USER MOD reduce.3.24.130724 H: found=0, std=0, add=769, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 770 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 224 ASN : amide:sc= -1.26 K(o=-1.6,f=-1.1) USER MOD Set 1.2: A 283 CYS SG : rot -120:sc= -0.36 USER MOD Set 2.1: A 271 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.2: A 290 TYR OH : rot 180:sc= -0.425 USER MOD Set 3.1: A 235 TYR OH : rot 180:sc= 0 USER MOD Set 3.2: A 239 ASN : amide:sc= -2.67! K(o=-2.7!,f=-2.2) USER MOD Set 3.3: A 243 LYS NZ :NH3+ 145:sc= -0.0218 (180deg=-0.296) USER MOD Set 4.1: A 221 SER OG : rot 180:sc= -0.435 USER MOD Set 4.2: A 256 GLN : amide:sc= -0.0118 K(o=-0.45,f=-2) USER MOD Single : A 215 ASN : amide:sc= -1.14 X(o=-1.1,f=-0.83) USER MOD Single : A 216 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 223 GLN : amide:sc= -0.812 K(o=-0.81,f=-0.25) USER MOD Single : A 227 TYR OH : rot 180:sc= 0 USER MOD Single : A 230 THR OG1 : rot 112:sc= 0.0734 USER MOD Single : A 236 THR OG1 : rot 65:sc= 1.24 USER MOD Single : A 238 CYS SG : rot 97:sc= -0.387 USER MOD Single : A 245 GLN : amide:sc= -1.17 K(o=-1.2,f=-0.24) USER MOD Single : A 251 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 253 ASN : amide:sc= 0 X(o=0,f=-0.23) USER MOD Single : A 258 MET CE :methyl -168:sc= 0 (180deg=-0.319) USER MOD Single : A 263 SER OG : rot 180:sc= 0 USER MOD Single : A 266 CYS SG : rot -31:sc= -0.787 USER MOD Single : A 268 GLN : amide:sc= -0.0114 X(o=-0.011,f=-0.43) USER MOD Single : A 269 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 275 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 280 TYR OH : rot 180:sc= 0 USER MOD Single : A 284 CYS SG : rot 4:sc= -0.58 USER MOD Single : A 285 THR OG1 : rot 180:sc= 0 USER MOD Single : A 287 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 294 THR OG1 : rot 180:sc= 0 USER MOD Single : A 297 ASN : amide:sc= -0.0208 X(o=-0.021,f=0) USER MOD Single : A 301 ASN : amide:sc= -1.12 K(o=-1.1,f=-4.5!) USER MOD Single : A 303 ASN : amide:sc= -0.355 X(o=-0.35,f=-0.47) USER MOD Single : A 305 SER OG : rot 20:sc= 0.0481 USER MOD Single : A 308 TYR OH : rot 180:sc= 0 USER MOD Single : A 309 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 281 N ASN A 215 -11.338 10.892 -0.051 1.00 0.00 N ATOM 282 CA ASN A 215 -9.953 11.132 0.339 1.00 0.00 C ATOM 283 C ASN A 215 -8.990 10.431 -0.614 1.00 0.00 C ATOM 284 O ASN A 215 -9.083 9.222 -0.830 1.00 0.00 O ATOM 285 CB ASN A 215 -9.713 10.650 1.771 1.00 0.00 C ATOM 286 CG ASN A 215 -8.300 10.927 2.246 1.00 0.00 C ATOM 287 OD1 ASN A 215 -7.706 11.948 1.898 1.00 0.00 O ATOM 288 ND2 ASN A 215 -7.755 10.017 3.045 1.00 0.00 N ATOM 0 HA ASN A 215 -9.769 12.205 0.289 1.00 0.00 H new ATOM 0 HB2 ASN A 215 -10.421 11.140 2.440 1.00 0.00 H new ATOM 0 HB3 ASN A 215 -9.909 9.579 1.829 1.00 0.00 H new ATOM 0 HD21 ASN A 215 -6.807 10.149 3.396 1.00 0.00 H new ATOM 0 HD22 ASN A 215 -8.285 9.186 3.307 1.00 0.00 H new ATOM 295 N LYS A 216 -8.064 11.197 -1.180 1.00 0.00 N ATOM 296 CA LYS A 216 -7.082 10.650 -2.109 1.00 0.00 C ATOM 297 C LYS A 216 -6.477 9.360 -1.564 1.00 0.00 C ATOM 298 O LYS A 216 -6.260 8.402 -2.307 1.00 0.00 O ATOM 299 CB LYS A 216 -5.974 11.673 -2.373 1.00 0.00 C ATOM 300 CG LYS A 216 -5.164 12.024 -1.137 1.00 0.00 C ATOM 301 CD LYS A 216 -4.560 13.415 -1.243 1.00 0.00 C ATOM 302 CE LYS A 216 -4.411 14.063 0.125 1.00 0.00 C ATOM 303 NZ LYS A 216 -3.705 15.372 0.045 1.00 0.00 N ATOM 0 H LYS A 216 -7.973 12.199 -1.012 1.00 0.00 H new ATOM 0 HA LYS A 216 -7.591 10.425 -3.046 1.00 0.00 H new ATOM 0 HB2 LYS A 216 -5.303 11.281 -3.137 1.00 0.00 H new ATOM 0 HB3 LYS A 216 -6.419 12.583 -2.776 1.00 0.00 H new ATOM 0 HG2 LYS A 216 -5.802 11.970 -0.255 1.00 0.00 H new ATOM 0 HG3 LYS A 216 -4.369 11.291 -1.001 1.00 0.00 H new ATOM 0 HD2 LYS A 216 -3.585 13.354 -1.726 1.00 0.00 H new ATOM 0 HD3 LYS A 216 -5.190 14.039 -1.876 1.00 0.00 H new ATOM 0 HE2 LYS A 216 -5.397 14.208 0.567 1.00 0.00 H new ATOM 0 HE3 LYS A 216 -3.861 13.393 0.786 1.00 0.00 H new ATOM 0 HZ1 LYS A 216 -3.624 15.781 0.998 1.00 0.00 H new ATOM 0 HZ2 LYS A 216 -2.755 15.230 -0.353 1.00 0.00 H new ATOM 0 HZ3 LYS A 216 -4.243 16.020 -0.565 1.00 0.00 H new ATOM 317 N VAL A 217 -6.208 9.341 -0.263 1.00 0.00 N ATOM 318 CA VAL A 217 -5.631 8.167 0.382 1.00 0.00 C ATOM 319 C VAL A 217 -6.689 7.095 0.618 1.00 0.00 C ATOM 320 O VAL A 217 -7.807 7.392 1.040 1.00 0.00 O ATOM 321 CB VAL A 217 -4.975 8.531 1.727 1.00 0.00 C ATOM 322 CG1 VAL A 217 -4.325 7.306 2.353 1.00 0.00 C ATOM 323 CG2 VAL A 217 -3.958 9.647 1.538 1.00 0.00 C ATOM 0 H VAL A 217 -6.380 10.125 0.366 1.00 0.00 H new ATOM 0 HA VAL A 217 -4.868 7.778 -0.292 1.00 0.00 H new ATOM 0 HB VAL A 217 -5.750 8.888 2.405 1.00 0.00 H new ATOM 0 HG11 VAL A 217 -3.867 7.583 3.303 1.00 0.00 H new ATOM 0 HG12 VAL A 217 -5.082 6.540 2.525 1.00 0.00 H new ATOM 0 HG13 VAL A 217 -3.560 6.916 1.681 1.00 0.00 H new ATOM 0 HG21 VAL A 217 -3.504 9.892 2.498 1.00 0.00 H new ATOM 0 HG22 VAL A 217 -3.184 9.320 0.843 1.00 0.00 H new ATOM 0 HG23 VAL A 217 -4.456 10.529 1.137 1.00 0.00 H new ATOM 333 N LEU A 218 -6.328 5.846 0.345 1.00 0.00 N ATOM 334 CA LEU A 218 -7.246 4.727 0.528 1.00 0.00 C ATOM 335 C LEU A 218 -6.538 3.543 1.179 1.00 0.00 C ATOM 336 O LEU A 218 -5.468 3.125 0.735 1.00 0.00 O ATOM 337 CB LEU A 218 -7.841 4.304 -0.816 1.00 0.00 C ATOM 338 CG LEU A 218 -8.519 5.408 -1.627 1.00 0.00 C ATOM 339 CD1 LEU A 218 -8.730 4.961 -3.065 1.00 0.00 C ATOM 340 CD2 LEU A 218 -9.843 5.802 -0.989 1.00 0.00 C ATOM 0 H LEU A 218 -5.406 5.583 -0.004 1.00 0.00 H new ATOM 0 HA LEU A 218 -8.050 5.053 1.187 1.00 0.00 H new ATOM 0 HB2 LEU A 218 -7.045 3.871 -1.423 1.00 0.00 H new ATOM 0 HB3 LEU A 218 -8.570 3.514 -0.635 1.00 0.00 H new ATOM 0 HG LEU A 218 -7.867 6.281 -1.632 1.00 0.00 H new ATOM 0 HD11 LEU A 218 -9.214 5.760 -3.627 1.00 0.00 H new ATOM 0 HD12 LEU A 218 -7.767 4.730 -3.519 1.00 0.00 H new ATOM 0 HD13 LEU A 218 -9.361 4.072 -3.081 1.00 0.00 H new ATOM 0 HD21 LEU A 218 -10.312 6.589 -1.580 1.00 0.00 H new ATOM 0 HD22 LEU A 218 -10.502 4.934 -0.953 1.00 0.00 H new ATOM 0 HD23 LEU A 218 -9.665 6.165 0.023 1.00 0.00 H new ATOM 352 N LEU A 219 -7.142 3.005 2.233 1.00 0.00 N ATOM 353 CA LEU A 219 -6.571 1.867 2.945 1.00 0.00 C ATOM 354 C LEU A 219 -7.005 0.552 2.306 1.00 0.00 C ATOM 355 O LEU A 219 -8.195 0.240 2.248 1.00 0.00 O ATOM 356 CB LEU A 219 -6.992 1.896 4.415 1.00 0.00 C ATOM 357 CG LEU A 219 -6.579 0.687 5.255 1.00 0.00 C ATOM 358 CD1 LEU A 219 -5.095 0.745 5.581 1.00 0.00 C ATOM 359 CD2 LEU A 219 -7.405 0.618 6.532 1.00 0.00 C ATOM 0 H LEU A 219 -8.028 3.339 2.614 1.00 0.00 H new ATOM 0 HA LEU A 219 -5.485 1.939 2.883 1.00 0.00 H new ATOM 0 HB2 LEU A 219 -6.574 2.792 4.874 1.00 0.00 H new ATOM 0 HB3 LEU A 219 -8.077 1.991 4.460 1.00 0.00 H new ATOM 0 HG LEU A 219 -6.767 -0.216 4.674 1.00 0.00 H new ATOM 0 HD11 LEU A 219 -4.820 -0.124 6.179 1.00 0.00 H new ATOM 0 HD12 LEU A 219 -4.519 0.746 4.656 1.00 0.00 H new ATOM 0 HD13 LEU A 219 -4.881 1.655 6.142 1.00 0.00 H new ATOM 0 HD21 LEU A 219 -7.098 -0.248 7.118 1.00 0.00 H new ATOM 0 HD22 LEU A 219 -7.248 1.525 7.116 1.00 0.00 H new ATOM 0 HD23 LEU A 219 -8.461 0.528 6.278 1.00 0.00 H new ATOM 371 N LEU A 220 -6.033 -0.217 1.828 1.00 0.00 N ATOM 372 CA LEU A 220 -6.313 -1.501 1.195 1.00 0.00 C ATOM 373 C LEU A 220 -5.871 -2.657 2.087 1.00 0.00 C ATOM 374 O LEU A 220 -4.774 -2.639 2.645 1.00 0.00 O ATOM 375 CB LEU A 220 -5.609 -1.589 -0.159 1.00 0.00 C ATOM 376 CG LEU A 220 -6.141 -0.664 -1.254 1.00 0.00 C ATOM 377 CD1 LEU A 220 -5.677 0.765 -1.019 1.00 0.00 C ATOM 378 CD2 LEU A 220 -5.698 -1.151 -2.626 1.00 0.00 C ATOM 0 H LEU A 220 -5.043 0.027 1.867 1.00 0.00 H new ATOM 0 HA LEU A 220 -7.390 -1.575 1.043 1.00 0.00 H new ATOM 0 HB2 LEU A 220 -4.551 -1.372 -0.011 1.00 0.00 H new ATOM 0 HB3 LEU A 220 -5.677 -2.617 -0.515 1.00 0.00 H new ATOM 0 HG LEU A 220 -7.230 -0.681 -1.218 1.00 0.00 H new ATOM 0 HD11 LEU A 220 -6.066 1.408 -1.809 1.00 0.00 H new ATOM 0 HD12 LEU A 220 -6.045 1.113 -0.054 1.00 0.00 H new ATOM 0 HD13 LEU A 220 -4.588 0.800 -1.026 1.00 0.00 H new ATOM 0 HD21 LEU A 220 -6.086 -0.480 -3.393 1.00 0.00 H new ATOM 0 HD22 LEU A 220 -4.609 -1.165 -2.673 1.00 0.00 H new ATOM 0 HD23 LEU A 220 -6.081 -2.157 -2.796 1.00 0.00 H new ATOM 390 N SER A 221 -6.732 -3.661 2.216 1.00 0.00 N ATOM 391 CA SER A 221 -6.431 -4.825 3.042 1.00 0.00 C ATOM 392 C SER A 221 -6.435 -6.100 2.205 1.00 0.00 C ATOM 393 O SER A 221 -7.306 -6.295 1.356 1.00 0.00 O ATOM 394 CB SER A 221 -7.445 -4.945 4.181 1.00 0.00 C ATOM 395 OG SER A 221 -6.889 -5.631 5.289 1.00 0.00 O ATOM 0 H SER A 221 -7.644 -3.692 1.759 1.00 0.00 H new ATOM 0 HA SER A 221 -5.435 -4.692 3.465 1.00 0.00 H new ATOM 0 HB2 SER A 221 -7.769 -3.951 4.490 1.00 0.00 H new ATOM 0 HB3 SER A 221 -8.331 -5.474 3.829 1.00 0.00 H new ATOM 0 HG SER A 221 -7.556 -5.693 6.004 1.00 0.00 H new ATOM 401 N ILE A 222 -5.457 -6.965 2.451 1.00 0.00 N ATOM 402 CA ILE A 222 -5.348 -8.222 1.722 1.00 0.00 C ATOM 403 C ILE A 222 -5.921 -9.380 2.533 1.00 0.00 C ATOM 404 O ILE A 222 -5.565 -9.571 3.695 1.00 0.00 O ATOM 405 CB ILE A 222 -3.885 -8.538 1.359 1.00 0.00 C ATOM 406 CG1 ILE A 222 -3.316 -7.448 0.449 1.00 0.00 C ATOM 407 CG2 ILE A 222 -3.788 -9.901 0.689 1.00 0.00 C ATOM 408 CD1 ILE A 222 -2.662 -6.312 1.203 1.00 0.00 C ATOM 0 H ILE A 222 -4.729 -6.818 3.150 1.00 0.00 H new ATOM 0 HA ILE A 222 -5.924 -8.105 0.804 1.00 0.00 H new ATOM 0 HB ILE A 222 -3.296 -8.563 2.275 1.00 0.00 H new ATOM 0 HG12 ILE A 222 -2.585 -7.894 -0.225 1.00 0.00 H new ATOM 0 HG13 ILE A 222 -4.119 -7.048 -0.170 1.00 0.00 H new ATOM 0 HG21 ILE A 222 -2.748 -10.110 0.438 1.00 0.00 H new ATOM 0 HG22 ILE A 222 -4.159 -10.668 1.369 1.00 0.00 H new ATOM 0 HG23 ILE A 222 -4.388 -9.903 -0.221 1.00 0.00 H new ATOM 0 HD11 ILE A 222 -2.281 -5.576 0.494 1.00 0.00 H new ATOM 0 HD12 ILE A 222 -3.395 -5.840 1.857 1.00 0.00 H new ATOM 0 HD13 ILE A 222 -1.838 -6.700 1.802 1.00 0.00 H new ATOM 420 N GLN A 223 -6.808 -10.150 1.911 1.00 0.00 N ATOM 421 CA GLN A 223 -7.428 -11.290 2.575 1.00 0.00 C ATOM 422 C GLN A 223 -6.604 -12.556 2.368 1.00 0.00 C ATOM 423 O GLN A 223 -6.094 -12.804 1.276 1.00 0.00 O ATOM 424 CB GLN A 223 -8.850 -11.501 2.051 1.00 0.00 C ATOM 425 CG GLN A 223 -9.895 -10.665 2.772 1.00 0.00 C ATOM 426 CD GLN A 223 -10.129 -11.127 4.197 1.00 0.00 C ATOM 427 OE1 GLN A 223 -11.010 -11.945 4.460 1.00 0.00 O ATOM 428 NE2 GLN A 223 -9.338 -10.603 5.127 1.00 0.00 N ATOM 0 H GLN A 223 -7.113 -10.005 0.949 1.00 0.00 H new ATOM 0 HA GLN A 223 -7.470 -11.077 3.643 1.00 0.00 H new ATOM 0 HB2 GLN A 223 -8.876 -11.262 0.988 1.00 0.00 H new ATOM 0 HB3 GLN A 223 -9.111 -12.555 2.147 1.00 0.00 H new ATOM 0 HG2 GLN A 223 -9.579 -9.622 2.779 1.00 0.00 H new ATOM 0 HG3 GLN A 223 -10.834 -10.709 2.221 1.00 0.00 H new ATOM 0 HE21 GLN A 223 -8.620 -9.928 4.864 1.00 0.00 H new ATOM 0 HE22 GLN A 223 -9.449 -10.876 6.104 1.00 0.00 H new ATOM 437 N ASN A 224 -6.476 -13.353 3.424 1.00 