USER MOD reduce.3.24.130724 H: found=0, std=0, add=1291, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 1290 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 539 GLN : amide:sc= -1.5 K(o=-0.39,f=-1.1!) USER MOD Set 1.2: A 545 SER OG : rot -72:sc= 1.11 USER MOD Set 2.1: A 504 THR OG1 : rot -58:sc= 0.18 USER MOD Set 2.2: A 531 GLN : amide:sc= 0.195 K(o=0.38,f=-3.7!) USER MOD Set 3.1: A 402 GLN : amide:sc= -0.988 K(o=0.16,f=-0.95) USER MOD Set 3.2: A 419 TYR OH : rot 62:sc= 1.15 USER MOD Set 4.1: A 416 THR OG1 : rot -165:sc= 1.03 USER MOD Set 4.2: A 445 GLN : amide:sc= 0.779 K(o=1.8,f=-1.2) USER MOD Single : A 391 SER OG : rot 145:sc= 0.498 USER MOD Single : A 396 SER OG : rot 112:sc= 1.2 USER MOD Single : A 400 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 401 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 403 ASN : amide:sc= -0.705 X(o=-0.71,f=-0.25) USER MOD Single : A 406 THR OG1 : rot 180:sc= 0 USER MOD Single : A 408 HIS : no HD1:sc= 0 X(o=0,f=-0.24) USER MOD Single : A 411 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 412 SER OG : rot 180:sc= 0.0531 USER MOD Single : A 420 SER OG : rot -88:sc= 1.27 USER MOD Single : A 424 SER OG : rot 103:sc= 1.18 USER MOD Single : A 428 GLN : amide:sc= 0 K(o=0,f=-1!) USER MOD Single : A 432 SER OG : rot -157:sc= -0.905 USER MOD Single : A 437 SER OG : rot 58:sc= 0.385 USER MOD Single : A 439 GLN : amide:sc= -0.354 K(o=-0.35,f=-1.1) USER MOD Single : A 454 MET CE :methyl 166:sc= 0 (180deg=-0.403) USER MOD Single : A 455 MET CE :methyl -132:sc=-0.00503 (180deg=-0.101) USER MOD Single : A 459 GLN : amide:sc= -0.16 X(o=-0.16,f=-0.16) USER MOD Single : A 464 GLN : amide:sc= -4.9! C(o=-4.9!,f=-7.1!) USER MOD Single : A 472 SER OG : rot 180:sc= 0 USER MOD Single : A 473 GLN : amide:sc= 0 K(o=0,f=-1.2!) USER MOD Single : A 474 MET CE :methyl -138:sc= -6.15! (180deg=-11.9!) USER MOD Single : A 475 ASN : amide:sc= -0.0678 K(o=-0.068,f=-1.8!) USER MOD Single : A 476 MET CE :methyl -167:sc= -2.52! (180deg=-2.76) USER MOD Single : A 477 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 478 GLN : amide:sc= -1.41 K(o=-1.4,f=-5.9!) USER MOD Single : A 483 SER OG : rot 180:sc= -0.0101 USER MOD Single : A 488 THR OG1 : rot -9:sc= -0.902! USER MOD Single : A 492 GLN : amide:sc= 0 K(o=0,f=-0.73) USER MOD Single : A 497 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 500 THR OG1 : rot 180:sc= -0.768 USER MOD Single : A 503 SER OG : rot 180:sc= -0.902 USER MOD Single : A 509 GLN : amide:sc= -4.09 K(o=-4.1,f=-9.1!) USER MOD Single : A 512 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 514 SER OG : rot 180:sc= 0 USER MOD Single : A 516 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 518 THR OG1 : rot 79:sc= -1.88! USER MOD Single : A 520 THR OG1 : rot 79:sc= 0.737 USER MOD Single : A 528 HIS : no HD1:sc= -0.0105 X(o=-0.011,f=-0.049) USER MOD Single : A 529 ASN : amide:sc= -1.02 X(o=-1,f=-1.5) USER MOD Single : A 535 THR OG1 : rot 88:sc= -2.7 USER MOD Single : A 537 SER OG : rot -150:sc= -0.0723 USER MOD Single : A 541 THR OG1 : rot -91:sc= 0.0816 USER MOD Single : A 543 THR OG1 : rot 180:sc= 0 USER MOD Single : A 548 MET CE :methyl -155:sc= -0.187 (180deg=-1.13) USER MOD Single : A 550 MET CE :methyl 148:sc= -2.03! (180deg=-2.9!) USER MOD Single : A 551 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 118 N GLU A 389 131.827 7.109 -8.323 1.00 0.00 N ATOM 119 CA GLU A 389 132.302 6.864 -6.927 1.00 0.00 C ATOM 120 C GLU A 389 131.208 7.225 -5.913 1.00 0.00 C ATOM 121 O GLU A 389 131.490 7.705 -4.831 1.00 0.00 O ATOM 122 CB GLU A 389 133.545 7.755 -6.758 1.00 0.00 C ATOM 123 CG GLU A 389 133.162 9.246 -6.790 1.00 0.00 C ATOM 124 CD GLU A 389 134.406 10.119 -6.547 1.00 0.00 C ATOM 125 OE1 GLU A 389 135.445 9.573 -6.203 1.00 0.00 O ATOM 126 OE2 GLU A 389 134.291 11.324 -6.693 1.00 0.00 O ATOM 0 HA GLU A 389 132.541 5.815 -6.752 1.00 0.00 H new ATOM 0 HB2 GLU A 389 134.038 7.522 -5.814 1.00 0.00 H new ATOM 0 HB3 GLU A 389 134.260 7.542 -7.552 1.00 0.00 H new ATOM 0 HG2 GLU A 389 132.717 9.494 -7.754 1.00 0.00 H new ATOM 0 HG3 GLU A 389 132.410 9.452 -6.029 1.00 0.00 H new ATOM 133 N LEU A 390 129.964 6.996 -6.258 1.00 0.00 N ATOM 134 CA LEU A 390 128.849 7.324 -5.313 1.00 0.00 C ATOM 135 C LEU A 390 128.965 6.477 -4.043 1.00 0.00 C ATOM 136 O LEU A 390 128.851 6.975 -2.939 1.00 0.00 O ATOM 137 CB LEU A 390 127.566 6.965 -6.070 1.00 0.00 C ATOM 138 CG LEU A 390 126.346 7.283 -5.201 1.00 0.00 C ATOM 139 CD1 LEU A 390 125.203 7.785 -6.086 1.00 0.00 C ATOM 140 CD2 LEU A 390 125.896 6.017 -4.461 1.00 0.00 C ATOM 0 H LEU A 390 129.672 6.597 -7.150 1.00 0.00 H new ATOM 0 HA LEU A 390 128.867 8.370 -5.006 1.00 0.00 H new ATOM 0 HB2 LEU A 390 127.515 7.525 -7.004 1.00 0.00 H new ATOM 0 HB3 LEU A 390 127.571 5.907 -6.332 1.00 0.00 H new ATOM 0 HG LEU A 390 126.612 8.053 -4.477 1.00 0.00 H new ATOM 0 HD11 LEU A 390 124.335 8.011 -5.466 1.00 0.00 H new ATOM 0 HD12 LEU A 390 125.518 8.687 -6.611 1.00 0.00 H new ATOM 0 HD13 LEU A 390 124.940 7.016 -6.812 1.00 0.00 H new ATOM 0 HD21 LEU A 390 125.028 6.246 -3.843 1.00 0.00 H new ATOM 0 HD22 LEU A 390 125.633 5.246 -5.185 1.00 0.00 H new ATOM 0 HD23 LEU A 390 126.707 5.658 -3.828 1.00 0.00 H new ATOM 152 N SER A 391 129.188 5.200 -4.202 1.00 0.00 N ATOM 153 CA SER A 391 129.309 4.302 -3.013 1.00 0.00 C ATOM 154 C SER A 391 130.510 4.712 -2.158 1.00 0.00 C ATOM 155 O SER A 391 130.427 4.772 -0.946 1.00 0.00 O ATOM 156 CB SER A 391 129.515 2.899 -3.584 1.00 0.00 C ATOM 157 OG SER A 391 129.629 1.973 -2.513 1.00 0.00 O ATOM 0 H SER A 391 129.292 4.737 -5.105 1.00 0.00 H new ATOM 0 HA SER A 391 128.429 4.354 -2.372 1.00 0.00 H new ATOM 0 HB2 SER A 391 128.678 2.628 -4.227 1.00 0.00 H new ATOM 0 HB3 SER A 391 130.413 2.872 -4.201 1.00 0.00 H new ATOM 0 HG SER A 391 129.212 1.124 -2.769 1.00 0.00 H new ATOM 163 N VAL A 392 131.621 4.991 -2.786 1.00 0.00 N ATOM 164 CA VAL A 392 132.838 5.398 -2.022 1.00 0.00 C ATOM 165 C VAL A 392 132.598 6.740 -1.321 1.00 0.00 C ATOM 166 O VAL A 392 133.112 6.982 -0.252 1.00 0.00 O ATOM 167 CB VAL A 392 133.958 5.505 -3.071 1.00 0.00 C ATOM 168 CG1 VAL A 392 135.239 6.057 -2.434 1.00 0.00 C ATOM 169 CG2 VAL A 392 134.252 4.113 -3.630 1.00 0.00 C ATOM 0 H VAL A 392 131.739 4.955 -3.798 1.00 0.00 H new ATOM 0 HA VAL A 392 133.096 4.684 -1.240 1.00 0.00 H new ATOM 0 HB VAL A 392 133.633 6.178 -3.865 1.00 0.00 H new ATOM 0 HG11 VAL A 392 136.021 6.126 -3.190 1.00 0.00 H new ATOM 0 HG12 VAL A 392 135.043 7.047 -2.023 1.00 0.00 H new ATOM 0 HG13 VAL A 392 135.565 5.390 -1.635 1.00 0.00 H new ATOM 0 HG21 VAL A 392 135.045 4.180 -4.375 1.00 0.00 H new ATOM 0 HG22 VAL A 392 134.569 3.455 -2.821 1.00 0.00 H new ATOM 0 HG23 VAL A 392 133.352 3.710 -4.094 1.00 0.00 H new ATOM 179 N ARG A 393 131.848 7.618 -1.933 1.00 0.00 N ATOM 180 CA ARG A 393 131.599 8.960 -1.317 1.00 0.00 C ATOM 181 C ARG A 393 130.867 8.839 0.032 1.00 0.00 C ATOM 182 O ARG A 393 131.180 9.544 0.971 1.00 0.00 O ATOM 183 CB ARG A 393 130.736 9.718 -2.333 1.00 0.00 C ATOM 184 CG ARG A 393 130.494 11.148 -1.839 1.00 0.00 C ATOM 185 CD ARG A 393 129.636 11.906 -2.860 1.00 0.00 C ATOM 186 NE ARG A 393 129.436 13.266 -2.274 1.00 0.00 N ATOM 187 CZ ARG A 393 128.786 14.182 -2.947 1.00 0.00 C ATOM 188 NH1 ARG A 393 127.690 13.872 -3.582 1.00 0.00 N ATOM 189 NH2 ARG A 393 129.233 15.410 -2.977 1.00 0.00 N ATOM 0 H ARG A 393 131.395 7.466 -2.834 1.00 0.00 H new ATOM 0 HA ARG A 393 132.535 9.476 -1.105 1.00 0.00 H new ATOM 0 HB2 ARG A 393 131.232 9.737 -3.303 1.00 0.00 H new ATOM 0 HB3 ARG A 393 129.784 9.205 -2.471 1.00 0.00 H new ATOM 0 HG2 ARG A 393 129.994 11.129 -0.871 1.00 0.00 H new ATOM 0 HG3 ARG A 393 131.445 11.660 -1.696 1.00 0.00 H new ATOM 0 HD2 ARG A 393 130.135 11.964 -3.827 1.00 0.00 H new ATOM 0 HD3 ARG A 393 128.682 11.404 -3.023 1.00 0.00 H new ATOM 0 HE ARG A 393 129.806 13.481 -1.348 1.00 0.00 H new ATOM 0 HH11 ARG A 393 127.338 12.915 -3.555 1.00 0.00 H new ATOM 0 HH12 ARG A 393 127.185 14.587 -4.106 1.00 0.00 H new ATOM 0 HH21 ARG A 393 130.088 15.654 -2.476 1.00 0.00 H new ATOM 0 HH22 ARG A 393 128.727 16.124 -3.501 1.00 0.00 H new ATOM 203 N ALA A 394 129.881 7.978 0.132 1.00 0.00 N ATOM 204 CA ALA A 394 129.115 7.853 1.421 1.00 0.00 C ATOM 205 C ALA A 394 130.020 7.477 2.606 1.00 0.00 C ATOM 206 O ALA A 394 130.012 8.141 3.633 1.00 0.00 O ATOM 207 CB ALA A 394 128.090 6.741 1.177 1.00 0.00 C ATOM 0 H ALA A 394 129.573 7.358 -0.617 1.00 0.00 H new ATOM 0 HA ALA A 394 128.655 8.805 1.684 1.00 0.00 H new ATOM 0 HB1 ALA A 394 127.493 6.593 2.077 1.00 0.00 H new ATOM 0 HB2 ALA A 394 127.438 7.023 0.351 1.00 0.00 H new ATOM 0 HB3 ALA A 394 128.609 5.815 0.930 1.00 0.00 H new ATOM 213 N LEU A 395 130.787 6.418 2.489 1.00 0.00 N ATOM 214 CA LEU A 395 131.665 6.013 3.630 1.00 0.00 C ATOM 215 C LEU A 395 132.802 7.014 3.830 1.00 0.00 C ATOM 216 O LEU A 395 133.213 7.250 4.933 1.00 0.00 O ATOM 217 CB LEU A 395 132.182 4.596 3.314 1.00 0.00 C ATOM 218 CG LEU A 395 133.181 4.594 2.141 1.00 0.00 C ATOM 219 CD1 LEU A 395 134.586 4.256 2.647 1.00 0.00 C ATOM 220 CD2 LEU A 395 132.749 3.549 1.112 1.00 0.00 C ATOM 0 H LEU A 395 130.842 5.824 1.662 1.00 0.00 H new ATOM 0 HA LEU A 395 131.112 6.006 4.569 1.00 0.00 H new ATOM 0 HB2 LEU A 395 132.662 4.179 4.200 1.00 0.00 H new ATOM 0 HB3 LEU A 395 131.339 3.948 3.074 1.00 0.00 H new ATOM 0 HG LEU A 395 133.196 5.583 1.682 1.00 0.00 H new ATOM 0 HD11 LEU A 395 135.284 4.257 1.810 1.00 0.00 H new ATOM 0 HD12 LEU A 395 134.897 5.000 3.380 1.00 0.00 H new ATOM 0 HD13 LEU A 395 134.578 3.270 3.111 1.00 0.00 H new ATOM 0 HD21 LEU A 395 133.453 3.544 0.280 1.00 0.00 H new ATOM 0 HD22 LEU A 395 132.732 2.564 1.579 1.00 0.00 H new ATOM 0 HD23 LEU A 395 131.753 3.792 0.742 1.00 0.00 H new ATOM 232 N SER A 396 133.301 7.597 2.776 1.00 0.00 N ATOM 233 CA SER A 396 134.430 8.573 2.912 1.00 0.00 C ATOM 234 C SER A 396 134.072 9.704 3.883 1.00 0.00 C ATOM 235 O SER A 396 134.879 10.099 4.702 1.00 0.00 O ATOM 236 CB SER A 396 134.659 9.119 1.504 1.00 0.00 C ATOM 237 OG SER A 396 135.146 8.072 0.674 1.00 0.00 O ATOM 0 H SER A 396 132.978 7.442 1.821 1.00 0.00 H new ATOM 0 HA SER A 396 135.324 8.099 3.317 1.00 0.00 H new ATOM 0 HB2 SER A 396 133.729 9.518 1.099 1.00 0.00 H new ATOM 0 HB3 SER A 396 135.374 9.941 1.531 1.00 0.00 H new ATOM 0 HG SER A 396 134.465 7.839 0.009 1.00 0.00 H new ATOM 243 N ARG A 397 132.879 10.228 3.796 1.00 0.00 N ATOM 244 CA ARG A 397 132.478 11.340 4.715 1.00 0.00 C ATOM 245 C ARG A 397 132.354 10.854 6.167 1.00 0.00 C ATOM 246 O ARG A 397 132.743 11.545 7.090 1.00 0.00 O ATOM 247 CB ARG A 397 131.121 11.810 4.195 1.00 0.00 C ATOM 248 CG ARG A 397 131.313 12.531 2.861 1.00 0.00 C ATOM 249 CD ARG A 397 129.947 12.918 2.294 1.00 0.00 C ATOM 250 NE ARG A 397 129.279 11.619 2.011 1.00 0.00 N ATOM 251 CZ ARG A 397 127.984 11.512 2.127 1.00 0.00 C ATOM 252 NH1 ARG A 397 127.410 11.747 3.276 1.00 0.00 N ATOM 253 NH2 ARG A 397 127.266 11.168 1.093 1.00 0.00 N ATOM 0 H ARG A 397 132.163 9.937 3.130 1.00 0.00 H new ATOM 0 HA ARG A 397 133.222 12.137 4.725 1.00 0.00 H new ATOM 0 HB2 ARG A 397 130.453 10.958 4.068 1.00 0.00 H new ATOM 0 HB3 ARG A 397 130.653 12.478 4.918 1.00 0.00 H new ATOM 0 HG2 ARG A 397 131.927 13.421 3.001 1.00 0.00 H new ATOM 0 HG3 ARG A 397 131.841 11.886 2.159 1.00 0.00 H new ATOM 0 HD2 ARG A 397 129.375 13.511 3.007 1.00 0.00 H new ATOM 0 HD3 ARG A 397 130.048 13.518 1.389 1.00 0.00 H new ATOM 0 HE ARG A 397 129.834 10.812 1.726 1.00 0.00 H new ATOM 0 HH11 ARG A 397 127.974 12.014 4.083 1.00 0.00 H new ATOM 0 HH12 ARG A 397 126.397 11.663 3.367 1.00 0.00 H new ATOM 0 HH21 ARG A 397 127.718 10.984 0.197 1.00 0.00 H new ATOM 0 HH22 ARG A 397 126.253 11.084 1.181 1.00 0.00 H new ATOM 267 N ASP A 398 131.793 9.688 6.381 1.00 0.00 N ATOM 268 CA ASP A 398 131.624 9.183 7.786 1.00 0.00 C ATOM 269 C ASP A 398 132.969 8.905 8.480 1.00 0.00 C ATOM 270 O ASP A 398 133.128 9.191 9.652 1.00 0.00 O ATOM 271 CB ASP A 398 130.811 7.890 7.656 1.00 0.00 C ATOM 272 CG ASP A 398 129.310 8.211 7.611 1.00 0.00 C ATOM 273 OD1 ASP A 398 128.928 9.268 8.087 1.00 0.00 O ATOM 274 OD2 ASP A 398 128.567 7.384 7.111 1.00 0.00 O ATOM 0 H ASP A 398 131.446 9.066 5.651 1.00 0.00 H new ATOM 0 HA ASP A 398 131.128 9.931 8.405 1.00 0.00 H new ATOM 0 HB2 ASP A 398 131.104 7.357 6.751 1.00 0.00 H new ATOM 0 HB3 ASP A 398 131.025 7.231 8.498 1.00 0.00 H new ATOM 279 N ILE A 399 133.927 8.343 7.783 1.00 0.00 N ATOM 280 CA ILE A 399 135.254 8.035 8.448 1.00 0.00 C ATOM 281 C ILE A 399 135.965 9.341 8.823 1.00 0.00 C ATOM 282 O ILE A 399 136.554 9.429 9.878 1.00 0.00 O ATOM 283 CB ILE A 399 136.158 7.136 7.526 1.00 0.00 C ATOM 284 CG1 ILE A 399 135.468 6.749 6.204 1.00 0.00 C ATOM 285 CG2 ILE A 399 136.496 5.846 8.285 1.00 0.00 C ATOM 286 CD1 ILE A 399 136.330 5.800 5.361 1.00 0.00 C ATOM 0 H ILE A 399 133.860 8.084 6.799 1.00 0.00 H new ATOM 0 HA ILE A 399 135.064 7.470 9.360 1.00 0.00 H new ATOM 0 HB ILE A 399 137.049 7.714 7.279 1.00 0.00 H new ATOM 0 HG12 ILE A 399 134.511 6.274 6.420 1.00 0.00 H new ATOM 0 HG13 ILE A 399 135.254 7.650 5.630 1.00 0.00 H new ATOM 0 HG21 ILE A 399 137.123 5.210 7.660 1.00 0.00 H new ATOM 0 HG22 ILE A 399 137.030 6.093 9.203 1.00 0.00 H new ATOM 0 HG23 ILE A 399 135.575 5.317 8.532 1.00 0.00 H new ATOM 0 HD11 ILE A 399 135.804 5.554 4.438 1.00 0.00 H new ATOM 0 HD12 ILE A 399 137.276 6.285 5.121 1.00 0.00 H new ATOM 0 HD13 ILE A 399 136.522 4.887 5.924 1.00 0.00 H new ATOM 298 N MET A 400 135.906 10.358 7.989 1.00 0.00 N ATOM 299 CA MET A 400 136.573 11.655 8.352 1.00 0.00 C ATOM 300 C MET A 400 135.882 12.249 9.593 1.00 0.00 C ATOM 301 O MET A 400 136.519 12.783 10.478 1.00 0.00 O ATOM 302 CB MET A 400 136.385 12.590 7.150 1.00 0.00 C ATOM 303 CG MET A 400 137.344 12.198 6.023 1.00 0.00 C ATOM 304 SD MET A 400 137.659 13.631 4.961 1.00 0.00 S ATOM 305 CE MET A 400 139.375 13.931 5.468 1.00 0.00 C ATOM 0 H MET A 400 135.432 10.348 7.086 1.00 0.00 H new ATOM 0 HA MET A 400 137.630 11.517 8.580 1.00 0.00 H new ATOM 0 HB2 MET A 400 135.355 12.538 6.796 1.00 0.00 H new ATOM 0 HB3 MET A 400 136.567 13.622 7.450 1.00 0.00 H new ATOM 0 HG2 MET A 400 138.281 11.831 6.441 1.00 0.00 H new ATOM 0 HG3 MET A 400 136.917 11.385 5.436 1.00 0.00 H new ATOM 0 HE1 MET A 400 139.771 14.789 4.924 1.00 0.00 H new ATOM 0 HE2 MET A 400 139.408 14.134 6.538 1.00 0.00 H new ATOM 0 HE3 MET A 400 139.979 13.051 5.247 1.00 0.00 H new ATOM 315 N LYS A 401 134.578 12.149 9.657 1.00 0.00 N ATOM 316 CA LYS A 401 133.823 12.692 10.834 1.00 0.00 C ATOM 317 C LYS A 401 134.205 11.921 12.104 1.00 0.00 C ATOM 318 O LYS A 401 134.251 12.470 13.198 1.00 0.00 O ATOM 319 CB LYS A 401 132.342 12.483 10.494 1.00 0.00 C ATOM 320 CG LYS A 401 131.477 13.384 11.378 1.00 0.00 C ATOM 321 CD LYS A 401 130.015 13.294 10.926 1.00 0.00 C ATOM 322 CE LYS A 401 129.162 14.283 11.734 1.00 0.00 C ATOM 323 NZ LYS A 401 127.777 14.179 11.180 1.00 0.00 N ATOM 0 H LYS A 401 133.998 11.712 8.941 1.00 0.00 H new ATOM 0 HA LYS A 401 134.047 13.742 11.021 1.00 0.00 H new ATOM 0 HB2 LYS A 401 132.165 12.711 9.443 1.00 0.00 H new ATOM 0 HB3 LYS A 401 132.068 11.439 10.645 1.00 0.00 H new ATOM 0 HG2 LYS A 401 131.565 13.081 12.421 1.00 0.00 H new ATOM 0 HG3 LYS A 401 131.825 14.415 11.315 1.00 0.00 H new ATOM 0 HD2 LYS A 401 129.939 13.518 9.862 1.00 0.00 H new ATOM 0 HD3 LYS A 401 129.643 12.279 11.066 1.00 0.00 H new ATOM 0 HE2 LYS A 401 129.178 14.035 12.795 1.00 0.00 H new ATOM 0 HE3 LYS A 401 129.546 15.299 11.638 1.00 0.00 H new ATOM 0 HZ1 LYS A 401 127.149 14.831 11.692 1.00 0.00 H new ATOM 0 HZ2 LYS A 401 127.787 14.429 10.170 1.00 0.00 H new ATOM 0 HZ3 LYS A 401 127.431 13.205 11.292 1.00 0.00 H new ATOM 337 N GLN A 402 134.558 10.671 11.958 1.00 0.00 N ATOM 338 CA GLN A 402 135.006 9.874 13.136 1.00 0.00 C ATOM 339 C GLN A 402 136.531 10.005 13.294 1.00 0.00 C ATOM 340 O GLN A 402 137.099 9.614 14.294 1.00 0.00 O ATOM 341 CB GLN A 402 134.641 8.430 12.803 1.00 0.00 C ATOM 342 CG GLN A 402 134.841 7.556 14.042 1.00 0.00 C ATOM 343 CD GLN A 402 133.680 7.774 15.015 1.00 0.00 C ATOM 344 OE1 GLN A 402 132.531 7.690 14.632 1.00 0.00 O ATOM 345 NE2 GLN A 402 133.926 8.066 16.262 1.00 0.00 N ATOM 0 H GLN A 402 134.555 10.167 11.071 1.00 0.00 H new ATOM 0 HA GLN A 402 134.543 10.209 14.064 1.00 0.00 H new ATOM 0 HB2 GLN A 402 133.605 8.373 12.468 1.00 0.00 H new ATOM 0 HB3 GLN A 402 135.261 8.066 11.984 1.00 0.00 H new ATOM 0 HG2 GLN A 402 134.896 6.506 13.754 1.00 0.00 H new ATOM 0 HG3 GLN A 402 135.786 7.804 14.526 1.00 0.00 H new ATOM 0 HE21 GLN A 402 134.890 8.138 16.588 1.00 0.00 H new ATOM 0 HE22 GLN A 402 133.155 8.223 16.911 1.00 0.00 H new ATOM 354 N ASN A 403 137.184 10.561 12.300 1.00 0.00 N ATOM 355 CA ASN A 403 138.658 10.734 12.361 1.00 0.00 C ATOM 356 C ASN A 403 139.025 11.790 13.403 1.00 0.00 C ATOM 357 O ASN A 403 139.992 11.638 14.123 1.00 0.00 O ATOM 358 CB ASN A 403 139.066 11.175 10.952 1.00 0.00 C ATOM 359 CG ASN A 403 140.579 11.399 10.896 1.00 0.00 C ATOM 360 OD1 ASN A 403 141.344 10.585 11.372 1.00 0.00 O ATOM 361 ND2 ASN A 403 141.044 12.477 10.326 1.00 0.00 N ATOM 0 H ASN A 403 136.748 10.903 11.444 1.00 0.00 H new ATOM 0 HA ASN A 403 139.173 9.820 12.657 1.00 0.00 H new ATOM 0 HB2 ASN A 403 138.774 10.417 10.225 1.00 0.00 H new ATOM 0 HB3 ASN A 403 138.543 12.093 10.683 1.00 0.00 H new ATOM 0 HD21 ASN A 403 142.050 12.636 10.280 1.00 0.00 H new ATOM 0 HD22 ASN A 403 140.401 13.160 9.926 1.00 0.00 H new ATOM 368 N ARG A 404 138.263 12.858 13.508 1.00 0.00 N ATOM 369 CA ARG A 404 138.558 13.920 14.516 1.00 0.00 C ATOM 370 C ARG A 404 137.385 14.035 15.517 1.00 0.00 C ATOM 371 O ARG A 404 137.239 15.027 16.204 1.00 0.00 O ATOM 372 CB ARG A 404 138.707 15.183 13.675 1.00 0.00 C ATOM 373 CG ARG A 404 139.909 15.002 12.743 1.00 0.00 C ATOM 374 CD ARG A 404 139.999 16.172 11.766 1.00 0.00 C ATOM 375 NE ARG A 404 140.327 17.357 12.607 1.00 0.00 N ATOM 376 CZ ARG A 404 140.494 18.519 12.046 1.00 0.00 C ATOM 377 NH1 ARG A 404 139.461 19.267 11.775 1.00 0.00 N ATOM 378 NH2 ARG A 404 141.696 18.929 11.752 1.00 0.00 N ATOM 0 H ARG A 404 137.442 13.036 12.930 1.00 0.00 H new ATOM 0 HA ARG A 404 139.446 13.722 15.115 1.00 0.00 H new ATOM 0 HB2 ARG A 404 137.801 15.362 13.096 1.00 0.00 H new ATOM 0 HB3 ARG A 404 138.852 16.052 14.317 1.00 0.00 H new ATOM 0 HG2 ARG A 404 140.826 14.936 13.329 1.00 0.00 H new ATOM 0 HG3 ARG A 404 139.814 14.066 12.193 1.00 0.00 H new ATOM 0 HD2 ARG A 404 140.768 15.998 11.013 1.00 0.00 H new ATOM 0 HD3 ARG A 404 139.058 16.314 11.234 1.00 0.00 H new ATOM 0 HE ARG A 404 140.420 17.258 13.618 1.00 0.00 H new ATOM 0 HH11 ARG A 404 138.522 18.941 12.003 1.00 0.00 H new ATOM 0 HH12 ARG A 404 139.592 20.178 11.335 1.00 0.00 H new ATOM 0 HH21 