USER MOD reduce.3.24.130724 H: found=0, std=0, add=1321, rem=0, adj=43 USER MOD reduce.3.24.130724 removed 1316 hydrogens (13 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 469 ASN : amide:sc= -1.37! C(o=-1.9!,f=-5.4!) USER MOD Set 1.2: A 481 GLN : amide:sc= -0.518 X(o=-1.9,f=-2.1) USER MOD Set 2.1: A 437 MET CE :methyl 170:sc= -0.376 (180deg=-0.199) USER MOD Set 2.2: A 441 MET CE :methyl 160:sc= -2.32 (180deg=-3.3!) USER MOD Set 2.3: B 2 G O2' : rot -69:sc= 0.933 USER MOD Set 3.1: A 409 SER OG : rot -160:sc= 0.00614 USER MOD Set 3.2: A 413 GLN : amide:sc= -0.128 X(o=-0.12,f=-0.25) USER MOD Set 4.1: A 391 ASN : amide:sc= 0.424 K(o=0.23,f=-2.2!) USER MOD Set 4.2: A 422 SER OG : rot 160:sc= 0.352 USER MOD Set 4.3: A 424 HIS : no HD1:sc= -0.55 X(o=0.23,f=-0.23) USER MOD Set 5.1: A 382 THR OG1 : rot 170:sc= 0.15 USER MOD Set 5.2: A 386 ASN : amide:sc= -0.928 K(o=0.26,f=-5.8!) USER MOD Set 5.3: A 389 LYS NZ :NH3+ 169:sc= 1.03 (180deg=0.293) USER MOD Set 6.1: A 367 ASN : amide:sc= 1.06 K(o=3.4,f=0.68) USER MOD Set 6.2: A 370 ASN : amide:sc= 2.31 K(o=3.4,f=-1.2!) USER MOD Set 7.1: A 364 LYS NZ :NH3+ 153:sc= 2.3 (180deg=2.06) USER MOD Set 7.2: A 405 SER OG : rot 56:sc= 0.527 USER MOD Single : A 347 GLN : amide:sc= 0 K(o=0,f=-0.84) USER MOD Single : A 348 THR OG1 : rot -170:sc= -0.0247 USER MOD Single : A 349 SER OG : rot 180:sc= 0 USER MOD Single : A 350 LYS NZ :NH3+ -168:sc= -0.016 (180deg=-0.213) USER MOD Single : A 352 LYS NZ :NH3+ 166:sc= -0.0186 (180deg=-0.232) USER MOD Single : A 353 SER OG : rot -119:sc= 0.488 USER MOD Single : A 356 GLN : amide:sc= 0.51 K(o=0.51,f=-1.3) USER MOD Single : A 365 SER OG : rot -121:sc= 1.26 USER MOD Single : A 366 ASN : amide:sc= 0.283 K(o=0.28,f=-4.3!) USER MOD Single : A 368 HIS : no HD1:sc= -0.45 K(o=-0.45,f=-1.3) USER MOD Single : A 372 SER OG : rot 180:sc= 0 USER MOD Single : A 375 LYS NZ :NH3+ -153:sc= 0.116 (180deg=0.0347) USER MOD Single : A 377 LYS NZ :NH3+ -171:sc=-2.66e-05 (180deg=-0.0929) USER MOD Single : A 381 SER OG : rot 94:sc= -0.0697 USER MOD Single : A 388 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 396 SER OG : rot 180:sc= 0 USER MOD Single : A 399 SER OG : rot 28:sc= 1.77 USER MOD Single : A 411 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 419 SER OG : rot 180:sc= 0 USER MOD Single : A 420 SER OG : rot 180:sc= -0.0706 USER MOD Single : A 423 HIS : no HD1:sc= -0.144 X(o=-0.14,f=-0.068) USER MOD Single : A 427 SER OG : rot 180:sc= 0 USER MOD Single : A 430 HIS : no HD1:sc= -0.0176 X(o=-0.018,f=-0.44) USER MOD Single : A 438 SER OG : rot 180:sc= 0 USER MOD Single : A 440 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0545) USER MOD Single : A 447 LYS NZ :NH3+ 165:sc= -0.0263 (180deg=-0.297) USER MOD Single : A 452 CYS SG : rot 41:sc= 0.658 USER MOD Single : A 459 THR OG1 : rot 180:sc= 0 USER MOD Single : A 460 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 461 SER OG : rot -160:sc= 0 USER MOD Single : A 463 HIS : no HD1:sc= -0.0408 K(o=-0.041,f=-1.6!) USER MOD Single : A 465 THR OG1 : rot 180:sc= 0 USER MOD Single : A 466 ASN : amide:sc= 0.347 K(o=0.35,f=-5.6!) USER MOD Single : A 471 HIS : no HD1:sc= -0.158 X(o=-0.16,f=-0.22) USER MOD Single : A 472 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 475 LYS NZ :NH3+ 171:sc= 1.31 (180deg=1.12) USER MOD Single : A 487 CYS SG : rot 135:sc= 0.324 USER MOD Single : A 489 THR OG1 : rot 103:sc= 1.25 USER MOD Single : A 490 GLN : amide:sc= -0.0828 K(o=-0.083,f=-1.5!) USER MOD Single : A 492 CYS SG : rot -91:sc= 1.72 USER MOD Single : A 500 SER OG : rot 180:sc= 0 USER MOD Single : B 1 U O2' : rot 31:sc= 0.152 USER MOD Single : B 1 U O5' : rot 180:sc= -0.0193 USER MOD Single : B 3 6MZ O2' : rot -24:sc= -0.13 USER MOD Single : B 4 C O2' : rot -109:sc= 0.527 USER MOD Single : B 5 A O2' : rot -82:sc= 0.555 USER MOD Single : B 6 C O2' : rot 180:sc= 0 USER MOD Single : B 6 C O3' : rot 133:sc= 0.119 USER MOD ----------------------------------------------------------------- ATOM 1 N GLN A 347 -0.776 5.457 0.232 1.00 0.00 N ATOM 2 CA GLN A 347 -0.348 6.782 -0.258 1.00 0.00 C ATOM 3 C GLN A 347 1.098 7.059 0.141 1.00 0.00 C ATOM 4 O GLN A 347 1.646 6.379 1.007 1.00 0.00 O ATOM 5 CB GLN A 347 -1.276 7.885 0.267 1.00 0.00 C ATOM 6 CG GLN A 347 -1.228 7.999 1.795 1.00 0.00 C ATOM 7 CD GLN A 347 -2.098 9.142 2.310 1.00 0.00 C ATOM 8 OE1 GLN A 347 -2.775 9.823 1.545 1.00 0.00 O ATOM 9 NE2 GLN A 347 -2.088 9.362 3.622 1.00 0.00 N ATOM 0 HA GLN A 347 -0.410 6.779 -1.346 1.00 0.00 H new ATOM 0 HB2 GLN A 347 -0.992 8.839 -0.177 1.00 0.00 H new ATOM 0 HB3 GLN A 347 -2.299 7.679 -0.049 1.00 0.00 H new ATOM 0 HG2 GLN A 347 -1.561 7.061 2.239 1.00 0.00 H new ATOM 0 HG3 GLN A 347 -0.198 8.155 2.115 1.00 0.00 H new ATOM 0 HE21 GLN A 347 -1.515 8.779 4.232 1.00 0.00 H new ATOM 0 HE22 GLN A 347 -2.653 10.113 4.017 1.00 0.00 H new ATOM 20 N THR A 348 1.719 8.058 -0.492 1.00 0.00 N ATOM 21 CA THR A 348 3.087 8.457 -0.183 1.00 0.00 C ATOM 22 C THR A 348 3.182 9.098 1.200 1.00 0.00 C ATOM 23 O THR A 348 2.212 9.665 1.699 1.00 0.00 O ATOM 24 CB THR A 348 3.618 9.409 -1.257 1.00 0.00 C ATOM 25 OG1 THR A 348 2.912 10.627 -1.203 1.00 0.00 O ATOM 26 CG2 THR A 348 3.477 8.815 -2.657 1.00 0.00 C ATOM 0 H THR A 348 1.285 8.610 -1.232 1.00 0.00 H new ATOM 0 HA THR A 348 3.705 7.559 -0.173 1.00 0.00 H new ATOM 0 HB THR A 348 4.677 9.574 -1.058 1.00 0.00 H new ATOM 0 HG1 THR A 348 3.140 11.172 -1.984 1.00 0.00 H new ATOM 0 HG21 THR A 348 3.865 9.520 -3.392 1.00 0.00 H new ATOM 0 HG22 THR A 348 4.040 7.884 -2.715 1.00 0.00 H new ATOM 0 HG23 THR A 348 2.425 8.617 -2.864 1.00 0.00 H new ATOM 34 N SER A 349 4.364 9.004 1.818 1.00 0.00 N ATOM 35 CA SER A 349 4.625 9.627 3.108 1.00 0.00 C ATOM 36 C SER A 349 6.121 9.850 3.313 1.00 0.00 C ATOM 37 O SER A 349 6.546 10.979 3.556 1.00 0.00 O ATOM 38 CB SER A 349 4.048 8.751 4.223 1.00 0.00 C ATOM 39 OG SER A 349 4.394 9.281 5.486 1.00 0.00 O ATOM 0 H SER A 349 5.160 8.495 1.435 1.00 0.00 H new ATOM 0 HA SER A 349 4.140 10.603 3.135 1.00 0.00 H new ATOM 0 HB2 SER A 349 2.964 8.696 4.128 1.00 0.00 H new ATOM 0 HB3 SER A 349 4.428 7.734 4.130 1.00 0.00 H new ATOM 0 HG SER A 349 4.019 8.715 6.192 1.00 0.00 H new ATOM 45 N LYS A 350 6.926 8.783 3.215 1.00 0.00 N ATOM 46 CA LYS A 350 8.375 8.889 3.347 1.00 0.00 C ATOM 47 C LYS A 350 8.994 9.392 2.044 1.00 0.00 C ATOM 48 O LYS A 350 9.959 10.154 2.071 1.00 0.00 O ATOM 49 CB LYS A 350 8.935 7.518 3.739 1.00 0.00 C ATOM 50 CG LYS A 350 10.456 7.561 3.884 1.00 0.00 C ATOM 51 CD LYS A 350 10.968 6.199 4.354 1.00 0.00 C ATOM 52 CE LYS A 350 12.485 6.231 4.558 1.00 0.00 C ATOM 53 NZ LYS A 350 13.202 6.522 3.303 1.00 0.00 N ATOM 0 H LYS A 350 6.591 7.835 3.044 1.00 0.00 H new ATOM 0 HA LYS A 350 8.627 9.611 4.124 1.00 0.00 H new ATOM 0 HB2 LYS A 350 8.487 7.195 4.679 1.00 0.00 H new ATOM 0 HB3 LYS A 350 8.660 6.781 2.984 1.00 0.00 H new ATOM 0 HG2 LYS A 350 10.915 7.823 2.931 1.00 0.00 H new ATOM 0 HG3 LYS A 350 10.741 8.334 4.598 1.00 0.00 H new ATOM 0 HD2 LYS A 350 10.477 5.923 5.287 1.00 0.00 H new ATOM 0 HD3 LYS A 350 10.711 5.435 3.620 1.00 0.00 H new ATOM 0 HE2 LYS A 350 12.735 6.986 5.303 1.00 0.00 H new ATOM 0 HE3 LYS A 350 12.819 5.271 4.953 1.00 0.00 H new ATOM 0 HZ1 LYS A 350 14.217 6.337 3.432 1.00 0.00 H new ATOM 0 HZ2 LYS A 350 12.833 5.915 2.544 1.00 0.00 H new ATOM 0 HZ3 LYS A 350 13.062 7.520 3.047 1.00 0.00 H new ATOM 67 N LEU A 351 8.434 8.969 0.908 1.00 0.00 N ATOM 68 CA LEU A 351 8.861 9.421 -0.406 1.00 0.00 C ATOM 69 C LEU A 351 8.447 10.876 -0.612 1.00 0.00 C ATOM 70 O LEU A 351 9.163 11.645 -1.250 1.00 0.00 O ATOM 71 CB LEU A 351 8.241 8.464 -1.434 1.00 0.00 C ATOM 72 CG LEU A 351 8.431 8.808 -2.916 1.00 0.00 C ATOM 73 CD1 LEU A 351 7.469 9.887 -3.400 1.00 0.00 C ATOM 74 CD2 LEU A 351 9.873 9.201 -3.231 1.00 0.00 C ATOM 0 H LEU A 351 7.666 8.298 0.881 1.00 0.00 H new ATOM 0 HA LEU A 351 9.945 9.400 -0.517 1.00 0.00 H new ATOM 0 HB2 LEU A 351 8.654 7.470 -1.262 1.00 0.00 H new ATOM 0 HB3 LEU A 351 7.171 8.403 -1.236 1.00 0.00 H new ATOM 0 HG LEU A 351 8.198 7.894 -3.462 1.00 0.00 H new ATOM 0 HD11 LEU A 351 7.650 10.089 -4.456 1.00 0.00 H new ATOM 0 HD12 LEU A 351 6.442 9.546 -3.267 1.00 0.00 H new ATOM 0 HD13 LEU A 351 7.626 10.799 -2.824 1.00 0.00 H new ATOM 0 HD21 LEU A 351 9.963 9.437 -4.291 1.00 0.00 H new ATOM 0 HD22 LEU A 351 10.149 10.075 -2.641 1.00 0.00 H new ATOM 0 HD23 LEU A 351 10.538 8.373 -2.986 1.00 0.00 H new ATOM 86 N LYS A 352 7.288 11.262 -0.068 1.00 0.00 N ATOM 87 CA LYS A 352 6.751 12.610 -0.194 1.00 0.00 C ATOM 88 C LYS A 352 7.804 13.645 0.210 1.00 0.00 C ATOM 89 O LYS A 352 7.830 14.744 -0.337 1.00 0.00 O ATOM 90 CB LYS A 352 5.483 12.735 0.657 1.00 0.00 C ATOM 91 CG LYS A 352 4.352 13.399 -0.135 1.00 0.00 C ATOM 92 CD LYS A 352 4.683 14.840 -0.531 1.00 0.00 C ATOM 93 CE LYS A 352 3.557 15.424 -1.380 1.00 0.00 C ATOM 94 NZ LYS A 352 2.297 15.519 -0.620 1.00 0.00 N ATOM 0 H LYS A 352 6.694 10.636 0.477 1.00 0.00 H new ATOM 0 HA LYS A 352 6.488 12.803 -1.234 1.00 0.00 H new ATOM 0 HB2 LYS A 352 5.166 11.747 0.991 1.00 0.00 H new ATOM 0 HB3 LYS A 352 5.697 13.320 1.551 1.00 0.00 H new ATOM 0 HG2 LYS A 352 4.151 12.816 -1.033 1.00 0.00 H new ATOM 0 HG3 LYS A 352 3.440 13.390 0.462 1.00 0.00 H new ATOM 0 HD2 LYS A 352 4.827 15.447 0.363 1.00 0.00 H new ATOM 0 HD3 LYS A 352 5.620 14.866 -1.088 1.00 0.00 H new ATOM 0 HE2 LYS A 352 3.844 16.414 -1.735 1.00 0.00 H new ATOM 0 HE3 LYS A 352 3.405 14.801 -2.262 1.00 0.00 H new ATOM 0 HZ1 LYS A 352 1.627 16.127 -1.133 1.00 0.00 H new ATOM 0 HZ2 LYS A 352 1.887 14.570 -0.507 1.00 0.00 H new ATOM 0 HZ3 LYS A 352 2.487 15.927 0.317 1.00 0.00 H new ATOM 108 N SER A 353 8.669 13.297 1.169 1.00 0.00 N ATOM 109 CA SER A 353 9.728 14.171 1.654 1.00 0.00 C ATOM 110 C SER A 353 10.585 14.730 0.515 1.00 0.00 C ATOM 111 O SER A 353 11.091 15.843 0.632 1.00 0.00 O ATOM 112 CB SER A 353 10.592 13.399 2.651 1.00 0.00 C ATOM 113 OG SER A 353 11.664 14.205 3.095 1.00 0.00 O ATOM 0 H SER A 353 8.648 12.388 1.632 1.00 0.00 H new ATOM 0 HA SER A 353 9.268 15.028 2.146 1.00 0.00 H new ATOM 0 HB2 SER A 353 9.987 13.086 3.502 1.00 0.00 H new ATOM 0 HB3 SER A 353 10.978 12.493 2.184 1.00 0.00 H new ATOM 0 HG SER A 353 12.514 13.782 2.851 1.00 0.00 H new ATOM 119 N VAL A 354 10.765 13.989 -0.582 1.00 0.00 N ATOM 120 CA VAL A 354 11.516 14.499 -1.721 1.00 0.00 C ATOM 121 C VAL A 354 10.673 15.375 -2.645 1.00 0.00 C ATOM 122 O VAL A 354 11.159 16.389 -3.145 1.00 0.00 O ATOM 123 CB VAL A 354 12.248 13.375 -2.469 1.00 0.00 C ATOM 124 CG1 VAL A 354 12.711 12.272 -1.513 1.00 0.00 C ATOM 125 CG2 VAL A 354 11.377 12.741 -3.549 1.00 0.00 C ATOM 0 H VAL A 354 10.403 13.043 -0.701 1.00 0.00 H new ATOM 0 HA VAL A 354 12.284 15.159 -1.318 1.00 0.00 H new ATOM 0 HB VAL A 354 13.113 13.844 -2.937 1.00 0.00 H new ATOM 0 HG11 VAL A 354 13.225 11.494 -2.077 1.00 0.00 H new ATOM 0 HG12 VAL A 354 13.392 12.694 -0.773 1.00 0.00 H new ATOM 0 HG13 VAL A 354 11.846 11.843 -1.007 1.00 0.00 H new ATOM 0 HG21 VAL A 354 11.937 11.952 -4.051 1.00 0.00 H new ATOM 0 HG22 VAL A 354 10.482 12.318 -3.093 1.00 0.00 H new ATOM 0 HG23 VAL A 354 11.089 13.500 -4.276 1.00 0.00 H new ATOM 135 N LEU A 355 9.413 15.000 -2.878 1.00 0.00 N ATOM 136 CA LEU A 355 8.573 15.669 -3.862 1.00 0.00 C ATOM 137 C LEU A 355 8.265 17.123 -3.492 1.00 0.00 C ATOM 138 O LEU A 355 7.760 17.873 -4.327 1.00 0.00 O ATOM 139 CB LEU A 355 7.253 14.910 -4.023 1.00 0.00 C ATOM 140 CG LEU A 355 7.414 13.401 -4.227 1.00 0.00 C ATOM 141 CD1 LEU A 355 6.027 12.798 -4.433 1.00 0.00 C ATOM 142 CD2 LEU A 355 8.262 13.074 -5.455 1.00 0.00 C ATOM 0 H LEU A 355 8.953 14.230 -2.392 1.00 0.00 H new ATOM 0 HA LEU A 355 9.133 15.676 -4.797 1.00 0.00 H new ATOM 0 HB2 LEU A 355 6.639 15.082 -3.139 1.00 0.00 H new ATOM 0 HB3 LEU A 355 6.711 15.324 -4.873 1.00 0.00 H new ATOM 0 HG LEU A 355 7.914 12.991 -3.349 1.00 0.00 H new ATOM 0 HD11 LEU A 355 6.116 11.722 -4.581 1.00 0.00 H new ATOM 0 HD12 LEU A 355 5.411 12.994 -3.555 1.00 0.00 H new ATOM 0 HD13 LEU A 355 5.562 13.247 -5.310 1.00 0.00 H new ATOM 0 HD21 LEU A 355 8.349 11.993 -5.560 1.00 0.00 H new ATOM 0 HD22 LEU A 355 7.788 13.488 -6.345 1.00 0.00 H new ATOM 0 HD23 LEU A 355 9.255 13.508 -5.338 1.00 0.00 H new ATOM 154 N GLN A 356 8.560 17.535 -2.257 1.00 0.00 N ATOM 155 CA GLN A 356 8.224 18.883 -1.815 1.00 0.00 C ATOM 156 C GLN A 356 9.211 19.937 -2.323 1.00 0.00 C ATOM 157 O GLN A 356 8.835 21.099 -2.453 1.00 0.00 O ATOM 158 CB GLN A 356 8.121 18.934 -0.290 1.00 0.00 C ATOM 159 CG GLN A 356 9.295 18.221 0.378 1.00 0.00 C ATOM 160 CD GLN A 356 9.393 18.530 1.866 1.00 0.00 C ATOM 161 OE1 GLN A 356 8.679 19.380 2.391 1.00 0.00 O ATOM 162 NE2 GLN A 356 10.289 17.840 2.563 1.00 0.00 N ATOM 0 H GLN A 356 9.025 16.960 -1.555 1.00 0.00 H new ATOM 0 HA GLN A 356 7.254 19.126 -2.250 1.00 0.00 H new ATOM 0 HB2 GLN A 356 8.091 19.973 0.038 1.00 0.00 H new ATOM 0 HB3 GLN A 356 7.186 18.472 0.028 1.00 0.00 H new ATOM 0 HG2 GLN A 356 9.189 17.145 0.240 1.00 0.00 H new ATOM 0 HG3 GLN A 356 10.222 18.516 -0.113 1.00 0.00 H new ATOM 0 HE21 GLN A 356 10.868 17.140 2.098 1.00 0.00 H new ATOM 0 HE22 GLN A 356 10.398 18.010 3.563 1.00 0.00 H new ATOM 171 N ASP A 357 10.458 19.546 -2.610 1.00 0.00 N ATOM 172 CA ASP A 357 11.504 20.468 -3.050 1.00 0.00 C ATOM 173 C ASP A 357 12.546 19.898 -4.013 1.00 0.00 C ATOM 174 O ASP A 357 13.471 20.604 -4.413 1.00 0.00 O ATOM 175 CB ASP A 357 12.179 21.119 -1.839 1.00 0.00 C ATOM 176 CG ASP A 357 11.373 22.268 -1.233 1.00 0.00 C ATOM 177 OD1 ASP A 357 10.827 23.081 -2.012 1.00 0.00 O ATOM 178 OD2 ASP A 357 11.316 22.325 0.018 1.00 0.00 O ATOM 0 H ASP A 357 10.768 18.577 -2.542 1.00 0.00 H new ATOM 0 HA ASP A 357 10.979 21.214 -3.646 1.00 0.00 H new ATOM 0 HB2 ASP A 357 12.345 20.360 -1.075 1.00 0.00 H new ATOM 0 HB3 ASP A 357 13.159 21.491 -2.137 1.00 0.00 H new ATOM 183 N ALA A 358 12.412 18.625 -4.390 1.00 0.00 N ATOM 184 CA ALA A 358 13.383 17.959 -5.240 1.00 0.00 C ATOM 185 C ALA A 358 13.285 18.399 -6.699 1.00 0.00 C ATOM 186 O ALA A 358 12.218 18.781 -7.175 1.00 0.00 O ATOM 187 CB ALA A 358 13.174 16.453 -5.149 1.00 0.00 C ATOM 0 H ALA A 358 11.628 18.034 -4.112 1.00 0.00 H new ATOM 0 HA ALA A 358 14.376 18.235 -4.886 1.00 0.00 H new ATOM 0 HB1 ALA A 358 13.900 15.946 -5.785 1.00 0.00 H new ATOM 0 HB2 ALA A 358 13.307 16.129 -4.117 1.00 0.00 H new ATOM 0 HB3 ALA A 358 12.166 16.205 -5.480 1.00 0.00 H new ATOM 193 N ARG A 359 14.411 18.335 -7.414 1.00 0.00 N ATOM 194 CA ARG A 359 14.434 18.609 -8.844 1.00 0.00 C ATOM 195 C ARG A 359 14.298 17.295 -9.599 1.00 0.00 C ATOM 196 O ARG A 359 14.931 16.305 -9.241 1.00 0.00 O ATOM 197 CB ARG A 359 15.721 19.334 -9.239 1.00 0.00 C ATOM 198 CG ARG A 359 15.758 20.739 -8.640 1.00 0.00 C ATOM 199 CD ARG A 359 17.075 21.422 -9.014 1.00 0.00 C ATOM 200 NE ARG A 359 17.197 22.737 -8.378 1.00 0.00 N ATOM 201 CZ ARG A 359 16.700 23.871 -8.882 1.00 0.00 C ATOM 202 NH1 ARG A 359 16.052 23.879 -10.042 1.00 0.00 N ATOM 203 NH2 ARG A 359 16.854 25.012 -8.217 1.00 0.00 N ATOM 0 H ARG A 359 15.320 18.094 -7.019 1.00 0.00 H new ATOM 0 HA ARG A 359 13.601 19.263 -9.101 1.00 0.00 H new ATOM 0 HB2 ARG A 359 16.585 18.765 -8.896 1.00 0.00 H new ATOM 0 HB3 ARG A 359 15.791 19.395 -10.325 1.00 0.00 H new ATOM 0 HG2 ARG A 359 14.916 21.325 -9.008 1.00 0.00 H new ATOM 0 HG3 ARG A 359 15.659 20.686 -7.556 1.00 0.00 H new ATOM 0 HD2 ARG A 359 17.912 20.792 -8.712 1.00 0.00 H new ATOM 0 HD3 ARG A 359 17.134 21.533 -10.097 1.00 0.00 H new ATOM 0 HE ARG A 359 17.695 22.790 -7.490 1.00 0.00 H new ATOM 0 HH11 ARG A 359 15.927 23.011 -10.563 1.00 0.00 H new ATOM 0 HH12 ARG A 359 15.679 24.753 -10.412 1.00 0.00 H new ATOM 0 HH21 ARG A 359 17.350 25.020 -7.326 1.00 0.00 H new ATOM 0 HH22 ARG A 359 16.476 25.879 -8.598 1.00 0.00 H new ATOM 217 N PHE A 360 13.473 17.284 -10.646 1.00 0.00 N ATOM 218 CA PHE A 360 13.238 16.088 -11.429 1.00 0.00 C ATOM 219 C PHE A 360 13.977 16.173 -12.758 1.00 0.00 C ATOM 220 O PHE A 360 14.075 17.245 -13.349 1.00 0.00 O ATOM 221 CB PHE A 360 11.739 15.868 -11.624 1.00 0.00 C ATOM 222 CG PHE A 360 10.989 15.664 -10.332 1.00 0.00 C ATOM 223 CD1 PHE A 360 10.535 16.775 -9.607 1.00 0.00 C ATOM 224 CD2 PHE A 360 10.747 14.370 -9.852 1.00 0.00 C ATOM 225 CE1 PHE A 360 9.848 16.592 -8.399 1.00 0.00 C ATOM 226 CE2 PHE A 360 10.057 14.188 -8.645 1.00 0.00 C ATOM 227 CZ PHE A 360 9.605 15.300 -7.920 1.00 0.00 C ATOM 0 H PHE A 360 12.956 18.102 -10.967 1.00 0.00 H new ATOM 0 HA PHE A 360 13.629 15.225 -10.891 1.00 0.00 H new ATOM 0 HB2 PHE A 360 11.319 16.727 -12.147 1.00 0.00 H new ATOM 0 HB3 PHE A 360 11.587 14.999 -12.264 1.00 0.00 H new ATOM 0 HD1 PHE A 360 10.715 17.773 -9.980 1.00 0.00 H new ATOM 0 HD2 PHE A 360 11.092 13.513 -10.412 1.00 0.00 H new ATOM 0 HE1 PHE A 360 9.506 17.449 -7.838 1.00 0.00 H new ATOM 0 HE2 PHE A 360 9.874 13.191 -8.273 1.00 0.00 H new ATOM 0 HZ PHE A 360 9.070 15.159 -6.993 1.00 0.00 H new ATOM 237 N PHE A 361 14.494 15.038 -13.224 1.00 0.00 N ATOM 238 CA PHE A 361 15.226 14.966 -14.473 1.00 0.00 C ATOM 239 C PHE A 361 14.789 13.850 -15.405 1.00 0.00 C ATOM 240 O PHE A 361 14.660 12.704 -14.981 1.00 0.00 O ATOM 241 CB PHE A 361 16.737 15.002 -14.249 1.00 0.00 C ATOM 242 CG PHE A 361 17.266 16.369 -13.882 1.00 0.00 C ATOM 243 CD1 PHE A 361 17.223 16.801 -12.548 1.00 0.00 C ATOM 244 CD2 PHE A 361 17.805 17.206 -14.871 1.00 0.00 C ATOM 245 CE1 PHE A 361 17.719 18.067 -12.203 1.00 0.00 C ATOM 246 CE2 PHE A 361 18.301 18.471 -14.525 1.00 0.00 C ATOM 247 CZ PHE A 361 18.261 18.900 -13.191 1.00 0.00 C ATOM 0 H PHE A 361 14.413 14.144 -12.740 1.00 0.00 H new ATOM 0 HA PHE A 361 14.957 15.873 -15.014 1.00 0.00 H new ATOM 0 HB2 PHE A 361 16.995 14.298 -13.457 1.00 0.00 H new ATOM 0 HB3 PHE A 361 17.238 14.660 -15.155 1.00 0.00 H new ATOM 0 HD1 PHE A 361 16.808 16.158 -11.786 1.00 0.00 H new ATOM 0 HD2 PHE A 361 17.838 16.876 -15.899 1.00 0.00 H new ATOM 0 HE1 PHE A 361 17.683 18.400 -11.176 1.00 0.00 H new ATOM 0 HE2 PHE A 361 18.714 19.115 -15.287 1.00 0.00 H new ATOM 0 HZ PHE A 361 18.648 19.873 -12.925 1.00 0.00 H new ATOM 257 N LEU A 362 14.561 14.188 -16.673 1.00 0.00 N ATOM 258 CA LEU A 362 14.143 13.217 -17.667 1.00 0.00 C ATOM 259 C LEU A 362 15.376 12.506 -18.214 1.00 0.00 C ATOM 260 O LEU A 362 16.219 13.134 -18.848 1.00 0.00 O ATOM 261 CB LEU A 362 13.373 13.948 -18.770 1.00 0.00 C ATOM 262 CG LEU A 362 12.346 13.055 -19.470 1.00 0.00 C ATOM 263 CD1 LEU A 362 11.621 13.891 -20.521 1.00 0.00 C ATOM 264 CD2 LEU A 362 12.987 11.856 -20.162 1.00 0.00 C ATOM 0 H LEU A 362 14.662 15.137 -17.033 1.00 0.00 H new ATOM 0 HA LEU A 362 13.486 12.464 -17.231 1.00 0.00 H new ATOM 0 HB2 LEU A 362 12.864 14.811 -18.340 1.00 0.00 H new ATOM 0 HB3 LEU A 362 14.079 14.329 -19.508 1.00 0.00 H new ATOM 0 HG LEU A 362 11.663 12.672 -18.711 1.00 0.00 H new ATOM 0 HD11 LEU A 362 10.883 13.273 -21.032 1.00 0.00 H new ATOM 0 HD12 LEU A 362 11.119 14.729 -20.037 1.00 0.00 H new ATOM 0 HD13 LEU A 362 12.342 14.270 -21.245 1.00 0.00 H new ATOM 0 HD21 LEU A 362 12.213 11.257 -20.642 1.00 0.00 H new ATOM 0 HD22 LEU A 362 13.694 12.205 -20.914 1.00 0.00 H new ATOM 0 HD23 LEU A 362 13.512 11.248 -19.425 1.00 0.00 H new ATOM 276 N ILE A 363 15.485 11.202 -17.972 1.00 0.00 N ATOM 277 CA ILE A 363 16.595 10.406 -18.472 1.00 0.00 C ATOM 278 C ILE A 363 16.103 9.473 -19.567 1.00 0.00 C ATOM 279 O ILE A 363 15.069 8.825 -19.421 1.00 0.00 O ATOM 280 CB ILE A 363 17.262 9.646 -17.315 1.00 0.00 C ATOM 281 CG1 ILE