USER MOD reduce.3.24.130724 H: found=0, std=0, add=1358, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 1357 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 357 THR OG1 : rot 62:sc= 1.15 USER MOD Set 1.2: A 437 HIS : no HE2:sc= 0.716 K(o=1.1,f=-5.8!) USER MOD Set 1.3: A 512 HIS : no HD1:sc= -0.792 K(o=1.1,f=-2.7!) USER MOD Set 2.1: A 460 SER OG : rot 180:sc= -0.216 USER MOD Set 2.2: A 493 MET CE :methyl 166:sc= -0.0872 (180deg=-0.438) USER MOD Set 3.1: A 461 ASN : amide:sc= -2.39! K(o=-9!,f=-12) USER MOD Set 3.2: A 515 ASN : amide:sc= -3.9! C(o=-9!,f=-13!) USER MOD Set 3.3: A 521 HIS : no HD1:sc= -2.66 K(o=-9,f=-12) USER MOD Set 4.1: A 349 MET CE :methyl 154:sc= -0.0196 (180deg=-1.45) USER MOD Set 4.2: A 403 LYS NZ :NH3+ -152:sc= -0.274 (180deg=-0.611) USER MOD Set 5.1: A 386 ASN : amide:sc= -0.191 K(o=-2.7,f=-1) USER MOD Set 5.2: A 387 GLN : amide:sc= -2.55 K(o=-2.7,f=-1) USER MOD Set 6.1: A 362 TYR OH : rot 15:sc= 0 USER MOD Set 6.2: A 394 HIS : no HD1:sc= -0.143 X(o=-0.14,f=0.0014) USER MOD Set 7.1: A 338 THR OG1 : rot -3:sc= 0.942 USER MOD Set 7.2: A 381 GLN : amide:sc= 0.699 K(o=1.6,f=-3.3!) USER MOD Single : A 333 SER OG : rot 111:sc= 0.171 USER MOD Single : A 337 ASN : amide:sc= -5.09! C(o=-5.1!,f=-2!) USER MOD Single : A 343 SER OG : rot 180:sc= 0.0362 USER MOD Single : A 344 ASN : amide:sc= -0.102 X(o=-0.1,f=-0.16) USER MOD Single : A 346 ASN : amide:sc= 0.113 K(o=0.11,f=-14!) USER MOD Single : A 351 THR OG1 : rot 10:sc= 1.17 USER MOD Single : A 353 GLN : amide:sc= -1.9 K(o=-1.9,f=-0.75) USER MOD Single : A 354 SER OG : rot 180:sc= 0 USER MOD Single : A 366 GLN : amide:sc= -0.118 X(o=-0.12,f=0) USER MOD Single : A 369 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 377 SER OG : rot 180:sc=-0.00985 USER MOD Single : A 382 MET CE :methyl 170:sc= 0 (180deg=-0.129) USER MOD Single : A 388 SER OG : rot -30:sc= -0.342 USER MOD Single : A 389 GLN : amide:sc= -4.14! C(o=-4.1!,f=-2.8!) USER MOD Single : A 392 MET CE :methyl 141:sc= -0.0189 (180deg=-0.464) USER MOD Single : A 393 ASN : amide:sc= -0.33 X(o=-0.33,f=-0.011) USER MOD Single : A 396 ASN : amide:sc= -0.174 X(o=-0.17,f=-0.37) USER MOD Single : A 398 GLN : amide:sc= -0.709 K(o=-0.71,f=-1.3) USER MOD Single : A 399 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 400 MET CE :methyl -120:sc= 0 (180deg=-1.26) USER MOD Single : A 401 TYR OH : rot 180:sc= 0 USER MOD Single : A 408 THR OG1 : rot 180:sc= 0 USER MOD Single : A 410 SER OG : rot 180:sc= 0 USER MOD Single : A 416 GLN : amide:sc= -1.45 K(o=-1.4,f=-2.7!) USER MOD Single : A 425 GLN : amide:sc= -0.0618 X(o=-0.062,f=-0.062) USER MOD Single : A 428 THR OG1 : rot 110:sc= -0.0128 USER MOD Single : A 429 LYS NZ :NH3+ 146:sc= 0.16 (180deg=-0.435) USER MOD Single : A 433 ASN : amide:sc= 0 K(o=0,f=-0.69) USER MOD Single : A 434 SER OG : rot 180:sc= 0 USER MOD Single : A 454 SER OG : rot 180:sc= 0 USER MOD Single : A 456 THR OG1 : rot 160:sc= 0.0388 USER MOD Single : A 458 HIS : no HD1:sc= -2.62 K(o=-2.6,f=-0.82) USER MOD Single : A 465 SER OG : rot -37:sc= 0.0868 USER MOD Single : A 473 THR OG1 : rot 180:sc= -0.105 USER MOD Single : A 477 ASN : amide:sc= -0.379 X(o=-0.38,f=-0.61) USER MOD Single : A 478 THR OG1 : rot 126:sc= 0.0698 USER MOD Single : A 481 THR OG1 : rot 180:sc= -0.105 USER MOD Single : A 483 LYS NZ :NH3+ 168:sc= -0.667 (180deg=-1.1) USER MOD Single : A 486 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 492 LYS NZ :NH3+ 172:sc= 0 (180deg=-0.0498) USER MOD Single : A 497 GLN : amide:sc= 0.342 X(o=0.34,f=-0.11) USER MOD Single : A 498 MET CE :methyl 154:sc= -4 (180deg=-8.22!) USER MOD Single : A 500 THR OG1 : rot 180:sc= -0.0151 USER MOD Single : A 506 GLN : amide:sc= -0.159 X(o=-0.16,f=-0.15) USER MOD Single : A 513 ASN : amide:sc= -0.588 X(o=-0.59,f=-0.88) USER MOD Single : A 514 TYR OH : rot 180:sc= 0 USER MOD Single : A 519 ASN : amide:sc= 0 X(o=0,f=-0.1) USER MOD Single : A 520 HIS : no HD1:sc= -0.154 X(o=-0.15,f=-0.13) USER MOD Single : A 525 SER OG : rot 180:sc= 0 USER MOD Single : A 527 SER OG : rot 180:sc= -0.0446 USER MOD Single : A 528 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 529 SER OG : rot 180:sc= 0 USER MOD Single : A 530 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 109 N SER A 333 4.738 11.735 8.589 1.00 0.00 N ATOM 110 CA SER A 333 3.285 11.819 8.474 1.00 0.00 C ATOM 111 C SER A 333 2.643 12.882 9.367 1.00 0.00 C ATOM 112 O SER A 333 1.447 13.130 9.225 1.00 0.00 O ATOM 113 CB SER A 333 2.682 10.453 8.797 1.00 0.00 C ATOM 114 OG SER A 333 3.189 9.485 7.899 1.00 0.00 O ATOM 0 HA SER A 333 3.073 12.120 7.448 1.00 0.00 H new ATOM 0 HB2 SER A 333 2.921 10.172 9.823 1.00 0.00 H new ATOM 0 HB3 SER A 333 1.595 10.498 8.724 1.00 0.00 H new ATOM 0 HG SER A 333 3.776 8.867 8.382 1.00 0.00 H new ATOM 120 N ALA A 334 3.398 13.513 10.273 1.00 0.00 N ATOM 121 CA ALA A 334 2.855 14.578 11.105 1.00 0.00 C ATOM 122 C ALA A 334 3.641 15.872 10.906 1.00 0.00 C ATOM 123 O ALA A 334 3.035 16.923 10.702 1.00 0.00 O ATOM 124 CB ALA A 334 2.872 14.139 12.566 1.00 0.00 C ATOM 0 H ALA A 334 4.381 13.302 10.444 1.00 0.00 H new ATOM 0 HA ALA A 334 1.824 14.775 10.811 1.00 0.00 H new ATOM 0 HB1 ALA A 334 2.466 14.935 13.190 1.00 0.00 H new ATOM 0 HB2 ALA A 334 2.265 13.241 12.683 1.00 0.00 H new ATOM 0 HB3 ALA A 334 3.897 13.927 12.870 1.00 0.00 H new ATOM 130 N GLY A 335 4.976 15.811 10.957 1.00 0.00 N ATOM 131 CA GLY A 335 5.793 16.951 10.557 1.00 0.00 C ATOM 132 C GLY A 335 7.122 17.075 11.298 1.00 0.00 C ATOM 133 O GLY A 335 8.002 17.802 10.832 1.00 0.00 O ATOM 0 H GLY A 335 5.503 14.995 11.267 1.00 0.00 H new ATOM 0 HA2 GLY A 335 5.994 16.879 9.488 1.00 0.00 H new ATOM 0 HA3 GLY A 335 5.219 17.864 10.713 1.00 0.00 H new ATOM 137 N GLY A 336 7.290 16.389 12.431 1.00 0.00 N ATOM 138 CA GLY A 336 8.491 16.526 13.244 1.00 0.00 C ATOM 139 C GLY A 336 8.188 17.393 14.465 1.00 0.00 C ATOM 140 O GLY A 336 9.028 18.182 14.898 1.00 0.00 O ATOM 0 H GLY A 336 6.604 15.732 12.803 1.00 0.00 H new ATOM 0 HA2 GLY A 336 8.842 15.544 13.561 1.00 0.00 H new ATOM 0 HA3 GLY A 336 9.291 16.976 12.656 1.00 0.00 H new ATOM 144 N ASN A 337 6.978 17.246 15.017 1.00 0.00 N ATOM 145 CA ASN A 337 6.446 18.110 16.056 1.00 0.00 C ATOM 146 C ASN A 337 6.463 17.408 17.415 1.00 0.00 C ATOM 147 O ASN A 337 6.557 18.077 18.442 1.00 0.00 O ATOM 148 CB ASN A 337 5.022 18.502 15.651 1.00 0.00 C ATOM 149 CG ASN A 337 4.178 17.265 15.366 1.00 0.00 C ATOM 150 OD1 ASN A 337 4.183 16.747 14.254 1.00 0.00 O ATOM 151 ND2 ASN A 337 3.448 16.780 16.365 1.00 0.00 N ATOM 0 H ASN A 337 6.334 16.504 14.742 1.00 0.00 H new ATOM 0 HA ASN A 337 7.064 19.002 16.158 1.00 0.00 H new ATOM 0 HB2 ASN A 337 4.561 19.086 16.447 1.00 0.00 H new ATOM 0 HB3 ASN A 337 5.053 19.138 14.766 1.00 0.00 H new ATOM 0 HD21 ASN A 337 2.869 15.953 16.219 1.00 0.00 H new ATOM 0 HD22 ASN A 337 3.467 17.235 17.278 1.00 0.00 H new ATOM 158 N THR A 338 6.377 16.072 17.431 1.00 0.00 N ATOM 159 CA THR A 338 6.485 15.244 18.631 1.00 0.00 C ATOM 160 C THR A 338 5.484 15.639 19.710 1.00 0.00 C ATOM 161 O THR A 338 5.796 15.591 20.898 1.00 0.00 O ATOM 162 CB THR A 338 7.921 15.198 19.177 1.00 0.00 C ATOM 163 OG1 THR A 338 8.333 16.458 19.660 1.00 0.00 O ATOM 164 CG2 THR A 338 8.915 14.735 18.116 1.00 0.00 C ATOM 0 H THR A 338 6.226 15.525 16.583 1.00 0.00 H new ATOM 0 HA THR A 338 6.226 14.231 18.322 1.00 0.00 H new ATOM 0 HB THR A 338 7.910 14.480 19.997 1.00 0.00 H new ATOM 0 HG1 THR A 338 7.625 17.117 19.502 1.00 0.00 H new ATOM 0 HG21 THR A 338 9.918 14.716 18.541 1.00 0.00 H new ATOM 0 HG22 THR A 338 8.646 13.735 17.777 1.00 0.00 H new ATOM 0 HG23 THR A 338 8.892 15.423 17.271 1.00 0.00 H new ATOM 172 N VAL A 339 4.276 16.036 19.299 1.00 0.00 N ATOM 173 CA VAL A 339 3.218 16.483 20.202 1.00 0.00 C ATOM 174 C VAL A 339 1.863 16.001 19.699 1.00 0.00 C ATOM 175 O VAL A 339 1.690 15.759 18.505 1.00 0.00 O ATOM 176 CB VAL A 339 3.210 18.016 20.319 1.00 0.00 C ATOM 177 CG1 VAL A 339 4.378 18.532 21.160 1.00 0.00 C ATOM 178 CG2 VAL A 339 3.294 18.662 18.939 1.00 0.00 C ATOM 0 H VAL A 339 4.005 16.055 18.316 1.00 0.00 H new ATOM 0 HA VAL A 339 3.411 16.059 21.188 1.00 0.00 H new ATOM 0 HB VAL A 339 2.274 18.284 20.808 1.00 0.00 H new ATOM 0 HG11 VAL A 339 4.333 19.620 21.216 1.00 0.00 H new ATOM 0 HG12 VAL A 339 4.316 18.114 22.165 1.00 0.00 H new ATOM 0 HG13 VAL A 339 5.319 18.231 20.699 1.00 0.00 H new ATOM 0 HG21 VAL A 339 3.287 19.747 19.044 1.00 0.00 H new ATOM 0 HG22 VAL A 339 4.216 18.351 18.447 1.00 0.00 H new ATOM 0 HG23 VAL A 339 2.439 18.350 18.339 1.00 0.00 H new ATOM 188 N LEU A 340 0.902 15.865 20.613 1.00 0.00 N ATOM 189 CA LEU A 340 -0.454 15.433 20.322 1.00 0.00 C ATOM 190 C LEU A 340 -1.383 16.081 21.345 1.00 0.00 C ATOM 191 O LEU A 340 -1.257 15.824 22.542 1.00 0.00 O ATOM 192 CB LEU A 340 -0.480 13.904 20.408 1.00 0.00 C ATOM 193 CG LEU A 340 -1.835 13.285 20.051 1.00 0.00 C ATOM 194 CD1 LEU A 340 -1.651 11.790 19.813 1.00 0.00 C ATOM 195 CD2 LEU A 340 -2.842 13.436 21.188 1.00 0.00 C ATOM 0 H LEU A 340 1.056 16.059 21.602 1.00 0.00 H new ATOM 0 HA LEU A 340 -0.785 15.730 19.327 1.00 0.00 H new ATOM 0 HB2 LEU A 340 0.280 13.499 19.740 1.00 0.00 H new ATOM 0 HB3 LEU A 340 -0.209 13.602 21.420 1.00 0.00 H new ATOM 0 HG LEU A 340 -2.207 13.799 19.165 1.00 0.00 H new ATOM 0 HD11 LEU A 340 -2.611 11.341 19.558 1.00 0.00 H new ATOM 0 HD12 LEU A 340 -0.949 11.636 18.993 1.00 0.00 H new ATOM 0 HD13 LEU A 340 -1.261 11.323 20.717 1.00 0.00 H new ATOM 0 HD21 LEU A 340 -3.790 12.985 20.896 1.00 0.00 H new ATOM 0 HD22 LEU A 340 -2.462 12.937 22.080 1.00 0.00 H new ATOM 0 HD23 LEU A 340 -2.994 14.494 21.401 1.00 0.00 H new ATOM 207 N LEU A 341 -2.312 16.920 20.879 1.00 0.00 N ATOM 208 CA LEU A 341 -3.187 17.692 21.749 1.00 0.00 C ATOM 209 C LEU A 341 -4.492 16.930 21.958 1.00 0.00 C ATOM 210 O LEU A 341 -4.994 16.291 21.034 1.00 0.00 O ATOM 211 CB LEU A 341 -3.414 19.052 21.073 1.00 0.00 C ATOM 212 CG LEU A 341 -3.617 20.220 22.043 1.00 0.00 C ATOM 213 CD1 LEU A 341 -3.637 21.514 21.232 1.00 0.00 C ATOM 214 CD2 LEU A 341 -4.923 20.139 22.830 1.00 0.00 C ATOM 0 H LEU A 341 -2.475 17.080 19.885 1.00 0.00 H new ATOM 0 HA LEU A 341 -2.747 17.850 22.734 1.00 0.00 H new ATOM 0 HB2 LEU A 341 -2.559 19.272 20.433 1.00 0.00 H new ATOM 0 HB3 LEU A 341 -4.287 18.979 20.424 1.00 0.00 H new ATOM 0 HG LEU A 341 -2.800 20.185 22.764 1.00 0.00 H new ATOM 0 HD11 LEU A 341 -3.781 22.361 21.902 1.00 0.00 H new ATOM 0 HD12 LEU A 341 -2.691 21.626 20.703 1.00 0.00 H new ATOM 0 HD13 LEU A 341 -4.454 21.479 20.511 1.00 0.00 H new ATOM 0 HD21 LEU A 341 -5.000 20.998 23.497 1.00 0.00 H new ATOM 0 HD22 LEU A 341 -5.765 20.140 22.138 1.00 0.00 H new ATOM 0 HD23 LEU A 341 -4.937 19.221 23.418 1.00 0.00 H new ATOM 226 N VAL A 342 -5.055 16.994 23.166 1.00 0.00 N ATOM 227 CA VAL A 342 -6.292 16.294 23.477 1.00 0.00 C ATOM 228 C VAL A 342 -7.248 17.201 24.237 1.00 0.00 C ATOM 229 O VAL A 342 -6.827 18.102 24.962 1.00 0.00 O ATOM 230 CB VAL A 342 -5.999 15.028 24.292 1.00 0.00 C ATOM 231 CG1 VAL A 342 -5.218 14.009 23.473 1.00 0.00 C ATOM 232 CG2 VAL A 342 -5.165 15.340 25.525 1.00 0.00 C ATOM 0 H VAL A 342 -4.668 17.527 23.945 1.00 0.00 H new ATOM 0 HA VAL A 342 -6.766 16.005 22.539 1.00 0.00 H new ATOM 0 HB VAL A 342 -6.970 14.625 24.580 1.00 0.00 H new ATOM 0 HG11 VAL A 342 -5.027 13.124 24.080 1.00 0.00 H new ATOM 0 HG12 VAL A 342 -5.798 13.728 22.594 1.00 0.00 H new ATOM 0 HG13 VAL A 342 -4.270 14.445 23.158 1.00 0.00 H new ATOM 0 HG21 VAL A 342 -4.976 14.420 26.079 1.00 0.00 H new ATOM 0 HG22 VAL A 342 -4.216 15.781 25.220 1.00 0.00 H new ATOM 0 HG23 VAL A 342 -5.704 16.042 26.161 1.00 0.00 H new ATOM 242 N SER A 343 -8.549 16.952 24.064 1.00 0.00 N ATOM 243 CA SER A 343 -9.585 17.728 24.727 1.00 0.00 C ATOM 244 C SER A 343 -10.784 16.851 25.081 1.00 0.00 C ATOM 245 O SER A 343 -10.788 15.644 24.845 1.00 0.00 O ATOM 246 CB SER A 343 -10.028 18.874 23.820 1.00 0.00 C ATOM 247 OG SER A 343 -10.531 19.936 24.600 1.00 0.00 O ATOM 0 H SER A 343 -8.906 16.210 23.463 1.00 0.00 H new ATOM 0 HA SER A 343 -9.175 18.132 25.652 1.00 0.00 H new ATOM 0 HB2 SER A 343 -9.187 19.219 23.219 1.00 0.00 H new ATOM 0 HB3 SER A 343 -10.794 18.526 23.127 1.00 0.00 H new ATOM 0 HG SER A 343 -10.812 20.669 24.013 1.00 0.00 H new ATOM 253 N ASN A 344 -11.812 17.475 25.656 1.00 0.00 N ATOM 254 CA ASN A 344 -13.010 16.793 26.118 1.00 0.00 C ATOM 255 C ASN A 344 -12.670 15.643 27.078 1.00 0.00 C ATOM 256 O ASN A 344 -13.166 14.527 26.922 1.00 0.00 O ATOM 257 CB ASN A 344 -13.822 16.346 24.900 1.00 0.00 C ATOM 258 CG ASN A 344 -15.287 16.122 25.247 1.00 0.00 C ATOM 259 OD1 ASN A 344 -16.127 16.976 24.989 1.00 0.00 O ATOM 260 ND2 ASN A 344 -15.597 14.972 25.832 1.00 0.00 N ATOM 0 H ASN A 344 -11.831 18.483 25.814 1.00 0.00 H new ATOM 0 HA ASN A 344 -13.626 17.477 26.702 1.00 0.00 H new ATOM 0 HB2 ASN A 344 -13.746 17.099 24.116 1.00 0.00 H new ATOM 0 HB3 ASN A 344 -13.399 15.425 24.499 1.00 0.00 H new ATOM 0 HD21 ASN A 344 -16.565 14.773 26.084 1.00 0.00 H new ATOM 0 HD22 ASN A 344 -14.867 14.287 26.030 1.00 0.00 H new ATOM 267 N LEU A 345 -11.812 15.910 28.068 1.00 0.00 N ATOM 268 CA LEU A 345 -11.365 14.894 29.013 1.00 0.00 C ATOM 269 C LEU A 345 -12.384 14.708 30.137 1.00 0.00 C ATOM 270 O LEU A 345 -13.297 15.518 30.295 1.00 0.00 O ATOM 271 CB LEU A 345 -10.021 15.300 29.638 1.00 0.00 C ATOM 272 CG LEU A 345 -8.881 15.581 28.651 1.00 0.00 C ATOM 273 CD1 LEU A 345 -8.852 14.593 27.488 1.00 0.00 C ATOM 274 CD2 LEU A 345 -8.964 16.987 28.073 1.00 0.00 C ATOM 0 H LEU A 345 -11.412 16.834 28.232 1.00 0.00 H new ATOM 0 HA LEU A 345 -11.255 13.959 28.463 1.00 0.00 H new ATOM 0 HB2 LEU A 345 -10.179 16.192 30.244 1.00 0.00 H new ATOM 0 HB3 LEU A 345 -9.703 14.507 30.315 1.00 0.00 H new ATOM 0 HG LEU A 345 -7.967 15.472 29.235 1.00 0.00 H new ATOM 0 HD11 LEU A 345 -8.026 14.840 26.822 1.00 0.00 H new ATOM 0 HD12 LEU A 345 -8.719 13.582 27.873 1.00 0.00 H new ATOM 0 HD13 LEU A 345 -9.791 14.651 26.938 1.00 0.00 H new ATOM 0 HD21 LEU A 345 -8.138 17.144 27.379 1.00 0.00 H new ATOM 0 HD22 LEU A 345 -9.910 17.108 27.545 1.00 0.00 H new ATOM 0 HD23 LEU A 345 -8.903 17.717 28.881 1.00 0.00 H new ATOM 286 N ASN A 346 -12.225 13.638 30.922 1.00 0.00 N ATOM 287 CA ASN A 346 -13.048 13.413 32.107 1.00 0.00 C ATOM 288 C ASN A 346 -12.404 13.958 33.376 1.00 0.00 C ATOM 289 O ASN A 346 -13.089 14.103 34.386 1.00 0.00 O ATOM 290 CB ASN A 346 -13.312 11.915 32.293 1.00 0.00 C ATOM 291 CG ASN A 346 -12.038 11.078 32.257 1.00 0.00 C ATOM 292 OD1 ASN A 346 -10.944 11.559 32.539 1.00 0.00 O ATOM 293 ND2 ASN A 346 -12.169 9.810 31.901 1.00 0.00 N ATOM 0 H ASN A 346 -11.529 12.912 30.754 1.00 0.00 H new ATOM 0 HA ASN A 346 -13.983 13.948 31.943 1.00 0.00 H new ATOM 0 HB2 ASN A 346 -13.818 11.756 33.245 1.00 0.00 H new ATOM 0 HB3 ASN A 346 -13.989 11.571 31.511 1.00 0.00 H new ATOM 0 HD21 ASN A 346 -11.349 9.206 31.856 1.00 0.00 H new ATOM 0 HD22 ASN A 346 -13.090 9.437 31.672 1.00 0.00 H new ATOM 300 N GLU A 347 -11.102 14.255 33.335 1.00 0.00 N ATOM 301 CA GLU A 347 -10.361 14.706 34.505 1.00 0.00 C ATOM 302 C GLU A 347 -10.413 13.668 35.642 1.00 0.00 C ATOM 303 O GLU A 347 -10.161 13.995 36.800 1.00 0.00 O ATOM 304 CB GLU A 347 -10.888 16.088 34.909 1.00 0.00 C ATOM 305 CG GLU A 347 -9.889 16.852 35.783 1.00 0.00 C ATOM 306 CD GLU A 347 -10.414 18.238 36.156 1.00 0.00 C ATOM 307 OE1 GLU A 347 -11.579 18.319 36.611 1.00 0.00 O ATOM 308 OE2 GLU A 347 -9.641 19.209 35.983 1.00 0.00 O ATOM 0 H GLU A 347 -10.537 14.188 32.488 1.00 0.00 H new ATOM 0 HA GLU A 347 -9.302 14.804 34.268 1.00 0.00 H new ATOM 0 HB2 GLU A 347 -11.104 16.670 34.013 1.00 0.00 H new ATOM 0 HB3 GLU A 347 -11.828 15.974 35.449 1.00 0.00 H new ATOM 0 HG2 GLU A 347 -9.688 16.282 36.690 1.00 0.00 H new ATOM 0 HG3 GLU A 347 -8.942 16.951 35.252 1.00 0.00 H new ATOM 315 N GLU A 348 -10.738 12.411 35.315 1.00 0.00 N ATOM 316 CA GLU A 348 -10.817 11.327 36.292 1.00 0.00 C ATOM 317 C GLU A 348 -9.897 10.168 35.910 1.00 0.00 C ATOM 318 O GLU A 348 -9.642 9.293 36.737 1.00 0.00 O ATOM 319 CB GLU A 348 -12.261 10.833 36.417 1.00 0.00 C ATOM 320 CG GLU A 348 -13.171 11.891 37.036 1.00 0.00 C ATOM 321 CD GLU A 348 -12.779 12.226 38.474 1.00 0.00 C ATOM 322 OE1 GLU A 348 -12.311 11.307 39.184 1.00 0.00 O ATOM 323 OE2 GLU A 348 -12.950 13.407 38.857 1.00 0.00 O ATOM 0 H GLU A 348 -10.954 12.120 34.361 1.00 0.00 H new ATOM 0 HA GLU A 348 -10.487 11.717 37.255 1.00 0.00 H new ATOM 0 HB2 GLU A 348 -12.638 10.561 35.431 1.00 0.00 H new ATOM 0 HB3 GLU A 348 -12.285 9.931 37.028 1.00 0.00 H new ATOM 0 HG2 GLU A 348 -13.134 12.797 36.431 1.00 0.00 H new ATOM 0 HG3 GLU A 348 -14.202 11.537 37.016 1.00 0.00 H new ATOM 330 N MET A 349 -9.392 10.148 34.671 1.00 0.00 N ATOM 331 CA MET A 349 -8.368 9.187 34.276 1.00 0.00 C ATOM 332 C MET A 349 -7.309 9.821 33.370 1.00 0.00 C ATOM 333 O MET A 349 -6.230 9.259 33.189 1.00 0.00 O ATOM 334 CB MET A 349 -9.024 7.950 33.637 1.00 0.00 C ATOM 335 CG MET A 349 -9.201 8.084 32.121 1.00 0.00 C ATOM 336 SD MET A 349 -7.716 7.688 31.157 1.00 0.00 S ATOM 337 CE MET A 349 -8.342 8.060 29.505 1.00 0.00 C ATOM 0 H MET A 349 -9.678 10.787 33.929 1.00 0.00 H new ATOM 0 HA MET A 349 -7.838 8.860 35.170 1.00 0.00 H new ATOM 0 HB2 MET A 349 -8.415 7.071 33.850 1.00 0.00 H new ATOM 0 HB3 MET A 349 -9.998 7.783 34.098 1.00 0.00 H new ATOM 0 HG2 MET A 349 -10.012 7.429 31.803 1.00 0.00 H new ATOM 0 HG3 MET A 349 -9.507 9.105 31.892 1.00 0.00 H new ATOM 0 HE1 MET A 349 -7.511 8.326 28.852 1.00 0.00 H new ATOM 0 HE2 MET A 349 -8.853 7.185 29.104 1.00 0.00 H new ATOM 0 HE3 MET A 349 -9.041 8.894 29.560 1.00 0.00 H new ATOM 347 N VAL A 350 -7.602 10.993 32.799 1.00 0.00 N ATOM 348 CA VAL A 350 -6.677 11.695 31.919 1.00 0.00 C ATOM 349 C VAL A 350 -5.710 12.548 32.734 1.00 0.00 C ATOM 350 O VAL A 350 -5.789 13.776 32.718 1.00 0.00 O ATOM 351 CB VAL A 350 -7.430 12.540 30.890 1.00 0.00 C ATOM 352 CG1 VAL A 350 -6.430 13.083 29.875 1.00 0.00 C ATOM 353 CG2 VAL A 350 -8.434 11.684 30.116 1.00 0.00 C ATOM 0 H VAL A 350 -8.489 11.478 32.937 1.00 0.00 H new ATOM 0 HA VAL A 350 -6.096 10.953 31.371 1.00 0.00 H new ATOM 0 HB VAL A 350 -7.950 13.339 31.418 1.00 0.00 H new ATOM 0 HG11 VAL A 350 -6.954 13.688 29.135 1.00 0.00 H new ATOM 0 HG12 VAL A 350 -5.689 13.697 30.387 1.00 0.00 H new ATOM 0 HG13 VAL A 350 -5.930 12.252 29.376 1.00 0.00 H new ATOM 0 HG21 VAL A 350 -8.958 12.305 29.390 1.00 0.00 H new ATOM 0 HG22 VAL A 350 -7.906 10.885 29.596 1.00 0.00 H new ATOM 0 HG23 VAL A 350 -9.154 11.251 30.810 1.00 0.00 H new ATOM 363 N THR A 351 -4.797 11.890 33.450 1.00 0.00 N ATOM 364 CA THR A 351 -3.756 12.533 34.245 1.00 0.00 C ATOM 365 C THR A 351 -2.715 11.510 34.693 1.00 0.00 C ATOM 366 O THR A 351 -1.532 11.709 34.425 1.00 0.00 O ATOM 367 CB THR A 351 -4.356 13.253 35.462 1.00 0.00 C ATOM 368 OG1 THR A 351 -4.947 14.471 35.071 1.00 0.00 O ATOM 369 CG2 THR A 351 -3.286 13.591 36.506 1.00 0.00 C ATOM 0 H THR A 351 -4.762 10.871 33.493 1.00 0.00 H new ATOM 0 HA THR A 351 -3.266 13.278 33.618 1.00 0.00 H new ATOM 0 HB THR A 351 -5.093 12.574 35.890 1.00 0.00 H new ATOM 0 HG1 THR A 351 -4.992 14.514 34.093 1.00 0.00 H new ATOM 0 HG21 THR A 351 -3.750 14.099 37.351 1.00 0.00 H new ATOM 0 HG22 THR A 351 -2.811 12.672 36.851 1.00 0.00 H new ATOM 0 HG23 THR A 351 -2.534 14.242 36.059 1.00 0.00 H new ATOM 377 N PRO A 352 -3.111 10.420 35.366 1.00 0.00 N ATOM 378 CA PRO A 352 -2.190 9.374 35.764 1.00 0.00 C ATOM 379 C PRO A 352 -1.729 8.547 34.564 1.00 0.00 C ATOM 380 O PRO A 352 -2.021 8.876 33.415 1.00 0.00 O ATOM 381 CB PRO A 352 -2.966 8.524 36.773 1.00 0.00 C ATOM 382 CG PRO A 352 -4.407 8.662 36.295 1.00 0.00 C ATOM 383 CD PRO A 352 -4.453 10.115 