ARG A 404 142.501 18.339 11.962 1.00 0.00 H new ATOM 0 HH22 ARG A 404 141.831 19.839 11.312 1.00 0.00 H new ATOM 392 N VAL A 405 136.567 13.000 15.589 1.00 0.00 N ATOM 393 CA VAL A 405 135.389 12.976 16.533 1.00 0.00 C ATOM 394 C VAL A 405 135.771 13.574 17.904 1.00 0.00 C ATOM 395 O VAL A 405 136.900 13.471 18.343 1.00 0.00 O ATOM 396 CB VAL A 405 135.018 11.494 16.681 1.00 0.00 C ATOM 397 CG1 VAL A 405 136.231 10.708 17.174 1.00 0.00 C ATOM 398 CG2 VAL A 405 133.865 11.332 17.684 1.00 0.00 C ATOM 0 H VAL A 405 136.668 12.157 15.024 1.00 0.00 H new ATOM 0 HA VAL A 405 134.558 13.570 16.153 1.00 0.00 H new ATOM 0 HB VAL A 405 134.702 11.112 15.710 1.00 0.00 H new ATOM 0 HG11 VAL A 405 135.965 9.656 17.278 1.00 0.00 H new ATOM 0 HG12 VAL A 405 137.045 10.807 16.456 1.00 0.00 H new ATOM 0 HG13 VAL A 405 136.550 11.099 18.140 1.00 0.00 H new ATOM 0 HG21 VAL A 405 133.612 10.276 17.780 1.00 0.00 H new ATOM 0 HG22 VAL A 405 134.170 11.721 18.655 1.00 0.00 H new ATOM 0 HG23 VAL A 405 132.994 11.883 17.329 1.00 0.00 H new ATOM 408 N THR A 406 134.832 14.190 18.565 1.00 0.00 N ATOM 409 CA THR A 406 135.119 14.792 19.901 1.00 0.00 C ATOM 410 C THR A 406 135.167 13.685 20.958 1.00 0.00 C ATOM 411 O THR A 406 134.195 13.425 21.641 1.00 0.00 O ATOM 412 CB THR A 406 133.960 15.753 20.162 1.00 0.00 C ATOM 413 OG1 THR A 406 133.808 16.618 19.045 1.00 0.00 O ATOM 414 CG2 THR A 406 134.253 16.579 21.414 1.00 0.00 C ATOM 0 H THR A 406 133.873 14.304 18.238 1.00 0.00 H new ATOM 0 HA THR A 406 136.077 15.310 19.936 1.00 0.00 H new ATOM 0 HB THR A 406 133.041 15.186 20.312 1.00 0.00 H new ATOM 0 HG1 THR A 406 133.064 17.235 19.208 1.00 0.00 H new ATOM 0 HG21 THR A 406 133.426 17.264 21.600 1.00 0.00 H new ATOM 0 HG22 THR A 406 134.372 15.914 22.269 1.00 0.00 H new ATOM 0 HG23 THR A 406 135.170 17.149 21.267 1.00 0.00 H new ATOM 422 N VAL A 407 136.282 13.003 21.065 1.00 0.00 N ATOM 423 CA VAL A 407 136.396 11.877 22.039 1.00 0.00 C ATOM 424 C VAL A 407 137.245 12.265 23.259 1.00 0.00 C ATOM 425 O VAL A 407 138.352 12.755 23.143 1.00 0.00 O ATOM 426 CB VAL A 407 137.071 10.766 21.219 1.00 0.00 C ATOM 427 CG1 VAL A 407 137.547 9.603 22.108 1.00 0.00 C ATOM 428 CG2 VAL A 407 136.071 10.238 20.193 1.00 0.00 C ATOM 0 H VAL A 407 137.122 13.181 20.515 1.00 0.00 H new ATOM 0 HA VAL A 407 135.432 11.578 22.451 1.00 0.00 H new ATOM 0 HB VAL A 407 137.948 11.189 20.728 1.00 0.00 H new ATOM 0 HG11 VAL A 407 138.018 8.840 21.488 1.00 0.00 H new ATOM 0 HG12 VAL A 407 138.267 9.974 22.837 1.00 0.00 H new ATOM 0 HG13 VAL A 407 136.693 9.170 22.629 1.00 0.00 H new ATOM 0 HG21 VAL A 407 136.537 9.448 19.604 1.00 0.00 H new ATOM 0 HG22 VAL A 407 135.198 9.839 20.708 1.00 0.00 H new ATOM 0 HG23 VAL A 407 135.764 11.050 19.534 1.00 0.00 H new ATOM 438 N HIS A 408 136.719 12.006 24.423 1.00 0.00 N ATOM 439 CA HIS A 408 137.456 12.304 25.682 1.00 0.00 C ATOM 440 C HIS A 408 138.156 11.023 26.167 1.00 0.00 C ATOM 441 O HIS A 408 137.622 9.942 26.005 1.00 0.00 O ATOM 442 CB HIS A 408 136.374 12.741 26.674 1.00 0.00 C ATOM 443 CG HIS A 408 136.255 14.241 26.655 1.00 0.00 C ATOM 444 ND1 HIS A 408 137.242 15.065 27.167 1.00 0.00 N ATOM 445 CD2 HIS A 408 135.275 15.079 26.181 1.00 0.00 C ATOM 446 CE1 HIS A 408 136.841 16.338 26.991 1.00 0.00 C ATOM 447 NE2 HIS A 408 135.647 16.403 26.394 1.00 0.00 N ATOM 0 H HIS A 408 135.796 11.594 24.557 1.00 0.00 H new ATOM 0 HA HIS A 408 138.221 13.071 25.562 1.00 0.00 H new ATOM 0 HB2 HIS A 408 135.419 12.286 26.411 1.00 0.00 H new ATOM 0 HB3 HIS A 408 136.625 12.398 27.678 1.00 0.00 H new ATOM 0 HD2 HIS A 408 134.355 14.759 25.714 1.00 0.00 H new ATOM 0 HE1 HIS A 408 137.414 17.201 27.295 1.00 0.00 H new ATOM 0 HE2 HIS A 408 135.122 17.242 26.148 1.00 0.00 H new ATOM 455 N PRO A 409 139.332 11.166 26.741 1.00 0.00 N ATOM 456 CA PRO A 409 140.077 9.973 27.229 1.00 0.00 C ATOM 457 C PRO A 409 139.327 9.299 28.388 1.00 0.00 C ATOM 458 O PRO A 409 139.501 8.124 28.651 1.00 0.00 O ATOM 459 CB PRO A 409 141.422 10.545 27.678 1.00 0.00 C ATOM 460 CG PRO A 409 141.144 11.983 27.970 1.00 0.00 C ATOM 461 CD PRO A 409 140.072 12.412 27.002 1.00 0.00 C ATOM 0 HA PRO A 409 140.192 9.198 26.471 1.00 0.00 H new ATOM 0 HB2 PRO A 409 141.798 10.027 28.560 1.00 0.00 H new ATOM 0 HB3 PRO A 409 142.178 10.438 26.900 1.00 0.00 H new ATOM 0 HG2 PRO A 409 140.812 12.113 29.000 1.00 0.00 H new ATOM 0 HG3 PRO A 409 142.044 12.586 27.846 1.00 0.00 H new ATOM 0 HD2 PRO A 409 139.428 13.180 27.430 1.00 0.00 H new ATOM 0 HD3 PRO A 409 140.498 12.826 26.088 1.00 0.00 H new ATOM 469 N GLU A 410 138.493 10.035 29.076 1.00 0.00 N ATOM 470 CA GLU A 410 137.716 9.448 30.217 1.00 0.00 C ATOM 471 C GLU A 410 136.705 8.422 29.710 1.00 0.00 C ATOM 472 O GLU A 410 136.316 7.507 30.410 1.00 0.00 O ATOM 473 CB GLU A 410 136.991 10.634 30.848 1.00 0.00 C ATOM 474 CG GLU A 410 136.232 10.169 32.095 1.00 0.00 C ATOM 475 CD GLU A 410 135.540 11.362 32.769 1.00 0.00 C ATOM 476 OE1 GLU A 410 135.947 12.487 32.517 1.00 0.00 O ATOM 477 OE2 GLU A 410 134.625 11.127 33.540 1.00 0.00 O ATOM 0 H GLU A 410 138.313 11.023 28.898 1.00 0.00 H new ATOM 0 HA GLU A 410 138.362 8.930 30.926 1.00 0.00 H new ATOM 0 HB2 GLU A 410 137.707 11.411 31.115 1.00 0.00 H new ATOM 0 HB3 GLU A 410 136.298 11.073 30.131 1.00 0.00 H new ATOM 0 HG2 GLU A 410 135.492 9.418 31.820 1.00 0.00 H new ATOM 0 HG3 GLU A 410 136.922 9.696 32.794 1.00 0.00 H new ATOM 484 N LYS A 411 136.264 8.597 28.504 1.00 0.00 N ATOM 485 CA LYS A 411 135.249 7.681 27.906 1.00 0.00 C ATOM 486 C LYS A 411 135.350 7.776 26.388 1.00 0.00 C ATOM 487 O LYS A 411 134.391 8.090 25.713 1.00 0.00 O ATOM 488 CB LYS A 411 133.854 8.173 28.386 1.00 0.00 C ATOM 489 CG LYS A 411 133.838 9.696 28.690 1.00 0.00 C ATOM 490 CD LYS A 411 132.717 10.381 27.920 1.00 0.00 C ATOM 491 CE LYS A 411 133.018 10.318 26.419 1.00 0.00 C ATOM 492 NZ LYS A 411 132.317 11.496 25.834 1.00 0.00 N ATOM 0 H LYS A 411 136.567 9.352 27.889 1.00 0.00 H new ATOM 0 HA LYS A 411 135.406 6.645 28.205 1.00 0.00 H new ATOM 0 HB2 LYS A 411 133.110 7.950 27.622 1.00 0.00 H new ATOM 0 HB3 LYS A 411 133.566 7.623 29.282 1.00 0.00 H new ATOM 0 HG2 LYS A 411 133.705 9.858 29.760 1.00 0.00 H new ATOM 0 HG3 LYS A 411 134.797 10.137 28.418 1.00 0.00 H new ATOM 0 HD2 LYS A 411 131.765 9.894 28.132 1.00 0.00 H new ATOM 0 HD3 LYS A 411 132.622 11.419 28.240 1.00 0.00 H new ATOM 0 HE2 LYS A 411 134.090 10.363 26.230 1.00 0.00 H new ATOM 0 HE3 LYS A 411 132.656 9.387 25.983 1.00 0.00 H new ATOM 0 HZ1 LYS A 411 132.477 11.520 24.807 1.00 0.00 H new ATOM 0 HZ2 LYS A 411 131.297 11.423 26.024 1.00 0.00 H new ATOM 0 HZ3 LYS A 411 132.687 12.368 26.263 1.00 0.00 H new ATOM 506 N SER A 412 136.507 7.519 25.847 1.00 0.00 N ATOM 507 CA SER A 412 136.672 7.615 24.366 1.00 0.00 C ATOM 508 C SER A 412 135.913 6.498 23.648 1.00 0.00 C ATOM 509 O SER A 412 135.927 5.352 24.055 1.00 0.00 O ATOM 510 CB SER A 412 138.179 7.491 24.128 1.00 0.00 C ATOM 511 OG SER A 412 138.686 6.395 24.881 1.00 0.00 O ATOM 0 H SER A 412 137.345 7.247 26.362 1.00 0.00 H new ATOM 0 HA SER A 412 136.269 8.549 23.975 1.00 0.00 H new ATOM 0 HB2 SER A 412 138.380 7.342 23.067 1.00 0.00 H new ATOM 0 HB3 SER A 412 138.682 8.412 24.422 1.00 0.00 H new ATOM 0 HG SER A 412 139.651 6.312 24.729 1.00 0.00 H new ATOM 517 N VAL A 413 135.252 6.839 22.574 1.00 0.00 N ATOM 518 CA VAL A 413 134.480 5.831 21.793 1.00 0.00 C ATOM 519 C VAL A 413 135.401 5.197 20.733 1.00 0.00 C ATOM 520 O VAL A 413 136.281 5.867 20.225 1.00 0.00 O ATOM 521 CB VAL A 413 133.334 6.654 21.170 1.00 0.00 C ATOM 522 CG1 VAL A 413 133.841 7.512 19.999 1.00 0.00 C ATOM 523 CG2 VAL A 413 132.238 5.718 20.668 1.00 0.00 C ATOM 0 H VAL A 413 135.214 7.787 22.200 1.00 0.00 H new ATOM 0 HA VAL A 413 134.093 5.001 22.384 1.00 0.00 H new ATOM 0 HB VAL A 413 132.936 7.315 21.940 1.00 0.00 H new ATOM 0 HG11 VAL A 413 133.012 8.081 19.579 1.00 0.00 H new ATOM 0 HG12 VAL A 413 134.608 8.199 20.357 1.00 0.00 H new ATOM 0 HG13 VAL A 413 134.263 6.865 19.230 1.00 0.00 H new ATOM 0 HG21 VAL A 413 131.431 6.305 20.229 1.00 0.00 H new ATOM 0 HG22 VAL A 413 132.650 5.047 19.915 1.00 0.00 H new ATOM 0 HG23 VAL A 413 131.849 5.133 21.501 1.00 0.00 H new ATOM 533 N PRO A 414 135.199 3.931 20.435 1.00 0.00 N ATOM 534 CA PRO A 414 136.070 3.270 19.436 1.00 0.00 C ATOM 535 C PRO A 414 135.792 3.794 18.022 1.00 0.00 C ATOM 536 O PRO A 414 134.655 3.945 17.615 1.00 0.00 O ATOM 537 CB PRO A 414 135.721 1.790 19.568 1.00 0.00 C ATOM 538 CG PRO A 414 134.337 1.765 20.132 1.00 0.00 C ATOM 539 CD PRO A 414 134.176 3.014 20.965 1.00 0.00 C ATOM 0 HA PRO A 414 137.129 3.463 19.607 1.00 0.00 H new ATOM 0 HB2 PRO A 414 135.762 1.288 18.602 1.00 0.00 H new ATOM 0 HB3 PRO A 414 136.423 1.276 20.224 1.00 0.00 H new ATOM 0 HG2 PRO A 414 133.596 1.736 19.333 1.00 0.00 H new ATOM 0 HG3 PRO A 414 134.185 0.874 20.741 1.00 0.00 H new ATOM 0 HD2 PRO A 414 133.175 3.433 20.866 1.00 0.00 H new ATOM 0 HD3 PRO A 414 134.333 2.810 22.024 1.00 0.00 H new ATOM 547 N ARG A 415 136.832 4.071 17.277 1.00 0.00 N ATOM 548 CA ARG A 415 136.659 4.592 15.888 1.00 0.00 C ATOM 549 C ARG A 415 136.768 3.424 14.881 1.00 0.00 C ATOM 550 O ARG A 415 135.768 2.863 14.495 1.00 0.00 O ATOM 551 CB ARG A 415 137.797 5.614 15.723 1.00 0.00 C ATOM 552 CG ARG A 415 137.556 6.804 16.655 1.00 0.00 C ATOM 553 CD ARG A 415 138.722 7.795 16.549 1.00 0.00 C ATOM 554 NE ARG A 415 138.401 8.872 17.530 1.00 0.00 N ATOM 555 CZ ARG A 415 139.222 9.871 17.710 1.00 0.00 C ATOM 556 NH1 ARG A 415 139.392 10.762 16.772 1.00 0.00 N ATOM 557 NH2 ARG A 415 139.868 9.985 18.836 1.00 0.00 N ATOM 0 H ARG A 415 137.801 3.957 17.575 1.00 0.00 H new ATOM 0 HA ARG A 415 135.688 5.053 15.708 1.00 0.00 H new ATOM 0 HB2 ARG A 415 138.755 5.147 15.953 1.00 0.00 H new ATOM 0 HB3 ARG A 415 137.848 5.954 14.688 1.00 0.00 H new ATOM 0 HG2 ARG A 415 136.621 7.299 16.392 1.00 0.00 H new ATOM 0 HG3 ARG A 415 137.455 6.457 17.683 1.00 0.00 H new ATOM 0 HD2 ARG A 415 139.671 7.315 16.786 1.00 0.00 H new ATOM 0 HD3 ARG A 415 138.810 8.194 15.539 1.00 0.00 H new ATOM 0 HE ARG A 415 137.533 8.828 18.064 1.00 0.00 H new ATOM 0 HH11 ARG A 415 138.882 10.680 15.892 1.00 0.00 H new ATOM 0 HH12 ARG A 415 140.035 11.540 16.918 1.00 0.00 H new ATOM 0 HH21 ARG A 415 139.732 9.295 19.574 1.00 0.00 H new ATOM 0 HH22 ARG A 415 140.510 10.765 18.979 1.00 0.00 H new ATOM 571 N THR A 416 137.975 3.099 14.429 1.00 0.00 N ATOM 572 CA THR A 416 138.210 1.994 13.413 1.00 0.00 C ATOM 573 C THR A 416 137.169 0.852 13.483 1.00 0.00 C ATOM 574 O THR A 416 136.833 0.254 12.483 1.00 0.00 O ATOM 575 CB THR A 416 139.602 1.454 13.755 1.00 0.00 C ATOM 576 OG1 THR A 416 139.942 0.420 12.843 1.00 0.00 O ATOM 577 CG2 THR A 416 139.612 0.901 15.183 1.00 0.00 C ATOM 0 H THR A 416 138.829 3.567 14.731 1.00 0.00 H new ATOM 0 HA THR A 416 138.122 2.387 12.400 1.00 0.00 H new ATOM 0 HB THR A 416 140.329 2.262 13.681 1.00 0.00 H new ATOM 0 HG1 THR A 416 140.705 -0.086 13.192 1.00 0.00 H new ATOM 0 HG21 THR A 416 140.605 0.519 15.418 1.00 0.00 H new ATOM 0 HG22 THR A 416 139.354 1.696 15.883 1.00 0.00 H new ATOM 0 HG23 THR A 416 138.884 0.094 15.266 1.00 0.00 H new ATOM 585 N ALA A 417 136.670 0.552 14.654 1.00 0.00 N ATOM 586 CA ALA A 417 135.654 -0.546 14.798 1.00 0.00 C ATOM 587 C ALA A 417 134.486 -0.373 13.794 1.00 0.00 C ATOM 588 O ALA A 417 134.345 -1.152 12.862 1.00 0.00 O ATOM 589 CB ALA A 417 135.157 -0.439 16.243 1.00 0.00 C ATOM 0 H ALA A 417 136.921 1.020 15.525 1.00 0.00 H new ATOM 0 HA ALA A 417 136.085 -1.524 14.584 1.00 0.00 H new ATOM 0 HB1 ALA A 417 134.409 -1.210 16.429 1.00 0.00 H new ATOM 0 HB2 ALA A 417 135.995 -0.574 16.927 1.00 0.00 H new ATOM 0 HB3 ALA A 417 134.713 0.543 16.403 1.00 0.00 H new ATOM 595 N GLY A 418 133.640 0.621 13.974 1.00 0.00 N ATOM 596 CA GLY A 418 132.483 0.808 13.038 1.00 0.00 C ATOM 597 C GLY A 418 132.934 1.446 11.713 1.00 0.00 C ATOM 598 O GLY A 418 132.146 1.595 10.793 1.00 0.00 O ATOM 0 H GLY A 418 133.702 1.307 14.726 1.00 0.00 H new ATOM 0 HA2 GLY A 418 132.014 -0.156 12.839 1.00 0.00 H new ATOM 0 HA3 GLY A 418 131.729 1.438 13.510 1.00 0.00 H new ATOM 602 N TYR A 419 134.195 1.765 11.573 1.00 0.00 N ATOM 603 CA TYR A 419 134.695 2.337 10.285 1.00 0.00 C ATOM 604 C TYR A 419 135.565 1.296 9.537 1.00 0.00 C ATOM 605 O TYR A 419 136.013 1.512 8.431 1.00 0.00 O ATOM 606 CB TYR A 419 135.426 3.615 10.696 1.00 0.00 C ATOM 607 CG TYR A 419 134.366 4.571 11.201 1.00 0.00 C ATOM 608 CD1 TYR A 419 133.871 4.452 12.507 1.00 0.00 C ATOM 609 CD2 TYR A 419 133.849 5.550 10.351 1.00 0.00 C ATOM 610 CE1 TYR A 419 132.861 5.313 12.959 1.00 0.00 C ATOM 611 CE2 TYR A 419 132.843 6.412 10.804 1.00 0.00 C ATOM 612 CZ TYR A 419 132.348 6.293 12.105 1.00 0.00 C ATOM 613 OH TYR A 419 131.355 7.146 12.541 1.00 0.00 O ATOM 0 H TYR A 419 134.904 1.654 12.298 1.00 0.00 H new ATOM 0 HA TYR A 419 133.912 2.579 9.566 1.00 0.00 H new ATOM 0 HB2 TYR A 419 136.163 3.408 11.472 1.00 0.00 H new ATOM 0 HB3 TYR A 419 135.964 4.043 9.851 1.00 0.00 H new ATOM 0 HD1 TYR A 419 134.269 3.695 13.167 1.00 0.00 H new ATOM 0 HD2 TYR A 419 134.225 5.643 9.343 1.00 0.00 H new ATOM 0 HE1 TYR A 419 132.480 5.219 13.965 1.00 0.00 H new ATOM 0 HE2 TYR A 419 132.448 7.172 10.145 1.00 0.00 H new ATOM 0 HH TYR A 419 131.685 7.672 13.300 1.00 0.00 H new ATOM 623 N SER A 420 135.709 0.131 10.127 1.00 0.00 N ATOM 624 CA SER A 420 136.427 -0.988 9.471 1.00 0.00 C ATOM 625 C SER A 420 135.364 -1.803 8.741 1.00 0.00 C ATOM 626 O SER A 420 135.585 -2.314 7.664 1.00 0.00 O ATOM 627 CB SER A 420 137.080 -1.801 10.584 1.00 0.00 C ATOM 628 OG SER A 420 136.084 -2.243 11.494 1.00 0.00 O ATOM 0 H SER A 420 135.348 -0.086 11.056 1.00 0.00 H new ATOM 0 HA SER A 420 137.194 -0.670 8.765 1.00 0.00 H new ATOM 0 HB2 SER A 420 137.608 -2.656 10.162 1.00 0.00 H new ATOM 0 HB3 SER A 420 137.821 -1.195 11.105 1.00 0.00 H new ATOM 0 HG SER A 420 135.944 -1.560 12.183 1.00 0.00 H new ATOM 634 N ASP A 421 134.176 -1.866 9.311 1.00 0.00 N ATOM 635 CA ASP A 421 133.049 -2.566 8.637 1.00 0.00 C ATOM 636 C ASP A 421 132.585 -1.672 7.486 1.00 0.00 C ATOM 637 O ASP A 421 132.242 -2.133 6.419 1.00 0.00 O ATOM 638 CB ASP A 421 131.953 -2.700 9.699 1.00 0.00 C ATOM 639 CG ASP A 421 130.908 -3.732 9.254 1.00 0.00 C ATOM 640 OD1 ASP A 421 131.213 -4.532 8.382 1.00 0.00 O ATOM 641 OD2 ASP A 421 129.816 -3.705 9.797 1.00 0.00 O ATOM 0 H ASP A 421 133.948 -1.458 10.218 1.00 0.00 H new ATOM 0 HA ASP A 421 133.314 -3.545 8.239 1.00 0.00 H new ATOM 0 HB2 ASP A 421 132.392 -3.003 10.649 1.00 0.00 H new ATOM 0 HB3 ASP A 421 131.475 -1.734 9.862 1.00 0.00 H new ATOM 646 N ALA A 422 132.603 -0.377 7.711 1.00 0.00 N ATOM 647 CA ALA A 422 132.195 0.594 6.644 1.00 0.00 C ATOM 648 C ALA A 422 133.077 0.414 5.406 1.00 0.00 C ATOM 649 O ALA A 422 132.595 0.330 4.288 1.00 0.00 O ATOM 650 CB ALA A 422 132.411 1.975 7.271 1.00 0.00 C ATOM 0 H ALA A 422 132.885 0.050 8.593 1.00 0.00 H new ATOM 0 HA ALA A 422 131.164 0.452 6.319 1.00 0.00 H new ATOM 0 HB1 ALA A 422 132.135 2.748 6.553 1.00 0.00 H new ATOM 0 HB2 ALA A 422 131.792 2.071 8.163 1.00 0.00 H new ATOM 0 HB3 ALA A 422 133.460 2.091 7.543 1.00 0.00 H new ATOM 656 N VAL A 423 134.365 0.351 5.602 1.00 0.00 N ATOM 657 CA VAL A 423 135.299 0.179 4.452 1.00 0.00 C ATOM 658 C VAL A 423 135.151 -1.213 3.797 1.00 0.00 C ATOM 659 O VAL A 423 135.180 -1.340 2.587 1.00 0.00 O ATOM 660 CB VAL A 423 136.704 0.393 5.046 1.00 0.00 C ATOM 661 CG1 VAL A 423 137.774 0.053 3.999 1.00 0.00 C ATOM 662 CG2 VAL A 423 136.867 1.867 5.440 1.00 0.00 C ATOM 0 H VAL A 423 134.814 0.412 6.516 1.00 0.00 H new ATOM 0 HA VAL A 423 135.091 0.887 3.650 1.00 0.00 H new ATOM 0 HB VAL A 423 136.821 -0.252 5.917 1.00 0.00 H new ATOM 0 HG11 VAL A 423 138.764 0.207 4.428 1.00 0.00 H new ATOM 0 HG12 VAL A 423 137.668 -0.989 3.695 1.00 0.00 H new ATOM 0 HG13 VAL A 423 137.650 0.699 3.130 1.00 0.00 H new ATOM 0 HG21 VAL A 423 137.860 2.023 5.861 1.00 0.00 H new ATOM 0 HG22 VAL A 423 136.744 2.495 4.558 1.00 0.00 H new ATOM 0 HG23 VAL A 423 136.113 2.131 6.181 1.00 0.00 H new ATOM 672 N SER A 424 135.031 -2.253 4.580 1.00 0.00 N ATOM 673 CA SER A 424 134.928 -3.636 4.000 1.00 0.00 C ATOM 674 C SER A 424 133.712 -3.792 3.073 1.00 0.00 C ATOM 675 O SER A 424 133.813 -4.387 2.011 1.00 0.00 O ATOM 676 CB SER A 424 134.788 -4.565 5.206 1.00 0.00 C ATOM 677 OG SER A 424 135.846 -4.311 6.119 1.00 0.00 O ATOM 0 H SER A 424 134.999 -2.210 5.599 1.00 0.00 H new ATOM 0 HA SER A 424 135.801 -3.862 3.387 1.00 0.00 H new ATOM 0 HB2 SER A 424 133.826 -4.405 5.693 1.00 0.00 H new ATOM 0 HB3 SER A 424 134.813 -5.606 4.883 1.00 0.00 H new ATOM 0 HG SER A 424 135.507 -3.788 6.875 1.00 0.00 H new ATOM 683 N VAL A 425 132.566 -3.281 3.455 1.00 0.00 N ATOM 684 CA VAL A 425 131.359 -3.435 2.580 1.00 0.00 C ATOM 685 C VAL A 425 131.603 -2.742 1.234 1.00 0.00 C ATOM 686 O VAL A 425 131.381 -3.314 0.186 1.00 0.00 O ATOM 687 CB VAL A 425 130.215 -2.760 3.358 1.00 0.00 C ATOM 688 CG1 VAL A 425 128.937 -2.743 2.513 1.00 0.00 C ATOM 689 CG2 VAL A 425 129.953 -3.542 4.648 1.00 0.00 C ATOM 0 H VAL A 425 132.414 -2.770 4.324 1.00 0.00 H new ATOM 0 HA VAL A 425 131.127 -4.477 2.358 1.00 0.00 H new ATOM 0 HB VAL A 425 130.501 -1.735 3.592 1.00 0.00 H new ATOM 0 HG11 VAL A 425 128.136 -2.263 3.075 1.00 0.00 H new ATOM 0 HG12 VAL A 425 129.117 -2.188 1.592 1.00 0.00 H new ATOM 0 HG13 VAL A 425 128.648 -3.765 2.270 1.00 0.00 H new ATOM 0 HG21 VAL A 425 129.143 -3.068 5.203 1.00 0.00 H new ATOM 0 HG22 VAL A 425 129.673 -4.566 4.402 1.00 0.00 H new ATOM 0 HG23 VAL A 425 130.856 -3.549 5.259 1.00 0.00 H new ATOM 699 N LEU A 426 132.035 -1.506 1.264 1.00 0.00 N ATOM 700 CA LEU A 426 132.272 -0.746 -0.009 1.00 0.00 C ATOM 701 C LEU A 426 133.084 -1.575 -1.025 1.00 0.00 C ATOM 702 O LEU A 426 132.887 -1.457 -2.225 1.00 0.00 O ATOM 703 CB LEU A 426 132.991 0.555 0.426 1.00 0.00 C ATOM 704 CG LEU A 426 134.527 0.442 0.346 1.00 0.00 C ATOM 705 CD1 LEU A 426 135.013 0.809 -1.051 1.00 0.00 C ATOM 706 CD2 LEU A 426 135.171 1.405 1.350 1.00 0.00 C ATOM 0 H LEU A 426 132.236 -0.986 2.118 1.00 0.00 H new ATOM 0 HA LEU A 426 131.344 -0.519 -0.533 1.00 0.00 H new ATOM 0 HB2 LEU A 426 132.658 1.378 -0.206 1.00 0.00 H new ATOM 0 HB3 LEU A 426 132.702 0.801 1.448 1.00 0.00 H new ATOM 0 HG LEU A 426 134.807 -0.586 0.575 1.00 0.00 H new ATOM 0 HD11 LEU A 426 136.099 0.725 -1.092 1.00 0.00 H new ATOM 0 HD12 LEU A 426 134.568 0.132 -1.780 1.00 0.00 H new ATOM 0 HD13 LEU A 426 134.720 1.833 -1.281 1.00 0.00 H new ATOM 0 HD21 LEU A 426 136.256 1.321 1.290 1.00 0.00 H new ATOM 0 HD22 LEU A 426 134.872 2.427 1.117 1.00 0.00 H new ATOM 0 HD23 LEU A 426 134.843 1.152 2.358 1.00 0.00 H new ATOM 718 N ALA A 427 133.963 -2.432 -0.563 1.00 0.00 N ATOM 719 CA ALA A 427 134.745 -3.279 -1.512 1.00 0.00 C ATOM 720 C ALA A 427 133.815 -4.303 -2.158 1.00 0.00 C ATOM 721 O ALA A 427 133.962 -4.638 -3.320 1.00 0.00 O ATOM 722 CB ALA A 427 135.821 -3.966 -0.666 1.00 0.00 C ATOM 0 H ALA A 427 134.170 -2.580 0.425 1.00 0.00 H new ATOM 0 HA ALA A 427 135.197 -2.699 -2.316 1.00 0.00 H new ATOM 0 HB1 ALA A 427 136.432 -4.605 -1.303 1.00 0.00 H new ATOM 0 HB2 ALA A 427 136.452 -3.211 -0.197 1.00 0.00 H new ATOM 0 HB3 ALA A 427 135.346 -4.572 0.105 1.00 0.00 H new ATOM 728 N GLN A 428 132.852 -4.796 -1.416 1.00 0.00 N ATOM 729 CA GLN A 428 131.903 -5.790 -1.997 1.00 0.00 C ATOM 730 C GLN A 428 131.096 -5.133 -3.116 1.00 0.00 C ATOM 731 O GLN A 428 130.718 -5.778 -4.078 1.00 0.00 O ATOM 732 CB GLN A 428 130.995 -6.223 -0.846 1.00 0.00 C ATOM 733 CG GLN A 428 131.828 -7.001 0.174 1.00 0.00 C ATOM 734 CD GLN A 428 130.956 -7.424 1.362 1.00 0.00 C ATOM 735 OE1 GLN A 428 129.761 -7.205 1.372 1.00 0.00 O ATOM 736 NE2 GLN A 428 131.517 -8.030 2.373 1.00 0.00 N ATOM 0 H GLN A 428 132.685 -4.553 -0.440 1.00 0.00 H new ATOM 0 HA GLN A 428 132.416 -6.649 -2.430 1.00 0.00 H new ATOM 0 HB2 GLN A 428 130.540 -5.351 -0.376 1.00 0.00 H new ATOM 0 HB3 GLN A 428 130.181 -6.844 -1.221 1.00 0.00 H new ATOM 0 HG2 GLN A 428 132.263 -7.882 -0.298 1.00 0.00 H new ATOM 0 HG3 GLN A 428 132.656 -6.384 0.523 1.00 0.00 H new ATOM 0 HE21 GLN A 428 132.520 -8.214 2.365 1.00 0.00 H new ATOM 0 HE22 GLN A 428 130.952 -8.320 3.171 1.00 0.00 H new ATOM 745 N ASP A 429 130.845 -3.848 -3.008 1.00 0.00 N ATOM 746 CA ASP A 429 130.080 -3.146 -4.080 1.00 0.00 C ATOM 747 C ASP A 429 130.868 -3.222 -5.384 1.00 0.00 C ATOM 748 O ASP A 429 130.541 -4.002 -6.260 1.00 0.00 O ATOM 749 CB ASP A 429 129.947 -1.693 -3.613 1.00 0.00 C ATOM 750 CG ASP A 429 129.041 -1.612 -2.378 1.00 0.00 C ATOM 751 OD1 ASP A 429 128.331 -2.571 -2.113 1.00 0.00 O ATOM 752 OD2 ASP A 429 129.068 -0.585 -1.719 1.00 0.00 O ATOM 0 H ASP A 429 131.137 -3.261 -2.227 1.00 0.00 H new ATOM 0 HA ASP A 429 129.101 -3.591 -4.255 1.00 0.00 H new ATOM 0 HB2 ASP A 429 130.931 -1.288 -3.378 1.00 0.00 H new ATOM 0 HB3 ASP A 429 129.534 -1.082 -4.416 1.00 0.00 H new ATOM 757 N ARG A 430 131.928 -2.451 -5.518 1.00 0.00 N ATOM 758 CA ARG A 430 132.767 -2.506 -6.756 1.00 0.00 C ATOM 759 C ARG A 430 133.918 -1.488 -6.661 1.00 0.00 C ATOM 760 O ARG A 430 135.064 -1.861 -6.824 1.00 0.00 O ATOM 761 CB ARG A 430 131.873 -2.164 -7.951 1.00 0.00 C ATOM 762 CG ARG A 430 132.332 -2.977 -9.163 1.00 0.00 C ATOM 763 CD ARG A 430 133.763 -2.564 -9.530 1.00 0.00 C ATOM 764 NE ARG A 430 133.816 -2.610 -11.018 1.00 0.00 N ATOM 765 CZ ARG A 430 134.742 -1.948 -11.658 1.00 0.00 C ATOM 766 NH1 ARG A 430 135.993 -2.294 -11.534 1.00 0.00 N ATOM 767 NH2 ARG A 430 134.417 -0.941 -12.419 1.00 0.00 N ATOM 0 H ARG A 430 132.246 -1.783 -4.816 1.00 0.00 H new ATOM 0 HA ARG A 430 133.196 -3.501 -6.873 1.00 0.00 H new ATOM 0 HB2 ARG A 430 130.832 -2.388 -7.719 1.00 0.00 H new ATOM 0 HB3 ARG A 430 131.928 -1.098 -8.170 1.00 0.00 H new ATOM 0 HG2 ARG A 430 132.294 -4.043 -8.937 1.00 0.00 H new ATOM 0 HG3 ARG A 430 131.663 -2.806 -10.006 1.00 0.00 H new ATOM 0 HD2 ARG A 430 133.991 -1.565 -9.159 1.00 0.00 H new ATOM 0 HD3 ARG A 430 134.493 -3.242 -9.089 1.00 0.00 H new ATOM 0 HE ARG A 430 133.130 -3.158 -11.537 1.00 0.00 H new ATOM 0 HH11 ARG A 430 136.248 -3.081 -10.937 1.00 0.00 H new ATOM 0 HH12 ARG A 430 136.717 -1.777 -12.034 1.00 0.00 H new ATOM 0 HH21 ARG A 430 133.439 -0.669 -12.515 1.00 0.00 H new ATOM 0 HH22 ARG A 430 135.141 -0.425 -12.918 1.00 0.00 H new ATOM 781 N PRO A 431 133.599 -0.227 -6.400 1.00 0.00 N ATOM 782 CA PRO A 431 134.667 0.796 -6.296 1.00 0.00 C ATOM 783 C PRO A 431 135.315 0.704 -4.919 1.00 0.00 C ATOM 784 O PRO A 431 134.660 0.904 -3.910 1.00 0.00 O ATOM 785 CB PRO A 431 133.928 2.118 -6.468 1.00 0.00 C ATOM 786 CG PRO A 431 132.517 1.847 -6.047 1.00 0.00 C ATOM 787 CD PRO A 431 132.263 0.363 -6.171 1.00 0.00 C ATOM 0 HA PRO A 431 135.463 0.677 -7.031 1.00 0.00 H new ATOM 0 HB2 PRO A 431 134.376 2.900 -5.856 1.00 0.00 H new ATOM 0 HB3 PRO A 431 133.970 2.459 -7.502 1.00 0.00 H new ATOM 0 HG2 PRO A 431 132.357 2.175 -5.020 1.00 0.00 H new ATOM 0 HG3 PRO A 431 131.820 2.405 -6.672 1.00 0.00 H new ATOM 0 HD2 PRO A 431 131.803 -0.037 -5.268 1.00 0.00 H new ATOM 0 HD3 PRO A 431 131.586 0.144 -6.997 1.00 0.00 H new ATOM 795 N SER A 432 136.580 0.369 -4.858 1.00 0.00 N ATOM 796 CA SER A 432 137.235 0.230 -3.528 1.00 0.00 C ATOM 797 C SER A 432 138.175 1.392 -3.197 1.00 0.00 C ATOM 798 O SER A 432 139.300 1.431 -3.644 1.00 0.00 O ATOM 799 CB SER A 432 138.034 -1.059 -3.639 1.00 0.00 C ATOM 800 OG SER A 432 137.226 -2.155 -3.224 1.00 0.00 O ATOM 0 H SER A 432 137.179 0.188 -5.664 1.00 0.00 H new ATOM 0 HA SER A 432 136.491 0.225 -2.731 1.00 0.00 H new ATOM 0 HB2 SER A 432 138.366 -1.206 -4.667 1.00 0.00 H new ATOM 0 HB3 SER A 432 138.930 -0.999 -3.021 1.00 0.00 H new ATOM 0 HG SER A 432 137.801 -2.898 -2.945 1.00 0.00 H new ATOM 806 N LEU A 433 137.733 2.328 -2.398 1.00 0.00 N ATOM 807 CA LEU A 433 138.594 3.479 -2.000 1.00 0.00 C ATOM 808 C LEU A 433 138.159 3.908 -0.592 1.00 0.00 C ATOM 809 O LEU A 433 136.973 3.973 -0.323 1.00 0.00 O ATOM 810 CB LEU A 433 138.275 4.581 -3.017 1.00 0.00 C ATOM 811 CG LEU A 433 139.541 5.344 -3.446 1.00 0.00 C ATOM 812 CD1 LEU A 433 140.423 5.702 -2.239 1.00 0.00 C ATOM 813 CD2 LEU A 433 140.352 4.489 -4.420 1.00 0.00 C ATOM 0 H LEU A 433 136.795 2.342 -1.998 1.00 0.00 H new ATOM 0 HA LEU A 433 139.660 3.253 -1.987 1.00 0.00 H new ATOM 0 HB2 LEU A 433 137.801 4.140 -3.894 1.00 0.00 H new ATOM 0 HB3 LEU A 433 137.558 5.279 -2.584 1.00 0.00 H new ATOM 0 HG LEU A 433 139.224 6.270 -3.927 1.00 0.00 H new ATOM 0 HD11 LEU A 433 141.307 6.240 -2.581 1.00 0.00 H new ATOM 0 HD12 LEU A 433 139.859 6.331 -1.550 1.00 0.00 H new ATOM 0 HD13 LEU A 433 140.729 4.789 -1.728 1.00 0.00 H new ATOM 0 HD21 LEU A 433 141.248 5.032 -4.722 1.00 0.00 H new ATOM 0 HD22 LEU A 433 140.639 3.557 -3.934 1.00 0.00 H new ATOM 0 HD23 LEU A 433 139.748 4.268 -5.300 1.00 0.00 H new ATOM 825 N ALA A 434 139.070 4.215 0.314 1.00 0.00 N ATOM 826 CA ALA A 434 138.613 4.650 1.687 1.00 0.00 C ATOM 827 C ALA A 434 139.773 5.126 2.577 1.00 0.00 C ATOM 828 O ALA A 434 140.924 4.801 2.357 1.00 0.00 O ATOM 829 CB ALA A 434 137.948 3.419 2.315 1.00 0.00 C ATOM 0 H ALA A 434 140.080 4.186 0.171 1.00 0.00 H new ATOM 0 HA ALA A 434 137.935 5.499 1.600 1.00 0.00 H new ATOM 0 HB1 ALA A 434 137.593 3.668 3.315 1.00 0.00 H new ATOM 0 HB2 ALA A 434 137.105 3.106 1.698 1.00 0.00 H new ATOM 0 HB3 ALA A 434 138.672 2.607 2.378 1.00 0.00 H new ATOM 835 N ILE A 435 139.448 5.870 3.606 1.00 0.00 N ATOM 836 CA ILE A 435 140.486 6.363 4.574 1.00 0.00 C ATOM 837 C ILE A 435 140.121 5.877 5.986 1.00 0.00 C ATOM 838 O ILE A 435 139.086 6.223 6.517 1.00 0.00 O ATOM 839 CB ILE A 435 140.455 7.902 4.515 1.00 0.00 C ATOM 840 CG1 ILE A 435 139.010 8.426 4.513 1.00 0.00 C ATOM 841 CG2 ILE A 435 141.162 8.383 3.251 1.00 0.00 C ATOM 842 CD1 ILE A 435 138.966 9.824 5.130 1.00 0.00 C ATOM 0 H ILE A 435 138.495 6.162 3.822 1.00 0.00 H new ATOM 0 HA ILE A 435 141.480 5.991 4.327 1.00 0.00 H new ATOM 0 HB ILE A 435 140.965 8.285 5.399 1.00 0.00 H new ATOM 0 HG12 ILE A 435 138.626 8.456 3.493 1.00 0.00 H new ATOM 0 HG13 ILE A 435 138.367 7.749 5.076 1.00 0.00 H new ATOM 0 HG21 ILE A 435 141.138 9.472 3.213 1.00 0.00 H new ATOM 0 HG22 ILE A 435 142.198 8.043 3.262 1.00 0.00 H new ATOM 0 HG23 ILE A 435 140.656 7.978 2.375 1.00 0.00 H new ATOM 0 HD11 ILE A 435 137.940 10.191 5.126 1.00 0.00 H new ATOM 0 HD12 ILE A 435 139.332 9.781 6.156 1.00 0.00 H new ATOM 0 HD13 ILE A 435 139.595 10.498 4.548 1.00 0.00 H new ATOM 854 N VAL A 436 140.955 5.068 6.590 1.00 0.00 N ATOM 855 CA VAL A 436 140.639 4.539 7.955 1.00 0.00 C ATOM 856 C VAL A 436 141.745 4.913 8.953 1.00 0.00 C ATOM 857 O VAL A 436 142.915 4.830 8.647 1.00 0.00 O ATOM 858 CB VAL A 436 140.564 3.018 7.756 1.00 0.00 C ATOM 859 CG1 VAL A 436 140.400 2.300 9.101 1.00 0.00 C ATOM 860 CG2 VAL A 436 139.377 2.690 6.853 1.00 0.00 C ATOM 0 H VAL A 436 141.841 4.750 6.198 1.00 0.00 H new ATOM 0 HA VAL A 436 139.716 4.951 8.364 1.00 0.00 H new ATOM 0 HB VAL A 436 141.491 2.677 7.295 1.00 0.00 H new ATOM 0 HG11 VAL A 436 140.349 1.224 8.935 1.00 0.00 H new ATOM 0 HG12 VAL A 436 141.252 2.529 9.742 1.00 0.00 H new ATOM 0 HG13 VAL A 436 139.482 2.636 9.584 1.00 0.00 H new ATOM 0 HG21 VAL A 436 139.318 1.611 6.707 1.00 0.00 H new ATOM 0 HG22 VAL A 436 138.457 3.044 7.318 1.00 0.00 H new ATOM 0 HG23 VAL A 436 139.508 3.180 5.888 1.00 0.00 H new ATOM 870 N SER A 437 141.373 5.319 10.144 1.00 0.00 N ATOM 871 CA SER A 437 142.392 5.688 11.173 1.00 0.00 C ATOM 872 C SER A 437 142.211 4.820 12.427 1.00 0.00 C ATOM 873 O SER A 437 141.116 4.684 12.941 1.00 0.00 O ATOM 874 CB SER A 437 142.113 7.154 11.490 1.00 0.00 C ATOM 875 OG SER A 437 143.049 7.610 12.456 1.00 0.00 O ATOM 0 H SER A 437 140.403 5.410 10.447 1.00 0.00 H new ATOM 0 HA SER A 437 143.413 5.533 10.824 1.00 0.00 H new ATOM 0 HB2 SER A 437 142.186 7.755 10.583 1.00 0.00 H new ATOM 0 HB3 SER A 437 141.097 7.270 11.868 1.00 0.00 H new ATOM 0 HG SER A 437 143.959 7.488 12.113 1.00 0.00 H new ATOM 881 N GLY A 438 143.271 4.219 12.910 1.00 0.00 N ATOM 882 CA GLY A 438 143.173 3.343 14.118 1.00 0.00 C ATOM 883 C GLY A 438 143.583 4.114 15.374 1.00 0.00 C ATOM 884 O GLY A 438 144.433 4.982 15.336 1.00 0.00 O ATOM 0 H GLY A 438 144.208 4.299 12.515 1.00 0.00 H new ATOM 0 HA2 GLY A 438 142.152 2.976 14.226 1.00 0.00 H new ATOM 0 HA3 GLY A 438 143.814 2.470 13.994 1.00 0.00 H new ATOM 888 N GLN A 439 142.985 3.787 16.494 1.00 0.00 N ATOM 889 CA GLN A 439 143.329 4.475 17.771 1.00 0.00 C ATOM 890 C GLN A 439 143.217 3.487 18.934 1.00 0.00 C ATOM 891 O GLN A 439 142.232 3.468 19.650 1.00 0.00 O ATOM 892 CB GLN A 439 142.293 5.594 17.919 1.00 0.00 C ATOM 893 CG GLN A 439 142.947 6.827 18.546 1.00 0.00 C ATOM 894 CD GLN A 439 143.444 6.494 19.956 1.00 0.00 C ATOM 895 OE1 GLN A 439 142.719 5.931 20.752 1.00 0.00 O ATOM 896 NE2 GLN A 439 144.659 6.824 20.301 1.00 0.00 N ATOM 0 H GLN A 439 142.268 3.066 16.575 1.00 0.00 H new ATOM 0 HA GLN A 439 144.346 4.866 17.771 1.00 0.00 H new ATOM 0 HB2 GLN A 439 141.877 5.848 16.944 1.00 0.00 H new ATOM 0 HB3 GLN A 439 141.464 5.255 18.541 1.00 0.00 H new ATOM 0 HG2 GLN A 439 143.780 7.162 17.927 1.00 0.00 H new ATOM 0 HG3 GLN A 439 142.231 7.648 18.588 1.00 0.00 H new ATOM 0 HE21 GLN A 439 145.268 7.297 19.633 1.00 0.00 H new ATOM 0 HE22 GLN A 439 144.999 6.609 21.238 1.00 0.00 H new ATOM 905 N GLY A 440 144.218 2.667 19.127 1.00 0.00 N ATOM 906 CA GLY A 440 144.170 1.683 20.243 1.00 0.00 C ATOM 907 C GLY A 440 144.312 0.263 19.694 1.00 0.00 C ATOM 908 O GLY A 440 143.421 -0.252 19.045 1.00 0.00 O ATOM 0 H GLY A 440 145.065 2.638 18.559 1.00 0.00 H new ATOM 0 HA2 GLY A 440 144.970 1.888 20.955 1.00 0.00 H new ATOM 0 HA3 GLY A 440 143.229 1.780 20.784 1.00 0.00 H new ATOM 912 N GLY A 441 145.422 -0.376 19.962 1.00 0.00 N ATOM 913 CA GLY A 441 145.628 -1.771 19.469 1.00 0.00 C ATOM 914 C GLY A 441 145.835 -1.763 17.953 1.00 0.00 C ATOM 915 O GLY A 441 144.904 -1.947 17.192 1.00 0.00 O ATOM 0 H GLY A 441 146.196 0.009 20.502 1.00 0.00 H new ATOM 0 HA2 GLY A 441 146.493 -2.215 19.960 1.00 0.00 H new ATOM 0 HA3 GLY A 441 144.766 -2.387 19.724 1.00 0.00 H new ATOM 919 N ALA A 442 147.050 -1.551 17.512 1.00 0.00 N ATOM 920 CA ALA A 442 147.328 -1.531 16.042 1.00 0.00 C ATOM 921 C ALA A 442 147.662 -2.941 15.536 1.00 0.00 C ATOM 922 O ALA A 442 147.580 -3.214 14.352 1.00 0.00 O ATOM 923 CB ALA A 442 148.544 -0.611 15.880 1.00 0.00 C ATOM 0 H ALA A 442 147.863 -1.391 18.107 1.00 0.00 H new ATOM 0 HA ALA A 442 146.467 -1.184 15.471 1.00 0.00 H new ATOM 0 HB1 ALA A 442 148.812 -0.544 14.825 1.00 0.00 H new ATOM 0 HB2 ALA A 442 148.301 0.383 16.257 1.00 0.00 H new ATOM 0 HB3 ALA A 442 149.385 -1.017 16.443 1.00 0.00 H new ATOM 929 N ALA A 443 148.047 -3.833 16.416 1.00 0.00 N ATOM 930 CA ALA A 443 148.399 -5.218 15.976 1.00 0.00 C ATOM 931 C ALA A 443 147.174 -5.936 15.395 1.00 0.00 C ATOM 932 O ALA A 443 147.261 -6.585 14.363 1.00 0.00 O ATOM 933 CB ALA A 443 148.892 -5.927 17.239 1.00 0.00 C ATOM 0 H ALA A 443 148.132 -3.662 17.418 1.00 0.00 H new ATOM 0 HA ALA A 443 149.154 -5.213 15.190 1.00 0.00 H new ATOM 0 HB1 ALA A 443 149.170 -6.952 16.996 1.00 0.00 H new ATOM 0 HB2 ALA A 443 149.760 -5.401 17.637 1.00 0.00 H new ATOM 0 HB3 ALA A 443 148.098 -5.934 17.986 1.00 0.00 H new ATOM 939 N GLY A 444 146.030 -5.828 16.032 1.00 0.00 N ATOM 940 CA GLY A 444 144.809 -6.506 15.504 1.00 0.00 C ATOM 941 C GLY A 444 144.343 -5.824 14.219 1.00 0.00 C ATOM 942 O GLY A 444 143.763 -6.450 13.360 1.00 0.00 O ATOM 0 H GLY A 444 145.893 -5.299 16.894 1.00 0.00 H new ATOM 0 HA2 GLY A 444 145.023 -7.557 15.310 1.00 0.00 H new ATOM 0 HA3 GLY A 444 144.015 -6.475 16.250 1.00 0.00 H new ATOM 946 N GLN A 445 144.577 -4.542 14.094 1.00 0.00 N ATOM 947 CA GLN A 445 144.132 -3.801 12.869 1.00 0.00 C ATOM 948 C GLN A 445 144.836 -4.354 11.623 1.00 0.00 C ATOM 949 O GLN A 445 144.236 -4.497 10.574 1.00 0.00 O ATOM 950 CB GLN A 445 144.541 -2.347 13.118 1.00 0.00 C ATOM 951 CG GLN A 445 144.069 -1.459 11.964 1.00 0.00 C ATOM 952 CD GLN A 445 142.539 -1.430 11.922 1.00 0.00 C ATOM 953 OE1 GLN A 445 141.890 -1.473 12.948 1.00 0.00 O ATOM 954 NE2 GLN A 445 141.932 -1.352 10.769 1.00 0.00 N ATOM 0 H GLN A 445 145.059 -3.972 14.789 1.00 0.00 H new ATOM 0 HA GLN A 445 143.061 -3.901 12.693 1.00 0.00 H new ATOM 0 HB2 GLN A 445 144.110 -1.996 14.056 1.00 0.00 H new ATOM 0 HB3 GLN A 445 145.624 -2.279 13.219 1.00 0.00 H new ATOM 0 HG2 GLN A 445 144.457 -0.448 12.089 1.00 0.00 H new ATOM 0 HG3 GLN A 445 144.460 -1.836 11.019 1.00 0.00 H new ATOM 0 HE21 GLN A 445 142.477 -1.316 9.907 1.00 0.00 H new ATOM 0 HE22 GLN A 445 140.913 -1.327 10.730 1.00 0.00 H new ATOM 963 N ARG A 446 146.105 -4.666 11.736 1.00 0.00 N ATOM 964 CA ARG A 446 146.856 -5.216 10.564 1.00 0.00 C ATOM 965 C ARG A 446 146.271 -6.576 10.166 1.00 0.00 C ATOM 966 O ARG A 446 146.166 -6.903 8.998 1.00 0.00 O ATOM 967 CB ARG A 446 148.305 -5.366 11.040 1.00 0.00 C ATOM 968 CG ARG A 446 149.083 -4.081 10.738 1.00 0.00 C ATOM 969 CD ARG A 446 148.927 -3.092 11.900 1.00 0.00 C ATOM 970 NE ARG A 446 149.772 -1.922 11.526 1.00 0.00 N ATOM 971 CZ ARG A 446 149.553 -0.751 12.072 1.00 0.00 C ATOM 972 NH1 ARG A 446 148.335 -0.302 12.198 1.00 0.00 N ATOM 973 NH2 ARG A 446 150.557 -0.027 12.487 1.00 0.00 N ATOM 0 H ARG A 446 146.653 -4.563 12.590 1.00 0.00 H new ATOM 0 HA ARG A 446 146.791 -4.569 9.690 1.00 0.00 H new ATOM 0 HB2 ARG A 446 148.327 -5.573 12.110 1.00 0.00 H new ATOM 0 HB3 ARG A 446 148.776 -6.213 10.542 1.00 0.00 H new ATOM 0 HG2 ARG A 446 150.137 -4.311 10.584 1.00 0.00 H new ATOM 0 HG3 ARG A 446 148.717 -3.632 9.815 1.00 0.00 H new ATOM 0 HD2 ARG A 446 147.885 -2.800 12.033 1.00 0.00 H new ATOM 0 HD3 ARG A 446 149.257 -3.533 12.841 1.00 0.00 H new ATOM 0 HE ARG A 446 150.522 -2.033 10.844 1.00 0.00 H new ATOM 0 HH11 ARG A 446 147.548 -0.863 11.871 1.00 0.00 H new ATOM 0 HH12 ARG A 446 148.169 0.610 12.624 1.00 0.00 H new ATOM 0 HH21 ARG A 446 151.511 -0.373 12.386 1.00 0.00 H new ATOM 0 HH22 ARG A 446 150.387 0.885 12.912 1.00 0.00 H new ATOM 987 N GLU A 447 145.886 -7.369 11.130 1.00 0.00 N ATOM 988 CA GLU A 447 145.290 -8.705 10.809 1.00 0.00 C ATOM 989 C GLU A 447 143.886 -8.524 10.210 1.00 0.00 C ATOM 990 O GLU A 447 143.423 -9.333 9.433 1.00 0.00 O ATOM 991 CB GLU A 447 145.208 -9.451 12.146 1.00 0.00 C ATOM 992 CG GLU A 447 144.660 -10.864 11.909 1.00 0.00 C ATOM 993 CD GLU A 447 144.544 -11.621 13.240 1.00 0.00 C ATOM 994 OE1 GLU A 447 145.141 -11.185 14.212 1.00 0.00 O ATOM 995 OE2 GLU A 447 143.854 -12.626 13.264 1.00 0.00 O ATOM 0 H GLU A 447 145.957 -7.153 12.124 1.00 0.00 H new ATOM 0 HA GLU A 447 145.886 -9.253 10.079 1.00 0.00 H new ATOM 0 HB2 GLU A 447 146.195 -9.504 12.606 1.00 0.00 H new ATOM 0 HB3 GLU A 447 144.562 -8.910 12.838 1.00 0.00 H new ATOM 0 HG2 GLU A 447 143.683 -10.807 11.429 1.00 0.00 H new ATOM 0 HG3 GLU A 447 145.317 -11.407 11.230 1.00 0.00 H new ATOM 1002 N ARG A 448 143.200 -7.479 10.601 1.00 0.00 N ATOM 1003 CA ARG A 448 141.802 -7.234 10.105 1.00 0.00 C ATOM 1004 C ARG A 448 141.776 -6.969 8.597 1.00 0.00 C ATOM 1005 O ARG A 448 140.963 -7.520 7.875 1.00 0.00 O ATOM 1006 CB ARG A 448 141.336 -5.993 10.863 1.00 0.00 C ATOM 1007 CG ARG A 448 139.871 -5.718 10.540 1.00 0.00 C ATOM 1008 CD ARG A 448 139.436 -4.447 11.263 1.00 0.00 C ATOM 1009 NE ARG A 448 139.538 -4.778 12.712 1.00 0.00 N ATOM 1010 CZ ARG A 448 138.459 -5.019 13.407 1.00 0.00 C ATOM 1011 NH1 ARG A 448 137.640 -5.968 13.046 1.00 0.00 N ATOM 1012 NH2 ARG A 448 138.198 -4.303 14.466 1.00 0.00 N ATOM 0 H ARG A 448 143.550 -6.775 11.250 1.00 0.00 H new ATOM 0 HA ARG A 448 141.162 -8.100 10.272 1.00 0.00 H new ATOM 0 HB2 ARG A 448 141.461 -6.141 11.936 1.00 0.00 H new ATOM 0 HB3 ARG A 448 141.948 -5.134 10.586 1.00 0.00 H new ATOM 0 HG2 ARG A 448 139.737 -5.604 9.464 1.00 0.00 H new ATOM 0 HG3 ARG A 448 139.252 -6.559 10.851 1.00 0.00 H new ATOM 0 HD2 ARG A 448 140.078 -3.605 11.004 1.00 0.00 H new ATOM 0 HD3 ARG A 448 138.418 -4.167 10.992 1.00 0.00 H new ATOM 0 HE ARG A 448 140.452 -4.816 13.162 1.00 0.00 H new ATOM 0 HH11 ARG A 448 137.841 -6.527 12.217 1.00 0.00 H new ATOM 0 HH12 ARG A 448 136.799 -6.151 13.593 1.00 0.00 H new ATOM 0 HH21 ARG A 448 138.836 -3.558 14.748 1.00 0.00 H new ATOM 0 HH22 ARG A 448 137.356 -4.488 15.012 1.00 0.00 H new ATOM 1026 N VAL A 449 142.675 -6.153 8.106 1.00 0.00 N ATOM 1027 CA VAL A 449 142.702 -5.890 6.638 1.00 0.00 C ATOM 1028 C VAL A 449 143.053 -7.195 5.922 1.00 0.00 C ATOM 1029 O VAL A 449 142.587 -7.468 4.832 1.00 0.00 O ATOM 1030 CB VAL A 449 143.761 -4.804 6.417 1.00 0.00 C ATOM 1031 CG1 VAL A 449 145.135 -5.292 6.876 1.00 0.00 C ATOM 1032 CG2 VAL A 449 143.817 -4.459 4.931 1.00 0.00 C ATOM 0 H VAL A 449 143.383 -5.663 8.653 1.00 0.00 H new ATOM 0 HA VAL A 449 141.745 -5.549 6.244 1.00 0.00 H new ATOM 0 HB VAL A 449 143.492 -3.922 6.999 1.00 0.00 H new ATOM 0 HG11 VAL A 449 145.874 -4.507 6.711 1.00 0.00 H new ATOM 0 HG12 VAL A 449 145.098 -5.538 7.937 1.00 0.00 H new ATOM 0 HG13 VAL A 449 145.415 -6.179 6.307 1.00 0.00 H new ATOM 0 HG21 VAL A 449 144.568 -3.687 4.765 1.00 0.00 H new ATOM 0 HG22 VAL A 449 144.080 -5.350 4.360 1.00 0.00 H new ATOM 0 HG23 VAL A 449 142.843 -4.094 4.605 1.00 0.00 H new ATOM 1042 N ALA A 450 143.854 -8.012 6.558 1.00 0.00 N ATOM 1043 CA ALA A 450 144.225 -9.319 5.957 1.00 0.00 C ATOM 1044 C ALA A 450 142.973 -10.191 5.831 1.00 0.00 C ATOM 1045 O ALA A 450 142.855 -10.984 4.924 1.00 0.00 O ATOM 1046 CB ALA A 450 145.244 -9.930 6.915 1.00 0.00 C ATOM 0 H ALA A 450 144.266 -7.825 7.472 1.00 0.00 