USER MOD reduce.3.24.130724 H: found=0, std=0, add=651, rem=0, adj=15 USER MOD reduce.3.24.130724 removed 653 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 193 GLN : amide:sc= -3.48! C(o=-6.3!,f=-6.4!) USER MOD Set 1.2: A 196 GLN : amide:sc= -2.82 K(o=-6.3,f=-2) USER MOD Set 2.1: A 145 SER OG : rot -29:sc= 1.56 USER MOD Set 2.2: A 158 ASN : amide:sc= -0.158 K(o=1.4,f=0.77) USER MOD Single : A 120 MET CE :methyl 150:sc= -0.232 (180deg=-1.06) USER MOD Single : A 123 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 TYR OH : rot -110:sc= -1.07 USER MOD Single : A 131 SER OG : rot 180:sc= 0 USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 143 THR OG1 : rot 104:sc= -1.47! USER MOD Single : A 147 THR OG1 : rot 180:sc= 0 USER MOD Single : A 150 THR OG1 : rot 170:sc= -1.92 USER MOD Single : A 151 THR OG1 : rot 180:sc= 0 USER MOD Single : A 153 LYS NZ :NH3+ 161:sc= -0.119 (180deg=-0.645) USER MOD Single : A 163 ASN : amide:sc= -8.03! C(o=-8!,f=-17!) USER MOD Single : A 165 LYS NZ :NH3+ -162:sc= -0.0188 (180deg=-0.174) USER MOD Single : A 167 MET CE :methyl -141:sc= -3.97 (180deg=-9.17!) USER MOD Single : A 173 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 174 GLN : amide:sc= -1.31 X(o=-1.3,f=-1.2) USER MOD Single : A 177 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 178 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 180 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 181 TYR OH : rot 124:sc= 0.0524 USER MOD Single : A 182 GLN : amide:sc= -0.97 K(o=-0.97,f=0) USER MOD Single : A 197 THR OG1 : rot 180:sc= 0 USER MOD Single : A 199 THR OG1 : rot 180:sc= 0 USER MOD Single : A 203 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 252 N ALA A 119 24.797 6.997 14.185 1.00 0.00 N ATOM 253 CA ALA A 119 24.222 7.916 13.210 1.00 0.00 C ATOM 254 C ALA A 119 23.833 7.185 11.930 1.00 0.00 C ATOM 255 O ALA A 119 24.690 6.839 11.116 1.00 0.00 O ATOM 256 CB ALA A 119 25.201 9.039 12.902 1.00 0.00 C ATOM 0 HA ALA A 119 23.318 8.345 13.641 1.00 0.00 H new ATOM 0 HB1 ALA A 119 24.759 9.718 12.173 1.00 0.00 H new ATOM 0 HB2 ALA A 119 25.426 9.587 13.817 1.00 0.00 H new ATOM 0 HB3 ALA A 119 26.121 8.619 12.495 1.00 0.00 H new ATOM 262 N MET A 120 22.536 6.951 11.758 1.00 0.00 N ATOM 263 CA MET A 120 22.034 6.261 10.575 1.00 0.00 C ATOM 264 C MET A 120 21.249 7.216 9.681 1.00 0.00 C ATOM 265 O MET A 120 20.421 7.999 10.146 1.00 0.00 O ATOM 266 CB MET A 120 21.149 5.082 10.984 1.00 0.00 C ATOM 267 CG MET A 120 19.928 5.490 11.792 1.00 0.00 C ATOM 268 SD MET A 120 19.302 4.153 12.827 1.00 0.00 S ATOM 269 CE MET A 120 20.671 3.932 13.960 1.00 0.00 C ATOM 0 H MET A 120 21.814 7.229 12.422 1.00 0.00 H new ATOM 0 HA MET A 120 22.889 5.886 10.013 1.00 0.00 H new ATOM 0 HB2 MET A 120 20.822 4.556 10.087 1.00 0.00 H new ATOM 0 HB3 MET A 120 21.742 4.378 11.568 1.00 0.00 H new ATOM 0 HG2 MET A 120 20.182 6.343 12.421 1.00 0.00 H new ATOM 0 HG3 MET A 120 19.141 5.818 11.113 1.00 0.00 H new ATOM 0 HE1 MET A 120 20.295 3.581 14.921 1.00 0.00 H new ATOM 0 HE2 MET A 120 21.366 3.198 13.552 1.00 0.00 H new ATOM 0 HE3 MET A 120 21.186 4.882 14.098 1.00 0.00 H new ATOM 279 N PRO A 121 21.513 7.150 8.368 1.00 0.00 N ATOM 280 CA PRO A 121 20.841 8.001 7.382 1.00 0.00 C ATOM 281 C PRO A 121 19.372 7.634 7.204 1.00 0.00 C ATOM 282 O PRO A 121 18.802 6.902 8.014 1.00 0.00 O ATOM 283 CB PRO A 121 21.620 7.732 6.092 1.00 0.00 C ATOM 284 CG PRO A 121 22.197 6.371 6.275 1.00 0.00 C ATOM 285 CD PRO A 121 22.488 6.239 7.744 1.00 0.00 C ATOM 0 HA PRO A 121 20.837 9.049 7.683 1.00 0.00 H new ATOM 0 HB2 PRO A 121 20.967 7.771 5.220 1.00 0.00 H new ATOM 0 HB3 PRO A 121 22.402 8.476 5.939 1.00 0.00 H new ATOM 0 HG2 PRO A 121 21.497 5.603 5.945 1.00 0.00 H new ATOM 0 HG3 PRO A 121 23.105 6.250 5.685 1.00 0.00 H new ATOM 0 HD2 PRO A 121 22.358 5.213 8.089 1.00 0.00 H new ATOM 0 HD3 PRO A 121 23.513 6.526 7.978 1.00 0.00 H new ATOM 293 N LEU A 122 18.764 8.146 6.140 1.00 0.00 N ATOM 294 CA LEU A 122 17.360 7.871 5.855 1.00 0.00 C ATOM 295 C LEU A 122 17.219 6.957 4.642 1.00 0.00 C ATOM 296 O LEU A 122 16.115 6.535 4.294 1.00 0.00 O ATOM 297 CB LEU A 122 16.602 9.178 5.613 1.00 0.00 C ATOM 298 CG LEU A 122 17.368 10.268 4.863 1.00 0.00 C ATOM 299 CD1 LEU A 122 17.817 9.764 3.500 1.00 0.00 C ATOM 300 CD2 LEU A 122 16.511 11.517 4.716 1.00 0.00 C ATOM 0 H LEU A 122 19.221 8.754 5.460 1.00 0.00 H new ATOM 0 HA LEU A 122 16.932 7.365 6.720 1.00 0.00 H new ATOM 0 HB2 LEU A 122 15.694 8.950 5.055 1.00 0.00 H new ATOM 0 HB3 LEU A 122 16.291 9.579 6.578 1.00 0.00 H new ATOM 0 HG LEU A 122 18.255 10.526 5.442 1.00 0.00 H new ATOM 0 HD11 LEU A 122 18.360 10.554 2.981 1.00 0.00 H new ATOM 0 HD12 LEU A 122 18.468 8.899 3.628 1.00 0.00 H new ATOM 0 HD13 LEU A 122 16.945 9.477 2.913 1.00 0.00 H new ATOM 0 HD21 LEU A 122 17.072 12.282 4.180 1.00 0.00 H new ATOM 0 HD22 LEU A 122 15.606 11.274 4.159 1.00 0.00 H new ATOM 0 HD23 LEU A 122 16.240 11.891 5.703 1.00 0.00 H new ATOM 312 N TYR A 123 18.343 6.652 4.004 1.00 0.00 N ATOM 313 CA TYR A 123 18.345 5.788 2.830 1.00 0.00 C ATOM 314 C TYR A 123 19.049 4.467 3.127 1.00 0.00 C ATOM 315 O TYR A 123 18.843 3.471 2.433 1.00 0.00 O ATOM 316 CB TYR A 123 19.029 6.489 1.655 1.00 0.00 C ATOM 317 CG TYR A 123 19.028 5.677 0.380 1.00 0.00 C ATOM 318 CD1 TYR A 123 17.961 4.844 0.065 1.00 0.00 C ATOM 319 CD2 TYR A 123 20.093 5.742 -0.509 1.00 0.00 C ATOM 320 CE1 TYR A 123 17.957 4.099 -1.099 1.00 0.00 C ATOM 321 CE2 TYR A 123 20.096 5.002 -1.676 1.00 0.00 C ATOM 322 CZ TYR A 123 19.026 4.181 -1.966 1.00 0.00 C ATOM 323 OH TYR A 123 19.024 3.442 -3.126 1.00 0.00 O ATOM 0 H TYR A 123 19.265 6.990 4.280 1.00 0.00 H new ATOM 0 HA TYR A 123 17.309 5.576 2.565 1.00 0.00 H new ATOM 0 HB2 TYR A 123 18.530 7.440 1.470 1.00 0.00 H new ATOM 0 HB3 TYR A 123 20.059 6.718 1.929 1.00 0.00 H new ATOM 0 HD1 TYR A 123 17.121 4.778 0.741 1.00 0.00 H new ATOM 0 HD2 TYR A 123 20.933 6.382 -0.284 1.00 0.00 H new ATOM 0 HE1 TYR A 123 17.120 3.456 -1.328 1.00 0.00 H new ATOM 0 HE2 TYR A 123 20.932 5.066 -2.357 1.00 0.00 H new ATOM 0 HH TYR A 123 19.849 3.615 -3.625 1.00 0.00 H new ATOM 333 N ARG A 124 19.880 4.467 4.164 1.00 0.00 N ATOM 334 CA ARG A 124 20.614 3.270 4.554 1.00 0.00 C ATOM 335 C ARG A 124 20.492 3.022 6.055 1.00 0.00 C ATOM 336 O ARG A 124 21.356 3.424 6.834 1.00 0.00 O ATOM 337 CB ARG A 124 22.088 3.401 4.167 1.00 0.00 C ATOM 338 CG ARG A 124 22.395 2.909 2.762 1.00 0.00 C ATOM 339 CD ARG A 124 22.154 3.995 1.725 1.00 0.00 C ATOM 340 NE ARG A 124 21.894 3.439 0.400 1.00 0.00 N ATOM 341 CZ ARG A 124 22.850 3.007 -0.415 1.00 0.00 C ATOM 342 NH1 ARG A 124 24.121 3.066 -0.043 1.00 0.00 N ATOM 343 NH2 ARG A 124 22.534 2.514 -1.606 1.00 0.00 N ATOM 0 H ARG A 124 20.062 5.283 4.749 1.00 0.00 H new ATOM 0 HA ARG A 124 20.180 2.421 4.026 1.00 0.00 H new ATOM 0 HB2 ARG A 124 22.385 4.446 4.250 1.00 0.00 H new ATOM 0 HB3 ARG A 124 22.693 2.840 4.879 1.00 0.00 H new ATOM 0 HG2 ARG A 124 23.432 2.579 2.710 1.00 0.00 H new ATOM 0 HG3 ARG A 124 21.773 2.043 2.535 1.00 0.00 H new ATOM 0 HD2 ARG A 124 21.307 4.609 2.033 1.00 0.00 H new ATOM 0 HD3 ARG A 124 23.023 4.651 1.679 1.00 0.00 H new ATOM 0 HE ARG A 124 20.926 3.379 0.083 1.00 0.00 H new ATOM 0 HH11 ARG A 124 24.368 3.444 0.872 1.00 0.00 H new ATOM 0 HH12 ARG A 124 24.852 2.733 -0.671 1.00 0.00 H new ATOM 0 HH21 ARG A 124 21.557 2.467 -1.896 1.00 0.00 H new ATOM 0 HH22 ARG A 124 23.268 2.182 -2.232 1.00 0.00 H new ATOM 357 N VAL A 125 19.413 2.356 6.454 1.00 0.00 N ATOM 358 CA VAL A 125 19.177 2.054 7.860 1.00 0.00 C ATOM 359 C VAL A 125 20.236 1.100 8.402 1.00 0.00 C ATOM 360 O VAL A 125 20.366 0.925 9.613 1.00 0.00 O ATOM 361 CB VAL A 125 17.784 1.432 8.075 1.00 0.00 C ATOM 362 CG1 VAL A 125 17.481 1.303 9.560 1.00 0.00 C ATOM 363 CG2 VAL A 125 16.718 2.261 7.375 1.00 0.00 C ATOM 0 H VAL A 125 18.688 2.015 5.822 1.00 0.00 H new ATOM 0 HA VAL A 125 19.232 2.999 8.400 1.00 0.00 H new ATOM 0 HB VAL A 125 17.779 0.433 7.640 1.00 0.00 H new ATOM 0 HG11 VAL A 125 16.493 0.862 9.693 1.00 0.00 H new ATOM 0 HG12 VAL A 125 18.229 0.665 10.030 1.00 0.00 H new ATOM 0 HG13 VAL A 125 17.503 2.290 10.023 1.00 0.00 H new ATOM 0 HG21 VAL A 125 15.740 1.808 7.537 1.00 0.00 H new ATOM 0 HG22 VAL A 125 16.720 3.273 7.780 1.00 0.00 H new ATOM 0 HG23 VAL A 125 16.929 2.297 6.306 1.00 0.00 H new ATOM 373 N GLU A 126 20.991 0.486 7.496 1.00 0.00 N ATOM 374 CA GLU A 126 22.039 -0.451 7.884 1.00 0.00 C ATOM 375 C GLU A 126 23.203 -0.403 6.899 1.00 0.00 C ATOM 376 O GLU A 126 23.057 -0.002 5.744 1.00 0.00 O ATOM 377 CB GLU A 126 21.479 -1.873 7.960 1.00 0.00 C ATOM 378 CG GLU A 126 21.437 -2.584 6.618 1.00 0.00 C ATOM 379 CD GLU A 126 20.433 -3.720 6.591 1.00 0.00 C ATOM 380 OE1 GLU A 126 20.037 -4.189 7.678 1.00 0.00 O ATOM 381 OE2 GLU A 126 20.044 -4.140 5.481 1.00 0.00 O ATOM 0 H GLU A 126 20.897 0.620 6.489 1.00 0.00 H new ATOM 0 HA GLU A 126 22.406 -0.160 8.868 1.00 0.00 H new ATOM 0 HB2 GLU A 126 22.086 -2.457 8.652 1.00 0.00 H new ATOM 0 HB3 GLU A 126 20.471 -1.836 8.373 1.00 0.00 H new ATOM 0 HG2 GLU A 126 21.188 -1.865 5.838 1.00 0.00 H new ATOM 0 HG3 GLU A 126 22.428 -2.974 6.387 1.00 0.00 H new ATOM 388 N PRO A 127 24.390 -0.821 7.366 1.00 0.00 N ATOM 389 CA PRO A 127 25.603 -0.836 6.543 1.00 0.00 C ATOM 390 C PRO A 127 