A 332 80.339 1.218 10.127 1.00 0.00 H new ATOM 1132 N THR A 333 80.841 -2.556 9.223 1.00 0.00 N ATOM 1133 CA THR A 333 80.651 -3.225 7.903 1.00 0.00 C ATOM 1134 C THR A 333 79.196 -3.675 7.749 1.00 0.00 C ATOM 1135 O THR A 333 78.570 -4.119 8.689 1.00 0.00 O ATOM 1136 CB THR A 333 81.587 -4.434 7.932 1.00 0.00 C ATOM 1137 OG1 THR A 333 82.935 -3.985 7.948 1.00 0.00 O ATOM 1138 CG2 THR A 333 81.348 -5.296 6.692 1.00 0.00 C ATOM 0 H THR A 333 80.765 -3.169 10.035 1.00 0.00 H new ATOM 0 HA THR A 333 80.871 -2.562 7.066 1.00 0.00 H new ATOM 0 HB THR A 333 81.390 -5.026 8.826 1.00 0.00 H new ATOM 0 HG1 THR A 333 83.433 -4.470 8.639 1.00 0.00 H new ATOM 0 HG21 THR A 333 82.016 -6.157 6.714 1.00 0.00 H new ATOM 0 HG22 THR A 333 80.313 -5.639 6.681 1.00 0.00 H new ATOM 0 HG23 THR A 333 81.544 -4.707 5.796 1.00 0.00 H new ATOM 1146 N PHE A 334 78.656 -3.562 6.568 1.00 0.00 N ATOM 1147 CA PHE A 334 77.241 -3.979 6.343 1.00 0.00 C ATOM 1148 C PHE A 334 77.106 -4.596 4.953 1.00 0.00 C ATOM 1149 O PHE A 334 78.042 -4.612 4.190 1.00 0.00 O ATOM 1150 CB PHE A 334 76.423 -2.690 6.457 1.00 0.00 C ATOM 1151 CG PHE A 334 76.607 -1.843 5.218 1.00 0.00 C ATOM 1152 CD1 PHE A 334 75.898 -2.144 4.048 1.00 0.00 C ATOM 1153 CD2 PHE A 334 77.478 -0.748 5.246 1.00 0.00 C ATOM 1154 CE1 PHE A 334 76.063 -1.350 2.906 1.00 0.00 C ATOM 1155 CE2 PHE A 334 77.641 0.047 4.105 1.00 0.00 C ATOM 1156 CZ PHE A 334 76.934 -0.252 2.935 1.00 0.00 C ATOM 0 H PHE A 334 79.135 -3.197 5.744 1.00 0.00 H new ATOM 0 HA PHE A 334 76.901 -4.728 7.058 1.00 0.00 H new ATOM 0 HB2 PHE A 334 75.368 -2.931 6.588 1.00 0.00 H new ATOM 0 HB3 PHE A 334 76.734 -2.130 7.339 1.00 0.00 H new ATOM 0 HD1 PHE A 334 75.224 -2.988 4.027 1.00 0.00 H new ATOM 0 HD2 PHE A 334 78.025 -0.516 6.148 1.00 0.00 H new ATOM 0 HE1 PHE A 334 75.519 -1.584 2.003 1.00 0.00 H new ATOM 0 HE2 PHE A 334 78.313 0.892 4.128 1.00 0.00 H new ATOM 0 HZ PHE A 334 77.059 0.362 2.056 1.00 0.00 H new ATOM 1166 N GLY A 335 75.961 -5.115 4.612 1.00 0.00 N ATOM 1167 CA GLY A 335 75.816 -5.728 3.261 1.00 0.00 C ATOM 1168 C GLY A 335 74.370 -5.618 2.782 1.00 0.00 C ATOM 1169 O GLY A 335 73.455 -5.470 3.566 1.00 0.00 O ATOM 0 H GLY A 335 75.128 -5.142 5.200 1.00 0.00 H new ATOM 0 HA2 GLY A 335 76.479 -5.229 2.555 1.00 0.00 H new ATOM 0 HA3 GLY A 335 76.116 -6.775 3.295 1.00 0.00 H new ATOM 1173 N PHE A 336 74.160 -5.693 1.495 1.00 0.00 N ATOM 1174 CA PHE A 336 72.775 -5.602 0.957 1.00 