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 466 ASN : amide:sc= -1.55 K(o=-1.4,f=-4!) USER MOD Set 1.2: A 487 CYS SG : rot -154:sc= 0.19 USER MOD Set 2.1: A 437 MET CE :methyl -141:sc= -0.0477 (180deg=-2.25) USER MOD Set 2.2: A 441 MET CE :methyl 160:sc= -3.43 (180deg=-5.41!) USER MOD Set 2.3: B 2 G O2' : rot -64:sc= 0.844 USER MOD Set 3.1: A 391 ASN : amide:sc= 0.746 K(o=1.9,f=-0.39) USER MOD Set 3.2: A 422 SER OG : rot -76:sc= 1.12 USER MOD Set 4.1: A 409 SER OG : rot 160:sc= -0.278 USER MOD Set 4.2: A 413 GLN : amide:sc= -0.16 X(o=-0.44,f=-0.85) USER MOD Set 5.1: A 382 THR OG1 : rot 100:sc= 0.377 USER MOD Set 5.2: A 386 ASN : amide:sc= -0.197 K(o=1.3,f=-4.3) USER MOD Set 5.3: A 389 LYS NZ :NH3+ 164:sc= 1.13 (180deg=0.388) USER MOD Set 6.1: A 367 ASN : amide:sc= -0.499 K(o=-0.36,f=-2.4) USER MOD Set 6.2: A 370 ASN : amide:sc= 0.144 K(o=-0.36,f=-1.6) USER MOD Set 7.1: A 364 LYS NZ :NH3+ 164:sc= 2.57 (180deg=2.3) USER MOD Set 7.2: A 405 SER OG : rot 140:sc= 0.27 USER MOD Single : A 347 GLN : amide:sc= 0 K(o=0,f=-0.89) USER MOD Single : A 348 THR OG1 : rot 180:sc= 0 USER MOD Single : A 349 SER OG : rot 180:sc= 0 USER MOD Single : A 350 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 352 LYS NZ :NH3+ 167:sc= -0.0171 (180deg=-0.213) USER MOD Single : A 353 SER OG : rot 115:sc= 0.764 USER MOD Single : A 356 GLN : amide:sc= 0.552 K(o=0.55,f=-1.2) USER MOD Single : A 365 SER OG : rot -150:sc= 0 USER MOD Single : A 366 ASN : amide:sc= -0.0384 K(o=-0.038,f=-1.2!) USER MOD Single : A 368 HIS : no HD1:sc= -0.467 X(o=-0.47,f=-0.64) USER MOD Single : A 372 SER OG : rot 77:sc= 0.0378 USER MOD Single : A 375 LYS NZ :NH3+ -150:sc= 0.0067 (180deg=0) USER MOD Single : A 377 LYS NZ :NH3+ -171:sc=-0.00161 (180deg=-0.0952) USER MOD Single : A 381 SER OG : rot 30:sc= 0.46 USER MOD Single : A 388 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 396 SER OG : rot 92:sc= 0.41 USER MOD Single : A 399 SER OG : rot 26:sc= 1.66 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= -0.0956 USER MOD Single : A 423 HIS : no HD1:sc= -0.174 X(o=-0.17,f=-0.068) USER MOD Single : A 424 HIS : no HD1:sc= -0.645 X(o=-0.64,f=-0.84) USER MOD Single : A 427 SER OG : rot 180:sc= 0 USER MOD Single : A 430 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 438 SER OG : rot 180:sc= 0 USER MOD Single : A 440 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.076) USER MOD Single : A 447 LYS NZ :NH3+ 167:sc= -0.0152 (180deg=-0.236) USER MOD Single : A 452 CYS SG : rot 155:sc=-0.00966 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 180:sc= 0 USER MOD Single : A 463 HIS : no HD1:sc= 0.0229 K(o=0.023,f=-1.9!) USER MOD Single : A 465 THR OG1 : rot 180:sc= 0 USER MOD Single : A 469 ASN : amide:sc= -1.63! C(o=-1.6!,f=-3.2!) USER MOD Single : A 471 HIS : no HD1:sc= -0.0157 X(o=-0.016,f=-0.18) USER MOD Single : A 472 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.0612) USER MOD Single : A 475 LYS NZ :NH3+ -179:sc= 0.982 (180deg=0.981) USER MOD Single : A 481 GLN : amide:sc= -0.161 X(o=-0.16,f=-0.53) USER MOD Single : A 489 THR OG1 : rot 85:sc= 1.24 USER MOD Single : A 490 GLN : amide:sc= -0.0227 K(o=-0.023,f=-1.5!) USER MOD Single : A 492 CYS SG : rot -86:sc= 1.16 USER MOD Single : A 500 SER OG : rot 180:sc= 0 USER MOD Single : B 1 U O2' : rot 16:sc= 0.164 USER MOD Single : B 1 U O5' : rot 180:sc= -0.0245 USER MOD Single : B 3 6MZ O2' : rot -152:sc= 0.0198 USER MOD Single : B 4 C O2' : rot -115:sc= 0.57 USER MOD Single : B 5 A O2' : rot -38:sc= 0.149 USER MOD Single : B 6 C O2' : rot 180:sc= 0 USER MOD Single : B 6 C O3' : rot 133:sc= 0.123 USER MOD ----------------------------------------------------------------- ATOM 1 N GLN A 347 6.838 4.002 -0.930 1.00 0.00 N ATOM 2 CA GLN A 347 5.574 4.723 -1.174 1.00 0.00 C ATOM 3 C GLN A 347 5.603 6.100 -0.517 1.00 0.00 C ATOM 4 O GLN A 347 6.543 6.424 0.208 1.00 0.00 O ATOM 5 CB GLN A 347 4.375 3.896 -0.697 1.00 0.00 C ATOM 6 CG GLN A 347 4.422 3.619 0.807 1.00 0.00 C ATOM 7 CD GLN A 347 3.215 2.809 1.268 1.00 0.00 C ATOM 8 OE1 GLN A 347 2.293 2.543 0.502 1.00 0.00 O ATOM 9 NE2 GLN A 347 3.209 2.406 2.535 1.00 0.00 N ATOM 0 HA GLN A 347 5.463 4.872 -2.248 1.00 0.00 H new ATOM 0 HB2 GLN A 347 3.453 4.425 -0.938 1.00 0.00 H new ATOM 0 HB3 GLN A 347 4.351 2.950 -1.238 1.00 0.00 H new ATOM 0 HG2 GLN A 347 5.337 3.079 1.049 1.00 0.00 H new ATOM 0 HG3 GLN A 347 4.456 4.563 1.350 1.00 0.00 H new ATOM 0 HE21 GLN A 347 3.989 2.642 3.149 1.00 0.00 H new ATOM 0 HE22 GLN A 347 2.425 1.861 2.893 1.00 0.00 H new ATOM 20 N THR A 348 4.576 6.920 -0.767 1.00 0.00 N ATOM 21 CA THR A 348 4.500 8.295 -0.273 1.00 0.00 C ATOM 22 C THR A 348 4.399 8.482 1.241 1.00 0.00 C ATOM 23 O THR A 348 4.200 9.600 1.711 1.00 0.00 O ATOM 24 CB THR A 348 3.508 9.152 -1.070 1.00 0.00 C ATOM 25 OG1 THR A 348 2.238 9.106 -0.459 1.00 0.00 O ATOM 26 CG2 THR A 348 3.384 8.692 -2.521 1.00 0.00 C ATOM 0 H THR A 348 3.767 6.643 -1.324 1.00 0.00 H new ATOM 0 HA THR A 348 5.497 8.686 -0.474 1.00 0.00 H new ATOM 0 HB THR A 348 3.891 10.172 -1.073 1.00 0.00 H new ATOM 0 HG1 THR A 348 1.609 9.656 -0.971 1.00 0.00 H new ATOM 0 HG21 THR A 348 2.671 9.329 -3.045 1.00 0.00 H new ATOM 0 HG22 THR A 348 4.357 8.759 -3.008 1.00 0.00 H new ATOM 0 HG23 THR A 348 3.036 7.659 -2.547 1.00 0.00 H new ATOM 34 N SER A 349 4.537 7.400 2.013 1.00 0.00 N ATOM 35 CA SER A 349 4.563 7.482 3.468 1.00 0.00 C ATOM 36 C SER A 349 5.862 8.135 3.947 1.00 0.00 C ATOM 37 O SER A 349 5.958 8.548 5.103 1.00 0.00 O ATOM 38 CB SER A 349 4.429 6.077 4.053 1.00 0.00 C ATOM 39 OG SER A 349 5.534 5.291 3.658 1.00 0.00 O ATOM 0 H SER A 349 4.633 6.453 1.647 1.00 0.00 H new ATOM 0 HA SER A 349 3.730 8.098 3.807 1.00 0.00 H new ATOM 0 HB2 SER A 349 4.377 6.129 5.141 1.00 0.00 H new ATOM 0 HB3 SER A 349 3.502 5.617 3.711 1.00 0.00 H new ATOM 0 HG SER A 349 5.447 4.391 4.036 1.00 0.00 H new ATOM 45 N LYS A 350 6.864 8.232 3.064 1.00 0.00 N ATOM 46 CA LYS A 350 8.137 8.875 3.361 1.00 0.00 C ATOM 47 C LYS A 350 8.772 9.458 2.097 1.00 0.00 C ATOM 48 O LYS A 350 9.564 10.394 2.180 1.00 0.00 O ATOM 49 CB LYS A 350 9.056 7.843 4.028 1.00 0.00 C ATOM 50 CG LYS A 350 10.433 8.407 4.392 1.00 0.00 C ATOM 51 CD LYS A 350 10.315 9.568 5.381 1.00 0.00 C ATOM 52 CE LYS A 350 11.715 10.038 5.779 1.00 0.00 C ATOM 53 NZ LYS A 350 11.644 11.138 6.761 1.00 0.00 N ATOM 0 H LYS A 350 6.807 7.861 2.116 1.00 0.00 H new ATOM 0 HA LYS A 350 7.977 9.712 4.041 1.00 0.00 H new ATOM 0 HB2 LYS A 350 8.574 7.467 4.931 1.00 0.00 H new ATOM 0 HB3 LYS A 350 9.184 6.993 3.358 1.00 0.00 H new ATOM 0 HG2 LYS A 350 11.048 7.618 4.825 1.00 0.00 H new ATOM 0 HG3 LYS A 350 10.940 8.746 3.489 1.00 0.00 H new ATOM 0 HD2 LYS A 350 9.758 10.389 4.930 1.00 0.00 H new ATOM 0 HD3 LYS A 350 9.760 9.253 6.265 1.00 0.00 H new ATOM 0 HE2 LYS A 350 12.276 9.204 6.201 1.00 0.00 H new ATOM 0 HE3 LYS A 350 12.256 10.371 4.893 1.00 0.00 H new ATOM 0 HZ1 LYS A 350 12.606 11.439 7.015 1.00 0.00 H new ATOM 0 HZ2 LYS A 350 11.128 11.940 6.347 1.00 0.00 H new ATOM 0 HZ3 LYS A 350 11.147 10.810 7.614 1.00 0.00 H new ATOM 67 N LEU A 351 8.424 8.913 0.927 1.00 0.00 N ATOM 68 CA LEU A 351 8.930 9.386 -0.356 1.00 0.00 C ATOM 69 C LEU A 351 8.535 10.847 -0.575 1.00 0.00 C ATOM 70 O LEU A 351 9.267 11.602 -1.209 1.00 0.00 O ATOM 71 CB LEU A 351 8.376 8.436 -1.430 1.00 0.00 C ATOM 72 CG LEU A 351 8.558 8.818 -2.903 1.00 0.00 C ATOM 73 CD1 LEU A 351 7.599 9.911 -3.364 1.00 0.00 C ATOM 74 CD2 LEU A 351 10.001 9.201 -3.224 1.00 0.00 C ATOM 0 H LEU A 351 7.779 8.127 0.848 1.00 0.00 H new ATOM 0 HA LEU A 351 10.019 9.371 -0.399 1.00 0.00 H new ATOM 0 HB2 LEU A 351 8.838 7.460 -1.280 1.00 0.00 H new ATOM 0 HB3 LEU A 351 7.308 8.315 -1.248 1.00 0.00 H new ATOM 0 HG LEU A 351 8.310 7.918 -3.466 1.00 0.00 H new ATOM 0 HD11 LEU A 351 7.780 10.134 -4.415 1.00 0.00 H new ATOM 0 HD12 LEU A 351 6.571 9.571 -3.237 1.00 0.00 H new ATOM 0 HD13 LEU A 351 7.759 10.810 -2.769 1.00 0.00 H new ATOM 0 HD21 LEU A 351 10.082 9.464 -4.279 1.00 0.00 H new ATOM 0 HD22 LEU A 351 10.295 10.055 -2.614 1.00 0.00 H new ATOM 0 HD23 LEU A 351 10.658 8.358 -3.009 1.00 0.00 H new ATOM 86 N LYS A 352 7.375 11.251 -0.050 1.00 0.00 N ATOM 87 CA LYS A 352 6.852 12.607 -0.184 1.00 0.00 C ATOM 88 C LYS A 352 7.911 13.644 0.201 1.00 0.00 C ATOM 89 O LYS A 352 7.935 14.736 -0.361 1.00 0.00 O ATOM 90 CB LYS A 352 5.598 12.744 0.687 1.00 0.00 C ATOM 91 CG LYS A 352 4.444 13.376 -0.098 1.00 0.00 C ATOM 92 CD LYS A 352 4.769 14.801 -0.553 1.00 0.00 C ATOM 93 CE LYS A 352 3.614 15.392 -1.362 1.00 0.00 C ATOM 94 NZ LYS A 352 2.382 15.508 -0.557 1.00 0.00 N ATOM 0 H LYS A 352 6.766 10.634 0.487 1.00 0.00 H new ATOM 0 HA LYS A 352 6.587 12.793 -1.225 1.00 0.00 H new ATOM 0 HB2 LYS A 352 5.297 11.762 1.053 1.00 0.00 H new ATOM 0 HB3 LYS A 352 5.824 13.355 1.561 1.00 0.00 H new ATOM 0 HG2 LYS A 352 4.219 12.760 -0.969 1.00 0.00 H new ATOM 0 HG3 LYS A 352 3.548 13.390 0.523 1.00 0.00 H new ATOM 0 HD2 LYS A 352 4.968 15.428 0.316 1.00 0.00 H new ATOM 0 HD3 LYS A 352 5.676 14.796 -1.157 1.00 0.00 H new ATOM 0 HE2 LYS A 352 3.898 16.376 -1.735 1.00 0.00 H new ATOM 0 HE3 LYS A 352 3.422 14.764 -2.232 1.00 0.00 H new ATOM 0 HZ1 LYS A 352 1.695 16.106 -1.059 1.00 0.00 H new ATOM 0 HZ2 LYS A 352 1.975 14.563 -0.407 1.00 0.00 H new ATOM 0 HZ3 LYS A 352 2.608 15.937 0.363 1.00 0.00 H new ATOM 108 N SER A 353 8.779 13.304 1.158 1.00 0.00 N ATOM 109 CA SER A 353 9.831 14.179 1.659 1.00 0.00 C ATOM 110 C SER A 353 10.686 14.757 0.530 1.00 0.00 C ATOM 111 O SER A 353 11.190 15.872 0.662 1.00 0.00 O ATOM 112 CB SER A 353 10.700 13.394 2.643 1.00 0.00 C ATOM 113 OG SER A 353 11.758 14.200 3.118 1.00 0.00 O ATOM 0 H SER A 353 8.766 12.391 1.613 1.00 0.00 H new ATOM 0 HA SER A 353 9.365 15.025 2.164 1.00 0.00 H new ATOM 0 HB2 SER A 353 10.092 13.050 3.480 1.00 0.00 H new ATOM 0 HB3 SER A 353 11.102 12.506 2.155 1.00 0.00 H new ATOM 0 HG SER A 353 11.648 14.351 4.080 1.00 0.00 H new ATOM 119 N VAL A 354 10.866 14.026 -0.576 1.00 0.00 N ATOM 120 CA VAL A 354 11.603 14.543 -1.722 1.00 0.00 C ATOM 121 C VAL A 354 10.751 15.418 -2.636 1.00 0.00 C ATOM 122 O VAL A 354 11.218 16.449 -3.110 1.00 0.00 O ATOM 123 CB VAL A 354 12.329 13.425 -2.485 1.00 0.00 C ATOM 124 CG1 VAL A 354 12.826 12.328 -1.540 1.00 0.00 C ATOM 125 CG2 VAL A 354 11.441 12.772 -3.540 1.00 0.00 C ATOM 0 H VAL A 354 10.510 13.078 -0.696 1.00 0.00 H new ATOM 0 HA VAL A 354 12.371 15.204 -1.320 1.00 0.00 H new ATOM 0 HB VAL A 354 13.175 13.908 -2.975 1.00 0.00 H new ATOM 0 HG11 VAL A 354 13.334 11.555 -2.116 1.00 0.00 H new ATOM 0 HG12 VAL A 354 13.520 12.757 -0.817 1.00 0.00 H new ATOM 0 HG13 VAL A 354 11.978 11.890 -1.013 1.00 0.00 H new ATOM 0 HG21 VAL A 354 12.000 11.988 -4.052 1.00 0.00 H new ATOM 0 HG22 VAL A 354 10.564 12.338 -3.059 1.00 0.00 H new ATOM 0 HG23 VAL A 354 11.124 13.523 -4.264 1.00 0.00 H new ATOM 135 N LEU A 355 9.501 15.020 -2.891 1.00 0.00 N ATOM 136 CA LEU A 355 8.667 15.672 -3.896 1.00 0.00 C ATOM 137 C LEU A 355 8.355 17.128 -3.555 1.00 0.00 C ATOM 138 O LEU A 355 7.904 17.876 -4.418 1.00 0.00 O ATOM 139 CB LEU A 355 7.348 14.911 -4.052 1.00 0.00 C ATOM 140 CG LEU A 355 7.509 13.401 -4.241 1.00 0.00 C ATOM 141 CD1 LEU A 355 6.119 12.792 -4.411 1.00 0.00 C ATOM 142 CD2 LEU A 355 8.337 13.066 -5.478 1.00 0.00 C ATOM 0 H LEU A 355 9.045 14.244 -2.410 1.00 0.00 H new ATOM 0 HA LEU A 355 9.235 15.661 -4.826 1.00 0.00 H new ATOM 0 HB2 LEU A 355 6.732 15.091 -3.171 1.00 0.00 H new ATOM 0 HB3 LEU A 355 6.807 15.317 -4.907 1.00 0.00 H new ATOM 0 HG LEU A 355 8.025 12.999 -3.369 1.00 0.00 H new ATOM 0 HD11 LEU A 355 6.208 11.714 -4.548 1.00 0.00 H new ATOM 0 HD12 LEU A 355 5.521 12.997 -3.523 1.00 0.00 H new ATOM 0 HD13 LEU A 355 5.634 13.229 -5.284 1.00 0.00 H new ATOM 0 HD21 LEU A 355 8.426 11.984 -5.574 1.00 0.00 H new ATOM 0 HD22 LEU A 355 7.847 13.470 -6.364 1.00 0.00 H new ATOM 0 HD23 LEU A 355 9.330 13.505 -5.381 1.00 0.00 H new ATOM 154 N GLN A 356 8.585 17.538 -2.306 1.00 0.00 N ATOM 155 CA GLN A 356 8.229 18.885 -1.878 1.00 0.00 C ATOM 156 C GLN A 356 9.223 19.940 -2.371 1.00 0.00 C ATOM 157 O GLN A 356 8.845 21.101 -2.501 1.00 0.00 O ATOM 158 CB GLN A 356 8.095 18.927 -0.355 1.00 0.00 C ATOM 159 CG GLN A 356 9.283 18.257 0.342 1.00 0.00 C ATOM 160 CD GLN A 356 9.311 18.542 1.836 1.00 0.00 C ATOM 161 OE1 GLN A 356 8.542 19.349 2.351 1.00 0.00 O ATOM 162 NE2 GLN A 356 10.211 17.873 2.548 1.00 0.00 N ATOM 0 H GLN A 356 9.012 16.960 -1.582 1.00 0.00 H new ATOM 0 HA GLN A 356 7.269 19.132 -2.331 1.00 0.00 H new ATOM 0 HB2 GLN A 356 8.018 19.963 -0.026 1.00 0.00 H new ATOM 0 HB3 GLN A 356 7.172 18.429 -0.058 1.00 0.00 H new ATOM 0 HG2 GLN A 356 9.236 17.180 0.181 1.00 0.00 H new ATOM 0 HG3 GLN A 356 10.211 18.607 -0.110 1.00 0.00 H new ATOM 0 HE21 GLN A 356 10.835 17.210 2.088 1.00 0.00 H new ATOM 0 HE22 GLN A 356 10.278 18.023 3.555 1.00 0.00 H new ATOM 171 N ASP A 357 10.476 19.555 -2.642 1.00 0.00 N ATOM 172 CA ASP A 357 11.515 20.476 -3.100 1.00 0.00 C ATOM 173 C ASP A 357 12.561 19.895 -4.058 1.00 0.00 C ATOM 174 O ASP A 357 13.498 20.589 -4.450 1.00 0.00 O ATOM 175 CB ASP A 357 12.176 21.170 -1.903 1.00 0.00 C ATOM 176 CG ASP A 357 11.357 22.335 -1.344 1.00 0.00 C ATOM 177 OD1 ASP A 357 10.803 23.106 -2.159 1.00 0.00 O ATOM 178 OD2 ASP A 357 11.294 22.445 -0.099 1.00 0.00 O ATOM 0 H ASP A 357 10.796 18.591 -2.548 1.00 0.00 H new ATOM 0 HA ASP A 357 10.987 21.205 -3.714 1.00 0.00 H new ATOM 0 HB2 ASP A 357 12.337 20.437 -1.112 1.00 0.00 H new ATOM 0 HB3 ASP A 357 13.158 21.537 -2.203 1.00 0.00 H new ATOM 183 N ALA A 358 12.412 18.625 -4.440 1.00 0.00 N ATOM 184 CA ALA A 358 13.375 17.947 -5.293 1.00 0.00 C ATOM 185 C ALA A 358 13.249 18.367 -6.754 1.00 0.00 C ATOM 186 O ALA A 358 12.168 18.728 -7.215 1.00 0.00 O ATOM 187 CB ALA A 358 13.161 16.438 -5.187 1.00 0.00 C ATOM 0 H ALA A 358 11.620 18.044 -4.165 1.00 0.00 H new ATOM 0 HA ALA A 358 14.373 18.224 -4.953 1.00 0.00 H new ATOM 0 HB1 ALA A 358 13.880 15.923 -5.824 1.00 0.00 H new ATOM 0 HB2 ALA A 358 13.301 16.122 -4.153 1.00 0.00 H new ATOM 0 HB3 ALA A 358 12.149 16.191 -5.508 1.00 0.00 H new ATOM 193 N ARG A 359 14.358 18.316 -7.490 1.00 0.00 N ATOM 194 CA ARG A 359 14.350 18.595 -8.919 1.00 0.00 C ATOM 195 C ARG A 359 14.209 17.289 -9.684 1.00 0.00 C ATOM 196 O ARG A 359 14.842 16.296 -9.337 1.00 0.00 O ATOM 197 CB ARG A 359 15.623 19.331 -9.332 1.00 0.00 C ATOM 198 CG ARG A 359 15.684 20.698 -8.653 1.00 0.00 C ATOM 199 CD ARG A 359 17.025 21.368 -8.941 1.00 0.00 C ATOM 200 NE ARG A 359 17.142 21.816 -10.332 1.00 0.00 N ATOM 201 CZ ARG A 359 18.175 22.514 -10.805 1.00 0.00 C ATOM 202 NH1 ARG A 359 19.191 22.847 -10.011 1.00 0.00 N ATOM 203 NH2 ARG A 359 18.201 22.887 -12.080 1.00 0.00 N ATOM 0 H ARG A 359 15.277 18.082 -7.114 1.00 0.00 H new ATOM 0 HA ARG A 359 13.504 19.240 -9.155 1.00 0.00 H new ATOM 0 HB2 ARG A 359 16.498 18.741 -9.059 1.00 0.00 H new ATOM 0 HB3 ARG A 359 15.647 19.453 -10.415 1.00 0.00 H new ATOM 0 HG2 ARG A 359 14.870 21.328 -9.012 1.00 0.00 H new ATOM 0 HG3 ARG A 359 15.549 20.585 -7.577 1.00 0.00 H new ATOM 0 HD2 ARG A 359 17.151 22.222 -8.276 1.00 0.00 H new ATOM 0 HD3 ARG A 359 17.832 20.669 -8.719 1.00 0.00 H new ATOM 0 HE ARG A 359 16.388 21.580 -10.977 1.00 0.00 H new ATOM 0 HH11 ARG A 359 19.184 22.568 -9.030 1.00 0.00 H new ATOM 0 HH12 ARG A 359 19.976 23.381 -10.384 1.00 0.00 H new ATOM 0 HH21 ARG A 359 17.429 22.639 -12.700 1.00 0.00 H new ATOM 0 HH22 ARG A 359 18.992 23.421 -12.439 1.00 0.00 H new ATOM 217 N PHE A 360 13.381 17.292 -10.729 1.00 0.00 N ATOM 218 CA PHE A 360 13.134 16.101 -11.525 1.00 0.00 C ATOM 219 C PHE A 360 13.861 16.174 -12.861 1.00 0.00 C ATOM 220 O PHE A 360 13.911 17.232 -13.486 1.00 0.00 O ATOM 221 CB PHE A 360 11.631 15.882 -11.692 1.00 0.00 C ATOM 222 CG PHE A 360 10.914 15.666 -10.380 1.00 0.00 C ATOM 223 CD1 PHE A 360 10.428 16.770 -9.671 1.00 0.00 C ATOM 224 CD2 PHE A 360 10.737 14.372 -9.869 1.00 0.00 C ATOM 225 CE1 PHE A 360 9.766 16.585 -8.452 1.00 0.00 C ATOM 226 CE2 PHE A 360 10.073 14.187 -8.648 1.00 0.00 C ATOM 227 CZ PHE A 360 9.586 15.293 -7.939 1.00 0.00 C ATOM 0 H PHE A 360 12.868 18.117 -11.042 1.00 0.00 H new ATOM 0 HA PHE A 360 13.536 15.235 -11.000 1.00 0.00 H new ATOM 0 HB2 PHE A 360 11.198 16.745 -12.198 1.00 0.00 H new ATOM 0 HB3 PHE A 360 11.465 15.019 -12.336 1.00 0.00 H new ATOM 0 HD1 PHE A 360 10.564 17.766 -10.065 1.00 0.00 H new ATOM 0 HD2 PHE A 360 11.112 13.519 -10.415 1.00 0.00 H new ATOM 0 HE1 PHE A 360 9.393 17.439 -7.906 1.00 0.00 H new ATOM 0 HE2 PHE A 360 9.937 13.191 -8.254 1.00 0.00 H new ATOM 0 HZ PHE A 360 9.073 15.150 -6.999 1.00 0.00 H new ATOM 237 N PHE A 361 14.424 15.047 -13.298 1.00 0.00 N ATOM 238 CA PHE A 361 15.161 14.976 -14.545 1.00 0.00 C ATOM 239 C PHE A 361 14.761 13.832 -15.464 1.00 0.00 C ATOM 240 O PHE A 361 14.709 12.681 -15.037 1.00 0.00 O ATOM 241 CB PHE A 361 16.671 15.068 -14.316 1.00 0.00 C ATOM 242 CG PHE A 361 17.163 16.461 -13.981 1.00 0.00 C ATOM 243 CD1 PHE A 361 17.110 16.926 -12.658 1.00 0.00 C ATOM 244 CD2 PHE A 361 17.681 17.286 -14.989 1.00 0.00 C ATOM 245 CE1 PHE A 361 17.572 18.213 -12.345 1.00 0.00 C ATOM 246 CE2 PHE A 361 18.149 18.570 -14.676 1.00 0.00 C ATOM 247 CZ PHE A 361 18.094 19.033 -13.354 1.00 0.00 C ATOM 0 H PHE A 361 14.378 14.162 -12.793 1.00 0.00 H new ATOM 0 HA PHE A 361 14.863 15.863 -15.104 1.00 0.00 H new ATOM 0 HB2 PHE A 361 16.946 14.393 -13.506 1.00 0.00 H new ATOM 0 HB3 PHE A 361 17.185 14.718 -15.211 1.00 0.00 H new ATOM 0 HD1 PHE A 361 16.713 16.292 -11.879 1.00 0.00 H new ATOM 0 HD2 PHE A 361 17.720 16.932 -16.009 1.00 0.00 H new ATOM 0 HE1 PHE A 361 17.525 18.571 -11.327 1.00 0.00 H new ATOM 0 HE2 PHE A 361 18.552 19.202 -15.453 1.00 0.00 H new ATOM 0 HZ PHE A 361 18.454 20.022 -13.113 1.00 0.00 H new ATOM 257 N LEU A 362 14.478 14.153 -16.725 1.00 0.00 N ATOM 258 CA LEU A 362 14.074 13.173 -17.712 1.00 0.00 C ATOM 259 C LEU A 362 15.318 12.479 -18.260 1.00 0.00 C ATOM 260 O LEU A 362 16.113 13.097 -18.966 1.00 0.00 O ATOM 261 CB LEU A 362 13.299 13.900 -18.815 1.00 0.00 C ATOM 262 CG LEU A 362 12.380 12.983 -19.623 1.00 0.00 C ATOM 263 CD1 LEU A 362 11.724 13.814 -20.723 1.00 0.00 C ATOM 264 CD2 LEU A 362 13.131 11.836 -20.290 1.00 0.00 C ATOM 0 H LEU A 362 14.525 15.106 -17.085 1.00 0.00 H new ATOM 0 HA LEU A 362 13.430 12.410 -17.276 1.00 0.00 H new ATOM 0 HB2 LEU A 362 12.703 14.694 -18.366 1.00 0.00 H new ATOM 0 HB3 LEU A 362 14.008 14.378 -19.491 1.00 0.00 H new ATOM 0 HG LEU A 362 11.653 12.554 -18.933 1.00 0.00 H new ATOM 0 HD11 LEU A 362 11.063 13.179 -21.313 1.00 0.00 H new ATOM 0 HD12 LEU A 362 11.146 14.621 -20.273 1.00 0.00 H new ATOM 0 HD13 LEU A 362 12.494 14.235 -21.369 1.00 0.00 H new ATOM 0 HD21 LEU A 362 12.429 11.218 -20.850 1.00 0.00 H new ATOM 0 HD22 LEU A 362 13.881 12.239 -20.970 1.00 0.00 H new ATOM 0 HD23 LEU A 362 13.621 11.230 -19.528 1.00 0.00 H new ATOM 276 N ILE A 363 15.488 11.198 -17.937 1.00 0.00 N ATOM 277 CA ILE A 363 16.607 10.409 -18.422 1.00 0.00 C ATOM 278 C ILE A 363 16.138 9.488 -19.542 1.00 0.00 C ATOM 279 O ILE A 363 15.088 8.855 -19.438 1.00 0.00 O ATOM 280 CB ILE A 363 17.254 9.639 -17.263 1.00 0.00 C ATOM 281 CG1 ILE A 363 17.998 10.584 -16.306 1.00 0.00 C ATOM 282 CG2 ILE A 363 18.211 8.568 -17.789 1.00 0.00 C ATOM 283 CD1 ILE A 363 19.111 11.392 -16.981 1.00 0.00 C ATOM 0 H ILE A 363 14.850 10.682 -17.331 1.00 0.00 H new ATOM 0 HA ILE A 363 17.373 11.066 -18.835 1.00 0.00 H