USER MOD reduce.3.24.130724 H: found=0, std=0, add=1321, rem=0, adj=42 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 475 LYS NZ :NH3+ -166:sc= 0.754 (180deg=0.575) USER MOD Set 1.2: B 5 A O2' : rot -39:sc= 0.0919 USER MOD Set 2.1: A 437 MET CE :methyl 176:sc= -0.631 (180deg=-0.516) USER MOD Set 2.2: A 441 MET CE :methyl 166:sc= -2.2! (180deg=-2.9!) USER MOD Set 2.3: B 2 G O2' : rot -6:sc= 0.439 USER MOD Set 3.1: A 409 SER OG : rot -54:sc= 1.63 USER MOD Set 3.2: A 413 GLN : amide:sc= -1.66 K(o=-0.031,f=-5.9!) USER MOD Set 4.1: A 391 ASN : amide:sc= 0.655 K(o=1.2,f=-1.7!) USER MOD Set 4.2: A 422 SER OG : rot 160:sc= 0.503 USER MOD Set 5.1: A 382 THR OG1 : rot 180:sc= 0.0521 USER MOD Set 5.2: A 386 ASN : amide:sc= -1 K(o=0.2,f=-5.6) USER MOD Set 5.3: A 389 LYS NZ :NH3+ 166:sc= 1.15 (180deg=0.37) USER MOD Set 6.1: A 367 ASN : amide:sc= 1.05 K(o=3.3,f=0.81) USER MOD Set 6.2: A 370 ASN : amide:sc= 2.3 K(o=3.3,f=0.51) USER MOD Single : A 347 GLN : amide:sc= 0 K(o=0,f=-0.95) 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=-0.00947 (180deg=-0.205) USER MOD Single : A 353 SER OG : rot -119:sc= 0.532 USER MOD Single : A 356 GLN : amide:sc= 0.477 K(o=0.48,f=-1.1) USER MOD Single : A 364 LYS NZ :NH3+ -168:sc= 0.516 (180deg=0.288) USER MOD Single : A 365 SER OG : rot -58:sc= -0.267 USER MOD Single : A 366 ASN : amide:sc= 0.579 K(o=0.58,f=-5.4!) USER MOD Single : A 368 HIS : no HD1:sc= -0.405 K(o=-0.4,f=-1.1) USER MOD Single : A 372 SER OG : rot 180:sc= 0 USER MOD Single : A 375 LYS NZ :NH3+ -160:sc= 0.251 (180deg=0.15) USER MOD Single : A 377 LYS NZ :NH3+ -171:sc=-0.00155 (180deg=-0.0966) USER MOD Single : A 381 SER OG : rot 89:sc= -0.151 USER MOD Single : A 388 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 396 SER OG : rot -92:sc= 0.456 USER MOD Single : A 399 SER OG : rot 27:sc= 1.8 USER MOD Single : A 405 SER OG : rot 61:sc= 0.0261 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= -0.0839 USER MOD Single : A 423 HIS : no HD1:sc= -0.326 X(o=-0.33,f=-0.33) USER MOD Single : A 424 HIS : no HD1:sc=-0.00846 K(o=-0.0085,f=-1.3) USER MOD Single : A 427 SER OG : rot 180:sc= 0 USER MOD Single : A 430 HIS : no HD1:sc= -0.0188 X(o=-0.019,f=-0.46) USER MOD Single : A 438 SER OG : rot 180:sc= -0.0117 USER MOD Single : A 440 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 447 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.042) USER MOD Single : A 452 CYS SG : rot 42:sc= 1.05 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 :FLIP no HD1:sc= -0.188 F(o=-1.3,f=-0.19) USER MOD Single : A 465 THR OG1 : rot 180:sc= 0 USER MOD Single : A 466 ASN : amide:sc= 0.317 K(o=0.32,f=-6!) USER MOD Single : A 469 ASN : amide:sc= -1.67! C(o=-1.7!,f=-3.8!) USER MOD Single : A 471 HIS : no HD1:sc=-0.00962 X(o=-0.0096,f=-0.037) USER MOD Single : A 472 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 481 GLN : amide:sc= -0.176 X(o=-0.18,f=-0.49) USER MOD Single : A 487 CYS SG : rot 134:sc= 0.495 USER MOD Single : A 489 THR OG1 : rot 73:sc= 1.24 USER MOD Single : A 490 GLN : amide:sc= -0.0425 K(o=-0.043,f=-1.4!) USER MOD Single : A 492 CYS SG : rot -89:sc= 1.66 USER MOD Single : A 500 SER OG : rot -37:sc= 0.0723 USER MOD Single : B 1 U O2' : rot 32:sc= 0.18 USER MOD Single : B 1 U O5' : rot 180:sc= -0.0108 USER MOD Single : B 3 6MZ O2' : rot 50:sc= -0.673 USER MOD Single : B 4 C O2' : rot -106:sc= 0.649 USER MOD Single : B 6 C O2' : rot 180:sc= 0 USER MOD Single : B 6 C O3' : rot 137:sc= 0.156 USER MOD ----------------------------------------------------------------- ATOM 1 N GLN A 347 6.618 4.172 -1.431 1.00 0.00 N ATOM 2 CA GLN A 347 5.271 4.684 -1.105 1.00 0.00 C ATOM 3 C GLN A 347 5.357 6.098 -0.540 1.00 0.00 C ATOM 4 O GLN A 347 6.338 6.446 0.117 1.00 0.00 O ATOM 5 CB GLN A 347 4.556 3.728 -0.143 1.00 0.00 C ATOM 6 CG GLN A 347 3.144 4.212 0.206 1.00 0.00 C ATOM 7 CD GLN A 347 2.356 3.162 0.983 1.00 0.00 C ATOM 8 OE1 GLN A 347 2.853 2.078 1.275 1.00 0.00 O ATOM 9 NE2 GLN A 347 1.110 3.473 1.331 1.00 0.00 N ATOM 0 HA GLN A 347 4.680 4.735 -2.020 1.00 0.00 H new ATOM 0 HB2 GLN A 347 4.498 2.737 -0.593 1.00 0.00 H new ATOM 0 HB3 GLN A 347 5.141 3.629 0.771 1.00 0.00 H new ATOM 0 HG2 GLN A 347 3.210 5.126 0.796 1.00 0.00 H new ATOM 0 HG3 GLN A 347 2.609 4.462 -0.710 1.00 0.00 H new ATOM 0 HE21 GLN A 347 0.721 4.381 1.076 1.00 0.00 H new ATOM 0 HE22 GLN A 347 0.544 2.804 1.853 1.00 0.00 H new ATOM 20 N THR A 348 4.337 6.924 -0.788 1.00 0.00 N ATOM 21 CA THR A 348 4.304 8.312 -0.330 1.00 0.00 C ATOM 22 C THR A 348 4.209 8.524 1.181 1.00 0.00 C ATOM 23 O THR A 348 4.051 9.654 1.639 1.00 0.00 O ATOM 24 CB THR A 348 3.327 9.175 -1.137 1.00 0.00 C ATOM 25 OG1 THR A 348 2.056 9.153 -0.524 1.00 0.00 O ATOM 26 CG2 THR A 348 3.199 8.711 -2.587 1.00 0.00 C ATOM 0 H THR A 348 3.509 6.646 -1.314 1.00 0.00 H new ATOM 0 HA THR A 348 5.306 8.679 -0.550 1.00 0.00 H new ATOM 0 HB THR A 348 3.726 10.189 -1.150 1.00 0.00 H new ATOM 0 HG1 THR A 348 1.434 9.707 -1.041 1.00 0.00 H new ATOM 0 HG21 THR A 348 2.496 9.355 -3.114 1.00 0.00 H new ATOM 0 HG22 THR A 348 4.173 8.763 -3.073 1.00 0.00 H new ATOM 0 HG23 THR A 348 2.837 7.683 -2.609 1.00 0.00 H new ATOM 34 N SER A 349 4.308 7.447 1.966 1.00 0.00 N ATOM 35 CA SER A 349 4.348 7.539 3.418 1.00 0.00 C ATOM 36 C SER A 349 5.677 8.141 3.884 1.00 0.00 C ATOM 37 O SER A 349 5.803 8.525 5.046 1.00 0.00 O ATOM 38 CB SER A 349 4.151 6.142 4.008 1.00 0.00 C ATOM 39 OG SER A 349 5.191 5.288 3.582 1.00 0.00 O ATOM 0 H SER A 349 4.362 6.493 1.609 1.00 0.00 H new ATOM 0 HA SER A 349 3.549 8.195 3.764 1.00 0.00 H new ATOM 0 HB2 SER A 349 4.137 6.196 5.097 1.00 0.00 H new ATOM 0 HB3 SER A 349 3.187 5.739 3.696 1.00 0.00 H new ATOM 0 HG SER A 349 5.059 4.396 3.965 1.00 0.00 H new ATOM 45 N LYS A 350 6.666 8.224 2.985 1.00 0.00 N ATOM 46 CA LYS A 350 7.960 8.834 3.274 1.00 0.00 C ATOM 47 C LYS A 350 8.591 9.425 2.009 1.00 0.00 C ATOM 48 O LYS A 350 9.392 10.354 2.092 1.00 0.00 O ATOM 49 CB LYS A 350 8.871 7.770 3.900 1.00 0.00 C ATOM 50 CG LYS A 350 10.267 8.296 4.245 1.00 0.00 C ATOM 51 CD LYS A 350 10.194 9.429 5.270 1.00 0.00 C ATOM 52 CE LYS A 350 11.607 9.847 5.677 1.00 0.00 C ATOM 53 NZ LYS A 350 11.569 10.904 6.707 1.00 0.00 N ATOM 0 H LYS A 350 6.586 7.866 2.033 1.00 0.00 H new ATOM 0 HA LYS A 350 7.825 9.659 3.974 1.00 0.00 H new ATOM 0 HB2 LYS A 350 8.401 7.386 4.805 1.00 0.00 H new ATOM 0 HB3 LYS A 350 8.966 6.932 3.210 1.00 0.00 H new ATOM 0 HG2 LYS A 350 10.877 7.484 4.640 1.00 0.00 H new ATOM 0 HG3 LYS A 350 10.758 8.652 3.340 1.00 0.00 H new ATOM 0 HD2 LYS A 350 9.660 10.280 4.848 1.00 0.00 H new ATOM 0 HD3 LYS A 350 9.634 9.104 6.147 1.00 0.00 H new ATOM 0 HE2 LYS A 350 12.151 8.982 6.058 1.00 0.00 H new ATOM 0 HE3 LYS A 350 12.150 10.205 4.803 1.00 0.00 H new ATOM 0 HZ1 LYS A 350 12.540 11.171 6.967 1.00 0.00 H new ATOM 0 HZ2 LYS A 350 11.070 11.736 6.332 1.00 0.00 H new ATOM 0 HZ3 LYS A 350 11.070 10.551 7.549 1.00 0.00 H new ATOM 67 N LEU A 351 8.232 8.895 0.834 1.00 0.00 N ATOM 68 CA LEU A 351 8.739 9.370 -0.448 1.00 0.00 C ATOM 69 C LEU A 351 8.356 10.834 -0.669 1.00 0.00 C ATOM 70 O LEU A 351 9.093 11.583 -1.301 1.00 0.00 O ATOM 71 CB LEU A 351 8.183 8.424 -1.523 1.00 0.00 C ATOM 72 CG LEU A 351 8.385 8.806 -2.994 1.00 0.00 C ATOM 73 CD1 LEU A 351 7.427 9.895 -3.466 1.00 0.00 C ATOM 74 CD2 LEU A 351 9.834 9.184 -3.297 1.00 0.00 C ATOM 0 H LEU A 351 7.576 8.118 0.751 1.00 0.00 H new ATOM 0 HA LEU A 351 9.828 9.352 -0.488 1.00 0.00 H new ATOM 0 HB2 LEU A 351 8.632 7.443 -1.368 1.00 0.00 H new ATOM 0 HB3 LEU A 351 7.112 8.315 -1.350 1.00 0.00 H new ATOM 0 HG LEU A 351 8.147 7.908 -3.564 1.00 0.00 H new ATOM 0 HD11 LEU A 351 7.621 10.120 -4.515 1.00 0.00 H new ATOM 0 HD12 LEU A 351 6.399 9.550 -3.353 1.00 0.00 H new ATOM 0 HD13 LEU A 351 7.575 10.794 -2.868 1.00 0.00 H new ATOM 0 HD21 LEU A 351 9.929 9.447 -4.351 1.00 0.00 H new ATOM 0 HD22 LEU A 351 10.124 10.037 -2.683 1.00 0.00 H new ATOM 0 HD23 LEU A 351 10.485 8.338 -3.074 1.00 0.00 H new ATOM 86 N LYS A 352 7.197 11.248 -0.144 1.00 0.00 N ATOM 87 CA LYS A 352 6.683 12.604 -0.284 1.00 0.00 C ATOM 88 C LYS A 352 7.753 13.633 0.091 1.00 0.00 C ATOM 89 O LYS A 352 7.790 14.725 -0.473 1.00 0.00 O ATOM 90 CB LYS A 352 5.429 12.759 0.577 1.00 0.00 C ATOM 91 CG LYS A 352 4.279 13.399 -0.207 1.00 0.00 C ATOM 92 CD LYS A 352 4.621 14.821 -0.660 1.00 0.00 C ATOM 93 CE LYS A 352 3.467 15.435 -1.454 1.00 0.00 C ATOM 94 NZ LYS A 352 2.255 15.588 -0.625 1.00 0.00 N ATOM 0 H LYS A 352 6.585 10.637 0.397 1.00 0.00 H new ATOM 0 HA LYS A 352 6.416 12.785 -1.325 1.00 0.00 H new ATOM 0 HB2 LYS A 352 5.118 11.782 0.946 1.00 0.00 H new ATOM 0 HB3 LYS A 352 5.660 13.371 1.449 1.00 0.00 H new ATOM 0 HG2 LYS A 352 4.048 12.786 -1.078 1.00 0.00 H new ATOM 0 HG3 LYS A 352 3.384 13.421 0.414 1.00 0.00 H new ATOM 0 HD2 LYS A 352 4.839 15.441 0.209 1.00 0.00 H new ATOM 0 HD3 LYS A 352 5.521 14.804 -1.274 1.00 0.00 H new ATOM 0 HE2 LYS A 352 3.769 16.408 -1.841 1.00 0.00 H new ATOM 0 HE3 LYS A 352 3.242 14.806 -2.315 1.00 0.00 H new ATOM 0 HZ1 LYS A 352 1.572 16.199 -1.117 1.00 0.00 H new ATOM 0 HZ2 LYS A 352 1.827 14.654 -0.459 1.00 0.00 H new ATOM 0 HZ3 LYS A 352 2.510 16.018 0.287 1.00 0.00 H new ATOM 108 N SER A 353 8.620 13.284 1.051 1.00 0.00 N ATOM 109 CA SER A 353 9.685 14.151 1.538 1.00 0.00 C ATOM 110 C SER A 353 10.546 14.708 0.404 1.00 0.00 C ATOM 111 O SER A 353 11.061 15.818 0.517 1.00 0.00 O ATOM 112 CB SER A 353 10.544 13.362 2.528 1.00 0.00 C ATOM 113 OG SER A 353 11.611 14.154 3.002 1.00 0.00 O ATOM 0 H SER A 353 8.595 12.376 1.514 1.00 0.00 H new ATOM 0 HA SER A 353 9.232 15.011 2.032 1.00 0.00 H new ATOM 0 HB2 SER A 353 9.931 13.030 3.366 1.00 0.00 H new ATOM 0 HB3 SER A 353 10.935 12.467 2.045 1.00 0.00 H new ATOM 0 HG SER A 353 12.463 13.736 2.757 1.00 0.00 H new ATOM 119 N VAL A 354 10.715 13.968 -0.696 1.00 0.00 N ATOM 120 CA VAL A 354 11.466 14.476 -1.838 1.00 0.00 C ATOM 121 C VAL A 354 10.627 15.346 -2.772 1.00 0.00 C ATOM 122 O VAL A 354 11.125 16.331 -3.308 1.00 0.00 O ATOM 123 CB VAL A 354 12.205 13.347 -2.569 1.00 0.00 C ATOM 124 CG1 VAL A 354 12.687 12.268 -1.602 1.00 0.00 C ATOM 125 CG2 VAL A 354 11.323 12.691 -3.631 1.00 0.00 C ATOM 0 H VAL A 354 10.345 13.025 -0.816 1.00 0.00 H new ATOM 0 HA VAL A 354 12.227 15.148 -1.440 1.00 0.00 H new ATOM 0 HB VAL A 354 13.066 13.811 -3.050 1.00 0.00 H new ATOM 0 HG11 VAL A 354 13.205 11.487 -2.158 1.00 0.00 H new ATOM 0 HG12 VAL A 354 13.369 12.709 -0.875 1.00 0.00 H new ATOM 0 HG13 VAL A 354 11.831 11.837 -1.082 1.00 0.00 H new ATOM 0 HG21 VAL A 354 11.881 11.897 -4.127 1.00 0.00 H new ATOM 0 HG22 VAL A 354 10.436 12.271 -3.158 1.00 0.00 H new ATOM 0 HG23 VAL A 354 11.023 13.437 -4.366 1.00 0.00 H new ATOM 135 N LEU A 355 9.356 14.993 -2.977 1.00 0.00 N ATOM 136 CA LEU A 355 8.508 15.670 -3.952 1.00 0.00 C ATOM 137 C LEU A 355 8.198 17.119 -3.567 1.00 0.00 C ATOM 138 O LEU A 355 7.659 17.866 -4.381 1.00 0.00 O ATOM 139 CB LEU A 355 7.195 14.905 -4.123 1.00 0.00 C ATOM 140 CG LEU A 355 7.363 13.399 -4.337 1.00 0.00 C ATOM 141 CD1 LEU A 355 5.979 12.789 -4.550 1.00 0.00 C ATOM 142 CD2 LEU A 355 8.227 13.082 -5.555 1.00 0.00 C ATOM 0 H LEU A 355 8.892 14.236 -2.475 1.00 0.00 H new ATOM 0 HA LEU A 355 9.064 15.691 -4.889 1.00 0.00 H new ATOM 0 HB2 LEU A 355 6.577 15.067 -3.240 1.00 0.00 H new ATOM 0 HB3 LEU A 355 6.654 15.322 -4.972 1.00 0.00 H new ATOM 0 HG LEU A 355 7.858 12.984 -3.459 1.00 0.00 H new ATOM 0 HD11 LEU A 355 6.075 11.714 -4.705 1.00 0.00 H new ATOM 0 HD12 LEU A 355 5.360 12.975 -3.672 1.00 0.00 H new ATOM 0 HD13 LEU A 355 5.513 13.241 -5.425 1.00 0.00 H new ATOM 0 HD21 LEU A 355 8.317 12.001 -5.666 1.00 0.00 H new ATOM 0 HD22 LEU A 355 7.764 13.501 -6.448 1.00 0.00 H new ATOM 0 HD23 LEU A 355 9.217 13.517 -5.422 1.00 0.00 H new ATOM 154 N GLN A 356 8.524 17.528 -2.339 1.00 0.00 N ATOM 155 CA GLN A 356 8.171 18.864 -1.878 1.00 0.00 C ATOM 156 C GLN A 356 9.149 19.941 -2.353 1.00 0.00 C ATOM 157 O GLN A 356 8.753 21.096 -2.482 1.00 0.00 O ATOM 158 CB GLN A 356 8.057 18.879 -0.350 1.00 0.00 C ATOM 159 CG GLN A 356 9.236 18.169 0.310 1.00 0.00 C ATOM 160 CD GLN A 356 9.278 18.387 1.819 1.00 0.00 C ATOM 161 OE1 GLN A 356 8.489 19.145 2.381 1.00 0.00 O ATOM 162 NE2 GLN A 356 10.207 17.718 2.492 1.00 0.00 N ATOM 0 H GLN A 356 9.025 16.959 -1.657 1.00 0.00 H new ATOM 0 HA GLN A 356 7.205 19.108 -2.321 1.00 0.00 H new ATOM 0 HB2 GLN A 356 8.010 19.910 0.001 1.00 0.00 H new ATOM 0 HB3 GLN A 356 7.127 18.397 -0.050 1.00 0.00 H new ATOM 0 HG2 GLN A 356 9.176 17.101 0.102 1.00 0.00 H new ATOM 0 HG3 GLN A 356 10.166 18.528 -0.132 1.00 0.00 H new ATOM 0 HE21 GLN A 356 10.847 17.097 1.997 1.00 0.00 H new ATOM 0 HE22 GLN A 356 10.281 17.825 3.504 1.00 0.00 H new ATOM 171 N ASP A 357 10.409 19.577 -2.618 1.00 0.00 N ATOM 172 CA ASP A 357 11.445 20.530 -3.009 1.00 0.00 C ATOM 173 C ASP A 357 12.547 19.992 -3.927 1.00 0.00 C ATOM 174 O ASP A 357 13.484 20.718 -4.257 1.00 0.00 O ATOM 175 CB ASP A 357 12.039 21.204 -1.769 1.00 0.00 C ATOM 176 CG ASP A 357 11.189 22.355 -1.230 1.00 0.00 C ATOM 177 OD1 ASP A 357 10.670 23.140 -2.051 1.00 0.00 O ATOM 178 OD2 ASP A 357 11.068 22.440 0.014 1.00 0.00 O ATOM 0 H ASP A 357 10.736 18.612 -2.566 1.00 0.00 H new ATOM 0 HA ASP A 357 10.928 21.262 -3.630 1.00 0.00 H new ATOM 0 HB2 ASP A 357 12.163 20.457 -0.985 1.00 0.00 H new ATOM 0 HB3 ASP A 357 13.033 21.580 -2.011 1.00 0.00 H new ATOM 183 N ALA A 358 12.450 18.728 -4.342 1.00 0.00 N ATOM 184 CA ALA A 358 13.457 18.110 -5.190 1.00 0.00 C ATOM 185 C ALA A 358 13.419 18.666 -6.615 1.00 0.00 C ATOM 186 O ALA A 358 12.522 19.424 -6.977 1.00 0.00 O ATOM 187 CB ALA A 358 13.226 16.600 -5.213 1.00 0.00 C ATOM 0 H ALA A 358 11.675 18.112 -4.099 1.00 0.00 H new ATOM 0 HA ALA A 358 14.441 18.337 -4.779 1.00 0.00 H new ATOM 0 HB1 ALA A 358 13.976 16.127 -5.846 1.00 0.00 H new ATOM 0 HB2 ALA A 358 13.304 16.204 -4.200 1.00 0.00 H new ATOM 0 HB3 ALA A 358 12.232 16.390 -5.609 1.00 0.00 H new ATOM 193 N ARG A 359 14.403 18.283 -7.432 1.00 0.00 N ATOM 194 CA ARG A 359 14.412 18.591 -8.859 1.00 0.00 C ATOM 195 C ARG A 359 14.268 17.298 -9.644 1.00 0.00 C ATOM 196 O ARG A 359 14.881 16.292 -9.292 1.00 0.00 O ATOM 197 CB ARG A 359 15.695 19.325 -9.247 1.00 0.00 C ATOM 198 CG ARG A 359 15.756 20.688 -8.564 1.00 0.00 C ATOM 199 CD ARG A 359 17.107 21.351 -8.814 1.00 0.00 C ATOM 200 NE ARG A 359 17.229 21.875 -10.177 1.00 0.00 N ATOM 201 CZ ARG A 359 18.235 22.646 -10.597 1.00 0.00 C ATOM 202 NH1 ARG A 359 19.217 22.999 -9.769 1.00 0.00 N ATOM 203 NH2 ARG A 359 18.272 23.074 -11.854 1.00 0.00 N ATOM 0 H ARG A 359 15.215 17.750 -7.120 1.00 0.00 H new ATOM 0 HA ARG A 359 13.576 19.250 -9.093 1.00 0.00 H new ATOM 0 HB2 ARG A 359 16.562 18.729 -8.962 1.00 0.00 H new ATOM 0 HB3 ARG A 359 15.736 19.451 -10.329 1.00 0.00 H new ATOM 0 HG2 ARG A 359 14.956 21.326 -8.940 1.00 0.00 H new ATOM 0 HG3 ARG A 359 15.594 20.572 -7.492 1.00 0.00 H new ATOM 0 HD2 ARG A 359 17.247 22.164 -8.101 1.00 0.00 H new ATOM 0 HD3 ARG A 359 17.902 20.628 -8.633 1.00 0.00 H new ATOM 0 HE ARG A 359 16.499 21.635 -10.848 1.00 0.00 H new ATOM 0 HH11 ARG A 359 19.207 22.680 -8.800 1.00 0.00 H new ATOM 0 HH12 ARG A 359 19.979 23.588 -10.104 1.00 0.00 H new ATOM 0 HH21 ARG A 359 17.530 22.814 -12.503 1.00 0.00 H new ATOM 0 HH22 ARG A 359 19.043 23.663 -12.170 1.00 0.00 H new ATOM 217 N PHE A 360 13.463 17.320 -10.707 1.00 0.00 N ATOM 218 CA PHE A 360 13.218 16.137 -11.514 1.00 0.00 C ATOM 219 C PHE A 360 13.974 16.209 -12.834 1.00 0.00 C ATOM 220 O PHE A 360 14.030 17.267 -13.461 1.00 0.00 O ATOM 221 CB PHE A 360 11.717 15.933 -11.723 1.00 0.00 C ATOM 222 CG PHE A 360 10.956 15.701 -10.440 1.00 0.00 C ATOM 223 CD1 PHE A 360 10.474 16.802 -9.716 1.00 0.00 C ATOM 224 CD2 PHE A 360 10.733 14.400 -9.970 1.00 0.00 C ATOM 225 CE1 PHE A 360 9.772 16.600 -8.522 1.00 0.00 C ATOM 226 CE2 PHE A 360 10.027 14.198 -8.776 1.00 0.00 C ATOM 227 CZ PHE A 360 9.547 15.299 -8.053 1.00 0.00 C ATOM 0 H PHE A 360 12.969 18.153 -11.026 1.00 0.00 H new ATOM 0 HA PHE A 360 13.596 15.266 -10.978 1.00 0.00 H new ATOM 0 HB2 PHE A 360 11.306 16.808 -12.227 1.00 0.00 H new ATOM 0 HB3 PHE A 360 11.563 15.082 -12.386 1.00 0.00 H new ATOM 0 HD1 PHE A 360 10.645 17.805 -10.080 1.00 0.00 H new ATOM 0 HD2 PHE A 360 11.105 13.553 -10.527 1.00 0.00 H new ATOM 0 HE1 PHE A 360 9.404 17.447 -7.962 1.00 0.00 H new ATOM 0 HE2 PHE A 360 9.853 13.196 -8.414 1.00 0.00 H new ATOM 0 HZ PHE A 360 9.003 15.144 -7.133 1.00 0.00 H new ATOM 237 N PHE A 361 14.556 15.086 -13.255 1.00 0.00 N ATOM 238 CA PHE A 361 15.324 15.015 -14.485 1.00 0.00 C ATOM 239 C PHE A 361 14.922 13.902 -15.437 1.00 0.00 C ATOM 240 O PHE A 361 14.828 12.742 -15.040 1.00 0.00 O ATOM 241 CB PHE A 361 16.828 15.085 -14.221 1.00 0.00 C ATOM 242 CG PHE A 361 17.324 16.465 -13.854 1.00 0.00 C ATOM 243 CD1 PHE A 361 17.260 16.905 -12.524 1.00 0.00 C ATOM 244 CD2 PHE A 361 17.850 17.309 -14.842 1.00 0.00 C ATOM 245 CE1 PHE A 361 17.723 18.184 -12.181 1.00 0.00 C ATOM 246 CE2 PHE A 361 18.316 18.585 -14.500 1.00 0.00 C ATOM 247 CZ PHE A 361 18.253 19.023 -13.169 1.00 0.00 C ATOM 0 H PHE A 361 14.505 14.202 -12.748 1.00 0.00 H new ATOM 0 HA PHE A 361 15.056 15.915 -15.039 1.00 0.00 H new ATOM 0 HB2 PHE A 361 17.078 14.394 -13.416 1.00 0.00 H new ATOM 0 HB3 PHE A 361 17.359 14.744 -15.110 1.00 0.00 H new ATOM 0 HD1 PHE A 361 16.853 16.257 -11.762 1.00 0.00 H new ATOM 0 HD2 PHE A 361 17.896 16.975 -15.868 1.00 0.00 H new ATOM 0 HE1 PHE A 361 17.671 18.521 -11.156 1.00 0.00 H new ATOM 0 HE2 PHE A 361 18.724 19.232 -15.262 1.00 0.00 H new ATOM 0 HZ PHE A 361 18.613 20.007 -12.906 1.00 0.00 H new ATOM 257 N LEU A 362 14.687 14.257 -16.699 1.00 0.00 N ATOM 258 CA LEU A 362 14.266 13.317 -17.716 1.00 0.00 C ATOM 259 C LEU A 362 15.485 12.580 -18.263 1.00 0.00 C ATOM 260 O LEU A 362 16.273 13.152 -19.009 1.00 0.00 O ATOM 261 CB LEU A 362 13.535 14.111 -18.802 1.00 0.00 C ATOM 262 CG LEU A 362 12.629 13.254 -19.689 1.00 0.00 C ATOM 263 CD1 LEU A 362 11.933 14.180 -20.685 1.00 0.00 C ATOM 264 CD2 LEU A 362 13.391 12.197 -20.480 1.00 0.00 C ATOM 0 H LEU A 362 14.786 15.214 -17.039 1.00 0.00 H new ATOM 0 HA LEU A 362 13.591 12.562 -17.313 1.00 0.00 H new ATOM 0 HB2 LEU A 362 12.935 14.888 -18.329 1.00 0.00 H new ATOM 0 HB3 LEU A 362 14.271 14.614 -19.429 1.00 0.00 H new ATOM 0 HG LEU A 362 11.928 12.733 -19.037 1.00 0.00 H new ATOM 0 HD11 LEU A 362 11.279 13.594 -21.331 1.00 0.00 H new ATOM 0 HD12 LEU A 362 11.341 14.918 -20.143 1.00 0.00 H new ATOM 0 HD13 LEU A 362 12.681 14.690 -21.292 1.00 0.00 H new ATOM 0 HD21 LEU A 362 12.692 11.624 -21.088 1.00 0.00 H new ATOM 0 HD22 LEU A 362 14.121 12.683 -21.127 1.00 0.00 H new ATOM 0 HD23 LEU A 362 13.906 11.528 -19.791 1.00 0.00 H new ATOM 276 N ILE A 363 15.637 11.309 -17.892 1.00 0.00 N ATOM 277 CA ILE A 363 16.737 10.483 -18.366 1.00 0.00 C ATOM 278 C ILE A 363 16.249 9.585 -19.495 1.00 0.00 C ATOM 279 O ILE A 363 15.145 9.045 -19.436 1.00 0.00 O ATOM 280 CB ILE A 363 17.334 9.679 -17.202 1.00 0.00 C ATOM 281 CG1 ILE A 363 18.104 10.590 -16.235 1.00 0.00 C ATOM 282 CG2 ILE A 363 18.254 8.574 -17.724 1.00 0.00 C ATOM 283 CD1 ILE A 363 19.260 11.355 -16.884 1.00 0.00 C ATOM 0 H ILE A 363 15.001 10.828 -17.256 1.00 0.00 H new ATOM 0 HA ILE A 363 17.532 11.114 -18.762 1.00 0.00 H new ATOM 0 HB ILE A 363 16.507 9.222 -16.658 1.00 0.00 H new ATOM 0 HG12 ILE A 363 17.409 11.306 -15.797 1.00 0.00 H new ATOM 