0.00 N ATOM 438 CA ASN A 224 -5.712 -14.593 3.357 1.00 0.00 C ATOM 439 C ASN A 224 -4.448 -14.410 2.523 1.00 0.00 C ATOM 440 O ASN A 224 -4.178 -15.162 1.587 1.00 0.00 O ATOM 441 CB ASN A 224 -6.570 -15.713 2.764 1.00 0.00 C ATOM 442 CG ASN A 224 -5.843 -17.044 2.737 1.00 0.00 C ATOM 443 OD1 ASN A 224 -5.239 -17.455 3.727 1.00 0.00 O ATOM 444 ND2 ASN A 224 -5.900 -17.725 1.598 1.00 0.00 N ATOM 0 H ASN A 224 -6.891 -13.162 4.336 1.00 0.00 H new ATOM 0 HA ASN A 224 -5.420 -14.865 4.371 1.00 0.00 H new ATOM 0 HB2 ASN A 224 -7.485 -15.814 3.347 1.00 0.00 H new ATOM 0 HB3 ASN A 224 -6.866 -15.443 1.750 1.00 0.00 H new ATOM 0 HD21 ASN A 224 -5.431 -18.627 1.519 1.00 0.00 H new ATOM 0 HD22 ASN A 224 -6.413 -17.346 0.802 1.00 0.00 H new ATOM 451 N PRO A 225 -3.654 -13.386 2.871 1.00 0.00 N ATOM 452 CA PRO A 225 -2.404 -13.080 2.168 1.00 0.00 C ATOM 453 C PRO A 225 -1.584 -14.331 1.873 1.00 0.00 C ATOM 454 O PRO A 225 -0.805 -14.788 2.712 1.00 0.00 O ATOM 455 CB PRO A 225 -1.659 -12.171 3.149 1.00 0.00 C ATOM 456 CG PRO A 225 -2.733 -11.506 3.939 1.00 0.00 C ATOM 457 CD PRO A 225 -3.914 -12.450 3.977 1.00 0.00 C ATOM 0 HA PRO A 225 -2.585 -12.623 1.195 1.00 0.00 H new ATOM 0 HB2 PRO A 225 -0.992 -12.745 3.792 1.00 0.00 H new ATOM 0 HB3 PRO A 225 -1.044 -11.441 2.623 1.00 0.00 H new ATOM 0 HG2 PRO A 225 -2.386 -11.284 4.948 1.00 0.00 H new ATOM 0 HG3 PRO A 225 -3.014 -10.557 3.482 1.00 0.00 H new ATOM 0 HD2 PRO A 225 -3.980 -12.969 4.933 1.00 0.00 H new ATOM 0 HD3 PRO A 225 -4.855 -11.918 3.838 1.00 0.00 H new ATOM 465 N LEU A 226 -1.762 -14.882 0.677 1.00 0.00 N ATOM 466 CA LEU A 226 -1.037 -16.081 0.271 1.00 0.00 C ATOM 467 C LEU A 226 0.206 -15.718 -0.536 1.00 0.00 C ATOM 468 O LEU A 226 1.281 -16.281 -0.326 1.00 0.00 O ATOM 469 CB LEU A 226 -1.945 -16.995 -0.553 1.00 0.00 C ATOM 470 CG LEU A 226 -2.999 -17.777 0.232 1.00 0.00 C ATOM 471 CD1 LEU A 226 -3.702 -18.779 -0.671 1.00 0.00 C ATOM 472 CD2 LEU A 226 -2.364 -18.483 1.421 1.00 0.00 C ATOM 0 H LEU A 226 -2.402 -14.517 -0.028 1.00 0.00 H new ATOM 0 HA LEU A 226 -0.722 -16.608 1.172 1.00 0.00 H new ATOM 0 HB2 LEU A 226 -2.454 -16.389 -1.302 1.00 0.00 H new ATOM 0 HB3 LEU A 226 -1.319 -17.707 -1.091 1.00 0.00 H new ATOM 0 HG LEU A 226 -3.741 -17.073 0.607 1.00 0.00 H new ATOM 0 HD11 LEU A 226 -4.449 -19.326 -0.095 1.00 0.00 H new ATOM 0 HD12 LEU A 226 -4.191 -18.251 -1.490 1.00 0.00 H new ATOM 0 HD13 LEU A 226 -2.971 -19.479 -1.076 1.00 0.00 H new ATOM 0 HD21 LEU A 226 -3.129 -19.034 1.968 1.00 0.00 H new ATOM 0 HD22 LEU A 226 -1.600 -19.176 1.067 1.00 0.00 H new ATOM 0 HD23 LEU A 226 -1.907 -17.745 2.081 1.00 0.00 H new ATOM 484 N TYR A 227 0.051 -14.775 -1.459 1.00 0.00 N ATOM 485 CA TYR A 227 1.161 -14.338 -2.298 1.00 0.00 C ATOM 486 C TYR A 227 1.712 -12.999 -1.817 1.00 0.00 C ATOM 487 O TYR A 227 1.011 -12.193 -1.204 1.00 0.00 O ATOM 488 CB TYR A 227 0.711 -14.223 -3.755 1.00 0.00 C ATOM 489 CG TYR A 227 0.155 -15.511 -4.320 1.00 0.00 C ATOM 490 CD1 TYR A 227 0.992 -16.456 -4.901 1.00 0.00 C ATOM 491 CD2 TYR A 227 -1.207 -15.782 -4.273 1.00 0.00 C ATOM 492 CE1 TYR A 227 0.488 -17.633 -5.419 1.00 0.00 C ATOM 493 CE2 TYR A 227 -1.719 -16.957 -4.787 1.00 0.00 C ATOM 494 CZ TYR A 227 -0.868 -17.879 -5.360 1.00 0.00 C ATOM 495 OH TYR A 227 -1.373 -19.052 -5.874 1.00 0.00 O ATOM 0 H TYR A 227 -0.832 -14.299 -1.645 1.00 0.00 H new ATOM 0 HA TYR A 227 1.953 -15.083 -2.227 1.00 0.00 H new ATOM 0 HB2 TYR A 227 -0.048 -13.445 -3.832 1.00 0.00 H new ATOM 0 HB3 TYR A 227 1.557 -13.904 -4.364 1.00 0.00 H new ATOM 0 HD1 TYR A 227 2.054 -16.267 -4.948 1.00 0.00 H new ATOM 0 HD2 TYR A 227 -1.877 -15.061 -3.827 1.00 0.00 H new ATOM 0 HE1 TYR A 227 1.152 -18.357 -5.868 1.00 0.00 H new ATOM 0 HE2 TYR A 227 -2.780 -17.153 -4.741 1.00 0.00 H new ATOM 0 HH TYR A 227 -2.345 -19.071 -5.752 1.00 0.00 H new ATOM 505 N PRO A 228 3.000 -12.754 -2.102 1.00 0.00 N ATOM 506 CA PRO A 228 3.676 -11.514 -1.709 1.00 0.00 C ATOM 507 C PRO A 228 3.197 -10.313 -2.518 1.00 0.00 C ATOM 508 O PRO A 228 3.391 -10.253 -3.732 1.00 0.00 O ATOM 509 CB PRO A 228 5.149 -11.804 -2.005 1.00 0.00 C ATOM 510 CG PRO A 228 5.124 -12.828 -3.087 1.00 0.00 C ATOM 511 CD PRO A 228 3.896 -13.670 -2.829 1.00 0.00 C ATOM 0 HA PRO A 228 3.479 -11.254 -0.669 1.00 0.00 H new ATOM 0 HB2 PRO A 228 5.673 -10.903 -2.324 1.00 0.00 H new ATOM 0 HB3 PRO A 228 5.665 -12.176 -1.120 1.00 0.00 H new ATOM 0 HG2 PRO A 228 5.076 -12.358 -4.069 1.00 0.00 H new ATOM 0 HG3 PRO A 228 6.027 -13.438 -3.069 1.00 0.00 H new ATOM 0 HD2 PRO A 228 3.446 -14.019 -3.758 1.00 0.00 H new ATOM 0 HD3 PRO A 228 4.132 -14.554 -2.237 1.00 0.00 H new ATOM 519 N ILE A 229 2.572 -9.358 -1.836 1.00 0.00 N ATOM 520 CA ILE A 229 2.067 -8.158 -2.492 1.00 0.00 C ATOM 521 C ILE A 229 3.038 -6.993 -2.328 1.00 0.00 C ATOM 522 O ILE A 229 3.209 -6.462 -1.231 1.00 0.00 O ATOM 523 CB ILE A 229 0.692 -7.748 -1.933 1.00 0.00 C ATOM 524 CG1 ILE A 229 -0.303 -8.903 -2.067 1.00 0.00 C ATOM 525 CG2 ILE A 229 0.175 -6.511 -2.653 1.00 0.00 C ATOM 526 CD1 ILE A 229 -0.563 -9.313 -3.499 1.00 0.00 C ATOM 0 H ILE A 229 2.404 -9.392 -0.831 1.00 0.00 H new ATOM 0 HA ILE A 229 1.963 -8.396 -3.551 1.00 0.00 H new ATOM 0 HB ILE A 229 0.803 -7.510 -0.875 1.00 0.00 H new ATOM 0 HG12 ILE A 229 0.075 -9.763 -1.514 1.00 0.00 H new ATOM 0 HG13 ILE A 229 -1.246 -8.615 -1.603 1.00 0.00 H new ATOM 0 HG21 ILE A 229 -0.798 -6.234 -2.247 1.00 0.00 H new ATOM 0 HG22 ILE A 229 0.876 -5.688 -2.511 1.00 0.00 H new ATOM 0 HG23 ILE A 229 0.076 -6.724 -3.717 1.00 0.00 H new ATOM 0 HD11 ILE A 229 -1.277 -10.136 -3.518 1.00 0.00 H new ATOM 0 HD12 ILE A 229 -0.970 -8.466 -4.052 1.00 0.00 H new ATOM 0 HD13 ILE A 229 0.371 -9.632 -3.961 1.00 0.00 H new ATOM 538 N THR A 230 3.671 -6.599 -3.429 1.00 0.00 N ATOM 539 CA THR A 230 4.624 -5.496 -3.408 1.00 0.00 C ATOM 540 C THR A 230 4.033 -4.247 -4.051 1.00 0.00 C ATOM 541 O THR A 230 3.090 -4.328 -4.839 1.00 0.00 O ATOM 542 CB THR A 230 5.928 -5.868 -4.139 1.00 0.00 C ATOM 543 OG1 THR A 230 5.638 -6.290 -5.476 1.00 0.00 O ATOM 544 CG2 THR A 230 6.665 -6.975 -3.401 1.00 0.00 C ATOM 0 H THR A 230 3.541 -7.027 -4.346 1.00 0.00 H new ATOM 0 HA THR A 230 4.848 -5.291 -2.361 1.00 0.00 H new ATOM 0 HB THR A 230 6.566 -4.985 -4.168 1.00 0.00 H new ATOM 0 HG1 THR A 230 5.983 -5.627 -6.110 1.00 0.00 H new ATOM 0 HG21 THR A 230 7.582 -7.221 -3.936 1.00 0.00 H new ATOM 0 HG22 THR A 230 6.911 -6.639 -2.394 1.00 0.00 H new ATOM 0 HG23 THR A 230 6.030 -7.859 -3.344 1.00 0.00 H new ATOM 552 N VAL A 231 4.593 -3.090 -3.712 1.00 0.00 N ATOM 553 CA VAL A 231 4.123 -1.823 -4.258 1.00 0.00 C ATOM 554 C VAL A 231 3.813 -1.947 -5.745 1.00 0.00 C ATOM 555 O VAL A 231 2.990 -1.205 -6.282 1.00 0.00 O ATOM 556 CB VAL A 231 5.160 -0.703 -4.052 1.00 0.00 C ATOM 557 CG1 VAL A 231 5.292 -0.362 -2.576 1.00 0.00 C ATOM 558 CG2 VAL A 231 6.505 -1.110 -4.636 1.00 0.00 C ATOM 0 H VAL A 231 5.374 -3.004 -3.061 1.00 0.00 H new ATOM 0 HA VAL A 231 3.211 -1.566 -3.720 1.00 0.00 H new ATOM 0 HB VAL A 231 4.816 0.188 -4.576 1.00 0.00 H new ATOM 0 HG11 VAL A 231 6.029 0.431 -2.450 1.00 0.00 H new ATOM 0 HG12 VAL A 231 4.329 -0.026 -2.193 1.00 0.00 H new ATOM 0 HG13 VAL A 231 5.613 -1.246 -2.026 1.00 0.00 H new ATOM 0 HG21 VAL A 231 7.226 -0.307 -4.482 1.00 0.00 H new ATOM 0 HG22 VAL A 231 6.858 -2.015 -4.141 1.00 0.00 H new ATOM 0 HG23 VAL A 231 6.396 -1.300 -5.704 1.00 0.00 H new ATOM 568 N ASP A 232 4.477 -2.889 -6.406 1.00 0.00 N ATOM 569 CA ASP A 232 4.272 -3.111 -7.832 1.00 0.00 C ATOM 570 C ASP A 232 2.878 -3.672 -8.100 1.00 0.00 C ATOM 571 O ASP A 232 2.068 -3.049 -8.785 1.00 0.00 O ATOM 572 CB ASP A 232 5.333 -4.067 -8.379 1.00 0.00 C ATOM 573 CG ASP A 232 6.736 -3.679 -7.954 1.00 0.00 C ATOM 574 OD1 ASP A 232 7.024 -3.730 -6.740 1.00 0.00 O ATOM 575 OD2 ASP A 232 7.546 -3.325 -8.836 1.00 0.00 O ATOM 0 H ASP A 232 5.162 -3.511 -5.977 1.00 0.00 H new ATOM 0 HA ASP A 232 4.362 -2.151 -8.340 1.00 0.00 H new ATOM 0 HB2 ASP A 232 5.119 -5.079 -8.034 1.00 0.00 H new ATOM 0 HB3 ASP A 232 5.277 -4.083 -9.467 1.00 0.00 H new ATOM 580 N VAL A 233 2.607 -4.854 -7.555 1.00 0.00 N ATOM 581 CA VAL A 233 1.312 -5.500 -7.734 1.00 0.00 C ATOM 582 C VAL A 233 0.178 -4.483 -7.671 1.00 0.00 C ATOM 583 O VAL A 233 -0.730 -4.496 -8.503 1.00 0.00 O ATOM 584 CB VAL A 233 1.074 -6.586 -6.668 1.00 0.00 C ATOM 585 CG1 VAL A 233 -0.333 -7.150 -6.786 1.00 0.00 C ATOM 586 CG2 VAL A 233 2.113 -7.690 -6.793 1.00 0.00 C ATOM 0 H VAL A 233 3.267 -5.384 -6.986 1.00 0.00 H new ATOM 0 HA VAL A 233 1.324 -5.966 -8.719 1.00 0.00 H new ATOM 0 HB VAL A 233 1.176 -6.133 -5.682 1.00 0.00 H new ATOM 0 HG11 VAL A 233 -0.483 -7.916 -6.025 1.00 0.00 H new ATOM 0 HG12 VAL A 233 -1.059 -6.350 -6.643 1.00 0.00 H new ATOM 0 HG13 VAL A 233 -0.467 -7.590 -7.774 1.00 0.00 H new ATOM 0 HG21 VAL A 233 1.930 -8.449 -6.032 1.00 0.00 H new ATOM 0 HG22 VAL A 233 2.045 -8.143 -7.782 1.00 0.00 H new ATOM 0 HG23 VAL A 233 3.109 -7.270 -6.654 1.00 0.00 H new ATOM 596 N LEU A 234 0.236 -3.602 -6.678 1.00 0.00 N ATOM 597 CA LEU A 234 -0.787 -2.576 -6.505 1.00 0.00 C ATOM 598 C LEU A 234 -0.584 -1.433 -7.494 1.00 0.00 C ATOM 599 O LEU A 234 -1.548 -0.877 -8.022 1.00 0.00 O ATOM 600 CB LEU A 234 -0.761 -2.039 -5.073 1.00 0.00 C ATOM 601 CG LEU A 234 -0.775 -3.088 -3.961 1.00 0.00 C ATOM 602 CD1 LEU A 234 -0.553 -2.434 -2.607 1.00 0.00 C ATOM 603 CD2 LEU A 234 -2.086 -3.861 -3.974 1.00 0.00 C ATOM 0 H LEU A 234 0.980 -3.577 -5.981 1.00 0.00 H new ATOM 0 HA LEU A 234 -1.759 -3.030 -6.698 1.00 0.00 H new ATOM 0 HB2 LEU A 234 0.131 -1.424 -4.953 1.00 0.00 H new ATOM 0 HB3 LEU A 234 -1.621 -1.383 -4.937 1.00 0.00 H new ATOM 0 HG LEU A 234 0.040 -3.790 -4.140 1.00 0.00 H new ATOM 0 HD11 LEU A 234 -0.566 -3.196 -1.828 1.00 0.00 H new ATOM 0 HD12 LEU A 234 0.412 -1.927 -2.602 1.00 0.00 H new ATOM 0 HD13 LEU A 234 -1.345 -1.709 -2.419 1.00 0.00 H new ATOM 0 HD21 LEU A 234 -2.079 -4.603 -3.176 1.00 0.00 H new ATOM 0 HD22 LEU A 234 -2.916 -3.172 -3.821 1.00 0.00 H new ATOM 0 HD23 LEU A 234 -2.203 -4.362 -4.935 1.00 0.00 H new ATOM 615 N TYR A 235 0.674 -1.088 -7.741 1.00 0.00 N ATOM 616 CA TYR A 235 1.004 -0.011 -8.666 1.00 0.00 C ATOM 617 C TYR A 235 1.014 -0.514 -10.107 1.00 0.00 C ATOM 618 O TYR A 235 1.609 0.105 -10.990 1.00 0.00 O ATOM 619 CB TYR A 235 2.365 0.593 -8.316 1.00 0.00 C ATOM 620 CG TYR A 235 2.751 1.765 -9.189 1.00 0.00 C ATOM 621 CD1 TYR A 235 2.302 3.048 -8.901 1.00 0.00 C ATOM 622 CD2 TYR A 235 3.565 1.590 -10.301 1.00 0.00 C ATOM 623 CE1 TYR A 235 2.651 4.122 -9.697 1.00 0.00 C ATOM 624 CE2 TYR A 235 3.921 2.659 -11.101 1.00 0.00 C ATOM 625 CZ TYR A 235 3.461 3.923 -10.795 1.00 0.00 C ATOM 626 OH TYR A 235 3.812 4.990 -11.589 1.00 0.00 O ATOM 0 H TYR A 235 1.483 -1.539 -7.313 1.00 0.00 H new ATOM 0 HA TYR A 235 0.238 0.759 -8.574 1.00 0.00 H new ATOM 0 HB2 TYR A 235 2.353 0.915 -7.275 1.00 0.00 H new ATOM 0 HB3 TYR A 235 3.129 -0.180 -8.402 1.00 0.00 H new ATOM 0 HD1 TYR A 235 1.670 3.208 -8.040 1.00 0.00 H new ATOM 