USER MOD reduce.3.24.130724 H: found=0, std=0, add=570, rem=0, adj=15 USER MOD reduce.3.24.130724 removed 572 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 171 MET CE :methyl -120:sc= -1.08 (180deg=-4.44!) USER MOD Set 1.2: A 172 SER OG : rot 145:sc= 0.914 USER MOD Single : A 169 MET CE :methyl -159:sc= -0.147 (180deg=-0.647) USER MOD Single : A 173 TYR OH : rot 180:sc= 0 USER MOD Single : A 191 GLN : amide:sc= -0.483 X(o=-0.48,f=0) USER MOD Single : A 194 TYR OH : rot 180:sc= 0 USER MOD Single : A 196 THR OG1 : rot 180:sc= 0 USER MOD Single : A 209 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 213 MET CE :methyl 164:sc= -0.0812 (180deg=-0.457) USER MOD Single : A 214 THR OG1 : rot -46:sc= 0.844 USER MOD Single : A 227 THR OG1 : rot 160:sc= -0.266 USER MOD Single : A 228 GLN :FLIP amide:sc= 0 F(o=-0.58,f=0) USER MOD Single : A 232 LYS NZ :NH3+ -161:sc= 0.449 (180deg=-0.0847) USER MOD Single : A 236 LYS NZ :NH3+ -169:sc= -0.0114 (180deg=-0.144) USER MOD Single : A 238 LYS NZ :NH3+ -177:sc= -0.551 (180deg=-0.572) USER MOD Single : A 250 TYR OH : rot -164:sc= 0.209 USER MOD Single : A 256 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 71 N VAL A 168 3.927 0.257 8.454 1.00 60.12 N ATOM 72 CA VAL A 168 2.915 0.887 7.588 1.00 63.02 C ATOM 73 C VAL A 168 1.618 1.218 8.350 1.00 4.21 C ATOM 74 O VAL A 168 1.232 0.531 9.297 1.00 33.51 O ATOM 75 CB VAL A 168 2.656 -0.041 6.337 1.00 72.51 C ATOM 76 CG1 VAL A 168 1.456 0.417 5.477 1.00 13.34 C ATOM 77 CG2 VAL A 168 3.944 -0.115 5.475 1.00 75.52 C ATOM 0 HA VAL A 168 3.298 1.846 7.240 1.00 63.02 H new ATOM 0 HB VAL A 168 2.398 -1.030 6.715 1.00 72.51 H new ATOM 0 HG11 VAL A 168 1.332 -0.263 4.634 1.00 13.34 H new ATOM 0 HG12 VAL A 168 0.550 0.411 6.084 1.00 13.34 H new ATOM 0 HG13 VAL A 168 1.638 1.426 5.106 1.00 13.34 H new ATOM 0 HG21 VAL A 168 3.767 -0.755 4.611 1.00 75.52 H new ATOM 0 HG22 VAL A 168 4.213 0.885 5.136 1.00 75.52 H new ATOM 0 HG23 VAL A 168 4.758 -0.527 6.072 1.00 75.52 H new ATOM 87 N MET A 169 0.963 2.286 7.871 1.00 10.20 N ATOM 88 CA MET A 169 -0.190 2.953 8.485 1.00 64.20 C ATOM 89 C MET A 169 -1.475 2.467 7.787 1.00 33.53 C ATOM 90 O MET A 169 -1.423 1.564 6.942 1.00 41.23 O ATOM 91 CB MET A 169 -0.013 4.485 8.260 1.00 60.01 C ATOM 92 CG MET A 169 1.336 5.053 8.723 1.00 2.13 C ATOM 93 SD MET A 169 1.592 6.755 8.173 1.00 33.31 S ATOM 94 CE MET A 169 1.698 6.536 6.380 1.00 1.34 C ATOM 0 H MET A 169 1.241 2.731 6.996 1.00 10.20 H new ATOM 0 HA MET A 169 -0.259 2.730 9.550 1.00 64.20 H new ATOM 0 HB2 MET A 169 -0.136 4.698 7.198 1.00 60.01 H new ATOM 0 HB3 MET A 169 -0.811 5.010 8.785 1.00 60.01 H new ATOM 0 HG2 MET A 169 1.390 5.014 9.811 1.00 2.13 H new ATOM 0 HG3 MET A 169 2.142 4.426 8.341 1.00 2.13 H new ATOM 0 HE1 MET A 169 2.211 7.391 5.939 1.00 1.34 H new ATOM 0 HE2 MET A 169 2.253 5.625 6.157 1.00 1.34 H new ATOM 0 HE3 MET A 169 0.694 6.461 5.963 1.00 1.34 H new ATOM 104 N VAL A 170 -2.633 3.033 8.163 1.00 10.22 N ATOM 105 CA VAL A 170 -3.876 2.865 7.390 1.00 72.22 C ATOM 106 C VAL A 170 -4.117 4.152 6.550 1.00 54.04 C ATOM 107 O VAL A 170 -4.780 5.110 6.960 1.00 60.25 O ATOM 108 CB VAL A 170 -5.102 2.445 8.307 1.00 11.12 C ATOM 109 CG1 VAL A 170 -5.429 3.499 9.398 1.00 52.34 C ATOM 110 CG2 VAL A 170 -6.345 2.084 7.439 1.00 12.31 C ATOM 0 H VAL A 170 -2.735 3.611 8.997 1.00 10.22 H new ATOM 0 HA VAL A 170 -3.773 2.030 6.697 1.00 72.22 H new ATOM 0 HB VAL A 170 -4.805 1.548 8.850 1.00 11.12 H new ATOM 0 HG11 VAL A 170 -6.276 3.156 9.993 1.00 52.34 H new ATOM 0 HG12 VAL A 170 -4.562 3.634 10.045 1.00 52.34 H new ATOM 0 HG13 VAL A 170 -5.679 4.448 8.924 1.00 52.34 H new ATOM 0 HG21 VAL A 170 -7.172 1.799 8.089 1.00 12.31 H new ATOM 0 HG22 VAL A 170 -6.634 2.948 6.841 1.00 12.31 H new ATOM 0 HG23 VAL A 170 -6.099 1.252 6.779 1.00 12.31 H new ATOM 120 N MET A 171 -3.504 4.148 5.367 1.00 3.53 N ATOM 121 CA MET A 171 -3.473 5.288 4.415 1.00 2.51 C ATOM 122 C MET A 171 -4.071 4.869 3.066 1.00 75.10 C ATOM 123 O MET A 171 -4.228 5.703 2.165 1.00 33.44 O ATOM 124 CB MET A 171 -2.009 5.785 4.203 1.00 1.44 C ATOM 125 CG MET A 171 -1.042 4.783 3.527 1.00 42.33 C ATOM 126 SD MET A 171 -0.636 3.364 4.582 1.00 45.51 S ATOM 127 CE MET A 171 -1.448 1.992 3.750 1.00 31.12 C ATOM 0 H MET A 171 -2.996 3.333 5.022 1.00 3.53 H new ATOM 0 HA MET A 171 -4.066 6.100 4.836 1.00 2.51 H new ATOM 0 HB2 MET A 171 -2.039 6.693 3.601 1.00 1.44 H new ATOM 0 HB3 MET A 171 -1.596 6.059 5.174 1.00 1.44 H new ATOM 0 HG2 MET A 171 -1.490 4.423 2.601 1.00 42.33 H new ATOM 0 HG3 MET A 171 -0.122 5.301 3.256 1.00 42.33 H new ATOM 0 HE1 MET A 171 -2.176 1.538 4.422 1.00 31.12 H new ATOM 0 HE2 MET A 171 -1.956 2.357 2.858 1.00 31.12 H new ATOM 0 HE3 MET A 171 -0.704 1.248 3.465 1.00 31.12 H new ATOM 137 N SER A 172 -4.398 3.563 2.986 1.00 22.10 N ATOM 138 CA SER A 172 -4.684 2.804 1.767 1.00 13.35 C ATOM 139 C SER A 172 -5.513 3.568 0.712 1.00 3.34 C ATOM 140 O SER A 172 -4.986 3.905 -0.359 1.00 10.01 O ATOM 141 CB SER A 172 -5.395 1.496 2.183 1.00 42.24 C ATOM 142 OG SER A 172 -4.538 0.710 2.983 1.00 13.15 O ATOM 0 H SER A 172 -4.472 2.983 3.822 1.00 22.10 H new ATOM 0 HA SER A 172 -3.734 2.606 1.271 1.00 13.35 H new ATOM 0 HB2 SER A 172 -6.307 1.728 2.733 1.00 42.24 H new ATOM 0 HB3 SER A 172 -5.691 0.936 1.296 1.00 42.24 H new ATOM 0 HG SER A 172 -5.065 0.237 3.661 1.00 13.15 H new ATOM 148 N TYR A 173 -6.789 3.858 1.029 1.00 64.13 N ATOM 149 CA TYR A 173 -7.750 4.370 0.043 1.00 71.13 C ATOM 150 C TYR A 173 -7.344 5.771 -0.426 1.00 13.53 C ATOM 151 O TYR A 173 -7.384 6.065 -1.616 1.00 10.24 O ATOM 152 CB TYR A 173 -9.179 4.390 0.636 1.00 64.21 C ATOM 153 CG TYR A 173 -10.290 4.721 -0.379 1.00 61.42 C ATOM 154 CD1 TYR A 173 -10.563 3.836 -1.431 1.00 1.41 C ATOM 155 CD2 TYR A 173 -11.095 5.852 -0.269 1.00 42.15 C ATOM 156 CE1 TYR A 173 -11.580 4.068 -2.329 1.00 62.34 C ATOM 157 CE2 TYR A 173 -12.116 6.094 -1.176 1.00 73.31 C ATOM 158 CZ TYR A 173 -12.353 5.192 -2.201 1.00 45.43 C ATOM 159 OH TYR A 173 -13.372 5.416 -3.099 1.00 51.31 O ATOM 0 H TYR A 173 -7.176 3.745 1.966 1.00 64.13 H new ATOM 0 HA TYR A 173 -7.745 3.703 -0.819 1.00 71.13 H new ATOM 0 HB2 TYR A 173 -9.388 3.416 1.079 1.00 64.21 H new ATOM 0 HB3 TYR A 173 -9.213 5.121 1.443 1.00 64.21 H new ATOM 0 HD1 TYR A 173 -9.959 2.948 -1.540 1.00 1.41 H new ATOM 0 HD2 TYR A 173 -10.922 6.552 0.535 1.00 42.15 H new ATOM 0 HE1 TYR A 173 -11.768 3.368 -3.130 1.00 62.34 H new ATOM 0 HE2 TYR A 173 -12.724 6.982 -1.084 1.00 73.31 H new ATOM 0 HH TYR A 173 -13.828 6.254 -2.874 1.00 51.31 H new ATOM 336 N GLN A 191 13.929 6.740 -5.692 1.00 21.45 N ATOM 337 CA GLN A 191 13.281 7.018 -4.393 1.00 55.31 C ATOM 338 C GLN A 191 11.911 6.320 -4.307 1.00 32.42 C ATOM 339 O GLN A 191 11.550 5.750 -3.267 1.00 15.15 O ATOM 340 CB GLN A 191 13.119 8.540 -4.171 1.00 65.22 C ATOM 341 CG GLN A 191 14.389 9.371 -4.377 1.00 52.10 C ATOM 342 CD GLN A 191 14.213 10.868 -4.095 1.00 61.32 C ATOM 343 OE1 GLN A 191 15.147 11.541 -3.641 1.00 61.23 O ATOM 344 NE2 GLN A 191 13.031 11.414 -4.375 1.00 3.31 N ATOM 0 HA GLN A 191 13.924 6.622 -3.607 1.00 55.31 H new ATOM 0 HB2 GLN A 191 12.349 8.909 -4.849 1.00 65.22 H new ATOM 0 HB3 GLN A 191 12.757 8.706 -3.156 1.00 65.22 H new ATOM 0 HG2 GLN A 191 15.174 8.981 -3.730 1.00 52.10 H new ATOM 0 HG3 GLN A 191 14.730 9.244 -5.404 1.00 52.10 H new ATOM 0 HE21 GLN A 191 12.278 10.836 -4.748 1.00 3.31 H new ATOM 0 HE22 GLN A 191 12.879 12.410 -4.216 1.00 3.31 H new ATOM 353 N ASP A 192 11.163 6.385 -5.418 1.00 35.41 N ATOM 354 CA ASP A 192 9.812 5.789 -5.538 1.00 33.31 C ATOM 355 C ASP A 192 9.935 4.263 -5.705 1.00 1.55 C ATOM 356 O ASP A 192 10.964 3.763 -6.199 1.00 44.52 O ATOM 357 CB ASP A 192 9.084 6.413 -6.766 1.00 22.41 C ATOM 358 CG ASP A 192 7.560 6.139 -6.916 1.00 62.10 C ATOM 359 OD1 ASP A 192 6.948 5.433 -6.085 1.00 72.24 O ATOM 360 OD2 ASP A 192 6.980 6.641 -7.913 1.00 54.20 O ATOM 0 H ASP A 192 11.475 6.855 -6.268 1.00 35.41 H new ATOM 0 HA ASP A 192 9.233 5.997 -4.638 1.00 33.31 H new ATOM 0 HB2 