0 HG13 ILE A 363 18.496 9.985 -15.417 1.00 0.00 H new ATOM 0 HG21 ILE A 363 18.666 8.016 -16.883 1.00 0.00 H new ATOM 0 HG22 ILE A 363 17.685 7.899 -18.363 1.00 0.00 H new ATOM 0 HG23 ILE A 363 19.067 9.018 -18.298 1.00 0.00 H new ATOM 0 HD11 ILE A 363 19.752 11.975 -16.135 1.00 0.00 H new ATOM 0 HD12 ILE A 363 19.978 10.647 -17.298 1.00 0.00 H new ATOM 0 HD13 ILE A 363 18.874 11.989 -17.683 1.00 0.00 H new ATOM 295 N LYS A 364 17.084 9.428 -20.527 1.00 0.00 N ATOM 296 CA LYS A 364 16.764 8.603 -21.682 1.00 0.00 C ATOM 297 C LYS A 364 17.819 7.524 -21.893 1.00 0.00 C ATOM 298 O LYS A 364 18.927 7.611 -21.366 1.00 0.00 O ATOM 299 CB LYS A 364 16.631 9.462 -22.941 1.00 0.00 C ATOM 300 CG LYS A 364 15.511 10.501 -22.845 1.00 0.00 C ATOM 301 CD LYS A 364 14.135 9.840 -22.726 1.00 0.00 C ATOM 302 CE LYS A 364 13.911 8.767 -23.793 1.00 0.00 C ATOM 303 NZ LYS A 364 14.091 9.321 -25.144 1.00 0.00 N ATOM 0 H LYS A 364 18.001 9.873 -20.579 1.00 0.00 H new ATOM 0 HA LYS A 364 15.808 8.116 -21.488 1.00 0.00 H new ATOM 0 HB2 LYS A 364 17.576 9.972 -23.127 1.00 0.00 H new ATOM 0 HB3 LYS A 364 16.445 8.814 -23.797 1.00 0.00 H new ATOM 0 HG2 LYS A 364 15.683 11.143 -21.981 1.00 0.00 H new ATOM 0 HG3 LYS A 364 15.532 11.142 -23.727 1.00 0.00 H new ATOM 0 HD2 LYS A 364 14.034 9.392 -21.737 1.00 0.00 H new ATOM 0 HD3 LYS A 364 13.360 10.602 -22.812 1.00 0.00 H new ATOM 0 HE2 LYS A 364 14.608 7.944 -23.638 1.00 0.00 H new ATOM 0 HE3 LYS A 364 12.906 8.356 -23.695 1.00 0.00 H new ATOM 0 HZ1 LYS A 364 13.740 8.641 -25.848 1.00 0.00 H new ATOM 0 HZ2 LYS A 364 13.560 10.211 -25.228 1.00 0.00 H new ATOM 0 HZ3 LYS A 364 15.101 9.503 -25.313 1.00 0.00 H new ATOM 317 N SER A 365 17.460 6.505 -22.674 1.00 0.00 N ATOM 318 CA SER A 365 18.344 5.403 -23.003 1.00 0.00 C ATOM 319 C SER A 365 17.954 4.814 -24.354 1.00 0.00 C ATOM 320 O SER A 365 16.787 4.837 -24.741 1.00 0.00 O ATOM 321 CB SER A 365 18.276 4.347 -21.905 1.00 0.00 C ATOM 322 OG SER A 365 16.951 3.886 -21.778 1.00 0.00 O ATOM 0 H SER A 365 16.535 6.427 -23.097 1.00 0.00 H new ATOM 0 HA SER A 365 19.371 5.763 -23.071 1.00 0.00 H new ATOM 0 HB2 SER A 365 18.940 3.516 -22.143 1.00 0.00 H new ATOM 0 HB3 SER A 365 18.618 4.768 -20.959 1.00 0.00 H new ATOM 0 HG SER A 365 16.361 4.640 -21.569 1.00 0.00 H new ATOM 328 N ASN A 366 18.943 4.284 -25.073 1.00 0.00 N ATOM 329 CA ASN A 366 18.742 3.750 -26.411 1.00 0.00 C ATOM 330 C ASN A 366 18.287 2.291 -26.355 1.00 0.00 C ATOM 331 O ASN A 366 17.799 1.764 -27.353 1.00 0.00 O ATOM 332 CB ASN A 366 20.063 3.873 -27.172 1.00 0.00 C ATOM 333 CG ASN A 366 19.911 4.565 -28.518 1.00 0.00 C ATOM 334 OD1 ASN A 366 18.887 4.448 -29.182 1.00 0.00 O ATOM 335 ND2 ASN A 366 20.943 5.295 -28.927 1.00 0.00 N ATOM 0 H ASN A 366 19.905 4.215 -24.740 1.00 0.00 H new ATOM 0 HA ASN A 366 17.960 4.312 -26.921 1.00 0.00 H new ATOM 0 HB2 ASN A 366 20.777 4.428 -26.563 1.00 0.00 H new ATOM 0 HB3 ASN A 366 20.481 2.878 -27.326 1.00 0.00 H new ATOM 0 HD21 ASN A 366 20.900 5.782 -29.822 1.00 0.00 H new ATOM 0 HD22 ASN A 366 21.778 5.368 -28.346 1.00 0.00 H new ATOM 342 N ASN A 367 18.439 1.636 -25.200 1.00 0.00 N ATOM 343 CA ASN A 367 18.049 0.243 -25.028 1.00 0.00 C ATOM 344 C ASN A 367 17.461 0.051 -23.634 1.00 0.00 C ATOM 345 O ASN A 367 17.764 0.809 -22.715 1.00 0.00 O ATOM 346 CB ASN A 367 19.263 -0.682 -25.191 1.00 0.00 C ATOM 347 CG ASN A 367 20.361 -0.106 -26.076 1.00 0.00 C ATOM 348 OD1 ASN A 367 20.247 -0.061 -27.297 1.00 0.00 O ATOM 349 ND2 ASN A 367 21.442 0.337 -25.446 1.00 0.00 N ATOM 0 H ASN A 367 18.836 2.061 -24.362 1.00 0.00 H new ATOM 0 HA ASN A 367 17.308 -0.008 -25.787 1.00 0.00 H new ATOM 0 HB2 ASN A 367 19.678 -0.898 -24.207 1.00 0.00 H new ATOM 0 HB3 ASN A 367 18.931 -1.631 -25.612 1.00 0.00 H new ATOM 0 HD21 ASN A 367 22.217 0.733 -25.979 1.00 0.00 H new ATOM 0 HD22 ASN A 367 21.498 0.282 -24.429 1.00 0.00 H new ATOM 356 N HIS A 368 16.615 -0.971 -23.473 1.00 0.00 N ATOM 357 CA HIS A 368 16.060 -1.308 -22.168 1.00 0.00 C ATOM 358 C HIS A 368 17.141 -1.918 -21.276 1.00 0.00 C ATOM 359 O HIS A 368 16.978 -1.990 -20.058 1.00 0.00 O ATOM 360 CB HIS A 368 14.926 -2.319 -22.344 1.00 0.00 C ATOM 361 CG HIS A 368 13.959 -1.978 -23.450 1.00 0.00 C ATOM 362 ND1 HIS A 368 12.919 -1.049 -23.366 1.00 0.00 N ATOM 363 CD2 HIS A 368 13.948 -2.554 -24.688 1.00 0.00 C ATOM 364 CE1 HIS A 368 12.312 -1.087 -24.564 1.00 0.00 C ATOM 365 NE2 HIS A 368 12.909 -1.977 -25.375 1.00 0.00 N ATOM 0 H HIS A 368 16.303 -1.576 -24.232 1.00 0.00 H new ATOM 0 HA HIS A 368 15.680 -0.400 -21.700 1.00 0.00 H new ATOM 0 HB2 HIS A 368 15.357 -3.300 -22.543 1.00 0.00 H new ATOM 0 HB3 HIS A 368 14.375 -2.397 -21.407 1.00 0.00 H new ATOM 0 HD2 HIS A 368 14.623 -3.313 -25.054 1.00 0.00 H new ATOM 0 HE1 HIS A 368 11.459 -0.484 -24.838 1.00 0.00 H new ATOM 0 HE2 HIS A 368 12.637 -2.187 -26.335 1.00 0.00 H new ATOM 373 N GLU A 369 18.247 -2.363 -21.880 1.00 0.00 N ATOM 374 CA GLU A 369 19.305 -3.058 -21.165 1.00 0.00 C ATOM 375 C GLU A 369 20.056 -2.127 -20.220 1.00 0.00 C ATOM 376 O GLU A 369 20.456 -2.552 -19.136 1.00 0.00 O ATOM 377 CB GLU A 369 20.280 -3.670 -22.171 1.00 0.00 C ATOM 378 CG GLU A 369 19.594 -4.654 -23.122 1.00 0.00 C ATOM 379 CD GLU A 369 19.012 -5.876 -22.403 1.00 0.00 C ATOM 380 OE1 GLU A 369 19.336 -6.081 -21.213 1.00 0.00 O ATOM 381 OE2 GLU A 369 18.233 -6.606 -23.061 1.00 0.00 O ATOM 0 H GLU A 369 18.428 -2.248 -22.877 1.00 0.00 H new ATOM 0 HA GLU A 369 18.847 -3.842 -20.562 1.00 0.00 H new ATOM 0 HB2 GLU A 369 20.747 -2.874 -22.751 1.00 0.00 H new ATOM 0 HB3 GLU A 369 21.078 -4.184 -21.634 1.00 0.00 H new ATOM 0 HG2 GLU A 369 18.795 -4.138 -23.655 1.00 0.00 H new ATOM 0 HG3 GLU A 369 20.313 -4.988 -23.870 1.00 0.00 H new ATOM 388 N ASN A 370 20.259 -0.861 -20.600 1.00 0.00 N ATOM 389 CA ASN A 370 20.951 0.082 -19.731 1.00 0.00 C ATOM 390 C ASN A 370 20.126 0.368 -18.479 1.00 0.00 C ATOM 391 O ASN A 370 20.684 0.486 -17.390 1.00 0.00 O ATOM 392 CB ASN A 370 21.220 1.384 -20.490 1.00 0.00 C ATOM 393 CG ASN A 370 21.873 1.120 -21.834 1.00 0.00 C ATOM 394 OD1 ASN A 370 21.197 0.763 -22.791 1.00 0.00 O ATOM 395 ND2 ASN A 370 23.185 1.297 -21.919 1.00 0.00 N ATOM 0 H ASN A 370 19.956 -0.474 -21.494 1.00 0.00 H new ATOM 0 HA ASN A 370 21.899 -0.359 -19.424 1.00 0.00 H new ATOM 0 HB2 ASN A 370 20.283 1.920 -20.639 1.00 0.00 H new ATOM 0 HB3 ASN A 370 21.864 2.029 -19.892 1.00 0.00 H new ATOM 0 HD21 ASN A 370 23.665 1.135 -22.804 1.00 0.00 H new ATOM 0 HD22 ASN A 370 23.714 1.595 -21.099 1.00 0.00 H new ATOM 402 N VAL A 371 18.802 0.478 -18.620 1.00 0.00 N ATOM 403 CA VAL A 371 17.932 0.727 -17.478 1.00 0.00 C ATOM 404 C VAL A 371 17.898 -0.502 -16.579 1.00 0.00 C ATOM 405 O VAL A 371 17.911 -0.375 -15.357 1.00 0.00 O ATOM 406 CB VAL A 371 16.519 1.043 -17.974 1.00 0.00 C ATOM 407 CG1 VAL A 371 15.565 1.157 -16.787 1.00 0.00 C ATOM 408 CG2 VAL A 371 16.500 2.346 -18.771 1.00 0.00 C ATOM 0 H VAL A 371 18.315 0.398 -19.513 1.00 0.00 H new ATOM 0 HA VAL A 371 18.315 1.574 -16.909 1.00 0.00 H new ATOM 0 HB VAL A 371 16.197 0.231 -18.626 1.00 0.00 H new ATOM 0 HG11 VAL A 371 14.561 1.382 -17.147 1.00 0.00 H new ATOM 0 HG12 VAL A 371 15.551 0.215 -16.239 1.00 0.00 H new ATOM 0 HG13 VAL A 371 15.901 1.956 -16.126 1.00 0.00 H new ATOM 0 HG21 VAL A 371 15.485 2.549 -19.113 1.00 0.00 H new ATOM 0 HG22 VAL A 371 16.840 3.165 -18.137 1.00 0.00 H new ATOM 0 HG23 VAL A 371 17.161 2.255 -19.633 1.00 0.00 H new ATOM 418 N SER A 372 17.855 -1.694 -17.179 1.00 0.00 N ATOM 419 CA SER A 372 17.817 -2.940 -16.427 1.00 0.00 C ATOM 420 C SER A 372 19.132 -3.159 -15.684 1.00 0.00 C ATOM 421 O SER A 372 19.139 -3.655 -14.557 1.00 0.00 O ATOM 422 CB SER A 372 17.541 -4.097 -17.391 1.00 0.00 C ATOM 423 OG SER A 372 17.542 -5.324 -16.692 1.00 0.00 O ATOM 0 H SER A 372 17.846 -1.817 -18.191 1.00 0.00 H new ATOM 0 HA SER A 372 17.020 -2.891 -15.685 1.00 0.00 H new ATOM 0 HB2 SER A 372 16.579 -3.950 -17.881 1.00 0.00 H new ATOM 0 HB3 SER A 372 18.298 -4.116 -18.175 1.00 0.00 H new ATOM 0 HG SER A 372 17.363 -6.057 -17.317 1.00 0.00 H new ATOM 429 N LEU A 373 20.252 -2.786 -16.310 1.00 0.00 N ATOM 430 CA LEU A 373 21.565 -2.887 -15.692 1.00 0.00 C ATOM 431 C LEU A 373 21.717 -1.875 -14.554 1.00 0.00 C ATOM 432 O LEU A 373 22.368 -2.165 -13.553 1.00 0.00 O ATOM 433 CB LEU A 373 22.627 -2.718 -16.782 1.00 0.00 C ATOM 434 CG LEU A 373 24.049 -2.926 -16.246 1.00 0.00 C ATOM 435 CD1 LEU A 373 24.918 -3.513 -17.353 1.00 0.00 C ATOM 436 CD2 LEU A 373 24.703 -1.612 -15.834 1.00 0.00 C ATOM 0 H LEU A 373 20.268 -2.407 -17.257 1.00 0.00 H new ATOM 0 HA LEU A 373 21.693 -3.868 -15.234 1.00 0.00 H new ATOM 0 HB2 LEU A 373 22.436 -3.429 -17.586 1.00 0.00 H new ATOM 0 HB3 LEU A 373 22.546 -1.720 -17.214 1.00 0.00 H new ATOM 0 HG LEU A 373 23.972 -3.584 -15.381 1.00 0.00 H new ATOM 0 HD11 LEU A 373 25.931 -3.664 -16.979 1.00 0.00 H new ATOM 0 HD12 LEU A 373 24.503 -4.469 -17.673 1.00 0.00 H new ATOM 0 HD13 LEU A 373 24.942 -2.827 -18.199 1.00 0.00 H new ATOM 0 HD21 LEU A 373 25.708 -1.807 -15.461 1.00 0.00 H new ATOM 0 HD22 LEU A 373 24.759 -0.947 -16.696 1.00 0.00 H new ATOM 0 HD23 LEU A 373 24.110 -1.141 -15.050 1.00 0.00 H new ATOM 448 N ALA A 374 21.117 -0.691 -14.704 1.00 0.00 N ATOM 449 CA ALA A 374 21.242 0.381 -13.729 1.00 0.00 C ATOM 450 C ALA A 374 20.559 0.030 -12.411 1.00 0.00 C ATOM 451 O ALA A 374 21.077 0.355 -11.345 1.00 0.00 O ATOM 452 CB ALA A 374 20.620 1.636 -14.327 1.00 0.00 C ATOM 0 H ALA A 374 20.533 -0.455 -15.506 1.00 0.00 H new ATOM 0 HA ALA A 374 22.297 0.541 -13.506 1.00 0.00 H new ATOM 0 HB1 ALA A 374 20.701 2.457 -13.615 1.00 0.00 H new ATOM 0 HB2 ALA A 374 21.144 1.900 -15.245 1.00 0.00 H new ATOM 0 HB3 ALA A 374 19.569 1.451 -14.550 1.00 0.00 H new ATOM 458 N LYS A 375 19.401 -0.633 -12.469 1.00 0.00 N ATOM 459 CA LYS A 375 18.701 -1.081 -11.272 1.00 0.00 C ATOM 460 C LYS A 375 19.397 -2.292 -10.656 1.00 0.00 C ATOM 461 O LYS A 375 19.337 -2.475 -9.442 1.00 0.00 O ATOM 462 CB LYS A 375 17.217 -1.312 -11.572 1.00 0.00 C ATOM 463 CG LYS A 375 16.968 -2.288 -12.723 1.00 0.00 C ATOM 464 CD LYS A 375 15.483 -2.352 -13.091 1.00 0.00 C ATOM 465 CE LYS A 375 14.929 -0.973 -13.465 1.00 0.00 C ATOM 466 NZ LYS A 375 13.521 -1.062 -13.898 1.00 0.00 N ATOM 0 H LYS A 375 18.929 -0.871 -13.341 1.00 0.00 H new ATOM 0 HA LYS A 375 18.741 -0.297 -10.516 1.00 0.00 H new ATOM 0 HB2 LYS A 375 16.728 -1.690 -10.674 1.00 0.00 H new ATOM 0 HB3 LYS A 375 16.750 -0.356 -11.810 1.00 0.00 H new ATOM 0 HG2 LYS A 375 17.547 -1.981 -13.594 1.00 0.00 H new ATOM 0 HG3 LYS A 375 17.318 -3.281 -12.442 1.00 0.00 H new ATOM 0 HD2 LYS A 375 15.345 -3.038 -13.927 1.00 0.00 H new ATOM 0 HD3 LYS A 375 14.917 -2.755 -12.251 1.00 0.00 H new ATOM 0 HE2 LYS A 375 15.007 -0.303 -12.609 1.00 0.00 H new ATOM 0 HE3 LYS A 375 15.531 -0.541 -14.264 1.00 0.00 H new ATOM 0 HZ1 LYS A 375 13.274 -0.218 -14.453 1.00 0.00 H new ATOM 0 HZ2 LYS A 375 13.391 -1.911 -14.484 1.00 0.00 H new ATOM 0 HZ3 LYS A 375 12.904 -1.120 -13.063 1.00 0.00 H new ATOM 480 N ALA A 376 20.054 -3.120 -11.474 1.00 0.00 N ATOM 481 CA ALA A 376 20.811 -4.255 -10.974 1.00 0.00 C ATOM 482 C ALA A 376 22.113 -3.811 -10.301 1.00 0.00 C ATOM 483 O ALA A 376 22.652 -4.542 -9.472 1.00 0.00 O ATOM 484 CB ALA A 376 21.107 -5.192 -12.145 1.00 0.00 C ATOM 0 H ALA A 376 20.072 -3.018 -12.489 1.00 0.00 H new ATOM 0 HA ALA A 376 20.221 -4.772 -10.217 1.00 0.00 H new ATOM 0 HB1 ALA A 376 21.675 -6.051 -11.789 1.00 0.00 H new ATOM 0 HB2 ALA A 376 20.169 -5.534 -12.584 1.00 0.00 H new ATOM 0 HB3 ALA A 376 21.688 -4.660 -12.899 1.00 0.00 H new ATOM 490 N LYS A 377 22.623 -2.621 -10.651 1.00 0.00 N ATOM 491 CA LYS A 377 23.849 -2.079 -10.076 1.00 0.00 C ATOM 492 C LYS A 377 23.580 -1.016 -9.012 1.00 0.00 C ATOM 493 O LYS A 377 24.447 -0.762 -8.178 1.00 0.00 O ATOM 494 CB LYS A 377 24.703 -1.477 -11.197 1.00 0.00 C ATOM 495 CG LYS A 377 25.220 -2.532 -12.178 1.00 0.00 C ATOM 496 CD LYS A 377 26.305 -3.395 -11.534 1.00 0.00 C ATOM 497 CE LYS A 377 26.910 -4.338 -12.572 1.00 0.00 C ATOM 498 NZ LYS A 377 25.923 -5.324 -13.049 1.00 0.00 N ATOM 0 H LYS A 377 22.190 -2.010 -11.344 1.00 0.00 H new ATOM 0 HA LYS A 377 24.374 -2.899 -9.585 1.00 0.00 H new ATOM 0 HB2 LYS A 377 24.113 -0.739 -11.741 1.00 0.00 H new ATOM 0 HB3 LYS A 377 25.550 -0.948 -10.759 1.00 0.00 H new ATOM 0 HG2 LYS A 377 24.395 -3.164 -12.506 1.00 0.00 H new ATOM 0 HG3 LYS A 377 25.619 -2.043 -13.066 1.00 0.00 H new ATOM 0 HD2 LYS A 377 27.083 -2.759 -11.111 1.00 0.00 H new ATOM 0 HD3 LYS A 377 25.882 -3.971 -10.711 1.00 0.00 H new ATOM 0 HE2 LYS A 377 27.284 -3.759 -13.416 1.00 0.00 H new ATOM 0 HE3 LYS A 377 27.764 -4.858 -12.138 1.00 0.00 H new ATOM 0 HZ1 LYS A 377 26.401 -6.039 -13.633 1.00 0.00 H new ATOM 0 HZ2 LYS A 377 25.473 -5.787 -12.234 1.00 0.00 H new ATOM 0 HZ3 LYS A 377 25.197 -4.842 -13.617 1.00 0.00 H new ATOM 512 N GLY A 378 22.397 -0.396 -9.033 1.00 0.00 N ATOM 513 CA GLY A 378 22.052 0.672 -8.107 1.00 0.00 C ATOM 514 C GLY A 378 22.762 1.979 -8.462 1.00 0.00 C ATOM 515 O GLY A 378 22.925 2.839 -7.597 1.00 0.00 O ATOM 0 H GLY A 378 21.655 -0.625 -9.695 1.00 0.00 H new ATOM 0 HA2 GLY A 378 20.973 0.829 -8.118 1.00 0.00 H new ATOM 0 HA3 GLY A 378 22.321 0.376 -7.093 1.00 0.00 H new ATOM 519 N VAL A 379 23.185 2.133 -9.722 1.00 0.00 N ATOM 520 CA VAL A 379 23.894 3.317 -10.201 1.00 0.00 C ATOM 521 C VAL A 379 23.481 3.702 -11.619 1.00 0.00 C ATOM 522 O VAL A 379 22.803 2.928 -12.289 1.00 0.00 O ATOM 523 CB VAL A 379 25.412 3.116 -10.113 1.00 0.00 C ATOM 524 CG1 VAL A 379 25.845 2.497 -8.786 1.00 0.00 C ATOM 525 CG2 VAL A 379 25.888 2.203 -11.242 1.00 0.00 C ATOM 0 H VAL A 379 23.041 1.427 -10.444 1.00 0.00 H new ATOM 0 HA VAL A 379 23.614 4.144 -9.549 1.00 0.00 H new ATOM 0 HB VAL A 379 25.860 4.106 -10.196 1.00 0.00 H new ATOM 0 HG11 VAL A 379 26.928 2.377 -8.777 1.00 0.00 H new ATOM 0 HG12 VAL A 379 25.545 3.149 -7.965 1.00 0.00 H new ATOM 0 HG13 VAL A 379 25.371 1.523 -8.667 1.00 0.00 H new ATOM 0 HG21 VAL A 379 26.967 2.067 -11.170 1.00 0.00 H new ATOM 0 HG22 VAL A 379 25.394 1.235 -11.160 1.00 0.00 H new ATOM 0 HG23 VAL A 379 25.643 2.655 -12.203 1.00 0.00 H new ATOM 535 N TRP A 380 23.886 4.889 -12.083 1.00 0.00 N ATOM 536 CA TRP A 380 23.600 5.331 -13.442 1.00 0.00 C ATOM 537 C TRP A 380 24.668 6.281 -13.986 1.00 0.00 C ATOM 538 O TRP A 380 25.442 6.864 -13.226 1.00 0.00 O ATOM 539 CB TRP A 380 22.196 5.941 -13.514 1.00 0.00 C ATOM 540 CG TRP A 380 21.795 6.512 -14.843 1.00 0.00 C ATOM 541 CD1 TRP A 380 21.697 7.824 -15.153 1.00 0.00 C ATOM 542 CD2 TRP A 380 21.483 5.803 -16.083 1.00 0.00 C ATOM 543 NE1 TRP A 380 21.304 7.971 -16.466 1.00 0.00 N ATOM 544 CE2 TRP A 380 21.141 6.752 -17.086 1.00 0.00 C ATOM 545 CE3 TRP A 380 21.445 4.448 -16.457 1.00 0.00 C ATOM 546 CZ2 TRP A 380 20.759 6.376 -18.380 1.00 0.00 C ATOM 547 CZ3 TRP A 380 21.067 4.058 -17.750 1.00 0.00 C ATOM 548 CH2 TRP A 380 20.723 5.014 -18.713 1.00 0.00 C ATOM 0 H TRP A 380 24.416 5.561 -11.529 1.00 0.00 H new ATOM 0 HA TRP A 380 23.626 4.455 -14.090 1.00 0.00 H new ATOM 0 HB2 TRP A 380 21.473 5.173 -13.237 1.00 0.00 H new ATOM 0 HB3 TRP A 380 22.125 6.730 -12.765 1.00 0.00 H new ATOM 0 HD1 TRP A 380 21.897 8.638 -14.472 1.00 0.00 H new ATOM 0 HE1 TRP A 380 21.153 8.871 -16.922 1.00 0.00 H new ATOM 0 HE3 TRP A 380 21.712 3.692 -15.734 1.00 0.00 H new ATOM 0 HZ2 TRP A 380 20.496 7.125 -19.112 1.00 0.00 H new ATOM 0 HZ3 TRP A 380 21.041 3.009 -18.005 1.00 0.00 H new ATOM 0 HH2 TRP A 380 20.432 4.705 -19.706 1.00 0.00 H new ATOM 559 N SER A 381 24.693 6.421 -15.314 1.00 0.00 N ATOM 560 CA SER A 381 25.608 7.294 -16.034 1.00 0.00 C ATOM 561 C SER A 381 24.915 7.846 -17.274 1.00 0.00 C ATOM 562 O SER A 381 24.024 7.208 -17.833 1.00 0.00 O ATOM 563 CB SER A 381 26.861 6.534 -16.461 1.00 0.00 C ATOM 564 OG SER A 381 27.551 6.045 -15.332 1.00 0.00 O ATOM 0 H SER A 381 24.058 5.914 -15.930 1.00 0.00 H new ATOM 0 HA SER A 381 25.899 8.109 -15.371 1.00 0.00 H new ATOM 0 HB2 SER A 381 26.586 5.705 -17.114 1.00 0.00 H new ATOM 0 HB3 SER A 381 27.513 7.191 -17.037 1.00 0.00 H new ATOM 0 HG SER A 381 27.207 5.158 -15.097 1.00 0.00 H new ATOM 570 N THR A 382 25.324 9.036 -17.711 1.00 0.00 N ATOM 571 CA THR A 382 24.730 9.697 -18.864 1.00 0.00 C ATOM 572 C THR A 382 25.764 10.620 -19.506 1.00 0.00 C ATOM 573 O THR A 382 26.915 10.665 -19.074 1.00 0.00 O ATOM 574 CB THR A 382 23.445 10.421 -18.432 1.00 0.00 C ATOM 575 OG1 THR A 382 22.820 11.032 -19.542 1.00 0.00 O ATOM 576 CG2 THR A 382 23.718 11.505 -17.391 1.00 0.00 C ATOM 0 H THR A 382 26.077 9.566 -17.273 1.00 0.00 H new ATOM 0 HA THR A 382 24.440 8.973 -19.625 1.00 0.00 H new ATOM 0 HB THR A 382 22.797 9.661 -17.996 1.00 0.00 H new ATOM 0 HG1 THR A 382 22.003 11.487 -19.248 1.00 0.00 H new ATOM 0 HG21 THR A 382 22.781 11.989 -17.116 1.00 0.00 H new ATOM 0 HG22 THR A 382 24.167 11.055 -16.506 1.00 0.00 H new ATOM 0 HG23 THR A 382 24.401 12.246 -17.807 1.00 0.00 H new ATOM 584 N LEU A 383 25.368 11.359 -20.541 1.00 0.00 N ATOM 585 CA LEU A 383 26.272 12.208 -21.299 1.00 0.00 C ATOM 586 C LEU A 383 26.914 13.267 -20.397 1.00 0.00 C ATOM 587 O LEU A 383 26.316 13.672 -19.399 1.00 0.00 O ATOM 588 CB LEU A 383 25.519 12.839 -22.472 1.00 0.00 C ATOM 589 CG LEU A 383 24.634 11.823 -23.201 1.00 0.00 C ATOM 590 CD1 LEU A 383 23.878 12.531 -24.318 1.00 0.00 C ATOM 591 CD2 LEU A 383 25.479 10.712 -23.814 1.00 0.00 C ATOM 0 H LEU A 383 24.405 11.382 -20.875 1.00 0.00 H new ATOM 0 HA LEU A 383 27.084 11.601 -21.700 1.00 0.00 H new ATOM 0 HB2 LEU A 383 24.902 13.660 -22.107 1.00 0.00 H new ATOM 0 HB3 LEU A 383 26.235 13.266 -23.175 1.00 0.00 H new ATOM 0 HG LEU A 383 23.941 11.388 -22.482 1.00 0.00 H new ATOM 0 HD11 LEU A 383 23.246 11.813 -24.841 1.00 0.00 H new ATOM 0 HD12 LEU A 383 23.257 13.320 -23.894 1.00 0.00 H new ATOM 0 HD13 LEU A 383 24.589 12.967 -25.019 1.00 0.00 H new ATOM 0 HD21 LEU A 383 24.830 10.002 -24.327 1.00 0.00 H new ATOM 0 HD22 LEU A 383 26.182 11.141 -24.528 1.00 0.00 H new ATOM 0 HD23 LEU A 383 26.030 10.197 -23.027 1.00 0.00 H new ATOM 603 N PRO A 384 28.128 13.730 -20.728 1.00 0.00 N ATOM 604 CA PRO A 384 28.895 14.641 -19.893 1.00 0.00 C ATOM 605 C PRO A 384 28.151 15.932 -19.569 1.00 0.00 C ATOM 606 O PRO A 384 28.365 16.517 -18.508 1.00 0.00 O ATOM 607 CB PRO A 384 30.162 14.948 -20.695 1.00 0.00 C ATOM 608 CG PRO A 384 30.319 13.734 -21.604 1.00 0.00 C ATOM 609 CD PRO A 384 28.872 13.370 -21.919 1.00 0.00 C ATOM 0 HA PRO A 384 29.100 14.181 -18.926 1.00 0.00 H new ATOM 0 HB2 PRO A 384 30.058 15.868 -21.270 1.00 0.00 H new ATOM 0 HB3 PRO A 384 31.027 15.075 -20.044 1.00 0.00 H new ATOM 0 HG2 PRO A 384 30.883 13.972 -22.506 1.00 0.00 H new ATOM 0 HG3 PRO A 384 30.844 12.919 -21.106 1.00 0.00 H new ATOM 0 HD2 PRO A 384 28.509 13.914 -22.791 1.00 0.00 H new ATOM 0 HD3 PRO A 384 28.771 12.308 -22.141 1.00 0.00 H new ATOM 617 N VAL A 385 27.275 16.379 -20.473 1.00 0.00 N ATOM 618 CA VAL A 385 26.498 17.590 -20.246 1.00 0.00 C ATOM 619 C VAL A 385 25.364 17.355 -19.255 1.00 0.00 C ATOM 620 O VAL A 385 24.958 18.277 -18.549 1.00 0.00 O ATOM 621 CB VAL A 385 25.995 18.136 -21.586 1.00 0.00 C ATOM 622 CG1 VAL A 385 24.920 17.237 -22.197 1.00 0.00 C ATOM 623 CG2 VAL A 385 25.390 19.522 -21.388 1.00 0.00 C ATOM 0 H VAL A 385 27.090 15.919 -21.364 1.00 0.00 H new ATOM 0 HA VAL A 385 27.142 18.342 -19.791 1.00 0.00 H new ATOM 0 HB VAL A 385 26.852 18.176 -22.258 1.00 0.00 H new ATOM 0 HG11 VAL