USER MOD reduce.3.24.130724 H: found=0, std=0, add=662, rem=0, adj=17 USER MOD reduce.3.24.130724 removed 664 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 309 SER OG : rot -0:sc= 1.12 USER MOD Set 1.2: A 327 ASN : amide:sc= -3.18! C(o=-2.1!,f=-3.3!) 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= -8.29! C(o=-8.3!,f=-9.2!) USER MOD Single : A 276 SER OG : rot 180:sc= 0.00523 USER MOD Single : A 280 TYR OH : rot 180:sc= -1.88 USER MOD Single : A 283 THR OG1 : rot 180:sc= 0 USER MOD Single : A 285 ASN : amide:sc= -6.98! C(o=-7!,f=-3.1!) USER MOD Single : A 289 GLN : amide:sc= -0.0202 X(o=-0.02,f=-0.22) USER MOD Single : A 290 TYR OH : rot 15:sc= -0.572 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 311 ASN : amide:sc= -4.9! K(o=-4.9!,f=-1.4) USER MOD Single : A 312 LYS NZ :NH3+ -141:sc= 0.231 (180deg=0) USER MOD Single : A 313 GLN : amide:sc= -2.32 K(o=-2.3,f=-0.22) USER MOD Single : A 316 ASN : amide:sc= -0.0334 X(o=-0.033,f=0) USER MOD Single : A 318 TYR OH : rot 180:sc= 0 USER MOD Single : A 322 THR OG1 : rot -83:sc= -2.43! USER MOD Single : A 325 SER OG : rot 180:sc= 0 USER MOD Single : A 328 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 331 THR OG1 : rot -52:sc= -0.102! USER MOD Single : A 333 THR OG1 : rot 150:sc= -5.9! USER MOD Single : A 339 ASN : amide:sc= -1.5 K(o=-1.5,f=-0.0057) USER MOD Single : A 345 LYS NZ :NH3+ -160:sc= -1.62! (180deg=-1.65!) USER MOD Single : A 350 THR OG1 : rot 180:sc= 0.0322 USER MOD Single : A 354 ASN : amide:sc= -7.2! C(o=-7.2!,f=-4.8!) USER MOD Single : A 356 GLN : amide:sc= 0 X(o=0,f=-0.29) USER MOD ----------------------------------------------------------------- ATOM 123 N GLY A 265 88.164 8.165 6.091 1.00 0.00 N ATOM 124 CA GLY A 265 87.498 6.850 6.303 1.00 0.00 C ATOM 125 C GLY A 265 87.916 5.866 5.209 1.00 0.00 C ATOM 126 O GLY A 265 88.613 6.212 4.275 1.00 0.00 O ATOM 0 HA2 GLY A 265 87.765 6.452 7.282 1.00 0.00 H new ATOM 0 HA3 GLY A 265 86.415 6.976 6.295 1.00 0.00 H new ATOM 130 N SER A 266 87.489 4.639 5.322 1.00 0.00 N ATOM 131 CA SER A 266 87.845 3.614 4.302 1.00 0.00 C ATOM 132 C SER A 266 86.610 2.791 3.947 1.00 0.00 C ATOM 133 O SER A 266 85.656 2.736 4.696 1.00 0.00 O ATOM 134 CB SER A 266 88.914 2.744 4.960 1.00 0.00 C ATOM 135 OG SER A 266 90.001 2.577 4.060 1.00 0.00 O ATOM 0 H SER A 266 86.903 4.300 6.085 1.00 0.00 H new ATOM 0 HA SER A 266 88.211 4.056 3.375 1.00 0.00 H new ATOM 0 HB2 SER A 266 89.259 3.208 5.884 1.00 0.00 H new ATOM 0 HB3 SER A 266 88.496 1.774 5.228 1.00 0.00 H new ATOM 0 HG SER A 266 90.690 2.021 4.479 1.00 0.00 H new ATOM 141 N LEU A 267 86.608 2.159 2.808 1.00 0.00 N ATOM 142 CA LEU A 267 85.417 1.355 2.421 1.00 0.00 C ATOM 143 C LEU A 267 85.814 0.218 1.475 1.00 0.00 C ATOM 144 O LEU A 267 86.385 0.433 0.425 1.00 0.00 O ATOM 145 CB LEU A 267 84.492 2.350 1.713 1.00 0.00 C ATOM 146 CG LEU A 267 83.048 1.814 1.647 1.00 0.00 C ATOM 147 CD1 LEU A 267 82.384 2.318 0.365 1.00 0.00 C ATOM 148 CD2 LEU A 267 83.033 0.280 1.643 1.00 0.00 C ATOM 0 H LEU A 267 87.373 2.164 2.133 1.00 0.00 H new ATOM 0 HA LEU A 267 84.939 0.886 3.281 1.00 0.00 H new ATOM 0 HB2 LEU A 267 84.506 3.303 2.241 1.00 0.00 H new ATOM 0 HB3 LEU A 267 84.860 2.539 0.704 1.00 0.00 H new ATOM 0 HG LEU A 267 82.507 2.169 2.524 1.00 0.00 H new ATOM 0 HD11 LEU A 267 81.362 1.942 0.312 1.00 0.00 H new ATOM 0 HD12 LEU A 267 82.370 3.408 0.367 1.00 0.00 H new ATOM 0 HD13 LEU A 267 82.946 1.964 -0.499 1.00 0.00 H new ATOM 0 HD21 LEU A 267 82.003 -0.074 1.596 1.00 0.00 H new ATOM 0 HD22 LEU A 267 83.583 -0.087 0.776 1.00 0.00 H new ATOM 0 HD23 LEU A 267 83.503 -0.091 2.554 1.00 0.00 H new ATOM 160 N GLU A 268 85.493 -0.991 1.841 1.00 0.00 N ATOM 161 CA GLU A 268 85.815 -2.161 0.976 1.00 0.00 C ATOM 162 C GLU A 268 84.519 -2.901 0.644 1.00 0.00 C ATOM 163 O GLU A 268 83.869 -3.446 1.514 1.00 0.00 O ATOM 164 CB GLU A 268 86.740 -3.041 1.819 1.00 0.00 C ATOM 165 CG GLU A 268 88.177 -2.529 1.701 1.00 0.00 C ATOM 166 CD GLU A 268 89.136 -3.717 1.617 1.00 0.00 C ATOM 167 OE1 GLU A 268 88.704 -4.773 1.185 1.00 0.00 O ATOM 168 OE2 GLU A 268 90.287 -3.551 1.986 1.00 0.00 O ATOM 0 H GLU A 268 85.016 -1.221 2.713 1.00 0.00 H new ATOM 0 HA GLU A 268 86.288 -1.879 0.035 1.00 0.00 H new ATOM 0 HB2 GLU A 268 86.422 -3.027 2.862 1.00 0.00 H new ATOM 0 HB3 GLU A 268 86.682 -4.076 1.482 1.00 0.00 H new ATOM 0 HG2 GLU A 268 88.279 -1.902 0.815 1.00 0.00 H new ATOM 0 HG3 GLU A 268 88.425 -1.908 2.562 1.00 0.00 H new ATOM 175 N VAL A 269 84.116 -2.905 -0.597 1.00 0.00 N ATOM 176 CA VAL A 269 82.840 -3.588 -0.951 1.00 0.00 C ATOM 177 C VAL A 269 83.087 -4.884 -1.724 1.00 0.00 C ATOM 178 O VAL A 269 84.004 -4.996 -2.514 1.00 0.00 O ATOM 179 CB VAL A 269 82.086 -2.587 -1.823 1.00 0.00 C ATOM 180 CG1 VAL A 269 80.715 -3.159 -2.186 1.00 0.00 C ATOM 181 CG2 VAL A 269 81.902 -1.278 -1.052 1.00 0.00 C ATOM 0 H VAL A 269 84.610 -2.469 -1.375 1.00 0.00 H new ATOM 0 HA VAL A 269 82.282 -3.872 -0.058 1.00 0.00 H new ATOM 0 HB VAL A 269 82.654 -2.398 -2.734 1.00 0.00 H new ATOM 0 HG11 VAL A 269 80.176 -2.445 -2.809 1.00 0.00 H new ATOM 0 HG12 VAL A 269 80.844 -4.093 -2.733 1.00 0.00 H new ATOM 0 HG13 VAL A 269 80.147 -3.348 -1.275 1.00 0.00 H new ATOM 0 HG21 VAL A 269 81.364 -0.562 -1.673 1.00 0.00 H new ATOM 0 HG22 VAL A 269 81.333 -1.469 -0.142 1.00 0.00 H new ATOM 0 HG23 VAL A 269 82.878 -0.869 -0.791 1.00 0.00 H new ATOM 191 N LYS A 270 82.249 -5.857 -1.503 1.00 0.00 N ATOM 192 CA LYS A 270 82.379 -7.159 -2.217 1.00 0.00 C ATOM 193 C LYS A 270 81.014 -7.525 -2.805 1.00 0.00 C ATOM 194 O LYS A 270 79.998 -7.057 -2.341 1.00 0.00 O ATOM 195 CB LYS A 270 82.784 -8.166 -1.140 1.00 0.00 C ATOM 196 CG LYS A 270 84.261 -8.529 -1.295 1.00 0.00 C ATOM 197 CD LYS A 270 84.698 -9.387 -0.105 1.00 0.00 C ATOM 198 CE LYS A 270 85.938 -10.199 -0.484 1.00 0.00 C ATOM 199 NZ LYS A 270 87.063 -9.538 0.235 1.00 0.00 N ATOM 0 H LYS A 270 81.468 -5.805 -0.849 1.00 0.00 H new ATOM 0 HA LYS A 270 83.105 -7.134 -3.030 1.00 0.00 H new ATOM 0 HB2 LYS A 270 82.606 -7.745 -0.151 1.00 0.00 H new ATOM 0 HB3 LYS A 270 82.170 -9.063 -1.219 1.00 0.00 H new ATOM 0 HG2 LYS A 270 84.418 -9.072 -2.227 1.00 0.00 H new ATOM 0 HG3 LYS A 270 84.866 -7.624 -1.347 1.00 0.00 H new ATOM 0 HD2 LYS A 270 84.916 -8.752 0.754 1.00 0.00 H new ATOM 0 HD3 LYS A 270 83.889 -10.056 0.190 1.00 0.00 H new ATOM 0 HE2 LYS A 270 85.835 -11.242 -0.183 1.00 0.00 H new ATOM 0 HE3 LYS A 270 86.100 -10.193 -1.562 1.00 0.00 H new ATOM 0 HZ1 LYS A 270 87.950 -10.038 0.025 1.00 0.00 H new ATOM 0 HZ2 LYS A 270 87.141 -8.549 -0.077 1.00 0.00 H new ATOM 0 HZ3 LYS A 270 86.884 -9.565 1.259 1.00 0.00 H new ATOM 213 N VAL A 271 80.961 -8.340 -3.819 1.00 0.00 N ATOM 214 CA VAL A 271 79.625 -8.683 -4.383 1.00 0.00 C ATOM 215 C VAL A 271 79.574 -10.131 -4.872 1.00 0.00 C ATOM 216 O VAL A 271 80.500 -10.633 -5.476 1.00 0.00 O ATOM 217 CB VAL A 271 79.417 -7.714 -5.546 1.00 0.00 C ATOM 218 CG1 VAL A 271 78.147 -8.096 -6.310 1.00 0.00 C ATOM 219 CG2 VAL A 271 79.267 -6.293 -5.004 1.00 0.00 C ATOM 0 H VAL A 271 81.763 -8.776 -4.274 1.00 0.00 H new ATOM 0 HA VAL A 271 78.844 -8.594 -3.628 1.00 0.00 H new ATOM 0 HB VAL A 271 80.276 -7.764 -6.215 1.00 0.00 H new ATOM 0 HG11 VAL A 271 77.999 -7.404 -7.139 1.00 0.00 H new ATOM 0 HG12 VAL A 271 78.246 -9.110 -6.697 1.00 0.00 H new ATOM 0 HG13 VAL A 271 77.290 -8.046 -5.639 1.00 0.00 H new ATOM 0 HG21 VAL A 271 79.119 -5.601 -5.833 1.00 0.00 H new ATOM 0 HG22 VAL A 271 78.408 -6.248 -4.335 1.00 0.00 H new ATOM 0 HG23 VAL A 271 80.168 -6.015 -4.457 1.00 0.00 H new ATOM 229 N ASN A 272 78.479 -10.795 -4.621 1.00 0.00 N ATOM 230 CA ASN A 272 78.327 -12.205 -5.073 1.00 0.00 C ATOM 231 C ASN A 272 76.938 -12.370 -5.706 1.00 0.00 C ATOM 232 O ASN A 272 75.928 -12.282 -5.040 1.00 0.00 O ATOM 233 CB ASN A 272 78.518 -13.048 -3.794 1.00 0.00 C ATOM 234 CG ASN A 272 77.212 -13.731 -3.376 1.00 0.00 C ATOM 235 OD1 ASN A 272 76.688 -13.469 -2.312 1.00 0.00 O ATOM 236 ND2 ASN A 272 76.663 -14.600 -4.177 1.00 0.00 N ATOM 0 H ASN A 272 77.677 -10.417 -4.118 1.00 0.00 H new ATOM 0 HA ASN A 272 79.044 -12.515 -5.833 1.00 0.00 H new ATOM 0 HB2 ASN A 272 79.287 -13.802 -3.964 1.00 0.00 H new ATOM 0 HB3 ASN A 272 78.872 -12.409 -2.985 1.00 0.00 H new ATOM 0 HD21 ASN A 272 75.793 -15.061 -3.911 1.00 0.00 H new ATOM 0 HD22 ASN A 272 77.103 -14.820 -5.070 1.00 0.00 H new ATOM 243 N ASP A 273 76.877 -12.567 -6.993 1.00 0.00 N ATOM 244 CA ASP A 273 75.548 -12.694 -7.659 1.00 0.00 C ATOM 245 C ASP A 273 75.169 -14.156 -7.890 1.00 0.00 C ATOM 246 O ASP A 273 75.962 -14.956 -8.347 1.00 0.00 O ATOM 247 CB ASP A 273 75.706 -11.967 -8.995 1.00 0.00 C ATOM 248 CG ASP A 273 76.436 -10.639 -8.775 1.00 0.00 C ATOM 249 OD1 ASP A 273 76.088 -9.944 -7.835 1.00 0.00 O ATOM 250 OD2 ASP A 273 77.330 -10.341 -9.550 1.00 0.00 O ATOM 0 H ASP A 273 77.684 -12.645 -7.611 1.00 0.00 H new ATOM 0 HA ASP A 273 74.754 -12.272 -7.043 1.00 0.00 H new ATOM 0 HB2 ASP A 273 76.264 -12.589 -9.695 1.00 0.00 H new ATOM 0 HB3 ASP A 273 74.727 -11.786 -9.440 1.00 0.00 H new ATOM 255 N TRP A 274 73.944 -14.501 -7.596 1.00 0.00 N ATOM 256 CA TRP A 274 73.485 -15.902 -7.814 1.00 0.00 C ATOM 257 C TRP A 274 72.318 -15.901 -8.801 1.00 0.00 C ATOM 258 O TRP A 274 71.545 -16.835 -8.869 1.00 0.00 O ATOM 259 CB TRP A 274 73.036 -16.404 -6.441 1.00 0.00 C ATOM 260 CG TRP A 274 72.096 -15.420 -5.823 1.00 0.00 C ATOM 261 CD1 TRP A 274 70.746 -15.474 -5.903 1.00 0.00 C ATOM 262 CD2 TRP A 274 72.410 -14.241 -5.028 1.00 0.00 C ATOM 263 NE1 TRP A 274 70.214 -14.403 -5.208 1.00 0.00 N ATOM 264 CE2 TRP A 274 71.202 -13.614 -4.651 1.00 0.00 C ATOM 265 CE3 TRP A 274 73.616 -13.661 -4.604 1.00 0.00 C ATOM 266 CZ2 TRP A 274 71.195 -12.452 -3.880 1.00 0.00 C ATOM 267 CZ3 TRP A 274 73.615 -12.497 -3.831 1.00 0.00 C ATOM 268 CH2 TRP A 274 72.410 -11.892 -3.468 1.00 0.00 C ATOM 0 H TRP A 274 73.240 -13.870 -7.213 1.00 0.00 H new ATOM 0 HA TRP A 274 74.265 -16.540 -8.229 1.00 0.00 H new ATOM 0 HB2 TRP A 274 72.548 -17.374 -6.540 1.00 0.00 H new ATOM 0 HB3 TRP A 274 73.902 -16.548 -5.795 1.00 0.00 H new ATOM 0 HD1 TRP A 274 70.177 -16.230 -6.424 1.00 0.00 H new ATOM 0 HE1 TRP A 274 69.215 -14.218 -5.118 1.00 0.00 H new ATOM 0 HE3 TRP A 274 74.555 -14.119 -4.878 1.00 0.00 H new ATOM 0 HZ2 TRP A 274 70.260 -11.988 -3.603 1.00 0.00 H new ATOM 0 HZ3 TRP A 274 74.551 -12.063 -3.513 1.00 0.00 H new ATOM 0 HH2 TRP A 274 72.415 -10.993 -2.870 1.00 0.00 H new ATOM 279 N GLY A 275 72.188 -14.851 -9.565 1.00 0.00 N ATOM 280 CA GLY A 275 71.074 -14.776 -10.549 1.00 0.00 C ATOM 281 C GLY A 275 69.836 -14.197 -9.866 1.00 0.00 C ATOM 282 O GLY A 275 69.508 -13.039 -10.030 1.00 0.00 O ATOM 0 H GLY A 275 72.807 -14.041 -9.549 1.00 0.00 H new ATOM 0 HA2 GLY A 275 71.362 -14.152 -11.395 1.00 0.00 H new ATOM 0 HA3 GLY A 275 70.855 -15.768 -10.944 1.00 0.00 H new ATOM 286 N SER A 276 69.147 -14.995 -9.101 1.00 0.00 N ATOM 287 CA SER A 276 67.928 -14.493 -8.408 1.00 0.00 C ATOM 288 C SER A 276 68.238 -13.199 -7.649 1.00 0.00 C ATOM 289 O SER A 276 67.359 -12.400 -7.392 1.00 0.00 O ATOM 290 CB SER A 276 67.537 -15.604 -7.436 1.00 0.00 C ATOM 291 OG SER A 276 67.362 -16.818 -8.156 1.00 0.00 O ATOM 0 H SER A 276 69.375 -15.974 -8.925 1.00 0.00 H new ATOM 0 HA SER A 276 67.125 -14.262 -9.108 1.00 0.00 H new ATOM 0 HB2 SER A 276 68.309 -15.726 -6.676 1.00 0.00 H new ATOM 0 HB3 SER A 276 66.616 -15.340 -6.916 1.00 0.00 H new ATOM 0 HG SER A 276 67.113 -17.534 -7.535 1.00 0.00 H new ATOM 297 N GLY A 277 69.474 -12.980 -7.280 1.00 0.00 N ATOM 298 CA GLY A 277 69.803 -11.730 -6.537 1.00 0.00 C ATOM 299 C GLY A 277 71.316 -11.505 -6.520 1.00 0.00 C ATOM 300 O GLY A 277 72.086 -12.333 -6.966 1.00 0.00 O ATOM 0 H GLY A 277 70.260 -13.605 -7.459 1.00 0.00 H new ATOM 0 HA2 GLY A 277 69.307 -10.880 -7.005 1.00 0.00 H new ATOM 0 HA3 GLY A 277 69.427 -11.796 -5.516 1.00 0.00 H new ATOM 304 N ALA A 278 71.744 -10.386 -6.002 1.00 0.00 N ATOM 305 CA ALA A 278 73.205 -10.094 -5.944 1.00 0.00 C ATOM 306 C ALA A 278 73.581 -9.574 -4.554 1.00 0.00 C ATOM 307 O ALA A 278 72.845 -8.829 -3.946 1.00 0.00 O ATOM 308 CB ALA A 278 73.432 -9.015 -7.004 1.00 0.00 C ATOM 0 H ALA A 278 71.143 -9.659 -5.615 1.00 0.00 H new ATOM 0 HA ALA A 278 73.815 -10.978 -6.127 1.00 0.00 H new ATOM 0 HB1 ALA A 278 74.487 -8.743 -7.026 1.00 0.00 H new ATOM 0 HB2 ALA A 278 73.136 -9.397 -7.981 1.00 0.00 H new ATOM 0 HB3 ALA A 278 72.835 -8.136 -6.762 1.00 0.00 H new ATOM 314 N GLU A 279 74.722 -9.962 -4.050 1.00 0.00 N ATOM 315 CA GLU A 279 75.147 -9.494 -2.699 1.00 0.00 C ATOM 316 C GLU A 279 76.099 -8.310 -2.835 1.00 0.00 C ATOM 317 O GLU A 279 76.857 -8.224 -3.777 1.00 0.00 O ATOM 318 CB GLU A 279 75.862 -10.687 -2.063 1.00 0.00 C ATOM 319 CG GLU A 279 74.935 -11.354 -1.043 1.00 0.00 C ATOM 320 CD GLU A 279 75.734 -12.348 -0.201 1.00 0.00 C ATOM 321 OE1 GLU A 279 76.937 -12.176 -0.100 1.00 0.00 O ATOM 322 OE2 GLU A 279 75.129 -13.265 0.330 1.00 0.00 O ATOM 0 H GLU A 279 75.380 -10.585 -4.518 1.00 0.00 H new ATOM 0 HA GLU A 279 74.304 -9.162 -2.094 1.00 0.00 H new ATOM 0 HB2 GLU A 279 76.150 -11.404 -2.832 1.00 0.00 H new ATOM 0 HB3 GLU A 279 76.779 -10.357 -1.575 1.00 0.00 H new ATOM 0 HG2 GLU A 279 74.481 -10.600 -0.401 1.00 0.00 H new ATOM 0 HG3 GLU A 279 74.122 -11.867 -1.556 1.00 0.00 H new ATOM 329 N TYR A 280 76.056 -7.391 -1.910 1.00 0.00 N ATOM 330 CA TYR A 280 76.957 -6.207 -1.995 1.00 0.00 C ATOM 331 C TYR A 280 77.461 -5.819 -0.603 1.00 0.00 C ATOM 332 O TYR A 280 76.905 -4.960 0.054 1.00 0.00 O ATOM 333 CB TYR A 280 76.088 -5.095 -2.579 1.00 0.00 C ATOM 334 CG TYR A 280 75.617 -5.491 -3.958 1.00 0.00 C ATOM 335 CD1 TYR A 280 74.434 -6.225 -4.110 1.00 0.00 C ATOM 336 CD2 TYR A 280 76.363 -5.127 -5.084 1.00 0.00 C ATOM 337 CE1 TYR A 280 73.997 -6.591 -5.389 1.00 0.00 C ATOM 338 CE2 TYR A 280 75.927 -5.494 -6.363 1.00 0.00 C ATOM 339 CZ TYR A 280 74.744 -6.226 -6.514 1.00 0.00 C ATOM 340 OH TYR A 280 74.315 -6.588 -7.775 1.00 0.00 O ATOM 0 H TYR A 280 75.437 -7.409 -1.100 1.00 0.00 H new ATOM 0 HA TYR A 280 77.839 -6.402 -2.605 1.00 0.00 H new ATOM 0 HB2 TYR A 280 75.232 -4.910 -1.930 1.00 0.00 H new ATOM 0 HB3 TYR A 280 76.655 -4.166 -2.630 1.00 0.00 H new ATOM 0 HD1 TYR A 280 73.859 -6.509 -3.241 1.00 0.00 H new ATOM 0 HD2 TYR A 280 77.276 -4.562 -4.967 1.00 0.00 H new ATOM 0 HE1 TYR A 280 73.083 -7.155 -5.507 1.00 0.00 H new ATOM 0 HE2 TYR A 280 76.503 -5.212 -7.232 1.00 0.00 H new ATOM 0 HH TYR A 280 74.948 -6.254 -8.444 1.00 0.00 H new ATOM 350 N ASP A 281 78.516 -6.440 -0.153 1.00 0.00 N ATOM 351 CA ASP A 281 79.069 -6.106 1.189 1.00 0.00 C ATOM 352 C ASP A 281 79.692 -4.711 1.165 1.00 0.00 C ATOM 353 O ASP A 281 80.110 -4.215 0.138 1.00 0.00 O ATOM 354 CB ASP A 281 80.135 -7.170 1.456 1.00 0.00 C ATOM 355 CG ASP A 281 79.590 -8.205 2.443 1.00 0.00 C ATOM 356 OD1 ASP A 281 79.549 -7.903 3.625 1.00 0.00 O ATOM 357 OD2 ASP A 281 79.226 -9.282 2.001 1.00 0.00 O ATOM 0 H ASP A 281 79.021 -7.167 -0.659 1.00 0.00 H new ATOM 0 HA ASP A 281 78.303 -6.099 1.964 1.00 0.00 H new ATOM 0 HB2 ASP A 281 80.419 -7.657 0.523 1.00 0.00 H new ATOM 0 HB3 ASP A 281 81.034 -6.705 1.860 1.00 0.00 H new ATOM 362 N VAL A 282 79.743 -4.078 2.296 1.00 0.00 N ATOM 363 CA VAL A 282 80.322 -2.713 2.376 1.00 0.00 C ATOM 364 C VAL A 282 81.047 -2.543 3.713 1.00 0.00 C ATOM 365 O VAL A 282 80.467 -2.121 4.693 1.00 0.00 O ATOM 366 CB VAL A 282 79.116 -1.772 2.306 1.00 0.00 C ATOM 367 CG1 VAL A 282 79.594 -0.353 1.991 1.00 0.00 C ATOM 368 CG2 VAL A 282 78.146 -2.239 1.212 1.00 0.00 C ATOM 0 H VAL A 282 79.404 -4.452 3.182 1.00 0.00 H new ATOM 0 HA VAL A 282 81.043 -2.515 1.583 1.00 0.00 H new ATOM 0 HB VAL A 282 78.601 -1.781 3.267 1.00 0.00 H new ATOM 0 HG11 VAL A 282 78.736 0.317 1.941 1.00 0.00 H new ATOM 0 HG12 VAL A 282 80.273 -0.016 2.774 1.00 0.00 H new ATOM 0 HG13 VAL A 282 80.114 -0.349 1.033 1.00 0.00 H new ATOM 0 HG21 VAL A 282 77.292 -1.563 1.170 1.00 0.00 H new ATOM 0 HG22 VAL A 282 78.656 -2.239 0.249 1.00 0.00 H new ATOM 0 HG23 VAL A 282 77.800 -3.247 1.439 1.00 0.00 H new ATOM 378 N THR A 283 82.308 -2.874 3.766 1.00 0.00 N ATOM 379 CA THR A 283 83.061 -2.733 5.046 1.00 0.00 C ATOM 380 C THR A 283 83.606 -1.310 5.167 1.00 0.00 C ATOM 381 O THR A 283 84.395 -0.868 4.360 1.00 0.00 O ATOM 382 CB THR A 283 84.202 -3.746 4.950 1.00 0.00 C ATOM 383 OG1 THR A 283 83.685 -4.992 4.501 1.00 0.00 O ATOM 384 CG2 THR A 283 84.848 -3.927 6.324 1.00 0.00 C ATOM 0 H THR A 283 82.849 -3.235 2.981 1.00 0.00 H new ATOM 0 HA THR A 283 82.438 -2.914 5.922 1.00 0.00 H new ATOM 0 HB THR A 283 84.951 -3.384 4.246 1.00 0.00 H new ATOM 0 HG1 THR A 283 84.414 -5.644 4.436 1.00 0.00 H new ATOM 0 HG21 THR A 283 85.661 -4.650 6.252 1.00 0.00 H new ATOM 0 HG22 THR A 283 85.242 -2.971 6.670 1.00 0.00 H new ATOM 0 HG23 THR A 283 84.102 -4.289 7.032 1.00 0.00 H new ATOM 392 N LEU A 284 83.178 -0.584 6.159 1.00 0.00 N ATOM 393 CA LEU A 284 83.663 0.815 6.308 1.00 0.00 C ATOM 394 C LEU A 284 84.658 0.924 7.466 1.00 0.00 C ATOM 395 O LEU A 284 84.533 0.262 8.477 1.00 0.00 O ATOM 396 CB LEU A 284 82.400 1.632 6.576 1.00 0.00 C ATOM 397 CG LEU A 284 81.837 2.118 5.239 1.00 0.00 C ATOM 398 CD1 LEU A 284 80.307 2.105 5.270 1.00 0.00 C ATOM 399 CD2 LEU A 284 82.319 3.539 4.980 1.00 0.00 C ATOM 0 H LEU A 284 82.517 -0.896 6.870 1.00 0.00 H new ATOM 0 HA LEU A 284 84.196 1.169 5.426 1.00 0.00 H new ATOM 0 HB2 LEU A 284 81.661 1.025 7.099 1.00 0.00 H new ATOM 0 HB3 LEU A 284 82.629 2.481 7.221 1.00 0.00 H new ATOM 0 HG LEU A 284 82.182 1.454 4.447 1.00 0.00 H new ATOM 0 HD11 LEU A 284 79.921 2.453 4.312 1.00 0.00 H new ATOM 0 HD12 LEU A 284 79.955 1.090 5.456 1.00 0.00 H new ATOM 0 HD13 LEU A 284 79.954 2.762 6.064 1.00 0.00 H new ATOM 0 HD21 LEU A 284 81.921 3.891 4.028 1.00 0.00 H new ATOM 0 HD22 LEU A 284 81.974 4.192 5.781 1.00 0.00 H new ATOM 0 HD23 LEU A 284 83.408 3.553 4.945 1.00 0.00 H new ATOM 411 N ASN A 285 85.651 1.756 7.312 1.00 0.00 N ATOM 412 CA ASN A 285 86.675 1.922 8.387 1.00 0.00 C ATOM 413 C ASN A 285 86.810 3.402 8.751 1.00 0.00 C ATOM 414 O ASN A 285 87.209 4.211 7.944 1.00 0.00 O ATOM 415 CB ASN A 285 87.984 1.420 7.772 1.00 0.00 C ATOM 416 CG ASN A 285 87.732 0.153 6.952 1.00 0.00 C ATOM 417 OD1 ASN A 285 88.121 -0.929 7.343 1.00 0.00 O ATOM 418 ND2 ASN A 285 87.088 0.248 5.823 1.00 0.00 N ATOM 0 H ASN A 285 85.800 2.332 6.484 1.00 0.00 H new ATOM 0 HA ASN A 285 86.410 1.379 9.294 1.00 0.00 H new ATOM 0 HB2 ASN A 285 88.415 2.193 7.136 1.00 0.00 H new ATOM 0 HB3 ASN A 285 88.709 1.214 8.560 1.00 0.00 H new ATOM 0 HD21 ASN A 285 86.910 -0.587 5.266 1.00 0.00 H new ATOM 0 HD22 ASN A 285 86.762 1.158 5.497 1.00 0.00 H new ATOM 425 N LEU A 286 86.480 3.772 9.951 1.00 0.00 N ATOM 426 CA LEU A 286 86.595 5.206 10.328 1.00 0.00 C ATOM 427 C LEU A 286 87.464 5.357 11.573 1.00 0.00 C ATOM 428 O LEU A 286 87.597 4.451 12.370 1.00 0.00 O ATOM 429 CB LEU A 286 85.162 5.662 10.609 1.00 0.00 C ATOM 430 CG LEU A 286 84.212 5.044 9.580 1.00 0.00 C ATOM 431 CD1 LEU A 286 82.769 5.378 9.947 1.00 0.00 C ATOM 432 CD2 LEU A 286 84.517 5.601 8.186 1.00 0.00 C ATOM 0 H LEU A 286 86.138 3.151 10.684 1.00 0.00 H new ATOM 0 HA LEU A 286 87.062 5.802 9.544 1.00 0.00 H new ATOM 0 HB2 LEU A 286 84.866 5.365 11.615 1.00 0.00 H new ATOM 0 HB3 LEU A 286 85.101 6.750 10.567 1.00 0.00 H new ATOM 0 HG LEU A 286 84.350 3.963 9.577 1.00 0.00 H new ATOM 0 HD11 LEU A 286 82.095 4.937 9.213 1.00 0.00 H new ATOM 0 HD12 