USER MOD reduce.3.24.130724 H: found=0, std=0, add=1212, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 1207 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 416 CYS SG : rot -145:sc= 1.41 USER MOD Set 1.2: A 423 SER OG : rot -79:sc= 0.183 USER MOD Set 2.1: A 420 HIS : no HD1:sc= 0.0515 X(o=0.098,f=-0.00015) USER MOD Set 2.2: A 422 TYR OH : rot -93:sc= 0.0463 USER MOD Set 3.1: A 325 TYR OH : rot 130:sc= 0.0749 USER MOD Set 3.2: A 449 GLN : amide:sc= 0.0813 X(o=0.16,f=0) USER MOD Set 4.1: A 321 LYS NZ :NH3+ 179:sc= 0.899 (180deg=0) USER MOD Set 4.2: A 447 SER OG : rot 180:sc= 0.783 USER MOD Set 5.1: A 306 TYR OH : rot -98:sc= 0.111 USER MOD Set 5.2: A 317 HIS : no HE2:sc= -0.0551 K(o=0.056,f=-1.4) USER MOD Single : A 303 HIS : no HD1:sc= -0.64 X(o=-0.64,f=-0.64) USER MOD Single : A 304 HIS : no HD1:sc= -0.492 X(o=-0.49,f=-0.009) USER MOD Single : A 311 ASN : amide:sc= 1.3 K(o=1.3,f=-5.7!) USER MOD Single : A 318 TYR OH : rot 180:sc= 0 USER MOD Single : A 324 SER OG : rot 180:sc=-0.00754 USER MOD Single : A 327 SER OG : rot 180:sc= 0 USER MOD Single : A 328 THR OG1 : rot 180:sc= 0 USER MOD Single : A 333 HIS : no HE2:sc= -0.669 K(o=-0.67,f=-1.6) USER MOD Single : A 335 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 337 TYR OH : rot 180:sc= 0 USER MOD Single : A 338 SER OG : rot -157:sc= 0.386 USER MOD Single : A 340 THR OG1 : rot 60:sc= 0.703 USER MOD Single : A 349 ASN : amide:sc=-0.00526 X(o=-0.0053,f=0) USER MOD Single : A 350 MET CE :methyl 146:sc= 0 (180deg=-0.159) USER MOD Single : A 351 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 357 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 360 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 366 GLN : amide:sc= 1.6 K(o=1.6,f=-4.8!) USER MOD Single : A 367 SER OG : rot 59:sc= 0.086 USER MOD Single : A 371 ASN : amide:sc= 0 X(o=0,f=-0.16) USER MOD Single : A 372 ASN : amide:sc= -0.419 K(o=-0.42,f=-1.4) USER MOD Single : A 373 SER OG : rot 180:sc= 0 USER MOD Single : A 375 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 376 HIS : no HD1:sc= -0.873 K(o=-0.87,f=-3.9!) USER MOD Single : A 380 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 382 TYR OH : rot -11:sc= 0.00349 USER MOD Single : A 383 SER OG : rot 180:sc= 0.573 USER MOD Single : A 385 HIS : no HD1:sc= -0.0502 X(o=-0.05,f=0) USER MOD Single : A 389 ASN : amide:sc= 0.649 K(o=0.65,f=0) USER MOD Single : A 392 GLN : amide:sc= 0 X(o=0,f=-0.28) USER MOD Single : A 393 ASN : amide:sc= 0.494 X(o=0.49,f=0) USER MOD Single : A 395 ASN : amide:sc= 0.516 K(o=0.52,f=-5.9!) USER MOD Single : A 396 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.00286) USER MOD Single : A 404 THR OG1 : rot 150:sc= 0.063 USER MOD Single : A 415 CYS SG : rot 80:sc= 0.0148 USER MOD Single : A 418 TYR OH : rot 180:sc= 0 USER MOD Single : A 419 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 427 MET CE :methyl 178:sc= 0 (180deg=-0.0103) USER MOD Single : A 428 HIS : no HD1:sc= -0.325 K(o=-0.33,f=-0.9) USER MOD Single : A 431 THR OG1 : rot 180:sc= 0.442 USER MOD Single : A 435 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.0271) USER MOD Single : A 436 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 438 SER OG : rot 76:sc= 0.924 USER MOD Single : A 440 SER OG : rot -42:sc= 0.0113 USER MOD Single : A 442 GLN : amide:sc= -0.696 K(o=-0.7,f=-3.4) USER MOD Single : A 446 THR OG1 : rot 150:sc= 0.624 USER MOD Single : A 453 THR OG1 : rot -176:sc= 0.38 USER MOD ----------------------------------------------------------------- ATOM 175 N HIS A 303 0.298 -23.621 -2.241 1.00 0.00 N ATOM 176 CA HIS A 303 1.211 -23.303 -1.129 1.00 0.00 C ATOM 177 C HIS A 303 2.572 -22.701 -1.555 1.00 0.00 C ATOM 178 O HIS A 303 3.525 -22.691 -0.769 1.00 0.00 O ATOM 179 CB HIS A 303 1.337 -24.570 -0.263 1.00 0.00 C ATOM 180 CG HIS A 303 0.129 -24.811 0.605 1.00 0.00 C ATOM 181 ND1 HIS A 303 -0.753 -25.889 0.496 1.00 0.00 N ATOM 182 CD2 HIS A 303 -0.246 -24.034 1.662 1.00 0.00 C ATOM 183 CE1 HIS A 303 -1.636 -25.733 1.497 1.00 0.00 C ATOM 184 NE2 HIS A 303 -1.358 -24.627 2.213 1.00 0.00 N ATOM 0 HA HIS A 303 0.783 -22.489 -0.543 1.00 0.00 H new ATOM 0 HB2 HIS A 303 1.490 -25.433 -0.911 1.00 0.00 H new ATOM 0 HB3 HIS A 303 2.221 -24.485 0.369 1.00 0.00 H new ATOM 0 HD2 HIS A 303 0.237 -23.129 2.000 1.00 0.00 H new ATOM 0 HE1 HIS A 303 -2.458 -26.404 1.700 1.00 0.00 H new ATOM 0 HE2 HIS A 303 -1.880 -24.289 3.021 1.00 0.00 H new ATOM 192 N HIS A 304 2.686 -22.208 -2.792 1.00 0.00 N ATOM 193 CA HIS A 304 3.879 -21.513 -3.294 1.00 0.00 C ATOM 194 C HIS A 304 4.053 -20.098 -2.695 1.00 0.00 C ATOM 195 O HIS A 304 3.086 -19.342 -2.594 1.00 0.00 O ATOM 196 CB HIS A 304 3.848 -21.450 -4.832 1.00 0.00 C ATOM 197 CG HIS A 304 3.689 -22.776 -5.534 1.00 0.00 C ATOM 198 ND1 HIS A 304 2.638 -23.119 -6.386 1.00 0.00 N ATOM 199 CD2 HIS A 304 4.571 -23.814 -5.488 1.00 0.00 C ATOM 200 CE1 HIS A 304 2.912 -24.364 -6.815 1.00 0.00 C ATOM 201 NE2 HIS A 304 4.062 -24.812 -6.286 1.00 0.00 N ATOM 0 H HIS A 304 1.941 -22.281 -3.485 1.00 0.00 H new ATOM 0 HA HIS A 304 4.743 -22.093 -2.970 1.00 0.00 H new ATOM 0 HB2 HIS A 304 3.029 -20.798 -5.135 1.00 0.00 H new ATOM 0 HB3 HIS A 304 4.771 -20.984 -5.178 1.00 0.00 H new ATOM 0 HD2 HIS A 304 5.495 -23.847 -4.930 1.00 0.00 H new ATOM 0 HE1 HIS A 304 2.290 -24.928 -7.494 1.00 0.00 H new ATOM 0 HE2 HIS A 304 4.482 -25.727 -6.447 1.00 0.00 H new ATOM 209 N LEU A 305 5.297 -19.711 -2.378 1.00 0.00 N ATOM 210 CA LEU A 305 5.680 -18.344 -1.971 1.00 0.00 C ATOM 211 C LEU A 305 5.877 -17.392 -3.164 1.00 0.00 C ATOM 212 O LEU A 305 6.366 -16.277 -3.002 1.00 0.00 O ATOM 213 CB LEU A 305 6.966 -18.391 -1.126 1.00 0.00 C ATOM 214 CG LEU A 305 6.822 -19.160 0.199 1.00 0.00 C ATOM 215 CD1 LEU A 305 7.672 -20.409 0.139 1.00 0.00 C ATOM 216 CD2 LEU A 305 7.264 -18.328 1.404 1.00 0.00 C ATOM 0 H LEU A 305 6.088 -20.354 -2.397 1.00 0.00 H new ATOM 0 HA LEU A 305 4.853 -17.948 -1.382 1.00 0.00 H new ATOM 0 HB2 LEU A 305 7.759 -18.851 -1.716 1.00 0.00 H new ATOM 0 HB3 LEU A 305 7.282 -17.371 -0.909 1.00 0.00 H new ATOM 0 HG LEU A 305 5.767 -19.403 0.325 1.00 0.00 H new ATOM 0 HD11 LEU A 305 7.576 -20.960 1.075 1.00 0.00 H new ATOM 0 HD12 LEU A 305 7.339 -21.036 -0.688 1.00 0.00 H new ATOM 0 HD13 LEU A 305 8.715 -20.132 -0.013 1.00 0.00 H new ATOM 0 HD21 LEU A 305 7.143 -18.914 2.315 1.00 0.00 H new ATOM 0 HD22 LEU A 305 8.311 -18.048 1.289 1.00 0.00 H new ATOM 0 HD23 LEU A 305 6.653 -17.428 1.468 1.00 0.00 H new ATOM 228 N TYR A 306 5.529 -17.831 -4.370 1.00 0.00 N ATOM 229 CA TYR A 306 5.824 -17.144 -5.624 1.00 0.00 C ATOM 230 C TYR A 306 4.637 -17.226 -6.610 1.00 0.00 C ATOM 231 O TYR A 306 3.758 -18.079 -6.429 1.00 0.00 O ATOM 232 CB TYR A 306 7.124 -17.751 -6.182 1.00 0.00 C ATOM 233 CG TYR A 306 8.380 -17.172 -5.547 1.00 0.00 C ATOM 234 CD1 TYR A 306 8.705 -15.815 -5.748 1.00 0.00 C ATOM 235 CD2 TYR A 306 9.222 -17.975 -4.754 1.00 0.00 C ATOM 236 CE1 TYR A 306 9.864 -15.261 -5.174 1.00 0.00 C ATOM 237 CE2 TYR A 306 10.396 -17.434 -4.197 1.00 0.00 C ATOM 238 CZ TYR A 306 10.715 -16.073 -4.392 1.00 0.00 C ATOM 239 OH TYR A 306 11.857 -15.567 -3.846 1.00 0.00 O ATOM 0 H TYR A 306 5.017 -18.703 -4.506 1.00 0.00 H new ATOM 0 HA TYR A 306 5.970 -16.076 -5.459 1.00 0.00 H new ATOM 0 HB2 TYR A 306 7.110 -18.830 -6.025 1.00 0.00 H new ATOM 0 HB3 TYR A 306 7.161 -17.586 -7.259 1.00 0.00 H new ATOM 0 HD1 TYR A 306 8.057 -15.194 -6.349 1.00 0.00 H new ATOM 0 HD2 TYR A 306 8.966 -19.009 -4.573 1.00 0.00 H new ATOM 0 HE1 TYR A 306 10.102 -14.219 -5.331 1.00 0.00 H new ATOM 0 HE2 TYR A 306 11.056 -18.063 -3.618 1.00 0.00 H new ATOM 0 HH TYR A 306 12.621 -15.793 -4.417 1.00 0.00 H new ATOM 290 N LEU A 310 7.370 -19.096 -14.809 1.00 0.00 N ATOM 291 CA LEU A 310 7.819 -20.183 -15.682 1.00 0.00 C ATOM 292 C LEU A 310 9.272 -20.581 -15.382 1.00 0.00 C ATOM 293 O LEU A 310 10.125 -19.724 -15.136 1.00 0.00 O ATOM 294 CB LEU A 310 7.658 -19.780 -17.162 1.00 0.00 C ATOM 295 CG LEU A 310 6.225 -19.477 -17.652 1.00 0.00 C ATOM 296 CD1 LEU A 310 6.283 -19.100 -19.141 1.00 0.00 C ATOM 297 CD2 LEU A 310 5.271 -20.667 -17.477 1.00 0.00 C ATOM 0 HA LEU A 310 7.193 -21.054 -15.485 1.00 0.00 H new ATOM 0 HB2 LEU A 310 8.272 -18.897 -17.342 1.00 0.00 H new ATOM 0 HB3 LEU A 310 8.065 -20.582 -17.778 1.00 0.00 H new ATOM 0 HG LEU A 310 5.837 -18.658 -17.046 1.00 0.00 H new ATOM 0 HD11 LEU A 310 5.277 -18.883 -19.501 1.00 0.00 H new ATOM 0 HD12 LEU A 310 6.912 -18.219 -19.269 1.00 0.00 H new ATOM 0 HD13 LEU A 310 6.701 -19.930 -19.710 1.00 0.00 H new ATOM 0 HD21 LEU A 310 4.279 -20.395 -17.839 1.00 0.00 H new ATOM 0 HD22 LEU A 310 5.644 -21.519 -18.046 1.00 0.00 H new ATOM 0 HD23 LEU A 310 5.212 -20.934 -16.422 1.00 0.00 H new ATOM 309 N ASN A 311 9.606 -21.869 -15.492 1.00 0.00 N ATOM 310 CA ASN A 311 10.992 -22.352 -15.379 1.00 0.00 C ATOM 311 C ASN A 311 11.749 -22.121 -16.710 1.00 0.00 C ATOM 312 O ASN A 311 12.119 -23.063 -17.411 1.00 0.00 O ATOM 313 CB ASN A 311 11.019 -23.811 -14.882 1.00 0.00 C ATOM 314 CG ASN A 311 12.418 -24.300 -14.504 1.00 0.00 C ATOM 315 OD1 ASN A 311 13.344 -23.530 -14.302 1.00 0.00 O ATOM 316 ND2 ASN A 311 12.615 -25.596 -14.376 1.00 0.00 N ATOM 0 H ASN A 311 8.926 -22.610 -15.662 1.00 0.00 H new ATOM 0 HA ASN A 311 11.527 -21.775 -14.624 1.00 0.00 H new ATOM 0 HB2 ASN A 311 10.364 -23.904 -14.016 1.00 0.00 H new ATOM 0 HB3 ASN A 311 10.614 -24.459 -15.659 1.00 0.00 H new ATOM 0 HD21 ASN A 311 13.535 -25.948 -14.110 1.00 0.00 H new ATOM 0 HD22 ASN A 311 11.848 -26.247 -14.543 1.00 0.00 H new ATOM 392 N HIS A 317 14.860 -17.653 -10.876 1.00 0.00 N ATOM 393 CA HIS A 317 14.523 -18.918 -10.212 1.00 0.00 C ATOM 394 C HIS A 317 14.603 -20.155 -11.138 1.00 0.00 C ATOM 395 O HIS A 317 14.234 -21.257 -10.720 1.00 0.00 O ATOM 396 CB HIS A 317 13.130 -18.784 -9.597 1.00 0.00 C ATOM 397 CG HIS A 317 13.047 -17.798 -8.467 1.00 0.00 C ATOM 398 ND1 HIS A 317 12.689 -16.451 -8.573 1.00 0.00 N ATOM 399 CD2 HIS A 317 13.275 -18.098 -7.157 1.00 0.00 C ATOM 400 CE1 HIS A 317 12.680 -15.985 -7.313 1.00 0.00 C ATOM 401 NE2 HIS A 317 13.024 -16.951 -6.445 1.00 0.00 N ATOM 0 HA HIS A 317 15.272 -19.096 -9.441 1.00 0.00 H new ATOM 0 HB2 HIS A 317 12.428 -18.486 -10.376 1.00 0.00 H new ATOM 0 HB3 HIS A 317 12.809 -19.761 -9.236 1.00 0.00 H new ATOM 0 HD1 HIS A 317 12.479 -15.932 -9.426 1.00 0.00 H new ATOM 0 HD2 HIS A 317 13.591 -19.050 -6.758 1.00 0.00 H new ATOM 0 HE1 HIS A 317 12.430 -14.972 -7.036 1.00 0.00 H new ATOM 409 N TYR A 318 15.095 -20.022 -12.380 1.00 0.00 N ATOM 410 CA TYR A 318 15.351 -21.171 -13.260 1.00 0.00 C ATOM 411 C TYR A 318 16.238 -22.206 -12.564 1.00 0.00 C ATOM 412 O TYR A 318 17.337 -21.863 -12.121 1.00 0.00 O ATOM 413 CB TYR A 318 16.031 -20.753 -14.574 1.00 0.00 C ATOM 414 CG TYR A 318 16.313 -21.927 -15.500 1.00 0.00 C ATOM 415 CD1 TYR A 318 15.347 -22.317 -16.442 1.00 0.00 C ATOM 416 CD2 TYR A 318 17.506 -22.671 -15.386 1.00 0.00 C ATOM 417 CE1 TYR A 318 15.550 -23.443 -17.259 1.00 0.00 C ATOM 418 CE2 TYR A 318 17.714 -23.812 -16.188 1.00 0.00 C ATOM 419 CZ TYR A 318 16.736 -24.198 -17.135 1.00 0.00 C ATOM 420 OH TYR A 318 16.923 -25.288 -17.932 1.00 0.00 O ATOM 0 H TYR A 318 15.325 -19.121 -12.799 1.00 0.00 H new ATOM 0 HA TYR A 318 14.377 -21.604 -13.488 1.00 0.00 H new ATOM 0 HB2 TYR A 318 15.396 -20.034 -15.092 1.00 0.00 H new ATOM 0 HB3 TYR A 318 16.968 -20.245 -14.346 1.00 0.00 H new ATOM 0 HD1 TYR A 318 14.436 -21.745 -16.540 1.00 0.00 H new ATOM 0 HD2 TYR A 318 18.264 -22.365 -14.681 1.00 0.00 H new ATOM 0 HE1 TYR A 318 14.799 -23.730 -17.981 1.00 0.00 H new ATOM 0 HE2 TYR A 318 18.619 -24.391 -16.080 1.00 0.00 H new ATOM 0 HH TYR A 318 17.788 -25.699 -17.726 1.00 0.00 H new ATOM 430 N ARG A 319 15.771 -23.457 -12.480 1.00 0.00 N ATOM 431 CA ARG A 319 16.519 -24.600 -11.937 1.00 0.00 C ATOM 432 C ARG A 319 16.475 -25.758 -12.945 1.00 0.00 C ATOM 433 O ARG A 319 15.419 -25.998 -13.545 1.00 0.00 O ATOM 434 CB ARG A 319 15.951 -25.040 -10.569 1.00 0.00 C ATOM 435 CG ARG A 319 16.689 -24.503 -9.332 1.00 0.00 C ATOM 436 CD ARG A 319 16.970 -23.011 -9.435 1.00 0.00 C ATOM 437 NE ARG A 319 17.193 -22.319 -8.162 1.00 0.00 N ATOM 438 CZ ARG A 319 17.454 -21.021 -8.086 1.00 0.00 C ATOM 439 NH1 ARG A 319 17.630 -20.296 -9.176 1.00 0.00 N ATOM 440 NH2 ARG A 319 17.541 -20.437 -6.913 1.00 0.00 N ATOM 0 H ARG A 319 14.835 -23.711 -12.797 1.00 0.00 H new ATOM 0 HA ARG A 319 17.555 -24.301 -11.776 1.00 0.00 H new ATOM 0 HB2 ARG A 319 14.909 -24.725 -10.512 1.00 0.00 H new ATOM 0 HB3 ARG A 319 15.958 -26.129 -10.528 1.00 0.00 H new ATOM 0 HG2 ARG A 319 16.092 -24.698 -8.441 1.00 0.00 H new ATOM 0 HG3 ARG A 319 17.629 -25.041 -9.210 1.00 0.00 H new ATOM 0 HD2 ARG A 319 17.848 -22.868 -10.065 1.00 0.00 H new ATOM 0 HD3 ARG A 319 16.132 -22.536 -9.944 1.00 0.00 H new ATOM 0 HE ARG A 319 17.145 -22.859 -7.298 1.00 0.00 H new ATOM 0 HH11 ARG A 319 17.566 -20.733 -10.095 1.00 0.00 H new ATOM 0 HH12 ARG A 319 17.830 -19.299 -9.098 1.00 0.00 H new ATOM 0 HH21 ARG A 319 17.408 -20.982 -6.061 1.00 0.00 H new ATOM 0 HH22 ARG A 319 17.742 -19.439 -6.854 1.00 0.00 H new ATOM 454 N PRO A 320 17.599 -26.471 -13.134 1.00 0.00 N ATOM 455 CA PRO A 320 17.698 -27.543 -14.108 1.00 0.00 C ATOM 456 C PRO A 320 16.881 -28.755 -13.653 1.00 0.00 C ATOM 457 O PRO A 320 16.641 -28.960 -12.465 1.00 0.00 O ATOM 458 CB PRO A 320 19.196 -27.849 -14.213 1.00 0.00 C ATOM 459 CG PRO A 320 19.716 -27.521 -12.813 1.00 0.00 C ATOM 460 CD PRO A 320 18.862 -26.320 -12.417 1.00 0.00 C ATOM 0 HA PRO A 320 17.292 -27.269 -15.082 1.00 0.00 H new ATOM 0 HB2 PRO A 320 19.377 -28.891 -14.476 1.00 0.00 H new ATOM 0 HB3 PRO A 320 19.680 -27.239 -14.976 1.00 0.00 H new ATOM 0 HG2 PRO A 320 19.585 -28.357 -12.125 1.00 0.00 H new ATOM 0 HG3 PRO A 320 20.779 -27.278 -12.821 1.00 0.00 H new ATOM 0 HD2 PRO A 320 18.699 -26.296 -11.340 1.00 0.00 H new ATOM 0 HD3 PRO A 320 19.354 -25.385 -12.686 1.00 0.00 H new ATOM 468 N LYS A 321 16.497 -29.586 -14.622 1.00 0.00 N ATOM 469 CA LYS A 321 15.941 -30.923 -14.393 1.00 0.00 C ATOM 470 C LYS A 321 16.905 -31.998 -14.948 1.00 0.00 C ATOM 471 O LYS A 321 16.649 -32.557 -16.023 1.00 0.00 O ATOM 472 CB LYS A 321 14.497 -31.016 -14.935 1.00 0.00 C ATOM 473 CG LYS A 321 14.189 -30.386 -16.308 1.00 0.00 C ATOM 474 CD LYS A 321 13.839 -28.883 -16.256 1.00 0.00 C ATOM 475 CE LYS A 321 12.641 -28.538 -17.156 1.00 0.00 C ATOM 476 NZ LYS A 321 12.958 -28.630 -18.607 1.00 0.00 N ATOM 0 H LYS A 321 16.565 -29.345 -15.611 1.00 0.00 H new ATOM 0 HA LYS A 321 15.857 -31.117 -13.324 1.00 0.00 H new ATOM 0 HB2 LYS A 321 14.228 -32.071 -14.986 1.00 0.00 H new ATOM 0 HB3 LYS A 321 13.836 -30.554 -14.202 1.00 0.00 H new ATOM 0 HG2 LYS A 321 15.052 -30.523 -16.959 1.00 0.00 H new ATOM 0 HG3 LYS A 321 13.358 -30.925 -16.763 1.00 0.00 H new ATOM 0 HD2 LYS A 321 13.614 -28.599 -15.228 1.00 0.00 H new ATOM 0 HD3 LYS A 321 14.705 -28.298 -16.566 1.00 0.00 H new ATOM 0 HE2 LYS A 321 11.815 -29.212 -16.927 1.00 0.00 H new ATOM 0 HE3 LYS A 321 12.301 -27.528 -16.927 1.00 0.00 H new ATOM 0 HZ1 LYS A 321 12.109 -28.403 -19.163 1.00 0.00 H new ATOM 0 HZ2 LYS A 321 13.715 -27.956 -18.840 1.00 0.00 H new ATOM 0 HZ3 LYS A 321 13.272 -29.595 -18.833 1.00 0.00 H new ATOM 490 N PRO A 322 18.043 -32.260 -14.261 1.00 0.00 N ATOM 491 CA PRO A 322 19.042 -33.211 -14.730 1.00 0.00 C ATOM 492 C PRO A 322 18.480 -34.630 -14.606 1.00 0.00 C ATOM 493 O PRO A 322 18.267 -35.125 -13.500 1.00 0.00 O ATOM 494 CB PRO A 322 20.281 -32.982 -13.856 1.00 0.00 C ATOM 495 CG PRO A 322 19.707 -32.445 -12.546 1.00 0.00 C ATOM 496 CD PRO A 322 18.477 -31.660 -13.002 1.00 0.00 C ATOM 0 HA PRO A 322 19.306 -33.077 -15.779 1.00 0.00 H new ATOM 0 HB2 PRO A 322 20.837 -33.906 -13.700 1.00 0.00 H new ATOM 0 HB3 PRO A 322 20.968 -32.270 -14.314 1.00 0.00 H new ATOM 0 HG2 PRO A 322 19.440 -33.251 -11.863 1.00 0.00 H new ATOM 0 HG3 PRO A 322 20.421 -31.808 -12.024 1.00 0.00 H new ATOM 0 HD2 PRO A 322 17.685 -31.712 -12.255 1.00 0.00 H new ATOM 0 HD3 PRO A 322 18.718 -30.606 -13.138 1.00 0.00 H new ATOM 504 N VAL A 323 18.225 -35.267 -15.753 1.00 0.00 N ATOM 505 CA VAL A 323 17.767 -36.659 -15.820 1.00 0.00 C ATOM 506 C VAL A 323 18.967 -37.600 -15.972 1.00 0.00 C ATOM 507 O VAL A 323 19.842 -37.391 -16.812 1.00 0.00 O ATOM 508 CB VAL A 323 16.687 -36.870 -16.908 1.00 0.00 C ATOM 509 CG1 VAL A 323 17.202 -36.767 -18.354 1.00 0.00 C ATOM 510 CG2 VAL A 323 15.974 -38.216 -16.715 1.00 0.00 C ATOM 0 H VAL A 323 18.331 -34.828 -16.668 1.00 0.00 H new ATOM 0 HA VAL A 323 17.273 -36.906 -14.880 1.00 0.00 H new ATOM 0 HB VAL A 323 15.990 -36.044 -16.772 1.00 0.00 H new ATOM 0 HG11 VAL A 323 16.376 -36.929 -19.047 1.00 0.00 H new ATOM 0 HG12 VAL A 323 17.626 -35.777 -18.520 1.00 0.00 H new ATOM 0 HG13 VAL A 323 17.969 -37.523 -18.522 1.00 0.00 H new ATOM 0 HG21 VAL A 323 15.219 -38.343 -17.491 1.00 0.00 H new ATOM 0 HG22 VAL A 323 16.701 -39.026 -16.780 1.00 0.00 H new ATOM 0 HG23 VAL A 323 15.495 -38.237 -15.736 1.00 0.00 H new ATOM 520 N SER A 324 19.002 -38.642 -15.152 1.00 0.00 N ATOM 521 CA SER A 324 19.979 -39.740 -15.203 1.00 0.00 C ATOM 522 C SER A 324 19.264 -41.101 -15.166 1.00 0.00 C ATOM 523 O SER A 324 18.056 -41.173 -14.929 1.00 0.00 O ATOM 524 CB SER A 324 21.041 -39.619 -14.084 1.00 0.00 C ATOM 525 OG SER A 324 20.609 -38.916 -12.924 1.00 0.00 O ATOM 0 H SER A 324 18.325 -38.757 -14.398 1.00 0.00 H new ATOM 0 HA SER A 324 20.515 -39.667 -16.149 1.00 0.00 H new ATOM 0 HB2 SER A 324 21.353 -40.621 -13.789 1.00 0.00 H new ATOM 0 HB3 SER A 324 21.920 -39.117 -14.489 1.00 0.00 H new ATOM 0 HG SER A 324 21.337 -38.887 -12.269 1.00 0.00 H new ATOM 531 N TYR A 325 19.995 -42.191 -15.419 1.00 0.00 N ATOM 532 CA TYR A 325 19.464 -43.559 -15.443 1.00 0.00 C ATOM 533 C TYR A 325 20.461 -44.523 -14.789 1.00 0.00 C ATOM 534 O TYR A 325 21.627 -44.572 -15.192 1.00 0.00 O ATOM 535 CB TYR A 325 19.172 -44.004 -16.889 1.00 0.00 C ATOM 536 CG TYR A 325 18.316 -43.045 -17.695 1.00 0.00 C ATOM 537 CD1 TYR A 325 16.924 -43.232 -17.775 1.00 0.00 C ATOM 538 