A 385 24.589 17.659 -23.146 1.00 0.00 H new ATOM 0 HG12 VAL A 385 25.331 16.242 -22.366 1.00 0.00 H new ATOM 0 HG13 VAL A 385 24.072 17.169 -21.515 1.00 0.00 H new ATOM 0 HG21 VAL A 385 25.035 19.904 -22.345 1.00 0.00 H new ATOM 0 HG22 VAL A 385 24.555 19.458 -20.690 1.00 0.00 H new ATOM 0 HG23 VAL A 385 26.147 20.196 -20.987 1.00 0.00 H new ATOM 633 N ASN A 386 24.850 16.126 -19.190 1.00 0.00 N ATOM 634 CA ASN A 386 23.772 15.776 -18.279 1.00 0.00 C ATOM 635 C ASN A 386 24.301 15.466 -16.886 1.00 0.00 C ATOM 636 O ASN A 386 23.663 15.824 -15.898 1.00 0.00 O ATOM 637 CB ASN A 386 22.989 14.591 -18.847 1.00 0.00 C ATOM 638 CG ASN A 386 22.252 14.961 -20.125 1.00 0.00 C ATOM 639 OD1 ASN A 386 22.016 16.133 -20.402 1.00 0.00 O ATOM 640 ND2 ASN A 386 21.882 13.957 -20.912 1.00 0.00 N ATOM 0 H ASN A 386 25.172 15.350 -19.768 1.00 0.00 H new ATOM 0 HA ASN A 386 23.103 16.631 -18.183 1.00 0.00 H new ATOM 0 HB2 ASN A 386 23.673 13.766 -19.048 1.00 0.00 H new ATOM 0 HB3 ASN A 386 22.274 14.238 -18.104 1.00 0.00 H new ATOM 0 HD21 ASN A 386 21.383 14.147 -21.781 1.00 0.00 H new ATOM 0 HD22 ASN A 386 22.097 12.996 -20.647 1.00 0.00 H new ATOM 647 N GLU A 387 25.459 14.810 -16.790 1.00 0.00 N ATOM 648 CA GLU A 387 26.051 14.523 -15.490 1.00 0.00 C ATOM 649 C GLU A 387 26.386 15.823 -14.766 1.00 0.00 C ATOM 650 O GLU A 387 26.327 15.882 -13.540 1.00 0.00 O ATOM 651 CB GLU A 387 27.313 13.674 -15.662 1.00 0.00 C ATOM 652 CG GLU A 387 26.966 12.281 -16.190 1.00 0.00 C ATOM 653 CD GLU A 387 28.201 11.389 -16.310 1.00 0.00 C ATOM 654 OE1 GLU A 387 29.324 11.945 -16.307 1.00 0.00 O ATOM 655 OE2 GLU A 387 28.011 10.156 -16.405 1.00 0.00 O ATOM 0 H GLU A 387 25.997 14.473 -17.588 1.00 0.00 H new ATOM 0 HA GLU A 387 25.331 13.965 -14.892 1.00 0.00 H new ATOM 0 HB2 GLU A 387 27.998 14.168 -16.351 1.00 0.00 H new ATOM 0 HB3 GLU A 387 27.830 13.587 -14.707 1.00 0.00 H new ATOM 0 HG2 GLU A 387 26.243 11.811 -15.524 1.00 0.00 H new ATOM 0 HG3 GLU A 387 26.488 12.372 -17.166 1.00 0.00 H new ATOM 662 N LYS A 388 26.734 16.870 -15.526 1.00 0.00 N ATOM 663 CA LYS A 388 27.025 18.179 -14.963 1.00 0.00 C ATOM 664 C LYS A 388 25.778 18.797 -14.340 1.00 0.00 C ATOM 665 O LYS A 388 25.856 19.387 -13.266 1.00 0.00 O ATOM 666 CB LYS A 388 27.591 19.071 -16.068 1.00 0.00 C ATOM 667 CG LYS A 388 27.834 20.498 -15.565 1.00 0.00 C ATOM 668 CD LYS A 388 28.498 21.358 -16.645 1.00 0.00 C ATOM 669 CE LYS A 388 27.612 21.466 -17.886 1.00 0.00 C ATOM 670 NZ LYS A 388 28.238 22.321 -18.913 1.00 0.00 N ATOM 0 H LYS A 388 26.819 16.826 -16.541 1.00 0.00 H new ATOM 0 HA LYS A 388 27.761 18.078 -14.166 1.00 0.00 H new ATOM 0 HB2 LYS A 388 28.526 18.649 -16.435 1.00 0.00 H new ATOM 0 HB3 LYS A 388 26.899 19.093 -16.910 1.00 0.00 H new ATOM 0 HG2 LYS A 388 26.887 20.949 -15.268 1.00 0.00 H new ATOM 0 HG3 LYS A 388 28.466 20.471 -14.677 1.00 0.00 H new ATOM 0 HD2 LYS A 388 28.697 22.354 -16.249 1.00 0.00 H new ATOM 0 HD3 LYS A 388 29.460 20.925 -16.918 1.00 0.00 H new ATOM 0 HE2 LYS A 388 27.432 20.472 -18.296 1.00 0.00 H new ATOM 0 HE3 LYS A 388 26.641 21.877 -17.609 1.00 0.00 H new ATOM 0 HZ1 LYS A 388 27.616 22.377 -19.744 1.00 0.00 H new ATOM 0 HZ2 LYS A 388 28.387 23.275 -18.527 1.00 0.00 H new ATOM 0 HZ3 LYS A 388 29.153 21.914 -19.193 1.00 0.00 H new ATOM 684 N LYS A 389 24.627 18.661 -15.005 1.00 0.00 N ATOM 685 CA LYS A 389 23.372 19.208 -14.499 1.00 0.00 C ATOM 686 C LYS A 389 22.918 18.486 -13.234 1.00 0.00 C ATOM 687 O LYS A 389 22.383 19.118 -12.327 1.00 0.00 O ATOM 688 CB LYS A 389 22.292 19.113 -15.580 1.00 0.00 C ATOM 689 CG LYS A 389 22.609 20.089 -16.714 1.00 0.00 C ATOM 690 CD LYS A 389 21.565 20.028 -17.829 1.00 0.00 C ATOM 691 CE LYS A 389 21.590 18.668 -18.530 1.00 0.00 C ATOM 692 NZ LYS A 389 20.713 18.663 -19.715 1.00 0.00 N ATOM 0 H LYS A 389 24.542 18.175 -15.898 1.00 0.00 H new ATOM 0 HA LYS A 389 23.537 20.254 -14.242 1.00 0.00 H new ATOM 0 HB2 LYS A 389 22.240 18.095 -15.967 1.00 0.00 H new ATOM 0 HB3 LYS A 389 21.316 19.342 -15.153 1.00 0.00 H new ATOM 0 HG2 LYS A 389 22.657 21.103 -16.317 1.00 0.00 H new ATOM 0 HG3 LYS A 389 23.592 19.861 -17.125 1.00 0.00 H new ATOM 0 HD2 LYS A 389 20.573 20.209 -17.414 1.00 0.00 H new ATOM 0 HD3 LYS A 389 21.756 20.819 -18.555 1.00 0.00 H new ATOM 0 HE2 LYS A 389 22.611 18.429 -18.829 1.00 0.00 H new ATOM 0 HE3 LYS A 389 21.271 17.892 -17.835 1.00 0.00 H new ATOM 0 HZ1 LYS A 389 20.924 17.829 -20.299 1.00 0.00 H new ATOM 0 HZ2 LYS A 389 19.719 18.630 -19.411 1.00 0.00 H new ATOM 0 HZ3 LYS A 389 20.877 19.526 -20.272 1.00 0.00 H new ATOM 706 N LEU A 390 23.131 17.170 -13.173 1.00 0.00 N ATOM 707 CA LEU A 390 22.746 16.368 -12.023 1.00 0.00 C ATOM 708 C LEU A 390 23.673 16.636 -10.840 1.00 0.00 C ATOM 709 O LEU A 390 23.237 16.570 -9.692 1.00 0.00 O ATOM 710 CB LEU A 390 22.786 14.891 -12.423 1.00 0.00 C ATOM 711 CG LEU A 390 21.790 14.593 -13.549 1.00 0.00 C ATOM 712 CD1 LEU A 390 21.967 13.147 -14.002 1.00 0.00 C ATOM 713 CD2 LEU A 390 20.354 14.817 -13.089 1.00 0.00 C ATOM 0 H LEU A 390 23.575 16.637 -13.921 1.00 0.00 H new ATOM 0 HA LEU A 390 21.736 16.635 -11.711 1.00 0.00 H new ATOM 0 HB2 LEU A 390 23.793 14.626 -12.746 1.00 0.00 H new ATOM 0 HB3 LEU A 390 22.555 14.271 -11.557 1.00 0.00 H new ATOM 0 HG LEU A 390 21.987 15.273 -14.378 1.00 0.00 H new ATOM 0 HD11 LEU A 390 21.261 12.928 -14.803 1.00 0.00 H new ATOM 0 HD12 LEU A 390 22.985 13.001 -14.365 1.00 0.00 H new ATOM 0 HD13 LEU A 390 21.782 12.477 -13.162 1.00 0.00 H new ATOM 0 HD21 LEU A 390 19.671 14.598 -13.909 1.00 0.00 H new ATOM 0 HD22 LEU A 390 20.135 14.159 -12.248 1.00 0.00 H new ATOM 0 HD23 LEU A 390 20.229 15.855 -12.780 1.00 0.00 H new ATOM 725 N ASN A 391 24.949 16.939 -11.101 1.00 0.00 N ATOM 726 CA ASN A 391 25.884 17.257 -10.030 1.00 0.00 C ATOM 727 C ASN A 391 25.580 18.625 -9.422 1.00 0.00 C ATOM 728 O ASN A 391 25.639 18.784 -8.206 1.00 0.00 O ATOM 729 CB ASN A 391 27.319 17.219 -10.564 1.00 0.00 C ATOM 730 CG ASN A 391 27.811 15.802 -10.835 1.00 0.00 C ATOM 731 OD1 ASN A 391 27.322 14.833 -10.259 1.00 0.00 O ATOM 732 ND2 ASN A 391 28.795 15.676 -11.719 1.00 0.00 N ATOM 0 H ASN A 391 25.350 16.969 -12.038 1.00 0.00 H new ATOM 0 HA ASN A 391 25.774 16.510 -9.244 1.00 0.00 H new ATOM 0 HB2 ASN A 391 27.375 17.800 -11.484 1.00 0.00 H new ATOM 0 HB3 ASN A 391 27.983 17.698 -9.844 1.00 0.00 H new ATOM 0 HD21 ASN A 391 29.168 14.752 -11.938 1.00 0.00 H new ATOM 0 HD22 ASN A 391 29.177 16.503 -12.178 1.00 0.00 H new ATOM 739 N LEU A 392 25.249 19.616 -10.256 1.00 0.00 N ATOM 740 CA LEU A 392 24.917 20.947 -9.766 1.00 0.00 C ATOM 741 C LEU A 392 23.560 20.940 -9.063 1.00 0.00 C ATOM 742 O LEU A 392 23.358 21.679 -8.099 1.00 0.00 O ATOM 743 CB LEU A 392 24.904 21.930 -10.943 1.00 0.00 C ATOM 744 CG LEU A 392 26.296 22.120 -11.549 1.00 0.00 C ATOM 745 CD1 LEU A 392 26.170 22.911 -12.849 1.00 0.00 C ATOM 746 CD2 LEU A 392 27.212 22.887 -10.593 1.00 0.00 C ATOM 0 H LEU A 392 25.205 19.517 -11.270 1.00 0.00 H new ATOM 0 HA LEU A 392 25.669 21.259 -9.041 1.00 0.00 H new ATOM 0 HB2 LEU A 392 24.221 21.566 -11.711 1.00 0.00 H new ATOM 0 HB3 LEU A 392 24.521 22.893 -10.606 1.00 0.00 H new ATOM 0 HG LEU A 392 26.728 21.137 -11.735 1.00 0.00 H new ATOM 0 HD11 LEU A 392 27.158 23.051 -13.287 1.00 0.00 H new ATOM 0 HD12 LEU A 392 25.537 22.364 -13.548 1.00 0.00 H new ATOM 0 HD13 LEU A 392 25.724 23.884 -12.641 1.00 0.00 H new ATOM 0 HD21 LEU A 392 28.195 23.008 -11.049 1.00 0.00 H new ATOM 0 HD22 LEU A 392 26.784 23.868 -10.388 1.00 0.00 H new ATOM 0 HD23 LEU A 392 27.311 22.332 -9.660 1.00 0.00 H new ATOM 758 N ALA A 393 22.627 20.108 -9.541 1.00 0.00 N ATOM 759 CA ALA A 393 21.312 20.000 -8.933 1.00 0.00 C ATOM 760 C ALA A 393 21.395 19.361 -7.550 1.00 0.00 C ATOM 761 O ALA A 393 20.542 19.624 -6.702 1.00 0.00 O ATOM 762 CB ALA A 393 20.414 19.177 -9.853 1.00 0.00 C ATOM 0 H ALA A 393 22.767 19.502 -10.349 1.00 0.00 H new ATOM 0 HA ALA A 393 20.893 20.998 -8.803 1.00 0.00 H new ATOM 0 HB1 ALA A 393 19.423 19.088 -9.409 1.00 0.00 H new ATOM 0 HB2 ALA A 393 20.335 19.671 -10.821 1.00 0.00 H new ATOM 0 HB3 ALA A 393 20.843 18.184 -9.987 1.00 0.00 H new ATOM 768 N PHE A 394 22.407 18.523 -7.306 1.00 0.00 N ATOM 769 CA PHE A 394 22.516 17.802 -6.048 1.00 0.00 C ATOM 770 C PHE A 394 22.744 18.682 -4.822 1.00 0.00 C ATOM 771 O PHE A 394 22.231 18.393 -3.742 1.00 0.00 O ATOM 772 CB PHE A 394 23.556 16.686 -6.176 1.00 0.00 C ATOM 773 CG PHE A 394 23.889 15.977 -4.883 1.00 0.00 C ATOM 774 CD1 PHE A 394 23.006 15.010 -4.378 1.00 0.00 C ATOM 775 CD2 PHE A 394 25.074 16.274 -4.192 1.00 0.00 C ATOM 776 CE1 PHE A 394 23.303 14.345 -3.179 1.00 0.00 C ATOM 777 CE2 PHE A 394 25.367 15.610 -2.990 1.00 0.00 C ATOM 778 CZ PHE A 394 24.483 14.646 -2.484 1.00 0.00 C ATOM 0 H PHE A 394 23.159 18.332 -7.967 1.00 0.00 H new ATOM 0 HA PHE A 394 21.539 17.357 -5.859 1.00 0.00 H new ATOM 0 HB2 PHE A 394 23.192 15.951 -6.894 1.00 0.00 H new ATOM 0 HB3 PHE A 394 24.472 17.108 -6.589 1.00 0.00 H new ATOM 0 HD1 PHE A 394 22.097 14.778 -4.913 1.00 0.00 H new ATOM 0 HD2 PHE A 394 25.759 17.011 -4.584 1.00 0.00 H new ATOM 0 HE1 PHE A 394 22.623 13.601 -2.791 1.00 0.00 H new ATOM 0 HE2 PHE A 394 26.275 15.842 -2.454 1.00 0.00 H new ATOM 0 HZ PHE A 394 24.711 14.136 -1.560 1.00 0.00 H new ATOM 788 N ARG A 395 23.518 19.759 -4.990 1.00 0.00 N ATOM 789 CA ARG A 395 23.815 20.691 -3.913 1.00 0.00 C ATOM 790 C ARG A 395 22.738 21.762 -3.774 1.00 0.00 C ATOM 791 O ARG A 395 22.451 22.203 -2.662 1.00 0.00 O ATOM 792 CB ARG A 395 25.166 21.365 -4.161 1.00 0.00 C ATOM 793 CG ARG A 395 26.339 20.386 -4.281 1.00 0.00 C ATOM 794 CD ARG A 395 26.396 19.716 -5.651 1.00 0.00 C ATOM 795 NE ARG A 395 27.686 19.053 -5.857 1.00 0.00 N ATOM 796 CZ ARG A 395 28.620 19.450 -6.726 1.00 0.00 C ATOM 797 NH1 ARG A 395 28.446 20.544 -7.467 1.00 0.00 N ATOM 798 NH2 ARG A 395 29.742 18.746 -6.857 1.00 0.00 N ATOM 0 H ARG A 395 23.953 20.004 -5.879 1.00 0.00 H new ATOM 0 HA ARG A 395 23.846 20.118 -2.987 1.00 0.00 H new ATOM 0 HB2 ARG A 395 25.104 21.955 -5.075 1.00 0.00 H new ATOM 0 HB3 ARG A 395 25.368 22.060 -3.346 1.00 0.00 H new ATOM 0 HG2 ARG A 395 27.273 20.918 -4.100 1.00 0.00 H new ATOM 0 HG3 ARG A 395 26.252 19.622 -3.509 1.00 0.00 H new ATOM 0 HD2 ARG A 395 25.590 18.987 -5.737 1.00 0.00 H new ATOM 0 HD3 ARG A 395 26.237 20.461 -6.431 1.00 0.00 H new ATOM 0 HE ARG A 395 27.886 18.226 -5.295 1.00 0.00 H new ATOM 0 HH11 ARG A 395 27.590 21.091 -7.375 1.00 0.00 H new ATOM 0 HH12 ARG A 395 29.169 20.834 -8.126 1.00 0.00 H new ATOM 0 HH21 ARG A 395 29.886 17.907 -6.295 1.00 0.00 H new ATOM 0 HH22 ARG A 395 30.458 19.046 -7.519 1.00 0.00 H new ATOM 812 N SER A 396 22.143 22.184 -4.897 1.00 0.00 N ATOM 813 CA SER A 396 21.199 23.295 -4.905 1.00 0.00 C ATOM 814 C SER A 396 19.785 22.871 -4.518 1.00 0.00 C ATOM 815 O SER A 396 18.981 23.711 -4.116 1.00 0.00 O ATOM 816 CB SER A 396 21.180 23.929 -6.297 1.00 0.00 C ATOM 817 OG SER A 396 20.795 22.977 -7.267 1.00 0.00 O ATOM 0 H SER A 396 22.304 21.766 -5.814 1.00 0.00 H new ATOM 0 HA SER A 396 21.534 24.014 -4.157 1.00 0.00 H new ATOM 0 HB2 SER A 396 20.488 24.771 -6.310 1.00 0.00 H new ATOM 0 HB3 SER A 396 22.167 24.323 -6.537 1.00 0.00 H new ATOM 0 HG SER A 396 21.594 22.549 -7.640 1.00 0.00 H new ATOM 823 N ALA A 397 19.479 21.576 -4.635 1.00 0.00 N ATOM 824 CA ALA A 397 18.163 21.049 -4.315 1.00 0.00 C ATOM 825 C ALA A 397 18.185 20.249 -3.019 1.00 0.00 C ATOM 826 O ALA A 397 19.246 19.837 -2.547 1.00 0.00 O ATOM 827 CB ALA A 397 17.668 20.187 -5.472 1.00 0.00 C ATOM 0 H ALA A 397 20.141 20.869 -4.955 1.00 0.00 H new ATOM 0 HA ALA A 397 17.479 21.885 -4.168 1.00 0.00 H new ATOM 0 HB1 ALA A 397 16.681 19.791 -5.234 1.00 0.00 H new ATOM 0 HB2 ALA A 397 17.608 20.792 -6.377 1.00 0.00 H new ATOM 0 HB3 ALA A 397 18.361 19.361 -5.633 1.00 0.00 H new ATOM 833 N ARG A 398 16.999 20.026 -2.443 1.00 0.00 N ATOM 834 CA ARG A 398 16.853 19.198 -1.257 1.00 0.00 C ATOM 835 C ARG A 398 17.078 17.733 -1.629 1.00 0.00 C ATOM 836 O ARG A 398 17.487 16.934 -0.792 1.00 0.00 O ATOM 837 CB ARG A 398 15.448 19.421 -0.690 1.00 0.00 C ATOM 838 CG ARG A 398 15.284 18.746 0.672 1.00 0.00 C ATOM 839 CD ARG A 398 13.915 19.078 1.273 1.00 0.00 C ATOM 840 NE ARG A 398 13.832 18.638 2.673 1.00 0.00 N ATOM 841 CZ ARG A 398 13.477 17.411 3.061 1.00 0.00 C ATOM 842 NH1 ARG A 398 13.190 16.471 2.168 1.00 0.00 N ATOM 843 NH2 ARG A 398 13.403 17.117 4.353 1.00 0.00 N ATOM 0 H ARG A 398 16.122 20.415 -2.789 1.00 0.00 H new ATOM 0 HA ARG A 398 17.589 19.466 -0.499 1.00 0.00 H new ATOM 0 HB2 ARG A 398 15.258 20.490 -0.593 1.00 0.00 H new ATOM 0 HB3 ARG A 398 14.706 19.027 -1.385 1.00 0.00 H new ATOM 0 HG2 ARG A 398 15.389 17.666 0.564 1.00 0.00 H new ATOM 0 HG3 ARG A 398 16.074 19.077 1.346 1.00 0.00 H new ATOM 0 HD2 ARG A 398 13.740 20.152 1.215 1.00 0.00 H new ATOM 0 HD3 ARG A 398 13.131 18.595 0.689 1.00 0.00 H new ATOM 0 HE ARG A 398 14.062 19.317 3.398 1.00 0.00 H new ATOM 0 HH11 ARG A 398 13.239 16.682 1.171 1.00 0.00 H new ATOM 0 HH12 ARG A 398 12.920 15.538 2.479 1.00 0.00 H new ATOM 0 HH21 ARG A 398 13.617 17.829 5.051 1.00 0.00 H new ATOM 0 HH22 ARG A 398 13.132 16.179 4.648 1.00 0.00 H new ATOM 857 N SER A 399 16.803 17.404 -2.896 1.00 0.00 N ATOM 858 CA SER A 399 16.932 16.074 -3.477 1.00 0.00 C ATOM 859 C SER A 399 16.861 16.167 -5.000 1.00 0.00 C ATOM 860 O SER A 399 16.343 17.144 -5.540 1.00 0.00 O ATOM 861 CB SER A 399 15.815 15.158 -2.974 1.00 0.00 C ATOM 862 OG SER A 399 16.075 14.741 -1.651 1.00 0.00 O ATOM 0 H SER A 399 16.470 18.093 -3.570 1.00 0.00 H new ATOM 0 HA SER A 399 17.894 15.657 -3.177 1.00 0.00 H new ATOM 0 HB2 SER A 399 14.860 15.683 -3.015 1.00 0.00 H new ATOM 0 HB3 SER A 399 15.729 14.288 -3.625 1.00 0.00 H new ATOM 0 HG SER A 399 16.632 15.410 -1.201 1.00 0.00 H new ATOM 868 N VAL A 400 17.376 15.157 -5.706 1.00 0.00 N ATOM 869 CA VAL A 400 17.267 15.076 -7.157 1.00 0.00 C ATOM 870 C VAL A 400 16.689 13.728 -7.564 1.00 0.00 C ATOM 871 O VAL A 400 17.095 12.700 -7.027 1.00 0.00 O ATOM 872 CB VAL A 400 18.617 15.342 -7.839 1.00 0.00 C ATOM 873 CG1 VAL A 400 18.443 15.451 -9.354 1.00 0.00 C ATOM 874 CG2 VAL A 400 19.241 16.638 -7.327 1.00 0.00 C ATOM 0 H VAL A 400 17.879 14.376 -5.285 1.00 0.00 H new ATOM 0 HA VAL A 400 16.585 15.856 -7.495 1.00 0.00 H new ATOM 0 HB VAL A 400 19.272 14.504 -7.602 1.00 0.00 H new ATOM 0 HG11 VAL A 400 19.411 15.640 -9.819 1.00 0.00 H new ATOM 0 HG12 VAL A 400 18.030 14.519 -9.741 1.00 0.00 H new ATOM 0 HG13 VAL A 400 17.764 16.272 -9.584 1.00 0.00 H new ATOM 0 HG21 VAL A 400 20.196 16.804 -7.825 1.00 0.00 H new ATOM 0 HG22 VAL A 400 18.572 17.472 -7.538 1.00 0.00 H new ATOM 0 HG23 VAL A 400 19.401 16.565 -6.251 1.00 0.00 H new ATOM 884 N ILE A 401 15.744 13.725 -8.506 1.00 0.00 N ATOM 885 CA ILE A 401 15.084 12.510 -8.958 1.00 0.00 C ATOM 886 C ILE A 401 15.351 12.303 -10.444 1.00 0.00 C ATOM 887 O ILE A 401 15.151 13.210 -11.250 1.00 0.00 O ATOM 888 CB ILE A 401 13.577 12.596 -8.681 1.00 0.00 C ATOM 889 CG1 ILE A 401 13.271 12.918 -7.208 1.00 0.00 C ATOM 890 CG2 ILE A 401 12.906 11.288 -9.115 1.00 0.00 C ATOM 891 CD1 ILE A 401 13.747 11.833 -6.238 1.00 0.00 C ATOM 0 H ILE A 401 15.418 14.570 -8.975 1.00 0.00 H new ATOM 0 HA ILE A 401 15.483 11.656 -8.411 1.00 0.00 H new ATOM 0 HB ILE A 401 13.169 13.422 -9.264 1.00 0.00 H new ATOM 0 HG12 ILE A 401 13.744 13.864 -6.944 1.00 0.00 H new ATOM 0 HG13 ILE A 401 12.196 13.055 -7.089 1.00 0.00 H new ATOM 0 HG21 ILE A 401 11.835 11.346 -8.919 1.00 0.00 H new ATOM 0 HG22 ILE A 401 13.072 11.130 -10.181 1.00 0.00 H new ATOM 0 HG23 ILE A 401 13.333 10.457 -8.554 1.00 0.00 H new ATOM 0 HD11 ILE A 401 13.500 12.124 -5.217 1.00 0.00 H new ATOM 0 HD12 ILE A 401 13.254 10.890 -6.476 1.00 0.00 H new ATOM 0 HD13 ILE A 401 14.826 11.711 -6.329 1.00 0.00 H new ATOM 903 N LEU A 402 15.804 11.100 -10.796 1.00 0.00 N ATOM 904 CA LEU A 402 16.083 10.707 -12.164 1.00 0.00 C ATOM 905 C LEU A 402 14.939 9.829 -12.668 1.00 0.00 C ATOM 906 O LEU A 402 14.670 8.781 -12.085 1.00 0.00 O ATOM 907 CB LEU A 402 17.414 9.947 -12.207 1.00 0.00 C ATOM 908 CG LEU A 402 18.490 10.541 -11.286 1.00 0.00 C ATOM 909 CD1 LEU A 402 19.680 9.592 -11.227 1.00 0.00 C ATOM 910 CD2 LEU A 402 18.969 11.906 -11.771 1.00 0.00 C ATOM 0 H LEU A 402 15.989 10.360 -10.118 1.00 0.00 H new ATOM 0 HA LEU A 402 16.163 11.584 -12.806 1.00 0.00 H new ATOM 0 HB2 LEU A 402 17.239 8.909 -11.926 1.00 0.00 H new ATOM 0 HB3 LEU A 402 17.787 9.941 -13.231 1.00 0.00 H new ATOM 0 HG LEU A 402 18.047 10.670 -10.299 1.00 0.00 H new ATOM 0 HD11 LEU A 402 20.446 10.010 -10.574 1.00 0.00 H new ATOM 0 HD12 LEU A 402 19.357 8.627 -10.836 1.00 0.00 H new ATOM 0 HD13 LEU A 402 20.089 9.459 -12.228 1.00 0.00 H new ATOM 0 HD21 LEU A 402 19.729 12.288 -11.090 1.00 0.00 H new ATOM 0 HD22 LEU A 402 19.393 11.809 -12.770 1.00 0.00 H new ATOM 0 HD23 LEU A 402 18.127 12.598 -11.800 1.00 0.00 H new ATOM 922 N ILE A 403 14.262 10.242 -13.744 1.00 0.00 N ATOM 923 CA ILE A 403 13.160 9.472 -14.311 1.00 0.00 C ATOM 924 C ILE A 403 13.629 8.763 -15.579 1.00 0.00 C ATOM 925 O ILE A 403 14.048 9.414 -16.532 1.00 0.00 O ATOM 926 CB ILE A 403 11.961 10.387 -14.586 1.00 0.00 C ATOM 927 CG1 ILE A 403 11.630 11.222 -13.341 1.00 0.00 C ATOM 928 CG2 ILE A 403 10.766 9.533 -15.018 1.00 0.00 C ATOM 929 CD1 ILE A 403 10.460 12.170 -13.594 1.00 0.00 C ATOM 0 H ILE A 403 14.463 11.111 -14.239 1.00 0.00 H new ATOM 0 HA ILE A 403 12.838 8.714 -13.597 1.00 0.00 H new ATOM 0 HB ILE A 403 12.204 11.081 -15.391 1.00 0.00 H new ATOM 0 HG12 ILE A 403 11.388 10.558 -12.511 1.00 0.00 H new ATOM 0 HG13 ILE A 403 12.507 11.797 -13.044 1.00 0.00 H new ATOM 0 HG21 ILE A 403 9.910 10.178 -15.215 1.00 0.00 H new ATOM 0 HG22 ILE A 403 11.021 8.982 -15.923 1.00 0.00 H new ATOM 0 HG23 ILE A 403 10.515 8.830 -14.224 1.00 0.00 H new ATOM 0 HD11 ILE A 403 10.255 12.744 -12.690 1.00 0.00 H new ATOM 0 HD12 ILE A 403 10.712 12.851 -14.407 1.00 0.00 H new ATOM 0 HD13 ILE A 403 9.576 11.593 -13.865 1.00 0.00 H new ATOM 941 N PHE A 404 13.559 7.431 -15.586 1.00 0.00 N ATOM 942 CA PHE A 404 14.089 6.610 -16.667 1.00 0.00 C ATOM 943 C PHE A 404 13.113 6.351 -17.808 1.00 0.00 C ATOM 944 O PHE A 404 11.941 6.080 -17.558 1.00 0.00 O ATOM 945 CB PHE A 404 14.635 5.298 -16.102 1.00 0.00 C ATOM 946 CG PHE A 404 15.847 5.482 -15.218 1.00 0.00 C ATOM 947 CD1 PHE A 404 15.683 5.917 -13.894 1.00 0.00 C ATOM 948 CD2 PHE A 404 17.132 5.216 -15.711 1.00 0.00 C ATOM 949 CE1 PHE A 404 16.800 6.092 -13.068 1.00 0.00 C ATOM 950 CE2 PHE A 404 18.248 5.380 -14.880 1.00 0.00 C ATOM 951 CZ PHE A 404 18.083 5.822 -13.560 1.00 0.00 C ATOM 0 H PHE A 404 13.129 6.891 -14.835 1.00 0.00 H new ATOM 0 HA PHE A 404 14.895 7.188 -17.118 1.00 0.00 H new ATOM 0 HB2 PHE A 404 13.850 4.803 -15.531 1.00 0.00 H new ATOM 0 HB3 PHE A 404 14.894 4.636 -16.928 1.00 0.00 H new ATOM 0 HD1 PHE A 404 14.693 6.117 -13.511 1.00 0.00 H new ATOM 0 HD2 PHE A 404 17.262 4.885 -16.731 1.00 0.00 H new ATOM 0 HE1 PHE A 404 16.672 6.435 -12.052 1.00 0.00 H new ATOM 0 HE2 PHE A 404 19.237 5.166 -15.257 1.00 0.00 H new ATOM 0 HZ PHE A 404 18.945 5.954 -12.923 1.00 0.00 H new ATOM 961 N SER A 405 13.592 6.432 -19.053 1.00 0.00 N ATOM 962 CA SER A 405 12.775 6.156 -20.227 1.00 0.00 C ATOM 963 C SER A 405 13.629 5.643 -21.384 1.00 0.00 C ATOM 964 O SER A 405 14.769 6.074 -21.553 1.00 0.00 O ATOM 965 CB SER A 405 12.004 7.411 -20.632 1.00 0.00 C ATOM 966 OG SER A 