0.00 C ATOM 1175 C PHE A 336 72.627 -6.509 -0.266 1.00 0.00 C ATOM 1176 O PHE A 336 73.554 -6.695 -1.022 1.00 0.00 O ATOM 1177 CB PHE A 336 72.581 -4.123 0.584 1.00 0.00 C ATOM 1178 CG PHE A 336 73.107 -3.828 -0.813 1.00 0.00 C ATOM 1179 CD1 PHE A 336 72.440 -4.329 -1.940 1.00 0.00 C ATOM 1180 CD2 PHE A 336 74.248 -3.030 -0.978 1.00 0.00 C ATOM 1181 CE1 PHE A 336 72.913 -4.037 -3.225 1.00 0.00 C ATOM 1182 CE2 PHE A 336 74.722 -2.741 -2.267 1.00 0.00 C ATOM 1183 CZ PHE A 336 74.053 -3.245 -3.390 1.00 0.00 C ATOM 0 H PHE A 336 74.890 -5.814 0.793 1.00 0.00 H new ATOM 0 HA PHE A 336 72.025 -5.928 1.678 1.00 0.00 H new ATOM 0 HB2 PHE A 336 71.522 -3.869 0.637 1.00 0.00 H new ATOM 0 HB3 PHE A 336 73.096 -3.493 1.309 1.00 0.00 H new ATOM 0 HD1 PHE A 336 71.559 -4.942 -1.817 1.00 0.00 H new ATOM 0 HD2 PHE A 336 74.762 -2.638 -0.113 1.00 0.00 H new ATOM 0 HE1 PHE A 336 72.396 -4.424 -4.090 1.00 0.00 H new ATOM 0 HE2 PHE A 336 75.603 -2.130 -2.393 1.00 0.00 H new ATOM 0 HZ PHE A 336 74.418 -3.022 -4.382 1.00 0.00 H new ATOM 1193 N ILE A 337 71.468 -7.065 -0.476 1.00 0.00 N ATOM 1194 CA ILE A 337 71.285 -7.945 -1.665 1.00 0.00 C ATOM 1195 C ILE A 337 70.175 -7.384 -2.556 1.00 0.00 C ATOM 1196 O ILE A 337 69.039 -7.259 -2.145 1.00 0.00 O ATOM 1197 CB ILE A 337 70.893 -9.322 -1.114 1.00 0.00 C ATOM 1198 CG1 ILE A 337 72.128 -10.037 -0.558 1.00 0.00 C ATOM 1199 CG2 ILE A 337 70.314 -10.170 -2.246 1.00 0.00 C ATOM 1200 CD1 ILE A 337 72.770 -9.200 0.545 1.00 0.00 C ATOM 0 H ILE A 337 70.646 -6.951 0.117 1.00 0.00 H new ATOM 0 HA ILE A 337 72.189 -8.008 -2.270 1.00 0.00 H new ATOM 0 HB ILE A 337 70.158 -9.188 -0.321 1.00 0.00 H new ATOM 0 HG12 ILE A 337 71.846 -11.014 -0.165 1.00 0.00 H new ATOM 0 HG13 ILE A 337 72.848 -10.211 -1.358 1.00 0.00 H new ATOM 0 HG21 ILE A 337 70.034 -11.150 -1.860 1.00 0.00 H new ATOM 0 HG22 ILE A 337 69.433 -9.676 -2.657 1.00 0.00 H new ATOM 0 HG23 ILE A 337 71.062 -10.289 -3.030 1.00 0.00 H new ATOM 0 HD11 ILE A 337 73.647 -9.719 0.932 1.00 0.00 H new ATOM 0 HD12 ILE A 337 73.070 -8.233 0.140 1.00 0.00 H new ATOM 0 HD13 ILE A 337 72.052 -9.049 1.351 1.00 0.00 H new ATOM 1212 N VAL A 338 70.493 -7.041 -3.775 1.00 0.00 N ATOM 1213 CA VAL A 338 69.448 -6.488 -4.682 1.00 0.00 C ATOM 1214 C VAL A 338 68.887 -7.597 -5.576 1.00 0.00 C ATOM 1215 O VAL A 338 69.582 -8.522 -5.948 1.00 0.00 O ATOM 1216 CB VAL A 338 70.164 -5.414 -5.509 1.00 0.00 C ATOM 1217 CG1 VAL A 338 69.419 -5.183 -6.827 1.00 0.00 C ATOM 1218 CG2 VAL A 338 70.189 -4.108 -4.716 1.00 0.00 C ATOM 0 H VAL A 338 71.426 -7.119 -4.180 1.00 0.00 H new ATOM 0 HA VAL A 338 68.601 -6.071 -4.138 1.00 0.00 H new ATOM 0 HB VAL A 338 71.180 -5.745 -5.724 1.00 0.00 H new ATOM 0 HG11 VAL A 338 69.935 -4.418 -7.408 1.00 0.00 H new ATOM 0 HG12 VAL A 338 69.389 -6.112 -7.396 1.00 0.00 H new ATOM 0 HG13 VAL A 338 68.401 -4.854 -6.617 1.00 0.00 H new ATOM 0 HG21 VAL A 338 70.697 -3.339 -5.298 1.00 0.00 H new ATOM 0 HG22 VAL A 338 69.168 -3.790 -4.507 1.00 0.00 H new ATOM 0 HG23 VAL A 338 70.720 -4.263 -3.777 1.00 0.00 H new ATOM 1228 N ASN A 339 67.632 -7.511 -5.919 1.00 0.00 N ATOM 1229 CA ASN A 339 67.019 -8.559 -6.781 1.00 0.00 C ATOM 1230 C ASN A 339 66.491 -7.940 -8.076 1.00 0.00 C ATOM 1231 O ASN A 339 65.894 -6.881 -8.075 1.00 0.00 O ATOM 1232 CB ASN A 339 65.867 -9.125 -5.951 1.00 0.00 C ATOM 1233 CG ASN A 339 66.390 -10.245 -5.051 1.00 0.00 C ATOM 1234 OD1 ASN A 339 65.905 -11.359 -5.101 1.00 0.00 O ATOM 1235 ND2 ASN A 339 67.368 -9.994 -4.226 1.00 0.00 N ATOM 0 H ASN A 339 67.003 -6.758 -5.639 1.00 0.00 H new ATOM 0 HA ASN A 339 67.735 -9.329 -7.068 1.00 0.00 H new ATOM 0 HB2 ASN A 339 65.419 -8.337 -5.346 1.00 0.00 H new ATOM 0 HB3 ASN A 339 65.085 -9.507 -6.607 1.00 0.00 H new ATOM 0 HD21 ASN A 339 67.727 -10.733 -3.621 1.00 0.00 H new ATOM 0 HD22 ASN A 339 67.774 -9.059 -4.185 1.00 0.00 H new ATOM 1242 N GLY A 340 66.707 -8.596 -9.179 1.00 0.00 N ATOM 1243 CA GLY A 340 66.218 -8.055 -10.477 1.00 0.00 C ATOM 1244 C GLY A 340 66.675 -8.973 -11.613 1.00 0.00 C ATOM 1245 O GLY A 340 66.569 -10.179 -11.514 1.00 0.00 O ATOM 0 H GLY A 340 67.202 -9.486 -9.239 1.00 0.00 H new ATOM 0 HA2 GLY A 340 65.130 -7.983 -10.467 1.00 0.00 H new ATOM 0 HA3 GLY A 340 66.603 -7.047 -10.632 1.00 0.00 H new ATOM 1299 N LYS A 345 73.096 -5.779 -10.631 1.00 0.00 N ATOM 1300 CA LYS A 345 71.742 -5.175 -10.502 1.00 0.00 C ATOM 1301 C LYS A 345 71.824 -3.846 -9.754 1.00 0.00 C ATOM 1302 O LYS A 345 70.845 -3.354 -9.230 1.00 0.00 O ATOM 1303 CB LYS A 345 70.928 -6.199 -9.710 1.00 0.00 C ATOM 1304 CG LYS A 345 69.885 -6.828 -10.630 1.00 0.00 C ATOM 1305 CD LYS A 345 69.692 -8.300 -10.256 1.00 0.00 C ATOM 1306 CE LYS A 345 70.968 -9.085 -10.583 1.00 0.00 C ATOM 1307 NZ LYS A 345 70.614 -10.512 -10.336 1.00 0.00 N ATOM 0 HA LYS A 345 71.289 -4.959 -11.470 1.00 0.00 H new ATOM 0 HB2 LYS A 345 71.585 -6.969 -9.304 1.00 0.00 H new