USER MOD reduce.3.24.130724 H: found=0, std=0, add=1321, rem=0, adj=41 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 437 MET CE :methyl -145:sc= -0.0346 (180deg=-1.77) USER MOD Set 1.2: A 441 MET CE :methyl 166:sc= -2.26 (180deg=-3.22) USER MOD Set 1.3: B 2 G O2' : rot -4:sc= 0.53 USER MOD Set 2.1: A 391 ASN : amide:sc= 0.797 K(o=2,f=-0.32) USER MOD Set 2.2: A 422 SER OG : rot -79:sc= 1.22 USER MOD Set 3.1: A 368 HIS : no HD1:sc= -0.596 X(o=-2.6,f=-2.3) USER MOD Set 3.2: A 409 SER OG : rot 120:sc= -0.216 USER MOD Set 3.3: A 413 GLN : amide:sc= -1.77 K(o=-2.6,f=-6.8!) USER MOD Set 4.1: A 382 THR OG1 : rot 95:sc= 0.438 USER MOD Set 4.2: A 386 ASN : amide:sc= 0.0282 K(o=1.7,f=-4.8) USER MOD Set 4.3: A 389 LYS NZ :NH3+ 164:sc= 1.24 (180deg=0.481) USER MOD Set 5.1: A 367 ASN : amide:sc= 0.7 K(o=2.9,f=0.68) USER MOD Set 5.2: A 370 ASN : amide:sc= 2.22 K(o=2.9,f=-3.2!) USER MOD Set 6.1: A 364 LYS NZ :NH3+ 161:sc= 2.84 (180deg=2.29) USER MOD Set 6.2: A 405 SER OG : rot -130:sc= 0.167 USER MOD Single : A 347 GLN : amide:sc= -0.634 K(o=-0.63,f=-3!) USER MOD Single : A 348 THR OG1 : rot 180:sc= 0.0118 USER MOD Single : A 349 SER OG : rot 180:sc= 0.306 USER MOD Single : A 350 LYS NZ :NH3+ 169:sc= 0 (180deg=-0.143) USER MOD Single : A 352 LYS NZ :NH3+ 163:sc= -0.0667 (180deg=-0.377) USER MOD Single : A 353 SER OG : rot 180:sc= 0 USER MOD Single : A 356 GLN : amide:sc= 0.693 K(o=0.69,f=-1.2) USER MOD Single : A 365 SER OG : rot -125:sc= 1.28 USER MOD Single : A 366 ASN : amide:sc= -0.0236 K(o=-0.024,f=-2.6!) USER MOD Single : A 372 SER OG : rot 180:sc= 0 USER MOD Single : A 375 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 377 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 381 SER OG : rot 35:sc= 0.659 USER MOD Single : A 388 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 396 SER OG : rot -31:sc= 0.679 USER MOD Single : A 399 SER OG : rot 20:sc= 1.79 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= -0.09 USER MOD Single : A 423 HIS : no HD1:sc= -0.294 X(o=-0.29,f=-0.29) USER MOD Single : A 424 HIS : no HD1:sc= 0.0174 K(o=0.017,f=-1.4) USER MOD Single : A 427 SER OG : rot 180:sc= 0 USER MOD Single : A 430 HIS : no HD1:sc= -0.0312 K(o=-0.031,f=-0.59) USER MOD Single : A 438 SER OG : rot 180:sc= 0 USER MOD Single : A 440 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 447 LYS NZ :NH3+ 167:sc= -0.0218 (180deg=-0.251) USER MOD Single : A 452 CYS SG : rot 147:sc= 0.329 USER MOD Single : A 459 THR OG1 : rot 180:sc= 0 USER MOD Single : A 460 LYS NZ :NH3+ -139:sc= 0.141 (180deg=0) USER MOD Single : A 461 SER OG : rot 180:sc= 0 USER MOD Single : A 463 HIS : no HD1:sc= 0.00924 K(o=0.0092,f=-1.8!) USER MOD Single : A 465 THR OG1 : rot 180:sc= 0 USER MOD Single : A 466 ASN : amide:sc= -0.0739 X(o=-0.074,f=-0.21) USER MOD Single : A 469 ASN : amide:sc= -1.68! C(o=-1.7!,f=-3.5!) USER MOD Single : A 471 HIS : no HD1:sc= -0.0119 X(o=-0.012,f=-0.19) USER MOD Single : A 472 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 475 LYS NZ :NH3+ 168:sc= 1.51 (180deg=1.33) USER MOD Single : A 481 GLN : amide:sc= -0.139 X(o=-0.14,f=-0.34) USER MOD Single : A 487 CYS SG : rot 142:sc= 0.52 USER MOD Single : A 489 THR OG1 : rot 77:sc= 1.24 USER MOD Single : A 490 GLN : amide:sc= -0.0478 K(o=-0.048,f=-1.4!) USER MOD Single : A 492 CYS SG : rot 87:sc= -1.07! USER MOD Single : A 500 SER OG : rot -160:sc= 0 USER MOD Single : B 1 U O2' : rot 31:sc= 0.163 USER MOD Single : B 1 U O5' : rot 180:sc= -0.0175 USER MOD Single : B 3 6MZ O2' : rot -153:sc= -0.308 USER MOD Single : B 4 C O2' : rot -110:sc= 0.863 USER MOD Single : B 5 A O2' : rot -40:sc= 0.203 USER MOD Single : B 6 C O2' : rot 180:sc= 0 USER MOD Single : B 6 C O3' : rot 140:sc= 0.156 USER MOD ----------------------------------------------------------------- ATOM 1 N GLN A 347 0.418 10.091 3.473 1.00 0.00 N ATOM 2 CA GLN A 347 -0.088 9.282 2.348 1.00 0.00 C ATOM 3 C GLN A 347 1.056 8.657 1.554 1.00 0.00 C ATOM 4 O GLN A 347 1.204 7.438 1.548 1.00 0.00 O ATOM 5 CB GLN A 347 -1.019 10.108 1.451 1.00 0.00 C ATOM 6 CG GLN A 347 -1.506 9.322 0.228 1.00 0.00 C ATOM 7 CD GLN A 347 -2.349 8.106 0.602 1.00 0.00 C ATOM 8 OE1 GLN A 347 -2.662 7.882 1.768 1.00 0.00 O ATOM 9 NE2 GLN A 347 -2.728 7.306 -0.391 1.00 0.00 N ATOM 0 HA GLN A 347 -0.676 8.463 2.762 1.00 0.00 H new ATOM 0 HB2 GLN A 347 -1.880 10.438 2.033 1.00 0.00 H new ATOM 0 HB3 GLN A 347 -0.496 11.005 1.118 1.00 0.00 H new ATOM 0 HG2 GLN A 347 -2.092 9.982 -0.412 1.00 0.00 H new ATOM 0 HG3 GLN A 347 -0.645 8.996 -0.355 1.00 0.00 H new ATOM 0 HE21 GLN A 347 -2.453 7.518 -1.350 1.00 0.00 H new ATOM 0 HE22 GLN A 347 -3.294 6.481 -0.193 1.00 0.00 H new ATOM 20 N THR A 348 1.866 9.484 0.885 1.00 0.00 N ATOM 21 CA THR A 348 2.982 9.030 0.059 1.00 0.00 C ATOM 22 C THR A 348 4.214 8.496 0.786 1.00 0.00 C ATOM 23 O THR A 348 5.299 8.444 0.209 1.00 0.00 O ATOM 24 CB THR A 348 3.319 10.018 -1.064 1.00 0.00 C ATOM 25 OG1 THR A 348 2.218 10.860 -1.329 1.00 0.00 O ATOM 26 CG2 THR A 348 3.697 9.272 -2.341 1.00 0.00 C ATOM 0 H THR A 348 1.761 10.498 0.904 1.00 0.00 H new ATOM 0 HA THR A 348 2.589 8.124 -0.403 1.00 0.00 H new ATOM 0 HB THR A 348 4.165 10.621 -0.736 1.00 0.00 H new ATOM 0 HG1 THR A 348 2.450 11.486 -2.047 1.00 0.00 H new ATOM 0 HG21 THR A 348 3.933 9.991 -3.126 1.00 0.00 H new ATOM 0 HG22 THR A 348 4.567 8.644 -2.151 1.00 0.00 H new ATOM 0 HG23 THR A 348 2.861 8.648 -2.659 1.00 0.00 H new ATOM 34 N SER A 349 4.061 8.100 2.054 1.00 0.00 N ATOM 35 CA SER A 349 5.162 7.607 2.875 1.00 0.00 C ATOM 36 C SER A 349 6.303 8.629 2.937 1.00 0.00 C ATOM 37 O SER A 349 6.115 9.797 2.594 1.00 0.00 O ATOM 38 CB SER A 349 5.601 6.240 2.339 1.00 0.00 C ATOM 39 OG SER A 349 6.542 5.638 3.206 1.00 0.00 O ATOM 0 H SER A 349 3.163 8.114 2.538 1.00 0.00 H new ATOM 0 HA SER A 349 4.835 7.474 3.906 1.00 0.00 H new ATOM 0 HB2 SER A 349 4.732 5.591 2.231 1.00 0.00 H new ATOM 0 HB3 SER A 349 6.037 6.357 1.347 1.00 0.00 H new ATOM 0 HG SER A 349 6.807 4.766 2.846 1.00 0.00 H new ATOM 45 N LYS A 350 7.491 8.200 3.371 1.00 0.00 N ATOM 46 CA LYS A 350 8.652 9.074 3.512 1.00 0.00 C ATOM 47 C LYS A 350 9.148 9.599 2.164 1.00 0.00 C ATOM 48 O LYS A 350 9.993 10.493 2.135 1.00 0.00 O ATOM 49 CB LYS A 350 9.761 8.310 4.238 1.00 0.00 C ATOM 50 CG LYS A 350 10.207 7.067 3.461 1.00 0.00 C ATOM 51 CD LYS A 350 11.303 6.341 4.241 1.00 0.00 C ATOM 52 CE LYS A 350 11.753 5.072 3.513 1.00 0.00 C ATOM 53 NZ LYS A 350 12.346 5.378 2.196 1.00 0.00 N ATOM 0 H LYS A 350 7.672 7.232 3.635 1.00 0.00 H new ATOM 0 HA LYS A 350 8.358 9.947 4.095 1.00 0.00 H new ATOM 0 HB2 LYS A 350 10.616 8.969 4.389 1.00 0.00 H new ATOM 0 HB3 LYS A 350 9.409 8.013 5.226 1.00 0.00 H new ATOM 0 HG2 LYS A 350 9.359 6.402 3.301 1.00 0.00 H new ATOM 0 HG3 LYS A 350 10.576 7.354 2.477 1.00 0.00 H new ATOM 0 HD2 LYS A 350 12.156 7.006 4.379 1.00 0.00 H new ATOM 0 HD3 LYS A 350 10.936 6.083 5.234 1.00 0.00 H new ATOM 0 HE2 LYS A 350 12.481 4.540 4.125 1.00 0.00 H new ATOM 0 HE3 LYS A 350 10.900 4.406 3.382 1.00 0.00 H new ATOM 0 HZ1 LYS A 350 12.805 4.526 1.815 1.00 0.00 H new ATOM 0 HZ2 LYS A 350 11.599 5.690 1.543 1.00 0.00 H new ATOM 0 HZ3 LYS A 350 13.053 6.134 2.301 1.00 0.00 H new ATOM 67 N LEU A 351 8.640 9.061 1.051 1.00 0.00 N ATOM 68 CA LEU A 351 9.029 9.503 -0.278 1.00 0.00 C ATOM 69 C LEU A 351 8.593 10.950 -0.498 1.00 0.00 C ATOM 70 O LEU A 351 9.319 11.726 -1.115 1.00 0.00 O ATOM 71 CB LEU A 351 8.423 8.520 -1.293 1.00 0.00 C ATOM 72 CG LEU A 351 8.530 8.888 -2.779 1.00 0.00 C ATOM 73 CD1 LEU A 351 7.549 9.981 -3.189 1.00 0.00 C ATOM 74 CD2 LEU A 351 9.944 9.292 -3.183 1.00 0.00 C ATOM 0 H LEU A 351 7.950 8.310 1.053 1.00 0.00 H new ATOM 0 HA LEU A 351 10.112 9.498 -0.404 1.00 0.00 H new ATOM 0 HB2 LEU A 351 8.901 7.551 -1.150 1.00 0.00 H new ATOM 0 HB3 LEU A 351 7.368 8.394 -1.052 1.00 0.00 H new ATOM 0 HG LEU A 351 8.267 7.975 -3.314 1.00 0.00 H new ATOM 0 HD11 LEU A 351 7.670 10.200 -4.250 1.00 0.00 H new ATOM 0 HD12 LEU A 351 6.529 9.644 -3.002 1.00 0.00 H new ATOM 0 HD13 LEU A 351 7.745 10.882 -2.608 1.00 0.00 H new ATOM 0 HD21 LEU A 351 9.962 9.542 -4.244 1.00 0.00 H new ATOM 0 HD22 LEU A 351 10.255 10.159 -2.601 1.00 0.00 H new ATOM 0 HD23 LEU A 351 10.627 8.464 -2.994 1.00 0.00 H new ATOM 86 N LYS A 352 7.409 11.321 -0.001 1.00 0.00 N ATOM 87 CA LYS A 352 6.849 12.661 -0.159 1.00 0.00 C ATOM 88 C LYS A 352 7.884 13.729 0.205 1.00 0.00 C ATOM 89 O LYS A 352 7.888 14.814 -0.374 1.00 0.00 O ATOM 90 CB LYS A 352 5.585 12.774 0.698 1.00 0.00 C ATOM 91 CG LYS A 352 4.450 13.484 -0.052 1.00 0.00 C ATOM 92 CD LYS A 352 4.784 14.943 -0.367 1.00 0.00 C ATOM 93 CE LYS A 352 3.591 15.643 -1.025 1.00 0.00 C ATOM 94 NZ LYS A 352 2.419 15.695 -0.127 1.00 0.00 N ATOM 0 H LYS A 352 6.808 10.690 0.528 1.00 0.00 H new ATOM 0 HA LYS A 352 6.580 12.829 -1.202 1.00 0.00 H new ATOM 0 HB2 LYS A 352 5.257 11.778 0.995 1.00 0.00 H new ATOM 0 HB3 LYS A 352 5.814 13.320 1.613 1.00 0.00 H new ATOM 0 HG2 LYS A 352 4.243 12.952 -0.981 1.00 0.00 H new ATOM 0 HG3 LYS A 352 3.541 13.443 0.547 1.00 0.00 H new ATOM 0 HD2 LYS A 352 5.057 15.465 0.550 1.00 0.00 H new ATOM 0 HD3 LYS A 352 5.649 14.988 -1.029 1.00 0.00 H new ATOM 0 HE2 LYS A 352 3.876 16.656 -1.309 1.00 0.00 H new ATOM 0 HE3 LYS A 352 3.323 15.118 -1.942 1.00 0.00 H new ATOM 0 HZ1 LYS A 352 1.746 16.407 -0.475 1.00 0.00 H new ATOM 0 HZ2 LYS A 352 1.957 14.764 -0.105 1.00 0.00 H new ATOM 0 HZ3 LYS A 352 2.728 15.951 0.833 1.00 0.00 H new ATOM 108 N SER A 353 8.760 13.424 1.167 1.00 0.00 N ATOM 109 CA SER A 353 9.814 14.326 1.622 1.00 0.00 C ATOM 110 C SER A 353 10.660 14.868 0.465 1.00 0.00 C ATOM 111 O SER A 353 11.159 15.989 0.549 1.00 0.00 O ATOM 112 CB SER A 353 10.693 13.603 2.640 1.00 0.00 C ATOM 113 OG SER A 353 11.723 14.458 3.088 1.00 0.00 O ATOM 0 H SER A 353 8.754 12.529 1.657 1.00 0.00 H new ATOM 0 HA SER A 353 9.339 15.189 2.090 1.00 0.00 H new ATOM 0 HB2 SER A 353 10.089 13.275 3.486 1.00 0.00 H new ATOM 0 HB3 SER A 353 11.123 12.708 2.190 1.00 0.00 H new ATOM 0 HG SER A 353 12.280 13.985 3.741 1.00 0.00 H new ATOM 119 N VAL A 354 10.840 14.099 -0.616 1.00 0.00 N ATOM 120 CA VAL A 354 11.555 14.596 -1.783 1.00 0.00 C ATOM 121 C VAL A 354 10.691 15.460 -2.700 1.00 0.00 C ATOM 122 O VAL A 354 11.151 16.482 -3.196 1.00 0.00 O ATOM 123 CB VAL A 354 12.271 13.466 -2.542 1.00 0.00 C ATOM 124 CG1 VAL A 354 12.776 12.375 -1.595 1.00 0.00 C ATOM 125 CG2 VAL A 354 11.367 12.811 -3.581 1.00 0.00 C ATOM 0 H VAL A 354 10.502 13.140 -0.701 1.00 0.00 H new ATOM 0 HA VAL A 354 12.328 15.263 -1.401 1.00 0.00 H new ATOM 0 HB VAL A 354 13.116 13.939 -3.042 1.00 0.00 H new ATOM 0 HG11 VAL A 354 13.275 11.596 -2.171 1.00 0.00 H new ATOM 0 HG12 VAL A 354 13.479 12.808 -0.884 1.00 0.00 H new ATOM 0 HG13 VAL A 354 11.933 11.943 -1.055 1.00 0.00 H new ATOM 0 HG21 VAL A 354 11.914 12.019 -4.092 1.00 0.00 H new ATOM 0 HG22 VAL A 354 10.493 12.387 -3.087 1.00 0.00 H new ATOM 0 HG23 VAL A 354 11.047 13.558 -4.307 1.00 0.00 H new ATOM 135 N LEU A 355 9.436 15.056 -2.930 1.00 0.00 N ATOM 136 CA LEU A 355 8.573 15.695 -3.917 1.00 0.00 C ATOM 137 C LEU A 355 8.253 17.151 -3.577 1.00 0.00 C ATOM 138 O LEU A 355 7.743 17.881 -4.425 1.00 0.00 O ATOM 139 CB LEU A 355 7.261 14.911 -4.037 1.00 0.00 C ATOM 140 CG LEU A 355 7.438 13.405 -4.246 1.00 0.00 C ATOM 141 CD1 LEU A 355 6.053 12.779 -4.410 1.00 0.00 C ATOM 142 CD2 LEU A 355 8.250 13.084 -5.498 1.00 0.00 C ATOM 0 H LEU A 355 8.996 14.279 -2.436 1.00 0.00 H new ATOM 0 HA LEU A 355 9.118 15.692 -4.861 1.00 0.00 H new ATOM 0 HB2 LEU A 355 6.672 15.073 -3.134 1.00 0.00 H new ATOM 0 HB3 LEU A 355 6.686 15.315 -4.870 1.00 0.00 H new ATOM 0 HG LEU A 355 7.972 13.008 -3.383 1.00 0.00 H new ATOM 0 HD11 LEU A 355 6.155 11.704 -4.560 1.00 0.00 H new ATOM 0 HD12 LEU A 355 5.461 12.965 -3.514 1.00 0.00 H new ATOM 0 HD13 LEU A 355 5.554 13.220 -5.273 1.00 0.00 H new ATOM 0 HD21 LEU A 355 8.347 12.003 -5.601 1.00 0.00 H new ATOM 0 HD22 LEU A 355 7.743 13.488 -6.374 1.00 0.00 H new ATOM 0 HD23 LEU A 355 9.241 13.531 -5.414 1.00 0.00 H new ATOM 154 N GLN A 356 8.543 17.586 -2.347 1.00 0.00 N ATOM 155 CA GLN A 356 8.215 18.943 -1.925 1.00 0.00 C ATOM 156 C GLN A 356 9.216 19.977 -2.444 1.00 0.00 C ATOM 157 O GLN A 356 8.862 21.147 -2.566 1.00 0.00 O ATOM 158 CB GLN A 356 8.124 19.007 -0.398 1.00 0.00 C ATOM 159 CG GLN A 356 9.328 18.331 0.261 1.00 0.00 C ATOM 160 CD GLN A 356 9.465 18.676 1.740 1.00 0.00 C ATOM 161 OE1 GLN A 356 8.754 19.526 2.271 1.00 0.00 O ATOM 162 NE2 GLN A 356 10.393 18.009 2.420 1.00 0.00 N ATOM 0 H GLN A 356 9.001 17.019 -1.633 1.00 0.00 H new ATOM 0 HA GLN A 356 7.248 19.194 -2.360 1.00 0.00 H new ATOM 0 HB2 GLN A 356 8.069 20.048 -0.078 1.00 0.00 H new ATOM 0 HB3 GLN A 356 7.206 18.523 -0.066 1.00 0.00 H new ATOM 0 HG2 GLN A 356 9.236 17.250 0.152 1.00 0.00 H new ATOM 0 HG3 GLN A 356 10.237 18.628 -0.262 1.00 0.00 H new ATOM 0 HE21 GLN A 356 10.966 17.309 1.949 1.00 0.00 H new ATOM 0 HE22 GLN A 356 10.531 18.197 3.413 1.00 0.00 H new ATOM 171 N ASP A 357 10.447 19.557 -2.751 1.00 0.00 N ATOM 172 CA ASP A 357 11.522 20.449 -3.171 1.00 0.00 C ATOM 173 C ASP A 357 12.509 19.875 -4.190 1.00 0.00 C ATOM 174 O ASP A 357 13.391 20.593 -4.660 1.00 0.00 O ATOM 175 CB ASP A 357 12.285 20.960 -1.945 1.00 0.00 C ATOM 176 CG ASP A 357 11.629 22.128 -1.209 1.00 0.00 C ATOM 177 OD1 ASP A 357 10.898 22.908 -1.863 1.00 0.00 O ATOM 178 OD2 ASP A 357 11.873 22.228 0.015 1.00 0.00 O ATOM 0 H ASP A 357 10.724 18.576 -2.713 1.00 0.00 H new ATOM 0 HA ASP A 357 11.018 21.260 -3.696 1.00 0.00 H new ATOM 0 HB2 ASP A 357 12.409 20.134 -1.245 1.00 0.00 H new ATOM 0 HB3 ASP A 357 13.283 21.264 -2.259 1.00 0.00 H new ATOM 183 N ALA A 358 12.372 18.592 -4.531 1.00 0.00 N ATOM 184 CA ALA A 358 13.327 17.914 -5.387 1.00 0.00 C ATOM 185 C ALA A 358 13.217 18.351 -6.844 1.00 0.00 C ATOM 186 O ALA A 358 12.139 18.704 -7.316 1.00 0.00 O ATOM 187 CB ALA A 358 13.110 16.409 -5.290 1.00 0.00 C ATOM 0 H ALA A 358 11.599 18.004 -4.220 1.00 0.00 H new ATOM 0 HA ALA A 358 14.326 18.182 -5.042 1.00 0.00 H new ATOM 0 HB1 ALA A 358 13.826 15.896 -5.932 1.00 0.00 H new ATOM 0 HB2 ALA A 358 13.252 16.087 -4.258 1.00 0.00 H new ATOM 0 HB3 ALA A 358 12.097 16.166 -5.610 1.00 0.00 H new ATOM 193 N ARG A 359 14.339 18.320 -7.565 1.00 0.00 N ATOM 194 CA ARG A 359 14.341 18.617 -8.988 1.00 0.00 C ATOM 195 C ARG A 359 14.225 17.313 -9.755 1.00 0.00 C ATOM 196 O ARG A 359 14.881 16.332 -9.411 1.00 0.00 O ATOM 197 CB ARG A 359 15.616 19.360 -9.378 1.00 0.00 C ATOM 198 CG ARG A 359 15.660 20.732 -8.704 1.00 0.00 C ATOM 199 CD ARG A 359 17.007 21.400 -8.966 1.00 0.00 C ATOM 200 NE ARG A 359 17.152 21.855 -10.353 1.00 0.00 N ATOM 201 CZ ARG A 359 18.222 22.502 -10.815 1.00 0.00 C ATOM 202 NH1 ARG A 359 19.248 22.777 -10.011 1.00 0.00 N ATOM 203 NH2 ARG A 359 18.280 22.881 -12.086 1.00 0.00 N ATOM 0 H ARG A 359 15.256 18.091 -7.181 1.00 0.00 H new ATOM 0 HA ARG A 359 13.496 19.261 -9.231 1.00 0.00 H new ATOM 0 HB2 ARG A 359 16.489 18.776 -9.086 1.00 0.00 H new ATOM 0 HB3 ARG A 359 15.659 19.478 -10.461 1.00 0.00 H new ATOM 0 HG2 ARG A 359 14.854 21.359 -9.085 1.00 0.00 H new ATOM 0 HG3 ARG A 359 15.501 20.624 -7.631 1.00 0.00 H new ATOM 0 HD2 ARG A 359 17.123 22.251 -8.295 1.00 0.00 H new ATOM 0 HD3 ARG A 359 17.808 20.698 -8.732 1.00 0.00 H new ATOM 0 HE ARG A 359 16.389 21.665 -11.002 1.00 0.00 H new ATOM 0 HH11 ARG A 359 19.219 22.492 -9.032 1.00 0.00 H new ATOM 0 HH12 ARG A 359 20.062 23.273 -10.374 1.00 0.00 H new ATOM 0 HH21 ARG A 359 17.503 22.677 -12.715 1.00 0.00 H new ATOM 0 HH22 ARG A 359 19.101 23.376 -12.434 1.00 0.00 H new ATOM 217 N PHE A 360 13.392 17.300 -10.794 1.00 0.00 N ATOM 218 CA PHE A 360 13.153 16.102 -11.578 1.00 0.00 C ATOM 219 C PHE A 360 13.877 16.187 -12.912 1.00 0.00 C ATOM 220 O PHE A 360 13.895 17.241 -13.544 1.00 0.00 O ATOM 221 CB PHE A 360 11.651 15.863 -11.748 1.00 0.00 C ATOM 222 CG PHE A 360 10.920 15.637 -10.445 1.00 0.00 C ATOM 223 CD1 PHE A 360 10.489 16.739 -9.691 1.00 0.00 C ATOM 224 CD2 PHE A 360 10.667 14.335 -9.989 1.00 0.00 C ATOM 225 CE1 PHE A 360 9.815 16.538 -8.482 1.00 0.00 C ATOM 226 CE2 PHE A 360 9.982 14.138 -8.781 1.00 0.00 C ATOM 227 CZ PHE A 360 9.559 15.240 -8.026 1.00 0.00 C ATOM 0 H PHE A 360 12.869 18.117 -11.110 1.00 0.00 H new ATOM 0 HA PHE A 360 13.557 15.241 -11.046 1.00 0.00 H new ATOM 0 HB2 PHE A 360 11.211 16.721 -12.257 1.00 0.00 H new ATOM 0 HB3 PHE A 360 11.501 14.998 -12.393 1.00 0.00 H new ATOM 0 HD1 PHE A 360 10.678 17.742 -10.044 1.00 0.00 H new ATOM 0 HD2 PHE A 360 10.999 13.485 -10.567 1.00 0.00 H new ATOM 0 HE1 PHE A 360 9.491 17.387 -7.899 1.00 0.00 H new ATOM 0 HE2 PHE A 360 9.780 13.136 -8.432 1.00 0.00 H new ATOM 0 HZ PHE A 360 9.036 15.088 -7.093 1.00 0.00 H new ATOM 237 N PHE A 361 14.474 15.074 -13.336 1.00 0.00 N ATOM 238 CA PHE A 361 15.215 15.012 -14.580 1.00 0.00 C ATOM 239 C PHE A 361 14.805 13.886 -15.514 1.00 0.00 C ATOM 240 O PHE A 361 14.743 12.727 -15.105 1.00 0.00 O ATOM 241 CB PHE A 361 16.723 15.094 -14.344 1.00 0.00 C ATOM 242 CG PHE A 361 17.218 16.482 -13.992 1.00 0.00 C ATOM 243 CD1 PHE A 361 17.144 16.943 -12.669 1.00 0.00 C ATOM 244 CD2 PHE A 361 17.759 17.308 -14.986 1.00 0.00 C ATOM 245 CE1 PHE A 361 17.611 18.223 -12.341 1.00 0.00 C ATOM 246 CE2 PHE A 361 18.233 18.586 -14.660 1.00 0.00 C ATOM 247 CZ PHE A 361 18.158 19.045 -13.336 1.00 0.00 C ATOM 0 H PHE A 361 14.453 14.193 -12.822 1.00 0.00 H new ATOM 0 HA PHE A 361 14.930 15.907 -15.133 1.00 0.00 H new ATOM 0 HB2 PHE A 361 16.992 14.409 -13.540 1.00 0.00 H new ATOM 0 HB3 PHE A 361 17.240 14.752 -15.241 1.00 0.00 H new ATOM 0 HD1 PHE A 361 16.726 16.309 -11.901 1.00 0.00 H new ATOM 0 HD2 PHE A 361 17.811 16.959 -16.007 1.00 0.00 H new ATOM 0 HE1 PHE A 361 17.549 18.576 -11.322 1.00 0.00 H new ATOM 0 HE2 PHE A 361 18.656 19.217 -15.427 1.00 0.00 H new ATOM 0 HZ PHE A 361 18.521 20.030 -13.084 1.00 0.00 H new ATOM 257 N LEU A 362 14.525 14.232 -16.768 1.00 0.00 N ATOM 258 CA LEU A 362 14.113 13.269 -17.765 1.00 0.00 C ATOM 259 C LEU A 362 15.349 12.579 -18.328 1.00 0.00 C ATOM 260 O LEU A 362 16.095 13.168 -19.108 1.00 0.00 O ATOM 261 CB LEU A 362 13.322 13.995 -18.855 1.00 0.00 C ATOM 262 CG LEU A 362 12.391 13.062 -19.633 1.00 0.00 C ATOM 263 CD1 LEU A 362 11.689 13.880 -20.711 1.00 0.00 C ATOM 264 CD2 LEU A 362 13.139 11.918 -20.309 1.00 0.00 C ATOM 0 H LEU A 362 14.580 15.190 -17.114 1.00 0.00 H new ATOM 0 HA LEU A 362 13.469 12.505 -17.329 1.00 0.00 H new ATOM 0 HB2 LEU A 362 12.733 14.792 -18.401 1.00 0.00 H new ATOM 0 HB3 LEU A 362 14.017 14.468 -19.548 1.00 0.00 H new ATOM 0 HG LEU A 362 11.687 12.625 -18.925 1.00 0.00 H new ATOM 0 HD11 LEU A 362 11.019 13.235 -21.279 1.00 0.00 H new ATOM 0 HD12 LEU A 362 11.113 14.679 -20.244 1.00 0.00 H new ATOM 0 HD13 LEU A 362 12.432 14.312 -21.382 1.00 0.00 H new ATOM 0 HD21 LEU A 362 12.431 11.287 -20.846 1.00 0.00 H new ATOM 0 HD22 LEU A 362 13.868 12.324 -21.010 1.00 0.00 H new ATOM 0 HD23 LEU A 362 13.654 11.324 -19.554 1.00 0.00 H new ATOM 276 N ILE A 363 15.565 11.328 -17.929 1.00 0.00 N ATOM 277 CA ILE A 363 16.690 10.541 -18.403 1.00 0.00 C ATOM 278 C ILE A 363 16.237 9.613 -19.522 1.00 0.00 C ATOM 279 O ILE A 363 15.197 8.960 -19.421 1.00 0.00 O ATOM 280 CB ILE A 363 17.324 9.776 -17.236 1.00 0.00 C ATOM 281 CG1 ILE A 363 17.981 10.732 -16.225 1.00 0.00 C ATOM 282 CG2 ILE A 363 18.356 8.773 -17.753 1.00 0.00 C ATOM 283 CD1 ILE A 363 19.017 11.673 -16.840 1.00 0.00 C ATOM 