0 HD2 TYR A 235 3.926 0.602 -10.544 1.00 0.00 H new ATOM 0 HE1 TYR A 235 2.291 5.112 -9.460 1.00 0.00 H new ATOM 0 HE2 TYR A 235 4.556 2.506 -11.961 1.00 0.00 H new ATOM 0 HH TYR A 235 4.387 4.679 -12.319 1.00 0.00 H new ATOM 636 N THR A 236 0.350 -1.642 -10.337 1.00 0.00 N ATOM 637 CA THR A 236 0.282 -2.231 -11.669 1.00 0.00 C ATOM 638 C THR A 236 -1.164 -2.437 -12.106 1.00 0.00 C ATOM 639 O THR A 236 -1.501 -2.257 -13.276 1.00 0.00 O ATOM 640 CB THR A 236 1.021 -3.581 -11.725 1.00 0.00 C ATOM 641 OG1 THR A 236 2.406 -3.395 -11.415 1.00 0.00 O ATOM 642 CG2 THR A 236 0.885 -4.216 -13.101 1.00 0.00 C ATOM 0 H THR A 236 -0.149 -2.166 -9.618 1.00 0.00 H new ATOM 0 HA THR A 236 0.768 -1.531 -12.349 1.00 0.00 H new ATOM 0 HB THR A 236 0.571 -4.247 -10.989 1.00 0.00 H new ATOM 0 HG1 THR A 236 2.495 -3.087 -10.489 1.00 0.00 H new ATOM 0 HG21 THR A 236 1.415 -5.168 -13.116 1.00 0.00 H new ATOM 0 HG22 THR A 236 -0.169 -4.384 -13.322 1.00 0.00 H new ATOM 0 HG23 THR A 236 1.312 -3.551 -13.852 1.00 0.00 H new ATOM 650 N VAL A 237 -2.016 -2.814 -11.157 1.00 0.00 N ATOM 651 CA VAL A 237 -3.427 -3.043 -11.444 1.00 0.00 C ATOM 652 C VAL A 237 -4.267 -1.827 -11.070 1.00 0.00 C ATOM 653 O VAL A 237 -5.395 -1.671 -11.541 1.00 0.00 O ATOM 654 CB VAL A 237 -3.961 -4.275 -10.689 1.00 0.00 C ATOM 655 CG1 VAL A 237 -5.449 -4.455 -10.947 1.00 0.00 C ATOM 656 CG2 VAL A 237 -3.187 -5.521 -11.090 1.00 0.00 C ATOM 0 H VAL A 237 -1.753 -2.967 -10.183 1.00 0.00 H new ATOM 0 HA VAL A 237 -3.508 -3.221 -12.516 1.00 0.00 H new ATOM 0 HB VAL A 237 -3.819 -4.115 -9.620 1.00 0.00 H new ATOM 0 HG11 VAL A 237 -5.809 -5.330 -10.406 1.00 0.00 H new ATOM 0 HG12 VAL A 237 -5.987 -3.571 -10.606 1.00 0.00 H new ATOM 0 HG13 VAL A 237 -5.619 -4.594 -12.015 1.00 0.00 H new ATOM 0 HG21 VAL A 237 -3.577 -6.382 -10.547 1.00 0.00 H new ATOM 0 HG22 VAL A 237 -3.296 -5.688 -12.162 1.00 0.00 H new ATOM 0 HG23 VAL A 237 -2.132 -5.388 -10.849 1.00 0.00 H new ATOM 666 N CYS A 238 -3.712 -0.970 -10.221 1.00 0.00 N ATOM 667 CA CYS A 238 -4.411 0.233 -9.783 1.00 0.00 C ATOM 668 C CYS A 238 -4.119 1.403 -10.717 1.00 0.00 C ATOM 669 O CYS A 238 -5.025 2.134 -11.115 1.00 0.00 O ATOM 670 CB CYS A 238 -4.004 0.592 -8.353 1.00 0.00 C ATOM 671 SG CYS A 238 -4.310 -0.720 -7.147 1.00 0.00 S ATOM 0 H CYS A 238 -2.780 -1.085 -9.822 1.00 0.00 H new ATOM 0 HA CYS A 238 -5.482 0.031 -9.809 1.00 0.00 H new ATOM 0 HB2 CYS A 238 -2.943 0.842 -8.341 1.00 0.00 H new ATOM 0 HB3 CYS A 238 -4.546 1.487 -8.046 1.00 0.00 H new ATOM 0 HG CYS A 238 -3.217 -1.397 -6.955 1.00 0.00 H new ATOM 677 N ASN A 239 -2.846 1.575 -11.061 1.00 0.00 N ATOM 678 CA ASN A 239 -2.434 2.657 -11.947 1.00 0.00 C ATOM 679 C ASN A 239 -3.273 2.668 -13.221 1.00 0.00 C ATOM 680 O ASN A 239 -3.742 3.711 -13.676 1.00 0.00 O ATOM 681 CB ASN A 239 -0.952 2.518 -12.300 1.00 0.00 C ATOM 682 CG ASN A 239 -0.281 3.860 -12.520 1.00 0.00 C ATOM 683 OD1 ASN A 239 -0.848 4.755 -13.148 1.00 0.00 O ATOM 684 ND2 ASN A 239 0.933 4.007 -12.002 1.00 0.00 N ATOM 0 H ASN A 239 -2.083 0.979 -10.740 1.00 0.00 H new ATOM 0 HA ASN A 239 -2.590 3.600 -11.424 1.00 0.00 H new ATOM 0 HB2 ASN A 239 -0.439 1.986 -11.499 1.00 0.00 H new ATOM 0 HB3 ASN A 239 -0.851 1.913 -13.201 1.00 0.00 H new ATOM 0 HD21 ASN A 239 1.433 4.888 -12.117 1.00 0.00 H new ATOM 0 HD22 ASN A 239 1.365 3.239 -11.489 1.00 0.00 H new ATOM 691 N PRO A 240 -3.468 1.480 -13.811 1.00 0.00 N ATOM 692 CA PRO A 240 -4.252 1.325 -15.040 1.00 0.00 C ATOM 693 C PRO A 240 -5.590 2.053 -14.969 1.00 0.00 C ATOM 694 O PRO A 240 -5.892 2.902 -15.807 1.00 0.00 O ATOM 695 CB PRO A 240 -4.470 -0.187 -15.134 1.00 0.00 C ATOM 696 CG PRO A 240 -3.323 -0.782 -14.392 1.00 0.00 C ATOM 697 CD PRO A 240 -2.938 0.195 -13.324 1.00 0.00 C ATOM 0 HA PRO A 240 -3.743 1.750 -15.905 1.00 0.00 H new ATOM 0 HB2 PRO A 240 -5.422 -0.478 -14.690 1.00 0.00 H new ATOM 0 HB3 PRO A 240 -4.486 -0.521 -16.171 1.00 0.00 H new ATOM 0 HG2 PRO A 240 -3.602 -1.741 -13.955 1.00 0.00 H new ATOM 0 HG3 PRO A 240 -2.485 -0.970 -15.063 1.00 0.00 H new ATOM 0 HD2 PRO A 240 -3.370 -0.076 -12.360 1.00 0.00 H new ATOM 0 HD3 PRO A 240 -1.857 0.234 -13.189 1.00 0.00 H new ATOM 705 N VAL A 241 -6.390 1.714 -13.962 1.00 0.00 N ATOM 706 CA VAL A 241 -7.696 2.337 -13.781 1.00 0.00 C ATOM 707 C VAL A 241 -7.573 3.853 -13.680 1.00 0.00 C ATOM 708 O VAL A 241 -8.314 4.591 -14.328 1.00 0.00 O ATOM 709 CB VAL A 241 -8.401 1.805 -12.519 1.00 0.00 C ATOM 710 CG1 VAL A 241 -9.774 2.440 -12.367 1.00 0.00 C ATOM 711 CG2 VAL A 241 -8.509 0.288 -12.569 1.00 0.00 C ATOM 0 H VAL A 241 -6.156 1.012 -13.260 1.00 0.00 H new ATOM 0 HA VAL A 241 -8.293 2.082 -14.657 1.00 0.00 H new ATOM 0 HB VAL A 241 -7.803 2.076 -11.649 1.00 0.00 H new ATOM 0 HG11 VAL A 241 -10.257 2.052 -11.470 1.00 0.00 H new ATOM 0 HG12 VAL A 241 -9.667 3.522 -12.283 1.00 0.00 H new ATOM 0 HG13 VAL A 241 -10.383 2.202 -13.239 1.00 0.00 H new ATOM 0 HG21 VAL A 241 -9.010 -0.071 -11.670 1.00 0.00 H new ATOM 0 HG22 VAL A 241 -9.084 -0.007 -13.447 1.00 0.00 H new ATOM 0 HG23 VAL A 241 -7.511 -0.146 -12.626 1.00 0.00 H new ATOM 721 N GLY A 242 -6.630 4.312 -12.862 1.00 0.00 N ATOM 722 CA GLY A 242 -6.426 5.738 -12.691 1.00 0.00 C ATOM 723 C GLY A 242 -4.962 6.101 -12.543 1.00 0.00 C ATOM 724 O GLY A 242 -4.200 6.046 -13.508 1.00 0.00 O ATOM 0 H GLY A 242 -6.004 3.721 -12.315 1.00 0.00 H new ATOM 0 HA2 GLY A 242 -6.843 6.267 -13.548 1.00 0.00 H new ATOM 0 HA3 GLY A 242 -6.972 6.077 -11.811 1.00 0.00 H new ATOM 728 N LYS A 243 -4.567 6.476 -11.331 1.00 0.00 N ATOM 729 CA LYS A 243 -3.184 6.850 -11.058 1.00 0.00 C ATOM 730 C LYS A 243 -2.825 6.579 -9.600 1.00 0.00 C ATOM 731 O LYS A 243 -3.685 6.619 -8.721 1.00 0.00 O ATOM 732 CB LYS A 243 -2.961 8.329 -11.383 1.00 0.00 C ATOM 733 CG LYS A 243 -1.515 8.771 -11.239 1.00 0.00 C ATOM 734 CD LYS A 243 -0.749 8.604 -12.541 1.00 0.00 C ATOM 735 CE LYS A 243 0.754 8.618 -12.308 1.00 0.00 C ATOM 736 NZ LYS A 243 1.214 7.403 -11.580 1.00 0.00 N ATOM 0 H LYS A 243 -5.185 6.529 -10.522 1.00 0.00 H new ATOM 0 HA LYS A 243 -2.537 6.243 -11.692 1.00 0.00 H new ATOM 0 HB2 LYS A 243 -3.291 8.522 -12.404 1.00 0.00 H new ATOM 0 HB3 LYS A 243 -3.585 8.935 -10.726 1.00 0.00 H new ATOM 0 HG2 LYS A 243 -1.482 9.815 -10.928 1.00 0.00 H new ATOM 0 HG3 LYS A 243 -1.032 8.189 -10.454 1.00 0.00 H new ATOM 0 HD2 LYS A 243 -1.036 7.666 -13.016 1.00 0.00 H new ATOM 0 HD3 LYS A 243 -1.019 9.405 -13.229 1.00 0.00 H new ATOM 0 HE2 LYS A 243 1.269 8.684 -13.266 1.00 0.00 H new ATOM 0 HE3 LYS A 243 1.025 9.507 -11.738 1.00 0.00 H new ATOM 0 HZ1 LYS A 243 2.155 7.127 -11.926 1.00 0.00 H new ATOM 0 HZ2 LYS A 243 1.265 7.607 -10.562 1.00 0.00 H new ATOM 0 HZ3 LYS A 243 0.543 6.625 -11.744 1.00 0.00 H new ATOM 750 N VAL A 244 -1.548 6.305 -9.351 1.00 0.00 N ATOM 751 CA VAL A 244 -1.074 6.030 -8.000 1.00 0.00 C ATOM 752 C VAL A 244 0.121 6.909 -7.648 1.00 0.00 C ATOM 753 O VAL A 244 1.142 6.888 -8.334 1.00 0.00 O ATOM 754 CB VAL A 244 -0.677 4.551 -7.834 1.00 0.00 C ATOM 755 CG1 VAL A 244 -0.112 4.303 -6.444 1.00 0.00 C ATOM 756 CG2 VAL A 244 -1.869 3.646 -8.104 1.00 0.00 C ATOM 0 H VAL A 244 -0.823 6.268 -10.068 1.00 0.00 H new ATOM 0 HA VAL A 244 -1.898 6.254 -7.323 1.00 0.00 H new ATOM 0 HB VAL A 244 0.099 4.317 -8.562 1.00 0.00 H new ATOM 0 HG11 VAL A 244 0.163 3.253 -6.345 1.00 0.00 H new ATOM 0 HG12 VAL A 244 0.770 4.925 -6.294 1.00 0.00 H new ATOM 0 HG13 VAL A 244 -0.864 4.553 -5.696 1.00 0.00 H new ATOM 0 HG21 VAL A 244 -1.570 2.605 -7.982 1.00 0.00 H new ATOM 0 HG22 VAL A 244 -2.669 3.879 -7.401 1.00 0.00 H new ATOM 0 HG23 VAL A 244 -2.223 3.805 -9.122 1.00 0.00 H new ATOM 766 N GLN A 245 -0.015 7.679 -6.573 1.00 0.00 N ATOM 767 CA GLN A 245 1.054 8.566 -6.129 1.00 0.00 C ATOM 768 C GLN A 245 2.080 7.806 -5.295 1.00 0.00 C ATOM 769 O GLN A 245 3.216 7.604 -5.723 1.00 0.00 O ATOM 770 CB GLN A 245 0.479 9.727 -5.318 1.00 0.00 C ATOM 771 CG GLN A 245 -0.307 10.724 -6.155 1.00 0.00 C ATOM 772 CD GLN A 245 0.584 11.586 -7.026 1.00 0.00 C ATOM 773 OE1 GLN A 245 0.862 12.740 -6.700 1.00 0.00 O ATOM 774 NE2 GLN A 245 1.039 11.028 -8.142 1.00 0.00 N ATOM 0 H GLN A 245 -0.854 7.707 -5.994 1.00 0.00 H new ATOM 0 HA GLN A 245 1.553 8.963 -7.013 1.00 0.00 H new ATOM 0 HB2 GLN A 245 -0.170 9.328 -4.538 1.00 0.00 H new ATOM 0 HB3 GLN A 245 1.295 10.249 -4.818 1.00 0.00 H new ATOM 0 HG2 GLN A 245 -1.014 10.185 -6.786 1.00 0.00 H new ATOM 0 HG3 GLN A 245 -0.893 11.364 -5.495 1.00 0.00 H new ATOM 0 HE21 GLN A 245 0.783 10.068 -8.373 1.00 0.00 H new ATOM 0 HE22 GLN A 245 1.644 11.559 -8.768 1.00 0.00 H new ATOM 783 N ARG A 246 1.672 7.388 -4.101 1.00 0.00 N ATOM 784 CA ARG A 246 2.556 6.652 -3.205 1.00 0.00 C ATOM 785 C ARG A 246 1.821 5.483 -2.556 1.00 0.00 C ATOM 786 O ARG A 246 0.594 5.488 -2.454 1.00 0.00 O ATOM 787 CB ARG A 246 3.113 7.582 -2.126 1.00 0.00 C ATOM 788 CG ARG A 246 2.063 8.070 -1.141 1.00 0.00 C ATOM 789 CD ARG A 246 2.701 8.701 0.086 1.00 0.00 C ATOM 790 NE ARG A 246 3.281 10.008 -0.209 1.00 0.00 N ATOM 791 CZ ARG A 246 2.585 11.139 -0.202 1.00 0.00 C ATOM 792 NH1 ARG A 246 1.291 11.124 0.084 1.00 0.00 N ATOM 793 NH2 ARG A 246 3.184 12.290 -0.482 1.00 0.00 N ATOM 0 H ARG A 246 0.735 7.547 -3.732 1.00 0.00 H new ATOM 0 HA ARG A 246 3.383 6.256 -3.795 1.00 0.00 H new ATOM 0 HB2 ARG A 246 3.898 7.060 -1.578 1.00 0.00 H new ATOM 0 HB3 ARG A 246 3.578 8.444 -2.605 1.00 0.00 H new ATOM 0 HG2 ARG A 246 1.414 8.797 -1.630 1.00 0.00 H new ATOM 0 HG3 ARG A 246 1.433 7.235 -0.836 1.00 0.00 H new ATOM 0 HD2 ARG A 246 1.952 8.806 0.871 1.00 0.00 H new ATOM 0 HD3 ARG A 246 3.476 8.039 0.472 1.00 0.00 H new ATOM 0 HE ARG A 246 4.275 10.055 -0.433 1.00 0.00 H new ATOM 0 HH11 ARG A 246 0.827 10.242 0.300 1.00 0.00 H new ATOM 0 HH12 ARG A 246 0.760 11.995 0.088 1.00 0.00 H new ATOM 0 HH21 ARG A 246 4.180 12.306 -0.703 1.00 0.00 H new ATOM 0 HH22 ARG A 246 2.649 13.158 -0.476 1.00 0.00 H new ATOM 807 N ILE A 247 2.580 4.484 -2.117 1.00 0.00 N ATOM 808 CA ILE A 247 2.001 3.310 -1.477 1.00 0.00 C ATOM 809 C ILE A 247 2.808 2.899 -0.250 1.00 0.00 C ATOM 810 O ILE A 247 4.036 2.824 -0.298 1.00 0.00 O ATOM 811 CB ILE A 247 1.924 2.119 -2.450 1.00 0.00 C ATOM 812 CG1 ILE A 247 1.090 2.488 -3.679 1.00 0.00 C ATOM 813 CG2 ILE A 247 1.337 0.901 -1.752 1.00 0.00 C ATOM 814 CD1 ILE A 247 1.314 1.570 -4.859 1.00 0.00 C ATOM 0 H ILE A 247 3.597 4.465 -2.193 1.00 0.00 H new ATOM 0 HA ILE A 247 0.991 3.583 -1.170 1.00 0.00 H new ATOM 0 HB ILE A 247 2.934 1.874 -2.780 1.00 0.00 H new ATOM 0 HG12 ILE A 247 0.034 2.470 -3.410 1.00 0.00 H new ATOM 0 HG13 ILE A 247 1.326 3.510 -3.974 1.00 0.00 H new ATOM 0 HG21 ILE A 247 1.289 0.068 -2.453 1.00 0.00 H new ATOM 0 HG22 ILE A 247 1.967 0.628 -0.906 1.00 0.00 H new ATOM 0 HG23 ILE A 247 0.333 1.134 -1.396 1.00 0.00 H new ATOM 0 HD11 ILE A 247 0.691 1.891 -5.693 1.00 0.00 H new ATOM 0 HD12 ILE A 247 2.363 1.606 -5.154 1.00 0.00 H new ATOM 0 HD13 ILE A 247 1.050 0.549 -4.581 1.00 0.00 H new ATOM 826 N VAL A 248 2.109 2.630 0.848 1.00 