LEU A 286 82.542 4.976 10.935 1.00 0.00 H new ATOM 0 HD13 LEU A 286 82.637 6.460 9.956 1.00 0.00 H new ATOM 0 HD21 LEU A 286 83.837 5.156 7.460 1.00 0.00 H new ATOM 0 HD22 LEU A 286 84.387 6.683 8.190 1.00 0.00 H new ATOM 0 HD23 LEU A 286 85.545 5.360 7.915 1.00 0.00 H new ATOM 444 N ASP A 287 88.061 6.497 11.745 1.00 0.00 N ATOM 445 CA ASP A 287 88.924 6.708 12.940 1.00 0.00 C ATOM 446 C ASP A 287 88.093 7.261 14.097 1.00 0.00 C ATOM 447 O ASP A 287 88.563 8.059 14.884 1.00 0.00 O ATOM 448 CB ASP A 287 89.977 7.725 12.494 1.00 0.00 C ATOM 449 CG ASP A 287 91.067 7.834 13.563 1.00 0.00 C ATOM 450 OD1 ASP A 287 90.895 7.251 14.620 1.00 0.00 O ATOM 451 OD2 ASP A 287 92.058 8.499 13.303 1.00 0.00 O ATOM 0 H ASP A 287 87.991 7.294 11.112 1.00 0.00 H new ATOM 0 HA ASP A 287 89.379 5.782 13.292 1.00 0.00 H new ATOM 0 HB2 ASP A 287 90.414 7.419 11.544 1.00 0.00 H new ATOM 0 HB3 ASP A 287 89.513 8.698 12.332 1.00 0.00 H new ATOM 456 N GLY A 288 86.859 6.847 14.211 1.00 0.00 N ATOM 457 CA GLY A 288 86.011 7.360 15.325 1.00 0.00 C ATOM 458 C GLY A 288 84.537 7.117 15.005 1.00 0.00 C ATOM 459 O GLY A 288 84.196 6.251 14.224 1.00 0.00 O ATOM 0 H GLY A 288 86.405 6.181 13.586 1.00 0.00 H new ATOM 0 HA2 GLY A 288 86.278 6.861 16.257 1.00 0.00 H new ATOM 0 HA3 GLY A 288 86.191 8.425 15.471 1.00 0.00 H new ATOM 463 N GLN A 289 83.658 7.870 15.609 1.00 0.00 N ATOM 464 CA GLN A 289 82.203 7.675 15.343 1.00 0.00 C ATOM 465 C GLN A 289 81.710 8.661 14.280 1.00 0.00 C ATOM 466 O GLN A 289 81.327 9.773 14.585 1.00 0.00 O ATOM 467 CB GLN A 289 81.518 7.954 16.682 1.00 0.00 C ATOM 468 CG GLN A 289 80.193 7.195 16.748 1.00 0.00 C ATOM 469 CD GLN A 289 80.212 6.240 17.943 1.00 0.00 C ATOM 470 OE1 GLN A 289 80.577 6.624 19.037 1.00 0.00 O ATOM 471 NE2 GLN A 289 79.834 5.003 17.780 1.00 0.00 N ATOM 0 H GLN A 289 83.883 8.610 16.274 1.00 0.00 H new ATOM 0 HA GLN A 289 81.988 6.675 14.967 1.00 0.00 H new ATOM 0 HB2 GLN A 289 82.165 7.648 17.504 1.00 0.00 H new ATOM 0 HB3 GLN A 289 81.342 9.024 16.796 1.00 0.00 H new ATOM 0 HG2 GLN A 289 79.364 7.896 16.842 1.00 0.00 H new ATOM 0 HG3 GLN A 289 80.035 6.637 15.825 1.00 0.00 H new ATOM 0 HE21 GLN A 289 79.528 4.680 16.862 1.00 0.00 H new ATOM 0 HE22 GLN A 289 79.845 4.358 18.570 1.00 0.00 H new ATOM 480 N TYR A 290 81.701 8.259 13.037 1.00 0.00 N ATOM 481 CA TYR A 290 81.217 9.176 11.963 1.00 0.00 C ATOM 482 C TYR A 290 79.963 8.597 11.302 1.00 0.00 C ATOM 483 O TYR A 290 79.849 7.404 11.104 1.00 0.00 O ATOM 484 CB TYR A 290 82.350 9.247 10.935 1.00 0.00 C ATOM 485 CG TYR A 290 83.674 9.455 11.627 1.00 0.00 C ATOM 486 CD1 TYR A 290 83.733 10.104 12.864 1.00 0.00 C ATOM 487 CD2 TYR A 290 84.848 8.993 11.023 1.00 0.00 C ATOM 488 CE1 TYR A 290 84.968 10.290 13.499 1.00 0.00 C ATOM 489 CE2 TYR A 290 86.082 9.177 11.656 1.00 0.00 C ATOM 490 CZ TYR A 290 86.142 9.826 12.895 1.00 0.00 C ATOM 491 OH TYR A 290 87.360 10.009 13.519 1.00 0.00 O ATOM 0 H TYR A 290 82.006 7.339 12.719 1.00 0.00 H new ATOM 0 HA TYR A 290 80.963 10.158 12.361 1.00 0.00 H new ATOM 0 HB2 TYR A 290 82.378 8.327 10.351 1.00 0.00 H new ATOM 0 HB3 TYR A 290 82.165 10.063 10.236 1.00 0.00 H new ATOM 0 HD1 TYR A 290 82.827 10.462 13.330 1.00 0.00 H new ATOM 0 HD2 TYR A 290 84.802 8.493 10.067 1.00 0.00 H new ATOM 0 HE1 TYR A 290 85.014 10.791 14.454 1.00 0.00 H new ATOM 0 HE2 TYR A 290 86.988 8.819 11.189 1.00 0.00 H new ATOM 0 HH TYR A 290 87.214 10.254 14.457 1.00 0.00 H new ATOM 501 N ASP A 291 79.028 9.432 10.941 1.00 0.00 N ATOM 502 CA ASP A 291 77.797 8.923 10.274 1.00 0.00 C ATOM 503 C ASP A 291 78.109 8.618 8.806 1.00 0.00 C ATOM 504 O ASP A 291 78.137 9.500 7.973 1.00 0.00 O ATOM 505 CB ASP A 291 76.783 10.062 10.388 1.00 0.00 C ATOM 506 CG ASP A 291 76.507 10.356 11.864 1.00 0.00 C ATOM 507 OD1 ASP A 291 77.440 10.723 12.559 1.00 0.00 O ATOM 508 OD2 ASP A 291 75.366 10.211 12.273 1.00 0.00 O ATOM 0 H ASP A 291 79.063 10.442 11.079 1.00 0.00 H new ATOM 0 HA ASP A 291 77.418 8.006 10.725 1.00 0.00 H new ATOM 0 HB2 ASP A 291 77.166 10.955 9.894 1.00 0.00 H new ATOM 0 HB3 ASP A 291 75.857 9.790 9.881 1.00 0.00 H new ATOM 513 N TRP A 292 78.355 7.376 8.487 1.00 0.00 N ATOM 514 CA TRP A 292 78.683 7.020 7.075 1.00 0.00 C ATOM 515 C TRP A 292 77.445 6.488 6.347 1.00 0.00 C ATOM 516 O TRP A 292 76.932 5.431 6.654 1.00 0.00 O ATOM 517 CB TRP A 292 79.771 5.941 7.165 1.00 0.00 C ATOM 518 CG TRP A 292 79.369 4.872 8.131 1.00 0.00 C ATOM 519 CD1 TRP A 292 79.675 4.857 9.450 1.00 0.00 C ATOM 520 CD2 TRP A 292 78.609 3.656 7.874 1.00 0.00 C ATOM 521 NE1 TRP A 292 79.138 3.716 10.019 1.00 0.00 N ATOM 522 CE2 TRP A 292 78.473 2.944 9.089 1.00 0.00 C ATOM 523 CE3 TRP A 292 78.028 3.112 6.719 1.00 0.00 C ATOM 524 CZ2 TRP A 292 77.781 1.733 9.154 1.00 0.00 C ATOM 525 CZ3 TRP A 292 77.334 1.895 6.778 1.00 0.00 C ATOM 526 CH2 TRP A 292 77.209 1.205 7.994 1.00 0.00 C ATOM 0 H TRP A 292 78.343 6.593 9.141 1.00 0.00 H new ATOM 0 HA TRP A 292 79.024 7.887 6.510 1.00 0.00 H new ATOM 0 HB2 TRP A 292 79.941 5.505 6.181 1.00 0.00 H new ATOM 0 HB3 TRP A 292 80.712 6.391 7.482 1.00 0.00 H new ATOM 0 HD1 TRP A 292 80.245 5.612 9.972 1.00 0.00 H new ATOM 0 HE1 TRP A 292 79.223 3.475 11.006 1.00 0.00 H new ATOM 0 HE3 TRP A 292 78.116 3.634 5.778 1.00 0.00 H new ATOM 0 HZ2 TRP A 292 77.689 1.209 10.094 1.00 0.00 H new ATOM 0 HZ3 TRP A 292 76.892 1.486 5.881 1.00 0.00 H new ATOM 0 HH2 TRP A 292 76.672 0.269 8.033 1.00 0.00 H new ATOM 537 N THR A 293 76.969 7.219 5.374 1.00 0.00 N ATOM 538 CA THR A 293 75.772 6.770 4.607 1.00 0.00 C ATOM 539 C THR A 293 76.206 6.277 3.223 1.00 0.00 C ATOM 540 O THR A 293 76.712 7.029 2.417 1.00 0.00 O ATOM 541 CB THR A 293 74.893 8.017 4.483 1.00 0.00 C ATOM 542 OG1 THR A 293 74.794 8.651 5.750 1.00 0.00 O ATOM 543 CG2 THR A 293 73.498 7.615 4.001 1.00 0.00 C ATOM 0 H THR A 293 77.361 8.113 5.077 1.00 0.00 H new ATOM 0 HA THR A 293 75.243 5.950 5.092 1.00 0.00 H new ATOM 0 HB THR A 293 75.338 8.706 3.765 1.00 0.00 H new ATOM 0 HG1 THR A 293 74.233 9.451 5.673 1.00 0.00 H new ATOM 0 HG21 THR A 293 72.873 8.504 3.913 1.00 0.00 H new ATOM 0 HG22 THR A 293 73.575 7.128 3.029 1.00 0.00 H new ATOM 0 HG23 THR A 293 73.050 6.926 4.717 1.00 0.00 H new ATOM 551 N VAL A 294 76.020 5.016 2.944 1.00 0.00 N ATOM 552 CA VAL A 294 76.436 4.478 1.617 1.00 0.00 C ATOM 553 C VAL A 294 75.242 4.428 0.661 1.00 0.00 C ATOM 554 O VAL A 294 74.308 3.677 0.858 1.00 0.00 O ATOM 555 CB VAL A 294 76.947 3.064 1.899 1.00 0.00 C ATOM 556 CG1 VAL A 294 77.786 2.583 0.714 1.00 0.00 C ATOM 557 CG2 VAL A 294 77.809 3.071 3.166 1.00 0.00 C ATOM 0 H VAL A 294 75.599 4.335 3.576 1.00 0.00 H new ATOM 0 HA VAL A 294 77.195 5.102 1.146 1.00 0.00 H new ATOM 0 HB VAL A 294 76.100 2.394 2.043 1.00 0.00 H new ATOM 0 HG11 VAL A 294 78.152 1.575 0.912 1.00 0.00 H new ATOM 0 HG12 VAL A 294 77.173 2.576 -0.187 1.00 0.00 H new ATOM 0 HG13 VAL A 294 78.633 3.255 0.571 1.00 0.00 H new ATOM 0 HG21 VAL A 294 78.172 2.063 3.365 1.00 0.00 H new ATOM 0 HG22 VAL A 294 78.657 3.741 3.025 1.00 0.00 H new ATOM 0 HG23 VAL A 294 77.212 3.415 4.011 1.00 0.00 H new ATOM 567 N LYS A 295 75.272 5.215 -0.379 1.00 0.00 N ATOM 568 CA LYS A 295 74.146 5.203 -1.354 1.00 0.00 C ATOM 569 C LYS A 295 74.454 4.217 -2.481 1.00 0.00 C ATOM 570 O LYS A 295 75.550 4.179 -2.999 1.00 0.00 O ATOM 571 CB LYS A 295 74.067 6.631 -1.893 1.00 0.00 C ATOM 572 CG LYS A 295 72.957 6.719 -2.941 1.00 0.00 C ATOM 573 CD LYS A 295 72.672 8.187 -3.265 1.00 0.00 C ATOM 574 CE LYS A 295 73.988 8.907 -3.564 1.00 0.00 C ATOM 575 NZ LYS A 295 73.735 9.667 -4.820 1.00 0.00 N ATOM 0 H LYS A 295 76.027 5.865 -0.595 1.00 0.00 H new ATOM 0 HA LYS A 295 73.204 4.894 -0.901 1.00 0.00 H new ATOM 0 HB2 LYS A 295 73.869 7.328 -1.079 1.00 0.00 H new ATOM 0 HB3 LYS A 295 75.022 6.918 -2.334 1.00 0.00 H new ATOM 0 HG2 LYS A 295 73.254 6.188 -3.845 1.00 0.00 H new ATOM 0 HG3 LYS A 295 72.053 6.236 -2.570 1.00 0.00 H new ATOM 0 HD2 LYS A 295 72.003 8.258 -4.123 1.00 0.00 H new ATOM 0 HD3 LYS A 295 72.166 8.664 -2.426 1.00 0.00 H new ATOM 0 HE2 LYS A 295 74.267 9.574 -2.748 1.00 0.00 H new ATOM 0 HE3 LYS A 295 74.806 8.198 -3.690 1.00 0.00 H new ATOM 0 HZ1 LYS A 295 74.594 10.188 -5.090 1.00 0.00 H new ATOM 0 HZ2 LYS A 295 73.478 9.005 -5.580 1.00 0.00 H new ATOM 0 HZ3 LYS A 295 72.956 10.339 -4.668 1.00 0.00 H new ATOM 589 N VAL A 296 73.504 3.411 -2.859 1.00 0.00 N ATOM 590 CA VAL A 296 73.761 2.422 -3.943 1.00 0.00 C ATOM 591 C VAL A 296 72.637 2.451 -4.978 1.00 0.00 C ATOM 592 O VAL A 296 71.539 1.992 -4.726 1.00 0.00 O ATOM 593 CB VAL A 296 73.793 1.069 -3.235 1.00 0.00 C ATOM 594 CG1 VAL A 296 73.973 -0.046 -4.266 1.00 0.00 C ATOM 595 CG2 VAL A 296 74.957 1.041 -2.242 1.00 0.00 C ATOM 0 H VAL A 296 72.563 3.393 -2.466 1.00 0.00 H new ATOM 0 HA VAL A 296 74.686 2.634 -4.479 1.00 0.00 H new ATOM 0 HB VAL A 296 72.855 0.918 -2.700 1.00 0.00 H new ATOM 0 HG11 VAL A 296 73.996 -1.010 -3.759 1.00 0.00 H new ATOM 0 HG12 VAL A 296 73.143 -0.027 -4.972 1.00 0.00 H new ATOM 0 HG13 VAL A 296 74.909 0.103 -4.804 1.00 0.00 H new ATOM 0 HG21 VAL A 296 74.981 0.076 -1.736 1.00 0.00 H new ATOM 0 HG22 VAL A 296 75.895 1.194 -2.776 1.00 0.00 H new ATOM 0 HG23 VAL A 296 74.826 1.834 -1.505 1.00 0.00 H new ATOM 605 N LYS A 297 72.898 2.971 -6.146 1.00 0.00 N ATOM 606 CA LYS A 297 71.839 3.005 -7.187 1.00 0.00 C ATOM 607 C LYS A 297 71.571 1.581 -7.678 1.00 0.00 C ATOM 608 O LYS A 297 72.486 0.819 -7.923 1.00 0.00 O ATOM 609 CB LYS A 297 72.406 3.870 -8.313 1.00 0.00 C ATOM 610 CG LYS A 297 72.854 5.217 -7.745 1.00 0.00 C ATOM 611 CD LYS A 297 71.717 6.232 -7.883 1.00 0.00 C ATOM 612 CE LYS A 297 72.277 7.567 -8.382 1.00 0.00 C ATOM 613 NZ LYS A 297 71.142 8.221 -9.091 1.00 0.00 N ATOM 0 H