A 363 18.041 10.597 -16.393 1.00 0.00 C ATOM 282 CG2 ILE A 363 18.190 8.550 -17.842 1.00 0.00 C ATOM 283 CD1 ILE A 363 19.162 11.365 -17.097 1.00 0.00 C ATOM 0 H ILE A 363 14.807 10.672 -17.425 1.00 0.00 H new ATOM 0 HA ILE A 363 17.352 11.057 -18.909 1.00 0.00 H new ATOM 0 HB ILE A 363 16.466 9.181 -16.733 1.00 0.00 H new ATOM 0 HG12 ILE A 363 17.345 11.312 -15.953 1.00 0.00 H new ATOM 0 HG13 ILE A 363 18.468 10.022 -15.572 1.00 0.00 H new ATOM 0 HG21 ILE A 363 18.649 8.028 -17.003 1.00 0.00 H new ATOM 0 HG22 ILE A 363 17.615 7.842 -18.439 1.00 0.00 H new ATOM 0 HG23 ILE A 363 18.968 8.998 -18.460 1.00 0.00 H new ATOM 0 HD11 ILE A 363 19.664 12.014 -16.380 1.00 0.00 H new ATOM 0 HD12 ILE A 363 19.881 10.659 -17.513 1.00 0.00 H new ATOM 0 HD13 ILE A 363 18.740 11.969 -17.900 1.00 0.00 H new ATOM 295 N LYS A 364 16.861 9.414 -20.668 1.00 0.00 N ATOM 296 CA LYS A 364 16.558 8.546 -21.797 1.00 0.00 C ATOM 297 C LYS A 364 17.639 7.489 -21.970 1.00 0.00 C ATOM 298 O LYS A 364 18.736 7.609 -21.428 1.00 0.00 O ATOM 299 CB LYS A 364 16.403 9.364 -23.082 1.00 0.00 C ATOM 300 CG LYS A 364 15.202 10.311 -23.068 1.00 0.00 C ATOM 301 CD LYS A 364 13.899 9.513 -23.087 1.00 0.00 C ATOM 302 CE LYS A 364 12.727 10.459 -23.320 1.00 0.00 C ATOM 303 NZ LYS A 364 11.447 9.729 -23.318 1.00 0.00 N ATOM 0 H LYS A 364 17.705 9.973 -20.795 1.00 0.00 H new ATOM 0 HA LYS A 364 15.613 8.042 -21.592 1.00 0.00 H new ATOM 0 HB2 LYS A 364 17.311 9.945 -23.244 1.00 0.00 H new ATOM 0 HB3 LYS A 364 16.307 8.682 -23.927 1.00 0.00 H new ATOM 0 HG2 LYS A 364 15.238 10.942 -22.180 1.00 0.00 H new ATOM 0 HG3 LYS A 364 15.243 10.975 -23.932 1.00 0.00 H new ATOM 0 HD2 LYS A 364 13.933 8.759 -23.873 1.00 0.00 H new ATOM 0 HD3 LYS A 364 13.771 8.983 -22.143 1.00 0.00 H new ATOM 0 HE2 LYS A 364 12.714 11.224 -22.544 1.00 0.00 H new ATOM 0 HE3 LYS A 364 12.854 10.973 -24.273 1.00 0.00 H new ATOM 0 HZ1 LYS A 364 10.683 10.369 -23.022 1.00 0.00 H new ATOM 0 HZ2 LYS A 364 11.249 9.373 -24.275 1.00 0.00 H new ATOM 0 HZ3 LYS A 364 11.504 8.929 -22.656 1.00 0.00 H new ATOM 317 N SER A 365 17.314 6.450 -22.738 1.00 0.00 N ATOM 318 CA SER A 365 18.244 5.388 -23.077 1.00 0.00 C ATOM 319 C SER A 365 17.903 4.834 -24.454 1.00 0.00 C ATOM 320 O SER A 365 16.740 4.824 -24.856 1.00 0.00 O ATOM 321 CB SER A 365 18.190 4.282 -22.028 1.00 0.00 C ATOM 322 OG SER A 365 19.109 3.273 -22.389 1.00 0.00 O ATOM 0 H SER A 365 16.386 6.326 -23.144 1.00 0.00 H new ATOM 0 HA SER A 365 19.257 5.790 -23.096 1.00 0.00 H new ATOM 0 HB2 SER A 365 18.435 4.682 -21.044 1.00 0.00 H new ATOM 0 HB3 SER A 365 17.183 3.871 -21.964 1.00 0.00 H new ATOM 0 HG SER A 365 18.633 2.424 -22.506 1.00 0.00 H new ATOM 328 N ASN A 366 18.922 4.375 -25.181 1.00 0.00 N ATOM 329 CA ASN A 366 18.735 3.827 -26.513 1.00 0.00 C ATOM 330 C ASN A 366 18.253 2.377 -26.422 1.00 0.00 C ATOM 331 O ASN A 366 17.697 1.855 -27.388 1.00 0.00 O ATOM 332 CB ASN A 366 20.074 3.899 -27.243 1.00 0.00 C ATOM 333 CG ASN A 366 19.945 4.447 -28.655 1.00 0.00 C ATOM 334 OD1 ASN A 366 18.955 4.210 -29.340 1.00 0.00 O ATOM 335 ND2 ASN A 366 20.954 5.189 -29.098 1.00 0.00 N ATOM 0 H ASN A 366 19.891 4.375 -24.861 1.00 0.00 H new ATOM 0 HA ASN A 366 17.982 4.397 -27.057 1.00 0.00 H new ATOM 0 HB2 ASN A 366 20.759 4.528 -26.675 1.00 0.00 H new ATOM 0 HB3 ASN A 366 20.515 2.903 -27.283 1.00 0.00 H new ATOM 0 HD21 ASN A 366 20.922 5.584 -30.038 1.00 0.00 H new ATOM 0 HD22 ASN A 366 21.760 5.364 -28.498 1.00 0.00 H new ATOM 342 N ASN A 367 18.464 1.728 -25.270 1.00 0.00 N ATOM 343 CA ASN A 367 18.083 0.335 -25.077 1.00 0.00 C ATOM 344 C ASN A 367 17.558 0.124 -23.659 1.00 0.00 C ATOM 345 O ASN A 367 17.889 0.876 -22.743 1.00 0.00 O ATOM 346 CB ASN A 367 19.280 -0.593 -25.327 1.00 0.00 C ATOM 347 CG ASN A 367 20.385 0.030 -26.169 1.00 0.00 C ATOM 348 OD1 ASN A 367 20.249 0.204 -27.377 1.00 0.00 O ATOM 349 ND2 ASN A 367 21.492 0.369 -25.518 1.00 0.00 N ATOM 0 H ASN A 367 18.901 2.156 -24.454 1.00 0.00 H new ATOM 0 HA ASN A 367 17.296 0.094 -25.792 1.00 0.00 H new ATOM 0 HB2 ASN A 367 19.697 -0.897 -24.367 1.00 0.00 H new ATOM 0 HB3 ASN A 367 18.927 -1.498 -25.822 1.00 0.00 H new ATOM 0 HD21 ASN A 367 22.271 0.792 -26.023 1.00 0.00 H new ATOM 0 HD22 ASN A 367 21.563 0.207 -24.513 1.00 0.00 H new ATOM 356 N HIS A 368 16.734 -0.908 -23.471 1.00 0.00 N ATOM 357 CA HIS A 368 16.174 -1.241 -22.167 1.00 0.00 C ATOM 358 C HIS A 368 17.231 -1.895 -21.280 1.00 0.00 C ATOM 359 O HIS A 368 17.076 -1.945 -20.063 1.00 0.00 O ATOM 360 CB HIS A 368 15.009 -2.213 -22.372 1.00 0.00 C ATOM 361 CG HIS A 368 14.082 -1.813 -23.490 1.00 0.00 C ATOM 362 ND1 HIS A 368 13.097 -0.823 -23.421 1.00 0.00 N ATOM 363 CD2 HIS A 368 14.065 -2.380 -24.730 1.00 0.00 C ATOM 364 CE1 HIS A 368 12.521 -0.814 -24.634 1.00 0.00 C ATOM 365 NE2 HIS A 368 13.080 -1.735 -25.439 1.00 0.00 N ATOM 0 H HIS A 368 16.438 -1.534 -24.220 1.00 0.00 H new ATOM 0 HA HIS A 368 15.830 -0.330 -21.678 1.00 0.00 H new ATOM 0 HB2 HIS A 368 15.407 -3.206 -22.579 1.00 0.00 H new ATOM 0 HB3 HIS A 368 14.439 -2.285 -21.446 1.00 0.00 H new ATOM 0 HD2 HIS A 368 14.700 -3.178 -25.085 1.00 0.00 H new ATOM 0 HE1 HIS A 368 11.716 -0.155 -24.924 1.00 0.00 H new ATOM 0 HE2 HIS A 368 12.819 -1.922 -26.407 1.00 0.00 H new ATOM 373 N GLU A 369 18.312 -2.397 -21.884 1.00 0.00 N ATOM 374 CA GLU A 369 19.361 -3.097 -21.163 1.00 0.00 C ATOM 375 C GLU A 369 20.154 -2.178 -20.237 1.00 0.00 C ATOM 376 O GLU A 369 20.557 -2.605 -19.159 1.00 0.00 O ATOM 377 CB GLU A 369 20.312 -3.777 -22.154 1.00 0.00 C ATOM 378 CG GLU A 369 19.661 -4.988 -22.832 1.00 0.00 C ATOM 379 CD GLU A 369 18.706 -4.640 -23.974 1.00 0.00 C ATOM 380 OE1 GLU A 369 18.604 -3.444 -24.327 1.00 0.00 O ATOM 381 OE2 GLU A 369 18.077 -5.589 -24.495 1.00 0.00 O ATOM 0 H GLU A 369 18.478 -2.326 -22.888 1.00 0.00 H new ATOM 0 HA GLU A 369 18.873 -3.844 -20.537 1.00 0.00 H new ATOM 0 HB2 GLU A 369 20.620 -3.058 -22.913 1.00 0.00 H new ATOM 0 HB3 GLU A 369 21.214 -4.095 -21.631 1.00 0.00 H new ATOM 0 HG2 GLU A 369 20.447 -5.638 -23.218 1.00 0.00 H new ATOM 0 HG3 GLU A 369 19.115 -5.559 -22.081 1.00 0.00 H new ATOM 388 N ASN A 370 20.381 -0.925 -20.636 1.00 0.00 N ATOM 389 CA ASN A 370 21.131 0.004 -19.802 1.00 0.00 C ATOM 390 C ASN A 370 20.382 0.343 -18.519 1.00 0.00 C ATOM 391 O ASN A 370 20.982 0.357 -17.448 1.00 0.00 O ATOM 392 CB ASN A 370 21.414 1.281 -20.590 1.00 0.00 C ATOM 393 CG ASN A 370 22.119 0.971 -21.896 1.00 0.00 C ATOM 394 OD1 ASN A 370 21.507 0.455 -22.825 1.00 0.00 O ATOM 395 ND2 ASN A 370 23.406 1.284 -21.976 1.00 0.00 N ATOM 0 H ASN A 370 20.058 -0.537 -21.523 1.00 0.00 H new ATOM 0 HA ASN A 370 22.068 -0.476 -19.520 1.00 0.00 H new ATOM 0 HB2 ASN A 370 20.478 1.802 -20.793 1.00 0.00 H new ATOM 0 HB3 ASN A 370 22.029 1.953 -19.991 1.00 0.00 H new ATOM 0 HD21 ASN A 370 23.924 1.096 -22.834 1.00 0.00 H new ATOM 0 HD22 ASN A 370 23.877 1.712 -21.179 1.00 0.00 H new ATOM 402 N VAL A 371 19.078 0.617 -18.603 1.00 0.00 N ATOM 403 CA VAL A 371 18.308 0.968 -17.417 1.00 0.00 C ATOM 404 C VAL A 371 18.110 -0.296 -16.588 1.00 0.00 C ATOM 405 O VAL A 371 18.049 -0.222 -15.363 1.00 0.00 O ATOM 406 CB VAL A 371 16.962 1.599 -17.812 1.00 0.00 C ATOM 407 CG1 VAL A 371 16.622 1.480 -19.296 1.00 0.00 C ATOM 408 CG2 VAL A 371 15.805 1.054 -16.976 1.00 0.00 C ATOM 0 H VAL A 371 18.542 0.602 -19.471 1.00 0.00 H new ATOM 0 HA VAL A 371 18.844 1.710 -16.825 1.00 0.00 H new ATOM 0 HB VAL A 371 17.094 2.660 -17.601 1.00 0.00 H new ATOM 0 HG11 VAL A 371 15.658 1.951 -19.487 1.00 0.00 H new ATOM 0 HG12 VAL A 371 17.392 1.977 -19.887 1.00 0.00 H new ATOM 0 HG13 VAL A 371 16.574 0.427 -19.575 1.00 0.00 H new ATOM 0 HG21 VAL A 371 14.875 1.528 -17.290 1.00 0.00 H new ATOM 0 HG22 VAL A 371 15.729 -0.024 -17.119 1.00 0.00 H new ATOM 0 HG23 VAL A 371 15.984 1.269 -15.923 1.00 0.00 H new ATOM 418 N SER A 372 18.009 -1.459 -17.236 1.00 0.00 N ATOM 419 CA SER A 372 17.860 -2.714 -16.521 1.00 0.00 C ATOM 420 C SER A 372 19.146 -3.055 -15.771 1.00 0.00 C ATOM 421 O SER A 372 19.105 -3.607 -14.672 1.00 0.00 O ATOM 422 CB SER A 372 17.493 -3.820 -17.510 1.00 0.00 C ATOM 423 OG SER A 372 17.401 -5.056 -16.832 1.00 0.00 O ATOM 0 H SER A 372 18.028 -1.550 -18.252 1.00 0.00 H new ATOM 0 HA SER A 372 17.061 -2.620 -15.786 1.00 0.00 H new ATOM 0 HB2 SER A 372 16.544 -3.588 -17.993 1.00 0.00 H new ATOM 0 HB3 SER A 372 18.245 -3.881 -18.297 1.00 0.00 H new ATOM 0 HG SER A 372 17.164 -5.762 -17.469 1.00 0.00 H new ATOM 429 N LEU A 373 20.294 -2.724 -16.364 1.00 0.00 N ATOM 430 CA LEU A 373 21.593 -2.879 -15.728 1.00 0.00 C ATOM 431 C LEU A 373 21.746 -1.880 -14.582 1.00 0.00 C ATOM 432 O LEU A 373 22.368 -2.193 -13.569 1.00 0.00 O ATOM 433 CB LEU A 373 22.671 -2.730 -16.806 1.00 0.00 C ATOM 434 CG LEU A 373 24.096 -2.913 -16.267 1.00 0.00 C ATOM 435 CD1 LEU A 373 24.973 -3.487 -17.375 1.00 0.00 C ATOM 436 CD2 LEU A 373 24.733 -1.590 -15.854 1.00 0.00 C ATOM 0 H LEU A 373 20.343 -2.338 -17.307 1.00 0.00 H new ATOM 0 HA LEU A 373 21.696 -3.866 -15.278 1.00 0.00 H new ATOM 0 HB2 LEU A 373 22.491 -3.461 -17.594 1.00 0.00 H new ATOM 0 HB3 LEU A 373 22.586 -1.743 -17.262 1.00 0.00 H new ATOM 0 HG LEU A 373 24.027 -3.569 -15.399 1.00 0.00 H new ATOM 0 HD11 LEU A 373 25.989 -3.621 -17.003 1.00 0.00 H new ATOM 0 HD12 LEU A 373 24.573 -4.450 -17.694 1.00 0.00 H new ATOM 0 HD13 LEU A 373 24.985 -2.801 -18.222 1.00 0.00 H new ATOM 0 HD21 LEU A 373 25.740 -1.772 -15.479 1.00 0.00 H new ATOM 0 HD22 LEU A 373 24.781 -0.925 -16.716 1.00 0.00 H new ATOM 0 HD23 LEU A 373 24.133 -1.126 -15.071 1.00 0.00 H new ATOM 448 N ALA A 374 21.182 -0.679 -14.737 1.00 0.00 N ATOM 449 CA ALA A 374 21.298 0.385 -13.756 1.00 0.00 C ATOM 450 C ALA A 374 20.604 0.030 -12.444 1.00 0.00 C ATOM 451 O ALA A 374 21.117 0.333 -11.370 1.00 0.00 O ATOM 452 CB ALA A 374 20.683 1.642 -14.358 1.00 0.00 C ATOM 0 H ALA A 374 20.630 -0.423 -15.555 1.00 0.00 H new ATOM 0 HA ALA A 374 22.350 0.542 -13.519 1.00 0.00 H new ATOM 0 HB1 ALA A 374 20.755 2.461 -13.642 1.00 0.00 H new ATOM 0 HB2 ALA A 374 21.218 1.908 -15.270 1.00 0.00 H new ATOM 0 HB3 ALA A 374 19.635 1.457 -14.593 1.00 0.00 H new ATOM 458 N LYS A 375 19.438 -0.616 -12.519 1.00 0.00 N ATOM 459 CA LYS A 375 18.726 -1.074 -11.333 1.00 0.00 C ATOM 460 C LYS A 375 19.422 -2.279 -10.710 1.00 0.00 C ATOM 461 O LYS A 375 19.351 -2.468 -9.497 1.00 0.00 O ATOM 462 CB LYS A 375 17.249 -1.311 -11.654 1.00 0.00 C ATOM 463 CG LYS A 375 17.026 -2.244 -12.845 1.00 0.00 C ATOM 464 CD LYS A 375 15.547 -2.309 -13.240 1.00 0.00 C ATOM 465 CE LYS A 375 14.992 -0.926 -13.585 1.00 0.00 C ATOM 466 NZ LYS A 375 13.589 -1.008 -14.035 1.00 0.00 N ATOM 0 H LYS A 375 18.968 -0.833 -13.398 1.00 0.00 H new ATOM 0 HA LYS A 375 18.751 -0.294 -10.572 1.00 0.00 H new ATOM 0 HB2 LYS A 375 16.757 -1.731 -10.776 1.00 0.00 H new ATOM 0 HB3 LYS A 375 16.771 -0.353 -11.859 1.00 0.00 H new ATOM 0 HG2 LYS A 375 17.615 -1.898 -13.694 1.00 0.00 H new ATOM 0 HG3 LYS A 375 17.381 -3.244 -12.596 1.00 0.00 H new ATOM 0 HD2 LYS A 375 15.428 -2.973 -14.096 1.00 0.00 H new ATOM 0 HD3 LYS A 375 14.970 -2.739 -12.421 1.00 0.00 H new ATOM 0 HE2 LYS A 375 15.059 -0.277 -12.712 1.00 0.00 H new ATOM 0 HE3 LYS A 375 15.601 -0.472 -14.367 1.00 0.00 H new ATOM 0 HZ1 LYS A 375 13.381 -0.210 -14.669 1.00 0.00 H new ATOM 0 HZ2 LYS A 375 13.439 -1.903 -14.544 1.00 0.00 H new ATOM 0 HZ3 LYS A 375 12.957 -0.969 -13.210 1.00 0.00 H new ATOM 480 N ALA A 376 20.093 -3.097 -11.525 1.00 0.00 N ATOM 481 CA ALA A 376 20.851 -4.234 -11.026 1.00 0.00 C ATOM 482 C ALA A 376 22.157 -3.797 -10.349 1.00 0.00 C ATOM 483 O ALA A 376 22.710 -4.550 -9.549 1.00 0.00 O ATOM 484 CB ALA A 376 21.146 -5.171 -12.199 1.00 0.00 C ATOM 0 H ALA A 376 20.123 -2.987 -12.539 1.00 0.00 H new ATOM 0 HA ALA A 376 20.259 -4.748 -10.269 1.00 0.00 H new ATOM 0 HB1 ALA A 376 21.714 -6.031 -11.844 1.00 0.00 H new ATOM 0 HB2 ALA A 376 20.208 -5.512 -12.637 1.00 0.00 H new ATOM 0 HB3 ALA A 376 21.726 -4.639 -12.953 1.00 0.00 H new ATOM 490 N LYS A 377 22.655 -2.593 -10.661 1.00 0.00 N ATOM 491 CA LYS A 377 23.884 -2.061 -10.080 1.00 0.00 C ATOM 492 C LYS A 377 23.616 -0.997 -9.018 1.00 0.00 C ATOM 493 O LYS A 377 24.476 -0.743 -8.178 1.00 0.00 O ATOM 494 CB LYS A 377 24.745 -1.460 -11.197 1.00 0.00 C ATOM 495 CG LYS A 377 25.253 -2.511 -12.186 1.00 0.00 C ATOM 496 CD LYS A 377 26.341 -3.376 -11.552 1.00 0.00 C ATOM 497 CE LYS A 377 26.919 -4.336 -12.595 1.00 0.00 C ATOM 498 NZ LYS A 377 25.924 -5.336 -13.025 1.00 0.00 N ATOM 0 H LYS A 377 22.211 -1.962 -11.327 1.00 0.00 H new ATOM 0 HA LYS A 377 24.402 -2.885 -9.590 1.00 0.00 H new ATOM 0 HB2 LYS A 377 24.163 -0.712 -11.736 1.00 0.00 H new ATOM 0 HB3 LYS A 377 25.596 -0.943 -10.755 1.00 0.00 H new ATOM 0 HG2 LYS A 377 24.425 -3.141 -12.510 1.00 0.00 H new ATOM 0 HG3 LYS A 377 25.646 -2.019 -13.075 1.00 0.00 H new ATOM 0 HD2 LYS A 377 27.132 -2.743 -11.150 1.00 0.00 H new ATOM 0 HD3 LYS A 377 25.928 -3.940 -10.716 1.00 0.00 H new ATOM 0 HE2 LYS A 377 27.263 -3.769 -13.460 1.00 0.00 H new ATOM 0 HE3 LYS A 377 27.790 -4.844 -12.180 1.00 0.00 H new ATOM 0 HZ1 LYS A 377 26.389 -6.058 -13.612 1.00 0.00 H new ATOM 0 HZ2 LYS A 377 25.503 -5.788 -12.189 1.00 0.00 H new ATOM 0 HZ3 LYS A 377 25.178 -4.868 -13.578 1.00 0.00 H new ATOM 512 N GLY A 378 22.433 -0.376 -9.044 1.00 0.00 N ATOM 513 CA GLY A 378 22.094 0.703 -8.126 1.00 0.00 C ATOM 514 C GLY A 378 22.797 2.010 -8.500 1.00 0.00 C ATOM 515 O GLY A 378 22.943 2.893 -7.656 1.00 0.00 O ATOM 0 H GLY A 378 21.689 -0.610 -9.702 1.00 0.00 H new ATOM 0 HA2 GLY A 378 21.015 0.857 -8.129 1.00 0.00 H new ATOM 0 HA3 GLY A 378 22.373 0.418 -7.111 1.00 0.00 H new ATOM 519 N VAL A 379 23.232 2.139 -9.758 1.00 0.00 N ATOM 520 CA VAL A 379 23.945 3.314 -10.254 1.00 0.00 C ATOM 521 C VAL A 379 23.522 3.682 -11.676 1.00 0.00 C ATOM 522 O VAL A 379 22.867 2.885 -12.343 1.00 0.00 O ATOM 523 CB VAL A 379 25.461 3.119 -10.144 1.00 0.00 C ATOM 524 CG1 VAL A 379 25.874 2.466 -8.826 1.00 0.00 C ATOM 525 CG2 VAL A 379 25.955 2.229 -11.281 1.00 0.00 C ATOM 0 H VAL A 379 23.095 1.419 -10.467 1.00 0.00 H new ATOM 0 HA VAL A 379 23.671 4.157 -9.620 1.00 0.00 H new ATOM 0 HB VAL A 379 25.906 4.113 -10.196 1.00 0.00 H new ATOM 0 HG11 VAL A 379 26.958 2.351 -8.801 1.00 0.00 H new ATOM 0 HG12 VAL A 379 25.556 3.094 -7.994 1.00 0.00 H new ATOM 0 HG13 VAL A 379 25.403 1.486 -8.742 1.00 0.00 H new ATOM 0 HG21 VAL A 379 27.033 2.095 -11.196 1.00 0.00 H new ATOM 0 HG22 VAL A 379 25.463 1.258 -11.223 1.00 0.00 H new ATOM 0 HG23 VAL A 379 25.722 2.697 -12.237 1.00 0.00 H new ATOM 535 N TRP A 380 23.894 4.879 -12.146 1.00 0.00 N ATOM 536 CA TRP A 380 23.600 5.312 -13.508 1.00 0.00 C ATOM 537 C TRP A 380 24.660 6.267 -14.055 1.00 0.00 C ATOM 538 O TRP A 380 25.439 6.839 -13.291 1.00 0.00 O ATOM 539 CB TRP A 380 22.191 5.910 -13.574 1.00 0.00 C ATOM 540 CG TRP A 380 21.773 6.478 -14.900 1.00 0.00 C ATOM 541 CD1 TRP A 380 21.664 7.791 -15.200 1.00 0.00 C ATOM 542 CD2 TRP A 380 21.457 5.774 -16.144 1.00 0.00 C ATOM 543 NE1 TRP A 380 21.264 7.945 -16.511 1.00 0.00 N ATOM 544 CE2 TRP A 380 21.114 6.728 -17.142 1.00 0.00 C ATOM 545 CE3 TRP A 380 21.424 4.422 -16.531 1.00 0.00 C ATOM 546 CZ2 TRP A 380 20.735 6.360 -18.440 1.00 0.00 C ATOM 547 CZ3 TRP A 380 21.055 4.040 -17.830 1.00 0.00 C ATOM 548 CH2 TRP A 380 20.707 5.004 -18.788 1.00 0.00 C ATOM 0 H TRP A 380 24.404 5.568 -11.593 1.00 0.00 H new ATOM 0 HA TRP A 380 23.630 4.437 -14.157 1.00 0.00 H new ATOM 0 HB2 TRP A 380 21.477 5.136 -13.292 1.00 0.00 H new ATOM 0 HB3 TRP A 380 22.118 6.699 -12.825 1.00 0.00 H new ATOM 0 HD1 TRP A 380 21.861 8.601 -14.514 1.00 0.00 H new ATOM 0 HE1 TRP A 380 21.100 8.847 -16.958 1.00 0.00 H new ATOM 0 HE3 TRP A 380 21.689 3.661 -15.812 1.00 0.00 H new ATOM 0 HZ2 TRP A 380 20.467 7.115 -19.165 1.00 0.00 H new ATOM 0 HZ3 TRP A 380 21.039 2.993 -18.095 1.00 0.00 H new ATOM 0 HH2 TRP A 380 20.420 4.703 -19.785 1.00 0.00 H new ATOM 559 N SER A 381 24.677 6.430 -15.379 1.00 0.00 N ATOM 560 CA SER A 381 25.589 7.320 -16.088 1.00 0.00 C ATOM 561 C SER A 381 24.899 7.861 -17.334 1.00 0.00 C ATOM 562 O SER A 381 24.012 7.212 -17.884 1.00 0.00 O ATOM 563 CB SER A 381 26.857 6.573 -16.499 1.00 0.00 C ATOM 564 OG SER A 381 27.564 6.124 -15.367 1.00 0.00 O ATOM 0 H SER A 381 24.039 5.933 -16.001 1.00 0.00 H new ATOM 0 HA SER A 381 25.863 8.141 -15.425 1.00 0.00 H new ATOM 0 HB2 SER A 381 26.595 5.724 -17.130 1.00 0.00 H new ATOM 0 HB3 SER A 381 27.493 7.228 -17.094 1.00 0.00 H new ATOM 0 HG SER A 381 27.297 5.204 -15.158 1.00 0.00 H new ATOM 570 N THR A 382 25.303 9.048 -17.782 1.00 0.00 N ATOM 571 CA THR A 382 24.694 9.706 -18.931 1.00 0.00 C ATOM 572 C THR A 382 25.724 10.628 -19.585 1.00 0.00 C ATOM 573 O THR A 382 26.879 10.661 -19.168 1.00 0.00 O ATOM 574 CB THR A 382 23.419 10.436 -18.484 1.00 0.00 C ATOM 575 OG1 THR A 382 22.789 11.060 -19.585 1.00 0.00 O ATOM 576 CG2 THR A 382 23.721 11.502 -17.434 1.00 0.00 C ATOM 0 H THR A 382 26.063 9.579 -17.357 1.00 0.00 H new ATOM 0 HA THR A 382 24.392 8.980 -19.686 1.00 0.00 H new ATOM 0 HB THR A 382 22.759 9.684 -18.051 1.00 0.00 H new ATOM 0 HG1 THR A 382 21.903 11.381 -19.316 1.00 0.00 H new ATOM 0 HG21 THR A 382 22.795 11.997 -17.142 1.00 0.00 H new ATOM 0 HG22 THR A 382 24.174 11.034 -16.560 1.00 0.00 H new ATOM 0 HG23 THR A 382 24.410 12.237 -17.850 1.00 0.00 H new ATOM 584 N LEU A 383 25.318 11.374 -20.615 1.00 0.00 N ATOM 585 CA LEU A 383 26.216 12.215 -21.386 1.00 0.00 C ATOM 586 C LEU A 383 26.869 13.275 -20.495 1.00 0.00 C ATOM 587 O LEU A 383 26.288 13.663 -19.479 1.00 0.00 O ATOM 588 CB LEU A 383 25.457 12.847 -22.559 1.00 0.00 C ATOM 589 CG LEU A 383 24.538 11.840 -23.262 1.00 0.00 C ATOM 590 CD1 LEU A 383 23.779 12.543 -24.378 1.00 0.00 C ATOM 591 CD2 LEU A 383 25.355 10.705 -23.870 1.00 0.00 C ATOM 0 H LEU A 383 24.350 11.407 -20.934 1.00 0.00 H new ATOM 0 HA LEU A 383 27.019 11.601 -21.793 1.00 0.00 H new ATOM 0 HB2 LEU A 383 24.864 13.686 -22.196 1.00 0.00 H new ATOM 0 HB3 LEU A 383 26.171 13.249 -23.278 1.00 0.00 H new ATOM 0 HG LEU A 383 23.844 11.432 -22.527 1.00 0.00 H new ATOM 0 HD11 LEU A 383 23.125 11.829 -24.879 1.00 0.00 H new ATOM 0 HD12 LEU A 383 23.180 13.351 -23.958 1.00 0.00 H new ATOM 0 HD13 LEU A 383 24.488 12.953 -25.098 1.00 0.00 H new ATOM 0 HD21 LEU A 383 24.687 10.000 -24.365 1.00 0.00 H new ATOM 0 HD22 LEU A 383 26.057 11.111 -24.598 1.00 0.00 H new ATOM 0 HD23 LEU A 383 25.906 10.191 -23.082 1.00 0.00 H new ATOM 603 N PRO A 384 28.066 13.757 -20.854 1.00 0.00 N ATOM 604 CA PRO A 384 28.844 14.664 -20.025 1.00 0.00 C ATOM 605 C PRO A 384 28.090 15.941 -19.671 1.00 0.00 C ATOM 606 O PRO A 384 28.305 16.508 -18.600 1.00 0.00 O ATOM 607 CB PRO A 384 30.090 14.994 -20.854 1.00 0.00 C ATOM 608 CG PRO A 384 30.233 13.797 -21.788 1.00 0.00 C ATOM 609 CD PRO A 384 28.778 13.435 -22.072 1.00 0.00 C ATOM 0 HA PRO A 384 29.080 14.197 -19.069 1.00 0.00 H new ATOM 0 HB2 PRO A 384 29.966 15.923 -21.410 1.00 0.00 H new ATOM 0 HB3 PRO A 384 30.970 15.116 -20.222 1.00 0.00 H new ATOM 0 HG2 PRO A 384 30.774 14.053 -22.699 1.00 0.00 H new ATOM 0 HG3 PRO A 384 30.773 12.975 -21.317 1.00 0.00 H new ATOM 0 HD2 PRO A 384 28.389 14.001 -22.918 1.00 0.00 H new ATOM 0 HD3 PRO A 384 28.676 12.379 -22.321 1.00 0.00 H new ATOM 617 N VAL A 385 27.202 16.402 -20.560 1.00 0.00 N ATOM 618 CA VAL A 385 26.421 17.604 -20.300 1.00 0.00 C ATOM 619 C VAL A 385 25.308 17.341 -19.290 1.00 0.00 C ATOM 620 O VAL A 385 24.915 18.246 -18.555 1.00 0.00 O ATOM 621 CB VAL A 