USER MOD reduce.3.24.130724 H: found=0, std=0, add=1306, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 1315 hydrogens (171 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 NoAdj-H: A 280 R1A H : A 280 R1A N : A 279 ALA C :(H bumps) USER MOD NoAdj-H: A 282 R1A H2 : A 282 R1A N : A 281 PHE C :(H bumps) USER MOD NoAdj-H: A 282 R1A H : A 282 R1A N : A 281 PHE C :(H bumps) USER MOD NoAdj-H: A 291 R1A H2 : A 291 R1A N : A 290 LEU C :(H bumps) USER MOD NoAdj-H: A 291 R1A H : A 291 R1A N : A 290 LEU C :(H bumps) USER MOD NoAdj-H: A 301 R1A H2 : A 301 R1A N : A 300 GLU C :(H bumps) USER MOD NoAdj-H: A 312 R1A H2 : A 312 R1A N : A 311 ARG C :(H bumps) USER MOD NoAdj-H: A 312 R1A H : A 312 R1A N : A 311 ARG C :(H bumps) USER MOD NoAdj-H: A 332 R1A H2 : A 332 R1A N : A 331 GLN C :(H bumps) USER MOD NoAdj-H: A 371 R1A H2 : A 371 R1A N : A 370 LEU C :(H bumps) USER MOD NoAdj-H: A 371 R1A H : A 371 R1A N : A 370 LEU C :(H bumps) USER MOD NoAdj-H: A 384 R1A H2 : A 384 R1A N : A 383 ALA C :(H bumps) USER MOD NoAdj-H: A 384 R1A H : A 384 R1A N : A 383 ALA C :(H bumps) USER MOD NoAdj-H: A 394 R1A H2 : A 394 R1A N : A 393 ALA C :(H bumps) USER MOD NoAdj-H: A 394 R1A H : A 394 R1A N : A 393 ALA C :(H bumps) USER MOD Set 1.1: A 347 ASN : amide:sc= -2.67 K(o=-2.8,f=-3.4!) USER MOD Set 1.2: A 387 GLN : amide:sc= -0.119 K(o=-2.8,f=-3.8) USER MOD Set 2.1: A 326 GLN :FLIP amide:sc= -2.17 F(o=-14!,f=-6.8) USER MOD Set 2.2: A 330 GLN : amide:sc= -4.62! C(o=-6.8!,f=-10!) USER MOD Set 3.1: A 270 GLN : amide:sc= -1.31! C(o=-2.4!,f=-7.1!) USER MOD Set 3.2: A 284 HIS : no HD1:sc= -1.14! C(o=-2.4!,f=-8.7!) USER MOD Single : A 244 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 245 MET CE :methyl -155:sc= -0.118 (180deg=-0.838) USER MOD Single : A 247 SER OG : rot 180:sc= 0 USER MOD Single : A 249 SER OG : rot 180:sc= 0 USER MOD Single : A 250 ASN : amide:sc= -0.0518 K(o=-0.052,f=-1.9!) USER MOD Single : A 252 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 255 THR OG1 : rot 180:sc= 0.00129 USER MOD Single : A 256 SER OG : rot 180:sc= 0 USER MOD Single : A 264 HIS : no HD1:sc= 0 X(o=0,f=-0.061) USER MOD Single : A 265 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 267 ASN : amide:sc= -2.79! C(o=-2.8!,f=-3.3!) USER MOD Single : A 268 SER OG : rot 180:sc= 0 USER MOD Single : A 269 SER OG : rot 180:sc= 0 USER MOD Single : A 271 ASN : amide:sc= -0.0393 K(o=-0.039,f=-2.1!) USER MOD Single : A 277 ASN : amide:sc= -0.0323 K(o=-0.032,f=-1.4!) USER MOD Single : A 287 SER OG : rot 180:sc= 0 USER MOD Single : A 288 ASN : amide:sc= -0.661 K(o=-0.66,f=-1.7) USER MOD Single : A 293 ASN : amide:sc= -0.0932 K(o=-0.093,f=-2.5!) USER MOD Single : A 295 TYR OH : rot 180:sc= 0 USER MOD Single : A 298 SER OG : rot -170:sc= -0.831 USER MOD Single : A 299 SER OG : rot 150:sc= -0.541 USER MOD Single : A 303 SER OG : rot 180:sc= 0 USER MOD Single : A 304 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 313 ASN : amide:sc= -1.46 K(o=-1.5,f=-4.5!) USER MOD Single : A 317 SER OG : rot -106:sc= -3.09! USER MOD Single : A 322 TYR OH : rot 180:sc= 0 USER MOD Single : A 327 TYR OH : rot 180:sc= 0 USER MOD Single : A 329 ASN : amide:sc= -0.0449 K(o=-0.045,f=-1.7!) USER MOD Single : A 331 GLN : amide:sc= 0.135 K(o=0.14,f=-1.8) USER MOD Single : A 341 GLN : amide:sc= -7.57! C(o=-7.6!,f=-7.3!) USER MOD Single : A 342 ASN :FLIP amide:sc= -0.0135 F(o=-1.4,f=-0.014) USER MOD Single : A 344 ASN : amide:sc=-0.00934 K(o=-0.0093,f=-0.7) USER MOD Single : A 345 TYR OH : rot 180:sc= 0 USER MOD Single : A 372 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 382 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 389 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 391 ASN : amide:sc= -4.2! C(o=-4.2!,f=-6.3!) USER MOD Single : A 392 GLN : amide:sc= 0 K(o=0,f=-1.5!) USER MOD Single : A 395 TYR OH : rot 180:sc= 0 USER MOD Single : A 398 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 399 SER OG : rot 180:sc= 0 USER MOD Single : A 400 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 241 38.866 5.938 -0.910 1.00 0.00 N ATOM 2 CA GLY A 241 37.452 6.046 -0.449 1.00 0.00 C ATOM 3 C GLY A 241 36.724 4.739 -0.752 1.00 0.00 C ATOM 4 O GLY A 241 37.355 3.700 -0.948 1.00 0.00 O ATOM 0 HA2 GLY A 241 37.421 6.254 0.620 1.00 0.00 H new ATOM 0 HA3 GLY A 241 36.956 6.877 -0.950 1.00 0.00 H new ATOM 10 N PRO A 242 35.418 4.770 -0.798 1.00 0.00 N ATOM 11 CA PRO A 242 34.593 3.557 -1.089 1.00 0.00 C ATOM 12 C PRO A 242 34.920 2.965 -2.464 1.00 0.00 C ATOM 13 O PRO A 242 35.252 3.695 -3.399 1.00 0.00 O ATOM 14 CB PRO A 242 33.140 4.069 -1.019 1.00 0.00 C ATOM 15 CG PRO A 242 33.214 5.352 -0.248 1.00 0.00 C ATOM 16 CD PRO A 242 34.578 5.953 -0.572 1.00 0.00 C ATOM 0 HA PRO A 242 34.783 2.747 -0.385 1.00 0.00 H new ATOM 0 HB2 PRO A 242 32.731 4.232 -2.016 1.00 0.00 H new ATOM 0 HB3 PRO A 242 32.491 3.347 -0.522 1.00 0.00 H new ATOM 0 HG2 PRO A 242 32.410 6.029 -0.537 1.00 0.00 H new ATOM 0 HG3 PRO A 242 33.110 5.172 0.822 1.00 0.00 H new ATOM 0 HD2 PRO A 242 34.537 6.593 -1.453 1.00 0.00 H new ATOM 0 HD3 PRO A 242 34.954 6.564 0.248 1.00 0.00 H new ATOM 24 N GLY A 243 34.836 1.644 -2.569 1.00 0.00 N ATOM 25 CA GLY A 243 35.134 0.965 -3.825 1.00 0.00 C ATOM 26 C GLY A 243 35.239 -0.542 -3.618 1.00 0.00 C ATOM 27 O GLY A 243 35.256 -1.024 -2.486 1.00 0.00 O ATOM 0 H GLY A 243 34.566 1.025 -1.805 1.00 0.00 H new ATOM 0 HA2 GLY A 243 34.354 1.182 -4.554 1.00 0.00 H new ATOM 0 HA3 GLY A 243 36.069 1.346 -4.236 1.00 0.00 H new ATOM 31 N HIS A 244 35.310 -1.281 -4.725 1.00 0.00 N ATOM 32 CA HIS A 244 35.413 -2.743 -4.675 1.00 0.00 C ATOM 33 C HIS A 244 36.796 -3.194 -5.133 1.00 0.00 C ATOM 34 O HIS A 244 37.246 -2.838 -6.222 1.00 0.00 O ATOM 35 CB HIS A 244 34.343 -3.365 -5.573 1.00 0.00 C ATOM 36 CG HIS A 244 32.983 -2.937 -5.092 1.00 0.00 C ATOM 37 ND1 HIS A 244 32.223 -1.995 -5.767 1.00 0.00 N ATOM 38 CD2 HIS A 244 32.242 -3.302 -3.995 1.00 0.00 C ATOM 39 CE1 HIS A 244 31.081 -1.826 -5.079 1.00 0.00 C ATOM 40 NE2 HIS A 244 31.042 -2.597 -3.988 1.00 0.00 N ATOM 0 H HIS A 244 35.298 -0.893 -5.668 1.00 0.00 H new ATOM 0 HA HIS A 244 35.260 -3.071 -3.647 1.00 0.00 H new ATOM 0 HB2 HIS A 244 34.492 -3.052 -6.606 1.00 0.00 H new ATOM 0 HB3 HIS A 244 34.423 -4.452 -5.555 1.00 0.00 H new ATOM 0 HD2 HIS A 244 32.544 -4.025 -3.252 1.00 0.00 H new ATOM 0 HE1 HIS A 244 30.291 -1.150 -5.372 1.00 0.00 H new ATOM 0 HE2 HIS A 244 30.293 -2.656 -3.298 1.00 0.00 H new ATOM 49 N MET A 245 37.466 -3.973 -4.290 1.00 0.00 N ATOM 50 CA MET A 245 38.801 -4.461 -4.615 1.00 0.00 C ATOM 51 C MET A 245 38.749 -5.410 -5.808 1.00 0.00 C ATOM 52 O MET A 245 39.621 -5.380 -6.677 1.00 0.00 O ATOM 53 CB MET A 245 39.400 -5.196 -3.412 1.00 0.00 C ATOM 54 CG MET A 245 39.549 -4.232 -2.229 1.00 0.00 C ATOM 55 SD MET A 245 40.720 -2.912 -2.643 1.00 0.00 S ATOM 56 CE MET A 245 42.234 -3.909 -2.645 1.00 0.00 C ATOM 0 H MET A 245 37.110 -4.278 -3.384 1.00 0.00 H new ATOM 0 HA MET A 245 39.425 -3.604 -4.868 1.00 0.00 H new ATOM 0 HB2 MET A 245 38.760 -6.033 -3.131 1.00 0.00 H new ATOM 0 HB3 MET A 245 40.372 -5.612 -3.677 1.00 0.00 H new ATOM 0 HG2 MET A 245 38.580 -3.802 -1.976 1.00 0.00 H new ATOM 0 HG3 MET A 245 39.897 -4.774 -1.350 1.00 0.00 H new ATOM 0 HE1 MET A 245 43.091 -3.269 -2.437 1.00 0.00 H new ATOM 0 HE2 MET A 245 42.163 -4.680 -1.878 1.00 0.00 H new ATOM 0 HE3 MET A 245 42.359 -4.378 -3.621 1.00 0.00 H new ATOM 66 N GLY A 246 37.722 -6.262 -5.837 1.00 0.00 N ATOM 67 CA GLY A 246 37.555 -7.235 -6.919 1.00 0.00 C ATOM 68 C GLY A 246 36.222 -7.038 -7.633 1.00 0.00 C ATOM 69 O GLY A 246 35.184 -6.864 -6.997 1.00 0.00 O ATOM 0 H GLY A 246 36.994 -6.298 -5.124 1.00 0.00 H new ATOM 0 HA2 GLY A 246 38.372 -7.133 -7.633 1.00 0.00 H new ATOM 0 HA3 GLY A 246 37.609 -8.246 -6.515 1.00 0.00 H new ATOM 73 N SER A 247 36.265 -7.074 -8.963 1.00 0.00 N ATOM 74 CA SER A 247 35.059 -6.908 -9.770 1.00 0.00 C ATOM 75 C SER A 247 35.254 -7.557 -11.139 1.00 0.00 C ATOM 76 O SER A 247 36.380 -7.861 -11.532 1.00 0.00 O ATOM 77 CB SER A 247 34.742 -5.421 -9.949 1.00 0.00 C ATOM 78 OG SER A 247 35.484 -4.916 -11.051 1.00 0.00 O ATOM 0 H SER A 247 37.119 -7.216 -9.503 1.00 0.00 H new ATOM 0 HA SER A 247 34.227 -7.390 -9.257 1.00 0.00 H new ATOM 0 HB2 SER A 247 33.674 -5.282 -10.119 1.00 0.00 H new ATOM 0 HB3 SER A 247 34.994 -4.871 -9.042 1.00 0.00 H new ATOM 0 HG SER A 247 35.284 -3.964 -11.172 1.00 0.00 H new ATOM 84 N VAL A 248 34.151 -7.773 -11.856 1.00 0.00 N ATOM 85 CA VAL A 248 34.202 -8.396 -13.181 1.00 0.00 C ATOM 86 C VAL A 248 33.534 -7.502 -14.221 1.00 0.00 C ATOM 87 O VAL A 248 32.408 -7.039 -14.028 1.00 0.00 O ATOM 88 CB VAL A 248 33.492 -9.751 -13.138 1.00 0.00 C ATOM 89 CG1 VAL A 248 33.489 -10.378 -14.535 1.00 0.00 C ATOM 90 CG2 VAL A 248 34.232 -10.676 -12.170 1.00 0.00 C ATOM 0 H VAL A 248 33.212 -7.527 -11.543 1.00 0.00 H new ATOM 0 HA VAL A 248 35.246 -8.536 -13.461 1.00 0.00 H new ATOM 0 HB VAL A 248 32.464 -9.611 -12.804 1.00 0.00 H new ATOM 0 HG11 VAL A 248 32.983 -11.343 -14.500 1.00 0.00 H new ATOM 0 HG12 VAL A 248 32.967 -9.719 -15.228 1.00 0.00 H new ATOM 0 HG13 VAL A 248 34.516 -10.519 -14.873 1.00 0.00 H new ATOM 0 HG21 VAL A 248 33.730 -11.643 -12.135 1.00 0.00 H new ATOM 0 HG22 VAL A 248 35.259 -10.812 -12.510 1.00 0.00 H new ATOM 0 HG23 VAL A 248 34.235 -10.233 -11.174 1.00 0.00 H new ATOM 100 N SER A 249 34.235 -7.268 -15.330 1.00 0.00 N ATOM 101 CA SER A 249 33.711 -6.432 -16.412 1.00 0.00 C ATOM 102 C SER A 249 33.109 -7.300 -17.511 1.00 0.00 C ATOM 103 O SER A 249 33.531 -8.437 -17.717 1.00 0.00 O ATOM 104 CB SER A 249 34.835 -5.577 -16.998 1.00 0.00 C ATOM 105 OG SER A 249 35.336 -4.706 -15.993 1.00 0.00 O ATOM 0 H SER A 249 35.167 -7.645 -15.504 1.00 0.00 H new ATOM 0 HA SER A 249 32.934 -5.785 -16.005 1.00 0.00 H new ATOM 0 HB2 SER A 249 35.635 -6.215 -17.374 1.00 0.00 H new ATOM 0 HB3 SER A 249 34.464 -4.999 -17.844 1.00 0.00 H new ATOM 0 HG SER A 249 36.058 -4.158 -16.365 1.00 0.00 H new ATOM 111 N ASN A 250 32.119 -6.755 -18.218 1.00 0.00 N ATOM 112 CA ASN A 250 31.462 -7.490 -19.300 1.00 0.00 C ATOM 113 C ASN A 250 32.107 -7.153 -20.640 1.00 0.00 C ATOM 114 O ASN A 250 31.599 -7.523 -21.698 1.00 0.00 O ATOM 115 CB ASN A 250 29.974 -7.136 -19.341 1.00 0.00 C ATOM 116 CG ASN A 250 29.265 -7.730 -18.127 1.00 0.00 C ATOM 117 OD1 ASN A 250 29.793 -8.635 -17.480 1.00 0.00 O ATOM 118 ND2 ASN A 250 28.098 -7.265 -17.775 1.00 0.00 N ATOM 0 H ASN A 250 31.756 -5.814 -18.063 1.00 0.00 H new ATOM 0 HA ASN A 250 31.575 -8.558 -19.114 1.00 0.00 H new ATOM 0 HB2 ASN A 250 29.849 -6.053 -19.352 1.00 0.00 H new ATOM 0 HB3 ASN A 250 29.525 -7.518 -20.258 1.00 0.00 H new ATOM 0 HD21 ASN A 250 27.619 -7.651 -16.961 1.00 0.00 H new ATOM 0 HD22 ASN A 250 27.664 -6.515 -18.314 1.00 0.00 H new ATOM 125 N ALA A 251 33.233 -6.450 -20.584 1.00 0.00 N ATOM 126 CA ALA A 251 33.945 -6.068 -21.798 1.00 0.00 C ATOM 127 C ALA A 251 34.394 -7.311 -22.559 1.00 0.00 C ATOM 128 O ALA A 251 34.729 -8.330 -21.954 1.00 0.00 O ATOM 129 CB ALA A 251 35.163 -5.214 -21.442 1.00 0.00 C ATOM 0 H ALA A 251 33.670 -6.135 -19.718 1.00 0.00 H new ATOM 0 HA ALA A 251 33.272 -5.489 -22.430 1.00 0.00 H new ATOM 0 HB1 ALA A 251 35.689 -4.933 -22.354 1.00 0.00 H new ATOM 0 HB2 ALA A 251 34.837 -4.315 -20.919 1.00 0.00 H new ATOM 0 HB3 ALA A 251 35.832 -5.785 -20.798 1.00 0.00 H new ATOM 135 N LYS A 252 34.383 -7.227 -23.885 1.00 0.00 N ATOM 136 CA LYS A 252 34.776 -8.356 -24.715 1.00 0.00 C ATOM 137 C LYS A 252 36.246 -8.706 -24.511 1.00 0.00 C ATOM 138 O LYS A 252 37.111 -7.829 -24.516 1.00 0.00 O ATOM 139 CB LYS A 252 34.524 -8.020 -26.184 1.00 0.00 C ATOM 140 CG LYS A 252 34.749 -9.261 -27.045 1.00 0.00 C ATOM 141 CD LYS A 252 34.395 -8.936 -28.494 1.00 0.00 C ATOM 142 CE LYS A 252 34.601 -10.180 -29.361 1.00 0.00 C ATOM 143 NZ LYS A 252 34.265 -9.862 -30.777 1.00 0.00 N ATOM 0 H LYS A 252 34.108 -6.393 -24.404 1.00 0.00 H new ATOM 0 HA LYS A 252 34.179 -9.220 -24.425 1.00 0.00 H new ATOM 0 HB2 LYS A 252 33.505 -7.656 -26.314 1.00 0.00 H new ATOM 0 HB3 LYS A 252 35.191 -7.219 -26.503 1.00 0.00 H new ATOM 0 HG2 LYS A 252 35.788 -9.584 -26.975 1.00 0.00 H new ATOM 0 HG3 LYS A 252 34.134 -10.086 -26.684 1.00 0.00 H new ATOM 0 HD2 LYS A 252 33.360 -8.601 -28.560 1.00 0.00 H new ATOM 0 HD3 LYS A 252 35.018 -8.119 -28.857 1.00 0.00 H new ATOM 0 HE2 LYS A 252 35.634 -10.519 -29.289 1.00 0.00 H new ATOM 0 HE3 LYS A 252 33.972 -10.995 -29.001 1.00 0.00 H new ATOM 0 HZ1 LYS A 252 34.405 -10.708 -31.365 1.00 0.00 H new ATOM 0 HZ2 LYS A 252 33.272 -9.558 -30.838 1.00 0.00 H new ATOM 0 HZ3 LYS A 252 34.883 -9.097 -31.117 1.00 0.00 H new ATOM 157 N ALA A 253 36.516 -9.996 -24.345 1.00 0.00 N ATOM 158 CA ALA A 253 37.882 -10.469 -24.151 1.00 0.00 C ATOM 159 C ALA A 253 37.916 -12.000 -24.207 1.00 0.00 C ATOM 160 O ALA A 253 36.961 -12.652 -23.782 1.00 0.00 O ATOM 161 CB ALA A 253 38.407 -9.995 -22.794 1.00 0.00 C ATOM 0 H ALA A 253 35.809 -10.731 -24.341 1.00 0.00 H new ATOM 0 HA ALA A 253 38.513 -10.066 -24.943 1.00 0.00 H new ATOM 0 HB1 ALA A 253 39.428 -10.351 -22.654 1.00 0.00 H new ATOM 0 HB2 ALA A 253 38.395 -8.906 -22.760 1.00 0.00 H new ATOM 0 HB3 ALA A 253 37.773 -10.390 -22.000 1.00 0.00 H new ATOM 167 N PRO A 254 38.977 -12.591 -24.713 1.00 0.00 N ATOM 168 CA PRO A 254 39.092 -14.077 -24.808 1.00 0.00 C ATOM 169 C PRO A 254 39.344 -14.722 -23.445 1.00 0.00 C ATOM 170 O PRO A 254 39.975 -14.122 -22.573 1.00 0.00 O ATOM 171 CB PRO A 254 40.284 -14.276 -25.754 1.00 0.00 C ATOM 172 CG PRO A 254 41.147 -13.084 -25.515 1.00 0.00 C ATOM 173 CD PRO A 254 40.185 -11.923 -25.244 1.00 0.00 C ATOM 0 HA PRO A 254 38.176 -14.547 -25.167 1.00 0.00 H new ATOM 0 HB2 PRO A 254 40.815 -15.202 -25.535 1.00 0.00 H new ATOM 0 HB3 PRO A 254 39.962 -14.332 -26.794 1.00 0.00 H new ATOM 0 HG2 PRO A 254 41.813 -13.246 -24.668 1.00 0.00 H new ATOM 0 HG3 PRO A 254 41.777 -12.877 -26.380 1.00 0.00 H new ATOM 0 HD2 PRO A 254 40.601 -11.216 -24.526 1.00 0.00 H new ATOM 0 HD3 PRO A 254 39.967 -11.362 -26.153 1.00 0.00 H new ATOM 181 N THR A 255 38.856 -15.944 -23.267 1.00 0.00 N ATOM 182 CA THR A 255 39.054 -16.644 -22.002 1.00 0.00 C ATOM 183 C THR A 255 40.522 -17.024 -21.831 1.00 0.00 C ATOM 184 O THR A 255 41.059 -16.997 -20.725 1.00 0.00 O ATOM 185 CB THR A 255 38.183 -17.902 -21.947 1.00 0.00 C ATOM 186 OG1 THR A 255 38.397 -18.688 -23.110 1.00 0.00 O ATOM 187 CG2 THR A 255 36.709 -17.503 -21.859 1.00 0.00 C ATOM 0 H THR A 255 38.329 -16.464 -23.969 1.00 0.00 H new ATOM 0 HA THR A 255 38.763 -15.977 -21.190 1.00 0.00 H new ATOM 0 HB THR A 255 38.452 -18.486 -21.067 1.00 0.00 H new ATOM 0 HG1 THR A 255 37.839 -19.492 -23.069 1.00 0.00 H new ATOM 0 HG21 THR A 255 36.091 -18.400 -21.820 1.00 0.00 H new ATOM 0 HG22 THR A 255 36.546 -16.910 -20.959 1.00 0.00 H new ATOM 0 HG23 THR A 255 36.439 -16.914 -22.735 1.00 0.00 H new ATOM 195 N SER A 256 41.159 -17.374 -22.944 1.00 0.00 N ATOM 196 CA SER A 256 42.567 -17.760 -22.936 1.00 0.00 C ATOM 197 C SER A 256 43.467 -16.533 -23.043 1.00 0.00 C ATOM 198 O SER A 256 42.990 -15.399 -23.078 1.00 0.00 O ATOM 199 CB SER A 256 42.849 -18.699 -24.107 1.00 0.00 C ATOM 200 OG SER A 256 42.177 -19.933 -23.894 1.00 0.00 O ATOM 0 H SER A 256 40.722 -17.398 -23.865 1.00 0.00 H new ATOM 0 HA SER A 256 42.779 -18.267 -21.995 1.00 0.00 H new ATOM 0 HB2 SER A 256 42.514 -18.246 -25.040 1.00 0.00 H new ATOM 0 HB3 SER A 256 43.922 -18.868 -24.202 1.00 0.00 H new ATOM 0 HG SER A 256 42.355 -20.536 -24.645 1.00 0.00 H new ATOM 206 N ALA A 257 44.772 -16.778 -23.099 1.00 0.00 N ATOM 207 CA ALA A 257 45.749 -15.699 -23.208 1.00 0.00 C ATOM 208 C ALA A 257 45.695 -14.783 -21.989 1.00 0.00 C ATOM 209 O ALA A 257 45.501 -13.575 -22.117 1.00 0.00 O ATOM 210 CB ALA A 257 45.496 -14.885 -24.477 1.00 0.00 C ATOM 0 H ALA A 257 45.178 -17.713 -23.071 1.00 0.00 H new ATOM 0 HA ALA A 257 46.741 -16.148 -23.258 1.00 0.00 H new ATOM 0 HB1 ALA A 257 46.231 -14.083 -24.547 1.00 0.00 H new ATOM 0 HB2 ALA A 257 45.582 -15.534 -25.349 1.00 0.00 H new ATOM 0 HB3 ALA A 257 44.494 -14.457 -24.441 1.00 0.00 H new ATOM 216 N LEU A 258 45.882 -15.368 -20.809 1.00 0.00 N ATOM 217 CA LEU A 258 45.865 -14.598 -19.572 1.00 0.00 C ATOM 218 C LEU A 258 47.012 -13.590 -19.580 1.00 0.00 C ATOM 219 O LEU A 258 46.852 -12.444 -19.158 1.00 0.00 O ATOM 220 CB LEU A 258 46.003 -15.544 -18.369 1.00 0.00 C ATOM 221 CG LEU A 258 44.644 -16.184 -18.061 1.00 0.00 C ATOM 222 CD1 LEU A 258 44.145 -16.937 -19.299 1.00 0.00 C ATOM 223 CD2 LEU A 258 44.796 -17.173 -16.900 1.00 0.00 C ATOM 0 H LEU A 258 46.046 -16.367 -20.685 1.00 0.00 H new ATOM 0 HA LEU A 258 44.920 -14.061 -19.493 1.00 0.00 H new ATOM 0 HB2 LEU A 258 46.740 -16.317 -18.584 1.00 0.00 H new ATOM 0 HB3 LEU A 258 46.363 -14.994 -17.500 1.00 0.00 H new ATOM 0 HG LEU A 258 43.930 -15.406 -17.789 1.00 0.00 H new ATOM 0 HD11 LEU A 258 43.179 -17.393 -19.083 1.00 0.00 H new ATOM 0 HD12 LEU A 258 44.039 -16.240 -20.131 1.00 0.00 H new ATOM 0 HD13 LEU A 258 44.861 -17.714 -19.566 1.00 0.00 H new ATOM 0 HD21 LEU A 258 43.830 -17.628 -16.681 1.00 0.00 H new ATOM 0 HD22 LEU A 258 45.509 -17.950 -17.175 1.00 0.00 H new ATOM 0 HD23 LEU A 258 45.157 -16.645 -16.017 1.00 0.00 H new ATOM 235 N ARG A 259 48.168 -14.031 -20.072 1.00 0.00 N ATOM 236 CA ARG A 259 49.358 -13.179 -20.156 1.00 0.00 C ATOM 237 C ARG A 259 49.899 -13.181 -21.582 1.00 0.00 C ATOM 238 O ARG A 259 49.863 -14.204 -22.265 1.00 0.00 O ATOM 239 CB ARG A 259 50.435 -13.698 -19.207 1.00 0.00 C ATOM 240 CG ARG A 259 50.001 -13.458 -17.763 1.00 0.00 C ATOM 241 CD ARG A 259 51.075 -14.005 -16.828 1.00 0.00 C ATOM 242 NE ARG A 259 50.700 -13.791 -15.432 1.00 0.00 N ATOM 243 CZ ARG A 259 49.945 -14.669 -14.776 1.00 0.00 C ATOM 244 NH1 ARG A 259 49.506 -15.734 -15.387 1.00 0.00 N ATOM 245 NH2 ARG A 259 49.648 -14.464 -13.521 1.00 0.00 N ATOM 0 H ARG A 259 48.309 -14.979 -20.421 1.00 0.00 H new ATOM 0 HA ARG A 259 49.084 -12.162 -19.874 1.00 0.00 H new ATOM 0 HB2 ARG A 259 50.601 -14.762 -19.376 1.00 0.00 H new ATOM 0 HB3 ARG A 259 51.381 -13.193 -19.402 1.00 0.00 H new ATOM 0 HG2 ARG A 259 49.854 -12.393 -17.586 1.00 0.00 H new ATOM 0 HG3 ARG A 259 49.047 -13.948 -17.569 1.00 0.00 H new ATOM 0 HD2 ARG A 259 51.217 -15.070 -17.013 1.00 0.00 H new ATOM 0 HD3 ARG A 259 52.027 -13.516 -17.033 1.00 0.00 H new ATOM 0 HE ARG A 259 51.023 -12.952 -14.951 1.00 0.00 H new ATOM 0 HH11 ARG A 259 49.741 -15.893 -16.367 1.00 0.00 H new ATOM 0 HH12 ARG A 259 48.927 -16.408 -14.885 1.00 0.00 H new ATOM 0 HH21 ARG A 259 49.995 -13.632 -13.044 1.00 0.00 H new ATOM 0 HH22 ARG A 259 49.069 -15.136 -13.017 1.00 0.00 H new ATOM 259 N ALA A 260 50.404 -12.032 -22.029 1.00 0.00 N ATOM 260 CA ALA A 260 50.948 -11.919 -23.381 1.00 0.00 C ATOM 261 C ALA A 260 52.086 -10.904 -23.421 1.00 0.00 C ATOM 262 O ALA A 260 52.146 -9.988 -22.601 1.00 0.00 O ATOM 263 CB ALA A 260 49.849 -11.485 -24.352 1.00 0.00 C ATOM 0 H ALA A 260 50.448 -11.173 -21.480 1.00 0.00 H new ATOM 0 HA ALA A 260 51.334 -12.895 -23.676 1.00 0.00 H new ATOM 0 HB1 ALA A 260 50.263 -11.403 -25.357 1.00 0.00 H new ATOM 0 HB2 ALA A 260 49.048 -12.224 -24.349 1.00 0.00 H new ATOM 0 HB3 ALA A 260 49.452 -10.518 -24.043 1.00 0.00 H new ATOM 269 N LEU A 261 52.987 -11.072 -24.382 1.00 0.00 N ATOM 270 CA LEU A 261 54.117 -10.160 -24.520 1.00 0.00 C ATOM 271 C LEU A 261 53.651 -8.831 -25.113 1.00 0.00 C ATOM 272 O LEU A 261 52.836 -8.803 -26.035 1.00 0.00 O ATOM 273 CB LEU A 261 55.193 -10.778 -25.428 1.00 0.00 C ATOM 274 CG LEU A 261 56.010 -11.821 -24.651 1.00 0.00 C ATOM 275 CD1 LEU A 261 55.146 -13.052 -24.358 1.00 0.00 C ATOM 276 CD2 LEU A 261 57.221 -12.238 -25.489 1.00 0.00 C ATOM 0 H LEU A 261 52.959 -11.823 -25.071 1.00 0.00 H new ATOM 0 HA LEU A 261 54.542 -9.984 -23.532 1.00 0.00 H new ATOM 0 HB2 LEU A 261 54.724 -11.245 -26.294 1.00 0.00 H new ATOM 0 HB3 LEU A 261 