LYS A 297 73.795 3.371 -6.421 1.00 0.00 H new ATOM 0 HA LYS A 297 70.896 3.408 -6.817 1.00 0.00 H new ATOM 0 HB2 LYS A 297 73.248 3.364 -8.786 1.00 0.00 H new ATOM 0 HB3 LYS A 297 71.651 4.022 -9.085 1.00 0.00 H new ATOM 0 HG2 LYS A 297 73.133 5.107 -6.697 1.00 0.00 H new ATOM 0 HG3 LYS A 297 73.738 5.571 -8.275 1.00 0.00 H new ATOM 0 HD2 LYS A 297 70.965 5.859 -8.579 1.00 0.00 H new ATOM 0 HD3 LYS A 297 71.221 6.371 -6.922 1.00 0.00 H new ATOM 0 HE2 LYS A 297 72.631 8.181 -7.554 1.00 0.00 H new ATOM 0 HE3 LYS A 297 73.124 7.414 -9.050 1.00 0.00 H new ATOM 0 HZ1 LYS A 297 71.449 9.143 -9.462 1.00 0.00 H new ATOM 0 HZ2 LYS A 297 70.831 7.617 -9.879 1.00 0.00 H new ATOM 0 HZ3 LYS A 297 70.353 8.360 -8.428 1.00 0.00 H new ATOM 627 N LEU A 298 70.326 1.205 -7.802 1.00 0.00 N ATOM 628 CA LEU A 298 70.012 -0.182 -8.250 1.00 0.00 C ATOM 629 C LEU A 298 69.932 -0.280 -9.773 1.00 0.00 C ATOM 630 O LEU A 298 69.787 0.703 -10.471 1.00 0.00 O ATOM 631 CB LEU A 298 68.657 -0.504 -7.627 1.00 0.00 C ATOM 632 CG LEU A 298 68.781 -0.423 -6.110 1.00 0.00 C ATOM 633 CD1 LEU A 298 67.393 -0.447 -5.472 1.00 0.00 C ATOM 634 CD2 LEU A 298 69.597 -1.614 -5.618 1.00 0.00 C ATOM 0 H LEU A 298 69.516 1.796 -7.613 1.00 0.00 H new ATOM 0 HA LEU A 298 70.790 -0.881 -7.943 1.00 0.00 H new ATOM 0 HB2 LEU A 298 67.902 0.198 -7.982 1.00 0.00 H new ATOM 0 HB3 LEU A 298 68.331 -1.500 -7.926 1.00 0.00 H new ATOM 0 HG LEU A 298 69.278 0.506 -5.831 1.00 0.00 H new ATOM 0 HD11 LEU A 298 67.490 -0.389 -4.388 1.00 0.00 H new ATOM 0 HD12 LEU A 298 66.813 0.403 -5.831 1.00 0.00 H new ATOM 0 HD13 LEU A 298 66.885 -1.373 -5.742 1.00 0.00 H new ATOM 0 HD21 LEU A 298 69.692 -1.567 -4.533 1.00 0.00 H new ATOM 0 HD22 LEU A 298 69.095 -2.540 -5.898 1.00 0.00 H new ATOM 0 HD23 LEU A 298 70.588 -1.588 -6.071 1.00 0.00 H new ATOM 646 N ALA A 299 70.016 -1.477 -10.282 1.00 0.00 N ATOM 647 CA ALA A 299 69.939 -1.680 -11.753 1.00 0.00 C ATOM 648 C ALA A 299 68.558 -1.264 -12.264 1.00 0.00 C ATOM 649 O ALA A 299 67.697 -0.902 -11.487 1.00 0.00 O ATOM 650 CB ALA A 299 70.151 -3.178 -11.936 1.00 0.00 C ATOM 0 H ALA A 299 70.136 -2.330 -9.736 1.00 0.00 H new ATOM 0 HA ALA A 299 70.671 -1.089 -12.304 1.00 0.00 H new ATOM 0 HB1 ALA A 299 70.110 -3.424 -12.997 1.00 0.00 H new ATOM 0 HB2 ALA A 299 71.125 -3.459 -11.535 1.00 0.00 H new ATOM 0 HB3 ALA A 299 69.370 -3.723 -11.407 1.00 0.00 H new ATOM 656 N PRO A 300 68.384 -1.333 -13.556 1.00 0.00 N ATOM 657 CA PRO A 300 67.081 -0.963 -14.160 1.00 0.00 C ATOM 658 C PRO A 300 66.013 -1.979 -13.756 1.00 0.00 C ATOM 659 O PRO A 300 65.639 -2.847 -14.520 1.00 0.00 O ATOM 660 CB PRO A 300 67.357 -1.002 -15.663 1.00 0.00 C ATOM 661 CG PRO A 300 68.523 -1.925 -15.810 1.00 0.00 C ATOM 662 CD PRO A 300 69.359 -1.757 -14.568 1.00 0.00 C ATOM 0 HA PRO A 300 66.708 0.009 -13.838 1.00 0.00 H new ATOM 0 HB2 PRO A 300 66.491 -1.367 -16.215 1.00 0.00 H new ATOM 0 HB3 PRO A 300 67.587 -0.009 -16.049 1.00 0.00 H new ATOM 0 HG2 PRO A 300 68.190 -2.957 -15.917 1.00 0.00 H new ATOM 0 HG3 PRO A 300 69.100 -1.682 -16.702 1.00 0.00 H new ATOM 0 HD2 PRO A 300 69.851 -2.688 -14.286 1.00 0.00 H new ATOM 0 HD3 PRO A 300 70.142 -1.012 -14.709 1.00 0.00 H new ATOM 670 N GLY A 301 65.528 -1.877 -12.549 1.00 0.00 N ATOM 671 CA GLY A 301 64.493 -2.834 -12.071 1.00 0.00 C ATOM 672 C GLY A 301 65.075 -3.654 -10.919 1.00 0.00 C ATOM 673 O GLY A 301 64.592 -4.721 -10.594 1.00 0.00 O ATOM 0 H GLY A 301 65.806 -1.168 -11.871 1.00 0.00 H new ATOM 0 HA2 GLY A 301 63.605 -2.295 -11.740 1.00 0.00 H new ATOM 0 HA3 GLY A 301 64.183 -3.491 -12.883 1.00 0.00 H new ATOM 677 N ALA A 302 66.118 -3.163 -10.304 1.00 0.00 N ATOM 678 CA ALA A 302 66.745 -3.906 -9.175 1.00 0.00 C ATOM 679 C ALA A 302 66.358 -3.266 -7.840 1.00 0.00 C ATOM 680 O ALA A 302 66.127 -2.077 -7.757 1.00 0.00 O ATOM 681 CB ALA A 302 68.247 -3.775 -9.419 1.00 0.00 C ATOM 0 H ALA A 302 66.564 -2.276 -10.537 1.00 0.00 H new ATOM 0 HA ALA A 302 66.424 -4.946 -9.128 1.00 0.00 H new ATOM 0 HB1 ALA A 302 68.790 -4.296 -8.631 1.00 0.00 H new ATOM 0 HB2 ALA A 302 68.498 -4.214 -10.384 1.00 0.00 H new ATOM 0 HB3 ALA A 302 68.525 -2.721 -9.416 1.00 0.00 H new ATOM 687 N THR A 303 66.288 -4.044 -6.795 1.00 0.00 N ATOM 688 CA THR A 303 65.917 -3.467 -5.469 1.00 0.00 C ATOM 689 C THR A 303 66.573 -4.254 -4.337 1.00 0.00 C ATOM 690 O THR A 303 66.715 -5.457 -4.405 1.00 0.00 O ATOM 691 CB THR A 303 64.398 -3.586 -5.382 1.00 0.00 C ATOM 692 OG1 THR A 303 64.010 -4.918 -5.689 1.00 0.00 O ATOM 693 CG2 THR A 303 63.749 -2.619 -6.372 1.00 0.00 C ATOM 0 H THR A 303 66.470 -5.048 -6.800 1.00 0.00 H new ATOM 0 HA THR A 303 66.251 -2.434 -5.374 1.00 0.00 H new ATOM 0 HB THR A 303 64.072 -3.337 -4.372 1.00 0.00 H new ATOM 0 HG1 THR A 303 63.035 -4.996 -5.632 1.00 0.00 H new ATOM 0 HG21 THR A 303 62.664 -2.706 -6.308 1.00 0.00 H new ATOM 0 HG22 THR A 303 64.046 -1.598 -6.131 1.00 0.00 H new ATOM 0 HG23 THR A 303 64.073 -2.862 -7.384 1.00 0.00 H new ATOM 701 N VAL A 304 66.965 -3.582 -3.289 1.00 0.00 N ATOM 702 CA VAL A 304 67.607 -4.294 -2.147 1.00 0.00 C ATOM 703 C VAL A 304 66.587 -5.199 -1.456 1.00 0.00 C ATOM 704 O VAL A 304 65.457 -4.815 -1.228 1.00 0.00 O ATOM 705 CB VAL A 304 68.078 -3.194 -1.196 1.00 0.00 C ATOM 706 CG1 VAL A 304 68.405 -3.811 0.165 1.00 0.00 C ATOM 707 CG2 VAL A 304 69.333 -2.531 -1.769 1.00 0.00 C ATOM 0 H VAL A 304 66.869 -2.573 -3.174 1.00 0.00 H new ATOM 0 HA VAL A 304 68.433 -4.927 -2.470 1.00 0.00 H new ATOM 0 HB VAL A 304 67.293 -2.447 -1.080 1.00 0.00 H new ATOM 0 HG11 VAL A 304 68.742 -3.030 0.847 1.00 0.00 H new ATOM 0 HG12 VAL A 304 67.514 -4.289 0.572 1.00 0.00 H new ATOM 0 HG13 VAL A 304 69.193 -4.555 0.047 1.00 0.00 H new ATOM 0 HG21 VAL A 304 69.671 -1.746 -1.092 1.00 0.00 H new ATOM 0 HG22 VAL A 304 70.120 -3.277 -1.881 1.00 0.00 H new ATOM 0 HG23 VAL A 304 69.103 -2.097 -2.742 1.00 0.00 H new ATOM 717 N GLY A 305 66.972 -6.399 -1.122 1.00 0.00 N ATOM 718 CA GLY A 305 66.018 -7.324 -0.450 1.00 0.00 C ATOM 719 C GLY A 305 66.565 -7.719 0.922 1.00 0.00 C ATOM 720 O GLY A 305 65.837 -7.783 1.894 1.00 0.00 O ATOM 0 H GLY A 305 67.905 -6.779 -1.285 1.00 0.00 H new ATOM 0 HA2 GLY A 305 65.046 -6.843 -0.340 1.00 0.00 H new ATOM 0 HA3 GLY A 305 65.866 -8.213 -1.062 1.00 0.00 H new ATOM 724 N SER A 306 67.838 -7.993 1.013 1.00 0.00 N ATOM 725 CA SER A 306 68.417 -8.391 2.330 1.00 0.00 C ATOM 726 C SER A 306 69.653 -7.547 2.657 1.00 0.00 C ATOM 727 O SER A 306 70.556 -7.410 1.859 1.00 0.00 O ATOM 728 CB SER A 306 68.802 -9.860 2.162 1.00 0.00 C ATOM 729 OG SER A 306 67.877 -10.492 1.286 1.00 0.00 O ATOM 0 H SER A 306 68.500 -7.959 0.238 1.00 0.00 H new ATOM 0 HA SER A 306 67.712 -8.240 3.148 1.00 0.00 H new ATOM 0 HB2 SER A 306 69.812 -9.939 1.761 1.00 0.00 H new ATOM 0 HB3 SER A 306 68.803 -10.360 3.130 1.00 0.00 H new ATOM 0 HG SER A 306 68.123 -11.434 1.175 1.00 0.00 H new ATOM 735 N PHE A 307 69.697 -6.989 3.836 1.00 0.00 N ATOM 736 CA PHE A 307 70.872 -6.161 4.235 1.00 0.00 C ATOM 737 C PHE A 307 71.125 -6.324 5.739 1.00 0.00 C ATOM 738 O PHE A 307 70.317 -6.885 6.450 1.00 0.00 O ATOM 739 CB PHE A 307 70.481 -4.720 3.899 1.00 0.00 C ATOM 740 CG PHE A 307 69.228 -4.347 4.651 1.00 0.00 C ATOM 741 CD1 PHE A 307 68.007 -4.950 4.324 1.00 0.00 C ATOM 742 CD2 PHE A 307 69.285 -3.397 5.677 1.00 0.00 C ATOM 743 CE1 PHE A 307 66.845 -4.603 5.022 1.00 0.00 C ATOM 744 CE2 PHE A 307 68.124 -3.051 6.377 1.00 0.00 C ATOM 745 CZ PHE A 307 66.904 -3.654 6.050 1.00 0.00 C ATOM 0 H PHE A 307 68.967 -7.071 4.543 1.00 0.00 H new ATOM 0 HA PHE A 307 71.787 -6.453 3.721 1.00 0.00 H new ATOM 0 HB2 PHE A 307 71.292 -4.041 4.164 1.00 0.00 H new ATOM 0 HB3 PHE A 307 70.317 -4.618 2.826 1.00 0.00 H new ATOM 0 HD1 PHE A 307 67.962 -5.683 3.532 1.00 0.00 H new ATOM 0 HD2 PHE A 307 70.226 -2.931 5.929 1.00 0.00 H new ATOM 0 HE1 PHE A 307 65.903 -5.067 4.768 1.00 0.00 H new ATOM 0 HE2 PHE A 307 68.169 -2.319 7.170 1.00 0.00 H new ATOM 0 HZ PHE A 307 66.008 -3.387 6.591 1.00 0.00 H new ATOM 755 N TRP A 308 72.240 -5.849 6.234 1.00 0.00 N ATOM 756 CA TRP A 308 72.518 -6.004 7.696 1.00 0.00 C ATOM 757 C TRP A 308 73.641 -5.065 8.150 1.00 0.00 C ATOM 758 O TRP A 308 74.422 -4.582 7.358 1.00 0.00 O ATOM 759 CB TRP A 308 72.949 -7.463 7.859 1.00 0.00 C ATOM 760 CG TRP A 308 73.945 -7.806 6.797 1.00 0.00 C ATOM 761 CD1 TRP A 308 75.129 -7.178 6.613 1.00 0.00 C ATOM 762 CD2 TRP A 308 73.865 -8.837 5.770 1.00 0.00 C ATOM 763 NE1 TRP A 308 75.780 -7.758 5.539 1.00 0.00 N ATOM 764 CE2 TRP A 308 75.041 -8.785 4.986 1.00 0.00 C ATOM 765 CE3 TRP A 308 72.895 -9.803 5.446 1.00 0.00 C ATOM 766 CZ2 TRP A 308 75.248 -9.658 3.918 1.00 0.00 C ATOM 767 CZ3 TRP A 308 73.100 -10.685 4.372 1.00 0.00 C ATOM 768 CH2 TRP A 308 74.274 -10.612 3.609 1.00 0.00 C ATOM 0 H TRP A 308 72.962 -5.367 5.698 1.00 0.00 H new ATOM 0 HA TRP A 308 71.646 -5.754 8.300 1.00 0.00 H new ATOM 0 HB2 TRP A 308 73.385 -7.617 8.846 1.00 0.00 H new ATOM 0 HB3 TRP A 308 72.083 -8.120 7.787 1.00 0.00 H new ATOM 0 HD1 TRP A 308 75.504 -6.358 7.207 1.00 0.00 H new ATOM 0 HE1 TRP A 308 76.695 -7.463 5.197 1.00 0.00 H new ATOM 0 HE3 TRP A 308 71.987 -9.867 6.027 1.00 0.00 H new ATOM 0 HZ2 TRP A 308 76.154 -9.597 3.334 1.00 0.00 H new ATOM 0 HZ3 TRP A 308 72.349 -11.423 4.133 1.00 0.00 H new ATOM 0 HH2 TRP A 308 74.426 -11.292 2.784 1.00 0.00 H new ATOM 779 N SER A 309 73.726 -4.816 9.433 1.00 0.00 N ATOM 780 CA SER A 309 74.797 -3.922 9.969 1.00 0.00 C ATOM 781 C SER A 309 74.653 -2.503 9.418 1.00 0.00 C ATOM 782 O SER A 309 75.588 -1.728 9.415 1.00 0.00 O ATOM 783 CB SER A 309 76.109 -4.543 9.500 1.00 0.00 C ATOM 784 OG SER A 309 76.952 -4.763 10.623 1.00 0.00 O ATOM 0 H SER A 309 73.094 -5.197 10.137 1.00 0.00 H new ATOM 