USER MOD reduce.3.24.130724 H: found=0, std=0, add=1204, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 1207 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 382 TYR OH : rot 180:sc= 0 USER MOD Set 1.2: A 383 LYS NZ :NH3+ 140:sc= 0.906 (180deg=-0.231) USER MOD Set 2.1: A 372 MET CE :methyl 165:sc= -1.73 (180deg=0) USER MOD Set 2.2: A 380 ASN : amide:sc= -4.29 K(o=-6,f=-3.8!) USER MOD Set 3.1: A 347 THR OG1 : rot -169:sc= 0.475 USER MOD Set 3.2: A 350 GLN : amide:sc= -1.08 K(o=-0.6,f=-1.2) USER MOD Set 4.1: A 279 LYS NZ :NH3+ 155:sc= 0.589 (180deg=-0.0582) USER MOD Set 4.2: A 393 THR OG1 : rot 146:sc= -0.185 USER MOD Single : A 282 GLN : amide:sc= -11.3! C(o=-11!,f=-10!) USER MOD Single : A 284 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 285 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 290 TYR OH : rot 78:sc= -5.28! USER MOD Single : A 295 SER OG : rot 180:sc= 0 USER MOD Single : A 296 GLN : amide:sc= -0.0146 K(o=-0.015,f=-1.3) USER MOD Single : A 298 THR OG1 : rot -100:sc= 0.317 USER MOD Single : A 300 LYS NZ :NH3+ 174:sc= -1.1 (180deg=-1.24) USER MOD Single : A 301 TYR OH : rot 171:sc= -0.734! USER MOD Single : A 302 CYS SG : rot -26:sc= -0.94 USER MOD Single : A 308 THR OG1 : rot 96:sc= -0.904 USER MOD Single : A 310 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 314 MET CE :methyl -135:sc= -0.459 (180deg=-1.58!) USER MOD Single : A 323 TYR OH : rot -29:sc= -7.36! USER MOD Single : A 325 ASN : amide:sc= -0.962 X(o=-0.96,f=-0.57) USER MOD Single : A 329 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 331 TYR OH : rot -108:sc= 1.18 USER MOD Single : A 334 HIS : no HE2:sc= -4.59! C(o=-4.6!,f=-4.9!) USER MOD Single : A 342 LYS NZ :NH3+ 158:sc= -0.945 (180deg=-2.14!) USER MOD Single : A 345 TYR OH : rot 180:sc= 0 USER MOD Single : A 352 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 354 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 355 SER OG : rot 180:sc= 0 USER MOD Single : A 356 HIS : no HD1:sc= -0.699 X(o=-0.7,f=-0.59) USER MOD Single : A 358 THR OG1 : rot 79:sc= 0.033 USER MOD Single : A 360 LYS NZ :NH3+ 174:sc=-0.000548 (180deg=-0.0359) USER MOD Single : A 362 THR OG1 : rot 180:sc= 0 USER MOD Single : A 364 GLN : amide:sc= -0.155 X(o=-0.15,f=-0.15) USER MOD Single : A 366 HIS : no HD1:sc= -2.06! K(o=-2.1!,f=-0.59) USER MOD Single : A 371 SER OG : rot 180:sc= 0 USER MOD Single : A 381 ASN : amide:sc= -0.566 X(o=-0.57,f=-0.34) USER MOD Single : A 384 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 388 THR OG1 : rot -160:sc= -0.0292 USER MOD Single : A 395 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 396 SER OG : rot 150:sc= 0.0481 USER MOD Single : A 397 GLN : amide:sc= 0 X(o=0,f=-0.27) USER MOD Single : A 400 SER OG : rot 180:sc= 0 USER MOD Single : A 401 GLN : amide:sc= -2.74 K(o=-2.7,f=-6.5!) USER MOD Single : A 404 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 415 TYR OH : rot 180:sc= 0 USER MOD Single : A 422 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 424 TYR OH : rot 180:sc= 0 USER MOD Single : A 425 GLN : amide:sc= -0.126 X(o=-0.13,f=-0.088) USER MOD Single : A 437 TYR OH : rot 180:sc= 0 USER MOD Single : A 440 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 15 N VAL A 278 5.498 13.553 8.160 1.00 0.00 N ATOM 16 CA VAL A 278 6.099 12.512 7.335 1.00 0.00 C ATOM 17 C VAL A 278 6.235 12.971 5.889 1.00 0.00 C ATOM 18 O VAL A 278 7.140 12.545 5.177 1.00 0.00 O ATOM 19 CB VAL A 278 5.273 11.208 7.374 1.00 0.00 C ATOM 20 CG1 VAL A 278 3.867 11.445 6.842 1.00 0.00 C ATOM 21 CG2 VAL A 278 5.972 10.102 6.590 1.00 0.00 C ATOM 0 HA VAL A 278 7.088 12.315 7.748 1.00 0.00 H new ATOM 0 HB VAL A 278 5.192 10.887 8.412 1.00 0.00 H new ATOM 0 HG11 VAL A 278 3.302 10.513 6.878 1.00 0.00 H new ATOM 0 HG12 VAL A 278 3.368 12.196 7.455 1.00 0.00 H new ATOM 0 HG13 VAL A 278 3.922 11.796 5.811 1.00 0.00 H new ATOM 0 HG21 VAL A 278 5.373 9.192 6.631 1.00 0.00 H new ATOM 0 HG22 VAL A 278 6.091 10.412 5.552 1.00 0.00 H new ATOM 0 HG23 VAL A 278 6.952 9.910 7.026 1.00 0.00 H new ATOM 31 N LYS A 279 5.323 13.839 5.462 1.00 0.00 N ATOM 32 CA LYS A 279 5.318 14.354 4.095 1.00 0.00 C ATOM 33 C LYS A 279 6.723 14.724 3.616 1.00 0.00 C ATOM 34 O LYS A 279 7.086 14.452 2.471 1.00 0.00 O ATOM 35 CB LYS A 279 4.400 15.575 4.004 1.00 0.00 C ATOM 36 CG LYS A 279 2.924 15.237 4.145 1.00 0.00 C ATOM 37 CD LYS A 279 2.055 16.483 4.061 1.00 0.00 C ATOM 38 CE LYS A 279 2.254 17.219 2.745 1.00 0.00 C ATOM 39 NZ LYS A 279 3.031 18.476 2.923 1.00 0.00 N ATOM 0 H LYS A 279 4.572 14.204 6.048 1.00 0.00 H new ATOM 0 HA LYS A 279 4.947 13.561 3.445 1.00 0.00 H new ATOM 0 HB2 LYS A 279 4.677 16.287 4.782 1.00 0.00 H new ATOM 0 HB3 LYS A 279 4.561 16.070 3.046 1.00 0.00 H new ATOM 0 HG2 LYS A 279 2.634 14.537 3.362 1.00 0.00 H new ATOM 0 HG3 LYS A 279 2.754 14.737 5.099 1.00 0.00 H new ATOM 0 HD2 LYS A 279 1.007 16.204 4.167 1.00 0.00 H new ATOM 0 HD3 LYS A 279 2.293 17.149 4.890 1.00 0.00 H new ATOM 0 HE2 LYS A 279 2.772 16.569 2.040 1.00 0.00 H new ATOM 0 HE3 LYS A 279 1.283 17.452 2.309 1.00 0.00 H new ATOM 0 HZ1 LYS A 279 3.503 18.722 2.029 1.00 0.00 H new ATOM 0 HZ2 LYS A 279 2.388 19.246 3.198 1.00 0.00 H new ATOM 0 HZ3 LYS A 279 3.746 18.340 3.666 1.00 0.00 H new ATOM 53 N PHE A 280 7.508 15.353 4.484 1.00 0.00 N ATOM 54 CA PHE A 280 8.863 15.765 4.123 1.00 0.00 C ATOM 55 C PHE A 280 9.646 14.609 3.496 1.00 0.00 C ATOM 56 O PHE A 280 10.080 14.699 2.348 1.00 0.00 O ATOM 57 CB PHE A 280 9.603 16.307 5.348 1.00 0.00 C ATOM 58 CG PHE A 280 10.992 16.793 5.042 1.00 0.00 C ATOM 59 CD1 PHE A 280 11.214 18.104 4.653 1.00 0.00 C ATOM 60 CD2 PHE A 280 12.074 15.936 5.138 1.00 0.00 C ATOM 61 CE1 PHE A 280 12.490 18.549 4.367 1.00 0.00 C ATOM 62 CE2 PHE A 280 13.353 16.374 4.853 1.00 0.00 C ATOM 63 CZ PHE A 280 13.561 17.683 4.468 1.00 0.00 C ATOM 0 H PHE A 280 7.233 15.588 5.438 1.00 0.00 H new ATOM 0 HA PHE A 280 8.784 16.560 3.381 1.00 0.00 H new ATOM 0 HB2 PHE A 280 9.026 17.126 5.778 1.00 0.00 H new ATOM 0 HB3 PHE A 280 9.659 15.525 6.105 1.00 0.00 H new ATOM 0 HD1 PHE A 280 10.380 18.786 4.572 1.00 0.00 H new ATOM 0 HD2 PHE A 280 11.917 14.911 5.440 1.00 0.00 H new ATOM 0 HE1 PHE A 280 12.650 19.573 4.065 1.00 0.00 H new ATOM 0 HE2 PHE A 280 14.188 15.694 4.931 1.00 0.00 H new ATOM 0 HZ PHE A 280 14.560 18.029 4.246 1.00 0.00 H new ATOM 73 N ILE A 281 9.814 13.520 4.242 1.00 0.00 N ATOM 74 CA ILE A 281 10.533 12.355 3.731 1.00 0.00 C ATOM 75 C ILE A 281 9.623 11.486 2.878 1.00 0.00 C ATOM 76 O ILE A 281 10.042 10.924 1.867 1.00 0.00 O ATOM 77 CB ILE A 281 11.095 11.475 4.860 1.00 0.00 C ATOM 78 CG1 ILE A 281 9.985 11.070 5.832 1.00 0.00 C ATOM 79 CG2 ILE A 281 12.223 12.181 5.593 1.00 0.00 C ATOM 80 CD1 ILE A 281 10.417 10.015 6.824 1.00 0.00 C ATOM 0 H ILE A 281 9.465 13.419 5.195 1.00 0.00 H new ATOM 0 HA ILE A 281 11.357 12.749 3.137 1.00 0.00 H new ATOM 0 HB ILE A 281 11.503 10.570 4.410 1.00 0.00 H new ATOM 0 HG12 ILE A 281 9.646 11.953 6.375 1.00 0.00 H new ATOM 0 HG13 ILE A 281 9.132 10.698 5.264 1.00 0.00 H new ATOM 0 HG21 ILE A 281 12.602 11.536 6.386 1.00 0.00 H new ATOM 0 HG22 ILE A 281 13.028 12.406 4.893 1.00 0.00 H new ATOM 0 HG23 ILE A 281 11.850 13.109 6.027 1.00 0.00 H new ATOM 0 HD11 ILE A 281 9.584 9.773 7.484 1.00 0.00 H new ATOM 0 HD12 ILE A 281 10.728 9.118 6.289 1.00 0.00 H new ATOM 0 HD13 ILE A 281 11.251 10.392 7.416 1.00 0.00 H new ATOM 92 N GLN A 282 8.375 11.377 3.308 1.00 0.00 N ATOM 93 CA GLN A 282 7.382 10.575 2.614 1.00 0.00 C ATOM 94 C GLN A 282 7.349 10.925 1.134 1.00 0.00 C ATOM 95 O GLN A 282 7.363 10.047 0.273 1.00 0.00 O ATOM 96 CB GLN A 282 6.007 10.817 3.241 1.00 0.00 C ATOM 97 CG GLN A 282 5.042 9.659 3.090 1.00 0.00 C ATOM 98 CD GLN A 282 3.846 10.015 2.235 1.00 0.00 C ATOM 99 OE1 GLN A 282 2.784 10.365 2.749 1.00 0.00 O ATOM 100 NE2 GLN A 282 4.007 9.926 0.920 1.00 0.00 N ATOM 0 H GLN A 282 8.024 11.841 4.146 1.00 0.00 H new ATOM 0 HA GLN A 282 7.647 9.522 2.710 1.00 0.00 H new ATOM 0 HB2 GLN A 282 6.137 11.031 4.302 1.00 0.00 H new ATOM 0 HB3 GLN A 282 5.565 11.705 2.788 1.00 0.00 H new ATOM 0 HG2 GLN A 282 5.563 8.810 2.646 1.00 0.00 H new ATOM 0 HG3 GLN A 282 4.700 9.343 4.076 1.00 0.00 H new ATOM 0 HE21 GLN A 282 4.904 9.632 0.535 1.00 0.00 H new ATOM 0 HE22 GLN A 282 3.233 10.152 0.295 1.00 0.00 H new ATOM 109 N GLU A 283 7.285 12.217 0.851 1.00 0.00 N ATOM 110 CA GLU A 283 7.226 12.701 -0.521 1.00 0.00 C ATOM 111 C GLU A 283 8.445 12.274 -1.316 1.00 0.00 C ATOM 112 O GLU A 283 8.343 11.937 -2.491 1.00 0.00 O ATOM 113 CB GLU A 283 7.135 14.228 -0.537 1.00 0.00 C ATOM 114 CG GLU A 283 5.809 14.779 -0.042 1.00 0.00 C ATOM 115 CD GLU A 283 5.854 16.282 0.151 1.00 0.00 C ATOM 116 OE1 GLU A 283 6.181 16.995 -0.821 1.00 0.00 O ATOM 117 OE2 GLU A 283 5.563 16.747 1.272 1.00 0.00 O ATOM 0 H GLU A 283 7.273 12.953 1.557 1.00 0.00 H new ATOM 0 HA GLU A 283 6.339 12.267 -0.982 1.00 0.00 H new ATOM 0 HB2 GLU A 283 7.937 14.635 0.079 1.00 0.00 H new ATOM 0 HB3 GLU A 283 7.305 14.580 -1.555 1.00 0.00 H new ATOM 0 HG2 GLU A 283 5.024 14.529 -0.755 1.00 0.00 H new ATOM 0 HG3 GLU A 283 5.547 14.300 0.902 1.00 0.00 H new ATOM 124 N LYS A 284 9.601 12.323 -0.683 1.00 0.00 N ATOM 125 CA LYS A 284 10.842 11.972 -1.351 1.00 0.00 C ATOM 126 C LYS A 284 10.951 10.477 -1.646 1.00 0.00 C ATOM 127 O LYS A 284 11.113 10.079 -2.800 1.00 0.00 O ATOM 128 CB LYS A 284 12.026 12.419 -0.497 1.00 0.00 C ATOM 129 CG LYS A 284 13.370 12.238 -1.181 1.00 0.00 C ATOM 130 CD LYS A 284 14.055 10.956 -0.730 1.00 0.00 C ATOM 131 CE LYS A 284 15.512 11.199 -0.370 1.00 0.00 C ATOM 132 NZ LYS A 284 16.277 9.927 -0.247 1.00 0.00 N ATOM 0 H LYS A 284 9.708 12.602 0.292 1.00 0.00 H new ATOM 0 HA LYS A 284 10.851 12.488 -2.311 1.00 0.00 H new ATOM 0 HB2 LYS A 284 11.899 13.470 -0.236 1.00 0.00 H new ATOM 0 HB3 LYS A 284 12.024 11.856 0.436 1.00 0.00 H new ATOM 0 HG2 LYS A 284 13.230 12.216 -2.262 1.00 0.00 H new ATOM 0 HG3 LYS A 284 14.010 13.092 -0.960 1.00 0.00 H new ATOM 0 HD2 LYS A 284 13.530 10.546 0.132 1.00 0.00 H new ATOM 0 HD3 LYS A 284 13.995 10.211 -1.524 1.00 0.00 H new ATOM 0 HE2 LYS A 284 15.974 11.827 -1.132 1.00 0.00 H new ATOM 0 HE3 LYS A 284 15.566 11.747 0.571 1.00 0.00 H new ATOM 0 HZ1 LYS A 284 17.265 10.139 -0.001 1.00 0.00 H new ATOM 0 HZ2 LYS A 284 15.853 9.338 0.498 1.00 0.00 H new ATOM 0 HZ3 LYS A 284 16.248 9.415 -1.152 1.00 0.00 H new ATOM 146 N LYS A 285 10.908 9.654 -0.602 1.00 0.00 N ATOM 147 CA LYS A 285 11.052 8.210 -0.770 1.00 0.00 C ATOM 148 C LYS A 285 9.867 7.566 -1.490 1.00 0.00 C ATOM 149 O LYS A 285 10.056 6.823 -2.451 1.00 0.00 O ATOM 150 CB LYS A 285 11.258 7.544 0.593 1.00 0.00 C ATOM 151 CG LYS A 285 11.419 6.031 0.521 1.00 0.00 C ATOM 152 CD LYS A 285 12.620 5.631 -0.322 1.00 0.00 C ATOM 153 CE LYS A 285 13.846 5.376 0.540 1.00 0.00 C ATOM 154 NZ LYS A 285 14.919 4.672 -0.217 1.00 0.00 N ATOM 0 H LYS A 285 10.776 9.958 0.362 1.00 0.00 H new ATOM 0 HA LYS A 285 11.926 8.054 -1.402 1.00 0.00 H new ATOM 0 HB2 LYS A 285 12.142 7.972 1.066 1.00 0.00 H new ATOM 0 HB3 LYS A 285 10.408 7.779 1.234 1.00 0.00 H new ATOM 0 HG2 LYS A 285 11.531 5.629 1.528 1.00 0.00 H new ATOM 0 HG3 LYS A 285 10.516 5.589 0.100 1.00 0.00 H new ATOM 0 HD2 LYS A 285 12.382 4.733 -0.893 1.00 0.00 H new ATOM 0 HD3 LYS A 285 12.838 6.419 -1.043 1.00 0.00 H new ATOM 0 HE2 LYS A 285 14.229 6.325 0.916 1.00 0.00 H new ATOM 0 HE3 LYS A 285 13.563 4.780 1.408 1.00 0.00 H new ATOM 0 HZ1 LYS A 285 15.738 4.516 0.405 1.00 0.00 H new ATOM 0 HZ2 LYS A 285 14.562 3.756 -0.555 1.00 0.00 H new ATOM 0 HZ3 LYS A 285 15.208 5.252 -1.031 1.00 0.00 H new ATOM 168 N LEU A 286 8.654 7.819 -1.012 1.00 0.00 N ATOM 169 CA LEU A 286 7.467 7.218 -1.616 1.00 0.00 C ATOM 170 C LEU A 286 7.286 7.646 -3.066 1.00 0.00 C ATOM 171 O LEU A 286 7.298 6.816 -3.975 1.00 0.00 O ATOM 172 CB LEU A 286 6.218 7.595 -0.824 1.00 0.00 C ATOM 173 CG LEU A 286 4.929 6.932 -1.301 1.00 0.00 C ATOM 174 CD1 LEU A 286 5.049 5.417 -1.227 1.00 0.00 C ATOM 175 CD2 LEU A 286 3.748 7.416 -0.476 1.00 0.00 C ATOM 0 H LEU A 286 8.466 8.429 -0.217 1.00 0.00 H new ATOM 0 HA LEU A 286 7.611 6.138 -1.593 1.00 0.00 H new ATOM 0 HB2 LEU A 286 6.377 7.335 0.223 1.00 0.00 H new ATOM 0 HB3 LEU A 286 6.091 8.677 -0.868 1.00 0.00 H new ATOM 0 HG LEU A 286 4.761 7.211 -2.341 1.00 0.00 H new ATOM 0 HD11 LEU A 286 4.121 4.961 -1.571 1.00 0.00 H new ATOM 0 HD12 LEU A 286 5.872 5.086 -1.860 1.00 0.00 H new ATOM 0 HD13 LEU A 286 5.240 5.117 -0.197 1.00 0.00 H new ATOM 0 HD21 LEU A 286 2.836 6.934 -0.828 1.00 0.00 H new ATOM 0 HD22 LEU A 286 3.909 7.165 0.572 1.00 0.00 H new ATOM 0 HD23 LEU A 286 3.650 8.497 -0.579 1.00 0.00 H new ATOM 187 N ILE A 287 7.095 8.941 -3.272 1.00 0.00 N ATOM 188 CA ILE A 287 6.884 9.478 -4.613 1.00 0.00 C ATOM 189 C ILE A 287 8.004 9.061 -5.560 1.00 0.00 C ATOM 190 O ILE A 287 7.746 8.666 -6.698 1.00 0.00 O ATOM 191 CB ILE A 287 6.776 11.015 -4.593 1.00 0.00 C ATOM 192 CG1 ILE A 287 5.708 11.450 -3.588 1.00 0.00 C ATOM 193 CG2 ILE A 287 6.452 11.555 -5.978 1.00 0.00 C ATOM 194 CD1 ILE A 287 5.495 12.944 -3.537 1.00 0.00 C ATOM 0 H ILE A 287 7.081 9.641 -2.530 1.00 0.00 H new ATOM 0 HA ILE A 287 5.943 9.064 -4.974 1.00 0.00 H new ATOM 0 HB ILE A 287 7.739 11.425 -4.288 1.00 0.00 H new ATOM 0 HG12 ILE A 287 4.765 10.966 -3.841 1.00 0.00 H new ATOM 0 HG13 ILE A 287 5.991 11.098 -2.596 1.00 0.00 H new ATOM 0 HG21 ILE A 287 6.381 12.642 -5.937 1.00 0.00 H new ATOM 0 HG22 ILE A 287 7.241 11.269 -6.674 1.00 0.00 H new ATOM 0 HG23 ILE A 287 5.502 11.142 -6.317 1.00 0.00 H new ATOM 0 HD11 ILE A 287 4.724 13.177 -2.803 1.00 0.00 H new ATOM 0 HD12 ILE A 287 6.426 13.435 -3.253 1.00 0.00 H new ATOM 0 HD13 ILE A 287 5.181 13.300 -4.518 1.00 0.00 H new ATOM 206 N GLY A 288 9.243 9.135 -5.087 1.00 0.00 N ATOM 207 CA GLY A 288 10.365 8.743 -5.918 1.00 0.00 C ATOM 208 C GLY A 288 10.331 7.262 -6.229 1.00 0.00 C ATOM 209 O GLY A 288 10.642 6.843 -7.344 1.00 0.00 O ATOM 0 H GLY A 288 9.489 9.457 -4.151 1.00 0.00 H new ATOM 0 HA2 GLY A 288 10.348 9.312 -6.848 1.00 0.00 H new ATOM 0 HA3 GLY A 288 11.298 8.989 -5.411 1.00 0.00 H new ATOM 213 N ARG A 289 9.945 6.473 -5.235 1.00 0.00 N ATOM 214 CA ARG A 289 9.855 5.026 -5.384 1.00 0.00 C ATOM 215 C ARG A 289 8.748 4.645 -6.350 1.00 0.00 C ATOM 216 O ARG A 289 8.766 3.569 -6.937 1.00 0.00 O ATOM 217 CB ARG A 289 9.576 4.374 -4.028 1.00 0.00 C ATOM 218 CG ARG A 289 9.783 2.872 -4.011 1.00 0.00 C ATOM 219 CD ARG A 289 9.085 2.232 -2.822 1.00 0.00 C ATOM 220 NE ARG A 289 9.800 1.056 -2.331 1.00 0.00 N ATOM 221 CZ ARG A 289 9.463 0.394 -1.226 1.00 0.00 C ATOM 222 NH1 ARG A 289 8.425 0.789 -0.497 1.00 0.00 N ATOM 223 NH2 ARG A 289 10.165 -0.666 -0.848 1.00 0.00 N ATOM 0 H ARG A 289 9.687 6.814 -4.309 1.00 0.00 H new ATOM 0 HA ARG A 289 10.808 4.672 -5.778 1.00 0.00 H new ATOM 0 HB2 ARG A 289 10.224 4.828 -3.278 1.00 0.00 H new ATOM 0 HB3 ARG A 289 8.549 4.592 -3.736 1.00 0.00 H new ATOM 0 HG2 ARG A 289 9.401 2.440 -4.936 1.00 0.00 H new ATOM 0 HG3 ARG A 289 10.849 2.650 -3.972 1.00 0.00 H new ATOM 0 HD2 ARG A 289 8.996 2.963 -2.018 1.00 0.00 H new ATOM 0 HD3 ARG A 289 8.072 1.947 -3.107 1.00 0.00 H new ATOM 0 HE ARG A 289 10.603 0.723 -2.865 1.00 0.00 H new ATOM 0 HH11 ARG A 289 7.881 1.603 -0.783 1.00 0.00 H new ATOM 0 HH12 ARG A 289 8.172 0.278 0.349 1.00 0.00 H new ATOM 0 HH21 ARG A 289 10.963 -0.974 -1.404 1.00 0.00 H new ATOM 0 HH22 ARG A 289 9.907 -1.173 -0.002 1.00 0.00 H new ATOM 237 N TYR A 290 7.793 5.539 -6.524 1.00 0.00 N ATOM 238 CA TYR A 290 6.693 5.287 -7.430 1.00 0.00 C ATOM 239 C TYR A 290 7.149 5.476 -8.870 1.00 0.00 C ATOM 240 O TYR A 290 7.056 4.564 -9.691 1.00 0.00 O ATOM 241 CB TYR A 290 5.521 6.224 -7.112 1.00 0.00 C ATOM 242 CG TYR A 290 4.475 6.286 -8.202 1.00 0.00 C ATOM 243 CD1 TYR A 290 4.669 7.071 -9.331 1.00 0.00 C ATOM 244 CD2 TYR A 290 3.299 5.558 -8.106 1.00 0.00 C ATOM 245 CE1 TYR A 290 3.721 7.128 -10.330 1.00 0.00 C ATOM 246 CE2 TYR A 290 2.347 5.607 -9.102 1.00 0.00 C ATOM 247 CZ TYR A 290 2.564 6.393 -10.211 1.00 0.00 C ATOM 248 OH TYR A 290 1.621 6.443 -11.207 1.00 0.00 O ATOM 0 H TYR A 290 7.758 6.442 -6.051 1.00 0.00 H new ATOM 0 HA TYR A 290 6.358 4.258 -7.302 1.00 0.00 H new ATOM 0 HB2 TYR A 290 5.048 5.897 -6.186 1.00 0.00 H new ATOM 0 HB3 TYR A 290 5.908 7.228 -6.936 1.00 0.00 H new ATOM 0 HD1 TYR A 290 5.578 7.646 -9.428 1.00 0.00 H new ATOM 0 HD2 TYR A 290 3.126 4.942 -7.236 1.00 0.00 H new ATOM 0 HE1 TYR A 290 3.885 7.746 -11.201 1.00 0.00 H new ATOM 0 HE2 TYR A 290 1.437 5.032 -9.013 1.00 0.00 H new ATOM 0 HH TYR A 290 1.907 5.881 -11.957 1.00 0.00 H new ATOM 258 N PHE A 291 7.618 6.678 -9.168 1.00 0.00 N ATOM 259 CA PHE A 291 8.066 7.011 -10.510 1.00 0.00 C ATOM 260 C PHE A 291 9.316 6.231 -10.908 1.00 0.00 C ATOM 261 O PHE A 291 9.553 6.009 -12.096 1.00 0.00 O ATOM 262 CB PHE A 291 8.333 8.513 -10.618 1.00 0.00 C ATOM 263 CG PHE A 291 8.742 8.954 -11.995 1.00 0.00 C ATOM 264 CD1 PHE A 291 7.790 9.344 -12.923 1.00 0.00 C ATOM 265 CD2 PHE A 291 10.078 8.980 -12.360 1.00 0.00 C ATOM 266 CE1 PHE A 291 8.163 9.751 -14.190 1.00 0.00 C ATOM 267 CE2 PHE A 291 10.458 9.386 -13.626 1.00 0.00 C ATOM 268 CZ PHE A 291 9.499 9.771 -14.542 1.00 0.00 C ATOM 0 H PHE A 291 7.698 7.441 -8.496 1.00 0.00 H new ATOM 0 HA PHE A 291 7.269 6.730 -11.198 1.00 0.00 H new ATOM 0 HB2 PHE A 291 7.434 9.055 -10.324 1.00 0.00 H new ATOM 0 HB3 PHE A 291 9.116 8.786 -9.911 1.00 0.00 H new ATOM 0 HD1 PHE A 291 6.744 9.330 -12.653 1.00 0.00 H new ATOM 0 HD2 PHE A 291 10.832 8.680 -11.647 1.00 0.00 H new ATOM 0 HE1 PHE A 291 7.411 10.053 -14.904 1.00 0.00 H new ATOM 0 HE2 PHE A 291 11.503 9.402 -13.898 1.00 0.00 H new ATOM 0 HZ PHE A 291 9.793 10.087 -15.532 1.00 0.00 H new ATOM 278 N ASP A 292 10.122 5.814 -9.932 1.00 0.00 N ATOM 279 CA ASP A 292 11.336 5.066 -10.237 1.00 0.00 C ATOM 280 C ASP A 292 11.010 3.621 -10.579 1.00 0.00 C ATOM 281 O ASP A 292 11.505 3.080 -11.568 