55.853 -9.997 -25.806 1.00 0.00 H new ATOM 0 HG LEU A 261 56.343 -11.387 -23.708 1.00 0.00 H new ATOM 0 HD11 LEU A 261 55.734 -13.786 -23.807 1.00 0.00 H new ATOM 0 HD12 LEU A 261 54.282 -12.757 -23.762 1.00 0.00 H new ATOM 0 HD13 LEU A 261 54.806 -13.490 -25.297 1.00 0.00 H new ATOM 0 HD21 LEU A 261 57.805 -12.978 -24.942 1.00 0.00 H new ATOM 0 HD22 LEU A 261 56.881 -12.668 -26.431 1.00 0.00 H new ATOM 0 HD23 LEU A 261 57.841 -11.365 -25.692 1.00 0.00 H new ATOM 288 N LEU A 262 54.181 -7.736 -24.578 1.00 0.00 N ATOM 289 CA LEU A 262 53.822 -6.407 -25.057 1.00 0.00 C ATOM 290 C LEU A 262 54.555 -6.096 -26.362 1.00 0.00 C ATOM 291 O LEU A 262 55.747 -6.377 -26.496 1.00 0.00 O ATOM 292 CB LEU A 262 54.204 -5.358 -24.002 1.00 0.00 C ATOM 293 CG LEU A 262 53.159 -5.320 -22.885 1.00 0.00 C ATOM 294 CD1 LEU A 262 53.183 -6.638 -22.110 1.00 0.00 C ATOM 295 CD2 LEU A 262 53.494 -4.160 -21.952 1.00 0.00 C ATOM 0 H LEU A 262 54.858 -7.743 -23.815 1.00 0.00 H new ATOM 0 HA LEU A 262 52.747 -6.379 -25.236 1.00 0.00 H new ATOM 0 HB2 LEU A 262 55.183 -5.592 -23.585 1.00 0.00 H new ATOM 0 HB3 LEU A 262 54.283 -4.376 -24.468 1.00 0.00 H new ATOM 0 HG LEU A 262 52.163 -5.183 -23.306 1.00 0.00 H new ATOM 0 HD11 LEU A 262 52.437 -6.607 -21.316 1.00 0.00 H new ATOM 0 HD12 LEU A 262 52.958 -7.462 -22.787 1.00 0.00 H new ATOM 0 HD13 LEU A 262 54.171 -6.786 -21.674 1.00 0.00 H new ATOM 0 HD21 LEU A 262 52.759 -4.116 -21.148 1.00 0.00 H new ATOM 0 HD22 LEU A 262 54.487 -4.309 -21.528 1.00 0.00 H new ATOM 0 HD23 LEU A 262 53.475 -3.225 -22.512 1.00 0.00 H new ATOM 307 N GLU A 263 53.842 -5.498 -27.314 1.00 0.00 N ATOM 308 CA GLU A 263 54.440 -5.140 -28.598 1.00 0.00 C ATOM 309 C GLU A 263 55.051 -3.745 -28.516 1.00 0.00 C ATOM 310 O GLU A 263 54.376 -2.783 -28.147 1.00 0.00 O ATOM 311 CB GLU A 263 53.374 -5.169 -29.698 1.00 0.00 C ATOM 312 CG GLU A 263 52.916 -6.609 -29.928 1.00 0.00 C ATOM 313 CD GLU A 263 51.753 -6.632 -30.914 1.00 0.00 C ATOM 314 OE1 GLU A 263 51.379 -5.568 -31.381 1.00 0.00 O ATOM 315 OE2 GLU A 263 51.254 -7.709 -31.189 1.00 0.00 O ATOM 0 H GLU A 263 52.856 -5.253 -27.222 1.00 0.00 H new ATOM 0 HA GLU A 263 55.221 -5.862 -28.836 1.00 0.00 H new ATOM 0 HB2 GLU A 263 52.525 -4.548 -29.413 1.00 0.00 H new ATOM 0 HB3 GLU A 263 53.778 -4.753 -30.621 1.00 0.00 H new ATOM 0 HG2 GLU A 263 53.743 -7.206 -30.313 1.00 0.00 H new ATOM 0 HG3 GLU A 263 52.612 -7.059 -28.983 1.00 0.00 H new ATOM 322 N HIS A 264 56.334 -3.641 -28.854 1.00 0.00 N ATOM 323 CA HIS A 264 57.027 -2.355 -28.803 1.00 0.00 C ATOM 324 C HIS A 264 56.824 -1.573 -30.095 1.00 0.00 C ATOM 325 O HIS A 264 57.552 -1.759 -31.068 1.00 0.00 O ATOM 326 CB HIS A 264 58.524 -2.577 -28.573 1.00 0.00 C ATOM 327 CG HIS A 264 58.748 -3.098 -27.179 1.00 0.00 C ATOM 328 ND1 HIS A 264 58.456 -2.347 -26.054 1.00 0.00 N ATOM 329 CD2 HIS A 264 59.249 -4.290 -26.715 1.00 0.00 C ATOM 330 CE1 HIS A 264 58.779 -3.084 -24.977 1.00 0.00 C ATOM 331 NE2 HIS A 264 59.268 -4.277 -25.323 1.00 0.00 N ATOM 0 H HIS A 264 56.911 -4.423 -29.163 1.00 0.00 H new ATOM 0 HA HIS A 264 56.609 -1.778 -27.978 1.00 0.00 H new ATOM 0 HB2 HIS A 264 58.914 -3.286 -29.304 1.00 0.00 H new ATOM 0 HB3 HIS A 264 59.067 -1.642 -28.714 1.00 0.00 H new ATOM 0 HD2 HIS A 264 59.578 -5.111 -27.335 1.00 0.00 H new ATOM 0 HE1 HIS A 264 58.658 -2.752 -23.957 1.00 0.00 H new ATOM 0 HE2 HIS A 264 59.587 -5.020 -24.701 1.00 0.00 H new ATOM 340 N LYS A 265 55.834 -0.685 -30.087 1.00 0.00 N ATOM 341 CA LYS A 265 55.542 0.136 -31.255 1.00 0.00 C ATOM 342 C LYS A 265 56.726 1.045 -31.569 1.00 0.00 C ATOM 343 O LYS A 265 57.153 1.156 -32.718 1.00 0.00 O ATOM 344 CB LYS A 265 54.297 0.983 -30.987 1.00 0.00 C ATOM 345 CG LYS A 265 53.913 1.753 -32.253 1.00 0.00 C ATOM 346 CD LYS A 265 52.642 2.564 -31.989 1.00 0.00 C ATOM 347 CE LYS A 265 52.246 3.319 -33.258 1.00 0.00 C ATOM 348 NZ LYS A 265 50.993 4.086 -33.011 1.00 0.00 N ATOM 0 H LYS A 265 55.223 -0.517 -29.288 1.00 0.00 H new ATOM 0 HA LYS A 265 55.362 -0.515 -32.111 1.00 0.00 H new ATOM 0 HB2 LYS A 265 53.471 0.344 -30.674 1.00 0.00 H new ATOM 0 HB3 LYS A 265 54.488 1.679 -30.170 1.00 0.00 H new ATOM 0 HG2 LYS A 265 54.726 2.416 -32.549 1.00 0.00 H new ATOM 0 HG3 LYS A 265 53.750 1.060 -33.078 1.00 0.00 H new ATOM 0 HD2 LYS A 265 51.833 1.902 -31.680 1.00 0.00 H new ATOM 0 HD3 LYS A 265 52.809 3.266 -31.172 1.00 0.00 H new ATOM 0 HE2 LYS A 265 53.047 3.996 -33.555 1.00 0.00 H new ATOM 0 HE3 LYS A 265 52.100 2.618 -34.080 1.00 0.00 H new ATOM 0 HZ1 LYS A 265 50.724 4.599 -33.875 1.00 0.00 H new ATOM 0 HZ2 LYS A 265 50.231 3.430 -32.747 1.00 0.00 H new ATOM 0 HZ3 LYS A 265 51.148 4.765 -32.239 1.00 0.00 H new ATOM 362 N GLU A 266 57.260 1.688 -30.532 1.00 0.00 N ATOM 363 CA GLU A 266 58.402 2.579 -30.705 1.00 0.00 C ATOM 364 C GLU A 266 59.692 1.769 -30.778 1.00 0.00 C ATOM 365 O GLU A 266 59.820 0.731 -30.130 1.00 0.00 O ATOM 366 CB GLU A 266 58.473 3.569 -29.536 1.00 0.00 C ATOM 367 CG GLU A 266 59.629 4.545 -29.752 1.00 0.00 C ATOM 368 CD GLU A 266 59.683 5.558 -28.613 1.00 0.00 C ATOM 369 OE1 GLU A 266 58.666 6.177 -28.349 1.00 0.00 O ATOM 370 OE2 GLU A 266 60.739 5.696 -28.019 1.00 0.00 O ATOM 0 H GLU A 266 56.923 1.609 -29.573 1.00 0.00 H new ATOM 0 HA GLU A 266 58.280 3.133 -31.635 1.00 0.00 H new ATOM 0 HB2 GLU A 266 57.534 4.116 -29.454 1.00 0.00 H new ATOM 0 HB3 GLU A 266 58.611 3.030 -28.599 1.00 0.00 H new ATOM 0 HG2 GLU A 266 60.570 3.998 -29.807 1.00 0.00 H new ATOM 0 HG3 GLU A 266 59.505 5.063 -30.703 1.00 0.00 H new ATOM 377 N ASN A 267 60.641 2.242 -31.579 1.00 0.00 N ATOM 378 CA ASN A 267 61.912 1.545 -31.731 1.00 0.00 C ATOM 379 C ASN A 267 61.682 0.082 -32.102 1.00 0.00 C ATOM 380 O ASN A 267 61.743 -0.801 -31.245 1.00 0.00 O ATOM 381 CB ASN A 267 62.719 1.622 -30.432 1.00 0.00 C ATOM 382 CG ASN A 267 64.040 0.876 -30.600 1.00 0.00 C ATOM 383 OD1 ASN A 267 64.050 -0.277 -31.032 1.00 0.00 O ATOM 384 ND2 ASN A 267 65.160 1.470 -30.294 1.00 0.00 N ATOM 0 H ASN A 267 60.555 3.097 -32.128 1.00 0.00 H new ATOM 0 HA ASN A 267 62.471 2.030 -32.531 1.00 0.00 H new ATOM 0 HB2 ASN A 267 62.909 2.663 -30.172 1.00 0.00 H new ATOM 0 HB3 ASN A 267 62.147 1.188 -29.612 1.00 0.00 H new ATOM 0 HD21 ASN A 267 66.046 0.979 -30.412 1.00 0.00 H new ATOM 0 HD22 ASN A 267 65.150 2.425 -29.936 1.00 0.00 H new ATOM 391 N SER A 268 61.420 -0.166 -33.384 1.00 0.00 N ATOM 392 CA SER A 268 61.183 -1.529 -33.869 1.00 0.00 C ATOM 393 C SER A 268 61.892 -1.750 -35.201 1.00 0.00 C ATOM 394 O SER A 268 61.901 -0.873 -36.065 1.00 0.00 O ATOM 395 CB SER A 268 59.679 -1.761 -34.038 1.00 0.00 C ATOM 396 OG SER A 268 59.448 -3.121 -34.377 1.00 0.00 O ATOM 0 H SER A 268 61.366 0.554 -34.105 1.00 0.00 H new ATOM 0 HA SER A 268 61.580 -2.236 -33.140 1.00 0.00 H new ATOM 0 HB2 SER A 268 59.155 -1.510 -33.116 1.00 0.00 H new ATOM 0 HB3 SER A 268 59.284 -1.108 -34.816 1.00 0.00 H new ATOM 0 HG SER A 268 58.486 -3.273 -34.484 1.00 0.00 H new ATOM 402 N SER A 269 62.494 -2.925 -35.355 1.00 0.00 N ATOM 403 CA SER A 269 63.212 -3.248 -36.583 1.00 0.00 C ATOM 404 C SER A 269 62.244 -3.528 -37.726 1.00 0.00 C ATOM 405 O SER A 269 61.186 -4.124 -37.527 1.00 0.00 O ATOM 406 CB SER A 269 64.109 -4.466 -36.364 1.00 0.00 C ATOM 407 OG SER A 269 64.852 -4.293 -35.164 1.00 0.00 O ATOM 0 H SER A 269 62.500 -3.664 -34.652 1.00 0.00 H new ATOM 0 HA SER A 269 63.825 -2.387 -36.850 1.00 0.00 H new ATOM 0 HB2 SER A 269 63.504 -5.371 -36.304 1.00 0.00 H new ATOM 0 HB3 SER A 269 64.786 -4.590 -37.209 1.00 0.00 H new ATOM 0 HG SER A 269 65.427 -5.073 -35.020 1.00 0.00 H new ATOM 413 N GLN A 270 62.621 -3.100 -38.929 1.00 0.00 N ATOM 414 CA GLN A 270 61.793 -3.310 -40.118 1.00 0.00 C ATOM 415 C GLN A 270 62.679 -3.621 -41.320 1.00 0.00 C ATOM 416 O GLN A 270 62.550 -4.676 -41.944 1.00 0.00 O ATOM 417 CB GLN A 270 60.961 -2.058 -40.404 1.00 0.00 C ATOM 418 CG GLN A 270 59.902 -1.884 -39.312 1.00 0.00 C ATOM 419 CD GLN A 270 59.092 -0.619 -39.567 1.00 0.00 C ATOM 420 OE1 GLN A 270 59.662 0.443 -39.820 1.00 0.00 O ATOM 421 NE2 GLN A 270 57.789 -0.667 -39.516 1.00 0.00 N ATOM 0 H GLN A 270 63.495 -2.605 -39.108 1.00 0.00 H new ATOM 0 HA GLN A 270 61.124 -4.151 -39.937 1.00 0.00 H new ATOM 0 HB2 GLN A 270 61.607 -1.181 -40.441 1.00 0.00 H new ATOM 0 HB3 GLN A 270 60.482 -2.143 -41.379 1.00 0.00 H new ATOM 0 HG2 GLN A 270 59.241 -2.751 -39.293 1.00 0.00 H new ATOM 0 HG3 GLN A 270 60.382 -1.828 -38.335 1.00 0.00 H new ATOM 0 HE21 GLN A 270 57.319 -1.548 -39.306 1.00 0.00 H new ATOM 0 HE22 GLN A 270 57.241 0.176 -39.686 1.00 0.00 H new ATOM 430 N ASN A 271 63.595 -2.704 -41.623 1.00 0.00 N ATOM 431 CA ASN A 271 64.522 -2.886 -42.737 1.00 0.00 C ATOM 432 C ASN A 271 65.780 -3.593 -42.241 1.00 0.00 C ATOM 433 O ASN A 271 66.230 -3.354 -41.120 1.00 0.00 O ATOM 434 CB ASN A 271 64.890 -1.526 -43.332 1.00 0.00 C ATOM 435 CG ASN A 271 63.689 -0.934 -44.062 1.00 0.00 C ATOM 436 OD1 ASN A 271 62.768 -1.661 -44.434 1.00 0.00 O ATOM 437 ND2 ASN A 271 63.638 0.351 -44.282 1.00 0.00 N ATOM 0 H ASN A 271 63.715 -1.829 -41.113 1.00 0.00 H new ATOM 0 HA ASN A 271 64.047 -3.493 -43.508 1.00 0.00 H new ATOM 0 HB2 ASN A 271 65.215 -0.850 -42.541 1.00 0.00 H new ATOM 0 HB3 ASN A 271 65.727 -1.636 -44.021 1.00 0.00 H new ATOM 0 HD21 ASN A 271 62.834 0.755 -44.763 1.00 0.00 H new ATOM 0 HD22 ASN A 271 64.402 0.952 -43.973 1.00 0.00 H new ATOM 444 N GLY A 272 66.335 -4.476 -43.068 1.00 0.00 N ATOM 445 CA GLY A 272 67.534 -5.219 -42.667 1.00 0.00 C ATOM 446 C GLY A 272 68.801 -4.381 -42.845 1.00 0.00 C ATOM 447 O GLY A 272 68.739 -3.246 -43.315 1.00 0.00 O ATOM 0 H GLY A 272 65.985 -4.694 -44.001 1.00 0.00 H new ATOM 0 HA2 GLY A 272 67.442 -5.524 -41.625 1.00 0.00 H new ATOM 0 HA3 GLY A 272 67.613 -6.130 -43.260 1.00 0.00 H new ATOM 451 N PRO A 273 69.948 -4.915 -42.481 1.00 0.00 N ATOM 452 CA PRO A 273 71.253 -4.185 -42.610 1.00 0.00 C ATOM 453 C PRO A 273 71.523 -3.709 -44.042 1.00 0.00 C ATOM 454 O PRO A 273 71.782 -2.527 -44.272 1.00 0.00 O ATOM 455 CB PRO A 273 72.300 -5.227 -42.168 1.00 0.00 C ATOM 456 CG PRO A 273 71.546 -6.200 -41.322 1.00 0.00 C ATOM 457 CD PRO A 273 70.137 -6.259 -41.904 1.00 0.00 C ATOM 0 HA PRO A 273 71.268 -3.275 -42.010 1.00 0.00 H new ATOM 0 HB2 PRO A 273 72.753 -5.720 -43.028 1.00 0.00 H new ATOM 0 HB3 PRO A 273 73.109 -4.760 -41.606 1.00 0.00 H new ATOM 0 HG2 PRO A 273 72.018 -7.182 -41.342 1.00 0.00 H new ATOM 0 HG3 PRO A 273 71.525 -5.878 -40.281 1.00 0.00 H new ATOM 0 HD2 PRO A 273 70.048 -7.038 -42.662 1.00 0.00 H new ATOM 0 HD3 PRO A 273 69.394 -6.475 -41.136 1.00 0.00 H new ATOM 465 N LEU A 274 71.449 -4.634 -44.996 1.00 0.00 N ATOM 466 CA LEU A 274 71.677 -4.299 -46.401 1.00 0.00 C ATOM 467 C LEU A 274 70.390 -3.772 -47.010 1.00 0.00 C ATOM 468 O LEU A 274 70.402 -3.060 -48.014 1.00 0.00 O ATOM 469 CB LEU A 274 72.142 -5.546 -47.172 1.00 0.00 C ATOM 470 CG LEU A 274 73.643 -5.756 -46.978 1.00 0.00 C ATOM 471 CD1 LEU A 274 73.937 -6.044 -45.502 1.00 0.00 C ATOM 472 CD2 LEU A 274 74.087 -6.944 -47.830 1.00 0.00 C ATOM 0 H LEU A 274 71.234 -5.616 -44.824 1.00 0.00 H new ATOM 0 HA LEU A 274 72.451 -3.534 -46.465 1.00 0.00 H new ATOM 0 HB2 LEU A 274 71.596 -6.423 -46.823 1.00 0.00 H new ATOM 0 HB3 LEU A 274 71.917 -5.432 -48.232 1.00 0.00 H new ATOM 0 HG LEU A 274 74.184 -4.859 -47.280 1.00 0.00 H new ATOM 0 HD11 LEU A 274 75.008 -6.193 -45.367 1.00 0.00 H new ATOM 0 HD12 LEU A 274 73.609 -5.201 -44.894 1.00 0.00 H new ATOM 0 HD13 LEU A 274 73.404 -6.943 -45.193 1.00 0.00 H new ATOM 0 HD21 LEU A 274 75.157 -7.105 -47.701 1.00 0.00 H new ATOM 0 HD22 LEU A 274 73.546 -7.837 -47.519 1.00 0.00 H new ATOM 0 HD23 LEU A 274 73.875 -6.739 -48.879 1.00 0.00 H new ATOM 484 N ALA A 275 69.285 -4.147 -46.390 1.00 0.00 N ATOM 485 CA ALA A 275 67.972 -3.741 -46.851 1.00 0.00 C ATOM 486 C ALA A 275 67.863 -2.215 -46.897 1.00 0.00 C ATOM 487 O ALA A 275 67.045 -1.672 -47.619 1.00 0.00 O ATOM 488 CB ALA A 275 66.904 -4.355 -45.922 1.00 0.00 C ATOM 0 H ALA A 275 69.273 -4.738 -45.558 1.00 0.00 H new ATOM 0 HA ALA A 275 67.810 -4.105 -47.866 1.00 0.00 H new ATOM 0 HB1 ALA A 275 65.912 -4.056 -46.260 1.00 0.00 H new ATOM 0 HB2 ALA A 275 66.983 -5.442 -45.946 1.00 0.00 H new ATOM 0 HB3 ALA A 275 67.062 -4.002 -44.903 1.00 0.00 H new ATOM 494 N GLU A 276 68.684 -1.522 -46.130 1.00 0.00 N ATOM 495 CA GLU A 276 68.622 -0.067 -46.129 1.00 0.00 C ATOM 496 C GLU A 276 68.727 0.464 -47.560 1.00 0.00 C ATOM 497 O GLU A 276 67.945 1.318 -47.974 1.00 0.00 O ATOM 498 CB GLU A 276 69.765 0.505 -45.286 1.00 0.00 C ATOM 499 CG GLU A 276 69.590 0.083 -43.823 1.00 0.00 C ATOM 500 CD GLU A 276 68.328 0.711 -43.241 1.00 0.00 C ATOM 501 OE1 GLU A 276 67.856 1.682 -43.810 1.00 0.00 O ATOM 502 OE2 GLU A 276 67.851 0.212 -42.236 1.00 0.00 O ATOM 0 H GLU A 276 69.387 -1.928 -45.512 1.00 0.00 H new ATOM 0 HA GLU A 276 67.669 0.242 -45.701 1.00 0.00 H new ATOM 0 HB2 GLU A 276 70.723 0.149 -45.665 1.00 0.00 H new ATOM 0 HB3 GLU A 276 69.777 1.592 -45.362 1.00 0.00 H new ATOM 0 HG2 GLU A 276 69.529 -1.003 -43.755 1.00 0.00 H new ATOM 0 HG3 GLU A 276 70.459 0.390 -43.242 1.00 0.00 H new ATOM 509 N ASN A 277 69.693 -0.052 -48.307 1.00 0.00 N ATOM 510 CA ASN A 277 69.887 0.370 -49.694 1.00 0.00 C ATOM 511 C ASN A 277 68.777 -0.158 -50.603 1.00 0.00 C ATOM 512 O ASN A 277 68.288 0.552 -51.480 1.00 0.00 O ATOM 513 CB ASN A 277 71.243 -0.125 -50.201 1.00 0.00 C ATOM 514 CG ASN A 277 72.366 0.667 -49.539 1.00 0.00 C ATOM 515 OD1 ASN A 277 72.212 1.860 -49.273 1.00 0.00 O ATOM 516 ND2 ASN A 277 73.495 0.074 -49.258 1.00 0.00 N ATOM 0 H ASN A 277 70.352 -0.759 -47.982 1.00 0.00 H new ATOM 0 HA ASN A 277 69.856 1.459 -49.719 1.00 0.00 H new ATOM 0 HB2 ASN A 277 71.357 -1.187 -49.982 1.00 0.00 H new ATOM 0 HB3 ASN A 277 71.298 -0.015 -51.284 1.00 0.00 H new ATOM 0 HD21 ASN A 277 74.251 0.599 -48.818 1.00 0.00 H new ATOM 0 HD22 ASN A 277 73.621 -0.914 -49.479 1.00 0.00 H new ATOM 523 N PHE A 278 68.405 -1.420 -50.405 1.00 0.00 N ATOM 524 CA PHE A 278 67.374 -2.054 -51.231 1.00 0.00 C ATOM 525 C PHE A 278 65.966 -1.765 -50.710 1.00 0.00 C ATOM 526 O PHE A 278 65.119 -1.248 -51.436 1.00 0.00 O ATOM 527 CB PHE A 278 67.611 -3.568 -51.255 1.00 0.00 C ATOM 528 CG PHE A 278 68.871 -3.863 -52.035 1.00 0.00 C ATOM 529 CD1 PHE A 278 70.111 -3.866 -51.383 1.00 0.00 C ATOM 530 CD2 PHE A 278 68.800 -4.132 -53.408 1.00 0.00 C ATOM 531 CE1 PHE A 278 71.278 -4.139 -52.102 1.00 0.00 C ATOM 532 CE2 PHE A 278 69.971 -4.406 -54.128 1.00 0.00 C ATOM 533 CZ PHE A 278 71.210 -4.409 -53.475 1.00 0.00 C ATOM 0 H PHE A 278 68.799 -2.024 -49.683 1.00 0.00 H new ATOM 0 HA PHE A 278 67.445 -1.640 -52.237 1.00 0.00 H new ATOM 0 HB2 PHE A 278 67.701 -3.950 -50.238 1.00 0.00 H new ATOM 0 HB3 PHE A 278 66.760 -4.074 -51.711 1.00 0.00 H new ATOM 0 HD1 PHE A 278 70.165 -3.657 -50.325 1.00 0.00 H new ATOM 0 HD2 PHE A 278 67.844 -4.128 -53.911 1.00 0.00 H new ATOM 0 HE1 PHE A 278 72.233 -4.142 -51.598 1.00 0.00 H new ATOM 0 HE2 PHE A 278 69.918 -4.615 -55.186 1.00 0.00 H new ATOM 0 HZ PHE A 278 72.113 -4.619 -54.030 1.00 0.00 H new ATOM 543 N ALA A 279 65.726 -2.105 -49.456 1.00 0.00 N ATOM 544 CA ALA A 279 64.418 -1.890 -48.843 1.00 0.00 C ATOM 545 C ALA A 279 63.849 -0.520 -49.182 1.00 0.00 C ATOM 546 O ALA A 279 62.672 -0.263 -48.961 1.00 0.00 O ATOM 547 CB ALA A 279 64.489 -2.049 -47.327 1.00 0.00 C ATOM 0 H ALA A 279 66.417 -2.531 -48.838 1.00 0.00 H new ATOM 0 HA ALA A 279 63.753 -2.650 -49.254 1.00 0.00 H new ATOM 0 HB1 ALA A 279 63.501 -1.883 -46.897 1.00 0.00 H new ATOM 0 HB2 ALA A 279 64.827 -3.056 -47.082 1.00 0.00 H new ATOM 0 HB3 ALA A 279 65.190 -1.321 -46.917 1.00 0.00 H new HETATM 553 C R1A A 280 62.881 1.606 -50.813 1.00 0.00 C HETATM 554 CA R1A A 280 64.190 1.708 -50.024 1.00 0.00 C HETATM 555 N R1A A 280 64.678 0.377 -49.693 1.00 0.00 N HETATM 556 CB R1A A 280 65.236 2.461 -50.847 1.00 0.00 C HETATM 557 SG R1A A 280 65.298 1.774 -52.522 1.00 0.00 S HETATM 558 SD R1A A 280 67.039 2.464 -53.278 1.00 0.00 S HETATM 559 CE R1A A 280 66.586 3.114 -54.904 1.00 0.00 C HETATM 560 C3 R1A A 280 67.242 2.417 -56.050 1.00 0.00 C HETATM 561 C2 R1A A 280 68.274 3.089 -56.930 1.00 0.00 C HETATM 562 C9 R1A A 280 69.533 3.369 -56.118 1.00 0.00 C HETATM 563 C8 R1A A 280 67.781 4.366 -57.610 1.00 0.00 C HETATM 564 C4 R1A A 280 66.990 1.176 -56.421 1.00 0.00 C HETATM 565 C5 R1A A 280 67.772 0.735 -57.599 1.00 0.00 C HETATM 566 C7 R1A A 280 68.710 -0.405 -57.237 1.00 0.00 C HETATM 567 C6 R1A A 280 66.863 0.356 -58.765 1.00 0.00 C HETATM 568 N1 R1A A 280 68.548 1.964 -57.864 1.00 0.00 N HETATM 569 O1 R1A A 280 69.384 2.062 -58.810 1.00 0.00 O HETATM 570 O R1A A 280 62.091 2.549 -50.842 1.00 0.00 O HETATM 0 HE3 R1A A 280 65.505 3.043 -55.022 1.00 0.00 H new HETATM 0 HE2 R1A A 280 66.842 4.173 -54.943 1.00 0.00 H new HETATM 0 HB3 R1A A 280 64.988 3.522 -50.887 1.00 0.00 H new HETATM 0 HB2 R1A A 280 66.214 2.380 -50.373 1.00 0.00 H new HETATM 0 HA R1A A 280 64.006 2.255 -49.099 1.00 0.00 H new HETATM 0 H93 R1A A 280 69.288 4.024 -55.282 1.00 0.00 H new HETATM 0 H92 R1A A 280 69.937 2.431 -55.738 1.00 0.00 H new HETATM 0 H91 R1A A 280 70.275 3.853 -56.753 1.00 0.00 H new HETATM 0 H83 R1A A 280 66.924 4.134 -58.242 1.00 0.00 H new HETATM 0 H82 R1A A 280 67.486 5.092 -56.852 1.00 0.00 H new HETATM 0 H81 R1A A 280 68.580 4.785 -58.221 1.00 0.00 H new HETATM 0 H73 R1A A 280 69.402 -0.075 -56.463 1.00 0.00 H new HETATM 0 H72 R1A A 280 68.130 -1.250 -56.868 1.00 0.00 H new HETATM 0 H71 R1A A 280 69.271 -0.709 -58.121 1.00 0.00 H new HETATM 0 H63 R1A A 280 66.205 -0.459 -58.464 1.00 0.00 H new HETATM 0 H62 R1A A 280 66.263 1.219 -59.054 1.00 0.00 H new HETATM 0 H61 R1A A 280 67.471 0.037 -59.612 1.00 0.00 H new HETATM 0 H4 R1A A 280 66.273 0.535 -55.908 1.00 0.00 H new HETATM 0 H2 R1A A 280 65.544 0.268 -49.166 1.00 0.00 H new ATOM 590 N PHE A 281 62.657 0.447 -51.445 1.00 0.00 N ATOM 591 CA PHE A 281 61.434 0.218 -52.229 1.00 0.00 C ATOM 592 C PHE A 281 60.440 -0.701 -51.507 1.00 0.00 C ATOM 593 O PHE A 281 59.429 -1.094 -52.088 1.00 0.00 O ATOM 594 CB PHE A 281 61.766 -0.383 -53.597 1.00 0.00 C ATOM 595 CG PHE A 281 62.680 -1.578 -53.450 1.00 0.00 C ATOM 596 CD1 PHE A 281 62.169 -2.799 -52.987 1.00 0.00 C ATOM 597 CD2 PHE A 281 64.035 -1.476 -53.792 1.00 0.00 C ATOM 598 CE1 PHE A 281 63.012 -3.910 -52.863 1.00 0.00 C ATOM 599 CE2 PHE A 281 64.877 -2.586 -53.667 1.00 0.00 C ATOM 600 CZ PHE A 281 64.365 -3.803 -53.202 1.00 0.00 C ATOM 0 H PHE A 281 63.302 -0.343 -51.430 1.00 0.00 H new ATOM 0 HA PHE A 281 60.966 1.194 -52.357 1.00 0.00 H new ATOM 0 HB2 PHE A 281 60.847 -0.682 -54.101 1.00 0.00 H new ATOM 0 HB3 PHE A 281 62.243 0.370 -54.224 1.00 0.00 H new ATOM 0 HD1 PHE A 281 61.124 -2.882 -52.726 1.00 0.00 H new ATOM 0 HD2 PHE A 281 64.430 -0.538 -54.153 1.00 0.00 H new ATOM 0 HE1 PHE A 281 62.618 -4.850 -52.506 1.00 0.00 H new ATOM 0 HE2 PHE A 281 65.922 -2.504 -53.929 1.00 0.00 H new ATOM 0 HZ PHE A 281 65.015 -4.660 -53.105 1.00 0.00 H new HETATM 610 C R1A A 282 58.659 -1.173 -48.949 1.00 0.00 C HETATM 611 CA R1A A 282 59.851 -1.950 -49.506 1.00 0.00 C HETATM 612 N R1A A 282 60.732 -1.058 -50.263 1.00 0.00 N HETATM 613 CB R1A A 282 60.644 -2.595 -48.342 1.00 0.00 C HETATM 614 SG R1A A 282 60.642 -4.403 -48.480 1.00 0.00 S HETATM 615 SD R1A A 282 62.410 -4.958 -47.666 1.00 0.00 S HETATM 616 CE R1A A 282 62.001 -5.526 -45.993 1.00 0.00 C HETATM 617 C3 R1A A 282 60.547 -5.458 -45.657 1.00 0.00 C HETATM 618 C2 R1A A 282 59.652 -6.685 -45.642 1.00 0.00 C HETATM 619 C9 R1A A 282 60.040 -7.574 -44.460 1.00 0.00 C HETATM 620 C8 R1A A 282 59.649 -7.493 -46.947 1.00 0.00 C HETATM 621 C4 R1A A 282 59.894 -4.351 -45.366 1.00 0.00 C HETATM 622 C5 R1A A 282 58.451 -4.555 -45.105 1.00 0.00 C HETATM 623 C7 R1A A 282 58.119 -4.207 -43.664 1.00 0.00 C HETATM 624 C6 R1A A 282 57.584 -3.751 -46.068 1.00 0.00 C HETATM 625 N1 R1A A 282 58.362 -6.020 -45.298 1.00 0.00 N HETATM 626 