35.828 1.00 0.00 C ATOM 0 HA PRO A 352 -1.277 9.781 36.199 1.00 0.00 H new ATOM 0 HB2 PRO A 352 -2.635 7.485 36.766 1.00 0.00 H new ATOM 0 HB3 PRO A 352 -2.841 8.891 37.792 1.00 0.00 H new ATOM 0 HG2 PRO A 352 -4.637 7.967 35.487 1.00 0.00 H new ATOM 0 HG3 PRO A 352 -5.122 8.468 37.095 1.00 0.00 H new ATOM 0 HD2 PRO A 352 -5.182 10.247 35.028 1.00 0.00 H new ATOM 0 HD3 PRO A 352 -4.748 10.779 36.641 1.00 0.00 H new ATOM 391 N GLN A 353 -1.004 7.460 34.846 1.00 0.00 N ATOM 392 CA GLN A 353 -0.463 6.534 33.868 1.00 0.00 C ATOM 393 C GLN A 353 -1.484 6.095 32.822 1.00 0.00 C ATOM 394 O GLN A 353 -1.086 5.694 31.737 1.00 0.00 O ATOM 395 CB GLN A 353 0.023 5.283 34.610 1.00 0.00 C ATOM 396 CG GLN A 353 1.083 5.575 35.673 1.00 0.00 C ATOM 397 CD GLN A 353 2.369 6.142 35.086 1.00 0.00 C ATOM 398 OE1 GLN A 353 3.086 6.878 35.758 1.00 0.00 O ATOM 399 NE2 GLN A 353 2.669 5.806 33.835 1.00 0.00 N ATOM 0 H GLN A 353 -0.773 7.198 35.804 1.00 0.00 H new ATOM 0 HA GLN A 353 0.341 7.050 33.344 1.00 0.00 H new ATOM 0 HB2 GLN A 353 -0.830 4.797 35.083 1.00 0.00 H new ATOM 0 HB3 GLN A 353 0.431 4.577 33.886 1.00 0.00 H new ATOM 0 HG2 GLN A 353 0.678 6.281 36.398 1.00 0.00 H new ATOM 0 HG3 GLN A 353 1.310 4.657 36.214 1.00 0.00 H new ATOM 0 HE21 GLN A 353 2.047 5.192 33.309 1.00 0.00 H new ATOM 0 HE22 GLN A 353 3.521 6.163 33.401 1.00 0.00 H new ATOM 408 N SER A 354 -2.781 6.167 33.130 1.00 0.00 N ATOM 409 CA SER A 354 -3.812 5.655 32.240 1.00 0.00 C ATOM 410 C SER A 354 -3.762 6.308 30.858 1.00 0.00 C ATOM 411 O SER A 354 -3.827 5.626 29.836 1.00 0.00 O ATOM 412 CB SER A 354 -5.183 5.881 32.875 1.00 0.00 C ATOM 413 OG SER A 354 -5.216 5.291 34.159 1.00 0.00 O ATOM 0 H SER A 354 -3.138 6.577 33.993 1.00 0.00 H new ATOM 0 HA SER A 354 -3.632 4.589 32.098 1.00 0.00 H new ATOM 0 HB2 SER A 354 -5.388 6.949 32.949 1.00 0.00 H new ATOM 0 HB3 SER A 354 -5.962 5.450 32.246 1.00 0.00 H new ATOM 0 HG SER A 354 -6.096 5.439 34.565 1.00 0.00 H new ATOM 419 N LEU A 355 -3.641 7.639 30.812 1.00 0.00 N ATOM 420 CA LEU A 355 -3.575 8.356 29.547 1.00 0.00 C ATOM 421 C LEU A 355 -2.263 8.018 28.838 1.00 0.00 C ATOM 422 O LEU A 355 -2.204 7.844 27.618 1.00 0.00 O ATOM 423 CB LEU A 355 -3.754 9.857 29.838 1.00 0.00 C ATOM 424 CG LEU A 355 -2.458 10.652 30.068 1.00 0.00 C ATOM 425 CD1 LEU A 355 -1.904 11.156 28.742 1.00 0.00 C ATOM 426 CD2 LEU A 355 -2.718 11.862 30.954 1.00 0.00 C ATOM 0 H LEU A 355 -3.587 8.235 31.638 1.00 0.00 H new ATOM 0 HA LEU A 355 -4.372 8.057 28.867 1.00 0.00 H new ATOM 0 HB2 LEU A 355 -4.292 10.308 29.004 1.00 0.00 H new ATOM 0 HB3 LEU A 355 -4.385 9.964 30.720 1.00 0.00 H new ATOM 0 HG LEU A 355 -1.744 9.983 30.549 1.00 0.00 H new ATOM 0 HD11 LEU A 355 -0.987 11.717 28.921 1.00 0.00 H new ATOM 0 HD12 LEU A 355 -1.690 10.308 28.091 1.00 0.00 H new ATOM 0 HD13 LEU A 355 -2.638 11.804 28.264 1.00 0.00 H new ATOM 0 HD21 LEU A 355 -1.788 12.410 31.104 1.00 0.00 H new ATOM 0 HD22 LEU A 355 -3.450 12.513 30.475 1.00 0.00 H new ATOM 0 HD23 LEU A 355 -3.103 11.531 31.918 1.00 0.00 H new ATOM 438 N PHE A 356 -1.189 7.919 29.624 1.00 0.00 N ATOM 439 CA PHE A 356 0.127 7.649 29.100 1.00 0.00 C ATOM 440 C PHE A 356 0.173 6.259 28.468 1.00 0.00 C ATOM 441 O PHE A 356 0.761 6.096 27.401 1.00 0.00 O ATOM 442 CB PHE A 356 1.110 7.770 30.261 1.00 0.00 C ATOM 443 CG PHE A 356 2.545 7.506 29.893 1.00 0.00 C ATOM 444 CD1 PHE A 356 3.112 8.093 28.756 1.00 0.00 C ATOM 445 CD2 PHE A 356 3.307 6.667 30.707 1.00 0.00 C ATOM 446 CE1 PHE A 356 4.452 7.839 28.437 1.00 0.00 C ATOM 447 CE2 PHE A 356 4.643 6.407 30.387 1.00 0.00 C ATOM 448 CZ PHE A 356 5.216 6.989 29.245 1.00 0.00 C ATOM 0 H PHE A 356 -1.220 8.025 30.638 1.00 0.00 H new ATOM 0 HA PHE A 356 0.390 8.359 28.316 1.00 0.00 H new ATOM 0 HB2 PHE A 356 1.034 8.773 30.682 1.00 0.00 H new ATOM 0 HB3 PHE A 356 0.815 7.072 31.045 1.00 0.00 H new ATOM 0 HD1 PHE A 356 2.518 8.740 28.127 1.00 0.00 H new ATOM 0 HD2 PHE A 356 2.865 6.218 31.584 1.00 0.00 H new ATOM 0 HE1 PHE A 356 4.896 8.299 27.567 1.00 0.00 H new ATOM 0 HE2 PHE A 356 5.234 5.759 31.018 1.00 0.00 H new ATOM 0 HZ PHE A 356 6.245 6.781 28.990 1.00 0.00 H new ATOM 458 N THR A 357 -0.441 5.255 29.109 1.00 0.00 N ATOM 459 CA THR A 357 -0.517 3.936 28.501 1.00 0.00 C ATOM 460 C THR A 357 -1.531 3.922 27.354 1.00 0.00 C ATOM 461 O THR A 357 -1.389 3.112 26.445 1.00 0.00 O ATOM 462 CB THR A 357 -0.821 2.842 29.528 1.00 0.00 C ATOM 463 OG1 THR A 357 -0.788 1.606 28.855 1.00 0.00 O ATOM 464 CG2 THR A 357 -2.180 3.003 30.194 1.00 0.00 C ATOM 0 H THR A 357 -0.880 5.334 30.026 1.00 0.00 H new ATOM 0 HA THR A 357 0.467 3.713 28.088 1.00 0.00 H new ATOM 0 HB THR A 357 -0.074 2.906 30.320 1.00 0.00 H new ATOM 0 HG1 THR A 357 0.108 1.457 28.488 1.00 0.00 H new ATOM 0 HG21 THR A 357 -2.332 2.195 30.910 1.00 0.00 H new ATOM 0 HG22 THR A 357 -2.220 3.961 30.713 1.00 0.00 H new ATOM 0 HG23 THR A 357 -2.963 2.968 29.436 1.00 0.00 H new ATOM 472 N LEU A 358 -2.548 4.797 27.357 1.00 0.00 N ATOM 473 CA LEU A 358 -3.431 4.903 26.199 1.00 0.00 C ATOM 474 C LEU A 358 -2.596 5.238 24.964 1.00 0.00 C ATOM 475 O LEU A 358 -2.542 4.451 24.014 1.00 0.00 O ATOM 476 CB LEU A 358 -4.515 5.956 26.463 1.00 0.00 C ATOM 477 CG LEU A 358 -5.387 6.256 25.240 1.00 0.00 C ATOM 478 CD1 LEU A 358 -6.136 5.022 24.744 1.00 0.00 C ATOM 479 CD2 LEU A 358 -6.408 7.326 25.617 1.00 0.00 C ATOM 0 H LEU A 358 -2.771 5.424 28.130 1.00 0.00 H new ATOM 0 HA LEU A 358 -3.937 3.954 26.020 1.00 0.00 H new ATOM 0 HB2 LEU A 358 -5.152 5.613 27.278 1.00 0.00 H new ATOM 0 HB3 LEU A 358 -4.040 6.879 26.796 1.00 0.00 H new ATOM 0 HG LEU A 358 -4.730 6.593 24.438 1.00 0.00 H new ATOM 0 HD11 LEU A 358 -6.740 5.287 23.876 1.00 0.00 H new ATOM 0 HD12 LEU A 358 -5.420 4.249 24.465 1.00 0.00 H new ATOM 0 HD13 LEU A 358 -6.784 4.647 25.536 1.00 0.00 H new ATOM 0 HD21 LEU A 358 -7.036 7.549 24.755 1.00 0.00 H new ATOM 0 HD22 LEU A 358 -7.030 6.963 26.435 1.00 0.00 H new ATOM 0 HD23 LEU A 358 -5.888 8.231 25.931 1.00 0.00 H new ATOM 491 N PHE A 359 -1.930 6.400 24.960 1.00 0.00 N ATOM 492 CA PHE A 359 -1.124 6.731 23.786 1.00 0.00 C ATOM 493 C PHE A 359 0.141 5.876 23.710 1.00 0.00 C ATOM 494 O PHE A 359 0.767 5.796 22.656 1.00 0.00 O ATOM 495 CB PHE A 359 -0.805 8.221 23.750 1.00 0.00 C ATOM 496 CG PHE A 359 -2.073 9.036 23.692 1.00 0.00 C ATOM 497 CD1 PHE A 359 -2.706 9.416 24.879 1.00 0.00 C ATOM 498 CD2 PHE A 359 -2.632 9.386 22.457 1.00 0.00 C ATOM 499 CE1 PHE A 359 -3.917 10.115 24.839 1.00 0.00 C ATOM 500 CE2 PHE A 359 -3.838 10.099 22.411 1.00 0.00 C ATOM 501 CZ PHE A 359 -4.488 10.456 23.605 1.00 0.00 C ATOM 0 H PHE A 359 -1.931 7.090 25.712 1.00 0.00 H new ATOM 0 HA PHE A 359 -1.714 6.498 22.900 1.00 0.00 H new ATOM 0 HB2 PHE A 359 -0.230 8.496 24.634 1.00 0.00 H new ATOM 0 HB3 PHE A 359 -0.183 8.444 22.883 1.00 0.00 H new ATOM 0 HD1 PHE A 359 -2.258 9.169 25.830 1.00 0.00 H new ATOM 0 HD2 PHE A 359 -2.134 9.107 21.540 1.00 0.00 H new ATOM 0 HE1 PHE A 359 -4.412 10.392 25.758 1.00 0.00 H new ATOM 0 HE2 PHE A 359 -4.267 10.374 21.459 1.00 0.00 H new ATOM 0 HZ PHE A 359 -5.425 10.992 23.572 1.00 0.00 H new ATOM 511 N GLY A 360 0.516 5.238 24.821 1.00 0.00 N ATOM 512 CA GLY A 360 1.663 4.347 24.873 1.00 0.00 C ATOM 513 C GLY A 360 1.348 2.953 24.324 1.00 0.00 C ATOM 514 O GLY A 360 2.264 2.201 23.994 1.00 0.00 O ATOM 0 H GLY A 360 0.026 5.330 25.711 1.00 0.00 H new ATOM 0 HA2 GLY A 360 2.483 4.782 24.302 1.00 0.00 H new ATOM 0 HA3 GLY A 360 2.004 4.259 25.904 1.00 0.00 H new ATOM 518 N VAL A 361 0.061 2.600 24.223 1.00 0.00 N ATOM 519 CA VAL A 361 -0.361 1.358 23.586 1.00 0.00 C ATOM 520 C VAL A 361 -0.712 1.637 22.133 1.00 0.00 C ATOM 521 O VAL A 361 -0.498 0.782 21.276 1.00 0.00 O ATOM 522 CB VAL A 361 -1.562 0.763 24.329 1.00 0.00 C ATOM 523 CG1 VAL A 361 -2.247 -0.337 23.515 1.00 0.00 C ATOM 524 CG2 VAL A 361 -1.101 0.131 25.642 1.00 0.00 C ATOM 0 H VAL A 361 -0.709 3.167 24.580 1.00 0.00 H new ATOM 0 HA VAL A 361 0.452 0.633 23.624 1.00 0.00 H new ATOM 0 HB VAL A 361 -2.262 1.580 24.502 1.00 0.00 H new ATOM 0 HG11 VAL A 361 -3.093 -0.732 24.077 1.00 0.00 H new ATOM 0 HG12 VAL A 361 -2.600 0.076 22.570 1.00 0.00 H new ATOM 0 HG13 VAL A 361 -1.536 -1.139 23.317 1.00 0.00 H new ATOM 0 HG21 VAL A 361 -1.960 -0.290 26.165 1.00 0.00 H new ATOM 0 HG22 VAL A 361 -0.381 -0.660 25.432 1.00 0.00 H new ATOM 0 HG23 VAL A 361 -0.633 0.891 26.267 1.00 0.00 H new ATOM 534 N TYR A 362 -1.246 2.826 21.834 1.00 0.00 N ATOM 535 CA TYR A 362 -1.516 3.185 20.451 1.00 0.00 C ATOM 536 C TYR A 362 -0.264 3.633 19.700 1.00 0.00 C ATOM 537 O TYR A 362 -0.373 4.057 18.554 1.00 0.00 O ATOM 538 CB TYR A 362 -2.595 4.257 20.387 1.00 0.00 C ATOM 539 CG TYR A 362 -3.983 3.689 20.532 1.00 0.00 C ATOM 540 CD1 TYR A 362 -4.374 3.083 21.732 1.00 0.00 C ATOM 541 CD2 TYR A 362 -4.869 3.756 19.447 1.00 0.00 C ATOM 542 CE1 TYR A 362 -5.663 2.542 21.855 1.00 0.00 C ATOM 543 CE2 TYR A 362 -6.158 3.217 19.566 1.00 0.00 C ATOM 544 CZ TYR A 362 -6.557 2.600 20.769 1.00 0.00 C ATOM 545 OH TYR A 362 -7.804 2.065 20.881 1.00 0.00 O ATOM 0 H TYR A 362 -1.493 3.539 22.520 1.00 0.00 H new ATOM 0 HA TYR A 362 -1.872 2.285 19.950 1.00 0.00 H new ATOM 0 HB2 TYR A 362 -2.422 4.990 21.175 1.00 0.00 H new ATOM 0 HB3 TYR A 362 -2.520 4.787 19.437 1.00 0.00 H new ATOM 0 HD1 TYR A 362 -3.685 3.032 22.562 1.00 0.00 H new ATOM 0 HD2 TYR A 362 -4.560 4.221 18.523 1.00 0.00 H new ATOM 0 HE1 TYR A 362 -5.969 2.081 22.783 1.00 0.00 H new ATOM 0 HE2 TYR A 362 -6.846 3.275 18.735 1.00 0.00 H new ATOM 0 HH TYR A 362 -8.005 1.899 21.826 1.00 0.00 H new ATOM 555 N GLY A 363 0.919 3.551 20.317 1.00 0.00 N ATOM 556 CA GLY A 363 2.148 3.895 19.622 1.00 0.00 C ATOM 557 C GLY A 363 3.287 4.240 20.572 1.00 0.00 C ATOM 558 O GLY A 363 3.158 4.111 21.787 1.00 0.00 O ATOM 0 H GLY A 363 1.044 3.253 21.284 1.00 0.00 H new ATOM 0 HA2 GLY A 363 2.449 3.059 18.990 1.00 0.00 H new ATOM 0 HA3 GLY A 363 1.962 4.743 18.962 1.00 0.00 H new ATOM 562 N ASP A 364 4.411 4.685 20.004 1.00 0.00 N ATOM 563 CA ASP A 364 5.540 5.160 20.787 1.00 0.00 C ATOM 564 C ASP A 364 5.153 6.482 21.437 1.00 0.00 C ATOM 565 O ASP A 364 4.317 7.215 20.905 1.00 0.00 O ATOM 566 CB ASP A 364 6.752 5.358 19.877 1.00 0.00 C ATOM 567 CG ASP A 364 7.290 4.038 19.327 1.00 0.00 C ATOM 568 OD1 ASP A 364 6.544 3.371 18.577 1.00 0.00 O ATOM 569 OD2 ASP A 364 8.451 3.704 19.662 1.00 0.00 O ATOM 0 H ASP A 364 4.557 4.724 18.995 1.00 0.00 H new ATOM 0 HA ASP A 364 5.798 4.431 21.555 1.00 0.00 H new ATOM 0 HB2 ASP A 364 6.477 6.009 19.047 1.00 0.00 H new ATOM 0 HB3 ASP A 364 7.541 5.865 20.432 1.00 0.00 H new ATOM 574 N VAL A 365 5.754 6.801 22.583 1.00 0.00 N ATOM 575 CA VAL A 365 5.402 8.011 23.314 1.00 0.00 C ATOM 576 C VAL A 365 6.636 8.593 23.994 1.00 0.00 C ATOM 577 O VAL A 365 7.395 7.877 24.646 1.00 0.00 O ATOM 578 CB VAL A 365 4.271 7.699 24.304 1.00 0.00 C ATOM 579 CG1 VAL A 365 4.660 6.615 25.312 1.00 0.00 C ATOM 580 CG2 VAL A 365 3.842 8.965 25.043 1.00 0.00 C ATOM 0 H VAL A 365 6.484 6.239 23.021 1.00 0.00 H new ATOM 0 HA VAL A 365 5.035 8.772 22.626 1.00 0.00 H new ATOM 0 HB VAL A 365 3.435 7.318 23.718 1.00 0.00 H new ATOM 0 HG11 VAL A 365 3.826 6.432 25.989 1.00 0.00 H new ATOM 0 HG12 VAL A 365 4.905 5.695 24.781 1.00 0.00 H new ATOM 0 HG13 VAL A 365 5.527 6.945 25.885 1.00 0.00 H new ATOM 0 HG21 VAL A 365 3.040 8.725 25.740 1.00 0.00 H new ATOM 0 HG22 VAL A 365 4.691 9.371 25.593 1.00 0.00 H new ATOM 0 HG23 VAL A 365 3.489 9.704 24.324 1.00 0.00 H new ATOM 590 N GLN A 366 6.827 9.905 23.839 1.00 0.00 N ATOM 591 CA GLN A 366 7.943 10.624 24.427 1.00 0.00 C ATOM 592 C GLN A 366 7.593 11.229 25.790 1.00 0.00 C ATOM 593 O GLN A 366 8.386 11.091 26.719 1.00 0.00 O ATOM 594 CB GLN A 366 8.383 11.729 23.459 1.00 0.00 C ATOM 595 CG GLN A 366 9.682 11.343 22.754 1.00 0.00 C ATOM 596 CD GLN A 366 9.484 10.093 21.911 1.00 0.00 C ATOM 597 OE1 GLN A 366 10.004 9.027 22.222 1.00 0.00 O ATOM 598 NE2 GLN A 366 8.725 10.222 20.829 1.00 0.00 N ATOM 0 H GLN A 366 6.201 10.498 23.295 1.00 0.00 H new ATOM 0 HA GLN A 366 8.754 9.915 24.594 1.00 0.00 H new ATOM 0 HB2 GLN A 366 7.601 11.905 22.720 1.00 0.00 H new ATOM 0 HB3 GLN A 366 8.523 12.663 24.004 1.00 0.00 H new ATOM 0 HG2 GLN A 366 10.017 12.165 22.121 1.00 0.00 H new ATOM 0 HG3 GLN A 366 10.465 11.170 23.492 1.00 0.00 H new ATOM 0 HE21 GLN A 366 8.309 11.125 20.603 1.00 0.00 H new ATOM 0 HE22 GLN A 366 8.558 9.418 20.224 1.00 0.00 H new ATOM 607 N ARG A 367 6.435 11.894 25.939 1.00 0.00 N ATOM 608 CA ARG A 367 6.095 12.566 27.205 1.00 0.00 C ATOM 609 C ARG A 367 4.591 12.764 27.385 1.00 0.00 C ATOM 610 O ARG A 367 3.803 12.396 26.517 1.00 0.00 O ATOM 611 CB ARG A 367 6.748 13.955 27.293 1.00 0.00 C ATOM 612 CG ARG A 367 8.270 13.936 27.208 1.00 0.00 C ATOM 613 CD ARG A 367 8.790 15.335 27.531 1.00 0.00 C ATOM 614 NE ARG A 367 10.249 15.398 27.402 1.00 0.00 N ATOM 615 CZ ARG A 367 10.898 16.130 26.497 1.00 0.00 C ATOM 616 NH1 ARG A 367 10.243 16.879 25.610 1.00 0.00 N ATOM 617 NH2 ARG A 367 12.227 16.119 26.475 1.00 0.00 N ATOM 0 H ARG A 367 5.727 11.981 25.210 1.00 0.00 H new ATOM 0 HA ARG A 367 6.471 11.907 27.987 1.00 0.00 H new ATOM 0 HB2 ARG A 367 6.358 14.579 26.489 1.00 0.00 H new ATOM 0 HB3 ARG A 367 6.453 14.424 28.232 1.00 0.00 H new ATOM 0 HG2 ARG A 367 8.680 13.208 27.909 1.00 0.00 H new ATOM 0 HG3 ARG A 367 8.590 13.634 26.211 1.00 0.00 H new ATOM 0 HD2 ARG A 367 8.331 16.061 26.860 1.00 0.00 H new ATOM 0 HD3 ARG A 367 8.499 15.609 28.545 1.00 0.00 H new ATOM 0 HE ARG A 367 10.807 14.842 28.051 1.00 0.00 H new ATOM 0 HH11 ARG A 367 9.223 16.900 25.615 1.00 0.00 H new ATOM 0 HH12 ARG A 367 10.762 17.431 24.927 1.00 0.00 H new ATOM 0 HH21 ARG A 367 12.744 15.553 27.148 1.00 0.00 H new ATOM 0 HH22 ARG A 367 12.730 16.677 25.785 1.00 0.00 H new ATOM 631 N VAL A 368 4.207 13.355 28.526 1.00 0.00 N ATOM 632 CA VAL A 368 2.820 13.668 28.857 1.00 0.00 C ATOM 633 C VAL A 368 2.732 15.015 29.582 1.00 0.00 C ATOM 634 O VAL A 368 3.704 15.468 30.185 1.00 0.00 O ATOM 635 CB VAL A 368 2.254 12.539 29.729 1.00 0.00 C ATOM 636 CG1 VAL A 368 0.901 12.908 30.338 1.00 0.00 C ATOM 637 CG2 VAL A 368 2.075 11.276 28.890 1.00 0.00 C ATOM 0 H VAL A 368 4.867 13.631 29.253 1.00 0.00 H new ATOM 0 HA VAL A 368 2.232 13.748 27.943 1.00 0.00 H new ATOM 0 HB VAL A 368 2.966 12.371 30.537 1.00 0.00 H new ATOM 0 HG11 VAL A 368 0.538 12.080 30.947 1.00 0.00 H new ATOM 0 HG12 VAL A 368 1.012 13.795 30.961 1.00 0.00 H new ATOM 0 HG13 VAL A 368 0.187 13.112 29.541 1.00 0.00 H new ATOM 0 HG21 VAL A 368 1.673 10.478 29.515 1.00 0.00 H new ATOM 0 HG22 VAL A 368 1.385 11.478 28.071 1.00 0.00 H new ATOM 0 HG23 VAL A 368 3.039 10.969 28.485 1.00 0.00 H new ATOM 647 N LYS A 369 1.558 15.654 29.523 1.00 0.00 N ATOM 648 CA LYS A 369 1.259 16.915 30.191 1.00 0.00 C ATOM 649 C LYS A 369 -0.261 17.075 30.282 1.00 0.00 C ATOM 650 O LYS A 369 -0.992 16.504 29.479 1.00 0.00 O ATOM 651 CB LYS A 369 1.887 18.048 29.371 1.00 0.00 C ATOM 652 CG LYS A 369 1.480 19.439 29.863 1.00 0.00 C ATOM 653 CD LYS A 369 2.177 20.516 29.030 1.00 0.00 C ATOM 654 CE LYS A 369 1.745 21.895 29.523 1.00 0.00 C ATOM 655 NZ LYS A 369 2.386 22.968 28.737 1.00 0.00 N ATOM 0 H LYS A 369 0.767 15.291 28.990 1.00 0.00 H new ATOM 0 HA LYS A 369 1.668 16.938 31.201 1.00 0.00 H new ATOM 0 HB2 LYS A 369 2.973 17.958 29.410 1.00 0.00 H new ATOM 0 HB3 LYS A 369 1.595 17.938 28.327 1.00 0.00 H new ATOM 0 HG2 LYS A 369 0.399 19.556 29.792 1.00 0.00 H new ATOM 0 HG3 LYS A 369 1.745 19.553 30.914 1.00 0.00 H new ATOM 0 HD2 LYS A 369 3.259 20.411 29.111 1.00 0.00 H new ATOM 0 HD3 LYS A 369 1.923 20.398 27.977 1.00 0.00 H new ATOM 0 HE2 LYS A 369 0.661 21.986 29.452 1.00 0.00 H new ATOM 0 HE3 LYS A 369 2.006 22.006 30.575 1.00 0.00 H new ATOM 0 HZ1 LYS A 369 2.074 23.894 29.094 1.00 0.00 H new ATOM 0 HZ2 LYS A 369 3.420 22.893 28.825 1.00 0.00 H new ATOM 0 HZ3 LYS A 369 2.116 22.874 27.737 1.00 0.00 H new ATOM 669 N ILE A 370 -0.743 17.854 31.255 1.00 0.00 N ATOM 670 CA ILE A 370 -2.170 18.121 31.415 1.00 0.00 C ATOM 671 C ILE A 370 -2.384 19.616 31.664 1.00 0.00 C ATOM 672 O ILE A 370 -1.496 20.291 32.179 1.00 0.00 O ATOM 673 CB ILE A 370 -2.743 17.274 32.567 1.00 0.00 C ATOM 674 CG1 ILE A 370 -2.618 15.764 32.301 1.00 0.00 C ATOM 675 CG2 ILE A 370 -4.230 17.577 32.756 1.00 0.00 C ATOM 676 CD1 ILE A 370 -1.306 15.178 32.829 1.00 0.00 C ATOM 0 H ILE A 370 -0.155 18.314 31.950 1.00 0.00 H new ATOM 0 HA ILE A 370 -2.699 17.843 30.504 1.00 0.00 H new ATOM 0 HB ILE A 370 -2.165 17.534 33.454 1.00 0.00 H new ATOM 0 HG12 ILE A 370 -3.456 15.246 32.768 1.00 0.00 H new ATOM 0 HG13 ILE A 370 -2.687 15.581 31.229 1.00 0.00 H new ATOM 0 HG21 ILE A 370 -4.624 16.972 33.573 1.00 0.00 H new ATOM 0 HG22 ILE A 370 -4.359 18.633 32.992 1.00 0.00 H new ATOM 0 HG23 ILE A 370 -4.769 17.342 31.838 1.00 0.00 H new ATOM 0 HD11 ILE A 370 -1.272 14.110 32.614 1.00 0.00 H new ATOM 0 HD12 ILE A 370 -0.465 15.673 32.344 1.00 0.00 H new ATOM 0 HD13 ILE A 370 -1.246 15.333 33.906 1.00 0.00 H new ATOM 688 N LEU A 371 -3.563 20.138 31.302 1.00 0.00 N ATOM 689 CA LEU A 371 -3.881 21.548 31.476 1.00 0.00 C ATOM 690 C LEU A 371 -5.368 21.763 31.795 1.00 0.00 C ATOM 691 O LEU A 371 -6.229 20.971 31.414 1.00 0.00 O ATOM 692 CB LEU A 371 -3.469 22.288 30.198 1.00 0.00 C ATOM 693 CG LEU A 371 -3.638 23.809 30.285 1.00 0.00 C ATOM 694 CD1 LEU A 371 -2.774 24.400 31.398 1.00 0.00 C ATOM 695 CD2 LEU A 371 -3.207 24.435 28.963 1.00 0.00 C ATOM 0 H LEU A 371 -4.316 19.592 30.883 1.00 0.00 H new ATOM 0 HA LEU A 371 -3.330 21.944 32.329 1.00 0.00 H new ATOM 0 HB2 LEU A 371 -2.427 22.059 29.976 1.00 0.00 H new ATOM 0 HB3 LEU A 371 -4.062 21.913 29.364 1.00 0.00 H new ATOM 0 HG LEU A 371 -4.685 24.022 30.498 1.00 0.00 H new ATOM 0 HD11 LEU A 371 -2.916 25.480 31.434 1.00 0.00 H new ATOM 0 HD12 LEU A 371 -3.064 23.964 32.354 1.00 0.00 H new ATOM 0 HD13 LEU A 371 -1.725 24.178 31.201 1.00 0.00 H new ATOM 0 HD21 LEU A 371 -3.325 25.517 29.017 1.00 0.00 H new ATOM 0 HD22 LEU A 371 -2.162 24.193 28.769 1.00 0.00 H new ATOM 0 HD23 LEU A 371 -3.826 24.043 28.156 1.00 0.00 H new ATOM 786 N ASP A 376 -10.668 22.440 30.046 1.00 0.00 N ATOM 787 CA ASP A 376 -10.103 21.115 30.248 1.00 0.00 C ATOM 788 C ASP A 376 -9.365 20.674 28.988 1.00 0.00 C ATOM 789 O ASP A 376 -9.966 20.598 27.916 1.00 0.00 O ATOM 790 CB ASP A 376 -11.227 20.126 30.561 1.00 0.00 C ATOM 791 CG ASP A 376 -11.989 20.535 31.817 1.00 0.00 C ATOM 792 OD1 ASP A 376 -11.470 20.271 32.922 1.00 0.00 O ATOM 793 OD2 ASP A 376 -13.089 21.110 31.659 1.00 0.00 O ATOM 0 HA ASP A 376 -9.402 21.142 31.082 1.00 0.00 H new ATOM 0 HB2 ASP A 376 -11.914 20.074 29.717 1.00 0.00 H new ATOM 0 HB3 ASP A 376 -10.810 19.128 30.695 1.00 0.00 H new ATOM 798 N SER A 377 -8.067 20.378 29.105 1.00 0.00 N ATOM 799 CA SER A 377 -7.296 19.876 27.976 1.00 0.00 C ATOM 800 C SER A 377 -6.076 19.101 28.467 1.00 0.00 C ATOM 801 O SER A 377 -5.761 19.113 29.655 1.00 0.00 O ATOM 802 CB SER A 377 -6.861 21.043 27.089 1.00 0.00 C ATOM 803 OG SER A 377 -6.080 21.960 27.825 1.00 0.00 O ATOM 0 H SER A 377 -7.534 20.479 29.969 1.00 0.00 H new ATOM 0 HA SER A 377 -7.921 19.199 27.393 1.00 0.00 H new ATOM 0 HB2 SER A 377 -6.289 20.669 26.240 1.00 0.00 H new ATOM 0 HB3 SER A 377 -7.739 21.547 26.684 1.00 0.00 H new ATOM 0 HG SER A 377 -5.808 22.700 27.242 1.00 0.00 H new ATOM 809 N ALA A 378 -5.375 18.420 27.564 1.00 0.00 N ATOM 810 CA ALA A 378 -4.096 17.830 27.910 1.00 0.00 C ATOM 811 C ALA A 378 -3.223 17.712 26.668 1.00 0.00 C ATOM 812 O ALA A 378 -3.637 18.068 25.563 1.00 0.00 O ATOM 813 CB ALA A 378 -4.300 16.475 28.598 1.00 0.00 C ATOM 0 H ALA A 378 -5.671 18.267 26.600 1.00 0.00 H new ATOM 0 HA ALA A 378 -3.580 18.478 28.618 1.00 0.00 H new ATOM 0 HB1 ALA A 378 -3.331 16.046 28.851 1.00 0.00 H new ATOM 0 HB2 ALA A 378 -4.884 16.613 29.508 1.00 0.00 H new ATOM 0 HB3 ALA A 378 -4.830 15.801 27.925 1.00 0.00 H new ATOM 819 N LEU A 379 -2.008 17.204 26.859 1.00 0.00 N ATOM 820 CA LEU A 379 -1.048 17.080 25.779 1.00 0.00 C ATOM 821 C LEU A 379 -0.183 15.839 25.997 1.00 0.00 C ATOM 822 O LEU A 379 0.230 15.546 27.117 1.00 0.00 O ATOM 823 CB LEU A 379 -0.190 18.354 25.784 1.00 0.00 C ATOM 824 CG LEU A 379 0.829 18.419 24.644 1.00 0.00 C ATOM 825 CD1 LEU A 379 0.140 18.774 23.329 1.00 0.00 C ATOM 826 CD2 LEU A 379 1.860 19.504 24.941 1.00 0.00 C ATOM 0 H LEU A 379 -1.668 16.871 27.761 1.00 0.00 H new ATOM 0 HA LEU A 379 -1.548 16.969 24.817 1.00 0.00 H new ATOM 0 HB2 LEU A 379 -0.846 19.222 25.722 1.00 0.00 H new ATOM 0 HB3 LEU A 379 0.338 18.421 26.735 1.00 0.00 H new ATOM 0 HG LEU A 379 1.307 17.443 24.559 1.00 0.00 H new ATOM 0 HD11 LEU A 379 0.880 18.816 22.530 1.00 0.00 H new ATOM 0 HD12 LEU A 379 -0.606 18.016 23.093 1.00 0.00 H new ATOM 0 HD13 LEU A 379 -0.347 19.745 23.424 1.00 0.00 H new ATOM 0 HD21 LEU A 379 2.585 19.549 24.128 1.00 0.00 H new ATOM 0 HD22 LEU A 379 1.358 20.467 25.034 1.00 0.00 H new ATOM 0 HD23 LEU A 379 2.374 19.272 25.874 1.00 0.00 H new ATOM 838 N ILE A 380 0.091 15.111 24.918 1.00 0.00 N ATOM 839 CA ILE A 380 1.046 14.019 24.934 1.00 0.00 C ATOM 840 C ILE A 380 2.142 14.368 23.928 1.00 0.00 C ATOM 841 O ILE A 380 1.922 15.181 23.032 1.00 0.00 O ATOM 842 CB ILE A 380 0.339 12.688 24.597 1.00 0.00 C ATOM 843 CG1 ILE A 380 -0.573 12.202 25.732 1.00 0.00 C ATOM 844 CG2 ILE A 380 1.354 11.566 24.366 1.00 0.00 C ATOM 845 CD1 ILE A 380 -1.981 12.790 25.669 1.00 0.00 C ATOM 0 H ILE A 380 -0.346 15.266 24.009 1.00 0.00 H new ATOM 0 HA ILE A 380 1.489 13.886 25.921 1.00 0.00 H new ATOM 0 HB ILE A 380 -0.246 12.897 23.701 1.00 0.00 H new ATOM 0 HG12 ILE A 380 -0.639 11.115 25.696 1.00 0.00 H new ATOM 0 HG13 ILE A 380 -0.121 12.462 26.689 1.00 0.00 H new ATOM 0 HG21 ILE A 380 0.827 10.641 24.131 1.00 0.00 H new ATOM 0 HG22 ILE A 380 2.008 11.832 23.536 1.00 0.00 H new ATOM 0 HG23 ILE A 380 1.951 11.424 25.267 1.00 0.00 H new ATOM 0 HD11 ILE A 380 -2.573 12.406 26.499 1.00 0.00 H new ATOM 0 HD12 ILE A 380 -1.925 13.877 25.736 1.00 0.00 H new ATOM 0 HD13 ILE A 380 -2.451 12.508 24.727 1.00 0.00 H new ATOM 857 N GLN A 381 3.321 13.764 24.065 1.00 0.00 N ATOM 858 CA GLN A 381 4.373 13.880 23.071 1.00 0.00 C ATOM 859 C GLN A 381 4.689 12.481 22.587 1.00 0.00 C ATOM 860 O GLN A 381 4.834 11.572 23.403 1.00 0.00 O ATOM 861 CB GLN A 381 5.631 14.525 23.654 1.00 0.00 C ATOM 862 CG GLN A 381 5.430 16.014 23.930 1.00 0.00 C ATOM 863 CD GLN A 381 6.776 16.723 23.997 1.00 0.00 C ATOM 864 OE1 GLN A 381 7.251 17.094 25.065 1.00 0.00 O ATOM 865 NE2 GLN A 381 7.407 16.922 22.845 1.00 0.00 N ATOM 0 H GLN A 381 3.568 13.184 24.867 1.00 0.00 H new ATOM 0 HA GLN A 381 4.037 14.518 22.254 1.00 0.00 H new ATOM 0 HB2 GLN A 381 5.904 14.018 24.579 1.00 0.00 H new ATOM 0 HB3 GLN A 381 6.462 14.393 22.961 1.00 0.00 H new ATOM 0 HG2 GLN A 381 4.816 16.457 23.146 1.00 0.00 H new ATOM 0 HG3 GLN A 381 4.893 16.148 24.869 1.00 0.00 H new ATOM 0 HE21 GLN A 381 6.988 16.602 21.972 1.00 0.00 H new ATOM 0 HE22 GLN A 381 8.311 17.394 22.834 1.00 0.00 H new ATOM 874 N MET A 382 4.795 12.318 21.265 1.00 0.00 N ATOM 875 CA MET A 382 4.913 11.022 20.617 1.00 0.00 C ATOM 876 C MET A 382 5.958 11.064 19.510 1.00 0.00 C ATOM 877 O MET A 382 6.650 12.067 19.343 1.00 0.00 O ATOM 878 CB MET A 382 3.558 10.622 20.018 1.00 0.00 C ATOM 879 CG MET A 382 2.468 10.542 21.081 1.00 0.00 C ATOM 880 SD MET A 382 0.906 9.846 20.482 1.00 0.00 S ATOM 881 CE MET A 382 1.339 8.092 20.337 1.00 0.00 C ATOM 0 H MET A 382 4.801 13.100 20.610 1.00 0.00 H new ATOM 0 HA MET A 382 5.222 10.290 21.363 1.00 0.00 H new ATOM 0 HB2 MET A 382 3.270 11.346 19.256 1.00 0.00 H new ATOM 0 HB3 MET A 382 3.652 9.657 19.521 1.00 0.00 H new ATOM 0 HG2 MET A 382 2.829 9.936 21.912 1.00 0.00 H new ATOM 0 HG3 MET A 382 2.282 11.542 21.472 1.00 0.00 H new ATOM 0 HE1 MET A 382 0.437 7.509 20.151 1.00 0.00 H new ATOM 0 HE2 MET A 382 2.036 7.956 19.510 1.00 0.00 H new ATOM 0 HE3 MET A 382 1.805 7.755 21.263 1.00 0.00 H new ATOM 891 N ALA A 383 6.073 9.969 18.755 1.00 0.00 N ATOM 892 CA ALA A 383 7.037 9.858 17.678 1.00 0.00 C ATOM 893 C ALA A 383 6.509 10.423 16.347 1.00 0.00 C ATOM 894 O ALA A 383 7.203 10.342 15.337 1.00 0.00 O ATOM 895 CB ALA A 383 7.432 8.390 17.548 1.00 0.00 C ATOM 0 H ALA A 383 5.496 9.138 18.880 1.00 0.00 H new ATOM 0 HA ALA A 383 7.911 10.463 17.919 1.00 0.00 H new ATOM 0 HB1 ALA A 383 8.158 8.279 16.743 1.00 0.00 H new ATOM 0 HB2 ALA A 383 7.873 8.048 18.484 1.00 0.00 H new ATOM 0 HB3 ALA A 383 6.548 7.794 17.324 1.00 0.00 H new ATOM 901 N ASP A 384 5.293 10.986 16.356 1.00 0.00 N ATOM 902 CA ASP A 384 4.680 11.742 15.261 1.00 0.00 C ATOM 903 C ASP A 384 5.134 11.351 13.849 1.00 0.00 C ATOM 904 O ASP A 384 5.615 12.196 13.098 1.00 0.00 O ATOM 905 CB ASP A 384 4.837 13.237 15.552 1.00 0.00 C ATOM 906 CG ASP A 384 6.245 13.760 15.275 1.00 0.00 C ATOM 907 OD1 ASP A 384 7.193 13.269 15.920 1.00 0.00 O ATOM 908 OD2 ASP A 384 6.357 14.658 14.414 1.00 0.00 O ATOM 0 H ASP A 384 4.681 10.922 17.170 1.00 0.00 H new ATOM 0 HA ASP A 384 3.623 11.476 15.239 1.00 0.00 H new ATOM 0 HB2 ASP A 384 4.123 13.795 14.946 1.00 0.00 H new ATOM 0 HB3 ASP A 384 4.585 13.426 16.596 1.00 0.00 H new ATOM 913 N GLY A 385 4.991 10.077 13.467 1.00 0.00 N ATOM 914 CA GLY A 385 5.424 9.673 12.134 1.00 0.00 C ATOM 915 C GLY A 385 4.627 8.508 11.557 1.00 0.00 C ATOM 916 O GLY A 385 4.576 8.356 10.339 1.00 0.00 O ATOM 0 H GLY A 385 4.593 9.334 14.042 1.00 0.00 H new ATOM 0 HA2 GLY A 385 5.342 10.526 11.461 1.00 0.00 H new ATOM 0 HA3 GLY A 385 6.478 9.397 12.172 1.00 0.00 H new ATOM 920 N ASN A 386 4.002 7.685 12.405 1.00 0.00 N ATOM 921 CA ASN A 386 3.127 6.621 11.928 1.00 0.00 C ATOM 922 C ASN A 386 2.192 6.093 13.017 1.00 0.00 C ATOM 923 O ASN A 386 1.505 5.097 12.799 1.00 0.00 O ATOM 924 CB ASN A 386 3.969 5.505 11.292 1.00 0.00 C ATOM 925 CG ASN A 386 5.345 5.373 11.928 1.00 0.00 C ATOM 926 OD1 ASN A 386 6.363 5.551 11.264 1.00 0.00 O ATOM 927 ND2 ASN A 386 5.400 5.064 13.219 1.00 0.00 N ATOM 0 H ASN A 386 4.088 7.738 13.420 1.00 0.00 H new ATOM 0 HA ASN A 386 2.471 7.039 11.164 1.00 0.00 H new ATOM 0 HB2 ASN A 386 3.438 4.557 11.384 1.00 0.00 H new ATOM 0 HB3 ASN A 386 4.083 5.704 10.226 1.00 0.00 H new ATOM 0 HD21 ASN A 386 6.304 4.969 13.683 1.00 0.00 H new ATOM 0 HD22 ASN A 386 4.539 4.922 13.746 1.00 0.00 H new ATOM 934 N GLN A 387 2.145 6.748 14.187 1.00 0.00 N ATOM 935 CA GLN A 387 1.244 6.328 15.251 1.00 0.00 C ATOM 936 C GLN A 387 0.437 7.476 15.846 1.00 0.00 C ATOM 937 O GLN A 387 -0.644 7.239 16.378 1.00 0.00 O ATOM 938 CB GLN A 387 2.023 5.619 16.362 1.00 0.00 C ATOM 939 CG GLN A 387 3.112 6.501 16.990 1.00 0.00 C ATOM 940 CD GLN A 387 4.393 6.511 16.165 1.00 0.00 C ATOM 941 OE1 GLN A 387 5.046 5.486 16.008 1.00 0.00 O ATOM 942 NE2 GLN A 387 4.764 7.671 15.632 1.00 0.00 N ATOM 0 H GLN A 387 2.717 7.562 14.411 1.00 0.00 H new ATOM 0 HA GLN A 387 0.533 5.640 14.793 1.00 0.00 H new ATOM 0 HB2 GLN A 387 1.328 5.301 17.139 1.00 0.00 H new ATOM 0 HB3 GLN A 387 2.483 4.717 15.957 1.00 0.00 H new ATOM 0 HG2 GLN A 387 2.739 7.520 17.090 1.00 0.00 H new ATOM 0 HG3 GLN A 387 3.332 6.142 17.995 1.00 0.00 H new ATOM 0 HE21 GLN A 387 4.197 8.506 15.782 1.00 0.00 H new ATOM 0 HE22 GLN A 387 5.615 7.726 15.073 1.00 0.00 H new ATOM 951 N SER A 388 0.930 8.716 15.772 1.00 0.00 N ATOM 952 CA SER A 388 0.234 9.834 16.392 1.00 0.00 C ATOM 953 C SER A 388 -1.033 10.208 15.626 1.00 0.00 C ATOM 954 O SER A 388 -2.033 10.553 16.247 1.00 0.00 O ATOM 955 CB SER A 388 1.172 11.026 16.496 1.00 0.00 C ATOM 956 OG SER A 388 2.380 10.589 17.085 1.00 0.00 O ATOM 0 H SER A 388 1.797 8.963 15.295 1.00 0.00 H new ATOM 0 HA SER A 388 -0.075 9.530 17.392 1.00 0.00 H new ATOM 0 HB2 SER A 388 1.361 11.448 15.509 1.00 0.00 H new ATOM 0 HB3 SER A 388 0.719 11.814 17.098 1.00 0.00 H new ATOM 0 HG SER A 388 2.196 9.843 17.694 1.00 0.00 H new ATOM 962 N GLN A 389 -1.008 10.143 14.290 1.00 0.00 N ATOM 963 CA GLN A 389 -2.196 10.402 13.484 1.00 0.00 C ATOM 964 C GLN A 389 -3.201 9.255 13.601 1.00 0.00 C ATOM 965 O GLN A 389 -4.409 9.494 13.575 1.00 0.00 O ATOM 966 CB GLN A 389 -1.825 10.643 12.015 1.00 0.00 C ATOM 967 CG GLN A 389 -0.813 9.650 11.438 1.00 0.00 C ATOM 968 CD GLN A 389 0.608 10.017 11.842 1.00 0.00 C ATOM 969 OE1 GLN A 389 1.080 11.117 11.575 1.00 0.00 O ATOM 970 NE2 GLN A 389 1.305 9.095 12.492 1.00 0.00 N ATOM 0 H GLN A 389 -0.175 9.913 13.748 1.00 0.00 H new ATOM 0 HA GLN A 389 -2.665 11.307 13.870 1.00 0.00 H new ATOM 0 HB2 GLN A 389 -2.734 10.605 11.414 1.00 0.00 H new ATOM 0 HB3 GLN A 389 -1.421 11.651 11.917 1.00 0.00 H new ATOM 0 HG2 GLN A 389 -1.046 8.644 11.788 1.00 0.00 H new ATOM 0 HG3 GLN A 389 -0.893 9.635 10.351 1.00 0.00 H new ATOM 0 HE21 GLN A 389 0.884 8.189 12.699 1.00 0.00 H new ATOM 0 HE22 GLN A 389 2.262 9.291 12.785 1.00 0.00 H new ATOM 979 N LEU A 390 -2.721 8.014 13.734 1.00 0.00 N ATOM 980 CA LEU A 390 -3.595 6.867 13.910 1.00 0.00 C ATOM 981 C LEU A 390 -4.303 6.989 15.252 1.00 0.00 C ATOM 982 O LEU A 390 -5.531 6.954 15.324 1.00 0.00 O ATOM 983 CB LEU A 390 -2.748 5.591 13.829 1.00 0.00 C ATOM 984 CG LEU A 390 -3.516 4.282 14.052 1.00 0.00 C ATOM 985 CD1 LEU A 390 -3.774 4.020 15.534 1.00 0.00 C ATOM 986 CD2 LEU A 390 -4.841 4.275 13.293 1.00 0.00 C ATOM 0 H LEU A 390 -1.727 7.786 13.722 1.00 0.00 H new ATOM 0 HA LEU A 390 -4.355 6.825 13.129 1.00 0.00 H new ATOM 0 HB2 LEU A 390 -2.272 5.552 12.849 1.00 0.00 H new ATOM 0 HB3 LEU A 390 -1.950 5.656 14.569 1.00 0.00 H new ATOM 0 HG LEU A 390 -2.884 3.483 13.665 1.00 0.00 H new ATOM 0 HD11 LEU A 390 -4.320 3.084 15.648 1.00 0.00 H new ATOM 0 HD12 LEU A 390 -2.823 3.952 16.062 1.00 0.00 H new ATOM 0 HD13 LEU A 390 -4.363 4.837 15.951 1.00 0.00 H new ATOM 0 HD21 LEU A 390 -5.359 3.333 13.474 1.00 0.00 H new ATOM 0 HD22 LEU A 390 -5.462 5.102 13.637 1.00 0.00 H new ATOM 0 HD23 LEU A 390 -4.649 4.385 12.226 1.00 0.00 H new ATOM 998 N ALA A 391 -3.515 7.136 16.319 1.00 0.00 N ATOM 999 CA ALA A 391 -4.043 7.289 17.658 1.00 0.00 C ATOM 1000 C ALA A 391 -4.957 8.511 17.720 1.00 0.00 C ATOM 1001 O ALA A 391 -5.981 8.476 18.399 1.00 0.00 O ATOM 1002 CB ALA A 391 -2.876 7.408 18.635 1.00 0.00 C ATOM 0 H ALA A 391 -2.496 7.151 16.270 1.00 0.00 H new ATOM 0 HA ALA A 391 -4.640 6.420 17.933 1.00 0.00 H new ATOM 0 HB1 ALA A 391 -3.260 7.524 19.648 1.00 0.00 H new ATOM 0 HB2 ALA A 391 -2.262 6.509 18.580 1.00 0.00 H new ATOM 0 HB3 ALA A 391 -2.271 8.276 18.375 1.00 0.00 H new ATOM 1008 N MET A 392 -4.600 9.591 17.014 1.00 0.00 N ATOM 1009 CA MET A 392 -5.424 10.788 16.974 1.00 0.00 C ATOM 1010 C MET A 392 -6.807 10.434 16.458 1.00 0.00 C ATOM 1011 O MET A 392 -7.802 10.695 17.130 1.00 0.00 O ATOM 1012 CB MET A 392 -4.777 11.839 16.065 1.00 0.00 C ATOM 1013 CG MET A 392 -5.728 13.006 15.787 1.00 0.00 C ATOM 1014 SD MET A 392 -5.096 14.224 14.604 1.00 0.00 S ATOM 1015 CE MET A 392 -5.130 13.231 13.091 1.00 0.00 C ATOM 0 H MET A 392 -3.743 9.653 16.464 1.00 0.00 H new ATOM 0 HA MET A 392 -5.510 11.200 17.979 1.00 0.00 H new ATOM 0 HB2 MET A 392 -3.867 12.214 16.532 1.00 0.00 H new ATOM 0 HB3 MET A 392 -4.484 11.375 15.123 1.00 0.00 H new ATOM 0 HG2 MET A 392 -6.671 12.608 15.411 1.00 0.00 H new ATOM 0 HG3 MET A 392 -5.947 13.511 16.727 1.00 0.00 H new ATOM 0 HE1 MET A 392 -5.455 13.851 12.256 1.00 0.00 H new ATOM 0 HE2 MET A 392 -4.132 12.843 12.888 1.00 0.00 H new ATOM 0 HE3 MET A 392 -5.823 12.399 13.217 1.00 0.00 H new ATOM 1025 N ASN A 393 -6.872 9.836 15.264 1.00 0.00 N ATOM 1026 CA ASN A 393 -8.140 9.562 14.618 1.00 0.00 C ATOM 1027 C ASN A 393 -8.998 8.600 15.434 1.00 0.00 C ATOM 1028 O ASN A 393 -10.202 8.817 15.564 1.00 0.00 O ATOM 1029 CB ASN A 393 -7.828 8.975 13.240 1.00 0.00 C ATOM 1030 CG ASN A 393 -9.035 8.281 12.634 1.00 0.00 C ATOM 1031 OD1 ASN A 393 -9.825 8.885 11.918 1.00 0.00 O ATOM 1032 ND2 ASN A 393 -9.172 6.992 12.929 1.00 0.00 N ATOM 0 H ASN A 393 -6.055 9.536 14.732 1.00 0.00 H new ATOM 0 HA ASN A 393 -8.716 10.483 14.529 1.00 0.00 H new ATOM 0 HB2 ASN A 393 -7.494 9.770 12.574 1.00 0.00 H new ATOM 0 HB3 ASN A 393 -7.006 8.265 13.326 1.00 0.00 H new ATOM 0 HD21 ASN A 393 -9.960 6.464 12.555 1.00 0.00 H new ATOM 0 HD22 ASN A 393 -8.489 6.531 13.530 1.00 0.00 H new ATOM 1039 N HIS A 394 -8.398 7.541 15.984 1.00 0.00 N ATOM 1040 CA HIS A 394 -9.169 6.516 16.673 1.00 0.00 C ATOM 1041 C HIS A 394 -9.582 6.936 18.080 1.00 0.00 C ATOM 1042 O HIS A 394 -10.610 6.477 18.569 1.00 0.00 O ATOM 1043 CB HIS A 394 -8.357 5.218 16.706 1.00 0.00 C ATOM 1044 CG HIS A 394 -9.183 4.005 17.051 1.00 0.00 C ATOM 1045 ND1 HIS A 394 -9.662 3.075 16.124 1.00 0.00 N ATOM 1046 CD2 HIS A 394 -9.581 3.636 18.306 1.00 0.00 C ATOM 1047 CE1 HIS A 394 -10.337 2.167 16.850 1.00 0.00 C ATOM 1048 NE2 HIS A 394 -10.308 2.478 18.158 1.00 0.00 N ATOM 0 H HIS A 394 -7.392 7.376 15.964 1.00 0.00 H new ATOM 0 HA HIS A 394 -10.096 6.361 16.120 1.00 0.00 H new ATOM 0 HB2 HIS A 394 -7.889 5.066 15.733 1.00 0.00 H new ATOM 0 HB3 HIS A 394 -7.552 5.320 17.434 1.00 0.00 H new ATOM 0 HD2 HIS A 394 -9.367 4.152 19.230 1.00 0.00 H new ATOM 0 HE1 HIS A 394 -10.836 1.303 16.438 1.00 0.00 H new ATOM 0 HE2 HIS A 394 -10.749 1.947 18.910 1.00 0.00 H new ATOM 1056 N LEU A 395 -8.804 7.801 18.736 1.00 0.00 N ATOM 1057 CA LEU A 395 -9.148 8.242 20.086 1.00 0.00 C ATOM 1058 C LEU A 395 -9.933 9.548 20.056 1.00 0.00 C ATOM 1059 O LEU A 395 -10.544 9.879 21.062 1.00 0.00 O ATOM 1060 CB LEU A 395 -7.884 8.419 20.931 1.00 0.00 C ATOM 1061 CG LEU A 395 -7.367 7.117 21.555 1.00 0.00 C ATOM 1062 CD1 LEU A 395 -7.461 5.914 20.629 1.00 0.00 C ATOM 1063 CD2 LEU A 395 -5.901 7.289 21.939 1.00 0.00 C ATOM 0 H LEU A 395 -7.945 8.203 18.360 1.00 0.00 H new ATOM 0 HA LEU A 395 -9.775 7.472 20.535 1.00 0.00 H new ATOM 0 HB2 LEU A 395 -7.099 8.849 20.308 1.00 0.00 H new ATOM 0 HB3 LEU A 395 -8.088 9.136 21.726 1.00 0.00 H new ATOM 0 HG LEU A 395 -8.003 6.924 22.419 1.00 0.00 H new ATOM 0 HD11 LEU A 395 -7.077 5.031 21.140 1.00 0.00 H new ATOM 0 HD12 LEU A 395 -8.502 5.749 20.352 1.00 0.00 H new ATOM 0 HD13 LEU A 395 -6.871 6.099 19.731 1.00 0.00 H new ATOM 0 HD21 LEU A 395 -5.530 6.365 22.383 1.00 0.00 H new ATOM 0 HD22 LEU A 395 -5.317 7.524 21.049 1.00 0.00 H new ATOM 0 HD23 LEU A 395 -5.807 8.101 22.660 1.00 0.00 H new ATOM 1075 N ASN A 396 -9.932 10.288 18.940 1.00 0.00 N ATOM 1076 CA ASN A 396 -10.642 11.562 18.826 1.00 0.00 C ATOM 1077 C ASN A 396 -12.142 11.455 19.126 1.00 0.00 C ATOM 1078 O ASN A 396 -12.813 12.481 19.229 1.00 0.00 O ATOM 1079 CB ASN A 396 -10.355 12.161 17.441 1.00 0.00 C ATOM 1080 CG ASN A 396 -11.585 12.694 16.733 1.00 0.00 C ATOM 1081 OD1 ASN A 396 -11.898 13.880 16.789 1.00 0.00 O ATOM 1082 ND2 ASN A 396 -12.287 11.793 16.059 1.00 0.00 N ATOM 0 H ASN A 396 -9.437 10.017 18.091 1.00 0.00 H new ATOM 0 HA ASN A 396 -10.267 12.237 19.596 1.00 0.00 H new ATOM 0 HB2 ASN A 396 -9.632 12.969 17.549 1.00 0.00 H new ATOM 0 HB3 ASN A 396 -9.890 11.399 16.816 1.00 0.00 H new ATOM 0 HD21 ASN A 396 -13.129 12.074 15.556 1.00 0.00 H new ATOM 0 HD22 ASN A 396 -11.985 10.819 16.043 1.00 0.00 H new ATOM 1089 N GLY A 397 -12.687 10.243 19.268 1.00 0.00 N ATOM 1090 CA GLY A 397 -14.105 10.079 19.524 1.00 0.00 C ATOM 1091 C GLY A 397 -14.466 8.622 19.753 1.00 0.00 C ATOM 1092 O GLY A 397 -15.185 8.036 18.946 1.00 0.00 O ATOM 0 H GLY A 397 -12.163 9.370 19.209 1.00 0.00 H new ATOM 0 HA2 GLY A 397 -14.388 10.666 20.397 1.00 0.00 H new ATOM 0 HA3 GLY A 397 -14.675 10.468 18.680 1.00 0.00 H new ATOM 1096 N GLN A 398 -13.971 8.033 20.846 1.00 0.00 N ATOM 1097 CA GLN A 398 -14.186 6.614 21.108 1.00 0.00 C ATOM 1098 C GLN A 398 -15.004 6.342 22.375 1.00 0.00 C ATOM 1099 O GLN A 398 -15.381 5.196 22.614 1.00 0.00 O ATOM 1100 CB GLN A 398 -12.836 5.898 21.168 1.00 0.00 C ATOM 1101 CG GLN A 398 -11.907 6.532 22.204 1.00 0.00 C ATOM 1102 CD GLN A 398 -10.747 5.612 22.565 1.00 0.00 C ATOM 1103 OE1 GLN A 398 -10.420 4.675 21.838 1.00 0.00 O ATOM 1104 NE2 GLN A 398 -10.117 5.877 23.704 1.00 0.00 N ATOM 0 H GLN A 398 -13.423 8.517 21.557 1.00 0.00 H new ATOM 0 HA GLN A 398 -14.782 6.221 20.284 1.00 0.00 H new ATOM 0 HB2 GLN A 398 -12.992 4.847 21.413 1.00 0.00 H new ATOM 0 HB3 GLN A 398 -12.363 5.930 20.187 1.00 0.00 H new ATOM 0 HG2 GLN A 398 -11.517 7.472 21.815 1.00 0.00 H new ATOM 0 HG3 GLN A 398 -12.475 6.770 23.103 1.00 0.00 H new ATOM 0 HE21 GLN A 398 -10.416 6.663 24.281 1.00 0.00 H new ATOM 0 HE22 GLN A 398 -9.334 5.295 24.001 1.00 0.00 H new ATOM 1113 N LYS A 399 -15.283 7.375 23.183 1.00 0.00 N ATOM 1114 CA LYS A 399 -16.092 7.282 24.403 1.00 0.00 C ATOM 1115 C LYS A 399 -15.869 5.984 25.190 1.00 0.00 C ATOM 1116 O LYS A 399 -16.822 5.340 25.627 1.00 0.00 O ATOM 1117 CB LYS A 399 -17.559 7.526 24.039 1.00 0.00 C ATOM 1118 CG LYS A 399 -18.394 7.903 25.269 1.00 0.00 C ATOM 1119 CD LYS A 399 -19.845 8.143 24.858 1.00 0.00 C ATOM 1120 CE LYS A 399 -20.671 8.531 26.085 1.00 0.00 C ATOM 1121 NZ LYS A 399 -22.080 8.781 25.720 1.00 0.00 N ATOM 0 H LYS A 399 -14.944 8.319 23.001 1.00 0.00 H new ATOM 0 HA LYS A 399 -15.767 8.058 25.096 1.00 0.00 H new ATOM 0 HB2 LYS A 399 -17.622 8.323 23.298 1.00 0.00 H new ATOM 0 HB3 LYS A 399 -17.974 6.629 23.579 1.00 0.00 H new ATOM 0 HG2 LYS A 399 -18.344 7.106 26.011 1.00 0.00 H new ATOM 0 HG3 LYS A 399 -17.986 8.800 25.736 1.00 0.00 H new ATOM 0 HD2 LYS A 399 -19.895 8.934 24.109 1.00 0.00 H new ATOM 0 HD3 LYS A 399 -20.257 7.244 24.400 1.00 0.00 H new ATOM 0 HE2 LYS A 399 -20.620 7.735 26.828 1.00 0.00 H new ATOM 0 HE3 LYS A 399 -20.247 9.424 26.545 1.00 0.00 H new ATOM 0 HZ1 LYS A 399 -22.618 9.042 26.571 1.00 0.00 H new ATOM 0 HZ2 LYS A 399 -22.127 9.557 25.029 1.00 0.00 H new ATOM 0 HZ3 LYS A 399 -22.489 7.920 25.303 1.00 0.00 H new ATOM 1135 N MET A 400 -14.604 5.594 25.380 1.00 0.00 N ATOM 1136 CA MET A 400 -14.259 4.345 26.053 1.00 0.00 C ATOM 1137 C MET A 400 -14.354 4.423 27.578 1.00 0.00 C ATOM 1138 O MET A 400 -14.109 3.426 28.253 1.00 0.00 O ATOM 1139 CB MET A 400 -12.846 3.904 25.665 1.00 0.00 C ATOM 1140 CG MET A 400 -12.705 3.619 24.169 1.00 0.00 C ATOM 1141 SD MET A 400 -13.745 2.270 23.563 1.00 0.00 S ATOM 1142 CE MET A 400 -12.994 1.992 21.941 1.00 0.00 C ATOM 0 H MET A 400 -13.796 6.135 25.072 1.00 0.00 H new ATOM 0 HA MET A 400 -14.997 3.615 25.720 1.00 0.00 H new ATOM 0 HB2 MET A 400 -12.136 4.680 25.951 1.00 0.00 H new ATOM 0 HB3 MET A 400 -12.582 3.008 26.227 1.00 0.00 H new ATOM 0 HG2 MET A 400 -12.948 4.526 23.615 1.00 0.00 H new ATOM 0 HG3 MET A 400 -11.663 3.383 23.953 1.00 0.00 H new ATOM 0 HE1 MET A 400 -13.740 2.153 21.162 1.00 0.00 H new ATOM 0 HE2 MET A 400 -12.166 2.687 21.800 1.00 0.00 H new ATOM 0 HE3 MET A 400 -12.623 0.969 21.882 1.00 0.00 H new ATOM 1152 N TYR A 401 -14.706 5.586 28.137 1.00 0.00 N ATOM 1153 CA TYR A 401 -14.830 5.738 29.583 1.00 0.00 C ATOM 1154 C TYR A 401 -16.053 6.575 29.957 1.00 0.00 C ATOM 1155 O TYR A 401 -16.629 6.375 31.025 1.00 0.00 O ATOM 1156 CB TYR A 401 -13.540 6.369 30.117 1.00 0.00 C ATOM 1157 CG TYR A 401 -13.522 6.621 31.609 1.00 0.00 C ATOM 1158 CD1 TYR A 401 -14.202 7.729 32.140 1.00 0.00 C ATOM 1159 CD2 TYR A 401 -12.819 5.754 32.457 1.00 0.00 C ATOM 1160 CE1 TYR A 401 -14.197 7.957 33.523 1.00 0.00 C ATOM 1161 CE2 TYR A 401 -12.807 5.978 33.842 1.00 0.00 C ATOM 1162 CZ TYR A 401 -13.499 7.083 34.380 1.00 0.00 C ATOM 1163 OH TYR A 401 -13.495 7.306 35.724 1.00 0.00 O ATOM 0 H TYR A 401 -14.909 6.433 27.606 1.00 0.00 H new ATOM 0 HA TYR A 401 -14.975 4.758 30.038 1.00 0.00 H new ATOM 0 HB2 TYR A 401 -12.703 5.718 29.863 1.00 0.00 H new