ASP A 192 9.229 7.493 -6.730 1.00 22.41 H new ATOM 0 HB3 ASP A 192 9.580 6.055 -7.668 1.00 22.41 H new ATOM 365 N LEU A 193 8.884 3.533 -5.318 1.00 4.41 N ATOM 366 CA LEU A 193 8.812 2.077 -5.495 1.00 74.24 C ATOM 367 C LEU A 193 7.361 1.639 -5.721 1.00 32.22 C ATOM 368 O LEU A 193 6.439 2.174 -5.107 1.00 32.22 O ATOM 369 CB LEU A 193 9.399 1.340 -4.259 1.00 40.31 C ATOM 370 CG LEU A 193 9.443 -0.223 -4.352 1.00 64.50 C ATOM 371 CD1 LEU A 193 10.367 -0.699 -5.497 1.00 72.42 C ATOM 372 CD2 LEU A 193 9.839 -0.847 -2.999 1.00 23.55 C ATOM 0 H LEU A 193 8.058 3.934 -4.873 1.00 4.41 H new ATOM 0 HA LEU A 193 9.405 1.813 -6.371 1.00 74.24 H new ATOM 0 HB2 LEU A 193 10.413 1.703 -4.091 1.00 40.31 H new ATOM 0 HB3 LEU A 193 8.812 1.616 -3.383 1.00 40.31 H new ATOM 0 HG LEU A 193 8.438 -0.570 -4.591 1.00 64.50 H new ATOM 0 HD11 LEU A 193 10.373 -1.788 -5.531 1.00 72.42 H new ATOM 0 HD12 LEU A 193 10.001 -0.308 -6.446 1.00 72.42 H new ATOM 0 HD13 LEU A 193 11.380 -0.336 -5.322 1.00 72.42 H new ATOM 0 HD21 LEU A 193 9.862 -1.933 -3.092 1.00 23.55 H new ATOM 0 HD22 LEU A 193 10.826 -0.487 -2.707 1.00 23.55 H new ATOM 0 HD23 LEU A 193 9.110 -0.563 -2.240 1.00 23.55 H new ATOM 384 N TYR A 194 7.172 0.675 -6.634 1.00 72.54 N ATOM 385 CA TYR A 194 5.881 0.029 -6.892 1.00 24.33 C ATOM 386 C TYR A 194 5.946 -1.451 -6.503 1.00 21.44 C ATOM 387 O TYR A 194 6.954 -2.120 -6.759 1.00 23.14 O ATOM 388 CB TYR A 194 5.487 0.150 -8.389 1.00 43.34 C ATOM 389 CG TYR A 194 5.255 1.590 -8.872 1.00 51.13 C ATOM 390 CD1 TYR A 194 6.322 2.436 -9.202 1.00 64.11 C ATOM 391 CD2 TYR A 194 3.960 2.107 -8.987 1.00 34.10 C ATOM 392 CE1 TYR A 194 6.104 3.736 -9.625 1.00 11.03 C ATOM 393 CE2 TYR A 194 3.744 3.399 -9.413 1.00 73.02 C ATOM 394 CZ TYR A 194 4.815 4.211 -9.727 1.00 31.44 C ATOM 395 OH TYR A 194 4.593 5.509 -10.138 1.00 31.30 O ATOM 0 H TYR A 194 7.925 0.318 -7.222 1.00 72.54 H new ATOM 0 HA TYR A 194 5.126 0.534 -6.289 1.00 24.33 H new ATOM 0 HB2 TYR A 194 6.272 -0.301 -8.996 1.00 43.34 H new ATOM 0 HB3 TYR A 194 4.579 -0.428 -8.561 1.00 43.34 H new ATOM 0 HD1 TYR A 194 7.334 2.067 -9.125 1.00 64.11 H new ATOM 0 HD2 TYR A 194 3.115 1.482 -8.737 1.00 34.10 H new ATOM 0 HE1 TYR A 194 6.939 4.374 -9.873 1.00 11.03 H new ATOM 0 HE2 TYR A 194 2.736 3.777 -9.501 1.00 73.02 H new ATOM 0 HH TYR A 194 3.629 5.686 -10.158 1.00 31.30 H new ATOM 405 N ALA A 195 4.874 -1.939 -5.875 1.00 45.52 N ATOM 406 CA ALA A 195 4.637 -3.378 -5.669 1.00 1.44 C ATOM 407 C ALA A 195 3.128 -3.638 -5.694 1.00 74.51 C ATOM 408 O ALA A 195 2.353 -2.716 -5.446 1.00 0.30 O ATOM 409 CB ALA A 195 5.254 -3.849 -4.336 1.00 44.20 C ATOM 0 H ALA A 195 4.138 -1.346 -5.491 1.00 45.52 H new ATOM 0 HA ALA A 195 5.116 -3.944 -6.468 1.00 1.44 H new ATOM 0 HB1 ALA A 195 5.067 -4.915 -4.205 1.00 44.20 H new ATOM 0 HB2 ALA A 195 6.329 -3.668 -4.349 1.00 44.20 H new ATOM 0 HB3 ALA A 195 4.803 -3.297 -3.511 1.00 44.20 H new ATOM 415 N THR A 196 2.713 -4.878 -6.004 1.00 25.10 N ATOM 416 CA THR A 196 1.317 -5.300 -5.820 1.00 23.33 C ATOM 417 C THR A 196 1.027 -5.705 -4.390 1.00 75.03 C ATOM 418 O THR A 196 1.902 -6.169 -3.647 1.00 4.30 O ATOM 419 CB THR A 196 0.855 -6.465 -6.768 1.00 42.42 C ATOM 420 OG1 THR A 196 1.773 -7.563 -6.712 1.00 5.04 O ATOM 421 CG2 THR A 196 0.588 -6.012 -8.197 1.00 64.52 C ATOM 0 H THR A 196 3.323 -5.603 -6.382 1.00 25.10 H new ATOM 0 HA THR A 196 0.745 -4.411 -6.086 1.00 23.33 H new ATOM 0 HB THR A 196 -0.108 -6.810 -6.392 1.00 42.42 H new ATOM 0 HG1 THR A 196 1.465 -8.277 -7.308 1.00 5.04 H new ATOM 0 HG21 THR A 196 0.273 -6.866 -8.797 1.00 64.52 H new ATOM 0 HG22 THR A 196 -0.199 -5.258 -8.199 1.00 64.52 H new ATOM 0 HG23 THR A 196 1.498 -5.588 -8.620 1.00 64.52 H new ATOM 429 N LEU A 197 -0.234 -5.510 -4.044 1.00 42.44 N ATOM 430 CA LEU A 197 -0.861 -6.099 -2.880 1.00 15.32 C ATOM 431 C LEU A 197 -2.041 -6.936 -3.378 1.00 33.04 C ATOM 432 O LEU A 197 -2.841 -6.466 -4.188 1.00 60.54 O ATOM 433 CB LEU A 197 -1.292 -4.980 -1.899 1.00 71.33 C ATOM 434 CG LEU A 197 -2.214 -5.404 -0.717 1.00 55.43 C ATOM 435 CD1 LEU A 197 -1.577 -6.521 0.133 1.00 4.40 C ATOM 436 CD2 LEU A 197 -2.558 -4.177 0.147 1.00 33.43 C ATOM 0 H LEU A 197 -0.866 -4.919 -4.584 1.00 42.44 H new ATOM 0 HA LEU A 197 -0.177 -6.745 -2.329 1.00 15.32 H new ATOM 0 HB2 LEU A 197 -0.392 -4.527 -1.483 1.00 71.33 H new ATOM 0 HB3 LEU A 197 -1.805 -4.206 -2.470 1.00 71.33 H new ATOM 0 HG LEU A 197 -3.135 -5.810 -1.134 1.00 55.43 H new ATOM 0 HD11 LEU A 197 -2.251 -6.788 0.947 1.00 4.40 H new ATOM 0 HD12 LEU A 197 -1.397 -7.396 -0.492 1.00 4.40 H new ATOM 0 HD13 LEU A 197 -0.631 -6.170 0.546 1.00 4.40 H new ATOM 0 HD21 LEU A 197 -3.203 -4.482 0.971 1.00 33.43 H new ATOM 0 HD22 LEU A 197 -1.641 -3.744 0.545 1.00 33.43 H new ATOM 0 HD23 LEU A 197 -3.074 -3.436 -0.463 1.00 33.43 H new ATOM 448 N ASP A 198 -2.144 -8.177 -2.881 1.00 10.23 N ATOM 449 CA ASP A 198 -3.222 -9.093 -3.233 1.00 1.10 C ATOM 450 C ASP A 198 -4.321 -8.968 -2.161 1.00 61.14 C ATOM 451 O ASP A 198 -4.106 -9.226 -0.970 1.00 52.51 O ATOM 452 CB ASP A 198 -2.696 -10.559 -3.377 1.00 64.32 C ATOM 453 CG ASP A 198 -2.195 -11.183 -2.064 1.00 41.54 C ATOM 454 OD1 ASP A 198 -1.126 -10.759 -1.561 1.00 53.14 O ATOM 455 OD2 ASP A 198 -2.872 -12.087 -1.523 1.00 54.12 O ATOM 0 H ASP A 198 -1.474 -8.569 -2.220 1.00 10.23 H new ATOM 0 HA ASP A 198 -3.639 -8.831 -4.206 1.00 1.10 H new ATOM 0 HB2 ASP A 198 -3.495 -11.181 -3.780 1.00 64.32 H new ATOM 0 HB3 ASP A 198 -1.884 -10.572 -4.105 1.00 64.32 H new ATOM 460 N VAL A 199 -5.471 -8.476 -2.597 1.00 13.02 N ATOM 461 CA VAL A 199 -6.653 -8.300 -1.754 1.00 23.04 C ATOM 462 C VAL A 199 -7.753 -9.262 -2.241 1.00 1.33 C ATOM 463 O VAL A 199 -8.030 -9.301 -3.444 1.00 33.34 O ATOM 464 CB VAL A 199 -7.169 -6.808 -1.837 1.00 52.22 C ATOM 465 CG1 VAL A 199 -8.367 -6.561 -0.894 1.00 44.35 C ATOM 466 CG2 VAL A 199 -6.022 -5.807 -1.556 1.00 15.21 C ATOM 0 H VAL A 199 -5.616 -8.182 -3.563 1.00 13.02 H new ATOM 0 HA VAL A 199 -6.398 -8.518 -0.717 1.00 23.04 H new ATOM 0 HB VAL A 199 -7.521 -6.643 -2.855 1.00 52.22 H new ATOM 0 HG11 VAL A 199 -8.691 -5.524 -0.981 1.00 44.35 H new ATOM 0 HG12 VAL A 199 -9.189 -7.222 -1.169 1.00 44.35 H new ATOM 0 HG13 VAL A 199 -8.068 -6.762 0.135 1.00 44.35 H new ATOM 0 HG21 VAL A 199 -6.404 -4.788 -1.619 1.00 15.21 H new ATOM 0 HG22 VAL A 199 -5.622 -5.983 -0.557 1.00 15.21 H new ATOM 0 HG23 VAL A 199 -5.231 -5.944 -2.293 1.00 15.21 H new ATOM 476 N PRO A 200 -8.391 -10.061 -1.325 1.00 60.43 N ATOM 477 CA PRO A 200 -9.603 -10.830 -1.660 1.00 64.24 C ATOM 478 C PRO A 200 -10.778 -9.895 -1.962 1.00 71.35 C ATOM 479 O PRO A 200 -10.884 -8.827 -1.353 1.00 45.25 O ATOM 480 CB PRO A 200 -9.872 -11.687 -0.391 1.00 74.14 C ATOM 481 CG PRO A 200 -8.585 -11.660 0.380 1.00 14.30 C ATOM 482 CD PRO A 200 -7.974 -10.310 0.080 1.00 41.22 C ATOM 0 HA PRO A 200 -9.479 -11.443 -2.553 1.00 64.24 H new ATOM 0 HB2 PRO A 200 -10.692 -11.274 0.197 1.00 74.14 H new ATOM 0 HB3 PRO A 200 -10.151 -12.707 -0.656 1.00 74.14 H new ATOM 0 HG2 PRO A 200 -8.763 -11.784 1.448 1.00 14.30 H new ATOM 0 HG3 PRO A 200 -7.923 -12.469 0.071 1.00 14.30 H new ATOM 0 HD2 PRO A 200 -8.347 -9.539 0.755 1.00 41.22 H new ATOM 0 HD3 PRO A 200 -6.889 -10.326 0.183 1.00 41.22 H new ATOM 490 N ALA A 201 -11.647 -10.316 -2.893 1.00 22.54 N ATOM 491 CA ALA A 201 -12.888 -9.590 -3.238 1.00 42.13 C ATOM 492 C ALA A 201 -13.777 -9.299 -1.979 1.00 1.41 C ATOM 493 O ALA A 201 -14.226 -8.148 -1.826 1.00 45.22 O ATOM 494 CB ALA A 201 -13.670 -10.349 -4.331 1.00 33.23 C ATOM 0 H ALA A 201 -11.513 -11.172 -3.432 1.00 22.54 H new ATOM 0 HA ALA A 201 -12.602 -8.617 -3.638 1.00 42.13 H new ATOM 0 HB1 ALA A 201 -14.581 -9.801 -4.573 1.00 33.23 H new ATOM 0 HB2 ALA A 201 -13.052 -10.439 -5.224 1.00 33.23 H new ATOM 0 HB3 ALA A 201 -13.930 -11.343 -3.968 1.00 33.23 H new ATOM 500 N PRO A 202 -14.026 -10.311 -1.039 1.00 33.41 N ATOM 501 CA PRO A 202 -14.805 -10.051 0.202 1.00 50.42 C ATOM 502 C PRO A 202 -14.143 -8.986 1.105 1.00 51.34 C ATOM 503 O PRO A 202 -14.834 -8.193 1.731 1.00 22.10 O ATOM 504 CB PRO A 202 -14.878 -11.441 0.907 1.00 62.43 C ATOM 505 CG PRO A 202 -13.754 -12.235 0.315 1.00 32.41 C ATOM 506 CD PRO A 202 -13.600 -11.749 -1.106 1.00 55.52 C ATOM 0 HA PRO A 202 -15.791 -9.641 -0.018 1.00 50.42 H new ATOM 0 HB2 PRO A 202 -14.766 -11.342 1.987 1.00 62.43 H new ATOM 0 HB3 PRO A 202 -15.839 -11.924 0.729 1.00 62.43 H new ATOM 0 HG2 PRO A 202 -12.833 -12.087 0.879 1.00 32.41 H new ATOM 0 HG3 PRO A 202 -13.975 -13.302 0.340 1.00 32.41 H new ATOM 0 HD2 PRO A 202 -12.571 -11.846 -1.453 1.00 55.52 H new ATOM 0 HD3 PRO A 202 -14.224 -12.320 -1.794 1.00 55.52 H new ATOM 514 N ILE A 203 -12.798 -8.913 1.084 1.00 30.20 N ATOM 515 CA ILE A 203 -12.035 -7.982 1.941 1.00 20.11 C ATOM 516 C ILE A 203 -11.922 -6.614 1.229 1.00 11.43 C ATOM 517 O ILE A 203 -11.843 -5.573 1.878 1.00 11.11 O ATOM 518 CB ILE A 203 -10.594 -8.586 2.288 1.00 12.34 C ATOM 519 CG1 ILE A 203 -10.661 -9.622 3.462 1.00 63.40 C ATOM 520 CG2 ILE A 203 -9.541 -7.510 2.606 1.00 74.31 C ATOM 521 CD1 ILE A 203 -11.260 -10.961 3.097 1.00 34.10 C ATOM 0 H ILE A 203 -12.214 -9.491 0.480 1.00 30.20 H new ATOM 0 HA ILE A 203 -12.559 -7.841 2.886 1.00 20.11 H new ATOM 0 HB ILE A 203 -10.276 -9.097 1.379 1.00 12.34 H new ATOM 0 HG12 ILE A 203 -9.652 -9.783 3.843 1.00 63.40 H new ATOM 0 HG13 ILE A 203 -11.243 -9.190 4.276 1.00 63.40 H new ATOM 0 HG21 ILE A 203 -8.588 -7.989 2.832 1.00 74.31 H new ATOM 0 HG22 ILE A 203 -9.421 -6.852 1.745 1.00 74.31 H new ATOM 0 HG23 ILE A 203 -9.866 -6.925 3.467 1.00 74.31 H new ATOM 0 HD11 ILE A 203 -11.263 -11.609 3.973 1.00 34.10 H new ATOM 0 HD12 ILE A 203 -12.282 -10.819 2.747 1.00 34.10 H new ATOM 0 HD13 ILE A 203 -10.667 -11.422 2.307 1.00 34.10 H new ATOM 533 N ALA A 204 -12.041 -6.627 -0.100 1.00 73.24 N ATOM 534 CA ALA A 204 -11.975 -5.411 -0.919 1.00 65.14 C ATOM 535 C ALA A 204 -13.259 -4.589 -0.782 1.00 31.02 C ATOM 536 O ALA A 204 -13.227 -3.343 -0.756 1.00 53.42 O ATOM 537 CB ALA A 204 -11.779 -5.806 -2.384 1.00 53.40 C ATOM 0 H ALA A 204 -12.186 -7.480 -0.641 1.00 73.24 H new ATOM 0 HA ALA A 204 -11.138 -4.802 -0.576 1.00 65.14 H new ATOM 0 HB1 ALA A 204 -11.729 -4.908 -2.999 1.00 53.40 H new ATOM 0 HB2 ALA A 204 -10.852 -6.369 -2.488 1.00 53.40 H new ATOM 0 HB3 ALA A 204 -12.617 -6.423 -2.710 1.00 53.40 H new ATOM 543 N VAL A 205 -14.373 -5.340 -0.716 1.00 55.54 N ATOM 544 CA VAL A 205 -15.738 -4.808 -0.643 1.00 1.22 C ATOM 545 C VAL A 205 -16.197 -4.554 0.811 1.00 61.30 C ATOM 546 O VAL A 205 -16.942 -3.609 1.074 1.00 44.34 O ATOM 547 CB VAL A 205 -16.714 -5.809 -1.375 1.00 73.20 C ATOM 548 CG1 VAL A 205 -18.196 -5.574 -1.010 1.00 23.22 C ATOM 549 CG2 VAL A 205 -16.492 -5.743 -2.909 1.00 12.23 C ATOM 0 H VAL A 205 -14.344 -6.360 -0.712 1.00 55.54 H new ATOM 0 HA VAL A 205 -15.756 -3.838 -1.140 1.00 1.22 H new ATOM 0 HB VAL A 205 -16.474 -6.813 -1.025 1.00 73.20 H new ATOM 0 HG11 VAL A 205 -18.820 -6.291 -1.543 1.00 23.22 H new ATOM 0 HG12 VAL A 205 -18.331 -5.703 0.064 1.00 23.22 H new ATOM 0 HG13 VAL A 205 -18.484 -4.562 -1.293 1.00 23.22 H new ATOM 0 HG21 VAL A 205 -17.170 -6.437 -3.405 1.00 12.23 H new ATOM 0 HG22 VAL A 205 -16.688 -4.730 -3.262 1.00 12.23 H new ATOM 0 HG23 VAL A 205 -15.462 -6.015 -3.140 1.00 12.23 H new ATOM 559 N VAL A 206 -15.792 -5.414 1.738 1.00 4.31 N ATOM 560 CA VAL A 206 -16.205 -5.302 3.152 1.00 72.33 C ATOM 561 C VAL A 206 -15.106 -4.614 3.991 1.00 31.25 C ATOM 562 O VAL A 206 -15.410 -3.758 4.832 1.00 74.31 O ATOM 563 CB VAL A 206 -16.609 -6.708 3.718 1.00 25.24 C ATOM 564 CG1 VAL A 206 -16.807 -6.705 5.255 1.00 5.12 C ATOM 565 CG2 VAL A 206 -17.878 -7.241 2.997 1.00 73.20 C ATOM 0 H VAL A 206 -15.175 -6.203 1.545 1.00 4.31 H new ATOM 0 HA VAL A 206 -17.089 -4.667 3.216 1.00 72.33 H new ATOM 0 HB VAL A 206 -15.776 -7.381 3.516 1.00 25.24 H new ATOM 0 HG11 VAL A 206 -17.085 -7.705 5.588 1.00 5.12 H new ATOM 0 HG12 VAL A 206 -15.878 -6.406 5.741 1.00 5.12 H new ATOM 0 HG13 VAL A 206 -17.597 -6.002 5.519 1.00 5.12 H new ATOM 0 HG21 VAL A 206 -18.144 -8.217 3.402 1.00 73.20 H new ATOM 0 HG22 VAL A 206 -18.704 -6.547 3.153 1.00 73.20 H new ATOM 0 HG23 VAL A 206 -17.678 -7.334 1.929 1.00 73.20 H new ATOM 575 N GLY A 207 -13.842 -4.981 3.768 1.00 72.10 N ATOM 576 CA GLY A 207 -12.725 -4.458 4.560 1.00 65.34 C ATOM 577 C GLY A 207 -11.956 -5.584 5.220 1.00 51.42 C ATOM 578 O GLY A 207 -12.525 -6.650 5.499 1.00 41.41 O ATOM 0 H GLY A 207 -13.565 -5.642 3.042 1.00 72.10 H new ATOM 0 HA2 GLY A 207 -12.057 -3.883 3.919 1.00 65.34 H new ATOM 0 HA3 GLY A 207 -13.102 -3.775 5.321 1.00 65.34 H new ATOM 582 N GLY A 208 -10.667 -5.348 5.463 1.00 42.34 N ATOM 583 CA GLY A 208 -9.805 -6.317 6.124 1.00 63.30 C ATOM 584 C GLY A 208 -8.343 -5.969 5.946 1.00 45.25 C ATOM 585 O GLY A 208 -7.970 -5.257 5.001 1.00 30.23 O ATOM 0 H GLY A 208 -10.195 -4.481 5.206 1.00 42.34 H new ATOM 0 HA2 GLY A 208 -10.045 -6.354 7.187 1.00 63.30 H new ATOM 0 HA3 GLY A 208 -9.996 -7.311 5.719 1.00 63.30 H new ATOM 589 N LYS A 209 -7.512 -6.445 6.874 1.00 12.22 N ATOM 590 CA LYS A 209 -6.063 -6.248 6.821 1.00 34.32 C ATOM 591 C LYS A 209 -5.441 -7.331 5.932 1.00 23.12 C ATOM 592 O LYS A 209 -5.726 -8.518 6.110 1.00 53.04 O ATOM 593 CB LYS A 209 -5.489 -6.310 8.253 1.00 30.30 C ATOM 594 CG LYS A 209 -4.061 -5.749 8.418 1.00 53.02 C ATOM 595 CD LYS A 209 -3.524 -5.959 9.856 1.00 14.20 C ATOM 596 CE LYS A 209 -4.419 -5.336 10.947 1.00 35.54 C ATOM 597 NZ LYS A 209 -3.956 -5.682 12.320 1.00 32.52 N ATOM 0 H LYS A 209 -7.825 -6.979 7.685 1.00 12.22 H new ATOM 0 HA LYS A 209 -5.827 -5.272 6.396 1.00 34.32 H new ATOM 0 HB2 LYS A 209 -6.156 -5.761 8.918 1.00 30.30 H new ATOM 0 HB3 LYS A 209 -5.494 -7.349 8.584 1.00 30.30 H new ATOM 0 HG2 LYS A 209 -3.394 -6.236 7.706 1.00 53.02 H new ATOM 0 HG3 LYS A 209 -4.059 -4.685 8.181 1.00 53.02 H new ATOM 0 HD2 LYS A 209 -3.425 -7.028 10.045 1.00 14.20 H new ATOM 0 HD3 LYS A 209 -2.525 -5.529 9.928 1.00 14.20 H new ATOM 0 HE2 LYS A 209 -4.429 -4.252 10.831 1.00 35.54 H new ATOM 0 HE3 LYS A 209 -5.445 -5.680 10.814 1.00 35.54 H new ATOM 0 HZ1 LYS A 209 -4.587 -5.242 13.020 1.00 32.52 H new ATOM 0 HZ2 LYS A 209 -3.971 -6.715 12.441 1.00 32.52 H new ATOM 0 HZ3 LYS A 209 -2.987 -5.331 12.458 1.00 32.52 H new ATOM 611 N VAL A 210 -4.609 -6.916 4.977 1.00 62.54 N ATOM 612 CA VAL A 210 -3.912 -7.832 4.050 1.00 62.14 C ATOM 613 C VAL A 210 -2.432 -7.464 3.983 1.00 63.43 C ATOM 614 O VAL A 210 -2.059 -6.296 4.093 1.00 55.52 O ATOM 615 CB VAL A 210 -4.556 -7.823 2.609 1.00 40.24 C ATOM 616 CG1 VAL A 210 -5.948 -8.484 2.603 1.00 55.13 C ATOM 617 CG2 VAL A 210 -4.624 -6.398 2.027 1.00 65.01 C ATOM 0 H VAL A 210 -4.393 -5.932 4.817 1.00 62.54 H new ATOM 0 HA VAL A 210 -4.017 -8.846 4.436 1.00 62.14 H new ATOM 0 HB VAL A 210 -3.904 -8.415 1.967 1.00 40.24 H new ATOM 0 HG11 VAL A 210 -6.359 -8.458 1.594 1.00 55.13 H new ATOM 0 HG12 VAL A 210 -5.861 -9.519 2.933 1.00 55.13 H new ATOM 0 HG13 VAL A 210 -6.611 -7.943 3.278 1.00 55.13 H new ATOM 0 HG21 VAL A 210 -5.073 -6.431 1.034 1.00 65.01 H new ATOM 0 HG22 VAL A 210 -5.230 -5.768 2.678 1.00 65.01 H new ATOM 0 HG23 VAL A 210 -3.618 -5.985 1.956 1.00 65.01 H new ATOM 627 N ARG A 211 -1.611 -8.486 3.782 1.00 52.32 N ATOM 628 CA ARG A 211 -0.168 -8.400 3.945 1.00 22.31 C ATOM 629 C ARG A 211 0.510 -8.156 2.581 1.00 73.01 C ATOM 630 O ARG A 211 0.156 -8.794 1.589 1.00 50.14 O ATOM 631 CB ARG A 211 0.323 -9.716 4.569 1.00 24.41 C ATOM 632 CG ARG A 211 1.835 -9.757 4.904 1.00 13.44 C ATOM 633 CD ARG A 211 2.449 -11.151 4.691 1.00 43.41 C ATOM 634 NE ARG A 211 2.431 -11.541 3.261 1.00 15.11 N ATOM 635 CZ ARG A 211 1.636 -12.472 2.698 1.00 70.34 C ATOM 636 NH1 ARG A 211 0.760 -13.161 3.419 1.00 51.23 N ATOM 637 NH2 ARG A 211 1.722 -12.694 1.391 1.00 22.23 N ATOM 0 H ARG A 211 -1.934 -9.411 3.497 1.00 52.32 H new ATOM 0 HA ARG A 211 0.089 -7.565 4.596 1.00 22.31 H new ATOM 0 HB2 ARG A 211 -0.242 -9.900 5.483 1.00 24.41 H new ATOM 0 HB3 ARG A 211 0.096 -10.533 3.884 1.00 24.41 H new ATOM 0 HG2 ARG A 211 2.361 -9.033 4.282 1.00 