CD2 TYR A 325 18.916 -41.954 -18.355 1.00 0.00 C ATOM 539 CE1 TYR A 325 16.134 -42.319 -18.497 1.00 0.00 C ATOM 540 CE2 TYR A 325 18.126 -41.019 -19.050 1.00 0.00 C ATOM 541 CZ TYR A 325 16.727 -41.190 -19.108 1.00 0.00 C ATOM 542 OH TYR A 325 15.955 -40.267 -19.748 1.00 0.00 O ATOM 0 H TYR A 325 20.995 -42.147 -15.617 1.00 0.00 H new ATOM 0 HA TYR A 325 18.530 -43.576 -14.881 1.00 0.00 H new ATOM 0 HB2 TYR A 325 20.120 -44.145 -17.408 1.00 0.00 H new ATOM 0 HB3 TYR A 325 18.676 -44.974 -16.861 1.00 0.00 H new ATOM 0 HD1 TYR A 325 16.463 -44.075 -17.283 1.00 0.00 H new ATOM 0 HD2 TYR A 325 19.989 -41.834 -18.327 1.00 0.00 H new ATOM 0 HE1 TYR A 325 15.070 -42.481 -18.585 1.00 0.00 H new ATOM 0 HE2 TYR A 325 18.589 -40.174 -19.537 1.00 0.00 H new ATOM 0 HH TYR A 325 16.188 -39.369 -19.431 1.00 0.00 H new ATOM 552 N ASP A 326 20.021 -45.287 -13.788 1.00 0.00 N ATOM 553 CA ASP A 326 20.860 -46.242 -13.060 1.00 0.00 C ATOM 554 C ASP A 326 20.288 -47.665 -13.167 1.00 0.00 C ATOM 555 O ASP A 326 19.272 -47.999 -12.559 1.00 0.00 O ATOM 556 CB ASP A 326 21.032 -45.771 -11.601 1.00 0.00 C ATOM 557 CG ASP A 326 22.337 -46.264 -10.946 1.00 0.00 C ATOM 558 OD1 ASP A 326 23.092 -47.043 -11.576 1.00 0.00 O ATOM 559 OD2 ASP A 326 22.624 -45.815 -9.810 1.00 0.00 O ATOM 0 H ASP A 326 19.057 -45.260 -13.455 1.00 0.00 H new ATOM 0 HA ASP A 326 21.852 -46.280 -13.511 1.00 0.00 H new ATOM 0 HB2 ASP A 326 21.010 -44.682 -11.574 1.00 0.00 H new ATOM 0 HB3 ASP A 326 20.184 -46.121 -11.012 1.00 0.00 H new ATOM 564 N SER A 327 20.949 -48.520 -13.951 1.00 0.00 N ATOM 565 CA SER A 327 20.540 -49.920 -14.182 1.00 0.00 C ATOM 566 C SER A 327 20.692 -50.827 -12.943 1.00 0.00 C ATOM 567 O SER A 327 20.263 -51.986 -12.971 1.00 0.00 O ATOM 568 CB SER A 327 21.326 -50.505 -15.368 1.00 0.00 C ATOM 569 OG SER A 327 20.826 -50.028 -16.613 1.00 0.00 O ATOM 0 H SER A 327 21.798 -48.261 -14.454 1.00 0.00 H new ATOM 0 HA SER A 327 19.474 -49.896 -14.409 1.00 0.00 H new ATOM 0 HB2 SER A 327 22.379 -50.241 -15.273 1.00 0.00 H new ATOM 0 HB3 SER A 327 21.266 -51.593 -15.344 1.00 0.00 H new ATOM 0 HG SER A 327 21.348 -50.417 -17.346 1.00 0.00 H new ATOM 575 N THR A 328 21.270 -50.312 -11.845 1.00 0.00 N ATOM 576 CA THR A 328 21.308 -50.978 -10.532 1.00 0.00 C ATOM 577 C THR A 328 19.934 -51.001 -9.855 1.00 0.00 C ATOM 578 O THR A 328 19.698 -51.856 -8.999 1.00 0.00 O ATOM 579 CB THR A 328 22.321 -50.303 -9.598 1.00 0.00 C ATOM 580 OG1 THR A 328 21.876 -48.993 -9.322 1.00 0.00 O ATOM 581 CG2 THR A 328 23.734 -50.253 -10.193 1.00 0.00 C ATOM 0 H THR A 328 21.733 -49.403 -11.845 1.00 0.00 H new ATOM 0 HA THR A 328 21.616 -52.007 -10.719 1.00 0.00 H new ATOM 0 HB THR A 328 22.383 -50.897 -8.686 1.00 0.00 H new ATOM 0 HG1 THR A 328 22.514 -48.550 -8.724 1.00 0.00 H new ATOM 0 HG21 THR A 328 24.408 -49.765 -9.489 1.00 0.00 H new ATOM 0 HG22 THR A 328 24.083 -51.267 -10.387 1.00 0.00 H new ATOM 0 HG23 THR A 328 23.716 -49.691 -11.127 1.00 0.00 H new ATOM 589 N LEU A 329 19.021 -50.093 -10.231 1.00 0.00 N ATOM 590 CA LEU A 329 17.660 -50.032 -9.696 1.00 0.00 C ATOM 591 C LEU A 329 16.781 -51.203 -10.196 1.00 0.00 C ATOM 592 O LEU A 329 17.021 -51.725 -11.292 1.00 0.00 O ATOM 593 CB LEU A 329 17.022 -48.667 -10.037 1.00 0.00 C ATOM 594 CG LEU A 329 17.645 -47.445 -9.325 1.00 0.00 C ATOM 595 CD1 LEU A 329 16.852 -46.182 -9.685 1.00 0.00 C ATOM 596 CD2 LEU A 329 17.666 -47.593 -7.795 1.00 0.00 C ATOM 0 H LEU A 329 19.214 -49.372 -10.926 1.00 0.00 H new ATOM 0 HA LEU A 329 17.721 -50.133 -8.612 1.00 0.00 H new ATOM 0 HB2 LEU A 329 17.091 -48.512 -11.114 1.00 0.00 H new ATOM 0 HB3 LEU A 329 15.962 -48.709 -9.788 1.00 0.00 H new ATOM 0 HG LEU A 329 18.678 -47.372 -9.667 1.00 0.00 H new ATOM 0 HD11 LEU A 329 17.292 -45.321 -9.182 1.00 0.00 H new ATOM 0 HD12 LEU A 329 16.883 -46.028 -10.764 1.00 0.00 H new ATOM 0 HD13 LEU A 329 15.817 -46.299 -9.365 1.00 0.00 H new ATOM 0 HD21 LEU A 329 18.114 -46.705 -7.350 1.00 0.00 H new ATOM 0 HD22 LEU A 329 16.647 -47.708 -7.427 1.00 0.00 H new ATOM 0 HD23 LEU A 329 18.252 -48.471 -7.522 1.00 0.00 H new ATOM 608 N PRO A 330 15.758 -51.606 -9.412 1.00 0.00 N ATOM 609 CA PRO A 330 14.830 -52.684 -9.762 1.00 0.00 C ATOM 610 C PRO A 330 13.967 -52.356 -11.003 1.00 0.00 C ATOM 611 O PRO A 330 13.874 -51.186 -11.387 1.00 0.00 O ATOM 612 CB PRO A 330 13.989 -52.926 -8.501 1.00 0.00 C ATOM 613 CG PRO A 330 14.078 -51.613 -7.730 1.00 0.00 C ATOM 614 CD PRO A 330 15.464 -51.096 -8.078 1.00 0.00 C ATOM 0 HA PRO A 330 15.368 -53.585 -10.056 1.00 0.00 H new ATOM 0 HB2 PRO A 330 12.957 -53.170 -8.752 1.00 0.00 H new ATOM 0 HB3 PRO A 330 14.380 -53.758 -7.916 1.00 0.00 H new ATOM 0 HG2 PRO A 330 13.300 -50.914 -8.035 1.00 0.00 H new ATOM 0 HG3 PRO A 330 13.964 -51.768 -6.657 1.00 0.00 H new ATOM 0 HD2 PRO A 330 15.490 -50.006 -8.062 1.00 0.00 H new ATOM 0 HD3 PRO A 330 16.203 -51.443 -7.356 1.00 0.00 H new ATOM 622 N PRO A 331 13.349 -53.371 -11.646 1.00 0.00 N ATOM 623 CA PRO A 331 12.606 -53.219 -12.898 1.00 0.00 C ATOM 624 C PRO A 331 11.293 -52.453 -12.708 1.00 0.00 C ATOM 625 O PRO A 331 10.550 -52.715 -11.762 1.00 0.00 O ATOM 626 CB PRO A 331 12.353 -54.640 -13.411 1.00 0.00 C ATOM 627 CG PRO A 331 12.350 -55.478 -12.133 1.00 0.00 C ATOM 628 CD PRO A 331 13.399 -54.778 -11.272 1.00 0.00 C ATOM 0 HA PRO A 331 13.178 -52.629 -13.614 1.00 0.00 H new ATOM 0 HB2 PRO A 331 11.404 -54.713 -13.943 1.00 0.00 H new ATOM 0 HB3 PRO A 331 13.131 -54.963 -14.102 1.00 0.00 H new ATOM 0 HG2 PRO A 331 11.371 -55.483 -11.654 1.00 0.00 H new ATOM 0 HG3 PRO A 331 12.615 -56.517 -12.329 1.00 0.00 H new ATOM 0 HD2 PRO A 331 13.184 -54.908 -10.211 1.00 0.00 H new ATOM 0 HD3 PRO A 331 14.391 -55.194 -11.449 1.00 0.00 H new ATOM 636 N ASP A 332 10.999 -51.529 -13.634 1.00 0.00 N ATOM 637 CA ASP A 332 9.834 -50.631 -13.604 1.00 0.00 C ATOM 638 C ASP A 332 9.829 -49.739 -12.341 1.00 0.00 C ATOM 639 O ASP A 332 8.805 -49.594 -11.678 1.00 0.00 O ATOM 640 CB ASP A 332 8.507 -51.395 -13.855 1.00 0.00 C ATOM 641 CG ASP A 332 8.202 -51.603 -15.350 1.00 0.00 C ATOM 642 OD1 ASP A 332 8.975 -52.296 -16.052 1.00 0.00 O ATOM 643 OD2 ASP A 332 7.154 -51.092 -15.816 1.00 0.00 O ATOM 0 H ASP A 332 11.587 -51.381 -14.454 1.00 0.00 H new ATOM 0 HA ASP A 332 9.922 -49.938 -14.441 1.00 0.00 H new ATOM 0 HB2 ASP A 332 8.555 -52.366 -13.362 1.00 0.00 H new ATOM 0 HB3 ASP A 332 7.686 -50.845 -13.396 1.00 0.00 H new ATOM 648 N HIS A 333 10.968 -49.114 -12.013 1.00 0.00 N ATOM 649 CA HIS A 333 11.091 -48.128 -10.927 1.00 0.00 C ATOM 650 C HIS A 333 11.703 -46.788 -11.378 1.00 0.00 C ATOM 651 O HIS A 333 12.511 -46.731 -12.308 1.00 0.00 O ATOM 652 CB HIS A 333 11.923 -48.701 -9.771 1.00 0.00 C ATOM 653 CG HIS A 333 11.179 -49.653 -8.874 1.00 0.00 C ATOM 654 ND1 HIS A 333 10.828 -50.964 -9.193 1.00 0.00 N ATOM 655 CD2 HIS A 333 10.854 -49.416 -7.568 1.00 0.00 C ATOM 656 CE1 HIS A 333 10.293 -51.483 -8.079 1.00 0.00 C ATOM 657 NE2 HIS A 333 10.296 -50.578 -7.084 1.00 0.00 N ATOM 0 H HIS A 333 11.847 -49.282 -12.503 1.00 0.00 H new ATOM 0 HA HIS A 333 10.073 -47.922 -10.597 1.00 0.00 H new ATOM 0 HB2 HIS A 333 12.790 -49.216 -10.185 1.00 0.00 H new ATOM 0 HB3 HIS A 333 12.301 -47.875 -9.168 1.00 0.00 H new ATOM 0 HD1 HIS A 333 10.953 -51.432 -10.090 1.00 0.00 H new ATOM 0 HD2 HIS A 333 11.005 -48.497 -7.022 1.00 0.00 H new ATOM 0 HE1 HIS A 333 9.912 -52.490 -7.992 1.00 0.00 H new ATOM 665 N ILE A 334 11.347 -45.716 -10.667 1.00 0.00 N ATOM 666 CA ILE A 334 11.791 -44.331 -10.895 1.00 0.00 C ATOM 667 C ILE A 334 12.318 -43.729 -9.579 1.00 0.00 C ATOM 668 O ILE A 334 11.793 -44.033 -8.511 1.00 0.00 O ATOM 669 CB ILE A 334 10.619 -43.506 -11.487 1.00 0.00 C ATOM 670 CG1 ILE A 334 9.486 -43.237 -10.468 1.00 0.00 C ATOM 671 CG2 ILE A 334 9.993 -44.192 -12.719 1.00 0.00 C ATOM 672 CD1 ILE A 334 9.375 -41.761 -10.096 1.00 0.00 C ATOM 0 H ILE A 334 10.709 -45.790 -9.875 1.00 0.00 H new ATOM 0 HA ILE A 334 12.610 -44.311 -11.614 1.00 0.00 H new ATOM 0 HB ILE A 334 11.071 -42.556 -11.773 1.00 0.00 H new ATOM 0 HG12 ILE A 334 8.538 -43.576 -10.886 1.00 0.00 H new ATOM 0 HG13 ILE A 334 9.665 -43.823 -9.567 1.00 0.00 H new ATOM 0 HG21 ILE A 334 9.176 -43.579 -13.101 1.00 0.00 H new ATOM 0 HG22 ILE A 334 10.751 -44.310 -13.494 1.00 0.00 H new ATOM 0 HG23 ILE A 334 9.609 -45.172 -12.434 1.00 0.00 H new ATOM 0 HD11 ILE A 334 8.565 -41.626 -9.379 1.00 0.00 H new ATOM 0 HD12 ILE A 334 10.313 -41.426 -9.652 1.00 0.00 H new ATOM 0 HD13 ILE A 334 9.168 -41.175 -10.991 1.00 0.00 H new ATOM 684 N LYS A 335 13.351 -42.890 -9.611 1.00 0.00 N ATOM 685 CA LYS A 335 14.008 -42.345 -8.415 1.00 0.00 C ATOM 686 C LYS A 335 13.876 -40.814 -8.344 1.00 0.00 C ATOM 687 O LYS A 335 14.097 -40.116 -9.331 1.00 0.00 O ATOM 688 CB LYS A 335 15.460 -42.835 -8.418 1.00 0.00 C ATOM 689 CG LYS A 335 16.318 -42.405 -7.214 1.00 0.00 C ATOM 690 CD LYS A 335 17.621 -43.221 -7.220 1.00 0.00 C ATOM 691 CE LYS A 335 18.771 -42.552 -6.458 1.00 0.00 C ATOM 692 NZ LYS A 335 19.983 -43.416 -6.456 1.00 0.00 N ATOM 0 H LYS A 335 13.766 -42.561 -10.483 1.00 0.00 H new ATOM 0 HA LYS A 335 13.520 -42.704 -7.509 1.00 0.00 H new ATOM 0 HB2 LYS A 335 15.455 -43.924 -8.466 1.00 0.00 H new ATOM 0 HB3 LYS A 335 15.942 -42.478 -9.328 1.00 0.00 H new ATOM 0 HG2 LYS A 335 16.540 -41.339 -7.269 1.00 0.00 H new ATOM 0 HG3 LYS A 335 15.774 -42.569 -6.284 1.00 0.00 H new ATOM 0 HD2 LYS A 335 17.428 -44.200 -6.782 1.00 0.00 H new ATOM 0 HD3 LYS A 335 17.930 -43.389 -8.252 1.00 0.00 H new ATOM 0 HE2 LYS A 335 19.006 -41.591 -6.916 1.00 0.00 H new ATOM 0 HE3 LYS A 335 18.463 -42.349 -5.432 1.00 0.00 H new ATOM 0 HZ1 LYS A 335 20.747 -42.941 -5.934 1.00 0.00 H new ATOM 0 HZ2 LYS A 335 19.762 -44.323 -5.997 1.00 0.00 H new ATOM 0 HZ3 LYS A 335 20.288 -43.589 -7.435 1.00 0.00 H new ATOM 706 N VAL A 336 13.505 -40.301 -7.170 1.00 0.00 N ATOM 707 CA VAL A 336 13.109 -38.899 -6.975 1.00 0.00 C ATOM 708 C VAL A 336 13.905 -38.270 -5.833 1.00 0.00 C ATOM 709 O VAL A 336 13.589 -38.491 -4.667 1.00 0.00 O ATOM 710 CB VAL A 336 11.590 -38.773 -6.701 1.00 0.00 C ATOM 711 CG1 VAL A 336 11.199 -37.290 -6.690 1.00 0.00 C ATOM 712 CG2 VAL A 336 10.750 -39.493 -7.767 1.00 0.00 C ATOM 0 H VAL A 336 13.470 -40.853 -6.313 1.00 0.00 H new ATOM 0 HA VAL A 336 13.331 -38.362 -7.897 1.00 0.00 H new ATOM 0 HB VAL A 336 11.390 -39.239 -5.736 1.00 0.00 H new ATOM 0 HG11 VAL A 336 10.130 -37.197 -6.497 1.00 0.00 H new ATOM 0 HG12 VAL A 336 11.755 -36.773 -5.908 1.00 0.00 H new ATOM 0 HG13 VAL A 336 11.434 -36.845 -7.657 1.00 0.00 H new ATOM 0 HG21 VAL A 336 9.691 -39.378 -7.535 1.00 0.00 H new ATOM 0 HG22 VAL A 336 10.956 -39.060 -8.746 1.00 0.00 H new ATOM 0 HG23 VAL A 336 11.006 -40.552 -7.778 1.00 0.00 H new ATOM 722 N TYR A 337 14.921 -37.473 -6.167 1.00 0.00 N ATOM 723 CA TYR A 337 15.678 -36.647 -5.221 1.00 0.00 C ATOM 724 C TYR A 337 14.833 -35.497 -4.657 1.00 0.00 C ATOM 725 O TYR A 337 14.274 -34.689 -5.400 1.00 0.00 O ATOM 726 CB TYR A 337 16.933 -36.077 -5.899 1.00 0.00 C ATOM 727 CG TYR A 337 18.141 -36.991 -5.954 1.00 0.00 C ATOM 728 CD1 TYR A 337 18.678 -37.398 -7.190 1.00 0.00 C ATOM 729 CD2 TYR A 337 18.795 -37.345 -4.759 1.00 0.00 C ATOM 730 CE1 TYR A 337 19.863 -38.159 -7.232 1.00 0.00 C ATOM 731 CE2 TYR A 337 19.983 -38.099 -4.793 1.00 0.00 C ATOM 732 CZ TYR A 337 20.525 -38.506 -6.031 1.00 0.00 C ATOM 733 OH TYR A 337 21.690 -39.214 -6.065 1.00 0.00 O ATOM 0 H TYR A 337 15.250 -37.381 -7.128 1.00 0.00 H new ATOM 0 HA TYR A 337 15.967 -37.291 -4.390 1.00 0.00 H new ATOM 0 HB2 TYR A 337 16.672 -35.793 -6.919 1.00 0.00 H new ATOM 0 HB3 TYR A 337 17.219 -35.164 -5.377 1.00 0.00 H new ATOM 0 HD1 TYR A 337 18.180 -37.126 -8.109 1.00 0.00 H new ATOM 0 HD2 TYR A 337 18.383 -37.036 -3.810 1.00 0.00 H new ATOM 0 HE1 TYR A 337 20.266 -38.478 -8.182 1.00 0.00 H new ATOM 0 HE2 TYR A 337 20.480 -38.366 -3.872 1.00 0.00 H new ATOM 0 HH TYR A 337 22.008 -39.364 -5.150 1.00 0.00 H new ATOM 743 N SER A 338 14.774 -35.381 -3.335 1.00 0.00 N ATOM 744 CA SER A 338 14.016 -34.326 -2.664 1.00 0.00 C ATOM 745 C SER A 338 14.658 -32.943 -2.845 1.00 0.00 C ATOM 746 O SER A 338 15.863 -32.769 -2.649 1.00 0.00 O ATOM 747 CB SER A 338 13.889 -34.625 -1.167 1.00 0.00 C ATOM 748 OG SER A 338 13.447 -35.950 -0.932 1.00 0.00 O ATOM 0 H SER A 338 15.251 -36.016 -2.695 1.00 0.00 H new ATOM 0 HA SER A 338 13.029 -34.307 -3.127 1.00 0.00 H new ATOM 0 HB2 SER A 338 14.853 -34.472 -0.682 1.00 0.00 H new ATOM 0 HB3 SER A 338 13.190 -33.922 -0.714 1.00 0.00 H new ATOM 0 HG SER A 338 13.039 -36.006 -0.043 1.00 0.00 H new ATOM 754 N ARG A 339 13.823 -31.946 -3.147 1.00 0.00 N ATOM 755 CA ARG A 339 14.124 -30.512 -3.050 1.00 0.00 C ATOM 756 C ARG A 339 13.478 -29.905 -1.784 1.00 0.00 C ATOM 757 O ARG A 339 13.419 -28.684 -1.636 1.00 0.00 O ATOM 758 CB ARG A 339 13.639 -29.772 -4.313 1.00 0.00 C ATOM 759 CG ARG A 339 14.026 -30.429 -5.649 1.00 0.00 C ATOM 760 CD ARG A 339 13.625 -29.563 -6.856 1.00 0.00 C ATOM 761 NE ARG A 339 12.200 -29.675 -7.216 1.00 0.00 N ATOM 762 CZ ARG A 339 11.229 -28.795 -7.008 1.00 0.00 C ATOM 763 NH1 ARG A 339 11.386 -27.733 -6.258 1.00 0.00 N ATOM 764 NH2 ARG A 339 10.061 -28.996 -7.576 1.00 0.00 N ATOM 0 H ARG A 339 12.875 -32.122 -3.481 1.00 0.00 H new ATOM 0 HA ARG A 339 15.205 -30.392 -2.974 1.00 0.00 H new ATOM 0 HB2 ARG A 339 12.553 -29.687 -4.270 1.00 0.00 H new ATOM 0 HB3 ARG A 339 14.039 -28.758 -4.296 1.00 0.00 H new ATOM 0 HG2 ARG A 339 15.102 -30.603 -5.669 1.00 0.00 H new ATOM 0 HG3 ARG A 339 13.544 -31.404 -5.726 1.00 0.00 H new ATOM 0 HD2 ARG A 339 13.855 -28.520 -6.637 1.00 0.00 H new ATOM 0 HD3 ARG A 339 14.232 -29.849 -7.715 1.00 0.00 H new ATOM 0 HE ARG A 339 11.926 -30.539 -7.684 1.00 0.00 H new ATOM 0 HH11 ARG A 339 12.283 -27.556 -5.806 1.00 0.00 H new ATOM 0 HH12 ARG A 339 10.611 -27.083 -6.126 1.00 0.00 H new ATOM 0 HH21 ARG A 339 9.914 -29.816 -8.164 1.00 0.00 H new ATOM 0 HH22 ARG A 339 9.301 -28.332 -7.429 1.00 0.00 H new ATOM 778 N THR A 340 12.948 -30.737 -0.876 1.00 0.00 N ATOM 779 CA THR A 340 12.158 -30.326 0.296 1.00 0.00 C ATOM 780 C THR A 340 12.828 -30.712 1.601 1.00 0.00 C ATOM 781 O THR A 340 13.431 -31.775 1.721 1.00 0.00 O ATOM 782 CB THR A 340 10.761 -30.940 0.213 1.00 0.00 C ATOM 783 OG1 THR A 340 10.080 -30.305 -0.817 1.00 0.00 O ATOM 784 CG2 THR A 340 9.851 -30.738 1.428 1.00 0.00 C ATOM 0 H THR A 340 13.061 -31.749 -0.938 1.00 0.00 H new ATOM 0 HA THR A 340 12.083 -29.239 0.285 1.00 0.00 H new ATOM 0 HB THR A 340 10.945 -32.008 0.099 1.00 0.00 H new ATOM 0 HG1 THR A 340 10.565 -30.435 -1.659 1.00 0.00 H new ATOM 0 HG21 THR A 340 8.890 -31.219 1.247 1.00 0.00 H new ATOM 0 HG22 THR A 340 10.317 -31.179 2.309 1.00 0.00 H new ATOM 0 HG23 THR A 340 9.697 -29.672 1.594 1.00 0.00 H new ATOM 792 N LEU A 341 12.647 -29.853 2.598 1.00 0.00 N ATOM 793 CA LEU A 341 13.037 -30.053 3.986 1.00 0.00 C ATOM 794 C LEU A 341 11.793 -30.336 4.832 1.00 0.00 C ATOM 795 O LEU A 341 10.780 -29.646 4.694 1.00 0.00 O ATOM 796 CB LEU A 341 13.758 -28.789 4.486 1.00 0.00 C ATOM 797 CG LEU A 341 14.953 -28.358 3.613 1.00 0.00 C ATOM 798 CD1 LEU A 341 15.486 -27.003 4.078 1.00 0.00 C ATOM 799 CD2 LEU A 341 16.066 -29.412 3.652 1.00 0.00 C ATOM 0 H LEU A 341 12.199 -28.949 2.449 1.00 0.00 H new ATOM 0 HA LEU A 341 13.711 -30.905 4.070 1.00 0.00 H new ATOM 0 HB2 LEU A 341 13.041 -27.969 4.532 1.00 0.00 H new ATOM 0 HB3 LEU A 341 14.109 -28.963 5.503 1.00 0.00 H new ATOM 0 HG LEU A 341 14.609 -28.265 2.583 1.00 0.00 H new ATOM 0 HD11 LEU A 341 16.330 -26.710 3.453 1.00 0.00 H new ATOM 0 HD12 LEU A 341 14.698 -26.255 3.997 1.00 0.00 H new ATOM 0 HD13 LEU A 341 15.811 -27.077 5.116 1.00 0.00 H new ATOM 0 HD21 LEU A 341 16.898 -29.085 3.029 1.00 0.00 H new ATOM 0 HD22 LEU A 341 16.410 -29.540 4.678 1.00 0.00 H new ATOM 0 HD23 LEU A 341 15.682 -30.361 3.277 1.00 0.00 H new ATOM 811 N PHE A 342 11.878 -31.321 5.727 1.00 0.00 N ATOM 812 CA PHE A 342 10.943 -31.461 6.838 1.00 0.00 C ATOM 813 C PHE A 342 11.479 -30.662 8.023 1.00 0.00 C ATOM 814 O PHE A 342 12.683 -30.631 8.274 1.00 0.00 O ATOM 815 CB PHE A 342 10.741 -32.936 7.211 1.00 0.00 C ATOM 816 CG PHE A 342 9.836 -33.135 8.416 1.00 0.00 C ATOM 817 CD1 PHE A 342 8.521 -32.628 8.397 1.00 0.00 C ATOM 818 CD2 PHE A 342 10.303 -33.795 9.570 1.00 0.00 C ATOM 819 CE1 PHE A 342 7.676 -32.800 9.504 1.00 0.00 C ATOM 820 CE2 PHE A 342 9.461 -33.952 10.687 1.00 0.00 C ATOM 821 CZ PHE A 342 8.145 -33.457 10.653 1.00 0.00 C ATOM 0 H PHE A 342 12.598 -32.043 5.700 1.00 0.00 H new ATOM 0 HA PHE A 342 9.967 -31.074 6.546 1.00 0.00 H new ATOM 0 HB2 PHE A 342 10.318 -33.465 6.357 1.00 0.00 H new ATOM 0 HB3 PHE A 342 11.712 -33.388 7.416 1.00 0.00 H new ATOM 0 HD1 PHE A 342 8.161 -32.103 7.524 1.00 0.00 H new ATOM 0 HD2 PHE A 342 11.311 -34.182 9.598 1.00 0.00 H new ATOM 0 HE1 PHE A 342 6.663 -32.426 9.472 1.00 0.00 H new ATOM 0 HE2 PHE A 342 9.826 -34.453 11.571 1.00 0.00 H new ATOM 0 HZ PHE A 342 7.497 -33.582 11.508 1.00 0.00 H new ATOM 831 N ILE A 343 10.580 -30.005 8.743 1.00 0.00 N ATOM 832 CA ILE A 343 10.897 -29.080 9.823 1.00 0.00 C ATOM 833 C ILE A 343 10.139 -29.521 11.078 1.00 0.00 C ATOM 834 O ILE A 343 8.912 -29.475 11.089 1.00 0.00 O ATOM 835 CB ILE A 343 10.469 -27.654 9.414 1.00 0.00 C ATOM 836 CG1 ILE A 343 10.869 -27.206 7.991 1.00 0.00 C ATOM 837 CG2 ILE A 343 10.963 -26.644 10.448 1.00 0.00 C ATOM 838 CD1 ILE A 343 12.370 -27.080 7.699 1.00 0.00 C ATOM 0 H ILE A 343 9.577 -30.104 8.586 1.00 0.00 H new ATOM 0 HA ILE A 343 11.968 -29.081 10.025 1.00 0.00 H new ATOM 0 HB ILE A 343 9.380 -27.689 9.388 1.00 0.00 H new ATOM 0 HG12 ILE A 343 10.443 -27.914 7.280 1.00 0.00 H new ATOM 0 HG13 ILE A 343 10.403 -26.240 7.796 1.00 0.00 H new ATOM 0 HG21 ILE A 343 10.657 -25.641 10.152 1.00 0.00 H new ATOM 0 HG22 ILE A 343 10.535 -26.881 11.422 1.00 0.00 H new ATOM 0 HG23 ILE A 343 12.050 -26.688 10.509 1.00 0.00 H new ATOM 0 HD11 ILE A 343 12.514 -26.759 6.667 1.00 0.00 H new ATOM 0 HD12 ILE A 343 12.811 -26.346 8.373 1.00 0.00 H new ATOM 0 HD13 ILE A 343 12.852 -28.046 7.849 1.00 0.00 H new