new ATOM 0 HB ILE A 363 16.452 9.153 -16.707 1.00 0.00 H new ATOM 0 HG12 ILE A 363 17.281 11.273 -15.859 1.00 0.00 H new ATOM 0 HG13 ILE A 363 18.428 9.999 -15.493 1.00 0.00 H new ATOM 0 HG21 ILE A 363 18.658 8.035 -16.950 1.00 0.00 H new ATOM 0 HG22 ILE A 363 17.661 7.864 -18.414 1.00 0.00 H new ATOM 0 HG23 ILE A 363 18.997 9.040 -18.379 1.00 0.00 H new ATOM 0 HD11 ILE A 363 19.591 12.036 -16.244 1.00 0.00 H new ATOM 0 HD12 ILE A 363 19.850 10.711 -17.404 1.00 0.00 H new ATOM 0 HD13 ILE A 363 18.685 12.004 -17.776 1.00 0.00 H new ATOM 295 N LYS A 364 16.926 9.416 -20.618 1.00 0.00 N ATOM 296 CA LYS A 364 16.635 8.571 -21.765 1.00 0.00 C ATOM 297 C LYS A 364 17.672 7.466 -21.904 1.00 0.00 C ATOM 298 O LYS A 364 18.769 7.550 -21.355 1.00 0.00 O ATOM 299 CB LYS A 364 16.572 9.399 -23.051 1.00 0.00 C ATOM 300 CG LYS A 364 15.407 10.386 -23.097 1.00 0.00 C ATOM 301 CD LYS A 364 14.087 9.624 -23.186 1.00 0.00 C ATOM 302 CE LYS A 364 12.945 10.594 -23.474 1.00 0.00 C ATOM 303 NZ LYS A 364 11.649 9.896 -23.493 1.00 0.00 N ATOM 0 H LYS A 364 17.790 9.950 -20.712 1.00 0.00 H new ATOM 0 HA LYS A 364 15.660 8.112 -21.600 1.00 0.00 H new ATOM 0 HB2 LYS A 364 17.506 9.950 -23.163 1.00 0.00 H new ATOM 0 HB3 LYS A 364 16.496 8.723 -23.903 1.00 0.00 H new ATOM 0 HG2 LYS A 364 15.415 11.014 -22.206 1.00 0.00 H new ATOM 0 HG3 LYS A 364 15.514 11.049 -23.956 1.00 0.00 H new ATOM 0 HD2 LYS A 364 14.144 8.872 -23.973 1.00 0.00 H new ATOM 0 HD3 LYS A 364 13.899 9.095 -22.252 1.00 0.00 H new ATOM 0 HE2 LYS A 364 12.929 11.377 -22.716 1.00 0.00 H new ATOM 0 HE3 LYS A 364 13.112 11.083 -24.434 1.00 0.00 H new ATOM 0 HZ1 LYS A 364 10.879 10.591 -23.419 1.00 0.00 H new ATOM 0 HZ2 LYS A 364 11.553 9.367 -24.383 1.00 0.00 H new ATOM 0 HZ3 LYS A 364 11.598 9.236 -22.691 1.00 0.00 H new ATOM 317 N SER A 365 17.307 6.430 -22.656 1.00 0.00 N ATOM 318 CA SER A 365 18.173 5.305 -22.961 1.00 0.00 C ATOM 319 C SER A 365 17.868 4.824 -24.369 1.00 0.00 C ATOM 320 O SER A 365 16.716 4.844 -24.801 1.00 0.00 O ATOM 321 CB SER A 365 17.943 4.170 -21.963 1.00 0.00 C ATOM 322 OG SER A 365 18.219 4.597 -20.648 1.00 0.00 O ATOM 0 H SER A 365 16.381 6.352 -23.077 1.00 0.00 H new ATOM 0 HA SER A 365 19.215 5.618 -22.890 1.00 0.00 H new ATOM 0 HB2 SER A 365 16.911 3.825 -22.029 1.00 0.00 H new ATOM 0 HB3 SER A 365 18.580 3.322 -22.216 1.00 0.00 H new ATOM 0 HG SER A 365 18.533 3.836 -20.116 1.00 0.00 H new ATOM 328 N ASN A 366 18.897 4.388 -25.096 1.00 0.00 N ATOM 329 CA ASN A 366 18.722 3.913 -26.455 1.00 0.00 C ATOM 330 C ASN A 366 18.176 2.480 -26.436 1.00 0.00 C ATOM 331 O ASN A 366 17.662 2.004 -27.445 1.00 0.00 O ATOM 332 CB ASN A 366 20.082 3.997 -27.146 1.00 0.00 C ATOM 333 CG ASN A 366 19.963 4.297 -28.630 1.00 0.00 C ATOM 334 OD1 ASN A 366 18.982 3.953 -29.281 1.00 0.00 O ATOM 335 ND2 ASN A 366 20.981 4.950 -29.177 1.00 0.00 N ATOM 0 H ASN A 366 19.859 4.357 -24.759 1.00 0.00 H new ATOM 0 HA ASN A 366 18.001 4.520 -27.002 1.00 0.00 H new ATOM 0 HB2 ASN A 366 20.681 4.773 -26.669 1.00 0.00 H new ATOM 0 HB3 ASN A 366 20.614 3.055 -27.011 1.00 0.00 H new ATOM 0 HD21 ASN A 366 20.964 5.182 -30.170 1.00 0.00 H new ATOM 0 HD22 ASN A 366 21.781 5.220 -28.604 1.00 0.00 H new ATOM 342 N ASN A 367 18.288 1.797 -25.291 1.00 0.00 N ATOM 343 CA ASN A 367 17.765 0.449 -25.115 1.00 0.00 C ATOM 344 C ASN A 367 17.441 0.177 -23.647 1.00 0.00 C ATOM 345 O ASN A 367 18.001 0.812 -22.754 1.00 0.00 O ATOM 346 CB ASN A 367 18.720 -0.611 -25.690 1.00 0.00 C ATOM 347 CG ASN A 367 20.170 -0.148 -25.803 1.00 0.00 C ATOM 348 OD1 ASN A 367 20.515 0.635 -26.683 1.00 0.00 O ATOM 349 ND2 ASN A 367 21.040 -0.624 -24.920 1.00 0.00 N ATOM 0 H ASN A 367 18.747 2.171 -24.460 1.00 0.00 H new ATOM 0 HA ASN A 367 16.835 0.378 -25.680 1.00 0.00 H new ATOM 0 HB2 ASN A 367 18.682 -1.499 -25.059 1.00 0.00 H new ATOM 0 HB3 ASN A 367 18.366 -0.906 -26.678 1.00 0.00 H new ATOM 0 HD21 ASN A 367 22.019 -0.340 -24.964 1.00 0.00 H new ATOM 0 HD22 ASN A 367 20.730 -1.274 -24.198 1.00 0.00 H new ATOM 356 N HIS A 368 16.534 -0.771 -23.395 1.00 0.00 N ATOM 357 CA HIS A 368 16.109 -1.113 -22.042 1.00 0.00 C ATOM 358 C HIS A 368 17.258 -1.688 -21.220 1.00 0.00 C ATOM 359 O HIS A 368 17.223 -1.646 -19.994 1.00 0.00 O ATOM 360 CB HIS A 368 15.000 -2.163 -22.114 1.00 0.00 C ATOM 361 CG HIS A 368 13.750 -1.703 -22.813 1.00 0.00 C ATOM 362 ND1 HIS A 368 12.693 -1.016 -22.209 1.00 0.00 N ATOM 363 CD2 HIS A 368 13.458 -1.907 -24.132 1.00 0.00 C ATOM 364 CE1 HIS A 368 11.786 -0.830 -23.182 1.00 0.00 C ATOM 365 NE2 HIS A 368 12.220 -1.347 -24.346 1.00 0.00 N ATOM 0 H HIS A 368 16.077 -1.319 -24.123 1.00 0.00 H new ATOM 0 HA HIS A 368 15.757 -0.200 -21.562 1.00 0.00 H new ATOM 0 HB2 HIS A 368 15.384 -3.045 -22.627 1.00 0.00 H new ATOM 0 HB3 HIS A 368 14.742 -2.471 -21.101 1.00 0.00 H new ATOM 0 HD2 HIS A 368 14.076 -2.408 -24.862 1.00 0.00 H new ATOM 0 HE1 HIS A 368 10.837 -0.333 -23.048 1.00 0.00 H new ATOM 0 HE2 HIS A 368 11.718 -1.327 -25.234 1.00 0.00 H new ATOM 373 N GLU A 369 18.281 -2.227 -21.888 1.00 0.00 N ATOM 374 CA GLU A 369 19.378 -2.899 -21.211 1.00 0.00 C ATOM 375 C GLU A 369 20.197 -1.944 -20.340 1.00 0.00 C ATOM 376 O GLU A 369 20.735 -2.365 -19.318 1.00 0.00 O ATOM 377 CB GLU A 369 20.255 -3.594 -22.255 1.00 0.00 C ATOM 378 CG GLU A 369 19.500 -4.717 -22.973 1.00 0.00 C ATOM 379 CD GLU A 369 19.114 -5.874 -22.047 1.00 0.00 C ATOM 380 OE1 GLU A 369 19.618 -5.917 -20.903 1.00 0.00 O ATOM 381 OE2 GLU A 369 18.308 -6.719 -22.498 1.00 0.00 O ATOM 0 H GLU A 369 18.367 -2.207 -22.904 1.00 0.00 H new ATOM 0 HA GLU A 369 18.962 -3.642 -20.531 1.00 0.00 H new ATOM 0 HB2 GLU A 369 20.600 -2.862 -22.986 1.00 0.00 H new ATOM 0 HB3 GLU A 369 21.142 -4.003 -21.771 1.00 0.00 H new ATOM 0 HG2 GLU A 369 18.598 -4.307 -23.427 1.00 0.00 H new ATOM 0 HG3 GLU A 369 20.119 -5.101 -23.784 1.00 0.00 H new ATOM 388 N ASN A 370 20.302 -0.663 -20.717 1.00 0.00 N ATOM 389 CA ASN A 370 20.963 0.323 -19.875 1.00 0.00 C ATOM 390 C ASN A 370 20.177 0.524 -18.581 1.00 0.00 C ATOM 391 O ASN A 370 20.771 0.623 -17.510 1.00 0.00 O ATOM 392 CB ASN A 370 21.084 1.659 -20.612 1.00 0.00 C ATOM 393 CG ASN A 370 21.880 1.546 -21.900 1.00 0.00 C ATOM 394 OD1 ASN A 370 21.313 1.521 -22.987 1.00 0.00 O ATOM 395 ND2 ASN A 370 23.203 1.483 -21.781 1.00 0.00 N ATOM 0 H ASN A 370 19.938 -0.294 -21.595 1.00 0.00 H new ATOM 0 HA ASN A 370 21.961 -0.044 -19.636 1.00 0.00 H new ATOM 0 HB2 ASN A 370 20.087 2.037 -20.838 1.00 0.00 H new ATOM 0 HB3 ASN A 370 21.561 2.389 -19.958 1.00 0.00 H new ATOM 0 HD21 ASN A 370 23.787 1.411 -22.614 1.00 0.00 H new ATOM 0 HD22 ASN A 370 23.634 1.507 -20.857 1.00 0.00 H new ATOM 402 N VAL A 371 18.846 0.585 -18.669 1.00 0.00 N ATOM 403 CA VAL A 371 18.003 0.794 -17.501 1.00 0.00 C ATOM 404 C VAL A 371 18.021 -0.437 -16.601 1.00 0.00 C ATOM 405 O VAL A 371 18.104 -0.310 -15.382 1.00 0.00 O ATOM 406 CB VAL A 371 16.563 1.094 -17.936 1.00 0.00 C ATOM 407 CG1 VAL A 371 15.693 1.279 -16.695 1.00 0.00 C ATOM 408 CG2 VAL A 371 16.472 2.355 -18.791 1.00 0.00 C ATOM 0 H VAL A 371 18.331 0.491 -19.545 1.00 0.00 H new ATOM 0 HA VAL A 371 18.395 1.644 -16.943 1.00 0.00 H new ATOM 0 HB VAL A 371 16.217 0.253 -18.536 1.00 0.00 H new ATOM 0 HG11 VAL A 371 14.668 1.493 -16.998 1.00 0.00 H new ATOM 0 HG12 VAL A 371 15.712 0.367 -16.098 1.00 0.00 H new ATOM 0 HG13 VAL A 371 16.077 2.109 -16.102 1.00 0.00 H new ATOM 0 HG21 VAL A 371 15.434 2.528 -19.075 1.00 0.00 H new ATOM 0 HG22 VAL A 371 16.839 3.208 -18.221 1.00 0.00 H new ATOM 0 HG23 VAL A 371 17.078 2.231 -19.688 1.00 0.00 H new ATOM 418 N SER A 372 17.945 -1.631 -17.195 1.00 0.00 N ATOM 419 CA SER A 372 17.934 -2.872 -16.438 1.00 0.00 C ATOM 420 C SER A 372 19.266 -3.096 -15.731 1.00 0.00 C ATOM 421 O SER A 372 19.297 -3.608 -14.612 1.00 0.00 O ATOM 422 CB SER A 372 17.649 -4.041 -17.380 1.00 0.00 C ATOM 423 OG SER A 372 16.341 -3.925 -17.907 1.00 0.00 O ATOM 0 H SER A 372 17.890 -1.758 -18.206 1.00 0.00 H new ATOM 0 HA SER A 372 17.153 -2.807 -15.681 1.00 0.00 H new ATOM 0 HB2 SER A 372 18.378 -4.053 -18.191 1.00 0.00 H new ATOM 0 HB3 SER A 372 17.753 -4.985 -16.845 1.00 0.00 H new ATOM 0 HG SER A 372 16.332 -3.245 -18.612 1.00 0.00 H new ATOM 429 N LEU A 373 20.372 -2.712 -16.374 1.00 0.00 N ATOM 430 CA LEU A 373 21.687 -2.816 -15.769 1.00 0.00 C ATOM 431 C LEU A 373 21.840 -1.817 -14.623 1.00 0.00 C ATOM 432 O LEU A 373 22.495 -2.108 -13.628 1.00 0.00 O ATOM 433 CB LEU A 373 22.741 -2.636 -16.864 1.00 0.00 C ATOM 434 CG LEU A 373 24.161 -2.878 -16.344 1.00 0.00 C ATOM 435 CD1 LEU A 373 25.018 -3.439 -17.474 1.00 0.00 C ATOM 436 CD2 LEU A 373 24.837 -1.595 -15.876 1.00 0.00 C ATOM 0 H LEU A 373 20.374 -2.325 -17.318 1.00 0.00 H new ATOM 0 HA LEU A 373 21.824 -3.801 -15.322 1.00 0.00 H new ATOM 0 HB2 LEU A 373 22.533 -3.325 -17.683 1.00 0.00 H new ATOM 0 HB3 LEU A 373 22.672 -1.627 -17.271 1.00 0.00 H new ATOM 0 HG LEU A 373 24.076 -3.566 -15.503 1.00 0.00 H new ATOM 0 HD11 LEU A 373 26.031 -3.614 -17.110 1.00 0.00 H new ATOM 0 HD12 LEU A 373 24.590 -4.379 -17.823 1.00 0.00 H new ATOM 0 HD13 LEU A 373 25.046 -2.726 -18.298 1.00 0.00 H new ATOM 0 HD21 LEU A 373 25.841 -1.823 -15.517 1.00 0.00 H new ATOM 0 HD22 LEU A 373 24.899 -0.892 -16.707 1.00 0.00 H new ATOM 0 HD23 LEU A 373 24.255 -1.151 -15.068 1.00 0.00 H new ATOM 448 N ALA A 374 21.235 -0.634 -14.764 1.00 0.00 N ATOM 449 CA ALA A 374 21.356 0.430 -13.783 1.00 0.00 C ATOM 450 C ALA A 374 20.672 0.075 -12.467 1.00 0.00 C ATOM 451 O ALA A 374 21.196 0.383 -11.398 1.00 0.00 O ATOM 452 CB ALA A 374 20.733 1.686 -14.380 1.00 0.00 C ATOM 0 H ALA A 374 20.649 -0.394 -15.564 1.00 0.00 H new ATOM 0 HA ALA A 374 22.410 0.588 -13.554 1.00 0.00 H new ATOM 0 HB1 ALA A 374 20.809 2.505 -13.665 1.00 0.00 H new ATOM 0 HB2 ALA A 374 21.260 1.954 -15.296 1.00 0.00 H new ATOM 0 HB3 ALA A 374 19.684 1.499 -14.607 1.00 0.00 H new ATOM 458 N LYS A 375 19.507 -0.575 -12.527 1.00 0.00 N ATOM 459 CA LYS A 375 18.808 -1.037 -11.334 1.00 0.00 C ATOM 460 C LYS A 375 19.506 -2.250 -10.723 1.00 0.00 C ATOM 461 O LYS A 375 19.446 -2.446 -9.511 1.00 0.00 O ATOM 462 CB LYS A 375 17.328 -1.277 -11.631 1.00 0.00 C ATOM 463 CG LYS A 375 17.096 -2.253 -12.785 1.00 0.00 C ATOM 464 CD LYS A 375 15.608 -2.347 -13.141 1.00 0.00 C ATOM 465 CE LYS A 375 15.030 -0.976 -13.507 1.00 0.00 C ATOM 466 NZ LYS A 375 13.625 -1.088 -13.947 1.00 0.00 N ATOM 0 H LYS A 375 19.027 -0.793 -13.400 1.00 0.00 H new ATOM 0 HA LYS A 375 18.847 -0.253 -10.577 1.00 0.00 H new ATOM 0 HB2 LYS A 375 16.842 -1.662 -10.735 1.00 0.00 H new ATOM 0 HB3 LYS A 375 16.852 -0.325 -11.867 1.00 0.00 H new ATOM 0 HG2 LYS A 375 17.662 -1.929 -13.658 1.00 0.00 H new ATOM 0 HG3 LYS A 375 17.470 -3.239 -12.511 1.00 0.00 H new ATOM 0 HD2 LYS A 375 15.476 -3.034 -13.977 1.00 0.00 H new ATOM 0 HD3 LYS A 375 15.057 -2.762 -12.297 1.00 0.00 H new ATOM 0 HE2 LYS A 375 15.092 -0.311 -12.646 1.00 0.00 H new ATOM 0 HE3 LYS A 375 15.627 -0.527 -14.300 1.00 0.00 H new ATOM 0 HZ1 LYS A 375 13.415 -0.335 -14.633 1.00 0.00 H new ATOM 0 HZ2 LYS A 375 13.474 -2.015 -14.394 1.00 0.00 H new ATOM 0 HZ3 LYS A 375 12.995 -0.993 -13.125 1.00 0.00 H new ATOM 480 N ALA A 376 20.163 -3.066 -11.551 1.00 0.00 N ATOM 481 CA ALA A 376 20.917 -4.211 -11.065 1.00 0.00 C ATOM 482 C ALA A 376 22.225 -3.784 -10.391 1.00 0.00 C ATOM 483 O ALA A 376 22.785 -4.546 -9.605 1.00 0.00 O ATOM 484 CB ALA A 376 21.196 -5.145 -12.240 1.00 0.00 C ATOM 0 H ALA A 376 20.184 -2.949 -12.564 1.00 0.00 H new ATOM 0 HA ALA A 376 20.327 -4.728 -10.309 1.00 0.00 H new ATOM 0 HB1 ALA A 376 21.761 -6.009 -11.891 1.00 0.00 H new ATOM 0 HB2 ALA A 376 20.252 -5.479 -12.672 1.00 0.00 H new ATOM 0 HB3 ALA A 376 21.774 -4.615 -12.997 1.00 0.00 H new ATOM 490 N LYS A 377 22.715 -2.574 -10.691 1.00 0.00 N ATOM 491 CA LYS A 377 23.938 -2.038 -10.106 1.00 0.00 C ATOM 492 C LYS A 377 23.666 -0.970 -9.050 1.00 0.00 C ATOM 493 O LYS A 377 24.526 -0.711 -8.210 1.00 0.00 O ATOM 494 CB LYS A 377 24.803 -1.447 -11.223 1.00 0.00 C ATOM 495 CG LYS A 377 25.323 -2.509 -12.194 1.00 0.00 C ATOM 496 CD LYS A 377 26.388 -3.387 -11.539 1.00 0.00 C ATOM 497 CE LYS A 377 26.990 -4.340 -12.574 1.00 0.00 C ATOM 498 NZ LYS A 377 25.995 -5.315 -13.059 1.00 0.00 N ATOM 0 H LYS A 377 22.266 -1.940 -11.352 1.00 0.00 H new ATOM 0 HA LYS A 377 24.454 -2.857 -9.605 1.00 0.00 H new ATOM 0 HB2 LYS A 377 24.221 -0.710 -11.776 1.00 0.00 H new ATOM 0 HB3 LYS A 377 25.649 -0.920 -10.781 1.00 0.00 H new ATOM 0 HG2 LYS A 377 24.495 -3.131 -12.534 1.00 0.00 H new ATOM 0 HG3 LYS A 377 25.741 -2.024 -13.077 1.00 0.00 H new ATOM 0 HD2 LYS A 377 27.171 -2.763 -11.108 1.00 0.00 H new ATOM 0 HD3 LYS A 377 25.948 -3.957 -10.720 1.00 0.00 H new ATOM 0 HE2 LYS A 377 27.378 -3.766 -13.416 1.00 0.00 H new ATOM 0 HE3 LYS A 377 27.835 -4.870 -12.133 1.00 0.00 H new ATOM 0 HZ1 LYS A 377 26.470 -6.036 -13.639 1.00 0.00 H new ATOM 0 HZ2 LYS A 377 25.533 -5.773 -12.247 1.00 0.00 H new ATOM 0 HZ3 LYS A 377 25.280 -4.825 -13.633 1.00 0.00 H new ATOM 512 N GLY A 378 22.487 -0.343 -9.079 1.00 0.00 N ATOM 513 CA GLY A 378 22.140 0.729 -8.154 1.00 0.00 C ATOM 514 C GLY A 378 22.830 2.045 -8.515 1.00 0.00 C ATOM 515 O GLY A 378 22.960 2.922 -7.664 1.00 0.00 O ATOM 0 H GLY A 378 21.749 -0.567 -9.746 1.00 0.00 H new ATOM 0 HA2 GLY A 378 21.060 0.874 -8.156 1.00 0.00 H new ATOM 0 HA3 GLY A 378 22.421 0.439 -7.141 1.00 0.00 H new ATOM 519 N VAL A 379 23.276 2.186 -9.769 1.00 0.00 N ATOM 520 CA VAL A 379 23.983 3.366 -10.250 1.00 0.00 C ATOM 521 C VAL A 379 23.580 3.743 -11.676 1.00 0.00 C ATOM 522 O VAL A 379 22.912 2.964 -12.352 1.00 0.00 O ATOM 523 CB VAL A 379 25.498 3.170 -10.133 1.00 0.00 C ATOM 524 CG1 VAL A 379 25.908 2.529 -8.808 1.00 0.00 C ATOM 525 CG2 VAL A 379 25.992 2.265 -11.260 1.00 0.00 C ATOM 0 H VAL A 379 23.151 1.470 -10.484 1.00 0.00 H new ATOM 0 HA VAL A 379 23.693 4.202 -9.614 1.00 0.00 H new ATOM 0 HB VAL A 379 25.944 4.163 -10.193 1.00 0.00 H new ATOM 0 HG11 VAL A 379 26.992 2.414 -8.779 1.00 0.00 H new ATOM 0 HG12 VAL A 379 25.589 3.165 -7.982 1.00 0.00 H new ATOM 0 HG13 VAL A 379 25.437 1.551 -8.716 1.00 0.00 H new ATOM 0 HG21 VAL A 379 27.070 2.129 -11.172 1.00 0.00 H new ATOM 0 HG22 VAL A 379 25.497 1.296 -11.192 1.00 0.00 H new ATOM 0 HG23 VAL A 379 25.762 2.723 -12.222 1.00 0.00 H new ATOM 535 N TRP A 380 23.985 4.932 -12.141 1.00 0.00 N ATOM 536 CA TRP A 380 23.687 5.375 -13.498 1.00 0.00 C ATOM 537 C TRP A 380 24.767 6.295 -14.068 1.00 0.00 C ATOM 538 O TRP A 380 25.575 6.853 -13.323 1.00 0.00 O ATOM 539 CB TRP A 380 22.293 6.007 -13.543 1.00 0.00 C ATOM 540 CG TRP A 380 21.880 6.590 -14.862 1.00 0.00 C ATOM 541 CD1 TRP A 380 21.767 7.903 -15.159 1.00 0.00 C ATOM 542 CD2 TRP A 380 21.566 5.886 -16.103 1.00 0.00 C ATOM 543 NE1 TRP A 380 21.363 8.055 -16.470 1.00 0.00 N ATOM 544 CE2 TRP A 380 21.211 6.837 -17.099 1.00 0.00 C ATOM 545 CE3 TRP A 380 21.537 4.535 -16.481 1.00 0.00 C ATOM 546 CZ2 TRP A 380 20.824 6.464 -18.392 1.00 0.00 C ATOM 547 CZ3 TRP A 380 21.158 4.147 -17.774 1.00 0.00 C ATOM 548 CH2 TRP A 380 20.799 5.107 -18.734 1.00 0.00 C ATOM 0 H TRP A 380 24.522 5.602 -11.591 1.00 0.00 H new ATOM 0 HA TRP A 380 23.687 4.500 -14.148 1.00 0.00 H new ATOM 0 HB2 TRP A 380 21.563 5.250 -13.258 1.00 0.00 H new ATOM 0 HB3 TRP A 380 22.247 6.794 -12.790 1.00 0.00 H new ATOM 0 HD1 TRP A 380 21.964 8.713 -14.473 1.00 0.00 H new ATOM 0 HE1 TRP A 380 21.197 8.956 -16.918 1.00 0.00 H new ATOM 0 HE3 TRP A 380 21.812 3.778 -15.761 1.00 0.00 H new ATOM 0 HZ2 TRP A 380 20.548 7.215 -19.117 1.00 0.00 H new ATOM 0 HZ3 TRP A 380 21.142 3.099 -18.034 1.00 0.00 H new ATOM 0 HH2 TRP A 380 20.506 4.801 -19.727 1.00 0.00 H new ATOM 559 N SER A 381 24.771 6.451 -15.396 1.00 0.00 N ATOM 560 CA SER A 381 25.690 7.317 -16.115 1.00 0.00 C ATOM 561 C SER A 381 24.993 7.875 -17.352 1.00 0.00 C ATOM 562 O SER A 381 24.107 7.229 -17.908 1.00 0.00 O ATOM 563 CB SER A 381 26.945 6.545 -16.524 1.00 0.00 C ATOM 564 OG SER A 381 27.882 7.416 -17.118 1.00 0.00 O ATOM 0 H SER A 381 24.117 5.964 -16.008 1.00 0.00 H new ATOM 0 HA SER A 381 25.990 8.138 -15.463 1.00 0.00 H new ATOM 0 HB2 SER A 381 27.386 6.066 -15.650 1.00 0.00 H new ATOM 0 HB3 SER A 381 26.681 5.752 -17.223 1.00 0.00 H new ATOM 0 HG SER A 381 27.780 8.314 -16.739 1.00 0.00 H new ATOM 570 N THR A 382 25.389 9.071 -17.785 1.00 0.00 N ATOM 571 CA THR A 382 24.778 9.735 -18.926 1.00 0.00 C ATOM 572 C THR A 382 25.799 10.687 -19.552 1.00 0.00 C ATOM 573 O THR A 382 26.934 10.786 -19.087 1.00 0.00 O ATOM 574 CB THR A 382 23.489 10.439 -18.478 1.00 0.00 C ATOM 575 OG1 THR A 382 22.887 11.118 -19.559 1.00 0.00 O ATOM 576 CG2 THR A 382 23.742 11.463 -17.370 1.00 0.00 C ATOM 0 H THR A 382 26.143 9.604 -17.352 1.00 0.00 H new ATOM 0 HA THR A 382 24.493 9.016 -19.694 1.00 0.00 H new ATOM 0 HB THR A 382 22.833 9.655 -18.100 1.00 0.00 H new ATOM 0 HG1 THR A 382 22.156 10.575 -19.920 1.00 0.00 H new ATOM 0 HG21 THR A 382 22.800 11.934 -17.088 1.00 0.00 H new ATOM 0 HG22 THR A 382 24.172 10.962 -16.503 1.00 0.00 H new ATOM 0 HG23 THR A 382 24.435 12.224 -17.729 1.00 0.00 H new ATOM 584 N LEU A 383 25.395 11.390 -20.611 1.00 0.00 N ATOM 585 CA LEU A 383 26.259 12.268 -21.377 1.00 0.00 C ATOM 586 C LEU A 383 26.864 13.358 -20.485 1.00 0.00 C ATOM 587 O LEU A 383 26.244 13.747 -19.494 1.00 0.00 O ATOM 588 CB LEU A 383 25.464 12.867 -22.543 1.00 0.00 C ATOM 589 CG LEU A 383 24.555 11.833 -23.227 1.00 0.00 C ATOM 590 CD1 LEU A 383 23.756 12.492 -24.341 1.00 0.00 C ATOM 591 CD2 LEU A 383 25.391 10.713 -23.831 1.00 0.00 C ATOM 0 H LEU A 383 24.438 11.359 -20.961 1.00 0.00 H new ATOM 0 HA LEU A 383 27.092 11.693 -21.782 1.00 0.00 H new ATOM 0 HB2 LEU A 383 24.857 13.695 -22.177 1.00 0.00 H new ATOM 0 HB3 LEU A 383 26.156 13.280 -23.277 1.00 0.00 H new ATOM 0 HG LEU A 383 23.879 11.426 -22.475 1.00 0.00 H new ATOM 0 HD11 LEU A 383 23.116 11.750 -24.818 1.00 0.00 H new ATOM 0 HD12 LEU A 383 23.140 13.289 -23.924 1.00 0.00 H new ATOM 0 HD13 LEU A 383 24.439 12.911 -25.080 1.00 0.00 H new ATOM 0 HD21 LEU A 383 24.735 9.988 -24.312 1.00 0.00 H new ATOM 0 HD22 LEU A 383 26.076 11.128 -24.570 1.00 0.00 H new ATOM 0 HD23 LEU A 383 25.961 10.220 -23.044 1.00 0.00 H new ATOM 603 N PRO A 384 28.061 13.864 -20.814 1.00 0.00 N ATOM 604 CA PRO A 384 28.785 14.815 -19.986 1.00 0.00 C ATOM 605 C PRO A 384 27.977 16.076 -19.686 1.00 0.00 C ATOM 606 O PRO A 384 28.148 16.674 -18.625 1.00 0.00 O ATOM 607 CB PRO A 384 30.042 15.163 -20.786 1.00 0.00 C ATOM 608 CG PRO A 384 30.256 13.940 -21.674 1.00 0.00 C ATOM 609 CD PRO A 384 28.829 13.513 -21.990 1.00 0.00 C ATOM 0 HA PRO A 384 29.008 14.381 -19.011 1.00 0.00 H new ATOM 0 HB2 PRO A 384 29.902 16.068 -21.378 1.00 0.00 H new ATOM 0 HB3 PRO A 384 30.897 15.338 -20.133 1.00 0.00 H new ATOM 0 HG2 PRO A 384 30.816 14.186 -22.576 1.00 0.00 H new ATOM 0 HG3 PRO A 384 30.810 13.156 -21.159 1.00 0.00 H new ATOM 0 HD2 PRO A 384 28.451 14.025 -22.875 1.00 0.00 H new ATOM 0 HD3 PRO A 384 28.773 12.443 -22.192 1.00 0.00 H new ATOM 617 N VAL A 385 27.100 16.484 -20.609 1.00 0.00 N ATOM 618 CA VAL A 385 26.264 17.656 -20.397 1.00 0.00 C ATOM 619 C VAL A 385 25.149 17.373 -19.398 1.00 0.00 C ATOM 620 O VAL A 385 24.701 18.277 -18.695 1.00 0.00 O ATOM 621 CB VAL A 385 25.729 18.161 -21.741 1.00 0.00 C ATOM 622 CG1 VAL A 385 24.694 17.206 -22.340 1.00 0.00 C ATOM 623 CG2 VAL A 385 25.061 19.520 -21.548 1.00 0.00 C ATOM 0 H VAL A 385 26.955 16.018 -21.505 1.00 0.00 H new ATOM 0 HA VAL A 