ATOM 0 HB3 TYR A 401 -13.376 7.315 29.602 1.00 0.00 H new ATOM 0 HD1 TYR A 401 -14.729 8.405 31.483 1.00 0.00 H new ATOM 0 HD2 TYR A 401 -12.285 4.911 32.043 1.00 0.00 H new ATOM 0 HE1 TYR A 401 -14.729 8.803 33.932 1.00 0.00 H new ATOM 0 HE2 TYR A 401 -12.269 5.306 34.494 1.00 0.00 H new ATOM 0 HH TYR A 401 -12.968 6.610 36.170 1.00 0.00 H new ATOM 1173 N GLY A 402 -16.453 7.505 29.086 1.00 0.00 N ATOM 1174 CA GLY A 402 -17.626 8.342 29.325 1.00 0.00 C ATOM 1175 C GLY A 402 -17.495 9.734 28.720 1.00 0.00 C ATOM 1176 O GLY A 402 -18.234 10.638 29.101 1.00 0.00 O ATOM 0 H GLY A 402 -15.977 7.696 28.204 1.00 0.00 H new ATOM 0 HA2 GLY A 402 -18.506 7.852 28.909 1.00 0.00 H new ATOM 0 HA3 GLY A 402 -17.789 8.432 30.399 1.00 0.00 H new ATOM 1180 N LYS A 403 -16.560 9.923 27.780 1.00 0.00 N ATOM 1181 CA LYS A 403 -16.253 11.228 27.228 1.00 0.00 C ATOM 1182 C LYS A 403 -15.715 11.077 25.811 1.00 0.00 C ATOM 1183 O LYS A 403 -15.068 10.085 25.491 1.00 0.00 O ATOM 1184 CB LYS A 403 -15.278 11.948 28.173 1.00 0.00 C ATOM 1185 CG LYS A 403 -14.192 11.062 28.804 1.00 0.00 C ATOM 1186 CD LYS A 403 -13.063 10.649 27.868 1.00 0.00 C ATOM 1187 CE LYS A 403 -12.055 9.816 28.660 1.00 0.00 C ATOM 1188 NZ LYS A 403 -11.043 9.203 27.775 1.00 0.00 N ATOM 0 H LYS A 403 -16.000 9.167 27.387 1.00 0.00 H new ATOM 0 HA LYS A 403 -17.150 11.842 27.152 1.00 0.00 H new ATOM 0 HB2 LYS A 403 -14.791 12.752 27.621 1.00 0.00 H new ATOM 0 HB3 LYS A 403 -15.853 12.414 28.974 1.00 0.00 H new ATOM 0 HG2 LYS A 403 -13.762 11.593 29.653 1.00 0.00 H new ATOM 0 HG3 LYS A 403 -14.664 10.161 29.197 1.00 0.00 H new ATOM 0 HD2 LYS A 403 -13.457 10.072 27.031 1.00 0.00 H new ATOM 0 HD3 LYS A 403 -12.579 11.530 27.447 1.00 0.00 H new ATOM 0 HE2 LYS A 403 -11.560 10.447 29.398 1.00 0.00 H new ATOM 0 HE3 LYS A 403 -12.580 9.035 29.210 1.00 0.00 H new ATOM 0 HZ1 LYS A 403 -10.694 8.323 28.205 1.00 0.00 H new ATOM 0 HZ2 LYS A 403 -11.472 8.991 26.852 1.00 0.00 H new ATOM 0 HZ3 LYS A 403 -10.250 9.863 27.645 1.00 0.00 H new ATOM 1202 N ILE A 404 -15.985 12.062 24.957 1.00 0.00 N ATOM 1203 CA ILE A 404 -15.575 12.038 23.559 1.00 0.00 C ATOM 1204 C ILE A 404 -14.059 11.988 23.391 1.00 0.00 C ATOM 1205 O ILE A 404 -13.585 11.693 22.299 1.00 0.00 O ATOM 1206 CB ILE A 404 -16.168 13.258 22.833 1.00 0.00 C ATOM 1207 CG1 ILE A 404 -17.703 13.223 22.867 1.00 0.00 C ATOM 1208 CG2 ILE A 404 -15.677 13.336 21.386 1.00 0.00 C ATOM 1209 CD1 ILE A 404 -18.287 11.975 22.198 1.00 0.00 C ATOM 0 H ILE A 404 -16.498 12.904 25.220 1.00 0.00 H new ATOM 0 HA ILE A 404 -15.961 11.121 23.113 1.00 0.00 H new ATOM 0 HB ILE A 404 -15.826 14.149 23.359 1.00 0.00 H new ATOM 0 HG12 ILE A 404 -18.039 13.264 23.903 1.00 0.00 H new ATOM 0 HG13 ILE A 404 -18.093 14.111 22.370 1.00 0.00 H new ATOM 0 HG21 ILE A 404 -16.114 14.209 20.900 1.00 0.00 H new ATOM 0 HG22 ILE A 404 -14.590 13.420 21.375 1.00 0.00 H new ATOM 0 HG23 ILE A 404 -15.977 12.435 20.851 1.00 0.00 H new ATOM 0 HD11 ILE A 404 -19.375 12.008 22.254 1.00 0.00 H new ATOM 0 HD12 ILE A 404 -17.978 11.944 21.153 1.00 0.00 H new ATOM 0 HD13 ILE A 404 -17.924 11.084 22.710 1.00 0.00 H new ATOM 1221 N ILE A 405 -13.305 12.267 24.460 1.00 0.00 N ATOM 1222 CA ILE A 405 -11.847 12.351 24.429 1.00 0.00 C ATOM 1223 C ILE A 405 -11.381 12.909 23.087 1.00 0.00 C ATOM 1224 O ILE A 405 -10.787 12.215 22.272 1.00 0.00 O ATOM 1225 CB ILE A 405 -11.215 10.992 24.786 1.00 0.00 C ATOM 1226 CG1 ILE A 405 -9.681 10.977 24.658 1.00 0.00 C ATOM 1227 CG2 ILE A 405 -11.826 9.866 23.953 1.00 0.00 C ATOM 1228 CD1 ILE A 405 -9.056 12.154 25.398 1.00 0.00 C ATOM 0 H ILE A 405 -13.700 12.443 25.384 1.00 0.00 H new ATOM 0 HA ILE A 405 -11.503 13.050 25.192 1.00 0.00 H new ATOM 0 HB ILE A 405 -11.443 10.826 25.839 1.00 0.00 H new ATOM 0 HG12 ILE A 405 -9.289 10.042 25.059 1.00 0.00 H new ATOM 0 HG13 ILE A 405 -9.401 11.015 23.605 1.00 0.00 H new ATOM 0 HG21 ILE A 405 -11.361 8.918 24.226 1.00 0.00 H new ATOM 0 HG22 ILE A 405 -12.898 9.813 24.144 1.00 0.00 H new ATOM 0 HG23 ILE A 405 -11.655 10.063 22.895 1.00 0.00 H new ATOM 0 HD11 ILE A 405 -7.972 12.117 25.290 1.00 0.00 H new ATOM 0 HD12 ILE A 405 -9.431 13.088 24.979 1.00 0.00 H new ATOM 0 HD13 ILE A 405 -9.317 12.100 26.455 1.00 0.00 H new ATOM 1240 N ARG A 406 -11.659 14.186 22.835 1.00 0.00 N ATOM 1241 CA ARG A 406 -11.317 14.788 21.563 1.00 0.00 C ATOM 1242 C ARG A 406 -9.799 14.738 21.384 1.00 0.00 C ATOM 1243 O ARG A 406 -9.056 14.844 22.357 1.00 0.00 O ATOM 1244 CB ARG A 406 -11.841 16.221 21.527 1.00 0.00 C ATOM 1245 CG ARG A 406 -11.907 16.732 20.091 1.00 0.00 C ATOM 1246 CD ARG A 406 -13.112 16.115 19.381 1.00 0.00 C ATOM 1247 NE ARG A 406 -13.284 16.674 18.036 1.00 0.00 N ATOM 1248 CZ ARG A 406 -14.128 16.177 17.126 1.00 0.00 C ATOM 1249 NH1 ARG A 406 -14.881 15.115 17.398 1.00 0.00 N ATOM 1250 NH2 ARG A 406 -14.223 16.747 15.928 1.00 0.00 N ATOM 0 H ARG A 406 -12.117 14.815 23.495 1.00 0.00 H new ATOM 0 HA ARG A 406 -11.778 14.241 20.740 1.00 0.00 H new ATOM 0 HB2 ARG A 406 -12.832 16.263 21.980 1.00 0.00 H new ATOM 0 HB3 ARG A 406 -11.192 16.866 22.119 1.00 0.00 H new ATOM 0 HG2 ARG A 406 -11.986 17.819 20.085 1.00 0.00 H new ATOM 0 HG3 ARG A 406 -10.990 16.476 19.561 1.00 0.00 H new ATOM 0 HD2 ARG A 406 -12.983 15.035 19.314 1.00 0.00 H new ATOM 0 HD3 ARG A 406 -14.013 16.293 19.969 1.00 0.00 H new ATOM 0 HE ARG A 406 -12.727 17.489 17.780 1.00 0.00 H new ATOM 0 HH11 ARG A 406 -14.820 14.667 18.312 1.00 0.00 H new ATOM 0 HH12 ARG A 406 -15.520 14.749 16.692 1.00 0.00 H new ATOM 0 HH21 ARG A 406 -13.652 17.562 15.704 1.00 0.00 H new ATOM 0 HH22 ARG A 406 -14.867 16.369 15.233 1.00 0.00 H new ATOM 1264 N VAL A 407 -9.329 14.578 20.144 1.00 0.00 N ATOM 1265 CA VAL A 407 -7.896 14.525 19.867 1.00 0.00 C ATOM 1266 C VAL A 407 -7.549 15.198 18.539 1.00 0.00 C ATOM 1267 O VAL A 407 -8.323 15.132 17.585 1.00 0.00 O ATOM 1268 CB VAL A 407 -7.416 13.066 19.811 1.00 0.00 C ATOM 1269 CG1 VAL A 407 -5.898 13.044 19.695 1.00 0.00 C ATOM 1270 CG2 VAL A 407 -7.792 12.263 21.055 1.00 0.00 C ATOM 0 H VAL A 407 -9.921 14.483 19.319 1.00 0.00 H new ATOM 0 HA VAL A 407 -7.397 15.059 20.675 1.00 0.00 H new ATOM 0 HB VAL A 407 -7.904 12.611 18.949 1.00 0.00 H new ATOM 0 HG11 VAL A 407 -5.551 12.011 19.655 1.00 0.00 H new ATOM 0 HG12 VAL A 407 -5.595 13.564 18.786 1.00 0.00 H new ATOM 0 HG13 VAL A 407 -5.460 13.541 20.561 1.00 0.00 H new ATOM 0 HG21 VAL A 407 -7.425 11.242 20.954 1.00 0.00 H new ATOM 0 HG22 VAL A 407 -7.344 12.724 21.935 1.00 0.00 H new ATOM 0 HG23 VAL A 407 -8.876 12.249 21.165 1.00 0.00 H new ATOM 1280 N THR A 408 -6.377 15.840 18.495 1.00 0.00 N ATOM 1281 CA THR A 408 -5.829 16.479 17.301 1.00 0.00 C ATOM 1282 C THR A 408 -4.306 16.561 17.396 1.00 0.00 C ATOM 1283 O THR A 408 -3.736 16.449 18.481 1.00 0.00 O ATOM 1284 CB THR A 408 -6.352 17.916 17.173 1.00 0.00 C ATOM 1285 OG1 THR A 408 -6.155 18.609 18.384 1.00 0.00 O ATOM 1286 CG2 THR A 408 -7.838 17.966 16.823 1.00 0.00 C ATOM 0 H THR A 408 -5.771 15.930 19.310 1.00 0.00 H new ATOM 0 HA THR A 408 -6.132 15.882 16.441 1.00 0.00 H new ATOM 0 HB THR A 408 -5.793 18.384 16.363 1.00 0.00 H new ATOM 0 HG1 THR A 408 -6.490 19.526 18.294 1.00 0.00 H new ATOM 0 HG21 THR A 408 -8.158 19.005 16.744 1.00 0.00 H new ATOM 0 HG22 THR A 408 -8.005 17.461 15.871 1.00 0.00 H new ATOM 0 HG23 THR A 408 -8.413 17.467 17.604 1.00 0.00 H new ATOM 1294 N LEU A 409 -3.620 16.760 16.267 1.00 0.00 N ATOM 1295 CA LEU A 409 -2.199 17.076 16.290 1.00 0.00 C ATOM 1296 C LEU A 409 -2.074 18.500 16.828 1.00 0.00 C ATOM 1297 O LEU A 409 -2.875 19.366 16.482 1.00 0.00 O ATOM 1298 CB LEU A 409 -1.613 16.975 14.873 1.00 0.00 C ATOM 1299 CG LEU A 409 -0.737 15.734 14.635 1.00 0.00 C ATOM 1300 CD1 LEU A 409 0.528 15.782 15.487 1.00 0.00 C ATOM 1301 CD2 LEU A 409 -1.487 14.435 14.937 1.00 0.00 C ATOM 0 H LEU A 409 -4.027 16.707 15.333 1.00 0.00 H new ATOM 0 HA LEU A 409 -1.648 16.378 16.920 1.00 0.00 H new ATOM 0 HB2 LEU A 409 -2.432 16.970 14.154 1.00 0.00 H new ATOM 0 HB3 LEU A 409 -1.019 17.867 14.674 1.00 0.00 H new ATOM 0 HG LEU A 409 -0.469 15.746 13.579 1.00 0.00 H new ATOM 0 HD11 LEU A 409 1.128 14.892 15.298 1.00 0.00 H new ATOM 0 HD12 LEU A 409 1.106 16.670 15.231 1.00 0.00 H new ATOM 0 HD13 LEU A 409 0.255 15.818 16.542 1.00 0.00 H new ATOM 0 HD21 LEU A 409 -0.830 13.585 14.755 1.00 0.00 H new ATOM 0 HD22 LEU A 409 -1.804 14.432 15.980 1.00 0.00 H new ATOM 0 HD23 LEU A 409 -2.362 14.362 14.291 1.00 0.00 H new ATOM 1313 N SER A 410 -1.075 18.751 17.675 1.00 0.00 N ATOM 1314 CA SER A 410 -0.898 20.066 18.280 1.00 0.00 C ATOM 1315 C SER A 410 -0.512 21.115 17.239 1.00 0.00 C ATOM 1316 O SER A 410 -0.253 20.788 16.080 1.00 0.00 O ATOM 1317 CB SER A 410 0.151 19.991 19.386 1.00 0.00 C ATOM 1318 OG SER A 410 0.140 21.190 20.130 1.00 0.00 O ATOM 0 H SER A 410 -0.379 18.060 17.956 1.00 0.00 H new ATOM 0 HA SER A 410 -1.850 20.373 18.712 1.00 0.00 H new ATOM 0 HB2 SER A 410 -0.055 19.143 20.040 1.00 0.00 H new ATOM 0 HB3 SER A 410 1.138 19.828 18.954 1.00 0.00 H new ATOM 0 HG SER A 410 0.813 21.140 20.841 1.00 0.00 H new ATOM 1394 N VAL A 415 7.153 20.879 24.626 1.00 0.00 N ATOM 1395 CA VAL A 415 7.387 21.099 26.045 1.00 0.00 C ATOM 1396 C VAL A 415 8.896 21.254 26.284 1.00 0.00 C ATOM 1397 O VAL A 415 9.676 21.147 25.340 1.00 0.00 O ATOM 1398 CB VAL A 415 6.760 19.955 26.859 1.00 0.00 C ATOM 1399 CG1 VAL A 415 6.467 20.407 28.290 1.00 0.00 C ATOM 1400 CG2 VAL A 415 5.415 19.529 26.273 1.00 0.00 C ATOM 0 HA VAL A 415 6.908 22.018 26.381 1.00 0.00 H new ATOM 0 HB VAL A 415 7.477 19.134 26.834 1.00 0.00 H new ATOM 0 HG11 VAL A 415 6.024 19.583 28.848 1.00 0.00 H new ATOM 0 HG12 VAL A 415 7.395 20.714 28.772 1.00 0.00 H new ATOM 0 HG13 VAL A 415 5.773 21.247 28.271 1.00 0.00 H new ATOM 0 HG21 VAL A 415 4.998 18.719 26.871 1.00 0.00 H new ATOM 0 HG22 VAL A 415 4.730 20.376 26.282 1.00 0.00 H new ATOM 0 HG23 VAL A 415 5.557 19.187 25.248 1.00 0.00 H new ATOM 1410 N GLN A 416 9.326 21.504 27.526 1.00 0.00 N ATOM 1411 CA GLN A 416 10.724 21.831 27.800 1.00 0.00 C ATOM 1412 C GLN A 416 11.306 21.142 29.040 1.00 0.00 C ATOM 1413 O GLN A 416 12.486 20.800 29.035 1.00 0.00 O ATOM 1414 CB GLN A 416 10.874 23.356 27.895 1.00 0.00 C ATOM 1415 CG GLN A 416 9.651 24.123 28.426 1.00 0.00 C ATOM 1416 CD GLN A 416 9.437 23.957 29.928 1.00 0.00 C ATOM 1417 OE1 GLN A 416 10.233 24.433 30.728 1.00 0.00 O ATOM 1418 NE2 GLN A 416 8.366 23.281 30.335 1.00 0.00 N ATOM 0 H GLN A 416 8.727 21.486 28.351 1.00 0.00 H new ATOM 0 HA GLN A 416 11.308 21.440 26.967 1.00 0.00 H new ATOM 0 HB2 GLN A 416 11.725 23.578 28.539 1.00 0.00 H new ATOM 0 HB3 GLN A 416 11.116 23.740 26.904 1.00 0.00 H new ATOM 0 HG2 GLN A 416 9.769 25.182 28.198 1.00 0.00 H new ATOM 0 HG3 GLN A 416 8.760 23.781 27.899 1.00 0.00 H new ATOM 0 HE21 GLN A 416 7.717 22.894 29.650 1.00 0.00 H new ATOM 0 HE22 GLN A 416 8.194 23.150 31.332 1.00 0.00 H new ATOM 1427 N LEU A 417 10.493 20.939 30.082 1.00 0.00 N ATOM 1428 CA LEU A 417 10.838 20.257 31.333 1.00 0.00 C ATOM 1429 C LEU A 417 12.336 20.304 31.682 1.00 0.00 C ATOM 1430 O LEU A 417 12.986 19.257 31.723 1.00 0.00 O ATOM 1431 CB LEU A 417 10.363 18.794 31.365 1.00 0.00 C ATOM 1432 CG LEU A 417 8.964 18.471 30.835 1.00 0.00 C ATOM 1433 CD1 LEU A 417 7.930 19.490 31.297 1.00 0.00 C ATOM 1434 CD2 LEU A 417 8.961 18.356 29.314 1.00 0.00 C ATOM 0 H LEU A 417 9.526 21.263 30.075 1.00 0.00 H new ATOM 0 HA LEU A 417 10.301 20.827 32.091 1.00 0.00 H new ATOM 0 HB2 LEU A 417 11.079 18.200 30.796 1.00 0.00 H new ATOM 0 HB3 LEU A 417 10.414 18.451 32.398 1.00 0.00 H new ATOM 0 HG LEU A 417 8.683 17.504 31.253 1.00 0.00 H new ATOM 0 HD11 LEU A 417 6.952 19.222 30.898 1.00 0.00 H new ATOM 0 HD12 LEU A 417 7.888 19.497 32.386 1.00 0.00 H new ATOM 0 HD13 LEU A 417 8.210 20.480 30.938 1.00 0.00 H new ATOM 0 HD21 LEU A 417 7.953 18.126 28.968 1.00 0.00 H new ATOM 0 HD22 LEU A 417 9.288 19.300 28.877 1.00 0.00 H new ATOM 0 HD23 LEU A 417 9.640 17.560 29.008 1.00 0.00 H new ATOM 1446 N PRO A 418 12.914 21.484 31.939 1.00 0.00 N ATOM 1447 CA PRO A 418 14.307 21.607 32.343 1.00 0.00 C ATOM 1448 C PRO A 418 14.526 21.038 33.746 1.00 0.00 C ATOM 1449 O PRO A 418 15.664 20.874 34.184 1.00 0.00 O ATOM 1450 CB PRO A 418 14.602 23.108 32.297 1.00 0.00 C ATOM 1451 CG PRO A 418 13.236 23.747 32.551 1.00 0.00 C ATOM 1452 CD PRO A 418 12.270 22.779 31.876 1.00 0.00 C ATOM 0 HA PRO A 418 14.973 21.044 31.689 1.00 0.00 H new ATOM 0 HB2 PRO A 418 15.328 23.398 33.056 1.00 0.00 H new ATOM 0 HB3 PRO A 418 15.012 23.407 31.333 1.00 0.00 H new ATOM 0 HG2 PRO A 418 13.029 23.845 33.617 1.00 0.00 H new ATOM 0 HG3 PRO A 418 13.172 24.746 32.120 1.00 0.00 H new ATOM 0 HD2 PRO A 418 11.308 22.764 32.388 1.00 0.00 H new ATOM 0 HD3 PRO A 418 12.078 23.072 30.844 1.00 0.00 H new ATOM 1460 N ARG A 419 13.427 20.740 34.449 1.00 0.00 N ATOM 1461 CA ARG A 419 13.445 20.117 35.768 1.00 0.00 C ATOM 1462 C ARG A 419 13.650 18.611 35.632 1.00 0.00 C ATOM 1463 O ARG A 419 13.844 18.091 34.534 1.00 0.00 O ATOM 1464 CB ARG A 419 12.111 20.403 36.471 1.00 0.00 C ATOM 1465 CG ARG A 419 12.089 21.768 37.162 1.00 0.00 C ATOM 1466 CD ARG A 419 12.510 22.900 36.230 1.00 0.00 C ATOM 1467 NE ARG A 419 12.475 24.194 36.923 1.00 0.00 N ATOM 1468 CZ ARG A 419 11.495 25.099 36.820 1.00 0.00 C ATOM 1469 NH1 ARG A 419 10.443 24.888 36.039 1.00 0.00 N ATOM 1470 NH2 ARG A 419 11.566 26.232 37.512 1.00 0.00 N ATOM 0 H ARG A 419 12.485 20.931 34.106 1.00 0.00 H new ATOM 0 HA ARG A 419 14.266 20.527 36.356 1.00 0.00 H new ATOM 0 HB2 ARG A 419 11.303 20.357 35.741 1.00 0.00 H new ATOM 0 HB3 ARG A 419 11.919 19.624 37.209 1.00 0.00 H new ATOM 0 HG2 ARG A 419 11.085 21.965 37.538 1.00 0.00 H new ATOM 0 HG3 ARG A 419 12.754 21.746 38.025 1.00 0.00 H new ATOM 0 HD2 ARG A 419 13.516 22.712 35.855 1.00 0.00 H new ATOM 0 HD3 ARG A 419 11.847 22.929 35.365 1.00 0.00 H new ATOM 0 HE ARG A 419 13.261 24.421 37.532 1.00 0.00 H new ATOM 0 HH11 ARG A 419 10.371 24.023 35.503 1.00 0.00 H new ATOM 0 HH12 ARG A 419 9.707 25.591 35.975 1.00 0.00 H new ATOM 0 HH21 ARG A 419 12.366 26.409 38.119 1.00 0.00 H new ATOM 0 HH22 ARG A 419 10.820 26.924 37.436 1.00 0.00 H new ATOM 1484 N GLU A 420 13.603 17.914 36.766 1.00 0.00 N ATOM 1485 CA GLU A 420 13.782 16.469 36.830 1.00 0.00 C ATOM 1486 C GLU A 420 12.739 15.699 36.010 1.00 0.00 C ATOM 1487 O GLU A 420 12.958 14.530 35.700 1.00 0.00 O ATOM 1488 CB GLU A 420 13.771 16.013 38.294 1.00 0.00 C ATOM 1489 CG GLU A 420 12.427 16.282 38.973 1.00 0.00 C ATOM 1490 CD GLU A 420 12.446 15.808 40.426 1.00 0.00 C ATOM 1491 OE1 GLU A 420 12.132 14.616 40.652 1.00 0.00 O ATOM 1492 OE2 GLU A 420 12.779 16.636 41.304 1.00 0.00 O ATOM 0 H GLU A 420 13.437 18.344 37.676 1.00 0.00 H new ATOM 0 HA GLU A 420 14.748 16.240 36.381 1.00 0.00 H new ATOM 0 HB2 GLU A 420 13.994 14.947 38.342 1.00 0.00 H new ATOM 0 HB3 GLU A 420 14.561 16.529 38.839 1.00 0.00 H new ATOM 0 HG2 GLU A 420 12.204 17.348 38.937 1.00 0.00 H new ATOM 0 HG3 GLU A 420 11.632 15.771 38.430 1.00 0.00 H new ATOM 1499 N GLY A 421 11.615 16.334 35.655 1.00 0.00 N ATOM 1500 CA GLY A 421 10.607 15.710 34.804 1.00 0.00 C ATOM 1501 C GLY A 421 9.170 16.089 35.167 1.00 0.00 C ATOM 1502 O GLY A 421 8.233 15.534 34.591 1.00 0.00 O ATOM 0 H GLY A 421 11.385 17.283 35.948 1.00 0.00 H new ATOM 0 HA2 GLY A 421 10.796 15.991 33.768 1.00 0.00 H new ATOM 0 HA3 GLY A 421 10.713 14.627 34.865 1.00 0.00 H new ATOM 1506 N LEU A 422 8.989 17.021 36.109 1.00 0.00 N ATOM 1507 CA LEU A 422 7.677 17.414 36.616 1.00 0.00 C ATOM 1508 C LEU A 422 7.533 18.934 36.559 1.00 0.00 C ATOM 1509 O LEU A 422 6.570 19.487 37.089 1.00 0.00 O ATOM 1510 CB LEU A 422 7.501 16.933 38.067 1.00 0.00 C ATOM 1511 CG LEU A 422 7.276 15.429 38.281 1.00 0.00 C ATOM 1512 CD1 LEU A 422 6.151 14.907 37.387 1.00 0.00 C ATOM 1513 CD2 LEU A 422 8.534 14.594 38.052 1.00 0.00 C ATOM 0 H LEU A 422 9.761 17.527 36.543 1.00 0.00 H new ATOM 0 HA LEU A 422 6.909 16.954 35.994 1.00 0.00 H new ATOM 0 HB2 LEU A 422 8.386 17.227 38.631 1.00 0.00 H new ATOM 0 HB3 LEU A 422 6.655 17.467 38.501 1.00 0.00 H new ATOM 0 HG LEU A 422 6.995 15.320 39.328 1.00 0.00 H new ATOM 0 HD11 LEU A 422 6.014 13.840 37.560 1.00 0.00 H new ATOM 0 HD12 LEU A 422 5.226 15.434 37.621 1.00 0.00 H new ATOM 0 HD13 LEU A 422 6.410 15.075 36.341 1.00 0.00 H new ATOM 0 HD21 LEU A 422 8.307 13.541 38.219 1.00 0.00 H new ATOM 0 HD22 LEU A 422 8.881 14.732 37.028 1.00 0.00 H new ATOM 0 HD23 LEU A 422 9.313 14.912 38.745 1.00 0.00 H new ATOM 1525 N ASP A 423 8.494 19.607 35.914 1.00 0.00 N ATOM 1526 CA ASP A 423 8.562 21.058 35.816 1.00 0.00 C ATOM 1527 C ASP A 423 8.353 21.756 37.171 1.00 0.00 C ATOM 1528 O ASP A 423 7.892 22.894 37.221 1.00 0.00 O ATOM 1529 CB ASP A 423 7.599 21.534 34.730 1.00 0.00 C ATOM 1530 CG ASP A 423 7.898 22.968 34.308 1.00 0.00 C ATOM 1531 OD1 ASP A 423 9.099 23.283 34.144 1.00 0.00 O ATOM 1532 OD2 ASP A 423 6.927 23.744 34.153 1.00 0.00 O ATOM 0 H ASP A 423 9.263 19.138 35.435 1.00 0.00 H new ATOM 0 HA ASP A 423 9.571 21.345 35.522 1.00 0.00 H new ATOM 0 HB2 ASP A 423 7.672 20.876 33.864 1.00 0.00 H new ATOM 0 HB3 ASP A 423 6.574 21.467 35.096 1.00 0.00 H new ATOM 1537 N ASP A 424 8.697 21.064 38.264 1.00 0.00 N ATOM 1538 CA ASP A 424 8.545 21.538 39.634 1.00 0.00 C ATOM 1539 C ASP A 424 7.119 22.007 39.925 1.00 0.00 C ATOM 1540 O ASP A 424 6.914 22.877 40.771 1.00 0.00 O ATOM 1541 CB ASP A 424 9.581 22.625 39.923 1.00 0.00 C ATOM 1542 CG ASP A 424 9.669 22.957 41.413 1.00 0.00 C ATOM 1543 OD1 ASP A 424 9.736 22.000 42.218 1.00 0.00 O ATOM 1544 OD2 ASP A 424 9.670 24.165 41.738 1.00 0.00 O ATOM 0 H ASP A 424 9.101 20.129 38.211 1.00 0.00 H new ATOM 0 HA ASP A 424 8.727 20.703 40.310 1.00 0.00 H new ATOM 0 HB2 ASP A 424 10.558 22.297 39.567 1.00 0.00 H new ATOM 0 HB3 ASP A 424 9.325 23.526 39.366 1.00 0.00 H new ATOM 1549 N GLN A 425 6.128 21.438 39.233 1.00 0.00 N ATOM 1550 CA GLN A 425 4.748 21.856 39.416 1.00 0.00 C ATOM 1551 C GLN A 425 3.795 20.659 39.397 1.00 0.00 C ATOM 1552 O GLN A 425 2.918 20.563 40.253 1.00 0.00 O ATOM 1553 CB GLN A 425 4.409 22.835 38.296 1.00 0.00 C ATOM 1554 CG GLN A 425 3.088 23.548 38.588 1.00 0.00 C ATOM 1555 CD GLN A 425 2.761 24.593 37.525 1.00 0.00 C ATOM 1556 OE1 GLN A 425 1.715 24.534 36.883 1.00 0.00 O ATOM 1557 NE2 GLN A 425 3.653 25.560 37.325 1.00 0.00 N ATOM 0 H GLN A 425 6.260 20.694 38.548 1.00 0.00 H new ATOM 0 HA GLN A 425 4.632 22.334 40.389 1.00 0.00 H new ATOM 0 HB2 GLN A 425 5.209 23.568 38.191 1.00 0.00 H new ATOM 0 HB3 GLN A 425 4.339 22.302 37.348 1.00 0.00 H new ATOM 0 HG2 GLN A 425 2.283 22.815 38.637 1.00 0.00 H new ATOM 0 HG3 GLN A 425 3.142 24.028 39.565 1.00 0.00 H new ATOM 0 HE21 GLN A 425 4.512 25.582 37.874 1.00 0.00 H new ATOM 0 HE22 GLN A 425 3.477 26.279 36.623 1.00 0.00 H new ATOM 1566 N GLY A 426 3.962 19.750 38.432 1.00 0.00 N ATOM 1567 CA GLY A 426 3.253 18.476 38.420 1.00 0.00 C ATOM 1568 C GLY A 426 2.309 18.326 37.225 1.00 0.00 C ATOM 1569 O GLY A 426 1.921 17.206 36.890 1.00 0.00 O ATOM 0 H GLY A 426 4.592 19.880 37.641 1.00 0.00 H new ATOM 0 HA2 GLY A 426 3.979 17.663 38.406 1.00 0.00 H new ATOM 0 HA3 GLY A 426 2.681 18.377 39.342 1.00 0.00 H new ATOM 1573 N LEU A 427 1.935 19.434 36.580 1.00 0.00 N ATOM 1574 CA LEU A 427 1.047 19.402 35.419 1.00 0.00 C ATOM 1575 C LEU A 427 1.740 18.806 34.195 1.00 0.00 C ATOM 1576 O LEU A 427 1.100 18.584 33.172 1.00 0.00 O ATOM 1577 CB LEU A 427 0.436 20.791 35.174 1.00 0.00 C ATOM 1578 CG LEU A 427 1.358 21.898 34.624 1.00 0.00 C ATOM 1579 CD1 LEU A 427 2.733 21.899 35.279 1.00 0.00 C ATOM 1580 CD2 LEU A 427 1.513 21.810 33.107 1.00 0.00 C ATOM 0 H LEU A 427 2.237 20.371 36.847 1.00 0.00 H new ATOM 0 HA LEU A 427 0.214 18.730 35.628 1.00 0.00 