O1 R1A A 282 57.279 -6.668 -45.179 1.00 0.00 O HETATM 627 O R1A A 282 57.908 -1.686 -48.122 1.00 0.00 O HETATM 0 HE3 R1A A 282 62.340 -6.556 -45.879 1.00 0.00 H new HETATM 0 HE2 R1A A 282 62.557 -4.926 -45.273 1.00 0.00 H new HETATM 0 HB3 R1A A 282 61.670 -2.227 -48.348 1.00 0.00 H new HETATM 0 HB2 R1A A 282 60.205 -2.299 -47.389 1.00 0.00 H new HETATM 0 HA R1A A 282 59.480 -2.729 -50.172 1.00 0.00 H new HETATM 0 H93 R1A A 282 61.081 -7.881 -44.562 1.00 0.00 H new HETATM 0 H92 R1A A 282 59.915 -7.018 -43.531 1.00 0.00 H new HETATM 0 H91 R1A A 282 59.401 -8.457 -44.444 1.00 0.00 H new HETATM 0 H83 R1A A 282 59.303 -6.861 -47.765 1.00 0.00 H new HETATM 0 H82 R1A A 282 60.659 -7.843 -47.161 1.00 0.00 H new HETATM 0 H81 R1A A 282 58.983 -8.349 -46.843 1.00 0.00 H new HETATM 0 H73 R1A A 282 58.694 -4.845 -42.994 1.00 0.00 H new HETATM 0 H72 R1A A 282 58.370 -3.163 -43.475 1.00 0.00 H new HETATM 0 H71 R1A A 282 57.055 -4.362 -43.488 1.00 0.00 H new HETATM 0 H63 R1A A 282 57.805 -2.689 -45.957 1.00 0.00 H new HETATM 0 H62 R1A A 282 57.794 -4.061 -47.092 1.00 0.00 H new HETATM 0 H61 R1A A 282 56.532 -3.927 -45.844 1.00 0.00 H new HETATM 0 H4 R1A A 282 60.373 -3.373 -45.321 1.00 0.00 H new ATOM 647 N GLY A 283 58.491 0.066 -49.397 1.00 0.00 N ATOM 648 CA GLY A 283 57.387 0.880 -48.915 1.00 0.00 C ATOM 649 C GLY A 283 57.398 0.940 -47.394 1.00 0.00 C ATOM 650 O GLY A 283 56.542 0.355 -46.732 1.00 0.00 O ATOM 0 H GLY A 283 59.095 0.521 -50.082 1.00 0.00 H new ATOM 0 HA2 GLY A 283 57.462 1.887 -49.326 1.00 0.00 H new ATOM 0 HA3 GLY A 283 56.441 0.464 -49.262 1.00 0.00 H new ATOM 654 N HIS A 284 58.381 1.650 -46.850 1.00 0.00 N ATOM 655 CA HIS A 284 58.507 1.784 -45.403 1.00 0.00 C ATOM 656 C HIS A 284 57.281 2.490 -44.833 1.00 0.00 C ATOM 657 O HIS A 284 56.752 2.097 -43.793 1.00 0.00 O ATOM 658 CB HIS A 284 59.769 2.578 -45.063 1.00 0.00 C ATOM 659 CG HIS A 284 60.004 2.547 -43.578 1.00 0.00 C ATOM 660 ND1 HIS A 284 59.565 3.556 -42.735 1.00 0.00 N ATOM 661 CD2 HIS A 284 60.647 1.638 -42.773 1.00 0.00 C ATOM 662 CE1 HIS A 284 59.946 3.235 -41.485 1.00 0.00 C ATOM 663 NE2 HIS A 284 60.608 2.074 -41.452 1.00 0.00 N ATOM 0 H HIS A 284 59.098 2.139 -47.386 1.00 0.00 H new ATOM 0 HA HIS A 284 58.580 0.790 -44.961 1.00 0.00 H new ATOM 0 HB2 HIS A 284 60.627 2.156 -45.585 1.00 0.00 H new ATOM 0 HB3 HIS A 284 59.664 3.608 -45.403 1.00 0.00 H new ATOM 0 HD2 HIS A 284 61.112 0.725 -43.113 1.00 0.00 H new ATOM 0 HE1 HIS A 284 59.742 3.841 -40.615 1.00 0.00 H new ATOM 0 HE2 HIS A 284 61.000 1.608 -40.634 1.00 0.00 H new ATOM 672 N ALA A 285 56.830 3.529 -45.526 1.00 0.00 N ATOM 673 CA ALA A 285 55.660 4.277 -45.084 1.00 0.00 C ATOM 674 C ALA A 285 54.393 3.475 -45.372 1.00 0.00 C ATOM 675 O ALA A 285 53.323 3.767 -44.837 1.00 0.00 O ATOM 676 CB ALA A 285 55.596 5.621 -45.808 1.00 0.00 C ATOM 0 H ALA A 285 57.253 3.870 -46.389 1.00 0.00 H new ATOM 0 HA ALA A 285 55.736 4.454 -44.011 1.00 0.00 H new ATOM 0 HB1 ALA A 285 54.719 6.174 -45.472 1.00 0.00 H new ATOM 0 HB2 ALA A 285 56.495 6.197 -45.586 1.00 0.00 H new ATOM 0 HB3 ALA A 285 55.529 5.452 -46.883 1.00 0.00 H new ATOM 682 N GLU A 286 54.533 2.450 -46.215 1.00 0.00 N ATOM 683 CA GLU A 286 53.406 1.583 -46.570 1.00 0.00 C ATOM 684 C GLU A 286 53.536 0.234 -45.868 1.00 0.00 C ATOM 685 O GLU A 286 54.338 -0.608 -46.268 1.00 0.00 O ATOM 686 CB GLU A 286 53.381 1.356 -48.083 1.00 0.00 C ATOM 687 CG GLU A 286 53.011 2.655 -48.802 1.00 0.00 C ATOM 688 CD GLU A 286 53.116 2.459 -50.311 1.00 0.00 C ATOM 689 OE1 GLU A 286 53.317 1.328 -50.727 1.00 0.00 O ATOM 690 OE2 GLU A 286 53.005 3.440 -51.026 1.00 0.00 O ATOM 0 H GLU A 286 55.414 2.200 -46.664 1.00 0.00 H new ATOM 0 HA GLU A 286 52.483 2.069 -46.254 1.00 0.00 H new ATOM 0 HB2 GLU A 286 54.356 1.008 -48.423 1.00 0.00 H new ATOM 0 HB3 GLU A 286 52.661 0.576 -48.330 1.00 0.00 H new ATOM 0 HG2 GLU A 286 51.997 2.953 -48.535 1.00 0.00 H new ATOM 0 HG3 GLU A 286 53.674 3.459 -48.484 1.00 0.00 H new ATOM 697 N SER A 287 52.741 0.036 -44.822 1.00 0.00 N ATOM 698 CA SER A 287 52.780 -1.216 -44.076 1.00 0.00 C ATOM 699 C SER A 287 52.021 -2.315 -44.813 1.00 0.00 C ATOM 700 O SER A 287 52.062 -3.480 -44.418 1.00 0.00 O ATOM 701 CB SER A 287 52.170 -1.016 -42.687 1.00 0.00 C ATOM 702 OG SER A 287 52.910 -0.024 -41.988 1.00 0.00 O ATOM 0 H SER A 287 52.068 0.719 -44.474 1.00 0.00 H new ATOM 0 HA SER A 287 53.822 -1.520 -43.978 1.00 0.00 H new ATOM 0 HB2 SER A 287 51.127 -0.713 -42.775 1.00 0.00 H new ATOM 0 HB3 SER A 287 52.183 -1.954 -42.133 1.00 0.00 H new ATOM 0 HG SER A 287 52.521 0.108 -41.098 1.00 0.00 H new ATOM 708 N ASN A 288 51.319 -1.938 -45.881 1.00 0.00 N ATOM 709 CA ASN A 288 50.537 -2.896 -46.668 1.00 0.00 C ATOM 710 C ASN A 288 51.175 -3.138 -48.035 1.00 0.00 C ATOM 711 O ASN A 288 50.486 -3.478 -48.995 1.00 0.00 O ATOM 712 CB ASN A 288 49.120 -2.362 -46.859 1.00 0.00 C ATOM 713 CG ASN A 288 48.215 -3.463 -47.401 1.00 0.00 C ATOM 714 OD1 ASN A 288 48.352 -4.623 -47.015 1.00 0.00 O ATOM 715 ND2 ASN A 288 47.293 -3.169 -48.275 1.00 0.00 N ATOM 0 H ASN A 288 51.275 -0.978 -46.222 1.00 0.00 H new ATOM 0 HA ASN A 288 50.512 -3.842 -46.127 1.00 0.00 H new ATOM 0 HB2 ASN A 288 48.730 -1.994 -45.910 1.00 0.00 H new ATOM 0 HB3 ASN A 288 49.131 -1.517 -47.548 1.00 0.00 H new ATOM 0 HD21 ASN A 288 46.684 -3.901 -48.640 1.00 0.00 H new ATOM 0 HD22 ASN A 288 47.181 -2.207 -48.594 1.00 0.00 H new ATOM 722 N ALA A 289 52.491 -2.967 -48.116 1.00 0.00 N ATOM 723 CA ALA A 289 53.202 -3.173 -49.373 1.00 0.00 C ATOM 724 C ALA A 289 52.782 -4.496 -50.008 1.00 0.00 C ATOM 725 O ALA A 289 52.269 -5.383 -49.328 1.00 0.00 O ATOM 726 CB ALA A 289 54.712 -3.169 -49.125 1.00 0.00 C ATOM 0 H ALA A 289 53.083 -2.689 -47.333 1.00 0.00 H new ATOM 0 HA ALA A 289 52.950 -2.361 -50.055 1.00 0.00 H new ATOM 0 HB1 ALA A 289 55.236 -3.323 -50.068 1.00 0.00 H new ATOM 0 HB2 ALA A 289 55.008 -2.211 -48.698 1.00 0.00 H new ATOM 0 HB3 ALA A 289 54.969 -3.970 -48.432 1.00 0.00 H new ATOM 732 N LEU A 290 52.993 -4.620 -51.317 1.00 0.00 N ATOM 733 CA LEU A 290 52.617 -5.843 -52.019 1.00 0.00 C ATOM 734 C LEU A 290 53.629 -6.948 -51.735 1.00 0.00 C ATOM 735 O LEU A 290 54.814 -6.678 -51.582 1.00 0.00 O ATOM 736 CB LEU A 290 52.555 -5.611 -53.535 1.00 0.00 C ATOM 737 CG LEU A 290 51.680 -4.396 -53.890 1.00 0.00 C ATOM 738 CD1 LEU A 290 50.360 -4.453 -53.119 1.00 0.00 C ATOM 739 CD2 LEU A 290 52.415 -3.077 -53.580 1.00 0.00 C ATOM 0 H LEU A 290 53.415 -3.901 -51.904 1.00 0.00 H new ATOM 0 HA LEU A 290 51.631 -6.139 -51.660 1.00 0.00 H new ATOM 0 HB2 LEU A 290 53.563 -5.459 -53.921 1.00 0.00 H new ATOM 0 HB3 LEU A 290 52.157 -6.501 -54.023 1.00 0.00 H new ATOM 0 HG LEU A 290 51.471 -4.429 -54.959 1.00 0.00 H new ATOM 0 HD11 LEU A 290 49.749 -3.588 -53.378 1.00 0.00 H new ATOM 0 HD12 LEU A 290 49.825 -5.366 -53.380 1.00 0.00 H new ATOM 0 HD13 LEU A 290 50.563 -4.445 -52.048 1.00 0.00 H new ATOM 0 HD21 LEU A 290 51.775 -2.234 -53.840 1.00 0.00 H new ATOM 0 HD22 LEU A 290 52.656 -3.036 -52.518 1.00 0.00 H new ATOM 0 HD23 LEU A 290 53.335 -3.027 -54.163 1.00 0.00 H new HETATM 751 C R1A A 291 54.255 -10.146 -52.683 1.00 0.00 C HETATM 752 CA R1A A 291 54.031 -9.343 -51.406 1.00 0.00 C HETATM 753 N R1A A 291 53.152 -8.195 -51.670 1.00 0.00 N HETATM 754 CB R1A A 291 53.413 -10.232 -50.316 1.00 0.00 C HETATM 755 SG R1A A 291 51.609 -10.192 -50.463 1.00 0.00 S HETATM 756 SD R1A A 291 50.983 -9.677 -48.614 1.00 0.00 S HETATM 757 CE R1A A 291 50.625 -11.258 -47.813 1.00 0.00 C HETATM 758 C3 R1A A 291 51.846 -12.029 -47.416 1.00 0.00 C HETATM 759 C2 R1A A 291 52.609 -11.747 -46.135 1.00 0.00 C HETATM 760 C9 R1A A 291 51.752 -12.118 -44.927 1.00 0.00 C HETATM 761 C8 R1A A 291 53.103 -10.310 -46.003 1.00 0.00 C HETATM 762 C4 R1A A 291 52.389 -13.007 -48.119 1.00 0.00 C HETATM 763 C5 R1A A 291 53.600 -13.590 -47.500 1.00 0.00 C HETATM 764 C7 R1A A 291 53.359 -15.045 -47.131 1.00 0.00 C HETATM 765 C6 R1A A 291 54.822 -13.447 -48.404 1.00 0.00 C HETATM 766 N1 R1A A 291 53.683 -12.764 -46.276 1.00 0.00 N HETATM 767 O1 R1A A 291 54.598 -12.905 -45.410 1.00 0.00 O HETATM 768 O R1A A 291 53.455 -10.086 -53.616 1.00 0.00 O HETATM 0 HE3 R1A A 291 50.019 -11.075 -46.926 1.00 0.00 H new HETATM 0 HE2 R1A A 291 50.026 -11.869 -48.488 1.00 0.00 H new HETATM 0 HB3 R1A A 291 53.775 -11.255 -50.417 1.00 0.00 H new HETATM 0 HB2 R1A A 291 53.717 -9.882 -49.329 1.00 0.00 H new HETATM 0 HA R1A A 291 54.997 -8.976 -51.058 1.00 0.00 H new HETATM 0 H93 R1A A 291 50.835 -11.528 -44.936 1.00 0.00 H new HETATM 0 H92 R1A A 291 51.502 -13.178 -44.970 1.00 0.00 H new HETATM 0 H91 R1A A 291 52.306 -11.913 -44.011 1.00 0.00 H new HETATM 0 H83 R1A A 291 53.773 -10.078 -46.831 1.00 0.00 H new HETATM 0 H82 R1A A 291 52.252 -9.629 -46.024 1.00 0.00 H new HETATM 0 H81 R1A A 291 53.638 -10.194 -45.060 1.00 0.00 H new HETATM 0 H73 R1A A 291 52.533 -15.109 -46.423 1.00 0.00 H new HETATM 0 H72 R1A A 291 53.112 -15.612 -48.029 1.00 0.00 H new HETATM 0 H71 R1A A 291 54.259 -15.459 -46.677 1.00 0.00 H new HETATM 0 H63 R1A A 291 54.639 -13.961 -49.348 1.00 0.00 H new HETATM 0 H62 R1A A 291 55.011 -12.391 -48.597 1.00 0.00 H new HETATM 0 H61 R1A A 291 55.691 -13.887 -47.914 1.00 0.00 H new HETATM 0 H4 R1A A 291 51.982 -13.353 -49.069 1.00 0.00 H new ATOM 788 N LEU A 292 55.362 -10.891 -52.720 1.00 0.00 N ATOM 789 CA LEU A 292 55.699 -11.694 -53.895 1.00 0.00 C ATOM 790 C LEU A 292 56.409 -12.984 -53.495 1.00 0.00 C ATOM 791 O LEU A 292 57.237 -12.993 -52.587 1.00 0.00 O ATOM 792 CB LEU A 292 56.584 -10.854 -54.835 1.00 0.00 C ATOM 793 CG LEU A 292 57.256 -11.745 -55.919 1.00 0.00 C ATOM 794 CD1 LEU A 292 57.333 -10.986 -57.252 1.00 0.00 C ATOM 795 CD2 LEU A 292 58.692 -12.129 -55.502 1.00 0.00 C ATOM 0 H LEU A 292 56.035 -10.954 -51.956 1.00 0.00 H new ATOM 0 HA LEU A 292 54.781 -11.976 -54.411 1.00 0.00 H new ATOM 0 HB2 LEU A 292 55.980 -10.084 -55.316 1.00 0.00 H new ATOM 0 HB3 LEU A 292 57.351 -10.341 -54.255 1.00 0.00 H new ATOM 0 HG LEU A 292 56.652 -12.646 -56.028 1.00 0.00 H new ATOM 0 HD11 LEU A 292 57.805 -11.618 -58.004 1.00 0.00 H new ATOM 0 HD12 LEU A 292 56.327 -10.722 -57.579 1.00 0.00 H new ATOM 0 HD13 LEU A 292 57.922 -10.078 -57.120 1.00 0.00 H new ATOM 0 HD21 LEU A 292 59.141 -12.752 -56.276 1.00 0.00 H new ATOM 0 HD22 LEU A 292 59.287 -11.225 -55.373 1.00 0.00 H new ATOM 0 HD23 LEU A 292 58.663 -12.682 -54.563 1.00 0.00 H new ATOM 807 N ASN A 293 56.083 -14.072 -54.201 1.00 0.00 N ATOM 808 CA ASN A 293 56.695 -15.377 -53.949 1.00 0.00 C ATOM 809 C ASN A 293 57.292 -15.916 -55.242 1.00 0.00 C ATOM 810 O ASN A 293 56.830 -15.578 -56.332 1.00 0.00 O ATOM 811 CB ASN A 293 55.652 -16.360 -53.409 1.00 0.00 C ATOM 812 CG ASN A 293 55.338 -16.034 -51.952 1.00 0.00 C ATOM 813 OD1 ASN A 293 56.120 -15.350 -51.289 1.00 0.00 O ATOM 814 ND2 ASN A 293 54.243 -16.487 -51.406 1.00 0.00 N ATOM 0 H ASN A 293 55.395 -14.072 -54.954 1.00 0.00 H new ATOM 0 HA ASN A 293 57.482 -15.261 -53.204 1.00 0.00 H new ATOM 0 HB2 ASN A 293 54.743 -16.304 -54.007 1.00 0.00 H new ATOM 0 HB3 ASN A 293 56.025 -17.381 -53.490 1.00 0.00 H new ATOM 0 HD21 ASN A 293 54.034 -16.275 -50.430 1.00 0.00 H new ATOM 0 HD22 ASN A 293 53.596 -17.053 -51.955 1.00 0.00 H new ATOM 821 N ILE A 294 58.336 -16.738 -55.119 1.00 0.00 N ATOM 822 CA ILE A 294 59.010 -17.302 -56.295 1.00 0.00 C ATOM 823 C ILE A 294 59.045 -18.827 -56.241 1.00 0.00 C ATOM 824 O ILE A 294 59.015 -19.428 -55.167 1.00 0.00 O ATOM 825 CB ILE A 294 60.446 -16.763 -56.364 1.00 0.00 C ATOM 826 CG1 ILE A 294 60.432 -15.235 -56.592 1.00 0.00 C ATOM 827 CG2 ILE A 294 61.217 -17.464 -57.491 1.00 0.00 C ATOM 828 CD1 ILE A 294 60.273 -14.888 -58.083 1.00 0.00 C ATOM 0 H ILE A 294 58.732 -17.028 -54.225 1.00 0.00 H new ATOM 0 HA ILE A 294 58.450 -17.006 -57.182 1.00 0.00 H new ATOM 0 HB ILE A 294 60.946 -16.968 -55.417 1.00 0.00 H new ATOM 0 HG12 ILE A 294 59.615 -14.789 -56.025 1.00 0.00 H new ATOM 0 HG13 ILE A 294 61.357 -14.801 -56.213 1.00 0.00 H new ATOM 0 HG21 ILE A 294 62.234 -17.075 -57.532 1.00 0.00 H new ATOM 0 HG22 ILE A 294 61.246 -18.537 -57.300 1.00 0.00 H new ATOM 0 HG23 ILE A 294 60.719 -17.279 -58.443 1.00 0.00 H new ATOM 0 HD11 ILE A 294 60.267 -13.805 -58.206 1.00 0.00 H new ATOM 0 HD12 ILE A 294 61.104 -15.313 -58.646 1.00 0.00 H new ATOM 0 HD13 ILE A 294 59.335 -15.300 -58.454 1.00 0.00 H new ATOM 840 N TYR A 295 59.117 -19.439 -57.420 1.00 0.00 N ATOM 841 CA TYR A 295 59.171 -20.891 -57.531 1.00 0.00 C ATOM 842 C TYR A 295 59.863 -21.287 -58.831 1.00 0.00 C ATOM 843 O TYR A 295 59.212 -21.452 -59.862 1.00 0.00 O ATOM 844 CB TYR A 295 57.755 -21.473 -57.516 1.00 0.00 C ATOM 845 CG TYR A 295 57.075 -21.137 -56.210 1.00 0.00 C ATOM 846 CD1 TYR A 295 57.298 -21.930 -55.077 1.00 0.00 C ATOM 847 CD2 TYR A 295 56.218 -20.034 -56.132 1.00 0.00 C ATOM 848 CE1 TYR A 295 56.662 -21.620 -53.869 1.00 0.00 C ATOM 849 CE2 TYR A 295 55.582 -19.725 -54.926 1.00 0.00 C ATOM 850 CZ TYR A 295 55.805 -20.517 -53.793 1.00 0.00 C ATOM 851 OH TYR A 295 55.175 -20.213 -52.604 1.00 0.00 O ATOM 0 H TYR A 295 59.139 -18.949 -58.314 1.00 0.00 H new ATOM 0 HA TYR A 295 59.733 -21.285 -56.684 1.00 0.00 H new ATOM 0 HB2 TYR A 295 57.179 -21.072 -58.350 1.00 0.00 H new ATOM 0 HB3 TYR A 295 57.795 -22.554 -57.647 1.00 0.00 H new ATOM 0 HD1 TYR A 295 57.961 -22.781 -55.135 1.00 0.00 H new ATOM 0 HD2 TYR A 295 56.048 -19.421 -57.004 1.00 0.00 H new ATOM 0 HE1 TYR A 295 56.833 -22.232 -52.996 1.00 0.00 H new ATOM 0 HE2 TYR A 295 54.918 -18.875 -54.868 1.00 0.00 H new ATOM 0 HH TYR A 295 54.617 -19.417 -52.724 1.00 0.00 H new ATOM 861 N PHE A 296 61.184 -21.439 -58.787 1.00 0.00 N ATOM 862 CA PHE A 296 61.922 -21.813 -59.989 1.00 0.00 C ATOM 863 C PHE A 296 61.553 -23.247 -60.406 1.00 0.00 C ATOM 864 O PHE A 296 61.514 -24.136 -59.553 1.00 0.00 O ATOM 865 CB PHE A 296 63.433 -21.741 -59.741 1.00 0.00 C ATOM 866 CG PHE A 296 63.782 -20.459 -59.021 1.00 0.00 C ATOM 867 CD1 PHE A 296 63.638 -20.374 -57.630 1.00 0.00 C ATOM 868 CD2 PHE A 296 64.268 -19.361 -59.742 1.00 0.00 C ATOM 869 CE1 PHE A 296 63.980 -19.191 -56.963 1.00 0.00 C ATOM 870 CE2 PHE A 296 64.605 -18.175 -59.075 1.00 0.00 C ATOM 871 CZ PHE A 296 64.462 -18.091 -57.685 1.00 0.00 C ATOM 0 H PHE A 296 61.755 -21.312 -57.951 1.00 0.00 H new ATOM 0 HA PHE A 296 61.655 -21.115 -60.782 1.00 0.00 H new ATOM 0 HB2 PHE A 296 63.753 -22.598 -59.149 1.00 0.00 H new ATOM 0 HB3 PHE A 296 63.968 -21.791 -60.690 1.00 0.00 H new ATOM 0 HD1 PHE A 296 63.264 -21.220 -57.073 1.00 0.00 H new ATOM 0 HD2 PHE A 296 64.383 -19.428 -60.814 1.00 0.00 H new ATOM 0 HE1 PHE A 296 63.872 -19.126 -55.890 1.00 0.00 H new ATOM 0 HE2 PHE A 296 64.974 -17.327 -59.633 1.00 0.00 H new ATOM 0 HZ PHE A 296 64.723 -17.179 -57.169 1.00 0.00 H new ATOM 881 N PRO A 297 61.288 -23.515 -61.674 1.00 0.00 N ATOM 882 CA PRO A 297 60.940 -24.901 -62.122 1.00 0.00 C ATOM 883 C PRO A 297 61.939 -25.940 -61.606 1.00 0.00 C ATOM 884 O PRO A 297 61.565 -27.063 -61.269 1.00 0.00 O ATOM 885 CB PRO A 297 61.000 -24.814 -63.658 1.00 0.00 C ATOM 886 CG PRO A 297 60.727 -23.382 -63.982 1.00 0.00 C ATOM 887 CD PRO A 297 61.274 -22.562 -62.808 1.00 0.00 C ATOM 0 HA PRO A 297 59.969 -25.220 -61.742 1.00 0.00 H new ATOM 0 HB2 PRO A 297 61.976 -25.123 -64.032 1.00 0.00 H new ATOM 0 HB3 PRO A 297 60.261 -25.469 -64.118 1.00 0.00 H new ATOM 0 HG2 PRO A 297 61.212 -23.096 -64.915 1.00 0.00 H new ATOM 0 HG3 PRO A 297 59.659 -23.210 -64.112 1.00 0.00 H new ATOM 0 HD2 PRO A 297 62.273 -22.181 -63.020 1.00 0.00 H new ATOM 0 HD3 PRO A 297 60.642 -21.700 -62.596 1.00 0.00 H new ATOM 895 N SER A 298 63.211 -25.554 -61.567 1.00 0.00 N ATOM 896 CA SER A 298 64.272 -26.450 -61.110 1.00 0.00 C ATOM 897 C SER A 298 64.486 -26.330 -59.602 1.00 0.00 C ATOM 898 O SER A 298 65.334 -27.020 -59.032 1.00 0.00 O ATOM 899 CB SER A 298 65.575 -26.107 -61.834 1.00 0.00 C ATOM 900 OG SER A 298 65.976 -24.791 -61.471 1.00 0.00 O ATOM 0 H SER A 298 63.533 -24.627 -61.846 1.00 0.00 H new ATOM 0 HA SER A 298 63.974 -27.474 -61.335 1.00 0.00 H new ATOM 0 HB2 SER A 298 66.352 -26.824 -61.569 1.00 0.00 H new ATOM 0 HB3 SER A 298 65.435 -26.173 -62.913 1.00 0.00 H new ATOM 0 HG SER A 298 66.717 -24.505 -62.045 1.00 0.00 H new ATOM 906 N SER A 299 63.728 -25.444 -58.959 1.00 0.00 N ATOM 907 CA SER A 299 63.864 -25.243 -57.522 1.00 0.00 C ATOM 908 C SER A 299 64.004 -26.574 -56.789 1.00 0.00 C ATOM 909 O SER A 299 63.022 -27.292 -56.595 1.00 0.00 O ATOM 910 CB SER A 299 62.642 -24.503 -56.972 1.00 0.00 C ATOM 911 OG SER A 299 62.693 -24.502 -55.553 1.00 0.00 O ATOM 0 H SER A 299 63.021 -24.860 -59.406 1.00 0.00 H new ATOM 0 HA SER A 299 64.764 -24.650 -57.357 1.00 0.00 H new ATOM 0 HB2 SER A 299 62.623 -23.480 -57.347 1.00 0.00 H new ATOM 0 HB3 SER A 299 61.726 -24.985 -57.314 1.00 0.00 H new ATOM 0 HG SER A 299 62.256 -23.695 -55.211 1.00 0.00 H new ATOM 917 N GLU A 300 65.222 -26.884 -56.359 1.00 0.00 N ATOM 918 CA GLU A 300 65.463 -28.117 -55.619 1.00 0.00 C ATOM 919 C GLU A 300 64.831 -27.980 -54.242 1.00 0.00 C ATOM 920 O GLU A 300 64.669 -28.950 -53.505 1.00 0.00 O ATOM 921 CB GLU A 300 66.970 -28.363 -55.488 1.00 0.00 C ATOM 922 CG GLU A 300 67.219 -29.722 -54.825 1.00 0.00 C ATOM 923 CD GLU A 300 68.712 -30.028 -54.799 1.00 0.00 C ATOM 924 OE1 GLU A 300 69.446 -29.368 -55.515 1.00 0.00 O ATOM 925 OE2 GLU A 300 69.100 -30.914 -54.054 1.00 0.00 O ATOM 0 H GLU A 300 66.049 -26.306 -56.508 1.00 0.00 H new ATOM 0 HA GLU A 300 65.023 -28.963 -56.147 1.00 0.00 H new ATOM 0 HB2 GLU A 300 67.439 -28.337 -56.472 1.00 0.00 H new ATOM 0 HB3 GLU A 300 67.427 -27.570 -54.896 1.00 0.00 H new ATOM 0 HG2 GLU A 300 66.823 -29.718 -53.809 1.00 0.00 H new ATOM 0 HG3 GLU A 300 66.689 -30.503 -55.370 1.00 0.00 H new HETATM 932 C R1A A 301 62.565 -25.601 -52.896 1.00 0.00 C HETATM 933 CA R1A A 301 63.837 -26.415 -52.642 1.00 0.00 C HETATM 934 N R1A A 301 64.467 -26.741 -53.918 1.00 0.00 N HETATM 935 CB R1A A 301 64.807 -25.592 -51.793 1.00 0.00 C HETATM 936 SG R1A A 301 65.389 -24.166 -52.748 1.00 0.00 S HETATM 937 SD R1A A 301 66.564 -24.972 -54.180 1.00 0.00 S HETATM 938 CE R1A A 301 67.616 -23.601 -54.712 1.00 0.00 C HETATM 939 C3 R1A A 301 67.948 -23.615 -56.168 1.00 0.00 C HETATM 940 C2 R1A A 301 67.896 -22.373 -57.032 1.00 0.00 C HETATM 941 C9 R1A A 301 68.965 -21.394 -56.570 1.00 0.00 C HETATM 942 C8 R1A A 301 66.529 -21.696 -57.078 1.00 0.00 C HETATM 943 C4 R1A A 301 68.324 -24.686 -56.840 1.00 0.00 C HETATM 944 C5 R1A A 301 68.607 -24.424 -58.270 1.00 0.00 C HETATM 945 C7 R1A A 301 70.071 -24.680 -58.581 1.00 0.00 C HETATM 946 C6 R1A A 301 67.696 -25.243 -59.183 1.00 0.00 C HETATM 947 N1 R1A A 301 68.325 -22.975 -58.324 1.00 0.00 N HETATM 948 O1 R1A A 301 68.438 -22.290 -59.383 1.00 0.00 O HETATM 949 O R1A A 301 62.552 -24.388 -52.685 1.00 0.00 O HETATM 0 HE3 R1A A 301 67.118 -22.661 -54.473 1.00 0.00 H new HETATM 0 HE2 R1A A 301 68.543 -23.625 -54.139 1.00 0.00 H new HETATM 0 HB3 R1A A 301 64.313 -25.255 -50.882 1.00 0.00 H new HETATM 0 HB2 R1A A 301 65.653 -26.208 -51.488 1.00 0.00 H new HETATM 0 HA R1A A 301 63.582 -27.335 -52.115 1.00 0.00 H new HETATM 0 H93 R1A A 301 68.785 -21.122 -55.530 1.00 0.00 H new HETATM 0 H92 R1A A 301 69.947 -21.859 -56.659 1.00 0.00 H new HETATM 0 H91 R1A A 301 68.930 -20.498 -57.190 1.00 0.00 H new HETATM 0 H83 R1A A 301 65.791 -22.392 -57.477 1.00 0.00 H new HETATM 0 H82 R1A A 301 66.238 -21.396 -56.071 1.00 0.00 H new HETATM 0 H81 R1A A 301 66.580 -20.816 -57.718 1.00 0.00 H new HETATM 0 H73 R1A A 301 70.693 -24.023 -57.972 1.00 0.00 H new HETATM 0 H72 R1A A 301 70.314 -25.719 -58.358 1.00 0.00 H new HETATM 0 H71 R1A A 301 70.259 -24.482 -59.636 1.00 0.00 H new HETATM 0 H63 R1A A 301 67.849 -26.305 -58.991 1.00 0.00 H new HETATM 0 H62 R1A A 301 66.656 -24.985 -58.986 1.00 0.00 H new HETATM 0 H61 R1A A 301 67.933 -25.024 -60.224 1.00 0.00 H new HETATM 0 H4 R1A A 301 68.418 -25.672 -56.385 1.00 0.00 H new HETATM 0 H R1A A 301 64.043 -26.427 -54.791 1.00 0.00 H new ATOM 969 N PRO A 302 61.507 -26.226 -53.360 1.00 0.00 N ATOM 970 CA PRO A 302 60.235 -25.505 -53.659 1.00 0.00 C ATOM 971 C PRO A 302 59.566 -25.015 -52.379 1.00 0.00 C ATOM 972 O PRO A 302 58.563 -24.304 -52.416 1.00 0.00 O ATOM 973 CB PRO A 302 59.379 -26.547 -54.396 1.00 0.00 C ATOM 974 CG PRO A 302 59.901 -27.873 -53.944 1.00 0.00 C ATOM 975 CD PRO A 302 61.393 -27.672 -53.644 1.00 0.00 C ATOM 0 HA PRO A 302 60.388 -24.607 -54.258 1.00 0.00 H new ATOM 0 HB2 PRO A 302 58.323 -26.435 -54.150 1.00 0.00 H new ATOM 0 HB3 PRO A 302 59.468 -26.436 -55.477 1.00 0.00 H new ATOM 0 HG2 PRO A 302 59.370 -28.218 -53.057 1.00 0.00 H new ATOM 0 HG3 PRO A 302 59.758 -28.630 -54.715 1.00 0.00 H new ATOM 0 HD2 PRO A 302 61.714 -28.273 -52.793 1.00 0.00 H new ATOM 0 HD3 PRO A 302 62.014 -27.963 -54.492 1.00 0.00 H new ATOM 983 N SER A 303 60.151 -25.396 -51.250 1.00 0.00 N ATOM 984 CA SER A 303 59.638 -24.991 -49.947 1.00 0.00 C ATOM 985 C SER A 303 60.281 -23.675 -49.530 1.00 0.00 C ATOM 986 O SER A 303 60.024 -23.161 -48.441 1.00 0.00 O ATOM 987 CB SER A 303 59.941 -26.071 -48.908 1.00 0.00 C ATOM 988 OG SER A 303 61.345 -26.134 -48.690 1.00 0.00 O ATOM 0 H SER A 303 60.982 -25.986 -51.211 1.00 0.00 H new ATOM 0 HA SER A 303 58.558 -24.858 -50.013 1.00 0.00 H new ATOM 0 HB2 SER A 303 59.426 -25.847 -47.974 1.00 0.00 H new ATOM 0 HB3 SER A 303 59.571 -27.037 -49.252 1.00 0.00 H new ATOM 0 HG SER A 303 61.542 -26.824 -48.023 1.00 0.00 H new ATOM 994 N LYS A 304 61.123 -23.132 -50.417 1.00 0.00 N ATOM 995 CA LYS A 304 61.816 -21.865 -50.157 1.00 0.00 C ATOM 996 C LYS A 304 61.360 -20.786 -51.140 1.00 0.00 C ATOM 997 O LYS A 304 62.051 -20.506 -52.119 1.00 0.00 O ATOM 998 CB LYS A 304 63.331 -22.074 -50.313 1.00 0.00 C ATOM 999 CG LYS A 304 64.125 -20.872 -49.743 1.00 0.00 C ATOM 1000 CD LYS A 304 64.198 -19.716 -50.761 1.00 0.00 C ATOM 1001 CE LYS A 304 65.371 -18.787 -50.422 1.00 0.00 C ATOM 1002 NZ LYS A 304 65.495 -17.749 -51.483 1.00 0.00 N ATOM 0 H LYS A 304 61.341 -23.550 -51.321 1.00 0.00 H new ATOM 0 HA LYS A 304 61.579 -21.542 -49.143 1.00 0.00 H new ATOM 0 HB2 LYS A 304 63.630 -22.987 -49.798 1.00 0.00 H new ATOM 0 HB3 LYS A 304 63.576 -22.208 -51.367 1.00 0.00 H new ATOM 0 HG2 LYS A 304 63.651 -20.522 -48.826 1.00 0.00 H new ATOM 0 HG3 LYS A 304 65.133 -21.191 -49.479 1.00 0.00 H new ATOM 0 HD2 LYS A 304 64.320 -20.115 -51.768 1.00 0.00 H new ATOM 0 HD3 LYS A 304 63.264 -19.154 -50.752 1.00 0.00 H new ATOM 0 HE2 LYS A 304 65.209 -18.316 -49.453 1.00 0.00 H new ATOM 0 HE3 LYS A 304 66.295 -19.360 -50.347 1.00 0.00 H new ATOM 0 HZ1 LYS A 304 66.289 -17.116 -51.258 1.00 0.00 H new ATOM 0 HZ2 LYS A 304 65.667 -18.209 -52.400 1.00 0.00 H new ATOM 0 HZ3 LYS A 304 64.615 -17.197 -51.533 1.00 0.00 H new ATOM 1016 N PRO A 305 60.236 -20.160 -50.899 1.00 0.00 N ATOM 1017 CA PRO A 305 59.729 -19.071 -51.773 1.00 0.00 C ATOM 1018 C PRO A 305 60.382 -17.740 -51.410 1.00 0.00 C ATOM 1019 O PRO A 305 60.787 -17.541 -50.263 1.00 0.00 O ATOM 1020 CB PRO A 305 58.229 -19.063 -51.481 1.00 0.00 C ATOM 1021 CG PRO A 305 58.120 -19.489 -50.047 1.00 0.00 C ATOM 1022 CD PRO A 305 59.316 -20.419 -49.773 1.00 0.00 C ATOM 0 HA PRO A 305 59.950 -19.221 -52.830 1.00 0.00 H new ATOM 0 HB2 PRO A 305 57.801 -18.072 -51.634 1.00 0.00 H new ATOM 0 HB3 PRO A 305 57.693 -19.747 -52.139 1.00 0.00 H new ATOM 0 HG2 PRO A 305 58.141 -18.625 -49.383 1.00 0.00 H new ATOM 0 HG3 PRO A 305 57.178 -20.006 -49.867 1.00 0.00 H new ATOM 0 HD2 PRO A 305 59.785 -20.194 -48.815 1.00 0.00 H new ATOM 0 HD3 PRO A 305 59.009 -21.464 -49.741 1.00 0.00 H new ATOM 1030 N LEU A 306 60.488 -16.827 -52.372 1.00 0.00 N ATOM 1031 CA LEU A 306 61.098 -15.531 -52.091 1.00 0.00 C ATOM 1032 C LEU A 306 60.116 -14.652 -51.330 1.00 0.00 C ATOM 1033 O LEU A 306 59.158 -14.141 -51.905 1.00 0.00 O ATOM 1034 CB LEU A 306 61.502 -14.845 -53.406 1.00 0.00 C ATOM 1035 CG LEU A 306 62.105 -13.461 -53.139 1.00 0.00 C ATOM 1036 CD1 LEU A 306 63.331 -13.572 -52.222 1.00 0.00 C ATOM 1037 CD2 LEU A 306 62.524 -12.852 -54.477 1.00 0.00 C ATOM 0 H LEU A 306 60.168 -16.955 -53.332 1.00 0.00 H new ATOM 0 HA LEU A 306 61.989 -15.682 -51.481 1.00 0.00 H new ATOM 0 HB2 LEU A 306 62.225 -15.465 -53.937 1.00 0.00 H new ATOM 0 HB3 LEU A 306 60.630 -14.747 -54.053 1.00 0.00 H new ATOM 0 HG LEU A 306 61.364 -12.832 -52.646 1.00 0.00 H new ATOM 0 HD11 LEU A 306 63.744 -12.579 -52.045 1.00 0.00 H new ATOM 0 HD12 LEU A 306 63.036 -14.017 -51.272 1.00 0.00 H new ATOM 0 HD13 LEU A 306 64.085 -14.199 -52.697 1.00 0.00 H new ATOM 0 HD21 LEU A 306 62.956 -11.866 -54.308 1.00 0.00 H new ATOM 0 HD22 LEU A 306 63.263 -13.495 -54.954 1.00 0.00 H new ATOM 0 HD23 LEU A 306 61.652 -12.760 -55.124 1.00 0.00 H new ATOM 1049 N PHE A 307 60.365 -14.465 -50.036 1.00 0.00 N ATOM 1050 CA PHE A 307 59.493 -13.630 -49.213 1.00 0.00 C ATOM 1051 C PHE A 307 60.034 -12.205 -49.180 1.00 0.00 C ATOM 1052 O PHE A 307 61.031 -11.924 -48.516 1.00 0.00 O ATOM 1053 CB PHE A 307 59.418 -14.206 -47.786 1.00 0.00 C ATOM 1054 CG PHE A 307 58.920 -13.163 -46.797 1.00 0.00 C ATOM 1055 CD1 PHE A 307 57.858 -12.305 -47.129 1.00 0.00 C ATOM 1056 CD2 PHE A 307 59.531 -13.050 -45.539 1.00 0.00 C ATOM 1057 CE1 PHE A 307 57.420 -11.341 -46.211 1.00 0.00 C ATOM 1058 CE2 PHE A 307 59.092 -12.090 -44.624 1.00 0.00 C ATOM 1059 CZ PHE A 307 58.037 -11.234 -44.960 1.00 0.00 C ATOM 0 H PHE A 307 61.155 -14.876 -49.538 1.00 0.00 H new ATOM 0 HA PHE A 307 58.490 -13.618 -49.640 1.00 0.00 H new ATOM 0 HB2 PHE A 307 58.753 -15.069 -47.774 1.00 0.00 H new ATOM 0 HB3 PHE A 307 60.403 -14.559 -47.481 1.00 0.00 H new ATOM 0 HD1 PHE A 307 57.379 -12.389 -48.093 1.00 0.00 H new ATOM 0 HD2 PHE A 307 60.345 -13.709 -45.277 1.00 0.00 H new ATOM 0 HE1 PHE A 307 56.606 -10.680 -46.469 1.00 0.00 H new ATOM 0 HE2 PHE A 307 59.567 -12.008 -43.657 1.00 0.00 H new ATOM 0 HZ PHE A 307 57.699 -10.491 -44.253 1.00 0.00 H new ATOM 1069 N VAL A 308 59.361 -11.313 -49.897 1.00 0.00 N ATOM 1070 CA VAL A 308 59.770 -9.915 -49.952 1.00 0.00 C ATOM 1071 C VAL A 308 58.580 -9.032 -50.296 1.00 0.00 C ATOM 1072 O VAL A 308 57.520 -9.525 -50.682 1.00 0.00 O ATOM 1073 CB VAL A 308 60.852 -9.714 -51.015 1.00 0.00 C ATOM 1074 CG1 VAL A 308 62.105 -10.509 -50.645 1.00 0.00 C ATOM 1075 CG2 VAL A 308 60.327 -10.186 -52.375 1.00 0.00 C ATOM 0 H VAL A 308 58.531 -11.532 -50.448 1.00 0.00 H new ATOM 0 HA VAL A 308 60.164 -9.641 -48.973 1.00 0.00 H new ATOM 0 HB VAL A 308 61.106 -8.655 -51.069 1.00 0.00 H new ATOM 0 HG11 VAL A 308 62.869 -10.359 -51.408 1.00 0.00 H new ATOM 0 HG12 VAL A 308 62.482 -10.166 -49.681 1.00 0.00 H new ATOM 0 HG13 VAL A 308 61.858 -11.569 -50.582 1.00 0.00 H new ATOM 0 HG21 VAL A 308 61.098 -10.043 -53.132 1.00 0.00 H new ATOM 0 HG22 VAL A 308 60.067 -11.243 -52.318 1.00 0.00 H new ATOM 0 HG23 VAL A 308 59.443 -9.609 -52.644 1.00 0.00 H new ATOM 1085 N GLU A 309 58.771 -7.723 -50.180 1.00 0.00 N ATOM 1086 CA GLU A 309 57.705 -6.762 -50.509 1.00 0.00 C ATOM 1087 C GLU A 309 58.258 -5.596 -51.324 1.00 0.00 C ATOM 1088 O GLU A 309 59.384 -5.152 -51.104 1.00 0.00 O ATOM 1089 CB GLU A 309 57.036 -6.241 -49.235 1.00 0.00 C ATOM 1090 CG GLU A 309 56.219 -7.366 -48.596 1.00 0.00 C ATOM 1091 CD GLU A 309 55.622 -6.906 -47.271 1.00 0.00 C ATOM 1092 OE1 GLU A 309 55.772 -5.740 -46.952 1.00 0.00 O ATOM 1093 OE2 GLU A 309 55.019 -7.725 -46.600 1.00 0.00 O ATOM 0 H GLU A 309 59.643 -7.298 -49.864 1.00 0.00 H new ATOM 0 HA GLU A 309 56.958 -7.282 -51.109 1.00 0.00 H new ATOM 0 HB2 GLU A 309 57.791 -5.881 -48.535 1.00 0.00 H new ATOM 0 HB3 GLU A 309 56.390 -5.395 -49.470 1.00 0.00 H new ATOM 0 HG2 GLU A 309 55.422 -7.675 -49.273 1.00 0.00 H new ATOM 0 HG3 GLU A 309 56.854 -8.237 -48.433 1.00 0.00 H new ATOM 1100 N LEU A 310 57.454 -5.110 -52.278 1.00 0.00 N ATOM 1101 CA LEU A 310 57.859 -3.998 -53.147 1.00 0.00 C ATOM 1102 C LEU A 310 56.841 -2.861 -53.084 1.00 0.00 C ATOM 1103 O LEU A 310 55.664 -3.082 -52.798 1.00 0.00 O ATOM 1104 CB LEU A 310 57.964 -4.478 -54.597 1.00 0.00 C ATOM 1105 CG LEU A 310 58.926 -5.674 -54.700 1.00 0.00 C ATOM 1106 CD1 LEU A 310 58.950 -6.222 -56.152 1.00 0.00 C ATOM 1107 CD2 LEU A 310 60.340 -5.238 -54.267 1.00 0.00 C ATOM 0 H LEU A 310 56.519 -5.470 -52.468 1.00 0.00 H new ATOM 0 HA LEU A 310 58.827 -3.636 -52.799 1.00 0.00 H new ATOM 0 HB2 LEU A 310 56.978 -4.764 -54.964 1.00 0.00 H new ATOM 0 HB3 LEU A 310 58.317 -3.664 -55.231 1.00 0.00 H new ATOM 0 HG LEU A 310 58.581 -6.469 -54.039 1.00 0.00 H new ATOM 0 HD11 LEU A 310 59.635 -7.068 -56.210 1.00 0.00 H new ATOM 0 HD12 LEU A 310 57.948 -6.546 -56.435 1.00 0.00 H new ATOM 0 HD13 LEU A 310 59.284 -5.438 -56.831 1.00 0.00 H new ATOM 0 HD21 LEU A 310 61.021 -6.086 -54.340 1.00 0.00 H new ATOM 0 HD22 LEU A 310 60.688 -4.436 -54.917 1.00 0.00 H new ATOM 0 HD23 LEU A 310 60.312 -4.883 -53.237 1.00 0.00 H new ATOM 1119 N ARG A 311 57.307 -1.645 -53.359 1.00 0.00 N ATOM 1120 CA ARG A 311 56.441 -0.469 -53.340 1.00 0.00 C ATOM 1121 C ARG A 311 55.344 -0.571 -54.405 1.00 0.00 C ATOM 1122 O ARG A 311 55.328 -1.494 -55.220 1.00 0.00 O ATOM 1123 CB ARG A 311 57.287 0.813 -53.569 1.00 0.00 C ATOM 1124 CG ARG A 311 57.423 1.612 -52.269 1.00 0.00 C ATOM 1125 CD ARG A 311 58.217 2.892 -52.537 1.00 0.00 C ATOM 1126 NE ARG A 311 58.373 3.653 -51.302 1.00 0.00 N ATOM 1127 CZ ARG A 311 59.008 4.820 -51.290 1.00 0.00 C ATOM 1128 NH1 ARG A 311 59.505 5.307 -52.396 1.00 0.00 N ATOM 1129 NH2 ARG A 311 59.139 5.481 -50.170 1.00 0.00 N ATOM 0 H ARG A 311 58.279 -1.448 -53.598 1.00 0.00 H new ATOM 0 HA ARG A 311 55.960 -0.416 -52.364 1.00 0.00 H new ATOM 0 HB2 ARG A 311 58.275 0.541 -53.939 1.00 0.00 H new ATOM 0 HB3 ARG A 311 56.819 1.432 -54.335 1.00 0.00 H new ATOM 0 HG2 ARG A 311 56.437 1.859 -51.877 1.00 0.00 H new ATOM 0 HG3 ARG A 311 57.926 1.011 -51.511 1.00 0.00 H new ATOM 0 HD2 ARG A 311 59.196 2.643 -52.946 1.00 0.00 H new ATOM 0 HD3 ARG A 311 57.704 3.498 -53.284 1.00 0.00 H new ATOM 0 HE ARG A 311 57.988 3.283 -50.433 1.00 0.00 H new ATOM 0 HH11 ARG A 311 59.406 4.791 -53.270 1.00 0.00 H new ATOM 0 HH12 ARG A 311 59.992 6.203 -52.385 1.00 0.00 H new ATOM 0 HH21 ARG A 311 58.754 5.101 -49.305 1.00 0.00 H new ATOM 0 HH22 ARG A 311 59.626 6.377 -50.161 1.00 0.00 H new HETATM 1143 C R1A A 312 53.759 1.036 -56.670 1.00 0.00 C HETATM 1144 CA R1A A 312 53.328 0.453 -55.325 1.00 0.00 C HETATM 1145 N R1A A 312 54.438 0.400 -54.377 1.00 0.00 N HETATM 1146 CB R1A A 312 52.206 1.315 -54.749 1.00 0.00 C HETATM 1147 SG R1A A 312 50.859 1.426 -55.952 1.00 0.00 S HETATM 1148 SD R1A A 312 49.785 3.029 -55.350 1.00 0.00 S HETATM 1149 CE R1A A 312 48.441 2.313 -54.378 1.00 0.00 C HETATM 1150 C3 R1A A 312 48.857 1.816 -53.027 1.00 0.00 C HETATM 1151 C2 R1A A 312 49.295 2.752 -51.916 1.00 0.00 C HETATM 1152 C9 R1A A 312 48.110 3.604 -51.472 1.00 0.00 C HETATM 1153 C8 R1A A 312 50.483 3.641 -52.272 1.00 0.00 C HETATM 1154 C4 R1A A 312 48.887 0.546 -52.658 1.00 0.00 C HETATM 1155 C5 R1A A 312 49.331 0.342 -51.259 1.00 0.00 C HETATM 1156 C7 R1A A 312 48.200 -0.240 -50.427 1.00 0.00 C HETATM 1157 C6 R1A A 312 50.579 -0.535 -51.177 1.00 0.00 C HETATM 1158 N1 R1A A 312 49.574 1.742 -50.858 1.00 0.00 N HETATM 1159 O1 R1A A 312 49.990 2.068 -49.706 1.00 0.00 O HETATM 1160 O R1A A 312 53.202 0.685 -57.711 1.00 0.00 O HETATM 0 HE3 R1A A 312 47.659 3.062 -54.252 1.00 0.00 H new HETATM 0 HE2 R1A A 312 48.003 1.487 -54.938 1.00 0.00 H new HETATM 0 HB3 R1A A 312 51.842 0.883 -53.817 1.00 0.00 H new HETATM 0 HB2 R1A A 312 52.581 2.311 -54.513 1.00 0.00 H new HETATM 0 HA R1A A 312 52.983 -0.568 -55.489 1.00 0.00 H new HETATM 0 H93 R1A A 312 47.745 4.189 -52.317 1.00 0.00 H new HETATM 0 H92 R1A A 312 47.312 2.956 -51.108 1.00 0.00 H new HETATM 0 H91 R1A A 312 48.424 4.277 -50.674 1.00 0.00 H new HETATM 0 H83 R1A A 312 51.342 3.018 -52.519 1.00 0.00 H new HETATM 0 H82 R1A A 312 50.227 4.264 -53.129 1.00 0.00 H new HETATM 0 H81 R1A A 312 50.729 4.277 -51.422 1.00 0.00 H new HETATM 0 H73 R1A A 312 47.352 0.445 -50.435 1.00 0.00 H new HETATM 0 H72 R1A A 312 47.895 -1.199 -50.847 1.00 0.00 H new HETATM 0 H71 R1A A 312 48.540 -0.385 -49.402 1.00 0.00 H new HETATM 0 H63 R1A A 312 50.367 -1.512 -51.612 1.00 0.00 H new HETATM 0 H62 R1A A 312 51.393 -0.062 -51.727 1.00 0.00 H new HETATM 0 H61 R1A A 312 50.869 -0.658 -50.134 1.00 0.00 H new HETATM 0 H4 R1A A 312 48.611 -0.274 -53.321 1.00 0.00 H new ATOM 1180 N ASN A 313 54.721 1.959 -56.644 1.00 0.00 N ATOM 1181 CA ASN A 313 55.178 2.616 -57.871 1.00 0.00 C ATOM 1182 C ASN A 313 56.399 1.930 -58.481 1.00 0.00 C ATOM 1183 O ASN A 313 56.691 2.121 -59.661 1.00 0.00 O ATOM 1184 CB ASN A 313 55.519 4.078 -57.577 1.00 0.00 C ATOM 1185 CG ASN A 313 56.716 4.162 -56.633 1.00 0.00 C ATOM 1186 OD1 ASN A 313 57.819 3.752 -56.992 1.00 0.00 O ATOM 1187 ND2 ASN A 313 56.562 4.677 -55.444 1.00 0.00 N ATOM 0 H ASN A 313 55.196 2.267 -55.795 1.00 0.00 H new ATOM 0 HA ASN A 313 54.364 2.549 -58.593 1.00 0.00 H new ATOM 0 HB2 ASN A 313 55.743 4.601 -58.507 1.00 0.00 H new ATOM 0 HB3 ASN A 313 54.659 4.577 -57.130 1.00 0.00 H new ATOM 0 HD21 ASN A 313 57.358 4.741 -54.809 1.00 0.00 H new ATOM 0 HD22 ASN A 313 55.646 5.016 -55.150 1.00 0.00 H new ATOM 1194 N VAL A 314 57.122 1.149 -57.686 1.00 0.00 N ATOM 1195 CA VAL A 314 58.308 0.471 -58.190 1.00 0.00 C ATOM 1196 C VAL A 314 57.928 -0.730 -59.048 1.00 0.00 C ATOM 1197 O VAL A 314 56.781 -1.180 -59.030 1.00 0.00 O ATOM 1198 CB VAL A 314 59.181 0.044 -57.023 1.00 0.00 C ATOM 1199 CG1 VAL A 314 59.533 1.283 -56.197 1.00 0.00 C ATOM 1200 CG2 VAL A 314 58.420 -0.955 -56.152 1.00 0.00 C ATOM 0 H VAL A 314 56.911 0.972 -56.704 1.00 0.00 H new ATOM 0 HA VAL A 314 58.867 1.162 -58.821 1.00 0.00 H new ATOM 0 HB VAL A 314 60.091 -0.428 -57.392 1.00 0.00 H new ATOM 0 HG11 VAL A 314 60.160 0.992 -55.354 1.00 0.00 H new ATOM 0 HG12 VAL A 314 60.072 1.996 -56.822 1.00 0.00 H new ATOM 0 HG13 VAL A 314 58.618 1.745 -55.826 1.00 0.00 H new ATOM 0 HG21 VAL A 314 59.048 -1.260 -55.315 1.00 0.00 H new ATOM 0 HG22 VAL A 314 57.511 -0.488 -55.772 1.00 0.00 H new ATOM 0 HG23 VAL A 314 58.157 -1.830 -56.747 1.00 0.00 H new ATOM 1210 N LEU A 315 58.888 -1.224 -59.833 1.00 0.00 N ATOM 1211 CA LEU A 315 58.636 -2.347 -60.737 1.00 0.00 C ATOM 1212 C LEU A 315 59.023 -3.693 -60.117 1.00 0.00 C ATOM 1213 O LEU A 315 59.601 -3.753 -59.032 1.00 0.00 O ATOM 1214 CB LEU A 315 59.426 -2.154 -62.039 1.00 0.00 C ATOM 1215 CG LEU A 315 58.972 -0.862 -62.762 1.00 0.00 C ATOM 1216 CD1 LEU A 315 59.755 0.354 -62.246 1.00 0.00 C ATOM 1217 CD2 LEU A 315 59.219 -1.002 -64.266 1.00 0.00 C ATOM 0 H LEU A 315 59.843 -0.866 -59.861 1.00 0.00 H new ATOM 0 HA LEU A 315 57.564 -2.363 -60.936 1.00 0.00 H new ATOM 0 HB2 LEU A 315 60.492 -2.100 -61.820 1.00 0.00 H new ATOM 0 HB3 LEU A 315 59.278 -3.014 -62.692 1.00 0.00 H new ATOM 0 HG LEU A 315 57.910 -0.715 -62.564 1.00 0.00 H new ATOM 0 HD11 LEU A 315 59.420 1.251 -62.768 1.00 0.00 H new ATOM 0 HD12 LEU A 315 59.582 0.471 -61.176 1.00 0.00 H new ATOM 0 HD13 LEU A 315 60.819 0.205 -62.428 1.00 0.00 H new ATOM 0 HD21 LEU A 315 58.899 -0.092 -64.774 1.00 0.00 H new ATOM 0 HD22 LEU A 315 60.282 -1.164 -64.447 1.00 0.00 H new ATOM 0 HD23 LEU A 315 58.652 -1.850 -64.650 1.00 0.00 H new ATOM 1229 N VAL A 316 58.702 -4.771 -60.843 1.00 0.00 N ATOM 1230 CA VAL A 316 59.016 -6.133 -60.401 1.00 0.00 C ATOM 1231 C VAL A 316 60.524 -6.334 -60.325 1.00 0.00 C ATOM 1232 O VAL A 316 61.016 -7.119 -59.520 1.00 0.00 O ATOM 1233 CB VAL A 316 58.463 -7.149 -61.400 1.00 0.00 C ATOM 1234 CG1 VAL A 316 58.829 -8.570 -60.965 1.00 0.00 C ATOM 1235 CG2 VAL A 316 56.944 -7.032 -61.509 1.00 0.00 C ATOM 0 H VAL A 316 58.223 -4.724 -61.742 1.00 0.00 H new ATOM 0 HA VAL A 316 58.567 -6.277 -59.418 1.00 0.00 H new ATOM 0 HB VAL A 316 58.905 -6.939 -62.374 1.00 0.00 H new ATOM 0 HG11 VAL A 316 58.430 -9.285 -61.684 1.00 0.00 H new ATOM 0 HG12 VAL A 316 59.914 -8.669 -60.919 1.00 0.00 H new ATOM 0 HG13 VAL A 316 58.405 -8.770 -59.981 1.00 0.00 H new ATOM 0 HG21 VAL A 316 56.573 -7.765 -62.226 1.00 0.00 H new ATOM 0 HG22 VAL A 316 56.494 -7.218 -60.534 1.00 0.00 H new ATOM 0 HG23 VAL A 316 56.680 -6.030 -61.845 1.00 0.00 H new ATOM 1245 N SER A 317 61.245 -5.651 -61.205 1.00 0.00 N ATOM 1246 CA SER A 317 62.700 -5.785 -61.272 1.00 0.00 C ATOM 1247 C SER A 317 63.323 -5.902 -59.881 1.00 0.00 C ATOM 1248 O SER A 317 64.313 -6.609 -59.694 1.00 0.00 O ATOM 1249 CB SER A 317 63.285 -4.563 -61.976 1.00 0.00 C ATOM 1250 OG SER A 317 64.699 -4.575 -61.837 1.00 0.00 O ATOM 0 H SER A 317 60.850 -4.999 -61.882 1.00 0.00 H new ATOM 0 HA SER A 317 62.928 -6.696 -61.825 1.00 0.00 H new ATOM 0 HB2 SER A 317 63.011 -4.571 -63.031 1.00 0.00 H new ATOM 0 HB3 SER A 317 62.873 -3.650 -61.547 1.00 0.00 H new ATOM 0 HG SER A 317 64.970 -3.893 -61.187 1.00 0.00 H new ATOM 1256 N GLU A 318 62.740 -5.209 -58.913 1.00 0.00 N ATOM 1257 CA GLU A 318 63.251 -5.244 -57.546 1.00 0.00 C ATOM 1258 C GLU A 318 63.031 -6.613 -56.905 1.00 0.00 C ATOM 1259 O GLU A 318 63.820 -7.051 -56.067 1.00 0.00 O ATOM 1260 CB GLU A 318 62.548 -4.177 -56.717 1.00 0.00 C ATOM 1261 CG GLU A 318 62.957 -2.795 -57.223 1.00 0.00 C ATOM 1262 CD GLU A 318 62.127 -1.736 -56.520 1.00 0.00 C ATOM 1263 OE1 GLU A 318 61.215 -2.115 -55.809 1.00 0.00 O ATOM 1264 OE2 GLU A 318 62.417 -0.564 -56.699 1.00 0.00 O ATOM 0 H GLU A 318 61.918 -4.619 -59.045 1.00 0.00 H new ATOM 0 HA GLU A 318 64.323 -5.051 -57.577 1.00 0.00 H new ATOM 0 HB2 GLU A 318 61.467 -4.298 -56.788 1.00 0.00 H new ATOM 0 HB3 GLU A 318 62.812 -4.285 -55.665 1.00 0.00 H new ATOM 0 HG2 GLU A 318 64.017 -2.626 -57.035 1.00 0.00 H new ATOM 0 HG3 GLU A 318 62.810 -2.732 -58.301 1.00 0.00 H new ATOM 1271 N ALA A 319 61.949 -7.276 -57.295 1.00 0.00 N ATOM 1272 CA ALA A 319 61.617 -8.589 -56.745 1.00 0.00 C ATOM 1273 C ALA A 319 62.864 -9.464 -56.597 1.00 0.00 C ATOM 1274 O ALA A 319 63.215 -9.882 -55.493 1.00 0.00 O ATOM 1275 CB ALA A 319 60.625 -9.298 -57.669 1.00 0.00 C ATOM 0 H ALA A 319 61.286 -6.929 -57.988 1.00 0.00 H new ATOM 0 HA ALA A 319 61.178 -8.436 -55.759 1.00 0.00 H new ATOM 0 HB1 ALA A 319 60.379 -10.277 -57.257 1.00 0.00 H new ATOM 0 HB2 ALA A 319 59.717 -8.701 -57.754 1.00 0.00 H new ATOM 0 HB3 ALA A 319 61.071 -9.422 -58.656 1.00 0.00 H new ATOM 1281 N ILE A 320 63.513 -9.753 -57.723 1.00 0.00 N ATOM 1282 CA ILE A 320 64.707 -10.599 -57.728 1.00 0.00 C ATOM 1283 C ILE A 320 65.910 -9.911 -57.072 1.00 0.00 C ATOM 1284 O ILE A 320 66.704 -10.557 -56.393 1.00 0.00 O ATOM 1285 CB ILE A 320 65.063 -10.986 -59.174 1.00 0.00 C ATOM 1286 CG1 ILE A 320 66.114 -12.121 -59.179 1.00 0.00 C ATOM 1287 CG2 ILE A 320 65.633 -9.762 -59.902 1.00 0.00 C ATOM 1288 CD1 ILE A 320 65.429 -13.488 -59.023 1.00 0.00 C ATOM 0 H ILE A 320 63.233 -9.415 -58.644 1.00 0.00 H new ATOM 0 HA ILE A 320 64.477 -11.490 -57.144 1.00 0.00 H new ATOM 0 HB ILE A 320 64.163 -11.333 -59.681 1.00 0.00 H new ATOM 0 HG12 ILE A 320 66.681 -12.096 -60.109 1.00 0.00 H new ATOM 0 HG13 ILE A 320 66.826 -11.969 -58.368 1.00 0.00 H new ATOM 0 HG21 ILE A 320 65.886 -10.033 -60.927 1.00 0.00 H new ATOM 0 HG22 ILE A 320 64.889 -8.965 -59.911 1.00 0.00 H new ATOM 0 HG23 ILE A 320 66.529 -9.417 -59.386 1.00 0.00 H new ATOM 0 HD11 ILE A 320 66.183 -14.275 -59.029 1.00 0.00 H new ATOM 0 HD12 ILE A 320 64.882 -13.516 -58.080 1.00 0.00 H new ATOM 0 HD13 ILE A 320 64.735 -13.644 -59.849 1.00 0.00 H new ATOM 1300 N GLY A 321 66.056 -8.613 -57.305 1.00 0.00 N ATOM 1301 CA GLY A 321 67.190 -7.868 -56.758 1.00 0.00 C ATOM 1302 C GLY A 321 67.389 -8.128 -55.264 1.00 0.00 C ATOM 1303 O GLY A 321 68.521 -8.160 -54.780 1.00 0.00 O ATOM 0 H GLY A 321 65.411 -8.055 -57.864 1.00 0.00 H new ATOM 0 HA2 GLY A 321 68.097 -8.144 -57.296 1.00 0.00 H new ATOM 0 HA3 GLY A 321 67.034 -6.802 -56.921 1.00 0.00 H new ATOM 1307 N TYR A 322 