1.00 0.00 O ATOM 282 CB ASP A 292 12.307 5.114 -9.056 1.00 0.00 C ATOM 283 CG ASP A 292 13.728 4.777 -9.461 1.00 0.00 C ATOM 284 OD1 ASP A 292 13.912 4.167 -10.535 1.00 0.00 O ATOM 285 OD2 ASP A 292 14.659 5.122 -8.703 1.00 0.00 O ATOM 0 H ASP A 292 9.958 5.979 -8.939 1.00 0.00 H new ATOM 0 HA ASP A 292 11.808 5.531 -11.103 1.00 0.00 H new ATOM 0 HB2 ASP A 292 12.285 6.109 -8.612 1.00 0.00 H new ATOM 0 HB3 ASP A 292 11.976 4.415 -8.288 1.00 0.00 H new ATOM 290 N GLU A 293 10.171 2.998 -9.761 1.00 0.00 N ATOM 291 CA GLU A 293 9.784 1.617 -9.993 1.00 0.00 C ATOM 292 C GLU A 293 9.100 1.488 -11.349 1.00 0.00 C ATOM 293 O GLU A 293 9.337 0.533 -12.088 1.00 0.00 O ATOM 294 CB GLU A 293 8.862 1.121 -8.882 1.00 0.00 C ATOM 295 CG GLU A 293 9.536 1.047 -7.521 1.00 0.00 C ATOM 296 CD GLU A 293 8.560 0.765 -6.396 1.00 0.00 C ATOM 297 OE1 GLU A 293 7.628 1.573 -6.200 1.00 0.00 O ATOM 298 OE2 GLU A 293 8.728 -0.263 -5.708 1.00 0.00 O ATOM 0 H GLU A 293 9.749 3.426 -8.937 1.00 0.00 H new ATOM 0 HA GLU A 293 10.682 0.999 -9.991 1.00 0.00 H new ATOM 0 HB2 GLU A 293 7.998 1.783 -8.815 1.00 0.00 H new ATOM 0 HB3 GLU A 293 8.487 0.133 -9.147 1.00 0.00 H new ATOM 0 HG2 GLU A 293 10.297 0.267 -7.540 1.00 0.00 H new ATOM 0 HG3 GLU A 293 10.049 1.988 -7.323 1.00 0.00 H new ATOM 305 N ILE A 294 8.268 2.469 -11.682 1.00 0.00 N ATOM 306 CA ILE A 294 7.576 2.478 -12.963 1.00 0.00 C ATOM 307 C ILE A 294 8.591 2.594 -14.092 1.00 0.00 C ATOM 308 O ILE A 294 8.435 1.987 -15.152 1.00 0.00 O ATOM 309 CB ILE A 294 6.566 3.639 -13.055 1.00 0.00 C ATOM 310 CG1 ILE A 294 5.478 3.467 -12.000 1.00 0.00 C ATOM 311 CG2 ILE A 294 5.949 3.711 -14.446 1.00 0.00 C ATOM 312 CD1 ILE A 294 4.642 4.705 -11.786 1.00 0.00 C ATOM 0 H ILE A 294 8.057 3.267 -11.082 1.00 0.00 H new ATOM 0 HA ILE A 294 7.023 1.543 -13.052 1.00 0.00 H new ATOM 0 HB ILE A 294 7.095 4.574 -12.870 1.00 0.00 H new ATOM 0 HG12 ILE A 294 4.826 2.645 -12.294 1.00 0.00 H new ATOM 0 HG13 ILE A 294 5.942 3.184 -11.055 1.00 0.00 H new ATOM 0 HG21 ILE A 294 5.240 4.538 -14.487 1.00 0.00 H new ATOM 0 HG22 ILE A 294 6.735 3.870 -15.185 1.00 0.00 H new ATOM 0 HG23 ILE A 294 5.431 2.777 -14.663 1.00 0.00 H new ATOM 0 HD11 ILE A 294 3.889 4.508 -11.022 1.00 0.00 H new ATOM 0 HD12 ILE A 294 5.283 5.525 -11.461 1.00 0.00 H new ATOM 0 HD13 ILE A 294 4.149 4.977 -12.719 1.00 0.00 H new ATOM 324 N SER A 295 9.642 3.372 -13.843 1.00 0.00 N ATOM 325 CA SER A 295 10.702 3.565 -14.822 1.00 0.00 C ATOM 326 C SER A 295 11.348 2.227 -15.185 1.00 0.00 C ATOM 327 O SER A 295 12.060 2.119 -16.184 1.00 0.00 O ATOM 328 CB SER A 295 11.758 4.530 -14.278 1.00 0.00 C ATOM 329 OG SER A 295 11.575 5.837 -14.801 1.00 0.00 O ATOM 0 H SER A 295 9.780 3.879 -12.969 1.00 0.00 H new ATOM 0 HA SER A 295 10.264 3.994 -15.723 1.00 0.00 H new ATOM 0 HB2 SER A 295 11.702 4.559 -13.190 1.00 0.00 H new ATOM 0 HB3 SER A 295 12.753 4.168 -14.536 1.00 0.00 H new ATOM 0 HG SER A 295 12.261 6.434 -14.437 1.00 0.00 H new ATOM 335 N GLN A 296 11.097 1.215 -14.357 1.00 0.00 N ATOM 336 CA GLN A 296 11.648 -0.118 -14.565 1.00 0.00 C ATOM 337 C GLN A 296 10.739 -0.978 -15.444 1.00 0.00 C ATOM 338 O GLN A 296 10.949 -2.185 -15.563 1.00 0.00 O ATOM 339 CB GLN A 296 11.845 -0.801 -13.211 1.00 0.00 C ATOM 340 CG GLN A 296 12.902 -0.133 -12.348 1.00 0.00 C ATOM 341 CD GLN A 296 13.323 -0.984 -11.167 1.00 0.00 C ATOM 342 OE1 GLN A 296 12.923 -2.142 -11.047 1.00 0.00 O ATOM 343 NE2 GLN A 296 14.134 -0.411 -10.285 1.00 0.00 N ATOM 0 H GLN A 296 10.509 1.297 -13.528 1.00 0.00 H new ATOM 0 HA GLN A 296 12.604 -0.011 -15.078 1.00 0.00 H new ATOM 0 HB2 GLN A 296 10.897 -0.806 -12.673 1.00 0.00 H new ATOM 0 HB3 GLN A 296 12.124 -1.842 -13.374 1.00 0.00 H new ATOM 0 HG2 GLN A 296 13.776 0.089 -12.960 1.00 0.00 H new ATOM 0 HG3 GLN A 296 12.518 0.820 -11.984 1.00 0.00 H new ATOM 0 HE21 GLN A 296 14.441 0.552 -10.425 1.00 0.00 H new ATOM 0 HE22 GLN A 296 14.450 -0.934 -9.468 1.00 0.00 H new ATOM 352 N ASP A 297 9.720 -0.365 -16.045 1.00 0.00 N ATOM 353 CA ASP A 297 8.785 -1.103 -16.891 1.00 0.00 C ATOM 354 C ASP A 297 8.193 -2.275 -16.113 1.00 0.00 C ATOM 355 O ASP A 297 7.860 -3.316 -16.680 1.00 0.00 O ATOM 356 CB ASP A 297 9.490 -1.612 -18.148 1.00 0.00 C ATOM 357 CG ASP A 297 9.853 -0.491 -19.102 1.00 0.00 C ATOM 358 OD1 ASP A 297 9.248 0.597 -18.998 1.00 0.00 O ATOM 359 OD2 ASP A 297 10.741 -0.701 -19.955 1.00 0.00 O ATOM 0 H ASP A 297 9.522 0.632 -15.963 1.00 0.00 H new ATOM 0 HA ASP A 297 7.981 -0.431 -17.191 1.00 0.00 H new ATOM 0 HB2 ASP A 297 10.394 -2.149 -17.862 1.00 0.00 H new ATOM 0 HB3 ASP A 297 8.844 -2.326 -18.660 1.00 0.00 H new ATOM 364 N THR A 298 8.086 -2.089 -14.804 1.00 0.00 N ATOM 365 CA THR A 298 7.559 -3.112 -13.913 1.00 0.00 C ATOM 366 C THR A 298 6.038 -3.186 -13.971 1.00 0.00 C ATOM 367 O THR A 298 5.455 -4.201 -13.613 1.00 0.00 O ATOM 368 CB THR A 298 8.013 -2.833 -12.485 1.00 0.00 C ATOM 369 OG1 THR A 298 7.530 -1.579 -12.048 1.00 0.00 O ATOM 370 CG2 THR A 298 9.517 -2.820 -12.325 1.00 0.00 C ATOM 0 H THR A 298 8.361 -1.228 -14.332 1.00 0.00 H new ATOM 0 HA THR A 298 7.948 -4.075 -14.243 1.00 0.00 H new ATOM 0 HB THR A 298 7.607 -3.649 -11.888 1.00 0.00 H new ATOM 0 HG1 THR A 298 8.244 -0.911 -12.118 1.00 0.00 H new ATOM 0 HG21 THR A 298 9.770 -2.616 -11.285 1.00 0.00 H new ATOM 0 HG22 THR A 298 9.922 -3.790 -12.613 1.00 0.00 H new ATOM 0 HG23 THR A 298 9.944 -2.045 -12.961 1.00 0.00 H new ATOM 378 N GLY A 299 5.391 -2.118 -14.426 1.00 0.00 N ATOM 379 CA GLY A 299 3.939 -2.122 -14.515 1.00 0.00 C ATOM 380 C GLY A 299 3.264 -2.490 -13.203 1.00 0.00 C ATOM 381 O GLY A 299 2.126 -2.961 -13.196 1.00 0.00 O ATOM 0 H GLY A 299 5.840 -1.255 -14.733 1.00 0.00 H new ATOM 0 HA2 GLY A 299 3.597 -1.136 -14.829 1.00 0.00 H new ATOM 0 HA3 GLY A 299 3.630 -2.827 -15.287 1.00 0.00 H new ATOM 385 N LYS A 300 3.961 -2.270 -12.091 1.00 0.00 N ATOM 386 CA LYS A 300 3.416 -2.578 -10.771 1.00 0.00 C ATOM 387 C LYS A 300 2.885 -1.314 -10.092 1.00 0.00 C ATOM 388 O LYS A 300 2.661 -1.303 -8.884 1.00 0.00 O ATOM 389 CB LYS A 300 4.484 -3.213 -9.875 1.00 0.00 C ATOM 390 CG LYS A 300 5.187 -4.414 -10.484 1.00 0.00 C ATOM 391 CD LYS A 300 6.269 -4.940 -9.551 1.00 0.00 C ATOM 392 CE LYS A 300 6.891 -6.225 -10.072 1.00 0.00 C ATOM 393 NZ LYS A 300 7.822 -5.970 -11.207 1.00 0.00 N ATOM 0 H LYS A 300 4.903 -1.880 -12.077 1.00 0.00 H new ATOM 0 HA LYS A 300 2.597 -3.283 -10.913 1.00 0.00 H new ATOM 0 HB2 LYS A 300 5.230 -2.457 -9.630 1.00 0.00 H new ATOM 0 HB3 LYS A 300 4.019 -3.517 -8.937 1.00 0.00 H new ATOM 0 HG2 LYS A 300 4.461 -5.202 -10.686 1.00 0.00 H new ATOM 0 HG3 LYS A 300 5.630 -4.135 -11.440 1.00 0.00 H new ATOM 0 HD2 LYS A 300 7.045 -4.184 -9.432 1.00 0.00 H new ATOM 0 HD3 LYS A 300 5.842 -5.117 -8.564 1.00 0.00 H new ATOM 0 HE2 LYS A 300 7.430 -6.721 -9.265 1.00 0.00 H new ATOM 0 HE3 LYS A 300 6.103 -6.905 -10.394 1.00 0.00 H new ATOM 0 HZ1 LYS A 300 8.302 -6.855 -11.468 1.00 0.00 H new ATOM 0 HZ2 LYS A 300 7.285 -5.614 -12.023 1.00 0.00 H new ATOM 0 HZ3 LYS A 300 8.530 -5.263 -10.923 1.00 0.00 H new ATOM 407 N TYR A 301 2.708 -0.250 -10.870 1.00 0.00 N ATOM 408 CA TYR A 301 2.220 1.023 -10.341 1.00 0.00 C ATOM 409 C TYR A 301 1.461 1.776 -11.427 1.00 0.00 C ATOM 410 O TYR A 301 1.641 1.499 -12.612 1.00 0.00 O ATOM 411 CB TYR A 301 3.397 1.861 -9.825 1.00 0.00 C ATOM 412 CG TYR A 301 4.497 1.019 -9.220 1.00 0.00 C ATOM 413 CD1 TYR A 301 5.381 0.313 -10.024 1.00 0.00 C ATOM 414 CD2 TYR A 301 4.633 0.907 -7.847 1.00 0.00 C ATOM 415 CE1 TYR A 301 6.370 -0.475 -9.470 1.00 0.00 C ATOM 416 CE2 TYR A 301 5.616 0.117 -7.284 1.00 0.00 C ATOM 417 CZ TYR A 301 6.483 -0.571 -8.101 1.00 0.00 C ATOM 418 OH TYR A 301 7.462 -1.366 -7.546 1.00 0.00 O ATOM 0 H TYR A 301 2.896 -0.243 -11.873 1.00 0.00 H new ATOM 0 HA TYR A 301 1.541 0.832 -9.510 1.00 0.00 H new ATOM 0 HB2 TYR A 301 3.806 2.449 -10.647 1.00 0.00 H new ATOM 0 HB3 TYR A 301 3.034 2.567 -9.078 1.00 0.00 H new ATOM 0 HD1 TYR A 301 5.294 0.381 -11.098 1.00 0.00 H new ATOM 0 HD2 TYR A 301 3.956 1.449 -7.203 1.00 0.00 H new ATOM 0 HE1 TYR A 301 7.053 -1.015 -10.109 1.00 0.00 H new ATOM 0 HE2 TYR A 301 5.703 0.040 -6.210 1.00 0.00 H new ATOM 0 HH TYR A 301 7.499 -1.212 -6.579 1.00 0.00 H new ATOM 428 N CYS A 302 0.613 2.725 -11.038 1.00 0.00 N ATOM 429 CA CYS A 302 -0.158 3.491 -12.020 1.00 0.00 C ATOM 430 C CYS A 302 -0.481 4.884 -11.487 1.00 0.00 C ATOM 431 O CYS A 302 -0.302 5.154 -10.300 1.00 0.00 O ATOM 432 CB CYS A 302 -1.448 2.751 -12.373 1.00 0.00 C ATOM 433 SG CYS A 302 -2.405 2.212 -10.938 1.00 0.00 S ATOM 0 H CYS A 302 0.442 2.981 -10.066 1.00 0.00 H new ATOM 0 HA CYS A 302 0.446 3.599 -12.921 1.00 0.00 H new ATOM 0 HB2 CYS A 302 -2.070 3.401 -12.988 1.00 0.00 H new ATOM 0 HB3 CYS A 302 -1.200 1.880 -12.979 1.00 0.00 H new ATOM 0 HG CYS A 302 -1.610 2.051 -9.922 1.00 0.00 H new ATOM 439 N PHE A 303 -0.950 5.776 -12.361 1.00 0.00 N ATOM 440 CA PHE A 303 -1.278 7.140 -11.949 1.00 0.00 C ATOM 441 C PHE A 303 -2.710 7.515 -12.325 1.00 0.00 C ATOM 442 O PHE A 303 -3.309 6.921 -13.221 1.00 0.00 O ATOM 443 CB PHE A 303 -0.313 8.140 -12.590 1.00 0.00 C ATOM 444 CG PHE A 303 -0.364 8.148 -14.091 1.00 0.00 C ATOM 445 CD1 PHE A 303 -1.234 8.990 -14.764 1.00 0.00 C ATOM 446 CD2 PHE A 303 0.462 7.316 -14.829 1.00 0.00 C ATOM 447 CE1 PHE A 303 -1.280 9.001 -16.145 1.00 0.00 C ATOM 448 CE2 PHE A 303 0.420 7.322 -16.211 1.00 0.00 C ATOM 449 CZ PHE A 303 -0.452 8.167 -16.869 1.00 0.00 C ATOM 0 H PHE A 303 -1.110 5.581 -13.349 1.00 0.00 H new ATOM 0 HA PHE A 303 -1.183 7.179 -10.864 1.00 0.00 H new ATOM 0 HB2 PHE A 303 -0.542 9.140 -12.222 1.00 0.00 H new ATOM 0 HB3 PHE A 303 0.703 7.908 -12.271 1.00 0.00 H new ATOM 0 HD1 PHE A 303 -1.884 9.645 -14.203 1.00 0.00 H new ATOM 0 HD2 PHE A 303 1.147 6.655 -14.319 1.00 0.00 H new ATOM 0 HE1 PHE A 303 -1.963 9.662 -16.658 1.00 0.00 H new ATOM 0 HE2 PHE A 303 1.068 6.667 -16.775 1.00 0.00 H new ATOM 0 HZ PHE A 303 -0.486 8.175 -17.948 1.00 0.00 H new ATOM 459 N GLY A 304 -3.244 8.514 -11.625 1.00 0.00 N ATOM 460 CA GLY A 304 -4.593 8.976 -11.880 1.00 0.00 C ATOM 461 C GLY A 304 -5.596 8.423 -10.892 1.00 0.00 C ATOM 462 O GLY A 304 -5.280 7.538 -10.101 1.00 0.00 O ATOM 0 H GLY A 304 -2.759 9.014 -10.880 1.00 0.00 H new ATOM 0 HA2 GLY A 304 -4.613 10.065 -11.841 1.00 0.00 H new ATOM 0 HA3 GLY A 304 -4.887 8.688 -12.889 1.00 0.00 H new ATOM 466 N VAL A 305 -6.812 8.940 -10.949 1.00 0.00 N ATOM 467 CA VAL A 305 -7.868 8.481 -10.054 1.00 0.00 C ATOM 468 C VAL A 305 -8.341 7.095 -10.465 1.00 0.00 C ATOM 469 O VAL A 305 -8.250 6.142 -9.694 1.00 0.00 O ATOM 470 CB VAL A 305 -9.089 9.430 -10.006 1.00 0.00 C ATOM 471 CG1 VAL A 305 -9.571 9.586 -8.573 1.00 0.00 C ATOM 472 CG2 VAL A 305 -8.769 10.787 -10.611 1.00 0.00 C ATOM 0 H VAL A 305 -7.094 9.673 -11.600 1.00 0.00 H new ATOM 0 HA VAL A 305 -7.428 8.461 -9.057 1.00 0.00 H new ATOM 0 HB VAL A 305 -9.884 8.985 -10.604 1.00 0.00 H new ATOM 0 HG11 VAL A 305 -10.431 10.256 -8.549 1.00 0.00 H new ATOM 0 HG12 VAL A 305 -9.859 8.612 -8.178 1.00 0.00 H new ATOM 0 HG13 VAL A 305 -8.770 10.003 -7.963 1.00 0.00 H new ATOM 0 HG21 VAL A 305 -9.651 11.426 -10.559 1.00 0.00 H new ATOM 0 HG22 VAL A 305 -7.953 11.250 -10.056 1.00 0.00 H new ATOM 0 HG23 VAL A 305 -8.473 10.660 -11.653 1.00 0.00 H new ATOM 482 N GLU A 306 -8.847 6.995 -11.688 1.00 0.00 N ATOM 483 CA GLU A 306 -9.343 5.730 -12.217 1.00 0.00 C ATOM 484 C GLU A 306 -8.361 4.586 -11.948 1.00 0.00 C ATOM 485 O GLU A 306 -8.713 3.596 -11.309 1.00 0.00 O ATOM 486 CB GLU A 306 -9.607 5.864 -13.721 1.00 0.00 C ATOM 487 CG GLU A 306 -8.449 6.473 -14.495 1.00 0.00 C ATOM 488 CD GLU A 306 -8.888 7.129 -15.789 1.00 0.00 C ATOM 489 OE1 GLU A 306 -9.349 8.289 -15.739 1.00 0.00 O ATOM 490 OE2 GLU A 306 -8.771 6.483 -16.851 1.00 0.00 O ATOM 0 H GLU A 306 -8.925 7.779 -12.335 1.00 0.00 H new ATOM 0 HA GLU A 306 -10.276 5.490 -11.707 1.00 0.00 H new ATOM 0 HB2 GLU A 306 -9.828 4.878 -14.131 1.00 0.00 H new ATOM 0 HB3 GLU A 306 -10.495 6.478 -13.871 1.00 0.00 H new ATOM 0 HG2 GLU A 306 -7.949 7.212 -13.870 1.00 0.00 H new ATOM 0 HG3 GLU A 306 -7.718 5.696 -14.717 1.00 0.00 H new ATOM 497 N ASP A 307 -7.134 4.724 -12.442 1.00 0.00 N ATOM 498 CA ASP A 307 -6.115 3.699 -12.257 1.00 0.00 C ATOM 499 C ASP A 307 -5.819 3.465 -10.777 1.00 0.00 C ATOM 500 O ASP A 307 -5.849 2.330 -10.301 1.00 0.00 O ATOM 501 CB ASP A 307 -4.838 4.105 -12.991 1.00 0.00 C ATOM 502 CG ASP A 307 -4.912 3.825 -14.480 1.00 0.00 C ATOM 503 OD1 ASP A 307 -5.771 3.015 -14.889 1.00 0.00 O ATOM 504 OD2 ASP A 307 -4.113 4.416 -15.235 1.00 0.00 O ATOM 0 H ASP A 307 -6.822 5.537 -12.974 1.00 0.00 H new ATOM 0 HA ASP A 307 -6.493 2.764 -12.671 1.00 0.00 H new ATOM 0 HB2 ASP A 307 -4.654 5.168 -12.833 1.00 0.00 H new ATOM 0 HB3 ASP A 307 -3.991 3.568 -12.565 1.00 0.00 H new ATOM 509 N THR A 308 -5.515 4.541 -10.059 1.00 0.00 N ATOM 510 CA THR A 308 -5.192 4.435 -8.638 1.00 0.00 C ATOM 511 C THR A 308 -6.343 3.789 -7.866 1.00 0.00 C ATOM 512 O THR A 308 -6.116 2.969 -6.976 1.00 0.00 O ATOM 513 CB THR A 308 -4.841 5.804 -8.043 1.00 0.00 C ATOM 514 OG1 THR A 308 -3.720 6.364 -8.704 1.00 0.00 O ATOM 515 CG2 THR A 308 -4.503 5.736 -6.576 1.00 0.00 C ATOM 0 H THR A 308 -5.485 5.490 -10.432 1.00 0.00 H new ATOM 0 HA THR A 308 -4.314 3.795 -8.544 1.00 0.00 H new ATOM 0 HB THR A 308 -5.731 6.418 -8.178 1.00 0.00 H new ATOM 0 HG1 THR A 308 -4.026 6.975 -9.407 1.00 0.00 H new ATOM 0 HG21 THR A 308 -4.263 6.735 -6.211 1.00 0.00 H new ATOM 0 HG22 THR A 308 -5.357 5.343 -6.024 1.00 0.00 H new ATOM 0 HG23 THR A 308 -3.644 5.081 -6.431 1.00 0.00 H new ATOM 523 N LEU A 309 -7.574 4.150 -8.215 1.00 0.00 N ATOM 524 CA LEU A 309 -8.749 3.584 -7.555 1.00 0.00 C ATOM 525 C LEU A 309 -8.911 2.107 -7.897 1.00 0.00 C ATOM 526 O LEU A 309 -9.089 1.269 -7.011 1.00 0.00 O ATOM 527 CB LEU A 309 -10.014 4.341 -7.963 1.00 0.00 C ATOM 528 CG LEU A 309 -10.553 5.318 -6.921 1.00 0.00 C ATOM 529 CD1 LEU A 309 -9.776 6.622 -6.963 1.00 0.00 C ATOM 530 CD2 LEU A 309 -12.033 5.569 -7.150 1.00 0.00 C ATOM 0 H LEU A 309 -7.785 4.828 -8.947 1.00 0.00 H new ATOM 0 HA LEU A 309 -8.601 3.683 -6.480 1.00 0.00 H new ATOM 0 HB2 LEU A 309 -9.808 4.891 -8.881 1.00 0.00 H new ATOM 0 HB3 LEU A 309 -10.794 3.615 -8.194 1.00 0.00 H new ATOM 0 HG LEU A 309 -10.427 4.877 -5.932 1.00 0.00 H new ATOM 0 HD11 LEU A 309 -10.174 7.307 -6.214 1.00 0.00 H new ATOM 0 HD12 LEU A 309 -8.724 6.426 -6.754 1.00 0.00 H new ATOM 0 HD13 LEU A 309 -9.872 7.071 -7.952 1.00 0.00 H new ATOM 0 HD21 LEU A 309 -12.404 6.267 -6.400 1.00 0.00 H new ATOM 0 HD22 LEU A 309 -12.181 5.992 -8.144 1.00 0.00 H new ATOM 0 HD23 LEU A 309 -12.578 4.628 -7.071 1.00 0.00 H new ATOM 542 N LYS A 310 -8.869 1.796 -9.190 1.00 0.00 N ATOM 543 CA LYS A 310 -9.032 0.422 -9.653 1.00 0.00 C ATOM 544 C LYS A 310 -8.028 -0.515 -8.998 1.00 0.00 C ATOM 545 O LYS A 310 -8.403 -1.561 -8.471 1.00 0.00 O ATOM 546 CB LYS A 310 -8.891 0.354 -11.175 1.00 0.00 C ATOM 547 CG LYS A 310 -10.053 0.988 -11.924 1.00 0.00 C ATOM 548 CD LYS A 310 -9.792 1.036 -13.419 1.00 0.00 C ATOM 549 CE LYS A 310 -9.240 2.387 -13.844 1.00 0.00 C ATOM 550 NZ LYS A 310 -9.098 2.493 -15.323 1.00 0.00 N ATOM 0 H LYS A 310 -8.723 2.477 -9.935 1.00 0.00 H new ATOM 0 HA LYS A 310 -10.032 0.096 -9.367 1.00 0.00 H new ATOM 0 HB2 LYS A 310 -7.966 0.851 -11.468 1.00 0.00 H new ATOM 0 HB3 LYS A 310 -8.801 -0.690 -11.477 1.00 0.00 H new ATOM 0 HG2 LYS A 310 -10.964 0.422 -11.731 1.00 0.00 H new ATOM 0 HG3 LYS A 310 -10.220 1.998 -11.550 1.00 0.00 H new ATOM 0 HD2 LYS A 310 -9.086 0.251 -13.692 1.00 0.00 H new ATOM 0 HD3 LYS A 310 -10.718 0.834 -13.958 1.00 0.00 H new ATOM 0 HE2 LYS A 310 -9.900 3.177 -13.486 1.00 0.00 H new ATOM 0 HE3 LYS A 310 -8.269 2.546 -13.375 1.00 0.00 H new ATOM 0 HZ1 LYS A 310 -8.719 3.430 -15.569 1.00 0.00 H new ATOM 0 HZ2 LYS A 310 -8.448 1.756 -15.663 1.00 0.00 H new ATOM 0 HZ3 LYS A 310 -10.028 2.368 -15.771 1.00 0.00 H new ATOM 564 N ALA A 311 -6.758 -0.139 -9.022 1.00 0.00 N ATOM 565 CA ALA A 311 -5.723 -0.967 -8.419 1.00 0.00 C ATOM 566 C ALA A 311 -5.932 -1.078 -6.913 1.00 0.00 C ATOM 567 O ALA A 311 -5.557 -2.079 -6.303 1.00 0.00 O ATOM 568 CB ALA A 311 -4.335 -0.437 -8.739 1.00 0.00 C ATOM 0 H ALA A 311 -6.421 0.725 -9.448 1.00 0.00 H new ATOM 0 HA ALA A 311 -5.800 -1.966 -8.849 1.00 0.00 H new ATOM 0 HB1 ALA A 311 -3.585 -1.077 -8.274 1.00 0.00 H new ATOM 0 HB2 ALA A 311 -4.188 -0.431 -9.819 1.00 0.00 H new ATOM 0 HB3 ALA A 311 -4.235 0.578 -8.353 1.00 0.00 H new ATOM 574 N LEU A 312 -6.564 -0.067 -6.317 1.00 0.00 N ATOM 575 CA LEU A 312 -6.850 -0.099 -4.889 1.00 0.00 C ATOM 576 C LEU A 312 -7.950 -1.111 -4.631 1.00 0.00 C ATOM 577 O LEU A 312 -7.911 -1.868 -3.660 1.00 0.00 O ATOM 578 CB LEU A 312 -7.255 1.283 -4.371 1.00 0.00 C ATOM 579 CG LEU A 312 -6.363 1.825 -3.255 1.00 0.00 C ATOM 580 CD1 LEU A 312 -5.178 2.573 -3.838 1.00 0.00 C ATOM 581 CD2 LEU A 312 -7.154 2.719 -2.315 1.00 0.00 C ATOM 0 H LEU A 312 -6.883 0.774 -6.797 1.00 0.00 H new ATOM 0 HA LEU A 312 -5.948 -0.392 -4.353 1.00 0.00 H new ATOM 0 HB2 LEU A 312 -7.244 1.987 -5.203 1.00 0.00 H new ATOM 0 HB3 LEU A 312 -8.282 1.235 -4.008 1.00 0.00 H new ATOM 0 HG LEU A 312 -5.987 0.980 -2.678 1.00 0.00 H new ATOM 0 HD11 LEU A 312 -4.553 2.952 -3.029 1.00 0.00 H new ATOM 0 HD12 LEU A 312 -4.593 1.898 -4.462 1.00 0.00 H new ATOM 0 HD13 LEU A 312 -5.536 3.407 -4.442 1.00 0.00 H new ATOM 0 HD21 LEU A 312 -6.497 3.092 -1.529 1.00 0.00 H new ATOM 0 HD22 LEU A 312 -7.566 3.560 -2.873 1.00 0.00 H new ATOM 0 HD23 LEU A 312 -7.967 2.147 -1.867 1.00 0.00 H new ATOM 593 N GLU A 313 -8.911 -1.137 -5.542 1.00 0.00 N ATOM 594 CA GLU A 313 -10.016 -2.077 -5.469 1.00 0.00 C ATOM 595 C GLU A 313 -9.489 -3.483 -5.737 1.00 0.00 C ATOM 596 O GLU A 313 -10.055 -4.478 -5.283 1.00 0.00 O ATOM 597 CB GLU A 313 -11.078 -1.701 -6.504 1.00 0.00 C ATOM 598 CG GLU A 313 -11.812 -0.407 -6.176 1.00 0.00 C ATOM 599 CD GLU A 313 -12.730 -0.542 -4.976 1.00 0.00 C ATOM 600 OE1 GLU A 313 -12.634 -1.566 -4.266 1.00 0.00 O ATOM 601 OE2 GLU A 313 -13.544 0.377 -4.746 1.00 0.00 O ATOM 0 H GLU A 313 -8.946 -0.511 -6.347 1.00 0.00 H new ATOM 0 HA GLU A 313 -10.469 -2.045 -4.478 1.00 0.00 H new ATOM 0 HB2 GLU A 313 -10.604 -1.604 -7.481 1.00 0.00 H new ATOM 0 HB3 GLU A 313 -11.803 -2.512 -6.581 1.00 0.00 H new ATOM 0 HG2 GLU A 313 -11.083 0.380 -5.984 1.00 0.00 H new ATOM 0 HG3 GLU A 313 -12.396 -0.096 -7.042 1.00 0.00 H new ATOM 608 N MET A 314 -8.387 -3.537 -6.482 1.00 0.00 N ATOM 609 CA MET A 314 -7.735 -4.786 -6.840 1.00 0.00 C ATOM 610 C MET A 314 -6.867 -5.316 -5.705 1.00 0.00 C ATOM 611 O MET A 314 -6.369 -6.440 -5.773 1.00 0.00 O ATOM 612 CB MET A 314 -6.858 -4.559 -8.069 1.00 0.00 C ATOM 613 CG MET A 314 -7.645 -4.413 -9.356 1.00 0.00 C ATOM 614 SD MET A 314 -8.652 -5.861 -9.725 1.00 0.00 S ATOM 615 CE MET A 314 -10.234 -5.355 -9.051 1.00 0.00 C ATOM 0 H MET A 314 -7.922 -2.709 -6.854 1.00 0.00 H new ATOM 0 HA MET A 314 -8.511 -5.523 -7.048 1.00 0.00 H new ATOM 0 HB2 MET A 314 -6.258 -3.662 -7.916 1.00 0.00 H new ATOM 0 HB3 MET A 314 -6.164 -5.394 -8.170 1.00 0.00 H new ATOM 0 HG2 MET A 314 -8.289 -3.536 -9.286 1.00 0.00 H new ATOM 0 HG3 MET A 314 -6.955 -4.236 -10.181 1.00 0.00 H new ATOM 0 HE1 MET A 314 -10.664 -6.176 -8.477 1.00 0.00 H new ATOM 0 HE2 MET A 314 -10.093 -4.492 -8.401 1.00 0.00 H new ATOM 0 HE3 MET A 314 -10.908 -5.089 -9.865 1.00 0.00 H new ATOM 625 N GLY A 315 -6.658 -4.499 -4.677 1.00 0.00 N ATOM 626 CA GLY A 315 -5.816 -4.920 -3.577 1.00 0.00 C ATOM 627 C GLY A 315 -4.383 -5.138 -4.030 1.00 0.00 C ATOM 628 O GLY A 315 -3.551 -5.642 -3.273 1.00 0.00 O ATOM 0 H GLY A 315 -7.053 -3.563 -4.588 1.00 0.00 H new ATOM 0 HA2 GLY A 315 -5.840 -4.167 -2.789 1.00 0.00 H new ATOM 0 HA3 GLY A 315 -6.208 -5.842 -3.148 1.00 0.00 H new ATOM 632 N ALA A 316 -4.101 -4.750 -5.273 1.00 0.00 N ATOM 633 CA ALA A 316 -2.773 -4.890 -5.848 1.00 0.00 C ATOM 634 C ALA A 316 -1.847 -3.799 -5.332 1.00 0.00 C ATOM 635 O ALA A 316 -0.631 -3.971 -5.289 1.00 0.00 O ATOM 636 CB ALA A 316 -2.863 -4.834 -7.368 1.00 0.00 C ATOM 0 H ALA A 316 -4.786 -4.332 -5.903 1.00 0.00 H new ATOM 0 HA ALA A 316 -2.361 -5.854 -5.550 1.00 0.00 H new ATOM 0 HB1 ALA A 316 -1.866 -4.939 -7.796 1.00 0.00 H new ATOM 0 HB2 ALA A 316 -3.498 -5.645 -7.725 1.00 0.00 H new ATOM 0 HB3 ALA A 316 -3.289 -3.878 -7.672 1.00 0.00 H new ATOM 642 N VAL A 317 -2.437 -2.669 -4.956 1.00 0.00 N ATOM 643 CA VAL A 317 -1.672 -1.537 -4.459 1.00 0.00 C ATOM 644 C VAL A 317 -1.030 -1.815 -3.112 1.00 0.00 C ATOM 645 O VAL A 317 -1.682 -2.287 -2.180 1.00 0.00 O ATOM 646 CB VAL A 317 -2.542 -0.282 -4.325 1.00 0.00 C ATOM 647 CG1 VAL A 317 -2.926 0.247 -5.696 1.00 0.00 C ATOM 648 CG2 VAL A 317 -3.770 -0.583 -3.483 1.00 0.00 C ATOM 0 H VAL A 317 -3.445 -2.515 -4.987 1.00 0.00 H new ATOM 0 HA VAL A 317 -0.889 -1.370 -5.198 1.00 0.00 H new ATOM 0 HB VAL A 317 -1.969 0.495 -3.819 1.00 0.00 H new ATOM 0 HG11 VAL A 317 -3.543 1.138 -5.582 1.00 0.00 H new ATOM 0 HG12 VAL A 317 -2.024 0.499 -6.254 1.00 0.00 H new ATOM 0 HG13 VAL A 317 -3.486 -0.516 -6.237 1.00 0.00 H new ATOM 0 HG21 VAL A 317 -4.380 0.316 -3.395 1.00 0.00 H new ATOM 0 HG22 VAL A 317 -4.353 -1.372 -3.959 1.00 0.00 H new ATOM 0 HG23 VAL A 317 -3.460 -0.909 -2.490 1.00 0.00 H new ATOM 658 N GLU A 318 0.249 -1.483 -3.011 1.00 0.00 N ATOM 659 CA GLU A 318 0.989 -1.653 -1.775 1.00 0.00 C ATOM 660 C GLU A 318 0.955 -0.350 -0.991 1.00 0.00 C ATOM 661 O GLU A 318 0.761 -0.349 0.223 1.00 0.00 O ATOM 662 CB GLU A 318 2.435 -2.056 -2.063 1.00 0.00 C ATOM 663 CG GLU A 318 3.207 -2.485 -0.826 1.00 0.00 C ATOM 664 CD GLU A 318 4.594 -3.001 -1.154 1.00 0.00 C ATOM 665 OE1 GLU A 318 5.475 -2.174 -1.469 1.00 0.00 O ATOM 666 OE2 GLU A 318 4.799 -4.231 -1.096 1.00 0.00 O ATOM 0 H GLU A 318 0.796 -1.092 -3.778 1.00 0.00 H new ATOM 0 HA GLU A 318 0.527 -2.447 -1.188 1.00 0.00 H new ATOM 0 HB2 GLU A 318 2.438 -2.873 -2.784 1.00 0.00 H new ATOM 0 HB3 GLU A 318 2.951 -1.217 -2.530 1.00 0.00 H new ATOM 0 HG2 GLU A 318 3.290 -1.640 -0.143 1.00 0.00 H new ATOM 0 HG3 GLU A 318 2.648 -3.262 -0.305 1.00 0.00 H new ATOM 673 N ILE A 319 1.117 0.759 -1.714 1.00 0.00 N ATOM 674 CA ILE A 319 1.086 2.091 -1.123 1.00 0.00 C ATOM 675 C ILE A 319 0.345 3.062 -2.040 1.00 0.00 C ATOM 676 O ILE A 319 0.633 3.138 -3.233 1.00 0.00 O ATOM 677 CB ILE A 319 2.505 2.650 -0.881 1.00 0.00 C ATOM 678 CG1 ILE A 319 3.386 1.641 -0.138 1.00 0.00 C ATOM 679 CG2 ILE A 319 2.436 3.964 -0.116 1.00 0.00 C ATOM 680 CD1 ILE A 319 2.782 1.101 1.138 1.00 0.00 C ATOM 0 H ILE A 319 1.273 0.756 -2.722 1.00 0.00 H new ATOM 0 HA ILE A 319 0.573 1.996 -0.166 1.00 0.00 H new ATOM 0 HB ILE A 319 2.961 2.834 -1.854 1.00 0.00 H new ATOM 0 HG12 ILE A 319 3.602 0.806 -0.805 1.00 0.00 H new ATOM 0 HG13 ILE A 319 4.339 2.115 0.098 1.00 0.00 H new ATOM 0 HG21 ILE A 319 3.445 4.344 0.046 1.00 0.00 H new ATOM 0 HG22 ILE A 319 1.863 4.691 -0.692 1.00 0.00 H new ATOM 0 HG23 ILE A 319 1.951 3.800 0.846 1.00 0.00 H new ATOM 0 HD11 ILE A 319 3.473 0.395 1.597 1.00 0.00 H new ATOM 0 HD12 ILE A 319 2.593 1.924 1.827 1.00 0.00 H new ATOM 0 HD13 ILE A 319 1.844 0.595 0.911 1.00 0.00 H new ATOM 692 N LEU A 320 -0.599 3.809 -1.485 1.00 0.00 N ATOM 693 CA LEU A 320 -1.354 4.774 -2.277 1.00 0.00 C ATOM 694 C LEU A 320 -0.677 6.143 -2.248 1.00 0.00 C ATOM 695 O LEU A 320 -0.325 6.643 -1.180 1.00 0.00 O ATOM 696 CB LEU A 320 -2.800 4.894 -1.775 1.00 0.00 C ATOM 697 CG LEU A 320 -3.594 6.052 -2.390 1.00 0.00 C ATOM 698 CD1 LEU A 320 -3.516 6.003 -3.899 1.00 0.00 C ATOM 699 CD2 LEU A 320 -5.049 6.021 -1.960 1.00 0.00 C ATOM 0 H LEU A 320 -0.860 3.768 -0.500 1.00 0.00 H new ATOM 0 HA LEU A 320 -1.376 4.412 -3.305 1.00 0.00 H new ATOM 0 HB2 LEU A 320 -3.322 3.961 -1.985 1.00 0.00 H new ATOM 0 HB3 LEU A 320 -2.786 5.015 -0.692 1.00 0.00 H new ATOM 0 HG LEU A 320 -3.148 6.979 -2.030 1.00 0.00 H new ATOM 0 HD11 LEU A 320 -4.085 6.832 -4.320 1.00 0.00 H new ATOM 0 HD12 LEU A 320 -2.475 6.081 -4.212 1.00 0.00 H new ATOM 0 HD13 LEU A 320 -3.932 5.060 -4.254 1.00 0.00 H new ATOM 0 HD21 LEU A 320 -5.581 6.857 -2.415 1.00 0.00 H new ATOM 0 HD22 LEU A 320 -5.503 5.084 -2.281 1.00 0.00 H new ATOM 0 HD23 LEU A 320 -5.109 6.101 -0.875 1.00 0.00 H new ATOM 711 N ILE A 321 -0.505 6.751 -3.422 1.00 0.00 N ATOM 712 CA ILE A 321 0.122 8.069 -3.505 1.00 0.00 C ATOM 713 C ILE A 321 -0.908 9.131 -3.890 1.00 0.00 C ATOM 714 O ILE A 321 -1.286 9.251 -5.056 1.00 0.00 O ATOM 715 CB ILE A 321 1.282 8.106 -4.525 1.00 0.00 C ATOM 716 CG1 ILE A 321 1.968 6.737 -4.635 1.00 0.00 C ATOM 717 CG2 ILE A 321 2.292 9.180 -4.133 1.00 0.00 C ATOM 718 CD1 ILE A 321 2.810 6.369 -3.431 1.00 0.00 C ATOM 0 H ILE A 321 -0.788 6.357 -4.319 1.00 0.00 H new ATOM 0 HA ILE A 321 0.529 8.281 -2.516 1.00 0.00 H new ATOM 0 HB ILE A 321 0.868 8.351 -5.503 1.00 0.00 H new ATOM 0 HG12 ILE A 321 1.206 5.971 -4.780 1.00 0.00 H new ATOM 0 HG13 ILE A 321 2.600 6.730 -5.523 1.00 0.00 H new ATOM 0 HG21 ILE A 321 3.105 9.197 -4.859 1.00 0.00 H new ATOM 0 HG22 ILE A 321 1.800 10.153 -4.116 1.00 0.00 H new ATOM 0 HG23 ILE A 321 2.693 8.959 -3.144 1.00 0.00 H new ATOM 0 HD11 ILE A 321 3.260 5.389 -3.588 1.00 0.00 H new ATOM 0 HD12 ILE A 321 3.596 7.112 -3.296 1.00 0.00 H new ATOM 0 HD13 ILE A 321 2.181 6.342 -2.542 1.00 0.00 H new ATOM 730 N VAL A 322 -1.356 9.897 -2.899 1.00 0.00 N ATOM 731 CA VAL A 322 -2.344 10.953 -3.113 1.00 0.00 C ATOM 732 C VAL A 322 -1.878 12.225 -2.406 1.00 0.00 C ATOM 733 O VAL A 322 -1.423 12.154 -1.268 1.00 0.00 O ATOM 734 CB VAL A 322 -3.728 10.541 -2.559 1.00 0.00 C ATOM 735 CG1 VAL A 322 -4.826 11.401 -3.154 1.00 0.00 C ATOM 736 CG2 VAL A 322 -4.018 9.066 -2.816 1.00 0.00 C ATOM 0 H VAL A 322 -1.048 9.805 -1.931 1.00 0.00 H new ATOM 0 HA VAL A 322 -2.439 11.126 -4.185 1.00 0.00 H new ATOM 0 HB VAL A 322 -3.705 10.698 -1.481 1.00 0.00 H new ATOM 0 HG11 VAL A 322 -5.790 11.092 -2.749 1.00 0.00 H new ATOM 0 HG12 VAL A 322 -4.645 12.446 -2.904 1.00 0.00 H new ATOM 0 HG13 VAL A 322 -4.833 11.284 -4.238 1.00 0.00 H new ATOM 0 HG21 VAL A 322 -4.999 8.812 -2.413 1.00 0.00 H new ATOM 0 HG22 VAL A 322 -4.006 8.874 -3.889 1.00 0.00 H new ATOM 0 HG23 VAL A 322 -3.257 8.455 -2.330 1.00 0.00 H new ATOM 746 N TYR A 323 -1.934 13.383 -3.070 1.00 0.00 N ATOM 747 CA TYR A 323 -1.452 14.619 -2.461 1.00 0.00 C ATOM 748 C TYR A 323 -2.512 15.327 -1.625 1.00 0.00 C ATOM 749 O TYR A 323 -3.708 15.241 -1.899 1.00 0.00 O ATOM 750 CB TYR A 323 -0.942 15.571 -3.547 1.00 0.00 C ATOM 751 CG TYR A 323 0.303 15.068 -4.239 1.00 0.00 C ATOM 752 CD1 TYR A 323 0.303 13.864 -4.934 1.00 0.00 C ATOM 753 CD2 TYR A 323 1.486 15.788 -4.176 1.00 0.00 C ATOM 754 CE1 TYR A 323 1.450 13.395 -5.541 1.00 0.00 C ATOM 755 CE2 TYR A 323 2.634 15.329 -4.785 1.00 0.00 C ATOM 756 CZ TYR A 323 2.612 14.131 -5.462 1.00 0.00 C ATOM 757 OH TYR A 323 3.759 13.663 -6.051 1.00 0.00 O ATOM 0 H TYR A 323 -2.303 13.487 -4.015 1.00 0.00 H new ATOM 0 HA TYR A 323 -0.643 14.339 -1.786 1.00 0.00 H new ATOM 0 HB2 TYR A 323 -1.727 15.721 -4.288 1.00 0.00 H new ATOM 0 HB3 TYR A 323 -0.735 16.544 -3.101 1.00 0.00 H new ATOM 0 HD1 TYR A 323 -0.608 13.287 -5.000 1.00 0.00 H new ATOM 0 HD2 TYR A 323 1.508 16.725 -3.640 1.00 0.00 H new ATOM 0 HE1 TYR A 323 1.437 12.456 -6.075 1.00 0.00 H new ATOM 0 HE2 TYR A 323 3.545 15.906 -4.731 1.00 0.00 H new ATOM 0 HH TYR A 323 3.744 12.683 -6.064 1.00 0.00 H new ATOM 767 N GLU A 324 -2.036 16.044 -0.608 1.00 0.00 N ATOM 768 CA GLU A 324 -2.906 16.800 0.287 1.00 0.00 C ATOM 769 C GLU A 324 -3.689 17.843 -0.500 1.00 0.00 C ATOM 770 O GLU A 324 -4.858 18.106 -0.220 1.00 0.00 O ATOM 771 CB GLU A 324 -2.093 17.489 1.391 1.00 0.00 C ATOM 772 CG GLU A 324 -1.230 18.636 0.893 1.00 0.00 C ATOM 773 CD GLU A 324 -0.439 19.297 2.004 1.00 0.00 C ATOM 774 OE1 GLU A 324 -0.388 18.731 3.117 1.00 0.00 O ATOM 775 OE2 GLU A 324 0.131 20.382 1.763 1.00 0.00 O ATOM 0 H GLU A 324 -1.044 16.116 -0.384 1.00 0.00 H new ATOM 0 HA GLU A 324 -3.601 16.101 0.753 1.00 0.00 H new ATOM 0 HB2 GLU A 324 -2.777 17.865 2.152 1.00 0.00 H new ATOM 0 HB3 GLU A 324 -1.454 16.749 1.874 1.00 0.00 H new ATOM 0 HG2 GLU A 324 -0.542 18.265 0.134 1.00 0.00 H new ATOM 0 HG3 GLU A 324 -1.864 19.380 0.412 1.00 0.00 H new ATOM 782 N ASN A 325 -3.027 18.430 -1.491 1.00 0.00 N ATOM 783 CA ASN A 325 -3.648 19.441 -2.333 1.00 0.00 C ATOM 784 C ASN A 325 -4.220 18.800 -3.591 1.00 0.00 C ATOM 785 O ASN A 325 -3.847 19.151 -4.710 1.00 0.00 O ATOM 786 CB ASN A 325 -2.630 20.520 -2.706 1.00 0.00 C ATOM 787 CG ASN A 325 -2.064 21.224 -1.489 1.00 0.00 C ATOM 788 OD1 ASN A 325 -2.806 21.677 -0.618 1.00 0.00 O ATOM 789 ND2 ASN A 325 -0.741 21.319 -1.422 1.00 0.00 N ATOM 0 H ASN A 325 -2.058 18.221 -1.730 1.00 0.00 H new ATOM 0 HA ASN A 325 -4.461 19.906 -1.776 1.00 0.00 H new ATOM 0 HB2 ASN A 325 -1.816 20.068 -3.272 1.00 0.00 H new ATOM 0 HB3 ASN A 325 -3.104 21.253 -3.359 1.00 0.00 H new ATOM 0 HD21 ASN A 325 -0.303 21.782 -0.626 1.00 0.00 H new ATOM 0 HD22 ASN A 325 -0.163 20.929 -2.167 1.00 0.00 H new ATOM 796 N LEU A 326 -5.131 17.854 -3.394 1.00 0.00 N ATOM 797 CA LEU A 326 -5.760 17.155 -4.504 1.00 0.00 C ATOM 798 C LEU A 326 -7.018 17.890 -4.956 1.00 0.00 C ATOM 799 O LEU A 326 -7.952 18.081 -4.179 1.00 0.00 O ATOM 800 CB LEU A 326 -6.103 15.720 -4.096 1.00 0.00 C ATOM 801 CG LEU A 326 -6.885 14.917 -5.136 1.00 0.00 C ATOM 802 CD1 LEU A 326 -6.191 14.985 -6.489 1.00 0.00 C ATOM 803 CD2 LEU A 326 -7.040 13.471 -4.695 1.00 0.00 C ATOM 0 H LEU A 326 -5.450 17.554 -2.473 1.00 0.00 H new ATOM 0 HA LEU A 326 -5.059 17.127 -5.338 1.00 0.00 H new ATOM 0 HB2 LEU A 326 -5.176 15.191 -3.874 1.00 0.00 H new ATOM 0 HB3 LEU A 326 -6.682 15.750 -3.173 1.00 0.00 H new ATOM 0 HG LEU A 326 -7.879 15.355 -5.230 1.00 0.00 H new ATOM 0 HD11 LEU A 326 -6.759 14.409 -7.219 1.00 0.00 H new ATOM 0 HD12 LEU A 326 -6.130 16.023 -6.815 1.00 0.00 H new ATOM 0 HD13 LEU A 326 -5.186 14.572 -6.404 1.00 0.00 H new ATOM 0 HD21 LEU A 326 -7.599 12.918 -5.450 1.00 0.00 H new ATOM 0 HD22 LEU A 326 -6.055 13.021 -4.571 1.00 0.00 H new ATOM 0 HD23 LEU A 326 -7.577 13.435 -3.747 1.00 0.00 H new ATOM 815 N ASP A 327 -7.028 18.307 -6.218 1.00 0.00 N ATOM 816 CA ASP A 327 -8.165 19.030 -6.776 1.00 0.00 C ATOM 817 C ASP A 327 -9.194 18.076 -7.383 1.00 0.00 C ATOM 818 O ASP A 327 -10.203 18.513 -7.937 1.00 0.00 O ATOM 819 CB ASP A 327 -7.687 20.021 -7.839 1.00 0.00 C ATOM 820 CG ASP A 327 -6.918 21.183 -7.240 1.00 0.00 C ATOM 821 OD1 ASP A 327 -7.072 21.434 -6.026 1.00 0.00 O ATOM 822 OD2 ASP A 327 -6.162 21.842 -7.985 1.00 0.00 O ATOM 0 H ASP A 327 -6.261 18.157 -6.874 1.00 0.00 H new ATOM 0 HA ASP A 327 -8.646 19.572 -5.962 1.00 0.00 H new ATOM 0 HB2 ASP A 327 -7.054 19.501 -8.558 1.00 0.00 H new ATOM 0 HB3 ASP A 327 -8.547 20.403 -8.389 1.00 0.00 H new ATOM 827 N ILE A 328 -8.930 16.775 -7.292 1.00 0.00 N ATOM 828 CA ILE A 328 -9.831 15.775 -7.850 1.00 0.00 C ATOM 829 C ILE A 328 -10.816 15.261 -6.806 1.00 0.00 C ATOM 830 O ILE A 328 -10.431 14.845 -5.716 1.00 0.00 O ATOM 831 CB ILE A 328 -9.061 14.567 -8.411 1.00 0.00 C ATOM 832 CG1 ILE A 328 -8.043 15.012 -9.472 1.00 0.00 C ATOM 833 CG2 ILE A 328 -10.025 13.528 -8.971 1.00 0.00 C ATOM 834 CD1 ILE A 328 -8.610 15.134 -10.875 1.00 0.00 C ATOM 0 H ILE A 328 -8.101 16.391 -6.838 1.00 0.00 H new ATOM 0 HA ILE A 328 -10.372 16.274 -8.654 1.00 0.00 H new ATOM 0 HB ILE A 328 -8.507 14.104 -7.594 1.00 0.00 H new ATOM 0 HG12 ILE A 328 -7.627 15.975 -9.177 1.00 0.00 H new ATOM 0 HG13 ILE A 328 -7.218 14.300 -9.488 1.00 0.00 H new ATOM 0 HG21 ILE A 328 -9.461 12.682 -9.363 1.00 0.00 H new ATOM 0 HG22 ILE A 328 -10.690 13.185 -8.179 1.00 0.00 H new ATOM 0 HG23 ILE A 328 -10.614 13.973 -9.772 1.00 0.00 H new ATOM 0 HD11 ILE A 328 -7.823 15.453 -11.559 1.00 0.00 H new ATOM 0 HD12 ILE A 328 -9.000 14.168 -11.195 1.00 0.00 H new ATOM 0 HD13 ILE A 328 -9.415 15.869 -10.880 1.00 0.00 H new ATOM 846 N MET A 329 -12.086 15.317 -7.167 1.00 0.00 N ATOM 847 CA MET A 329 -13.167 14.878 -6.292 1.00 0.00 C ATOM 848 C MET A 329 -14.021 13.801 -6.952 1.00 0.00 C ATOM 849 O MET A 329 -13.967 13.608 -8.167 1.00 0.00 O ATOM 850 CB MET A 329 -14.017 16.067 -5.862 1.00 0.00 C ATOM 851 CG MET A 329 -13.326 16.918 -4.812 1.00 0.00 C ATOM 852 SD MET A 329 -14.102 18.529 -4.586 1.00 0.00 S ATOM 853 CE MET A 329 -13.589 18.912 -2.912 1.00 0.00 C ATOM 0 H MET A 329 -12.400 15.667 -8.072 1.00 0.00 H new ATOM 0 HA MET A 329 -12.721 14.434 -5.403 1.00 0.00 H new ATOM 0 HB2 MET A 329 -14.245 16.682 -6.733 1.00 0.00 H new ATOM 0 HB3 MET A 329 -14.968 15.708 -5.468 1.00 0.00 H new ATOM 0 HG2 MET A 329 -13.327 16.384 -3.862 1.00 0.00 H new ATOM 0 HG3 MET A 329 -12.283 17.060 -5.096 1.00 0.00 H new ATOM 0 HE1 MET A 329 -13.990 19.883 -2.622 1.00 0.00 H new ATOM 0 HE2 MET A 329 -13.964 18.147 -2.232 1.00 0.00 H new ATOM 0 HE3 MET A 329 -12.500 18.940 -2.862 1.00 0.00 H new ATOM 863 N ARG A 330 -14.804 13.092 -6.140 1.00 0.00 N ATOM 864 CA ARG A 330 -15.661 12.026 -6.645 1.00 0.00 C ATOM 865 C ARG A 330 -17.133 12.405 -6.559 1.00 0.00 C ATOM 866 O ARG A 330 -17.672 12.623 -5.474 1.00 0.00 O ATOM 867 CB ARG A 330 -15.412 10.729 -5.868 1.00 0.00 C ATOM 868 CG ARG A 330 -16.290 9.568 -6.309 1.00 0.00 C ATOM 869 CD ARG A 330 -15.979 8.306 -5.518 1.00 0.00 C ATOM 870 NE ARG A 330 -17.192 7.627 -5.065 1.00 0.00 N ATOM 871 CZ ARG A 330 -17.769 6.616 -5.714 1.00 0.00 C ATOM 872 NH1 ARG A 330 -17.263 6.169 -6.857 1.00 0.00 N ATOM 873 NH2 ARG A 330 -18.861 6.052 -5.217 1.00 0.00 N ATOM 0 H ARG A 330 -14.861 13.238 -5.132 1.00 0.00 H new ATOM 0 HA ARG A 330 -15.411 11.872 -7.695 1.00 0.00 H new ATOM 0 HB2 ARG A 330 -14.366 10.444 -5.981 1.00 0.00 H new ATOM 0 HB3 ARG A 330 -15.578 10.915 -4.807 1.00 0.00 H new ATOM 0 HG2 ARG A 330 -17.339 9.833 -6.177 1.00 0.00 H new ATOM 0 HG3 ARG A 330 -16.140 9.379 -7.372 1.00 0.00 H new ATOM 0 HD2 ARG A 330 -15.393 7.626 -6.137 1.00 0.00 H new ATOM 0 HD3 ARG A 330 -15.364 8.562 -4.655 1.00 0.00 H new ATOM 0 HE ARG A 330 -17.624 7.947 -4.198 1.00 0.00 H new ATOM 0 HH11 ARG A 330 -16.425 6.600 -7.247 1.00 0.00 H new ATOM 0 HH12 ARG A 330 -17.713 5.395 -7.345 1.00 0.00 H new ATOM 0 HH21 ARG A 330 -19.257 6.392 -4.341 1.00 0.00 H new ATOM 0 HH22 ARG A 330 -19.305 5.278 -5.711 1.00 0.00 H new ATOM 887 N TYR A 331 -17.777 12.462 -7.715 1.00 0.00 N ATOM 888 CA TYR A 331 -19.192 12.790 -7.796 1.00 0.00 C ATOM 889 C TYR A 331 -19.943 11.630 -8.441 1.00 0.00 C ATOM 890 O TYR A 331 -19.469 11.044 -9.414 1.00 0.00 O ATOM 891 CB TYR A 331 -19.395 14.062 -8.620 1.00 0.00 C ATOM 892 CG TYR A 331 -18.640 15.264 -8.102 1.00 0.00 C ATOM 893 CD1 TYR A 331 -18.956 15.834 -6.877 1.00 0.00 C ATOM 894 CD2 TYR A 331 -17.614 15.833 -8.845 1.00 0.00 C ATOM 895 CE1 TYR A 331 -18.271 16.938 -6.406 1.00 0.00 C ATOM 896 CE2 TYR A 331 -16.923 16.935 -8.382 1.00 0.00 C ATOM 897 CZ TYR A 331 -17.256 17.485 -7.162 1.00 0.00 C ATOM 898 OH TYR A 331 -16.571 18.584 -6.697 1.00 0.00 O ATOM 0 H TYR A 331 -17.337 12.283 -8.618 1.00 0.00 H new ATOM 0 HA TYR A 331 -19.577 12.961 -6.791 1.00 0.00 H new ATOM 0 HB2 TYR A 331 -19.087 13.869 -9.647 1.00 0.00 H new ATOM 0 HB3 TYR A 331 -20.459 14.299 -8.646 1.00 0.00 H new ATOM 0 HD1 TYR A 331 -19.750 15.408 -6.282 1.00 0.00 H new ATOM 0 HD2 TYR A 331 -17.352 15.406 -9.802 1.00 0.00 H new ATOM 0 HE1 TYR A 331 -18.529 17.370 -5.451 1.00 0.00 H new ATOM 0 HE2 TYR A 331 -16.126 17.364 -8.972 1.00 0.00 H new ATOM 0 HH TYR A 331 -16.822 19.372 -7.223 1.00 0.00 H new ATOM 908 N VAL A 332 -21.107 11.295 -7.902 1.00 0.00 N ATOM 909 CA VAL A 332 -21.899 10.195 -8.442 1.00 0.00 C ATOM 910 C VAL A 332 -23.131 10.709 -9.176 1.00 0.00 C ATOM 911 O VAL A 332 -23.995 11.351 -8.588 1.00 0.00 O ATOM 912 CB VAL A 332 -22.322 9.202 -7.342 1.00 0.00 C ATOM 913 CG1 VAL A 332 -21.255 8.134 -7.192 1.00 0.00 C ATOM 914 CG2 VAL A 332 -22.569 9.911 -6.017 1.00 0.00 C ATOM 0 H VAL A 332 -21.523 11.764 -7.097 1.00 0.00 H new