USER MOD reduce.3.24.130724 H: found=0, std=0, add=651, rem=0, adj=14 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 143 THR OG1 : rot 180:sc= -0.0576 USER MOD Set 1.2: A 199 THR OG1 : rot -93:sc= 0.00243 USER MOD Set 2.1: A 193 GLN : amide:sc= -5.7! C(o=-11!,f=-13!) USER MOD Set 2.2: A 196 GLN : amide:sc= -5.69! C(o=-11!,f=-14!) USER MOD Set 3.1: A 145 SER OG : rot -28:sc= 1.72 USER MOD Set 3.2: A 158 ASN : amide:sc= -0.386 X(o=1.3,f=1.1) USER MOD Set 4.1: A 131 SER OG : rot 180:sc= 0 USER MOD Set 4.2: A 135 LYS NZ :NH3+ 150:sc= 0.0813 (180deg=-0.00762) USER MOD Single : A 120 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 123 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 TYR OH : rot 180:sc= -2.11 USER MOD Single : A 147 THR OG1 : rot 180:sc= -0.0745 USER MOD Single : A 150 THR OG1 : rot 170:sc= -1.94 USER MOD Single : A 151 THR OG1 : rot 180:sc= 0 USER MOD Single : A 153 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 163 ASN : amide:sc= -8.89! C(o=-8.9!,f=-8.9!) USER MOD Single : A 165 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 167 MET CE :methyl -121:sc= -4.65 (180deg=-14.3!) USER MOD Single : A 173 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 174 GLN : amide:sc= -0.74 K(o=-0.74,f=-1.9!) 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 30:sc= 0.0551 USER MOD Single : A 182 GLN : amide:sc= -0.287 X(o=-0.29,f=0) USER MOD Single : A 197 THR OG1 : rot 180:sc= 0 USER MOD Single : A 203 LYS NZ :NH3+ 158:sc= -0.0685 (180deg=-0.398) USER MOD ----------------------------------------------------------------- ATOM 252 N ALA A 119 24.520 7.392 14.350 1.00 0.00 N ATOM 253 CA ALA A 119 24.616 8.148 13.107 1.00 0.00 C ATOM 254 C ALA A 119 24.226 7.288 11.910 1.00 0.00 C ATOM 255 O ALA A 119 24.999 6.441 11.464 1.00 0.00 O ATOM 256 CB ALA A 119 26.024 8.695 12.930 1.00 0.00 C ATOM 0 HA ALA A 119 23.918 8.983 13.164 1.00 0.00 H new ATOM 0 HB1 ALA A 119 26.081 9.257 11.998 1.00 0.00 H new ATOM 0 HB2 ALA A 119 26.267 9.352 13.765 1.00 0.00 H new ATOM 0 HB3 ALA A 119 26.734 7.869 12.900 1.00 0.00 H new ATOM 262 N MET A 120 23.021 7.511 11.394 1.00 0.00 N ATOM 263 CA MET A 120 22.530 6.756 10.247 1.00 0.00 C ATOM 264 C MET A 120 21.738 7.655 9.303 1.00 0.00 C ATOM 265 O MET A 120 20.940 8.491 9.728 1.00 0.00 O ATOM 266 CB MET A 120 21.655 5.591 10.714 1.00 0.00 C ATOM 267 CG MET A 120 22.422 4.521 11.475 1.00 0.00 C ATOM 268 SD MET A 120 21.360 3.187 12.058 1.00 0.00 S ATOM 269 CE MET A 120 22.580 2.006 12.627 1.00 0.00 C ATOM 0 H MET A 120 22.368 8.208 11.752 1.00 0.00 H new ATOM 0 HA MET A 120 23.391 6.362 9.707 1.00 0.00 H new ATOM 0 HB2 MET A 120 20.859 5.978 11.350 1.00 0.00 H new ATOM 0 HB3 MET A 120 21.177 5.136 9.847 1.00 0.00 H new ATOM 