66.291 -8.296 -54.540 1.00 0.00 N ATOM 1308 CA TYR A 322 66.355 -8.535 -53.097 1.00 0.00 C ATOM 1309 C TYR A 322 66.937 -9.913 -52.784 1.00 0.00 C ATOM 1310 O TYR A 322 67.463 -10.142 -51.695 1.00 0.00 O ATOM 1311 CB TYR A 322 64.949 -8.457 -52.508 1.00 0.00 C ATOM 1312 CG TYR A 322 65.039 -8.396 -51.000 1.00 0.00 C ATOM 1313 CD1 TYR A 322 65.239 -9.570 -50.265 1.00 0.00 C ATOM 1314 CD2 TYR A 322 64.924 -7.168 -50.338 1.00 0.00 C ATOM 1315 CE1 TYR A 322 65.322 -9.520 -48.871 1.00 0.00 C ATOM 1316 CE2 TYR A 322 65.009 -7.117 -48.940 1.00 0.00 C ATOM 1317 CZ TYR A 322 65.207 -8.293 -48.207 1.00 0.00 C ATOM 1318 OH TYR A 322 65.287 -8.244 -46.831 1.00 0.00 O ATOM 0 H TYR A 322 65.346 -8.272 -54.923 1.00 0.00 H new ATOM 0 HA TYR A 322 67.002 -7.774 -52.660 1.00 0.00 H new ATOM 0 HB2 TYR A 322 64.432 -7.576 -52.888 1.00 0.00 H new ATOM 0 HB3 TYR A 322 64.366 -9.326 -52.814 1.00 0.00 H new ATOM 0 HD1 TYR A 322 65.329 -10.517 -50.776 1.00 0.00 H new ATOM 0 HD2 TYR A 322 64.770 -6.261 -50.904 1.00 0.00 H new ATOM 0 HE1 TYR A 322 65.475 -10.428 -48.306 1.00 0.00 H new ATOM 0 HE2 TYR A 322 64.922 -6.170 -48.428 1.00 0.00 H new ATOM 0 HH TYR A 322 65.189 -7.316 -46.530 1.00 0.00 H new ATOM 1328 N ILE A 323 66.799 -10.836 -53.729 1.00 0.00 N ATOM 1329 CA ILE A 323 67.270 -12.206 -53.535 1.00 0.00 C ATOM 1330 C ILE A 323 68.692 -12.244 -52.975 1.00 0.00 C ATOM 1331 O ILE A 323 69.043 -13.156 -52.224 1.00 0.00 O ATOM 1332 CB ILE A 323 67.197 -12.972 -54.874 1.00 0.00 C ATOM 1333 CG1 ILE A 323 67.107 -14.486 -54.613 1.00 0.00 C ATOM 1334 CG2 ILE A 323 68.435 -12.672 -55.728 1.00 0.00 C ATOM 1335 CD1 ILE A 323 66.801 -15.222 -55.923 1.00 0.00 C ATOM 0 H ILE A 323 66.366 -10.663 -54.636 1.00 0.00 H new ATOM 0 HA ILE A 323 66.622 -12.687 -52.803 1.00 0.00 H new ATOM 0 HB ILE A 323 66.306 -12.645 -55.411 1.00 0.00 H new ATOM 0 HG12 ILE A 323 68.045 -14.848 -54.192 1.00 0.00 H new ATOM 0 HG13 ILE A 323 66.328 -14.692 -53.879 1.00 0.00 H new ATOM 0 HG21 ILE A 323 68.369 -13.219 -56.669 1.00 0.00 H new ATOM 0 HG22 ILE A 323 68.485 -11.603 -55.933 1.00 0.00 H new ATOM 0 HG23 ILE A 323 69.331 -12.981 -55.190 1.00 0.00 H new ATOM 0 HD11 ILE A 323 66.738 -16.293 -55.732 1.00 0.00 H new ATOM 0 HD12 ILE A 323 65.852 -14.869 -56.325 1.00 0.00 H new ATOM 0 HD13 ILE A 323 67.595 -15.028 -56.644 1.00 0.00 H new ATOM 1347 N LEU A 324 69.511 -11.262 -53.338 1.00 0.00 N ATOM 1348 CA LEU A 324 70.887 -11.223 -52.853 1.00 0.00 C ATOM 1349 C LEU A 324 70.910 -11.092 -51.333 1.00 0.00 C ATOM 1350 O LEU A 324 71.704 -11.742 -50.658 1.00 0.00 O ATOM 1351 CB LEU A 324 71.637 -10.043 -53.482 1.00 0.00 C ATOM 1352 CG LEU A 324 71.862 -10.289 -54.977 1.00 0.00 C ATOM 1353 CD1 LEU A 324 72.338 -8.985 -55.621 1.00 0.00 C ATOM 1354 CD2 LEU A 324 72.922 -11.390 -55.190 1.00 0.00 C ATOM 0 H LEU A 324 69.252 -10.493 -53.957 1.00 0.00 H new ATOM 0 HA LEU A 324 71.379 -12.153 -53.138 1.00 0.00 H new ATOM 0 HB2 LEU A 324 71.068 -9.125 -53.340 1.00 0.00 H new ATOM 0 HB3 LEU A 324 72.595 -9.905 -52.981 1.00 0.00 H new ATOM 0 HG LEU A 324 70.929 -10.617 -55.434 1.00 0.00 H new ATOM 0 HD11 LEU A 324 72.503 -9.144 -56.687 1.00 0.00 H new ATOM 0 HD12 LEU A 324 71.581 -8.213 -55.482 1.00 0.00 H new ATOM 0 HD13 LEU A 324 73.270 -8.667 -55.153 1.00 0.00 H new ATOM 0 HD21 LEU A 324 73.069 -11.552 -56.258 1.00 0.00 H new ATOM 0 HD22 LEU A 324 73.864 -11.081 -54.737 1.00 0.00 H new ATOM 0 HD23 LEU A 324 72.583 -12.316 -54.726 1.00 0.00 H new ATOM 1366 N LEU A 325 70.032 -10.250 -50.805 1.00 0.00 N ATOM 1367 CA LEU A 325 69.951 -10.044 -49.362 1.00 0.00 C ATOM 1368 C LEU A 325 69.507 -11.330 -48.669 1.00 0.00 C ATOM 1369 O LEU A 325 69.999 -11.671 -47.593 1.00 0.00 O ATOM 1370 CB LEU A 325 68.964 -8.908 -49.059 1.00 0.00 C ATOM 1371 CG LEU A 325 69.664 -7.560 -49.258 1.00 0.00 C ATOM 1372 CD1 LEU A 325 70.238 -7.490 -50.675 1.00 0.00 C ATOM 1373 CD2 LEU A 325 68.661 -6.424 -49.056 1.00 0.00 C ATOM 0 H LEU A 325 69.368 -9.700 -51.350 1.00 0.00 H new ATOM 0 HA LEU A 325 70.936 -9.771 -48.984 1.00 0.00 H new ATOM 0 HB2 LEU A 325 68.097 -8.980 -49.715 1.00 0.00 H new ATOM 0 HB3 LEU A 325 68.598 -8.993 -48.036 1.00 0.00 H new ATOM 0 HG LEU A 325 70.471 -7.460 -48.532 1.00 0.00 H new ATOM 0 HD11 LEU A 325 70.737 -6.531 -50.819 1.00 0.00 H new ATOM 0 HD12 LEU A 325 70.956 -8.297 -50.817 1.00 0.00 H new ATOM 0 HD13 LEU A 325 69.430 -7.591 -51.400 1.00 0.00 H new ATOM 0 HD21 LEU A 325 69.162 -5.467 -49.198 1.00 0.00 H new ATOM 0 HD22 LEU A 325 67.851 -6.521 -49.779 1.00 0.00 H new ATOM 0 HD23 LEU A 325 68.253 -6.474 -48.046 1.00 0.00 H new ATOM 1385 N GLN A 326 68.568 -12.033 -49.296 1.00 0.00 N ATOM 1386 CA GLN A 326 68.049 -13.279 -48.742 1.00 0.00 C ATOM 1387 C GLN A 326 69.181 -14.277 -48.516 1.00 0.00 C ATOM 1388 O GLN A 326 69.169 -15.032 -47.543 1.00 0.00 O ATOM 1389 CB GLN A 326 67.021 -13.879 -49.704 1.00 0.00 C ATOM 1390 CG GLN A 326 66.261 -15.016 -49.014 1.00 0.00 C ATOM 1391 CD GLN A 326 65.374 -14.451 -47.907 1.00 0.00 C ATOM 1392 OE1 GLN A 326 65.223 -15.118 -46.797 1.00 0.00 O flip ATOM 1393 NE2 GLN A 326 64.799 -13.375 -48.062 1.00 0.00 N flip ATOM 0 H GLN A 326 68.152 -11.761 -50.187 1.00 0.00 H new ATOM 0 HA GLN A 326 67.575 -13.065 -47.784 1.00 0.00 H new ATOM 0 HB2 GLN A 326 66.322 -13.108 -50.030 1.00 0.00 H new ATOM 0 HB3 GLN A 326 67.521 -14.254 -50.597 1.00 0.00 H new ATOM 0 HG2 GLN A 326 65.652 -15.552 -49.742 1.00 0.00 H new ATOM 0 HG3 GLN A 326 66.966 -15.735 -48.596 1.00 0.00 H new ATOM 0 HE21 GLN A 326 64.918 -12.854 -48.931 1.00 0.00 H new ATOM 0 HE22 GLN A 326 64.203 -13.004 -47.322 1.00 0.00 H new ATOM 1402 N TYR A 327 70.155 -14.283 -49.419 1.00 0.00 N ATOM 1403 CA TYR A 327 71.283 -15.201 -49.301 1.00 0.00 C ATOM 1404 C TYR A 327 72.008 -14.981 -47.976 1.00 0.00 C ATOM 1405 O TYR A 327 72.283 -15.930 -47.244 1.00 0.00 O ATOM 1406 CB TYR A 327 72.258 -14.983 -50.466 1.00 0.00 C ATOM 1407 CG TYR A 327 73.518 -15.791 -50.243 1.00 0.00 C ATOM 1408 CD1 TYR A 327 73.526 -17.164 -50.506 1.00 0.00 C ATOM 1409 CD2 TYR A 327 74.674 -15.163 -49.765 1.00 0.00 C ATOM 1410 CE1 TYR A 327 74.692 -17.911 -50.291 1.00 0.00 C ATOM 1411 CE2 TYR A 327 75.839 -15.907 -49.553 1.00 0.00 C ATOM 1412 CZ TYR A 327 75.849 -17.280 -49.813 1.00 0.00 C ATOM 1413 OH TYR A 327 76.999 -18.015 -49.601 1.00 0.00 O ATOM 0 H TYR A 327 70.188 -13.669 -50.233 1.00 0.00 H new ATOM 0 HA TYR A 327 70.906 -16.223 -49.332 1.00 0.00 H new ATOM 0 HB2 TYR A 327 71.788 -15.278 -51.404 1.00 0.00 H new ATOM 0 HB3 TYR A 327 72.505 -13.925 -50.552 1.00 0.00 H new ATOM 0 HD1 TYR A 327 72.634 -17.649 -50.875 1.00 0.00 H new ATOM 0 HD2 TYR A 327 74.666 -14.103 -49.560 1.00 0.00 H new ATOM 0 HE1 TYR A 327 74.699 -18.972 -50.493 1.00 0.00 H new ATOM 0 HE2 TYR A 327 76.731 -15.420 -49.188 1.00 0.00 H new ATOM 0 HH TYR A 327 77.708 -17.425 -49.270 1.00 0.00 H new ATOM 1423 N VAL A 328 72.310 -13.725 -47.677 1.00 0.00 N ATOM 1424 CA VAL A 328 73.002 -13.391 -46.439 1.00 0.00 C ATOM 1425 C VAL A 328 72.137 -13.728 -45.228 1.00 0.00 C ATOM 1426 O VAL A 328 72.629 -14.250 -44.230 1.00 0.00 O ATOM 1427 CB VAL A 328 73.356 -11.902 -46.424 1.00 0.00 C ATOM 1428 CG1 VAL A 328 73.988 -11.537 -45.078 1.00 0.00 C ATOM 1429 CG2 VAL A 328 74.351 -11.603 -47.549 1.00 0.00 C ATOM 0 H VAL A 328 72.089 -12.925 -48.270 1.00 0.00 H new ATOM 0 HA VAL A 328 73.917 -13.981 -46.387 1.00 0.00 H new ATOM 0 HB VAL A 328 72.450 -11.314 -46.571 1.00 0.00 H new ATOM 0 HG11 VAL A 328 74.239 -10.476 -45.070 1.00 0.00 H new ATOM 0 HG12 VAL A 328 73.282 -11.749 -44.275 1.00 0.00 H new ATOM 0 HG13 VAL A 328 74.893 -12.125 -44.930 1.00 0.00 H new ATOM 0 HG21 VAL A 328 74.604 -10.543 -47.539 1.00 0.00 H new ATOM 0 HG22 VAL A 328 75.256 -12.193 -47.401 1.00 0.00 H new ATOM 0 HG23 VAL A 328 73.903 -11.860 -48.509 1.00 0.00 H new ATOM 1439 N ASN A 329 70.853 -13.401 -45.314 1.00 0.00 N ATOM 1440 CA ASN A 329 69.934 -13.655 -44.207 1.00 0.00 C ATOM 1441 C ASN A 329 69.780 -15.152 -43.929 1.00 0.00 C ATOM 1442 O ASN A 329 69.764 -15.575 -42.773 1.00 0.00 O ATOM 1443 CB ASN A 329 68.565 -13.053 -44.527 1.00 0.00 C ATOM 1444 CG ASN A 329 68.655 -11.529 -44.502 1.00 0.00 C ATOM 1445 OD1 ASN A 329 69.495 -10.970 -43.797 1.00 0.00 O ATOM 1446 ND2 ASN A 329 67.844 -10.819 -45.237 1.00 0.00 N ATOM 0 H ASN A 329 70.426 -12.963 -46.130 1.00 0.00 H new ATOM 0 HA ASN A 329 70.351 -13.188 -43.315 1.00 0.00 H new ATOM 0 HB2 ASN A 329 68.228 -13.391 -45.507 1.00 0.00 H new ATOM 0 HB3 ASN A 329 67.828 -13.395 -43.801 1.00 0.00 H new ATOM 0 HD21 ASN A 329 67.906 -9.801 -45.227 1.00 0.00 H new ATOM 0 HD22 ASN A 329 67.148 -11.282 -45.821 1.00 0.00 H new ATOM 1453 N GLN A 330 69.655 -15.953 -44.989 1.00 0.00 N ATOM 1454 CA GLN A 330 69.490 -17.401 -44.828 1.00 0.00 C ATOM 1455 C GLN A 330 70.838 -18.119 -44.793 1.00 0.00 C ATOM 1456 O GLN A 330 70.908 -19.306 -44.478 1.00 0.00 O ATOM 1457 CB GLN A 330 68.647 -17.962 -45.973 1.00 0.00 C ATOM 1458 CG GLN A 330 67.201 -17.486 -45.826 1.00 0.00 C ATOM 1459 CD GLN A 330 66.372 -17.989 -47.002 1.00 0.00 C ATOM 1460 OE1 GLN A 330 66.893 -18.676 -47.878 1.00 0.00 O ATOM 1461 NE2 GLN A 330 65.101 -17.698 -47.070 1.00 0.00 N ATOM 0 H GLN A 330 69.664 -15.630 -45.957 1.00 0.00 H new ATOM 0 HA GLN A 330 68.986 -17.572 -43.877 1.00 0.00 H new ATOM 0 HB2 GLN A 330 69.053 -17.635 -46.931 1.00 0.00 H new ATOM 0 HB3 GLN A 330 68.684 -19.051 -45.966 1.00 0.00 H new ATOM 0 HG2 GLN A 330 66.781 -17.853 -44.889 1.00 0.00 H new ATOM 0 HG3 GLN A 330 67.169 -16.397 -45.785 1.00 0.00 H new ATOM 0 HE21 GLN A 330 64.669 -17.128 -46.343 1.00 0.00 H new ATOM 0 HE22 GLN A 330 64.540 -18.041 -47.850 1.00 0.00 H new ATOM 1470 N GLN A 331 71.902 -17.397 -45.116 1.00 0.00 N ATOM 1471 CA GLN A 331 73.238 -17.990 -45.111 1.00 0.00 C ATOM 1472 C GLN A 331 73.242 -19.338 -45.831 1.00 0.00 C ATOM 1473 O GLN A 331 73.924 -20.271 -45.407 1.00 0.00 O ATOM 1474 CB GLN A 331 73.719 -18.192 -43.670 1.00 0.00 C ATOM 1475 CG GLN A 331 73.947 -16.837 -42.997 1.00 0.00 C ATOM 1476 CD GLN A 331 75.109 -16.107 -43.663 1.00 0.00 C ATOM 1477 OE1 GLN A 331 76.115 -16.724 -44.011 1.00 0.00 O ATOM 1478 NE2 GLN A 331 75.030 -14.818 -43.858 1.00 0.00 N ATOM 0 H GLN A 331 71.871 -16.413 -45.382 1.00 0.00 H new ATOM 0 HA GLN A 331 73.908 -17.308 -45.634 1.00 0.00 H new ATOM 0 HB2 GLN A 331 72.981 -18.766 -43.109 1.00 0.00 H new ATOM 0 HB3 GLN A 331 74.643 -18.770 -43.665 1.00 0.00 H new ATOM 0 HG2 GLN A 331 73.042 -16.233 -43.064 1.00 0.00 H new ATOM 0 HG3 GLN A 331 74.157 -16.980 -41.937 1.00 0.00 H new ATOM 0 HE21 GLN A 331 74.195 -14.309 -43.569 1.00 0.00 H new ATOM 0 HE22 GLN A 331 75.803 -14.321 -44.300 1.00 0.00 H new HETATM 1487 C R1A A 332 71.828 -20.443 -49.072 1.00 0.00 C HETATM 1488 CA R1A A 332 72.434 -20.679 -47.688 1.00 0.00 C HETATM 1489 N R1A A 332 72.490 -19.437 -46.924 1.00 0.00 N HETATM 1490 CB R1A A 332 71.618 -21.730 -46.930 1.00 0.00 C HETATM 1491 SG R1A A 332 69.872 -21.248 -46.909 1.00 0.00 S HETATM 1492 SD R1A A 332 69.228 -21.794 -45.074 1.00 0.00 S HETATM 1493 CE R1A A 332 68.153 -23.217 -45.372 1.00 0.00 C HETATM 1494 C3 R1A A 332 66.731 -22.862 -45.655 1.00 0.00 C HETATM 1495 C2 R1A A 332 65.968 -23.418 -46.838 1.00 0.00 C HETATM 1496 C9 R1A A 332 65.781 -24.916 -46.651 1.00 0.00 C HETATM 1497 C8 R1A A 332 66.610 -23.121 -48.190 1.00 0.00 C HETATM 1498 C4 R1A A 332 66.001 -22.042 -44.922 1.00 0.00 C HETATM 1499 C5 R1A A 332 64.618 -21.866 -45.422 1.00 0.00 C HETATM 1500 C7 R1A A 332 63.614 -22.415 -44.422 1.00 0.00 C HETATM 1501 C6 R1A A 332 64.319 -20.408 -45.768 1.00 0.00 C HETATM 1502 N1 R1A A 332 64.663 -22.742 -46.612 1.00 0.00 N HETATM 1503 O1 R1A A 332 63.670 -22.910 -47.380 1.00 0.00 O HETATM 1504 O R1A A 332 71.697 -19.302 -49.511 1.00 0.00 O HETATM 0 HE3 R1A A 332 68.548 -23.786 -46.213 1.00 0.00 H new HETATM 0 HE2 R1A A 332 68.186 -23.871 -44.501 1.00 0.00 H new HETATM 0 HB3 R1A A 332 71.731 -22.704 -47.405 1.00 0.00 H new HETATM 0 HB2 R1A A 332 71.991 -21.828 -45.910 1.00 0.00 H new HETATM 0 HA R1A A 332 73.453 -21.044 -47.818 1.00 0.00 H new HETATM 0 H93 R1A A 332 66.756 -25.399 -46.584 1.00 0.00 H new HETATM 0 H92 R1A A 332 65.221 -25.101 -45.734 1.00 0.00 H new HETATM 0 H91 R1A A 332 65.232 -25.323 -47.500 1.00 0.00 H new HETATM 0 H83 R1A A 332 66.678 -22.042 -48.331 1.00 0.00 H new HETATM 0 H82 R1A A 332 67.609 -23.555 -48.221 1.00 0.00 H new HETATM 0 H81 R1A A 332 66.002 -23.553 -48.984 1.00 0.00 H new HETATM 0 H73 R1A A 332 63.800 -23.478 -44.266 1.00 0.00 H new HETATM 0 H72 R1A A 332 63.717 -21.885 -43.475 1.00 0.00 H new HETATM 0 H71 R1A A 332 62.604 -22.276 -44.807 1.00 0.00 H new HETATM 0 H63 R1A A 332 64.441 -19.790 -44.878 1.00 0.00 H new HETATM 0 H62 R1A A 332 65.007 -20.069 -46.542 1.00 0.00 H new HETATM 0 H61 R1A A 332 63.295 -20.323 -46.131 1.00 0.00 H new HETATM 0 H4 R1A A 332 66.381 -21.541 -44.032 1.00 0.00 H new HETATM 0 H R1A A 332 72.148 -18.569 -47.336 1.00 0.00 H new ATOM 1524 N VAL A 333 71.478 -21.530 -49.755 1.00 0.00 N ATOM 1525 CA VAL A 333 70.902 -21.443 -51.097 1.00 0.00 C ATOM 1526 C VAL A 333 71.892 -20.781 -52.064 1.00 0.00 C ATOM 1527 O VAL A 333 72.014 -19.557 -52.073 1.00 0.00 O ATOM 1528 CB VAL A 333 69.604 -20.622 -51.067 1.00 0.00 C ATOM 1529 CG1 VAL A 333 68.872 -20.784 -52.412 1.00 0.00 C ATOM 1530 CG2 VAL A 333 68.688 -21.097 -49.904 1.00 0.00 C ATOM 0 H VAL A 333 71.583 -22.482 -49.403 1.00 0.00 H new ATOM 0 HA VAL A 333 70.685 -22.455 -51.439 1.00 0.00 H new ATOM 0 HB VAL A 333 69.848 -19.572 -50.906 1.00 0.00 H new ATOM 0 HG11 VAL A 333 67.950 -20.203 -52.397 1.00 0.00 H new ATOM 0 HG12 VAL A 333 69.512 -20.428 -53.220 1.00 0.00 H new ATOM 0 HG13 VAL A 333 68.636 -21.836 -52.573 1.00 0.00 H new ATOM 0 HG21 VAL A 333 67.773 -20.505 -49.897 1.00 0.00 H new ATOM 0 HG22 VAL A 333 68.439 -22.149 -50.043 1.00 0.00 H new ATOM 0 HG23 VAL A 333 69.209 -20.970 -48.955 1.00 0.00 H new ATOM 1540 N PRO A 334 72.601 -21.533 -52.883 1.00 0.00 N ATOM 1541 CA PRO A 334 73.573 -20.937 -53.844 1.00 0.00 C ATOM 1542 C PRO A 334 72.996 -19.678 -54.516 1.00 0.00 C ATOM 1543 O PRO A 334 71.886 -19.724 -55.049 1.00 0.00 O ATOM 1544 CB PRO A 334 73.787 -22.063 -54.856 1.00 0.00 C ATOM 1545 CG PRO A 334 73.633 -23.315 -54.057 1.00 0.00 C ATOM 1546 CD PRO A 334 72.564 -23.006 -52.998 1.00 0.00 C ATOM 0 HA PRO A 334 74.497 -20.605 -53.371 1.00 0.00 H new ATOM 0 HB2 PRO A 334 73.057 -22.015 -55.664 1.00 0.00 H new ATOM 0 HB3 PRO A 334 74.774 -22.003 -55.314 1.00 0.00 H new ATOM 0 HG2 PRO A 334 73.327 -24.148 -54.690 1.00 0.00 H new ATOM 0 HG3 PRO A 334 74.576 -23.599 -53.590 1.00 0.00 H new ATOM 0 HD2 PRO A 334 71.580 -23.359 -53.307 1.00 0.00 H new ATOM 0 HD3 PRO A 334 72.791 -23.488 -52.047 1.00 0.00 H new ATOM 1554 N PRO A 335 73.693 -18.557 -54.496 1.00 0.00 N ATOM 1555 CA PRO A 335 73.179 -17.297 -55.113 1.00 0.00 C ATOM 1556 C PRO A 335 73.252 -17.312 -56.641 1.00 0.00 C ATOM 1557 O PRO A 335 74.168 -17.890 -57.229 1.00 0.00 O ATOM 1558 CB PRO A 335 74.085 -16.220 -54.510 1.00 0.00 C ATOM 1559 CG PRO A 335 75.389 -16.910 -54.290 1.00 0.00 C ATOM 1560 CD PRO A 335 75.034 -18.353 -53.904 1.00 0.00 C ATOM 0 HA PRO A 335 72.121 -17.136 -54.906 1.00 0.00 H new ATOM 0 HB2 PRO A 335 74.194 -15.370 -55.184 1.00 0.00 H new ATOM 0 HB3 PRO A 335 73.677 -15.835 -53.575 1.00 0.00 H new ATOM 0 HG2 PRO A 335 76.002 -16.885 -55.191 1.00 0.00 H new ATOM 0 HG3 PRO A 335 75.962 -16.423 -53.501 1.00 0.00 H new ATOM 0 HD2 PRO A 335 75.759 -19.063 -54.301 1.00 0.00 H new ATOM 0 HD3 PRO A 335 75.018 -18.485 -52.822 1.00 0.00 H new ATOM 1568 N ILE A 336 72.280 -16.659 -57.269 1.00 0.00 N ATOM 1569 CA ILE A 336 72.230 -16.583 -58.727 1.00 0.00 C ATOM 1570 C ILE A 336 73.162 -15.489 -59.232 1.00 0.00 C ATOM 1571 O ILE A 336 73.241 -14.410 -58.644 1.00 0.00 O ATOM 1572 CB ILE A 336 70.800 -16.288 -59.185 1.00 0.00 C ATOM 1573 CG1 ILE A 336 69.875 -17.417 -58.714 1.00 0.00 C ATOM 1574 CG2 ILE A 336 70.766 -16.196 -60.712 1.00 0.00 C ATOM 1575 CD1 ILE A 336 68.414 -17.050 -58.990 1.00 0.00 C ATOM 0 H ILE A 336 71.518 -16.176 -56.794 1.00 0.00 H new ATOM 0 HA ILE A 336 72.552 -17.541 -59.136 1.00 0.00 H new ATOM 0 HB ILE A 336 70.464 -15.343 -58.759 1.00 0.00 H new ATOM 0 HG12 ILE A 336 70.129 -18.344 -59.228 1.00 0.00 H new ATOM 0 HG13 ILE A 336 70.018 -17.594 -57.648 1.00 0.00 H new ATOM 0 HG21 ILE A 336 69.748 -15.986 -61.041 1.00 0.00 H new ATOM 0 HG22 ILE A 336 71.427 -15.395 -61.043 1.00 0.00 H new ATOM 0 HG23 ILE A 336 71.098 -17.141 -61.141 1.00 0.00 H new ATOM 0 HD11 ILE A 336 67.766 -17.858 -58.652 1.00 0.00 H new ATOM 0 HD12 ILE A 336 68.162 -16.134 -58.455 1.00 0.00 H new ATOM 0 HD13 ILE A 336 68.273 -16.896 -60.060 1.00 0.00 H new ATOM 1587 N GLU A 337 73.872 -15.773 -60.318 1.00 0.00 N ATOM 1588 CA GLU A 337 74.799 -14.801 -60.884 1.00 0.00 C ATOM 1589 C GLU A 337 74.087 -13.469 -61.091 1.00 0.00 C ATOM 1590 O GLU A 337 72.914 -13.432 -61.464 1.00 0.00 O ATOM 1591 CB GLU A 337 75.333 -15.318 -62.222 1.00 0.00 C ATOM 1592 CG GLU A 337 76.462 -14.410 -62.718 1.00 0.00 C ATOM 1593 CD GLU A 337 77.694 -14.586 -61.836 1.00 0.00 C ATOM 1594 OE1 GLU A 337 77.696 -15.502 -61.030 1.00 0.00 O ATOM 1595 OE2 GLU A 337 78.611 -13.794 -61.971 1.00 0.00 O ATOM 0 H GLU A 337 73.825 -16.660 -60.820 1.00 0.00 H new ATOM 0 HA GLU A 337 75.633 -14.656 -60.197 1.00 0.00 H new ATOM 0 HB2 GLU A 337 75.699 -16.338 -62.108 1.00 0.00 H new ATOM 0 HB3 GLU A 337 74.529 -15.348 -62.957 1.00 0.00 H new ATOM 0 HG2 GLU A 337 76.707 -14.651 -63.752 1.00 0.00 H new ATOM 0 HG3 GLU A 337 76.138 -13.369 -62.702 1.00 0.00 H new ATOM 1602 N ASP A 338 74.800 -12.378 -60.834 1.00 0.00 N ATOM 1603 CA ASP A 338 74.223 -11.045 -60.979 1.00 0.00 C ATOM 1604 C ASP A 338 73.850 -10.797 -62.438 1.00 0.00 C ATOM 1605 O ASP A 338 72.825 -10.186 -62.736 1.00 0.00 O ATOM 1606 CB ASP A 338 75.238 -9.982 -60.513 1.00 0.00 C ATOM 1607 CG ASP A 338 75.167 -9.784 -58.997 1.00 0.00 C ATOM 1608 OD1 ASP A 338 74.301 -10.376 -58.373 1.00 0.00 O ATOM 1609 OD2 ASP A 338 75.984 -9.038 -58.482 1.00 0.00 O ATOM 0 H ASP A 338 75.772 -12.389 -60.526 1.00 0.00 H new ATOM 0 HA ASP A 338 73.326 -10.977 -60.364 1.00 0.00 H new ATOM 0 HB2 ASP A 338 76.245 -10.287 -60.797 1.00 0.00 H new ATOM 0 HB3 ASP A 338 75.037 -9.037 -61.017 1.00 0.00 H new ATOM 1614 N GLU A 339 74.696 -11.279 -63.340 1.00 0.00 N ATOM 1615 CA GLU A 339 74.465 -11.112 -64.768 1.00 0.00 C ATOM 1616 C GLU A 339 73.140 -11.751 -65.169 1.00 0.00 C ATOM 1617 O GLU A 339 72.484 -11.307 -66.110 1.00 0.00 O ATOM 1618 CB GLU A 339 75.597 -11.778 -65.549 1.00 0.00 C ATOM 1619 CG GLU A 339 76.914 -11.059 -65.251 1.00 0.00 C ATOM 1620 CD GLU A 339 78.073 -11.796 -65.910 1.00 0.00 C ATOM 1621 OE1 GLU A 339 77.816 -12.781 -66.583 1.00 0.00 O ATOM 1622 OE2 GLU A 339 79.202 -11.370 -65.727 1.00 0.00 O ATOM 0 H GLU A 339 75.548 -11.789 -63.107 1.00 0.00 H new ATOM 0 HA GLU A 339 74.432 -10.046 -64.995 1.00 0.00 H new ATOM 0 HB2 GLU A 339 75.674 -12.830 -65.273 1.00 0.00 H new ATOM 0 HB3 GLU A 339 75.385 -11.744 -66.618 1.00 0.00 H new ATOM 0 HG2 GLU A 339 76.869 -10.034 -65.618 1.00 0.00 H new ATOM 0 HG3 GLU A 339 77.072 -11.005 -64.174 1.00 0.00 H new ATOM 1629 N ALA A 340 72.762 -12.807 -64.451 1.00 0.00 N ATOM 1630 CA ALA A 340 71.518 -13.520 -64.738 1.00 0.00 C ATOM 1631 C ALA A 340 70.395 -13.014 -63.845 1.00 0.00 C ATOM 1632 O ALA A 340 69.215 -13.240 -64.117 1.00 0.00 O ATOM 1633 CB ALA A 340 71.725 -15.015 -64.491 1.00 0.00 C ATOM 0 H ALA A 340 73.296 -13.187 -63.670 1.00 0.00 H new ATOM 0 HA ALA A 340 71.245 -13.347 -65.779 1.00 0.00 H new ATOM 0 HB1 ALA A 340 70.800 -15.550 -64.704 1.00 0.00 H new ATOM 0 HB2 ALA A 340 72.517 -15.385 -65.142 1.00 0.00 H new ATOM 0 HB3 ALA A 340 72.006 -15.176 -63.450 1.00 0.00 H new ATOM 1639 N GLN A 341 70.778 -12.337 -62.775 1.00 0.00 N ATOM 1640 CA GLN A 341 69.817 -11.801 -61.826 1.00 0.00 C ATOM 1641 C GLN A 341 68.995 -10.682 -62.452 1.00 