13.44 H new ATOM 0 HG3 ARG A 211 1.982 -9.453 5.940 1.00 13.44 H new ATOM 0 HD2 ARG A 211 3.475 -11.157 5.058 1.00 43.41 H new ATOM 0 HD3 ARG A 211 1.897 -11.886 5.276 1.00 43.41 H new ATOM 0 HE ARG A 211 3.083 -11.058 2.643 1.00 15.11 H new ATOM 0 HH11 ARG A 211 0.678 -12.991 4.421 1.00 51.23 H new ATOM 0 HH12 ARG A 211 0.169 -13.861 2.971 1.00 51.23 H new ATOM 0 HH21 ARG A 211 2.384 -12.162 0.826 1.00 22.23 H new ATOM 0 HH22 ARG A 211 1.126 -13.396 0.953 1.00 22.23 H new ATOM 651 N ALA A 212 1.539 -7.293 2.575 1.00 25.23 N ATOM 652 CA ALA A 212 2.226 -6.840 1.355 1.00 60.32 C ATOM 653 C ALA A 212 3.739 -6.954 1.567 1.00 55.43 C ATOM 654 O ALA A 212 4.287 -6.380 2.518 1.00 21.34 O ATOM 655 CB ALA A 212 1.847 -5.377 1.042 1.00 31.02 C ATOM 0 H ALA A 212 1.922 -6.885 3.428 1.00 25.23 H new ATOM 0 HA ALA A 212 1.923 -7.463 0.513 1.00 60.32 H new ATOM 0 HB1 ALA A 212 2.362 -5.053 0.137 1.00 31.02 H new ATOM 0 HB2 ALA A 212 0.770 -5.304 0.892 1.00 31.02 H new ATOM 0 HB3 ALA A 212 2.142 -4.739 1.875 1.00 31.02 H new ATOM 661 N MET A 213 4.403 -7.750 0.714 1.00 74.44 N ATOM 662 CA MET A 213 5.866 -7.865 0.726 1.00 11.24 C ATOM 663 C MET A 213 6.467 -6.632 0.027 1.00 0.21 C ATOM 664 O MET A 213 6.319 -6.462 -1.188 1.00 63.32 O ATOM 665 CB MET A 213 6.326 -9.177 0.045 1.00 41.30 C ATOM 666 CG MET A 213 7.854 -9.388 0.068 1.00 3.42 C ATOM 667 SD MET A 213 8.555 -9.337 1.743 1.00 22.05 S ATOM 668 CE MET A 213 7.548 -10.541 2.619 1.00 41.31 C ATOM 0 H MET A 213 3.946 -8.324 0.006 1.00 74.44 H new ATOM 0 HA MET A 213 6.219 -7.901 1.756 1.00 11.24 H new ATOM 0 HB2 MET A 213 5.845 -10.020 0.540 1.00 41.30 H new ATOM 0 HB3 MET A 213 5.984 -9.177 -0.990 1.00 41.30 H new ATOM 0 HG2 MET A 213 8.089 -10.349 -0.389 1.00 3.42 H new ATOM 0 HG3 MET A 213 8.330 -8.620 -0.542 1.00 3.42 H new ATOM 0 HE1 MET A 213 8.039 -10.815 3.553 1.00 41.31 H new ATOM 0 HE2 MET A 213 6.571 -10.109 2.836 1.00 41.31 H new ATOM 0 HE3 MET A 213 7.423 -11.430 2.000 1.00 41.31 H new ATOM 678 N THR A 214 7.108 -5.767 0.818 1.00 72.30 N ATOM 679 CA THR A 214 7.682 -4.496 0.348 1.00 25.44 C ATOM 680 C THR A 214 9.217 -4.551 0.429 1.00 51.42 C ATOM 681 O THR A 214 9.788 -5.605 0.754 1.00 52.24 O ATOM 682 CB THR A 214 7.125 -3.315 1.213 1.00 31.25 C ATOM 683 OG1 THR A 214 7.581 -3.444 2.572 1.00 15.44 O ATOM 684 CG2 THR A 214 5.580 -3.265 1.178 1.00 0.10 C ATOM 0 H THR A 214 7.246 -5.929 1.816 1.00 72.30 H new ATOM 0 HA THR A 214 7.398 -4.332 -0.692 1.00 25.44 H new ATOM 0 HB THR A 214 7.500 -2.384 0.789 1.00 31.25 H new ATOM 0 HG1 THR A 214 7.456 -4.368 2.872 1.00 15.44 H new ATOM 0 HG21 THR A 214 5.229 -2.433 1.789 1.00 0.10 H new ATOM 0 HG22 THR A 214 5.244 -3.128 0.150 1.00 0.10 H new ATOM 0 HG23 THR A 214 5.177 -4.199 1.570 1.00 0.10 H new ATOM 692 N LEU A 215 9.868 -3.410 0.101 1.00 21.33 N ATOM 693 CA LEU A 215 11.320 -3.221 0.244 1.00 14.15 C ATOM 694 C LEU A 215 11.817 -3.676 1.633 1.00 15.42 C ATOM 695 O LEU A 215 12.741 -4.480 1.745 1.00 24.33 O ATOM 696 CB LEU A 215 11.687 -1.727 0.066 1.00 52.11 C ATOM 697 CG LEU A 215 13.188 -1.377 0.305 1.00 74.22 C ATOM 698 CD1 LEU A 215 14.109 -2.093 -0.707 1.00 54.11 C ATOM 699 CD2 LEU A 215 13.405 0.133 0.299 1.00 45.45 C ATOM 0 H LEU A 215 9.390 -2.591 -0.273 1.00 21.33 H new ATOM 0 HA LEU A 215 11.799 -3.827 -0.525 1.00 14.15 H new ATOM 0 HB2 LEU A 215 11.416 -1.421 -0.944 1.00 52.11 H new ATOM 0 HB3 LEU A 215 11.079 -1.136 0.752 1.00 52.11 H new ATOM 0 HG LEU A 215 13.460 -1.745 1.294 1.00 74.22 H new ATOM 0 HD11 LEU A 215 15.146 -1.824 -0.508 1.00 54.11 H new ATOM 0 HD12 LEU A 215 13.988 -3.172 -0.609 1.00 54.11 H new ATOM 0 HD13 LEU A 215 13.843 -1.789 -1.719 1.00 54.11 H new ATOM 0 HD21 LEU A 215 14.460 0.350 0.468 1.00 45.45 H new ATOM 0 HD22 LEU A 215 13.101 0.541 -0.665 1.00 45.45 H new ATOM 0 HD23 LEU A 215 12.810 0.589 1.090 1.00 45.45 H new ATOM 711 N GLU A 216 11.148 -3.145 2.669 1.00 44.55 N ATOM 712 CA GLU A 216 11.547 -3.291 4.081 1.00 42.34 C ATOM 713 C GLU A 216 11.282 -4.710 4.605 1.00 20.15 C ATOM 714 O GLU A 216 11.982 -5.177 5.510 1.00 64.20 O ATOM 715 CB GLU A 216 10.765 -2.250 4.941 1.00 73.31 C ATOM 716 CG GLU A 216 10.926 -0.795 4.453 1.00 64.23 C ATOM 717 CD GLU A 216 10.092 0.207 5.264 1.00 42.20 C ATOM 718 OE1 GLU A 216 8.847 0.080 5.268 1.00 43.41 O ATOM 719 OE2 GLU A 216 10.667 1.139 5.876 1.00 73.22 O ATOM 0 H GLU A 216 10.299 -2.592 2.548 1.00 44.55 H new ATOM 0 HA GLU A 216 12.620 -3.112 4.155 1.00 42.34 H new ATOM 0 HB2 GLU A 216 9.707 -2.510 4.936 1.00 73.31 H new ATOM 0 HB3 GLU A 216 11.105 -2.317 5.974 1.00 73.31 H new ATOM 0 HG2 GLU A 216 11.977 -0.513 4.509 1.00 64.23 H new ATOM 0 HG3 GLU A 216 10.636 -0.735 3.404 1.00 64.23 H new ATOM 726 N GLY A 217 10.295 -5.392 4.008 1.00 12.30 N ATOM 727 CA GLY A 217 9.842 -6.699 4.484 1.00 3.11 C ATOM 728 C GLY A 217 8.326 -6.802 4.455 1.00 23.13 C ATOM 729 O GLY A 217 7.667 -5.977 3.799 1.00 21.14 O ATOM 0 H GLY A 217 9.793 -5.053 3.187 1.00 12.30 H new ATOM 0 HA2 GLY A 217 10.274 -7.484 3.863 1.00 3.11 H new ATOM 0 HA3 GLY A 217 10.200 -6.863 5.500 1.00 3.11 H new ATOM 733 N PRO A 218 7.721 -7.825 5.137 1.00 1.42 N ATOM 734 CA PRO A 218 6.254 -7.973 5.188 1.00 11.41 C ATOM 735 C PRO A 218 5.618 -6.833 6.011 1.00 41.13 C ATOM 736 O PRO A 218 6.074 -6.514 7.118 1.00 71.24 O ATOM 737 CB PRO A 218 6.055 -9.360 5.861 1.00 71.32 C ATOM 738 CG PRO A 218 7.292 -9.561 6.694 1.00 50.52 C ATOM 739 CD PRO A 218 8.419 -8.876 5.938 1.00 71.40 C ATOM 0 HA PRO A 218 5.777 -7.917 4.210 1.00 11.41 H new ATOM 0 HB2 PRO A 218 5.156 -9.376 6.477 1.00 71.32 H new ATOM 0 HB3 PRO A 218 5.946 -10.149 5.117 1.00 71.32 H new ATOM 0 HG2 PRO A 218 7.169 -9.129 7.687 1.00 50.52 H new ATOM 0 HG3 PRO A 218 7.502 -10.622 6.832 1.00 50.52 H new ATOM 0 HD2 PRO A 218 9.151 -8.441 6.618 1.00 71.40 H new ATOM 0 HD3 PRO A 218 8.956 -9.577 5.298 1.00 71.40 H new ATOM 747 N VAL A 219 4.577 -6.213 5.451 1.00 31.33 N ATOM 748 CA VAL A 219 3.825 -5.138 6.111 1.00 41.14 C ATOM 749 C VAL A 219 2.344 -5.501 6.107 1.00 1.11 C ATOM 750 O VAL A 219 1.902 -6.313 5.292 1.00 73.54 O ATOM 751 CB VAL A 219 4.042 -3.735 5.426 1.00 24.12 C ATOM 752 CG1 VAL A 219 5.543 -3.360 5.361 1.00 65.31 C ATOM 753 CG2 VAL A 219 3.394 -3.664 4.025 1.00 34.33 C ATOM 0 H VAL A 219 4.228 -6.443 4.520 1.00 31.33 H new ATOM 0 HA VAL A 219 4.195 -5.046 7.132 1.00 41.14 H new ATOM 0 HB VAL A 219 3.538 -3.000 6.054 1.00 24.12 H new ATOM 0 HG11 VAL A 219 5.655 -2.387 4.883 1.00 65.31 H new ATOM 0 HG12 VAL A 219 5.951 -3.317 6.371 1.00 65.31 H new ATOM 0 HG13 VAL A 219 6.081 -4.112 4.784 1.00 65.31 H new ATOM 0 HG21 VAL A 219 3.570 -2.679 3.592 1.00 34.33 H new ATOM 0 HG22 VAL A 219 3.833 -4.426 3.382 1.00 34.33 H new ATOM 0 HG23 VAL A 219 2.321 -3.836 4.111 1.00 34.33 H new ATOM 763 N GLU A 220 1.585 -4.917 7.032 1.00 12.21 N ATOM 764 CA GLU A 220 0.152 -5.186 7.178 1.00 32.43 C ATOM 765 C GLU A 220 -0.643 -3.917 6.851 1.00 22.44 C ATOM 766 O GLU A 220 -0.541 -2.902 7.549 1.00 43.23 O ATOM 767 CB GLU A 220 -0.127 -5.725 8.594 1.00 11.22 C ATOM 768 CG GLU A 220 0.548 -7.088 8.879 1.00 31.33 C ATOM 769 CD GLU A 220 0.196 -7.670 10.258 1.00 60.32 C ATOM 770 OE1 GLU A 220 -0.866 -8.317 10.397 1.00 42.53 O ATOM 771 OE2 GLU A 220 0.985 -7.484 11.212 1.00 52.24 O ATOM 0 H GLU A 220 1.946 -4.241 7.705 1.00 12.21 H new ATOM 0 HA GLU A 220 -0.171 -5.954 6.475 1.00 32.43 H new ATOM 0 HB2 GLU A 220 0.220 -4.996 9.327 1.00 11.22 H new ATOM 0 HB3 GLU A 220 -1.204 -5.826 8.730 1.00 11.22 H new ATOM 0 HG2 GLU A 220 0.253 -7.799 8.107 1.00 31.33 H new ATOM 0 HG3 GLU A 220 1.629 -6.971 8.808 1.00 31.33 H new ATOM 778 N VAL A 221 -1.415 -4.001 5.761 1.00 14.45 N ATOM 779 CA VAL A 221 -2.097 -2.877 5.113 1.00 43.22 C ATOM 780 C VAL A 221 -3.611 -3.137 5.115 1.00 53.14 C ATOM 781 O VAL A 221 -4.104 -4.001 4.375 1.00 30.04 O ATOM 782 CB VAL A 221 -1.579 -2.702 3.633 1.00 1.42 C ATOM 783 CG1 VAL A 221 -2.294 -1.544 2.903 1.00 3.41 C ATOM 784 CG2 VAL A 221 -0.050 -2.506 3.603 1.00 3.03 C ATOM 0 H VAL A 221 -1.588 -4.889 5.289 1.00 14.45 H