0.00 N ATOM 827 CA VAL A 248 2.760 2.223 2.088 1.00 0.00 C ATOM 828 C VAL A 248 2.171 0.919 2.615 1.00 0.00 C ATOM 829 O VAL A 248 1.028 0.882 3.070 1.00 0.00 O ATOM 830 CB VAL A 248 2.629 3.308 3.173 1.00 0.00 C ATOM 831 CG1 VAL A 248 3.285 2.851 4.467 1.00 0.00 C ATOM 832 CG2 VAL A 248 3.236 4.618 2.692 1.00 0.00 C ATOM 0 H VAL A 248 1.092 2.686 0.904 1.00 0.00 H new ATOM 0 HA VAL A 248 3.815 2.075 1.858 1.00 0.00 H new ATOM 0 HB VAL A 248 1.570 3.475 3.370 1.00 0.00 H new ATOM 0 HG11 VAL A 248 3.182 3.631 5.222 1.00 0.00 H new ATOM 0 HG12 VAL A 248 2.801 1.940 4.818 1.00 0.00 H new ATOM 0 HG13 VAL A 248 4.342 2.655 4.289 1.00 0.00 H new ATOM 0 HG21 VAL A 248 3.135 5.374 3.471 1.00 0.00 H new ATOM 0 HG22 VAL A 248 4.292 4.469 2.466 1.00 0.00 H new ATOM 0 HG23 VAL A 248 2.717 4.951 1.794 1.00 0.00 H new ATOM 842 N ILE A 249 2.960 -0.148 2.550 1.00 0.00 N ATOM 843 CA ILE A 249 2.517 -1.454 3.023 1.00 0.00 C ATOM 844 C ILE A 249 2.946 -1.691 4.467 1.00 0.00 C ATOM 845 O ILE A 249 4.125 -1.575 4.803 1.00 0.00 O ATOM 846 CB ILE A 249 3.072 -2.589 2.142 1.00 0.00 C ATOM 847 CG1 ILE A 249 2.617 -2.408 0.692 1.00 0.00 C ATOM 848 CG2 ILE A 249 2.626 -3.942 2.678 1.00 0.00 C ATOM 849 CD1 ILE A 249 3.431 -3.207 -0.301 1.00 0.00 C ATOM 0 H ILE A 249 3.908 -0.134 2.175 1.00 0.00 H new ATOM 0 HA ILE A 249 1.429 -1.458 2.965 1.00 0.00 H new ATOM 0 HB ILE A 249 4.161 -2.550 2.169 1.00 0.00 H new ATOM 0 HG12 ILE A 249 1.570 -2.700 0.609 1.00 0.00 H new ATOM 0 HG13 ILE A 249 2.675 -1.351 0.431 1.00 0.00 H new ATOM 0 HG21 ILE A 249 3.026 -4.734 2.045 1.00 0.00 H new ATOM 0 HG22 ILE A 249 2.995 -4.070 3.696 1.00 0.00 H new ATOM 0 HG23 ILE A 249 1.537 -3.992 2.678 1.00 0.00 H new ATOM 0 HD11 ILE A 249 3.053 -3.030 -1.308 1.00 0.00 H new ATOM 0 HD12 ILE A 249 4.475 -2.899 -0.247 1.00 0.00 H new ATOM 0 HD13 ILE A 249 3.353 -4.268 -0.065 1.00 0.00 H new ATOM 861 N PHE A 250 1.981 -2.024 5.318 1.00 0.00 N ATOM 862 CA PHE A 250 2.258 -2.278 6.727 1.00 0.00 C ATOM 863 C PHE A 250 1.418 -3.442 7.245 1.00 0.00 C ATOM 864 O PHE A 250 0.220 -3.527 6.974 1.00 0.00 O ATOM 865 CB PHE A 250 1.981 -1.024 7.557 1.00 0.00 C ATOM 866 CG PHE A 250 0.672 -0.365 7.228 1.00 0.00 C ATOM 867 CD1 PHE A 250 -0.516 -0.859 7.742 1.00 0.00 C ATOM 868 CD2 PHE A 250 0.630 0.750 6.406 1.00 0.00 C ATOM 869 CE1 PHE A 250 -1.722 -0.254 7.440 1.00 0.00 C ATOM 870 CE2 PHE A 250 -0.573 1.358 6.101 1.00 0.00 C ATOM 871 CZ PHE A 250 -1.750 0.856 6.620 1.00 0.00 C ATOM 0 H PHE A 250 1.000 -2.124 5.056 1.00 0.00 H new ATOM 0 HA PHE A 250 3.311 -2.543 6.823 1.00 0.00 H new ATOM 0 HB2 PHE A 250 1.990 -1.288 8.614 1.00 0.00 H new ATOM 0 HB3 PHE A 250 2.788 -0.309 7.401 1.00 0.00 H new ATOM 0 HD1 PHE A 250 -0.500 -1.726 8.386 1.00 0.00 H new ATOM 0 HD2 PHE A 250 1.548 1.148 5.999 1.00 0.00 H new ATOM 0 HE1 PHE A 250 -2.642 -0.650 7.845 1.00 0.00 H new ATOM 0 HE2 PHE A 250 -0.593 2.225 5.457 1.00 0.00 H new ATOM 0 HZ PHE A 250 -2.691 1.331 6.385 1.00 0.00 H new ATOM 881 N LYS A 251 2.055 -4.337 7.992 1.00 0.00 N ATOM 882 CA LYS A 251 1.368 -5.496 8.551 1.00 0.00 C ATOM 883 C LYS A 251 0.681 -5.140 9.865 1.00 0.00 C ATOM 884 O LYS A 251 0.721 -5.909 10.825 1.00 0.00 O ATOM 885 CB LYS A 251 2.357 -6.642 8.774 1.00 0.00 C ATOM 886 CG LYS A 251 3.385 -6.357 9.855 1.00 0.00 C ATOM 887 CD LYS A 251 3.927 -7.640 10.462 1.00 0.00 C ATOM 888 CE LYS A 251 4.908 -8.329 9.526 1.00 0.00 C ATOM 889 NZ LYS A 251 5.459 -9.577 10.121 1.00 0.00 N ATOM 0 H LYS A 251 3.047 -4.282 8.225 1.00 0.00 H new ATOM 0 HA LYS A 251 0.607 -5.814 7.839 1.00 0.00 H new ATOM 0 HB2 LYS A 251 1.803 -7.542 9.040 1.00 0.00 H new ATOM 0 HB3 LYS A 251 2.875 -6.851 7.838 1.00 0.00 H new ATOM 0 HG2 LYS A 251 4.206 -5.778 9.433 1.00 0.00 H new ATOM 0 HG3 LYS A 251 2.933 -5.747 10.637 1.00 0.00 H new ATOM 0 HD2 LYS A 251 4.421 -7.416 11.408 1.00 0.00 H new ATOM 0 HD3 LYS A 251 3.101 -8.315 10.686 1.00 0.00 H new ATOM 0 HE2 LYS A 251 4.409 -8.565 8.586 1.00 0.00 H new ATOM 0 HE3 LYS A 251 5.725 -7.647 9.291 1.00 0.00 H new ATOM 0 HZ1 LYS A 251 6.123 -10.017 9.452 1.00 0.00 H new ATOM 0 HZ2 LYS A 251 5.957 -9.349 11.005 1.00 0.00 H new ATOM 0 HZ3 LYS A 251 4.682 -10.238 10.322 1.00 0.00 H new ATOM 903 N ARG A 252 0.051 -3.971 9.901 1.00 0.00 N ATOM 904 CA ARG A 252 -0.645 -3.514 11.097 1.00 0.00 C ATOM 905 C ARG A 252 -2.098 -3.982 11.094 1.00 0.00 C ATOM 906 O ARG A 252 -2.869 -3.637 10.200 1.00 0.00 O ATOM 907 CB ARG A 252 -0.591 -1.988 11.194 1.00 0.00 C ATOM 908 CG ARG A 252 -1.208 -1.436 12.468 1.00 0.00 C ATOM 909 CD ARG A 252 -0.291 -1.635 13.664 1.00 0.00 C ATOM 910 NE ARG A 252 0.810 -0.675 13.676 1.00 0.00 N ATOM 911 CZ ARG A 252 1.460 -0.316 14.777 1.00 0.00 C ATOM 912 NH1 ARG A 252 1.122 -0.835 15.949 1.00 0.00 N ATOM 913 NH2 ARG A 252 2.451 0.563 14.707 1.00 0.00 N ATOM 0 H ARG A 252 0.008 -3.323 9.115 1.00 0.00 H new ATOM 0 HA ARG A 252 -0.144 -3.945 11.964 1.00 0.00 H new ATOM 0 HB2 ARG A 252 0.448 -1.665 11.135 1.00 0.00 H new ATOM 0 HB3 ARG A 252 -1.107 -1.559 10.335 1.00 0.00 H new ATOM 0 HG2 ARG A 252 -1.417 -0.374 12.341 1.00 0.00 H new ATOM 0 HG3 ARG A 252 -2.162 -1.929 12.654 1.00 0.00 H new ATOM 0 HD2 ARG A 252 -0.868 -1.536 14.583 1.00 0.00 H new ATOM 0 HD3 ARG A 252 0.111 -2.648 13.648 1.00 0.00 H new ATOM 0 HE ARG A 252 1.095 -0.258 12.790 1.00 0.00 H new ATOM 0 HH11 ARG A 252 0.361 -1.512 16.007 1.00 0.00 H new ATOM 0 HH12 ARG A 252 1.623 -0.558 16.793 1.00 0.00 H new ATOM 0 HH21 ARG A 252 2.714 0.964 13.807 1.00 0.00 H new ATOM 0 HH22 ARG A 252 2.950 0.838 15.553 1.00 0.00 H new ATOM 927 N ASN A 253 -2.462 -4.770 12.100 1.00 0.00 N ATOM 928 CA ASN A 253 -3.821 -5.287 12.213 1.00 0.00 C ATOM 929 C ASN A 253 -4.260 -5.952 10.911 1.00 0.00 C ATOM 930 O ASN A 253 -5.399 -5.793 10.474 1.00 0.00 O ATOM 931 CB ASN A 253 -4.790 -4.158 12.573 1.00 0.00 C ATOM 932 CG ASN A 253 -4.743 -3.805 14.047 1.00 0.00 C ATOM 933 OD1 ASN A 253 -3.701 -3.406 14.568 1.00 0.00 O ATOM 934 ND2 ASN A 253 -5.874 -3.951 14.727 1.00 0.00 N ATOM 0 H ASN A 253 -1.835 -5.065 12.849 1.00 0.00 H new ATOM 0 HA ASN A 253 -3.834 -6.035 13.006 1.00 0.00 H new ATOM 0 HB2 ASN A 253 -4.549 -3.274 11.982 1.00 0.00 H new ATOM 0 HB3 ASN A 253 -5.804 -4.454 12.305 1.00 0.00 H new ATOM 0 HD21 ASN A 253 -5.903 -3.729 15.722 1.00 0.00 H new ATOM 0 HD22 ASN A 253 -6.714 -4.285 14.254 1.00 0.00 H new ATOM 941 N GLY A 254 -3.347 -6.699 10.298 1.00 0.00 N ATOM 942 CA GLY A 254 -3.658 -7.378 9.053 1.00 0.00 C ATOM 943 C GLY A 254 -2.939 -6.769 7.866 1.00 0.00 C ATOM 944 O GLY A 254 -2.886 -5.547 7.724 1.00 0.00 O ATOM 0 H GLY A 254 -2.398 -6.846 10.641 1.00 0.00 H new ATOM 0 HA2 GLY A 254 -3.386 -8.430 9.138 1.00 0.00 H new ATOM 0 HA3 GLY A 254 -4.734 -7.340 8.881 1.00 0.00 H new ATOM 948 N ILE A 255 -2.384 -7.622 7.011 1.00 0.00 N ATOM 949 CA ILE A 255 -1.665 -7.160 5.831 1.00 0.00 C ATOM 950 C ILE A 255 -2.453 -6.084 5.093 1.00 0.00 C ATOM 951 O ILE A 255 -3.425 -6.380 4.399 1.00 0.00 O ATOM 952 CB ILE A 255 -1.370 -8.320 4.862 1.00 0.00 C ATOM 953 CG1 ILE A 255 -0.628 -9.444 5.588 1.00 0.00 C ATOM 954 CG2 ILE A 255 -0.559 -7.825 3.673 1.00 0.00 C ATOM 955 CD1 ILE A 255 0.623 -8.980 6.301 1.00 0.00 C ATOM 0 H ILE A 255 -2.419 -8.636 7.114 1.00 0.00 H new ATOM 0 HA ILE A 255 -0.722 -6.740 6.181 1.00 0.00 H new ATOM 0 HB ILE A 255 -2.317 -8.714 4.492 1.00 0.00 H new ATOM 0 HG12 ILE A 255 -1.300 -9.903 6.313 1.00 0.00 H new ATOM 0 HG13 ILE A 255 -0.360 -10.217 4.867 1.00 0.00 H new ATOM 0 HG21 ILE A 255 -0.359 -8.657 2.998 1.00 0.00 H new ATOM 0 HG22 ILE A 255 -1.121 -7.055 3.144 1.00 0.00 H new ATOM 0 HG23 ILE A 255 0.385 -7.408 4.025 1.00 0.00 H new ATOM 0 HD11 ILE A 255 1.097 -9.829 6.793 1.00 0.00 H new ATOM 0 HD12 ILE A 255 1.314 -8.547 5.578 1.00 0.00 H new ATOM 0 HD13 ILE A 255 0.360 -8.229 7.046 1.00 0.00 H new ATOM 967 N GLN A 256 -2.026 -4.835 5.246 1.00 0.00 N ATOM 968 CA GLN A 256 -2.692 -3.714 4.593 1.00 0.00 C ATOM 969 C GLN A 256 -1.676 -2.780 3.944 1.00 0.00 C ATOM 970 O GLN A 256 -0.483 -2.843 4.240 1.00 0.00 O ATOM 971 CB GLN A 256 -3.543 -2.940 5.602 1.00 0.00 C ATOM 972 CG GLN A 256 -4.716 -3.739 6.147 1.00 0.00 C ATOM 973 CD GLN A 256 -5.229 -3.195 7.466 1.00 0.00 C ATOM 974 OE1 GLN A 256 -4.863 -2.096 7.882 1.00 0.00 O ATOM 975 NE2 GLN A 256 -6.081 -3.965 8.132 1.00 0.00 N ATOM 0 H GLN A 256 -1.222 -4.574 5.816 1.00 0.00 H new ATOM 0 HA GLN A 256 -3.340 -4.114 3.813 1.00 0.00 H new ATOM 0 HB2 GLN A 256 -2.911 -2.626 6.433 1.00 0.00 H new ATOM 0 HB3 GLN A 256 -3.920 -2.034 5.128 1.00 0.00 H new ATOM 0 HG2 GLN A 256 -5.525 -3.734 5.417 1.00 0.00 H new ATOM 0 HG3 GLN A 256 -4.413 -4.778 6.280 1.00 0.00 H new ATOM 0 HE21 GLN A 256 -6.357 -4.869 7.750 1.00 0.00 H new ATOM 0 HE22 GLN A 256 -6.459 -3.652 9.026 1.00 0.00 H new ATOM 984 N ALA A 257 -2.157 -1.913 3.059 1.00 0.00 N ATOM 985 CA ALA A 257 -1.290 -0.964 2.371 1.00 0.00 C ATOM 986 C ALA A 257 -2.058 0.292 1.972 1.00 0.00 C ATOM 987 O ALA A 257 -3.053 0.220 1.251 1.00 0.00 O ATOM 988 CB ALA A 257 -0.666 -1.614 1.145 1.00 0.00 C ATOM 0 H ALA A 257 -3.142 -1.848 2.802 1.00 0.00 H new ATOM 0 HA ALA A 257 -0.496 -0.670 3.058 1.00 0.00 H new ATOM 0 HB1 ALA A 257 -0.021 -0.895 0.640 1.00 0.00 H new ATOM 0 HB2 ALA A 257 -0.076 -2.478 1.452 1.00 0.00 H new ATOM 0 HB3 ALA A 257 -1.453 -1.936 0.463 1.00 0.00 H new ATOM 994 N MET A 258 -1.591 1.441 2.448 1.00 0.00 N ATOM 995 CA MET A 258 -2.234 2.713 2.140 1.00 0.00 C ATOM 996 C MET A 258 -1.763 3.249 0.792 1.00 0.00 C ATOM 997 O MET A 258 -0.591 3.585 0.622 1.00 0.00 O ATOM 998 CB MET A 258 -1.941 3.736 3.239 1.00 0.00 C ATOM 999 CG MET A 258 -2.958 3.721 4.369 1.00 0.00 C ATOM 1000 SD MET A 258 -2.397 4.634 5.820 1.00 0.00 S ATOM 1001 CE MET A 258 -3.657 4.185 7.011 1.00 0.00 C ATOM 0 H MET A 258 -0.770 1.518 3.048 1.00 0.00 H new ATOM 0 HA MET A 258 -3.310 2.544 2.088 1.00 0.00 H new ATOM 0 HB2 MET A 258 -0.950 3.542 3.650 1.00 0.00 H new ATOM 0 HB3 MET A 258 -1.914 4.733 2.799 1.00 0.00 H new ATOM 0 HG2 MET A 258 -3.895 4.150 4.015 1.00 0.00 H new ATOM 0 HG3 MET A 258 -3.166 2.689 4.652 1.00 0.00 H new ATOM 0 HE1 MET A 258 -3.576 4.829 7.887 1.00 0.00 H new ATOM 0 HE2 MET A 258 -4.642 4.307 6.562 1.00 0.00 H new ATOM 0 HE3 MET A 258 -3.521 3.146 7.310 1.00 0.00 H new ATOM 1011 N VAL A 259 -2.683 3.326 -0.164 1.00 0.00 N ATOM 1012 CA VAL A 259 -2.361 3.822 -1.497 1.00 0.00 C ATOM 1013 C VAL A 259 -2.936 5.216 -1.718 1.00 0.00 C ATOM 1014 O VAL A 259 -4.149 5.415 -1.655 1.00 0.00 O ATOM 1015 CB VAL A 259 -2.896 2.879 -2.591 1.00 0.00 C ATOM 1016 CG1 VAL A 259 -2.598 3.440 -3.973 1.00 0.00 C ATOM 1017 CG2 VAL A 259 -2.302 1.488 -2.432 1.00 0.00 C ATOM 0 H VAL A 259 -3.657 3.051 -0.040 1.00 0.00 H new ATOM 0 HA VAL A 259 -1.274 3.865 -1.565 1.00 0.00 H new ATOM 0 HB VAL A 259 -3.978 2.802 -2.482 1.00 0.00 H new ATOM 0 HG11 VAL A 259 -2.983 2.760 -4.733 1.00 0.00 H new ATOM 0 HG12 VAL A 259 -3.076 4.414 -4.081 1.00 0.00 H new ATOM 0 HG13 VAL A 259 -1.521 3.549 -4.097 1.00 0.00 H new ATOM 0 HG21 VAL