405 11.307 7.191 -21.839 1.00 0.00 O ATOM 0 H SER A 405 14.555 6.690 -19.270 1.00 0.00 H new ATOM 0 HA SER A 405 12.060 5.372 -19.975 1.00 0.00 H new ATOM 0 HB2 SER A 405 11.302 7.685 -19.844 1.00 0.00 H new ATOM 0 HB3 SER A 405 12.693 8.247 -20.750 1.00 0.00 H new ATOM 0 HG SER A 405 10.665 6.460 -21.718 1.00 0.00 H new ATOM 972 N VAL A 406 13.082 4.723 -22.185 1.00 0.00 N ATOM 973 CA VAL A 406 13.738 4.224 -23.390 1.00 0.00 C ATOM 974 C VAL A 406 13.127 4.876 -24.625 1.00 0.00 C ATOM 975 O VAL A 406 11.912 5.068 -24.677 1.00 0.00 O ATOM 976 CB VAL A 406 13.660 2.693 -23.466 1.00 0.00 C ATOM 977 CG1 VAL A 406 14.474 2.167 -24.647 1.00 0.00 C ATOM 978 CG2 VAL A 406 14.169 2.033 -22.188 1.00 0.00 C ATOM 0 H VAL A 406 12.168 4.304 -22.012 1.00 0.00 H new ATOM 0 HA VAL A 406 14.794 4.491 -23.350 1.00 0.00 H new ATOM 0 HB VAL A 406 12.608 2.440 -23.597 1.00 0.00 H new ATOM 0 HG11 VAL A 406 14.404 1.080 -24.681 1.00 0.00 H new ATOM 0 HG12 VAL A 406 14.082 2.585 -25.574 1.00 0.00 H new ATOM 0 HG13 VAL A 406 15.517 2.460 -24.529 1.00 0.00 H new ATOM 0 HG21 VAL A 406 14.096 0.950 -22.284 1.00 0.00 H new ATOM 0 HG22 VAL A 406 15.209 2.314 -22.023 1.00 0.00 H new ATOM 0 HG23 VAL A 406 13.566 2.364 -21.343 1.00 0.00 H new ATOM 988 N ARG A 407 13.956 5.215 -25.618 1.00 0.00 N ATOM 989 CA ARG A 407 13.491 5.901 -26.818 1.00 0.00 C ATOM 990 C ARG A 407 12.316 5.197 -27.492 1.00 0.00 C ATOM 991 O ARG A 407 11.282 5.812 -27.738 1.00 0.00 O ATOM 992 CB ARG A 407 14.644 6.052 -27.815 1.00 0.00 C ATOM 993 CG ARG A 407 15.712 7.010 -27.287 1.00 0.00 C ATOM 994 CD ARG A 407 16.856 7.153 -28.291 1.00 0.00 C ATOM 995 NE ARG A 407 16.394 7.708 -29.570 1.00 0.00 N ATOM 996 CZ ARG A 407 16.605 7.152 -30.767 1.00 0.00 C ATOM 997 NH1 ARG A 407 17.272 6.006 -30.891 1.00 0.00 N ATOM 998 NH2 ARG A 407 16.143 7.748 -31.861 1.00 0.00 N ATOM 0 H ARG A 407 14.958 5.022 -25.609 1.00 0.00 H new ATOM 0 HA ARG A 407 13.136 6.881 -26.501 1.00 0.00 H new ATOM 0 HB2 ARG A 407 15.091 5.077 -28.008 1.00 0.00 H new ATOM 0 HB3 ARG A 407 14.260 6.421 -28.766 1.00 0.00 H new ATOM 0 HG2 ARG A 407 15.268 7.986 -27.093 1.00 0.00 H new ATOM 0 HG3 ARG A 407 16.100 6.642 -26.337 1.00 0.00 H new ATOM 0 HD2 ARG A 407 17.628 7.799 -27.873 1.00 0.00 H new ATOM 0 HD3 ARG A 407 17.313 6.178 -28.462 1.00 0.00 H new ATOM 0 HE ARG A 407 15.873 8.584 -29.543 1.00 0.00 H new ATOM 0 HH11 ARG A 407 17.634 5.534 -30.062 1.00 0.00 H new ATOM 0 HH12 ARG A 407 17.421 5.600 -31.815 1.00 0.00 H new ATOM 0 HH21 ARG A 407 15.630 8.626 -31.785 1.00 0.00 H new ATOM 0 HH22 ARG A 407 16.302 7.327 -32.777 1.00 0.00 H new ATOM 1012 N GLU A 408 12.462 3.906 -27.797 1.00 0.00 N ATOM 1013 CA GLU A 408 11.424 3.168 -28.501 1.00 0.00 C ATOM 1014 C GLU A 408 10.255 2.742 -27.612 1.00 0.00 C ATOM 1015 O GLU A 408 9.216 2.338 -28.133 1.00 0.00 O ATOM 1016 CB GLU A 408 12.045 1.963 -29.207 1.00 0.00 C ATOM 1017 CG GLU A 408 12.965 2.439 -30.337 1.00 0.00 C ATOM 1018 CD GLU A 408 13.530 1.274 -31.151 1.00 0.00 C ATOM 1019 OE1 GLU A 408 13.310 0.109 -30.752 1.00 0.00 O ATOM 1020 OE2 GLU A 408 14.190 1.564 -32.177 1.00 0.00 O ATOM 0 H GLU A 408 13.289 3.355 -27.566 1.00 0.00 H new ATOM 0 HA GLU A 408 10.992 3.849 -29.235 1.00 0.00 H new ATOM 0 HB2 GLU A 408 12.611 1.364 -28.493 1.00 0.00 H new ATOM 0 HB3 GLU A 408 11.261 1.322 -29.610 1.00 0.00 H new ATOM 0 HG2 GLU A 408 12.411 3.107 -30.997 1.00 0.00 H new ATOM 0 HG3 GLU A 408 13.787 3.017 -29.915 1.00 0.00 H new ATOM 1027 N SER A 409 10.386 2.815 -26.282 1.00 0.00 N ATOM 1028 CA SER A 409 9.322 2.341 -25.404 1.00 0.00 C ATOM 1029 C SER A 409 8.189 3.360 -25.277 1.00 0.00 C ATOM 1030 O SER A 409 7.037 2.967 -25.092 1.00 0.00 O ATOM 1031 CB SER A 409 9.896 2.048 -24.019 1.00 0.00 C ATOM 1032 OG SER A 409 10.183 3.249 -23.334 1.00 0.00 O ATOM 0 H SER A 409 11.204 3.191 -25.802 1.00 0.00 H new ATOM 0 HA SER A 409 8.909 1.434 -25.844 1.00 0.00 H new ATOM 0 HB2 SER A 409 9.185 1.456 -23.443 1.00 0.00 H new ATOM 0 HB3 SER A 409 10.804 1.452 -24.115 1.00 0.00 H new ATOM 0 HG SER A 409 10.771 3.807 -23.885 1.00 0.00 H new ATOM 1038 N GLY A 410 8.496 4.657 -25.374 1.00 0.00 N ATOM 1039 CA GLY A 410 7.498 5.703 -25.181 1.00 0.00 C ATOM 1040 C GLY A 410 6.902 5.647 -23.770 1.00 0.00 C ATOM 1041 O GLY A 410 5.845 6.224 -23.520 1.00 0.00 O ATOM 0 H GLY A 410 9.431 5.004 -25.586 1.00 0.00 H new ATOM 0 HA2 GLY A 410 7.954 6.679 -25.348 1.00 0.00 H new ATOM 0 HA3 GLY A 410 6.703 5.592 -25.919 1.00 0.00 H new ATOM 1045 N LYS A 411 7.582 4.947 -22.854 1.00 0.00 N ATOM 1046 CA LYS A 411 7.105 4.640 -21.515 1.00 0.00 C ATOM 1047 C LYS A 411 8.216 4.870 -20.494 1.00 0.00 C ATOM 1048 O LYS A 411 9.394 4.741 -20.824 1.00 0.00 O ATOM 1049 CB LYS A 411 6.639 3.179 -21.538 1.00 0.00 C ATOM 1050 CG LYS A 411 6.325 2.606 -20.158 1.00 0.00 C ATOM 1051 CD LYS A 411 5.945 1.125 -20.250 1.00 0.00 C ATOM 1052 CE LYS A 411 4.735 0.897 -21.157 1.00 0.00 C ATOM 1053 NZ LYS A 411 4.399 -0.537 -21.245 1.00 0.00 N ATOM 0 H LYS A 411 8.511 4.569 -23.039 1.00 0.00 H new ATOM 0 HA LYS A 411 6.279 5.289 -21.222 1.00 0.00 H new ATOM 0 HB2 LYS A 411 5.749 3.102 -22.163 1.00 0.00 H new ATOM 0 HB3 LYS A 411 7.412 2.569 -22.006 1.00 0.00 H new ATOM 0 HG2 LYS A 411 7.191 2.723 -19.507 1.00 0.00 H new ATOM 0 HG3 LYS A 411 5.508 3.167 -19.705 1.00 0.00 H new ATOM 0 HD2 LYS A 411 6.794 0.556 -20.629 1.00 0.00 H new ATOM 0 HD3 LYS A 411 5.726 0.745 -19.252 1.00 0.00 H new ATOM 0 HE2 LYS A 411 3.879 1.451 -20.772 1.00 0.00 H new ATOM 0 HE3 LYS A 411 4.945 1.286 -22.153 1.00 0.00 H new ATOM 0 HZ1 LYS A 411 3.575 -0.663 -21.866 1.00 0.00 H new ATOM 0 HZ2 LYS A 411 5.209 -1.060 -21.634 1.00 0.00 H new ATOM 0 HZ3 LYS A 411 4.176 -0.900 -20.296 1.00 0.00 H new ATOM 1067 N PHE A 412 7.853 5.205 -19.253 1.00 0.00 N ATOM 1068 CA PHE A 412 8.820 5.303 -18.173 1.00 0.00 C ATOM 1069 C PHE A 412 9.121 3.938 -17.565 1.00 0.00 C ATOM 1070 O PHE A 412 8.192 3.186 -17.285 1.00 0.00 O ATOM 1071 CB PHE A 412 8.357 6.299 -17.106 1.00 0.00 C ATOM 1072 CG PHE A 412 8.320 7.750 -17.541 1.00 0.00 C ATOM 1073 CD1 PHE A 412 9.495 8.395 -17.947 1.00 0.00 C ATOM 1074 CD2 PHE A 412 7.107 8.459 -17.523 1.00 0.00 C ATOM 1075 CE1 PHE A 412 9.465 9.743 -18.328 1.00 0.00 C ATOM 1076 CE2 PHE A 412 7.078 9.812 -17.893 1.00 0.00 C ATOM 1077 CZ PHE A 412 8.258 10.451 -18.295 1.00 0.00 C ATOM 0 H PHE A 412 6.893 5.412 -18.978 1.00 0.00 H new ATOM 0 HA PHE A 412 9.750 5.680 -18.598 1.00 0.00 H new ATOM 0 HB2 PHE A 412 7.359 6.012 -16.774 1.00 0.00 H new ATOM 0 HB3 PHE A 412 9.017 6.213 -16.243 1.00 0.00 H new ATOM 0 HD1 PHE A 412 10.428 7.851 -17.966 1.00 0.00 H new ATOM 0 HD2 PHE A 412 6.196 7.962 -17.224 1.00 0.00 H new ATOM 0 HE1 PHE A 412 10.372 10.235 -18.647 1.00 0.00 H new ATOM 0 HE2 PHE A 412 6.148 10.360 -17.868 1.00 0.00 H new ATOM 0 HZ PHE A 412 8.236 11.492 -18.580 1.00 0.00 H new ATOM 1087 N GLN A 413 10.390 3.588 -17.351 1.00 0.00 N ATOM 1088 CA GLN A 413 10.729 2.303 -16.746 1.00 0.00 C ATOM 1089 C GLN A 413 10.887 2.397 -15.229 1.00 0.00 C ATOM 1090 O GLN A 413 11.003 1.371 -14.562 1.00 0.00 O ATOM 1091 CB GLN A 413 11.966 1.690 -17.405 1.00 0.00 C ATOM 1092 CG GLN A 413 11.616 1.065 -18.759 1.00 0.00 C ATOM 1093 CD GLN A 413 11.329 2.112 -19.823 1.00 0.00 C ATOM 1094 OE1 GLN A 413 11.876 3.206 -19.786 1.00 0.00 O ATOM 1095 NE2 GLN A 413 10.470 1.791 -20.786 1.00 0.00 N ATOM 0 H GLN A 413 11.193 4.172 -17.586 1.00 0.00 H new ATOM 0 HA GLN A 413 9.888 1.634 -16.929 1.00 0.00 H new ATOM 0 HB2 GLN A 413 12.728 2.458 -17.541 1.00 0.00 H new ATOM 0 HB3 GLN A 413 12.393 0.931 -16.750 1.00 0.00 H new ATOM 0 HG2 GLN A 413 12.440 0.433 -19.088 1.00 0.00 H new ATOM 0 HG3 GLN A 413 10.745 0.419 -18.644 1.00 0.00 H new ATOM 0 HE21 GLN A 413 10.029 0.871 -20.791 1.00 0.00 H new ATOM 0 HE22 GLN A 413 10.252 2.465 -21.520 1.00 0.00 H new ATOM 1104 N GLY A 414 10.895 3.615 -14.683 1.00 0.00 N ATOM 1105 CA GLY A 414 10.936 3.833 -13.245 1.00 0.00 C ATOM 1106 C GLY A 414 11.583 5.171 -12.909 1.00 0.00 C ATOM 1107 O GLY A 414 11.881 5.960 -13.804 1.00 0.00 O ATOM 0 H GLY A 414 10.873 4.475 -15.230 1.00 0.00 H new ATOM 0 HA2 GLY A 414 9.924 3.804 -12.841 1.00 0.00 H new ATOM 0 HA3 GLY A 414 11.493 3.027 -12.768 1.00 0.00 H new ATOM 1111 N PHE A 415 11.805 5.425 -11.617 1.00 0.00 N ATOM 1112 CA PHE A 415 12.497 6.628 -11.179 1.00 0.00 C ATOM 1113 C PHE A 415 13.301 6.303 -9.921 1.00 0.00 C ATOM 1114 O PHE A 415 12.954 5.391 -9.168 1.00 0.00 O ATOM 1115 CB PHE A 415 11.495 7.762 -10.931 1.00 0.00 C ATOM 1116 CG PHE A 415 10.512 7.544 -9.802 1.00 0.00 C ATOM 1117 CD1 PHE A 415 9.446 6.648 -9.951 1.00 0.00 C ATOM 1118 CD2 PHE A 415 10.659 8.257 -8.603 1.00 0.00 C ATOM 1119 CE1 PHE A 415 8.524 6.474 -8.909 1.00 0.00 C ATOM 1120 CE2 PHE A 415 9.729 8.096 -7.568 1.00 0.00 C ATOM 1121 CZ PHE A 415 8.662 7.202 -7.719 1.00 0.00 C ATOM 0 H PHE A 415 11.513 4.809 -10.858 1.00 0.00 H new ATOM 0 HA PHE A 415 13.182 6.969 -11.956 1.00 0.00 H new ATOM 0 HB2 PHE A 415 12.054 8.676 -10.728 1.00 0.00 H new ATOM 0 HB3 PHE A 415 10.932 7.930 -11.849 1.00 0.00 H new ATOM 0 HD1 PHE A 415 9.334 6.091 -10.869 1.00 0.00 H new ATOM 0 HD2 PHE A 415 11.492 8.933 -8.477 1.00 0.00 H new ATOM 0 HE1 PHE A 415 7.706 5.778 -9.023 1.00 0.00 H new ATOM 0 HE2 PHE A 415 9.835 8.661 -6.654 1.00 0.00 H new ATOM 0 HZ PHE A 415 7.947 7.074 -6.920 1.00 0.00 H new ATOM 1131 N ALA A 416 14.382 7.054 -9.696 1.00 0.00 N ATOM 1132 CA ALA A 416 15.278 6.833 -8.573 1.00 0.00 C ATOM 1133 C ALA A 416 15.877 8.153 -8.098 1.00 0.00 C ATOM 1134 O ALA A 416 16.071 9.075 -8.890 1.00 0.00 O ATOM 1135 CB ALA A 416 16.382 5.864 -8.990 1.00 0.00 C ATOM 0 H ALA A 416 14.656 7.834 -10.294 1.00 0.00 H new ATOM 0 HA ALA A 416 14.715 6.401 -7.745 1.00 0.00 H new ATOM 0 HB1 ALA A 416 17.056 5.696 -8.150 1.00 0.00 H new ATOM 0 HB2 ALA A 416 15.938 4.916 -9.294 1.00 0.00 H new ATOM 0 HB3 ALA A 416 16.941 6.287 -9.824 1.00 0.00 H new ATOM 1141 N ARG A 417 16.175 8.251 -6.801 1.00 0.00 N ATOM 1142 CA ARG A 417 16.750 9.455 -6.223 1.00 0.00 C ATOM 1143 C ARG A 417 18.268 9.416 -6.332 1.00 0.00 C ATOM 1144 O ARG A 417 18.880 8.395 -6.032 1.00 0.00 O ATOM 1145 CB ARG A 417 16.283 9.575 -4.774 1.00 0.00 C ATOM 1146 CG ARG A 417 16.899 10.799 -4.090 1.00 0.00 C ATOM 1147 CD ARG A 417 16.261 10.974 -2.714 1.00 0.00 C ATOM 1148 NE ARG A 417 16.887 12.069 -1.966 1.00 0.00 N ATOM 1149 CZ ARG A 417 18.026 11.969 -1.274 1.00 0.00 C ATOM 1150 NH1 ARG A 417 18.698 10.820 -1.214 1.00 0.00 N ATOM 1151 NH2 ARG A 417 18.498 13.036 -0.637 1.00 0.00 N ATOM 0 H ARG A 417 16.023 7.499 -6.129 1.00 0.00 H new ATOM 0 HA ARG A 417 16.413 10.337 -6.769 1.00 0.00 H new ATOM 0 HB2 ARG A 417 15.196 9.648 -4.745 1.00 0.00 H new ATOM 0 HB3 ARG A 417 16.556 8.673 -4.226 1.00 0.00 H new ATOM 0 HG2 ARG A 417 17.977 10.672 -3.992 1.00 0.00 H new ATOM 0 HG3 ARG A 417 16.737 11.690 -4.696 1.00 0.00 H new ATOM 0 HD2 ARG A 417 15.195 11.173 -2.829 1.00 0.00 H new ATOM 0 HD3 ARG A 417 16.353 10.047 -2.149 1.00 0.00 H new ATOM 0 HE ARG A 417 16.418 12.975 -1.974 1.00 0.00 H new ATOM 0 HH11 ARG A 417 18.345 9.997 -1.702 1.00 0.00 H new ATOM 0 HH12 ARG A 417 19.566 10.764 -0.681 1.00 0.00 H new ATOM 0 HH21 ARG A 417 17.992 13.920 -0.679 1.00 0.00 H new ATOM 0 HH22 ARG A 417 19.366 12.970 -0.106 1.00 0.00 H new ATOM 1165 N LEU A 418 18.877 10.522 -6.757 1.00 0.00 N ATOM 1166 CA LEU A 418 20.324 10.620 -6.848 1.00 0.00 C ATOM 1167 C LEU A 418 20.912 10.595 -5.440 1.00 0.00 C ATOM 1168 O LEU A 418 20.739 11.545 -4.676 1.00 0.00 O ATOM 1169 CB LEU A 418 20.682 11.903 -7.603 1.00 0.00 C ATOM 1170 CG LEU A 418 22.189 12.043 -7.828 1.00 0.00 C ATOM 1171 CD1 LEU A 418 22.697 10.968 -8.787 1.00 0.00 C ATOM 1172 CD2 LEU A 418 22.486 13.405 -8.448 1.00 0.00 C ATOM 0 H LEU A 418 18.382 11.366 -7.045 1.00 0.00 H new ATOM 0 HA LEU A 418 20.745 9.778 -7.398 1.00 0.00 H new ATOM 0 HB2 LEU A 418 20.171 11.910 -8.566 1.00 0.00 H new ATOM 0 HB3 LEU A 418 20.319 12.765 -7.043 1.00 0.00 H new ATOM 0 HG LEU A 418 22.686 11.937 -6.864 1.00 0.00 H new ATOM 0 HD11 LEU A 418 23.771 11.088 -8.932 1.00 0.00 H new ATOM 0 HD12 LEU A 418 22.495 9.982 -8.368 1.00 0.00 H new ATOM 0 HD13 LEU A 418 22.188 11.066 -9.746 1.00 0.00 H new ATOM 0 HD21 LEU A 418 23.559 13.505 -8.609 1.00 0.00 H new ATOM 0 HD22 LEU A 418 21.967 13.491 -9.402 1.00 0.00 H new ATOM 0 HD23 LEU A 418 22.144 14.193 -7.777 1.00 0.00 H new ATOM 1184 N SER A 419 21.602 9.505 -5.100 1.00 0.00 N ATOM 1185 CA SER A 419 22.135 9.295 -3.761 1.00 0.00 C ATOM 1186 C SER A 419 23.535 9.888 -3.591 1.00 0.00 C ATOM 1187 O SER A 419 23.973 10.109 -2.462 1.00 0.00 O ATOM 1188 CB SER A 419 22.135 7.794 -3.470 1.00 0.00 C ATOM 1189 OG SER A 419 22.692 7.526 -2.200 1.00 0.00 O ATOM 0 H SER A 419 21.805 8.745 -5.749 1.00 0.00 H new ATOM 0 HA SER A 419 21.499 9.816 -3.045 1.00 0.00 H new ATOM 0 HB2 SER A 419 21.115 7.412 -3.512 1.00 0.00 H new ATOM 0 HB3 SER A 419 22.704 7.271 -4.239 1.00 0.00 H new ATOM 0 HG SER A 419 22.680 6.560 -2.035 1.00 0.00 H new ATOM 1195 N SER A 420 24.246 10.153 -4.691 1.00 0.00 N ATOM 1196 CA SER A 420 25.598 10.688 -4.616 1.00 0.00 C ATOM 1197 C SER A 420 25.989 11.376 -5.921 1.00 0.00 C ATOM 1198 O SER A 420 25.299 11.250 -6.928 1.00 0.00 O ATOM 1199 CB SER A 420 26.565 9.545 -4.306 1.00 0.00 C ATOM 1200 OG SER A 420 27.868 10.047 -4.099 1.00 0.00 O ATOM 0 H SER A 420 23.904 10.004 -5.640 1.00 0.00 H new ATOM 0 HA SER A 420 25.643 11.435 -3.824 1.00 0.00 H new ATOM 0 HB2 SER A 420 26.230 9.007 -3.419 1.00 0.00 H new ATOM 0 HB3 SER A 420 26.570 8.831 -5.129 1.00 0.00 H new ATOM 0 HG SER A 420 28.477 9.305 -3.900 1.00 0.00 H new ATOM 1206 N GLU A 421 27.104 12.108 -5.898 1.00 0.00 N ATOM 1207 CA GLU A 421 27.649 12.779 -7.070 1.00 0.00 C ATOM 1208 C GLU A 421 28.398 11.775 -7.949 1.00 0.00 C ATOM 1209 O GLU A 421 28.678 10.652 -7.523 1.00 0.00 O ATOM 1210 CB GLU A 421 28.596 13.896 -6.628 1.00 0.00 C ATOM 1211 CG GLU A 421 27.915 14.850 -5.643 1.00 0.00 C ATOM 1212 CD GLU A 421 28.825 16.012 -5.247 1.00 0.00 C ATOM 1213 OE1 GLU A 421 29.946 16.102 -5.795 1.00 0.00 O ATOM 1214 OE2 GLU A 421 28.390 16.815 -4.390 1.00 0.00 O ATOM 0 H GLU A 421 27.657 12.251 -5.053 1.00 0.00 H new ATOM 0 HA GLU A 421 26.831 13.209 -7.648 1.00 0.00 H new ATOM 0 HB2 GLU A 421 29.481 13.462 -6.163 1.00 0.00 H new ATOM 0 HB3 GLU A 421 28.936 14.454 -7.501 1.00 0.00 H new ATOM 0 HG2 GLU A 421 27.002 15.242 -6.091 1.00 0.00 H new ATOM 0 HG3 GLU A 421 27.621 14.299 -4.749 1.00 0.00 H new ATOM 1221 N SER A 422 28.731 12.170 -9.183 1.00 0.00 N ATOM 1222 CA SER A 422 29.482 11.320 -10.098 1.00 0.00 C ATOM 1223 C SER A 422 30.847 10.945 -9.527 1.00 0.00 C ATOM 1224 O SER A 422 31.465 11.713 -8.791 1.00 0.00 O ATOM 1225 CB SER A 422 29.640 12.014 -11.449 1.00 0.00 C ATOM 1226 OG SER A 422 30.309 13.250 -11.299 1.00 0.00 O ATOM 0 H SER A 422 28.487 13.082 -9.568 1.00 0.00 H new ATOM 0 HA SER A 422 28.920 10.396 -10.235 1.00 0.00 H new ATOM 0 HB2 SER A 422 30.199 11.372 -12.130 1.00 0.00 H new ATOM 0 HB3 SER A 422 28.660 12.177 -11.897 1.00 0.00 H new ATOM 0 HG SER A 422 30.684 13.526 -12.161 1.00 0.00 H new ATOM 1232 N HIS A 423 31.307 9.743 -9.881 1.00 0.00 N ATOM 1233 CA HIS A 423 32.568 9.183 -9.421 1.00 0.00 C ATOM 1234 C HIS A 423 33.604 9.193 -10.541 1.00 0.00 C ATOM 1235 O HIS A 423 33.253 9.317 -11.713 1.00 0.00 O ATOM 1236 CB HIS A 423 32.318 7.762 -8.920 1.00 0.00 C ATOM 1237 CG HIS A 423 33.543 7.123 -8.320 1.00 0.00 C ATOM 1238 ND1 HIS A 423 34.204 7.568 -7.174 1.00 0.00 N ATOM 1239 CD2 HIS A 423 34.160 5.997 -8.788 1.00 0.00 C ATOM 1240 CE1 HIS A 423 35.215 6.702 -6.987 1.00 0.00 C ATOM 1241 NE2 HIS A 423 35.211 5.750 -7.937 1.00 0.00 N ATOM 0 H HIS A 423 30.797 9.122 -10.510 1.00 0.00 H new ATOM 0 HA HIS A 423 32.964 9.790 -8.607 1.00 0.00 H new ATOM 0 HB2 HIS A 423 31.523 7.781 -8.174 1.00 0.00 H new ATOM 0 HB3 HIS A 423 31.964 7.148 -9.748 1.00 0.00 H new ATOM 0 HD2 HIS A 423 33.878 5.417 -9.654 1.00 0.00 H new ATOM 0 HE1 HIS A 423 35.933 6.763 -6.183 1.00 0.00 H new ATOM 0 HE2 HIS A 423 35.873 4.978 -8.013 1.00 0.00 H new ATOM 1249 N HIS A 424 34.885 9.061 -10.183 1.00 0.00 N ATOM 1250 CA HIS A 424 35.972 9.005 -11.150 1.00 0.00 C ATOM 1251 C HIS A 424 37.210 8.394 -10.496 1.00 0.00 C ATOM 1252 O HIS A 424 37.232 8.182 -9.284 1.00 0.00 O ATOM 1253 CB HIS A 424 36.250 10.417 -11.670 1.00 0.00 C ATOM 1254 CG HIS A 424 36.914 10.416 -13.022 1.00 0.00 C ATOM 1255 ND1 HIS A 424 38.292 10.435 -13.253 1.00 0.00 N ATOM 1256 CD2 HIS A 424 36.256 10.388 -14.217 1.00 0.00 C ATOM 1257 CE1 HIS A 424 38.427 10.424 -14.590 1.00 0.00 C ATOM 1258 NE2 HIS A 424 37.224 10.398 -15.192 1.00 0.00 N ATOM 0 H HIS A 424 35.192 8.990 -9.213 1.00 0.00 H new ATOM 0 HA HIS A 424 35.696 8.374 -11.995 1.00 0.00 H new ATOM 0 HB2 HIS A 424 35.312 10.969 -11.730 1.00 0.00 H new ATOM 0 HB3 HIS A 424 36.885 10.944 -10.958 1.00 0.00 H new ATOM 0 HD2 HIS A 424 35.187 10.363 -14.367 1.00 0.00 H new ATOM 0 HE1 HIS A 424 39.373 10.435 -15.111 1.00 0.00 H new ATOM 0 HE2 HIS A 424 37.059 10.388 -16.199 1.00 0.00 H new ATOM 1266 N GLY A 425 38.246 8.108 -11.289 1.00 0.00 N ATOM 1267 CA GLY A 425 39.477 7.506 -10.791 1.00 0.00 C ATOM 1268 C GLY A 425 39.361 5.989 -10.644 1.00 0.00 C ATOM 1269 O GLY A 425 40.241 5.359 -10.056 1.00 0.00 O ATOM 0 H GLY A 425 38.251 8.289 -12.293 1.00 0.00 H new ATOM 0 HA2 GLY A 425 40.295 7.742 -11.471 1.00 0.00 H new ATOM 0 HA3 GLY A 425 39.729 7.944 -9.825 1.00 0.00 H new ATOM 1273 N GLY A 426 38.284 5.396 -11.171 1.00 0.00 N ATOM 1274 CA GLY A 426 38.054 3.958 -11.121 1.00 0.00 C ATOM 1275 C GLY A 426 37.375 3.472 -12.398 1.00 0.00 C ATOM 1276 O GLY A 426 36.965 4.277 -13.235 1.00 0.00 O ATOM 0 H GLY A 426 37.544 5.911 -11.648 1.00 0.00 H new ATOM 0 HA2 GLY A 426 39.003 3.438 -10.988 1.00 0.00 H new ATOM 0 HA3 GLY A 426 37.433 3.714 -10.259 1.00 0.00 H new ATOM 1280 N SER A 427 37.254 2.152 -12.550 1.00 0.00 N ATOM 1281 CA SER A 427 36.647 1.562 -13.734 1.00 0.00 C ATOM 1282 C SER A 427 35.152 1.883 -13.794 1.00 0.00 C ATOM 1283 O SER A 427 34.485 1.921 -12.758 1.00 0.00 O ATOM 1284 CB SER A 427 36.888 0.052 -13.747 1.00 0.00 C ATOM 1285 OG SER A 427 36.278 -0.556 -12.626 1.00 0.00 O ATOM 0 H SER A 427 37.572 1.471 -11.860 1.00 0.00 H new ATOM 0 HA SER A 427 37.113 1.993 -14.620 1.00 0.00 H new ATOM 0 HB2 SER A 427 36.487 -0.378 -14.665 1.00 0.00 H new ATOM 0 HB3 SER A 427 37.959 -0.151 -13.741 1.00 0.00 H new ATOM 0 HG SER A 427 36.440 -1.522 -12.650 1.00 0.00 H new ATOM 1291 N PRO A 428 34.616 2.120 -14.999 1.00 0.00 N ATOM 1292 CA PRO A 428 33.215 2.438 -15.213 1.00 0.00 C ATOM 1293 C PRO A 428 32.336 1.189 -15.153 1.00 0.00 C ATOM 1294 O PRO A 428 32.831 0.064 -15.108 1.00 0.00 O ATOM 1295 CB PRO A 428 33.170 3.044 -16.616 1.00 0.00 C ATOM 1296 CG PRO A 428 34.268 2.272 -17.340 1.00 0.00 C ATOM 1297 CD PRO A 428 35.335 2.113 -16.259 1.00 0.00 C ATOM 0 HA PRO A 428 32.836 3.111 -14.444 1.00 0.00 H new ATOM 0 HB2 PRO A 428 32.197 2.905 -17.088 1.00 0.00 H new ATOM 0 HB3 PRO A 428 33.368 4.116 -16.602 1.00 0.00 H new ATOM 0 HG2 PRO A 428 33.913 1.308 -17.703 1.00 0.00 H new ATOM 0 HG3 PRO A 428 34.645 2.819 -18.204 1.00 0.00 H new ATOM 0 HD2 PRO A 428 35.890 1.184 -16.389 1.00 0.00 H new ATOM 0 HD3 PRO A 428 36.060 2.926 -16.301 1.00 0.00 H new ATOM 1305 N ILE A 429 31.020 1.411 -15.154 1.00 0.00 N ATOM 1306 CA ILE A 429 30.024 0.350 -15.213 1.00 0.00 C ATOM 1307 C ILE A 429 29.991 -0.212 -16.632 1.00 0.00 C ATOM 1308 O ILE A 429 30.244 