385 25.884 18.169 -21.618 1.00 0.00 C ATOM 622 CG1 VAL A 385 24.811 17.265 -22.225 1.00 0.00 C ATOM 623 CG2 VAL A 385 25.274 19.546 -21.386 1.00 0.00 C ATOM 0 H VAL A 385 27.011 15.960 -21.459 1.00 0.00 H new ATOM 0 HA VAL A 385 27.071 18.354 -19.850 1.00 0.00 H new ATOM 0 HB VAL A 385 26.726 18.232 -22.308 1.00 0.00 H new ATOM 0 HG11 VAL A 385 24.455 17.700 -23.159 1.00 0.00 H new ATOM 0 HG12 VAL A 385 25.234 16.280 -22.421 1.00 0.00 H new ATOM 0 HG13 VAL A 385 23.978 17.170 -21.528 1.00 0.00 H new ATOM 0 HG21 VAL A 385 24.895 19.940 -22.329 1.00 0.00 H new ATOM 0 HG22 VAL A 385 24.455 19.465 -20.671 1.00 0.00 H new ATOM 0 HG23 VAL A 385 26.035 20.219 -20.992 1.00 0.00 H new ATOM 633 N ASN A 386 24.798 16.110 -19.249 1.00 0.00 N ATOM 634 CA ASN A 386 23.742 15.733 -18.326 1.00 0.00 C ATOM 635 C ASN A 386 24.298 15.426 -16.941 1.00 0.00 C ATOM 636 O ASN A 386 23.670 15.772 -15.945 1.00 0.00 O ATOM 637 CB ASN A 386 22.973 14.537 -18.889 1.00 0.00 C ATOM 638 CG ASN A 386 22.194 14.902 -20.143 1.00 0.00 C ATOM 639 OD1 ASN A 386 21.944 16.074 -20.416 1.00 0.00 O ATOM 640 ND2 ASN A 386 21.802 13.894 -20.914 1.00 0.00 N ATOM 0 H ASN A 386 25.109 15.351 -19.856 1.00 0.00 H new ATOM 0 HA ASN A 386 23.057 16.574 -18.216 1.00 0.00 H new ATOM 0 HB2 ASN A 386 23.671 13.732 -19.117 1.00 0.00 H new ATOM 0 HB3 ASN A 386 22.286 14.159 -18.132 1.00 0.00 H new ATOM 0 HD21 ASN A 386 21.274 14.080 -21.767 1.00 0.00 H new ATOM 0 HD22 ASN A 386 22.029 12.934 -20.653 1.00 0.00 H new ATOM 647 N GLU A 387 25.467 14.788 -16.861 1.00 0.00 N ATOM 648 CA GLU A 387 26.082 14.511 -15.571 1.00 0.00 C ATOM 649 C GLU A 387 26.396 15.819 -14.852 1.00 0.00 C ATOM 650 O GLU A 387 26.326 15.888 -13.626 1.00 0.00 O ATOM 651 CB GLU A 387 27.360 13.693 -15.758 1.00 0.00 C ATOM 652 CG GLU A 387 27.050 12.296 -16.303 1.00 0.00 C ATOM 653 CD GLU A 387 28.315 11.455 -16.466 1.00 0.00 C ATOM 654 OE1 GLU A 387 29.418 12.049 -16.461 1.00 0.00 O ATOM 655 OE2 GLU A 387 28.168 10.219 -16.595 1.00 0.00 O ATOM 0 H GLU A 387 25.998 14.458 -17.667 1.00 0.00 H new ATOM 0 HA GLU A 387 25.384 13.933 -14.966 1.00 0.00 H new ATOM 0 HB2 GLU A 387 28.030 14.213 -16.443 1.00 0.00 H new ATOM 0 HB3 GLU A 387 27.882 13.607 -14.805 1.00 0.00 H new ATOM 0 HG2 GLU A 387 26.361 11.788 -15.629 1.00 0.00 H new ATOM 0 HG3 GLU A 387 26.547 12.385 -17.266 1.00 0.00 H new ATOM 662 N LYS A 388 26.742 16.862 -15.616 1.00 0.00 N ATOM 663 CA LYS A 388 27.032 18.179 -15.069 1.00 0.00 C ATOM 664 C LYS A 388 25.781 18.795 -14.450 1.00 0.00 C ATOM 665 O LYS A 388 25.857 19.389 -13.378 1.00 0.00 O ATOM 666 CB LYS A 388 27.596 19.059 -16.190 1.00 0.00 C ATOM 667 CG LYS A 388 27.843 20.491 -15.703 1.00 0.00 C ATOM 668 CD LYS A 388 28.545 21.318 -16.783 1.00 0.00 C ATOM 669 CE LYS A 388 27.686 21.419 -18.046 1.00 0.00 C ATOM 670 NZ LYS A 388 28.360 22.231 -19.077 1.00 0.00 N ATOM 0 H LYS A 388 26.827 16.809 -16.631 1.00 0.00 H new ATOM 0 HA LYS A 388 27.771 18.096 -14.272 1.00 0.00 H new ATOM 0 HB2 LYS A 388 28.529 18.631 -16.556 1.00 0.00 H new ATOM 0 HB3 LYS A 388 26.901 19.073 -17.029 1.00 0.00 H new ATOM 0 HG2 LYS A 388 26.895 20.959 -15.439 1.00 0.00 H new ATOM 0 HG3 LYS A 388 28.452 20.473 -14.799 1.00 0.00 H new ATOM 0 HD2 LYS A 388 28.755 22.317 -16.401 1.00 0.00 H new ATOM 0 HD3 LYS A 388 29.505 20.863 -17.028 1.00 0.00 H new ATOM 0 HE2 LYS A 388 27.487 20.421 -18.436 1.00 0.00 H new ATOM 0 HE3 LYS A 388 26.722 21.863 -17.800 1.00 0.00 H new ATOM 0 HZ1 LYS A 388 27.759 22.285 -19.924 1.00 0.00 H new ATOM 0 HZ2 LYS A 388 28.528 23.189 -18.709 1.00 0.00 H new ATOM 0 HZ3 LYS A 388 29.269 21.791 -19.326 1.00 0.00 H new ATOM 684 N LYS A 389 24.626 18.660 -15.111 1.00 0.00 N ATOM 685 CA LYS A 389 23.374 19.203 -14.601 1.00 0.00 C ATOM 686 C LYS A 389 22.923 18.481 -13.339 1.00 0.00 C ATOM 687 O LYS A 389 22.411 19.113 -12.419 1.00 0.00 O ATOM 688 CB LYS A 389 22.288 19.109 -15.677 1.00 0.00 C ATOM 689 CG LYS A 389 22.600 20.077 -16.818 1.00 0.00 C ATOM 690 CD LYS A 389 21.551 20.008 -17.928 1.00 0.00 C ATOM 691 CE LYS A 389 21.558 18.635 -18.601 1.00 0.00 C ATOM 692 NZ LYS A 389 20.668 18.616 -19.777 1.00 0.00 N ATOM 0 H LYS A 389 24.538 18.176 -16.004 1.00 0.00 H new ATOM 0 HA LYS A 389 23.542 20.249 -14.344 1.00 0.00 H new ATOM 0 HB2 LYS A 389 22.230 18.090 -16.059 1.00 0.00 H new ATOM 0 HB3 LYS A 389 21.315 19.344 -15.245 1.00 0.00 H new ATOM 0 HG2 LYS A 389 22.649 21.094 -16.428 1.00 0.00 H new ATOM 0 HG3 LYS A 389 23.582 19.846 -17.232 1.00 0.00 H new ATOM 0 HD2 LYS A 389 20.563 20.209 -17.513 1.00 0.00 H new ATOM 0 HD3 LYS A 389 21.749 20.782 -18.670 1.00 0.00 H new ATOM 0 HE2 LYS A 389 22.573 18.381 -18.905 1.00 0.00 H new ATOM 0 HE3 LYS A 389 21.239 17.875 -17.887 1.00 0.00 H new ATOM 0 HZ1 LYS A 389 20.830 17.744 -20.321 1.00 0.00 H new ATOM 0 HZ2 LYS A 389 19.677 18.650 -19.463 1.00 0.00 H new ATOM 0 HZ3 LYS A 389 20.869 19.441 -20.378 1.00 0.00 H new ATOM 706 N LEU A 390 23.112 17.161 -13.288 1.00 0.00 N ATOM 707 CA LEU A 390 22.716 16.369 -12.135 1.00 0.00 C ATOM 708 C LEU A 390 23.645 16.620 -10.951 1.00 0.00 C ATOM 709 O LEU A 390 23.203 16.575 -9.805 1.00 0.00 O ATOM 710 CB LEU A 390 22.726 14.890 -12.526 1.00 0.00 C ATOM 711 CG LEU A 390 21.736 14.599 -13.656 1.00 0.00 C ATOM 712 CD1 LEU A 390 21.904 13.152 -14.113 1.00 0.00 C ATOM 713 CD2 LEU A 390 20.298 14.830 -13.202 1.00 0.00 C ATOM 0 H LEU A 390 23.540 16.621 -14.040 1.00 0.00 H new ATOM 0 HA LEU A 390 21.712 16.660 -11.827 1.00 0.00 H new ATOM 0 HB2 LEU A 390 23.730 14.602 -12.838 1.00 0.00 H new ATOM 0 HB3 LEU A 390 22.476 14.282 -11.657 1.00 0.00 H new ATOM 0 HG LEU A 390 21.944 15.279 -14.482 1.00 0.00 H new ATOM 0 HD11 LEU A 390 21.200 12.941 -14.918 1.00 0.00 H new ATOM 0 HD12 LEU A 390 22.922 13.000 -14.471 1.00 0.00 H new ATOM 0 HD13 LEU A 390 21.710 12.481 -13.276 1.00 0.00 H new ATOM 0 HD21 LEU A 390 19.617 14.615 -14.026 1.00 0.00 H new ATOM 0 HD22 LEU A 390 20.071 14.172 -12.363 1.00 0.00 H new ATOM 0 HD23 LEU A 390 20.177 15.868 -12.892 1.00 0.00 H new ATOM 725 N ASN A 391 24.928 16.892 -11.210 1.00 0.00 N ATOM 726 CA ASN A 391 25.869 17.206 -10.145 1.00 0.00 C ATOM 727 C ASN A 391 25.577 18.579 -9.549 1.00 0.00 C ATOM 728 O ASN A 391 25.639 18.741 -8.334 1.00 0.00 O ATOM 729 CB ASN A 391 27.303 17.160 -10.684 1.00 0.00 C ATOM 730 CG ASN A 391 27.789 15.744 -10.956 1.00 0.00 C ATOM 731 OD1 ASN A 391 27.269 14.771 -10.416 1.00 0.00 O ATOM 732 ND2 ASN A 391 28.806 15.621 -11.804 1.00 0.00 N ATOM 0 H ASN A 391 25.332 16.900 -12.147 1.00 0.00 H new ATOM 0 HA ASN A 391 25.758 16.461 -9.357 1.00 0.00 H new ATOM 0 HB2 ASN A 391 27.358 17.741 -11.605 1.00 0.00 H new ATOM 0 HB3 ASN A 391 27.971 17.636 -9.966 1.00 0.00 H new ATOM 0 HD21 ASN A 391 29.178 14.697 -12.024 1.00 0.00 H new ATOM 0 HD22 ASN A 391 29.214 16.451 -12.235 1.00 0.00 H new ATOM 739 N LEU A 392 25.262 19.574 -10.383 1.00 0.00 N ATOM 740 CA LEU A 392 24.962 20.914 -9.892 1.00 0.00 C ATOM 741 C LEU A 392 23.607 20.945 -9.197 1.00 0.00 C ATOM 742 O LEU A 392 23.426 21.688 -8.235 1.00 0.00 O ATOM 743 CB LEU A 392 24.982 21.894 -11.069 1.00 0.00 C ATOM 744 CG LEU A 392 26.389 22.050 -11.650 1.00 0.00 C ATOM 745 CD1 LEU A 392 26.309 22.871 -12.936 1.00 0.00 C ATOM 746 CD2 LEU A 392 27.313 22.767 -10.665 1.00 0.00 C ATOM 0 H LEU A 392 25.209 19.474 -11.397 1.00 0.00 H new ATOM 0 HA LEU A 392 25.717 21.205 -9.162 1.00 0.00 H new ATOM 0 HB2 LEU A 392 24.304 21.543 -11.847 1.00 0.00 H new ATOM 0 HB3 LEU A 392 24.614 22.866 -10.740 1.00 0.00 H new ATOM 0 HG LEU A 392 26.792 21.057 -11.850 1.00 0.00 H new ATOM 0 HD11 LEU A 392 27.308 22.987 -13.356 1.00 0.00 H new ATOM 0 HD12 LEU A 392 25.670 22.359 -13.655 1.00 0.00 H new ATOM 0 HD13 LEU A 392 25.892 23.854 -12.715 1.00 0.00 H new ATOM 0 HD21 LEU A 392 28.306 22.865 -11.103 1.00 0.00 H new ATOM 0 HD22 LEU A 392 26.914 23.757 -10.447 1.00 0.00 H new ATOM 0 HD23 LEU A 392 27.378 22.191 -9.742 1.00 0.00 H new ATOM 758 N ALA A 393 22.651 20.143 -9.675 1.00 0.00 N ATOM 759 CA ALA A 393 21.327 20.081 -9.081 1.00 0.00 C ATOM 760 C ALA A 393 21.381 19.440 -7.696 1.00 0.00 C ATOM 761 O ALA A 393 20.534 19.727 -6.854 1.00 0.00 O ATOM 762 CB ALA A 393 20.408 19.278 -9.999 1.00 0.00 C ATOM 0 H ALA A 393 22.778 19.527 -10.478 1.00 0.00 H new ATOM 0 HA ALA A 393 20.940 21.093 -8.965 1.00 0.00 H new ATOM 0 HB1 ALA A 393 19.411 19.226 -9.561 1.00 0.00 H new ATOM 0 HB2 ALA A 393 20.351 19.764 -10.973 1.00 0.00 H new ATOM 0 HB3 ALA A 393 20.804 18.270 -10.119 1.00 0.00 H new ATOM 768 N PHE A 394 22.367 18.572 -7.451 1.00 0.00 N ATOM 769 CA PHE A 394 22.462 17.863 -6.186 1.00 0.00 C ATOM 770 C PHE A 394 22.666 18.767 -4.972 1.00 0.00 C ATOM 771 O PHE A 394 22.158 18.482 -3.890 1.00 0.00 O ATOM 772 CB PHE A 394 23.524 16.764 -6.285 1.00 0.00 C ATOM 773 CG PHE A 394 23.831 16.064 -4.981 1.00 0.00 C ATOM 774 CD1 PHE A 394 22.914 15.140 -4.459 1.00 0.00 C ATOM 775 CD2 PHE A 394 25.027 16.322 -4.299 1.00 0.00 C ATOM 776 CE1 PHE A 394 23.190 14.478 -3.254 1.00 0.00 C ATOM 777 CE2 PHE A 394 25.301 15.664 -3.090 1.00 0.00 C ATOM 778 CZ PHE A 394 24.382 14.742 -2.568 1.00 0.00 C ATOM 0 H PHE A 394 23.107 18.348 -8.116 1.00 0.00 H new ATOM 0 HA PHE A 394 21.491 17.401 -6.007 1.00 0.00 H new ATOM 0 HB2 PHE A 394 23.193 16.022 -7.011 1.00 0.00 H new ATOM 0 HB3 PHE A 394 24.444 17.201 -6.673 1.00 0.00 H new ATOM 0 HD1 PHE A 394 21.993 14.938 -4.986 1.00 0.00 H new ATOM 0 HD2 PHE A 394 25.738 17.027 -4.703 1.00 0.00 H new ATOM 0 HE1 PHE A 394 22.484 13.765 -2.855 1.00 0.00 H new ATOM 0 HE2 PHE A 394 26.220 15.868 -2.561 1.00 0.00 H new ATOM 0 HZ PHE A 394 24.593 14.236 -1.638 1.00 0.00 H new ATOM 788 N ARG A 395 23.413 19.860 -5.158 1.00 0.00 N ATOM 789 CA ARG A 395 23.694 20.812 -4.095 1.00 0.00 C ATOM 790 C ARG A 395 22.598 21.864 -3.954 1.00 0.00 C ATOM 791 O ARG A 395 22.296 22.291 -2.841 1.00 0.00 O ATOM 792 CB ARG A 395 25.029 21.507 -4.358 1.00 0.00 C ATOM 793 CG ARG A 395 26.222 20.548 -4.434 1.00 0.00 C ATOM 794 CD ARG A 395 26.299 19.813 -5.771 1.00 0.00 C ATOM 795 NE ARG A 395 27.599 19.161 -5.944 1.00 0.00 N ATOM 796 CZ ARG A 395 28.602 19.638 -6.686 1.00 0.00 C ATOM 797 NH1 ARG A 395 28.504 20.814 -7.299 1.00 0.00 N ATOM 798 NH2 ARG A 395 29.719 18.931 -6.817 1.00 0.00 N ATOM 0 H ARG A 395 23.837 20.104 -6.053 1.00 0.00 H new ATOM 0 HA ARG A 395 23.737 20.249 -3.163 1.00 0.00 H new ATOM 0 HB2 ARG A 395 24.961 22.062 -5.294 1.00 0.00 H new ATOM 0 HB3 ARG A 395 25.210 22.236 -3.568 1.00 0.00 H new ATOM 0 HG2 ARG A 395 27.144 21.108 -4.277 1.00 0.00 H new ATOM 0 HG3 ARG A 395 26.150 19.819 -3.626 1.00 0.00 H new ATOM 0 HD2 ARG A 395 25.506 19.068 -5.825 1.00 0.00 H new ATOM 0 HD3 ARG A 395 26.131 20.517 -6.586 1.00 0.00 H new ATOM 0 HE ARG A 395 27.750 18.275 -5.461 1.00 0.00 H new ATOM 0 HH11 ARG A 395 27.652 21.368 -7.207 1.00 0.00 H new ATOM 0 HH12 ARG A 395 29.280 21.162 -7.862 1.00 0.00 H new ATOM 0 HH21 ARG A 395 29.808 18.028 -6.352 1.00 0.00 H new ATOM 0 HH22 ARG A 395 30.487 19.292 -7.383 1.00 0.00 H new ATOM 812 N SER A 396 22.004 22.289 -5.073 1.00 0.00 N ATOM 813 CA SER A 396 21.030 23.377 -5.070 1.00 0.00 C ATOM 814 C SER A 396 19.644 22.900 -4.647 1.00 0.00 C ATOM 815 O SER A 396 18.842 23.696 -4.159 1.00 0.00 O ATOM 816 CB SER A 396 20.960 23.987 -6.469 1.00 0.00 C ATOM 817 OG SER A 396 20.402 23.061 -7.378 1.00 0.00 O ATOM 0 H SER A 396 22.184 21.892 -5.995 1.00 0.00 H new ATOM 0 HA SER A 396 21.355 24.123 -4.345 1.00 0.00 H new ATOM 0 HB2 SER A 396 20.357 24.895 -6.448 1.00 0.00 H new ATOM 0 HB3 SER A 396 21.958 24.275 -6.799 1.00 0.00 H new ATOM 0 HG SER A 396 20.361 23.463 -8.271 1.00 0.00 H new ATOM 823 N ALA A 397 19.360 21.610 -4.828 1.00 0.00 N ATOM 824 CA ALA A 397 18.073 21.030 -4.478 1.00 0.00 C ATOM 825 C ALA A 397 18.132 20.306 -3.138 1.00 0.00 C ATOM 826 O ALA A 397 19.208 19.964 -2.652 1.00 0.00 O ATOM 827 CB ALA A 397 17.638 20.072 -5.585 1.00 0.00 C ATOM 0 H ALA A 397 20.021 20.940 -5.223 1.00 0.00 H new ATOM 0 HA ALA A 397 17.343 21.834 -4.379 1.00 0.00 H new ATOM 0 HB1 ALA A 397 16.674 19.634 -5.329 1.00 0.00 H new ATOM 0 HB2 ALA A 397 17.550 20.617 -6.525 1.00 0.00 H new ATOM 0 HB3 ALA A 397 18.379 19.280 -5.693 1.00 0.00 H new ATOM 833 N ARG A 398 16.960 20.067 -2.538 1.00 0.00 N ATOM 834 CA ARG A 398 16.860 19.267 -1.325 1.00 0.00 C ATOM 835 C ARG A 398 17.110 17.797 -1.668 1.00 0.00 C ATOM 836 O ARG A 398 17.536 17.019 -0.819 1.00 0.00 O ATOM 837 CB ARG A 398 15.466 19.467 -0.726 1.00 0.00 C ATOM 838 CG ARG A 398 15.357 18.812 0.655 1.00 0.00 C ATOM 839 CD ARG A 398 14.004 19.135 1.294 1.00 0.00 C ATOM 840 NE ARG A 398 13.976 18.713 2.700 1.00 0.00 N ATOM 841 CZ ARG A 398 13.615 17.498 3.124 1.00 0.00 C ATOM 842 NH1 ARG A 398 13.248 16.554 2.265 1.00 0.00 N ATOM 843 NH2 ARG A 398 13.621 17.225 4.425 1.00 0.00 N ATOM 0 H ARG A 398 16.067 20.421 -2.880 1.00 0.00 H new ATOM 0 HA ARG A 398 17.606 19.576 -0.593 1.00 0.00 H new ATOM 0 HB2 ARG A 398 15.252 20.533 -0.644 1.00 0.00 H new ATOM 0 HB3 ARG A 398 14.716 19.042 -1.393 1.00 0.00 H new ATOM 0 HG2 ARG A 398 15.474 17.732 0.563 1.00 0.00 H new ATOM 0 HG3 ARG A 398 16.163 19.166 1.297 1.00 0.00 H new ATOM 0 HD2 ARG A 398 13.812 20.206 1.227 1.00 0.00 H new ATOM 0 HD3 ARG A 398 13.208 18.634 0.743 1.00 0.00 H new ATOM 0 HE ARG A 398 14.252 19.397 3.405 1.00 0.00 H new ATOM 0 HH11 ARG A 398 13.239 16.751 1.264 1.00 0.00 H new ATOM 0 HH12 ARG A 398 12.976 15.632 2.606 1.00 0.00 H new ATOM 0 HH21 ARG A 398 13.900 17.941 5.095 1.00 0.00 H new ATOM 0 HH22 ARG A 398 13.346 16.299 4.753 1.00 0.00 H new ATOM 857 N SER A 399 16.838 17.439 -2.926 1.00 0.00 N ATOM 858 CA SER A 399 16.984 16.100 -3.483 1.00 0.00 C ATOM 859 C SER A 399 16.904 16.167 -5.007 1.00 0.00 C ATOM 860 O SER A 399 16.367 17.130 -5.553 1.00 0.00 O ATOM 861 CB SER A 399 15.871 15.187 -2.966 1.00 0.00 C ATOM 862 OG SER A 399 16.115 14.811 -1.629 1.00 0.00 O ATOM 0 H SER A 399 16.494 18.110 -3.613 1.00 0.00 H new ATOM 0 HA SER A 399 17.950 15.699 -3.178 1.00 0.00 H new ATOM 0 HB2 SER A 399 14.912 15.700 -3.035 1.00 0.00 H new ATOM 0 HB3 SER A 399 15.803 14.298 -3.592 1.00 0.00 H new ATOM 0 HG SER A 399 16.645 15.506 -1.185 1.00 0.00 H new ATOM 868 N VAL A 400 17.431 15.156 -5.701 1.00 0.00 N ATOM 869 CA VAL A 400 17.309 15.064 -7.154 1.00 0.00 C ATOM 870 C VAL A 400 16.720 13.712 -7.534 1.00 0.00 C ATOM 871 O VAL A 400 17.120 12.689 -6.983 1.00 0.00 O ATOM 872 CB VAL A 400 18.649 15.324 -7.855 1.00 0.00 C ATOM 873 CG1 VAL A 400 18.459 15.372 -9.372 1.00 0.00 C ATOM 874 CG2 VAL A 400 19.256 16.651 -7.400 1.00 0.00 C ATOM 0 H VAL A 400 17.949 14.387 -5.276 1.00 0.00 H new ATOM 0 HA VAL A 400 16.630 15.845 -7.497 1.00 0.00 H new ATOM 0 HB VAL A 400 19.320 14.507 -7.590 1.00 0.00 H new ATOM 0 HG11 VAL A 400 19.419 15.557 -9.853 1.00 0.00 H new ATOM 0 HG12 VAL A 400 18.057 14.420 -9.719 1.00 0.00 H new ATOM 0 HG13 VAL A 400 17.765 16.173 -9.627 1.00 0.00 H new ATOM 0 HG21 VAL A 400 20.205 16.811 -7.912 1.00 0.00 H new ATOM 0 HG22 VAL A 400 18.572 17.465 -7.640 1.00 0.00 H new ATOM 0 HG23 VAL A 400 19.424 16.624 -6.323 1.00 0.00 H new ATOM 884 N ILE A 401 15.770 13.702 -8.473 1.00 0.00 N ATOM 885 CA ILE A 401 15.100 12.487 -8.904 1.00 0.00 C ATOM 886 C ILE A 401 15.339 12.274 -10.394 1.00 0.00 C ATOM 887 O ILE A 401 15.091 13.166 -11.202 1.00 0.00 O ATOM 888 CB ILE A 401 13.600 12.582 -8.601 1.00 0.00 C ATOM 889 CG1 ILE A 401 13.324 12.917 -7.127 1.00 0.00 C ATOM 890 CG2 ILE A 401 12.913 11.276 -9.011 1.00 0.00 C ATOM 891 CD1 ILE A 401 13.788 11.825 -6.161 1.00 0.00 C ATOM 0 H ILE A 401 15.448 14.542 -8.953 1.00 0.00 H new ATOM 0 HA ILE A 401 15.505 11.634 -8.360 1.00 0.00 H new ATOM 0 HB ILE A 401 13.187 13.405 -9.184 1.00 0.00 H new ATOM 0 HG12 ILE A 401 13.824 13.852 -6.874 1.00 0.00 H new ATOM 0 HG13 ILE A 401 12.255 13.081 -6.993 1.00 0.00 H new ATOM 0 HG21 ILE A 401 11.847 11.343 -8.796 1.00 0.00 H new ATOM 0 HG22 ILE A 401 13.058 11.108 -10.078 1.00 0.00 H new ATOM 0 HG23 ILE A 401 13.345 10.446 -8.451 1.00 0.00 H new ATOM 0 HD11 ILE A 401 13.563 12.125 -5.138 1.00 0.00 H new ATOM 0 HD12 ILE A 401 13.269 10.894 -6.388 1.00 0.00 H new ATOM 0 HD13 ILE A 401 14.863 11.677 -6.268 1.00 0.00 H new ATOM 903 N LEU A 402 15.820 11.082 -10.752 1.00 0.00 N ATOM 904 CA LEU A 402 16.082 10.697 -12.128 1.00 0.00 C ATOM 905 C LEU A 402 14.950 9.794 -12.612 1.00 0.00 C ATOM 906 O LEU A 402 14.724 8.731 -12.033 1.00 0.00 O ATOM 907 CB LEU A 402 17.428 9.969 -12.210 1.00 0.00 C ATOM 908 CG LEU A 402 18.498 10.554 -11.278 1.00 0.00 C ATOM 909 CD1 LEU A 402 19.709 9.632 -11.276 1.00 0.00 C ATOM 910 CD2 LEU A 402 18.936 11.950 -11.709 1.00 0.00 C ATOM 0 H LEU A 402 16.040 10.349 -10.078 1.00 0.00 H new ATOM 0 HA LEU A 402 16.130 11.581 -12.764 1.00 0.00 H new ATOM 0 HB2 LEU A 402 17.279 8.918 -11.964 1.00 0.00 H new ATOM 0 HB3 LEU A 402 17.791 10.008 -13.237 1.00 0.00 H new ATOM 0 HG LEU A 402 18.065 10.634 -10.281 1.00 0.00 H new ATOM 0 HD11 LEU A 402 20.475 10.039 -10.616 1.00 0.00 H new ATOM 0 HD12 LEU A 402 19.414 8.644 -10.923 1.00 0.00 H new ATOM 0 HD13 LEU A 402 20.107 9.551 -12.288 1.00 0.00 H new ATOM 0 HD21 LEU A 402 19.694 12.323 -11.020 1.00 0.00 H new ATOM 0 HD22 LEU A 402 19.351 11.906 -12.716 1.00 0.00 H new ATOM 0 HD23 LEU A 402 18.076 12.620 -11.700 1.00 0.00 H new ATOM 922 N ILE A 403 14.239 10.201 -13.666 1.00 0.00 N ATOM 923 CA ILE A 403 13.136 9.420 -14.206 1.00 0.00 C ATOM 924 C ILE A 403 13.590 8.724 -15.485 1.00 0.00 C ATOM 925 O ILE A 403 13.939 9.386 -16.460 1.00 0.00 O ATOM 926 CB ILE A 403 11.923 10.324 -14.449 1.00 0.00 C ATOM 927 CG1 ILE A 403 11.641 11.163 -13.195 1.00 0.00 C ATOM 928 CG2 ILE A 403 10.718 9.462 -14.834 1.00 0.00 C ATOM 929 CD1 ILE A 403 10.440 12.085 -13.391 1.00 0.00 C ATOM 0 H ILE A 403 14.414 11.075 -14.162 1.00 0.00 H new ATOM 0 HA ILE A 403 12.835 8.654 -13.491 1.00 0.00 H new ATOM 0 HB ILE A 403 12.126 11.012 -15.270 1.00 0.00 H new ATOM 0 HG12 ILE A 403 11.458 10.502 -12.348 1.00 0.00 H new ATOM 0 HG13 ILE A 403 12.521 11.758 -12.950 1.00 0.00 H new ATOM 0 HG21 ILE A 403 9.853 10.102 -15.008 1.00 0.00 H new ATOM 0 HG22 ILE A 403 10.945 8.904 -15.743 1.00 0.00 H new ATOM 0 HG23 ILE A 403 10.497 8.764 -14.026 1.00 0.00 H new ATOM 0 HD11 ILE A 403 10.272 12.662 -12.482 1.00 0.00 H new ATOM 0 HD12 ILE A 403 10.634 12.764 -14.221 1.00 0.00 H new ATOM 0 HD13 ILE A 403 9.555 11.488 -13.610 1.00 0.00 H new ATOM 941 N PHE A 404 13.589 7.390 -15.484 1.00 0.00 N ATOM 942 CA PHE A 404 14.108 6.599 -16.589 1.00 0.00 C ATOM 943 C PHE A 404 13.124 6.385 -17.730 1.00 0.00 C ATOM 944 O PHE A 404 11.921 6.287 -17.494 1.00 0.00 O ATOM 945 CB PHE A 404 14.668 5.273 -16.075 1.00 0.00 C ATOM 946 CG PHE A 404 15.901 5.419 -15.219 1.00 0.00 C ATOM 947 CD1 PHE A 404 15.800 5.914 -13.910 1.00 0.00 C ATOM 948 CD2 PHE A 404 17.153 5.054 -15.731 1.00 0.00 C ATOM 949 CE1 PHE A 404 16.945 6.050 -13.117 1.00 0.00 C ATOM 950 CE2 PHE A 404 18.296 5.176 -14.931 1.00 0.00 C ATOM 951 CZ PHE A 404 18.197 5.681 -13.628 1.00 0.00 C ATOM 0 H PHE A 404 13.226 6.831 -14.712 1.00 0.00 H new ATOM 0 HA PHE A 404 14.914 7.187 -17.027 1.00 0.00 H new ATOM 0 HB2 PHE A 404 13.896 4.763 -15.498 1.00 0.00 H new ATOM 0 HB3 PHE A 404 14.903 4.635 -16.927 1.00 0.00 H new ATOM 0 HD1 PHE A 404 14.835 6.191 -13.513 1.00 0.00 H new ATOM 0 HD2 PHE A 404 17.237 4.679 -16.740 1.00 0.00 H new ATOM 0 HE1 PHE A 404 16.864 6.439 -12.113 1.00 0.00 H new ATOM 0 HE2 PHE A 404 19.259 4.879 -15.321 1.00 0.00 H new ATOM 0 HZ PHE A 404 19.083 5.786 -13.019 1.00 0.00 H new