H new ATOM 0 HA ALA A 450 144.646 -9.224 4.956 1.00 0.00 H new ATOM 0 HB1 ALA A 450 145.564 -10.900 6.535 1.00 0.00 H new ATOM 0 HB2 ALA A 450 146.107 -9.270 6.998 1.00 0.00 H new ATOM 0 HB3 ALA A 450 144.789 -10.057 7.897 1.00 0.00 H new ATOM 1052 N GLU A 451 142.018 -10.036 6.728 1.00 0.00 N ATOM 1053 CA GLU A 451 140.763 -10.852 6.627 1.00 0.00 C ATOM 1054 C GLU A 451 140.116 -10.579 5.267 1.00 0.00 C ATOM 1055 O GLU A 451 139.596 -11.471 4.616 1.00 0.00 O ATOM 1056 CB GLU A 451 139.842 -10.361 7.746 1.00 0.00 C ATOM 1057 CG GLU A 451 140.447 -10.696 9.115 1.00 0.00 C ATOM 1058 CD GLU A 451 139.548 -10.154 10.239 1.00 0.00 C ATOM 1059 OE1 GLU A 451 138.529 -9.551 9.933 1.00 0.00 O ATOM 1060 OE2 GLU A 451 139.897 -10.353 11.390 1.00 0.00 O ATOM 0 H GLU A 451 142.055 -9.388 7.515 1.00 0.00 H new ATOM 0 HA GLU A 451 140.956 -11.921 6.719 1.00 0.00 H new ATOM 0 HB2 GLU A 451 139.694 -9.285 7.659 1.00 0.00 H new ATOM 0 HB3 GLU A 451 138.861 -10.826 7.650 1.00 0.00 H new ATOM 0 HG2 GLU A 451 140.559 -11.775 9.217 1.00 0.00 H new ATOM 0 HG3 GLU A 451 141.444 -10.263 9.196 1.00 0.00 H new ATOM 1067 N LEU A 452 140.175 -9.346 4.826 1.00 0.00 N ATOM 1068 CA LEU A 452 139.595 -8.997 3.494 1.00 0.00 C ATOM 1069 C LEU A 452 140.355 -9.750 2.402 1.00 0.00 C ATOM 1070 O LEU A 452 139.805 -10.094 1.377 1.00 0.00 O ATOM 1071 CB LEU A 452 139.778 -7.485 3.322 1.00 0.00 C ATOM 1072 CG LEU A 452 138.955 -6.729 4.368 1.00 0.00 C ATOM 1073 CD1 LEU A 452 139.191 -5.226 4.207 1.00 0.00 C ATOM 1074 CD2 LEU A 452 137.465 -7.029 4.175 1.00 0.00 C ATOM 0 H LEU A 452 140.599 -8.568 5.331 1.00 0.00 H new ATOM 0 HA LEU A 452 138.542 -9.270 3.426 1.00 0.00 H new ATOM 0 HB2 LEU A 452 140.832 -7.226 3.421 1.00 0.00 H new ATOM 0 HB3 LEU A 452 139.469 -7.186 2.320 1.00 0.00 H new ATOM 0 HG LEU A 452 139.261 -7.048 5.364 1.00 0.00 H new ATOM 0 HD11 LEU A 452 138.606 -4.684 4.950 1.00 0.00 H new ATOM 0 HD12 LEU A 452 140.249 -5.007 4.348 1.00 0.00 H new ATOM 0 HD13 LEU A 452 138.886 -4.915 3.208 1.00 0.00 H new ATOM 0 HD21 LEU A 452 136.885 -6.488 4.923 1.00 0.00 H new ATOM 0 HD22 LEU A 452 137.156 -6.714 3.178 1.00 0.00 H new ATOM 0 HD23 LEU A 452 137.292 -8.099 4.287 1.00 0.00 H new ATOM 1086 N VAL A 453 141.627 -10.008 2.615 1.00 0.00 N ATOM 1087 CA VAL A 453 142.424 -10.740 1.581 1.00 0.00 C ATOM 1088 C VAL A 453 141.800 -12.122 1.342 1.00 0.00 C ATOM 1089 O VAL A 453 141.807 -12.625 0.234 1.00 0.00 O ATOM 1090 CB VAL A 453 143.851 -10.864 2.141 1.00 0.00 C ATOM 1091 CG1 VAL A 453 144.747 -11.582 1.125 1.00 0.00 C ATOM 1092 CG2 VAL A 453 144.426 -9.468 2.419 1.00 0.00 C ATOM 0 H VAL A 453 142.142 -9.744 3.455 1.00 0.00 H new ATOM 0 HA VAL A 453 142.436 -10.217 0.625 1.00 0.00 H new ATOM 0 HB VAL A 453 143.817 -11.436 3.068 1.00 0.00 H new ATOM 0 HG11 VAL A 453 145.757 -11.667 1.527 1.00 0.00 H new ATOM 0 HG12 VAL A 453 144.349 -12.578 0.929 1.00 0.00 H new ATOM 0 HG13 VAL A 453 144.773 -11.012 0.196 1.00 0.00 H new ATOM 0 HG21 VAL A 453 145.437 -9.563 2.815 1.00 0.00 H new ATOM 0 HG22 VAL A 453 144.452 -8.894 1.493 1.00 0.00 H new ATOM 0 HG23 VAL A 453 143.798 -8.954 3.147 1.00 0.00 H new ATOM 1102 N MET A 454 141.224 -12.721 2.362 1.00 0.00 N ATOM 1103 CA MET A 454 140.557 -14.049 2.172 1.00 0.00 C ATOM 1104 C MET A 454 139.345 -13.860 1.258 1.00 0.00 C ATOM 1105 O MET A 454 139.069 -14.659 0.378 1.00 0.00 O ATOM 1106 CB MET A 454 140.103 -14.487 3.567 1.00 0.00 C ATOM 1107 CG MET A 454 141.314 -14.942 4.383 1.00 0.00 C ATOM 1108 SD MET A 454 140.762 -15.534 6.000 1.00 0.00 S ATOM 1109 CE MET A 454 142.380 -16.076 6.609 1.00 0.00 C ATOM 0 H MET A 454 141.188 -12.349 3.311 1.00 0.00 H new ATOM 0 HA MET A 454 141.216 -14.790 1.721 1.00 0.00 H new ATOM 0 HB2 MET A 454 139.601 -13.662 4.072 1.00 0.00 H new ATOM 0 HB3 MET A 454 139.380 -15.299 3.487 1.00 0.00 H new ATOM 0 HG2 MET A 454 141.845 -15.734 3.855 1.00 0.00 H new ATOM 0 HG3 MET A 454 142.015 -14.116 4.506 1.00 0.00 H new ATOM 0 HE1 MET A 454 142.325 -16.250 7.684 1.00 0.00 H new ATOM 0 HE2 MET A 454 142.667 -16.999 6.106 1.00 0.00 H new ATOM 0 HE3 MET A 454 143.123 -15.305 6.404 1.00 0.00 H new ATOM 1119 N MET A 455 138.636 -12.779 1.459 1.00 0.00 N ATOM 1120 CA MET A 455 137.438 -12.471 0.614 1.00 0.00 C ATOM 1121 C MET A 455 137.845 -12.369 -0.859 1.00 0.00 C ATOM 1122 O MET A 455 137.036 -12.557 -1.754 1.00 0.00 O ATOM 1123 CB MET A 455 136.948 -11.107 1.107 1.00 0.00 C ATOM 1124 CG MET A 455 135.633 -10.750 0.422 1.00 0.00 C ATOM 1125 SD MET A 455 135.087 -9.124 1.000 1.00 0.00 S ATOM 1126 CE MET A 455 136.107 -8.127 -0.117 1.00 0.00 C ATOM 0 H MET A 455 138.837 -12.087 2.181 1.00 0.00 H new ATOM 0 HA MET A 455 136.673 -13.243 0.692 1.00 0.00 H new ATOM 0 HB2 MET A 455 136.811 -11.129 2.188 1.00 0.00 H new ATOM 0 HB3 MET A 455 137.697 -10.344 0.896 1.00 0.00 H new ATOM 0 HG2 MET A 455 135.763 -10.740 -0.660 1.00 0.00 H new ATOM 0 HG3 MET A 455 134.876 -11.502 0.645 1.00 0.00 H new ATOM 0 HE1 MET A 455 136.615 -7.348 0.452 1.00 0.00 H new ATOM 0 HE2 MET A 455 136.847 -8.765 -0.600 1.00 0.00 H new ATOM 0 HE3 MET A 455 135.473 -7.668 -0.876 1.00 0.00 H new ATOM 1136 N ALA A 456 139.106 -12.131 -1.119 1.00 0.00 N ATOM 1137 CA ALA A 456 139.605 -12.073 -2.517 1.00 0.00 C ATOM 1138 C ALA A 456 139.927 -13.487 -3.013 1.00 0.00 C ATOM 1139 O ALA A 456 139.936 -13.752 -4.201 1.00 0.00 O ATOM 1140 CB ALA A 456 140.861 -11.213 -2.457 1.00 0.00 C ATOM 0 H ALA A 456 139.818 -11.973 -0.406 1.00 0.00 H new ATOM 0 HA ALA A 456 138.871 -11.656 -3.207 1.00 0.00 H new ATOM 0 HB1 ALA A 456 141.289 -11.123 -3.456 1.00 0.00 H new ATOM 0 HB2 ALA A 456 140.606 -10.222 -2.081 1.00 0.00 H new ATOM 0 HB3 ALA A 456 141.588 -11.677 -1.791 1.00 0.00 H new ATOM 1146 N ARG A 457 140.171 -14.402 -2.099 1.00 0.00 N ATOM 1147 CA ARG A 457 140.470 -15.806 -2.505 1.00 0.00 C ATOM 1148 C ARG A 457 139.254 -16.389 -3.222 1.00 0.00 C ATOM 1149 O ARG A 457 139.378 -17.021 -4.254 1.00 0.00 O ATOM 1150 CB ARG A 457 140.758 -16.561 -1.201 1.00 0.00 C ATOM 1151 CG ARG A 457 141.141 -18.011 -1.515 1.00 0.00 C ATOM 1152 CD ARG A 457 141.436 -18.756 -0.207 1.00 0.00 C ATOM 1153 NE ARG A 457 141.934 -20.100 -0.622 1.00 0.00 N ATOM 1154 CZ ARG A 457 141.089 -21.062 -0.882 1.00 0.00 C ATOM 1155 NH1 ARG A 457 140.240 -21.454 0.030 1.00 0.00 N ATOM 1156 NH2 ARG A 457 141.098 -21.640 -2.051 1.00 0.00 N ATOM 0 H ARG A 457 140.175 -14.232 -1.093 1.00 0.00 H new ATOM 0 HA ARG A 457 141.316 -15.876 -3.188 1.00 0.00 H new ATOM 0 HB2 ARG A 457 141.566 -16.071 -0.657 1.00 0.00 H new ATOM 0 HB3 ARG A 457 139.880 -16.539 -0.555 1.00 0.00 H new ATOM 0 HG2 ARG A 457 140.331 -18.504 -2.052 1.00 0.00 H new ATOM 0 HG3 ARG A 457 142.016 -18.035 -2.165 1.00 0.00 H new ATOM 0 HD2 ARG A 457 142.181 -18.227 0.387 1.00 0.00 H new ATOM 0 HD3 ARG A 457 140.540 -18.841 0.408 1.00 0.00 H new ATOM 0 HE ARG A 457 142.937 -20.268 -0.703 1.00 0.00 H new ATOM 0 HH11 ARG A 457 140.236 -21.009 0.948 1.00 0.00 H new ATOM 0 HH12 ARG A 457 139.581 -22.205 -0.176 1.00 0.00 H new ATOM 0 HH21 ARG A 457 141.765 -21.341 -2.763 1.00 0.00 H new ATOM 0 HH22 ARG A 457 140.438 -22.391 -2.254 1.00 0.00 H new ATOM 1170 N GLU A 458 138.074 -16.159 -2.695 1.00 0.00 N ATOM 1171 CA GLU A 458 136.841 -16.679 -3.360 1.00 0.00 C ATOM 1172 C GLU A 458 136.524 -15.872 -4.626 1.00 0.00 C ATOM 1173 O GLU A 458 135.912 -16.376 -5.547 1.00 0.00 O ATOM 1174 CB GLU A 458 135.718 -16.524 -2.329 1.00 0.00 C ATOM 1175 CG GLU A 458 135.917 -17.537 -1.194 1.00 0.00 C ATOM 1176 CD GLU A 458 134.841 -17.350 -0.111 1.00 0.00 C ATOM 1177 OE1 GLU A 458 133.970 -16.510 -0.290 1.00 0.00 O ATOM 1178 OE2 GLU A 458 134.906 -18.054 0.883 1.00 0.00 O ATOM 0 H GLU A 458 137.914 -15.635 -1.835 1.00 0.00 H new ATOM 0 HA GLU A 458 136.963 -17.716 -3.672 1.00 0.00 H new ATOM 0 HB2 GLU A 458 135.716 -15.510 -1.929 1.00 0.00 H new ATOM 0 HB3 GLU A 458 134.750 -16.681 -2.805 1.00 0.00 H new ATOM 0 HG2 GLU A 458 135.870 -18.551 -1.591 1.00 0.00 H new ATOM 0 HG3 GLU A 458 136.907 -17.412 -0.756 1.00 0.00 H new ATOM 1185 N GLN A 459 136.928 -14.622 -4.677 1.00 0.00 N ATOM 1186 CA GLN A 459 136.635 -13.783 -5.890 1.00 0.00 C ATOM 1187 C GLN A 459 137.587 -14.094 -7.058 1.00 0.00 C ATOM 1188 O GLN A 459 137.579 -13.401 -8.059 1.00 0.00 O ATOM 1189 CB GLN A 459 136.822 -12.333 -5.439 1.00 0.00 C ATOM 1190 CG GLN A 459 135.721 -11.953 -4.448 1.00 0.00 C ATOM 1191 CD GLN A 459 134.361 -11.996 -5.150 1.00 0.00 C ATOM 1192 OE1 GLN A 459 134.112 -11.236 -6.065 1.00 0.00 O ATOM 1193 NE2 GLN A 459 133.476 -12.873 -4.769 1.00 0.00 N ATOM 0 H GLN A 459 137.445 -14.148 -3.937 1.00 0.00 H new ATOM 0 HA GLN A 459 135.629 -13.985 -6.258 1.00 0.00 H new ATOM 0 HB2 GLN A 459 137.800 -12.210 -4.974 1.00 0.00 H new ATOM 0 HB3 GLN A 459 136.793 -11.667 -6.302 1.00 0.00 H new ATOM 0 HG2 GLN A 459 135.727 -12.640 -3.602 1.00 0.00 H new ATOM 0 HG3 GLN A 459 135.905 -10.955 -4.050 1.00 0.00 H new ATOM 0 HE21 GLN A 459 133.687 -13.510 -4.001 1.00 0.00 H new ATOM 0 HE22 GLN A 459 132.572 -12.923 -5.239 1.00 0.00 H new ATOM 1202 N GLY A 460 138.388 -15.129 -6.960 1.00 0.00 N ATOM 1203 CA GLY A 460 139.307 -15.478 -8.084 1.00 0.00 C ATOM 1204 C GLY A 460 140.361 -14.383 -8.270 1.00 0.00 C ATOM 1205 O GLY A 460 140.879 -14.199 -9.356 1.00 0.00 O ATOM 0 H GLY A 460 138.443 -15.745 -6.149 1.00 0.00 H new ATOM 0 HA2 GLY A 460 139.795 -16.431 -7.881 1.00 0.00 H new ATOM 0 HA3 GLY A 460 138.736 -15.602 -9.004 1.00 0.00 H new ATOM 1209 N ARG A 461 140.679 -13.654 -7.230 1.00 0.00 N ATOM 1210 CA ARG A 461 141.704 -12.570 -7.363 1.00 0.00 C ATOM 1211 C ARG A 461 142.610 -12.502 -6.128 1.00 0.00 C ATOM 1212 O ARG A 461 142.172 -12.712 -5.012 1.00 0.00 O ATOM 1213 CB ARG A 461 140.904 -11.268 -7.505 1.00 0.00 C ATOM 1214 CG ARG A 461 140.009 -11.064 -6.278 1.00 0.00 C ATOM 1215 CD ARG A 461 139.362 -9.677 -6.346 1.00 0.00 C ATOM 1216 NE ARG A 461 138.460 -9.609 -5.160 1.00 0.00 N ATOM 1217 CZ ARG A 461 137.783 -8.523 -4.914 1.00 0.00 C ATOM 1218 NH1 ARG A 461 136.948 -8.064 -5.802 1.00 0.00 N ATOM 1219 NH2 ARG A 461 137.934 -7.902 -3.777 1.00 0.00 N ATOM 0 H ARG A 461 140.277 -13.760 -6.299 1.00 0.00 H new ATOM 0 HA ARG A 461 142.358 -12.750 -8.216 1.00 0.00 H new ATOM 0 HB2 ARG A 461 141.585 -10.424 -7.613 1.00 0.00 H new ATOM 0 HB3 ARG A 461 140.294 -11.303 -8.408 1.00 0.00 H new ATOM 0 HG2 ARG A 461 139.239 -11.835 -6.243 1.00 0.00 H new ATOM 0 HG3 ARG A 461 140.597 -11.159 -5.365 1.00 0.00 H new ATOM 0 HD2 ARG A 461 140.115 -8.889 -6.314 1.00 0.00 H new ATOM 0 HD3 ARG A 461 138.804 -9.548 -7.273 1.00 0.00 H new ATOM 0 HE ARG A 461 138.373 -10.414 -4.540 1.00 0.00 H new ATOM 0 HH11 ARG A 461 136.825 -8.554 -6.688 1.00 0.00 H new ATOM 0 HH12 ARG A 461 136.417 -7.214 -5.612 1.00 0.00 H new ATOM 0 HH21 ARG A 461 138.583 -8.266 -3.079 1.00 0.00 H new ATOM 0 HH22 ARG A 461 137.404 -7.052 -3.586 1.00 0.00 H new ATOM 1233 N GLU A 462 143.864 -12.177 -6.325 1.00 0.00 N ATOM 1234 CA GLU A 462 144.800 -12.058 -5.175 1.00 0.00 C ATOM 1235 C GLU A 462 144.938 -10.575 -4.823 1.00 0.00 C ATOM 1236 O GLU A 462 144.582 -9.717 -5.617 1.00 0.00 O ATOM 1237 CB GLU A 462 146.119 -12.660 -5.665 1.00 0.00 C ATOM 1238 CG GLU A 462 145.921 -14.165 -5.896 1.00 0.00 C ATOM 1239 CD GLU A 462 147.224 -14.824 -6.377 1.00 0.00 C ATOM 1240 OE1 GLU A 462 148.188 -14.112 -6.609 1.00 0.00 O ATOM 1241 OE2 GLU A 462 147.228 -16.038 -6.512 1.00 0.00 O ATOM 0 H GLU A 462 144.277 -11.989 -7.239 1.00 0.00 H new ATOM 0 HA GLU A 462 144.464 -12.574 -4.276 1.00 0.00 H new ATOM 0 HB2 GLU A 462 146.435 -12.175 -6.589 1.00 0.00 H new ATOM 0 HB3 GLU A 462 146.907 -12.491 -4.931 1.00 0.00 H new ATOM 0 HG2 GLU A 462 145.590 -14.638 -4.972 1.00 0.00 H new ATOM 0 HG3 GLU A 462 145.135 -14.323 -6.635 1.00 0.00 H new ATOM 1248 N VAL A 463 145.437 -10.250 -3.653 1.00 0.00 N ATOM 1249 CA VAL A 463 145.565 -8.803 -3.298 1.00 0.00 C ATOM 1250 C VAL A 463 146.945 -8.465 -2.732 1.00 0.00 C ATOM 1251 O VAL A 463 147.658 -9.305 -2.215 1.00 0.00 O ATOM 1252 CB VAL A 463 144.489 -8.525 -2.234 1.00 0.00 C ATOM 1253 CG1 VAL A 463 143.094 -8.808 -2.789 1.00 0.00 C ATOM 1254 CG2 VAL A 463 144.733 -9.392 -0.997 1.00 0.00 C ATOM 0 H VAL A 463 145.755 -10.910 -2.943 1.00 0.00 H new ATOM 0 HA VAL A 463 145.438 -8.190 -4.190 1.00 0.00 H new ATOM 0 HB VAL A 463 144.550 -7.473 -1.956 1.00 0.00 H new ATOM 0 HG11 VAL A 463 142.348 -8.605 -2.020 1.00 0.00 H new ATOM 0 HG12 VAL A 463 142.909 -8.168 -3.652 1.00 0.00 H new ATOM 0 HG13 VAL A 463 143.028 -9.853 -3.091 1.00 0.00 H new ATOM 0 HG21 VAL A 463 143.965 -9.186 -0.251 1.00 0.00 H new ATOM 0 HG22 VAL A 463 144.694 -10.445 -1.277 1.00 0.00 H new ATOM 0 HG23 VAL A 463 145.714 -9.164 -0.580 1.00 0.00 H new ATOM 1264 N GLN A 464 147.286 -7.212 -2.803 1.00 0.00 N ATOM 1265 CA GLN A 464 148.571 -6.718 -2.260 1.00 0.00 C ATOM 1266 C GLN A 464 148.257 -6.024 -0.936 1.00 0.00 C ATOM 1267 O GLN A 464 147.687 -4.952 -0.925 1.00 0.00 O ATOM 1268 CB GLN A 464 149.041 -5.707 -3.307 1.00 0.00 C ATOM 1269 CG GLN A 464 150.381 -5.104 -2.896 1.00 0.00 C ATOM 1270 CD GLN A 464 150.775 -4.004 -3.888 1.00 0.00 C ATOM 1271 OE1 GLN A 464 150.212 -3.902 -4.961 1.00 0.00 O ATOM 1272 NE2 GLN A 464 151.724 -3.169 -3.570 1.00 0.00 N ATOM 0 H GLN A 464 146.706 -6.490 -3.229 1.00 0.00 H new ATOM 0 HA GLN A 464 149.324 -7.485 -2.079 1.00 0.00 H new ATOM 0 HB2 GLN A 464 149.136 -6.195 -4.277 1.00 0.00 H new ATOM 0 HB3 GLN A 464 148.298 -4.917 -3.419 1.00 0.00 H new ATOM 0 HG2 GLN A 464 150.313 -4.692 -1.889 1.00 0.00 H new ATOM 0 HG3 GLN A 464 151.148 -5.878 -2.872 1.00 0.00 H new ATOM 0 HE21 GLN A 464 152.197 -3.253 -2.670 1.00 0.00 H new ATOM 0 HE22 GLN A 464 151.993 -2.431 -4.221 1.00 0.00 H new ATOM 1281 N ILE A 465 148.600 -6.624 0.174 1.00 0.00 N ATOM 1282 CA ILE A 465 148.277 -5.985 1.492 1.00 0.00 C ATOM 1283 C ILE A 465 149.563 -5.674 2.275 1.00 0.00 C ATOM 1284 O ILE A 465 150.392 -6.530 2.509 1.00 0.00 O ATOM 1285 CB ILE A 465 147.325 -6.980 2.237 1.00 0.00 C ATOM 1286 CG1 ILE A 465 147.280 -6.703 3.745 1.00 0.00 C ATOM 1287 CG2 ILE A 465 147.775 -8.431 2.054 1.00 0.00 C ATOM 1288 CD1 ILE A 465 146.913 -5.244 4.006 1.00 0.00 C ATOM 0 H ILE A 465 149.085 -7.520 0.229 1.00 0.00 H new ATOM 0 HA ILE A 465 147.780 -5.022 1.373 1.00 0.00 H new ATOM 0 HB ILE A 465 146.338 -6.831 1.799 1.00 0.00 H new ATOM 0 HG12 ILE A 465 146.551 -7.359 4.220 1.00 0.00 H new ATOM 0 HG13 ILE A 465 148.249 -6.927 4.192 1.00 0.00 H new ATOM 0 HG21 ILE A 465 147.091 -9.094 2.585 1.00 0.00 H new ATOM 0 HG22 ILE A 465 147.773 -8.681 0.993 1.00 0.00 H new ATOM 0 HG23 ILE A 465 148.782 -8.553 2.454 1.00 0.00 H new ATOM 0 HD11 ILE A 465 146.885 -5.062 5.080 1.00 0.00 H new ATOM 0 HD12 ILE A 465 147.658 -4.594 3.547 1.00 0.00 H new ATOM 0 HD13 ILE A 465 145.934 -5.033 3.577 1.00 0.00 H new ATOM 1300 N ILE A 466 149.725 -4.427 2.660 1.00 0.00 N ATOM 1301 CA ILE A 466 150.953 -4.013 3.409 1.00 0.00 C ATOM 1302 C ILE A 466 150.588 -3.404 4.759 1.00 0.00 C ATOM 1303 O ILE A 466 150.011 -2.337 4.819 1.00 0.00 O ATOM 1304 CB ILE A 466 151.584 -2.922 2.544 1.00 0.00 C ATOM 1305 CG1 ILE A 466 151.924 -3.478 1.161 1.00 0.00 C ATOM 1306 CG2 ILE A 466 152.863 -2.369 3.204 1.00 0.00 C ATOM 1307 CD1 ILE A 466 152.343 -2.329 0.241 1.00 0.00 C ATOM 0 H ILE A 466 149.055 -3.678 2.486 1.00 0.00 H new ATOM 0 HA ILE A 466 151.610 -4.863 3.593 1.00 0.00 H new ATOM 0 HB ILE A 466 150.863 -2.111 2.443 1.00 0.00 H new ATOM 0 HG12 ILE A 466 152.729 -4.209 1.238 1.00 0.00 H new ATOM 0 HG13 ILE A 466 151.061 -3.997 0.743 1.00 0.00 H new ATOM 0 HG21 ILE A 466 153.294 -1.594 2.570 1.00 0.00 H new ATOM 0 HG22 ILE A 466 152.616 -1.945 4.178 1.00 0.00 H new ATOM 0 HG23 ILE A 466 153.585 -3.176 3.332 1.00 0.00 H new ATOM 0 HD11 ILE A 466 152.586 -2.723 -0.746 1.00 0.00 H new ATOM 0 HD12 ILE A 466 151.524 -1.615 0.155 1.00 0.00 H new ATOM 0 HD13 ILE A 466 153.218 -1.830 0.658 1.00 0.00 H new ATOM 1319 N ALA A 467 150.967 -4.026 5.836 1.00 0.00 N ATOM 1320 CA ALA A 467 150.674 -3.424 7.165 1.00 0.00 C ATOM 1321 C ALA A 467 151.475 -2.134 7.298 1.00 0.00 C ATOM 1322 O ALA A 467 152.388 -1.884 6.532 1.00 0.00 O ATOM 1323 CB ALA A 467 151.139 -4.455 8.197 1.00 0.00 C ATOM 0 H ALA A 467 151.463 -4.917 5.856 1.00 0.00 H new ATOM 0 HA ALA A 467 149.619 -3.186 7.300 1.00 0.00 H new ATOM 0 HB1 ALA A 467 150.952 -4.075 9.201 1.00 0.00 H new ATOM 0 HB2 ALA A 467 150.591 -5.386 8.054 1.00 0.00 H new ATOM 0 HB3 ALA A 467 152.206 -4.639 8.072 1.00 0.00 H new ATOM 1329 N ALA A 468 151.145 -1.315 8.258 1.00 0.00 N ATOM 1330 CA ALA A 468 151.900 -0.041 8.459 1.00 0.00 C ATOM 1331 C ALA A 468 153.374 -0.364 8.716 1.00 0.00 C ATOM 1332 O ALA A 468 153.842 -1.448 8.424 1.00 0.00 O ATOM 1333 CB ALA A 468 151.274 0.612 9.692 1.00 0.00 C ATOM 0 H ALA A 468 150.382 -1.472 8.916 1.00 0.00 H new ATOM 0 HA ALA A 468 151.850 0.617 7.591 1.00 0.00 H new ATOM 0 HB1 ALA A 468 151.779 1.555 9.900 1.00 0.00 H new ATOM 0 HB2 ALA A 468 150.217 0.800 9.507 1.00 0.00 H new ATOM 0 HB3 ALA A 468 151.379 -0.053 10.549 1.00 0.00 H new ATOM 1339 N ASP A 469 154.111 0.557 9.274 1.00 0.00 N ATOM 1340 CA ASP A 469 155.559 0.290 9.561 1.00 0.00 C ATOM 1341 C ASP A 469 155.738 -1.034 10.342 1.00 0.00 C ATOM 1342 O ASP A 469 156.814 -1.600 10.373 1.00 0.00 O ATOM 1343 CB ASP A 469 156.022 1.475 10.411 1.00 0.00 C ATOM 1344 CG ASP A 469 157.549 1.605 10.346 1.00 0.00 C ATOM 1345 OD1 ASP A 469 158.135 1.113 9.393 1.00 0.00 O ATOM 1346 OD2 ASP A 469 158.108 2.203 11.250 1.00 0.00 O ATOM 0 H ASP A 469 153.779 1.483 9.545 1.00 0.00 H new ATOM 0 HA ASP A 469 156.137 0.188 8.643 1.00 0.00 H new ATOM 0 HB2 ASP A 469 155.555 2.393 10.054 1.00 0.00 H new ATOM 0 HB3 ASP A 469 155.705 1.337 11.445 1.00 0.00 H new ATOM 1351 N ARG A 470 154.688 -1.521 10.968 1.00 0.00 N ATOM 1352 CA ARG A 470 154.786 -2.794 11.749 1.00 0.00 C ATOM 1353 C ARG A 470 154.741 -4.019 10.819 1.00 0.00 C ATOM 1354 O ARG A 470 154.946 -5.140 11.253 1.00 0.00 O ATOM 1355 CB ARG A 470 153.572 -2.784 12.690 1.00 0.00 C ATOM 1356 CG ARG A 470 153.736 -1.667 13.725 1.00 0.00 C ATOM 1357 CD ARG A 470 152.533 -1.649 14.671 1.00 0.00 C ATOM 1358 NE ARG A 470 152.844 -0.578 15.658 1.00 0.00 N ATOM 1359 CZ ARG A 470 152.676 0.678 15.341 1.00 0.00 C ATOM 1360 NH1 ARG A 470 151.476 1.144 15.135 1.00 0.00 N ATOM 1361 NH2 ARG A 470 153.709 1.467 15.237 1.00 0.00 N ATOM 0 H ARG A 470 153.765 -1.087 10.969 1.00 0.00 H new ATOM 0 HA ARG A 470 155.727 -2.859 12.295 1.00 0.00 H new ATOM 0 HB2 ARG A 470 152.657 -2.633 12.118 1.00 0.00 H new ATOM 0 HB3 ARG A 470 153.479 -3.748 13.191 1.00 0.00 H new ATOM 0 HG2 ARG A 470 154.654 -1.818 14.293 1.00 0.00 H new ATOM 0 HG3 ARG A 470 153.828 -0.704 13.222 1.00 0.00 H new ATOM 0 HD2 ARG A 470 151.609 -1.436 14.133 1.00 0.00 H new ATOM 0 HD3 ARG A 470 152.401 -2.613 15.162 1.00 0.00 H