new ATOM 0 HA VAL A 221 -1.884 -1.960 5.663 1.00 43.22 H new ATOM 0 HB VAL A 221 -1.819 -3.621 3.098 1.00 1.42 H new ATOM 0 HG11 VAL A 221 -1.906 -1.459 1.888 1.00 3.41 H new ATOM 0 HG12 VAL A 221 -3.365 -1.743 2.867 1.00 3.41 H new ATOM 0 HG13 VAL A 221 -2.116 -0.611 3.438 1.00 3.41 H new ATOM 0 HG21 VAL A 221 0.281 -2.388 2.571 1.00 3.03 H new ATOM 0 HG22 VAL A 221 0.214 -1.615 4.173 1.00 3.03 H new ATOM 0 HG23 VAL A 221 0.437 -3.376 4.043 1.00 3.03 H new ATOM 794 N ALA A 222 -4.333 -2.436 5.996 1.00 63.14 N ATOM 795 CA ALA A 222 -5.791 -2.536 6.086 1.00 5.33 C ATOM 796 C ALA A 222 -6.447 -1.766 4.930 1.00 14.14 C ATOM 797 O ALA A 222 -6.293 -0.541 4.836 1.00 74.40 O ATOM 798 CB ALA A 222 -6.253 -2.000 7.442 1.00 4.22 C ATOM 0 H ALA A 222 -3.922 -1.785 6.665 1.00 63.14 H new ATOM 0 HA ALA A 222 -6.094 -3.580 6.004 1.00 5.33 H new ATOM 0 HB1 ALA A 222 -7.338 -2.073 7.512 1.00 4.22 H new ATOM 0 HB2 ALA A 222 -5.798 -2.587 8.240 1.00 4.22 H new ATOM 0 HB3 ALA A 222 -5.953 -0.957 7.542 1.00 4.22 H new ATOM 804 N VAL A 223 -7.186 -2.487 4.066 1.00 32.15 N ATOM 805 CA VAL A 223 -7.809 -1.916 2.854 1.00 31.54 C ATOM 806 C VAL A 223 -9.238 -1.396 3.148 1.00 24.52 C ATOM 807 O VAL A 223 -9.903 -1.886 4.075 1.00 64.24 O ATOM 808 CB VAL A 223 -7.853 -2.942 1.656 1.00 43.31 C ATOM 809 CG1 VAL A 223 -6.435 -3.363 1.227 1.00 5.51 C ATOM 810 CG2 VAL A 223 -8.730 -4.165 1.988 1.00 43.31 C ATOM 0 H VAL A 223 -7.369 -3.483 4.188 1.00 32.15 H new ATOM 0 HA VAL A 223 -7.178 -1.079 2.555 1.00 31.54 H new ATOM 0 HB VAL A 223 -8.315 -2.435 0.809 1.00 43.31 H new ATOM 0 HG11 VAL A 223 -6.500 -4.070 0.400 1.00 5.51 H new ATOM 0 HG12 VAL A 223 -5.875 -2.484 0.909 1.00 5.51 H new ATOM 0 HG13 VAL A 223 -5.925 -3.834 2.068 1.00 5.51 H new ATOM 0 HG21 VAL A 223 -8.736 -4.849 1.140 1.00 43.31 H new ATOM 0 HG22 VAL A 223 -8.327 -4.675 2.863 1.00 43.31 H new ATOM 0 HG23 VAL A 223 -9.748 -3.837 2.197 1.00 43.31 H new ATOM 820 N PRO A 224 -9.714 -0.371 2.363 1.00 52.42 N ATOM 821 CA PRO A 224 -11.096 0.185 2.481 1.00 12.22 C ATOM 822 C PRO A 224 -12.206 -0.845 2.144 1.00 43.42 C ATOM 823 O PRO A 224 -11.925 -1.886 1.535 1.00 32.53 O ATOM 824 CB PRO A 224 -11.095 1.331 1.424 1.00 21.04 C ATOM 825 CG PRO A 224 -10.037 0.926 0.450 1.00 71.23 C ATOM 826 CD PRO A 224 -8.946 0.336 1.294 1.00 70.22 C ATOM 0 HA PRO A 224 -11.316 0.500 3.501 1.00 12.22 H new ATOM 0 HB2 PRO A 224 -12.067 1.428 0.940 1.00 21.04 H new ATOM 0 HB3 PRO A 224 -10.869 2.295 1.881 1.00 21.04 H new ATOM 0 HG2 PRO A 224 -10.418 0.200 -0.269 1.00 71.23 H new ATOM 0 HG3 PRO A 224 -9.677 1.781 -0.121 1.00 71.23 H new ATOM 0 HD2 PRO A 224 -8.317 -0.349 0.725 1.00 70.22 H new ATOM 0 HD3 PRO A 224 -8.290 1.104 1.705 1.00 70.22 H new ATOM 834 N PRO A 225 -13.500 -0.528 2.486 1.00 1.12 N ATOM 835 CA PRO A 225 -14.655 -1.355 2.095 1.00 44.44 C ATOM 836 C PRO A 225 -15.169 -1.021 0.671 1.00 64.32 C ATOM 837 O PRO A 225 -16.376 -1.097 0.411 1.00 44.31 O ATOM 838 CB PRO A 225 -15.699 -0.983 3.182 1.00 53.51 C ATOM 839 CG PRO A 225 -15.433 0.462 3.486 1.00 41.22 C ATOM 840 CD PRO A 225 -13.934 0.653 3.307 1.00 44.00 C ATOM 0 HA PRO A 225 -14.424 -2.419 2.046 1.00 44.44 H new ATOM 0 HB2 PRO A 225 -16.717 -1.131 2.821 1.00 53.51 H new ATOM 0 HB3 PRO A 225 -15.583 -1.603 4.071 1.00 53.51 H new ATOM 0 HG2 PRO A 225 -15.993 1.113 2.814 1.00 41.22 H new ATOM 0 HG3 PRO A 225 -15.741 0.711 4.502 1.00 41.22 H new ATOM 0 HD2 PRO A 225 -13.711 1.592 2.800 1.00 44.00 H new ATOM 0 HD3 PRO A 225 -13.420 0.679 4.268 1.00 44.00 H new ATOM 848 N ARG A 226 -14.260 -0.616 -0.240 1.00 44.41 N ATOM 849 CA ARG A 226 -14.653 -0.259 -1.618 1.00 52.02 C ATOM 850 C ARG A 226 -13.529 -0.529 -2.644 1.00 61.30 C ATOM 851 O ARG A 226 -13.728 -0.271 -3.838 1.00 12.01 O ATOM 852 CB ARG A 226 -15.104 1.235 -1.651 1.00 31.02 C ATOM 853 CG ARG A 226 -16.054 1.611 -2.822 1.00 24.33 C ATOM 854 CD ARG A 226 -17.314 0.714 -2.877 1.00 72.34 C ATOM 855 NE ARG A 226 -18.281 1.140 -3.905 1.00 75.14 N ATOM 856 CZ ARG A 226 -19.493 0.595 -4.088 1.00 24.41 C ATOM 857 NH1 ARG A 226 -19.924 -0.419 -3.332 1.00 61.50 N ATOM 858 NH2 ARG A 226 -20.279 1.069 -5.041 1.00 62.33 N ATOM 0 H ARG A 226 -13.262 -0.529 -0.050 1.00 44.41 H new ATOM 0 HA ARG A 226 -15.486 -0.898 -1.911 1.00 52.02 H new ATOM 0 HB2 ARG A 226 -15.602 1.469 -0.710 1.00 31.02 H new ATOM 0 HB3 ARG A 226 -14.216 1.865 -1.707 1.00 31.02 H new ATOM 0 HG2 ARG A 226 -16.358 2.653 -2.718 1.00 24.33 H new ATOM 0 HG3 ARG A 226 -15.513 1.529 -3.765 1.00 24.33 H new ATOM 0 HD2 ARG A 226 -17.012 -0.315 -3.074 1.00 72.34 H new ATOM 0 HD3 ARG A 226 -17.802 0.722 -1.902 1.00 72.34 H new ATOM 0 HE ARG A 226 -18.009 1.905 -4.522 1.00 75.14 H new ATOM 0 HH11 ARG A 226 -19.327 -0.796 -2.596 1.00 61.50 H new ATOM 0 HH12 ARG A 226 -20.850 -0.816 -3.491 1.00 61.50 H new ATOM 0 HH21 ARG A 226 -19.961 1.841 -5.627 1.00 62.33 H new ATOM 0 HH22 ARG A 226 -21.203 0.663 -5.189 1.00 62.33 H new ATOM 872 N THR A 227 -12.350 -1.019 -2.173 1.00 72.13 N ATOM 873 CA THR A 227 -11.108 -1.053 -3.012 1.00 24.41 C ATOM 874 C THR A 227 -11.355 -1.927 -4.289 1.00 71.25 C ATOM 875 O THR A 227 -12.178 -2.850 -4.263 1.00 71.21 O ATOM 876 CB THR A 227 -9.826 -1.537 -2.197 1.00 4.13 C ATOM 877 OG1 THR A 227 -8.652 -0.880 -2.683 1.00 51.41 O ATOM 878 CG2 THR A 227 -9.520 -3.021 -2.348 1.00 10.20 C ATOM 0 H THR A 227 -12.228 -1.392 -1.232 1.00 72.13 H new ATOM 0 HA THR A 227 -10.886 -0.032 -3.323 1.00 24.41 H new ATOM 0 HB THR A 227 -10.064 -1.306 -1.159 1.00 4.13 H new ATOM 0 HG1 THR A 227 -7.948 -0.923 -2.003 1.00 51.41 H new ATOM 0 HG21 THR A 227 -8.634 -3.271 -1.764 1.00 10.20 H new ATOM 0 HG22 THR A 227 -10.368 -3.606 -1.990 1.00 10.20 H new ATOM 0 HG23 THR A 227 -9.339 -3.250 -3.398 1.00 10.20 H new ATOM 886 N GLN A 228 -10.630 -1.653 -5.379 1.00 22.33 N ATOM 887 CA GLN A 228 -10.835 -2.319 -6.689 1.00 13.33 C ATOM 888 C GLN A 228 -9.488 -2.766 -7.267 1.00 24.21 C ATOM 889 O GLN A 228 -8.442 -2.304 -6.803 1.00 64.11 O ATOM 890 CB GLN A 228 -11.542 -1.357 -7.675 1.00 64.21 C ATOM 891 CG GLN A 228 -10.705 -0.126 -8.091 1.00 51.42 C ATOM 892 CD GLN A 228 -11.381 0.786 -9.125 1.00 61.34 C ATOM 893 OE1 GLN A 228 -12.175 0.220 -10.027 1.00 33.34 O flip ATOM 894 NE2 GLN A 228 -11.165 1.998 -9.129 1.00 43.35 N flip ATOM 0 H GLN A 228 -9.880 -0.962 -5.387 1.00 22.33 H new ATOM 0 HA GLN A 228 -11.466 -3.195 -6.541 1.00 13.33 H new ATOM 0 HB2 GLN A 228 -11.814 -1.914 -8.572 1.00 64.21 H new ATOM 0 HB3 GLN A 228 -12.470 -1.011 -7.221 1.00 64.21 H new ATOM 0 HG2 GLN A 228 -10.479 0.461 -7.201 1.00 51.42 H new ATOM 0 HG3 GLN A 228 -9.753 -0.470 -8.496 1.00 51.42 H new ATOM 0 HE21 GLN A 228 -10.551 2.409 -8.426 1.00 43.35 H new ATOM 0 HE22 GLN A 228 -11.600 2.591 -9.836 1.00 43.35 H new ATOM 903 N ALA A 229 -9.504 -3.702 -8.235 1.00 12.33 N ATOM 904 CA ALA A 229 -8.279 -4.115 -8.929 1.00 64.13 C ATOM 905 C ALA A 229 -7.710 -2.913 -9.699 1.00 23.54 C ATOM 906 O ALA A 229 -8.311 -2.438 -10.675 1.00 1.45 O ATOM 907 CB ALA A 229 -8.560 -5.294 -9.873 1.00 34.25 C ATOM 0 H ALA A 229 -10.348 -4.181 -8.549 1.00 12.33 H new ATOM 0 HA ALA A 229 -7.543 -4.452 -8.199 1.00 64.13 H new ATOM 0 HB1 ALA A 229 -7.638 -5.584 -10.377 1.00 34.25 H new ATOM 0 HB2 ALA A 229 -8.940 -6.138 -9.298 1.00 34.25 H new ATOM 0 HB3 ALA A 229 -9.302 -4.997 -10.615 1.00 34.25 H new ATOM 913 N GLY A 230 -6.571 -2.424 -9.217 1.00 40.41 N ATOM 914 CA GLY A 230 -5.876 -1.283 -9.793 1.00 72.41 C ATOM 915 C GLY A 230 -5.844 -0.092 -8.845 1.00 23.25 C ATOM 916 O GLY A 230 -5.376 0.991 -9.229 1.00 15.32 O ATOM 0 H GLY A 230 -6.100 -2.817 -8.402 1.00 40.41 H new ATOM 0 HA2 GLY A 230 -4.856 -1.571 -10.047 1.00 72.41 H new ATOM 0 HA3 GLY A 230 -6.366 -0.993 -10.723 1.00 72.41 H new ATOM 920 N ARG A 231 -6.374 -0.279 -7.617 1.00 34.33 N ATOM 921 CA ARG A 231 -6.422 0.774 -6.591 1.00 45.25 C ATOM 922 C ARG A 231 -4.979 1.085 -6.107 1.00 42.14 C ATOM 923 O ARG A 231 -4.255 0.168 -5.701 1.00 53.11 O ATOM 924 CB ARG A 231 -7.349 0.303 -5.414 1.00 74.43 C ATOM 925 CG ARG A 231 -8.348 1.359 -4.854 1.00 45.24 C ATOM 926 CD ARG A 231 -7.886 1.998 -3.528 1.00 23.23 C ATOM 927 NE ARG A 231 -6.845 3.015 -3.724 1.00 41.11 N ATOM 928 CZ ARG A 231 -7.083 4.304 -3.985 1.00 52.34 C ATOM 929 NH1 ARG A 231 -8.324 4.770 -4.092 1.00 64.11 N ATOM 930 NH2 ARG A 231 -6.079 5.144 -4.099 1.00 11.33 N ATOM 0 H ARG A 231 -6.779 -1.165 -7.314 1.00 34.33 H new ATOM 0 HA ARG A 231 -6.840 1.693 -7.001 1.00 45.25 H new ATOM 0 HB2 ARG A 231 -7.920 -0.561 -5.754 1.00 74.43 H new ATOM 0 HB3 ARG A 231 -6.715 -0.036 -4.595 1.00 74.43 H new ATOM 0 HG2 ARG A 231 -8.489 2.144 -5.597 1.00 45.24 H new ATOM 0 HG3 ARG A 231 -9.318 0.886 -4.702 1.00 45.24 H new ATOM 0 HD2 ARG A 231 -8.743 2.452 -3.030 1.00 23.23 H new ATOM 0 HD3 ARG A 231 -7.508 1.219 -2.866 1.00 23.23 H new ATOM 0 HE ARG A 231 -5.872 2.717 -3.656 1.00 41.11 H new ATOM 0 HH11 ARG A 231 -9.117 4.140 -3.974 1.00 64.11 H new ATOM 0 HH12 ARG A 231 -8.482 5.758 -4.292 1.00 64.11 H new ATOM 0 HH21 ARG A 231 -5.121 4.812 -3.988 1.00 11.33 H new ATOM 0 HH22 ARG A 231 -6.258 6.128 -4.298 1.00 11.33 H new ATOM 944 N LYS A 232 -4.592 2.376 -6.125 1.00 74.02 N ATOM 945 CA LYS A 232 -3.209 2.808 -5.837 1.00 54.22 C ATOM 946 C LYS A 232 -3.098 3.249 -4.376 1.00 25.31 C ATOM 947 O LYS A 232 -3.420 4.395 -4.040 1.00 31.15 O ATOM 948 CB LYS A 232 -2.816 4.013 -6.751 1.00 14.40 C ATOM 949 CG LYS A 232 -2.595 3.682 -8.235 1.00 15.11 C ATOM 950 CD LYS A 232 -1.338 2.810 -8.462 1.00 45.23 C ATOM 951 CE LYS A 232 -0.968 2.700 -9.949 1.00 42.34 C ATOM 952 NZ LYS A 232 -2.105 2.208 -10.770 1.00 45.33 N ATOM 0 H LYS A 232 -5.226 3.146 -6.339 1.00 74.02 H new ATOM 0 HA LYS A 232 -2.540 1.969 -6.028 1.00 54.22 H new ATOM 0 HB2 LYS A 232 -3.598 4.769 -6.679 1.00 14.40 H new ATOM 0 HB3 LYS A 232 -1.903 4.460 -6.358 1.00 14.40 H new ATOM 0 HG2 LYS A 232 -3.470 3.161 -8.623 1.00 15.11 H new ATOM 0 HG3 LYS A 232 -2.499 4.609 -8.801 1.00 15.11 H new ATOM 0 HD2 LYS A 232 -0.499 3.235 -7.911 1.00 45.23 H new ATOM 0 HD3 LYS A 232 -1.512 1.813 -8.058 1.00 45.23 H new ATOM 0 HE2 LYS A 232 -0.651 3.676 -10.317 1.00 42.34 H new ATOM 0 HE3 LYS A 232 -0.120 2.025 -10.063 1.00 42.34 H new ATOM 0 HZ1 LYS A 232 -1.747 1.845 -11.676 1.00 45.33 H new ATOM 0 HZ2 LYS A 232 -2.596 1.446 -10.261 1.00 45.33 H new ATOM 0 HZ3 LYS A 232 -2.768 2.989 -10.948 1.00 45.33 H new ATOM 966 N LEU A 233 -2.632 2.346 -3.501 1.00 1.10 N ATOM 967 CA LEU A 233 -2.472 2.682 -2.086 1.00 21.13 C ATOM 968 C LEU A 233 -1.131 3.427 -1.961 1.00 22.33 C ATOM 969 O LEU A 233 -0.064 2.806 -1.999 1.00 30.35 O ATOM 970 CB LEU A 233 -2.477 1.398 -1.204 1.00 43.33 C ATOM 971 CG LEU A 233 -3.587 0.337 -1.515 1.00 61.51 C ATOM 972 CD1 LEU A 233 -3.530 -0.830 -0.521 1.00 3.33 C ATOM 973 CD2 LEU A 233 -5.005 0.934 -1.591 1.00 22.15 C ATOM 0 H LEU A 233 -2.364 1.393 -3.746 1.00 1.10 H new ATOM 0 HA LEU A 233 -3.298 3.302 -1.738 1.00 21.13 H new ATOM 0 HB2 LEU A 233 -1.506 0.913 -1.302 1.00 43.33 H new ATOM 0 HB3 LEU A 233 -2.578 1.701 -0.162 1.00 43.33 H new ATOM 0 HG LEU A 233 -3.368 -0.044 -2.513 1.00 61.51 H new ATOM 0 HD11 LEU A 233 -4.312 -1.551 -0.761 1.00 3.33 H new ATOM 0 HD12 LEU A 233 -2.556 -1.316 -0.585 1.00 3.33 H new ATOM 0 HD13 LEU A 233 -3.682 -0.454 0.491 1.00 3.33 H new ATOM 0 HD21 LEU A 233 -5.722 0.142 -1.809 1.00 22.15 H new ATOM 0 HD22 LEU A 233 -5.256 1.398 -0.637 1.00 22.15 H new ATOM 0 HD23 LEU A 233 -5.042 1.685 -2.380 1.00 22.15 H new ATOM 985 N ARG A 234 -1.209 4.772 -1.906 1.00 64.12 N ATOM 986 CA ARG A 234 -0.027 5.642 -1.786 1.00 14.51 C ATOM 987 C ARG A 234 0.438 5.761 -0.319 1.00 22.22 C ATOM 988 O ARG A 234 -0.299 6.230 0.549 1.00 13.52 O ATOM 989 CB ARG A 234 -0.246 7.033 -2.492 1.00 52.02 C ATOM 990 CG ARG A 234 -1.647 7.700 -2.351 1.00 14.01 C ATOM 991 CD ARG A 234 -1.873 8.444 -1.018 1.00 1.52 C ATOM 992 NE ARG A 234 -3.132 9.206 -1.026 1.00 14.14 N ATOM 993 CZ ARG A 234 -3.533 10.065 -0.078 1.00 13.23 C ATOM 994 NH1 ARG A 234 -2.790 10.298 1.005 1.00 72.44 N ATOM 995 NH2 ARG A 234 -4.673 10.718 -0.239 1.00 53.34 N ATOM 0 H ARG A 234 -2.092 5.282 -1.944 1.00 64.12 H new ATOM 0 HA ARG A 234 0.794 5.169 -2.325 1.00 14.51 H new ATOM 0 HB2 ARG A 234 0.498 7.728 -2.103 1.00 52.02 H new ATOM 0 HB3 ARG A 234 -0.039 6.907 -3.555 1.00 52.02 H new ATOM 0 HG2 ARG A 234 -1.784 8.403 -3.172 1.00 14.01 H new ATOM 0 HG3 ARG A 234 -2.413 6.932 -2.458 1.00 14.01 H new ATOM 0 HD2 ARG A 234 -1.888 7.726 -0.198 1.00 1.52 H new ATOM 0 HD3 ARG A 234 -1.039 9.121 -0.833 1.00 1.52 H new ATOM 0 HE ARG A 234 -3.754 9.069 -1.823 1.00 14.14 H new ATOM 0 HH11 ARG A 234 -1.898 9.819 1.124 1.00 72.44 H new ATOM 0 HH12 ARG A 234 -3.114 10.956 1.714 1.00 72.44 H new ATOM 0 HH21 ARG A 234 -5.235 10.565 -1.077 1.00 53.34 H new ATOM 0 HH22 ARG A 234 -4.990 11.374 0.474 1.00 53.34 H new ATOM 1009 N LEU A 235 1.652 5.270 -0.056 1.00 43.10 N ATOM 1010 CA LEU A 235 2.345 5.405 1.234 1.00 24.11 C ATOM 1011 C LEU A 235 3.432 6.460 1.036 1.00 62.55 C ATOM 1012 O LEU A 235 4.273 6.304 0.144 1.00 72.40 O ATOM 1013 CB LEU A 235 3.009 4.054 1.629 1.00 55.33 C ATOM 1014 CG LEU A 235 2.095 2.895 2.143 1.00 12.53 C ATOM 1015 CD1 LEU A 235 0.975 2.522 1.153 1.00 11.21 C ATOM 1016 CD2 LEU A 235 2.957 1.672 2.491 1.00 44.04 C ATOM 0 H LEU A 235 2.196 4.755 -0.749 1.00 43.10 H new ATOM 0 HA LEU A 235 1.647 5.687 2.022 1.00 24.11 H new ATOM 0 HB2 LEU A 235 3.554 3.686 0.760 1.00 55.33 H new ATOM 0 HB3 LEU A 235 3.748 4.262 2.403 1.00 55.33 H new ATOM 0 HG LEU A 235 1.590 3.252 3.041 1.00 12.53 H new ATOM 0 HD11 LEU A 235 0.377 1.712 1.569 1.00 11.21 H new ATOM 0 HD12 LEU A 235 0.339 3.390 0.979 1.00 11.21 H new ATOM 0 HD13 LEU A 235 1.416 2.200 0.210 1.00 11.21 H new ATOM 0 HD21 LEU A 235 2.317 0.866 2.849 1.00 44.04 H new ATOM 0 HD22 LEU A 235 3.495 1.341 1.602 1.00 44.04 H new ATOM 0 HD23 LEU A 235 3.672 1.940 3.269 1.00 44.04 H new ATOM 1028 N LYS A 236 3.463 7.491 1.896 1.00 21.14 N ATOM 1029 CA LYS A 236 4.333 8.657 1.702 1.00 20.11 C ATOM 1030 C LYS A 236 5.569 8.565 2.602 1.00 43.45 C ATOM 1031 O LYS A 236 5.447 8.538 3.831 1.00 72.31 O ATOM 1032 CB LYS A 236 3.565 9.983 1.939 1.00 40.22 C ATOM 1033 CG LYS A 236 4.147 11.190 1.168 1.00 54.32 C ATOM 1034 CD LYS A 236 4.058 10.999 -0.369 1.00 63.34 C ATOM 1035 CE LYS A 236 4.558 12.224 -1.145 1.00 24.45 C ATOM 1036 NZ LYS A 236 3.732 13.423 -0.873 1.00 72.23 N ATOM 0 H LYS A 236 2.890 7.538 2.738 1.00 21.14 H new ATOM 0 HA LYS A 236 4.667 8.656 0.665 1.00 20.11 H new ATOM 0 HB2 LYS A 236 2.524 9.846 1.647 1.00 40.22 H new ATOM 0 HB3 LYS A 236 3.570 10.209 3.005 1.00 40.22 H new ATOM 0 HG2 LYS A 236 3.609 12.095 1.452 1.00 54.32 H new ATOM 0 HG3 LYS A 236 5.188 11.335 1.455 1.00 54.32 H new ATOM 0 HD2 LYS A 236 4.644 10.126 -0.658 1.00 63.34 H new ATOM 0 HD3 LYS A 236 3.024 10.795 -0.647 1.00 63.34 H new ATOM 0 HE2 LYS A 236 5.594 12.428 -0.874 1.00 24.45 H new ATOM 0 HE3 LYS A 236 4.544 12.008 -2.213 1.00 24.45 H new ATOM 0 HZ1 LYS A 236 3.979 14.175 -1.547 1.00 72.23 H new ATOM 0 HZ2 LYS A 236 2.726 13.182 -0.977 1.00 72.23 H new ATOM 0 HZ3 LYS A 236 3.911 13.755 0.096 1.00 72.23 H new ATOM 1050 N GLY A 237 6.746 8.487 1.963 1.00 54.22 N ATOM 1051 CA GLY A 237 8.014 8.344 2.666 1.00 55.32 C ATOM 1052 C GLY A 237 8.277 6.916 3.131 1.00 64.34 C ATOM 1053 O GLY A 237 9.050 6.690 4.066 1.00 41.44 O ATOM 0 H GLY A 237 6.838 8.522 0.948 1.00 54.22 H new ATOM 0 HA2 GLY A 237 8.825 8.662 2.011 1.00 55.32 H new ATOM 0 HA3 GLY A 237 8.022 9.009 3.529 1.00 55.32 H new ATOM 1057 N LYS A 238 7.647 5.937 2.451 1.00 12.11 N ATOM 1058 CA LYS A 238 7.762 4.509 2.812 1.00 72.22 C ATOM 1059 C LYS A 238 8.418 3.700 1.677 1.00 13.02 C ATOM 1060 O LYS A 238 8.314 2.469 1.651 1.00 0.43 O ATOM 1061 CB LYS A 238 6.363 3.929 3.181 1.00 40.43 C ATOM 1062 CG LYS A 238 5.623 4.657 4.339 1.00 64.34 C ATOM 1063 CD LYS A 238 6.400 4.705 5.690 1.00 71.31 C ATOM 1064 CE LYS A 238 6.741 3.313 6.284 1.00 4.00 C ATOM 1065 NZ LYS A 238 7.973 2.705 5.699 1.00 11.52 N ATOM 0 H LYS A 238 7.049 6.111 1.643 1.00 12.11 H new ATOM 0 HA LYS A 238 8.408 4.428 3.687 