0 HG2 MET A 120 23.197 4.107 10.830 1.00 0.00 H new ATOM 0 HG3 MET A 120 22.926 4.977 12.327 1.00 0.00 H new ATOM 0 HE1 MET A 120 22.076 1.122 13.018 1.00 0.00 H new ATOM 0 HE2 MET A 120 23.224 1.719 11.796 1.00 0.00 H new ATOM 0 HE3 MET A 120 23.184 2.457 13.414 1.00 0.00 H new ATOM 279 N PRO A 121 21.962 7.481 7.992 1.00 0.00 N ATOM 280 CA PRO A 121 21.278 8.268 6.961 1.00 0.00 C ATOM 281 C PRO A 121 19.797 7.922 6.854 1.00 0.00 C ATOM 282 O PRO A 121 19.234 7.276 7.740 1.00 0.00 O ATOM 283 CB PRO A 121 22.012 7.881 5.675 1.00 0.00 C ATOM 284 CG PRO A 121 22.567 6.526 5.949 1.00 0.00 C ATOM 285 CD PRO A 121 22.899 6.503 7.415 1.00 0.00 C ATOM 0 HA PRO A 121 21.305 9.336 7.179 1.00 0.00 H new ATOM 0 HB2 PRO A 121 21.334 7.866 4.821 1.00 0.00 H new ATOM 0 HB3 PRO A 121 22.803 8.593 5.441 1.00 0.00 H new ATOM 0 HG2 PRO A 121 21.843 5.750 5.701 1.00 0.00 H new ATOM 0 HG3 PRO A 121 23.455 6.338 5.345 1.00 0.00 H new ATOM 0 HD2 PRO A 121 22.758 5.511 7.843 1.00 0.00 H new ATOM 0 HD3 PRO A 121 23.936 6.785 7.597 1.00 0.00 H new ATOM 293 N LEU A 122 19.171 8.353 5.765 1.00 0.00 N ATOM 294 CA LEU A 122 17.754 8.088 5.542 1.00 0.00 C ATOM 295 C LEU A 122 17.554 7.179 4.333 1.00 0.00 C ATOM 296 O LEU A 122 16.426 6.827 3.988 1.00 0.00 O ATOM 297 CB LEU A 122 16.995 9.400 5.339 1.00 0.00 C ATOM 298 CG LEU A 122 17.736 10.491 4.566 1.00 0.00 C ATOM 299 CD1 LEU A 122 18.152 9.985 3.194 1.00 0.00 C ATOM 300 CD2 LEU A 122 16.869 11.735 4.437 1.00 0.00 C ATOM 0 H LEU A 122 19.622 8.887 5.022 1.00 0.00 H new ATOM 0 HA LEU A 122 17.361 7.581 6.424 1.00 0.00 H new ATOM 0 HB2 LEU A 122 16.064 9.181 4.816 1.00 0.00 H new ATOM 0 HB3 LEU A 122 16.725 9.796 6.318 1.00 0.00 H new ATOM 0 HG LEU A 122 18.636 10.755 5.121 1.00 0.00 H new ATOM 0 HD11 LEU A 122 18.678 10.776 2.659 1.00 0.00 H new ATOM 0 HD12 LEU A 122 18.810 9.124 3.308 1.00 0.00 H new ATOM 0 HD13 LEU A 122 17.266 9.692 2.630 1.00 0.00 H new ATOM 0 HD21 LEU A 122 17.412 12.501 3.884 1.00 0.00 H new ATOM 0 HD22 LEU A 122 15.951 11.485 3.905 1.00 0.00 H new ATOM 0 HD23 LEU A 122 16.622 12.111 5.430 1.00 0.00 H new ATOM 312 N TYR A 123 18.656 6.802 3.695 1.00 0.00 N ATOM 313 CA TYR A 123 18.602 5.935 2.524 1.00 0.00 C ATOM 314 C TYR A 123 19.313 4.612 2.793 1.00 0.00 C ATOM 315 O TYR A 123 19.100 3.625 2.088 1.00 0.00 O ATOM 316 CB TYR A 123 19.235 6.631 1.318 1.00 0.00 C ATOM 317 CG TYR A 123 19.237 5.787 0.063 1.00 0.00 C ATOM 318 CD1 TYR A 123 18.136 5.010 -0.276 1.00 0.00 C ATOM 319 CD2 TYR A 123 20.339 5.765 -0.782 1.00 0.00 C ATOM 320 CE1 TYR A 123 18.132 4.236 -1.420 1.00 0.00 C ATOM 321 CE2 TYR A 123 20.344 4.996 -1.930 1.00 0.00 C ATOM 322 CZ TYR A 123 19.239 4.233 -2.244 1.00 0.00 C ATOM 323 OH TYR A 123 19.240 3.465 -3.386 1.00 0.00 O