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 283 THR OG1 : rot 180:sc= 0 USER MOD Set 1.2: A 333 THR OG1 : rot 117:sc= -5.77! 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= -0.563 X(o=-0.56,f=-0.43) USER MOD Single : A 276 SER OG : rot 180:sc= 0 USER MOD Single : A 280 TYR OH : rot 30:sc= -1.85! USER MOD Single : A 285 ASN : amide:sc= -7.81! C(o=-7.8!,f=-3.8!) USER MOD Single : A 289 GLN : amide:sc= -0.95 K(o=-0.95,f=0) USER MOD Single : A 290 TYR OH : rot 180:sc= -0.436 USER MOD Single : A 293 THR OG1 : rot 180:sc= 0 USER MOD Single : A 295 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 297 LYS NZ :NH3+ 180:sc= 0 (180deg=0) 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 309 SER OG : rot 180:sc= -1.06! USER MOD Single : A 311 ASN : amide:sc= -8.2! C(o=-8.2!,f=-3.3!) USER MOD Single : A 312 LYS NZ :NH3+ -136:sc= -11.6! (180deg=-13.7!) USER MOD Single : A 313 GLN : amide:sc= -2.19 K(o=-2.2,f=-0.2) 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= -2.61! USER MOD Single : A 325 SER OG : rot 96:sc= 0.0537 USER MOD Single : A 327 ASN : amide:sc= -1.23 K(o=-1.2,f=-4.3) USER MOD Single : A 328 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 331 THR OG1 : rot -48:sc= 0.248! USER MOD Single : A 339 ASN : amide:sc= -1.85 K(o=-1.9,f=0) USER MOD Single : A 345 LYS NZ :NH3+ -139:sc= -0.0886 (180deg=-1.55) USER MOD Single : A 350 THR OG1 : rot 180:sc= 0 USER MOD Single : A 354 ASN : amide:sc= -6.88! C(o=-6.9!,f=-3.9!) USER MOD Single : A 356 GLN : amide:sc= -1.04 K(o=-1,f=-0.3) USER MOD ----------------------------------------------------------------- ATOM 123 N GLY A 265 87.979 8.476 6.440 1.00 0.00 N ATOM 124 CA GLY A 265 87.384 7.138 6.717 1.00 0.00 C ATOM 125 C GLY A 265 87.834 6.144 5.645 1.00 0.00 C ATOM 126 O GLY A 265 88.602 6.472 4.762 1.00 0.00 O ATOM 0 HA2 GLY A 265 87.692 6.789 7.703 1.00 0.00 H new ATOM 0 HA3 GLY A 265 86.296 7.208 6.729 1.00 0.00 H new ATOM 130 N SER A 266 87.357 4.931 5.711 1.00 0.00 N ATOM 131 CA SER A 266 87.753 3.915 4.694 1.00 0.00 C ATOM 132 C SER A 266 86.544 3.071 4.301 1.00 0.00 C ATOM 133 O SER A 266 85.551 3.038 5.000 1.00 0.00 O ATOM 134 CB SER A 266 88.824 3.062 5.372 1.00 0.00 C ATOM 135 OG SER A 266 89.880 2.815 4.455 1.00 0.00 O ATOM 0 H SER A 266 86.710 4.599 6.426 1.00 0.00 H new ATOM 0 HA SER A 266 88.130 4.369 3.777 1.00 0.00 H new ATOM 0 HB2 SER A 266 89.207 3.573 6.255 1.00 0.00 H new ATOM 0 HB3 SER A 266 88.394 2.120 5.711 1.00 0.00 H new ATOM 0 HG SER A 266 90.569 2.269 4.889 1.00 0.00 H new ATOM 141 N LEU A 267 86.605 2.394 3.186 1.00 0.00 N ATOM 142 CA LEU A 267 85.435 1.571 2.775 1.00 0.00 C ATOM 143 C LEU A 267 85.824 0.518 1.736 1.00 0.00 C ATOM 144 O LEU A 267 86.547 0.784 0.796 1.00 0.00 O ATOM 145 CB LEU A 267 84.451 2.579 2.180 1.00 0.00 C ATOM 146 CG LEU A 267 83.282 1.857 1.493 1.00 0.00 C ATOM 147 CD1 LEU A 267 83.718 1.375 0.112 1.00 0.00 C ATOM 148 CD2 LEU A 267 82.832 0.656 2.330 1.00 0.00 C ATOM 0 H LEU A 267 87.403 2.375 2.551 1.00 0.00 H new ATOM 0 HA LEU A 267 85.015 1.016 3.614 1.00 0.00 H new ATOM 0 HB2 LEU A 267 84.070 3.231 2.966 1.00 0.00 H new ATOM 0 HB3 LEU A 267 84.966 3.215 1.460 1.00 0.00 H new ATOM 0 HG LEU A 267 82.450 2.554 1.395 1.00 0.00 H new ATOM 0 HD11 LEU A 267 82.887 0.863 -0.374 1.00 0.00 H new ATOM 0 HD12 LEU A 267 84.021 2.230 -0.493 1.00 0.00 H new ATOM 0 HD13 LEU A 267 84.558 0.688 0.215 1.00 0.00 H new ATOM 0 HD21 LEU A 267 82.003 0.154 1.830 1.00 0.00 H new ATOM 0 HD22 LEU A 267 83.663 -0.041 2.443 1.00 0.00 H new ATOM 0 HD23 LEU A 267 82.509 0.998 3.313 1.00 0.00 H new ATOM 160 N GLU A 268 85.321 -0.673 1.898 1.00 0.00 N ATOM 161 CA GLU A 268 85.616 -1.765 0.926 1.00 0.00 C ATOM 162 C GLU A 268 84.310 -2.482 0.580 1.00 0.00 C ATOM 163 O GLU A 268 83.420 -2.580 1.400 1.00 0.00 O ATOM 164 CB GLU A 268 86.576 -2.704 1.659 1.00 0.00 C ATOM 165 CG GLU A 268 88.001 -2.472 1.153 1.00 0.00 C ATOM 166 CD GLU A 268 88.274 -3.391 -0.038 1.00 0.00 C ATOM 167 OE1 GLU A 268 87.586 -4.392 -0.159 1.00 0.00 O ATOM 168 OE2 GLU A 268 89.167 -3.081 -0.808 1.00 0.00 O ATOM 0 H GLU A 268 84.711 -0.941 2.671 1.00 0.00 H new ATOM 0 HA GLU A 268 86.053 -1.404 -0.005 1.00 0.00 H new ATOM 0 HB2 GLU A 268 86.527 -2.526 2.733 1.00 0.00 H new ATOM 0 HB3 GLU A 268 86.284 -3.741 1.494 1.00 0.00 H new ATOM 0 HG2 GLU A 268 88.129 -1.430 0.859 1.00 0.00 H new ATOM 0 HG3 GLU A 268 88.718 -2.669 1.950 1.00 0.00 H new ATOM 175 N VAL A 269 84.165 -2.971 -0.621 1.00 0.00 N ATOM 176 CA VAL A 269 82.885 -3.654 -0.972 1.00 0.00 C ATOM 177 C VAL A 269 83.125 -4.920 -1.796 1.00 0.00 C ATOM 178 O VAL A 269 84.006 -4.986 -2.629 1.00 0.00 O ATOM 179 CB VAL A 269 82.100 -2.631 -1.791 1.00 0.00 C ATOM 180 CG1 VAL A 269 80.746 -3.227 -2.184 1.00 0.00 C ATOM 181 CG2 VAL A 269 81.873 -1.370 -0.958 1.00 0.00 C ATOM 0 H VAL A 269 84.863 -2.930 -1.364 1.00 0.00 H new ATOM 0 HA VAL A 269 82.351 -3.973 -0.077 1.00 0.00 H new ATOM 0 HB VAL A 269 82.665 -2.377 -2.688 1.00 0.00 H new ATOM 0 HG11 VAL A 269 80.184 -2.499 -2.769 1.00 0.00 H new ATOM 0 HG12 VAL A 269 80.903 -4.126 -2.779 1.00 0.00 H new ATOM 0 HG13 VAL A 269 80.185 -3.481 -1.284 1.00 0.00 H new ATOM 0 HG21 VAL A 269 81.313 -0.642 -1.545 1.00 0.00 H new ATOM 0 HG22 VAL A 269 81.309 -1.624 -0.060 1.00 0.00 H new ATOM 0 HG23 VAL A 269 82.835 -0.944 -0.674 1.00 0.00 H new ATOM 191 N LYS A 270 82.317 -5.918 -1.572 1.00 0.00 N ATOM 192 CA LYS A 270 82.445 -7.195 -2.338 1.00 0.00 C ATOM 193 C LYS A 270 81.073 -7.562 -2.911 1.00 0.00 C ATOM 194 O LYS A 270 80.061 -7.117 -2.417 1.00 0.00 O ATOM 195 CB LYS A 270 82.899 -8.235 -1.313 1.00 0.00 C ATOM 196 CG LYS A 270 84.210 -8.875 -1.776 1.00 0.00 C ATOM 197 CD LYS A 270 85.176 -8.970 -0.593 1.00 0.00 C ATOM 198 CE LYS A 270 86.605 -9.143 -1.114 1.00 0.00 C ATOM 199 NZ LYS A 270 87.367 -8.008 -0.523 1.00 0.00 N ATOM 0 H LYS A 270 81.564 -5.906 -0.884 1.00 0.00 H new ATOM 0 HA LYS A 270 83.148 -7.128 -3.168 1.00 0.00 H new ATOM 0 HB2 LYS A 270 83.036 -7.765 -0.339 1.00 0.00 H new ATOM 0 HB3 LYS A 270 82.132 -9.000 -1.192 1.00 0.00 H new ATOM 0 HG2 LYS A 270 84.019 -9.868 -2.184 1.00 0.00 H new ATOM 0 HG3 LYS A 270 84.654 -8.282 -2.576 1.00 0.00 H new ATOM 0 HD2 LYS A 270 85.107 -8.071 0.020 1.00 0.00 H new ATOM 0 HD3 LYS A 270 84.906 -9.812 0.045 1.00 0.00 H new ATOM 0 HE2 LYS A 270 87.024 -10.102 -0.809 1.00 0.00 H new ATOM 0 HE3 LYS A 270 86.635 -9.115 -2.203 1.00 0.00 H new ATOM 0 HZ1 LYS A 270 88.358 -8.056 -0.834 1.00 0.00 H new ATOM 0 HZ2 LYS A 270 86.949 -7.109 -0.837 1.00 0.00 H new ATOM 0 HZ3 LYS A 270 87.326 -8.065 0.515 1.00 0.00 H new ATOM 213 N VAL A 271 81.007 -8.351 -3.949 1.00 0.00 N ATOM 214 CA VAL A 271 79.660 -8.684 -4.495 1.00 0.00 C ATOM 215 C VAL A 271 79.586 -10.120 -5.014 1.00 0.00 C ATOM 216 O VAL A 271 80.536 -10.661 -5.546 1.00 0.00 O ATOM 217 CB VAL A 271 79.429 -7.693 -5.635 1.00 0.00 C ATOM 218 CG1 VAL A 271 78.094 -8.003 -6.316 1.00 0.00 C ATOM 219 CG2 VAL A 271 79.387 -6.272 -5.075 1.00 0.00 C ATOM 0 H VAL A 271 81.802 -8.769 -4.431 1.00 0.00 H new ATOM 0 HA VAL A 271 78.899 -8.611 -3.718 1.00 0.00 H new ATOM 0 HB VAL A 271 80.240 -7.778 -6.358 1.00 0.00 H new ATOM 0 HG11 VAL A 271 77.928 -7.297 -7.129 1.00 0.00 H new ATOM 0 HG12 VAL A 271 78.116 -9.017 -6.715 1.00 0.00 H new ATOM 0 HG13 VAL A 271 77.286 -7.916 -5.589 1.00 0.00 H new ATOM 0 HG21 VAL A 271 79.222 -5.565 -5.888 1.00 0.00 H new ATOM 0 HG22 VAL A 271 78.575 -6.190 -4.352 1.00 0.00 H new ATOM 0 HG23 VAL A 271 80.334 -6.046 -4.584 1.00 0.00 H new ATOM 229 N ASN A 272 78.439 -10.730 -4.870 1.00 0.00 N ATOM 230 CA ASN A 272 78.246 -12.125 -5.355 1.00 0.00 C ATOM 231 C ASN A 272 76.895 -12.233 -6.059 1.00 0.00 C ATOM 232 O ASN A 272 75.854 -12.175 -5.438 1.00 0.00 O ATOM 233 CB ASN A 272 78.277 -12.994 -4.101 1.00 0.00 C ATOM 234 CG ASN A 272 79.636 -13.676 -4.016 1.00 0.00 C ATOM 235 OD1 ASN A 272 79.766 -14.740 -3.444 1.00 0.00 O ATOM 236 ND2 ASN A 272 80.664 -13.099 -4.570 1.00 0.00 N ATOM 0 H ASN A 272 77.618 -10.314 -4.431 1.00 0.00 H new ATOM 0 HA ASN A 272 79.010 -12.433 -6.069 1.00 0.00 H new ATOM 0 HB2 ASN A 272 78.103 -12.385 -3.214 1.00 0.00 H new ATOM 0 HB3 ASN A 272 77.482 -13.738 -4.137 1.00 0.00 H new ATOM 0 HD21 ASN A 272 81.582 -13.540 -4.525 1.00 0.00 H new ATOM 0 HD22 ASN A 272 80.551 -12.206 -5.049 1.00 0.00 H new ATOM 243 N ASP A 273 76.903 -12.370 -7.351 1.00 0.00 N ATOM 244 CA ASP A 273 75.611 -12.458 -8.094 1.00 0.00 C ATOM 245 C ASP A 273 75.206 -13.914 -8.333 1.00 0.00 C ATOM 246 O ASP A 273 76.025 -14.758 -8.639 1.00 0.00 O ATOM 247 CB ASP A 273 75.869 -11.750 -9.426 1.00 0.00 C ATOM 248 CG ASP A 273 76.627 -10.445 -9.176 1.00 0.00 C ATOM 249 OD1 ASP A 273 76.262 -9.738 -8.250 1.00 0.00 O ATOM 250 OD2 ASP A 273 77.560 -10.175 -9.914 1.00 0.00 O ATOM 0 H ASP A 273 77.743 -12.425 -7.928 1.00 0.00 H new ATOM 0 HA ASP A 273 74.795 -12.002 -7.533 1.00 0.00 H new ATOM 0 HB2 ASP A 273 76.446 -12.397 -10.087 1.00 0.00 H new ATOM 0 HB3 ASP A 273 74.924 -11.543 -9.928 1.00 0.00 H new ATOM 255 N TRP A 274 73.939 -14.208 -8.207 1.00 0.00 N ATOM 256 CA TRP A 274 73.468 -15.602 -8.440 1.00 0.00 C ATOM 257 C TRP A 274 72.246 -15.591 -9.362 1.00 0.00 C ATOM 258 O TRP A 274 71.477 -16.531 -9.404 1.00 0.00 O ATOM 259 CB TRP A 274 73.101 -16.149 -7.057 1.00 0.00 C ATOM 260 CG TRP A 274 72.164 -15.211 -6.362 1.00 0.00 C ATOM 261 CD1 TRP A 274 70.814 -15.251 -6.454 1.00 0.00 C ATOM 262 CD2 TRP A 274 72.479 -14.105 -5.466 1.00 0.00 C ATOM 263 NE1 TRP A 274 70.283 -14.240 -5.672 1.00 0.00 N ATOM 264 CE2 TRP A 274 71.270 -13.508 -5.044 1.00 0.00 C ATOM 265 CE3 TRP A 274 73.685 -13.567 -4.984 1.00 0.00 C ATOM 266 CZ2 TRP A 274 71.263 -12.415 -4.174 1.00 0.00 C ATOM 267 CZ3 TRP A 274 