ATOM 961 N SER A 405 13.623 6.307 -18.965 1.00 0.00 N ATOM 962 CA SER A 405 12.793 6.045 -20.134 1.00 0.00 C ATOM 963 C SER A 405 13.652 5.535 -21.291 1.00 0.00 C ATOM 964 O SER A 405 14.850 5.811 -21.343 1.00 0.00 O ATOM 965 CB SER A 405 12.040 7.324 -20.504 1.00 0.00 C ATOM 966 OG SER A 405 11.341 7.176 -21.722 1.00 0.00 O ATOM 0 H SER A 405 14.613 6.424 -19.179 1.00 0.00 H new ATOM 0 HA SER A 405 12.064 5.267 -19.910 1.00 0.00 H new ATOM 0 HB2 SER A 405 11.339 7.578 -19.709 1.00 0.00 H new ATOM 0 HB3 SER A 405 12.744 8.152 -20.585 1.00 0.00 H new ATOM 0 HG SER A 405 10.737 6.406 -21.661 1.00 0.00 H new ATOM 972 N VAL A 406 13.047 4.792 -22.224 1.00 0.00 N ATOM 973 CA VAL A 406 13.729 4.280 -23.409 1.00 0.00 C ATOM 974 C VAL A 406 13.117 4.843 -24.688 1.00 0.00 C ATOM 975 O VAL A 406 11.904 5.014 -24.761 1.00 0.00 O ATOM 976 CB VAL A 406 13.741 2.750 -23.419 1.00 0.00 C ATOM 977 CG1 VAL A 406 14.715 2.226 -24.473 1.00 0.00 C ATOM 978 CG2 VAL A 406 14.149 2.194 -22.059 1.00 0.00 C ATOM 0 H VAL A 406 12.063 4.529 -22.174 1.00 0.00 H new ATOM 0 HA VAL A 406 14.765 4.617 -23.369 1.00 0.00 H new ATOM 0 HB VAL A 406 12.729 2.420 -23.654 1.00 0.00 H new ATOM 0 HG11 VAL A 406 14.709 1.136 -24.464 1.00 0.00 H new ATOM 0 HG12 VAL A 406 14.412 2.583 -25.457 1.00 0.00 H new ATOM 0 HG13 VAL A 406 15.720 2.585 -24.250 1.00 0.00 H new ATOM 0 HG21 VAL A 406 14.149 1.105 -22.096 1.00 0.00 H new ATOM 0 HG22 VAL A 406 15.148 2.548 -21.806 1.00 0.00 H new ATOM 0 HG23 VAL A 406 13.442 2.531 -21.301 1.00 0.00 H new ATOM 988 N ARG A 407 13.946 5.130 -25.698 1.00 0.00 N ATOM 989 CA ARG A 407 13.457 5.744 -26.925 1.00 0.00 C ATOM 990 C ARG A 407 12.459 4.868 -27.673 1.00 0.00 C ATOM 991 O ARG A 407 11.519 5.383 -28.277 1.00 0.00 O ATOM 992 CB ARG A 407 14.620 6.102 -27.856 1.00 0.00 C ATOM 993 CG ARG A 407 15.547 7.140 -27.215 1.00 0.00 C ATOM 994 CD ARG A 407 16.319 7.914 -28.284 1.00 0.00 C ATOM 995 NE ARG A 407 17.107 7.032 -29.154 1.00 0.00 N ATOM 996 CZ ARG A 407 18.045 7.469 -30.000 1.00 0.00 C ATOM 997 NH1 ARG A 407 18.361 8.758 -30.074 1.00 0.00 N ATOM 998 NH2 ARG A 407 18.683 6.607 -30.788 1.00 0.00 N ATOM 0 H ARG A 407 14.949 4.947 -25.685 1.00 0.00 H new ATOM 0 HA ARG A 407 12.934 6.651 -26.621 1.00 0.00 H new ATOM 0 HB2 ARG A 407 15.188 5.203 -28.095 1.00 0.00 H new ATOM 0 HB3 ARG A 407 14.229 6.491 -28.796 1.00 0.00 H new ATOM 0 HG2 ARG A 407 14.961 7.832 -26.610 1.00 0.00 H new ATOM 0 HG3 ARG A 407 16.247 6.643 -26.543 1.00 0.00 H new ATOM 0 HD2 ARG A 407 15.618 8.487 -28.891 1.00 0.00 H new ATOM 0 HD3 ARG A 407 16.983 8.631 -27.801 1.00 0.00 H new ATOM 0 HE ARG A 407 16.928 6.029 -29.110 1.00 0.00 H new ATOM 0 HH11 ARG A 407 17.885 9.435 -29.478 1.00 0.00 H new ATOM 0 HH12 ARG A 407 19.080 9.070 -30.727 1.00 0.00 H new ATOM 0 HH21 ARG A 407 18.456 5.613 -30.746 1.00 0.00 H new ATOM 0 HH22 ARG A 407 19.399 6.940 -31.434 1.00 0.00 H new ATOM 1012 N GLU A 408 12.641 3.547 -27.650 1.00 0.00 N ATOM 1013 CA GLU A 408 11.785 2.659 -28.421 1.00 0.00 C ATOM 1014 C GLU A 408 10.427 2.420 -27.769 1.00 0.00 C ATOM 1015 O GLU A 408 9.455 2.146 -28.476 1.00 0.00 O ATOM 1016 CB GLU A 408 12.505 1.335 -28.667 1.00 0.00 C ATOM 1017 CG GLU A 408 13.740 1.557 -29.541 1.00 0.00 C ATOM 1018 CD GLU A 408 14.407 0.240 -29.936 1.00 0.00 C ATOM 1019 OE1 GLU A 408 14.007 -0.816 -29.393 1.00 0.00 O ATOM 1020 OE2 GLU A 408 15.325 0.298 -30.787 1.00 0.00 O ATOM 0 H GLU A 408 13.367 3.077 -27.110 1.00 0.00 H new ATOM 0 HA GLU A 408 11.582 3.152 -29.372 1.00 0.00 H new ATOM 0 HB2 GLU A 408 12.799 0.891 -27.716 1.00 0.00 H new ATOM 0 HB3 GLU A 408 11.829 0.631 -29.152 1.00 0.00 H new ATOM 0 HG2 GLU A 408 13.454 2.102 -30.440 1.00 0.00 H new ATOM 0 HG3 GLU A 408 14.456 2.179 -29.005 1.00 0.00 H new ATOM 1027 N SER A 409 10.329 2.516 -26.442 1.00 0.00 N ATOM 1028 CA SER A 409 9.056 2.312 -25.765 1.00 0.00 C ATOM 1029 C SER A 409 8.364 3.642 -25.478 1.00 0.00 C ATOM 1030 O SER A 409 7.137 3.687 -25.395 1.00 0.00 O ATOM 1031 CB SER A 409 9.298 1.548 -24.467 1.00 0.00 C ATOM 1032 OG SER A 409 10.089 2.326 -23.592 1.00 0.00 O ATOM 0 H SER A 409 11.111 2.732 -25.823 1.00 0.00 H new ATOM 0 HA SER A 409 8.400 1.734 -26.415 1.00 0.00 H new ATOM 0 HB2 SER A 409 8.346 1.307 -23.994 1.00 0.00 H new ATOM 0 HB3 SER A 409 9.797 0.602 -24.679 1.00 0.00 H new ATOM 0 HG SER A 409 10.503 1.744 -22.921 1.00 0.00 H new ATOM 1038 N GLY A 410 9.140 4.719 -25.323 1.00 0.00 N ATOM 1039 CA GLY A 410 8.620 6.031 -24.962 1.00 0.00 C ATOM 1040 C GLY A 410 8.019 6.025 -23.554 1.00 0.00 C ATOM 1041 O GLY A 410 7.552 7.056 -23.072 1.00 0.00 O ATOM 0 H GLY A 410 10.152 4.699 -25.446 1.00 0.00 H new ATOM 0 HA2 GLY A 410 9.421 6.769 -25.014 1.00 0.00 H new ATOM 0 HA3 GLY A 410 7.860 6.334 -25.682 1.00 0.00 H new ATOM 1045 N LYS A 411 8.031 4.859 -22.901 1.00 0.00 N ATOM 1046 CA LYS A 411 7.428 4.603 -21.603 1.00 0.00 C ATOM 1047 C LYS A 411 8.446 4.830 -20.492 1.00 0.00 C ATOM 1048 O LYS A 411 9.643 4.622 -20.696 1.00 0.00 O ATOM 1049 CB LYS A 411 6.921 3.156 -21.624 1.00 0.00 C ATOM 1050 CG LYS A 411 6.496 2.628 -20.253 1.00 0.00 C ATOM 1051 CD LYS A 411 6.069 1.162 -20.330 1.00 0.00 C ATOM 1052 CE LYS A 411 4.892 0.977 -21.285 1.00 0.00 C ATOM 1053 NZ LYS A 411 4.463 -0.435 -21.332 1.00 0.00 N ATOM 0 H LYS A 411 8.485 4.032 -23.288 1.00 0.00 H new ATOM 0 HA LYS A 411 6.600 5.284 -21.408 1.00 0.00 H new ATOM 0 HB2 LYS A 411 6.074 3.088 -22.307 1.00 0.00 H new ATOM 0 HB3 LYS A 411 7.705 2.512 -22.023 1.00 0.00 H new ATOM 0 HG2 LYS A 411 7.322 2.732 -19.549 1.00 0.00 H new ATOM 0 HG3 LYS A 411 5.672 3.229 -19.869 1.00 0.00 H new ATOM 0 HD2 LYS A 411 6.910 0.553 -20.663 1.00 0.00 H new ATOM 0 HD3 LYS A 411 5.793 0.809 -19.336 1.00 0.00 H new ATOM 0 HE2 LYS A 411 4.059 1.603 -20.966 1.00 0.00 H new ATOM 0 HE3 LYS A 411 5.175 1.308 -22.284 1.00 0.00 H new ATOM 0 HZ1 LYS A 411 3.662 -0.533 -21.988 1.00 0.00 H new ATOM 0 HZ2 LYS A 411 5.253 -1.027 -21.659 1.00 0.00 H new ATOM 0 HZ3 LYS A 411 4.171 -0.741 -20.382 1.00 0.00 H new ATOM 1067 N PHE A 412 7.980 5.253 -19.315 1.00 0.00 N ATOM 1068 CA PHE A 412 8.855 5.409 -18.165 1.00 0.00 C ATOM 1069 C PHE A 412 9.244 4.067 -17.556 1.00 0.00 C ATOM 1070 O PHE A 412 8.391 3.202 -17.376 1.00 0.00 O ATOM 1071 CB PHE A 412 8.254 6.359 -17.129 1.00 0.00 C ATOM 1072 CG PHE A 412 8.160 7.797 -17.582 1.00 0.00 C ATOM 1073 CD1 PHE A 412 9.322 8.543 -17.820 1.00 0.00 C ATOM 1074 CD2 PHE A 412 6.903 8.395 -17.764 1.00 0.00 C ATOM 1075 CE1 PHE A 412 9.230 9.876 -18.240 1.00 0.00 C ATOM 1076 CE2 PHE A 412 6.808 9.729 -18.184 1.00 0.00 C ATOM 1077 CZ PHE A 412 7.973 10.470 -18.423 1.00 0.00 C ATOM 0 H PHE A 412 7.004 5.491 -19.139 1.00 0.00 H new ATOM 0 HA PHE A 412 9.778 5.866 -18.522 1.00 0.00 H new ATOM 0 HB2 PHE A 412 7.256 6.007 -16.867 1.00 0.00 H new ATOM 0 HB3 PHE A 412 8.856 6.315 -16.221 1.00 0.00 H new ATOM 0 HD1 PHE A 412 10.292 8.089 -17.679 1.00 0.00 H new ATOM 0 HD2 PHE A 412 6.005 7.824 -17.580 1.00 0.00 H new ATOM 0 HE1 PHE A 412 10.128 10.447 -18.423 1.00 0.00 H new ATOM 0 HE2 PHE A 412 5.839 10.185 -18.323 1.00 0.00 H new ATOM 0 HZ PHE A 412 7.903 11.498 -18.748 1.00 0.00 H new ATOM 1087 N GLN A 413 10.525 3.879 -17.236 1.00 0.00 N ATOM 1088 CA GLN A 413 11.011 2.616 -16.695 1.00 0.00 C ATOM 1089 C GLN A 413 11.015 2.621 -15.166 1.00 0.00 C ATOM 1090 O GLN A 413 11.242 1.581 -14.547 1.00 0.00 O ATOM 1091 CB GLN A 413 12.408 2.334 -17.244 1.00 0.00 C ATOM 1092 CG GLN A 413 12.410 2.288 -18.772 1.00 0.00 C ATOM 1093 CD GLN A 413 11.441 1.246 -19.322 1.00 0.00 C ATOM 1094 OE1 GLN A 413 11.346 0.136 -18.801 1.00 0.00 O ATOM 1095 NE2 GLN A 413 10.712 1.593 -20.381 1.00 0.00 N ATOM 0 H GLN A 413 11.246 4.592 -17.344 1.00 0.00 H new ATOM 0 HA GLN A 413 10.334 1.821 -17.007 1.00 0.00 H new ATOM 0 HB2 GLN A 413 13.097 3.105 -16.901 1.00 0.00 H new ATOM 0 HB3 GLN A 413 12.770 1.385 -16.850 1.00 0.00 H new ATOM 0 HG2 GLN A 413 12.144 3.270 -19.163 1.00 0.00 H new ATOM 0 HG3 GLN A 413 13.417 2.066 -19.125 1.00 0.00 H new ATOM 0 HE21 GLN A 413 10.815 2.522 -20.789 1.00 0.00 H new ATOM 0 HE22 GLN A 413 10.050 0.930 -20.784 1.00 0.00 H new ATOM 1104 N GLY A 414 10.772 3.787 -14.564 1.00 0.00 N ATOM 1105 CA GLY A 414 10.783 3.965 -13.122 1.00 0.00 C ATOM 1106 C GLY A 414 11.488 5.265 -12.766 1.00 0.00 C ATOM 1107 O GLY A 414 11.804 6.069 -13.644 1.00 0.00 O ATOM 0 H GLY A 414 10.560 4.642 -15.077 1.00 0.00 H new ATOM 0 HA2 GLY A 414 9.762 3.979 -12.741 1.00 0.00 H new ATOM 0 HA3 GLY A 414 11.289 3.125 -12.647 1.00 0.00 H new ATOM 1111 N PHE A 415 11.744 5.483 -11.475 1.00 0.00 N ATOM 1112 CA PHE A 415 12.486 6.654 -11.034 1.00 0.00 C ATOM 1113 C PHE A 415 13.318 6.314 -9.804 1.00 0.00 C ATOM 1114 O PHE A 415 12.988 5.397 -9.050 1.00 0.00 O ATOM 1115 CB PHE A 415 11.546 7.834 -10.767 1.00 0.00 C ATOM 1116 CG PHE A 415 10.531 7.628 -9.662 1.00 0.00 C ATOM 1117 CD1 PHE A 415 9.439 6.770 -9.851 1.00 0.00 C ATOM 1118 CD2 PHE A 415 10.678 8.312 -8.446 1.00 0.00 C ATOM 1119 CE1 PHE A 415 8.495 6.599 -8.826 1.00 0.00 C ATOM 1120 CE2 PHE A 415 9.729 8.151 -7.428 1.00 0.00 C ATOM 1121 CZ PHE A 415 8.638 7.291 -7.616 1.00 0.00 C ATOM 0 H PHE A 415 11.447 4.863 -10.722 1.00 0.00 H new ATOM 0 HA PHE A 415 13.165 6.957 -11.831 1.00 0.00 H new ATOM 0 HB2 PHE A 415 12.150 8.708 -10.522 1.00 0.00 H new ATOM 0 HB3 PHE A 415 11.011 8.064 -11.688 1.00 0.00 H new ATOM 0 HD1 PHE A 415 9.324 6.240 -10.785 1.00 0.00 H new ATOM 0 HD2 PHE A 415 11.525 8.965 -8.294 1.00 0.00 H new ATOM 0 HE1 PHE A 415 7.657 5.933 -8.970 1.00 0.00 H new ATOM 0 HE2 PHE A 415 9.838 8.690 -6.498 1.00 0.00 H new ATOM 0 HZ PHE A 415 7.909 7.162 -6.830 1.00 0.00 H new ATOM 1131 N ALA A 416 14.403 7.064 -9.604 1.00 0.00 N ATOM 1132 CA ALA A 416 15.320 6.840 -8.504 1.00 0.00 C ATOM 1133 C ALA A 416 15.912 8.159 -8.029 1.00 0.00 C ATOM 1134 O ALA A 416 16.093 9.081 -8.819 1.00 0.00 O ATOM 1135 CB ALA A 416 16.424 5.884 -8.953 1.00 0.00 C ATOM 0 H ALA A 416 14.664 7.844 -10.207 1.00 0.00 H new ATOM 0 HA ALA A 416 14.780 6.394 -7.669 1.00 0.00 H new ATOM 0 HB1 ALA A 416 17.115 5.713 -8.128 1.00 0.00 H new ATOM 0 HB2 ALA A 416 15.982 4.935 -9.258 1.00 0.00 H new ATOM 0 HB3 ALA A 416 16.963 6.320 -9.794 1.00 0.00 H new ATOM 1141 N ARG A 417 16.217 8.252 -6.735 1.00 0.00 N ATOM 1142 CA ARG A 417 16.791 9.453 -6.152 1.00 0.00 C ATOM 1143 C ARG A 417 18.309 9.422 -6.269 1.00 0.00 C ATOM 1144 O ARG A 417 18.930 8.414 -5.944 1.00 0.00 O ATOM 1145 CB ARG A 417 16.328 9.567 -4.701 1.00 0.00 C ATOM 1146 CG ARG A 417 16.946 10.788 -4.020 1.00 0.00 C ATOM 1147 CD ARG A 417 16.292 10.997 -2.656 1.00 0.00 C ATOM 1148 NE ARG A 417 16.903 12.118 -1.937 1.00 0.00 N ATOM 1149 CZ ARG A 417 18.057 12.060 -1.268 1.00 0.00 C ATOM 1150 NH1 ARG A 417 18.755 10.929 -1.198 1.00 0.00 N ATOM 1151 NH2 ARG A 417 18.516 13.152 -0.664 1.00 0.00 N ATOM 0 H ARG A 417 16.071 7.495 -6.067 1.00 0.00 H new ATOM 0 HA ARG A 417 16.449 10.336 -6.692 1.00 0.00 H new ATOM 0 HB2 ARG A 417 15.241 9.640 -4.668 1.00 0.00 H new ATOM 0 HB3 ARG A 417 16.604 8.664 -4.156 1.00 0.00 H new ATOM 0 HG2 ARG A 417 18.020 10.647 -3.902 1.00 0.00 H new ATOM 0 HG3 ARG A 417 16.807 11.673 -4.641 1.00 0.00 H new ATOM 0 HD2 ARG A 417 15.226 11.184 -2.787 1.00 0.00 H new ATOM 0 HD3 ARG A 417 16.386 10.088 -2.063 1.00 0.00 H new ATOM 0 HE ARG A 417 16.409 13.010 -1.948 1.00 0.00 H new ATOM 0 HH11 ARG A 417 18.410 10.088 -1.660 1.00 0.00 H new ATOM 0 HH12 ARG A 417 19.635 10.904 -0.682 1.00 0.00 H new ATOM 0 HH21 ARG A 417 17.988 14.023 -0.714 1.00 0.00 H new ATOM 0 HH22 ARG A 417 19.397 13.119 -0.150 1.00 0.00 H new ATOM 1165 N LEU A 418 18.911 10.517 -6.728 1.00 0.00 N ATOM 1166 CA LEU A 418 20.357 10.617 -6.837 1.00 0.00 C ATOM 1167 C LEU A 418 20.958 10.602 -5.432 1.00 0.00 C ATOM 1168 O LEU A 418 20.793 11.556 -4.676 1.00 0.00 O ATOM 1169 CB LEU A 418 20.708 11.899 -7.601 1.00 0.00 C ATOM 1170 CG LEU A 418 22.212 12.042 -7.837 1.00 0.00 C ATOM 1171 CD1 LEU A 418 22.718 10.967 -8.800 1.00 0.00 C ATOM 1172 CD2 LEU A 418 22.505 13.406 -8.450 1.00 0.00 C ATOM 0 H LEU A 418 18.411 11.352 -7.032 1.00 0.00 H new ATOM 0 HA LEU A 418 20.772 9.774 -7.389 1.00 0.00 H new ATOM 0 HB2 LEU A 418 20.190 11.901 -8.560 1.00 0.00 H new ATOM 0 HB3 LEU A 418 20.347 12.762 -7.042 1.00 0.00 H new ATOM 0 HG LEU A 418 22.716 11.934 -6.877 1.00 0.00 H new ATOM 0 HD11 LEU A 418 23.790 11.090 -8.952 1.00 0.00 H new ATOM 0 HD12 LEU A 418 22.522 9.981 -8.380 1.00 0.00 H new ATOM 0 HD13 LEU A 418 22.203 11.063 -9.756 1.00 0.00 H new ATOM 0 HD21 LEU A 418 23.577 13.507 -8.618 1.00 0.00 H new ATOM 0 HD22 LEU A 418 21.979 13.499 -9.400 1.00 0.00 H new ATOM 0 HD23 LEU A 418 22.169 14.190 -7.771 1.00 0.00 H new ATOM 1184 N SER A 419 21.654 9.516 -5.089 1.00 0.00 N ATOM 1185 CA SER A 419 22.200 9.317 -3.752 1.00 0.00 C ATOM 1186 C SER A 419 23.596 9.926 -3.605 1.00 0.00 C ATOM 1187 O SER A 419 24.037 10.190 -2.486 1.00 0.00 O ATOM 1188 CB SER A 419 22.222 7.815 -3.457 1.00 0.00 C ATOM 1189 OG SER A 419 22.814 7.554 -2.203 1.00 0.00 O ATOM 0 H SER A 419 21.853 8.751 -5.734 1.00 0.00 H new ATOM 0 HA SER A 419 21.565 9.830 -3.030 1.00 0.00 H new ATOM 0 HB2 SER A 419 21.205 7.423 -3.472 1.00 0.00 H new ATOM 0 HB3 SER A 419 22.775 7.295 -4.239 1.00 0.00 H new ATOM 0 HG SER A 419 22.815 6.588 -2.036 1.00 0.00 H new ATOM 1195 N SER A 420 24.297 10.149 -4.719 1.00 0.00 N ATOM 1196 CA SER A 420 25.654 10.679 -4.681 1.00 0.00 C ATOM 1197 C SER A 420 26.017 11.351 -6.002 1.00 0.00 C ATOM 1198 O SER A 420 25.311 11.201 -6.995 1.00 0.00 O ATOM 1199 CB SER A 420 26.625 9.538 -4.382 1.00 0.00 C ATOM 1200 OG SER A 420 27.931 10.042 -4.194 1.00 0.00 O ATOM 0 H SER A 420 23.943 9.969 -5.658 1.00 0.00 H new ATOM 0 HA SER A 420 25.719 11.434 -3.897 1.00 0.00 H new ATOM 0 HB2 SER A 420 26.303 9.002 -3.489 1.00 0.00 H new ATOM 0 HB3 SER A 420 26.619 8.822 -5.204 1.00 0.00 H new ATOM 0 HG SER A 420 28.543 9.301 -4.001 1.00 0.00 H new ATOM 1206 N GLU A 421 27.125 12.094 -6.014 1.00 0.00 N ATOM 1207 CA GLU A 421 27.634 12.752 -7.209 1.00 0.00 C ATOM 1208 C GLU A 421 28.379 11.745 -8.089 1.00 0.00 C ATOM 1209 O GLU A 421 28.620 10.612 -7.675 1.00 0.00 O ATOM 1210 CB GLU A 421 28.564 13.899 -6.808 1.00 0.00 C ATOM 1211 CG GLU A 421 27.864 14.864 -5.850 1.00 0.00 C ATOM 1212 CD GLU A 421 28.746 16.059 -5.496 1.00 0.00 C ATOM 1213 OE1 GLU A 421 29.844 16.188 -6.083 1.00 0.00 O ATOM 1214 OE2 GLU A 421 28.313 16.850 -4.629 1.00 0.00 O ATOM 0 H GLU A 421 27.696 12.255 -5.185 1.00 0.00 H new ATOM 0 HA GLU A 421 26.798 13.156 -7.779 1.00 0.00 H new ATOM 0 HB2 GLU A 421 29.460 13.497 -6.334 1.00 0.00 H new ATOM 0 HB3 GLU A 421 28.889 14.437 -7.699 1.00 0.00 H new ATOM 0 HG2 GLU A 421 26.939 15.218 -6.304 1.00 0.00 H new ATOM 0 HG3 GLU A 421 27.589 14.334 -4.938 1.00 0.00 H new ATOM 1221 N SER A 422 28.748 12.153 -9.310 1.00 0.00 N ATOM 1222 CA SER A 422 29.514 11.313 -10.224 1.00 0.00 C ATOM 1223 C SER A 422 30.841 10.878 -9.601 1.00 0.00 C ATOM 1224 O SER A 422 31.330 11.490 -8.652 1.00 0.00 O ATOM 1225 CB SER A 422 29.748 12.058 -11.537 1.00 0.00 C ATOM 1226 OG SER A 422 30.468 13.252 -11.310 1.00 0.00 O ATOM 0 H SER A 422 28.522 13.074 -9.686 1.00 0.00 H new ATOM 0 HA SER A 422 28.939 10.409 -10.426 1.00 0.00 H new ATOM 0 HB2 SER A 422 30.298 11.421 -12.230 1.00 0.00 H new ATOM 0 HB3 SER A 422 28.791 12.287 -12.007 1.00 0.00 H new ATOM 0 HG SER A 422 30.883 13.548 -12.147 1.00 0.00 H new ATOM 1232 N HIS A 423 31.424 9.806 -10.146 1.00 0.00 N ATOM 1233 CA HIS A 423 32.634 9.195 -9.616 1.00 0.00 C ATOM 1234 C HIS A 423 33.623 8.905 -10.735 1.00 0.00 C ATOM 1235 O HIS A 423 33.217 8.661 -11.868 1.00 0.00 O ATOM 1236 CB HIS A 423 32.257 7.903 -8.893 1.00 0.00 C ATOM 1237 CG HIS A 423 33.409 7.277 -8.152 1.00 0.00 C ATOM 1238 ND1 HIS A 423 34.097 7.858 -7.084 1.00 0.00 N ATOM 1239 CD2 HIS A 423 33.918 6.031 -8.388 1.00 0.00 C ATOM 1240 CE1 HIS A 423 35.009 6.945 -6.709 1.00 0.00 C ATOM 1241 NE2 HIS A 423 34.927 5.842 -7.474 1.00 0.00 N ATOM 0 H HIS A 423 31.061 9.338 -10.976 1.00 0.00 H new ATOM 0 HA HIS A 423 33.111 9.882 -8.918 1.00 0.00 H new ATOM 0 HB2 HIS A 423 31.451 8.111 -8.189 1.00 0.00 H new ATOM 0 HB3 HIS A 423 31.870 7.188 -9.619 1.00 0.00 H new ATOM 0 HD2 HIS A 423 33.592 5.332 -9.144 1.00 0.00 H new ATOM 0 HE1 HIS A 423 35.713 7.079 -5.901 1.00 0.00 H new ATOM 0 HE2 HIS A 423 35.512 5.010 -7.391 1.00 0.00 H new ATOM 1249 N HIS A 424 34.918 8.929 -10.411 1.00 0.00 N ATOM 1250 CA HIS A 424 35.981 8.657 -11.369 1.00 0.00 C ATOM 1251 C HIS A 424 37.172 7.973 -10.692 1.00 0.00 C ATOM 1252 O HIS A 424 38.222 7.804 -11.308 1.00 0.00 O ATOM 1253 CB HIS A 424 36.422 9.957 -12.051 1.00 0.00 C ATOM 1254 CG HIS A 424 35.292 10.747 -12.660 1.00 0.00 C ATOM 1255 ND1 HIS A 424 34.508 11.691 -11.987 1.00 0.00 N ATOM 1256 CD2 HIS A 424 34.879 10.665 -13.958 1.00 0.00 C ATOM 1257 CE1 HIS A 424 33.642 12.152 -12.904 1.00 0.00 C ATOM 1258 NE2 HIS A 424 33.840 11.555 -14.093 1.00 0.00 N ATOM 0 H HIS A 424 35.255 9.139 -9.472 1.00 0.00 H new ATOM 0 HA HIS A 424 35.593 7.977 -12.127 1.00 0.00 H new ATOM 0 HB2 HIS A 424 36.935 10.582 -11.320 1.00 0.00 H new ATOM 0 HB3 HIS A 424 37.146 9.718 -12.831 1.00 0.00 H new ATOM 0 HD2 HIS A 424 35.288 10.027 -14.727 1.00 0.00 H new ATOM 0 HE1 HIS A 424 32.888 12.901 -12.713 1.00 0.00 H new ATOM 0 HE2 HIS A 424 33.311 11.732 -14.947 1.00 0.00 H new ATOM 1266 N GLY A 425 37.014 7.580 -9.425 1.00 0.00 N ATOM 1267 CA GLY A 425 38.075 6.960 -8.643 1.00 0.00 C ATOM 1268 C GLY A 425 38.261 5.475 -8.952 1.00 0.00 C ATOM 1269 O GLY A 425 39.075 4.818 -8.306 1.00 0.00 O ATOM 0 H GLY A 425 36.138 7.686 -8.914 1.00 0.00 H new ATOM 0 HA2 GLY A 425 39.012 7.484 -8.833 1.00 0.00 H new ATOM 0 HA3 GLY A 425 37.853 7.079 -7.583 1.00 0.00 H new ATOM 1273 N GLY A 426 37.518 4.939 -9.928 1.00 0.00 N ATOM 1274 CA GLY A 426 37.589 3.530 -10.288 1.00 0.00 C ATOM 1275 C GLY A 426 37.049 3.282 -11.692 1.00 0.00 C ATOM 1276 O GLY A 426 36.635 4.214 -12.382 1.00 0.00 O ATOM 0 H GLY A 426 36.853 5.475 -10.486 1.00 0.00 H new ATOM 0 HA2 GLY A 426 38.623 3.191 -10.230 1.00 0.00 H new ATOM 0 HA3 GLY A 426 37.020 2.941 -9.569 1.00 0.00 H new ATOM 1280 N SER A 427 37.054 2.016 -12.118 1.00 0.00 N ATOM 1281 CA SER A 427 36.589 1.632 -13.442 1.00 0.00 C ATOM 1282 C SER A 427 35.087 1.894 -13.588 1.00 0.00 C ATOM 1283 O SER A 427 34.346 1.816 -12.608 1.00 0.00 O ATOM 1284 CB SER A 427 36.910 0.157 -13.691 1.00 0.00 C ATOM 1285 OG SER A 427 36.243 -0.657 -12.748 1.00 0.00 O ATOM 0 H SER A 427 37.381 1.234 -11.551 1.00 0.00 H new ATOM 0 HA SER A 427 37.105 2.237 -14.188 1.00 0.00 H new ATOM 0 HB2 SER A 427 36.608 -0.122 -14.700 1.00 0.00 H new ATOM 0 HB3 SER A 427 37.986 -0.004 -13.624 1.00 0.00 H new ATOM 0 HG SER A 427 36.456 -1.598 -12.920 1.00 0.00 H new ATOM 1291 N PRO A 428 34.632 2.206 -14.808 1.00 0.00 N ATOM 1292 CA PRO A 428 33.239 2.498 -15.101 1.00 0.00 C ATOM 1293 C PRO A 428 32.381 1.236 -15.096 1.00 0.00 C ATOM 1294 O PRO A 428 32.883 0.113 -15.043 1.00 0.00 O ATOM 1295 CB PRO A 428 33.255 3.134 -16.490 1.00 0.00 C ATOM 1296 CG PRO A 428 34.434 2.431 -17.157 1.00 0.00 C ATOM 1297 CD PRO A 428 35.437 2.307 -16.012 1.00 0.00 C ATOM 0 HA PRO A 428 32.803 3.153 -14.347 1.00 0.00 H new ATOM 0 HB2 PRO A 428 32.322 2.961 -17.027 1.00 0.00 H new ATOM 0 HB3 PRO A 428 33.400 4.213 -16.441 1.00 0.00 H new ATOM 0 HG2 PRO A 428 34.152 1.457 -17.557 1.00 0.00 H new ATOM 0 HG3 PRO A 428 34.836 3.012 -17.987 1.00 0.00 H new ATOM 0 HD2 PRO A 428 36.070 1.429 -16.137 1.00 0.00 H new ATOM 0 HD3 PRO A 428 