ATOM 850 N GLY A 344 10.853 -29.906 12.135 1.00 0.00 N ATOM 851 CA GLY A 344 10.309 -30.053 13.495 1.00 0.00 C ATOM 852 C GLY A 344 10.607 -28.829 14.366 1.00 0.00 C ATOM 853 O GLY A 344 11.189 -27.850 13.900 1.00 0.00 O ATOM 0 H GLY A 344 11.846 -30.130 12.074 1.00 0.00 H new ATOM 0 HA2 GLY A 344 9.231 -30.205 13.440 1.00 0.00 H new ATOM 0 HA3 GLY A 344 10.733 -30.942 13.961 1.00 0.00 H new ATOM 857 N GLY A 345 10.212 -28.873 15.644 1.00 0.00 N ATOM 858 CA GLY A 345 10.555 -27.845 16.646 1.00 0.00 C ATOM 859 C GLY A 345 9.937 -26.467 16.396 1.00 0.00 C ATOM 860 O GLY A 345 10.410 -25.482 16.957 1.00 0.00 O ATOM 0 H GLY A 345 9.639 -29.629 16.020 1.00 0.00 H new ATOM 0 HA2 GLY A 345 10.238 -28.196 17.628 1.00 0.00 H new ATOM 0 HA3 GLY A 345 11.639 -27.740 16.680 1.00 0.00 H new ATOM 864 N VAL A 346 8.918 -26.375 15.540 1.00 0.00 N ATOM 865 CA VAL A 346 8.406 -25.105 14.992 1.00 0.00 C ATOM 866 C VAL A 346 7.597 -24.356 16.064 1.00 0.00 C ATOM 867 O VAL A 346 6.553 -24.877 16.461 1.00 0.00 O ATOM 868 CB VAL A 346 7.515 -25.361 13.751 1.00 0.00 C ATOM 869 CG1 VAL A 346 6.951 -24.083 13.129 1.00 0.00 C ATOM 870 CG2 VAL A 346 8.289 -26.109 12.657 1.00 0.00 C ATOM 0 H VAL A 346 8.412 -27.192 15.198 1.00 0.00 H new ATOM 0 HA VAL A 346 9.258 -24.496 14.690 1.00 0.00 H new ATOM 0 HB VAL A 346 6.685 -25.961 14.123 1.00 0.00 H new ATOM 0 HG11 VAL A 346 6.337 -24.339 12.265 1.00 0.00 H new ATOM 0 HG12 VAL A 346 6.341 -23.559 13.865 1.00 0.00 H new ATOM 0 HG13 VAL A 346 7.772 -23.439 12.813 1.00 0.00 H new ATOM 0 HG21 VAL A 346 7.638 -26.274 11.799 1.00 0.00 H new ATOM 0 HG22 VAL A 346 9.150 -25.515 12.350 1.00 0.00 H new ATOM 0 HG23 VAL A 346 8.630 -27.069 13.044 1.00 0.00 H new ATOM 880 N PRO A 347 8.008 -23.154 16.523 1.00 0.00 N ATOM 881 CA PRO A 347 7.202 -22.351 17.437 1.00 0.00 C ATOM 882 C PRO A 347 5.952 -21.846 16.711 1.00 0.00 C ATOM 883 O PRO A 347 6.031 -21.383 15.576 1.00 0.00 O ATOM 884 CB PRO A 347 8.111 -21.213 17.916 1.00 0.00 C ATOM 885 CG PRO A 347 9.125 -21.052 16.787 1.00 0.00 C ATOM 886 CD PRO A 347 9.251 -22.461 16.204 1.00 0.00 C ATOM 0 HA PRO A 347 6.844 -22.919 18.295 1.00 0.00 H new ATOM 0 HB2 PRO A 347 7.548 -20.294 18.081 1.00 0.00 H new ATOM 0 HB3 PRO A 347 8.599 -21.461 18.859 1.00 0.00 H new ATOM 0 HG2 PRO A 347 8.780 -20.339 16.038 1.00 0.00 H new ATOM 0 HG3 PRO A 347 10.082 -20.686 17.158 1.00 0.00 H new ATOM 0 HD2 PRO A 347 9.408 -22.422 15.126 1.00 0.00 H new ATOM 0 HD3 PRO A 347 10.107 -22.983 16.632 1.00 0.00 H new ATOM 894 N LEU A 348 4.783 -21.933 17.356 1.00 0.00 N ATOM 895 CA LEU A 348 3.488 -21.687 16.701 1.00 0.00 C ATOM 896 C LEU A 348 3.314 -20.259 16.152 1.00 0.00 C ATOM 897 O LEU A 348 2.480 -20.035 15.274 1.00 0.00 O ATOM 898 CB LEU A 348 2.360 -22.080 17.676 1.00 0.00 C ATOM 899 CG LEU A 348 2.182 -21.104 18.865 1.00 0.00 C ATOM 900 CD1 LEU A 348 1.057 -20.088 18.602 1.00 0.00 C ATOM 901 CD2 LEU A 348 1.873 -21.876 20.152 1.00 0.00 C ATOM 0 H LEU A 348 4.705 -22.175 18.344 1.00 0.00 H new ATOM 0 HA LEU A 348 3.444 -22.312 15.809 1.00 0.00 H new ATOM 0 HB2 LEU A 348 1.422 -22.138 17.124 1.00 0.00 H new ATOM 0 HB3 LEU A 348 2.563 -23.077 18.066 1.00 0.00 H new ATOM 0 HG LEU A 348 3.120 -20.561 18.978 1.00 0.00 H new ATOM 0 HD11 LEU A 348 0.962 -19.420 19.458 1.00 0.00 H new ATOM 0 HD12 LEU A 348 1.294 -19.505 17.712 1.00 0.00 H new ATOM 0 HD13 LEU A 348 0.117 -20.618 18.449 1.00 0.00 H new ATOM 0 HD21 LEU A 348 1.751 -21.174 20.977 1.00 0.00 H new ATOM 0 HD22 LEU A 348 0.953 -22.447 20.022 1.00 0.00 H new ATOM 0 HD23 LEU A 348 2.694 -22.557 20.374 1.00 0.00 H new ATOM 913 N ASN A 349 4.100 -19.303 16.652 1.00 0.00 N ATOM 914 CA ASN A 349 4.093 -17.913 16.197 1.00 0.00 C ATOM 915 C ASN A 349 4.597 -17.779 14.746 1.00 0.00 C ATOM 916 O ASN A 349 4.129 -16.908 14.010 1.00 0.00 O ATOM 917 CB ASN A 349 4.961 -17.088 17.165 1.00 0.00 C ATOM 918 CG ASN A 349 4.713 -15.583 17.056 1.00 0.00 C ATOM 919 OD1 ASN A 349 4.008 -14.997 17.869 1.00 0.00 O ATOM 920 ND2 ASN A 349 5.271 -14.910 16.065 1.00 0.00 N ATOM 0 H ASN A 349 4.772 -19.478 17.399 1.00 0.00 H new ATOM 0 HA ASN A 349 3.069 -17.538 16.199 1.00 0.00 H new ATOM 0 HB2 ASN A 349 4.762 -17.410 18.187 1.00 0.00 H new ATOM 0 HB3 ASN A 349 6.013 -17.293 16.965 1.00 0.00 H new ATOM 0 HD21 ASN A 349 5.114 -13.906 15.979 1.00 0.00 H new ATOM 0 HD22 ASN A 349 5.858 -15.395 15.387 1.00 0.00 H new ATOM 927 N MET A 350 5.548 -18.626 14.328 1.00 0.00 N ATOM 928 CA MET A 350 6.158 -18.558 12.997 1.00 0.00 C ATOM 929 C MET A 350 5.313 -19.251 11.919 1.00 0.00 C ATOM 930 O MET A 350 4.562 -20.189 12.193 1.00 0.00 O ATOM 931 CB MET A 350 7.608 -19.059 13.041 1.00 0.00 C ATOM 932 CG MET A 350 7.793 -20.575 13.118 1.00 0.00 C ATOM 933 SD MET A 350 9.286 -21.155 12.292 1.00 0.00 S ATOM 934 CE MET A 350 10.577 -20.293 13.217 1.00 0.00 C ATOM 0 H MET A 350 5.916 -19.380 14.908 1.00 0.00 H new ATOM 0 HA MET A 350 6.186 -17.510 12.699 1.00 0.00 H new ATOM 0 HB2 MET A 350 8.124 -18.695 12.153 1.00 0.00 H new ATOM 0 HB3 MET A 350 8.101 -18.609 13.903 1.00 0.00 H new ATOM 0 HG2 MET A 350 7.825 -20.877 14.165 1.00 0.00 H new ATOM 0 HG3 MET A 350 6.926 -21.063 12.671 1.00 0.00 H new ATOM 0 HE1 MET A 350 11.463 -20.925 13.281 1.00 0.00 H new ATOM 0 HE2 MET A 350 10.830 -19.363 12.708 1.00 0.00 H new ATOM 0 HE3 MET A 350 10.218 -20.070 14.222 1.00 0.00 H new ATOM 944 N LYS A 351 5.439 -18.770 10.682 1.00 0.00 N ATOM 945 CA LYS A 351 4.633 -19.154 9.517 1.00 0.00 C ATOM 946 C LYS A 351 5.522 -19.516 8.306 1.00 0.00 C ATOM 947 O LYS A 351 6.752 -19.508 8.393 1.00 0.00 O ATOM 948 CB LYS A 351 3.669 -17.986 9.200 1.00 0.00 C ATOM 949 CG LYS A 351 2.802 -17.501 10.379 1.00 0.00 C ATOM 950 CD LYS A 351 1.824 -18.552 10.936 1.00 0.00 C ATOM 951 CE LYS A 351 1.276 -18.054 12.281 1.00 0.00 C ATOM 952 NZ LYS A 351 0.252 -18.968 12.851 1.00 0.00 N ATOM 0 H LYS A 351 6.141 -18.066 10.451 1.00 0.00 H new ATOM 0 HA LYS A 351 4.057 -20.052 9.741 1.00 0.00 H new ATOM 0 HB2 LYS A 351 4.255 -17.144 8.833 1.00 0.00 H new ATOM 0 HB3 LYS A 351 3.009 -18.293 8.389 1.00 0.00 H new ATOM 0 HG2 LYS A 351 3.459 -17.174 11.185 1.00 0.00 H new ATOM 0 HG3 LYS A 351 2.232 -16.629 10.058 1.00 0.00 H new ATOM 0 HD2 LYS A 351 1.007 -18.717 10.233 1.00 0.00 H new ATOM 0 HD3 LYS A 351 2.331 -19.508 11.066 1.00 0.00 H new ATOM 0 HE2 LYS A 351 2.099 -17.949 12.988 1.00 0.00 H new ATOM 0 HE3 LYS A 351 0.841 -17.063 12.148 1.00 0.00 H new ATOM 0 HZ1 LYS A 351 -0.086 -18.588 13.758 1.00 0.00 H new ATOM 0 HZ2 LYS A 351 -0.547 -19.050 12.190 1.00 0.00 H new ATOM 0 HZ3 LYS A 351 0.672 -19.907 13.004 1.00 0.00 H new ATOM 966 N GLU A 352 4.915 -19.799 7.154 1.00 0.00 N ATOM 967 CA GLU A 352 5.608 -20.070 5.886 1.00 0.00 C ATOM 968 C GLU A 352 6.644 -19.001 5.505 1.00 0.00 C ATOM 969 O GLU A 352 7.743 -19.330 5.053 1.00 0.00 O ATOM 970 CB GLU A 352 4.597 -20.268 4.738 1.00 0.00 C ATOM 971 CG GLU A 352 3.365 -19.349 4.733 1.00 0.00 C ATOM 972 CD GLU A 352 2.190 -20.021 5.464 1.00 0.00 C ATOM 973 OE1 GLU A 352 2.161 -19.951 6.713 1.00 0.00 O ATOM 974 OE2 GLU A 352 1.339 -20.660 4.809 1.00 0.00 O ATOM 0 H GLU A 352 3.900 -19.848 7.070 1.00 0.00 H new ATOM 0 HA GLU A 352 6.164 -20.994 6.045 1.00 0.00 H new ATOM 0 HB2 GLU A 352 5.125 -20.134 3.794 1.00 0.00 H new ATOM 0 HB3 GLU A 352 4.250 -21.301 4.765 1.00 0.00 H new ATOM 0 HG2 GLU A 352 3.608 -18.402 5.216 1.00 0.00 H new ATOM 0 HG3 GLU A 352 3.079 -19.119 3.707 1.00 0.00 H new ATOM 981 N TRP A 353 6.331 -17.724 5.734 1.00 0.00 N ATOM 982 CA TRP A 353 7.247 -16.619 5.452 1.00 0.00 C ATOM 983 C TRP A 353 8.377 -16.464 6.467 1.00 0.00 C ATOM 984 O TRP A 353 9.414 -15.908 6.119 1.00 0.00 O ATOM 985 CB TRP A 353 6.445 -15.326 5.313 1.00 0.00 C ATOM 986 CG TRP A 353 5.789 -15.260 3.982 1.00 0.00 C ATOM 987 CD1 TRP A 353 4.493 -15.528 3.718 1.00 0.00 C ATOM 988 CD2 TRP A 353 6.435 -15.040 2.694 1.00 0.00 C ATOM 989 NE1 TRP A 353 4.289 -15.478 2.355 1.00 0.00 N ATOM 990 CE2 TRP A 353 5.450 -15.172 1.675 1.00 0.00 C ATOM 991 CE3 TRP A 353 7.768 -14.809 2.286 1.00 0.00 C ATOM 992 CZ2 TRP A 353 5.774 -15.064 0.317 1.00 0.00 C ATOM 993 CZ3 TRP A 353 8.102 -14.698 0.924 1.00 0.00 C ATOM 994 CH2 TRP A 353 7.105 -14.813 -0.059 1.00 0.00 C ATOM 0 H TRP A 353 5.435 -17.428 6.120 1.00 0.00 H new ATOM 0 HA TRP A 353 7.750 -16.854 4.514 1.00 0.00 H new ATOM 0 HB2 TRP A 353 5.692 -15.272 6.099 1.00 0.00 H new ATOM 0 HB3 TRP A 353 7.103 -14.467 5.443 1.00 0.00 H new ATOM 0 HD1 TRP A 353 3.736 -15.747 4.457 1.00 0.00 H new ATOM 0 HE1 TRP A 353 3.390 -15.647 1.904 1.00 0.00 H new ATOM 0 HE3 TRP A 353 8.543 -14.716 3.032 1.00 0.00 H new ATOM 0 HZ2 TRP A 353 5.007 -15.173 -0.436 1.00 0.00 H new ATOM 0 HZ3 TRP A 353 9.127 -14.524 0.633 1.00 0.00 H new ATOM 0 HH2 TRP A 353 7.361 -14.709 -1.103 1.00 0.00 H new ATOM 1005 N ASP A 354 8.228 -16.983 7.686 1.00 0.00 N ATOM 1006 CA ASP A 354 9.329 -17.078 8.640 1.00 0.00 C ATOM 1007 C ASP A 354 10.289 -18.202 8.243 1.00 0.00 C ATOM 1008 O ASP A 354 11.501 -17.994 8.300 1.00 0.00 O ATOM 1009 CB ASP A 354 8.797 -17.310 10.048 1.00 0.00 C ATOM 1010 CG ASP A 354 7.967 -16.128 10.558 1.00 0.00 C ATOM 1011 OD1 ASP A 354 8.565 -15.158 11.084 1.00 0.00 O ATOM 1012 OD2 ASP A 354 6.722 -16.192 10.451 1.00 0.00 O ATOM 0 H ASP A 354 7.343 -17.348 8.037 1.00 0.00 H new ATOM 0 HA ASP A 354 9.876 -16.135 8.627 1.00 0.00 H new ATOM 0 HB2 ASP A 354 8.185 -18.212 10.059 1.00 0.00 H new ATOM 0 HB3 ASP A 354 9.633 -17.483 10.726 1.00 0.00 H new ATOM 1017 N LEU A 355 9.770 -19.343 7.757 1.00 0.00 N ATOM 1018 CA LEU A 355 10.597 -20.386 7.140 1.00 0.00 C ATOM 1019 C LEU A 355 11.374 -19.822 5.952 1.00 0.00 C ATOM 1020 O LEU A 355 12.597 -19.933 5.920 1.00 0.00 O ATOM 1021 CB LEU A 355 9.757 -21.619 6.735 1.00 0.00 C ATOM 1022 CG LEU A 355 9.764 -22.775 7.753 1.00 0.00 C ATOM 1023 CD1 LEU A 355 11.189 -23.252 8.076 1.00 0.00 C ATOM 1024 CD2 LEU A 355 9.042 -22.386 9.042 1.00 0.00 C ATOM 0 H LEU A 355 8.774 -19.564 7.782 1.00 0.00 H new ATOM 0 HA LEU A 355 11.317 -20.726 7.885 1.00 0.00 H new ATOM 0 HB2 LEU A 355 8.727 -21.301 6.576 1.00 0.00 H new ATOM 0 HB3 LEU A 355 10.126 -21.994 5.780 1.00 0.00 H new ATOM 0 HG LEU A 355 9.229 -23.601 7.286 1.00 0.00 H new ATOM 0 HD11 LEU A 355 11.145 -24.068 8.798 1.00 0.00 H new ATOM 0 HD12 LEU A 355 11.672 -23.601 7.163 1.00 0.00 H new ATOM 0 HD13 LEU A 355 11.763 -22.426 8.497 1.00 0.00 H new ATOM 0 HD21 LEU A 355 9.065 -23.224 9.739 1.00 0.00 H new ATOM 0 HD22 LEU A 355 9.538 -21.526 9.492 1.00 0.00 H new ATOM 0 HD23 LEU A 355 8.007 -22.130 8.816 1.00 0.00 H new ATOM 1036 N ALA A 356 10.712 -19.133 5.024 1.00 0.00 N ATOM 1037 CA ALA A 356 11.425 -18.449 3.948 1.00 0.00 C ATOM 1038 C ALA A 356 12.429 -17.406 4.473 1.00 0.00 C ATOM 1039 O ALA A 356 13.533 -17.347 3.951 1.00 0.00 O ATOM 1040 CB ALA A 356 10.413 -17.865 2.968 1.00 0.00 C ATOM 0 H ALA A 356 9.697 -19.034 4.995 1.00 0.00 H new ATOM 0 HA ALA A 356 12.038 -19.175 3.414 1.00 0.00 H new ATOM 0 HB1 ALA A 356 10.940 -17.353 2.163 1.00 0.00 H new ATOM 0 HB2 ALA A 356 9.805 -18.668 2.551 1.00 0.00 H new ATOM 0 HB3 ALA A 356 9.770 -17.156 3.489 1.00 0.00 H new ATOM 1046 N ASN A 357 12.113 -16.647 5.529 1.00 0.00 N ATOM 1047 CA ASN A 357 13.003 -15.625 6.097 1.00 0.00 C ATOM 1048 C ASN A 357 14.254 -16.210 6.779 1.00 0.00 C ATOM 1049 O ASN A 357 15.345 -15.663 6.616 1.00 0.00 O ATOM 1050 CB ASN A 357 12.217 -14.749 7.085 1.00 0.00 C ATOM 1051 CG ASN A 357 13.049 -13.600 7.647 1.00 0.00 C ATOM 1052 OD1 ASN A 357 13.663 -12.833 6.915 1.00 0.00 O ATOM 1053 ND2 ASN A 357 13.096 -13.446 8.959 1.00 0.00 N ATOM 0 H ASN A 357 11.222 -16.725 6.019 1.00 0.00 H new ATOM 0 HA ASN A 357 13.366 -15.023 5.264 1.00 0.00 H new ATOM 0 HB2 ASN A 357 11.338 -14.344 6.584 1.00 0.00 H new ATOM 0 HB3 ASN A 357 11.859 -15.368 7.907 1.00 0.00 H new ATOM 0 HD21 ASN A 357 13.644 -12.687 9.364 1.00 0.00 H new ATOM 0 HD22 ASN A 357 12.584 -14.086 9.566 1.00 0.00 H new ATOM 1060 N VAL A 358 14.132 -17.314 7.524 1.00 0.00 N ATOM 1061 CA VAL A 358 15.298 -17.961 8.160 1.00 0.00 C ATOM 1062 C VAL A 358 16.163 -18.695 7.131 1.00 0.00 C ATOM 1063 O VAL A 358 17.387 -18.643 7.232 1.00 0.00 O ATOM 1064 CB VAL A 358 14.936 -18.899 9.334 1.00 0.00 C ATOM 1065 CG1 VAL A 358 14.269 -18.129 10.484 1.00 0.00 C ATOM 1066 CG2 VAL A 358 14.069 -20.089 8.912 1.00 0.00 C ATOM 0 H VAL A 358 13.243 -17.781 7.704 1.00 0.00 H new ATOM 0 HA VAL A 358 15.876 -17.144 8.592 1.00 0.00 H new ATOM 0 HB VAL A 358 15.882 -19.308 9.688 1.00 0.00 H new ATOM 0 HG11 VAL A 358 14.028 -18.819 11.292 1.00 0.00 H new ATOM 0 HG12 VAL A 358 14.951 -17.363 10.852 1.00 0.00 H new ATOM 0 HG13 VAL A 358 13.354 -17.658 10.124 1.00 0.00 H new ATOM 0 HG21 VAL A 358 13.851 -20.707 9.783 1.00 0.00 H new ATOM 0 HG22 VAL A 358 13.136 -19.725 8.483 1.00 0.00 H new ATOM 0 HG23 VAL A 358 14.603 -20.683 8.170 1.00 0.00 H new ATOM 1076 N LEU A 359 15.556 -19.333 6.118 1.00 0.00 N ATOM 1077 CA LEU A 359 16.268 -20.060 5.060 1.00 0.00 C ATOM 1078 C LEU A 359 16.745 -19.136 3.917 1.00 0.00 C ATOM 1079 O LEU A 359 17.534 -19.568 3.085 1.00 0.00 O ATOM 1080 CB LEU A 359 15.373 -21.196 4.521 1.00 0.00 C ATOM 1081 CG LEU A 359 14.784 -22.163 5.577 1.00 0.00 C ATOM 1082 CD1 LEU A 359 13.716 -23.013 4.906 1.00 0.00 C ATOM 1083 CD2 LEU A 359 15.776 -23.100 6.271 1.00 0.00 C ATOM 0 H LEU A 359 14.542 -19.358 6.011 1.00 0.00 H new ATOM 0 HA LEU A 359 17.170 -20.486 5.499 1.00 0.00 H new ATOM 0 HB2 LEU A 359 14.547 -20.748 3.968 1.00 0.00 H new ATOM 0 HB3 LEU A 359 15.954 -21.781 3.808 1.00 0.00 H new ATOM 0 HG LEU A 359 14.399 -21.518 6.367 1.00 0.00 H new ATOM 0 HD11 LEU A 359 13.288 -23.702 5.635 1.00 0.00 H new ATOM 0 HD12 LEU A 359 12.931 -22.367 4.513 1.00 0.00 H new ATOM 0 HD13 LEU A 359 14.162 -23.580 4.089 1.00 0.00 H new ATOM 0 HD21 LEU A 359 15.245 -23.727 6.987 1.00 0.00 H new ATOM 0 HD22 LEU A 359 16.262 -23.731 5.527 1.00 0.00 H new ATOM 0 HD23 LEU A 359 16.529 -22.510 6.794 1.00 0.00 H new ATOM 1095 N LYS A 360 16.334 -17.862 3.876 1.00 0.00 N ATOM 1096 CA LYS A 360 16.691 -16.863 2.846 1.00 0.00 C ATOM 1097 C LYS A 360 18.202 -16.769 2.526 1.00 0.00 C ATOM 1098 O LYS A 360 18.539 -16.818 1.338 1.00 0.00 O ATOM 1099 CB LYS A 360 16.056 -15.511 3.251 1.00 0.00 C ATOM 1100 CG LYS A 360 16.441 -14.245 2.466 1.00 0.00 C ATOM 1101 CD LYS A 360 17.693 -13.532 3.011 1.00 0.00 C ATOM 1102 CE LYS A 360 17.785 -12.083 2.512 1.00 0.00 C ATOM 1103 NZ LYS A 360 17.083 -11.132 3.418 1.00 0.00 N ATOM 0 H LYS A 360 15.715 -17.477 4.590 1.00 0.00 H new ATOM 0 HA LYS A 360 16.279 -17.191 1.892 1.00 0.00 H new ATOM 0 HB2 LYS A 360 14.974 -15.623 3.186 1.00 0.00 H new ATOM 0 HB3 LYS A 360 16.296 -15.335 4.299 1.00 0.00 H new ATOM 0 HG2 LYS A 360 16.612 -14.513 1.423 1.00 0.00 H new ATOM 0 HG3 LYS A 360 15.602 -13.549 2.483 1.00 0.00 H new ATOM 0 HD2 LYS A 360 17.671 -13.541 4.101 1.00 0.00 H new ATOM 0 HD3 LYS A 360 18.585 -14.079 2.706 1.00 0.00 H new ATOM 0 HE2 LYS A 360 18.833 -11.795 2.427 1.00 0.00 H new ATOM 0 HE3 LYS A 360 17.354 -12.016 1.513 1.00 0.00 H new ATOM 0 HZ1 LYS A 360 17.171 -10.166 3.043 1.00 0.00 H new ATOM 0 HZ2 LYS A 360 16.077 -11.390 3.480 1.00 0.00 H new ATOM 0 HZ3 LYS A 360 17.510 -11.175 4.365 1.00 0.00 H new ATOM 1117 N PRO A 361 19.120 -16.655 3.515 1.00 0.00 N ATOM 1118 CA PRO A 361 20.560 -16.625 3.241 1.00 0.00 C ATOM 1119 C PRO A 361 21.140 -18.009 2.892 1.00 0.00 C ATOM 1120 O PRO A 361 22.302 -18.093 2.495 1.00 0.00 O ATOM 1121 CB PRO A 361 21.198 -16.022 4.498 1.00 0.00 C ATOM 1122 CG PRO A 361 20.241 -16.410 5.619 1.00 0.00 C ATOM 1123 CD PRO A 361 18.876 -16.422 4.937 1.00 0.00 C ATOM 0 HA PRO A 361 20.775 -16.028 2.355 1.00 0.00 H new ATOM 0 HB2 PRO A 361 22.197 -16.422 4.670 1.00 0.00 H new ATOM 0 HB3 PRO A 361 21.298 -14.940 4.415 1.00 0.00 H new ATOM 0 HG2 PRO A 361 20.489 -17.385 6.038 1.00 0.00 H new ATOM 0 HG3 PRO A 361 20.273 -15.693 6.440 1.00 0.00 H new ATOM 0 HD2 PRO A 361 18.242 -17.204 5.354 1.00 0.00 H new ATOM 0 HD3 PRO A 361 18.358 -15.475 5.091 1.00 0.00 H new ATOM 1131 N PHE A 362 20.350 -19.086 3.016 1.00 0.00 N ATOM 1132 CA PHE A 362 20.742 -20.461 2.708 1.00 0.00 C ATOM 1133 C PHE A 362 20.300 -20.893 1.295 1.00 0.00 C ATOM 1134 O PHE A 362 21.092 -21.534 0.603 1.00 0.00 O ATOM 1135 CB PHE A 362 20.165 -21.406 3.775 1.00 0.00 C ATOM 1136 CG PHE A 362 20.599 -21.132 5.203 1.00 0.00 C ATOM 1137 CD1 PHE A 362 21.577 -21.941 5.809 1.00 0.00 C ATOM 1138 CD2 PHE A 362 20.011 -20.088 5.944 1.00 0.00 C ATOM 1139 CE1 PHE A 362 21.986 -21.682 7.130 1.00 0.00 C ATOM 1140 CE2 PHE A 362 20.418 -19.832 7.264 1.00 0.00 C ATOM 1141 CZ PHE A 362 21.409 -20.629 7.860 1.00 0.00 C ATOM 0 H PHE A 362 19.387 -19.016 3.346 1.00 0.00 H new ATOM 0 HA PHE A 362 21.831 -20.514 2.722 1.00 0.00 H new ATOM 0 HB2 PHE A 362 19.077 -21.354 3.729 1.00 0.00 H new ATOM 0 HB3 PHE A 362 20.446 -22.428 3.519 1.00 0.00 H new ATOM 0 HD1 PHE A 362 22.014 -22.762 5.260 1.00 0.00 H new ATOM 0 HD2 PHE A 362 19.241 -19.479 5.494 1.00 0.00 H new ATOM 0 HE1 PHE A 362 22.748 -22.296 7.586 1.00 0.00 H new ATOM 0 HE2 PHE A 362 19.969 -19.023 7.820 1.00 0.00 H new ATOM 0 HZ PHE A 362 21.726 -20.434 8.874 1.00 0.00 H new ATOM 1151 N ALA A 363 19.081 -20.538 0.853 1.00 0.00 N ATOM 1152 CA ALA A 363 18.516 -20.856 -0.470 1.00 0.00 C ATOM 1153 C ALA A 363 17.152 -20.181 -0.743 1.00 0.00 C ATOM 1154 O ALA A 363 16.538 -19.596 0.151 1.00 0.00 O ATOM 1155 CB ALA A 363 18.373 -22.374 -0.625 1.00 0.00 C ATOM 0 H ALA A 363 18.436 -20.000 1.431 1.00 0.00 H new ATOM 0 HA ALA A 363 19.216 -20.456 -1.204 1.00 0.00 H new ATOM 0 HB1 ALA A 363 17.955 -22.602 -1.605 1.00 0.00 H new ATOM 0 HB2 ALA A 363 19.352 -22.843 -0.530 1.00 0.00 H new ATOM 0 HB3 ALA A 363 17.710 -22.758 0.150 1.00 0.00 H new ATOM 1161 N GLU A 364 16.652 -20.307 -1.980 1.00 0.00 N ATOM 1162 CA GLU A 364 15.360 -19.770 -2.411 1.00 0.00 C ATOM 1163 C GLU A 364 14.229 -20.803 -2.223 1.00 0.00 C ATOM 1164 O GLU A 364 14.171 -21.824 -2.912 1.00 0.00 O ATOM 1165 CB GLU A 364 15.475 -19.282 -3.872 1.00 0.00 C ATOM 1166 CG GLU A 364 15.139 -17.797 -4.028 1.00 0.00 C ATOM 