385 26.870 18.448 -19.957 1.00 0.00 H new ATOM 0 HB VAL A 385 26.578 18.231 -22.421 1.00 0.00 H new ATOM 0 HG11 VAL A 385 24.341 17.602 -23.292 1.00 0.00 H new ATOM 0 HG12 VAL A 385 25.150 16.229 -22.500 1.00 0.00 H new ATOM 0 HG13 VAL A 385 23.852 17.105 -21.655 1.00 0.00 H new ATOM 0 HG21 VAL A 385 24.681 19.878 -22.505 1.00 0.00 H new ATOM 0 HG22 VAL A 385 24.235 19.423 -20.843 1.00 0.00 H new ATOM 0 HG23 VAL A 385 25.789 20.231 -21.158 1.00 0.00 H new ATOM 633 N ASN A 386 24.692 16.119 -19.323 1.00 0.00 N ATOM 634 CA ASN A 386 23.643 15.727 -18.396 1.00 0.00 C ATOM 635 C ASN A 386 24.205 15.472 -17.004 1.00 0.00 C ATOM 636 O ASN A 386 23.568 15.830 -16.019 1.00 0.00 O ATOM 637 CB ASN A 386 22.928 14.488 -18.932 1.00 0.00 C ATOM 638 CG ASN A 386 22.197 14.779 -20.233 1.00 0.00 C ATOM 639 OD1 ASN A 386 21.928 15.930 -20.565 1.00 0.00 O ATOM 640 ND2 ASN A 386 21.872 13.731 -20.977 1.00 0.00 N ATOM 0 H ASN A 386 25.041 15.356 -19.903 1.00 0.00 H new ATOM 0 HA ASN A 386 22.926 16.543 -18.310 1.00 0.00 H new ATOM 0 HB2 ASN A 386 23.653 13.690 -19.093 1.00 0.00 H new ATOM 0 HB3 ASN A 386 22.217 14.128 -18.188 1.00 0.00 H new ATOM 0 HD21 ASN A 386 21.380 13.866 -21.861 1.00 0.00 H new ATOM 0 HD22 ASN A 386 22.114 12.790 -20.666 1.00 0.00 H new ATOM 647 N GLU A 387 25.389 14.862 -16.903 1.00 0.00 N ATOM 648 CA GLU A 387 26.006 14.640 -15.603 1.00 0.00 C ATOM 649 C GLU A 387 26.294 15.977 -14.926 1.00 0.00 C ATOM 650 O GLU A 387 26.231 16.079 -13.704 1.00 0.00 O ATOM 651 CB GLU A 387 27.289 13.823 -15.757 1.00 0.00 C ATOM 652 CG GLU A 387 26.976 12.403 -16.231 1.00 0.00 C ATOM 653 CD GLU A 387 28.226 11.523 -16.306 1.00 0.00 C ATOM 654 OE1 GLU A 387 29.343 12.093 -16.306 1.00 0.00 O ATOM 655 OE2 GLU A 387 28.053 10.287 -16.359 1.00 0.00 O ATOM 0 H GLU A 387 25.929 14.519 -17.697 1.00 0.00 H new ATOM 0 HA GLU A 387 25.316 14.076 -14.975 1.00 0.00 H new ATOM 0 HB2 GLU A 387 27.953 14.311 -16.471 1.00 0.00 H new ATOM 0 HB3 GLU A 387 27.818 13.785 -14.805 1.00 0.00 H new ATOM 0 HG2 GLU A 387 26.255 11.947 -15.553 1.00 0.00 H new ATOM 0 HG3 GLU A 387 26.506 12.446 -17.214 1.00 0.00 H new ATOM 662 N LYS A 388 26.608 17.008 -15.720 1.00 0.00 N ATOM 663 CA LYS A 388 26.868 18.341 -15.195 1.00 0.00 C ATOM 664 C LYS A 388 25.606 18.924 -14.562 1.00 0.00 C ATOM 665 O LYS A 388 25.676 19.543 -13.502 1.00 0.00 O ATOM 666 CB LYS A 388 27.381 19.229 -16.333 1.00 0.00 C ATOM 667 CG LYS A 388 27.578 20.672 -15.866 1.00 0.00 C ATOM 668 CD LYS A 388 28.219 21.522 -16.964 1.00 0.00 C ATOM 669 CE LYS A 388 27.313 21.596 -18.192 1.00 0.00 C ATOM 670 NZ LYS A 388 27.909 22.444 -19.241 1.00 0.00 N ATOM 0 H LYS A 388 26.687 16.937 -16.734 1.00 0.00 H new ATOM 0 HA LYS A 388 27.627 18.289 -14.414 1.00 0.00 H new ATOM 0 HB2 LYS A 388 28.325 18.834 -16.708 1.00 0.00 H new ATOM 0 HB3 LYS A 388 26.674 19.206 -17.162 1.00 0.00 H new ATOM 0 HG2 LYS A 388 26.616 21.101 -15.584 1.00 0.00 H new ATOM 0 HG3 LYS A 388 28.207 20.687 -14.976 1.00 0.00 H new ATOM 0 HD2 LYS A 388 28.411 22.527 -16.587 1.00 0.00 H new ATOM 0 HD3 LYS A 388 29.183 21.097 -17.243 1.00 0.00 H new ATOM 0 HE2 LYS A 388 27.143 20.593 -18.584 1.00 0.00 H new ATOM 0 HE3 LYS A 388 26.340 21.995 -17.906 1.00 0.00 H new ATOM 0 HZ1 LYS A 388 27.273 22.477 -20.063 1.00 0.00 H new ATOM 0 HZ2 LYS A 388 28.048 23.406 -18.872 1.00 0.00 H new ATOM 0 HZ3 LYS A 388 28.826 22.047 -19.528 1.00 0.00 H new ATOM 684 N LYS A 389 24.448 18.734 -15.204 1.00 0.00 N ATOM 685 CA LYS A 389 23.184 19.237 -14.686 1.00 0.00 C ATOM 686 C LYS A 389 22.778 18.511 -13.408 1.00 0.00 C ATOM 687 O LYS A 389 22.270 19.137 -12.481 1.00 0.00 O ATOM 688 CB LYS A 389 22.097 19.096 -15.758 1.00 0.00 C ATOM 689 CG LYS A 389 22.366 20.076 -16.899 1.00 0.00 C ATOM 690 CD LYS A 389 21.334 19.946 -18.022 1.00 0.00 C ATOM 691 CE LYS A 389 21.427 18.577 -18.693 1.00 0.00 C ATOM 692 NZ LYS A 389 20.580 18.508 -19.898 1.00 0.00 N ATOM 0 H LYS A 389 24.367 18.232 -16.088 1.00 0.00 H new ATOM 0 HA LYS A 389 23.307 20.291 -14.436 1.00 0.00 H new ATOM 0 HB2 LYS A 389 22.080 18.075 -16.140 1.00 0.00 H new ATOM 0 HB3 LYS A 389 21.117 19.290 -15.323 1.00 0.00 H new ATOM 0 HG2 LYS A 389 22.354 21.095 -16.512 1.00 0.00 H new ATOM 0 HG3 LYS A 389 23.364 19.899 -17.301 1.00 0.00 H new ATOM 0 HD2 LYS A 389 20.332 20.090 -17.619 1.00 0.00 H new ATOM 0 HD3 LYS A 389 21.496 20.730 -18.762 1.00 0.00 H new ATOM 0 HE2 LYS A 389 22.463 18.372 -18.963 1.00 0.00 H new ATOM 0 HE3 LYS A 389 21.123 17.803 -17.988 1.00 0.00 H new ATOM 0 HZ1 LYS A 389 20.862 17.689 -20.474 1.00 0.00 H new ATOM 0 HZ2 LYS A 389 19.584 18.407 -19.617 1.00 0.00 H new ATOM 0 HZ3 LYS A 389 20.696 19.379 -20.454 1.00 0.00 H new ATOM 706 N LEU A 390 23.000 17.197 -13.354 1.00 0.00 N ATOM 707 CA LEU A 390 22.636 16.391 -12.197 1.00 0.00 C ATOM 708 C LEU A 390 23.573 16.649 -11.017 1.00 0.00 C ATOM 709 O LEU A 390 23.132 16.633 -9.872 1.00 0.00 O ATOM 710 CB LEU A 390 22.664 14.914 -12.599 1.00 0.00 C ATOM 711 CG LEU A 390 21.657 14.616 -13.715 1.00 0.00 C ATOM 712 CD1 LEU A 390 21.832 13.174 -14.175 1.00 0.00 C ATOM 713 CD2 LEU A 390 20.230 14.815 -13.222 1.00 0.00 C ATOM 0 H LEU A 390 23.435 16.667 -14.109 1.00 0.00 H new ATOM 0 HA LEU A 390 21.633 16.667 -11.872 1.00 0.00 H new ATOM 0 HB2 LEU A 390 23.667 14.645 -12.931 1.00 0.00 H new ATOM 0 HB3 LEU A 390 22.439 14.295 -11.730 1.00 0.00 H new ATOM 0 HG LEU A 390 21.839 15.301 -14.543 1.00 0.00 H new ATOM 0 HD11 LEU A 390 21.118 12.956 -14.969 1.00 0.00 H new ATOM 0 HD12 LEU A 390 22.846 13.032 -14.550 1.00 0.00 H new ATOM 0 HD13 LEU A 390 21.658 12.501 -13.336 1.00 0.00 H new ATOM 0 HD21 LEU A 390 19.532 14.598 -14.031 1.00 0.00 H new ATOM 0 HD22 LEU A 390 20.037 14.143 -12.386 1.00 0.00 H new ATOM 0 HD23 LEU A 390 20.098 15.847 -12.896 1.00 0.00 H new ATOM 725 N ASN A 391 24.865 16.889 -11.280 1.00 0.00 N ATOM 726 CA ASN A 391 25.820 17.158 -10.216 1.00 0.00 C ATOM 727 C ASN A 391 25.616 18.546 -9.615 1.00 0.00 C ATOM 728 O ASN A 391 25.732 18.706 -8.402 1.00 0.00 O ATOM 729 CB ASN A 391 27.244 16.997 -10.745 1.00 0.00 C ATOM 730 CG ASN A 391 27.605 15.538 -10.986 1.00 0.00 C ATOM 731 OD1 ASN A 391 27.145 14.643 -10.283 1.00 0.00 O ATOM 732 ND2 ASN A 391 28.440 15.285 -11.989 1.00 0.00 N ATOM 0 H ASN A 391 25.264 16.901 -12.219 1.00 0.00 H new ATOM 0 HA ASN A 391 25.654 16.435 -9.417 1.00 0.00 H new ATOM 0 HB2 ASN A 391 27.349 17.554 -11.676 1.00 0.00 H new ATOM 0 HB3 ASN A 391 27.946 17.431 -10.033 1.00 0.00 H new ATOM 0 HD21 ASN A 391 28.716 14.324 -12.193 1.00 0.00 H new ATOM 0 HD22 ASN A 391 28.805 16.051 -12.555 1.00 0.00 H new ATOM 739 N LEU A 392 25.314 19.557 -10.436 1.00 0.00 N ATOM 740 CA LEU A 392 25.059 20.896 -9.923 1.00 0.00 C ATOM 741 C LEU A 392 23.715 20.945 -9.202 1.00 0.00 C ATOM 742 O LEU A 392 23.566 21.675 -8.223 1.00 0.00 O ATOM 743 CB LEU A 392 25.080 21.904 -11.077 1.00 0.00 C ATOM 744 CG LEU A 392 26.475 22.024 -11.705 1.00 0.00 C ATOM 745 CD1 LEU A 392 26.387 22.888 -12.957 1.00 0.00 C ATOM 746 CD2 LEU A 392 27.456 22.674 -10.731 1.00 0.00 C ATOM 0 H LEU A 392 25.242 19.470 -11.450 1.00 0.00 H new ATOM 0 HA LEU A 392 25.840 21.155 -9.208 1.00 0.00 H new ATOM 0 HB2 LEU A 392 24.363 21.598 -11.839 1.00 0.00 H new ATOM 0 HB3 LEU A 392 24.761 22.880 -10.712 1.00 0.00 H new ATOM 0 HG LEU A 392 26.830 21.023 -11.951 1.00 0.00 H new ATOM 0 HD11 LEU A 392 27.375 22.977 -13.408 1.00 0.00 H new ATOM 0 HD12 LEU A 392 25.703 22.427 -13.670 1.00 0.00 H new ATOM 0 HD13 LEU A 392 26.019 23.879 -12.690 1.00 0.00 H new ATOM 0 HD21 LEU A 392 28.438 22.748 -11.199 1.00 0.00 H new ATOM 0 HD22 LEU A 392 27.102 23.671 -10.470 1.00 0.00 H new ATOM 0 HD23 LEU A 392 27.529 22.067 -9.829 1.00 0.00 H new ATOM 758 N ALA A 393 22.732 20.174 -9.677 1.00 0.00 N ATOM 759 CA ALA A 393 21.416 20.139 -9.058 1.00 0.00 C ATOM 760 C ALA A 393 21.471 19.479 -7.684 1.00 0.00 C ATOM 761 O ALA A 393 20.646 19.785 -6.826 1.00 0.00 O ATOM 762 CB ALA A 393 20.442 19.387 -9.968 1.00 0.00 C ATOM 0 H ALA A 393 22.829 19.567 -10.491 1.00 0.00 H new ATOM 0 HA ALA A 393 21.070 21.164 -8.922 1.00 0.00 H new ATOM 0 HB1 ALA A 393 19.456 19.361 -9.504 1.00 0.00 H new ATOM 0 HB2 ALA A 393 20.377 19.895 -10.930 1.00 0.00 H new ATOM 0 HB3 ALA A 393 20.798 18.368 -10.119 1.00 0.00 H new ATOM 768 N PHE A 394 22.436 18.578 -7.467 1.00 0.00 N ATOM 769 CA PHE A 394 22.540 17.855 -6.212 1.00 0.00 C ATOM 770 C PHE A 394 22.784 18.750 -5.000 1.00 0.00 C ATOM 771 O PHE A 394 22.235 18.512 -3.926 1.00 0.00 O ATOM 772 CB PHE A 394 23.573 16.731 -6.337 1.00 0.00 C ATOM 773 CG PHE A 394 23.894 16.012 -5.047 1.00 0.00 C ATOM 774 CD1 PHE A 394 22.960 15.112 -4.508 1.00 0.00 C ATOM 775 CD2 PHE A 394 25.114 16.228 -4.392 1.00 0.00 C ATOM 776 CE1 PHE A 394 23.245 14.438 -3.313 1.00 0.00 C ATOM 777 CE2 PHE A 394 25.398 15.556 -3.195 1.00 0.00 C ATOM 778 CZ PHE A 394 24.463 14.663 -2.654 1.00 0.00 C ATOM 0 H PHE A 394 23.153 18.338 -8.151 1.00 0.00 H new ATOM 0 HA PHE A 394 21.565 17.407 -6.018 1.00 0.00 H new ATOM 0 HB2 PHE A 394 23.209 16.002 -7.061 1.00 0.00 H new ATOM 0 HB3 PHE A 394 24.495 17.149 -6.742 1.00 0.00 H new ATOM 0 HD1 PHE A 394 22.022 14.939 -5.015 1.00 0.00 H new ATOM 0 HD2 PHE A 394 25.836 16.913 -4.810 1.00 0.00 H new ATOM 0 HE1 PHE A 394 22.527 13.745 -2.899 1.00 0.00 H new ATOM 0 HE2 PHE A 394 26.337 15.726 -2.690 1.00 0.00 H new ATOM 0 HZ PHE A 394 24.680 14.148 -1.730 1.00 0.00 H new ATOM 788 N ARG A 395 23.612 19.785 -5.178 1.00 0.00 N ATOM 789 CA ARG A 395 23.886 20.762 -4.133 1.00 0.00 C ATOM 790 C ARG A 395 22.839 21.874 -4.123 1.00 0.00 C ATOM 791 O ARG A 395 22.571 22.463 -3.076 1.00 0.00 O ATOM 792 CB ARG A 395 25.275 21.376 -4.336 1.00 0.00 C ATOM 793 CG ARG A 395 26.403 20.340 -4.419 1.00 0.00 C ATOM 794 CD ARG A 395 26.468 19.659 -5.788 1.00 0.00 C ATOM 795 NE ARG A 395 27.764 19.001 -5.981 1.00 0.00 N ATOM 796 CZ ARG A 395 28.727 19.425 -6.806 1.00 0.00 C ATOM 797 NH1 ARG A 395 28.590 20.548 -7.509 1.00 0.00 N ATOM 798 NH2 ARG A 395 29.844 18.714 -6.928 1.00 0.00 N ATOM 0 H ARG A 395 24.108 19.964 -6.051 1.00 0.00 H new ATOM 0 HA ARG A 395 23.849 20.242 -3.176 1.00 0.00 H new ATOM 0 HB2 ARG A 395 25.270 21.968 -5.251 1.00 0.00 H new ATOM 0 HB3 ARG A 395 25.483 22.061 -3.514 1.00 0.00 H new ATOM 0 HG2 ARG A 395 27.356 20.827 -4.212 1.00 0.00 H new ATOM 0 HG3 ARG A 395 26.257 19.585 -3.647 1.00 0.00 H new ATOM 0 HD2 ARG A 395 25.666 18.925 -5.873 1.00 0.00 H new ATOM 0 HD3 ARG A 395 26.309 20.397 -6.574 1.00 0.00 H new ATOM 0 HE ARG A 395 27.945 18.153 -5.444 1.00 0.00 H new ATOM 0 HH11 ARG A 395 27.738 21.102 -7.424 1.00 0.00 H new ATOM 0 HH12 ARG A 395 29.337 20.854 -8.133 1.00 0.00 H new ATOM 0 HH21 ARG A 395 29.961 17.853 -6.395 1.00 0.00 H new ATOM 0 HH22 ARG A 395 30.584 19.030 -7.555 1.00 0.00 H new ATOM 812 N SER A 396 22.251 22.164 -5.287 1.00 0.00 N ATOM 813 CA SER A 396 21.318 23.268 -5.456 1.00 0.00 C ATOM 814 C SER A 396 19.889 22.910 -5.061 1.00 0.00 C ATOM 815 O SER A 396 19.009 23.766 -5.139 1.00 0.00 O ATOM 816 CB SER A 396 21.347 23.755 -6.904 1.00 0.00 C ATOM 817 OG SER A 396 22.616 24.290 -7.210 1.00 0.00 O ATOM 0 H SER A 396 22.414 21.632 -6.142 1.00 0.00 H new ATOM 0 HA SER A 396 21.643 24.061 -4.783 1.00 0.00 H new ATOM 0 HB2 SER A 396 21.120 22.929 -7.578 1.00 0.00 H new ATOM 0 HB3 SER A 396 20.578 24.512 -7.057 1.00 0.00 H new ATOM 0 HG SER A 396 23.184 23.588 -7.590 1.00 0.00 H new ATOM 823 N ALA A 397 19.639 21.667 -4.641 1.00 0.00 N ATOM 824 CA ALA A 397 18.298 21.235 -4.282 1.00 0.00 C ATOM 825 C ALA A 397 18.315 20.286 -3.087 1.00 0.00 C ATOM 826 O ALA A 397 19.358 19.736 -2.731 1.00 0.00 O ATOM 827 CB ALA A 397 17.648 20.568 -5.495 1.00 0.00 C ATOM 0 H ALA A 397 20.353 20.946 -4.543 1.00 0.00 H new ATOM 0 HA ALA A 397 17.715 22.107 -3.987 1.00 0.00 H new ATOM 0 HB1 ALA A 397 16.641 20.241 -5.234 1.00 0.00 H new ATOM 0 HB2 ALA A 397 17.596 21.281 -6.318 1.00 0.00 H new ATOM 0 HB3 ALA A 397 18.242 19.706 -5.798 1.00 0.00 H new ATOM 833 N ARG A 398 17.143 20.096 -2.474 1.00 0.00 N ATOM 834 CA ARG A 398 16.965 19.184 -1.350 1.00 0.00 C ATOM 835 C ARG A 398 17.239 17.746 -1.785 1.00 0.00 C ATOM 836 O ARG A 398 17.735 16.946 -0.994 1.00 0.00 O ATOM 837 CB ARG A 398 15.522 19.332 -0.848 1.00 0.00 C ATOM 838 CG ARG A 398 15.185 18.310 0.239 1.00 0.00 C ATOM 839 CD ARG A 398 13.744 18.517 0.704 1.00 0.00 C ATOM 840 NE ARG A 398 13.353 17.500 1.688 1.00 0.00 N ATOM 841 CZ ARG A 398 13.581 17.592 3.000 1.00 0.00 C ATOM 842 NH1 ARG A 398 14.217 18.644 3.514 1.00 0.00 N ATOM 843 NH2 ARG A 398 13.176 16.623 3.813 1.00 0.00 N ATOM 0 H ARG A 398 16.287 20.577 -2.749 1.00 0.00 H new ATOM 0 HA ARG A 398 17.666 19.425 -0.551 1.00 0.00 H new ATOM 0 HB2 ARG A 398 15.376 20.339 -0.457 1.00 0.00 H new ATOM 0 HB3 ARG A 398 14.833 19.212 -1.684 1.00 0.00 H new ATOM 0 HG2 ARG A 398 15.312 17.298 -0.146 1.00 0.00 H new ATOM 0 HG3 ARG A 398 15.869 18.419 1.080 1.00 0.00 H new ATOM 0 HD2 ARG A 398 13.639 19.510 1.142 1.00 0.00 H new ATOM 0 HD3 ARG A 398 13.073 18.474 -0.154 1.00 0.00 H new ATOM 0 HE ARG A 398 12.875 16.667 1.346 1.00 0.00 H new ATOM 0 HH11 ARG A 398 14.538 19.395 2.903 1.00 0.00 H new ATOM 0 HH12 ARG A 398 14.383 18.699 4.519 1.00 0.00 H new ATOM 0 HH21 ARG A 398 12.691 15.809 3.435 1.00 0.00 H new ATOM 0 HH22 ARG A 398 13.350 16.693 4.816 1.00 0.00 H new ATOM 857 N SER A 399 16.914 17.440 -3.042 1.00 0.00 N ATOM 858 CA SER A 399 17.045 16.120 -3.637 1.00 0.00 C ATOM 859 C SER A 399 16.932 16.214 -5.153 1.00 0.00 C ATOM 860 O SER A 399 16.385 17.186 -5.674 1.00 0.00 O ATOM 861 CB SER A 399 15.946 15.196 -3.111 1.00 0.00 C ATOM 862 OG SER A 399 16.238 14.785 -1.796 1.00 0.00 O ATOM 0 H SER A 399 16.540 18.132 -3.691 1.00 0.00 H new ATOM 0 HA SER A 399 18.021 15.716 -3.369 1.00 0.00 H new ATOM 0 HB2 SER A 399 14.986 15.713 -3.133 1.00 0.00 H new ATOM 0 HB3 SER A 399 15.854 14.325 -3.759 1.00 0.00 H new ATOM 0 HG SER A 399 16.813 15.451 -1.365 1.00 0.00 H new ATOM 868 N VAL A 400 17.445 15.209 -5.867 1.00 0.00 N ATOM 869 CA VAL A 400 17.289 15.119 -7.312 1.00 0.00 C ATOM 870 C VAL A 400 16.700 13.763 -7.680 1.00 0.00 C ATOM 871 O VAL A 400 17.124 12.744 -7.135 1.00 0.00 O ATOM 872 CB VAL A 400 18.609 15.400 -8.043 1.00 0.00 C ATOM 873 CG1 VAL A 400 18.367 15.504 -9.547 1.00 0.00 C ATOM 874 CG2 VAL A 400 19.253 16.699 -7.557 1.00 0.00 C ATOM 0 H VAL A 400 17.977 14.441 -5.458 1.00 0.00 H new ATOM 0 HA VAL A 400 16.594 15.892 -7.641 1.00 0.00 H new ATOM 0 HB VAL A 400 19.283 14.571 -7.828 1.00 0.00 H new ATOM 0 HG11 VAL A 400 19.311 15.704 -10.054 1.00 0.00 H new ATOM 0 HG12 VAL A 400 17.949 14.567 -9.914 1.00 0.00 H new ATOM 0 HG13 VAL A 400 17.668 16.316 -9.748 1.00 0.00 H new ATOM 0 HG21 VAL A 400 20.186 16.867 -8.096 1.00 0.00 H new ATOM 0 HG22 VAL A 400 18.574 17.532 -7.739 1.00 0.00 H new ATOM 0 HG23 VAL A 400 19.459 16.626 -6.489 1.00 0.00 H new ATOM 884 N ILE A 401 15.730 13.736 -8.596 1.00 0.00 N ATOM 885 CA ILE A 401 15.058 12.509 -8.995 1.00 0.00 C ATOM 886 C ILE A 401 15.272 12.273 -10.485 1.00 0.00 C ATOM 887 O ILE A 401 14.945 13.122 -11.310 1.00 0.00 O ATOM 888 CB ILE A 401 13.563 12.594 -8.665 1.00 0.00 C ATOM 889 CG1 ILE A 401 13.313 12.910 -7.181 1.00 0.00 C ATOM 890 CG2 ILE A 401 12.875 11.287 -9.077 1.00 0.00 C ATOM 891 CD1 ILE A 401 13.785 11.808 -6.232 1.00 0.00 C ATOM 0 H ILE A 401 15.392 14.568 -9.080 1.00 0.00 H new ATOM 0 HA ILE A 401 15.479 11.668 -8.443 1.00 0.00 H new ATOM 0 HB ILE A 401 13.135 13.421 -9.232 1.00 0.00 H new ATOM 0 HG12 ILE A 401 13.821 13.840 -6.926 1.00 0.00 H new ATOM 0 HG13 ILE A 401 12.247 13.077 -7.028 1.00 0.00 H new ATOM 0 HG21 ILE A 401 11.812 11.346 -8.843 1.00 0.00 H new ATOM 0 HG22 ILE A 401 13.003 11.131 -10.148 1.00 0.00 H new ATOM 0 HG23 ILE A 401 13.321 10.454 -8.533 1.00 0.00 H new ATOM 0 HD11 ILE A 401 13.576 12.100 -5.203 1.00 0.00 H new ATOM 0 HD12 ILE A 401 13.258 10.881 -6.460 1.00 0.00 H new ATOM 0 HD13 ILE A 401 14.857 11.656 -6.356 1.00 0.00 H new ATOM 903 N LEU A 402 15.824 11.106 -10.816 1.00 0.00 N ATOM 904 CA LEU A 402 16.080 10.690 -12.183 1.00 0.00 C ATOM 905 C LEU A 402 14.931 9.799 -12.654 1.00 0.00 C ATOM 906 O LEU A 402 14.681 8.757 -12.049 1.00 0.00 O ATOM 907 CB LEU A 402 17.412 9.930 -12.237 1.00 0.00 C ATOM 908 CG LEU A 402 18.494 10.524 -11.324 1.00 0.00 C ATOM 909 CD1 LEU A 402 19.704 9.597 -11.320 1.00 0.00 C ATOM 910 CD2 LEU A 402 18.926 11.914 -11.786 1.00 0.00 C ATOM 0 H LEU A 402 16.109 10.414 -10.123 1.00 0.00 H new ATOM 0 HA LEU A 402 16.146 11.558 -12.839 1.00 0.00 H new ATOM 0 HB2 LEU A 402 17.240 8.891 -11.955 1.00 0.00 H new ATOM 0 HB3 LEU A 402 17.777 9.925 -13.264 1.00 0.00 H new ATOM 0 HG LEU A 402 18.077 10.619 -10.321 1.00 0.00 H new ATOM 0 HD11 LEU A 402 20.478 10.011 -10.674 1.00 0.00 H new ATOM 0 HD12 LEU A 402 19.409 8.615 -10.949 1.00 0.00 H new ATOM 0 HD13 LEU A 402 20.092 9.500 -12.334 1.00 0.00 H new ATOM 0 HD21 LEU A 402 19.693 12.299 -11.113 1.00 0.00 H new ATOM 0 HD22 LEU A 402 19.328 11.853 -12.797 1.00 0.00 H new ATOM 0 HD23 LEU A 402 18.066 12.584 -11.777 1.00 0.00 H new ATOM 922 N ILE A 403 14.231 10.194 -13.720 1.00 0.00 N ATOM 923 CA ILE A 403 13.122 9.416 -14.258 1.00 0.00 C ATOM 924 C ILE A 403 13.569 8.724 -15.542 1.00 0.00 C ATOM 925 O ILE A 403 13.896 9.387 -16.523 1.00 0.00 O ATOM 926 CB ILE A 403 11.905 10.318 -14.487 1.00 0.00 C ATOM 927 CG1 ILE A 403 11.611 11.152 -13.229 1.00 0.00 C ATOM 928 CG2 ILE A 403 10.704 9.451 -14.873 1.00 0.00 C ATOM 929 CD1 ILE A 403 10.411 12.076 -13.423 1.00 0.00 C ATOM 0 H ILE A 403 14.419 11.058 -14.229 1.00 0.00 H new ATOM 0 HA ILE A 403 12.824 8.648 -13.544 1.00 0.00 H new ATOM 0 HB ILE A 403 12.111 11.014 -15.300 1.00 0.00 H new ATOM 0 HG12 ILE A 403 11.423 10.485 -12.388 1.00 0.00 H new ATOM 0 HG13 ILE A 403 12.489 11.746 -12.975 1.00 0.00 H new ATOM 0 HG21 ILE A 403 9.834 10.087 -15.037 1.00 0.00 H new ATOM 0 HG22 ILE A 403 10.930 8.902 -15.787 1.00 0.00 H new ATOM 0 HG23 ILE A 403 10.491 8.746 -14.070 1.00 0.00 H new ATOM 0 HD11 ILE A 403 10.239 12.646 -12.510 1.00 0.00 H new ATOM 0 HD12 ILE A 403 10.609 12.762 -14.247 1.00 0.00 H new ATOM 0 HD13 ILE A 403 9.527 11.481 -13.651 1.00 0.00 H new ATOM 941 N PHE A 404 13.584 7.390 -15.532 1.00 0.00 N ATOM 942 CA PHE A 404 14.088 6.584 -16.634 1.00 0.00 C ATOM 943 C PHE A 404 13.112 6.370 -17.786 1.00 0.00 C ATOM 944 O PHE A 404 11.915 6.224 -17.559 1.00 0.00 O ATOM 945 CB PHE A 404 14.627 5.254 -16.104 1.00 0.00 C ATOM 946 CG PHE A 404 15.882 5.399 -15.273 1.00 0.00 C ATOM 947 CD1 PHE A 404 15.784 5.764 -13.921 1.00 0.00 C ATOM 948 CD2 PHE A 404 17.140 5.172 -15.846 1.00 0.00 C ATOM 949 CE1 PHE A 404 16.943 5.903 -13.144 1.00 0.00 C ATOM 950 CE2 PHE A 404 18.297 5.300 -15.065 1.00 0.00 C ATOM 951 CZ PHE A 404 18.199 5.666 -13.716 1.00 0.00 C ATOM 0 H PHE A 404 13.241 6.837 -14.747 1.00 0.00 H new ATOM 0 HA PHE A 404 14.896 7.165 -17.078 1.00 0.00 H new ATOM 0 HB2 PHE A 404 13.856 4.773 -15.502 1.00 0.00 H new ATOM 0 HB3 PHE A 404 14.833 4.593 -16.946 1.00 0.00 H new ATOM 0 HD1 PHE A 404 14.814 5.938 -13.479 1.00 0.00 H new ATOM 0 HD2 PHE A 404 17.218 4.899 -16.888 1.00 0.00 H new ATOM 0 HE1 PHE A 404 16.867 6.192 -12.106 1.00 0.00 H new ATOM 0 HE2 PHE A 404 19.266 5.116 -15.504 1.00 0.00 H new ATOM 0 HZ PHE A 404 19.092 5.765 -13.117 1.00 0.00 H new ATOM 961 N SER A 405 13.616 6.347 -19.022 1.00 0.00 N ATOM 962 CA SER A 405 12.798 6.127 -20.208 1.00 0.00 C ATOM 963 C SER A 405 13.650 5.592 -21.361 1.00 0.00 C ATOM 964 O SER A 405 14.864 