ATOM 0 HA VAL A 332 -21.262 9.668 -9.152 1.00 0.00 H new ATOM 0 HB VAL A 332 -23.262 8.734 -7.636 1.00 0.00 H new ATOM 0 HG11 VAL A 332 -21.552 7.430 -6.414 1.00 0.00 H new ATOM 0 HG12 VAL A 332 -21.137 7.603 -8.136 1.00 0.00 H new ATOM 0 HG13 VAL A 332 -20.309 8.601 -6.917 1.00 0.00 H new ATOM 0 HG21 VAL A 332 -22.866 9.181 -5.264 1.00 0.00 H new ATOM 0 HG22 VAL A 332 -21.656 10.412 -5.697 1.00 0.00 H new ATOM 0 HG23 VAL A 332 -23.363 10.648 -6.141 1.00 0.00 H new ATOM 924 N LEU A 333 -23.177 10.440 -10.479 1.00 0.00 N ATOM 925 CA LEU A 333 -24.278 10.887 -11.328 1.00 0.00 C ATOM 926 C LEU A 333 -25.103 9.703 -11.830 1.00 0.00 C ATOM 927 O LEU A 333 -24.549 8.703 -12.287 1.00 0.00 O ATOM 928 CB LEU A 333 -23.725 11.669 -12.523 1.00 0.00 C ATOM 929 CG LEU A 333 -23.346 13.127 -12.251 1.00 0.00 C ATOM 930 CD1 LEU A 333 -22.151 13.210 -11.322 1.00 0.00 C ATOM 931 CD2 LEU A 333 -23.023 13.830 -13.554 1.00 0.00 C ATOM 0 H LEU A 333 -22.458 9.910 -10.972 1.00 0.00 H new ATOM 0 HA LEU A 333 -24.926 11.530 -10.733 1.00 0.00 H new ATOM 0 HB2 LEU A 333 -22.843 11.148 -12.896 1.00 0.00 H new ATOM 0 HB3 LEU A 333 -24.468 11.650 -13.320 1.00 0.00 H new ATOM 0 HG LEU A 333 -24.195 13.615 -11.773 1.00 0.00 H new ATOM 0 HD11 LEU A 333 -21.901 14.256 -11.144 1.00 0.00 H new ATOM 0 HD12 LEU A 333 -22.392 12.728 -10.375 1.00 0.00 H new ATOM 0 HD13 LEU A 333 -21.299 12.706 -11.779 1.00 0.00 H new ATOM 0 HD21 LEU A 333 -22.754 14.867 -13.351 1.00 0.00 H new ATOM 0 HD22 LEU A 333 -22.187 13.327 -14.041 1.00 0.00 H new ATOM 0 HD23 LEU A 333 -23.894 13.802 -14.208 1.00 0.00 H new ATOM 943 N HIS A 334 -26.429 9.817 -11.740 1.00 0.00 N ATOM 944 CA HIS A 334 -27.321 8.743 -12.185 1.00 0.00 C ATOM 945 C HIS A 334 -28.368 9.246 -13.178 1.00 0.00 C ATOM 946 O HIS A 334 -28.856 10.370 -13.069 1.00 0.00 O ATOM 947 CB HIS A 334 -28.040 8.118 -10.988 1.00 0.00 C ATOM 948 CG HIS A 334 -27.135 7.389 -10.044 1.00 0.00 C ATOM 949 ND1 HIS A 334 -27.518 7.021 -8.770 1.00 0.00 N ATOM 950 CD2 HIS A 334 -25.859 6.966 -10.187 1.00 0.00 C ATOM 951 CE1 HIS A 334 -26.515 6.404 -8.172 1.00 0.00 C ATOM 952 NE2 HIS A 334 -25.497 6.358 -9.010 1.00 0.00 N ATOM 0 H HIS A 334 -26.908 10.636 -11.366 1.00 0.00 H new ATOM 0 HA HIS A 334 -26.699 7.999 -12.682 1.00 0.00 H new ATOM 0 HB2 HIS A 334 -28.562 8.903 -10.441 1.00 0.00 H new ATOM 0 HB3 HIS A 334 -28.799 7.426 -11.354 1.00 0.00 H new ATOM 0 HD1 HIS A 334 -28.433 7.198 -8.355 1.00 0.00 H new ATOM 0 HD2 HIS A 334 -25.240 7.084 -11.064 1.00 0.00 H new ATOM 0 HE1 HIS A 334 -26.526 6.005 -7.168 1.00 0.00 H new ATOM 1055 N LYS A 342 -23.339 7.326 -14.130 1.00 0.00 N ATOM 1056 CA LYS A 342 -22.044 7.867 -14.513 1.00 0.00 C ATOM 1057 C LYS A 342 -21.351 8.455 -13.297 1.00 0.00 C ATOM 1058 O LYS A 342 -21.884 9.340 -12.633 1.00 0.00 O ATOM 1059 CB LYS A 342 -22.189 8.935 -15.596 1.00 0.00 C ATOM 1060 CG LYS A 342 -20.855 9.396 -16.158 1.00 0.00 C ATOM 1061 CD LYS A 342 -20.936 10.803 -16.723 1.00 0.00 C ATOM 1062 CE LYS A 342 -19.556 11.431 -16.834 1.00 0.00 C ATOM 1063 NZ LYS A 342 -18.697 10.719 -17.819 1.00 0.00 N ATOM 0 HA LYS A 342 -21.442 7.053 -14.918 1.00 0.00 H new ATOM 0 HB2 LYS A 342 -22.802 8.541 -16.407 1.00 0.00 H new ATOM 0 HB3 LYS A 342 -22.719 9.793 -15.183 1.00 0.00 H new ATOM 0 HG2 LYS A 342 -20.099 9.363 -15.373 1.00 0.00 H new ATOM 0 HG3 LYS A 342 -20.533 8.708 -16.940 1.00 0.00 H new ATOM 0 HD2 LYS A 342 -21.407 10.777 -17.706 1.00 0.00 H new ATOM 0 HD3 LYS A 342 -21.568 11.419 -16.083 1.00 0.00 H new ATOM 0 HE2 LYS A 342 -19.656 12.476 -17.128 1.00 0.00 H new ATOM 0 HE3 LYS A 342 -19.073 11.420 -15.857 1.00 0.00 H new ATOM 0 HZ1 LYS A 342 -17.941 11.355 -18.144 1.00 0.00 H new ATOM 0 HZ2 LYS A 342 -18.276 9.881 -17.370 1.00 0.00 H new ATOM 0 HZ3 LYS A 342 -19.274 10.423 -18.632 1.00 0.00 H new ATOM 1077 N ILE A 343 -20.169 7.948 -12.997 1.00 0.00 N ATOM 1078 CA ILE A 343 -19.413 8.415 -11.850 1.00 0.00 C ATOM 1079 C ILE A 343 -17.941 8.546 -12.214 1.00 0.00 C ATOM 1080 O ILE A 343 -17.255 7.547 -12.424 1.00 0.00 O ATOM 1081 CB ILE A 343 -19.595 7.434 -10.685 1.00 0.00 C ATOM 1082 CG1 ILE A 343 -21.097 7.251 -10.432 1.00 0.00 C ATOM 1083 CG2 ILE A 343 -18.875 7.938 -9.442 1.00 0.00 C ATOM 1084 CD1 ILE A 343 -21.450 6.066 -9.574 1.00 0.00 C ATOM 0 H ILE A 343 -19.711 7.211 -13.533 1.00 0.00 H new ATOM 0 HA ILE A 343 -19.780 9.396 -11.547 1.00 0.00 H new ATOM 0 HB ILE A 343 -19.156 6.469 -10.937 1.00 0.00 H new ATOM 0 HG12 ILE A 343 -21.485 8.153 -9.959 1.00 0.00 H new ATOM 0 HG13 ILE A 343 -21.604 7.151 -11.392 1.00 0.00 H new ATOM 0 HG21 ILE A 343 -19.016 7.228 -8.627 1.00 0.00 H new ATOM 0 HG22 ILE A 343 -17.811 8.040 -9.654 1.00 0.00 H new ATOM 0 HG23 ILE A 343 -19.282 8.907 -9.154 1.00 0.00 H new ATOM 0 HD11 ILE A 343 -22.532 6.016 -9.449 1.00 0.00 H new ATOM 0 HD12 ILE A 343 -21.098 5.152 -10.053 1.00 0.00 H new ATOM 0 HD13 ILE A 343 -20.977 6.170 -8.598 1.00 0.00 H new ATOM 1096 N LEU A 344 -17.466 9.784 -12.323 1.00 0.00 N ATOM 1097 CA LEU A 344 -16.081 10.030 -12.704 1.00 0.00 C ATOM 1098 C LEU A 344 -15.511 11.278 -12.031 1.00 0.00 C ATOM 1099 O LEU A 344 -16.216 12.014 -11.342 1.00 0.00 O ATOM 1100 CB LEU A 344 -15.966 10.149 -14.226 1.00 0.00 C ATOM 1101 CG LEU A 344 -16.094 11.566 -14.782 1.00 0.00 C ATOM 1102 CD1 LEU A 344 -15.824 11.581 -16.274 1.00 0.00 C ATOM 1103 CD2 LEU A 344 -17.462 12.137 -14.462 1.00 0.00 C ATOM 0 H LEU A 344 -18.016 10.626 -12.154 1.00 0.00 H new ATOM 0 HA LEU A 344 -15.492 9.179 -12.361 1.00 0.00 H new ATOM 0 HB2 LEU A 344 -15.003 9.741 -14.534 1.00 0.00 H new ATOM 0 HB3 LEU A 344 -16.736 9.527 -14.682 1.00 0.00 H new ATOM 0 HG LEU A 344 -15.346 12.198 -14.304 1.00 0.00 H new ATOM 0 HD11 LEU A 344 -15.920 12.599 -16.651 1.00 0.00 H new ATOM 0 HD12 LEU A 344 -14.814 11.217 -16.465 1.00 0.00 H new ATOM 0 HD13 LEU A 344 -16.543 10.937 -16.780 1.00 0.00 H new ATOM 0 HD21 LEU A 344 -17.538 13.147 -14.865 1.00 0.00 H new ATOM 0 HD22 LEU A 344 -18.232 11.509 -14.910 1.00 0.00 H new ATOM 0 HD23 LEU A 344 -17.600 12.166 -13.381 1.00 0.00 H new ATOM 1115 N TYR A 345 -14.220 11.493 -12.250 1.00 0.00 N ATOM 1116 CA TYR A 345 -13.503 12.634 -11.690 1.00 0.00 C ATOM 1117 C TYR A 345 -13.645 13.884 -12.558 1.00 0.00 C ATOM 1118 O TYR A 345 -13.516 13.834 -13.780 1.00 0.00 O ATOM 1119 CB TYR A 345 -12.017 12.292 -11.540 1.00 0.00 C ATOM 1120 CG TYR A 345 -11.258 12.188 -12.856 1.00 0.00 C ATOM 1121 CD1 TYR A 345 -11.914 11.900 -14.047 1.00 0.00 C ATOM 1122 CD2 TYR A 345 -9.880 12.364 -12.901 1.00 0.00 C ATOM 1123 CE1 TYR A 345 -11.223 11.792 -15.239 1.00 0.00 C ATOM 1124 CE2 TYR A 345 -9.182 12.260 -14.090 1.00 0.00 C ATOM 1125 CZ TYR A 345 -9.858 11.972 -15.254 1.00 0.00 C ATOM 1126 OH TYR A 345 -9.166 11.864 -16.438 1.00 0.00 O ATOM 0 H TYR A 345 -13.639 10.880 -12.822 1.00 0.00 H new ATOM 0 HA TYR A 345 -13.943 12.848 -10.716 1.00 0.00 H new ATOM 0 HB2 TYR A 345 -11.543 13.053 -10.920 1.00 0.00 H new ATOM 0 HB3 TYR A 345 -11.927 11.345 -11.007 1.00 0.00 H new ATOM 0 HD1 TYR A 345 -12.985 11.758 -14.041 1.00 0.00 H new ATOM 0 HD2 TYR A 345 -9.344 12.586 -11.990 1.00 0.00 H new ATOM 0 HE1 TYR A 345 -11.751 11.568 -16.154 1.00 0.00 H new ATOM 0 HE2 TYR A 345 -8.112 12.404 -14.105 1.00 0.00 H new ATOM 0 HH TYR A 345 -8.212 12.020 -16.275 1.00 0.00 H new ATOM 1136 N LEU A 346 -13.886 15.013 -11.911 1.00 0.00 N ATOM 1137 CA LEU A 346 -14.013 16.285 -12.613 1.00 0.00 C ATOM 1138 C LEU A 346 -13.169 17.363 -11.934 1.00 0.00 C ATOM 1139 O LEU A 346 -13.226 17.539 -10.717 1.00 0.00 O ATOM 1140 CB LEU A 346 -15.474 16.757 -12.665 1.00 0.00 C ATOM 1141 CG LEU A 346 -16.455 15.907 -13.491 1.00 0.00 C ATOM 1142 CD1 LEU A 346 -15.760 15.182 -14.634 1.00 0.00 C ATOM 1143 CD2 LEU A 346 -17.180 14.922 -12.593 1.00 0.00 C ATOM 0 H LEU A 346 -13.998 15.077 -10.899 1.00 0.00 H new ATOM 0 HA LEU A 346 -13.657 16.125 -13.631 1.00 0.00 H new ATOM 0 HB2 LEU A 346 -15.849 16.810 -11.643 1.00 0.00 H new ATOM 0 HB3 LEU A 346 -15.488 17.772 -13.062 1.00 0.00 H new ATOM 0 HG LEU A 346 -17.183 16.584 -13.937 1.00 0.00 H new ATOM 0 HD11 LEU A 346 -16.491 14.594 -15.190 1.00 0.00 H new ATOM 0 HD12 LEU A 346 -15.298 15.911 -15.300 1.00 0.00 H new ATOM 0 HD13 LEU A 346 -14.993 14.520 -14.232 1.00 0.00 H new ATOM 0 HD21 LEU A 346 -17.871 14.327 -13.189 1.00 0.00 H new ATOM 0 HD22 LEU A 346 -16.455 14.264 -12.114 1.00 0.00 H new ATOM 0 HD23 LEU A 346 -17.736 15.467 -11.830 1.00 0.00 H new ATOM 1155 N THR A 347 -12.404 18.094 -12.737 1.00 0.00 N ATOM 1156 CA THR A 347 -11.563 19.173 -12.240 1.00 0.00 C ATOM 1157 C THR A 347 -12.334 20.491 -12.316 1.00 0.00 C ATOM 1158 O THR A 347 -13.454 20.521 -12.826 1.00 0.00 O ATOM 1159 CB THR A 347 -10.276 19.244 -13.065 1.00 0.00 C ATOM 1160 OG1 THR A 347 -10.564 19.168 -14.449 1.00 0.00 O ATOM 1161 CG2 THR A 347 -9.298 18.135 -12.738 1.00 0.00 C ATOM 0 H THR A 347 -12.350 17.955 -13.746 1.00 0.00 H new ATOM 0 HA THR A 347 -11.294 18.986 -11.200 1.00 0.00 H new ATOM 0 HB THR A 347 -9.818 20.200 -12.809 1.00 0.00 H new ATOM 0 HG1 THR A 347 -9.732 19.039 -14.950 1.00 0.00 H new ATOM 0 HG21 THR A 347 -8.407 18.242 -13.356 1.00 0.00 H new ATOM 0 HG22 THR A 347 -9.019 18.195 -11.686 1.00 0.00 H new ATOM 0 HG23 THR A 347 -9.763 17.169 -12.936 1.00 0.00 H new ATOM 1169 N PRO A 348 -11.772 21.604 -11.807 1.00 0.00 N ATOM 1170 CA PRO A 348 -12.457 22.899 -11.833 1.00 0.00 C ATOM 1171 C PRO A 348 -13.090 23.206 -13.189 1.00 0.00 C ATOM 1172 O PRO A 348 -14.200 23.736 -13.255 1.00 0.00 O ATOM 1173 CB PRO A 348 -11.335 23.888 -11.525 1.00 0.00 C ATOM 1174 CG PRO A 348 -10.394 23.120 -10.664 1.00 0.00 C ATOM 1175 CD PRO A 348 -10.447 21.696 -11.156 1.00 0.00 C ATOM 0 HA PRO A 348 -13.288 22.936 -11.128 1.00 0.00 H new ATOM 0 HB2 PRO A 348 -10.848 24.234 -12.437 1.00 0.00 H new ATOM 0 HB3 PRO A 348 -11.713 24.772 -11.011 1.00 0.00 H new ATOM 0 HG2 PRO A 348 -9.383 23.521 -10.737 1.00 0.00 H new ATOM 0 HG3 PRO A 348 -10.686 23.182 -9.616 1.00 0.00 H new ATOM 0 HD2 PRO A 348 -9.640 21.483 -11.857 1.00 0.00 H new ATOM 0 HD3 PRO A 348 -10.353 20.984 -10.336 1.00 0.00 H new ATOM 1183 N GLU A 349 -12.384 22.885 -14.270 1.00 0.00 N ATOM 1184 CA GLU A 349 -12.889 23.144 -15.616 1.00 0.00 C ATOM 1185 C GLU A 349 -13.916 22.099 -16.055 1.00 0.00 C ATOM 1186 O GLU A 349 -14.820 22.401 -16.835 1.00 0.00 O ATOM 1187 CB GLU A 349 -11.732 23.179 -16.615 1.00 0.00 C ATOM 1188 CG GLU A 349 -11.015 21.847 -16.766 1.00 0.00 C ATOM 1189 CD GLU A 349 -9.874 21.910 -17.762 1.00 0.00 C ATOM 1190 OE1 GLU A 349 -10.000 22.647 -18.764 1.00 0.00 O ATOM 1191 OE2 GLU A 349 -8.855 21.222 -17.542 1.00 0.00 O ATOM 0 H GLU A 349 -11.464 22.447 -14.241 1.00 0.00 H new ATOM 0 HA GLU A 349 -13.388 24.113 -15.594 1.00 0.00 H new ATOM 0 HB2 GLU A 349 -12.113 23.489 -17.588 1.00 0.00 H new ATOM 0 HB3 GLU A 349 -11.013 23.935 -16.299 1.00 0.00 H new ATOM 0 HG2 GLU A 349 -10.629 21.534 -15.796 1.00 0.00 H new ATOM 0 HG3 GLU A 349 -11.729 21.088 -17.085 1.00 0.00 H new ATOM 1198 N GLN A 350 -13.771 20.870 -15.569 1.00 0.00 N ATOM 1199 CA GLN A 350 -14.688 19.794 -15.940 1.00 0.00 C ATOM 1200 C GLN A 350 -16.085 20.016 -15.362 1.00 0.00 C ATOM 1201 O GLN A 350 -17.076 19.959 -16.089 1.00 0.00 O ATOM 1202 CB GLN A 350 -14.134 18.443 -15.484 1.00 0.00 C ATOM 1203 CG GLN A 350 -12.892 18.010 -16.252 1.00 0.00 C ATOM 1204 CD GLN A 350 -12.337 16.678 -15.784 1.00 0.00 C ATOM 1205 OE1 GLN A 350 -12.956 15.632 -15.970 1.00 0.00 O ATOM 1206 NE2 GLN A 350 -11.156 16.711 -15.175 1.00 0.00 N ATOM 0 H GLN A 350 -13.033 20.594 -14.921 1.00 0.00 H new ATOM 0 HA GLN A 350 -14.776 19.796 -17.026 1.00 0.00 H new ATOM 0 HB2 GLN A 350 -13.896 18.496 -14.422 1.00 0.00 H new ATOM 0 HB3 GLN A 350 -14.907 17.683 -15.600 1.00 0.00 H new ATOM 0 HG2 GLN A 350 -13.133 17.944 -17.313 1.00 0.00 H new ATOM 0 HG3 GLN A 350 -12.122 18.775 -16.147 1.00 0.00 H new ATOM 0 HE21 GLN A 350 -10.676 17.601 -15.041 1.00 0.00 H new ATOM 0 HE22 GLN A 350 -10.730 15.846 -14.842 1.00 0.00 H new ATOM 1215 N GLU A 351 -16.167 20.257 -14.055 1.00 0.00 N ATOM 1216 CA GLU A 351 -17.452 20.474 -13.395 1.00 0.00 C ATOM 1217 C GLU A 351 -18.192 21.678 -13.977 1.00 0.00 C ATOM 1218 O GLU A 351 -19.421 21.690 -14.030 1.00 0.00 O ATOM 1219 CB GLU A 351 -17.251 20.679 -11.891 1.00 0.00 C ATOM 1220 CG GLU A 351 -16.901 19.407 -11.130 1.00 0.00 C ATOM 1221 CD GLU A 351 -16.474 19.686 -9.703 1.00 0.00 C ATOM 1222 OE1 GLU A 351 -17.360 19.876 -8.844 1.00 0.00 O ATOM 1223 OE2 GLU A 351 -15.253 19.715 -9.444 1.00 0.00 O ATOM 0 H GLU A 351 -15.360 20.307 -13.433 1.00 0.00 H new ATOM 0 HA GLU A 351 -18.058 19.585 -13.567 1.00 0.00 H new ATOM 0 HB2 GLU A 351 -16.458 21.411 -11.738 1.00 0.00 H new ATOM 0 HB3 GLU A 351 -18.162 21.103 -11.468 1.00 0.00 H new ATOM 0 HG2 GLU A 351 -17.764 18.741 -11.124 1.00 0.00 H new ATOM 0 HG3 GLU A 351 -16.099 18.884 -11.651 1.00 0.00 H new ATOM 1230 N LYS A 352 -17.444 22.690 -14.410 1.00 0.00 N ATOM 1231 CA LYS A 352 -18.044 23.886 -14.978 1.00 0.00 C ATOM 1232 C LYS A 352 -18.463 23.660 -16.427 1.00 0.00 C ATOM 1233 O LYS A 352 -19.523 24.115 -16.855 1.00 0.00 O ATOM 1234 CB LYS A 352 -17.064 25.052 -14.890 1.00 0.00 C ATOM 1235 CG LYS A 352 -15.797 24.847 -15.699 1.00 0.00 C ATOM 1236 CD LYS A 352 -14.877 26.054 -15.608 1.00 0.00 C ATOM 1237 CE LYS A 352 -14.067 26.234 -16.882 1.00 0.00 C ATOM 1238 NZ LYS A 352 -12.734 26.842 -16.614 1.00 0.00 N ATOM 0 H LYS A 352 -16.425 22.702 -14.377 1.00 0.00 H new ATOM 0 HA LYS A 352 -18.939 24.123 -14.403 1.00 0.00 H new ATOM 0 HB2 LYS A 352 -17.561 25.959 -15.234 1.00 0.00 H new ATOM 0 HB3 LYS A 352 -16.796 25.211 -13.846 1.00 0.00 H new ATOM 0 HG2 LYS A 352 -15.274 23.961 -15.339 1.00 0.00 H new ATOM 0 HG3 LYS A 352 -16.056 24.663 -16.742 1.00 0.00 H new ATOM 0 HD2 LYS A 352 -15.468 26.950 -15.422 1.00 0.00 H new ATOM 0 HD3 LYS A 352 -14.202 25.936 -14.760 1.00 0.00 H new ATOM 0 HE2 LYS A 352 -13.934 25.267 -17.367 1.00 0.00 H new ATOM 0 HE3 LYS A 352 -14.620 26.865 -17.577 1.00 0.00 H new ATOM 0 HZ1 LYS A 352 -12.214 26.947 -17.509 1.00 0.00 H new ATOM 0 HZ2 LYS A 352 -12.861 27.776 -16.175 1.00 0.00 H new ATOM 0 HZ3 LYS A 352 -12.195 26.227 -15.971 1.00 0.00 H new ATOM 1252 N ASP A 353 -17.628 22.948 -17.180 1.00 0.00 N ATOM 1253 CA ASP A 353 -17.920 22.660 -18.581 1.00 0.00 C ATOM 1254 C ASP A 353 -19.224 21.879 -18.697 1.00 0.00 C ATOM 1255 O ASP A 353 -20.043 22.137 -19.579 1.00 0.00 O ATOM 1256 CB ASP A 353 -16.772 21.867 -19.208 1.00 0.00 C ATOM 1257 CG ASP A 353 -17.013 21.536 -20.670 1.00 0.00 C ATOM 1258 OD1 ASP A 353 -18.145 21.750 -21.152 1.00 0.00 O ATOM 1259 OD2 ASP A 353 -16.068 21.059 -21.333 1.00 0.00 O ATOM 0 H ASP A 353 -16.746 22.561 -16.844 1.00 0.00 H new ATOM 0 HA ASP A 353 -18.028 23.603 -19.117 1.00 0.00 H new ATOM 0 HB2 ASP A 353 -15.849 22.440 -19.118 1.00 0.00 H new ATOM 0 HB3 ASP A 353 -16.629 20.942 -18.650 1.00 0.00 H new ATOM 1264 N LYS A 354 -19.403 20.923 -17.790 1.00 0.00 N ATOM 1265 CA LYS A 354 -20.598 20.084 -17.751 1.00 0.00 C ATOM 1266 C LYS A 354 -20.682 19.126 -18.940 1.00 0.00 C ATOM 1267 O LYS A 354 -21.581 18.286 -19.001 1.00 0.00 O ATOM 1268 CB LYS A 354 -21.850 20.953 -17.694 1.00 0.00 C ATOM 1269 CG LYS A 354 -21.949 21.788 -16.432 1.00 0.00 C ATOM 1270 CD LYS A 354 -22.207 20.922 -15.209 1.00 0.00 C ATOM 1271 CE LYS A 354 -23.619 20.358 -15.210 1.00 0.00 C ATOM 1272 NZ LYS A 354 -24.535 21.147 -14.338 1.00 0.00 N ATOM 0 H LYS A 354 -18.723 20.708 -17.061 1.00 0.00 H new ATOM 0 HA LYS A 354 -20.530 19.475 -16.849 1.00 0.00 H new ATOM 0 HB2 LYS A 354 -21.863 21.615 -18.560 1.00 0.00 H new ATOM 0 HB3 LYS A 354 -22.730 20.314 -17.768 1.00 0.00 H new ATOM 0 HG2 LYS A 354 -21.025 22.350 -16.293 1.00 0.00 H new ATOM 0 HG3 LYS A 354 -22.752 22.517 -16.539 1.00 0.00 H new ATOM 0 HD2 LYS A 354 -21.488 20.103 -15.184 1.00 0.00 H new ATOM 0 HD3 LYS A 354 -22.051 21.511 -14.306 1.00 0.00 H new ATOM 0 HE2 LYS A 354 -24.006 20.350 -16.229 1.00 0.00 H new ATOM 0 HE3 LYS A 354 -23.596 19.323 -14.870 1.00 0.00 H new ATOM 0 HZ1 LYS A 354 -25.487 20.729 -14.367 1.00 0.00 H new ATOM 0 HZ2 LYS A 354 -24.181 21.134 -13.360 1.00 0.00 H new ATOM 0 HZ3 LYS A 354 -24.577 22.129 -14.678 1.00 0.00 H new ATOM 1286 N SER A 355 -19.756 19.249 -19.883 1.00 0.00 N ATOM 1287 CA SER A 355 -19.747 18.387 -21.058 1.00 0.00 C ATOM 1288 C SER A 355 -19.407 16.947 -20.685 1.00 0.00 C ATOM 1289 O SER A 355 -19.986 16.003 -21.224 1.00 0.00 O ATOM 1290 CB SER A 355 -18.746 18.907 -22.090 1.00 0.00 C ATOM 1291 OG SER A 355 -18.751 18.105 -23.257 1.00 0.00 O ATOM 0 H SER A 355 -19.003 19.936 -19.857 1.00 0.00 H new ATOM 0 HA SER A 355 -20.748 18.401 -21.490 1.00 0.00 H new ATOM 0 HB2 SER A 355 -18.991 19.936 -22.352 1.00 0.00 H new ATOM 0 HB3 SER A 355 -17.746 18.918 -21.657 1.00 0.00 H new ATOM 0 HG SER A 355 -18.103 18.460 -23.901 1.00 0.00 H new ATOM 1297 N HIS A 356 -18.458 16.784 -19.769 1.00 0.00 N ATOM 1298 CA HIS A 356 -18.034 15.458 -19.336 1.00 0.00 C ATOM 1299 C HIS A 356 -19.182 14.673 -18.706 1.00 0.00 C ATOM 1300 O HIS A 356 -19.320 13.474 -18.945 1.00 0.00 O ATOM 1301 CB HIS A 356 -16.872 15.567 -18.347 1.00 0.00 C ATOM 1302 CG HIS A 356 -15.594 16.026 -18.979 1.00 0.00 C ATOM 1303 ND1 HIS A 356 -14.773 15.192 -19.706 1.00 0.00 N ATOM 1304 CD2 HIS A 356 -14.999 17.243 -18.994 1.00 0.00 C ATOM 1305 CE1 HIS A 356 -13.727 15.873 -20.140 1.00 0.00 C ATOM 1306 NE2 HIS A 356 -13.841 17.120 -19.722 1.00 0.00 N ATOM 0 H HIS A 356 -17.968 17.554 -19.312 1.00 0.00 H new ATOM 0 HA HIS A 356 -17.705 14.915 -20.222 1.00 0.00 H new ATOM 0 HB2 HIS A 356 -17.145 16.261 -17.552 1.00 0.00 H new ATOM 0 HB3 HIS A 356 -16.709 14.595 -17.880 1.00 0.00 H new ATOM 0 HD2 HIS A 356 -15.367 18.142 -18.522 1.00 0.00 H new ATOM 0 HE1 HIS A 356 -12.917 15.477 -20.735 1.00 0.00 H new ATOM 0 HE2 HIS A 356 -13.176 17.871 -19.909 1.00 0.00 H new ATOM 1315 N PHE A 357 -20.008 15.347 -17.907 1.00 0.00 N ATOM 1316 CA PHE A 357 -21.141 14.689 -17.255 1.00 0.00 C ATOM 1317 C PHE A 357 -22.089 14.101 -18.301 1.00 0.00 C ATOM 1318 O PHE A 357 -22.624 13.006 -18.127 1.00 0.00 O ATOM 1319 CB PHE A 357 -21.908 15.672 -16.366 1.00 0.00 C ATOM 1320 CG PHE A 357 -21.088 16.304 -15.269 1.00 0.00 C ATOM 1321 CD1 PHE A 357 -20.579 15.554 -14.216 1.00 0.00 C ATOM 1322 CD2 PHE A 357 -20.843 17.664 -15.290 1.00 0.00 C ATOM 1323 CE1 PHE A 357 -19.842 16.156 -13.214 1.00 0.00 C ATOM 1324 CE2 PHE A 357 -20.107 18.270 -14.290 1.00 0.00 C ATOM 1325 CZ PHE A 357 -19.607 17.515 -13.250 1.00 0.00 C ATOM 0 H PHE A 357 -19.916 16.341 -17.696 1.00 0.00 H new ATOM 0 HA PHE A 357 -20.747 13.886 -16.632 1.00 0.00 H new ATOM 0 HB2 PHE A 357 -22.320 16.462 -16.993 1.00 0.00 H new ATOM 0 HB3 PHE A 357 -22.752 15.150 -15.915 1.00 0.00 H new ATOM 0 HD1 PHE A 357 -20.761 14.490 -14.180 1.00 0.00 H new ATOM 0 HD2 PHE A 357 -21.233 18.262 -16.100 1.00 0.00 H new ATOM 0 HE1 PHE A 357 -19.450 15.562 -12.402 1.00 0.00 H new ATOM 0 HE2 PHE A 357 -19.923 19.334 -14.323 1.00 0.00 H new ATOM 0 HZ PHE A 357 -19.033 17.986 -12.466 1.00 0.00 H new ATOM 1335 N THR A 358 -22.294 14.847 -19.385 1.00 0.00 N ATOM 1336 CA THR A 358 -23.180 14.419 -20.469 1.00 0.00 C ATOM 1337 C THR A 358 -22.428 13.573 -21.495 1.00 0.00 C ATOM 1338 O THR A 358 -21.199 13.604 -21.558 1.00 0.00 O ATOM 1339 CB THR A 358 -23.790 15.646 -21.157 1.00 0.00 C ATOM 1340 OG1 THR A 358 -24.140 16.631 -20.202 1.00 0.00 O ATOM 1341 CG2 THR A 358 -25.032 15.338 -21.970 1.00 0.00 C ATOM 0 H THR A 358 -21.857 15.756 -19.537 1.00 0.00 H new ATOM 0 HA THR A 358 -23.973 13.808 -20.038 1.00 0.00 H new ATOM 0 HB THR A 358 -23.016 16.002 -21.837 1.00 0.00 H new ATOM 0 HG1 THR A 358 -23.335 17.115 -19.922 1.00 0.00 H new ATOM 0 HG21 THR A 358 -25.405 16.255 -22.426 1.00 0.00 H new ATOM 0 HG22 THR A 358 -24.786 14.618 -22.751 1.00 0.00 H new ATOM 0 HG23 THR A 358 -25.799 14.919 -21.318 1.00 0.00 H new ATOM 1349 N ASP A 359 -23.177 12.824 -22.304 1.00 0.00 N ATOM 1350 CA ASP A 359 -22.577 11.981 -23.332 1.00 0.00 C ATOM 1351 C ASP A 359 -23.365 12.052 -24.635 1.00 0.00 C ATOM 1352 O ASP A 359 -24.583 12.231 -24.631 1.00 0.00 O ATOM 1353 CB ASP A 359 -22.512 10.529 -22.865 1.00 0.00 C ATOM 1354 CG ASP A 359 -21.942 10.392 -21.468 1.00 0.00 C ATOM 1355 OD1 ASP A 359 -20.917 11.044 -21.178 1.00 0.00 O ATOM 1356 OD2 ASP A 359 -22.519 9.632 -20.662 1.00 0.00 O ATOM 0 H ASP A 359 -24.196 12.785 -22.266 1.00 0.00 H new ATOM 0 HA ASP A 359 -21.568 12.353 -23.510 1.00 0.00 H new ATOM 0 HB2 ASP A 359 -23.513 10.098 -22.889 1.00 0.00 H new ATOM 0 HB3 ASP A 359 -21.901 9.954 -23.561 1.00 0.00 H new ATOM 1361 N LYS A 360 -22.659 11.893 -25.748 1.00 0.00 N ATOM 1362 CA LYS A 360 -23.282 11.918 -27.066 1.00 0.00 C ATOM 1363 C LYS A 360 -24.023 10.608 -27.343 1.00 0.00 C ATOM 1364 O LYS A 360 -24.698 10.469 -28.364 1.00 0.00 O ATOM 1365 CB LYS A 360 -22.220 12.154 -28.139 1.00 0.00 C ATOM 1366 CG LYS A 360 -21.459 13.456 -27.954 1.00 0.00 C ATOM 1367 CD LYS A 360 -20.382 13.631 -29.012 1.00 0.00 C ATOM 1368 CE LYS A 360 -18.998 13.349 -28.449 1.00 0.00 C ATOM 1369 NZ LYS A 360 -18.878 11.953 -27.942 1.00 0.00 N ATOM 0 H LYS A 360 -21.650 11.745 -25.764 1.00 0.00 H new ATOM 0 HA LYS A 360 -24.005 12.733 -27.090 1.00 0.00 H new ATOM 0 HB2 LYS A 360 -21.514 11.324 -28.130 1.00 0.00 H new ATOM 0 HB3 LYS A 360 -22.697 12.156 -29.119 1.00 0.00 H new ATOM 0 HG2 LYS A 360 -22.154 14.294 -28.000 1.00 0.00 H new ATOM 0 HG3 LYS A 360 -21.003 13.474 -26.964 1.00 0.00 H new ATOM 0 HD2 LYS A 360 -20.579 12.960 -29.848 1.00 0.00 H new ATOM 0 HD3 LYS A 360 -20.417 14.648 -29.404 1.00 0.00 H new ATOM 0 HE2 LYS A 360 -18.250 13.520 -29.223 1.00 0.00 H new ATOM 0 HE3 LYS A 360 -18.786 14.048 -27.640 1.00 0.00 H new ATOM 0 HZ1 LYS A 360 -17.894 11.769 -27.661 1.00 0.00 H new ATOM 0 HZ2 LYS A 360 -19.502 11.827 -27.120 1.00 0.00 H new ATOM 0 HZ3 LYS A 360 -19.154 11.287 -28.691 1.00 0.00 H new ATOM 1383 N GLU A 361 -23.886 9.650 -26.428 1.00 0.00 N ATOM 1384 CA GLU A 361 -24.533 8.347 -26.563 1.00 0.00 C ATOM 1385 C GLU A 361 -25.773 8.263 -25.683 1.00 0.00 C ATOM 1386 O GLU A 361 -26.431 7.224 -25.608 1.00 0.00 O ATOM 1387 CB GLU A 361 -23.556 7.248 -26.174 1.00 0.00 C ATOM 1388 CG GLU A 361 -22.421 7.062 -27.168 1.00 0.00 C ATOM 1389 CD GLU A 361 -21.419 6.016 -26.722 1.00 0.00 C ATOM 1390 OE1 GLU A 361 -21.669 4.815 -26.960 1.00 0.00 O ATOM 1391 OE2 GLU A 361 -20.384 6.396 -26.136 1.00 0.00 O ATOM 0 H GLU A 361 -23.329 9.753 -25.580 1.00 0.00 H new ATOM 0 HA GLU A 361 -24.837 8.219 -27.602 1.00 0.00 H new ATOM 0 HB2 GLU A 361 -23.136 7.477 -25.195 1.00 0.00 H new ATOM 0 HB3 GLU A 361 -24.100 6.308 -26.076 1.00 0.00 H new ATOM 0 HG2 GLU A 361 -22.834 6.775 -28.135 1.00 0.00 H new ATOM 0 HG3 GLU A 361 -21.908 8.013 -27.310 1.00 0.00 H new ATOM 1398 N THR A 362 -26.094 9.373 -25.039 1.00 0.00 N ATOM 1399 CA THR A 362 -27.259 9.469 -24.179 1.00 0.00 C ATOM 1400 C THR A 362 -27.956 10.797 -24.434 1.00 0.00 C ATOM 1401 O THR A 362 -29.184 10.887 -24.411 1.00 0.00 O ATOM 1402 CB THR A 362 -26.851 9.362 -22.713 1.00 0.00 C ATOM 1403 OG1 THR A 362 -27.961 9.586 -21.863 1.00 0.00 O ATOM 1404 CG2 THR A 362 -25.773 10.349 -22.335 1.00 0.00 C ATOM 0 H THR A 362 -25.552 10.235 -25.099 1.00 0.00 H new ATOM 0 HA THR A 362 -27.941 8.648 -24.403 1.00 0.00 H new ATOM 0 HB THR A 362 -26.464 8.351 -22.587 1.00 0.00 H new ATOM 0 HG1 THR A 362 -27.677 9.511 -20.928 1.00 0.00 H new ATOM 0 HG21 THR A 362 -25.522 10.228 -21.281 1.00 0.00 H new ATOM 0 HG22 THR A 362 -24.886 10.169 -22.942 1.00 0.00 H new ATOM 0 HG23 THR A 362 -26.132 11.364 -22.508 1.00 0.00 H new ATOM 1412 N GLY A 363 -27.151 11.826 -24.692 1.00 0.00 N ATOM 1413 CA GLY A 363 -27.690 13.146 -24.967 1.00 0.00 C ATOM 1414 C GLY A 363 -28.560 13.662 -23.845 1.00 0.00 C ATOM 1415 O GLY A 363 -29.416 14.521 -24.056 1.00 0.00 O ATOM 0 H GLY A 363 -26.133 11.767 -24.715 1.00 0.00 H new ATOM 0 HA2 GLY A 363 -26.868 13.842 -25.135 1.00 0.00 H new ATOM 0 HA3 GLY A 363 -28.272 13.112 -25.888 1.00 0.00 H new ATOM 1419 N GLN A 364 -28.339 13.140 -22.646 1.00 0.00 N ATOM 1420 CA GLN A 364 -29.110 13.558 -21.481 1.00 0.00 C ATOM 1421 C GLN A 364 -28.184 14.031 -20.371 1.00 0.00 C ATOM 1422 O GLN A 364 -27.001 13.691 -20.353 1.00 0.00 O ATOM 1423 CB GLN A 364 -29.987 12.411 -20.976 1.00 0.00 C ATOM 1424 CG GLN A 364 -31.062 11.990 -21.963 1.00 0.00 C ATOM 1425 CD GLN A 364 -32.053 13.100 -22.255 1.00 0.00 C ATOM 1426 OE1 GLN A 364 -32.041 13.690 -23.335 1.00 0.00 O ATOM 1427 NE2 GLN A 364 -32.918 13.390 -21.290 1.00 0.00 N ATOM 0 H GLN A 364 -27.634 12.428 -22.454 1.00 0.00 H new ATOM 0 HA GLN A 364 -29.754 14.386 -21.779 1.00 0.00 H new ATOM 0 HB2 GLN A 364 -29.354 11.552 -20.752 1.00 0.00 H new ATOM 0 HB3 GLN A 364 -30.461 12.711 -20.041 1.00 0.00 H new ATOM 0 HG2 GLN A 364 -30.591 11.674 -22.894 1.00 0.00 H new ATOM 0 HG3 GLN A 364 -31.596 11.126 -21.566 1.00 0.00 H new ATOM 0 HE21 GLN A 364 -32.892 12.875 -20.410 1.00 0.00 H new ATOM 0 HE22 GLN A 364 -33.608 14.128 -21.429 1.00 0.00 H new ATOM 1436 N GLU A 365 -28.725 14.806 -19.439 1.00 0.00 N ATOM 1437 CA GLU A 365 -27.938 15.310 -18.325 1.00 0.00 C ATOM 1438 C GLU A 365 -28.186 14.471 -17.081 1.00 0.00 C ATOM 1439 O GLU A 365 -29.293 14.450 -16.543 1.00 0.00 O ATOM 1440 CB GLU A 365 -28.283 16.773 -18.042 1.00 0.00 C ATOM 1441 CG GLU A 365 -27.803 17.733 -19.117 1.00 0.00 C ATOM 1442 CD GLU A 365 -28.159 19.175 -18.811 1.00 0.00 C ATOM 1443 OE1 GLU A 365 -29.233 19.408 -18.218 1.00 0.00 O ATOM 1444 OE2 GLU A 365 -27.364 20.070 -19.165 1.00 0.00 O ATOM 0 H GLU A 365 -29.702 15.097 -19.434 1.00 0.00 H new ATOM 0 HA GLU A 365 -26.884 15.244 -18.594 1.00 0.00 H new ATOM 0 HB2 GLU A 365 -29.364 16.869 -17.938 1.00 0.00 H new ATOM 0 HB3 GLU A 365 -27.844 17.062 -17.087 1.00 0.00 H new ATOM 0 HG2 GLU A 365 -26.722 17.644 -19.222 1.00 0.00 H new ATOM 0 HG3 GLU A 365 -28.241 17.450 -20.074 1.00 0.00 H new ATOM 1451 N HIS A 366 -27.150 13.781 -16.625 1.00 0.00 N ATOM 1452 CA HIS A 366 -27.255 12.940 -15.443 1.00 0.00 C ATOM 1453 C HIS A 366 -27.726 13.755 -14.243 1.00 0.00 C ATOM 1454 O HIS A 366 -27.874 14.974 -14.329 1.00 0.00 O ATOM 1455 CB HIS A 366 -25.911 12.293 -15.131 1.00 0.00 C ATOM 1456 CG HIS A 366 -25.482 11.261 -16.128 1.00 0.00 C ATOM 1457 ND1 HIS A 366 -25.552 9.906 -15.885 1.00 0.00 N ATOM 1458 CD2 HIS A 366 -24.967 11.391 -17.374 1.00 0.00 C ATOM 1459 CE1 HIS A 366 -25.097 9.247 -16.936 1.00 0.00 C ATOM 1460 NE2 HIS A 366 -24.737 10.125 -17.854 1.00 0.00 N ATOM 0 H HIS A 366 -26.226 13.788 -17.057 1.00 0.00 H new ATOM 0 HA HIS A 366 -27.988 12.159 -15.646 1.00 0.00 H new ATOM 0 HB2 HIS A 366 -25.149 13.071 -15.079 1.00 0.00 H new ATOM 0 HB3 HIS A 366 -25.963 11.831 -14.145 1.00 0.00 H new ATOM 0 HD2 HIS A 366 -24.773 12.318 -17.893 1.00 0.00 H new ATOM 0 HE1 HIS A 366 -25.031 8.173 -17.028 1.00 0.00 H new ATOM 0 HE2 HIS A 366 -24.351 9.900 -18.771 1.00 0.00 H new ATOM 1469 N GLU A 367 -27.948 13.077 -13.123 1.00 0.00 N ATOM 1470 CA GLU A 367 -28.389 13.741 -11.910 1.00 0.00 C ATOM 1471 C GLU A 367 -27.488 13.344 -10.756 1.00 0.00 C ATOM 1472 O GLU A 367 -27.553 12.217 -10.266 1.00 0.00 O ATOM 1473 CB GLU A 367 -29.840 13.376 -11.596 1.00 0.00 C ATOM 1474 CG GLU A 367 -30.841 13.978 -12.569 1.00 0.00 C ATOM 1475 CD GLU A 367 -32.273 13.599 -12.243 1.00 0.00 C ATOM 1476 OE1 GLU A 367 -32.682 13.778 -11.076 1.00 0.00 O ATOM 1477 OE2 GLU A 367 -32.983 13.124 -13.153 1.00 0.00 O ATOM 0 H GLU A 367 -27.829 12.068 -13.033 1.00 0.00 H new ATOM 0 HA GLU A 367 -28.331 14.820 -12.057 1.00 0.00 H new ATOM 0 HB2 GLU A 367 -29.944 12.291 -11.605 1.00 0.00 H new ATOM 0 HB3 GLU A 367 -30.080 13.710 -10.587 1.00 0.00 H new ATOM 0 HG2 GLU A 367 -30.745 15.064 -12.558 1.00 0.00 H new ATOM 0 HG3 GLU A 367 -30.603 13.648 -13.580 1.00 0.00 H new ATOM 1484 N LEU A 368 -26.636 14.266 -10.332 1.00 0.00 N ATOM 1485 CA LEU A 368 -25.716 13.985 -9.244 1.00 0.00 C ATOM 1486 C LEU A 368 -26.482 13.598 -7.985 1.00 0.00 C ATOM 1487 O LEU A 368 -27.486 14.219 -7.636 1.00 0.00 O ATOM 1488 CB LEU A 368 -24.810 15.189 -8.975 1.00 0.00 C ATOM 1489 CG LEU A 368 -23.872 15.043 -7.774 1.00 0.00 C ATOM 1490 CD1 LEU A 368 -22.974 13.827 -7.938 1.00 0.00 C ATOM 1491 CD2 LEU A 368 -23.038 16.302 -7.597 1.00 0.00 C ATOM 0 H LEU A 368 -26.564 15.206 -10.721 1.00 0.00 H new ATOM 0 HA LEU A 368 -25.086 13.145 -9.537 1.00 0.00 H new ATOM 0 HB2 LEU A 368 -24.209 15.377 -9.865 1.00 0.00 H new ATOM 0 HB3 LEU A 368 -25.436 16.068 -8.822 1.00 0.00 H new ATOM 0 HG LEU A 368 -24.479 14.900 -6.880 1.00 0.00 H new ATOM 0 HD11 LEU A 368 -22.315 13.742 -7.074 1.00 0.00 H new ATOM 0 HD12 LEU A 368 -23.588 12.930 -8.017 1.00 0.00 H new ATOM 0 HD13 LEU A 368 -22.374 13.937 -8.842 1.00 0.00 H new ATOM 0 HD21 LEU A 368 -22.376 16.182 -6.739 1.00 0.00 H new ATOM 0 HD22 LEU A 368 -22.442 16.473 -8.494 1.00 0.00 H new ATOM 0 HD23 LEU A 368 -23.697 17.154 -7.431 1.00 0.00 H new ATOM 1503 N ILE A 369 -26.008 12.553 -7.323 1.00 0.00 N ATOM 1504 CA ILE A 369 -26.646 12.053 -6.117 1.00 0.00 C ATOM 1505 C ILE A 369 -25.892 12.496 -4.871 1.00 0.00 C ATOM 1506 O ILE A 369 -26.495 12.805 -3.844 1.00 0.00 O ATOM 1507 CB ILE A 369 -26.726 10.514 -6.142 1.00 0.00 C ATOM 1508 CG1 ILE A 369 -27.377 10.041 -7.445 1.00 0.00 C ATOM 1509 CG2 ILE A 369 -27.504 10.001 -4.938 1.00 0.00 C ATOM 1510 CD1 ILE A 369 -26.405 9.890 -8.599 1.00 0.00 C ATOM 0 H ILE A 369 -25.177 12.032 -7.604 1.00 0.00 H new ATOM 0 HA ILE A 369 -27.653 12.468 -6.085 1.00 0.00 H new ATOM 0 HB ILE A 369 -25.715 10.111 -6.092 1.00 0.00 H new ATOM 0 HG12 ILE A 369 -27.867 9.084 -7.268 1.00 0.00 H new ATOM 0 HG13 ILE A 369 -28.155 10.750 -7.729 1.00 0.00 H new ATOM 0 HG21 ILE A 369 -27.551 8.913 -4.972 1.00 0.00 H new ATOM 0 HG22 ILE A 369 -27.004 10.315 -4.021 1.00 0.00 H new ATOM 0 HG23 ILE A 369 -28.515 10.408 -4.958 1.00 0.00 H new ATOM 0 HD11 ILE A 369 -26.942 9.552 -9.485 1.00 0.00 H new ATOM 0 HD12 ILE A 369 -25.933 10.851 -8.805 1.00 0.00 H new ATOM 0 HD13 ILE A 369 -25.640 9.159 -8.337 1.00 0.00 H new ATOM 1522 N GLU A 370 -24.570 12.518 -4.969 1.00 0.00 N ATOM 1523 CA GLU A 370 -23.730 12.917 -3.853 1.00 0.00 C ATOM 1524 C GLU A 370 -22.352 13.363 -4.333 1.00 0.00 C ATOM 1525 O GLU A 370 -21.951 13.085 -5.462 1.00 0.00 O ATOM 1526 CB GLU A 370 -23.589 11.761 -2.861 1.00 0.00 C ATOM 1527 CG GLU A 370 -22.842 12.130 -1.590 1.00 0.00 C ATOM 1528 CD GLU A 370 -22.846 11.011 -0.565 1.00 0.00 C ATOM 1529 OE1 GLU A 370 -22.783 9.833 -0.974 1.00 0.00 O ATOM 1530 OE2 GLU A 370 -22.913 11.315 0.644 1.00 0.00 O ATOM 0 H GLU A 370 -24.057 12.263 -5.813 1.00 0.00 H new ATOM 0 HA GLU A 370 -24.207 13.762 -3.356 1.00 0.00 H new ATOM 0 HB2 GLU A 370 -24.582 11.400 -2.595 1.00 0.00 H new ATOM 0 HB3 GLU A 370 -23.070 10.937 -3.350 1.00 0.00 H new ATOM 0 HG2 GLU A 370 -21.812 12.386 -1.839 1.00 0.00 H new ATOM 0 HG3 GLU A 370 -23.294 13.020 -1.153 1.00 0.00 H new ATOM 1537 N SER A 371 -21.633 14.044 -3.452 1.00 0.00 N ATOM 1538 CA SER A 371 -20.291 14.527 -3.743 1.00 0.00 C ATOM 1539 C SER A 371 -19.373 14.198 -2.573 1.00 0.00 C ATOM 1540 O SER A 371 -19.779 14.305 -1.417 1.00 0.00 O ATOM 1541 CB SER A 371 -20.308 16.037 -3.977 1.00 0.00 C ATOM 1542 OG SER A 371 -21.003 16.708 -2.940 1.00 0.00 O ATOM 0 H SER A 371 -21.964 14.277 -2.516 1.00 0.00 H new ATOM 0 HA SER A 371 -19.925 14.039 -4.646 1.00 0.00 H new ATOM 0 HB2 SER A 371 -19.286 16.410 -4.034 1.00 0.00 H new ATOM 0 HB3 SER A 371 -20.781 16.254 -4.935 1.00 0.00 H new ATOM 0 HG SER A 371 -20.997 17.673 -3.113 1.00 0.00 H new ATOM 1548 N MET A 372 -18.147 13.790 -2.863 1.00 0.00 N ATOM 1549 CA MET A 372 -17.210 13.445 -1.798 1.00 0.00 C ATOM 1550 C MET A 372 -15.770 13.783 -2.158 1.00 0.00 C ATOM 1551 O MET A 372 -15.280 13.400 -3.219 1.00 0.00 O ATOM 1552 CB MET A 372 -17.303 11.955 -1.472 1.00 0.00 C ATOM 1553 CG MET A 372 -16.409 11.530 -0.315 1.00 0.00 C ATOM 1554 SD MET A 372 -17.166 11.835 1.293 1.00 0.00 S ATOM 1555 CE MET A 372 -15.935 11.128 2.384 1.00 0.00 C ATOM 0 H MET A 372 -17.779 13.690 -3.809 1.00 0.00 H new ATOM 0 HA MET A 372 -17.491 14.041 -0.930 1.00 0.00 H new ATOM 0 HB2 MET A 372 -18.337 11.707 -1.232 1.00 0.00 H new ATOM 0 HB3 MET A 372 -17.035 11.380 -2.358 1.00 0.00 H new ATOM 0 HG2 MET A 372 -16.179 10.469 -0.409 1.00 0.00 H new ATOM 0 HG3 MET A 372 -15.463 12.068 -0.375 1.00 0.00 H new ATOM 0 HE1 MET A 372 -16.116 11.465 3.404 1.00 0.00 H new ATOM 0 HE2 MET A 372 -15.996 10.040 2.345 1.00 0.00 H new ATOM 0 HE3 MET A 372 -14.942 11.447 2.067 1.00 0.00 H new ATOM 1565 N PRO A 373 -15.055 14.477 -1.253 1.00 0.00 N ATOM 1566 CA PRO A 373 -13.652 14.820 -1.473 1.00 0.00 C ATOM 1567 C PRO A 373 -12.818 13.558 -1.641 1.00 0.00 C ATOM 1568 O PRO A 373 -12.547 12.846 -0.675 1.00 0.00 O ATOM 1569 CB PRO A 373 -13.251 15.578 -0.201 1.00 0.00 C ATOM 1570 CG PRO A 373 -14.280 15.212 0.816 1.00 0.00 C ATOM 1571 CD PRO A 373 -15.544 14.944 0.054 1.00 0.00 C ATOM 0 HA PRO A 373 -13.495 15.411 -2.375 1.00 0.00 H new ATOM 0 HB2 PRO A 373 -12.252 15.292 0.129 1.00 0.00 H new ATOM 0 HB3 PRO A 373 -13.234 16.654 -0.373 1.00 0.00 H new ATOM 0 HG2 PRO A 373 -13.973 14.333 1.382 1.00 0.00 H new ATOM 0 HG3 PRO A 373 -14.422 16.020 1.534 1.00 0.00 H new ATOM 0 HD2 PRO A 373 -16.159 14.191 0.546 1.00 0.00 H new ATOM 0 HD3 PRO A 373 -16.155 15.842 -0.042 1.00 0.00 H new ATOM 1579 N LEU A 374 -12.441 13.271 -2.881 1.00 0.00 N ATOM 1580 CA LEU A 374 -11.666 12.076 -3.197 1.00 0.00 C ATOM 1581 C LEU A 374 -10.470 11.899 -2.270 1.00 0.00 C ATOM 1582 O LEU A 374 -10.335 10.864 -1.618 1.00 0.00 O ATOM 1583 CB LEU A 374 -11.217 12.120 -4.653 1.00 0.00 C ATOM 1584 CG LEU A 374 -12.103 11.323 -5.608 1.00 0.00 C ATOM 1585 CD1 LEU A 374 -11.626 11.474 -7.042 1.00 0.00 C ATOM 1586 CD2 LEU A 374 -12.136 9.857 -5.201 1.00 0.00 C ATOM 0 H LEU A 374 -12.661 13.853 -3.689 1.00 0.00 H new ATOM 0 HA LEU A 374 -12.313 11.212 -3.043 1.00 0.00 H new ATOM 0 HB2 LEU A 374 -11.191 13.159 -4.982 1.00 0.00 H new ATOM 0 HB3 LEU A 374 -10.198 11.739 -4.718 1.00 0.00 H new ATOM 0 HG LEU A 374 -13.116 11.720 -5.548 1.00 0.00 H new ATOM 0 HD11 LEU A 374 -12.273 10.897 -7.703 1.00 0.00 H new ATOM 0 HD12 LEU A 374 -11.660 12.525 -7.328 1.00 0.00 H new ATOM 0 HD13 LEU A 374 -10.603 11.108 -7.126 1.00 0.00 H new ATOM 0 HD21 LEU A 374 -12.772 9.302 -5.891 1.00 0.00 H new ATOM 0 HD22 LEU A 374 -11.126 9.449 -5.230 1.00 0.00 H new ATOM 0 HD23 LEU A 374 -12.534 9.769 -4.190 1.00 0.00 H new ATOM 1598 N LEU A 375 -9.605 12.905 -2.198 1.00 0.00 N ATOM 1599 CA LEU A 375 -8.439 12.823 -1.327 1.00 0.00 C ATOM 1600 C LEU A 375 -8.873 12.461 0.088 1.00 0.00 C ATOM 1601 O LEU A 375 -8.310 11.563 0.714 1.00 0.00 O ATOM 1602 CB LEU A 375 -7.667 14.140 -1.336 1.00 0.00 C ATOM 1603 CG LEU A 375 -6.578 14.256 -0.268 1.00 0.00 C ATOM 1604 CD1 LEU A 375 -5.427 13.319 -0.588 1.00 0.00 C ATOM 1605 CD2 LEU A 375 -6.097 15.694 -0.158 1.00 0.00 C ATOM 0 H LEU A 375 -9.687 13.775 -2.724 1.00 0.00 H new ATOM 0 HA LEU A 375 -7.776 12.042 -1.700 1.00 0.00 H new ATOM 0 HB2 LEU A 375 -7.209 14.269 -2.317 1.00 0.00 H new ATOM 0 HB3 LEU A 375 -8.374 14.959 -1.204 1.00 0.00 H new ATOM 0 HG LEU A 375 -6.996 13.965 0.696 1.00 0.00 H new ATOM 0 HD11 LEU A 375 -4.659 13.411 0.180 1.00 0.00 H new ATOM 0 HD12 LEU A 375 -5.791 12.292 -0.616 1.00 0.00 H new ATOM 0 HD13 LEU A 375 -5.004 13.580 -1.558 1.00 0.00 H new ATOM 0 HD21 LEU A 375 -5.322 15.761 0.606 1.00 0.00 H new ATOM 0 HD22 LEU A 375 -5.690 16.016 -1.117 1.00 0.00 H new ATOM 0 HD23 LEU A 375 -6.933 16.337 0.116 1.00 0.00 H new ATOM 1617 N GLU A 376 -9.898 13.151 0.570 1.00 0.00 N ATOM 1618 CA GLU A 376 -10.434 12.889 1.892 1.00 0.00 C ATOM 1619 C GLU A 376 -10.956 11.460 1.960 1.00 0.00 C ATOM 1620 O GLU A 376 -10.777 10.762 2.958 1.00 0.00 O ATOM 1621 CB GLU A 376 -11.561 13.867 2.197 1.00 0.00 C ATOM 1622 CG GLU A 376 -11.084 15.296 2.402 1.00 0.00 C ATOM 1623 CD GLU A 376 -12.218 16.256 