A 259 -2.691 0.835 -3.213 1.00 0.00 H new ATOM 0 HG22 VAL A 259 -1.216 1.544 -2.513 1.00 0.00 H new ATOM 0 HG23 VAL A 259 -2.572 1.086 -1.455 1.00 0.00 H new ATOM 1027 N GLU A 260 -2.056 6.179 -1.977 1.00 0.00 N ATOM 1028 CA GLU A 260 -2.477 7.556 -2.207 1.00 0.00 C ATOM 1029 C GLU A 260 -2.714 7.811 -3.693 1.00 0.00 C ATOM 1030 O GLU A 260 -2.093 7.182 -4.549 1.00 0.00 O ATOM 1031 CB GLU A 260 -1.425 8.530 -1.672 1.00 0.00 C ATOM 1032 CG GLU A 260 -1.887 9.978 -1.660 1.00 0.00 C ATOM 1033 CD GLU A 260 -0.742 10.957 -1.833 1.00 0.00 C ATOM 1034 OE1 GLU A 260 0.247 10.601 -2.507 1.00 0.00 O ATOM 1035 OE2 GLU A 260 -0.836 12.080 -1.294 1.00 0.00 O ATOM 0 H GLU A 260 -1.048 6.031 -2.033 1.00 0.00 H new ATOM 0 HA GLU A 260 -3.414 7.717 -1.675 1.00 0.00 H new ATOM 0 HB2 GLU A 260 -1.152 8.236 -0.659 1.00 0.00 H new ATOM 0 HB3 GLU A 260 -0.524 8.450 -2.281 1.00 0.00 H new ATOM 0 HG2 GLU A 260 -2.614 10.130 -2.458 1.00 0.00 H new ATOM 0 HG3 GLU A 260 -2.398 10.185 -0.720 1.00 0.00 H new ATOM 1042 N PHE A 261 -3.618 8.738 -3.991 1.00 0.00 N ATOM 1043 CA PHE A 261 -3.940 9.077 -5.372 1.00 0.00 C ATOM 1044 C PHE A 261 -3.732 10.566 -5.630 1.00 0.00 C ATOM 1045 O PHE A 261 -3.632 11.360 -4.695 1.00 0.00 O ATOM 1046 CB PHE A 261 -5.385 8.689 -5.692 1.00 0.00 C ATOM 1047 CG PHE A 261 -5.571 7.220 -5.939 1.00 0.00 C ATOM 1048 CD1 PHE A 261 -5.500 6.313 -4.893 1.00 0.00 C ATOM 1049 CD2 PHE A 261 -5.817 6.744 -7.217 1.00 0.00 C ATOM 1050 CE1 PHE A 261 -5.670 4.960 -5.118 1.00 0.00 C ATOM 1051 CE2 PHE A 261 -5.989 5.392 -7.448 1.00 0.00 C ATOM 1052 CZ PHE A 261 -5.916 4.500 -6.397 1.00 0.00 C ATOM 0 H PHE A 261 -4.141 9.268 -3.294 1.00 0.00 H new ATOM 0 HA PHE A 261 -3.269 8.517 -6.023 1.00 0.00 H new ATOM 0 HB2 PHE A 261 -6.026 8.994 -4.865 1.00 0.00 H new ATOM 0 HB3 PHE A 261 -5.715 9.242 -6.572 1.00 0.00 H new ATOM 0 HD1 PHE A 261 -5.310 6.668 -3.891 1.00 0.00 H new ATOM 0 HD2 PHE A 261 -5.875 7.438 -8.043 1.00 0.00 H new ATOM 0 HE1 PHE A 261 -5.611 4.263 -4.295 1.00 0.00 H new ATOM 0 HE2 PHE A 261 -6.180 5.034 -8.449 1.00 0.00 H new ATOM 0 HZ PHE A 261 -6.051 3.443 -6.575 1.00 0.00 H new ATOM 1062 N GLU A 262 -3.666 10.937 -6.905 1.00 0.00 N ATOM 1063 CA GLU A 262 -3.469 12.331 -7.286 1.00 0.00 C ATOM 1064 C GLU A 262 -4.501 13.230 -6.613 1.00 0.00 C ATOM 1065 O GLU A 262 -4.181 13.976 -5.688 1.00 0.00 O ATOM 1066 CB GLU A 262 -3.555 12.484 -8.806 1.00 0.00 C ATOM 1067 CG GLU A 262 -2.523 11.664 -9.560 1.00 0.00 C ATOM 1068 CD GLU A 262 -2.448 12.030 -11.030 1.00 0.00 C ATOM 1069 OE1 GLU A 262 -3.478 11.910 -11.725 1.00 0.00 O ATOM 1070 OE2 GLU A 262 -1.358 12.437 -11.484 1.00 0.00 O ATOM 0 H GLU A 262 -3.746 10.292 -7.691 1.00 0.00 H new ATOM 0 HA GLU A 262 -2.477 12.636 -6.953 1.00 0.00 H new ATOM 0 HB2 GLU A 262 -4.551 12.191 -9.136 1.00 0.00 H new ATOM 0 HB3 GLU A 262 -3.430 13.536 -9.064 1.00 0.00 H new ATOM 0 HG2 GLU A 262 -1.544 11.809 -9.103 1.00 0.00 H new ATOM 0 HG3 GLU A 262 -2.765 10.606 -9.465 1.00 0.00 H new ATOM 1077 N SER A 263 -5.742 13.153 -7.085 1.00 0.00 N ATOM 1078 CA SER A 263 -6.821 13.963 -6.532 1.00 0.00 C ATOM 1079 C SER A 263 -7.872 13.084 -5.862 1.00 0.00 C ATOM 1080 O SER A 263 -7.705 11.869 -5.755 1.00 0.00 O ATOM 1081 CB SER A 263 -7.470 14.805 -7.633 1.00 0.00 C ATOM 1082 OG SER A 263 -6.536 15.701 -8.208 1.00 0.00 O ATOM 0 H SER A 263 -6.024 12.538 -7.848 1.00 0.00 H new ATOM 0 HA SER A 263 -6.395 14.627 -5.780 1.00 0.00 H new ATOM 0 HB2 SER A 263 -7.873 14.150 -8.405 1.00 0.00 H new ATOM 0 HB3 SER A 263 -8.309 15.365 -7.220 1.00 0.00 H new ATOM 0 HG SER A 263 -6.975 16.226 -8.910 1.00 0.00 H new ATOM 1088 N VAL A 264 -8.957 13.706 -5.412 1.00 0.00 N ATOM 1089 CA VAL A 264 -10.037 12.982 -4.753 1.00 0.00 C ATOM 1090 C VAL A 264 -10.911 12.256 -5.769 1.00 0.00 C ATOM 1091 O VAL A 264 -11.271 11.093 -5.577 1.00 0.00 O ATOM 1092 CB VAL A 264 -10.918 13.927 -3.916 1.00 0.00 C ATOM 1093 CG1 VAL A 264 -12.026 13.150 -3.222 1.00 0.00 C ATOM 1094 CG2 VAL A 264 -10.073 14.686 -2.904 1.00 0.00 C ATOM 0 H VAL A 264 -9.111 14.711 -5.492 1.00 0.00 H new ATOM 0 HA VAL A 264 -9.571 12.252 -4.091 1.00 0.00 H new ATOM 0 HB VAL A 264 -11.381 14.652 -4.586 1.00 0.00 H new ATOM 0 HG11 VAL A 264 -12.638 13.835 -2.635 1.00 0.00 H new ATOM 0 HG12 VAL A 264 -12.648 12.657 -3.969 1.00 0.00 H new ATOM 0 HG13 VAL A 264 -11.587 12.400 -2.563 1.00 0.00 H new ATOM 0 HG21 VAL A 264 -10.712 15.349 -2.321 1.00 0.00 H new ATOM 0 HG22 VAL A 264 -9.581 13.978 -2.237 1.00 0.00 H new ATOM 0 HG23 VAL A 264 -9.320 15.275 -3.428 1.00 0.00 H new ATOM 1104 N LEU A 265 -11.250 12.948 -6.851 1.00 0.00 N ATOM 1105 CA LEU A 265 -12.083 12.369 -7.900 1.00 0.00 C ATOM 1106 C LEU A 265 -11.525 11.026 -8.360 1.00 0.00 C ATOM 1107 O LEU A 265 -12.149 9.983 -8.163 1.00 0.00 O ATOM 1108 CB LEU A 265 -12.181 13.327 -9.088 1.00 0.00 C ATOM 1109 CG LEU A 265 -12.801 12.754 -10.363 1.00 0.00 C ATOM 1110 CD1 LEU A 265 -14.259 12.391 -10.131 1.00 0.00 C ATOM 1111 CD2 LEU A 265 -12.672 13.746 -11.511 1.00 0.00 C ATOM 0 H LEU A 265 -10.961 13.911 -7.025 1.00 0.00 H new ATOM 0 HA LEU A 265 -13.079 12.206 -7.489 1.00 0.00 H new ATOM 0 HB2 LEU A 265 -12.765 14.195 -8.782 1.00 0.00 H new ATOM 0 HB3 LEU A 265 -11.179 13.685 -9.324 1.00 0.00 H new ATOM 0 HG LEU A 265 -12.260 11.846 -10.631 1.00 0.00 H new ATOM 0 HD11 LEU A 265 -14.683 11.985 -11.049 1.00 0.00 H new ATOM 0 HD12 LEU A 265 -14.327 11.645 -9.339 1.00 0.00 H new ATOM 0 HD13 LEU A 265 -14.814 13.282 -9.838 1.00 0.00 H new ATOM 0 HD21 LEU A 265 -13.118 13.322 -12.410 1.00 0.00 H new ATOM 0 HD22 LEU A 265 -13.187 14.671 -11.252 1.00 0.00 H new ATOM 0 HD23 LEU A 265 -11.618 13.956 -11.694 1.00 0.00 H new ATOM 1123 N CYS A 266 -10.346 11.060 -8.971 1.00 0.00 N ATOM 1124 CA CYS A 266 -9.702 9.845 -9.458 1.00 0.00 C ATOM 1125 C CYS A 266 -9.830 8.716 -8.440 1.00 0.00 C ATOM 1126 O CYS A 266 -10.025 7.557 -8.805 1.00 0.00 O ATOM 1127 CB CYS A 266 -8.226 10.111 -9.759 1.00 0.00 C ATOM 1128 SG CYS A 266 -7.224 10.454 -8.294 1.00 0.00 S ATOM 0 H CYS A 266 -9.817 11.915 -9.141 1.00 0.00 H new ATOM 0 HA CYS A 266 -10.204 9.540 -10.376 1.00 0.00 H new ATOM 0 HB2 CYS A 266 -7.810 9.246 -10.276 1.00 0.00 H new ATOM 0 HB3 CYS A 266 -8.152 10.957 -10.443 1.00 0.00 H new ATOM 0 HG CYS A 266 -7.957 11.040 -7.394 1.00 0.00 H new ATOM 1134 N ALA A 267 -9.718 9.063 -7.162 1.00 0.00 N ATOM 1135 CA ALA A 267 -9.822 8.079 -6.092 1.00 0.00 C ATOM 1136 C ALA A 267 -11.179 7.384 -6.114 1.00 0.00 C ATOM 1137 O ALA A 267 -11.274 6.182 -5.872 1.00 0.00 O ATOM 1138 CB ALA A 267 -9.589 8.742 -4.742 1.00 0.00 C ATOM 0 H ALA A 267 -9.555 10.018 -6.843 1.00 0.00 H new ATOM 0 HA ALA A 267 -9.054 7.323 -6.252 1.00 0.00 H new ATOM 0 HB1 ALA A 267 -9.670 7.996 -3.951 1.00 0.00 H new ATOM 0 HB2 ALA A 267 -8.594 9.186 -4.722 1.00 0.00 H new ATOM 0 HB3 ALA A 267 -10.337 9.519 -4.585 1.00 0.00 H new ATOM 1144 N GLN A 268 -12.226 8.150 -6.407 1.00 0.00 N ATOM 1145 CA GLN A 268 -13.578 7.606 -6.460 1.00 0.00 C ATOM 1146 C GLN A 268 -13.673 6.483 -7.486 1.00 0.00 C ATOM 1147 O GLN A 268 -14.016 5.348 -7.151 1.00 0.00 O ATOM 1148 CB GLN A 268 -14.581 8.710 -6.800 1.00 0.00 C ATOM 1149 CG GLN A 268 -14.786 9.713 -5.676 1.00 0.00 C ATOM 1150 CD GLN A 268 -16.015 10.576 -5.881 1.00 0.00 C ATOM 1151 OE1 GLN A 268 -17.085 10.080 -6.235 1.00 0.00 O ATOM 1152 NE2 GLN A 268 -15.869 11.877 -5.660 1.00 0.00 N ATOM 0 H GLN A 268 -12.164 9.147 -6.611 1.00 0.00 H new ATOM 0 HA GLN A 268 -13.817 7.197 -5.478 1.00 0.00 H new ATOM 0 HB2 GLN A 268 -14.239 9.239 -7.690 1.00 0.00 H new ATOM 0 HB3 GLN A 268 -15.540 8.255 -7.049 1.00 0.00 H new ATOM 0 HG2 GLN A 268 -14.875 9.179 -4.730 1.00 0.00 H new ATOM 0 HG3 GLN A 268 -13.906 10.352 -5.600 1.00 0.00 H new ATOM 0 HE21 GLN A 268 -14.964 12.246 -5.368 1.00 0.00 H new ATOM 0 HE22 GLN A 268 -16.662 12.507 -5.783 1.00 0.00 H new ATOM 1161 N LYS A 269 -13.368 6.805 -8.739 1.00 0.00 N ATOM 1162 CA LYS A 269 -13.418 5.823 -9.816 1.00 0.00 C ATOM 1163 C LYS A 269 -12.528 4.625 -9.501 1.00 0.00 C ATOM 1164 O LYS A 269 -12.979 3.480 -9.532 1.00 0.00 O ATOM 1165 CB LYS A 269 -12.984 6.462 -11.137 1.00 0.00 C ATOM 1166 CG LYS A 269 -14.052 7.337 -11.769 1.00 0.00 C ATOM 1167 CD LYS A 269 -13.795 7.546 -13.252 1.00 0.00 C ATOM 1168 CE LYS A 269 -12.520 8.340 -13.490 1.00 0.00 C ATOM 1169 NZ LYS A 269 -12.478 8.926 -14.859 1.00 0.00 N ATOM 0 H LYS A 269 -13.083 7.739 -9.034 1.00 0.00 H new ATOM 0 HA LYS A 269 -14.447 5.474 -9.909 1.00 0.00 H new ATOM 0 HB2 LYS A 269 -12.090 7.062 -10.965 1.00 0.00 H new ATOM 0 HB3 LYS A 269 -12.709 5.675 -11.839 1.00 0.00 H new ATOM 0 HG2 LYS A 269 -15.030 6.877 -11.630 1.00 0.00 H new ATOM 0 HG3 LYS A 269 -14.079 8.302 -11.264 1.00 0.00 H new ATOM 0 HD2 LYS A 269 -13.721 6.579 -13.749 1.00 0.00 H new ATOM 0 HD3 LYS A 269 -14.640 8.070 -13.699 1.00 0.00 H new ATOM 0 HE2 LYS A 269 -12.446 9.138 -12.751 1.00 0.00 H new ATOM 0 HE3 LYS A 269 -11.656 7.691 -13.346 1.00 0.00 H new ATOM 0 HZ1 LYS A 269 -11.594 9.459 -14.981 1.00 0.00 H new ATOM 0 HZ2 LYS A 269 -12.523 8.163 -15.565 1.00 0.00 H new ATOM 0 HZ3 LYS A 269 -13.288 9.565 -14.988 1.00 0.00 H new ATOM 1183 N ALA A 270 -11.263 4.896 -9.198 1.00 0.00 N ATOM 1184 CA ALA A 270 -10.311 3.841 -8.875 1.00 0.00 C ATOM 1185 C ALA A 270 -10.851 2.933 -7.775 1.00 0.00 C ATOM 1186 O ALA A 270 -10.930 1.716 -7.943 1.00 0.00 O ATOM 1187 CB ALA A 270 -8.978 4.442 -8.458 1.00 0.00 C ATOM 0 H ALA A 270 -10.874 5.838 -9.169 1.00 0.00 H new ATOM 0 HA ALA A 270 -10.160 3.236 -9.769 1.00 0.00 H new ATOM 0 HB1 ALA A 270 -8.277 3.642 -8.220 1.00 0.00 H new ATOM 0 HB2 ALA A 270 -8.579 5.043 -9.275 1.00 0.00 H new ATOM 0 HB3 ALA A 270 -9.122 5.072 -7.580 1.00 0.00 H new ATOM 1193 N LYS A 271 -11.222 3.532 -6.648 1.00 0.00 N ATOM 1194 CA LYS A 271 -11.756 2.778 -5.520 1.00 0.00 C ATOM 1195 C LYS A 271 -12.749 1.722 -5.992 1.00 0.00 C ATOM 1196 O LYS A 271 -12.638 0.549 -5.636 1.00 0.00 O ATOM 1197 CB LYS A 271 -12.434 3.722 -4.524 1.00 0.00 C ATOM 1198 CG LYS A 271 -13.232 3.003 -3.451 1.00 0.00 C ATOM 1199 CD LYS A 271 -13.717 3.964 -2.378 1.00 0.00 C ATOM 1200 CE LYS A 271 -14.226 3.221 -1.153 1.00 0.00 C ATOM 1201 NZ LYS A 271 -15.643 2.792 -1.314 1.00 0.00 N ATOM 0 H LYS A 271 -11.162 4.538 -6.492 1.00 0.00 H new ATOM 0 HA LYS A 271 -10.925 2.274 -5.026 1.00 0.00 H new ATOM 0 HB2 LYS A 271 -11.674 4.340 -4.047 1.00 0.00 H new ATOM 0 HB3 LYS A 271 -13.097 4.395 -5.068 1.00 0.00 H new ATOM 0 HG2 LYS A 271 -14.087 2.503 -3.906 1.00 0.00 H new ATOM 0 HG3 LYS A 271 -12.615 2.229 -2.995 1.00 0.00 H new ATOM 0 HD2 LYS A 271 -12.903 4.629 -2.089 1.00 0.00 H new ATOM 0 HD3 LYS A 271 -14.513 4.590 -2.782 1.00 0.00 H new ATOM 0 HE2 LYS A 271 -13.600 2.347 -0.972 1.00 0.00 H new ATOM 0 HE3 LYS A 271 -14.138 3.863 -0.276 1.00 0.00 H new ATOM 0 HZ1 LYS A 271 -15.953 2.289 -0.458 1.00 0.00 H new ATOM 0 HZ2 LYS A 271 -16.244 3.628 -1.461 1.00 0.00 H new ATOM 0 HZ3 LYS A 271 -15.723 2.159 -2.135 1.00 0.00 H new ATOM 1215 N ALA A 272 -13.719 