0 H ILE A 363 14.963 10.836 -17.269 1.00 0.00 H new ATOM 0 HA ILE A 363 17.455 11.200 -18.813 1.00 0.00 H new ATOM 0 HB ILE A 363 16.527 9.238 -16.723 1.00 0.00 H new ATOM 0 HG12 ILE A 363 17.204 11.327 -15.746 1.00 0.00 H new ATOM 0 HG13 ILE A 363 18.460 10.143 -15.442 1.00 0.00 H new ATOM 0 HG21 ILE A 363 18.797 8.238 -16.912 1.00 0.00 H new ATOM 0 HG22 ILE A 363 17.869 8.062 -18.420 1.00 0.00 H new ATOM 0 HG23 ILE A 363 19.138 9.303 -18.296 1.00 0.00 H new ATOM 0 HD11 ILE A 363 19.433 12.314 -16.063 1.00 0.00 H new ATOM 0 HD12 ILE A 363 19.816 11.087 -17.294 1.00 0.00 H new ATOM 0 HD13 ILE A 363 18.541 12.290 -17.602 1.00 0.00 H new ATOM 295 N LYS A 364 17.029 9.555 -20.594 1.00 0.00 N ATOM 296 CA LYS A 364 16.746 8.716 -21.744 1.00 0.00 C ATOM 297 C LYS A 364 17.742 7.571 -21.850 1.00 0.00 C ATOM 298 O LYS A 364 18.813 7.597 -21.241 1.00 0.00 O ATOM 299 CB LYS A 364 16.755 9.544 -23.029 1.00 0.00 C ATOM 300 CG LYS A 364 15.639 10.586 -23.100 1.00 0.00 C ATOM 301 CD LYS A 364 14.288 9.875 -23.158 1.00 0.00 C ATOM 302 CE LYS A 364 13.180 10.875 -23.464 1.00 0.00 C ATOM 303 NZ LYS A 364 11.858 10.229 -23.404 1.00 0.00 N ATOM 0 H LYS A 364 17.889 10.096 -20.682 1.00 0.00 H new ATOM 0 HA LYS A 364 15.752 8.290 -21.607 1.00 0.00 H new ATOM 0 HB2 LYS A 364 17.717 10.049 -23.118 1.00 0.00 H new ATOM 0 HB3 LYS A 364 16.667 8.873 -23.883 1.00 0.00 H new ATOM 0 HG2 LYS A 364 15.681 11.241 -22.230 1.00 0.00 H new ATOM 0 HG3 LYS A 364 15.769 11.216 -23.980 1.00 0.00 H new ATOM 0 HD2 LYS A 364 14.310 9.099 -23.924 1.00 0.00 H new ATOM 0 HD3 LYS A 364 14.088 9.379 -22.208 1.00 0.00 H new ATOM 0 HE2 LYS A 364 13.220 11.698 -22.750 1.00 0.00 H new ATOM 0 HE3 LYS A 364 13.335 11.304 -24.454 1.00 0.00 H new ATOM 0 HZ1 LYS A 364 11.122 10.955 -23.293 1.00 0.00 H new ATOM 0 HZ2 LYS A 364 11.691 9.698 -24.282 1.00 0.00 H new ATOM 0 HZ3 LYS A 364 11.826 9.578 -22.594 1.00 0.00 H new ATOM 317 N SER A 365 17.377 6.561 -22.638 1.00 0.00 N ATOM 318 CA SER A 365 18.239 5.432 -22.938 1.00 0.00 C ATOM 319 C SER A 365 17.882 4.860 -24.304 1.00 0.00 C ATOM 320 O SER A 365 16.724 4.900 -24.720 1.00 0.00 O ATOM 321 CB SER A 365 18.101 4.359 -21.861 1.00 0.00 C ATOM 322 OG SER A 365 18.914 3.260 -22.211 1.00 0.00 O ATOM 0 H SER A 365 16.463 6.508 -23.088 1.00 0.00 H new ATOM 0 HA SER A 365 19.275 5.771 -22.955 1.00 0.00 H new ATOM 0 HB2 SER A 365 18.400 4.756 -20.891 1.00 0.00 H new ATOM 0 HB3 SER A 365 17.061 4.046 -21.770 1.00 0.00 H new ATOM 0 HG SER A 365 18.372 2.444 -22.226 1.00 0.00 H new ATOM 328 N ASN A 366 18.881 4.325 -25.006 1.00 0.00 N ATOM 329 CA ASN A 366 18.676 3.766 -26.332 1.00 0.00 C ATOM 330 C ASN A 366 18.160 2.326 -26.235 1.00 0.00 C ATOM 331 O ASN A 366 17.666 1.789 -27.225 1.00 0.00 O ATOM 332 CB ASN A 366 20.016 3.819 -27.068 1.00 0.00 C ATOM 333 CG ASN A 366 19.877 4.290 -28.508 1.00 0.00 C ATOM 334 OD1 ASN A 366 18.881 4.025 -29.177 1.00 0.00 O ATOM 335 ND2 ASN A 366 20.890 4.997 -28.999 1.00 0.00 N ATOM 0 H ASN A 366 19.843 4.269 -24.672 1.00 0.00 H new ATOM 0 HA ASN A 366 17.926 4.339 -26.877 1.00 0.00 H new ATOM 0 HB2 ASN A 366 20.692 4.487 -26.535 1.00 0.00 H new ATOM 0 HB3 ASN A 366 20.472 2.829 -27.056 1.00 0.00 H new ATOM 0 HD21 ASN A 366 20.856 5.338 -29.960 1.00 0.00 H new ATOM 0 HD22 ASN A 366 21.702 5.198 -28.415 1.00 0.00 H new ATOM 342 N ASN A 367 18.266 1.697 -25.057 1.00 0.00 N ATOM 343 CA ASN A 367 17.859 0.309 -24.873 1.00 0.00 C ATOM 344 C ASN A 367 17.313 0.100 -23.462 1.00 0.00 C ATOM 345 O ASN A 367 17.631 0.859 -22.547 1.00 0.00 O ATOM 346 CB ASN A 367 19.057 -0.630 -25.077 1.00 0.00 C ATOM 347 CG ASN A 367 20.127 -0.090 -26.018 1.00 0.00 C ATOM 348 OD1 ASN A 367 19.967 -0.089 -27.235 1.00 0.00 O ATOM 349 ND2 ASN A 367 21.233 0.370 -25.446 1.00 0.00 N ATOM 0 H ASN A 367 18.634 2.137 -24.214 1.00 0.00 H new ATOM 0 HA ASN A 367 17.085 0.084 -25.607 1.00 0.00 H new ATOM 0 HB2 ASN A 367 19.512 -0.834 -24.108 1.00 0.00 H new ATOM 0 HB3 ASN A 367 18.695 -1.582 -25.466 1.00 0.00 H new ATOM 0 HD21 ASN A 367 21.988 0.742 -26.022 1.00 0.00 H new ATOM 0 HD22 ASN A 367 21.328 0.352 -24.431 1.00 0.00 H new ATOM 356 N HIS A 368 16.493 -0.937 -23.278 1.00 0.00 N ATOM 357 CA HIS A 368 16.017 -1.323 -21.956 1.00 0.00 C ATOM 358 C HIS A 368 17.149 -1.957 -21.148 1.00 0.00 C ATOM 359 O HIS A 368 17.068 -2.040 -19.924 1.00 0.00 O ATOM 360 CB HIS A 368 14.883 -2.338 -22.094 1.00 0.00 C ATOM 361 CG HIS A 368 13.668 -1.808 -22.800 1.00 0.00 C ATOM 362 ND1 HIS A 368 12.594 -1.165 -22.183 1.00 0.00 N ATOM 363 CD2 HIS A 368 13.434 -1.896 -24.142 1.00 0.00 C ATOM 364 CE1 HIS A 368 11.732 -0.887 -23.173 1.00 0.00 C ATOM 365 NE2 HIS A 368 12.210 -1.309 -24.359 1.00 0.00 N ATOM 0 H HIS A 368 16.145 -1.525 -24.035 1.00 0.00 H new ATOM 0 HA HIS A 368 15.660 -0.430 -21.442 1.00 0.00 H new ATOM 0 HB2 HIS A 368 15.253 -3.209 -22.635 1.00 0.00 H new ATOM 0 HB3 HIS A 368 14.593 -2.680 -21.100 1.00 0.00 H new ATOM 0 HD2 HIS A 368 14.081 -2.338 -24.885 1.00 0.00 H new ATOM 0 HE1 HIS A 368 10.782 -0.391 -23.037 1.00 0.00 H new ATOM 0 HE2 HIS A 368 11.745 -1.210 -25.261 1.00 0.00 H new ATOM 373 N GLU A 369 18.207 -2.404 -21.832 1.00 0.00 N ATOM 374 CA GLU A 369 19.309 -3.103 -21.192 1.00 0.00 C ATOM 375 C GLU A 369 20.070 -2.195 -20.231 1.00 0.00 C ATOM 376 O GLU A 369 20.466 -2.647 -19.159 1.00 0.00 O ATOM 377 CB GLU A 369 20.260 -3.639 -22.266 1.00 0.00 C ATOM 378 CG GLU A 369 19.558 -4.596 -23.236 1.00 0.00 C ATOM 379 CD GLU A 369 19.056 -5.875 -22.563 1.00 0.00 C ATOM 380 OE1 GLU A 369 19.427 -6.127 -21.397 1.00 0.00 O ATOM 381 OE2 GLU A 369 18.293 -6.607 -23.237 1.00 0.00 O ATOM 0 H GLU A 369 18.317 -2.289 -22.840 1.00 0.00 H new ATOM 0 HA GLU A 369 18.898 -3.928 -20.610 1.00 0.00 H new ATOM 0 HB2 GLU A 369 20.682 -2.804 -22.824 1.00 0.00 H new ATOM 0 HB3 GLU A 369 21.092 -4.155 -21.787 1.00 0.00 H new ATOM 0 HG2 GLU A 369 18.715 -4.081 -23.698 1.00 0.00 H new ATOM 0 HG3 GLU A 369 20.248 -4.861 -24.037 1.00 0.00 H new ATOM 388 N ASN A 370 20.277 -0.923 -20.589 1.00 0.00 N ATOM 389 CA ASN A 370 20.995 0.006 -19.731 1.00 0.00 C ATOM 390 C ASN A 370 20.188 0.316 -18.473 1.00 0.00 C ATOM 391 O ASN A 370 20.767 0.486 -17.402 1.00 0.00 O ATOM 392 CB ASN A 370 21.294 1.294 -20.504 1.00 0.00 C ATOM 393 CG ASN A 370 21.973 1.009 -21.832 1.00 0.00 C ATOM 394 OD1 ASN A 370 21.401 0.364 -22.705 1.00 0.00 O ATOM 395 ND2 ASN A 370 23.200 1.484 -22.004 1.00 0.00 N ATOM 0 H ASN A 370 19.955 -0.520 -21.469 1.00 0.00 H new ATOM 0 HA ASN A 370 21.934 -0.454 -19.424 1.00 0.00 H new ATOM 0 HB2 ASN A 370 20.365 1.837 -20.680 1.00 0.00 H new ATOM 0 HB3 ASN A 370 21.932 1.940 -19.901 1.00 0.00 H new ATOM 0 HD21 ASN A 370 23.694 1.316 -22.881 1.00 0.00 H new ATOM 0 HD22 ASN A 370 23.650 2.017 -21.260 1.00 0.00 H new ATOM 402 N VAL A 371 18.857 0.391 -18.584 1.00 0.00 N ATOM 403 CA VAL A 371 18.011 0.649 -17.428 1.00 0.00 C ATOM 404 C VAL A 371 18.009 -0.566 -16.511 1.00 0.00 C ATOM 405 O VAL A 371 18.081 -0.414 -15.294 1.00 0.00 O ATOM 406 CB VAL A 371 16.579 0.952 -17.887 1.00 0.00 C ATOM 407 CG1 VAL A 371 15.660 1.100 -16.675 1.00 0.00 C ATOM 408 CG2 VAL A 371 16.536 2.238 -18.713 1.00 0.00 C ATOM 0 H VAL A 371 18.350 0.276 -19.462 1.00 0.00 H new ATOM 0 HA VAL A 371 18.402 1.509 -16.885 1.00 0.00 H new ATOM 0 HB VAL A 371 16.238 0.122 -18.506 1.00 0.00 H new ATOM 0 HG11 VAL A 371 14.646 1.315 -17.012 1.00 0.00 H new ATOM 0 HG12 VAL A 371 15.663 0.174 -16.101 1.00 0.00 H new ATOM 0 HG13 VAL A 371 16.015 1.917 -16.047 1.00 0.00 H new ATOM 0 HG21 VAL A 371 15.511 2.434 -19.028 1.00 0.00 H new ATOM 0 HG22 VAL A 371 16.895 3.071 -18.109 1.00 0.00 H new ATOM 0 HG23 VAL A 371 17.171 2.127 -19.592 1.00 0.00 H new ATOM 418 N SER A 372 17.932 -1.771 -17.083 1.00 0.00 N ATOM 419 CA SER A 372 17.915 -3.002 -16.309 1.00 0.00 C ATOM 420 C SER A 372 19.253 -3.209 -15.601 1.00 0.00 C ATOM 421 O SER A 372 19.304 -3.728 -14.485 1.00 0.00 O ATOM 422 CB SER A 372 17.611 -4.173 -17.244 1.00 0.00 C ATOM 423 OG SER A 372 17.630 -5.384 -16.515 1.00 0.00 O ATOM 0 H SER A 372 17.880 -1.914 -18.092 1.00 0.00 H new ATOM 0 HA SER A 372 17.141 -2.940 -15.544 1.00 0.00 H new ATOM 0 HB2 SER A 372 16.636 -4.034 -17.711 1.00 0.00 H new ATOM 0 HB3 SER A 372 18.347 -4.210 -18.047 1.00 0.00 H new ATOM 0 HG SER A 372 17.433 -6.132 -17.117 1.00 0.00 H new ATOM 429 N LEU A 373 20.339 -2.796 -16.256 1.00 0.00 N ATOM 430 CA LEU A 373 21.682 -2.839 -15.703 1.00 0.00 C ATOM 431 C LEU A 373 21.817 -1.817 -14.574 1.00 0.00 C ATOM 432 O LEU A 373 22.502 -2.072 -13.584 1.00 0.00 O ATOM 433 CB LEU A 373 22.641 -2.557 -16.864 1.00 0.00 C ATOM 434 CG LEU A 373 23.962 -1.886 -16.492 1.00 0.00 C ATOM 435 CD1 LEU A 373 24.869 -2.763 -15.647 1.00 0.00 C ATOM 436 CD2 LEU A 373 24.702 -1.596 -17.791 1.00 0.00 C ATOM 0 H LEU A 373 20.303 -2.417 -17.202 1.00 0.00 H new ATOM 0 HA LEU A 373 21.913 -3.809 -15.263 1.00 0.00 H new ATOM 0 HB2 LEU A 373 22.863 -3.500 -17.363 1.00 0.00 H new ATOM 0 HB3 LEU A 373 22.127 -1.926 -17.589 1.00 0.00 H new ATOM 0 HG LEU A 373 23.726 -0.995 -15.910 1.00 0.00 H new ATOM 0 HD11 LEU A 373 25.788 -2.223 -15.420 1.00 0.00 H new ATOM 0 HD12 LEU A 373 24.362 -3.022 -14.718 1.00 0.00 H new ATOM 0 HD13 LEU A 373 25.109 -3.674 -16.196 1.00 0.00 H new ATOM 0 HD21 LEU A 373 25.654 -1.115 -17.568 1.00 0.00 H new ATOM 0 HD22 LEU A 373 24.883 -2.530 -18.323 1.00 0.00 H new ATOM 0 HD23 LEU A 373 24.099 -0.935 -18.414 1.00 0.00 H new ATOM 448 N ALA A 374 21.169 -0.658 -14.711 1.00 0.00 N ATOM 449 CA ALA A 374 21.303 0.414 -13.743 1.00 0.00 C ATOM 450 C ALA A 374 20.630 0.067 -12.417 1.00 0.00 C ATOM 451 O ALA A 374 21.150 0.396 -11.354 1.00 0.00 O ATOM 452 CB ALA A 374 20.685 1.666 -14.351 1.00 0.00 C ATOM 0 H ALA A 374 20.545 -0.445 -15.489 1.00 0.00 H new ATOM 0 HA ALA A 374 22.358 0.576 -13.520 1.00 0.00 H new ATOM 0 HB1 ALA A 374 20.770 2.493 -13.646 1.00 0.00 H new ATOM 0 HB2 ALA A 374 21.209 1.920 -15.272 1.00 0.00 H new ATOM 0 HB3 ALA A 374 19.633 1.483 -14.570 1.00 0.00 H new ATOM 458 N LYS A 375 19.476 -0.604 -12.467 1.00 0.00 N ATOM 459 CA LYS A 375 18.797 -1.072 -11.266 1.00 0.00 C ATOM 460 C LYS A 375 19.515 -2.282 -10.674 1.00 0.00 C ATOM 461 O LYS A 375 19.476 -2.480 -9.463 1.00 0.00 O ATOM 462 CB LYS A 375 17.314 -1.326 -11.551 1.00 0.00 C ATOM 463 CG LYS A 375 17.083 -2.322 -12.690 1.00 0.00 C ATOM 464 CD LYS A 375 15.594 -2.436 -13.034 1.00 0.00 C ATOM 465 CE LYS A 375 14.995 -1.081 -13.422 1.00 0.00 C ATOM 466 NZ LYS A 375 13.584 -1.215 -13.837 1.00 0.00 N ATOM 0 H LYS A 375 18.993 -0.834 -13.336 1.00 0.00 H new ATOM 0 HA LYS A 375 18.836 -0.293 -10.505 1.00 0.00 H new ATOM 0 HB2 LYS A 375 16.835 -1.701 -10.646 1.00 0.00 H new ATOM 0 HB3 LYS A 375 16.831 -0.381 -11.799 1.00 0.00 H new ATOM 0 HG2 LYS A 375 17.639 -2.005 -13.572 1.00 0.00 H new ATOM 0 HG3 LYS A 375 17.469 -3.301 -12.405 1.00 0.00 H new ATOM 0 HD2 LYS A 375 15.464 -3.140 -13.856 1.00 0.00 H new ATOM 0 HD3 LYS A 375 15.053 -2.841 -12.179 1.00 0.00 H new ATOM 0 HE2 LYS A 375 15.064 -0.396 -12.577 1.00 0.00 H new ATOM 0 HE3 LYS A 375 15.575 -0.644 -14.235 1.00 0.00 H new ATOM 0 HZ1 LYS A 375 13.207 -0.280 -14.093 1.00 0.00 H new ATOM 0 HZ2 LYS A 375 13.522 -1.850 -14.658 1.00 0.00 H new ATOM 0 HZ3 LYS A 375 13.027 -1.609 -13.052 1.00 0.00 H new ATOM 480 N ALA A 376 20.169 -3.092 -11.510 1.00 0.00 N ATOM 481 CA ALA A 376 20.924 -4.242 -11.035 1.00 0.00 C ATOM 482 C ALA A 376 22.230 -3.821 -10.349 1.00 0.00 C ATOM 483 O ALA A 376 22.819 -4.616 -9.619 1.00 0.00 O ATOM 484 CB ALA A 376 21.220 -5.160 -12.219 1.00 0.00 C ATOM 0 H ALA A 376 20.188 -2.967 -12.522 1.00 0.00 H new ATOM 0 HA ALA A 376 20.326 -4.769 -10.291 1.00 0.00 H new ATOM 0 HB1 ALA A 376 21.786 -6.026 -11.875 1.00 0.00 H new ATOM 0 HB2 ALA A 376 20.283 -5.493 -12.665 1.00 0.00 H new ATOM 0 HB3 ALA A 376 21.803 -4.618 -12.963 1.00 0.00 H new ATOM 490 N LYS A 377 22.683 -2.582 -10.575 1.00 0.00 N ATOM 491 CA LYS A 377 23.899 -2.052 -9.961 1.00 0.00 C ATOM 492 C LYS A 377 23.602 -0.978 -8.919 1.00 0.00 C ATOM 493 O LYS A 377 24.435 -0.724 -8.050 1.00 0.00 O ATOM 494 CB LYS A 377 24.803 -1.466 -11.049 1.00 0.00 C ATOM 495 CG LYS A 377 25.354 -2.526 -12.003 1.00 0.00 C ATOM 496 CD LYS A 377 26.334 -3.449 -11.283 1.00 0.00 C ATOM 497 CE LYS A 377 27.098 -4.274 -12.318 1.00 0.00 C ATOM 498 NZ LYS A 377 27.993 -5.252 -11.668 1.00 0.00 N ATOM 0 H LYS A 377 22.213 -1.919 -11.191 1.00 0.00 H new ATOM 0 HA LYS A 377 24.396 -2.877 -9.451 1.00 0.00 H new ATOM 0 HB2 LYS A 377 24.242 -0.727 -11.621 1.00 0.00 H new ATOM 0 HB3 LYS A 377 25.634 -0.941 -10.579 1.00 0.00 H new ATOM 0 HG2 LYS A 377 24.533 -3.112 -12.416 1.00 0.00 H new ATOM 0 HG3 LYS A 377 25.854 -2.042 -12.842 1.00 0.00 H new ATOM 0 HD2 LYS A 377 27.029 -2.863 -10.682 1.00 0.00 H new ATOM 0 HD3 LYS A 377 25.798 -4.107 -10.599 1.00 0.00 H new ATOM 0 HE2 LYS A 377 26.392 -4.797 -12.963 1.00 0.00 H new ATOM 0 HE3 LYS A 377 27.682 -3.611 -12.956 1.00 0.00 H new ATOM 0 HZ1 LYS A 377 28.498 -5.797 -12.395 1.00 0.00 H new ATOM 0 HZ2 LYS A 377 28.681 -4.750 -11.071 1.00 0.00 H new ATOM 0 HZ3 LYS A 377 27.431 -5.899 -11.079 1.00 0.00 H new ATOM 512 N GLY A 378 22.429 -0.347 -8.997 1.00 0.00 N ATOM 513 CA GLY A 378 22.067 0.742 -8.100 1.00 0.00 C ATOM 514 C GLY A 378 22.785 2.044 -8.469 1.00 0.00 C ATOM 515 O GLY A 378 22.923 2.927 -7.624 1.00 0.00 O ATOM 0 H GLY A 378 21.709 -0.578 -9.682 1.00 0.00 H new ATOM 0 HA2 GLY A 378 20.989 0.899 -8.135 1.00 0.00 H new ATOM 0 HA3 GLY A 378 22.316 0.467 -7.075 1.00 0.00 H new ATOM 519 N VAL A 379 23.244 2.161 -9.722 1.00 0.00 N ATOM 520 CA VAL A 379 23.964 3.331 -10.216 1.00 0.00 C ATOM 521 C VAL A 379 23.549 3.708 -11.636 1.00 0.00 C ATOM 522 O VAL A 379 22.866 2.932 -12.302 1.00 0.00 O ATOM 523 CB VAL A 379 25.479 3.116 -10.112 1.00 0.00 C ATOM 524 CG1 VAL A 379 25.888 2.469 -8.792 1.00 0.00 C ATOM 525 CG2 VAL A 379 25.962 2.218 -11.248 1.00 0.00 C ATOM 0 H VAL A 379 23.122 1.433 -10.426 1.00 0.00 H new ATOM 0 HA VAL A 379 23.694 4.174 -9.580 1.00 0.00 H new ATOM 0 HB VAL A 379 25.936 4.104 -10.172 1.00 0.00 H new ATOM 0 HG11 VAL A 379 26.970 2.339 -8.770 1.00 0.00 H new ATOM 0 HG12 VAL A 379 25.582 3.108 -7.964 1.00 0.00 H new ATOM 0 HG13 VAL A 379 25.404 1.497 -8.698 1.00 0.00 H new ATOM 0 HG21 VAL A 379 27.039 2.072 -11.164 1.00 0.00 H new ATOM 0 HG22 VAL A 379 25.459 1.253 -11.187 1.00 0.00 H new ATOM 0 HG23 VAL A 379 25.733 2.687 -12.205 1.00 0.00 H new ATOM 535 N TRP A 380 23.959 4.893 -12.108 1.00 0.00 N ATOM 536 CA TRP A 380 23.660 5.334 -13.466 1.00 0.00 C ATOM 537 C TRP A 380 24.733 6.264 -14.028 1.00 0.00 C ATOM 538 O TRP A 380 25.528 6.829 -13.278 1.00 0.00 O ATOM 539 CB TRP A 380 22.270 5.965 -13.519 1.00 0.00 C ATOM 540 CG TRP A 380 21.863 6.530 -14.846 1.00 0.00 C ATOM 541 CD1 TRP A 380 21.780 7.843 -15.165 1.00 0.00 C ATOM 542 CD2 TRP A 380 21.528 5.813 -16.076 1.00 0.00 C ATOM 543 NE1 TRP A 380 21.374 7.982 -16.476 1.00 0.00 N ATOM 544 CE2 TRP A 380 21.189 6.758 -17.084 1.00 0.00 C ATOM 545 CE3 TRP A 380 21.467 4.456 -16.433 1.00 0.00 C ATOM 546 CZ2 TRP A 380 20.777 6.372 -18.364 1.00 0.00 C ATOM 547 CZ3 TRP A 380 21.064 4.054 -17.717 1.00 0.00 C ATOM 548 CH2 TRP A 380 20.714 5.008 -18.682 1.00 0.00 C ATOM 0 H TRP A 380 24.501 5.562 -11.562 1.00 0.00 H new ATOM 0 HA TRP A 380 23.663 4.455 -14.111 1.00 0.00 H new ATOM 0 HB2 TRP A 380 21.538 5.213 -13.225 1.00 0.00 H new ATOM 0 HB3 TRP A 380 22.224 6.761 -12.776 1.00 0.00 H new ATOM 0 HD1 TRP A 380 21.999 8.660 -14.493 1.00 0.00 H new ATOM 0 HE1 TRP A 380 21.229 8.879 -16.939 1.00 0.00 H new ATOM 0 HE3 TRP A 380 21.736 3.705 -15.704 1.00 0.00 H new ATOM 0 HZ2 TRP A 380 20.510 7.117 -19.099 1.00 0.00 H new ATOM 0 HZ3 TRP A 380 21.024 3.003 -17.962 1.00 0.00 H new ATOM 0 HH2 TRP A 380 20.397 4.694 -19.666 1.00 0.00 H new ATOM 559 N SER A 381 24.745 6.420 -15.356 1.00 0.00 N ATOM 560 CA SER A 381 25.653 7.305 -16.066 1.00 0.00 C ATOM 561 C SER A 381 24.961 7.862 -17.304 1.00 0.00 C ATOM 562 O SER A 381 24.085 7.214 -17.875 1.00 0.00 O ATOM 563 CB SER A 381 26.920 6.550 -16.468 1.00 0.00 C ATOM 564 OG SER A 381 27.839 7.425 -17.083 1.00 0.00 O ATOM 0 H SER A 381 24.106 5.920 -15.974 1.00 0.00 H new ATOM 0 HA SER A 381 25.933 8.129 -15.410 1.00 0.00 H new ATOM 0 HB2 SER A 381 27.374 6.095 -15.588 1.00 0.00 H new ATOM 0 HB3 SER A 381 26.667 5.739 -17.151 1.00 0.00 H new ATOM 0 HG SER A 381 27.775 8.311 -16.668 1.00 0.00 H new ATOM 570 N THR A 382 25.354 9.065 -17.719 1.00 0.00 N ATOM 571 CA THR A 382 24.748 9.744 -18.855 1.00 0.00 C ATOM 572 C THR A 382 25.788 10.680 -19.470 1.00 0.00 C ATOM 573 O THR A 382 26.925 10.736 -19.009 1.00 0.00 O ATOM 574 CB THR A 382 23.472 10.468 -18.398 1.00 0.00 C ATOM 575 OG1 THR A 382 22.893 11.187 -19.466 1.00 0.00 O ATOM 576 CG2 THR A 382 23.751 11.459 -17.269 1.00 0.00 C ATOM 0 H THR A 382 26.103 9.595 -17.274 1.00 0.00 H new ATOM 0 HA THR A 382 24.443 9.038 -19.628 1.00 0.00 H new ATOM 0 HB THR A 382 22.792 9.694 -18.043 1.00 0.00 H new ATOM 0 HG1 THR A 382 22.204 10.637 -19.895 1.00 0.00 H new ATOM 0 HG21 THR A 382 22.822 11.948 -16.977 1.00 0.00 H new ATOM 0 HG22 THR A 382 24.166 10.928 -16.413 1.00 0.00 H new ATOM 0 HG23 THR A 382 24.464 12.209 -17.611 1.00 0.00 H new ATOM 584 N LEU A 383 25.404 11.416 -20.515 1.00 0.00 N ATOM 585 CA LEU A 383 26.314 12.264 -21.266 1.00 0.00 C ATOM 586 C LEU A 383 26.937 13.334 -20.365 1.00 0.00 C ATOM 587 O LEU A 383 26.342 13.698 -19.350 1.00 0.00 O ATOM 588 CB LEU A 383 25.566 12.884 -22.450 1.00 0.00 C ATOM 589 CG LEU A 383 24.680 11.867 -23.181 1.00 0.00 C ATOM 590 CD1 LEU A 383 23.886 12.586 -24.266 1.00 0.00 C ATOM 591 CD2 LEU A 383 25.530 10.784 -23.839 1.00 0.00 C ATOM 0 H LEU A 383 24.445 11.436 -20.861 1.00 0.00 H new ATOM 0 HA LEU A 383 27.136 11.660 -21.652 1.00 0.00 H new ATOM 0 HB2 LEU A 383 24.949 13.709 -22.094 1.00 0.00 H new ATOM 0 HB3 LEU A 383 26.287 13.304 -23.152 1.00 0.00 H new ATOM 0 HG LEU A 383 24.011 11.404 -22.455 1.00 0.00 H new ATOM 0 HD11 LEU A 383 23.254 11.869 -24.790 1.00 0.00 H new ATOM 0 HD12 LEU A 383 23.262 13.355 -23.811 1.00 0.00 H new ATOM 0 HD13 LEU A 383 24.574 13.049 -24.974 1.00 0.00 H new ATOM 0 HD21 LEU A 383 24.881 10.074 -24.352 1.00 0.00 H new ATOM 0 HD22 LEU A 383 26.208 11.241 -24.559 1.00 0.00 H new ATOM 0 HD23 LEU A 383 26.109 10.262 -23.077 1.00 0.00 H new ATOM 603 N PRO A 384 28.126 13.846 -20.713 1.00 0.00 N ATOM 604 CA PRO A 384 28.882 14.759 -19.871 1.00 0.00 C ATOM 605 C PRO A 384 28.100 16.018 -19.507 1.00 0.00 C ATOM 606 O PRO A 384 28.292 16.575 -18.426 1.00 0.00 O ATOM 607 CB PRO A 384 30.124 15.125 -20.689 1.00 0.00 C ATOM 608 CG PRO A 384 30.298 13.941 -21.636 1.00 0.00 C ATOM 609 CD PRO A 384 28.853 13.547 -21.931 1.00 0.00 C ATOM 0 HA PRO A 384 29.123 14.285 -18.920 1.00 0.00 H new ATOM 0 HB2 PRO A 384 29.982 16.057 -21.236 1.00 0.00 H new ATOM 0 HB3 PRO A 384 30.998 15.259 -20.051 1.00 0.00 H new ATOM 0 HG2 PRO A 384 30.837 14.220 -22.542 1.00 0.00 H new ATOM 0 HG3 PRO A 384 30.855 13.127 -21.172 1.00 0.00 H new ATOM 0 HD2 PRO A 384 28.455 14.109 -22.776 1.00 0.00 H new ATOM 0 HD3 PRO A 384 28.777 12.490 -22.187 1.00 0.00 H new ATOM 617 N VAL A 385 27.215 16.475 -20.398 1.00 0.00 N ATOM 618 CA VAL A 385 26.409 17.657 -20.133 1.00 0.00 C ATOM 619 C VAL A 385 25.283 17.358 -19.150 1.00 0.00 C ATOM 620 O VAL A 385 24.855 18.240 -18.408 1.00 0.00 O ATOM 621 CB VAL A 385 25.894 18.244 -21.450 1.00 0.00 C ATOM 622 CG1 VAL A 385 24.826 17.362 -22.095 1.00 0.00 C ATOM 623 CG2 VAL A 385 25.285 19.620 -21.200 1.00 0.00 C ATOM 0 H VAL A 385 27.043 16.041 -21.305 1.00 0.00 H new ATOM 0 HA VAL A 385 27.036 18.409 -19.655 1.00 0.00 H new ATOM 0 HB VAL A 385 26.748 18.310 -22.124 1.00 0.00 H new ATOM 0 HG11 VAL A 385 24.491 17.819 -23.026 1.00 0.00 H new ATOM 0 HG12 VAL A 385 25.245 16.377 -22.304 1.00 0.00 H new ATOM 0 HG13 VAL A 385 23.980 17.260 -21.416 1.00 0.00 H new ATOM 0 HG21 VAL A 385 24.920 20.033 -22.141 1.00 0.00 H new ATOM 0 HG22 VAL A 385 24.456 19.529 -20.498 1.00 0.00 H new ATOM 0 HG23 VAL A 385 26.043 20.283 -20.782 1.00 0.00 H new ATOM 633 N ASN A 386 24.795 16.116 -19.134 1.00 0.00 N ATOM 634 CA ASN A 386 23.738 15.715 -18.224 1.00 0.00 C ATOM 635 C ASN A 386 24.295 15.420 -16.838 1.00 0.00 C ATOM 636 O ASN A 386 23.662 15.766 -15.843 1.00 0.00 O ATOM 637 CB ASN A 386 23.009 14.496 -18.790 1.00 0.00 C ATOM 638 CG ASN A 386 22.297 14.812 -20.093 1.00 0.00 C ATOM 639 OD1 ASN A 386 22.043 15.969 -20.415 1.00 0.00 O ATOM 640 ND2 ASN A 386 21.971 13.778 -20.856 1.00 0.00 N ATOM 0 H ASN A 386 25.123 15.371 -19.749 1.00 0.00 H new ATOM 0 HA ASN A 386 23.028 16.536 -18.124 1.00 0.00 H new ATOM 0 HB2 ASN A 386 23.724 13.690 -18.954 1.00 0.00 H new ATOM 0 HB3 ASN A 386 22.285 14.136 -18.060 1.00 0.00 H new ATOM 0 HD21 ASN A 386 21.493 13.930 -21.744 1.00 0.00 H new ATOM 0 HD22 ASN A 386 22.199 12.830 -20.555 1.00 0.00 H new ATOM 647 N GLU A 387 25.469 14.791 -16.746 1.00 0.00 N ATOM 648 CA GLU A 387 26.075 14.523 -15.449 1.00 0.00 C ATOM 649 C GLU A 387 26.371 15.841 -14.739 1.00 0.00 C ATOM 650 O GLU A 387 26.302 15.914 -13.515 1.00 0.00 O ATOM 651 CB GLU A 387 27.364 13.715 -15.626 1.00 0.00 C ATOM 652 CG GLU A 387 27.050 12.306 -16.137 1.00 0.00 C ATOM 653 CD GLU A 387 28.303 11.437 -16.246 1.00 0.00 C ATOM 654 OE1 GLU A 387 29.417 12.012 -16.276 1.00 0.00 O ATOM 655 OE2 GLU A 387 28.135 10.197 -16.296 1.00 0.00 O ATOM 0 H GLU A 387 26.010 14.463 -17.546 1.00 0.00 H new ATOM 0 HA GLU A 387 25.381 13.940 -14.843 1.00 0.00 H new ATOM 0 HB2 GLU A 387 28.025 14.223 -16.328 1.00 0.00 H new ATOM 0 HB3 GLU A 387 27.895 13.653 -14.676 1.00 0.00 H new ATOM 0 HG2 GLU A 387 26.337 11.829 -15.465 1.00 0.00 H new ATOM 0 HG3 GLU A 387 26.571 12.374 -17.114 1.00 0.00 H new ATOM 662 N LYS A 388 26.698 16.887 -15.505 1.00 0.00 N ATOM 663 CA LYS A 388 26.940 18.214 -14.961 1.00 0.00 C ATOM 664 C LYS A 388 25.668 18.774 -14.340 1.00 0.00 C ATOM 665 O LYS A 388 25.701 19.285 -13.223 1.00 0.00 O ATOM 666 CB LYS A 388 27.438 19.123 -16.084 1.00 0.00 C ATOM 667 CG LYS A 388 27.586 20.571 -15.612 1.00 0.00 C ATOM 668 CD LYS A 388 27.929 21.492 -16.782 1.00 0.00 C ATOM 669 CE LYS A 388 29.182 20.996 -17.500 1.00 0.00 C ATOM 670 NZ LYS A 388 29.552 21.889 -18.616 1.00 0.00 N ATOM 0 H LYS A 388 26.801 16.831 -16.518 1.00 0.00 H new ATOM 0 HA LYS A 388 27.696 18.158 -14.178 1.00 0.00 H new ATOM 0 HB2 LYS A 388 28.398 18.759 -16.449 1.00 0.00 H new ATOM 0 HB3 LYS A 388 26.742 19.082 -16.922 1.00 0.00 H new ATOM 0 HG2 LYS A 388 26.659 20.902 -15.143 1.00 0.00 H new ATOM 0 HG3 LYS A 388 28.367 20.633 -14.854 1.00 0.00 H new ATOM 0 HD2 LYS A 388 27.093 21.530 -17.480 1.00 0.00 H new ATOM 0 HD3 LYS A 388 28.088 22.508 -16.419 1.00 0.00 H new ATOM 0 HE2 LYS A 388 30.008 20.934 -16.792 1.00 0.00 H new ATOM 0 HE3 LYS A 388 29.011 19.989 -17.879 1.00 0.00 H new ATOM 0 HZ1 LYS A 388 30.407 21.525 -19.083 1.00 0.00 H new ATOM 0 HZ2 LYS A 388 28.772 21.928 -19.303 1.00 0.00 H new ATOM 0 HZ3 LYS A 388 29.738 22.844 -18.249 1.00 0.00 H new ATOM 684 N LYS A 389 24.543 18.680 -15.053 1.00 0.00 N ATOM 685 CA LYS A 389 23.273 19.191 -14.554 1.00 0.00 C ATOM 686 C LYS A 389 22.837 18.468 -13.288 1.00 0.00 C ATOM 687 O LYS A 389 22.311 19.094 -12.373 1.00 0.00 O ATOM 688 CB LYS A 389 22.203 19.061 -15.641 1.00 0.00 C ATOM 689 CG LYS A 389 22.479 20.065 -16.763 1.00 0.00 C ATOM 690 CD LYS A 389 21.462 19.949 -17.900 1.00 0.00 C ATOM 691 CE LYS A 389 21.571 18.592 -18.596 1.00 0.00 C ATOM 692 NZ LYS A 389 20.734 18.538 -19.810 1.00 0.00 N ATOM 0 H LYS A 389 24.490 18.254 -15.978 1.00 0.00 H new ATOM 0 HA LYS A 389 23.404 20.243 -14.299 1.00 0.00 H new ATOM 0 HB2 LYS A 389 22.199 18.047 -16.041 1.00 0.00 H new ATOM 0 HB3 LYS A 389 21.216 19.240 -15.215 1.00 0.00 H new ATOM 0 HG2 LYS A 389 22.456 21.077 -16.358 1.00 0.00 H new ATOM 0 HG3 LYS A 389 23.482 19.902 -17.156 1.00 0.00 H new ATOM 0 HD2 LYS A 389 20.454 20.080 -17.506 1.00 0.00 H new ATOM 0 HD3 LYS A 389 21.627 20.747 -18.624 1.00 0.00 H new ATOM 0 HE2 LYS A 389 22.611 18.400 -18.861 1.00 0.00 H new ATOM 0 HE3 LYS A 389 21.267 17.803 -17.908 1.00 0.00 H new ATOM 0 HZ1 LYS A 389 21.027 17.732 -20.398 1.00 0.00 H new ATOM 0 HZ2 LYS A 389 19.736 18.424 -19.539 1.00 0.00 H new ATOM 0 HZ3 LYS A 389 20.848 19.420 -20.350 1.00 0.00 H new ATOM 706 N LEU A 390 23.053 17.151 -13.231 1.00 0.00 N ATOM 707 CA LEU A 390 22.673 16.348 -12.078 1.00 0.00 C ATOM 708 C LEU A 390 23.593 16.602 -10.887 1.00 0.00 C ATOM 709 O LEU A 390 23.128 16.613 -9.749 1.00 0.00 O ATOM 710 CB LEU A 390 22.700 14.872 -12.479 1.00 0.00 C ATOM 711 CG LEU A 390 21.689 14.581 -13.596 1.00 0.00 C ATOM 712 CD1 LEU A 390 21.859 13.141 -14.064 1.00 0.00 C ATOM 713 CD2 LEU A 390 20.258 14.797 -13.113 1.00 0.00 C ATOM 0 H LEU A 390 23.494 16.619 -13.981 1.00 0.00 H new ATOM 0 HA LEU A 390 21.667 16.629 -11.766 1.00 0.00 H new ATOM 0 HB2 LEU A 390 23.702 14.601 -12.812 1.00 0.00 H new ATOM 0 HB3 LEU A 390 22.475 14.253 -11.611 1.00 0.00 H new ATOM 0 HG LEU A 390 21.876 15.268 -14.421 1.00 0.00 H new ATOM 0 HD11 LEU A 390 21.143 12.929 -14.858 1.00 0.00 H new ATOM 0 HD12 LEU A 390 22.872 12.998 -14.441 1.00 0.00 H new ATOM 0 HD13 LEU A 390 21.685 12.464 -13.228 1.00 0.00 H new ATOM 0 HD21 LEU A 390 19.564 14.583 -13.926 1.00 0.00 H new ATOM 0 HD22 LEU A 390 20.052 14.131 -12.275 1.00 0.00 H new ATOM 0 HD23 LEU A 390 20.134 15.832 -12.793 1.00 0.00 H new ATOM 725 N ASN A 391 24.893 16.807 -11.127 1.00 0.00 N ATOM 726 CA ASN A 391 25.832 17.058 -10.045 1.00 0.00 C ATOM 727 C ASN A 391 25.647 18.454 -9.456 1.00 0.00 C ATOM 728 O ASN A 391 25.737 18.626 -8.243 1.00 0.00 O ATOM 729 CB ASN A 391 27.266 16.872 -10.545 1.00 0.00 C ATOM 730 CG ASN A 391 27.595 15.410 -10.824 1.00 0.00 C ATOM 731 OD1 ASN A 391 27.039 14.510 -10.204 1.00 0.00 O ATOM 732 ND2 ASN A 391 28.507 15.169 -11.759 1.00 0.00 N ATOM 0 H ASN A 391 25.310 16.803 -12.058 1.00 0.00 H new ATOM 0 HA ASN A 391 25.634 16.338 -9.251 1.00 0.00 H new ATOM 0 HB2 ASN A 391 27.410 17.455 -11.455 1.00 0.00 H new ATOM 0 HB3 ASN A 391 27.961 17.264 -9.802 1.00 0.00 H new ATOM 0 HD21 ASN A 391 28.767 14.208 -11.983 1.00 0.00 H new ATOM 0 HD22 ASN A 391 28.948 15.945 -12.253 1.00 0.00 H new ATOM 739 N LEU A 392 25.387 19.460 -10.298 1.00 0.00 N ATOM 740 CA LEU A 392 25.155 20.816 -9.819 1.00 0.00 C ATOM 741 C LEU A 392 23.801 20.916 -9.118 1.00 0.00 C ATOM 742 O LEU A 392 23.652 21.675 -8.161 1.00 0.00 O ATOM 743 CB LEU A 392 25.222 21.793 -10.993 1.00 0.00 C ATOM 744 CG LEU A 392 26.624 21.865 -11.607 1.00 0.00 C ATOM 745 CD1 LEU A 392 26.578 22.714 -12.875 1.00 0.00 C ATOM 746 CD2 LEU A 392 27.617 22.494 -10.632 1.00 0.00 C ATOM 0 H LEU A 392 25.333 19.356 -11.311 1.00 0.00 H new ATOM 0 HA LEU A 392 25.929 21.073 -9.096 1.00 0.00 H new ATOM 0 HB2 LEU A 392 24.507 21.489 -11.758 1.00 0.00 H new ATOM 0 HB3 LEU A 392 24.924 22.785 -10.655 1.00 0.00 H new ATOM 0 HG LEU A 392 26.949 20.850 -11.837 1.00 0.00 H new ATOM 0 HD11 LEU A 392 27.574 22.767 -13.314 1.00 0.00 H new ATOM 0 HD12 LEU A 392 25.890 22.263 -13.590 1.00 0.00 H new ATOM 0 HD13 LEU A 392 26.237 23.719 -12.628 1.00 0.00 H new ATOM 0 HD21 LEU A 392 28.604 22.533 -11.093 1.00 0.00 H new ATOM 0 HD22 LEU A 392 27.292 23.504 -10.383 1.00 0.00 H new ATOM 0 HD23 LEU A 392 27.664 21.894 -9.723 1.00 0.00 H new ATOM 758 N ALA A 393 22.808 20.157 -9.589 1.00 0.00 N ATOM 759 CA ALA A 393 21.481 20.155 -8.994 1.00 0.00 C ATOM 760 C ALA A 393 21.502 19.494 -7.617 1.00 0.00 C ATOM 761 O ALA A 393 20.671 19.818 -6.773 1.00 0.00 O ATOM 762 CB ALA A 393 20.512 19.423 -9.921 1.00 0.00 C ATOM 0 H ALA A 393 22.906 19.532 -10.389 1.00 0.00 H new ATOM 0 HA ALA A 393 21.151 21.186 -8.864 1.00 0.00 H new ATOM 0 HB1 ALA A 393 19.516 19.420 -9.477 1.00 0.00 H new ATOM 0 HB2 ALA A 393 20.478 19.930 -10.885 1.00 0.00 H new ATOM 0 HB3 ALA A 393 20.849 18.396 -10.062 1.00 0.00 H new ATOM 768 N PHE A 394 22.442 18.571 -7.387 1.00 0.00 N ATOM 769 CA PHE A 394 22.505 17.837 -6.134 1.00 0.00 C ATOM 770 C PHE A 394 22.729 18.703 -4.897 1.00 0.00 C ATOM 771 O PHE A 394 22.158 18.445 -3.840 1.00 0.00 O ATOM 772 CB PHE A 394 23.509 16.686 -6.253 1.00 0.00 C ATOM 773 CG PHE A 394 23.810 15.963 -4.960 1.00 0.00 C ATOM 774 CD1 PHE A 394 22.864 15.078 -4.427 1.00 0.00 C ATOM 775 CD2 PHE A 394 25.032 16.162 -4.301 1.00 0.00 C ATOM 776 CE1 PHE A 394 23.134 14.398 -3.230 1.00 0.00 C ATOM 777 CE2 PHE A 394 25.303 15.485 -3.104 1.00 0.00 C ATOM 778 CZ PHE A 394 24.353 14.606 -2.566 1.00 0.00 C ATOM 0 H PHE A 394 23.168 18.319 -8.058 1.00 0.00 H new ATOM 0 HA PHE A 394 21.513 17.417 -5.965 1.00 0.00 H new ATOM 0 HB2 PHE A 394 23.127 15.964 -6.975 1.00 0.00 H new ATOM 0 HB3 PHE A 394 24.442 17.078 -6.658 1.00 0.00 H new ATOM 0 HD1 PHE A 394 21.926 14.919 -4.938 1.00 0.00 H new ATOM 0 HD2 PHE A 394 25.765 16.838 -4.716 1.00 0.00 H new ATOM 0 HE1 PHE A 394 22.405 13.715 -2.820 1.00 0.00 H new ATOM 0 HE2 PHE A 394 26.243 15.641 -2.596 1.00 0.00 H new ATOM 0 HZ PHE A 394 24.559 14.089 -1.641 1.00 0.00 H new ATOM 788 N ARG A 395 23.567 19.735 -5.036 1.00 0.00 N ATOM 789 CA ARG A 395 23.830 20.699 -3.975 1.00 0.00 C ATOM 790 C ARG A 395 22.795 21.820 -3.980 1.00 0.00 C ATOM 791 O ARG A 395 22.488 22.382 -2.933 1.00 0.00 O ATOM 792 CB ARG A 395 25.226 21.308 -4.145 1.00 0.00 C ATOM 793 CG ARG A 395 26.354 20.275 -4.248 1.00 0.00 C ATOM 794 CD ARG A 395 26.434 19.636 -5.631 1.00 0.00 C ATOM 795 NE ARG A 395 27.731 18.981 -5.828 1.00 0.00 N ATOM 796 CZ ARG A 395 28.706 19.434 -6.622 1.00 0.00 C ATOM 797 NH1 ARG A 395 28.583 20.583 -7.279 1.00 0.00 N ATOM 798 NH2 ARG A 395 29.823 18.730 -6.760 1.00 0.00 N ATOM 0 H ARG A 395 24.083 19.922 -5.896 1.00 0.00 H new ATOM 0 HA ARG A 395 23.771 20.168 -3.025 1.00 0.00 H new ATOM 0 HB2 ARG A 395 25.233 21.928 -5.042 1.00 0.00 H new ATOM 0 HB3 ARG A 395 25.428 21.967 -3.301 1.00 0.00 H new ATOM 0 HG2 ARG A 395 27.305 20.755 -4.017 1.00 0.00 H new ATOM 0 HG3 ARG A 395 26.200 19.497 -3.500 1.00 0.00 H new ATOM 0 HD2 ARG A 395 25.632 18.907 -5.747 1.00 0.00 H new ATOM 0 HD3 ARG A 395 26.286 20.397 -6.397 1.00 0.00 H new ATOM 0 HE ARG A 395 27.902 18.113 -5.320 1.00 0.00 H new ATOM 0 HH11 ARG A 395 27.732 21.137 -7.182 1.00 0.00 H new ATOM 0 HH12 ARG A 395 29.339 20.910 -7.880 1.00 0.00 H new ATOM 0 HH21 ARG A 395 29.934 17.847 -6.261 1.00 0.00 H new ATOM 0 HH22 ARG A 395 30.570 19.072 -7.365 1.00 0.00 H new ATOM 812 N SER A 396 22.263 22.141 -5.163 1.00 0.00 N ATOM 813 CA SER A 396 21.356 23.262 -5.362 1.00 0.00 C ATOM 814 C SER A 396 19.904 22.920 -5.009 1.00 0.00 C ATOM 815 O SER A 396 19.031 23.783 -5.105 1.00 0.00 O ATOM 816 CB SER A 396 21.473 23.732 -6.814 1.00 0.00 C ATOM 817 OG SER A 396 20.680 24.880 -7.041 1.00 0.00 O ATOM 0 H SER A 396 22.456 21.619 -6.018 1.00 0.00 H new ATOM 0 HA SER A 396 21.645 24.064 -4.682 1.00 0.00 H new ATOM 0 HB2 SER A 396 22.515 23.954 -7.045 1.00 0.00 H new ATOM 0 HB3 SER A 396 21.161 22.932 -7.485 1.00 0.00 H new ATOM 0 HG SER A 396 19.891 24.853 -6.460 1.00 0.00 H new ATOM 823 N ALA A 397 19.626 21.677 -4.607 1.00 0.00 N ATOM 824 CA ALA A 397 18.272 21.256 -4.282 1.00 0.00 C ATOM 825 C ALA A 397 18.256 20.302 -3.093 1.00 0.00 C ATOM 826 O ALA A 397 19.286 19.745 -2.714 1.00 0.00 O ATOM 827 CB ALA A 397 17.639 20.604 -5.512 1.00 0.00 C ATOM 0 H ALA A 397 20.329 20.945 -4.500 1.00 0.00 H new ATOM 0 HA ALA A 397 17.690 22.133 -3.997 1.00 0.00 H new ATOM 0 HB1 ALA A 397 16.624 20.287 -5.274 1.00 0.00 H new ATOM 0 HB2 ALA A 397 17.612 21.323 -6.331 1.00 0.00 H new ATOM 0 HB3 ALA A 397 18.230 19.737 -5.809 1.00 0.00 H new ATOM 833 N ARG A 398 17.069 20.121 -2.506 1.00 0.00 N ATOM 834 CA ARG A 398 16.869 19.219 -1.380 1.00 0.00 C ATOM 835 C ARG A 398 17.135 17.778 -1.805 1.00 0.00 C ATOM 836 O ARG A 398 17.599 16.969 -1.005 1.00 0.00 O ATOM 837 CB ARG A 398 15.425 19.390 -0.896 1.00 0.00 C ATOM 838 CG ARG A 398 15.102 18.482 0.293 1.00 0.00 C ATOM 839 CD ARG A 398 13.631 18.626 0.692 1.00 0.00 C ATOM 840 NE ARG A 398 13.309 19.990 1.127 1.00 0.00 N ATOM 841 CZ ARG A 398 13.487 20.464 2.362 1.00 0.00 C ATOM 842 NH1 ARG A 398 14.017 19.708 3.320 1.00 0.00 N ATOM 843 NH2 ARG A 398 13.127 21.712 2.635 1.00 0.00 N ATOM 0 H ARG A 398 16.219 20.601 -2.804 1.00 0.00 H new ATOM 0 HA ARG A 398 17.562 19.454 -0.572 1.00 0.00 H new ATOM 0 HB2 ARG A 398 15.259 20.429 -0.613 1.00 0.00 H new ATOM 0 HB3 ARG A 398 14.741 19.170 -1.715 1.00 0.00 H new ATOM 0 HG2 ARG A 398 15.315 17.445 0.035 1.00 0.00 H new ATOM 0 HG3 ARG A 398 15.741 18.738 1.138 1.00 0.00 H new ATOM 0 HD2 ARG A 398 12.998 18.357 -0.154 1.00 0.00 H new ATOM 0 HD3 ARG A 398 13.404 17.926 1.496 1.00 0.00 H new ATOM 0 HE ARG A 398 12.919 20.626 0.431 1.00 0.00 H new ATOM 0 HH11 ARG A 398 14.295 18.748 3.117 1.00 0.00 H new ATOM 0 HH12 ARG A 398 14.145 20.088 4.258 1.00 0.00 H new ATOM 0 HH21 ARG A 398 12.720 22.297 1.905 1.00 0.00 H new ATOM 0 HH22 ARG A 398 13.258 22.086 3.575 1.00 0.00 H new ATOM 857 N SER A 399 16.835 17.471 -3.070 1.00 0.00 N ATOM 858 CA SER A 399 16.958 16.144 -3.655 1.00 0.00 C ATOM 859 C SER A 399 16.872 16.235 -5.177 1.00 0.00 C ATOM 860 O SER A 399 16.347 17.212 -5.711 1.00 0.00 O ATOM 861 CB SER A 399 15.845 15.235 -3.133 1.00 0.00 C ATOM 862 OG SER A 399 16.125 14.820 -1.814 1.00 0.00 O ATOM 0 H SER A 399 16.489 18.166 -3.732 1.00 0.00 H new ATOM 0 HA SER A 399 17.924 15.725 -3.373 1.00 0.00 H new ATOM 0 HB2 SER A 399 14.892 15.764 -3.160 1.00 0.00 H new ATOM 0 HB3 SER A 399 15.744 14.364 -3.781 1.00 0.00 H new ATOM 0 HG SER A 399 16.782 15.426 -1.413 1.00 0.00 H new ATOM 868 N VAL A 400 17.383 15.218 -5.878 1.00 0.00 N ATOM 869 CA VAL A 400 17.267 15.129 -7.330 1.00 0.00 C ATOM 870 C VAL A 400 16.685 13.773 -7.714 1.00 0.00 C ATOM 871 O VAL A 400 17.122 12.751 -7.191 1.00 0.00 O ATOM 872 CB VAL A 400 18.613 15.391 -8.017 1.00 0.00 C ATOM 873 CG1 VAL A 400 18.422 15.494 -9.529 1.00 0.00 C ATOM 874 CG2 VAL A 400 19.256 16.684 -7.512 1.00 0.00 C ATOM 0 H VAL A 400 17.886 14.439 -5.454 1.00 0.00 H new ATOM 0 HA VAL A 400 16.587 15.906 -7.679 1.00 0.00 H new ATOM 0 HB VAL A 400 19.270 14.554 -7.778 1.00 0.00 H new ATOM 0 HG11 VAL A 400 19.385 15.680 -10.005 1.00 0.00 H new ATOM 0 HG12 VAL A 400 18.004 14.561 -9.907 1.00 0.00 H new ATOM 0 HG13 VAL A 400 17.741 16.314 -9.755 1.00 0.00 H new ATOM 0 HG21 VAL A 400 20.208 16.839 -8.019 1.00 0.00 H new ATOM 0 HG22 VAL A 400 18.594 17.525 -7.718 1.00 0.00 H new ATOM 0 HG23 VAL A 400 19.425 16.611 -6.438 1.00 0.00 H new ATOM 884 N ILE A 401 15.707 13.758 -8.622 1.00 0.00 N ATOM 885 CA ILE A 401 15.049 12.530 -9.038 1.00 0.00 C ATOM 886 C ILE A 401 15.291 12.294 -10.522 1.00 0.00 C ATOM 887 O ILE A 401 15.008 13.156 -11.353 1.00 0.00 O ATOM 888 CB ILE A 401 13.548 12.603 -8.734 1.00 0.00 C ATOM 889 CG1 ILE A 401 13.268 12.913 -7.255 1.00 0.00 C ATOM 890 CG2 ILE A 401 12.883 11.288 -9.159 1.00 0.00 C ATOM 891 CD1 ILE A 401 13.738 11.818 -6.294 1.00 0.00 C ATOM 0 H ILE A 401 15.354 14.596 -9.085 1.00 0.00 H new ATOM 0 HA ILE A 401 15.467 11.692 -8.480 1.00 0.00 H new ATOM 0 HB ILE A 401 13.122 13.428 -9.305 1.00 0.00 H new ATOM 0 HG12 ILE A 401 13.758 13.850 -6.991 1.00 0.00 H new ATOM 0 HG13 ILE A 401 12.197 13.065 -7.122 1.00 0.00 H new ATOM 0 HG21 ILE A 401 11.815 11.334 -8.945 1.00 0.00 H new ATOM 0 HG22 ILE A 401 13.033 11.133 -10.228 1.00 0.00 H new ATOM 0 HG23 ILE A 401 13.328 10.460 -8.607 1.00 0.00 H new ATOM 0 HD11 ILE A 401 13.506 12.109 -5.269 1.00 0.00 H new ATOM 0 HD12 ILE A 401 13.229 10.884 -6.530 1.00 0.00 H new ATOM 0 HD13 ILE A 401 14.814 11.681 -6.397 1.00 0.00 H new ATOM 903 N LEU A 402 15.818 11.114 -10.849 1.00 0.00 N ATOM 904 CA LEU A 402 16.087 10.698 -12.212 1.00 0.00 C ATOM 905 C LEU A 402 14.934 9.825 -12.700 1.00 0.00 C ATOM 906 O LEU A 402 14.640 8.804 -12.081 1.00 0.00 O ATOM 907 CB LEU A 402 17.410 9.919 -12.251 1.00 0.00 C ATOM 908 CG LEU A 402 18.482 10.496 -11.315 1.00 0.00 C ATOM 909 CD1 LEU A 402 19.692 9.568 -11.301 1.00 0.00 C ATOM 910 CD2 LEU A 402 18.930 11.889 -11.755 1.00 0.00 C ATOM 0 H LEU A 402 16.072 10.411 -10.155 1.00 0.00 H new ATOM 0 HA LEU A 402 16.174 11.567 -12.864 1.00 0.00 H new ATOM 0 HB2 LEU A 402 17.220 8.881 -11.979 1.00 0.00 H new ATOM 0 HB3 LEU A 402 17.792 9.916 -13.272 1.00 0.00 H new ATOM 0 HG LEU A 402 18.046 10.577 -10.319 1.00 0.00 H new ATOM 0 HD11 LEU A 402 20.455 9.975 -10.637 1.00 0.00 H new ATOM 0 HD12 LEU A 402 19.391 8.582 -10.946 1.00 0.00 H new ATOM 0 HD13 LEU A 402 20.097 9.482 -12.310 1.00 0.00 H new ATOM 0 HD21 LEU A 402 19.689 12.262 -11.067 1.00 0.00 H new ATOM 0 HD22 LEU A 402 19.347 11.836 -12.761 1.00 0.00 H new ATOM 0 HD23 LEU A 402 18.074 12.564 -11.752 1.00 0.00 H new ATOM 922 N ILE A 403 14.280 10.210 -13.796 1.00 0.00 N ATOM 923 CA ILE A 403 13.176 9.434 -14.351 1.00 0.00 C ATOM 924 C ILE A 403 13.620 8.781 -15.655 1.00 0.00 C ATOM 925 O ILE A 403 13.975 9.478 -16.601 1.00 0.00 O ATOM 926 CB ILE A 403 11.959 10.337 -14.563 1.00 0.00 C ATOM 927 CG1 ILE A 403 11.669 11.140 -13.287 1.00 0.00 C ATOM 928 CG2 ILE A 403 10.758 9.476 -14.965 1.00 0.00 C ATOM 929 CD1 ILE A 403 10.453 12.045 -13.452 1.00 0.00 C ATOM 0 H ILE A 403 14.499 11.059 -14.318 1.00 0.00 H new ATOM 0 HA ILE A 403 12.889 8.646 -13.654 1.00 0.00 H new ATOM 0 HB ILE A 403 12.160 11.049 -15.363 1.00 0.00 H new ATOM 0 HG12 ILE A 403 11.502 10.454 -12.456 1.00 0.00 H new ATOM 0 HG13 ILE A 403 12.540 11.744 -13.032 1.00 0.00 H new ATOM 0 HG21 ILE A 403 9.888 10.114 -15.117 1.00 0.00 H new ATOM 0 HG22 ILE A 403 10.985 8.944 -15.889 1.00 0.00 H new ATOM 0 HG23 ILE A 403 10.546 8.756 -14.175 1.00 0.00 H new ATOM 0 HD11 ILE A 403 10.281 12.596 -12.527 1.00 0.00 H new ATOM 0 HD12 ILE A 403 10.631 12.748 -14.266 1.00 0.00 H new ATOM 0 HD13 ILE A 403 9.577 11.439 -13.681 1.00 0.00 H new ATOM 941 N PHE A 404 13.600 7.449 -15.710 1.00 0.00 N ATOM 942 CA PHE A 404 14.137 6.705 -16.841 1.00 0.00 C ATOM 943 C PHE A 404 13.080 6.407 -17.901 1.00 0.00 C ATOM 944 O PHE A 404 11.948 6.061 -17.563 1.00 0.00 O ATOM 945 CB PHE A 404 14.750 5.399 -16.333 1.00 0.00 C ATOM 946 CG PHE A 404 15.859 5.599 -15.326 1.00 0.00 C ATOM 947 CD1 PHE A 404 17.187 5.736 -15.754 1.00 0.00 C ATOM 948 CD2 PHE A 404 15.556 5.650 -13.958 1.00 0.00 C ATOM 949 CE1 PHE A 404 18.207 5.926 -14.813 1.00 0.00 C ATOM 950 CE2 PHE A 404 16.577 5.846 -13.018 1.00 0.00 C ATOM 951 CZ PHE A 404 17.904 5.982 -13.445 1.00 0.00 C ATOM 0 H PHE A 404 13.212 6.861 -14.973 1.00 0.00 H new ATOM 0 HA PHE A 404 14.897 7.324 -17.318 1.00 0.00 H new ATOM 0 HB2 PHE A 404 13.966 4.792 -15.881 1.00 0.00 H new ATOM 0 HB3 PHE A 404 15.139 4.836 -17.182 1.00 0.00 H new ATOM 0 HD1 PHE A 404 17.423 5.695 -16.807 1.00 0.00 H new ATOM 0 HD2 PHE A 404 14.534 5.538 -13.628 1.00 0.00 H new ATOM 0 HE1 PHE A 404 19.230 6.030 -15.142 1.00 0.00 H new ATOM 0 HE2 PHE A 404 16.341 5.892 -11.965 1.00 0.00 H new ATOM 0 HZ PHE A 404 18.692 6.130 -12.722 1.00 0.00 H new ATOM 961 N SER A 405 13.444 6.533 -19.181 1.00 0.00 N ATOM 962 CA SER A 405 12.586 6.141 -20.294 1.00 0.00 C ATOM 