5.785 -21.375 1.00 0.00 O ATOM 965 CB SER A 405 12.118 7.449 -20.581 1.00 0.00 C ATOM 966 OG SER A 405 11.418 7.333 -21.803 1.00 0.00 O ATOM 0 H SER A 405 14.607 6.481 -19.225 1.00 0.00 H new ATOM 0 HA SER A 405 12.035 5.376 -20.001 1.00 0.00 H new ATOM 0 HB2 SER A 405 11.428 7.743 -19.790 1.00 0.00 H new ATOM 0 HB3 SER A 405 12.867 8.237 -20.660 1.00 0.00 H new ATOM 0 HG SER A 405 10.566 7.814 -21.739 1.00 0.00 H new ATOM 972 N VAL A 406 13.019 4.920 -22.330 1.00 0.00 N ATOM 973 CA VAL A 406 13.694 4.391 -23.512 1.00 0.00 C ATOM 974 C VAL A 406 13.094 4.990 -24.778 1.00 0.00 C ATOM 975 O VAL A 406 11.880 5.189 -24.848 1.00 0.00 O ATOM 976 CB VAL A 406 13.610 2.861 -23.525 1.00 0.00 C ATOM 977 CG1 VAL A 406 14.394 2.268 -24.693 1.00 0.00 C ATOM 978 CG2 VAL A 406 14.157 2.283 -22.227 1.00 0.00 C ATOM 0 H VAL A 406 12.017 4.728 -22.312 1.00 0.00 H new ATOM 0 HA VAL A 406 14.747 4.672 -23.477 1.00 0.00 H new ATOM 0 HB VAL A 406 12.557 2.600 -23.634 1.00 0.00 H new ATOM 0 HG11 VAL A 406 14.313 1.181 -24.671 1.00 0.00 H new ATOM 0 HG12 VAL A 406 13.988 2.644 -25.632 1.00 0.00 H new ATOM 0 HG13 VAL A 406 15.442 2.555 -24.611 1.00 0.00 H new ATOM 0 HG21 VAL A 406 14.089 1.196 -22.256 1.00 0.00 H new ATOM 0 HG22 VAL A 406 15.200 2.578 -22.108 1.00 0.00 H new ATOM 0 HG23 VAL A 406 13.575 2.661 -21.387 1.00 0.00 H new ATOM 988 N ARG A 407 13.929 5.280 -25.782 1.00 0.00 N ATOM 989 CA ARG A 407 13.466 5.965 -26.984 1.00 0.00 C ATOM 990 C ARG A 407 12.412 5.176 -27.756 1.00 0.00 C ATOM 991 O ARG A 407 11.415 5.744 -28.194 1.00 0.00 O ATOM 992 CB ARG A 407 14.639 6.298 -27.906 1.00 0.00 C ATOM 993 CG ARG A 407 15.618 7.273 -27.252 1.00 0.00 C ATOM 994 CD ARG A 407 16.436 8.013 -28.312 1.00 0.00 C ATOM 995 NE ARG A 407 17.182 7.095 -29.179 1.00 0.00 N ATOM 996 CZ ARG A 407 18.225 7.460 -29.932 1.00 0.00 C ATOM 997 NH1 ARG A 407 18.691 8.706 -29.915 1.00 0.00 N ATOM 998 NH2 ARG A 407 18.816 6.567 -30.719 1.00 0.00 N ATOM 0 H ARG A 407 14.923 5.051 -25.782 1.00 0.00 H new ATOM 0 HA ARG A 407 12.994 6.886 -26.642 1.00 0.00 H new ATOM 0 HB2 ARG A 407 15.164 5.380 -28.172 1.00 0.00 H new ATOM 0 HB3 ARG A 407 14.261 6.730 -28.833 1.00 0.00 H new ATOM 0 HG2 ARG A 407 15.070 7.991 -26.642 1.00 0.00 H new ATOM 0 HG3 ARG A 407 16.286 6.731 -26.583 1.00 0.00 H new ATOM 0 HD2 ARG A 407 15.770 8.624 -28.921 1.00 0.00 H new ATOM 0 HD3 ARG A 407 17.133 8.693 -27.821 1.00 0.00 H new ATOM 0 HE ARG A 407 16.887 6.119 -29.209 1.00 0.00 H new ATOM 0 HH11 ARG A 407 18.251 9.407 -29.319 1.00 0.00 H new ATOM 0 HH12 ARG A 407 19.488 8.960 -30.498 1.00 0.00 H new ATOM 0 HH21 ARG A 407 18.474 5.607 -30.747 1.00 0.00 H new ATOM 0 HH22 ARG A 407 19.612 6.842 -31.295 1.00 0.00 H new ATOM 1012 N GLU A 408 12.625 3.870 -27.926 1.00 0.00 N ATOM 1013 CA GLU A 408 11.695 3.046 -28.685 1.00 0.00 C ATOM 1014 C GLU A 408 10.445 2.677 -27.886 1.00 0.00 C ATOM 1015 O GLU A 408 9.446 2.266 -28.474 1.00 0.00 O ATOM 1016 CB GLU A 408 12.407 1.789 -29.186 1.00 0.00 C ATOM 1017 CG GLU A 408 13.510 2.171 -30.177 1.00 0.00 C ATOM 1018 CD GLU A 408 14.157 0.947 -30.829 1.00 0.00 C ATOM 1019 OE1 GLU A 408 13.823 -0.189 -30.422 1.00 0.00 O ATOM 1020 OE2 GLU A 408 14.991 1.158 -31.740 1.00 0.00 O ATOM 0 H GLU A 408 13.429 3.367 -27.550 1.00 0.00 H new ATOM 0 HA GLU A 408 11.355 3.637 -29.535 1.00 0.00 H new ATOM 0 HB2 GLU A 408 12.835 1.244 -28.345 1.00 0.00 H new ATOM 0 HB3 GLU A 408 11.691 1.122 -29.666 1.00 0.00 H new ATOM 0 HG2 GLU A 408 13.092 2.814 -30.952 1.00 0.00 H new ATOM 0 HG3 GLU A 408 14.275 2.751 -29.660 1.00 0.00 H new ATOM 1027 N SER A 409 10.482 2.819 -26.556 1.00 0.00 N ATOM 1028 CA SER A 409 9.337 2.472 -25.729 1.00 0.00 C ATOM 1029 C SER A 409 8.444 3.683 -25.453 1.00 0.00 C ATOM 1030 O SER A 409 7.223 3.548 -25.396 1.00 0.00 O ATOM 1031 CB SER A 409 9.850 1.867 -24.426 1.00 0.00 C ATOM 1032 OG SER A 409 8.773 1.451 -23.620 1.00 0.00 O ATOM 0 H SER A 409 11.289 3.169 -26.039 1.00 0.00 H new ATOM 0 HA SER A 409 8.720 1.748 -26.261 1.00 0.00 H new ATOM 0 HB2 SER A 409 10.499 1.019 -24.642 1.00 0.00 H new ATOM 0 HB3 SER A 409 10.452 2.600 -23.889 1.00 0.00 H new ATOM 0 HG SER A 409 9.090 0.796 -22.963 1.00 0.00 H new ATOM 1038 N GLY A 410 9.044 4.868 -25.277 1.00 0.00 N ATOM 1039 CA GLY A 410 8.324 6.097 -24.968 1.00 0.00 C ATOM 1040 C GLY A 410 7.695 6.074 -23.572 1.00 0.00 C ATOM 1041 O GLY A 410 7.173 7.088 -23.109 1.00 0.00 O ATOM 0 H GLY A 410 10.054 4.995 -25.347 1.00 0.00 H new ATOM 0 HA2 GLY A 410 9.008 6.943 -25.041 1.00 0.00 H new ATOM 0 HA3 GLY A 410 7.543 6.253 -25.712 1.00 0.00 H new ATOM 1045 N LYS A 411 7.748 4.920 -22.901 1.00 0.00 N ATOM 1046 CA LYS A 411 7.196 4.680 -21.577 1.00 0.00 C ATOM 1047 C LYS A 411 8.259 4.923 -20.507 1.00 0.00 C ATOM 1048 O LYS A 411 9.448 4.726 -20.763 1.00 0.00 O ATOM 1049 CB LYS A 411 6.688 3.237 -21.557 1.00 0.00 C ATOM 1050 CG LYS A 411 6.308 2.726 -20.168 1.00 0.00 C ATOM 1051 CD LYS A 411 5.925 1.246 -20.218 1.00 0.00 C ATOM 1052 CE LYS A 411 4.754 0.995 -21.169 1.00 0.00 C ATOM 1053 NZ LYS A 411 4.406 -0.439 -21.216 1.00 0.00 N ATOM 0 H LYS A 411 8.200 4.092 -23.290 1.00 0.00 H new ATOM 0 HA LYS A 411 6.375 5.364 -21.360 1.00 0.00 H new ATOM 0 HB2 LYS A 411 5.819 3.161 -22.210 1.00 0.00 H new ATOM 0 HB3 LYS A 411 7.458 2.587 -21.973 1.00 0.00 H new ATOM 0 HG2 LYS A 411 7.144 2.867 -19.483 1.00 0.00 H new ATOM 0 HG3 LYS A 411 5.474 3.309 -19.777 1.00 0.00 H new ATOM 0 HD2 LYS A 411 6.786 0.658 -20.538 1.00 0.00 H new ATOM 0 HD3 LYS A 411 5.660 0.905 -19.217 1.00 0.00 H new ATOM 0 HE2 LYS A 411 3.888 1.572 -20.845 1.00 0.00 H new ATOM 0 HE3 LYS A 411 5.013 1.343 -22.169 1.00 0.00 H new ATOM 0 HZ1 LYS A 411 3.609 -0.582 -21.868 1.00 0.00 H new ATOM 0 HZ2 LYS A 411 5.227 -0.985 -21.548 1.00 0.00 H new ATOM 0 HZ3 LYS A 411 4.137 -0.762 -20.265 1.00 0.00 H new ATOM 1067 N PHE A 412 7.845 5.343 -19.310 1.00 0.00 N ATOM 1068 CA PHE A 412 8.769 5.464 -18.191 1.00 0.00 C ATOM 1069 C PHE A 412 9.156 4.109 -17.606 1.00 0.00 C ATOM 1070 O PHE A 412 8.281 3.285 -17.357 1.00 0.00 O ATOM 1071 CB PHE A 412 8.248 6.425 -17.118 1.00 0.00 C ATOM 1072 CG PHE A 412 8.254 7.892 -17.497 1.00 0.00 C ATOM 1073 CD1 PHE A 412 9.448 8.523 -17.863 1.00 0.00 C ATOM 1074 CD2 PHE A 412 7.058 8.626 -17.472 1.00 0.00 C ATOM 1075 CE1 PHE A 412 9.455 9.886 -18.193 1.00 0.00 C ATOM 1076 CE2 PHE A 412 7.064 9.995 -17.790 1.00 0.00 C ATOM 1077 CZ PHE A 412 8.265 10.622 -18.151 1.00 0.00 C ATOM 0 H PHE A 412 6.882 5.602 -19.096 1.00 0.00 H new ATOM 0 HA PHE A 412 9.684 5.900 -18.591 1.00 0.00 H new ATOM 0 HB2 PHE A 412 7.228 6.138 -16.863 1.00 0.00 H new ATOM 0 HB3 PHE A 412 8.850 6.298 -16.218 1.00 0.00 H new ATOM 0 HD1 PHE A 412 10.368 7.958 -17.891 1.00 0.00 H new ATOM 0 HD2 PHE A 412 6.131 8.138 -17.208 1.00 0.00 H new ATOM 0 HE1 PHE A 412 10.378 10.368 -18.479 1.00 0.00 H new ATOM 0 HE2 PHE A 412 6.146 10.563 -17.756 1.00 0.00 H new ATOM 0 HZ PHE A 412 8.272 11.674 -18.397 1.00 0.00 H new ATOM 1087 N GLN A 413 10.447 3.861 -17.382 1.00 0.00 N ATOM 1088 CA GLN A 413 10.901 2.572 -16.872 1.00 0.00 C ATOM 1089 C GLN A 413 11.021 2.567 -15.347 1.00 0.00 C ATOM 1090 O GLN A 413 11.201 1.509 -14.746 1.00 0.00 O ATOM 1091 CB GLN A 413 12.231 2.207 -17.531 1.00 0.00 C ATOM 1092 CG GLN A 413 12.112 2.176 -19.059 1.00 0.00 C ATOM 1093 CD GLN A 413 11.019 1.234 -19.550 1.00 0.00 C ATOM 1094 OE1 GLN A 413 10.770 0.187 -18.959 1.00 0.00 O ATOM 1095 NE2 GLN A 413 10.353 1.600 -20.642 1.00 0.00 N ATOM 0 H GLN A 413 11.194 4.536 -17.546 1.00 0.00 H new ATOM 0 HA GLN A 413 10.154 1.820 -17.125 1.00 0.00 H new ATOM 0 HB2 GLN A 413 12.993 2.930 -17.239 1.00 0.00 H new ATOM 0 HB3 GLN A 413 12.561 1.233 -17.171 1.00 0.00 H new ATOM 0 HG2 GLN A 413 11.907 3.183 -19.423 1.00 0.00 H new ATOM 0 HG3 GLN A 413 13.067 1.871 -19.487 1.00 0.00 H new ATOM 0 HE21 GLN A 413 10.584 2.476 -21.110 1.00 0.00 H new ATOM 0 HE22 GLN A 413 9.612 1.004 -21.011 1.00 0.00 H new ATOM 1104 N GLY A 414 10.924 3.746 -14.727 1.00 0.00 N ATOM 1105 CA GLY A 414 10.940 3.890 -13.276 1.00 0.00 C ATOM 1106 C GLY A 414 11.591 5.211 -12.884 1.00 0.00 C ATOM 1107 O GLY A 414 11.893 6.029 -13.750 1.00 0.00 O ATOM 0 H GLY A 414 10.832 4.631 -15.225 1.00 0.00 H new ATOM 0 HA2 GLY A 414 9.922 3.849 -12.888 1.00 0.00 H new ATOM 0 HA3 GLY A 414 11.486 3.060 -12.827 1.00 0.00 H new ATOM 1111 N PHE A 415 11.813 5.429 -11.585 1.00 0.00 N ATOM 1112 CA PHE A 415 12.504 6.622 -11.125 1.00 0.00 C ATOM 1113 C PHE A 415 13.326 6.291 -9.883 1.00 0.00 C ATOM 1114 O PHE A 415 13.016 5.355 -9.145 1.00 0.00 O ATOM 1115 CB PHE A 415 11.500 7.747 -10.851 1.00 0.00 C ATOM 1116 CG PHE A 415 10.526 7.498 -9.720 1.00 0.00 C ATOM 1117 CD1 PHE A 415 9.491 6.563 -9.858 1.00 0.00 C ATOM 1118 CD2 PHE A 415 10.656 8.221 -8.524 1.00 0.00 C ATOM 1119 CE1 PHE A 415 8.586 6.357 -8.806 1.00 0.00 C ATOM 1120 CE2 PHE A 415 9.740 8.029 -7.481 1.00 0.00 C ATOM 1121 CZ PHE A 415 8.704 7.094 -7.621 1.00 0.00 C ATOM 0 H PHE A 415 11.523 4.794 -10.841 1.00 0.00 H new ATOM 0 HA PHE A 415 13.184 6.971 -11.902 1.00 0.00 H new ATOM 0 HB2 PHE A 415 12.055 8.659 -10.633 1.00 0.00 H new ATOM 0 HB3 PHE A 415 10.931 7.930 -11.762 1.00 0.00 H new ATOM 0 HD1 PHE A 415 9.390 6.001 -10.775 1.00 0.00 H new ATOM 0 HD2 PHE A 415 11.464 8.927 -8.407 1.00 0.00 H new ATOM 0 HE1 PHE A 415 7.796 5.628 -8.910 1.00 0.00 H new ATOM 0 HE2 PHE A 415 9.832 8.601 -6.569 1.00 0.00 H new ATOM 0 HZ PHE A 415 7.999 6.943 -6.817 1.00 0.00 H new ATOM 1131 N ALA A 416 14.385 7.073 -9.661 1.00 0.00 N ATOM 1132 CA ALA A 416 15.303 6.865 -8.556 1.00 0.00 C ATOM 1133 C ALA A 416 15.894 8.195 -8.101 1.00 0.00 C ATOM 1134 O ALA A 416 16.055 9.113 -8.901 1.00 0.00 O ATOM 1135 CB ALA A 416 16.412 5.910 -8.995 1.00 0.00 C ATOM 0 H ALA A 416 14.625 7.871 -10.250 1.00 0.00 H new ATOM 0 HA ALA A 416 14.764 6.428 -7.716 1.00 0.00 H new ATOM 0 HB1 ALA A 416 17.104 5.751 -8.168 1.00 0.00 H new ATOM 0 HB2 ALA A 416 15.975 4.956 -9.291 1.00 0.00 H new ATOM 0 HB3 ALA A 416 16.949 6.340 -9.840 1.00 0.00 H new ATOM 1141 N ARG A 417 16.222 8.299 -6.813 1.00 0.00 N ATOM 1142 CA ARG A 417 16.811 9.503 -6.254 1.00 0.00 C ATOM 1143 C ARG A 417 18.327 9.476 -6.391 1.00 0.00 C ATOM 1144 O ARG A 417 18.954 8.459 -6.112 1.00 0.00 O ATOM 1145 CB ARG A 417 16.374 9.637 -4.795 1.00 0.00 C ATOM 1146 CG ARG A 417 17.024 10.854 -4.138 1.00 0.00 C ATOM 1147 CD ARG A 417 16.426 11.062 -2.748 1.00 0.00 C ATOM 1148 NE ARG A 417 17.116 12.139 -2.032 1.00 0.00 N ATOM 1149 CZ ARG A 417 18.276 12.009 -1.383 1.00 0.00 C ATOM 1150 NH1 ARG A 417 18.907 10.836 -1.336 1.00 0.00 N ATOM 1151 NH2 ARG A 417 18.810 13.062 -0.773 1.00 0.00 N ATOM 0 H ARG A 417 16.085 7.550 -6.134 1.00 0.00 H new ATOM 0 HA ARG A 417 16.461 10.376 -6.805 1.00 0.00 H new ATOM 0 HB2 ARG A 417 15.289 9.728 -4.744 1.00 0.00 H new ATOM 0 HB3 ARG A 417 16.645 8.735 -4.246 1.00 0.00 H new ATOM 0 HG2 ARG A 417 18.102 10.708 -4.064 1.00 0.00 H new ATOM 0 HG3 ARG A 417 16.864 11.741 -4.751 1.00 0.00 H new ATOM 0 HD2 ARG A 417 15.366 11.301 -2.837 1.00 0.00 H new ATOM 0 HD3 ARG A 417 16.497 10.137 -2.176 1.00 0.00 H new ATOM 0 HE ARG A 417 16.676 13.059 -2.029 1.00 0.00 H new ATOM 0 HH11 ARG A 417 18.505 10.022 -1.800 1.00 0.00 H new ATOM 0 HH12 ARG A 417 19.792 10.753 -0.836 1.00 0.00 H new ATOM 0 HH21 ARG A 417 18.334 13.964 -0.802 1.00 0.00 H new ATOM 0 HH22 ARG A 417 19.696 12.968 -0.276 1.00 0.00 H new ATOM 1165 N LEU A 418 18.925 10.589 -6.818 1.00 0.00 N ATOM 1166 CA LEU A 418 20.370 10.697 -6.927 1.00 0.00 C ATOM 1167 C LEU A 418 20.981 10.688 -5.526 1.00 0.00 C ATOM 1168 O LEU A 418 20.820 11.642 -4.766 1.00 0.00 O ATOM 1169 CB LEU A 418 20.712 11.975 -7.700 1.00 0.00 C ATOM 1170 CG LEU A 418 22.218 12.120 -7.928 1.00 0.00 C ATOM 1171 CD1 LEU A 418 22.747 11.003 -8.822 1.00 0.00 C ATOM 1172 CD2 LEU A 418 22.502 13.451 -8.616 1.00 0.00 C ATOM 0 H LEU A 418 18.421 11.432 -7.095 1.00 0.00 H new ATOM 0 HA LEU A 418 20.787 9.851 -7.474 1.00 0.00 H new ATOM 0 HB2 LEU A 418 20.199 11.966 -8.662 1.00 0.00 H new ATOM 0 HB3 LEU A 418 20.343 12.841 -7.150 1.00 0.00 H new ATOM 0 HG LEU A 418 22.711 12.070 -6.957 1.00 0.00 H new ATOM 0 HD11 LEU A 418 23.820 11.131 -8.967 1.00 0.00 H new ATOM 0 HD12 LEU A 418 22.557 10.039 -8.351 1.00 0.00 H new ATOM 0 HD13 LEU A 418 22.243 11.040 -9.788 1.00 0.00 H new ATOM 0 HD21 LEU A 418 23.575 13.555 -8.779 1.00 0.00 H new ATOM 0 HD22 LEU A 418 21.985 13.483 -9.575 1.00 0.00 H new ATOM 0 HD23 LEU A 418 22.150 14.268 -7.987 1.00 0.00 H new ATOM 1184 N SER A 419 21.681 9.604 -5.186 1.00 0.00 N ATOM 1185 CA SER A 419 22.218 9.407 -3.847 1.00 0.00 C ATOM 1186 C SER A 419 23.623 9.986 -3.690 1.00 0.00 C ATOM 1187 O SER A 419 24.062 10.237 -2.567 1.00 0.00 O ATOM 1188 CB SER A 419 22.212 7.908 -3.541 1.00 0.00 C ATOM 1189 OG SER A 419 22.741 7.664 -2.255 1.00 0.00 O ATOM 0 H SER A 419 21.889 8.843 -5.832 1.00 0.00 H new ATOM 0 HA SER A 419 21.588 9.943 -3.137 1.00 0.00 H new ATOM 0 HB2 SER A 419 21.194 7.523 -3.601 1.00 0.00 H new ATOM 0 HB3 SER A 419 22.799 7.376 -4.289 1.00 0.00 H new ATOM 0 HG SER A 419 22.729 6.701 -2.074 1.00 0.00 H new ATOM 1195 N SER A 420 24.339 10.203 -4.797 1.00 0.00 N ATOM 1196 CA SER A 420 25.708 10.701 -4.742 1.00 0.00 C ATOM 1197 C SER A 420 26.098 11.377 -6.054 1.00 0.00 C ATOM 1198 O SER A 420 25.367 11.301 -7.040 1.00 0.00 O ATOM 1199 CB SER A 420 26.647 9.533 -4.439 1.00 0.00 C ATOM 1200 OG SER A 420 27.966 9.996 -4.238 1.00 0.00 O ATOM 0 H SER A 420 23.989 10.040 -5.741 1.00 0.00 H new ATOM 0 HA SER A 420 25.786 11.449 -3.953 1.00 0.00 H new ATOM 0 HB2 SER A 420 26.302 9.003 -3.551 1.00 0.00 H new ATOM 0 HB3 SER A 420 26.628 8.820 -5.263 1.00 0.00 H new ATOM 0 HG SER A 420 28.553 9.236 -4.044 1.00 0.00 H new ATOM 1206 N GLU A 421 27.256 12.039 -6.067 1.00 0.00 N ATOM 1207 CA GLU A 421 27.793 12.699 -7.250 1.00 0.00 C ATOM 1208 C GLU A 421 28.550 11.692 -8.122 1.00 0.00 C ATOM 1209 O GLU A 421 28.748 10.545 -7.717 1.00 0.00 O ATOM 1210 CB GLU A 421 28.727 13.829 -6.814 1.00 0.00 C ATOM 1211 CG GLU A 421 28.025 14.783 -5.848 1.00 0.00 C ATOM 1212 CD GLU A 421 28.921 15.943 -5.425 1.00 0.00 C ATOM 1213 OE1 GLU A 421 30.057 16.040 -5.944 1.00 0.00 O ATOM 1214 OE2 GLU A 421 28.465 16.741 -4.579 1.00 0.00 O ATOM 0 H GLU A 421 27.852 12.131 -5.244 1.00 0.00 H new ATOM 0 HA GLU A 421 26.973 13.112 -7.838 1.00 0.00 H new ATOM 0 HB2 GLU A 421 29.612 13.409 -6.336 1.00 0.00 H new ATOM 0 HB3 GLU A 421 29.069 14.380 -7.690 1.00 0.00 H new ATOM 0 HG2 GLU A 421 27.124 15.176 -6.320 1.00 0.00 H new ATOM 0 HG3 GLU A 421 27.707 14.231 -4.963 1.00 0.00 H new ATOM 1221 N SER A 422 28.976 12.115 -9.318 1.00 0.00 N ATOM 1222 CA SER A 422 29.758 11.275 -10.218 1.00 0.00 C ATOM 1223 C SER A 422 31.025 10.747 -9.543 1.00 0.00 C ATOM 1224 O SER A 422 31.522 11.335 -8.581 1.00 0.00 O ATOM 1225 CB SER A 422 30.135 12.064 -11.472 1.00 0.00 C ATOM 1226 OG SER A 422 28.976 12.428 -12.191 1.00 0.00 O ATOM 0 H SER A 422 28.786 13.048 -9.684 1.00 0.00 H new ATOM 0 HA SER A 422 29.141 10.419 -10.491 1.00 0.00 H new ATOM 0 HB2 SER A 422 30.693 12.958 -11.193 1.00 0.00 H new ATOM 0 HB3 SER A 422 30.789 11.464 -12.104 1.00 0.00 H new ATOM 0 HG SER A 422 28.632 11.648 -12.674 1.00 0.00 H new ATOM 1232 N HIS A 423 31.543 9.629 -10.058 1.00 0.00 N ATOM 1233 CA HIS A 423 32.692 8.941 -9.489 1.00 0.00 C ATOM 1234 C HIS A 423 33.754 8.690 -10.553 1.00 0.00 C ATOM 1235 O HIS A 423 33.430 8.540 -11.728 1.00 0.00 O ATOM 1236 CB HIS A 423 32.226 7.614 -8.891 1.00 0.00 C ATOM 1237 CG HIS A 423 33.302 6.906 -8.113 1.00 0.00 C ATOM 1238 ND1 HIS A 423 33.922 7.401 -6.963 1.00 0.00 N ATOM 1239 CD2 HIS A 423 33.800 5.667 -8.393 1.00 0.00 C ATOM 1240 CE1 HIS A 423 34.784 6.445 -6.582 1.00 0.00 C ATOM 1241 NE2 HIS A 423 34.735 5.393 -7.420 1.00 0.00 N ATOM 0 H HIS A 423 31.168 9.175 -10.891 1.00 0.00 H new ATOM 0 HA HIS A 423 33.135 9.564 -8.712 1.00 0.00 H new ATOM 0 HB2 HIS A 423 31.374 7.797 -8.237 1.00 0.00 H new ATOM 0 HB3 HIS A 423 31.878 6.963 -9.693 1.00 0.00 H new ATOM 0 HD2 HIS A 423 33.517 5.027 -9.216 1.00 0.00 H new ATOM 0 HE1 HIS A 423 35.430 6.511 -5.719 1.00 0.00 H new ATOM 0 HE2 HIS A 423 35.293 4.542 -7.347 1.00 0.00 H new ATOM 1249 N HIS A 424 35.023 8.643 -10.135 1.00 0.00 N ATOM 1250 CA HIS A 424 36.143 8.391 -11.032 1.00 0.00 C ATOM 1251 C HIS A 424 37.269 7.652 -10.308 1.00 0.00 C ATOM 1252 O HIS A 424 38.359 7.491 -10.857 1.00 0.00 O ATOM 1253 CB HIS A 424 36.653 9.709 -11.622 1.00 0.00 C ATOM 1254 CG HIS A 424 35.579 10.573 -12.231 1.00 0.00 C ATOM 1255 ND1 HIS A 424 34.853 11.556 -11.556 1.00 0.00 N ATOM 1256 CD2 HIS A 424 35.162 10.521 -13.530 1.00 0.00 C ATOM 1257 CE1 HIS A 424 34.019 12.076 -12.471 1.00 0.00 C ATOM 1258 NE2 HIS A 424 34.181 11.475 -13.662 1.00 0.00 N ATOM 0 H HIS A 424 35.297 8.780 -9.162 1.00 0.00 H new ATOM 0 HA HIS A 424 35.795 7.755 -11.846 1.00 0.00 H new ATOM 0 HB2 HIS A 424 37.156 10.274 -10.837 1.00 0.00 H new ATOM 0 HB3 HIS A 424 37.400 9.487 -12.384 1.00 0.00 H new ATOM 0 HD2 HIS A 424 35.530 9.861 -14.301 1.00 0.00 H new ATOM 0 HE1 HIS A 424 33.313 12.870 -12.276 1.00 0.00 H new ATOM 0 HE2 HIS A 424 33.666 11.689 -14.516 1.00 0.00 H new ATOM 1266 N GLY A 425 37.015 7.202 -9.075 1.00 0.00 N ATOM 1267 CA GLY A 425 38.004 6.522 -8.251 1.00 0.00 C ATOM 1268 C GLY A 425 38.168 5.048 -8.618 1.00 0.00 C ATOM 1269 O GLY A 425 38.931 4.336 -7.967 1.00 0.00 O ATOM 0 H GLY A 425 36.107 7.303 -8.622 1.00 0.00 H new ATOM 0 HA2 GLY A 425 38.965 7.026 -8.354 1.00 0.00 H new ATOM 0 HA3 GLY A 425 37.713 6.601 -7.203 1.00 0.00 H new ATOM 1273 N GLY A 426 37.462 4.582 -9.652 1.00 0.00 N ATOM 1274 CA GLY A 426 37.523 3.195 -10.086 1.00 0.00 C ATOM 1275 C GLY A 426 37.005 3.036 -11.511 1.00 0.00 C ATOM 1276 O GLY A 426 36.545 4.001 -12.123 1.00 0.00 O ATOM 0 H GLY A 426 36.833 5.161 -10.208 1.00 0.00 H new ATOM 0 HA2 GLY A 426 38.552 2.839 -10.029 1.00 0.00 H new ATOM 0 HA3 GLY A 426 36.933 2.575 -9.411 1.00 0.00 H new ATOM 1280 N SER A 427 37.080 1.814 -12.045 1.00 0.00 N ATOM 1281 CA SER A 427 36.654 1.525 -13.408 1.00 0.00 C ATOM 1282 C SER A 427 35.142 1.725 -13.559 1.00 0.00 C ATOM 1283 O SER A 427 34.387 1.369 -12.652 1.00 0.00 O ATOM 1284 CB SER A 427 37.054 0.094 -13.775 1.00 0.00 C ATOM 1285 OG SER A 427 36.616 -0.220 -15.080 1.00 0.00 O ATOM 0 H SER A 427 37.438 1.002 -11.542 1.00 0.00 H new ATOM 0 HA SER A 427 37.148 2.217 -14.090 1.00 0.00 H new ATOM 0 HB2 SER A 427 38.137 -0.015 -13.712 1.00 0.00 H new ATOM 0 HB3 SER A 427 36.621 -0.606 -13.061 1.00 0.00 H new ATOM 0 HG SER A 427 36.880 -1.137 -15.302 1.00 0.00 H new ATOM 1291 N PRO A 428 34.681 2.288 -14.687 1.00 0.00 N ATOM 1292 CA PRO A 428 33.270 2.495 -14.969 1.00 0.00 C ATOM 1293 C PRO A 428 32.438 1.216 -14.973 1.00 0.00 C ATOM 1294 O PRO A 428 32.957 0.104 -14.925 1.00 0.00 O ATOM 1295 CB PRO A 428 33.217 3.134 -16.357 1.00 0.00 C ATOM 1296 CG PRO A 428 34.575 3.807 -16.484 1.00 0.00 C ATOM 1297 CD PRO A 428 35.490 2.819 -15.768 1.00 0.00 C ATOM 0 HA PRO A 428 32.840 3.114 -14.181 1.00 0.00 H new ATOM 0 HB2 PRO A 428 33.063 2.389 -17.137 1.00 0.00 H new ATOM 0 HB3 PRO A 428 32.402 3.854 -16.438 1.00 0.00 H new ATOM 0 HG2 PRO A 428 34.864 3.949 -17.525 1.00 0.00 H new ATOM 0 HG3 PRO A 428 34.588 4.790 -16.013 1.00 0.00 H new ATOM 0 HD2 PRO A 428 35.822 2.028 -16.440 1.00 0.00 H new ATOM 0 HD3 PRO A 428 36.385 3.311 -15.388 1.00 0.00 H new ATOM 1305 N ILE A 429 31.122 1.414 -15.036 1.00 0.00 N ATOM 1306 CA ILE A 429 30.139 0.346 -15.146 1.00 0.00 C ATOM 