1167 CD GLU A 364 16.047 -16.878 -3.193 1.00 0.00 C ATOM 1168 OE1 GLU A 364 15.515 -16.059 -2.407 1.00 0.00 O ATOM 1169 OE2 GLU A 364 17.290 -16.944 -3.341 1.00 0.00 O ATOM 0 H GLU A 364 17.149 -20.797 -2.724 1.00 0.00 H new ATOM 0 HA GLU A 364 15.095 -18.918 -1.785 1.00 0.00 H new ATOM 0 HB2 GLU A 364 16.488 -19.460 -4.231 1.00 0.00 H new ATOM 0 HB3 GLU A 364 14.806 -19.870 -4.501 1.00 0.00 H new ATOM 0 HG2 GLU A 364 15.222 -17.521 -5.079 1.00 0.00 H new ATOM 0 HG3 GLU A 364 14.101 -17.634 -3.737 1.00 0.00 H new ATOM 1176 N VAL A 365 13.314 -20.527 -1.288 1.00 0.00 N ATOM 1177 CA VAL A 365 12.157 -21.390 -0.987 1.00 0.00 C ATOM 1178 C VAL A 365 11.042 -21.197 -2.025 1.00 0.00 C ATOM 1179 O VAL A 365 10.638 -20.072 -2.305 1.00 0.00 O ATOM 1180 CB VAL A 365 11.598 -21.151 0.434 1.00 0.00 C ATOM 1181 CG1 VAL A 365 10.513 -22.185 0.756 1.00 0.00 C ATOM 1182 CG2 VAL A 365 12.685 -21.263 1.518 1.00 0.00 C ATOM 0 H VAL A 365 13.353 -19.688 -0.709 1.00 0.00 H new ATOM 0 HA VAL A 365 12.517 -22.418 -1.034 1.00 0.00 H new ATOM 0 HB VAL A 365 11.194 -20.139 0.440 1.00 0.00 H new ATOM 0 HG11 VAL A 365 10.127 -22.007 1.760 1.00 0.00 H new ATOM 0 HG12 VAL A 365 9.701 -22.098 0.034 1.00 0.00 H new ATOM 0 HG13 VAL A 365 10.939 -23.187 0.704 1.00 0.00 H new ATOM 0 HG21 VAL A 365 12.241 -21.087 2.498 1.00 0.00 H new ATOM 0 HG22 VAL A 365 13.123 -22.261 1.492 1.00 0.00 H new ATOM 0 HG23 VAL A 365 13.461 -20.521 1.333 1.00 0.00 H new ATOM 1192 N GLN A 366 10.517 -22.301 -2.560 1.00 0.00 N ATOM 1193 CA GLN A 366 9.418 -22.336 -3.525 1.00 0.00 C ATOM 1194 C GLN A 366 8.035 -22.419 -2.861 1.00 0.00 C ATOM 1195 O GLN A 366 7.122 -21.711 -3.273 1.00 0.00 O ATOM 1196 CB GLN A 366 9.628 -23.553 -4.439 1.00 0.00 C ATOM 1197 CG GLN A 366 8.476 -23.720 -5.444 1.00 0.00 C ATOM 1198 CD GLN A 366 8.675 -24.881 -6.408 1.00 0.00 C ATOM 1199 OE1 GLN A 366 9.440 -25.801 -6.166 1.00 0.00 O ATOM 1200 NE2 GLN A 366 7.959 -24.917 -7.507 1.00 0.00 N ATOM 0 H GLN A 366 10.860 -23.232 -2.323 1.00 0.00 H new ATOM 0 HA GLN A 366 9.432 -21.403 -4.089 1.00 0.00 H new ATOM 0 HB2 GLN A 366 10.568 -23.443 -4.979 1.00 0.00 H new ATOM 0 HB3 GLN A 366 9.713 -24.454 -3.831 1.00 0.00 H new ATOM 0 HG2 GLN A 366 7.545 -23.868 -4.896 1.00 0.00 H new ATOM 0 HG3 GLN A 366 8.366 -22.798 -6.015 1.00 0.00 H new ATOM 0 HE21 GLN A 366 7.316 -24.155 -7.722 1.00 0.00 H new ATOM 0 HE22 GLN A 366 8.046 -25.707 -8.146 1.00 0.00 H new ATOM 1209 N SER A 367 7.844 -23.292 -1.870 1.00 0.00 N ATOM 1210 CA SER A 367 6.539 -23.580 -1.248 1.00 0.00 C ATOM 1211 C SER A 367 6.698 -24.018 0.217 1.00 0.00 C ATOM 1212 O SER A 367 7.736 -24.566 0.580 1.00 0.00 O ATOM 1213 CB SER A 367 5.781 -24.623 -2.095 1.00 0.00 C ATOM 1214 OG SER A 367 4.836 -25.398 -1.373 1.00 0.00 O ATOM 0 H SER A 367 8.607 -23.834 -1.464 1.00 0.00 H new ATOM 0 HA SER A 367 5.945 -22.666 -1.226 1.00 0.00 H new ATOM 0 HB2 SER A 367 5.265 -24.108 -2.905 1.00 0.00 H new ATOM 0 HB3 SER A 367 6.506 -25.294 -2.555 1.00 0.00 H new ATOM 0 HG SER A 367 4.172 -24.805 -0.963 1.00 0.00 H new ATOM 1220 N VAL A 368 5.686 -23.782 1.064 1.00 0.00 N ATOM 1221 CA VAL A 368 5.673 -24.253 2.463 1.00 0.00 C ATOM 1222 C VAL A 368 4.264 -24.658 2.890 1.00 0.00 C ATOM 1223 O VAL A 368 3.303 -23.933 2.639 1.00 0.00 O ATOM 1224 CB VAL A 368 6.219 -23.207 3.469 1.00 0.00 C ATOM 1225 CG1 VAL A 368 6.036 -23.633 4.944 1.00 0.00 C ATOM 1226 CG2 VAL A 368 7.708 -22.912 3.284 1.00 0.00 C ATOM 0 H VAL A 368 4.851 -23.259 0.801 1.00 0.00 H new ATOM 0 HA VAL A 368 6.339 -25.116 2.486 1.00 0.00 H new ATOM 0 HB VAL A 368 5.628 -22.317 3.253 1.00 0.00 H new ATOM 0 HG11 VAL A 368 6.438 -22.860 5.599 1.00 0.00 H new ATOM 0 HG12 VAL A 368 4.975 -23.771 5.154 1.00 0.00 H new ATOM 0 HG13 VAL A 368 6.566 -24.569 5.121 1.00 0.00 H new ATOM 0 HG21 VAL A 368 8.026 -22.173 4.019 1.00 0.00 H new ATOM 0 HG22 VAL A 368 8.280 -23.829 3.421 1.00 0.00 H new ATOM 0 HG23 VAL A 368 7.880 -22.523 2.280 1.00 0.00 H new ATOM 1236 N ILE A 369 4.169 -25.786 3.598 1.00 0.00 N ATOM 1237 CA ILE A 369 2.974 -26.209 4.336 1.00 0.00 C ATOM 1238 C ILE A 369 3.355 -26.335 5.813 1.00 0.00 C ATOM 1239 O ILE A 369 4.058 -27.269 6.199 1.00 0.00 O ATOM 1240 CB ILE A 369 2.391 -27.529 3.765 1.00 0.00 C ATOM 1241 CG1 ILE A 369 1.931 -27.374 2.296 1.00 0.00 C ATOM 1242 CG2 ILE A 369 1.166 -27.951 4.604 1.00 0.00 C ATOM 1243 CD1 ILE A 369 3.010 -27.626 1.233 1.00 0.00 C ATOM 0 H ILE A 369 4.941 -26.448 3.677 1.00 0.00 H new ATOM 0 HA ILE A 369 2.182 -25.467 4.228 1.00 0.00 H new ATOM 0 HB ILE A 369 3.182 -28.278 3.807 1.00 0.00 H new ATOM 0 HG12 ILE A 369 1.104 -28.061 2.119 1.00 0.00 H new ATOM 0 HG13 ILE A 369 1.541 -26.365 2.161 1.00 0.00 H new ATOM 0 HG21 ILE A 369 0.754 -28.878 4.205 1.00 0.00 H new ATOM 0 HG22 ILE A 369 1.470 -28.104 5.640 1.00 0.00 H new ATOM 0 HG23 ILE A 369 0.408 -27.169 4.560 1.00 0.00 H new ATOM 0 HD11 ILE A 369 2.581 -27.491 0.240 1.00 0.00 H new ATOM 0 HD12 ILE A 369 3.830 -26.922 1.373 1.00 0.00 H new ATOM 0 HD13 ILE A 369 3.386 -28.645 1.330 1.00 0.00 H new ATOM 1255 N LEU A 370 2.914 -25.382 6.638 1.00 0.00 N ATOM 1256 CA LEU A 370 3.170 -25.364 8.079 1.00 0.00 C ATOM 1257 C LEU A 370 1.945 -25.880 8.842 1.00 0.00 C ATOM 1258 O LEU A 370 0.817 -25.467 8.570 1.00 0.00 O ATOM 1259 CB LEU A 370 3.594 -23.941 8.484 1.00 0.00 C ATOM 1260 CG LEU A 370 4.329 -23.888 9.842 1.00 0.00 C ATOM 1261 CD1 LEU A 370 5.515 -22.925 9.740 1.00 0.00 C ATOM 1262 CD2 LEU A 370 3.406 -23.463 10.983 1.00 0.00 C ATOM 0 H LEU A 370 2.360 -24.588 6.317 1.00 0.00 H new ATOM 0 HA LEU A 370 3.987 -26.037 8.340 1.00 0.00 H new ATOM 0 HB2 LEU A 370 4.242 -23.528 7.711 1.00 0.00 H new ATOM 0 HB3 LEU A 370 2.710 -23.305 8.532 1.00 0.00 H new ATOM 0 HG LEU A 370 4.681 -24.894 10.071 1.00 0.00 H new ATOM 0 HD11 LEU A 370 6.035 -22.886 10.697 1.00 0.00 H new ATOM 0 HD12 LEU A 370 6.201 -23.273 8.968 1.00 0.00 H new ATOM 0 HD13 LEU A 370 5.154 -21.929 9.482 1.00 0.00 H new ATOM 0 HD21 LEU A 370 3.968 -23.441 11.917 1.00 0.00 H new ATOM 0 HD22 LEU A 370 3.006 -22.470 10.777 1.00 0.00 H new ATOM 0 HD23 LEU A 370 2.585 -24.174 11.071 1.00 0.00 H new ATOM 1274 N ASN A 371 2.174 -26.783 9.799 1.00 0.00 N ATOM 1275 CA ASN A 371 1.142 -27.385 10.639 1.00 0.00 C ATOM 1276 C ASN A 371 1.476 -27.167 12.125 1.00 0.00 C ATOM 1277 O ASN A 371 2.177 -27.954 12.770 1.00 0.00 O ATOM 1278 CB ASN A 371 0.957 -28.868 10.253 1.00 0.00 C ATOM 1279 CG ASN A 371 -0.515 -29.224 10.088 1.00 0.00 C ATOM 1280 OD1 ASN A 371 -1.297 -29.141 11.028 1.00 0.00 O ATOM 1281 ND2 ASN A 371 -0.937 -29.602 8.893 1.00 0.00 N ATOM 0 H ASN A 371 3.111 -27.124 10.015 1.00 0.00 H new ATOM 0 HA ASN A 371 0.181 -26.899 10.471 1.00 0.00 H new ATOM 0 HB2 ASN A 371 1.488 -29.072 9.323 1.00 0.00 H new ATOM 0 HB3 ASN A 371 1.402 -29.503 11.020 1.00 0.00 H new ATOM 0 HD21 ASN A 371 -1.921 -29.827 8.747 1.00 0.00 H new ATOM 0 HD22 ASN A 371 -0.278 -29.668 8.117 1.00 0.00 H new ATOM 1288 N ASN A 372 0.960 -26.064 12.677 1.00 0.00 N ATOM 1289 CA ASN A 372 1.182 -25.648 14.069 1.00 0.00 C ATOM 1290 C ASN A 372 0.656 -26.696 15.074 1.00 0.00 C ATOM 1291 O ASN A 372 1.202 -26.842 16.166 1.00 0.00 O ATOM 1292 CB ASN A 372 0.512 -24.278 14.314 1.00 0.00 C ATOM 1293 CG ASN A 372 0.812 -23.242 13.231 1.00 0.00 C ATOM 1294 OD1 ASN A 372 0.227 -23.264 12.155 1.00 0.00 O ATOM 1295 ND2 ASN A 372 1.734 -22.326 13.456 1.00 0.00 N ATOM 0 H ASN A 372 0.363 -25.420 12.158 1.00 0.00 H new ATOM 0 HA ASN A 372 2.257 -25.561 14.229 1.00 0.00 H new ATOM 0 HB2 ASN A 372 -0.567 -24.418 14.380 1.00 0.00 H new ATOM 0 HB3 ASN A 372 0.843 -23.889 15.277 1.00 0.00 H new ATOM 0 HD21 ASN A 372 1.957 -21.640 12.735 1.00 0.00 H new ATOM 0 HD22 ASN A 372 2.224 -22.304 14.351 1.00 0.00 H new ATOM 1302 N SER A 373 -0.356 -27.478 14.680 1.00 0.00 N ATOM 1303 CA SER A 373 -0.976 -28.558 15.470 1.00 0.00 C ATOM 1304 C SER A 373 0.006 -29.654 15.924 1.00 0.00 C ATOM 1305 O SER A 373 -0.164 -30.223 17.005 1.00 0.00 O ATOM 1306 CB SER A 373 -2.090 -29.210 14.634 1.00 0.00 C ATOM 1307 OG SER A 373 -3.140 -28.286 14.366 1.00 0.00 O ATOM 0 H SER A 373 -0.787 -27.374 13.761 1.00 0.00 H new ATOM 0 HA SER A 373 -1.362 -28.092 16.377 1.00 0.00 H new ATOM 0 HB2 SER A 373 -1.676 -29.577 13.695 1.00 0.00 H new ATOM 0 HB3 SER A 373 -2.489 -30.074 15.166 1.00 0.00 H new ATOM 0 HG SER A 373 -3.834 -28.726 13.832 1.00 0.00 H new ATOM 1313 N ARG A 374 1.043 -29.933 15.119 1.00 0.00 N ATOM 1314 CA ARG A 374 2.125 -30.892 15.410 1.00 0.00 C ATOM 1315 C ARG A 374 3.497 -30.208 15.584 1.00 0.00 C ATOM 1316 O ARG A 374 4.518 -30.894 15.658 1.00 0.00 O ATOM 1317 CB ARG A 374 2.137 -31.970 14.299 1.00 0.00 C ATOM 1318 CG ARG A 374 1.495 -33.299 14.735 1.00 0.00 C ATOM 1319 CD ARG A 374 2.557 -34.389 14.950 1.00 0.00 C ATOM 1320 NE ARG A 374 2.019 -35.531 15.711 1.00 0.00 N ATOM 1321 CZ ARG A 374 1.968 -35.639 17.035 1.00 0.00 C ATOM 1322 NH1 ARG A 374 2.418 -34.689 17.830 1.00 0.00 N ATOM 1323 NH2 ARG A 374 1.458 -36.719 17.586 1.00 0.00 N ATOM 0 H ARG A 374 1.157 -29.480 14.212 1.00 0.00 H new ATOM 0 HA ARG A 374 1.929 -31.368 16.371 1.00 0.00 H new ATOM 0 HB2 ARG A 374 1.608 -31.588 13.426 1.00 0.00 H new ATOM 0 HB3 ARG A 374 3.167 -32.155 13.993 1.00 0.00 H new ATOM 0 HG2 ARG A 374 0.933 -33.149 15.657 1.00 0.00 H new ATOM 0 HG3 ARG A 374 0.783 -33.627 13.978 1.00 0.00 H new ATOM 0 HD2 ARG A 374 2.924 -34.736 13.984 1.00 0.00 H new ATOM 0 HD3 ARG A 374 3.410 -33.967 15.482 1.00 0.00 H new ATOM 0 HE ARG A 374 1.651 -36.313 15.170 1.00 0.00 H new ATOM 0 HH11 ARG A 374 2.820 -33.840 17.433 1.00 0.00 H new ATOM 0 HH12 ARG A 374 2.364 -34.803 18.842 1.00 0.00 H new ATOM 0 HH21 ARG A 374 1.102 -37.472 16.998 1.00 0.00 H new ATOM 0 HH22 ARG A 374 1.418 -36.803 18.602 1.00 0.00 H new ATOM 1337 N LYS A 375 3.535 -28.868 15.640 1.00 0.00 N ATOM 1338 CA LYS A 375 4.757 -28.042 15.676 1.00 0.00 C ATOM 1339 C LYS A 375 5.746 -28.387 14.538 1.00 0.00 C ATOM 1340 O LYS A 375 6.966 -28.433 14.748 1.00 0.00 O ATOM 1341 CB LYS A 375 5.415 -28.079 17.071 1.00 0.00 C ATOM 1342 CG LYS A 375 4.595 -27.428 18.205 1.00 0.00 C ATOM 1343 CD LYS A 375 5.463 -26.461 19.035 1.00 0.00 C ATOM 1344 CE LYS A 375 5.061 -26.393 20.512 1.00 0.00 C ATOM 1345 NZ LYS A 375 6.146 -25.784 21.329 1.00 0.00 N ATOM 0 H LYS A 375 2.684 -28.306 15.662 1.00 0.00 H new ATOM 0 HA LYS A 375 4.453 -27.011 15.492 1.00 0.00 H new ATOM 0 HB2 LYS A 375 5.609 -29.119 17.336 1.00 0.00 H new ATOM 0 HB3 LYS A 375 6.382 -27.580 17.012 1.00 0.00 H new ATOM 0 HG2 LYS A 375 3.748 -26.888 17.781 1.00 0.00 H new ATOM 0 HG3 LYS A 375 4.187 -28.203 18.854 1.00 0.00 H new ATOM 0 HD2 LYS A 375 6.506 -26.770 18.964 1.00 0.00 H new ATOM 0 HD3 LYS A 375 5.396 -25.463 18.602 1.00 0.00 H new ATOM 0 HE2 LYS A 375 4.148 -25.807 20.618 1.00 0.00 H new ATOM 0 HE3 LYS A 375 4.842 -27.395 20.880 1.00 0.00 H new ATOM 0 HZ1 LYS A 375 5.852 -25.748 22.326 1.00 0.00 H new ATOM 0 HZ2 LYS A 375 7.009 -26.358 21.243 1.00 0.00 H new ATOM 0 HZ3 LYS A 375 6.337 -24.820 20.990 1.00 0.00 H new ATOM 1359 N HIS A 376 5.227 -28.627 13.327 1.00 0.00 N ATOM 1360 CA HIS A 376 6.030 -28.986 12.151 1.00 0.00 C ATOM 1361 C HIS A 376 5.771 -28.103 10.915 1.00 0.00 C ATOM 1362 O HIS A 376 4.766 -27.395 10.838 1.00 0.00 O ATOM 1363 CB HIS A 376 5.846 -30.485 11.837 1.00 0.00 C ATOM 1364 CG HIS A 376 4.654 -30.849 10.986 1.00 0.00 C ATOM 1365 ND1 HIS A 376 3.516 -31.512 11.439 1.00 0.00 N ATOM 1366 CD2 HIS A 376 4.560 -30.705 9.631 1.00 0.00 C ATOM 1367 CE1 HIS A 376 2.764 -31.745 10.352 1.00 0.00 C ATOM 1368 NE2 HIS A 376 3.359 -31.255 9.253 1.00 0.00 N ATOM 0 H HIS A 376 4.227 -28.577 13.134 1.00 0.00 H new ATOM 0 HA HIS A 376 7.072 -28.793 12.407 1.00 0.00 H new ATOM 0 HB2 HIS A 376 6.746 -30.842 11.336 1.00 0.00 H new ATOM 0 HB3 HIS A 376 5.770 -31.025 12.781 1.00 0.00 H new ATOM 0 HD2 HIS A 376 5.290 -30.246 8.981 1.00 0.00 H new ATOM 0 HE1 HIS A 376 1.812 -32.256 10.360 1.00 0.00 H new ATOM 0 HE2 HIS A 376 2.985 -31.286 8.304 1.00 0.00 H new ATOM 1376 N ALA A 377 6.651 -28.197 9.915 1.00 0.00 N ATOM 1377 CA ALA A 377 6.439 -27.678 8.562 1.00 0.00 C ATOM 1378 C ALA A 377 7.112 -28.566 7.501 1.00 0.00 C ATOM 1379 O ALA A 377 8.033 -29.325 7.801 1.00 0.00 O ATOM 1380 CB ALA A 377 6.934 -26.224 8.478 1.00 0.00 C ATOM 0 H ALA A 377 7.558 -28.650 10.028 1.00 0.00 H new ATOM 0 HA ALA A 377 5.370 -27.694 8.350 1.00 0.00 H new ATOM 0 HB1 ALA A 377 6.774 -25.843 7.469 1.00 0.00 H new ATOM 0 HB2 ALA A 377 6.382 -25.610 9.190 1.00 0.00 H new ATOM 0 HB3 ALA A 377 7.997 -26.187 8.715 1.00 0.00 H new ATOM 1386 N PHE A 378 6.677 -28.432 6.251 1.00 0.00 N ATOM 1387 CA PHE A 378 7.376 -28.919 5.064 1.00 0.00 C ATOM 1388 C PHE A 378 7.779 -27.720 4.219 1.00 0.00 C ATOM 1389 O PHE A 378 6.935 -26.867 3.958 1.00 0.00 O ATOM 1390 CB PHE A 378 6.449 -29.827 4.250 1.00 0.00 C ATOM 1391 CG PHE A 378 6.076 -31.103 4.967 1.00 0.00 C ATOM 1392 CD1 PHE A 378 6.995 -32.167 5.019 1.00 0.00 C ATOM 1393 CD2 PHE A 378 4.823 -31.221 5.596 1.00 0.00 C ATOM 1394 CE1 PHE A 378 6.664 -33.347 5.704 1.00 0.00 C ATOM 1395 CE2 PHE A 378 4.490 -32.406 6.274 1.00 0.00 C ATOM 1396 CZ PHE A 378 5.414 -33.465 6.338 1.00 0.00 C ATOM 0 H PHE A 378 5.798 -27.965 6.028 1.00 0.00 H new ATOM 0 HA PHE A 378 8.257 -29.488 5.359 1.00 0.00 H new ATOM 0 HB2 PHE A 378 5.540 -29.278 4.004 1.00 0.00 H new ATOM 0 HB3 PHE A 378 6.935 -30.078 3.307 1.00 0.00 H new ATOM 0 HD1 PHE A 378 7.955 -32.076 4.532 1.00 0.00 H new ATOM 0 HD2 PHE A 378 4.119 -30.403 5.558 1.00 0.00 H new ATOM 0 HE1 PHE A 378 7.369 -34.164 5.744 1.00 0.00 H new ATOM 0 HE2 PHE A 378 3.524 -32.504 6.746 1.00 0.00 H new ATOM 0 HZ PHE A 378 5.164 -34.369 6.874 1.00 0.00 H new ATOM 1406 N VAL A 379 9.040 -27.658 3.793 1.00 0.00 N ATOM 1407 CA VAL A 379 9.595 -26.529 3.034 1.00 0.00 C ATOM 1408 C VAL A 379 10.169 -27.017 1.710 1.00 0.00 C ATOM 1409 O VAL A 379 11.281 -27.535 1.658 1.00 0.00 O ATOM 1410 CB VAL A 379 10.695 -25.801 3.827 1.00 0.00 C ATOM 1411 CG1 VAL A 379 11.233 -24.629 3.006 1.00 0.00 C ATOM 1412 CG2 VAL A 379 10.218 -25.273 5.188 1.00 0.00 C ATOM 0 H VAL A 379 9.718 -28.400 3.966 1.00 0.00 H new ATOM 0 HA VAL A 379 8.782 -25.827 2.849 1.00 0.00 H new ATOM 0 HB VAL A 379 11.474 -26.539 4.019 1.00 0.00 H new ATOM 0 HG11 VAL A 379 12.012 -24.116 3.571 1.00 0.00 H new ATOM 0 HG12 VAL A 379 11.649 -25.001 2.070 1.00 0.00 H new ATOM 0 HG13 VAL A 379 10.422 -23.933 2.791 1.00 0.00 H new ATOM 0 HG21 VAL A 379 11.043 -24.771 5.693 1.00 0.00 H new ATOM 0 HG22 VAL A 379 9.401 -24.567 5.038 1.00 0.00 H new ATOM 0 HG23 VAL A 379 9.871 -26.106 5.800 1.00 0.00 H new ATOM 1422 N LYS A 380 9.429 -26.806 0.629 1.00 0.00 N ATOM 1423 CA LYS A 380 9.876 -27.034 -0.741 1.00 0.00 C ATOM 1424 C LYS A 380 10.842 -25.925 -1.172 1.00 0.00 C ATOM 1425 O LYS A 380 10.429 -24.783 -1.359 1.00 0.00 O ATOM 1426 CB LYS A 380 8.636 -27.083 -1.643 1.00 0.00 C ATOM 1427 CG LYS A 380 7.837 -28.388 -1.503 1.00 0.00 C ATOM 1428 CD LYS A 380 6.380 -28.180 -1.910 1.00 0.00 C ATOM 1429 CE LYS A 380 5.705 -29.509 -2.246 1.00 0.00 C ATOM 1430 NZ LYS A 380 4.325 -29.277 -2.742 1.00 0.00 N ATOM 0 H LYS A 380 8.471 -26.461 0.682 1.00 0.00 H new ATOM 0 HA LYS A 380 10.415 -27.978 -0.819 1.00 0.00 H new ATOM 0 HB2 LYS A 380 7.987 -26.240 -1.404 1.00 0.00 H new ATOM 0 HB3 LYS A 380 8.945 -26.963 -2.681 1.00 0.00 H new ATOM 0 HG2 LYS A 380 8.286 -29.163 -2.125 1.00 0.00 H new ATOM 0 HG3 LYS A 380 7.884 -28.740 -0.472 1.00 0.00 H new ATOM 0 HD2 LYS A 380 5.840 -27.689 -1.100 1.00 0.00 H new ATOM 0 HD3 LYS A 380 6.332 -27.516 -2.773 1.00 0.00 H new ATOM 0 HE2 LYS A 380 6.286 -30.038 -3.001 1.00 0.00 H new ATOM 0 HE3 LYS A 380 5.678 -30.145 -1.361 1.00 0.00 H new ATOM 0 HZ1 LYS A 380 3.879 -30.189 -2.966 1.00 0.00 H new ATOM 0 HZ2 LYS A 380 3.770 -28.791 -2.009 1.00 0.00 H new ATOM 0 HZ3 LYS A 380 4.358 -28.688 -3.599 1.00 0.00 H new ATOM 1444 N VAL A 381 12.119 -26.256 -1.349 1.00 0.00 N ATOM 1445 CA VAL A 381 13.163 -25.381 -1.903 1.00 0.00 C ATOM 1446 C VAL A 381 13.201 -25.598 -3.427 1.00 0.00 C ATOM 1447 O VAL A 381 12.802 -26.658 -3.909 1.00 0.00 O ATOM 1448 CB VAL A 381 14.540 -25.673 -1.246 1.00 0.00 C ATOM 1449 CG1 VAL A 381 15.547 -24.551 -1.510 1.00 0.00 C ATOM 1450 CG2 VAL A 381 14.460 -25.852 0.286 1.00 0.00 C ATOM 0 H VAL A 381 12.475 -27.179 -1.101 1.00 0.00 H new ATOM 0 HA VAL A 381 12.936 -24.337 -1.688 1.00 0.00 H new ATOM 0 HB VAL A 381 14.865 -26.606 -1.706 1.00 0.00 H new ATOM 0 HG11 VAL A 381 16.496 -24.795 -1.033 1.00 0.00 H new ATOM 0 HG12 VAL A 381 15.697 -24.442 -2.584 1.00 0.00 H new ATOM 0 HG13 VAL A 381 15.165 -23.616 -1.101 1.00 0.00 H new ATOM 0 HG21 VAL A 381 15.456 -26.053 0.681 1.00 0.00 H new ATOM 0 HG22 VAL A 381 14.067 -24.942 0.739 1.00 0.00 H new ATOM 0 HG23 VAL A 381 13.801 -26.688 0.521 1.00 0.00 H new ATOM 1460 N TYR A 382 13.645 -24.616 -4.215 1.00 0.00 N ATOM 1461 CA TYR A 382 13.594 -24.714 -5.685 1.00 0.00 C ATOM 1462 C TYR A 382 14.519 -25.777 -6.316 1.00 0.00 C ATOM 1463 O TYR A 382 14.263 -26.195 -7.445 1.00 0.00 O ATOM 1464 CB TYR A 382 13.830 -23.332 -6.312 1.00 0.00 C ATOM 1465 CG TYR A 382 12.557 -22.565 -6.603 1.00 0.00 C ATOM 1466 CD1 TYR A 382 12.307 -21.329 -5.982 1.00 0.00 C ATOM 1467 CD2 TYR A 382 11.618 -23.091 -7.510 1.00 0.00 C ATOM 1468 CE1 TYR A 382 11.138 -20.609 -6.288 1.00 0.00 C ATOM 1469 CE2 TYR A 382 10.446 -22.379 -7.817 1.00 0.00 C ATOM 1470 CZ TYR A 382 10.198 -21.134 -7.202 1.00 0.00 C ATOM 1471 OH TYR A 382 9.036 -20.469 -7.450 1.00 0.00 O ATOM 0 H TYR A 382 14.044 -23.744 -3.866 1.00 0.00 H new ATOM 0 HA TYR A 382 12.589 -25.069 -5.915 1.00 0.00 H new ATOM 0 HB2 TYR A 382 14.453 -22.741 -5.641 1.00 0.00 H new ATOM 0 HB3 TYR A 382 14.388 -23.455 -7.240 1.00 0.00 H new ATOM 0 HD1 TYR A 382 13.014 -20.931 -5.269 1.00 0.00 H new ATOM 0 HD2 TYR A 382 11.800 -24.049 -7.974 1.00 0.00 H new ATOM 0 HE1 TYR A 382 10.959 -19.651 -5.822 1.00 0.00 H new ATOM 0 HE2 TYR A 382 9.736 -22.784 -8.523 1.00 0.00 H new ATOM 0 HH TYR A 382 8.927 -19.746 -6.797 1.00 0.00 H new ATOM 1481 N SER A 383 15.538 -26.280 -5.615 1.00 0.00 N ATOM 1482 CA SER A 