0.00 C ATOM 1642 O GLN A 341 67.789 -10.588 -62.226 1.00 0.00 O ATOM 1643 CB GLN A 341 70.570 -11.278 -60.611 1.00 0.00 C ATOM 1644 CG GLN A 341 69.586 -10.900 -59.510 1.00 0.00 C ATOM 1645 CD GLN A 341 70.356 -10.536 -58.246 1.00 0.00 C ATOM 1646 OE1 GLN A 341 69.856 -9.791 -57.406 1.00 0.00 O ATOM 1647 NE2 GLN A 341 71.557 -11.016 -58.068 1.00 0.00 N ATOM 0 H GLN A 341 71.752 -12.145 -62.542 1.00 0.00 H new ATOM 0 HA GLN A 341 69.129 -12.593 -61.529 1.00 0.00 H new ATOM 0 HB2 GLN A 341 71.261 -12.038 -60.247 1.00 0.00 H new ATOM 0 HB3 GLN A 341 71.168 -10.410 -60.889 1.00 0.00 H new ATOM 0 HG2 GLN A 341 68.971 -10.059 -59.830 1.00 0.00 H new ATOM 0 HG3 GLN A 341 68.910 -11.731 -59.310 1.00 0.00 H new ATOM 0 HE21 GLN A 341 71.968 -11.634 -58.768 1.00 0.00 H new ATOM 0 HE22 GLN A 341 72.084 -10.773 -57.229 1.00 0.00 H new ATOM 1656 N ASN A 342 69.650 -9.832 -63.237 1.00 0.00 N ATOM 1657 CA ASN A 342 68.954 -8.726 -63.880 1.00 0.00 C ATOM 1658 C ASN A 342 67.667 -9.232 -64.542 1.00 0.00 C ATOM 1659 O ASN A 342 67.633 -10.356 -65.044 1.00 0.00 O ATOM 1660 CB ASN A 342 69.850 -8.084 -64.941 1.00 0.00 C ATOM 1661 CG ASN A 342 71.035 -7.383 -64.283 1.00 0.00 C ATOM 1662 OD1 ASN A 342 71.074 -7.259 -62.985 1.00 0.00 O flip ATOM 1663 ND2 ASN A 342 71.951 -6.937 -64.972 1.00 0.00 N flip ATOM 0 H ASN A 342 70.648 -9.887 -63.441 1.00 0.00 H new ATOM 0 HA ASN A 342 68.706 -7.983 -63.122 1.00 0.00 H new ATOM 0 HB2 ASN A 342 70.209 -8.846 -65.633 1.00 0.00 H new ATOM 0 HB3 ASN A 342 69.275 -7.367 -65.527 1.00 0.00 H new ATOM 0 HD21 ASN A 342 71.920 -7.034 -65.987 1.00 0.00 H new ATOM 0 HD22 ASN A 342 72.742 -6.470 -64.529 1.00 0.00 H new ATOM 1670 N PRO A 343 66.618 -8.445 -64.554 1.00 0.00 N ATOM 1671 CA PRO A 343 65.318 -8.851 -65.171 1.00 0.00 C ATOM 1672 C PRO A 343 65.407 -8.952 -66.694 1.00 0.00 C ATOM 1673 O PRO A 343 64.582 -9.603 -67.331 1.00 0.00 O ATOM 1674 CB PRO A 343 64.353 -7.735 -64.742 1.00 0.00 C ATOM 1675 CG PRO A 343 65.225 -6.542 -64.533 1.00 0.00 C ATOM 1676 CD PRO A 343 66.545 -7.083 -63.992 1.00 0.00 C ATOM 0 HA PRO A 343 64.999 -9.842 -64.847 1.00 0.00 H new ATOM 0 HB2 PRO A 343 63.600 -7.546 -65.507 1.00 0.00 H new ATOM 0 HB3 PRO A 343 63.820 -8.001 -63.829 1.00 0.00 H new ATOM 0 HG2 PRO A 343 65.377 -6.000 -65.467 1.00 0.00 H new ATOM 0 HG3 PRO A 343 64.771 -5.844 -63.830 1.00 0.00 H new ATOM 0 HD2 PRO A 343 67.389 -6.472 -64.311 1.00 0.00 H new ATOM 0 HD3 PRO A 343 66.556 -7.098 -62.902 1.00 0.00 H new ATOM 1684 N ASN A 344 66.401 -8.292 -67.273 1.00 0.00 N ATOM 1685 CA ASN A 344 66.566 -8.311 -68.720 1.00 0.00 C ATOM 1686 C ASN A 344 66.974 -9.695 -69.221 1.00 0.00 C ATOM 1687 O ASN A 344 66.579 -10.111 -70.305 1.00 0.00 O ATOM 1688 CB ASN A 344 67.639 -7.298 -69.127 1.00 0.00 C ATOM 1689 CG ASN A 344 67.135 -5.874 -68.919 1.00 0.00 C ATOM 1690 OD1 ASN A 344 65.983 -5.564 -69.235 1.00 0.00 O ATOM 1691 ND2 ASN A 344 67.936 -4.984 -68.399 1.00 0.00 N ATOM 0 H ASN A 344 67.098 -7.743 -66.770 1.00 0.00 H new ATOM 0 HA ASN A 344 65.607 -8.051 -69.168 1.00 0.00 H new ATOM 0 HB2 ASN A 344 68.542 -7.460 -68.539 1.00 0.00 H new ATOM 0 HB3 ASN A 344 67.909 -7.446 -70.173 1.00 0.00 H new ATOM 0 HD21 ASN A 344 67.610 -4.029 -68.253 1.00 0.00 H new ATOM 0 HD22 ASN A 344 68.887 -5.244 -68.139 1.00 0.00 H new ATOM 1698 N TYR A 345 67.782 -10.399 -68.440 1.00 0.00 N ATOM 1699 CA TYR A 345 68.247 -11.724 -68.844 1.00 0.00 C ATOM 1700 C TYR A 345 67.152 -12.789 -68.734 1.00 0.00 C ATOM 1701 O TYR A 345 67.063 -13.674 -69.581 1.00 0.00 O ATOM 1702 CB TYR A 345 69.469 -12.123 -68.002 1.00 0.00 C ATOM 1703 CG TYR A 345 70.695 -11.384 -68.501 1.00 0.00 C ATOM 1704 CD1 TYR A 345 70.797 -9.996 -68.332 1.00 0.00 C ATOM 1705 CD2 TYR A 345 71.733 -12.088 -69.127 1.00 0.00 C ATOM 1706 CE1 TYR A 345 71.932 -9.317 -68.797 1.00 0.00 C ATOM 1707 CE2 TYR A 345 72.865 -11.407 -69.591 1.00 0.00 C ATOM 1708 CZ TYR A 345 72.964 -10.022 -69.424 1.00 0.00 C ATOM 1709 OH TYR A 345 74.080 -9.353 -69.881 1.00 0.00 O ATOM 0 H TYR A 345 68.127 -10.082 -67.534 1.00 0.00 H new ATOM 0 HA TYR A 345 68.526 -11.667 -69.896 1.00 0.00 H new ATOM 0 HB2 TYR A 345 69.292 -11.888 -66.952 1.00 0.00 H new ATOM 0 HB3 TYR A 345 69.630 -13.199 -68.064 1.00 0.00 H new ATOM 0 HD1 TYR A 345 70.002 -9.451 -67.844 1.00 0.00 H new ATOM 0 HD2 TYR A 345 71.659 -13.158 -69.252 1.00 0.00 H new ATOM 0 HE1 TYR A 345 72.009 -8.247 -68.671 1.00 0.00 H new ATOM 0 HE2 TYR A 345 73.661 -11.951 -70.078 1.00 0.00 H new ATOM 0 HH TYR A 345 74.700 -9.992 -70.290 1.00 0.00 H new ATOM 1719 N TRP A 346 66.322 -12.710 -67.695 1.00 0.00 N ATOM 1720 CA TRP A 346 65.245 -13.693 -67.508 1.00 0.00 C ATOM 1721 C TRP A 346 63.926 -12.994 -67.211 1.00 0.00 C ATOM 1722 O TRP A 346 63.891 -11.794 -66.956 1.00 0.00 O ATOM 1723 CB TRP A 346 65.587 -14.640 -66.356 1.00 0.00 C ATOM 1724 CG TRP A 346 66.776 -15.467 -66.722 1.00 0.00 C ATOM 1725 CD1 TRP A 346 68.066 -15.073 -66.610 1.00 0.00 C ATOM 1726 CD2 TRP A 346 66.806 -16.824 -67.251 1.00 0.00 C ATOM 1727 NE1 TRP A 346 68.886 -16.102 -67.040 1.00 0.00 N ATOM 1728 CE2 TRP A 346 68.156 -17.202 -67.443 1.00 0.00 C ATOM 1729 CE3 TRP A 346 65.803 -17.756 -67.576 1.00 0.00 C ATOM 1730 CZ2 TRP A 346 68.498 -18.460 -67.944 1.00 0.00 C ATOM 1731 CZ3 TRP A 346 66.144 -19.023 -68.079 1.00 0.00 C ATOM 1732 CH2 TRP A 346 67.488 -19.373 -68.261 1.00 0.00 C ATOM 0 H TRP A 346 66.369 -11.988 -66.976 1.00 0.00 H new ATOM 0 HA TRP A 346 65.144 -14.265 -68.430 1.00 0.00 H new ATOM 0 HB2 TRP A 346 65.794 -14.068 -65.451 1.00 0.00 H new ATOM 0 HB3 TRP A 346 64.736 -15.285 -66.138 1.00 0.00 H new ATOM 0 HD1 TRP A 346 68.401 -14.113 -66.245 1.00 0.00 H new ATOM 0 HE1 TRP A 346 69.905 -16.053 -67.057 1.00 0.00 H new ATOM 0 HE3 TRP A 346 64.764 -17.496 -67.438 1.00 0.00 H new ATOM 0 HZ2 TRP A 346 69.535 -18.726 -68.085 1.00 0.00 H new ATOM 0 HZ3 TRP A 346 65.366 -19.730 -68.326 1.00 0.00 H new ATOM 0 HH2 TRP A 346 67.744 -20.349 -68.646 1.00 0.00 H new ATOM 1743 N ASN A 347 62.836 -13.757 -67.252 1.00 0.00 N ATOM 1744 CA ASN A 347 61.499 -13.215 -66.999 1.00 0.00 C ATOM 1745 C ASN A 347 60.835 -13.919 -65.814 1.00 0.00 C ATOM 1746 O ASN A 347 61.122 -15.078 -65.518 1.00 0.00 O ATOM 1747 CB ASN A 347 60.631 -13.395 -68.270 1.00 0.00 C ATOM 1748 CG ASN A 347 60.734 -12.176 -69.190 1.00 0.00 C ATOM 1749 OD1 ASN A 347 60.982 -11.063 -68.728 1.00 0.00 O ATOM 1750 ND2 ASN A 347 60.556 -12.329 -70.473 1.00 0.00 N ATOM 0 H ASN A 347 62.851 -14.756 -67.459 1.00 0.00 H new ATOM 0 HA ASN A 347 61.590 -12.157 -66.755 1.00 0.00 H new ATOM 0 HB2 ASN A 347 60.951 -14.288 -68.808 1.00 0.00 H new ATOM 0 HB3 ASN A 347 59.591 -13.551 -67.984 1.00 0.00 H new ATOM 0 HD21 ASN A 347 60.622 -11.525 -71.097 1.00 0.00 H new ATOM 0 HD22 ASN A 347 60.351 -13.253 -70.853 1.00 0.00 H new ATOM 1757 N LEU A 348 59.914 -13.208 -65.171 1.00 0.00 N ATOM 1758 CA LEU A 348 59.158 -13.754 -64.045 1.00 0.00 C ATOM 1759 C LEU A 348 57.723 -13.983 -64.511 1.00 0.00 C ATOM 1760 O LEU A 348 57.063 -13.052 -64.969 1.00 0.00 O ATOM 1761 CB LEU A 348 59.156 -12.760 -62.871 1.00 0.00 C ATOM 1762 CG LEU A 348 60.463 -12.859 -62.074 1.00 0.00 C ATOM 1763 CD1 LEU A 348 61.616 -12.246 -62.874 1.00 0.00 C ATOM 1764 CD2 LEU A 348 60.290 -12.096 -60.760 1.00 0.00 C ATOM 0 H LEU A 348 59.671 -12.247 -65.411 1.00 0.00 H new ATOM 0 HA LEU A 348 59.613 -14.686 -63.710 1.00 0.00 H new ATOM 0 HB2 LEU A 348 59.030 -11.745 -63.248 1.00 0.00 H new ATOM 0 HB3 LEU A 348 58.309 -12.964 -62.216 1.00 0.00 H new ATOM 0 HG LEU A 348 60.693 -13.906 -61.876 1.00 0.00 H new ATOM 0 HD11 LEU A 348 62.539 -12.322 -62.299 1.00 0.00 H new ATOM 0 HD12 LEU A 348 61.731 -12.782 -63.816 1.00 0.00 H new ATOM 0 HD13 LEU A 348 61.400 -11.197 -63.077 1.00 0.00 H new ATOM 0 HD21 LEU A 348 61.211 -12.156 -60.180 1.00 0.00 H new ATOM 0 HD22 LEU A 348 60.063 -11.051 -60.973 1.00 0.00 H new ATOM 0 HD23 LEU A 348 59.472 -12.536 -60.189 1.00 0.00 H new ATOM 1776 N ARG A 349 57.250 -15.228 -64.413 1.00 0.00 N ATOM 1777 CA ARG A 349 55.896 -15.574 -64.856 1.00 0.00 C ATOM 1778 C ARG A 349 55.061 -16.128 -63.703 1.00 0.00 C ATOM 1779 O ARG A 349 55.587 -16.734 -62.772 1.00 0.00 O ATOM 1780 CB ARG A 349 55.980 -16.592 -65.999 1.00 0.00 C ATOM 1781 CG ARG A 349 54.580 -17.087 -66.357 1.00 0.00 C ATOM 1782 CD ARG A 349 54.650 -17.923 -67.626 1.00 0.00 C ATOM 1783 NE ARG A 349 54.950 -17.070 -68.769 1.00 0.00 N ATOM 1784 CZ ARG A 349 55.261 -17.583 -69.953 1.00 0.00 C ATOM 1785 NH1 ARG A 349 55.358 -18.877 -70.104 1.00 0.00 N ATOM 1786 NH2 ARG A 349 55.492 -16.786 -70.960 1.00 0.00 N ATOM 0 H ARG A 349 57.782 -16.011 -64.032 1.00 0.00 H new ATOM 0 HA ARG A 349 55.402 -14.670 -65.212 1.00 0.00 H new ATOM 0 HB2 ARG A 349 56.448 -16.135 -66.871 1.00 0.00 H new ATOM 0 HB3 ARG A 349 56.608 -17.432 -65.704 1.00 0.00 H new ATOM 0 HG2 ARG A 349 54.172 -17.681 -65.539 1.00 0.00 H new ATOM 0 HG3 ARG A 349 53.909 -16.240 -66.502 1.00 0.00 H new ATOM 0 HD2 ARG A 349 55.417 -18.691 -67.524 1.00 0.00 H new ATOM 0 HD3 ARG A 349 53.703 -18.438 -67.785 1.00 0.00 H new ATOM 0 HE ARG A 349 54.920 -16.057 -68.657 1.00 0.00 H new ATOM 0 HH11 ARG A 349 55.195 -19.497 -69.311 1.00 0.00 H new ATOM 0 HH12 ARG A 349 55.597 -19.268 -71.015 1.00 0.00 H new ATOM 0 HH21 ARG A 349 55.433 -15.775 -70.835 1.00 0.00 H new ATOM 0 HH22 ARG A 349 55.732 -17.174 -71.873 1.00 0.00 H new ATOM 1800 N ILE A 350 53.750 -15.901 -63.783 1.00 0.00 N ATOM 1801 CA ILE A 350 52.824 -16.356 -62.748 1.00 0.00 C ATOM 1802 C ILE A 350 52.604 -17.861 -62.840 1.00 0.00 C ATOM 1803 O ILE A 350 52.738 -18.456 -63.910 1.00 0.00 O ATOM 1804 CB ILE A 350 51.482 -15.643 -62.912 1.00 0.00 C ATOM 1805 CG1 ILE A 350 50.515 -16.105 -61.820 1.00 0.00 C ATOM 1806 CG2 ILE A 350 50.888 -15.978 -64.281 1.00 0.00 C ATOM 1807 CD1 ILE A 350 49.257 -15.237 -61.859 1.00 0.00 C ATOM 0 H ILE A 350 53.306 -15.404 -64.555 1.00 0.00 H new ATOM 0 HA ILE A 350 53.256 -16.123 -61.775 1.00 0.00 H new ATOM 0 HB ILE A 350 51.637 -14.567 -62.831 1.00 0.00 H new ATOM 0 HG12 ILE A 350 50.253 -17.152 -61.970 1.00 0.00 H new ATOM 0 HG13 ILE A 350 50.991 -16.032 -60.842 1.00 0.00 H new ATOM 0 HG21 ILE A 350 49.931 -15.469 -64.397 1.00 0.00 H new ATOM 0 HG22 ILE A 350 51.571 -15.649 -65.064 1.00 0.00 H new ATOM 0 HG23 ILE A 350 50.738 -17.055 -64.359 1.00 0.00 H new ATOM 0 HD11 ILE A 350 48.566 -15.563 -61.082 1.00 0.00 H new ATOM 0 HD12 ILE A 350 49.528 -14.195 -61.689 1.00 0.00 H new ATOM 0 HD13 ILE A 350 48.779 -15.333 -62.834 1.00 0.00 H new ATOM 1819 N VAL A 351 52.263 -18.479 -61.706 1.00 0.00 N ATOM 1820 CA VAL A 351 52.028 -19.926 -61.663 1.00 0.00 C ATOM 1821 C VAL A 351 50.631 -20.237 -61.131 1.00 0.00 C ATOM 1822 O VAL A 351 50.027 -19.427 -60.428 1.00 0.00 O ATOM 1823 CB VAL A 351 53.084 -20.591 -60.766 1.00 0.00 C ATOM 1824 CG1 VAL A 351 54.456 -19.995 -61.079 1.00 0.00 C ATOM 1825 CG2 VAL A 351 52.754 -20.354 -59.286 1.00 0.00 C ATOM 0 H VAL A 351 52.144 -18.005 -60.811 1.00 0.00 H new ATOM 0 HA VAL A 351 52.104 -20.319 -62.677 1.00 0.00 H new ATOM 0 HB VAL A 351 53.089 -21.664 -60.959 1.00 0.00 H new ATOM 0 HG11 VAL A 351 55.209 -20.463 -60.445 1.00 0.00 H new ATOM 0 HG12 VAL A 351 54.700 -20.174 -62.126 1.00 0.00 H new ATOM 0 HG13 VAL A 351 54.438 -18.922 -60.889 1.00 0.00 H new ATOM 0 HG21 VAL A 351 53.511 -20.831 -58.664 1.00 0.00 H new ATOM 0 HG22 VAL A 351 52.740 -19.283 -59.083 1.00 0.00 H new ATOM 0 HG23 VAL A 351 51.777 -20.779 -59.059 1.00 0.00 H new ATOM 1835 N GLU A 352 50.133 -21.424 -61.467 1.00 0.00 N ATOM 1836 CA GLU A 352 48.812 -21.855 -61.019 1.00 0.00 C ATOM 1837 C GLU A 352 48.921 -22.658 -59.735 1.00 0.00 C ATOM 1838 O GLU A 352 49.988 -22.734 -59.122 1.00 0.00 O ATOM 1839 CB GLU A 352 48.156 -22.724 -62.090 1.00 0.00 C ATOM 1840 CG GLU A 352 47.895 -21.892 -63.340 1.00 0.00 C ATOM 1841 CD GLU A 352 46.803 -20.856 -63.076 1.00 0.00 C ATOM 1842 OE1 GLU A 352 46.182 -20.928 -62.029 1.00 0.00 O ATOM 1843 OE2 GLU A 352 46.609 -20.006 -63.927 1.00 0.00 O ATOM 0 H GLU A 352 50.624 -22.104 -62.048 1.00 0.00 H new ATOM 0 HA GLU A 352 48.207 -20.967 -60.839 1.00 0.00 H new ATOM 0 HB2 GLU A 352 48.801 -23.568 -62.332 1.00 0.00 H new ATOM 0 HB3 GLU A 352 47.220 -23.136 -61.714 1.00 0.00 H new ATOM 0 HG2 GLU A 352 48.813 -21.391 -63.649 1.00 0.00 H new ATOM 0 HG3 GLU A 352 47.596 -22.543 -64.161 1.00 0.00 H new ATOM 1850 N ASP A 353 47.813 -23.260 -59.339 1.00 0.00 N ATOM 1851 CA ASP A 353 47.786 -24.060 -58.125 1.00 0.00 C ATOM 1852 C ASP A 353 48.669 -25.296 -58.293 1.00 0.00 C ATOM 1853 O ASP A 353 49.312 -25.741 -57.343 1.00 0.00 O ATOM 1854 CB ASP A 353 46.337 -24.472 -57.793 1.00 0.00 C ATOM 1855 CG ASP A 353 45.627 -23.367 -57.004 1.00 0.00 C ATOM 1856 OD1 ASP A 353 46.274 -22.391 -56.664 1.00 0.00 O ATOM 1857 OD2 ASP A 353 44.445 -23.518 -56.750 1.00 0.00 O ATOM 0 H ASP A 353 46.924 -23.211 -59.837 1.00 0.00 H new ATOM 0 HA ASP A 353 48.174 -23.465 -57.299 1.00 0.00 H new ATOM 0 HB2 ASP A 353 45.791 -24.676 -58.714 1.00 0.00 H new ATOM 0 HB3 ASP A 353 46.340 -25.395 -57.213 1.00 0.00 H new ATOM 1862 N ASP A 354 48.701 -25.845 -59.509 1.00 0.00 N ATOM 1863 CA ASP A 354 49.516 -27.031 -59.783 1.00 0.00 C ATOM 1864 C ASP A 354 50.927 -26.620 -60.205 1.00 0.00 C ATOM 1865 O ASP A 354 51.764 -27.469 -60.512 1.00 0.00 O ATOM 1866 CB ASP A 354 48.871 -27.858 -60.898 1.00 0.00 C ATOM 1867 CG ASP A 354 48.688 -26.994 -62.140 1.00 0.00 C ATOM 1868 OD1 ASP A 354 49.025 -25.827 -62.070 1.00 0.00 O ATOM 1869 OD2 ASP A 354 48.207 -27.509 -63.134 1.00 0.00 O ATOM 0 H ASP A 354 48.179 -25.493 -60.311 1.00 0.00 H new ATOM 0 HA ASP A 354 49.577 -27.629 -58.874 1.00 0.00 H new ATOM 0 HB2 ASP A 354 49.496 -28.720 -61.132 1.00 0.00 H new ATOM 0 HB3 ASP A 354 47.907 -28.244 -60.566 1.00 0.00 H new ATOM 1874 N GLY A 355 51.182 -25.314 -60.220 1.00 0.00 N ATOM 1875 CA GLY A 355 52.496 -24.802 -60.607 1.00 0.00 C ATOM 1876 C GLY A 355 52.630 -24.709 -62.123 1.00 0.00 C ATOM 1877 O GLY A 355 53.729 -24.533 -62.649 1.00 0.00 O ATOM 0 H GLY A 355 50.503 -24.595 -59.971 1.00 0.00 H new ATOM 0 HA2 GLY A 355 52.650 -23.817 -60.165 1.00 0.00 H new ATOM 0 HA3 GLY A 355 53.274 -25.454 -60.210 1.00 0.00 H new ATOM 1881 N GLU A 356 51.510 -24.837 -62.822 1.00 0.00 N ATOM 1882 CA GLU A 356 51.506 -24.772 -64.268 1.00 0.00 C ATOM 1883 C GLU A 356 51.762 -23.344 -64.743 1.00 0.00 C ATOM 1884 O GLU A 356 51.182 -22.391 -64.221 1.00 0.00 O ATOM 1885 CB GLU A 356 50.157 -25.268 -64.779 1.00 0.00 C ATOM 1886 CG GLU A 356 50.161 -25.275 -66.299 1.00 0.00 C ATOM 1887 CD GLU A 356 48.851 -25.849 -66.825 1.00 0.00 C ATOM 1888 OE1 GLU A 356 47.933 -26.001 -66.035 1.00 0.00 O ATOM 1889 OE2 GLU A 356 48.781 -26.123 -68.013 1.00 0.00 O ATOM 0 H GLU A 356 50.592 -24.987 -62.404 1.00 0.00 H new ATOM 0 HA GLU A 356 52.303 -25.403 -64.662 1.00 0.00 H new ATOM 0 HB2 GLU A 356 49.960 -26.271 -64.401 1.00 0.00 H new ATOM 0 HB3 GLU A 356 49.358 -24.625 -64.410 1.00 0.00 H new ATOM 0 HG2 GLU A 356 50.299 -24.261 -66.674 1.00 0.00 H new ATOM 0 HG3 GLU A 356 50.999 -25.868 -66.665 1.00 0.00 H new ATOM 1896 N LEU A 357 52.640 -23.207 -65.735 1.00 0.00 N ATOM 1897 CA LEU A 357 52.984 -21.893 -66.278 1.00 0.00 C ATOM 1898 C LEU A 357 52.021 -21.495 -67.393 1.00 0.00 C ATOM 1899 O LEU A 357 51.656 -22.316 -68.232 1.00 0.00 O ATOM 1900 CB LEU A 357 54.411 -21.919 -66.832 1.00 0.00 C ATOM 1901 CG LEU A 357 55.389 -22.359 -65.737 1.00 0.00 C ATOM 1902 CD1 LEU A 357 56.802 -22.424 -66.325 1.00 0.00 C ATOM 1903 CD2 LEU A 357 55.354 -21.358 -64.565 1.00 0.00 C ATOM 0 H LEU A 357 53.125 -23.987 -66.178 1.00 0.00 H new ATOM 0 HA LEU A 357 52.910 -21.162 -65.473 1.00 0.00 H new ATOM 0 HB2 LEU A 357 54.469 -22.602 -67.679 1.00 0.00 H new ATOM 0 HB3 LEU A 357 54.685 -20.931 -67.201 1.00 0.00 H new ATOM 0 HG LEU A 357 55.101 -23.342 -65.365 1.00 0.00 H new ATOM 0 HD11 LEU A 357 57.504 -22.736 -65.552 1.00 0.00 H new ATOM 0 HD12 LEU A 357 56.822 -23.142 -67.145 1.00 0.00 H new ATOM 0 HD13 LEU A 357 57.087 -21.440 -66.697 1.00 0.00 H new ATOM 0 HD21 LEU A 357 56.052 -21.679 -63.792 1.00 0.00 H new ATOM 0 HD22 LEU A 357 55.639 -20.369 -64.923 1.00 0.00 H new ATOM 0 HD23 LEU A 357 54.347 -21.318 -64.151 1.00 0.00 H new ATOM 1915 N ASP A 358 51.620 -20.223 -67.399 1.00 0.00 N ATOM 1916 CA ASP A 358 50.702 -19.718 -68.425 1.00 0.00 C ATOM 1917 C ASP A 358 51.482 -19.006 -69.528 1.00 0.00 C ATOM 1918 O ASP A 358 51.896 -17.858 -69.370 1.00 0.00 O ATOM 1919 CB ASP A 358 49.697 -18.753 -67.794 1.00 0.00 C ATOM 1920 CG ASP A 358 48.721 -19.528 -66.916 1.00 0.00 C ATOM 1921 OD1 ASP A 358 48.747 -20.745 -66.971 1.00 0.00 O ATOM 1922 OD2 ASP A 358 47.961 -18.893 -66.203 1.00 0.00 O ATOM 0 H ASP A 358 51.912 -19.528 -66.712 1.00 0.00 H new ATOM 0 HA ASP A 358 50.165 -20.560 -68.861 1.00 0.00 H new ATOM 0 HB2 ASP A 358 50.221 -18.005 -67.199 1.00 0.00 H new ATOM 0 HB3 ASP A 358 49.154 -18.218 -68.573 1.00 0.00 H new ATOM 1927 N GLU A 359 51.690 -19.705 -70.639 1.00 0.00 N ATOM 1928 CA GLU A 359 52.434 -19.145 -71.765 1.00 0.00 C ATOM 1929 C GLU A 359 51.638 -18.065 -72.488 1.00 0.00 C ATOM 1930 O GLU A 359 52.211 -17.102 -72.997 1.00 0.00 O ATOM 1931 CB GLU A 359 52.806 -20.257 -72.750 1.00 0.00 C ATOM 1932 CG GLU A 359 53.813 -21.199 -72.089 1.00 0.00 C ATOM 1933 CD GLU A 359 54.153 -22.351 -73.028 1.00 0.00 C ATOM 1934 OE1 GLU A 359 53.597 -22.391 -74.112 1.00 0.00 O ATOM 1935 OE2 GLU A 359 54.963 -23.181 -72.647 1.00 0.00 O ATOM 0 H GLU A 359 51.356 -20.657 -70.785 1.00 0.00 H new ATOM 0 HA GLU A 359 53.339 -18.685 -71.367 1.00 0.00 H new ATOM 0 HB2 GLU A 359 51.914 -20.809 -73.047 1.00 0.00 H new ATOM 0 HB3 GLU A 359 53.232 -19.828 -73.657 1.00 0.00 H new ATOM 0 HG2 GLU A 359 54.719 -20.651 -71.831 1.00 0.00 H new ATOM 0 HG3 GLU A 359 53.401 -21.589 -71.158 1.00 0.00 H new ATOM 1942 N ASP A 360 50.324 -18.231 -72.551 1.00 0.00 N ATOM 1943 CA ASP A 360 49.487 -17.257 -73.240 1.00 0.00 C ATOM 1944 C ASP A 360 49.398 -15.959 -72.445 1.00 0.00 C ATOM 1945 O ASP A 360 48.881 -14.956 -72.936 1.00 0.00 O ATOM 1946 CB ASP A 360 48.087 -17.830 -73.466 1.00 0.00 C ATOM 1947 CG ASP A 360 47.509 -18.354 -72.157 1.00 0.00 C ATOM 1948 OD1 ASP A 360 48.261 -18.475 -71.202 1.00 0.00 O ATOM 1949 OD2 ASP A 360 46.320 -18.629 -72.129 1.00 0.00 O ATOM 0 H ASP A 360 49.820 -19.017 -72.141 1.00 0.00 H new ATOM 0 HA ASP A 360 49.943 -17.038 -74.206 1.00 0.00 H new ATOM 0 HB2 ASP A 360 47.434 -17.060 -73.877 1.00 0.00 H new ATOM 0 HB3 ASP A 360 48.131 -18.635 -74.200 1.00 0.00 H new ATOM 1954 N PHE A 361 49.916 -15.983 -71.216 1.00 0.00 N ATOM 1955 CA PHE A 361 49.906 -14.798 -70.353 1.00 0.00 C ATOM 1956 C PHE A 361 51.318 -14.178 -70.309 1.00 0.00 C ATOM 1957 O PHE A 361 52.243 -14.813 -69.801 1.00 0.00 O ATOM 1958 CB PHE A 361 49.470 -15.205 -68.931 1.00 0.00 C ATOM 1959 CG PHE A 361 48.886 -14.009 -68.209 1.00 0.00 C ATOM 1960 CD1 PHE A 361 49.730 -12.994 -67.749 1.00 0.00 C ATOM 1961 CD2 PHE A 361 47.501 -13.913 -68.008 1.00 0.00 C ATOM 1962 CE1 PHE A 361 49.194 -11.882 -67.087 1.00 0.00 C ATOM 1963 CE2 PHE A 361 46.965 -12.802 -67.347 1.00 0.00 C ATOM 1964 CZ PHE A 361 47.813 -11.787 -66.888 1.00 0.00 C ATOM 0 H PHE A 361 50.347 -16.807 -70.796 1.00 0.00 H new ATOM 0 HA PHE A 361 49.205 -14.063 -70.750 1.00 0.00 H new ATOM 0 HB2 PHE A 361 48.732 -16.006 -68.983 1.00 0.00 H new ATOM 0 HB3 PHE A 361 50.324 -15.594 -68.377 1.00 0.00 H new ATOM 0 HD1 PHE A 361 50.796 -13.067 -67.904 1.00 0.00 H new ATOM 0 HD2 PHE A 361 46.848 -14.697 -68.363 1.00 0.00 H new ATOM 0 HE1 PHE A 361 49.847 -11.099 -66.731 1.00 0.00 H new ATOM 0 HE2 PHE A 361 45.899 -12.728 -67.191 1.00 0.00 H new ATOM 0 HZ PHE A 361 47.400 -10.929 -66.379 1.00 0.00 H new ATOM 1974 N PRO A 362 51.527 -12.977 -70.823 1.00 0.00 N ATOM 1975 CA PRO A 362 52.884 -12.342 -70.811 1.00 0.00 C ATOM 1976 C PRO A 362 53.521 -12.346 -69.426 1.00 0.00 C ATOM 1977 O PRO A 362 52.850 -12.096 -68.425 1.00 0.00 O ATOM 1978 