H new ATOM 0 HB2 LEU A 427 -0.396 20.673 34.479 1.00 0.00 H new ATOM 0 HB3 LEU A 427 0.017 21.143 36.117 1.00 0.00 H new ATOM 0 HG LEU A 427 0.865 22.837 34.874 1.00 0.00 H new ATOM 0 HD11 LEU A 427 3.339 22.699 34.853 1.00 0.00 H new ATOM 0 HD12 LEU A 427 2.625 22.058 36.352 1.00 0.00 H new ATOM 0 HD13 LEU A 427 3.221 20.941 35.102 1.00 0.00 H new ATOM 0 HD21 LEU A 427 2.170 22.608 32.762 1.00 0.00 H new ATOM 0 HD22 LEU A 427 1.943 20.845 32.841 1.00 0.00 H new ATOM 0 HD23 LEU A 427 0.536 21.914 32.635 1.00 0.00 H new ATOM 1592 N THR A 428 3.046 18.547 34.296 1.00 0.00 N ATOM 1593 CA THR A 428 3.826 17.897 33.251 1.00 0.00 C ATOM 1594 C THR A 428 4.311 16.545 33.756 1.00 0.00 C ATOM 1595 O THR A 428 4.470 16.353 34.962 1.00 0.00 O ATOM 1596 CB THR A 428 5.036 18.752 32.868 1.00 0.00 C ATOM 1597 OG1 THR A 428 5.832 18.975 34.011 1.00 0.00 O ATOM 1598 CG2 THR A 428 4.629 20.102 32.288 1.00 0.00 C ATOM 0 H THR A 428 3.596 18.788 35.121 1.00 0.00 H new ATOM 0 HA THR A 428 3.194 17.768 32.372 1.00 0.00 H new ATOM 0 HB THR A 428 5.590 18.207 32.104 1.00 0.00 H new ATOM 0 HG1 THR A 428 6.671 18.476 33.928 1.00 0.00 H new ATOM 0 HG21 THR A 428 5.522 20.672 32.032 1.00 0.00 H new ATOM 0 HG22 THR A 428 4.028 19.947 31.392 1.00 0.00 H new ATOM 0 HG23 THR A 428 4.046 20.654 33.025 1.00 0.00 H new ATOM 1606 N LYS A 429 4.548 15.609 32.836 1.00 0.00 N ATOM 1607 CA LYS A 429 4.907 14.238 33.154 1.00 0.00 C ATOM 1608 C LYS A 429 5.857 13.697 32.090 1.00 0.00 C ATOM 1609 O LYS A 429 5.431 13.123 31.087 1.00 0.00 O ATOM 1610 CB LYS A 429 3.631 13.394 33.261 1.00 0.00 C ATOM 1611 CG LYS A 429 2.833 13.780 34.508 1.00 0.00 C ATOM 1612 CD LYS A 429 1.528 12.991 34.603 1.00 0.00 C ATOM 1613 CE LYS A 429 0.857 13.238 35.956 1.00 0.00 C ATOM 1614 NZ LYS A 429 0.542 14.667 36.162 1.00 0.00 N ATOM 0 H LYS A 429 4.493 15.792 31.834 1.00 0.00 H new ATOM 0 HA LYS A 429 5.424 14.194 34.113 1.00 0.00 H new ATOM 0 HB2 LYS A 429 3.018 13.538 32.371 1.00 0.00 H new ATOM 0 HB3 LYS A 429 3.891 12.336 33.302 1.00 0.00 H new ATOM 0 HG2 LYS A 429 3.435 13.598 35.398 1.00 0.00 H new ATOM 0 HG3 LYS A 429 2.613 14.847 34.485 1.00 0.00 H new ATOM 0 HD2 LYS A 429 0.857 13.287 33.797 1.00 0.00 H new ATOM 0 HD3 LYS A 429 1.728 11.927 34.477 1.00 0.00 H new ATOM 0 HE2 LYS A 429 -0.060 12.651 36.019 1.00 0.00 H new ATOM 0 HE3 LYS A 429 1.513 12.892 36.755 1.00 0.00 H new ATOM 0 HZ1 LYS A 429 -0.338 14.753 36.709 1.00 0.00 H new ATOM 0 HZ2 LYS A 429 1.319 15.122 36.682 1.00 0.00 H new ATOM 0 HZ3 LYS A 429 0.423 15.133 35.240 1.00 0.00 H new ATOM 1628 N ASP A 430 7.156 13.888 32.322 1.00 0.00 N ATOM 1629 CA ASP A 430 8.242 13.406 31.476 1.00 0.00 C ATOM 1630 C ASP A 430 8.426 11.890 31.639 1.00 0.00 C ATOM 1631 O ASP A 430 9.548 11.390 31.716 1.00 0.00 O ATOM 1632 CB ASP A 430 9.507 14.172 31.860 1.00 0.00 C ATOM 1633 CG ASP A 430 10.706 13.840 30.974 1.00 0.00 C ATOM 1634 OD1 ASP A 430 10.518 13.780 29.740 1.00 0.00 O ATOM 1635 OD2 ASP A 430 11.803 13.648 31.546 1.00 0.00 O ATOM 0 H ASP A 430 7.491 14.403 33.136 1.00 0.00 H new ATOM 0 HA ASP A 430 8.014 13.580 30.424 1.00 0.00 H new ATOM 0 HB2 ASP A 430 9.307 15.242 31.803 1.00 0.00 H new ATOM 0 HB3 ASP A 430 9.758 13.949 32.897 1.00 0.00 H new ATOM 1640 N PHE A 431 7.312 11.154 31.692 1.00 0.00 N ATOM 1641 CA PHE A 431 7.277 9.717 31.941 1.00 0.00 C ATOM 1642 C PHE A 431 7.892 8.893 30.805 1.00 0.00 C ATOM 1643 O PHE A 431 7.740 7.672 30.793 1.00 0.00 O ATOM 1644 CB PHE A 431 5.822 9.291 32.175 1.00 0.00 C ATOM 1645 CG PHE A 431 5.163 9.810 33.439 1.00 0.00 C ATOM 1646 CD1 PHE A 431 5.816 10.702 34.306 1.00 0.00 C ATOM 1647 CD2 PHE A 431 3.866 9.378 33.748 1.00 0.00 C ATOM 1648 CE1 PHE A 431 5.186 11.136 35.481 1.00 0.00 C ATOM 1649 CE2 PHE A 431 3.235 9.812 34.921 1.00 0.00 C ATOM 1650 CZ PHE A 431 3.896 10.691 35.791 1.00 0.00 C ATOM 0 H PHE A 431 6.385 11.557 31.558 1.00 0.00 H new ATOM 0 HA PHE A 431 7.885 9.520 32.824 1.00 0.00 H new ATOM 0 HB2 PHE A 431 5.229 9.618 31.321 1.00 0.00 H new ATOM 0 HB3 PHE A 431 5.783 8.202 32.192 1.00 0.00 H new ATOM 0 HD1 PHE A 431 6.808 11.055 34.066 1.00 0.00 H new ATOM 0 HD2 PHE A 431 3.350 8.707 33.078 1.00 0.00 H new ATOM 0 HE1 PHE A 431 5.697 11.815 36.148 1.00 0.00 H new ATOM 0 HE2 PHE A 431 2.238 9.469 35.156 1.00 0.00 H new ATOM 0 HZ PHE A 431 3.411 11.023 36.697 1.00 0.00 H new ATOM 1660 N GLY A 432 8.579 9.535 29.853 1.00 0.00 N ATOM 1661 CA GLY A 432 9.192 8.883 28.698 1.00 0.00 C ATOM 1662 C GLY A 432 10.129 7.727 29.055 1.00 0.00 C ATOM 1663 O GLY A 432 10.562 6.992 28.169 1.00 0.00 O ATOM 0 H GLY A 432 8.725 10.544 29.868 1.00 0.00 H new ATOM 0 HA2 GLY A 432 8.403 8.509 28.045 1.00 0.00 H new ATOM 0 HA3 GLY A 432 9.751 9.626 28.129 1.00 0.00 H new ATOM 1667 N ASN A 433 10.452 7.553 30.341 1.00 0.00 N ATOM 1668 CA ASN A 433 11.257 6.433 30.806 1.00 0.00 C ATOM 1669 C ASN A 433 10.492 5.107 30.692 1.00 0.00 C ATOM 1670 O ASN A 433 11.048 4.053 30.996 1.00 0.00 O ATOM 1671 CB ASN A 433 11.674 6.684 32.259 1.00 0.00 C ATOM 1672 CG ASN A 433 12.531 7.933 32.403 1.00 0.00 C ATOM 1673 OD1 ASN A 433 13.247 8.322 31.483 1.00 0.00 O ATOM 1674 ND2 ASN A 433 12.467 8.576 33.565 1.00 0.00 N ATOM 0 H ASN A 433 10.160 8.188 31.084 1.00 0.00 H new ATOM 0 HA ASN A 433 12.143 6.354 30.176 1.00 0.00 H new ATOM 0 HB2 ASN A 433 10.783 6.783 32.879 1.00 0.00 H new ATOM 0 HB3 ASN A 433 12.227 5.821 32.631 1.00 0.00 H new ATOM 0 HD21 ASN A 433 13.022 9.419 33.713 1.00 0.00 H new ATOM 0 HD22 ASN A 433 11.862 8.227 34.309 1.00 0.00 H new ATOM 1681 N SER A 434 9.226 5.156 30.255 1.00 0.00 N ATOM 1682 CA SER A 434 8.361 3.994 30.076 1.00 0.00 C ATOM 1683 C SER A 434 8.495 2.966 31.203 1.00 0.00 C ATOM 1684 O SER A 434 8.797 1.802 30.942 1.00 0.00 O ATOM 1685 CB SER A 434 8.610 3.362 28.708 1.00 0.00 C ATOM 1686 OG SER A 434 8.342 4.305 27.692 1.00 0.00 O ATOM 0 H SER A 434 8.767 6.034 30.011 1.00 0.00 H new ATOM 0 HA SER A 434 7.331 4.347 30.121 1.00 0.00 H new ATOM 0 HB2 SER A 434 9.643 3.020 28.637 1.00 0.00 H new ATOM 0 HB3 SER A 434 7.975 2.485 28.581 1.00 0.00 H new ATOM 0 HG SER A 434 8.504 3.897 26.816 1.00 0.00 H new ATOM 1692 N PRO A 435 8.277 3.369 32.462 1.00 0.00 N ATOM 1693 CA PRO A 435 8.401 2.505 33.629 1.00 0.00 C ATOM 1694 C PRO A 435 7.299 1.440 33.681 1.00 0.00 C ATOM 1695 O PRO A 435 7.187 0.716 34.668 1.00 0.00 O ATOM 1696 CB PRO A 435 8.324 3.448 34.833 1.00 0.00 C ATOM 1697 CG PRO A 435 7.452 4.590 34.318 1.00 0.00 C ATOM 1698 CD PRO A 435 7.879 4.710 32.859 1.00 0.00 C ATOM 0 HA PRO A 435 9.335 1.943 33.608 1.00 0.00 H new ATOM 0 HB2 PRO A 435 7.879 2.960 35.700 1.00 0.00 H new ATOM 0 HB3 PRO A 435 9.311 3.798 35.135 1.00 0.00 H new ATOM 0 HG2 PRO A 435 6.390 4.362 34.411 1.00 0.00 H new ATOM 0 HG3 PRO A 435 7.629 5.514 34.869 1.00 0.00 H new ATOM 0 HD2 PRO A 435 7.061 5.077 32.239 1.00 0.00 H new ATOM 0 HD3 PRO A 435 8.704 5.414 32.748 1.00 0.00 H new ATOM 1706 N LEU A 436 6.482 1.340 32.628 1.00 0.00 N ATOM 1707 CA LEU A 436 5.378 0.399 32.549 1.00 0.00 C ATOM 1708 C LEU A 436 5.196 -0.135 31.130 1.00 0.00 C ATOM 1709 O LEU A 436 4.176 -0.747 30.820 1.00 0.00 O ATOM 1710 CB LEU A 436 4.101 1.072 33.058 1.00 0.00 C ATOM 1711 CG LEU A 436 3.463 2.057 32.069 1.00 0.00 C ATOM 1712 CD1 LEU A 436 2.235 2.677 32.732 1.00 0.00 C ATOM 1713 CD2 LEU A 436 4.394 3.197 31.664 1.00 0.00 C ATOM 0 H LEU A 436 6.577 1.923 31.797 1.00 0.00 H new ATOM 0 HA LEU A 436 5.603 -0.460 33.181 1.00 0.00 H new ATOM 0 HB2 LEU A 436 3.372 0.300 33.304 1.00 0.00 H new ATOM 0 HB3 LEU A 436 4.329 1.602 33.983 1.00 0.00 H new ATOM 0 HG LEU A 436 3.218 1.492 31.170 1.00 0.00 H new ATOM 0 HD11 LEU A 436 1.767 3.381 32.044 1.00 0.00 H new ATOM 0 HD12 LEU A 436 1.524 1.891 32.987 1.00 0.00 H new ATOM 0 HD13 LEU A 436 2.537 3.202 33.638 1.00 0.00 H new ATOM 0 HD21 LEU A 436 3.880 3.855 30.964 1.00 0.00 H new ATOM 0 HD22 LEU A 436 4.683 3.763 32.550 1.00 0.00 H new ATOM 0 HD23 LEU A 436 5.285 2.787 31.189 1.00 0.00 H new ATOM 1725 N HIS A 437 6.183 0.099 30.261 1.00 0.00 N ATOM 1726 CA HIS A 437 6.087 -0.251 28.851 1.00 0.00 C ATOM 1727 C HIS A 437 7.441 -0.666 28.289 1.00 0.00 C ATOM 1728 O HIS A 437 8.486 -0.328 28.846 1.00 0.00 O ATOM 1729 CB HIS A 437 5.553 0.964 28.094 1.00 0.00 C ATOM 1730 CG HIS A 437 4.086 0.855 27.784 1.00 0.00 C ATOM 1731 ND1 HIS A 437 3.529 -0.001 26.832 1.00 0.00 N ATOM 1732 CD2 HIS A 437 3.095 1.571 28.388 1.00 0.00 C ATOM 1733 CE1 HIS A 437 2.207 0.225 26.886 1.00 0.00 C ATOM 1734 NE2 HIS A 437 1.918 1.159 27.810 1.00 0.00 N ATOM 0 H HIS A 437 7.068 0.536 30.520 1.00 0.00 H new ATOM 0 HA HIS A 437 5.414 -1.100 28.735 1.00 0.00 H new ATOM 0 HB2 HIS A 437 5.729 1.862 28.686 1.00 0.00 H new ATOM 0 HB3 HIS A 437 6.109 1.081 27.164 1.00 0.00 H new ATOM 0 HD1 HIS A 437 4.021 -0.657 26.226 1.00 0.00 H new ATOM 0 HD2 HIS A 437 3.212 2.313 29.164 1.00 0.00 H new ATOM 0 HE1 HIS A 437 1.474 -0.276 26.271 1.00 0.00 H new ATOM 1949 N ILE A 450 1.399 -0.033 15.748 1.00 0.00 N ATOM 1950 CA ILE A 450 0.409 0.274 16.776 1.00 0.00 C ATOM 1951 C ILE A 450 -0.298 -1.020 17.159 1.00 0.00 C ATOM 1952 O ILE A 450 0.024 -2.073 16.613 1.00 0.00 O ATOM 1953 CB ILE A 450 -0.575 1.357 16.289 1.00 0.00 C ATOM 1954 CG1 ILE A 450 -1.368 0.986 15.026 1.00 0.00 C ATOM 1955 CG2 ILE A 450 0.192 2.642 15.982 1.00 0.00 C ATOM 1956 CD1 ILE A 450 -2.593 0.126 15.329 1.00 0.00 C ATOM 0 HA ILE A 450 0.897 0.685 17.660 1.00 0.00 H new ATOM 0 HB ILE A 450 -1.292 1.475 17.101 1.00 0.00 H new ATOM 0 HG12 ILE A 450 -1.686 1.898 14.521 1.00 0.00 H new ATOM 0 HG13 ILE A 450 -0.715 0.451 14.337 1.00 0.00 H new ATOM 0 HG21 ILE A 450 -0.503 3.407 15.638 1.00 0.00 H new ATOM 0 HG22 ILE A 450 0.696 2.989 16.884 1.00 0.00 H new ATOM 0 HG23 ILE A 450 0.931 2.448 15.205 1.00 0.00 H new ATOM 0 HD11 ILE A 450 -3.114 -0.105 14.400 1.00 0.00 H new ATOM 0 HD12 ILE A 450 -2.277 -0.801 15.808 1.00 0.00 H new ATOM 0 HD13 ILE A 450 -3.263 0.669 15.995 1.00 0.00 H new ATOM 1968 N PHE A 451 -1.257 -0.959 18.084 1.00 0.00 N ATOM 1969 CA PHE A 451 -2.010 -2.137 18.489 1.00 0.00 C ATOM 1970 C PHE A 451 -3.505 -1.822 18.473 1.00 0.00 C ATOM 1971 O PHE A 451 -3.954 -0.952 19.219 1.00 0.00 O ATOM 1972 CB PHE A 451 -1.583 -2.576 19.892 1.00 0.00 C ATOM 1973 CG PHE A 451 -0.165 -3.099 19.997 1.00 0.00 C ATOM 1974 CD1 PHE A 451 0.900 -2.220 20.256 1.00 0.00 C ATOM 1975 CD2 PHE A 451 0.088 -4.471 19.841 1.00 0.00 C ATOM 1976 CE1 PHE A 451 2.205 -2.714 20.373 1.00 0.00 C ATOM 1977 CE2 PHE A 451 1.396 -4.963 19.960 1.00 0.00 C ATOM 1978 CZ PHE A 451 2.453 -4.084 20.229 1.00 0.00 C ATOM 0 H PHE A 451 -1.528 -0.102 18.565 1.00 0.00 H new ATOM 0 HA PHE A 451 -1.807 -2.948 17.790 1.00 0.00 H new ATOM 0 HB2 PHE A 451 -1.693 -1.730 20.570 1.00 0.00 H new ATOM 0 HB3 PHE A 451 -2.267 -3.352 20.237 1.00 0.00 H new ATOM 0 HD1 PHE A 451 0.712 -1.162 20.365 1.00 0.00 H new ATOM 0 HD2 PHE A 451 -0.726 -5.149 19.629 1.00 0.00 H new ATOM 0 HE1 PHE A 451 3.022 -2.037 20.575 1.00 0.00 H new ATOM 0 HE2 PHE A 451 1.588 -6.019 19.844 1.00 0.00 H new ATOM 0 HZ PHE A 451 3.460 -4.463 20.325 1.00 0.00 H new ATOM 1988 N PRO A 452 -4.286 -2.509 17.629 1.00 0.00 N ATOM 1989 CA PRO A 452 -5.724 -2.323 17.562 1.00 0.00 C ATOM 1990 C PRO A 452 -6.379 -2.977 18.779 1.00 0.00 C ATOM 1991 O PRO A 452 -5.880 -3.980 19.286 1.00 0.00 O ATOM 1992 CB PRO A 452 -6.152 -3.013 16.265 1.00 0.00 C ATOM 1993 CG PRO A 452 -5.129 -4.141 16.123 1.00 0.00 C ATOM 1994 CD PRO A 452 -3.847 -3.516 16.678 1.00 0.00 C ATOM 0 HA PRO A 452 -6.019 -1.274 17.568 1.00 0.00 H new ATOM 0 HB2 PRO A 452 -7.170 -3.397 16.329 1.00 0.00 H new ATOM 0 HB3 PRO A 452 -6.121 -2.331 15.415 1.00 0.00 H new ATOM 0 HG2 PRO A 452 -5.423 -5.026 16.687 1.00 0.00 H new ATOM 0 HG3 PRO A 452 -5.010 -4.450 15.084 1.00 0.00 H new ATOM 0 HD2 PRO A 452 -3.222 -4.267 17.162 1.00 0.00 H new ATOM 0 HD3 PRO A 452 -3.251 -3.070 15.882 1.00 0.00 H new ATOM 2002 N PRO A 453 -7.496 -2.419 19.257 1.00 0.00 N ATOM 2003 CA PRO A 453 -8.176 -2.905 20.437 1.00 0.00 C ATOM 2004 C PRO A 453 -8.972 -4.177 20.151 1.00 0.00 C ATOM 2005 O PRO A 453 -9.458 -4.386 19.040 1.00 0.00 O ATOM 2006 CB PRO A 453 -9.097 -1.752 20.846 1.00 0.00 C ATOM 2007 CG PRO A 453 -9.461 -1.117 19.505 1.00 0.00 C ATOM 2008 CD PRO A 453 -8.169 -1.260 18.702 1.00 0.00 C ATOM 0 HA PRO A 453 -7.476 -3.180 21.226 1.00 0.00 H new ATOM 0 HB2 PRO A 453 -9.979 -2.108 21.378 1.00 0.00 H new ATOM 0 HB3 PRO A 453 -8.592 -1.045 21.504 1.00 0.00 H new ATOM 0 HG2 PRO A 453 -10.294 -1.632 19.026 1.00 0.00 H new ATOM 0 HG3 PRO A 453 -9.754 -0.073 19.618 1.00 0.00 H new ATOM 0 HD2 PRO A 453 -8.379 -1.398 17.641 1.00 0.00 H new ATOM 0 HD3 PRO A 453 -7.551 -0.367 18.791 1.00 0.00 H new ATOM 2016 N SER A 454 -9.097 -5.024 21.175 1.00 0.00 N ATOM 2017 CA SER A 454 -9.843 -6.276 21.151 1.00 0.00 C ATOM 2018 C SER A 454 -10.311 -6.595 22.570 1.00 0.00 C ATOM 2019 O SER A 454 -9.829 -5.998 23.528 1.00 0.00 O ATOM 2020 CB SER A 454 -8.936 -7.406 20.657 1.00 0.00 C ATOM 2021 OG SER A 454 -8.566 -7.198 19.308 1.00 0.00 O ATOM 0 H SER A 454 -8.661 -4.845 22.080 1.00 0.00 H new ATOM 0 HA SER A 454 -10.699 -6.182 20.483 1.00 0.00 H new ATOM 0 HB2 SER A 454 -8.043 -7.461 21.280 1.00 0.00 H new ATOM 0 HB3 SER A 454 -9.451 -8.361 20.755 1.00 0.00 H new ATOM 0 HG SER A 454 -7.985 -7.930 19.012 1.00 0.00 H new ATOM 2027 N ALA A 455 -11.248 -7.535 22.720 1.00 0.00 N ATOM 2028 CA ALA A 455 -11.775 -7.893 24.031 1.00 0.00 C ATOM 2029 C ALA A 455 -10.798 -8.752 24.835 1.00 0.00 C ATOM 2030 O ALA A 455 -11.098 -9.146 25.962 1.00 0.00 O ATOM 2031 CB ALA A 455 -13.101 -8.627 23.858 1.00 0.00 C ATOM 0 H ALA A 455 -11.655 -8.060 21.946 1.00 0.00 H new ATOM 0 HA ALA A 455 -11.927 -6.972 24.594 1.00 0.00 H new ATOM 0 HB1 ALA A 455 -13.498 -8.896 24.837 1.00 0.00 H new ATOM 0 HB2 ALA A 455 -13.811 -7.979 23.344 1.00 0.00 H new ATOM 0 HB3 ALA A 455 -12.943 -9.531 23.270 1.00 0.00 H new ATOM 2037 N THR A 456 -9.626 -9.041 24.267 1.00 0.00 N ATOM 2038 CA THR A 456 -8.621 -9.898 24.888 1.00 0.00 C ATOM 2039 C THR A 456 -7.435 -9.033 25.294 1.00 0.00 C ATOM 2040 O THR A 456 -7.110 -8.074 24.596 1.00 0.00 O ATOM 2041 CB THR A 456 -8.188 -10.989 23.913 1.00 0.00 C ATOM 2042 OG1 THR A 456 -9.313 -11.600 23.321 1.00 0.00 O ATOM 2043 CG2 THR A 456 -7.396 -12.064 24.645 1.00 0.00 C ATOM 0 H THR A 456 -9.347 -8.682 23.354 1.00 0.00 H new ATOM 0 HA THR A 456 -9.035 -10.385 25.771 1.00 0.00 H new ATOM 0 HB THR A 456 -7.572 -10.523 23.144 1.00 0.00 H new ATOM 0 HG1 THR A 456 -9.043 -12.050 22.493 1.00 0.00 H new ATOM 0 HG21 THR A 456 -7.093 -12.837 23.939 1.00 0.00 H new ATOM 0 HG22 THR A 456 -6.510 -11.618 25.098 1.00 0.00 H new ATOM 0 HG23 THR A 456 -8.017 -12.507 25.423 1.00 0.00 H new ATOM 2051 N LEU A 457 -6.787 -9.365 26.413 1.00 0.00 N ATOM 2052 CA LEU A 457 -5.794 -8.502 27.035 1.00 0.00 C ATOM 2053 C LEU A 457 -4.577 -9.281 27.543 1.00 0.00 C ATOM 2054 O LEU A 457 -4.564 -9.745 28.678 1.00 0.00 O ATOM 2055 CB LEU A 457 -6.463 -7.799 28.223 1.00 0.00 C ATOM 2056 CG LEU A 457 -7.816 -7.147 27.915 1.00 0.00 C ATOM 2057 CD1 LEU A 457 -8.486 -6.752 29.232 1.00 0.00 C ATOM 2058 CD2 LEU A 457 -7.593 -5.921 27.036 1.00 0.00 C ATOM 0 H LEU A 457 -6.940 -10.242 26.910 1.00 0.00 H new ATOM 0 HA LEU A 457 -5.437 -7.793 26.288 1.00 0.00 H new ATOM 0 HB2 LEU A 457 -6.601 -8.525 29.024 1.00 0.00 H new ATOM 0 HB3 LEU A 457 -5.786 -7.033 28.600 1.00 0.00 H new ATOM 0 HG LEU A 457 -8.463 -7.845 27.383 1.00 0.00 H new ATOM 0 HD11 LEU A 457 -9.450 -6.287 29.025 1.00 0.00 H new ATOM 0 HD12 LEU A 457 -8.636 -7.641 29.845 1.00 0.00 H new ATOM 0 HD13 LEU A 457 -7.850 -6.046 29.766 1.00 0.00 H new ATOM 0 HD21 LEU A 457 -8.552 -5.453 26.814 1.00 0.00 H new ATOM 0 HD22 LEU A 457 -6.955 -5.209 27.560 1.00 0.00 H new ATOM 0 HD23 LEU A 457 -7.112 -6.223 26.105 1.00 0.00 H new ATOM 2070 N HIS A 458 -3.548 -9.437 26.712 1.00 0.00 N ATOM 2071 CA HIS A 458 -2.357 -10.204 27.044 1.00 0.00 C ATOM 2072 C HIS A 458 -1.333 -9.383 27.813 1.00 0.00 C ATOM 2073 O HIS A 458 -1.176 -8.192 27.561 1.00 0.00 O ATOM 2074 CB HIS A 458 -1.781 -10.711 25.730 1.00 0.00 C ATOM 2075 CG HIS A 458 -1.192 -12.092 25.815 1.00 0.00 C ATOM 2076 ND1 HIS A 458 0.172 -12.401 25.813 1.00 0.00 N ATOM 2077 CD2 HIS A 458 -1.918 -13.244 25.906 1.00 0.00 C ATOM 2078 CE1 HIS A 458 0.235 -13.740 25.900 1.00 0.00 C ATOM 2079 NE2 HIS A 458 -1.002 -14.270 25.954 1.00 0.00 N ATOM 0 H HIS A 458 -3.521 -9.028 25.778 1.00 0.00 H new ATOM 0 HA HIS A 458 -2.620 -11.030 27.704 1.00 0.00 H new ATOM 0 HB2 HIS A 458 -2.567 -10.708 24.975 1.00 0.00 H new ATOM 0 HB3 HIS A 458 -1.011 -10.018 25.391 1.00 0.00 H new ATOM 0 HD2 HIS A 458 -2.994 -13.333 25.935 1.00 0.00 H new ATOM 0 HE1 HIS A 458 1.151 -14.312 25.923 1.00 0.00 H new ATOM 0 HE2 HIS A 458 -1.223 -15.264 26.019 1.00 0.00 H new ATOM 2087 N LEU A 459 -0.627 -10.015 28.753 1.00 0.00 N ATOM 2088 CA LEU A 459 0.312 -9.304 29.607 1.00 0.00 C ATOM 2089 C LEU A 459 1.467 -10.126 30.139 1.00 0.00 C ATOM 2090 O LEU A 459 1.505 -11.351 30.039 1.00 0.00 O ATOM 2091 CB LEU A 459 -0.403 -8.716 30.826 1.00 0.00 C ATOM 2092 CG LEU A 459 -1.074 -9.688 31.792 1.00 0.00 C ATOM 2093 CD1 LEU A 459 -1.492 -8.886 33.011 1.00 0.00 C ATOM 2094 CD2 LEU A 459 -2.343 -10.265 31.207 1.00 0.00 C ATOM 0 H LEU A 459 -0.691 -11.016 28.938 1.00 0.00 H new ATOM 0 HA LEU A 459 0.724 -8.541 28.946 1.00 0.00 H new ATOM 0 HB2 LEU A 459 0.323 -8.130 31.390 1.00 0.00 H new ATOM 0 HB3 LEU A 459 -1.163 -8.022 30.467 1.00 0.00 H new ATOM 0 HG LEU A 459 -0.378 -10.496 32.016 1.00 0.00 H new ATOM 0 HD11 LEU A 459 -1.978 -9.545 33.731 1.00 0.00 H new ATOM 0 HD12 LEU A 459 -0.612 -8.435 33.469 1.00 0.00 H new ATOM 0 HD13 LEU A 459 -2.187 -8.102 32.710 1.00 0.00 H new ATOM 0 HD21 LEU A 459 -2.794 -10.953 31.923 1.00 0.00 H new ATOM 0 HD22 LEU A 459 -3.043 -9.458 30.989 1.00 0.00 H new ATOM 0 HD23 LEU A 459 -2.109 -10.801 30.287 1.00 0.00 H new ATOM 2106 N SER A 460 2.409 -9.377 30.720 1.00 0.00 N ATOM 2107 CA SER A 460 3.546 -9.871 31.468 1.00 0.00 C ATOM 2108 C SER A 460 3.610 -9.043 32.742 1.00 0.00 C ATOM 2109 O SER A 460 3.906 -7.841 32.694 1.00 0.00 O ATOM 2110 CB SER A 460 4.826 -9.770 30.641 1.00 0.00 C ATOM 2111 OG SER A 460 5.883 -10.393 31.340 1.00 0.00 O ATOM 0 H SER A 460 2.389 -8.358 30.673 1.00 0.00 H new ATOM 0 HA SER A 460 3.441 -10.928 31.713 1.00 0.00 H new ATOM 0 HB2 SER A 460 4.685 -10.247 29.671 1.00 0.00 H new ATOM 0 HB3 SER A 460 5.068 -8.724 30.450 1.00 0.00 H new ATOM 0 HG SER A 460 6.706 -10.332 30.811 1.00 0.00 H new ATOM 2117 N ASN A 461 3.316 -9.748 33.846 1.00 0.00 N ATOM 2118 CA ASN A 461 3.246 -9.329 35.244 1.00 0.00 C ATOM 2119 C ASN A 461 2.202 -10.177 35.982 1.00 0.00 C ATOM 2120 O ASN A 461 1.008 -10.087 35.701 1.00 0.00 O ATOM 2121 CB ASN A 461 2.981 -7.835 35.437 1.00 0.00 C ATOM 2122 CG ASN A 461 1.618 -7.406 34.913 1.00 0.00 C ATOM 2123 OD1 ASN A 461 0.645 -7.359 35.660 1.00 0.00 O ATOM 2124 ND2 ASN A 461 1.553 -7.089 33.628 1.00 0.00 N ATOM 0 H ASN A 461 3.097 -10.741 33.764 1.00 0.00 H new ATOM 0 HA ASN A 461 4.234 -9.497 35.673 1.00 0.00 H new ATOM 0 HB2 ASN A 461 3.051 -7.592 36.497 1.00 0.00 H new ATOM 0 HB3 ASN A 461 3.757 -7.264 34.928 1.00 0.00 H new ATOM 0 HD21 ASN A 461 0.667 -6.790 33.221 1.00 0.00 H new ATOM 0 HD22 ASN A 461 2.389 -7.144 33.046 1.00 0.00 H new ATOM 2131 N ILE A 462 2.651 -11.005 36.932 1.00 0.00 N ATOM 2132 CA ILE A 462 1.758 -11.703 37.857 1.00 0.00 C ATOM 2133 C ILE A 462 2.474 -11.881 39.203 1.00 0.00 C ATOM 2134 O ILE A 462 2.947 -12.965 39.541 1.00 0.00 O ATOM 2135 CB ILE A 462 1.213 -12.989 37.211 1.00 0.00 C ATOM 2136 CG1 ILE A 462 -0.086 -13.471 37.874 1.00 0.00 C ATOM 2137 CG2 ILE A 462 2.242 -14.118 37.109 1.00 0.00 C ATOM 2138 CD1 ILE A 462 0.054 -13.891 39.339 1.00 0.00 C ATOM 0 H ILE A 462 