ATOM 0 HB3 LYS A 345 70.440 -5.717 -8.863 1.00 0.00 H new ATOM 0 HG2 LYS A 345 68.939 -6.293 -10.543 1.00 0.00 H new ATOM 0 HG3 LYS A 345 70.204 -6.745 -11.669 1.00 0.00 H new ATOM 0 HD2 LYS A 345 69.460 -8.389 -9.195 1.00 0.00 H new ATOM 0 HD3 LYS A 345 68.846 -8.717 -10.803 1.00 0.00 H new ATOM 0 HE2 LYS A 345 71.275 -8.927 -11.617 1.00 0.00 H new ATOM 0 HE3 LYS A 345 71.799 -8.769 -9.952 1.00 0.00 H new ATOM 0 HZ1 LYS A 345 71.438 -11.114 -10.538 1.00 0.00 H new ATOM 0 HZ2 LYS A 345 70.332 -10.633 -9.342 1.00 0.00 H new ATOM 0 HZ3 LYS A 345 69.825 -10.786 -10.955 1.00 0.00 H new ATOM 1321 N VAL A 346 72.985 -3.262 -9.702 1.00 0.00 N ATOM 1322 CA VAL A 346 73.130 -1.967 -8.994 1.00 0.00 C ATOM 1323 C VAL A 346 73.856 -0.951 -9.876 1.00 0.00 C ATOM 1324 O VAL A 346 74.995 -1.138 -10.253 1.00 0.00 O ATOM 1325 CB VAL A 346 73.950 -2.296 -7.759 1.00 0.00 C ATOM 1326 CG1 VAL A 346 75.279 -2.936 -8.171 1.00 0.00 C ATOM 1327 CG2 VAL A 346 74.223 -1.011 -6.996 1.00 0.00 C ATOM 0 H VAL A 346 73.841 -3.627 -10.120 1.00 0.00 H new ATOM 0 HA VAL A 346 72.168 -1.521 -8.741 1.00 0.00 H new ATOM 0 HB VAL A 346 73.399 -2.995 -7.130 1.00 0.00 H new ATOM 0 HG11 VAL A 346 75.862 -3.169 -7.280 1.00 0.00 H new ATOM 0 HG12 VAL A 346 75.084 -3.853 -8.728 1.00 0.00 H new ATOM 0 HG13 VAL A 346 75.838 -2.242 -8.799 1.00 0.00 H new ATOM 0 HG21 VAL A 346 74.812 -1.234 -6.106 1.00 0.00 H new ATOM 0 HG22 VAL A 346 74.776 -0.320 -7.633 1.00 0.00 H new ATOM 0 HG23 VAL A 346 73.278 -0.555 -6.701 1.00 0.00 H new ATOM 1337 N GLU A 347 73.201 0.127 -10.211 1.00 0.00 N ATOM 1338 CA GLU A 347 73.849 1.160 -11.069 1.00 0.00 C ATOM 1339 C GLU A 347 75.254 1.471 -10.549 1.00 0.00 C ATOM 1340 O GLU A 347 76.207 1.524 -11.302 1.00 0.00 O ATOM 1341 CB GLU A 347 72.952 2.393 -10.949 1.00 0.00 C ATOM 1342 CG GLU A 347 72.250 2.647 -12.284 1.00 0.00 C ATOM 1343 CD GLU A 347 71.732 4.087 -12.322 1.00 0.00 C ATOM 1344 OE1 GLU A 347 72.296 4.918 -11.629 1.00 0.00 O ATOM 1345 OE2 GLU A 347 70.780 4.333 -13.045 1.00 0.00 O ATOM 0 H GLU A 347 72.244 0.337 -9.927 1.00 0.00 H new ATOM 0 HA GLU A 347 73.956 0.831 -12.103 1.00 0.00 H new ATOM 0 HB2 GLU A 347 72.214 2.243 -10.161 1.00 0.00 H new ATOM 0 HB3 GLU A 347 73.547 3.262 -10.668 1.00 0.00 H new ATOM 0 HG2 GLU A 347 72.941 2.476 -13.109 1.00 0.00 H new ATOM 0 HG3 GLU A 347 71.423 1.948 -12.411 1.00 0.00 H new ATOM 1352 N GLU A 348 75.390 1.679 -9.268 1.00 0.00 N ATOM 1353 CA GLU