36.098 3.173 -15.972 1.00 0.00 H new ATOM 1305 N ILE A 429 31.064 1.442 -15.156 1.00 0.00 N ATOM 1306 CA ILE A 429 30.076 0.375 -15.245 1.00 0.00 C ATOM 1307 C ILE A 429 30.055 -0.175 -16.670 1.00 0.00 C ATOM 1308 O ILE A 429 30.332 0.548 -17.626 1.00 0.00 O ATOM 1309 CB ILE A 429 28.709 0.940 -14.838 1.00 0.00 C ATOM 1310 CG1 ILE A 429 28.695 1.331 -13.357 1.00 0.00 C ATOM 1311 CG2 ILE A 429 27.558 -0.020 -15.145 1.00 0.00 C ATOM 1312 CD1 ILE A 429 28.573 0.127 -12.421 1.00 0.00 C ATOM 0 H ILE A 429 30.651 2.374 -15.144 1.00 0.00 H new ATOM 0 HA ILE A 429 30.327 -0.446 -14.573 1.00 0.00 H new ATOM 0 HB ILE A 429 28.553 1.834 -15.442 1.00 0.00 H new ATOM 0 HG12 ILE A 429 29.610 1.875 -13.122 1.00 0.00 H new ATOM 0 HG13 ILE A 429 27.863 2.012 -13.175 1.00 0.00 H new ATOM 0 HG21 ILE A 429 26.615 0.432 -14.836 1.00 0.00 H new ATOM 0 HG22 ILE A 429 27.530 -0.223 -16.215 1.00 0.00 H new ATOM 0 HG23 ILE A 429 27.708 -0.953 -14.602 1.00 0.00 H new ATOM 0 HD11 ILE A 429 28.569 0.470 -11.386 1.00 0.00 H new ATOM 0 HD12 ILE A 429 27.645 -0.405 -12.631 1.00 0.00 H new ATOM 0 HD13 ILE A 429 29.418 -0.543 -12.578 1.00 0.00 H new ATOM 1324 N HIS A 430 29.725 -1.459 -16.814 1.00 0.00 N ATOM 1325 CA HIS A 430 29.671 -2.132 -18.106 1.00 0.00 C ATOM 1326 C HIS A 430 28.391 -1.772 -18.864 1.00 0.00 C ATOM 1327 O HIS A 430 27.514 -2.614 -19.038 1.00 0.00 O ATOM 1328 CB HIS A 430 29.760 -3.642 -17.884 1.00 0.00 C ATOM 1329 CG HIS A 430 31.033 -4.075 -17.203 1.00 0.00 C ATOM 1330 ND1 HIS A 430 31.345 -3.862 -15.856 1.00 0.00 N ATOM 1331 CD2 HIS A 430 32.052 -4.763 -17.796 1.00 0.00 C ATOM 1332 CE1 HIS A 430 32.551 -4.424 -15.679 1.00 0.00 C ATOM 1333 NE2 HIS A 430 33.000 -4.969 -16.825 1.00 0.00 N ATOM 0 H HIS A 430 29.486 -2.064 -16.028 1.00 0.00 H new ATOM 0 HA HIS A 430 30.513 -1.802 -18.715 1.00 0.00 H new ATOM 0 HB2 HIS A 430 28.909 -3.964 -17.284 1.00 0.00 H new ATOM 0 HB3 HIS A 430 29.682 -4.148 -18.846 1.00 0.00 H new ATOM 0 HD2 HIS A 430 32.102 -5.082 -18.826 1.00 0.00 H new ATOM 0 HE1 HIS A 430 33.089 -4.437 -14.743 1.00 0.00 H new ATOM 0 HE2 HIS A 430 33.890 -5.451 -16.950 1.00 0.00 H new ATOM 1341 N TRP A 431 28.278 -0.524 -19.324 1.00 0.00 N ATOM 1342 CA TRP A 431 27.094 -0.084 -20.046 1.00 0.00 C ATOM 1343 C TRP A 431 27.021 -0.715 -21.435 1.00 0.00 C ATOM 1344 O TRP A 431 28.046 -0.993 -22.059 1.00 0.00 O ATOM 1345 CB TRP A 431 27.046 1.442 -20.143 1.00 0.00 C ATOM 1346 CG TRP A 431 27.044 2.152 -18.828 1.00 0.00 C ATOM 1347 CD1 TRP A 431 28.047 2.903 -18.320 1.00 0.00 C ATOM 1348 CD2 TRP A 431 26.010 2.135 -17.800 1.00 0.00 C ATOM 1349 NE1 TRP A 431 27.694 3.371 -17.071 1.00 0.00 N ATOM 1350 CE2 TRP A 431 26.462 2.890 -16.682 1.00 0.00 C ATOM 1351 CE3 TRP A 431 24.756 1.509 -17.685 1.00 0.00 C ATOM 1352 CZ2 TRP A 431 25.719 2.999 -15.501 1.00 0.00 C ATOM 1353 CZ3 TRP A 431 23.999 1.623 -16.511 1.00 0.00 C ATOM 1354 CH2 TRP A 431 24.480 2.356 -15.420 1.00 0.00 C ATOM 0 H TRP A 431 28.993 0.194 -19.207 1.00 0.00 H new ATOM 0 HA TRP A 431 26.224 -0.418 -19.481 1.00 0.00 H new ATOM 0 HB2 TRP A 431 27.904 1.783 -20.723 1.00 0.00 H new ATOM 0 HB3 TRP A 431 26.152 1.729 -20.697 1.00 0.00 H new ATOM 0 HD1 TRP A 431 28.984 3.106 -18.817 1.00 0.00 H new ATOM 0 HE1 TRP A 431 28.272 3.994 -16.507 1.00 0.00 H new ATOM 0 HE3 TRP A 431 24.371 0.932 -18.513 1.00 0.00 H new ATOM 0 HZ2 TRP A 431 26.096 3.570 -14.666 1.00 0.00 H new ATOM 0 HZ3 TRP A 431 23.035 1.140 -16.448 1.00 0.00 H new ATOM 0 HH2 TRP A 431 23.894 2.425 -14.515 1.00 0.00 H new ATOM 1365 N VAL A 432 25.796 -0.938 -21.913 1.00 0.00 N ATOM 1366 CA VAL A 432 25.541 -1.469 -23.244 1.00 0.00 C ATOM 1367 C VAL A 432 25.534 -0.282 -24.196 1.00 0.00 C ATOM 1368 O VAL A 432 24.507 0.375 -24.354 1.00 0.00 O ATOM 1369 CB VAL A 432 24.186 -2.189 -23.258 1.00 0.00 C ATOM 1370 CG1 VAL A 432 23.788 -2.589 -24.681 1.00 0.00 C ATOM 1371 CG2 VAL A 432 24.256 -3.439 -22.383 1.00 0.00 C ATOM 0 H VAL A 432 24.948 -0.752 -21.378 1.00 0.00 H new ATOM 0 HA VAL A 432 26.302 -2.190 -23.543 1.00 0.00 H new ATOM 0 HB VAL A 432 23.434 -1.503 -22.867 1.00 0.00 H new ATOM 0 HG11 VAL A 432 22.824 -3.097 -24.660 1.00 0.00 H new ATOM 0 HG12 VAL A 432 23.714 -1.697 -25.303 1.00 0.00 H new ATOM 0 HG13 VAL A 432 24.542 -3.258 -25.095 1.00 0.00 H new ATOM 0 HG21 VAL A 432 23.292 -3.947 -22.396 1.00 0.00 H new ATOM 0 HG22 VAL A 432 25.024 -4.110 -22.767 1.00 0.00 H new ATOM 0 HG23 VAL A 432 24.502 -3.154 -21.360 1.00 0.00 H new ATOM 1381 N LEU A 433 26.667 0.009 -24.833 1.00 0.00 N ATOM 1382 CA LEU A 433 26.740 1.167 -25.699 1.00 0.00 C ATOM 1383 C LEU A 433 25.940 0.929 -26.977 1.00 0.00 C ATOM 1384 O LEU A 433 26.151 -0.065 -27.670 1.00 0.00 O ATOM 1385 CB LEU A 433 28.184 1.529 -26.028 1.00 0.00 C ATOM 1386 CG LEU A 433 29.012 1.726 -24.757 1.00 0.00 C ATOM 1387 CD1 LEU A 433 30.426 2.146 -25.139 1.00 0.00 C ATOM 1388 CD2 LEU A 433 28.415 2.824 -23.879 1.00 0.00 C ATOM 0 H LEU A 433 27.528 -0.534 -24.764 1.00 0.00 H new ATOM 0 HA LEU A 433 26.302 2.010 -25.165 1.00 0.00 H new ATOM 0 HB2 LEU A 433 28.629 0.741 -26.636 1.00 0.00 H new ATOM 0 HB3 LEU A 433 28.206 2.442 -26.624 1.00 0.00 H new ATOM 0 HG LEU A 433 29.017 0.785 -24.206 1.00 0.00 H new ATOM 0 HD11 LEU A 433 31.020 2.288 -24.236 1.00 0.00 H new ATOM 0 HD12 LEU A 433 30.882 1.371 -25.755 1.00 0.00 H new ATOM 0 HD13 LEU A 433 30.389 3.080 -25.699 1.00 0.00 H new ATOM 0 HD21 LEU A 433 29.023 2.944 -22.982 1.00 0.00 H new ATOM 0 HD22 LEU A 433 28.397 3.763 -24.433 1.00 0.00 H new ATOM 0 HD23 LEU A 433 27.399 2.550 -23.595 1.00 0.00 H new ATOM 1400 N PRO A 434 25.024 1.851 -27.288 1.00 0.00 N ATOM 1401 CA PRO A 434 24.294 1.882 -28.539 1.00 0.00 C ATOM 1402 C PRO A 434 25.255 2.063 -29.715 1.00 0.00 C ATOM 1403 O PRO A 434 26.428 2.392 -29.520 1.00 0.00 O ATOM 1404 CB PRO A 434 23.346 3.079 -28.437 1.00 0.00 C ATOM 1405 CG PRO A 434 23.294 3.410 -26.946 1.00 0.00 C ATOM 1406 CD PRO A 434 24.633 2.937 -26.418 1.00 0.00 C ATOM 0 HA PRO A 434 23.752 0.952 -28.710 1.00 0.00 H new ATOM 0 HB2 PRO A 434 23.714 3.925 -29.017 1.00 0.00 H new ATOM 0 HB3 PRO A 434 22.356 2.834 -28.823 1.00 0.00 H new ATOM 0 HG2 PRO A 434 23.154 4.478 -26.779 1.00 0.00 H new ATOM 0 HG3 PRO A 434 22.467 2.899 -26.452 1.00 0.00 H new ATOM 0 HD2 PRO A 434 25.369 3.741 -26.437 1.00 0.00 H new ATOM 0 HD3 PRO A 434 24.552 2.603 -25.384 1.00 0.00 H new ATOM 1414 N ALA A 435 24.772 1.854 -30.940 1.00 0.00 N ATOM 1415 CA ALA A 435 25.596 2.058 -32.118 1.00 0.00 C ATOM 1416 C ALA A 435 25.951 3.539 -32.261 1.00 0.00 C ATOM 1417 O ALA A 435 25.135 4.411 -31.965 1.00 0.00 O ATOM 1418 CB ALA A 435 24.854 1.551 -33.353 1.00 0.00 C ATOM 0 H ALA A 435 23.820 1.546 -31.136 1.00 0.00 H new ATOM 0 HA ALA A 435 26.525 1.497 -32.015 1.00 0.00 H new ATOM 0 HB1 ALA A 435 25.472 1.704 -34.237 1.00 0.00 H new ATOM 0 HB2 ALA A 435 24.641 0.488 -33.239 1.00 0.00 H new ATOM 0 HB3 ALA A 435 23.918 2.098 -33.465 1.00 0.00 H new ATOM 1424 N GLY A 436 27.174 3.821 -32.718 1.00 0.00 N ATOM 1425 CA GLY A 436 27.642 5.182 -32.935 1.00 0.00 C ATOM 1426 C GLY A 436 27.998 5.916 -31.643 1.00 0.00 C ATOM 1427 O GLY A 436 28.301 7.109 -31.687 1.00 0.00 O ATOM 0 H GLY A 436 27.865 3.106 -32.947 1.00 0.00 H new ATOM 0 HA2 GLY A 436 28.518 5.158 -33.583 1.00 0.00 H new ATOM 0 HA3 GLY A 436 26.871 5.744 -33.462 1.00 0.00 H new ATOM 1431 N MET A 437 27.969 5.229 -30.497 1.00 0.00 N ATOM 1432 CA MET A 437 28.287 5.822 -29.204 1.00 0.00 C ATOM 1433 C MET A 437 29.498 5.125 -28.585 1.00 0.00 C ATOM 1434 O MET A 437 29.815 3.990 -28.941 1.00 0.00 O ATOM 1435 CB MET A 437 27.045 5.773 -28.307 1.00 0.00 C ATOM 1436 CG MET A 437 25.960 6.675 -28.907 1.00 0.00 C ATOM 1437 SD MET A 437 24.316 6.542 -28.150 1.00 0.00 S ATOM 1438 CE MET A 437 24.631 7.245 -26.510 1.00 0.00 C ATOM 0 H MET A 437 27.722 4.241 -30.445 1.00 0.00 H new ATOM 0 HA MET A 437 28.563 6.869 -29.325 1.00 0.00 H new ATOM 0 HB2 MET A 437 26.680 4.749 -28.225 1.00 0.00 H new ATOM 0 HB3 MET A 437 27.295 6.104 -27.299 1.00 0.00 H new ATOM 0 HG2 MET A 437 26.292 7.711 -28.831 1.00 0.00 H new ATOM 0 HG3 MET A 437 25.870 6.446 -29.969 1.00 0.00 H new ATOM 0 HE1 MET A 437 23.684 7.396 -25.991 1.00 0.00 H new ATOM 0 HE2 MET A 437 25.255 6.561 -25.935 1.00 0.00 H new ATOM 0 HE3 MET A 437 25.143 8.201 -26.616 1.00 0.00 H new ATOM 1448 N SER A 438 30.180 5.803 -27.655 1.00 0.00 N ATOM 1449 CA SER A 438 31.400 5.294 -27.045 1.00 0.00 C ATOM 1450 C SER A 438 31.400 5.567 -25.545 1.00 0.00 C ATOM 1451 O SER A 438 30.608 6.367 -25.054 1.00 0.00 O ATOM 1452 CB SER A 438 32.613 5.935 -27.721 1.00 0.00 C ATOM 1453 OG SER A 438 32.658 7.315 -27.417 1.00 0.00 O ATOM 0 H SER A 438 29.896 6.719 -27.308 1.00 0.00 H new ATOM 0 HA SER A 438 31.451 4.214 -27.185 1.00 0.00 H new ATOM 0 HB2 SER A 438 33.528 5.449 -27.383 1.00 0.00 H new ATOM 0 HB3 SER A 438 32.557 5.793 -28.800 1.00 0.00 H new ATOM 0 HG SER A 438 33.438 7.720 -27.851 1.00 0.00 H new ATOM 1459 N ALA A 439 32.290 4.900 -24.807 1.00 0.00 N ATOM 1460 CA ALA A 439 32.360 5.026 -23.361 1.00 0.00 C ATOM 1461 C ALA A 439 32.896 6.387 -22.916 1.00 0.00 C ATOM 1462 O ALA A 439 32.755 6.741 -21.747 1.00 0.00 O ATOM 1463 CB ALA A 439 33.242 3.906 -22.814 1.00 0.00 C ATOM 0 H ALA A 439 32.979 4.259 -25.201 1.00 0.00 H new ATOM 0 HA ALA A 439 31.348 4.946 -22.963 1.00 0.00 H new ATOM 0 HB1 ALA A 439 33.303 3.988 -21.729 1.00 0.00 H new ATOM 0 HB2 ALA A 439 32.812 2.941 -23.081 1.00 0.00 H new ATOM 0 HB3 ALA A 439 34.241 3.988 -23.241 1.00 0.00 H new ATOM 1469 N LYS A 440 33.509 7.152 -23.826 1.00 0.00 N ATOM 1470 CA LYS A 440 34.133 8.426 -23.484 1.00 0.00 C ATOM 1471 C LYS A 440 33.103 9.455 -23.021 1.00 0.00 C ATOM 1472 O LYS A 440 33.462 10.416 -22.341 1.00 0.00 O ATOM 1473 CB LYS A 440 34.895 8.956 -24.705 1.00 0.00 C ATOM 1474 CG LYS A 440 35.886 7.931 -25.271 1.00 0.00 C ATOM 1475 CD LYS A 440 36.885 7.427 -24.225 1.00 0.00 C ATOM 1476 CE LYS A 440 37.675 8.575 -23.588 1.00 0.00 C ATOM 1477 NZ LYS A 440 38.478 9.308 -24.587 1.00 0.00 N ATOM 0 H LYS A 440 33.584 6.904 -24.813 1.00 0.00 H new ATOM 0 HA LYS A 440 34.822 8.260 -22.656 1.00 0.00 H new ATOM 0 HB2 LYS A 440 34.182 9.234 -25.481 1.00 0.00 H new ATOM 0 HB3 LYS A 440 35.434 9.862 -24.428 1.00 0.00 H new ATOM 0 HG2 LYS A 440 35.333 7.083 -25.676 1.00 0.00 H new ATOM 0 HG3 LYS A 440 36.432 8.381 -26.100 1.00 0.00 H new ATOM 0 HD2 LYS A 440 36.352 6.879 -23.448 1.00 0.00 H new ATOM 0 HD3 LYS A 440 37.577 6.726 -24.692 1.00 0.00 H new ATOM 0 HE2 LYS A 440 36.986 9.264 -23.100 1.00 0.00 H new ATOM 0 HE3 LYS A 440 38.332 8.179 -22.814 1.00 0.00 H new ATOM 0 HZ1 LYS A 440 39.075 10.010 -24.105 1.00 0.00 H new ATOM 0 HZ2 LYS A 440 39.081 8.639 -25.106 1.00 0.00 H new ATOM 0 HZ3 LYS A 440 37.844 9.792 -25.254 1.00 0.00 H new ATOM 1491 N MET A 441 31.828 9.266 -23.378 1.00 0.00 N ATOM 1492 CA MET A 441 30.752 10.153 -22.950 1.00 0.00 C ATOM 1493 C MET A 441 30.260 9.772 -21.549 1.00 0.00 C ATOM 1494 O MET A 441 29.521 10.535 -20.930 1.00 0.00 O ATOM 1495 CB MET A 441 29.621 10.097 -23.978 1.00 0.00 C ATOM 1496 CG MET A 441 28.808 8.812 -23.844 1.00 0.00 C ATOM 1497 SD MET A 441 27.503 8.590 -25.077 1.00 0.00 S ATOM 1498 CE MET A 441 28.491 8.752 -26.581 1.00 0.00 C ATOM 0 H MET A 441 31.518 8.495 -23.970 1.00 0.00 H new ATOM 0 HA MET A 441 31.122 11.177 -22.891 1.00 0.00 H new ATOM 0 HB2 MET A 441 28.966 10.959 -23.848 1.00 0.00 H new ATOM 0 HB3 MET A 441 30.038 10.162 -24.983 1.00 0.00 H new ATOM 0 HG2 MET A 441 29.489 7.963 -23.903 1.00 0.00 H new ATOM 0 HG3 MET A 441 28.356 8.789 -22.852 1.00 0.00 H new ATOM 0 HE1 MET A 441 27.956 8.304 -27.418 1.00 0.00 H new ATOM 0 HE2 MET A 441 28.669 9.807 -26.787 1.00 0.00 H new ATOM 0 HE3 MET A 441 29.445 8.243 -26.446 1.00 0.00 H new ATOM 1508 N LEU A 442 30.662 8.596 -21.055 1.00 0.00 N ATOM 1509 CA LEU A 442 30.226 8.055 -19.776 1.00 0.00 C ATOM 1510 C LEU A 442 31.391 8.012 -18.784 1.00 0.00 C ATOM 1511 O LEU A 442 32.427 8.635 -19.004 1.00 0.00 O ATOM 1512 CB LEU A 442 29.647 6.649 -19.984 1.00 0.00 C ATOM 1513 CG LEU A 442 28.622 6.571 -21.115 1.00 0.00 C ATOM 1514 CD1 LEU A 442 28.129 5.132 -21.238 1.00 0.00 C ATOM 1515 CD2 LEU A 442 27.417 7.472 -20.854 1.00 0.00 C ATOM 0 H LEU A 442 31.313 7.986 -21.549 1.00 0.00 H new ATOM 0 HA LEU A 442 29.453 8.703 -19.362 1.00 0.00 H new ATOM 0 HB2 LEU A 442 30.462 5.957 -20.195 1.00 0.00 H new ATOM 0 HB3 LEU A 442 29.179 6.317 -19.057 1.00 0.00 H new ATOM 0 HG LEU A 442 29.109 6.904 -22.031 1.00 0.00 H new ATOM 0 HD11 LEU A 442 27.397 5.066 -22.043 1.00 0.00 H new ATOM 0 HD12 LEU A 442 28.971 4.476 -21.459 1.00 0.00 H new ATOM 0 HD13 LEU A 442 27.666 4.825 -20.300 1.00 0.00 H new ATOM 0 HD21 LEU A 442 26.713 7.387 -21.682 1.00 0.00 H new ATOM 0 HD22 LEU A 442 26.928 7.167 -19.929 1.00 0.00 H new ATOM 0 HD23 LEU A 442 27.749 8.506 -20.765 1.00 0.00 H new ATOM 1527 N GLY A 443 31.212 7.268 -17.688 1.00 0.00 N ATOM 1528 CA GLY A 443 32.244 7.056 -16.681 1.00 0.00 C ATOM 1529 C GLY A 443 32.027 7.900 -15.431 1.00 0.00 C ATOM 1530 O GLY A 443 32.697 7.676 -14.426 1.00 0.00 O ATOM 0 H GLY A 443 30.334 6.793 -17.477 1.00 0.00 H new ATOM 0 HA2 GLY A 443 32.265 6.002 -16.404 1.00 0.00 H new ATOM 0 HA3 GLY A 443 33.218 7.292 -17.109 1.00 0.00 H new ATOM 1534 N GLY A 444 31.097 8.860 -15.485 1.00 0.00 N ATOM 1535 CA GLY A 444 30.727 9.687 -14.348 1.00 0.00 C ATOM 1536 C GLY A 444 29.649 8.991 -13.530 1.00 0.00 C ATOM 1537 O GLY A 444 28.554 9.522 -13.355 1.00 0.00 O ATOM 0 H GLY A 444 30.578 9.081 -16.334 1.00 0.00 H new ATOM 0 HA2 GLY A 444 31.602 9.877 -13.726 1.00 0.00 H new ATOM 0 HA3 GLY A 444 30.365 10.655 -14.694 1.00 0.00 H new ATOM 1541 N VAL A 445 29.963 7.795 -13.028 1.00 0.00 N ATOM 1542 CA VAL A 445 28.981 6.936 -12.382 1.00 0.00 C ATOM 1543 C VAL A 445 28.508 7.525 -11.057 1.00 0.00 C ATOM 1544 O VAL A 445 29.330 7.924 -10.236 1.00 0.00 O ATOM 1545 CB VAL A 445 29.567 5.538 -12.156 1.00 0.00 C ATOM 1546 CG1 VAL A 445 28.481 4.579 -11.667 1.00 0.00 C ATOM 1547 CG2 VAL A 445 30.191 4.969 -13.432 1.00 0.00 C ATOM 0 H VAL A 445 30.903 7.400 -13.060 1.00 0.00 H new ATOM 0 HA VAL A 445 28.118 6.862 -13.044 1.00 0.00 H new ATOM 0 HB VAL A 445 30.348 5.637 -11.402 1.00 0.00 H new ATOM 0 HG11 VAL A 445 28.912 3.590 -11.511 1.00 0.00 H new ATOM 0 HG12 VAL A 445 28.067 4.947 -10.728 1.00 0.00 H new ATOM 0 HG13 VAL A 445 27.689 4.516 -12.413 1.00 0.00 H new ATOM 0 HG21 VAL A 445 30.595 3.977 -13.229 1.00 0.00 H new ATOM 0 HG22 VAL A 445 29.430 4.899 -14.209 1.00 0.00 H new ATOM 0 HG23 VAL A 445 30.994 5.625 -13.768 1.00 0.00 H new ATOM 1557 N PHE A 446 27.190 7.573 -10.848 1.00 0.00 N ATOM 1558 CA PHE A 446 26.606 8.012 -9.592 1.00 0.00 C ATOM 1559 C PHE A 446 25.663 7.025 -8.920 1.00 0.00 C ATOM 1560 O PHE A 446 24.957 6.279 -9.597 1.00 0.00 O ATOM 1561 CB PHE A 446 26.049 9.434 -9.646 1.00 0.00 C ATOM 1562 CG PHE A 446 25.328 9.795 -10.923 1.00 0.00 C ATOM 1563 CD1 PHE A 446 24.143 9.135 -11.278 1.00 0.00 C ATOM 1564 CD2 PHE A 446 25.845 10.804 -11.749 1.00 0.00 C ATOM 1565 CE1 PHE A 446 23.467 9.500 -12.450 1.00 0.00 C ATOM 1566 CE2 PHE A 446 25.174 11.162 -12.924 1.00 0.00 C ATOM 1567 CZ PHE A 446 23.983 10.509 -13.276 1.00 0.00 C ATOM 0 H PHE A 446 26.501 7.306 -11.552 1.00 0.00 H new ATOM 0 HA PHE A 446 27.462 8.042 -8.918 1.00 0.00 H new ATOM 0 HB2 PHE A 446 25.363 9.570 -8.810 1.00 0.00 H new ATOM 0 HB3 PHE A 446 26.871 10.135 -9.502 1.00 0.00 H new ATOM 0 HD1 PHE A 446 23.752 8.348 -10.650 1.00 0.00 H new ATOM 0 HD2 PHE A 446 26.762 11.305 -11.478 1.00 0.00 H new ATOM 0 HE1 PHE A 446 22.546 9.003 -12.718 1.00 0.00 H new ATOM 0 HE2 PHE A 446 25.572 11.940 -13.559 1.00 0.00 H new ATOM 0 HZ PHE A 446 23.464 10.783 -14.183 1.00 0.00 H new ATOM 1577 N LYS A 447 25.654 7.026 -7.584 1.00 0.00 N ATOM 1578 CA LYS A 447 24.784 6.156 -6.810 1.00 0.00 C ATOM 1579 C LYS A 447 23.355 6.674 -6.887 1.00 0.00 C ATOM 1580 O LYS A 447 23.133 7.884 -6.841 1.00 0.00 O ATOM 1581 CB LYS A 447 25.263 6.098 -5.352 1.00 0.00 C ATOM 1582 CG LYS A 447 26.743 5.720 -5.224 1.00 0.00 C ATOM 1583 CD LYS A 447 27.032 4.392 -5.926 1.00 0.00 C ATOM 1584 CE LYS A 447 28.493 3.973 -5.755 1.00 0.00 C ATOM 1585 NZ LYS A 447 28.832 3.765 -4.335 1.00 0.00 N ATOM 0 H LYS A 447 26.249 7.630 -7.017 1.00 0.00 H new ATOM 0 HA LYS A 447 24.816 5.147 -7.220 1.00 0.00 H new ATOM 0 HB2 LYS A 447 25.099 7.068 -4.882 1.00 0.00 H new ATOM 0 HB3 LYS A 447 24.660 5.373 -4.805 1.00 0.00 H new ATOM 0 HG2 LYS A 447 27.362 6.506 -5.657 1.00 0.00 H new ATOM 0 HG3 LYS A 447 27.013 5.645 -4.171 1.00 0.00 H new ATOM 0 HD2 LYS A 447 26.381 3.617 -5.522 1.00 0.00 H new ATOM 0 HD3 LYS A 447 26.800 4.482 -6.987 1.00 0.00 H new ATOM 0 HE2 LYS A 447 28.677 3.055 -6.313 1.00 0.00 H new ATOM 0 HE3 LYS A 447 29.144 4.738 -6.177 1.00 0.00 H new ATOM 0 HZ1 LYS A 447 29.731 3.246 -4.265 1.00 0.00 H new ATOM 0 HZ2 LYS A 447 28.927 4.686 -3.862 1.00 0.00 H new ATOM 0 HZ3 LYS A 447 28.078 3.216 -3.875 1.00 0.00 H new ATOM 1599 N ILE A 448 22.386 5.763 -7.001 1.00 0.00 N ATOM 1600 CA ILE A 448 20.978 6.122 -7.050 1.00 0.00 C ATOM 1601 C ILE A 448 20.161 5.150 -6.204 1.00 0.00 C ATOM 1602 O ILE A 448 20.549 4.000 -6.004 1.00 0.00 O ATOM 1603 CB ILE A 448 20.479 6.145 -8.504 1.00 0.00 C ATOM 1604 CG1 ILE A 448 20.432 4.731 -9.097 1.00 0.00 C ATOM 1605 CG2 ILE A 448 21.368 7.061 -9.351 1.00 0.00 C ATOM 1606 CD1 ILE A 448 19.877 4.730 -10.520 1.00 0.00 C ATOM 0 H ILE A 448 22.561 4.760 -7.061 1.00 0.00 H new ATOM 0 HA ILE A 448 20.853 7.123 -6.638 1.00 0.00 H new ATOM 0 HB ILE A 448 19.463 6.539 -8.511 1.00 0.00 H new ATOM 0 HG12 ILE A 448 21.435 4.304 -9.098 1.00 0.00 H new ATOM 0 HG13 ILE A 448 19.814 4.093 -8.466 1.00 0.00 H new ATOM 0 HG21 ILE A 448 21.006 7.070 -10.379 1.00 0.00 H new ATOM 0 HG22 ILE A 448 21.338 8.073 -8.947 1.00 0.00 H new ATOM 0 HG23 ILE A 448 22.394 6.693 -9.331 1.00 0.00 H new ATOM 0 HD11 ILE A 448 19.860 3.710 -10.903 1.00 0.00 H new ATOM 0 HD12 ILE A 448 18.864 5.133 -10.516 1.00 0.00 H new ATOM 0 HD13 ILE A 448 20.510 5.347 -11.158 1.00 0.00 H new ATOM 1618 N ASP A 449 19.018 5.633 -5.714 1.00 0.00 N ATOM 1619 CA ASP A 449 18.094 4.870 -4.889 1.00 0.00 C ATOM 1620 C ASP A 449 16.757 4.699 -5.592 1.00 0.00 C ATOM 1621 O ASP A 449 16.010 5.662 -5.751 1.00 0.00 O ATOM 1622 CB ASP A 449 17.915 5.560 -3.533 1.00 0.00 C ATOM 1623 CG ASP A 449 19.165 5.521 -2.656 1.00 0.00 C ATOM 1624 OD1 ASP A 449 20.133 4.820 -3.027 1.00 0.00 O ATOM 1625 OD2 ASP A 449 19.140 6.202 -1.606 1.00 0.00 O ATOM 0 H ASP A 449 18.706 6.589 -5.887 1.00 0.00 H new ATOM 0 HA ASP A 449 18.510 3.876 -4.723 1.00 0.00 H new ATOM 0 HB2 ASP A 449 17.630 6.599 -3.699 1.00 0.00 H new ATOM 0 HB3 ASP A 449 17.092 5.085 -2.999 1.00 0.00 H new ATOM 1630 N TRP A 450 16.444 3.473 -6.015 1.00 0.00 N ATOM 1631 CA TRP A 450 15.222 3.206 -6.754 1.00 0.00 C ATOM 1632 C TRP A 450 13.975 3.303 -5.885 1.00 0.00 C ATOM 1633 O TRP A 450 13.775 2.499 -4.975 1.00 0.00 O ATOM 1634 CB TRP A 450 15.336 1.861 -7.464 1.00 0.00 C ATOM 1635 CG TRP A 450 16.267 1.889 -8.636 1.00 0.00 C ATOM 1636 CD1 TRP A 450 17.608 1.719 -8.581 1.00 0.00 C ATOM 1637 CD2 TRP A 450 15.964 2.176 -10.037 1.00 0.00 C ATOM 1638 NE1 TRP A 450 18.148 1.870 -9.841 1.00 0.00 N ATOM 1639 CE2 TRP A 450 17.178 2.150 -10.781 1.00 0.00 C ATOM 1640 CE3 TRP A 450 14.784 2.448 -10.756 1.00 0.00 C ATOM 1641 CZ2 TRP A 450 17.222 2.373 -12.161 1.00 0.00 C ATOM 1642 CZ3 TRP A 450 14.819 2.681 -12.141 1.00 0.00 C ATOM 1643 CH2 TRP A 450 16.032 2.643 -12.846 1.00 0.00 C ATOM 0 H TRP A 450 17.026 