2.145 -6.796 1.00 0.00 N ATOM 1216 CA ALA A 272 -14.729 1.235 -7.320 1.00 0.00 C ATOM 1217 C ALA A 272 -14.091 -0.038 -7.867 1.00 0.00 C ATOM 1218 O ALA A 272 -14.178 -1.101 -7.253 1.00 0.00 O ATOM 1219 CB ALA A 272 -15.550 1.922 -8.401 1.00 0.00 C ATOM 0 H ALA A 272 -13.826 3.113 -7.099 1.00 0.00 H new ATOM 0 HA ALA A 272 -15.390 0.956 -6.500 1.00 0.00 H new ATOM 0 HB1 ALA A 272 -16.300 1.230 -8.783 1.00 0.00 H new ATOM 0 HB2 ALA A 272 -16.045 2.798 -7.981 1.00 0.00 H new ATOM 0 HB3 ALA A 272 -14.894 2.231 -9.215 1.00 0.00 H new ATOM 1225 N ALA A 273 -13.450 0.078 -9.025 1.00 0.00 N ATOM 1226 CA ALA A 273 -12.796 -1.063 -9.654 1.00 0.00 C ATOM 1227 C ALA A 273 -11.982 -1.857 -8.638 1.00 0.00 C ATOM 1228 O ALA A 273 -12.108 -3.079 -8.546 1.00 0.00 O ATOM 1229 CB ALA A 273 -11.907 -0.597 -10.798 1.00 0.00 C ATOM 0 H ALA A 273 -13.370 0.951 -9.547 1.00 0.00 H new ATOM 0 HA ALA A 273 -13.569 -1.719 -10.054 1.00 0.00 H new ATOM 0 HB1 ALA A 273 -11.425 -1.459 -11.259 1.00 0.00 H new ATOM 0 HB2 ALA A 273 -12.513 -0.080 -11.542 1.00 0.00 H new ATOM 0 HB3 ALA A 273 -11.146 0.082 -10.414 1.00 0.00 H new ATOM 1235 N LEU A 274 -11.147 -1.157 -7.879 1.00 0.00 N ATOM 1236 CA LEU A 274 -10.311 -1.798 -6.869 1.00 0.00 C ATOM 1237 C LEU A 274 -11.167 -2.484 -5.809 1.00 0.00 C ATOM 1238 O LEU A 274 -10.738 -3.452 -5.182 1.00 0.00 O ATOM 1239 CB LEU A 274 -9.393 -0.768 -6.210 1.00 0.00 C ATOM 1240 CG LEU A 274 -8.136 -0.389 -6.996 1.00 0.00 C ATOM 1241 CD1 LEU A 274 -8.472 -0.161 -8.461 1.00 0.00 C ATOM 1242 CD2 LEU A 274 -7.486 0.849 -6.397 1.00 0.00 C ATOM 0 H LEU A 274 -11.030 -0.146 -7.943 1.00 0.00 H new ATOM 0 HA LEU A 274 -9.702 -2.555 -7.364 1.00 0.00 H new ATOM 0 HB2 LEU A 274 -9.970 0.139 -6.027 1.00 0.00 H new ATOM 0 HB3 LEU A 274 -9.087 -1.153 -5.237 1.00 0.00 H new ATOM 0 HG LEU A 274 -7.427 -1.214 -6.931 1.00 0.00 H new ATOM 0 HD11 LEU A 274 -7.566 0.108 -9.005 1.00 0.00 H new ATOM 0 HD12 LEU A 274 -8.892 -1.073 -8.884 1.00 0.00 H new ATOM 0 HD13 LEU A 274 -9.199 0.647 -8.546 1.00 0.00 H new ATOM 0 HD21 LEU A 274 -6.594 1.104 -6.969 1.00 0.00 H new ATOM 0 HD22 LEU A 274 -8.189 1.681 -6.431 1.00 0.00 H new ATOM 0 HD23 LEU A 274 -7.209 0.650 -5.362 1.00 0.00 H new ATOM 1254 N ASN A 275 -12.381 -1.978 -5.617 1.00 0.00 N ATOM 1255 CA ASN A 275 -13.298 -2.543 -4.634 1.00 0.00 C ATOM 1256 C ASN A 275 -13.617 -3.999 -4.961 1.00 0.00 C ATOM 1257 O ASN A 275 -14.378 -4.286 -5.884 1.00 0.00 O ATOM 1258 CB ASN A 275 -14.591 -1.725 -4.582 1.00 0.00 C ATOM 1259 CG ASN A 275 -15.427 -2.043 -3.358 1.00 0.00 C ATOM 1260 OD1 ASN A 275 -14.999 -1.820 -2.225 1.00 0.00 O ATOM 1261 ND2 ASN A 275 -16.627 -2.567 -3.581 1.00 0.00 N ATOM 0 H ASN A 275 -12.752 -1.178 -6.129 1.00 0.00 H new ATOM 0 HA ASN A 275 -12.813 -2.506 -3.659 1.00 0.00 H new ATOM 0 HB2 ASN A 275 -14.346 -0.663 -4.586 1.00 0.00 H new ATOM 0 HB3 ASN A 275 -15.177 -1.920 -5.480 1.00 0.00 H new ATOM 0 HD21 ASN A 275 -17.235 -2.802 -2.796 1.00 0.00 H new ATOM 0 HD22 ASN A 275 -16.941 -2.735 -4.537 1.00 0.00 H new ATOM 1268 N GLY A 276 -13.028 -4.914 -4.198 1.00 0.00 N ATOM 1269 CA GLY A 276 -13.261 -6.329 -4.421 1.00 0.00 C ATOM 1270 C GLY A 276 -12.544 -6.847 -5.652 1.00 0.00 C ATOM 1271 O GLY A 276 -12.966 -7.832 -6.256 1.00 0.00 O ATOM 0 H GLY A 276 -12.393 -4.701 -3.429 1.00 0.00 H new ATOM 0 HA2 GLY A 276 -12.929 -6.891 -3.548 1.00 0.00 H new ATOM 0 HA3 GLY A 276 -14.331 -6.506 -4.526 1.00 0.00 H new ATOM 1275 N ALA A 277 -11.456 -6.181 -6.025 1.00 0.00 N ATOM 1276 CA ALA A 277 -10.678 -6.581 -7.191 1.00 0.00 C ATOM 1277 C ALA A 277 -9.651 -7.648 -6.827 1.00 0.00 C ATOM 1278 O ALA A 277 -8.539 -7.333 -6.403 1.00 0.00 O ATOM 1279 CB ALA A 277 -9.990 -5.371 -7.806 1.00 0.00 C ATOM 0 H ALA A 277 -11.094 -5.362 -5.537 1.00 0.00 H new ATOM 0 HA ALA A 277 -11.362 -7.008 -7.924 1.00 0.00 H new ATOM 0 HB1 ALA A 277 -9.412 -5.684 -8.676 1.00 0.00 H new ATOM 0 HB2 ALA A 277 -10.741 -4.642 -8.112 1.00 0.00 H new ATOM 0 HB3 ALA A 277 -9.324 -4.919 -7.071 1.00 0.00 H new ATOM 1285 N ASP A 278 -10.032 -8.909 -6.994 1.00 0.00 N ATOM 1286 CA ASP A 278 -9.143 -10.023 -6.683 1.00 0.00 C ATOM 1287 C ASP A 278 -7.978 -10.080 -7.666 1.00 0.00 C ATOM 1288 O ASP A 278 -8.173 -10.003 -8.879 1.00 0.00 O ATOM 1289 CB ASP A 278 -9.916 -11.343 -6.711 1.00 0.00 C ATOM 1290 CG ASP A 278 -10.796 -11.525 -5.491 1.00 0.00 C ATOM 1291 OD1 ASP A 278 -11.861 -10.877 -5.424 1.00 0.00 O ATOM 1292 OD2 ASP A 278 -10.420 -12.317 -4.602 1.00 0.00 O ATOM 0 H ASP A 278 -10.950 -9.186 -7.343 1.00 0.00 H new ATOM 0 HA ASP A 278 -8.742 -9.867 -5.682 1.00 0.00 H new ATOM 0 HB2 ASP A 278 -10.533 -11.380 -7.609 1.00 0.00 H new ATOM 0 HB3 ASP A 278 -9.211 -12.172 -6.774 1.00 0.00 H new ATOM 1297 N ILE A 279 -6.768 -10.214 -7.134 1.00 0.00 N ATOM 1298 CA ILE A 279 -5.572 -10.281 -7.965 1.00 0.00 C ATOM 1299 C ILE A 279 -5.268 -11.718 -8.376 1.00 0.00 C ATOM 1300 O ILE A 279 -4.778 -11.969 -9.477 1.00 0.00 O ATOM 1301 CB ILE A 279 -4.347 -9.697 -7.236 1.00 0.00 C ATOM 1302 CG1 ILE A 279 -4.610 -8.244 -6.835 1.00 0.00 C ATOM 1303 CG2 ILE A 279 -3.111 -9.793 -8.118 1.00 0.00 C ATOM 1304 CD1 ILE A 279 -3.596 -7.695 -5.856 1.00 0.00 C ATOM 0 H ILE A 279 -6.590 -10.278 -6.132 1.00 0.00 H new ATOM 0 HA ILE A 279 -5.772 -9.686 -8.856 1.00 0.00 H new ATOM 0 HB ILE A 279 -4.170 -10.278 -6.331 1.00 0.00 H new ATOM 0 HG12 ILE A 279 -4.612 -7.623 -7.731 1.00 0.00 H new ATOM 0 HG13 ILE A 279 -5.605 -8.171 -6.395 1.00 0.00 H new ATOM 0 HG21 ILE A 279 -2.254 -9.376 -7.589 1.00 0.00 H new ATOM 0 HG22 ILE A 279 -2.916 -10.838 -8.359 1.00 0.00 H new ATOM 0 HG23 ILE A 279 -3.277 -9.233 -9.039 1.00 0.00 H new ATOM 0 HD11 ILE A 279 -3.844 -6.661 -5.616 1.00 0.00 H new ATOM 0 HD12 ILE A 279 -3.610 -8.292 -4.944 1.00 0.00 H new ATOM 0 HD13 ILE A 279 -2.602 -7.735 -6.301 1.00 0.00 H new ATOM 1316 N TYR A 280 -5.563 -12.657 -7.484 1.00 0.00 N ATOM 1317 CA TYR A 280 -5.321 -14.069 -7.754 1.00 0.00 C ATOM 1318 C TYR A 280 -6.614 -14.873 -7.655 1.00 0.00 C ATOM 1319 O TYR A 280 -7.654 -14.349 -7.257 1.00 0.00 O ATOM 1320 CB TYR A 280 -4.286 -14.627 -6.775 1.00 0.00 C ATOM 1321 CG TYR A 280 -2.873 -14.169 -7.062 1.00 0.00 C ATOM 1322 CD1 TYR A 280 -2.081 -14.835 -7.989 1.00 0.00 C ATOM 1323 CD2 TYR A 280 -2.331 -13.070 -6.407 1.00 0.00 C ATOM 1324 CE1 TYR A 280 -0.790 -14.421 -8.254 1.00 0.00 C ATOM 1325 CE2 TYR A 280 -1.042 -12.648 -6.667 1.00 0.00 C ATOM 1326 CZ TYR A 280 -0.275 -13.327 -7.590 1.00 0.00 C ATOM 1327 OH TYR A 280 1.010 -12.911 -7.852 1.00 0.00 O ATOM 0 H TYR A 280 -5.970 -12.466 -6.568 1.00 0.00 H new ATOM 0 HA TYR A 280 -4.936 -14.157 -8.770 1.00 0.00 H new ATOM 0 HB2 TYR A 280 -4.557 -14.328 -5.763 1.00 0.00 H new ATOM 0 HB3 TYR A 280 -4.319 -15.716 -6.805 1.00 0.00 H new ATOM 0 HD1 TYR A 280 -2.482 -15.691 -8.511 1.00 0.00 H new ATOM 0 HD2 TYR A 280 -2.928 -12.537 -5.682 1.00 0.00 H new ATOM 0 HE1 TYR A 280 -0.187 -14.951 -8.977 1.00 0.00 H new ATOM 0 HE2 TYR A 280 -0.637 -11.791 -6.150 1.00 0.00 H new ATOM 0 HH TYR A 280 1.219 -12.127 -7.302 1.00 0.00 H new ATOM 1337 N ALA A 281 -6.540 -16.148 -8.020 1.00 0.00 N ATOM 1338 CA ALA A 281 -7.703 -17.026 -7.971 1.00 0.00 C ATOM 1339 C ALA A 281 -8.319 -17.042 -6.576 1.00 0.00 C ATOM 1340 O ALA A 281 -7.716 -17.539 -5.626 1.00 0.00 O ATOM 1341 CB ALA A 281 -7.319 -18.435 -8.397 1.00 0.00 C ATOM 0 H ALA A 281 -5.687 -16.597 -8.353 1.00 0.00 H new ATOM 0 HA ALA A 281 -8.449 -16.640 -8.665 1.00 0.00 H new ATOM 0 HB1 ALA A 281 -8.197 -19.080 -8.356 1.00 0.00 H new ATOM 0 HB2 ALA A 281 -6.932 -18.414 -9.416 1.00 0.00 H new ATOM 0 HB3 ALA A 281 -6.553 -18.822 -7.725 1.00 0.00 H new ATOM 1347 N GLY A 282 -9.526 -16.496 -6.461 1.00 0.00 N ATOM 1348 CA GLY A 282 -10.203 -16.458 -5.178 1.00 0.00 C ATOM 1349 C GLY A 282 -9.242 -16.281 -4.019 1.00 0.00 C ATOM 1350 O GLY A 282 -8.979 -17.224 -3.273 1.00 0.00 O ATOM 0 H GLY A 282 -10.047 -16.080 -7.233 1.00 0.00 H new ATOM 0 HA2 GLY A 282 -10.924 -15.641 -5.176 1.00 0.00 H new ATOM 0 HA3 GLY A 282 -10.766 -17.381 -5.041 1.00 0.00 H new ATOM 1354 N CYS A 283 -8.715 -15.070 -3.870 1.00 0.00 N ATOM 1355 CA CYS A 283 -7.774 -14.773 -2.796 1.00 0.00 C ATOM 1356 C CYS A 283 -7.414 -13.291 -2.782 1.00 0.00 C ATOM 1357 O CYS A 283 -7.870 -12.524 -3.631 1.00 0.00 O ATOM 1358 CB CYS A 283 -6.508 -15.617 -2.950 1.00 0.00 C ATOM 1359 SG CYS A 283 -5.652 -15.955 -1.394 1.00 0.00 S ATOM 0 H CYS A 283 -8.923 -14.279 -4.479 1.00 0.00 H new ATOM 0 HA CYS A 283 -8.253 -15.020 -1.849 1.00 0.00 H new ATOM 0 HB2 CYS A 283 -6.771 -16.564 -3.421 1.00 0.00 H new ATOM 0 HB3 CYS A 283 -5.823 -15.105 -3.625 1.00 0.00 H new ATOM 0 HG CYS A 283 -4.446 -15.473 -1.449 1.00 0.00 H new ATOM 1365 N CYS A 284 -6.596 -12.895 -1.814 1.00 0.00 N ATOM 1366 CA CYS A 284 -6.177 -11.504 -1.688 1.00 0.00 C ATOM 1367 C CYS A 284 -7.334 -10.558 -1.991 1.00 0.00 C ATOM 1368 O CYS A 284 -7.181 -9.590 -2.738 1.00 0.00 O ATOM 1369 CB CYS A 284 -5.006 -11.215 -2.629 1.00 0.00 C ATOM 1370 SG CYS A 284 -5.384 -11.475 -4.378 1.00 0.00 S ATOM 0 H CYS A 284 -6.209 -13.518 -1.105 1.00 0.00 H new ATOM 0 HA CYS A 284 -5.856 -11.339 -0.659 1.00 0.00 H new ATOM 0 HB2 CYS A 284 -4.686 -10.183 -2.487 1.00 0.00 H new ATOM 0 HB3 CYS A 284 -4.165 -11.851 -2.351 1.00 0.00 H new ATOM 0 HG CYS A 284 -6.641 -11.779 -4.510 1.00 0.00 H new ATOM 1376 N THR A 285 -8.494 -10.844 -1.409 1.00 0.00 N ATOM 1377 CA THR A 285 -9.679 -10.021 -1.619 1.00 0.00 C ATOM 1378 C THR A 285 -9.423 -8.575 -1.210 1.00 0.00 C ATOM 1379 O THR A 285 -9.630 -8.199 -0.056 1.00 0.00 O ATOM 1380 CB THR A 285 -10.885 -10.560 -0.827 1.00 0.00 C ATOM 1381 OG1 THR A 285 -11.123 -11.930 -1.169 1.00 0.00 O ATOM 1382 CG2 THR A 285 -12.132 -9.737 -1.113 1.00 0.00 C ATOM 0 H THR A 285 -8.639 -11.640 -0.788 1.00 0.00 H new ATOM 0 HA THR A 285 -9.906 -10.060 -2.684 1.00 0.00 H new ATOM 0 HB THR A 285 -10.656 -10.486 0.236 1.00 0.00 H new ATOM 0 HG1 THR A 285 -11.890 -12.266 -0.660 1.00 0.00 H new ATOM 0 HG21 THR A 285 -12.970 -10.137 -0.543 1.00 0.00 H new ATOM 0 HG22 THR A 285 -11.958 -8.700 -0.824 1.00 0.00 H new ATOM 0 HG23 THR A 285 -12.362 -9.783 -2.177 1.00 0.00 H new ATOM 1390 N LEU A 286 -8.973 -7.767 -2.164 1.00 0.00 N ATOM 1391 CA LEU A 286 -8.689 -6.360 -1.903 1.00 0.00 C ATOM 1392 C LEU A 286 -9.819 -5.715 -1.107 1.00 0.00 C ATOM 1393 O LEU A 286 -10.993 -5.852 -1.452 1.00 0.00 O ATOM 1394 CB LEU A 286 -8.484 -5.608 -3.219 1.00 0.00 C ATOM 1395 CG LEU A 286 -7.106 -5.752 -3.866 1.00 0.00 C ATOM 1396 CD1 LEU A 286 -7.018 -4.909 -5.129 1.00 0.00 C ATOM 1397 CD2 LEU A 286 -6.012 -5.360 -2.884 1.00 0.00 C ATOM 0 H LEU A 286 -8.797 -8.062 -3.124 1.00 0.00 H new ATOM 0 HA LEU A 286 -7.775 -6.303 -1.313 1.00 0.00 H new ATOM 0 HB2 LEU A 286 -9.235 -5.950 -3.931 1.00 0.00 H new ATOM 0 HB3 LEU A 286 -8.672 -4.549 -3.042 1.00 0.00 H new ATOM 0 HG LEU A 286 -6.963 -6.797 -4.141 1.00 0.00 H new ATOM 0 HD11 LEU A 286 -6.030 -5.024 -5.575 1.00 0.00 H new ATOM 0 HD12 LEU A 286 -7.777 -5.237 -5.839 1.00 0.00 H new ATOM 0 HD13 