A 348 76.738 1.990 -8.707 1.00 0.00 C ATOM 1354 C GLU A 348 76.671 2.115 -7.182 1.00 0.00 C ATOM 1355 O GLU A 348 75.625 2.361 -6.613 1.00 0.00 O ATOM 1356 CB GLU A 348 77.132 3.326 -9.337 1.00 0.00 C ATOM 1357 CG GLU A 348 76.250 4.439 -8.771 1.00 0.00 C ATOM 1358 CD GLU A 348 77.069 5.300 -7.810 1.00 0.00 C ATOM 1359 OE1 GLU A 348 77.723 4.734 -6.948 1.00 0.00 O ATOM 1360 OE2 GLU A 348 77.031 6.510 -7.950 1.00 0.00 O ATOM 0 H GLU A 348 74.631 1.648 -8.587 1.00 0.00 H new ATOM 0 HA GLU A 348 77.462 1.205 -8.925 1.00 0.00 H new ATOM 0 HB2 GLU A 348 78.181 3.540 -9.133 1.00 0.00 H new ATOM 0 HB3 GLU A 348 77.021 3.276 -10.420 1.00 0.00 H new ATOM 0 HG2 GLU A 348 75.857 5.053 -9.581 1.00 0.00 H new ATOM 0 HG3 GLU A 348 75.393 4.010 -8.251 1.00 0.00 H new ATOM 1367 N ILE A 349 77.783 1.952 -6.518 1.00 0.00 N ATOM 1368 CA ILE A 349 77.788 2.064 -5.031 1.00 0.00 C ATOM 1369 C ILE A 349 78.696 3.216 -4.588 1.00 0.00 C ATOM 1370 O ILE A 349 79.906 3.119 -4.630 1.00 0.00 O ATOM 1371 CB ILE A 349 78.340 0.727 -4.533 1.00 0.00 C ATOM 1372 CG1 ILE A 349 77.418 -0.405 -4.993 1.00 0.00 C ATOM 1373 CG2 ILE A 349 78.412 0.739 -3.005 1.00 0.00 C ATOM 1374 CD1 ILE A 349 77.882 -1.725 -4.375 1.00 0.00 C ATOM 0 H ILE A 349 78.688 1.746 -6.941 1.00 0.00 H new ATOM 0 HA ILE A 349 76.795 2.270 -4.631 1.00 0.00 H new ATOM 0 HB ILE A 349 79.339 0.572 -4.940 1.00 0.00 H new ATOM 0 HG12 ILE A 349 76.390 -0.194 -4.697 1.00 0.00 H new ATOM 0 HG13 ILE A 349 77.428 -0.477 -6.081 1.00 0.00 H new ATOM 0 HG21 ILE A 349 78.805 -0.214 -2.652 1.00 0.00 H new ATOM 0 HG22 ILE A 349 79.068 1.546 -2.678 1.00 0.00 H new ATOM 0 HG23 ILE A 349 77.414 0.894 -2.595 1.00 0.00 H new ATOM 0 HD11 ILE A 349 77.225 -2.531 -4.703 1.00 0.00 H new ATOM 0 HD12 ILE A 349 78.903 -1.937 -4.693 1.00 0.00 H new ATOM 0 HD13 ILE A 349 77.849 -1.649 -3.288 1.00 0.00 H new ATOM 1386 N THR A 350 78.118 4.305 -4.159 1.00 0.00 N ATOM 1387 CA THR A 350 78.943 5.464 -3.710 1.00 0.00 C ATOM 1388 C THR A 350 78.851 5.613 -2.188 1.00 0.00 C ATOM 1389 O THR A 350 77.814 5.392 -1.596 1.00 0.00 O ATOM 1390 CB THR A 350 78.337 6.686 -4.409 1.00 0.00 C ATOM 1391 OG1 THR A 350 77.185 6.294 -5.144 1.00 0.00 O ATOM 1392 CG2 THR A 350 79.367 7.294 -5.362 1.00 0.00 C ATOM 0 H THR A 350 77.109 4.443 -4.100 1.00 0.00 H new ATOM 0 HA THR A 350 79.997 5.341 -3.957 1.00 0.00 H new ATOM 0 HB THR A 350 78.054 7.426 -3.660 1.00 0.00 H new ATOM 0 HG1 THR A 350 76.892 7.036 -5.714 1.00 0.00 H new ATOM 0 HG21 THR A 350 78.935 8.163 -5.859 1.00 0.00 H new ATOM 0 HG22 THR A 350 80.249 7.599 -4.798 1.00 0.00 H new ATOM 0 HG23 THR A 350 79.653 6.554 -6.109 1.00 0.00 H new ATOM 1400 N LEU A 351 79.928 5.983 -1.548 1.00 0.00 N ATOM 1401 CA LEU A 351 79.895 6.141 -0.062 1.00 0.00 C ATOM 1402 C LEU A 351 79.908 7.622 0.318 1.00 0.00 C ATOM 1403 O LEU A 351 80.722 8.386 -0.156 1.00 0.00 O ATOM 1404 CB LEU A 351 81.167 5.463 0.439 1.00 0.00 C ATOM 1405 CG LEU A 351 80.895 4.754 1.773 1.00 0.00 C ATOM 1406 CD1 LEU A 351 82.209 4.608 2.532 1.00 0.00 C ATOM 1407 CD2 LEU A 351 79.913 5.568 2.625 1.00 0.00 C ATOM 0 H LEU A 351 80.827 6.182 -1.987 1.00 0.00 H new ATOM 0 HA LEU A 351 78.995 5.705 0.372 1.00 0.00 H new ATOM 0 HB2 LEU A 351 81.520 4.743 -0.299 1.00 0.00 H new ATOM 0 HB3 LEU A 351 81.957 6.203 0.566 1.00 0.00 H new ATOM 0 HG LEU A 351 80.460 3.775 1.572 1.00 0.00 H new ATOM 0 HD11 LEU A 351 82.027 4.105 3.482 1.00 0.00 H new ATOM 0 HD12 LEU A 351 82.909 4.020 1.938 1.00 0.00 H new ATOM 0 HD13 LEU A 351 82.633 5.595 2.719 1.00 0.00 H new ATOM 0 HD21 LEU A 351 79.732 5.050 3.567 1.00 0.00 H new ATOM 0 HD22 LEU A 351 80.336 6.552 2.828 1.00 0.00 H new ATOM 0 HD23 LEU A 351 78.972 5.682 2.087 1.00 0.00 H new ATOM 1419 N GLU A 352 79.019 8.029 1.180 1.00 0.00 N ATOM 1420 CA GLU A 352 78.988 9.458 1.601 1.00 0.00 C ATOM 1421 C GLU A 352 78.727 9.550 3.105 1.00 0.00 C ATOM 1422 O GLU A 352 77.669 9.186 3.580 1.00 0.00 O ATOM 1423 CB GLU A 352 77.834 10.084 0.817 1.00 0.00 C ATOM 1424 CG GLU A 352 77.633 11.529 1.277 1.00 0.00 C ATOM 1425 CD GLU A 352 76.199 11.967 0.974 1.00 0.00 C ATOM 1426 OE1 GLU A 352 75.287 11.322 1.465 1.00 0.00 O ATOM 1427 OE2 GLU A 352 76.037 12.940 0.256 1.00 0.00 O ATOM 0 H GLU A 352 78.312 7.434 1.612 1.00 0.00 H new ATOM 0 HA GLU A 352 79.931 9.968 1.405 1.00 0.00 H new ATOM 0 HB2 GLU A 352 78.049 10.057 -0.251 1.00 0.00 H new ATOM 0 HB3 GLU A 352 76.920 9.510 0.973 1.00 0.00 H new ATOM 0 HG2 GLU A 352 77.832 11.613 2.345 1.00 0.00 H new ATOM 0 HG3 GLU A 352 78.340 12.185 0.769 1.00 0.00 H new ATOM 1434 N ILE A 353 79.672 10.036 3.862 1.00 0.00 N ATOM 1435 CA ILE A 353 79.450 10.147 5.329 1.00 0.00 C ATOM 1436 C ILE A 353 78.871 11.518 5.660 1.00 0.00 C ATOM 1437 O ILE A 353 79.528 12.531 5.535 1.00 0.00 O ATOM 1438 CB ILE A 353 80.822 9.968 5.972 1.00 0.00 C ATOM 1439 CG1 ILE A 353 81.391 8.604 5.548 1.00 0.00 C ATOM 1440 CG2 ILE A 