2.701 1.00 0.00 C ATOM 1624 OE1 GLU A 376 -12.900 16.065 3.729 1.00 0.00 O ATOM 1625 OE2 GLU A 376 -12.425 17.197 1.907 1.00 0.00 O ATOM 0 H GLU A 376 -10.373 13.897 0.062 1.00 0.00 H new ATOM 0 HA GLU A 376 -9.643 13.017 2.631 1.00 0.00 H new ATOM 0 HB2 GLU A 376 -12.281 13.846 1.379 1.00 0.00 H new ATOM 0 HB3 GLU A 376 -12.087 13.536 3.093 1.00 0.00 H new ATOM 0 HG2 GLU A 376 -10.367 15.321 3.223 1.00 0.00 H new ATOM 0 HG3 GLU A 376 -10.557 15.630 1.508 1.00 0.00 H new ATOM 1632 N TRP A 377 -11.598 11.035 0.875 1.00 0.00 N ATOM 1633 CA TRP A 377 -12.148 9.691 0.783 1.00 0.00 C ATOM 1634 C TRP A 377 -11.031 8.655 0.809 1.00 0.00 C ATOM 1635 O TRP A 377 -11.166 7.601 1.431 1.00 0.00 O ATOM 1636 CB TRP A 377 -12.974 9.541 -0.498 1.00 0.00 C ATOM 1637 CG TRP A 377 -13.581 8.180 -0.661 1.00 0.00 C ATOM 1638 CD1 TRP A 377 -14.723 7.718 -0.073 1.00 0.00 C ATOM 1639 CD2 TRP A 377 -13.080 7.106 -1.465 1.00 0.00 C ATOM 1640 NE1 TRP A 377 -14.963 6.422 -0.462 1.00 0.00 N ATOM 1641 CE2 TRP A 377 -13.968 6.025 -1.317 1.00 0.00 C ATOM 1642 CE3 TRP A 377 -11.967 6.953 -2.297 1.00 0.00 C ATOM 1643 CZ2 TRP A 377 -13.778 4.809 -1.968 1.00 0.00 C ATOM 1644 CZ3 TRP A 377 -11.779 5.746 -2.943 1.00 0.00 C ATOM 1645 CH2 TRP A 377 -12.681 4.687 -2.776 1.00 0.00 C ATOM 0 H TRP A 377 -11.749 11.608 0.045 1.00 0.00 H new ATOM 0 HA TRP A 377 -12.798 9.525 1.642 1.00 0.00 H new ATOM 0 HB2 TRP A 377 -13.769 10.287 -0.498 1.00 0.00 H new ATOM 0 HB3 TRP A 377 -12.338 9.752 -1.358 1.00 0.00 H new ATOM 0 HD1 TRP A 377 -15.347 8.288 0.600 1.00 0.00 H new ATOM 0 HE1 TRP A 377 -15.752 5.849 -0.163 1.00 0.00 H new ATOM 0 HE3 TRP A 377 -11.267 7.764 -2.432 1.00 0.00 H new ATOM 0 HZ2 TRP A 377 -14.472 3.991 -1.840 1.00 0.00 H new ATOM 0 HZ3 TRP A 377 -10.922 5.617 -3.588 1.00 0.00 H new ATOM 0 HH2 TRP A 377 -12.507 3.756 -3.295 1.00 0.00 H new ATOM 1656 N PHE A 378 -9.931 8.955 0.122 1.00 0.00 N ATOM 1657 CA PHE A 378 -8.800 8.042 0.062 1.00 0.00 C ATOM 1658 C PHE A 378 -8.292 7.711 1.461 1.00 0.00 C ATOM 1659 O PHE A 378 -7.958 6.567 1.752 1.00 0.00 O ATOM 1660 CB PHE A 378 -7.673 8.668 -0.762 1.00 0.00 C ATOM 1661 CG PHE A 378 -7.864 8.555 -2.249 1.00 0.00 C ATOM 1662 CD1 PHE A 378 -7.876 7.318 -2.873 1.00 0.00 C ATOM 1663 CD2 PHE A 378 -8.022 9.691 -3.025 1.00 0.00 C ATOM 1664 CE1 PHE A 378 -8.040 7.219 -4.243 1.00 0.00 C ATOM 1665 CE2 PHE A 378 -8.189 9.600 -4.391 1.00 0.00 C ATOM 1666 CZ PHE A 378 -8.198 8.363 -5.002 1.00 0.00 C ATOM 0 H PHE A 378 -9.802 9.822 -0.399 1.00 0.00 H new ATOM 0 HA PHE A 378 -9.130 7.117 -0.412 1.00 0.00 H new ATOM 0 HB2 PHE A 378 -7.586 9.722 -0.497 1.00 0.00 H new ATOM 0 HB3 PHE A 378 -6.731 8.192 -0.490 1.00 0.00 H new ATOM 0 HD1 PHE A 378 -7.756 6.421 -2.283 1.00 0.00 H new ATOM 0 HD2 PHE A 378 -8.014 10.663 -2.554 1.00 0.00 H new ATOM 0 HE1 PHE A 378 -8.045 6.249 -4.719 1.00 0.00 H new ATOM 0 HE2 PHE A 378 -8.313 10.496 -4.982 1.00 0.00 H new ATOM 0 HZ PHE A 378 -8.328 8.289 -6.072 1.00 0.00 H new ATOM 1676 N ALA A 379 -8.239 8.719 2.322 1.00 0.00 N ATOM 1677 CA ALA A 379 -7.768 8.533 3.691 1.00 0.00 C ATOM 1678 C ALA A 379 -8.864 7.989 4.604 1.00 0.00 C ATOM 1679 O ALA A 379 -8.588 7.555 5.722 1.00 0.00 O ATOM 1680 CB ALA A 379 -7.239 9.848 4.241 1.00 0.00 C ATOM 0 H ALA A 379 -8.516 9.675 2.098 1.00 0.00 H new ATOM 0 HA ALA A 379 -6.965 7.796 3.666 1.00 0.00 H new ATOM 0 HB1 ALA A 379 -6.890 9.701 5.263 1.00 0.00 H new ATOM 0 HB2 ALA A 379 -6.412 10.195 3.621 1.00 0.00 H new ATOM 0 HB3 ALA A 379 -8.035 10.592 4.234 1.00 0.00 H new ATOM 1686 N ASN A 380 -10.105 8.035 4.139 1.00 0.00 N ATOM 1687 CA ASN A 380 -11.229 7.567 4.935 1.00 0.00 C ATOM 1688 C ASN A 380 -11.299 6.044 5.033 1.00 0.00 C ATOM 1689 O ASN A 380 -11.580 5.504 6.103 1.00 0.00 O ATOM 1690 CB ASN A 380 -12.533 8.112 4.358 1.00 0.00 C ATOM 1691 CG ASN A 380 -12.678 9.606 4.565 1.00 0.00 C ATOM 1692 OD1 ASN A 380 -12.025 10.191 5.429 1.00 0.00 O ATOM 1693 ND2 ASN A 380 -13.545 10.231 3.778 1.00 0.00 N ATOM 0 H ASN A 380 -10.357 8.391 3.217 1.00 0.00 H new ATOM 0 HA ASN A 380 -11.079 7.941 5.948 1.00 0.00 H new ATOM 0 HB2 ASN A 380 -12.576 7.890 3.292 1.00 0.00 H new ATOM 0 HB3 ASN A 380 -13.375 7.600 4.824 1.00 0.00 H new ATOM 0 HD21 ASN A 380 -13.691 11.236 3.877 1.00 0.00 H new ATOM 0 HD22 ASN A 380 -14.065 9.707 3.075 1.00 0.00 H new ATOM 1700 N ASN A 381 -11.094 5.351 3.917 1.00 0.00 N ATOM 1701 CA ASN A 381 -11.197 3.890 3.920 1.00 0.00 C ATOM 1702 C ASN A 381 -9.999 3.174 3.288 1.00 0.00 C ATOM 1703 O ASN A 381 -10.116 2.007 2.914 1.00 0.00 O ATOM 1704 CB ASN A 381 -12.474 3.464 3.196 1.00 0.00 C ATOM 1705 CG ASN A 381 -13.727 3.948 3.901 1.00 0.00 C ATOM 1706 OD1 ASN A 381 -14.574 4.609 3.301 1.00 0.00 O ATOM 1707 ND2 ASN A 381 -13.849 3.619 5.181 1.00 0.00 N ATOM 0 H ASN A 381 -10.860 5.764 3.014 1.00 0.00 H new ATOM 0 HA ASN A 381 -11.217 3.593 4.969 1.00 0.00 H new ATOM 0 HB2 ASN A 381 -12.459 3.854 2.178 1.00 0.00 H new ATOM 0 HB3 ASN A 381 -12.500 2.377 3.120 1.00 0.00 H new ATOM 0 HD21 ASN A 381 -14.670 3.916 5.708 1.00 0.00 H new ATOM 0 HD22 ASN A 381 -13.121 3.069 5.638 1.00 0.00 H new ATOM 1714 N TYR A 382 -8.855 3.842 3.156 1.00 0.00 N ATOM 1715 CA TYR A 382 -7.685 3.208 2.556 1.00 0.00 C ATOM 1716 C TYR A 382 -7.315 1.901 3.255 1.00 0.00 C ATOM 1717 O TYR A 382 -6.592 1.078 2.693 1.00 0.00 O ATOM 1718 CB TYR A 382 -6.490 4.152 2.597 1.00 0.00 C ATOM 1719 CG TYR A 382 -6.032 4.505 3.994 1.00 0.00 C ATOM 1720 CD1 TYR A 382 -6.657 5.514 4.713 1.00 0.00 C ATOM 1721 CD2 TYR A 382 -4.973 3.834 4.592 1.00 0.00 C ATOM 1722 CE1 TYR A 382 -6.241 5.844 5.989 1.00 0.00 C ATOM 1723 CE2 TYR A 382 -4.550 4.158 5.866 1.00 0.00 C ATOM 1724 CZ TYR A 382 -5.187 5.165 6.561 1.00 0.00 C ATOM 1725 OH TYR A 382 -4.768 5.494 7.829 1.00 0.00 O ATOM 0 H TYR A 382 -8.714 4.808 3.452 1.00 0.00 H new ATOM 0 HA TYR A 382 -7.945 2.979 1.522 1.00 0.00 H new ATOM 0 HB2 TYR A 382 -5.660 3.694 2.059 1.00 0.00 H new ATOM 0 HB3 TYR A 382 -6.747 5.069 2.067 1.00 0.00 H new ATOM 0 HD1 TYR A 382 -7.482 6.050 4.268 1.00 0.00 H new ATOM 0 HD2 TYR A 382 -4.472 3.045 4.051 1.00 0.00 H new ATOM 0 HE1 TYR A 382 -6.740 6.631 6.536 1.00 0.00 H new ATOM 0 HE2 TYR A 382 -3.725 3.626 6.316 1.00 0.00 H new ATOM 0 HH TYR A 382 -4.016 4.920 8.084 1.00 0.00 H new ATOM 1735 N LYS A 383 -7.819 1.699 4.467 1.00 0.00 N ATOM 1736 CA LYS A 383 -7.540 0.481 5.207 1.00 0.00 C ATOM 1737 C LYS A 383 -8.333 -0.686 4.630 1.00 0.00 C ATOM 1738 O LYS A 383 -7.874 -1.828 4.632 1.00 0.00 O ATOM 1739 CB LYS A 383 -7.888 0.677 6.681 1.00 0.00 C ATOM 1740 CG LYS A 383 -6.945 1.622 7.410 1.00 0.00 C ATOM 1741 CD LYS A 383 -7.405 1.878 8.835 1.00 0.00 C ATOM 1742 CE LYS A 383 -6.994 3.260 9.316 1.00 0.00 C ATOM 1743 NZ LYS A 383 -7.724 4.341 8.595 1.00 0.00 N ATOM 0 H LYS A 383 -8.421 2.363 4.954 1.00 0.00 H new ATOM 0 HA LYS A 383 -6.478 0.253 5.120 1.00 0.00 H new ATOM 0 HB2 LYS A 383 -8.905 1.062 6.757 1.00 0.00 H new ATOM 0 HB3 LYS A 383 -7.876 -0.292 7.180 1.00 0.00 H new ATOM 0 HG2 LYS A 383 -5.941 1.198 7.421 1.00 0.00 H new ATOM 0 HG3 LYS A 383 -6.886 2.567 6.870 1.00 0.00 H new ATOM 0 HD2 LYS A 383 -8.489 1.780 8.891 1.00 0.00 H new ATOM 0 HD3 LYS A 383 -6.982 1.121 9.496 1.00 0.00 H new ATOM 0 HE2 LYS A 383 -7.186 3.344 10.386 1.00 0.00 H new ATOM 0 HE3 LYS A 383 -5.921 3.389 9.174 1.00 0.00 H new ATOM 0 HZ1 LYS A 383 -7.982 5.093 9.266 1.00 0.00 H new ATOM 0 HZ2 LYS A 383 -7.114 4.735 7.851 1.00 0.00 H new ATOM 0 HZ3 LYS A 383 -8.587 3.950 8.165 1.00 0.00 H new ATOM 1757 N LYS A 384 -9.531 -0.383 4.142 1.00 0.00 N ATOM 1758 CA LYS A 384 -10.408 -1.394 3.562 1.00 0.00 C ATOM 1759 C LYS A 384 -9.833 -1.946 2.262 1.00 0.00 C ATOM 1760 O LYS A 384 -9.914 -3.145 1.997 1.00 0.00 O ATOM 1761 CB LYS A 384 -11.793 -0.801 3.307 1.00 0.00 C ATOM 1762 CG LYS A 384 -12.515 -0.378 4.576 1.00 0.00 C ATOM 1763 CD LYS A 384 -13.886 0.204 4.271 1.00 0.00 C ATOM 1764 CE LYS A 384 -14.875 -0.084 5.390 1.00 0.00 C ATOM 1765 NZ LYS A 384 -16.267 0.287 5.012 1.00 0.00 N ATOM 0 H LYS A 384 -9.919 0.560 4.137 1.00 0.00 H new ATOM 0 HA LYS A 384 -10.490 -2.216 4.273 1.00 0.00 H new ATOM 0 HB2 LYS A 384 -11.694 0.063 2.650 1.00 0.00 H new ATOM 0 HB3 LYS A 384 -12.402 -1.535 2.779 1.00 0.00 H new ATOM 0 HG2 LYS A 384 -12.623 -1.237 5.238 1.00 0.00 H new ATOM 0 HG3 LYS A 384 -11.915 0.361 5.108 1.00 0.00 H new ATOM 0 HD2 LYS A 384 -13.801 1.281 4.127 1.00 0.00 H new ATOM 0 HD3 LYS A 384 -14.260 -0.214 3.337 1.00 0.00 H new ATOM 0 HE2 LYS A 384 -14.838 -1.144 5.643 1.00 0.00 H new ATOM 0 HE3 LYS A 384 -14.583 0.468 6.284 1.00 0.00 H new ATOM 0 HZ1 LYS A 384 -16.909 0.075 5.802 1.00 0.00 H new ATOM 0 HZ2 LYS A 384 -16.309 1.303 4.795 1.00 0.00 H new ATOM 0 HZ3 LYS A 384 -16.556 -0.258 4.175 1.00 0.00 H new ATOM 1779 N PHE A 385 -9.256 -1.065 1.455 1.00 0.00 N ATOM 1780 CA PHE A 385 -8.669 -1.458 0.178 1.00 0.00 C ATOM 1781 C PHE A 385 -7.318 -2.146 0.374 1.00 0.00 C ATOM 1782 O PHE A 385 -6.819 -2.822 -0.527 1.00 0.00 O ATOM 1783 CB PHE A 385 -8.512 -0.234 -0.724 1.00 0.00 C ATOM 1784 CG PHE A 385 -9.813 0.454 -1.029 1.00 0.00 C ATOM 1785 CD1 PHE A 385 -10.829 -0.221 -1.688 1.00 0.00 C ATOM 1786 CD2 PHE A 385 -10.023 1.771 -0.654 1.00 0.00 C ATOM 1787 CE1 PHE A 385 -12.028 0.407 -1.968 1.00 0.00 C ATOM 1788 CE2 PHE A 385 -11.218 2.404 -0.932 1.00 0.00 C ATOM 1789 CZ PHE A 385 -12.223 1.721 -1.589 1.00 0.00 C ATOM 0 H PHE A 385 -9.181 -0.069 1.662 1.00 0.00 H new ATOM 0 HA PHE A 385 -9.342 -2.172 -0.298 1.00 0.00 H new ATOM 0 HB2 PHE A 385 -7.837 0.476 -0.246 1.00 0.00 H new ATOM 0 HB3 PHE A 385 -8.043 -0.539 -1.659 1.00 0.00 H new ATOM 0 HD1 PHE A 385 -10.682 -1.249 -1.986 1.00 0.00 H new ATOM 0 HD2 PHE A 385 -9.242 2.309 -0.138 1.00 0.00 H new ATOM 0 HE1 PHE A 385 -12.812 -0.129 -2.483 1.00 0.00 H new ATOM 0 HE2 PHE A 385 -11.367 3.432 -0.636 1.00 0.00 H new ATOM 0 HZ PHE A 385 -13.159 2.213 -1.806 1.00 0.00 H new ATOM 1799 N GLY A 386 -6.734 -1.972 1.554 1.00 0.00 N ATOM 1800 CA GLY A 386 -5.450 -2.585 1.847 1.00 0.00 C ATOM 1801 C GLY A 386 -4.283 -1.809 1.264 1.00 0.00 C ATOM 1802 O GLY A 386 -3.200 -2.360 1.064 1.00 0.00 O ATOM 0 H GLY A 386 -7.126 -1.417 2.314 1.00 0.00 H new ATOM 0 HA2 GLY A 386 -5.327 -2.661 2.927 1.00 0.00 H new ATOM 0 HA3 GLY A 386 -5.439 -3.601 1.452 1.00 0.00 H new ATOM 1806 N ALA A 387 -4.499 -0.525 1.003 1.00 0.00 N ATOM 1807 CA ALA A 387 -3.458 0.333 0.453 1.00 0.00 C ATOM 1808 C ALA A 387 -3.028 1.368 1.484 1.00 0.00 C ATOM 1809 O ALA A 387 -3.843 1.826 2.286 1.00 0.00 O ATOM 1810 CB ALA A 387 -3.949 1.017 -0.818 1.00 0.00 C ATOM 0 H ALA A 387 -5.389 -0.054 1.164 1.00 0.00 H new ATOM 0 HA ALA A 387 -2.595 -0.284 0.200 1.00 0.00 H new ATOM 0 HB1 ALA A 387 -3.160 1.654 -1.216 1.00 0.00 H new ATOM 0 HB2 ALA A 387 -4.214 0.262 -1.558 1.00 0.00 H new ATOM 0 HB3 ALA A 387 -4.825 1.624 -0.589 1.00 0.00 H new ATOM 1816 N THR A 388 -1.755 1.742 1.462 1.00 0.00 N ATOM 1817 CA THR A 388 -1.246 2.728 2.401 1.00 0.00 C ATOM 1818 C THR A 388 -1.520 4.124 1.873 1.00 0.00 C ATOM 1819 O THR A 388 -0.854 4.587 0.947 1.00 0.00 O ATOM 1820 CB THR A 388 0.256 2.531 2.619 1.00 0.00 C ATOM 1821 OG1 THR A 388 0.519 1.259 3.183 1.00 0.00 O ATOM 1822 CG2 THR A 388 0.885 3.569 3.524 1.00 0.00 C ATOM 0 H THR A 388 -1.062 1.379 0.808 1.00 0.00 H new ATOM 0 HA THR A 388 -1.752 2.601 3.358 1.00 0.00 H new ATOM 0 HB THR A 388 0.698 2.629 1.627 1.00 0.00 H new ATOM 0 HG1 THR A 388 1.405 1.264 3.603 1.00 0.00 H new ATOM 0 HG21 THR A 388 1.950 3.362 3.630 1.00 0.00 H new ATOM 0 HG22 THR A 388 0.749 4.560 3.091 1.00 0.00 H new ATOM 0 HG23 THR A 388 0.409 3.533 4.504 1.00 0.00 H new ATOM 1830 N LEU A 389 -2.496 4.794 2.464 1.00 0.00 N ATOM 1831 CA LEU A 389 -2.830 6.136 2.030 1.00 0.00 C ATOM 1832 C LEU A 389 -1.770 7.105 2.512 1.00 0.00 C ATOM 1833 O LEU A 389 -1.734 7.481 3.684 1.00 0.00 O ATOM 1834 CB LEU A 389 -4.211 6.555 2.538 1.00 0.00 C ATOM 1835 CG LEU A 389 -4.696 7.931 2.069 1.00 0.00 C ATOM 1836 CD1 LEU A 389 -4.051 9.035 2.892 1.00 0.00 C ATOM 1837 CD2 LEU A 389 -4.409 8.130 0.586 1.00 0.00 C ATOM 0 H LEU A 389 -3.062 4.436 3.233 1.00 0.00 H new ATOM 0 HA LEU A 389 -2.862 6.150 0.941 1.00 0.00 H new ATOM 0 HB2 LEU A 389 -4.938 5.806 2.223 1.00 0.00 H new ATOM 0 HB3 LEU A 389 -4.196 6.546 3.628 1.00 0.00 H new ATOM 0 HG LEU A 389 -5.775 7.979 2.215 1.00 0.00 H new ATOM 0 HD11 LEU A 389 -4.408 10.004 2.544 1.00 0.00 H new ATOM 0 HD12 LEU A 389 -4.314 8.907 3.942 1.00 0.00 H new ATOM 0 HD13 LEU A 389 -2.968 8.986 2.781 1.00 0.00 H new ATOM 0 HD21 LEU A 389 -4.762 9.114 0.276 1.00 0.00 H new ATOM 0 HD22 LEU A 389 -3.336 8.058 0.410 1.00 0.00 H new ATOM 0 HD23 LEU A 389 -4.924 7.361 0.009 1.00 0.00 H new ATOM 1849 N GLU A 390 -0.900 7.495 1.597 1.00 0.00 N ATOM 1850 CA GLU A 390 0.179 8.410 1.911 1.00 0.00 C ATOM 1851 C GLU A 390 -0.048 9.754 1.236 1.00 0.00 C ATOM 1852 O GLU A 390 -0.237 9.825 0.022 1.00 0.00 O ATOM 1853 CB GLU A 390 1.509 7.810 1.463 1.00 0.00 C ATOM 1854 CG GLU A 390 1.987 6.667 2.344 1.00 0.00 C ATOM 1855 CD GLU A 390 2.234 7.098 3.776 1.00 0.00 C ATOM 1856 OE1 GLU A 390 1.247 7.256 4.527 1.00 0.00 O ATOM 1857 OE2 GLU A 390 3.412 7.279 4.148 1.00 0.00 O ATOM 0 H GLU A 390 -0.922 7.189 0.624 1.00 0.00 H new ATOM 0 HA GLU A 390 0.204 8.569 2.989 1.00 0.00 H new ATOM 0 HB2 GLU A 390 1.410 7.451 0.438 1.00 0.00 H new ATOM 0 HB3 GLU A 390 2.267 8.593 1.455 1.00 0.00 H new ATOM 0 HG2 GLU A 390 1.245 5.869 2.332 1.00 0.00 H new ATOM 0 HG3 GLU A 390 2.906 6.254 1.929 1.00 0.00 H new ATOM 1864 N ILE A 391 -0.031 10.817 2.027 1.00 0.00 N ATOM 1865 CA ILE A 391 -0.242 12.150 1.492 1.00 0.00 C ATOM 1866 C ILE A 391 1.084 12.793 1.091 1.00 0.00 C ATOM 1867 O ILE A 391 2.124 12.529 1.693 1.00 0.00 O ATOM 1868 CB ILE A 391 -0.994 13.053 2.486 1.00 0.00 C ATOM 1869 CG1 ILE A 391 -2.334 12.417 2.871 1.00 0.00 C ATOM 1870 CG2 ILE A 391 -1.222 14.425 1.874 1.00 0.00 C ATOM 1871 CD1 ILE A 391 -3.321 12.333 1.723 1.00 0.00 C ATOM 0 H ILE A 391 0.126 10.781 3.034 1.00 0.00 H new ATOM 0 HA ILE A 391 -0.863 12.044 0.603 1.00 0.00 H new ATOM 0 HB ILE A 391 -0.389 13.165 3.386 1.00 0.00 H new ATOM 0 HG12 ILE A 391 -2.152 11.414 3.257 1.00 0.00 H new ATOM 0 HG13 ILE A 391 -2.781 12.994 3.681 1.00 0.00 H new ATOM 0 HG21 ILE A 391 -1.755 15.057 2.585 1.00 0.00 H new ATOM 0 HG22 ILE A 391 -0.261 14.880 1.633 1.00 0.00 H new ATOM 0 HG23 ILE A 391 -1.814 14.324 0.964 1.00 0.00 H new ATOM 0 HD11 ILE A 391 -4.245 11.872 2.071 1.00 0.00 H new ATOM 0 HD12 ILE A 391 -3.533 13.335 1.351 1.00 0.00 H new ATOM 0 HD13 ILE A 391 -2.895 11.731 0.920 1.00 0.00 H new ATOM 1883 N VAL A 392 1.032 13.621 0.054 1.00 0.00 N ATOM 1884 CA VAL A 392 2.225 14.290 -0.456 1.00 0.00 C ATOM 1885 C VAL A 392 1.898 15.647 -1.078 1.00 0.00 C ATOM 1886 O VAL A 392 0.738 15.965 -1.335 1.00 0.00 O ATOM 1887 CB VAL A 392 2.929 13.417 -1.514 1.00 0.00 C ATOM 1888 CG1 VAL A 392 3.712 12.294 -0.855 1.00 0.00 C ATOM 1889 CG2 VAL A 392 1.920 12.849 -2.494 1.00 0.00 C ATOM 0 H VAL A 392 0.175 13.846 -0.452 1.00 0.00 H new ATOM 0 HA VAL A 392 2.884 14.447 0.398 1.00 0.00 H new ATOM 0 HB VAL A 392 3.629 14.049 -2.061 1.00 0.00 H new ATOM 0 HG11 VAL A 392 4.200 11.692 -1.622 1.00 0.00 H new ATOM 0 HG12 VAL A 392 4.466 12.717 -0.191 1.00 0.00 H new ATOM 0 HG13 VAL A 392 3.033 11.666 -0.278 1.00 0.00 H new ATOM 0 HG21 VAL A 392 2.436 12.236 -3.233 1.00 0.00 H new ATOM 0 HG22 VAL A 392 1.196 12.237 -1.957 1.00 0.00 H new ATOM 0 HG23 VAL A 392 1.403 13.665 -2.998 1.00 0.00 H new ATOM 1899 N THR A 393 2.938 16.443 -1.319 1.00 0.00 N ATOM 1900 CA THR A 393 2.776 17.765 -1.914 1.00 0.00 C ATOM 1901 C THR A 393 3.731 17.963 -3.089 1.00 0.00 C ATOM 1902 O THR A 393 4.651 17.172 -3.293 1.00 0.00 O ATOM 1903 CB THR A 393 2.993 18.855 -0.869 1.00 0.00 C ATOM 1904 OG1 THR A 393 3.919 18.433 0.117 1.00 0.00 O ATOM 1905 CG2 THR A 393 1.714 19.249 -0.170 1.00 0.00 C ATOM 0 H THR A 393 3.904 16.193 -1.110 1.00 0.00 H new ATOM 0 HA THR A 393 1.755 17.837 -2.290 1.00 0.00 H new ATOM 0 HB THR A 393 3.378 19.717 -1.413 1.00 0.00 H new ATOM 0 HG1 THR A 393 4.447 19.201 0.420 1.00 0.00 H new ATOM 0 HG21 THR A 393 1.925 20.028 0.563 1.00 0.00 H new ATOM 0 HG22 THR A 393 1.000 19.625 -0.903 1.00 0.00 H new ATOM 0 HG23 THR A 393 1.293 18.380 0.335 1.00 0.00 H new ATOM 1913 N ASP A 394 3.499 19.022 -3.860 1.00 0.00 N ATOM 1914 CA ASP A 394 4.332 19.323 -5.022 1.00 0.00 C ATOM 1915 C ASP A 394 5.537 20.185 -4.645 1.00 0.00 C ATOM 1916 O ASP A 394 6.312 20.588 -5.512 1.00 0.00 O ATOM 1917 CB ASP A 394 3.503 20.035 -6.093 1.00 0.00 C ATOM 1918 CG ASP A 394 2.935 21.353 -5.603 1.00 0.00 C ATOM 1919 OD1 ASP A 394 2.850 21.543 -4.371 1.00 0.00 O ATOM 1920 OD2 ASP A 394 2.576 22.197 -6.452 1.00 0.00 O ATOM 0 H ASP A 394 2.741 19.686 -3.702 1.00 0.00 H new ATOM 0 HA ASP A 394 4.704 18.377 -5.415 1.00 0.00 H new ATOM 0 HB2 ASP A 394 4.125 20.214 -6.970 1.00 0.00 H new ATOM 0 HB3 ASP A 394 2.686 19.385 -6.408 1.00 0.00 H new ATOM 1925 N LYS A 395 5.694 20.466 -3.354 1.00 0.00 N ATOM 1926 CA LYS A 395 6.810 21.280 -2.883 1.00 0.00 C ATOM 1927 C LYS A 395 8.144 20.632 -3.240 1.00 0.00 C ATOM 1928 O LYS A 395 9.091 21.313 -3.635 1.00 0.00 O ATOM 1929 CB LYS A 395 6.716 21.484 -1.370 1.00 0.00 C ATOM 1930 CG LYS A 395 7.845 22.325 -0.797 1.00 0.00 C ATOM 1931 CD LYS A 395 7.703 22.494 0.707 1.00 0.00 C ATOM 1932 CE LYS A 395 8.449 23.722 1.203 1.00 0.00 C ATOM 1933 NZ LYS A 395 8.209 23.970 2.651 1.00 0.00 N ATOM 0 H LYS A 395 5.065 20.143 -2.618 1.00 0.00 H new ATOM 0 HA LYS A 395 6.755 22.250 -3.377 1.00 0.00 H new ATOM 0 HB2 LYS A 395 5.764 21.960 -1.135 1.00 0.00 H new ATOM 0 HB3 LYS A 395 6.715 20.510 -0.880 1.00 0.00 H new ATOM 0 HG2 LYS A 395 8.802 21.855 -1.023 1.00 0.00 H new ATOM 0 HG3 LYS A 395 7.850 23.304 -1.276 1.00 0.00 H new ATOM 0 HD2 LYS A 395 6.648 22.579 0.967 1.00 0.00 H new ATOM 0 HD3 LYS A 395 8.085 21.607 1.212 1.00 0.00 H new ATOM 0 HE2 LYS A 395 9.517 23.593 1.029 1.00 0.00 H new ATOM 0 HE3 LYS A 