0 HA SER A 309 74.745 -3.840 11.055 1.00 0.00 H new ATOM 0 HB2 SER A 309 75.916 -5.484 8.986 1.00 0.00 H new ATOM 0 HB3 SER A 309 76.601 -3.884 8.785 1.00 0.00 H new ATOM 0 HG SER A 309 76.499 -4.457 11.437 1.00 0.00 H new ATOM 790 N ALA A 310 73.488 -2.158 8.960 1.00 0.00 N ATOM 791 CA ALA A 310 73.277 -0.787 8.416 1.00 0.00 C ATOM 792 C ALA A 310 71.804 -0.586 8.058 1.00 0.00 C ATOM 793 O ALA A 310 71.139 -1.493 7.599 1.00 0.00 O ATOM 794 CB ALA A 310 74.149 -0.716 7.162 1.00 0.00 C ATOM 0 H ALA A 310 72.669 -2.765 8.937 1.00 0.00 H new ATOM 0 HA ALA A 310 73.540 -0.012 9.136 1.00 0.00 H new ATOM 0 HB1 ALA A 310 74.047 0.267 6.703 1.00 0.00 H new ATOM 0 HB2 ALA A 310 75.191 -0.883 7.434 1.00 0.00 H new ATOM 0 HB3 ALA A 310 73.831 -1.481 6.454 1.00 0.00 H new ATOM 800 N ASN A 311 71.286 0.596 8.253 1.00 0.00 N ATOM 801 CA ASN A 311 69.859 0.837 7.906 1.00 0.00 C ATOM 802 C ASN A 311 69.736 1.028 6.400 1.00 0.00 C ATOM 803 O ASN A 311 70.397 1.862 5.810 1.00 0.00 O ATOM 804 CB ASN A 311 69.455 2.110 8.650 1.00 0.00 C ATOM 805 CG ASN A 311 69.271 1.791 10.131 1.00 0.00 C ATOM 806 OD1 ASN A 311 68.220 2.029 10.694 1.00 0.00 O ATOM 807 ND2 ASN A 311 70.258 1.256 10.789 1.00 0.00 N ATOM 0 H ASN A 311 71.786 1.399 8.635 1.00 0.00 H new ATOM 0 HA ASN A 311 69.216 0.003 8.188 1.00 0.00 H new ATOM 0 HB2 ASN A 311 70.219 2.877 8.524 1.00 0.00 H new ATOM 0 HB3 ASN A 311 68.530 2.510 8.235 1.00 0.00 H new ATOM 0 HD21 ASN A 311 70.151 1.035 11.779 1.00 0.00 H new ATOM 0 HD22 ASN A 311 71.139 1.057 10.315 1.00 0.00 H new ATOM 814 N LYS A 312 68.910 0.246 5.775 1.00 0.00 N ATOM 815 CA LYS A 312 68.746 0.356 4.300 1.00 0.00 C ATOM 816 C LYS A 312 67.611 1.313 3.948 1.00 0.00 C ATOM 817 O LYS A 312 66.556 1.303 4.550 1.00 0.00 O ATOM 818 CB LYS A 312 68.407 -1.058 3.833 1.00 0.00 C ATOM 819 CG LYS A 312 68.030 -1.026 2.351 1.00 0.00 C ATOM 820 CD LYS A 312 66.776 -1.869 2.123 1.00 0.00 C ATOM 821 CE LYS A 312 65.541 -0.968 2.163 1.00 0.00 C ATOM 822 NZ LYS A 312 64.452 -1.832 2.696 1.00 0.00 N ATOM 0 H LYS A 312 68.337 -0.470 6.222 1.00 0.00 H new ATOM 0 HA LYS A 312 69.644 0.747 3.823 1.00 0.00 H new ATOM 0 HB2 LYS A 312 69.260 -1.719 3.989 1.00 0.00 H new ATOM 0 HB3 LYS A 312 67.582 -1.459 4.421 1.00 0.00 H new ATOM 0 HG2 LYS A 312 67.853 0.001 2.033 1.00 0.00 H new ATOM 0 HG3 LYS A 312 68.853 -1.409 1.748 1.00 0.00 H new ATOM 0 HD2 LYS A 312 66.837 -2.378 1.161 1.00 0.00 H new ATOM 0 HD3 LYS A 312 66.700 -2.642 2.888 1.00 0.00 H new ATOM 0 HE2 LYS A 312 65.706 -0.101 2.802 1.00 0.00 H new ATOM 0 HE3 LYS A 312 65.295 -0.590 1.170 1.00 0.00 H new ATOM 0 HZ1 LYS A 312 63.566 -1.623 2.193 1.00 0.00 H new ATOM 0 HZ2 LYS A 312 64.702 -2.832 2.556 1.00 0.00 H new ATOM 0 HZ3 LYS A 312 64.326 -1.645 3.711 1.00 0.00 H new ATOM 836 N GLN A 313 67.827 2.125 2.957 1.00 0.00 N ATOM 837 CA GLN A 313 66.779 3.081 2.520 1.00 0.00 C ATOM 838 C GLN A 313 66.456 2.810 1.051 1.00 0.00 C ATOM 839 O GLN A 313 67.101 2.005 0.412 1.00 0.00 O ATOM 840 CB GLN A 313 67.411 4.462 2.694 1.00 0.00 C ATOM 841 CG GLN A 313 66.368 5.449 3.218 1.00 0.00 C ATOM 842 CD GLN A 313 66.160 6.574 2.200 1.00 0.00 C ATOM 843 OE1 GLN A 313 65.905 7.703 2.572 1.00 0.00 O ATOM 844 NE2 GLN A 313 66.256 6.317 0.924 1.00 0.00 N ATOM 0 H GLN A 313 68.696 2.168 2.424 1.00 0.00 H new ATOM 0 HA GLN A 313 65.851 2.997 3.085 1.00 0.00 H new ATOM 0 HB2 GLN A 313 68.250 4.403 3.388 1.00 0.00 H new ATOM 0 HB3 GLN A 313 67.809 4.812 1.742 1.00 0.00 H new ATOM 0 HG2 GLN A 313 65.425 4.933 3.401 1.00 0.00 H new ATOM 0 HG3 GLN A 313 66.694 5.865 4.171 1.00 0.00 H new ATOM 0 HE21 GLN A 313 66.470 5.371 0.609 1.00 0.00 H new ATOM 0 HE22 GLN A 313 66.117 7.062 0.242 1.00 0.00 H new ATOM 853 N GLU A 314 65.469 3.464 0.516 1.00 0.00 N ATOM 854 CA GLU A 314 65.110 3.232 -0.916 1.00 0.00 C ATOM 855 C GLU A 314 64.839 4.563 -1.623 1.00 0.00 C ATOM 856 O GLU A 314 63.819 5.190 -1.418 1.00 0.00 O ATOM 857 CB GLU A 314 63.838 2.385 -0.873 1.00 0.00 C ATOM 858 CG GLU A 314 64.165 0.991 -0.336 1.00 0.00 C ATOM 859 CD GLU A 314 63.080 0.557 0.651 1.00 0.00 C ATOM 860 OE1 GLU A 314 62.695 1.374 1.473 1.00 0.00 O ATOM 861 OE2 GLU A 314 62.652 -0.582 0.569 1.00 0.00 O ATOM 0 H GLU A 314 64.892 4.150 1.003 1.00 0.00 H new ATOM 0 HA GLU A 314 65.914 2.740 -1.464 1.00 0.00 H new ATOM 0 HB2 GLU A 314 63.092 2.864 -0.239 1.00 0.00 H new ATOM 0 HB3 GLU A 314 63.406 2.309 -1.871 1.00 0.00 H new ATOM 0 HG2 GLU A 314 64.229 0.279 -1.159 1.00 0.00 H new ATOM 0 HG3 GLU A 314 65.138 0.998 0.156 1.00 0.00 H new ATOM 868 N GLY A 315 65.742 4.996 -2.461 1.00 0.00 N ATOM 869 CA GLY A 315 65.532 6.283 -3.184 1.00 0.00 C ATOM 870 C GLY A 315 64.896 6.007 -4.549 1.00 0.00 C ATOM 871 O GLY A 315 65.253 6.608 -5.543 1.00 0.00 O ATOM 0 H GLY A 315 66.615 4.515 -2.676 1.00 0.00 H new ATOM 0 HA2 GLY A 315 64.889 6.940 -2.598 1.00 0.00 H new ATOM 0 HA3 GLY A 315 66.483 6.799 -3.312 1.00 0.00 H new ATOM 875 N ASN A 316 63.958 5.100 -4.606 1.00 0.00 N ATOM 876 CA ASN A 316 63.299 4.784 -5.906 1.00 0.00 C ATOM 877 C ASN A 316 64.345 4.348 -6.937 1.00 0.00 C ATOM 878 O ASN A 316 64.791 5.132 -7.752 1.00 0.00 O ATOM 879 CB ASN A 316 62.626 6.088 -6.339 1.00 0.00 C ATOM 880 CG ASN A 316 61.666 6.556 -5.243 1.00 0.00 C ATOM 881 OD1 ASN A 316 61.706 7.699 -4.832 1.00 0.00 O ATOM 882 ND2 ASN A 316 60.799 5.715 -4.750 1.00 0.00 N ATOM 0 H ASN A 316 63.619 4.564 -3.807 1.00 0.00 H new ATOM 0 HA ASN A 316 62.582 3.968 -5.818 1.00 0.00 H new ATOM 0 HB2 ASN A 316 63.379 6.853 -6.528 1.00 0.00 H new ATOM 0 HB3 ASN A 316 62.083 5.937 -7.272 1.00 0.00 H new ATOM 0 HD21 ASN A 316 60.154 6.017 -4.019 1.00 0.00 H new ATOM 0 HD22 ASN A 316 60.766 4.756 -5.095 1.00 0.00 H new ATOM 889 N GLY A 317 64.740 3.105 -6.908 1.00 0.00 N ATOM 890 CA GLY A 317 65.758 2.620 -7.884 1.00 0.00 C ATOM 891 C GLY A 317 67.139 2.602 -7.221 1.00 0.00 C ATOM 892 O GLY A 317 68.125 2.245 -7.832 1.00 0.00 O ATOM 0 H GLY A 317 64.402 2.403 -6.250 1.00 0.00 H new ATOM 0 HA2 GLY A 317 65.497 1.620 -8.230 1.00 0.00 H new ATOM 0 HA3 GLY A 317 65.773 3.267 -8.761 1.00 0.00 H new ATOM 896 N TYR A 318 67.212 2.973 -5.973 1.00 0.00 N ATOM 897 CA TYR A 318 68.520 2.974 -5.257 1.00 0.00 C ATOM 898 C TYR A 318 68.293 2.601 -3.788 1.00 0.00 C ATOM 899 O TYR A 318 67.215 2.198 -3.401 1.00 0.00 O ATOM 900 CB TYR A 318 69.064 4.409 -5.343 1.00 0.00 C ATOM 901 CG TYR A 318 68.623 5.098 -6.620 1.00 0.00 C ATOM 902 CD1 TYR A 318 69.018 4.607 -7.869 1.00 0.00 C ATOM 903 CD2 TYR A 318 67.833 6.251 -6.544 1.00 0.00 C ATOM 904 CE1 TYR A 318 68.622 5.262 -9.038 1.00 0.00 C ATOM 905 CE2 TYR A 318 67.434 6.906 -7.714 1.00 0.00 C ATOM 906 CZ TYR A 318 67.830 6.412 -8.962 1.00 0.00 C ATOM 907 OH TYR A 318 67.439 7.060 -10.116 1.00 0.00 O ATOM 0 H TYR A 318 66.416 3.278 -5.413 1.00 0.00 H new ATOM 0 HA TYR A 318 69.216 2.259 -5.695 1.00 0.00 H new ATOM 0 HB2 TYR A 318 68.719 4.982 -4.482 1.00 0.00 H new ATOM 0 HB3 TYR A 318 70.153 4.389 -5.297 1.00 0.00 H new ATOM 0 HD1 TYR A 318 69.630 3.720 -7.930 1.00 0.00 H new ATOM 0 HD2 TYR A 318 67.531 6.635 -5.581 1.00 0.00 H new ATOM 0 HE1 TYR A 318 68.928 4.880 -10.001 1.00 0.00 H new ATOM 0 HE2 TYR A 318 66.820 7.793 -7.654 1.00 0.00 H new ATOM 0 HH TYR A 318 66.892 7.840 -9.884 1.00 0.00 H new ATOM 917 N VAL A 319 69.294 2.753 -2.964 1.00 0.00 N ATOM 918 CA VAL A 319 69.125 2.427 -1.518 1.00 0.00 C ATOM 919 C VAL A 319 70.246 3.077 -0.706 1.00 0.00 C ATOM 920 O VAL A 319 71.291 3.403 -1.228 1.00 0.00 O ATOM 921 CB VAL A 319 69.193 0.897 -1.428 1.00 0.00 C ATOM 922 CG1 VAL A 319 69.576 0.472 -0.008 1.00 0.00 C ATOM 923 CG2 VAL A 319 67.824 0.307 -1.760 1.00 0.00 C ATOM 0 H VAL A 319 70.220 3.088 -3.228 1.00 0.00 H new ATOM 0 HA VAL A 319 68.183 2.801 -1.117 1.00 0.00 H new ATOM 0 HB VAL A 319 69.941 0.536 -2.134 1.00 0.00 H new ATOM 0 HG11 VAL A 319 69.622 -0.616 0.046 1.00 0.00 H new ATOM 0 HG12 VAL A 319 70.550 0.889 0.246 1.00 0.00 H new ATOM 0 HG13 VAL A 319 68.829 0.839 0.696 1.00 0.00 H new ATOM 0 HG21 VAL A 319 67.871 -0.780 -1.696 1.00 0.00 H new ATOM 0 HG22 VAL A 319 67.085 0.680 -1.051 1.00 0.00 H new ATOM 0 HG23 VAL A 319 67.537 0.599 -2.770 1.00 0.00 H new ATOM 933 N ILE A 320 70.035 3.279 0.563 1.00 0.00 N ATOM 934 CA ILE A 320 71.095 3.921 1.394 1.00 0.00 C ATOM 935 C ILE A 320 71.422 3.069 2.625 1.00 0.00 C ATOM 936 O ILE A 320 70.564 2.431 3.194 1.00 0.00 O ATOM 937 CB ILE A 320 70.501 5.256 1.828 1.00 0.00 C ATOM 938 CG1 ILE A 320 69.972 6.012 0.602 1.00 0.00 C ATOM 939 CG2 ILE A 320 71.579 6.080 2.527 1.00 0.00 C ATOM 940 CD1 ILE A 320 71.131 6.670 -0.150 1.00 0.00 C ATOM 0 H ILE A 320 69.180 3.030 1.061 1.00 0.00 H new ATOM 0 HA ILE A 320 72.025 4.037 0.837 1.00 0.00 H new ATOM 0 HB ILE A 320 69.674 5.083 2.517 1.00 0.00 H new ATOM 0 HG12 ILE A 320 69.443 5.325 -0.058 1.00 0.00 H new ATOM 0 HG13 ILE A 320 69.254 6.770 0.914 1.00 0.00 H new ATOM 0 HG21 ILE A 320 71.160 7.036 2.840 1.00 0.00 H new ATOM 0 HG22 ILE A 320 71.941 5.539 3.401 1.00 0.00 H new ATOM 0 HG23 ILE A 320 72.407 6.254 1.840 1.00 0.00 H new ATOM 0 HD11 ILE A 320 70.745 7.204 -1.018 1.00 0.00 H new ATOM 0 HD12 ILE A 320 71.641 7.372 0.510 1.00 0.00 H new ATOM 0 HD13 ILE A 320 71.834 5.904 -0.478 1.00 0.00 H new ATOM 952 N PHE A 321 72.658 3.066 3.048 1.00 0.00 N ATOM 953 CA PHE A 321 73.036 2.266 4.251 1.00 0.00 C ATOM 954 C PHE A 321 73.675 3.170 5.307 1.00 0.00 C ATOM 955 O PHE A 321 74.600 3.903 5.027 1.00 0.00 O ATOM 956 CB PHE A 321 74.066 1.252 3.753 1.00 0.00 C ATOM 957 CG PHE A 321 73.453 0.370 2.695 1.00 0.00 C ATOM 958 CD1 PHE A 321 72.433 -0.528 3.034 1.00 0.00 C ATOM 959 CD2 PHE A 321 73.913 0.442 1.375 1.00 0.00 C ATOM 960 CE1 PHE A 321 71.873 -1.351 2.052 1.00 0.00 C ATOM 961 CE2 PHE A 321 73.354 -0.384 0.394 1.00 0.00 C ATOM 962 CZ PHE A 321 72.334 -1.279 0.731 1.00 0.00 C ATOM 0 H PHE A 321 73.423 3.583 2.613 1.00 0.00 H new ATOM 0 HA PHE A 321 72.169 1.787 4.707 1.00 0.00 H new ATOM 0 HB2 PHE A 321 74.933 1.772 3.346 1.00 0.00 H new ATOM 0 HB3 PHE A 321 74.421 0.643 4.585 1.00 0.00 H new ATOM 0 HD1 PHE A 321 72.079 -0.585 4.053 1.00 0.00 H new ATOM 0 HD2 PHE A 321 74.699 1.135 1.114 1.00 0.00 H new ATOM 0 HE1 PHE A 321 71.085 -2.042 2.312 1.00 0.00 H new ATOM 0 HE2 PHE A 321 73.710 -0.330 -0.624 1.00 0.00 H new ATOM 0 HZ PHE A 321 71.901 -1.915 -0.027 1.00 0.00 H new ATOM 972 N THR A 322 73.204 3.124 6.521 1.00 0.00 N ATOM 973 CA THR A 322 73.815 3.985 7.576 1.00 0.00 C ATOM 974 C THR A 322 74.148 3.129 8.801 1.00 0.00 C ATOM 975 O THR A 322 73.704 2.005 8.903 1.00 0.00 O ATOM 976 CB THR A 322 72.749 5.037 7.898 1.00 0.00 C ATOM 977 OG1 THR A 322 71.510 4.391 8.146 1.00 0.00 O ATOM 978 CG2 THR A 322 72.599 5.997 6.713 1.00 0.00 C ATOM 0 H THR A 322 72.430 2.535 6.829 1.00 0.00 H new ATOM 0 HA THR A 322 74.745 4.456 7.258 1.00 0.00 H new ATOM 0 HB THR A 322 73.050 5.600 8.782 1.00 0.00 H new ATOM 0 HG1 THR A 322 71.062 4.204 7.294 1.00 0.00 H new ATOM 0 HG21 THR A 322 71.840 6.745 6.944 1.00 0.00 H new ATOM 0 HG22 THR A 322 73.551 6.493 6.524 1.00 0.00 H new ATOM 0 HG23 THR A 322 72.299 5.437 5.827 1.00 0.00 H new ATOM 986 N PRO A 323 74.932 3.682 9.688 1.00 0.00 N ATOM 987 CA PRO A 323 75.339 2.939 10.909 1.00 0.00 C ATOM 988 C PRO A 323 74.135 2.654 11.808 1.00 0.00 C ATOM 989 O PRO A 323 73.446 3.550 12.252 1.00 0.00 O ATOM 990 CB PRO A 323 76.338 3.881 11.583 1.00 0.00 C ATOM 991 CG PRO A 323 75.988 5.237 11.065 1.00 0.00 C ATOM 992 CD PRO A 323 75.503 5.033 9.654 1.00 0.00 C ATOM 0 HA PRO A 323 75.768 1.961 10.691 1.00 0.00 H new ATOM 0 HB2 PRO A 323 76.253 3.838 12.669 1.00 0.00 H new ATOM 0 HB3 PRO A 323 77.365 3.614 11.333 1.00 0.00 H new ATOM 0 HG2 PRO A 323 75.216 5.701 11.679 1.00 0.00 H new ATOM 0 HG3 PRO A 323 76.854 5.898 11.088 1.00 0.00 H new ATOM 0 HD2 PRO A 323 74.759 5.778 9.372 1.00 0.00 H new ATOM 0 HD3 PRO A 323 76.317 5.108 8.933 1.00 0.00 H new ATOM 1000 N VAL A 324 73.882 1.399 12.073 1.00 0.00 N ATOM 1001 CA VAL A 324 72.727 1.026 12.938 1.00 0.00 C ATOM 1002 C VAL A 324 72.936 1.564 14.363 1.00 0.00 C ATOM 1003 O VAL A 324 73.155 2.743 14.558 1.00 0.00 O ATOM 1004 CB VAL A 324 72.709 -0.504 12.917 1.00 0.00 C ATOM 1005 CG1 VAL A 324 72.409 -0.995 11.500 1.00 0.00 C ATOM 1006 CG2 VAL A 324 74.074 -1.032 13.358 1.00 0.00 C ATOM 0 H VAL A 324 74.430 0.613 11.724 1.00 0.00 H new ATOM 0 HA VAL A 324 71.783 1.445 12.589 1.00 0.00 H new ATOM 0 HB VAL A 324 71.938 -0.867 13.596 1.00 0.00 H new ATOM 0 HG11 VAL A 324 72.397 -2.085 11.488 1.00 0.00 H new ATOM 0 HG12 VAL A 324 71.437 -0.617 11.182 1.00 0.00 H new ATOM 0 HG13 VAL A 324 73.179 -0.633 10.819 1.00 0.00 H new ATOM 0 HG21 VAL A 324 74.064 -2.122 13.344 1.00 0.00 H new ATOM 0 HG22 VAL A 324 74.843 -0.667 12.677 1.00 0.00 H new ATOM 0 HG23 VAL A 324 74.290 -0.684 14.368 1.00 0.00 H new ATOM 1016 N SER A 325 72.866 0.721 15.361 1.00 0.00 N ATOM 1017 CA SER A 325 73.057 1.208 16.760 1.00 0.00 C ATOM 1018 C SER A 325 74.475 0.897 17.252 1.00 0.00 C ATOM 1019 O SER A 325 74.913 1.405 18.265 1.00 0.00 O ATOM 1020 CB SER A 325 72.026 0.447 17.590 1.00 0.00 C ATOM 1021 OG SER A 325 70.831 0.297 16.835 1.00 0.00 O ATOM 0 H SER A 325 72.686 -0.279 15.269 1.00 0.00 H new ATOM 0 HA SER A 325 72.929 2.288 16.836 1.00 0.00 H new ATOM 0 HB2 SER A 325 72.418 -0.531 17.870 1.00 0.00 H new ATOM 0 HB3 SER A 325 71.820 0.984 18.516 1.00 0.00 H new ATOM 0 HG SER A 325 70.168 -0.193 17.365 1.00 0.00 H new ATOM 1027 N TRP A 326 75.194 0.064 16.549 1.00 0.00 N ATOM 1028 CA TRP A 326 76.582 -0.278 16.989 1.00 0.00 C ATOM 1029 C TRP A 326 77.542 -0.273 15.796 1.00 0.00 C ATOM 1030 O TRP A 326 78.692 -0.646 15.916 1.00 0.00 O ATOM 1031 CB TRP A 326 76.493 -1.684 17.587 1.00 0.00 C ATOM 1032 CG TRP A 326 75.573 -2.522 16.763 1.00 0.00 C ATOM 1033 CD1 TRP A 326 74.245 -2.633 16.971 1.00 0.00 C ATOM 1034 CD2 TRP A 326 75.880 -3.353 15.606 1.00 0.00 C ATOM 1035 NE1 TRP A 326 73.713 -3.485 16.019 1.00 0.00 N ATOM 1036 CE2 TRP A 326 74.682 -3.954 15.153 1.00 0.00 C ATOM 1037 CE3 TRP A 326 77.070 -3.640 14.914 1.00 0.00 C ATOM 1038 CZ2 TRP A 326 74.665 -4.811 14.052 1.00 0.00 C ATOM 1039 CZ3 TRP A 326 77.056 -4.501 13.804 1.00 0.00 C ATOM 1040 CH2 TRP A 326 75.857 -5.086 13.375 1.00 0.00 C ATOM 0 H TRP A 326 74.884 -0.394 15.692 1.00 0.00 H new ATOM 0 HA TRP A 326 76.961 0.447 17.709 1.00 0.00 H new ATOM 0 HB2 TRP A 326 77.483 -2.139 17.621 1.00 0.00 H new ATOM 0 HB3 TRP A 326 76.131 -1.631 18.614 1.00 0.00 H new ATOM 0 HD1 TRP A 326 73.688 -2.138 17.753 1.00 0.00 H new ATOM 0 HE1 TRP A 326 72.726 -3.736 15.963 1.00 0.00 H new ATOM 0 HE3 TRP A 326 78.000 -3.196 15.238 1.00 0.00 H new ATOM 0 HZ2 TRP A 326 73.738 -5.259 13.725 1.00 0.00 H new ATOM 0 HZ3 TRP A 326 77.975 -4.713 13.278 1.00 0.00 H new ATOM 0 HH2 TRP A 326 75.854 -5.749 12.522 1.00 0.00 H new ATOM 1051 N ASN A 327 77.083 0.138 14.647 1.00 0.00 N ATOM 1052 CA ASN A 327 77.978 0.154 13.454 1.00 0.00 C ATOM 1053 C ASN A 327 78.340 1.594 13.077 1.00 0.00 C ATOM 1054 O ASN A 327 78.432 1.936 11.915 1.00 0.00 O ATOM 1055 CB ASN A 327 77.164 -0.503 12.340 1.00 0.00 C ATOM 1056 CG ASN A 327 78.054 -1.474 11.564 1.00 0.00 C ATOM 1057 OD1 ASN A 327 78.064 -1.469 10.349 1.00 0.00 O ATOM 1058 ND2 ASN A 327 78.807 -2.313 12.220 1.00 0.00 N ATOM 0 H ASN A 327 76.130 0.463 14.481 1.00 0.00 H new ATOM 0 HA ASN A 327 78.917 -0.369 13.637 1.00 0.00 H new ATOM 0 HB2 ASN A 327 76.311 -1.033 12.763 1.00 0.00 H new ATOM 0 HB3 ASN A 327 76.766 0.258 11.669 1.00 0.00 H new ATOM 0 HD21 ASN A 327 79.405 -2.966 11.713 1.00 0.00 H new ATOM 0 HD22 ASN A 327 78.798 -2.316 13.240 1.00 0.00 H new ATOM 1065 N LYS A 328 78.551 2.437 14.050 1.00 0.00 N ATOM 1066 CA LYS A 328 78.913 3.855 13.745 1.00 0.00 C ATOM 1067 C LYS A 328 80.293 4.182 14.317 1.00 0.00 C ATOM 1068 O LYS A 328 80.843 5.235 14.068 1.00 0.00 O ATOM 1069 CB LYS A 328 77.842 4.742 14.406 1.00 0.00 C ATOM 1070 CG LYS A 328 77.029 3.950 15.435 1.00 0.00 C ATOM 1071 CD LYS A 328 75.923 4.842 16.001 1.00 0.00 C ATOM 1072 CE LYS A 328 75.447 4.276 17.341 1.00 0.00 C ATOM 1073 NZ LYS A 328 74.399 5.227 17.807 1.00 0.00 N ATOM 0 H LYS A 328 78.489 2.208 15.042 1.00 0.00 H new ATOM 0 HA LYS A 328 78.951 4.024 12.669 1.00 0.00 H new ATOM 0 HB2 LYS A 328 78.319 5.593 14.892 1.00 0.00 H new ATOM 0 HB3 LYS A 328 77.176 5.143 13.642 1.00 0.00 H new ATOM 0 HG2 LYS A 328 76.595 3.065 14.970 1.00 0.00 H new ATOM 0 HG3 LYS A 328 77.678 3.602 16.238 1.00 0.00 H new ATOM 0 HD2 LYS A 328 76.293 5.858 16.134 1.00 0.00 H new ATOM 0 HD3 LYS A 328 75.090 4.896 15.300 1.00 0.00 H new ATOM 0 HE2 LYS A 328 75.044 3.270 17.224 1.00 0.00 H new ATOM 0 HE3 LYS A 328 76.267 4.210 18.056 1.00 0.00 H new ATOM 0 HZ1 LYS A 328 74.022 4.907 18.722 1.00 0.00 H new ATOM 0 HZ2 LYS A 328 74.813 6.175 17.915 1.00 0.00 H new ATOM 0 HZ3 LYS A 328 73.629 5.264 17.109 1.00 0.00 H new ATOM 1087 N GLY A 329 80.855 3.287 15.082 1.00 0.00 N ATOM 1088 CA GLY A 329 82.200 3.545 15.671 1.00 0.00 C ATOM 1089 C GLY A 329 83.215 3.799 14.551 1.00 0.00 C ATOM 1090 O GLY A 329 82.859 4.243 13.478 1.00 0.00 O ATOM 0 H GLY A 329 80.441 2.387 15.325 1.00 0.00 H new ATOM 0 HA2 GLY A 329 82.156 4.406 16.338 1.00 0.00 H new ATOM 0 HA3 GLY A 329 82.514 2.692 16.273 1.00 0.00 H new ATOM 1094 N PRO A 330 84.453 3.509 14.845 1.00 0.00 N ATOM 1095 CA PRO A 330 85.543 3.707 13.857 1.00 0.00 C ATOM 1096 C PRO A 330 85.537 2.597 12.798 1.00 0.00 C ATOM 1097 O PRO A 330 86.441 2.487 11.996 1.00 0.00 O ATOM 1098 CB PRO A 330 86.808 3.638 14.705 1.00 0.00 C ATOM 1099 CG PRO A 330 86.436 2.824 15.906 1.00 0.00 C ATOM 1100 CD PRO A 330 84.950 2.978 16.119 1.00 0.00 C ATOM 0 HA PRO A 330 85.448 4.643 13.306 1.00 0.00 H new ATOM 0 HB2 PRO A 330 87.626 3.174 14.154 1.00 0.00 H new ATOM 0 HB3 PRO A 330 87.143 4.634 14.994 1.00 0.00 H new ATOM 0 HG2 PRO A 330 86.694 1.776 15.753 1.00 0.00 H new ATOM 0 HG3 PRO A 330 86.986 3.163 16.784 1.00 0.00 H new ATOM 0 HD2 PRO A 330 84.482 2.024 16.362 1.00 0.00 H new ATOM 0 HD3 PRO A 330 84.735 3.657 16.944 1.00 0.00 H new ATOM 1108 N THR A 331 84.534 1.768 12.793 1.00 0.00 N ATOM 1109 CA THR A 331 84.479 0.669 11.789 1.00 0.00 C ATOM 1110 C THR A 331 83.062 0.096 11.714 1.00 0.00 C ATOM 1111 O THR A 331 82.476 -0.263 12.716 1.00 0.00 O ATOM 1112 CB THR A 331 85.454 -0.383 12.310 1.00 0.00 C ATOM 1113 OG1 THR A 331 86.593 0.260 12.864 1.00 0.00 O ATOM 1114 CG2 THR A 331 85.886 -1.295 11.161 1.00 0.00 C ATOM 0 H THR A 331 83.747 1.803 13.442 1.00 0.00 H new ATOM 0 HA THR A 331 84.739 1.007 10.786 1.00 0.00 H new ATOM 0 HB THR A 331 84.966 -0.981 13.080 1.00 0.00 H new ATOM 0 HG1 THR A 331 86.960 0.893 12.213 1.00 0.00 H new ATOM 0 HG21 THR A 331 86.582 -2.046 11.535 1.00 0.00 H new ATOM 0 HG22 THR A 331 85.011 -1.789 10.740 1.00 0.00 H new ATOM 0 HG23 THR A 331 86.373 -0.701 10.388 1.00 0.00 H new ATOM 1122 N ALA A 332 82.503 0.009 10.536 1.00 0.00 N ATOM 1123 CA ALA A 332 81.122 -0.539 10.411 1.00 0.00 C ATOM 1124 C ALA A 332 80.965 -1.308 9.096 1.00 0.00 C ATOM 1125 O ALA A 332 80.971 -0.735 8.023 1.00 0.00 O ATOM 1126 CB ALA A 332 80.210 0.688 10.424 1.00 0.00 C ATOM 0 H ALA A 332 82.941 0.292 9.659 1.00 0.00 H new ATOM 0 HA ALA A 332 80.884 -1.238 11.213 1.00 0.00 H new ATOM 0 HB1 ALA A 332 79.171 0.370 10.336 1.00 0.00 H new ATOM 0 HB2 ALA A 332 80.345 1.232 11.359 1.00 0.00 H new ATOM 0 HB3 ALA A 332 80.463 1.338 9.587 1.00 0.00 H new ATOM 1132 N THR A 333 80.818 -2.603 9.171 1.00 0.00 N ATOM 1133 CA THR A 333 80.654 -3.408 7.928 1.00 