ATOM 0 H TYR A 123 19.598 7.083 3.969 1.00 0.00 H new ATOM 0 HA TYR A 123 17.555 5.726 2.306 1.00 0.00 H new ATOM 0 HB2 TYR A 123 18.697 7.558 1.121 1.00 0.00 H new ATOM 0 HB3 TYR A 123 20.261 6.904 1.564 1.00 0.00 H new ATOM 0 HD1 TYR A 123 17.268 5.011 0.366 1.00 0.00 H new ATOM 0 HD2 TYR A 123 21.207 6.359 -0.538 1.00 0.00 H new ATOM 0 HE1 TYR A 123 17.268 3.637 -1.668 1.00 0.00 H new ATOM 0 HE2 TYR A 123 21.208 4.993 -2.578 1.00 0.00 H new ATOM 0 HH TYR A 123 20.094 3.577 -3.854 1.00 0.00 H new ATOM 333 N ARG A 124 20.158 4.599 3.818 1.00 0.00 N ATOM 334 CA ARG A 124 20.901 3.399 4.182 1.00 0.00 C ATOM 335 C ARG A 124 20.796 3.127 5.679 1.00 0.00 C ATOM 336 O ARG A 124 21.693 3.474 6.448 1.00 0.00 O ATOM 337 CB ARG A 124 22.370 3.542 3.780 1.00 0.00 C ATOM 338 CG ARG A 124 22.679 2.993 2.396 1.00 0.00 C ATOM 339 CD ARG A 124 22.392 4.020 1.313 1.00 0.00 C ATOM 340 NE ARG A 124 22.146 3.394 0.016 1.00 0.00 N ATOM 341 CZ ARG A 124 23.113 2.977 -0.794 1.00 0.00 C ATOM 342 NH1 ARG A 124 24.383 3.119 -0.443 1.00 0.00 N ATOM 343 NH2 ARG A 124 22.809 2.417 -1.958 1.00 0.00 N ATOM 0 H ARG A 124 20.345 5.407 4.412 1.00 0.00 H new ATOM 0 HA ARG A 124 20.465 2.556 3.646 1.00 0.00 H new ATOM 0 HB2 ARG A 124 22.646 4.596 3.814 1.00 0.00 H new ATOM 0 HB3 ARG A 124 22.990 3.026 4.513 1.00 0.00 H new ATOM 0 HG2 ARG A 124 23.726 2.694 2.347 1.00 0.00 H new ATOM 0 HG3 ARG A 124 22.083 2.098 2.217 1.00 0.00 H new ATOM 0 HD2 ARG A 124 21.525 4.615 1.599 1.00 0.00 H new ATOM 0 HD3 ARG A 124 23.236 4.705 1.231 1.00 0.00 H new ATOM 0 HE ARG A 124 21.179 3.270 -0.284 1.00 0.00 H new ATOM 0 HH11 ARG A 124 24.620 3.549 0.451 1.00 0.00 H new ATOM 0 HH12 ARG A 124 25.123 2.798 -1.067 1.00 0.00 H new ATOM 0 HH21 ARG A 124 21.833 2.307 -2.231 1.00 0.00 H new ATOM 0 HH22 ARG A 124 23.552 2.097 -2.579 1.00 0.00 H new ATOM 357 N VAL A 125 19.695 2.505 6.087 1.00 0.00 N ATOM 358 CA VAL A 125 19.473 2.186 7.493 1.00 0.00 C ATOM 359 C VAL A 125 20.617 1.350 8.054 1.00 0.00 C ATOM 360 O VAL A 125 20.954 1.453 9.233 1.00 0.00 O ATOM 361 CB VAL A 125 18.149 1.425 7.693 1.00 0.00 C ATOM 362 CG1 VAL A 125 16.964 2.372 7.569 1.00 0.00 C ATOM 363 CG2 VAL A 125 18.035 0.282 6.696 1.00 0.00 C ATOM 0 H VAL A 125 18.942 2.212 5.464 1.00 0.00 H new ATOM 0 HA VAL A 125 19.423 3.134 8.029 1.00 0.00 H new ATOM 0 HB VAL A 125 18.142 1.002 8.698 1.00 0.00 H new ATOM 0 HG11 VAL A 125 16.037 1.816 7.713 1.00 0.00 H new ATOM 0 HG12 VAL A 125 17.041 3.152 8.326 1.00 0.00 H new ATOM 0 HG13 VAL A 125 16.964 2.827 6.578 1.00 0.00 H new ATOM 0 HG21 VAL A 125 17.093 -0.244 6.852 1.00 0.00 H new ATOM 0 HG22 VAL A 125 18.064 0.680 5.682 1.00 0.00 H new ATOM 0 HG23 VAL A 125 18.865 -0.410 6.839 1.00 0.00 H new ATOM 373 N GLU A 126 21.210 0.521 