963 C SER A 405 13.432 5.762 -21.509 1.00 0.00 C ATOM 964 O SER A 405 14.434 6.411 -21.802 1.00 0.00 O ATOM 965 CB SER A 405 11.593 7.255 -20.632 1.00 0.00 C ATOM 966 OG SER A 405 12.253 8.436 -21.026 1.00 0.00 O ATOM 0 H SER A 405 14.346 6.911 -19.471 1.00 0.00 H new ATOM 0 HA SER A 405 12.009 5.265 -19.998 1.00 0.00 H new ATOM 0 HB2 SER A 405 10.931 6.923 -21.432 1.00 0.00 H new ATOM 0 HB3 SER A 405 10.966 7.460 -19.764 1.00 0.00 H new ATOM 0 HG SER A 405 11.895 9.195 -20.520 1.00 0.00 H new ATOM 972 N VAL A 406 13.028 4.707 -22.225 1.00 0.00 N ATOM 973 CA VAL A 406 13.718 4.258 -23.429 1.00 0.00 C ATOM 974 C VAL A 406 13.115 4.916 -24.664 1.00 0.00 C ATOM 975 O VAL A 406 11.897 5.087 -24.729 1.00 0.00 O ATOM 976 CB VAL A 406 13.686 2.727 -23.524 1.00 0.00 C ATOM 977 CG1 VAL A 406 14.533 2.219 -24.692 1.00 0.00 C ATOM 978 CG2 VAL A 406 14.229 2.097 -22.245 1.00 0.00 C ATOM 0 H VAL A 406 12.213 4.144 -21.982 1.00 0.00 H new ATOM 0 HA VAL A 406 14.763 4.561 -23.374 1.00 0.00 H new ATOM 0 HB VAL A 406 12.645 2.444 -23.677 1.00 0.00 H new ATOM 0 HG11 VAL A 406 14.487 1.131 -24.729 1.00 0.00 H new ATOM 0 HG12 VAL A 406 14.149 2.630 -25.626 1.00 0.00 H new ATOM 0 HG13 VAL A 406 15.568 2.534 -24.555 1.00 0.00 H new ATOM 0 HG21 VAL A 406 14.198 1.011 -22.333 1.00 0.00 H new ATOM 0 HG22 VAL A 406 15.259 2.419 -22.090 1.00 0.00 H new ATOM 0 HG23 VAL A 406 13.619 2.410 -21.398 1.00 0.00 H new ATOM 988 N ARG A 407 13.947 5.286 -25.644 1.00 0.00 N ATOM 989 CA ARG A 407 13.475 5.998 -26.824 1.00 0.00 C ATOM 990 C ARG A 407 12.427 5.225 -27.615 1.00 0.00 C ATOM 991 O ARG A 407 11.415 5.793 -28.017 1.00 0.00 O ATOM 992 CB ARG A 407 14.642 6.348 -27.750 1.00 0.00 C ATOM 993 CG ARG A 407 15.614 7.329 -27.093 1.00 0.00 C ATOM 994 CD ARG A 407 16.429 8.066 -28.157 1.00 0.00 C ATOM 995 NE ARG A 407 17.177 7.149 -29.025 1.00 0.00 N ATOM 996 CZ ARG A 407 18.202 7.522 -29.797 1.00 0.00 C ATOM 997 NH1 ARG A 407 18.648 8.775 -29.797 1.00 0.00 N ATOM 998 NH2 ARG A 407 18.798 6.629 -30.584 1.00 0.00 N ATOM 0 H ARG A 407 14.950 5.101 -25.638 1.00 0.00 H new ATOM 0 HA ARG A 407 13.003 6.907 -26.452 1.00 0.00 H new ATOM 0 HB2 ARG A 407 15.174 5.437 -28.024 1.00 0.00 H new ATOM 0 HB3 ARG A 407 14.256 6.781 -28.673 1.00 0.00 H new ATOM 0 HG2 ARG A 407 15.062 8.047 -26.487 1.00 0.00 H new ATOM 0 HG3 ARG A 407 16.283 6.792 -26.420 1.00 0.00 H new ATOM 0 HD2 ARG A 407 15.760 8.674 -28.766 1.00 0.00 H new ATOM 0 HD3 ARG A 407 17.125 8.749 -27.669 1.00 0.00 H new ATOM 0 HE ARG A 407 16.898 6.168 -29.040 1.00 0.00 H new ATOM 0 HH11 ARG A 407 18.206 9.474 -29.199 1.00 0.00 H new ATOM 0 HH12 ARG A 407 19.432 9.037 -30.395 1.00 0.00 H new ATOM 0 HH21 ARG A 407 18.472 5.663 -30.597 1.00 0.00 H new ATOM 0 HH22 ARG A 407 19.581 6.911 -31.174 1.00 0.00 H new ATOM 1012 N GLU A 408 12.657 3.933 -27.851 1.00 0.00 N ATOM 1013 CA GLU A 408 11.730 3.131 -28.637 1.00 0.00 C ATOM 1014 C GLU A 408 10.501 2.714 -27.834 1.00 0.00 C ATOM 1015 O GLU A 408 9.509 2.282 -28.419 1.00 0.00 O ATOM 1016 CB GLU A 408 12.455 1.905 -29.198 1.00 0.00 C ATOM 1017 CG GLU A 408 13.524 2.344 -30.201 1.00 0.00 C ATOM 1018 CD GLU A 408 14.182 1.154 -30.902 1.00 0.00 C ATOM 1019 OE1 GLU A 408 13.872 0.001 -30.526 1.00 0.00 O ATOM 1020 OE2 GLU A 408 14.998 1.409 -31.818 1.00 0.00 O ATOM 0 H GLU A 408 13.473 3.425 -27.510 1.00 0.00 H new ATOM 0 HA GLU A 408 11.371 3.748 -29.461 1.00 0.00 H new ATOM 0 HB2 GLU A 408 12.915 1.341 -28.387 1.00 0.00 H new ATOM 0 HB3 GLU A 408 11.741 1.240 -29.683 1.00 0.00 H new ATOM 0 HG2 GLU A 408 13.073 2.999 -30.947 1.00 0.00 H new ATOM 0 HG3 GLU A 408 14.287 2.927 -29.685 1.00 0.00 H new ATOM 1027 N SER A 409 10.546 2.837 -26.505 1.00 0.00 N ATOM 1028 CA SER A 409 9.424 2.451 -25.666 1.00 0.00 C ATOM 1029 C SER A 409 8.491 3.628 -25.396 1.00 0.00 C ATOM 1030 O SER A 409 7.273 3.457 -25.360 1.00 0.00 O ATOM 1031 CB SER A 409 9.976 1.908 -24.353 1.00 0.00 C ATOM 1032 OG SER A 409 8.919 1.498 -23.515 1.00 0.00 O ATOM 0 H SER A 409 11.350 3.201 -25.993 1.00 0.00 H new ATOM 0 HA SER A 409 8.839 1.689 -26.182 1.00 0.00 H new ATOM 0 HB2 SER A 409 10.642 1.067 -24.549 1.00 0.00 H new ATOM 0 HB3 SER A 409 10.569 2.675 -23.854 1.00 0.00 H new ATOM 0 HG SER A 409 9.011 0.543 -23.316 1.00 0.00 H new ATOM 1038 N GLY A 410 9.058 4.825 -25.206 1.00 0.00 N ATOM 1039 CA GLY A 410 8.300 6.029 -24.879 1.00 0.00 C ATOM 1040 C GLY A 410 7.706 5.979 -23.470 1.00 0.00 C ATOM 1041 O GLY A 410 7.255 6.998 -22.952 1.00 0.00 O ATOM 0 H GLY A 410 10.063 4.982 -25.276 1.00 0.00 H new ATOM 0 HA2 GLY A 410 8.950 6.899 -24.966 1.00 0.00 H new ATOM 0 HA3 GLY A 410 7.497 6.158 -25.605 1.00 0.00 H new ATOM 1045 N LYS A 411 7.708 4.795 -22.848 1.00 0.00 N ATOM 1046 CA LYS A 411 7.175 4.545 -21.518 1.00 0.00 C ATOM 1047 C LYS A 411 8.288 4.705 -20.484 1.00 0.00 C ATOM 1048 O LYS A 411 9.454 4.463 -20.791 1.00 0.00 O ATOM 1049 CB LYS A 411 6.603 3.122 -21.520 1.00 0.00 C ATOM 1050 CG LYS A 411 6.214 2.613 -20.134 1.00 0.00 C ATOM 1051 CD LYS A 411 5.807 1.139 -20.180 1.00 0.00 C ATOM 1052 CE LYS A 411 4.638 0.897 -21.133 1.00 0.00 C ATOM 1053 NZ LYS A 411 4.286 -0.535 -21.190 1.00 0.00 N ATOM 0 H LYS A 411 8.097 3.957 -23.280 1.00 0.00 H new ATOM 0 HA LYS A 411 6.389 5.254 -21.258 1.00 0.00 H new ATOM 0 HB2 LYS A 411 5.726 3.094 -22.167 1.00 0.00 H new ATOM 0 HB3 LYS A 411 7.340 2.445 -21.952 1.00 0.00 H new ATOM 0 HG2 LYS A 411 7.052 2.740 -19.449 1.00 0.00 H new ATOM 0 HG3 LYS A 411 5.389 3.209 -19.743 1.00 0.00 H new ATOM 0 HD2 LYS A 411 6.660 0.537 -20.493 1.00 0.00 H new ATOM 0 HD3 LYS A 411 5.533 0.807 -19.179 1.00 0.00 H new ATOM 0 HE2 LYS A 411 3.773 1.474 -20.806 1.00 0.00 H new ATOM 0 HE3 LYS A 411 4.899 1.250 -22.131 1.00 0.00 H new ATOM 0 HZ1 LYS A 411 3.489 -0.671 -21.844 1.00 0.00 H new ATOM 0 HZ2 LYS A 411 5.106 -1.081 -21.524 1.00 0.00 H new ATOM 0 HZ3 LYS A 411 4.015 -0.864 -20.241 1.00 0.00 H new ATOM 1067 N PHE A 412 7.938 5.110 -19.262 1.00 0.00 N ATOM 1068 CA PHE A 412 8.908 5.207 -18.185 1.00 0.00 C ATOM 1069 C PHE A 412 9.172 3.832 -17.573 1.00 0.00 C ATOM 1070 O PHE A 412 8.225 3.098 -17.303 1.00 0.00 O ATOM 1071 CB PHE A 412 8.425 6.196 -17.119 1.00 0.00 C ATOM 1072 CG PHE A 412 8.274 7.622 -17.601 1.00 0.00 C ATOM 1073 CD1 PHE A 412 9.406 8.395 -17.888 1.00 0.00 C ATOM 1074 CD2 PHE A 412 6.998 8.180 -17.759 1.00 0.00 C ATOM 1075 CE1 PHE A 412 9.264 9.714 -18.341 1.00 0.00 C ATOM 1076 CE2 PHE A 412 6.854 9.500 -18.210 1.00 0.00 C ATOM 1077 CZ PHE A 412 7.988 10.268 -18.503 1.00 0.00 C ATOM 0 H PHE A 412 6.989 5.375 -19.000 1.00 0.00 H new ATOM 0 HA PHE A 412 9.846 5.579 -18.596 1.00 0.00 H new ATOM 0 HB2 PHE A 412 7.465 5.854 -16.734 1.00 0.00 H new ATOM 0 HB3 PHE A 412 9.126 6.181 -16.285 1.00 0.00 H new ATOM 0 HD1 PHE A 412 10.392 7.973 -17.760 1.00 0.00 H new ATOM 0 HD2 PHE A 412 6.122 7.591 -17.532 1.00 0.00 H new ATOM 0 HE1 PHE A 412 10.140 10.304 -18.565 1.00 0.00 H new ATOM 0 HE2 PHE A 412 5.868 9.925 -18.331 1.00 0.00 H new ATOM 0 HZ PHE A 412 7.879 11.284 -18.853 1.00 0.00 H new ATOM 1087 N GLN A 413 10.437 3.467 -17.351 1.00 0.00 N ATOM 1088 CA GLN A 413 10.772 2.186 -16.736 1.00 0.00 C ATOM 1089 C GLN A 413 10.931 2.296 -15.219 1.00 0.00 C ATOM 1090 O GLN A 413 11.044 1.276 -14.540 1.00 0.00 O ATOM 1091 CB GLN A 413 12.013 1.573 -17.387 1.00 0.00 C ATOM 1092 CG GLN A 413 11.672 0.928 -18.736 1.00 0.00 C ATOM 1093 CD GLN A 413 11.365 1.955 -19.819 1.00 0.00 C ATOM 1094 OE1 GLN A 413 11.903 3.057 -19.811 1.00 0.00 O ATOM 1095 NE2 GLN A 413 10.498 1.605 -20.761 1.00 0.00 N ATOM 0 H GLN A 413 11.245 4.043 -17.589 1.00 0.00 H new ATOM 0 HA GLN A 413 9.932 1.514 -16.914 1.00 0.00 H new ATOM 0 HB2 GLN A 413 12.770 2.344 -17.531 1.00 0.00 H new ATOM 0 HB3 GLN A 413 12.443 0.824 -16.722 1.00 0.00 H new ATOM 0 HG2 GLN A 413 12.507 0.306 -19.058 1.00 0.00 H new ATOM 0 HG3 GLN A 413 10.813 0.269 -18.612 1.00 0.00 H new ATOM 0 HE21 GLN A 413 10.067 0.681 -20.740 1.00 0.00 H new ATOM 0 HE22 GLN A 413 10.262 2.260 -21.506 1.00 0.00 H new ATOM 1104 N GLY A 414 10.939 3.523 -14.691 1.00 0.00 N ATOM 1105 CA GLY A 414 11.003 3.763 -13.258 1.00 0.00 C ATOM 1106 C GLY A 414 11.657 5.104 -12.952 1.00 0.00 C ATOM 1107 O GLY A 414 11.966 5.873 -13.865 1.00 0.00 O ATOM 0 H GLY A 414 10.901 4.375 -15.251 1.00 0.00 H new ATOM 0 HA2 GLY A 414 9.997 3.742 -12.838 1.00 0.00 H new ATOM 0 HA3 GLY A 414 11.566 2.963 -12.778 1.00 0.00 H new ATOM 1111 N PHE A 415 11.874 5.388 -11.666 1.00 0.00 N ATOM 1112 CA PHE A 415 12.548 6.600 -11.239 1.00 0.00 C ATOM 1113 C PHE A 415 13.342 6.302 -9.971 1.00 0.00 C ATOM 1114 O PHE A 415 13.006 5.392 -9.211 1.00 0.00 O ATOM 1115 CB PHE A 415 11.524 7.715 -11.007 1.00 0.00 C ATOM 1116 CG PHE A 415 10.550 7.466 -9.879 1.00 0.00 C ATOM 1117 CD1 PHE A 415 9.523 6.521 -10.027 1.00 0.00 C ATOM 1118 CD2 PHE A 415 10.668 8.187 -8.682 1.00 0.00 C ATOM 1119 CE1 PHE A 415 8.621 6.293 -8.980 1.00 0.00 C ATOM 1120 CE2 PHE A 415 9.751 7.977 -7.644 1.00 0.00 C ATOM 1121 CZ PHE A 415 8.734 7.023 -7.790 1.00 0.00 C ATOM 0 H PHE A 415 11.585 4.781 -10.899 1.00 0.00 H new ATOM 0 HA PHE A 415 13.236 6.940 -12.013 1.00 0.00 H new ATOM 0 HB2 PHE A 415 12.060 8.643 -10.806 1.00 0.00 H new ATOM 0 HB3 PHE A 415 10.960 7.866 -11.927 1.00 0.00 H new ATOM 0 HD1 PHE A 415 9.428 5.968 -10.950 1.00 0.00 H new ATOM 0 HD2 PHE A 415 11.466 8.904 -8.560 1.00 0.00 H new ATOM 0 HE1 PHE A 415 7.840 5.556 -9.090 1.00 0.00 H new ATOM 0 HE2 PHE A 415 9.827 8.550 -6.732 1.00 0.00 H new ATOM 0 HZ PHE A 415 8.037 6.851 -6.984 1.00 0.00 H new ATOM 1131 N ALA A 416 14.405 7.077 -9.742 1.00 0.00 N ATOM 1132 CA ALA A 416 15.291 6.877 -8.608 1.00 0.00 C ATOM 1133 C ALA A 416 15.887 8.205 -8.154 1.00 0.00 C ATOM 1134 O ALA A 416 16.070 9.117 -8.958 1.00 0.00 O ATOM 1135 CB ALA A 416 16.400 5.906 -9.002 1.00 0.00 C ATOM 0 H ALA A 416 14.670 7.859 -10.341 1.00 0.00 H new ATOM 0 HA ALA A 416 14.722 6.460 -7.777 1.00 0.00 H new ATOM 0 HB1 ALA A 416 17.068 5.753 -8.154 1.00 0.00 H new ATOM 0 HB2 ALA A 416 15.961 4.952 -9.295 1.00 0.00 H new ATOM 0 HB3 ALA A 416 16.964 6.318 -9.838 1.00 0.00 H new ATOM 1141 N ARG A 417 16.192 8.318 -6.861 1.00 0.00 N ATOM 1142 CA ARG A 417 16.777 9.523 -6.295 1.00 0.00 C ATOM 1143 C ARG A 417 18.297 9.482 -6.407 1.00 0.00 C ATOM 1144 O ARG A 417 18.907 8.459 -6.113 1.00 0.00 O ATOM 1145 CB ARG A 417 16.316 9.661 -4.841 1.00 0.00 C ATOM 1146 CG ARG A 417 16.959 10.874 -4.170 1.00 0.00 C ATOM 1147 CD ARG A 417 16.338 11.069 -2.788 1.00 0.00 C ATOM 1148 NE ARG A 417 16.994 12.160 -2.062 1.00 0.00 N ATOM 1149 CZ ARG A 417 18.126 12.048 -1.365 1.00 0.00 C ATOM 1150 NH1 ARG A 417 18.767 10.884 -1.281 1.00 0.00 N ATOM 1151 NH2 ARG A 417 18.625 13.113 -0.747 1.00 0.00 N ATOM 0 H ARG A 417 16.039 7.574 -6.181 1.00 0.00 H new ATOM 0 HA ARG A 417 16.441 10.398 -6.851 1.00 0.00 H new ATOM 0 HB2 ARG A 417 15.231 9.757 -4.808 1.00 0.00 H new ATOM 0 HB3 ARG A 417 16.573 8.758 -4.288 1.00 0.00 H new ATOM 0 HG2 ARG A 417 18.035 10.728 -4.081 1.00 0.00 H new ATOM 0 HG3 ARG A 417 16.808 11.765 -4.779 1.00 0.00 H new ATOM 0 HD2 ARG A 417 15.275 11.285 -2.891 1.00 0.00 H new ATOM 0 HD3 ARG A 417 16.421 10.145 -2.215 1.00 0.00 H new ATOM 0 HE ARG A 417 16.550 13.078 -2.092 1.00 0.00 H new ATOM 0 HH11 ARG A 417 18.394 10.061 -1.754 1.00 0.00 H new ATOM 0 HH12 ARG A 417 19.631 10.815 -0.744 1.00 0.00 H new ATOM 0 HH21 ARG A 417 18.143 14.010 -0.807 1.00 0.00 H new ATOM 0 HH22 ARG A 417 19.490 13.034 -0.213 1.00 0.00 H new ATOM 1165 N LEU A 418 18.910 10.588 -6.829 1.00 0.00 N ATOM 1166 CA LEU A 418 20.356 10.679 -6.921 1.00 0.00 C ATOM 1167 C LEU A 418 20.947 10.660 -5.516 1.00 0.00 C ATOM 1168 O LEU A 418 20.770 11.604 -4.750 1.00 0.00 O ATOM 1169 CB LEU A 418 20.727 11.954 -7.683 1.00 0.00 C ATOM 1170 CG LEU A 418 22.235 12.073 -7.895 1.00 0.00 C ATOM 1171 CD1 LEU A 418 22.745 10.971 -8.822 1.00 0.00 C ATOM 1172 CD2 LEU A 418 22.556 13.419 -8.535 1.00 0.00 C ATOM 0 H LEU A 418 18.418 11.435 -7.113 1.00 0.00 H new ATOM 0 HA LEU A 418 20.766 9.830 -7.467 1.00 0.00 H new ATOM 0 HB2 LEU A 418 20.223 11.959 -8.650 1.00 0.00 H new ATOM 0 HB3 LEU A 418 20.368 12.823 -7.132 1.00 0.00 H new ATOM 0 HG LEU A 418 22.720 11.981 -6.923 1.00 0.00 H new ATOM 0 HD11 LEU A 418 23.821 11.078 -8.957 1.00 0.00 H new ATOM 0 HD12 LEU A 418 22.529 9.997 -8.382 1.00 0.00 H new ATOM 0 HD13 LEU A 418 22.249 11.050 -9.789 1.00 0.00 H new ATOM 0 HD21 LEU A 418 23.632 13.503 -8.686 1.00 0.00 H new ATOM 0 HD22 LEU A 418 22.048 13.495 -9.496 1.00 0.00 H new ATOM 0 HD23 LEU A 418 22.218 14.223 -7.881 1.00 0.00 H new ATOM 1184 N SER A 419 21.650 9.577 -5.175 1.00 0.00 N ATOM 1185 CA SER A 419 22.181 9.364 -3.835 1.00 0.00 C ATOM 1186 C SER A 419 23.583 9.943 -3.666 1.00 0.00 C ATOM 1187 O SER A 419 24.018 10.187 -2.539 1.00 0.00 O ATOM 1188 CB SER A 419 22.181 7.860 -3.547 1.00 0.00 C ATOM 1189 OG SER A 419 22.695 7.597 -2.260 1.00 0.00 O ATOM 0 H SER A 419 21.865 8.823 -5.827 1.00 0.00 H new ATOM 0 HA SER A 419 21.545 9.888 -3.122 1.00 0.00 H new ATOM 0 HB2 SER A 419 21.166 7.470 -3.625 1.00 0.00 H new ATOM 0 HB3 SER A 419 22.780 7.342 -4.296 1.00 0.00 H new ATOM 0 HG SER A 419 22.685 6.631 -2.095 1.00 0.00 H new ATOM 1195 N SER A 420 24.301 10.166 -4.771 1.00 0.00 N ATOM 1196 CA SER A 420 25.669 10.662 -4.711 1.00 0.00 C ATOM 1197 C SER A 420 26.069 11.336 -6.020 1.00 0.00 C ATOM 1198 O SER A 420 25.355 11.248 -7.017 1.00 0.00 O ATOM 1199 CB SER A 420 26.604 9.493 -4.398 1.00 0.00 C ATOM 1200 OG SER A 420 27.921 9.955 -4.194 1.00 0.00 O ATOM 0 H SER A 420 23.952 10.009 -5.717 1.00 0.00 H new ATOM 0 HA SER A 420 25.743 11.413 -3.925 1.00 0.00 H new ATOM 0 HB2 SER A 420 26.255 8.968 -3.509 1.00 0.00 H new ATOM 0 HB3 SER A 420 26.587 8.776 -5.219 1.00 0.00 H new ATOM 0 HG SER A 420 28.507 9.195 -3.993 1.00 0.00 H new ATOM 1206 N GLU A 421 27.218 12.013 -6.017 1.00 0.00 N ATOM 1207 CA GLU A 421 27.775 12.669 -7.192 1.00 0.00 C ATOM 1208 C GLU A 421 28.541 11.656 -8.045 1.00 0.00 C ATOM 1209 O GLU A 421 28.769 10.526 -7.614 1.00 0.00 O ATOM 1210 CB GLU A 421 28.700 13.805 -6.744 1.00 0.00 C ATOM 1211 CG GLU A 421 27.980 14.754 -5.781 1.00 0.00 C ATOM 1212 CD GLU A 421 28.873 15.914 -5.345 1.00 0.00 C ATOM 1213 OE1 GLU A 421 30.004 16.029 -5.868 1.00 0.00 O ATOM 1214 OE2 GLU A 421 28.414 16.690 -4.478 1.00 0.00 O ATOM 0 H GLU A 421 27.794 12.120 -5.182 1.00 0.00 H new ATOM 0 HA GLU A 421 26.969 13.083 -7.797 1.00 0.00 H new ATOM 0 HB2 GLU A 421 29.583 13.389 -6.258 1.00 0.00 H new ATOM 0 HB3 GLU A 421 29.048 14.360 -7.615 1.00 0.00 H new ATOM 0 HG2 GLU A 421 27.084 15.147 -6.262 1.00 0.00 H new ATOM 0 HG3 GLU A 421 27.652 14.199 -4.902 1.00 0.00 H new ATOM 1221 N SER A 422 28.941 12.058 -9.257 1.00 0.00 N ATOM 1222 CA SER A 422 29.711 11.204 -10.155 1.00 0.00 C ATOM 1223 C SER A 422 30.992 10.694 -9.493 1.00 0.00 C ATOM 1224 O SER A 422 31.565 11.352 -8.623 1.00 0.00 O ATOM 1225 CB SER A 422 30.073 11.965 -11.431 1.00 0.00 C ATOM 1226 OG SER A 422 28.904 12.336 -12.129 1.00 0.00 O ATOM 0 H SER A 422 28.738 12.982 -9.638 1.00 0.00 H new ATOM 0 HA SER A 422 29.085 10.346 -10.400 1.00 0.00 H new ATOM 0 HB2 SER A 422 30.652 12.854 -11.180 1.00 0.00 H new ATOM 0 HB3 SER A 422 30.703 11.343 -12.067 1.00 0.00 H new ATOM 0 HG SER A 422 28.563 11.565 -12.629 1.00 0.00 H new ATOM 1232 N HIS A 423 31.434 9.509 -9.918 1.00 0.00 N ATOM 1233 CA HIS A 423 32.630 8.853 -9.411 1.00 0.00 C ATOM 1234 C HIS A 423 33.720 8.833 -10.481 1.00 0.00 C ATOM 1235 O HIS A 423 33.427 8.969 -11.667 1.00 0.00 O ATOM 1236 CB HIS A 423 32.279 7.428 -8.977 1.00 0.00 C ATOM 1237 CG HIS A 423 33.429 6.721 -8.306 1.00 0.00 C ATOM 1238 ND1 HIS A 423 34.011 7.099 -7.093 1.00 0.00 N ATOM 1239 CD2 HIS A 423 34.048 5.595 -8.769 1.00 0.00 C ATOM 1240 CE1 HIS A 423 34.976 6.190 -6.863 1.00 0.00 C ATOM 1241 NE2 HIS A 423 35.020 5.279 -7.851 1.00 0.00 N ATOM 0 H HIS A 423 30.956 8.971 -10.641 1.00 0.00 H new ATOM 0 HA HIS A 423 33.009 9.407 -8.552 1.00 0.00 H new ATOM 0 HB2 HIS A 423 31.430 7.460 -8.294 1.00 0.00 H new ATOM 0 HB3 HIS A 423 31.965 6.854 -9.849 1.00 0.00 H new ATOM 0 HD2 HIS A 423 33.819 5.059 -9.678 1.00 0.00 H new ATOM 0 HE1 HIS A 423 35.627 6.192 -6.001 1.00 0.00 H new ATOM 0 HE2 HIS A 423 35.664 4.490 -7.909 1.00 0.00 H new ATOM 1249 N HIS A 424 34.974 8.661 -10.058 1.00 0.00 N ATOM 1250 CA HIS A 424 36.104 8.563 -10.971 1.00 0.00 C ATOM 1251 C HIS A 424 37.291 7.918 -10.252 1.00 0.00 C ATOM 1252 O HIS A 424 37.247 7.698 -9.044 1.00 0.00 O ATOM 1253 CB HIS A 424 36.464 9.957 -11.491 1.00 0.00 C ATOM 1254 CG HIS A 424 37.160 9.914 -12.826 1.00 0.00 C ATOM 1255 ND1 HIS A 424 38.544 9.893 -13.019 1.00 0.00 N ATOM 1256 CD2 HIS A 424 36.533 9.876 -14.037 1.00 0.00 C ATOM 1257 CE1 HIS A 424 38.715 9.849 -14.351 1.00 0.00 C ATOM 1258 NE2 HIS A 424 37.528 9.838 -14.986 1.00 0.00 N ATOM 0 H HIS A 424 35.230 8.586 -9.073 1.00 0.00 H new ATOM 0 HA HIS A 424 35.840 7.937 -11.823 1.00 0.00 H new ATOM 0 HB2 HIS A 424 35.556 10.554 -11.577 1.00 0.00 H new ATOM 0 HB3 HIS A 424 37.107 10.457 -10.766 1.00 0.00 H new ATOM 0 HD2 HIS A 424 35.468 9.876 -14.215 1.00 0.00 H new ATOM 0 HE1 HIS A 424 39.675 9.826 -14.845 1.00 0.00 H new ATOM 0 HE2 HIS A 424 37.390 9.807 -15.996 1.00 0.00 H new ATOM 1266 N GLY A 425 38.358 7.616 -10.995 1.00 0.00 N ATOM 1267 CA GLY A 425 39.548 6.991 -10.435 1.00 0.00 C ATOM 1268 C GLY A 425 39.415 5.470 -10.341 1.00 0.00 C ATOM 1269 O GLY A 425 40.242 4.818 -9.702 1.00 0.00 O ATOM 0 H GLY A 425 38.417 7.799 -11.997 1.00 0.00 H new ATOM 0 HA2 GLY A 425 40.411 7.241 -11.052 1.00 0.00 H new ATOM 0 HA3 GLY A 425 39.737 7.399 -9.442 1.00 0.00 H new ATOM 1273 N GLY A 426 38.384 4.900 -10.968 1.00 0.00 N ATOM 1274 CA GLY A 426 38.146 3.464 -10.964 1.00 0.00 C ATOM 1275 C GLY A 426 37.432 3.021 -12.238 1.00 0.00 C ATOM 1276 O GLY A 426 36.988 3.856 -13.027 1.00 0.00 O ATOM 0 H GLY A 426 37.689 5.429 -11.495 1.00 0.00 H new ATOM 0 HA2 GLY A 426 39.095 2.935 -10.873 1.00 0.00 H new ATOM 0 HA3 GLY A 426 37.546 3.194 -10.095 1.00 0.00 H new ATOM 1280 N SER A 427 37.322 1.706 -12.442 1.00 0.00 N ATOM 1281 CA SER A 427 36.689 1.158 -13.633 1.00 0.00 C ATOM 1282 C SER A 427 35.202 1.511 -13.673 1.00 0.00 C ATOM 1283 O SER A 427 34.528 1.457 -12.644 1.00 0.00 O ATOM 1284 CB SER A 427 36.871 -0.358 -13.671 1.00 0.00 C ATOM 1285 OG SER A 427 38.247 -0.668 -13.762 1.00 0.00 O ATOM 0 H SER A 427 37.667 1.001 -11.790 1.00 0.00 H new ATOM 0 HA SER A 427 37.167 1.598 -14.508 1.00 0.00 H new ATOM 0 HB2 SER A 427 36.445 -0.808 -12.774 1.00 0.00 H new ATOM 0 HB3 SER A 427 36.336 -0.777 -14.523 1.00 0.00 H new ATOM 0 HG SER A 427 38.362 -1.641 -13.785 1.00 0.00 H new ATOM 1291 N PRO A 428 34.679 1.873 -14.853 1.00 0.00 N ATOM 1292 CA PRO A 428 33.287 2.238 -15.040 1.00 0.00 C ATOM 1293 C PRO A 428 32.379 1.009 -15.072 1.00 0.00 C ATOM 1294 O PRO A 428 32.844 -0.130 -15.101 1.00 0.00 O ATOM 1295 CB PRO A 428 33.248 2.956 -16.386 1.00 0.00 C ATOM 1296 CG PRO A 428 34.337 2.233 -17.172 1.00 0.00 C ATOM 1297 CD PRO A 428 35.402 1.967 -16.109 1.00 0.00 C ATOM 0 HA PRO A 428 32.927 2.858 -14.219 1.00 0.00 H new ATOM 0 HB2 PRO A 428 32.273 2.868 -16.866 1.00 0.00 H new ATOM 0 HB3 PRO A 428 33.458 4.021 -16.285 1.00 0.00 H new ATOM 0 HG2 PRO A 428 33.969 1.308 -17.616 1.00 0.00 H new ATOM 0 HG3 PRO A 428 34.723 2.846 -17.986 1.00 0.00 H new ATOM 0 HD2 PRO A 428 35.945 1.046 -16.319 1.00 0.00 H new ATOM 0 HD3 PRO A 428 36.137 2.771 -16.080 1.00 0.00 H new ATOM 1305 N ILE A 429 31.070 1.260 -15.069 1.00 0.00 