new ATOM 0 HE ARG A 470 153.190 -0.826 16.585 1.00 0.00 H new ATOM 0 HH11 ARG A 470 150.668 0.528 15.221 1.00 0.00 H new ATOM 0 HH12 ARG A 470 151.345 2.125 14.888 1.00 0.00 H new ATOM 0 HH21 ARG A 470 154.647 1.103 15.403 1.00 0.00 H new ATOM 0 HH22 ARG A 470 153.579 2.448 14.989 1.00 0.00 H new ATOM 1375 N ARG A 471 154.465 -3.825 9.548 1.00 0.00 N ATOM 1376 CA ARG A 471 154.395 -4.986 8.603 1.00 0.00 C ATOM 1377 C ARG A 471 155.658 -5.844 8.686 1.00 0.00 C ATOM 1378 O ARG A 471 155.626 -7.010 8.366 1.00 0.00 O ATOM 1379 CB ARG A 471 154.256 -4.383 7.206 1.00 0.00 C ATOM 1380 CG ARG A 471 154.102 -5.512 6.185 1.00 0.00 C ATOM 1381 CD ARG A 471 153.937 -4.925 4.787 1.00 0.00 C ATOM 1382 NE ARG A 471 153.707 -6.104 3.910 1.00 0.00 N ATOM 1383 CZ ARG A 471 154.723 -6.758 3.428 1.00 0.00 C ATOM 1384 NH1 ARG A 471 155.718 -6.111 2.885 1.00 0.00 N ATOM 1385 NH2 ARG A 471 154.748 -8.059 3.495 1.00 0.00 N ATOM 0 H ARG A 471 154.286 -2.914 9.126 1.00 0.00 H new ATOM 0 HA ARG A 471 153.557 -5.638 8.849 1.00 0.00 H new ATOM 0 HB2 ARG A 471 153.391 -3.721 7.167 1.00 0.00 H new ATOM 0 HB3 ARG A 471 155.132 -3.779 6.969 1.00 0.00 H new ATOM 0 HG2 ARG A 471 154.975 -6.164 6.215 1.00 0.00 H new ATOM 0 HG3 ARG A 471 153.237 -6.126 6.436 1.00 0.00 H new ATOM 0 HD2 ARG A 471 153.098 -4.230 4.745 1.00 0.00 H new ATOM 0 HD3 ARG A 471 154.825 -4.371 4.482 1.00 0.00 H new ATOM 0 HE ARG A 471 152.756 -6.399 3.687 1.00 0.00 H new ATOM 0 HH11 ARG A 471 155.699 -5.092 2.838 1.00 0.00 H new ATOM 0 HH12 ARG A 471 156.514 -6.624 2.507 1.00 0.00 H new ATOM 0 HH21 ARG A 471 153.972 -8.563 3.925 1.00 0.00 H new ATOM 0 HH22 ARG A 471 155.544 -8.574 3.118 1.00 0.00 H new ATOM 1399 N SER A 472 156.766 -5.280 9.104 1.00 0.00 N ATOM 1400 CA SER A 472 158.027 -6.088 9.201 1.00 0.00 C ATOM 1401 C SER A 472 157.796 -7.281 10.139 1.00 0.00 C ATOM 1402 O SER A 472 158.186 -8.402 9.849 1.00 0.00 O ATOM 1403 CB SER A 472 159.074 -5.132 9.779 1.00 0.00 C ATOM 1404 OG SER A 472 159.263 -4.044 8.883 1.00 0.00 O ATOM 0 H SER A 472 156.854 -4.302 9.381 1.00 0.00 H new ATOM 0 HA SER A 472 158.346 -6.489 8.239 1.00 0.00 H new ATOM 0 HB2 SER A 472 158.749 -4.764 10.752 1.00 0.00 H new ATOM 0 HB3 SER A 472 160.016 -5.657 9.935 1.00 0.00 H new ATOM 0 HG SER A 472 159.932 -3.429 9.251 1.00 0.00 H new ATOM 1410 N GLN A 473 157.134 -7.049 11.246 1.00 0.00 N ATOM 1411 CA GLN A 473 156.840 -8.166 12.192 1.00 0.00 C ATOM 1412 C GLN A 473 155.899 -9.160 11.508 1.00 0.00 C ATOM 1413 O GLN A 473 156.028 -10.359 11.654 1.00 0.00 O ATOM 1414 CB GLN A 473 156.140 -7.524 13.393 1.00 0.00 C ATOM 1415 CG GLN A 473 157.118 -6.641 14.172 1.00 0.00 C ATOM 1416 CD GLN A 473 156.374 -5.955 15.327 1.00 0.00 C ATOM 1417 OE1 GLN A 473 155.268 -6.331 15.667 1.00 0.00 O ATOM 1418 NE2 GLN A 473 156.933 -4.950 15.943 1.00 0.00 N ATOM 0 H GLN A 473 156.785 -6.135 11.534 1.00 0.00 H new ATOM 0 HA GLN A 473 157.741 -8.699 12.497 1.00 0.00 H new ATOM 0 HB2 GLN A 473 155.294 -6.927 13.052 1.00 0.00 H new ATOM 0 HB3 GLN A 473 155.741 -8.300 14.047 1.00 0.00 H new ATOM 0 HG2 GLN A 473 157.939 -7.243 14.560 1.00 0.00 H new ATOM 0 HG3 GLN A 473 157.556 -5.893 13.511 1.00 0.00 H new ATOM 0 HE21 GLN A 473 157.860 -4.631 15.662 1.00 0.00 H new ATOM 0 HE22 GLN A 473 156.443 -4.483 16.706 1.00 0.00 H new ATOM 1427 N MET A 474 154.957 -8.655 10.753 1.00 0.00 N ATOM 1428 CA MET A 474 153.996 -9.546 10.039 1.00 0.00 C ATOM 1429 C MET A 474 154.742 -10.445 9.045 1.00 0.00 C ATOM 1430 O MET A 474 154.335 -11.559 8.788 1.00 0.00 O ATOM 1431 CB MET A 474 153.023 -8.612 9.305 1.00 0.00 C ATOM 1432 CG MET A 474 151.976 -9.447 8.557 1.00 0.00 C ATOM 1433 SD MET A 474 150.806 -8.346 7.718 1.00 0.00 S ATOM 1434 CE MET A 474 149.865 -9.619 6.836 1.00 0.00 C ATOM 0 H MET A 474 154.812 -7.657 10.600 1.00 0.00 H new ATOM 0 HA MET A 474 153.468 -10.205 10.728 1.00 0.00 H new ATOM 0 HB2 MET A 474 152.533 -7.948 10.017 1.00 0.00 H new ATOM 0 HB3 MET A 474 153.568 -7.980 8.604 1.00 0.00 H new ATOM 0 HG2 MET A 474 152.465 -10.096 7.831 1.00 0.00 H new ATOM 0 HG3 MET A 474 151.445 -10.094 9.256 1.00 0.00 H new ATOM 0 HE1 MET A 474 149.663 -9.283 5.819 1.00 0.00 H new ATOM 0 HE2 MET A 474 150.443 -10.543 6.805 1.00 0.00 H new ATOM 0 HE3 MET A 474 148.922 -9.798 7.353 1.00 0.00 H new ATOM 1444 N ASN A 475 155.819 -9.964 8.472 1.00 0.00 N ATOM 1445 CA ASN A 475 156.578 -10.787 7.482 1.00 0.00 C ATOM 1446 C ASN A 475 157.106 -12.054 8.149 1.00 0.00 C ATOM 1447 O ASN A 475 157.081 -13.123 7.567 1.00 0.00 O ATOM 1448 CB ASN A 475 157.741 -9.909 7.008 1.00 0.00 C ATOM 1449 CG ASN A 475 158.547 -10.661 5.941 1.00 0.00 C ATOM 1450 OD1 ASN A 475 158.080 -11.634 5.381 1.00 0.00 O ATOM 1451 ND2 ASN A 475 159.747 -10.254 5.632 1.00 0.00 N ATOM 0 H ASN A 475 156.204 -9.036 8.648 1.00 0.00 H new ATOM 0 HA ASN A 475 155.948 -11.097 6.648 1.00 0.00 H new ATOM 0 HB2 ASN A 475 157.361 -8.973 6.599 1.00 0.00 H new ATOM 0 HB3 ASN A 475 158.383 -9.652 7.850 1.00 0.00 H new ATOM 0 HD21 ASN A 475 160.288 -10.751 4.924 1.00 0.00 H new ATOM 0 HD22 ASN A 475 160.145 -9.438 6.098 1.00 0.00 H new ATOM 1458 N MET A 476 157.577 -11.950 9.367 1.00 0.00 N ATOM 1459 CA MET A 476 158.098 -13.166 10.063 1.00 0.00 C ATOM 1460 C MET A 476 156.966 -14.182 10.237 1.00 0.00 C ATOM 1461 O MET A 476 157.179 -15.378 10.153 1.00 0.00 O ATOM 1462 CB MET A 476 158.616 -12.688 11.422 1.00 0.00 C ATOM 1463 CG MET A 476 159.964 -11.992 11.237 1.00 0.00 C ATOM 1464 SD MET A 476 160.656 -11.585 12.861 1.00 0.00 S ATOM 1465 CE MET A 476 159.465 -10.298 13.297 1.00 0.00 C ATOM 0 H MET A 476 157.623 -11.085 9.905 1.00 0.00 H new ATOM 0 HA MET A 476 158.891 -13.655 9.496 1.00 0.00 H new ATOM 0 HB2 MET A 476 157.900 -12.003 11.876 1.00 0.00 H new ATOM 0 HB3 MET A 476 158.722 -13.534 12.101 1.00 0.00 H new ATOM 0 HG2 MET A 476 160.648 -12.640 10.689 1.00 0.00 H new ATOM 0 HG3 MET A 476 159.840 -11.086 10.644 1.00 0.00 H new ATOM 0 HE1 MET A 476 159.830 -9.742 14.161 1.00 0.00 H new ATOM 0 HE2 MET A 476 159.340 -9.618 12.455 1.00 0.00 H new ATOM 0 HE3 MET A 476 158.506 -10.756 13.539 1.00 0.00 H new ATOM 1475 N LYS A 477 155.764 -13.715 10.474 1.00 0.00 N ATOM 1476 CA LYS A 477 154.613 -14.653 10.648 1.00 0.00 C ATOM 1477 C LYS A 477 153.519 -14.353 9.603 1.00 0.00 C ATOM 1478 O LYS A 477 153.804 -13.933 8.500 1.00 0.00 O ATOM 1479 CB LYS A 477 154.128 -14.417 12.094 1.00 0.00 C ATOM 1480 CG LYS A 477 153.421 -13.058 12.242 1.00 0.00 C ATOM 1481 CD LYS A 477 153.072 -12.835 13.718 1.00 0.00 C ATOM 1482 CE LYS A 477 152.338 -11.501 13.886 1.00 0.00 C ATOM 1483 NZ LYS A 477 151.999 -11.430 15.336 1.00 0.00 N ATOM 0 H LYS A 477 155.531 -12.725 10.554 1.00 0.00 H new ATOM 0 HA LYS A 477 154.885 -15.697 10.495 1.00 0.00 H new ATOM 0 HB2 LYS A 477 153.445 -15.216 12.384 1.00 0.00 H new ATOM 0 HB3 LYS A 477 154.978 -14.461 12.775 1.00 0.00 H new ATOM 0 HG2 LYS A 477 154.067 -12.257 11.883 1.00 0.00 H new ATOM 0 HG3 LYS A 477 152.517 -13.036 11.634 1.00 0.00 H new ATOM 0 HD2 LYS A 477 152.447 -13.652 14.080 1.00 0.00 H new ATOM 0 HD3 LYS A 477 153.981 -12.838 14.320 1.00 0.00 H new ATOM 0 HE2 LYS A 477 152.967 -10.663 13.586 1.00 0.00 H new ATOM 0 HE3 LYS A 477 151.441 -11.463 13.268 1.00 0.00 H new ATOM 0 HZ1 LYS A 477 151.493 -10.542 15.531 1.00 0.00 H new ATOM 0 HZ2 LYS A 477 151.394 -12.237 15.591 1.00 0.00 H new ATOM 0 HZ3 LYS A 477 152.873 -11.461 15.899 1.00 0.00 H new ATOM 1497 N GLN A 478 152.271 -14.568 9.946 1.00 0.00 N ATOM 1498 CA GLN A 478 151.147 -14.295 8.991 1.00 0.00 C ATOM 1499 C GLN A 478 151.367 -15.016 7.655 1.00 0.00 C ATOM 1500 O GLN A 478 151.608 -14.400 6.633 1.00 0.00 O ATOM 1501 CB GLN A 478 151.133 -12.769 8.796 1.00 0.00 C ATOM 1502 CG GLN A 478 149.739 -12.226 9.121 1.00 0.00 C ATOM 1503 CD GLN A 478 149.615 -12.015 10.628 1.00 0.00 C ATOM 1504 OE1 GLN A 478 150.534 -11.540 11.263 1.00 0.00 O ATOM 1505 NE2 GLN A 478 148.507 -12.344 11.234 1.00 0.00 N ATOM 0 H GLN A 478 151.979 -14.925 10.856 1.00 0.00 H new ATOM 0 HA GLN A 478 150.196 -14.661 9.379 1.00 0.00 H new ATOM 0 HB2 GLN A 478 151.877 -12.302 9.442 1.00 0.00 H new ATOM 0 HB3 GLN A 478 151.402 -12.520 7.769 1.00 0.00 H new ATOM 0 HG2 GLN A 478 149.572 -11.285 8.596 1.00 0.00 H new ATOM 0 HG3 GLN A 478 148.976 -12.924 8.776 1.00 0.00 H new ATOM 0 HE21 GLN A 478 147.734 -12.743 10.702 1.00 0.00 H new ATOM 0 HE22 GLN A 478 148.414 -12.202 12.240 1.00 0.00 H new ATOM 1514 N ASP A 479 151.256 -16.318 7.655 1.00 0.00 N ATOM 1515 CA ASP A 479 151.427 -17.089 6.389 1.00 0.00 C ATOM 1516 C ASP A 479 150.090 -17.727 5.985 1.00 0.00 C ATOM 1517 O ASP A 479 150.049 -18.710 5.271 1.00 0.00 O ATOM 1518 CB ASP A 479 152.499 -18.150 6.683 1.00 0.00 C ATOM 1519 CG ASP A 479 152.024 -19.107 7.781 1.00 0.00 C ATOM 1520 OD1 ASP A 479 151.506 -18.630 8.775 1.00 0.00 O ATOM 1521 OD2 ASP A 479 152.197 -20.302 7.608 1.00 0.00 O ATOM 0 H ASP A 479 151.054 -16.882 8.480 1.00 0.00 H new ATOM 0 HA ASP A 479 151.736 -16.457 5.556 1.00 0.00 H new ATOM 0 HB2 ASP A 479 152.722 -18.711 5.775 1.00 0.00 H new ATOM 0 HB3 ASP A 479 153.424 -17.664 6.992 1.00 0.00 H new ATOM 1526 N GLU A 480 148.992 -17.166 6.439 1.00 0.00 N ATOM 1527 CA GLU A 480 147.649 -17.722 6.086 1.00 0.00 C ATOM 1528 C GLU A 480 146.926 -16.819 5.067 1.00 0.00 C ATOM 1529 O GLU A 480 145.798 -17.079 4.698 1.00 0.00 O ATOM 1530 CB GLU A 480 146.901 -17.776 7.418 1.00 0.00 C ATOM 1531 CG GLU A 480 147.544 -18.857 8.295 1.00 0.00 C ATOM 1532 CD GLU A 480 146.958 -18.831 9.714 1.00 0.00 C ATOM 1533 OE1 GLU A 480 146.054 -18.047 9.962 1.00 0.00 O ATOM 1534 OE2 GLU A 480 147.432 -19.602 10.535 1.00 0.00 O ATOM 0 H GLU A 480 148.971 -16.343 7.041 1.00 0.00 H new ATOM 0 HA GLU A 480 147.713 -18.701 5.612 1.00 0.00 H new ATOM 0 HB2 GLU A 480 146.946 -16.808 7.917 1.00 0.00 H new ATOM 0 HB3 GLU A 480 145.847 -18.001 7.252 1.00 0.00 H new ATOM 0 HG2 GLU A 480 147.382 -19.838 7.848 1.00 0.00 H new ATOM 0 HG3 GLU A 480 148.622 -18.701 8.339 1.00 0.00 H new ATOM 1541 N ARG A 481 147.569 -15.765 4.606 1.00 0.00 N ATOM 1542 CA ARG A 481 146.914 -14.854 3.602 1.00 0.00 C ATOM 1543 C ARG A 481 147.924 -14.330 2.567 1.00 0.00 C ATOM 1544 O ARG A 481 147.560 -14.054 1.439 1.00 0.00 O ATOM 1545 CB ARG A 481 146.300 -13.679 4.391 1.00 0.00 C ATOM 1546 CG ARG A 481 147.246 -13.196 5.500 1.00 0.00 C ATOM 1547 CD ARG A 481 146.782 -13.765 6.844 1.00 0.00 C ATOM 1548 NE ARG A 481 145.514 -13.041 7.162 1.00 0.00 N ATOM 1549 CZ ARG A 481 144.875 -13.296 8.271 1.00 0.00 C ATOM 1550 NH1 ARG A 481 145.537 -13.472 9.382 1.00 0.00 N ATOM 1551 NH2 ARG A 481 143.572 -13.378 8.266 1.00 0.00 N ATOM 0 H ARG A 481 148.514 -15.497 4.880 1.00 0.00 H new ATOM 0 HA ARG A 481 146.152 -15.400 3.047 1.00 0.00 H new ATOM 0 HB2 ARG A 481 146.083 -12.855 3.711 1.00 0.00 H new ATOM 0 HB3 ARG A 481 145.351 -13.989 4.829 1.00 0.00 H new ATOM 0 HG2 ARG A 481 148.266 -13.517 5.289 1.00 0.00 H new ATOM 0 HG3 ARG A 481 147.256 -12.107 5.537 1.00 0.00 H new ATOM 0 HD2 ARG A 481 146.615 -14.840 6.779 1.00 0.00 H new ATOM 0 HD3 ARG A 481 147.532 -13.605 7.619 1.00 0.00 H new ATOM 0 HE ARG A 481 145.147 -12.346 6.511 1.00 0.00 H new ATOM 0 HH11 ARG A 481 146.555 -13.410 9.384 1.00 0.00 H new ATOM 0 HH12 ARG A 481 145.036 -13.671 10.248 1.00 0.00 H new ATOM 0 HH21 ARG A 481 143.056 -13.243 7.397 1.00 0.00 H new ATOM 0 HH22 ARG A 481 143.070 -13.577 9.131 1.00 0.00 H new ATOM 1565 N LEU A 482 149.180 -14.179 2.925 1.00 0.00 N ATOM 1566 CA LEU A 482 150.183 -13.662 1.938 1.00 0.00 C ATOM 1567 C LEU A 482 151.578 -14.219 2.238 1.00 0.00 C ATOM 1568 O LEU A 482 152.458 -13.507 2.690 1.00 0.00 O ATOM 1569 CB LEU A 482 150.177 -12.135 2.098 1.00 0.00 C ATOM 1570 CG LEU A 482 150.370 -11.752 3.580 1.00 0.00 C ATOM 1571 CD1 LEU A 482 151.478 -10.706 3.712 1.00 0.00 C ATOM 1572 CD2 LEU A 482 149.068 -11.175 4.139 1.00 0.00 C ATOM 0 H LEU A 482 149.551 -14.390 3.851 1.00 0.00 H new ATOM 0 HA LEU A 482 149.931 -13.965 0.922 1.00 0.00 H new ATOM 0 HB2 LEU A 482 150.972 -11.696 1.495 1.00 0.00 H new ATOM 0 HB3 LEU A 482 149.236 -11.727 1.729 1.00 0.00 H new ATOM 0 HG LEU A 482 150.647 -12.646 4.139 1.00 0.00 H new ATOM 0 HD11 LEU A 482 151.606 -10.442 4.762 1.00 0.00 H new ATOM 0 HD12 LEU A 482 152.411 -11.114 3.323 1.00 0.00 H new ATOM 0 HD13 LEU A 482 151.207 -9.815 3.145 1.00 0.00 H new ATOM 0 HD21 LEU A 482 149.209 -10.906 5.186 1.00 0.00 H new ATOM 0 HD22 LEU A 482 148.790 -10.288 3.571 1.00 0.00 H new ATOM 0 HD23 LEU A 482 148.276 -11.920 4.059 1.00 0.00 H new ATOM 1584 N SER A 483 151.791 -15.481 1.971 1.00 0.00 N ATOM 1585 CA SER A 483 153.138 -16.082 2.219 1.00 0.00 C ATOM 1586 C SER A 483 154.143 -15.574 1.176 1.00 0.00 C ATOM 1587 O SER A 483 155.340 -15.655 1.371 1.00 0.00 O ATOM 1588 CB SER A 483 152.937 -17.592 2.080 1.00 0.00 C ATOM 1589 OG SER A 483 152.478 -18.124 3.320 1.00 0.00 O ATOM 0 H SER A 483 151.093 -16.121 1.593 1.00 0.00 H new ATOM 0 HA SER A 483 153.533 -15.816 3.199 1.00 0.00 H new ATOM 0 HB2 SER A 483 152.215 -17.803 1.291 1.00 0.00 H new ATOM 0 HB3 SER A 483 153.873 -18.070 1.791 1.00 0.00 H new ATOM 0 HG SER A 483 152.347 -19.091 3.232 1.00 0.00 H new ATOM 1595 N GLY A 484 153.662 -15.048 0.072 1.00 0.00 N ATOM 1596 CA GLY A 484 154.582 -14.532 -0.984 1.00 0.00 C ATOM 1597 C GLY A 484 153.860 -14.531 -2.331 1.00 0.00 C ATOM 1598 O GLY A 484 154.394 -14.972 -3.330 1.00 0.00 O ATOM 0 H GLY A 484 152.669 -14.956 -0.140 1.00 0.00 H new ATOM 0 HA2 GLY A 484 154.910 -13.523 -0.734 1.00 0.00 H new ATOM 0 HA3 GLY A 484 155.476 -15.154 -1.039 1.00 0.00 H new ATOM 1602 N GLU A 485 152.648 -14.035 -2.362 1.00 0.00 N ATOM 1603 CA GLU A 485 151.886 -13.995 -3.643 1.00 0.00 C ATOM 1604 C GLU A 485 150.937 -12.791 -3.668 1.00 0.00 C ATOM 1605 O GLU A 485 149.895 -12.795 -3.044 1.00 0.00 O ATOM 1606 CB GLU A 485 151.114 -15.319 -3.708 1.00 0.00 C ATOM 1607 CG GLU A 485 150.219 -15.481 -2.473 1.00 0.00 C ATOM 1608 CD GLU A 485 149.744 -16.932 -2.377 1.00 0.00 C ATOM 1609 OE1 GLU A 485 149.534 -17.538 -3.415 1.00 0.00 O ATOM 1610 OE2 GLU A 485 149.603 -17.414 -1.266 1.00 0.00 O ATOM 0 H GLU A 485 152.155 -13.656 -1.553 1.00 0.00 H new ATOM 0 HA GLU A 485 152.544 -13.882 -4.505 1.00 0.00 H new ATOM 0 HB2 GLU A 485 150.505 -15.348 -4.612 1.00 0.00 H new ATOM 0 HB3 GLU A 485 151.814 -16.152 -3.769 1.00 0.00 H new ATOM 0 HG2 GLU A 485 150.769 -15.207 -1.573 1.00 0.00 H new ATOM 0 HG3 GLU A 485 149.363 -14.810 -2.540 1.00 0.00 H new ATOM 1617 N LEU A 486 151.293 -11.760 -4.395 1.00 0.00 N ATOM 1618 CA LEU A 486 150.389 -10.565 -4.466 1.00 0.00 C ATOM 1619 C LEU A 486 149.567 -10.650 -5.756 1.00 0.00 C ATOM 1620 O LEU A 486 148.500 -11.217 -5.740 1.00 0.00 O ATOM 1621 CB LEU A 486 151.312 -9.336 -4.437 1.00 0.00 C ATOM 1622 CG LEU A 486 152.108 -9.311 -3.119 1.00 0.00 C ATOM 1623 CD1 LEU A 486 153.077 -8.124 -3.126 1.00 0.00 C ATOM 1624 CD2 LEU A 486 151.156 -9.175 -1.918 1.00 0.00 C ATOM 0 H LEU A 486 152.156 -11.692 -4.935 1.00 0.00 H new ATOM 0 HA LEU A 486 149.680 -10.509 -3.640 1.00 0.00 H new ATOM 0 HB2 LEU A 486 151.996 -9.364 -5.285 1.00 0.00 H new ATOM 0 HB3 LEU A 486 150.722 -8.425 -4.533 1.00 0.00 H new ATOM 0 HG LEU A 486 152.663 -10.245 -3.031 1.00 0.00 H new ATOM 0 HD11 LEU A 486 153.639 -8.108 -2.192 1.00 0.00 H new ATOM 0 HD12 LEU A 486 153.767 -8.223 -3.964 1.00 0.00 H new ATOM 0 HD13 LEU A 486 152.515 -7.196 -3.227 1.00 0.00 H new ATOM 0 HD21 LEU A 486 151.735 -9.159 -0.995 1.00 0.00 H new ATOM 0 HD22 LEU A 486 150.589 -8.249 -2.007 1.00 0.00 H new ATOM 0 HD23 LEU A 486 150.469 -10.021 -1.901 1.00 0.00 H new ATOM 1636 N ILE A 487 150.086 -10.202 -6.883 1.00 0.00 N ATOM 1637 CA ILE A 487 149.336 -10.379 -8.175 1.00 0.00 C ATOM 1638 C ILE A 487 150.320 -10.316 -9.334 1.00 0.00 C ATOM 1639 O ILE A 487 150.530 -11.279 -10.047 1.00 0.00 O ATOM 1640 CB ILE A 487 148.345 -9.196 -8.295 1.00 0.00 C ATOM 1641 CG1 ILE A 487 147.219 -9.340 -7.271 1.00 0.00 C ATOM 1642 CG2 ILE A 487 147.716 -9.149 -9.700 1.00 0.00 C ATOM 1643 CD1 ILE A 487 147.547 -8.475 -6.055 1.00 0.00 C ATOM 0 H ILE A 487 150.985 -9.727 -6.963 1.00 0.00 H new ATOM 0 HA ILE A 487 148.813 -11.335 -8.195 1.00 0.00 H new ATOM 0 HB ILE A 487 148.904 -8.278 -8.112 1.00 0.00 H new ATOM 0 HG12 ILE A 487 146.269 -9.032 -7.708 1.00 0.00 H new ATOM 0 HG13 ILE A 487 147.110 -10.383 -6.974 1.00 0.00 H new ATOM 0 HG21 ILE A 487 147.023 -8.310 -9.761 1.00 0.00 H new ATOM 0 HG22 ILE A 487 148.501 -9.026 -10.446 1.00 0.00 H new ATOM 0 HG23 ILE A 487 147.178 -10.078 -9.889 1.00 0.00 H new ATOM 0 HD11 ILE A 487 146.751 -8.569 -5.316 1.00 0.00 H new ATOM 0 HD12 ILE A 487 148.489 -8.805 -5.617 1.00 0.00 H new ATOM 0 HD13 ILE A 487 147.635 -7.433 -6.363 1.00 0.00 H new ATOM 1655 N THR A 488 150.921 -9.170 -9.517 1.00 0.00 N ATOM 1656 CA THR A 488 151.903 -9.010 -10.625 1.00 0.00 C ATOM 1657 C THR A 488 153.339 -9.124 -10.106 1.00 0.00 C ATOM 1658 O THR A 488 154.285 -8.853 -10.823 1.00 0.00 O ATOM 1659 CB THR A 488 151.627 -7.629 -11.273 1.00 0.00 C ATOM 1660 OG1 THR A 488 152.692 -7.289 -12.146 1.00 0.00 O ATOM 1661 CG2 THR A 488 151.494 -6.529 -10.222 1.00 0.00 C ATOM 0 H THR A 488 150.773 -8.338 -8.946 1.00 0.00 H new ATOM 0 HA THR A 488 151.791 -9.801 -11.367 1.00 0.00 H new ATOM 0 HB THR A 488 150.688 -7.706 -11.821 1.00 0.00 H new ATOM 0 HG1 THR A 488 153.425 -7.930 -12.034 1.00 0.00 H new ATOM 0 HG21 THR A 488 151.301 -5.576 -10.715 1.00 0.00 H new ATOM 0 HG22 THR A 488 150.668 -6.765 -9.551 1.00 0.00 H new ATOM 0 HG23 THR A 488 152.418 -6.460 -9.648 1.00 0.00 H new ATOM 1669 N GLY A 489 153.514 -9.555 -8.876 1.00 0.00 N ATOM 1670 CA GLY A 489 154.887 -9.718 -8.333 1.00 0.00 C ATOM 1671 C GLY A 489 155.317 -11.165 -8.584 1.00 0.00 C ATOM 1672 O GLY A 489 155.313 -11.985 -7.686 1.00 0.00 O ATOM 0 H GLY A 489 152.761 -9.798 -8.232 1.00 0.00 H new ATOM 0 HA2 GLY A 489 155.575 -9.025 -8.818 1.00 0.00 H new ATOM 0 HA3 GLY A 489 154.906 -9.493 -7.267 1.00 0.00 H new ATOM 1676 N ARG A 490 155.692 -11.477 -9.799 1.00 0.00 N ATOM 1677 CA ARG A 490 156.128 -12.858 -10.125 1.00 0.00 C ATOM 1678 C ARG A 490 157.229 -12.779 -11.161 1.00 0.00 C ATOM 1679 O ARG A 490 158.361 -13.162 -10.931 1.00 0.00 O ATOM 1680 CB ARG A 490 154.888 -13.545 -10.709 1.00 0.00 C ATOM 1681 CG ARG A 490 155.215 -14.997 -11.061 1.00 0.00 C ATOM 1682 CD ARG A 490 154.005 -15.631 -11.755 1.00 0.00 C ATOM 1683 NE ARG A 490 154.334 -17.079 -11.882 1.00 0.00 N ATOM 1684 CZ ARG A 490 153.960 -17.922 -10.954 1.00 0.00 C ATOM 1685 NH1 ARG A 490 152.740 -18.389 -10.952 1.00 0.00 N ATOM 1686 NH2 ARG A 490 154.804 -18.302 -10.036 1.00 0.00 N ATOM 0 H ARG A 490 155.713 -10.824 -10.582 1.00 0.00 H new ATOM 0 HA ARG A 490 156.511 -13.403 -9.262 1.00 0.00 H new ATOM 0 HB2 ARG A 490 154.070 -13.511 -9.989 1.00 0.00 H new ATOM 0 HB3 ARG A 490 154.552 -13.013 -11.599 1.00 0.00 H new