7.201 1.00 0.00 N ATOM 374 CA GLU A 126 22.317 -0.335 7.612 1.00 0.00 C ATOM 375 C GLU A 126 23.456 -0.277 6.598 1.00 0.00 C ATOM 376 O GLU A 126 23.267 0.080 5.435 1.00 0.00 O ATOM 377 CB GLU A 126 21.840 -1.779 7.779 1.00 0.00 C ATOM 378 CG GLU A 126 21.059 -2.018 9.060 1.00 0.00 C ATOM 379 CD GLU A 126 21.957 -2.148 10.275 1.00 0.00 C ATOM 380 OE1 GLU A 126 22.763 -3.102 10.317 1.00 0.00 O ATOM 381 OE2 GLU A 126 21.854 -1.298 11.183 1.00 0.00 O ATOM 0 H GLU A 126 20.943 0.424 6.221 1.00 0.00 H new ATOM 0 HA GLU A 126 22.688 0.030 8.570 1.00 0.00 H new ATOM 0 HB2 GLU A 126 21.215 -2.047 6.927 1.00 0.00 H new ATOM 0 HB3 GLU A 126 22.705 -2.443 7.761 1.00 0.00 H new ATOM 0 HG2 GLU A 126 20.361 -1.195 9.215 1.00 0.00 H new ATOM 0 HG3 GLU A 126 20.464 -2.925 8.954 1.00 0.00 H new ATOM 388 N PRO A 127 24.667 -0.637 7.048 1.00 0.00 N ATOM 389 CA PRO A 127 25.861 -0.635 6.197 1.00 0.00 C ATOM 390 C PRO A 127 25.820 -1.732 5.138 1.00 0.00 C ATOM 391 O PRO A 127 25.323 -2.830 5.388 1.00 0.00 O ATOM 392 CB PRO A 127 27.002 -0.887 7.185 1.00 0.00 C ATOM 393 CG PRO A 127 26.366 -1.611 8.321 1.00 0.00 C ATOM 394 CD PRO A 127 24.965 -1.074 8.422 1.00 0.00 C ATOM 0 HA PRO A 127 25.961 0.295 5.638 1.00 0.00 H new ATOM 0 HB2 PRO A 127 27.795 -1.481 6.731 1.00 0.00 H new ATOM 0 HB3 PRO A 127 27.454 0.048 7.515 1.00 0.00 H new ATOM 0 HG2 PRO A 127 26.360 -2.686 8.144 1.00 0.00 H new ATOM 0 HG3 PRO A 127 26.916 -1.444 9.247 1.00 0.00 H new ATOM 0 HD2 PRO A 127 24.265 -1.838 8.761 1.00 0.00 H new ATOM 0 HD3 PRO A 127 24.902 -0.247 9.129 1.00 0.00 H new ATOM 402 N VAL A 128 26.346 -1.427 3.956 1.00 0.00 N ATOM 403 CA VAL A 128 26.371 -2.389 2.860 1.00 0.00 C ATOM 404 C VAL A 128 27.166 -3.633 3.239 1.00 0.00 C ATOM 405 O VAL A 128 28.166 -3.550 3.952 1.00 0.00 O ATOM 406 CB VAL A 128 26.979 -1.772 1.586 1.00 0.00 C ATOM 407 CG1 VAL A 128 28.474 -1.554 1.760 1.00 0.00 C ATOM 408 CG2 VAL A 128 26.696 -2.655 0.380 1.00 0.00 C ATOM 0 H VAL A 128 26.760 -0.522 3.733 1.00 0.00 H new ATOM 0 HA VAL A 128 25.337 -2.670 2.661 1.00 0.00 H new ATOM 0 HB VAL A 128 26.513 -0.802 1.414 1.00 0.00 H new ATOM 0 HG11 VAL A 128 28.886 -1.118 0.850 1.00 0.00 H new ATOM 0 HG12 VAL A 128 28.648 -0.879 2.598 1.00 0.00 H new ATOM 0 HG13 VAL A 128 28.961 -2.509 1.957 1.00 0.00 H new ATOM 0 HG21 VAL A 128 27.132 -2.204 -0.511 1.00 0.00 H new ATOM 0 HG22 VAL A 128 27.134 -3.640 0.540 1.00 0.00 H new ATOM 0 HG23 VAL A 128 25.619 -2.754 0.246 1.00 0.00 H new ATOM 418 N TYR A 129 26.716 -4.786 2.756 1.00 0.00 N ATOM 419 CA TYR A 129 27.384 -6.049 3.045 1.00 0.00 C ATOM 420 C TYR A 129 28.196 -6.522 1.844 1.00 0.00 C ATOM 421 O TYR A 129 27.766 -6.428 0.694 1.00 0.00 O ATOM 422 CB TYR A 129 26.359 -7.115 3.434 1.00 0.00 C ATOM 423 