N ATOM 1306 CA ILE A 429 30.051 0.227 -15.206 1.00 0.00 C ATOM 1307 C ILE A 429 30.045 -0.265 -16.653 1.00 0.00 C ATOM 1308 O ILE A 429 30.313 0.507 -17.573 1.00 0.00 O ATOM 1309 CB ILE A 429 28.691 0.813 -14.806 1.00 0.00 C ATOM 1310 CG1 ILE A 429 28.653 1.169 -13.317 1.00 0.00 C ATOM 1311 CG2 ILE A 429 27.518 -0.103 -15.169 1.00 0.00 C ATOM 1312 CD1 ILE A 429 28.511 -0.053 -12.409 1.00 0.00 C ATOM 0 H ILE A 429 30.686 2.200 -14.970 1.00 0.00 H new ATOM 0 HA ILE A 429 30.262 -0.620 -14.554 1.00 0.00 H new ATOM 0 HB ILE A 429 28.573 1.728 -15.387 1.00 0.00 H new ATOM 0 HG12 ILE A 429 29.565 1.704 -13.055 1.00 0.00 H new ATOM 0 HG13 ILE A 429 27.821 1.849 -13.134 1.00 0.00 H new ATOM 0 HG21 ILE A 429 26.583 0.365 -14.862 1.00 0.00 H new ATOM 0 HG22 ILE A 429 27.505 -0.267 -16.246 1.00 0.00 H new ATOM 0 HG23 ILE A 429 27.631 -1.059 -14.657 1.00 0.00 H new ATOM 0 HD11 ILE A 429 28.490 0.268 -11.368 1.00 0.00 H new ATOM 0 HD12 ILE A 429 27.585 -0.577 -12.646 1.00 0.00 H new ATOM 0 HD13 ILE A 429 29.357 -0.723 -12.566 1.00 0.00 H new ATOM 1324 N HIS A 430 29.742 -1.549 -16.861 1.00 0.00 N ATOM 1325 CA HIS A 430 29.708 -2.141 -18.190 1.00 0.00 C ATOM 1326 C HIS A 430 28.416 -1.782 -18.920 1.00 0.00 C ATOM 1327 O HIS A 430 27.563 -2.640 -19.141 1.00 0.00 O ATOM 1328 CB HIS A 430 29.861 -3.660 -18.072 1.00 0.00 C ATOM 1329 CG HIS A 430 31.126 -4.078 -17.371 1.00 0.00 C ATOM 1330 ND1 HIS A 430 31.369 -3.956 -16.001 1.00 0.00 N ATOM 1331 CD2 HIS A 430 32.203 -4.666 -17.970 1.00 0.00 C ATOM 1332 CE1 HIS A 430 32.598 -4.464 -15.811 1.00 0.00 C ATOM 1333 NE2 HIS A 430 33.122 -4.896 -16.974 1.00 0.00 N ATOM 0 H HIS A 430 29.515 -2.202 -16.111 1.00 0.00 H new ATOM 0 HA HIS A 430 30.535 -1.740 -18.776 1.00 0.00 H new ATOM 0 HB2 HIS A 430 29.004 -4.064 -17.532 1.00 0.00 H new ATOM 0 HB3 HIS A 430 29.845 -4.099 -19.070 1.00 0.00 H new ATOM 0 HD2 HIS A 430 32.311 -4.903 -19.018 1.00 0.00 H new ATOM 0 HE1 HIS A 430 33.098 -4.519 -14.855 1.00 0.00 H new ATOM 0 HE2 HIS A 430 34.042 -5.320 -17.095 1.00 0.00 H new ATOM 1341 N TRP A 431 28.266 -0.508 -19.295 1.00 0.00 N ATOM 1342 CA TRP A 431 27.082 -0.051 -20.000 1.00 0.00 C ATOM 1343 C TRP A 431 27.005 -0.635 -21.407 1.00 0.00 C ATOM 1344 O TRP A 431 28.027 -0.904 -22.038 1.00 0.00 O ATOM 1345 CB TRP A 431 27.035 1.477 -20.059 1.00 0.00 C ATOM 1346 CG TRP A 431 27.039 2.156 -18.729 1.00 0.00 C ATOM 1347 CD1 TRP A 431 28.061 2.869 -18.202 1.00 0.00 C ATOM 1348 CD2 TRP A 431 25.998 2.150 -17.710 1.00 0.00 C ATOM 1349 NE1 TRP A 431 27.713 3.318 -16.946 1.00 0.00 N ATOM 1350 CE2 TRP A 431 26.464 2.868 -16.574 1.00 0.00 C ATOM 1351 CE3 TRP A 431 24.719 1.575 -17.619 1.00 0.00 C ATOM 1352 CZ2 TRP A 431 25.715 2.978 -15.398 1.00 0.00 C ATOM 1353 CZ3 TRP A 431 23.947 1.699 -16.456 1.00 0.00 C ATOM 1354 CH2 TRP A 431 24.447 2.384 -15.341 1.00 0.00 C ATOM 0 H TRP A 431 28.957 0.221 -19.118 1.00 0.00 H new ATOM 0 HA TRP A 431 26.217 -0.406 -19.440 1.00 0.00 H new ATOM 0 HB2 TRP A 431 27.891 1.831 -20.634 1.00 0.00 H new ATOM 0 HB3 TRP A 431 26.139 1.778 -20.602 1.00 0.00 H new ATOM 0 HD1 TRP A 431 29.005 3.058 -18.691 1.00 0.00 H new ATOM 0 HE1 TRP A 431 28.306 3.910 -16.364 1.00 0.00 H new ATOM 0 HE3 TRP A 431 24.323 1.027 -18.461 1.00 0.00 H new ATOM 0 HZ2 TRP A 431 26.108 3.513 -14.546 1.00 0.00 H new ATOM 0 HZ3 TRP A 431 22.959 1.263 -16.419 1.00 0.00 H new ATOM 0 HH2 TRP A 431 23.857 2.454 -14.439 1.00 0.00 H new ATOM 1365 N VAL A 432 25.777 -0.828 -21.895 1.00 0.00 N ATOM 1366 CA VAL A 432 25.527 -1.312 -23.245 1.00 0.00 C ATOM 1367 C VAL A 432 25.570 -0.101 -24.164 1.00 0.00 C ATOM 1368 O VAL A 432 24.580 0.619 -24.282 1.00 0.00 O ATOM 1369 CB VAL A 432 24.154 -1.995 -23.298 1.00 0.00 C ATOM 1370 CG1 VAL A 432 23.771 -2.357 -24.735 1.00 0.00 C ATOM 1371 CG2 VAL A 432 24.175 -3.267 -22.450 1.00 0.00 C ATOM 0 H VAL A 432 24.928 -0.651 -21.358 1.00 0.00 H new ATOM 0 HA VAL A 432 26.272 -2.045 -23.554 1.00 0.00 H new ATOM 0 HB VAL A 432 23.416 -1.296 -22.906 1.00 0.00 H new ATOM 0 HG11 VAL A 432 22.794 -2.839 -24.741 1.00 0.00 H new ATOM 0 HG12 VAL A 432 23.732 -1.451 -25.340 1.00 0.00 H new ATOM 0 HG13 VAL A 432 24.514 -3.038 -25.149 1.00 0.00 H new ATOM 0 HG21 VAL A 432 23.198 -3.748 -22.491 1.00 0.00 H new ATOM 0 HG22 VAL A 432 24.932 -3.950 -22.837 1.00 0.00 H new ATOM 0 HG23 VAL A 432 24.410 -3.012 -21.417 1.00 0.00 H new ATOM 1381 N LEU A 433 26.709 0.137 -24.817 1.00 0.00 N ATOM 1382 CA LEU A 433 26.841 1.299 -25.678 1.00 0.00 C ATOM 1383 C LEU A 433 26.085 1.075 -26.986 1.00 0.00 C ATOM 1384 O LEU A 433 26.375 0.118 -27.703 1.00 0.00 O ATOM 1385 CB LEU A 433 28.314 1.617 -25.950 1.00 0.00 C ATOM 1386 CG LEU A 433 29.122 1.774 -24.659 1.00 0.00 C ATOM 1387 CD1 LEU A 433 30.537 2.228 -25.006 1.00 0.00 C ATOM 1388 CD2 LEU A 433 28.499 2.821 -23.739 1.00 0.00 C ATOM 0 H LEU A 433 27.539 -0.454 -24.764 1.00 0.00 H new ATOM 0 HA LEU A 433 26.405 2.157 -25.166 1.00 0.00 H new ATOM 0 HB2 LEU A 433 28.750 0.821 -26.554 1.00 0.00 H new ATOM 0 HB3 LEU A 433 28.384 2.535 -26.534 1.00 0.00 H new ATOM 0 HG LEU A 433 29.131 0.811 -24.148 1.00 0.00 H new ATOM 0 HD11 LEU A 433 31.117 2.342 -24.090 1.00 0.00 H new ATOM 0 HD12 LEU A 433 31.011 1.484 -25.646 1.00 0.00 H new ATOM 0 HD13 LEU A 433 30.495 3.183 -25.530 1.00 0.00 H new ATOM 0 HD21 LEU A 433 29.096 2.909 -22.831 1.00 0.00 H new ATOM 0 HD22 LEU A 433 28.471 3.784 -24.250 1.00 0.00 H new ATOM 0 HD23 LEU A 433 27.485 2.519 -23.478 1.00 0.00 H new ATOM 1400 N PRO A 434 25.121 1.947 -27.305 1.00 0.00 N ATOM 1401 CA PRO A 434 24.390 1.910 -28.554 1.00 0.00 C ATOM 1402 C PRO A 434 25.286 2.393 -29.693 1.00 0.00 C ATOM 1403 O PRO A 434 26.399 2.864 -29.462 1.00 0.00 O ATOM 1404 CB PRO A 434 23.194 2.829 -28.330 1.00 0.00 C ATOM 1405 CG PRO A 434 23.725 3.865 -27.345 1.00 0.00 C ATOM 1406 CD PRO A 434 24.667 3.044 -26.471 1.00 0.00 C ATOM 0 HA PRO A 434 24.064 0.908 -28.834 1.00 0.00 H new ATOM 0 HB2 PRO A 434 22.863 3.291 -29.260 1.00 0.00 H new ATOM 0 HB3 PRO A 434 22.341 2.287 -27.922 1.00 0.00 H new ATOM 0 HG2 PRO A 434 24.247 4.676 -27.853 1.00 0.00 H new ATOM 0 HG3 PRO A 434 22.923 4.318 -26.762 1.00 0.00 H new ATOM 0 HD2 PRO A 434 25.507 3.647 -26.126 1.00 0.00 H new ATOM 0 HD3 PRO A 434 24.155 2.674 -25.583 1.00 0.00 H new ATOM 1414 N ALA A 435 24.802 2.277 -30.933 1.00 0.00 N ATOM 1415 CA ALA A 435 25.576 2.664 -32.099 1.00 0.00 C ATOM 1416 C ALA A 435 25.975 4.137 -32.025 1.00 0.00 C ATOM 1417 O ALA A 435 25.190 4.987 -31.605 1.00 0.00 O ATOM 1418 CB ALA A 435 24.765 2.378 -33.362 1.00 0.00 C ATOM 0 H ALA A 435 23.873 1.916 -31.148 1.00 0.00 H new ATOM 0 HA ALA A 435 26.495 2.079 -32.127 1.00 0.00 H new ATOM 0 HB1 ALA A 435 25.344 2.668 -34.239 1.00 0.00 H new ATOM 0 HB2 ALA A 435 24.535 1.314 -33.414 1.00 0.00 H new ATOM 0 HB3 ALA A 435 23.837 2.948 -33.335 1.00 0.00 H new ATOM 1424 N GLY A 436 27.210 4.430 -32.443 1.00 0.00 N ATOM 1425 CA GLY A 436 27.750 5.780 -32.486 1.00 0.00 C ATOM 1426 C GLY A 436 28.154 6.321 -31.112 1.00 0.00 C ATOM 1427 O GLY A 436 28.744 7.399 -31.039 1.00 0.00 O ATOM 0 H GLY A 436 27.868 3.720 -32.765 1.00 0.00 H new ATOM 0 HA2 GLY A 436 28.620 5.794 -33.143 1.00 0.00 H new ATOM 0 HA3 GLY A 436 27.007 6.446 -32.926 1.00 0.00 H new ATOM 1431 N MET A 437 27.856 5.601 -30.025 1.00 0.00 N ATOM 1432 CA MET A 437 28.208 6.054 -28.686 1.00 0.00 C ATOM 1433 C MET A 437 29.565 5.488 -28.261 1.00 0.00 C ATOM 1434 O MET A 437 30.000 4.457 -28.773 1.00 0.00 O ATOM 1435 CB MET A 437 27.089 5.680 -27.709 1.00 0.00 C ATOM 1436 CG MET A 437 27.360 6.253 -26.317 1.00 0.00 C ATOM 1437 SD MET A 437 25.979 6.124 -25.154 1.00 0.00 S ATOM 1438 CE MET A 437 24.848 7.311 -25.919 1.00 0.00 C ATOM 0 H MET A 437 27.372 4.703 -30.052 1.00 0.00 H new ATOM 0 HA MET A 437 28.308 7.139 -28.682 1.00 0.00 H new ATOM 0 HB2 MET A 437 26.136 6.056 -28.081 1.00 0.00 H new ATOM 0 HB3 MET A 437 27.002 4.595 -27.649 1.00 0.00 H new ATOM 0 HG2 MET A 437 28.223 5.741 -25.891 1.00 0.00 H new ATOM 0 HG3 MET A 437 27.632 7.304 -26.420 1.00 0.00 H new ATOM 0 HE1 MET A 437 24.288 7.833 -25.143 1.00 0.00 H new ATOM 0 HE2 MET A 437 25.419 8.033 -26.502 1.00 0.00 H new ATOM 0 HE3 MET A 437 24.154 6.783 -26.573 1.00 0.00 H new ATOM 1448 N SER A 438 30.227 6.170 -27.324 1.00 0.00 N ATOM 1449 CA SER A 438 31.520 5.760 -26.796 1.00 0.00 C ATOM 1450 C SER A 438 31.556 5.951 -25.282 1.00 0.00 C ATOM 1451 O SER A 438 30.813 6.767 -24.736 1.00 0.00 O ATOM 1452 CB SER A 438 32.633 6.545 -27.493 1.00 0.00 C ATOM 1453 OG SER A 438 33.888 6.188 -26.953 1.00 0.00 O ATOM 0 H SER A 438 29.872 7.032 -26.909 1.00 0.00 H new ATOM 0 HA SER A 438 31.678 4.700 -26.996 1.00 0.00 H new ATOM 0 HB2 SER A 438 32.617 6.341 -28.564 1.00 0.00 H new ATOM 0 HB3 SER A 438 32.466 7.615 -27.370 1.00 0.00 H new ATOM 0 HG SER A 438 34.595 6.694 -27.406 1.00 0.00 H new ATOM 1459 N ALA A 439 32.421 5.197 -24.600 1.00 0.00 N ATOM 1460 CA ALA A 439 32.529 5.232 -23.148 1.00 0.00 C ATOM 1461 C ALA A 439 33.066 6.572 -22.647 1.00 0.00 C ATOM 1462 O ALA A 439 32.959 6.866 -21.458 1.00 0.00 O ATOM 1463 CB ALA A 439 33.440 4.097 -22.693 1.00 0.00 C ATOM 0 H ALA A 439 33.066 4.544 -25.045 1.00 0.00 H new ATOM 0 HA ALA A 439 31.532 5.108 -22.725 1.00 0.00 H new ATOM 0 HB1 ALA A 439 33.528 4.114 -21.607 1.00 0.00 H new ATOM 0 HB2 ALA A 439 33.018 3.143 -23.008 1.00 0.00 H new ATOM 0 HB3 ALA A 439 34.427 4.222 -23.139 1.00 0.00 H new ATOM 1469 N LYS A 440 33.644 7.387 -23.536 1.00 0.00 N ATOM 1470 CA LYS A 440 34.240 8.661 -23.155 1.00 0.00 C ATOM 1471 C LYS A 440 33.187 9.656 -22.667 1.00 0.00 C ATOM 1472 O LYS A 440 33.524 10.600 -21.953 1.00 0.00 O ATOM 1473 CB LYS A 440 35.009 9.237 -24.349 1.00 0.00 C ATOM 1474 CG LYS A 440 36.056 8.256 -24.896 1.00 0.00 C ATOM 1475 CD LYS A 440 37.038 7.772 -23.825 1.00 0.00 C ATOM 1476 CE LYS A 440 37.759 8.951 -23.172 1.00 0.00 C ATOM 1477 NZ LYS A 440 38.734 8.487 -22.166 1.00 0.00 N ATOM 0 H LYS A 440 33.709 7.179 -24.532 1.00 0.00 H new ATOM 0 HA LYS A 440 34.925 8.486 -22.326 1.00 0.00 H new ATOM 0 HB2 LYS A 440 34.306 9.494 -25.141 1.00 0.00 H new ATOM 0 HB3 LYS A 440 35.502 10.161 -24.049 1.00 0.00 H new ATOM 0 HG2 LYS A 440 35.548 7.395 -25.331 1.00 0.00 H new ATOM 0 HG3 LYS A 440 36.612 8.738 -25.700 1.00 0.00 H new ATOM 0 HD2 LYS A 440 36.502 7.203 -23.066 1.00 0.00 H new ATOM 0 HD3 LYS A 440 37.768 7.098 -24.273 1.00 0.00 H new ATOM 0 HE2 LYS A 440 38.271 9.536 -23.936 1.00 0.00 H new ATOM 0 HE3 LYS A 440 37.031 9.610 -22.700 1.00 0.00 H new ATOM 0 HZ1 LYS A 440 39.209 9.308 -21.739 1.00 0.00 H new ATOM 0 HZ2 LYS A 440 38.240 7.949 -21.426 1.00 0.00 H new ATOM 0 HZ3 LYS A 440 39.441 7.877 -22.624 1.00 0.00 H new ATOM 1491 N MET A 441 31.918 9.455 -23.040 1.00 0.00 N ATOM 1492 CA MET A 441 30.829 10.283 -22.549 1.00 0.00 C ATOM 1493 C MET A 441 30.332 9.817 -21.180 1.00 0.00 C ATOM 1494 O MET A 441 29.581 10.536 -20.525 1.00 0.00 O ATOM 1495 CB MET A 441 29.668 10.273 -23.546 1.00 0.00 C ATOM 1496 CG MET A 441 29.979 11.162 -24.746 1.00 0.00 C ATOM 1497 SD MET A 441 30.917 10.370 -26.075 1.00 0.00 S ATOM 1498 CE MET A 441 29.583 9.321 -26.698 1.00 0.00 C ATOM 0 H MET A 441 31.627 8.720 -23.684 1.00 0.00 H new ATOM 0 HA MET A 441 31.214 11.297 -22.441 1.00 0.00 H new ATOM 0 HB2 MET A 441 29.480 9.253 -23.882 1.00 0.00 H new ATOM 0 HB3 MET A 441 28.758 10.620 -23.056 1.00 0.00 H new ATOM 0 HG2 MET A 441 29.039 11.531 -25.157 1.00 0.00 H new ATOM 0 HG3 MET A 441 30.537 12.031 -24.398 1.00 0.00 H new ATOM 0 HE1 MET A 441 29.859 8.923 -27.675 1.00 0.00 H new ATOM 0 HE2 MET A 441 29.414 8.497 -26.005 1.00 0.00 H new ATOM 0 HE3 MET A 441 28.670 9.910 -26.791 1.00 0.00 H new ATOM 1508 N LEU A 442 30.746 8.622 -20.754 1.00 0.00 N ATOM 1509 CA LEU A 442 30.289 8.006 -19.517 1.00 0.00 C ATOM 1510 C LEU A 442 31.445 7.897 -18.521 1.00 0.00 C ATOM 1511 O LEU A 442 32.498 8.506 -18.707 1.00 0.00 O ATOM 1512 CB LEU A 442 29.694 6.627 -19.835 1.00 0.00 C ATOM 1513 CG LEU A 442 28.706 6.640 -21.009 1.00 0.00 C ATOM 1514 CD1 LEU A 442 28.208 5.218 -21.242 1.00 0.00 C ATOM 1515 CD2 LEU A 442 27.499 7.534 -20.737 1.00 0.00 C ATOM 0 H LEU A 442 31.417 8.051 -21.269 1.00 0.00 H new ATOM 0 HA LEU A 442 29.517 8.624 -19.058 1.00 0.00 H new ATOM 0 HB2 LEU A 442 30.505 5.934 -20.061 1.00 0.00 H new ATOM 0 HB3 LEU A 442 29.187 6.246 -18.948 1.00 0.00 H new ATOM 0 HG LEU A 442 29.229 7.032 -21.881 1.00 0.00 H new ATOM 0 HD11 LEU A 442 27.504 5.211 -22.074 1.00 0.00 H new ATOM 0 HD12 LEU A 442 29.053 4.570 -21.476 1.00 0.00 H new ATOM 0 HD13 LEU A 442 27.710 4.855 -20.343 1.00 0.00 H new ATOM 0 HD21 LEU A 442 26.828 7.511 -21.596 1.00 0.00 H new ATOM 0 HD22 LEU A 442 26.971 7.174 -19.854 1.00 0.00 H new ATOM 0 HD23 LEU A 442 27.835 8.557 -20.566 1.00 0.00 H new ATOM 1527 N GLY A 443 31.247 7.115 -17.457 1.00 0.00 N ATOM 1528 CA GLY A 443 32.260 6.878 -16.438 1.00 0.00 C ATOM 1529 C GLY A 443 32.058 7.761 -15.210 1.00 0.00 C ATOM 1530 O GLY A 443 32.641 7.488 -14.162 1.00 0.00 O ATOM 0 H GLY A 443 30.369 6.626 -17.281 1.00 0.00 H new ATOM 0 HA2 GLY A 443 32.234 5.830 -16.139 1.00 0.00 H new ATOM 0 HA3 GLY A 443 33.248 7.065 -16.859 1.00 0.00 H new ATOM 1534 N GLY A 444 31.236 8.808 -15.327 1.00 0.00 N ATOM 1535 CA GLY A 444 30.857 9.659 -14.209 1.00 0.00 C ATOM 1536 C GLY A 444 29.726 8.997 -13.432 1.00 0.00 C ATOM 1537 O GLY A 444 28.693 9.617 -13.188 1.00 0.00 O ATOM 0 H GLY A 444 30.814 9.087 -16.213 1.00 0.00 H new ATOM 0 HA2 GLY A 444 31.714 9.824 -13.556 1.00 0.00 H new ATOM 0 HA3 GLY A 444 30.540 10.637 -14.572 1.00 0.00 H new ATOM 1541 N VAL A 445 29.924 7.735 -13.048 1.00 0.00 N ATOM 1542 CA VAL A 445 28.873 6.908 -12.476 1.00 0.00 C ATOM 1543 C VAL A 445 28.485 7.434 -11.100 1.00 0.00 C ATOM 1544 O VAL A 445 29.350 7.710 -10.273 1.00 0.00 O ATOM 1545 CB VAL A 445 29.376 5.465 -12.363 1.00 0.00 C ATOM 1546 CG1 VAL A 445 28.342 4.568 -11.689 1.00 0.00 C ATOM 1547 CG2 VAL A 445 29.689 4.899 -13.750 1.00 0.00 C ATOM 0 H VAL A 445 30.823 7.261 -13.127 1.00 0.00 H new ATOM 0 HA VAL A 445 27.994 6.939 -13.120 1.00 0.00 H new ATOM 0 HB VAL A 445 30.281 5.483 -11.755 1.00 0.00 H new ATOM 0 HG11 VAL A 445 28.729 3.551 -11.624 1.00 0.00 H new ATOM 0 HG12 VAL A 445 28.134 4.942 -10.686 1.00 0.00 H new ATOM 0 HG13 VAL A 445 27.422 4.569 -12.274 1.00 0.00 H new ATOM 0 HG21 VAL A 445 30.045 3.873 -13.653 1.00 0.00 H new ATOM 0 HG22 VAL A 445 28.786 4.913 -14.361 1.00 0.00 H new ATOM 0 HG23 VAL A 445 30.459 5.507 -14.226 1.00 0.00 H new ATOM 1557 N PHE A 446 27.178 7.569 -10.861 1.00 0.00 N ATOM 1558 CA PHE A 446 26.643 7.981 -9.573 1.00 0.00 C ATOM 1559 C PHE A 446 25.699 6.995 -8.900 1.00 0.00 C ATOM 1560 O PHE A 446 24.975 6.263 -9.572 1.00 0.00 O ATOM 1561 CB PHE A 446 26.111 9.413 -9.579 1.00 0.00 C ATOM 1562 CG PHE A 446 25.366 9.814 -10.831 1.00 0.00 C ATOM 1563 CD1 PHE A 446 24.185 9.151 -11.191 1.00 0.00 C ATOM 1564 CD2 PHE A 446 25.846 10.865 -11.622 1.00 0.00 C ATOM 1565 CE1 PHE A 446 23.490 9.536 -12.345 1.00 0.00 C ATOM 1566 CE2 PHE A 446 25.156 11.246 -12.778 1.00 0.00 C ATOM 1567 CZ PHE A 446 23.980 10.581 -13.143 1.00 0.00 C ATOM 0 H PHE A 446 26.461 7.393 -11.565 1.00 0.00 H new ATOM 0 HA PHE A 446 27.517 7.972 -8.922 1.00 0.00 H new ATOM 0 HB2 PHE A 446 25.448 9.542 -8.723 1.00 0.00 H new ATOM 0 HB3 PHE A 446 26.949 10.096 -9.439 1.00 0.00 H new ATOM 0 HD1 PHE A 446 23.811 8.344 -10.579 1.00 0.00 H new ATOM 0 HD2 PHE A 446 26.751 11.383 -11.339 1.00 0.00 H new ATOM 0 HE1 PHE A 446 22.577 9.029 -12.620 1.00 0.00 H new ATOM 0 HE2 PHE A 446 25.531 12.054 -13.389 1.00 0.00 H new ATOM 0 HZ PHE A 446 23.450 10.872 -14.038 1.00 0.00 H new ATOM 1577 N LYS A 447 25.706 6.981 -7.565 1.00 0.00 N ATOM 1578 CA LYS A 447 24.821 6.122 -6.796 1.00 0.00 C ATOM 1579 C LYS A 447 23.400 6.660 -6.880 1.00 0.00 C ATOM 1580 O LYS A 447 23.194 7.874 -6.841 1.00 0.00 O ATOM 1581 CB LYS A 447 25.286 6.058 -5.338 1.00 0.00 C ATOM 1582 CG LYS A 447 26.767 5.691 -5.204 1.00 0.00 C ATOM 1583 CD LYS A 447 27.086 4.379 -5.926 1.00 0.00 C ATOM 1584 CE LYS A 447 28.560 4.002 -5.770 1.00 0.00 C ATOM 1585 NZ LYS A 447 28.923 3.785 -4.355 1.00 0.00 N ATOM 0 H LYS A 447 26.322 7.562 -6.996 1.00 0.00 H new ATOM 0 HA LYS A 447 24.845 5.113 -7.207 1.00 0.00 H new ATOM 0 HB2 LYS A 447 25.111 7.023 -4.863 1.00 0.00 H new ATOM 0 HB3 LYS A 447 24.684 5.325 -4.801 1.00 0.00 H new ATOM 0 HG2 LYS A 447 27.380 6.493 -5.615 1.00 0.00 H new ATOM 0 HG3 LYS A 447 27.027 5.600 -4.149 1.00 0.00 H new ATOM 0 HD2 LYS A 447 26.460 3.581 -5.527 1.00 0.00 H new ATOM 0 HD3 LYS A 447 26.843 4.476 -6.984 1.00 0.00 H new ATOM 0 HE2 LYS A 447 28.766 3.097 -6.341 1.00 0.00 H new ATOM 0 HE3 LYS A 447 29.184 4.792 -6.188 1.00 0.00 H new ATOM 0 HZ1 LYS A 447 29.853 3.323 -4.302 1.00 0.00 H new ATOM 0 HZ2 LYS A 447 28.962 4.700 -3.862 1.00 0.00 H new ATOM 0 HZ3 LYS A 447 28.209 3.179 -3.903 1.00 0.00 H new ATOM 1599 N ILE A 448 22.419 5.764 -6.992 1.00 0.00 N ATOM 1600 CA ILE A 448 21.017 6.144 -7.049 1.00 0.00 C ATOM 1601 C ILE A 448 20.182 5.193 -6.196 1.00 0.00 C ATOM 1602 O ILE A 448 20.545 4.036 -5.986 1.00 0.00 O ATOM 1603 CB ILE A 448 20.525 6.175 -8.505 1.00 0.00 C ATOM 1604 CG1 ILE A 448 20.504 4.764 -9.106 1.00 0.00 C ATOM 1605 CG2 ILE A 448 21.405 7.107 -9.346 1.00 0.00 C ATOM 1606 CD1 ILE A 448 19.901 4.746 -10.510 1.00 0.00 C ATOM 0 H ILE A 448 22.579 4.758 -7.045 1.00 0.00 H new ATOM 0 HA ILE A 448 20.904 7.149 -6.643 1.00 0.00 H new ATOM 0 HB ILE A 448 19.505 6.560 -8.513 1.00 0.00 H new ATOM 0 HG12 ILE A 448 21.520 4.371 -9.143 1.00 0.00 H new ATOM 0 HG13 ILE A 448 19.930 4.103 -8.457 1.00 0.00 H new ATOM 0 HG21 ILE A 448 21.044 7.118 -10.374 1.00 0.00 H new ATOM 0 HG22 ILE A 448 21.363 8.116 -8.935 1.00 0.00 H new ATOM 0 HG23 ILE A 448 22.435 6.750 -9.327 1.00 0.00 H new ATOM 0 HD11 ILE A 448 19.907 3.726 -10.895 1.00 0.00 H new ATOM 0 HD12 ILE A 448 18.875 5.113 -10.470 1.00 0.00 H new ATOM 0 HD13 ILE A 448 20.490 5.386 -11.167 1.00 0.00 H new ATOM 1618 N ASP A 449 19.053 5.703 -5.707 1.00 0.00 N ATOM 1619 CA ASP A 449 18.117 4.962 -4.881 1.00 0.00 C ATOM 1620 C ASP A 449 16.784 4.776 -5.594 1.00 0.00 C ATOM 1621 O ASP A 449 16.040 5.735 -5.782 1.00 0.00 O ATOM 1622 CB ASP A 449 17.929 5.668 -3.533 1.00 0.00 C ATOM 1623 CG ASP A 449 19.162 5.615 -2.630 1.00 0.00 C ATOM 1624 OD1 ASP A 449 20.136 4.914 -2.986 1.00 0.00 O ATOM 1625 OD2 ASP A 449 19.122 6.288 -1.576 1.00 0.00 O ATOM 0 H ASP A 449 18.762 6.665 -5.881 1.00 0.00 H new ATOM 0 HA ASP A 449 18.530 3.970 -4.696 1.00 0.00 H new ATOM 0 HB2 ASP A 449 17.667 6.711 -3.713 1.00 0.00 H new ATOM 0 HB3 ASP A 449 17.088 5.214 -3.010 1.00 0.00 H new ATOM 1630 N TRP A 450 16.475 3.542 -5.991 1.00 0.00 N ATOM 1631 CA TRP A 450 15.252 3.252 -6.720 1.00 0.00 C ATOM 1632 C TRP A 450 14.013 3.357 -5.842 1.00 0.00 C ATOM 1633 O TRP A 450 13.843 2.573 -4.909 1.00 0.00 O ATOM 1634 CB TRP A 450 15.378 1.896 -7.408 1.00 0.00 C ATOM 1635 CG TRP A 450 16.288 1.922 -8.596 1.00 0.00 C ATOM 1636 CD1 TRP A 450 17.633 1.786 -8.561 1.00 0.00 C ATOM 1637 CD2 TRP A 450 15.957 2.172 -9.996 1.00 0.00 C ATOM 1638 NE1 TRP A 450 18.150 1.923 -9.831 1.00 0.00 N ATOM 1639 CE2 TRP A 450 17.159 2.159 -10.760 1.00 0.00 C ATOM 1640 CE3 TRP A 450 14.759 2.400 -10.700 1.00 0.00 C ATOM 1641 CZ2 TRP A 450 17.173 2.356 -12.145 1.00 0.00 C ATOM 1642 CZ3 TRP A 450 14.763 2.609 -12.088 1.00 0.00 C ATOM 1643 CH2 TRP A 450 15.964 2.585 -12.810 1.00 0.00 C ATOM 0 H TRP A 450 17.062 2.726 -5.816 1.00 0.00 H new ATOM 0 HA TRP A 450 15.117 4.012 -7.489 1.00 0.00 H new ATOM 0 HB2 TRP A 450 15.749 1.164 -6.690 1.00 0.00 H new ATOM 0 HB3 TRP A 450 14.389 1.562 -7.723 1.00 0.00 H new ATOM 0 HD1 TRP A 450 18.215 1.598 -7.671 1.00 0.00 H new ATOM 0 HE1 TRP A 450 19.143 1.858 -10.056 1.00 0.00 H new ATOM 0 HE3 TRP A 450 13.822 2.414 -10.163 1.00 0.00 H new ATOM 0 HZ2 TRP A 450 18.104 2.332 -12.693 1.00 0.00 H new ATOM 0 HZ3 TRP A 450 13.832 2.790 -12.604 1.00 0.00 H new ATOM 0 HH2 TRP A 450 15.956 2.743 -13.878 1.00 0.00 H new ATOM 1654 N ILE A 451 13.150 4.330 -6.146 1.00 0.00 N ATOM 1655 CA ILE A 451 11.911 4.526 -5.409 1.00 0.00 C ATOM 1656 C ILE A 451 10.882 3.502 -5.873 1.00 0.00 C ATOM 1657 O ILE A 451 10.014 3.086 -5.106 1.00 0.00 O ATOM 1658 CB ILE A 451 11.379 5.942 -5.656 1.00 0.00 C ATOM 1659 CG1 ILE A 451 12.467 7.023 -5.573 1.00 0.00 C ATOM 1660 CG2 ILE A 451 10.232 6.236 -4.684 1.00 0.00 C ATOM 1661 CD1 ILE A 451 13.157 7.078 -4.210 1.00 0.00 C ATOM 0 H ILE A 451 13.294 4.996 -6.905 1.00 0.00 H new ATOM 0 HA ILE A 451 12.098 4.397 -4.343 1.00 0.00 H new ATOM 0 HB ILE A 451 11.009 5.976 -6.681 1.00 0.00 H new ATOM 0 HG12 ILE A 451 13.214 6.837 -6.344 1.00 0.00 H new ATOM 0 HG13 ILE A 451 12.022 7.995 -5.788 1.00 0.00 H new ATOM 0 HG21 ILE A 451 9.855 7.243 -4.861 1.00 0.00 H new ATOM 0 HG22 ILE A 451 9.429 5.515 -4.840 1.00 0.00 H new ATOM 0 HG23 ILE A 451 10.595 6.159 -3.659 1.00 0.00 H new ATOM 0 HD11 ILE A 451 13.914 7.862 -4.217 1.00 0.00 H new ATOM 0 HD12 ILE A 451 12.419 7.293 -3.437 1.00 0.00 H new ATOM 0 HD13 ILE A 451 13.630 6.118 -4.003 1.00 0.00 H new ATOM 1673 N CYS A 452 10.985 3.093 -7.141 1.00 0.00 N ATOM 1674 CA CYS A 452 10.089 2.121 -7.734 1.00 0.00 C ATOM 1675 C CYS A 452 10.780 1.477 -8.935 1.00 0.00 C ATOM 1676 O CYS A 452 11.414 2.165 -9.732 1.00 0.00 O ATOM 1677 CB CYS A 452 8.813 2.833 -8.180 1.00 0.00 C ATOM 1678 SG CYS A 452 7.612 1.609 -8.754 1.00 0.00 S ATOM 0 H CYS A 452 11.701 3.435 -7.782 1.00 0.00 H new ATOM 0 HA CYS A 452 9.834 1.347 -7.010 1.00 0.00 H new ATOM 0 HB2 CYS A 452 8.396 3.408 -7.353 1.00 0.00 H new ATOM 0 HB3 CYS A 452 9.038 3.540 -8.978 1.00 0.00 H new ATOM 0 HG CYS A 452 6.409 2.018 -8.478 1.00 0.00 H new ATOM 1684 N ARG A 453 10.657 0.153 -9.058 1.00 0.00 N ATOM 1685 CA ARG A 453 11.255 -0.600 -10.157 1.00 0.00 C ATOM 1686 C ARG A 453 10.262 -0.827 -11.295 1.00 0.00 C ATOM 1687 O ARG A 453 10.638 -1.358 -12.339 1.00 0.00 O ATOM 1688 CB ARG A 453 11.755 -1.944 -9.628 1.00 0.00 C ATOM 1689 CG ARG A 453 12.887 -1.795 -8.611 1.00 0.00 C ATOM 1690 CD ARG A 453 14.161 -1.278 -9.283 1.00 0.00 C ATOM 1691 NE ARG A 453 15.282 -1.237 -8.335 1.00 0.00 N ATOM 1692 CZ ARG A 453 16.065 -2.278 -8.037 1.00 0.00 C ATOM 1693 NH1 ARG A 453 15.869 -3.468 -8.598 1.00 0.00 N ATOM 1694 NH2 ARG A 453 17.062 -2.130 -7.168 1.00 0.00 N ATOM 0 H ARG A 453 10.139 -0.425 -8.396 1.00 0.00 H new ATOM 0 HA ARG A 453 12.086 -0.019 -10.558 1.00 0.00 H new ATOM 0 HB2 ARG A 453 10.925 -2.479 -9.166 1.00 0.00 H new ATOM 0 HB3 ARG A 453 12.101 -2.553 -10.464 1.00 0.00 H new ATOM 0 HG2 ARG A 453 12.583 -1.108 -7.821 1.00 0.00 H new ATOM 0 HG3 ARG A 453 13.085 -2.757 -8.138 1.00 0.00 H new ATOM 0 HD2 ARG A 453 14.417 -1.920 -10.126 1.00 0.00 H new ATOM 0 HD3 ARG A 453 13.984 -0.280 -9.685 1.00 0.00 H new ATOM 0 HE ARG A 453 15.477 -0.350 -7.871 1.00 0.00 H new ATOM 0 HH11 ARG A 453 15.111 -3.597 -9.268 1.00 0.00 H new ATOM 0 HH12 ARG A 453 16.477 -4.251 -8.358 1.00 0.00 H new ATOM 0 HH21 ARG A 453 17.227 -1.223 -6.731 1.00 0.00 H new ATOM 0 HH22 ARG A 453 17.661 -2.923 -6.939 1.00 0.00 H new ATOM 1708 N ARG A 454 9.000 -0.434 -11.094 1.00 0.00 N ATOM 1709 CA ARG A 454 7.926 -0.670 -12.050 1.00 0.00 C ATOM 1710 C ARG A 454 7.919 0.366 -13.171 1.00 0.00 C ATOM 1711 O ARG A 454 8.383 1.491 -13.001 1.00 0.00 O ATOM 1712 CB ARG A 454 6.573 -0.632 -11.339 1.00 0.00 C ATOM 1713 CG ARG A 454 6.481 -1.614 -10.169 1.00 0.00 C ATOM 1714 CD ARG A 454 6.584 -3.065 -10.636 1.00 0.00 C ATOM 1715 NE ARG A 454 5.482 -3.412 -11.545 1.00 0.00 N ATOM 1716 CZ ARG A 454 5.628 -4.004 -12.733 1.00 0.00 C ATOM 1717 NH1 ARG A 454 6.831 -4.352 -13.187 1.00 0.00 N ATOM 1718 NH2 ARG A 454 4.558 -4.251 -13.484 1.00 0.00 N ATOM 0 H ARG A 454 8.698 0.061 -10.255 1.00 0.00 H new ATOM 0 HA ARG A 454 8.099 -1.653 -12.489 1.00 0.00 H new ATOM 0 HB2 ARG A 454 6.390 0.378 -10.973 1.00 0.00 H new ATOM 0 HB3 ARG A 454 5.785 -0.858 -12.058 1.00 0.00 H new ATOM 0 HG2 ARG A 454 7.278 -1.405 -9.455 1.00 0.00 H new ATOM 0 HG3 ARG A 454 5.537 -1.467 -9.645 1.00 0.00 H new ATOM 0 HD2 ARG A 454 7.537 -3.220 -11.141 1.00 0.00 H new ATOM 0 HD3 ARG A 454 6.569 -3.729 -9.772 1.00 0.00 H new ATOM 0 HE ARG A 454 4.534 -3.183 -11.246 1.00 0.00 H new ATOM 0 HH11 ARG A 454 7.661 -4.167 -12.624 1.00 0.00 H new ATOM 0 HH12 ARG A 454 6.922 -4.803 -14.097 1.00 0.00 H new ATOM 0 HH21 ARG A 454 3.630 -3.988 -13.152 1.00 0.00 H new ATOM 0 HH22 ARG A 454 4.666 -4.703 -14.392 1.00 0.00 H new ATOM 1732 N GLU A 455 7.383 -0.037 -14.322 1.00 0.00 N ATOM 1733 CA GLU A 455 7.208 0.843 -15.467 1.00 0.00 C ATOM 1734 C GLU A 455 5.904 1.629 -15.329 1.00 0.00 C ATOM 1735 O GLU A 455 5.054 1.286 -14.509 1.00 0.00 O ATOM 1736 CB GLU A 455 7.225 0.010 -16.753 1.00 0.00 C ATOM 1737 CG GLU A 455 6.020 -0.933 -16.827 1.00 0.00 C ATOM 1738 CD GLU A 455 6.051 -1.813 -18.077 1.00 0.00 C ATOM 1739 OE1 GLU A 455 6.991 -1.663 -18.885 1.00 0.00 O ATOM 1740 OE2 GLU A 455 5.118 -2.636 -18.213 1.00 0.00 O ATOM 0 H GLU A 455 7.057 -0.990 -14.483 1.00 0.00 H new ATOM 0 HA GLU A 455 8.026 1.562 -15.510 1.00 0.00 H new ATOM 0 HB2 GLU A 455 7.223 0.674 -17.618 1.00 0.00 H new ATOM 0 HB3 GLU A 455 8.146 -0.571 -16.799 1.00 0.00 H new ATOM 0 HG2 GLU A 455 6.001 -1.566 -15.940 1.00 0.00 H new ATOM 0 HG3 GLU A 455 5.101 -0.347 -16.820 1.00 0.00 H new ATOM 1747 N LEU A 456 5.742 2.684 -16.133 1.00 0.00 N ATOM 1748 CA LEU A 456 4.549 3.516 -16.118 1.00 0.00 C ATOM 1749 C LEU A 456 4.304 4.074 -17.519 1.00 0.00 C ATOM 1750 O LEU A 456 5.105 4.869 -18.010 1.00 0.00 O ATOM 1751 CB LEU A 456 4.762 4.601 -15.054 1.00 0.00 C ATOM 1752 CG LEU A 456 3.668 5.666 -14.903 1.00 0.00 C ATOM 1753 CD1 LEU A 456 3.784 6.788 -15.934 1.00 0.00 C ATOM 1754 CD2 LEU A 456 2.272 5.059 -14.941 1.00 0.00 C ATOM 0 H LEU A 456 6.441 2.981 -16.813 1.00 0.00 H new ATOM 0 HA LEU A 456 3.652 2.954 -15.855 1.00 0.00 H new ATOM 0 HB2 LEU A 456 4.887 4.108 -14.090 1.00 0.00 H new ATOM 0 HB3 LEU A 456 5.700 5.110 -15.275 1.00 0.00 H new ATOM 0 HG LEU A 456 3.826 6.108 -13.919 1.00 0.00 H new ATOM 0 HD11 LEU A 456 2.983 7.511 -15.777 1.00 0.00 H new ATOM 0 HD12 LEU A 456 4.748 7.285 -15.824 1.00 0.00 H new ATOM 0 HD13 LEU A 456 3.704 6.370 -16.937 1.00 0.00 H new ATOM 0 HD21 LEU A 456 1.529 5.849 -14.831 1.00 0.00 H new ATOM 0 HD22 LEU A 456 2.122 4.550 -15.893 1.00 0.00 H new ATOM 0 HD23 LEU A 456 2.164 4.343 -14.126 1.00 0.00 H new ATOM 1766 N PRO A 457 3.205 3.668 -18.177 1.00 0.00 N ATOM 1767 CA PRO A 457 2.832 4.156 -19.493 1.00 0.00 C ATOM 1768 C PRO A 457 2.421 5.619 -19.450 1.00 0.00 C ATOM 1769 O PRO A 457 1.787 6.075 -18.500 1.00 0.00 O ATOM 1770 CB PRO A 457 1.668 3.279 -19.945 1.00 0.00 C ATOM 1771 CG PRO A 457 1.031 2.834 -18.628 1.00 0.00 C ATOM 1772 CD PRO A 457 2.238 2.693 -17.705 1.00 0.00 C ATOM 0 HA PRO A 457 3.673 4.100 -20.184 1.00 0.00 H new ATOM 0 HB2 PRO A 457 0.964 3.833 -20.565 1.00 0.00 H new ATOM 0 HB3 PRO A 457 2.010 2.428 -20.534 1.00 0.00 H new ATOM 0 HG2 PRO A 457 0.318 3.569 -18.254 1.00 0.00 H new ATOM 0 HG3 PRO A 457 0.491 1.893 -18.736 1.00 0.00 H new ATOM 0 HD2 PRO A 457 1.963 2.884 -16.668 1.00 0.00 H new ATOM 0 HD3 PRO A 457 2.647 1.683 -17.746 1.00 0.00 H new ATOM 1780 N PHE A 458 2.789 6.354 -20.501 1.00 0.00 N ATOM 1781 CA PHE A 458 2.482 7.770 -20.612 1.00 0.00 C ATOM 1782 C PHE A 458 1.002 8.141 -20.612 1.00 0.00 C ATOM 1783 O PHE A 458 0.660 9.317 -20.511 1.00 0.00 O ATOM 1784 CB PHE A 458 3.218 8.394 -21.797 1.00 0.00 C ATOM 1785 CG PHE A 458 3.146 7.567 -23.064 1.00 0.00 C ATOM 1786 CD1 PHE A 458 4.115 6.590 -23.328 1.00 0.00 C ATOM 1787 CD2 PHE A 458 2.102 7.781 -23.975 1.00 0.00 C ATOM 1788 CE1 PHE A 458 4.049 5.835 -24.507 1.00 0.00 C ATOM 1789 CE2 PHE A 458 2.031 7.020 -25.151 1.00 0.00 C ATOM 1790 CZ PHE A 458 3.006 6.049 -25.418 1.00 0.00 C ATOM 0 H PHE A 458 3.308 5.979 -21.295 1.00 0.00 H new ATOM 0 HA PHE A 458 2.851 8.200 -19.681 1.00 0.00 H new ATOM 0 HB2 PHE A 458 2.800 9.381 -21.994 1.00 0.00 H new ATOM 0 HB3 PHE A 458 4.264 8.539 -21.528 1.00 0.00 H new ATOM 0 HD1 PHE A 458 4.914 6.418 -22.622 1.00 0.00 H new ATOM 0 HD2 PHE A 458 1.353 8.532 -23.771 1.00 0.00 H new ATOM 0 HE1 PHE A 458 4.802 5.089 -24.713 1.00 0.00 H new ATOM 0 HE2 PHE A 458 1.225 7.182 -25.851 1.00 0.00 H new ATOM 0 HZ PHE A 458 2.953 5.466 -26.326 1.00 0.00 H new ATOM 1800 N THR A 459 0.119 7.146 -20.723 1.00 0.00 N ATOM 1801 CA THR A 459 -1.317 7.383 -20.745 1.00 0.00 C ATOM 1802 C THR A 459 -1.880 7.900 -19.424 1.00 0.00 C ATOM 1803 O THR A 459 -2.906 8.578 -19.417 1.00 0.00 O ATOM 1804 CB THR A 459 -2.046 6.128 -21.232 1.00 0.00 C ATOM 1805 OG1 THR A 459 -3.353 6.478 -21.632 1.00 0.00 O ATOM 1806 CG2 THR A 459 -2.146 5.078 -20.128 1.00 0.00 C ATOM 0 H THR A 459 0.381 6.163 -20.799 1.00 0.00 H new ATOM 0 HA THR A 459 -1.495 8.193 -21.453 1.00 0.00 H new ATOM 0 HB THR A 459 -1.480 5.710 -22.064 1.00 0.00 H new ATOM 0 HG1 THR A 459 -3.824 5.678 -21.946 1.00 0.00 H new ATOM 0 HG21 THR A 459 -2.669 4.200 -20.507 1.00 0.00 H new ATOM 0 HG22 THR A 459 -1.145 4.793 -19.805 1.00 0.00 H new ATOM 0 HG23 THR A 459 -2.696 5.491 -19.282 1.00 0.00 H new ATOM 1814 N LYS A 460 -1.215 7.586 -18.303 1.00 0.00 N ATOM 1815 CA LYS A 460 -1.645 8.071 -16.996 1.00 0.00 C ATOM 1816 C LYS A 460 -1.040 9.435 -16.673 1.00 0.00 C ATOM 1817 O LYS A 460 -1.477 10.084 -15.727 1.00 0.00 O ATOM 1818 CB LYS A 460 -1.306 7.045 -15.912 1.00 0.00 C ATOM 1819 CG LYS A 460 -1.977 5.707 -16.232 1.00 0.00 C ATOM 1820 CD LYS A 460 -2.147 4.857 -14.972 1.00 0.00 C ATOM 1821 CE LYS A 460 -0.809 4.628 -14.270 1.00 0.00 C ATOM 1822 NZ LYS A 460 -0.982 3.837 -13.036 1.00 0.00 N ATOM 0 H LYS A 460 -0.381 7.000 -18.281 1.00 0.00 H new ATOM 0 HA LYS A 460 -2.727 8.201 -17.024 1.00 0.00 H new ATOM 0 HB2 LYS A 460 -0.226 6.914 -15.848 1.00 0.00 H new ATOM 0 HB3 LYS A 460 -1.641 7.406 -14.940 1.00 0.00 H new ATOM 0 HG2 LYS A 460 -2.951 5.886 -16.687 1.00 0.00 H new ATOM 0 HG3 LYS A 460 -1.379 5.163 -16.963 1.00 0.00 H new ATOM 0 HD2 LYS A 460 -2.838 5.350 -14.289 1.00 0.00 H new ATOM 0 HD3 LYS A 460 -2.590 3.897 -15.236 1.00 0.00 H new ATOM 0 HE2 LYS A 460 -0.126 4.111 -14.944 1.00 0.00 H new ATOM 0 HE3 LYS A 460 -0.353 5.588 -14.029 1.00 0.00 H new ATOM 0 HZ1 LYS A 460 -0.378 4.228 -12.285 1.00 0.00 H new ATOM 0 HZ2 LYS A 460 -1.977 3.876 -12.735 1.00 0.00 H new ATOM 0 HZ3 LYS A 460 -0.714 2.849 -13.217 1.00 0.00 H new ATOM 1836 N SER A 461 -0.044 9.865 -17.452 1.00 0.00 N ATOM 1837 CA SER A 461 0.611 11.158 -17.297 1.00 0.00 C ATOM 1838 C SER A 461 0.380 12.041 -18.523 1.00 0.00 C ATOM 1839 O SER A 461 1.086 13.029 -18.715 1.00 0.00 O ATOM 1840 CB SER A 461 2.106 10.953 -17.030 1.00 0.00 C ATOM 1841 OG SER A 461 2.711 10.285 -18.117 1.00 0.00 O ATOM 0 H SER A 461 0.334 9.311 -18.221 1.00 0.00 H new ATOM 0 HA SER A 461 0.174 11.674 -16.442 1.00 0.00 H new ATOM 0 HB2 SER A 461 2.590 11.917 -16.872 1.00 0.00 H new ATOM 0 HB3 SER A 461 2.243 10.374 -16.117 1.00 0.00 H new ATOM 0 HG SER A 461 3.666 10.162 -17.935 1.00 0.00 H new ATOM 1847 N ALA A 462 -0.602 11.694 -19.357 1.00 0.00 N ATOM 1848 CA ALA A 462 -0.863 12.393 -20.606 1.00 0.00 C ATOM 1849 C ALA A 462 -1.295 13.842 -20.375 1.00 0.00 C ATOM 1850 O ALA A 462 -1.067 14.695 -21.232 1.00 0.00 O ATOM 1851 CB ALA A 462 -1.938 11.624 -21.372 1.00 0.00 C ATOM 0 H ALA A 462 -1.238 10.917 -19.180 1.00 0.00 H new ATOM 0 HA ALA A 462 0.059 12.435 -21.186 1.00 0.00 H new ATOM 0 HB1 ALA A 462 -2.148 12.133 -22.313 1.00 0.00 H new ATOM 0 HB2 ALA A 462 -1.586 10.613 -21.577 1.00 0.00 H new ATOM 0 HB3 ALA A 462 -2.848 11.577 -20.774 1.00 0.00 H new ATOM 1857 N HIS A 463 -1.917 14.129 -19.227 1.00 0.00 N ATOM 1858 CA HIS A 463 -2.360 15.477 -18.897 1.00 0.00 C ATOM 1859 C HIS A 463 -1.198 16.364 -18.446 1.00 0.00 C ATOM 1860 O HIS A 463 -1.364 17.578 -18.340 1.00 0.00 O ATOM 1861 CB HIS A 463 -3.417 15.400 -17.792 1.00 0.00 C ATOM 1862 CG HIS A 463 -2.947 14.663 -16.565 1.00 0.00 C ATOM 1863 ND1 HIS A 463 -2.920 13.274 -16.423 1.00 0.00 N ATOM 1864 CD2 HIS A 463 -2.496 15.241 -15.415 1.00 0.00 C ATOM 1865 CE1 HIS A 463 -2.457 13.051 -15.182 1.00 0.00 C ATOM 1866 NE2 HIS A 463 -2.193 14.212 -14.555 1.00 0.00 N ATOM 0 H HIS A 463 -2.124 13.435 -18.508 1.00 0.00 H new ATOM 0 HA HIS A 463 -2.784 15.927 -19.795 1.00 0.00 H new ATOM 0 HB2 HIS A 463 -3.711 16.411 -17.509 1.00 0.00 H new ATOM 0 HB3 HIS A 463 -4.307 14.907 -18.184 1.00 0.00 H new ATOM 0 HD2 HIS A 463 -2.397 16.298 -15.219 1.00 0.00 H new ATOM 0 HE1 HIS A 463 -2.316 12.073 -14.747 1.00 0.00 H new ATOM 0 HE2 HIS A 463 -1.831 14.311 -13.607 1.00 0.00 H new ATOM 1874 N LEU A 464 -0.030 15.773 -18.179 1.00 0.00 N ATOM 1875 CA LEU A 464 1.127 16.513 -17.693 1.00 0.00 C ATOM 1876 C LEU A 464 2.001 16.994 -18.850 1.00 0.00 C ATOM 1877 O LEU A 464 2.029 16.388 -19.920 1.00 0.00 O ATOM 1878 CB LEU A 464 1.925 15.642 -16.719 1.00 0.00 C ATOM 1879 CG LEU A 464 1.099 15.266 -15.485 1.00 0.00 C ATOM 1880 CD1 LEU A 464 1.868 14.249 -14.649 1.00 0.00 C ATOM 1881 CD2 LEU A 464 0.809 16.491 -14.617 1.00 0.00 C ATOM 0 H LEU A 464 0.135 14.773 -18.294 1.00 0.00 H new ATOM 0 HA LEU A 464 0.779 17.400 -17.164 1.00 0.00 H new ATOM 0 HB2 LEU A 464 2.253 14.735 -17.227 1.00 0.00 H new ATOM 0 HB3 LEU A 464 2.823 16.175 -16.407 1.00 0.00 H new ATOM 0 HG LEU A 464 0.154 14.846 -15.829 1.00 0.00 H new ATOM 0 HD11 LEU A 464 1.281 13.981 -13.771 1.00 0.00 H new ATOM 0 HD12 LEU A 464 2.057 13.356 -15.245 1.00 0.00 H new ATOM 0 HD13 LEU A 464 2.817 14.681 -14.332 1.00 0.00 H new ATOM 0 HD21 LEU A 464 0.221 16.191 -13.749 1.00 0.00 H new ATOM 0 HD22 LEU A 464 1.749 16.932 -14.284 1.00 0.00 H new ATOM 0 HD23 LEU A 464 0.250 17.225 -15.198 1.00 0.00 H new ATOM 1893 N THR A 465 2.718 18.096 -18.615 1.00 0.00 N ATOM 1894 CA THR A 465 3.587 18.728 -19.597 1.00 0.00 C ATOM 1895 C THR A 465 4.670 19.417 -18.773 1.00 0.00 C ATOM 1896 O THR A 465 4.499 19.657 -17.580 1.00 0.00 O ATOM 1897 CB THR A 465 2.822 19.819 -20.356 1.00 0.00 C ATOM 1898 OG1 THR A 465 1.938 20.503 -19.495 1.00 0.00 O ATOM 1899 CG2 THR A 465 2.017 19.224 -21.507 1.00 0.00 C ATOM 0 H THR A 465 2.707 18.580 -17.717 1.00 0.00 H new ATOM 0 HA THR A 465 3.971 18.002 -20.314 1.00 0.00 H new ATOM 0 HB THR A 465 3.562 20.515 -20.752 1.00 0.00 H new ATOM 0 HG1 THR A 465 1.461 21.196 -19.999 1.00 0.00 H new ATOM 0 HG21 THR A 465 1.484 20.020 -22.028 1.00 0.00 H new ATOM 0 HG22 THR A 465 2.691 18.723 -22.202 1.00 0.00 H new ATOM 0 HG23 THR A 465 1.299 18.503 -21.115 1.00 0.00 H new ATOM 1907 N ASN A 466 5.794 19.738 -19.419 1.00 0.00 N ATOM 1908 CA ASN A 466 6.895 20.442 -18.775 1.00 0.00 C ATOM 1909 C ASN A 466 6.989 21.890 -19.276 1.00 0.00 C ATOM 1910 O ASN A 466 7.479 22.123 -20.381 1.00 0.00 O ATOM 1911 CB ASN A 466 8.210 19.672 -18.973 1.00 0.00 C ATOM 1912 CG ASN A 466 8.260 18.888 -20.279 1.00 0.00 C ATOM 1913 OD1 ASN A 466 8.526 17.691 -20.277 1.00 0.00 O ATOM 1914 ND2 ASN A 466 8.004 19.554 -21.402 1.00 0.00 N ATOM 0 H ASN A 466 5.962 19.516 -20.400 1.00 0.00 H new ATOM 0 HA ASN A 466 6.702 20.491 -17.703 1.00 0.00 H new ATOM 0 HB2 ASN A 466 9.042 20.376 -18.948 1.00 0.00 H new ATOM 0 HB3 ASN A 466 8.349 18.984 -18.139 1.00 0.00 H new ATOM 0 HD21 ASN A 466 8.025 19.069 -22.299 1.00 0.00 H new ATOM 0 HD22 ASN A 466 7.786 20.550 -21.366 1.00 0.00 H new ATOM 1921 N PRO A 467 6.527 22.871 -18.485 1.00 0.00 N ATOM 1922 CA PRO A 467 6.566 24.277 -18.857 1.00 0.00 C ATOM 1923 C PRO A 467 7.984 24.846 -18.806 1.00 0.00 C ATOM 1924 O PRO A 467 8.236 25.919 -19.351 1.00 0.00 O ATOM 1925 CB PRO A 467 5.666 24.977 -17.841 1.00 0.00 C ATOM 1926 CG PRO A 467 5.814 24.107 -16.594 1.00 0.00 C ATOM 1927 CD PRO A 467 5.916 22.698 -17.176 1.00 0.00 C ATOM 0 HA PRO A 467 6.231 24.423 -19.884 1.00 0.00 H new ATOM 0 HB2 PRO A 467 5.986 26.003 -17.658 1.00 0.00 H new ATOM 0 HB3 PRO A 467 4.632 25.022 -18.181 1.00 0.00 H new ATOM 0 HG2 PRO A 467 6.701 24.372 -16.018 1.00 0.00 H new ATOM 0 HG3 PRO A 467 4.959 24.208 -15.926 1.00 0.00 H new ATOM 0 HD2 PRO A 467 6.522 22.052 -16.541 1.00 0.00 H new ATOM 0 HD3 PRO A 467 4.933 22.233 -17.258 1.00 0.00 H new ATOM 1935 N TRP A 468 8.913 24.135 -18.160 1.00 0.00 N ATOM 1936 CA TRP A 468 10.323 24.496 -18.157 1.00 0.00 C ATOM 1937 C TRP A 468 10.998 24.083 -19.469 1.00 0.00 C ATOM 1938 O TRP A 468 12.224 24.052 -19.568 1.00 0.00 O ATOM 1939 CB TRP A 468 11.015 23.900 -16.929 1.00 0.00 C ATOM 1940 CG TRP A 468 10.540 24.417 -15.604 1.00 0.00 C ATOM 1941 CD1 TRP A 468 9.624 25.395 -15.414 1.00 0.00 C ATOM 1942 CD2 TRP A 468 10.947 24.004 -14.263 1.00 0.00 C ATOM 1943 NE1 TRP A 468 9.438 25.610 -14.066 1.00 0.00 N ATOM 1944 CE2 TRP A 468 10.234 24.782 -13.306 1.00 0.00 C ATOM 1945 CE3 TRP A 468 11.850 23.049 -13.759 1.00 0.00 C ATOM 1946 CZ2 TRP A 468 10.404 24.618 -11.928 1.00 0.00 C ATOM 1947 CZ3 TRP A 468 12.025 22.876 -12.376 1.00 0.00 C ATOM 1948 CH2 TRP A 468 11.306 23.657 -11.459 1.00 0.00 C ATOM 0 H TRP A 468 8.702 23.292 -17.625 1.00 0.00 H new ATOM 0 HA TRP A 468 10.414 25.580 -18.090 1.00 0.00 H new ATOM 0 HB2 TRP A 468 10.880 22.819 -16.947 1.00 0.00 H new ATOM 0 HB3 TRP A 468 12.086 24.089 -17.010 1.00 0.00 H new ATOM 0 HD1 TRP A 468 9.114 25.928 -16.203 1.00 0.00 H new ATOM 0 HE1 TRP A 468 8.791 26.297 -13.679 1.00 0.00 H new ATOM 0 HE3 TRP A 468 12.417 22.439 -14.447 1.00 0.00 H new ATOM 0 HZ2 TRP A 468 9.845 25.227 -11.233 1.00 0.00 H new ATOM 0 HZ3 TRP A 468 12.721 22.133 -12.015 1.00 0.00 H new ATOM 0 HH2 TRP A 468 11.448 23.517 -10.398 1.00 0.00 H new ATOM 1959 N ASN A 469 10.176 23.762 -20.472 1.00 0.00 N ATOM 1960 CA ASN A 469 10.599 23.324 -21.791 1.00 0.00 C ATOM 1961 C ASN A 469 9.544 23.810 -22.793 1.00 0.00 C ATOM 1962 O ASN A 469 8.840 24.781 -22.527 1.00 0.00 O ATOM 1963 CB ASN A 469 10.719 21.795 -21.762 1.00 0.00 C ATOM 1964 CG ASN A 469 11.533 21.243 -22.926 1.00 0.00 C ATOM 1965 OD1 ASN A 469 12.183 21.987 -23.655 1.00 0.00 O ATOM 1966 ND2 ASN A 469 11.500 19.927 -23.105 1.00 0.00 N ATOM 0 H ASN A 469 9.161 23.804 -20.377 1.00 0.00 H new ATOM 0 HA ASN A 469 11.567 23.731 -22.085 1.00 0.00 H new ATOM 0 HB2 ASN A 469 11.182 21.489 -20.824 1.00 0.00 H new ATOM 0 HB3 ASN A 469 9.721 21.357 -21.782 1.00 0.00 H new ATOM 0 HD21 ASN A 469 12.026 19.503 -23.869 1.00 0.00 H new ATOM 0 HD22 ASN A 469 10.948 19.341 -22.479 1.00 0.00 H new ATOM 1973 N GLU A 470 9.429 23.139 -23.943 1.00 0.00 N ATOM 1974 CA GLU A 470 8.523 23.514 -25.022 1.00 0.00 C ATOM 1975 C GLU A 470 7.045 23.253 -24.679 1.00 0.00 C ATOM 1976 O GLU A 470 6.206 23.176 -25.574 1.00 0.00 O ATOM 1977 CB GLU A 470 8.989 22.777 -26.289 1.00 0.00 C ATOM 1978 CG GLU A 470 8.371 23.272 -27.604 1.00 0.00 C ATOM 1979 CD GLU A 470 8.710 24.730 -27.932 1.00 0.00 C ATOM 1980 OE1 GLU A 470 9.509 25.341 -27.185 1.00 0.00 O ATOM 1981 OE2 GLU A 470 8.163 25.228 -28.942 1.00 0.00 O ATOM 0 H GLU A 470 9.976 22.303 -24.150 1.00 0.00 H new ATOM 0 HA GLU A 470 8.565 24.591 -25.187 1.00 0.00 H new ATOM 0 HB2 GLU A 470 10.073 22.864 -26.361 1.00 0.00 H new ATOM 0 HB3 GLU A 470 8.761 21.717 -26.177 1.00 0.00 H new ATOM 