353 80.672 10.042 7.498 1.00 0.00 C ATOM 1441 CD1 ILE A 353 82.286 8.030 6.650 1.00 0.00 C ATOM 0 H ILE A 353 80.581 10.358 3.531 1.00 0.00 H new ATOM 0 HA ILE A 353 78.745 9.401 5.695 1.00 0.00 H new ATOM 0 HB ILE A 353 81.505 10.754 5.649 1.00 0.00 H new ATOM 0 HG12 ILE A 353 80.575 7.913 5.337 1.00 0.00 H new ATOM 0 HG13 ILE A 353 81.963 8.713 4.627 1.00 0.00 H new ATOM 0 HG21 ILE A 353 81.648 9.915 7.966 1.00 0.00 H new ATOM 0 HG22 ILE A 353 80.259 11.012 7.776 1.00 0.00 H new ATOM 0 HG23 ILE A 353 80.002 9.252 7.836 1.00 0.00 H new ATOM 0 HD11 ILE A 353 82.680 7.064 6.333 1.00 0.00 H new ATOM 0 HD12 ILE A 353 83.113 8.714 6.841 1.00 0.00 H new ATOM 0 HD13 ILE A 353 81.703 7.902 7.562 1.00 0.00 H new ATOM 1453 N ASN A 354 77.639 11.547 6.079 1.00 0.00 N ATOM 1454 CA ASN A 354 76.989 12.844 6.419 1.00 0.00 C ATOM 1455 C ASN A 354 77.389 13.923 5.410 1.00 0.00 C ATOM 1456 O ASN A 354 77.457 15.094 5.733 1.00 0.00 O ATOM 1457 CB ASN A 354 77.504 13.190 7.816 1.00 0.00 C ATOM 1458 CG ASN A 354 76.466 12.766 8.855 1.00 0.00 C ATOM 1459 OD1 ASN A 354 76.414 13.316 9.937 1.00 0.00 O ATOM 1460 ND2 ASN A 354 75.628 11.807 8.571 1.00 0.00 N ATOM 0 H ASN A 354 77.049 10.724 6.202 1.00 0.00 H new ATOM 0 HA ASN A 354 75.901 12.780 6.391 1.00 0.00 H new ATOM 0 HB2 ASN A 354 78.451 12.684 8.003 1.00 0.00 H new ATOM 0 HB3 ASN A 354 77.695 14.261 7.891 1.00 0.00 H new ATOM 0 HD21 ASN A 354 74.930 11.520 9.257 1.00 0.00 H new ATOM 0 HD22 ASN A 354 75.671 11.345 7.663 1.00 0.00 H new ATOM 1467 N GLY A 355 77.652 13.542 4.190 1.00 0.00 N ATOM 1468 CA GLY A 355 78.042 14.550 3.163 1.00 0.00 C ATOM 1469 C GLY A 355 79.476 14.289 2.692 1.00 0.00 C ATOM 1470 O GLY A 355 79.909 14.809 1.684 1.00 0.00 O ATOM 0 H GLY A 355 77.614 12.578 3.860 1.00 0.00 H new ATOM 0 HA2 GLY A 355 77.358 14.502 2.316 1.00 0.00 H new ATOM 0 HA3 GLY A 355 77.964 15.554 3.579 1.00 0.00 H new ATOM 1474 N GLN A 356 80.218 13.494 3.413 1.00 0.00 N ATOM 1475 CA GLN A 356 81.624 13.213 2.997 1.00 0.00 C ATOM 1476 C GLN A 356 81.673 11.998 2.068 1.00 0.00 C ATOM 1477 O GLN A 356 81.490 10.874 2.490 1.00 0.00 O ATOM 1478 CB GLN A 356 82.373 12.920 4.296 1.00 0.00 C ATOM 1479 CG GLN A 356 83.302 14.090 4.624 1.00 0.00 C ATOM 1480 CD GLN A 356 82.712 14.899 5.780 1.00 0.00 C ATOM 1481 OE1 GLN A 356 83.405 15.230 6.722 1.00 0.00 O ATOM 1482 NE2 GLN A 356 81.451 15.234 5.749 1.00 0.00 N ATOM 0 H GLN A 356 79.915 13.028 4.268 1.00 0.00 H