0.512 -17.597 1.00 0.00 O ATOM 1309 CB ILE A 429 28.662 0.920 -14.801 1.00 0.00 C ATOM 1310 CG1 ILE A 429 28.647 1.311 -13.321 1.00 0.00 C ATOM 1311 CG2 ILE A 429 27.502 -0.031 -15.105 1.00 0.00 C ATOM 1312 CD1 ILE A 429 28.515 0.112 -12.383 1.00 0.00 C ATOM 0 H ILE A 429 30.615 2.346 -15.113 1.00 0.00 H new ATOM 0 HA ILE A 429 30.274 -0.460 -14.527 1.00 0.00 H new ATOM 0 HB ILE A 429 28.516 1.814 -15.406 1.00 0.00 H new ATOM 0 HG12 ILE A 429 29.565 1.850 -13.085 1.00 0.00 H new ATOM 0 HG13 ILE A 429 27.819 1.997 -13.142 1.00 0.00 H new ATOM 0 HG21 ILE A 429 26.564 0.427 -14.791 1.00 0.00 H new ATOM 0 HG22 ILE A 429 27.467 -0.232 -16.176 1.00 0.00 H new ATOM 0 HG23 ILE A 429 27.647 -0.966 -14.565 1.00 0.00 H new ATOM 0 HD11 ILE A 429 28.511 0.458 -11.349 1.00 0.00 H new ATOM 0 HD12 ILE A 429 27.584 -0.414 -12.594 1.00 0.00 H new ATOM 0 HD13 ILE A 429 29.356 -0.564 -12.536 1.00 0.00 H new ATOM 1324 N HIS A 430 29.681 -1.502 -16.765 1.00 0.00 N ATOM 1325 CA HIS A 430 29.620 -2.168 -18.058 1.00 0.00 C ATOM 1326 C HIS A 430 28.330 -1.817 -18.798 1.00 0.00 C ATOM 1327 O HIS A 430 27.455 -2.665 -18.965 1.00 0.00 O ATOM 1328 CB HIS A 430 29.723 -3.677 -17.846 1.00 0.00 C ATOM 1329 CG HIS A 430 31.004 -4.102 -17.177 1.00 0.00 C ATOM 1330 ND1 HIS A 430 31.322 -3.899 -15.831 1.00 0.00 N ATOM 1331 CD2 HIS A 430 32.023 -4.779 -17.784 1.00 0.00 C ATOM 1332 CE1 HIS A 430 32.536 -4.448 -15.666 1.00 0.00 C ATOM 1333 NE2 HIS A 430 32.980 -4.984 -16.819 1.00 0.00 N ATOM 0 H HIS A 430 29.466 -2.112 -15.976 1.00 0.00 H new ATOM 0 HA HIS A 430 30.453 -1.827 -18.673 1.00 0.00 H new ATOM 0 HB2 HIS A 430 28.879 -4.010 -17.242 1.00 0.00 H new ATOM 0 HB3 HIS A 430 29.642 -4.178 -18.811 1.00 0.00 H new ATOM 0 HD2 HIS A 430 32.068 -5.091 -18.817 1.00 0.00 H new ATOM 0 HE1 HIS A 430 33.083 -4.458 -14.735 1.00 0.00 H new ATOM 0 HE2 HIS A 430 33.872 -5.460 -16.953 1.00 0.00 H new ATOM 1341 N TRP A 431 28.207 -0.566 -19.246 1.00 0.00 N ATOM 1342 CA TRP A 431 27.019 -0.127 -19.960 1.00 0.00 C ATOM 1343 C TRP A 431 26.935 -0.752 -21.349 1.00 0.00 C ATOM 1344 O TRP A 431 27.952 -1.043 -21.977 1.00 0.00 O ATOM 1345 CB TRP A 431 26.973 1.397 -20.058 1.00 0.00 C ATOM 1346 CG TRP A 431 26.943 2.110 -18.743 1.00 0.00 C ATOM 1347 CD1 TRP A 431 27.930 2.875 -18.224 1.00 0.00 C ATOM 1348 CD2 TRP A 431 25.891 2.090 -17.734 1.00 0.00 C ATOM 1349 NE1 TRP A 431 27.551 3.344 -16.983 1.00 0.00 N ATOM 1350 CE2 TRP A 431 26.314 2.855 -16.613 1.00 0.00 C ATOM 1351 CE3 TRP A 431 24.638 1.462 -17.638 1.00 0.00 C ATOM 1352 CZ2 TRP A 431 25.548 2.970 -15.449 1.00 0.00 C ATOM 1353 CZ3 TRP A 431 23.852 1.578 -16.483 1.00 0.00 C ATOM 1354 CH2 TRP A 431 24.305 2.325 -15.387 1.00 0.00 C ATOM 0 H TRP A 431 28.917 0.156 -19.124 1.00 0.00 H new ATOM 0 HA TRP A 431 26.154 -0.465 -19.389 1.00 0.00 H new ATOM 0 HB2 TRP A 431 27.843 1.737 -20.620 1.00 0.00 H new ATOM 0 HB3 TRP A 431 26.091 1.684 -20.631 1.00 0.00 H new ATOM 0 HD1 TRP A 431 28.872 3.087 -18.708 1.00 0.00 H new ATOM 0 HE1 TRP A 431 28.114 3.973 -16.411 1.00 0.00 H new ATOM 0 HE3 TRP A 431 24.273 0.878 -18.470 1.00 0.00 H new ATOM 0 HZ2 TRP A 431 25.909 3.547 -14.610 1.00 0.00 H new ATOM 0 HZ3 TRP A 431 22.891 1.088 -16.437 1.00 0.00 H new ATOM 0 HH2 TRP A 431 23.698 2.403 -14.497 1.00 0.00 H new ATOM 1365 N VAL A 432 25.704 -0.955 -21.823 1.00 0.00 N ATOM 1366 CA VAL A 432 25.445 -1.473 -23.156 1.00 0.00 C ATOM 1367 C VAL A 432 25.454 -0.277 -24.093 1.00 0.00 C ATOM 1368 O VAL A 432 24.429 0.383 -24.261 1.00 0.00 O ATOM 1369 CB VAL A 432 24.086 -2.179 -23.179 1.00 0.00 C ATOM 1370 CG1 VAL A 432 23.697 -2.578 -24.605 1.00 0.00 C ATOM 1371 CG2 VAL A 432 24.134 -3.432 -22.307 1.00 0.00 C ATOM 0 H VAL A 432 24.859 -0.762 -21.286 1.00 0.00 H new ATOM 0 HA VAL A 432 26.196 -2.202 -23.461 1.00 0.00 H new ATOM 0 HB VAL A 432 23.341 -1.484 -22.792 1.00 0.00 H new ATOM 0 HG11 VAL A 432 22.728 -3.077 -24.592 1.00 0.00 H new ATOM 0 HG12 VAL A 432 23.637 -1.686 -25.229 1.00 0.00 H new ATOM 0 HG13 VAL A 432 24.448 -3.255 -25.011 1.00 0.00 H new ATOM 0 HG21 VAL A 432 23.164 -3.928 -22.329 1.00 0.00 H new ATOM 0 HG22 VAL A 432 24.897 -4.111 -22.687 1.00 0.00 H new ATOM 0 HG23 VAL A 432 24.375 -3.153 -21.281 1.00 0.00 H new ATOM 1381 N LEU A 433 26.598 0.019 -24.707 1.00 0.00 N ATOM 1382 CA LEU A 433 26.688 1.182 -25.561 1.00 0.00 C ATOM 1383 C LEU A 433 25.887 0.970 -26.840 1.00 0.00 C ATOM 1384 O LEU A 433 26.087 -0.019 -27.547 1.00 0.00 O ATOM 1385 CB LEU A 433 28.137 1.527 -25.889 1.00 0.00 C ATOM 1386 CG LEU A 433 28.978 1.694 -24.622 1.00 0.00 C ATOM 1387 CD1 LEU A 433 30.390 2.115 -25.013 1.00 0.00 C ATOM 1388 CD2 LEU A 433 28.390 2.784 -23.728 1.00 0.00 C ATOM 0 H LEU A 433 27.457 -0.525 -24.626 1.00 0.00 H new ATOM 0 HA LEU A 433 26.262 2.025 -25.016 1.00 0.00 H new ATOM 0 HB2 LEU A 433 28.567 0.741 -26.510 1.00 0.00 H new ATOM 0 HB3 LEU A 433 28.169 2.448 -26.472 1.00 0.00 H new ATOM 0 HG LEU A 433 28.987 0.746 -24.084 1.00 0.00 H new ATOM 0 HD11 LEU A 433 30.995 2.236 -24.115 1.00 0.00 H new ATOM 0 HD12 LEU A 433 30.834 1.350 -25.650 1.00 0.00 H new ATOM 0 HD13 LEU A 433 30.351 3.060 -25.554 1.00 0.00 H new ATOM 0 HD21 LEU A 433 29.001 2.889 -22.832 1.00 0.00 H new ATOM 0 HD22 LEU A 433 28.375 3.730 -24.269 1.00 0.00 H new ATOM 0 HD23 LEU A 433 27.373 2.512 -23.444 1.00 0.00 H new ATOM 1400 N PRO A 434 24.979 1.902 -27.138 1.00 0.00 N ATOM 1401 CA PRO A 434 24.246 1.952 -28.389 1.00 0.00 C ATOM 1402 C PRO A 434 25.206 2.133 -29.565 1.00 0.00 C ATOM 1403 O PRO A 434 26.378 2.456 -29.370 1.00 0.00 O ATOM 1404 CB PRO A 434 23.316 3.159 -28.272 1.00 0.00 C ATOM 1405 CG PRO A 434 23.260 3.467 -26.779 1.00 0.00 C ATOM 1406 CD PRO A 434 24.599 2.981 -26.255 1.00 0.00 C ATOM 0 HA PRO A 434 23.693 1.030 -28.568 1.00 0.00 H new ATOM 0 HB2 PRO A 434 23.699 4.009 -28.837 1.00 0.00 H new ATOM 0 HB3 PRO A 434 22.325 2.934 -28.667 1.00 0.00 H new ATOM 0 HG2 PRO A 434 23.122 4.533 -26.596 1.00 0.00 H new ATOM 0 HG3 PRO A 434 22.431 2.951 -26.295 1.00 0.00 H new ATOM 0 HD2 PRO A 434 25.340 3.780 -26.267 1.00 0.00 H new ATOM 0 HD3 PRO A 434 24.518 2.637 -25.224 1.00 0.00 H new ATOM 1414 N ALA A 435 24.716 1.932 -30.790 1.00 0.00 N ATOM 1415 CA ALA A 435 25.538 2.125 -31.970 1.00 0.00 C ATOM 1416 C ALA A 435 25.938 3.598 -32.103 1.00 0.00 C ATOM 1417 O ALA A 435 25.155 4.493 -31.789 1.00 0.00 O ATOM 1418 CB ALA A 435 24.781 1.642 -33.208 1.00 0.00 C ATOM 0 H ALA A 435 23.759 1.637 -30.983 1.00 0.00 H new ATOM 0 HA ALA A 435 26.452 1.539 -31.875 1.00 0.00 H new ATOM 0 HB1 ALA A 435 25.400 1.788 -34.093 1.00 0.00 H new ATOM 0 HB2 ALA A 435 24.546 0.583 -33.100 1.00 0.00 H new ATOM 0 HB3 ALA A 435 23.857 2.210 -33.314 1.00 0.00 H new ATOM 1424 N GLY A 436 27.165 3.848 -32.570 1.00 0.00 N ATOM 1425 CA GLY A 436 27.672 5.197 -32.785 1.00 0.00 C ATOM 1426 C GLY A 436 28.050 5.915 -31.488 1.00 0.00 C ATOM 1427 O GLY A 436 28.361 7.104 -31.527 1.00 0.00 O ATOM 0 H GLY A 436 27.833 3.115 -32.809 1.00 0.00 H new ATOM 0 HA2 GLY A 436 28.546 5.150 -33.434 1.00 0.00 H new ATOM 0 HA3 GLY A 436 26.917 5.782 -33.309 1.00 0.00 H new ATOM 1431 N MET A 437 28.029 5.218 -30.346 1.00 0.00 N ATOM 1432 CA MET A 437 28.358 5.805 -29.054 1.00 0.00 C ATOM 1433 C MET A 437 29.548 5.085 -28.432 1.00 0.00 C ATOM 1434 O MET A 437 29.810 3.925 -28.749 1.00 0.00 O ATOM 1435 CB MET A 437 27.123 5.777 -28.149 1.00 0.00 C ATOM 1436 CG MET A 437 26.036 6.675 -28.744 1.00 0.00 C ATOM 1437 SD MET A 437 24.405 6.534 -27.971 1.00 0.00 S ATOM 1438 CE MET A 437 24.749 7.169 -26.309 1.00 0.00 C ATOM 0 H MET A 437 27.782 4.229 -30.298 1.00 0.00 H new ATOM 0 HA MET A 437 28.651 6.847 -29.185 1.00 0.00 H new ATOM 0 HB2 MET A 437 26.753 4.756 -28.051 1.00 0.00 H new ATOM 0 HB3 MET A 437 27.385 6.119 -27.148 1.00 0.00 H new ATOM 0 HG2 MET A 437 26.365 7.712 -28.672 1.00 0.00 H new ATOM 0 HG3 MET A 437 25.938 6.444 -29.805 1.00 0.00 H new ATOM 0 HE1 MET A 437 23.822 7.211 -25.736 1.00 0.00 H new ATOM 0 HE2 MET A 437 25.457 6.509 -25.807 1.00 0.00 H new ATOM 0 HE3 MET A 437 25.175 8.170 -26.383 1.00 0.00 H new ATOM 1448 N SER A 438 30.272 5.770 -27.543 1.00 0.00 N ATOM 1449 CA SER A 438 31.482 5.236 -26.926 1.00 0.00 C ATOM 1450 C SER A 438 31.521 5.571 -25.439 1.00 0.00 C ATOM 1451 O SER A 438 30.845 6.494 -24.992 1.00 0.00 O ATOM 1452 CB SER A 438 32.708 5.782 -27.657 1.00 0.00 C ATOM 1453 OG SER A 438 33.885 5.247 -27.093 1.00 0.00 O ATOM 0 H SER A 438 30.033 6.712 -27.232 1.00 0.00 H new ATOM 0 HA SER A 438 31.483 4.149 -27.011 1.00 0.00 H new ATOM 0 HB2 SER A 438 32.654 5.527 -28.715 1.00 0.00 H new ATOM 0 HB3 SER A 438 32.726 6.870 -27.592 1.00 0.00 H new ATOM 0 HG SER A 438 34.666 5.601 -27.568 1.00 0.00 H new ATOM 1459 N ALA A 439 32.315 4.822 -24.670 1.00 0.00 N ATOM 1460 CA ALA A 439 32.395 4.963 -23.222 1.00 0.00 C ATOM 1461 C ALA A 439 32.959 6.315 -22.786 1.00 0.00 C ATOM 1462 O ALA A 439 32.829 6.677 -21.618 1.00 0.00 O ATOM 1463 CB ALA A 439 33.254 3.833 -22.662 1.00 0.00 C ATOM 0 H ALA A 439 32.925 4.094 -25.043 1.00 0.00 H new ATOM 0 HA ALA A 439 31.381 4.908 -22.827 1.00 0.00 H new ATOM 0 HB1 ALA A 439 33.320 3.929 -21.578 1.00 0.00 H new ATOM 0 HB2 ALA A 439 32.802 2.873 -22.914 1.00 0.00 H new ATOM 0 HB3 ALA A 439 34.254 3.888 -23.093 1.00 0.00 H new ATOM 1469 N LYS A 440 33.590 7.066 -23.696 1.00 0.00 N ATOM 1470 CA LYS A 440 34.237 8.333 -23.357 1.00 0.00 C ATOM 1471 C LYS A 440 33.219 9.359 -22.865 1.00 0.00 C ATOM 1472 O LYS A 440 33.586 10.307 -22.173 1.00 0.00 O ATOM 1473 CB LYS A 440 34.960 8.886 -24.591 1.00 0.00 C ATOM 1474 CG LYS A 440 35.770 7.821 -25.337 1.00 0.00 C ATOM 1475 CD LYS A 440 36.774 7.111 -24.428 1.00 0.00 C ATOM 1476 CE LYS A 440 37.396 5.955 -25.206 1.00 0.00 C ATOM 1477 NZ LYS A 440 38.394 5.238 -24.391 1.00 0.00 N ATOM 0 H LYS A 440 33.665 6.812 -24.681 1.00 0.00 H new ATOM 0 HA LYS A 440 34.952 8.146 -22.556 1.00 0.00 H new ATOM 0 HB2 LYS A 440 34.227 9.319 -25.271 1.00 0.00 H new ATOM 0 HB3 LYS A 440 35.626 9.692 -24.284 1.00 0.00 H new ATOM 0 HG2 LYS A 440 35.090 7.086 -25.767 1.00 0.00 H new ATOM 0 HG3 LYS A 440 36.301 8.287 -26.167 1.00 0.00 H new ATOM 0 HD2 LYS A 440 37.547 7.807 -24.100 1.00 0.00 H new ATOM 0 HD3 LYS A 440 36.277 6.741 -23.531 1.00 0.00 H new ATOM 0 HE2 LYS A 440 36.615 5.263 -25.520 1.00 0.00 H new ATOM 0 HE3 LYS A 440 37.868 6.335 -26.112 1.00 0.00 H new ATOM 0 HZ1 LYS A 440 38.800 4.458 -24.946 1.00 0.00 H new ATOM 0 HZ2 LYS A 440 39.151 5.895 -24.112 1.00 0.00 H new ATOM 0 HZ3 LYS A 440 37.936 4.855 -23.539 1.00 0.00 H new ATOM 1491 N MET A 441 31.943 9.179 -23.219 1.00 0.00 N ATOM 1492 CA MET A 441 30.873 10.071 -22.779 1.00 0.00 C ATOM 1493 C MET A 441 30.379 9.689 -21.378 1.00 0.00 C ATOM 1494 O MET A 441 29.650 10.457 -20.755 1.00 0.00 O ATOM 1495 CB MET A 441 29.727 10.021 -23.795 1.00 0.00 C ATOM 1496 CG MET A 441 28.908 8.737 -23.662 1.00 0.00 C ATOM 1497 SD MET A 441 27.573 8.549 -24.871 1.00 0.00 S ATOM 1498 CE MET A 441 28.524 8.711 -26.397 1.00 0.00 C ATOM 0 H MET A 441 31.627 8.414 -23.815 1.00 0.00 H new ATOM 0 HA MET A 441 31.258 11.089 -22.721 1.00 0.00 H new ATOM 0 HB2 MET A 441 29.076 10.884 -23.652 1.00 0.00 H new ATOM 0 HB3 MET A 441 30.132 10.091 -24.804 1.00 0.00 H new ATOM 0 HG2 MET A 441 29.581 7.884 -23.751 1.00 0.00 H new ATOM 0 HG3 MET A 441 28.478 8.700 -22.661 1.00 0.00 H new ATOM 0 HE1 MET A 441 27.919 8.378 -27.240 1.00 0.00 H new ATOM 0 HE2 MET A 441 28.805 9.754 -26.542 1.00 0.00 H new ATOM 0 HE3 MET A 441 29.424 8.099 -26.332 1.00 0.00 H new ATOM 1508 N LEU A 442 30.770 8.511 -20.885 1.00 0.00 N ATOM 1509 CA LEU A 442 30.336 7.982 -19.600 1.00 0.00 C ATOM 1510 C LEU A 442 31.511 7.939 -18.620 1.00 0.00 C ATOM 1511 O LEU A 442 32.559 8.533 -18.866 1.00 0.00 O ATOM 1512 CB LEU A 442 29.739 6.583 -19.805 1.00 0.00 C ATOM 1513 CG LEU A 442 28.696 6.530 -20.929 1.00 0.00 C ATOM 1514 CD1 LEU A 442 28.189 5.099 -21.077 1.00 0.00 C ATOM 1515 CD2 LEU A 442 27.498 7.432 -20.638 1.00 0.00 C ATOM 0 H LEU A 442 31.409 7.890 -21.381 1.00 0.00 H new ATOM 0 HA LEU A 442 29.572 8.633 -19.175 1.00 0.00 H new ATOM 0 HB2 LEU A 442 30.542 5.882 -20.030 1.00 0.00 H new ATOM 0 HB3 LEU A 442 29.278 6.252 -18.874 1.00 0.00 H new ATOM 0 HG LEU A 442 29.179 6.876 -21.843 1.00 0.00 H new ATOM 0 HD11 LEU A 442 27.447 5.056 -21.875 1.00 0.00 H new ATOM 0 HD12 LEU A 442 29.023 4.441 -21.321 1.00 0.00 H new ATOM 0 HD13 LEU A 442 27.734 4.776 -20.141 1.00 0.00 H new ATOM 0 HD21 LEU A 442 26.784 7.365 -21.459 1.00 0.00 H new ATOM 0 HD22 LEU A 442 27.018 7.113 -19.713 1.00 0.00 H new ATOM 0 HD23 LEU A 442 27.836 8.463 -20.535 1.00 0.00 H new ATOM 1527 N GLY A 443 31.331 7.229 -17.502 1.00 0.00 N ATOM 1528 CA GLY A 443 32.353 7.056 -16.478 1.00 0.00 C ATOM 1529 C GLY A 443 32.070 7.896 -15.235 1.00 0.00 C ATOM 1530 O GLY A 443 32.685 7.672 -14.196 1.00 0.00 O ATOM 0 H GLY A 443 30.456 6.753 -17.284 1.00 0.00 H new ATOM 0 HA2 GLY A 443 32.411 6.004 -16.198 1.00 0.00 H new ATOM 0 HA3 GLY A 443 33.325 7.331 -16.887 1.00 0.00 H new ATOM 1534 N GLY A 444 31.147 8.856 -15.331 1.00 0.00 N ATOM 1535 CA GLY A 444 30.726 9.681 -14.209 1.00 0.00 C ATOM 1536 C GLY A 444 29.639 8.967 -13.413 1.00 0.00 C ATOM 1537 O GLY A 444 28.547 9.499 -13.234 1.00 0.00 O ATOM 0 H GLY A 444 30.668 9.081 -16.203 1.00 0.00 H new ATOM 0 HA2 GLY A 444 31.579 9.895 -13.565 1.00 0.00 H new ATOM 0 HA3 GLY A 444 30.353 10.639 -14.572 1.00 0.00 H new ATOM 1541 N VAL A 445 29.942 7.757 -12.937 1.00 0.00 N ATOM 1542 CA VAL A 445 28.955 6.897 -12.300 1.00 0.00 C ATOM 1543 C VAL A 445 28.502 7.467 -10.963 1.00 0.00 C ATOM 1544 O VAL A 445 29.330 7.827 -10.130 1.00 0.00 O ATOM 1545 CB VAL A 445 29.526 5.486 -12.100 1.00 0.00 C ATOM 1546 CG1 VAL A 445 28.446 4.535 -11.587 1.00 0.00 C ATOM 1547 CG2 VAL A 445 30.111 4.918 -13.392 1.00 0.00 C ATOM 0 H VAL A 445 30.877 7.351 -12.984 1.00 0.00 H new ATOM 0 HA VAL A 445 28.088 6.844 -12.958 1.00 0.00 H new ATOM 0 HB VAL A 445 30.326 5.572 -11.364 1.00 0.00 H new ATOM 0 HG11 VAL A 445 28.871 3.540 -11.452 1.00 0.00 H new ATOM 0 HG12 VAL A 445 28.064 4.899 -10.633 1.00 0.00 H new ATOM 0 HG13 VAL A 445 27.631 4.486 -12.309 1.00 0.00 H new ATOM 0 HG21 VAL A 445 30.504 3.919 -13.205 1.00 0.00 H new ATOM 0 HG22 VAL A 445 29.331 4.865 -14.152 1.00 0.00 H new ATOM 0 HG23 VAL A 445 30.916 5.564 -13.742 1.00 0.00 H new ATOM 1557 N PHE A 446 27.186 7.552 -10.757 1.00 0.00 N ATOM 1558 CA PHE A 446 26.608 7.991 -9.498 1.00 0.00 C ATOM 1559 C PHE A 446 25.665 7.006 -8.823 1.00 0.00 C ATOM 1560 O PHE A 446 24.950 6.265 -9.497 1.00 0.00 O ATOM 1561 CB PHE A 446 26.052 9.411 -9.552 1.00 0.00 C ATOM 1562 CG PHE A 446 25.328 9.772 -10.826 1.00 0.00 C ATOM 1563 CD1 PHE A 446 24.144 9.108 -11.177 1.00 0.00 C ATOM 1564 CD2 PHE A 446 25.836 10.783 -11.654 1.00 0.00 C ATOM 1565 CE1 PHE A 446 23.469 9.465 -12.348 1.00 0.00 C ATOM 1566 CE2 PHE A 446 25.162 11.136 -12.829 1.00 0.00 C ATOM 1567 CZ PHE A 446 23.978 10.473 -13.179 1.00 0.00 C ATOM 0 H PHE A 446 26.493 7.315 -11.467 1.00 0.00 H new ATOM 0 HA PHE A 446 27.467 8.019 -8.827 1.00 0.00 H new ATOM 0 HB2 PHE A 446 25.369 9.548 -8.714 1.00 0.00 H new ATOM 0 HB3 PHE A 446 26.875 10.111 -9.410 1.00 0.00 H new ATOM 0 HD1 PHE A 446 23.755 8.323 -10.545 1.00 0.00 H new ATOM 0 HD2 PHE A 446 26.750 11.291 -11.384 1.00 0.00 H new ATOM 0 HE1 PHE A 446 22.551 8.962 -12.614 1.00 0.00 H new ATOM 0 HE2 PHE A 446 25.553 11.917 -13.464 1.00 0.00 H new ATOM 0 HZ PHE A 446 23.458 10.738 -14.088 1.00 0.00 H new ATOM 1577 N LYS A 447 25.662 6.999 -7.487 1.00 0.00 N ATOM 1578 CA LYS A 447 24.779 6.134 -6.722 1.00 0.00 C ATOM 1579 C LYS A 447 23.354 6.665 -6.830 1.00 0.00 C ATOM 1580 O LYS A 447 23.143 7.877 -6.803 1.00 0.00 O ATOM 1581 CB LYS A 447 25.222 6.091 -5.256 1.00 0.00 C ATOM 1582 CG LYS A 447 26.708 5.742 -5.095 1.00 0.00 C ATOM 1583 CD LYS A 447 27.082 4.404 -5.736 1.00 0.00 C ATOM 1584 CE LYS A 447 26.256 3.238 -5.187 1.00 0.00 C ATOM 1585 NZ LYS A 447 26.475 3.052 -3.738 1.00 0.00 N ATOM 0 H LYS A 447 26.267 7.589 -6.916 1.00 0.00 H new ATOM 0 HA LYS A 447 24.821 5.120 -7.120 1.00 0.00 H new ATOM 0 HB2 LYS A 447 25.028 7.059 -4.794 1.00 0.00 H new ATOM 0 HB3 LYS A 447 24.621 5.356 -4.721 1.00 0.00 H new ATOM 0 HG2 LYS A 447 27.311 6.533 -5.540 1.00 0.00 H new ATOM 0 HG3 LYS A 447 26.955 5.712 -4.034 1.00 0.00 H new ATOM 0 HD2 LYS A 447 26.939 4.469 -6.815 1.00 0.00 H new ATOM 0 HD3 LYS A 447 28.140 4.207 -5.566 1.00 0.00 H new ATOM 0 HE2 LYS A 447 25.198 3.420 -5.375 1.00 0.00 H new ATOM 0 HE3 LYS A 447 26.521 2.323 -5.716 1.00 0.00 H new ATOM 0 HZ1 LYS A 447 25.967 2.203 -3.416 1.00 0.00 H new ATOM 0 HZ2 LYS A 447 27.492 2.938 -3.552 1.00 0.00 H new ATOM 0 HZ3 LYS A 447 26.120 3.883 -3.224 1.00 0.00 H new ATOM 1599 N ILE A 448 22.379 5.761 -6.952 1.00 0.00 N ATOM 1600 CA ILE A 448 20.972 6.129 -7.020 1.00 0.00 C ATOM 1601 C ILE A 448 20.158 5.182 -6.140 1.00 0.00 C ATOM 1602 O ILE A 448 20.591 4.073 -5.833 1.00 0.00 O ATOM 1603 CB ILE A 448 20.481 6.131 -8.476 1.00 0.00 C ATOM 1604 CG1 ILE A 448 20.443 4.708 -9.051 1.00 0.00 C ATOM 1605 CG2 ILE A 448 21.372 7.036 -9.333 1.00 0.00 C ATOM 1606 CD1 ILE A 448 19.943 4.674 -10.496 1.00 0.00 C ATOM 0 H ILE A 448 22.547 4.756 -7.006 1.00 0.00 H new ATOM 0 HA ILE A 448 20.839 7.143 -6.642 1.00 0.00 H new ATOM 0 HB ILE A 448 19.464 6.523 -8.492 1.00 0.00 H new ATOM 0 HG12 ILE A 448 21.442 4.274 -9.005 1.00 0.00 H new ATOM 0 HG13 ILE A 448 19.797 4.086 -8.431 1.00 0.00 H new ATOM 0 HG21 ILE A 448 21.014 7.029 -10.363 1.00 0.00 H new ATOM 0 HG22 ILE A 448 21.338 8.054 -8.944 1.00 0.00 H new ATOM 0 HG23 ILE A 448 22.398 6.670 -9.303 1.00 0.00 H new ATOM 0 HD11 ILE A 448 19.936 3.645 -10.854 1.00 0.00 H new ATOM 0 HD12 ILE A 448 18.933 5.081 -10.541 1.00 0.00 H new ATOM 0 HD13 ILE A 448 20.604 5.272 -11.124 1.00 0.00 H new ATOM 1618 N ASP A 449 18.969 5.632 -5.739 1.00 0.00 N ATOM 1619 CA ASP A 449 18.069 4.859 -4.903 1.00 0.00 C ATOM 1620 C ASP A 449 16.720 4.701 -5.591 1.00 0.00 C ATOM 1621 O ASP A 449 15.972 5.668 -5.729 1.00 0.00 O ATOM 1622 CB ASP A 449 17.939 5.541 -3.538 1.00 0.00 C ATOM 1623 CG ASP A 449 16.945 4.839 -2.612 1.00 0.00 C ATOM 1624 OD1 ASP A 449 16.551 3.696 -2.930 1.00 0.00 O ATOM 1625 OD2 ASP A 449 16.587 5.458 -1.585 1.00 0.00 O ATOM 0 H ASP A 449 18.606 6.552 -5.991 1.00 0.00 H new ATOM 0 HA ASP A 449 18.471 3.858 -4.747 1.00 0.00 H new ATOM 0 HB2 ASP A 449 18.917 5.570 -3.058 1.00 0.00 H new ATOM 0 HB3 ASP A 449 17.625 6.575 -3.683 1.00 0.00 H new ATOM 1630 N TRP A 450 16.411 3.480 -6.022 1.00 0.00 N ATOM 1631 CA TRP A 450 15.198 3.203 -6.771 1.00 0.00 C ATOM 1632 C TRP A 450 13.940 3.280 -5.917 1.00 0.00 C ATOM 1633 O TRP A 450 13.746 2.478 -5.004 1.00 0.00 O ATOM 1634 CB TRP A 450 15.336 1.860 -7.486 1.00 0.00 C ATOM 1635 CG TRP A 450 16.258 1.903 -8.660 1.00 0.00 C ATOM 1636 CD1 TRP A 450 17.601 1.759 -8.617 1.00 0.00 C ATOM 1637 CD2 TRP A 450 15.934 2.181 -10.058 1.00 0.00 C ATOM 1638 NE1 TRP A 450 18.124 1.917 -9.882 1.00 0.00 N ATOM 1639 CE2 TRP A 450 17.140 2.182 -10.812 1.00 0.00 C ATOM 1640 CE3 TRP A 450 14.744 2.429 -10.763 1.00 0.00 C ATOM 1641 CZ2 TRP A 450 17.166 2.415 -12.192 1.00 0.00 C ATOM 1642 CZ3 TRP A 450 14.757 2.672 -12.146 1.00 0.00 C ATOM 1643 CH2 TRP A 450 15.962 2.660 -12.861 1.00 0.00 C ATOM 0 H TRP A 450 16.996 2.660 -5.860 1.00 0.00 H new ATOM 0 HA TRP A 450 15.076 3.987 -7.519 1.00 0.00 H new ATOM 0 HB2 TRP A 450 15.698 1.115 -6.777 1.00 0.00 H new ATOM 0 HB3 TRP A 450 14.351 1.532 -7.819 