CG TYR A 129 26.627 -7.750 4.780 1.00 0.00 C ATOM 424 CD1 TYR A 129 26.311 -7.086 5.959 1.00 0.00 C ATOM 425 CD2 TYR A 129 27.195 -9.015 4.872 1.00 0.00 C ATOM 426 CE1 TYR A 129 26.555 -7.663 7.191 1.00 0.00 C ATOM 427 CE2 TYR A 129 27.441 -9.600 6.100 1.00 0.00 C ATOM 428 CZ TYR A 129 27.120 -8.919 7.256 1.00 0.00 C ATOM 429 OH TYR A 129 27.363 -9.497 8.481 1.00 0.00 O ATOM 0 H TYR A 129 25.891 -4.872 2.162 1.00 0.00 H new ATOM 0 HA TYR A 129 28.065 -5.888 3.881 1.00 0.00 H new ATOM 0 HB2 TYR A 129 25.366 -6.665 3.445 1.00 0.00 H new ATOM 0 HB3 TYR A 129 26.348 -7.893 2.670 1.00 0.00 H new ATOM 0 HD1 TYR A 129 25.867 -6.102 5.912 1.00 0.00 H new ATOM 0 HD2 TYR A 129 27.449 -9.550 3.969 1.00 0.00 H new ATOM 0 HE1 TYR A 129 26.304 -7.133 8.098 1.00 0.00 H new ATOM 0 HE2 TYR A 129 27.882 -10.584 6.154 1.00 0.00 H new ATOM 0 HH TYR A 129 27.763 -10.382 8.351 1.00 0.00 H new ATOM 439 N PRO A 130 29.402 -7.045 2.115 1.00 0.00 N ATOM 440 CA PRO A 130 30.300 -7.546 1.071 1.00 0.00 C ATOM 441 C PRO A 130 29.782 -8.826 0.424 1.00 0.00 C ATOM 442 O PRO A 130 28.621 -9.195 0.600 1.00 0.00 O ATOM 443 CB PRO A 130 31.604 -7.818 1.825 1.00 0.00 C ATOM 444 CG PRO A 130 31.183 -8.060 3.234 1.00 0.00 C ATOM 445 CD PRO A 130 29.979 -7.188 3.462 1.00 0.00 C ATOM 0 HA PRO A 130 30.406 -6.836 0.250 1.00 0.00 H new ATOM 0 HB2 PRO A 130 32.126 -8.682 1.414 1.00 0.00 H new ATOM 0 HB3 PRO A 130 32.286 -6.970 1.755 1.00 0.00 H new ATOM 0 HG2 PRO A 130 30.940 -9.110 3.394 1.00 0.00 H new ATOM 0 HG3 PRO A 130 31.984 -7.809 3.929 1.00 0.00 H new ATOM 0 HD2 PRO A 130 29.274 -7.649 4.154 1.00 0.00 H new ATOM 0 HD3 PRO A 130 30.256 -6.222 3.885 1.00 0.00 H new ATOM 453 N SER A 131 30.650 -9.499 -0.324 1.00 0.00 N ATOM 454 CA SER A 131 30.278 -10.737 -0.999 1.00 0.00 C ATOM 455 C SER A 131 31.124 -11.904 -0.499 1.00 0.00 C ATOM 456 O SER A 131 30.671 -13.049 -0.477 1.00 0.00 O ATOM 457 CB SER A 131 30.442 -10.586 -2.513 1.00 0.00 C ATOM 458 OG SER A 131 30.535 -11.851 -3.145 1.00 0.00 O ATOM 0 H SER A 131 31.615 -9.208 -0.478 1.00 0.00 H new ATOM 0 HA SER A 131 29.232 -10.945 -0.772 1.00 0.00 H new ATOM 0 HB2 SER A 131 29.595 -10.034 -2.920 1.00 0.00 H new ATOM 0 HB3 SER A 131 31.337 -10.002 -2.728 1.00 0.00 H new ATOM 0 HG SER A 131 30.638 -11.727 -4.112 1.00 0.00 H new ATOM 464 N ARG A 132 32.355 -11.605 -0.097 1.00 0.00 N ATOM 465 CA ARG A 132 33.266 -12.628 0.402 1.00 0.00 C ATOM 466 C ARG A 132 33.077 -12.839 1.901 1.00 0.00 C ATOM 467 O ARG A 132 32.805 -13.951 2.353 1.00 0.00 O ATOM 468 CB ARG A 132 34.716 -12.238 0.109 1.00 0.00 C ATOM 469 CG ARG A 132 35.022 -12.103 -1.374 1.00 0.00 C ATOM 470 CD ARG A 132 35.589 -13.393 -1.945 1.00 0.00 C ATOM 471 NE ARG A 132 34.548 -14.239 -2.523 1.00 0.00 N ATOM 472 