73.680 -12.473 -4.113 1.00 0.00 C ATOM 268 CH2 TRP A 274 72.474 -11.898 -3.708 1.00 0.00 C ATOM 0 H TRP A 274 73.210 -13.541 -7.952 1.00 0.00 H new ATOM 0 HA TRP A 274 74.227 -16.219 -8.921 1.00 0.00 H new ATOM 0 HB2 TRP A 274 72.637 -17.130 -7.157 1.00 0.00 H new ATOM 0 HB3 TRP A 274 74.003 -16.283 -6.460 1.00 0.00 H new ATOM 0 HD1 TRP A 274 70.245 -15.956 -7.041 1.00 0.00 H new ATOM 0 HE1 TRP A 274 69.284 -14.058 -5.572 1.00 0.00 H new ATOM 0 HE3 TRP A 274 74.625 -14.003 -5.289 1.00 0.00 H new ATOM 0 HZ2 TRP A 274 70.328 -11.973 -3.864 1.00 0.00 H new ATOM 0 HZ3 TRP A 274 74.615 -12.070 -3.751 1.00 0.00 H new ATOM 0 HH2 TRP A 274 72.477 -11.054 -3.035 1.00 0.00 H new ATOM 279 N GLY A 275 72.064 -14.529 -10.101 1.00 0.00 N ATOM 280 CA GLY A 275 70.895 -14.450 -11.025 1.00 0.00 C ATOM 281 C GLY A 275 69.663 -13.978 -10.251 1.00 0.00 C ATOM 282 O GLY A 275 69.082 -12.954 -10.553 1.00 0.00 O ATOM 0 H GLY A 275 72.675 -13.712 -10.105 1.00 0.00 H new ATOM 0 HA2 GLY A 275 71.110 -13.761 -11.842 1.00 0.00 H new ATOM 0 HA3 GLY A 275 70.705 -15.426 -11.472 1.00 0.00 H new ATOM 286 N SER A 276 69.260 -14.719 -9.257 1.00 0.00 N ATOM 287 CA SER A 276 68.064 -14.316 -8.465 1.00 0.00 C ATOM 288 C SER A 276 68.344 -13.017 -7.704 1.00 0.00 C ATOM 289 O SER A 276 67.439 -12.331 -7.278 1.00 0.00 O ATOM 290 CB SER A 276 67.829 -15.467 -7.487 1.00 0.00 C ATOM 291 OG SER A 276 66.477 -15.896 -7.584 1.00 0.00 O ATOM 0 H SER A 276 69.707 -15.586 -8.959 1.00 0.00 H new ATOM 0 HA SER A 276 67.195 -14.133 -9.097 1.00 0.00 H new ATOM 0 HB2 SER A 276 68.502 -16.294 -7.712 1.00 0.00 H new ATOM 0 HB3 SER A 276 68.049 -15.145 -6.469 1.00 0.00 H new ATOM 0 HG SER A 276 66.323 -16.635 -6.959 1.00 0.00 H new ATOM 297 N GLY A 277 69.592 -12.673 -7.529 1.00 0.00 N ATOM 298 CA GLY A 277 69.916 -11.417 -6.795 1.00 0.00 C ATOM 299 C GLY A 277 71.433 -11.232 -6.738 1.00 0.00 C ATOM 300 O GLY A 277 72.190 -12.076 -7.175 1.00 0.00 O ATOM 0 H GLY A 277 70.397 -13.205 -7.861 1.00 0.00 H new ATOM 0 HA2 GLY A 277 69.454 -10.564 -7.292 1.00 0.00 H new ATOM 0 HA3 GLY A 277 69.506 -11.458 -5.786 1.00 0.00 H new ATOM 304 N ALA A 278 71.885 -10.133 -6.199 1.00 0.00 N ATOM 305 CA ALA A 278 73.353 -9.893 -6.112 1.00 0.00 C ATOM 306 C ALA A 278 73.732 -9.457 -4.695 1.00 0.00 C ATOM 307 O ALA A 278 73.024 -8.706 -4.060 1.00 0.00 O ATOM 308 CB ALA A 278 73.633 -8.772 -7.112 1.00 0.00 C ATOM 0 H ALA A 278 71.301 -9.390 -5.815 1.00 0.00 H new ATOM 0 HA ALA A 278 73.932 -10.789 -6.335 1.00 0.00 H new ATOM 0 HB1 ALA A 278 74.697 -8.537 -7.107 1.00 0.00 H new ATOM 0 HB2 ALA A 278 73.337 -9.093 -8.111 1.00 0.00 H new ATOM 0 HB3 ALA A 278 73.064 -7.885 -6.833 1.00 0.00 H new ATOM 314 N GLU A 279 74.845 -9.922 -4.201 1.00 0.00 N ATOM 315 CA GLU A 279 75.280 -9.544 -2.830 1.00 0.00 C ATOM 316 C GLU A 279 76.207 -8.333 -2.892 1.00 0.00 C ATOM 317 O GLU A 279 76.938 -8.154 -3.841 1.00 0.00 O ATOM 318 CB GLU A 279 76.025 -10.768 -2.301 1.00 0.00 C ATOM 319 CG GLU A 279 75.113 -11.539 -1.344 1.00 0.00 C ATOM 320 CD GLU A 279 75.939 -12.567 -0.568 1.00 0.00 C ATOM 321 OE1 GLU A 279 76.990 -12.199 -0.068 1.00 0.00 O ATOM 322 OE2 GLU A 279 75.508 -13.705 -0.487 1.00 0.00 O ATOM 0 H GLU A 279 75.477 -10.553 -4.694 1.00 0.00 H new ATOM 0 HA GLU A 279 74.443 -9.271 -2.187 1.00 0.00 H new ATOM 0 HB2 GLU A 279 76.329 -11.409 -3.128 1.00 0.00 H new ATOM 0 HB3 GLU A 279 76.935 -10.460 -1.786 1.00 0.00 H new ATOM 0 HG2 GLU A 279 74.628 -10.850 -0.653 1.00 0.00 H new ATOM 0 HG3 GLU A 279 74.322 -12.039 -1.903 1.00 0.00 H new ATOM 329 N TYR A 280 76.168 -7.488 -1.900 1.00 0.00 N ATOM 330 CA TYR A 280 77.044 -6.285 -1.922 1.00 0.00 C ATOM 331 C TYR A 280 77.580 -5.973 -0.522 1.00 0.00 C ATOM 332 O TYR A 280 77.018 -5.180 0.206 1.00 0.00 O ATOM 333 CB TYR A 280 76.148 -5.154 -2.418 1.00 0.00 C ATOM 334 CG TYR A 280 75.698 -5.452 -3.827 1.00 0.00 C ATOM 335 CD1 TYR A 280 76.503 -5.080 -4.911 1.00 0.00 C ATOM 336 CD2 TYR A 280 74.479 -6.102 -4.051 1.00 0.00 C ATOM 337 CE1 TYR A 280 76.088 -5.359 -6.219 1.00 0.00 C ATOM 338 CE2 TYR A 280 74.063 -6.380 -5.359 1.00 0.00 C ATOM 339 CZ TYR A 280 74.867 -6.009 -6.442 1.00 0.00 C ATOM 340 OH TYR A 280 74.459 -6.286 -7.732 1.00 0.00 O ATOM 0 H TYR A 280 75.570 -7.578 -1.079 1.00 0.00 H new ATOM 0 HA TYR A 280 77.916 -6.429 -2.560 1.00 0.00 H new ATOM 0 HB2 TYR A 280 75.283 -5.047 -1.763 1.00 0.00 H new ATOM 0 HB3 TYR A 280 76.689 -4.208 -2.390 1.00 0.00 H new ATOM 0 HD1 TYR A 280 77.444 -4.578 -4.738 1.00 0.00 H new ATOM 0 HD2 TYR A 280 73.859 -6.389 -3.215 1.00 0.00 H new ATOM 0 HE1 TYR A 280 76.709 -5.073 -7.055 1.00 0.00 H new ATOM 0 HE2 TYR A 280 73.122 -6.881 -5.532 1.00 0.00 H new ATOM 0 HH TYR A 280 75.245 -6.424 -8.301 1.00 0.00 H new ATOM 350 N ASP A 281 78.673 -6.581 -0.148 1.00 0.00 N ATOM 351 CA ASP A 281 79.254 -6.307 1.194 1.00 0.00 C ATOM 352 C ASP A 281 79.820 -4.886 1.224 1.00 0.00 C ATOM 353 O ASP A 281 80.207 -4.341 0.209 1.00 0.00 O ATOM 354 CB ASP A 281 80.372 -7.337 1.366 1.00 0.00 C ATOM 355 CG ASP A 281 80.911 -7.267 2.796 1.00 0.00 C ATOM 356 OD1 ASP A 281 81.610 -6.314 3.099 1.00 0.00 O ATOM 357 OD2 ASP A 281 80.617 -8.170 3.563 1.00 0.00 O ATOM 0 H ASP A 281 79.187 -7.255 -0.715 1.00 0.00 H new ATOM 0 HA ASP A 281 78.517 -6.381 1.993 1.00 0.00 H new ATOM 0 HB2 ASP A 281 79.995 -8.338 1.156 1.00 0.00 H new ATOM 0 HB3 ASP A 281 81.174 -7.143 0.653 1.00 0.00 H new ATOM 362 N VAL A 282 79.863 -4.280 2.375 1.00 0.00 N ATOM 363 CA VAL A 282 80.393 -2.890 2.471 1.00 0.00 C ATOM 364 C VAL A 282 81.068 -2.674 3.831 1.00 0.00 C ATOM 365 O VAL A 282 80.439 -2.262 4.785 1.00 0.00 O ATOM 366 CB VAL A 282 79.165 -1.981 2.345 1.00 0.00 C ATOM 367 CG1 VAL A 282 79.612 -0.571 1.951 1.00 0.00 C ATOM 368 CG2 VAL A 282 78.206 -2.526 1.277 1.00 0.00 C ATOM 0 H VAL A 282 79.553 -4.687 3.258 1.00 0.00 H new ATOM 0 HA VAL A 282 81.137 -2.684 1.702 1.00 0.00 H new ATOM 0 HB VAL A 282 78.649 -1.951 3.305 1.00 0.00 H new ATOM 0 HG11 VAL A 282 78.739 0.076 1.861 1.00 0.00 H new ATOM 0 HG12 VAL A 282 80.280 -0.174 2.715 1.00 0.00 H new ATOM 0 HG13 VAL A 282 80.135 -0.609 0.996 1.00 0.00 H new ATOM 0 HG21 VAL A 282 77.339 -1.871 1.198 1.00 0.00 H new ATOM 0 HG22 VAL A 282 78.718 -2.568 0.316 1.00 0.00 H new ATOM 0 HG23 VAL A 282 77.880 -3.527 1.558 1.00 0.00 H new ATOM 378 N THR A 283 82.343 -2.938 3.927 1.00 0.00 N ATOM 379 CA THR A 283 83.049 -2.734 5.226 1.00 0.00 C ATOM 380 C THR A 283 83.537 -1.287 5.326 1.00 0.00 C ATOM 381 O THR A 283 84.272 -0.812 4.483 1.00 0.00 O ATOM 382 CB THR A 283 84.232 -3.703 5.192 1.00 0.00 C ATOM 383 OG1 THR A 283 83.754 -5.020 4.959 1.00 0.00 O ATOM 384 CG2 THR A 283 84.971 -3.656 6.530 1.00 0.00 C ATOM 0 H THR A 283 82.925 -3.285 3.165 1.00 0.00 H new ATOM 0 HA THR A 283 82.405 -2.916 6.086 1.00 0.00 H new ATOM 0 HB THR A 283 84.915 -3.416 4.393 1.00 0.00 H new ATOM 0 HG1 THR A 283 84.510 -5.643 4.935 1.00 0.00 H new ATOM 0 HG21 THR A 283 85.814 -4.347 6.505 1.00 0.00 H new ATOM 0 HG22 THR A 283 85.336 -2.645 6.709 1.00 0.00 H new ATOM 0 HG23 THR A 283 84.291 -3.943 7.332 1.00 0.00 H new ATOM 392 N LEU A 284 83.126 -0.578 6.340 1.00 0.00 N ATOM 393 CA LEU A 284 83.561 0.842 6.476 1.00 0.00 C ATOM 394 C LEU A 284 84.517 1.007 7.662 1.00 0.00 C ATOM 395 O LEU A 284 84.452 0.281 8.635 1.00 0.00 O ATOM 396 CB LEU A 284 82.267 1.627 6.706 1.00 0.00 C ATOM 397 CG LEU A 284 81.782 2.200 5.371 1.00 0.00 C ATOM 398 CD1 LEU A 284 80.258 2.077 5.267 1.00 0.00 C ATOM 399 CD2 LEU A 284 82.177 3.671 5.289 1.00 0.00 C ATOM 0 H LEU A 284 82.510 -0.918 7.079 1.00 0.00 H new ATOM 0 HA LEU A 284 84.102 1.192 5.597 1.00 0.00 H new ATOM 0 HB2 LEU A 284 81.504 0.977 7.135 1.00 0.00 H new ATOM 0 HB3 LEU A 284 82.438 2.432 7.420 1.00 0.00 H new ATOM 0 HG LEU A 284 82.239 1.644 4.553 1.00 0.00 H new ATOM 0 HD11 LEU A 284 79.924 2.487 4.314 1.00 0.00 H new ATOM 0 HD12 LEU A 284 79.973 1.027 5.330 1.00 0.00 H new ATOM 0 HD13 LEU A 284 79.792 2.629 6.083 1.00 0.00 H new ATOM 0 HD21 LEU A 284 81.835 4.087 4.341 1.00 0.00 H new ATOM 0 HD22 LEU A 284 81.717 4.218 6.112 1.00 0.00 H new ATOM 0 HD23 LEU A 284 83.261 3.761 5.355 1.00 0.00 H new ATOM 411 N ASN A 285 85.406 1.961 7.581 1.00 0.00 N ATOM 412 CA ASN A 285 86.376 2.192 8.693 1.00 0.00 C ATOM 413 C ASN A 285 86.400 3.680 9.047 1.00 0.00 C ATOM 414 O ASN A 285 86.380 4.525 8.183 1.00 0.00 O ATOM 415 CB ASN A 285 87.740 1.769 8.140 1.00 0.00 C ATOM 416 CG ASN A 285 87.603 0.498 7.296 1.00 0.00 C ATOM 417 OD1 ASN A 285 88.080 -0.553 7.678 1.00 0.00 O ATOM 418 ND2 ASN A 285 86.973 0.554 6.157 1.00 0.00 N ATOM 0 H ASN A 285 85.503 2.595 6.787 1.00 0.00 H new ATOM 0 HA ASN A 285 86.112 1.635 9.592 1.00 0.00 H new ATOM 0 HB2 ASN A 285 88.159 2.572 7.534 1.00 0.00 H new ATOM 0 HB3 ASN A 285 88.434 1.594 8.962 1.00 0.00 H new ATOM 0 HD21 ASN A 285 86.879 -0.285 5.584 1.00 0.00 H new ATOM 0 HD22 ASN A 285 86.573 1.437 5.838 1.00 0.00 H new ATOM 425 N LEU A 286 86.440 4.014 10.304 1.00 0.00 N ATOM 426 CA LEU A 286 86.460 5.452 10.679 1.00 0.00 C ATOM 427 C LEU A 286 87.413 5.668 11.855 1.00 0.00 C ATOM 428 O LEU A 286 87.807 4.736 12.527 1.00 0.00 O ATOM 429 CB LEU A 286 85.014 5.776 11.060 1.00 0.00 C ATOM 430 CG LEU A 286 84.074 5.169 10.016 1.00 0.00 C ATOM 431 CD1 LEU A 286 82.622 5.342 10.452 1.00 0.00 C ATOM 432 CD2 LEU A 286 84.278 5.872 8.673 1.00 0.00 C ATOM 0 H LEU A 286 86.460 3.357 11.084 1.00 0.00 H new ATOM 0 HA LEU A 286 86.812 6.098 9.874 1.00 0.00 H new ATOM 0 HB2 LEU A 286 84.787 5.376 12.048 1.00 0.00 H new ATOM 0 HB3 LEU A 286 84.872 6.855 11.112 1.00 0.00 H new ATOM 0 HG LEU A 286 84.297 4.107 9.918 1.00 0.00 H new ATOM 0 HD11 LEU A 286 81.962 4.906 9.702 1.00 0.00 H new ATOM 0 HD12 LEU A 286 82.467 4.840 11.407 1.00 