25.549 -1.897 5.449 1.00 0.00 C ATOM 391 O PRO A 127 24.958 -2.961 5.632 1.00 0.00 O ATOM 392 CB PRO A 127 26.710 -1.161 7.550 1.00 0.00 C ATOM 393 CG PRO A 127 26.020 -1.897 8.646 1.00 0.00 C ATOM 394 CD PRO A 127 24.637 -1.312 8.732 1.00 0.00 C ATOM 0 HA PRO A 127 25.750 0.107 6.016 1.00 0.00 H new ATOM 0 HB2 PRO A 127 27.492 -1.769 7.096 1.00 0.00 H new ATOM 0 HB3 PRO A 127 27.187 -0.254 7.921 1.00 0.00 H new ATOM 0 HG2 PRO A 127 25.979 -2.965 8.433 1.00 0.00 H new ATOM 0 HG3 PRO A 127 26.552 -1.780 9.590 1.00 0.00 H new ATOM 0 HD2 PRO A 127 23.902 -2.060 9.029 1.00 0.00 H new ATOM 0 HD3 PRO A 127 24.586 -0.506 9.464 1.00 0.00 H new ATOM 402 N VAL A 128 26.170 -1.600 4.312 1.00 0.00 N ATOM 403 CA VAL A 128 26.194 -2.529 3.189 1.00 0.00 C ATOM 404 C VAL A 128 27.020 -3.767 3.518 1.00 0.00 C ATOM 405 O VAL A 128 28.065 -3.676 4.163 1.00 0.00 O ATOM 406 CB VAL A 128 26.766 -1.865 1.923 1.00 0.00 C ATOM 407 CG1 VAL A 128 28.256 -1.604 2.083 1.00 0.00 C ATOM 408 CG2 VAL A 128 26.496 -2.728 0.700 1.00 0.00 C ATOM 0 H VAL A 128 26.663 -0.723 4.144 1.00 0.00 H new ATOM 0 HA VAL A 128 25.162 -2.824 3.000 1.00 0.00 H new ATOM 0 HB VAL A 128 26.267 -0.907 1.780 1.00 0.00 H new ATOM 0 HG11 VAL A 128 28.642 -1.134 1.178 1.00 0.00 H new ATOM 0 HG12 VAL A 128 28.420 -0.943 2.934 1.00 0.00 H new ATOM 0 HG13 VAL A 128 28.775 -2.548 2.252 1.00 0.00 H new ATOM 0 HG21 VAL A 128 26.907 -2.243 -0.185 1.00 0.00 H new ATOM 0 HG22 VAL A 128 26.966 -3.703 0.831 1.00 0.00 H new ATOM 0 HG23 VAL A 128 25.421 -2.858 0.576 1.00 0.00 H new ATOM 418 N TYR A 129 26.546 -4.924 3.070 1.00 0.00 N ATOM 419 CA TYR A 129 27.240 -6.182 3.318 1.00 0.00 C ATOM 420 C TYR A 129 28.068 -6.596 2.105 1.00 0.00 C ATOM 421 O TYR A 129 27.631 -6.494 0.959 1.00 0.00 O ATOM 422 CB TYR A 129 26.236 -7.284 3.663 1.00 0.00 C ATOM 423 CG TYR A 129 26.695 -8.193 4.781 1.00 0.00 C ATOM 424 CD1 TYR A 129 26.572 -7.810 6.110 1.00 0.00 C ATOM 425 CD2 TYR A 129 27.252 -9.436 4.506 1.00 0.00 C ATOM 426 CE1 TYR A 129 26.991 -8.637 7.134 1.00 0.00 C ATOM 427 CE2 TYR A 129 27.672 -10.271 5.524 1.00 0.00 C ATOM 428 CZ TYR A 129 27.540 -9.866 6.836 1.00 0.00 C ATOM 429 OH TYR A 129 27.957 -10.694 7.853 1.00 0.00 O ATOM 0 H TYR A 129 25.684 -5.017 2.533 1.00 0.00 H new ATOM 0 HA TYR A 129 27.913 -6.035 4.163 1.00 0.00 H new ATOM 0 HB2 TYR A 129 25.288 -6.825 3.945 1.00 0.00 H new ATOM 0 HB3 TYR A 129 26.047 -7.884 2.773 1.00 0.00 H new ATOM 0 HD1 TYR A 129 26.141 -6.849 6.347 1.00 0.00 H new ATOM 0 HD2 TYR A 129 27.358 -9.755 3.480 1.00 0.00 H new ATOM 0 HE1 TYR A 129 26.889 -8.323 8.162 1.00 0.00 H new ATOM 0 HE2 TYR A 129 28.101 -11.235 5.294 1.00 0.00 H new ATOM 0 HH TYR A 129 28.936 -10.747 7.851 1.00 0.00 H new ATOM 439 N PRO A 130 29.295 -7.074 2.363 1.00 0.00 N ATOM 440 CA PRO A 130 30.211 -7.514 1.307 1.00 0.00 C ATOM 441 C PRO A 130 29.744 -8.800 0.633 1.00 0.00 C ATOM 442 O PRO A 130 28.623 -9.258 0.857 1.00 0.00 O ATOM 443 CB PRO A 130 31.526 -7.749 2.053 1.00 0.00 C ATOM 444 CG PRO A 130 31.119 -8.040 3.456 1.00 0.00 C ATOM 445 CD PRO A 130 29.881 -7.223 3.705 1.00 0.00 C ATOM 0 HA PRO A 130 30.286 -6.783 0.502 1.00 0.00 H new ATOM 0 HB2 PRO A 130 32.083 -8.581 1.622 1.00 0.00 H new ATOM 0 HB3 PRO A 130 32.172 -6.873 2.002 1.00 0.00 H new ATOM 0 HG2 PRO A 130 30.919 -9.103 3.592 1.00 0.00 H new ATOM 0 HG3 PRO A 130 31.911 -7.772 4.156 1.00 0.00 H new ATOM 0 HD2 PRO A 130 29.198 -7.727 4.388 1.00 0.00 H new ATOM 0 HD3 PRO A 130 30.120 -6.256 4.149 1.00 0.00 H new ATOM 453 N SER A 131 30.610 -9.378 -0.193 1.00 0.00 N ATOM 454 CA SER A 131 30.284 -10.610 -0.903 1.00 0.00 C ATOM 455 C SER A 131 31.231 -11.736 -0.498 1.00 0.00 C ATOM 456 O SER A 131 30.889 -12.915 -0.596 1.00 0.00 O ATOM 457 CB SER A 131 30.356 -10.387 -2.414 1.00 0.00 C ATOM 458 OG SER A 131 29.602 -9.250 -2.798 1.00 0.00 O ATOM 0 H SER A 131 31.543 -9.013 -0.387 1.00 0.00 H new ATOM 0 HA SER A 131 29.268 -10.898 -0.634 1.00 0.00 H new ATOM 0 HB2 SER A 131 31.395 -10.257 -2.717 1.00 0.00 H new ATOM 0 HB3 SER A 131 29.980 -11.269 -2.933 1.00 0.00 H new ATOM 0 HG SER A 131 29.665 -9.128 -3.768 1.00 0.00 H new ATOM 464 N ARG A 132 32.423 -11.364 -0.044 1.00 0.00 N ATOM 465 CA ARG A 132 33.420 -12.341 0.375 1.00 0.00 C ATOM 466 C ARG A 132 33.223 -12.727 1.838 1.00 0.00 C ATOM 467 O ARG A 132 33.027 -13.899 2.160 1.00 0.00 O ATOM 468 CB ARG A 132 34.830 -11.784 0.169 1.00 0.00 C ATOM 469 CG ARG A 132 35.318 -11.877 -1.267 1.00 0.00 C ATOM 470 CD ARG A 132 35.896 -13.250 -1.572 1.00 0.00 C ATOM 471 NE ARG A 132 36.627 -13.268 -2.836 1.00 0.00 N ATOM 472 CZ ARG A 132 37.097 -14.377 -3.397 1.00 0.00 C ATOM 473 NH1 ARG A 132 36.912 -15.551 -2.810 1.00 0.00 N ATOM 474 NH2 ARG A 132 37.753 -14.313 -4.549 1.00 0.00 N ATOM 0 H ARG A 132 32.722 -10.393 0.043 1.00 0.00 H new ATOM 0 HA ARG A 132 33.296 -13.234 -0.238 1.00 0.00 H new ATOM 0 HB2 ARG A 132 34.849 -10.740 0.483 1.00 0.00 H new ATOM 0 HB3 ARG A 132 35.523 -12.324 0.815 1.00 0.00 H new ATOM 0 HG2 ARG A 132 34.492 -11.670 -1.947 1.00 0.00 H new ATOM 0 HG3 ARG A 132 36.076 -11.114 -1.445 1.00 0.00 H new ATOM 0 HD2 ARG A 132 36.563 -13.550 -0.764 1.00 0.00 H new ATOM 0 HD3 ARG A 132 35.090 -13.983 -1.609 1.00 0.00 H new ATOM 0 HE ARG A 132 36.785 -12.381 -3.314 1.00 0.00 H new ATOM 0 HH11 ARG A 132 36.408 -15.605 -1.925 1.00 0.00 H new ATOM 0 HH12 ARG A 132 37.274 -16.400 -3.243 1.00 0.00 H new ATOM 0 HH21 ARG A 132 37.897 -13.412 -5.005 1.00 0.00 H new ATOM 0 HH22 ARG A 132 38.113 -15.165 -4.979 1.00 0.00 H new ATOM 488 N ALA A 133 33.277 -11.734 2.719 1.00 0.00 N ATOM 489 CA ALA A 133 33.103 -11.969 4.147 1.00 0.00 C ATOM 490 C ALA A 133 31.806 -12.721 4.425 1.00 0.00 C ATOM 491 O ALA A 133 31.700 -13.453 5.410 1.00 0.00 O ATOM 492 CB ALA A 133 33.124 -10.650 4.905 1.00 0.00 C ATOM 0 H ALA A 133 33.440 -10.759 2.469 1.00 0.00 H new ATOM 0 HA ALA A 133 33.932 -12.587 4.493 1.00 0.00 H new ATOM 0 HB1 ALA A 133 32.993 -10.840 5.970 1.00 0.00 H new ATOM 0 HB2 ALA A 133 34.079 -10.151 4.740 1.00 0.00 H new ATOM 0 HB3 ALA A 133 32.315 -10.012 4.548 1.00 0.00 H new ATOM 498 N LEU A 134 30.821 -12.534 3.553 1.00 0.00 N ATOM 499 CA LEU A 134 29.529 -13.195 3.706 1.00 0.00 C ATOM 500 C LEU A 134 29.649 -14.692 3.440 1.00 0.00 C ATOM 501 O LEU A 134 29.304 -15.514 4.290 1.00 0.00 O ATOM 502 CB LEU A 134 28.503 -12.577 2.755 1.00 0.00 C ATOM 503 CG LEU A 134 27.133 -13.256 2.712 1.00 0.00 C ATOM 504 CD1 LEU A 134 26.228 -12.699 3.799 1.00 0.00 C ATOM 505 CD2 LEU A 134 26.494 -13.081 1.342 1.00 0.00 C ATOM 0 H LEU A 134 30.892 -11.931 2.734 1.00 0.00 H new ATOM 0 HA LEU A 134 29.195 -13.053 4.734 1.00 0.00 H new ATOM 0 HB2 LEU A 134 28.360 -11.533 3.035 1.00 0.00 H new ATOM 0 HB3 LEU A 134 28.921 -12.583 1.748 1.00 0.00 H new ATOM 0 HG LEU A 134 27.271 -14.322 2.893 1.00 0.00 H new ATOM 0 HD11 LEU A 134 25.258 -13.194 3.753 1.00 0.00 H new ATOM 0 HD12 LEU A 134 26.680 -12.876 4.775 1.00 0.00 H new ATOM 0 HD13 LEU A 134 26.096 -11.627 3.649 1.00 0.00 H new ATOM 0 HD21 LEU A 134 25.520 -13.570 1.330 1.00 0.00 H new ATOM 0 HD22 LEU A 134 26.369 -12.019 1.132 1.00 0.00 H new ATOM 0 HD23 LEU A 134 27.135 -13.528 0.582 1.00 0.00 H new ATOM 517 N LYS A 135 30.140 -15.040 2.256 1.00 0.00 N ATOM 518 CA LYS A 135 30.309 -16.438 1.878 1.00 0.00 C ATOM 519 C LYS A 135 31.349 -17.119 2.762 1.00 0.00 C ATOM 520 O LYS A 135 31.209 -18.291 3.112 1.00 0.00 O ATOM 521 CB LYS A 135 30.725 -16.544 0.409 1.00 0.00 C ATOM 522 CG LYS A 135 29.582 -16.319 -0.565 1.00 0.00 C ATOM 523 CD LYS A 135 30.079 -15.775 -1.893 1.00 0.00 C ATOM 524 CE LYS A 135 30.561 -16.891 -2.807 1.00 0.00 C ATOM 525 NZ LYS A 135 29.456 -17.442 -3.640 1.00 0.00 N ATOM 0 H LYS A 135 30.428 -14.372 1.541 1.00 0.00 H new ATOM 0 HA LYS A 135 29.353 -16.944 2.016 1.00 0.00 H new ATOM 0 HB2 LYS A 135 31.510 -15.815 0.209 1.00 0.00 H new ATOM 0 HB3 LYS A 135 31.153 -17.531 0.232 1.00 0.00 H new ATOM 0 HG2 LYS A 135 29.054 -17.258 -0.730 1.00 0.00 H new ATOM 0 HG3 LYS A 135 28.865 -15.622 -0.131 1.00 0.00 H new ATOM 0 HD2 LYS A 135 29.278 -15.222 -2.384 1.00 0.00 H new ATOM 0 HD3 LYS A 135 30.892 -15.070 -1.717 1.00 0.00 H new ATOM 0 HE2 LYS A 135 31.351 -16.513 -3.456 1.00 0.00 H new ATOM 0 HE3 LYS A 135 30.996 -17.690 -2.206 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 29.825 -18.200 -4.249 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 28.713 -17.826 -3.022 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 29.057 -16.686 -4.232 1.00 0.00 H new ATOM 539 N ARG A 136 32.391 -16.377 3.121 1.00 0.00 N ATOM 540 CA ARG A 136 33.454 -16.909 3.965 1.00 0.00 C ATOM 541 C ARG A 136 32.879 -17.555 5.222 1.00 0.00 C ATOM 542 O ARG A 136 32.950 -18.771 5.397 1.00 0.00 O ATOM 543 CB ARG A 136 34.433 -15.799 4.352 1.00 0.00 C ATOM 544 CG ARG A 136 35.778 -16.313 4.836 1.00 0.00 C ATOM 545 CD ARG A 136 35.759 -16.601 6.330 1.00 0.00 C ATOM 546 NE ARG A 136 37.083 -16.955 6.836 1.00 0.00 N ATOM 547 CZ ARG A 136 37.652 -18.139 6.638 1.00 0.00 C ATOM 548 NH1 ARG A 136 37.018 -19.077 5.949 1.00 0.00 N ATOM 549 NH2 ARG A 136 38.859 -18.386 7.130 1.00 0.00 N ATOM 0 H ARG A 136 32.522 -15.405 2.840 1.00 0.00 H new ATOM 0 HA ARG A 136 33.986 -17.671 3.396 1.00 0.00 H new ATOM 0 HB2 ARG A 136 34.591 -15.149 3.491 1.00 0.00 H new ATOM 0 HB3 ARG A 136 33.984 -15.188 5.135 1.00 0.00 H new ATOM 0 HG2 ARG A 136 36.039 -17.221 4.292 1.00 0.00 H new ATOM 0 HG3 ARG A 136 36.551 -15.577 4.616 1.00 0.00 H new ATOM 0 HD2 ARG A 136 35.389 -15.725 6.863 1.00 0.00 H new ATOM 0 HD3 ARG A 136 35.063 -17.415 6.533 1.00 0.00 H new ATOM 0 HE ARG A 136 37.598 -16.255 7.370 1.00 0.00 H new ATOM 0 HH11 ARG A 136 36.090 -18.891 5.569 1.00 0.00 H new ATOM 0 HH12 ARG A 136 37.458 -19.985 5.799 1.00 0.00 H new ATOM 0 HH21 ARG A 136 39.350 -17.667 7.661 1.00 0.00 H new ATOM 0 HH22 ARG A 136 39.296 -19.295 6.978 1.00 0.00 H new ATOM 563 N GLY A 137 32.308 -16.731 6.097 1.00 0.00 N ATOM 564 CA GLY A 137 31.730 -17.240 7.327 1.00 0.00 C ATOM 565 C GLY A 137 32.306 -16.570 8.558 1.00 0.00 C ATOM 566 O GLY A 137 32.294 -17.142 9.648 1.00 0.00 O ATOM 0 H GLY A 137 32.236 -15.721 5.975 1.00 0.00 H new ATOM 0 HA2 GLY A 137 30.651 -17.090 7.307 1.00 0.00 H new ATOM 0 HA3 GLY A 137 31.902 -18.315 7.388 1.00 0.00 H new ATOM 570 N VAL A 138 32.814 -15.353 8.386 1.00 0.00 N ATOM 571 CA VAL A 138 33.397 -14.605 9.492 1.00 0.00 C ATOM 572 C VAL A 138 32.446 -13.520 9.984 1.00 0.00 C ATOM 573 O VAL A 138 31.800 -12.840 9.188 1.00 0.00 O ATOM 574 CB VAL A 138 34.734 -13.955 9.087 1.00 0.00 C ATOM 575 CG1 VAL A 138 34.910 -12.615 9.786 1.00 0.00 C ATOM 576 CG2 VAL A 138 35.895 -14.886 9.400 1.00 0.00 C ATOM 0 H VAL A 138 32.833 -14.865 7.491 1.00 0.00 H new ATOM 0 HA VAL A 138 33.577 -15.318 10.296 1.00 0.00 H new ATOM 0 HB VAL A 138 34.721 -13.777 8.012 1.00 0.00 H new ATOM 0 HG11 VAL A 138 35.860 -12.171 9.488 1.00 0.00 H new ATOM 0 HG12 VAL A 138 34.094 -11.949 9.506 1.00 0.00 H new ATOM 0 HG13 VAL A 138 34.902 -12.764 10.866 1.00 0.00 H new ATOM 0 HG21 VAL A 138 36.831 -14.411 9.108 1.00 0.00 H new ATOM 0 HG22 VAL A 138 35.914 -15.097 10.469 1.00 0.00 H new ATOM 0 HG23 VAL A 138 35.773 -15.818 8.848 1.00 0.00 H new ATOM 586 N GLU A 139 32.366 -13.364 11.302 1.00 0.00 N ATOM 587 CA GLU A 139 31.492 -12.361 11.900 1.00 0.00 C ATOM 588 C GLU A 139 32.302 -11.333 12.686 1.00 0.00 C ATOM 589 O GLU A 139 32.720 -11.588 13.815 1.00 0.00 O ATOM 590 CB GLU A 139 30.466 -13.028 12.818 1.00 0.00 C ATOM 591 CG GLU A 139 29.584 -14.042 12.109 1.00 0.00 C ATOM 592 CD GLU A 139 29.205 -15.210 12.999 1.00 0.00 C ATOM 593 OE1 GLU A 139 29.150 -15.023 14.233 1.00 0.00 O ATOM 594 OE2 GLU A 139 28.964 -16.311 12.462 1.00 0.00 O ATOM 0 H GLU A 139 32.895 -13.918 11.975 1.00 0.00 H new ATOM 0 HA GLU A 139 30.968 -11.847 11.095 1.00 0.00 H new ATOM 0 HB2 GLU A 139 30.990 -13.523 13.635 1.00 0.00 H new ATOM 0 HB3 GLU A 139 29.835 -12.259 13.264 1.00 0.00 H new ATOM 0 HG2 GLU A 139 28.678 -13.548 11.759 1.00 0.00 H new ATOM 0 HG3 GLU A 139 30.104 -14.416 11.227 1.00 0.00 H new ATOM 601 N GLY A 140 32.519 -10.170 12.080 1.00 0.00 N ATOM 602 CA GLY A 140 33.278 -9.122 12.737 1.00 0.00 C ATOM 603 C GLY A 140 32.426 -7.915 13.076 1.00 0.00 C ATOM 604 O GLY A 140 31.200 -7.965 12.979 1.00 0.00 O ATOM 0 H GLY A 140 32.183 -9.935 11.146 1.00 0.00 H new ATOM 0 HA2 GLY A 140 33.722 -9.517 13.650 1.00 0.00 H new ATOM 0 HA3 GLY A 140 34.100 -8.813 12.091 1.00 0.00 H new ATOM 608 N PHE A 141 33.077 -6.827 13.475 1.00 0.00 N ATOM 609 CA PHE A 141 32.371 -5.602 13.833 1.00 0.00 C ATOM 610 C PHE A 141 32.781 -4.451 12.919 1.00 0.00 C ATOM 611 O PHE A 141 33.826 -4.502 12.269 1.00 0.00 O ATOM 612 CB PHE A 141 32.650 -5.235 15.292 1.00 0.00 C ATOM 613 CG PHE A 141 34.076 -4.840 15.548 1.00 0.00 C ATOM 614 CD1 PHE A 141 35.059 -5.805 15.700 1.00 0.00 C ATOM 615 CD2 PHE A 141 34.434 -3.505 15.636 1.00 0.00 C ATOM 616 CE1 PHE A 141 36.372 -5.444 15.936 1.00 0.00 C ATOM 617 CE2 PHE A 141 35.746 -3.138 15.872 1.00 0.00 C ATOM 618 CZ PHE A 141 36.716 -4.109 16.022 1.00 0.00 C ATOM 0 H PHE A 141 34.092 -6.769 13.559 1.00 0.00 H new ATOM 0 HA PHE A 141 31.303 -5.778 13.708 1.00 0.00 H new ATOM 0 HB2 PHE A 141 31.996 -4.413 15.583 1.00 0.00 H new ATOM 0 HB3 PHE A 141 32.397 -6.084 15.927 1.00 0.00 H new ATOM 0 HD1 PHE A 141 34.796 -6.850 15.633 1.00 0.00 H new ATOM 0 HD2 PHE A 141 33.679 -2.741 15.519 1.00 0.00 H new ATOM 0 HE1 PHE A 141 37.129 -6.205 16.053 1.00 0.00 H new ATOM 0 HE2 PHE A 141 36.012 -2.093 15.939 1.00 0.00 H new ATOM 0 HZ PHE A 141 37.742 -3.825 16.206 1.00 0.00 H new ATOM 628 N VAL A 142 31.951 -3.414 12.874 1.00 0.00 N ATOM 629 CA VAL A 142 32.226 -2.250 12.041 1.00 0.00 C ATOM 630 C VAL A 142 32.126 -0.961 12.848 1.00 0.00 C ATOM 631 O VAL A 142 31.042 -0.569 13.283 1.00 0.00 O ATOM 632 CB VAL A 142 31.256 -2.172 10.847 1.00 0.00 C ATOM 633 CG1 VAL A 142 31.299 -0.790 10.213 1.00 0.00 C ATOM 634 CG2 VAL A 142 31.585 -3.247 9.822 1.00 0.00 C ATOM 0 H VAL A 142 31.082 -3.356 13.405 1.00 0.00 H new ATOM 0 HA VAL A 142 33.243 -2.363 11.666 1.00 0.00 H new ATOM 0 HB VAL A 142 30.244 -2.347 11.212 1.00 0.00 H new ATOM 0 HG11 VAL A 142 30.607 -0.754 9.371 1.00 0.00 H new ATOM 0 HG12 VAL A 142 31.011 -0.042 10.951 1.00 0.00 H new ATOM 0 HG13 VAL A 142 32.310 -0.582 9.861 1.00 0.00 H new ATOM 0 HG21 VAL A 142 30.890 -3.177 8.985 1.00 0.00 H new ATOM 0 HG22 VAL A 142 32.603 -3.105 9.460 1.00 0.00 H new ATOM 0 HG23 VAL A 142 31.498 -4.230 10.285 1.00 0.00 H new ATOM 644 N THR A 143 33.264 -0.302 13.045 1.00 0.00 N ATOM 645 CA THR A 143 33.306 0.943 13.801 1.00 0.00 C ATOM 646 C THR A 143 33.966 2.054 12.993 1.00 0.00 C ATOM 647 O THR A 143 35.182 2.055 12.797 1.00 0.00 O ATOM 648 CB THR A 143 34.065 0.769 15.130 1.00 0.00 C ATOM 649 OG1 THR A 143 33.707 -0.476 15.739 1.00 0.00 O ATOM 650 CG2 THR A 143 33.756 1.914 16.083 1.00 0.00 C ATOM 0 H THR A 143 34.169 -0.611 12.691 1.00 0.00 H new ATOM 0 HA THR A 143 32.273 1.218 14.015 1.00 0.00 H new ATOM 0 HB THR A 143 35.134 0.774 14.916 1.00 0.00 H new ATOM 0 HG1 THR A 143 34.434 -1.121 15.617 1.00 0.00 H new ATOM 0 HG21 THR A 143 34.303 1.770 17.015 1.00 0.00 H new ATOM 0 HG22 THR A 143 34.057 2.858 15.628 1.00 0.00 H new ATOM 0 HG23 THR A 143 32.686 1.936 16.290 1.00 0.00 H new ATOM 658 N LEU A 144 33.159 3.001 12.527 1.00 0.00 N ATOM 659 CA LEU A 144 33.665 4.120 11.740 1.00 0.00 C ATOM 660 C LEU A 144 33.390 5.447 12.440 1.00 0.00 C ATOM 661 O LEU A 144 32.292 5.675 12.948 1.00 0.00 O ATOM 662 CB LEU A 144 33.027 4.121 10.349 1.00 0.00 C ATOM 663 CG LEU A 144 33.804 3.391 9.254 1.00 0.00 C ATOM 664 CD1 LEU A 144 34.172 1.986 9.706 1.00 0.00 C ATOM 665 CD2 LEU A 144 32.994 3.344 7.966 1.00 0.00 C ATOM 0 H LEU A 144 32.151 3.016 12.681 1.00 0.00 H new ATOM 0 HA LEU A 144 34.744 4.002 11.638 1.00 0.00 H new ATOM 0 HB2 LEU A 144 32.037 3.672 10.425 1.00 0.00 H new ATOM 0 HB3 LEU A 144 32.884 5.156 10.037 1.00 0.00 H new ATOM 0 HG LEU A 144 34.725 3.941 9.061 1.00 0.00 H new ATOM 0 HD11 LEU A 144 34.725 1.482 8.913 1.00 0.00 H new ATOM 0 HD12 LEU A 144 34.792 2.042 10.601 1.00 0.00 H new ATOM 0 HD13 LEU A 144 33.264 1.426 9.928 1.00 0.00 H new ATOM 0 HD21 LEU A 144 33.563 2.821 7.197 1.00 0.00 H new ATOM 0 HD22 LEU A 144 32.056 2.818 8.145 1.00 0.00 H new ATOM 0 HD23 LEU A 144 32.782 4.360 7.632 1.00 0.00 H new ATOM 677 N SER A 145 34.392 6.319 12.460 1.00 0.00 N ATOM 678 CA SER A 145 34.259 7.623 13.099 1.00 0.00 C ATOM 679 C SER A 145 34.143 8.729 12.055 1.00 0.00 C ATOM 680 O SER A 145 35.098 9.023 11.336 1.00 0.00 O ATOM 681 CB SER A 145 35.456 7.892 14.013 1.00 0.00 C ATOM 682 OG SER A 145 36.591 8.288 13.263 1.00 0.00 O ATOM 0 H SER A 145 35.306 6.146 12.041 1.00 0.00 H new ATOM 0 HA SER A 145 33.349 7.615 13.698 1.00 0.00 H new ATOM 0 HB2 SER A 145 35.201 8.671 14.732 1.00 0.00 H new ATOM 0 HB3 SER A 145 35.690 6.994 14.585 1.00 0.00 H new ATOM 0 HG SER A 145 36.550 7.886 12.370 1.00 0.00 H new ATOM 688 N PHE A 146 32.965 9.340 11.978 1.00 0.00 N ATOM 689 CA PHE A 146 32.722 10.414 11.021 1.00 0.00 C ATOM 690 C PHE A 146 31.953 11.559 11.674 1.00 0.00 C ATOM 691 O PHE A 146 31.316 11.383 12.713 1.00 0.00 O ATOM 692 CB PHE A 146 31.943 9.884 9.815 1.00 0.00 C ATOM 693 CG PHE A 146 30.512 9.551 10.125 1.00 0.00 C ATOM 694 CD1 PHE A 146 30.201 8.558 11.040 1.00 0.00 C ATOM 695 CD2 PHE A 146 29.478 10.229 9.501 1.00 0.00 C ATOM 696 CE1 PHE A 146 28.884 8.249 11.327 1.00 0.00 C ATOM 697 CE2 PHE A 146 28.159 9.924 9.783 1.00 0.00 C ATOM 698 CZ PHE A 146 27.863 8.934 10.698 1.00 0.00 C ATOM 0 H PHE A 146 32.164 9.110 12.566 1.00 0.00 H new ATOM 0 HA PHE A 146 33.687 10.793 10.684 1.00 0.00 H new ATOM 0 HB2 PHE A 146 31.970 10.628 9.019 1.00 0.00 H new ATOM 0 HB3 PHE A 146 32.441 8.992 9.434 1.00 0.00 H new ATOM 0 HD1 PHE A 146 30.996 8.019 11.534 1.00 0.00 H new ATOM 0 HD2 PHE A 146 29.705 11.005 8.785 1.00 0.00 H new ATOM 0 HE1 PHE A 146 28.654 7.473 12.042 1.00 0.00 H new ATOM 0 HE2 PHE A 146 27.362 10.459 9.288 1.00 0.00 H new ATOM 0 HZ PHE A 146 26.834 8.695 10.922 1.00 0.00 H new ATOM 708 N THR A 147 32.019 12.735 11.057 1.00 0.00 N ATOM 709 CA THR A 147 31.332 13.910 11.577 1.00 0.00 C ATOM 710 C THR A 147 30.224 14.362 10.633 1.00 0.00 C ATOM 711 O THR A 147 30.421 14.436 9.419 1.00 0.00 O ATOM 712 CB THR A 147 32.310 15.080 11.799 1.00 0.00 C ATOM 713 OG1 THR A 147 32.807 15.549 10.541 1.00 0.00 O ATOM 714 CG2 THR A 147 33.472 14.653 12.683 1.00 0.00 C ATOM 0 H THR A 147 32.542 12.898 10.196 1.00 0.00 H new ATOM 0 HA THR A 147 30.896 13.623 12.534 1.00 0.00 H new ATOM 0 HB THR A 147 31.771 15.885 12.298 1.00 0.00 H new ATOM 