ATOM 0 HG2 ARG A 490 156.087 -15.038 -11.714 1.00 0.00 H new ATOM 0 HG3 ARG A 490 155.466 -15.555 -10.159 1.00 0.00 H new ATOM 0 HD2 ARG A 490 153.096 -15.485 -11.171 1.00 0.00 H new ATOM 0 HD3 ARG A 490 153.832 -15.180 -12.732 1.00 0.00 H new ATOM 0 HE ARG A 490 154.852 -17.414 -12.694 1.00 0.00 H new ATOM 0 HH11 ARG A 490 152.081 -18.096 -11.673 1.00 0.00 H new ATOM 0 HH12 ARG A 490 152.447 -19.046 -10.229 1.00 0.00 H new ATOM 0 HH21 ARG A 490 155.758 -17.942 -10.040 1.00 0.00 H new ATOM 0 HH22 ARG A 490 154.510 -18.959 -9.314 1.00 0.00 H new ATOM 1700 N ARG A 491 156.883 -12.276 -12.313 1.00 0.00 N ATOM 1701 CA ARG A 491 157.870 -12.150 -13.402 1.00 0.00 C ATOM 1702 C ARG A 491 158.416 -10.724 -13.430 1.00 0.00 C ATOM 1703 O ARG A 491 159.545 -10.493 -13.781 1.00 0.00 O ATOM 1704 CB ARG A 491 157.097 -12.486 -14.684 1.00 0.00 C ATOM 1705 CG ARG A 491 156.534 -13.911 -14.586 1.00 0.00 C ATOM 1706 CD ARG A 491 155.683 -14.222 -15.822 1.00 0.00 C ATOM 1707 NE ARG A 491 155.205 -15.619 -15.620 1.00 0.00 N ATOM 1708 CZ ARG A 491 155.911 -16.621 -16.070 1.00 0.00 C ATOM 1709 NH1 ARG A 491 155.846 -16.953 -17.330 1.00 0.00 N ATOM 1710 NH2 ARG A 491 156.681 -17.294 -15.259 1.00 0.00 N ATOM 0 H ARG A 491 155.946 -11.945 -12.541 1.00 0.00 H new ATOM 0 HA ARG A 491 158.728 -12.812 -13.280 1.00 0.00 H new ATOM 0 HB2 ARG A 491 156.286 -11.773 -14.829 1.00 0.00 H new ATOM 0 HB3 ARG A 491 157.754 -12.402 -15.550 1.00 0.00 H new ATOM 0 HG2 ARG A 491 157.350 -14.629 -14.506 1.00 0.00 H new ATOM 0 HG3 ARG A 491 155.931 -14.012 -13.684 1.00 0.00 H new ATOM 0 HD2 ARG A 491 154.847 -13.528 -15.911 1.00 0.00 H new ATOM 0 HD3 ARG A 491 156.269 -14.134 -16.737 1.00 0.00 H new ATOM 0 HE ARG A 491 154.327 -15.792 -15.131 1.00 0.00 H new ATOM 0 HH11 ARG A 491 155.243 -16.430 -17.965 1.00 0.00 H new ATOM 0 HH12 ARG A 491 156.398 -17.736 -17.680 1.00 0.00 H new ATOM 0 HH21 ARG A 491 156.731 -17.037 -14.273 1.00 0.00 H new ATOM 0 HH22 ARG A 491 157.232 -18.077 -15.611 1.00 0.00 H new ATOM 1724 N GLN A 492 157.616 -9.768 -13.053 1.00 0.00 N ATOM 1725 CA GLN A 492 158.087 -8.347 -13.047 1.00 0.00 C ATOM 1726 C GLN A 492 159.216 -8.167 -12.027 1.00 0.00 C ATOM 1727 O GLN A 492 160.202 -7.501 -12.283 1.00 0.00 O ATOM 1728 CB GLN A 492 156.849 -7.536 -12.632 1.00 0.00 C ATOM 1729 CG GLN A 492 157.210 -6.063 -12.428 1.00 0.00 C ATOM 1730 CD GLN A 492 155.961 -5.291 -12.005 1.00 0.00 C ATOM 1731 OE1 GLN A 492 155.751 -5.047 -10.834 1.00 0.00 O ATOM 1732 NE2 GLN A 492 155.116 -4.893 -12.916 1.00 0.00 N ATOM 0 H GLN A 492 156.653 -9.905 -12.747 1.00 0.00 H new ATOM 0 HA GLN A 492 158.484 -8.032 -14.012 1.00 0.00 H new ATOM 0 HB2 GLN A 492 156.078 -7.624 -13.397 1.00 0.00 H new ATOM 0 HB3 GLN A 492 156.433 -7.944 -11.711 1.00 0.00 H new ATOM 0 HG2 GLN A 492 157.985 -5.969 -11.667 1.00 0.00 H new ATOM 0 HG3 GLN A 492 157.615 -5.645 -13.349 1.00 0.00 H new ATOM 0 HE21 GLN A 492 155.292 -5.098 -13.900 1.00 0.00 H new ATOM 0 HE22 GLN A 492 154.279 -4.377 -12.645 1.00 0.00 H new ATOM 1741 N LEU A 493 159.051 -8.731 -10.866 1.00 0.00 N ATOM 1742 CA LEU A 493 160.082 -8.578 -9.796 1.00 0.00 C ATOM 1743 C LEU A 493 161.369 -9.334 -10.165 1.00 0.00 C ATOM 1744 O LEU A 493 162.467 -8.887 -9.888 1.00 0.00 O ATOM 1745 CB LEU A 493 159.469 -9.198 -8.516 1.00 0.00 C ATOM 1746 CG LEU A 493 157.977 -8.815 -8.285 1.00 0.00 C ATOM 1747 CD1 LEU A 493 157.659 -8.873 -6.781 1.00 0.00 C ATOM 1748 CD2 LEU A 493 157.631 -7.409 -8.826 1.00 0.00 C ATOM 0 H LEU A 493 158.242 -9.296 -10.607 1.00 0.00 H new ATOM 0 HA LEU A 493 160.345 -7.529 -9.659 1.00 0.00 H new ATOM 0 HB2 LEU A 493 159.551 -10.283 -8.574 1.00 0.00 H new ATOM 0 HB3 LEU A 493 160.054 -8.880 -7.653 1.00 0.00 H new ATOM 0 HG LEU A 493 157.371 -9.534 -8.836 1.00 0.00 H new ATOM 0 HD11 LEU A 493 156.615 -8.605 -6.619 1.00 0.00 H new ATOM 0 HD12 LEU A 493 157.836 -9.883 -6.410 1.00 0.00 H new ATOM 0 HD13 LEU A 493 158.300 -8.173 -6.246 1.00 0.00 H new ATOM 0 HD21 LEU A 493 156.579 -7.195 -8.638 1.00 0.00 H new ATOM 0 HD22 LEU A 493 158.248 -6.664 -8.324 1.00 0.00 H new ATOM 0 HD23 LEU A 493 157.822 -7.375 -9.899 1.00 0.00 H new ATOM 1760 N LEU A 494 161.227 -10.494 -10.761 1.00 0.00 N ATOM 1761 CA LEU A 494 162.435 -11.308 -11.122 1.00 0.00 C ATOM 1762 C LEU A 494 162.753 -11.301 -12.614 1.00 0.00 C ATOM 1763 O LEU A 494 163.896 -11.153 -13.008 1.00 0.00 O ATOM 1764 CB LEU A 494 162.105 -12.738 -10.700 1.00 0.00 C ATOM 1765 CG LEU A 494 163.393 -13.571 -10.698 1.00 0.00 C ATOM 1766 CD1 LEU A 494 163.215 -14.767 -9.776 1.00 0.00 C ATOM 1767 CD2 LEU A 494 163.704 -14.072 -12.116 1.00 0.00 C ATOM 0 H LEU A 494 160.331 -10.912 -11.013 1.00 0.00 H new ATOM 0 HA LEU A 494 163.310 -10.889 -10.625 1.00 0.00 H new ATOM 0 HB2 LEU A 494 161.653 -12.742 -9.708 1.00 0.00 H new ATOM 0 HB3 LEU A 494 161.377 -13.173 -11.384 1.00 0.00 H new ATOM 0 HG LEU A 494 164.217 -12.948 -10.350 1.00 0.00 H new ATOM 0 HD11 LEU A 494 164.128 -15.362 -9.772 1.00 0.00 H new ATOM 0 HD12 LEU A 494 163.004 -14.419 -8.765 1.00 0.00 H new ATOM 0 HD13 LEU A 494 162.385 -15.379 -10.130 1.00 0.00 H new ATOM 0 HD21 LEU A 494 164.621 -14.662 -12.101 1.00 0.00 H new ATOM 0 HD22 LEU A 494 162.880 -14.691 -12.472 1.00 0.00 H new ATOM 0 HD23 LEU A 494 163.832 -13.220 -12.783 1.00 0.00 H new ATOM 1779 N GLU A 495 161.772 -11.538 -13.442 1.00 0.00 N ATOM 1780 CA GLU A 495 162.045 -11.628 -14.905 1.00 0.00 C ATOM 1781 C GLU A 495 161.925 -10.269 -15.615 1.00 0.00 C ATOM 1782 O GLU A 495 162.285 -10.150 -16.772 1.00 0.00 O ATOM 1783 CB GLU A 495 160.969 -12.591 -15.423 1.00 0.00 C ATOM 1784 CG GLU A 495 161.164 -13.968 -14.775 1.00 0.00 C ATOM 1785 CD GLU A 495 160.062 -14.942 -15.215 1.00 0.00 C ATOM 1786 OE1 GLU A 495 159.228 -14.558 -16.020 1.00 0.00 O ATOM 1787 OE2 GLU A 495 160.071 -16.061 -14.728 1.00 0.00 O ATOM 0 H GLU A 495 160.798 -11.673 -13.171 1.00 0.00 H new ATOM 0 HA GLU A 495 163.064 -11.963 -15.098 1.00 0.00 H new ATOM 0 HB2 GLU A 495 159.977 -12.204 -15.190 1.00 0.00 H new ATOM 0 HB3 GLU A 495 161.032 -12.675 -16.508 1.00 0.00 H new ATOM 0 HG2 GLU A 495 162.140 -14.369 -15.050 1.00 0.00 H new ATOM 0 HG3 GLU A 495 161.154 -13.868 -13.690 1.00 0.00 H new ATOM 1794 N GLY A 496 161.414 -9.245 -14.962 1.00 0.00 N ATOM 1795 CA GLY A 496 161.270 -7.914 -15.636 1.00 0.00 C ATOM 1796 C GLY A 496 159.976 -7.857 -16.480 1.00 0.00 C ATOM 1797 O GLY A 496 159.576 -6.800 -16.930 1.00 0.00 O ATOM 0 H GLY A 496 161.092 -9.276 -13.995 1.00 0.00 H new ATOM 0 HA2 GLY A 496 161.255 -7.123 -14.887 1.00 0.00 H new ATOM 0 HA3 GLY A 496 162.134 -7.731 -16.275 1.00 0.00 H new ATOM 1801 N MET A 497 159.341 -8.981 -16.722 1.00 0.00 N ATOM 1802 CA MET A 497 158.102 -8.993 -17.564 1.00 0.00 C ATOM 1803 C MET A 497 156.948 -8.280 -16.853 1.00 0.00 C ATOM 1804 O MET A 497 157.091 -7.776 -15.757 1.00 0.00 O ATOM 1805 CB MET A 497 157.760 -10.475 -17.740 1.00 0.00 C ATOM 1806 CG MET A 497 158.892 -11.195 -18.478 1.00 0.00 C ATOM 1807 SD MET A 497 159.036 -10.549 -20.163 1.00 0.00 S ATOM 1808 CE MET A 497 157.909 -11.729 -20.953 1.00 0.00 C ATOM 0 H MET A 497 159.630 -9.894 -16.371 1.00 0.00 H new ATOM 0 HA MET A 497 158.258 -8.479 -18.512 1.00 0.00 H new ATOM 0 HB2 MET A 497 157.600 -10.937 -16.766 1.00 0.00 H new ATOM 0 HB3 MET A 497 156.829 -10.577 -18.298 1.00 0.00 H new ATOM 0 HG2 MET A 497 159.832 -11.056 -17.944 1.00 0.00 H new ATOM 0 HG3 MET A 497 158.696 -12.267 -18.505 1.00 0.00 H new ATOM 0 HE1 MET A 497 157.845 -11.513 -22.019 1.00 0.00 H new ATOM 0 HE2 MET A 497 158.284 -12.742 -20.810 1.00 0.00 H new ATOM 0 HE3 MET A 497 156.919 -11.642 -20.505 1.00 0.00 H new ATOM 1818 N ALA A 498 155.806 -8.230 -17.487 1.00 0.00 N ATOM 1819 CA ALA A 498 154.630 -7.545 -16.872 1.00 0.00 C ATOM 1820 C ALA A 498 153.528 -8.559 -16.558 1.00 0.00 C ATOM 1821 O ALA A 498 153.433 -9.597 -17.185 1.00 0.00 O ATOM 1822 CB ALA A 498 154.159 -6.545 -17.927 1.00 0.00 C ATOM 0 H ALA A 498 155.636 -8.635 -18.407 1.00 0.00 H new ATOM 0 HA ALA A 498 154.883 -7.055 -15.931 1.00 0.00 H new ATOM 0 HB1 ALA A 498 153.294 -5.999 -17.550 1.00 0.00 H new ATOM 0 HB2 ALA A 498 154.963 -5.843 -18.148 1.00 0.00 H new ATOM 0 HB3 ALA A 498 153.883 -7.079 -18.837 1.00 0.00 H new ATOM 1828 N PHE A 499 152.699 -8.267 -15.586 1.00 0.00 N ATOM 1829 CA PHE A 499 151.604 -9.213 -15.221 1.00 0.00 C ATOM 1830 C PHE A 499 150.235 -8.595 -15.542 1.00 0.00 C ATOM 1831 O PHE A 499 150.064 -7.391 -15.559 1.00 0.00 O ATOM 1832 CB PHE A 499 151.777 -9.500 -13.724 1.00 0.00 C ATOM 1833 CG PHE A 499 151.808 -10.996 -13.508 1.00 0.00 C ATOM 1834 CD1 PHE A 499 152.900 -11.745 -13.966 1.00 0.00 C ATOM 1835 CD2 PHE A 499 150.742 -11.632 -12.864 1.00 0.00 C ATOM 1836 CE1 PHE A 499 152.927 -13.129 -13.774 1.00 0.00 C ATOM 1837 CE2 PHE A 499 150.769 -13.018 -12.671 1.00 0.00 C ATOM 1838 CZ PHE A 499 151.861 -13.768 -13.128 1.00 0.00 C ATOM 0 H PHE A 499 152.735 -7.413 -15.030 1.00 0.00 H new ATOM 0 HA PHE A 499 151.653 -10.141 -15.791 1.00 0.00 H new ATOM 0 HB2 PHE A 499 152.699 -9.048 -13.358 1.00 0.00 H new ATOM 0 HB3 PHE A 499 150.958 -9.055 -13.159 1.00 0.00 H new ATOM 0 HD1 PHE A 499 153.720 -11.253 -14.467 1.00 0.00 H new ATOM 0 HD2 PHE A 499 149.899 -11.054 -12.516 1.00 0.00 H new ATOM 0 HE1 PHE A 499 153.770 -13.706 -14.124 1.00 0.00 H new ATOM 0 HE2 PHE A 499 149.948 -13.509 -12.170 1.00 0.00 H new ATOM 0 HZ PHE A 499 151.881 -14.838 -12.982 1.00 0.00 H new ATOM 1848 N THR A 500 149.275 -9.432 -15.837 1.00 0.00 N ATOM 1849 CA THR A 500 147.904 -8.954 -16.215 1.00 0.00 C ATOM 1850 C THR A 500 147.302 -8.043 -15.141 1.00 0.00 C ATOM 1851 O THR A 500 147.590 -8.200 -13.972 1.00 0.00 O ATOM 1852 CB THR A 500 147.054 -10.229 -16.362 1.00 0.00 C ATOM 1853 OG1 THR A 500 145.709 -9.869 -16.640 1.00 0.00 O ATOM 1854 CG2 THR A 500 147.101 -11.048 -15.066 1.00 0.00 C ATOM 0 H THR A 500 149.382 -10.446 -15.833 1.00 0.00 H new ATOM 0 HA THR A 500 147.938 -8.364 -17.131 1.00 0.00 H new ATOM 0 HB THR A 500 147.454 -10.830 -17.179 1.00 0.00 H new ATOM 0 HG1 THR A 500 145.167 -10.680 -16.736 1.00 0.00 H new ATOM 0 HG21 THR A 500 146.496 -11.947 -15.182 1.00 0.00 H new ATOM 0 HG22 THR A 500 148.132 -11.329 -14.850 1.00 0.00 H new ATOM 0 HG23 THR A 500 146.708 -10.450 -14.243 1.00 0.00 H new ATOM 1862 N PRO A 501 146.457 -7.124 -15.569 1.00 0.00 N ATOM 1863 CA PRO A 501 145.803 -6.214 -14.602 1.00 0.00 C ATOM 1864 C PRO A 501 144.781 -6.994 -13.774 1.00 0.00 C ATOM 1865 O PRO A 501 143.805 -7.508 -14.284 1.00 0.00 O ATOM 1866 CB PRO A 501 145.122 -5.179 -15.488 1.00 0.00 C ATOM 1867 CG PRO A 501 144.914 -5.856 -16.800 1.00 0.00 C ATOM 1868 CD PRO A 501 146.038 -6.843 -16.957 1.00 0.00 C ATOM 0 HA PRO A 501 146.493 -5.758 -13.892 1.00 0.00 H new ATOM 0 HB2 PRO A 501 144.174 -4.856 -15.058 1.00 0.00 H new ATOM 0 HB3 PRO A 501 145.741 -4.289 -15.599 1.00 0.00 H new ATOM 0 HG2 PRO A 501 143.948 -6.361 -16.827 1.00 0.00 H new ATOM 0 HG3 PRO A 501 144.918 -5.132 -17.615 1.00 0.00 H new ATOM 0 HD2 PRO A 501 145.707 -7.748 -17.466 1.00 0.00 H new ATOM 0 HD3 PRO A 501 146.856 -6.427 -17.545 1.00 0.00 H new ATOM 1876 N GLY A 502 145.018 -7.088 -12.497 1.00 0.00 N ATOM 1877 CA GLY A 502 144.092 -7.829 -11.590 1.00 0.00 C ATOM 1878 C GLY A 502 144.614 -7.689 -10.163 1.00 0.00 C ATOM 1879 O GLY A 502 144.582 -8.620 -9.379 1.00 0.00 O ATOM 0 H GLY A 502 145.828 -6.676 -12.033 1.00 0.00 H new ATOM 0 HA2 GLY A 502 143.082 -7.427 -11.667 1.00 0.00 H new ATOM 0 HA3 GLY A 502 144.040 -8.880 -11.875 1.00 0.00 H new ATOM 1883 N SER A 503 145.100 -6.521 -9.830 1.00 0.00 N ATOM 1884 CA SER A 503 145.642 -6.299 -8.458 1.00 0.00 C ATOM 1885 C SER A 503 144.653 -5.580 -7.539 1.00 0.00 C ATOM 1886 O SER A 503 144.437 -4.388 -7.657 1.00 0.00 O ATOM 1887 CB SER A 503 146.903 -5.453 -8.645 1.00 0.00 C ATOM 1888 OG SER A 503 147.385 -5.045 -7.372 1.00 0.00 O ATOM 0 H SER A 503 145.145 -5.712 -10.450 1.00 0.00 H new ATOM 0 HA SER A 503 145.845 -7.255 -7.976 1.00 0.00 H new ATOM 0 HB2 SER A 503 147.667 -6.028 -9.169 1.00 0.00 H new ATOM 0 HB3 SER A 503 146.682 -4.581 -9.260 1.00 0.00 H new ATOM 0 HG SER A 503 148.194 -4.504 -7.487 1.00 0.00 H new ATOM 1894 N THR A 504 144.124 -6.280 -6.565 1.00 0.00 N ATOM 1895 CA THR A 504 143.230 -5.616 -5.570 1.00 0.00 C ATOM 1896 C THR A 504 144.148 -5.272 -4.405 1.00 0.00 C ATOM 1897 O THR A 504 144.623 -6.152 -3.724 1.00 0.00 O ATOM 1898 CB THR A 504 142.185 -6.667 -5.182 1.00 0.00 C ATOM 1899 OG1 THR A 504 141.380 -6.971 -6.314 1.00 0.00 O ATOM 1900 CG2 THR A 504 141.298 -6.131 -4.052 1.00 0.00 C ATOM 0 H THR A 504 144.273 -7.278 -6.418 1.00 0.00 H new ATOM 0 HA THR A 504 142.716 -4.720 -5.919 1.00 0.00 H new ATOM 0 HB THR A 504 142.693 -7.569 -4.839 1.00 0.00 H new ATOM 0 HG1 THR A 504 140.947 -6.153 -6.636 1.00 0.00 H new ATOM 0 HG21 THR A 504 140.558 -6.884 -3.782 1.00 0.00 H new ATOM 0 HG22 THR A 504 141.915 -5.901 -3.183 1.00 0.00 H new ATOM 0 HG23 THR A 504 140.790 -5.226 -4.386 1.00 0.00 H new ATOM 1908 N VAL A 505 144.476 -4.017 -4.224 1.00 0.00 N ATOM 1909 CA VAL A 505 145.471 -3.663 -3.160 1.00 0.00 C ATOM 1910 C VAL A 505 144.852 -2.935 -1.968 1.00 0.00 C ATOM 1911 O VAL A 505 144.266 -1.892 -2.106 1.00 0.00 O ATOM 1912 CB VAL A 505 146.446 -2.706 -3.867 1.00 0.00 C ATOM 1913 CG1 VAL A 505 147.595 -2.328 -2.927 1.00 0.00 C ATOM 1914 CG2 VAL A 505 147.016 -3.354 -5.135 1.00 0.00 C ATOM 0 H VAL A 505 144.105 -3.231 -4.757 1.00 0.00 H new ATOM 0 HA VAL A 505 145.926 -4.566 -2.753 1.00 0.00 H new ATOM 0 HB VAL A 505 145.896 -1.807 -4.145 1.00 0.00 H new ATOM 0 HG11 VAL A 505 148.277 -1.650 -3.440 1.00 0.00 H new ATOM 0 HG12 VAL A 505 147.193 -1.836 -2.041 1.00 0.00 H new ATOM 0 HG13 VAL A 505 148.133 -3.228 -2.630 1.00 0.00 H new ATOM 0 HG21 VAL A 505 147.703 -2.661 -5.620 1.00 0.00 H new ATOM 0 HG22 VAL A 505 147.549 -4.267 -4.869 1.00 0.00 H new ATOM 0 HG23 VAL A 505 146.201 -3.595 -5.818 1.00 0.00 H new ATOM 1924 N ILE A 506 145.067 -3.441 -0.787 1.00 0.00 N ATOM 1925 CA ILE A 506 144.577 -2.738 0.430 1.00 0.00 C ATOM 1926 C ILE A 506 145.806 -2.484 1.313 1.00 0.00 C ATOM 1927 O ILE A 506 146.439 -3.399 1.799 1.00 0.00 O ATOM 1928 CB ILE A 506 143.514 -3.665 1.052 1.00 0.00 C ATOM 1929 CG1 ILE A 506 144.102 -5.020 1.444 1.00 0.00 C ATOM 1930 CG2 ILE A 506 142.407 -3.911 0.019 1.00 0.00 C ATOM 1931 CD1 ILE A 506 143.007 -5.848 2.132 1.00 0.00 C ATOM 0 H ILE A 506 145.563 -4.315 -0.611 1.00 0.00 H new ATOM 0 HA ILE A 506 144.107 -1.770 0.258 1.00 0.00 H new ATOM 0 HB ILE A 506 143.129 -3.178 1.948 1.00 0.00 H new ATOM 0 HG12 ILE A 506 144.472 -5.541 0.561 1.00 0.00 H new ATOM 0 HG13 ILE A 506 144.951 -4.885 2.114 1.00 0.00 H new ATOM 0 HG21 ILE A 506 141.648 -4.566 0.448 1.00 0.00 H new ATOM 0 HG22 ILE A 506 141.951 -2.961 -0.259 1.00 0.00 H new ATOM 0 HG23 ILE A 506 142.834 -4.381 -0.867 1.00 0.00 H new ATOM 0 HD11 ILE A 506 143.411 -6.819 2.418 1.00 0.00 H new ATOM 0 HD12 ILE A 506 142.659 -5.323 3.022 1.00 0.00 H new ATOM 0 HD13 ILE A 506 142.173 -5.990 1.445 1.00 0.00 H new ATOM 1943 N VAL A 507 146.209 -1.243 1.434 1.00 0.00 N ATOM 1944 CA VAL A 507 147.466 -0.934 2.184 1.00 0.00 C ATOM 1945 C VAL A 507 147.225 -0.263 3.547 1.00 0.00 C ATOM 1946 O VAL A 507 146.821 0.878 3.635 1.00 0.00 O ATOM 1947 CB VAL A 507 148.221 0.006 1.220 1.00 0.00 C ATOM 1948 CG1 VAL A 507 147.427 1.294 0.996 1.00 0.00 C ATOM 1949 CG2 VAL A 507 149.599 0.364 1.778 1.00 0.00 C ATOM 0 H VAL A 507 145.724 -0.433 1.047 1.00 0.00 H new ATOM 0 HA VAL A 507 148.014 -1.840 2.443 1.00 0.00 H new ATOM 0 HB VAL A 507 148.341 -0.519 0.272 1.00 0.00 H new ATOM 0 HG11 VAL A 507 147.974 1.945 0.314 1.00 0.00 H new ATOM 0 HG12 VAL A 507 146.455 1.052 0.566 1.00 0.00 H new ATOM 0 HG13 VAL A 507 147.285 1.804 1.949 1.00 0.00 H new ATOM 0 HG21 VAL A 507 150.112 1.027 1.082 1.00 0.00 H new ATOM 0 HG22 VAL A 507 149.483 0.866 2.739 1.00 0.00 H new ATOM 0 HG23 VAL A 507 150.185 -0.545 1.912 1.00 0.00 H new ATOM 1959 N ASP A 508 147.541 -0.959 4.617 1.00 0.00 N ATOM 1960 CA ASP A 508 147.401 -0.358 5.978 1.00 0.00 C ATOM 1961 C ASP A 508 148.675 0.448 6.241 1.00 0.00 C ATOM 1962 O ASP A 508 149.767 -0.080 6.333 1.00 0.00 O ATOM 1963 CB ASP A 508 147.265 -1.539 6.939 1.00 0.00 C ATOM 1964 CG ASP A 508 147.063 -1.034 8.374 1.00 0.00 C ATOM 1965 OD1 ASP A 508 147.507 0.063 8.671 1.00 0.00 O ATOM 1966 OD2 ASP A 508 146.462 -1.758 9.152 1.00 0.00 O ATOM 0 H ASP A 508 147.890 -1.917 4.602 1.00 0.00 H new ATOM 0 HA ASP A 508 146.544 0.306 6.091 1.00 0.00 H new ATOM 0 HB2 ASP A 508 146.422 -2.163 6.643 1.00 0.00 H new ATOM 0 HB3 ASP A 508 148.157 -2.164 6.888 1.00 0.00 H new ATOM 1971 N GLN A 509 148.524 1.736 6.263 1.00 0.00 N ATOM 1972 CA GLN A 509 149.685 2.661 6.399 1.00 0.00 C ATOM 1973 C GLN A 509 149.926 3.153 7.852 1.00 0.00 C ATOM 1974 O GLN A 509 149.158 2.901 8.760 1.00 0.00 O ATOM 1975 CB GLN A 509 149.295 3.783 5.429 1.00 0.00 C ATOM 1976 CG GLN A 509 150.461 4.718 5.124 1.00 0.00 C ATOM 1977 CD GLN A 509 150.298 6.012 5.929 1.00 0.00 C ATOM 1978 OE1 GLN A 509 149.855 5.989 7.060 1.00 0.00 O ATOM 1979 NE2 GLN A 509 150.633 7.149 5.385 1.00 0.00 N ATOM 0 H GLN A 509 147.620 2.204 6.191 1.00 0.00 H new ATOM 0 HA GLN A 509 150.643 2.194 6.168 1.00 0.00 H new ATOM 0 HB2 GLN A 509 148.930 3.346 4.499 1.00 0.00 H new ATOM 0 HB3 GLN A 509 148.473 4.358 5.855 1.00 0.00 H new ATOM 0 HG2 GLN A 509 151.405 4.235 5.377 1.00 0.00 H new ATOM 0 HG3 GLN A 509 150.493 4.941 4.058 1.00 0.00 H new ATOM 0 HE21 GLN A 509 151.005 7.170 4.436 1.00 0.00 H new ATOM 0 HE22 GLN A 509 150.523 8.017 5.909 1.00 0.00 H new ATOM 1988 N GLY A 510 150.996 3.891 8.035 1.00 0.00 N ATOM 1989 CA GLY A 510 151.379 4.485 9.367 1.00 0.00 C ATOM 1990 C GLY A 510 152.527 5.473 9.075 1.00 0.00 C ATOM 1991 O GLY A 510 152.536 6.611 9.502 1.00 0.00 O ATOM 0 H GLY A 510 151.649 4.117 7.285 1.00 0.00 H new ATOM 0 HA2 GLY A 510 150.532 4.995 9.825 1.00 0.00 H new ATOM 0 HA3 GLY A 510 151.699 3.710 10.063 1.00 0.00 H new ATOM 1995 N GLU A 511 153.436 5.022 8.255 1.00 0.00 N ATOM 1996 CA GLU A 511 154.552 5.864 7.782 1.00 0.00 C ATOM 1997 C GLU A 511 154.151 6.345 6.394 1.00 0.00 C ATOM 1998 O GLU A 511 152.988 6.290 6.044 1.00 0.00 O ATOM 1999 CB GLU A 511 155.777 4.954 7.746 1.00 0.00 C ATOM 2000 CG GLU A 511 156.232 4.661 9.178 1.00 0.00 C ATOM 2001 CD GLU A 511 156.749 5.947 9.839 1.00 0.00 C ATOM 2002 OE1 GLU A 511 157.131 6.857 9.116 1.00 0.00 O ATOM 2003 OE2 GLU A 511 156.768 5.995 11.059 1.00 0.00 O ATOM 0 H GLU A 511 153.444 4.071 7.886 1.00 0.00 H new ATOM 0 HA GLU A 511 154.773 6.729 8.407 1.00 0.00 H new ATOM 0 HB2 GLU A 511 155.538 4.024 7.231 1.00 0.00 H new ATOM 0 HB3 GLU A 511 156.582 5.431 7.187 1.00 0.00 H new ATOM 0 HG2 GLU A 511 155.402 4.254 9.756 1.00 0.00 H new ATOM 0 HG3 GLU A 511 157.017 3.905 9.171 1.00 0.00 H new ATOM 2010 N LYS A 512 155.064 