CB PRO A 362 52.629 -10.894 -71.262 1.00 0.00 C ATOM 1979 CG PRO A 362 51.337 -10.925 -72.018 1.00 0.00 C ATOM 1980 CD PRO A 362 50.526 -12.107 -71.469 1.00 0.00 C ATOM 0 HA PRO A 362 53.576 -12.887 -71.453 1.00 0.00 H new ATOM 0 HB2 PRO A 362 52.565 -10.223 -70.405 1.00 0.00 H new ATOM 0 HB3 PRO A 362 53.442 -10.531 -71.891 1.00 0.00 H new ATOM 0 HG2 PRO A 362 50.792 -9.990 -71.889 1.00 0.00 H new ATOM 0 HG3 PRO A 362 51.518 -11.044 -73.086 1.00 0.00 H new ATOM 0 HD2 PRO A 362 49.772 -11.773 -70.756 1.00 0.00 H new ATOM 0 HD3 PRO A 362 50.000 -12.632 -72.267 1.00 0.00 H new ATOM 1988 N ALA A 363 54.824 -12.606 -69.372 1.00 0.00 N ATOM 1989 CA ALA A 363 55.521 -12.609 -68.099 1.00 0.00 C ATOM 1990 C ALA A 363 55.871 -11.178 -67.698 1.00 0.00 C ATOM 1991 O ALA A 363 56.625 -10.505 -68.396 1.00 0.00 O ATOM 1992 CB ALA A 363 56.795 -13.445 -68.210 1.00 0.00 C ATOM 0 H ALA A 363 55.407 -12.814 -70.183 1.00 0.00 H new ATOM 0 HA ALA A 363 54.874 -13.044 -67.337 1.00 0.00 H new ATOM 0 HB1 ALA A 363 57.315 -13.444 -67.252 1.00 0.00 H new ATOM 0 HB2 ALA A 363 56.536 -14.468 -68.482 1.00 0.00 H new ATOM 0 HB3 ALA A 363 57.444 -13.019 -68.975 1.00 0.00 H new ATOM 1998 N LEU A 364 55.296 -10.727 -66.583 1.00 0.00 N ATOM 1999 CA LEU A 364 55.521 -9.370 -66.070 1.00 0.00 C ATOM 2000 C LEU A 364 57.005 -9.008 -66.073 1.00 0.00 C ATOM 2001 O LEU A 364 57.623 -8.920 -67.127 1.00 0.00 O ATOM 2002 CB LEU A 364 54.964 -9.262 -64.647 1.00 0.00 C ATOM 2003 CG LEU A 364 53.520 -9.785 -64.605 1.00 0.00 C ATOM 2004 CD1 LEU A 364 52.925 -9.554 -63.205 1.00 0.00 C ATOM 2005 CD2 LEU A 364 52.664 -9.071 -65.662 1.00 0.00 C ATOM 0 H LEU A 364 54.664 -11.287 -66.011 1.00 0.00 H new ATOM 0 HA LEU A 364 55.005 -8.669 -66.726 1.00 0.00 H new ATOM 0 HB2 LEU A 364 55.587 -9.835 -63.960 1.00 0.00 H new ATOM 0 HB3 LEU A 364 54.993 -8.224 -64.314 1.00 0.00 H new ATOM 0 HG LEU A 364 53.525 -10.853 -64.822 1.00 0.00 H new ATOM 0 HD11 LEU A 364 51.901 -9.926 -63.179 1.00 0.00 H new ATOM 0 HD12 LEU A 364 53.523 -10.084 -62.464 1.00 0.00 H new ATOM 0 HD13 LEU A 364 52.929 -8.488 -62.979 1.00 0.00 H new ATOM 0 HD21 LEU A 364 51.643 -9.451 -65.621 1.00 0.00 H new ATOM 0 HD22 LEU A 364 52.660 -7.999 -65.464 1.00 0.00 H new ATOM 0 HD23 LEU A 364 53.080 -9.255 -66.652 1.00 0.00 H new ATOM 2017 N ASP A 365 57.558 -8.771 -64.886 1.00 0.00 N ATOM 2018 CA ASP A 365 58.967 -8.396 -64.754 1.00 0.00 C ATOM 2019 C ASP A 365 59.122 -6.886 -64.897 1.00 0.00 C ATOM 2020 O ASP A 365 58.187 -6.132 -64.625 1.00 0.00 O ATOM 2021 CB ASP A 365 59.849 -9.118 -65.792 1.00 0.00 C ATOM 2022 CG ASP A 365 61.290 -9.193 -65.293 1.00 0.00 C ATOM 2023 OD1 ASP A 365 61.627 -8.424 -64.410 1.00 0.00 O ATOM 2024 OD2 ASP A 365 62.032 -10.019 -65.800 1.00 0.00 O ATOM 0 H ASP A 365 57.054 -8.831 -64.001 1.00 0.00 H new ATOM 0 HA ASP A 365 59.301 -8.703 -63.763 1.00 0.00 H new ATOM 0 HB2 ASP A 365 59.465 -10.122 -65.972 1.00 0.00 H new ATOM 0 HB3 ASP A 365 59.812 -8.588 -66.744 1.00 0.00 H new ATOM 2029 N ARG A 366 60.301 -6.445 -65.312 1.00 0.00 N ATOM 2030 CA ARG A 366 60.544 -5.018 -65.468 1.00 0.00 C ATOM 2031 C ARG A 366 59.544 -4.400 -66.440 1.00 0.00 C ATOM 2032 O ARG A 366 59.222 -3.217 -66.340 1.00 0.00 O ATOM 2033 CB ARG A 366 61.976 -4.772 -65.956 1.00 0.00 C ATOM 2034 CG ARG A 366 62.231 -3.266 -66.051 1.00 0.00 C ATOM 2035 CD ARG A 366 63.691 -3.011 -66.427 1.00 0.00 C ATOM 2036 NE ARG A 366 64.575 -3.393 -65.327 1.00 0.00 N ATOM 2037 CZ ARG A 366 64.801 -2.564 -64.312 1.00 0.00 C ATOM 2038 NH1 ARG A 366 64.214 -1.399 -64.283 1.00 0.00 N ATOM 2039 NH2 ARG A 366 65.606 -2.915 -63.349 1.00 0.00 N ATOM 0 H ARG A 366 61.093 -7.044 -65.544 1.00 0.00 H new ATOM 0 HA ARG A 366 60.416 -4.543 -64.495 1.00 0.00 H new ATOM 0 HB2 ARG A 366 62.689 -5.230 -65.270 1.00 0.00 H new ATOM 0 HB3 ARG A 366 62.125 -5.239 -66.930 1.00 0.00 H new ATOM 0 HG2 ARG A 366 61.571 -2.822 -66.797 1.00 0.00 H new ATOM 0 HG3 ARG A 366 62.002 -2.788 -65.098 1.00 0.00 H new ATOM 0 HD2 ARG A 366 63.947 -3.579 -67.322 1.00 0.00 H new ATOM 0 HD3 ARG A 366 63.833 -1.957 -66.667 1.00 0.00 H new ATOM 0 HE ARG A 366 65.025 -4.308 -65.338 1.00 0.00 H new ATOM 0 HH11 ARG A 366 63.584 -1.126 -65.037 1.00 0.00 H new ATOM 0 HH12 ARG A 366 64.385 -0.761 -63.506 1.00 0.00 H new ATOM 0 HH21 ARG A 366 66.063 -3.826 -63.373 1.00 0.00 H new ATOM 0 HH22 ARG A 366 65.779 -2.278 -62.571 1.00 0.00 H new ATOM 2053 N VAL A 367 59.056 -5.203 -67.380 1.00 0.00 N ATOM 2054 CA VAL A 367 58.091 -4.716 -68.362 1.00 0.00 C ATOM 2055 C VAL A 367 56.679 -4.704 -67.788 1.00 0.00 C ATOM 2056 O VAL A 367 55.757 -4.159 -68.395 1.00 0.00 O ATOM 2057 CB VAL A 367 58.123 -5.600 -69.612 1.00 0.00 C ATOM 2058 CG1 VAL A 367 57.863 -7.059 -69.222 1.00 0.00 C ATOM 2059 CG2 VAL A 367 57.050 -5.137 -70.604 1.00 0.00 C ATOM 0 H VAL A 367 59.309 -6.186 -67.483 1.00 0.00 H new ATOM 0 HA VAL A 367 58.368 -3.695 -68.625 1.00 0.00 H new ATOM 0 HB VAL A 367 59.105 -5.520 -70.079 1.00 0.00 H new ATOM 0 HG11 VAL A 367 57.887 -7.684 -70.115 1.00 0.00 H new ATOM 0 HG12 VAL A 367 58.632 -7.392 -68.525 1.00 0.00 H new ATOM 0 HG13 VAL A 367 56.885 -7.140 -68.748 1.00 0.00 H new ATOM 0 HG21 VAL A 367 57.078 -5.770 -71.491 1.00 0.00 H new ATOM 0 HG22 VAL A 367 56.068 -5.209 -70.137 1.00 0.00 H new ATOM 0 HG23 VAL A 367 57.241 -4.103 -70.890 1.00 0.00 H new ATOM 2069 N GLY A 368 56.507 -5.318 -66.618 1.00 0.00 N ATOM 2070 CA GLY A 368 55.189 -5.385 -65.981 1.00 0.00 C ATOM 2071 C GLY A 368 55.299 -5.080 -64.489 1.00 0.00 C ATOM 2072 O GLY A 368 55.617 -5.968 -63.704 1.00 0.00 O ATOM 0 H GLY A 368 57.255 -5.773 -66.095 1.00 0.00 H new ATOM 0 HA2 GLY A 368 54.513 -4.673 -66.455 1.00 0.00 H new ATOM 0 HA3 GLY A 368 54.759 -6.376 -66.125 1.00 0.00 H new ATOM 2076 N PRO A 369 55.057 -3.857 -64.068 1.00 0.00 N ATOM 2077 CA PRO A 369 55.163 -3.489 -62.626 1.00 0.00 C ATOM 2078 C PRO A 369 54.323 -4.391 -61.717 1.00 0.00 C ATOM 2079 O PRO A 369 53.172 -4.711 -62.013 1.00 0.00 O ATOM 2080 CB PRO A 369 54.683 -2.028 -62.574 1.00 0.00 C ATOM 2081 CG PRO A 369 54.849 -1.506 -63.967 1.00 0.00 C ATOM 2082 CD PRO A 369 54.671 -2.706 -64.900 1.00 0.00 C ATOM 0 HA PRO A 369 56.181 -3.613 -62.256 1.00 0.00 H new ATOM 0 HB2 PRO A 369 53.643 -1.967 -62.253 1.00 0.00 H new ATOM 0 HB3 PRO A 369 55.271 -1.446 -61.864 1.00 0.00 H new ATOM 0 HG2 PRO A 369 54.111 -0.733 -64.183 1.00 0.00 H new ATOM 0 HG3 PRO A 369 55.832 -1.054 -64.098 1.00 0.00 H new ATOM 0 HD2 PRO A 369 53.642 -2.792 -65.249 1.00 0.00 H new ATOM 0 HD3 PRO A 369 55.302 -2.622 -65.785 1.00 0.00 H new ATOM 2090 N LEU A 370 54.939 -4.805 -60.614 1.00 0.00 N ATOM 2091 CA LEU A 370 54.297 -5.688 -59.643 1.00 0.00 C ATOM 2092 C LEU A 370 52.890 -5.210 -59.275 1.00 0.00 C ATOM 2093 O LEU A 370 51.954 -6.009 -59.223 1.00 0.00 O ATOM 2094 CB LEU A 370 55.171 -5.747 -58.380 1.00 0.00 C ATOM 2095 CG LEU A 370 54.756 -6.925 -57.479 1.00 0.00 C ATOM 2096 CD1 LEU A 370 55.366 -8.232 -57.998 1.00 0.00 C ATOM 2097 CD2 LEU A 370 55.268 -6.689 -56.055 1.00 0.00 C ATOM 0 H LEU A 370 55.893 -4.540 -60.368 1.00 0.00 H new ATOM 0 HA LEU A 370 54.197 -6.677 -60.091 1.00 0.00 H new ATOM 0 HB2 LEU A 370 56.219 -5.851 -58.662 1.00 0.00 H new ATOM 0 HB3 LEU A 370 55.082 -4.812 -57.827 1.00 0.00 H new ATOM 0 HG LEU A 370 53.668 -6.997 -57.486 1.00 0.00 H new ATOM 0 HD11 LEU A 370 55.064 -9.056 -57.352 1.00 0.00 H new ATOM 0 HD12 LEU A 370 55.015 -8.420 -59.013 1.00 0.00 H new ATOM 0 HD13 LEU A 370 56.453 -8.151 -57.999 1.00 0.00 H new ATOM 0 HD21 LEU A 370 54.973 -7.524 -55.419 1.00 0.00 H new ATOM 0 HD22 LEU A 370 56.355 -6.609 -56.068 1.00 0.00 H new ATOM 0 HD23 LEU A 370 54.841 -5.766 -55.663 1.00 0.00 H new HETATM 2109 C R1A A 371 50.496 -3.259 -59.790 1.00 0.00 C HETATM 2110 CA R1A A 371 51.457 -3.364 -58.604 1.00 0.00 C HETATM 2111 N R1A A 371 52.752 -3.920 -58.994 1.00 0.00 N HETATM 2112 CB R1A A 371 51.655 -1.974 -57.997 1.00 0.00 C HETATM 2113 SG R1A A 371 50.041 -1.238 -57.633 1.00 0.00 S HETATM 2114 SD R1A A 371 49.502 -2.051 -55.865 1.00 0.00 S HETATM 2115 CE R1A A 371 47.694 -2.007 -55.895 1.00 0.00 C HETATM 2116 C3 R1A A 371 47.076 -2.997 -56.832 1.00 0.00 C HETATM 2117 C2 R1A A 371 46.646 -4.384 -56.394 1.00 0.00 C HETATM 2118 C9 R1A A 371 45.457 -4.284 -55.442 1.00 0.00 C HETATM 2119 C8 R1A A 371 47.755 -5.222 -55.771 1.00 0.00 C HETATM 2120 C4 R1A A 371 46.852 -2.781 -58.117 1.00 0.00 C HETATM 2121 C5 R1A A 371 46.242 -3.934 -58.820 1.00 0.00 C HETATM 2122 C7 R1A A 371 44.848 -3.583 -59.312 1.00 0.00 C HETATM 2123 C6 R1A A 371 47.120 -4.433 -59.961 1.00 0.00 C HETATM 2124 N1 R1A A 371 46.147 -4.894 -57.704 1.00 0.00 N HETATM 2125 O1 R1A A 371 45.680 -6.064 -57.838 1.00 0.00 O HETATM 2126 O R1A A 371 49.336 -2.888 -59.621 1.00 0.00 O HETATM 0 HE3 R1A A 371 47.320 -2.192 -54.888 1.00 0.00 H new HETATM 0 HE2 R1A A 371 47.370 -1.005 -56.176 1.00 0.00 H new HETATM 0 HB3 R1A A 371 52.248 -2.045 -57.085 1.00 0.00 H new HETATM 0 HB2 R1A A 371 52.208 -1.339 -58.689 1.00 0.00 H new HETATM 0 HA R1A A 371 51.018 -4.042 -57.872 1.00 0.00 H new HETATM 0 H93 R1A A 371 45.741 -3.703 -54.565 1.00 0.00 H new HETATM 0 H92 R1A A 371 44.626 -3.794 -55.948 1.00 0.00 H new HETATM 0 H91 R1A A 371 45.154 -5.284 -55.132 1.00 0.00 H new HETATM 0 H83 R1A A 371 48.561 -5.354 -56.493 1.00 0.00 H new HETATM 0 H82 R1A A 371 48.140 -4.716 -54.886 1.00 0.00 H new HETATM 0 H81 R1A A 371 47.359 -6.197 -55.488 1.00 0.00 H new HETATM 0 H73 R1A A 371 44.219 -3.314 -58.463 1.00 0.00 H new HETATM 0 H72 R1A A 371 44.907 -2.740 -60.001 1.00 0.00 H new HETATM 0 H71 R1A A 371 44.416 -4.442 -59.826 1.00 0.00 H new HETATM 0 H63 R1A A 371 47.267 -3.631 -60.685 1.00 0.00 H new HETATM 0 H62 R1A A 371 48.086 -4.747 -59.566 1.00 0.00 H new HETATM 0 H61 R1A A 371 46.636 -5.279 -60.450 1.00 0.00 H new HETATM 0 H4 R1A A 371 47.094 -1.841 -58.614 1.00 0.00 H new ATOM 2146 N LYS A 372 50.973 -3.564 -60.991 1.00 0.00 N ATOM 2147 CA LYS A 372 50.120 -3.464 -62.173 1.00 0.00 C ATOM 2148 C LYS A 372 49.127 -4.620 -62.262 1.00 0.00 C ATOM 2149 O LYS A 372 47.992 -4.430 -62.701 1.00 0.00 O ATOM 2150 CB LYS A 372 50.962 -3.404 -63.439 1.00 0.00 C ATOM 2151 CG LYS A 372 50.041 -3.115 -64.622 1.00 0.00 C ATOM 2152 CD LYS A 372 50.886 -2.822 -65.847 1.00 0.00 C ATOM 2153 CE LYS A 372 49.975 -2.508 -67.033 1.00 0.00 C ATOM 2154 NZ LYS A 372 50.808 -2.189 -68.227 1.00 0.00 N ATOM 0 H LYS A 372 51.927 -3.877 -61.173 1.00 0.00 H new ATOM 0 HA LYS A 372 49.549 -2.541 -62.078 1.00 0.00 H new ATOM 0 HB2 LYS A 372 51.721 -2.627 -63.352 1.00 0.00 H new ATOM 0 HB3 LYS A 372 51.487 -4.347 -63.590 1.00 0.00 H new ATOM 0 HG2 LYS A 372 49.390 -3.969 -64.809 1.00 0.00 H new ATOM 0 HG3 LYS A 372 49.396 -2.265 -64.398 1.00 0.00 H new ATOM 0 HD2 LYS A 372 51.549 -1.979 -65.651 1.00 0.00 H new ATOM 0 HD3 LYS A 372 51.519 -3.679 -66.078 1.00 0.00 H new ATOM 0 HE2 LYS A 372 49.328 -3.360 -67.244 1.00 0.00 H new ATOM 0 HE3 LYS A 372 49.325 -1.666 -66.794 1.00 0.00 H new ATOM 0 HZ1 LYS A 372 50.189 -1.975 -69.035 1.00 0.00 H new ATOM 0 HZ2 LYS A 372 51.407 -1.364 -68.022 1.00 0.00 H new ATOM 0 HZ3 LYS A 372 51.410 -3.005 -68.458 1.00 0.00 H new ATOM 2168 N PHE A 373 49.550 -5.818 -61.850 1.00 0.00 N ATOM 2169 CA PHE A 373 48.669 -6.995 -61.891 1.00 0.00 C ATOM 2170 C PHE A 373 48.304 -7.454 -60.480 1.00 0.00 C ATOM 2171 O PHE A 373 47.257 -8.066 -60.267 1.00 0.00 O ATOM 2172 CB PHE A 373 49.354 -8.122 -62.651 1.00 0.00 C ATOM 2173 CG PHE A 373 49.476 -7.738 -64.106 1.00 0.00 C ATOM 2174 CD1 PHE A 373 50.570 -6.982 -64.545 1.00 0.00 C ATOM 2175 CD2 PHE A 373 48.493 -8.140 -65.018 1.00 0.00 C ATOM 2176 CE1 PHE A 373 50.681 -6.629 -65.897 1.00 0.00 C ATOM 2177 CE2 PHE A 373 48.602 -7.787 -66.367 1.00 0.00 C ATOM 2178 CZ PHE A 373 49.696 -7.034 -66.807 1.00 0.00 C ATOM 0 H PHE A 373 50.486 -6.001 -61.488 1.00 0.00 H new ATOM 0 HA PHE A 373 47.748 -6.721 -62.405 1.00 0.00 H new ATOM 0 HB2 PHE A 373 50.341 -8.314 -62.229 1.00 0.00 H new ATOM 0 HB3 PHE A 373 48.781 -9.044 -62.553 1.00 0.00 H new ATOM 0 HD1 PHE A 373 51.328 -6.671 -63.842 1.00 0.00 H new ATOM 0 HD2 PHE A 373 47.649 -8.723 -64.680 1.00 0.00 H new ATOM 0 HE1 PHE A 373 51.524 -6.046 -66.236 1.00 0.00 H new ATOM 0 HE2 PHE A 373 47.842 -8.096 -67.069 1.00 0.00 H new ATOM 0 HZ PHE A 373 49.781 -6.765 -67.849 1.00 0.00 H new ATOM 2188 N GLY A 374 49.153 -7.115 -59.516 1.00 0.00 N ATOM 2189 CA GLY A 374 48.895 -7.454 -58.118 1.00 0.00 C ATOM 2190 C GLY A 374 49.011 -8.947 -57.799 1.00 0.00 C ATOM 2191 O GLY A 374 48.348 -9.427 -56.881 1.00 0.00 O ATOM 0 H GLY A 374 50.023 -6.607 -59.674 1.00 0.00 H new ATOM 0 HA2 GLY A 374 49.595 -6.905 -57.488 1.00 0.00 H new ATOM 0 HA3 GLY A 374 47.894 -7.115 -57.853 1.00 0.00 H new ATOM 2195 N PHE A 375 49.866 -9.685 -58.513 1.00 0.00 N ATOM 2196 CA PHE A 375 50.038 -11.117 -58.215 1.00 0.00 C ATOM 2197 C PHE A 375 51.149 -11.289 -57.183 1.00 0.00 C ATOM 2198 O PHE A 375 52.122 -10.533 -57.176 1.00 0.00 O ATOM 2199 CB PHE A 375 50.370 -11.915 -59.485 1.00 0.00 C ATOM 2200 CG PHE A 375 49.109 -12.150 -60.292 1.00 0.00 C ATOM 2201 CD1 PHE A 375 48.077 -12.938 -59.765 1.00 0.00 C ATOM 2202 CD2 PHE A 375 48.968 -11.575 -61.560 1.00 0.00 C ATOM 2203 CE1 PHE A 375 46.910 -13.152 -60.506 1.00 0.00 C ATOM 2204 CE2 PHE A 375 47.799 -11.785 -62.301 1.00 0.00 C ATOM 2205 CZ PHE A 375 46.770 -12.574 -61.775 1.00 0.00 C ATOM 0 H PHE A 375 50.437 -9.332 -59.281 1.00 0.00 H new ATOM 0 HA PHE A 375 49.100 -11.503 -57.815 1.00 0.00 H new ATOM 0 HB2 PHE A 375 51.100 -11.372 -60.085 1.00 0.00 H new ATOM 0 HB3 PHE A 375 50.824 -12.869 -59.217 1.00 0.00 H new ATOM 0 HD1 PHE A 375 48.183 -13.381 -58.786 1.00 0.00 H new ATOM 0 HD2 PHE A 375 49.763 -10.968 -61.968 1.00 0.00 H new ATOM 0 HE1 PHE A 375 46.117 -13.763 -60.100 1.00 0.00 H new ATOM 0 HE2 PHE A 375 47.691 -11.338 -63.278 1.00 0.00 H new ATOM 0 HZ PHE A 375 45.868 -12.737 -62.347 1.00 0.00 H new ATOM 2215 N ASP A 376 50.981 -12.264 -56.286 1.00 0.00 N ATOM 2216 CA ASP A 376 51.963 -12.500 -55.219 1.00 0.00 C ATOM 2217 C ASP A 376 52.716 -13.820 -55.388 1.00 0.00 C ATOM 2218 O ASP A 376 53.150 -14.417 -54.404 1.00 0.00 O ATOM 2219 CB ASP A 376 51.251 -12.503 -53.865 1.00 0.00 C ATOM 2220 CG ASP A 376 50.385 -11.254 -53.732 1.00 0.00 C ATOM 2221 OD1 ASP A 376 50.896 -10.249 -53.270 1.00 0.00 O ATOM 2222 OD2 ASP A 376 49.225 -11.322 -54.106 1.00 0.00 O ATOM 0 H ASP A 376 50.183 -12.899 -56.275 1.00 0.00 H new ATOM 0 HA ASP A 376 52.696 -11.695 -55.274 1.00 0.00 H new ATOM 0 HB2 ASP A 376 50.633 -13.396 -53.771 1.00 0.00 H new ATOM 0 HB3 ASP A 376 51.984 -12.536 -53.059 1.00 0.00 H new ATOM 2227 N ALA A 377 52.892 -14.267 -56.628 1.00 0.00 N ATOM 2228 CA ALA A 377 53.621 -15.508 -56.880 1.00 0.00 C ATOM 2229 C ALA A 377 54.179 -15.510 -58.292 1.00 0.00 C ATOM 2230 O ALA A 377 53.560 -14.978 -59.212 1.00 0.00 O ATOM 2231 CB ALA A 377 52.705 -16.715 -56.673 1.00 0.00 C ATOM 0 H ALA A 377 52.546 -13.797 -57.464 1.00 0.00 H new ATOM 0 HA ALA A 377 54.449 -15.575 -56.174 1.00 0.00 H new ATOM 0 HB1 ALA A 377 53.262 -17.632 -56.864 1.00 0.00 H new ATOM 0 HB2 ALA A 377 52.338 -16.721 -55.647 1.00 0.00 H new ATOM 0 HB3 ALA A 377 51.861 -16.653 -57.360 1.00 0.00 H new ATOM 2237 N PHE A 378 55.365 -16.092 -58.463 1.00 0.00 N ATOM 2238 CA PHE A 378 55.990 -16.123 -59.781 1.00 0.00 C ATOM 2239 C PHE A 378 56.969 -17.279 -59.920 1.00 0.00 C ATOM 2240 O PHE A 378 57.301 -17.968 -58.958 1.00 0.00 O ATOM 2241 CB PHE A 378 56.736 -14.815 -60.043 1.00 0.00 C ATOM 2242 CG PHE A 378 55.754 -13.678 -60.166 1.00 0.00 C ATOM 2243 CD1 PHE A 378 55.332 -12.995 -59.022 1.00 0.00 C ATOM 2244 CD2 PHE A 378 55.277 -13.300 -61.426 1.00 0.00 C ATOM 2245 CE1 PHE A 378 54.429 -11.934 -59.134 1.00 0.00 C ATOM 2246 CE2 PHE A 378 54.370 -12.240 -61.539 1.00 0.00 C ATOM 2247 CZ PHE A 378 53.947 -11.556 -60.391 1.00 0.00 C ATOM 0 H PHE A 378 55.902 -16.540 -57.721 1.00 0.00 H new ATOM 0 HA PHE A 378 55.190 -16.256 -60.509 1.00 0.00 H new ATOM 0 HB2 PHE A 378 57.435 -14.616 -59.231 1.00 0.00 H new ATOM 0 HB3 PHE A 378 57.324 -14.899 -60.957 1.00 0.00 H new ATOM 0 HD1 PHE A 378 55.704 -13.287 -58.051 1.00 0.00 H new ATOM 0 HD2 PHE A 378 55.608 -13.825 -62.310 1.00 0.00 H new ATOM 0 HE1 PHE A 378 54.104 -11.406 -58.250 1.00 0.00 H new ATOM 0 HE2 PHE A 378 53.996 -11.949 -62.510 1.00 0.00 H new ATOM 0 HZ PHE A 378 53.249 -10.737 -60.477 1.00 0.00 H new ATOM 2257 N ALA A 379 57.433 -17.453 -61.150 1.00 0.00 N ATOM 2258 CA ALA A 379 58.397 -18.487 -61.503 1.00 0.00 C ATOM 2259 C ALA A 379 59.375 -17.884 -62.501 1.00 0.00 C ATOM 2260 O ALA A 379 59.057 -16.887 -63.148 1.00 0.00 O ATOM 2261 CB ALA A 379 57.684 -19.696 -62.127 1.00 0.00 C ATOM 0 H ALA A 379 57.148 -16.874 -61.940 1.00 0.00 H new ATOM 0 HA ALA A 379 58.922 -18.833 -60.613 1.00 0.00 H new ATOM 0 HB1 ALA A 379 58.419 -20.459 -62.385 1.00 0.00 H new ATOM 0 HB2 ALA A 379 56.970 -20.106 -61.412 1.00 0.00 H new ATOM 0 HB3 ALA A 379 57.156 -19.382 -63.027 1.00 0.00 H new ATOM 2267 N LEU A 380 60.554 -18.471 -62.635 1.00 0.00 N ATOM 2268 CA LEU A 380 61.537 -17.938 -63.573 1.00 0.00 C ATOM 2269 C LEU A 380 61.313 -18.584 -64.934 1.00 0.00 C ATOM 2270 O LEU A 380 61.482 -19.793 -65.100 1.00 0.00 O ATOM 2271 CB LEU A 380 62.951 -18.244 -63.074 1.00 0.00 C ATOM 2272 CG LEU A 380 63.986 -17.521 -63.943 1.00 0.00 C ATOM 2273 CD1 LEU A 380 63.862 -15.990 -63.765 1.00 0.00 C ATOM 2274 CD2 LEU A 380 65.381 -17.984 -63.517 1.00 0.00 C ATOM 0 H LEU A 380 60.852 -19.299 -62.120 1.00 0.00 H new ATOM 0 HA LEU A 380 61.424 -16.857 -63.655 1.00 0.00 H new ATOM 0 HB2 LEU A 380 63.054 -17.930 -62.035 1.00 0.00 H new ATOM 0 HB3 LEU A 380 63.130 -19.319 -63.101 1.00 0.00 H new ATOM 0 HG LEU A 380 63.815 -17.757 -64.993 1.00 0.00 H new ATOM 0 HD11 LEU A 380 64.603 -15.490 -64.388 1.00 0.00 H new ATOM 0 HD12 LEU A 380 62.863 -15.669 -64.061 1.00 0.00 H new ATOM 0 HD13 LEU A 380 64.032 -15.730 -62.720 1.00 0.00 H new ATOM 0 HD21 LEU A 380 66.133 -17.480 -64.124 1.00 0.00 H new ATOM 0 HD22 LEU A 380 65.540 -17.740 -62.467 1.00 0.00 H new ATOM 0 HD23 LEU A 380 65.465 -19.062 -63.656 1.00 0.00 H new ATOM 2286 N VAL A 381 60.892 -17.765 -65.895 1.00 0.00 N ATOM 2287 CA VAL A 381 60.590 -18.235 -67.248 1.00 0.00 C ATOM 2288 C VAL A 381 61.620 -17.712 -68.246 1.00 0.00 C ATOM 2289 O VAL A 381 62.335 -16.745 -67.980 1.00 0.00 O ATOM 2290 CB VAL A 381 59.185 -17.744 -67.641 1.00 0.00 C ATOM 2291 CG1 VAL A 381 59.047 -16.249 -67.310 1.00 0.00 C ATOM 2292 CG2 VAL A 381 58.951 -17.954 -69.141 1.00 0.00 C ATOM 0 H VAL A 381 60.751 -16.764 -65.761 1.00 0.00 H new ATOM 0 HA VAL A 381 60.625 -19.324 -67.265 1.00 0.00 H new ATOM 0 HB VAL A 381 58.445 -18.314 -67.080 1.00 0.00 H new ATOM 0 HG11 VAL A 381 58.051 -15.905 -67.590 1.00 0.00 H new ATOM 0 HG12 VAL A 381 59.196 -16.098 -66.241 1.00 0.00 H new ATOM 0 HG13 VAL A 381 59.795 -15.683 -67.865 1.00 0.00 H new ATOM 0 HG21 VAL A 381 57.954 -17.603 -69.406 1.00 0.00 H new ATOM 0 HG22 VAL A 381 59.695 -17.394 -69.707 1.00 0.00 H new ATOM 0 HG23 VAL A 381 59.037 -19.015 -69.378 1.00 0.00 H new ATOM 2302 N LYS A 382 61.688 -18.370 -69.396 1.00 0.00 N ATOM 2303 CA LYS A 382 62.631 -17.984 -70.435 1.00 0.00 C ATOM 2304 C LYS A 382 62.221 -16.653 -71.079 1.00 0.00 C ATOM 2305 O LYS A 382 61.038 -16.377 -71.284 1.00 0.00 O ATOM 2306 CB LYS A 382 62.757 -19.157 -71.463 1.00 0.00 C ATOM 2307 CG LYS A 382 62.492 -18.735 -72.933 1.00 0.00 C ATOM 2308 CD LYS A 382 60.975 -18.670 -73.206 1.00 0.00 C ATOM 2309 CE LYS A 382 60.450 -20.049 -73.627 1.00 0.00 C ATOM 2310 NZ LYS A 382 58.982 -19.968 -73.874 1.00 0.00 N ATOM 0 H LYS A 382 61.103 -19.171 -69.632 1.00 0.00 H new ATOM 0 HA LYS A 382 63.618 -17.810 -70.006 1.00 0.00 H new ATOM 0 HB2 LYS A 382 63.758 -19.583 -71.392 1.00 0.00 H new ATOM 0 HB3 LYS A 382 62.055 -19.944 -71.189 1.00 0.00 H new ATOM 0 HG2 LYS A 382 62.945 -17.763 -73.127 1.00 0.00 H new ATOM 0 HG3 LYS A 382 62.961 -19.446 -73.613 1.00 0.00 H new ATOM 0 HD2 LYS A 382 60.452 -18.332 -72.312 1.00 0.00 H new ATOM 0 HD3 LYS A 382 60.771 -17.941 -73.990 1.00 0.00 H new ATOM 0 HE2 LYS A 382 60.963 -20.386 -74.528 1.00 0.00 H new ATOM 0 HE3 LYS A 382 60.659 -20.783 -72.848 1.00 0.00 H new ATOM 0 HZ1 LYS A 382 58.626 -20.903 -74.159 1.00 0.00 H new ATOM 0 HZ2 LYS A 382 58.500 -19.665 -73.004 1.00 0.00 H new ATOM 0 HZ3 LYS A 382 58.795 -19.280 -74.631 1.00 0.00 H new ATOM 2324 N ALA A 383 63.230 -15.834 -71.399 1.00 0.00 N ATOM 2325 CA ALA A 383 63.006 -14.531 -72.031 1.00 0.00 C ATOM 2326 C ALA A 383 63.947 -14.366 -73.222 1.00 0.00 C ATOM 2327 O ALA A 383 65.118 -14.037 -73.050 1.00 0.00 O ATOM 2328 CB ALA A 383 63.279 -13.407 -71.025 1.00 0.00 C ATOM 0 H ALA A 383 64.212 -16.053 -71.229 1.00 0.00 H new ATOM 0 HA ALA A 383 61.970 -14.479 -72.367 1.00 0.00 H new ATOM 0 HB1 ALA A 383 63.110 -12.442 -71.503 1.00 0.00 H new ATOM 0 HB2 ALA A 383 62.609 -13.512 -70.172 1.00 0.00 H new ATOM 0 HB3 ALA A 383 64.313 -13.467 -70.684 1.00 0.00 H new HETATM 2334 C R1A A 384 64.417 -12.981 -76.012 1.00 0.00 C HETATM 2335 CA R1A A 384 64.272 -14.463 -75.626 1.00 0.00 C HETATM 2336 N R1A A 384 63.441 -14.594 -74.429 1.00 0.00 N HETATM 2337 CB R1A A 384 63.641 -15.274 -76.783 1.00 0.00 C HETATM 2338 SG R1A A 384 64.726 -16.655 -77.248 1.00 0.00 S HETATM 2339 SD R1A A 384 65.133 -17.583 -75.498 1.00 0.00 S HETATM 2340 CE R1A A 384 66.937 -17.552 -75.373 1.00 0.00 C HETATM 2341 C3 R1A A 384 67.454 -17.033 -74.062 1.00 0.00 C HETATM 2342 C2 R1A A 384 67.065 -17.652 -72.735 1.00 0.00 C HETATM 2343 C9 R1A A 384 67.666 -19.052 -72.645 1.00 0.00 C HETATM 2344 C8 R1A A 384 65.562 -17.697 -72.474 1.00 0.00 C HETATM 2345 C4 R1A A 384 68.281 -16.011 -73.916 1.00 0.00 C HETATM 2346 C5 R1A A 384 68.622 -15.710 -72.502 1.00 0.00 C HETATM 2347 C7 R1A A 384 70.107 -15.949 -72.265 1.00 0.00 C HETATM 2348 C6 R1A A 384 68.205 -14.292 -72.097 1.00 0.00 C HETATM 2349 N1 R1A A 384 67.830 -16.758 -71.823 1.00 0.00 N HETATM 2350 O1 R1A A 384 67.800 -16.892 -70.563 1.00 0.00 O HETATM 2351 O R1A A 384 63.559 -12.165 -75.673 1.00 0.00 O HETATM 0 HE3 R1A A 384 67.318 -18.561 -75.527 1.00 0.00 H new HETATM 0 HE2 R1A A 384 67.335 -16.934 -76.178 1.00 0.00 H new HETATM 0 HB3 R1A A 384 62.666 -15.655 -76.480 1.00 0.00 H new HETATM 0 HB2 R1A A 384 63.477 -14.626 -77.644 1.00 0.00 H new HETATM 0 HA R1A A 384 65.267 -14.858 -75.422 1.00 0.00 H new HETATM 0 H93 R1A A 384 67.285 -19.665 -73.462 1.00 0.00 H new HETATM 0 H92 R1A A 384 68.752 -18.987 -72.716 1.00 0.00 H new HETATM 0 H91 R1A A 384 67.391 -19.505 -71.693 1.00 0.00 H new HETATM 0 H83 R1A A 384 65.161 -16.683 -72.480 1.00 0.00 H new HETATM 0 H82 R1A A 384 65.075 -18.285 -73.252 1.00 0.00 H new HETATM 0 H81 R1A A 384 65.375 -18.155 -71.503 1.00 0.00 H new HETATM 0 H73 R1A A 384 70.346 -16.991 -72.478 1.00 0.00 H new HETATM 0 H72 R1A A 384 70.689 -15.301 -72.921 1.00 0.00 H new HETATM 0 H71 R1A A 384 70.350 -15.726 -71.226 1.00 0.00 H new HETATM 0 H63 R1A A 384 68.716 -13.567 -72.731 1.00 0.00 H new HETATM 0 H62 R1A A 384 67.127 -14.182 -72.217 1.00 0.00 H new HETATM 0 H61 R1A A 384 68.474 -14.117 -71.055 1.00 0.00 H new HETATM 0 H4 R1A A 384 68.676 -15.441 -74.757 1.00 0.00 H new ATOM 2371 N PRO A 385 65.473 -12.623 -76.710 1.00 0.00 N ATOM 2372 CA PRO A 385 65.714 -11.215 -77.141 1.00 0.00 C ATOM 2373 C PRO A 385 64.425 -10.504 -77.552 1.00 0.00 C ATOM 2374 O PRO A 385 64.324 -9.281 -77.469 1.00 0.00 O ATOM 2375 CB PRO A 385 66.658 -11.374 -78.335 1.00 0.00 C ATOM 2376 CG PRO A 385 67.444 -12.619 -78.050 1.00 0.00 C ATOM 2377 CD PRO A 385 66.554 -13.517 -77.170 1.00 0.00 C ATOM 0 HA PRO A 385 66.123 -10.601 -76.339 1.00 0.00 H new ATOM 0 HB2 PRO A 385 66.102 -11.464 -79.268 1.00 0.00 H new ATOM 0 HB3 PRO A 385 67.313 -10.509 -78.437 1.00 0.00 H new ATOM 0 HG2 PRO A 385 67.711 -13.128 -78.976 1.00 0.00 H new ATOM 0 HG3 PRO A 385 68.376 -12.379 -77.539 1.00 0.00 H new ATOM 0 HD2 PRO A 385 66.158 -14.361 -77.735 1.00 0.00 H new ATOM 0 HD3 PRO A 385 67.113 -13.930 -76.330 1.00 0.00 H new ATOM 2385 N ALA A 386 63.450 -11.283 -78.005 1.00 0.00 N ATOM 2386 CA ALA A 386 62.175 -10.724 -78.439 1.00 0.00 C ATOM 2387 C ALA A 386 61.502 -9.955 -77.308 1.00 0.00 C ATOM 2388 O ALA A 386 60.992 -8.853 -77.512 1.00 0.00 O ATOM 2389 CB ALA A 386 61.246 -11.848 -78.905 1.00 0.00 C ATOM 0 H ALA A 386 63.517 -12.298 -78.081 1.00 0.00 H new ATOM 0 HA ALA A 386 62.370 -10.037 -79.263 1.00 0.00 H new ATOM 0 HB1 ALA A 386 60.295 -11.424 -79.228 1.00 0.00 H new ATOM 0 HB2 ALA A 386 61.707 -12.380 -79.737 1.00 0.00 H new ATOM 0 HB3 ALA A 386 61.073 -12.542 -78.082 1.00 0.00 H new ATOM 2395 N GLN A 387 61.486 -10.548 -76.118 1.00 0.00 N ATOM 2396 CA GLN A 387 60.853 -9.912 -74.964 1.00 0.00 C ATOM 2397 C GLN A 387 61.820 -8.974 -74.249 1.00 0.00 C ATOM 2398 O GLN A 387 61.426 -7.907 -73.781 1.00 0.00 O ATOM 2399 CB GLN A 387 60.374 -10.979 -73.983 1.00 0.00 C ATOM 2400 CG GLN A 387 59.266 -11.817 -74.626 1.00 0.00 C ATOM 2401 CD GLN A 387 58.830 -12.919 -73.667 1.00 0.00 C ATOM 2402 OE1 GLN A 387 58.576 -12.654 -72.491 1.00 0.00 O ATOM 2403 NE2 GLN A 387 58.729 -14.146 -74.097 1.00 0.00 N ATOM 0 H GLN A 387 61.900 -11.460 -75.927 1.00 0.00 H new ATOM 0 HA GLN A 387 60.006 -9.329 -75.326 1.00 0.00 H new ATOM 0 HB2 GLN A 387 61.207 -11.621 -73.695 1.00 0.00 H new ATOM 0 HB3 GLN A 387 60.004 -10.508 -73.072 1.00 0.00 H new ATOM 0 HG2 GLN A 387 58.416 -11.182 -74.876 1.00 0.00 H new ATOM 0 HG3 GLN A 387 59.623 -12.254 -75.559 1.00 0.00 H new ATOM 0 HE21 GLN A 387 58.940 -14.364 -75.071 1.00 0.00 H new ATOM 0 HE22 GLN A 387 58.439 -14.888 -73.459 1.00 0.00 H new ATOM 2412 N ILE A 388 63.081 -9.384 -74.152 1.00 0.00 N ATOM 2413 CA ILE A 388 64.081 -8.570 -73.472 1.00 0.00 C ATOM 2414 C ILE A 388 64.315 -7.258 -74.207 1.00 0.00 C ATOM 2415 O ILE A 388 64.403 -6.197 -73.589 1.00 0.00 O ATOM 2416 CB ILE A 388 65.405 -9.326 -73.356 1.00 0.00 C ATOM 2417 CG1 ILE A 388 65.152 -10.675 -72.667 1.00 0.00 C ATOM 2418 CG2 ILE A 388 66.379 -8.486 -72.520 1.00 0.00 C ATOM 2419 CD1 ILE A 388 66.438 -11.513 -72.607 1.00 0.00 C ATOM 0 H ILE A 388 63.431 -10.264 -74.531 1.00 0.00 H new ATOM 0 HA ILE A 388 63.700 -8.352 -72.474 1.00 0.00 H new ATOM 0 HB ILE A 388 65.831 -9.502 -74.344 1.00 0.00 H new ATOM 0 HG12 ILE A 388 64.776 -10.507 -71.658 1.00 0.00 H new ATOM 0 HG13 ILE A 388 64.381 -11.224 -73.207 1.00 0.00 H new ATOM 0 HG21 ILE A 388 67.329 -9.013 -72.429 1.00 0.00 H new ATOM 0 HG22 ILE A 388 66.543 -7.525 -73.008 1.00 0.00 H new ATOM 0 HG23 ILE A 388 65.959 -8.322 -71.528 1.00 0.00 H new ATOM 0 HD11 ILE A 388 66.231 -12.463 -72.114 1.00 0.00 H new ATOM 0 HD12 ILE A 388 66.798 -11.700 -73.619 1.00 0.00 H new ATOM 0 HD13 ILE A 388 67.199 -10.972 -72.045 1.00 0.00 H new ATOM 2431 N LYS A 389 64.426 -7.336 -75.529 1.00 0.00 N ATOM 2432 CA LYS A 389 64.662 -6.142 -76.328 1.00 0.00 C ATOM 2433 C LYS A 389 63.512 -5.161 -76.140 1.00 0.00 C ATOM 2434 O LYS A 389 63.729 -3.960 -75.980 1.00 0.00 O ATOM 2435 CB LYS A 389 64.801 -6.524 -77.809 1.00 0.00 C ATOM 2436 CG LYS A 389 65.200 -5.299 -78.660 1.00 0.00 C ATOM 2437 CD LYS A 389 66.684 -4.964 -78.453 1.00 0.00 C ATOM 2438 CE LYS A 389 67.129 -3.937 -79.497 1.00 0.00 C ATOM 2439 NZ LYS A 389 68.547 -3.563 -79.246 1.00 0.00 N ATOM 0 H LYS A 389 64.357 -8.202 -76.063 1.00 0.00 H new ATOM 0 HA LYS A 389 65.587 -5.667 -76.001 1.00 0.00 H new ATOM 0 HB2 LYS A 389 65.551 -7.307 -77.918 1.00 0.00 H new ATOM 0 HB3 LYS A 389 63.859 -6.933 -78.173 1.00 0.00 H new ATOM 0 HG2 LYS A 389 65.010 -5.503 -79.714 1.00 0.00 H new ATOM 0 HG3 LYS A 389 64.585 -4.442 -78.385 1.00 0.00 H new ATOM 0 HD2 LYS A 389 66.841 -4.569 -77.449 1.00 0.00 H new ATOM 0 HD3 LYS A 389 67.287 -5.868 -78.538 1.00 0.00 H new ATOM 0 HE2 LYS A 389 67.022 -4.351 -80.500 1.00 0.00 H new ATOM 0 HE3 LYS A 389 66.494 -3.053 -79.448 1.00 0.00 H new ATOM 0 HZ1 LYS A 389 68.852 -2.865 -79.954 1.00 0.00 H new ATOM 0 HZ2 LYS A 389 68.634 -3.152 -78.295 1.00 0.00 H new ATOM 0 HZ3 LYS A 389 69.147 -4.410 -79.314 1.00 0.00 H new ATOM 2453 N GLU A 390 62.286 -5.678 -76.144 1.00 0.00 N ATOM 2454 CA GLU A 390 61.117 -4.831 -75.955 1.00 0.00 C ATOM 2455 C GLU A 390 61.075 -4.315 -74.520 1.00 0.00 C ATOM 2456 O GLU A 390 60.780 -3.145 -74.275 1.00 0.00 O ATOM 2457 CB GLU A 390 59.845 -5.623 -76.255 1.00 0.00 C ATOM 2458 CG GLU A 390 59.788 -5.959 -77.746 1.00 0.00 C ATOM 2459 CD GLU A 390 58.566 -6.823 -78.037 1.00 0.00 C ATOM 2460 OE1 GLU A 390 57.850 -7.134 -77.100 1.00 0.00 O ATOM 2461 OE2 GLU A 390 58.365 -7.163 -79.192 1.00 0.00 O ATOM 0 H GLU A 390 62.080 -6.668 -76.275 1.00 0.00 H new ATOM 0 HA GLU A 390 61.180 -3.984 -76.638 1.00 0.00 H new ATOM 0 HB2 GLU A 390 59.828 -6.539 -75.665 1.00 0.00 H new ATOM 0 HB3 GLU A 390 58.968 -5.043 -75.969 1.00 0.00 H new ATOM 0 HG2 GLU A 390 59.744 -5.042 -78.333 1.00 0.00 H new ATOM 0 HG3 GLU A 390 60.695 -6.485 -78.044 1.00 0.00 H new ATOM 2468 N ASN A 391 61.379 -5.201 -73.577 1.00 0.00 N ATOM 2469 CA ASN A 391 61.378 -4.844 -72.164 1.00 0.00 C ATOM 2470 C ASN A 391 62.422 -3.768 -71.877 1.00 0.00 C ATOM 2471 O ASN A 391 62.168 -2.831 -71.121 1.00 0.00 O ATOM 2472 CB ASN A 391 61.690 -6.088 -71.330 1.00 0.00 C ATOM 2473 CG ASN A 391 61.691 -5.751 -69.843 1.00 0.00 C ATOM 2474 OD1 ASN A 391 61.743 -4.580 -69.467 1.00 0.00 O ATOM 2475 ND2 ASN A 391 61.624 -6.720 -68.969 1.00 0.00 N ATOM 0 H ASN A 391 61.629 -6.172 -73.766 1.00 0.00 H new ATOM 0 HA ASN A 391 60.395 -4.453 -71.902 1.00 0.00 H new ATOM 0 HB2 ASN A 391 60.951 -6.863 -71.532 1.00 0.00 H new ATOM 0 HB3 ASN A 391 62.661 -6.491 -71.618 1.00 0.00 H new ATOM 0 HD21 ASN A 391 61.615 -6.507 -67.971 1.00 0.00 H new ATOM 0 HD22 ASN A 391 61.581 -7.689 -69.284 1.00 0.00 H new ATOM 2482 N GLN A 392 63.598 -3.914 -72.479 1.00 0.00 N ATOM 2483 CA GLN A 392 64.676 -2.953 -72.271 1.00 0.00 C ATOM 2484 C GLN A 392 64.438 -1.679 -73.082 1.00 0.00 C ATOM 2485 O GLN A 392 65.014 -0.633 -72.785 1.00 0.00 O ATOM 2486 CB GLN A 392 66.016 -3.576 -72.673 1.00 0.00 C ATOM 2487 CG GLN A 392 67.148 -2.580 -72.403 1.00 0.00 C ATOM 2488 CD GLN A 392 68.501 -3.244 -72.637 1.00 0.00 C ATOM 2489 OE1 GLN A 392 68.606 -4.470 -72.613 1.00 0.00 O ATOM 2490 NE2 GLN A 392 69.547 -2.499 -72.865 1.00 0.00 N ATOM 0 H GLN A 392 63.828 -4.682 -73.110 1.00 0.00 H new ATOM 0 HA GLN A 392 64.698 -2.691 -71.213 1.00 0.00 H new ATOM 0 HB2 GLN A 392 66.185 -4.495 -72.111 1.00 0.00 H new ATOM 0 HB3 GLN A 392 66.000 -3.847 -73.729 1.00 0.00 H new ATOM 0 HG2 GLN A 392 67.043 -1.713 -73.055 1.00 0.00 H new ATOM 0 HG3 GLN A 392 67.086 -2.217 -71.377 1.00 0.00 H new ATOM 0 HE21 GLN A 392 69.455 -1.483 -72.884 1.00 0.00 H new ATOM 0 HE22 GLN A 392 70.457 -2.932 -73.024 1.00 0.00 H new ATOM 2499 N ALA A 393 63.599 -1.774 -74.108 1.00 0.00 N ATOM 2500 CA ALA A 393 63.314 -0.620 -74.956 1.00 0.00 C ATOM 2501 C ALA A 393 62.253 0.279 -74.325 1.00 0.00 C ATOM 2502 O ALA A 393 62.212 1.481 -74.589 1.00 0.00 O ATOM 2503 CB ALA A 393 62.824 -1.086 -76.328 1.00 0.00 C ATOM 0 H ALA A 393 63.108 -2.628 -74.372 1.00 0.00 H new ATOM 0 HA ALA A 393 64.237 -0.050 -75.065 1.00 0.00 H new ATOM 0 HB1 ALA A 393 62.614 -0.218 -76.953 1.00 0.00 H new ATOM 0 HB2 ALA A 393 63.593 -1.697 -76.801 1.00 0.00 H new ATOM 0 HB3 ALA A 393 61.915 -1.676 -76.209 1.00 0.00 H new HETATM 2509 C R1A A 394 60.826 1.087 -71.545 1.00 0.00 C HETATM 2510 CA R1A A 394 60.331 0.458 -72.841 1.00 0.00 C HETATM 2511 N R1A A 394 61.393 -0.305 -73.495 1.00 0.00 N HETATM 2512 CB R1A A 394 59.152 -0.463 -72.531 1.00 0.00 C HETATM 2513 SG R1A A 394 58.679 -1.358 -74.031 1.00 0.00 S HETATM 2514 SD R1A A 394 58.323 0.090 -75.394 1.00 0.00 S HETATM 2515 CE R1A A 394 56.518 0.138 -75.523 1.00 0.00 C HETATM 2516 C3 R1A A 394 55.834 -1.085 -75.007 1.00 0.00 C HETATM 2517 C2 R1A A 394 54.831 -1.045 -73.870 1.00 0.00 C HETATM 2518 C9 R1A A 394 53.592 -0.277 -74.310 1.00 0.00 C HETATM 2519 C8 R1A A 394 55.383 -0.468 -72.570 1.00 0.00 C HETATM 2520 C4 R1A A 394 56.019 -2.304 -75.474 1.00 0.00 C HETATM 2521 C5 R1A A 394 55.210 -3.337 -74.788 1.00 0.00 C HETATM 2522 C7 R1A A 394 54.212 -3.956 -75.754 1.00 0.00 C HETATM 2523 C6 R1A A 394 56.086 -4.405 -74.140 1.00 0.00 C HETATM 2524 N1 R1A A 394 54.497 -2.493 -73.806 1.00 0.00 N HETATM 2525 O1 R1A A 394 53.665 -2.958 -72.972 1.00 0.00 O HETATM 2526 O R1A A 394 60.547 2.253 -71.265 1.00 0.00 O HETATM 0 HE3 R1A A 394 56.149 1.005 -74.975 1.00 0.00 H new HETATM 0 HE2 R1A A 394 56.243 0.280 -76.568 1.00 0.00 H new HETATM 0 HB3 R1A A 394 59.423 -1.167 -71.744 1.00 0.00 H new HETATM 0 HB2 R1A A 394 58.309 0.120 -72.161 1.00 0.00 H new HETATM 0 HA R1A A 394 60.019 1.253 -73.518 1.00 0.00 H new HETATM 0 H93 R1A A 394 53.872 0.741 -74.582 1.00 0.00 H new HETATM 0 H92 R1A A 394 53.144 -0.772 -75.171 1.00 0.00 H new HETATM 0 H91 R1A A 394 52.872 -0.249 -73.492 1.00 0.00 H new HETATM 0 H83 R1A A 394 56.225 -1.072 -72.232 1.00 0.00 H new HETATM 0 H82 R1A A 394 55.716 0.556 -72.739 1.00 0.00 H new HETATM 0 H81 R1A A 394 54.603 -0.475 -71.809 1.00 0.00 H new HETATM 0 H73 R1A A 394 53.548 -3.181 -76.137 1.00 0.00 H new HETATM 0 H72 R1A A 394 54.747 -4.418 -76.584 1.00 0.00 H new HETATM 0 H71 R1A A 394 53.625 -4.713 -75.235 1.00 0.00 H new HETATM 0 H63 R1A A 394 56.688 -4.895 -74.905 1.00 0.00 H new HETATM 0 H62 R1A A 394 56.742 -3.940 -73.404 1.00 0.00 H new HETATM 0 H61 R1A A 394 55.454 -5.144 -73.647 1.00 0.00 H new HETATM 0 H4 R1A A 394 56.705 -2.531 -76.290 1.00 0.00 H new ATOM 2546 N TYR A 395 61.549 0.301 -70.745 1.00 0.00 N ATOM 2547 CA TYR A 395 62.070 0.778 -69.462 1.00 0.00 C ATOM 2548 C TYR A 395 63.579 0.533 -69.367 1.00 0.00 C ATOM 2549 O TYR A 395 64.022 -0.431 -68.742 1.00 0.00 O ATOM 2550 CB TYR A 395 61.345 0.043 -68.319 1.00 0.00 C ATOM 2551 CG TYR A 395 61.397 0.870 -67.051 1.00 0.00 C ATOM 2552 CD1 TYR A 395 62.561 0.901 -66.274 1.00 0.00 C ATOM 2553 CD2 TYR A 395 60.274 1.605 -66.650 1.00 0.00 C ATOM 2554 CE1 TYR A 395 62.607 1.668 -65.103 1.00 0.00 C ATOM 2555 CE2 TYR A 395 60.318 2.370 -65.480 1.00 0.00 C ATOM 2556 CZ TYR A 395 61.484 2.402 -64.706 1.00 0.00 C ATOM 2557 OH TYR A 395 61.528 3.162 -63.553 1.00 0.00 O ATOM 0 H TYR A 395 61.787 -0.667 -70.962 1.00 0.00 H new ATOM 0 HA TYR A 395 61.893 1.851 -69.382 1.00 0.00 H new ATOM 0 HB2 TYR A 395 60.308 -0.145 -68.597 1.00 0.00 H new ATOM 0 HB3 TYR A 395 61.810 -0.928 -68.148 1.00 0.00 H new ATOM 0 HD1 TYR A 395 63.427 0.331 -66.579 1.00 0.00 H new ATOM 0 HD2 TYR A 395 59.373 1.581 -67.245 1.00 0.00 H new ATOM 0 HE1 TYR A 395 63.508 1.693 -64.508 1.00 0.00 H new ATOM 0 HE2 TYR A 395 59.451 2.937 -65.173 1.00 0.00 H new ATOM 0 HH TYR A 395 60.666 3.609 -63.423 1.00 0.00 H new ATOM 2567 N PRO A 396 64.368 1.388 -69.961 1.00 0.00 N ATOM 2568 CA PRO A 396 65.854 1.261 -69.926 1.00 0.00 C ATOM 2569 C PRO A 396 66.382 1.210 -68.491 1.00 0.00 C ATOM 2570 O PRO A 396 65.837 1.860 -67.597 1.00 0.00 O ATOM 2571 CB PRO A 396 66.352 2.522 -70.659 1.00 0.00 C ATOM 2572 CG PRO A 396 65.196 2.973 -71.496 1.00 0.00 C ATOM 2573 CD PRO A 396 63.933 2.559 -70.740 1.00 0.00 C ATOM 0 HA PRO A 396 66.202 0.339 -70.391 1.00 0.00 H new ATOM 0 HB2 PRO A 396 66.652 3.296 -69.952 1.00 0.00 H new ATOM 0 HB3 PRO A 396 67.222 2.300 -71.277 1.00 0.00 H new ATOM 0 HG2 PRO A 396 65.223 4.052 -71.647 1.00 0.00 H new ATOM 0 HG3 PRO A 396 65.227 2.512 -72.483 1.00 0.00 H new ATOM 0 HD2 PRO A 396 63.571 3.359 -70.094 1.00 0.00 H new ATOM 0 HD3 PRO A 396 63.121 2.308 -71.422 1.00 0.00 H new ATOM 2581 N PHE A 397 67.439 0.431 -68.278 1.00 0.00 N ATOM 2582 CA PHE A 397 68.027 0.295 -66.949 1.00 0.00 C ATOM 2583 C PHE A 397 69.018 1.421 -66.676 1.00 0.00 C ATOM 2584 O PHE A 397 69.941 1.652 -67.455 1.00 0.00 O ATOM 2585 CB PHE A 397 68.753 -1.047 -66.832 1.00 0.00 C ATOM 2586 CG PHE A 397 69.272 -1.208 -65.425 1.00 0.00 C ATOM 2587 CD1 PHE A 397 68.431 -1.703 -64.424 1.00 0.00 C ATOM 2588 CD2 PHE A 397 70.593 -0.857 -65.119 1.00 0.00 C ATOM 2589 CE1 PHE A 397 68.907 -1.849 -63.116 1.00 0.00 C ATOM 2590 CE2 PHE A 397 71.070 -1.005 -63.810 1.00 0.00 C ATOM 2591 CZ PHE A 397 70.227 -1.501 -62.809 1.00 0.00 C ATOM 0 H PHE A 397 67.904 -0.113 -69.005 1.00 0.00 H new ATOM 0 HA PHE A 397 67.221 0.346 -66.217 1.00 0.00 H new ATOM 0 HB2 PHE A 397 68.075 -1.864 -67.078 1.00 0.00 H new ATOM 0 HB3 PHE A 397 69.577 -1.092 -67.544 1.00 0.00 H new ATOM 0 HD1 PHE A 397 67.412 -1.973 -64.660 1.00 0.00 H new ATOM 0 HD2 PHE A 397 71.243 -0.473 -65.891 1.00 0.00 H new ATOM 0 HE1 PHE A 397 68.255 -2.230 -62.344 1.00 0.00 H new ATOM 0 HE2 PHE A 397 72.089 -0.736 -63.573 1.00 0.00 H new ATOM 0 HZ PHE A 397 70.595 -1.615 -61.800 1.00 0.00 H new ATOM 2601 N LYS A 398 68.826 2.109 -65.555 1.00 0.00 N ATOM 2602 CA LYS A 398 69.716 3.201 -65.175 1.00 0.00 C ATOM 2603 C LYS A 398 70.989 2.631 -64.559 1.00 0.00 C ATOM 2604 O LYS A 398 70.937 1.654 -63.810 1.00 0.00 O ATOM 2605 CB LYS A 398 69.016 4.111 -64.163 1.00 0.00 C ATOM 2606 CG LYS A 398 67.761 4.705 -64.809 1.00 0.00 C ATOM 2607 CD LYS A 398 66.970 5.520 -63.773 1.00 0.00 C ATOM 2608 CE LYS A 398 67.622 6.890 -63.558 1.00 0.00 C ATOM 2609 NZ LYS A 398 66.708 7.743 -62.748 1.00 0.00 N ATOM 0 H LYS A 398 68.067 1.932 -64.897 1.00 0.00 H new ATOM 0 HA LYS A 398 69.972 3.782 -66.061 1.00 0.00 H new ATOM 0 HB2 LYS A 398 68.748 3.545 -63.271 1.00 0.00 H new ATOM 0 HB3 LYS A 398 69.689 4.908 -63.845 1.00 0.00 H new ATOM 0 HG2 LYS A 398 68.041 5.342 -65.648 1.00 0.00 H new ATOM 0 HG3 LYS A 398 67.136 3.907 -65.210 1.00 0.00 H new ATOM 0 HD2 LYS A 398 65.942 5.649 -64.111 1.00 0.00 H new ATOM 0 HD3 LYS A 398 66.930 4.977 -62.828 1.00 0.00 H new ATOM 0 HE2 LYS A 398 68.579 6.775 -63.049 1.00 0.00 H new ATOM 0 HE3 LYS A 398 67.826 7.364 -64.518 1.00 0.00 H new ATOM 0 HZ1 LYS A 398 67.145 8.675 -62.598 1.00 0.00 H new ATOM 0 HZ2 LYS A 398 65.806 7.860 -63.251 1.00 0.00 H new ATOM 0 HZ3 LYS A 398 66.535 7.290 -61.828 1.00 0.00 H new ATOM 2623 N SER A 399 72.128 3.237 -64.880 1.00 0.00 N ATOM 2624 CA SER A 399 73.404 2.769 -64.350 1.00 0.00 C ATOM 2625 C SER A 399 73.557 3.162 -62.884 1.00 0.00 C ATOM 2626 O SER A 399 73.058 4.204 -62.456 1.00 0.00 O ATOM 2627 CB SER A 399 74.553 3.366 -65.165 1.00 0.00 C ATOM 2628 OG SER A 399 74.280 3.197 -66.548 1.00 0.00 O ATOM 0 H SER A 399 72.194 4.045 -65.498 1.00 0.00 H new ATOM 0 HA SER A 399 73.430 1.682 -64.423 1.00 0.00 H new ATOM 0 HB2 SER A 399 74.669 4.424 -64.931 1.00 0.00 H new ATOM 0 HB3 SER A 399 75.492 2.877 -64.905 1.00 0.00 H new ATOM 0 HG SER A 399 75.012 3.579 -67.075 1.00 0.00 H new ATOM 2634 N LYS A 400 74.250 2.326 -62.121 1.00 0.00 N ATOM 2635 CA LYS A 400 74.464 2.601 -60.704 1.00 0.00 C ATOM 2636 C LYS A 400 74.945 4.035 -60.507 1.00 0.00 C ATOM 2637 O LYS A 400 76.001 4.361 -61.025 1.00 0.00 O ATOM 2638 CB LYS A 400 75.501 1.633 -60.135 1.00 0.00 C ATOM 2639 CG LYS A 400 74.940 0.207 -60.158 1.00 0.00 C ATOM 2640 CD LYS A 400 75.937 -0.763 -59.510 1.00 0.00 C ATOM 2641 CE LYS A 400 77.164 -0.953 -60.409 1.00 0.00 C ATOM 2642 NZ LYS A 400 77.916 -2.159 -59.964 1.00 0.00 N ATOM 2643 OXT LYS A 400 74.249 4.788 -59.844 1.00 0.00 O ATOM 0 H LYS A 400 74.671 1.459 -62.455 1.00 0.00 H new ATOM 0 HA LYS A 400 73.518 2.469 -60.179 1.00 0.00 H new ATOM 0 HB2 LYS A 400 76.419 1.683 -60.720 1.00 0.00 H new ATOM 0 HB3 LYS A 400 75.757 1.917 -59.114 1.00 0.00 H new ATOM 0 HG2 LYS A 400 73.990 0.173 -59.625 1.00 0.00 H new ATOM 0 HG3 LYS A 400 74.741 -0.097 -61.186 1.00 0.00 H new ATOM 0 HD2 LYS A 400 76.247 -0.379 -58.538 1.00 0.00 H new ATOM 0 HD3 LYS A 400 75.455 -1.725 -59.334 1.00 0.00 H new ATOM 0 HE2 LYS A 400 76.854 -1.066 -61.448 1.00 0.00 H new ATOM 0 HE3 LYS A 400 77.804 -0.072 -60.361 1.00 0.00 H new ATOM 0 HZ1 LYS A 400 78.750 -2.292 -60.571 1.00 0.00 H new ATOM 0 HZ2 LYS A 400 78.222 -2.033 -58.978 1.00 0.00 H new ATOM 0 HZ3 LYS A 400 77.302 -2.996 -60.031 1.00 0.00 H new TER 2657 LYS A 400