CZ ARG A 132 33.929 -13.965 -3.666 1.00 0.00 C ATOM 473 NH1 ARG A 132 34.245 -12.874 -4.350 1.00 0.00 N ATOM 474 NH2 ARG A 132 32.992 -14.784 -4.127 1.00 0.00 N ATOM 0 H ARG A 132 32.744 -10.662 -0.107 1.00 0.00 H new ATOM 0 HA ARG A 132 33.039 -13.563 -0.111 1.00 0.00 H new ATOM 0 HB2 ARG A 132 34.936 -11.292 0.604 1.00 0.00 H new ATOM 0 HB3 ARG A 132 35.379 -12.987 0.542 1.00 0.00 H new ATOM 0 HG2 ARG A 132 34.112 -11.835 -1.911 1.00 0.00 H new ATOM 0 HG3 ARG A 132 35.734 -11.292 -1.527 1.00 0.00 H new ATOM 0 HD2 ARG A 132 36.330 -13.157 -2.709 1.00 0.00 H new ATOM 0 HD3 ARG A 132 36.106 -13.941 -1.158 1.00 0.00 H new ATOM 0 HE ARG A 132 34.282 -15.086 -2.022 1.00 0.00 H new ATOM 0 HH11 ARG A 132 34.965 -12.243 -3.999 1.00 0.00 H new ATOM 0 HH12 ARG A 132 33.768 -12.666 -5.227 1.00 0.00 H new ATOM 0 HH21 ARG A 132 32.747 -15.624 -3.604 1.00 0.00 H new ATOM 0 HH22 ARG A 132 32.517 -14.573 -5.005 1.00 0.00 H new ATOM 488 N ALA A 133 33.225 -11.763 2.668 1.00 0.00 N ATOM 489 CA ALA A 133 33.070 -11.830 4.116 1.00 0.00 C ATOM 490 C ALA A 133 31.732 -12.454 4.496 1.00 0.00 C ATOM 491 O ALA A 133 31.598 -13.060 5.560 1.00 0.00 O ATOM 492 CB ALA A 133 33.199 -10.442 4.725 1.00 0.00 C ATOM 0 H ALA A 133 33.452 -10.835 2.310 1.00 0.00 H new ATOM 0 HA ALA A 133 33.863 -12.464 4.513 1.00 0.00 H new ATOM 0 HB1 ALA A 133 33.081 -10.507 5.807 1.00 0.00 H new ATOM 0 HB2 ALA A 133 34.181 -10.032 4.491 1.00 0.00 H new ATOM 0 HB3 ALA A 133 32.427 -9.791 4.314 1.00 0.00 H new ATOM 498 N LEU A 134 30.743 -12.302 3.622 1.00 0.00 N ATOM 499 CA LEU A 134 29.414 -12.850 3.867 1.00 0.00 C ATOM 500 C LEU A 134 29.442 -14.375 3.849 1.00 0.00 C ATOM 501 O LEU A 134 28.792 -15.029 4.665 1.00 0.00 O ATOM 502 CB LEU A 134 28.427 -12.335 2.818 1.00 0.00 C ATOM 503 CG LEU A 134 27.019 -12.928 2.872 1.00 0.00 C ATOM 504 CD1 LEU A 134 26.075 -11.995 3.614 1.00 0.00 C ATOM 505 CD2 LEU A 134 26.502 -13.206 1.468 1.00 0.00 C ATOM 0 H LEU A 134 30.837 -11.804 2.737 1.00 0.00 H new ATOM 0 HA LEU A 134 29.089 -12.522 4.855 1.00 0.00 H new ATOM 0 HB2 LEU A 134 28.348 -11.253 2.923 1.00 0.00 H new ATOM 0 HB3 LEU A 134 28.844 -12.530 1.830 1.00 0.00 H new ATOM 0 HG LEU A 134 27.065 -13.873 3.414 1.00 0.00 H new ATOM 0 HD11 LEU A 134 25.078 -12.434 3.642 1.00 0.00 H new ATOM 0 HD12 LEU A 134 26.435 -11.847 4.632 1.00 0.00 H new ATOM 0 HD13 LEU A 134 26.034 -11.035 3.100 1.00 0.00 H new ATOM 0 HD21 LEU A 134 25.499 -13.628 1.527 1.00 0.00 H new ATOM 0 HD22 LEU A 134 26.472 -12.276 0.900 1.00 0.00 H new ATOM 0 HD23 LEU A 134 27.165 -13.914 0.970 1.00 0.00 H new ATOM 517 N LYS A 135 30.202 -14.937 2.915 1.00 0.00 N ATOM 518 CA LYS A 135 30.319 -16.385 2.792 1.00 0.00 C ATOM 519 C LYS A 135 31.377 -16.928 3.747 1.00 0.00 C ATOM 