new ATOM 0 HA GLN A 356 82.063 14.048 2.451 1.00 0.00 H new ATOM 0 HB2 GLN A 356 81.665 12.765 5.110 1.00 0.00 H new ATOM 0 HB3 GLN A 356 82.950 12.001 4.196 1.00 0.00 H new ATOM 0 HG2 GLN A 356 84.291 13.719 4.893 1.00 0.00 H new ATOM 0 HG3 GLN A 356 83.427 14.726 3.748 1.00 0.00 H new ATOM 0 HE21 GLN A 356 80.869 14.957 4.959 1.00 0.00 H new ATOM 0 HE22 GLN A 356 81.048 15.773 6.515 1.00 0.00 H new ATOM 1491 N VAL A 357 81.923 12.213 0.805 1.00 0.00 N ATOM 1492 CA VAL A 357 81.987 11.066 -0.145 1.00 0.00 C ATOM 1493 C VAL A 357 83.276 10.268 0.078 1.00 0.00 C ATOM 1494 O VAL A 357 84.364 10.804 0.019 1.00 0.00 O ATOM 1495 CB VAL A 357 81.982 11.701 -1.536 1.00 0.00 C ATOM 1496 CG1 VAL A 357 83.333 12.368 -1.802 1.00 0.00 C ATOM 1497 CG2 VAL A 357 81.734 10.614 -2.587 1.00 0.00 C ATOM 0 H VAL A 357 82.085 13.131 0.391 1.00 0.00 H new ATOM 0 HA VAL A 357 81.157 10.372 -0.012 1.00 0.00 H new ATOM 0 HB VAL A 357 81.193 12.451 -1.590 1.00 0.00 H new ATOM 0 HG11 VAL A 357 83.327 12.820 -2.794 1.00 0.00 H new ATOM 0 HG12 VAL A 357 83.512 13.140 -1.053 1.00 0.00 H new ATOM 0 HG13 VAL A 357 84.125 11.621 -1.749 1.00 0.00 H new ATOM 0 HG21 VAL A 357 81.730 11.063 -3.580 1.00 0.00 H new ATOM 0 HG22 VAL A 357 82.525 9.866 -2.530 1.00 0.00 H new ATOM 0 HG23 VAL A 357 80.771 10.139 -2.399 1.00 0.00 H new ATOM 1507 N ILE A 358 83.161 8.992 0.331 1.00 0.00 N ATOM 1508 CA ILE A 358 84.383 8.165 0.557 1.00 0.00 C ATOM 1509 C ILE A 358 84.421 6.990 -0.422 1.00 0.00 C ATOM 1510 O ILE A 358 85.057 6.000 -0.102 1.00 0.00 O ATOM 1511 CB ILE A 358 84.264 7.660 1.993 1.00 0.00 C ATOM 1512 CG1 ILE A 358 83.852 8.816 2.907 1.00 0.00 C ATOM 1513 CG2 ILE A 358 85.616 7.106 2.450 1.00 0.00 C ATOM 1514 CD1 ILE A 358 84.869 9.953 2.785 1.00 0.00 C ATOM 1515 OXT ILE A 358 83.811 7.099 -1.473 1.00 0.00 O ATOM 0 H ILE A 358 82.277 8.487 0.391 1.00 0.00 H new ATOM 0 HA ILE A 358 85.298 8.737 0.400 1.00 0.00 H new ATOM 0 HB ILE A 358 83.512 6.873 2.042 1.00 0.00 H new ATOM 0 HG12 ILE A 358 82.858 9.172 2.635 1.00 0.00 H new ATOM 0 HG13 ILE A 358 83.796 8.474 3.940 1.00 0.00 H new ATOM 0 HG21 ILE A 358 85.533 6.745 3.475 1.00 0.00 H new ATOM 0 HG22 ILE A 358 85.911 6.284 1.798 1.00 0.00 H new ATOM 0 HG23 ILE A 358 86.367 7.894 2.402 1.00 0.00 H new ATOM 0 HD11 ILE A 358 84.575 10.776 3.436 1.00 0.00 H new ATOM 0 HD12 ILE A 358 85.855 9.592 3.079 1.00 0.00 H new ATOM 0 HD13 ILE A 358 84.903 10.302 1.753 1.00 0.00 H new