6.814 5.605 1.00 0.00 N ATOM 2011 CA LYS A 512 154.675 7.294 4.238 1.00 0.00 C ATOM 2012 C LYS A 512 155.410 6.508 3.143 1.00 0.00 C ATOM 2013 O LYS A 512 155.170 6.698 1.961 1.00 0.00 O ATOM 2014 CB LYS A 512 155.011 8.788 4.255 1.00 0.00 C ATOM 2015 CG LYS A 512 154.139 9.431 5.339 1.00 0.00 C ATOM 2016 CD LYS A 512 154.474 10.903 5.527 1.00 0.00 C ATOM 2017 CE LYS A 512 153.654 11.409 6.717 1.00 0.00 C ATOM 2018 NZ LYS A 512 154.142 12.793 6.993 1.00 0.00 N ATOM 0 H LYS A 512 156.055 6.890 5.833 1.00 0.00 H new ATOM 0 HA LYS A 512 153.621 7.136 4.008 1.00 0.00 H new ATOM 0 HB2 LYS A 512 156.069 8.943 4.469 1.00 0.00 H new ATOM 0 HB3 LYS A 512 154.813 9.239 3.283 1.00 0.00 H new ATOM 0 HG2 LYS A 512 153.088 9.328 5.070 1.00 0.00 H new ATOM 0 HG3 LYS A 512 154.280 8.902 6.281 1.00 0.00 H new ATOM 0 HD2 LYS A 512 155.540 11.034 5.712 1.00 0.00 H new ATOM 0 HD3 LYS A 512 154.235 11.469 4.627 1.00 0.00 H new ATOM 0 HE2 LYS A 512 152.589 11.410 6.485 1.00 0.00 H new ATOM 0 HE3 LYS A 512 153.791 10.766 7.587 1.00 0.00 H new ATOM 0 HZ1 LYS A 512 153.618 13.192 7.798 1.00 0.00 H new ATOM 0 HZ2 LYS A 512 155.156 12.765 7.220 1.00 0.00 H new ATOM 0 HZ3 LYS A 512 153.992 13.388 6.153 1.00 0.00 H new ATOM 2032 N LEU A 513 156.264 5.591 3.530 1.00 0.00 N ATOM 2033 CA LEU A 513 156.981 4.751 2.529 1.00 0.00 C ATOM 2034 C LEU A 513 156.019 3.707 1.957 1.00 0.00 C ATOM 2035 O LEU A 513 156.183 3.241 0.848 1.00 0.00 O ATOM 2036 CB LEU A 513 158.088 4.043 3.312 1.00 0.00 C ATOM 2037 CG LEU A 513 159.319 4.943 3.466 1.00 0.00 C ATOM 2038 CD1 LEU A 513 159.908 5.265 2.088 1.00 0.00 C ATOM 2039 CD2 LEU A 513 158.948 6.249 4.179 1.00 0.00 C ATOM 0 H LEU A 513 156.494 5.390 4.503 1.00 0.00 H new ATOM 0 HA LEU A 513 157.374 5.344 1.703 1.00 0.00 H new ATOM 0 HB2 LEU A 513 157.716 3.759 4.296 1.00 0.00 H new ATOM 0 HB3 LEU A 513 158.369 3.123 2.799 1.00 0.00 H new ATOM 0 HG LEU A 513 160.059 4.412 4.065 1.00 0.00 H new ATOM 0 HD11 LEU A 513 160.782 5.905 2.207 1.00 0.00 H new ATOM 0 HD12 LEU A 513 160.200 4.339 1.592 1.00 0.00 H new ATOM 0 HD13 LEU A 513 159.161 5.780 1.484 1.00 0.00 H new ATOM 0 HD21 LEU A 513 159.835 6.874 4.279 1.00 0.00 H new ATOM 0 HD22 LEU A 513 158.194 6.779 3.598 1.00 0.00 H new ATOM 0 HD23 LEU A 513 158.550 6.023 5.168 1.00 0.00 H new ATOM 2051 N SER A 514 155.025 3.326 2.724 1.00 0.00 N ATOM 2052 CA SER A 514 154.051 2.290 2.249 1.00 0.00 C ATOM 2053 C SER A 514 152.900 2.907 1.457 1.00 0.00 C ATOM 2054 O SER A 514 152.205 2.210 0.738 1.00 0.00 O ATOM 2055 CB SER A 514 153.508 1.652 3.528 1.00 0.00 C ATOM 2056 OG SER A 514 154.529 0.876 4.141 1.00 0.00 O ATOM 0 H SER A 514 154.845 3.688 3.660 1.00 0.00 H new ATOM 0 HA SER A 514 154.534 1.577 1.581 1.00 0.00 H new ATOM 0 HB2 SER A 514 153.162 2.425 4.214 1.00 0.00 H new ATOM 0 HB3 SER A 514 152.648 1.023 3.297 1.00 0.00 H new ATOM 0 HG SER A 514 154.182 0.468 4.962 1.00 0.00 H new ATOM 2062 N LEU A 515 152.688 4.193 1.564 1.00 0.00 N ATOM 2063 CA LEU A 515 151.572 4.814 0.795 1.00 0.00 C ATOM 2064 C LEU A 515 152.017 5.077 -0.646 1.00 0.00 C ATOM 2065 O LEU A 515 151.360 4.684 -1.588 1.00 0.00 O ATOM 2066 CB LEU A 515 151.257 6.127 1.515 1.00 0.00 C ATOM 2067 CG LEU A 515 149.967 6.732 0.940 1.00 0.00 C ATOM 2068 CD1 LEU A 515 148.789 5.783 1.207 1.00 0.00 C ATOM 2069 CD2 LEU A 515 149.689 8.092 1.600 1.00 0.00 C ATOM 0 H LEU A 515 153.232 4.832 2.143 1.00 0.00 H new ATOM 0 HA LEU A 515 150.695 4.169 0.748 1.00 0.00 H new ATOM 0 HB2 LEU A 515 151.142 5.949 2.584 1.00 0.00 H new ATOM 0 HB3 LEU A 515 152.084 6.827 1.395 1.00 0.00 H new ATOM 0 HG LEU A 515 150.086 6.871 -0.134 1.00 0.00 H new ATOM 0 HD11 LEU A 515 147.875 6.214 0.798 1.00 0.00 H new ATOM 0 HD12 LEU A 515 148.981 4.821 0.731 1.00 0.00 H new ATOM 0 HD13 LEU A 515 148.674 5.639 2.281 1.00 0.00 H new ATOM 0 HD21 LEU A 515 148.773 8.516 1.188 1.00 0.00 H new ATOM 0 HD22 LEU A 515 149.575 7.958 2.676 1.00 0.00 H new ATOM 0 HD23 LEU A 515 150.521 8.768 1.405 1.00 0.00 H new ATOM 2081 N LYS A 516 153.127 5.751 -0.817 1.00 0.00 N ATOM 2082 CA LYS A 516 153.623 6.054 -2.197 1.00 0.00 C ATOM 2083 C LYS A 516 154.159 4.800 -2.911 1.00 0.00 C ATOM 2084 O LYS A 516 153.902 4.607 -4.081 1.00 0.00 O ATOM 2085 CB LYS A 516 154.745 7.079 -2.004 1.00 0.00 C ATOM 2086 CG LYS A 516 154.150 8.413 -1.545 1.00 0.00 C ATOM 2087 CD LYS A 516 155.275 9.432 -1.314 1.00 0.00 C ATOM 2088 CE LYS A 516 156.047 9.060 -0.046 1.00 0.00 C ATOM 2089 NZ LYS A 516 156.969 10.206 0.205 1.00 0.00 N ATOM 0 H LYS A 516 153.712 6.105 -0.060 1.00 0.00 H new ATOM 0 HA LYS A 516 152.816 6.429 -2.826 1.00 0.00 H new ATOM 0 HB2 LYS A 516 155.460 6.715 -1.266 1.00 0.00 H new ATOM 0 HB3 LYS A 516 155.291 7.215 -2.937 1.00 0.00 H new ATOM 0 HG2 LYS A 516 153.455 8.789 -2.296 1.00 0.00 H new ATOM 0 HG3 LYS A 516 153.581 8.271 -0.626 1.00 0.00 H new ATOM 0 HD2 LYS A 516 155.948 9.447 -2.171 1.00 0.00 H new ATOM 0 HD3 LYS A 516 154.858 10.435 -1.218 1.00 0.00 H new ATOM 0 HE2 LYS A 516 155.371 8.908 0.795 1.00 0.00 H new ATOM 0 HE3 LYS A 516 156.602 8.131 -0.181 1.00 0.00 H new ATOM 0 HZ1 LYS A 516 157.530 10.019 1.060 1.00 0.00 H new ATOM 0 HZ2 LYS A 516 157.606 10.323 -0.608 1.00 0.00 H new ATOM 0 HZ3 LYS A 516 156.414 11.075 0.338 1.00 0.00 H new ATOM 2103 N GLU A 517 154.925 3.964 -2.236 1.00 0.00 N ATOM 2104 CA GLU A 517 155.487 2.753 -2.925 1.00 0.00 C ATOM 2105 C GLU A 517 154.368 1.802 -3.374 1.00 0.00 C ATOM 2106 O GLU A 517 154.427 1.246 -4.455 1.00 0.00 O ATOM 2107 CB GLU A 517 156.473 2.101 -1.922 1.00 0.00 C ATOM 2108 CG GLU A 517 155.765 1.188 -0.896 1.00 0.00 C ATOM 2109 CD GLU A 517 155.518 -0.209 -1.491 1.00 0.00 C ATOM 2110 OE1 GLU A 517 155.803 -0.406 -2.662 1.00 0.00 O ATOM 2111 OE2 GLU A 517 155.046 -1.063 -0.757 1.00 0.00 O ATOM 0 H GLU A 517 155.181 4.067 -1.254 1.00 0.00 H new ATOM 0 HA GLU A 517 156.013 3.017 -3.842 1.00 0.00 H new ATOM 0 HB2 GLU A 517 157.211 1.518 -2.472 1.00 0.00 H new ATOM 0 HB3 GLU A 517 157.016 2.884 -1.392 1.00 0.00 H new ATOM 0 HG2 GLU A 517 156.374 1.103 0.004 1.00 0.00 H new ATOM 0 HG3 GLU A 517 154.816 1.635 -0.598 1.00 0.00 H new ATOM 2118 N THR A 518 153.346 1.615 -2.568 1.00 0.00 N ATOM 2119 CA THR A 518 152.236 0.701 -2.992 1.00 0.00 C ATOM 2120 C THR A 518 151.604 1.255 -4.261 1.00 0.00 C ATOM 2121 O THR A 518 151.374 0.550 -5.216 1.00 0.00 O ATOM 2122 CB THR A 518 151.208 0.721 -1.857 1.00 0.00 C ATOM 2123 OG1 THR A 518 151.788 0.194 -0.678 1.00 0.00 O ATOM 2124 CG2 THR A 518 149.986 -0.118 -2.259 1.00 0.00 C ATOM 0 H THR A 518 153.234 2.048 -1.651 1.00 0.00 H new ATOM 0 HA THR A 518 152.591 -0.311 -3.187 1.00 0.00 H new ATOM 0 HB THR A 518 150.894 1.748 -1.670 1.00 0.00 H new ATOM 0 HG1 THR A 518 152.350 0.877 -0.257 1.00 0.00 H new ATOM 0 HG21 THR A 518 149.254 -0.104 -1.452 1.00 0.00 H new ATOM 0 HG22 THR A 518 149.539 0.299 -3.161 1.00 0.00 H new ATOM 0 HG23 THR A 518 150.297 -1.145 -2.450 1.00 0.00 H new ATOM 2132 N LEU A 519 151.302 2.517 -4.244 1.00 0.00 N ATOM 2133 CA LEU A 519 150.646 3.167 -5.414 1.00 0.00 C ATOM 2134 C LEU A 519 151.525 2.997 -6.658 1.00 0.00 C ATOM 2135 O LEU A 519 151.036 2.875 -7.766 1.00 0.00 O ATOM 2136 CB LEU A 519 150.531 4.651 -5.022 1.00 0.00 C ATOM 2137 CG LEU A 519 149.485 4.924 -3.888 1.00 0.00 C ATOM 2138 CD1 LEU A 519 148.246 5.562 -4.508 1.00 0.00 C ATOM 2139 CD2 LEU A 519 149.038 3.661 -3.107 1.00 0.00 C ATOM 0 H LEU A 519 151.483 3.140 -3.457 1.00 0.00 H new ATOM 0 HA LEU A 519 149.674 2.735 -5.650 1.00 0.00 H new ATOM 0 HB2 LEU A 519 151.508 5.008 -4.697 1.00 0.00 H new ATOM 0 HB3 LEU A 519 150.257 5.230 -5.904 1.00 0.00 H new ATOM 0 HG LEU A 519 149.981 5.577 -3.170 1.00 0.00 H new ATOM 0 HD11 LEU A 519 147.509 5.758 -3.729 1.00 0.00 H new ATOM 0 HD12 LEU A 519 148.522 6.500 -4.990 1.00 0.00 H new ATOM 0 HD13 LEU A 519 147.820 4.885 -5.249 1.00 0.00 H new ATOM 0 HD21 LEU A 519 148.314 3.943 -2.342 1.00 0.00 H new ATOM 0 HD22 LEU A 519 148.580 2.951 -3.795 1.00 0.00 H new ATOM 0 HD23 LEU A 519 149.905 3.200 -2.634 1.00 0.00 H new ATOM 2151 N THR A 520 152.815 2.971 -6.469 1.00 0.00 N ATOM 2152 CA THR A 520 153.747 2.786 -7.620 1.00 0.00 C ATOM 2153 C THR A 520 153.491 1.425 -8.286 1.00 0.00 C ATOM 2154 O THR A 520 153.463 1.322 -9.497 1.00 0.00 O ATOM 2155 CB THR A 520 155.155 2.864 -7.020 1.00 0.00 C ATOM 2156 OG1 THR A 520 155.243 4.018 -6.194 1.00 0.00 O ATOM 2157 CG2 THR A 520 156.193 2.956 -8.140 1.00 0.00 C ATOM 0 H THR A 520 153.268 3.071 -5.561 1.00 0.00 H new ATOM 0 HA THR A 520 153.611 3.541 -8.394 1.00 0.00 H new ATOM 0 HB THR A 520 155.349 1.969 -6.428 1.00 0.00 H new ATOM 0 HG1 THR A 520 154.823 3.833 -5.328 1.00 0.00 H new ATOM 0 HG21 THR A 520 157.192 3.011 -7.707 1.00 0.00 H new ATOM 0 HG22 THR A 520 156.121 2.074 -8.776 1.00 0.00 H new ATOM 0 HG23 THR A 520 156.006 3.849 -8.737 1.00 0.00 H new ATOM 2165 N LEU A 521 153.275 0.389 -7.507 1.00 0.00 N ATOM 2166 CA LEU A 521 152.989 -0.952 -8.111 1.00 0.00 C ATOM 2167 C LEU A 521 151.604 -0.935 -8.777 1.00 0.00 C ATOM 2168 O LEU A 521 151.416 -1.456 -9.860 1.00 0.00 O ATOM 2169 CB LEU A 521 153.023 -1.960 -6.954 1.00 0.00 C ATOM 2170 CG LEU A 521 152.769 -3.379 -7.496 1.00 0.00 C ATOM 2171 CD1 LEU A 521 153.824 -3.735 -8.557 1.00 0.00 C ATOM 2172 CD2 LEU A 521 152.834 -4.396 -6.343 1.00 0.00 C ATOM 0 H LEU A 521 153.284 0.414 -6.487 1.00 0.00 H new ATOM 0 HA LEU A 521 153.718 -1.216 -8.877 1.00 0.00 H new ATOM 0 HB2 LEU A 521 153.989 -1.920 -6.452 1.00 0.00 H new ATOM 0 HB3 LEU A 521 152.267 -1.703 -6.212 1.00 0.00 H new ATOM 0 HG LEU A 521 151.779 -3.411 -7.952 1.00 0.00 H new ATOM 0 HD11 LEU A 521 153.636 -4.740 -8.934 1.00 0.00 H new ATOM 0 HD12 LEU A 521 153.768 -3.022 -9.380 1.00 0.00 H new ATOM 0 HD13 LEU A 521 154.817 -3.695 -8.110 1.00 0.00 H new ATOM 0 HD21 LEU A 521 152.654 -5.398 -6.731 1.00 0.00 H new ATOM 0 HD22 LEU A 521 153.820 -4.358 -5.880 1.00 0.00 H new ATOM 0 HD23 LEU A 521 152.074 -4.153 -5.600 1.00 0.00 H new ATOM 2184 N LEU A 522 150.639 -0.339 -8.126 1.00 0.00 N ATOM 2185 CA LEU A 522 149.249 -0.269 -8.681 1.00 0.00 C ATOM 2186 C LEU A 522 149.227 0.452 -10.031 1.00 0.00 C ATOM 2187 O LEU A 522 148.298 0.307 -10.802 1.00 0.00 O ATOM 2188 CB LEU A 522 148.455 0.552 -7.658 1.00 0.00 C ATOM 2189 CG LEU A 522 147.958 -0.351 -6.527 1.00 0.00 C ATOM 2190 CD1 LEU A 522 148.021 0.409 -5.197 1.00 0.00 C ATOM 2191 CD2 LEU A 522 146.508 -0.752 -6.805 1.00 0.00 C ATOM 0 H LEU A 522 150.755 0.110 -7.218 1.00 0.00 H new ATOM 0 HA LEU A 522 148.838 -1.266 -8.843 1.00 0.00 H new ATOM 0 HB2 LEU A 522 149.083 1.345 -7.251 1.00 0.00 H new ATOM 0 HB3 LEU A 522 147.609 1.035 -8.146 1.00 0.00 H new ATOM 0 HG LEU A 522 148.586 -1.240 -6.469 1.00 0.00 H new ATOM 0 HD11 LEU A 522 147.667 -0.235 -4.393 1.00 0.00 H new ATOM 0 HD12 LEU A 522 149.050 0.707 -4.997 1.00 0.00 H new ATOM 0 HD13 LEU A 522 147.391 1.297 -5.255 1.00 0.00 H new ATOM 0 HD21 LEU A 522 146.148 -1.396 -6.002 1.00 0.00 H new ATOM 0 HD22 LEU A 522 145.887 0.142 -6.859 1.00 0.00 H new ATOM 0 HD23 LEU A 522 146.454 -1.289 -7.752 1.00 0.00 H new ATOM 2203 N ASP A 523 150.219 1.261 -10.296 1.00 0.00 N ATOM 2204 CA ASP A 523 150.252 2.047 -11.576 1.00 0.00 C ATOM 2205 C ASP A 523 149.925 1.177 -12.802 1.00 0.00 C ATOM 2206 O ASP A 523 149.008 1.484 -13.541 1.00 0.00 O ATOM 2207 CB ASP A 523 151.686 2.573 -11.681 1.00 0.00 C ATOM 2208 CG ASP A 523 151.812 3.540 -12.868 1.00 0.00 C ATOM 2209 OD1 ASP A 523 150.854 3.676 -13.617 1.00 0.00 O ATOM 2210 OD2 ASP A 523 152.868 4.134 -13.006 1.00 0.00 O ATOM 0 H ASP A 523 151.016 1.415 -9.679 1.00 0.00 H new ATOM 0 HA ASP A 523 149.505 2.840 -11.562 1.00 0.00 H new ATOM 0 HB2 ASP A 523 151.963 3.082 -10.758 1.00 0.00 H new ATOM 0 HB3 ASP A 523 152.378 1.740 -11.806 1.00 0.00 H new ATOM 2215 N GLY A 524 150.659 0.114 -13.049 1.00 0.00 N ATOM 2216 CA GLY A 524 150.360 -0.729 -14.249 1.00 0.00 C ATOM 2217 C GLY A 524 148.980 -1.378 -14.103 1.00 0.00 C ATOM 2218 O GLY A 524 148.153 -1.309 -14.991 1.00 0.00 O ATOM 0 H GLY A 524 151.443 -0.201 -12.477 1.00 0.00 H new ATOM 0 HA2 GLY A 524 150.389 -0.117 -15.150 1.00 0.00 H new ATOM 0 HA3 GLY A 524 151.123 -1.499 -14.362 1.00 0.00 H new ATOM 2222 N ALA A 525 148.744 -2.027 -12.994 1.00 0.00 N ATOM 2223 CA ALA A 525 147.432 -2.717 -12.772 1.00 0.00 C ATOM 2224 C ALA A 525 146.260 -1.737 -12.899 1.00 0.00 C ATOM 2225 O ALA A 525 145.167 -2.113 -13.279 1.00 0.00 O ATOM 2226 CB ALA A 525 147.511 -3.262 -11.344 1.00 0.00 C ATOM 0 H ALA A 525 149.407 -2.111 -12.224 1.00 0.00 H new ATOM 0 HA ALA A 525 147.261 -3.500 -13.511 1.00 0.00 H new ATOM 0 HB1 ALA A 525 146.585 -3.784 -11.102 1.00 0.00 H new ATOM 0 HB2 ALA A 525 148.349 -3.954 -11.265 1.00 0.00 H new ATOM 0 HB3 ALA A 525 147.655 -2.437 -10.647 1.00 0.00 H new ATOM 2232 N ALA A 526 146.474 -0.493 -12.568 1.00 0.00 N ATOM 2233 CA ALA A 526 145.375 0.520 -12.644 1.00 0.00 C ATOM 2234 C ALA A 526 144.767 0.597 -14.046 1.00 0.00 C ATOM 2235 O ALA A 526 143.638 1.022 -14.208 1.00 0.00 O ATOM 2236 CB ALA A 526 146.010 1.848 -12.230 1.00 0.00 C ATOM 0 H ALA A 526 147.370 -0.129 -12.245 1.00 0.00 H new ATOM 0 HA ALA A 526 144.546 0.253 -11.989 1.00 0.00 H new ATOM 0 HB1 ALA A 526 145.258 2.637 -12.263 1.00 0.00 H new ATOM 0 HB2 ALA A 526 146.402 1.763 -11.217 1.00 0.00 H new ATOM 0 HB3 ALA A 526 146.822 2.092 -12.914 1.00 0.00 H new ATOM 2242 N ARG A 527 145.495 0.204 -15.062 1.00 0.00 N ATOM 2243 CA ARG A 527 144.946 0.271 -16.460 1.00 0.00 C ATOM 2244 C ARG A 527 143.563 -0.395 -16.539 1.00 0.00 C ATOM 2245 O ARG A 527 142.690 0.065 -17.251 1.00 0.00 O ATOM 2246 CB ARG A 527 145.953 -0.496 -17.322 1.00 0.00 C ATOM 2247 CG ARG A 527 147.239 0.323 -17.444 1.00 0.00 C ATOM 2248 CD ARG A 527 148.280 -0.453 -18.258 1.00 0.00 C ATOM 2249 NE ARG A 527 149.485 0.430 -18.280 1.00 0.00 N ATOM 2250 CZ ARG A 527 150.489 0.155 -19.068 1.00 0.00 C ATOM 2251 NH1 ARG A 527 151.171 -0.943 -18.900 1.00 0.00 N ATOM 2252 NH2 ARG A 527 150.818 0.986 -20.019 1.00 0.00 N ATOM 0 H ARG A 527 146.445 -0.160 -14.988 1.00 0.00 H new ATOM 0 HA ARG A 527 144.817 1.301 -16.792 1.00 0.00 H new ATOM 0 HB2 ARG A 527 146.167 -1.467 -16.875 1.00 0.00 H new ATOM 0 HB3 ARG A 527 145.534 -0.686 -18.310 1.00 0.00 H new ATOM 0 HG2 ARG A 527 147.027 1.278 -17.925 1.00 0.00 H new ATOM 0 HG3 ARG A 527 147.633 0.546 -16.453 1.00 0.00 H new ATOM 0 HD2 ARG A 527 148.504 -1.416 -17.798 1.00 0.00 H new ATOM 0 HD3 ARG A 527 147.921 -0.657 -19.267 1.00 0.00 H new ATOM 0 HE ARG A 527 149.523 1.251 -17.677 1.00 0.00 H new ATOM 0 HH11 ARG A 527 150.921 -1.589 -18.152 1.00 0.00 H new ATOM 0 HH12 ARG A 527 151.955 -1.156 -19.517 1.00 0.00 H new ATOM 0 HH21 ARG A 527 150.291 1.850 -20.146 1.00 0.00 H new ATOM 0 HH22 ARG A 527 151.602 0.772 -20.635 1.00 0.00 H new ATOM 2266 N HIS A 528 143.356 -1.463 -15.810 1.00 0.00 N ATOM 2267 CA HIS A 528 142.025 -2.140 -15.842 1.00 0.00 C ATOM 2268 C HIS A 528 141.527 -2.449 -14.423 1.00 0.00 C ATOM 2269 O HIS A 528 140.579 -1.851 -13.950 1.00 0.00 O ATOM 2270 CB HIS A 528 142.253 -3.416 -16.648 1.00 0.00 C ATOM 2271 CG HIS A 528 142.284 -3.072 -18.110 1.00 0.00 C ATOM 2272 ND1 HIS A 528 141.148 -2.683 -18.800 1.00 0.00 N ATOM 2273 CD2 HIS A 528 143.308 -3.045 -19.026 1.00 0.00 C ATOM 2274 CE1 HIS A 528 141.511 -2.439 -20.073 1.00 0.00 C ATOM 2275 NE2 HIS A 528 142.817 -2.646 -20.265 1.00 0.00 N ATOM 0 H HIS A 528 144.048 -1.893 -15.197 1.00 0.00 H new ATOM 0 HA HIS A 528 141.255 -1.512 -16.291 1.00 0.00 H new ATOM 0 HB2 HIS A 528 143.191 -3.886 -16.352 1.00 0.00 H new ATOM 0 HB3 HIS A 528 141.459 -4.135 -16.447 1.00 0.00 H new ATOM 0 HD2 HIS A 528 144.337 -3.295 -18.816 1.00 0.00 H new ATOM 0 HE1 HIS A 528 140.829 -2.115 -20.846 1.00 0.00 H new ATOM 0 HE2 HIS A 528 143.341 -2.535 -21.133 1.00 0.00 H new ATOM 2283 N ASN A 529 142.153 -3.375 -13.745 1.00 0.00 N ATOM 2284 CA ASN A 529 141.719 -3.727 -12.358 1.00 0.00 C ATOM 2285 C ASN A 529 142.325 -2.766 -11.331 1.00 0.00 C ATOM 2286 O ASN A 529 143.377 -2.200 -11.542 1.00 0.00 O ATOM 2287 CB ASN A 529 142.217 -5.154 -12.131 1.00 0.00 C ATOM 2288 CG ASN A 529 141.195 -6.140 -12.705 1.00 0.00 C ATOM 2289 OD1 ASN A 529 140.188 -6.417 -12.086 1.00 0.00 O ATOM 2290 ND2 ASN A 529 141.408 -6.676 -13.875 1.00 0.00 N ATOM 0 H ASN A 529 142.951 -3.906 -14.093 1.00 0.00 H new ATOM 0 HA ASN A 529 140.638 -3.651 -12.242 1.00 0.00 H new ATOM 0 HB2 ASN A 529 143.186 -5.295 -12.611 1.00 0.00 H new ATOM 0 HB3 ASN A 529 142.359 -5.337 -11.066 1.00 0.00 H new ATOM 0 HD21 ASN A 529 140.729 -7.327 -14.269 1.00 0.00 H new ATOM 0 HD22 ASN A 529 142.254 -6.444 -14.396 1.00 0.00 H new ATOM 2297 N VAL A 530 141.672 -2.621 -10.201 1.00 0.00 N ATOM 2298 CA VAL A 530 142.189 -1.738 -9.089 1.00 0.00 C ATOM 2299 C VAL A 530 141.227 -1.776 -7.904 1.00 0.00 C ATOM 2300 O VAL A 530 140.046 -2.017 -8.055 1.00 0.00 O ATOM 2301 CB VAL A 530 142.343 -0.266 -9.571 1.00 0.00 C ATOM 2302 CG1 VAL A 530 143.831 0.060 -9.698 1.00 0.00 C ATOM 2303 CG2 VAL A 530 141.637 0.012 -10.910 1.00 0.00 C ATOM 0 H VAL A 530 140.787 -3.083 -9.993 1.00 0.00 H new ATOM 0 HA VAL A 530 143.166 -2.115 -8.787 1.00 0.00 H new ATOM 0 HB VAL A 530 141.863 0.371 -8.828 1.00 0.00 H new ATOM 0 HG11 VAL A 530 143.950 1.090 -10.035 1.00 0.00 H new ATOM 0 HG12 VAL A 530 144.314 -0.063 -8.729 1.00 0.00 H new ATOM 0 HG13 VAL A 530 144.291 -0.614 -10.421 1.00 0.00 H new ATOM 0 HG21 VAL A 530 141.783 1.056 -11.189 1.00 0.00 H new ATOM 0 HG22 VAL A 530 142.056 -0.632 -11.683 1.00 0.00 H new ATOM 0 HG23 VAL A 530 140.571 -0.190 -10.808 1.00 0.00 H new ATOM 2313 N GLN A 531 141.742 -1.530 -6.732 1.00 0.00 N ATOM 2314 CA GLN A 531 140.909 -1.529 -5.488 1.00 0.00 C ATOM 2315 C GLN A 531 141.803 -1.076 -4.328 1.00 0.00 C ATOM 2316 O GLN A 531 142.532 -1.870 -3.779 1.00 0.00 O ATOM 2317 CB GLN A 531 140.477 -2.993 -5.293 1.00 0.00 C ATOM 2318 CG GLN A 531 139.043 -3.207 -5.808 1.00 0.00 C ATOM 2319 CD GLN A 531 139.001 -4.413 -6.750 1.00 0.00 C ATOM 2320 OE1 GLN A 531 139.975 -4.720 -7.409 1.00 0.00 O ATOM 2321 NE2 GLN A 531 137.905 -5.116 -6.841 1.00 0.00 N ATOM 0 H GLN A 531 142.729 -1.324 -6.577 1.00 0.00 H new ATOM 0 HA GLN A 531 140.044 -0.868 -5.541 1.00 0.00 H new ATOM 0 HB2 GLN A 531 141.162 -3.654 -5.824 1.00 0.00 H new ATOM 0 HB3 GLN A 531 140.533 -3.257 -4.237 1.00 0.00 H new ATOM 0 HG2 GLN A 531 138.366 -3.367 -4.969 1.00 0.00 H new ATOM 0 HG3 GLN A 531 138.698 -2.315 -6.330 1.00 0.00 H new ATOM 0 HE21 GLN A 531 137.087 -4.859 -6.288 1.00 0.00 H new ATOM 0 HE22 GLN A 531 137.867 -5.922 -7.465 1.00 0.00 H new ATOM 2330 N VAL A 532 141.792 0.197 -3.985 1.00 0.00 N ATOM 2331 CA VAL A 532 142.699 0.687 -2.890 1.00 0.00 C ATOM 2332 C VAL A 532 141.976 0.969 -1.545 1.00 0.00 C ATOM 2333 O VAL A 532 141.335 1.989 -1.364 1.00 0.00 O ATOM 2334 CB VAL A 532 143.344 1.971 -3.466 1.00 0.00 C ATOM 2335 CG1 VAL