0 HG1 THR A 147 33.427 16.293 10.691 1.00 0.00 H new ATOM 0 HG21 THR A 147 34.149 15.495 12.826 1.00 0.00 H new ATOM 0 HG22 THR A 147 33.092 14.325 13.650 1.00 0.00 H new ATOM 0 HG23 THR A 147 34.009 13.832 12.207 1.00 0.00 H new ATOM 722 N ILE A 148 29.059 14.664 11.197 1.00 0.00 N ATOM 723 CA ILE A 148 27.920 15.111 10.404 1.00 0.00 C ATOM 724 C ILE A 148 27.823 16.633 10.391 1.00 0.00 C ATOM 725 O ILE A 148 27.373 17.245 11.360 1.00 0.00 O ATOM 726 CB ILE A 148 26.599 14.528 10.939 1.00 0.00 C ATOM 727 CG1 ILE A 148 26.645 12.999 10.917 1.00 0.00 C ATOM 728 CG2 ILE A 148 25.424 15.040 10.119 1.00 0.00 C ATOM 729 CD1 ILE A 148 25.509 12.349 11.676 1.00 0.00 C ATOM 0 H ILE A 148 28.879 14.607 12.199 1.00 0.00 H new ATOM 0 HA ILE A 148 28.081 14.751 9.388 1.00 0.00 H new ATOM 0 HB ILE A 148 26.466 14.854 11.971 1.00 0.00 H new ATOM 0 HG12 ILE A 148 26.622 12.658 9.882 1.00 0.00 H new ATOM 0 HG13 ILE A 148 27.592 12.666 11.341 1.00 0.00 H new ATOM 0 HG21 ILE A 148 24.497 14.619 10.509 1.00 0.00 H new ATOM 0 HG22 ILE A 148 25.383 16.127 10.181 1.00 0.00 H new ATOM 0 HG23 ILE A 148 25.549 14.741 9.078 1.00 0.00 H new ATOM 0 HD11 ILE A 148 25.606 11.265 11.618 1.00 0.00 H new ATOM 0 HD12 ILE A 148 25.543 12.661 12.720 1.00 0.00 H new ATOM 0 HD13 ILE A 148 24.558 12.652 11.238 1.00 0.00 H new ATOM 741 N ASP A 149 28.246 17.237 9.286 1.00 0.00 N ATOM 742 CA ASP A 149 28.204 18.688 9.145 1.00 0.00 C ATOM 743 C ASP A 149 26.789 19.215 9.365 1.00 0.00 C ATOM 744 O ASP A 149 25.809 18.556 9.018 1.00 0.00 O ATOM 745 CB ASP A 149 28.706 19.102 7.761 1.00 0.00 C ATOM 746 CG ASP A 149 29.338 20.480 7.762 1.00 0.00 C ATOM 747 OD1 ASP A 149 28.607 21.468 7.543 1.00 0.00 O ATOM 748 OD2 ASP A 149 30.565 20.571 7.981 1.00 0.00 O ATOM 0 H ASP A 149 28.622 16.745 8.475 1.00 0.00 H new ATOM 0 HA ASP A 149 28.856 19.121 9.904 1.00 0.00 H new ATOM 0 HB2 ASP A 149 29.435 18.372 7.409 1.00 0.00 H new ATOM 0 HB3 ASP A 149 27.874 19.088 7.057 1.00 0.00 H new ATOM 753 N THR A 150 26.691 20.407 9.944 1.00 0.00 N ATOM 754 CA THR A 150 25.397 21.022 10.213 1.00 0.00 C ATOM 755 C THR A 150 24.532 21.053 8.958 1.00 0.00 C ATOM 756 O THR A 150 23.304 21.108 9.038 1.00 0.00 O ATOM 757 CB THR A 150 25.556 22.457 10.748 1.00 0.00 C ATOM 758 OG1 THR A 150 26.365 22.452 11.930 1.00 0.00 O ATOM 759 CG2 THR A 150 24.200 23.073 11.058 1.00 0.00 C ATOM 0 H THR A 150 27.493 20.966 10.236 1.00 0.00 H new ATOM 0 HA THR A 150 24.909 20.411 10.973 1.00 0.00 H new ATOM 0 HB THR A 150 26.042 23.056 9.978 1.00 0.00 H new ATOM 0 HG1 THR A 150 26.595 23.373 12.173 1.00 0.00 H new ATOM 0 HG21 THR A 150 24.338 24.087 11.434 1.00 0.00 H new ATOM 0 HG22 THR A 150 23.597 23.102 10.150 1.00 0.00 H new ATOM 0 HG23 THR A 150 23.691 22.472 11.812 1.00 0.00 H new ATOM 767 N THR A 151 25.179 21.016 7.797 1.00 0.00 N ATOM 768 CA THR A 151 24.469 21.040 6.525 1.00 0.00 C ATOM 769 C THR A 151 24.086 19.633 6.082 1.00 0.00 C ATOM 770 O THR A 151 23.871 19.381 4.897 1.00 0.00 O ATOM 771 CB THR A 151 25.317 21.701 5.421 1.00 0.00 C ATOM 772 OG1 THR A 151 26.379 20.824 5.028 1.00 0.00 O ATOM 773 CG2 THR A 151 25.896 23.023 5.902 1.00 0.00 C ATOM 0 H THR A 151 26.194 20.969 7.712 1.00 0.00 H new ATOM 0 HA THR A 151 23.564 21.628 6.679 1.00 0.00 H new ATOM 0 HB THR A 151 24.671 21.896 4.565 1.00 0.00 H new ATOM 0 HG1 THR A 151 26.912 21.250 4.325 1.00 0.00 H new ATOM 0 HG21 THR A 151 26.491 23.471 5.106 1.00 0.00 H new ATOM 0 HG22 THR A 151 25.085 23.699 6.173 1.00 0.00 H new ATOM 0 HG23 THR A 151 26.528 22.848 6.772 1.00 0.00 H new ATOM 781 N GLY A 152 24.003 18.717 7.042 1.00 0.00 N ATOM 782 CA GLY A 152 23.645 17.346 6.731 1.00 0.00 C ATOM 783 C GLY A 152 24.619 16.697 5.767 1.00 0.00 C ATOM 784 O GLY A 152 24.212 16.066 4.792 1.00 0.00 O ATOM 0 H GLY A 152 24.177 18.900 8.030 1.00 0.00 H new ATOM 0 HA2 GLY A 152 23.609 16.765 7.653 1.00 0.00 H new ATOM 0 HA3 GLY A 152 22.644 17.324 6.301 1.00 0.00 H new ATOM 788 N LYS A 153 25.910 16.853 6.039 1.00 0.00 N ATOM 789 CA LYS A 153 26.946 16.279 5.189 1.00 0.00 C ATOM 790 C LYS A 153 28.011 15.580 6.027 1.00 0.00 C ATOM 791 O LYS A 153 28.689 16.210 6.839 1.00 0.00 O ATOM 792 CB LYS A 153 27.592 17.368 4.330 1.00 0.00 C ATOM 793 CG LYS A 153 28.879 16.927 3.654 1.00 0.00 C ATOM 794 CD LYS A 153 29.289 17.890 2.553 1.00 0.00 C ATOM 795 CE LYS A 153 30.484 17.366 1.771 1.00 0.00 C ATOM 796 NZ LYS A 153 30.236 16.003 1.225 1.00 0.00 N ATOM 0 H LYS A 153 26.264 17.373 6.842 1.00 0.00 H new ATOM 0 HA LYS A 153 26.478 15.541 4.537 1.00 0.00 H new ATOM 0 HB2 LYS A 153 26.882 17.686 3.567 1.00 0.00 H new ATOM 0 HB3 LYS A 153 27.799 18.237 4.955 1.00 0.00 H new ATOM 0 HG2 LYS A 153 29.676 16.860 4.395 1.00 0.00 H new ATOM 0 HG3 LYS A 153 28.748 15.929 3.236 1.00 0.00 H new ATOM 0 HD2 LYS A 153 28.450 18.048 1.875 1.00 0.00 H new ATOM 0 HD3 LYS A 153 29.534 18.859 2.988 1.00 0.00 H new ATOM 0 HE2 LYS A 153 30.710 18.049 0.952 1.00 0.00 H new ATOM 0 HE3 LYS A 153 31.360 17.344 2.419 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 30.907 15.811 0.454 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 30.364 15.298 1.979 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 29.264 15.947 0.860 1.00 0.00 H new ATOM 810 N ALA A 154 28.155 14.274 5.824 1.00 0.00 N ATOM 811 CA ALA A 154 29.140 13.490 6.559 1.00 0.00 C ATOM 812 C ALA A 154 30.524 13.619 5.930 1.00 0.00 C ATOM 813 O ALA A 154 30.690 13.421 4.726 1.00 0.00 O ATOM 814 CB ALA A 154 28.717 12.030 6.615 1.00 0.00 C ATOM 0 H ALA A 154 27.602 13.737 5.156 1.00 0.00 H new ATOM 0 HA ALA A 154 29.194 13.880 7.575 1.00 0.00 H new ATOM 0 HB1 ALA A 154 29.462 11.456 7.167 1.00 0.00 H new ATOM 0 HB2 ALA A 154 27.753 11.950 7.116 1.00 0.00 H new ATOM 0 HB3 ALA A 154 28.633 11.636 5.602 1.00 0.00 H new ATOM 820 N VAL A 155 31.514 13.952 6.752 1.00 0.00 N ATOM 821 CA VAL A 155 32.883 14.106 6.276 1.00 0.00 C ATOM 822 C VAL A 155 33.883 13.583 7.300 1.00 0.00 C ATOM 823 O VAL A 155 33.500 13.085 8.359 1.00 0.00 O ATOM 824 CB VAL A 155 33.207 15.580 5.965 1.00 0.00 C ATOM 825 CG1 VAL A 155 32.504 16.024 4.691 1.00 0.00 C ATOM 826 CG2 VAL A 155 32.817 16.469 7.136 1.00 0.00 C ATOM 0 H VAL A 155 31.393 14.120 7.751 1.00 0.00 H new ATOM 0 HA VAL A 155 32.967 13.522 5.359 1.00 0.00 H new ATOM 0 HB VAL A 155 34.282 15.673 5.810 1.00 0.00 H new ATOM 0 HG11 VAL A 155 32.745 17.067 4.487 1.00 0.00 H new ATOM 0 HG12 VAL A 155 32.837 15.406 3.857 1.00 0.00 H new ATOM 0 HG13 VAL A 155 31.426 15.918 4.814 1.00 0.00 H new ATOM 0 HG21 VAL A 155 33.053 17.507 6.899 1.00 0.00 H new ATOM 0 HG22 VAL A 155 31.748 16.374 7.325 1.00 0.00 H new ATOM 0 HG23 VAL A 155 33.371 16.165 8.024 1.00 0.00 H new ATOM 836 N ASP A 156 35.167 13.700 6.979 1.00 0.00 N ATOM 837 CA ASP A 156 36.224 13.240 7.872 1.00 0.00 C ATOM 838 C ASP A 156 36.021 11.774 8.245 1.00 0.00 C ATOM 839 O ASP A 156 36.031 11.416 9.423 1.00 0.00 O ATOM 840 CB ASP A 156 36.263 14.100 9.136 1.00 0.00 C ATOM 841 CG ASP A 156 37.668 14.269 9.679 1.00 0.00 C ATOM 842 OD1 ASP A 156 38.591 14.504 8.871 1.00 0.00 O ATOM 843 OD2 ASP A 156 37.846 14.164 10.911 1.00 0.00 O ATOM 0 H ASP A 156 35.501 14.110 6.107 1.00 0.00 H new ATOM 0 HA ASP A 156 37.175 13.335 7.348 1.00 0.00 H new ATOM 0 HB2 ASP A 156 35.841 15.081 8.918 1.00 0.00 H new ATOM 0 HB3 ASP A 156 35.633 13.645 9.901 1.00 0.00 H new ATOM 848 N ILE A 157 35.836 10.932 7.234 1.00 0.00 N ATOM 849 CA ILE A 157 35.631 9.506 7.456 1.00 0.00 C ATOM 850 C ILE A 157 36.915 8.833 7.929 1.00 0.00 C ATOM 851 O ILE A 157 37.921 8.826 7.222 1.00 0.00 O ATOM 852 CB ILE A 157 35.137 8.803 6.178 1.00 0.00 C ATOM 853 CG1 ILE A 157 33.610 8.856 6.098 1.00 0.00 C ATOM 854 CG2 ILE A 157 35.625 7.362 6.144 1.00 0.00 C ATOM 855 CD1 ILE A 157 32.921 8.006 7.142 1.00 0.00 C ATOM 0 H ILE A 157 35.824 11.212 6.253 1.00 0.00 H new ATOM 0 HA ILE A 157 34.869 9.413 8.230 1.00 0.00 H new ATOM 0 HB ILE A 157 35.545 9.325 5.313 1.00 0.00 H new ATOM 0 HG12 ILE A 157 33.284 9.890 6.210 1.00 0.00 H new ATOM 0 HG13 ILE A 157 33.294 8.528 5.108 1.00 0.00 H new ATOM 0 HG21 ILE A 157 35.268 6.878 5.235 1.00 0.00 H new ATOM 0 HG22 ILE A 157 36.715 7.346 6.159 1.00 0.00 H new ATOM 0 HG23 ILE A 157 35.242 6.828 7.014 1.00 0.00 H new ATOM 0 HD11 ILE A 157 31.841 8.092 7.026 1.00 0.00 H new ATOM 0 HD12 ILE A 157 33.218 6.965 7.017 1.00 0.00 H new ATOM 0 HD13 ILE A 157 33.207 8.348 8.137 1.00 0.00 H new ATOM 867 N ASN A 158 36.871 8.267 9.131 1.00 0.00 N ATOM 868 CA ASN A 158 38.031 7.589 9.699 1.00 0.00 C ATOM 869 C ASN A 158 37.608 6.345 10.475 1.00 0.00 C ATOM 870 O ASN A 158 36.926 6.440 11.496 1.00 0.00 O ATOM 871 CB ASN A 158 38.804 8.538 10.616 1.00 0.00 C ATOM 872 CG ASN A 158 39.821 7.812 11.475 1.00 0.00 C ATOM 873 OD1 ASN A 158 40.993 7.707 11.113 1.00 0.00 O ATOM 874 ND2 ASN A 158 39.376 7.307 12.620 1.00 0.00 N ATOM 0 H ASN A 158 36.045 8.264 9.730 1.00 0.00 H new ATOM 0 HA ASN A 158 38.678 7.281 8.878 1.00 0.00 H new ATOM 0 HB2 ASN A 158 39.313 9.289 10.011 1.00 0.00 H new ATOM 0 HB3 ASN A 158 38.102 9.069 11.259 1.00 0.00 H new ATOM 0 HD21 ASN A 158 40.014 6.808 13.240 1.00 0.00 H new ATOM 0 HD22 ASN A 158 38.396 7.418 12.880 1.00 0.00 H new ATOM 881 N VAL A 159 38.018 5.180 9.984 1.00 0.00 N ATOM 882 CA VAL A 159 37.683 3.917 10.632 1.00 0.00 C ATOM 883 C VAL A 159 