0.00 H new ATOM 0 HD13 LEU A 286 82.398 6.403 10.559 1.00 0.00 H new ATOM 0 HD21 LEU A 286 83.608 5.439 7.930 1.00 0.00 H new ATOM 0 HD22 LEU A 286 84.061 6.935 8.782 1.00 0.00 H new ATOM 0 HD23 LEU A 286 85.311 5.744 8.349 1.00 0.00 H new ATOM 444 N ASP A 287 87.803 6.886 12.096 1.00 0.00 N ATOM 445 CA ASP A 287 88.749 7.155 13.213 1.00 0.00 C ATOM 446 C ASP A 287 88.003 7.312 14.541 1.00 0.00 C ATOM 447 O ASP A 287 88.437 8.032 15.417 1.00 0.00 O ATOM 448 CB ASP A 287 89.445 8.462 12.834 1.00 0.00 C ATOM 449 CG ASP A 287 90.714 8.153 12.036 1.00 0.00 C ATOM 450 OD1 ASP A 287 91.690 7.746 12.643 1.00 0.00 O ATOM 451 OD2 ASP A 287 90.687 8.330 10.828 1.00 0.00 O ATOM 0 H ASP A 287 87.508 7.708 11.568 1.00 0.00 H new ATOM 0 HA ASP A 287 89.454 6.335 13.352 1.00 0.00 H new ATOM 0 HB2 ASP A 287 88.774 9.085 12.243 1.00 0.00 H new ATOM 0 HB3 ASP A 287 89.696 9.026 13.732 1.00 0.00 H new ATOM 456 N GLY A 288 86.890 6.647 14.710 1.00 0.00 N ATOM 457 CA GLY A 288 86.157 6.783 16.001 1.00 0.00 C ATOM 458 C GLY A 288 84.650 6.667 15.775 1.00 0.00 C ATOM 459 O GLY A 288 84.046 5.663 16.090 1.00 0.00 O ATOM 0 H GLY A 288 86.463 6.026 14.022 1.00 0.00 H new ATOM 0 HA2 GLY A 288 86.487 6.011 16.696 1.00 0.00 H new ATOM 0 HA3 GLY A 288 86.389 7.745 16.458 1.00 0.00 H new ATOM 463 N GLN A 289 84.031 7.688 15.248 1.00 0.00 N ATOM 464 CA GLN A 289 82.559 7.621 15.024 1.00 0.00 C ATOM 465 C GLN A 289 82.117 8.661 13.990 1.00 0.00 C ATOM 466 O GLN A 289 82.067 9.843 14.263 1.00 0.00 O ATOM 467 CB GLN A 289 81.942 7.933 16.388 1.00 0.00 C ATOM 468 CG GLN A 289 80.434 7.691 16.335 1.00 0.00 C ATOM 469 CD GLN A 289 79.992 6.946 17.596 1.00 0.00 C ATOM 470 OE1 GLN A 289 79.638 7.558 18.583 1.00 0.00 O ATOM 471 NE2 GLN A 289 80.000 5.641 17.605 1.00 0.00 N ATOM 0 H GLN A 289 84.477 8.560 14.964 1.00 0.00 H new ATOM 0 HA GLN A 289 82.249 6.649 14.639 1.00 0.00 H new ATOM 0 HB2 GLN A 289 82.395 7.305 17.156 1.00 0.00 H new ATOM 0 HB3 GLN A 289 82.145 8.968 16.662 1.00 0.00 H new ATOM 0 HG2 GLN A 289 79.905 8.641 16.257 1.00 0.00 H new ATOM 0 HG3 GLN A 289 80.179 7.110 15.449 1.00 0.00 H new ATOM 0 HE21 GLN A 289 80.297 5.127 16.776 1.00 0.00 H new ATOM 0 HE22 GLN A 289 79.709 5.135 18.441 1.00 0.00 H new ATOM 480 N TYR A 290 81.782 8.225 12.805 1.00 0.00 N ATOM 481 CA TYR A 290 81.329 9.179 11.754 1.00 0.00 C ATOM 482 C TYR A 290 80.095 8.616 11.050 1.00 0.00 C ATOM 483 O TYR A 290 80.051 7.456 10.701 1.00 0.00 O ATOM 484 CB TYR A 290 82.486 9.283 10.757 1.00 0.00 C ATOM 485 CG TYR A 290 83.771 9.630 11.469 1.00 0.00 C ATOM 486 CD1 TYR A 290 84.366 8.705 12.332 1.00 0.00 C ATOM 487 CD2 TYR A 290 84.377 10.871 11.249 1.00 0.00 C ATOM 488 CE1 TYR A 290 85.563 9.021 12.980 1.00 0.00 C ATOM 489 CE2 TYR A 290 85.578 11.186 11.895 1.00 0.00 C ATOM 490 CZ TYR A 290 86.170 10.261 12.761 1.00 0.00 C ATOM 491 OH TYR A 290 87.355 10.572 13.398 1.00 0.00 O ATOM 0 H TYR A 290 81.803 7.246 12.520 1.00 0.00 H new ATOM 0 HA TYR A 290 81.068 10.151 12.174 1.00 0.00 H new ATOM 0 HB2 TYR A 290 82.602 8.338 10.226 1.00 0.00 H new ATOM 0 HB3 TYR A 290 82.261 10.043 10.009 1.00 0.00 H new ATOM 0 HD1 TYR A 290 83.900 7.745 12.498 1.00 0.00 H new ATOM 0 HD2 TYR A 290 83.919 11.586 10.581 1.00 0.00 H new ATOM 0 HE1 TYR A 290 86.019 8.307 13.650 1.00 0.00 H new ATOM 0 HE2 TYR A 290 86.048 12.144 11.725 1.00 0.00 H new ATOM 0 HH TYR A 290 87.642 11.471 13.135 1.00 0.00 H new ATOM 501 N ASP A 291 79.097 9.420 10.829 1.00 0.00 N ATOM 502 CA ASP A 291 77.882 8.912 10.134 1.00 0.00 C ATOM 503 C ASP A 291 78.231 8.559 8.687 1.00 0.00 C ATOM 504 O ASP A 291 78.370 9.422 7.843 1.00 0.00 O ATOM 505 CB ASP A 291 76.880 10.065 10.186 1.00 0.00 C ATOM 506 CG ASP A 291 76.400 10.259 11.624 1.00 0.00 C ATOM 507 OD1 ASP A 291 77.241 10.434 12.490 1.00 0.00 O ATOM 508 OD2 ASP A 291 75.199 10.230 11.835 1.00 0.00 O ATOM 0 H ASP A 291 79.068 10.404 11.098 1.00 0.00 H new ATOM 0 HA ASP A 291 77.478 8.012 10.597 1.00 0.00 H new ATOM 0 HB2 ASP A 291 77.344 10.981 9.820 1.00 0.00 H new ATOM 0 HB3 ASP A 291 76.033 9.854 9.534 1.00 0.00 H new ATOM 513 N TRP A 292 78.384 7.296 8.394 1.00 0.00 N ATOM 514 CA TRP A 292 78.735 6.893 7.002 1.00 0.00 C ATOM 515 C TRP A 292 77.497 6.389 6.258 1.00 0.00 C ATOM 516 O TRP A 292 76.957 5.343 6.557 1.00 0.00 O ATOM 517 CB TRP A 292 79.780 5.780 7.145 1.00 0.00 C ATOM 518 CG TRP A 292 79.318 4.747 8.126 1.00 0.00 C ATOM 519 CD1 TRP A 292 79.577 4.762 9.454 1.00 0.00 C ATOM 520 CD2 TRP A 292 78.539 3.540 7.878 1.00 0.00 C ATOM 521 NE1 TRP A 292 78.999 3.648 10.037 1.00 0.00 N ATOM 522 CE2 TRP A 292 78.349 2.864 9.107 1.00 0.00 C ATOM 523 CE3 TRP A 292 77.983 2.975 6.718 1.00 0.00 C ATOM 524 CZ2 TRP A 292 77.632 1.668 9.182 1.00 0.00 C ATOM 525 CZ3 TRP A 292 77.262 1.772 6.789 1.00 0.00 C ATOM 526 CH2 TRP A 292 77.085 1.118 8.019 1.00 0.00 C ATOM 0 H TRP A 292 78.281 6.527 9.057 1.00 0.00 H new ATOM 0 HA TRP A 292 79.123 7.732 6.424 1.00 0.00 H new ATOM 0 HB2 TRP A 292 79.959 5.315 6.176 1.00 0.00 H new ATOM 0 HB3 TRP A 292 80.728 6.204 7.475 1.00 0.00 H new ATOM 0 HD1 TRP A 292 80.143 5.520 9.975 1.00 0.00 H new ATOM 0 HE1 TRP A 292 79.048 3.433 11.033 1.00 0.00 H new ATOM 0 HE3 TRP A 292 78.111 3.469 5.766 1.00 0.00 H new ATOM 0 HZ2 TRP A 292 77.501 1.171 10.132 1.00 0.00 H new ATOM 0 HZ3 TRP A 292 76.840 1.346 5.890 1.00 0.00 H new ATOM 0 HH2 TRP A 292 76.528 0.194 8.066 1.00 0.00 H new ATOM 537 N THR A 293 77.051 7.133 5.283 1.00 0.00 N ATOM 538 CA THR A 293 75.854 6.711 4.503 1.00 0.00 C ATOM 539 C THR A 293 76.289 6.182 3.136 1.00 0.00 C ATOM 540 O THR A 293 76.828 6.907 2.325 1.00 0.00 O ATOM 541 CB THR A 293 75.020 7.982 4.338 1.00 0.00 C ATOM 542 OG1 THR A 293 74.962 8.675 5.578 1.00 0.00 O ATOM 543 CG2 THR A 293 73.606 7.612 3.892 1.00 0.00 C ATOM 0 H THR A 293 77.466 8.018 4.992 1.00 0.00 H new ATOM 0 HA THR A 293 75.294 5.917 4.997 1.00 0.00 H new ATOM 0 HB THR A 293 75.480 8.623 3.586 1.00 0.00 H new ATOM 0 HG1 THR A 293 74.429 9.491 5.472 1.00 0.00 H new ATOM 0 HG21 THR A 293 73.013 8.519 3.775 1.00 0.00 H new ATOM 0 HG22 THR A 293 73.652 7.082 2.940 1.00 0.00 H new ATOM 0 HG23 THR A 293 73.144 6.970 4.642 1.00 0.00 H new ATOM 551 N VAL A 294 76.064 4.926 2.872 1.00 0.00 N ATOM 552 CA VAL A 294 76.474 4.368 1.554 1.00 0.00 C ATOM 553 C VAL A 294 75.286 4.353 0.592 1.00 0.00 C ATOM 554 O VAL A 294 74.345 3.603 0.761 1.00 0.00 O ATOM 555 CB VAL A 294 76.940 2.942 1.844 1.00 0.00 C ATOM 556 CG1 VAL A 294 77.743 2.419 0.651 1.00 0.00 C ATOM 557 CG2 VAL A 294 77.821 2.935 3.096 1.00 0.00 C ATOM 0 H VAL A 294 75.617 4.265 3.507 1.00 0.00 H new ATOM 0 HA VAL A 294 77.258 4.964 1.087 1.00 0.00 H new ATOM 0 HB VAL A 294 76.073 2.302 2.009 1.00 0.00 H new ATOM 0 HG11 VAL A 294 78.077 1.402 0.855 1.00 0.00 H new ATOM 0 HG12 VAL A 294 77.115 2.423 -0.240 1.00 0.00 H new ATOM 0 HG13 VAL A 294 78.610 3.059 0.487 1.00 0.00 H new ATOM 0 HG21 VAL A 294 78.153 1.917 3.302 1.00 0.00 H new ATOM 0 HG22 VAL A 294 78.689 3.574 2.934 1.00 0.00 H new ATOM 0 HG23 VAL A 294 77.249 3.309 3.945 1.00 0.00 H new ATOM 567 N LYS A 295 75.329 5.169 -0.421 1.00 0.00 N ATOM 568 CA LYS A 295 74.210 5.196 -1.402 1.00 0.00 C ATOM 569 C LYS A 295 74.428 4.110 -2.455 1.00 0.00 C ATOM 570 O LYS A 295 75.544 3.822 -2.839 1.00 0.00 O ATOM 571 CB LYS A 295 74.271 6.584 -2.035 1.00 0.00 C ATOM 572 CG LYS A 295 73.184 6.707 -3.100 1.00 0.00 C ATOM 573 CD LYS A 295 72.898 8.185 -3.368 1.00 0.00 C ATOM 574 CE LYS A 295 74.218 8.935 -3.557 1.00 0.00 C ATOM 575 NZ LYS A 295 73.834 10.243 -4.156 1.00 0.00 N ATOM 0 H LYS A 295 76.091 5.819 -0.613 1.00 0.00 H new ATOM 0 HA LYS A 295 73.240 5.009 -0.941 1.00 0.00 H new ATOM 0 HB2 LYS A 295 74.135 7.350 -1.271 1.00 0.00 H new ATOM 0 HB3 LYS A 295 75.252 6.749 -2.481 1.00 0.00 H new ATOM 0 HG2 LYS A 295 73.503 6.215 -4.019 1.00 0.00 H new ATOM 0 HG3 LYS A 295 72.276 6.204 -2.768 1.00 0.00 H new ATOM 0 HD2 LYS A 295 72.277 8.291 -4.258 1.00 0.00 H new ATOM 0 HD3 LYS A 295 72.339 8.615 -2.537 1.00 0.00 H new ATOM 0 HE2 LYS A 295 74.734 9.072 -2.607 1.00 0.00 H new ATOM 0 HE3 LYS A 295 74.895 8.385 -4.211 1.00 0.00 H new ATOM 0 HZ1 LYS A 295 74.687 10.816 -4.316 1.00 0.00 H new ATOM 0 HZ2 LYS A 295 73.351 10.081 -5.063 1.00 0.00 H new ATOM 0 HZ3 LYS A 295 73.195 10.747 -3.509 1.00 0.00 H new ATOM 589 N VAL A 296 73.377 3.496 -2.914 1.00 0.00 N ATOM 590 CA VAL A 296 73.536 2.418 -3.927 1.00 0.00 C ATOM 591 C VAL A 296 72.420 2.484 -4.971 1.00 0.00 C ATOM 592 O VAL A 296 71.297 2.097 -4.715 1.00 0.00 O ATOM 593 CB VAL A 296 73.438 1.121 -3.126 1.00 0.00 C ATOM 594 CG1 VAL A 296 73.551 -0.072 -4.072 1.00 0.00 C ATOM 595 CG2 VAL A 296 74.572 1.068 -2.100 1.00 0.00 C ATOM 0 H VAL A 296 72.416 3.693 -2.633 1.00 0.00 H new ATOM 0 HA VAL A 296 74.476 2.503 -4.472 1.00 0.00 H new ATOM 0 HB VAL A 296 72.479 1.085 -2.609 1.00 0.00 H new ATOM 0 HG11 VAL A 296 73.481 -0.997 -3.500 1.00 0.00 H new ATOM 0 HG12 VAL A 296 72.743 -0.035 -4.803 1.00 0.00 H new ATOM 0 HG13 VAL A 296 74.510 -0.037 -4.589 1.00 0.00 H new ATOM 0 HG21 VAL A 296 74.502 0.143 -1.528 1.00 0.00 H new ATOM 0 HG22 VAL A 296 75.531 1.104 -2.616 1.00 0.00 H new ATOM 0 HG23 VAL A 296 74.491 1.919 -1.424 1.00 0.00 H new ATOM 605 N LYS A 297 72.718 2.954 -6.152 1.00 0.00 N ATOM 606 CA LYS A 297 71.670 3.020 -7.201 1.00 0.00 C ATOM 607 C LYS A 297 71.320 1.599 -7.648 1.00 0.00 C ATOM 608 O LYS A 297 72.190 0.795 -7.925 1.00 0.00 O ATOM 609 CB LYS A 297 72.296 3.810 -8.351 1.00 0.00 C ATOM 610 CG LYS A 297 72.827 5.147 -7.829 1.00 0.00 C ATOM 611 CD LYS A 297 71.678 6.150 -7.724 1.00 0.00 C ATOM 612 CE LYS A 297 72.242 7.547 -7.461 1.00 0.00 C ATOM 613 NZ LYS A 297 71.222 8.483 -8.009 1.00 0.00 N ATOM 0 H LYS A 297 73.639 3.293 -6.432 