A 532 144.054 2.782 -2.374 1.00 0.00 C ATOM 2336 CG2 VAL A 532 144.390 1.575 -4.506 1.00 0.00 C ATOM 0 H VAL A 532 141.201 0.910 -4.411 1.00 0.00 H new ATOM 0 HA VAL A 532 143.428 -0.080 -2.628 1.00 0.00 H new ATOM 0 HB VAL A 532 142.551 2.578 -3.903 1.00 0.00 H new ATOM 0 HG11 VAL A 532 144.495 3.676 -2.814 1.00 0.00 H new ATOM 0 HG12 VAL A 532 143.333 3.071 -1.609 1.00 0.00 H new ATOM 0 HG13 VAL A 532 144.839 2.175 -1.922 1.00 0.00 H new ATOM 0 HG21 VAL A 532 144.851 2.473 -4.918 1.00 0.00 H new ATOM 0 HG22 VAL A 532 145.155 0.958 -4.036 1.00 0.00 H new ATOM 0 HG23 VAL A 532 143.911 1.012 -5.307 1.00 0.00 H new ATOM 2346 N LEU A 533 142.188 0.111 -0.571 1.00 0.00 N ATOM 2347 CA LEU A 533 141.641 0.358 0.803 1.00 0.00 C ATOM 2348 C LEU A 533 142.840 0.709 1.675 1.00 0.00 C ATOM 2349 O LEU A 533 143.711 -0.117 1.872 1.00 0.00 O ATOM 2350 CB LEU A 533 140.993 -0.948 1.283 1.00 0.00 C ATOM 2351 CG LEU A 533 139.506 -0.938 0.927 1.00 0.00 C ATOM 2352 CD1 LEU A 533 139.353 -1.074 -0.573 1.00 0.00 C ATOM 2353 CD2 LEU A 533 138.785 -2.103 1.605 1.00 0.00 C ATOM 0 H LEU A 533 142.719 -0.754 -0.671 1.00 0.00 H new ATOM 0 HA LEU A 533 140.899 1.156 0.835 1.00 0.00 H new ATOM 0 HB2 LEU A 533 141.484 -1.803 0.818 1.00 0.00 H new ATOM 0 HB3 LEU A 533 141.120 -1.055 2.360 1.00 0.00 H new ATOM 0 HG LEU A 533 139.069 -0.000 1.271 1.00 0.00 H new ATOM 0 HD11 LEU A 533 138.294 -1.068 -0.833 1.00 0.00 H new ATOM 0 HD12 LEU A 533 139.853 -0.241 -1.067 1.00 0.00 H new ATOM 0 HD13 LEU A 533 139.801 -2.012 -0.901 1.00 0.00 H new ATOM 0 HD21 LEU A 533 137.728 -2.080 1.340 1.00 0.00 H new ATOM 0 HD22 LEU A 533 139.222 -3.045 1.272 1.00 0.00 H new ATOM 0 HD23 LEU A 533 138.890 -2.016 2.686 1.00 0.00 H new ATOM 2365 N ILE A 534 142.926 1.922 2.175 1.00 0.00 N ATOM 2366 CA ILE A 534 144.127 2.284 2.994 1.00 0.00 C ATOM 2367 C ILE A 534 143.729 2.787 4.386 1.00 0.00 C ATOM 2368 O ILE A 534 142.831 3.593 4.537 1.00 0.00 O ATOM 2369 CB ILE A 534 144.916 3.370 2.191 1.00 0.00 C ATOM 2370 CG1 ILE A 534 144.267 4.764 2.317 1.00 0.00 C ATOM 2371 CG2 ILE A 534 144.971 3.001 0.700 1.00 0.00 C ATOM 2372 CD1 ILE A 534 145.235 5.823 1.773 1.00 0.00 C ATOM 0 H ILE A 534 142.233 2.661 2.055 1.00 0.00 H new ATOM 0 HA ILE A 534 144.752 1.408 3.164 1.00 0.00 H new ATOM 0 HB ILE A 534 145.920 3.405 2.614 1.00 0.00 H new ATOM 0 HG12 ILE A 534 143.329 4.793 1.763 1.00 0.00 H new ATOM 0 HG13 ILE A 534 144.028 4.974 3.360 1.00 0.00 H new ATOM 0 HG21 ILE A 534 145.523 3.767 0.156 1.00 0.00 H new ATOM 0 HG22 ILE A 534 145.471 2.040 0.581 1.00 0.00 H new ATOM 0 HG23 ILE A 534 143.958 2.934 0.304 1.00 0.00 H new ATOM 0 HD11 ILE A 534 144.781 6.810 1.860 1.00 0.00 H new ATOM 0 HD12 ILE A 534 146.161 5.798 2.347 1.00 0.00 H new ATOM 0 HD13 ILE A 534 145.451 5.614 0.725 1.00 0.00 H new ATOM 2384 N THR A 535 144.424 2.336 5.397 1.00 0.00 N ATOM 2385 CA THR A 535 144.144 2.803 6.785 1.00 0.00 C ATOM 2386 C THR A 535 145.358 3.616 7.255 1.00 0.00 C ATOM 2387 O THR A 535 146.235 3.920 6.465 1.00 0.00 O ATOM 2388 CB THR A 535 143.956 1.532 7.631 1.00 0.00 C ATOM 2389 OG1 THR A 535 145.178 0.818 7.685 1.00 0.00 O ATOM 2390 CG2 THR A 535 142.869 0.634 7.022 1.00 0.00 C ATOM 0 H THR A 535 145.181 1.657 5.318 1.00 0.00 H new ATOM 0 HA THR A 535 143.258 3.434 6.862 1.00 0.00 H new ATOM 0 HB THR A 535 143.649 1.822 8.636 1.00 0.00 H new ATOM 0 HG1 THR A 535 145.713 1.141 8.440 1.00 0.00 H new ATOM 0 HG21 THR A 535 142.750 -0.260 7.634 1.00 0.00 H new ATOM 0 HG22 THR A 535 141.925 1.178 6.987 1.00 0.00 H new ATOM 0 HG23 THR A 535 143.159 0.346 6.012 1.00 0.00 H new ATOM 2398 N ASP A 536 145.437 3.959 8.516 1.00 0.00 N ATOM 2399 CA ASP A 536 146.620 4.734 8.999 1.00 0.00 C ATOM 2400 C ASP A 536 146.803 4.564 10.508 1.00 0.00 C ATOM 2401 O ASP A 536 145.917 4.113 11.201 1.00 0.00 O ATOM 2402 CB ASP A 536 146.334 6.201 8.630 1.00 0.00 C ATOM 2403 CG ASP A 536 145.115 6.730 9.396 1.00 0.00 C ATOM 2404 OD1 ASP A 536 145.213 6.871 10.604 1.00 0.00 O ATOM 2405 OD2 ASP A 536 144.111 6.996 8.759 1.00 0.00 O ATOM 0 H ASP A 536 144.740 3.738 9.227 1.00 0.00 H new ATOM 0 HA ASP A 536 147.546 4.385 8.542 1.00 0.00 H new ATOM 0 HB2 ASP A 536 147.206 6.814 8.858 1.00 0.00 H new ATOM 0 HB3 ASP A 536 146.158 6.283 7.557 1.00 0.00 H new ATOM 2410 N SER A 537 147.941 4.951 11.013 1.00 0.00 N ATOM 2411 CA SER A 537 148.196 4.860 12.483 1.00 0.00 C ATOM 2412 C SER A 537 149.101 6.019 12.930 1.00 0.00 C ATOM 2413 O SER A 537 149.760 5.945 13.949 1.00 0.00 O ATOM 2414 CB SER A 537 148.880 3.510 12.703 1.00 0.00 C ATOM 2415 OG SER A 537 149.791 3.260 11.643 1.00 0.00 O ATOM 0 H SER A 537 148.714 5.330 10.467 1.00 0.00 H new ATOM 0 HA SER A 537 147.277 4.932 13.065 1.00 0.00 H new ATOM 0 HB2 SER A 537 149.407 3.509 13.657 1.00 0.00 H new ATOM 0 HB3 SER A 537 148.134 2.716 12.750 1.00 0.00 H new ATOM 0 HG SER A 537 149.864 2.294 11.495 1.00 0.00 H new ATOM 2421 N GLY A 538 149.137 7.083 12.163 1.00 0.00 N ATOM 2422 CA GLY A 538 149.999 8.256 12.520 1.00 0.00 C ATOM 2423 C GLY A 538 149.395 9.560 11.966 1.00 0.00 C ATOM 2424 O GLY A 538 149.559 10.615 12.548 1.00 0.00 O ATOM 0 H GLY A 538 148.603 7.190 11.300 1.00 0.00 H new ATOM 0 HA2 GLY A 538 150.097 8.326 13.603 1.00 0.00 H new ATOM 0 HA3 GLY A 538 151.002 8.113 12.117 1.00 0.00 H new ATOM 2428 N GLN A 539 148.698 9.500 10.853 1.00 0.00 N ATOM 2429 CA GLN A 539 148.081 10.734 10.272 1.00 0.00 C ATOM 2430 C GLN A 539 146.781 11.110 11.016 1.00 0.00 C ATOM 2431 O GLN A 539 146.129 12.077 10.674 1.00 0.00 O ATOM 2432 CB GLN A 539 147.795 10.381 8.807 1.00 0.00 C ATOM 2433 CG GLN A 539 149.116 10.199 8.045 1.00 0.00 C ATOM 2434 CD GLN A 539 149.895 11.518 8.039 1.00 0.00 C ATOM 2435 OE1 GLN A 539 149.383 12.536 7.619 1.00 0.00 O ATOM 2436 NE2 GLN A 539 151.120 11.540 8.488 1.00 0.00 N ATOM 0 H GLN A 539 148.531 8.645 10.322 1.00 0.00 H new ATOM 0 HA GLN A 539 148.738 11.599 10.363 1.00 0.00 H new ATOM 0 HB2 GLN A 539 147.205 9.466 8.753 1.00 0.00 H new ATOM 0 HB3 GLN A 539 147.203 11.170 8.343 1.00 0.00 H new ATOM 0 HG2 GLN A 539 149.712 9.416 8.513 1.00 0.00 H new ATOM 0 HG3 GLN A 539 148.916 9.879 7.022 1.00 0.00 H new ATOM 0 HE21 GLN A 539 151.549 10.685 8.841 1.00 0.00 H new ATOM 0 HE22 GLN A 539 151.648 12.413 8.486 1.00 0.00 H new ATOM 2445 N ARG A 540 146.397 10.338 12.013 1.00 0.00 N ATOM 2446 CA ARG A 540 145.137 10.605 12.798 1.00 0.00 C ATOM 2447 C ARG A 540 144.891 12.108 13.058 1.00 0.00 C ATOM 2448 O ARG A 540 143.755 12.536 13.176 1.00 0.00 O ATOM 2449 CB ARG A 540 145.364 9.880 14.126 1.00 0.00 C ATOM 2450 CG ARG A 540 144.107 9.981 14.991 1.00 0.00 C ATOM 2451 CD ARG A 540 144.380 9.349 16.357 1.00 0.00 C ATOM 2452 NE ARG A 540 143.066 9.357 17.058 1.00 0.00 N ATOM 2453 CZ ARG A 540 142.760 10.338 17.865 1.00 0.00 C ATOM 2454 NH1 ARG A 540 142.505 11.527 17.387 1.00 0.00 N ATOM 2455 NH2 ARG A 540 142.711 10.132 19.153 1.00 0.00 N ATOM 0 H ARG A 540 146.915 9.516 12.323 1.00 0.00 H new ATOM 0 HA ARG A 540 144.260 10.262 12.249 1.00 0.00 H new ATOM 0 HB2 ARG A 540 145.608 8.834 13.943 1.00 0.00 H new ATOM 0 HB3 ARG A 540 146.214 10.318 14.650 1.00 0.00 H new ATOM 0 HG2 ARG A 540 143.818 11.025 15.112 1.00 0.00 H new ATOM 0 HG3 ARG A 540 143.274 9.474 14.503 1.00 0.00 H new ATOM 0 HD2 ARG A 540 144.765 8.335 16.252 1.00 0.00 H new ATOM 0 HD3 ARG A 540 145.126 9.917 16.912 1.00 0.00 H new ATOM 0 HE ARG A 540 142.404 8.596 16.908 1.00 0.00 H new ATOM 0 HH11 ARG A 540 142.544 11.692 16.381 1.00 0.00 H new ATOM 0 HH12 ARG A 540 142.266 12.291 18.020 1.00 0.00 H new ATOM 0 HH21 ARG A 540 142.912 9.205 19.529 1.00 0.00 H new ATOM 0 HH22 ARG A 540 142.472 10.898 19.783 1.00 0.00 H new ATOM 2469 N THR A 541 145.929 12.902 13.159 1.00 0.00 N ATOM 2470 CA THR A 541 145.729 14.367 13.423 1.00 0.00 C ATOM 2471 C THR A 541 145.925 15.172 12.139 1.00 0.00 C ATOM 2472 O THR A 541 145.332 16.220 11.953 1.00 0.00 O ATOM 2473 CB THR A 541 146.831 14.747 14.412 1.00 0.00 C ATOM 2474 OG1 THR A 541 148.042 14.105 14.034 1.00 0.00 O ATOM 2475 CG2 THR A 541 146.446 14.321 15.828 1.00 0.00 C ATOM 0 H THR A 541 146.901 12.605 13.071 1.00 0.00 H new ATOM 0 HA THR A 541 144.727 14.571 13.800 1.00 0.00 H new ATOM 0 HB THR A 541 146.965 15.829 14.397 1.00 0.00 H new ATOM 0 HG1 THR A 541 148.108 13.238 14.487 1.00 0.00 H new ATOM 0 HG21 THR A 541 147.241 14.599 16.520 1.00 0.00 H new ATOM 0 HG22 THR A 541 145.521 14.819 16.119 1.00 0.00 H new ATOM 0 HG23 THR A 541 146.301 13.241 15.856 1.00 0.00 H new ATOM 2483 N GLY A 542 146.749 14.682 11.256 1.00 0.00 N ATOM 2484 CA GLY A 542 147.000 15.402 9.974 1.00 0.00 C ATOM 2485 C GLY A 542 146.605 14.501 8.804 1.00 0.00 C ATOM 2486 O GLY A 542 147.418 14.179 7.958 1.00 0.00 O ATOM 0 H GLY A 542 147.263 13.808 11.367 1.00 0.00 H new ATOM 0 HA2 GLY A 542 146.426 16.328 9.945 1.00 0.00 H new ATOM 0 HA3 GLY A 542 148.052 15.677 9.898 1.00 0.00 H new ATOM 2490 N THR A 543 145.364 14.089 8.755 1.00 0.00 N ATOM 2491 CA THR A 543 144.912 13.201 7.641 1.00 0.00 C ATOM 2492 C THR A 543 144.997 13.931 6.298 1.00 0.00 C ATOM 2493 O THR A 543 145.323 13.344 5.284 1.00 0.00 O ATOM 2494 CB THR A 543 143.455 12.838 7.965 1.00 0.00 C ATOM 2495 OG1 THR A 543 142.963 11.952 6.969 1.00 0.00 O ATOM 2496 CG2 THR A 543 142.582 14.100 7.994 1.00 0.00 C ATOM 0 H THR A 543 144.645 14.329 9.437 1.00 0.00 H new ATOM 0 HA THR A 543 145.540 12.314 7.557 1.00 0.00 H new ATOM 0 HB THR A 543 143.418 12.361 8.944 1.00 0.00 H new ATOM 0 HG1 THR A 543 142.034 11.716 7.172 1.00 0.00 H new ATOM 0 HG21 THR A 543 141.553 13.825 8.225 1.00 0.00 H new ATOM 0 HG22 THR A 543 142.955 14.783 8.757 1.00 0.00 H new ATOM 0 HG23 THR A 543 142.617 14.589 7.021 1.00 0.00 H new ATOM 2504 N GLY A 544 144.689 15.207 6.281 1.00 0.00 N ATOM 2505 CA GLY A 544 144.725 15.981 5.001 1.00 0.00 C ATOM 2506 C GLY A 544 146.112 15.899 4.366 1.00 0.00 C ATOM 2507 O GLY A 544 146.243 15.696 3.170 1.00 0.00 O ATOM 0 H GLY A 544 144.414 15.746 7.102 1.00 0.00 H new ATOM 0 HA2 GLY A 544 143.979 15.588 4.311 1.00 0.00 H new ATOM 0 HA3 GLY A 544 144.467 17.023 5.191 1.00 0.00 H new ATOM 2511 N SER A 545 147.148 16.044 5.150 1.00 0.00 N ATOM 2512 CA SER A 545 148.525 15.965 4.578 1.00 0.00 C ATOM 2513 C SER A 545 148.768 14.565 4.012 1.00 0.00 C ATOM 2514 O SER A 545 149.515 14.392 3.070 1.00 0.00 O ATOM 2515 CB SER A 545 149.476 16.251 5.740 1.00 0.00 C ATOM 2516 OG SER A 545 149.333 15.232 6.719 1.00 0.00 O ATOM 0 H SER A 545 147.102 16.213 6.155 1.00 0.00 H new ATOM 0 HA SER A 545 148.673 16.675 3.765 1.00 0.00 H new ATOM 0 HB2 SER A 545 150.505 16.288 5.383 1.00 0.00 H new ATOM 0 HB3 SER A 545 149.255 17.225 6.176 1.00 0.00 H new ATOM 0 HG SER A 545 148.477 15.342 7.184 1.00 0.00 H new ATOM 2522 N ALA A 546 148.131 13.570 4.578 1.00 0.00 N ATOM 2523 CA ALA A 546 148.307 12.176 4.068 1.00 0.00 C ATOM 2524 C ALA A 546 147.755 12.069 2.643 1.00 0.00 C ATOM 2525 O ALA A 546 148.298 11.364 1.813 1.00 0.00 O ATOM 2526 CB ALA A 546 147.527 11.280 5.030 1.00 0.00 C ATOM 0 H ALA A 546 147.497 13.663 5.371 1.00 0.00 H new ATOM 0 HA ALA A 546 149.356 11.882 4.025 1.00 0.00 H new ATOM 0 HB1 ALA A 546 147.615 10.241 4.712 1.00 0.00 H new ATOM 0 HB2 ALA A 546 147.932 11.387 6.036 1.00 0.00 H new ATOM 0 HB3 ALA A 546 146.477 11.572 5.029 1.00 0.00 H new ATOM 2532 N LEU A 547 146.689 12.778 2.353 1.00 0.00 N ATOM 2533 CA LEU A 547 146.110 12.734 0.970 1.00 0.00 C ATOM 2534 C LEU A 547 147.147 13.263 -0.023 1.00 0.00 C ATOM 2535 O LEU A 547 147.344 12.707 -1.087 1.00 0.00 O ATOM 2536 CB LEU A 547 144.879 13.645 1.008 1.00 0.00 C ATOM 2537 CG LEU A 547 143.652 12.843 1.456 1.00 0.00 C ATOM 2538 CD1 LEU A 547 143.847 12.349 2.886 1.00 0.00 C ATOM 2539 CD2 LEU A 547 142.420 13.748 1.402 1.00 0.00 C ATOM 0 H LEU A 547 146.196 13.383 3.010 1.00 0.00 H new ATOM 0 HA LEU A 547 145.839 11.725 0.660 1.00 0.00 H new ATOM 0 HB2 LEU A 547 145.051 14.476 1.692 1.00 0.00 H new ATOM 0 HB3 LEU A 547 144.703 14.075 0.022 1.00 0.00 H new ATOM 0 HG LEU A 547 143.519 11.986 0.795 1.00 0.00 H new ATOM 0 HD11 LEU A 547 142.971 11.780 3.197 1.00 0.00 H new ATOM 0 HD12 LEU A 547 144.730 11.711 2.933 1.00 0.00 H new ATOM 0 HD13 LEU A 547 143.980 13.202 3.551 1.00 0.00 H new ATOM 0 HD21 LEU A 547 141.542 13.186 1.719 1.00 0.00 H new ATOM 0 HD22 LEU A 547 142.565 14.600 2.066 1.00 0.00 H new ATOM 0 HD23 LEU A 547 142.274 14.104 0.382 1.00 0.00 H new ATOM 2551 N MET A 548 147.839 14.310 0.343 1.00 0.00 N ATOM 2552 CA MET A 548 148.906 14.864 -0.549 1.00 0.00 C ATOM 2553 C MET A 548 150.026 13.826 -0.695 1.00 0.00 C ATOM 2554 O MET A 548 150.659 13.720 -1.718 1.00 0.00 O ATOM 2555 CB MET A 548 149.432 16.108 0.175 1.00 0.00 C ATOM 2556 CG MET A 548 148.357 17.199 0.201 1.00 0.00 C ATOM 2557 SD MET A 548 147.986 17.743 -1.486 1.00 0.00 S ATOM 2558 CE MET A 548 149.557 18.583 -1.795 1.00 0.00 C ATOM 0 H MET A 548 147.712 14.808 1.224 1.00 0.00 H new ATOM 0 HA MET A 548 148.537 15.105 -1.546 1.00 0.00 H new ATOM 0 HB2 MET A 548 149.723 15.849 1.193 1.00 0.00 H new ATOM 0 HB3 MET A 548 150.325 16.479 -0.327 1.00 0.00 H new ATOM 0 HG2 MET A 548 147.453 16.819 0.676 1.00 0.00 H new ATOM 0 HG3 MET A 548 148.700 18.045 0.798 1.00 0.00 H new ATOM 0 HE1 MET A 548 149.416 19.351 -2.556 1.00 0.00 H new ATOM 0 HE2 MET A 548 149.909 19.046 -0.873 1.00 0.00 H new ATOM 0 HE3 MET A 548 150.294 17.859 -2.142 1.00 0.00 H new ATOM 2568 N ALA A 549 150.261 13.075 0.350 1.00 0.00 N ATOM 2569 CA ALA A 549 151.335 12.030 0.317 1.00 0.00 C ATOM 2570 C ALA A 549 151.076 11.049 -0.838 1.00 0.00 C ATOM 2571 O ALA A 549 151.933 10.818 -1.671 1.00 0.00 O ATOM 2572 CB ALA A 549 151.238 11.324 1.669 1.00 0.00 C ATOM 0 H ALA A 549 149.753 13.139 1.232 1.00 0.00 H new ATOM 0 HA ALA A 549 152.327 12.451 0.155 1.00 0.00 H new ATOM 0 HB1 ALA A 549 151.994 10.541 1.726 1.00 0.00 H new ATOM 0 HB2 ALA A 549 151.403 12.046 2.469 1.00 0.00 H new ATOM 0 HB3 ALA A 549 150.248 10.881 1.778 1.00 0.00 H new ATOM 2578 N MET A 550 149.900 10.477 -0.892 1.00 0.00 N ATOM 2579 CA MET A 550 149.573 9.508 -1.993 1.00 0.00 C ATOM 2580 C MET A 550 149.808 10.160 -3.366 1.00 0.00 C ATOM 2581 O MET A 550 150.425 9.583 -4.242 1.00 0.00 O ATOM 2582 CB MET A 550 148.088 9.190 -1.780 1.00 0.00 C ATOM 2583 CG MET A 550 147.584 8.224 -2.854 1.00 0.00 C ATOM 2584 SD MET A 550 145.799 7.987 -2.653 1.00 0.00 S ATOM 2585 CE MET A 550 145.879 6.497 -1.630 1.00 0.00 C ATOM 0 H MET A 550 149.148 10.637 -0.222 1.00 0.00 H new ATOM 0 HA MET A 550 150.194 8.613 -1.971 1.00 0.00 H new ATOM 0 HB2 MET A 550 147.942 8.752 -0.792 1.00 0.00 H new ATOM 0 HB3 MET A 550 147.506 10.111 -1.809 1.00 0.00 H new ATOM 0 HG2 MET A 550 147.801 8.620 -3.846 1.00 0.00 H new ATOM 0 HG3 MET A 550 148.101 7.268 -2.772 1.00 0.00 H new ATOM 0 HE1 MET A 550 145.034 6.483 -0.941 1.00 0.00 H new ATOM 0 HE2 MET A 550 145.841 5.615 -2.269 1.00 0.00 H new ATOM 0 HE3 MET A 550 146.810 6.495 -1.063 1.00 0.00 H new ATOM 2595 N LYS A 551 149.322 11.356 -3.547 1.00 0.00 N ATOM 2596 CA LYS A 551 149.505 12.078 -4.848 1.00 0.00 C ATOM 2597 C LYS A 551 150.988 12.359 -5.129 1.00 0.00 C ATOM 2598 O LYS A 551 151.401 12.429 -6.272 1.00 0.00 O ATOM 2599 CB LYS A 551 148.712 13.381 -4.717 1.00 0.00 C ATOM 2600 CG LYS A 551 147.217 13.049 -4.702 1.00 0.00 C ATOM 2601 CD LYS A 551 146.389 14.330 -4.826 1.00 0.00 C ATOM 2602 CE LYS A 551 146.498 15.146 -3.539 1.00 0.00 C ATOM 2603 NZ LYS A 551 145.336 16.078 -3.581 1.00 0.00 N ATOM 0 H LYS A 551 148.798 11.875 -2.842 1.00 0.00 H new ATOM 0 HA LYS A 551 149.151 11.477 -5.686 1.00 0.00 H new ATOM 0 HB2 LYS A 551 148.992 13.903 -3.802 1.00 0.00 H new ATOM 0 HB3 LYS A 551 148.942 14.048 -5.548 1.00 0.00 H new ATOM 0 HG2 LYS A 551 146.979 12.373 -5.523 1.00 0.00 H new ATOM 0 HG3 LYS A 551 146.962 12.530 -3.778 1.00 0.00 H new ATOM 0 HD2 LYS A 551 146.741 14.920 -5.672 1.00 0.00 H new ATOM 0 HD3 LYS A 551 145.346 14.082 -5.022 1.00 0.00 H new ATOM 0 HE2 LYS A 551 146.459 14.504 -2.659 1.00 0.00 H new ATOM 0 HE3 LYS A 551 147.441 15.691 -3.494 1.00 0.00 H new ATOM 0 HZ1 LYS A 551 145.339 16.675 -2.730 1.00 0.00 H new ATOM 0 HZ2 LYS A 551 145.404 16.680 -4.426 1.00 0.00 H new ATOM 0 HZ3 LYS A 551 144.453 15.530 -3.617 1.00 0.00 H new ATOM 2617 N ASP A 552 151.790 12.516 -4.107 1.00 0.00 N ATOM 2618 CA ASP A 552 153.246 12.789 -4.323 1.00 0.00 C ATOM 2619 C ASP A 552 153.922 11.571 -4.962 1.00 0.00 C ATOM 2620 O ASP A 552 155.006 11.669 -5.504 1.00 0.00 O ATOM 2621 CB ASP A 552 153.827 13.042 -2.926 1.00 0.00 C ATOM 2622 CG ASP A 552 153.285 14.363 -2.359 1.00 0.00 C ATOM 2623 OD1 ASP A 552 152.749 15.152 -3.124 1.00 0.00 O ATOM 2624 OD2 ASP A 552 153.418 14.563 -1.162 1.00 0.00 O ATOM 0 H ASP A 552 151.500 12.467 -3.130 1.00 0.00 H new ATOM 0 HA ASP A 552 153.405 13.637 -4.989 1.00 0.00 H new ATOM 0 HB2 ASP A 552 153.567 12.218 -2.261 1.00 0.00 H new ATOM 0 HB3 ASP A 552 154.915 13.079 -2.978 1.00 0.00 H new ATOM 2629 N ALA A 553 153.295 10.420 -4.892 1.00 0.00 N ATOM 2630 CA ALA A 553 153.907 9.190 -5.486 1.00 0.00 C ATOM 2631 C ALA A 553 153.836 9.184 -7.027 1.00 0.00 C ATOM 2632 O ALA A 553 154.245 8.222 -7.652 1.00 0.00 O ATOM 2633 CB ALA A 553 153.105 8.021 -4.904 1.00 0.00 C ATOM 0 H ALA A 553 152.387 10.280 -4.449 1.00 0.00 H new ATOM 0 HA ALA A 553 154.968 9.130 -5.245 1.00 0.00 H new ATOM 0 HB1 ALA A 553 153.496 7.081 -5.294 1.00 0.00 H new ATOM 0 HB2 ALA A 553 153.191 8.026 -3.817 1.00 0.00 H new ATOM 0 HB3 ALA A 553 152.057 8.123 -5.186 1.00 0.00 H new ATOM 2639 N GLY A 554 153.357 10.241 -7.650 1.00 0.00 N ATOM 2640 CA GLY A 554 153.316 10.260 -9.147 1.00 0.00 C ATOM 2641 C GLY A 554 152.223 11.201 -9.668 1.00 0.00 C ATOM 2642 O GLY A 554 152.249 11.597 -10.817 1.00 0.00 O ATOM 0 H GLY A 554 152.998 11.079 -7.191 1.00 0.00 H new ATOM 0 HA2 GLY A 554 154.285 10.576 -9.534 1.00 0.00 H new ATOM 0 HA3 GLY A 554 153.137 9.251 -9.520 1.00 0.00 H new ATOM 2646 N VAL A 555 151.273 11.574 -8.846 1.00 0.00 N ATOM 2647 CA VAL A 555 150.198 12.500 -9.323 1.00 0.00 C ATOM 2648 C VAL A 555 150.446 13.924 -8.795 1.00 0.00 C ATOM 2649 O VAL A 555 150.277 14.195 -7.622 1.00 0.00 O ATOM 2650 CB VAL A 555 148.893 11.912 -8.769 1.00 0.00 C ATOM 2651 CG1 VAL A 555 147.708 12.803 -9.156 1.00 0.00 C ATOM 2652 CG2 VAL A 555 148.679 10.517 -9.364 1.00 0.00 C ATOM 0 H VAL A 555 151.195 11.280 -7.872 1.00 0.00 H new ATOM 0 HA VAL A 555 150.167 12.581 -10.410 1.00 0.00 H new ATOM 0 HB VAL A 555 148.961 11.854 -7.683 1.00 0.00 H new ATOM 0 HG11 VAL A 555 146.787 12.377 -8.758 1.00 0.00 H new ATOM 0 HG12 VAL A 555 147.854 13.801 -8.744 1.00 0.00 H new ATOM 0 HG13 VAL A 555 147.639 12.865 -10.242 1.00 0.00 H new ATOM 0 HG21 VAL A 555 147.753 10.093 -8.974 1.00 0.00 H new ATOM 0 HG22 VAL A 555 148.616 10.590 -10.450 1.00 0.00 H new ATOM 0 HG23 VAL A 555 149.515 9.873 -9.092 1.00 0.00 H new