0.00 C ATOM 1134 C THR A 333 79.190 -3.827 7.767 1.00 0.00 C ATOM 1135 O THR A 333 78.599 -4.406 8.656 1.00 0.00 O ATOM 1136 CB THR A 333 81.546 -4.633 8.125 1.00 0.00 C ATOM 1137 OG1 THR A 333 82.906 -4.227 8.164 1.00 0.00 O ATOM 1138 CG2 THR A 333 81.337 -5.611 6.967 1.00 0.00 C ATOM 0 H THR A 333 80.804 -3.138 10.039 1.00 0.00 H new ATOM 0 HA THR A 333 80.928 -2.850 7.033 1.00 0.00 H new ATOM 0 HB THR A 333 81.286 -5.123 9.063 1.00 0.00 H new ATOM 0 HG1 THR A 333 83.414 -4.841 8.734 1.00 0.00 H new ATOM 0 HG21 THR A 333 81.974 -6.484 7.109 1.00 0.00 H new ATOM 0 HG22 THR A 333 80.293 -5.924 6.939 1.00 0.00 H new ATOM 0 HG23 THR A 333 81.595 -5.123 6.027 1.00 0.00 H new ATOM 1146 N PHE A 334 78.608 -3.544 6.635 1.00 0.00 N ATOM 1147 CA PHE A 334 77.189 -3.923 6.400 1.00 0.00 C ATOM 1148 C PHE A 334 77.064 -4.486 4.991 1.00 0.00 C ATOM 1149 O PHE A 334 78.016 -4.498 4.247 1.00 0.00 O ATOM 1150 CB PHE A 334 76.391 -2.621 6.556 1.00 0.00 C ATOM 1151 CG PHE A 334 76.525 -1.765 5.317 1.00 0.00 C ATOM 1152 CD1 PHE A 334 75.719 -2.017 4.198 1.00 0.00 C ATOM 1153 CD2 PHE A 334 77.447 -0.714 5.292 1.00 0.00 C ATOM 1154 CE1 PHE A 334 75.837 -1.212 3.056 1.00 0.00 C ATOM 1155 CE2 PHE A 334 77.565 0.087 4.150 1.00 0.00 C ATOM 1156 CZ PHE A 334 76.761 -0.161 3.033 1.00 0.00 C ATOM 0 H PHE A 334 79.059 -3.063 5.857 1.00 0.00 H new ATOM 0 HA PHE A 334 76.824 -4.683 7.090 1.00 0.00 H new ATOM 0 HB2 PHE A 334 75.341 -2.851 6.734 1.00 0.00 H new ATOM 0 HB3 PHE A 334 76.749 -2.070 7.426 1.00 0.00 H new ATOM 0 HD1 PHE A 334 75.008 -2.830 4.216 1.00 0.00 H new ATOM 0 HD2 PHE A 334 78.068 -0.520 6.154 1.00 0.00 H new ATOM 0 HE1 PHE A 334 75.215 -1.403 2.194 1.00 0.00 H new ATOM 0 HE2 PHE A 334 78.278 0.898 4.132 1.00 0.00 H new ATOM 0 HZ PHE A 334 76.853 0.458 2.153 1.00 0.00 H new ATOM 1166 N GLY A 335 75.921 -4.965 4.608 1.00 0.00 N ATOM 1167 CA GLY A 335 75.802 -5.525 3.237 1.00 0.00 C ATOM 1168 C GLY A 335 74.354 -5.453 2.770 1.00 0.00 C ATOM 1169 O GLY A 335 73.444 -5.283 3.556 1.00 0.00 O ATOM 0 H GLY A 335 75.073 -4.995 5.174 1.00 0.00 H new ATOM 0 HA2 GLY A 335 76.442 -4.970 2.551 1.00 0.00 H new ATOM 0 HA3 GLY A 335 76.145 -6.559 3.226 1.00 0.00 H new ATOM 1173 N PHE A 336 74.136 -5.587 1.494 1.00 0.00 N ATOM 1174 CA PHE A 336 72.748 -5.538 0.969 1.00 0.00 C ATOM 1175 C PHE A 336 72.624 -6.462 -0.240 1.00 0.00 C ATOM 1176 O PHE A 336 73.562 -6.645 -0.988 1.00 0.00 O ATOM 1177 CB PHE A 336 72.513 -4.072 0.581 1.00 0.00 C ATOM 1178 CG PHE A 336 73.061 -3.778 -0.807 1.00 0.00 C ATOM 1179 CD1 PHE A 336 72.425 -4.301 -1.943 1.00 0.00 C ATOM 1180 CD2 PHE A 336 74.197 -2.970 -0.957 1.00 0.00 C ATOM 1181 CE1 PHE A 336 72.925 -4.022 -3.221 1.00 0.00 C ATOM 1182 CE2 PHE A 336 74.694 -2.687 -2.237 1.00 0.00 C ATOM 1183 CZ PHE A 336 74.058 -3.216 -3.369 1.00 0.00 C ATOM 0 H PHE A 336 74.861 -5.729 0.791 1.00 0.00 H new ATOM 0 HA PHE A 336 72.010 -5.872 1.698 1.00 0.00 H new ATOM 0 HB2 PHE A 336 71.446 -3.852 0.608 1.00 0.00 H new ATOM 0 HB3 PHE A 336 72.992 -3.418 1.310 1.00 0.00 H new ATOM 0 HD1 PHE A 336 71.547 -4.920 -1.832 1.00 0.00 H new ATOM 0 HD2 PHE A 336 74.690 -2.565 -0.085 1.00 0.00 H new ATOM 0 HE1 PHE A 336 72.435 -4.430 -4.093 1.00 0.00 H new ATOM 0 HE2 PHE A 336 75.567 -2.061 -2.351 1.00 0.00 H new ATOM 0 HZ PHE A 336 74.443 -3.001 -4.355 1.00 0.00 H new ATOM 1193 N ILE A 337 71.480 -7.040 -0.449 1.00 0.00 N ATOM 1194 CA ILE A 337 71.318 -7.942 -1.622 1.00 0.00 C ATOM 1195 C ILE A 337 70.193 -7.413 -2.516 1.00 0.00 C ATOM 1196 O ILE A 337 69.068 -7.263 -2.084 1.00 0.00 O ATOM 1197 CB ILE A 337 70.962 -9.320 -1.051 1.00 0.00 C ATOM 1198 CG1 ILE A 337 72.219 -10.008 -0.504 1.00 0.00 C ATOM 1199 CG2 ILE A 337 70.380 -10.194 -2.164 1.00 0.00 C ATOM 1200 CD1 ILE A 337 72.878 -9.134 0.561 1.00 0.00 C ATOM 0 H ILE A 337 70.652 -6.930 0.137 1.00 0.00 H new ATOM 0 HA ILE A 337 72.222 -7.998 -2.229 1.00 0.00 H new ATOM 0 HB ILE A 337 70.237 -9.189 -0.248 1.00 0.00 H new ATOM 0 HG12 ILE A 337 71.956 -10.976 -0.078 1.00 0.00 H new ATOM 0 HG13 ILE A 337 72.922 -10.197 -1.316 1.00 0.00 H new ATOM 0 HG21 ILE A 337 70.126 -11.175 -1.761 1.00 0.00 H new ATOM 0 HG22 ILE A 337 69.483 -9.723 -2.565 1.00 0.00 H new ATOM 0 HG23 ILE A 337 71.116 -10.308 -2.960 1.00 0.00 H new ATOM 0 HD11 ILE A 337 73.769 -9.634 0.941 1.00 0.00 H new ATOM 0 HD12 ILE A 337 73.158 -8.176 0.123 1.00 0.00 H new ATOM 0 HD13 ILE A 337 72.178 -8.968 1.380 1.00 0.00 H new ATOM 1212 N VAL A 338 70.487 -7.117 -3.753 1.00 0.00 N ATOM 1213 CA VAL A 338 69.427 -6.586 -4.655 1.00 0.00 C ATOM 1214 C VAL A 338 68.832 -7.708 -5.509 1.00 0.00 C ATOM 1215 O VAL A 338 69.431 -8.750 -5.695 1.00 0.00 O ATOM 1216 CB VAL A 338 70.131 -5.546 -5.533 1.00 0.00 C ATOM 1217 CG1 VAL A 338 69.345 -5.339 -6.831 1.00 0.00 C ATOM 1218 CG2 VAL A 338 70.209 -4.221 -4.776 1.00 0.00 C ATOM 0 H VAL A 338 71.410 -7.219 -4.176 1.00 0.00 H new ATOM 0 HA VAL A 338 68.598 -6.150 -4.098 1.00 0.00 H new ATOM 0 HB VAL A 338 71.134 -5.898 -5.773 1.00 0.00 H new ATOM 0 HG11 VAL A 338 69.852 -4.598 -7.449 1.00 0.00 H new ATOM 0 HG12 VAL A 338 69.283 -6.283 -7.373 1.00 0.00 H new ATOM 0 HG13 VAL A 338 68.340 -4.988 -6.596 1.00 0.00 H new ATOM 0 HG21 VAL A 338 70.709 -3.477 -5.396 1.00 0.00 H new ATOM 0 HG22 VAL A 338 69.202 -3.878 -4.538 1.00 0.00 H new ATOM 0 HG23 VAL A 338 70.772 -4.362 -3.853 1.00 0.00 H new ATOM 1228 N ASN A 339 67.655 -7.497 -6.030 1.00 0.00 N ATOM 1229 CA ASN A 339 67.012 -8.541 -6.875 1.00 0.00 C ATOM 1230 C ASN A 339 66.569 -7.939 -8.212 1.00 0.00 C ATOM 1231 O ASN A 339 65.909 -6.920 -8.260 1.00 0.00 O ATOM 1232 CB ASN A 339 65.800 -9.016 -6.072 1.00 0.00 C ATOM 1233 CG ASN A 339 66.196 -10.206 -5.195 1.00 0.00 C ATOM 1234 OD1 ASN A 339 65.632 -11.276 -5.313 1.00 0.00 O ATOM 1235 ND2 ASN A 339 67.148 -10.066 -4.314 1.00 0.00 N ATOM 0 H ASN A 339 67.110 -6.644 -5.906 1.00 0.00 H new ATOM 0 HA ASN A 339 67.692 -9.361 -7.105 1.00 0.00 H new ATOM 0 HB2 ASN A 339 65.422 -8.204 -5.451 1.00 0.00 H new ATOM 0 HB3 ASN A 339 64.994 -9.302 -6.747 1.00 0.00 H new ATOM 0 HD21 ASN A 339 67.418 -10.854 -3.725 1.00 0.00 H new ATOM 0 HD22 ASN A 339 67.622 -9.169 -4.214 1.00 0.00 H new ATOM 1242 N GLY A 340 66.930 -8.565 -9.295 1.00 0.00 N ATOM 1243 CA GLY A 340 66.535 -8.039 -10.634 1.00 0.00 C ATOM 1244 C GLY A 340 67.100 -8.947 -11.732 1.00 0.00 C ATOM 1245 O GLY A 340 66.935 -10.151 -11.684 1.00 0.00 O ATOM 0 H GLY A 340 67.484 -9.422 -9.313 1.00 0.00 H new ATOM 0 HA2 GLY A 340 65.449 -7.992 -10.711 1.00 0.00 H new ATOM 0 HA3 GLY A 340 66.908 -7.023 -10.761 1.00 0.00 H new ATOM 1299 N LYS A 345 73.039 -5.805 -10.799 1.00 0.00 N ATOM 1300 CA LYS A 345 71.690 -5.312 -10.415 1.00 0.00 C ATOM 1301 C LYS A 345 71.799 -3.986 -9.668 1.00 0.00 C ATOM 1302 O LYS A 345 70.837 -3.498 -9.105 1.00 0.00 O ATOM 1303 CB LYS A 345 71.101 -6.403 -9.523 1.00 0.00 C ATOM 1304 CG LYS A 345 69.968 -7.095 -10.276 1.00 0.00 C ATOM 1305 CD LYS A 345 69.751 -8.500 -9.713 1.00 0.00 C ATOM 1306 CE LYS A 345 71.029 -9.323 -9.880 1.00 0.00 C ATOM 1307 NZ LYS A 345 70.563 -10.730 -10.026 1.00 0.00 N ATOM 0 HA LYS A 345 71.058 -5.124 -11.283 1.00 0.00 H new ATOM 0 HB2 LYS A 345 71.871 -7.126 -9.252 1.00 0.00 H new ATOM 0 HB3 LYS A 345 70.728 -5.971 -8.594 1.00 0.00 H new ATOM 0 HG2 LYS A 345 69.051 -6.512 -10.187 1.00 0.00 H new ATOM 0 HG3 LYS A 345 70.207 -7.152 -11.338 1.00 0.00 H new ATOM 0 HD2 LYS A 345 69.479 -8.442 -8.659 1.00 0.00 H new ATOM 0 HD3 LYS A 345 68.923 -8.986 -10.230 1.00 0.00 H new ATOM 0 HE2 LYS A 345 71.594 -9.001 -10.755 1.00 0.00 H new ATOM 0 HE3 LYS A 345 71.686 -9.212 -9.017 1.00 0.00 H new ATOM 0 HZ1 LYS A 345 71.345 -11.379 -9.808 1.00 0.00 H new ATOM 0 HZ2 LYS A 345 69.775 -10.905 -9.370 1.00 0.00 H new ATOM 0 HZ3 LYS A 345 70.243 -10.890 -11.002 1.00 0.00 H new ATOM 1321 N VAL A 346 72.956 -3.393 -9.662 1.00 0.00 N ATOM 1322 CA VAL A 346 73.121 -2.096 -8.958 1.00 0.00 C ATOM 1323 C VAL A 346 73.872 -1.104 -9.848 1.00 0.00 C ATOM 1324 O VAL A 346 74.992 -1.337 -10.257 1.00 0.00 O ATOM 1325 CB VAL A 346 73.915 -2.432 -7.708 1.00 0.00 C ATOM 1326 CG1 VAL A 346 75.281 -3.004 -8.096 1.00 0.00 C ATOM 1327 CG2 VAL A 346 74.108 -1.166 -6.885 1.00 0.00 C ATOM 0 H VAL A 346 73.797 -3.751 -10.115 1.00 0.00 H new ATOM 0 HA VAL A 346 72.169 -1.625 -8.713 1.00 0.00 H new ATOM 0 HB VAL A 346 73.373 -3.174 -7.122 1.00 0.00 H new ATOM 0 HG11 VAL A 346 75.845 -3.243 -7.194 1.00 0.00 H new ATOM 0 HG12 VAL A 346 75.142 -3.909 -8.687 1.00 0.00 H new ATOM 0 HG13 VAL A 346 75.830 -2.268 -8.683 1.00 0.00 H new ATOM 0 HG21 VAL A 346 74.678 -1.400 -5.986 1.00 0.00 H new ATOM 0 HG22 VAL A 346 74.650 -0.427 -7.476 1.00 0.00 H new ATOM 0 HG23 VAL A 346 73.135 -0.763 -6.604 1.00 0.00 H new ATOM 1337 N GLU A 347 73.254 0.002 -10.158 1.00 0.00 N ATOM 1338 CA GLU A 347 73.920 1.011 -11.027 1.00 0.00 C ATOM 1339 C GLU A 347 75.301 1.362 -10.472 1.00 0.00 C ATOM 1340 O GLU A 347 76.273 1.429 -11.198 1.00 0.00 O ATOM 1341 CB GLU A 347 73.000 2.233 -10.991 1.00 0.00 C ATOM 1342 CG GLU A 347 72.226 2.331 -12.309 1.00 0.00 C ATOM 1343 CD GLU A 347 72.924 3.324 -13.240 1.00 0.00 C ATOM 1344 OE1 GLU A 347 73.778 4.054 -12.765 1.00 0.00 O ATOM 1345 OE2 GLU A 347 72.591 3.339 -14.415 1.00 0.00 O ATOM 0 H GLU A 347 72.315 0.250 -9.846 1.00 0.00 H new ATOM 0 HA GLU A 347 74.072 0.644 -12.042 1.00 0.00 H new ATOM 0 HB2 GLU A 347 72.306 2.154 -10.155 1.00 0.00 H new ATOM 0 HB3 GLU A 347 73.587 3.138 -10.834 1.00 0.00 H new ATOM 0 HG2 GLU A 347 72.169 1.351 -12.783 1.00 0.00 H new ATOM 0 HG3 GLU A 347 71.202 2.653 -12.118 1.00 0.00 H new ATOM 1352 N GLU A 348 75.401 1.589 -9.190 1.00 0.00 N ATOM 1353 CA GLU A 348 76.732 1.938 -8.607 1.00 0.00 C ATOM 1354 C GLU A 348 76.639 2.092 -7.086 