LEU A 286 -7.183 -3.861 -4.879 1.00 0.00 H new ATOM 0 HD21 LEU A 286 -5.038 -5.469 -3.362 1.00 0.00 H new ATOM 0 HD22 LEU A 286 -6.152 -4.323 -2.578 1.00 0.00 H new ATOM 0 HD23 LEU A 286 -6.061 -6.007 -2.008 1.00 0.00 H new ATOM 1409 N LYS A 287 -9.457 -5.009 -0.041 1.00 0.00 N ATOM 1410 CA LYS A 287 -10.439 -4.339 0.803 1.00 0.00 C ATOM 1411 C LYS A 287 -10.082 -2.868 0.990 1.00 0.00 C ATOM 1412 O LYS A 287 -9.269 -2.521 1.848 1.00 0.00 O ATOM 1413 CB LYS A 287 -10.527 -5.030 2.165 1.00 0.00 C ATOM 1414 CG LYS A 287 -11.901 -4.935 2.808 1.00 0.00 C ATOM 1415 CD LYS A 287 -11.907 -5.539 4.202 1.00 0.00 C ATOM 1416 CE LYS A 287 -13.295 -5.493 4.823 1.00 0.00 C ATOM 1417 NZ LYS A 287 -14.177 -6.568 4.291 1.00 0.00 N ATOM 0 H LYS A 287 -8.490 -4.886 0.259 1.00 0.00 H new ATOM 0 HA LYS A 287 -11.408 -4.400 0.308 1.00 0.00 H new ATOM 0 HB2 LYS A 287 -10.262 -6.081 2.048 1.00 0.00 H new ATOM 0 HB3 LYS A 287 -9.790 -4.588 2.836 1.00 0.00 H new ATOM 0 HG2 LYS A 287 -12.207 -3.890 2.862 1.00 0.00 H new ATOM 0 HG3 LYS A 287 -12.632 -5.450 2.184 1.00 0.00 H new ATOM 0 HD2 LYS A 287 -11.563 -6.572 4.154 1.00 0.00 H new ATOM 0 HD3 LYS A 287 -11.205 -4.999 4.837 1.00 0.00 H new ATOM 0 HE2 LYS A 287 -13.212 -5.594 5.905 1.00 0.00 H new ATOM 0 HE3 LYS A 287 -13.748 -4.521 4.627 1.00 0.00 H new ATOM 0 HZ1 LYS A 287 -15.113 -6.502 4.739 1.00 0.00 H new ATOM 0 HZ2 LYS A 287 -14.277 -6.457 3.262 1.00 0.00 H new ATOM 0 HZ3 LYS A 287 -13.758 -7.496 4.500 1.00 0.00 H new ATOM 1431 N ILE A 288 -10.695 -2.007 0.185 1.00 0.00 N ATOM 1432 CA ILE A 288 -10.443 -0.574 0.264 1.00 0.00 C ATOM 1433 C ILE A 288 -11.230 0.060 1.406 1.00 0.00 C ATOM 1434 O ILE A 288 -12.346 -0.359 1.711 1.00 0.00 O ATOM 1435 CB ILE A 288 -10.808 0.136 -1.053 1.00 0.00 C ATOM 1436 CG1 ILE A 288 -10.063 -0.503 -2.226 1.00 0.00 C ATOM 1437 CG2 ILE A 288 -10.489 1.621 -0.960 1.00 0.00 C ATOM 1438 CD1 ILE A 288 -10.521 -0.003 -3.578 1.00 0.00 C ATOM 0 H ILE A 288 -11.370 -2.277 -0.530 1.00 0.00 H new ATOM 0 HA ILE A 288 -9.376 -0.451 0.449 1.00 0.00 H new ATOM 0 HB ILE A 288 -11.879 0.025 -1.224 1.00 0.00 H new ATOM 0 HG12 ILE A 288 -8.996 -0.308 -2.118 1.00 0.00 H new ATOM 0 HG13 ILE A 288 -10.195 -1.584 -2.184 1.00 0.00 H new ATOM 0 HG21 ILE A 288 -10.752 2.109 -1.898 1.00 0.00 H new ATOM 0 HG22 ILE A 288 -11.062 2.066 -0.146 1.00 0.00 H new ATOM 0 HG23 ILE A 288 -9.424 1.753 -0.769 1.00 0.00 H new ATOM 0 HD11 ILE A 288 -9.949 -0.499 -4.362 1.00 0.00 H new ATOM 0 HD12 ILE A 288 -11.581 -0.223 -3.707 1.00 0.00 H new ATOM 0 HD13 ILE A 288 -10.363 1.074 -3.640 1.00 0.00 H new ATOM 1450 N GLU A 289 -10.642 1.074 2.032 1.00 0.00 N ATOM 1451 CA GLU A 289 -11.290 1.767 3.140 1.00 0.00 C ATOM 1452 C GLU A 289 -10.795 3.206 3.245 1.00 0.00 C ATOM 1453 O GLU A 289 -9.622 3.452 3.527 1.00 0.00 O ATOM 1454 CB GLU A 289 -11.028 1.029 4.455 1.00 0.00 C ATOM 1455 CG GLU A 289 -12.047 -0.058 4.755 1.00 0.00 C ATOM 1456 CD GLU A 289 -12.014 -0.503 6.205 1.00 0.00 C ATOM 1457 OE1 GLU A 289 -11.884 0.368 7.090 1.00 0.00 O ATOM 1458 OE2 GLU A 289 -12.119 -1.722 6.453 1.00 0.00 O ATOM 0 H GLU A 289 -9.719 1.434 1.791 1.00 0.00 H new ATOM 0 HA GLU A 289 -12.363 1.783 2.948 1.00 0.00 H new ATOM 0 HB2 GLU A 289 -10.034 0.584 4.420 1.00 0.00 H new ATOM 0 HB3 GLU A 289 -11.026 1.750 5.273 1.00 0.00 H new ATOM 0 HG2 GLU A 289 -13.045 0.308 4.513 1.00 0.00 H new ATOM 0 HG3 GLU A 289 -11.858 -0.917 4.111 1.00 0.00 H new ATOM 1465 N TYR A 290 -11.697 4.154 3.017 1.00 0.00 N ATOM 1466 CA TYR A 290 -11.353 5.569 3.083 1.00 0.00 C ATOM 1467 C TYR A 290 -10.470 5.859 4.293 1.00 0.00 C ATOM 1468 O TYR A 290 -10.961 6.009 5.411 1.00 0.00 O ATOM 1469 CB TYR A 290 -12.621 6.422 3.147 1.00 0.00 C ATOM 1470 CG TYR A 290 -13.463 6.351 1.892 1.00 0.00 C ATOM 1471 CD1 TYR A 290 -12.933 6.703 0.657 1.00 0.00 C ATOM 1472 CD2 TYR A 290 -14.786 5.932 1.942 1.00 0.00 C ATOM 1473 CE1 TYR A 290 -13.698 6.641 -0.492 1.00 0.00 C ATOM 1474 CE2 TYR A 290 -15.558 5.865 0.798 1.00 0.00 C ATOM 1475 CZ TYR A 290 -15.009 6.221 -0.416 1.00 0.00 C ATOM 1476 OH TYR A 290 -15.775 6.157 -1.558 1.00 0.00 O ATOM 0 H TYR A 290 -12.673 3.968 2.785 1.00 0.00 H new ATOM 0 HA TYR A 290 -10.797 5.824 2.181 1.00 0.00 H new ATOM 0 HB2 TYR A 290 -13.223 6.100 3.997 1.00 0.00 H new ATOM 0 HB3 TYR A 290 -12.342 7.460 3.329 1.00 0.00 H new ATOM 0 HD1 TYR A 290 -11.906 7.031 0.594 1.00 0.00 H new ATOM 0 HD2 TYR A 290 -15.219 5.654 2.891 1.00 0.00 H new ATOM 0 HE1 TYR A 290 -13.271 6.920 -1.444 1.00 0.00 H new ATOM 0 HE2 TYR A 290 -16.585 5.536 0.854 1.00 0.00 H new ATOM 0 HH TYR A 290 -16.675 5.841 -1.331 1.00 0.00 H new ATOM 1486 N ALA A 291 -9.164 5.937 4.059 1.00 0.00 N ATOM 1487 CA ALA A 291 -8.212 6.212 5.128 1.00 0.00 C ATOM 1488 C ALA A 291 -8.662 7.400 5.972 1.00 0.00 C ATOM 1489 O ALA A 291 -9.196 8.378 5.449 1.00 0.00 O ATOM 1490 CB ALA A 291 -6.828 6.467 4.549 1.00 0.00 C ATOM 0 H ALA A 291 -8.741 5.814 3.139 1.00 0.00 H new ATOM 0 HA ALA A 291 -8.167 5.336 5.776 1.00 0.00 H new ATOM 0 HB1 ALA A 291 -6.127 6.671 5.358 1.00 0.00 H new ATOM 0 HB2 ALA A 291 -6.498 5.588 3.996 1.00 0.00 H new ATOM 0 HB3 ALA A 291 -6.867 7.325 3.878 1.00 0.00 H new ATOM 1496 N ARG A 292 -8.443 7.308 7.279 1.00 0.00 N ATOM 1497 CA ARG A 292 -8.828 8.375 8.195 1.00 0.00 C ATOM 1498 C ARG A 292 -7.946 9.605 7.998 1.00 0.00 C ATOM 1499 O ARG A 292 -8.427 10.734 7.902 1.00 0.00 O ATOM 1500 CB ARG A 292 -8.731 7.892 9.644 1.00 0.00 C ATOM 1501 CG ARG A 292 -9.806 8.467 10.551 1.00 0.00 C ATOM 1502 CD ARG A 292 -9.434 9.857 11.043 1.00 0.00 C ATOM 1503 NE ARG A 292 -10.611 10.641 11.409 1.00 0.00 N ATOM 1504 CZ ARG A 292 -11.196 10.576 12.600 1.00 0.00 C ATOM 1505 NH1 ARG A 292 -10.715 9.767 13.535 1.00 0.00 N ATOM 1506 NH2 ARG A 292 -12.263 11.320 12.859 1.00 0.00 N ATOM 0 H ARG A 292 -8.001 6.506 7.728 1.00 0.00 H new ATOM 0 HA ARG A 292 -9.860 8.650 7.979 1.00 0.00 H new ATOM 0 HB2 ARG A 292 -8.797 6.804 9.661 1.00 0.00 H new ATOM 0 HB3 ARG A 292 -7.752 8.158 10.042 1.00 0.00 H new ATOM 0 HG2 ARG A 292 -10.753 8.512 10.012 1.00 0.00 H new ATOM 0 HG3 ARG A 292 -9.956 7.806 11.404 1.00 0.00 H new ATOM 0 HD2 ARG A 292 -8.773 9.771 11.905 1.00 0.00 H new ATOM 0 HD3 ARG A 292 -8.877 10.380 10.265 1.00 0.00 H new ATOM 0 HE ARG A 292 -11.005 11.273 10.712 1.00 0.00 H new ATOM 0 HH11 ARG A 292 -9.894 9.193 13.340 1.00 0.00 H new ATOM 0 HH12 ARG A 292 -11.166 9.719 14.449 1.00 0.00 H new ATOM 0 HH21 ARG A 292 -12.636 11.944 12.143 1.00 0.00 H new ATOM 0 HH22 ARG A 292 -12.711 11.269 13.774 1.00 0.00 H new ATOM 1520 N PRO A 293 -6.625 9.383 7.937 1.00 0.00 N ATOM 1521 CA PRO A 293 -5.649 10.461 7.751 1.00 0.00 C ATOM 1522 C PRO A 293 -5.578 10.935 6.304 1.00 0.00 C ATOM 1523 O PRO A 293 -5.709 10.140 5.372 1.00 0.00 O ATOM 1524 CB PRO A 293 -4.325 9.817 8.169 1.00 0.00 C ATOM 1525 CG PRO A 293 -4.507 8.364 7.894 1.00 0.00 C ATOM 1526 CD PRO A 293 -5.982 8.063 8.045 1.00 0.00 C ATOM 0 HA PRO A 293 -5.907 11.349 8.328 1.00 0.00 H new ATOM 0 HB2 PRO A 293 -3.489 10.226 7.601 1.00 0.00 H new ATOM 0 HB3 PRO A 293 -4.113 9.997 9.223 1.00 0.00 H new ATOM 0 HG2 PRO A 293 -4.164 8.116 6.889 1.00 0.00 H new ATOM 0 HG3 PRO A 293 -3.919 7.764 8.588 1.00 0.00 H new ATOM 0 HD2 PRO A 293 -6.333 7.383 7.269 1.00 0.00 H new ATOM 0 HD3 PRO A 293 -6.197 7.591 9.003 1.00 0.00 H new ATOM 1534 N THR A 294 -5.368 12.235 6.121 1.00 0.00 N ATOM 1535 CA THR A 294 -5.280 12.814 4.786 1.00 0.00 C ATOM 1536 C THR A 294 -3.875 12.665 4.214 1.00 0.00 C ATOM 1537 O THR A 294 -3.698 12.537 3.002 1.00 0.00 O ATOM 1538 CB THR A 294 -5.662 14.306 4.796 1.00 0.00 C ATOM 1539 OG1 THR A 294 -4.763 15.037 5.637 1.00 0.00 O ATOM 1540 CG2 THR A 294 -7.090 14.496 5.285 1.00 0.00 C ATOM 0 H THR A 294 -5.256 12.907 6.880 1.00 0.00 H new ATOM 0 HA THR A 294 -5.985 12.270 4.157 1.00 0.00 H new ATOM 0 HB THR A 294 -5.591 14.683 3.776 1.00 0.00 H new ATOM 0 HG1 THR A 294 -5.012 15.985 5.636 1.00 0.00 H new ATOM 0 HG21 THR A 294 -7.337 15.558 5.283 1.00 0.00 H new ATOM 0 HG22 THR A 294 -7.775 13.963 4.625 1.00 0.00 H new ATOM 0 HG23 THR A 294 -7.183 14.103 6.298 1.00 0.00 H new ATOM 1548 N ARG A 295 -2.878 12.681 5.093 1.00 0.00 N ATOM 1549 CA ARG A 295 -1.488 12.548 4.674 1.00 0.00 C ATOM 1550 C ARG A 295 -0.895 11.231 5.168 1.00 0.00 C ATOM 1551 O ARG A 295 -1.421 10.609 6.092 1.00 0.00 O ATOM 1552 CB ARG A 295 -0.660 13.721 5.200 1.00 0.00 C ATOM 1553 CG ARG A 295 0.511 14.090 4.303 1.00 0.00 C ATOM 1554 CD ARG A 295 1.150 15.402 4.733 1.00 0.00 C ATOM 1555 NE ARG A 295 1.934 15.255 5.956 1.00 0.00 N ATOM 1556 CZ ARG A 295 2.644 16.238 6.497 1.00 0.00 C ATOM 1557 NH1 ARG A 295 2.668 17.435 5.926 1.00 0.00 N ATOM 1558 NH2 ARG A 295 3.331 16.026 7.612 1.00 0.00 N ATOM 0 H ARG A 295 -3.007 12.785 6.099 1.00 0.00 H new ATOM 0 HA ARG A 295 -1.461 12.553 3.584 1.00 0.00 H new ATOM 0 HB2 ARG A 295 -1.308 14.590 5.314 1.00 0.00 H new ATOM 0 HB3 ARG A 295 -0.283 13.473 6.192 1.00 0.00 H new ATOM 0 HG2 ARG A 295 1.256 13.295 4.330 1.00 0.00 H new ATOM 0 HG3 ARG A 295 0.169 14.171 3.271 1.00 0.00 H new ATOM 0 HD2 ARG A 295 1.792 15.772 3.933 1.00 0.00 H new ATOM 0 HD3 ARG A 295 0.372 16.150 4.889 1.00 0.00 H new ATOM 0 HE ARG A 295 1.936 14.347 6.420 1.00 0.00 H new ATOM 0 HH11 ARG A 295 2.140 17.602 5.069 1.00 0.00 H new ATOM 0 HH12 ARG A 295 3.214 18.188 6.344 1.00 0.00 H new ATOM 0 HH21 ARG A 295 3.314 15.107 8.055 1.00 0.00 H new ATOM 0 HH22 ARG A 295 3.876 16.782 8.027 1.00 0.00 H new ATOM 1572 N LEU A 296 0.202 10.812 4.547 1.00 0.00 N ATOM 1573 CA LEU A 296 0.867 9.570 4.923 1.00 0.00 C ATOM 1574 C LEU A 296 2.296 9.835 5.385 1.00 0.00 C ATOM 1575 O LEU A 296 2.740 10.981 5.436 1.00 0.00 O ATOM 1576 CB LEU A 296 0.873 8.595 3.744 1.00 0.00 C ATOM 1577 CG LEU A 296 -0.471 7.952 3.397 1.00 0.00 C ATOM 1578 CD1 LEU A 296 -0.391 7.239 2.057 1.00 0.00 C ATOM 1579 CD2 LEU A 296 -0.898 6.986 4.493 1.00 0.00 C ATOM 0 H LEU A 296 0.650 11.315 3.781 1.00 0.00 H new ATOM 0 HA LEU A 296 0.314 9.127 5.751 1.00 0.00 H new ATOM 0 HB2 LEU A 296 1.238 9.123 2.863 1.00 0.00 H new ATOM 0 HB3 LEU A 296 1.588 7.801 3.959 1.00 0.00 H new ATOM 0 HG LEU A 296 -1.221 8.740 3.322 1.00 0.00 H new ATOM 0 HD11 LEU A 296 -1.356 6.788 1.827 1.00 0.00 H new ATOM 0 HD12 LEU A 296 -0.131 7.956 1.278 1.00 0.00 H new ATOM 0 HD13 LEU A 296 0.371 6.461 2.104 1.00 0.00 H new ATOM 0 HD21 LEU A 296 -1.856 6.538 4.230 1.00 0.00 H new ATOM 0 HD22 LEU A 296 -0.148 6.202 4.600 1.00 0.00 H new ATOM 0 HD23 LEU A 296 -0.996 7.525 5.435 1.00 0.00 H new ATOM 1591 N ASN A 297 3.012 8.766 5.720 1.00 0.00 N ATOM 1592 CA ASN A 297 4.392 8.883 6.177 1.00 0.00 C ATOM 1593 C ASN A 297 5.238 7.726 5.656 1.00 0.00 C ATOM 1594 O ASN A 297 5.032 6.573 6.034 1.00 0.00 O ATOM 1595 CB ASN A 297 4.444 8.919 7.706 1.00 0.00 C ATOM 1596 CG ASN A 297 5.780 9.412 8.228 1.00 0.00 C ATOM 1597 OD1 ASN A 297 5.954 10.601 8.496 1.00 0.00 O ATOM 1598 ND2 ASN A 297 6.731 8.497 8.374 1.00 0.00 N ATOM 0 H ASN A 297 2.659 7.810 5.684 1.00 0.00 H new ATOM 