520 O LYS A 135 31.417 -18.127 4.026 1.00 0.00 O ATOM 521 CB LYS A 135 30.671 -16.768 1.352 1.00 0.00 C ATOM 522 CG LYS A 135 29.610 -16.372 0.341 1.00 0.00 C ATOM 523 CD LYS A 135 30.200 -16.201 -1.049 1.00 0.00 C ATOM 524 CE LYS A 135 29.114 -16.042 -2.101 1.00 0.00 C ATOM 525 NZ LYS A 135 28.326 -14.794 -1.900 1.00 0.00 N ATOM 0 H LYS A 135 30.747 -14.411 2.232 1.00 0.00 H new ATOM 0 HA LYS A 135 29.357 -16.826 3.054 1.00 0.00 H new ATOM 0 HB2 LYS A 135 31.615 -16.296 1.080 1.00 0.00 H new ATOM 0 HB3 LYS A 135 30.827 -17.845 1.299 1.00 0.00 H new ATOM 0 HG2 LYS A 135 28.829 -17.132 0.315 1.00 0.00 H new ATOM 0 HG3 LYS A 135 29.138 -15.441 0.654 1.00 0.00 H new ATOM 0 HD2 LYS A 135 30.852 -15.328 -1.063 1.00 0.00 H new ATOM 0 HD3 LYS A 135 30.819 -17.065 -1.291 1.00 0.00 H new ATOM 0 HE2 LYS A 135 29.567 -16.030 -3.092 1.00 0.00 H new ATOM 0 HE3 LYS A 135 28.446 -16.903 -2.067 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 27.983 -14.448 -2.819 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 27.515 -14.992 -1.279 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 28.929 -14.069 -1.461 1.00 0.00 H new ATOM 539 N ARG A 136 32.229 -16.040 4.246 1.00 0.00 N ATOM 540 CA ARG A 136 33.287 -16.431 5.170 1.00 0.00 C ATOM 541 C ARG A 136 32.722 -17.246 6.329 1.00 0.00 C ATOM 542 O ARG A 136 32.976 -18.444 6.441 1.00 0.00 O ATOM 543 CB ARG A 136 34.008 -15.193 5.706 1.00 0.00 C ATOM 544 CG ARG A 136 35.340 -15.504 6.369 1.00 0.00 C ATOM 545 CD ARG A 136 36.477 -14.723 5.728 1.00 0.00 C ATOM 546 NE ARG A 136 37.445 -15.602 5.077 1.00 0.00 N ATOM 547 CZ ARG A 136 37.256 -16.144 3.879 1.00 0.00 C ATOM 548 NH1 ARG A 136 36.141 -15.898 3.205 1.00 0.00 N ATOM 549 NH2 ARG A 136 38.184 -16.933 3.353 1.00 0.00 N ATOM 0 H ARG A 136 32.208 -15.044 4.026 1.00 0.00 H new ATOM 0 HA ARG A 136 34.000 -17.051 4.626 1.00 0.00 H new ATOM 0 HB2 ARG A 136 34.174 -14.496 4.885 1.00 0.00 H new ATOM 0 HB3 ARG A 136 33.362 -14.690 6.426 1.00 0.00 H new ATOM 0 HG2 ARG A 136 35.284 -15.263 7.431 1.00 0.00 H new ATOM 0 HG3 ARG A 136 35.544 -16.572 6.295 1.00 0.00 H new ATOM 0 HD2 ARG A 136 36.070 -14.026 4.995 1.00 0.00 H new ATOM 0 HD3 ARG A 136 36.982 -14.128 6.489 1.00 0.00 H new ATOM 0 HE ARG A 136 38.314 -15.811 5.569 1.00 0.00 H new ATOM 0 HH11 ARG A 136 35.426 -15.291 3.606 1.00 0.00 H new ATOM 0 HH12 ARG A 136 35.998 -16.315 2.285 1.00 0.00 H new ATOM 0 HH21 ARG A 136 39.043 -17.124 3.869 1.00 0.00 H new ATOM 0 HH22 ARG A 136 38.038 -17.349 2.433 1.00 0.00 H new ATOM 563 N GLY A 137 31.953 -16.586 7.191 1.00 0.00 N ATOM 564 CA GLY A 137 31.365 -17.265 8.331 1.00 0.00 C ATOM 565 C GLY A 137 31.649 -16.553 9.639 1.00 0.00 C ATOM 566 O GLY A 137 31.275 -17.033 10.709 1.00 0.00 O ATOM 0 H GLY A 137 