38.546 3.689 11.869 1.00 0.00 C ATOM 884 O VAL A 159 39.775 3.693 11.791 1.00 0.00 O ATOM 885 CB VAL A 159 37.860 2.728 9.670 1.00 0.00 C ATOM 886 CG1 VAL A 159 37.419 1.433 10.334 1.00 0.00 C ATOM 887 CG2 VAL A 159 37.087 2.967 8.381 1.00 0.00 C ATOM 0 H VAL A 159 38.583 5.084 9.140 1.00 0.00 H new ATOM 0 HA VAL A 159 36.636 3.981 10.929 1.00 0.00 H new ATOM 0 HB VAL A 159 38.917 2.638 9.422 1.00 0.00 H new ATOM 0 HG11 VAL A 159 37.552 0.604 9.639 1.00 0.00 H new ATOM 0 HG12 VAL A 159 38.021 1.258 11.226 1.00 0.00 H new ATOM 0 HG13 VAL A 159 36.368 1.507 10.614 1.00 0.00 H new ATOM 0 HG21 VAL A 159 37.223 2.117 7.712 1.00 0.00 H new ATOM 0 HG22 VAL A 159 36.027 3.084 8.608 1.00 0.00 H new ATOM 0 HG23 VAL A 159 37.456 3.872 7.898 1.00 0.00 H new ATOM 897 N VAL A 160 37.894 3.490 13.010 1.00 0.00 N ATOM 898 CA VAL A 160 38.601 3.257 14.264 1.00 0.00 C ATOM 899 C VAL A 160 39.009 1.795 14.402 1.00 0.00 C ATOM 900 O VAL A 160 40.105 1.487 14.872 1.00 0.00 O ATOM 901 CB VAL A 160 37.739 3.655 15.476 1.00 0.00 C ATOM 902 CG1 VAL A 160 38.489 3.395 16.774 1.00 0.00 C ATOM 903 CG2 VAL A 160 37.321 5.115 15.376 1.00 0.00 C ATOM 0 H VAL A 160 36.877 3.485 13.092 1.00 0.00 H new ATOM 0 HA VAL A 160 39.495 3.880 14.243 1.00 0.00 H new ATOM 0 HB VAL A 160 36.838 3.041 15.476 1.00 0.00 H new ATOM 0 HG11 VAL A 160 37.864 3.682 17.619 1.00 0.00 H new ATOM 0 HG12 VAL A 160 38.733 2.335 16.847 1.00 0.00 H new ATOM 0 HG13 VAL A 160 39.408 3.981 16.787 1.00 0.00 H new ATOM 0 HG21 VAL A 160 36.712 5.379 16.241 1.00 0.00 H new ATOM 0 HG22 VAL A 160 38.209 5.747 15.350 1.00 0.00 H new ATOM 0 HG23 VAL A 160 36.742 5.266 14.465 1.00 0.00 H new ATOM 913 N ASP A 161 38.121 0.897 13.989 1.00 0.00 N ATOM 914 CA ASP A 161 38.389 -0.534 14.065 1.00 0.00 C ATOM 915 C ASP A 161 37.196 -1.338 13.558 1.00 0.00 C ATOM 916 O ASP A 161 36.047 -1.030 13.876 1.00 0.00 O ATOM 917 CB ASP A 161 38.718 -0.938 15.503 1.00 0.00 C ATOM 918 CG ASP A 161 39.986 -1.763 15.597 1.00 0.00 C ATOM 919 OD1 ASP A 161 40.196 -2.630 14.723 1.00 0.00 O ATOM 920 OD2 ASP A 161 40.768 -1.541 16.545 1.00 0.00 O ATOM 0 H ASP A 161 37.209 1.135 13.598 1.00 0.00 H new ATOM 0 HA ASP A 161 39.248 -0.752 13.430 1.00 0.00 H new ATOM 0 HB2 ASP A 161 38.825 -0.041 16.114 1.00 0.00 H new ATOM 0 HB3 ASP A 161 37.886 -1.508 15.917 1.00 0.00 H new ATOM 925 N ALA A 162 37.476 -2.368 12.766 1.00 0.00 N ATOM 926 CA ALA A 162 36.426 -3.216 12.216 1.00 0.00 C ATOM 927 C ALA A 162 36.993 -4.545 11.728 1.00 0.00 C ATOM 928 O ALA A 162 38.056 -4.587 11.110 1.00 0.00 O ATOM 929 CB ALA A 162 35.707 -2.498 11.083 1.00 0.00 C ATOM 0 H ALA A 162 38.421 -2.635 12.491 1.00 0.00 H new ATOM 0 HA ALA A 162 35.710 -3.427 13.010 1.00 0.00 H new ATOM 0 HB1 ALA A 162 34.925 -3.143 10.682 1.00 0.00 H new ATOM 0 HB2 ALA A 162 35.260 -1.578 11.461 1.00 0.00 H new ATOM 0 HB3 ALA A 162 36.420 -2.258 10.294 1.00 0.00 H new ATOM 935 N ASN A 163 36.276 -5.628 12.009 1.00 0.00 N ATOM 936 CA ASN A 163 36.709 -6.959 11.599 1.00 0.00 C ATOM 937 C ASN A 163 38.108 -7.263 12.128 1.00 0.00 C ATOM 938 O ASN A 163 38.855 -6.369 12.529 1.00 0.00 O ATOM 939 CB ASN A 163 36.692 -7.076 10.074 1.00 0.00 C ATOM 940 CG ASN A 163 37.914 -6.447 9.432 1.00 0.00 C ATOM 941 OD1 ASN A 163 39.047 -6.841 9.709 1.00 0.00 O ATOM 942 ND2 ASN A 163 37.688 -5.463 8.569 1.00 0.00 N ATOM 0 H ASN A 163 35.393 -5.610 12.519 1.00 0.00 H new ATOM 0 HA ASN A 163 36.015 -7.686 12.020 1.00 0.00 H new ATOM 0 HB2 ASN A 163 36.639 -8.128 9.794 1.00 0.00 H new ATOM 0 HB3 ASN A 163 35.793 -6.597 9.686 1.00 0.00 H new ATOM 0 HD21 ASN A 163 38.471 -5.001 8.106 1.00 0.00 H new ATOM 0 HD22 ASN A 163 36.732 -5.169 8.370 1.00 0.00 H new ATOM 949 N PRO A 164 38.472 -8.553 12.130 1.00 0.00 N ATOM 950 CA PRO A 164 39.783 -9.005 12.606 1.00 0.00 C ATOM 951 C PRO A 164 40.914 -8.586 11.673 1.00 0.00 C ATOM 952 O PRO A 164 41.923 -8.032 12.113 1.00 0.00 O ATOM 953 CB PRO A 164 39.646 -10.529 12.629 1.00 0.00 C ATOM 954 CG PRO A 164 38.590 -10.830 11.622 1.00 0.00 C ATOM 955 CD PRO A 164 37.633 -9.671 11.667 1.00 0.00 C ATOM 0 HA PRO A 164 40.037 -8.572 13.573 1.00 0.00 H new ATOM 0 HB2 PRO A 164 40.587 -11.015 12.373 1.00 0.00 H new ATOM 0 HB3 PRO A 164 39.362 -10.886 13.619 1.00 0.00 H new ATOM 0 HG2 PRO A 164 39.020 -10.942 10.627 1.00 0.00 H new ATOM 0 HG3 PRO A 164 38.082 -11.765 11.857 1.00 0.00 H new ATOM 0 HD2 PRO A 164 37.200 -9.469 10.687 1.00 0.00 H new ATOM 0 HD3 PRO A 164 36.804 -9.861 12.349 1.00 0.00 H new ATOM 963 N LYS A 165 40.741 -8.852 10.383 1.00 0.00 N ATOM 964 CA LYS A 165 41.746 -8.500 9.387 1.00 0.00 C ATOM 965 C LYS A 165 41.117 -8.361 8.005 1.00 0.00 C ATOM 966 O LYS A 165 41.013 -9.335 7.259 1.00 0.00 O ATOM 967 CB LYS A 165 42.851 -9.559 9.352 1.00 0.00 C ATOM 968 CG LYS A 165 44.227 -9.014 9.693 1.00 0.00 C ATOM 969 CD LYS A 165 44.848 -8.290 8.510 1.00 0.00 C ATOM 970 CE LYS A 165 45.936 -7.325 8.957 1.00 0.00 C ATOM 971 NZ LYS A 165 45.370 -6.130 9.641 1.00 0.00 N ATOM 0 H LYS A 165 39.913 -9.311 10.002 1.00 0.00 H new ATOM 0 HA LYS A 165 42.179 -7.540 9.668 1.00 0.00 H new ATOM 0 HB2 LYS A 165 42.601 -10.356 10.053 1.00 0.00 H new ATOM 0 HB3 LYS A 165 42.883 -10.006 8.359 1.00 0.00 H new ATOM 0 HG2 LYS A 165 44.150 -8.331 10.539 1.00 0.00 H new ATOM 0 HG3 LYS A 165 44.877 -9.832 10.002 1.00 0.00 H new ATOM 0 HD2 LYS A 165 45.268 -9.018 7.816 1.00 0.00 H new ATOM 0 HD3 LYS A 165 44.075 -7.744 7.969 1.00 0.00 H new ATOM 0 HE2 LYS A 165 46.622 -7.838 9.631 1.00 0.00 H new ATOM 0 HE3 LYS A 165 46.517 -7.007 8.092 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 46.080 -5.371 9.658 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 44.526 -5.804 9.128 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 45.107 -6.380 10.616 1.00 0.00 H new ATOM 985 N ARG A 166 40.699 -7.145 7.669 1.00 0.00 N ATOM 986 CA ARG A 166 40.081 -6.879 6.376 1.00 0.00 C ATOM 987 C ARG A 166 38.946 -7.862 6.104 1.00 0.00 C ATOM 988 O ARG A 166 39.184 -9.025 5.780 1.00 0.00 O ATOM 989 CB ARG A 166 41.124 -6.965 5.261 1.00 0.00 C ATOM 990 CG ARG A 166 42.224 -5.923 5.374 1.00 0.00 C ATOM 991 CD ARG A 166 43.455 -6.323 4.575 1.00 0.00 C ATOM 992 NE ARG A 166 44.481 -5.285 4.594 1.00 0.00 N ATOM 993 CZ ARG A 166 45.562 -5.305 3.821 1.00 0.00 C ATOM 994 NH1 ARG A 166 45.755 -6.306 2.973 1.00 0.00 N ATOM 995 NH2 ARG A 166 46.451 -4.323 3.895 1.00 0.00 N ATOM 0 H ARG A 166 40.777 -6.328 8.275 1.00 0.00 H new ATOM 0 HA ARG A 166 39.667 -5.871 6.399 1.00 0.00 H new ATOM 0 HB2 ARG A 166 41.573 -7.958 5.271 1.00 0.00 H new ATOM 0 HB3 ARG A 166 40.625 -6.851 4.299 1.00 0.00 H new ATOM 0 HG2 ARG A 166 41.854 -4.962 5.017 1.00 0.00 H new ATOM 0 HG3 ARG A 166 42.496 -5.791 6.421 1.00 0.00 H new ATOM 0 HD2 ARG A 166 43.867 -7.247 4.982 1.00 0.00 H new ATOM 0 HD3 ARG A 166 43.167 -6.529 3.544 1.00 0.00 H new ATOM 0 HE ARG A 166 44.362 -4.501 5.236 1.00 0.00 H new ATOM 0 HH11 ARG A 166 45.073 -7.062 2.913 1.00 0.00 H new ATOM 0 HH12 ARG A 166 46.585 -6.320 2.381 1.00 0.00 H new ATOM 0 HH21 ARG A 166 46.305 -3.551 4.546 1.00 0.00 H new ATOM 0 HH22 ARG A 166 47.280 -4.340 3.301 1.00 0.00 H new ATOM 1009 N MET A 167 37.713 -7.387 6.239 1.00 0.00 N ATOM 1010 CA MET A 167 36.542 -8.224 6.006 1.00 0.00 C ATOM 1011 C MET A 167 35.375 -7.394 5.481 1.00 0.00 C ATOM 1012 O MET A 167 34.805 -7.699 4.433 1.00 0.00 O ATOM 1013 CB MET A 167 36.134 -8.938 7.296 1.00 0.00 C ATOM 1014 CG MET A 167 37.211 -9.858 7.848 1.00 0.00 C ATOM 1015 SD MET A 167 37.509 -11.290 6.792 1.00 0.00 S ATOM 1016 CE MET A 167 35.846 -11.932 6.615 1.00 0.00 C ATOM 0 H MET A 167 37.498 -6.427 6.509 1.00 0.00 H new ATOM 0 HA MET A 167 36.803 -8.968 5.254 1.00 0.00 H new ATOM 0 HB2 MET A 167 35.883 -8.192 8.050 1.00 0.00 H new ATOM 0 HB3 MET A 167 35.231 -9.520 7.110 1.00 0.00 H new ATOM 0 HG2 MET A 167 38.138 -9.297 7.963 1.00 0.00 H new ATOM 0 HG3 MET A 167 36.919 -10.198 8.841 1.00 0.00 H new ATOM 0 HE1 MET A 167 35.872 -13.021 6.643 1.00 0.00 H new ATOM 0 HE2 MET A 167 35.225 -11.563 7.431 1.00 0.00 H new ATOM 0 HE3 MET A 167 35.428 -11.603 5.664 1.00 0.00 H new ATOM 1026 N PHE A 168 35.025 -6.343 6.215 1.00 0.00 N ATOM 1027 CA PHE A 168 33.925 -5.469 5.823 1.00 0.00 C ATOM 1028 C PHE A 168 34.327 -4.002 5.940 1.00 0.00 C ATOM 1029 O PHE A 168 33.516 -3.106 5.710 1.00 0.00 O ATOM 1030 CB PHE A 168 32.694 -5.743 6.690 1.00 0.00 C ATOM 1031 CG PHE A 168 32.769 -7.040 7.444 1.00 0.00 C ATOM 1032 CD1 PHE A 168 33.493 -7.131 8.622 1.00 0.00 C ATOM 1033 CD2 PHE A 168 32.116 -8.168 6.975 1.00 0.00 C ATOM 1034 CE1 PHE A 168 33.563 -8.322 9.319 1.00 0.00 C ATOM 1035 CE2 PHE A 168 32.183 -9.363 7.668 1.00 0.00 C ATOM 1036 CZ PHE A 168 32.908 -9.440 8.840 1.00 0.00 C ATOM 0 H PHE A 168 35.487 -6.076 7.084 1.00 0.00 H new ATOM 0 HA PHE A 168 33.681 -5.678 4.781 1.00 0.00 H new ATOM 0 HB2 PHE A 168 32.570 -4.926 7.400 1.00 0.00 H new ATOM 0 HB3 PHE A 168 31.807 -5.751 6.056 1.00 0.00 H new ATOM 0 HD1 PHE A 168 34.009 -6.261 9.000 1.00 0.00 H new ATOM 0 HD2 PHE A 168 31.548 -8.114 6.058 1.00 0.00 H new ATOM 0 HE1 PHE A 168 34.129 -8.379 10.237 1.00 0.00 H new ATOM 0 HE2 PHE A 168 31.668 -10.235 7.292 1.00 0.00 H new ATOM 0 HZ PHE A 168 32.963 -10.373 9.382 1.00 0.00 H new ATOM 1046 N GLU A 169 35.584 -3.767 6.301 1.00 0.00 N ATOM 1047 CA GLU A 169 36.094 -2.408 6.451 1.00 0.00 C ATOM 1048 C GLU A 169 35.799 -1.577 5.206 1.00 0.00 C ATOM 1049 O GLU A 169 35.549 -0.374 5.295 1.00 0.00 O ATOM 1050 CB GLU A 169 37.601 -2.432 6.717 1.00 0.00 C ATOM 1051 CG GLU A 169 38.061 -1.371 7.702 1.00 0.00 C ATOM 1052 CD GLU A 169 39.553 -1.429 7.967 1.00 0.00 C ATOM 1053 OE1 GLU A 169 40.009 -2.416 8.582 1.00 0.00 O ATOM 1054 OE2 GLU A 169 40.265 -0.487 7.559 1.00 0.00 O ATOM 0 H GLU A 169 36.268 -4.498 6.495 1.00 0.00 H new ATOM 0 HA GLU A 169 35.590 -1.949 7.301 1.00 0.00 H new ATOM 0 HB2 GLU A 169 37.879 -3.415 7.098 1.00 0.00 H new ATOM 0 HB3 GLU A 169 38.130 -2.295 5.774 1.00 0.00 H new ATOM 0 HG2 GLU A 169 37.802 -0.385 7.315 1.00 0.00 H new ATOM 0 HG3 GLU A 169 37.524 -1.496 8.642 1.00 0.00 H new ATOM 1061 N ARG A 170 35.830 -2.225 4.047 1.00 0.00 N ATOM 1062 CA ARG A 170 35.568 -1.546 2.784 1.00 0.00 C ATOM 1063 C ARG A 170 34.093 -1.175 2.662 1.00 0.00 C ATOM 1064 O ARG A 170 33.750 -0.007 2.483 1.00 0.00 O ATOM 1065 CB ARG A 170 35.980 -2.434 1.608 1.00 0.00 C ATOM 1066 CG ARG A 170 37.433 -2.879 1.661 1.00 0.00 C ATOM 1067 CD ARG A 170 37.570 -4.367 1.378 1.00 0.00 C ATOM 1068 NE ARG A 170 38.712 -4.657 0.516 1.00 0.00 N ATOM 1069 CZ ARG A 170 38.765 -4.326 -0.770 1.00 0.00 C ATOM 1070 NH1 ARG A 170 37.747 -3.696 -1.338 1.00 0.00 N ATOM 1071 NH2 ARG A 170 39.840 -4.624 -1.489 1.00 0.00 N ATOM 0 H ARG A 170 36.034 -3.220 3.956 1.00 0.00 H new ATOM 0 HA ARG A 170 36.159 -0.630 2.764 1.00 0.00 H new ATOM 0 HB2 ARG A 170 35.339 -3.316 1.587 1.00 0.00 H new ATOM 0 HB3 ARG A 170 35.808 -1.893 0.677 1.00 0.00 H new ATOM 0 HG2 ARG A 170 38.015 -2.314 0.933 1.00 0.00 H new ATOM 0 HG3 ARG A 170 37.848 -2.655 2.644 1.00 0.00 H new ATOM 0 HD2 ARG A 170 37.680 -4.906 2.319 1.00 0.00 H new ATOM 0 HD3 ARG A 170 36.658 -4.732 0.906 1.00 0.00 H new ATOM 0 HE ARG A 170 39.513 -5.140 0.923 1.00 0.00 H new ATOM 0 HH11 ARG A 170 36.920 -3.464 -0.788 1.00 0.00 H new ATOM 0 HH12 ARG A 170 37.790 -3.443 -2.325 1.00 0.00 H new ATOM 0 HH21 ARG A 170 40.626 -5.107 -1.055 1.00 0.00 H new ATOM 0 HH22 ARG A 170 39.880 -4.370 -2.476 1.00 0.00 H new ATOM 1085 N GLU A 171 33.226 -2.178 2.760 1.00 0.00 N ATOM 1086 CA GLU A 171 31.788 -1.956 2.660 1.00 0.00 C ATOM 1087 C GLU A 171 31.318 -0.948 3.705 1.00 0.00 C ATOM 1088 O GLU A 171 30.367 -0.200 3.479 1.00 0.00 O ATOM 1089 CB GLU A 171 31.032 -3.275 2.832 1.00 0.00 C ATOM 1090 CG GLU A 171 30.867 -4.055 1.538 1.00 0.00 C ATOM 1091 CD GLU A 171 32.195 -4.454 0.924 1.00 0.00 C ATOM 1092 OE1 GLU A 171 33.135 -4.759 1.687 1.00 0.00 O ATOM 1093 OE2 GLU A 171 32.294 -4.461 -0.321 1.00 0.00 O ATOM 0 H GLU A 171 33.494 -3.151 2.908 1.00 0.00 H new ATOM 0 HA GLU A 171 31.578 -1.551 1.670 1.00 0.00 H new ATOM 0 HB2 GLU A 171 31.561 -3.895 3.556 1.00 0.00 H new ATOM 0 HB3 GLU A 171 30.047 -3.068 3.250 1.00 0.00 H new ATOM 0 HG2 GLU A 171 30.276 -4.951 1.731 1.00 0.00 H new ATOM 0 HG3 GLU A 171 30.307 -3.452 0.823 1.00 0.00 H new ATOM 1100 N ALA A 172 31.992 -0.935 4.850 1.00 0.00 N ATOM 1101 CA ALA A 172 31.646 -0.019 5.930 1.00 0.00 C ATOM 1102 C ALA A 172 32.045 1.412 5.585 1.00 0.00 C ATOM 1103 O ALA A 172 31.297 2.354 5.845 1.00 0.00 O ATOM 1104 CB ALA A 172 32.311 -0.457 7.227 1.00 0.00 C ATOM 0 H ALA A 172 32.781 -1.549 5.054 1.00 0.00 H new ATOM 0 HA ALA A 172 30.564 -0.045 6.063 1.00 0.00 H new ATOM 0 HB1 ALA A 172 32.044 0.236 8.025 1.00 0.00 H new ATOM 0 HB2 ALA A 172 31.973 -1.460 7.489 1.00 0.00 H new ATOM 0 HB3 ALA A 172 33.393 -0.462 7.098 1.00 0.00 H new ATOM 1110 N MET A 173 33.227 1.567 5.000 1.00 0.00 N ATOM 1111 CA MET A 173 33.724 2.884 4.619 1.00 0.00 C ATOM 1112 C MET A 173 32.953 3.431 3.422 1.00 0.00 C ATOM 1113 O MET A 173 32.435 4.546 3.464 1.00 0.00 O ATOM 1114 CB MET A 173 35.217 2.814 4.291 1.00 0.00 C ATOM 1115 CG MET A 173 35.830 4.165 3.958 1.00 0.00 C ATOM 1116 SD MET A 173 37.590 4.055 3.581 1.00 0.00 S ATOM 1117 CE MET A 173 37.995 5.785 3.351 1.00 0.00 C ATOM 0 H MET A 173 33.859 0.797 4.779 1.00 0.00 H new ATOM 0 HA MET A 173 33.576 3.559 5.462 1.00 0.00 H new ATOM 0 HB2 MET A 173 35.747 2.383 5.140 1.00 0.00 H new ATOM 0 HB3 MET A 173 35.364 2.140 3.447 1.00 0.00 H new ATOM 0 HG2 MET A 173 35.306 4.597 3.105 1.00 0.00 H new ATOM 0 HG3 MET A 173 35.684 4.843 4.799 1.00 0.00 H new ATOM 0 HE1 MET A 173 39.054 5.882 3.111 1.00 0.00 H new ATOM 0 HE2 MET A 173 37.399 6.193 2.535 1.00 0.00 H new ATOM 0 HE3 MET A 173 37.779 6.334 4.267 1.00 0.00 H new ATOM 1127 N GLN A 174 32.883 2.639 2.357 1.00 0.00 N ATOM 1128 CA GLN A 174 32.176 3.046 1.149 1.00 0.00 C ATOM 1129 C GLN A 174 30.717 3.371 1.455 1.00 0.00 C ATOM 1130 O GLN A 174 30.111 4.222 0.805 1.00 0.00 O ATOM 1131 CB GLN A 174 32.254 1.943 0.091 1.00 0.00 C ATOM 1132 CG GLN A 174 31.350 0.756 0.382 1.00 0.00 C ATOM 1133 CD GLN A 174 31.608 -0.415 -0.546 1.00 0.00 C ATOM 1134 OE1 GLN A 174 30.703 -0.888 -1.234 1.00 0.00 O ATOM 1135 NE2 GLN A 174 32.848 -0.889 -0.570 1.00 0.00 N ATOM 0 H GLN A 174 33.307 1.713 2.306 1.00 0.00 H new ATOM 0 HA GLN A 174 32.656 3.945 0.763 1.00 0.00 H new ATOM 0 HB2 GLN A 174 31.988 2.362 -0.879 1.00 0.00 H new ATOM 0 HB3 GLN A 174 33.284 1.595 0.016 1.00 0.00 H new ATOM 0 HG2 GLN A 174 31.497 0.436 1.414 1.00 0.00 H new ATOM 0 HG3 GLN A 174 30.309 1.066 0.289 1.00 0.00 H new ATOM 0 HE21 GLN A 174 33.567 -0.466 0.017 1.00 0.00 H new ATOM 0 HE22 GLN A 174 33.082 -1.676 -1.176 1.00 0.00 H new ATOM 1144 N ALA A 175 30.160 2.687 2.449 1.00 0.00 N ATOM 1145 CA ALA A 175 28.773 2.904 2.842 1.00 0.00 C ATOM 1146 C ALA A 175 28.592 4.276 3.483 1.00 0.00 C ATOM 1147 O ALA A 175 27.733 5.056 3.071 1.00 0.00 O ATOM 1148 CB ALA A 175 28.317 1.809 3.796 1.00 0.00 C ATOM 0 H ALA A 175 30.648 1.978 2.997 1.00 0.00 H new ATOM 0 HA ALA A 175 28.157 2.868 1.944 1.00 0.00 H new ATOM 0 HB1 ALA A 175 27.280 1.984 4.081 1.00 0.00 H new ATOM 0 HB2 ALA A 175 28.400 0.840 3.304 1.00 0.00 H new ATOM 0 HB3 ALA A 175 28.945 1.818 4.687 1.00 0.00 H new ATOM 1154 N LEU A 176 29.407 4.564 4.492 1.00 0.00 N ATOM 1155 CA LEU A 176 29.336 5.842 5.191 1.00 0.00 C ATOM 1156 C LEU A 176 29.345 7.004 4.202 1.00 0.00 C ATOM 1157 O LEU A 176 28.723 8.040 4.439 1.00 0.00 O ATOM 1158 CB LEU A 176 30.507 5.978 6.165 1.00 0.00 C ATOM 1159 CG LEU A 176 30.142 6.324 7.609 1.00 0.00 C ATOM 1160 CD1 LEU A 176 29.238 7.546 7.653 1.00 0.00 C ATOM 1161 CD2 LEU A 176 29.472 5.138 8.288 1.00 0.00 C ATOM 0 H LEU A 176 30.124 3.930 4.844 1.00 0.00 H new ATOM 0 HA LEU A 176 28.401 5.871 5.750 1.00 0.00 H new ATOM 0 HB2 LEU A 176 31.063 5.040 6.167 1.00 0.00 H new ATOM 0 HB3 LEU A 176 31.180 6.747 5.787 1.00 0.00 H new ATOM 0 HG LEU A 176 31.059 6.557 8.150 1.00 0.00 H new ATOM 0 HD11 LEU A 176 28.989 7.777 8.689 1.00 0.00 H new ATOM 0 HD12 LEU A 176 29.753 8.396 7.205 1.00 0.00 H new ATOM 0 HD13 LEU A 176 28.323 7.342 7.097 1.00 0.00 H new ATOM 0 HD21 LEU A 176 29.219 5.402 9.315 1.00 0.00 H new ATOM 0 HD22 LEU A 176 28.563 4.874 7.747 1.00 0.00 H new ATOM 0 HD23 LEU A 176 30.153 4.287 8.289 1.00 0.00 H new ATOM 1173 N LYS A 177 30.052 6.824 3.092 1.00 0.00 N ATOM 1174 CA LYS A 177 30.140 7.855 2.065 1.00 0.00 C ATOM 1175 C LYS A 177 28.879 7.877 1.207 1.00 0.00 C ATOM 1176 O LYS A 177 28.155 8.872 1.173 1.00 0.00 O ATOM 1177 CB LYS A 177 31.367 7.620 1.181 1.00 0.00 C ATOM 1178 CG LYS A 177 32.041 8.902 0.723 1.00 0.00 C ATOM 1179 CD LYS A 177 33.418 8.631 0.140 1.00 0.00 C ATOM 1180 CE LYS A 177 33.329 7.834 -1.153 1.00 0.00 C ATOM 1181 NZ LYS A 177 34.456 8.145 -2.075 1.00 0.00 N ATOM 0 H LYS A 177 30.573 5.973 2.880 1.00 0.00 H new ATOM 0 HA LYS A 177 30.237 8.820 2.562 1.00 0.00 H new ATOM 0 HB2 LYS A 177 32.089 7.016 1.730 1.00 0.00 H new ATOM 0 HB3 LYS A 177 31.069 7.043 0.305 1.00 0.00 H new ATOM 0 HG2 LYS A 177 31.419 9.394 -0.025 1.00 0.00 H new ATOM 0 HG3 LYS A 177 32.130 9.588 1.565 1.00 0.00 H new ATOM 0 HD2 LYS A 177 33.927 9.576 -0.048 1.00 0.00 H new ATOM 0 HD3 LYS A 177 34.020 8.084 0.865 1.00 0.00 H new ATOM 0 HE2 LYS A 177 33.331 6.768 -0.924 1.00 0.00 H new ATOM 0 HE3 LYS A 177 32.383 8.051 -1.649 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 34.359 7.582 -2.944 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 34.440 9.157 -2.314 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 35.358 7.914 -1.611 1.00 0.00 H new ATOM 1195 N LYS A 178 28.621 6.773 0.514 1.00 0.00 N ATOM 1196 CA LYS A 178 27.446 6.663 -0.342 1.00 0.00 C ATOM 1197 C LYS A 178 26.179 7.028 0.424 1.00 0.00 C ATOM 1198 O LYS A 178 25.197 7.482 -0.163 1.00 0.00 O ATOM 1199 CB LYS A 178 27.326 5.243 -0.899 1.00 0.00 C ATOM 1200 CG LYS A 178 28.053 5.044 -2.218 1.00 0.00 C ATOM 1201 CD LYS A 178 29.536 4.790 -2.005 1.00 0.00 C ATOM 1202 CE LYS A 178 30.346 5.149 -3.241 1.00 0.00 C ATOM 1203 NZ LYS A 178 31.694 4.517 -3.223 1.00 0.00 N ATOM 0 H LYS A 178 29.211 5.941 0.529 1.00 0.00 H new ATOM 0 HA LYS A 178 27.564 7.363 -1.170 1.00 0.00 H new ATOM 0 HB2 LYS A 178 27.721 4.540 -0.166 1.00 0.00 H new ATOM 0 HB3 LYS A 178 26.272 5.003 -1.035 1.00 0.00 H new ATOM 0 HG2 LYS A 178 27.612 4.203 -2.754 1.00 0.00 H new ATOM 0 HG3 LYS A 178 27.920 5.926 -2.844 1.00 0.00 H new ATOM 0 HD2 LYS A 178 29.888 5.375 -1.155 1.00 0.00 H new ATOM 0 HD3 LYS A 178 29.695 3.741 -1.757 1.00 0.00 H new ATOM 0 HE2 LYS A 178 29.807 4.830 -4.133 1.00 0.00 H new ATOM 