1.00 72.22 H new ATOM 0 HB2 LYS A 238 5.731 3.958 2.294 1.00 40.43 H new ATOM 0 HB3 LYS A 238 6.483 2.880 3.452 1.00 40.43 H new ATOM 0 HG2 LYS A 238 5.405 5.678 4.026 1.00 64.34 H new ATOM 0 HG3 LYS A 238 4.665 4.164 4.505 1.00 64.34 H new ATOM 0 HD2 LYS A 238 7.326 5.260 5.543 1.00 71.31 H new ATOM 0 HD3 LYS A 238 5.807 5.261 6.416 1.00 71.31 H new ATOM 0 HE2 LYS A 238 6.868 3.408 7.362 1.00 4.00 H new ATOM 0 HE3 LYS A 238 5.899 2.640 6.120 1.00 4.00 H new ATOM 0 HZ1 LYS A 238 8.116 1.756 6.101 1.00 11.52 H new ATOM 0 HZ2 LYS A 238 7.868 2.632 4.667 1.00 11.52 H new ATOM 0 HZ3 LYS A 238 8.794 3.303 5.921 1.00 11.52 H new ATOM 1079 N GLY A 239 9.159 4.396 0.793 1.00 32.41 N ATOM 1080 CA GLY A 239 9.811 3.773 -0.364 1.00 11.22 C ATOM 1081 C GLY A 239 11.266 3.446 -0.091 1.00 54.03 C ATOM 1082 O GLY A 239 11.566 2.823 0.933 1.00 64.54 O ATOM 0 H GLY A 239 9.319 5.401 0.864 1.00 32.41 H new ATOM 0 HA2 GLY A 239 9.279 2.860 -0.631 1.00 11.22 H new ATOM 0 HA3 GLY A 239 9.745 4.443 -1.221 1.00 11.22 H new ATOM 1086 N PHE A 240 12.161 3.862 -1.006 1.00 32.05 N ATOM 1087 CA PHE A 240 13.611 3.582 -0.909 1.00 20.44 C ATOM 1088 C PHE A 240 14.298 4.394 0.228 1.00 33.13 C ATOM 1089 O PHE A 240 13.808 5.466 0.605 1.00 35.11 O ATOM 1090 CB PHE A 240 14.302 3.794 -2.303 1.00 42.01 C ATOM 1091 CG PHE A 240 14.221 2.605 -3.270 1.00 53.53 C ATOM 1092 CD1 PHE A 240 13.383 1.505 -3.036 1.00 31.11 C ATOM 1093 CD2 PHE A 240 15.024 2.580 -4.403 1.00 75.52 C ATOM 1094 CE1 PHE A 240 13.351 0.438 -3.910 1.00 64.32 C ATOM 1095 CE2 PHE A 240 14.989 1.511 -5.285 1.00 64.54 C ATOM 1096 CZ PHE A 240 14.149 0.441 -5.038 1.00 21.42 C ATOM 0 H PHE A 240 11.903 4.401 -1.833 1.00 32.05 H new ATOM 0 HA PHE A 240 13.733 2.535 -0.633 1.00 20.44 H new ATOM 0 HB2 PHE A 240 13.851 4.662 -2.784 1.00 42.01 H new ATOM 0 HB3 PHE A 240 15.352 4.032 -2.135 1.00 42.01 H new ATOM 0 HD1 PHE A 240 12.753 1.493 -2.159 1.00 31.11 H new ATOM 0 HD2 PHE A 240 15.688 3.409 -4.601 1.00 75.52 H new ATOM 0 HE1 PHE A 240 12.701 -0.401 -3.712 1.00 64.32 H new ATOM 0 HE2 PHE A 240 15.617 1.514 -6.164 1.00 64.54 H new ATOM 0 HZ PHE A 240 14.117 -0.391 -5.726 1.00 21.42 H new ATOM 1106 N PRO A 241 15.440 3.853 0.811 1.00 45.02 N ATOM 1107 CA PRO A 241 16.196 4.506 1.922 1.00 73.13 C ATOM 1108 C PRO A 241 16.928 5.788 1.472 1.00 12.42 C ATOM 1109 O PRO A 241 17.036 6.050 0.281 1.00 53.33 O ATOM 1110 CB PRO A 241 17.221 3.415 2.342 1.00 3.34 C ATOM 1111 CG PRO A 241 17.449 2.633 1.087 1.00 10.20 C ATOM 1112 CD PRO A 241 16.092 2.557 0.429 1.00 2.53 C ATOM 0 HA PRO A 241 15.536 4.830 2.727 1.00 73.13 H new ATOM 0 HB2 PRO A 241 18.146 3.857 2.711 1.00 3.34 H new ATOM 0 HB3 PRO A 241 16.829 2.784 3.140 1.00 3.34 H new ATOM 0 HG2 PRO A 241 18.175 3.125 0.440 1.00 10.20 H new ATOM 0 HG3 PRO A 241 17.839 1.639 1.305 1.00 10.20 H new ATOM 0 HD2 PRO A 241 16.176 2.455 -0.653 1.00 2.53 H new ATOM 0 HD3 PRO A 241 15.521 1.700 0.787 1.00 2.53 H new ATOM 1120 N GLY A 242 17.507 6.512 2.453 1.00 11.20 N ATOM 1121 CA GLY A 242 18.150 7.814 2.226 1.00 54.01 C ATOM 1122 C GLY A 242 19.438 7.757 1.380 1.00 22.32 C ATOM 1123 O GLY A 242 19.645 8.672 0.572 1.00 61.14 O ATOM 0 H GLY A 242 17.539 6.205 3.425 1.00 11.20 H new ATOM 0 HA2 GLY A 242 17.437 8.475 1.734 1.00 54.01 H new ATOM 0 HA3 GLY A 242 18.385 8.261 3.192 1.00 54.01 H new ATOM 1127 N PRO A 243 20.357 6.732 1.544 1.00 45.22 N ATOM 1128 CA PRO A 243 21.467 6.492 0.573 1.00 71.15 C ATOM 1129 C PRO A 243 20.968 6.378 -0.891 1.00 44.22 C ATOM 1130 O PRO A 243 21.586 6.940 -1.804 1.00 2.24 O ATOM 1131 CB PRO A 243 22.122 5.164 1.075 1.00 45.14 C ATOM 1132 CG PRO A 243 21.182 4.618 2.118 1.00 72.03 C ATOM 1133 CD PRO A 243 20.475 5.812 2.709 1.00 64.11 C ATOM 0 HA PRO A 243 22.171 7.323 0.544 1.00 71.15 H new ATOM 0 HB2 PRO A 243 22.252 4.457 0.256 1.00 45.14 H new ATOM 0 HB3 PRO A 243 23.110 5.349 1.496 1.00 45.14 H new ATOM 0 HG2 PRO A 243 20.469 3.923 1.675 1.00 72.03 H new ATOM 0 HG3 PRO A 243 21.728 4.069 2.885 1.00 72.03 H new ATOM 0 HD2 PRO A 243 19.499 5.545 3.115 1.00 64.11 H new ATOM 0 HD3 PRO A 243 21.047 6.259 3.522 1.00 64.11 H new ATOM 1141 N ALA A 244 19.830 5.681 -1.092 1.00 25.01 N ATOM 1142 CA ALA A 244 19.181 5.553 -2.419 1.00 52.12 C ATOM 1143 C ALA A 244 18.428 6.848 -2.784 1.00 22.23 C ATOM 1144 O ALA A 244 18.248 7.165 -3.963 1.00 4.10 O ATOM 1145 CB ALA A 244 18.205 4.361 -2.428 1.00 73.32 C ATOM 0 H ALA A 244 19.336 5.193 -0.345 1.00 25.01 H new ATOM 0 HA ALA A 244 19.960 5.379 -3.162 1.00 52.12 H new ATOM 0 HB1 ALA A 244 17.737 4.281 -3.409 1.00 73.32 H new ATOM 0 HB2 ALA A 244 18.750 3.443 -2.210 1.00 73.32 H new ATOM 0 HB3 ALA A 244 17.436 4.515 -1.671 1.00 73.32 H new ATOM 1151 N GLY A 245 18.032 7.596 -1.743 1.00 45.51 N ATOM 1152 CA GLY A 245 17.106 8.715 -1.861 1.00 41.20 C ATOM 1153 C GLY A 245 15.777 8.336 -1.235 1.00 73.22 C ATOM 1154 O GLY A 245 15.134 7.389 -1.696 1.00 4.32 O ATOM 0 H GLY A 245 18.353 7.433 -0.789 1.00 45.51 H new ATOM 0 HA2 GLY A 245 17.516 9.595 -1.366 1.00 41.20 H new ATOM 0 HA3 GLY A 245 16.965 8.976 -2.910 1.00 41.20 H new ATOM 1158 N ARG A 246 15.390 9.031 -0.154 1.00 14.11 N ATOM 1159 CA ARG A 246 14.144 8.748 0.567 1.00 2.41 C ATOM 1160 C ARG A 246 12.951 9.171 -0.319 1.00 1.33 C ATOM 1161 O ARG A 246 12.853 10.335 -0.731 1.00 42.41 O ATOM 1162 CB ARG A 246 14.148 9.479 1.951 1.00 12.01 C ATOM 1163 CG ARG A 246 13.137 8.963 3.026 1.00 53.05 C ATOM 1164 CD ARG A 246 11.646 9.218 2.701 1.00 74.05 C ATOM 1165 NE ARG A 246 11.389 10.624 2.297 1.00 71.15 N ATOM 1166 CZ ARG A 246 10.514 11.467 2.882 1.00 54.53 C ATOM 1167 NH1 ARG A 246 9.787 11.084 3.928 1.00 13.22 N ATOM 1168 NH2 ARG A 246 10.357 12.694 2.401 1.00 72.02 N ATOM 0 H ARG A 246 15.930 9.801 0.241 1.00 14.11 H new ATOM 0 HA ARG A 246 14.053 7.682 0.773 1.00 2.41 H new ATOM 0 HB2 ARG A 246 15.152 9.409 2.369 1.00 12.01 H new ATOM 0 HB3 ARG A 246 13.948 10.536 1.777 1.00 12.01 H new ATOM 0 HG2 ARG A 246 13.286 7.891 3.157 1.00 53.05 H new ATOM 0 HG3 ARG A 246 13.371 9.437 3.979 1.00 53.05 H new ATOM 0 HD2 ARG A 246 11.332 8.549 1.900 1.00 74.05 H new ATOM 0 HD3 ARG A 246 11.040 8.977 3.574 1.00 74.05 H new ATOM 0 HE ARG A 246 11.922 10.984 1.506 1.00 71.15 H new ATOM 0 HH11 ARG A 246 9.887 10.139 4.300 1.00 13.22 H new ATOM 0 HH12 ARG A 246 9.130 11.735 4.358 1.00 13.22 H new ATOM 0 HH21 ARG A 246 10.897 12.997 1.591 1.00 72.02 H new ATOM 0 HH22 ARG A 246 9.696 13.334 2.841 1.00 72.02 H new ATOM 1182 N GLY A 247 12.065 8.213 -0.604 1.00 51.40 N ATOM 1183 CA GLY A 247 10.855 8.460 -1.392 1.00 50.01 C ATOM 1184 C GLY A 247 9.689 7.661 -0.875 1.00 55.14 C ATOM 1185 O GLY A 247 9.693 7.240 0.283 1.00 25.42 O ATOM 0 H GLY A 247 12.166 7.246 -0.296 1.00 51.40 H new ATOM 0 HA2 GLY A 247 10.611 9.522 -1.364 1.00 50.01 H new ATOM 0 HA3 GLY A 247 11.040 8.203 -2.435 1.00 50.01 H new ATOM 1189 N ASP A 248 8.709 7.408 -1.746 1.00 31.32 N ATOM 1190 CA ASP A 248 7.430 6.806 -1.370 1.00 50.01 C ATOM 1191 C ASP A 248 7.195 5.481 -2.113 1.00 53.14 C ATOM 1192 O ASP A 248 7.923 5.120 -3.049 1.00 21.13 O ATOM 1193 CB ASP A 248 6.277 7.828 -1.624 1.00 54.31 C ATOM 1194 CG ASP A 248 6.274 8.535 -2.998 1.00 4.35 C ATOM 1195 OD1 ASP A 248 6.881 8.042 -3.970 1.00 41.51 O ATOM 1196 OD2 ASP A 248 5.641 9.609 -3.110 1.00 71.54 O ATOM 0 H ASP A 248 8.783 7.618 -2.741 1.00 31.32 H new ATOM 0 HA ASP A 248 7.450 6.566 -0.307 1.00 50.01 H new ATOM 0 HB2 ASP A 248 5.327 7.307 -1.506 1.00 54.31 H new ATOM 0 HB3 ASP A 248 6.320 8.592 -0.847 1.00 54.31 H new ATOM 1201 N LEU A 249 6.181 4.754 -1.658 1.00 3.13 N ATOM 1202 CA LEU A 249 5.897 3.381 -2.095 1.00 24.34 C ATOM 1203 C LEU A 249 4.408 3.272 -2.343 1.00 63.52 C ATOM 1204 O LEU A 249 3.604 3.706 -1.519 1.00 72.23 O ATOM 1205 CB LEU A 249 6.356 2.398 -0.988 1.00 32.44 C ATOM 1206 CG LEU A 249 5.831 0.923 -1.033 1.00 74.43 C ATOM 1207 CD1 LEU A 249 6.140 0.208 -2.366 1.00 2.32 C ATOM 1208 CD2 LEU A 249 6.395 0.138 0.161 1.00 62.33 C ATOM 0 H LEU A 249 5.519 5.102 -0.964 1.00 3.13 H new ATOM 0 HA LEU A 249 6.432 