383 16.489 -27.279 -6.139 1.00 0.00 C ATOM 1483 C SER A 383 17.010 -28.233 -5.060 1.00 0.00 C ATOM 1484 O SER A 383 17.002 -27.919 -3.863 1.00 0.00 O ATOM 1485 CB SER A 383 17.647 -26.591 -6.887 1.00 0.00 C ATOM 1486 OG SER A 383 18.933 -26.758 -6.304 1.00 0.00 O ATOM 0 H SER A 383 15.734 -26.004 -4.653 1.00 0.00 H new ATOM 0 HA SER A 383 15.937 -27.897 -6.847 1.00 0.00 H new ATOM 0 HB2 SER A 383 17.677 -26.974 -7.907 1.00 0.00 H new ATOM 0 HB3 SER A 383 17.432 -25.524 -6.953 1.00 0.00 H new ATOM 0 HG SER A 383 19.601 -26.290 -6.847 1.00 0.00 H new ATOM 1492 N ARG A 384 17.511 -29.394 -5.496 1.00 0.00 N ATOM 1493 CA ARG A 384 18.215 -30.347 -4.640 1.00 0.00 C ATOM 1494 C ARG A 384 19.490 -29.709 -4.068 1.00 0.00 C ATOM 1495 O ARG A 384 19.718 -29.762 -2.861 1.00 0.00 O ATOM 1496 CB ARG A 384 18.540 -31.613 -5.460 1.00 0.00 C ATOM 1497 CG ARG A 384 18.651 -32.910 -4.649 1.00 0.00 C ATOM 1498 CD ARG A 384 19.415 -32.738 -3.339 1.00 0.00 C ATOM 1499 NE ARG A 384 19.857 -34.002 -2.750 1.00 0.00 N ATOM 1500 CZ ARG A 384 19.120 -34.898 -2.120 1.00 0.00 C ATOM 1501 NH1 ARG A 384 17.819 -34.774 -1.982 1.00 0.00 N ATOM 1502 NH2 ARG A 384 19.724 -35.949 -1.618 1.00 0.00 N ATOM 0 H ARG A 384 17.436 -29.699 -6.466 1.00 0.00 H new ATOM 0 HA ARG A 384 17.583 -30.626 -3.797 1.00 0.00 H new ATOM 0 HB2 ARG A 384 17.767 -31.743 -6.218 1.00 0.00 H new ATOM 0 HB3 ARG A 384 19.480 -31.452 -5.988 1.00 0.00 H new ATOM 0 HG2 ARG A 384 17.650 -33.282 -4.432 1.00 0.00 H new ATOM 0 HG3 ARG A 384 19.148 -33.668 -5.255 1.00 0.00 H new ATOM 0 HD2 ARG A 384 20.285 -32.105 -3.515 1.00 0.00 H new ATOM 0 HD3 ARG A 384 18.780 -32.215 -2.623 1.00 0.00 H new ATOM 0 HE ARG A 384 20.851 -34.216 -2.836 1.00 0.00 H new ATOM 0 HH11 ARG A 384 17.340 -33.961 -2.370 1.00 0.00 H new ATOM 0 HH12 ARG A 384 17.288 -35.491 -1.487 1.00 0.00 H new ATOM 0 HH21 ARG A 384 20.733 -36.055 -1.721 1.00 0.00 H new ATOM 0 HH22 ARG A 384 19.184 -36.660 -1.125 1.00 0.00 H new ATOM 1516 N HIS A 385 20.313 -29.082 -4.913 1.00 0.00 N ATOM 1517 CA HIS A 385 21.581 -28.459 -4.505 1.00 0.00 C ATOM 1518 C HIS A 385 21.355 -27.324 -3.488 1.00 0.00 C ATOM 1519 O HIS A 385 22.113 -27.163 -2.533 1.00 0.00 O ATOM 1520 CB HIS A 385 22.304 -27.942 -5.762 1.00 0.00 C ATOM 1521 CG HIS A 385 23.812 -27.904 -5.676 1.00 0.00 C ATOM 1522 ND1 HIS A 385 24.656 -27.821 -6.786 1.00 0.00 N ATOM 1523 CD2 HIS A 385 24.580 -27.995 -4.549 1.00 0.00 C ATOM 1524 CE1 HIS A 385 25.907 -27.872 -6.301 1.00 0.00 C ATOM 1525 NE2 HIS A 385 25.894 -27.976 -4.961 1.00 0.00 N ATOM 0 H HIS A 385 20.118 -28.990 -5.910 1.00 0.00 H new ATOM 0 HA HIS A 385 22.201 -29.204 -4.007 1.00 0.00 H new ATOM 0 HB2 HIS A 385 22.021 -28.570 -6.607 1.00 0.00 H new ATOM 0 HB3 HIS A 385 21.944 -26.936 -5.979 1.00 0.00 H new ATOM 0 HD2 HIS A 385 24.225 -28.068 -3.532 1.00 0.00 H new ATOM 0 HE1 HIS A 385 26.801 -27.835 -6.905 1.00 0.00 H new ATOM 0 HE2 HIS A 385 26.713 -28.031 -4.356 1.00 0.00 H new ATOM 1533 N GLU A 386 20.259 -26.586 -3.660 1.00 0.00 N ATOM 1534 CA GLU A 386 19.774 -25.594 -2.712 1.00 0.00 C ATOM 1535 C GLU A 386 19.370 -26.239 -1.378 1.00 0.00 C ATOM 1536 O GLU A 386 19.930 -25.879 -0.340 1.00 0.00 O ATOM 1537 CB GLU A 386 18.607 -24.842 -3.354 1.00 0.00 C ATOM 1538 CG GLU A 386 19.084 -23.762 -4.322 1.00 0.00 C ATOM 1539 CD GLU A 386 17.907 -22.898 -4.772 1.00 0.00 C ATOM 1540 OE1 GLU A 386 17.094 -23.376 -5.590 1.00 0.00 O ATOM 1541 OE2 GLU A 386 17.823 -21.723 -4.350 1.00 0.00 O ATOM 0 H GLU A 386 19.669 -26.667 -4.488 1.00 0.00 H new ATOM 0 HA GLU A 386 20.573 -24.890 -2.478 1.00 0.00 H new ATOM 0 HB2 GLU A 386 17.969 -25.548 -3.885 1.00 0.00 H new ATOM 0 HB3 GLU A 386 17.997 -24.386 -2.574 1.00 0.00 H new ATOM 0 HG2 GLU A 386 19.838 -23.139 -3.840 1.00 0.00 H new ATOM 0 HG3 GLU A 386 19.558 -24.224 -5.188 1.00 0.00 H new ATOM 1548 N ALA A 387 18.469 -27.230 -1.381 1.00 0.00 N ATOM 1549 CA ALA A 387 18.056 -27.944 -0.167 1.00 0.00 C ATOM 1550 C ALA A 387 19.243 -28.579 0.592 1.00 0.00 C ATOM 1551 O ALA A 387 19.306 -28.476 1.816 1.00 0.00 O ATOM 1552 CB ALA A 387 16.997 -28.981 -0.561 1.00 0.00 C ATOM 0 H ALA A 387 18.005 -27.560 -2.228 1.00 0.00 H new ATOM 0 HA ALA A 387 17.629 -27.230 0.538 1.00 0.00 H new ATOM 0 HB1 ALA A 387 16.674 -29.526 0.326 1.00 0.00 H new ATOM 0 HB2 ALA A 387 16.141 -28.475 -1.008 1.00 0.00 H new ATOM 0 HB3 ALA A 387 17.422 -29.680 -1.281 1.00 0.00 H new ATOM 1558 N GLU A 388 20.222 -29.145 -0.124 1.00 0.00 N ATOM 1559 CA GLU A 388 21.501 -29.607 0.437 1.00 0.00 C ATOM 1560 C GLU A 388 22.289 -28.460 1.085 1.00 0.00 C ATOM 1561 O GLU A 388 22.742 -28.595 2.220 1.00 0.00 O ATOM 1562 CB GLU A 388 22.367 -30.254 -0.659 1.00 0.00 C ATOM 1563 CG GLU A 388 21.895 -31.669 -1.002 1.00 0.00 C ATOM 1564 CD GLU A 388 22.638 -32.315 -2.185 1.00 0.00 C ATOM 1565 OE1 GLU A 388 23.197 -31.601 -3.047 1.00 0.00 O ATOM 1566 OE2 GLU A 388 22.616 -33.566 -2.275 1.00 0.00 O ATOM 0 H GLU A 388 20.148 -29.298 -1.130 1.00 0.00 H new ATOM 0 HA GLU A 388 21.264 -30.342 1.206 1.00 0.00 H new ATOM 0 HB2 GLU A 388 22.339 -29.635 -1.556 1.00 0.00 H new ATOM 0 HB3 GLU A 388 23.405 -30.288 -0.328 1.00 0.00 H new ATOM 0 HG2 GLU A 388 22.015 -32.302 -0.123 1.00 0.00 H new ATOM 0 HG3 GLU A 388 20.830 -31.639 -1.230 1.00 0.00 H new ATOM 1573 N ASN A 389 22.431 -27.315 0.405 1.00 0.00 N ATOM 1574 CA ASN A 389 23.134 -26.148 0.945 1.00 0.00 C ATOM 1575 C ASN A 389 22.454 -25.599 2.213 1.00 0.00 C ATOM 1576 O ASN A 389 23.149 -25.172 3.140 1.00 0.00 O ATOM 1577 CB ASN A 389 23.260 -25.065 -0.137 1.00 0.00 C ATOM 1578 CG ASN A 389 24.185 -23.941 0.321 1.00 0.00 C ATOM 1579 OD1 ASN A 389 25.403 -24.067 0.291 1.00 0.00 O ATOM 1580 ND2 ASN A 389 23.650 -22.826 0.786 1.00 0.00 N ATOM 0 H ASN A 389 22.061 -27.173 -0.535 1.00 0.00 H new ATOM 0 HA ASN A 389 24.134 -26.464 1.242 1.00 0.00 H new ATOM 0 HB2 ASN A 389 23.646 -25.507 -1.056 1.00 0.00 H new ATOM 0 HB3 ASN A 389 22.275 -24.659 -0.367 1.00 0.00 H new ATOM 0 HD21 ASN A 389 24.251 -22.072 1.119 1.00 0.00 H new ATOM 0 HD22 ASN A 389 22.636 -22.719 0.812 1.00 0.00 H new ATOM 1587 N VAL A 390 21.117 -25.669 2.289 1.00 0.00 N ATOM 1588 CA VAL A 390 20.386 -25.420 3.544 1.00 0.00 C ATOM 1589 C VAL A 390 20.792 -26.443 4.615 1.00 0.00 C ATOM 1590 O VAL A 390 21.364 -26.044 5.623 1.00 0.00 O ATOM 1591 CB VAL A 390 18.849 -25.381 3.392 1.00 0.00 C ATOM 1592 CG1 VAL A 390 18.227 -24.924 4.715 1.00 0.00 C ATOM 1593 CG2 VAL A 390 18.329 -24.432 2.302 1.00 0.00 C ATOM 0 H VAL A 390 20.517 -25.896 1.496 1.00 0.00 H new ATOM 0 HA VAL A 390 20.676 -24.417 3.857 1.00 0.00 H new ATOM 0 HB VAL A 390 18.565 -26.393 3.105 1.00 0.00 H new ATOM 0 HG11 VAL A 390 17.142 -24.894 4.616 1.00 0.00 H new ATOM 0 HG12 VAL A 390 18.500 -25.623 5.506 1.00 0.00 H new ATOM 0 HG13 VAL A 390 18.596 -23.930 4.966 1.00 0.00 H new ATOM 0 HG21 VAL A 390 17.240 -24.474 2.272 1.00 0.00 H new ATOM 0 HG22 VAL A 390 18.647 -23.413 2.525 1.00 0.00 H new ATOM 0 HG23 VAL A 390 18.731 -24.734 1.335 1.00 0.00 H new ATOM 1603 N LEU A 391 20.555 -27.744 4.402 1.00 0.00 N ATOM 1604 CA LEU A 391 20.877 -28.825 5.353 1.00 0.00 C ATOM 1605 C LEU A 391 22.327 -28.804 5.868 1.00 0.00 C ATOM 1606 O LEU A 391 22.572 -29.129 7.030 1.00 0.00 O ATOM 1607 CB LEU A 391 20.582 -30.174 4.663 1.00 0.00 C ATOM 1608 CG LEU A 391 19.185 -30.723 5.003 1.00 0.00 C ATOM 1609 CD1 LEU A 391 18.675 -31.605 3.860 1.00 0.00 C ATOM 1610 CD2 LEU A 391 19.218 -31.546 6.300 1.00 0.00 C ATOM 0 H LEU A 391 20.123 -28.086 3.543 1.00 0.00 H new ATOM 0 HA LEU A 391 20.255 -28.676 6.236 1.00 0.00 H new ATOM 0 HB2 LEU A 391 20.666 -30.051 3.583 1.00 0.00 H new ATOM 0 HB3 LEU A 391 21.336 -30.902 4.961 1.00 0.00 H new ATOM 0 HG LEU A 391 18.515 -29.874 5.142 1.00 0.00 H new ATOM 0 HD11 LEU A 391 17.686 -31.989 4.110 1.00 0.00 H new ATOM 0 HD12 LEU A 391 18.615 -31.016 2.945 1.00 0.00 H new ATOM 0 HD13 LEU A 391 19.361 -32.439 3.710 1.00 0.00 H new ATOM 0 HD21 LEU A 391 18.218 -31.922 6.518 1.00 0.00 H new ATOM 0 HD22 LEU A 391 19.904 -32.385 6.181 1.00 0.00 H new ATOM 0 HD23 LEU A 391 19.555 -30.915 7.123 1.00 0.00 H new ATOM 1622 N GLN A 392 23.278 -28.414 5.018 1.00 0.00 N ATOM 1623 CA GLN A 392 24.708 -28.363 5.326 1.00 0.00 C ATOM 1624 C GLN A 392 25.069 -27.319 6.399 1.00 0.00 C ATOM 1625 O GLN A 392 26.001 -27.543 7.173 1.00 0.00 O ATOM 1626 CB GLN A 392 25.445 -28.092 4.003 1.00 0.00 C ATOM 1627 CG GLN A 392 26.975 -28.077 4.143 1.00 0.00 C ATOM 1628 CD GLN A 392 27.707 -28.042 2.797 1.00 0.00 C ATOM 1629 OE1 GLN A 392 27.164 -27.715 1.748 1.00 0.00 O ATOM 1630 NE2 GLN A 392 28.980 -28.382 2.773 1.00 0.00 N ATOM 0 H GLN A 392 23.067 -28.115 4.066 1.00 0.00 H new ATOM 0 HA GLN A 392 25.014 -29.315 5.760 1.00 0.00 H new ATOM 0 HB2 GLN A 392 25.162 -28.854 3.277 1.00 0.00 H new ATOM 0 HB3 GLN A 392 25.116 -27.133 3.603 1.00 0.00 H new ATOM 0 HG2 GLN A 392 27.270 -27.209 4.732 1.00 0.00 H new ATOM 0 HG3 GLN A 392 27.291 -28.961 4.697 1.00 0.00 H new ATOM 0 HE21 GLN A 392 29.451 -28.657 3.635 1.00 0.00 H new ATOM 0 HE22 GLN A 392 29.495 -28.370 1.892 1.00 0.00 H new ATOM 1639 N ASN A 393 24.353 -26.190 6.459 1.00 0.00 N ATOM 1640 CA ASN A 393 24.682 -25.057 7.336 1.00 0.00 C ATOM 1641 C ASN A 393 23.600 -24.756 8.390 1.00 0.00 C ATOM 1642 O ASN A 393 23.902 -24.193 9.444 1.00 0.00 O ATOM 1643 CB ASN A 393 24.891 -23.812 6.458 1.00 0.00 C ATOM 1644 CG ASN A 393 26.070 -23.946 5.502 1.00 0.00 C ATOM 1645 OD1 ASN A 393 27.216 -23.705 5.863 1.00 0.00 O ATOM 1646 ND2 ASN A 393 25.825 -24.324 4.258 1.00 0.00 N ATOM 0 H ASN A 393 23.518 -26.034 5.894 1.00 0.00 H new ATOM 0 HA ASN A 393 25.584 -25.324 7.887 1.00 0.00 H new ATOM 0 HB2 ASN A 393 23.984 -23.624 5.883 1.00 0.00 H new ATOM 0 HB3 ASN A 393 25.048 -22.945 7.099 1.00 0.00 H new ATOM 0 HD21 ASN A 393 26.592 -24.416 3.593 1.00 0.00 H new ATOM 0 HD22 ASN A 393 24.869 -24.523 3.964 1.00 0.00 H new ATOM 1653 N PHE A 394 22.334 -25.078 8.109 1.00 0.00 N ATOM 1654 CA PHE A 394 21.195 -24.653 8.914 1.00 0.00 C ATOM 1655 C PHE A 394 21.117 -25.453 10.215 1.00 0.00 C ATOM 1656 O PHE A 394 21.060 -26.684 10.202 1.00 0.00 O ATOM 1657 CB PHE A 394 19.909 -24.763 8.094 1.00 0.00 C ATOM 1658 CG PHE A 394 18.780 -23.942 8.663 1.00 0.00 C ATOM 1659 CD1 PHE A 394 18.556 -22.645 8.179 1.00 0.00 C ATOM 1660 CD2 PHE A 394 17.972 -24.445 9.694 1.00 0.00 C ATOM 1661 CE1 PHE A 394 17.525 -21.863 8.711 1.00 0.00 C ATOM 1662 CE2 PHE A 394 16.905 -23.687 10.193 1.00 0.00 C ATOM 1663 CZ PHE A 394 16.682 -22.395 9.695 1.00 0.00 C ATOM 0 H PHE A 394 22.073 -25.649 7.305 1.00 0.00 H new ATOM 0 HA PHE A 394 21.326 -23.608 9.194 1.00 0.00 H new ATOM 0 HB2 PHE A 394 20.107 -24.441 7.072 1.00 0.00 H new ATOM 0 HB3 PHE A 394 19.603 -25.808 8.045 1.00 0.00 H new ATOM 0 HD1 PHE A 394 19.181 -22.248 7.393 1.00 0.00 H new ATOM 0 HD2 PHE A 394 18.174 -25.423 10.105 1.00 0.00 H new ATOM 0 HE1 PHE A 394 17.379 -20.851 8.364 1.00 0.00 H new ATOM 0 HE2 PHE A 394 16.258 -24.095 10.956 1.00 0.00 H new ATOM 0 HZ PHE A 394 15.857 -21.808 10.072 1.00 0.00 H new ATOM 1673 N ASN A 395 21.128 -24.737 11.341 1.00 0.00 N ATOM 1674 CA ASN A 395 21.084 -25.301 12.692 1.00 0.00 C ATOM 1675 C ASN A 395 22.254 -26.253 13.030 1.00 0.00 C ATOM 1676 O ASN A 395 22.156 -27.080 13.938 1.00 0.00 O ATOM 1677 CB ASN A 395 19.686 -25.899 12.972 1.00 0.00 C ATOM 1678 CG ASN A 395 18.883 -25.030 13.923 1.00 0.00 C ATOM 1679 OD1 ASN A 395 19.418 -24.355 14.789 1.00 0.00 O ATOM 1680 ND2 ASN A 395 17.577 -25.026 13.800 1.00 0.00 N ATOM 0 H ASN A 395 21.169 -23.718 11.338 1.00 0.00 H new ATOM 0 HA ASN A 395 21.240 -24.478 13.389 1.00 0.00 H new ATOM 0 HB2 ASN A 395 19.143 -26.009 12.033 1.00 0.00 H new ATOM 0 HB3 ASN A 395 19.796 -26.897 13.396 1.00 0.00 H new ATOM 0 HD21 ASN A 395 17.007 -24.459 14.428 1.00 0.00 H new ATOM 0 HD22 ASN A 395 17.131 -25.590 13.076 1.00 0.00 H new ATOM 1687 N LYS A 396 23.392 -26.110 12.340 1.00 0.00 N ATOM 1688 CA LYS A 396 24.611 -26.908 12.564 1.00 0.00 C ATOM 1689 C LYS A 396 25.144 -26.838 14.014 1.00 0.00 C ATOM 1690 O LYS A 396 25.699 -27.814 14.519 1.00 0.00 O ATOM 1691 CB LYS A 396 25.652 -26.496 11.500 1.00 0.00 C ATOM 1692 CG LYS A 396 26.127 -25.030 11.580 1.00 0.00 C ATOM 1693 CD LYS A 396 27.432 -24.846 12.368 1.00 0.00 C ATOM 1694 CE LYS A 396 27.610 -23.404 12.875 1.00 0.00 C ATOM 1695 NZ LYS A 396 27.598 -22.392 11.784 1.00 0.00 N ATOM 0 H LYS A 396 23.497 -25.423 11.594 1.00 0.00 H new ATOM 0 HA LYS A 396 24.374 -27.965 12.444 1.00 0.00 H new ATOM 0 HB2 LYS A 396 26.520 -27.148 11.593 1.00 0.00 H new ATOM 0 HB3 LYS A 396 25.226 -26.670 10.512 1.00 0.00 H new ATOM 0 HG2 LYS A 396 26.266 -24.647 10.569 1.00 0.00 H new ATOM 0 HG3 LYS A 396 25.345 -24.429 12.044 1.00 0.00 H new ATOM 0 HD2 LYS A 396 27.441 -25.531 13.216 1.00 0.00 H new ATOM 0 HD3 LYS A 396 28.277 -25.113 11.734 1.00 0.00 H new ATOM 0 HE2 LYS A 396 26.814 -23.174 13.583 1.00 0.00 H new ATOM 0 HE3 LYS A 396 28.552 -23.331 13.419 1.00 0.00 H new ATOM 0 HZ1 LYS A 396 27.756 -21.446 12.186 1.00 0.00 H new ATOM 0 HZ2 LYS A 396 28.352 -22.608 11.101 1.00 0.00 H new ATOM 0 HZ3 LYS A 396 26.677 -22.413 11.301 1.00 0.00 H new ATOM 1709 N ASP A 397 24.935 -25.706 14.697 1.00 0.00 N ATOM 1710 CA ASP A 397 25.224 -25.471 16.121 1.00 0.00 C ATOM 1711 C ASP A 397 23.970 -25.427 17.024 1.00 0.00 C ATOM 1712 O ASP A 397 24.097 -25.482 18.249 1.00 0.00 O ATOM 1713 CB ASP A 397 25.972 -24.133 16.245 1.00 0.00 C ATOM 1714 CG ASP A 397 25.086 -22.921 15.899 1.00 0.00 C ATOM 1715 OD1 ASP A 397 24.542 -22.885 14.769 1.00 0.00 O ATOM 1716 OD2 ASP A 397 24.943 -22.022 16.760 1.00 0.00 O ATOM 0 H ASP A 397 24.537 -24.881 14.247 1.00 0.00 H new ATOM 0 HA ASP A 397 25.820 -26.316 16.467 1.00 0.00 H new ATOM 0 HB2 ASP A 397 26.347 -24.024 17.263 1.00 0.00 H new ATOM 0 HB3 ASP A 397 26.839 -24.144 15.585 1.00 0.00 H new ATOM 1721 N GLY A 398 22.769 -25.304 16.437 1.00 0.00 N ATOM 1722 CA GLY A 398 21.496 -25.148 17.158 1.00 0.00 C ATOM 1723 C GLY A 398 21.087 -23.689 17.415 1.00 0.00 C ATOM 1724 O GLY A 398 20.520 -23.397 18.469 1.00 0.00 O ATOM 0 H GLY A 398 22.654 -25.310 15.424 1.00 0.00 H new ATOM 0 HA2 GLY A 398 20.707 -25.639 16.588 1.00 0.00 H new ATOM 0 HA3 GLY A 398 21.568 -25.666 18.114 1.00 0.00 H new ATOM 1728 N ALA A 399 21.375 -22.767 16.485 1.00 0.00 N ATOM 1729 CA ALA A 399 21.050 -21.340 16.604 1.00 0.00 C ATOM 1730 C ALA A 399 19.538 -21.025 16.597 1.00 0.00 C ATOM 1731 O ALA A 399 19.100 -20.105 17.292 1.00 0.00 O ATOM 1732 CB ALA A 399 21.741 -20.597 15.453 1.00 0.00 C ATOM 0 H ALA A 399 21.850 -22.998 15.612 1.00 0.00 H new ATOM 0 HA ALA A 399 21.408 -21.009 17.579 1.00 0.00 H new ATOM 0 HB1 ALA A 399 21.515 -19.533 15.519 1.00 0.00 H new ATOM 0 HB2 ALA A 399 22.819 -20.744 15.520 1.00 0.00 H new ATOM 0 HB3 ALA A 399 21.381 -20.986 14.501 1.00 0.00 H new ATOM 1738 N LEU A 400 18.751 -21.760 15.803 1.00 0.00 N ATOM 1739 CA LEU A 400 17.316 -21.536 15.575 1.00 0.00 C ATOM 1740 C LEU A 400 16.477 -22.645 16.263 1.00 0.00 C ATOM 1741 O LEU A 400 16.990 -23.751 16.458 1.00 0.00 O ATOM 1742 CB LEU A 400 17.029 -21.455 14.054 1.00 0.00 C ATOM 1743 CG LEU A 400 18.054 -20.681 13.181 1.00 0.00 C ATOM 1744 CD1 LEU A 400 19.051 -21.637 12.498 1.00 0.00 C ATOM 1745 CD2 LEU A 400 17.320 -19.860 12.113 1.00 0.00 C ATOM 0 H LEU A 400 19.109 -22.559 15.280 1.00 0.00 H new ATOM 0 HA LEU A 400 17.024 -20.585 16.022 1.00 0.00 H new ATOM 0 HB2 LEU A 400 16.956 -22.472 13.669 1.00 0.00 H new ATOM 0 HB3 LEU A 400 16.051 -20.992 13.918 1.00 0.00 H new ATOM 0 HG LEU A 400 18.614 -20.016 13.839 1.00 0.00 H new ATOM 0 HD11 LEU A 400 19.753 -21.061 11.895 1.00 0.00 H new ATOM 0 HD12 LEU A 400 19.598 -22.196 13.257 1.00 0.00 H new ATOM 0 HD13 LEU A 400 18.508 -22.332 11.857 1.00 0.00 H new ATOM 0 HD21 LEU A 400 18.047 -19.321 11.506 1.00 0.00 H new ATOM 0 HD22 LEU A 400 16.739 -20.527 11.476 1.00 0.00 H new ATOM 0 HD23 LEU A 400 16.652 -19.148 12.597 1.00 0.00 H new ATOM 1757 N PRO A 401 15.190 -22.414 16.600 1.00 0.00 N ATOM 1758 CA PRO A 401 14.360 -23.408 17.299 1.00 0.00 C ATOM 1759 C PRO A 401 13.928 -24.595 16.414 1.00 0.00 C ATOM 1760 O PRO A 401 13.555 -25.648 16.936 1.00 0.00 O ATOM 1761 CB PRO A 401 13.149 -22.619 17.809 1.00 0.00 C ATOM 1762 CG PRO A 401 13.010 -21.478 16.802 1.00 0.00 C ATOM 1763 CD PRO A 401 14.460 -21.164 16.439 1.00 0.00 C ATOM 0 HA PRO A 401 14.927 -23.879 18.102 1.00 0.00 H new ATOM 0 HB2 PRO A 401 12.252 -23.238 17.840 1.00 0.00 H new ATOM 0 HB3 PRO A 401 13.312 -22.244 18.819 1.00 0.00 H new ATOM 0 HG2 PRO A 401 12.431 -21.778 15.929 1.00 0.00 H new ATOM 0 HG3 PRO A 401 12.506 -20.615 17.237 1.00 0.00 H new ATOM 0 HD2 PRO A 401 14.536 -20.796 15.416 1.00 0.00 H new ATOM 0 HD3 PRO A 401 14.866 -20.388 17.088 1.00 0.00 H new ATOM 1771 N LEU A 402 13.988 -24.428 15.088 1.00 0.00 N ATOM 1772 CA LEU A 402 13.593 -25.397 14.059 1.00 0.00 C ATOM 1773 C LEU A 402 14.434 -26.689 14.091 1.00 0.00 C ATOM 1774 O LEU A 402 15.508 -26.730 14.687 1.00 0.00 O ATOM 1775 CB LEU A 402 13.778 -24.705 12.697 1.00 0.00 C ATOM 1776 CG LEU A 402 12.962 -23.405 12.507 1.00 0.00 C ATOM 1777 CD1 LEU A 402 13.826 -22.349 11.825 1.00 0.00 C ATOM 1778 CD2 LEU A 402 11.740 -23.649 11.628 1.00 0.00 C ATOM 0 H LEU A 402 14.335 -23.560 14.680 1.00 0.00 H new ATOM 0 HA LEU A 402 12.561 -25.697 14.239 1.00 0.00 H new ATOM 0 HB2 LEU A 402 14.835 -24.475 12.564 1.00 0.00 H new ATOM 0 HB3 LEU A 402 13.503 -25.407 11.910 1.00 0.00 H new ATOM 0 HG LEU A 402 12.642 -23.068 13.493 1.00 0.00 H new ATOM 0 HD11 LEU A 402 13.247 -21.435 11.693 1.00 0.00 H new ATOM 0 HD12 LEU A 402 14.700 -22.139 12.442 1.00 0.00 H new ATOM 0 HD13 LEU A 402 14.150 -22.717 10.851 1.00 0.00 H new ATOM 0 HD21 LEU A 402 11.184 -22.719 11.511 1.00 0.00 H new ATOM 0 HD22 LEU A 402 12.061 -24.005 10.649 1.00 0.00 H new ATOM 0 HD23 LEU A 402 11.100 -24.398 12.095 1.00 0.00 H new ATOM 1790 N ARG A 403 13.987 -27.735 13.386 1.00 0.00 N ATOM 1791 CA ARG A 403 14.705 -29.016 13.247 1.00 0.00 C ATOM 1792 C ARG A 403 14.640 -29.508 11.796 1.00 0.00 C ATOM 1793 O ARG A 403 13.659 -30.133 11.392 1.00 0.00 