1.00 0.00 H new ATOM 0 HD1 TRP A 450 18.177 1.552 -7.727 1.00 0.00 H new ATOM 0 HE1 TRP A 450 19.117 1.847 -10.104 1.00 0.00 H new ATOM 0 HE3 TRP A 450 13.803 2.433 -10.232 1.00 0.00 H new ATOM 0 HZ2 TRP A 450 18.101 2.406 -12.732 1.00 0.00 H new ATOM 0 HZ3 TRP A 450 13.830 2.870 -12.663 1.00 0.00 H new ATOM 0 HH2 TRP A 450 15.961 2.839 -13.926 1.00 0.00 H new ATOM 1654 N ILE A 451 13.080 4.254 -6.221 1.00 0.00 N ATOM 1655 CA ILE A 451 11.821 4.435 -5.518 1.00 0.00 C ATOM 1656 C ILE A 451 10.783 3.467 -6.076 1.00 0.00 C ATOM 1657 O ILE A 451 9.869 3.043 -5.370 1.00 0.00 O ATOM 1658 CB ILE A 451 11.331 5.875 -5.707 1.00 0.00 C ATOM 1659 CG1 ILE A 451 12.438 6.929 -5.563 1.00 0.00 C ATOM 1660 CG2 ILE A 451 10.172 6.156 -4.746 1.00 0.00 C ATOM 1661 CD1 ILE A 451 13.101 6.943 -4.187 1.00 0.00 C ATOM 0 H ILE A 451 13.242 4.936 -6.962 1.00 0.00 H new ATOM 0 HA ILE A 451 11.967 4.238 -4.456 1.00 0.00 H new ATOM 0 HB ILE A 451 10.985 5.960 -6.737 1.00 0.00 H new ATOM 0 HG12 ILE A 451 13.200 6.748 -6.321 1.00 0.00 H new ATOM 0 HG13 ILE A 451 12.017 7.914 -5.763 1.00 0.00 H new ATOM 0 HG21 ILE A 451 9.826 7.181 -4.883 1.00 0.00 H new ATOM 0 HG22 ILE A 451 9.354 5.466 -4.951 1.00 0.00 H new ATOM 0 HG23 ILE A 451 10.510 6.022 -3.719 1.00 0.00 H new ATOM 0 HD11 ILE A 451 13.872 7.713 -4.162 1.00 0.00 H new ATOM 0 HD12 ILE A 451 12.352 7.155 -3.424 1.00 0.00 H new ATOM 0 HD13 ILE A 451 13.553 5.971 -3.991 1.00 0.00 H new ATOM 1673 N CYS A 452 10.931 3.120 -7.357 1.00 0.00 N ATOM 1674 CA CYS A 452 10.025 2.228 -8.056 1.00 0.00 C ATOM 1675 C CYS A 452 10.748 1.562 -9.220 1.00 0.00 C ATOM 1676 O CYS A 452 11.253 2.242 -10.114 1.00 0.00 O ATOM 1677 CB CYS A 452 8.826 3.040 -8.545 1.00 0.00 C ATOM 1678 SG CYS A 452 7.717 1.981 -9.503 1.00 0.00 S ATOM 0 H CYS A 452 11.697 3.460 -7.939 1.00 0.00 H new ATOM 0 HA CYS A 452 9.676 1.441 -7.388 1.00 0.00 H new ATOM 0 HB2 CYS A 452 8.293 3.466 -7.695 1.00 0.00 H new ATOM 0 HB3 CYS A 452 9.166 3.874 -9.158 1.00 0.00 H new ATOM 0 HG CYS A 452 7.598 0.830 -8.911 1.00 0.00 H new ATOM 1684 N ARG A 453 10.793 0.229 -9.204 1.00 0.00 N ATOM 1685 CA ARG A 453 11.409 -0.566 -10.261 1.00 0.00 C ATOM 1686 C ARG A 453 10.437 -0.810 -11.414 1.00 0.00 C ATOM 1687 O ARG A 453 10.858 -1.233 -12.490 1.00 0.00 O ATOM 1688 CB ARG A 453 11.842 -1.912 -9.676 1.00 0.00 C ATOM 1689 CG ARG A 453 12.920 -1.776 -8.599 1.00 0.00 C ATOM 1690 CD ARG A 453 14.245 -1.316 -9.211 1.00 0.00 C ATOM 1691 NE ARG A 453 15.324 -1.331 -8.217 1.00 0.00 N ATOM 1692 CZ ARG A 453 16.108 -2.383 -7.961 1.00 0.00 C ATOM 1693 NH1 ARG A 453 15.949 -3.532 -8.613 1.00 0.00 N ATOM 1694 NH2 ARG A 453 17.064 -2.288 -7.042 1.00 0.00 N ATOM 0 H ARG A 453 10.399 -0.332 -8.449 1.00 0.00 H new ATOM 0 HA ARG A 453 12.267 -0.019 -10.651 1.00 0.00 H new ATOM 0 HB2 ARG A 453 10.973 -2.414 -9.251 1.00 0.00 H new ATOM 0 HB3 ARG A 453 12.216 -2.547 -10.479 1.00 0.00 H new ATOM 0 HG2 ARG A 453 12.596 -1.061 -7.842 1.00 0.00 H new ATOM 0 HG3 ARG A 453 13.060 -2.732 -8.095 1.00 0.00 H new ATOM 0 HD2 ARG A 453 14.508 -1.966 -10.046 1.00 0.00 H new ATOM 0 HD3 ARG A 453 14.132 -0.309 -9.614 1.00 0.00 H new ATOM 0 HE ARG A 453 15.488 -0.478 -7.683 1.00 0.00 H new ATOM 0 HH11 ARG A 453 15.220 -3.620 -9.321 1.00 0.00 H new ATOM 0 HH12 ARG A 453 16.556 -4.325 -8.405 1.00 0.00 H new ATOM 0 HH21 ARG A 453 17.198 -1.414 -6.534 1.00 0.00 H new ATOM 0 HH22 ARG A 453 17.663 -3.089 -6.845 1.00 0.00 H new ATOM 1708 N ARG A 454 9.146 -0.550 -11.191 1.00 0.00 N ATOM 1709 CA ARG A 454 8.102 -0.813 -12.175 1.00 0.00 C ATOM 1710 C ARG A 454 8.014 0.282 -13.233 1.00 0.00 C ATOM 1711 O ARG A 454 8.365 1.435 -12.991 1.00 0.00 O ATOM 1712 CB ARG A 454 6.745 -0.949 -11.481 1.00 0.00 C ATOM 1713 CG ARG A 454 6.732 -1.968 -10.342 1.00 0.00 C ATOM 1714 CD ARG A 454 6.778 -3.419 -10.818 1.00 0.00 C ATOM 1715 NE ARG A 454 8.089 -3.783 -11.368 1.00 0.00 N ATOM 1716 CZ ARG A 454 8.278 -4.398 -12.541 1.00 0.00 C ATOM 1717 NH1 ARG A 454 7.251 -4.730 -13.315 1.00 0.00 N ATOM 1718 NH2 ARG A 454 9.511 -4.687 -12.945 1.00 0.00 N ATOM 0 H ARG A 454 8.798 -0.150 -10.319 1.00 0.00 H new ATOM 0 HA ARG A 454 8.365 -1.745 -12.675 1.00 0.00 H new ATOM 0 HB2 ARG A 454 6.449 0.024 -11.088 1.00 0.00 H new ATOM 0 HB3 ARG A 454 5.997 -1.235 -12.220 1.00 0.00 H new ATOM 0 HG2 ARG A 454 7.585 -1.781 -9.689 1.00 0.00 H new ATOM 0 HG3 ARG A 454 5.834 -1.819 -9.743 1.00 0.00 H new ATOM 0 HD2 ARG A 454 6.540 -4.080 -9.985 1.00 0.00 H new ATOM 0 HD3 ARG A 454 6.012 -3.574 -11.578 1.00 0.00 H new ATOM 0 HE ARG A 454 8.915 -3.551 -10.817 1.00 0.00 H new ATOM 0 HH11 ARG A 454 6.299 -4.516 -13.018 1.00 0.00 H new ATOM 0 HH12 ARG A 454 7.415 -5.198 -14.206 1.00 0.00 H new ATOM 0 HH21 ARG A 454 10.310 -4.440 -12.361 1.00 0.00 H new ATOM 0 HH22 ARG A 454 9.658 -5.156 -13.839 1.00 0.00 H new ATOM 1732 N GLU A 455 7.532 -0.104 -14.413 1.00 0.00 N ATOM 1733 CA GLU A 455 7.300 0.801 -15.525 1.00 0.00 C ATOM 1734 C GLU A 455 5.961 1.526 -15.358 1.00 0.00 C ATOM 1735 O GLU A 455 5.124 1.128 -14.547 1.00 0.00 O ATOM 1736 CB GLU A 455 7.354 0.023 -16.847 1.00 0.00 C ATOM 1737 CG GLU A 455 6.163 -0.925 -17.055 1.00 0.00 C ATOM 1738 CD GLU A 455 6.210 -2.197 -16.204 1.00 0.00 C ATOM 1739 OE1 GLU A 455 7.286 -2.498 -15.642 1.00 0.00 O ATOM 1740 OE2 GLU A 455 5.157 -2.867 -16.123 1.00 0.00 O ATOM 0 H GLU A 455 7.289 -1.072 -14.621 1.00 0.00 H new ATOM 0 HA GLU A 455 8.084 1.559 -15.540 1.00 0.00 H new ATOM 0 HB2 GLU A 455 7.391 0.732 -17.674 1.00 0.00 H new ATOM 0 HB3 GLU A 455 8.277 -0.555 -16.881 1.00 0.00 H new ATOM 0 HG2 GLU A 455 5.242 -0.386 -16.831 1.00 0.00 H new ATOM 0 HG3 GLU A 455 6.119 -1.208 -18.107 1.00 0.00 H new ATOM 1747 N LEU A 456 5.762 2.597 -16.131 1.00 0.00 N ATOM 1748 CA LEU A 456 4.543 3.385 -16.113 1.00 0.00 C ATOM 1749 C LEU A 456 4.311 3.971 -17.509 1.00 0.00 C ATOM 1750 O LEU A 456 5.108 4.794 -17.963 1.00 0.00 O ATOM 1751 CB LEU A 456 4.704 4.448 -15.016 1.00 0.00 C ATOM 1752 CG LEU A 456 3.601 5.503 -14.875 1.00 0.00 C ATOM 1753 CD1 LEU A 456 3.730 6.622 -15.907 1.00 0.00 C ATOM 1754 CD2 LEU A 456 2.204 4.894 -14.934 1.00 0.00 C ATOM 0 H LEU A 456 6.458 2.940 -16.794 1.00 0.00 H new ATOM 0 HA LEU A 456 3.659 2.792 -15.879 1.00 0.00 H new ATOM 0 HB2 LEU A 456 4.798 3.932 -14.061 1.00 0.00 H new ATOM 0 HB3 LEU A 456 5.645 4.969 -15.190 1.00 0.00 H new ATOM 0 HG LEU A 456 3.738 5.939 -13.885 1.00 0.00 H new ATOM 0 HD11 LEU A 456 2.925 7.343 -15.764 1.00 0.00 H new ATOM 0 HD12 LEU A 456 4.691 7.122 -15.784 1.00 0.00 H new ATOM 0 HD13 LEU A 456 3.666 6.201 -16.910 1.00 0.00 H new ATOM 0 HD21 LEU A 456 1.459 5.682 -14.829 1.00 0.00 H new ATOM 0 HD22 LEU A 456 2.067 4.390 -15.891 1.00 0.00 H new ATOM 0 HD23 LEU A 456 2.086 4.174 -14.124 1.00 0.00 H new ATOM 1766 N PRO A 457 3.236 3.561 -18.199 1.00 0.00 N ATOM 1767 CA PRO A 457 2.902 4.037 -19.531 1.00 0.00 C ATOM 1768 C PRO A 457 2.493 5.504 -19.514 1.00 0.00 C ATOM 1769 O PRO A 457 1.847 5.971 -18.578 1.00 0.00 O ATOM 1770 CB PRO A 457 1.746 3.156 -19.999 1.00 0.00 C ATOM 1771 CG PRO A 457 1.068 2.741 -18.696 1.00 0.00 C ATOM 1772 CD PRO A 457 2.256 2.585 -17.751 1.00 0.00 C ATOM 0 HA PRO A 457 3.760 3.974 -20.201 1.00 0.00 H new ATOM 0 HB2 PRO A 457 1.064 3.701 -20.651 1.00 0.00 H new ATOM 0 HB3 PRO A 457 2.101 2.292 -20.560 1.00 0.00 H new ATOM 0 HG2 PRO A 457 0.364 3.496 -18.345 1.00 0.00 H new ATOM 0 HG3 PRO A 457 0.510 1.811 -18.805 1.00 0.00 H new ATOM 0 HD2 PRO A 457 1.963 2.769 -16.717 1.00 0.00 H new ATOM 0 HD3 PRO A 457 2.661 1.574 -17.793 1.00 0.00 H new ATOM 1780 N PHE A 458 2.878 6.227 -20.568 1.00 0.00 N ATOM 1781 CA PHE A 458 2.586 7.643 -20.698 1.00 0.00 C ATOM 1782 C PHE A 458 1.111 8.042 -20.665 1.00 0.00 C ATOM 1783 O PHE A 458 0.786 9.212 -20.476 1.00 0.00 O ATOM 1784 CB PHE A 458 3.375 8.247 -21.861 1.00 0.00 C ATOM 1785 CG PHE A 458 2.861 9.583 -22.344 1.00 0.00 C ATOM 1786 CD1 PHE A 458 3.236 10.759 -21.679 1.00 0.00 C ATOM 1787 CD2 PHE A 458 2.005 9.647 -23.454 1.00 0.00 C ATOM 1788 CE1 PHE A 458 2.753 11.998 -22.121 1.00 0.00 C ATOM 1789 CE2 PHE A 458 1.526 10.888 -23.899 1.00 0.00 C ATOM 1790 CZ PHE A 458 1.901 12.063 -23.233 1.00 0.00 C ATOM 0 H PHE A 458 3.402 5.840 -21.353 1.00 0.00 H new ATOM 0 HA PHE A 458 2.940 8.098 -19.773 1.00 0.00 H new ATOM 0 HB2 PHE A 458 4.415 8.361 -21.556 1.00 0.00 H new ATOM 0 HB3 PHE A 458 3.362 7.545 -22.695 1.00 0.00 H new ATOM 0 HD1 PHE A 458 3.897 10.710 -20.826 1.00 0.00 H new ATOM 0 HD2 PHE A 458 1.715 8.741 -23.966 1.00 0.00 H new ATOM 0 HE1 PHE A 458 3.037 12.903 -21.605 1.00 0.00 H new ATOM 0 HE2 PHE A 458 0.869 10.938 -24.754 1.00 0.00 H new ATOM 0 HZ PHE A 458 1.534 13.019 -23.576 1.00 0.00 H new ATOM 1800 N THR A 459 0.206 7.074 -20.847 1.00 0.00 N ATOM 1801 CA THR A 459 -1.224 7.343 -20.814 1.00 0.00 C ATOM 1802 C THR A 459 -1.724 7.860 -19.465 1.00 0.00 C ATOM 1803 O THR A 459 -2.750 8.539 -19.405 1.00 0.00 O ATOM 1804 CB THR A 459 -1.995 6.105 -21.284 1.00 0.00 C ATOM 1805 OG1 THR A 459 -3.314 6.476 -21.622 1.00 0.00 O ATOM 1806 CG2 THR A 459 -2.059 5.048 -20.182 1.00 0.00 C ATOM 0 H THR A 459 0.446 6.097 -21.019 1.00 0.00 H new ATOM 0 HA THR A 459 -1.415 8.163 -21.507 1.00 0.00 H new ATOM 0 HB THR A 459 -1.476 5.689 -22.148 1.00 0.00 H new ATOM 0 HG1 THR A 459 -3.809 5.686 -21.924 1.00 0.00 H new ATOM 0 HG21 THR A 459 -2.612 4.180 -20.542 1.00 0.00 H new ATOM 0 HG22 THR A 459 -1.048 4.746 -19.908 1.00 0.00 H new ATOM 0 HG23 THR A 459 -2.563 5.463 -19.309 1.00 0.00 H new ATOM 1814 N LYS A 460 -1.005 7.544 -18.382 1.00 0.00 N ATOM 1815 CA LYS A 460 -1.374 7.993 -17.044 1.00 0.00 C ATOM 1816 C LYS A 460 -0.884 9.415 -16.784 1.00 0.00 C ATOM 1817 O LYS A 460 -1.456 10.128 -15.962 1.00 0.00 O ATOM 1818 CB LYS A 460 -0.755 7.050 -16.010 1.00 0.00 C ATOM 1819 CG LYS A 460 -1.142 5.589 -16.248 1.00 0.00 C ATOM 1820 CD LYS A 460 -2.654 5.379 -16.137 1.00 0.00 C ATOM 1821 CE LYS A 460 -2.976 3.897 -16.337 1.00 0.00 C ATOM 1822 NZ LYS A 460 -4.423 3.642 -16.202 1.00 0.00 N ATOM 0 H LYS A 460 -0.159 6.975 -18.412 1.00 0.00 H new ATOM 0 HA LYS A 460 -2.461 7.985 -16.965 1.00 0.00 H new ATOM 0 HB2 LYS A 460 0.330 7.145 -16.039 1.00 0.00 H new ATOM 0 HB3 LYS A 460 -1.074 7.350 -15.012 1.00 0.00 H new ATOM 0 HG2 LYS A 460 -0.803 5.279 -17.237 1.00 0.00 H new ATOM 0 HG3 LYS A 460 -0.632 4.955 -15.523 1.00 0.00 H new ATOM 0 HD2 LYS A 460 -3.008 5.711 -15.161 1.00 0.00 H new ATOM 0 HD3 LYS A 460 -3.172 5.979 -16.885 1.00 0.00 H new ATOM 0 HE2 LYS A 460 -2.639 3.579 -17.323 1.00 0.00 H new ATOM 0 HE3 LYS A 460 -2.429 3.302 -15.606 1.00 0.00 H new ATOM 0 HZ1 LYS A 460 -4.612 2.629 -16.343 1.00 0.00 H new ATOM 0 HZ2 LYS A 460 -4.738 3.924 -15.252 1.00 0.00 H new ATOM 0 HZ3 LYS A 460 -4.941 4.193 -16.916 1.00 0.00 H new ATOM 1836 N SER A 461 0.177 9.821 -17.487 1.00 0.00 N ATOM 1837 CA SER A 461 0.794 11.133 -17.349 1.00 0.00 C ATOM 1838 C SER A 461 0.537 12.011 -18.573 1.00 0.00 C ATOM 1839 O SER A 461 1.173 13.050 -18.730 1.00 0.00 O ATOM 1840 CB SER A 461 2.291 10.954 -17.095 1.00 0.00 C ATOM 1841 OG SER A 461 2.881 10.248 -18.167 1.00 0.00 O ATOM 0 H SER A 461 0.637 9.231 -18.181 1.00 0.00 H new ATOM 0 HA SER A 461 0.344 11.648 -16.501 1.00 0.00 H new ATOM 0 HB2 SER A 461 2.768 11.927 -16.983 1.00 0.00 H new ATOM 0 HB3 SER A 461 2.448 10.413 -16.162 1.00 0.00 H new ATOM 0 HG SER A 461 3.840 10.138 -17.998 1.00 0.00 H new ATOM 1847 N ALA A 462 -0.391 11.605 -19.445 1.00 0.00 N ATOM 1848 CA ALA A 462 -0.671 12.307 -20.688 1.00 0.00 C ATOM 1849 C ALA A 462 -1.204 13.717 -20.443 1.00 0.00 C ATOM 1850 O ALA A 462 -1.018 14.598 -21.281 1.00 0.00 O ATOM 1851 CB ALA A 462 -1.682 11.492 -21.495 1.00 0.00 C ATOM 0 H ALA A 462 -0.968 10.776 -19.302 1.00 0.00 H new ATOM 0 HA ALA A 462 0.261 12.412 -21.243 1.00 0.00 H new ATOM 0 HB1 ALA A 462 -1.901 12.007 -22.430 1.00 0.00 H new ATOM 0 HB2 ALA A 462 -1.266 10.508 -21.712 1.00 0.00 H new ATOM 0 HB3 ALA A 462 -2.601 11.379 -20.919 1.00 0.00 H new ATOM 1857 N HIS A 463 -1.866 13.938 -19.303 1.00 0.00 N ATOM 1858 CA HIS A 463 -2.407 15.245 -18.961 1.00 0.00 C ATOM 1859 C HIS A 463 -1.310 16.208 -18.501 1.00 0.00 C ATOM 1860 O HIS A 463 -1.567 17.401 -18.339 1.00 0.00 O ATOM 1861 CB HIS A 463 -3.474 15.077 -17.874 1.00 0.00 C ATOM 1862 CG HIS A 463 -2.927 14.643 -16.539 1.00 0.00 C ATOM 1863 ND1 HIS A 463 -2.363 13.430 -16.255 1.00 0.00 N flip ATOM 1864 CD2 HIS A 463 -2.907 15.434 -15.387 1.00 0.00 C flip ATOM 1865 CE1 HIS A 463 -2.011 13.464 -14.926 1.00 0.00 C flip ATOM 1866 NE2 HIS A 463 -2.344 14.671 -14.437 1.00 0.00 N flip ATOM 0 H HIS A 463 -2.038 13.219 -18.601 1.00 0.00 H new ATOM 0 HA HIS A 463 -2.858 15.680 -19.853 1.00 0.00 H new ATOM 0 HB2 HIS A 463 -4.002 16.022 -17.749 1.00 0.00 H new ATOM 0 HB3 HIS A 463 -4.208 14.344 -18.210 1.00 0.00 H new ATOM 0 HD2 HIS A 463 -3.269 16.446 -15.283 1.00 0.00 H new ATOM 0 HE1 HIS A 463 -1.548 12.661 -14.372 1.00 0.00 H new ATOM 0 HE2 HIS A 463 -2.190 14.967 -13.473 1.00 0.00 H new ATOM 1874 N LEU A 464 -0.090 15.701 -18.287 1.00 0.00 N ATOM 1875 CA LEU A 464 1.027 16.504 -17.806 1.00 0.00 C ATOM 1876 C LEU A 464 1.899 17.002 -18.955 1.00 0.00 C ATOM 1877 O LEU A 464 1.955 16.390 -20.022 1.00 0.00 O ATOM 1878 CB LEU A 464 1.854 15.681 -16.813 1.00 0.00 C ATOM 1879 CG LEU A 464 0.999 15.200 -15.635 1.00 0.00 C ATOM 1880 CD1 LEU A 464 1.779 14.191 -14.801 1.00 0.00 C ATOM 1881 CD2 LEU A 464 0.594 16.373 -14.743 1.00 0.00 C ATOM 0 H LEU A 464 0.145 14.721 -18.444 1.00 0.00 H new ATOM 0 HA LEU A 464 0.628 17.385 -17.303 1.00 0.00 H new ATOM 0 HB2 LEU A 464 2.288 14.822 -17.324 1.00 0.00 H new ATOM 0 HB3 LEU A 464 2.683 16.283 -16.441 1.00 0.00 H new ATOM 0 HG LEU A 464 0.101 14.732 -16.039 1.00 0.00 H new ATOM 0 HD11 LEU A 464 1.163 13.855 -13.967 1.00 0.00 H new ATOM 0 HD12 LEU A 464 2.047 13.336 -15.421 1.00 0.00 H new ATOM 0 HD13 LEU A 464 2.686 14.659 -14.418 1.00 0.00 H new ATOM 0 HD21 LEU A 464 -0.012 16.007 -13.914 1.00 0.00 H new ATOM 0 HD22 LEU A 464 1.488 16.859 -14.352 1.00 0.00 H new ATOM 0 HD23 LEU A 464 0.017 17.091 -15.326 1.00 0.00 H new ATOM 1893 N THR A 465 2.582 18.125 -18.723 1.00 0.00 N ATOM 1894 CA THR A 465 3.474 18.761 -19.691 1.00 0.00 C ATOM 1895 C THR A 465 4.500 19.503 -18.840 1.00 0.00 C ATOM 1896 O THR A 465 4.277 19.742 -17.655 1.00 0.00 O ATOM 1897 CB THR A 465 2.711 19.798 -20.523 1.00 0.00 C ATOM 1898 OG1 THR A 465 1.765 20.484 -19.731 1.00 0.00 O ATOM 1899 CG2 THR A 465 1.984 19.139 -21.693 1.00 0.00 C ATOM 0 H THR A 465 2.528 18.627 -17.837 1.00 0.00 H new ATOM 0 HA THR A 465 3.911 18.030 -20.371 1.00 0.00 H new ATOM 0 HB THR A 465 3.447 20.504 -20.906 1.00 0.00 H new ATOM 0 HG1 THR A 465 1.292 21.141 -20.283 1.00 0.00 H new ATOM 0 HG21 THR A 465 1.452 19.899 -22.265 1.00 0.00 H new ATOM 0 HG22 THR A 465 2.708 18.641 -22.337 1.00 0.00 H new ATOM 0 HG23 THR A 465 1.272 18.406 -21.313 1.00 0.00 H new ATOM 1907 N ASN A 466 5.632 19.870 -19.449 1.00 0.00 N ATOM 1908 CA ASN A 466 6.709 20.541 -18.741 1.00 0.00 C ATOM 1909 C ASN A 466 6.864 21.984 -19.231 1.00 0.00 C ATOM 1910 O ASN A 466 7.315 22.206 -20.355 1.00 0.00 O ATOM 1911 CB ASN A 466 7.995 19.740 -18.959 1.00 0.00 C ATOM 1912 CG ASN A 466 9.154 20.308 -18.158 1.00 0.00 C ATOM 1913 OD1 ASN A 466 8.960 21.090 -17.232 1.00 0.00 O ATOM 1914 ND2 ASN A 466 10.371 19.913 -18.513 1.00 0.00 N ATOM 0 H ASN A 466 5.820 19.709 -20.439 1.00 0.00 H new ATOM 0 HA ASN A 466 6.484 20.589 -17.675 1.00 0.00 H new ATOM 0 HB2 ASN A 466 7.830 18.701 -18.673 1.00 0.00 H new ATOM 0 HB3 ASN A 466 8.250 19.742 -20.019 1.00 0.00 H new ATOM 0 HD21 ASN A 466 11.187 20.261 -18.010 1.00 0.00 H new ATOM 0 HD22 ASN A 466 10.490 19.261 -19.289 1.00 0.00 H new ATOM 1921 N PRO A 467 6.500 22.975 -18.406 1.00 0.00 N ATOM 1922 CA PRO A 467 6.636 24.382 -18.750 1.00 0.00 C ATOM 1923 C PRO A 467 8.087 24.857 -18.669 1.00 0.00 C ATOM 1924 O PRO A 467 8.405 25.923 -19.191 1.00 0.00 O ATOM 1925 CB PRO A 467 5.770 25.118 -17.734 1.00 0.00 C ATOM 1926 CG PRO A 467 5.869 24.226 -16.499 1.00 0.00 C ATOM 1927 CD PRO A 467 5.912 22.819 -17.087 1.00 0.00 C ATOM 0 HA PRO A 467 6.327 24.569 -19.778 1.00 0.00 H new ATOM 0 HB2 PRO A 467 6.142 26.124 -17.538 1.00 0.00 H new ATOM 0 HB3 PRO A 467 4.741 25.220 -18.078 1.00 0.00 H new ATOM 0 HG2 PRO A 467 6.762 24.445 -15.914 1.00 0.00 H new ATOM 0 HG3 PRO A 467 5.014 24.359 -15.836 1.00 0.00 H new ATOM 0 HD2 PRO A 467 6.509 22.151 -16.466 1.00 0.00 H new ATOM 0 HD3 PRO A 467 4.913 22.388 -17.150 1.00 0.00 H new ATOM 1935 N TRP A 468 8.970 24.085 -18.025 1.00 0.00 N ATOM 1936 CA TRP A 468 10.399 24.374 -18.020 1.00 0.00 C ATOM 1937 C TRP A 468 11.047 23.905 -19.324 1.00 0.00 C ATOM 1938 O TRP A 468 12.268 23.842 -19.445 1.00 0.00 O ATOM 1939 CB TRP A 468 11.069 23.775 -16.781 1.00 0.00 C ATOM 1940 CG TRP A 468 10.621 24.343 -15.466 1.00 0.00 C ATOM 1941 CD1 TRP A 468 9.721 25.337 -15.294 1.00 0.00 C ATOM 1942 CD2 TRP A 468 11.043 23.963 -14.119 1.00 0.00 C ATOM 1943 NE1 TRP A 468 9.555 25.593 -13.949 1.00 0.00 N ATOM 1944 CE2 TRP A 468 10.346 24.770 -13.175 1.00 0.00 C ATOM 1945 CE3 TRP A 468 11.945 23.016 -13.601 1.00 0.00 C ATOM 1946 CZ2 TRP A 468 10.526 24.644 -11.793 1.00 0.00 C ATOM 1947 CZ3 TRP A 468 12.134 22.879 -12.218 1.00 0.00 C ATOM 1948 CH2 TRP A 468 11.429 23.687 -11.312 1.00 0.00 C ATOM 0 H TRP A 468 8.712 23.250 -17.498 1.00 0.00 H new ATOM 0 HA TRP A 468 10.542 25.453 -17.964 1.00 0.00 H new ATOM 0 HB2 TRP A 468 10.886 22.701 -16.774 1.00 0.00 H new ATOM 0 HB3 TRP A 468 12.146 23.914 -16.869 1.00 0.00 H new ATOM 0 HD1 TRP A 468 9.208 25.854 -16.092 1.00 0.00 H new ATOM 0 HE1 TRP A 468 8.926 26.303 -13.574 1.00 0.00 H new ATOM 0 HE3 TRP A 468 12.501 22.385 -14.279 1.00 0.00 H new ATOM 0 HZ2 TRP A 468 9.978 25.274 -11.108 1.00 0.00 H new ATOM 0 HZ3 TRP A 468 12.831 22.143 -11.845 1.00 0.00 H new ATOM 0 HH2 TRP A 468 11.582 23.571 -10.249 1.00 0.00 H new ATOM 1959 N ASN A 469 10.196 23.578 -20.299 1.00 0.00 N ATOM 1960 CA ASN A 469 10.545 23.136 -21.634 1.00 0.00 C ATOM 1961 C ASN A 469 9.508 23.739 -22.580 1.00 0.00 C ATOM 1962 O ASN A 469 8.750 24.626 -22.195 1.00 0.00 O ATOM 1963 CB ASN A 469 10.530 21.602 -21.648 1.00 0.00 C ATOM 1964 CG ASN A 469 11.173 21.015 -22.898 1.00 0.00 C ATOM 1965 OD1 ASN A 469 11.950 21.675 -23.579 1.00 0.00 O ATOM 1966 ND2 ASN A 469 10.850 19.764 -23.209 1.00 0.00 N ATOM 0 H ASN A 469 9.186 23.620 -20.160 1.00 0.00 H new ATOM 0 HA ASN A 469 11.539 23.457 -21.947 1.00 0.00 H new ATOM 0 HB2 ASN A 469 11.054 21.230 -20.767 1.00 0.00 H new ATOM 0 HB3 ASN A 469 9.500 21.253 -21.577 1.00 0.00 H new ATOM 0 HD21 ASN A 469 11.252 19.324 -24.037 1.00 0.00 H new ATOM 0 HD22 ASN A 469 10.200 19.244 -22.620 1.00 0.00 H new ATOM 1973 N GLU A 470 9.476 23.259 -23.820 1.00 0.00 N ATOM 1974 CA GLU A 470 8.578 23.746 -24.852 1.00 0.00 C ATOM 1975 C GLU A 470 7.106 23.368 -24.620 1.00 0.00 C ATOM 1976 O GLU A 470 6.361 23.176 -25.580 1.00 0.00 O ATOM 1977 CB GLU A 470 9.106 23.289 -26.212 1.00 0.00 C ATOM 1978 CG GLU A 470 9.271 21.770 -26.282 1.00 0.00 C ATOM 1979 CD GLU A 470 9.652 21.291 -27.684 1.00 0.00 C ATOM 1980 OE1 GLU A 470 9.658 22.131 -28.614 1.00 0.00 O ATOM 1981 OE2 GLU A 470 9.939 20.081 -27.821 1.00 0.00 O ATOM 0 H GLU A 470 10.087 22.506 -24.137 1.00 0.00 H new ATOM 0 HA GLU A 470 8.570 24.835 -24.817 1.00 0.00 H new ATOM 0 HB2 GLU A 470 8.422 23.616 -26.995 1.00 0.00 H new ATOM 0 HB3 GLU A 470 10.066 23.767 -26.408 1.00 0.00 H new ATOM 0 HG2 GLU A 470 10.037 21.457 -25.573 1.00 0.00 H