2.651 -5.855 1.00 0.00 H new ATOM 0 HA TRP A 450 15.103 3.985 -7.507 1.00 0.00 H new ATOM 0 HB2 TRP A 450 15.680 1.110 -6.753 1.00 0.00 H new ATOM 0 HB3 TRP A 450 14.347 1.551 -7.801 1.00 0.00 H new ATOM 0 HD1 TRP A 450 18.171 1.498 -7.686 1.00 0.00 H new ATOM 0 HE1 TRP A 450 19.142 1.785 -10.052 1.00 0.00 H new ATOM 0 HE3 TRP A 450 13.838 2.478 -10.235 1.00 0.00 H new ATOM 0 HZ2 TRP A 450 18.162 2.337 -12.691 1.00 0.00 H new ATOM 0 HZ3 TRP A 450 13.901 2.892 -12.670 1.00 0.00 H new ATOM 0 HH2 TRP A 450 16.047 2.821 -13.911 1.00 0.00 H new ATOM 1654 N ILE A 451 13.133 4.297 -6.175 1.00 0.00 N ATOM 1655 CA ILE A 451 11.873 4.479 -5.473 1.00 0.00 C ATOM 1656 C ILE A 451 10.830 3.539 -6.069 1.00 0.00 C ATOM 1657 O ILE A 451 9.916 3.092 -5.376 1.00 0.00 O ATOM 1658 CB ILE A 451 11.390 5.927 -5.632 1.00 0.00 C ATOM 1659 CG1 ILE A 451 12.507 6.968 -5.452 1.00 0.00 C ATOM 1660 CG2 ILE A 451 10.229 6.181 -4.671 1.00 0.00 C ATOM 1661 CD1 ILE A 451 13.156 6.938 -4.067 1.00 0.00 C ATOM 0 H ILE A 451 13.309 4.992 -6.900 1.00 0.00 H new ATOM 0 HA ILE A 451 12.016 4.260 -4.415 1.00 0.00 H new ATOM 0 HB ILE A 451 11.049 6.048 -6.660 1.00 0.00 H new ATOM 0 HG12 ILE A 451 13.275 6.799 -6.207 1.00 0.00 H new ATOM 0 HG13 ILE A 451 12.098 7.962 -5.631 1.00 0.00 H new ATOM 0 HG21 ILE A 451 9.884 7.209 -4.781 1.00 0.00 H new ATOM 0 HG22 ILE A 451 9.412 5.497 -4.899 1.00 0.00 H new ATOM 0 HG23 ILE A 451 10.563 6.019 -3.646 1.00 0.00 H new ATOM 0 HD11 ILE A 451 13.934 7.699 -4.013 1.00 0.00 H new ATOM 0 HD12 ILE A 451 12.401 7.137 -3.307 1.00 0.00 H new ATOM 0 HD13 ILE A 451 13.596 5.956 -3.893 1.00 0.00 H new ATOM 1673 N CYS A 452 10.974 3.241 -7.361 1.00 0.00 N ATOM 1674 CA CYS A 452 10.061 2.376 -8.085 1.00 0.00 C ATOM 1675 C CYS A 452 10.782 1.710 -9.252 1.00 0.00 C ATOM 1676 O CYS A 452 11.302 2.388 -10.138 1.00 0.00 O ATOM 1677 CB CYS A 452 8.879 3.216 -8.575 1.00 0.00 C ATOM 1678 SG CYS A 452 7.760 2.184 -9.552 1.00 0.00 S ATOM 0 H CYS A 452 11.738 3.600 -7.934 1.00 0.00 H new ATOM 0 HA CYS A 452 9.693 1.586 -7.430 1.00 0.00 H new ATOM 0 HB2 CYS A 452 8.347 3.643 -7.725 1.00 0.00 H new ATOM 0 HB3 CYS A 452 9.238 4.050 -9.177 1.00 0.00 H new ATOM 0 HG CYS A 452 7.637 1.021 -8.985 1.00 0.00 H new ATOM 1684 N ARG A 453 10.807 0.374 -9.245 1.00 0.00 N ATOM 1685 CA ARG A 453 11.421 -0.430 -10.295 1.00 0.00 C ATOM 1686 C ARG A 453 10.443 -0.695 -11.437 1.00 0.00 C ATOM 1687 O ARG A 453 10.862 -1.124 -12.512 1.00 0.00 O ATOM 1688 CB ARG A 453 11.871 -1.765 -9.693 1.00 0.00 C ATOM 1689 CG ARG A 453 13.000 -1.619 -8.672 1.00 0.00 C ATOM 1690 CD ARG A 453 14.301 -1.210 -9.362 1.00 0.00 C ATOM 1691 NE ARG A 453 15.427 -1.227 -8.422 1.00 0.00 N ATOM 1692 CZ ARG A 453 16.096 -2.325 -8.058 1.00 0.00 C ATOM 1693 NH1 ARG A 453 15.771 -3.520 -8.548 1.00 0.00 N ATOM 1694 NH2 ARG A 453 17.101 -2.226 -7.194 1.00 0.00 N ATOM 0 H ARG A 453 10.394 -0.183 -8.497 1.00 0.00 H new ATOM 0 HA ARG A 453 12.272 0.117 -10.700 1.00 0.00 H new ATOM 0 HB2 ARG A 453 11.018 -2.246 -9.214 1.00 0.00 H new ATOM 0 HB3 ARG A 453 12.200 -2.425 -10.496 1.00 0.00 H new ATOM 0 HG2 ARG A 453 12.728 -0.873 -7.925 1.00 0.00 H new ATOM 0 HG3 ARG A 453 13.143 -2.561 -8.143 1.00 0.00 H new ATOM 0 HD2 ARG A 453 14.505 -1.888 -10.191 1.00 0.00 H new ATOM 0 HD3 ARG A 453 14.193 -0.212 -9.786 1.00 0.00 H new ATOM 0 HE ARG A 453 15.720 -0.338 -8.018 1.00 0.00 H new ATOM 0 HH11 ARG A 453 15.001 -3.607 -9.212 1.00 0.00 H new ATOM 0 HH12 ARG A 453 16.292 -4.348 -8.260 1.00 0.00 H new ATOM 0 HH21 ARG A 453 17.358 -1.316 -6.813 1.00 0.00 H new ATOM 0 HH22 ARG A 453 17.615 -3.061 -6.912 1.00 0.00 H new ATOM 1708 N ARG A 454 9.152 -0.445 -11.204 1.00 0.00 N ATOM 1709 CA ARG A 454 8.097 -0.710 -12.176 1.00 0.00 C ATOM 1710 C ARG A 454 8.062 0.349 -13.274 1.00 0.00 C ATOM 1711 O ARG A 454 8.370 1.516 -13.035 1.00 0.00 O ATOM 1712 CB ARG A 454 6.742 -0.734 -11.471 1.00 0.00 C ATOM 1713 CG ARG A 454 6.685 -1.749 -10.325 1.00 0.00 C ATOM 1714 CD ARG A 454 6.500 -3.182 -10.813 1.00 0.00 C ATOM 1715 NE ARG A 454 5.197 -3.349 -11.471 1.00 0.00 N ATOM 1716 CZ ARG A 454 5.026 -3.564 -12.779 1.00 0.00 C ATOM 1717 NH1 ARG A 454 6.071 -3.671 -13.591 1.00 0.00 N ATOM 1718 NH2 ARG A 454 3.802 -3.674 -13.285 1.00 0.00 N ATOM 0 H ARG A 454 8.811 -0.050 -10.328 1.00 0.00 H new ATOM 0 HA ARG A 454 8.307 -1.676 -12.635 1.00 0.00 H new ATOM 0 HB2 ARG A 454 6.523 0.260 -11.081 1.00 0.00 H new ATOM 0 HB3 ARG A 454 5.964 -0.969 -12.197 1.00 0.00 H new ATOM 0 HG2 ARG A 454 7.604 -1.684 -9.742 1.00 0.00 H new ATOM 0 HG3 ARG A 454 5.865 -1.489 -9.656 1.00 0.00 H new ATOM 0 HD2 ARG A 454 7.299 -3.439 -11.509 1.00 0.00 H new ATOM 0 HD3 ARG A 454 6.577 -3.870 -9.971 1.00 0.00 H new ATOM 0 HE ARG A 454 4.362 -3.297 -10.887 1.00 0.00 H new ATOM 0 HH11 ARG A 454 7.017 -3.589 -13.218 1.00 0.00 H new ATOM 0 HH12 ARG A 454 5.928 -3.835 -14.587 1.00 0.00 H new ATOM 0 HH21 ARG A 454 2.989 -3.594 -12.675 1.00 0.00 H new ATOM 0 HH22 ARG A 454 3.676 -3.838 -14.284 1.00 0.00 H new ATOM 1732 N GLU A 455 7.677 -0.072 -14.479 1.00 0.00 N ATOM 1733 CA GLU A 455 7.462 0.824 -15.602 1.00 0.00 C ATOM 1734 C GLU A 455 6.109 1.529 -15.468 1.00 0.00 C ATOM 1735 O GLU A 455 5.256 1.109 -14.687 1.00 0.00 O ATOM 1736 CB GLU A 455 7.564 0.051 -16.926 1.00 0.00 C ATOM 1737 CG GLU A 455 6.437 -0.971 -17.138 1.00 0.00 C ATOM 1738 CD GLU A 455 6.605 -2.262 -16.335 1.00 0.00 C ATOM 1739 OE1 GLU A 455 7.699 -2.476 -15.767 1.00 0.00 O ATOM 1740 OE2 GLU A 455 5.624 -3.038 -16.292 1.00 0.00 O ATOM 0 H GLU A 455 7.506 -1.053 -14.699 1.00 0.00 H new ATOM 0 HA GLU A 455 8.238 1.589 -15.601 1.00 0.00 H new ATOM 0 HB2 GLU A 455 7.557 0.762 -17.752 1.00 0.00 H new ATOM 0 HB3 GLU A 455 8.522 -0.467 -16.960 1.00 0.00 H new ATOM 0 HG2 GLU A 455 5.487 -0.509 -16.869 1.00 0.00 H new ATOM 0 HG3 GLU A 455 6.381 -1.220 -18.198 1.00 0.00 H new ATOM 1747 N LEU A 456 5.914 2.605 -16.236 1.00 0.00 N ATOM 1748 CA LEU A 456 4.692 3.391 -16.224 1.00 0.00 C ATOM 1749 C LEU A 456 4.469 3.990 -17.614 1.00 0.00 C ATOM 1750 O LEU A 456 5.266 4.819 -18.055 1.00 0.00 O ATOM 1751 CB LEU A 456 4.834 4.440 -15.112 1.00 0.00 C ATOM 1752 CG LEU A 456 3.718 5.480 -14.954 1.00 0.00 C ATOM 1753 CD1 LEU A 456 3.839 6.627 -15.957 1.00 0.00 C ATOM 1754 CD2 LEU A 456 2.325 4.861 -15.035 1.00 0.00 C ATOM 0 H LEU A 456 6.615 2.954 -16.890 1.00 0.00 H new ATOM 0 HA LEU A 456 3.808 2.792 -16.008 1.00 0.00 H new ATOM 0 HB2 LEU A 456 4.933 3.910 -14.164 1.00 0.00 H new ATOM 0 HB3 LEU A 456 5.769 4.976 -15.277 1.00 0.00 H new ATOM 0 HG LEU A 456 3.848 5.891 -13.953 1.00 0.00 H new ATOM 0 HD11 LEU A 456 3.024 7.334 -15.801 1.00 0.00 H new ATOM 0 HD12 LEU A 456 4.793 7.135 -15.815 1.00 0.00 H new ATOM 0 HD13 LEU A 456 3.786 6.231 -16.971 1.00 0.00 H new ATOM 0 HD21 LEU A 456 1.573 5.641 -14.917 1.00 0.00 H new ATOM 0 HD22 LEU A 456 2.197 4.377 -16.004 1.00 0.00 H new ATOM 0 HD23 LEU A 456 2.209 4.122 -14.242 1.00 0.00 H new ATOM 1766 N PRO A 457 3.398 3.589 -18.317 1.00 0.00 N ATOM 1767 CA PRO A 457 3.066 4.102 -19.636 1.00 0.00 C ATOM 1768 C PRO A 457 2.653 5.567 -19.582 1.00 0.00 C ATOM 1769 O PRO A 457 1.982 6.004 -18.646 1.00 0.00 O ATOM 1770 CB PRO A 457 1.914 3.232 -20.132 1.00 0.00 C ATOM 1771 CG PRO A 457 1.241 2.778 -18.842 1.00 0.00 C ATOM 1772 CD PRO A 457 2.424 2.597 -17.898 1.00 0.00 C ATOM 0 HA PRO A 457 3.927 4.060 -20.303 1.00 0.00 H new ATOM 0 HB2 PRO A 457 1.229 3.794 -20.767 1.00 0.00 H new ATOM 0 HB3 PRO A 457 2.272 2.386 -20.719 1.00 0.00 H new ATOM 0 HG2 PRO A 457 0.535 3.520 -18.470 1.00 0.00 H new ATOM 0 HG3 PRO A 457 0.686 1.850 -18.979 1.00 0.00 H new ATOM 0 HD2 PRO A 457 2.127 2.750 -16.860 1.00 0.00 H new ATOM 0 HD3 PRO A 457 2.833 1.589 -17.967 1.00 0.00 H new ATOM 1780 N PHE A 458 3.059 6.326 -20.602 1.00 0.00 N ATOM 1781 CA PHE A 458 2.777 7.752 -20.675 1.00 0.00 C ATOM 1782 C PHE A 458 1.304 8.148 -20.678 1.00 0.00 C ATOM 1783 O PHE A 458 0.978 9.321 -20.509 1.00 0.00 O ATOM 1784 CB PHE A 458 3.530 8.397 -21.838 1.00 0.00 C ATOM 1785 CG PHE A 458 3.415 7.624 -23.132 1.00 0.00 C ATOM 1786 CD1 PHE A 458 2.334 7.863 -23.992 1.00 0.00 C ATOM 1787 CD2 PHE A 458 4.382 6.668 -23.474 1.00 0.00 C ATOM 1788 CE1 PHE A 458 2.225 7.154 -25.195 1.00 0.00 C ATOM 1789 CE2 PHE A 458 4.275 5.960 -24.678 1.00 0.00 C ATOM 1790 CZ PHE A 458 3.195 6.202 -25.539 1.00 0.00 C ATOM 0 H PHE A 458 3.590 5.967 -21.395 1.00 0.00 H new ATOM 0 HA PHE A 458 3.147 8.148 -19.729 1.00 0.00 H new ATOM 0 HB2 PHE A 458 3.149 9.407 -21.992 1.00 0.00 H new ATOM 0 HB3 PHE A 458 4.583 8.490 -21.572 1.00 0.00 H new ATOM 0 HD1 PHE A 458 1.585 8.594 -23.727 1.00 0.00 H new ATOM 0 HD2 PHE A 458 5.211 6.477 -22.808 1.00 0.00 H new ATOM 0 HE1 PHE A 458 1.393 7.341 -25.858 1.00 0.00 H new ATOM 0 HE2 PHE A 458 5.024 5.228 -24.943 1.00 0.00 H new ATOM 0 HZ PHE A 458 3.110 5.655 -26.467 1.00 0.00 H new ATOM 1800 N THR A 459 0.404 7.176 -20.867 1.00 0.00 N ATOM 1801 CA THR A 459 -1.028 7.434 -20.865 1.00 0.00 C ATOM 1802 C THR A 459 -1.560 7.891 -19.508 1.00 0.00 C ATOM 1803 O THR A 459 -2.594 8.553 -19.434 1.00 0.00 O ATOM 1804 CB THR A 459 -1.781 6.215 -21.401 1.00 0.00 C ATOM 1805 OG1 THR A 459 -3.090 6.590 -21.760 1.00 0.00 O ATOM 1806 CG2 THR A 459 -1.861 5.112 -20.347 1.00 0.00 C ATOM 0 H THR A 459 0.652 6.199 -21.024 1.00 0.00 H new ATOM 0 HA THR A 459 -1.207 8.276 -21.534 1.00 0.00 H new ATOM 0 HB THR A 459 -1.240 5.838 -22.269 1.00 0.00 H new ATOM 0 HG1 THR A 459 -3.571 5.809 -22.105 1.00 0.00 H new ATOM 0 HG21 THR A 459 -2.401 4.258 -20.755 1.00 0.00 H new ATOM 0 HG22 THR A 459 -0.854 4.804 -20.066 1.00 0.00 H new ATOM 0 HG23 THR A 459 -2.385 5.486 -19.468 1.00 0.00 H new ATOM 1814 N LYS A 460 -0.850 7.542 -18.429 1.00 0.00 N ATOM 1815 CA LYS A 460 -1.233 7.939 -17.078 1.00 0.00 C ATOM 1816 C LYS A 460 -0.771 9.363 -16.777 1.00 0.00 C ATOM 1817 O LYS A 460 -1.334 10.022 -15.907 1.00 0.00 O ATOM 1818 CB LYS A 460 -0.601 6.967 -16.080 1.00 0.00 C ATOM 1819 CG LYS A 460 -0.936 5.507 -16.396 1.00 0.00 C ATOM 1820 CD LYS A 460 -2.441 5.248 -16.319 1.00 0.00 C ATOM 1821 CE LYS A 460 -2.713 3.769 -16.598 1.00 0.00 C ATOM 1822 NZ LYS A 460 -4.155 3.469 -16.532 1.00 0.00 N ATOM 0 H LYS A 460 0.000 6.980 -18.471 1.00 0.00 H new ATOM 0 HA LYS A 460 -2.319 7.911 -16.993 1.00 0.00 H new ATOM 0 HB2 LYS A 460 0.481 7.098 -16.085 1.00 0.00 H new ATOM 0 HB3 LYS A 460 -0.947 7.207 -15.074 1.00 0.00 H new ATOM 0 HG2 LYS A 460 -0.573 5.257 -17.393 1.00 0.00 H new ATOM 0 HG3 LYS A 460 -0.417 4.854 -15.695 1.00 0.00 H new ATOM 0 HD2 LYS A 460 -2.819 5.520 -15.333 1.00 0.00 H new ATOM 0 HD3 LYS A 460 -2.966 5.870 -17.044 1.00 0.00 H new ATOM 0 HE2 LYS A 460 -2.329 3.506 -17.584 1.00 0.00 H new ATOM 0 HE3 LYS A 460 -2.178 3.155 -15.873 1.00 0.00 H new ATOM 0 HZ1 LYS A 460 -4.309 2.459 -16.725 1.00 0.00 H new ATOM 0 HZ2 LYS A 460 -4.514 3.698 -15.583 1.00 0.00 H new ATOM 0 HZ3 LYS A 460 -4.661 4.038 -17.241 1.00 0.00 H new ATOM 1836 N SER A 461 0.251 9.830 -17.499 1.00 0.00 N ATOM 1837 CA SER A 461 0.820 11.164 -17.344 1.00 0.00 C ATOM 1838 C SER A 461 0.559 12.041 -18.570 1.00 0.00 C ATOM 1839 O SER A 461 1.210 13.071 -18.742 1.00 0.00 O ATOM 1840 CB SER A 461 2.319 11.047 -17.065 1.00 0.00 C ATOM 1841 OG SER A 461 2.968 10.412 -18.146 1.00 0.00 O ATOM 0 H SER A 461 0.713 9.277 -18.221 1.00 0.00 H new ATOM 0 HA SER A 461 0.332 11.650 -16.500 1.00 0.00 H new ATOM 0 HB2 SER A 461 2.745 12.038 -16.907 1.00 0.00 H new ATOM 0 HB3 SER A 461 2.483 10.479 -16.149 1.00 0.00 H new ATOM 0 HG SER A 461 3.832 10.058 -17.847 1.00 0.00 H new ATOM 1847 N ALA A 462 -0.388 11.647 -19.428 1.00 0.00 N ATOM 1848 CA ALA A 462 -0.649 12.336 -20.682 1.00 0.00 C ATOM 1849 C ALA A 462 -1.139 13.768 -20.460 1.00 0.00 C ATOM 1850 O ALA A 462 -0.928 14.630 -21.313 1.00 0.00 O ATOM 1851 CB ALA A 462 -1.679 11.532 -21.473 1.00 0.00 C ATOM 0 H ALA A 462 -0.991 10.841 -19.266 1.00 0.00 H new ATOM 0 HA ALA A 462 0.283 12.409 -21.242 1.00 0.00 H new ATOM 0 HB1 ALA A 462 -1.886 12.035 -22.417 1.00 0.00 H new ATOM 0 HB2 ALA A 462 -1.287 10.535 -21.672 1.00 0.00 H new ATOM 0 HB3 ALA A 462 -2.600 11.452 -20.895 1.00 0.00 H new ATOM 1857 N HIS A 463 -1.794 14.028 -19.324 1.00 0.00 N ATOM 1858 CA HIS A 463 -2.302 15.353 -18.995 1.00 0.00 C ATOM 1859 C HIS A 463 -1.190 16.292 -18.525 1.00 0.00 C ATOM 1860 O HIS A 463 -1.415 17.496 -18.410 1.00 0.00 O ATOM 1861 CB HIS A 463 -3.373 15.224 -17.910 1.00 0.00 C ATOM 1862 CG HIS A 463 -2.893 14.499 -16.679 1.00 0.00 C ATOM 1863 ND1 HIS A 463 -2.831 13.110 -16.528 1.00 0.00 N ATOM 1864 CD2 HIS A 463 -2.459 15.093 -15.530 1.00 0.00 C ATOM 1865 CE1 HIS A 463 -2.369 12.907 -15.283 1.00 0.00 C ATOM 1866 NE2 HIS A 463 -2.136 14.077 -14.663 1.00 0.00 N ATOM 0 H HIS A 463 -1.984 13.324 -18.611 1.00 0.00 H new ATOM 0 HA HIS A 463 -2.731 15.787 -19.898 1.00 0.00 H new ATOM 0 HB2 HIS A 463 -3.714 16.220 -17.626 1.00 0.00 H new ATOM 0 HB3 HIS A 463 -4.234 14.697 -18.321 1.00 0.00 H new ATOM 0 HD2 HIS A 463 -2.384 16.153 -15.339 1.00 0.00 H new ATOM 0 HE1 HIS A 463 -2.207 11.935 -14.840 1.00 0.00 H new ATOM 0 HE2 HIS A 463 -1.781 14.191 -13.714 1.00 0.00 H new ATOM 1874 N LEU A 464 0.007 15.760 -18.251 1.00 0.00 N ATOM 1875 CA LEU A 464 1.123 16.556 -17.758 1.00 0.00 C ATOM 1876 C LEU A 464 1.985 17.087 -18.902 1.00 0.00 C ATOM 1877 O LEU A 464 2.068 16.479 -19.969 1.00 0.00 O ATOM 1878 CB LEU A 464 1.962 15.725 -16.784 1.00 0.00 C ATOM 1879 CG LEU A 464 1.152 15.282 -15.561 1.00 0.00 C ATOM 1880 CD1 LEU A 464 1.995 14.334 -14.713 1.00 0.00 C ATOM 1881 CD2 LEU A 464 0.747 16.481 -14.704 1.00 0.00 C ATOM 0 H LEU A 464 0.223 14.770 -18.366 1.00 0.00 H new ATOM 0 HA LEU A 464 0.719 17.421 -17.232 1.00 0.00 H new ATOM 0 HB2 LEU A 464 2.351 14.846 -17.299 1.00 0.00 H new ATOM 0 HB3 LEU A 464 2.822 16.309 -16.457 1.00 0.00 H new ATOM 0 HG LEU A 464 0.250 14.782 -15.913 1.00 0.00 H new ATOM 0 HD11 LEU A 464 1.421 14.017 -13.842 1.00 0.00 H new ATOM 0 HD12 LEU A 464 2.267 13.461 -15.305 1.00 0.00 H new ATOM 0 HD13 LEU A 464 2.899 14.846 -14.385 1.00 0.00 H new ATOM 0 HD21 LEU A 464 0.174 16.136 -13.844 1.00 0.00 H new ATOM 0 HD22 LEU A 464 1.641 17.001 -14.360 1.00 0.00 H new ATOM 0 HD23 LEU A 464 0.137 17.163 -15.297 1.00 0.00 H new ATOM 1893 N THR A 465 2.628 18.231 -18.663 1.00 0.00 N ATOM 1894 CA THR A 465 3.483 18.913 -19.629 1.00 0.00 C ATOM 1895 C THR A 465 4.535 19.621 -18.780 1.00 0.00 C ATOM 1896 O THR A 465 4.327 19.861 -17.589 1.00 0.00 O ATOM 1897 CB THR A 465 2.679 19.983 -20.379 1.00 0.00 C ATOM 1898 OG1 THR A 465 1.722 20.585 -19.529 1.00 0.00 O ATOM 1899 CG2 THR A 465 1.953 19.367 -21.573 1.00 0.00 C ATOM 0 H THR A 465 2.565 18.719 -17.769 1.00 0.00 H new ATOM 0 HA THR A 465 3.903 18.220 -20.358 1.00 0.00 H new ATOM 0 HB THR A 465 3.383 20.740 -20.724 1.00 0.00 H new ATOM 0 HG1 THR A 465 1.223 21.265 -20.028 1.00 0.00 H new ATOM 0 HG21 THR A 465 1.388 20.140 -22.093 1.00 0.00 H new ATOM 0 HG22 THR A 465 2.681 18.929 -22.255 1.00 0.00 H new ATOM 0 HG23 THR A 465 1.271 18.592 -21.224 1.00 0.00 H new ATOM 1907 N ASN A 466 5.674 19.959 -19.392 1.00 0.00 N ATOM 1908 CA ASN A 466 6.767 20.610 -18.688 1.00 0.00 C ATOM 1909 C ASN A 466 6.911 22.061 -19.156 1.00 0.00 C ATOM 1910 O ASN A 466 7.337 22.299 -20.285 1.00 0.00 O ATOM 1911 CB ASN A 466 8.049 19.817 -18.951 1.00 0.00 C ATOM 1912 CG ASN A 466 9.214 20.333 -18.118 1.00 0.00 C ATOM 1913 OD1 ASN A 466 9.025 21.099 -17.178 1.00 0.00 O ATOM 1914 ND2 ASN A 466 10.426 19.911 -18.459 1.00 0.00 N ATOM 0 H ASN A 466 5.857 19.788 -20.381 1.00 0.00 H new ATOM 0 HA ASN A 466 6.566 20.631 -17.617 1.00 0.00 H new ATOM 0 HB2 ASN A 466 7.878 18.765 -18.724 1.00 0.00 H new ATOM 0 HB3 ASN A 466 8.304 19.878 -20.009 1.00 0.00 H new ATOM 0 HD21 ASN A 466 11.242 20.224 -17.933 1.00 0.00 H new ATOM 0 HD22 ASN A 466 10.541 19.274 -19.247 1.00 0.00 H new ATOM 1921 N PRO A 467 6.567 23.039 -18.307 1.00 0.00 N ATOM 1922 CA PRO A 467 6.682 24.452 -18.634 1.00 0.00 C ATOM 1923 C PRO A 467 8.138 24.915 -18.623 1.00 0.00 C ATOM 1924 O PRO A 467 8.440 25.991 -19.137 1.00 0.00 O ATOM 1925 CB PRO A 467 5.870 25.174 -17.560 1.00 0.00 C ATOM 1926 CG PRO A 467 6.025 24.258 -16.349 1.00 0.00 C ATOM 1927 CD PRO A 467 6.030 22.863 -16.968 1.00 0.00 C ATOM 0 HA PRO A 467 6.314 24.662 -19.638 1.00 0.00 H new ATOM 0 HB2 PRO A 467 6.257 26.174 -17.364 1.00 0.00 H new ATOM 0 HB3 PRO A 467 4.826 25.288 -17.850 1.00 0.00 H new ATOM 0 HG2 PRO A 467 6.948 24.461 -15.806 1.00 0.00 H new ATOM 0 HG3 PRO A 467 5.205 24.382 -15.642 1.00 0.00 H new ATOM 0 HD2 PRO A 467 6.644 22.176 -16.385 1.00 0.00 H new ATOM 0 HD3 PRO A 467 5.025 22.443 -17.000 1.00 0.00 H new ATOM 1935 N TRP A 468 9.042 24.118 -18.044 1.00 0.00 N ATOM 1936 CA TRP A 468 10.471 24.389 -18.092 1.00 0.00 C ATOM 1937 C TRP A 468 11.067 23.938 -19.428 1.00 0.00 C ATOM 1938 O TRP A 468 12.282 23.836 -19.579 1.00 0.00 O ATOM 1939 CB TRP A 468 11.174 23.760 -16.887 1.00 0.00 C ATOM 1940 CG TRP A 468 10.777 24.307 -15.549 1.00 0.00 C ATOM 1941 CD1 TRP A 468 9.911 25.322 -15.329 1.00 0.00 C ATOM 1942 CD2 TRP A 468 11.225 23.886 -14.224 1.00 0.00 C ATOM 1943 NE1 TRP A 468 9.788 25.550 -13.974 1.00 0.00 N ATOM 1944 CE2 TRP A 468 10.576 24.690 -13.244 1.00 0.00 C ATOM 1945 CE3 TRP A 468 12.109 22.900 -13.750 1.00 0.00 C ATOM 1946 CZ2 TRP A 468 10.796 24.531 -11.873 1.00 0.00 C ATOM 1947 CZ3 TRP A 468 12.335 22.727 -12.374 1.00 0.00 C ATOM 1948 CH2 TRP A 468 11.683 23.540 -11.434 1.00 0.00 C ATOM 0 H TRP A 468 8.798 23.270 -17.532 1.00 0.00 H new ATOM 0 HA TRP A 468 10.632 25.465 -18.029 1.00 0.00 H new ATOM 0 HB2 TRP A 468 10.979 22.688 -16.894 1.00 0.00 H new ATOM 0 HB3 TRP A 468 12.250 23.889 -17.008 1.00 0.00 H new ATOM 0 HD1 TRP A 468 9.392 25.873 -16.100 1.00 0.00 H new ATOM 0 HE1 TRP A 468 9.188 26.266 -13.565 1.00 0.00 H new ATOM 0 HE3 TRP A 468 12.623 22.265 -14.456 1.00 0.00 H new ATOM 0 HZ2 TRP A 468 10.288 25.165 -11.161 1.00 0.00 H new ATOM 0 HZ3 TRP A 468 13.017 21.961 -12.036 1.00 0.00 H new ATOM 0 HH2 TRP A 468 11.864 23.402 -10.378 1.00 0.00 H new ATOM 1959 N ASN A 469 10.187 23.666 -20.396 1.00 0.00 N ATOM 1960 CA ASN A 469 10.528 23.253 -21.745 1.00 0.00 C ATOM 1961 C ASN A 469 9.481 23.861 -22.683 1.00 0.00 C ATOM 1962 O ASN A 469 8.829 24.841 -22.326 1.00 0.00 O ATOM 1963 CB ASN A 469 10.537 21.721 -21.782 1.00 0.00 C ATOM 1964 CG ASN A 469 11.265 21.197 -23.012 1.00 0.00 C ATOM 1965 OD1 ASN A 469 10.643 20.733 -23.962 1.00 0.00 O ATOM 1966 ND2 ASN A 469 12.592 21.269 -23.005 1.00 0.00 N ATOM 0 H ASN A 469 9.180 23.732 -20.247 1.00 0.00 H new ATOM 0 HA ASN A 469 11.513 23.596 -22.061 1.00 0.00 H new ATOM 0 HB2 ASN A 469 11.018 21.337 -20.882 1.00 0.00 H new ATOM 0 HB3 ASN A 469 9.512 21.350 -21.779 1.00 0.00 H new ATOM 0 HD21 ASN A 469 13.125 20.932 -23.807 1.00 0.00 H new ATOM 0 HD22 ASN A 469 13.077 21.661 -22.198 1.00 0.00 H new ATOM 1973 N GLU A 470 9.307 23.293 -23.878 1.00 0.00 N ATOM 1974 CA GLU A 470 8.383 23.817 -24.880 1.00 0.00 C ATOM 1975 C GLU A 470 6.918 23.546 -24.522 1.00 0.00 C ATOM 1976 O GLU A 470 6.068 23.531 -25.412 1.00 0.00 O ATOM 1977 CB GLU A 470 8.702 23.209 -26.252 1.00 0.00 C ATOM 1978 CG GLU A 470 10.189 23.282 -26.601 1.00 0.00 C ATOM 1979 CD GLU A 470 10.709 24.716 -26.714 1.00 0.00 C ATOM 1980 OE1 GLU A 470 9.877 25.651 -26.757 1.00 0.00 O ATOM 1981 OE2 GLU A 470 11.950 24.867 -26.760 1.00 0.00 O ATOM 0 H GLU A 470 9.805 22.455 -24.177 1.00 0.00 H new ATOM 0 HA GLU A 470 8.517 24.898 -24.910 1.00 0.00 H new ATOM 0 HB2 GLU A 470 8.381 22.168 -26.266 1.00 0.00 H new ATOM 0 HB3 GLU A 