1.00 0.00 C ATOM 1355 O GLU A 348 75.582 2.327 -6.538 1.00 0.00 O ATOM 1356 CB GLU A 348 77.113 3.271 -9.255 1.00 0.00 C ATOM 1357 CG GLU A 348 75.898 4.203 -9.275 1.00 0.00 C ATOM 1358 CD GLU A 348 76.288 5.534 -9.922 1.00 0.00 C ATOM 1359 OE1 GLU A 348 76.725 6.416 -9.202 1.00 0.00 O ATOM 1360 OE2 GLU A 348 76.143 5.648 -11.128 1.00 0.00 O ATOM 0 H GLU A 348 74.628 1.549 -8.526 1.00 0.00 H new ATOM 0 HA GLU A 348 77.472 1.160 -8.796 1.00 0.00 H new ATOM 0 HB2 GLU A 348 77.930 3.735 -8.702 1.00 0.00 H new ATOM 0 HB3 GLU A 348 77.471 3.103 -10.271 1.00 0.00 H new ATOM 0 HG2 GLU A 348 75.081 3.742 -9.830 1.00 0.00 H new ATOM 0 HG3 GLU A 348 75.538 4.371 -8.260 1.00 0.00 H new ATOM 1367 N ILE A 349 77.746 1.965 -6.402 1.00 0.00 N ATOM 1368 CA ILE A 349 77.727 2.111 -4.917 1.00 0.00 C ATOM 1369 C ILE A 349 78.652 3.253 -4.489 1.00 0.00 C ATOM 1370 O ILE A 349 79.860 3.152 -4.572 1.00 0.00 O ATOM 1371 CB ILE A 349 78.240 0.777 -4.377 1.00 0.00 C ATOM 1372 CG1 ILE A 349 77.201 -0.313 -4.642 1.00 0.00 C ATOM 1373 CG2 ILE A 349 78.479 0.895 -2.871 1.00 0.00 C ATOM 1374 CD1 ILE A 349 77.758 -1.667 -4.201 1.00 0.00 C ATOM 0 H ILE A 349 78.661 1.767 -6.807 1.00 0.00 H new ATOM 0 HA ILE A 349 76.732 2.346 -4.539 1.00 0.00 H new ATOM 0 HB ILE A 349 79.174 0.519 -4.875 1.00 0.00 H new ATOM 0 HG12 ILE A 349 76.281 -0.093 -4.101 1.00 0.00 H new ATOM 0 HG13 ILE A 349 76.949 -0.340 -5.702 1.00 0.00 H new ATOM 0 HG21 ILE A 349 78.845 -0.056 -2.485 1.00 0.00 H new ATOM 0 HG22 ILE A 349 79.218 1.673 -2.680 1.00 0.00 H new ATOM 0 HG23 ILE A 349 77.544 1.153 -2.373 1.00 0.00 H new ATOM 0 HD11 ILE A 349 77.017 -2.444 -4.390 1.00 0.00 H new ATOM 0 HD12 ILE A 349 78.666 -1.887 -4.762 1.00 0.00 H new ATOM 0 HD13 ILE A 349 77.988 -1.636 -3.136 1.00 0.00 H new ATOM 1386 N THR A 350 78.092 4.340 -4.034 1.00 0.00 N ATOM 1387 CA THR A 350 78.931 5.494 -3.602 1.00 0.00 C ATOM 1388 C THR A 350 78.909 5.628 -2.077 1.00 0.00 C ATOM 1389 O THR A 350 77.950 5.271 -1.424 1.00 0.00 O ATOM 1390 CB THR A 350 78.288 6.721 -4.254 1.00 0.00 C ATOM 1391 OG1 THR A 350 77.125 6.330 -4.972 1.00 0.00 O ATOM 1392 CG2 THR A 350 79.287 7.372 -5.212 1.00 0.00 C ATOM 0 H THR A 350 77.086 4.479 -3.942 1.00 0.00 H new ATOM 0 HA THR A 350 79.974 5.374 -3.895 1.00 0.00 H new ATOM 0 HB THR A 350 78.008 7.435 -3.480 1.00 0.00 H new ATOM 0 HG1 THR A 350 76.716 7.118 -5.386 1.00 0.00 H new ATOM 0 HG21 THR A 350 78.829 8.246 -5.676 1.00 0.00 H new ATOM 0 HG22 THR A 350 80.175 7.678 -4.659 1.00 0.00 H new ATOM 0 HG23 THR A 350 79.570 6.657 -5.984 1.00 0.00 H new ATOM 1400 N LEU A 351 79.963 6.146 -1.508 1.00 0.00 N ATOM 1401 CA LEU A 351 80.011 6.312 -0.027 1.00 0.00 C ATOM 1402 C LEU A 351 79.881 7.792 0.338 1.00 0.00 C ATOM 1403 O LEU A 351 80.622 8.626 -0.144 1.00 0.00 O ATOM 1404 CB LEU A 351 81.387 5.791 0.383 1.00 0.00 C ATOM 1405 CG LEU A 351 81.280 4.940 1.655 1.00 0.00 C ATOM 1406 CD1 LEU A 351 82.623 4.963 2.382 1.00 0.00 C ATOM 1407 CD2 LEU A 351 80.196 5.500 2.585 1.00 0.00 C ATOM 0 H LEU A 351 80.795 6.462 -2.006 1.00 0.00 H new ATOM 0 HA LEU A 351 79.202 5.781 0.475 1.00 0.00 H new ATOM 0 HB2 LEU A 351 81.813 5.196 -0.425 1.00 0.00 H new ATOM 0 HB3 LEU A 351 82.064 6.628 0.554 1.00 0.00 H new ATOM 0 HG LEU A 351 81.015 3.919 1.379 1.00 0.00 H new ATOM 0 HD11 LEU A 351 82.557 4.361 3.288 1.00 0.00 H new ATOM 0 HD12 LEU A 351 83.396 4.555 1.731 1.00 0.00 H new ATOM 0 HD13 LEU A 351 82.876 5.990 2.647 1.00 0.00 H new ATOM 0 HD21 LEU A 351 80.133 4.885 3.482 1.00 0.00 H new ATOM 0 HD22 LEU A 351 80.449 6.523 2.863 1.00 0.00 H new ATOM 0 HD23 LEU A 351 79.235 5.491 2.071 1.00 0.00 H new ATOM 1419 N GLU A 352 78.949 8.127 1.186 1.00 0.00 N ATOM 1420 CA GLU A 352 78.782 9.555 1.579 1.00 0.00 C ATOM 1421 C GLU A 352 78.523 9.655 3.082 1.00 0.00 C ATOM 1422 O GLU A 352 77.478 9.271 3.564 1.00 0.00 O ATOM 1423 CB GLU A 352 77.568 10.044 0.792 1.00 0.00 C ATOM 1424 CG GLU A 352 77.328 11.524 1.094 1.00 0.00 C ATOM 1425 CD GLU A 352 77.895 12.375 -0.044 1.00 0.00 C ATOM 1426 OE1 GLU A 352 78.899 11.978 -0.611 1.00 0.00 O ATOM 1427 OE2 GLU A 352 77.315 13.410 -0.328 1.00 0.00 O ATOM 0 H GLU A 352 78.297 7.476 1.623 1.00 0.00 H new ATOM 0 HA GLU A 352 79.669 10.151 1.366 1.00 0.00 H new ATOM 0 HB2 GLU A 352 77.732 9.902 -0.276 1.00 0.00 H new ATOM 0 HB3 GLU A 352 76.688 9.460 1.060 1.00 0.00 H new ATOM 0 HG2 GLU A 352 76.261 11.715 1.208 1.00 0.00 H new ATOM 0 HG3 GLU A 352 77.803 11.795 2.037 1.00 0.00 H new ATOM 1434 N ILE A 353 79.463 10.166 3.825 1.00 0.00 N ATOM 1435 CA ILE A 353 79.256 10.282 5.294 1.00 0.00 C ATOM 1436 C ILE A 353 78.646 11.642 5.636 1.00 0.00 C ATOM 1437 O ILE A 353 79.279 12.671 5.511 1.00 0.00 O ATOM 1438 CB ILE A 353 80.643 10.136 5.913 1.00 0.00 C ATOM 1439 CG1 ILE A 353 81.222 8.765 5.514 1.00 0.00 C ATOM 1440 CG2 ILE A 353 80.529 10.260 7.437 1.00 0.00 C ATOM 1441 CD1 ILE A 353 82.077 8.181 6.645 1.00 0.00 C ATOM 0 H ILE A 353 80.361 10.507 3.481 1.00 0.00 H new ATOM 0 HA ILE A 353 78.569 9.525 5.673 1.00 0.00 H new ATOM 0 HB ILE A 353 81.310 10.919 5.552 1.00 0.00 H new ATOM 0 HG12 ILE A 353 80.410 8.078 5.275 1.00 0.00 H new ATOM 0 HG13 ILE A 353 81.826 8.869 4.613 1.00 0.00 H new ATOM 0 HG21 ILE A 353 81.517 10.156 7.885 1.00 0.00 H new ATOM 0 HG22 ILE A 353 80.115 11.235 7.693 1.00 0.00 H new ATOM 0 HG23 ILE A 353 79.874 9.476 7.818 1.00 0.00 H new ATOM 0 HD11 ILE A 353 82.474 7.213 6.338 1.00 0.00 H new ATOM 0 HD12 ILE A 353 82.902 8.859 6.865 1.00 0.00 H new ATOM 0 HD13 ILE A 353 81.464 8.055 7.537 1.00 0.00 H new ATOM 1453 N ASN A 354 77.418 11.641 6.069 1.00 0.00 N ATOM 1454 CA ASN A 354 76.737 12.919 6.429 1.00 0.00 C ATOM 1455 C ASN A 354 77.104 14.031 5.442 1.00 0.00 C ATOM 1456 O ASN A 354 77.168 15.190 5.799 1.00 0.00 O ATOM 1457 CB ASN A 354 77.243 13.253 7.830 1.00 0.00 C ATOM 1458 CG ASN A 354 76.217 12.780 8.862 1.00 0.00 C ATOM 1459 OD1 ASN A 354 76.024 13.415 9.879 1.00 0.00 O ATOM 1460 ND2 ASN A 354 75.546 11.682 8.640 1.00 0.00 N ATOM 0 H ASN A 354 76.850 10.803 6.191 1.00 0.00 H new ATOM 0 HA ASN A 354 75.652 12.826 6.395 1.00 0.00 H new ATOM 0 HB2 ASN A 354 78.204 12.770 8.007 1.00 0.00 H new ATOM 0 HB3 ASN A 354 77.404 14.327 7.925 1.00 0.00 H new ATOM 0 HD21 ASN A 354 74.859 11.357 9.321 1.00 0.00 H new ATOM 0 HD22 ASN A 354 75.708 11.149 7.786 1.00 0.00 H new ATOM 1467 N GLY A 355 77.335 13.693 4.202 1.00 0.00 N ATOM 1468 CA GLY A 355 77.681 14.744 3.204 1.00 0.00 C ATOM 1469 C GLY A 355 79.111 14.544 2.694 1.00 0.00 C ATOM 1470 O GLY A 355 79.489 15.075 1.670 1.00 0.00 O ATOM 0 H GLY A 355 77.299 12.740 3.839 1.00 0.00 H new ATOM 0 HA2 GLY A 355 76.981 14.706 2.369 1.00 0.00 H new ATOM 0 HA3 GLY A 355 77.584 15.731 3.657 1.00 0.00 H new ATOM 1474 N GLN A 356 79.912 13.791 3.396 1.00 0.00 N ATOM 1475 CA GLN A 356 81.316 13.575 2.937 1.00 0.00 C ATOM 1476 C GLN A 356 81.393 12.356 2.012 1.00 0.00 C ATOM 1477 O GLN A 356 81.139 11.240 2.421 1.00 0.00 O ATOM 1478 CB GLN A 356 82.126 13.331 4.211 1.00 0.00 C ATOM 1479 CG GLN A 356 81.740 14.359 5.279 1.00 0.00 C ATOM 1480 CD GLN A 356 82.315 15.726 4.903 1.00 0.00 C ATOM 1481 OE1 GLN A 356 83.494 15.848 4.636 1.00 0.00 O ATOM 1482 NE2 GLN A 356 81.527 16.765 4.870 1.00 0.00 N ATOM 0 H GLN A 356 79.659 13.318 4.263 1.00 0.00 H new ATOM 0 HA GLN A 356 81.695 14.427 2.373 1.00 0.00 H new ATOM 0 HB2 GLN A 356 81.943 12.322 4.581 1.00 0.00 H new ATOM 0 HB3 GLN A 356 83.192 13.402 3.994 1.00 0.00 H new ATOM 0 HG2 GLN A 356 80.655 14.420 5.365 1.00 0.00 H new ATOM 0 HG3 GLN A 356 82.120 14.048 6.252 1.00 0.00 H new ATOM 0 HE21 GLN A 356 80.537 16.662 5.094 1.00 0.00 H new ATOM 0 HE22 GLN A 356 81.901 17.681 4.620 1.00 0.00 H new ATOM 1491 N VAL A 357 81.741 12.560 0.772 1.00 0.00 N ATOM 1492 CA VAL A 357 81.834 11.411 -0.176 1.00 0.00 C ATOM 1493 C VAL A 357 83.148 10.654 0.037 1.00 0.00 C ATOM 1494 O VAL A 357 84.212 11.237 0.079 1.00 0.00 O ATOM 1495 CB VAL A 357 81.800 12.043 -1.569 1.00 0.00 C ATOM 1496 CG1 VAL A 357 83.060 12.886 -1.778 1.00 0.00 C ATOM 1497 CG2 VAL A 357 81.744 10.939 -2.627 1.00 0.00 C ATOM 0 H VAL A 357 81.965 13.471 0.373 1.00 0.00 H new ATOM 0 HA VAL A 357 81.027 10.692 -0.034 1.00 0.00 H new ATOM 0 HB VAL A 357 80.919 12.679 -1.659 1.00 0.00 H new ATOM 0 HG11 VAL A 357 83.036 13.336 -2.770 1.00 0.00 H new ATOM 0 HG12 VAL A 357 83.101 13.672 -1.024 1.00 0.00 H new ATOM 0 HG13 VAL A 357 83.941 12.251 -1.689 1.00 0.00 H new ATOM 0 HG21 VAL A 357 81.720 11.388 -3.620 1.00 0.00 H new ATOM 0 HG22 VAL A 357 82.625 10.304 -2.537 1.00 0.00 H new ATOM 0 HG23 VAL A 357 80.847 10.338 -2.478 1.00 0.00 H new ATOM 1507 N ILE A 358 83.082 9.356 0.173 1.00 0.00 N ATOM 1508 CA ILE A 358 84.328 8.565 0.383 1.00 0.00 C ATOM 1509 C ILE A 358 84.345 7.347 -0.545 1.00 0.00 C ATOM 1510 O ILE A 358 84.029 7.513 -1.712 1.00 0.00 O ATOM 1511 CB ILE A 358 84.277 8.122 1.846 1.00 0.00 C ATOM 1512 CG1 ILE A 358 83.862 9.307 2.722 1.00 0.00 C ATOM 1513 CG2 ILE A 358 85.658 7.628 2.281 1.00 0.00 C ATOM 1514 CD1 ILE A 358 84.899 10.425 2.592 1.00 0.00 C ATOM 1515 OXT ILE A 358 84.672 6.271 -0.073 1.00 0.00 O ATOM 0 H ILE A 358 82.220 8.811 0.148 1.00 0.00 H new ATOM 0 HA ILE A 358 85.225 9.144 0.164 1.00 0.00 H new ATOM 0 HB ILE A 358 83.553 7.315 1.955 1.00 0.00 H new ATOM 0 HG12 ILE A 358 82.880 9.670 2.419 1.00 0.00 H new ATOM 0 HG13 ILE A 358 83.779 8.993 3.762 1.00 0.00 H new ATOM 0 HG21 ILE A 358 85.620 7.313 3.324 1.00 0.00 H new ATOM 0 HG22 ILE A 358 85.956 6.785 1.658 1.00 0.00 H new ATOM 0 HG23 ILE A 358 86.384 8.434 2.172 1.00 0.00 H new ATOM 0 HD11 ILE A 358 84.604 11.269 3.215 1.00 0.00 H new ATOM 0 HD12 ILE A 358 85.873 10.057 2.916 1.00 0.00 H new ATOM 0 HD13 ILE A 358 84.960 10.746 1.552 1.00 0.00 H new