395 8.136 24.594 0.629 1.00 0.00 H new ATOM 0 HZ1 LYS A 395 8.735 24.816 2.950 1.00 0.00 H new ATOM 0 HZ2 LYS A 395 7.193 24.119 2.814 1.00 0.00 H new ATOM 0 HZ3 LYS A 395 8.531 23.149 3.202 1.00 0.00 H new ATOM 1947 N SER A 396 8.213 19.312 -3.099 1.00 0.00 N ATOM 1948 CA SER A 396 9.431 18.571 -3.407 1.00 0.00 C ATOM 1949 C SER A 396 9.546 18.310 -4.906 1.00 0.00 C ATOM 1950 O SER A 396 8.554 18.370 -5.633 1.00 0.00 O ATOM 1951 CB SER A 396 9.451 17.245 -2.643 1.00 0.00 C ATOM 1952 OG SER A 396 8.468 16.353 -3.140 1.00 0.00 O ATOM 0 H SER A 396 7.439 18.733 -2.773 1.00 0.00 H new ATOM 0 HA SER A 396 10.283 19.175 -3.096 1.00 0.00 H new ATOM 0 HB2 SER A 396 10.437 16.788 -2.728 1.00 0.00 H new ATOM 0 HB3 SER A 396 9.276 17.430 -1.583 1.00 0.00 H new ATOM 0 HG SER A 396 8.774 15.430 -3.021 1.00 0.00 H new ATOM 1958 N GLN A 397 10.760 18.017 -5.361 1.00 0.00 N ATOM 1959 CA GLN A 397 11.001 17.745 -6.774 1.00 0.00 C ATOM 1960 C GLN A 397 10.184 16.546 -7.242 1.00 0.00 C ATOM 1961 O GLN A 397 9.634 16.547 -8.343 1.00 0.00 O ATOM 1962 CB GLN A 397 12.488 17.483 -7.018 1.00 0.00 C ATOM 1963 CG GLN A 397 13.359 18.718 -6.866 1.00 0.00 C ATOM 1964 CD GLN A 397 14.835 18.413 -7.039 1.00 0.00 C ATOM 1965 OE1 GLN A 397 15.220 17.622 -7.900 1.00 0.00 O ATOM 1966 NE2 GLN A 397 15.669 19.039 -6.217 1.00 0.00 N ATOM 0 H GLN A 397 11.591 17.962 -4.773 1.00 0.00 H new ATOM 0 HA GLN A 397 10.693 18.621 -7.344 1.00 0.00 H new ATOM 0 HB2 GLN A 397 12.832 16.719 -6.321 1.00 0.00 H new ATOM 0 HB3 GLN A 397 12.617 17.080 -8.023 1.00 0.00 H new ATOM 0 HG2 GLN A 397 13.057 19.464 -7.601 1.00 0.00 H new ATOM 0 HG3 GLN A 397 13.195 19.156 -5.881 1.00 0.00 H new ATOM 0 HE21 GLN A 397 15.306 19.687 -5.518 1.00 0.00 H new ATOM 0 HE22 GLN A 397 16.673 18.872 -6.285 1.00 0.00 H new ATOM 1975 N GLU A 398 10.106 15.526 -6.394 1.00 0.00 N ATOM 1976 CA GLU A 398 9.354 14.319 -6.714 1.00 0.00 C ATOM 1977 C GLU A 398 7.877 14.635 -6.902 1.00 0.00 C ATOM 1978 O GLU A 398 7.221 14.094 -7.793 1.00 0.00 O ATOM 1979 CB GLU A 398 9.532 13.276 -5.607 1.00 0.00 C ATOM 1980 CG GLU A 398 10.928 12.678 -5.552 1.00 0.00 C ATOM 1981 CD GLU A 398 11.230 11.791 -6.745 1.00 0.00 C ATOM 1982 OE1 GLU A 398 10.285 11.450 -7.486 1.00 0.00 O ATOM 1983 OE2 GLU A 398 12.412 11.438 -6.937 1.00 0.00 O ATOM 0 H GLU A 398 10.555 15.512 -5.478 1.00 0.00 H new ATOM 0 HA GLU A 398 9.740 13.914 -7.649 1.00 0.00 H new ATOM 0 HB2 GLU A 398 9.305 13.737 -4.646 1.00 0.00 H new ATOM 0 HB3 GLU A 398 8.808 12.475 -5.755 1.00 0.00 H new ATOM 0 HG2 GLU A 398 11.662 13.482 -5.507 1.00 0.00 H new ATOM 0 HG3 GLU A 398 11.035 12.097 -4.636 1.00 0.00 H new ATOM 1990 N GLY A 399 7.358 15.515 -6.054 1.00 0.00 N ATOM 1991 CA GLY A 399 5.958 15.892 -6.136 1.00 0.00 C ATOM 1992 C GLY A 399 5.550 16.333 -7.529 1.00 0.00 C ATOM 1993 O GLY A 399 4.500 15.934 -8.032 1.00 0.00 O ATOM 0 H GLY A 399 7.882 15.975 -5.310 1.00 0.00 H new ATOM 0 HA2 GLY A 399 5.340 15.047 -5.832 1.00 0.00 H new ATOM 0 HA3 GLY A 399 5.762 16.700 -5.432 1.00 0.00 H new ATOM 1997 N SER A 400 6.385 17.157 -8.153 1.00 0.00 N ATOM 1998 CA SER A 400 6.109 17.654 -9.496 1.00 0.00 C ATOM 1999 C SER A 400 5.995 16.499 -10.487 1.00 0.00 C ATOM 2000 O SER A 400 5.139 16.508 -11.372 1.00 0.00 O ATOM 2001 CB SER A 400 7.209 18.619 -9.944 1.00 0.00 C ATOM 2002 OG SER A 400 7.245 19.769 -9.117 1.00 0.00 O ATOM 0 H SER A 400 7.259 17.495 -7.750 1.00 0.00 H new ATOM 0 HA SER A 400 5.158 18.187 -9.472 1.00 0.00 H new ATOM 0 HB2 SER A 400 8.175 18.114 -9.913 1.00 0.00 H new ATOM 0 HB3 SER A 400 7.037 18.916 -10.979 1.00 0.00 H new ATOM 0 HG SER A 400 7.957 20.369 -9.422 1.00 0.00 H new ATOM 2008 N GLN A 401 6.864 15.506 -10.328 1.00 0.00 N ATOM 2009 CA GLN A 401 6.870 14.342 -11.200 1.00 0.00 C ATOM 2010 C GLN A 401 5.500 13.668 -11.223 1.00 0.00 C ATOM 2011 O GLN A 401 5.121 13.038 -12.209 1.00 0.00 O ATOM 2012 CB GLN A 401 7.920 13.342 -10.716 1.00 0.00 C ATOM 2013 CG GLN A 401 9.330 13.906 -10.668 1.00 0.00 C ATOM 2014 CD GLN A 401 10.350 12.883 -10.212 1.00 0.00 C ATOM 2015 OE1 GLN A 401 11.071 13.098 -9.238 1.00 0.00 O ATOM 2016 NE2 GLN A 401 10.416 11.759 -10.917 1.00 0.00 N ATOM 0 H GLN A 401 7.576 15.487 -9.598 1.00 0.00 H new ATOM 0 HA GLN A 401 7.110 14.673 -12.210 1.00 0.00 H new ATOM 0 HB2 GLN A 401 7.644 12.994 -9.721 1.00 0.00 H new ATOM 0 HB3 GLN A 401 7.909 12.472 -11.373 1.00 0.00 H new ATOM 0 HG2 GLN A 401 9.605 14.272 -11.657 1.00 0.00 H new ATOM 0 HG3 GLN A 401 9.352 14.762 -9.994 1.00 0.00 H new ATOM 0 HE21 GLN A 401 9.799 11.622 -11.718 1.00 0.00 H new ATOM 0 HE22 GLN A 401 11.084 11.033 -10.658 1.00 0.00 H new ATOM 2025 N PHE A 402 4.766 13.811 -10.127 1.00 0.00 N ATOM 2026 CA PHE A 402 3.436 13.225 -10.005 1.00 0.00 C ATOM 2027 C PHE A 402 2.365 14.138 -10.591 1.00 0.00 C ATOM 2028 O PHE A 402 1.594 13.734 -11.459 1.00 0.00 O ATOM 2029 CB PHE A 402 3.131 12.945 -8.538 1.00 0.00 C ATOM 2030 CG PHE A 402 2.871 11.500 -8.229 1.00 0.00 C ATOM 2031 CD1 PHE A 402 3.919 10.640 -7.953 1.00 0.00 C ATOM 2032 CD2 PHE A 402 1.577 11.005 -8.204 1.00 0.00 C ATOM 2033 CE1 PHE A 402 3.685 9.312 -7.657 1.00 0.00 C ATOM 2034 CE2 PHE A 402 1.336 9.677 -7.911 1.00 0.00 C ATOM 2035 CZ PHE A 402 2.391 8.829 -7.636 1.00 0.00 C ATOM 0 H PHE A 402 5.071 14.331 -9.304 1.00 0.00 H new ATOM 0 HA PHE A 402 3.425 12.292 -10.569 1.00 0.00 H new ATOM 0 HB2 PHE A 402 3.969 13.289 -7.932 1.00 0.00 H new ATOM 0 HB3 PHE A 402 2.261 13.531 -8.241 1.00 0.00 H new ATOM 0 HD1 PHE A 402 4.933 11.012 -7.969 1.00 0.00 H new ATOM 0 HD2 PHE A 402 0.748 11.664 -8.416 1.00 0.00 H new ATOM 0 HE1 PHE A 402 4.512 8.652 -7.442 1.00 0.00 H new ATOM 0 HE2 PHE A 402 0.323 9.302 -7.897 1.00 0.00 H new ATOM 0 HZ PHE A 402 2.205 7.791 -7.405 1.00 0.00 H new ATOM 2045 N VAL A 403 2.308 15.366 -10.086 1.00 0.00 N ATOM 2046 CA VAL A 403 1.319 16.338 -10.533 1.00 0.00 C ATOM 2047 C VAL A 403 1.504 16.699 -12.006 1.00 0.00 C ATOM 2048 O VAL A 403 0.549 16.678 -12.782 1.00 0.00 O ATOM 2049 CB VAL A 403 1.385 17.626 -9.687 1.00 0.00 C ATOM 2050 CG1 VAL A 403 0.314 18.618 -10.118 1.00 0.00 C ATOM 2051 CG2 VAL A 403 1.252 17.298 -8.207 1.00 0.00 C ATOM 0 H VAL A 403 2.939 15.712 -9.363 1.00 0.00 H new ATOM 0 HA VAL A 403 0.343 15.870 -10.407 1.00 0.00 H new ATOM 0 HB VAL A 403 2.357 18.091 -9.851 1.00 0.00 H new ATOM 0 HG11 VAL A 403 0.383 19.517 -9.505 1.00 0.00 H new ATOM 0 HG12 VAL A 403 0.462 18.881 -11.166 1.00 0.00 H new ATOM 0 HG13 VAL A 403 -0.671 18.168 -9.992 1.00 0.00 H new ATOM 0 HG21 VAL A 403 1.301 18.218 -7.625 1.00 0.00 H new ATOM 0 HG22 VAL A 403 0.296 16.805 -8.028 1.00 0.00 H new ATOM 0 HG23 VAL A 403 2.064 16.635 -7.907 1.00 0.00 H new ATOM 2061 N LYS A 404 2.732 17.042 -12.382 1.00 0.00 N ATOM 2062 CA LYS A 404 3.031 17.419 -13.760 1.00 0.00 C ATOM 2063 C LYS A 404 2.949 16.226 -14.706 1.00 0.00 C ATOM 2064 O LYS A 404 2.539 16.366 -15.858 1.00 0.00 O ATOM 2065 CB LYS A 404 4.421 18.053 -13.845 1.00 0.00 C ATOM 2066 CG LYS A 404 4.527 19.384 -13.118 1.00 0.00 C ATOM 2067 CD LYS A 404 3.716 20.466 -13.814 1.00 0.00 C ATOM 2068 CE LYS A 404 3.447 21.646 -12.892 1.00 0.00 C ATOM 2069 NZ LYS A 404 3.970 22.922 -13.453 1.00 0.00 N ATOM 0 H LYS A 404 3.535 17.067 -11.754 1.00 0.00 H new ATOM 0 HA LYS A 404 2.279 18.144 -14.070 1.00 0.00 H new ATOM 0 HB2 LYS A 404 5.153 17.361 -13.428 1.00 0.00 H new ATOM 0 HB3 LYS A 404 4.681 18.199 -14.893 1.00 0.00 H new ATOM 0 HG2 LYS A 404 4.177 19.268 -12.092 1.00 0.00 H new ATOM 0 HG3 LYS A 404 5.572 19.689 -13.065 1.00 0.00 H new ATOM 0 HD2 LYS A 404 4.251 20.810 -14.699 1.00 0.00 H new ATOM 0 HD3 LYS A 404 2.769 20.048 -14.156 1.00 0.00 H new ATOM 0 HE2 LYS A 404 2.374 21.737 -12.723 1.00 0.00 H new ATOM 0 HE3 LYS A 404 3.908 21.461 -11.922 1.00 0.00 H new ATOM 0 HZ1 LYS A 404 3.766 23.700 -12.794 1.00 0.00 H new ATOM 0 HZ2 LYS A 404 4.998 22.845 -13.591 1.00 0.00 H new ATOM 0 HZ3 LYS A 404 3.512 23.113 -14.367 1.00 0.00 H new ATOM 2083 N GLY A 405 3.342 15.053 -14.220 1.00 0.00 N ATOM 2084 CA GLY A 405 3.303 13.864 -15.047 1.00 0.00 C ATOM 2085 C GLY A 405 1.950 13.190 -15.010 1.00 0.00 C ATOM 2086 O GLY A 405 1.564 12.499 -15.954 1.00 0.00 O ATOM 0 H GLY A 405 3.686 14.906 -13.271 1.00 0.00 H new ATOM 0 HA2 GLY A 405 3.547 14.130 -16.075 1.00 0.00 H new ATOM 0 HA3 GLY A 405 4.066 13.163 -14.709 1.00 0.00 H new ATOM 2090 N PHE A 406 1.229 13.391 -13.915 1.00 0.00 N ATOM 2091 CA PHE A 406 -0.089 12.800 -13.751 1.00 0.00 C ATOM 2092 C PHE A 406 -1.102 13.850 -13.288 1.00 0.00 C ATOM 2093 O PHE A 406 -1.745 14.498 -14.113 1.00 0.00 O ATOM 2094 CB PHE A 406 -0.024 11.624 -12.769 1.00 0.00 C ATOM 2095 CG PHE A 406 1.266 10.857 -12.839 1.00 0.00 C ATOM 2096 CD1 PHE A 406 1.698 10.307 -14.036 1.00 0.00 C ATOM 2097 CD2 PHE A 406 2.049 10.695 -11.710 1.00 0.00 C ATOM 2098 CE1 PHE A 406 2.889 9.608 -14.102 1.00 0.00 C ATOM 2099 CE2 PHE A 406 3.239 9.998 -11.769 1.00 0.00 C ATOM 2100 CZ PHE A 406 3.660 9.453 -12.967 1.00 0.00 C ATOM 0 H PHE A 406 1.537 13.960 -13.127 1.00 0.00 H new ATOM 0 HA PHE A 406 -0.423 12.421 -14.717 1.00 0.00 H new ATOM 0 HB2 PHE A 406 -0.160 12.000 -11.755 1.00 0.00 H new ATOM 0 HB3 PHE A 406 -0.853 10.945 -12.971 1.00 0.00 H new ATOM 0 HD1 PHE A 406 1.098 10.426 -14.926 1.00 0.00 H new ATOM 0 HD2 PHE A 406 1.725 11.119 -10.771 1.00 0.00 H new ATOM 0 HE1 PHE A 406 3.216 9.184 -15.040 1.00 0.00 H new ATOM 0 HE2 PHE A 406 3.840 9.879 -10.880 1.00 0.00 H new ATOM 0 HZ PHE A 406 4.590 8.907 -13.016 1.00 0.00 H new ATOM 2110 N GLY A 407 -1.253 14.017 -11.972 1.00 0.00 N ATOM 2111 CA GLY A 407 -2.199 14.989 -11.456 1.00 0.00 C ATOM 2112 C GLY A 407 -2.234 15.048 -9.934 1.00 0.00 C ATOM 2113 O GLY A 407 -2.790 15.986 -9.362 1.00 0.00 O ATOM 0 H GLY A 407 -0.738 13.498 -11.261 1.00 0.00 H new ATOM 0 HA2 GLY A 407 -1.945 15.975 -11.845 1.00 0.00 H new ATOM 0 HA3 GLY A 407 -3.195 14.748 -11.826 1.00 0.00 H new ATOM 2117 N GLY A 408 -1.642 14.052 -9.273 1.00 0.00 N ATOM 2118 CA GLY A 408 -1.625 14.035 -7.818 1.00 0.00 C ATOM 2119 C GLY A 408 -2.263 12.786 -7.230 1.00 0.00 C ATOM 2120 O GLY A 408 -2.606 12.758 -6.048 1.00 0.00 O ATOM 0 H GLY A 408 -1.176 13.261 -9.717 1.00 0.00 H new ATOM 0 HA2 GLY A 408 -0.594 14.107 -7.471 1.00 0.00 H new ATOM 0 HA3 GLY A 408 -2.149 14.914 -7.444 1.00 0.00 H new ATOM 2124 N ILE A 409 -2.420 11.752 -8.054 1.00 0.00 N ATOM 2125 CA ILE A 409 -3.016 10.492 -7.612 1.00 0.00 C ATOM 2126 C ILE A 409 -2.302 9.319 -8.265 1.00 0.00 C ATOM 2127 O ILE A 409 -2.213 9.252 -9.488 1.00 0.00 O ATOM 2128 CB ILE A 409 -4.514 10.397 -7.979 1.00 0.00 C ATOM 2129 CG1 ILE A 409 -5.225 11.739 -7.785 1.00 0.00 C ATOM 2130 CG2 ILE A 409 -5.193 9.316 -7.149 1.00 0.00 C ATOM 2131 CD1 ILE A 409 -6.012 12.171 -9.000 1.00 0.00 C ATOM 0 H ILE A 409 -2.142 11.762 -9.035 1.00 0.00 H new ATOM 0 HA ILE A 409 -2.913 10.460 -6.527 1.00 0.00 H new ATOM 0 HB ILE A 409 -4.583 10.132 -9.034 1.00 0.00 H new ATOM 0 HG12 ILE A 409 -5.897 11.667 -6.930 1.00 0.00 H new ATOM 0 HG13 ILE A 409 -4.486 12.504 -7.546 1.00 0.00 H new ATOM 0 HG21 ILE A 409 -6.248 9.260 -7.418 1.00 0.00 H new ATOM 0 HG22 ILE A 409 -4.717 8.355 -7.344 1.00 0.00 H new ATOM 0 HG23 ILE A 409 -5.101 9.558 -6.090 1.00 0.00 H new ATOM 0 HD11 ILE A 409 -6.493 13.129 -8.800 1.00 0.00 H new ATOM 0 HD12 ILE A 409 -5.340 12.273 -9.852 1.00 0.00 H new ATOM 0 HD13 ILE A 409 -6.772 11.423 -9.226 1.00 0.00 H new ATOM 2143 N GLY A 410 -1.806 8.385 -7.465 1.00 0.00 N ATOM 2144 CA GLY A 410 -1.131 7.223 -8.010 1.00 0.00 C ATOM 2145 C GLY A 410 -1.413 6.007 -7.160 1.00 0.00 C ATOM 2146 O GLY A 410 -1.857 6.148 -6.025 1.00 0.00 O ATOM 0 H GLY A 410 -1.859 8.411 -6.447 1.00 0.00 H new ATOM 0 HA2 GLY A 410 -1.465 7.046 -9.032 1.00 0.00 H new ATOM 0 HA3 GLY A 410 -0.057 7.404 -8.053 1.00 0.00 H new ATOM 2150 N GLY A 411 -1.175 4.814 -7.687 1.00 0.00 N ATOM 2151 CA GLY A 411 -1.445 3.619 -6.909 1.00 0.00 C ATOM 2152 C GLY A 411 -0.387 2.547 -7.061 1.00 0.00 C ATOM 2153 O GLY A 411 -0.491 1.673 -7.920 1.00 0.00 O ATOM 0 H GLY A 411 -0.806 4.651 -8.624 1.00 0.00 H new ATOM 0 HA2 GLY A 411 -1.527 3.891 -5.857 1.00 0.00 H new ATOM 0 HA3 GLY A 411 -2.410 3.211 -7.208 1.00 0.00 H new ATOM 2157 N ILE A 412 0.629 2.616 -6.211 1.00 0.00 N ATOM 2158 CA ILE A 412 1.717 1.653 -6.220 1.00 0.00 C ATOM 2159 C ILE A 412 1.189 0.259 -5.904 1.00 0.00 C ATOM 2160 O ILE A 412 0.479 0.078 -4.921 1.00 0.00 O ATOM 2161 CB ILE A 412 2.802 2.026 -5.166 1.00 0.00 C ATOM 2162 CG1 ILE A 412 3.562 3.296 -5.578 1.00 0.00 C ATOM 2163 CG2 ILE A 412 3.770 0.871 -4.931 1.00 0.00 C ATOM 2164 CD1 ILE A 412 4.715 3.655 -4.654 1.00 0.00 C ATOM 0 H ILE A 412 0.720 3.340 -5.498 1.00 0.00 H new ATOM 0 HA ILE A 412 2.163 1.667 -7.215 1.00 0.00 H new ATOM 0 HB ILE A 412 2.288 2.228 -4.227 1.00 0.00 H new ATOM 0 HG12 ILE A 412 3.948 3.164 -6.589 1.00 0.00 H new ATOM 0 HG13 ILE A 412 2.862 4.131 -5.610 1.00 0.00 H new ATOM 0 HG21 ILE A 412 4.514 1.165 -4.190 1.00 0.00 H new ATOM 0 HG22 ILE A 412 3.220 0.003 -4.568 1.00 0.00 H new ATOM 0 HG23 ILE A 412 4.269 0.619 -5.866 1.00 0.00 H new ATOM 0 HD11 ILE A 412 5.200 4.563 -5.013 1.00 0.00 H new ATOM 0 HD12 ILE A 412 4.335 3.821 -3.646 1.00 0.00 H new ATOM 0 HD13 ILE A 412 5.437 2.839 -4.640 1.00 0.00 H new ATOM 2176 N LEU A 413 1.555 -0.720 -6.725 1.00 0.00 N ATOM 2177 CA LEU A 413 1.126 -2.098 -6.509 1.00 0.00 C ATOM 2178 C LEU A 413 2.278 -2.923 -5.948 1.00 0.00 C ATOM 2179 O LEU A 413 3.446 -2.579 -6.132 1.00 0.00 O ATOM 2180 CB LEU A 413 0.612 -2.732 -7.805 1.00 0.00 C ATOM 2181 CG LEU A 413 -0.139 -1.788 -8.748 1.00 0.00 C ATOM 2182 CD1 LEU A 413 -0.609 -2.535 -9.989 1.00 0.00 C ATOM 2183 CD2 LEU A 413 -1.313 -1.143 -8.032 1.00 0.00 C ATOM 0 H LEU A 413 2.147 -0.586 -7.545 1.00 0.00 H new ATOM 0 HA LEU A 413 0.306 -2.085 -5.791 1.00 0.00 H new ATOM 0 HB2 LEU A 413 1.460 -3.156 -8.343 1.00 0.00 H new ATOM 0 HB3 LEU A 413 -0.048 -3.560 -7.547 1.00 0.00 H new ATOM 0 HG LEU A 413 0.544 -0.999 -9.063 1.00 0.00 H new ATOM 0 HD11 LEU A 413 -1.141 -1.848 -10.648 1.00 0.00 H new ATOM 0 HD12 LEU A 413 0.253 -2.947 -10.514 1.00 0.00 H new ATOM 0 HD13 LEU A 413 -1.276 -3.345 -9.695 1.00 0.00 H new ATOM 0 HD21 LEU A 413 -1.835 -0.475 -8.718 1.00 0.00 H new ATOM 0 HD22 LEU A 413 -1.998 -1.917 -7.687 1.00 0.00 H new ATOM 0 HD23 LEU A 413 -0.949 -0.573 -7.177 1.00 0.00 H new ATOM 2195 N ARG A 414 1.948 -4.009 -5.259 1.00 0.00 N ATOM 2196 CA ARG A 414 2.962 -4.877 -4.669 1.00 0.00 C ATOM 2197 C ARG A 414 3.725 -5.649 -5.739 1.00 0.00 C ATOM 2198 O ARG A 414 4.941 -5.821 -5.648 1.00 0.00 O ATOM 2199 CB ARG A 414 2.312 -5.859 -3.693 1.00 0.00 C ATOM 2200 CG ARG A 414 1.774 -5.197 -2.435 1.00 0.00 C ATOM 2201 CD ARG A 414 1.162 -6.212 -1.482 1.00 0.00 C ATOM 2202 NE ARG A 414 2.118 -7.249 -1.094 1.00 0.00 N ATOM 2203 CZ ARG A 414 2.095 -7.885 0.075 1.00 0.00 C ATOM 2204 NH1 ARG A 414 1.163 -7.603 0.979 1.00 0.00 N ATOM 2205 NH2 ARG A 414 3.005 -8.812 0.341 1.00 0.00 N ATOM 0 H ARG A 414 0.987 -4.310 -5.095 1.00 0.00 H new ATOM 0 HA ARG A 414 3.670 -4.244 -4.134 1.00 0.00 H new ATOM 0 HB2 ARG A 414 1.497 -6.376 -4.199 1.00 0.00 H new ATOM 0 HB3 ARG A 414 3.043 -6.616 -3.411 1.00 0.00 H new ATOM 0 HG2 ARG A 414 2.581 -4.665 -1.931 1.00 0.00 H new ATOM 0 HG3 ARG A 414 1.023 -4.455 -2.707 1.00 0.00 H new ATOM 0 HD2 ARG A 414 0.802 -5.700 -0.590 1.00 0.00 H new ATOM 0 HD3 ARG A 414 0.296 -6.676 -1.954 1.00 0.00 H new ATOM 0 HE ARG A 414 2.848 -7.500 -1.761 1.00 0.00 H new ATOM 0 HH11 ARG A 414 0.457 -6.894 0.780 1.00 0.00 H new ATOM 0 HH12 ARG A 414 1.153 -8.096 1.872 1.00 0.00 H new ATOM 0 HH21 ARG A 414 3.721 -9.037 -0.350 1.00 0.00 H new ATOM 0 HH22 ARG A 414 2.989 -9.300 1.236 1.00 0.00 H new ATOM 2219 N TYR A 415 3.002 -6.121 -6.750 1.00 0.00 N ATOM 2220 CA TYR A 415 3.611 -6.882 -7.833 1.00 0.00 C ATOM 2221 C TYR A 415 2.843 -6.689 -9.136 1.00 0.00 C ATOM 2222 O TYR A 415 1.754 -6.116 -9.147 1.00 0.00 O ATOM 2223 CB TYR A 415 3.670 -8.368 -7.469 1.00 0.00 C ATOM 2224 CG TYR A 415 2.313 -8.991 -7.222 1.00 0.00 C ATOM 2225 CD1 TYR A 415 1.714 -8.928 -5.971 1.00 0.00 C ATOM 2226 CD2 TYR A 415 1.633 -9.643 -8.243 1.00 0.00 C ATOM 2227 CE1 TYR A 415 0.475 -9.496 -5.744 1.00 0.00 C ATOM 2228 CE2 TYR A 415 0.393 -10.213 -8.024 1.00 0.00 C ATOM 2229 CZ TYR A 415 -0.181 -10.138 -6.773 1.00 0.00 C ATOM 2230 OH TYR A 415 -1.415 -10.704 -6.550 1.00 0.00 O ATOM 0 H TYR A 415 1.995 -5.989 -6.841 1.00 0.00 H new ATOM 0 HA TYR A 415 4.626 -6.512 -7.978 1.00 0.00 H new ATOM 0 HB2 TYR A 415 4.167 -8.910 -8.273 1.00 0.00 H new ATOM 0 HB3 TYR A 415 4.283 -8.490 -6.576 1.00 0.00 H new ATOM 0 HD1 TYR A 415 2.225 -8.427 -5.162 1.00 0.00 H new ATOM 0 HD2 TYR A 415 2.081 -9.706 -9.224 1.00 0.00 H new ATOM 0 HE1 TYR A 415 0.022 -9.437 -4.765 1.00 0.00 H new ATOM 0 HE2 TYR A 415 -0.124 -10.715 -8.829 1.00 0.00 H new ATOM 0 HH TYR A 415 -1.741 -11.115 -7.378 1.00 0.00 H new ATOM 2240 N ARG A 416 3.420 -7.168 -10.233 1.00 0.00 N ATOM 2241 CA ARG A 416 2.798 -7.046 -11.542 1.00 0.00 C ATOM 2242 C ARG A 416 1.442 -7.742 -11.562 1.00 0.00 C ATOM 2243 O ARG A 416 1.299 -8.865 -11.081 1.00 0.00 O ATOM 2244 CB ARG A 416 3.706 -7.646 -12.618 1.00 0.00 C ATOM 2245 CG ARG A 416 4.869 -6.749 -13.020 1.00 0.00 C ATOM 2246 CD ARG A 416 5.612 -7.314 -14.220 1.00 0.00 C ATOM 2247 NE ARG A 416 5.847 -8.752 -14.083 1.00 0.00 N ATOM 2248 CZ ARG A 416 5.547 -9.655 -15.017 1.00 0.00 C ATOM 2249 NH1 ARG A 416 5.021 -9.282 -16.178 1.00 0.00 N ATOM 2250 NH2 ARG A 416 5.780 -10.940 -14.788 1.00 0.00 N ATOM 0 H ARG A 416 4.321 -7.646 -10.239 1.00 0.00 H new ATOM 0 HA ARG A 416 2.649 -5.987 -11.751 1.00 0.00 H new ATOM 0 HB2 ARG A 416 4.101 -8.595 -12.257 1.00 0.00 H new ATOM 0 HB3 ARG A 416 3.108 -7.866 -13.502 1.00 0.00 H new ATOM 0 HG2 ARG A 416 4.497 -5.752 -13.256 1.00 0.00 H new ATOM 0 HG3 ARG A 416 5.556 -6.643 -12.181 1.00 0.00 H new ATOM 0 HD2 ARG A 416 5.037 -7.124 -15.126 1.00 0.00 H new ATOM 0 HD3 ARG A 416 6.566 -6.799 -14.333 1.00 0.00 H new ATOM 0 