1307 C ILE A 429 30.161 -0.192 -16.574 1.00 0.00 C ATOM 1308 O ILE A 429 30.444 0.548 -17.518 1.00 0.00 O ATOM 1309 CB ILE A 429 28.761 0.904 -14.778 1.00 0.00 C ATOM 1310 CG1 ILE A 429 28.705 1.290 -13.297 1.00 0.00 C ATOM 1311 CG2 ILE A 429 27.621 -0.058 -15.127 1.00 0.00 C ATOM 1312 CD1 ILE A 429 28.574 0.081 -12.370 1.00 0.00 C ATOM 0 H ILE A 429 30.704 2.344 -15.011 1.00 0.00 H new ATOM 0 HA ILE A 429 30.370 -0.473 -14.465 1.00 0.00 H new ATOM 0 HB ILE A 429 28.617 1.800 -15.382 1.00 0.00 H new ATOM 0 HG12 ILE A 429 29.607 1.844 -13.037 1.00 0.00 H new ATOM 0 HG13 ILE A 429 27.861 1.960 -13.133 1.00 0.00 H new ATOM 0 HG21 ILE A 429 26.668 0.389 -14.844 1.00 0.00 H new ATOM 0 HG22 ILE A 429 27.626 -0.254 -16.199 1.00 0.00 H new ATOM 0 HG23 ILE A 429 27.757 -0.995 -14.586 1.00 0.00 H new ATOM 0 HD11 ILE A 429 28.539 0.419 -11.334 1.00 0.00 H new ATOM 0 HD12 ILE A 429 27.658 -0.461 -12.606 1.00 0.00 H new ATOM 0 HD13 ILE A 429 29.431 -0.578 -12.508 1.00 0.00 H new ATOM 1324 N HIS A 430 29.862 -1.482 -16.738 1.00 0.00 N ATOM 1325 CA HIS A 430 29.837 -2.116 -18.046 1.00 0.00 C ATOM 1326 C HIS A 430 28.550 -1.784 -18.797 1.00 0.00 C ATOM 1327 O HIS A 430 27.702 -2.653 -18.996 1.00 0.00 O ATOM 1328 CB HIS A 430 30.004 -3.625 -17.877 1.00 0.00 C ATOM 1329 CG HIS A 430 31.375 -3.995 -17.380 1.00 0.00 C ATOM 1330 ND1 HIS A 430 32.507 -4.166 -18.178 1.00 0.00 N ATOM 1331 CD2 HIS A 430 31.702 -4.220 -16.077 1.00 0.00 C ATOM 1332 CE1 HIS A 430 33.495 -4.486 -17.326 1.00 0.00 C ATOM 1333 NE2 HIS A 430 33.042 -4.527 -16.059 1.00 0.00 N ATOM 0 H HIS A 430 29.632 -2.110 -15.968 1.00 0.00 H new ATOM 0 HA HIS A 430 30.663 -1.731 -18.644 1.00 0.00 H new ATOM 0 HB2 HIS A 430 29.254 -3.995 -17.178 1.00 0.00 H new ATOM 0 HB3 HIS A 430 29.821 -4.118 -18.832 1.00 0.00 H new ATOM 0 HD2 HIS A 430 31.039 -4.168 -15.226 1.00 0.00 H new ATOM 0 HE1 HIS A 430 34.516 -4.684 -17.618 1.00 0.00 H new ATOM 0 HE2 HIS A 430 33.596 -4.747 -15.231 1.00 0.00 H new ATOM 1341 N TRP A 431 28.396 -0.526 -19.221 1.00 0.00 N ATOM 1342 CA TRP A 431 27.215 -0.110 -19.956 1.00 0.00 C ATOM 1343 C TRP A 431 27.199 -0.712 -21.353 1.00 0.00 C ATOM 1344 O TRP A 431 28.249 -0.941 -21.956 1.00 0.00 O ATOM 1345 CB TRP A 431 27.124 1.414 -20.047 1.00 0.00 C ATOM 1346 CG TRP A 431 27.078 2.120 -18.733 1.00 0.00 C ATOM 1347 CD1 TRP A 431 28.063 2.875 -18.198 1.00 0.00 C ATOM 1348 CD2 TRP A 431 26.011 2.097 -17.739 1.00 0.00 C ATOM 1349 NE1 TRP A 431 27.672 3.333 -16.957 1.00 0.00 N ATOM 1350 CE2 TRP A 431 26.426 2.855 -16.609 1.00 0.00 C ATOM 1351 CE3 TRP A 431 24.752 1.479 -17.675 1.00 0.00 C ATOM 1352 CZ2 TRP A 431 25.641 2.967 -15.458 1.00 0.00 C ATOM 1353 CZ3 TRP A 431 23.946 1.604 -16.534 1.00 0.00 C ATOM 1354 CH2 TRP A 431 24.392 2.336 -15.425 1.00 0.00 C ATOM 0 H TRP A 431 29.078 0.216 -19.064 1.00 0.00 H new ATOM 0 HA TRP A 431 26.348 -0.476 -19.406 1.00 0.00 H new ATOM 0 HB2 TRP A 431 27.981 1.782 -20.611 1.00 0.00 H new ATOM 0 HB3 TRP A 431 26.232 1.677 -20.616 1.00 0.00 H new ATOM 0 HD1 TRP A 431 29.011 3.087 -18.670 1.00 0.00 H new ATOM 0 HE1 TRP A 431 28.234 3.949 -16.370 1.00 0.00 H new ATOM 0 HE3 TRP A 431 24.399 0.900 -18.516 1.00 0.00 H new ATOM 0 HZ2 TRP A 431 25.993 3.532 -14.607 1.00 0.00 H new ATOM 0 HZ3 TRP A 431 22.975 1.133 -16.510 1.00 0.00 H new ATOM 0 HH2 TRP A 431 23.772 2.413 -14.544 1.00 0.00 H new ATOM 1365 N VAL A 432 25.992 -0.966 -21.863 1.00 0.00 N ATOM 1366 CA VAL A 432 25.801 -1.446 -23.219 1.00 0.00 C ATOM 1367 C VAL A 432 25.764 -0.202 -24.097 1.00 0.00 C ATOM 1368 O VAL A 432 24.887 0.648 -23.943 1.00 0.00 O ATOM 1369 CB VAL A 432 24.501 -2.255 -23.306 1.00 0.00 C ATOM 1370 CG1 VAL A 432 23.320 -1.551 -22.638 1.00 0.00 C ATOM 1371 CG2 VAL A 432 24.147 -2.553 -24.760 1.00 0.00 C ATOM 0 H VAL A 432 25.124 -0.842 -21.342 1.00 0.00 H new ATOM 0 HA VAL A 432 26.599 -2.114 -23.544 1.00 0.00 H new ATOM 0 HB VAL A 432 24.685 -3.185 -22.768 1.00 0.00 H new ATOM 0 HG11 VAL A 432 22.428 -2.170 -22.731 1.00 0.00 H new ATOM 0 HG12 VAL A 432 23.542 -1.390 -21.583 1.00 0.00 H new ATOM 0 HG13 VAL A 432 23.147 -0.590 -23.123 1.00 0.00 H new ATOM 0 HG21 VAL A 432 23.222 -3.128 -24.799 1.00 0.00 H new ATOM 0 HG22 VAL A 432 24.015 -1.616 -25.302 1.00 0.00 H new ATOM 0 HG23 VAL A 432 24.951 -3.128 -25.220 1.00 0.00 H new ATOM 1381 N LEU A 433 26.715 -0.088 -25.022 1.00 0.00 N ATOM 1382 CA LEU A 433 26.795 1.088 -25.869 1.00 0.00 C ATOM 1383 C LEU A 433 26.037 0.855 -27.173 1.00 0.00 C ATOM 1384 O LEU A 433 26.330 -0.098 -27.894 1.00 0.00 O ATOM 1385 CB LEU A 433 28.254 1.462 -26.126 1.00 0.00 C ATOM 1386 CG LEU A 433 29.030 1.645 -24.819 1.00 0.00 C ATOM 1387 CD1 LEU A 433 30.437 2.136 -25.141 1.00 0.00 C ATOM 1388 CD2 LEU A 433 28.363 2.668 -23.901 1.00 0.00 C ATOM 0 H LEU A 433 27.432 -0.791 -25.199 1.00 0.00 H new ATOM 0 HA LEU A 433 26.324 1.927 -25.356 1.00 0.00 H new ATOM 0 HB2 LEU A 433 28.729 0.685 -26.725 1.00 0.00 H new ATOM 0 HB3 LEU A 433 28.297 2.383 -26.707 1.00 0.00 H new ATOM 0 HG LEU A 433 29.053 0.683 -24.307 1.00 0.00 H new ATOM 0 HD11 LEU A 433 30.997 2.269 -24.215 1.00 0.00 H new ATOM 0 HD12 LEU A 433 30.943 1.403 -25.769 1.00 0.00 H new ATOM 0 HD13 LEU A 433 30.378 3.088 -25.669 1.00 0.00 H new ATOM 0 HD21 LEU A 433 28.945 2.768 -22.985 1.00 0.00 H new ATOM 0 HD22 LEU A 433 28.313 3.632 -24.407 1.00 0.00 H new ATOM 0 HD23 LEU A 433 27.355 2.334 -23.656 1.00 0.00 H new ATOM 1400 N PRO A 434 25.064 1.721 -27.486 1.00 0.00 N ATOM 1401 CA PRO A 434 24.324 1.683 -28.732 1.00 0.00 C ATOM 1402 C PRO A 434 25.212 2.173 -29.875 1.00 0.00 C ATOM 1403 O PRO A 434 26.348 2.593 -29.650 1.00 0.00 O ATOM 1404 CB PRO A 434 23.126 2.603 -28.499 1.00 0.00 C ATOM 1405 CG PRO A 434 23.668 3.638 -27.517 1.00 0.00 C ATOM 1406 CD PRO A 434 24.612 2.815 -26.649 1.00 0.00 C ATOM 0 HA PRO A 434 23.999 0.681 -29.011 1.00 0.00 H new ATOM 0 HB2 PRO A 434 22.787 3.066 -29.426 1.00 0.00 H new ATOM 0 HB3 PRO A 434 22.276 2.061 -28.084 1.00 0.00 H new ATOM 0 HG2 PRO A 434 24.190 4.447 -28.028 1.00 0.00 H new ATOM 0 HG3 PRO A 434 22.872 4.094 -26.929 1.00 0.00 H new ATOM 0 HD2 PRO A 434 25.453 3.418 -26.305 1.00 0.00 H new ATOM 0 HD3 PRO A 434 24.102 2.443 -25.760 1.00 0.00 H new ATOM 1414 N ALA A 435 24.704 2.123 -31.108 1.00 0.00 N ATOM 1415 CA ALA A 435 25.483 2.508 -32.273 1.00 0.00 C ATOM 1416 C ALA A 435 25.955 3.957 -32.168 1.00 0.00 C ATOM 1417 O ALA A 435 25.210 4.834 -31.730 1.00 0.00 O ATOM 1418 CB ALA A 435 24.646 2.301 -33.533 1.00 0.00 C ATOM 0 H ALA A 435 23.754 1.818 -31.320 1.00 0.00 H new ATOM 0 HA ALA A 435 26.372 1.879 -32.325 1.00 0.00 H new ATOM 0 HB1 ALA A 435 25.228 2.589 -34.408 1.00 0.00 H new ATOM 0 HB2 ALA A 435 24.364 1.251 -33.614 1.00 0.00 H new ATOM 0 HB3 ALA A 435 23.747 2.915 -33.477 1.00 0.00 H new ATOM 1424 N GLY A 436 27.203 4.197 -32.579 1.00 0.00 N ATOM 1425 CA GLY A 436 27.806 5.521 -32.609 1.00 0.00 C ATOM 1426 C GLY A 436 28.208 6.040 -31.231 1.00 0.00 C ATOM 1427 O GLY A 436 28.876 7.070 -31.147 1.00 0.00 O ATOM 0 H GLY A 436 27.829 3.460 -32.905 1.00 0.00 H new ATOM 0 HA2 GLY A 436 28.687 5.495 -33.250 1.00 0.00 H new ATOM 0 HA3 GLY A 436 27.103 6.221 -33.061 1.00 0.00 H new ATOM 1431 N MET A 437 27.820 5.359 -30.148 1.00 0.00 N ATOM 1432 CA MET A 437 28.145 5.800 -28.799 1.00 0.00 C ATOM 1433 C MET A 437 29.497 5.244 -28.350 1.00 0.00 C ATOM 1434 O MET A 437 29.928 4.198 -28.831 1.00 0.00 O ATOM 1435 CB MET A 437 27.007 5.400 -27.854 1.00 0.00 C ATOM 1436 CG MET A 437 27.289 5.867 -26.428 1.00 0.00 C ATOM 1437 SD MET A 437 25.873 5.812 -25.296 1.00 0.00 S ATOM 1438 CE MET A 437 24.837 7.103 -26.037 1.00 0.00 C ATOM 0 H MET A 437 27.278 4.496 -30.186 1.00 0.00 H new ATOM 0 HA MET A 437 28.241 6.886 -28.780 1.00 0.00 H new ATOM 0 HB2 MET A 437 26.070 5.834 -28.204 1.00 0.00 H new ATOM 0 HB3 MET A 437 26.882 4.317 -27.868 1.00 0.00 H new ATOM 0 HG2 MET A 437 28.088 5.252 -26.014 1.00 0.00 H new ATOM 0 HG3 MET A 437 27.662 6.890 -26.466 1.00 0.00 H new ATOM 0 HE1 MET A 437 24.358 7.683 -25.248 1.00 0.00 H new ATOM 0 HE2 MET A 437 25.456 7.761 -26.647 1.00 0.00 H new ATOM 0 HE3 MET A 437 24.073 6.642 -26.663 1.00 0.00 H new ATOM 1448 N SER A 438 30.171 5.943 -27.428 1.00 0.00 N ATOM 1449 CA SER A 438 31.460 5.523 -26.894 1.00 0.00 C ATOM 1450 C SER A 438 31.506 5.748 -25.386 1.00 0.00 C ATOM 1451 O SER A 438 30.799 6.607 -24.867 1.00 0.00 O ATOM 1452 CB SER A 438 32.585 6.270 -27.608 1.00 0.00 C ATOM 1453 OG SER A 438 33.834 5.910 -27.057 1.00 0.00 O ATOM 0 H SER A 438 29.830 6.820 -27.033 1.00 0.00 H new ATOM 0 HA SER A 438 31.596 4.456 -27.072 1.00 0.00 H new ATOM 0 HB2 SER A 438 32.568 6.037 -28.673 1.00 0.00 H new ATOM 0 HB3 SER A 438 32.434 7.345 -27.515 1.00 0.00 H new ATOM 0 HG SER A 438 34.548 6.393 -27.523 1.00 0.00 H new ATOM 1459 N ALA A 439 32.334 4.981 -24.673 1.00 0.00 N ATOM 1460 CA ALA A 439 32.392 5.048 -23.220 1.00 0.00 C ATOM 1461 C ALA A 439 32.986 6.364 -22.720 1.00 0.00 C ATOM 1462 O ALA A 439 32.851 6.687 -21.544 1.00 0.00 O ATOM 1463 CB ALA A 439 33.218 3.870 -22.707 1.00 0.00 C ATOM 0 H ALA A 439 32.975 4.304 -25.086 1.00 0.00 H new ATOM 0 HA ALA A 439 31.373 4.998 -22.836 1.00 0.00 H new ATOM 0 HB1 ALA A 439 33.270 3.908 -21.619 1.00 0.00 H new ATOM 0 HB2 ALA A 439 32.750 2.935 -23.016 1.00 0.00 H new ATOM 0 HB3 ALA A 439 34.225 3.925 -23.120 1.00 0.00 H new ATOM 1469 N LYS A 440 33.647 7.129 -23.597 1.00 0.00 N ATOM 1470 CA LYS A 440 34.316 8.363 -23.197 1.00 0.00 C ATOM 1471 C LYS A 440 33.318 9.422 -22.728 1.00 0.00 C ATOM 1472 O LYS A 440 33.697 10.323 -21.984 1.00 0.00 O ATOM 1473 CB LYS A 440 35.142 8.897 -24.373 1.00 0.00 C ATOM 1474 CG LYS A 440 36.112 7.844 -24.928 1.00 0.00 C ATOM 1475 CD LYS A 440 37.053 7.270 -23.860 1.00 0.00 C ATOM 1476 CE LYS A 440 37.871 8.363 -23.171 1.00 0.00 C ATOM 1477 NZ LYS A 440 38.744 9.071 -24.128 1.00 0.00 N ATOM 0 H LYS A 440 33.730 6.910 -24.590 1.00 0.00 H new ATOM 0 HA LYS A 440 34.972 8.139 -22.356 1.00 0.00 H new ATOM 0 HB2 LYS A 440 34.471 9.224 -25.167 1.00 0.00 H new ATOM 0 HB3 LYS A 440 35.705 9.773 -24.051 1.00 0.00 H new ATOM 0 HG2 LYS A 440 35.540 7.031 -25.374 1.00 0.00 H new ATOM 0 HG3 LYS A 440 36.706 8.290 -25.725 1.00 0.00 H new ATOM 0 HD2 LYS A 440 36.469 6.730 -23.115 1.00 0.00 H new ATOM 0 HD3 LYS A 440 37.727 6.548 -24.321 1.00 0.00 H new ATOM 0 HE2 LYS A 440 37.198 9.076 -22.694 1.00 0.00 H new ATOM 0 HE3 LYS A 440 38.478 7.921 -22.381 1.00 0.00 H new ATOM 0 HZ1 LYS A 440 39.357 9.735 -23.613 1.00 0.00 H new ATOM 0 HZ2 LYS A 440 39.332 8.381 -24.638 1.00 0.00 H new ATOM 0 HZ3 LYS A 440 38.159 9.597 -24.808 1.00 0.00 H new ATOM 1491 N MET A 441 32.055 9.323 -23.151 1.00 0.00 N ATOM 1492 CA MET A 441 31.019 10.257 -22.726 1.00 0.00 C ATOM 1493 C MET A 441 30.443 9.845 -21.370 1.00 0.00 C ATOM 1494 O MET A 441 29.730 10.623 -20.743 1.00 0.00 O ATOM 1495 CB MET A 441 29.925 10.305 -23.795 1.00 0.00 C ATOM 1496 CG MET A 441 29.007 9.089 -23.738 1.00 0.00 C ATOM 1497 SD MET A 441 27.785 9.039 -25.064 1.00 0.00 S ATOM 1498 CE MET A 441 28.901 9.097 -26.485 1.00 0.00 C ATOM 0 H MET A 441 31.728 8.599 -23.791 1.00 0.00 H new ATOM 0 HA MET A 441 31.450 11.251 -22.609 1.00 0.00 H new ATOM 0 HB2 MET A 441 29.333 11.211 -23.665 1.00 0.00 H new ATOM 0 HB3 MET A 441 30.386 10.364 -24.781 1.00 0.00 H new ATOM 0 HG2 MET A 441 29.614 8.185 -23.781 1.00 0.00 H new ATOM 0 HG3 MET A 441 28.490 9.080 -22.779 1.00 0.00 H new ATOM 0 HE1 MET A 441 28.383 8.726 -27.369 1.00 0.00 H new ATOM 0 HE2 MET A 441 29.219 10.125 -26.656 1.00 0.00 H new ATOM 0 HE3 MET A 441 29.774 8.475 -26.288 1.00 0.00 H new ATOM 1508 N LEU A 442 30.750 8.622 -20.925 1.00 0.00 N ATOM 1509 CA LEU A 442 30.263 8.061 -19.676 1.00 0.00 C ATOM 1510 C LEU A 442 31.404 7.996 -18.658 1.00 0.00 C ATOM 1511 O LEU A 442 32.456 8.604 -18.854 1.00 0.00 O ATOM 1512 CB LEU A 442 29.687 6.661 -19.937 1.00 0.00 C ATOM 1513 CG LEU A 442 28.695 6.613 -21.106 1.00 0.00 C ATOM 1514 CD1 LEU A 442 28.222 5.178 -21.305 1.00 0.00 C ATOM 1515 CD2 LEU A 442 27.472 7.494 -20.860 1.00 0.00 C ATOM 0 H LEU A 442 31.358 7.986 -21.441 1.00 0.00 H new ATOM 0 HA LEU A 442 29.475 8.695 -19.269 1.00 0.00 H new ATOM 0 HB2 LEU A 442 30.507 5.972 -20.139 1.00 0.00 H new ATOM 0 HB3 LEU A 442 29.189 6.308 -19.034 1.00 0.00 H new ATOM 0 HG LEU A 442 29.213 6.985 -21.990 1.00 0.00 H new ATOM 0 HD11 LEU A 442 27.517 5.139 -22.135 1.00 0.00 H new ATOM 0 HD12 LEU A 442 29.078 4.540 -21.526 1.00 0.00 H new ATOM 0 HD13 LEU A 442 27.733 4.827 -20.396 1.00 0.00 H new ATOM 0 HD21 LEU A 442 26.798 7.428 -21.714 1.00 0.00 H new ATOM 0 HD22 LEU A 442 26.954 7.156 -19.962 1.00 0.00 H new ATOM 0 HD23 LEU A 442 27.789 8.528 -20.727 1.00 0.00 H new ATOM 1527 N GLY A 443 31.191 7.251 -17.570 1.00 0.00 N ATOM 1528 CA GLY A 443 32.205 7.019 -16.553 1.00 0.00 C ATOM 1529 C GLY A 443 32.012 7.893 -15.319 1.00 0.00 C ATOM 1530 O GLY A 443 32.622 7.622 -14.289 1.00 0.00 O ATOM 0 H GLY A 443 30.302 6.791 -17.374 1.00 0.00 H new ATOM 0 HA2 GLY A 443 32.184 5.970 -16.257 1.00 0.00 H new ATOM 0 HA3 GLY A 443 33.190 7.210 -16.978 1.00 0.00 H new ATOM 1534 N GLY A 444 31.171 8.927 -15.410 1.00 0.00 N ATOM 1535 CA GLY A 444 30.816 9.766 -14.274 1.00 0.00 C ATOM 1536 C GLY A 444 29.703 9.092 -13.483 1.00 0.00 C ATOM 1537 O GLY A 444 28.649 9.686 -13.253 1.00 0.00 O ATOM 0 H GLY A 444 30.718 9.203 -16.281 1.00 0.00 H new ATOM 0 HA2 GLY A 444 31.686 9.924 -13.637 1.00 0.00 H new ATOM 0 HA3 GLY A 444 30.491 10.747 -14.619 1.00 0.00 H new ATOM 1541 N VAL A 445 29.941 7.845 -13.068 1.00 0.00 N ATOM 1542 CA VAL A 445 28.919 7.005 -12.469 1.00 0.00 C ATOM 1543 C VAL A 445 28.510 7.538 -11.102 1.00 0.00 C ATOM 1544 O VAL A 445 29.363 7.861 -10.281 1.00 0.00 O ATOM 1545 CB VAL A 445 29.457 5.574 -12.334 1.00 0.00 C ATOM 1546 CG1 VAL A 445 28.412 4.652 -11.708 1.00 0.00 C ATOM 1547 CG2 VAL A 445 29.854 5.013 -13.702 1.00 0.00 C ATOM 0 H VAL A 445 30.853 7.395 -13.141 1.00 0.00 H new ATOM 0 HA VAL A 445 28.038 7.010 -13.111 1.00 0.00 H new ATOM 0 HB VAL A 445 30.334 5.616 -11.688 1.00 0.00 H new ATOM 0 HG11 VAL A 445 28.819 3.644 -11.624 1.00 0.00 H new ATOM 0 HG12 VAL A 445 28.149 5.021 -10.717 1.00 0.00 H new ATOM 0 HG13 VAL A 445 27.521 4.632 -12.336 1.00 0.00 H new ATOM 0 HG21 VAL A 445 30.233 3.998 -13.583 1.00 0.00 H new ATOM 0 HG22 VAL A 445 28.983 5.001 -14.357 1.00 0.00 H new ATOM 0 HG23 VAL A 445 30.630 5.640 -14.141 1.00 0.00 H new ATOM 1557 N PHE A 446 27.199 7.624 -10.867 1.00 0.00 N ATOM 1558 CA PHE A 446 26.649 8.039 -9.588 1.00 0.00 C ATOM 1559 C PHE A 446 25.712 7.051 -8.912 1.00 0.00 C ATOM 1560 O PHE A 446 24.985 6.320 -9.584 1.00 0.00 O ATOM 1561 CB PHE A 446 26.109 9.467 -9.610 1.00 0.00 C ATOM 1562 CG PHE A 446 25.372 9.862 -10.866 1.00 0.00 C ATOM 1563 CD1 PHE A 446 24.189 9.203 -11.224 1.00 0.00 C ATOM 1564 CD2 PHE A 446 25.871 10.900 -11.666 1.00 0.00 C ATOM 1565 CE1 PHE A 446 23.504 9.590 -12.380 1.00 0.00 C ATOM 1566 CE2 PHE A 446 25.190 11.277 -12.829 1.00 0.00 C ATOM 1567 CZ PHE A 446 24.006 10.619 -13.188 1.00 0.00 C ATOM 0 H PHE A 446 26.490 7.405 -11.567 1.00 0.00 H new ATOM 0 HA PHE A 446 27.516 8.039 -8.928 1.00 0.00 H new ATOM 0 HB2 PHE A 446 25.439 9.597 -8.760 1.00 0.00 H new ATOM 0 HB3 PHE A 446 26.943 10.155 -9.467 1.00 0.00 H new ATOM 0 HD1 PHE A 446 23.808 8.400 -10.610 1.00 0.00 H new ATOM 0 HD2 PHE A 446 26.781 11.409 -11.385 1.00 0.00 H new ATOM 0 HE1 PHE A 446 22.584 9.094 -12.651 1.00 0.00 H new ATOM 0 HE2 PHE A 446 25.576 12.073 -13.448 1.00 0.00 H new ATOM 0 HZ PHE A 446 23.481 10.905 -14.087 1.00 0.00 H new ATOM 1577 N LYS A 447 25.724 7.032 -7.576 1.00 0.00 N ATOM 1578 CA LYS A 447 24.850 6.163 -6.802 1.00 0.00 C ATOM 1579 C LYS A 447 23.426 6.694 -6.881 1.00 0.00 C ATOM 1580 O LYS A 447 23.214 7.906 -6.835 1.00 0.00 O ATOM 1581 CB LYS A 447 25.322 6.098 -5.346 1.00 0.00 C ATOM 1582 CG LYS A 447 26.801 5.718 -5.225 1.00 0.00 C ATOM 1583 CD LYS A 447 27.093 4.389 -5.928 1.00 0.00 C ATOM 1584 CE LYS A 447 28.561 3.992 -5.783 1.00 0.00 C ATOM 1585 NZ LYS A 447 28.933 3.779 -4.371 1.00 0.00 N ATOM 0 H LYS A 447 26.338 7.617 -7.009 1.00 0.00 H new ATOM 0 HA LYS A 447 24.880 5.153 -7.212 1.00 0.00 H new ATOM 0 HB2 LYS A 447 25.159 7.065 -4.871 1.00 0.00 H new ATOM 0 HB3 LYS A 447 24.718 5.371 -4.804 1.00 0.00 H new ATOM 0 HG2 LYS A 447 27.418 6.505 -5.659 1.00 0.00 H new ATOM 0 HG3 LYS A 447 27.075 5.643 -4.173 1.00 0.00 H new ATOM 0 HD2 LYS A 447 26.460 3.607 -5.508 1.00 0.00 H new ATOM 0 HD3 LYS A 447 26.840 4.471 -6.985 1.00 0.00 H new ATOM 0 HE2 LYS A 447 28.749 3.080 -6.350 1.00 0.00 H new ATOM 0 HE3 LYS A 447 29.192 4.770 -6.212 1.00 0.00 H new ATOM 0 HZ1 LYS A 447 29.857 3.304 -4.323 1.00 0.00 H new ATOM 0 HZ2 LYS A 447 28.990 4.697 -3.885 1.00 0.00 H new ATOM 0 HZ3 LYS A 447 28.215 3.186 -3.908 1.00 0.00 H new ATOM 1599 N ILE A 448 22.449 5.794 -6.996 1.00 0.00 N ATOM 1600 CA ILE A 448 21.044 6.166 -7.047 1.00 0.00 C ATOM 1601 C ILE A 448 20.225 5.204 -6.191 1.00 0.00 C ATOM 1602 O ILE A 448 20.599 4.048 -5.999 1.00 0.00 O ATOM 1603 CB ILE A 448 20.539 6.200 -8.498 1.00 0.00 C ATOM 1604 CG1 ILE A 448 20.490 4.792 -9.102 1.00 0.00 C ATOM 1605 CG2 ILE A 448 21.424 7.120 -9.342 1.00 0.00 C ATOM 1606 CD1 ILE A 448 19.911 4.799 -10.517 1.00 0.00 C ATOM 0 H ILE A 448 22.614 4.789 -7.056 1.00 0.00 H new ATOM 0 HA ILE A 448 20.927 7.171 -6.642 1.00 0.00 H new ATOM 0 HB ILE A 448 19.523 6.594 -8.496 1.00 0.00 H new ATOM 0 HG12 ILE A 448 21.495 4.371 -9.123 1.00 0.00 H new ATOM 0 HG13 ILE A 448 19.886 4.145 -8.466 1.00 0.00 H new ATOM 0 HG21 ILE A 448 21.057 7.137 -10.368 1.00 0.00 H new ATOM 0 HG22 ILE A 448 21.397 8.129 -8.930 1.00 0.00 H new ATOM 0 HG23 ILE A 448 22.449 6.751 -9.329 1.00 0.00 H new ATOM 0 HD11 ILE A 448 19.894 3.782 -10.908 1.00 0.00 H new ATOM 0 HD12 ILE A 448 18.896 5.195 -10.493 1.00 0.00 H new ATOM 0 HD13 ILE A 448 20.530 5.425 -11.160 1.00 0.00 H new ATOM 1618 N ASP A 449 19.101 5.705 -5.681 1.00 0.00 N ATOM 1619 CA ASP A 449 18.177 4.948 -4.852 1.00 0.00 C ATOM 1620 C ASP A 449 16.850 4.749 -5.568 1.00 0.00 C ATOM 1621 O ASP A 449 16.095 5.703 -5.755 1.00 0.00 O ATOM 1622 CB ASP A 449 17.976 5.672 -3.515 1.00 0.00 C ATOM 1623 CG ASP A 449 19.227 5.693 -2.635 1.00 0.00 C ATOM 1624 OD1 ASP A 449 20.220 5.020 -2.992 1.00 0.00 O ATOM 1625 OD2 ASP A 449 19.177 6.393 -1.598 1.00 0.00 O ATOM 0 H ASP A 449 18.805 6.668 -5.838 1.00 0.00 H new ATOM 0 HA ASP A 449 18.598 3.962 -4.658 1.00 0.00 H new ATOM 0 HB2 ASP A 449 17.662 6.697 -3.710 1.00 0.00 H new ATOM 0 HB3 ASP A 449 17.166 5.189 -2.968 1.00 0.00 H new ATOM 1630 N TRP A 450 16.558 3.512 -5.968 1.00 0.00 N ATOM 1631 CA TRP A 450 15.340 3.216 -6.700 1.00 0.00 C ATOM 1632 C TRP A 450 14.104 3.302 -5.817 1.00 0.00 C ATOM 1633 O TRP A 450 13.948 2.520 -4.877 1.00 0.00 O ATOM 1634 CB TRP A 450 15.471 1.865 -7.401 1.00 0.00 C ATOM 1635 CG TRP A 450 16.383 1.899 -8.587 1.00 0.00 C ATOM 1636 CD1 TRP A 450 17.728 1.773 -8.549 1.00 0.00 C ATOM 1637 CD2 TRP A 450 16.050 2.148 -9.987 1.00 0.00 C ATOM 1638 NE1 TRP A 450 18.245 1.915 -9.817 1.00 0.00 N ATOM 1639 CE2 TRP A 450 17.254 2.150 -10.747 1.00 0.00 C ATOM 1640 CE3 TRP A 450 14.850 2.367 -10.692 1.00 0.00 C ATOM 1641 CZ2 TRP A 450 17.267 2.354 -12.130 1.00 0.00 C ATOM 1642 CZ3 TRP A 450 14.854 2.575 -12.079 1.00 0.00 C ATOM 1643 CH2 TRP A 450 16.057 2.570 -12.801 1.00 0.00 C ATOM 0 H TRP A 450 17.153 2.702 -5.794 1.00 0.00 H new ATOM 0 HA TRP A 450 15.202 3.979 -7.466 1.00 0.00 H new ATOM 0 HB2 TRP A 450 15.841 1.128 -6.688 1.00 0.00 H new ATOM 0 HB3 TRP A 450 14.483 1.532 -7.720 1.00 0.00 H new ATOM 0 HD1 TRP A 450 18.310 1.589 -7.658 1.00 0.00 H new ATOM 0 HE1 TRP A 450 19.238 1.854 -10.041 1.00 0.00 H new ATOM 0 HE3 TRP A 450 13.912 2.375 -10.156 1.00 0.00 H new ATOM 0 HZ2 TRP A 450 18.200 2.345 -12.675 1.00 0.00 H new ATOM 0 HZ3 TRP A 450 13.921 2.741 -12.597 1.00 0.00 H new ATOM 0 HH2 TRP A 450 16.050 2.732 -13.869 1.00 0.00 H new ATOM 1654 N ILE A 451 13.224 4.257 -6.127 1.00 0.00 N ATOM 1655 CA ILE A 451 11.985 4.437 -5.385 1.00 0.00 C ATOM 1656 C ILE A 451 10.969 3.399 -5.851 1.00 0.00 C ATOM 1657 O ILE A 451 10.126 2.954 -5.074 1.00 0.00 O ATOM 1658 CB ILE A 451 11.441 5.851 -5.625 1.00 0.00 C ATOM 1659 CG1 ILE A 451 12.519 6.943 -5.523 1.00 0.00 C ATOM 1660 CG2 ILE A 451 10.286 6.121 -4.658 1.00 0.00 C ATOM 1661 CD1 ILE A 451 13.194 6.998 -4.152 1.00 0.00 C ATOM 0 H ILE A 451 13.353 4.919 -6.893 1.00 0.00 H new ATOM 0 HA ILE A 451 12.171 4.308 -4.319 1.00 0.00 H new ATOM 0 HB ILE A 451 11.079 5.893 -6.652 1.00 0.00 H new ATOM 0 HG12 ILE A 451 13.277 6.769 -6.287 1.00 0.00 H new ATOM 0 HG13 ILE A 451 12.067 7.912 -5.737 1.00 0.00 H new ATOM 0 HG21 ILE A 451 9.898 7.125 -4.827 1.00 0.00 H new ATOM 0 HG22 ILE A 451 9.493 5.392 -4.826 1.00 0.00 H new ATOM 0 HG23 ILE A 451 10.644 6.038 -3.632 1.00 0.00 H new ATOM 0 HD11 ILE A 451 13.944 7.789 -4.147 1.00 0.00 H new ATOM 0 HD12 ILE A 451 12.446 7.202 -3.386 1.00 0.00 H new ATOM 0 HD13 ILE A 451 13.674 6.042 -3.944 1.00 0.00 H new ATOM 1673 N CYS A 452 11.054 3.016 -7.128 1.00 0.00 N ATOM 1674 CA CYS A 452 10.179 2.023 -7.719 1.00 0.00 C ATOM 1675 C CYS A 452 10.848 1.453 -8.967 1.00 0.00 C ATOM 1676 O CYS A 452 11.422 2.200 -9.760 1.00 0.00 O ATOM 1677 CB CYS A 452 8.857 2.691 -8.094 1.00 0.00 C ATOM 1678 SG CYS A 452 7.682 1.417 -8.618 1.00 0.00 S ATOM 0 H CYS A 452 11.741 3.395 -7.779 1.00 0.00 H new ATOM 0 HA CYS A 452 9.988 1.215 -7.012 1.00 0.00 H new ATOM 0 HB2 CYS A 452 8.459 3.243 -7.243 1.00 0.00 H new ATOM 0 HB3 CYS A 452 9.014 3.412 -8.896 1.00 0.00 H new ATOM 0 HG CYS A 452 6.468 1.845 -8.435 1.00 0.00 H new ATOM 1684 N ARG A 453 10.775 0.132 -9.142 1.00 0.00 N ATOM 1685 CA ARG A 453 11.362 -0.544 -10.293 1.00 0.00 C ATOM 1686 C ARG A 453 10.357 -0.680 -11.435 1.00 0.00 C ATOM 1687 O ARG A 453 10.725 -1.133 -12.517 1.00 0.00 O ATOM 1688 CB ARG A 453 11.856 -1.928 -9.865 1.00 0.00 C ATOM 1689 CG ARG A 453 12.933 -1.858 -8.777 1.00 0.00 C ATOM 1690 CD ARG A 453 14.226 -1.250 -9.323 1.00 0.00 C ATOM 1691 NE ARG A 453 15.300 -1.309 -8.325 1.00 0.00 N ATOM 1692 CZ ARG A 453 16.073 -2.375 -8.099 1.00 0.00 C ATOM 1693 NH1 ARG A 453 15.909 -3.501 -8.786 1.00 0.00 N ATOM 1694 NH2 ARG A 453 17.023 -2.313 -7.172 1.00 0.00 N ATOM 0 H ARG A 453 10.307 -0.496 -8.488 1.00 0.00 H new ATOM 0 HA ARG A 453 12.197 0.055 -10.656 1.00 0.00 H new ATOM 0 HB2 ARG A 453 11.013 -2.514 -9.499 1.00 0.00 H new ATOM 0 HB3 ARG A 453 12.255 -2.452 -10.733 1.00 0.00 H new ATOM 0 HG2 ARG A 453 12.571 -1.261 -7.940 1.00 0.00 H new ATOM 0 HG3 ARG A 453 13.132 -2.858 -8.392 1.00 0.00 H new ATOM 0 HD2 ARG A 453 14.531 -1.785 -10.222 1.00 0.00 H new ATOM 0 HD3 ARG A 453 14.051 -0.214 -9.612 1.00 0.00 H new ATOM 0 HE ARG A 453 15.469 -0.475 -7.763 1.00 0.00 H new ATOM 0 HH11 ARG A 453 15.183 -3.562 -9.500 1.00 0.00 H new ATOM 0 HH12 ARG A 453 16.509 -4.304 -8.599 1.00 0.00 H new ATOM 0 HH21 ARG A 453 17.159 -1.455 -6.638 1.00 0.00 H new ATOM 0 HH22 ARG A 453 17.616 -3.124 -6.995 1.00 0.00 H new ATOM 1708 N ARG A 454 9.098 -0.295 -11.198 1.00 0.00 N ATOM 1709 CA ARG A 454 8.019 -0.487 -12.158 1.00 0.00 C ATOM 1710 C ARG A 454 8.039 0.528 -13.290 1.00 0.00 C ATOM 1711 O ARG A 454 8.499 1.657 -13.135 1.00 0.00 O ATOM 1712 CB ARG A 454 6.664 -0.394 -11.462 1.00 0.00 C ATOM 1713 CG ARG A 454 6.439 -1.505 -10.433 1.00 0.00 C ATOM 1714 CD ARG A 454 6.456 -2.894 -11.074 1.00 0.00 C ATOM 1715 NE ARG A 454 5.558 -2.972 -12.234 1.00 0.00 N ATOM 1716 CZ ARG A 454 4.224 -2.979 -12.171 1.00 0.00 C ATOM 1717 NH1 ARG A 454 3.587 -2.935 -11.005 1.00 0.00 N ATOM 1718 NH2 ARG A 454 3.515 -3.032 -13.293 1.00 0.00 N ATOM 0 H ARG A 454 8.804 0.158 -10.333 1.00 0.00 H new ATOM 0 HA ARG A 454 8.174 -1.478 -12.585 1.00 0.00 H new ATOM 0 HB2 ARG A 454 6.583 0.574 -10.967 1.00 0.00 H new ATOM 0 HB3 ARG A 454 5.874 -0.436 -12.212 1.00 0.00 H new ATOM 0 HG2 ARG A 454 7.212 -1.450 -9.666 1.00 0.00 H new ATOM 0 HG3 ARG A 454 5.483 -1.348 -9.934 1.00 0.00 H new ATOM 0 HD2 ARG A 454 7.472 -3.139 -11.384 1.00 0.00 H new ATOM 0 HD3 ARG A 454 6.160 -3.639 -10.335 1.00 0.00 H new ATOM 0 HE ARG A 454 5.986 -3.025 -13.158 1.00 0.00 H new ATOM 0 HH11 ARG A 454 4.118 -2.895 -10.135 1.00 0.00 H new ATOM 0 HH12 ARG A 454 2.567 -2.941 -10.980 1.00 0.00 H new ATOM 0 HH21 ARG A 454 3.990 -3.067 -14.195 1.00 0.00 H new ATOM 0 HH22 ARG A 454 2.496 -3.038 -13.252 1.00 0.00 H new ATOM 1732 N GLU A 455 7.523 0.093 -14.436 1.00 0.00 N ATOM 1733 CA GLU A 455 7.292 0.928 -15.599 1.00 0.00 C ATOM 1734 C GLU A 455 5.990 1.716 -15.420 1.00 0.00 C ATOM 1735 O GLU A 455 5.156 1.365 -14.584 1.00 0.00 O ATOM 1736 CB GLU A 455 7.234 0.045 -16.852 1.00 0.00 C ATOM 1737 CG GLU A 455 5.959 -0.811 -16.955 1.00 0.00 C ATOM 1738 CD GLU A 455 5.896 -1.973 -15.958 1.00 0.00 C ATOM 1739 OE1 GLU A 455 6.953 -2.344 -15.403 1.00 0.00 O ATOM 1740 OE2 GLU A 455 4.775 -2.492 -15.756 1.00 0.00 O ATOM 0 H GLU A 455 7.248 -0.879 -14.580 1.00 0.00 H new ATOM 0 HA GLU A 455 8.108 1.642 -15.713 1.00 0.00 H new ATOM 0 HB2 GLU A 455 7.306 0.680 -17.735 1.00 0.00 H new ATOM 0 HB3 GLU A 455 8.103 -0.613 -16.861 1.00 0.00 H new ATOM 0 HG2 GLU A 455 5.091 -0.169 -16.802 1.00 0.00 H new ATOM 0 HG3 GLU A 455 5.885 -1.211 -17.966 1.00 0.00 H new ATOM 1747 N LEU A 456 5.807 2.781 -16.206 1.00 0.00 N ATOM 1748 CA LEU A 456 4.602 3.593 -16.170 1.00 0.00 C ATOM 1749 C LEU A 456 4.341 4.165 -17.562 1.00 0.00 C ATOM 1750 O LEU A 456 5.117 4.996 -18.033 1.00 0.00 O ATOM 1751 CB LEU A 456 4.796 4.664 -15.087 1.00 0.00 C ATOM 1752 CG LEU A 456 3.666 5.683 -14.895 1.00 0.00 C ATOM 1753 CD1 LEU A 456 3.719 6.808 -15.925 1.00 0.00 C ATOM 1754 CD2 LEU A 456 2.286 5.031 -14.900 1.00 0.00 C ATOM 0 H LEU A 456 6.497 3.100 -16.886 1.00 0.00 H new ATOM 0 HA LEU A 456 3.716 3.013 -15.909 1.00 0.00 H new ATOM 0 HB2 LEU A 456 4.958 4.157 -14.136 1.00 0.00 H new ATOM 0 HB3 LEU A 456 5.710 5.213 -15.315 1.00 0.00 H new ATOM 0 HG LEU A 456 3.829 6.118 -13.909 1.00 0.00 H new ATOM 0 HD11 LEU A 456 2.899 7.503 -15.747 1.00 0.00 H new ATOM 0 HD12 LEU A 456 4.668 7.337 -15.838 1.00 0.00 H new ATOM 0 HD13 LEU A 456 3.628 6.389 -16.927 1.00 0.00 H new ATOM 0 HD21 LEU A 456 1.522 5.796 -14.761 1.00 0.00 H new ATOM 0 HD22 LEU A 456 2.125 4.527 -15.853 1.00 0.00 H new ATOM 0 HD23 LEU A 456 2.224 4.304 -14.090 1.00 0.00 H new ATOM 1766 N PRO A 457 3.263 3.733 -18.234 1.00 0.00 N ATOM 1767 CA PRO A 457 2.896 4.210 -19.556 1.00 0.00 C ATOM 1768 C PRO A 457 2.461 5.668 -19.519 1.00 0.00 C ATOM 1769 O PRO A 457 1.792 6.105 -18.585 1.00 0.00 O ATOM 1770 CB PRO A 457 1.756 3.306 -20.020 1.00 0.00 C ATOM 1771 CG PRO A 457 1.110 2.872 -18.709 1.00 0.00 C ATOM 1772 CD PRO A 457 2.308 2.741 -17.775 1.00 0.00 C ATOM 0 HA PRO A 457 3.743 4.169 -20.241 1.00 0.00 H new ATOM 0 HB2 PRO A 457 1.053 3.839 -20.660 1.00 0.00 H new ATOM 0 HB3 PRO A 457 2.123 2.453 -20.591 1.00 0.00 H new ATOM 0 HG2 PRO A 457 0.393 3.609 -18.347 1.00 0.00 H new ATOM 0 HG3 PRO A 457 0.573 1.929 -18.814 1.00 0.00 H new ATOM 0 HD2 PRO A 457 2.021 2.922 -16.739 1.00 0.00 H new ATOM 0 HD3 PRO A 457 2.732 1.738 -17.818 1.00 0.00 H new ATOM 1780 N PHE A 458 2.845 6.418 -20.553 1.00 0.00 N ATOM 1781 CA PHE A 458 2.515 7.828 -20.664 1.00 0.00 C ATOM 1782 C PHE A 458 1.031 8.193 -20.602 1.00 0.00 C ATOM 1783 O PHE A 458 0.680 9.341 -20.351 1.00 0.00 O ATOM 1784 CB PHE A 458 3.263 8.463 -21.838 1.00 0.00 C ATOM 1785 CG PHE A 458 2.689 9.784 -22.289 1.00 0.00 C ATOM 1786 CD1 PHE A 458 2.989 10.956 -21.581 1.00 0.00 C ATOM 1787 CD2 PHE A 458 1.848 9.832 -23.409 1.00 0.00 C ATOM 1788 CE1 PHE A 458 2.439 12.177 -21.992 1.00 0.00 C ATOM 1789 CE2 PHE A 458 1.303 11.056 -23.823 1.00 0.00 C ATOM 1790 CZ PHE A 458 1.596 12.227 -23.112 1.00 0.00 C ATOM 0 H PHE A 458 3.394 6.059 -21.334 1.00 0.00 H new ATOM 0 HA PHE A 458 2.876 8.279 -19.740 1.00 0.00 H new ATOM 0 HB2 PHE A 458 4.305 8.609 -21.555 1.00 0.00 H new ATOM 0 HB3 PHE A 458 3.255 7.769 -22.679 1.00 0.00 H new ATOM 0 HD1 PHE A 458 3.642 10.918 -20.722 1.00 0.00 H new ATOM 0 HD2 PHE A 458 1.620 8.927 -23.953 1.00 0.00 H new ATOM 0 HE1 PHE A 458 2.664 13.081 -21.446 1.00 0.00 H new ATOM 0 HE2 PHE A 458 0.658 11.096 -24.689 1.00 0.00 H new ATOM 0 HZ PHE A 458 1.172 13.169 -23.427 1.00 0.00 H new ATOM 1800 N THR A 459 0.146 7.217 -20.826 1.00 0.00 N ATOM 1801 CA THR A 459 -1.290 7.450 -20.762 1.00 0.00 C ATOM 1802 C THR A 459 -1.782 7.879 -19.382 1.00 0.00 C ATOM 1803 O THR A 459 -2.844 8.487 -19.257 1.00 0.00 O ATOM 1804 CB THR A 459 -2.039 6.224 -21.290 1.00 0.00 C ATOM 1805 OG1 THR A 459 -3.362 6.586 -21.619 1.00 0.00 O ATOM 1806 CG2 THR A 459 -2.086 5.121 -20.233 1.00 0.00 C ATOM 0 H THR A 459 0.405 6.257 -21.054 1.00 0.00 H new ATOM 0 HA THR A 459 -1.508 8.301 -21.407 1.00 0.00 H new ATOM 0 HB THR A 459 -1.513 5.856 -22.171 1.00 0.00 H new ATOM 0 HG1 THR A 459 -3.841 5.801 -21.958 1.00 0.00 H new ATOM 0 HG21 THR A 459 -2.623 4.259 -20.630 1.00 0.00 H new ATOM 0 HG22 THR A 459 -1.070 4.826 -19.970 1.00 0.00 H new ATOM 0 HG23 THR A 459 -2.598 5.490 -19.345 1.00 0.00 H new ATOM 1814 N LYS A 460 -1.007 7.563 -18.339 1.00 0.00 N ATOM 1815 CA LYS A 460 -1.351 7.901 -16.963 1.00 0.00 C ATOM 1816 C LYS A 460 -0.900 9.319 -16.618 1.00 0.00 C ATOM 1817 O LYS A 460 -1.441 9.927 -15.698 1.00 0.00 O ATOM 1818 CB LYS A 460 -0.665 6.902 -16.028 1.00 0.00 C ATOM 1819 CG LYS A 460 -0.943 5.447 -16.426 1.00 0.00 C ATOM 1820 CD LYS A 460 -2.425 5.072 -16.346 1.00 0.00 C ATOM 1821 CE LYS A 460 -2.909 5.117 -14.897 1.00 0.00 C ATOM 1822 NZ LYS A 460 -4.331 4.733 -14.802 1.00 0.00 N ATOM 0 H LYS A 460 -0.122 7.064 -18.431 1.00 0.00 H new ATOM 0 HA LYS A 460 -2.433 7.853 -16.845 1.00 0.00 H new ATOM 0 HB2 LYS A 460 0.410 7.079 -16.036 1.00 0.00 H new ATOM 0 HB3 LYS A 460 -1.008 7.069 -15.007 1.00 0.00 H new ATOM 0 HG2 LYS A 460 -0.587 5.281 -17.443 1.00 0.00 H new ATOM 0 HG3 LYS A 460 -0.372 4.784 -15.776 1.00 0.00 H new ATOM 0 HD2 LYS A 460 -3.014 5.759 -16.954 1.00 0.00 H new ATOM 0 HD3 LYS A 460 -2.577 4.073 -16.756 1.00 0.00 H new ATOM 0 HE2 LYS A 460 -2.306 4.445 -14.287 1.00 0.00 H new ATOM 0 HE3 LYS A 460 -2.772 6.121 -14.495 1.00 0.00 H new ATOM 0 HZ1 LYS A 460 -4.635 4.772 -13.808 1.00 0.00 H new ATOM 0 HZ2 LYS A 460 -4.907 5.390 -15.366 1.00 0.00 H new ATOM 0 HZ3 LYS A 460 -4.454 3.766 -15.165 1.00 0.00 H new ATOM 1836 N SER A 461 0.082 9.837 -17.357 1.00 0.00 N ATOM 1837 CA SER A 461 0.638 11.173 -17.172 1.00 0.00 C ATOM 1838 C SER A 461 0.362 12.067 -18.385 1.00 0.00 C ATOM 1839 O SER A 461 1.023 13.090 -18.566 1.00 0.00 O ATOM 1840 CB SER A 461 2.136 11.068 -16.889 1.00 0.00 C ATOM 1841 OG SER A 461 2.790 10.442 -17.973 1.00 0.00 O ATOM 0 H SER A 461 0.522 9.323 -18.120 1.00 0.00 H new ATOM 0 HA SER A 461 0.150 11.640 -16.317 1.00 0.00 H new ATOM 0 HB2 SER A 461 2.554 12.061 -16.726 1.00 0.00 H new ATOM 0 HB3 SER A 461 2.303 10.498 -15.975 1.00 0.00 H new ATOM 0 HG SER A 461 3.750 10.380 -17.784 1.00 0.00 H new ATOM 1847 N ALA A 462 -0.609 11.690 -19.221 1.00 0.00 N ATOM 1848 CA ALA A 462 -0.913 12.397 -20.457 1.00 0.00 C ATOM 1849 C ALA A 462 -1.372 13.834 -20.202 1.00 0.00 C ATOM 1850 O ALA A 462 -1.182 14.698 -21.056 1.00 0.00 O ATOM 1851 CB ALA A 462 -1.983 11.620 -21.219 1.00 0.00 C ATOM 0 H ALA A 462 -1.207 10.881 -19.054 1.00 0.00 H new ATOM 0 HA ALA A 462 -0.001 12.461 -21.051 1.00 0.00 H new ATOM 0 HB1 ALA A 462 -2.219 12.140 -22.147 1.00 0.00 H new ATOM 0 HB2 ALA A 462 -1.613 10.620 -21.447 1.00 0.00 H new ATOM 0 HB3 ALA A 462 -2.882 11.543 -20.607 1.00 0.00 H new ATOM 1857 N HIS A 463 -1.975 14.095 -19.040 1.00 0.00 N ATOM 1858 CA HIS A 463 -2.450 15.425 -18.684 1.00 0.00 C ATOM 1859 C HIS A 463 -1.304 16.349 -18.266 1.00 0.00 C ATOM 1860 O HIS A 463 -1.507 17.555 -18.140 1.00 0.00 O ATOM 1861 CB HIS A 463 -3.469 15.303 -17.550 1.00 0.00 C ATOM 1862 CG HIS A 463 -2.943 14.562 -16.350 1.00 0.00 C ATOM 1863 ND1 HIS A 463 -2.850 13.173 -16.239 1.00 0.00 N ATOM 1864 CD2 HIS A 463 -2.499 15.137 -15.193 1.00 0.00 C ATOM 1865 CE1 HIS A 463 -2.359 12.946 -15.010 1.00 0.00 C ATOM 1866 NE2 HIS A 463 -2.140 14.105 -14.361 1.00 0.00 N ATOM 0 H HIS A 463 -2.145 13.389 -18.324 1.00 0.00 H new ATOM 0 HA HIS A 463 -2.917 15.869 -19.563 1.00 0.00 H new ATOM 0 HB2 HIS A 463 -3.781 16.301 -17.243 1.00 0.00 H new ATOM 0 HB3 HIS A 463 -4.357 14.792 -17.923 1.00 0.00 H new ATOM 0 HD2 HIS A 463 -2.442 16.193 -14.976 1.00 0.00 H new ATOM 0 HE1 HIS A 463 -2.166 11.967 -14.598 1.00 0.00 H new ATOM 0 HE2 HIS A 463 -1.771 14.200 -13.415 1.00 0.00 H new ATOM 1874 N LEU A 464 -0.107 15.795 -18.049 1.00 0.00 N ATOM 1875 CA LEU A 464 1.047 16.568 -17.607 1.00 0.00 C ATOM 1876 C LEU A 464 1.897 17.029 -18.791 1.00 0.00 C ATOM 1877 O LEU A 464 1.904 16.400 -19.848 1.00 0.00 O ATOM 1878 CB LEU A 464 1.882 15.733 -16.632 1.00 0.00 C ATOM 1879 CG LEU A 464 1.090 15.353 -15.376 1.00 0.00 C ATOM 1880 CD1 LEU A 464 1.897 14.361 -14.545 1.00 0.00 C ATOM 1881 CD2 LEU A 464 0.785 16.583 -14.520 1.00 0.00 C ATOM 0 H LEU A 464 0.084 14.801 -18.176 1.00 0.00 H new ATOM 0 HA LEU A 464 0.689 17.463 -17.097 1.00 0.00 H new ATOM 0 HB2 LEU A 464 2.225 14.827 -17.132 1.00 0.00 H new ATOM 0 HB3 LEU A 464 2.771 16.294 -16.344 1.00 0.00 H new ATOM 0 HG LEU A 464 0.148 14.906 -15.693 1.00 0.00 H new ATOM 0 HD11 LEU A 464 1.333 14.091 -13.652 1.00 0.00 H new ATOM 0 HD12 LEU A 464 2.092 13.466 -15.135 1.00 0.00 H new ATOM 0 HD13 LEU A 464 2.843 14.816 -14.253 1.00 0.00 H new ATOM 0 HD21 LEU A 464 0.222 16.281 -13.637 1.00 0.00 H new ATOM 0 HD22 LEU A 464 1.719 17.053 -14.212 1.00 0.00 H new ATOM 0 HD23 LEU A 464 0.196 17.293 -15.100 1.00 0.00 H new ATOM 1893 N THR A 465 2.617 18.135 -18.599 1.00 0.00 N ATOM 1894 CA THR A 465 3.482 18.732 -19.610 1.00 0.00 C ATOM 1895 C THR A 465 4.580 19.442 -18.822 1.00 0.00 C ATOM 1896 O THR A 465 4.433 19.709 -17.629 1.00 0.00 O ATOM 1897 CB THR A 465 2.719 19.799 -20.406 1.00 0.00 C ATOM 1898 OG1 THR A 465 1.812 20.494 -19.576 1.00 0.00 O ATOM 1899 CG2 THR A 465 1.943 19.174 -21.562 1.00 0.00 C ATOM 0 H THR A 465 2.613 18.649 -17.718 1.00 0.00 H new ATOM 0 HA THR A 465 3.855 17.978 -20.303 1.00 0.00 H new ATOM 0 HB THR A 465 3.460 20.494 -20.802 1.00 0.00 H new ATOM 0 HG1 THR A 465 1.338 21.170 -20.104 1.00 0.00 H new ATOM 0 HG21 THR A 465 1.412 19.954 -22.108 1.00 0.00 H new ATOM 0 HG22 THR A 465 2.636 18.668 -22.234 1.00 0.00 H new ATOM 0 HG23 THR A 465 1.225 18.453 -21.171 1.00 0.00 H new ATOM 1907 N ASN A 466 5.689 19.748 -19.495 1.00 0.00 N ATOM 1908 CA ASN A 466 6.822 20.419 -18.880 1.00 0.00 C ATOM 1909 C ASN A 466 6.890 21.883 -19.321 1.00 0.00 C ATOM 1910 O ASN A 466 7.336 22.160 -20.435 1.00 0.00 O ATOM 1911 CB ASN A 466 8.096 19.670 -19.275 1.00 0.00 C ATOM 1912 CG ASN A 466 8.134 18.262 -18.711 1.00 0.00 C ATOM 1913 OD1 ASN A 466 7.521 17.982 -17.687 1.00 0.00 O ATOM 1914 ND2 ASN A 466 8.858 17.365 -19.373 1.00 0.00 N ATOM 0 H ASN A 466 5.822 19.535 -20.484 1.00 0.00 H new ATOM 0 HA ASN A 466 6.713 20.413 -17.796 1.00 0.00 H new ATOM 0 HB2 ASN A 466 8.167 19.626 -20.362 1.00 0.00 H new ATOM 0 HB3 ASN A 466 8.965 20.224 -18.921 1.00 0.00 H new ATOM 0 HD21 ASN A 466 8.917 16.405 -19.032 1.00 0.00 H new ATOM 0 HD22 ASN A 466 9.354 17.636 -20.222 1.00 0.00 H new ATOM 1921 N PRO A 467 6.461 22.833 -18.475 1.00 0.00 N ATOM 1922 CA PRO A 467 6.527 24.254 -18.785 1.00 0.00 C ATOM 1923 C PRO A 467 7.962 24.775 -18.725 1.00 0.00 C ATOM 1924 O PRO A 467 8.247 25.851 -19.243 1.00 0.00 O ATOM 1925 CB PRO A 467 5.656 24.927 -17.731 1.00 0.00 C ATOM 1926 CG PRO A 467 5.795 23.999 -16.525 1.00 0.00 C ATOM 1927 CD PRO A 467 5.873 22.615 -17.164 1.00 0.00 C ATOM 0 HA PRO A 467 6.181 24.462 -19.798 1.00 0.00 H new ATOM 0 HB2 PRO A 467 6.002 25.936 -17.506 1.00 0.00 H new ATOM 0 HB3 PRO A 467 4.620 25.011 -18.058 1.00 0.00 H new ATOM 0 HG2 PRO A 467 6.688 24.225 -15.942 1.00 0.00 H new ATOM 0 HG3 PRO A 467 4.944 24.084 -15.850 1.00 0.00 H new ATOM 0 HD2 PRO A 467 6.484 21.939 -16.566 1.00 0.00 H new ATOM 0 HD3 PRO A 467 4.885 22.163 -17.246 1.00 0.00 H new ATOM 1935 N TRP A 468 8.868 24.017 -18.095 1.00 0.00 N ATOM 1936 CA TRP A 468 10.294 24.323 -18.094 1.00 0.00 C ATOM 1937 C TRP A 468 10.946 23.857 -19.399 1.00 0.00 C ATOM 1938 O TRP A 468 12.169 23.763 -19.498 1.00 0.00 O ATOM 1939 CB TRP A 468 10.960 23.721 -16.855 1.00 0.00 C ATOM 1940 CG TRP A 468 10.514 24.291 -15.540 1.00 0.00 C ATOM 1941 CD1 TRP A 468 9.608 25.280 -15.362 1.00 0.00 C ATOM 1942 CD2 TRP A 468 10.949 23.918 -14.196 1.00 0.00 C ATOM 1943 NE1 TRP A 468 9.450 25.534 -14.017 1.00 0.00 N ATOM 1944 CE2 TRP A 468 10.254 24.719 -13.248 1.00 0.00 C ATOM 1945 CE3 TRP A 468 11.858 22.977 -13.680 1.00 0.00 C ATOM 1946 CZ2 TRP A 468 10.448 24.596 -11.869 1.00 0.00 C ATOM 1947 CZ3 TRP A 468 12.058 22.841 -12.299 1.00 0.00 C ATOM 1948 CH2 TRP A 468 11.359 23.648 -11.392 1.00 0.00 C ATOM 0 H TRP A 468 8.627 23.175 -17.573 1.00 0.00 H new ATOM 0 HA TRP A 468 10.433 25.403 -18.043 1.00 0.00 H new ATOM 0 HB2 TRP A 468 10.772 22.647 -16.848 1.00 0.00 H new ATOM 0 HB3 TRP A 468 12.038 23.855 -16.942 1.00 0.00 H new ATOM 0 HD1 TRP A 468 9.086 25.794 -16.156 1.00 0.00 H new ATOM 0 HE1 TRP A 468 8.817 26.238 -13.637 1.00 0.00 H new ATOM 0 HE3 TRP A 468 12.412 22.347 -14.360 1.00 0.00 H new ATOM 0 HZ2 TRP A 468 9.902 25.225 -11.181 1.00 0.00 H new ATOM 0 HZ3 TRP A 468 12.758 22.106 -11.930 1.00 0.00 H new ATOM 0 HH2 TRP A 468 11.523 23.539 -10.330 1.00 0.00 H new ATOM 1959 N ASN A 469 10.108 23.566 -20.397 1.00 0.00 N ATOM 1960 CA ASN A 469 10.498 23.096 -21.711 1.00 0.00 C ATOM 1961 C ASN A 469 9.507 23.692 -22.713 1.00 0.00 C ATOM 1962 O ASN A 469 8.865 24.701 -22.425 1.00 0.00 O ATOM 1963 CB ASN A 469 10.457 21.561 -21.699 1.00 0.00 C ATOM 1964 CG ASN A 469 11.240 20.951 -22.853 1.00 0.00 C ATOM 1965 OD1 ASN A 469 12.040 21.616 -23.503 1.00 0.00 O ATOM 1966 ND2 ASN A 469 11.013 19.668 -23.122 1.00 0.00 N ATOM 0 H ASN A 469 9.097 23.659 -20.298 1.00 0.00 H new ATOM 0 HA ASN A 469 11.507 23.402 -21.989 1.00 0.00 H new ATOM 0 HB2 ASN A 469 10.863 21.197 -20.755 1.00 0.00 H new ATOM 0 HB3 ASN A 469 9.421 21.227 -21.750 1.00 0.00 H new ATOM 0 HD21 ASN A 469 11.510 19.211 -23.887 1.00 0.00 H new ATOM 0 HD22 ASN A 469 10.342 19.141 -22.564 1.00 0.00 H new ATOM 1973 N GLU A 470 9.372 23.076 -23.891 1.00 0.00 N ATOM 1974 CA GLU A 470 8.474 23.542 -24.942 1.00 0.00 C ATOM 1975 C GLU A 470 6.995 23.337 -24.591 1.00 0.00 C ATOM 1976 O GLU A 470 6.157 23.298 -25.488 1.00 0.00 O ATOM 1977 CB GLU A 470 8.801 22.815 -26.248 1.00 0.00 C ATOM 1978 CG GLU A 470 10.286 22.898 -26.616 1.00 0.00 C ATOM 1979 CD GLU A 470 10.774 24.326 -26.868 1.00 0.00 C ATOM 1980 OE1 GLU A 470 9.921 25.235 -26.982 1.00 0.00 O ATOM 1981 OE2 GLU A 470 12.011 24.499 -26.948 1.00 0.00 O ATOM 0 H GLU A 470 9.889 22.233 -24.140 1.00 0.00 H new ATOM 0 HA GLU A 470 8.630 24.615 -25.053 1.00 0.00 H new ATOM 0 HB2 GLU A 470 8.511 21.768 -26.158 1.00 0.00 H new ATOM 0 HB3 GLU A 470 8.206 23.242 -27.055 1.00 0.00 H new ATOM 0 HG2 GLU A 470 10.876 22.457 -25.813 1.00 0.00 H new ATOM 0 HG3 GLU A 470 10.465 22.299 -27.509 1.00 0.00 H new ATOM 1988 N HIS A 471 6.660 23.204 -23.300 1.00 0.00 N ATOM 1989 CA HIS A 471 5.309 22.901 -22.836 1.00 0.00 C ATOM 1990 C HIS A 471 4.779 21.586 -23.414 1.00 0.00 C ATOM 1991 O HIS A 471 3.585 21.305 -23.328 1.00 0.00 O ATOM 1992 CB HIS A 471 4.371 24.088 -23.070 1.00 0.00 C ATOM 1993 CG HIS A 471 4.678 25.263 -22.181 1.00 0.00 C ATOM 1994 ND1 HIS A 471 3.994 25.579 -21.004 1.00 0.00 N ATOM 1995 CD2 HIS A 471 5.667 26.181 -22.387 1.00 0.00 C ATOM 1996 CE1 HIS A 471 4.589 26.686 -20.533 1.00 0.00 C ATOM 1997 NE2 HIS A 471 5.594 27.069 -21.339 1.00 0.00 N ATOM 0 H HIS A 471 7.334 23.306 -22.541 1.00 0.00 H new ATOM 0 HA HIS A 471 5.352 22.743 -21.758 1.00 0.00 H new ATOM 0 HB2 HIS A 471 4.441 24.400 -24.112 1.00 0.00 H new ATOM 0 HB3 HIS A 471 3.342 23.770 -22.901 1.00 0.00 H new ATOM 0 HD2 HIS A 471 6.367 26.205 -23.209 1.00 0.00 H new ATOM 0 HE1 HIS A 471 4.299 27.200 -19.628 1.00 0.00 H new ATOM 0 HE2 HIS A 471 6.198 27.878 -21.198 1.00 0.00 H new ATOM 2005 N LYS A 472 5.669 20.780 -24.005 1.00 0.00 N ATOM 2006 CA LYS A 472 5.332 19.470 -24.537 1.00 0.00 C ATOM 2007 C LYS A 472 5.127 18.453 -23.414 1.00 0.00 C ATOM 2008 O LYS A 472 5.616 18.658 -22.303 1.00 0.00 O ATOM 2009 CB LYS A 472 6.431 19.012 -25.497 1.00 0.00 C ATOM 2010 CG LYS A 472 6.317 19.757 -26.830 1.00 0.00 C ATOM 2011 CD LYS A 472 7.435 19.304 -27.766 1.00 0.00 C ATOM 2012 CE LYS A 472 7.226 19.864 -29.173 1.00 0.00 C ATOM 2013 NZ LYS A 472 7.239 21.340 -29.186 1.00 0.00 N ATOM 0 H LYS A 472 6.651 21.029 -24.125 1.00 0.00 H new ATOM 0 HA LYS A 472 4.391 19.543 -25.082 1.00 0.00 H new ATOM 0 HB2 LYS A 472 7.410 19.194 -25.053 1.00 0.00 H new ATOM 0 HB3 LYS A 472 6.352 17.938 -25.665 1.00 0.00 H new ATOM 0 HG2 LYS A 472 5.346 19.562 -27.285 1.00 0.00 H new ATOM 0 HG3 LYS A 472 6.381 20.832 -26.664 1.00 0.00 H new ATOM 0 HD2 LYS A 472 8.398 19.636 -27.377 1.00 0.00 H new ATOM 0 HD3 LYS A 472 7.465 18.215 -27.804 1.00 0.00 H new ATOM 0 HE2 LYS A 472 8.008 19.488 -29.833 1.00 0.00 H new ATOM 0 HE3 LYS A 472 6.276 19.506 -29.569 1.00 0.00 H new ATOM 0 HZ1 LYS A 472 7.213 21.679 -30.169 1.00 0.00 H new ATOM 0 HZ2 LYS A 472 6.408 21.699 -28.674 1.00 0.00 H new ATOM 0 HZ3 LYS A 472 8.105 21.684 -28.724 1.00 0.00 H new ATOM 2027 N PRO A 473 4.408 17.356 -23.692 1.00 0.00 N ATOM 2028 CA PRO A 473 4.191 16.263 -22.758 1.00 0.00 C ATOM 2029 C PRO A 473 5.494 15.742 -22.156 1.00 0.00 C ATOM 2030 O PRO A 473 6.554 15.847 -22.774 1.00 0.00 O ATOM 2031 CB PRO A 473 3.477 15.179 -23.566 1.00 0.00 C ATOM 2032 CG PRO A 473 2.741 15.972 -24.642 1.00 0.00 C ATOM 2033 CD PRO A 473 3.721 17.100 -24.943 1.00 0.00 C ATOM 0 HA PRO A 473 3.601 16.592 -21.902 1.00 0.00 H new ATOM 0 HB2 PRO A 473 4.182 14.470 -24.000 1.00 0.00 H new ATOM 0 HB3 PRO A 473 2.788 14.604 -22.947 1.00 0.00 H new ATOM 0 HG2 PRO A 473 2.535 15.366 -25.524 1.00 0.00 H new ATOM 0 HG3 PRO A 473 1.783 16.350 -24.285 1.00 0.00 H new ATOM 0 HD2 PRO A 473 4.423 16.812 -25.725 1.00 0.00 H new ATOM 0 HD3 PRO A 473 3.200 17.990 -25.294 1.00 0.00 H new ATOM 2041 N VAL A 474 5.418 15.179 -20.945 1.00 0.00 N ATOM 2042 CA VAL A 474 6.605 14.744 -20.213 1.00 0.00 C ATOM 2043 C VAL A 474 7.396 13.622 -20.878 1.00 0.00 C ATOM 2044 O VAL A 474 8.542 13.402 -20.498 1.00 0.00 O ATOM 2045 CB VAL A 474 6.251 14.344 -18.776 1.00 0.00 C ATOM 2046 CG1 VAL A 474 5.388 15.387 -18.080 1.00 0.00 C ATOM 2047 CG2 VAL A 474 5.510 13.008 -18.747 1.00 0.00 C ATOM 0 H VAL A 474 4.540 15.015 -20.452 1.00 0.00 H new ATOM 0 HA VAL A 474 7.260 15.615 -20.213 1.00 0.00 H new ATOM 0 HB VAL A 474 7.199 14.261 -18.244 1.00 0.00 H new ATOM 0 HG11 VAL A 474 5.165 15.057 -17.066 1.00 0.00 H new ATOM 0 HG12 VAL A 474 5.923 16.336 -18.043 1.00 0.00 H new ATOM 0 HG13 VAL A 474 4.457 15.516 -18.632 1.00 0.00 H new ATOM 0 HG21 VAL A 474 5.270 12.747 -17.716 1.00 0.00 H new ATOM 0 HG22 VAL A 474 4.589 13.090 -19.324 1.00 0.00 H new ATOM 0 HG23 VAL A 474 6.141 12.232 -19.180 1.00 0.00 H new ATOM 2057 N LYS A 475 6.822 12.909 -21.855 1.00 0.00 N ATOM 2058 CA LYS A 475 7.560 11.833 -22.503 1.00 0.00 C ATOM 2059 C LYS A 475 8.531 12.387 -23.543 1.00 0.00 C ATOM 2060 O LYS A 475 9.534 11.743 -23.837 1.00 0.00 O ATOM 2061 CB LYS A 475 6.592 10.822 -23.124 1.00 0.00 C ATOM 2062 CG LYS A 475 5.773 11.401 -24.280 1.00 0.00 C ATOM 2063 CD LYS A 475 5.058 10.259 -25.001 1.00 0.00 C ATOM 2064 CE LYS A 475 4.255 10.803 -26.180 1.00 0.00 C ATOM 2065 NZ LYS A 475 3.582 9.711 -26.909 1.00 0.00 N ATOM 0 H LYS A 475 5.874 13.056 -22.203 1.00 0.00 H new ATOM 0 HA LYS A 475 8.151 11.314 -21.748 1.00 0.00 H new ATOM 0 HB2 LYS A 475 7.157 9.962 -23.483 1.00 0.00 H new ATOM 0 HB3 LYS A 475 5.913 10.458 -22.353 1.00 0.00 H new ATOM 0 HG2 LYS A 475 5.047 12.122 -23.904 1.00 0.00 H new ATOM 0 HG3 LYS A 475 6.424 11.935 -24.972 1.00 0.00 H new ATOM 0 HD2 LYS A 475 5.786 9.529 -25.353 1.00 0.00 H new ATOM 0 HD3 LYS A 475 4.395 9.740 -24.309 1.00 0.00 H new ATOM 0 HE2 LYS A 475 3.514 11.517 -25.821 1.00 0.00 H new ATOM 0 HE3 LYS A 475 4.917 11.344 -26.857 1.00 0.00 H new ATOM 0 HZ1 LYS A 475 3.057 10.104 -27.716 1.00 0.00 H new ATOM 0 HZ2 LYS A 475 4.293 9.035 -27.255 1.00 0.00 H new ATOM 0 HZ3 LYS A 475 2.922 9.223 -26.271 1.00 0.00 H new ATOM 2079 N ILE A 476 8.239 13.569 -24.094 1.00 0.00 N ATOM 2080 CA ILE A 476 9.057 14.203 -25.122 1.00 0.00 C ATOM 2081 C ILE A 476 10.246 14.914 -24.471 1.00 0.00 C ATOM 2082 O ILE A 476 10.353 14.980 -23.248 1.00 0.00 O ATOM 2083 CB ILE A 476 8.181 15.139 -25.977 1.00 0.00 C ATOM 2084 CG1 ILE A 476 6.879 14.414 -26.354 1.00 0.00 C ATOM 2085 CG2 ILE A 476 8.930 15.602 -27.234 1.00 0.00 C ATOM 2086 CD1 ILE A 476 6.022 15.175 -27.365 1.00 0.00 C ATOM 0 H ILE A 476 7.418 14.115 -23.833 1.00 0.00 H new ATOM 0 HA ILE A 476 9.471 13.454 -25.798 1.00 0.00 H new ATOM 0 HB ILE A 476 7.941 16.028 -25.394 1.00 0.00 H new ATOM 0 HG12 ILE A 476 7.125 13.434 -26.764 1.00 0.00 H new ATOM 0 HG13 ILE A 476 6.294 14.244 -25.450 1.00 0.00 H new ATOM 0 HG21 ILE A 476 8.288 16.261 -27.818 1.00 0.00 H new ATOM 0 HG22 ILE A 476 9.832 16.139 -26.943 1.00 0.00 H new ATOM 0 HG23 ILE A 476 9.203 14.735 -27.835 1.00 0.00 H new ATOM 0 HD11 ILE A 476 5.121 14.602 -27.582 1.00 0.00 H new ATOM 0 HD12 ILE A 476 5.745 16.144 -26.950 1.00 0.00 H new ATOM 0 HD13 ILE A 476 6.589 15.322 -28.284 1.00 0.00 H new ATOM 2098 N GLY A 477 11.142 15.460 -25.295 1.00 0.00 N ATOM 2099 CA GLY A 477 12.342 16.142 -24.850 1.00 0.00 C ATOM 2100 C GLY A 477 13.514 15.196 -24.624 1.00 0.00 C ATOM 2101 O GLY A 477 13.346 13.993 -24.424 1.00 0.00 O ATOM 0 H GLY A 477 11.045 15.436 -26.310 1.00 0.00 H new ATOM 0 HA2 GLY A 477 12.624 16.891 -25.591 1.00 0.00 H new ATOM 0 HA3 GLY A 477 12.128 16.675 -23.923 1.00 0.00 H new ATOM 2105 N ARG A 478 14.711 15.787 -24.672 1.00 0.00 N ATOM 2106 CA ARG A 478 15.988 15.086 -24.662 1.00 0.00 C ATOM 2107 C ARG A 478 16.337 14.513 -23.293 1.00 0.00 C ATOM 2108 O ARG A 478 15.675 14.784 -22.292 1.00 0.00 O ATOM 2109 CB ARG A 478 17.101 16.052 -25.087 1.00 0.00 C ATOM 2110 CG ARG A 478 17.010 16.508 -26.542 1.00 0.00 C ATOM 2111 CD ARG A 478 17.197 15.329 -27.493 1.00 0.00 C ATOM 2112 NE ARG A 478 17.556 15.793 -28.839 1.00 0.00 N ATOM 2113 CZ ARG A 478 18.654 15.434 -29.516 1.00 0.00 C ATOM 2114 NH1 ARG A 478 19.543 14.587 -29.009 1.00 0.00 N ATOM 2115 NH2 ARG A 478 18.862 15.937 -30.730 1.00 0.00 N ATOM 0 H ARG A 478 14.816 16.800 -24.720 1.00 0.00 H new ATOM 0 HA ARG A 478 15.900 14.252 -25.358 1.00 0.00 H new ATOM 0 HB2 ARG A 478 17.073 16.929 -24.440 1.00 0.00 H new ATOM 0 HB3 ARG A 478 18.066 15.570 -24.928 1.00 0.00 H new ATOM 0 HG2 ARG A 478 16.042 16.975 -26.721 1.00 0.00 H new ATOM 0 HG3 ARG A 478 17.770 17.264 -26.739 1.00 0.00 H new ATOM 0 HD2 ARG A 478 17.976 14.669 -27.112 1.00 0.00 H new ATOM 0 HD3 ARG A 478 16.278 14.744 -27.539 1.00 0.00 H new ATOM 0 HE ARG A 478 16.916 16.443 -29.296 1.00 0.00 H new ATOM 0 HH11 ARG A 478 19.398 14.191 -28.080 1.00 0.00 H new ATOM 0 HH12 ARG A 478 20.370 14.332 -29.549 1.00 0.00 H new ATOM 0 HH21 ARG A 478 18.189 16.588 -31.134 1.00 0.00 H new ATOM 0 HH22 ARG A 478 19.695 15.672 -31.256 1.00 0.00 H new ATOM 2129 N ASP A 479 17.405 13.713 -23.275 1.00 0.00 N ATOM 2130 CA ASP A 479 17.990 13.186 -22.057 1.00 0.00 C ATOM 2131 C ASP A 479 18.511 14.385 -21.261 1.00 0.00 C ATOM 2132 O ASP A 479 19.052 15.331 -21.838 1.00 0.00 O ATOM 2133 CB ASP A 479 19.151 12.278 -22.473 1.00 0.00 C ATOM 2134 CG ASP A 479 19.710 11.443 -21.325 1.00 0.00 C ATOM 2135 OD1 ASP A 479 19.068 11.423 -20.253 1.00 0.00 O ATOM 2136 OD2 ASP A 479 20.779 10.832 -21.537 1.00 0.00 O ATOM 0 H ASP A 479 17.889 13.413 -24.122 1.00 0.00 H new ATOM 0 HA ASP A 479 17.280 12.621 -21.453 1.00 0.00 H new ATOM 0 HB2 ASP A 479 18.814 11.611 -23.267 1.00 0.00 H new ATOM 0 HB3 ASP A 479 19.950 12.891 -22.889 1.00 0.00 H new ATOM 2141 N GLY A 480 18.352 14.358 -19.938 1.00 0.00 N ATOM 2142 CA GLY A 480 18.832 15.419 -19.064 1.00 0.00 C ATOM 2143 C GLY A 480 17.893 16.627 -19.018 1.00 0.00 C ATOM 2144 O GLY A 480 18.265 17.657 -18.457 1.00 0.00 O ATOM 0 H GLY A 480 17.885 13.597 -19.445 1.00 0.00 H new ATOM 0 HA2 GLY A 480 18.956 15.024 -18.056 1.00 0.00 H new ATOM 0 HA3 GLY A 480 19.816 15.743 -19.402 1.00 0.00 H new ATOM 2148 N GLN A 481 16.690 16.525 -19.590 1.00 0.00 N ATOM 2149 CA GLN A 481 15.737 17.624 -19.543 1.00 0.00 C ATOM 2150 C GLN A 481 15.201 17.785 -18.126 1.00 0.00 C ATOM 2151 O GLN A 481 14.885 16.793 -17.473 1.00 0.00 O ATOM 2152 CB GLN A 481 14.585 17.361 -20.517 1.00 0.00 C ATOM 2153 CG GLN A 481 13.552 18.493 -20.506 1.00 0.00 C ATOM 2154 CD GLN A 481 14.172 19.849 -20.815 1.00 0.00 C ATOM 2155 OE1 GLN A 481 15.081 19.962 -21.635 1.00 0.00 O ATOM 2156 NE2 GLN A 481 13.682 20.896 -20.158 1.00 0.00 N ATOM 0 H GLN A 481 16.360 15.697 -20.086 1.00 0.00 H new ATOM 0 HA GLN A 481 16.241 18.545 -19.837 1.00 0.00 H new ATOM 0 HB2 GLN A 481 14.983 17.243 -21.525 1.00 0.00 H new ATOM 0 HB3 GLN A 481 14.097 16.422 -20.255 1.00 0.00 H new ATOM 0 HG2 GLN A 481 12.773 18.278 -21.238 1.00 0.00 H new ATOM 0 HG3 GLN A 481 13.070 18.531 -19.529 1.00 0.00 H new ATOM 0 HE21 GLN A 481 12.927 20.768 -19.484 1.00 0.00 H new ATOM 0 HE22 GLN A 481 14.061 21.828 -20.328 1.00 0.00 H new ATOM 2165 N GLU A 482 15.093 19.019 -17.636 1.00 0.00 N ATOM 2166 CA GLU A 482 14.566 19.240 -16.300 1.00 0.00 C ATOM 2167 C GLU A 482 13.044 19.354 -16.335 1.00 0.00 C ATOM 2168 O GLU A 482 12.490 20.136 -17.109 1.00 0.00 O ATOM 2169 CB GLU A 482 15.215 20.471 -15.670 1.00 0.00 C ATOM 2170 CG GLU A 482 14.808 20.563 -14.199 1.00 0.00 C ATOM 2171 CD GLU A 482 15.512 21.703 -13.472 1.00 0.00 C ATOM 2172 OE1 GLU A 482 16.340 22.398 -14.103 1.00 0.00 O ATOM 2173 OE2 GLU A 482 15.217 21.876 -12.269 1.00 0.00 O ATOM 0 H GLU A 482 15.360 19.866 -18.138 1.00 0.00 H new ATOM 0 HA GLU A 482 14.813 18.381 -15.675 1.00 0.00 H new ATOM 0 HB2 GLU A 482 16.300 20.408 -15.755 1.00 0.00 H new ATOM 0 HB3 GLU A 482 14.906 21.371 -16.201 1.00 0.00 H new ATOM 0 HG2 GLU A 482 13.729 20.704 -14.131 1.00 0.00 H new ATOM 0 HG3 GLU A 482 15.038 19.621 -13.701 1.00 0.00 H new ATOM 2180 N ILE A 483 12.379 18.568 -15.486 1.00 0.00 N ATOM 2181 CA ILE A 483 10.931 18.576 -15.334 1.00 0.00 C ATOM 2182 C ILE A 483 10.549 19.473 -14.149 1.00 0.00 C ATOM 2183 O ILE A 483 11.297 19.569 -13.177 1.00 0.00 O ATOM 2184 CB ILE A 483 10.442 17.130 -15.169 1.00 0.00 C ATOM 2185 CG1 ILE A 483 10.759 16.344 -16.449 1.00 0.00 C ATOM 2186 CG2 ILE A 483 8.954 17.080 -14.816 1.00 0.00 C ATOM 2187 CD1 ILE A 483 10.420 14.859 -16.314 1.00 0.00 C ATOM 0 H ILE A 483 12.845 17.897 -14.875 1.00 0.00 H new ATOM 0 HA ILE A 483 10.444 18.989 -16.217 1.00 0.00 H new ATOM 0 HB ILE A 483 10.967 16.664 -14.335 1.00 0.00 H new ATOM 0 HG12 ILE A 483 10.199 16.769 -17.282 1.00 0.00 H new ATOM 0 HG13 ILE A 483 11.817 16.453 -16.688 1.00 0.00 H new ATOM 0 HG21 ILE A 483 8.641 16.042 -14.706 1.00 0.00 H new ATOM 0 HG22 ILE A 483 8.784 17.611 -13.879 1.00 0.00 H new ATOM 0 HG23 ILE A 483 8.376 17.552 -15.610 1.00 0.00 H new ATOM 0 HD11 ILE A 483 10.661 14.345 -17.244 1.00 0.00 H new ATOM 0 HD12 ILE A 483 11.000 14.426 -15.499 1.00 0.00 H new ATOM 0 HD13 ILE A 483 9.357 14.746 -16.103 1.00 0.00 H new ATOM 2199 N GLU A 484 9.384 20.126 -14.230 1.00 0.00 N ATOM 2200 CA GLU A 484 8.928 21.042 -13.190 1.00 0.00 C ATOM 2201 C GLU A 484 8.760 20.326 -11.848 1.00 0.00 C ATOM 2202 O GLU A 484 8.491 19.126 -11.805 1.00 0.00 O ATOM 2203 CB GLU A 484 7.623 21.706 -13.638 1.00 0.00 C ATOM 2204 CG GLU A 484 7.140 22.746 -12.626 1.00 0.00 C ATOM 2205 CD GLU A 484 5.825 23.396 -13.050 1.00 0.00 C ATOM 2206 OE1 GLU A 484 5.064 22.739 -13.793 1.00 0.00 O ATOM 2207 OE2 GLU A 484 5.596 24.550 -12.624 1.00 0.00 O ATOM 0 H GLU A 484 8.738 20.032 -15.014 1.00 0.00 H new ATOM 0 HA GLU A 484 9.684 21.813 -13.040 1.00 0.00 H new ATOM 0 HB2 GLU A 484 7.771 22.183 -14.607 1.00 0.00 H new ATOM 0 HB3 GLU A 484 6.855 20.945 -13.772 1.00 0.00 H new ATOM 0 HG2 GLU A 484 7.012 22.272 -11.653 1.00 0.00 H new ATOM 0 HG3 GLU A 484 7.902 23.516 -12.507 1.00 0.00 H new ATOM 2214 N LEU A 485 8.920 21.072 -10.749 1.00 0.00 N ATOM 2215 CA LEU A 485 8.815 20.548 -9.397 1.00 0.00 C ATOM 2216 C LEU A 485 7.494 19.805 -9.208 1.00 0.00 C ATOM 2217 O LEU A 485 7.485 18.654 -8.781 1.00 0.00 O ATOM 2218 CB LEU A 485 8.968 21.725 -8.423 1.00 0.00 C ATOM 2219 CG LEU A 485 8.828 21.413 -6.925 1.00 0.00 C ATOM 2220 CD1 LEU A 485 7.394 21.156 -6.471 1.00 0.00 C ATOM 2221 CD2 LEU A 485 9.704 20.236 -6.525 1.00 0.00 C ATOM 0 H LEU A 485 9.129 22.070 -10.782 1.00 0.00 H new ATOM 0 HA LEU A 485 9.602 19.820 -9.202 1.00 0.00 H new ATOM 0 HB2 LEU A 485 9.948 22.174 -8.585 1.00 0.00 H new ATOM 0 HB3 LEU A 485 8.225 22.479 -8.683 1.00 0.00 H new ATOM 0 HG LEU A 485 9.162 22.318 -6.418 1.00 0.00 H new ATOM 0 HD11 LEU A 485 7.383 20.944 -5.402 1.00 0.00 H new ATOM 0 HD12 LEU A 485 6.785 22.038 -6.672 1.00 0.00 H new ATOM 0 HD13 LEU A 485 6.988 20.303 -7.014 1.00 0.00 H new ATOM 0 HD21 LEU A 485 9.584 20.039 -5.460 1.00 0.00 H new ATOM 0 HD22 LEU A 485 9.409 19.354 -7.093 1.00 0.00 H new ATOM 0 HD23 LEU A 485 10.747 20.471 -6.735 1.00 0.00 H new ATOM 2233 N GLU A 486 6.374 20.454 -9.527 1.00 0.00 N ATOM 2234 CA GLU A 486 5.069 19.845 -9.327 1.00 0.00 C ATOM 2235 C GLU A 486 4.732 18.857 -10.440 1.00 0.00 C ATOM 2236 O GLU A 486 3.947 17.943 -10.211 1.00 0.00 O ATOM 2237 CB GLU A 486 3.996 20.919 -9.184 1.00 0.00 C ATOM 2238 CG GLU A 486 3.954 21.860 -10.388 1.00 0.00 C ATOM 2239 CD GLU A 486 2.840 22.899 -10.252 1.00 0.00 C ATOM 2240 OE1 GLU A 486 2.122 22.864 -9.228 1.00 0.00 O ATOM 2241 OE2 GLU A 486 2.710 23.731 -11.177 1.00 0.00 O ATOM 0 H GLU A 486 6.349 21.394 -9.922 1.00 0.00 H new ATOM 0 HA GLU A 486 5.101 19.274 -8.399 1.00 0.00 H new ATOM 0 HB2 GLU A 486 3.023 20.443 -9.063 1.00 0.00 H new ATOM 0 HB3 GLU A 486 4.183 21.498 -8.279 1.00 0.00 H new ATOM 0 HG2 GLU A 486 4.914 22.366 -10.489 1.00 0.00 H new ATOM 0 HG3 GLU A 486 3.802 21.280 -11.299 1.00 0.00 H new ATOM 2248 N CYS A 487 5.300 19.008 -11.639 1.00 0.00 N ATOM 2249 CA CYS A 487 5.004 18.074 -12.712 1.00 0.00 C ATOM 2250 C CYS A 487 5.603 16.703 -12.407 1.00 0.00 C ATOM 2251 O CYS A 487 4.905 15.692 -12.467 1.00 0.00 O ATOM 2252 CB CYS A 487 5.557 18.626 -14.024 1.00 0.00 C ATOM 2253 SG CYS A 487 5.178 17.463 -15.356 1.00 0.00 S ATOM 0 H CYS A 487 5.953 19.753 -11.882 1.00 0.00 H new ATOM 0 HA CYS A 487 3.924 17.954 -12.801 1.00 0.00 H new ATOM 0 HB2 CYS A 487 5.117 19.600 -14.238 1.00 0.00 H new ATOM 0 HB3 CYS A 487 6.634 18.772 -13.947 1.00 0.00 H new ATOM 0 HG CYS A 487 6.048 17.600 -16.313 1.00 0.00 H new ATOM 2259 N GLY A 488 6.898 16.663 -12.075 1.00 0.00 N ATOM 2260 CA GLY A 488 7.578 15.419 -11.761 1.00 0.00 C ATOM 2261 C GLY A 488 7.086 14.830 -10.445 1.00 0.00 C ATOM 2262 O GLY A 488 7.199 13.624 -10.227 1.00 0.00 O ATOM 0 H GLY A 488 7.493 17.490 -12.019 1.00 0.00 H new ATOM 0 HA2 GLY A 488 7.416 14.701 -12.565 1.00 0.00 H new ATOM 0 HA3 GLY A 488 8.652 15.595 -11.703 1.00 0.00 H new ATOM 2266 N THR A 489 6.536 15.674 -9.566 1.00 0.00 N ATOM 2267 CA THR A 489 5.982 15.207 -8.303 1.00 0.00 C ATOM 2268 C THR A 489 4.819 14.293 -8.665 1.00 0.00 C ATOM 2269 O THR A 489 4.737 13.174 -8.166 1.00 0.00 O ATOM 2270 CB THR A 489 5.461 16.412 -7.513 1.00 0.00 C ATOM 2271 OG1 THR A 489 6.541 17.042 -6.868 1.00 0.00 O ATOM 2272 CG2 THR A 489 4.434 16.005 -6.455 1.00 0.00 C ATOM 0 H THR A 489 6.465 16.681 -9.711 1.00 0.00 H new ATOM 0 HA THR A 489 6.724 14.687 -7.698 1.00 0.00 H new ATOM 0 HB THR A 489 4.975 17.085 -8.219 1.00 0.00 H new ATOM 0 HG1 THR A 489 6.972 17.667 -7.487 1.00 0.00 H new ATOM 0 HG21 THR A 489 4.092 16.891 -5.920 1.00 0.00 H new ATOM 0 HG22 THR A 489 3.584 15.523 -6.939 1.00 0.00 H new ATOM 0 HG23 THR A 489 4.892 15.310 -5.751 1.00 0.00 H new ATOM 2280 N GLN A 490 3.921 14.769 -9.532 1.00 0.00 N ATOM 2281 CA GLN A 490 2.721 14.035 -9.910 1.00 0.00 C ATOM 2282 C GLN A 490 3.069 12.688 -10.531 1.00 0.00 C ATOM 2283 O GLN A 490 2.327 11.729 -10.341 1.00 0.00 O ATOM 2284 CB GLN A 490 1.903 14.873 -10.893 1.00 0.00 C ATOM 2285 CG GLN A 490 1.517 16.220 -10.277 1.00 0.00 C ATOM 2286 CD GLN A 490 0.211 16.190 -9.502 1.00 0.00 C ATOM 2287 OE1 GLN A 490 -0.524 15.207 -9.497 1.00 0.00 O ATOM 2288 NE2 GLN A 490 -0.076 17.301 -8.830 1.00 0.00 N ATOM 0 H GLN A 490 4.010 15.676 -9.990 1.00 0.00 H new ATOM 0 HA GLN A 490 2.134 13.844 -9.012 1.00 0.00 H new ATOM 0 HB2 GLN A 490 2.479 15.037 -11.804 1.00 0.00 H new ATOM 0 HB3 GLN A 490 1.003 14.329 -11.179 1.00 0.00 H new ATOM 0 HG2 GLN A 490 2.316 16.546 -9.611 1.00 0.00 H new ATOM 0 HG3 GLN A 490 1.440 16.963 -11.071 1.00 0.00 H new ATOM 0 HE21 GLN A 490 0.563 18.095 -8.861 1.00 0.00 H new ATOM 0 HE22 GLN A 490 -0.935 17.359 -8.283 1.00 0.00 H new ATOM 2297 N LEU A 491 4.187 12.601 -11.266 1.00 0.00 N ATOM 2298 CA LEU A 491 4.595 11.339 -11.872 1.00 0.00 C ATOM 2299 C LEU A 491 4.856 10.302 -10.789 1.00 0.00 C ATOM 2300 O LEU A 491 4.455 9.148 -10.924 1.00 0.00 O ATOM 2301 CB LEU A 491 5.876 11.513 -12.694 1.00 0.00 C ATOM 2302 CG LEU A 491 5.776 12.599 -13.769 1.00 0.00 C ATOM 2303 CD1 LEU A 491 7.104 12.694 -14.518 1.00 0.00 C ATOM 2304 CD2 LEU A 491 4.670 12.279 -14.764 1.00 0.00 C ATOM 0 H LEU A 491 4.814 13.384 -11.450 1.00 0.00 H new ATOM 0 HA LEU A 491 3.788 11.009 -12.527 1.00 0.00 H new ATOM 0 HB2 LEU A 491 6.699 11.755 -12.021 1.00 0.00 H new ATOM 0 HB3 LEU A 491 6.123 10.564 -13.171 1.00 0.00 H new ATOM 0 HG LEU A 491 5.546 13.546 -13.281 1.00 0.00 H new ATOM 0 HD11 LEU A 491 7.035 13.467 -15.284 1.00 0.00 H new ATOM 0 HD12 LEU A 491 7.900 12.947 -13.817 1.00 0.00 H new ATOM 0 HD13 LEU A 491 7.326 11.736 -14.988 1.00 0.00 H new ATOM 0 HD21 LEU A 491 4.619 13.065 -15.517 1.00 0.00 H new ATOM 0 HD22 LEU A 491 4.881 11.326 -15.248 1.00 0.00 H new ATOM 0 HD23 LEU A 491 3.716 12.216 -14.240 1.00 0.00 H new ATOM 2316 N CYS A 492 5.522 10.719 -9.711 1.00 0.00 N ATOM 2317 CA CYS A 492 5.855 9.841 -8.603 1.00 0.00 C ATOM 2318 C CYS A 492 4.595 9.331 -7.897 1.00 0.00 C ATOM 2319 O CYS A 492 4.609 8.241 -7.328 1.00 0.00 O ATOM 2320 CB CYS A 492 6.760 10.586 -7.628 1.00 0.00 C ATOM 2321 SG CYS A 492 8.310 11.008 -8.466 1.00 0.00 S ATOM 0 H CYS A 492 5.844 11.679 -9.587 1.00 0.00 H new ATOM 0 HA CYS A 492 6.381 8.968 -8.990 1.00 0.00 H new ATOM 0 HB2 CYS A 492 6.266 11.490 -7.272 1.00 0.00 H new ATOM 0 HB3 CYS A 492 6.961 