1.00 0.00 H new ATOM 0 HA LYS A 297 70.752 3.493 -6.852 1.00 0.00 H new ATOM 0 HB2 LYS A 297 73.107 3.236 -8.800 1.00 0.00 H new ATOM 0 HB3 LYS A 297 71.556 3.982 -9.132 1.00 0.00 H new ATOM 0 HG2 LYS A 297 73.293 5.009 -6.853 1.00 0.00 H new ATOM 0 HG3 LYS A 297 73.597 5.530 -8.498 1.00 0.00 H new ATOM 0 HD2 LYS A 297 71.095 6.149 -8.645 1.00 0.00 H new ATOM 0 HD3 LYS A 297 71.002 5.862 -6.919 1.00 0.00 H new ATOM 0 HE2 LYS A 297 72.400 7.715 -6.396 1.00 0.00 H new ATOM 0 HE3 LYS A 297 73.206 7.682 -7.951 1.00 0.00 H new ATOM 0 HZ1 LYS A 297 71.538 9.463 -7.866 1.00 0.00 H new ATOM 0 HZ2 LYS A 297 71.098 8.304 -9.026 1.00 0.00 H new ATOM 0 HZ3 LYS A 297 70.317 8.336 -7.519 1.00 0.00 H new ATOM 627 N LEU A 298 70.056 1.278 -7.702 1.00 0.00 N ATOM 628 CA LEU A 298 69.649 -0.098 -8.106 1.00 0.00 C ATOM 629 C LEU A 298 69.503 -0.207 -9.622 1.00 0.00 C ATOM 630 O LEU A 298 69.134 0.734 -10.296 1.00 0.00 O ATOM 631 CB LEU A 298 68.296 -0.326 -7.430 1.00 0.00 C ATOM 632 CG LEU A 298 68.466 -0.250 -5.915 1.00 0.00 C ATOM 633 CD1 LEU A 298 67.112 -0.445 -5.233 1.00 0.00 C ATOM 634 CD2 LEU A 298 69.423 -1.347 -5.466 1.00 0.00 C ATOM 0 H LEU A 298 69.286 1.911 -7.483 1.00 0.00 H new ATOM 0 HA LEU A 298 70.393 -0.838 -7.811 1.00 0.00 H new ATOM 0 HB2 LEU A 298 67.579 0.424 -7.764 1.00 0.00 H new ATOM 0 HB3 LEU A 298 67.895 -1.299 -7.713 1.00 0.00 H new ATOM 0 HG LEU A 298 68.867 0.726 -5.641 1.00 0.00 H new ATOM 0 HD11 LEU A 298 67.238 -0.390 -4.152 1.00 0.00 H new ATOM 0 HD12 LEU A 298 66.425 0.336 -5.558 1.00 0.00 H new ATOM 0 HD13 LEU A 298 66.706 -1.420 -5.502 1.00 0.00 H new ATOM 0 HD21 LEU A 298 69.550 -1.299 -4.384 1.00 0.00 H new ATOM 0 HD22 LEU A 298 69.016 -2.320 -5.741 1.00 0.00 H new ATOM 0 HD23 LEU A 298 70.389 -1.208 -5.951 1.00 0.00 H new ATOM 646 N ALA A 299 69.773 -1.365 -10.155 1.00 0.00 N ATOM 647 CA ALA A 299 69.638 -1.566 -11.621 1.00 0.00 C ATOM 648 C ALA A 299 68.199 -1.266 -12.042 1.00 0.00 C ATOM 649 O ALA A 299 67.343 -1.064 -11.204 1.00 0.00 O ATOM 650 CB ALA A 299 69.972 -3.042 -11.838 1.00 0.00 C ATOM 0 H ALA A 299 70.083 -2.185 -9.634 1.00 0.00 H new ATOM 0 HA ALA A 299 70.287 -0.915 -12.206 1.00 0.00 H new ATOM 0 HB1 ALA A 299 69.897 -3.280 -12.899 1.00 0.00 H new ATOM 0 HB2 ALA A 299 70.987 -3.240 -11.493 1.00 0.00 H new ATOM 0 HB3 ALA A 299 69.271 -3.660 -11.277 1.00 0.00 H new ATOM 656 N PRO A 300 67.970 -1.248 -13.326 1.00 0.00 N ATOM 657 CA PRO A 300 66.608 -0.972 -13.841 1.00 0.00 C ATOM 658 C PRO A 300 65.665 -2.118 -13.474 1.00 0.00 C ATOM 659 O PRO A 300 65.387 -2.993 -14.271 1.00 0.00 O ATOM 660 CB PRO A 300 66.810 -0.869 -15.352 1.00 0.00 C ATOM 661 CG PRO A 300 68.055 -1.651 -15.620 1.00 0.00 C ATOM 662 CD PRO A 300 68.932 -1.482 -14.408 1.00 0.00 C ATOM 0 HA PRO A 300 66.157 -0.071 -13.425 1.00 0.00 H new ATOM 0 HB2 PRO A 300 65.959 -1.280 -15.895 1.00 0.00 H new ATOM 0 HB3 PRO A 300 66.918 0.169 -15.668 1.00 0.00 H new ATOM 0 HG2 PRO A 300 67.824 -2.703 -15.789 1.00 0.00 H new ATOM 0 HG3 PRO A 300 68.557 -1.287 -16.516 1.00 0.00 H new ATOM 0 HD2 PRO A 300 69.538 -2.369 -14.223 1.00 0.00 H new ATOM 0 HD3 PRO A 300 69.620 -0.644 -14.523 1.00 0.00 H new ATOM 670 N GLY A 301 65.182 -2.118 -12.264 1.00 0.00 N ATOM 671 CA GLY A 301 64.264 -3.202 -11.819 1.00 0.00 C ATOM 672 C GLY A 301 64.931 -3.976 -10.682 1.00 0.00 C ATOM 673 O GLY A 301 64.620 -5.123 -10.429 1.00 0.00 O ATOM 0 H GLY A 301 65.385 -1.409 -11.560 1.00 0.00 H new ATOM 0 HA2 GLY A 301 63.317 -2.780 -11.484 1.00 0.00 H new ATOM 0 HA3 GLY A 301 64.039 -3.871 -12.650 1.00 0.00 H new ATOM 677 N ALA A 302 65.857 -3.355 -9.998 1.00 0.00 N ATOM 678 CA ALA A 302 66.558 -4.050 -8.882 1.00 0.00 C ATOM 679 C ALA A 302 66.209 -3.394 -7.542 1.00 0.00 C ATOM 680 O ALA A 302 65.972 -2.205 -7.465 1.00 0.00 O ATOM 681 CB ALA A 302 68.044 -3.875 -9.195 1.00 0.00 C ATOM 0 H ALA A 302 66.157 -2.395 -10.166 1.00 0.00 H new ATOM 0 HA ALA A 302 66.273 -5.099 -8.800 1.00 0.00 H new ATOM 0 HB1 ALA A 302 68.639 -4.359 -8.420 1.00 0.00 H new ATOM 0 HB2 ALA A 302 68.268 -4.328 -10.161 1.00 0.00 H new ATOM 0 HB3 ALA A 302 68.286 -2.813 -9.228 1.00 0.00 H new ATOM 687 N THR A 303 66.181 -4.160 -6.483 1.00 0.00 N ATOM 688 CA THR A 303 65.852 -3.577 -5.149 1.00 0.00 C ATOM 689 C THR A 303 66.543 -4.367 -4.037 1.00 0.00 C ATOM 690 O THR A 303 66.680 -5.569 -4.114 1.00 0.00 O ATOM 691 CB THR A 303 64.338 -3.702 -5.014 1.00 0.00 C ATOM 692 OG1 THR A 303 63.954 -5.049 -5.252 1.00 0.00 O ATOM 693 CG2 THR A 303 63.650 -2.783 -6.026 1.00 0.00 C ATOM 0 H THR A 303 66.371 -5.162 -6.484 1.00 0.00 H new ATOM 0 HA THR A 303 66.187 -2.543 -5.067 1.00 0.00 H new ATOM 0 HB THR A 303 64.039 -3.410 -4.007 1.00 0.00 H new ATOM 0 HG1 THR A 303 62.982 -5.132 -5.164 1.00 0.00 H new ATOM 0 HG21 THR A 303 62.569 -2.876 -5.926 1.00 0.00 H new ATOM 0 HG22 THR A 303 63.944 -1.750 -5.839 1.00 0.00 H new ATOM 0 HG23 THR A 303 63.946 -3.067 -7.036 1.00 0.00 H new ATOM 701 N VAL A 304 66.971 -3.705 -2.995 1.00 0.00 N ATOM 702 CA VAL A 304 67.645 -4.435 -1.884 1.00 0.00 C ATOM 703 C VAL A 304 66.665 -5.407 -1.225 1.00 0.00 C ATOM 704 O VAL A 304 65.671 -5.008 -0.651 1.00 0.00 O ATOM 705 CB VAL A 304 68.081 -3.364 -0.891 1.00 0.00 C ATOM 706 CG1 VAL A 304 68.966 -4.007 0.181 1.00 0.00 C ATOM 707 CG2 VAL A 304 68.877 -2.283 -1.625 1.00 0.00 C ATOM 0 H VAL A 304 66.884 -2.697 -2.866 1.00 0.00 H new ATOM 0 HA VAL A 304 68.493 -5.021 -2.238 1.00 0.00 H new ATOM 0 HB VAL A 304 67.204 -2.915 -0.425 1.00 0.00 H new ATOM 0 HG11 VAL A 304 69.282 -3.247 0.896 1.00 0.00 H new ATOM 0 HG12 VAL A 304 68.403 -4.782 0.701 1.00 0.00 H new ATOM 0 HG13 VAL A 304 69.844 -4.450 -0.290 1.00 0.00 H new ATOM 0 HG21 VAL A 304 69.189 -1.516 -0.916 1.00 0.00 H new ATOM 0 HG22 VAL A 304 69.757 -2.730 -2.087 1.00 0.00 H new ATOM 0 HG23 VAL A 304 68.252 -1.831 -2.396 1.00 0.00 H new ATOM 717 N GLY A 305 66.932 -6.682 -1.307 1.00 0.00 N ATOM 718 CA GLY A 305 66.011 -7.675 -0.687 1.00 0.00 C ATOM 719 C GLY A 305 66.602 -8.172 0.632 1.00 0.00 C ATOM 720 O GLY A 305 65.903 -8.688 1.480 1.00 0.00 O ATOM 0 H GLY A 305 67.747 -7.078 -1.776 1.00 0.00 H new ATOM 0 HA2 GLY A 305 65.036 -7.221 -0.511 1.00 0.00 H new ATOM 0 HA3 GLY A 305 65.855 -8.514 -1.366 1.00 0.00 H new ATOM 724 N SER A 306 67.885 -8.026 0.810 1.00 0.00 N ATOM 725 CA SER A 306 68.520 -8.496 2.075 1.00 0.00 C ATOM 726 C SER A 306 69.700 -7.593 2.445 1.00 0.00 C ATOM 727 O SER A 306 70.302 -6.967 1.599 1.00 0.00 O ATOM 728 CB SER A 306 69.004 -9.912 1.770 1.00 0.00 C ATOM 729 OG SER A 306 68.220 -10.844 2.503 1.00 0.00 O ATOM 0 H SER A 306 68.522 -7.602 0.136 1.00 0.00 H new ATOM 0 HA SER A 306 67.829 -8.473 2.917 1.00 0.00 H new ATOM 0 HB2 SER A 306 68.925 -10.114 0.702 1.00 0.00 H new ATOM 0 HB3 SER A 306 70.056 -10.015 2.037 1.00 0.00 H new ATOM 0 HG SER A 306 68.527 -11.754 2.308 1.00 0.00 H new ATOM 735 N PHE A 307 70.028 -7.528 3.706 1.00 0.00 N ATOM 736 CA PHE A 307 71.165 -6.673 4.150 1.00 0.00 C ATOM 737 C PHE A 307 71.354 -6.809 5.662 1.00 0.00 C ATOM 738 O PHE A 307 70.591 -7.477 6.330 1.00 0.00 O ATOM 739 CB PHE A 307 70.751 -5.251 3.786 1.00 0.00 C ATOM 740 CG PHE A 307 69.578 -4.833 4.641 1.00 0.00 C ATOM 741 CD1 PHE A 307 68.299 -5.326 4.360 1.00 0.00 C ATOM 742 CD2 PHE A 307 69.770 -3.953 5.713 1.00 0.00 C ATOM 743 CE1 PHE A 307 67.210 -4.940 5.151 1.00 0.00 C ATOM 744 CE2 PHE A 307 68.680 -3.567 6.505 1.00 0.00 C ATOM 745 CZ PHE A 307 67.401 -4.061 6.223 1.00 0.00 C ATOM 0 H PHE A 307 69.553 -8.034 4.453 1.00 0.00 H new ATOM 0 HA PHE A 307 72.109 -6.953 3.682 1.00 0.00 H new ATOM 0 HB2 PHE A 307 71.587 -4.568 3.937 1.00 0.00 H new ATOM 0 HB3 PHE A 307 70.483 -5.198 2.731 1.00 0.00 H new ATOM 0 HD1 PHE A 307 68.152 -6.004 3.533 1.00 0.00 H new ATOM 0 HD2 PHE A 307 70.757 -3.572 5.929 1.00 0.00 H new ATOM 0 HE1 PHE A 307 66.223 -5.321 4.934 1.00 0.00 H new ATOM 0 HE2 PHE A 307 68.827 -2.889 7.333 1.00 0.00 H new ATOM 0 HZ PHE A 307 66.561 -3.764 6.833 1.00 0.00 H new ATOM 755 N TRP A 308 72.367 -6.195 6.211 1.00 0.00 N ATOM 756 CA TRP A 308 72.586 -6.319 7.685 1.00 0.00 C ATOM 757 C TRP A 308 73.661 -5.344 8.181 1.00 0.00 C ATOM 758 O TRP A 308 74.575 -4.985 7.464 1.00 0.00 O ATOM 759 CB TRP A 308 73.037 -7.768 7.892 1.00 0.00 C ATOM 760 CG TRP A 308 74.003 -8.144 6.816 1.00 0.00 C ATOM 761 CD1 TRP A 308 75.208 -7.568 6.629 1.00 0.00 C ATOM 762 CD2 TRP A 308 73.860 -9.150 5.773 1.00 0.00 C ATOM 763 NE1 TRP A 308 75.820 -8.155 5.536 1.00 0.00 N ATOM 764 CE2 TRP A 308 75.029 -9.138 4.974 1.00 0.00 C ATOM 765 CE3 TRP A 308 72.843 -10.063 5.444 1.00 0.00 C ATOM 766 CZ2 TRP A 308 75.182 -10.000 3.888 1.00 0.00 C ATOM 767 CZ3 TRP A 308 72.993 -10.933 4.353 1.00 0.00 C ATOM 768 CH2 TRP A 308 74.160 -10.901 3.576 1.00 0.00 C ATOM 0 H TRP A 308 73.046 -5.620 5.712 1.00 0.00 H new ATOM 0 HA TRP A 308 71.683 -6.077 8.246 1.00 0.00 H new ATOM 0 HB2 TRP A 308 73.504 -7.879 8.871 1.00 0.00 H new ATOM 0 HB3 TRP A 308 72.175 -8.435 7.872 1.00 0.00 H new ATOM 0 HD1 TRP A 308 75.627 -6.777 7.234 1.00 0.00 H new ATOM 0 HE1 TRP A 308 76.742 -7.894 5.188 1.00 0.00 H new ATOM 0 HE3 TRP A 308 71.940 -10.095 6.035 1.00 0.00 H new ATOM 0 HZ2 TRP A 308 76.083 -9.971 3.293 1.00 0.00 H new ATOM 0 HZ3 TRP A 308 72.205 -11.631 4.110 1.00 0.00 H new ATOM 0 HH2 TRP A 308 74.269 -11.572 2.737 1.00 0.00 H new ATOM 779 N SER A 309 73.553 -4.928 9.418 1.00 0.00 N ATOM 780 CA SER A 309 74.560 -3.991 10.002 1.00 0.00 C ATOM 781 C SER A 309 74.484 -2.607 9.347 1.00 0.00 C ATOM 782 O SER A 309 75.470 -1.902 9.255 1.00 0.00 O ATOM 783 CB SER A 309 75.910 -4.640 9.716 1.00 0.00 C ATOM 784 OG SER A 309 75.735 -6.042 9.569 1.00 0.00 O ATOM 0 H SER A 309 72.803 -5.200 10.054 1.00 0.00 H new ATOM 0 HA SER A 309 74.389 -3.832 11.067 1.00 0.00 H new ATOM 0 HB2 SER A 309 76.344 -4.219 8.809 1.00 0.00 H new ATOM 0 HB3 SER A 309 76.606 -4.432 10.529 1.00 0.00 H new ATOM 0 HG SER A 309 76.601 -6.462 9.384 1.00 0.00 H new ATOM 790 N ALA A 310 73.328 -2.209 8.901 1.00 0.00 N ATOM 791 CA ALA A 310 73.198 -0.867 8.264 1.00 0.00 C ATOM 792 C ALA A 310 71.730 -0.567 7.962 1.00 0.00 C ATOM 793 O ALA A 310 70.999 -1.415 7.490 1.00 0.00 O ATOM 794 CB ALA A 310 74.003 -0.964 6.968 1.00 0.00 C ATOM 0 H ALA A 310 72.466 -2.753 8.949 1.00 0.00 H new ATOM 0 HA ALA A 310 73.560 -0.066 8.909 1.00 0.00 H new ATOM 0 HB1 ALA A 310 73.957 -0.012 6.439 1.00 0.00 H new ATOM 0 HB2 ALA A 310 75.041 -1.199 7.201 1.00 0.00 H new ATOM 0 HB3 ALA A 310 73.586 -1.750 6.338 1.00 0.00 H new ATOM 800 N ASN A 311 71.289 0.635 8.221 1.00 0.00 N ATOM 801 CA ASN A 311 69.868 0.975 7.935 1.00 0.00 C ATOM 802 C ASN A 311 69.695 1.204 6.439 1.00 0.00 C ATOM 803 O ASN A 311 70.441 1.937 5.820 1.00 0.00 O ATOM 804 CB ASN A 311 69.585 2.254 8.724 1.00 0.00 C ATOM 805 CG ASN A 311 69.366 1.897 10.189 1.00 0.00 C ATOM 806 OD1 ASN A 311 68.344 2.216 10.764 1.00 0.00 O ATOM 807 ND2 ASN A 311 70.296 1.241 10.820 1.00 0.00 N ATOM 0 H ASN A 311 71.848 1.391 8.616 1.00 0.00 H new ATOM 0 HA ASN A 311 69.180 0.180 8.222 1.00 0.00 H new ATOM 0 HB2 ASN A 311 70.420 2.948 8.627 1.00 0.00 H new ATOM 0 HB3 ASN A 311 68.704 2.756 8.323 1.00 0.00 H new ATOM 0 HD21 ASN A 311 70.169 0.993 11.801 1.00 0.00 H new ATOM 0 HD22 ASN A 311 71.152 0.975 10.334 1.00 0.00 H new ATOM 814 N LYS A 312 68.731 0.557 5.853 1.00 0.00 N ATOM 815 CA LYS A 312 68.508 0.697 4.386 1.00 0.00 C ATOM 816 C LYS A 312 67.509 1.807 4.072 1.00 0.00 C ATOM 817 O LYS A 312 66.587 2.072 4.819 1.00 0.00 O ATOM 818 CB LYS A 312 67.935 -0.650 3.957 1.00 0.00 C ATOM 819 CG LYS A 312 67.384 -0.537 2.534 1.00 0.00 C ATOM 820 CD LYS A 312 67.958 -1.660 1.677 1.00 0.00 C ATOM 821 CE LYS A 312 69.482 -1.684 1.830 1.00 0.00 C ATOM 822 NZ LYS A 312 69.784 -2.893 2.649 1.00 0.00 N ATOM 0 H LYS A 312 68.081 -0.069 6.329 1.00 0.00 H new ATOM 0 HA LYS A 312 69.429 0.958 3.866 1.00 0.00 H new ATOM 0 HB2 LYS A 312 68.708 -1.417 4.000 1.00 0.00 H new ATOM 0 HB3 LYS A 312 67.144 -0.956 4.642 1.00 0.00 H new ATOM 0 HG2 LYS A 312 66.296 -0.596 2.548 1.00 0.00 H new ATOM 0 HG3 LYS A 312 67.646 0.431 2.107 1.00 0.00 H new ATOM 0 HD2 LYS A 312 67.535 -2.618 1.981 1.00 0.00 H new ATOM 0 HD3 LYS A 312 67.688 -1.510 0.632 1.00 0.00 H new ATOM 0 HE2 LYS A 312 69.973 -1.736 0.858 1.00 0.00 H new ATOM 0 HE3 LYS A 312 69.841 -0.779 2.320 1.00 0.00 H new ATOM 0 HZ1 LYS A 312 70.492 -2.654 3.373 1.00 0.00 H new ATOM 0 HZ2 LYS A 312 68.914 -3.225 3.112 1.00 0.00 H new ATOM 0 HZ3 LYS A 312 70.157 -3.644 2.034 1.00 0.00 H new ATOM 836 N GLN A 313 67.681 2.431 2.945 1.00 0.00 N ATOM 837 CA GLN A 313 66.749 3.503 2.517 1.00 0.00 C ATOM 838 C GLN A 313 66.376 3.258 1.055 1.00 0.00 C ATOM 839 O GLN A 313 66.940 2.399 0.407 1.00 0.00 O ATOM 840 CB GLN A 313 67.533 4.805 2.676 1.00 0.00 C ATOM 841 CG GLN A 313 66.621 5.892 3.248 1.00 0.00 C ATOM 842 CD GLN A 313 66.498 7.040 2.245 1.00 0.00 C ATOM 843 OE1 GLN A 313 66.404 8.190 2.629 1.00 0.00 O ATOM 844 NE2 GLN A 313 66.495 6.780 0.965 1.00 0.00 N ATOM 0 H GLN A 313 68.441 2.240 2.292 1.00 0.00 H new ATOM 0 HA GLN A 313 65.827 3.535 3.097 1.00 0.00 H new ATOM 0 HB2 GLN A 313 68.386 4.648 3.336 1.00 0.00 H new ATOM 0 HB3 GLN A 313 67.930 5.121 1.712 1.00 0.00 H new ATOM 0 HG2 GLN A 313 65.636 5.478 3.464 1.00 0.00 H new ATOM 0 HG3 GLN A 313 67.025 6.261 4.190 1.00 0.00 H new ATOM 0 HE21 GLN A 313 66.574 5.816 0.640 1.00 0.00 H new ATOM 0 HE22 GLN A 313 66.414 7.541 0.290 1.00 0.00 H new ATOM 853 N GLU A 314 65.436 3.984 0.530 1.00 0.00 N ATOM 854 CA GLU A 314 65.038 3.764 -0.891 1.00 0.00 C ATOM 855 C GLU A 314 64.843 5.098 -1.615 1.00 0.00 C ATOM 856 O GLU A 314 63.953 5.863 -1.301 1.00 0.00 O ATOM 857 CB GLU A 314 63.715 3.001 -0.815 1.00 0.00 C ATOM 858 CG GLU A 314 63.991 1.518 -0.560 1.00 0.00 C ATOM 859 CD GLU A 314 62.669 0.790 -0.306 1.00 0.00 C ATOM 860 OE1 GLU A 314 61.948 1.208 0.585 1.00 0.00 O ATOM 861 OE2 GLU A 314 62.401 -0.171 -1.007 1.00 0.00 O ATOM 0 H GLU A 314 64.924 4.719 1.018 1.00 0.00 H new ATOM 0 HA GLU A 314 65.800 3.218 -1.447 1.00 0.00 H new ATOM 0 HB2 GLU A 314 63.094 3.408 -0.017 1.00 0.00 H new ATOM 0 HB3 GLU A 314 63.159 3.123 -1.745 1.00 0.00 H new ATOM 0 HG2 GLU A 314 64.501 1.079 -1.417 1.00 0.00 H new ATOM 0 HG3 GLU A 314 64.653 1.403 0.298 1.00 0.00 H new ATOM 868 N GLY A 315 65.664 5.375 -2.589 1.00 0.00 N ATOM 869 CA GLY A 315 65.523 6.651 -3.344 1.00 0.00 C ATOM 870 C GLY A 315 64.886 6.365 -4.704 1.00 0.00 C ATOM 871 O GLY A 315 65.301 6.890 -5.718 1.00 0.00 O ATOM 0 H GLY A 315 66.428 4.772 -2.895 1.00 0.00 H new ATOM 0 HA2 GLY A 315 64.908 7.354 -2.782 1.00 0.00 H new ATOM 0 HA3 GLY A 315 66.499 7.118 -3.477 1.00 0.00 H new ATOM 875 N ASN A 316 63.882 5.530 -4.734 1.00 0.00 N ATOM 876 CA ASN A 316 63.222 5.207 -6.031 1.00 0.00 C ATOM 877 C ASN A 316 64.266 4.740 -7.050 1.00 0.00 C ATOM 878 O ASN A 316 64.744 5.511 -7.860 1.00 0.00 O ATOM 879 CB ASN A 316 62.573 6.516 -6.484 1.00 0.00 C ATOM 880 CG ASN A 316 61.343 6.207 -7.341 1.00 0.00 C ATOM 881 OD1 ASN A 316 60.225 6.290 -6.873 1.00 0.00 O ATOM 882 ND2 ASN A 316 61.504 5.854 -8.587 1.00 0.00 N ATOM 0 H ASN A 316 63.491 5.059 -3.918 1.00 0.00 H new ATOM 0 HA ASN A 316 62.490 4.405 -5.936 1.00 0.00 H new ATOM 0 HB2 ASN A 316 62.285 7.110 -5.617 1.00 0.00 H new ATOM 0 HB3 ASN A 316 63.287 7.110 -7.055 1.00 0.00 H new ATOM 0 HD21 ASN A 316 60.691 5.648 -9.168 1.00 0.00 H new ATOM 0 HD22 ASN A 316 62.443 5.784 -8.980 1.00 0.00 H new ATOM 889 N GLY A 317 64.623 3.486 -7.015 1.00 0.00 N ATOM 890 CA GLY A 317 65.637 2.970 -7.979 1.00 0.00 C ATOM 891 C GLY A 317 67.008 2.898 -7.302 1.00 0.00 C ATOM 892 O GLY A 317 67.978 2.480 -7.896 1.00 0.00 O ATOM 0 H GLY A 317 64.256 2.795 -6.360 1.00 0.00 H new ATOM 0 HA2 GLY A 317 65.344 1.982 -8.334 1.00 0.00 H new ATOM 0 HA3 GLY A 317 65.686 3.621 -8.852 1.00 0.00 H new ATOM 896 N TYR A 318 67.086 3.287 -6.057 1.00 0.00 N ATOM 897 CA TYR A 318 68.382 3.235 -5.321 1.00 0.00 C ATOM 898 C TYR A 318 68.113 2.897 -3.855 1.00 0.00 C ATOM 899 O TYR A 318 67.007 2.568 -3.475 1.00 0.00 O ATOM 900 CB TYR A 318 69.009 4.636 -5.415 1.00 0.00 C ATOM 901 CG TYR A 318 68.604 5.342 -6.691 1.00 0.00 C ATOM 902 CD1 TYR A 318 68.962 4.818 -7.939 1.00 0.00 C ATOM 903 CD2 TYR A 318 67.886 6.540 -6.618 1.00 0.00 C ATOM 904 CE1 TYR A 318 68.598 5.486 -9.111 1.00 0.00 C ATOM 905 CE2 TYR A 318 67.525 7.212 -7.791 1.00 0.00 C ATOM 906 CZ TYR A 318 67.880 6.685 -9.038 1.00 0.00 C ATOM 907 OH TYR A 318 67.524 7.349 -10.194 1.00 0.00 O ATOM 0 H TYR A 318 66.299 3.642 -5.514 1.00 0.00 H new ATOM 0 HA TYR A 318 69.046 2.480 -5.742 1.00 0.00 H new ATOM 0 HB2 TYR A 318 68.701 5.232 -4.555 1.00 0.00 H new ATOM 0 HB3 TYR A 318 70.095 4.553 -5.373 1.00 0.00 H new ATOM 0 HD1 TYR A 318 69.521 3.895 -7.996 1.00 0.00 H new ATOM 0 HD2 TYR A 318 67.610 6.946 -5.656 1.00 0.00 H new ATOM 0 HE1 TYR A 318 68.871 5.077 -10.073 1.00 0.00 H new ATOM 0 HE2 TYR A 318 66.972 8.138 -7.734 1.00 0.00 H new ATOM 0 HH TYR A 318 67.029 8.163 -9.964 1.00 0.00 H new ATOM 917 N VAL A 319 69.114 2.989 -3.028 1.00 0.00 N ATOM 918 CA VAL A 319 68.921 2.687 -1.583 1.00 0.00 C ATOM 919 C VAL A 319 70.100 3.246 -0.787 1.00 0.00 C ATOM 920 O VAL A 319 71.138 3.545 -1.337 1.00 0.00 O ATOM 921 CB VAL A 319 68.853 1.160 -1.501 1.00 0.00 C ATOM 922 CG1 VAL A 319 69.307 0.680 -0.124 1.00 0.00 C ATOM 923 CG2 VAL A 319 67.410 0.712 -1.719 1.00 0.00 C ATOM 0 H VAL A 319 70.061 3.261 -3.291 1.00 0.00 H new ATOM 0 HA VAL A 319 68.020 3.138 -1.166 1.00 0.00 H new ATOM 0 HB VAL A 319 69.506 0.738 -2.265 1.00 0.00 H new ATOM 0 HG11 VAL A 319 69.253 -0.408 -0.082 1.00 0.00 H new ATOM 0 HG12 VAL A 319 70.334 0.999 0.052 1.00 0.00 H new ATOM 0 HG13 VAL A 319 68.658 1.106 0.642 1.00 0.00 H new ATOM 0 HG21 VAL A 319 67.354 -0.375 -1.662 1.00 0.00 H new ATOM 0 HG22 VAL A 319 66.773 1.149 -0.950 1.00 0.00 H new ATOM 0 HG23 VAL A 319 67.071 1.042 -2.701 1.00 0.00 H new ATOM 933 N ILE A 320 69.955 3.403 0.498 1.00 0.00 N ATOM 934 CA ILE A 320 71.088 3.957 1.293 1.00 0.00 C ATOM 935 C ILE A 320 71.371 3.106 2.533 1.00 0.00 C ATOM 936 O ILE A 320 70.486 2.501 3.102 1.00 0.00 O ATOM 937 CB ILE A 320 70.638 5.351 1.714 1.00 0.00 C ATOM 938 CG1 ILE A 320 70.195 6.146 0.485 1.00 0.00 C ATOM 939 CG2 ILE A 320 71.804 6.065 2.389 1.00 0.00 C ATOM 940 CD1 ILE A 320 71.402 6.413 -0.416 1.00 0.00 C ATOM 0 H ILE A 320 69.114 3.176 1.028 1.00 0.00 H new ATOM 0 HA ILE A 320 72.008 3.971 0.708 1.00 0.00 H new ATOM 0 HB ILE A 320 69.800 5.271 2.407 1.00 0.00 H new ATOM 0 HG12 ILE A 320 69.434 5.592 -0.064 1.00 0.00 H new ATOM 0 HG13 ILE A 320 69.743 7.089 0.793 1.00 0.00 H new ATOM 0 HG21 ILE A 320 71.492 7.064 2.694 1.00 0.00 H new ATOM 0 HG22 ILE A 320 72.118 5.499 3.266 1.00 0.00 H new ATOM 0 HG23 ILE A 320 72.637 6.143 1.690 1.00 0.00 H new ATOM 0 HD11 ILE A 320 71.084 6.980 -1.291 1.00 0.00 H new ATOM 0 HD12 ILE A 320 72.148 6.985 0.135 1.00 0.00 H new ATOM 0 HD13 ILE A 320 71.835 5.465 -0.735 1.00 0.00 H new ATOM 952 N PHE A 321 72.604 3.079 2.964 1.00 0.00 N ATOM 953 CA PHE A 321 72.964 2.295 4.180 1.00 0.00 C ATOM 954 C PHE A 321 73.555 3.231 5.229 1.00 0.00 C ATOM 955 O PHE A 321 74.327 4.113 4.912 1.00 0.00 O ATOM 956 CB PHE A 321 74.027 1.298 3.724 1.00 0.00 C ATOM 957 CG PHE A 321 73.439 0.329 2.730 1.00 0.00 C ATOM 958 CD1 PHE A 321 73.441 0.637 1.366 1.00 0.00 C ATOM 959 CD2 PHE A 321 72.904 -0.883 3.176 1.00 0.00 C ATOM 960 CE1 PHE A 321 72.906 -0.270 0.445 1.00 0.00 C ATOM 961 CE2 PHE A 321 72.368 -1.789 