3.640 -11.208 37.079 1.00 0.00 H new ATOM 0 HA ILE A 462 0.865 -11.117 38.073 1.00 0.00 H new ATOM 0 HB ILE A 462 0.977 -12.707 36.185 1.00 0.00 H new ATOM 0 HG12 ILE A 462 -0.827 -12.674 37.809 1.00 0.00 H new ATOM 0 HG13 ILE A 462 -0.475 -14.315 37.305 1.00 0.00 H new ATOM 0 HG21 ILE A 462 1.781 -14.989 36.643 1.00 0.00 H new ATOM 0 HG22 ILE A 462 3.086 -13.787 36.504 1.00 0.00 H new ATOM 0 HG23 ILE A 462 2.592 -14.383 38.107 1.00 0.00 H new ATOM 0 HD11 ILE A 462 -0.915 -14.215 39.719 1.00 0.00 H new ATOM 0 HD12 ILE A 462 0.767 -14.712 39.416 1.00 0.00 H new ATOM 0 HD13 ILE A 462 0.410 -13.045 39.928 1.00 0.00 H new ATOM 2150 N PRO A 463 2.570 -10.805 39.996 1.00 0.00 N ATOM 2151 CA PRO A 463 3.277 -10.811 41.268 1.00 0.00 C ATOM 2152 C PRO A 463 2.525 -11.635 42.317 1.00 0.00 C ATOM 2153 O PRO A 463 1.337 -11.914 42.163 1.00 0.00 O ATOM 2154 CB PRO A 463 3.366 -9.339 41.674 1.00 0.00 C ATOM 2155 CG PRO A 463 2.134 -8.715 41.025 1.00 0.00 C ATOM 2156 CD PRO A 463 1.996 -9.499 39.724 1.00 0.00 C ATOM 0 HA PRO A 463 4.262 -11.270 41.186 1.00 0.00 H new ATOM 0 HB2 PRO A 463 3.353 -9.220 42.757 1.00 0.00 H new ATOM 0 HB3 PRO A 463 4.286 -8.878 41.314 1.00 0.00 H new ATOM 0 HG2 PRO A 463 1.250 -8.819 41.654 1.00 0.00 H new ATOM 0 HG3 PRO A 463 2.271 -7.649 40.841 1.00 0.00 H new ATOM 0 HD2 PRO A 463 0.951 -9.584 39.426 1.00 0.00 H new ATOM 0 HD3 PRO A 463 2.521 -9.002 38.908 1.00 0.00 H new ATOM 2164 N PRO A 464 3.214 -12.034 43.392 1.00 0.00 N ATOM 2165 CA PRO A 464 2.659 -12.848 44.464 1.00 0.00 C ATOM 2166 C PRO A 464 1.781 -12.044 45.430 1.00 0.00 C ATOM 2167 O PRO A 464 1.249 -12.615 46.382 1.00 0.00 O ATOM 2168 CB PRO A 464 3.884 -13.380 45.207 1.00 0.00 C ATOM 2169 CG PRO A 464 4.868 -12.221 45.072 1.00 0.00 C ATOM 2170 CD PRO A 464 4.613 -11.739 43.647 1.00 0.00 C ATOM 0 HA PRO A 464 2.012 -13.628 44.061 1.00 0.00 H new ATOM 0 HB2 PRO A 464 3.662 -13.607 46.250 1.00 0.00 H new ATOM 0 HB3 PRO A 464 4.268 -14.295 44.757 1.00 0.00 H new ATOM 0 HG2 PRO A 464 4.677 -11.438 45.806 1.00 0.00 H new ATOM 0 HG3 PRO A 464 5.899 -12.545 45.213 1.00 0.00 H new ATOM 0 HD2 PRO A 464 4.815 -10.672 43.550 1.00 0.00 H new ATOM 0 HD3 PRO A 464 5.260 -12.252 42.936 1.00 0.00 H new ATOM 2178 N SER A 465 1.623 -10.738 45.202 1.00 0.00 N ATOM 2179 CA SER A 465 0.868 -9.879 46.104 1.00 0.00 C ATOM 2180 C SER A 465 -0.464 -9.450 45.493 1.00 0.00 C ATOM 2181 O SER A 465 -1.331 -8.935 46.198 1.00 0.00 O ATOM 2182 CB SER A 465 1.720 -8.661 46.454 1.00 0.00 C ATOM 2183 OG SER A 465 1.128 -7.924 47.504 1.00 0.00 O ATOM 0 H SER A 465 2.013 -10.254 44.393 1.00 0.00 H new ATOM 0 HA SER A 465 0.634 -10.439 47.009 1.00 0.00 H new ATOM 0 HB2 SER A 465 2.720 -8.982 46.747 1.00 0.00 H new ATOM 0 HB3 SER A 465 1.834 -8.026 45.576 1.00 0.00 H new ATOM 0 HG SER A 465 0.154 -7.928 47.398 1.00 0.00 H new ATOM 2189 N VAL A 466 -0.625 -9.664 44.185 1.00 0.00 N ATOM 2190 CA VAL A 466 -1.882 -9.442 43.488 1.00 0.00 C ATOM 2191 C VAL A 466 -2.084 -10.553 42.472 1.00 0.00 C ATOM 2192 O VAL A 466 -1.268 -10.761 41.579 1.00 0.00 O ATOM 2193 CB VAL A 466 -1.894 -8.073 42.801 1.00 0.00 C ATOM 2194 CG1 VAL A 466 -3.120 -7.891 41.903 1.00 0.00 C ATOM 2195 CG2 VAL A 466 -1.885 -6.971 43.857 1.00 0.00 C ATOM 0 H VAL A 466 0.124 -9.999 43.579 1.00 0.00 H new ATOM 0 HA VAL A 466 -2.699 -9.453 44.209 1.00 0.00 H new ATOM 0 HB VAL A 466 -1.004 -8.013 42.175 1.00 0.00 H new ATOM 0 HG11 VAL A 466 -3.086 -6.906 41.437 1.00 0.00 H new ATOM 0 HG12 VAL A 466 -3.122 -8.659 41.129 1.00 0.00 H new ATOM 0 HG13 VAL A 466 -4.026 -7.978 42.502 1.00 0.00 H new ATOM 0 HG21 VAL A 466 -1.894 -5.997 43.367 1.00 0.00 H new ATOM 0 HG22 VAL A 466 -2.767 -7.066 44.490 1.00 0.00 H new ATOM 0 HG23 VAL A 466 -0.988 -7.061 44.469 1.00 0.00 H new ATOM 2205 N ALA A 467 -3.199 -11.264 42.630 1.00 0.00 N ATOM 2206 CA ALA A 467 -3.625 -12.353 41.773 1.00 0.00 C ATOM 2207 C ALA A 467 -5.136 -12.229 41.638 1.00 0.00 C ATOM 2208 O ALA A 467 -5.664 -11.134 41.836 1.00 0.00 O ATOM 2209 CB ALA A 467 -3.194 -13.684 42.391 1.00 0.00 C ATOM 0 H ALA A 467 -3.853 -11.084 43.392 1.00 0.00 H new ATOM 0 HA ALA A 467 -3.170 -12.312 40.783 1.00 0.00 H new ATOM 0 HB1 ALA A 467 -3.513 -14.504 41.748 1.00 0.00 H new ATOM 0 HB2 ALA A 467 -2.109 -13.704 42.492 1.00 0.00 H new ATOM 0 HB3 ALA A 467 -3.652 -13.794 43.374 1.00 0.00 H new ATOM 2215 N GLU A 468 -5.852 -13.306 41.311 1.00 0.00 N ATOM 2216 CA GLU A 468 -7.296 -13.239 41.135 1.00 0.00 C ATOM 2217 C GLU A 468 -7.974 -12.596 42.351 1.00 0.00 C ATOM 2218 O GLU A 468 -9.040 -11.997 42.228 1.00 0.00 O ATOM 2219 CB GLU A 468 -7.835 -14.648 40.869 1.00 0.00 C ATOM 2220 CG GLU A 468 -7.592 -15.583 42.058 1.00 0.00 C ATOM 2221 CD GLU A 468 -8.071 -16.998 41.736 1.00 0.00 C ATOM 2222 OE1 GLU A 468 -9.265 -17.277 41.987 1.00 0.00 O ATOM 2223 OE2 GLU A 468 -7.237 -17.791 41.241 1.00 0.00 O ATOM 0 H GLU A 468 -5.452 -14.233 41.164 1.00 0.00 H new ATOM 0 HA GLU A 468 -7.525 -12.606 40.278 1.00 0.00 H new ATOM 0 HB2 GLU A 468 -8.904 -14.595 40.660 1.00 0.00 H new ATOM 0 HB3 GLU A 468 -7.357 -15.059 39.980 1.00 0.00 H new ATOM 0 HG2 GLU A 468 -6.530 -15.600 42.303 1.00 0.00 H new ATOM 0 HG3 GLU A 468 -8.116 -15.207 42.937 1.00 0.00 H new ATOM 2230 N GLU A 469 -7.350 -12.726 43.529 1.00 0.00 N ATOM 2231 CA GLU A 469 -7.903 -12.283 44.799 1.00 0.00 C ATOM 2232 C GLU A 469 -7.921 -10.763 44.958 1.00 0.00 C ATOM 2233 O GLU A 469 -8.552 -10.249 45.878 1.00 0.00 O ATOM 2234 CB GLU A 469 -7.077 -12.891 45.927 1.00 0.00 C ATOM 2235 CG GLU A 469 -5.616 -12.456 45.828 1.00 0.00 C ATOM 2236 CD GLU A 469 -4.814 -12.957 47.028 1.00 0.00 C ATOM 2237 OE1 GLU A 469 -5.106 -12.494 48.154 1.00 0.00 O ATOM 2238 OE2 GLU A 469 -3.917 -13.802 46.813 1.00 0.00 O ATOM 0 H GLU A 469 -6.428 -13.152 43.619 1.00 0.00 H new ATOM 0 HA GLU A 469 -8.941 -12.615 44.832 1.00 0.00 H new ATOM 0 HB2 GLU A 469 -7.487 -12.585 46.889 1.00 0.00 H new ATOM 0 HB3 GLU A 469 -7.141 -13.978 45.885 1.00 0.00 H new ATOM 0 HG2 GLU A 469 -5.179 -12.842 44.907 1.00 0.00 H new ATOM 0 HG3 GLU A 469 -5.559 -11.369 45.776 1.00 0.00 H new ATOM 2245 N ASP A 470 -7.234 -10.053 44.067 1.00 0.00 N ATOM 2246 CA ASP A 470 -7.180 -8.599 44.059 1.00 0.00 C ATOM 2247 C ASP A 470 -7.551 -8.107 42.662 1.00 0.00 C ATOM 2248 O ASP A 470 -8.214 -7.081 42.504 1.00 0.00 O ATOM 2249 CB ASP A 470 -5.769 -8.157 44.461 1.00 0.00 C ATOM 2250 CG ASP A 470 -5.622 -8.082 45.979 1.00 0.00 C ATOM 2251 OD1 ASP A 470 -6.247 -7.176 46.576 1.00 0.00 O ATOM 2252 OD2 ASP A 470 -4.887 -8.928 46.533 1.00 0.00 O ATOM 0 H ASP A 470 -6.691 -10.482 43.318 1.00 0.00 H new ATOM 0 HA ASP A 470 -7.885 -8.171 44.771 1.00 0.00 H new ATOM 0 HB2 ASP A 470 -5.038 -8.857 44.057 1.00 0.00 H new ATOM 0 HB3 ASP A 470 -5.553 -7.182 44.024 1.00 0.00 H new ATOM 2257 N LEU A 471 -7.122 -8.852 41.642 1.00 0.00 N ATOM 2258 CA LEU A 471 -7.539 -8.633 40.273 1.00 0.00 C ATOM 2259 C LEU A 471 -9.058 -8.655 40.218 1.00 0.00 C ATOM 2260 O LEU A 471 -9.639 -7.982 39.371 1.00 0.00 O ATOM 2261 CB LEU A 471 -6.922 -9.723 39.392 1.00 0.00 C ATOM 2262 CG LEU A 471 -7.366 -9.637 37.932 1.00 0.00 C ATOM 2263 CD1 LEU A 471 -6.915 -8.325 37.296 1.00 0.00 C ATOM 2264 CD2 LEU A 471 -6.738 -10.802 37.171 1.00 0.00 C ATOM 0 H LEU A 471 -6.470 -9.629 41.753 1.00 0.00 H new ATOM 0 HA LEU A 471 -7.199 -7.665 39.905 1.00 0.00 H new ATOM 0 HB2 LEU A 471 -5.836 -9.649 39.440 1.00 0.00 H new ATOM 0 HB3 LEU A 471 -7.193 -10.701 39.791 1.00 0.00 H new ATOM 0 HG LEU A 471 -8.454 -9.681 37.888 1.00 0.00 H new ATOM 0 HD11 LEU A 471 -7.245 -8.292 36.258 1.00 0.00 H new ATOM 0 HD12 LEU A 471 -7.350 -7.488 37.842 1.00 0.00 H new ATOM 0 HD13 LEU A 471 -5.828 -8.257 37.334 1.00 0.00 H new ATOM 0 HD21 LEU A 471 -7.042 -10.760 36.125 1.00 0.00 H new ATOM 0 HD22 LEU A 471 -5.652 -10.736 37.236 1.00 0.00 H new ATOM 0 HD23 LEU A 471 -7.071 -11.744 37.608 1.00 0.00 H new ATOM 2276 N ARG A 472 -9.706 -9.418 41.113 1.00 0.00 N ATOM 2277 CA ARG A 472 -11.158 -9.371 41.216 1.00 0.00 C ATOM 2278 C ARG A 472 -11.629 -7.940 41.467 1.00 0.00 C ATOM 2279 O ARG A 472 -12.533 -7.451 40.794 1.00 0.00 O ATOM 2280 CB ARG A 472 -11.670 -10.367 42.268 1.00 0.00 C ATOM 2281 CG ARG A 472 -11.052 -10.199 43.664 1.00 0.00 C ATOM 2282 CD ARG A 472 -11.915 -9.359 44.606 1.00 0.00 C ATOM 2283 NE ARG A 472 -13.205 -9.997 44.889 1.00 0.00 N ATOM 2284 CZ ARG A 472 -14.223 -9.376 45.485 1.00 0.00 C ATOM 2285 NH1 ARG A 472 -14.113 -8.105 45.861 1.00 0.00 N ATOM 2286 NH2 ARG A 472 -15.359 -10.025 45.711 1.00 0.00 N ATOM 0 H ARG A 472 -9.250 -10.061 41.761 1.00 0.00 H new ATOM 0 HA ARG A 472 -11.592 -9.684 40.266 1.00 0.00 H new ATOM 0 HB2 ARG A 472 -12.752 -10.264 42.350 1.00 0.00 H new ATOM 0 HB3 ARG A 472 -11.472 -11.380 41.917 1.00 0.00 H new ATOM 0 HG2 ARG A 472 -10.895 -11.183 44.106 1.00 0.00 H new ATOM 0 HG3 ARG A 472 -10.072 -9.733 43.567 1.00 0.00 H new ATOM 0 HD2 ARG A 472 -11.378 -9.197 45.541 1.00 0.00 H new ATOM 0 HD3 ARG A 472 -12.086 -8.378 44.162 1.00 0.00 H new ATOM 0 HE ARG A 472 -13.330 -10.971 44.614 1.00 0.00 H new ATOM 0 HH11 ARG A 472 -13.244 -7.597 45.694 1.00 0.00 H new ATOM 0 HH12 ARG A 472 -14.897 -7.638 46.316 1.00 0.00 H new ATOM 0 HH21 ARG A 472 -15.454 -11.000 45.428 1.00 0.00 H new ATOM 0 HH22 ARG A 472 -16.137 -9.548 46.167 1.00 0.00 H new ATOM 2300 N THR A 473 -11.020 -7.245 42.432 1.00 0.00 N ATOM 2301 CA THR A 473 -11.449 -5.899 42.775 1.00 0.00 C ATOM 2302 C THR A 473 -11.080 -4.952 41.648 1.00 0.00 C ATOM 2303 O THR A 473 -11.789 -3.973 41.409 1.00 0.00 O ATOM 2304 CB THR A 473 -10.793 -5.453 44.083 1.00 0.00 C ATOM 2305 OG1 THR A 473 -11.235 -6.283 45.134 1.00 0.00 O ATOM 2306 CG2 THR A 473 -11.176 -4.009 44.406 1.00 0.00 C ATOM 0 H THR A 473 -10.235 -7.594 42.982 1.00 0.00 H new ATOM 0 HA THR A 473 -12.530 -5.887 42.913 1.00 0.00 H new ATOM 0 HB THR A 473 -9.711 -5.523 43.972 1.00 0.00 H new ATOM 0 HG1 THR A 473 -10.815 -6.000 45.973 1.00 0.00 H new ATOM 0 HG21 THR A 473 -10.701 -3.707 45.339 1.00 0.00 H new ATOM 0 HG22 THR A 473 -10.842 -3.355 43.601 1.00 0.00 H new ATOM 0 HG23 THR A 473 -12.259 -3.934 44.509 1.00 0.00 H new ATOM 2314 N LEU A 474 -9.977 -5.229 40.947 1.00 0.00 N ATOM 2315 CA LEU A 474 -9.603 -4.370 39.837 1.00 0.00 C ATOM 2316 C LEU A 474 -10.623 -4.441 38.704 1.00 0.00 C ATOM 2317 O LEU A 474 -11.197 -3.423 38.334 1.00 0.00 O ATOM 2318 CB LEU A 474 -8.220 -4.751 39.305 1.00 0.00 C ATOM 2319 CG LEU A 474 -7.140 -4.858 40.377 1.00 0.00 C ATOM 2320 CD1 LEU A 474 -5.781 -4.942 39.693 1.00 0.00 C ATOM 2321 CD2 LEU A 474 -7.186 -3.682 41.342 1.00 0.00 C ATOM 0 H LEU A 474 -9.351 -6.015 41.124 1.00 0.00 H new ATOM 0 HA LEU A 474 -9.578 -3.347 40.213 1.00 0.00 H new ATOM 0 HB2 LEU A 474 -8.295 -5.706 38.785 1.00 0.00 H new ATOM 0 HB3 LEU A 474 -7.911 -4.010 38.568 1.00 0.00 H new ATOM 0 HG LEU A 474 -7.315 -5.757 40.968 1.00 0.00 H new ATOM 0 HD11 LEU A 474 -4.998 -5.019 40.447 1.00 0.00 H new ATOM 0 HD12 LEU A 474 -5.752 -5.821 39.049 1.00 0.00 H new ATOM 0 HD13 LEU A 474 -5.620 -4.046 39.093 1.00 0.00 H new ATOM 0 HD21 LEU A 474 -6.402 -3.795 42.090 1.00 0.00 H new ATOM 0 HD22 LEU A 474 -7.032 -2.754 40.792 1.00 0.00 H new ATOM 0 HD23 LEU A 474 -8.157 -3.654 41.836 1.00 0.00 H new ATOM 2333 N PHE A 475 -10.864 -5.630 38.146 1.00 0.00 N ATOM 2334 CA PHE A 475 -11.796 -5.753 37.034 1.00 0.00 C ATOM 2335 C PHE A 475 -13.224 -5.448 37.478 1.00 0.00 C ATOM 2336 O PHE A 475 -14.069 -5.083 36.663 1.00 0.00 O ATOM 2337 CB PHE A 475 -11.716 -7.145 36.429 1.00 0.00 C ATOM 2338 CG PHE A 475 -12.786 -8.094 36.918 1.00 0.00 C ATOM 2339 CD1 PHE A 475 -12.643 -8.714 38.161 1.00 0.00 C ATOM 2340 CD2 PHE A 475 -13.924 -8.340 36.140 1.00 0.00 C ATOM 2341 CE1 PHE A 475 -13.633 -9.591 38.633 1.00 0.00 C ATOM 2342 CE2 PHE A 475 -14.917 -9.208 36.615 1.00 0.00 C ATOM 2343 CZ PHE A 475 -14.770 -9.838 37.858 1.00 0.00 C ATOM 0 H PHE A 475 -10.432 -6.505 38.443 1.00 0.00 H new ATOM 0 HA PHE A 475 -11.515 -5.023 36.275 1.00 0.00 H new ATOM 0 HB2 PHE A 475 -11.787 -7.063 35.344 1.00 0.00 H new ATOM 0 HB3 PHE A 475 -10.738 -7.571 36.653 1.00 0.00 H new ATOM 0 HD1 PHE A 475 -11.767 -8.518 38.762 1.00 0.00 H new ATOM 0 HD2 PHE A 475 -14.036 -7.863 35.178 1.00 0.00 H new ATOM 0 HE1 PHE A 475 -13.516 -10.073 39.592 1.00 0.00 H new ATOM 0 HE2 PHE A 475 -15.799 -9.392 36.020 1.00 0.00 H new ATOM 0 HZ PHE A 475 -15.533 -10.513 38.216 1.00 0.00 H new ATOM 2353 N ALA A 476 -13.492 -5.598 38.778 1.00 0.00 N ATOM 2354 CA ALA A 476 -14.797 -5.258 39.326 1.00 0.00 C ATOM 2355 C ALA A 476 -15.040 -3.748 39.295 1.00 0.00 C ATOM 2356 O ALA A 476 -16.086 -3.285 39.745 1.00 0.00 O ATOM 2357 CB ALA A 476 -14.911 -5.791 40.750 1.00 0.00 C ATOM 0 H ALA A 476 -12.824 -5.951 39.463 1.00 0.00 H new ATOM 0 HA ALA A 476 -15.562 -5.724 38.706 1.00 0.00 H new ATOM 0 HB1 ALA A 476 -15.889 -5.535 41.157 1.00 0.00 H new ATOM 0 HB2 ALA A 476 -14.793 -6.875 40.743 1.00 0.00 H new ATOM 0 HB3 ALA A 476 -14.132 -5.345 41.369 1.00 0.00 H new ATOM 2363 N ASN A 477 -14.082 -2.978 38.766 1.00 0.00 N ATOM 2364 CA ASN A 477 -14.217 -1.537 38.666 1.00 0.00 C ATOM 2365 C ASN A 477 -13.742 -1.005 37.306 1.00 0.00 C ATOM 2366 O ASN A 477 -13.859 0.195 37.054 1.00 0.00 O ATOM 2367 CB ASN A 477 -13.491 -0.884 39.854 1.00 0.00 C ATOM 2368 CG ASN A 477 -12.027 -0.582 39.581 1.00 0.00 C ATOM 2369 OD1 ASN A 477 -11.693 0.355 38.860 1.00 0.00 O ATOM 2370 ND2 ASN A 477 -11.135 -1.373 40.160 1.00 0.00 N ATOM 0 H ASN A 477 -13.202 -3.341 38.401 1.00 0.00 H new ATOM 0 HA ASN A 477 -15.272 -1.269 38.719 1.00 0.00 H new ATOM 0 HB2 ASN A 477 -14.002 0.043 40.116 1.00 0.00 H new ATOM 0 HB3 ASN A 477 -13.562 -1.543 40.719 1.00 0.00 H new ATOM 0 HD21 ASN A 477 -10.139 -1.212 40.012 1.00 0.00 H new ATOM 0 HD22 ASN A 477 -11.445 -2.143 40.753 1.00 0.00 H new ATOM 2377 N THR A 478 -13.216 -1.865 36.422 1.00 0.00 N ATOM 2378 CA THR A 478 -12.724 -1.419 35.119 1.00 0.00 C ATOM 2379 C THR A 478 -13.857 -0.956 34.206 1.00 0.00 C ATOM 2380 O THR A 478 -13.859 0.191 33.761 1.00 0.00 O ATOM 2381 CB THR A 478 -11.951 -2.532 34.411 1.00 0.00 C ATOM 2382 OG1 THR A 478 -12.696 -3.729 34.434 1.00 0.00 O ATOM 2383 CG2 THR A 478 -10.597 -2.768 35.062 1.00 0.00 C ATOM 0 H THR A 478 -13.122 -2.867 36.588 1.00 0.00 H new ATOM 0 HA THR A 478 -12.062 -0.576 35.316 1.00 0.00 H new ATOM 0 HB THR A 478 -11.788 -2.218 33.380 1.00 0.00 H new ATOM 0 HG1 THR A 478 -12.790 -4.074 33.521 1.00 0.00 H new ATOM 0 HG21 THR A 478 -10.074 -3.565 34.534 1.00 0.00 H new ATOM 0 HG22 THR A 478 -10.006 -1.853 35.015 1.00 0.00 H new ATOM 0 HG23 THR A 478 -10.739 -3.055 36.104 1.00 0.00 H new ATOM 2391 N GLY A 479 -14.826 -1.833 33.921 1.00 0.00 N ATOM 2392 CA GLY A 479 -15.954 -1.473 33.070 1.00 0.00 C ATOM 2393 C GLY A 479 -16.787 -2.672 32.634 1.00 0.00 C ATOM 2394 O GLY A 479 -17.951 -2.509 32.266 1.00 0.00 O ATOM 0 H GLY A 479 -14.848 -2.792 34.268 1.00 0.00 H new ATOM 0 HA2 GLY A 479 -16.593 -0.770 33.604 1.00 0.00 H new ATOM 0 HA3 GLY A 479 -15.582 -0.957 32.185 1.00 0.00 H new ATOM 2398 N GLY A 480 -16.207 -3.876 32.670 1.00 0.00 N ATOM 2399 CA GLY A 480 -16.890 -5.085 32.241 1.00 0.00 C ATOM 2400 C GLY A 480 -17.218 -5.986 33.431 1.00 0.00 C ATOM 2401 O GLY A 480 -17.312 -5.514 34.564 1.00 0.00 O ATOM 0 H GLY A 480 -15.254 -4.032 32.997 1.00 0.00 H new ATOM 0 HA2 GLY A 480 -17.809 -4.821 31.718 1.00 0.00 H new ATOM 0 HA3 GLY A 480 -16.264 -5.627 31.532 1.00 0.00 H new ATOM 2405 N THR A 481 -17.389 -7.283 33.165 1.00 0.00 N ATOM 2406 CA THR A 481 -17.869 -8.231 34.165 1.00 0.00 C ATOM 2407 C THR A 481 -17.223 -9.606 33.983 1.00 0.00 C ATOM 2408 O THR A 481 -17.830 -10.628 34.299 1.00 0.00 O ATOM 2409 CB THR A 481 -19.403 -8.330 34.098 1.00 0.00 C ATOM 2410 OG1 THR A 481 -19.974 -7.062 33.844 1.00 0.00 O ATOM 2411 CG2 THR A 481 -19.986 -8.845 35.415 1.00 0.00 C ATOM 0 H THR A 481 -17.199 -7.701 32.254 1.00 0.00 H new ATOM 0 HA THR A 481 -17.583 -7.866 35.152 1.00 0.00 H new ATOM 0 HB THR A 481 -19.639 -9.025 33.292 1.00 0.00 H new ATOM 0 HG1 THR A 481 -20.950 -7.145 33.803 1.00 0.00 H new ATOM 0 HG21 THR A 481 -21.071 -8.903 35.334 1.00 0.00 H new ATOM 0 HG22 THR A 481 -19.584 -9.836 35.628 1.00 0.00 H new ATOM 0 HG23 THR A 481 -19.718 -8.164 36.223 1.00 0.00 H new ATOM 2419 N VAL A 482 -15.988 -9.652 33.471 1.00 0.00 N ATOM 2420 CA VAL A 482 -15.299 -10.920 33.290 1.00 0.00 C ATOM 2421 C VAL A 482 -13.788 -10.816 33.533 1.00 0.00 C ATOM 2422 O VAL A 482 -13.337 -11.322 34.558 1.00 0.00 O ATOM 2423 CB VAL A 482 -15.687 -11.530 31.935 1.00 0.00 C ATOM 2424 CG1 VAL A 482 -15.617 -10.521 30.789 1.00 0.00 C ATOM 2425 CG2 VAL A 482 -14.825 -12.736 31.590 1.00 0.00 C ATOM 0 H VAL A 482 -15.456 -8.832 33.180 1.00 0.00 H new ATOM 0 HA VAL A 482 -15.631 -11.617 34.060 1.00 0.00 H new ATOM 0 HB VAL A 482 -16.724 -11.848 32.048 1.00 0.00 H new ATOM 0 HG11 VAL A 482 -15.902 -11.009 29.857 1.00 0.00 H new ATOM 0 HG12 VAL A 482 -16.299 -9.695 30.989 1.00 0.00 H new ATOM 0 HG13 VAL A 482 -14.600 -10.139 30.702 1.00 0.00 H new ATOM 0 HG21 VAL A 482 -15.131 -13.138 30.624 1.00 0.00 H new ATOM 0 HG22 VAL A 482 -13.779 -12.434 31.542 1.00 0.00 H new ATOM 0 HG23 VAL A 482 -14.946 -13.501 32.357 1.00 0.00 H new ATOM 2435 N LYS A 483 -12.990 -10.189 32.652 1.00 0.00 N ATOM 2436 CA LYS A 483 -11.534 -10.168 32.788 1.00 0.00 C ATOM 2437 C LYS A 483 -11.055 -11.570 33.124 1.00 0.00 C ATOM 2438 O LYS A 483 -10.304 -11.780 34.075 1.00 0.00 O ATOM 2439 CB LYS A 483 -11.048 -9.117 33.788 1.00 0.00 C ATOM 2440 CG LYS A 483 -10.852 -7.770 33.080 1.00 0.00 C ATOM 2441 CD LYS A 483 -9.630 -7.006 33.598 1.00 0.00 C ATOM 2442 CE LYS A 483 -8.745 -6.617 32.411 1.00 0.00 C ATOM 2443 NZ LYS A 483 -7.568 -5.835 32.838 1.00 0.00 N ATOM 0 H LYS A 483 -13.338 -9.688 31.834 1.00 0.00 H new ATOM 0 HA LYS A 483 -11.094 -9.864 31.838 1.00 0.00 H new ATOM 0 HB2 LYS A 483 -11.771 -9.010 34.596 1.00 0.00 H new ATOM 0 HB3 LYS A 483 -10.110 -9.439 34.240 1.00 0.00 H new ATOM 0 HG2 LYS A 483 -10.743 -7.939 32.009 1.00 0.00 H new ATOM 0 HG3 LYS A 483 -11.744 -7.158 33.217 1.00 0.00 H new ATOM 0 HD2 LYS A 483 -9.945 -6.115 34.140 1.00 0.00 H new ATOM 0 HD3 LYS A 483 -9.069 -7.624 34.299 1.00 0.00 H new ATOM 0 HE2 LYS A 483 -8.415 -7.518 31.893 1.00 0.00 H new ATOM 0 HE3 LYS A 483 -9.329 -6.035 31.698 1.00 0.00 H new ATOM 0 HZ1 LYS A 483 -6.894 -5.764 32.049 1.00 0.00 H new ATOM 0 HZ2 LYS A 483 -7.870 -4.881 33.122 1.00 0.00 H new ATOM 0 HZ3 LYS A 483 -7.111 -6.308 33.643 1.00 0.00 H new ATOM 2457 N ALA A 484 -11.509 -12.540 32.327 1.00 0.00 N ATOM 2458 CA ALA A 484 -11.162 -13.924 32.570 1.00 0.00 C ATOM 2459 C ALA A 484 -9.650 -13.982 32.507 1.00 0.00 C ATOM 2460 O ALA A 484 -9.077 -13.612 31.484 1.00 0.00 O ATOM 2461 CB ALA A 484 -11.794 -14.835 31.522 1.00 0.00 C ATOM 0 H ALA A 484 -12.111 -12.386 31.518 1.00 0.00 H new ATOM 0 HA ALA A 484 -11.533 -14.269 33.535 1.00 0.00 H new ATOM 0 HB1 ALA A 484 -11.519 -15.870 31.726 1.00 0.00 H new ATOM 0 HB2 ALA A 484 -12.879 -14.734 31.559 1.00 0.00 H new ATOM 0 HB3 ALA A 484 -11.437 -14.553 30.532 1.00 0.00 H new ATOM 2467 N PHE A 485 -9.018 -14.431 33.587 1.00 0.00 N ATOM 2468 CA PHE A 485 -7.576 -14.396 33.714 1.00 0.00 C ATOM 2469 C PHE A 485 -7.009 -15.796 33.532 1.00 0.00 C ATOM 2470 O PHE A 485 -7.523 -16.758 34.110 1.00 0.00 O ATOM 2471 CB PHE A 485 -7.233 -13.828 35.094 1.00 0.00 C ATOM 2472 CG PHE A 485 -5.770 -13.523 35.330 1.00 0.00 C ATOM 2473 CD1 PHE A 485 -5.088 -12.650 34.470 1.00 0.00 C ATOM 2474 CD2 PHE A 485 -5.100 -14.097 36.423 1.00 0.00 C ATOM 2475 CE1 PHE A 485 -3.743 -12.342 34.707 1.00 0.00 C ATOM 2476 CE2 PHE A 485 -3.749 -13.798 36.653 1.00 0.00 C ATOM 2477 CZ PHE A 485 -3.072 -12.918 35.796 1.00 0.00 C ATOM 0 H PHE A 485 -9.497 -14.828 34.395 1.00 0.00 H new ATOM 0 HA PHE A 485 -7.134 -13.761 32.946 1.00 0.00 H new ATOM 0 HB2 PHE A 485 -7.805 -12.912 35.243 1.00 0.00 H new ATOM 0 HB3 PHE A 485 -7.565 -14.538 35.852 1.00 0.00 H new ATOM 0 HD1 PHE A 485 -5.601 -12.215 33.625 1.00 0.00 H new ATOM 0 HD2 PHE A 485 -5.625 -14.768 37.086 1.00 0.00 H new ATOM 0 HE1 PHE A 485 -3.222 -11.661 34.051 1.00 0.00 H new ATOM 0 HE2 PHE A 485 -3.231 -14.245 37.489 1.00 0.00 H new ATOM 0 HZ PHE A 485 -2.033 -12.684 35.975 1.00 0.00 H new ATOM 2487 N LYS A 486 -5.953 -15.907 32.727 1.00 0.00 N ATOM 2488 CA LYS A 486 -5.293 -17.178 32.483 1.00 0.00 C ATOM 2489 C LYS A 486 -3.793 -16.925 32.479 1.00 0.00 C ATOM 2490 O LYS A 486 -3.321 -16.068 31.738 1.00 0.00 O ATOM 2491 CB LYS A 486 -5.785 -17.731 31.142 1.00 0.00 C ATOM 2492 CG LYS A 486 -6.027 -19.237 31.223 1.00 0.00 C ATOM 2493 CD LYS A 486 -6.428 -19.762 29.847 1.00 0.00 C ATOM 2494 CE LYS A 486 -6.689 -21.265 29.926 1.00 0.00 C ATOM 2495 NZ LYS A 486 -7.092 -21.804 28.610 1.00 0.00 N ATOM 0 H LYS A 486 -5.537 -15.119 32.230 1.00 0.00 H new ATOM 0 HA LYS A 486 -5.521 -17.915 33.253 1.00 0.00 H new ATOM 0 HB2 LYS A 486 -6.707 -17.226 30.854 1.00 0.00 H new ATOM 0 HB3 LYS A 486 -5.050 -17.519 30.366 1.00 0.00 H new ATOM 0 HG2 LYS A 486 -5.126 -19.743 31.569 1.00 0.00 H new ATOM 0 HG3 LYS A 486 -6.811 -19.452 31.949 1.00 0.00 H new ATOM 0 HD2 LYS A 486 -7.322 -19.246 29.496 1.00 0.00 H new ATOM 0 HD3 LYS A 486 -5.638 -19.558 29.125 1.00 0.00 H new ATOM 0 HE2 LYS A 486 -5.790 -21.776 30.272 1.00 0.00 H new ATOM 0 HE3 LYS A 486 -7.471 -21.464 30.659 1.00 0.00 H new ATOM 0 HZ1 LYS A 486 -7.263 -22.827 28.691 1.00 0.00 H new ATOM 0 HZ2 LYS A 486 -7.962 -21.331 28.293 1.00 0.00 H new ATOM 0 HZ3 LYS A 486 -6.334 -21.634 27.918 1.00 0.00 H new ATOM 2509 N PHE A 487 -3.044 -17.658 33.301 1.00 0.00 N ATOM 2510 CA PHE A 487 -1.646 -17.356 33.539 1.00 0.00 C ATOM 2511 C PHE A 487 -0.756 -18.592 33.443 1.00 0.00 C ATOM 2512 O PHE A 487 -1.217 -19.720 33.606 1.00 0.00 O ATOM 2513 CB PHE A 487 -1.522 -16.685 34.907 1.00 0.00 C ATOM 2514 CG PHE A 487 -2.166 -17.426 36.060 1.00 0.00 C ATOM 2515 CD1 PHE A 487 -3.532 -17.257 36.325 1.00 0.00 C ATOM 2516 CD2 PHE A 487 -1.398 -18.271 36.874 1.00 0.00 C ATOM 2517 CE1 PHE A 487 -4.128 -17.922 37.406 1.00 0.00 C ATOM 2518 CE2 PHE A 487 -1.996 -18.948 37.947 1.00 0.00 C ATOM 2519 CZ PHE A 487 -3.358 -18.770 38.216 1.00 0.00 C ATOM 0 H PHE A 487 -3.391 -18.469 33.813 1.00 0.00 H new ATOM 0 HA PHE A 487 -1.296 -16.680 32.759 1.00 0.00 H new ATOM 0 HB2 PHE A 487 -0.464 -16.550 35.131 1.00 0.00 H new ATOM 0 HB3 PHE A 487 -1.964 -15.691 34.845 1.00 0.00 H new ATOM 0 HD1 PHE A 487 -4.127 -16.613 35.695 1.00 0.00 H new ATOM 0 HD2 PHE A 487 -0.345 -18.401 36.674 1.00 0.00 H new ATOM 0 HE1 PHE A 487 -5.178 -17.782 37.615 1.00 0.00 H new ATOM 0 HE2 PHE A 487 -1.405 -19.607 38.566 1.00 0.00 H new ATOM 0 HZ PHE A 487 -3.816 -19.285 39.047 1.00 0.00 H new ATOM 2595 N LYS A 492 6.015 -15.462 34.598 1.00 0.00 N ATOM 2596 CA LYS A 492 5.280 -14.452 35.351 1.00 0.00 C ATOM 2597 C LYS A 492 4.302 -13.672 34.476 1.00 0.00 C ATOM 2598 O LYS A 492 4.056 -12.493 34.719 1.00 0.00 O ATOM 2599 CB LYS A 492 6.242 -13.541 36.125 1.00 0.00 C ATOM 2600 CG LYS A 492 7.336 -12.877 35.279 1.00 0.00 C ATOM 2601 CD LYS A 492 6.796 -11.849 34.284 1.00 0.00 C ATOM 2602 CE LYS A 492 7.950 -11.042 33.700 1.00 0.00 C ATOM 2603 NZ LYS A 492 8.859 -11.883 32.896 1.00 0.00 N ATOM 0 HA LYS A 492 4.664 -14.970 36.086 1.00 0.00 H new ATOM 0 HB2 LYS A 492 5.661 -12.760 36.617 1.00 0.00 H new ATOM 0 HB3 LYS A 492 6.718 -14.127 36.911 1.00 0.00 H new ATOM 0 HG2 LYS A 492 8.051 -12.389 35.941 1.00 0.00 H new ATOM 0 HG3 LYS A 492 7.881 -13.648 34.734 1.00 0.00 H new ATOM 0 HD2 LYS A 492 6.252 -12.353 33.485 1.00 0.00 H new ATOM 0 HD3 LYS A 492 6.090 -11.184 34.781 1.00 0.00 H new ATOM 0 HE2 LYS A 492 7.553 -10.239 33.078 1.00 0.00 H new ATOM 0 HE3 LYS A 492 8.510 -10.572 34.508 1.00 0.00 H new ATOM 0 HZ1 LYS A 492 9.550 -11.279 32.407 1.00 0.00 H new ATOM 0 HZ2 LYS A 492 9.360 -12.547 33.520 1.00 0.00 H new ATOM 0 HZ3 LYS A 492 8.308 -12.416 32.194 1.00 0.00 H new ATOM 2617 N MET A 493 3.736 -14.318 33.454 1.00 0.00 N ATOM 2618 CA MET A 493 2.890 -13.632 32.494 1.00 0.00 C ATOM 2619 C MET A 493 1.545 -14.337 32.319 1.00 0.00 C ATOM 2620 O MET A 493 1.388 -15.498 32.706 1.00 0.00 O ATOM 2621 CB MET A 493 3.665 -13.480 31.185 1.00 0.00 C ATOM 2622 CG MET A 493 4.102 -14.829 30.617 1.00 0.00 C ATOM 2623 SD MET A 493 4.871 -14.733 28.980 1.00 0.00 S ATOM 2624 CE MET A 493 6.227 -13.583 29.326 1.00 0.00 C ATOM 0 H MET A 493 3.853 -15.316 33.276 1.00 0.00 H new ATOM 0 HA MET A 493 2.640 -12.637 32.863 1.00 0.00 H new ATOM 0 HB2 MET A 493 3.043 -12.963 30.454 1.00 0.00 H new ATOM 0 HB3 MET A 493 4.543 -12.857 31.354 1.00 0.00 H new ATOM 0 HG2 MET A 493 4.805 -15.291 31.310 1.00 0.00 H new ATOM 0 HG3 MET A 493 3.233 -15.485 30.560 1.00 0.00 H new ATOM 0 HE1 MET A 493 6.941 -13.605 28.503 1.00 0.00 H new ATOM 0 HE2 MET A 493 5.829 -12.574 29.435 1.00 0.00 H new ATOM 0 HE3 MET A 493 6.727 -13.877 30.249 1.00 0.00 H new ATOM 2634 N ALA A 494 0.570 -13.633 31.738 1.00 0.00 N ATOM 2635 CA ALA A 494 -0.808 -14.105 31.685 1.00 0.00 C ATOM 2636 C ALA A 494 -1.603 -13.403 30.586 1.00 0.00 C ATOM 2637 O ALA A 494 -1.018 -12.765 29.710 1.00 0.00 O ATOM 2638 CB ALA A 494 -1.438 -13.805 33.041 1.00 0.00 C ATOM 0 H ALA A 494 0.716 -12.726 31.295 1.00 0.00 H new ATOM 0 HA ALA A 494 -0.821 -15.172 31.461 1.00 0.00 H new ATOM 0 HB1 ALA A 494 -2.474 -14.144 33.044 1.00 0.00 H new ATOM 0 HB2 ALA A 494 -0.884 -14.325 33.823 1.00 0.00 H new ATOM 0 HB3 ALA A 494 -1.407 -12.731 33.227 1.00 0.00 H new ATOM 2644 N LEU A 495 -2.938 -13.522 30.633 1.00 0.00 N ATOM 2645 CA LEU A 495 -3.836 -12.780 29.756 1.00 0.00 C ATOM 2646 C LEU A 495 -5.229 -12.632 30.375 1.00 0.00 C ATOM 2647 O LEU A 495 -5.611 -13.447 31.214 1.00 0.00 O ATOM 2648 CB LEU A 495 -3.703 -13.355 28.339 1.00 0.00 C ATOM 2649 CG LEU A 495 -4.702 -14.355 27.786 1.00 0.00 C ATOM 2650 CD1 LEU A 495 -5.093 -15.428 28.794 1.00 0.00 C ATOM 2651 CD2 LEU A 495 -5.852 -13.522 27.246 1.00 0.00 C ATOM 0 H LEU A 495 -3.420 -14.140 31.285 1.00 0.00 H new ATOM 0 HA LEU A 495 -3.560 -11.731 29.646 1.00 0.00 H new ATOM 0 HB2 LEU A 495 -3.693 -12.507 27.654 1.00 0.00 H new ATOM 0 HB3 LEU A 495 -2.721 -13.824 28.280 1.00 0.00 H new ATOM 0 HG LEU A 495 -4.276 -14.957 26.983 1.00 0.00 H new ATOM 0 HD11 LEU A 495 -5.809 -16.112 28.338 1.00 0.00 H new ATOM 0 HD12 LEU A 495 -4.205 -15.982 29.098 1.00 0.00 H new ATOM 0 HD13 LEU A 495 -5.545 -14.959 29.668 1.00 0.00 H new ATOM 0 HD21 LEU A 495 -6.614 -14.181 26.829 1.00 0.00 H new ATOM 0 HD22 LEU A 495 -6.285 -12.932 28.054 1.00 0.00 H new ATOM 0 HD23 LEU A 495 -5.483 -12.855 26.467 1.00 0.00 H new ATOM 2663 N LEU A 496 -5.984 -11.604 29.968 1.00 0.00 N ATOM 2664 CA LEU A 496 -7.304 -11.305 30.526 1.00 0.00 C ATOM 2665 C LEU A 496 -8.345 -11.139 29.415 1.00 0.00 C ATOM 2666 O LEU A 496 -7.998 -10.702 28.323 1.00 0.00 O ATOM 2667 CB LEU A 496 -7.284 -10.014 31.356 1.00 0.00 C ATOM 2668 CG LEU A 496 -6.073 -9.859 32.281 1.00 0.00 C ATOM 2669 CD1 LEU A 496 -5.295 -8.593 31.920 1.00 0.00 C ATOM 2670 CD2 LEU A 496 -6.557 -9.724 33.722 1.00 0.00 C ATOM 0 H LEU A 496 -5.692 -10.954 29.238 1.00 0.00 H new ATOM 0 HA LEU A 496 -7.569 -12.147 31.165 1.00 0.00 H new ATOM 0 HB2 LEU A 496 -7.315 -9.162 30.676 1.00 0.00 H new ATOM 0 HB3 LEU A 496 -8.191 -9.973 31.959 1.00 0.00 H new ATOM 0 HG LEU A 496 -5.431 -10.733 32.169 1.00 0.00 H new ATOM 0 HD11 LEU A 496 -4.436 -8.492 32.584 1.00 0.00 H new ATOM 0 HD12 LEU A 496 -4.950 -8.660 30.888 1.00 0.00 H new ATOM 0 HD13 LEU A 496 -5.943 -7.724 32.031 1.00 0.00 H new ATOM 0 HD21 LEU A 496 -5.699 -9.613 34.385 1.00 0.00 H new ATOM 0 HD22 LEU A 496 -7.199 -8.847 33.810 1.00 0.00 H new ATOM 0 HD23 LEU A 496 -7.119 -10.615 34.002 1.00 0.00 H new ATOM 2682 N GLN A 497 -9.613 -11.474 29.681 1.00 0.00 N ATOM 2683 CA GLN A 497 -10.698 -11.208 28.725 1.00 0.00 C ATOM 2684 C GLN A 497 -11.811 -10.354 29.317 1.00 0.00 C ATOM 2685 O GLN A 497 -12.503 -10.793 30.230 1.00 0.00 O ATOM 2686 CB GLN A 497 -11.338 -12.487 28.169 1.00 0.00 C ATOM 2687 CG GLN A 497 -10.928 -12.747 26.715 1.00 0.00 C ATOM 2688 CD GLN A 497 -12.134 -12.642 25.799 1.00 0.00 C ATOM 2689 OE1 GLN A 497 -12.512 -13.596 25.125 1.00 0.00 O ATOM 2690 NE2 GLN A 497 -12.746 -11.466 25.784 1.00 0.00 N ATOM 0 H GLN A 497 -9.913 -11.927 30.544 1.00 0.00 H new ATOM 0 HA GLN A 497 -10.208 -10.666 27.916 1.00 0.00 H new ATOM 0 HB2 GLN A 497 -11.046 -13.337 28.786 1.00 0.00 H new ATOM 0 HB3 GLN A 497 -12.423 -12.406 28.231 1.00 0.00 H new ATOM 0 HG2 GLN A 497 -10.168 -12.027 26.410 1.00 0.00 H new ATOM 0 HG3 GLN A 497 -10.482 -13.738 26.628 1.00 0.00 H new ATOM 0 HE21 GLN A 497 -12.396 -10.701 26.361 1.00 0.00 H new ATOM 0 HE22 GLN A 497 -13.567 -11.326 25.195 1.00 0.00 H new ATOM 2699 N MET A 498 -11.984 -9.138 28.794 1.00 0.00 N ATOM 2700 CA MET A 498 -13.107 -8.274 29.154 1.00 0.00 C ATOM 2701 C MET A 498 -14.337 -8.668 28.334 1.00 0.00 C ATOM 2702 O MET A 498 -14.228 -9.385 27.342 1.00 0.00 O ATOM 2703 CB MET A 498 -12.750 -6.806 28.900 1.00 0.00 C ATOM 2704 CG MET A 498 -12.175 -6.130 30.148 1.00 0.00 C ATOM 2705 SD MET A 498 -13.356 -5.364 31.290 1.00 0.00 S ATOM 2706 CE MET A 498 -14.147 -6.794 32.062 1.00 0.00 C ATOM 0 H MET A 498 -11.349 -8.726 28.110 1.00 0.00 H new ATOM 0 HA MET A 498 -13.328 -8.397 30.214 1.00 0.00 H new ATOM 0 HB2 MET A 498 -12.025 -6.745 28.088 1.00 0.00 H new ATOM 0 HB3 MET A 498 -13.640 -6.268 28.574 1.00 0.00 H new ATOM 0 HG2 MET A 498 -11.602 -6.874 30.702 1.00 0.00 H new ATOM 0 HG3 MET A 498 -11.472 -5.363 29.824 1.00 0.00 H new ATOM 0 HE1 MET A 498 -14.518 -6.516 33.048 1.00 0.00 H new ATOM 0 HE2 MET A 498 -14.979 -7.128 31.442 1.00 0.00 H new ATOM 0 HE3 MET A 498 -13.421 -7.601 32.162 1.00 0.00 H new ATOM 2716 N ALA A 499 -15.514 -8.198 28.760 1.00 0.00 N ATOM 2717 CA ALA A 499 -16.769 -8.554 28.112 1.00 0.00 C ATOM 2718 C ALA A 499 -16.939 -7.873 26.755 1.00 0.00 C ATOM 2719 O ALA A 499 -17.715 -8.340 25.923 1.00 0.00 O ATOM 2720 CB ALA A 499 -17.918 -8.126 29.019 1.00 0.00 C ATOM 0 H ALA A 499 -15.618 -7.568 29.555 1.00 0.00 H new ATOM 0 HA ALA A 499 -16.766 -9.631 27.944 1.00 0.00 H new ATOM 0 HB1 ALA A 499 -18.867 -8.385 28.550 1.00 0.00 H new ATOM 0 HB2 ALA A 499 -17.835 -8.638 29.977 1.00 0.00 H new ATOM 0 HB3 ALA A 499 -17.874 -7.049 29.179 1.00 0.00 H new ATOM 2726 N THR A 500 -16.220 -6.773 26.529 1.00 0.00 N ATOM 2727 CA THR A 500 -16.320 -6.020 25.287 1.00 0.00 C ATOM 2728 C THR A 500 -15.015 -5.275 25.039 1.00 0.00 C ATOM 2729 O THR A 500 -14.247 -5.055 25.970 1.00 0.00 O ATOM 2730 CB THR A 500 -17.501 -5.047 25.367 1.00 0.00 C ATOM 2731 OG1 THR A 500 -17.600 -4.333 24.156 1.00 0.00 O ATOM 2732 CG2 THR A 500 -17.322 -4.057 26.516 1.00 0.00 C ATOM 0 H THR A 500 -15.557 -6.384 27.200 1.00 0.00 H new ATOM 0 HA THR A 500 -16.494 -6.701 24.454 1.00 0.00 H new ATOM 0 HB THR A 500 -18.409 -5.624 25.544 1.00 0.00 H new ATOM 0 HG1 THR A 500 -18.356 -3.711 24.204 1.00 0.00 H new ATOM 0 HG21 THR A 500 -18.175 -3.379 26.548 1.00 0.00 H new ATOM 0 HG22 THR A 500 -17.255 -4.601 27.458 1.00 0.00 H new ATOM 0 HG23 THR A 500 -16.408 -3.483 26.363 1.00 0.00 H new ATOM 2740 N VAL A 501 -14.768 -4.886 23.786 1.00 0.00 N ATOM 2741 CA VAL A 501 -13.520 -4.260 23.371 1.00 0.00 C ATOM 2742 C VAL A 501 -13.333 -2.896 24.018 1.00 0.00 C ATOM 2743 O VAL A 501 -12.215 -2.532 24.371 1.00 0.00 O ATOM 2744 CB VAL A 501 -13.544 -4.062 21.858 1.00 0.00 C ATOM 2745 CG1 VAL A 501 -12.243 -3.432 21.382 1.00 0.00 C ATOM 2746 CG2 VAL A 501 -13.693 -5.418 21.189 1.00 0.00 C ATOM 0 H VAL A 501 -15.439 -5.000 23.026 1.00 0.00 H new ATOM 0 HA VAL A 501 -12.702 -4.911 23.678 1.00 0.00 H new ATOM 0 HB VAL A 501 -14.376 -3.407 21.601 1.00 0.00 H new ATOM 0 HG11 VAL A 501 -12.278 -3.298 20.301 1.00 0.00 H new ATOM 0 HG12 VAL A 501 -12.110 -2.463 21.863 1.00 0.00 H new ATOM 0 HG13 VAL A 501 -11.408 -4.083 21.640 1.00 0.00 H new ATOM 0 HG21 VAL A 501 -13.711 -5.290 20.107 1.00 0.00 H new ATOM 0 HG22 VAL A 501 -12.852 -6.054 21.465 1.00 0.00 H new ATOM 0 HG23 VAL A 501 -14.623 -5.884 21.515 1.00 0.00 H new ATOM 2756 N GLU A 502 -14.418 -2.141 24.174 1.00 0.00 N ATOM 2757 CA GLU A 502 -14.319 -0.804 24.745 1.00 0.00 C ATOM 2758 C GLU A 502 -13.877 -0.871 26.212 1.00 0.00 C ATOM 2759 O GLU A 502 -12.973 -0.142 26.643 1.00 0.00 O ATOM 2760 CB GLU A 502 -15.650 -0.061 24.559 1.00 0.00 C ATOM 2761 CG GLU A 502 -16.844 -0.777 25.187 1.00 0.00 C ATOM 2762 CD GLU A 502 -18.147 -0.059 24.839 1.00 0.00 C ATOM 2763 OE1 GLU A 502 -18.508 0.886 25.576 1.00 0.00 O ATOM 2764 OE2 GLU A 502 -18.780 -0.462 23.836 1.00 0.00 O ATOM 0 H GLU A 502 -15.362 -2.428 23.917 1.00 0.00 H new ATOM 0 HA GLU A 502 -13.551 -0.237 24.218 1.00 0.00 H new ATOM 0 HB2 GLU A 502 -15.564 0.935 24.994 1.00 0.00 H new ATOM 0 HB3 GLU A 502 -15.836 0.072 23.493 1.00 0.00 H new ATOM 0 HG2 GLU A 502 -16.884 -1.807 24.833 1.00 0.00 H new ATOM 0 HG3 GLU A 502 -16.723 -0.817 26.269 1.00 0.00 H new ATOM 2771 N GLU A 503 -14.504 -1.748 26.993 1.00 0.00 N ATOM 2772 CA GLU A 503 -14.097 -1.917 28.369 1.00 0.00 C ATOM 2773 C GLU A 503 -12.783 -2.684 28.400 1.00 0.00 C ATOM 2774 O GLU A 503 -12.078 -2.620 29.395 1.00 0.00 O ATOM 2775 CB GLU A 503 -15.171 -2.651 29.180 1.00 0.00 C ATOM 2776 CG GLU A 503 -16.558 -2.004 29.068 1.00 0.00 C ATOM 2777 CD GLU A 503 -16.631 -0.567 29.591 1.00 0.00 C ATOM 2778 OE1 GLU A 503 -15.595 -0.047 30.059 1.00 0.00 O ATOM 2779 OE2 GLU A 503 -17.742 0.002 29.518 1.00 0.00 O ATOM 0 H GLU A 503 -15.281 -2.339 26.696 1.00 0.00 H new ATOM 0 HA GLU A 503 -13.962 -0.936 28.825 1.00 0.00 H new ATOM 0 HB2 GLU A 503 -15.231 -3.685 28.840 1.00 0.00 H new ATOM 0 HB3 GLU A 503 -14.872 -2.676 30.228 1.00 0.00 H new ATOM 0 HG2 GLU A 503 -16.866 -2.013 28.022 1.00 0.00 H new ATOM 0 HG3 GLU A 503 -17.275 -2.614 29.617 1.00 0.00 H new ATOM 2786 N ALA A 504 -12.435 -3.410 27.333 1.00 0.00 N ATOM 2787 CA ALA A 504 -11.156 -4.094 27.260 1.00 0.00 C ATOM 2788 C ALA A 504 -10.028 -3.076 27.172 1.00 0.00 C ATOM 2789 O ALA A 504 -9.102 -3.126 27.976 1.00 0.00 O ATOM 2790 CB ALA A 504 -11.147 -5.049 26.070 1.00 0.00 C ATOM 0 H ALA A 504 -13.027 -3.534 26.512 1.00 0.00 H new ATOM 0 HA ALA A 504 -11.003 -4.684 28.164 1.00 0.00 H new ATOM 0 HB1 ALA A 504 -10.185 -5.559 26.020 1.00 0.00 H new ATOM 0 HB2 ALA A 504 -11.942 -5.785 26.188 1.00 0.00 H new ATOM 0 HB3 ALA A 504 -11.307 -4.486 25.150 1.00 0.00 H new ATOM 2796 N ILE A 505 -10.098 -2.152 26.208 1.00 0.00 N ATOM 2797 CA ILE A 505 -9.086 -1.115 26.103 1.00 0.00 C ATOM 2798 C ILE A 505 -9.062 -0.309 27.394 1.00 0.00 C ATOM 2799 O ILE A 505 -7.993 -0.014 27.934 1.00 0.00 O ATOM 2800 CB ILE A 505 -9.307 -0.234 24.855 1.00 0.00 C ATOM 2801 CG1 ILE A 505 -8.144 0.761 24.685 1.00 0.00 C ATOM 2802 CG2 ILE A 505 -10.667 0.463 24.854 1.00 0.00 C ATOM 2803 CD1 ILE A 505 -8.567 2.223 24.509 1.00 0.00 C ATOM 0 H ILE A 505 -10.835 -2.106 25.504 1.00 0.00 H new ATOM 0 HA ILE A 505 -8.107 -1.574 25.970 1.00 0.00 H new ATOM 0 HB ILE A 505 -9.318 -0.895 23.988 1.00 0.00 H new ATOM 0 HG12 ILE A 505 -7.493 0.689 25.556 1.00 0.00 H new ATOM 0 HG13 ILE A 505 -7.553 0.462 23.819 1.00 0.00 H new ATOM 0 HG21 ILE A 505 -10.765 1.068 23.953 1.00 0.00 H new ATOM 0 HG22 ILE A 505 -11.459 -0.285 24.877 1.00 0.00 H new ATOM 0 HG23 ILE A 505 -10.748 1.104 25.732 1.00 0.00 H new ATOM 0 HD11 ILE A 505 -7.681 2.847 24.397 1.00 0.00 H new ATOM 0 HD12 ILE A 505 -9.191 2.317 23.621 1.00 0.00 H new ATOM 0 HD13 ILE A 505 -9.130 2.547 25.384 1.00 0.00 H new ATOM 2815 N GLN A 506 -10.235 0.059 27.919 1.00 0.00 N ATOM 2816 CA GLN A 506 -10.217 0.910 29.092 1.00 0.00 C ATOM 2817 C GLN A 506 -9.827 0.112 30.341 1.00 0.00 C ATOM 2818 O GLN A 506 -9.330 0.687 31.306 1.00 0.00 O ATOM 2819 CB GLN A 506 -11.568 1.613 29.199 1.00 0.00 C ATOM 2820 CG GLN A 506 -11.661 2.478 30.456 1.00 0.00 C ATOM 2821 CD GLN A 506 -10.576 3.546 30.492 1.00 0.00 C ATOM 2822 OE1 GLN A 506 -10.424 4.328 29.557 1.00 0.00 O ATOM 2823 NE2 GLN A 506 -9.804 3.592 31.577 1.00 0.00 N ATOM 0 H GLN A 506 -11.156 -0.205 27.569 1.00 0.00 H new ATOM 0 HA GLN A 506 -9.452 1.681 29.002 1.00 0.00 H new ATOM 0 HB2 GLN A 506 -11.725 2.235 28.318 1.00 0.00 H new ATOM 0 HB3 GLN A 506 -12.365 0.869 29.210 1.00 0.00 H new ATOM 0 HG2 GLN A 506 -12.641 2.954 30.497 1.00 0.00 H new ATOM 0 HG3 GLN A 506 -11.577 1.845 31.339 1.00 0.00 H new ATOM 0 HE21 GLN A 506 -9.954 2.929 32.338 1.00 0.00 H new ATOM 0 HE22 GLN A 506 -9.063 4.290 31.647 1.00 0.00 H new ATOM 2832 N ALA A 507 -10.040 -1.207 30.341 1.00 0.00 N ATOM 2833 CA ALA A 507 -9.678 -2.042 31.475 1.00 0.00 C ATOM 2834 C ALA A 507 -8.179 -2.281 31.528 1.00 0.00 C ATOM 2835 O ALA A 507 -7.584 -2.155 32.599 1.00 0.00 O ATOM 2836 CB ALA A 507 -10.395 -3.387 31.386 1.00 0.00 C ATOM 0 H ALA A 507 -10.463 -1.714 29.564 1.00 0.00 H new ATOM 0 HA ALA A 507 -9.981 -1.518 32.382 1.00 0.00 H new ATOM 0 HB1 ALA A 507 -10.117 -4.005 32.240 1.00 0.00 H new ATOM 0 HB2 ALA A 507 -11.473 -3.226 31.390 1.00 0.00 H new ATOM 0 HB3 ALA A 507 -10.108 -3.892 30.464 1.00 0.00 H new ATOM 2842 N LEU A 508 -7.544 -2.625 30.402 1.00 0.00 N ATOM 2843 CA LEU A 508 -6.110 -2.834 30.484 1.00 0.00 C ATOM 2844 C LEU A 508 -5.441 -1.486 30.684 1.00 0.00 C ATOM 2845 O LEU A 508 -4.388 -1.450 31.305 1.00 0.00 O ATOM 2846 CB LEU A 508 -5.537 -3.725 29.369 1.00 0.00 C ATOM 2847 CG LEU A 508 -5.032 -3.147 28.036 1.00 0.00 C ATOM 2848 CD1 LEU A 508 -6.147 -2.483 27.255 1.00 0.00 C ATOM 2849 CD2 LEU A 508 -3.884 -2.156 28.187 1.00 0.00 C ATOM 0 H LEU A 508 -7.971 -2.756 29.485 1.00 0.00 H new ATOM 0 HA LEU A 508 -5.875 -3.442 31.357 1.00 0.00 H new ATOM 0 HB2 LEU A 508 -4.705 -4.278 29.806 1.00 0.00 H new ATOM 0 HB3 LEU A 508 -6.309 -4.454 29.122 1.00 0.00 H new ATOM 0 HG LEU A 508 -4.655 -4.012 27.490 1.00 0.00 H new ATOM 0 HD11 LEU A 508 -5.751 -2.087 26.320 1.00 0.00 H new ATOM 0 HD12 LEU A 508 -6.925 -3.215 27.038 1.00 0.00 H new ATOM 0 HD13 LEU A 508 -6.569 -1.668 27.844 1.00 0.00 H new ATOM 0 HD21 LEU A 508 -3.584 -1.794 27.204 1.00 0.00 H new ATOM 0 HD22 LEU A 508 -4.208 -1.315 28.801 1.00 0.00 H new ATOM 0 HD23 LEU A 508 -3.038 -2.650 28.665 1.00 0.00 H new ATOM 2861 N ILE A 509 -6.031 -0.392 30.185 1.00 0.00 N ATOM 2862 CA ILE A 509 -5.499 0.932 30.488 1.00 0.00 C ATOM 2863 C ILE A 509 -5.633 1.263 31.973 1.00 0.00 C ATOM 2864 O ILE A 509 -4.707 1.822 32.558 1.00 0.00 O ATOM 2865 CB ILE A 509 -6.235 1.963 29.633 1.00 0.00 C ATOM 2866 CG1 ILE A 509 -5.484 2.090 28.310 1.00 0.00 C ATOM 2867 CG2 ILE A 509 -6.341 3.325 30.316 1.00 0.00 C ATOM 2868 CD1 ILE A 509 -6.370 2.743 27.255 1.00 0.00 C ATOM 0 H ILE A 509 -6.856 -0.400 29.585 1.00 0.00 H new ATOM 0 HA ILE A 509 -4.435 0.951 30.254 1.00 0.00 H new ATOM 0 HB ILE A 509 -7.258 1.623 29.475 1.00 0.00 H new ATOM 0 HG12 ILE A 509 -4.581 2.683 28.453 1.00 0.00 H new ATOM 0 HG13 ILE A 509 -5.167 1.105 27.968 1.00 0.00 H new ATOM 0 HG21 ILE A 509 -6.873 4.018 29.664 1.00 0.00 H new ATOM 0 HG22 ILE A 509 -6.885 3.220 31.255 1.00 0.00 H new ATOM 0 HG23 ILE A 509 -5.341 3.710 30.517 1.00 0.00 H new ATOM 0 HD11 ILE A 509 -5.819 2.826 26.318 1.00 0.00 H new ATOM 0 HD12 ILE A 509 -7.260 2.134 27.100 1.00 0.00 H new ATOM 0 HD13 ILE A 509 -6.665 3.737 27.592 1.00 0.00 H new ATOM 2880 N ASP A 510 -6.769 0.926 32.591 1.00 0.00 N ATOM 2881 CA ASP A 510 -6.998 1.295 33.980 1.00 0.00 C ATOM 2882 C ASP A 510 -6.089 0.505 34.909 1.00 0.00 C ATOM 2883 O ASP A 510 -5.628 1.030 35.923 1.00 0.00 O ATOM 2884 CB ASP A 510 -8.455 1.027 34.356 1.00 0.00 C ATOM 2885 CG ASP A 510 -8.787 1.631 35.719 1.00 0.00 C ATOM 2886 OD1 ASP A 510 -8.773 2.880 35.813 1.00 0.00 O ATOM 2887 OD2 ASP