0 HG2 GLU A 470 8.715 22.636 -28.419 1.00 0.00 H new ATOM 0 HG3 GLU A 470 7.288 23.163 -27.550 1.00 0.00 H new ATOM 1988 N HIS A 471 6.709 23.114 -23.388 1.00 0.00 N ATOM 1989 CA HIS A 471 5.353 22.817 -22.927 1.00 0.00 C ATOM 1990 C HIS A 471 4.795 21.518 -23.516 1.00 0.00 C ATOM 1991 O HIS A 471 3.593 21.265 -23.450 1.00 0.00 O ATOM 1992 CB HIS A 471 4.423 24.014 -23.150 1.00 0.00 C ATOM 1993 CG HIS A 471 4.767 25.209 -22.298 1.00 0.00 C ATOM 1994 ND1 HIS A 471 4.091 25.585 -21.133 1.00 0.00 N ATOM 1995 CD2 HIS A 471 5.785 26.088 -22.531 1.00 0.00 C ATOM 1996 CE1 HIS A 471 4.717 26.691 -20.700 1.00 0.00 C ATOM 1997 NE2 HIS A 471 5.737 27.014 -21.516 1.00 0.00 N ATOM 0 H HIS A 471 7.383 23.207 -22.628 1.00 0.00 H new ATOM 0 HA HIS A 471 5.409 22.644 -21.852 1.00 0.00 H new ATOM 0 HB2 HIS A 471 4.461 24.303 -24.200 1.00 0.00 H new ATOM 0 HB3 HIS A 471 3.397 23.711 -22.940 1.00 0.00 H new ATOM 0 HD2 HIS A 471 6.488 26.061 -23.350 1.00 0.00 H new ATOM 0 HE1 HIS A 471 4.439 27.246 -19.816 1.00 0.00 H new ATOM 0 HE2 HIS A 471 6.366 27.809 -21.401 1.00 0.00 H new ATOM 2005 N LYS A 472 5.676 20.696 -24.093 1.00 0.00 N ATOM 2006 CA LYS A 472 5.344 19.398 -24.659 1.00 0.00 C ATOM 2007 C LYS A 472 5.008 18.378 -23.572 1.00 0.00 C ATOM 2008 O LYS A 472 5.402 18.560 -22.419 1.00 0.00 O ATOM 2009 CB LYS A 472 6.511 18.913 -25.522 1.00 0.00 C ATOM 2010 CG LYS A 472 6.535 19.663 -26.852 1.00 0.00 C ATOM 2011 CD LYS A 472 7.704 19.161 -27.694 1.00 0.00 C ATOM 2012 CE LYS A 472 7.671 19.834 -29.062 1.00 0.00 C ATOM 2013 NZ LYS A 472 8.789 19.378 -29.907 1.00 0.00 N ATOM 0 H LYS A 472 6.666 20.927 -24.179 1.00 0.00 H new ATOM 0 HA LYS A 472 4.454 19.504 -25.279 1.00 0.00 H new ATOM 0 HB2 LYS A 472 7.452 19.067 -24.993 1.00 0.00 H new ATOM 0 HB3 LYS A 472 6.418 17.842 -25.702 1.00 0.00 H new ATOM 0 HG2 LYS A 472 5.596 19.511 -27.385 1.00 0.00 H new ATOM 0 HG3 LYS A 472 6.632 20.734 -26.677 1.00 0.00 H new ATOM 0 HD2 LYS A 472 8.647 19.378 -27.193 1.00 0.00 H new ATOM 0 HD3 LYS A 472 7.646 18.079 -27.808 1.00 0.00 H new ATOM 0 HE2 LYS A 472 6.725 19.613 -29.556 1.00 0.00 H new ATOM 0 HE3 LYS A 472 7.722 20.916 -28.939 1.00 0.00 H new ATOM 0 HZ1 LYS A 472 8.741 19.852 -30.831 1.00 0.00 H new ATOM 0 HZ2 LYS A 472 9.691 19.611 -29.445 1.00 0.00 H new ATOM 0 HZ3 LYS A 472 8.725 18.349 -30.042 1.00 0.00 H new ATOM 2027 N PRO A 473 4.282 17.306 -23.922 1.00 0.00 N ATOM 2028 CA PRO A 473 3.997 16.202 -23.022 1.00 0.00 C ATOM 2029 C PRO A 473 5.252 15.712 -22.315 1.00 0.00 C ATOM 2030 O PRO A 473 6.355 15.785 -22.857 1.00 0.00 O ATOM 2031 CB PRO A 473 3.370 15.114 -23.893 1.00 0.00 C ATOM 2032 CG PRO A 473 2.697 15.923 -24.999 1.00 0.00 C ATOM 2033 CD PRO A 473 3.678 17.071 -25.220 1.00 0.00 C ATOM 0 HA PRO A 473 3.322 16.505 -22.221 1.00 0.00 H new ATOM 0 HB2 PRO A 473 4.120 14.430 -24.290 1.00 0.00 H new ATOM 0 HB3 PRO A 473 2.652 14.512 -23.336 1.00 0.00 H new ATOM 0 HG2 PRO A 473 2.555 15.332 -25.904 1.00 0.00 H new ATOM 0 HG3 PRO A 473 1.714 16.283 -24.696 1.00 0.00 H new ATOM 0 HD2 PRO A 473 4.431 16.809 -25.964 1.00 0.00 H new ATOM 0 HD3 PRO A 473 3.167 17.962 -25.584 1.00 0.00 H new ATOM 2041 N VAL A 474 5.061 15.210 -21.098 1.00 0.00 N ATOM 2042 CA VAL A 474 6.126 14.840 -20.189 1.00 0.00 C ATOM 2043 C VAL A 474 7.082 13.760 -20.702 1.00 0.00 C ATOM 2044 O VAL A 474 8.150 13.564 -20.127 1.00 0.00 O ATOM 2045 CB VAL A 474 5.469 14.476 -18.856 1.00 0.00 C ATOM 2046 CG1 VAL A 474 4.859 13.076 -18.918 1.00 0.00 C ATOM 2047 CG2 VAL A 474 6.470 14.556 -17.714 1.00 0.00 C ATOM 0 H VAL A 474 4.131 15.047 -20.712 1.00 0.00 H new ATOM 0 HA VAL A 474 6.796 15.693 -20.076 1.00 0.00 H new ATOM 0 HB VAL A 474 4.674 15.198 -18.670 1.00 0.00 H new ATOM 0 HG11 VAL A 474 4.397 12.838 -17.960 1.00 0.00 H new ATOM 0 HG12 VAL A 474 4.104 13.043 -19.703 1.00 0.00 H new ATOM 0 HG13 VAL A 474 5.641 12.348 -19.135 1.00 0.00 H new ATOM 0 HG21 VAL A 474 5.977 14.292 -16.779 1.00 0.00 H new ATOM 0 HG22 VAL A 474 7.290 13.862 -17.900 1.00 0.00 H new ATOM 0 HG23 VAL A 474 6.862 15.571 -17.644 1.00 0.00 H new ATOM 2057 N LYS A 475 6.717 13.054 -21.778 1.00 0.00 N ATOM 2058 CA LYS A 475 7.568 12.005 -22.329 1.00 0.00 C ATOM 2059 C LYS A 475 8.552 12.547 -23.369 1.00 0.00 C ATOM 2060 O LYS A 475 9.576 11.913 -23.616 1.00 0.00 O ATOM 2061 CB LYS A 475 6.694 10.899 -22.930 1.00 0.00 C ATOM 2062 CG LYS A 475 5.879 11.392 -24.129 1.00 0.00 C ATOM 2063 CD LYS A 475 5.155 10.215 -24.786 1.00 0.00 C ATOM 2064 CE LYS A 475 4.381 10.691 -26.013 1.00 0.00 C ATOM 2065 NZ LYS A 475 3.703 9.563 -26.683 1.00 0.00 N ATOM 0 H LYS A 475 5.840 13.193 -22.280 1.00 0.00 H new ATOM 0 HA LYS A 475 8.166 11.593 -21.516 1.00 0.00 H new ATOM 0 HB2 LYS A 475 7.326 10.067 -23.240 1.00 0.00 H new ATOM 0 HB3 LYS A 475 6.017 10.517 -22.165 1.00 0.00 H new ATOM 0 HG2 LYS A 475 5.156 12.140 -23.805 1.00 0.00 H new ATOM 0 HG3 LYS A 475 6.536 11.876 -24.852 1.00 0.00 H new ATOM 0 HD2 LYS A 475 5.876 9.451 -25.076 1.00 0.00 H new ATOM 0 HD3 LYS A 475 4.472 9.754 -24.072 1.00 0.00 H new ATOM 0 HE2 LYS A 475 3.644 11.437 -25.715 1.00 0.00 H new ATOM 0 HE3 LYS A 475 5.063 11.177 -26.711 1.00 0.00 H new ATOM 0 HZ1 LYS A 475 3.027 9.930 -27.383 1.00 0.00 H new ATOM 0 HZ2 LYS A 475 4.409 8.969 -27.162 1.00 0.00 H new ATOM 0 HZ3 LYS A 475 3.194 8.994 -25.976 1.00 0.00 H new ATOM 2079 N ILE A 476 8.258 13.700 -23.977 1.00 0.00 N ATOM 2080 CA ILE A 476 9.099 14.288 -25.015 1.00 0.00 C ATOM 2081 C ILE A 476 10.289 15.017 -24.382 1.00 0.00 C ATOM 2082 O ILE A 476 10.392 15.111 -23.160 1.00 0.00 O ATOM 2083 CB ILE A 476 8.252 15.192 -25.934 1.00 0.00 C ATOM 2084 CG1 ILE A 476 6.956 14.446 -26.306 1.00 0.00 C ATOM 2085 CG2 ILE A 476 9.037 15.580 -27.195 1.00 0.00 C ATOM 2086 CD1 ILE A 476 6.140 15.141 -27.395 1.00 0.00 C ATOM 0 H ILE A 476 7.427 14.251 -23.760 1.00 0.00 H new ATOM 0 HA ILE A 476 9.515 13.502 -25.645 1.00 0.00 H new ATOM 0 HB ILE A 476 8.005 16.114 -25.407 1.00 0.00 H new ATOM 0 HG12 ILE A 476 7.209 13.440 -26.640 1.00 0.00 H new ATOM 0 HG13 ILE A 476 6.339 14.340 -25.414 1.00 0.00 H new ATOM 0 HG21 ILE A 476 8.418 16.217 -27.827 1.00 0.00 H new ATOM 0 HG22 ILE A 476 9.940 16.119 -26.910 1.00 0.00 H new ATOM 0 HG23 ILE A 476 9.310 14.679 -27.745 1.00 0.00 H new ATOM 0 HD11 ILE A 476 5.243 14.559 -27.605 1.00 0.00 H new ATOM 0 HD12 ILE A 476 5.856 16.137 -27.057 1.00 0.00 H new ATOM 0 HD13 ILE A 476 6.739 15.223 -28.302 1.00 0.00 H new ATOM 2098 N GLY A 477 11.184 15.540 -25.220 1.00 0.00 N ATOM 2099 CA GLY A 477 12.395 16.227 -24.809 1.00 0.00 C ATOM 2100 C GLY A 477 13.566 15.276 -24.572 1.00 0.00 C ATOM 2101 O GLY A 477 13.395 14.080 -24.344 1.00 0.00 O ATOM 0 H GLY A 477 11.077 15.493 -26.233 1.00 0.00 H new ATOM 0 HA2 GLY A 477 12.672 16.953 -25.573 1.00 0.00 H new ATOM 0 HA3 GLY A 477 12.197 16.786 -23.895 1.00 0.00 H new ATOM 2105 N ARG A 478 14.765 15.857 -24.643 1.00 0.00 N ATOM 2106 CA ARG A 478 16.042 15.156 -24.629 1.00 0.00 C ATOM 2107 C ARG A 478 16.402 14.597 -23.257 1.00 0.00 C ATOM 2108 O ARG A 478 15.741 14.866 -22.254 1.00 0.00 O ATOM 2109 CB ARG A 478 17.152 16.114 -25.075 1.00 0.00 C ATOM 2110 CG ARG A 478 17.074 16.502 -26.553 1.00 0.00 C ATOM 2111 CD ARG A 478 17.284 15.284 -27.453 1.00 0.00 C ATOM 2112 NE ARG A 478 17.707 15.696 -28.798 1.00 0.00 N ATOM 2113 CZ ARG A 478 18.830 15.304 -29.415 1.00 0.00 C ATOM 2114 NH1 ARG A 478 19.688 14.467 -28.843 1.00 0.00 N ATOM 2115 NH2 ARG A 478 19.102 15.759 -30.635 1.00 0.00 N ATOM 0 H ARG A 478 14.873 16.869 -24.715 1.00 0.00 H new ATOM 0 HA ARG A 478 15.946 14.312 -25.313 1.00 0.00 H new ATOM 0 HB2 ARG A 478 17.104 17.018 -24.468 1.00 0.00 H new ATOM 0 HB3 ARG A 478 18.119 15.650 -24.881 1.00 0.00 H new ATOM 0 HG2 ARG A 478 16.103 16.951 -26.764 1.00 0.00 H new ATOM 0 HG3 ARG A 478 17.829 17.256 -26.775 1.00 0.00 H new ATOM 0 HD2 ARG A 478 18.037 14.628 -27.015 1.00 0.00 H new ATOM 0 HD3 ARG A 478 16.360 14.710 -27.517 1.00 0.00 H new ATOM 0 HE ARG A 478 17.094 16.334 -29.305 1.00 0.00 H new ATOM 0 HH11 ARG A 478 19.500 14.104 -27.908 1.00 0.00 H new ATOM 0 HH12 ARG A 478 20.535 14.187 -29.338 1.00 0.00 H new ATOM 0 HH21 ARG A 478 18.458 16.402 -31.095 1.00 0.00 H new ATOM 0 HH22 ARG A 478 19.955 15.465 -31.111 1.00 0.00 H new ATOM 2129 N ASP A 479 17.478 13.811 -23.241 1.00 0.00 N ATOM 2130 CA ASP A 479 18.069 13.280 -22.027 1.00 0.00 C ATOM 2131 C ASP A 479 18.577 14.481 -21.225 1.00 0.00 C ATOM 2132 O ASP A 479 19.116 15.431 -21.798 1.00 0.00 O ATOM 2133 CB ASP A 479 19.244 12.395 -22.449 1.00 0.00 C ATOM 2134 CG ASP A 479 19.791 11.533 -21.317 1.00 0.00 C ATOM 2135 OD1 ASP A 479 19.153 11.505 -20.244 1.00 0.00 O ATOM 2136 OD2 ASP A 479 20.847 10.904 -21.544 1.00 0.00 O ATOM 0 H ASP A 479 17.967 13.524 -24.089 1.00 0.00 H new ATOM 0 HA ASP A 479 17.366 12.699 -21.430 1.00 0.00 H new ATOM 0 HB2 ASP A 479 18.927 11.748 -23.267 1.00 0.00 H new ATOM 0 HB3 ASP A 479 20.045 13.026 -22.834 1.00 0.00 H new ATOM 2141 N GLY A 480 18.413 14.447 -19.902 1.00 0.00 N ATOM 2142 CA GLY A 480 18.895 15.504 -19.027 1.00 0.00 C ATOM 2143 C GLY A 480 17.969 16.718 -19.000 1.00 0.00 C ATOM 2144 O GLY A 480 18.345 17.749 -18.445 1.00 0.00 O ATOM 0 H GLY A 480 17.943 13.686 -19.413 1.00 0.00 H new ATOM 0 HA2 GLY A 480 19.002 15.112 -18.016 1.00 0.00 H new ATOM 0 HA3 GLY A 480 19.887 15.816 -19.354 1.00 0.00 H new ATOM 2148 N GLN A 481 16.772 16.630 -19.584 1.00 0.00 N ATOM 2149 CA GLN A 481 15.824 17.733 -19.540 1.00 0.00 C ATOM 2150 C GLN A 481 15.277 17.885 -18.127 1.00 0.00 C ATOM 2151 O GLN A 481 14.950 16.890 -17.482 1.00 0.00 O ATOM 2152 CB GLN A 481 14.679 17.475 -20.524 1.00 0.00 C ATOM 2153 CG GLN A 481 13.640 18.595 -20.495 1.00 0.00 C ATOM 2154 CD GLN A 481 14.249 19.961 -20.785 1.00 0.00 C ATOM 2155 OE1 GLN A 481 15.116 20.100 -21.644 1.00 0.00 O ATOM 2156 NE2 GLN A 481 13.794 20.984 -20.066 1.00 0.00 N ATOM 0 H GLN A 481 16.442 15.808 -20.090 1.00 0.00 H new ATOM 0 HA GLN A 481 16.332 18.655 -19.825 1.00 0.00 H new ATOM 0 HB2 GLN A 481 15.082 17.379 -21.532 1.00 0.00 H new ATOM 0 HB3 GLN A 481 14.198 16.527 -20.281 1.00 0.00 H new ATOM 0 HG2 GLN A 481 12.862 18.384 -21.229 1.00 0.00 H new ATOM 0 HG3 GLN A 481 13.159 18.615 -19.517 1.00 0.00 H new ATOM 0 HE21 GLN A 481 13.073 20.831 -19.361 1.00 0.00 H new ATOM 0 HE22 GLN A 481 14.166 21.921 -20.220 1.00 0.00 H new ATOM 2165 N GLU A 482 15.171 19.119 -17.634 1.00 0.00 N ATOM 2166 CA GLU A 482 14.625 19.337 -16.309 1.00 0.00 C ATOM 2167 C GLU A 482 13.104 19.453 -16.373 1.00 0.00 C ATOM 2168 O GLU A 482 12.563 20.218 -17.171 1.00 0.00 O ATOM 2169 CB GLU A 482 15.262 20.569 -15.672 1.00 0.00 C ATOM 2170 CG GLU A 482 14.832 20.658 -14.207 1.00 0.00 C ATOM 2171 CD GLU A 482 15.532 21.792 -13.465 1.00 0.00 C ATOM 2172 OE1 GLU A 482 16.377 22.478 -14.085 1.00 0.00 O ATOM 2173 OE2 GLU A 482 15.214 21.975 -12.269 1.00 0.00 O ATOM 0 H GLU A 482 15.453 19.966 -18.128 1.00 0.00 H new ATOM 0 HA GLU A 482 14.862 18.480 -15.679 1.00 0.00 H new ATOM 0 HB2 GLU A 482 16.348 20.508 -15.741 1.00 0.00 H new ATOM 0 HB3 GLU A 482 14.958 21.468 -16.208 1.00 0.00 H new ATOM 0 HG2 GLU A 482 13.753 20.805 -14.156 1.00 0.00 H new ATOM 0 HG3 GLU A 482 15.049 19.713 -13.709 1.00 0.00 H new ATOM 2180 N ILE A 483 12.425 18.681 -15.524 1.00 0.00 N ATOM 2181 CA ILE A 483 10.976 18.680 -15.399 1.00 0.00 C ATOM 2182 C ILE A 483 10.568 19.569 -14.222 1.00 0.00 C ATOM 2183 O ILE A 483 11.302 19.676 -13.243 1.00 0.00 O ATOM 2184 CB ILE A 483 10.494 17.232 -15.236 1.00 0.00 C ATOM 2185 CG1 ILE A 483 10.842 16.434 -16.502 1.00 0.00 C ATOM 2186 CG2 ILE A 483 8.993 17.178 -14.933 1.00 0.00 C ATOM 2187 CD1 ILE A 483 10.494 14.952 -16.354 1.00 0.00 C ATOM 0 H ILE A 483 12.883 18.025 -14.891 1.00 0.00 H new ATOM 0 HA ILE A 483 10.505 19.090 -16.293 1.00 0.00 H new ATOM 0 HB ILE A 483 11.004 16.780 -14.385 1.00 0.00 H new ATOM 0 HG12 ILE A 483 10.304 16.850 -17.353 1.00 0.00 H new ATOM 0 HG13 ILE A 483 11.906 16.538 -16.716 1.00 0.00 H new ATOM 0 HG21 ILE A 483 8.681 16.139 -14.823 1.00 0.00 H new ATOM 0 HG22 ILE A 483 8.789 17.718 -14.009 1.00 0.00 H new ATOM 0 HG23 ILE A 483 8.440 17.638 -15.752 1.00 0.00 H new ATOM 0 HD11 ILE A 483 10.756 14.424 -17.271 1.00 0.00 H new ATOM 0 HD12 ILE A 483 11.053 14.529 -15.519 1.00 0.00 H new ATOM 0 HD13 ILE A 483 9.425 14.846 -16.167 1.00 0.00 H new ATOM 2199 N GLU A 484 9.396 20.209 -14.313 1.00 0.00 N ATOM 2200 CA GLU A 484 8.899 21.091 -13.265 1.00 0.00 C ATOM 2201 C GLU A 484 8.730 20.346 -11.940 1.00 0.00 C ATOM 2202 O GLU A 484 8.487 19.140 -11.926 1.00 0.00 O ATOM 2203 CB GLU A 484 7.579 21.721 -13.713 1.00 0.00 C ATOM 2204 CG GLU A 484 7.083 22.771 -12.714 1.00 0.00 C ATOM 2205 CD GLU A 484 5.738 23.362 -13.127 1.00 0.00 C ATOM 2206 OE1 GLU A 484 5.026 22.703 -13.917 1.00 0.00 O ATOM 2207 OE2 GLU A 484 5.434 24.476 -12.644 1.00 0.00 O ATOM 0 H GLU A 484 8.771 20.127 -15.115 1.00 0.00 H new ATOM 0 HA GLU A 484 9.632 21.880 -13.096 1.00 0.00 H new ATOM 0 HB2 GLU A 484 7.710 22.183 -14.691 1.00 0.00 H new ATOM 0 HB3 GLU A 484 6.825 20.942 -13.827 1.00 0.00 H new ATOM 0 HG2 GLU A 484 6.992 22.318 -11.727 1.00 0.00 H new ATOM 0 HG3 GLU A 484 7.820 23.570 -12.632 1.00 0.00 H new ATOM 2214 N LEU A 485 8.863 21.076 -10.828 1.00 0.00 N ATOM 2215 CA LEU A 485 8.783 20.520 -9.483 1.00 0.00 C ATOM 2216 C LEU A 485 7.495 19.722 -9.301 1.00 0.00 C ATOM 2217 O LEU A 485 7.531 18.560 -8.903 1.00 0.00 O ATOM 2218 CB LEU A 485 8.885 21.691 -8.490 1.00 0.00 C ATOM 2219 CG LEU A 485 8.793 21.351 -6.994 1.00 0.00 C ATOM 2220 CD1 LEU A 485 7.393 20.982 -6.513 1.00 0.00 C ATOM 2221 CD2 LEU A 485 9.758 20.234 -6.630 1.00 0.00 C ATOM 0 H LEU A 485 9.031 22.082 -10.842 1.00 0.00 H new ATOM 0 HA LEU A 485 9.599 19.820 -9.304 1.00 0.00 H new ATOM 0 HB2 LEU A 485 9.833 22.200 -8.663 1.00 0.00 H new ATOM 0 HB3 LEU A 485 8.094 22.403 -8.724 1.00 0.00 H new ATOM 0 HG LEU A 485 9.066 22.274 -6.482 1.00 0.00 H new ATOM 0 HD11 LEU A 485 7.422 20.758 -5.447 1.00 0.00 H new ATOM 0 HD12 LEU A 485 6.716 21.817 -6.690 1.00 0.00 H new ATOM 0 HD13 LEU A 485 7.040 20.107 -7.058 1.00 0.00 H new ATOM 0 HD21 LEU A 485 9.673 20.012 -5.566 1.00 0.00 H new ATOM 0 HD22 LEU A 485 9.516 19.342 -7.207 1.00 0.00 H new ATOM 0 HD23 LEU A 485 10.778 20.546 -6.856 1.00 0.00 H new ATOM 2233 N GLU A 486 6.349 20.341 -9.597 1.00 0.00 N ATOM 2234 CA GLU A 486 5.067 19.684 -9.400 1.00 0.00 C ATOM 2235 C GLU A 486 4.752 18.706 -10.528 1.00 0.00 C ATOM 2236 O GLU A 486 3.999 17.764 -10.310 1.00 0.00 O ATOM 2237 CB GLU A 486 3.960 20.727 -9.240 1.00 0.00 C ATOM 2238 CG GLU A 486 3.904 21.695 -10.423 1.00 0.00 C ATOM 2239 CD GLU A 486 2.751 22.693 -10.283 1.00 0.00 C ATOM 2240 OE1 GLU A 486 2.033 22.623 -9.259 1.00 0.00 O ATOM 2241 OE2 GLU A 486 2.589 23.521 -11.207 1.00 0.00 O ATOM 0 H GLU A 486 6.289 21.288 -9.971 1.00 0.00 H new ATOM 0 HA GLU A 486 5.125 19.097 -8.483 1.00 0.00 H new ATOM 0 HB2 GLU A 486 2.999 20.222 -9.140 1.00 0.00 H new ATOM 0 HB3 GLU A 486 4.122 21.289 -8.320 1.00 0.00 H new ATOM 0 HG2 GLU A 486 4.847 22.236 -10.495 1.00 0.00 H new ATOM 0 HG3 GLU A 486 3.788 21.132 -11.349 1.00 0.00 H new ATOM 2248 N CYS A 487 5.304 18.895 -11.730 1.00 0.00 N ATOM 2249 CA CYS A 487 5.011 17.975 -12.818 1.00 0.00 C ATOM 2250 C CYS A 487 5.615 16.597 -12.542 1.00 0.00 C ATOM 2251 O CYS A 487 4.927 15.583 -12.651 1.00 0.00 O ATOM 2252 CB CYS A 487 5.554 18.556 -14.124 1.00 0.00 C ATOM 2253 SG CYS A 487 5.241 17.391 -15.473 1.00 0.00 S ATOM 0 H CYS A 487 5.939 19.658 -11.965 1.00 0.00 H new ATOM 0 HA CYS A 487 3.932 17.848 -12.902 1.00 0.00 H new ATOM 0 HB2 CYS A 487 5.076 19.513 -14.336 1.00 0.00 H new ATOM 0 HB3 CYS A 487 6.623 18.747 -14.034 1.00 0.00 H new ATOM 0 HG CYS A 487 4.914 18.048 -16.546 1.00 0.00 H new ATOM 2259 N GLY A 488 6.902 16.556 -12.180 1.00 0.00 N ATOM 2260 CA GLY A 488 7.584 15.307 -11.875 1.00 0.00 C ATOM 2261 C GLY A 488 7.073 14.706 -10.570 1.00 0.00 C ATOM 2262 O GLY A 488 7.158 13.496 -10.369 1.00 0.00 O ATOM 0 H GLY A 488 7.491 17.384 -12.093 1.00 0.00 H new ATOM 0 HA2 GLY A 488 7.432 14.598 -12.689 1.00 0.00 H new ATOM 0 HA3 GLY A 488 8.657 15.484 -11.802 1.00 0.00 H new ATOM 2266 N THR A 489 6.536 15.552 -9.684 1.00 0.00 N ATOM 2267 CA THR A 489 5.977 15.091 -8.423 1.00 0.00 C ATOM 2268 C THR A 489 4.795 14.201 -8.784 1.00 0.00 C ATOM 2269 O THR A 489 4.702 13.079 -8.292 1.00 0.00 O ATOM 2270 CB THR A 489 5.484 16.305 -7.633 1.00 0.00 C ATOM 2271 OG1 THR A 489 6.581 16.906 -6.987 1.00 0.00 O ATOM 2272 CG2 THR A 489 4.440 15.925 -6.585 1.00 0.00 C ATOM 0 H THR A 489 6.480 16.561 -9.824 1.00 0.00 H new ATOM 0 HA THR A 489 6.708 14.552 -7.821 1.00 0.00 H new ATOM 0 HB THR A 489 5.016 16.994 -8.337 1.00 0.00 H new ATOM 0 HG1 THR A 489 7.098 17.426 -7.637 1.00 0.00 H new ATOM 0 HG21 THR A 489 4.120 16.819 -6.050 1.00 0.00 H new ATOM 0 HG22 THR A 489 3.581 15.469 -7.076 1.00 0.00 H new ATOM 0 HG23 THR A 489 4.874 15.216 -5.880 1.00 0.00 H new ATOM 2280 N GLN A 490 3.899 14.696 -9.640 1.00 0.00 N ATOM 2281 CA GLN A 490 2.694 13.980 -10.025 1.00 0.00 C ATOM 2282 C GLN A 490 3.023 12.623 -10.637 1.00 0.00 C ATOM 2283 O GLN A 490 2.258 11.679 -10.450 1.00 0.00 O ATOM 2284 CB GLN A 490 1.898 14.820 -11.026 1.00 0.00 C ATOM 2285 CG GLN A 490 1.496 16.163 -10.418 1.00 0.00 C ATOM 2286 CD GLN A 490 0.168 16.134 -9.675 1.00 0.00 C ATOM 2287 OE1 GLN A 490 -0.581 15.161 -9.712 1.00 0.00 O ATOM 2288 NE2 GLN A 490 -0.117 17.233 -8.985 1.00 0.00 N ATOM 0 H GLN A 490 3.995 15.609 -10.084 1.00 0.00 H new ATOM 0 HA GLN A 490 2.099 13.808 -9.128 1.00 0.00 H new ATOM 0 HB2 GLN A 490 2.496 14.987 -11.922 1.00 0.00 H new ATOM 0 HB3 GLN A 490 1.006 14.275 -11.335 1.00 0.00 H new ATOM 0 HG2 GLN A 490 2.278 16.488 -9.731 1.00 0.00 H new ATOM 0 HG3 GLN A 490 1.440 16.907 -11.212 1.00 0.00 H new ATOM 0 HE21 GLN A 490 0.535 18.017 -8.983 1.00 0.00 H new ATOM 0 HE22 GLN A 490 -0.988 17.292 -8.457 1.00 0.00 H new ATOM 2297 N LEU A 491 4.146 12.508 -11.359 1.00 0.00 N ATOM 2298 CA LEU A 491 4.522 11.231 -11.955 1.00 0.00 C ATOM 2299 C LEU A 491 4.734 10.190 -10.865 1.00 0.00 C ATOM 2300 O LEU A 491 4.279 9.057 -11.000 1.00 0.00 O ATOM 2301 CB LEU A 491 5.813 11.355 -12.764 1.00 0.00 C ATOM 2302 CG LEU A 491 5.757 12.412 -13.868 1.00 0.00 C ATOM 2303 CD1 LEU A 491 7.077 12.369 -14.633 1.00 0.00 C ATOM 2304 CD2 LEU A 491 4.610 12.149 -14.836 1.00 0.00 C ATOM 0 H LEU A 491 4.796 13.273 -11.539 1.00 0.00 H new ATOM 0 HA LEU A 491 3.713 10.927 -12.619 1.00 0.00 H new ATOM 0 HB2 LEU A 491 6.632 11.595 -12.087 1.00 0.00 H new ATOM 0 HB3 LEU A 491 6.043 10.388 -13.212 1.00 0.00 H new ATOM 0 HG LEU A 491 5.594 13.389 -13.414 1.00 0.00 H new ATOM 0 HD11 LEU A 491 7.062 13.115 -15.427 1.00 0.00 H new ATOM 0 HD12 LEU A 491 7.900 12.582 -13.951 1.00 0.00 H new ATOM 0 HD13 LEU A 491 7.213 11.379 -15.068 1.00 0.00 H new ATOM 0 HD21 LEU A 491 4.601 12.919 -15.607 1.00 0.00 H new ATOM 0 HD22 LEU A 491 4.743 11.172 -15.301 1.00 0.00 H new ATOM 0 HD23 LEU A 491 3.665 12.167 -14.294 1.00 0.00 H new ATOM 2316 N CYS A 492 5.419 10.574 -9.785 1.00 0.00 N ATOM 2317 CA CYS A 492 5.677 9.664 -8.681 1.00 0.00 C ATOM 2318 C CYS A 492 4.369 9.204 -8.036 1.00 0.00 C ATOM 2319 O CYS A 492 4.290 8.082 -7.535 1.00 0.00 O ATOM 2320 CB CYS A 492 6.557 10.373 -7.660 1.00 0.00 C ATOM 2321 SG CYS A 492 6.881 9.213 -6.317 1.00 0.00 S ATOM 0 H CYS A 492 5.803 11.510 -9.657 1.00 0.00 H new ATOM 0 HA CYS A 492 6.188 8.776 -9.055 1.00 0.00 H new ATOM 0 HB2 CYS A 492 7.491 10.697 -8.119 1.00 0.00 H new ATOM 0 HB3 