HE ARG A 416 6.268 -9.085 -13.216 1.00 0.00 H new ATOM 0 HH11 ARG A 416 4.842 -8.295 -16.363 1.00 0.00 H new ATOM 0 HH12 ARG A 416 4.796 -9.982 -16.884 1.00 0.00 H new ATOM 0 HH21 ARG A 416 6.187 -11.234 -13.900 1.00 0.00 H new ATOM 0 HH22 ARG A 416 5.552 -11.634 -15.500 1.00 0.00 H new ATOM 2329 N GLY A 421 -11.143 -9.327 -12.509 1.00 0.00 N ATOM 2330 CA GLY A 421 -12.033 -10.396 -12.925 1.00 0.00 C ATOM 2331 C GLY A 421 -13.012 -10.788 -11.837 1.00 0.00 C ATOM 2332 O GLY A 421 -14.162 -10.351 -11.840 1.00 0.00 O ATOM 0 HA2 GLY A 421 -12.585 -10.082 -13.811 1.00 0.00 H new ATOM 0 HA3 GLY A 421 -11.442 -11.267 -13.210 1.00 0.00 H new ATOM 2336 N MET A 422 -12.554 -11.613 -10.902 1.00 0.00 N ATOM 2337 CA MET A 422 -13.392 -12.065 -9.798 1.00 0.00 C ATOM 2338 C MET A 422 -12.723 -11.762 -8.462 1.00 0.00 C ATOM 2339 O MET A 422 -11.531 -11.468 -8.410 1.00 0.00 O ATOM 2340 CB MET A 422 -13.667 -13.565 -9.916 1.00 0.00 C ATOM 2341 CG MET A 422 -14.379 -13.955 -11.201 1.00 0.00 C ATOM 2342 SD MET A 422 -16.087 -13.383 -11.251 1.00 0.00 S ATOM 2343 CE MET A 422 -16.940 -14.901 -11.671 1.00 0.00 C ATOM 0 H MET A 422 -11.604 -11.983 -10.887 1.00 0.00 H new ATOM 0 HA MET A 422 -14.340 -11.529 -9.846 1.00 0.00 H new ATOM 0 HB2 MET A 422 -12.722 -14.105 -9.856 1.00 0.00 H new ATOM 0 HB3 MET A 422 -14.270 -13.883 -9.066 1.00 0.00 H new ATOM 0 HG2 MET A 422 -13.837 -13.542 -12.052 1.00 0.00 H new ATOM 0 HG3 MET A 422 -14.360 -15.040 -11.307 1.00 0.00 H new ATOM 0 HE1 MET A 422 -18.011 -14.710 -11.739 1.00 0.00 H new ATOM 0 HE2 MET A 422 -16.576 -15.270 -12.630 1.00 0.00 H new ATOM 0 HE3 MET A 422 -16.753 -15.649 -10.900 1.00 0.00 H new ATOM 2353 N GLU A 423 -13.494 -11.830 -7.383 1.00 0.00 N ATOM 2354 CA GLU A 423 -12.961 -11.560 -6.053 1.00 0.00 C ATOM 2355 C GLU A 423 -12.165 -12.756 -5.536 1.00 0.00 C ATOM 2356 O GLU A 423 -12.531 -13.906 -5.776 1.00 0.00 O ATOM 2357 CB GLU A 423 -14.094 -11.224 -5.083 1.00 0.00 C ATOM 2358 CG GLU A 423 -13.620 -10.545 -3.808 1.00 0.00 C ATOM 2359 CD GLU A 423 -14.734 -10.361 -2.796 1.00 0.00 C ATOM 2360 OE1 GLU A 423 -15.592 -11.263 -2.687 1.00 0.00 O ATOM 2361 OE2 GLU A 423 -14.750 -9.315 -2.114 1.00 0.00 O ATOM 0 H GLU A 423 -14.486 -12.069 -7.402 1.00 0.00 H new ATOM 0 HA GLU A 423 -12.291 -10.703 -6.123 1.00 0.00 H new ATOM 0 HB2 GLU A 423 -14.811 -10.575 -5.586 1.00 0.00 H new ATOM 0 HB3 GLU A 423 -14.622 -12.141 -4.822 1.00 0.00 H new ATOM 0 HG2 GLU A 423 -12.822 -11.137 -3.360 1.00 0.00 H new ATOM 0 HG3 GLU A 423 -13.195 -9.572 -4.055 1.00 0.00 H new ATOM 2368 N TYR A 424 -11.075 -12.476 -4.825 1.00 0.00 N ATOM 2369 CA TYR A 424 -10.229 -13.530 -4.271 1.00 0.00 C ATOM 2370 C TYR A 424 -9.626 -14.395 -5.375 1.00 0.00 C ATOM 2371 O TYR A 424 -9.723 -15.622 -5.336 1.00 0.00 O ATOM 2372 CB TYR A 424 -11.032 -14.404 -3.308 1.00 0.00 C ATOM 2373 CG TYR A 424 -11.528 -13.671 -2.082 1.00 0.00 C ATOM 2374 CD1 TYR A 424 -10.690 -13.452 -0.995 1.00 0.00 C ATOM 2375 CD2 TYR A 424 -12.832 -13.202 -2.010 1.00 0.00 C ATOM 2376 CE1 TYR A 424 -11.140 -12.786 0.129 1.00 0.00 C ATOM 2377 CE2 TYR A 424 -13.290 -12.534 -0.890 1.00 0.00 C ATOM 2378 CZ TYR A 424 -12.440 -12.329 0.175 1.00 0.00 C ATOM 2379 OH TYR A 424 -12.892 -11.664 1.293 1.00 0.00 O ATOM 0 H TYR A 424 -10.757 -11.529 -4.619 1.00 0.00 H new ATOM 0 HA TYR A 424 -9.414 -13.051 -3.728 1.00 0.00 H new ATOM 0 HB2 TYR A 424 -11.887 -14.822 -3.840 1.00 0.00 H new ATOM 0 HB3 TYR A 424 -10.412 -15.243 -2.991 1.00 0.00 H new ATOM 0 HD1 TYR A 424 -9.671 -13.808 -1.029 1.00 0.00 H new ATOM 0 HD2 TYR A 424 -13.500 -13.362 -2.843 1.00 0.00 H new ATOM 0 HE1 TYR A 424 -10.477 -12.624 0.966 1.00 0.00 H new ATOM 0 HE2 TYR A 424 -14.308 -12.175 -0.850 1.00 0.00 H new ATOM 0 HH TYR A 424 -13.829 -11.408 1.165 1.00 0.00 H new ATOM 2389 N GLN A 425 -9.003 -13.755 -6.361 1.00 0.00 N ATOM 2390 CA GLN A 425 -8.390 -14.484 -7.466 1.00 0.00 C ATOM 2391 C GLN A 425 -7.253 -15.371 -6.977 1.00 0.00 C ATOM 2392 O GLN A 425 -6.472 -14.981 -6.109 1.00 0.00 O ATOM 2393 CB GLN A 425 -7.877 -13.519 -8.535 1.00 0.00 C ATOM 2394 CG GLN A 425 -8.985 -12.822 -9.307 1.00 0.00 C ATOM 2395 CD GLN A 425 -8.454 -11.871 -10.361 1.00 0.00 C ATOM 2396 OE1 GLN A 425 -7.572 -11.056 -10.091 1.00 0.00 O ATOM 2397 NE2 GLN A 425 -8.991 -11.969 -11.572 1.00 0.00 N ATOM 0 H GLN A 425 -8.910 -12.741 -6.417 1.00 0.00 H new ATOM 0 HA GLN A 425 -9.158 -15.120 -7.906 1.00 0.00 H new ATOM 0 HB2 GLN A 425 -7.247 -12.766 -8.061 1.00 0.00 H new ATOM 0 HB3 GLN A 425 -7.247 -14.067 -9.235 1.00 0.00 H new ATOM 0 HG2 GLN A 425 -9.616 -13.571 -9.784 1.00 0.00 H new ATOM 0 HG3 GLN A 425 -9.616 -12.270 -8.610 1.00 0.00 H new ATOM 0 HE21 GLN A 425 -9.720 -12.659 -11.752 1.00 0.00 H new ATOM 0 HE22 GLN A 425 -8.674 -11.354 -12.322 1.00 0.00 H new ATOM 2406 N GLY A 426 -7.169 -16.569 -7.544 1.00 0.00 N ATOM 2407 CA GLY A 426 -6.130 -17.507 -7.164 1.00 0.00 C ATOM 2408 C GLY A 426 -6.219 -18.801 -7.946 1.00 0.00 C ATOM 2409 O GLY A 426 -5.209 -19.323 -8.415 1.00 0.00 O ATOM 0 H GLY A 426 -7.806 -16.909 -8.264 1.00 0.00 H new ATOM 0 HA2 GLY A 426 -5.153 -17.051 -7.327 1.00 0.00 H new ATOM 0 HA3 GLY A 426 -6.208 -17.722 -6.098 1.00 0.00 H new ATOM 2413 N GLY A 427 -7.437 -19.316 -8.092 1.00 0.00 N ATOM 2414 CA GLY A 427 -7.637 -20.548 -8.830 1.00 0.00 C ATOM 2415 C GLY A 427 -9.090 -20.794 -9.178 1.00 0.00 C ATOM 2416 O GLY A 427 -9.509 -21.939 -9.339 1.00 0.00 O ATOM 0 H GLY A 427 -8.288 -18.901 -7.712 1.00 0.00 H new ATOM 0 HA2 GLY A 427 -7.049 -20.516 -9.747 1.00 0.00 H new ATOM 0 HA3 GLY A 427 -7.263 -21.385 -8.240 1.00 0.00 H new ATOM 2420 N ASP A 428 -9.856 -19.719 -9.309 1.00 0.00 N ATOM 2421 CA ASP A 428 -11.264 -19.831 -9.659 1.00 0.00 C ATOM 2422 C ASP A 428 -11.438 -19.800 -11.176 1.00 0.00 C ATOM 2423 O ASP A 428 -12.553 -19.660 -11.680 1.00 0.00 O ATOM 2424 CB ASP A 428 -12.071 -18.703 -9.014 1.00 0.00 C ATOM 2425 CG ASP A 428 -12.180 -18.857 -7.509 1.00 0.00 C ATOM 2426 OD1 ASP A 428 -12.025 -19.993 -7.016 1.00 0.00 O ATOM 2427 OD2 ASP A 428 -12.420 -17.840 -6.824 1.00 0.00 O ATOM 0 H ASP A 428 -9.526 -18.763 -9.178 1.00 0.00 H new ATOM 0 HA ASP A 428 -11.636 -20.783 -9.281 1.00 0.00 H new ATOM 0 HB2 ASP A 428 -11.602 -17.746 -9.246 1.00 0.00 H new ATOM 0 HB3 ASP A 428 -13.071 -18.681 -9.448 1.00 0.00 H new ATOM 2432 N ASP A 429 -10.326 -19.937 -11.897 1.00 0.00 N ATOM 2433 CA ASP A 429 -10.352 -19.931 -13.355 1.00 0.00 C ATOM 2434 C ASP A 429 -10.915 -18.619 -13.901 1.00 0.00 C ATOM 2435 O ASP A 429 -11.677 -18.617 -14.868 1.00 0.00 O ATOM 2436 CB ASP A 429 -11.179 -21.107 -13.871 1.00 0.00 C ATOM 2437 CG ASP A 429 -10.495 -22.440 -13.637 1.00 0.00 C ATOM 2438 OD1 ASP A 429 -9.262 -22.448 -13.438 1.00 0.00 O ATOM 2439 OD2 ASP A 429 -11.193 -23.476 -13.653 1.00 0.00 O ATOM 0 H ASP A 429 -9.397 -20.053 -11.493 1.00 0.00 H new ATOM 0 HA ASP A 429 -9.325 -20.028 -13.706 1.00 0.00 H new ATOM 0 HB2 ASP A 429 -12.151 -21.109 -13.378 1.00 0.00 H new ATOM 0 HB3 ASP A 429 -11.363 -20.978 -14.938 1.00 0.00 H new ATOM 2444 N GLU A 430 -10.534 -17.504 -13.282 1.00 0.00 N ATOM 2445 CA GLU A 430 -11.000 -16.194 -13.714 1.00 0.00 C ATOM 2446 C GLU A 430 -10.593 -15.910 -15.157 1.00 0.00 C ATOM 2447 O GLU A 430 -11.400 -15.444 -15.961 1.00 0.00 O ATOM 2448 CB GLU A 430 -10.435 -15.106 -12.803 1.00 0.00 C ATOM 2449 CG GLU A 430 -11.068 -15.066 -11.423 1.00 0.00 C ATOM 2450 CD GLU A 430 -10.366 -15.969 -10.429 1.00 0.00 C ATOM 2451 OE1 GLU A 430 -9.540 -16.801 -10.860 1.00 0.00 O ATOM 2452 OE2 GLU A 430 -10.642 -15.841 -9.219 1.00 0.00 O ATOM 0 H GLU A 430 -9.904 -17.484 -12.480 1.00 0.00 H new ATOM 0 HA GLU A 430 -12.088 -16.193 -13.654 1.00 0.00 H new ATOM 0 HB2 GLU A 430 -9.361 -15.259 -12.695 1.00 0.00 H new ATOM 0 HB3 GLU A 430 -10.572 -14.137 -13.283 1.00 0.00 H new ATOM 0 HG2 GLU A 430 -11.052 -14.042 -11.051 1.00 0.00 H new ATOM 0 HG3 GLU A 430 -12.114 -15.361 -11.499 1.00 0.00 H new ATOM 2459 N PHE A 431 -9.330 -16.182 -15.473 1.00 0.00 N ATOM 2460 CA PHE A 431 -8.806 -15.945 -16.808 1.00 0.00 C ATOM 2461 C PHE A 431 -8.839 -17.213 -17.662 1.00 0.00 C ATOM 2462 O PHE A 431 -8.427 -17.197 -18.822 1.00 0.00 O ATOM 2463 CB PHE A 431 -7.375 -15.424 -16.704 1.00 0.00 C ATOM 2464 CG PHE A 431 -7.284 -14.030 -16.153 1.00 0.00 C ATOM 2465 CD1 PHE A 431 -7.322 -12.933 -16.998 1.00 0.00 C ATOM 2466 CD2 PHE A 431 -7.164 -13.817 -14.788 1.00 0.00 C ATOM 2467 CE1 PHE A 431 -7.241 -11.648 -16.492 1.00 0.00 C ATOM 2468 CE2 PHE A 431 -7.083 -12.536 -14.278 1.00 0.00 C ATOM 2469 CZ PHE A 431 -7.120 -11.451 -15.131 1.00 0.00 C ATOM 0 H PHE A 431 -8.651 -16.568 -14.817 1.00 0.00 H new ATOM 0 HA PHE A 431 -9.439 -15.203 -17.296 1.00 0.00 H new ATOM 0 HB2 PHE A 431 -6.797 -16.096 -16.069 1.00 0.00 H new ATOM 0 HB3 PHE A 431 -6.916 -15.446 -17.692 1.00 0.00 H new ATOM 0 HD1 PHE A 431 -7.416 -13.083 -18.063 1.00 0.00 H new ATOM 0 HD2 PHE A 431 -7.134 -14.662 -14.116 1.00 0.00 H new ATOM 0 HE1 PHE A 431 -7.272 -10.800 -17.161 1.00 0.00 H new ATOM 0 HE2 PHE A 431 -6.991 -12.383 -13.213 1.00 0.00 H new ATOM 0 HZ PHE A 431 -7.054 -10.449 -14.734 1.00 0.00 H new ATOM 2479 N PHE A 432 -9.323 -18.309 -17.087 1.00 0.00 N ATOM 2480 CA PHE A 432 -9.399 -19.574 -17.796 1.00 0.00 C ATOM 2481 C PHE A 432 -10.778 -19.783 -18.407 1.00 0.00 C ATOM 2482 O PHE A 432 -11.778 -19.872 -17.694 1.00 0.00 O ATOM 2483 CB PHE A 432 -9.072 -20.716 -16.841 1.00 0.00 C ATOM 2484 CG PHE A 432 -7.628 -20.758 -16.428 1.00 0.00 C ATOM 2485 CD1 PHE A 432 -7.182 -20.028 -15.338 1.00 0.00 C ATOM 2486 CD2 PHE A 432 -6.716 -21.532 -17.128 1.00 0.00 C ATOM 2487 CE1 PHE A 432 -5.855 -20.067 -14.954 1.00 0.00 C ATOM 2488 CE2 PHE A 432 -5.387 -21.575 -16.750 1.00 0.00 C ATOM 2489 CZ PHE A 432 -4.957 -20.841 -15.662 1.00 0.00 C ATOM 0 H PHE A 432 -9.669 -18.343 -16.128 1.00 0.00 H new ATOM 0 HA PHE A 432 -8.672 -19.556 -18.608 1.00 0.00 H new ATOM 0 HB2 PHE A 432 -9.694 -20.623 -15.950 1.00 0.00 H new ATOM 0 HB3 PHE A 432 -9.334 -21.662 -17.315 1.00 0.00 H new ATOM 0 HD1 PHE A 432 -7.880 -19.421 -14.781 1.00 0.00 H new ATOM 0 HD2 PHE A 432 -7.048 -22.108 -17.979 1.00 0.00 H new ATOM 0 HE1 PHE A 432 -5.521 -19.493 -14.102 1.00 0.00 H new ATOM 0 HE2 PHE A 432 -4.686 -22.181 -17.304 1.00 0.00 H new ATOM 0 HZ PHE A 432 -3.919 -20.872 -15.365 1.00 0.00 H new ATOM 2499 N ASP A 433 -10.821 -19.884 -19.733 1.00 0.00 N ATOM 2500 CA ASP A 433 -12.070 -20.109 -20.444 1.00 0.00 C ATOM 2501 C ASP A 433 -12.600 -21.508 -20.138 1.00 0.00 C ATOM 2502 O ASP A 433 -13.751 -21.830 -20.429 1.00 0.00 O ATOM 2503 CB ASP A 433 -11.854 -19.944 -21.946 1.00 0.00 C ATOM 2504 CG ASP A 433 -11.596 -18.502 -22.339 1.00 0.00 C ATOM 2505 OD1 ASP A 433 -11.951 -17.600 -21.552 1.00 0.00 O ATOM 2506 OD2 ASP A 433 -11.040 -18.275 -23.435 1.00 0.00 O ATOM 0 H ASP A 433 -10.001 -19.813 -20.336 1.00 0.00 H new ATOM 0 HA ASP A 433 -12.804 -19.375 -20.113 1.00 0.00 H new ATOM 0 HB2 ASP A 433 -11.010 -20.559 -22.259 1.00 0.00 H new ATOM 0 HB3 ASP A 433 -12.731 -20.311 -22.479 1.00 0.00 H new ATOM 2511 N LEU A 434 -11.739 -22.329 -19.540 1.00 0.00 N ATOM 2512 CA LEU A 434 -12.081 -23.695 -19.174 1.00 0.00 C ATOM 2513 C LEU A 434 -13.286 -23.748 -18.231 1.00 0.00 C ATOM 2514 O LEU A 434 -13.860 -24.815 -18.014 1.00 0.00 O ATOM 2515 CB LEU A 434 -10.872 -24.356 -18.513 1.00 0.00 C ATOM 2516 CG LEU A 434 -9.724 -24.705 -19.461 1.00 0.00 C ATOM 2517 CD1 LEU A 434 -8.657 -25.507 -18.732 1.00 0.00 C ATOM 2518 CD2 LEU A 434 -10.239 -25.473 -20.670 1.00 0.00 C ATOM 0 H LEU A 434 -10.785 -22.062 -19.297 1.00 0.00 H new ATOM 0 HA LEU A 434 -12.354 -24.233 -20.082 1.00 0.00 H new ATOM 0 HB2 LEU A 434 -10.493 -23.691 -17.738 1.00 0.00 H new ATOM 0 HB3 LEU A 434 -11.203 -25.268 -18.016 1.00 0.00 H new ATOM 0 HG LEU A 434 -9.276 -23.776 -19.814 1.00 0.00 H new ATOM 0 HD11 LEU A 434 -7.848 -25.747 -19.421 1.00 0.00 H new ATOM 0 HD12 LEU A 434 -8.264 -24.920 -17.902 1.00 0.00 H new ATOM 0 HD13 LEU A 434 -9.093 -26.430 -18.350 1.00 0.00 H new ATOM 0 HD21 LEU A 434 -9.406 -25.711 -21.331 1.00 0.00 H new ATOM 0 HD22 LEU A 434 -10.715 -26.396 -20.339 1.00 0.00 H new ATOM 0 HD23 LEU A 434 -10.965 -24.862 -21.207 1.00 0.00 H new ATOM 2530 N ASP A 435 -13.665 -22.602 -17.669 1.00 0.00 N ATOM 2531 CA ASP A 435 -14.798 -22.543 -16.751 1.00 0.00 C ATOM 2532 C ASP A 435 -16.052 -23.125 -17.398 1.00 0.00 C ATOM 2533 O ASP A 435 -16.824 -23.833 -16.750 1.00 0.00 O ATOM 2534 CB ASP A 435 -15.055 -21.096 -16.322 1.00 0.00 C ATOM 2535 CG ASP A 435 -16.186 -20.975 -15.317 1.00 0.00 C ATOM 2536 OD1 ASP A 435 -16.896 -21.978 -15.094 1.00 0.00 O ATOM 2537 OD2 ASP A 435 -16.362 -19.874 -14.754 1.00 0.00 O ATOM 0 H ASP A 435 -13.206 -21.706 -17.833 1.00 0.00 H new ATOM 0 HA ASP A 435 -14.555 -23.139 -15.871 1.00 0.00 H new ATOM 0 HB2 ASP A 435 -14.144 -20.682 -15.889 1.00 0.00 H new ATOM 0 HB3 ASP A 435 -15.290 -20.497 -17.202 1.00 0.00 H new ATOM 2542 N ASP A 436 -16.246 -22.830 -18.678 1.00 0.00 N ATOM 2543 CA ASP A 436 -17.405 -23.333 -19.408 1.00 0.00 C ATOM 2544 C ASP A 436 -17.303 -24.843 -19.601 1.00 0.00 C ATOM 2545 O ASP A 436 -18.312 -25.548 -19.611 1.00 0.00 O ATOM 2546 CB ASP A 436 -17.528 -22.636 -20.765 1.00 0.00 C ATOM 2547 CG ASP A 436 -18.842 -22.943 -21.457 1.00 0.00 C ATOM 2548 OD1 ASP A 436 -19.479 -23.956 -21.100 1.00 0.00 O ATOM 2549 OD2 ASP A 436 -19.233 -22.169 -22.357 1.00 0.00 O ATOM 0 H ASP A 436 -15.618 -22.247 -19.231 1.00 0.00 H new ATOM 0 HA ASP A 436 -18.298 -23.116 -18.822 1.00 0.00 H new ATOM 0 HB2 ASP A 436 -17.437 -21.559 -20.626 1.00 0.00 H new ATOM 0 HB3 ASP A 436 -16.702 -22.946 -21.406 1.00 0.00 H new ATOM 2554 N TYR A 437 -16.076 -25.333 -19.744 1.00 0.00 N ATOM 2555 CA TYR A 437 -15.839 -26.760 -19.927 1.00 0.00 C ATOM 2556 C TYR A 437 -16.404 -27.545 -18.748 1.00 0.00 C ATOM 2557 O TYR A 437 -16.903 -28.658 -18.906 1.00 0.00 O ATOM 2558 CB TYR A 437 -14.342 -27.037 -20.071 1.00 0.00 C ATOM 2559 CG TYR A 437 -14.008 -28.499 -20.265 1.00 0.00 C ATOM 2560 CD1 TYR A 437 -13.762 -29.326 -19.175 1.00 0.00 C ATOM 2561 CD2 TYR A 437 -13.938 -29.053 -21.537 1.00 0.00 C ATOM 2562 CE1 TYR A 437 -13.456 -30.662 -19.348 1.00 0.00 C ATOM 2563 CE2 TYR A 437 -13.633 -30.390 -21.718 1.00 0.00 C ATOM 2564 CZ TYR A 437 -13.392 -31.189 -20.621 1.00 0.00 C ATOM 2565 OH TYR A 437 -13.087 -32.519 -20.797 1.00 0.00 O ATOM 0 H TYR A 437 -15.230 -24.763 -19.737 1.00 0.00 H new ATOM 0 HA TYR A 437 -16.344 -27.080 -20.838 1.00 0.00 H new ATOM 0 HB2 TYR A 437 -13.957 -26.470 -20.919 1.00 0.00 H new ATOM 0 HB3 TYR A 437 -13.827 -26.671 -19.183 1.00 0.00 H new ATOM 0 HD1 TYR A 437 -13.811 -28.917 -18.177 1.00 0.00 H new ATOM 0 HD2 TYR A 437 -14.125 -28.429 -22.399 1.00 0.00 H new ATOM 0 HE1 TYR A 437 -13.268 -31.291 -18.490 1.00 0.00 H new ATOM 0 HE2 TYR A 437 -13.584 -30.806 -22.714 1.00 0.00 H new ATOM 0 HH TYR A 437 -13.084 -32.730 -21.754 1.00 0.00 H new ATOM 2575 N LEU A 438 -16.319 -26.948 -17.564 1.00 0.00 N ATOM 2576 CA LEU A 438 -16.819 -27.574 -16.348 1.00 0.00 C ATOM 2577 C LEU A 438 -18.314 -27.854 -16.454 1.00 0.00 C ATOM 2578 O LEU A 438 -18.776 -28.946 -16.123 1.00 0.00 O ATOM 2579 CB LEU A 438 -16.547 -26.667 -15.147 1.00 0.00 C ATOM 2580 CG LEU A 438 -17.027 -27.213 -13.801 1.00 0.00 C ATOM 2581 CD1 LEU A 438 -16.343 -28.533 -13.486 1.00 0.00 C ATOM 2582 CD2 LEU A 438 -16.772 -26.200 -12.695 1.00 0.00 C ATOM 0 H LEU A 438 -15.906 -26.026 -17.422 1.00 0.00 H new ATOM 0 HA LEU A 438 -16.300 -28.523 -16.213 1.00 0.00 H new ATOM 0 HB2 LEU A 438 -15.474 -26.483 -15.086 1.00 0.00 H new ATOM 0 HB3 LEU A 438 -17.026 -25.704 -15.323 1.00 0.00 H new ATOM 0 HG LEU A 438 -18.101 -27.391 -13.864 1.00 0.00 H new ATOM 0 HD11 LEU A 438 -16.697 -28.906 -12.525 1.00 0.00 H new ATOM 0 HD12 LEU A 438 -16.576 -29.259 -14.265 1.00 0.00 H new ATOM 0 HD13 LEU A 438 -15.264 -28.382 -13.442 1.00 0.00 H new ATOM 0 HD21 LEU A 438 -17.119 -26.604 -11.744 1.00 0.00 H new ATOM 0 HD22 LEU A 438 -15.704 -25.991 -12.632 1.00 0.00 H new ATOM 0 HD23 LEU A 438 -17.310 -25.278 -12.915 1.00 0.00 H new ATOM 2594 N GLU A 439 -19.067 -26.860 -16.914 1.00 0.00 N ATOM 2595 CA GLU A 439 -20.511 -26.999 -17.061 1.00 0.00 C ATOM 2596 C GLU A 439 -20.856 -28.133 -18.020 1.00 0.00 C ATOM 2597 O GLU A 439 -21.799 -28.891 -17.788 1.00 0.00 O ATOM 2598 CB GLU A 439 -21.122 -25.687 -17.559 1.00 0.00 C ATOM 2599 CG GLU A 439 -22.630 -25.747 -17.739 1.00 0.00 C ATOM 2600 CD GLU A 439 -23.211 -24.437 -18.234 1.00 0.00 C ATOM 2601 OE1 GLU A 439 -23.173 -24.194 -19.458 1.00 0.00 O ATOM 2602 OE2 GLU A 439 -23.701 -23.652 -17.395 1.00 0.00 O ATOM 0 H GLU A 439 -18.701 -25.949 -17.191 1.00 0.00 H new ATOM 0 HA GLU A 439 -20.929 -27.238 -16.083 1.00 0.00 H new ATOM 0 HB2 GLU A 439 -20.880 -24.892 -16.853 1.00 0.00 H new ATOM 0 HB3 GLU A 439 -20.661 -25.419 -18.510 1.00 0.00 H new ATOM 0 HG2 GLU A 439 -22.877 -26.539 -18.446 1.00 0.00 H new ATOM 0 HG3 GLU A 439 -23.095 -26.011 -16.789 1.00 0.00 H new ATOM 2609 N HIS A 440 -20.088 -28.243 -19.099 1.00 0.00 N ATOM 2610 CA HIS A 440 -20.316 -29.286 -20.094 1.00 0.00 C ATOM 2611 C HIS A 440 -19.173 -29.332 -21.104 1.00 0.00 C ATOM 2612 O HIS A 440 -18.252 -30.154 -20.917 1.00 0.00 O ATOM 2613 CB HIS A 440 -21.643 -29.049 -20.817 1.00 0.00 C ATOM 2614 CG HIS A 440 -21.977 -30.111 -21.818 1.00 0.00 C ATOM 2615 ND1 HIS A 440 -22.308 -31.403 -21.465 1.00 0.00 N ATOM 2616 CD2 HIS A 440 -22.034 -30.068 -23.171 1.00 0.00 C ATOM 2617 CE1 HIS A 440 -22.552 -32.107 -22.555 1.00 0.00 C ATOM 2618 NE2 HIS A 440 -22.393 -31.321 -23.603 1.00 0.00 N ATOM 0 H HIS A 440 -19.304 -27.625 -19.307 1.00 0.00 H new ATOM 0 HA HIS A 440 -20.359 -30.245 -19.577 1.00 0.00 H new ATOM 0 HB2 HIS A 440 -22.444 -28.991 -20.080 1.00 0.00 H new ATOM 0 HB3 HIS A 440 -21.605 -28.084 -21.322 1.00 0.00 H new ATOM 0 HD2 HIS A 440 -21.834 -29.208 -23.794 1.00 0.00 H new ATOM 0 HE1 HIS A 440 -22.834 -33.149 -22.584 1.00 0.00 H new ATOM 0 HE2 HIS A 440 -22.517 -31.599 -24.576 1.00 0.00 H new