0 HE3 LYS A 178 30.453 6.232 -3.303 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 32.215 4.786 -4.082 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 32.218 4.840 -2.385 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 31.592 3.483 -3.190 1.00 0.00 H new ATOM 1217 N TRP A 179 26.208 6.828 1.737 1.00 0.00 N ATOM 1218 CA TRP A 179 25.061 7.139 2.583 1.00 0.00 C ATOM 1219 C TRP A 179 24.584 8.568 2.350 1.00 0.00 C ATOM 1220 O TRP A 179 25.300 9.386 1.772 1.00 0.00 O ATOM 1221 CB TRP A 179 25.420 6.941 4.056 1.00 0.00 C ATOM 1222 CG TRP A 179 25.295 5.519 4.513 1.00 0.00 C ATOM 1223 CD1 TRP A 179 25.004 4.432 3.739 1.00 0.00 C ATOM 1224 CD2 TRP A 179 25.456 5.030 5.849 1.00 0.00 C ATOM 1225 NE1 TRP A 179 24.974 3.298 4.513 1.00 0.00 N ATOM 1226 CE2 TRP A 179 25.249 3.638 5.811 1.00 0.00 C ATOM 1227 CE3 TRP A 179 25.757 5.634 7.073 1.00 0.00 C ATOM 1228 CZ2 TRP A 179 25.332 2.842 6.951 1.00 0.00 C ATOM 1229 CZ3 TRP A 179 25.839 4.842 8.203 1.00 0.00 C ATOM 1230 CH2 TRP A 179 25.628 3.459 8.136 1.00 0.00 C ATOM 0 H TRP A 179 27.013 6.452 2.239 1.00 0.00 H new ATOM 0 HA TRP A 179 24.251 6.459 2.319 1.00 0.00 H new ATOM 0 HB2 TRP A 179 26.443 7.280 4.222 1.00 0.00 H new ATOM 0 HB3 TRP A 179 24.773 7.570 4.668 1.00 0.00 H new ATOM 0 HD1 TRP A 179 24.824 4.460 2.674 1.00 0.00 H new ATOM 0 HE1 TRP A 179 24.779 2.355 4.176 1.00 0.00 H new ATOM 0 HE3 TRP A 179 25.922 6.699 7.135 1.00 0.00 H new ATOM 0 HZ2 TRP A 179 25.169 1.776 6.901 1.00 0.00 H new ATOM 0 HZ3 TRP A 179 26.070 5.298 9.154 1.00 0.00 H new ATOM 0 HH2 TRP A 179 25.700 2.868 9.037 1.00 0.00 H new ATOM 1241 N LYS A 180 23.371 8.863 2.804 1.00 0.00 N ATOM 1242 CA LYS A 180 22.798 10.195 2.647 1.00 0.00 C ATOM 1243 C LYS A 180 22.008 10.597 3.888 1.00 0.00 C ATOM 1244 O LYS A 180 21.052 9.923 4.273 1.00 0.00 O ATOM 1245 CB LYS A 180 21.891 10.241 1.415 1.00 0.00 C ATOM 1246 CG LYS A 180 22.160 11.427 0.506 1.00 0.00 C ATOM 1247 CD LYS A 180 23.535 11.339 -0.135 1.00 0.00 C ATOM 1248 CE LYS A 180 23.925 12.650 -0.800 1.00 0.00 C ATOM 1249 NZ LYS A 180 24.439 13.641 0.186 1.00 0.00 N ATOM 0 H LYS A 180 22.765 8.197 3.284 1.00 0.00 H new ATOM 0 HA LYS A 180 23.617 10.902 2.514 1.00 0.00 H new ATOM 0 HB2 LYS A 180 22.019 9.321 0.845 1.00 0.00 H new ATOM 0 HB3 LYS A 180 20.851 10.272 1.741 1.00 0.00 H new ATOM 0 HG2 LYS A 180 21.397 11.471 -0.272 1.00 0.00 H new ATOM 0 HG3 LYS A 180 22.084 12.351 1.080 1.00 0.00 H new ATOM 0 HD2 LYS A 180 24.275 11.080 0.622 1.00 0.00 H new ATOM 0 HD3 LYS A 180 23.542 10.538 -0.875 1.00 0.00 H new ATOM 0 HE2 LYS A 180 24.687 12.461 -1.556 1.00 0.00 H new ATOM 0 HE3 LYS A 180 23.060 13.067 -1.316 1.00 0.00 H new ATOM 0 HZ1 LYS A 180 24.694 14.521 -0.307 1.00 0.00 H new ATOM 0 HZ2 LYS A 180 23.703 13.841 0.893 1.00 0.00 H new ATOM 0 HZ3 LYS A 180 25.280 13.254 0.661 1.00 0.00 H new ATOM 1263 N TYR A 181 22.412 11.699 4.510 1.00 0.00 N ATOM 1264 CA TYR A 181 21.742 12.190 5.708 1.00 0.00 C ATOM 1265 C TYR A 181 21.043 13.519 5.436 1.00 0.00 C ATOM 1266 O TYR A 181 21.494 14.311 4.609 1.00 0.00 O ATOM 1267 CB TYR A 181 22.747 12.354 6.849 1.00 0.00 C ATOM 1268 CG TYR A 181 22.234 11.864 8.184 1.00 0.00 C ATOM 1269 CD1 TYR A 181 21.223 12.543 8.854 1.00 0.00 C ATOM 1270 CD2 TYR A 181 22.758 10.721 8.775 1.00 0.00 C ATOM 1271 CE1 TYR A 181 20.751 12.099 10.074 1.00 0.00 C ATOM 1272 CE2 TYR A 181 22.291 10.269 9.995 1.00 0.00 C ATOM 1273 CZ TYR A 181 21.288 10.962 10.640 1.00 0.00 C ATOM 1274 OH TYR A 181 20.820 10.516 11.855 1.00 0.00 O ATOM 0 H TYR A 181 23.200 12.269 4.204 1.00 0.00 H new ATOM 0 HA TYR A 181 20.989 11.457 5.998 1.00 0.00 H new ATOM 0 HB2 TYR A 181 23.659 11.812 6.599 1.00 0.00 H new ATOM 0 HB3 TYR A 181 23.015 13.407 6.937 1.00 0.00 H new ATOM 0 HD1 TYR A 181 20.799 13.433 8.413 1.00 0.00 H new ATOM 0 HD2 TYR A 181 23.544 10.176 8.273 1.00 0.00 H new ATOM 0 HE1 TYR A 181 19.966 12.639 10.582 1.00 0.00 H new ATOM 0 HE2 TYR A 181 22.709 9.378 10.441 1.00 0.00 H new ATOM 0 HH TYR A 181 20.513 9.590 11.767 1.00 0.00 H new ATOM 1284 N GLN A 182 19.941 13.755 6.140 1.00 0.00 N ATOM 1285 CA GLN A 182 19.179 14.988 5.974 1.00 0.00 C ATOM 1286 C GLN A 182 19.416 15.935 7.146 1.00 0.00 C ATOM 1287 O GLN A 182 19.302 15.558 8.313 1.00 0.00 O ATOM 1288 CB GLN A 182 17.687 14.677 5.847 1.00 0.00 C ATOM 1289 CG GLN A 182 16.862 15.850 5.344 1.00 0.00 C ATOM 1290 CD GLN A 182 16.634 15.805 3.846 1.00 0.00 C ATOM 1291 OE1 GLN A 182 15.511 15.603 3.383 1.00 0.00 O ATOM 1292 NE2 GLN A 182 17.702 15.992 3.079 1.00 0.00 N ATOM 0 H GLN A 182 19.556 13.110 6.830 1.00 0.00 H new ATOM 0 HA GLN A 182 19.519 15.477 5.061 1.00 0.00 H new ATOM 0 HB2 GLN A 182 17.557 13.834 5.168 1.00 0.00 H new ATOM 0 HB3 GLN A 182 17.305 14.365 6.819 1.00 0.00 H new ATOM 0 HG2 GLN A 182 15.899 15.857 5.854 1.00 0.00 H new ATOM 0 HG3 GLN A 182 17.366 16.781 5.603 1.00 0.00 H new ATOM 0 HE21 GLN A 182 18.614 16.156 3.506 1.00 0.00 H new ATOM 0 HE22 GLN A 182 17.610 15.971 2.063 1.00 0.00 H new ATOM 1301 N PRO A 183 19.753 17.194 6.831 1.00 0.00 N ATOM 1302 CA PRO A 183 20.012 18.221 7.844 1.00 0.00 C ATOM 1303 C PRO A 183 18.745 18.641 8.582 1.00 0.00 C ATOM 1304 O PRO A 183 18.804 19.387 9.559 1.00 0.00 O ATOM 1305 CB PRO A 183 20.568 19.391 7.029 1.00 0.00 C ATOM 1306 CG PRO A 183 20.010 19.199 5.661 1.00 0.00 C ATOM 1307 CD PRO A 183 19.906 17.713 5.461 1.00 0.00 C ATOM 0 HA PRO A 183 20.688 17.865 8.621 1.00 0.00 H new ATOM 0 HB2 PRO A 183 20.262 20.348 7.451 1.00 0.00 H new ATOM 0 HB3 PRO A 183 21.658 19.382 7.017 1.00 0.00 H new ATOM 0 HG2 PRO A 183 19.034 19.675 5.568 1.00 0.00 H new ATOM 0 HG3 PRO A 183 20.657 19.650 4.909 1.00 0.00 H new ATOM 0 HD2 PRO A 183 19.054 17.451 4.834 1.00 0.00 H new ATOM 0 HD3 PRO A 183 20.795 17.310 4.975 1.00 0.00 H new ATOM 1418 N ILE A 191 21.372 17.655 13.955 1.00 0.00 N ATOM 1419 CA ILE A 191 22.620 17.775 13.211 1.00 0.00 C ATOM 1420 C ILE A 191 23.700 18.443 14.054 1.00 0.00 C ATOM 1421 O ILE A 191 23.492 18.732 15.231 1.00 0.00 O ATOM 1422 CB ILE A 191 22.426 18.580 11.912 1.00 0.00 C ATOM 1423 CG1 ILE A 191 20.950 18.590 11.508 1.00 0.00 C ATOM 1424 CG2 ILE A 191 23.282 18.000 10.797 1.00 0.00 C ATOM 1425 CD1 ILE A 191 20.397 17.214 11.207 1.00 0.00 C ATOM 0 HA ILE A 191 22.935 16.763 12.957 1.00 0.00 H new ATOM 0 HB ILE A 191 22.742 19.608 12.088 1.00 0.00 H new ATOM 0 HG12 ILE A 191 20.365 19.040 12.310 1.00 0.00 H new ATOM 0 HG13 ILE A 191 20.826 19.223 10.629 1.00 0.00 H new ATOM 0 HG21 ILE A 191 23.134 18.579 9.886 1.00 0.00 H new ATOM 0 HG22 ILE A 191 24.332 18.040 11.086 1.00 0.00 H new ATOM 0 HG23 ILE A 191 22.994 16.964 10.619 1.00 0.00 H new ATOM 0 HD11 ILE A 191 19.347 17.297 10.928 1.00 0.00 H new ATOM 0 HD12 ILE A 191 20.957 16.769 10.385 1.00 0.00 H new ATOM 0 HD13 ILE A 191 20.488 16.584 12.092 1.00 0.00 H new ATOM 1437 N GLU A 192 24.854 18.687 13.441 1.00 0.00 N ATOM 1438 CA GLU A 192 25.968 19.323 14.136 1.00 0.00 C ATOM 1439 C GLU A 192 26.541 18.398 15.205 1.00 0.00 C ATOM 1440 O GLU A 192 26.192 18.501 16.381 1.00 0.00 O ATOM 1441 CB GLU A 192 25.515 20.639 14.773 1.00 0.00 C ATOM 1442 CG GLU A 192 24.534 21.423 13.919 1.00 0.00 C ATOM 1443 CD GLU A 192 24.667 22.922 14.105 1.00 0.00 C ATOM 1444 OE1 GLU A 192 25.804 23.395 14.313 1.00 0.00 O ATOM 1445 OE2 GLU A 192 23.635 23.622 14.043 1.00 0.00 O ATOM 0 H GLU A 192 25.042 18.454 12.466 1.00 0.00 H new ATOM 0 HA GLU A 192 26.749 19.531 13.405 1.00 0.00 H new ATOM 0 HB2 GLU A 192 25.054 20.426 15.738 1.00 0.00 H new ATOM 0 HB3 GLU A 192 26.390 21.259 14.968 1.00 0.00 H new ATOM 0 HG2 GLU A 192 24.693 21.175 12.869 1.00 0.00 H new ATOM 0 HG3 GLU A 192 23.517 21.119 14.168 1.00 0.00 H new ATOM 1452 N GLN A 193 27.423 17.496 14.787 1.00 0.00 N ATOM 1453 CA GLN A 193 28.044 16.551 15.709 1.00 0.00 C ATOM 1454 C GLN A 193 29.418 16.123 15.205 1.00 0.00 C ATOM 1455 O GLN A 193 29.558 15.159 14.452 1.00 0.00 O ATOM 1456 CB GLN A 193 27.150 15.324 15.894 1.00 0.00 C ATOM 1457 CG GLN A 193 26.698 14.698 14.584 1.00 0.00 C ATOM 1458 CD GLN A 193 25.364 13.988 14.707 1.00 0.00 C ATOM 1459 OE1 GLN A 193 25.154 13.191 15.622 1.00 0.00 O ATOM 1460 NE2 GLN A 193 24.454 14.274 13.784 1.00 0.00 N ATOM 0 H GLN A 193 27.724 17.399 13.817 1.00 0.00 H new ATOM 0 HA GLN A 193 28.169 17.049 16.671 1.00 0.00 H new ATOM 0 HB2 GLN A 193 27.688 14.577 16.477 1.00 0.00 H new ATOM 0 HB3 GLN A 193 26.272 15.609 16.473 1.00 0.00 H new ATOM 0 HG2 GLN A 193 26.624 15.473 13.822 1.00 0.00 H new ATOM 0 HG3 GLN A 193 27.453 13.989 14.245 1.00 0.00 H new ATOM 0 HE21 GLN A 193 24.671 14.941 13.043 1.00 0.00 H new ATOM 0 HE22 GLN A 193 23.538 13.827 13.815 1.00 0.00 H new ATOM 1469 N PRO A 194 30.459 16.856 15.629 1.00 0.00 N ATOM 1470 CA PRO A 194 31.841 16.570 15.233 1.00 0.00 C ATOM 1471 C PRO A 194 32.369 15.282 15.856 1.00 0.00 C ATOM 1472 O PRO A 194 33.462 14.824 15.527 1.00 0.00 O ATOM 1473 CB PRO A 194 32.619 17.777 15.763 1.00 0.00 C ATOM 1474 CG PRO A 194 31.799 18.287 16.898 1.00 0.00 C ATOM 1475 CD PRO A 194 30.367 18.018 16.527 1.00 0.00 C ATOM 0 HA PRO A 194 31.934 16.424 14.157 1.00 0.00 H new ATOM 0 HB2 PRO A 194 33.618 17.491 16.093 1.00 0.00 H new ATOM 0 HB3 PRO A 194 32.744 18.537 14.992 1.00 0.00 H new ATOM 0 HG2 PRO A 194 32.063 17.783 17.828 1.00 0.00 H new ATOM 0 HG3 PRO A 194 