2.256 1.00 0.00 C ATOM 962 CZ PHE A 321 72.370 -1.484 0.891 1.00 0.00 C ATOM 0 H PHE A 321 73.382 3.570 2.523 1.00 0.00 H new ATOM 0 HA PHE A 321 72.100 1.795 4.618 1.00 0.00 H new ATOM 0 HB2 PHE A 321 74.865 1.829 3.273 1.00 0.00 H new ATOM 0 HB3 PHE A 321 74.420 0.755 4.584 1.00 0.00 H new ATOM 0 HD1 PHE A 321 73.855 1.574 1.024 1.00 0.00 H new ATOM 0 HD2 PHE A 321 72.905 -1.119 4.230 1.00 0.00 H new ATOM 0 HE1 PHE A 321 72.906 -0.034 -0.609 1.00 0.00 H new ATOM 0 HE2 PHE A 321 71.952 -2.725 2.599 1.00 0.00 H new ATOM 0 HZ PHE A 321 71.958 -2.185 0.181 1.00 0.00 H new ATOM 972 N THR A 322 73.213 3.060 6.474 1.00 0.00 N ATOM 973 CA THR A 322 73.780 3.964 7.510 1.00 0.00 C ATOM 974 C THR A 322 74.113 3.174 8.777 1.00 0.00 C ATOM 975 O THR A 322 73.763 2.016 8.894 1.00 0.00 O ATOM 976 CB THR A 322 72.677 4.995 7.762 1.00 0.00 C ATOM 977 OG1 THR A 322 71.412 4.371 7.616 1.00 0.00 O ATOM 978 CG2 THR A 322 72.795 6.127 6.742 1.00 0.00 C ATOM 0 H THR A 322 72.574 2.343 6.816 1.00 0.00 H new ATOM 0 HA THR A 322 74.711 4.438 7.198 1.00 0.00 H new ATOM 0 HB THR A 322 72.779 5.397 8.770 1.00 0.00 H new ATOM 0 HG1 THR A 322 70.703 5.028 7.778 1.00 0.00 H new ATOM 0 HG21 THR A 322 72.010 6.861 6.921 1.00 0.00 H new ATOM 0 HG22 THR A 322 73.769 6.606 6.841 1.00 0.00 H new ATOM 0 HG23 THR A 322 72.690 5.722 5.735 1.00 0.00 H new ATOM 986 N PRO A 323 74.789 3.827 9.683 1.00 0.00 N ATOM 987 CA PRO A 323 75.185 3.171 10.954 1.00 0.00 C ATOM 988 C PRO A 323 73.953 2.827 11.791 1.00 0.00 C ATOM 989 O PRO A 323 73.163 3.682 12.137 1.00 0.00 O ATOM 990 CB PRO A 323 76.050 4.226 11.644 1.00 0.00 C ATOM 991 CG PRO A 323 75.609 5.522 11.050 1.00 0.00 C ATOM 992 CD PRO A 323 75.241 5.221 9.622 1.00 0.00 C ATOM 0 HA PRO A 323 75.712 2.228 10.806 1.00 0.00 H new ATOM 0 HB2 PRO A 323 75.903 4.215 12.724 1.00 0.00 H new ATOM 0 HB3 PRO A 323 77.110 4.048 11.465 1.00 0.00 H new ATOM 0 HG2 PRO A 323 74.758 5.931 11.594 1.00 0.00 H new ATOM 0 HG3 PRO A 323 76.405 6.265 11.099 1.00 0.00 H new ATOM 0 HD2 PRO A 323 74.456 5.884 9.260 1.00 0.00 H new ATOM 0 HD3 PRO A 323 76.093 5.340 8.952 1.00 0.00 H new ATOM 1000 N VAL A 324 73.784 1.575 12.115 1.00 0.00 N ATOM 1001 CA VAL A 324 72.604 1.165 12.924 1.00 0.00 C ATOM 1002 C VAL A 324 72.806 1.549 14.395 1.00 0.00 C ATOM 1003 O VAL A 324 73.250 2.637 14.705 1.00 0.00 O ATOM 1004 CB VAL A 324 72.523 -0.352 12.759 1.00 0.00 C ATOM 1005 CG1 VAL A 324 72.516 -0.706 11.269 1.00 0.00 C ATOM 1006 CG2 VAL A 324 73.736 -1.003 13.427 1.00 0.00 C ATOM 0 H VAL A 324 74.414 0.817 11.853 1.00 0.00 H new ATOM 0 HA VAL A 324 71.687 1.656 12.600 1.00 0.00 H new ATOM 0 HB VAL A 324 71.608 -0.718 13.225 1.00 0.00 H new ATOM 0 HG11 VAL A 324 72.458 -1.788 11.152 1.00 0.00 H new ATOM 0 HG12 VAL A 324 71.654 -0.243 10.789 1.00 0.00 H new ATOM 0 HG13 VAL A 324 73.431 -0.339 10.804 1.00 0.00 H new ATOM 0 HG21 VAL A 324 73.679 -2.085 13.310 1.00 0.00 H new ATOM 0 HG22 VAL A 324 74.650 -0.635 12.960 1.00 0.00 H new ATOM 0 HG23 VAL A 324 73.745 -0.753 14.488 1.00 0.00 H new ATOM 1016 N SER A 325 72.475 0.671 15.301 1.00 0.00 N ATOM 1017 CA SER A 325 72.638 0.998 16.747 1.00 0.00 C ATOM 1018 C SER A 325 74.041 0.621 17.238 1.00 0.00 C ATOM 1019 O SER A 325 74.450 1.001 18.317 1.00 0.00 O ATOM 1020 CB SER A 325 71.580 0.157 17.465 1.00 0.00 C ATOM 1021 OG SER A 325 70.656 -0.356 16.512 1.00 0.00 O ATOM 0 H SER A 325 72.100 -0.257 15.104 1.00 0.00 H new ATOM 0 HA SER A 325 72.518 2.065 16.936 1.00 0.00 H new ATOM 0 HB2 SER A 325 72.056 -0.662 18.004 1.00 0.00 H new ATOM 0 HB3 SER A 325 71.057 0.764 18.204 1.00 0.00 H new ATOM 0 HG SER A 325 70.919 -1.265 16.258 1.00 0.00 H new ATOM 1027 N TRP A 326 74.780 -0.129 16.466 1.00 0.00 N ATOM 1028 CA TRP A 326 76.149 -0.527 16.916 1.00 0.00 C ATOM 1029 C TRP A 326 77.147 -0.484 15.753 1.00 0.00 C ATOM 1030 O TRP A 326 78.241 -1.003 15.849 1.00 0.00 O ATOM 1031 CB TRP A 326 76.005 -1.961 17.424 1.00 0.00 C ATOM 1032 CG TRP A 326 75.119 -2.728 16.502 1.00 0.00 C ATOM 1033 CD1 TRP A 326 73.779 -2.807 16.617 1.00 0.00 C ATOM 1034 CD2 TRP A 326 75.479 -3.506 15.325 1.00 0.00 C ATOM 1035 NE1 TRP A 326 73.287 -3.594 15.592 1.00 0.00 N ATOM 1036 CE2 TRP A 326 74.298 -4.047 14.767 1.00 0.00 C ATOM 1037 CE3 TRP A 326 76.703 -3.794 14.696 1.00 0.00 C ATOM 1038 CZ2 TRP A 326 74.329 -4.846 13.624 1.00 0.00 C ATOM 1039 CZ3 TRP A 326 76.740 -4.597 13.545 1.00 0.00 C ATOM 1040 CH2 TRP A 326 75.554 -5.123 13.009 1.00 0.00 C ATOM 0 H TRP A 326 74.500 -0.482 15.551 1.00 0.00 H new ATOM 0 HA TRP A 326 76.527 0.151 17.681 1.00 0.00 H new ATOM 0 HB2 TRP A 326 76.984 -2.437 17.485 1.00 0.00 H new ATOM 0 HB3 TRP A 326 75.588 -1.961 18.431 1.00 0.00 H new ATOM 0 HD1 TRP A 326 73.186 -2.333 17.385 1.00 0.00 H new ATOM 0 HE1 TRP A 326 72.299 -3.813 15.461 1.00 0.00 H new ATOM 0 HE3 TRP A 326 77.621 -3.395 15.101 1.00 0.00 H new ATOM 0 HZ2 TRP A 326 73.413 -5.248 13.217 1.00 0.00 H new ATOM 0 HZ3 TRP A 326 77.686 -4.811 13.070 1.00 0.00 H new ATOM 0 HH2 TRP A 326 75.588 -5.740 12.123 1.00 0.00 H new ATOM 1051 N ASN A 327 76.786 0.119 14.654 1.00 0.00 N ATOM 1052 CA ASN A 327 77.731 0.172 13.500 1.00 0.00 C ATOM 1053 C ASN A 327 78.058 1.624 13.131 1.00 0.00 C ATOM 1054 O ASN A 327 77.978 2.019 11.985 1.00 0.00 O ATOM 1055 CB ASN A 327 76.998 -0.528 12.356 1.00 0.00 C ATOM 1056 CG ASN A 327 77.840 -1.706 11.861 1.00 0.00 C ATOM 1057 OD1 ASN A 327 78.452 -2.402 12.648 1.00 0.00 O ATOM 1058 ND2 ASN A 327 77.898 -1.960 10.583 1.00 0.00 N ATOM 0 H ASN A 327 75.886 0.574 14.504 1.00 0.00 H new ATOM 0 HA ASN A 327 78.683 -0.308 13.728 1.00 0.00 H new ATOM 0 HB2 ASN A 327 76.023 -0.880 12.695 1.00 0.00 H new ATOM 0 HB3 ASN A 327 76.818 0.173 11.541 1.00 0.00 H new ATOM 0 HD21 ASN A 327 78.457 -2.743 10.243 1.00 0.00 H new ATOM 0 HD22 ASN A 327 77.384 -1.376 9.923 1.00 0.00 H new ATOM 1065 N LYS A 328 78.440 2.416 14.095 1.00 0.00 N ATOM 1066 CA LYS A 328 78.790 3.842 13.806 1.00 0.00 C ATOM 1067 C LYS A 328 80.141 4.185 14.435 1.00 0.00 C ATOM 1068 O LYS A 328 80.631 5.291 14.315 1.00 0.00 O ATOM 1069 CB LYS A 328 77.686 4.717 14.433 1.00 0.00 C ATOM 1070 CG LYS A 328 76.728 3.879 15.290 1.00 0.00 C ATOM 1071 CD LYS A 328 75.510 4.723 15.667 1.00 0.00 C ATOM 1072 CE LYS A 328 75.023 4.319 17.061 1.00 0.00 C ATOM 1073 NZ LYS A 328 74.145 5.438 17.502 1.00 0.00 N ATOM 0 H LYS A 328 78.526 2.140 15.073 1.00 0.00 H new ATOM 0 HA LYS A 328 78.861 4.013 12.732 1.00 0.00 H new ATOM 0 HB2 LYS A 328 78.140 5.495 15.047 1.00 0.00 H new ATOM 0 HB3 LYS A 328 77.126 5.220 13.644 1.00 0.00 H new ATOM 0 HG2 LYS A 328 76.413 2.992 14.741 1.00 0.00 H new ATOM 0 HG3 LYS A 328 77.236 3.533 16.190 1.00 0.00 H new ATOM 0 HD2 LYS A 328 75.769 5.782 15.653 1.00 0.00 H new ATOM 0 HD3 LYS A 328 74.714 4.580 14.936 1.00 0.00 H new ATOM 0 HE2 LYS A 328 74.476 3.377 17.030 1.00 0.00 H new ATOM 0 HE3 LYS A 328 75.859 4.180 17.746 1.00 0.00 H new ATOM 0 HZ1 LYS A 328 73.772 5.234 18.451 1.00 0.00 H new ATOM 0 HZ2 LYS A 328 74.694 6.321 17.528 1.00 0.00 H new ATOM 0 HZ3 LYS A 328 73.354 5.542 16.835 1.00 0.00 H new ATOM 1087 N GLY A 329 80.747 3.247 15.109 1.00 0.00 N ATOM 1088 CA GLY A 329 82.062 3.522 15.748 1.00 0.00 C ATOM 1089 C GLY A 329 83.119 3.761 14.670 1.00 0.00 C ATOM 1090 O GLY A 329 82.807 4.180 13.573 1.00 0.00 O ATOM 0 H GLY A 329 80.387 2.302 15.244 1.00 0.00 H new ATOM 0 HA2 GLY A 329 81.987 4.395 16.397 1.00 0.00 H new ATOM 0 HA3 GLY A 329 82.354 2.681 16.377 1.00 0.00 H new ATOM 1094 N PRO A 330 84.344 3.484 15.027 1.00 0.00 N ATOM 1095 CA PRO A 330 85.476 3.669 14.088 1.00 0.00 C ATOM 1096 C PRO A 330 85.476 2.572 13.019 1.00 0.00 C ATOM 1097 O PRO A 330 86.355 2.505 12.185 1.00 0.00 O ATOM 1098 CB PRO A 330 86.706 3.555 14.981 1.00 0.00 C ATOM 1099 CG PRO A 330 86.261 2.738 16.153 1.00 0.00 C ATOM 1100 CD PRO A 330 84.784 2.979 16.332 1.00 0.00 C ATOM 0 HA PRO A 330 85.431 4.615 13.549 1.00 0.00 H new ATOM 0 HB2 PRO A 330 87.531 3.074 14.456 1.00 0.00 H new ATOM 0 HB3 PRO A 330 87.057 4.538 15.296 1.00 0.00 H new ATOM 0 HG2 PRO A 330 86.460 1.680 15.982 1.00 0.00 H new ATOM 0 HG3 PRO A 330 86.809 3.024 17.051 1.00 0.00 H new ATOM 0 HD2 PRO A 330 84.260 2.062 16.602 1.00 0.00 H new ATOM 0 HD3 PRO A 330 84.591 3.702 17.125 1.00 0.00 H new ATOM 1108 N THR A 331 84.500 1.712 13.040 1.00 0.00 N ATOM 1109 CA THR A 331 84.444 0.623 12.026 1.00 0.00 C ATOM 1110 C THR A 331 83.045 0.000 11.994 1.00 0.00 C ATOM 1111 O THR A 331 82.585 -0.565 12.965 1.00 0.00 O ATOM 1112 CB THR A 331 85.476 -0.398 12.495 1.00 0.00 C ATOM 1113 OG1 THR A 331 86.640 0.281 12.947 1.00 0.00 O ATOM 1114 CG2 THR A 331 85.840 -1.326 11.335 1.00 0.00 C ATOM 0 H THR A 331 83.736 1.715 13.716 1.00 0.00 H new ATOM 0 HA THR A 331 84.652 0.982 11.018 1.00 0.00 H new ATOM 0 HB THR A 331 85.060 -0.988 13.312 1.00 0.00 H new ATOM 0 HG1 THR A 331 86.904 0.954 12.286 1.00 0.00 H new ATOM 0 HG21 THR A 331 86.577 -2.055 11.670 1.00 0.00 H new ATOM 0 HG22 THR A 331 84.946 -1.846 10.991 1.00 0.00 H new ATOM 0 HG23 THR A 331 86.256 -0.739 10.516 1.00 0.00 H new ATOM 1122 N ALA A 332 82.368 0.098 10.883 1.00 0.00 N ATOM 1123 CA ALA A 332 81.001 -0.489 10.788 1.00 0.00 C ATOM 1124 C ALA A 332 80.810 -1.160 9.427 1.00 0.00 C ATOM 1125 O ALA A 332 80.764 -0.508 8.404 1.00 0.00 O ATOM 1126 CB ALA A 332 80.051 0.701 10.936 1.00 0.00 C ATOM 0 H ALA A 332 82.702 0.559 10.037 1.00 0.00 H new ATOM 0 HA ALA A 332 80.823 -1.251 11.547 1.00 0.00 H new ATOM 0 HB1 ALA A 332 79.020 0.353 10.877 1.00 0.00 H new ATOM 0 HB2 ALA A 332 80.217 1.182 11.900 1.00 0.00 H new ATOM 0 HB3 ALA A 332 80.238 1.418 10.136 1.00 0.00 H new ATOM 1132 N THR A 333 80.701 -2.460 9.405 1.00 0.00 N ATOM 1133 CA THR A 333 80.515 -3.169 8.107 1.00 0.00 C