0 HA ASN A 297 4.800 9.814 5.784 1.00 0.00 H new ATOM 0 HB2 ASN A 297 3.650 9.566 8.079 1.00 0.00 H new ATOM 0 HB3 ASN A 297 4.251 7.920 8.097 1.00 0.00 H new ATOM 0 HD21 ASN A 297 7.651 8.768 8.721 1.00 0.00 H new ATOM 0 HD22 ASN A 297 6.542 7.523 8.139 1.00 0.00 H new ATOM 1605 N VAL A 298 6.191 8.042 4.785 1.00 0.00 N ATOM 1606 CA VAL A 298 7.070 7.029 4.212 1.00 0.00 C ATOM 1607 C VAL A 298 8.519 7.261 4.627 1.00 0.00 C ATOM 1608 O VAL A 298 9.177 8.177 4.133 1.00 0.00 O ATOM 1609 CB VAL A 298 6.984 7.016 2.674 1.00 0.00 C ATOM 1610 CG1 VAL A 298 7.948 5.992 2.094 1.00 0.00 C ATOM 1611 CG2 VAL A 298 5.558 6.734 2.223 1.00 0.00 C ATOM 0 H VAL A 298 6.374 8.992 4.461 1.00 0.00 H new ATOM 0 HA VAL A 298 6.735 6.065 4.595 1.00 0.00 H new ATOM 0 HB VAL A 298 7.270 8.000 2.303 1.00 0.00 H new ATOM 0 HG11 VAL A 298 7.873 5.997 1.007 1.00 0.00 H new ATOM 0 HG12 VAL A 298 8.967 6.244 2.389 1.00 0.00 H new ATOM 0 HG13 VAL A 298 7.696 5.001 2.470 1.00 0.00 H new ATOM 0 HG21 VAL A 298 5.515 6.728 1.134 1.00 0.00 H new ATOM 0 HG22 VAL A 298 5.241 5.763 2.604 1.00 0.00 H new ATOM 0 HG23 VAL A 298 4.895 7.508 2.608 1.00 0.00 H new ATOM 1621 N ILE A 299 9.009 6.425 5.536 1.00 0.00 N ATOM 1622 CA ILE A 299 10.380 6.537 6.016 1.00 0.00 C ATOM 1623 C ILE A 299 11.378 6.216 4.908 1.00 0.00 C ATOM 1624 O ILE A 299 12.252 7.025 4.592 1.00 0.00 O ATOM 1625 CB ILE A 299 10.638 5.600 7.210 1.00 0.00 C ATOM 1626 CG1 ILE A 299 9.738 5.981 8.388 1.00 0.00 C ATOM 1627 CG2 ILE A 299 12.103 5.650 7.618 1.00 0.00 C ATOM 1628 CD1 ILE A 299 8.405 5.267 8.386 1.00 0.00 C ATOM 0 H ILE A 299 8.476 5.663 5.955 1.00 0.00 H new ATOM 0 HA ILE A 299 10.517 7.569 6.339 1.00 0.00 H new ATOM 0 HB ILE A 299 10.400 4.580 6.909 1.00 0.00 H new ATOM 0 HG12 ILE A 299 10.259 5.758 9.319 1.00 0.00 H new ATOM 0 HG13 ILE A 299 9.565 7.057 8.369 1.00 0.00 H new ATOM 0 HG21 ILE A 299 12.268 4.982 8.463 1.00 0.00 H new ATOM 0 HG22 ILE A 299 12.725 5.336 6.780 1.00 0.00 H new ATOM 0 HG23 ILE A 299 12.367 6.668 7.903 1.00 0.00 H new ATOM 0 HD11 ILE A 299 7.820 5.586 9.249 1.00 0.00 H new ATOM 0 HD12 ILE A 299 7.864 5.509 7.471 1.00 0.00 H new ATOM 0 HD13 ILE A 299 8.569 4.191 8.436 1.00 0.00 H new ATOM 1640 N ARG A 300 11.242 5.032 4.321 1.00 0.00 N ATOM 1641 CA ARG A 300 12.131 4.604 3.248 1.00 0.00 C ATOM 1642 C ARG A 300 11.337 4.006 2.090 1.00 0.00 C ATOM 1643 O ARG A 300 10.241 3.482 2.282 1.00 0.00 O ATOM 1644 CB ARG A 300 13.141 3.581 3.771 1.00 0.00 C ATOM 1645 CG ARG A 300 12.541 2.207 4.021 1.00 0.00 C ATOM 1646 CD ARG A 300 12.013 2.080 5.442 1.00 0.00 C ATOM 1647 NE ARG A 300 13.058 1.679 6.380 1.00 0.00 N ATOM 1648 CZ ARG A 300 13.662 0.496 6.347 1.00 0.00 C ATOM 1649 NH1 ARG A 300 13.325 -0.398 5.428 1.00 0.00 N ATOM 1650 NH2 ARG A 300 14.604 0.206 7.236 1.00 0.00 N ATOM 0 H ARG A 300 10.524 4.352 4.570 1.00 0.00 H new ATOM 0 HA ARG A 300 12.668 5.480 2.883 1.00 0.00 H new ATOM 0 HB2 ARG A 300 13.956 3.487 3.053 1.00 0.00 H new ATOM 0 HB3 ARG A 300 13.575 3.953 4.699 1.00 0.00 H new ATOM 0 HG2 ARG A 300 11.731 2.028 3.313 1.00 0.00 H new ATOM 0 HG3 ARG A 300 13.296 1.441 3.842 1.00 0.00 H new ATOM 0 HD2 ARG A 300 11.589 3.033 5.758 1.00 0.00 H new ATOM 0 HD3 ARG A 300 11.205 1.348 5.465 1.00 0.00 H new ATOM 0 HE ARG A 300 13.340 2.344 7.100 1.00 0.00 H new ATOM 0 HH11 ARG A 300 12.601 -0.178 4.744 1.00 0.00 H new ATOM 0 HH12 ARG A 300 13.790 -1.306 5.405 1.00 0.00 H new ATOM 0 HH21 ARG A 300 14.865 0.891 7.945 1.00 0.00 H new ATOM 0 HH22 ARG A 300 15.067 -0.702 7.210 1.00 0.00 H new ATOM 1664 N ASN A 301 11.900 4.089 0.889 1.00 0.00 N ATOM 1665 CA ASN A 301 11.244 3.557 -0.300 1.00 0.00 C ATOM 1666 C ASN A 301 11.638 2.101 -0.533 1.00 0.00 C ATOM 1667 O ASN A 301 12.586 1.813 -1.264 1.00 0.00 O ATOM 1668 CB ASN A 301 11.606 4.397 -1.527 1.00 0.00 C ATOM 1669 CG ASN A 301 11.497 5.886 -1.260 1.00 0.00 C ATOM 1670 OD1 ASN A 301 11.058 6.305 -0.189 1.00 0.00 O ATOM 1671 ND2 ASN A 301 11.899 6.692 -2.235 1.00 0.00 N ATOM 0 H ASN A 301 12.808 4.519 0.713 1.00 0.00 H new ATOM 0 HA ASN A 301 10.167 3.603 -0.141 1.00 0.00 H new ATOM 0 HB2 ASN A 301 12.623 4.160 -1.839 1.00 0.00 H new ATOM 0 HB3 ASN A 301 10.948 4.130 -2.354 1.00 0.00 H new ATOM 0 HD21 ASN A 301 11.851 7.704 -2.113 1.00 0.00 H new ATOM 0 HD22 ASN A 301 12.256 6.300 -3.106 1.00 0.00 H new ATOM 1678 N ASP A 302 10.903 1.188 0.092 1.00 0.00 N ATOM 1679 CA ASP A 302 11.174 -0.238 -0.048 1.00 0.00 C ATOM 1680 C ASP A 302 9.942 -0.977 -0.560 1.00 0.00 C ATOM 1681 O ASP A 302 8.858 -0.404 -0.658 1.00 0.00 O ATOM 1682 CB ASP A 302 11.618 -0.828 1.292 1.00 0.00 C ATOM 1683 CG ASP A 302 10.730 -0.391 2.440 1.00 0.00 C ATOM 1684 OD1 ASP A 302 9.496 -0.349 2.253 1.00 0.00 O ATOM 1685 OD2 ASP A 302 11.269 -0.090 3.526 1.00 0.00 O ATOM 0 H ASP A 302 10.115 1.410 0.700 1.00 0.00 H new ATOM 0 HA ASP A 302 11.977 -0.361 -0.774 1.00 0.00 H new ATOM 0 HB2 ASP A 302 11.613 -1.916 1.226 1.00 0.00 H new ATOM 0 HB3 ASP A 302 12.645 -0.526 1.496 1.00 0.00 H new ATOM 1690 N ASN A 303 10.117 -2.253 -0.888 1.00 0.00 N ATOM 1691 CA ASN A 303 9.020 -3.071 -1.392 1.00 0.00 C ATOM 1692 C ASN A 303 7.727 -2.769 -0.641 1.00 0.00 C ATOM 1693 O ASN A 303 6.669 -2.602 -1.248 1.00 0.00 O ATOM 1694 CB ASN A 303 9.362 -4.557 -1.264 1.00 0.00 C ATOM 1695 CG ASN A 303 10.792 -4.858 -1.669 1.00 0.00 C ATOM 1696 OD1 ASN A 303 11.669 -5.017 -0.821 1.00 0.00 O ATOM 1697 ND2 ASN A 303 11.033 -4.936 -2.973 1.00 0.00 N ATOM 0 H ASN A 303 11.008 -2.743 -0.814 1.00 0.00 H new ATOM 0 HA ASN A 303 8.874 -2.829 -2.445 1.00 0.00 H new ATOM 0 HB2 ASN A 303 9.204 -4.876 -0.234 1.00 0.00 H new ATOM 0 HB3 ASN A 303 8.681 -5.139 -1.885 1.00 0.00 H new ATOM 0 HD21 ASN A 303 11.976 -5.135 -3.306 1.00 0.00 H new ATOM 0 HD22 ASN A 303 10.275 -4.797 -3.641 1.00 0.00 H new ATOM 1704 N ASP A 304 7.820 -2.700 0.682 1.00 0.00 N ATOM 1705 CA ASP A 304 6.658 -2.416 1.517 1.00 0.00 C ATOM 1706 C ASP A 304 6.017 -1.089 1.123 1.00 0.00 C ATOM 1707 O ASP A 304 4.858 -1.046 0.712 1.00 0.00 O ATOM 1708 CB ASP A 304 7.059 -2.385 2.992 1.00 0.00 C ATOM 1709 CG ASP A 304 7.281 -3.773 3.561 1.00 0.00 C ATOM 1710 OD1 ASP A 304 6.316 -4.566 3.585 1.00 0.00 O ATOM 1711 OD2 ASP A 304 8.419 -4.066 3.982 1.00 0.00 O ATOM 0 H ASP A 304 8.688 -2.837 1.200 1.00 0.00 H new ATOM 0 HA ASP A 304 5.928 -3.211 1.364 1.00 0.00 H new ATOM 0 HB2 ASP A 304 7.971 -1.799 3.105 1.00 0.00 H new ATOM 0 HB3 ASP A 304 6.282 -1.880 3.566 1.00 0.00 H new ATOM 1716 N SER A 305 6.780 -0.008 1.253 1.00 0.00 N ATOM 1717 CA SER A 305 6.285 1.322 0.916 1.00 0.00 C ATOM 1718 C SER A 305 7.180 1.986 -0.126 1.00 0.00 C ATOM 1719 O SER A 305 8.403 2.001 0.009 1.00 0.00 O ATOM 1720 CB SER A 305 6.209 2.194 2.170 1.00 0.00 C ATOM 1721 OG SER A 305 7.502 2.460 2.686 1.00 0.00 O ATOM 0 H SER A 305 7.743 -0.027 1.589 1.00 0.00 H new ATOM 0 HA SER A 305 5.285 1.215 0.496 1.00 0.00 H new ATOM 0 HB2 SER A 305 5.708 3.133 1.934 1.00 0.00 H new ATOM 0 HB3 SER A 305 5.607 1.694 2.929 1.00 0.00 H new ATOM 0 HG SER A 305 8.171 2.308 1.986 1.00 0.00 H new ATOM 1727 N TRP A 306 6.560 2.535 -1.165 1.00 0.00 N ATOM 1728 CA TRP A 306 7.300 3.201 -2.231 1.00 0.00 C ATOM 1729 C TRP A 306 6.529 4.408 -2.756 1.00 0.00 C ATOM 1730 O TRP A 306 5.416 4.272 -3.263 1.00 0.00 O ATOM 1731 CB TRP A 306 7.581 2.224 -3.373 1.00 0.00 C ATOM 1732 CG TRP A 306 8.552 2.754 -4.384 1.00 0.00 C ATOM 1733 CD1 TRP A 306 8.501 3.966 -5.013 1.00 0.00 C ATOM 1734 CD2 TRP A 306 9.717 2.090 -4.884 1.00 0.00 C ATOM 1735 NE1 TRP A 306 9.564 4.094 -5.873 1.00 0.00 N ATOM 1736 CE2 TRP A 306 10.326 2.957 -5.812 1.00 0.00 C ATOM 1737 CE3 TRP A 306 10.307 0.847 -4.636 1.00 0.00 C ATOM 1738 CZ2 TRP A 306 11.493 2.620 -6.492 1.00 0.00 C ATOM 1739 CZ3 TRP A 306 11.466 0.514 -5.312 1.00 0.00 C ATOM 1740 CH2 TRP A 306 12.049 1.397 -6.230 1.00 0.00 C ATOM 0 H TRP A 306 5.548 2.532 -1.292 1.00 0.00 H new ATOM 0 HA TRP A 306 8.247 3.549 -1.819 1.00 0.00 H new ATOM 0 HB2 TRP A 306 7.971 1.294 -2.958 1.00 0.00 H new ATOM 0 HB3 TRP A 306 6.643 1.982 -3.873 1.00 0.00 H new ATOM 0 HD1 TRP A 306 7.737 4.713 -4.857 1.00 0.00 H new ATOM 0 HE1 TRP A 306 9.755 4.905 -6.462 1.00 0.00 H new ATOM 0 HE3 TRP A 306 9.866 0.160 -3.929 1.00 0.00 H new ATOM 0 HZ2 TRP A 306 11.943 3.299 -7.201 1.00 0.00 H new ATOM 0 HZ3 TRP A 306 11.930 -0.444 -5.129 1.00 0.00 H new ATOM 0 HH2 TRP A 306 12.955 1.107 -6.741 1.00 0.00 H new ATOM 1751 N ASP A 307 7.128 5.587 -2.631 1.00 0.00 N ATOM 1752 CA ASP A 307 6.498 6.818 -3.095 1.00 0.00 C ATOM 1753 C ASP A 307 7.015 7.206 -4.477 1.00 0.00 C ATOM 1754 O ASP A 307 8.205 7.470 -4.654 1.00 0.00 O ATOM 1755 CB ASP A 307 6.756 7.953 -2.103 1.00 0.00 C ATOM 1756 CG ASP A 307 8.232 8.263 -1.949 1.00 0.00 C ATOM 1757 OD1 ASP A 307 9.019 7.316 -1.748 1.00 0.00 O ATOM 1758 OD2 ASP A 307 8.599 9.454 -2.029 1.00 0.00 O ATOM 0 H ASP A 307 8.049 5.717 -2.212 1.00 0.00 H new ATOM 0 HA ASP A 307 5.424 6.644 -3.165 1.00 0.00 H new ATOM 0 HB2 ASP A 307 6.232 8.849 -2.436 1.00 0.00 H new ATOM 0 HB3 ASP A 307 6.341 7.684 -1.132 1.00 0.00 H new ATOM 1763 N TYR A 308 6.114 7.237 -5.452 1.00 0.00 N ATOM 1764 CA TYR A 308 6.480 7.589 -6.819 1.00 0.00 C ATOM 1765 C TYR A 308 6.157 9.051 -7.110 1.00 0.00 C ATOM 1766 O TYR A 308 5.616 9.382 -8.166 1.00 0.00 O ATOM 1767 CB TYR A 308 5.749 6.685 -7.814 1.00 0.00 C ATOM 1768 CG TYR A 308 6.417 5.344 -8.018 1.00 0.00 C ATOM 1769 CD1 TYR A 308 7.655 5.251 -8.641 1.00 0.00 C ATOM 1770 CD2 TYR A 308 5.810 4.171 -7.587 1.00 0.00 C ATOM 1771 CE1 TYR A 308 8.268 4.027 -8.831 1.00 0.00 C ATOM 1772 CE2 TYR A 308 6.416 2.944 -7.771 1.00 0.00 C ATOM 1773 CZ TYR A 308 7.645 2.877 -8.394 1.00 0.00 C ATOM 1774 OH TYR A 308 8.253 1.657 -8.580 1.00 0.00 O ATOM 0 H TYR A 308 5.125 7.023 -5.322 1.00 0.00 H new ATOM 0 HA TYR A 308 7.555 7.445 -6.929 1.00 0.00 H new ATOM 0 HB2 TYR A 308 4.729 6.524 -7.464 1.00 0.00 H new ATOM 0 HB3 TYR A 308 5.680 7.197 -8.774 1.00 0.00 H new ATOM 0 HD1 TYR A 308 8.147 6.150 -8.983 1.00 0.00 H new ATOM 0 HD2 TYR A 308 4.847 4.220 -7.100 1.00 0.00 H new ATOM 0 HE1 TYR A 308 9.230 3.971 -9.319 1.00 0.00 H new ATOM 0 HE2 TYR A 308 5.931 2.042 -7.429 1.00 0.00 H new ATOM 0 HH TYR A 308 7.683 0.948 -8.214 1.00 0.00 H new ATOM 1784 N THR A 309 6.493 9.924 -6.165 1.00 0.00 N ATOM 1785 CA THR A 309 6.239 11.351 -6.318 1.00 0.00 C ATOM 1786 C THR A 309 7.542 12.140 -6.357 1.00 0.00 C ATOM 1787 O THR A 309 7.693 13.071 -7.148 1.00 0.00 O ATOM 1788 CB THR A 309 5.359 11.890 -5.174 1.00 0.00 C ATOM 1789 OG1 THR A 309 5.993 11.649 -3.913 1.00 0.00 O ATOM 1790 CG2 THR A 309 3.986 11.234 -5.191 1.00 0.00 C ATOM 0 H THR A 309 6.942 9.667 -5.286 1.00 0.00 H new ATOM 0 HA THR A 309 5.712 11.479 -7.263 1.00 0.00 H new ATOM 0 HB THR A 309 5.233 12.963 -5.318 1.00 0.00 H new ATOM 0 HG1 THR A 309 5.428 11.996 -3.191 1.00 0.00 H new ATOM 0 HG21 THR A 309 3.383 11.631 -4.374 1.00 0.00 H new ATOM 0 HG22 THR A 309 3.494 11.444 -6.141 1.00 0.00 H new ATOM 0 HG23 THR A 309 4.096 10.156 -5.070 1.00 0.00 H new