CYS A 492 6.061 11.267 -7.282 1.00 0.00 H new ATOM 0 HG CYS A 492 7.917 8.486 -6.612 1.00 0.00 H new ATOM 2327 N LEU A 493 3.338 10.056 -8.041 1.00 0.00 N ATOM 2328 CA LEU A 493 2.067 9.723 -7.416 1.00 0.00 C ATOM 2329 C LEU A 493 1.244 8.765 -8.278 1.00 0.00 C ATOM 2330 O LEU A 493 0.311 8.143 -7.771 1.00 0.00 O ATOM 2331 CB LEU A 493 1.268 11.003 -7.137 1.00 0.00 C ATOM 2332 CG LEU A 493 2.092 12.090 -6.435 1.00 0.00 C ATOM 2333 CD1 LEU A 493 1.227 13.333 -6.247 1.00 0.00 C ATOM 2334 CD2 LEU A 493 2.617 11.636 -5.075 1.00 0.00 C ATOM 0 H LEU A 493 3.365 10.980 -8.473 1.00 0.00 H new ATOM 0 HA LEU A 493 2.282 9.217 -6.475 1.00 0.00 H new ATOM 0 HB2 LEU A 493 0.886 11.397 -8.079 1.00 0.00 H new ATOM 0 HB3 LEU A 493 0.404 10.757 -6.520 1.00 0.00 H new ATOM 0 HG LEU A 493 2.954 12.307 -7.066 1.00 0.00 H new ATOM 0 HD11 LEU A 493 1.808 14.109 -5.748 1.00 0.00 H new ATOM 0 HD12 LEU A 493 0.896 13.696 -7.220 1.00 0.00 H new ATOM 0 HD13 LEU A 493 0.358 13.083 -5.638 1.00 0.00 H new ATOM 0 HD21 LEU A 493 3.193 12.442 -4.620 1.00 0.00 H new ATOM 0 HD22 LEU A 493 1.778 11.380 -4.428 1.00 0.00 H new ATOM 0 HD23 LEU A 493 3.255 10.762 -5.205 1.00 0.00 H new ATOM 2346 N LEU A 494 1.579 8.640 -9.569 1.00 0.00 N ATOM 2347 CA LEU A 494 0.856 7.766 -10.486 1.00 0.00 C ATOM 2348 C LEU A 494 1.643 6.505 -10.859 1.00 0.00 C ATOM 2349 O LEU A 494 1.124 5.673 -11.603 1.00 0.00 O ATOM 2350 CB LEU A 494 0.356 8.570 -11.692 1.00 0.00 C ATOM 2351 CG LEU A 494 1.445 9.363 -12.418 1.00 0.00 C ATOM 2352 CD1 LEU A 494 2.212 8.503 -13.412 1.00 0.00 C ATOM 2353 CD2 LEU A 494 0.805 10.523 -13.174 1.00 0.00 C ATOM 0 H LEU A 494 2.356 9.142 -10.000 1.00 0.00 H new ATOM 0 HA LEU A 494 -0.023 7.379 -9.970 1.00 0.00 H new ATOM 0 HB2 LEU A 494 -0.112 7.886 -12.400 1.00 0.00 H new ATOM 0 HB3 LEU A 494 -0.418 9.261 -11.357 1.00 0.00 H new ATOM 0 HG LEU A 494 2.146 9.724 -11.665 1.00 0.00 H new ATOM 0 HD11 LEU A 494 2.974 9.107 -13.904 1.00 0.00 H new ATOM 0 HD12 LEU A 494 2.688 7.676 -12.886 1.00 0.00 H new ATOM 0 HD13 LEU A 494 1.523 8.109 -14.160 1.00 0.00 H new ATOM 0 HD21 LEU A 494 1.578 11.090 -13.692 1.00 0.00 H new ATOM 0 HD22 LEU A 494 0.091 10.134 -13.900 1.00 0.00 H new ATOM 0 HD23 LEU A 494 0.287 11.175 -12.470 1.00 0.00 H new ATOM 2365 N PHE A 495 2.876 6.335 -10.367 1.00 0.00 N ATOM 2366 CA PHE A 495 3.572 5.055 -10.507 1.00 0.00 C ATOM 2367 C PHE A 495 2.869 3.892 -9.803 1.00 0.00 C ATOM 2368 O PHE A 495 2.374 4.074 -8.690 1.00 0.00 O ATOM 2369 CB PHE A 495 5.063 5.127 -10.141 1.00 0.00 C ATOM 2370 CG PHE A 495 5.999 5.578 -11.244 1.00 0.00 C ATOM 2371 CD1 PHE A 495 6.529 4.641 -12.145 1.00 0.00 C ATOM 2372 CD2 PHE A 495 6.358 6.926 -11.359 1.00 0.00 C ATOM 2373 CE1 PHE A 495 7.387 5.056 -13.174 1.00 0.00 C ATOM 2374 CE2 PHE A 495 7.208 7.347 -12.392 1.00 0.00 C ATOM 2375 CZ PHE A 495 7.716 6.413 -13.307 1.00 0.00 C ATOM 0 H PHE A 495 3.404 7.057 -9.876 1.00 0.00 H new ATOM 0 HA PHE A 495 3.525 4.838 -11.574 1.00 0.00 H new ATOM 0 HB2 PHE A 495 5.176 5.806 -9.296 1.00 0.00 H new ATOM 0 HB3 PHE A 495 5.381 4.141 -9.803 1.00 0.00 H new ATOM 0 HD1 PHE A 495 6.275 3.596 -12.045 1.00 0.00 H new ATOM 0 HD2 PHE A 495 5.978 7.646 -10.649 1.00 0.00 H new ATOM 0 HE1 PHE A 495 7.794 4.331 -13.863 1.00 0.00 H new ATOM 0 HE2 PHE A 495 7.471 8.390 -12.483 1.00 0.00 H new ATOM 0 HZ PHE A 495 8.359 6.738 -14.112 1.00 0.00 H new ATOM 2385 N PRO A 496 2.807 2.701 -10.419 1.00 0.00 N ATOM 2386 CA PRO A 496 2.215 1.520 -9.812 1.00 0.00 C ATOM 2387 C PRO A 496 3.107 1.002 -8.681 1.00 0.00 C ATOM 2388 O PRO A 496 4.315 1.241 -8.688 1.00 0.00 O ATOM 2389 CB PRO A 496 2.118 0.498 -10.943 1.00 0.00 C ATOM 2390 CG PRO A 496 3.296 0.878 -11.836 1.00 0.00 C ATOM 2391 CD PRO A 496 3.313 2.401 -11.745 1.00 0.00 C ATOM 0 HA PRO A 496 1.240 1.725 -9.371 1.00 0.00 H new ATOM 0 HB2 PRO A 496 2.202 -0.524 -10.574 1.00 0.00 H new ATOM 0 HB3 PRO A 496 1.168 0.569 -11.473 1.00 0.00 H new ATOM 0 HG2 PRO A 496 4.230 0.441 -11.481 1.00 0.00 H new ATOM 0 HG3 PRO A 496 3.153 0.536 -12.861 1.00 0.00 H new ATOM 0 HD2 PRO A 496 4.321 2.794 -11.882 1.00 0.00 H new ATOM 0 HD3 PRO A 496 2.688 2.850 -12.517 1.00 0.00 H new ATOM 2399 N PRO A 497 2.528 0.291 -7.704 1.00 0.00 N ATOM 2400 CA PRO A 497 3.255 -0.263 -6.576 1.00 0.00 C ATOM 2401 C PRO A 497 4.115 -1.450 -7.009 1.00 0.00 C ATOM 2402 O PRO A 497 3.802 -2.134 -7.981 1.00 0.00 O ATOM 2403 CB PRO A 497 2.177 -0.683 -5.579 1.00 0.00 C ATOM 2404 CG PRO A 497 1.010 -1.062 -6.489 1.00 0.00 C ATOM 2405 CD PRO A 497 1.116 -0.030 -7.612 1.00 0.00 C ATOM 0 HA PRO A 497 3.947 0.457 -6.138 1.00 0.00 H new ATOM 0 HB2 PRO A 497 2.500 -1.522 -4.963 1.00 0.00 H new ATOM 0 HB3 PRO A 497 1.915 0.128 -4.900 1.00 0.00 H new ATOM 0 HG2 PRO A 497 1.103 -2.081 -6.865 1.00 0.00 H new ATOM 0 HG3 PRO A 497 0.054 -1.000 -5.970 1.00 0.00 H new ATOM 0 HD2 PRO A 497 0.742 -0.433 -8.553 1.00 0.00 H new ATOM 0 HD3 PRO A 497 0.524 0.858 -7.388 1.00 0.00 H new ATOM 2413 N ASP A 498 5.204 -1.695 -6.278 1.00 0.00 N ATOM 2414 CA ASP A 498 6.152 -2.770 -6.557 1.00 0.00 C ATOM 2415 C ASP A 498 5.699 -4.176 -6.159 1.00 0.00 C ATOM 2416 O ASP A 498 6.524 -5.039 -5.863 1.00 0.00 O ATOM 2417 CB ASP A 498 7.568 -2.430 -6.076 1.00 0.00 C ATOM 2418 CG ASP A 498 7.628 -1.857 -4.658 1.00 0.00 C ATOM 2419 OD1 ASP A 498 6.590 -1.878 -3.958 1.00 0.00 O ATOM 2420 OD2 ASP A 498 8.730 -1.398 -4.282 1.00 0.00 O ATOM 0 H ASP A 498 5.455 -1.140 -5.460 1.00 0.00 H new ATOM 0 HA ASP A 498 6.183 -2.825 -7.645 1.00 0.00 H new ATOM 0 HB2 ASP A 498 8.180 -3.331 -6.118 1.00 0.00 H new ATOM 0 HB3 ASP A 498 8.011 -1.711 -6.765 1.00 0.00 H new ATOM 2425 N GLU A 499 4.385 -4.422 -6.150 1.00 0.00 N ATOM 2426 CA GLU A 499 3.831 -5.718 -5.781 1.00 0.00 C ATOM 2427 C GLU A 499 4.249 -6.820 -6.757 1.00 0.00 C ATOM 2428 O GLU A 499 4.041 -8.000 -6.484 1.00 0.00 O ATOM 2429 CB GLU A 499 2.303 -5.627 -5.715 1.00 0.00 C ATOM 2430 CG GLU A 499 1.873 -4.655 -4.618 1.00 0.00 C ATOM 2431 CD GLU A 499 0.352 -4.575 -4.480 1.00 0.00 C ATOM 2432 OE1 GLU A 499 -0.354 -5.209 -5.298 1.00 0.00 O ATOM 2433 OE2 GLU A 499 -0.097 -3.871 -3.549 1.00 0.00 O ATOM 0 H GLU A 499 3.681 -3.727 -6.399 1.00 0.00 H new ATOM 0 HA GLU A 499 4.228 -5.982 -4.801 1.00 0.00 H new ATOM 0 HB2 GLU A 499 1.910 -5.296 -6.677 1.00 0.00 H new ATOM 0 HB3 GLU A 499 1.882 -6.613 -5.521 1.00 0.00 H new ATOM 0 HG2 GLU A 499 2.306 -4.968 -3.668 1.00 0.00 H new ATOM 0 HG3 GLU A 499 2.269 -3.663 -4.838 1.00 0.00 H new ATOM 2440 N SER A 500 4.839 -6.445 -7.899 1.00 0.00 N ATOM 2441 CA SER A 500 5.354 -7.397 -8.872 1.00 0.00 C ATOM 2442 C SER A 500 6.727 -7.934 -8.462 1.00 0.00 C ATOM 2443 O SER A 500 7.294 -8.762 -9.175 1.00 0.00 O ATOM 2444 CB SER A 500 5.458 -6.727 -10.241 1.00 0.00 C ATOM 2445 OG SER A 500 4.185 -6.278 -10.662 1.00 0.00 O ATOM 0 H SER A 500 4.969 -5.470 -8.168 1.00 0.00 H new ATOM 0 HA SER A 500 4.661 -8.237 -8.918 1.00 0.00 H new ATOM 0 HB2 SER A 500 6.150 -5.886 -10.191 1.00 0.00 H new ATOM 0 HB3 SER A 500 5.863 -7.430 -10.969 1.00 0.00 H new ATOM 0 HG SER A 500 4.189 -6.147 -11.633 1.00 0.00 H new ATOM 2451 N ILE A 501 7.266 -7.475 -7.326 1.00 0.00 N ATOM 2452 CA ILE A 501 8.579 -7.882 -6.845 1.00 0.00 C ATOM 2453 C ILE A 501 8.504 -8.446 -5.424 1.00 0.00 C ATOM 2454 O ILE A 501 9.237 -9.378 -5.100 1.00 0.00 O ATOM 2455 CB ILE A 501 9.533 -6.677 -6.913 1.00 0.00 C ATOM 2456 CG1 ILE A 501 9.672 -6.211 -8.367 1.00 0.00 C ATOM 2457 CG2 ILE A 501 10.898 -7.050 -6.325 1.00 0.00 C ATOM 2458 CD1 ILE A 501 10.653 -5.045 -8.515 1.00 0.00 C ATOM 0 H ILE A 501 6.795 -6.807 -6.716 1.00 0.00 H new ATOM 0 HA ILE A 501 8.959 -8.681 -7.482 1.00 0.00 H new ATOM 0 HB ILE A 501 9.123 -5.857 -6.323 1.00 0.00 H new ATOM 0 HG12 ILE A 501 10.008 -7.045 -8.983 1.00 0.00 H new ATOM 0 HG13 ILE A 501 8.695 -5.910 -8.744 1.00 0.00 H new ATOM 0 HG21 ILE A 501 11.565 -6.189 -6.379 1.00 0.00 H new ATOM 0 HG22 ILE A 501 10.776 -7.350 -5.284 1.00 0.00 H new ATOM 0 HG23 ILE A 501 11.326 -7.876 -6.893 1.00 0.00 H new ATOM 0 HD11 ILE A 501 10.715 -4.753 -9.563 1.00 0.00 H new ATOM 0 HD12 ILE A 501 10.305 -4.199 -7.923 1.00 0.00 H new ATOM 0 HD13 ILE A 501 11.638 -5.352 -8.165 1.00 0.00 H new ATOM 2470 N ASP A 502 7.625 -7.890 -4.583 1.00 0.00 N ATOM 2471 CA ASP A 502 7.473 -8.286 -3.190 1.00 0.00 C ATOM 2472 C ASP A 502 8.763 -8.394 -2.374 1.00 0.00 C ATOM 2473 O ASP A 502 9.346 -7.324 -2.090 1.00 0.00 O ATOM 2474 CB ASP A 502 6.547 -9.500 -3.053 1.00 0.00 C ATOM 2475 CG ASP A 502 5.070 -9.176 -3.281 1.00 0.00 C ATOM 2476 OD1 ASP A 502 4.727 -7.975 -3.392 1.00 0.00 O ATOM 2477 OD2 ASP A 502 4.284 -10.149 -3.342 1.00 0.00 O ATOM 0 H ASP A 502 6.992 -7.141 -4.862 1.00 0.00 H new ATOM 0 HA ASP A 502 6.981 -7.439 -2.711 1.00 0.00 H new ATOM 0 HB2 ASP A 502 6.856 -10.264 -3.766 1.00 0.00 H new ATOM 0 HB3 ASP A 502 6.667 -9.926 -2.057 1.00 0.00 H new TER 2482 ASP A 502 ATOM 2483 O5' U B 1 30.597 17.567 -28.406 1.00 0.00 O ATOM 2484 C5' U B 1 29.839 16.378 -28.503 1.00 0.00 C ATOM 2485 C4' U B 1 28.338 16.676 -28.549 1.00 0.00 C ATOM 2486 O4' U B 1 27.893 17.121 -27.278 1.00 0.00 O ATOM 2487 C3' U B 1 27.992 17.772 -29.557 1.00 0.00 C ATOM 2488 O3' U B 1 26.709 17.542 -30.112 1.00 0.00 O ATOM 2489 C2' U B 1 27.929 19.005 -28.667 1.00 0.00 C ATOM 2490 O2' U B 1 27.141 20.033 -29.233 1.00 0.00 O ATOM 2491 C1' U B 1 27.311 18.405 -27.410 1.00 0.00 C ATOM 2492 N1 U B 1 27.568 19.221 -26.203 1.00 0.00 N ATOM 2493 C2 U B 1 26.482 19.581 -25.413 1.00 0.00 C ATOM 2494 O2 U B 1 25.332 19.227 -25.661 1.00 0.00 O ATOM 2495 N3 U B 1 26.760 20.373 -24.313 1.00 0.00 N ATOM 2496 C4 U B 1 28.013 20.807 -23.922 1.00 0.00 C ATOM 2497 O4 U B 1 28.144 21.503 -22.917 1.00 0.00 O ATOM 2498 C5 U B 1 29.087 20.372 -24.787 1.00 0.00 C ATOM 2499 C6 U B 1 28.839 19.608 -25.876 1.00 0.00 C ATOM 0 H5' U B 1 30.058 15.734 -27.651 1.00 0.00 H new ATOM 0 H5'' U B 1 30.131 15.831 -29.399 1.00 0.00 H new ATOM 0 H4' U B 1 27.849 15.748 -28.845 1.00 0.00 H new ATOM 0 H3' U B 1 28.694 17.839 -30.388 1.00 0.00 H new ATOM 0 H2' U B 1 28.886 19.500 -28.501 1.00 0.00 H new ATOM 0 HO2' U B 1 26.425 19.637 -29.773 1.00 0.00 H new ATOM 0 HO5' U B 1 31.551 17.345 -28.377 1.00 0.00 H new ATOM 0 H1' U B 1 26.226 18.363 -27.502 1.00 0.00 H new ATOM 0 H3 U B 1 25.969 20.663 -23.738 1.00 0.00 H new ATOM 0 H5 U B 1 30.103 20.661 -24.560 1.00 0.00 H new ATOM 0 H6 U B 1 29.663 19.297 -26.501 1.00 0.00 H new ATOM 2510 P G B 2 26.496 16.555 -31.369 1.00 0.00 P ATOM 2511 OP1 G B 2 27.617 16.763 -32.311 1.00 0.00 O ATOM 2512 OP2 G B 2 25.106 16.725 -31.848 1.00 0.00 O ATOM 2513 O5' G B 2 26.632 15.066 -30.762 1.00 0.00 O ATOM 2514 C5' G B 2 25.726 14.577 -29.792 1.00 0.00 C ATOM 2515 C4' G B 2 25.827 13.052 -29.750 1.00 0.00 C ATOM 2516 O4' G B 2 27.146 12.726 -29.345 1.00 0.00 O ATOM 2517 C3' G B 2 24.868 12.427 -28.727 1.00 0.00 C ATOM 2518 O3' G B 2 24.098 11.387 -29.288 1.00 0.00 O ATOM 2519 C2' G B 2 25.780 11.778 -27.678 1.00 0.00 C ATOM 2520 O2' G B 2 25.834 10.372 -27.830 1.00 0.00 O ATOM 2521 C1' G B 2 27.164 12.326 -27.985 1.00 0.00 C ATOM 2522 N9 G B 2 27.568 13.373 -27.018 1.00 0.00 N ATOM 2523 C8 G B 2 28.818 13.547 -26.486 1.00 0.00 C ATOM 2524 N7 G B 2 28.893 14.476 -25.577 1.00 0.00 N ATOM 2525 C5 G B 2 27.600 14.979 -25.512 1.00 0.00 C ATOM 2526 C6 G B 2 27.072 16.027 -24.704 1.00 0.00 C ATOM 2527 O6 G B 2 27.647 16.694 -23.845 1.00 0.00 O ATOM 2528 N1 G B 2 25.732 16.264 -24.973 1.00 0.00 N ATOM 2529 C2 G B 2 24.982 15.572 -25.891 1.00 0.00 C ATOM 2530 N2 G B 2 23.706 15.934 -26.023 1.00 0.00 N ATOM 2531 N3 G B 2 25.468 14.575 -26.636 1.00 0.00 N ATOM 2532 C4 G B 2 26.784 14.330 -26.407 1.00 0.00 C ATOM 0 H5' G B 2 24.709 14.881 -30.038 1.00 0.00 H new ATOM 0 H5'' G B 2 25.957 14.998 -28.813 1.00 0.00 H new ATOM 0 H4' G B 2 25.571 12.667 -30.737 1.00 0.00 H new ATOM 0 H3' G B 2 24.188 13.188 -28.343 1.00 0.00 H new ATOM 0 H2' G B 2 25.421 11.991 -26.671 1.00 0.00 H new ATOM 0 HO2' G B 2 25.222 10.096 -28.544 1.00 0.00 H new ATOM 0 H1' G B 2 27.943 11.574 -27.860 1.00 0.00 H new ATOM 0 H8 G B 2 29.671 12.962 -26.795 1.00 0.00 H new ATOM 0 H1 G B 2 25.270 17.008 -24.450 1.00 0.00 H new ATOM 0 H21 G B 2 23.106 15.451 -26.692 1.00 0.00 H new ATOM 0 H22 G B 2 23.330 16.694 -25.455 1.00 0.00 H new HETATM 2544 C2 6MZ B 3 22.700 4.303 -23.680 1.00 0.00 C HETATM 2545 C4 6MZ B 3 22.138 6.425 -23.856 1.00 0.00 C HETATM 2546 C5 6MZ B 3 22.889 6.788 -22.770 1.00 0.00 C HETATM 2547 O1P 6MZ B 3 21.974 10.149 -29.723 1.00 0.00 O HETATM 2548 O2P 6MZ B 3 21.971 12.688 -29.382 1.00 0.00 O HETATM 2549 N9 6MZ B 3 21.536 7.574 -24.311 1.00 0.00 N HETATM 2550 N3 6MZ B 3 21.995 5.183 -24.377 1.00 0.00 N HETATM 2551 N1 6MZ B 3 23.443 4.502 -22.600 1.00 0.00 N HETATM 2552 C6 6MZ B 3 23.553 5.745 -22.099 1.00 0.00 C HETATM 2553 N6 6MZ B 3 24.276 5.946 -20.985 1.00 0.00 N HETATM 2554 C9 6MZ B 3 24.926 4.880 -20.215 1.00 0.00 C HETATM 2555 N7 6MZ B 3 22.820 8.164 -22.562 1.00 0.00 N HETATM 2556 C8 6MZ B 3 22.016 8.576 -23.504 1.00 0.00 C HETATM 2557 O5' 6MZ B 3 22.390 11.143 -27.433 1.00 0.00 O HETATM 2558 C5' 6MZ B 3 22.357 9.860 -26.834 1.00 0.00 C HETATM 2559 C4' 6MZ B 3 20.973 9.227 -27.010 1.00 0.00 C HETATM 2560 O4' 6MZ B 3 21.071 7.846 -26.692 1.00 0.00 O HETATM 2561 C1' 6MZ B 3 20.535 7.627 -25.398 1.00 0.00 C HETATM 2562 C2' 6MZ B 3 19.530 8.732 -25.136 1.00 0.00 C HETATM 2563 O2' 6MZ B 3 18.259 8.216 -25.463 1.00 0.00 O HETATM 2564 C3' 6MZ B 3 19.929 9.863 -26.084 1.00 0.00 C HETATM 2565 O3' 6MZ B 3 18.755 10.255 -26.773 1.00 0.00 O HETATM 2566 P 6MZ B 3 22.508 11.350 -29.040 1.00 0.00 P HETATM 0 H9C2 6MZ B 3 25.643 4.358 -20.849 1.00 0.00 H new HETATM 0 H9C1 6MZ B 3 25.446 5.313 -19.361 1.00 0.00 H new HETATM 0 H5'2 6MZ B 3 23.117 9.221 -27.284 1.00 0.00 H new HETATM 0 H5'1 6MZ B 3 22.596 9.940 -25.773 1.00 0.00 H new HETATM 0 HA 6MZ B 3 17.668 8.950 -25.732 1.00 0.00 H new HETATM 0 H9 6MZ B 3 24.173 4.175 -19.862 1.00 0.00 H new HETATM 0 H8 6MZ B 3 21.749 9.624 -23.638 1.00 0.00 H new HETATM 0 H6 6MZ B 3 24.380 6.904 -20.652 1.00 0.00 H new HETATM 0 H4' 6MZ B 3 20.654 9.385 -28.040 1.00 0.00 H new HETATM 0 H3' 6MZ B 3 20.343 10.752 -25.608 1.00 0.00 H new HETATM 0 H2' 6MZ B 3 19.507 9.088 -24.106 1.00 0.00 H new HETATM 0 H2 6MZ B 3 22.664 3.276 -24.044 1.00 0.00 H new HETATM 0 H1' 6MZ B 3 20.077 6.638 -25.392 1.00 0.00 H new ATOM 2580 P C B 4 18.637 11.706 -27.453 1.00 0.00 P ATOM 2581 OP1 C B 4 18.650 11.525 -28.921 1.00 0.00 O ATOM 2582 OP2 C B 4 19.612 12.615 -26.805 1.00 0.00 O ATOM 2583 O5' C B 4 17.166 12.191 -27.014 1.00 0.00 O ATOM 2584 C5' C B 4 16.035 11.861 -27.792 1.00 0.00 C ATOM 2585 C4' C B 4 14.767 12.194 -26.999 1.00 0.00 C ATOM 2586 O4' C B 4 14.486 13.577 -27.123 1.00 0.00 O ATOM 2587 C3' C B 4 13.553 11.451 -27.571 1.00 0.00 C ATOM 2588 O3' C B 4 12.837 10.770 -26.561 1.00 0.00 O ATOM 2589 C2' C B 4 12.667 12.556 -28.156 1.00 0.00 C ATOM 2590 O2' C B 4 11.600 12.879 -27.288 1.00 0.00 O ATOM 2591 C1' C B 4 13.591 13.766 -28.204 1.00 0.00 C ATOM 2592 N1 C B 4 14.285 13.929 -29.509 1.00 0.00 N ATOM 2593 C2 C B 4 14.791 15.191 -29.798 1.00 0.00 C ATOM 2594 O2 C B 4 14.652 16.121 -29.004 1.00 0.00 O ATOM 2595 N3 C B 4 15.442 15.384 -30.974 1.00 0.00 N ATOM 2596 C4 C B 4 15.585 14.383 -31.844 1.00 0.00 C ATOM 2597 N4 C B 4 16.233 14.619 -32.985 1.00 0.00 N ATOM 2598 C5 C B 4 15.060 13.079 -31.581 1.00 0.00 C ATOM 2599 C6 C B 4 14.415 12.901 -30.406 1.00 0.00 C ATOM 0 H5' C B 4 16.051 10.802 -28.048 1.00 0.00 H new ATOM 0 H5'' C B 4 16.049 12.416 -28.730 1.00 0.00 H new ATOM 0 H4' C B 4 14.939 11.903 -25.963 1.00 0.00 H new ATOM 0 H3' C B 4 13.857 10.702 -28.302 1.00 0.00 H new ATOM 0 H2' C B 4 12.241 12.256 -29.113 1.00 0.00 H new ATOM 0 HO2' C B 4 10.756 12.569 -27.678 1.00 0.00 H new ATOM 0 H1' C B 4 13.031 14.697 -28.110 1.00 0.00 H new ATOM 0 H41 C B 4 16.355 13.870 -33.666 1.00 0.00 H new ATOM 0 H42 C B 4 16.606 15.549 -33.177 1.00 0.00 H new ATOM 0 H5 C B 4 15.174 12.272 -32.290 1.00 0.00 H new ATOM 0 H6 C B 4 13.996 11.934 -30.171 1.00 0.00 H new ATOM 2611 P A B 5 11.980 9.461 -26.932 1.00 0.00 P ATOM 2612 OP1 A B 5 11.709 8.731 -25.672 1.00 0.00 O ATOM 2613 OP2 A B 5 12.676 8.775 -28.044 1.00 0.00 O ATOM 2614 O5' A B 5 10.589 10.043 -27.486 1.00 0.00 O ATOM 2615 C5' A B 5 9.544 10.354 -26.592 1.00 0.00 C ATOM 2616 C4' A B 5 8.415 11.063 -27.331 1.00 0.00 C ATOM 2617 O4' A B 5 8.894 12.287 -27.857 1.00 0.00 O ATOM 2618 C3' A B 5 7.824 10.249 -28.480 1.00 0.00 C ATOM 2619 O3' A B 5 6.699 9.506 -28.063 1.00 0.00 O ATOM 2620 C2' A B 5 7.371 11.353 -29.426 1.00 0.00 C ATOM 2621 O2' A B 5 6.084 11.822 -29.070 1.00 0.00 O ATOM 2622 C1' A B 5 8.364 12.478 -29.153 1.00 0.00 C ATOM 2623 N9 A B 5 9.466 12.481 -30.138 1.00 0.00 N ATOM 2624 C8 A B 5 10.252 11.441 -30.562 1.00 0.00 C ATOM 2625 N7 A B 5 11.126 11.772 -31.473 1.00 0.00 N ATOM 2626 C5 A B 5 10.904 13.134 -31.665 1.00 0.00 C ATOM 2627 C6 A B 5 11.492 14.097 -32.505 1.00 0.00 C ATOM 2628 N6 A B 5 12.477 13.826 -33.367 1.00 0.00 N ATOM 2629 N1 A B 5 11.041 15.357 -32.435 1.00 0.00 N ATOM 2630 C2 A B 5 10.063 15.644 -31.588 1.00 0.00 C ATOM 2631 N3 A B 5 9.423 14.840 -30.753 1.00 0.00 N ATOM 2632 C4 A B 5 9.900 13.576 -30.846 1.00 0.00 C ATOM 0 H5' A B 5 9.919 10.989 -25.789 1.00 0.00 H new ATOM 0 H5'' A B 5 9.169 9.442 -26.128 1.00 0.00 H new ATOM 0 H4' A B 5 7.622 11.216 -26.599 1.00 0.00 H new ATOM 0 H3' A B 5 8.523 9.526 -28.901 1.00 0.00 H new ATOM 0 H2' A B 5 7.332 11.014 -30.461 1.00 0.00 H new ATOM 0 HO2' A B 5 5.522 11.065 -28.805 1.00 0.00 H new ATOM 0 H1' A B 5 7.848 13.435 -29.232 1.00 0.00 H new ATOM 0 H8 A B 5 10.156 10.437 -30.176 1.00 0.00 H new ATOM 0 H61 A B 5 12.863 14.568 -33.950 1.00 0.00 H new ATOM 0 H62 A B 5 12.843 12.877 -33.441 1.00 0.00 H new ATOM 0 H2 A B 5 9.744 16.676 -31.577 1.00 0.00 H new ATOM 2644 P C B 6 6.524 7.957 -28.440 1.00 0.00 P ATOM 2645 OP1 C B 6 5.169 7.546 -28.012 1.00 0.00 O ATOM 2646 OP2 C B 6 7.705 7.222 -27.936 1.00 0.00 O ATOM 2647 O5' C B 6 6.578 7.937 -30.048 1.00 0.00 O ATOM 2648 C5' C B 6 5.582 8.552 -30.833 1.00 0.00 C ATOM 2649 C4' C B 6 5.904 8.384 -32.319 1.00 0.00 C ATOM 2650 O4' C B 6 7.169 8.964 -32.608 1.00 0.00 O ATOM 2651 C3' C B 6 5.972 6.909 -32.725 1.00 0.00 C ATOM 2652 O3' C B 6 5.537 6.781 -34.064 1.00 0.00 O ATOM 2653 C2' C B 6 7.458 6.607 -32.607 1.00 0.00 C ATOM 2654 O2' C B 6 7.852 5.556 -33.467 1.00 0.00 O ATOM 2655 C1' C B 6 8.073 7.945 -33.010 1.00 0.00 C ATOM 2656 N1 C B 6 9.414 8.144 -32.413 1.00 0.00 N ATOM 2657 C2 C B 6 10.445 8.574 -33.243 1.00 0.00 C ATOM 2658 O2 C B 6 10.238 8.803 -34.435 1.00 0.00 O ATOM 2659 N3 C B 6 11.688 8.737 -32.716 1.00 0.00 N ATOM 2660 C4 C B 6 11.908 8.499 -31.420 1.00 0.00 C ATOM 2661 N4 C B 6 13.136 8.679 -30.934 1.00 0.00 N ATOM 2662 C5 C B 6 10.864 8.060 -30.549 1.00 0.00 C ATOM 2663 C6 C B 6 9.637 7.901 -31.086 1.00 0.00 C ATOM 0 H5' C B 6 5.515 9.611 -30.585 1.00 0.00 H new ATOM 0 H5'' C B 6 4.610 8.111 -30.612 1.00 0.00 H new ATOM 0 H4' C B 6 5.105 8.875 -32.874 1.00 0.00 H new ATOM 0 H3' C B 6 5.353 6.241 -32.126 1.00 0.00 H new ATOM 0 H2' C B 6 7.765 6.262 -31.620 1.00 0.00 H new ATOM 0 HO2' C B 6 8.813 5.392 -33.364 1.00 0.00 H new ATOM 0 HO3' C B 6 6.102 6.131 -34.531 1.00 0.00 H new ATOM 0 H1' C B 6 8.225 7.973 -34.089 1.00 0.00 H new ATOM 0 H41 C B 6 13.325 8.503 -29.947 1.00 0.00 H new ATOM 0 H42 C B 6 13.887 8.993 -31.549 1.00 0.00 H new ATOM 0 H5 C B 6 11.050 7.864 -29.503 1.00 0.00 H new ATOM 0 H6 C B 6 8.819 7.577 -30.459 1.00 0.00 H new TER 2675 C B 6