ATOM 1134 C THR A 333 79.046 -3.548 7.916 1.00 0.00 C ATOM 1135 O THR A 333 78.323 -3.759 8.867 1.00 0.00 O ATOM 1136 CB THR A 333 81.383 -4.424 8.212 1.00 0.00 C ATOM 1137 OG1 THR A 333 82.752 -4.065 8.082 1.00 0.00 O ATOM 1138 CG2 THR A 333 81.002 -5.404 7.101 1.00 0.00 C ATOM 0 H THR A 333 80.733 -3.061 10.228 1.00 0.00 H new ATOM 0 HA THR A 333 80.796 -2.549 7.255 1.00 0.00 H new ATOM 0 HB THR A 333 81.223 -4.897 9.181 1.00 0.00 H new ATOM 0 HG1 THR A 333 83.227 -4.280 8.912 1.00 0.00 H new ATOM 0 HG21 THR A 333 81.621 -6.298 7.176 1.00 0.00 H new ATOM 0 HG22 THR A 333 79.952 -5.680 7.203 1.00 0.00 H new ATOM 0 HG23 THR A 333 81.161 -4.934 6.131 1.00 0.00 H new ATOM 1146 N PHE A 334 78.606 -3.641 6.690 1.00 0.00 N ATOM 1147 CA PHE A 334 77.188 -4.012 6.420 1.00 0.00 C ATOM 1148 C PHE A 334 77.073 -4.550 4.993 1.00 0.00 C ATOM 1149 O PHE A 334 77.874 -4.231 4.146 1.00 0.00 O ATOM 1150 CB PHE A 334 76.391 -2.713 6.585 1.00 0.00 C ATOM 1151 CG PHE A 334 76.519 -1.865 5.338 1.00 0.00 C ATOM 1152 CD1 PHE A 334 75.709 -2.126 4.225 1.00 0.00 C ATOM 1153 CD2 PHE A 334 77.450 -0.822 5.296 1.00 0.00 C ATOM 1154 CE1 PHE A 334 75.830 -1.340 3.073 1.00 0.00 C ATOM 1155 CE2 PHE A 334 77.571 -0.036 4.144 1.00 0.00 C ATOM 1156 CZ PHE A 334 76.762 -0.295 3.032 1.00 0.00 C ATOM 0 H PHE A 334 79.173 -3.475 5.858 1.00 0.00 H new ATOM 0 HA PHE A 334 76.817 -4.787 7.091 1.00 0.00 H new ATOM 0 HB2 PHE A 334 75.342 -2.942 6.773 1.00 0.00 H new ATOM 0 HB3 PHE A 334 76.757 -2.160 7.450 1.00 0.00 H new ATOM 0 HD1 PHE A 334 74.992 -2.933 4.256 1.00 0.00 H new ATOM 0 HD2 PHE A 334 78.076 -0.623 6.153 1.00 0.00 H new ATOM 0 HE1 PHE A 334 75.205 -1.539 2.215 1.00 0.00 H new ATOM 0 HE2 PHE A 334 78.289 0.770 4.113 1.00 0.00 H new ATOM 0 HZ PHE A 334 76.856 0.310 2.143 1.00 0.00 H new ATOM 1166 N GLY A 335 76.093 -5.359 4.713 1.00 0.00 N ATOM 1167 CA GLY A 335 75.968 -5.901 3.330 1.00 0.00 C ATOM 1168 C GLY A 335 74.526 -5.776 2.848 1.00 0.00 C ATOM 1169 O GLY A 335 73.620 -5.537 3.621 1.00 0.00 O ATOM 0 H GLY A 335 75.379 -5.667 5.373 1.00 0.00 H new ATOM 0 HA2 GLY A 335 76.633 -5.360 2.657 1.00 0.00 H new ATOM 0 HA3 GLY A 335 76.277 -6.946 3.311 1.00 0.00 H new ATOM 1173 N PHE A 336 74.301 -5.941 1.571 1.00 0.00 N ATOM 1174 CA PHE A 336 72.911 -5.839 1.044 1.00 0.00 C ATOM 1175 C PHE A 336 72.759 -6.688 -0.218 1.00 0.00 C ATOM 1176 O PHE A 336 73.679 -6.831 -0.993 1.00 0.00 O ATOM 1177 CB PHE A 336 72.694 -4.347 0.754 1.00 0.00 C ATOM 1178 CG PHE A 336 73.145 -3.976 -0.651 1.00 0.00 C ATOM 1179 CD1 PHE A 336 72.428 -4.425 -1.770 1.00 0.00 C ATOM 1180 CD2 PHE A 336 74.269 -3.158 -0.830 1.00 0.00 C ATOM 1181 CE1 PHE A 336 72.834 -4.058 -3.059 1.00 0.00 C ATOM 1182 CE2 PHE A 336 74.677 -2.796 -2.121 1.00 0.00 C ATOM 1183 CZ PHE A 336 73.959 -3.245 -3.237 1.00 0.00 C ATOM 0 H PHE A 336 75.018 -6.141 0.873 1.00 0.00 H new ATOM 0 HA PHE A 336 72.170 -6.211 1.751 1.00 0.00 H new ATOM 0 HB2 PHE A 336 71.639 -4.103 0.874 1.00 0.00 H new ATOM 0 HB3 PHE A 336 73.244 -3.751 1.482 1.00 0.00 H new ATOM 0 HD1 PHE A 336 71.561 -5.055 -1.637 1.00 0.00 H new ATOM 0 HD2 PHE A 336 74.822 -2.806 0.029 1.00 0.00 H new ATOM 0 HE1 PHE A 336 72.278 -4.403 -3.918 1.00 0.00 H new ATOM 0 HE2 PHE A 336 75.547 -2.170 -2.256 1.00 0.00 H new ATOM 0 HZ PHE A 336 74.273 -2.965 -4.232 1.00 0.00 H new ATOM 1193 N ILE A 337 71.603 -7.247 -0.437 1.00 0.00 N ATOM 1194 CA ILE A 337 71.405 -8.077 -1.656 1.00 0.00 C ATOM 1195 C ILE A 337 70.257 -7.508 -2.492 1.00 0.00 C ATOM 1196 O ILE A 337 69.133 -7.419 -2.038 1.00 0.00 O ATOM 1197 CB ILE A 337 71.059 -9.482 -1.150 1.00 0.00 C ATOM 1198 CG1 ILE A 337 72.325 -10.189 -0.659 1.00 0.00 C ATOM 1199 CG2 ILE A 337 70.455 -10.298 -2.294 1.00 0.00 C ATOM 1200 CD1 ILE A 337 72.955 -9.406 0.491 1.00 0.00 C ATOM 0 H ILE A 337 70.789 -7.166 0.173 1.00 0.00 H new ATOM 0 HA ILE A 337 72.292 -8.091 -2.290 1.00 0.00 H new ATOM 0 HB ILE A 337 70.346 -9.397 -0.330 1.00 0.00 H new ATOM 0 HG12 ILE A 337 72.082 -11.199 -0.330 1.00 0.00 H new ATOM 0 HG13 ILE A 337 73.038 -10.283 -1.478 1.00 0.00 H new ATOM 0 HG21 ILE A 337 70.208 -11.298 -1.937 1.00 0.00 H new ATOM 0 HG22 ILE A 337 69.550 -9.807 -2.653 1.00 0.00 H new ATOM 0 HG23 ILE A 337 71.176 -10.371 -3.109 1.00 0.00 H new ATOM 0 HD11 ILE A 337 73.854 -9.919 0.831 1.00 0.00 H new ATOM 0 HD12 ILE A 337 73.216 -8.404 0.149 1.00 0.00 H new ATOM 0 HD13 ILE A 337 72.245 -9.335 1.315 1.00 0.00 H new ATOM 1212 N VAL A 338 70.527 -7.118 -3.707 1.00 0.00 N ATOM 1213 CA VAL A 338 69.441 -6.554 -4.561 1.00 0.00 C ATOM 1214 C VAL A 338 68.864 -7.646 -5.471 1.00 0.00 C ATOM 1215 O VAL A 338 69.554 -8.556 -5.886 1.00 0.00 O ATOM 1216 CB VAL A 338 70.110 -5.441 -5.380 1.00 0.00 C ATOM 1217 CG1 VAL A 338 69.358 -5.224 -6.698 1.00 0.00 C ATOM 1218 CG2 VAL A 338 70.081 -4.140 -4.575 1.00 0.00 C ATOM 0 H VAL A 338 71.447 -7.164 -4.145 1.00 0.00 H new ATOM 0 HA VAL A 338 68.608 -6.168 -3.974 1.00 0.00 H new ATOM 0 HB VAL A 338 71.138 -5.731 -5.597 1.00 0.00 H new ATOM 0 HG11 VAL A 338 69.844 -4.432 -7.268 1.00 0.00 H new ATOM 0 HG12 VAL A 338 69.367 -6.147 -7.278 1.00 0.00 H new ATOM 0 HG13 VAL A 338 68.327 -4.939 -6.486 1.00 0.00 H new ATOM 0 HG21 VAL A 338 70.555 -3.345 -5.151 1.00 0.00 H new ATOM 0 HG22 VAL A 338 69.048 -3.867 -4.362 1.00 0.00 H new ATOM 0 HG23 VAL A 338 70.620 -4.280 -3.638 1.00 0.00 H new ATOM 1228 N ASN A 339 67.597 -7.559 -5.777 1.00 0.00 N ATOM 1229 CA ASN A 339 66.961 -8.583 -6.654 1.00 0.00 C ATOM 1230 C ASN A 339 66.460 -7.933 -7.945 1.00 0.00 C ATOM 1231 O ASN A 339 65.817 -6.903 -7.922 1.00 0.00 O ATOM 1232 CB ASN A 339 65.782 -9.119 -5.840 1.00 0.00 C ATOM 1233 CG ASN A 339 66.270 -10.211 -4.886 1.00 0.00 C ATOM 1234 OD1 ASN A 339 65.756 -11.312 -4.889 1.00 0.00 O ATOM 1235 ND2 ASN A 339 67.247 -9.950 -4.063 1.00 0.00 N ATOM 0 H ASN A 339 66.973 -6.819 -5.455 1.00 0.00 H new ATOM 0 HA ASN A 339 67.657 -9.372 -6.940 1.00 0.00 H new ATOM 0 HB2 ASN A 339 65.319 -8.310 -5.276 1.00 0.00 H new ATOM 0 HB3 ASN A 339 65.019 -9.520 -6.507 1.00 0.00 H new ATOM 0 HD21 ASN A 339 67.580 -10.670 -3.422 1.00 0.00 H new ATOM 0 HD22 ASN A 339 67.679 -9.026 -4.060 1.00 0.00 H new ATOM 1242 N GLY A 340 66.747 -8.526 -9.071 1.00 0.00 N ATOM 1243 CA GLY A 340 66.282 -7.936 -10.361 1.00 0.00 C ATOM 1244 C GLY A 340 66.766 -8.796 -11.530 1.00 0.00 C ATOM 1245 O GLY A 340 66.734 -10.009 -11.465 1.00 0.00 O ATOM 0 H GLY A 340 67.281 -9.391 -9.155 1.00 0.00 H new ATOM 0 HA2 GLY A 340 65.194 -7.872 -10.371 1.00 0.00 H new ATOM 0 HA3 GLY A 340 66.662 -6.919 -10.464 1.00 0.00 H new ATOM 1299 N LYS A 345 72.910 -5.710 -10.624 1.00 0.00 N ATOM 1300 CA LYS A 345 71.530 -5.199 -10.395 1.00 0.00 C ATOM 1301 C LYS A 345 71.578 -3.878 -9.633 1.00 0.00 C ATOM 1302 O LYS A 345 70.583 -3.401 -9.126 1.00 0.00 O ATOM 1303 CB LYS A 345 70.837 -6.277 -9.570 1.00 0.00 C ATOM 1304 CG LYS A 345 69.807 -6.990 -10.443 1.00 0.00 C ATOM 1305 CD LYS A 345 69.648 -8.434 -9.965 1.00 0.00 C ATOM 1306 CE LYS A 345 70.959 -9.191 -10.183 1.00 0.00 C ATOM 1307 NZ LYS A 345 70.618 -10.623 -9.958 1.00 0.00 N ATOM 0 HA LYS A 345 71.001 -5.005 -11.328 1.00 0.00 H new ATOM 0 HB2 LYS A 345 71.569 -6.991 -9.193 1.00 0.00 H new ATOM 0 HB3 LYS A 345 70.351 -5.832 -8.702 1.00 0.00 H new ATOM 0 HG2 LYS A 345 68.850 -6.471 -10.392 1.00 0.00 H new ATOM 0 HG3 LYS A 345 70.124 -6.973 -11.486 1.00 0.00 H new ATOM 0 HD2 LYS A 345 69.377 -8.451 -8.909 1.00 0.00 H new ATOM 0 HD3 LYS A 345 68.839 -8.922 -10.509 1.00 0.00 H new ATOM 0 HE2 LYS A 345 71.345 -9.030 -11.190 1.00 0.00 H new ATOM 0 HE3 LYS A 345 71.729 -8.855 -9.489 1.00 0.00 H new ATOM 0 HZ1 LYS A 345 71.381 -11.081 -9.420 1.00 0.00 H new ATOM 0 HZ2 LYS A 345 69.729 -10.688 -9.422 1.00 0.00 H new ATOM 0 HZ3 LYS A 345 70.505 -11.101 -10.875 1.00 0.00 H new ATOM 1321 N VAL A 346 72.729 -3.283 -9.558 1.00 0.00 N ATOM 1322 CA VAL A 346 72.855 -1.990 -8.846 1.00 0.00 C ATOM 1323 C VAL A 346 73.523 -0.964 -9.762 1.00 0.00 C ATOM 1324 O VAL A 346 74.677 -1.093 -10.118 1.00 0.00 O ATOM 1325 CB VAL A 346 73.721 -2.292 -7.633 1.00 0.00 C ATOM 1326 CG1 VAL A 346 75.023 -2.967 -8.073 1.00 0.00 C ATOM 1327 CG2 VAL A 346 74.041 -0.986 -6.919 1.00 0.00 C ATOM 0 H VAL A 346 73.595 -3.640 -9.963 1.00 0.00 H new ATOM 0 HA VAL A 346 71.893 -1.572 -8.551 1.00 0.00 H new ATOM 0 HB VAL A 346 73.186 -2.963 -6.961 1.00 0.00 H new ATOM 0 HG11 VAL A 346 75.637 -3.179 -7.198 1.00 0.00 H new ATOM 0 HG12 VAL A 346 74.793 -3.899 -8.590 1.00 0.00 H new ATOM 0 HG13 VAL A 346 75.567 -2.304 -8.745 1.00 0.00 H new ATOM 0 HG21 VAL A 346 74.662 -1.191 -6.047 1.00 0.00 H new ATOM 0 HG22 VAL A 346 74.576 -0.322 -7.598 1.00 0.00 H new ATOM 0 HG23 VAL A 346 73.114 -0.509 -6.600 1.00 0.00 H new ATOM 1337 N GLU A 347 72.802 0.048 -10.157 1.00 0.00 N ATOM 1338 CA GLU A 347 73.392 1.074 -11.060 1.00 0.00 C ATOM 1339 C GLU A 347 74.814 1.413 -10.613 1.00 0.00 C ATOM 1340 O GLU A 347 75.735 1.440 -11.405 1.00 0.00 O ATOM 1341 CB GLU A 347 72.482 2.292 -10.920 1.00 0.00 C ATOM 1342 CG GLU A 347 71.774 2.553 -12.250 1.00 0.00 C ATOM 1343 CD GLU A 347 72.473 3.699 -12.983 1.00 0.00 C ATOM 1344 OE1 GLU A 347 73.100 4.506 -12.317 1.00 0.00 O ATOM 1345 OE2 GLU A 347 72.369 3.750 -14.197 1.00 0.00 O ATOM 0 H GLU A 347 71.830 0.209 -9.893 1.00 0.00 H new ATOM 0 HA GLU A 347 73.457 0.730 -12.092 1.00 0.00 H new ATOM 0 HB2 GLU A 347 71.748 2.123 -10.132 1.00 0.00 H new ATOM 0 HB3 GLU A 347 73.067 3.165 -10.629 1.00 0.00 H new ATOM 0 HG2 GLU A 347 71.787 1.653 -12.864 1.00 0.00 H new ATOM 0 HG3 GLU A 347 70.728 2.804 -12.074 1.00 0.00 H new ATOM 1352 N GLU A 348 75.000 1.670 -9.349 1.00 0.00 N ATOM 1353 CA GLU A 348 76.368 2.005 -8.858 1.00 0.00 C ATOM 1354 C GLU A 348 76.357 2.210 -7.340 