3.134 -3.012 1.00 24.34 H new ATOM 0 HB2 LEU A 249 7.445 2.363 -1.007 1.00 32.44 H new ATOM 0 HB3 LEU A 249 6.068 2.823 -0.027 1.00 32.44 H new ATOM 0 HG LEU A 249 4.744 0.962 -0.964 1.00 74.43 H new ATOM 0 HD11 LEU A 249 5.750 -0.809 -2.332 1.00 2.32 H new ATOM 0 HD12 LEU A 249 5.670 0.750 -3.187 1.00 2.32 H new ATOM 0 HD13 LEU A 249 7.218 0.178 -2.521 1.00 2.32 H new ATOM 0 HD21 LEU A 249 6.028 -0.888 0.128 1.00 62.33 H new ATOM 0 HD22 LEU A 249 7.484 0.136 0.113 1.00 62.33 H new ATOM 0 HD23 LEU A 249 6.073 0.608 1.090 1.00 62.33 H new ATOM 1220 N TYR A 250 4.038 2.679 -3.479 1.00 72.22 N ATOM 1221 CA TYR A 250 2.640 2.520 -3.875 1.00 43.35 C ATOM 1222 C TYR A 250 2.331 1.025 -3.989 1.00 44.10 C ATOM 1223 O TYR A 250 3.202 0.214 -4.382 1.00 50.00 O ATOM 1224 CB TYR A 250 2.364 3.257 -5.227 1.00 4.25 C ATOM 1225 CG TYR A 250 2.853 4.730 -5.312 1.00 71.40 C ATOM 1226 CD1 TYR A 250 3.257 5.280 -6.529 1.00 55.34 C ATOM 1227 CD2 TYR A 250 2.918 5.568 -4.188 1.00 34.01 C ATOM 1228 CE1 TYR A 250 3.698 6.588 -6.626 1.00 74.22 C ATOM 1229 CE2 TYR A 250 3.364 6.873 -4.285 1.00 54.34 C ATOM 1230 CZ TYR A 250 3.752 7.375 -5.506 1.00 45.24 C ATOM 1231 OH TYR A 250 4.171 8.684 -5.607 1.00 72.45 O ATOM 0 H TYR A 250 4.702 2.295 -4.151 1.00 72.22 H new ATOM 0 HA TYR A 250 1.989 2.967 -3.123 1.00 43.35 H new ATOM 0 HB2 TYR A 250 2.837 2.691 -6.030 1.00 4.25 H new ATOM 0 HB3 TYR A 250 1.290 3.240 -5.415 1.00 4.25 H new ATOM 0 HD1 TYR A 250 3.225 4.669 -7.419 1.00 55.34 H new ATOM 0 HD2 TYR A 250 2.613 5.185 -3.226 1.00 34.01 H new ATOM 0 HE1 TYR A 250 3.999 6.988 -7.583 1.00 74.22 H new ATOM 0 HE2 TYR A 250 3.408 7.497 -3.405 1.00 54.34 H new ATOM 0 HH TYR A 250 4.396 9.025 -4.716 1.00 72.45 H new ATOM 1241 N LEU A 251 1.080 0.667 -3.695 1.00 15.20 N ATOM 1242 CA LEU A 251 0.608 -0.722 -3.719 1.00 21.50 C ATOM 1243 C LEU A 251 -0.544 -0.840 -4.701 1.00 65.03 C ATOM 1244 O LEU A 251 -1.574 -0.181 -4.547 1.00 23.31 O ATOM 1245 CB LEU A 251 0.177 -1.195 -2.303 1.00 34.45 C ATOM 1246 CG LEU A 251 1.303 -1.239 -1.224 1.00 22.41 C ATOM 1247 CD1 LEU A 251 0.723 -1.524 0.170 1.00 31.11 C ATOM 1248 CD2 LEU A 251 2.392 -2.283 -1.587 1.00 71.20 C ATOM 0 H LEU A 251 0.358 1.338 -3.431 1.00 15.20 H new ATOM 0 HA LEU A 251 1.425 -1.368 -4.040 1.00 21.50 H new ATOM 0 HB2 LEU A 251 -0.615 -0.536 -1.947 1.00 34.45 H new ATOM 0 HB3 LEU A 251 -0.254 -2.192 -2.390 1.00 34.45 H new ATOM 0 HG LEU A 251 1.774 -0.256 -1.202 1.00 22.41 H new ATOM 0 HD11 LEU A 251 1.530 -1.549 0.902 1.00 31.11 H new ATOM 0 HD12 LEU A 251 0.015 -0.739 0.437 1.00 31.11 H new ATOM 0 HD13 LEU A 251 0.211 -2.486 0.161 1.00 31.11 H new ATOM 0 HD21 LEU A 251 3.162 -2.289 -0.815 1.00 71.20 H new ATOM 0 HD22 LEU A 251 1.939 -3.272 -1.656 1.00 71.20 H new ATOM 0 HD23 LEU A 251 2.841 -2.022 -2.545 1.00 71.20 H new ATOM 1260 N GLU A 252 -0.347 -1.681 -5.715 1.00 32.24 N ATOM 1261 CA GLU A 252 -1.315 -1.927 -6.768 1.00 50.02 C ATOM 1262 C GLU A 252 -2.208 -3.073 -6.304 1.00 22.42 C ATOM 1263 O GLU A 252 -1.765 -4.232 -6.257 1.00 22.51 O ATOM 1264 CB GLU A 252 -0.587 -2.305 -8.092 1.00 12.20 C ATOM 1265 CG GLU A 252 -1.487 -2.391 -9.351 1.00 10.24 C ATOM 1266 CD GLU A 252 -1.878 -1.013 -9.913 1.00 64.10 C ATOM 1267 OE1 GLU A 252 -2.707 -0.320 -9.298 1.00 45.13 O ATOM 1268 OE2 GLU A 252 -1.354 -0.607 -10.976 1.00 54.23 O ATOM 0 H GLU A 252 0.512 -2.220 -5.824 1.00 32.24 H new ATOM 0 HA GLU A 252 -1.909 -1.034 -6.963 1.00 50.02 H new ATOM 0 HB2 GLU A 252 0.197 -1.570 -8.277 1.00 12.20 H new ATOM 0 HB3 GLU A 252 -0.095 -3.268 -7.953 1.00 12.20 H new ATOM 0 HG2 GLU A 252 -0.966 -2.957 -10.124 1.00 10.24 H new ATOM 0 HG3 GLU A 252 -2.392 -2.946 -9.105 1.00 10.24 H new ATOM 1275 N VAL A 253 -3.435 -2.738 -5.894 1.00 31.34 N ATOM 1276 CA VAL A 253 -4.416 -3.733 -5.455 1.00 24.02 C ATOM 1277 C VAL A 253 -4.770 -4.682 -6.615 1.00 44.13 C ATOM 1278 O VAL A 253 -5.071 -4.249 -7.723 1.00 42.44 O ATOM 1279 CB VAL A 253 -5.716 -3.057 -4.888 1.00 21.32 C ATOM 1280 CG1 VAL A 253 -6.855 -4.083 -4.659 1.00 5.21 C ATOM 1281 CG2 VAL A 253 -5.394 -2.304 -3.578 1.00 52.33 C ATOM 0 H VAL A 253 -3.774 -1.777 -5.857 1.00 31.34 H new ATOM 0 HA VAL A 253 -3.964 -4.309 -4.647 1.00 24.02 H new ATOM 0 HB VAL A 253 -6.070 -2.346 -5.634 1.00 21.32 H new ATOM 0 HG11 VAL A 253 -7.733 -3.570 -4.267 1.00 5.21 H new ATOM 0 HG12 VAL A 253 -7.107 -4.563 -5.604 1.00 5.21 H new ATOM 0 HG13 VAL A 253 -6.526 -4.838 -3.945 1.00 5.21 H new ATOM 0 HG21 VAL A 253 -6.302 -1.839 -3.193 1.00 52.33 H new ATOM 0 HG22 VAL A 253 -5.005 -3.006 -2.841 1.00 52.33 H new ATOM 0 HG23 VAL A 253 -4.647 -1.535 -3.775 1.00 52.33 H new ATOM 1291 N ARG A 254 -4.673 -5.974 -6.343 1.00 12.11 N ATOM 1292 CA ARG A 254 -5.106 -7.039 -7.240 1.00 3.44 C ATOM 1293 C ARG A 254 -6.228 -7.799 -6.529 1.00 35.51 C ATOM 1294 O ARG A 254 -6.028 -8.258 -5.406 1.00 22.43 O ATOM 1295 CB ARG A 254 -3.908 -7.982 -7.562 1.00 34.22 C ATOM 1296 CG ARG A 254 -2.989 -7.522 -8.724 1.00 71.13 C ATOM 1297 CD ARG A 254 -2.139 -8.683 -9.303 1.00 4.14 C ATOM 1298 NE ARG A 254 -1.444 -9.476 -8.249 1.00 50.11 N ATOM 1299 CZ ARG A 254 -1.824 -10.698 -7.812 1.00 35.44 C ATOM 1300 NH1 ARG A 254 -2.900 -11.302 -8.304 1.00 73.24 N ATOM 1301 NH2 ARG A 254 -1.133 -11.300 -6.860 1.00 60.31 N ATOM 0 H ARG A 254 -4.280 -6.322 -5.468 1.00 12.11 H new ATOM 0 HA ARG A 254 -5.467 -6.636 -8.187 1.00 3.44 H new ATOM 0 HB2 ARG A 254 -3.301 -8.090 -6.663 1.00 34.22 H new ATOM 0 HB3 ARG A 254 -4.300 -8.970 -7.802 1.00 34.22 H new ATOM 0 HG2 ARG A 254 -3.600 -7.092 -9.518 1.00 71.13 H new ATOM 0 HG3 ARG A 254 -2.326 -6.733 -8.369 1.00 71.13 H new ATOM 0 HD2 ARG A 254 -2.783 -9.344 -9.882 1.00 4.14 H new ATOM 0 HD3 ARG A 254 -1.399 -8.276 -9.992 1.00 4.14 H new ATOM 0 HE ARG A 254 -0.614 -9.063 -7.823 1.00 50.11 H new ATOM 0 HH11 ARG A 254 -3.457 -10.844 -9.025 1.00 73.24 H new ATOM 0 HH12 ARG A 254 -3.169 -12.224 -7.960 1.00 73.24 H new ATOM 0 HH21 ARG A 254 -0.315 -10.843 -6.457 1.00 60.31 H new ATOM 0 HH22 ARG A 254 -1.417 -12.222 -6.529 1.00 60.31 H new ATOM 1315 N ILE A 255 -7.392 -7.943 -7.183 1.00 5.43 N ATOM 1316 CA ILE A 255 -8.554 -8.629 -6.594 1.00 64.05 C ATOM 1317 C ILE A 255 -8.481 -10.129 -6.902 1.00 4.13 C ATOM 1318 O ILE A 255 -8.326 -10.526 -8.060 1.00 11.15 O ATOM 1319 CB ILE A 255 -9.916 -8.021 -7.091 1.00 3.10 C ATOM 1320 CG1 ILE A 255 -10.015 -6.517 -6.689 1.00 34.12 C ATOM 1321 CG2 ILE A 255 -11.139 -8.818 -6.559 1.00 0.45 C ATOM 1322 CD1 ILE A 255 -9.833 -6.235 -5.211 1.00 12.23 C ATOM 0 H ILE A 255 -7.554 -7.591 -8.126 1.00 5.43 H new ATOM 0 HA ILE A 255 -8.519 -8.481 -5.515 1.00 64.05 H new ATOM 0 HB ILE A 255 -9.935 -8.097 -8.178 1.00 3.10 H new ATOM 0 HG12 ILE A 255 -9.263 -5.958 -7.245 1.00 34.12 H new ATOM 0 HG13 ILE A 255 -10.989 -6.137 -6.999 1.00 34.12 H new ATOM 0 HG21 ILE A 255 -12.058 -8.363 -6.927 1.00 0.45 H new ATOM 0 HG22 ILE A 255 -11.080 -9.849 -6.907 1.00 0.45 H new ATOM 0 HG23 ILE A 255 -11.138 -8.802 -5.469 1.00 0.45 H new ATOM 0 HD11 ILE A 255 -9.919 -5.163 -5.032 1.00 12.23 H new ATOM 0 HD12 ILE A 255 -10.601 -6.761 -4.643 1.00 12.23 H new ATOM 0 HD13 ILE A 255 -8.848 -6.578 -4.894 1.00 12.23 H new ATOM 1334 N THR A 256 -8.585 -10.938 -5.837 1.00 72.53 N ATOM 1335 CA THR A 256 -8.497 -12.391 -5.895 1.00 15.34 C ATOM 1336 C THR A 256 -9.213 -12.962 -4.633 1.00 24.14 C ATOM 1337 O THR A 256 -8.553 -13.424 -3.678 1.00 25.11 O ATOM 1338 CB THR A 256 -6.981 -12.845 -6.062 1.00 33.14 C ATOM 1339 OG1 THR A 256 -6.859 -14.266 -5.925 1.00 33.02 O ATOM 1340 CG2 THR A 256 -6.019 -12.120 -5.084 1.00 22.22 C ATOM 1341 OXT THR A 256 -10.464 -12.874 -4.574 1.00 38.36 O ATOM 0 H THR A 256 -8.736 -10.584 -4.892 1.00 72.53 H new ATOM 0 HA THR A 256 -9.006 -12.797 -6.769 1.00 15.34 H new ATOM 0 HB THR A 256 -6.681 -12.555 -7.069 1.00 33.14 H new ATOM 0 HG1 THR A 256 -5.920 -14.526 -6.032 1.00 33.02 H new ATOM 0 HG21 THR A 256 -5.001 -12.473 -5.247 1.00 22.22 H new ATOM 0 HG22 THR A 256 -6.063 -11.045 -5.260 1.00 22.22 H new ATOM 0 HG23 THR A 256 -6.316 -12.332 -4.057 1.00 22.22 H new