470 8.128 23.730 -27.018 1.00 0.00 H new ATOM 0 HG2 GLU A 470 10.761 22.753 -25.839 1.00 0.00 H new ATOM 0 HG3 GLU A 470 10.360 22.764 -27.545 1.00 0.00 H new ATOM 1988 N HIS A 471 6.607 23.327 -23.237 1.00 0.00 N ATOM 1989 CA HIS A 471 5.271 22.954 -22.780 1.00 0.00 C ATOM 1990 C HIS A 471 4.767 21.667 -23.437 1.00 0.00 C ATOM 1991 O HIS A 471 3.580 21.361 -23.371 1.00 0.00 O ATOM 1992 CB HIS A 471 4.292 24.124 -22.939 1.00 0.00 C ATOM 1993 CG HIS A 471 4.603 25.284 -22.029 1.00 0.00 C ATOM 1994 ND1 HIS A 471 4.002 25.523 -20.791 1.00 0.00 N ATOM 1995 CD2 HIS A 471 5.511 26.272 -22.280 1.00 0.00 C ATOM 1996 CE1 HIS A 471 4.561 26.656 -20.336 1.00 0.00 C ATOM 1997 NE2 HIS A 471 5.469 27.126 -21.206 1.00 0.00 N ATOM 0 H HIS A 471 7.287 23.406 -22.481 1.00 0.00 H new ATOM 0 HA HIS A 471 5.337 22.731 -21.715 1.00 0.00 H new ATOM 0 HB2 HIS A 471 4.310 24.467 -23.974 1.00 0.00 H new ATOM 0 HB3 HIS A 471 3.280 23.773 -22.737 1.00 0.00 H new ATOM 0 HD2 HIS A 471 6.140 26.364 -23.153 1.00 0.00 H new ATOM 0 HE1 HIS A 471 4.313 27.126 -19.396 1.00 0.00 H new ATOM 0 HE2 HIS A 471 6.030 27.970 -21.089 1.00 0.00 H new ATOM 2005 N LYS A 472 5.672 20.909 -24.067 1.00 0.00 N ATOM 2006 CA LYS A 472 5.346 19.637 -24.696 1.00 0.00 C ATOM 2007 C LYS A 472 5.064 18.582 -23.621 1.00 0.00 C ATOM 2008 O LYS A 472 5.501 18.740 -22.480 1.00 0.00 O ATOM 2009 CB LYS A 472 6.497 19.223 -25.617 1.00 0.00 C ATOM 2010 CG LYS A 472 7.799 19.000 -24.845 1.00 0.00 C ATOM 2011 CD LYS A 472 8.918 18.591 -25.801 1.00 0.00 C ATOM 2012 CE LYS A 472 9.316 19.747 -26.720 1.00 0.00 C ATOM 2013 NZ LYS A 472 10.406 19.351 -27.632 1.00 0.00 N ATOM 0 H LYS A 472 6.655 21.168 -24.152 1.00 0.00 H new ATOM 0 HA LYS A 472 4.445 19.734 -25.302 1.00 0.00 H new ATOM 0 HB2 LYS A 472 6.228 18.308 -26.145 1.00 0.00 H new ATOM 0 HB3 LYS A 472 6.651 19.993 -26.373 1.00 0.00 H new ATOM 0 HG2 LYS A 472 8.078 19.912 -24.317 1.00 0.00 H new ATOM 0 HG3 LYS A 472 7.655 18.226 -24.091 1.00 0.00 H new ATOM 0 HD2 LYS A 472 9.786 18.263 -25.229 1.00 0.00 H new ATOM 0 HD3 LYS A 472 8.593 17.742 -26.402 1.00 0.00 H new ATOM 0 HE2 LYS A 472 8.451 20.068 -27.300 1.00 0.00 H new ATOM 0 HE3 LYS A 472 9.632 20.600 -26.120 1.00 0.00 H new ATOM 0 HZ1 LYS A 472 10.656 20.154 -28.244 1.00 0.00 H new ATOM 0 HZ2 LYS A 472 11.238 19.067 -27.076 1.00 0.00 H new ATOM 0 HZ3 LYS A 472 10.094 18.552 -28.220 1.00 0.00 H new ATOM 2027 N PRO A 473 4.340 17.508 -23.968 1.00 0.00 N ATOM 2028 CA PRO A 473 4.052 16.400 -23.071 1.00 0.00 C ATOM 2029 C PRO A 473 5.303 15.860 -22.384 1.00 0.00 C ATOM 2030 O PRO A 473 6.397 15.873 -22.947 1.00 0.00 O ATOM 2031 CB PRO A 473 3.373 15.341 -23.938 1.00 0.00 C ATOM 2032 CG PRO A 473 2.703 16.173 -25.028 1.00 0.00 C ATOM 2033 CD PRO A 473 3.713 17.292 -25.256 1.00 0.00 C ATOM 0 HA PRO A 473 3.410 16.719 -22.250 1.00 0.00 H new ATOM 0 HB2 PRO A 473 4.093 14.636 -24.353 1.00 0.00 H new ATOM 0 HB3 PRO A 473 2.647 14.759 -23.370 1.00 0.00 H new ATOM 0 HG2 PRO A 473 2.530 15.592 -25.934 1.00 0.00 H new ATOM 0 HG3 PRO A 473 1.735 16.559 -24.707 1.00 0.00 H new ATOM 0 HD2 PRO A 473 4.449 17.011 -26.010 1.00 0.00 H new ATOM 0 HD3 PRO A 473 3.223 18.198 -25.612 1.00 0.00 H new ATOM 2041 N VAL A 474 5.116 15.383 -21.154 1.00 0.00 N ATOM 2042 CA VAL A 474 6.183 14.944 -20.273 1.00 0.00 C ATOM 2043 C VAL A 474 6.999 13.756 -20.785 1.00 0.00 C ATOM 2044 O VAL A 474 8.097 13.509 -20.292 1.00 0.00 O ATOM 2045 CB VAL A 474 5.552 14.686 -18.900 1.00 0.00 C ATOM 2046 CG1 VAL A 474 4.818 13.346 -18.882 1.00 0.00 C ATOM 2047 CG2 VAL A 474 6.608 14.715 -17.804 1.00 0.00 C ATOM 0 H VAL A 474 4.190 15.291 -20.737 1.00 0.00 H new ATOM 0 HA VAL A 474 6.934 15.732 -20.217 1.00 0.00 H new ATOM 0 HB VAL A 474 4.831 15.481 -18.711 1.00 0.00 H new ATOM 0 HG11 VAL A 474 4.379 13.185 -17.898 1.00 0.00 H new ATOM 0 HG12 VAL A 474 4.030 13.353 -19.635 1.00 0.00 H new ATOM 0 HG13 VAL A 474 5.522 12.543 -19.101 1.00 0.00 H new ATOM 0 HG21 VAL A 474 6.136 14.529 -16.839 1.00 0.00 H new ATOM 0 HG22 VAL A 474 7.354 13.944 -17.997 1.00 0.00 H new ATOM 0 HG23 VAL A 474 7.091 15.692 -17.790 1.00 0.00 H new ATOM 2057 N LYS A 475 6.477 13.015 -21.770 1.00 0.00 N ATOM 2058 CA LYS A 475 7.176 11.865 -22.337 1.00 0.00 C ATOM 2059 C LYS A 475 8.234 12.297 -23.355 1.00 0.00 C ATOM 2060 O LYS A 475 9.173 11.546 -23.617 1.00 0.00 O ATOM 2061 CB LYS A 475 6.153 10.928 -22.983 1.00 0.00 C ATOM 2062 CG LYS A 475 5.406 11.616 -24.130 1.00 0.00 C ATOM 2063 CD LYS A 475 4.438 10.648 -24.807 1.00 0.00 C ATOM 2064 CE LYS A 475 3.686 11.380 -25.919 1.00 0.00 C ATOM 2065 NZ LYS A 475 2.807 10.461 -26.664 1.00 0.00 N ATOM 0 H LYS A 475 5.566 13.197 -22.191 1.00 0.00 H new ATOM 0 HA LYS A 475 7.698 11.341 -21.536 1.00 0.00 H new ATOM 0 HB2 LYS A 475 6.659 10.039 -23.359 1.00 0.00 H new ATOM 0 HB3 LYS A 475 5.438 10.594 -22.231 1.00 0.00 H new ATOM 0 HG2 LYS A 475 4.858 12.477 -23.748 1.00 0.00 H new ATOM 0 HG3 LYS A 475 6.121 11.992 -24.861 1.00 0.00 H new ATOM 0 HD2 LYS A 475 4.983 9.799 -25.219 1.00 0.00 H new ATOM 0 HD3 LYS A 475 3.733 10.250 -24.077 1.00 0.00 H new ATOM 0 HE2 LYS A 475 3.092 12.187 -25.490 1.00 0.00 H new ATOM 0 HE3 LYS A 475 4.400 11.839 -26.603 1.00 0.00 H new ATOM 0 HZ1 LYS A 475 2.199 11.007 -27.307 1.00 0.00 H new ATOM 0 HZ2 LYS A 475 3.387 9.797 -27.216 1.00 0.00 H new ATOM 0 HZ3 LYS A 475 2.214 9.929 -25.995 1.00 0.00 H new ATOM 2079 N ILE A 476 8.081 13.496 -23.924 1.00 0.00 N ATOM 2080 CA ILE A 476 8.977 14.034 -24.940 1.00 0.00 C ATOM 2081 C ILE A 476 10.134 14.766 -24.255 1.00 0.00 C ATOM 2082 O ILE A 476 10.215 14.797 -23.029 1.00 0.00 O ATOM 2083 CB ILE A 476 8.179 14.936 -25.904 1.00 0.00 C ATOM 2084 CG1 ILE A 476 6.803 14.316 -26.196 1.00 0.00 C ATOM 2085 CG2 ILE A 476 8.937 15.175 -27.217 1.00 0.00 C ATOM 2086 CD1 ILE A 476 6.009 15.090 -27.247 1.00 0.00 C ATOM 0 H ILE A 476 7.317 14.127 -23.684 1.00 0.00 H new ATOM 0 HA ILE A 476 9.411 13.234 -25.539 1.00 0.00 H new ATOM 0 HB ILE A 476 8.044 15.901 -25.416 1.00 0.00 H new ATOM 0 HG12 ILE A 476 6.938 13.289 -26.535 1.00 0.00 H new ATOM 0 HG13 ILE A 476 6.227 14.274 -25.272 1.00 0.00 H new ATOM 0 HG21 ILE A 476 8.342 15.815 -27.869 1.00 0.00 H new ATOM 0 HG22 ILE A 476 9.890 15.660 -27.004 1.00 0.00 H new ATOM 0 HG23 ILE A 476 9.118 14.221 -27.712 1.00 0.00 H new ATOM 0 HD11 ILE A 476 5.048 14.602 -27.409 1.00 0.00 H new ATOM 0 HD12 ILE A 476 5.845 16.110 -26.900 1.00 0.00 H new ATOM 0 HD13 ILE A 476 6.567 15.110 -28.183 1.00 0.00 H new ATOM 2098 N GLY A 477 11.028 15.365 -25.043 1.00 0.00 N ATOM 2099 CA GLY A 477 12.205 16.071 -24.565 1.00 0.00 C ATOM 2100 C GLY A 477 13.398 15.144 -24.356 1.00 0.00 C ATOM 2101 O GLY A 477 13.251 13.955 -24.076 1.00 0.00 O ATOM 0 H GLY A 477 10.946 15.369 -26.060 1.00 0.00 H new ATOM 0 HA2 GLY A 477 12.474 16.848 -25.280 1.00 0.00 H new ATOM 0 HA3 GLY A 477 11.968 16.571 -23.626 1.00 0.00 H new ATOM 2105 N ARG A 478 14.586 15.735 -24.509 1.00 0.00 N ATOM 2106 CA ARG A 478 15.868 15.044 -24.503 1.00 0.00 C ATOM 2107 C ARG A 478 16.267 14.572 -23.110 1.00 0.00 C ATOM 2108 O ARG A 478 15.610 14.877 -22.116 1.00 0.00 O ATOM 2109 CB ARG A 478 16.953 15.989 -25.029 1.00 0.00 C ATOM 2110 CG ARG A 478 16.748 16.432 -26.478 1.00 0.00 C ATOM 2111 CD ARG A 478 16.851 15.246 -27.436 1.00 0.00 C ATOM 2112 NE ARG A 478 17.080 15.708 -28.812 1.00 0.00 N ATOM 2113 CZ ARG A 478 18.140 15.402 -29.567 1.00 0.00 C ATOM 2114 NH1 ARG A 478 19.103 14.601 -29.124 1.00 0.00 N ATOM 2115 NH2 ARG A 478 18.235 15.912 -30.793 1.00 0.00 N ATOM 0 H ARG A 478 14.680 16.742 -24.645 1.00 0.00 H new ATOM 0 HA ARG A 478 15.767 14.165 -25.140 1.00 0.00 H new ATOM 0 HB2 ARG A 478 16.989 16.873 -24.392 1.00 0.00 H new ATOM 0 HB3 ARG A 478 17.921 15.495 -24.945 1.00 0.00 H new ATOM 0 HG2 ARG A 478 15.771 16.904 -26.582 1.00 0.00 H new ATOM 0 HG3 ARG A 478 17.494 17.182 -26.741 1.00 0.00 H new ATOM 0 HD2 ARG A 478 17.666 14.592 -27.126 1.00 0.00 H new ATOM 0 HD3 ARG A 478 15.935 14.657 -27.393 1.00 0.00 H new ATOM 0 HE ARG A 478 16.371 16.313 -29.226 1.00 0.00 H new ATOM 0 HH11 ARG A 478 19.044 14.203 -28.187 1.00 0.00 H new ATOM 0 HH12 ARG A 478 19.901 14.384 -29.721 1.00 0.00 H new ATOM 0 HH21 ARG A 478 17.504 16.529 -31.147 1.00 0.00 H new ATOM 0 HH22 ARG A 478 19.039 15.686 -31.379 1.00 0.00 H new ATOM 2129 N ASP A 479 17.364 13.817 -23.055 1.00 0.00 N ATOM 2130 CA ASP A 479 17.976 13.402 -21.807 1.00 0.00 C ATOM 2131 C ASP A 479 18.528 14.582 -21.005 1.00 0.00 C ATOM 2132 O ASP A 479 19.087 15.523 -21.567 1.00 0.00 O ATOM 2133 CB ASP A 479 19.026 12.308 -22.020 1.00 0.00 C ATOM 2134 CG ASP A 479 20.036 12.614 -23.124 1.00 0.00 C ATOM 2135 OD1 ASP A 479 20.092 13.773 -23.590 1.00 0.00 O ATOM 2136 OD2 ASP A 479 20.756 11.665 -23.495 1.00 0.00 O ATOM 0 H ASP A 479 17.851 13.477 -23.884 1.00 0.00 H new ATOM 0 HA ASP A 479 17.181 12.966 -21.202 1.00 0.00 H new ATOM 0 HB2 ASP A 479 19.564 12.150 -21.085 1.00 0.00 H new ATOM 0 HB3 ASP A 479 18.517 11.374 -22.257 1.00 0.00 H new ATOM 2141 N GLY A 480 18.372 14.538 -19.680 1.00 0.00 N ATOM 2142 CA GLY A 480 18.889 15.576 -18.805 1.00 0.00 C ATOM 2143 C GLY A 480 17.988 16.806 -18.777 1.00 0.00 C ATOM 2144 O GLY A 480 18.374 17.821 -18.199 1.00 0.00 O ATOM 0 H GLY A 480 17.886 13.785 -19.193 1.00 0.00 H new ATOM 0 HA2 GLY A 480 18.992 15.180 -17.795 1.00 0.00 H new ATOM 0 HA3 GLY A 480 19.886 15.865 -19.137 1.00 0.00 H new ATOM 2148 N GLN A 481 16.799 16.740 -19.388 1.00 0.00 N ATOM 2149 CA GLN A 481 15.862 17.851 -19.346 1.00 0.00 C ATOM 2150 C GLN A 481 15.294 17.974 -17.935 1.00 0.00 C ATOM 2151 O GLN A 481 14.826 16.985 -17.369 1.00 0.00 O ATOM 2152 CB GLN A 481 14.748 17.637 -20.371 1.00 0.00 C ATOM 2153 CG GLN A 481 13.768 18.813 -20.395 1.00 0.00 C ATOM 2154 CD GLN A 481 14.470 20.144 -20.641 1.00 0.00 C ATOM 2155 OE1 GLN A 481 15.442 20.221 -21.385 1.00 0.00 O ATOM 2156 NE2 GLN A 481 13.981 21.209 -20.017 1.00 0.00 N ATOM 0 H GLN A 481 16.471 15.929 -19.913 1.00 0.00 H new ATOM 0 HA GLN A 481 16.376 18.778 -19.600 1.00 0.00 H new ATOM 0 HB2 GLN A 481 15.185 17.507 -21.361 1.00 0.00 H new ATOM 0 HB3 GLN A 481 14.209 16.719 -20.137 1.00 0.00 H new ATOM 0 HG2 GLN A 481 13.024 18.647 -21.174 1.00 0.00 H new ATOM 0 HG3 GLN A 481 13.232 18.857 -19.447 1.00 0.00 H new ATOM 0 HE21 GLN A 481 13.171 21.114 -19.404 1.00 0.00 H new ATOM 0 HE22 GLN A 481 14.415 22.122 -20.150 1.00 0.00 H new ATOM 2165 N GLU A 482 15.328 19.177 -17.362 1.00 0.00 N ATOM 2166 CA GLU A 482 14.810 19.381 -16.021 1.00 0.00 C ATOM 2167 C GLU A 482 13.292 19.536 -16.073 1.00 0.00 C ATOM 2168 O GLU A 482 12.770 20.385 -16.799 1.00 0.00 O ATOM 2169 CB GLU A 482 15.483 20.596 -15.383 1.00 0.00 C ATOM 2170 CG GLU A 482 15.129 20.666 -13.896 1.00 0.00 C ATOM 2171 CD GLU A 482 15.832 21.820 -13.188 1.00 0.00 C ATOM 2172 OE1 GLU A 482 16.595 22.550 -13.863 1.00 0.00 O ATOM 2173 OE2 GLU A 482 15.601 21.965 -11.967 1.00 0.00 O ATOM 0 H GLU A 482 15.706 20.014 -17.805 1.00 0.00 H new ATOM 0 HA GLU A 482 15.036 18.513 -15.401 1.00 0.00 H new ATOM 0 HB2 GLU A 482 16.564 20.530 -15.506 1.00 0.00 H new ATOM 0 HB3 GLU A 482 15.160 21.507 -15.886 1.00 0.00 H new ATOM 0 HG2 GLU A 482 14.050 20.778 -13.786 1.00 0.00 H new ATOM 0 HG3 GLU A 482 15.402 19.727 -13.415 1.00 0.00 H new ATOM 2180 N ILE A 483 12.589 18.710 -15.299 1.00 0.00 N ATOM 2181 CA ILE A 483 11.139 18.736 -15.190 1.00 0.00 C ATOM 2182 C ILE A 483 10.724 19.595 -13.997 1.00 0.00 C ATOM 2183 O ILE A 483 11.416 19.631 -12.979 1.00 0.00 O ATOM 2184 CB ILE A 483 10.614 17.295 -15.098 1.00 0.00 C ATOM 2185 CG1 ILE A 483 10.927 16.555 -16.405 1.00 0.00 C ATOM 2186 CG2 ILE A 483 9.110 17.286 -14.812 1.00 0.00 C ATOM 2187 CD1 ILE A 483 10.541 15.077 -16.328 1.00 0.00 C ATOM 0 H ILE A 483 13.024 17.991 -14.721 1.00 0.00 H new ATOM 0 HA ILE A 483 10.695 19.191 -16.076 1.00 0.00 H new ATOM 0 HB ILE A 483 11.111 16.784 -14.273 1.00 0.00 H new ATOM 0 HG12 ILE A 483 10.391 17.028 -17.228 1.00 0.00 H new ATOM 0 HG13 ILE A 483 11.991 16.642 -16.626 1.00 0.00 H new ATOM 0 HG21 ILE A 483 8.757 16.256 -14.751 1.00 0.00 H new ATOM 0 HG22 ILE A 483 8.916 17.793 -13.867 1.00 0.00 H new ATOM 0 HG23 ILE A 483 8.584 17.802 -15.615 1.00 0.00 H new ATOM 0 HD11 ILE A 483 10.779 14.589 -17.273 1.00 0.00 H new ATOM 0 HD12 ILE A 483 11.097 14.597 -15.522 1.00 0.00 H new ATOM 0 HD13 ILE A 483 9.472 14.990 -16.134 1.00 0.00 H new ATOM 2199 N GLU A 484 9.589 20.293 -14.116 1.00 0.00 N ATOM 2200 CA GLU A 484 9.087 21.174 -13.069 1.00 0.00 C ATOM 2201 C GLU A 484 8.871 20.418 -11.756 1.00 0.00 C ATOM 2202 O GLU A 484 8.601 19.218 -11.759 1.00 0.00 O ATOM 2203 CB GLU A 484 7.788 21.831 -13.544 1.00 0.00 C ATOM 2204 CG GLU A 484 7.290 22.892 -12.562 1.00 0.00 C ATOM 2205 CD GLU A 484 5.935 23.464 -12.974 1.00 0.00 C ATOM 2206 OE1 GLU A 484 5.212 22.772 -13.726 1.00 0.00 O ATOM 2207 OE2 GLU A 484 5.635 24.594 -12.530 1.00 0.00 O ATOM 0 H GLU A 484 8.995 20.259 -14.945 1.00 0.00 H new ATOM 0 HA GLU A 484 9.831 21.946 -12.872 1.00 0.00 H new ATOM 0 HB2 GLU A 484 7.949 22.288 -14.520 1.00 0.00 H new ATOM 0 HB3 GLU A 484 7.021 21.067 -13.672 1.00 0.00 H new ATOM 0 HG2 GLU A 484 7.211 22.456 -11.566 1.00 0.00 H new ATOM 0 HG3 GLU A 484 8.020 23.699 -12.500 1.00 0.00 H new ATOM 2214 N LEU A 485 8.993 21.136 -10.635 1.00 0.00 N ATOM 2215 CA LEU A 485 8.859 20.571 -9.300 1.00 0.00 C ATOM 2216 C LEU A 485 7.551 19.797 -9.165 1.00 0.00 C ATOM 2217 O LEU A 485 7.560 18.628 -8.785 1.00 0.00 O ATOM 2218 CB LEU A 485 8.959 21.727 -8.290 1.00 0.00 C ATOM 2219 CG LEU A 485 8.802 21.375 -6.802 1.00 0.00 C ATOM 2220 CD1 LEU A 485 7.376 21.020 -6.384 1.00 0.00 C ATOM 2221 CD2 LEU A 485 9.728 20.236 -6.406 1.00 0.00 C ATOM 0 H LEU A 485 9.190 22.137 -10.635 1.00 0.00 H new ATOM 0 HA LEU A 485 9.655 19.852 -9.105 1.00 0.00 H new ATOM 0 HB2 LEU A 485 9.928 22.209 -8.423 1.00 0.00 H new ATOM 0 HB3 LEU A 485 8.198 22.465 -8.545 1.00 0.00 H new ATOM 0 HG LEU A 485 9.072 22.290 -6.274 1.00 0.00 H new ATOM 0 HD11 LEU A 485 7.357 20.785 -5.320 1.00 0.00 H new ATOM 0 HD12 LEU A 485 6.718 21.866 -6.581 1.00 0.00 H new ATOM 0 HD13 LEU A 485 7.035 20.155 -6.953 1.00 0.00 H new ATOM 0 HD21 LEU A 485 9.594 20.010 -5.348 1.00 0.00 H new ATOM 0 HD22 LEU A 485 9.492 19.352 -6.999 1.00 0.00 H new ATOM 0 HD23 LEU A 485 10.762 20.528 -6.587 1.00 0.00 H new ATOM 2233 N GLU A 486 6.419 20.433 -9.478 1.00 0.00 N ATOM 2234 CA GLU A 486 5.126 19.790 -9.318 1.00 0.00 C ATOM 2235 C GLU A 486 4.821 18.824 -10.461 1.00 0.00 C ATOM 2236 O GLU A 486 4.051 17.891 -10.265 1.00 0.00 O ATOM 2237 CB GLU A 486 4.027 20.843 -9.166 1.00 0.00 C ATOM 2238 CG GLU A 486 4.012 21.828 -10.332 1.00 0.00 C ATOM 2239 CD GLU A 486 2.878 22.847 -10.197 1.00 0.00 C ATOM 2240 OE1 GLU A 486 2.081 22.723 -9.237 1.00 0.00 O ATOM 2241 OE2 GLU A 486 2.808 23.748 -11.061 1.00 0.00 O ATOM 0 H GLU A 486 6.378 21.386 -9.841 1.00 0.00 H new ATOM 0 HA GLU A 486 5.160 19.192 -8.407 1.00 0.00 H new ATOM 0 HB2 GLU A 486 3.058 20.348 -9.097 1.00 0.00 H new ATOM 0 HB3 GLU A 486 4.174 21.388 -8.233 1.00 0.00 H new ATOM 0 HG2 GLU A 486 4.967 22.351 -10.379 1.00 0.00 H new ATOM 0 HG3 GLU A 486 3.901 21.282 -11.269 1.00 0.00 H new ATOM 2248 N CYS A 487 5.404 19.015 -11.647 1.00 0.00 N ATOM 2249 CA CYS A 487 5.132 18.109 -12.751 1.00 0.00 C ATOM 2250 C CYS A 487 5.733 16.731 -12.473 1.00 0.00 C ATOM 2251 O CYS A 487 5.043 15.717 -12.585 1.00 0.00 O ATOM 2252 CB CYS A 487 5.708 18.707 -14.034 1.00 0.00 C ATOM 2253 SG CYS A 487 5.420 17.576 -15.419 1.00 0.00 S ATOM 0 H CYS A 487 6.053 19.773 -11.859 1.00 0.00 H new ATOM 0 HA CYS A 487 4.056 17.982 -12.865 1.00 0.00 H new ATOM 0 HB2 CYS A 487 5.243 19.672 -14.237 1.00 0.00 H new ATOM 0 HB3 CYS A 487 6.776 18.887 -13.915 1.00 0.00 H new ATOM 0 HG CYS A 487 4.988 18.248 -16.445 1.00 0.00 H new ATOM 2259 N GLY A 488 7.017 16.686 -12.107 1.00 0.00 N ATOM 2260 CA GLY A 488 7.693 15.435 -11.810 1.00 0.00 C ATOM 2261 C GLY A 488 7.165 14.822 -10.514 1.00 0.00 C ATOM 2262 O GLY A 488 7.259 13.611 -10.324 1.00 0.00 O ATOM 0 H GLY A 488 7.607 17.512 -12.011 1.00 0.00 H new ATOM 0 HA2 GLY A 488 7.548 14.735 -12.633 1.00 0.00 H new ATOM 0 HA3 GLY A 488 8.766 15.609 -11.724 1.00 0.00 H new ATOM 2266 N THR A 489 6.605 15.653 -9.626 1.00 0.00 N ATOM 2267 CA THR A 489 6.031 15.175 -8.378 1.00 0.00 C ATOM 2268 C THR A 489 4.853 14.287 -8.762 1.00 0.00 C ATOM 2269 O THR A 489 4.745 13.167 -8.269 1.00 0.00 O ATOM 2270 CB THR A 489 5.525 16.377 -7.575 1.00 0.00 C ATOM 2271 OG1 THR A 489 6.610 16.969 -6.905 1.00 0.00 O ATOM 2272 CG2 THR A 489 4.470 15.979 -6.543 1.00 0.00 C ATOM 0 H THR A 489 6.541 16.663 -9.757 1.00 0.00 H new ATOM 0 HA THR A 489 6.759 14.630 -7.777 1.00 0.00 H new ATOM 0 HB THR A 489 5.065 17.074 -8.276 1.00 0.00 H new ATOM 0 HG1 THR A 489 6.881 17.784 -7.377 1.00 0.00 H new ATOM 0 HG21 THR A 489 4.142 16.864 -5.998 1.00 0.00 H new ATOM 0 HG22 THR A 489 3.617 15.528 -7.050 1.00 0.00 H new ATOM 0 HG23 THR A 489 4.898 15.261 -5.844 1.00 0.00 H new ATOM 2280 N GLN A 490 3.975 14.778 -9.640 1.00 0.00 N ATOM 2281 CA GLN A 490 2.780 14.055 -10.043 1.00 0.00 C ATOM 2282 C GLN A 490 3.127 12.704 -10.664 1.00 0.00 C ATOM 2283 O GLN A 490 2.367 11.753 -10.491 1.00 0.00 O ATOM 2284 CB GLN A 490 1.990 14.902 -11.038 1.00 0.00 C ATOM 2285 CG GLN A 490 1.586 16.241 -10.419 1.00 0.00 C ATOM 2286 CD GLN A 490 0.249 16.211 -9.697 1.00 0.00 C ATOM 2287 OE1 GLN A 490 -0.505 15.242 -9.755 1.00 0.00 O ATOM 2288 NE2 GLN A 490 -0.045 17.300 -8.997 1.00 0.00 N ATOM 0 H GLN A 490 4.078 15.689 -10.088 1.00 0.00 H new ATOM 0 HA GLN A 490 2.176 13.865 -9.156 1.00 0.00 H new ATOM 0 HB2 GLN A 490 2.591 15.077 -11.930 1.00 0.00 H new ATOM 0 HB3 GLN A 490 1.099 14.360 -11.355 1.00 0.00 H new ATOM 0 HG2 GLN A 490 2.359 16.553 -9.717 1.00 0.00 H new ATOM 0 HG3 GLN A 490 1.546 16.995 -11.205 1.00 0.00 H new ATOM 0 HE21 GLN A 490 0.608 18.083 -8.974 1.00 0.00 H new ATOM 0 HE22 GLN A 490 -0.924 17.353 -8.482 1.00 0.00 H new ATOM 2297 N LEU A 491 4.258 12.604 -11.374 1.00 0.00 N ATOM 2298 CA LEU A 491 4.658 11.330 -11.960 1.00 0.00 C ATOM 2299 C LEU A 491 4.888 10.297 -10.864 1.00 0.00 C ATOM 2300 O LEU A 491 4.463 9.151 -10.989 1.00 0.00 O ATOM 2301 CB LEU A 491 5.947 11.476 -12.775 1.00 0.00 C ATOM 2302 CG LEU A 491 5.870 12.548 -13.860 1.00 0.00 C ATOM 2303 CD1 LEU A 491 7.177 12.545 -14.647 1.00 0.00 C ATOM 2304 CD2 LEU A 491 4.725 12.284 -14.827 1.00 0.00 C ATOM 0 H LEU A 491 4.898 13.378 -11.551 1.00 0.00 H new ATOM 0 HA LEU A 491 3.854 11.004 -12.620 1.00 0.00 H new ATOM 0 HB2 LEU A 491 6.768 11.714 -12.099 1.00 0.00 H new ATOM 0 HB3 LEU A 491 6.183 10.518 -13.239 1.00 0.00 H new ATOM 0 HG LEU A 491 5.700 13.510 -13.377 1.00 0.00 H new ATOM 0 HD11 LEU A 491 7.135 13.307 -15.426 1.00 0.00 H new ATOM 0 HD12 LEU A 491 8.007 12.759 -13.974 1.00 0.00 H new ATOM 0 HD13 LEU A 491 7.324 11.567 -15.104 1.00 0.00 H new ATOM 0 HD21 LEU A 491 4.701 13.067 -15.585 1.00 0.00 H new ATOM 0 HD22 LEU A 491 4.871 11.317 -15.308 1.00 0.00 H new ATOM 0 HD23 LEU A 491 3.782 12.279 -14.281 1.00 0.00 H new ATOM 2316 N CYS A 492 5.555 10.705 -9.783 1.00 0.00 N ATOM 2317 CA CYS A 492 5.853 9.821 -8.670 1.00 0.00 C ATOM 2318 C CYS A 492 4.576 9.325 -7.990 1.00 0.00 C ATOM 2319 O CYS A 492 4.571 8.234 -7.423 1.00 0.00 O ATOM 2320 CB CYS A 492 6.758 10.551 -7.678 1.00 0.00 C ATOM 2321 SG CYS A 492 8.321 10.953 -8.501 1.00 0.00 S ATOM 0 H CYS A 492 5.900 11.657 -9.661 1.00 0.00 H new ATOM 0 HA CYS A 492 6.371 8.940 -9.048 1.00 0.00 H new ATOM 0 HB2 CYS A 492 6.273 11.461 -7.324 1.00 0.00 H new ATOM 0 HB3 CYS A 492 6.941 9.926 -6.804 1.00 0.00 H new ATOM 0 HG CYS A 492 9.168 9.983 -8.322 1.00 0.00 H new ATOM 2327 N LEU A 493 3.493 10.114 -8.039 1.00 0.00 N ATOM 2328 CA LEU A 493 2.233 9.731 -7.422 1.00 0.00 C ATOM 2329 C LEU A 493 1.462 8.721 -8.274 1.00 0.00 C ATOM 2330 O LEU A 493 0.623 7.995 -7.743 1.00 0.00 O ATOM 2331 CB LEU A 493 1.367 10.977 -7.193 1.00 0.00 C ATOM 2332 CG LEU A 493 2.120 12.119 -6.505 1.00 0.00 C ATOM 2333 CD1 LEU A 493 1.197 13.326 -6.380 1.00 0.00 C ATOM 2334 CD2 LEU A 493 2.629 11.723 -5.120 1.00 0.00 C ATOM 0 H LEU A 493 3.473 11.022 -8.503 1.00 0.00 H new ATOM 0 HA LEU A 493 2.464 9.255 -6.469 1.00 0.00 H new ATOM 0 HB2 LEU A 493 0.986 11.328 -8.152 1.00 0.00 H new ATOM 0 HB3 LEU A 493 0.503 10.704 -6.588 1.00 0.00 H new ATOM 0 HG LEU A 493 2.988 12.361 -7.118 1.00 0.00 H new ATOM 0 HD11 LEU A 493 1.729 14.142 -5.891 1.00 0.00 H new ATOM 0 HD12 LEU A 493 0.878 13.645 -7.372 1.00 0.00 H new ATOM 0 HD13 LEU A 493 0.323 13.056 -5.787 1.00 0.00 H new ATOM 0 HD21 LEU A 493 3.156 12.565 -4.672 1.00 0.00 H new ATOM 0 HD22 LEU A 493 1.785 11.445 -4.488 1.00 0.00 H new ATOM 0 HD23 LEU A 493 3.309 10.876 -5.211 1.00 0.00 H new ATOM 2346 N LEU A 494 1.737 8.667 -9.584 1.00 0.00 N ATOM 2347 CA LEU A 494 1.017 7.782 -10.494 1.00 0.00 C ATOM 2348 C LEU A 494 1.789 6.505 -10.846 1.00 0.00 C ATOM 2349 O LEU A 494 1.264 5.673 -11.584 1.00 0.00 O ATOM 2350 CB LEU A 494 0.540 8.570 -11.721 1.00 0.00 C ATOM 2351 CG LEU A 494 1.642 9.331 -12.457 1.00 0.00 C ATOM 2352 CD1 LEU A 494 2.448 8.423 -13.378 1.00 0.00 C ATOM 2353 CD2 LEU A 494 1.017 10.442 -13.298 1.00 0.00 C ATOM 0 H LEU A 494 2.458 9.231 -10.034 1.00 0.00 H new ATOM 0 HA LEU A 494 0.134 7.413 -9.972 1.00 0.00 H new ATOM 0 HB2 LEU A 494 0.066 7.879 -12.418 1.00 0.00 H new ATOM 0 HB3 LEU A 494 -0.225 9.280 -11.406 1.00 0.00 H new ATOM 0 HG LEU A 494 2.315 9.741 -11.704 1.00 0.00 H new ATOM 0 HD11 LEU A 494 3.220 9.007 -13.880 1.00 0.00 H new ATOM 0 HD12 LEU A 494 2.915 7.632 -12.791 1.00 0.00 H new ATOM 0 HD13 LEU A 494 1.786 7.980 -14.122 1.00 0.00 H new ATOM 0 HD21 LEU A 494 1.802 10.986 -13.824 1.00 0.00 H new ATOM 0 HD22 LEU A 494 0.329 10.007 -14.023 1.00 0.00 H new ATOM 0 HD23 LEU A 494 0.473 11.128 -12.648 1.00 0.00 H new ATOM 2365 N PHE A 495 3.014 6.327 -10.340 1.00 0.00 N ATOM 2366 CA PHE A 495 3.693 5.041 -10.469 1.00 0.00 C ATOM 2367 C PHE A 495 3.002 3.879 -9.752 1.00 0.00 C ATOM 2368 O PHE A 495 2.525 4.053 -8.629 1.00 0.00 O ATOM 2369 CB PHE A 495 5.184 5.117 -10.121 1.00 0.00 C ATOM 2370 CG PHE A 495 6.084 5.590 -11.241 1.00 0.00 C ATOM 2371 CD1 PHE A 495 6.570 4.678 -12.188 1.00 0.00 C ATOM 2372 CD2 PHE A 495 6.447 6.939 -11.332 1.00 0.00 C ATOM 2373 CE1 PHE A 495 7.397 5.119 -13.230 1.00 0.00 C ATOM 2374 CE2 PHE A 495 7.263 7.384 -12.381 1.00 0.00 C ATOM 2375 CZ PHE A 495 7.733 6.473 -13.334 1.00 0.00 C ATOM 0 H PHE A 495 3.545 7.045 -9.847 1.00 0.00 H new ATOM 0 HA PHE A 495 3.617 4.809 -11.531 1.00 0.00 H new ATOM 0 HB2 PHE A 495 5.308 5.786 -9.270 1.00 0.00 H new ATOM 0 HB3 PHE A 495 5.517 4.129 -9.802 1.00 0.00 H new ATOM 0 HD1 PHE A 495 6.307 3.633 -12.115 1.00 0.00 H new ATOM 0 HD2 PHE A 495 6.096 7.641 -10.590 1.00 0.00 H new ATOM 0 HE1 PHE A 495 7.775 4.412 -13.954 1.00 0.00 H new ATOM 0 HE2 PHE A 495 7.529 8.428 -12.454 1.00 0.00 H new ATOM 0 HZ PHE A 495 8.354 6.815 -14.149 1.00 0.00 H new ATOM 2385 N PRO A 496 2.935 2.691 -10.372 1.00 0.00 N ATOM 2386 CA PRO A 496 2.371 1.502 -9.755 1.00 0.00 C ATOM 2387 C PRO A 496 3.303 0.974 -8.662 1.00 0.00 C ATOM 2388 O PRO A 496 4.503 1.251 -8.685 1.00 0.00 O ATOM 2389 CB PRO A 496 2.219 0.497 -10.894 1.00 0.00 C ATOM 2390 CG PRO A 496 3.358 0.879 -11.837 1.00 0.00 C ATOM 2391 CD PRO A 496 3.399 2.401 -11.714 1.00 0.00 C ATOM 0 HA PRO A 496 1.415 1.699 -9.269 1.00 0.00 H new ATOM 0 HB2 PRO A 496 2.313 -0.530 -10.542 1.00 0.00 H new ATOM 0 HB3 PRO A 496 1.247 0.580 -11.380 1.00 0.00 H new ATOM 0 HG2 PRO A 496 4.302 0.423 -11.538 1.00 0.00 H new ATOM 0 HG3 PRO A 496 3.160 0.561 -12.861 1.00 0.00 H new ATOM 0 HD2 PRO A 496 4.408 2.781 -11.871 1.00 0.00 H new ATOM 0 HD3 PRO A 496 2.761 2.873 -12.461 1.00 0.00 H new ATOM 2399 N PRO A 497 2.770 0.211 -7.696 1.00 0.00 N ATOM 2400 CA PRO A 497 3.535 -0.352 -6.598 1.00 0.00 C ATOM 2401 C PRO A 497 4.446 -1.478 -7.085 1.00 0.00 C ATOM 2402 O PRO A 497 4.117 -2.194 -8.031 1.00 0.00 O ATOM 2403 CB PRO A 497 2.492 -0.871 -5.612 1.00 0.00 C ATOM 2404 CG PRO A 497 1.319 -1.240 -6.518 1.00 0.00 C ATOM 2405 CD PRO A 497 1.372 -0.159 -7.594 1.00 0.00 C ATOM 0 HA PRO A 497 4.193 0.386 -6.139 1.00 0.00 H new ATOM 0 HB2 PRO A 497 2.858 -1.733 -5.054 1.00 0.00 H new ATOM 0 HB3 PRO A 497 2.214 -0.112 -4.881 1.00 0.00 H new ATOM 0 HG2 PRO A 497 1.433 -2.238 -6.941 1.00 0.00 H new ATOM 0 HG3 PRO A 497 0.372 -1.228 -5.979 1.00 0.00 H new ATOM 0 HD2 PRO A 497 0.994 -0.532 -8.546 1.00 0.00 H new ATOM 0 HD3 PRO A 497 0.757 0.698 -7.321 1.00 0.00 H new ATOM 2413 N ASP A 498 5.601 -1.632 -6.433 1.00 0.00 N ATOM 2414 CA ASP A 498 6.590 -2.641 -6.797 1.00 0.00 C ATOM 2415 C ASP A 498 6.235 -4.069 -6.383 1.00 0.00 C ATOM 2416 O ASP A 498 7.044 -4.980 -6.535 1.00 0.00 O ATOM 2417 CB ASP A 498 7.992 -2.249 -6.318 1.00 0.00 C ATOM 2418 CG ASP A 498 8.597 -1.064 -7.064 1.00 0.00 C ATOM 2419 OD1 ASP A 498 7.848 -0.363 -7.778 1.00 0.00 O ATOM 2420 OD2 ASP A 498 9.821 -0.863 -6.911 1.00 0.00 O ATOM 0 H ASP A 498 5.874 -1.057 -5.636 1.00 0.00 H new ATOM 0 HA ASP A 498 6.584 -2.658 -7.887 1.00 0.00 H new ATOM 0 HB2 ASP A 498 7.948 -2.011 -5.255 1.00 0.00 H new ATOM 0 HB3 ASP A 498 8.654 -3.108 -6.425 1.00 0.00 H new ATOM 2425 N GLU A 499 5.025 -4.270 -5.859 1.00 0.00 N ATOM 2426 CA GLU A 499 4.592 -5.560 -5.335 1.00 0.00 C ATOM 2427 C GLU A 499 4.507 -6.643 -6.412 1.00 0.00 C ATOM 2428 O GLU A 499 4.367 -7.822 -6.088 1.00 0.00 O ATOM 2429 CB GLU A 499 3.233 -5.391 -4.658 1.00 0.00 C ATOM 2430 CG GLU A 499 3.343 -4.445 -3.463 1.00 0.00 C ATOM 2431 CD GLU A 499 2.017 -4.314 -2.712 1.00 0.00 C ATOM 2432 OE1 GLU A 499 1.011 -4.901 -3.173 1.00 0.00 O ATOM 2433 OE2 GLU A 499 2.016 -3.620 -1.669 1.00 0.00 O ATOM 0 H GLU A 499 4.318 -3.539 -5.787 1.00 0.00 H new ATOM 0 HA GLU A 499 5.342 -5.892 -4.617 1.00 0.00 H new ATOM 0 HB2 GLU A 499 2.510 -4.999 -5.374 1.00 0.00 H new ATOM 0 HB3 GLU A 499 2.862 -6.361 -4.328 1.00 0.00 H new ATOM 0 HG2 GLU A 499 4.111 -4.810 -2.781 1.00 0.00 H new ATOM 0 HG3 GLU A 499 3.663 -3.462 -3.807 1.00 0.00 H new ATOM 2440 N SER A 500 4.589 -6.257 -7.687 1.00 0.00 N ATOM 2441 CA SER A 500 4.552 -7.204 -8.791 1.00 0.00 C ATOM 2442 C SER A 500 5.873 -7.970 -8.912 1.00 0.00 C ATOM 2443 O SER A 500 5.932 -9.005 -9.577 1.00 0.00 O ATOM 2444 CB SER A 500 4.249 -6.434 -10.079 1.00 0.00 C ATOM 2445 OG SER A 500 4.186 -7.311 -11.182 1.00 0.00 O ATOM 0 H SER A 500 4.682 -5.284 -7.977 1.00 0.00 H new ATOM 0 HA SER A 500 3.772 -7.943 -8.608 1.00 0.00 H new ATOM 0 HB2 SER A 500 3.303 -5.902 -9.977 1.00 0.00 H new ATOM 0 HB3 SER A 500 5.020 -5.683 -10.249 1.00 0.00 H new ATOM 0 HG SER A 500 3.990 -6.800 -11.995 1.00 0.00 H new ATOM 2451 N ILE A 501 6.935 -7.467 -8.272 1.00 0.00 N ATOM 2452 CA ILE A 501 8.252 -8.092 -8.308 1.00 0.00 C ATOM 2453 C ILE A 501 8.317 -9.290 -7.358 1.00 0.00 C ATOM 2454 O ILE A 501 9.178 -10.155 -7.518 1.00 0.00 O ATOM 2455 CB ILE A 501 9.311 -7.029 -7.980 1.00 0.00 C ATOM 2456 CG1 ILE A 501 9.348 -6.009 -9.128 1.00 0.00 C ATOM 2457 CG2 ILE A 501 10.698 -7.648 -7.782 1.00 0.00 C ATOM 2458 CD1 ILE A 501 10.293 -4.840 -8.855 1.00 0.00 C ATOM 0 H ILE A 501 6.900 -6.613 -7.715 1.00 0.00 H new ATOM 0 HA ILE A 501 8.451 -8.484 -9.305 1.00 0.00 H new ATOM 0 HB ILE A 501 9.040 -6.542 -7.043 1.00 0.00 H new ATOM 0 HG12 ILE A 501 9.656 -6.512 -10.044 1.00 0.00 H new ATOM 0 HG13 ILE A 501 8.342 -5.624 -9.298 1.00 0.00 H new ATOM 0 HG21 ILE A 501 11.418 -6.862 -7.552 1.00 0.00 H new ATOM 0 HG22 ILE A 501 10.664 -8.361 -6.959 1.00 0.00 H new ATOM 0 HG23 ILE A 501 11.001 -8.161 -8.695 1.00 0.00 H new ATOM 0 HD11 ILE A 501 10.276 -4.153 -9.701 1.00 0.00 H new ATOM 0 HD12 ILE A 501 9.972 -4.315 -7.955 1.00 0.00 H new ATOM 0 HD13 ILE A 501 11.306 -5.217 -8.713 1.00 0.00 H new ATOM 2470 N ASP A 502 7.412 -9.351 -6.376 1.00 0.00 N ATOM 2471 CA ASP A 502 7.366 -10.438 -5.407 1.00 0.00 C ATOM 2472 C ASP A 502 7.119 -11.825 -5.998 1.00 0.00 C ATOM 2473 O ASP A 502 6.202 -11.943 -6.841 1.00 0.00 O ATOM 2474 CB ASP A 502 6.373 -10.122 -4.280 1.00 0.00 C ATOM 2475 CG ASP A 502 6.857 -9.019 -3.336 1.00 0.00 C ATOM 2476 OD1 ASP A 502 7.982 -8.510 -3.535 1.00 0.00 O ATOM 2477 OD2 ASP A 502 6.083 -8.689 -2.408 1.00 0.00 O ATOM 0 H ASP A 502 6.691 -8.643 -6.235 1.00 0.00 H new ATOM 0 HA ASP A 502 8.374 -10.495 -4.995 1.00 0.00 H new ATOM 0 HB2 ASP A 502 5.421 -9.823 -4.718 1.00 0.00 H new ATOM 0 HB3 ASP A 502 6.188 -11.028 -3.703 1.00 0.00 H new TER 2482 ASP A 502 ATOM 2483 O5' U B 1 30.831 17.128 -28.255 1.00 0.00 O ATOM 2484 C5' U B 1 30.014 15.982 -28.380 1.00 0.00 C ATOM 2485 C4' U B 1 28.537 16.367 -28.504 1.00 0.00 C ATOM 2486 O4' U B 1 28.058 16.847 -27.257 1.00 0.00 O ATOM 2487 C3' U B 1 28.314 17.472 -29.537 1.00 0.00 C ATOM 2488 O3' U B 1 27.065 17.297 -30.180 1.00 0.00 O ATOM 2489 C2' U B 1 28.258 18.714 -28.658 1.00 0.00 C ATOM 2490 O2' U B 1 27.546 19.779 -29.261 1.00 0.00 O ATOM 2491 C1' U B 1 27.550 18.158 -27.430 1.00 0.00 C ATOM 2492 N1 U B 1 27.784 18.975 -26.218 1.00 0.00 N ATOM 2493 C2 U B 1 26.679 19.401 -25.492 1.00 0.00 C ATOM 2494 O2 U B 1 25.523 19.111 -25.801 1.00 0.00 O ATOM 2495 N3 U B 1 26.942 20.184 -24.378 1.00 0.00 N ATOM 2496 C4 U B 1 28.195 20.559 -23.926 1.00 0.00 C ATOM 2497 O4 U B 1 28.309 21.256 -22.920 1.00 0.00 O ATOM 2498 C5 U B 1 29.286 20.060 -24.733 1.00 0.00 C ATOM 2499 C6 U B 1 29.056 19.303 -25.831 1.00 0.00 C ATOM 0 H5' U B 1 30.153 15.337 -27.513 1.00 0.00 H new ATOM 0 H5'' U B 1 30.318 15.409 -29.256 1.00 0.00 H new ATOM 0 H4' U B 1 28.004 15.470 -28.819 1.00 0.00 H new ATOM 0 H3' U B 1 29.072 17.502 -30.320 1.00 0.00 H new ATOM 0 H2' U B 1 29.230 19.162 -28.453 1.00 0.00 H new ATOM 0 HO2' U B 1 26.846 19.416 -29.843 1.00 0.00 H new ATOM 0 HO5' U B 1 31.769 16.854 -28.176 1.00 0.00 H new ATOM 0 H1' U B 1 26.470 18.167 -27.578 1.00 0.00 H new ATOM 0 H3 U B 1 26.139 20.514 -23.843 1.00 0.00 H new ATOM 0 H5 U B 1 30.303 20.296 -24.455 1.00 0.00 H new ATOM 0 H6 U B 1 29.893 18.950 -26.414 1.00 0.00 H new ATOM 2510 P G B 2 26.897 16.341 -31.465 1.00 0.00 P ATOM 2511 OP1 G B 2 28.076 16.537 -32.340 1.00 0.00 O ATOM 2512 OP2 G B 2 25.542 16.568 -32.019 1.00 0.00 O ATOM 2513 O5' G B 2 26.952 14.837 -30.885 1.00 0.00 O ATOM 2514 C5' G B 2 25.953 14.349 -30.013 1.00 0.00 C ATOM 2515 C4' G B 2 26.038 12.823 -29.967 1.00 0.00 C ATOM 2516 O4' G B 2 27.295 12.464 -29.420 1.00 0.00 O ATOM 2517 C3' G B 2 24.949 12.210 -29.078 1.00 0.00 C ATOM 2518 O3' G B 2 24.254 11.178 -29.750 1.00 0.00 O ATOM 2519 C2' G B 2 25.709 11.582 -27.905 1.00 0.00 C ATOM 2520 O2' G B 2 25.728 10.175 -27.990 1.00 0.00 O ATOM 2521 C1' G B 2 27.148 12.051 -28.075 1.00 0.00 C ATOM 2522 N9 G B 2 27.518 13.074 -27.069 1.00 0.00 N ATOM 2523 C8 G B 2 28.729 13.188 -26.435 1.00 0.00 C ATOM 2524 N7 G B 2 28.776 14.114 -25.523 1.00 0.00 N ATOM 2525 C5 G B 2 27.505 14.680 -25.564 1.00 0.00 C ATOM 2526 C6 G B 2 26.957 15.748 -24.796 1.00 0.00 C ATOM 2527 O6 G B 2 27.485 16.391 -23.892 1.00 0.00 O ATOM 2528 N1 G B 2 25.658 16.047 -25.170 1.00 0.00 N ATOM 2529 C2 G B 2 24.953 15.383 -26.145 1.00 0.00 C ATOM 2530 N2 G B 2 23.703 15.794 -26.372 1.00 0.00 N ATOM 2531 N3 G B 2 25.450 14.370 -26.857 1.00 0.00 N ATOM 2532 C4 G B 2 26.733 14.069 -26.524 1.00 0.00 C ATOM 0 H5' G B 2 24.967 14.661 -30.357 1.00 0.00 H new ATOM 0 H5'' G B 2 26.089 14.764 -29.014 1.00 0.00 H new ATOM 0 H4' G B 2 25.906 12.449 -30.982 1.00 0.00 H new ATOM 0 H3' G B 2 24.220 12.965 -28.783 1.00 0.00 H new ATOM 0 H2' G B 2 25.243 11.864 -26.961 1.00 0.00 H new ATOM 0 HO2' G B 2 24.826 9.826 -27.834 1.00 0.00 H new ATOM 0 H1' G B 2 27.855 11.244 -27.883 1.00 0.00 H new ATOM 0 H8 G B 2 29.575 12.560 -26.674 1.00 0.00 H new ATOM 0 H1 G B 2 25.191 16.815 -24.688 1.00 0.00 H new ATOM 0 H21 G B 2 23.137 15.335 -27.085 1.00 0.00 H new ATOM 0 H22 G B 2 23.314 16.567 -25.832 1.00 0.00 H new HETATM 2544 C2 6MZ B 3 22.465 4.366 -23.746 1.00 0.00 C HETATM 2545 C4 6MZ B 3 21.961 6.501 -23.962 1.00 0.00 C HETATM 2546 C5 6MZ B 3 22.716 6.859 -22.878 1.00 0.00 C HETATM 2547 O1P 6MZ B 3 22.322 9.650 -30.177 1.00 0.00 O HETATM 2548 O2P 6MZ B 3 21.969 11.938 -29.090 1.00 0.00 O HETATM 2549 N9 6MZ B 3 21.393 7.657 -24.440 1.00 0.00 N HETATM 2550 N3 6MZ B 3 21.788 5.253 -24.461 1.00 0.00 N HETATM 2551 N1 6MZ B 3 23.215 4.565 -22.670 1.00 0.00 N HETATM 2552 C6 6MZ B 3 23.361 5.812 -22.192 1.00 0.00 C HETATM 2553 N6 6MZ B 3 24.099 6.012 -21.089 1.00 0.00 N HETATM 2554 C9 6MZ B 3 24.742 4.938 -20.324 1.00 0.00 C HETATM 2555 N7 6MZ B 3 22.672 8.237 -22.684 1.00 0.00 N HETATM 2556 C8 6MZ B 3 21.884 8.656 -23.634 1.00 0.00 C HETATM 2557 O5' 6MZ B 3 23.038 10.054 -27.808 1.00 0.00 O HETATM 2558 C5' 6MZ B 3 22.105 10.210 -26.757 1.00 0.00 C HETATM 2559 C4' 6MZ B 3 20.810 9.451 -27.062 1.00 0.00 C HETATM 2560 O4' 6MZ B 3 20.987 8.064 -26.806 1.00 0.00 O HETATM 2561 C1' 6MZ B 3 20.416 7.735 -25.552 1.00 0.00 C HETATM 2562 C2' 6MZ B 3 19.344 8.776 -25.254 1.00 0.00 C HETATM 2563 O2' 6MZ B 3 18.086 8.206 -25.545 1.00 0.00 O HETATM 2564 C3' 6MZ B 3 19.655 9.946 -26.186 1.00 0.00 C HETATM 2565 O3' 6MZ B 3 18.505 10.247 -26.957 1.00 0.00 O HETATM 2566 P 6MZ B 3 22.787 10.718 -29.261 1.00 0.00 P HETATM 0 H9C2 6MZ B 3 25.443 4.404 -20.965 1.00 0.00 H new HETATM 0 H9C1 6MZ B 3 25.279 5.366 -19.477 1.00 0.00 H new HETATM 0 H5'2 6MZ B 3 22.536 9.844 -25.825 1.00 0.00 H new HETATM 0 H5'1 6MZ B 3 21.886 11.268 -26.613 1.00 0.00 H new HETATM 0 HA 6MZ B 3 18.197 7.483 -26.197 1.00 0.00 H new HETATM 0 H9 6MZ B 3 23.983 4.246 -19.960 1.00 0.00 H new HETATM 0 H8 6MZ B 3 21.636 9.708 -23.777 1.00 0.00 H new HETATM 0 H6 6MZ B 3 24.220 6.971 -20.762 1.00 0.00 H new HETATM 0 H4' 6MZ B 3 20.572 9.624 -28.111 1.00 0.00 H new HETATM 0 H3' 6MZ B 3 19.927 10.860 -25.658 1.00 0.00 H new HETATM 0 H2' 6MZ B 3 19.328 9.106 -24.215 1.00 0.00 H new HETATM 0 H2 6MZ B 3 22.396 3.333 -24.088 1.00 0.00 H new HETATM 0 H1' 6MZ B 3 19.999 6.731 -25.623 1.00 0.00 H new ATOM 2580 P C B 4 18.333 11.663 -27.704 1.00 0.00 P ATOM 2581 OP1 C B 4 18.241 11.413 -29.161 1.00 0.00 O ATOM 2582 OP2 C B 4 19.344 12.606 -27.179 1.00 0.00 O ATOM 2583 O5' C B 4 16.891 12.156 -27.180 1.00 0.00 O ATOM 2584 C5' C B 4 15.715 11.799 -27.871 1.00 0.00 C ATOM 2585 C4' C B 4 14.506 12.041 -26.969 1.00 0.00 C ATOM 2586 O4' C B 4 14.165 13.415 -26.976 1.00 0.00 O ATOM 2587 C3' C B 4 13.284 11.282 -27.505 1.00 0.00 C ATOM 2588 O3' C B 4 12.668 10.512 -26.494 1.00 0.00 O ATOM 2589 C2' C B 4 12.315 12.380 -27.960 1.00 0.00 C ATOM 2590 O2' C B 4 11.272 12.563 -27.027 1.00 0.00 O ATOM 2591 C1' C B 4 13.170 13.640 -27.955 1.00 0.00 C ATOM 2592 N1 C B 4 13.737 13.968 -29.290 1.00 0.00 N ATOM 2593 C2 C B 4 14.111 15.289 -29.510 1.00 0.00 C ATOM 2594 O2 C B 4 13.975 16.132 -28.624 1.00 0.00 O ATOM 2595 N3 C B 4 14.626 15.640 -30.716 1.00 0.00 N ATOM 2596 C4 C B 4 14.763 14.730 -31.682 1.00 0.00 C ATOM 2597 N4 C B 4 15.266 15.119 -32.854 1.00 0.00 N ATOM 2598 C5 C B 4 14.381 13.366 -31.488 1.00 0.00 C ATOM 2599 C6 C B 4 13.872 13.031 -30.282 1.00 0.00 C ATOM 0 H5' C B 4 15.758 10.751 -28.168 1.00 0.00 H new ATOM 0 H5'' C B 4 15.624 12.386 -28.785 1.00 0.00 H new ATOM 0 H4' C B 4 14.767 11.704 -25.966 1.00 0.00 H new ATOM 0 H3' C B 4 13.566 10.593 -28.301 1.00 0.00 H new ATOM 0 H2' C B 4 11.861 12.139 -28.921 1.00 0.00 H new ATOM 0 HO2' C B 4 10.432 12.231 -27.406 1.00 0.00 H new ATOM 0 H1' C B 4 12.570 14.518 -27.716 1.00 0.00 H new ATOM 0 H41 C B 4 15.381 14.443 -33.609 1.00 0.00 H new ATOM 0 H42 C B 4 15.536 16.093 -32.995 1.00 0.00 H new ATOM 0 H5 C B 4 14.495 12.633 -32.273 1.00 0.00 H new ATOM 0 H6 C B 4 13.567 12.012 -30.097 1.00 0.00 H new ATOM 2611 P A B 5 11.909 9.151 -26.888 1.00 0.00 P ATOM 2612 OP1 A B 5 11.700 8.370 -25.648 1.00 0.00 O ATOM 2613 OP2 A B 5 12.646 8.548 -28.018 1.00 0.00 O ATOM 2614 O5' A B 5 10.466 9.630 -27.409 1.00 0.00 O ATOM 2615 C5' A B 5 9.401 9.802 -26.498 1.00 0.00 C ATOM 2616 C4' A B 5 8.195 10.451 -27.173 1.00 0.00 C ATOM 2617 O4' A B 5 8.542 11.731 -27.670 1.00 0.00 O ATOM 2618 C3' A B 5 7.606 9.649 -28.332 1.00 0.00 C ATOM 2619 O3' A B 5 6.769 8.598 -27.869 1.00 0.00 O ATOM 2620 C2' A B 5 6.907 10.774 -29.088 1.00 0.00 C ATOM 2621 O2' A B 5 5.707 11.174 -28.461 1.00 0.00 O ATOM 2622 C1' A B 5 7.897 11.920 -28.915 1.00 0.00 C ATOM 2623 N9 A B 5 8.915 11.965 -29.985 1.00 0.00 N ATOM 2624 C8 A B 5 9.829 11.012 -30.367 1.00 0.00 C ATOM 2625 N7 A B 5 10.589 11.376 -31.364 1.00 0.00 N ATOM 2626 C5 A B 5 10.156 12.665 -31.658 1.00 0.00 C ATOM 2627 C6 A B 5 10.551 13.623 -32.609 1.00 0.00 C ATOM 2628 N6 A B 5 11.532 13.426 -33.495 1.00 0.00 N ATOM 2629 N1 A B 5 9.910 14.799 -32.629 1.00 0.00 N ATOM 2630 C2 A B 5 8.930 15.015 -31.763 1.00 0.00 C ATOM 2631 N3 A B 5 8.460 14.207 -30.823 1.00 0.00 N ATOM 2632 C4 A B 5 9.131 13.029 -30.825 1.00 0.00 C ATOM 0 H5' A B 5 9.730 10.420 -25.663 1.00 0.00 H new ATOM 0 H5'' A B 5 9.113 8.835 -26.085 1.00 0.00 H new ATOM 0 H4' A B 5 7.436 10.505 -26.393 1.00 0.00 H new ATOM 0 H3' A B 5 8.307 9.095 -28.956 1.00 0.00 H new ATOM 0 H2' A B 5 6.657 10.486 -30.109 1.00 0.00 H new ATOM 0 HO2' A B 5 4.984 10.566 -28.721 1.00 0.00 H new ATOM 0 H1' A B 5 7.351 12.862 -28.962 1.00 0.00 H new ATOM 0 H8 A B 5 9.911 10.049 -29.886 1.00 0.00 H new ATOM 0 H61 A B 5 11.773 14.160 -34.161 1.00 0.00 H new ATOM 0 H62 A B 5 12.040 12.541 -33.505 1.00 0.00 H new ATOM 0 H2 A B 5 8.449 15.980 -31.833 1.00 0.00 H new ATOM 2644 P C B 6 5.475 8.069 -28.680 1.00 0.00 P ATOM 2645 OP1 C B 6 4.360 9.009 -28.421 1.00 0.00 O ATOM 2646 OP2 C B 6 5.298 6.638 -28.352 1.00 0.00 O ATOM 2647 O5' C B 6 5.861 8.189 -30.239 1.00 0.00 O ATOM 2648 C5' C B 6 6.315 7.073 -30.972 1.00 0.00 C ATOM 2649 C4' C B 6 6.440 7.458 -32.446 1.00 0.00 C ATOM 2650 O4' C B 6 7.534 8.347 -32.635 1.00 0.00 O ATOM 2651 C3' C B 6 6.726 6.220 -33.292 1.00 0.00 C ATOM 2652 O3' C B 6 6.262 6.442 -34.608 1.00 0.00 O ATOM 2653 C2' C B 6 8.245 6.166 -33.242 1.00 0.00 C ATOM 2654 O2' C B 6 8.783 5.468 -34.347 1.00 0.00 O ATOM 2655 C1' C B 6 8.602 7.650 -33.258 1.00 0.00 C ATOM 2656 N1 C B 6 9.883 7.889 -32.558 1.00 0.00 N ATOM 2657 C2 C B 6 10.947 8.412 -33.284 1.00 0.00 C ATOM 2658 O2 C B 6 10.814 8.708 -34.473 1.00 0.00 O ATOM 2659 N3 C B 6 12.141 8.593 -32.655 1.00 0.00 N ATOM 2660 C4 C B 6 12.282 8.278 -31.364 1.00 0.00 C ATOM 2661 N4 C B 6 13.462 8.477 -30.780 1.00 0.00 N ATOM 2662 C5 C B 6 11.199 7.740 -30.601 1.00 0.00 C ATOM 2663 C6 C B 6 10.019 7.580 -31.234 1.00 0.00 C ATOM 0 H5' C B 6 5.620 6.241 -30.859 1.00 0.00 H new ATOM 0 H5'' C B 6 7.279 6.738 -30.588 1.00 0.00 H new ATOM 0 H4' C B 6 5.502 7.927 -32.743 1.00 0.00 H new ATOM 0 H3' C B 6 6.250 5.300 -32.952 1.00 0.00 H new ATOM 0 H2' C B 6 8.646 5.630 -32.382 1.00 0.00 H new ATOM 0 HO2' C B 6 9.761 5.455 -34.281 1.00 0.00 H new ATOM 0 HO3' C B 6 6.957 6.182 -35.248 1.00 0.00 H new ATOM 0 H1' C B 6 8.735 8.004 -34.280 1.00 0.00 H new ATOM 0 H41 C B 6 13.590 8.243 -29.795 1.00 0.00 H new ATOM 0 H42 C B 6 14.238 8.863 -31.317 1.00 0.00 H new ATOM 0 H5 C B 6 11.321 7.473 -29.562 1.00 0.00 H new ATOM 0 H6 C B 6 9.169 7.202 -30.686 1.00 0.00 H new TER 2675 C B 6