1.00 0.00 C ATOM 1355 O GLU A 348 75.376 2.634 -6.771 1.00 0.00 O ATOM 1356 CB GLU A 348 76.736 3.303 -9.577 1.00 0.00 C ATOM 1357 CG GLU A 348 75.601 4.317 -9.416 1.00 0.00 C ATOM 1358 CD GLU A 348 76.120 5.720 -9.736 1.00 0.00 C ATOM 1359 OE1 GLU A 348 76.350 5.994 -10.902 1.00 0.00 O ATOM 1360 OE2 GLU A 348 76.281 6.496 -8.808 1.00 0.00 O ATOM 0 H GLU A 348 74.270 1.663 -8.637 1.00 0.00 H new ATOM 0 HA GLU A 348 77.085 1.209 -9.059 1.00 0.00 H new ATOM 0 HB2 GLU A 348 77.661 3.709 -9.167 1.00 0.00 H new ATOM 0 HB3 GLU A 348 76.915 3.107 -10.634 1.00 0.00 H new ATOM 0 HG2 GLU A 348 74.775 4.063 -10.081 1.00 0.00 H new ATOM 0 HG3 GLU A 348 75.212 4.285 -8.398 1.00 0.00 H new ATOM 1367 N ILE A 349 77.445 1.917 -6.681 1.00 0.00 N ATOM 1368 CA ILE A 349 77.487 2.104 -5.203 1.00 0.00 C ATOM 1369 C ILE A 349 78.479 3.212 -4.838 1.00 0.00 C ATOM 1370 O ILE A 349 79.620 3.199 -5.253 1.00 0.00 O ATOM 1371 CB ILE A 349 77.947 0.758 -4.643 1.00 0.00 C ATOM 1372 CG1 ILE A 349 77.040 -0.353 -5.179 1.00 0.00 C ATOM 1373 CG2 ILE A 349 77.867 0.785 -3.115 1.00 0.00 C ATOM 1374 CD1 ILE A 349 77.330 -1.656 -4.431 1.00 0.00 C ATOM 0 H ILE A 349 78.303 1.558 -7.100 1.00 0.00 H new ATOM 0 HA ILE A 349 76.520 2.401 -4.796 1.00 0.00 H new ATOM 0 HB ILE A 349 78.976 0.570 -4.950 1.00 0.00 H new ATOM 0 HG12 ILE A 349 75.994 -0.075 -5.054 1.00 0.00 H new ATOM 0 HG13 ILE A 349 77.208 -0.490 -6.247 1.00 0.00 H new ATOM 0 HG21 ILE A 349 78.195 -0.175 -2.716 1.00 0.00 H new ATOM 0 HG22 ILE A 349 78.511 1.576 -2.731 1.00 0.00 H new ATOM 0 HG23 ILE A 349 76.838 0.973 -2.808 1.00 0.00 H new ATOM 0 HD11 ILE A 349 76.684 -2.446 -4.813 1.00 0.00 H new ATOM 0 HD12 ILE A 349 78.373 -1.936 -4.579 1.00 0.00 H new ATOM 0 HD13 ILE A 349 77.140 -1.515 -3.367 1.00 0.00 H new ATOM 1386 N THR A 350 78.049 4.171 -4.064 1.00 0.00 N ATOM 1387 CA THR A 350 78.962 5.284 -3.673 1.00 0.00 C ATOM 1388 C THR A 350 78.878 5.523 -2.162 1.00 0.00 C ATOM 1389 O THR A 350 77.818 5.464 -1.575 1.00 0.00 O ATOM 1390 CB THR A 350 78.453 6.511 -4.440 1.00 0.00 C ATOM 1391 OG1 THR A 350 77.276 6.168 -5.161 1.00 0.00 O ATOM 1392 CG2 THR A 350 79.529 6.986 -5.416 1.00 0.00 C ATOM 0 H THR A 350 77.104 4.232 -3.685 1.00 0.00 H new ATOM 0 HA THR A 350 80.004 5.065 -3.907 1.00 0.00 H new ATOM 0 HB THR A 350 78.225 7.310 -3.734 1.00 0.00 H new ATOM 0 HG1 THR A 350 76.951 6.953 -5.649 1.00 0.00 H new ATOM 0 HG21 THR A 350 79.167 7.858 -5.961 1.00 0.00 H new ATOM 0 HG22 THR A 350 80.430 7.252 -4.863 1.00 0.00 H new ATOM 0 HG23 THR A 350 79.759 6.187 -6.121 1.00 0.00 H new ATOM 1400 N LEU A 351 79.986 5.792 -1.526 1.00 0.00 N ATOM 1401 CA LEU A 351 79.957 6.031 -0.054 1.00 0.00 C ATOM 1402 C LEU A 351 79.975 7.532 0.243 1.00 0.00 C ATOM 1403 O LEU A 351 80.788 8.269 -0.276 1.00 0.00 O ATOM 1404 CB LEU A 351 81.223 5.374 0.491 1.00 0.00 C ATOM 1405 CG LEU A 351 80.907 4.637 1.799 1.00 0.00 C ATOM 1406 CD1 LEU A 351 82.185 4.498 2.617 1.00 0.00 C ATOM 1407 CD2 LEU A 351 79.873 5.420 2.619 1.00 0.00 C ATOM 0 H LEU A 351 80.907 5.857 -1.960 1.00 0.00 H new ATOM 0 HA LEU A 351 79.056 5.622 0.403 1.00 0.00 H new ATOM 0 HB2 LEU A 351 81.625 4.675 -0.242 1.00 0.00 H new ATOM 0 HB3 LEU A 351 81.989 6.129 0.665 1.00 0.00 H new ATOM 0 HG LEU A 351 80.502 3.654 1.560 1.00 0.00 H new ATOM 0 HD11 LEU A 351 81.966 3.975 3.548 1.00 0.00 H new ATOM 0 HD12 LEU A 351 82.922 3.932 2.047 1.00 0.00 H new ATOM 0 HD13 LEU A 351 82.582 5.488 2.842 1.00 0.00 H new ATOM 0 HD21 LEU A 351 79.660 4.883 3.544 1.00 0.00 H new ATOM 0 HD22 LEU A 351 80.269 6.408 2.855 1.00 0.00 H new ATOM 0 HD23 LEU A 351 78.955 5.526 2.041 1.00 0.00 H new ATOM 1419 N GLU A 352 79.086 7.987 1.081 1.00 0.00 N ATOM 1420 CA GLU A 352 79.052 9.435 1.421 1.00 0.00 C ATOM 1421 C GLU A 352 78.812 9.609 2.921 1.00 0.00 C ATOM 1422 O GLU A 352 77.762 9.273 3.431 1.00 0.00 O ATOM 1423 CB GLU A 352 77.883 10.004 0.615 1.00 0.00 C ATOM 1424 CG GLU A 352 77.464 11.355 1.200 1.00 0.00 C ATOM 1425 CD GLU A 352 76.821 12.211 0.107 1.00 0.00 C ATOM 1426 OE1 GLU A 352 77.494 12.494 -0.870 1.00 0.00 O ATOM 1427 OE2 GLU A 352 75.665 12.567 0.266 1.00 0.00 O ATOM 0 H GLU A 352 78.380 7.416 1.546 1.00 0.00 H new ATOM 0 HA GLU A 352 79.988 9.943 1.186 1.00 0.00 H new ATOM 0 HB2 GLU A 352 78.172 10.123 -0.429 1.00 0.00 H new ATOM 0 HB3 GLU A 352 77.042 9.311 0.636 1.00 0.00 H new ATOM 0 HG2 GLU A 352 76.761 11.205 2.019 1.00 0.00 H new ATOM 0 HG3 GLU A 352 78.332 11.868 1.614 1.00 0.00 H new ATOM 1434 N ILE A 353 79.773 10.127 3.635 1.00 0.00 N ATOM 1435 CA ILE A 353 79.579 10.312 5.099 1.00 0.00 C ATOM 1436 C ILE A 353 79.021 11.702 5.386 1.00 0.00 C ATOM 1437 O ILE A 353 79.694 12.701 5.231 1.00 0.00 O ATOM 1438 CB ILE A 353 80.964 10.149 5.716 1.00 0.00 C ATOM 1439 CG1 ILE A 353 81.465 8.722 5.437 1.00 0.00 C ATOM 1440 CG2 ILE A 353 80.874 10.405 7.227 1.00 0.00 C ATOM 1441 CD1 ILE A 353 82.391 8.247 6.559 1.00 0.00 C ATOM 0 H ILE A 353 80.677 10.428 3.271 1.00 0.00 H new ATOM 0 HA ILE A 353 78.870 9.595 5.511 1.00 0.00 H new ATOM 0 HB ILE A 353 81.664 10.863 5.281 1.00 0.00 H new ATOM 0 HG12 ILE A 353 80.616 8.044 5.347 1.00 0.00 H new ATOM 0 HG13 ILE A 353 81.995 8.697 4.485 1.00 0.00 H new ATOM 0 HG21 ILE A 353 81.861 10.290 7.675 1.00 0.00 H new ATOM 0 HG22 ILE A 353 80.511 11.418 7.403 1.00 0.00 H new ATOM 0 HG23 ILE A 353 80.186 9.689 7.677 1.00 0.00 H new ATOM 0 HD11 ILE A 353 82.735 7.235 6.343 1.00 0.00 H new ATOM 0 HD12 ILE A 353 83.250 8.915 6.629 1.00 0.00 H new ATOM 0 HD13 ILE A 353 81.849 8.252 7.505 1.00 0.00 H new ATOM 1453 N ASN A 354 77.791 11.762 5.810 1.00 0.00 N ATOM 1454 CA ASN A 354 77.155 13.075 6.121 1.00 0.00 C ATOM 1455 C ASN A 354 77.594 14.148 5.118 1.00 0.00 C ATOM 1456 O ASN A 354 77.632 15.321 5.430 1.00 0.00 O ATOM 1457 CB ASN A 354 77.638 13.423 7.529 1.00 0.00 C ATOM 1458 CG ASN A 354 76.621 12.917 8.553 1.00 0.00 C ATOM 1459 OD1 ASN A 354 76.397 13.548 9.567 1.00 0.00 O ATOM 1460 ND2 ASN A 354 75.990 11.796 8.330 1.00 0.00 N ATOM 0 H ASN A 354 77.191 10.950 5.956 1.00 0.00 H new ATOM 0 HA ASN A 354 76.068 13.025 6.059 1.00 0.00 H new ATOM 0 HB2 ASN A 354 78.612 12.971 7.713 1.00 0.00 H new ATOM 0 HB3 ASN A 354 77.763 14.501 7.626 1.00 0.00 H new ATOM 0 HD21 ASN A 354 75.310 11.450 9.007 1.00 0.00 H new ATOM 0 HD22 ASN A 354 76.177 11.266 7.479 1.00 0.00 H new ATOM 1467 N GLY A 355 77.916 13.759 3.916 1.00 0.00 N ATOM 1468 CA GLY A 355 78.338 14.767 2.900 1.00 0.00 C ATOM 1469 C GLY A 355 79.727 14.424 2.357 1.00 0.00 C ATOM 1470 O GLY A 355 80.108 14.863 1.290 1.00 0.00 O ATOM 0 H GLY A 355 77.906 12.792 3.593 1.00 0.00 H new ATOM 0 HA2 GLY A 355 77.617 14.794 2.083 1.00 0.00 H new ATOM 0 HA3 GLY A 355 78.350 15.761 3.347 1.00 0.00 H new ATOM 1474 N GLN A 356 80.491 13.650 3.077 1.00 0.00 N ATOM 1475 CA GLN A 356 81.856 13.293 2.590 1.00 0.00 C ATOM 1476 C GLN A 356 81.798 12.064 1.679 1.00 0.00 C ATOM 1477 O GLN A 356 81.503 10.969 2.115 1.00 0.00 O ATOM 1478 CB GLN A 356 82.661 12.989 3.852 1.00 0.00 C ATOM 1479 CG GLN A 356 83.450 14.232 4.267 1.00 0.00 C ATOM 1480 CD GLN A 356 82.480 15.341 4.683 1.00 0.00 C ATOM 1481 OE1 GLN A 356 82.679 16.493 4.353 1.00 0.00 O ATOM 1482 NE2 GLN A 356 81.431 15.040 5.399 1.00 0.00 N ATOM 0 H GLN A 356 80.232 13.250 3.979 1.00 0.00 H new ATOM 0 HA GLN A 356 82.304 14.095 2.004 1.00 0.00 H new ATOM 0 HB2 GLN A 356 81.993 12.684 4.657 1.00 0.00 H new ATOM 0 HB3 GLN A 356 83.342 12.157 3.670 1.00 0.00 H new ATOM 0 HG2 GLN A 356 84.119 13.991 5.093 1.00 0.00 H new ATOM 0 HG3 GLN A 356 84.074 14.572 3.440 1.00 0.00 H new ATOM 0 HE21 GLN A 356 81.263 14.073 5.676 1.00 0.00 H new ATOM 0 HE22 GLN A 356 80.779 15.772 5.681 1.00 0.00 H new ATOM 1491 N VAL A 357 82.081 12.238 0.417 1.00 0.00 N ATOM 1492 CA VAL A 357 82.048 11.082 -0.525 1.00 0.00 C ATOM 1493 C VAL A 357 83.324 10.249 -0.383 1.00 0.00 C ATOM 1494 O VAL A 357 84.417 10.725 -0.619 1.00 0.00 O ATOM 1495 CB VAL A 357 81.972 11.712 -1.917 1.00 0.00 C ATOM 1496 CG1 VAL A 357 83.299 12.403 -2.239 1.00 0.00 C ATOM 1497 CG2 VAL A 357 81.703 10.620 -2.954 1.00 0.00 C ATOM 0 H VAL A 357 82.334 13.132 -0.004 1.00 0.00 H new ATOM 0 HA VAL A 357 81.209 10.413 -0.332 1.00 0.00 H new ATOM 0 HB VAL A 357 81.166 12.445 -1.941 1.00 0.00 H new ATOM 0 HG11 VAL A 357 83.244 12.852 -3.231 1.00 0.00 H new ATOM 0 HG12 VAL A 357 83.494 13.180 -1.500 1.00 0.00 H new ATOM 0 HG13 VAL A 357 84.106 11.670 -2.216 1.00 0.00 H new ATOM 0 HG21 VAL A 357 81.648 11.067 -3.947 1.00 0.00 H new ATOM 0 HG22 VAL A 357 82.510 9.888 -2.929 1.00 0.00 H new ATOM 0 HG23 VAL A 357 80.758 10.126 -2.726 1.00 0.00 H new ATOM 1507 N ILE A 358 83.195 9.009 0.003 1.00 0.00 N ATOM 1508 CA ILE A 358 84.403 8.147 0.161 1.00 0.00 C ATOM 1509 C ILE A 358 84.332 6.956 -0.798 1.00 0.00 C ATOM 1510 O ILE A 358 83.862 7.142 -1.908 1.00 0.00 O ATOM 1511 CB ILE A 358 84.365 7.666 1.613 1.00 0.00 C ATOM 1512 CG1 ILE A 358 83.974 8.829 2.531 1.00 0.00 C ATOM 1513 CG2 ILE A 358 85.748 7.149 2.013 1.00 0.00 C ATOM 1514 CD1 ILE A 358 84.992 9.959 2.385 1.00 0.00 C ATOM 1515 OXT ILE A 358 84.751 5.880 -0.406 1.00 0.00 O ATOM 0 H ILE A 358 82.307 8.555 0.216 1.00 0.00 H new ATOM 0 HA ILE A 358 85.323 8.685 -0.065 1.00 0.00 H new ATOM 0 HB ILE A 358 83.632 6.865 1.709 1.00 0.00 H new ATOM 0 HG12 ILE A 358 82.977 9.188 2.276 1.00 0.00 H new ATOM 0 HG13 ILE A 358 83.936 8.492 3.567 1.00 0.00 H new ATOM 0 HG21 ILE A 358 85.723 6.806 3.047 1.00 0.00 H new ATOM 0 HG22 ILE A 358 86.029 6.321 1.363 1.00 0.00 H new ATOM 0 HG23 ILE A 358 86.479 7.952 1.915 1.00 0.00 H new ATOM 0 HD11 ILE A 358 84.714 10.786 3.038 1.00 0.00 H new ATOM 0 HD12 ILE A 358 85.982 9.595 2.662 1.00 0.00 H new ATOM 0 HD13 ILE A 358 85.008 10.303 1.351 1.00 0.00 H new