31.968 19.352 17.054 1.00 0.00 H new ATOM 0 HD2 PRO A 194 29.759 17.800 17.405 1.00 0.00 H new ATOM 0 HD3 PRO A 194 29.913 18.875 16.030 1.00 0.00 H new ATOM 1483 N GLY A 195 31.583 14.701 16.757 1.00 0.00 N ATOM 1484 CA GLY A 195 31.988 13.470 17.411 1.00 0.00 C ATOM 1485 C GLY A 195 30.945 12.377 17.286 1.00 0.00 C ATOM 1486 O GLY A 195 30.401 11.912 18.287 1.00 0.00 O ATOM 0 H GLY A 195 30.673 15.061 17.046 1.00 0.00 H new ATOM 0 HA2 GLY A 195 32.926 13.124 16.978 1.00 0.00 H new ATOM 0 HA3 GLY A 195 32.178 13.668 18.466 1.00 0.00 H new ATOM 1490 N GLN A 196 30.666 11.966 16.053 1.00 0.00 N ATOM 1491 CA GLN A 196 29.679 10.922 15.802 1.00 0.00 C ATOM 1492 C GLN A 196 30.360 9.606 15.442 1.00 0.00 C ATOM 1493 O GLN A 196 31.192 9.551 14.535 1.00 0.00 O ATOM 1494 CB GLN A 196 28.734 11.345 14.676 1.00 0.00 C ATOM 1495 CG GLN A 196 27.525 10.436 14.523 1.00 0.00 C ATOM 1496 CD GLN A 196 26.869 10.110 15.849 1.00 0.00 C ATOM 1497 OE1 GLN A 196 26.118 10.917 16.399 1.00 0.00 O ATOM 1498 NE2 GLN A 196 27.148 8.921 16.372 1.00 0.00 N ATOM 0 H GLN A 196 31.109 12.339 15.213 1.00 0.00 H new ATOM 0 HA GLN A 196 29.102 10.774 16.715 1.00 0.00 H new ATOM 0 HB2 GLN A 196 28.392 12.363 14.863 1.00 0.00 H new ATOM 0 HB3 GLN A 196 29.286 11.362 13.737 1.00 0.00 H new ATOM 0 HG2 GLN A 196 26.796 10.915 13.869 1.00 0.00 H new ATOM 0 HG3 GLN A 196 27.831 9.510 14.036 1.00 0.00 H new ATOM 0 HE21 GLN A 196 27.776 8.283 15.882 1.00 0.00 H new ATOM 0 HE22 GLN A 196 26.735 8.646 17.263 1.00 0.00 H new ATOM 1507 N THR A 197 30.002 8.545 16.159 1.00 0.00 N ATOM 1508 CA THR A 197 30.579 7.229 15.917 1.00 0.00 C ATOM 1509 C THR A 197 29.492 6.188 15.674 1.00 0.00 C ATOM 1510 O THR A 197 28.459 6.186 16.344 1.00 0.00 O ATOM 1511 CB THR A 197 31.454 6.773 17.100 1.00 0.00 C ATOM 1512 OG1 THR A 197 30.697 6.815 18.315 1.00 0.00 O ATOM 1513 CG2 THR A 197 32.686 7.656 17.234 1.00 0.00 C ATOM 0 H THR A 197 29.315 8.572 16.912 1.00 0.00 H new ATOM 0 HA THR A 197 31.201 7.316 15.026 1.00 0.00 H new ATOM 0 HB THR A 197 31.778 5.750 16.910 1.00 0.00 H new ATOM 0 HG1 THR A 197 31.260 6.522 19.062 1.00 0.00 H new ATOM 0 HG21 THR A 197 33.288 7.315 18.076 1.00 0.00 H new ATOM 0 HG22 THR A 197 33.276 7.599 16.319 1.00 0.00 H new ATOM 0 HG23 THR A 197 32.378 8.688 17.403 1.00 0.00 H new ATOM 1521 N VAL A 198 29.731 5.304 14.710 1.00 0.00 N ATOM 1522 CA VAL A 198 28.773 4.256 14.379 1.00 0.00 C ATOM 1523 C VAL A 198 29.391 2.873 14.550 1.00 0.00 C ATOM 1524 O VAL A 198 30.323 2.504 13.834 1.00 0.00 O ATOM 1525 CB VAL A 198 28.258 4.402 12.935 1.00 0.00 C ATOM 1526 CG1 VAL A 198 29.421 4.513 11.962 1.00 0.00 C ATOM 1527 CG2 VAL A 198 27.357 3.232 12.571 1.00 0.00 C ATOM 0 H VAL A 198 30.580 5.293 14.145 1.00 0.00 H new ATOM 0 HA VAL A 198 27.935 4.364 15.068 1.00 0.00 H new ATOM 0 HB VAL A 198 27.671 5.318 12.867 1.00 0.00 H new ATOM 0 HG11 VAL A 198 29.038 4.615 10.947 1.00 0.00 H new ATOM 0 HG12 VAL A 198 30.023 5.387 12.212 1.00 0.00 H new ATOM 0 HG13 VAL A 198 30.038 3.617 12.028 1.00 0.00 H new ATOM 0 HG21 VAL A 198 27.002 3.351 11.547 1.00 0.00 H new ATOM 0 HG22 VAL A 198 27.918 2.301 12.655 1.00 0.00 H new ATOM 0 HG23 VAL A 198 26.505 3.204 13.250 1.00 0.00 H new ATOM 1537 N THR A 199 28.865 2.108 15.502 1.00 0.00 N ATOM 1538 CA THR A 199 29.365 0.765 15.767 1.00 0.00 C ATOM 1539 C THR A 199 28.268 -0.276 15.580 1.00 0.00 C ATOM 1540 O THR A 199 27.230 -0.225 16.240 1.00 0.00 O ATOM 1541 CB THR A 199 29.930 0.648 17.195 1.00 0.00 C ATOM 1542 OG1 THR A 199 30.433 1.917 17.629 1.00 0.00 O ATOM 1543 CG2 THR A 199 31.040 -0.390 17.254 1.00 0.00 C ATOM 0 H THR A 199 28.092 2.396 16.102 1.00 0.00 H new ATOM 0 HA THR A 199 30.165 0.578 15.051 1.00 0.00 H new ATOM 0 HB THR A 199 29.123 0.332 17.856 1.00 0.00 H new ATOM 0 HG1 THR A 199 30.789 1.834 18.538 1.00 0.00 H new ATOM 0 HG21 THR A 199 31.424 -0.455 18.272 1.00 0.00 H new ATOM 0 HG22 THR A 199 30.647 -1.361 16.952 1.00 0.00 H new ATOM 0 HG23 THR A 199 31.846 -0.099 16.580 1.00 0.00 H new ATOM 1551 N VAL A 200 28.504 -1.222 14.676 1.00 0.00 N ATOM 1552 CA VAL A 200 27.536 -2.278 14.404 1.00 0.00 C ATOM 1553 C VAL A 200 28.227 -3.627 14.239 1.00 0.00 C ATOM 1554 O VAL A 200 29.331 -3.709 13.701 1.00 0.00 O ATOM 1555 CB VAL A 200 26.717 -1.975 13.135 1.00 0.00 C ATOM 1556 CG1 VAL A 200 27.638 -1.757 11.944 1.00 0.00 C ATOM 1557 CG2 VAL A 200 25.729 -3.098 12.858 1.00 0.00 C ATOM 0 H VAL A 200 29.357 -1.278 14.120 1.00 0.00 H new ATOM 0 HA VAL A 200 26.863 -2.319 15.261 1.00 0.00 H new ATOM 0 HB VAL A 200 26.152 -1.057 13.299 1.00 0.00 H new ATOM 0 HG11 VAL A 200 27.041 -1.544 11.057 1.00 0.00 H new ATOM 0 HG12 VAL A 200 28.301 -0.916 12.146 1.00 0.00 H new ATOM 0 HG13 VAL A 200 28.233 -2.655 11.775 1.00 0.00 H new ATOM 0 HG21 VAL A 200 25.159 -2.867 11.958 1.00 0.00 H new ATOM 0 HG22 VAL A 200 26.271 -4.033 12.714 1.00 0.00 H new ATOM 0 HG23 VAL A 200 25.048 -3.200 13.703 1.00 0.00 H new ATOM 1567 N GLU A 201 27.568 -4.684 14.705 1.00 0.00 N ATOM 1568 CA GLU A 201 28.120 -6.030 14.609 1.00 0.00 C ATOM 1569 C GLU A 201 27.601 -6.743 13.364 1.00 0.00 C ATOM 1570 O GLU A 201 26.394 -6.806 13.129 1.00 0.00 O ATOM 1571 CB GLU A 201 27.767 -6.840 15.858 1.00 0.00 C ATOM 1572 CG GLU A 201 28.643 -8.066 16.056 1.00 0.00 C ATOM 1573 CD GLU A 201 28.055 -9.048 17.051 1.00 0.00 C ATOM 1574 OE1 GLU A 201 26.818 -9.214 17.062 1.00 0.00 O ATOM 1575 OE2 GLU A 201 28.834 -9.652 17.818 1.00 0.00 O ATOM 0 H GLU A 201 26.653 -4.634 15.152 1.00 0.00 H new ATOM 0 HA GLU A 201 29.204 -5.946 14.533 1.00 0.00 H new ATOM 0 HB2 GLU A 201 27.853 -6.197 16.734 1.00 0.00 H new ATOM 0 HB3 GLU A 201 26.725 -7.155 15.794 1.00 0.00 H new ATOM 0 HG2 GLU A 201 28.784 -8.566 15.098 1.00 0.00 H new ATOM 0 HG3 GLU A 201 29.629 -7.752 16.400 1.00 0.00 H new ATOM 1582 N PHE A 202 28.521 -7.279 12.569 1.00 0.00 N ATOM 1583 CA PHE A 202 28.157 -7.987 11.346 1.00 0.00 C ATOM 1584 C PHE A 202 27.879 -9.459 11.633 1.00 0.00 C ATOM 1585 O PHE A 202 28.514 -10.067 12.495 1.00 0.00 O ATOM 1586 CB PHE A 202 29.273 -7.860 10.307 1.00 0.00 C ATOM 1587 CG PHE A 202 29.141 -6.647 9.431 1.00 0.00 C ATOM 1588 CD1 PHE A 202 28.782 -5.422 9.970 1.00 0.00 C ATOM 1589 CD2 PHE A 202 29.377 -6.732 8.068 1.00 0.00 C ATOM 1590 CE1 PHE A 202 28.659 -4.305 9.166 1.00 0.00 C ATOM 1591 CE2 PHE A 202 29.256 -5.618 7.259 1.00 0.00 C ATOM 1592 CZ PHE A 202 28.898 -4.403 7.809 1.00 0.00 C ATOM 0 H PHE A 202 29.524 -7.237 12.749 1.00 0.00 H new ATOM 0 HA PHE A 202 27.248 -7.534 10.950 1.00 0.00 H new ATOM 0 HB2 PHE A 202 30.234 -7.825 10.820 1.00 0.00 H new ATOM 0 HB3 PHE A 202 29.279 -8.752 9.681 1.00 0.00 H new ATOM 0 HD1 PHE A 202 28.596 -5.339 11.031 1.00 0.00 H new ATOM 0 HD2 PHE A 202 29.659 -7.680 7.633 1.00 0.00 H new ATOM 0 HE1 PHE A 202 28.376 -3.356 9.598 1.00 0.00 H new ATOM 0 HE2 PHE A 202 29.441 -5.698 6.198 1.00 0.00 H new ATOM 0 HZ PHE A 202 28.805 -3.531 7.179 1.00 0.00 H new ATOM 1602 N LYS A 203 26.924 -10.027 10.904 1.00 0.00 N ATOM 1603 CA LYS A 203 26.560 -11.428 11.077 1.00 0.00 C ATOM 1604 C LYS A 203 26.325 -12.100 9.728 1.00 0.00 C ATOM 1605 O LYS A 203 25.695 -11.526 8.840 1.00 0.00 O ATOM 1606 CB LYS A 203 25.304 -11.547 11.944 1.00 0.00 C ATOM 1607 CG LYS A 203 25.510 -11.095 13.379 1.00 0.00 C ATOM 1608 CD LYS A 203 24.199 -11.064 14.148 1.00 0.00 C ATOM 1609 CE LYS A 203 23.327 -9.895 13.716 1.00 0.00 C ATOM 1610 NZ LYS A 203 21.967 -9.967 14.317 1.00 0.00 N ATOM 0 H LYS A 203 26.388 -9.538 10.187 1.00 0.00 H new ATOM 0 HA LYS A 203 27.387 -11.933 11.575 1.00 0.00 H new ATOM 0 HB2 LYS A 203 24.506 -10.954 11.496 1.00 0.00 H new ATOM 0 HB3 LYS A 203 24.969 -12.584 11.943 1.00 0.00 H new ATOM 0 HG2 LYS A 203 26.209 -11.768 13.876 1.00 0.00 H new ATOM 0 HG3 LYS A 203 25.961 -10.103 13.388 1.00 0.00 H new ATOM 0 HD2 LYS A 203 23.661 -11.999 13.990 1.00 0.00 H new ATOM 0 HD3 LYS A 203 24.404 -10.991 15.216 1.00 0.00 H new ATOM 0 HE2 LYS A 203 23.804 -8.959 14.007 1.00 0.00 H new ATOM 0 HE3 LYS A 203 23.244 -9.886 12.629 1.00 0.00 H new ATOM 0 HZ1 LYS A 203 21.403 -9.153 13.999 1.00 0.00 H new ATOM 0 HZ2 LYS A 203 21.502 -10.848 14.019 1.00 0.00 H new ATOM 0 HZ3 LYS A 203 22.044 -9.950 15.354 1.00 0.00 H new ATOM 1624 N ILE A 204 26.834 -13.319 9.583 1.00 0.00 N ATOM 1625 CA ILE A 204 26.677 -14.069 8.343 1.00 0.00 C ATOM 1626 C ILE A 204 25.256 -14.603 8.200 1.00 0.00 C ATOM 1627 O ILE A 204 24.630 -15.001 9.182 1.00 0.00 O ATOM 1628 CB ILE A 204 27.666 -15.247 8.269 1.00 0.00 C ATOM 1629 CG1 ILE A 204 29.106 -14.741 8.373 1.00 0.00 C ATOM 1630 CG2 ILE A 204 27.465 -16.027 6.978 1.00 0.00 C ATOM 1631 CD1 ILE A 204 29.490 -13.782 7.267 1.00 0.00 C ATOM 0 H ILE A 204 27.358 -13.808 10.309 1.00 0.00 H new ATOM 0 HA ILE A 204 26.887 -13.377 7.527 1.00 0.00 H new ATOM 0 HB ILE A 204 27.475 -15.915 9.108 1.00 0.00 H new ATOM 0 HG12 ILE A 204 29.240 -14.246 9.335 1.00 0.00 H new ATOM 0 HG13 ILE A 204 29.785 -15.594 8.356 1.00 0.00 H new ATOM 0 HG21 ILE A 204 28.171 -16.856 6.940 1.00 0.00 H new ATOM 0 HG22 ILE A 204 26.447 -16.415 6.942 1.00 0.00 H new ATOM 0 HG23 ILE A 204 27.632 -15.369 6.125 1.00 0.00 H new ATOM 0 HD11 ILE A 204 30.524 -13.464 7.404 1.00 0.00 H new ATOM 0 HD12 ILE A 204 29.388 -14.279 6.302 1.00 0.00 H new ATOM 0 HD13 ILE A 204 28.835 -12.911 7.297 1.00 0.00 H new