9.967 -6.753 1.00 0.00 H new ATOM 0 HG CYS A 492 9.138 10.010 -8.375 1.00 0.00 H new ATOM 2327 N LEU A 493 3.506 10.109 -7.927 1.00 0.00 N ATOM 2328 CA LEU A 493 2.258 9.711 -7.292 1.00 0.00 C ATOM 2329 C LEU A 493 1.490 8.693 -8.138 1.00 0.00 C ATOM 2330 O LEU A 493 0.681 7.940 -7.596 1.00 0.00 O ATOM 2331 CB LEU A 493 1.370 10.939 -7.062 1.00 0.00 C ATOM 2332 CG LEU A 493 2.111 12.103 -6.395 1.00 0.00 C ATOM 2333 CD1 LEU A 493 1.173 13.300 -6.277 1.00 0.00 C ATOM 2334 CD2 LEU A 493 2.629 11.733 -5.006 1.00 0.00 C ATOM 0 H LEU A 493 3.471 11.019 -8.387 1.00 0.00 H new ATOM 0 HA LEU A 493 2.512 9.246 -6.339 1.00 0.00 H new ATOM 0 HB2 LEU A 493 0.968 11.273 -8.019 1.00 0.00 H new ATOM 0 HB3 LEU A 493 0.521 10.654 -6.441 1.00 0.00 H new ATOM 0 HG LEU A 493 2.970 12.348 -7.019 1.00 0.00 H new ATOM 0 HD11 LEU A 493 1.699 14.129 -5.803 1.00 0.00 H new ATOM 0 HD12 LEU A 493 0.841 13.602 -7.271 1.00 0.00 H new ATOM 0 HD13 LEU A 493 0.308 13.026 -5.673 1.00 0.00 H new ATOM 0 HD21 LEU A 493 3.147 12.588 -4.571 1.00 0.00 H new ATOM 0 HD22 LEU A 493 1.791 11.454 -4.368 1.00 0.00 H new ATOM 0 HD23 LEU A 493 3.319 10.893 -5.087 1.00 0.00 H new ATOM 2346 N LEU A 494 1.731 8.664 -9.454 1.00 0.00 N ATOM 2347 CA LEU A 494 0.992 7.789 -10.361 1.00 0.00 C ATOM 2348 C LEU A 494 1.752 6.513 -10.739 1.00 0.00 C ATOM 2349 O LEU A 494 1.222 5.700 -11.497 1.00 0.00 O ATOM 2350 CB LEU A 494 0.486 8.591 -11.566 1.00 0.00 C ATOM 2351 CG LEU A 494 1.577 9.360 -12.314 1.00 0.00 C ATOM 2352 CD1 LEU A 494 2.359 8.466 -13.266 1.00 0.00 C ATOM 2353 CD2 LEU A 494 0.939 10.486 -13.124 1.00 0.00 C ATOM 0 H LEU A 494 2.436 9.241 -9.913 1.00 0.00 H new ATOM 0 HA LEU A 494 0.120 7.413 -9.826 1.00 0.00 H new ATOM 0 HB2 LEU A 494 -0.003 7.909 -12.262 1.00 0.00 H new ATOM 0 HB3 LEU A 494 -0.271 9.297 -11.225 1.00 0.00 H new ATOM 0 HG LEU A 494 2.267 9.754 -11.568 1.00 0.00 H new ATOM 0 HD11 LEU A 494 3.122 9.055 -13.774 1.00 0.00 H new ATOM 0 HD12 LEU A 494 2.836 7.664 -12.703 1.00 0.00 H new ATOM 0 HD13 LEU A 494 1.680 8.038 -14.003 1.00 0.00 H new ATOM 0 HD21 LEU A 494 1.715 11.035 -13.658 1.00 0.00 H new ATOM 0 HD22 LEU A 494 0.234 10.064 -13.841 1.00 0.00 H new ATOM 0 HD23 LEU A 494 0.412 11.164 -12.453 1.00 0.00 H new ATOM 2365 N PHE A 495 2.978 6.309 -10.236 1.00 0.00 N ATOM 2366 CA PHE A 495 3.644 5.019 -10.392 1.00 0.00 C ATOM 2367 C PHE A 495 2.931 3.845 -9.707 1.00 0.00 C ATOM 2368 O PHE A 495 2.473 3.993 -8.572 1.00 0.00 O ATOM 2369 CB PHE A 495 5.140 5.068 -10.057 1.00 0.00 C ATOM 2370 CG PHE A 495 6.041 5.571 -11.167 1.00 0.00 C ATOM 2371 CD1 PHE A 495 6.525 4.678 -12.135 1.00 0.00 C ATOM 2372 CD2 PHE A 495 6.405 6.922 -11.226 1.00 0.00 C ATOM 2373 CE1 PHE A 495 7.351 5.143 -13.168 1.00 0.00 C ATOM 2374 CE2 PHE A 495 7.219 7.392 -12.266 1.00 0.00 C ATOM 2375 CZ PHE A 495 7.686 6.499 -13.240 1.00 0.00 C ATOM 0 H PHE A 495 3.516 7.010 -9.727 1.00 0.00 H new ATOM 0 HA PHE A 495 3.568 4.811 -11.459 1.00 0.00 H new ATOM 0 HB2 PHE A 495 5.278 5.705 -9.184 1.00 0.00 H new ATOM 0 HB3 PHE A 495 5.464 4.066 -9.775 1.00 0.00 H new ATOM 0 HD1 PHE A 495 6.261 3.632 -12.084 1.00 0.00 H new ATOM 0 HD2 PHE A 495 6.057 7.606 -10.466 1.00 0.00 H new ATOM 0 HE1 PHE A 495 7.729 4.454 -13.909 1.00 0.00 H new ATOM 0 HE2 PHE A 495 7.485 8.438 -12.316 1.00 0.00 H new ATOM 0 HZ PHE A 495 8.306 6.859 -14.048 1.00 0.00 H new ATOM 2385 N PRO A 496 2.827 2.683 -10.367 1.00 0.00 N ATOM 2386 CA PRO A 496 2.213 1.488 -9.804 1.00 0.00 C ATOM 2387 C PRO A 496 3.105 0.880 -8.720 1.00 0.00 C ATOM 2388 O PRO A 496 4.298 1.175 -8.663 1.00 0.00 O ATOM 2389 CB PRO A 496 2.034 0.540 -10.990 1.00 0.00 C ATOM 2390 CG PRO A 496 3.190 0.921 -11.908 1.00 0.00 C ATOM 2391 CD PRO A 496 3.290 2.432 -11.718 1.00 0.00 C ATOM 0 HA PRO A 496 1.261 1.700 -9.317 1.00 0.00 H new ATOM 0 HB2 PRO A 496 2.089 -0.505 -10.684 1.00 0.00 H new ATOM 0 HB3 PRO A 496 1.069 0.680 -11.477 1.00 0.00 H new ATOM 0 HG2 PRO A 496 4.114 0.416 -11.626 1.00 0.00 H new ATOM 0 HG3 PRO A 496 2.986 0.657 -12.946 1.00 0.00 H new ATOM 0 HD2 PRO A 496 4.315 2.778 -11.852 1.00 0.00 H new ATOM 0 HD3 PRO A 496 2.677 2.961 -12.448 1.00 0.00 H new ATOM 2399 N PRO A 497 2.541 0.029 -7.853 1.00 0.00 N ATOM 2400 CA PRO A 497 3.257 -0.587 -6.749 1.00 0.00 C ATOM 2401 C PRO A 497 4.272 -1.621 -7.235 1.00 0.00 C ATOM 2402 O PRO A 497 4.060 -2.295 -8.242 1.00 0.00 O ATOM 2403 CB PRO A 497 2.176 -1.242 -5.889 1.00 0.00 C ATOM 2404 CG PRO A 497 1.093 -1.587 -6.908 1.00 0.00 C ATOM 2405 CD PRO A 497 1.155 -0.403 -7.871 1.00 0.00 C ATOM 0 HA PRO A 497 3.836 0.149 -6.192 1.00 0.00 H new ATOM 0 HB2 PRO A 497 2.549 -2.130 -5.379 1.00 0.00 H new ATOM 0 HB3 PRO A 497 1.806 -0.564 -5.120 1.00 0.00 H new ATOM 0 HG2 PRO A 497 1.297 -2.531 -7.413 1.00 0.00 H new ATOM 0 HG3 PRO A 497 0.112 -1.680 -6.442 1.00 0.00 H new ATOM 0 HD2 PRO A 497 0.846 -0.695 -8.875 1.00 0.00 H new ATOM 0 HD3 PRO A 497 0.488 0.399 -7.553 1.00 0.00 H new ATOM 2413 N ASP A 498 5.381 -1.745 -6.505 1.00 0.00 N ATOM 2414 CA ASP A 498 6.449 -2.692 -6.804 1.00 0.00 C ATOM 2415 C ASP A 498 6.172 -4.141 -6.395 1.00 0.00 C ATOM 2416 O ASP A 498 7.073 -4.981 -6.404 1.00 0.00 O ATOM 2417 CB ASP A 498 7.817 -2.178 -6.335 1.00 0.00 C ATOM 2418 CG ASP A 498 7.816 -1.595 -4.919 1.00 0.00 C ATOM 2419 OD1 ASP A 498 6.789 -1.736 -4.215 1.00 0.00 O ATOM 2420 OD2 ASP A 498 8.856 -1.004 -4.549 1.00 0.00 O ATOM 0 H ASP A 498 5.563 -1.179 -5.676 1.00 0.00 H new ATOM 0 HA ASP A 498 6.480 -2.745 -7.892 1.00 0.00 H new ATOM 0 HB2 ASP A 498 8.535 -2.997 -6.378 1.00 0.00 H new ATOM 0 HB3 ASP A 498 8.163 -1.414 -7.030 1.00 0.00 H new ATOM 2425 N GLU A 499 4.923 -4.442 -6.028 1.00 0.00 N ATOM 2426 CA GLU A 499 4.528 -5.779 -5.607 1.00 0.00 C ATOM 2427 C GLU A 499 4.588 -6.774 -6.769 1.00 0.00 C ATOM 2428 O GLU A 499 4.570 -7.982 -6.547 1.00 0.00 O ATOM 2429 CB GLU A 499 3.108 -5.722 -5.038 1.00 0.00 C ATOM 2430 CG GLU A 499 3.012 -4.815 -3.807 1.00 0.00 C ATOM 2431 CD GLU A 499 3.798 -5.343 -2.604 1.00 0.00 C ATOM 2432 OE1 GLU A 499 4.275 -6.499 -2.659 1.00 0.00 O ATOM 2433 OE2 GLU A 499 3.918 -4.574 -1.624 1.00 0.00 O ATOM 0 H GLU A 499 4.162 -3.763 -6.016 1.00 0.00 H new ATOM 0 HA GLU A 499 5.225 -6.124 -4.843 1.00 0.00 H new ATOM 0 HB2 GLU A 499 2.425 -5.361 -5.807 1.00 0.00 H new ATOM 0 HB3 GLU A 499 2.785 -6.728 -4.771 1.00 0.00 H new ATOM 0 HG2 GLU A 499 3.381 -3.822 -4.066 1.00 0.00 H new ATOM 0 HG3 GLU A 499 1.964 -4.703 -3.527 1.00 0.00 H new ATOM 2440 N SER A 500 4.660 -6.278 -8.009 1.00 0.00 N ATOM 2441 CA SER A 500 4.708 -7.124 -9.195 1.00 0.00 C ATOM 2442 C SER A 500 6.093 -7.734 -9.410 1.00 0.00 C ATOM 2443 O SER A 500 6.284 -8.499 -10.355 1.00 0.00 O ATOM 2444 CB SER A 500 4.283 -6.316 -10.419 1.00 0.00 C ATOM 2445 OG SER A 500 2.946 -5.884 -10.273 1.00 0.00 O ATOM 0 H SER A 500 4.686 -5.279 -8.213 1.00 0.00 H new ATOM 0 HA SER A 500 4.015 -7.952 -9.045 1.00 0.00 H new ATOM 0 HB2 SER A 500 4.940 -5.455 -10.543 1.00 0.00 H new ATOM 0 HB3 SER A 500 4.381 -6.924 -11.318 1.00 0.00 H new ATOM 0 HG SER A 500 2.682 -5.365 -11.061 1.00 0.00 H new ATOM 2451 N ILE A 501 7.064 -7.405 -8.549 1.00 0.00 N ATOM 2452 CA ILE A 501 8.408 -7.964 -8.646 1.00 0.00 C ATOM 2453 C ILE A 501 8.403 -9.443 -8.245 1.00 0.00 C ATOM 2454 O ILE A 501 9.295 -10.194 -8.641 1.00 0.00 O ATOM 2455 CB ILE A 501 9.360 -7.136 -7.767 1.00 0.00 C ATOM 2456 CG1 ILE A 501 9.507 -5.730 -8.370 1.00 0.00 C ATOM 2457 CG2 ILE A 501 10.733 -7.804 -7.639 1.00 0.00 C ATOM 2458 CD1 ILE A 501 10.365 -4.820 -7.490 1.00 0.00 C ATOM 0 H ILE A 501 6.938 -6.751 -7.776 1.00 0.00 H new ATOM 0 HA ILE A 501 8.758 -7.914 -9.677 1.00 0.00 H new ATOM 0 HB ILE A 501 8.936 -7.068 -6.765 1.00 0.00 H new ATOM 0 HG12 ILE A 501 9.955 -5.805 -9.361 1.00 0.00 H new ATOM 0 HG13 ILE A 501 8.520 -5.285 -8.499 1.00 0.00 H new ATOM 0 HG21 ILE A 501 11.379 -7.190 -7.011 1.00 0.00 H new ATOM 0 HG22 ILE A 501 10.618 -8.789 -7.188 1.00 0.00 H new ATOM 0 HG23 ILE A 501 11.181 -7.908 -8.627 1.00 0.00 H new ATOM 0 HD11 ILE A 501 10.444 -3.836 -7.952 1.00 0.00 H new ATOM 0 HD12 ILE A 501 9.903 -4.723 -6.507 1.00 0.00 H new ATOM 0 HD13 ILE A 501 11.360 -5.251 -7.382 1.00 0.00 H new ATOM 2470 N ASP A 502 7.399 -9.864 -7.468 1.00 0.00 N ATOM 2471 CA ASP A 502 7.255 -11.243 -7.022 1.00 0.00 C ATOM 2472 C ASP A 502 7.001 -12.247 -8.143 1.00 0.00 C ATOM 2473 O ASP A 502 7.759 -13.241 -8.210 1.00 0.00 O ATOM 2474 CB ASP A 502 6.202 -11.351 -5.914 1.00 0.00 C ATOM 2475 CG ASP A 502 6.652 -10.756 -4.578 1.00 0.00 C ATOM 2476 OD1 ASP A 502 7.785 -10.231 -4.510 1.00 0.00 O ATOM 2477 OD2 ASP A 502 5.846 -10.834 -3.624 1.00 0.00 O ATOM 0 H ASP A 502 6.660 -9.247 -7.131 1.00 0.00 H new ATOM 0 HA ASP A 502 8.226 -11.524 -6.613 1.00 0.00 H new ATOM 0 HB2 ASP A 502 5.292 -10.846 -6.239 1.00 0.00 H new ATOM 0 HB3 ASP A 502 5.948 -12.401 -5.767 1.00 0.00 H new TER 2482 ASP A 502 ATOM 2483 O5' U B 1 30.967 17.126 -27.785 1.00 0.00 O ATOM 2484 C5' U B 1 30.266 15.907 -27.901 1.00 0.00 C ATOM 2485 C4' U B 1 28.814 16.147 -28.316 1.00 0.00 C ATOM 2486 O4' U B 1 28.096 16.734 -27.242 1.00 0.00 O ATOM 2487 C3' U B 1 28.718 17.092 -29.516 1.00 0.00 C ATOM 2488 O3' U B 1 27.631 16.733 -30.353 1.00 0.00 O ATOM 2489 C2' U B 1 28.420 18.426 -28.841 1.00 0.00 C ATOM 2490 O2' U B 1 27.747 19.324 -29.698 1.00 0.00 O ATOM 2491 C1' U B 1 27.557 17.972 -27.666 1.00 0.00 C ATOM 2492 N1 U B 1 27.540 18.942 -26.545 1.00 0.00 N ATOM 2493 C2 U B 1 26.314 19.260 -25.978 1.00 0.00 C ATOM 2494 O2 U B 1 25.259 18.753 -26.351 1.00 0.00 O ATOM 2495 N3 U B 1 26.329 20.192 -24.953 1.00 0.00 N ATOM 2496 C4 U B 1 27.455 20.812 -24.438 1.00 0.00 C ATOM 2497 O4 U B 1 27.354 21.625 -23.522 1.00 0.00 O ATOM 2498 C5 U B 1 28.690 20.410 -25.072 1.00 0.00 C ATOM 2499 C6 U B 1 28.700 19.507 -26.083 1.00 0.00 C ATOM 0 H5' U B 1 30.293 15.376 -26.949 1.00 0.00 H new ATOM 0 H5'' U B 1 30.757 15.269 -28.636 1.00 0.00 H new ATOM 0 H4' U B 1 28.392 15.179 -28.586 1.00 0.00 H new ATOM 0 H3' U B 1 29.608 17.088 -30.146 1.00 0.00 H new ATOM 0 H2' U B 1 29.307 18.988 -28.547 1.00 0.00 H new ATOM 0 HO2' U B 1 27.382 18.834 -30.464 1.00 0.00 H new ATOM 0 HO5' U B 1 31.892 16.947 -27.517 1.00 0.00 H new ATOM 0 H1' U B 1 26.518 17.887 -27.984 1.00 0.00 H new ATOM 0 H3 U B 1 25.431 20.444 -24.541 1.00 0.00 H new ATOM 0 H5 U B 1 29.623 20.837 -24.734 1.00 0.00 H new ATOM 0 H6 U B 1 29.641 19.227 -26.533 1.00 0.00 H new ATOM 2510 P G B 2 27.675 15.423 -31.288 1.00 0.00 P ATOM 2511 OP1 G B 2 28.697 14.487 -30.769 1.00 0.00 O ATOM 2512 OP2 G B 2 27.749 15.874 -32.696 1.00 0.00 O ATOM 2513 O5' G B 2 26.210 14.785 -31.047 1.00 0.00 O ATOM 2514 C5' G B 2 25.847 14.184 -29.817 1.00 0.00 C ATOM 2515 C4' G B 2 26.056 12.667 -29.863 1.00 0.00 C ATOM 2516 O4' G B 2 27.353 12.366 -29.377 1.00 0.00 O ATOM 2517 C3' G B 2 25.047 11.923 -28.979 1.00 0.00 C ATOM 2518 O3' G B 2 24.425 10.879 -29.700 1.00 0.00 O ATOM 2519 C2' G B 2 25.881 11.312 -27.846 1.00 0.00 C ATOM 2520 O2' G B 2 25.962 9.903 -27.957 1.00 0.00 O ATOM 2521 C1' G B 2 27.282 11.884 -28.046 1.00 0.00 C ATOM 2522 N9 G B 2 27.606 12.884 -27.003 1.00 0.00 N ATOM 2523 C8 G B 2 28.777 12.965 -26.293 1.00 0.00 C ATOM 2524 N7 G B 2 28.794 13.904 -25.390 1.00 0.00 N ATOM 2525 C5 G B 2 27.542 14.498 -25.510 1.00 0.00 C ATOM 2526 C6 G B 2 26.983 15.591 -24.782 1.00 0.00 C ATOM 2527 O6 G B 2 27.480 16.234 -23.862 1.00 0.00 O ATOM 2528 N1 G B 2 25.703 15.904 -25.221 1.00 0.00 N ATOM 2529 C2 G B 2 25.036 15.242 -26.218 1.00 0.00 C ATOM 2530 N2 G B 2 23.808 15.672 -26.512 1.00 0.00 N ATOM 2531 N3 G B 2 25.548 14.207 -26.893 1.00 0.00 N ATOM 2532 C4 G B 2 26.809 13.890 -26.499 1.00 0.00 C ATOM 0 H5' G B 2 24.803 14.404 -29.595 1.00 0.00 H new ATOM 0 H5'' G B 2 26.441 14.612 -29.010 1.00 0.00 H new ATOM 0 H4' G B 2 25.924 12.348 -30.897 1.00 0.00 H new ATOM 0 H3' G B 2 24.265 12.593 -28.622 1.00 0.00 H new ATOM 0 H2' G B 2 25.440 11.539 -26.876 1.00 0.00 H new ATOM 0 HO2' G B 2 25.067 9.515 -27.861 1.00 0.00 H new ATOM 0 H1' G B 2 28.053 11.123 -27.923 1.00 0.00 H new ATOM 0 H8 G B 2 29.614 12.306 -26.468 1.00 0.00 H new ATOM 0 H1 G B 2 25.225 16.683 -24.768 1.00 0.00 H new ATOM 0 H21 G B 2 23.269 15.213 -27.246 1.00 0.00 H new ATOM 0 H22 G B 2 23.408 16.460 -26.002 1.00 0.00 H new HETATM 2544 C2 6MZ B 3 22.761 4.344 -23.813 1.00 0.00 C HETATM 2545 C4 6MZ B 3 22.107 6.446 -23.924 1.00 0.00 C HETATM 2546 C5 6MZ B 3 22.827 6.802 -22.813 1.00 0.00 C HETATM 2547 O1P 6MZ B 3 22.603 9.227 -30.180 1.00 0.00 O HETATM 2548 O2P 6MZ B 3 22.072 11.501 -29.143 1.00 0.00 O HETATM 2549 N9 6MZ B 3 21.461 7.585 -24.346 1.00 0.00 N HETATM 2550 N3 6MZ B 3 22.030 5.219 -24.490 1.00 0.00 N HETATM 2551 N1 6MZ B 3 23.476 4.538 -22.712 1.00 0.00 N HETATM 2552 C6 6MZ B 3 23.526 5.766 -22.164 1.00 0.00 C HETATM 2553 N6 6MZ B 3 24.216 5.960 -21.028 1.00 0.00 N HETATM 2554 C9 6MZ B 3 24.901 4.899 -20.281 1.00 0.00 C HETATM 2555 N7 6MZ B 3 22.693 8.164 -22.555 1.00 0.00 N HETATM 2556 C8 6MZ B 3 21.881 8.574 -23.490 1.00 0.00 C HETATM 2557 O5' 6MZ B 3 23.206 9.703 -27.789 1.00 0.00 O HETATM 2558 C5' 6MZ B 3 22.307 9.968 -26.725 1.00 0.00 C HETATM 2559 C4' 6MZ B 3 20.952 9.310 -27.002 1.00 0.00 C HETATM 2560 O4' 6MZ B 3 21.049 7.919 -26.727 1.00 0.00 O HETATM 2561 C1' 6MZ B 3 20.482 7.648 -25.458 1.00 0.00 C HETATM 2562 C2' 6MZ B 3 19.444 8.726 -25.197 1.00 0.00 C HETATM 2563 O2' 6MZ B 3 18.184 8.202 -25.558 1.00 0.00 O HETATM 2564 C3' 6MZ B 3 19.847 9.886 -26.105 1.00 0.00 C HETATM 2565 O3' 6MZ B 3 18.704 10.275 -26.842 1.00 0.00 O HETATM 2566 P 6MZ B 3 22.970 10.330 -29.263 1.00 0.00 P HETATM 0 H9C2 6MZ B 3 25.655 4.435 -20.917 1.00 0.00 H new HETATM 0 H9C1 6MZ B 3 25.382 5.326 -19.401 1.00 0.00 H new HETATM 0 H5'2 6MZ B 3 22.718 9.590 -25.789 1.00 0.00 H new HETATM 0 H5'1 6MZ B 3 22.180 11.044 -26.606 1.00 0.00 H new HETATM 0 HA 6MZ B 3 17.592 8.933 -25.833 1.00 0.00 H new HETATM 0 H9 6MZ B 3 24.176 4.147 -19.970 1.00 0.00 H new HETATM 0 H8 6MZ B 3 21.563 9.612 -23.584 1.00 0.00 H new HETATM 0 H6 6MZ B 3 24.267 6.910 -20.659 1.00 0.00 H new HETATM 0 H4' 6MZ B 3 20.698 9.499 -28.045 1.00 0.00 H new HETATM 0 H3' 6MZ B 3 20.209 10.770 -25.580 1.00 0.00 H new HETATM 0 H2' 6MZ B 3 19.389 9.052 -24.159 1.00 0.00 H new HETATM 0 H2 6MZ B 3 22.777 3.331 -24.214 1.00 0.00 H new HETATM 0 H1' 6MZ B 3 20.044 6.650 -25.488 1.00 0.00 H new ATOM 2580 P C B 4 18.628 11.694 -27.594 1.00 0.00 P ATOM 2581 OP1 C B 4 18.651 11.449 -29.054 1.00 0.00 O ATOM 2582 OP2 C B 4 19.613 12.613 -26.978 1.00 0.00 O ATOM 2583 O5' C B 4 17.161 12.220 -27.191 1.00 0.00 O ATOM 2584 C5' C B 4 16.029 11.868 -27.956 1.00 0.00 C ATOM 2585 C4' C B 4 14.763 12.159 -27.151 1.00 0.00 C ATOM 2586 O4' C B 4 14.459 13.541 -27.228 1.00 0.00 O ATOM 2587 C3' C B 4 13.560 11.412 -27.739 1.00 0.00 C ATOM 2588 O3' C B 4 12.868 10.696 -26.735 1.00 0.00 O ATOM 2589 C2' C B 4 12.654 12.521 -28.291 1.00 0.00 C ATOM 2590 O2' C B 4 11.570 12.788 -27.425 1.00 0.00 O ATOM 2591 C1' C B 4 13.545 13.757 -28.287 1.00 0.00 C ATOM 2592 N1 C B 4 14.217 14.004 -29.588 1.00 0.00 N ATOM 2593 C2 C B 4 14.650 15.299 -29.840 1.00 0.00 C ATOM 2594 O2 C B 4 14.478 16.189 -29.009 1.00 0.00 O ATOM 2595 N3 C B 4 15.266 15.573 -31.020 1.00 0.00 N ATOM 2596 C4 C B 4 15.445 14.613 -31.929 1.00 0.00 C ATOM 2597 N4 C B 4 16.055 14.924 -33.072 1.00 0.00 N ATOM 2598 C5 C B 4 15.002 13.273 -31.700 1.00 0.00 C ATOM 2599 C6 C B 4 14.391 13.016 -30.522 1.00 0.00 C ATOM 0 H5' C B 4 16.070 10.812 -28.222 1.00 0.00 H new ATOM 0 H5'' C B 4 16.017 12.431 -28.889 1.00 0.00 H new ATOM 0 H4' C B 4 14.945 11.842 -26.124 1.00 0.00 H new ATOM 0 H3' C B 4 13.864 10.688 -28.495 1.00 0.00 H new ATOM 0 H2' C B 4 12.247 12.244 -29.264 1.00 0.00 H new ATOM 0 HO2' C B 4 10.730 12.544 -27.867 1.00 0.00 H new ATOM 0 H1' C B 4 12.960 14.665 -28.138 1.00 0.00 H new ATOM 0 H41 C B 4 16.203 14.207 -33.782 1.00 0.00 H new ATOM 0 H42 C B 4 16.374 15.879 -33.237 1.00 0.00 H new ATOM 0 H5 C B 4 15.149 12.498 -32.438 1.00 0.00 H new ATOM 0 H6 C B 4 14.035 12.018 -30.314 1.00 0.00 H new ATOM 2611 P A B 5 11.979 9.414 -27.123 1.00 0.00 P ATOM 2612 OP1 A B 5 11.723 8.650 -25.881 1.00 0.00 O ATOM 2613 OP2 A B 5 12.624 8.747 -28.275 1.00 0.00 O ATOM 2614 O5' A B 5 10.584 10.039 -27.613 1.00 0.00 O ATOM 2615 C5' A B 5 9.603 10.407 -26.667 1.00 0.00 C ATOM 2616 C4' A B 5 8.402 11.031 -27.373 1.00 0.00 C ATOM 2617 O4' A B 5 8.766 12.266 -27.957 1.00 0.00 O ATOM 2618 C3' A B 5 7.827 10.136 -28.463 1.00 0.00 C ATOM 2619 O3' A B 5 6.774 9.346 -27.951 1.00 0.00 O ATOM 2620 C2' A B 5 7.303 11.154 -29.472 1.00 0.00 C ATOM 2621 O2' A B 5 5.976 11.535 -29.163 1.00 0.00 O ATOM 2622 C1' A B 5 8.210 12.362 -29.253 1.00 0.00 C ATOM 2623 N9 A B 5 9.313 12.408 -30.235 1.00 0.00 N ATOM 2624 C8 A B 5 10.166 11.407 -30.630 1.00 0.00 C ATOM 2625 N7 A B 5 11.024 11.769 -31.543 1.00 0.00 N ATOM 2626 C5 A B 5 10.731 13.115 -31.753 1.00 0.00 C ATOM 2627 C6 A B 5 11.282 14.101 -32.591 1.00 0.00 C ATOM 2628 N6 A B 5 12.301 13.874 -33.424 1.00 0.00 N ATOM 2629 N1 A B 5 10.761 15.335 -32.550 1.00 0.00 N ATOM 2630 C2 A B 5 9.751 15.581 -31.727 1.00 0.00 C ATOM 2631 N3 A B 5 9.142 14.752 -30.892 1.00 0.00 N ATOM 2632 C4 A B 5 9.691 13.513 -30.958 1.00 0.00 C ATOM 0 H5' A B 5 10.023 11.115 -25.953 1.00 0.00 H new ATOM 0 H5'' A B 5 9.287 9.531 -26.100 1.00 0.00 H new ATOM 0 H4' A B 5 7.637 11.172 -26.609 1.00 0.00 H new ATOM 0 H3' A B 5 8.546 9.433 -28.884 1.00 0.00 H new ATOM 0 H2' A B 5 7.303 10.763 -30.489 1.00 0.00 H new ATOM 0 HO2' A B 5 5.478 10.755 -28.841 1.00 0.00 H new ATOM 0 H1' A B 5 7.614 13.267 -29.372 1.00 0.00 H new ATOM 0 H8 A B 5 10.130 10.408 -30.221 1.00 0.00 H new ATOM 0 H61 A B 5 12.659 14.629 -34.009 1.00 0.00 H new ATOM 0 H62 A B 5 12.721 12.946 -33.475 1.00 0.00 H new ATOM 0 H2 A B 5 9.374 16.593 -31.739 1.00 0.00 H new ATOM 2644 P C B 6 6.348 7.969 -28.654 1.00 0.00 P ATOM 2645 OP1 C B 6 5.052 7.553 -28.073 1.00 0.00 O ATOM 2646 OP2 C B 6 7.507 7.052 -28.596 1.00 0.00 O ATOM 2647 O5' C B 6 6.099 8.381 -30.189 1.00 0.00 O ATOM 2648 C5' C B 6 6.113 7.393 -31.197 1.00 0.00 C ATOM 2649 C4' C B 6 6.078 8.041 -32.583 1.00 0.00 C ATOM 2650 O4' C B 6 7.191 8.910 -32.760 1.00 0.00 O ATOM 2651 C3' C B 6 6.229 6.946 -33.636 1.00 0.00 C ATOM 2652 O3' C B 6 5.702 7.404 -34.868 1.00 0.00 O ATOM 2653 C2' C B 6 7.744 6.800 -33.704 1.00 0.00 C ATOM 2654 O2' C B 6 8.168 6.259 -34.941 1.00 0.00 O ATOM 2655 C1' C B 6 8.196 8.245 -33.512 1.00 0.00 C ATOM 2656 N1 C B 6 9.509 8.321 -32.832 1.00 0.00 N ATOM 2657 C2 C B 6 10.602 8.776 -33.560 1.00 0.00 C ATOM 2658 O2 C B 6 10.478 9.103 -34.741 1.00 0.00 O ATOM 2659 N3 C B 6 11.813 8.851 -32.948 1.00 0.00 N ATOM 2660 C4 C B 6 11.945 8.502 -31.664 1.00 0.00 C ATOM 2661 N4 C B 6 13.147 8.610 -31.096 1.00 0.00 N ATOM 2662 C5 C B 6 10.838 8.016 -30.902 1.00 0.00 C ATOM 2663 C6 C B 6 9.642 7.943 -31.526 1.00 0.00 C ATOM 0 H5' C B 6 5.256 6.731 -31.077 1.00 0.00 H new ATOM 0 H5'' C B 6 7.007 6.778 -31.099 1.00 0.00 H new ATOM 0 H4' C B 6 5.141 8.590 -32.678 1.00 0.00 H new ATOM 0 H3' C B 6 5.712 6.013 -33.414 1.00 0.00 H new ATOM 0 H2' C B 6 8.160 6.111 -32.969 1.00 0.00 H new ATOM 0 HO2' C B 6 9.145 6.182 -34.947 1.00 0.00 H new ATOM 0 HO3' C B 6 6.339 7.212 -35.588 1.00 0.00 H new ATOM 0 H1' C B 6 8.327 8.725 -34.482 1.00 0.00 H new ATOM 0 H41 C B 6 13.274 8.350 -30.118 1.00 0.00 H new ATOM 0 H42 C B 6 13.939 8.952 -31.640 1.00 0.00 H new ATOM 0 H5 C B 6 10.953 7.719 -29.870 1.00 0.00 H new ATOM 0 H6 C B 6 8.780 7.581 -30.985 1.00 0.00 H new TER 2675 C B 6