A 510 -9.049 0.844 36.654 1.00 0.00 O ATOM 0 H ASP A 510 -7.530 0.406 32.155 1.00 0.00 H new ATOM 0 HA ASP A 510 -6.776 2.357 34.089 1.00 0.00 H new ATOM 0 HB2 ASP A 510 -9.114 1.449 33.597 1.00 0.00 H new ATOM 0 HB3 ASP A 510 -8.638 -0.047 34.376 1.00 0.00 H new ATOM 2892 N LEU A 511 -5.825 -0.757 34.561 1.00 0.00 N ATOM 2893 CA LEU A 511 -4.993 -1.616 35.376 1.00 0.00 C ATOM 2894 C LEU A 511 -3.571 -1.751 34.831 1.00 0.00 C ATOM 2895 O LEU A 511 -2.758 -2.405 35.473 1.00 0.00 O ATOM 2896 CB LEU A 511 -5.664 -2.988 35.489 1.00 0.00 C ATOM 2897 CG LEU A 511 -7.152 -2.892 35.846 1.00 0.00 C ATOM 2898 CD1 LEU A 511 -7.700 -4.298 36.053 1.00 0.00 C ATOM 2899 CD2 LEU A 511 -7.417 -2.064 37.097 1.00 0.00 C ATOM 0 H LEU A 511 -6.182 -1.199 33.714 1.00 0.00 H new ATOM 0 HA LEU A 511 -4.896 -1.161 36.362 1.00 0.00 H new ATOM 0 HB2 LEU A 511 -5.555 -3.520 34.544 1.00 0.00 H new ATOM 0 HB3 LEU A 511 -5.150 -3.578 36.248 1.00 0.00 H new ATOM 0 HG LEU A 511 -7.651 -2.387 35.019 1.00 0.00 H new ATOM 0 HD11 LEU A 511 -8.758 -4.242 36.308 1.00 0.00 H new ATOM 0 HD12 LEU A 511 -7.577 -4.875 35.136 1.00 0.00 H new ATOM 0 HD13 LEU A 511 -7.157 -4.784 36.863 1.00 0.00 H new ATOM 0 HD21 LEU A 511 -8.489 -2.036 37.294 1.00 0.00 H new ATOM 0 HD22 LEU A 511 -6.903 -2.514 37.947 1.00 0.00 H new ATOM 0 HD23 LEU A 511 -7.049 -1.049 36.946 1.00 0.00 H new ATOM 2911 N HIS A 512 -3.245 -1.153 33.676 1.00 0.00 N ATOM 2912 CA HIS A 512 -1.900 -1.180 33.110 1.00 0.00 C ATOM 2913 C HIS A 512 -0.807 -0.884 34.135 1.00 0.00 C ATOM 2914 O HIS A 512 0.319 -1.342 33.967 1.00 0.00 O ATOM 2915 CB HIS A 512 -1.768 -0.185 31.946 1.00 0.00 C ATOM 2916 CG HIS A 512 -0.606 -0.539 31.058 1.00 0.00 C ATOM 2917 ND1 HIS A 512 -0.711 -1.113 29.788 1.00 0.00 N ATOM 2918 CD2 HIS A 512 0.713 -0.371 31.367 1.00 0.00 C ATOM 2919 CE1 HIS A 512 0.552 -1.266 29.362 1.00 0.00 C ATOM 2920 NE2 HIS A 512 1.426 -0.829 30.286 1.00 0.00 N ATOM 0 H HIS A 512 -3.916 -0.635 33.109 1.00 0.00 H new ATOM 0 HA HIS A 512 -1.758 -2.200 32.752 1.00 0.00 H new ATOM 0 HB2 HIS A 512 -2.688 -0.181 31.361 1.00 0.00 H new ATOM 0 HB3 HIS A 512 -1.635 0.823 32.339 1.00 0.00 H new ATOM 0 HD2 HIS A 512 1.116 0.041 32.281 1.00 0.00 H new ATOM 0 HE1 HIS A 512 0.830 -1.684 28.406 1.00 0.00 H new ATOM 0 HE2 HIS A 512 2.442 -0.836 30.199 1.00 0.00 H new ATOM 2928 N ASN A 513 -1.118 -0.129 35.195 1.00 0.00 N ATOM 2929 CA ASN A 513 -0.125 0.208 36.203 1.00 0.00 C ATOM 2930 C ASN A 513 -0.616 -0.182 37.604 1.00 0.00 C ATOM 2931 O ASN A 513 -0.278 0.476 38.584 1.00 0.00 O ATOM 2932 CB ASN A 513 0.219 1.696 36.090 1.00 0.00 C ATOM 2933 CG ASN A 513 1.472 2.038 36.887 1.00 0.00 C ATOM 2934 OD1 ASN A 513 1.407 2.759 37.878 1.00 0.00 O ATOM 2935 ND2 ASN A 513 2.619 1.526 36.457 1.00 0.00 N ATOM 0 H ASN A 513 -2.046 0.255 35.370 1.00 0.00 H new ATOM 0 HA ASN A 513 0.788 -0.362 36.032 1.00 0.00 H new ATOM 0 HB2 ASN A 513 0.369 1.958 35.043 1.00 0.00 H new ATOM 0 HB3 ASN A 513 -0.618 2.293 36.451 1.00 0.00 H new ATOM 0 HD21 ASN A 513 3.486 1.728 36.955 1.00 0.00 H new ATOM 0 HD22 ASN A 513 2.633 0.931 35.629 1.00 0.00 H new ATOM 2942 N TYR A 514 -1.419 -1.251 37.703 1.00 0.00 N ATOM 2943 CA TYR A 514 -2.037 -1.649 38.957 1.00 0.00 C ATOM 2944 C TYR A 514 -1.742 -3.115 39.297 1.00 0.00 C ATOM 2945 O TYR A 514 -2.419 -4.023 38.816 1.00 0.00 O ATOM 2946 CB TYR A 514 -3.539 -1.375 38.869 1.00 0.00 C ATOM 2947 CG TYR A 514 -4.243 -1.198 40.195 1.00 0.00 C ATOM 2948 CD1 TYR A 514 -3.597 -1.498 41.407 1.00 0.00 C ATOM 2949 CD2 TYR A 514 -5.565 -0.720 40.205 1.00 0.00 C ATOM 2950 CE1 TYR A 514 -4.264 -1.320 42.626 1.00 0.00 C ATOM 2951 CE2 TYR A 514 -6.238 -0.541 41.424 1.00 0.00 C ATOM 2952 CZ TYR A 514 -5.589 -0.837 42.641 1.00 0.00 C ATOM 2953 OH TYR A 514 -6.243 -0.662 43.823 1.00 0.00 O ATOM 0 H TYR A 514 -1.652 -1.856 36.915 1.00 0.00 H new ATOM 0 HA TYR A 514 -1.612 -1.063 39.772 1.00 0.00 H new ATOM 0 HB2 TYR A 514 -3.693 -0.476 38.272 1.00 0.00 H new ATOM 0 HB3 TYR A 514 -4.011 -2.199 38.333 1.00 0.00 H new ATOM 0 HD1 TYR A 514 -2.582 -1.867 41.398 1.00 0.00 H new ATOM 0 HD2 TYR A 514 -6.063 -0.490 39.275 1.00 0.00 H new ATOM 0 HE1 TYR A 514 -3.764 -1.553 43.554 1.00 0.00 H new ATOM 0 HE2 TYR A 514 -7.254 -0.176 41.430 1.00 0.00 H new ATOM 0 HH TYR A 514 -7.146 -0.322 43.650 1.00 0.00 H new ATOM 2963 N ASN A 515 -0.720 -3.334 40.133 1.00 0.00 N ATOM 2964 CA ASN A 515 -0.312 -4.668 40.581 1.00 0.00 C ATOM 2965 C ASN A 515 0.532 -4.627 41.858 1.00 0.00 C ATOM 2966 O ASN A 515 0.542 -5.588 42.619 1.00 0.00 O ATOM 2967 CB ASN A 515 0.522 -5.354 39.500 1.00 0.00 C ATOM 2968 CG ASN A 515 1.910 -4.750 39.351 1.00 0.00 C ATOM 2969 OD1 ASN A 515 2.905 -5.461 39.424 1.00 0.00 O ATOM 2970 ND2 ASN A 515 1.996 -3.436 39.143 1.00 0.00 N ATOM 0 H ASN A 515 -0.149 -2.583 40.520 1.00 0.00 H new ATOM 0 HA ASN A 515 -1.232 -5.217 40.782 1.00 0.00 H new ATOM 0 HB2 ASN A 515 0.616 -6.413 39.738 1.00 0.00 H new ATOM 0 HB3 ASN A 515 -0.002 -5.287 38.547 1.00 0.00 H new ATOM 0 HD21 ASN A 515 2.910 -2.995 39.040 1.00 0.00 H new ATOM 0 HD22 ASN A 515 1.148 -2.872 39.087 1.00 0.00 H new ATOM 2977 N LEU A 516 1.232 -3.511 42.085 1.00 0.00 N ATOM 2978 CA LEU A 516 1.993 -3.245 43.291 1.00 0.00 C ATOM 2979 C LEU A 516 2.907 -4.411 43.679 1.00 0.00 C ATOM 2980 O LEU A 516 2.906 -4.842 44.833 1.00 0.00 O ATOM 2981 CB LEU A 516 1.028 -2.862 44.423 1.00 0.00 C ATOM 2982 CG LEU A 516 -0.121 -1.956 43.955 1.00 0.00 C ATOM 2983 CD1 LEU A 516 -0.973 -1.556 45.156 1.00 0.00 C ATOM 2984 CD2 LEU A 516 0.388 -0.686 43.272 1.00 0.00 C ATOM 0 H LEU A 516 1.280 -2.750 41.408 1.00 0.00 H new ATOM 0 HA LEU A 516 2.663 -2.407 43.099 1.00 0.00 H new ATOM 0 HB2 LEU A 516 0.612 -3.770 44.860 1.00 0.00 H new ATOM 0 HB3 LEU A 516 1.585 -2.355 45.211 1.00 0.00 H new ATOM 0 HG LEU A 516 -0.708 -2.521 43.231 1.00 0.00 H new ATOM 0 HD11 LEU A 516 -1.789 -0.913 44.825 1.00 0.00 H new ATOM 0 HD12 LEU A 516 -1.383 -2.450 45.625 1.00 0.00 H new ATOM 0 HD13 LEU A 516 -0.357 -1.018 45.877 1.00 0.00 H new ATOM 0 HD21 LEU A 516 -0.460 -0.077 42.958 1.00 0.00 H new ATOM 0 HD22 LEU A 516 1.004 -0.119 43.970 1.00 0.00 H new ATOM 0 HD23 LEU A 516 0.984 -0.956 42.400 1.00 0.00 H new ATOM 2996 N GLY A 517 3.688 -4.930 42.723 1.00 0.00 N ATOM 2997 CA GLY A 517 4.517 -6.101 42.964 1.00 0.00 C ATOM 2998 C GLY A 517 5.885 -5.975 42.310 1.00 0.00 C ATOM 2999 O GLY A 517 6.185 -4.970 41.669 1.00 0.00 O ATOM 0 H GLY A 517 3.758 -4.552 41.778 1.00 0.00 H new ATOM 0 HA2 GLY A 517 4.640 -6.243 44.038 1.00 0.00 H new ATOM 0 HA3 GLY A 517 4.012 -6.988 42.581 1.00 0.00 H new ATOM 3003 N GLU A 518 6.723 -7.005 42.472 1.00 0.00 N ATOM 3004 CA GLU A 518 8.091 -6.996 41.974 1.00 0.00 C ATOM 3005 C GLU A 518 8.151 -6.872 40.453 1.00 0.00 C ATOM 3006 O GLU A 518 9.150 -6.396 39.918 1.00 0.00 O ATOM 3007 CB GLU A 518 8.789 -8.274 42.448 1.00 0.00 C ATOM 3008 CG GLU A 518 10.277 -8.271 42.096 1.00 0.00 C ATOM 3009 CD GLU A 518 10.973 -9.507 42.659 1.00 0.00 C ATOM 3010 OE1 GLU A 518 10.916 -10.561 41.988 1.00 0.00 O ATOM 3011 OE2 GLU A 518 11.559 -9.390 43.759 1.00 0.00 O ATOM 0 H GLU A 518 6.465 -7.866 42.954 1.00 0.00 H new ATOM 0 HA GLU A 518 8.604 -6.120 42.371 1.00 0.00 H new ATOM 0 HB2 GLU A 518 8.671 -8.374 43.527 1.00 0.00 H new ATOM 0 HB3 GLU A 518 8.309 -9.141 41.993 1.00 0.00 H new ATOM 0 HG2 GLU A 518 10.398 -8.242 41.013 1.00 0.00 H new ATOM 0 HG3 GLU A 518 10.747 -7.371 42.494 1.00 0.00 H new ATOM 3018 N ASN A 519 7.096 -7.292 39.746 1.00 0.00 N ATOM 3019 CA ASN A 519 7.049 -7.178 38.297 1.00 0.00 C ATOM 3020 C ASN A 519 6.467 -5.829 37.869 1.00 0.00 C ATOM 3021 O ASN A 519 6.558 -5.469 36.697 1.00 0.00 O ATOM 3022 CB ASN A 519 6.225 -8.334 37.720 1.00 0.00 C ATOM 3023 CG ASN A 519 6.902 -9.675 37.957 1.00 0.00 C ATOM 3024 OD1 ASN A 519 8.076 -9.850 37.642 1.00 0.00 O ATOM 3025 ND2 ASN A 519 6.168 -10.637 38.514 1.00 0.00 N ATOM 0 H ASN A 519 6.265 -7.714 40.161 1.00 0.00 H new ATOM 0 HA ASN A 519 8.065 -7.234 37.907 1.00 0.00 H new ATOM 0 HB2 ASN A 519 5.235 -8.340 38.176 1.00 0.00 H new ATOM 0 HB3 ASN A 519 6.082 -8.182 36.650 1.00 0.00 H new ATOM 0 HD21 ASN A 519 6.579 -11.554 38.691 1.00 0.00 H new ATOM 0 HD22 ASN A 519 5.195 -10.457 38.763 1.00 0.00 H new ATOM 3032 N HIS A 520 5.878 -5.091 38.823 1.00 0.00 N ATOM 3033 CA HIS A 520 5.313 -3.755 38.656 1.00 0.00 C ATOM 3034 C HIS A 520 4.783 -3.483 37.243 1.00 0.00 C ATOM 3035 O HIS A 520 5.149 -2.490 36.619 1.00 0.00 O ATOM 3036 CB HIS A 520 6.324 -2.713 39.134 1.00 0.00 C ATOM 3037 CG HIS A 520 5.741 -1.332 39.273 1.00 0.00 C ATOM 3038 ND1 HIS A 520 6.180 -0.185 38.607 1.00 0.00 N ATOM 3039 CD2 HIS A 520 4.693 -1.007 40.084 1.00 0.00 C ATOM 3040 CE1 HIS A 520 5.382 0.808 39.041 1.00 0.00 C ATOM 3041 NE2 HIS A 520 4.478 0.342 39.923 1.00 0.00 N ATOM 0 H HIS A 520 5.781 -5.433 39.779 1.00 0.00 H new ATOM 0 HA HIS A 520 4.423 -3.684 39.282 1.00 0.00 H new ATOM 0 HB2 HIS A 520 6.730 -3.026 40.096 1.00 0.00 H new ATOM 0 HB3 HIS A 520 7.158 -2.678 38.433 1.00 0.00 H new ATOM 0 HD2 HIS A 520 4.141 -1.677 40.726 1.00 0.00 H new ATOM 0 HE1 HIS A 520 5.457 1.838 38.725 1.00 0.00 H new ATOM 0 HE2 HIS A 520 3.759 0.893 40.391 1.00 0.00 H new ATOM 3049 N HIS A 521 3.917 -4.378 36.744 1.00 0.00 N ATOM 3050 CA HIS A 521 3.338 -4.300 35.407 1.00 0.00 C ATOM 3051 C HIS A 521 4.372 -4.063 34.312 1.00 0.00 C ATOM 3052 O HIS A 521 4.564 -2.928 33.872 1.00 0.00 O ATOM 3053 CB HIS A 521 2.226 -3.246 35.359 1.00 0.00 C ATOM 3054 CG HIS A 521 0.853 -3.846 35.484 1.00 0.00 C ATOM 3055 ND1 HIS A 521 0.206 -4.590 34.495 1.00 0.00 N ATOM 3056 CD2 HIS A 521 0.049 -3.750 36.573 1.00 0.00 C ATOM 3057 CE1 HIS A 521 -0.972 -4.941 35.033 1.00 0.00 C ATOM 3058 NE2 HIS A 521 -1.091 -4.454 36.280 1.00 0.00 N ATOM 0 H HIS A 521 3.598 -5.189 37.274 1.00 0.00 H new ATOM 0 HA HIS A 521 2.905 -5.279 35.200 1.00 0.00 H new ATOM 0 HB2 HIS A 521 2.378 -2.526 36.163 1.00 0.00 H new ATOM 0 HB3 HIS A 521 2.293 -2.695 34.421 1.00 0.00 H new ATOM 0 HD2 HIS A 521 0.265 -3.223 37.491 1.00 0.00 H new ATOM 0 HE1 HIS A 521 -1.723 -5.534 34.532 1.00 0.00 H new ATOM 0 HE2 HIS A 521 -1.890 -4.585 36.900 1.00 0.00 H new ATOM 3066 N LEU A 522 5.042 -5.126 33.859 1.00 0.00 N ATOM 3067 CA LEU A 522 5.901 -4.990 32.694 1.00 0.00 C ATOM 3068 C LEU A 522 5.042 -4.529 31.520 1.00 0.00 C ATOM 3069 O LEU A 522 5.460 -3.622 30.802 1.00 0.00 O ATOM 3070 CB LEU A 522 6.657 -6.294 32.418 1.00 0.00 C ATOM 3071 CG LEU A 522 7.750 -6.112 31.362 1.00 0.00 C ATOM 3072 CD1 LEU A 522 8.805 -5.107 31.818 1.00 0.00 C ATOM 3073 CD2 LEU A 522 8.433 -7.456 31.118 1.00 0.00 C ATOM 0 H LEU A 522 5.006 -6.059 34.269 1.00 0.00 H new ATOM 0 HA LEU A 522 6.672 -4.240 32.867 1.00 0.00 H new ATOM 0 HB2 LEU A 522 7.104 -6.656 33.344 1.00 0.00 H new ATOM 0 HB3 LEU A 522 5.954 -7.057 32.084 1.00 0.00 H new ATOM 0 HG LEU A 522 7.284 -5.737 30.451 1.00 0.00 H new ATOM 0 HD11 LEU A 522 9.566 -5.002 31.045 1.00 0.00 H new ATOM 0 HD12 LEU A 522 8.334 -4.141 31.997 1.00 0.00 H new ATOM 0 HD13 LEU A 522 9.270 -5.460 32.739 1.00 0.00 H new ATOM 0 HD21 LEU A 522 9.214 -7.336 30.367 1.00 0.00 H new ATOM 0 HD22 LEU A 522 8.876 -7.813 32.048 1.00 0.00 H new ATOM 0 HD23 LEU A 522 7.698 -8.179 30.765 1.00 0.00 H new ATOM 3085 N ARG A 523 3.849 -5.129 31.322 1.00 0.00 N ATOM 3086 CA ARG A 523 2.865 -4.586 30.365 1.00 0.00 C ATOM 3087 C ARG A 523 1.566 -5.390 30.300 1.00 0.00 C ATOM 3088 O ARG A 523 1.526 -6.511 30.787 1.00 0.00 O ATOM 3089 CB ARG A 523 3.416 -4.533 28.926 1.00 0.00 C ATOM 3090 CG ARG A 523 3.640 -5.912 28.297 1.00 0.00 C ATOM 3091 CD ARG A 523 4.913 -6.585 28.807 1.00 0.00 C ATOM 3092 NE ARG A 523 5.172 -7.822 28.060 1.00 0.00 N ATOM 3093 CZ ARG A 523 6.374 -8.220 27.636 1.00 0.00 C ATOM 3094 NH1 ARG A 523 7.460 -7.486 27.860 1.00 0.00 N ATOM 3095 NH2 ARG A 523 6.495 -9.371 26.982 1.00 0.00 N ATOM 0 H ARG A 523 3.548 -5.976 31.804 1.00 0.00 H new ATOM 0 HA ARG A 523 2.662 -3.585 30.746 1.00 0.00 H new ATOM 0 HB2 ARG A 523 2.723 -3.968 28.302 1.00 0.00 H new ATOM 0 HB3 ARG A 523 4.360 -3.988 28.928 1.00 0.00 H new ATOM 0 HG2 ARG A 523 2.783 -6.550 28.513 1.00 0.00 H new ATOM 0 HG3 ARG A 523 3.696 -5.809 27.213 1.00 0.00 H new ATOM 0 HD2 ARG A 523 5.759 -5.905 28.702 1.00 0.00 H new ATOM 0 HD3 ARG A 523 4.814 -6.808 29.869 1.00 0.00 H new ATOM 0 HE ARG A 523 4.375 -8.422 27.849 1.00 0.00 H new ATOM 0 HH11 ARG A 523 7.383 -6.602 28.364 1.00 0.00 H new ATOM 0 HH12 ARG A 523 8.370 -7.807 27.528 1.00 0.00 H new ATOM 0 HH21 ARG A 523 5.671 -9.946 26.806 1.00 0.00 H new ATOM 0 HH22 ARG A 523 7.411 -9.679 26.656 1.00 0.00 H new ATOM 3109 N VAL A 524 0.528 -4.798 29.688 1.00 0.00 N ATOM 3110 CA VAL A 524 -0.733 -5.443 29.300 1.00 0.00 C ATOM 3111 C VAL A 524 -1.086 -4.859 27.932 1.00 0.00 C ATOM 3112 O VAL A 524 -0.835 -3.679 27.685 1.00 0.00 O ATOM 3113 CB VAL A 524 -1.897 -5.216 30.283 1.00 0.00 C ATOM 3114 CG1 VAL A 524 -3.066 -6.176 29.971 1.00 0.00 C ATOM 3115 CG2 VAL A 524 -1.461 -5.388 31.736 1.00 0.00 C ATOM 0 H VAL A 524 0.548 -3.809 29.439 1.00 0.00 H new ATOM 0 HA VAL A 524 -0.590 -6.524 29.292 1.00 0.00 H new ATOM 0 HB VAL A 524 -2.229 -4.186 30.153 1.00 0.00 H new ATOM 0 HG11 VAL A 524 -3.879 -6.001 30.676 1.00 0.00 H new ATOM 0 HG12 VAL A 524 -3.421 -5.999 28.956 1.00 0.00 H new ATOM 0 HG13 VAL A 524 -2.724 -7.207 30.061 1.00 0.00 H new ATOM 0 HG21 VAL A 524 -2.313 -5.219 32.394 1.00 0.00 H new ATOM 0 HG22 VAL A 524 -1.083 -6.399 31.885 1.00 0.00 H new ATOM 0 HG23 VAL A 524 -0.675 -4.669 31.968 1.00 0.00 H new ATOM 3125 N SER A 525 -1.664 -5.663 27.041 1.00 0.00 N ATOM 3126 CA SER A 525 -1.940 -5.227 25.677 1.00 0.00 C ATOM 3127 C SER A 525 -2.938 -6.170 25.016 1.00 0.00 C ATOM 3128 O SER A 525 -3.433 -7.087 25.658 1.00 0.00 O ATOM 3129 CB SER A 525 -0.632 -5.221 24.882 1.00 0.00 C ATOM 3130 OG SER A 525 -0.082 -6.521 24.840 1.00 0.00 O ATOM 0 H SER A 525 -1.950 -6.621 27.242 1.00 0.00 H new ATOM 0 HA SER A 525 -2.367 -4.224 25.697 1.00 0.00 H new ATOM 0 HB2 SER A 525 -0.815 -4.863 23.869 1.00 0.00 H new ATOM 0 HB3 SER A 525 0.078 -4.532 25.340 1.00 0.00 H new ATOM 0 HG SER A 525 0.753 -6.506 24.328 1.00 0.00 H new ATOM 3136 N PHE A 526 -3.248 -5.958 23.738 1.00 0.00 N ATOM 3137 CA PHE A 526 -4.177 -6.825 23.023 1.00 0.00 C ATOM 3138 C PHE A 526 -3.470 -8.001 22.352 1.00 0.00 C ATOM 3139 O PHE A 526 -2.258 -7.973 22.139 1.00 0.00 O ATOM 3140 CB PHE A 526 -4.904 -5.991 21.975 1.00 0.00 C ATOM 3141 CG PHE A 526 -5.603 -4.807 22.589 1.00 0.00 C ATOM 3142 CD1 PHE A 526 -6.868 -4.974 23.170 1.00 0.00 C ATOM 3143 CD2 PHE A 526 -4.990 -3.545 22.583 1.00 0.00 C ATOM 3144 CE1 PHE A 526 -7.535 -3.877 23.732 1.00 0.00 C ATOM 3145 CE2 PHE A 526 -5.649 -2.451 23.155 1.00 0.00 C ATOM 3146 CZ PHE A 526 -6.916 -2.619 23.728 1.00 0.00 C ATOM 0 H PHE A 526 -2.869 -5.194 23.179 1.00 0.00 H new ATOM 0 HA PHE A 526 -4.880 -7.245 23.742 1.00 0.00 H new ATOM 0 HB2 PHE A 526 -4.191 -5.644 21.227 1.00 0.00 H new ATOM 0 HB3 PHE A 526 -5.632 -6.614 21.456 1.00 0.00 H new ATOM 0 HD1 PHE A 526 -7.330 -5.950 23.185 1.00 0.00 H new ATOM 0 HD2 PHE A 526 -4.014 -3.418 22.139 1.00 0.00 H new ATOM 0 HE1 PHE A 526 -8.517 -4.000 24.164 1.00 0.00 H new ATOM 0 HE2 PHE A 526 -5.181 -1.478 23.155 1.00 0.00 H new ATOM 0 HZ PHE A 526 -7.420 -1.773 24.170 1.00 0.00 H new ATOM 3156 N SER A 527 -4.237 -9.045 22.013 1.00 0.00 N ATOM 3157 CA SER A 527 -3.728 -10.203 21.291 1.00 0.00 C ATOM 3158 C SER A 527 -4.841 -10.846 20.469 1.00 0.00 C ATOM 3159 O SER A 527 -6.021 -10.624 20.735 1.00 0.00 O ATOM 3160 CB SER A 527 -3.162 -11.212 22.290 1.00 0.00 C ATOM 3161 OG SER A 527 -2.660 -12.343 21.610 1.00 0.00 O ATOM 0 H SER A 527 -5.231 -9.104 22.236 1.00 0.00 H new ATOM 0 HA SER A 527 -2.938 -9.884 20.611 1.00 0.00 H new ATOM 0 HB2 SER A 527 -2.368 -10.749 22.875 1.00 0.00 H new ATOM 0 HB3 SER A 527 -3.939 -11.516 22.991 1.00 0.00 H new ATOM 0 HG SER A 527 -2.299 -12.982 22.260 1.00 0.00 H new ATOM 3167 N LYS A 528 -4.455 -11.641 19.468 1.00 0.00 N ATOM 3168 CA LYS A 528 -5.379 -12.339 18.582 1.00 0.00 C ATOM 3169 C LYS A 528 -6.042 -13.522 19.281 1.00 0.00 C ATOM 3170 O LYS A 528 -7.134 -13.939 18.897 1.00 0.00 O ATOM 3171 CB LYS A 528 -4.594 -12.880 17.389 1.00 0.00 C ATOM 3172 CG LYS A 528 -3.983 -11.772 16.525 1.00 0.00 C ATOM 3173 CD LYS A 528 -5.055 -10.854 15.940 1.00 0.00 C ATOM 3174 CE LYS A 528 -4.398 -9.820 15.028 1.00 0.00 C ATOM 3175 NZ LYS A 528 -5.405 -8.919 14.434 1.00 0.00 N ATOM 0 H LYS A 528 -3.474 -11.818 19.250 1.00 0.00 H new ATOM 0 HA LYS A 528 -6.151 -11.634 18.274 1.00 0.00 H new ATOM 0 HB2 LYS A 528 -3.799 -13.533 17.750 1.00 0.00 H new ATOM 0 HB3 LYS A 528 -5.254 -13.491 16.774 1.00 0.00 H new ATOM 0 HG2 LYS A 528 -3.289 -11.184 17.125 1.00 0.00 H new ATOM 0 HG3 LYS A 528 -3.405 -12.219 15.716 1.00 0.00 H new ATOM 0 HD2 LYS A 528 -5.783 -11.439 15.378 1.00 0.00 H new ATOM 0 HD3 LYS A 528 -5.598 -10.354 16.742 1.00 0.00 H new ATOM 0 HE2 LYS A 528 -3.674 -9.237 15.597 1.00 0.00 H new ATOM 0 HE3 LYS A 528 -3.847 -10.327 14.236 1.00 0.00 H new ATOM 0 HZ1 LYS A 528 -4.932 -8.227 13.819 1.00 0.00 H new ATOM 0 HZ2 LYS A 528 -6.081 -9.476 13.873 1.00 0.00 H new ATOM 0 HZ3 LYS A 528 -5.913 -8.419 15.191 1.00 0.00 H new ATOM 3189 N SER A 529 -5.372 -14.054 20.301 1.00 0.00 N ATOM 3190 CA SER A 529 -5.846 -15.178 21.094 1.00 0.00 C ATOM 3191 C SER A 529 -7.125 -14.833 21.856 1.00 0.00 C ATOM 3192 O SER A 529 -7.607 -13.701 21.808 1.00 0.00 O ATOM 3193 CB SER A 529 -4.741 -15.589 22.064 1.00 0.00 C ATOM 3194 OG SER A 529 -3.603 -16.002 21.341 1.00 0.00 O ATOM 0 H SER A 529 -4.463 -13.704 20.604 1.00 0.00 H new ATOM 0 HA SER A 529 -6.087 -16.005 20.426 1.00 0.00 H new ATOM 0 HB2 SER A 529 -4.486 -14.753 22.715 1.00 0.00 H new ATOM 0 HB3 SER A 529 -5.090 -16.398 22.706 1.00 0.00 H new ATOM 0 HG SER A 529 -2.895 -16.263 21.966 1.00 0.00 H new ATOM 3200 N THR A 530 -7.673 -15.821 22.564 1.00 0.00 N ATOM 3201 CA THR A 530 -8.871 -15.663 23.373 1.00 0.00 C ATOM 3202 C THR A 530 -8.801 -16.502 24.640 1.00 0.00 C ATOM 3203 O THR A 530 -7.858 -17.261 24.854 1.00 0.00 O ATOM 3204 CB THR A 530 -10.108 -16.087 22.576 1.00 0.00 C ATOM 3205 OG1 THR A 530 -9.838 -17.261 21.841 1.00 0.00 O ATOM 3206 CG2 THR A 530 -10.551 -14.979 21.624 1.00 0.00 C ATOM 0 H THR A 530 -7.288 -16.765 22.589 1.00 0.00 H new ATOM 0 HA THR A 530 -8.941 -14.610 23.647 1.00 0.00 H new ATOM 0 HB THR A 530 -10.913 -16.281 23.285 1.00 0.00 H new ATOM 0 HG1 THR A 530 -10.637 -17.523 21.337 1.00 0.00 H new ATOM 0 HG21 THR A 530 -11.431 -15.306 21.070 1.00 0.00 H new ATOM 0 HG22 THR A 530 -10.794 -14.083 22.196 1.00 0.00 H new ATOM 0 HG23 THR A 530 -9.745 -14.756 20.925 1.00 0.00 H new ATOM 3214 N ILE A 531 -9.831 -16.350 25.481 1.00 0.00 N ATOM 3215 CA ILE A 531 -9.929 -17.024 26.771 1.00 0.00 C ATOM 3216 C ILE A 531 -11.278 -17.724 26.920 1.00 0.00 C ATOM 3217 O ILE A 531 -12.310 -17.035 26.769 1.00 0.00 O ATOM 3218 CB ILE A 531 -9.727 -15.990 27.880 1.00 0.00 C ATOM 3219 CG1 ILE A 531 -8.498 -15.134 27.586 1.00 0.00 C ATOM 3220 CG2 ILE A 531 -9.517 -16.630 29.253 1.00 0.00 C ATOM 3221 CD1 ILE A 531 -8.469 -13.938 28.524 1.00 0.00 C ATOM 0 H ILE A 531 -10.628 -15.746 25.277 1.00 0.00 H new ATOM 0 HA ILE A 531 -9.157 -17.791 26.841 1.00 0.00 H new ATOM 0 HB ILE A 531 -10.637 -15.391 27.902 1.00 0.00 H new ATOM 0 HG12 ILE A 531 -7.592 -15.727 27.710 1.00 0.00 H new ATOM 0 HG13 ILE A 531 -8.518 -14.795 26.550 1.00 0.00 H new ATOM 0 HG21 ILE A 531 -9.379 -15.849 30.001 1.00 0.00 H new ATOM 0 HG22 ILE A 531 -10.389 -17.230 29.512 1.00 0.00 H new ATOM 0 HG23 ILE A 531 -8.633 -17.267 29.226 1.00 0.00 H new ATOM 0 HD11 ILE A 531 -7.590 -13.330 28.311 1.00 0.00 H new ATOM 0 HD12 ILE A 531 -9.368 -13.340 28.379 1.00 0.00 H new ATOM 0 HD13 ILE A 531 -8.428 -14.286 29.556 1.00 0.00 H new