new ATOM 0 HG3 GLU A 470 8.340 21.291 -25.977 1.00 0.00 H new ATOM 1988 N HIS A 471 6.686 23.259 -23.351 1.00 0.00 N ATOM 1989 CA HIS A 471 5.321 22.936 -22.946 1.00 0.00 C ATOM 1990 C HIS A 471 4.815 21.607 -23.512 1.00 0.00 C ATOM 1991 O HIS A 471 3.618 21.328 -23.481 1.00 0.00 O ATOM 1992 CB HIS A 471 4.382 24.110 -23.239 1.00 0.00 C ATOM 1993 CG HIS A 471 4.581 25.264 -22.292 1.00 0.00 C ATOM 1994 ND1 HIS A 471 3.962 25.399 -21.046 1.00 0.00 N ATOM 1995 CD2 HIS A 471 5.383 26.343 -22.513 1.00 0.00 C ATOM 1996 CE1 HIS A 471 4.405 26.567 -20.554 1.00 0.00 C ATOM 1997 NE2 HIS A 471 5.262 27.154 -21.408 1.00 0.00 N ATOM 0 H HIS A 471 7.311 23.399 -22.557 1.00 0.00 H new ATOM 0 HA HIS A 471 5.332 22.782 -21.867 1.00 0.00 H new ATOM 0 HB2 HIS A 471 4.543 24.452 -24.261 1.00 0.00 H new ATOM 0 HB3 HIS A 471 3.349 23.768 -23.176 1.00 0.00 H new ATOM 0 HD2 HIS A 471 5.994 26.526 -23.385 1.00 0.00 H new ATOM 0 HE1 HIS A 471 4.112 26.980 -19.600 1.00 0.00 H new ATOM 0 HE2 HIS A 471 5.739 28.044 -21.262 1.00 0.00 H new ATOM 2005 N LYS A 472 5.731 20.783 -24.029 1.00 0.00 N ATOM 2006 CA LYS A 472 5.420 19.462 -24.543 1.00 0.00 C ATOM 2007 C LYS A 472 5.238 18.455 -23.407 1.00 0.00 C ATOM 2008 O LYS A 472 5.725 18.686 -22.300 1.00 0.00 O ATOM 2009 CB LYS A 472 6.525 19.011 -25.502 1.00 0.00 C ATOM 2010 CG LYS A 472 6.401 19.656 -26.885 1.00 0.00 C ATOM 2011 CD LYS A 472 5.095 19.282 -27.583 1.00 0.00 C ATOM 2012 CE LYS A 472 5.209 19.664 -29.055 1.00 0.00 C ATOM 2013 NZ LYS A 472 3.968 19.361 -29.787 1.00 0.00 N ATOM 0 H LYS A 472 6.719 21.025 -24.100 1.00 0.00 H new ATOM 0 HA LYS A 472 4.477 19.512 -25.087 1.00 0.00 H new ATOM 0 HB2 LYS A 472 7.496 19.260 -25.075 1.00 0.00 H new ATOM 0 HB3 LYS A 472 6.491 17.927 -25.606 1.00 0.00 H new ATOM 0 HG2 LYS A 472 6.460 20.740 -26.785 1.00 0.00 H new ATOM 0 HG3 LYS A 472 7.243 19.347 -27.504 1.00 0.00 H new ATOM 0 HD2 LYS A 472 4.904 18.214 -27.482 1.00 0.00 H new ATOM 0 HD3 LYS A 472 4.256 19.801 -27.120 1.00 0.00 H new ATOM 0 HE2 LYS A 472 5.433 20.727 -29.140 1.00 0.00 H new ATOM 0 HE3 LYS A 472 6.041 19.126 -29.509 1.00 0.00 H new ATOM 0 HZ1 LYS A 472 4.078 19.633 -30.785 1.00 0.00 H new ATOM 0 HZ2 LYS A 472 3.769 18.342 -29.725 1.00 0.00 H new ATOM 0 HZ3 LYS A 472 3.179 19.894 -29.368 1.00 0.00 H new ATOM 2027 N PRO A 473 4.540 17.342 -23.674 1.00 0.00 N ATOM 2028 CA PRO A 473 4.347 16.253 -22.731 1.00 0.00 C ATOM 2029 C PRO A 473 5.663 15.752 -22.136 1.00 0.00 C ATOM 2030 O PRO A 473 6.722 15.892 -22.748 1.00 0.00 O ATOM 2031 CB PRO A 473 3.643 15.154 -23.528 1.00 0.00 C ATOM 2032 CG PRO A 473 2.881 15.932 -24.593 1.00 0.00 C ATOM 2033 CD PRO A 473 3.850 17.061 -24.919 1.00 0.00 C ATOM 0 HA PRO A 473 3.760 16.580 -21.872 1.00 0.00 H new ATOM 0 HB2 PRO A 473 4.356 14.458 -23.970 1.00 0.00 H new ATOM 0 HB3 PRO A 473 2.972 14.568 -22.900 1.00 0.00 H new ATOM 0 HG2 PRO A 473 2.661 15.319 -25.467 1.00 0.00 H new ATOM 0 HG3 PRO A 473 1.928 16.308 -24.220 1.00 0.00 H new ATOM 0 HD2 PRO A 473 4.551 16.765 -25.700 1.00 0.00 H new ATOM 0 HD3 PRO A 473 3.321 17.941 -25.283 1.00 0.00 H new ATOM 2041 N VAL A 474 5.589 15.167 -20.937 1.00 0.00 N ATOM 2042 CA VAL A 474 6.767 14.715 -20.199 1.00 0.00 C ATOM 2043 C VAL A 474 7.579 13.642 -20.922 1.00 0.00 C ATOM 2044 O VAL A 474 8.727 13.408 -20.542 1.00 0.00 O ATOM 2045 CB VAL A 474 6.360 14.183 -18.820 1.00 0.00 C ATOM 2046 CG1 VAL A 474 5.568 15.220 -18.026 1.00 0.00 C ATOM 2047 CG2 VAL A 474 5.511 12.915 -18.946 1.00 0.00 C ATOM 0 H VAL A 474 4.708 14.994 -20.452 1.00 0.00 H new ATOM 0 HA VAL A 474 7.407 15.592 -20.106 1.00 0.00 H new ATOM 0 HB VAL A 474 7.285 13.956 -18.291 1.00 0.00 H new ATOM 0 HG11 VAL A 474 5.298 14.806 -17.055 1.00 0.00 H new ATOM 0 HG12 VAL A 474 6.178 16.112 -17.883 1.00 0.00 H new ATOM 0 HG13 VAL A 474 4.663 15.483 -18.573 1.00 0.00 H new ATOM 0 HG21 VAL A 474 5.237 12.560 -17.952 1.00 0.00 H new ATOM 0 HG22 VAL A 474 4.608 13.137 -19.514 1.00 0.00 H new ATOM 0 HG23 VAL A 474 6.083 12.144 -19.462 1.00 0.00 H new ATOM 2057 N LYS A 475 7.026 12.984 -21.947 1.00 0.00 N ATOM 2058 CA LYS A 475 7.772 11.947 -22.651 1.00 0.00 C ATOM 2059 C LYS A 475 8.710 12.546 -23.698 1.00 0.00 C ATOM 2060 O LYS A 475 9.689 11.906 -24.074 1.00 0.00 O ATOM 2061 CB LYS A 475 6.806 10.944 -23.287 1.00 0.00 C ATOM 2062 CG LYS A 475 5.952 11.560 -24.397 1.00 0.00 C ATOM 2063 CD LYS A 475 5.195 10.457 -25.137 1.00 0.00 C ATOM 2064 CE LYS A 475 4.383 11.059 -26.282 1.00 0.00 C ATOM 2065 NZ LYS A 475 3.669 10.011 -27.037 1.00 0.00 N ATOM 0 H LYS A 475 6.083 13.149 -22.299 1.00 0.00 H new ATOM 0 HA LYS A 475 8.393 11.421 -21.925 1.00 0.00 H new ATOM 0 HB2 LYS A 475 7.375 10.108 -23.695 1.00 0.00 H new ATOM 0 HB3 LYS A 475 6.152 10.538 -22.515 1.00 0.00 H new ATOM 0 HG2 LYS A 475 5.248 12.276 -23.973 1.00 0.00 H new ATOM 0 HG3 LYS A 475 6.585 12.110 -25.093 1.00 0.00 H new ATOM 0 HD2 LYS A 475 5.898 9.720 -25.527 1.00 0.00 H new ATOM 0 HD3 LYS A 475 4.533 9.933 -24.447 1.00 0.00 H new ATOM 0 HE2 LYS A 475 3.666 11.777 -25.885 1.00 0.00 H new ATOM 0 HE3 LYS A 475 5.045 11.607 -26.952 1.00 0.00 H new ATOM 0 HZ1 LYS A 475 3.324 10.405 -27.935 1.00 0.00 H new ATOM 0 HZ2 LYS A 475 4.317 9.221 -27.231 1.00 0.00 H new ATOM 0 HZ3 LYS A 475 2.863 9.668 -26.477 1.00 0.00 H new ATOM 2079 N ILE A 476 8.417 13.762 -24.171 1.00 0.00 N ATOM 2080 CA ILE A 476 9.212 14.433 -25.192 1.00 0.00 C ATOM 2081 C ILE A 476 10.389 15.159 -24.538 1.00 0.00 C ATOM 2082 O ILE A 476 10.483 15.226 -23.313 1.00 0.00 O ATOM 2083 CB ILE A 476 8.303 15.359 -26.024 1.00 0.00 C ATOM 2084 CG1 ILE A 476 7.020 14.596 -26.383 1.00 0.00 C ATOM 2085 CG2 ILE A 476 9.025 15.845 -27.287 1.00 0.00 C ATOM 2086 CD1 ILE A 476 6.132 15.320 -27.394 1.00 0.00 C ATOM 0 H ILE A 476 7.616 14.307 -23.851 1.00 0.00 H new ATOM 0 HA ILE A 476 9.642 13.709 -25.884 1.00 0.00 H new ATOM 0 HB ILE A 476 8.049 16.243 -25.438 1.00 0.00 H new ATOM 0 HG12 ILE A 476 7.290 13.619 -26.785 1.00 0.00 H new ATOM 0 HG13 ILE A 476 6.447 14.419 -25.473 1.00 0.00 H new ATOM 0 HG21 ILE A 476 8.363 16.497 -27.857 1.00 0.00 H new ATOM 0 HG22 ILE A 476 9.921 16.397 -27.004 1.00 0.00 H new ATOM 0 HG23 ILE A 476 9.305 14.987 -27.899 1.00 0.00 H new ATOM 0 HD11 ILE A 476 5.246 14.718 -27.596 1.00 0.00 H new ATOM 0 HD12 ILE A 476 5.830 16.285 -26.988 1.00 0.00 H new ATOM 0 HD13 ILE A 476 6.686 15.474 -28.320 1.00 0.00 H new ATOM 2098 N GLY A 477 11.289 15.708 -25.352 1.00 0.00 N ATOM 2099 CA GLY A 477 12.496 16.381 -24.904 1.00 0.00 C ATOM 2100 C GLY A 477 13.657 15.416 -24.690 1.00 0.00 C ATOM 2101 O GLY A 477 13.474 14.218 -24.475 1.00 0.00 O ATOM 0 H GLY A 477 11.192 15.694 -26.367 1.00 0.00 H new ATOM 0 HA2 GLY A 477 12.783 17.133 -25.639 1.00 0.00 H new ATOM 0 HA3 GLY A 477 12.290 16.909 -23.973 1.00 0.00 H new ATOM 2105 N ARG A 478 14.864 15.981 -24.761 1.00 0.00 N ATOM 2106 CA ARG A 478 16.120 15.248 -24.715 1.00 0.00 C ATOM 2107 C ARG A 478 16.485 14.771 -23.314 1.00 0.00 C ATOM 2108 O ARG A 478 15.838 15.129 -22.328 1.00 0.00 O ATOM 2109 CB ARG A 478 17.245 16.148 -25.237 1.00 0.00 C ATOM 2110 CG ARG A 478 17.227 16.336 -26.755 1.00 0.00 C ATOM 2111 CD ARG A 478 17.383 14.980 -27.442 1.00 0.00 C ATOM 2112 NE ARG A 478 18.191 15.073 -28.660 1.00 0.00 N ATOM 2113 CZ ARG A 478 19.301 14.359 -28.872 1.00 0.00 C ATOM 2114 NH1 ARG A 478 19.740 13.477 -27.977 1.00 0.00 N ATOM 2115 NH2 ARG A 478 19.994 14.517 -29.994 1.00 0.00 N ATOM 0 H ARG A 478 14.993 16.989 -24.855 1.00 0.00 H new ATOM 0 HA ARG A 478 15.994 14.362 -25.338 1.00 0.00 H new ATOM 0 HB2 ARG A 478 17.169 17.124 -24.758 1.00 0.00 H new ATOM 0 HB3 ARG A 478 18.205 15.722 -24.944 1.00 0.00 H new ATOM 0 HG2 ARG A 478 16.292 16.805 -27.062 1.00 0.00 H new ATOM 0 HG3 ARG A 478 18.034 17.004 -27.058 1.00 0.00 H new ATOM 0 HD2 ARG A 478 17.847 14.275 -26.752 1.00 0.00 H new ATOM 0 HD3 ARG A 478 16.398 14.583 -27.689 1.00 0.00 H new ATOM 0 HE ARG A 478 17.889 15.720 -29.389 1.00 0.00 H new ATOM 0 HH11 ARG A 478 19.227 13.334 -27.107 1.00 0.00 H new ATOM 0 HH12 ARG A 478 20.590 12.944 -28.161 1.00 0.00 H new ATOM 0 HH21 ARG A 478 19.680 15.185 -30.698 1.00 0.00 H new ATOM 0 HH22 ARG A 478 20.840 13.970 -30.152 1.00 0.00 H new ATOM 2129 N ASP A 479 17.536 13.953 -23.235 1.00 0.00 N ATOM 2130 CA ASP A 479 18.109 13.521 -21.973 1.00 0.00 C ATOM 2131 C ASP A 479 18.633 14.681 -21.125 1.00 0.00 C ATOM 2132 O ASP A 479 19.207 15.635 -21.646 1.00 0.00 O ATOM 2133 CB ASP A 479 19.167 12.428 -22.165 1.00 0.00 C ATOM 2134 CG ASP A 479 20.225 12.740 -23.223 1.00 0.00 C ATOM 2135 OD1 ASP A 479 20.352 13.920 -23.621 1.00 0.00 O ATOM 2136 OD2 ASP A 479 20.907 11.774 -23.625 1.00 0.00 O ATOM 0 H ASP A 479 18.012 13.573 -24.054 1.00 0.00 H new ATOM 0 HA ASP A 479 17.289 13.080 -21.407 1.00 0.00 H new ATOM 0 HB2 ASP A 479 19.667 12.254 -21.212 1.00 0.00 H new ATOM 0 HB3 ASP A 479 18.665 11.499 -22.436 1.00 0.00 H new ATOM 2141 N GLY A 480 18.432 14.602 -19.809 1.00 0.00 N ATOM 2142 CA GLY A 480 18.904 15.627 -18.893 1.00 0.00 C ATOM 2143 C GLY A 480 17.992 16.846 -18.865 1.00 0.00 C ATOM 2144 O GLY A 480 18.356 17.860 -18.274 1.00 0.00 O ATOM 0 H GLY A 480 17.941 13.831 -19.356 1.00 0.00 H new ATOM 0 HA2 GLY A 480 18.976 15.208 -17.889 1.00 0.00 H new ATOM 0 HA3 GLY A 480 19.909 15.935 -19.183 1.00 0.00 H new ATOM 2148 N GLN A 481 16.812 16.773 -19.490 1.00 0.00 N ATOM 2149 CA GLN A 481 15.870 17.876 -19.452 1.00 0.00 C ATOM 2150 C GLN A 481 15.284 17.989 -18.051 1.00 0.00 C ATOM 2151 O GLN A 481 14.848 16.991 -17.484 1.00 0.00 O ATOM 2152 CB GLN A 481 14.756 17.638 -20.476 1.00 0.00 C ATOM 2153 CG GLN A 481 13.762 18.799 -20.522 1.00 0.00 C ATOM 2154 CD GLN A 481 14.444 20.131 -20.802 1.00 0.00 C ATOM 2155 OE1 GLN A 481 15.385 20.209 -21.588 1.00 0.00 O ATOM 2156 NE2 GLN A 481 13.973 21.193 -20.157 1.00 0.00 N ATOM 0 H GLN A 481 16.496 15.963 -20.023 1.00 0.00 H new ATOM 0 HA GLN A 481 16.382 18.806 -19.701 1.00 0.00 H new ATOM 0 HB2 GLN A 481 15.195 17.498 -21.464 1.00 0.00 H new ATOM 0 HB3 GLN A 481 14.227 16.718 -20.229 1.00 0.00 H new ATOM 0 HG2 GLN A 481 13.016 18.606 -21.293 1.00 0.00 H new ATOM 0 HG3 GLN A 481 13.231 18.858 -19.572 1.00 0.00 H new ATOM 0 HE21 GLN A 481 13.190 21.092 -19.511 1.00 0.00 H new ATOM 0 HE22 GLN A 481 14.394 22.110 -20.308 1.00 0.00 H new ATOM 2165 N GLU A 482 15.273 19.195 -17.483 1.00 0.00 N ATOM 2166 CA GLU A 482 14.734 19.381 -16.150 1.00 0.00 C ATOM 2167 C GLU A 482 13.214 19.529 -16.210 1.00 0.00 C ATOM 2168 O GLU A 482 12.689 20.340 -16.972 1.00 0.00 O ATOM 2169 CB GLU A 482 15.395 20.586 -15.484 1.00 0.00 C ATOM 2170 CG GLU A 482 14.948 20.653 -14.022 1.00 0.00 C ATOM 2171 CD GLU A 482 15.625 21.791 -13.266 1.00 0.00 C ATOM 2172 OE1 GLU A 482 16.473 22.489 -13.868 1.00 0.00 O ATOM 2173 OE2 GLU A 482 15.291 21.958 -12.073 1.00 0.00 O ATOM 0 H GLU A 482 15.628 20.043 -17.924 1.00 0.00 H new ATOM 0 HA GLU A 482 14.954 18.502 -15.544 1.00 0.00 H new ATOM 0 HB2 GLU A 482 16.480 20.501 -15.543 1.00 0.00 H new ATOM 0 HB3 GLU A 482 15.119 21.503 -16.005 1.00 0.00 H new ATOM 0 HG2 GLU A 482 13.867 20.783 -13.980 1.00 0.00 H new ATOM 0 HG3 GLU A 482 15.174 19.707 -13.531 1.00 0.00 H new ATOM 2180 N ILE A 483 12.515 18.733 -15.397 1.00 0.00 N ATOM 2181 CA ILE A 483 11.066 18.757 -15.290 1.00 0.00 C ATOM 2182 C ILE A 483 10.650 19.607 -14.087 1.00 0.00 C ATOM 2183 O ILE A 483 11.349 19.636 -13.074 1.00 0.00 O ATOM 2184 CB ILE A 483 10.544 17.316 -15.212 1.00 0.00 C ATOM 2185 CG1 ILE A 483 10.880 16.583 -16.518 1.00 0.00 C ATOM 2186 CG2 ILE A 483 9.043 17.293 -14.924 1.00 0.00 C ATOM 2187 CD1 ILE A 483 10.590 15.085 -16.412 1.00 0.00 C ATOM 0 H ILE A 483 12.954 18.044 -14.787 1.00 0.00 H new ATOM 0 HA ILE A 483 10.621 19.219 -16.171 1.00 0.00 H new ATOM 0 HB ILE A 483 11.033 16.799 -14.386 1.00 0.00 H new ATOM 0 HG12 ILE A 483 10.299 17.010 -17.336 1.00 0.00 H new ATOM 0 HG13 ILE A 483 11.932 16.735 -16.761 1.00 0.00 H new ATOM 0 HG21 ILE A 483 8.698 16.260 -14.874 1.00 0.00 H new ATOM 0 HG22 ILE A 483 8.847 17.788 -13.973 1.00 0.00 H new ATOM 0 HG23 ILE A 483 8.512 17.815 -15.720 1.00 0.00 H new ATOM 0 HD11 ILE A 483 10.840 14.598 -17.355 1.00 0.00 H new ATOM 0 HD12 ILE A 483 11.191 14.654 -15.611 1.00 0.00 H new ATOM 0 HD13 ILE A 483 9.533 14.934 -16.194 1.00 0.00 H new ATOM 2199 N GLU A 484 9.512 20.298 -14.201 1.00 0.00 N ATOM 2200 CA GLU A 484 9.010 21.172 -13.147 1.00 0.00 C ATOM 2201 C GLU A 484 8.782 20.408 -11.838 1.00 0.00 C ATOM 2202 O GLU A 484 8.484 19.213 -11.854 1.00 0.00 O ATOM 2203 CB GLU A 484 7.718 21.845 -13.622 1.00 0.00 C ATOM 2204 CG GLU A 484 7.205 22.870 -12.608 1.00 0.00 C ATOM 2205 CD GLU A 484 5.879 23.497 -13.035 1.00 0.00 C ATOM 2206 OE1 GLU A 484 5.172 22.867 -13.850 1.00 0.00 O ATOM 2207 OE2 GLU A 484 5.587 24.607 -12.536 1.00 0.00 O ATOM 0 H GLU A 484 8.916 20.264 -15.028 1.00 0.00 H new ATOM 0 HA GLU A 484 9.760 21.935 -12.940 1.00 0.00 H new ATOM 0 HB2 GLU A 484 7.895 22.337 -14.578 1.00 0.00 H new ATOM 0 HB3 GLU A 484 6.954 21.086 -13.790 1.00 0.00 H new ATOM 0 HG2 GLU A 484 7.080 22.387 -11.639 1.00 0.00 H new ATOM 0 HG3 GLU A 484 7.950 23.655 -12.480 1.00 0.00 H new ATOM 2214 N LEU A 485 8.927 21.108 -10.707 1.00 0.00 N ATOM 2215 CA LEU A 485 8.781 20.524 -9.382 1.00 0.00 C ATOM 2216 C LEU A 485 7.435 19.820 -9.240 1.00 0.00 C ATOM 2217 O LEU A 485 7.389 18.661 -8.838 1.00 0.00 O ATOM 2218 CB LEU A 485 8.985 21.648 -8.350 1.00 0.00 C ATOM 2219 CG LEU A 485 8.777 21.301 -6.867 1.00 0.00 C ATOM 2220 CD1 LEU A 485 7.323 21.384 -6.413 1.00 0.00 C ATOM 2221 CD2 LEU A 485 9.315 19.921 -6.513 1.00 0.00 C ATOM 0 H LEU A 485 9.151 22.103 -10.693 1.00 0.00 H new ATOM 0 HA LEU A 485 9.530 19.751 -9.212 1.00 0.00 H new ATOM 0 HB2 LEU A 485 9.999 22.030 -8.466 1.00 0.00 H new ATOM 0 HB3 LEU A 485 8.306 22.463 -8.602 1.00 0.00 H new ATOM 0 HG LEU A 485 9.344 22.066 -6.336 1.00 0.00 H new ATOM 0 HD11 LEU A 485 7.257 21.126 -5.356 1.00 0.00 H new ATOM 0 HD12 LEU A 485 6.952 22.398 -6.563 1.00 0.00 H new ATOM 0 HD13 LEU A 485 6.720 20.688 -6.995 1.00 0.00 H new ATOM 0 HD21 LEU A 485 9.144 19.724 -5.455 1.00 0.00 H new ATOM 0 HD22 LEU A 485 8.803 19.167 -7.110 1.00 0.00 H new ATOM 0 HD23 LEU A 485 10.384 19.883 -6.721 1.00 0.00 H new ATOM 2233 N GLU A 486 6.331 20.497 -9.570 1.00 0.00 N ATOM 2234 CA GLU A 486 5.018 19.891 -9.407 1.00 0.00 C ATOM 2235 C GLU A 486 4.702 18.916 -10.539 1.00 0.00 C ATOM 2236 O GLU A 486 3.910 18.004 -10.337 1.00 0.00 O ATOM 2237 CB GLU A 486 3.943 20.973 -9.295 1.00 0.00 C ATOM 2238 CG GLU A 486 3.885 21.864 -10.534 1.00 0.00 C ATOM 2239 CD GLU A 486 2.765 22.902 -10.429 1.00 0.00 C ATOM 2240 OE1 GLU A 486 2.074 22.923 -9.383 1.00 0.00 O ATOM 2241 OE2 GLU A 486 2.604 23.675 -11.399 1.00 0.00 O ATOM 0 H GLU A 486 6.324 21.446 -9.944 1.00 0.00 H new ATOM 0 HA GLU A 486 5.027 19.315 -8.482 1.00 0.00 H new ATOM 0 HB2 GLU A 486 2.972 20.502 -9.143 1.00 0.00 H new ATOM 0 HB3 GLU A 486 4.140 21.588 -8.417 1.00 0.00 H new ATOM 0 HG2 GLU A 486 4.841 22.371 -10.663 1.00 0.00 H new ATOM 0 HG3 GLU A 486 3.729 21.248 -11.419 1.00 0.00 H new ATOM 2248 N CYS A 487 5.296 19.075 -11.723 1.00 0.00 N ATOM 2249 CA CYS A 487 5.031 18.156 -12.819 1.00 0.00 C ATOM 2250 C CYS A 487 5.619 16.775 -12.524 1.00 0.00 C ATOM 2251 O CYS A 487 4.915 15.768 -12.583 1.00 0.00 O ATOM 2252 CB CYS A 487 5.604 18.729 -14.113 1.00 0.00 C ATOM 2253 SG CYS A 487 5.311 17.563 -15.469 1.00 0.00 S ATOM 0 H CYS A 487 5.955 19.823 -11.941 1.00 0.00 H new ATOM 0 HA CYS A 487 3.953 18.037 -12.932 1.00 0.00 H new ATOM 0 HB2 CYS A 487 5.138 19.689 -14.337 1.00 0.00 H new ATOM 0 HB3 CYS A 487 6.673 18.912 -14.001 1.00 0.00 H new ATOM 0 HG CYS A 487 4.851 18.205 -16.502 1.00 0.00 H new ATOM 2259 N GLY A 488 6.914 16.725 -12.203 1.00 0.00 N ATOM 2260 CA GLY A 488 7.592 15.474 -11.904 1.00 0.00 C ATOM 2261 C GLY A 488 7.078 14.866 -10.603 1.00 0.00 C ATOM 2262 O GLY A 488 7.177 13.656 -10.410 1.00 0.00 O ATOM 0 H GLY A 488 7.514 17.548 -12.145 1.00 0.00 H new ATOM 0 HA2 GLY A 488 7.440 14.770 -12.722 1.00 0.00 H new ATOM 0 HA3 GLY A 488 8.665 15.648 -11.828 1.00 0.00 H new ATOM 2266 N THR A 489 6.528 15.697 -9.712 1.00 0.00 N ATOM 2267 CA THR A 489 5.962 15.214 -8.459 1.00 0.00 C ATOM 2268 C THR A 489 4.786 14.317 -8.837 1.00 0.00 C ATOM 2269 O THR A 489 4.686 13.200 -8.340 1.00 0.00 O ATOM 2270 CB THR A 489 5.448 16.408 -7.655 1.00 0.00 C ATOM 2271 OG1 THR A 489 6.526 16.994 -6.971 1.00 0.00 O ATOM 2272 CG2 THR A 489 4.386 16.002 -6.631 1.00 0.00 C ATOM 0 H THR A 489 6.465 16.707 -9.840 1.00 0.00 H new ATOM 0 HA THR A 489 6.699 14.676 -7.863 1.00 0.00 H new ATOM 0 HB THR A 489 4.993 17.108 -8.356 1.00 0.00 H new ATOM 0 HG1 THR A 489 7.092 17.479 -7.607 1.00 0.00 H new ATOM 0 HG21 THR A 489 4.052 16.884 -6.085 1.00 0.00 H new ATOM 0 HG22 THR A 489 3.538 15.551 -7.146 1.00 0.00 H new ATOM 0 HG23 THR A 489 4.811 15.282 -5.932 1.00 0.00 H new ATOM 2280 N GLN A 490 3.901 14.802 -9.711 1.00 0.00 N ATOM 2281 CA GLN A 490 2.706 14.076 -10.106 1.00 0.00 C ATOM 2282 C GLN A 490 3.056 12.725 -10.714 1.00 0.00 C ATOM 2283 O GLN A 490 2.303 11.770 -10.533 1.00 0.00 O ATOM 2284 CB GLN A 490 1.909 14.916 -11.106 1.00 0.00 C ATOM 2285 CG GLN A 490 1.501 16.254 -10.487 1.00 0.00 C ATOM 2286 CD GLN A 490 0.180 16.211 -9.735 1.00 0.00 C ATOM 2287 OE1 GLN A 490 -0.555 15.230 -9.761 1.00 0.00 O ATOM 2288 NE2 GLN A 490 -0.120 17.309 -9.049 1.00 0.00 N ATOM 0 H GLN A 490 3.999 15.712 -10.162 1.00 0.00 H new ATOM 0 HA GLN A 490 2.102 13.893 -9.218 1.00 0.00 H new ATOM 0 HB2 GLN A 490 2.508 15.091 -12.000 1.00 0.00 H new ATOM 0 HB3 GLN A 490 1.020 14.369 -11.420 1.00 0.00 H new ATOM 0 HG2 GLN A 490 2.285 16.581 -9.804 1.00 0.00 H new ATOM 0 HG3 GLN A 490 1.433 17.002 -11.277 1.00 0.00 H new ATOM 0 HE21 GLN A 490 0.519 18.104 -9.054 1.00 0.00 H new ATOM 0 HE22 GLN A 490 -0.990 17.357 -8.518 1.00 0.00 H new ATOM 2297 N LEU A 491 4.189 12.628 -11.427 1.00 0.00 N ATOM 2298 CA LEU A 491 4.599 11.357 -12.008 1.00 0.00 C ATOM 2299 C LEU A 491 4.841 10.335 -10.905 1.00 0.00 C ATOM 2300 O LEU A 491 4.412 9.189 -11.021 1.00 0.00 O ATOM 2301 CB LEU A 491 5.882 11.523 -12.832 1.00 0.00 C ATOM 2302 CG LEU A 491 5.787 12.619 -13.893 1.00 0.00 C ATOM 2303 CD1 LEU A 491 7.096 12.692 -14.671 1.00 0.00 C ATOM 2304 CD2 LEU A 491 4.666 12.325 -14.881 1.00 0.00 C ATOM 0 H LEU A 491 4.823 13.406 -11.609 1.00 0.00 H new ATOM 0 HA LEU A 491 3.800 11.010 -12.664 1.00 0.00 H new ATOM 0 HB2 LEU A 491 6.709 11.750 -12.160 1.00 0.00 H new ATOM 0 HB3 LEU A 491 6.117 10.576 -13.319 1.00 0.00 H new ATOM 0 HG LEU A 491 5.585 13.562 -13.385 1.00 0.00 H new ATOM 0 HD11 LEU A 491 7.027 13.474 -15.427 1.00 0.00 H new ATOM 0 HD12 LEU A 491 7.914 12.920 -13.987 1.00 0.00 H new ATOM 0 HD13 LEU A 491 7.285 11.734 -15.156 1.00 0.00 H new ATOM 0 HD21 LEU A 491 4.619 13.120 -15.626 1.00 0.00 H new ATOM 0 HD22 LEU A 491 4.858 11.374 -15.377 1.00 0.00 H new ATOM 0 HD23 LEU A 491 3.717 12.271 -14.348 1.00 0.00 H new ATOM 2316 N CYS A 492 5.521 10.746 -9.833 1.00 0.00 N ATOM 2317 CA CYS A 492 5.815 9.873 -8.708 1.00 0.00 C ATOM 2318 C CYS A 492 4.538 9.390 -8.020 1.00 0.00 C ATOM 2319 O CYS A 492 4.533 8.305 -7.442 1.00 0.00 O ATOM 2320 CB CYS A 492 6.733 10.603 -7.729 1.00 0.00 C ATOM 2321 SG CYS A 492 8.305 10.950 -8.564 1.00 0.00 S ATOM 0 H CYS A 492 5.881 11.694 -9.726 1.00 0.00 H new ATOM 0 HA CYS A 492 6.325 8.983 -9.078 1.00 0.00 H new ATOM 0 HB2 CYS A 492 6.269 11.531 -7.395 1.00 0.00 H new ATOM 0 HB3 CYS A 492 6.902 