O ATOM 1794 CB ARG A 403 14.136 -30.068 14.225 1.00 0.00 C ATOM 1795 CG ARG A 403 14.047 -29.621 15.694 1.00 0.00 C ATOM 1796 CD ARG A 403 15.405 -29.290 16.338 1.00 0.00 C ATOM 1797 NE ARG A 403 15.693 -30.175 17.479 1.00 0.00 N ATOM 1798 CZ ARG A 403 15.171 -30.075 18.696 1.00 0.00 C ATOM 1799 NH1 ARG A 403 14.350 -29.099 19.030 1.00 0.00 N ATOM 1800 NH2 ARG A 403 15.471 -30.979 19.603 1.00 0.00 N ATOM 0 H ARG A 403 13.099 -27.718 12.885 1.00 0.00 H new ATOM 0 HA ARG A 403 15.753 -28.860 13.503 1.00 0.00 H new ATOM 0 HB2 ARG A 403 13.139 -30.351 13.888 1.00 0.00 H new ATOM 0 HB3 ARG A 403 14.757 -30.962 14.172 1.00 0.00 H new ATOM 0 HG2 ARG A 403 13.405 -28.742 15.756 1.00 0.00 H new ATOM 0 HG3 ARG A 403 13.566 -30.409 16.273 1.00 0.00 H new ATOM 0 HD2 ARG A 403 16.195 -29.387 15.593 1.00 0.00 H new ATOM 0 HD3 ARG A 403 15.407 -28.252 16.672 1.00 0.00 H new ATOM 0 HE ARG A 403 16.354 -30.935 17.320 1.00 0.00 H new ATOM 0 HH11 ARG A 403 14.096 -28.388 18.344 1.00 0.00 H new ATOM 0 HH12 ARG A 403 13.968 -29.054 19.975 1.00 0.00 H new ATOM 0 HH21 ARG A 403 16.099 -31.748 19.369 1.00 0.00 H new ATOM 0 HH22 ARG A 403 15.075 -30.911 20.541 1.00 0.00 H new ATOM 1814 N THR A 404 15.671 -29.197 11.009 1.00 0.00 N ATOM 1815 CA THR A 404 15.756 -29.419 9.554 1.00 0.00 C ATOM 1816 C THR A 404 16.198 -30.840 9.243 1.00 0.00 C ATOM 1817 O THR A 404 17.268 -31.267 9.676 1.00 0.00 O ATOM 1818 CB THR A 404 16.735 -28.433 8.888 1.00 0.00 C ATOM 1819 OG1 THR A 404 17.352 -27.618 9.857 1.00 0.00 O ATOM 1820 CG2 THR A 404 16.008 -27.531 7.895 1.00 0.00 C ATOM 0 H THR A 404 16.515 -28.761 11.382 1.00 0.00 H new ATOM 0 HA THR A 404 14.757 -29.253 9.151 1.00 0.00 H new ATOM 0 HB THR A 404 17.486 -29.024 8.364 1.00 0.00 H new ATOM 0 HG1 THR A 404 18.248 -27.366 9.550 1.00 0.00 H new ATOM 0 HG21 THR A 404 16.720 -26.844 7.438 1.00 0.00 H new ATOM 0 HG22 THR A 404 15.545 -28.142 7.120 1.00 0.00 H new ATOM 0 HG23 THR A 404 15.238 -26.962 8.416 1.00 0.00 H new ATOM 1828 N ARG A 405 15.372 -31.557 8.483 1.00 0.00 N ATOM 1829 CA ARG A 405 15.599 -32.921 7.989 1.00 0.00 C ATOM 1830 C ARG A 405 15.327 -32.965 6.482 1.00 0.00 C ATOM 1831 O ARG A 405 14.720 -32.046 5.931 1.00 0.00 O ATOM 1832 CB ARG A 405 14.670 -33.940 8.697 1.00 0.00 C ATOM 1833 CG ARG A 405 14.271 -33.649 10.155 1.00 0.00 C ATOM 1834 CD ARG A 405 15.467 -33.425 11.090 1.00 0.00 C ATOM 1835 NE ARG A 405 15.523 -34.402 12.188 1.00 0.00 N ATOM 1836 CZ ARG A 405 16.337 -34.333 13.234 1.00 0.00 C ATOM 1837 NH1 ARG A 405 17.184 -33.336 13.395 1.00 0.00 N ATOM 1838 NH2 ARG A 405 16.309 -35.283 14.142 1.00 0.00 N ATOM 0 H ARG A 405 14.474 -31.183 8.176 1.00 0.00 H new ATOM 0 HA ARG A 405 16.634 -33.191 8.201 1.00 0.00 H new ATOM 0 HB2 ARG A 405 13.756 -34.026 8.109 1.00 0.00 H new ATOM 0 HB3 ARG A 405 15.158 -34.914 8.671 1.00 0.00 H new ATOM 0 HG2 ARG A 405 13.633 -32.766 10.178 1.00 0.00 H new ATOM 0 HG3 ARG A 405 13.677 -34.481 10.533 1.00 0.00 H new ATOM 0 HD2 ARG A 405 16.390 -33.481 10.512 1.00 0.00 H new ATOM 0 HD3 ARG A 405 15.413 -32.419 11.507 1.00 0.00 H new ATOM 0 HE ARG A 405 14.885 -35.196 12.142 1.00 0.00 H new ATOM 0 HH11 ARG A 405 17.227 -32.587 12.704 1.00 0.00 H new ATOM 0 HH12 ARG A 405 17.796 -33.313 14.211 1.00 0.00 H new ATOM 0 HH21 ARG A 405 15.664 -36.067 14.040 1.00 0.00 H new ATOM 0 HH22 ARG A 405 16.932 -35.236 14.948 1.00 0.00 H new ATOM 1852 N TRP A 406 15.665 -34.069 5.817 1.00 0.00 N ATOM 1853 CA TRP A 406 15.102 -34.353 4.496 1.00 0.00 C ATOM 1854 C TRP A 406 13.584 -34.561 4.594 1.00 0.00 C ATOM 1855 O TRP A 406 13.110 -35.462 5.289 1.00 0.00 O ATOM 1856 CB TRP A 406 15.793 -35.566 3.863 1.00 0.00 C ATOM 1857 CG TRP A 406 17.056 -35.237 3.137 1.00 0.00 C ATOM 1858 CD1 TRP A 406 18.278 -35.772 3.364 1.00 0.00 C ATOM 1859 CD2 TRP A 406 17.237 -34.262 2.068 1.00 0.00 C ATOM 1860 NE1 TRP A 406 19.203 -35.173 2.530 1.00 0.00 N ATOM 1861 CE2 TRP A 406 18.621 -34.201 1.743 1.00 0.00 C ATOM 1862 CE3 TRP A 406 16.368 -33.401 1.364 1.00 0.00 C ATOM 1863 CZ2 TRP A 406 19.127 -33.270 0.824 1.00 0.00 C ATOM 1864 CZ3 TRP A 406 16.865 -32.467 0.440 1.00 0.00 C ATOM 1865 CH2 TRP A 406 18.244 -32.383 0.188 1.00 0.00 C ATOM 0 H TRP A 406 16.316 -34.773 6.164 1.00 0.00 H new ATOM 0 HA TRP A 406 15.281 -33.495 3.848 1.00 0.00 H new ATOM 0 HB2 TRP A 406 16.014 -36.293 4.644 1.00 0.00 H new ATOM 0 HB3 TRP A 406 15.101 -36.044 3.169 1.00 0.00 H new ATOM 0 HD1 TRP A 406 18.496 -36.546 4.085 1.00 0.00 H new ATOM 0 HE1 TRP A 406 20.192 -35.419 2.500 1.00 0.00 H new ATOM 0 HE3 TRP A 406 15.304 -33.461 1.539 1.00 0.00 H new ATOM 0 HZ2 TRP A 406 20.185 -33.236 0.608 1.00 0.00 H new ATOM 0 HZ3 TRP A 406 16.183 -31.810 -0.079 1.00 0.00 H new ATOM 0 HH2 TRP A 406 18.625 -31.637 -0.494 1.00 0.00 H new ATOM 1876 N GLY A 407 12.839 -33.716 3.879 1.00 0.00 N ATOM 1877 CA GLY A 407 11.435 -33.932 3.537 1.00 0.00 C ATOM 1878 C GLY A 407 11.348 -34.400 2.088 1.00 0.00 C ATOM 1879 O GLY A 407 12.317 -34.937 1.551 1.00 0.00 O ATOM 0 H GLY A 407 13.208 -32.838 3.512 1.00 0.00 H new ATOM 0 HA2 GLY A 407 10.995 -34.676 4.201 1.00 0.00 H new ATOM 0 HA3 GLY A 407 10.868 -33.011 3.671 1.00 0.00 H new ATOM 1883 N VAL A 408 10.201 -34.171 1.454 1.00 0.00 N ATOM 1884 CA VAL A 408 9.981 -34.411 0.019 1.00 0.00 C ATOM 1885 C VAL A 408 8.670 -33.752 -0.433 1.00 0.00 C ATOM 1886 O VAL A 408 7.660 -33.828 0.268 1.00 0.00 O ATOM 1887 CB VAL A 408 10.044 -35.914 -0.339 1.00 0.00 C ATOM 1888 CG1 VAL A 408 8.879 -36.709 0.272 1.00 0.00 C ATOM 1889 CG2 VAL A 408 10.137 -36.081 -1.859 1.00 0.00 C ATOM 0 H VAL A 408 9.376 -33.805 1.929 1.00 0.00 H new ATOM 0 HA VAL A 408 10.797 -33.944 -0.533 1.00 0.00 H new ATOM 0 HB VAL A 408 10.946 -36.336 0.105 1.00 0.00 H new ATOM 0 HG11 VAL A 408 8.968 -37.759 -0.008 1.00 0.00 H new ATOM 0 HG12 VAL A 408 8.908 -36.620 1.358 1.00 0.00 H new ATOM 0 HG13 VAL A 408 7.934 -36.313 -0.100 1.00 0.00 H new ATOM 0 HG21 VAL A 408 10.181 -37.142 -2.106 1.00 0.00 H new ATOM 0 HG22 VAL A 408 9.260 -35.635 -2.328 1.00 0.00 H new ATOM 0 HG23 VAL A 408 11.036 -35.585 -2.225 1.00 0.00 H new ATOM 1899 N GLY A 409 8.693 -33.098 -1.597 1.00 0.00 N ATOM 1900 CA GLY A 409 7.516 -32.509 -2.239 1.00 0.00 C ATOM 1901 C GLY A 409 6.706 -33.573 -2.976 1.00 0.00 C ATOM 1902 O GLY A 409 5.504 -33.690 -2.747 1.00 0.00 O ATOM 0 H GLY A 409 9.551 -32.960 -2.131 1.00 0.00 H new ATOM 0 HA2 GLY A 409 6.891 -32.026 -1.488 1.00 0.00 H new ATOM 0 HA3 GLY A 409 7.829 -31.734 -2.939 1.00 0.00 H new ATOM 1906 N PHE A 410 7.378 -34.384 -3.803 1.00 0.00 N ATOM 1907 CA PHE A 410 6.822 -35.588 -4.421 1.00 0.00 C ATOM 1908 C PHE A 410 7.542 -36.848 -3.921 1.00 0.00 C ATOM 1909 O PHE A 410 8.604 -37.206 -4.433 1.00 0.00 O ATOM 1910 CB PHE A 410 6.935 -35.496 -5.948 1.00 0.00 C ATOM 1911 CG PHE A 410 6.192 -36.626 -6.629 1.00 0.00 C ATOM 1912 CD1 PHE A 410 6.882 -37.601 -7.377 1.00 0.00 C ATOM 1913 CD2 PHE A 410 4.803 -36.747 -6.437 1.00 0.00 C ATOM 1914 CE1 PHE A 410 6.187 -38.700 -7.909 1.00 0.00 C ATOM 1915 CE2 PHE A 410 4.115 -37.854 -6.950 1.00 0.00 C ATOM 1916 CZ PHE A 410 4.810 -38.836 -7.671 1.00 0.00 C ATOM 0 H PHE A 410 8.349 -34.214 -4.066 1.00 0.00 H new ATOM 0 HA PHE A 410 5.771 -35.659 -4.139 1.00 0.00 H new ATOM 0 HB2 PHE A 410 6.535 -34.540 -6.286 1.00 0.00 H new ATOM 0 HB3 PHE A 410 7.985 -35.523 -6.238 1.00 0.00 H new ATOM 0 HD1 PHE A 410 7.945 -37.503 -7.541 1.00 0.00 H new ATOM 0 HD2 PHE A 410 4.266 -35.984 -5.893 1.00 0.00 H new ATOM 0 HE1 PHE A 410 6.710 -39.438 -8.499 1.00 0.00 H new ATOM 0 HE2 PHE A 410 3.051 -37.951 -6.791 1.00 0.00 H new ATOM 0 HZ PHE A 410 4.283 -39.701 -8.045 1.00 0.00 H new ATOM 1926 N GLY A 411 6.973 -37.526 -2.917 1.00 0.00 N ATOM 1927 CA GLY A 411 7.568 -38.748 -2.369 1.00 0.00 C ATOM 1928 C GLY A 411 6.589 -39.659 -1.620 1.00 0.00 C ATOM 1929 O GLY A 411 5.986 -39.207 -0.644 1.00 0.00 O ATOM 0 H GLY A 411 6.100 -37.248 -2.468 1.00 0.00 H new ATOM 0 HA2 GLY A 411 8.018 -39.314 -3.185 1.00 0.00 H new ATOM 0 HA3 GLY A 411 8.375 -38.470 -1.691 1.00 0.00 H new ATOM 1933 N PRO A 412 6.443 -40.935 -2.033 1.00 0.00 N ATOM 1934 CA PRO A 412 5.632 -41.938 -1.350 1.00 0.00 C ATOM 1935 C PRO A 412 6.341 -42.419 -0.085 1.00 0.00 C ATOM 1936 O PRO A 412 7.467 -42.905 -0.161 1.00 0.00 O ATOM 1937 CB PRO A 412 5.478 -43.093 -2.346 1.00 0.00 C ATOM 1938 CG PRO A 412 6.742 -42.982 -3.190 1.00 0.00 C ATOM 1939 CD PRO A 412 6.977 -41.483 -3.267 1.00 0.00 C ATOM 0 HA PRO A 412 4.665 -41.537 -1.045 1.00 0.00 H new ATOM 0 HB2 PRO A 412 5.412 -44.057 -1.841 1.00 0.00 H new ATOM 0 HB3 PRO A 412 4.577 -42.988 -2.951 1.00 0.00 H new ATOM 0 HG2 PRO A 412 7.583 -43.498 -2.726 1.00 0.00 H new ATOM 0 HG3 PRO A 412 6.606 -43.420 -4.179 1.00 0.00 H new ATOM 0 HD2 PRO A 412 8.039 -41.258 -3.367 1.00 0.00 H new ATOM 0 HD3 PRO A 412 6.477 -41.053 -4.135 1.00 0.00 H new ATOM 1947 N ARG A 413 5.670 -42.336 1.069 1.00 0.00 N ATOM 1948 CA ARG A 413 6.253 -42.687 2.374 1.00 0.00 C ATOM 1949 C ARG A 413 6.802 -44.120 2.433 1.00 0.00 C ATOM 1950 O ARG A 413 7.884 -44.349 2.974 1.00 0.00 O ATOM 1951 CB ARG A 413 5.213 -42.484 3.488 1.00 0.00 C ATOM 1952 CG ARG A 413 4.920 -40.994 3.732 1.00 0.00 C ATOM 1953 CD ARG A 413 4.119 -40.772 5.021 1.00 0.00 C ATOM 1954 NE ARG A 413 2.694 -41.124 4.869 1.00 0.00 N ATOM 1955 CZ ARG A 413 1.856 -41.457 5.848 1.00 0.00 C ATOM 1956 NH1 ARG A 413 2.262 -41.643 7.087 1.00 0.00 N ATOM 1957 NH2 ARG A 413 0.575 -41.602 5.589 1.00 0.00 N ATOM 0 H ARG A 413 4.701 -42.022 1.127 1.00 0.00 H new ATOM 0 HA ARG A 413 7.102 -42.019 2.521 1.00 0.00 H new ATOM 0 HB2 ARG A 413 4.289 -42.997 3.220 1.00 0.00 H new ATOM 0 HB3 ARG A 413 5.575 -42.939 4.410 1.00 0.00 H new ATOM 0 HG2 ARG A 413 5.859 -40.444 3.789 1.00 0.00 H new ATOM 0 HG3 ARG A 413 4.365 -40.590 2.885 1.00 0.00 H new ATOM 0 HD2 ARG A 413 4.554 -41.369 5.822 1.00 0.00 H new ATOM 0 HD3 ARG A 413 4.202 -39.727 5.321 1.00 0.00 H new ATOM 0 HE ARG A 413 2.315 -41.111 3.922 1.00 0.00 H new ATOM 0 HH11 ARG A 413 3.248 -41.532 7.323 1.00 0.00 H new ATOM 0 HH12 ARG A 413 1.590 -41.898 7.811 1.00 0.00 H new ATOM 0 HH21 ARG A 413 0.227 -41.459 4.641 1.00 0.00 H new ATOM 0 HH22 ARG A 413 -0.071 -41.857 6.336 1.00 0.00 H new ATOM 1971 N ASP A 414 6.093 -45.083 1.841 1.00 0.00 N ATOM 1972 CA ASP A 414 6.464 -46.508 1.853 1.00 0.00 C ATOM 1973 C ASP A 414 7.655 -46.863 0.930 1.00 0.00 C ATOM 1974 O ASP A 414 8.254 -47.929 1.082 1.00 0.00 O ATOM 1975 CB ASP A 414 5.216 -47.344 1.534 1.00 0.00 C ATOM 1976 CG ASP A 414 4.674 -47.108 0.121 1.00 0.00 C ATOM 1977 OD1 ASP A 414 5.371 -47.454 -0.855 1.00 0.00 O ATOM 1978 OD2 ASP A 414 3.526 -46.626 -0.016 1.00 0.00 O ATOM 0 H ASP A 414 5.230 -44.896 1.330 1.00 0.00 H new ATOM 0 HA ASP A 414 6.827 -46.747 2.853 1.00 0.00 H new ATOM 0 HB2 ASP A 414 5.455 -48.401 1.652 1.00 0.00 H new ATOM 0 HB3 ASP A 414 4.436 -47.111 2.259 1.00 0.00 H new ATOM 1983 N CYS A 415 8.019 -45.961 0.009 1.00 0.00 N ATOM 1984 CA CYS A 415 9.163 -46.064 -0.908 1.00 0.00 C ATOM 1985 C CYS A 415 10.180 -44.916 -0.706 1.00 0.00 C ATOM 1986 O CYS A 415 11.018 -44.658 -1.578 1.00 0.00 O ATOM 1987 CB CYS A 415 8.601 -46.149 -2.340 1.00 0.00 C ATOM 1988 SG CYS A 415 8.241 -47.883 -2.742 1.00 0.00 S ATOM 0 H CYS A 415 7.497 -45.095 -0.124 1.00 0.00 H new ATOM 0 HA CYS A 415 9.741 -46.965 -0.700 1.00 0.00 H new ATOM 0 HB2 CYS A 415 7.695 -45.549 -2.424 1.00 0.00 H new ATOM 0 HB3 CYS A 415 9.320 -45.741 -3.050 1.00 0.00 H new ATOM 0 HG CYS A 415 7.108 -48.227 -2.204 1.00 0.00 H new ATOM 1994 N CYS A 416 10.097 -44.215 0.430 1.00 0.00 N ATOM 1995 CA CYS A 416 10.943 -43.077 0.787 1.00 0.00 C ATOM 1996 C CYS A 416 12.216 -43.522 1.524 1.00 0.00 C ATOM 1997 O CYS A 416 12.169 -44.363 2.425 1.00 0.00 O ATOM 1998 CB CYS A 416 10.128 -42.091 1.643 1.00 0.00 C ATOM 1999 SG CYS A 416 10.521 -40.389 1.147 1.00 0.00 S ATOM 0 H CYS A 416 9.411 -44.435 1.152 1.00 0.00 H new ATOM 0 HA CYS A 416 11.267 -42.583 -0.129 1.00 0.00 H new ATOM 0 HB2 CYS A 416 9.062 -42.280 1.519 1.00 0.00 H new ATOM 0 HB3 CYS A 416 10.356 -42.235 2.699 1.00 0.00 H new ATOM 0 HG CYS A 416 10.482 -39.613 2.189 1.00 0.00 H new ATOM 2005 N ASP A 417 13.340 -42.904 1.177 1.00 0.00 N ATOM 2006 CA ASP A 417 14.608 -42.964 1.895 1.00 0.00 C ATOM 2007 C ASP A 417 14.981 -41.545 2.357 1.00 0.00 C ATOM 2008 O ASP A 417 15.685 -40.797 1.675 1.00 0.00 O ATOM 2009 CB ASP A 417 15.687 -43.613 1.009 1.00 0.00 C ATOM 2010 CG ASP A 417 16.879 -44.071 1.860 1.00 0.00 C ATOM 2011 OD1 ASP A 417 17.206 -45.283 1.815 1.00 0.00 O ATOM 2012 OD2 ASP A 417 17.440 -43.235 2.606 1.00 0.00 O ATOM 0 H ASP A 417 13.394 -42.317 0.344 1.00 0.00 H new ATOM 0 HA ASP A 417 14.523 -43.591 2.783 1.00 0.00 H new ATOM 0 HB2 ASP A 417 15.264 -44.465 0.477 1.00 0.00 H new ATOM 0 HB3 ASP A 417 16.023 -42.901 0.255 1.00 0.00 H new ATOM 2017 N TYR A 418 14.475 -41.152 3.529 1.00 0.00 N ATOM 2018 CA TYR A 418 14.767 -39.842 4.124 1.00 0.00 C ATOM 2019 C TYR A 418 16.225 -39.700 4.607 1.00 0.00 C ATOM 2020 O TYR A 418 16.677 -38.583 4.847 1.00 0.00 O ATOM 2021 CB TYR A 418 13.804 -39.572 5.291 1.00 0.00 C ATOM 2022 CG TYR A 418 12.342 -39.375 4.927 1.00 0.00 C ATOM 2023 CD1 TYR A 418 11.961 -38.348 4.039 1.00 0.00 C ATOM 2024 CD2 TYR A 418 11.351 -40.165 5.543 1.00 0.00 C ATOM 2025 CE1 TYR A 418 10.601 -38.107 3.772 1.00 0.00 C ATOM 2026 CE2 TYR A 418 9.987 -39.929 5.283 1.00 0.00 C ATOM 2027 CZ TYR A 418 9.608 -38.894 4.397 1.00 0.00 C ATOM 2028 OH TYR A 418 8.290 -38.640 4.159 1.00 0.00 O ATOM 0 H TYR A 418 13.852 -41.731 4.093 1.00 0.00 H new ATOM 0 HA TYR A 418 14.625 -39.103 3.335 1.00 0.00 H new ATOM 0 HB2 TYR A 418 13.873 -40.405 5.991 1.00 0.00 H new ATOM 0 HB3 TYR A 418 14.148 -38.683 5.819 1.00 0.00 H new ATOM 0 HD1 TYR A 418 12.717 -37.743 3.561 1.00 0.00 H new ATOM 0 HD2 TYR A 418 11.639 -40.957 6.219 1.00 0.00 H new ATOM 0 HE1 TYR A 418 10.316 -37.320 3.089 1.00 0.00 H new ATOM 0 HE2 TYR A 418 9.232 -40.537 5.759 1.00 0.00 H new ATOM 0 HH TYR A 418 7.738 -39.272 4.665 1.00 0.00 H new ATOM 2038 N GLN A 419 16.981 -40.793 4.751 1.00 0.00 N ATOM 2039 CA GLN A 419 18.404 -40.717 5.090 1.00 0.00 C ATOM 2040 C GLN A 419 19.211 -40.148 3.912 1.00 0.00 C ATOM 2041 O GLN A 419 19.986 -39.210 4.098 1.00 0.00 O ATOM 2042 CB GLN A 419 18.906 -42.094 5.561 1.00 0.00 C ATOM 2043 CG GLN A 419 20.439 -42.150 5.664 1.00 0.00 C ATOM 2044 CD GLN A 419 20.931 -43.263 6.591 1.00 0.00 C ATOM 2045 OE1 GLN A 419 20.581 -44.432 6.466 1.00 0.00 O ATOM 2046 NE2 GLN A 419 21.756 -42.942 7.568 1.00 0.00 N ATOM 0 H GLN A 419 16.629 -41.744 4.637 1.00 0.00 H new ATOM 0 HA GLN A 419 18.548 -40.026 5.920 1.00 0.00 H new ATOM 0 HB2 GLN A 419 18.470 -42.325 6.533 1.00 0.00 H new ATOM 0 HB3 GLN A 419 18.562 -42.861 4.867 1.00 0.00 H new ATOM 0 HG2 GLN A 419 20.860 -42.299 4.670 1.00 0.00 H new ATOM 0 HG3 GLN A 419 20.809 -41.191 6.027 1.00 0.00 H new ATOM 0 HE21 GLN A 419 22.056 -41.974 7.685 1.00 0.00 H new ATOM 0 HE22 GLN A 419 22.094 -43.661 8.207 1.00 0.00 H new ATOM 2055 N HIS A 420 19.010 -40.668 2.698 1.00 0.00 N ATOM 2056 CA HIS A 420 19.660 -40.146 1.488 1.00 0.00 C ATOM 2057 C HIS A 420 18.917 -38.952 0.850 1.00 0.00 C ATOM 2058 O HIS A 420 19.491 -38.230 0.033 1.00 0.00 O ATOM 2059 CB HIS A 420 19.823 -41.288 0.478 1.00 0.00 C ATOM 2060 CG HIS A 420 20.541 -42.504 1.004 1.00 0.00 C ATOM 2061 ND1 HIS A 420 20.134 -43.825 0.803 1.00 0.00 N ATOM 2062 CD2 HIS A 420 21.688 -42.504 1.745 1.00 0.00 C ATOM 2063 CE1 HIS A 420 21.030 -44.585 1.452 1.00 0.00 C ATOM 2064 NE2 HIS A 420 21.978 -43.822 2.024 1.00 0.00 N ATOM 0 H HIS A 420 18.393 -41.462 2.524 1.00 0.00 H new ATOM 0 HA HIS A 420 20.634 -39.756 1.784 1.00 0.00 H new ATOM 0 HB2 HIS A 420 18.835 -41.590 0.131 1.00 0.00 H new ATOM 0 HB3 HIS A 420 20.365 -40.911 -0.390 1.00 0.00 H new ATOM 0 HD2 HIS A 420 22.257 -41.639 2.053 1.00 0.00 H new ATOM 0 HE1 HIS A 420 20.994 -45.663 1.507 1.00 0.00 H new ATOM 0 HE2 HIS A 420 22.772 -44.159 2.568 1.00 0.00 H new ATOM 2072 N GLY A 421 17.646 -38.733 1.205 1.00 0.00 N ATOM 2073 CA GLY A 421 16.809 -37.654 0.675 1.00 0.00 C ATOM 2074 C GLY A 421 16.268 -37.967 -0.717 1.00 0.00 C ATOM 2075 O GLY A 421 16.327 -37.106 -1.594 1.00 0.00 O ATOM 0 H GLY A 421 17.160 -39.317 1.886 1.00 0.00 H new ATOM 0 HA2 GLY A 421 15.975 -37.478 1.355 1.00 0.00 H new ATOM 0 HA3 GLY A 421 17.390 -36.732 0.637 1.00 0.00 H new ATOM 2079 N TYR A 422 15.770 -39.183 -0.937 1.00 0.00 N ATOM 2080 CA TYR A 422 15.098 -39.573 -2.182 1.00 0.00 C ATOM 2081 C TYR A 422 14.070 -40.696 -1.996 1.00 0.00 C ATOM 2082 O TYR A 422 14.151 -41.475 -1.056 1.00 0.00 O ATOM 2083 CB TYR A 422 16.118 -39.925 -3.283 1.00 0.00 C ATOM 2084 CG TYR A 422 17.147 -41.003 -2.997 1.00 0.00 C ATOM 2085 CD1 TYR A 422 16.785 -42.362 -2.951 1.00 0.00 C ATOM 2086 CD2 TYR A 422 18.505 -40.643 -2.900 1.00 0.00 C ATOM 2087 CE1 TYR A 422 17.777 -43.352 -2.791 1.00 0.00 C ATOM 2088 CE2 TYR A 422 19.501 -41.628 -2.795 1.00 0.00 C ATOM 2089 CZ TYR A 422 19.139 -42.987 -2.710 1.00 0.00 C ATOM 2090 OH TYR A 422 20.111 -43.931 -2.566 1.00 0.00 O ATOM 0 H TYR A 422 15.821 -39.935 -0.250 1.00 0.00 H new ATOM 0 HA TYR A 422 14.532 -38.698 -2.504 1.00 0.00 H new ATOM 0 HB2 TYR A 422 15.559 -40.227 -4.169 1.00 0.00 H new ATOM 0 HB3 TYR A 422 16.656 -39.013 -3.541 1.00 0.00 H new ATOM 0 HD1 TYR A 422 15.747 -42.647 -3.038 1.00 0.00 H new ATOM 0 HD2 TYR A 422 18.783 -39.600 -2.906 1.00 0.00 H new ATOM 0 HE1 TYR A 422 17.494 -44.393 -2.730 1.00 0.00 H new ATOM 0 HE2 TYR A 422 20.543 -41.344 -2.779 1.00 0.00 H new ATOM 0 HH TYR A 422 20.304 -44.059 -1.614 1.00 0.00 H new ATOM 2100 N SER A 423 13.114 -40.825 -2.911 1.00 0.00 N ATOM 2101 CA SER A 423 12.208 -41.985 -2.997 1.00 0.00 C ATOM 2102 C SER A 423 12.494 -42.804 -4.264 1.00 0.00 C ATOM 2103 O SER A 423 12.924 -42.237 -5.272 1.00 0.00 O ATOM 2104 CB SER A 423 10.725 -41.557 -2.989 1.00 0.00 C ATOM 2105 OG SER A 423 10.487 -40.283 -2.405 1.00 0.00 O ATOM 0 H SER A 423 12.938 -40.121 -3.628 1.00 0.00 H new ATOM 0 HA SER A 423 12.393 -42.599 -2.116 1.00 0.00 H new ATOM 0 HB2 SER A 423 10.356 -41.548 -4.015 1.00 0.00 H new ATOM 