9.993 -6.842 1.00 0.00 H new ATOM 0 HG CYS A 492 9.115 9.947 -8.398 1.00 0.00 H new ATOM 2327 N LEU A 493 3.457 10.177 -8.073 1.00 0.00 N ATOM 2328 CA LEU A 493 2.200 9.792 -7.444 1.00 0.00 C ATOM 2329 C LEU A 493 1.437 8.761 -8.277 1.00 0.00 C ATOM 2330 O LEU A 493 0.615 8.028 -7.730 1.00 0.00 O ATOM 2331 CB LEU A 493 1.322 11.032 -7.243 1.00 0.00 C ATOM 2332 CG LEU A 493 2.055 12.185 -6.556 1.00 0.00 C ATOM 2333 CD1 LEU A 493 1.116 13.380 -6.443 1.00 0.00 C ATOM 2334 CD2 LEU A 493 2.541 11.801 -5.163 1.00 0.00 C ATOM 0 H LEU A 493 3.433 11.081 -8.545 1.00 0.00 H new ATOM 0 HA LEU A 493 2.438 9.338 -6.482 1.00 0.00 H new ATOM 0 HB2 LEU A 493 0.954 11.370 -8.212 1.00 0.00 H new ATOM 0 HB3 LEU A 493 0.450 10.759 -6.649 1.00 0.00 H new ATOM 0 HG LEU A 493 2.927 12.434 -7.161 1.00 0.00 H new ATOM 0 HD11 LEU A 493 1.634 14.205 -5.954 1.00 0.00 H new ATOM 0 HD12 LEU A 493 0.800 13.690 -7.439 1.00 0.00 H new ATOM 0 HD13 LEU A 493 0.241 13.101 -5.855 1.00 0.00 H new ATOM 0 HD21 LEU A 493 3.056 12.649 -4.711 1.00 0.00 H new ATOM 0 HD22 LEU A 493 1.688 11.522 -4.544 1.00 0.00 H new ATOM 0 HD23 LEU A 493 3.227 10.957 -5.237 1.00 0.00 H new ATOM 2346 N LEU A 494 1.698 8.697 -9.588 1.00 0.00 N ATOM 2347 CA LEU A 494 0.980 7.799 -10.483 1.00 0.00 C ATOM 2348 C LEU A 494 1.763 6.525 -10.823 1.00 0.00 C ATOM 2349 O LEU A 494 1.252 5.681 -11.560 1.00 0.00 O ATOM 2350 CB LEU A 494 0.492 8.572 -11.715 1.00 0.00 C ATOM 2351 CG LEU A 494 1.589 9.329 -12.462 1.00 0.00 C ATOM 2352 CD1 LEU A 494 2.409 8.418 -13.364 1.00 0.00 C ATOM 2353 CD2 LEU A 494 0.948 10.410 -13.324 1.00 0.00 C ATOM 0 H LEU A 494 2.409 9.264 -10.050 1.00 0.00 H new ATOM 0 HA LEU A 494 0.101 7.428 -9.956 1.00 0.00 H new ATOM 0 HB2 LEU A 494 0.017 7.872 -12.403 1.00 0.00 H new ATOM 0 HB3 LEU A 494 -0.274 9.282 -11.403 1.00 0.00 H new ATOM 0 HG LEU A 494 2.258 9.758 -11.716 1.00 0.00 H new ATOM 0 HD11 LEU A 494 3.175 9.003 -13.873 1.00 0.00 H new ATOM 0 HD12 LEU A 494 2.884 7.643 -12.763 1.00 0.00 H new ATOM 0 HD13 LEU A 494 1.756 7.955 -14.104 1.00 0.00 H new ATOM 0 HD21 LEU A 494 1.724 10.955 -13.861 1.00 0.00 H new ATOM 0 HD22 LEU A 494 0.268 9.949 -14.040 1.00 0.00 H new ATOM 0 HD23 LEU A 494 0.393 11.100 -12.689 1.00 0.00 H new ATOM 2365 N PHE A 495 2.988 6.359 -10.308 1.00 0.00 N ATOM 2366 CA PHE A 495 3.684 5.081 -10.417 1.00 0.00 C ATOM 2367 C PHE A 495 3.013 3.926 -9.672 1.00 0.00 C ATOM 2368 O PHE A 495 2.566 4.112 -8.541 1.00 0.00 O ATOM 2369 CB PHE A 495 5.178 5.178 -10.087 1.00 0.00 C ATOM 2370 CG PHE A 495 6.069 5.637 -11.223 1.00 0.00 C ATOM 2371 CD1 PHE A 495 6.556 4.708 -12.153 1.00 0.00 C ATOM 2372 CD2 PHE A 495 6.424 6.987 -11.343 1.00 0.00 C ATOM 2373 CE1 PHE A 495 7.381 5.129 -13.204 1.00 0.00 C ATOM 2374 CE2 PHE A 495 7.233 7.414 -12.405 1.00 0.00 C ATOM 2375 CZ PHE A 495 7.710 6.484 -13.340 1.00 0.00 C ATOM 0 H PHE A 495 3.508 7.087 -9.818 1.00 0.00 H new ATOM 0 HA PHE A 495 3.604 4.831 -11.475 1.00 0.00 H new ATOM 0 HB2 PHE A 495 5.303 5.865 -9.250 1.00 0.00 H new ATOM 0 HB3 PHE A 495 5.522 4.200 -9.751 1.00 0.00 H new ATOM 0 HD1 PHE A 495 6.294 3.664 -12.059 1.00 0.00 H new ATOM 0 HD2 PHE A 495 6.073 7.702 -10.614 1.00 0.00 H new ATOM 0 HE1 PHE A 495 7.764 4.408 -13.911 1.00 0.00 H new ATOM 0 HE2 PHE A 495 7.489 8.459 -12.503 1.00 0.00 H new ATOM 0 HZ PHE A 495 8.329 6.811 -14.162 1.00 0.00 H new ATOM 2385 N PRO A 496 2.933 2.731 -10.275 1.00 0.00 N ATOM 2386 CA PRO A 496 2.375 1.549 -9.636 1.00 0.00 C ATOM 2387 C PRO A 496 3.334 1.020 -8.567 1.00 0.00 C ATOM 2388 O PRO A 496 4.535 1.277 -8.634 1.00 0.00 O ATOM 2389 CB PRO A 496 2.190 0.537 -10.767 1.00 0.00 C ATOM 2390 CG PRO A 496 3.312 0.901 -11.736 1.00 0.00 C ATOM 2391 CD PRO A 496 3.379 2.421 -11.620 1.00 0.00 C ATOM 0 HA PRO A 496 1.433 1.756 -9.127 1.00 0.00 H new ATOM 0 HB2 PRO A 496 2.281 -0.489 -10.410 1.00 0.00 H new ATOM 0 HB3 PRO A 496 1.209 0.627 -11.233 1.00 0.00 H new ATOM 0 HG2 PRO A 496 4.256 0.432 -11.457 1.00 0.00 H new ATOM 0 HG3 PRO A 496 3.087 0.583 -12.754 1.00 0.00 H new ATOM 0 HD2 PRO A 496 4.393 2.782 -11.789 1.00 0.00 H new ATOM 0 HD3 PRO A 496 2.742 2.899 -12.364 1.00 0.00 H new ATOM 2399 N PRO A 497 2.821 0.279 -7.574 1.00 0.00 N ATOM 2400 CA PRO A 497 3.620 -0.310 -6.514 1.00 0.00 C ATOM 2401 C PRO A 497 4.442 -1.482 -7.048 1.00 0.00 C ATOM 2402 O PRO A 497 4.060 -2.130 -8.023 1.00 0.00 O ATOM 2403 CB PRO A 497 2.608 -0.767 -5.465 1.00 0.00 C ATOM 2404 CG PRO A 497 1.392 -1.126 -6.317 1.00 0.00 C ATOM 2405 CD PRO A 497 1.420 -0.054 -7.404 1.00 0.00 C ATOM 0 HA PRO A 497 4.339 0.394 -6.095 1.00 0.00 H new ATOM 0 HB2 PRO A 497 2.972 -1.622 -4.895 1.00 0.00 H new ATOM 0 HB3 PRO A 497 2.383 0.022 -4.747 1.00 0.00 H new ATOM 0 HG2 PRO A 497 1.472 -2.130 -6.735 1.00 0.00 H new ATOM 0 HG3 PRO A 497 0.468 -1.094 -5.739 1.00 0.00 H new ATOM 0 HD2 PRO A 497 0.988 -0.424 -8.334 1.00 0.00 H new ATOM 0 HD3 PRO A 497 0.840 0.821 -7.109 1.00 0.00 H new ATOM 2413 N ASP A 498 5.578 -1.756 -6.401 1.00 0.00 N ATOM 2414 CA ASP A 498 6.505 -2.805 -6.813 1.00 0.00 C ATOM 2415 C ASP A 498 6.060 -4.231 -6.470 1.00 0.00 C ATOM 2416 O ASP A 498 6.892 -5.090 -6.184 1.00 0.00 O ATOM 2417 CB ASP A 498 7.939 -2.501 -6.353 1.00 0.00 C ATOM 2418 CG ASP A 498 8.565 -1.294 -7.045 1.00 0.00 C ATOM 2419 OD1 ASP A 498 7.820 -0.508 -7.672 1.00 0.00 O ATOM 2420 OD2 ASP A 498 9.805 -1.163 -6.944 1.00 0.00 O ATOM 0 H ASP A 498 5.880 -1.249 -5.569 1.00 0.00 H new ATOM 0 HA ASP A 498 6.494 -2.787 -7.903 1.00 0.00 H new ATOM 0 HB2 ASP A 498 7.937 -2.330 -5.276 1.00 0.00 H new ATOM 0 HB3 ASP A 498 8.562 -3.376 -6.535 1.00 0.00 H new ATOM 2425 N GLU A 499 4.748 -4.492 -6.495 1.00 0.00 N ATOM 2426 CA GLU A 499 4.184 -5.790 -6.133 1.00 0.00 C ATOM 2427 C GLU A 499 4.652 -6.918 -7.058 1.00 0.00 C ATOM 2428 O GLU A 499 4.443 -8.089 -6.752 1.00 0.00 O ATOM 2429 CB GLU A 499 2.655 -5.704 -6.144 1.00 0.00 C ATOM 2430 CG GLU A 499 2.166 -4.730 -5.071 1.00 0.00 C ATOM 2431 CD GLU A 499 0.640 -4.661 -5.005 1.00 0.00 C ATOM 2432 OE1 GLU A 499 -0.019 -5.291 -5.863 1.00 0.00 O ATOM 2433 OE2 GLU A 499 0.138 -3.972 -4.087 1.00 0.00 O ATOM 0 H GLU A 499 4.047 -3.803 -6.769 1.00 0.00 H new ATOM 0 HA GLU A 499 4.542 -6.033 -5.132 1.00 0.00 H new ATOM 0 HB2 GLU A 499 2.310 -5.377 -7.125 1.00 0.00 H new ATOM 0 HB3 GLU A 499 2.228 -6.691 -5.969 1.00 0.00 H new ATOM 0 HG2 GLU A 499 2.556 -5.036 -4.100 1.00 0.00 H new ATOM 0 HG3 GLU A 499 2.564 -3.736 -5.276 1.00 0.00 H new ATOM 2440 N SER A 500 5.283 -6.581 -8.187 1.00 0.00 N ATOM 2441 CA SER A 500 5.830 -7.578 -9.103 1.00 0.00 C ATOM 2442 C SER A 500 7.151 -8.137 -8.572 1.00 0.00 C ATOM 2443 O SER A 500 7.654 -9.139 -9.082 1.00 0.00 O ATOM 2444 CB SER A 500 6.016 -6.933 -10.478 1.00 0.00 C ATOM 2445 OG SER A 500 6.508 -7.874 -11.410 1.00 0.00 O ATOM 0 H SER A 500 5.427 -5.617 -8.487 1.00 0.00 H new ATOM 0 HA SER A 500 5.138 -8.416 -9.189 1.00 0.00 H new ATOM 0 HB2 SER A 500 5.065 -6.531 -10.828 1.00 0.00 H new ATOM 0 HB3 SER A 500 6.708 -6.094 -10.401 1.00 0.00 H new ATOM 0 HG SER A 500 7.140 -8.476 -10.964 1.00 0.00 H new ATOM 2451 N ILE A 501 7.718 -7.492 -7.545 1.00 0.00 N ATOM 2452 CA ILE A 501 8.992 -7.886 -6.955 1.00 0.00 C ATOM 2453 C ILE A 501 8.817 -8.231 -5.474 1.00 0.00 C ATOM 2454 O ILE A 501 9.552 -9.061 -4.941 1.00 0.00 O ATOM 2455 CB ILE A 501 10.005 -6.744 -7.144 1.00 0.00 C ATOM 2456 CG1 ILE A 501 10.160 -6.409 -8.633 1.00 0.00 C ATOM 2457 CG2 ILE A 501 11.356 -7.124 -6.526 1.00 0.00 C ATOM 2458 CD1 ILE A 501 11.139 -5.253 -8.851 1.00 0.00 C ATOM 0 H ILE A 501 7.298 -6.676 -7.100 1.00 0.00 H new ATOM 0 HA ILE A 501 9.366 -8.780 -7.455 1.00 0.00 H new ATOM 0 HB ILE A 501 9.633 -5.856 -6.632 1.00 0.00 H new ATOM 0 HG12 ILE A 501 10.511 -7.290 -9.170 1.00 0.00 H new ATOM 0 HG13 ILE A 501 9.188 -6.147 -9.051 1.00 0.00 H new ATOM 0 HG21 ILE A 501 12.063 -6.307 -6.667 1.00 0.00 H new ATOM 0 HG22 ILE A 501 11.228 -7.313 -5.460 1.00 0.00 H new ATOM 0 HG23 ILE A 501 11.738 -8.022 -7.011 1.00 0.00 H new ATOM 0 HD11 ILE A 501 11.223 -5.044 -9.917 1.00 0.00 H new ATOM 0 HD12 ILE A 501 10.774 -4.365 -8.335 1.00 0.00 H new ATOM 0 HD13 ILE A 501 12.118 -5.526 -8.456 1.00 0.00 H new ATOM 2470 N ASP A 502 7.846 -7.596 -4.809 1.00 0.00 N ATOM 2471 CA ASP A 502 7.558 -7.831 -3.400 1.00 0.00 C ATOM 2472 C ASP A 502 7.006 -9.227 -3.093 1.00 0.00 C ATOM 2473 O ASP A 502 7.761 -10.039 -2.516 1.00 0.00 O ATOM 2474 CB ASP A 502 6.691 -6.696 -2.844 1.00 0.00 C ATOM 2475 CG ASP A 502 6.039 -7.008 -1.497 1.00 0.00 C ATOM 2476 OD1 ASP A 502 6.616 -7.809 -0.725 1.00 0.00 O ATOM 2477 OD2 ASP A 502 4.954 -6.435 -1.248 1.00 0.00 O ATOM 0 H ASP A 502 7.237 -6.901 -5.241 1.00 0.00 H new ATOM 0 HA ASP A 502 8.511 -7.819 -2.872 1.00 0.00 H new ATOM 0 HB2 ASP A 502 7.306 -5.802 -2.739 1.00 0.00 H new ATOM 0 HB3 ASP A 502 5.910 -6.462 -3.568 1.00 0.00 H new TER 2482 ASP A 502 ATOM 2483 O5' U B 1 30.977 16.944 -28.180 1.00 0.00 O ATOM 2484 C5' U B 1 30.121 15.823 -28.281 1.00 0.00 C ATOM 2485 C4' U B 1 28.661 16.259 -28.413 1.00 0.00 C ATOM 2486 O4' U B 1 28.202 16.783 -27.178 1.00 0.00 O ATOM 2487 C3' U B 1 28.470 17.345 -29.474 1.00 0.00 C ATOM 2488 O3' U B 1 27.213 17.193 -30.111 1.00 0.00 O ATOM 2489 C2' U B 1 28.438 18.606 -28.622 1.00 0.00 C ATOM 2490 O2' U B 1 27.758 19.668 -29.264 1.00 0.00 O ATOM 2491 C1' U B 1 27.705 18.088 -27.392 1.00 0.00 C ATOM 2492 N1 U B 1 27.921 18.933 -26.198 1.00 0.00 N ATOM 2493 C2 U B 1 26.807 19.354 -25.484 1.00 0.00 C ATOM 2494 O2 U B 1 25.659 19.029 -25.785 1.00 0.00 O ATOM 2495 N3 U B 1 27.052 20.172 -24.393 1.00 0.00 N ATOM 2496 C4 U B 1 28.298 20.580 -23.947 1.00 0.00 C ATOM 2497 O4 U B 1 28.398 21.303 -22.958 1.00 0.00 O ATOM 2498 C5 U B 1 29.401 20.083 -24.736 1.00 0.00 C ATOM 2499 C6 U B 1 29.187 19.292 -25.815 1.00 0.00 C ATOM 0 H5' U B 1 30.238 15.191 -27.400 1.00 0.00 H new ATOM 0 H5'' U B 1 30.404 15.221 -29.145 1.00 0.00 H new ATOM 0 H4' U B 1 28.097 15.374 -28.707 1.00 0.00 H new ATOM 0 H3' U B 1 29.231 17.334 -30.255 1.00 0.00 H new ATOM 0 H2' U B 1 29.415 19.040 -28.409 1.00 0.00 H new ATOM 0 HO2' U B 1 27.043 19.305 -29.827 1.00 0.00 H new ATOM 0 HO5' U B 1 31.905 16.640 -28.095 1.00 0.00 H new ATOM 0 H1' U B 1 26.628 18.101 -27.558 1.00 0.00 H new ATOM 0 H3 U B 1 26.241 20.504 -23.871 1.00 0.00 H new ATOM 0 H5 U B 1 30.412 20.346 -24.462 1.00 0.00 H new ATOM 0 H6 U B 1 30.032 18.937 -26.386 1.00 0.00 H new ATOM 2510 P G B 2 27.000 16.206 -31.363 1.00 0.00 P ATOM 2511 OP1 G B 2 28.179 16.326 -32.249 1.00 0.00 O ATOM 2512 OP2 G B 2 25.651 16.468 -31.914 1.00 0.00 O ATOM 2513 O5' G B 2 26.996 14.721 -30.738 1.00 0.00 O ATOM 2514 C5' G B 2 25.996 14.315 -29.826 1.00 0.00 C ATOM 2515 C4' G B 2 25.987 12.786 -29.743 1.00 0.00 C ATOM 2516 O4' G B 2 27.251 12.364 -29.254 1.00 0.00 O ATOM 2517 C3' G B 2 24.919 12.269 -28.772 1.00 0.00 C ATOM 2518 O3' G B 2 24.113 11.271 -29.363 1.00 0.00 O ATOM 2519 C2' G B 2 25.704 11.593 -27.645 1.00 0.00 C ATOM 2520 O2' G B 2 25.623 10.184 -27.729 1.00 0.00 O ATOM 2521 C1' G B 2 27.155 11.982 -27.895 1.00 0.00 C ATOM 2522 N9 G B 2 27.626 13.001 -26.926 1.00 0.00 N ATOM 2523 C8 G B 2 28.866 13.057 -26.341 1.00 0.00 C ATOM 2524 N7 G B 2 28.995 13.985 -25.437 1.00 0.00 N ATOM 2525 C5 G B 2 27.759 14.621 -25.442 1.00 0.00 C ATOM 2526 C6 G B 2 27.299 15.727 -24.667 1.00 0.00 C ATOM 2527 O6 G B 2 27.896 16.346 -23.789 1.00 0.00 O ATOM 2528 N1 G B 2 26.007 16.098 -25.002 1.00 0.00 N ATOM 2529 C2 G B 2 25.235 15.467 -25.946 1.00 0.00 C ATOM 2530 N2 G B 2 24.005 15.947 -26.140 1.00 0.00 N ATOM 2531 N3 G B 2 25.648 14.418 -26.661 1.00 0.00 N ATOM 2532 C4 G B 2 26.920 14.045 -26.367 1.00 0.00 C ATOM 0 H5' G B 2 25.021 14.680 -30.149 1.00 0.00 H new ATOM 0 H5'' G B 2 26.187 14.744 -28.842 1.00 0.00 H new ATOM 0 H4' G B 2 25.772 12.394 -30.737 1.00 0.00 H new ATOM 0 H3' G B 2 24.274 13.088 -28.453 1.00 0.00 H new ATOM 0 H2' G B 2 25.316 11.897 -26.673 1.00 0.00 H new ATOM 0 HO2' G B 2 25.002 9.934 -28.445 1.00 0.00 H new ATOM 0 H1' G B 2 27.832 11.145 -27.725 1.00 0.00 H new ATOM 0 H8 G B 2 29.669 12.386 -26.609 1.00 0.00 H new ATOM 0 H1 G B 2 25.601 16.896 -24.513 1.00 0.00 H new ATOM 0 H21 G B 2 23.391 15.514 -26.830 1.00 0.00 H new ATOM 0 H22 G B 2 23.679 16.747 -25.598 1.00 0.00 H new HETATM 2544 C2 6MZ B 3 22.476 4.305 -23.582 1.00 0.00 C HETATM 2545 C4 6MZ B 3 21.985 6.442 -23.831 1.00 0.00 C HETATM 2546 C5 6MZ B 3 22.776 6.818 -22.780 1.00 0.00 C HETATM 2547 O1P 6MZ B 3 21.967 10.065 -29.783 1.00 0.00 O HETATM 2548 O2P 6MZ B 3 21.991 12.579 -29.324 1.00 0.00 O HETATM 2549 N9 6MZ B 3 21.411 7.592 -24.316 1.00 0.00 N HETATM 2550 N3 6MZ B 3 21.786 5.182 -24.296 1.00 0.00 N HETATM 2551 N1 6MZ B 3 23.251 4.521 -22.531 1.00 0.00 N HETATM 2552 C6 6MZ B 3 23.422 5.777 -22.085 1.00 0.00 C HETATM 2553 N6 6MZ B 3 24.186 5.990 -21.002 1.00 0.00 N HETATM 2554 C9 6MZ B 3 24.820 4.917 -20.228 1.00 0.00 C HETATM 2555 N7 6MZ B 3 22.755 8.203 -22.622 1.00 0.00 N HETATM 2556 C8 6MZ B 3 21.938 8.606 -23.556 1.00 0.00 C HETATM 2557 O5' 6MZ B 3 22.433 10.956 -27.464 1.00 0.00 O HETATM 2558 C5' 6MZ B 3 22.342 9.652 -26.918 1.00 0.00 C HETATM 2559 C4' 6MZ B 3 20.935 9.083 -27.117 1.00 0.00 C HETATM 2560 O4' 6MZ B 3 20.933 7.723 -26.703 1.00 0.00 O HETATM 2561 C1' 6MZ B 3 20.395 7.642 -25.393 1.00 0.00 C HETATM 2562 C2' 6MZ B 3 19.450 8.822 -25.228 1.00 0.00 C HETATM 2563 O2' 6MZ B 3 18.154 8.316 -25.478 1.00 0.00 O HETATM 2564 C3' 6MZ B 3 19.895 9.838 -26.287 1.00 0.00 C HETATM 2565 O3' 6MZ B 3 18.787 10.231 -27.082 1.00 0.00 O HETATM 2566 P 6MZ B 3 22.531 11.226 -29.059 1.00 0.00 P HETATM 0 H9C2 6MZ B 3 25.495 4.354 -20.872 1.00 0.00 H new HETATM 0 H9C1 6MZ B 3 25.384 5.349 -19.401 1.00 0.00 H new HETATM 0 H5'2 6MZ B 3 23.075 9.000 -27.394 1.00 0.00 H new HETATM 0 H5'1 6MZ B 3 22.583 9.679 -25.855 1.00 0.00 H new HETATM 0 HA 6MZ B 3 18.011 7.505 -24.946 1.00 0.00 H new HETATM 0 H9 6MZ B 3 24.053 4.250 -19.835 1.00 0.00 H new HETATM 0 H8 6MZ B 3 21.695 9.656 -23.718 1.00 0.00 H new HETATM 0 H6 6MZ B 3 24.334 6.953 -20.700 1.00 0.00 H new HETATM 0 H4' 6MZ B 3 20.675 9.183 -28.171 1.00 0.00 H new HETATM 0 H3' 6MZ B 3 20.302 10.753 -25.858 1.00 0.00 H new HETATM 0 H2' 6MZ B 3 19.455 9.296 -24.247 1.00 0.00 H new HETATM 0 H2 6MZ B 3 22.395 3.267 -23.903 1.00 0.00 H new HETATM 0 H1' 6MZ B 3 19.868 6.693 -25.289 1.00 0.00 H new ATOM 2580 P C B 4 17.644 11.190 -26.475 1.00 0.00 P ATOM 2581 OP1 C B 4 18.293 12.173 -25.581 1.00 0.00 O ATOM 2582 OP2 C B 4 16.564 10.323 -25.952 1.00 0.00 O ATOM 2583 O5' C B 4 17.093 11.999 -27.754 1.00 0.00 O ATOM 2584 C5' C B 4 15.893 11.639 -28.407 1.00 0.00 C ATOM 2585 C4' C B 4 14.682 11.981 -27.528 1.00 0.00 C ATOM 2586 O4' C B 4 14.492 13.385 -27.487 1.00 0.00 O ATOM 2587 C3' C B 4 13.400 11.383 -28.117 1.00 0.00 C ATOM 2588 O3' C B 4 12.705 10.668 -27.116 1.00 0.00 O ATOM 2589 C2' C B 4 12.570 12.598 -28.548 1.00 0.00 C ATOM 2590 O2' C B 4 11.537 12.878 -27.626 1.00 0.00 O ATOM 2591 C1' C B 4 13.564 13.751 -28.490 1.00 0.00 C ATOM 2592 N1 C B 4 14.232 14.035 -29.788 1.00 0.00 N ATOM 2593 C2 C B 4 14.820 15.285 -29.930 1.00 0.00 C ATOM 2594 O2 C B 4 14.776 16.108 -29.015 1.00 0.00 O ATOM 2595 N3 C B 4 15.445 15.593 -31.100 1.00 0.00 N ATOM 2596 C4 C B 4 15.480 14.708 -32.098 1.00 0.00 C ATOM 2597 N4 C B 4 16.104 15.046 -33.227 1.00 0.00 N ATOM 2598 C5 C B 4 14.872 13.419 -31.983 1.00 0.00 C ATOM 2599 C6 C B 4 14.260 13.128 -30.816 1.00 0.00 C ATOM 0 H5' C B 4 15.899 10.572 -28.630 1.00 0.00 H new ATOM 0 H5'' C B 4 15.819 12.163 -29.360 1.00 0.00 H new ATOM 0 H4' C B 4 14.877 11.577 -26.535 1.00 0.00 H new ATOM 0 H3' C B 4 13.599 10.697 -28.940 1.00 0.00 H new ATOM 0 H2' C B 4 12.107 12.435 -29.521 1.00 0.00 H new ATOM 0 HO2' C B 4 10.676 12.604 -28.006 1.00 0.00 H new ATOM 0 H1' C B 4 13.051 14.685 -28.261 1.00 0.00 H new ATOM 0 H41 C B 4 16.144 14.387 -34.004 1.00 0.00 H new ATOM 0 H42 C B 4 16.541 15.964 -33.313 1.00 0.00 H new ATOM 0 H5 C B 4 14.901 12.708 -32.796 1.00 0.00 H new ATOM 0 H6 C B 4 13.785 12.166 -30.690 1.00 0.00 H new ATOM 2611 P A B 5 11.817 9.381 -27.494 1.00 0.00 P ATOM 2612 OP1 A B 5 11.594 8.618 -26.249 1.00 0.00 O ATOM 2613 OP2 A B 5 12.460 8.719 -28.651 1.00 0.00 O ATOM 2614 O5' A B 5 10.409 10.011 -27.957 1.00 0.00 O ATOM 2615 C5' A B 5 9.444 10.358 -26.984 1.00 0.00 C ATOM 2616 C4' A B 5 8.285 11.114 -27.620 1.00 0.00 C ATOM 2617 O4' A B 5 8.739 12.354 -28.128 1.00 0.00 O ATOM 2618 C3' A B 5 7.613 10.342 -28.749 1.00 0.00 C ATOM 2619 O3' A B 5 6.503 9.610 -28.270 1.00 0.00 O ATOM 2620 C2' A B 5 7.143 11.472 -29.659 1.00 0.00 C ATOM 2621 O2' A B 5 5.863 11.930 -29.260 1.00 0.00 O ATOM 2622 C1' A B 5 8.145 12.592 -29.390 1.00 0.00 C ATOM 2623 N9 A B 5 9.208 12.652 -30.414 1.00 0.00 N ATOM 2624 C8 A B 5 9.979 11.641 -30.924 1.00 0.00 C ATOM 2625 N7 A B 5 10.829 12.029 -31.835 1.00 0.00 N ATOM 2626 C5 A B 5 10.608 13.401 -31.932 1.00 0.00 C ATOM 2627 C6 A B 5 11.178 14.420 -32.719 1.00 0.00 C ATOM 2628 N6 A B 5 12.143 14.205 -33.618 1.00 0.00 N ATOM 2629 N1 A B 5 10.731 15.673 -32.560 1.00 0.00 N ATOM 2630 C2 A B 5 9.768 15.901 -31.675 1.00 0.00 C ATOM 2631 N3 A B 5 9.142 15.044 -30.881 1.00 0.00 N ATOM 2632 C4 A B 5 9.622 13.791 -31.063 1.00 0.00 C ATOM 0 H5' A B 5 9.905 10.973 -26.211 1.00 0.00 H new ATOM 0 H5'' A B 5 9.073 9.457 -26.496 1.00 0.00 H new ATOM 0 H4' A B 5 7.545 11.260 -26.833 1.00 0.00 H new ATOM 0 H3' A B 5 8.265 9.613 -29.231 1.00 0.00 H new ATOM 0 H2' A B 5 7.083 11.160 -30.702 1.00 0.00 H new ATOM 0 HO2' A B 5 5.310 11.165 -28.996 1.00 0.00 H new ATOM 0 H1' A B 5 7.612 13.542 -29.415 1.00 0.00 H new ATOM 0 H8 A B 5 9.891 10.614 -30.601 1.00 0.00 H new ATOM 0 H61 A B 5 12.518 14.984 -34.160 1.00 0.00 H new ATOM 0 H62 A B 5 12.505 13.262 -33.762 1.00 0.00 H new ATOM 0 H2 A B 5 9.450 16.930 -31.590 1.00 0.00 H new ATOM 2644 P C B 6 6.280 8.070 -28.666 1.00 0.00 P ATOM 2645 OP1 C B 6 4.951 7.666 -28.149 1.00 0.00 O ATOM 2646 OP2 C B 6 7.480 7.306 -28.263 1.00 0.00 O ATOM 2647 O5' C B 6 6.210 8.097 -30.274 1.00 0.00 O ATOM 2648 C5' C B 6 5.151 8.738 -30.948 1.00 0.00 C ATOM 2649 C4' C B 6 5.370 8.666 -32.462 1.00 0.00 C ATOM 2650 O4' C B 6 6.619 9.250 -32.797 1.00 0.00 O ATOM 2651 C3' C B 6 5.383 7.221 -32.965 1.00 0.00 C ATOM 2652 O3' C B 6 4.865 7.185 -34.279 1.00 0.00 O ATOM 2653 C2' C B 6 6.872 6.893 -32.965 1.00 0.00 C ATOM 2654 O2' C B 6 7.206 5.897 -33.913 1.00 0.00 O ATOM 2655 C1' C B 6 7.477 8.248 -33.317 1.00 0.00 C ATOM 2656 N1 C B 6 8.858 8.396 -32.801 1.00 0.00 N ATOM 2657 C2 C B 6 9.831 8.888 -33.663 1.00 0.00 C ATOM 2658 O2 C B 6 9.546 9.213 -34.816 1.00 0.00 O ATOM 2659 N3 C B 6 11.106 9.009 -33.212 1.00 0.00 N ATOM 2660 C4 C B 6 11.416 8.668 -31.961 1.00 0.00 C ATOM 2661 N4 C B 6 12.675 8.819 -31.553 1.00 0.00 N ATOM 2662 C5 C B 6 10.436 8.155 -31.055 1.00 0.00 C ATOM 2663 C6 C B 6 9.173 8.043 -31.516 1.00 0.00 C ATOM 0 H5' C B 6 5.085 9.779 -30.631 1.00 0.00 H new ATOM 0 H5'' C B 6 4.204 8.265 -30.687 1.00 0.00 H new ATOM 0 H4' C B 6 4.545 9.203 -32.931 1.00 0.00 H new ATOM 0 H3' C B 6 4.789 6.526 -32.371 1.00 0.00 H new ATOM 0 H2' C B 6 7.231 6.476 -32.024 1.00 0.00 H new ATOM 0 HO2' C B 6 8.170 5.722 -33.878 1.00 0.00 H new ATOM 0 HO3' C B 6 5.421 6.599 -34.834 1.00 0.00 H new ATOM 0 H1' C B 6 7.557 8.342 -34.400 1.00 0.00 H new ATOM 0 H41 C B 6 12.936 8.565 -30.600 1.00 0.00 H new ATOM 0 H42 C B 6 13.378 9.189 -32.193 1.00 0.00 H new ATOM 0 H5 C B 6 10.695 7.870 -30.046 1.00 0.00 H new ATOM 0 H6 C B 6 8.399 7.669 -30.862 1.00 0.00 H new TER 2675 C B 6