0 HB3 SER A 423 10.146 -42.306 -2.448 1.00 0.00 H new ATOM 0 HG SER A 423 10.488 -40.365 -1.428 1.00 0.00 H new ATOM 2111 N ILE A 424 12.229 -44.119 -4.249 1.00 0.00 N ATOM 2112 CA ILE A 424 12.313 -44.983 -5.443 1.00 0.00 C ATOM 2113 C ILE A 424 10.967 -45.681 -5.649 1.00 0.00 C ATOM 2114 O ILE A 424 10.627 -46.611 -4.921 1.00 0.00 O ATOM 2115 CB ILE A 424 13.452 -46.033 -5.386 1.00 0.00 C ATOM 2116 CG1 ILE A 424 14.774 -45.556 -4.748 1.00 0.00 C ATOM 2117 CG2 ILE A 424 13.719 -46.500 -6.827 1.00 0.00 C ATOM 2118 CD1 ILE A 424 14.779 -45.782 -3.229 1.00 0.00 C ATOM 0 H ILE A 424 11.949 -44.619 -3.405 1.00 0.00 H new ATOM 0 HA ILE A 424 12.552 -44.334 -6.285 1.00 0.00 H new ATOM 0 HB ILE A 424 13.106 -46.832 -4.730 1.00 0.00 H new ATOM 0 HG12 ILE A 424 15.610 -46.090 -5.199 1.00 0.00 H new ATOM 0 HG13 ILE A 424 14.920 -44.497 -4.960 1.00 0.00 H new ATOM 0 HG21 ILE A 424 14.517 -47.242 -6.827 1.00 0.00 H new ATOM 0 HG22 ILE A 424 12.812 -46.942 -7.240 1.00 0.00 H new ATOM 0 HG23 ILE A 424 14.017 -45.647 -7.437 1.00 0.00 H new ATOM 0 HD11 ILE A 424 15.725 -45.435 -2.813 1.00 0.00 H new ATOM 0 HD12 ILE A 424 13.957 -45.227 -2.776 1.00 0.00 H new ATOM 0 HD13 ILE A 424 14.658 -46.845 -3.019 1.00 0.00 H new ATOM 2130 N ILE A 425 10.177 -45.224 -6.618 1.00 0.00 N ATOM 2131 CA ILE A 425 8.768 -45.611 -6.771 1.00 0.00 C ATOM 2132 C ILE A 425 8.598 -46.610 -7.924 1.00 0.00 C ATOM 2133 O ILE A 425 9.088 -46.320 -9.020 1.00 0.00 O ATOM 2134 CB ILE A 425 7.835 -44.386 -6.989 1.00 0.00 C ATOM 2135 CG1 ILE A 425 8.386 -43.070 -6.376 1.00 0.00 C ATOM 2136 CG2 ILE A 425 6.450 -44.812 -6.452 1.00 0.00 C ATOM 2137 CD1 ILE A 425 7.504 -41.825 -6.547 1.00 0.00 C ATOM 0 H ILE A 425 10.497 -44.567 -7.330 1.00 0.00 H new ATOM 0 HA ILE A 425 8.473 -46.087 -5.836 1.00 0.00 H new ATOM 0 HB ILE A 425 7.765 -44.128 -8.046 1.00 0.00 H new ATOM 0 HG12 ILE A 425 8.551 -43.230 -5.310 1.00 0.00 H new ATOM 0 HG13 ILE A 425 9.359 -42.865 -6.822 1.00 0.00 H new ATOM 0 HG21 ILE A 425 5.743 -43.991 -6.576 1.00 0.00 H new ATOM 0 HG22 ILE A 425 6.097 -45.682 -7.006 1.00 0.00 H new ATOM 0 HG23 ILE A 425 6.531 -45.064 -5.395 1.00 0.00 H new ATOM 0 HD11 ILE A 425 7.990 -40.968 -6.080 1.00 0.00 H new ATOM 0 HD12 ILE A 425 7.358 -41.625 -7.609 1.00 0.00 H new ATOM 0 HD13 ILE A 425 6.537 -41.996 -6.074 1.00 0.00 H new ATOM 2149 N PRO A 426 7.889 -47.740 -7.733 1.00 0.00 N ATOM 2150 CA PRO A 426 7.481 -48.594 -8.837 1.00 0.00 C ATOM 2151 C PRO A 426 6.423 -47.896 -9.702 1.00 0.00 C ATOM 2152 O PRO A 426 5.495 -47.272 -9.184 1.00 0.00 O ATOM 2153 CB PRO A 426 6.941 -49.878 -8.212 1.00 0.00 C ATOM 2154 CG PRO A 426 6.524 -49.457 -6.809 1.00 0.00 C ATOM 2155 CD PRO A 426 7.465 -48.309 -6.461 1.00 0.00 C ATOM 0 HA PRO A 426 8.317 -48.815 -9.500 1.00 0.00 H new ATOM 0 HB2 PRO A 426 6.097 -50.273 -8.778 1.00 0.00 H new ATOM 0 HB3 PRO A 426 7.701 -50.659 -8.185 1.00 0.00 H new ATOM 0 HG2 PRO A 426 5.482 -49.138 -6.783 1.00 0.00 H new ATOM 0 HG3 PRO A 426 6.623 -50.280 -6.101 1.00 0.00 H new ATOM 0 HD2 PRO A 426 6.960 -47.562 -5.848 1.00 0.00 H new ATOM 0 HD3 PRO A 426 8.321 -48.666 -5.888 1.00 0.00 H new ATOM 2163 N MET A 427 6.544 -48.032 -11.027 1.00 0.00 N ATOM 2164 CA MET A 427 5.658 -47.394 -12.010 1.00 0.00 C ATOM 2165 C MET A 427 4.200 -47.849 -11.872 1.00 0.00 C ATOM 2166 O MET A 427 3.288 -47.043 -12.061 1.00 0.00 O ATOM 2167 CB MET A 427 6.165 -47.643 -13.444 1.00 0.00 C ATOM 2168 CG MET A 427 7.578 -47.085 -13.669 1.00 0.00 C ATOM 2169 SD MET A 427 7.893 -46.391 -15.314 1.00 0.00 S ATOM 2170 CE MET A 427 8.863 -47.724 -16.066 1.00 0.00 C ATOM 0 H MET A 427 7.275 -48.600 -11.456 1.00 0.00 H new ATOM 0 HA MET A 427 5.680 -46.324 -11.805 1.00 0.00 H new ATOM 0 HB2 MET A 427 6.163 -48.714 -13.646 1.00 0.00 H new ATOM 0 HB3 MET A 427 5.478 -47.183 -14.155 1.00 0.00 H new ATOM 0 HG2 MET A 427 7.766 -46.311 -12.925 1.00 0.00 H new ATOM 0 HG3 MET A 427 8.298 -47.883 -13.487 1.00 0.00 H new ATOM 0 HE1 MET A 427 9.104 -47.462 -17.096 1.00 0.00 H new ATOM 0 HE2 MET A 427 9.785 -47.866 -15.502 1.00 0.00 H new ATOM 0 HE3 MET A 427 8.284 -48.647 -16.052 1.00 0.00 H new ATOM 2180 N HIS A 428 3.959 -49.102 -11.472 1.00 0.00 N ATOM 2181 CA HIS A 428 2.605 -49.636 -11.261 1.00 0.00 C ATOM 2182 C HIS A 428 1.861 -49.024 -10.049 1.00 0.00 C ATOM 2183 O HIS A 428 0.652 -49.229 -9.909 1.00 0.00 O ATOM 2184 CB HIS A 428 2.663 -51.174 -11.203 1.00 0.00 C ATOM 2185 CG HIS A 428 3.144 -51.766 -9.904 1.00 0.00 C ATOM 2186 ND1 HIS A 428 4.461 -52.126 -9.614 1.00 0.00 N ATOM 2187 CD2 HIS A 428 2.352 -52.101 -8.844 1.00 0.00 C ATOM 2188 CE1 HIS A 428 4.431 -52.656 -8.379 1.00 0.00 C ATOM 2189 NE2 HIS A 428 3.176 -52.660 -7.892 1.00 0.00 N ATOM 0 H HIS A 428 4.699 -49.779 -11.284 1.00 0.00 H new ATOM 0 HA HIS A 428 2.001 -49.333 -12.116 1.00 0.00 H new ATOM 0 HB2 HIS A 428 1.667 -51.564 -11.411 1.00 0.00 H new ATOM 0 HB3 HIS A 428 3.315 -51.524 -12.003 1.00 0.00 H new ATOM 0 HD2 HIS A 428 1.285 -51.956 -8.767 1.00 0.00 H new ATOM 0 HE1 HIS A 428 5.296 -53.028 -7.850 1.00 0.00 H new ATOM 0 HE2 HIS A 428 2.887 -53.014 -6.980 1.00 0.00 H new ATOM 2197 N ARG A 429 2.566 -48.265 -9.193 1.00 0.00 N ATOM 2198 CA ARG A 429 2.011 -47.561 -8.022 1.00 0.00 C ATOM 2199 C ARG A 429 1.987 -46.031 -8.181 1.00 0.00 C ATOM 2200 O ARG A 429 1.663 -45.324 -7.224 1.00 0.00 O ATOM 2201 CB ARG A 429 2.756 -47.983 -6.743 1.00 0.00 C ATOM 2202 CG ARG A 429 2.671 -49.508 -6.538 1.00 0.00 C ATOM 2203 CD ARG A 429 3.196 -49.996 -5.186 1.00 0.00 C ATOM 2204 NE ARG A 429 2.459 -49.386 -4.067 1.00 0.00 N ATOM 2205 CZ ARG A 429 3.015 -48.923 -2.955 1.00 0.00 C ATOM 2206 NH1 ARG A 429 4.253 -49.217 -2.634 1.00 0.00 N ATOM 2207 NH2 ARG A 429 2.332 -48.136 -2.156 1.00 0.00 N ATOM 0 H ARG A 429 3.570 -48.119 -9.300 1.00 0.00 H new ATOM 0 HA ARG A 429 0.966 -47.861 -7.940 1.00 0.00 H new ATOM 0 HB2 ARG A 429 3.800 -47.678 -6.808 1.00 0.00 H new ATOM 0 HB3 ARG A 429 2.327 -47.471 -5.881 1.00 0.00 H new ATOM 0 HG2 ARG A 429 1.632 -49.819 -6.644 1.00 0.00 H new ATOM 0 HG3 ARG A 429 3.233 -50.001 -7.331 1.00 0.00 H new ATOM 0 HD2 ARG A 429 3.109 -51.081 -5.131 1.00 0.00 H new ATOM 0 HD3 ARG A 429 4.256 -49.756 -5.098 1.00 0.00 H new ATOM 0 HE ARG A 429 1.445 -49.314 -4.153 1.00 0.00 H new ATOM 0 HH11 ARG A 429 4.810 -49.814 -3.245 1.00 0.00 H new ATOM 0 HH12 ARG A 429 4.658 -48.849 -1.773 1.00 0.00 H new ATOM 0 HH21 ARG A 429 1.373 -47.880 -2.390 1.00 0.00 H new ATOM 0 HH22 ARG A 429 2.761 -47.781 -1.301 1.00 0.00 H new ATOM 2221 N LEU A 430 2.295 -45.507 -9.374 1.00 0.00 N ATOM 2222 CA LEU A 430 2.073 -44.100 -9.719 1.00 0.00 C ATOM 2223 C LEU A 430 0.689 -43.919 -10.358 1.00 0.00 C ATOM 2224 O LEU A 430 0.289 -44.713 -11.215 1.00 0.00 O ATOM 2225 CB LEU A 430 3.197 -43.603 -10.645 1.00 0.00 C ATOM 2226 CG LEU A 430 4.604 -43.625 -10.019 1.00 0.00 C ATOM 2227 CD1 LEU A 430 5.626 -43.038 -10.997 1.00 0.00 C ATOM 2228 CD2 LEU A 430 4.699 -42.814 -8.725 1.00 0.00 C ATOM 0 H LEU A 430 2.708 -46.052 -10.131 1.00 0.00 H new ATOM 0 HA LEU A 430 2.096 -43.498 -8.811 1.00 0.00 H new ATOM 0 HB2 LEU A 430 3.205 -44.217 -11.546 1.00 0.00 H new ATOM 0 HB3 LEU A 430 2.969 -42.584 -10.956 1.00 0.00 H new ATOM 0 HG LEU A 430 4.812 -44.671 -9.794 1.00 0.00 H new ATOM 0 HD11 LEU A 430 6.617 -43.059 -10.544 1.00 0.00 H new ATOM 0 HD12 LEU A 430 5.634 -43.628 -11.913 1.00 0.00 H new ATOM 0 HD13 LEU A 430 5.356 -42.008 -11.231 1.00 0.00 H new ATOM 0 HD21 LEU A 430 5.715 -42.870 -8.334 1.00 0.00 H new ATOM 0 HD22 LEU A 430 4.445 -41.774 -8.928 1.00 0.00 H new ATOM 0 HD23 LEU A 430 4.005 -43.220 -7.989 1.00 0.00 H new ATOM 2240 N THR A 431 -0.034 -42.874 -9.938 1.00 0.00 N ATOM 2241 CA THR A 431 -1.303 -42.441 -10.547 1.00 0.00 C ATOM 2242 C THR A 431 -1.055 -41.780 -11.905 1.00 0.00 C ATOM 2243 O THR A 431 0.089 -41.568 -12.317 1.00 0.00 O ATOM 2244 CB THR A 431 -2.086 -41.508 -9.607 1.00 0.00 C ATOM 2245 OG1 THR A 431 -1.441 -40.259 -9.534 1.00 0.00 O ATOM 2246 CG2 THR A 431 -2.234 -42.068 -8.189 1.00 0.00 C ATOM 0 H THR A 431 0.250 -42.292 -9.150 1.00 0.00 H new ATOM 0 HA THR A 431 -1.916 -43.327 -10.710 1.00 0.00 H new ATOM 0 HB THR A 431 -3.087 -41.411 -10.028 1.00 0.00 H new ATOM 0 HG1 THR A 431 -1.943 -39.666 -8.936 1.00 0.00 H new ATOM 0 HG21 THR A 431 -2.795 -41.363 -7.576 1.00 0.00 H new ATOM 0 HG22 THR A 431 -2.765 -43.019 -8.227 1.00 0.00 H new ATOM 0 HG23 THR A 431 -1.247 -42.221 -7.753 1.00 0.00 H new ATOM 2254 N ASP A 432 -2.129 -41.415 -12.605 1.00 0.00 N ATOM 2255 CA ASP A 432 -2.029 -40.603 -13.823 1.00 0.00 C ATOM 2256 C ASP A 432 -1.389 -39.237 -13.525 1.00 0.00 C ATOM 2257 O ASP A 432 -0.515 -38.796 -14.271 1.00 0.00 O ATOM 2258 CB ASP A 432 -3.421 -40.430 -14.463 1.00 0.00 C ATOM 2259 CG ASP A 432 -3.488 -41.044 -15.870 1.00 0.00 C ATOM 2260 OD1 ASP A 432 -3.326 -42.281 -15.999 1.00 0.00 O ATOM 2261 OD2 ASP A 432 -3.720 -40.290 -16.845 1.00 0.00 O ATOM 0 H ASP A 432 -3.083 -41.669 -12.350 1.00 0.00 H new ATOM 0 HA ASP A 432 -1.384 -41.123 -14.531 1.00 0.00 H new ATOM 0 HB2 ASP A 432 -4.173 -40.897 -13.827 1.00 0.00 H new ATOM 0 HB3 ASP A 432 -3.665 -39.369 -14.518 1.00 0.00 H new ATOM 2266 N ALA A 433 -1.785 -38.599 -12.417 1.00 0.00 N ATOM 2267 CA ALA A 433 -1.265 -37.306 -11.972 1.00 0.00 C ATOM 2268 C ALA A 433 0.207 -37.389 -11.523 1.00 0.00 C ATOM 2269 O ALA A 433 1.000 -36.509 -11.852 1.00 0.00 O ATOM 2270 CB ALA A 433 -2.174 -36.799 -10.848 1.00 0.00 C ATOM 0 H ALA A 433 -2.494 -38.980 -11.791 1.00 0.00 H new ATOM 0 HA ALA A 433 -1.272 -36.604 -12.806 1.00 0.00 H new ATOM 0 HB1 ALA A 433 -1.811 -35.834 -10.494 1.00 0.00 H new ATOM 0 HB2 ALA A 433 -3.191 -36.689 -11.224 1.00 0.00 H new ATOM 0 HB3 ALA A 433 -2.167 -37.513 -10.025 1.00 0.00 H new ATOM 2276 N ASP A 434 0.590 -38.467 -10.837 1.00 0.00 N ATOM 2277 CA ASP A 434 1.964 -38.731 -10.403 1.00 0.00 C ATOM 2278 C ASP A 434 2.940 -38.756 -11.591 1.00 0.00 C ATOM 2279 O ASP A 434 3.935 -38.024 -11.598 1.00 0.00 O ATOM 2280 CB ASP A 434 2.016 -40.090 -9.700 1.00 0.00 C ATOM 2281 CG ASP A 434 1.395 -40.178 -8.295 1.00 0.00 C ATOM 2282 OD1 ASP A 434 1.025 -39.146 -7.688 1.00 0.00 O ATOM 2283 OD2 ASP A 434 1.307 -41.325 -7.797 1.00 0.00 O ATOM 0 H ASP A 434 -0.063 -39.200 -10.560 1.00 0.00 H new ATOM 0 HA ASP A 434 2.262 -37.929 -9.728 1.00 0.00 H new ATOM 0 HB2 ASP A 434 1.516 -40.819 -10.337 1.00 0.00 H new ATOM 0 HB3 ASP A 434 3.060 -40.393 -9.628 1.00 0.00 H new ATOM 2288 N LYS A 435 2.657 -39.576 -12.614 1.00 0.00 N ATOM 2289 CA LYS A 435 3.492 -39.639 -13.821 1.00 0.00 C ATOM 2290 C LYS A 435 3.408 -38.337 -14.637 1.00 0.00 C ATOM 2291 O LYS A 435 4.430 -37.871 -15.151 1.00 0.00 O ATOM 2292 CB LYS A 435 3.165 -40.890 -14.666 1.00 0.00 C ATOM 2293 CG LYS A 435 3.366 -42.185 -13.856 1.00 0.00 C ATOM 2294 CD LYS A 435 3.745 -43.458 -14.633 1.00 0.00 C ATOM 2295 CE LYS A 435 2.694 -43.960 -15.631 1.00 0.00 C ATOM 2296 NZ LYS A 435 2.815 -43.315 -16.967 1.00 0.00 N ATOM 0 H LYS A 435 1.855 -40.205 -12.629 1.00 0.00 H new ATOM 0 HA LYS A 435 4.530 -39.737 -13.503 1.00 0.00 H new ATOM 0 HB2 LYS A 435 2.134 -40.835 -15.016 1.00 0.00 H new ATOM 0 HB3 LYS A 435 3.802 -40.910 -15.550 1.00 0.00 H new ATOM 0 HG2 LYS A 435 4.143 -42.000 -13.114 1.00 0.00 H new ATOM 0 HG3 LYS A 435 2.445 -42.386 -13.310 1.00 0.00 H new ATOM 0 HD2 LYS A 435 4.673 -43.270 -15.173 1.00 0.00 H new ATOM 0 HD3 LYS A 435 3.949 -44.253 -13.916 1.00 0.00 H new ATOM 0 HE2 LYS A 435 2.792 -45.040 -15.743 1.00 0.00 H new ATOM 0 HE3 LYS A 435 1.698 -43.771 -15.230 1.00 0.00 H new ATOM 0 HZ1 LYS A 435 2.150 -43.762 -17.630 1.00 0.00 H new ATOM 0 HZ2 LYS A 435 2.594 -42.302 -16.885 1.00 0.00 H new ATOM 0 HZ3 LYS A 435 3.786 -43.430 -17.321 1.00 0.00 H new ATOM 2310 N LYS A 436 2.234 -37.690 -14.686 1.00 0.00 N ATOM 2311 CA LYS A 436 2.048 -36.378 -15.319 1.00 0.00 C ATOM 2312 C LYS A 436 3.026 -35.341 -14.763 1.00 0.00 C ATOM 2313 O LYS A 436 3.766 -34.763 -15.550 1.00 0.00 O ATOM 2314 CB LYS A 436 0.585 -35.923 -15.180 1.00 0.00 C ATOM 2315 CG LYS A 436 0.235 -34.640 -15.956 1.00 0.00 C ATOM 2316 CD LYS A 436 -0.882 -34.913 -16.977 1.00 0.00 C ATOM 2317 CE LYS A 436 -1.432 -33.628 -17.613 1.00 0.00 C ATOM 2318 NZ LYS A 436 -0.566 -33.112 -18.706 1.00 0.00 N ATOM 0 H LYS A 436 1.377 -38.069 -14.282 1.00 0.00 H new ATOM 0 HA LYS A 436 2.270 -36.474 -16.382 1.00 0.00 H new ATOM 0 HB2 LYS A 436 -0.066 -36.728 -15.522 1.00 0.00 H new ATOM 0 HB3 LYS A 436 0.367 -35.764 -14.124 1.00 0.00 H new ATOM 0 HG2 LYS A 436 -0.082 -33.863 -15.261 1.00 0.00 H new ATOM 0 HG3 LYS A 436 1.121 -34.266 -16.469 1.00 0.00 H new ATOM 0 HD2 LYS A 436 -0.500 -35.567 -17.761 1.00 0.00 H new ATOM 0 HD3 LYS A 436 -1.695 -35.447 -16.485 1.00 0.00 H new ATOM 0 HE2 LYS A 436 -2.430 -33.821 -18.006 1.00 0.00 H new ATOM 0 HE3 LYS A 436 -1.535 -32.862 -16.844 1.00 0.00 H new ATOM 0 HZ1 LYS A 436 -0.984 -32.245 -19.100 1.00 0.00 H new ATOM 0 HZ2 LYS A 436 0.380 -32.901 -18.329 1.00 0.00 H new ATOM 0 HZ3 LYS A 436 -0.488 -33.829 -19.455 1.00 0.00 H new ATOM 2332 N TRP A 437 3.134 -35.150 -13.446 1.00 0.00 N ATOM 2333 CA TRP A 437 4.130 -34.232 -12.878 1.00 0.00 C ATOM 2334 C TRP A 437 5.556 -34.757 -13.067 1.00 0.00 C ATOM 2335 O TRP A 437 6.437 -33.996 -13.450 1.00 0.00 O ATOM 2336 CB TRP A 437 3.858 -33.979 -11.396 1.00 0.00 C ATOM 2337 CG TRP A 437 2.451 -33.665 -11.042 1.00 0.00 C ATOM 2338 CD1 TRP A 437 1.652 -32.778 -11.677 1.00 0.00 C ATOM 2339 CD2 TRP A 437 1.663 -34.232 -9.957 1.00 0.00 C ATOM 2340 NE1 TRP A 437 0.409 -32.790 -11.086 1.00 0.00 N ATOM 2341 CE2 TRP A 437 0.361 -33.662 -10.016 1.00 0.00 C ATOM 2342 CE3 TRP A 437 1.913 -35.183 -8.942 1.00 0.00 C ATOM 2343 CZ2 TRP A 437 -0.640 -34.010 -9.098 1.00 0.00 C ATOM 2344 CZ3 TRP A 437 0.905 -35.549 -8.030 1.00 0.00 C ATOM 2345 CH2 TRP A 437 -0.369 -34.962 -8.105 1.00 0.00 C ATOM 0 H TRP A 437 2.548 -35.616 -12.753 1.00 0.00 H new ATOM 0 HA TRP A 437 4.042 -33.289 -13.418 1.00 0.00 H new ATOM 0 HB2 TRP A 437 4.166 -34.860 -10.834 1.00 0.00 H new ATOM 0 HB3 TRP A 437 4.489 -33.154 -11.066 1.00 0.00 H new ATOM 0 HD1 TRP A 437 1.942 -32.160 -12.513 1.00 0.00 H new ATOM 0 HE1 TRP A 437 -0.380 -32.224 -11.400 1.00 0.00 H new ATOM 0 HE3 TRP A 437 2.891 -35.635 -8.865 1.00 0.00 H new ATOM 0 HZ2 TRP A 437 -1.614 -33.547 -9.155 1.00 0.00 H new ATOM 0 HZ3 TRP A 437 1.112 -36.286 -7.268 1.00 0.00 H new ATOM 0 HH2 TRP A 437 -1.137 -35.243 -7.400 1.00 0.00 H new ATOM 2356 N SER A 438 5.785 -36.057 -12.884 1.00 0.00 N ATOM 2357 CA SER A 438 7.116 -36.649 -13.076 1.00 0.00 C ATOM 2358 C SER A 438 7.712 -36.358 -14.462 1.00 0.00 C ATOM 2359 O SER A 438 8.928 -36.217 -14.550 1.00 0.00 O ATOM 2360 CB SER A 438 7.081 -38.156 -12.835 1.00 0.00 C ATOM 2361 OG SER A 438 6.730 -38.478 -11.498 1.00 0.00 O ATOM 0 H SER A 438 5.067 -36.725 -12.602 1.00 0.00 H new ATOM 0 HA SER A 438 7.765 -36.175 -12.340 1.00 0.00 H new ATOM 0 HB2 SER A 438 6.365 -38.615 -13.517 1.00 0.00 H new ATOM 0 HB3 SER A 438 8.058 -38.582 -13.065 1.00 0.00 H new ATOM 0 HG SER A 438 5.767 -38.348 -11.372 1.00 0.00 H new ATOM 2367 N VAL A 439 6.894 -36.187 -15.510 1.00 0.00 N ATOM 2368 CA VAL A 439 7.369 -35.724 -16.834 1.00 0.00 C ATOM 2369 C VAL A 439 7.140 -34.223 -17.098 1.00 0.00 C ATOM 2370 O VAL A 439 8.013 -33.559 -17.648 1.00 0.00 O ATOM 2371 CB VAL A 439 6.832 -36.605 -17.990 1.00 0.00 C ATOM 2372 CG1 VAL A 439 7.012 -38.103 -17.675 1.00 0.00 C ATOM 2373 CG2 VAL A 439 5.356 -36.354 -18.346 1.00 0.00 C ATOM 0 H VAL A 439 5.890 -36.363 -15.471 1.00 0.00 H new ATOM 0 HA VAL A 439 8.452 -35.847 -16.803 1.00 0.00 H new ATOM 0 HB VAL A 439 7.429 -36.316 -18.855 1.00 0.00 H new ATOM 0 HG11 VAL A 439 6.627 -38.698 -18.503 1.00 0.00 H new ATOM 0 HG12 VAL A 439 8.071 -38.320 -17.534 1.00 0.00 H new ATOM 0 HG13 VAL A 439 6.466 -38.352 -16.765 1.00 0.00 H new ATOM 0 HG21 VAL A 439 5.062 -37.012 -19.164 1.00 0.00 H new ATOM 0 HG22 VAL A 439 4.732 -36.557 -17.475 1.00 0.00 H new ATOM 0 HG23 VAL A 439 5.227 -35.316 -18.651 1.00 0.00 H new ATOM 2383 N SER A 440 5.989 -33.667 -16.712 1.00 0.00 N ATOM 2384 CA SER A 440 5.492 -32.351 -17.154 1.00 0.00 C ATOM 2385 C SER A 440 5.632 -31.230 -16.104 1.00 0.00 C ATOM 2386 O SER A 440 5.322 -30.069 -16.395 1.00 0.00 O ATOM 2387 CB SER A 440 4.011 -32.497 -17.553 1.00 0.00 C ATOM 2388 OG SER A 440 3.613 -31.510 -18.494 1.00 0.00 O ATOM 0 H SER A 440 5.353 -34.131 -16.063 1.00 0.00 H new ATOM 0 HA SER A 440 6.114 -32.047 -17.996 1.00 0.00 H new ATOM 0 HB2 SER A 440 3.845 -33.488 -17.975 1.00 0.00 H new ATOM 0 HB3 SER A 440 3.387 -32.422 -16.663 1.00 0.00 H new ATOM 0 HG SER A 440 3.994 -30.643 -18.240 1.00 0.00 H new ATOM 2394 N ALA A 441 6.084 -31.538 -14.879 1.00 0.00 N ATOM 2395 CA ALA A 441 6.297 -30.531 -13.837 1.00 0.00 C ATOM 2396 C ALA A 441 7.277 -29.445 -14.289 1.00 0.00 C ATOM 2397 O ALA A 441 8.229 -29.698 -15.034 1.00 0.00 O ATOM 2398 CB ALA A 441 6.792 -31.170 -12.542 1.00 0.00 C ATOM 0 H ALA A 441 6.310 -32.489 -14.587 1.00 0.00 H new ATOM 0 HA ALA A 441 5.331 -30.063 -13.650 1.00 0.00 H new ATOM 0 HB1 ALA A 441 6.941 -30.397 -11.788 1.00 0.00 H new ATOM 0 HB2 ALA A 441 6.053 -31.888 -12.185 1.00 0.00 H new ATOM 0 HB3 ALA A 441 7.736 -31.683 -12.727 1.00 0.00 H new ATOM 2404 N GLN A 442 7.026 -28.226 -13.820 1.00 0.00 N ATOM 2405 CA GLN A 442 7.788 -27.061 -14.229 1.00 0.00 C ATOM 2406 C GLN A 442 9.168 -27.052 -13.559 1.00 0.00 C ATOM 2407 O GLN A 442 10.177 -27.024 -14.261 1.00 0.00 O ATOM 2408 CB GLN A 442 6.935 -25.819 -13.954 1.00 0.00 C ATOM 2409 CG GLN A 442 7.610 -24.560 -14.503 1.00 0.00 C ATOM 2410 CD GLN A 442 6.650 -23.649 -15.253 1.00 0.00 C ATOM 2411 OE1 GLN A 442 6.873 -23.333 -16.412 1.00 0.00 O ATOM 2412 NE2 GLN A 442 5.575 -23.191 -14.648 1.00 0.00 N ATOM 0 H GLN A 442 6.288 -28.023 -13.146 1.00 0.00 H new ATOM 0 HA GLN A 442 8.005 -27.077 -15.297 1.00 0.00 H new ATOM 0 HB2 GLN A 442 5.953 -25.939 -14.412 1.00 0.00 H new ATOM 0 HB3 GLN A 442 6.776 -25.713 -12.881 1.00 0.00 H new ATOM 0 HG2 GLN A 442 8.058 -24.006 -13.678 1.00 0.00 H new ATOM 0 HG3 GLN A 442 8.422 -24.851 -15.170 1.00 0.00 H new ATOM 0 HE21 GLN A 442 5.384 -23.452 -13.681 1.00 0.00 H new ATOM 0 HE22 GLN A 442 4.933 -22.575 -15.147 1.00 0.00 H new ATOM 2421 N TRP A 443 9.225 -27.167 -12.227 1.00 0.00 N ATOM 2422 CA TRP A 443 10.434 -27.545 -11.493 1.00 0.00 C ATOM 2423 C TRP A 443 10.463 -29.050 -11.204 1.00 0.00 C ATOM 2424 O TRP A 443 9.460 -29.647 -10.797 1.00 0.00 O ATOM 2425 CB TRP A 443 10.556 -26.726 -10.205 1.00 0.00 C ATOM 2426 CG TRP A 443 11.044 -25.342 -10.448 1.00 0.00 C ATOM 2427 CD1 TRP A 443 12.335 -24.964 -10.353 1.00 0.00 C ATOM 2428 CD2 TRP A 443 10.305 -24.154 -10.860 1.00 0.00 C ATOM 2429 NE1 TRP A 443 12.456 -23.634 -10.702 1.00 0.00 N ATOM 2430 CE2 TRP A 443 11.241 -23.096 -11.057 1.00 0.00 C ATOM 2431 CE3 TRP A 443 8.943 -23.854 -11.074 1.00 0.00 C ATOM 2432 CZ2 TRP A 443 10.855 -21.824 -11.495 1.00 0.00 C ATOM 2433 CZ3 TRP A 443 8.542 -22.572 -11.491 1.00 0.00 C ATOM 2434 CH2 TRP A 443 9.497 -21.567 -11.726 1.00 0.00 C ATOM 0 H TRP A 443 8.421 -26.997 -11.623 1.00 0.00 H new ATOM 0 HA TRP A 443 11.297 -27.321 -12.120 1.00 0.00 H new ATOM 0 HB2 TRP A 443 9.584 -26.683 -9.713 1.00 0.00 H new ATOM 0 HB3 TRP A 443 11.237 -27.232 -9.521 1.00 0.00 H new ATOM 0 HD1 TRP A 443 13.150 -25.604 -10.050 1.00 0.00 H new ATOM 0 HE1 TRP A 443 13.335 -23.116 -10.697 1.00 0.00 H new ATOM 0 HE3 TRP A 443 8.198 -24.620 -10.915 1.00 0.00 H new ATOM 0 HZ2 TRP A 443 11.593 -21.052 -11.653 1.00 0.00 H new ATOM 0 HZ3 TRP A 443 7.493 -22.358 -11.632 1.00 0.00 H new ATOM 0 HH2 TRP A 443 9.184 -20.597 -12.084 1.00 0.00 H new ATOM 2445 N GLY A 444 11.641 -29.650 -11.408 1.00 0.00 N ATOM 2446 CA GLY A 444 11.869 -31.089 -11.277 1.00 0.00 C ATOM 2447 C GLY A 444 11.222 -31.902 -12.398 1.00 0.00 C ATOM 2448 O GLY A 444 10.879 -31.375 -13.458 1.00 0.00 O ATOM 0 H GLY A 444 12.480 -29.135 -11.675 1.00 0.00 H new ATOM 0 HA2 GLY A 444 12.942 -31.282 -11.269 1.00 0.00 H new ATOM 0 HA3 GLY A 444 11.477 -31.427 -10.318 1.00 0.00 H new ATOM 2452 N GLY A 445 11.105 -33.211 -12.171 1.00 0.00 N ATOM 2453 CA GLY A 445 10.693 -34.169 -13.199 1.00 0.00 C ATOM 2454 C GLY A 445 11.788 -34.401 -14.247 1.00 0.00 C ATOM 2455 O GLY A 445 12.942 -34.011 -14.059 1.00 0.00 O ATOM 0 H GLY A 445 11.294 -33.639 -11.265 1.00 0.00 H new ATOM 0 HA2 GLY A 445 10.437 -35.118 -12.727 1.00 0.00 H new ATOM 0 HA3 GLY A 445 9.792 -33.805 -13.692 1.00 0.00 H new ATOM 2459 N THR A 446 11.430 -35.059 -15.350 1.00 0.00 N ATOM 2460 CA THR A 446 12.366 -35.623 -16.345 1.00 0.00 C ATOM 2461 C THR A 446 12.588 -34.757 -17.585 1.00 0.00 C ATOM 2462 O THR A 446 13.202 -35.224 -18.541 1.00 0.00 O ATOM 2463 CB THR A 446 11.860 -37.004 -16.768 1.00 0.00 C ATOM 2464 OG1 THR A 446 10.616 -36.819 -17.400 1.00 0.00 O ATOM 2465 CG2 THR A 446 11.717 -37.970 -15.596 1.00 0.00 C ATOM 0 H THR A 446 10.453 -35.224 -15.591 1.00 0.00 H new ATOM 0 HA THR A 446 13.337 -35.677 -15.853 1.00 0.00 H new ATOM 0 HB THR A 446 12.590 -37.456 -17.440 1.00 0.00 H new ATOM 0 HG1 THR A 446 10.482 -37.522 -18.070 1.00 0.00 H new ATOM 0 HG21 THR A 446 11.355 -38.932 -15.959 1.00 0.00 H new ATOM 0 HG22 THR A 446 12.686 -38.105 -15.116 1.00 0.00 H new ATOM 0 HG23 THR A 446 11.008 -37.564 -14.874 1.00 0.00 H new ATOM 2473 N SER A 447 12.074 -33.526 -17.618 1.00 0.00 N ATOM 2474 CA SER A 447 12.187 -32.594 -18.762 1.00 0.00 C ATOM 2475 C SER A 447 11.259 -32.977 -19.943 1.00 0.00 C ATOM 2476 O SER A 447 11.535 -32.677 -21.109 1.00 0.00 O ATOM 2477 CB SER A 447 13.657 -32.430 -19.208 1.00 0.00 C ATOM 2478 OG SER A 447 13.897 -31.126 -19.719 1.00 0.00 O ATOM 0 H SER A 447 11.553 -33.132 -16.835 1.00 0.00 H new ATOM 0 HA SER A 447 11.838 -31.622 -18.412 1.00 0.00 H new ATOM 0 HB2 SER A 447 14.319 -32.620 -18.363 1.00 0.00 H new ATOM 0 HB3 SER A 447 13.893 -33.172 -19.971 1.00 0.00 H new ATOM 0 HG SER A 447 14.835 -31.049 -19.992 1.00 0.00 H new ATOM 2484 N GLY A 448 10.155 -33.682 -19.653 1.00 0.00 N ATOM 2485 CA GLY A 448 9.184 -34.176 -20.641 1.00 0.00 C ATOM 2486 C GLY A 448 9.529 -35.552 -21.220 1.00 0.00 C ATOM 2487 O GLY A 448 8.803 -36.043 -22.084 1.00 0.00 O ATOM 0 H GLY A 448 9.906 -33.932 -18.696 1.00 0.00 H new ATOM 0 HA2 GLY A 448 8.200 -34.226 -20.175 1.00 0.00 H new ATOM 0 HA3 GLY A 448 9.114 -33.457 -21.457 1.00 0.00 H new ATOM 2491 N GLN A 449 10.620 -36.177 -20.763 1.00 0.00 N ATOM 2492 CA GLN A 449 11.013 -37.536 -21.151 1.00 0.00 C ATOM 2493 C GLN A 449 10.012 -38.562 -20.585 1.00 0.00 C ATOM 2494 O GLN A 449 9.494 -38.347 -19.487 1.00 0.00 O ATOM 2495 CB GLN A 449 12.410 -37.853 -20.590 1.00 0.00 C ATOM 2496 CG GLN A 449 13.555 -37.009 -21.172 1.00 0.00 C ATOM 2497 CD GLN A 449 14.209 -37.685 -22.375 1.00 0.00 C ATOM 2498 OE1 GLN A 449 13.787 -37.532 -23.515 1.00 0.00 O ATOM 2499 NE2 GLN A 449 15.240 -38.479 -22.166 1.00 0.00 N ATOM 0 H GLN A 449 11.265 -35.745 -20.102 1.00 0.00 H new ATOM 0 HA GLN A 449 11.023 -37.596 -22.239 1.00 0.00 H new ATOM 0 HB2 GLN A 449 12.390 -37.714 -19.509 1.00 0.00 H new ATOM 0 HB3 GLN A 449 12.627 -38.906 -20.772 1.00 0.00 H new ATOM 0 HG2 GLN A 449 13.171 -36.033 -21.469 1.00 0.00 H new ATOM 0 HG3 GLN A 449 14.306 -36.835 -20.401 1.00 0.00 H new ATOM 0 HE21 GLN A 449 15.598 -38.612 -21.220 1.00 0.00 H new ATOM 0 HE22 GLN A 449 15.680 -38.960 -22.950 1.00 0.00 H new ATOM 2508 N PRO A 450 9.774 -39.704 -21.259 1.00 0.00 N ATOM 2509 CA PRO A 450 8.994 -40.799 -20.691 1.00 0.00 C ATOM 2510 C PRO A 450 9.698 -41.369 -19.453 1.00 0.00 C ATOM 2511 O PRO A 450 10.928 -41.402 -19.392 1.00 0.00 O ATOM 2512 CB PRO A 450 8.872 -41.839 -21.809 1.00 0.00 C ATOM 2513 CG PRO A 450 10.111 -41.589 -22.669 1.00 0.00 C ATOM 2514 CD PRO A 450 10.313 -40.079 -22.558 1.00 0.00 C ATOM 0 HA PRO A 450 8.009 -40.475 -20.355 1.00 0.00 H new ATOM 0 HB2 PRO A 450 8.857 -42.854 -21.412 1.00 0.00 H new ATOM 0 HB3 PRO A 450 7.954 -41.707 -22.381 1.00 0.00 H new ATOM 0 HG2 PRO A 450 10.976 -42.139 -22.299 1.00 0.00 H new ATOM 0 HG3 PRO A 450 9.954 -41.900 -23.702 1.00 0.00 H new ATOM 0 HD2 PRO A 450 11.369 -39.819 -22.634 1.00 0.00 H new ATOM 0 HD3 PRO A 450 9.797 -39.555 -23.362 1.00 0.00 H new ATOM 2522 N LEU A 451 8.924 -41.848 -18.470 1.00 0.00 N ATOM 2523 CA LEU A 451 9.487 -42.563 -17.323 1.00 0.00 C ATOM 2524 C LEU A 451 9.991 -43.948 -17.767 1.00 0.00 C ATOM 2525 O LEU A 451 9.241 -44.751 -18.321 1.00 0.00 O ATOM 2526 CB LEU A 451 8.467 -42.652 -16.168 1.00 0.00 C ATOM 2527 CG LEU A 451 8.212 -41.330 -15.410 1.00 0.00 C ATOM 2528 CD1 LEU A 451 7.061 -41.537 -14.415 1.00 0.00 C ATOM 2529 CD2 LEU A 451 9.440 -40.828 -14.638 1.00 0.00 C ATOM 0 H LEU A 451 7.909 -41.752 -18.448 1.00 0.00 H new ATOM 0 HA LEU A 451 10.341 -42.005 -16.938 1.00 0.00 H new ATOM 0 HB2 LEU A 451 7.519 -43.011 -16.569 1.00 0.00 H new ATOM 0 HB3 LEU A 451 8.815 -43.400 -15.455 1.00 0.00 H new ATOM 0 HG LEU A 451 7.967 -40.577 -16.159 1.00 0.00 H new ATOM 0 HD11 LEU A 451 6.875 -40.608 -13.876 1.00 0.00 H new ATOM 0 HD12 LEU A 451 6.161 -41.830 -14.956 1.00 0.00 H new ATOM 0 HD13 LEU A 451 7.329 -42.320 -13.706 1.00 0.00 H new ATOM 0 HD21 LEU A 451 9.194 -39.897 -14.128 1.00 0.00 H new ATOM 0 HD22 LEU A 451 9.739 -41.576 -13.903 1.00 0.00 H new ATOM 0 HD23 LEU A 451 10.261 -40.655 -15.334 1.00 0.00 H new ATOM 2541 N VAL A 452 11.278 -44.201 -17.522 1.00 0.00 N ATOM 2542 CA VAL A 452 12.011 -45.435 -17.862 1.00 0.00 C ATOM 2543 C VAL A 452 12.417 -46.148 -16.567 1.00 0.00 C ATOM 2544 O VAL A 452 12.630 -45.488 -15.548 1.00 0.00 O ATOM 2545 CB VAL A 452 13.289 -45.133 -18.695 1.00 0.00 C ATOM 2546 CG1 VAL A 452 13.864 -46.399 -19.357 1.00 0.00 C ATOM 2547 CG2 VAL A 452 13.053 -44.093 -19.806 1.00 0.00 C ATOM 0 H VAL A 452 11.875 -43.517 -17.056 1.00 0.00 H new ATOM 0 HA VAL A 452 11.355 -46.065 -18.463 1.00 0.00 H new ATOM 0 HB VAL A 452 13.997 -44.732 -17.970 1.00 0.00 H new ATOM 0 HG11 VAL A 452 14.755 -46.138 -19.928 1.00 0.00 H new ATOM 0 HG12 VAL A 452 14.125 -47.125 -18.587 1.00 0.00 H new ATOM 0 HG13 VAL A 452 13.119 -46.831 -20.025 1.00 0.00 H new ATOM 0 HG21 VAL A 452 13.982 -43.926 -20.351 1.00 0.00 H new ATOM 0 HG22 VAL A 452 12.291 -44.461 -20.493 1.00 0.00 H new ATOM 0 HG23 VAL A 452 12.719 -43.155 -19.362 1.00 0.00 H new ATOM 2557 N THR A 453 12.594 -47.474 -16.607 1.00 0.00 N ATOM 2558 CA THR A 453 13.265 -48.220 -15.531 1.00 0.00 C ATOM 2559 C THR A 453 14.618 -47.584 -15.216 1.00 0.00 C ATOM 2560 O THR A 453 15.454 -47.406 -16.101 1.00 0.00 O ATOM 2561 CB THR A 453 13.468 -49.688 -15.915 1.00 0.00 C ATOM 2562 OG1 THR A 453 12.201 -50.283 -16.073 1.00 0.00 O ATOM 2563 CG2 THR A 453 14.199 -50.469 -14.824 1.00 0.00 C ATOM 0 H THR A 453 12.279 -48.059 -17.381 1.00 0.00 H new ATOM 0 HA THR A 453 12.626 -48.180 -14.649 1.00 0.00 H new ATOM 0 HB THR A 453 14.061 -49.715 -16.829 1.00 0.00 H new ATOM 0 HG1 THR A 453 12.309 -51.239 -16.258 1.00 0.00 H new ATOM 0 HG21 THR A 453 14.321 -51.505 -15.138 1.00 0.00 H new ATOM 0 HG22 THR A 453 15.179 -50.024 -14.652 1.00 0.00 H new ATOM 0 HG23 THR A 453 13.619 -50.436 -13.902 1.00 0.00 H new ATOM 2571 N GLY A 454 14.823 -47.245 -13.944 1.00 0.00 N ATOM 2572 CA GLY A 454 16.078 -46.707 -13.422 1.00 0.00 C ATOM 2573 C GLY A 454 16.242 -45.197 -13.576 1.00 0.00 C ATOM 2574 O GLY A 454 17.274 -44.675 -13.165 1.00 0.00 O ATOM 0 H GLY A 454 14.101 -47.340 -13.229 1.00 0.00 H new ATOM 0 HA2 GLY A 454 16.153 -46.960 -12.365 1.00 0.00 H new ATOM 0 HA3 GLY A 454 16.907 -47.202 -13.928 1.00 0.00 H new ATOM 2578 N ILE A 455 15.271 -44.485 -14.161 1.00 0.00 N ATOM 2579 CA ILE A 455 15.319 -43.019 -14.336 1.00 0.00 C ATOM 2580 C ILE A 455 15.424 -42.294 -12.981 1.00 0.00 C ATOM 2581 O ILE A 455 14.764 -42.680 -12.020 1.00 0.00 O ATOM 2582 CB ILE A 455 14.109 -42.547 -15.175 1.00 0.00 C ATOM 2583 CG1 ILE A 455 14.295 -41.113 -15.710 1.00 0.00 C ATOM 2584 CG2 ILE A 455 12.802 -42.653 -14.371 1.00 0.00 C ATOM 2585 CD1 ILE A 455 13.284 -40.757 -16.809 1.00 0.00 C ATOM 0 H ILE A 455 14.420 -44.909 -14.531 1.00 0.00 H new ATOM 0 HA ILE A 455 16.222 -42.757 -14.887 1.00 0.00 H new ATOM 0 HB ILE A 455 14.045 -43.213 -16.036 1.00 0.00 H new ATOM 0 HG12 ILE A 455 14.195 -40.406 -14.886 1.00 0.00 H new ATOM 0 HG13 ILE A 455 15.306 -41.004 -16.102 1.00 0.00 H new ATOM 0 HG21 ILE A 455 11.968 -42.314 -14.986 1.00 0.00 H new ATOM 0 HG22 ILE A 455 12.639 -43.690 -14.077 1.00 0.00 H new ATOM 0 HG23 ILE A 455 12.872 -42.030 -13.479 1.00 0.00 H new ATOM 0 HD11 ILE A 455 13.461 -39.737 -17.149 1.00 0.00 H new ATOM 0 HD12 ILE A 455 13.401 -41.444 -17.647 1.00 0.00 H new ATOM 0 HD13 ILE A 455 12.272 -40.837 -16.412 1.00 0.00 H new ATOM 2597 N VAL A 456 16.240 -41.245 -12.914 1.00 0.00 N ATOM 2598 CA VAL A 456 16.502 -40.422 -11.724 1.00 0.00 C ATOM 2599 C VAL A 456 16.283 -38.944 -12.067 1.00 0.00 C ATOM 2600 O VAL A 456 16.686 -38.507 -13.145 1.00 0.00 O ATOM 2601 CB VAL A 456 17.950 -40.597 -11.205 1.00 0.00 C ATOM 2602 CG1 VAL A 456 18.108 -39.949 -9.819 1.00 0.00 C ATOM 2603 CG2 VAL A 456 18.427 -42.060 -11.147 1.00 0.00 C ATOM 0 H VAL A 456 16.766 -40.925 -13.727 1.00 0.00 H new ATOM 0 HA VAL A 456 15.815 -40.748 -10.943 1.00 0.00 H new ATOM 0 HB VAL A 456 18.583 -40.094 -11.936 1.00 0.00 H new ATOM 0 HG11 VAL A 456 19.132 -40.082 -9.470 1.00 0.00 H new ATOM 0 HG12 VAL A 456 17.883 -38.885 -9.887 1.00 0.00 H new ATOM 0 HG13 VAL A 456 17.421 -40.421 -9.116 1.00 0.00 H new ATOM 0 HG21 VAL A 456 19.450 -42.095 -10.773 1.00 0.00 H new ATOM 0 HG22 VAL A 456 17.778 -42.628 -10.481 1.00 0.00 H new ATOM 0 HG23 VAL A 456 18.391 -42.494 -12.146 1.00 0.00 H new ATOM 2613 N PHE A 457 15.672 -38.184 -11.153 1.00 0.00 N ATOM 2614 CA PHE A 457 15.368 -36.754 -11.300 1.00 0.00 C ATOM 2615 C PHE A 457 15.128 -36.067 -9.941 1.00 0.00 C ATOM 2616 O PHE A 457 15.077 -36.731 -8.909 1.00 0.00 O ATOM 2617 CB PHE A 457 14.178 -36.570 -12.260 1.00 0.00 C ATOM 2618 CG PHE A 457 12.932 -37.388 -11.962 1.00 0.00 C ATOM 2619 CD1 PHE A 457 12.801 -38.687 -12.488 1.00 0.00 C ATOM 2620 CD2 PHE A 457 11.867 -36.834 -11.226 1.00 0.00 C ATOM 2621 CE1 PHE A 457 11.603 -39.400 -12.320 1.00 0.00 C ATOM 2622 CE2 PHE A 457 10.668 -37.548 -11.065 1.00 0.00 C ATOM 2623 CZ PHE A 457 10.532 -38.822 -11.626 1.00 0.00 C ATOM 0 H PHE A 457 15.363 -38.560 -10.257 1.00 0.00 H new ATOM 0 HA PHE A 457 16.239 -36.261 -11.732 1.00 0.00 H new ATOM 0 HB2 PHE A 457 13.901 -35.516 -12.262 1.00 0.00 H new ATOM 0 HB3 PHE A 457 14.513 -36.814 -13.268 1.00 0.00 H new ATOM 0 HD1 PHE A 457 13.625 -39.137 -13.023 1.00 0.00 H new ATOM 0 HD2 PHE A 457 11.973 -35.855 -10.783 1.00 0.00 H new ATOM 0 HE1 PHE A 457 11.507 -40.396 -12.727 1.00 0.00 H new ATOM 0 HE2 PHE A 457 9.851 -37.113 -10.508 1.00 0.00 H new ATOM 0 HZ PHE A 457 9.601 -39.360 -11.524 1.00 0.00 H new ATOM 2633 N GLU A 458 14.986 -34.736 -9.932 1.00 0.00 N ATOM 2634 CA GLU A 458 14.611 -33.950 -8.744 1.00 0.00 C ATOM 2635 C GLU A 458 13.084 -33.818 -8.636 1.00 0.00 C ATOM 2636 O GLU A 458 12.399 -33.806 -9.659 1.00 0.00 O ATOM 2637 CB GLU A 458 15.231 -32.544 -8.782 1.00 0.00 C ATOM 2638 CG GLU A 458 16.764 -32.541 -8.856 1.00 0.00 C ATOM 2639 CD GLU A 458 17.366 -31.122 -8.799 1.00 0.00 C ATOM 2640 OE1 GLU A 458 16.782 -30.222 -8.150 1.00 0.00 O ATOM 2641 OE2 GLU A 458 18.463 -30.926 -9.370 1.00 0.00 O ATOM 0 H GLU A 458 15.130 -34.163 -10.763 1.00 0.00 H new ATOM 0 HA GLU A 458 14.995 -34.484 -7.875 1.00 0.00 H new ATOM 0 HB2 GLU A 458 14.835 -32.006 -9.643 1.00 0.00 H new ATOM 0 HB3 GLU A 458 14.919 -31.996 -7.893 1.00 0.00 H new ATOM 0 HG2 GLU A 458 17.163 -33.133 -8.032 1.00 0.00 H new ATOM 0 HG3 GLU A 458 17.079 -33.027 -9.780 1.00 0.00 H new ATOM 2648 N GLU A 459 12.546 -33.697 -7.417 1.00 0.00 N ATOM 2649 CA GLU A 459 11.105 -33.802 -7.148 1.00 0.00 C ATOM 2650 C GLU A 459 10.242 -32.912 -8.070 1.00 0.00 C ATOM 2651 O GLU A 459 10.506 -31.711 -8.180 1.00 0.00 O ATOM 2652 CB GLU A 459 10.794 -33.594 -5.649 1.00 0.00 C ATOM 2653 CG GLU A 459 10.567 -32.127 -5.261 1.00 0.00 C ATOM 2654 CD GLU A 459 10.672 -31.826 -3.773 1.00 0.00 C ATOM 2655 OE1 GLU A 459 11.128 -32.684 -2.987 1.00 0.00 O ATOM 2656 OE2 GLU A 459 10.364 -30.686 -3.384 1.00 0.00 O ATOM 0 H GLU A 459 13.103 -33.522 -6.581 1.00 0.00 H new ATOM 0 HA GLU A 459 10.817 -34.823 -7.397 1.00 0.00 H new ATOM 0 HB2 GLU A 459 9.906 -34.170 -5.388 1.00 0.00 H new ATOM 0 HB3 GLU A 459 11.618 -33.993 -5.058 1.00 0.00 H new ATOM 0 HG2 GLU A 459 11.293 -31.511 -5.792 1.00 0.00 H new ATOM 0 HG3 GLU A 459 9.579 -31.825 -5.607 1.00 0.00 H new ATOM 2663 N PRO A 460 9.219 -33.465 -8.742 1.00 0.00 N ATOM 2664 CA PRO A 460 8.286 -32.679 -9.530 1.00 0.00 C ATOM 2665 C PRO A 460 7.353 -31.859 -8.627 1.00 0.00 C ATOM 2666 O PRO A 460 7.029 -32.258 -7.509 1.00 0.00 O ATOM 2667 CB PRO A 460 7.532 -33.697 -10.385 1.00 0.00 C ATOM 2668 CG PRO A 460 7.579 -34.974 -9.558 1.00 0.00 C ATOM 2669 CD PRO A 460 8.971 -34.881 -8.946 1.00 0.00 C ATOM 0 HA PRO A 460 8.788 -31.941 -10.156 1.00 0.00 H new ATOM 0 HB2 PRO A 460 6.506 -33.380 -10.573 1.00 0.00 H new ATOM 0 HB3 PRO A 460 8.007 -33.832 -11.357 1.00 0.00 H new ATOM 0 HG2 PRO A 460 6.797 -35.001 -8.799 1.00 0.00 H new ATOM 0 HG3 PRO A 460 7.459 -35.866 -10.172 1.00 0.00 H new ATOM 0 HD2 PRO A 460 9.021 -35.427 -8.004 1.00 0.00 H new ATOM 0 HD3 PRO A 460 9.719 -35.318 -9.608 1.00 0.00 H new ATOM 2677 N ASP A 461 6.910 -30.706 -9.131 1.00 0.00 N ATOM 2678 CA ASP A 461 5.935 -29.825 -8.476 1.00 0.00 C ATOM 2679 C ASP A 461 4.562 -30.477 -8.252 1.00 0.00 C ATOM 2680 O ASP A 461 4.062 -31.220 -9.096 1.00 0.00 O ATOM 2681 CB ASP A 461 5.714 -28.562 -9.318 1.00 0.00 C ATOM 2682 CG ASP A 461 6.916 -27.620 -9.338 1.00 0.00 C ATOM 2683 OD1 ASP A 461 7.680 -27.579 -8.346 1.00 0.00 O ATOM 2684 OD2 ASP A 461 7.038 -26.880 -10.340 1.00 0.00 O ATOM 0 H ASP A 461 7.227 -30.347 -10.032 1.00 0.00 H new ATOM 0 HA ASP A 461 6.364 -29.594 -7.501 1.00 0.00 H new ATOM 0 HB2 ASP A 461 5.476 -28.855 -10.341 1.00 0.00 H new ATOM 0 HB3 ASP A 461 4.849 -28.024 -8.931 1.00 0.00 H new ATOM 2689 N ILE A 462 3.907 -30.104 -7.144 1.00 0.00 N ATOM 2690 CA ILE A 462 2.536 -30.536 -6.803 1.00 0.00 C ATOM 2691 C ILE A 462 1.537 -29.394 -7.058 1.00 0.00 C ATOM 2692 O ILE A 462 0.700 -29.033 -6.230 1.00 0.00 O ATOM 2693 CB ILE A 462 2.438 -31.158 -5.390 1.00 0.00 C ATOM 2694 CG1 ILE A 462 3.665 -32.008 -4.987 1.00 0.00 C ATOM 2695 CG2 ILE A 462 1.168 -32.029 -5.277 1.00 0.00 C ATOM 2696 CD1 ILE A 462 3.940 -33.224 -5.872 1.00 0.00 C ATOM 0 H ILE A 462 4.317 -29.484 -6.446 1.00 0.00 H new ATOM 0 HA ILE A 462 2.258 -31.352 -7.470 1.00 0.00 H new ATOM 0 HB ILE A 462 2.397 -30.313 -4.702 1.00 0.00 H new ATOM 0 HG12 ILE A 462 4.547 -31.368 -4.994 1.00 0.00 H new ATOM 0 HG13 ILE A 462 3.528 -32.350 -3.961 1.00 0.00 H new ATOM 0 HG21 ILE A 462 1.111 -32.461 -4.278 1.00 0.00 H new ATOM 0 HG22 ILE A 462 0.287 -31.413 -5.457 1.00 0.00 H new ATOM 0 HG23 ILE A 462 1.208 -32.829 -6.016 1.00 0.00 H new ATOM 0 HD11 ILE A 462 4.820 -33.751 -5.504 1.00 0.00 H new ATOM 0 HD12 ILE A 462 3.080 -33.894 -5.848 1.00 0.00 H new ATOM 0 HD13 ILE A 462 4.116 -32.896 -6.897 1.00 0.00 H new ATOM 2708 N ILE A 463 1.633 -28.827 -8.261 1.00 0.00 N ATOM 2709 CA ILE A 463 0.435 -28.444 -9.029 1.00 0.00 C ATOM 2710 C ILE A 463 -0.458 -29.683 -9.266 1.00 0.00 C ATOM 2711 O ILE A 463 -0.033 -30.803 -8.996 1.00 0.00 O ATOM 2712 CB ILE A 463 0.857 -27.782 -10.365 1.00 0.00 C ATOM 2713 CG1 ILE A 463 1.791 -28.683 -11.219 1.00 0.00 C ATOM 2714 CG2 ILE A 463 1.515 -26.417 -10.098 1.00 0.00 C ATOM 2715 CD1 ILE A 463 1.236 -28.929 -12.625 1.00 0.00 C ATOM 0 H ILE A 463 2.517 -28.622 -8.726 1.00 0.00 H new ATOM 0 HA ILE A 463 -0.147 -27.717 -8.462 1.00 0.00 H new ATOM 0 HB ILE A 463 -0.052 -27.638 -10.949 1.00 0.00 H new ATOM 0 HG12 ILE A 463 2.773 -28.216 -11.295 1.00 0.00 H new ATOM 0 HG13 ILE A 463 1.931 -29.639 -10.714 1.00 0.00 H new ATOM 0 HG21 ILE A 463 1.807 -25.962 -11.045 1.00 0.00 H new ATOM 0 HG22 ILE A 463 0.807 -25.766 -9.586 1.00 0.00 H new ATOM 0 HG23 ILE A 463 2.398 -26.555 -9.474 1.00 0.00 H new ATOM 0 HD11 ILE A 463 1.925 -29.564 -13.182 1.00 0.00 H new ATOM 0 HD12 ILE A 463 0.266 -29.422 -12.552 1.00 0.00 H new ATOM 0 HD13 ILE A 463 1.121 -27.977 -13.143 1.00 0.00 H new