31.727 -15.594 7.120 1.00 0.00 H new ATOM 0 HA2 GLY A 137 30.287 -17.341 8.189 1.00 0.00 H new ATOM 0 HA3 GLY A 137 31.752 -18.283 8.383 1.00 0.00 H new ATOM 570 N VAL A 138 32.313 -15.405 9.554 1.00 0.00 N ATOM 571 CA VAL A 138 32.647 -14.625 10.740 1.00 0.00 C ATOM 572 C VAL A 138 31.689 -13.452 10.915 1.00 0.00 C ATOM 573 O VAL A 138 31.203 -12.885 9.937 1.00 0.00 O ATOM 574 CB VAL A 138 34.089 -14.091 10.673 1.00 0.00 C ATOM 575 CG1 VAL A 138 34.154 -12.835 9.817 1.00 0.00 C ATOM 576 CG2 VAL A 138 34.623 -13.820 12.071 1.00 0.00 C ATOM 0 H VAL A 138 32.630 -14.994 8.676 1.00 0.00 H new ATOM 0 HA VAL A 138 32.555 -15.295 11.595 1.00 0.00 H new ATOM 0 HB VAL A 138 34.718 -14.851 10.210 1.00 0.00 H new ATOM 0 HG11 VAL A 138 35.181 -12.472 9.781 1.00 0.00 H new ATOM 0 HG12 VAL A 138 33.815 -13.065 8.807 1.00 0.00 H new ATOM 0 HG13 VAL A 138 33.512 -12.067 10.249 1.00 0.00 H new ATOM 0 HG21 VAL A 138 35.644 -13.443 12.004 1.00 0.00 H new ATOM 0 HG22 VAL A 138 33.994 -13.078 12.563 1.00 0.00 H new ATOM 0 HG23 VAL A 138 34.615 -14.744 12.649 1.00 0.00 H new ATOM 586 N GLU A 139 31.423 -13.093 12.167 1.00 0.00 N ATOM 587 CA GLU A 139 30.523 -11.986 12.469 1.00 0.00 C ATOM 588 C GLU A 139 31.270 -10.851 13.162 1.00 0.00 C ATOM 589 O GLU A 139 31.029 -10.558 14.333 1.00 0.00 O ATOM 590 CB GLU A 139 29.368 -12.465 13.351 1.00 0.00 C ATOM 591 CG GLU A 139 28.552 -13.586 12.729 1.00 0.00 C ATOM 592 CD GLU A 139 27.216 -13.787 13.419 1.00 0.00 C ATOM 593 OE1 GLU A 139 27.057 -13.302 14.558 1.00 0.00 O ATOM 594 OE2 GLU A 139 26.330 -14.429 12.817 1.00 0.00 O ATOM 0 H GLU A 139 31.818 -13.552 12.988 1.00 0.00 H new ATOM 0 HA GLU A 139 30.121 -11.611 11.528 1.00 0.00 H new ATOM 0 HB2 GLU A 139 29.768 -12.805 14.306 1.00 0.00 H new ATOM 0 HB3 GLU A 139 28.710 -11.622 13.563 1.00 0.00 H new ATOM 0 HG2 GLU A 139 28.383 -13.366 11.675 1.00 0.00 H new ATOM 0 HG3 GLU A 139 29.123 -14.514 12.773 1.00 0.00 H new ATOM 601 N GLY A 140 32.180 -10.215 12.431 1.00 0.00 N ATOM 602 CA GLY A 140 32.950 -9.120 12.991 1.00 0.00 C ATOM 603 C GLY A 140 32.100 -7.894 13.263 1.00 0.00 C ATOM 604 O GLY A 140 30.899 -7.890 12.992 1.00 0.00 O ATOM 0 H GLY A 140 32.398 -10.439 11.460 1.00 0.00 H new ATOM 0 HA2 GLY A 140 33.419 -9.447 13.919 1.00 0.00 H new ATOM 0 HA3 GLY A 140 33.754 -8.856 12.304 1.00 0.00 H new ATOM 608 N PHE A 141 32.724 -6.851 13.801 1.00 0.00 N ATOM 609 CA PHE A 141 32.017 -5.614 14.111 1.00 0.00 C ATOM 610 C PHE A 141 32.687 -4.420 13.437 1.00 0.00 C ATOM 611 O PHE A 141 33.913 -4.310 13.421 1.00 0.00 O ATOM 612 CB PHE A 141 31.967 -5.397 15.625 1.00 0.00 C ATOM 613 CG PHE A 141 33.298 -5.047 16.225 1.00 0.00 C ATOM 614 CD1 PHE A 141 33.737 -3.733 16.251 1.00 0.00 C ATOM 615 CD2 PHE A 141 34.111 -6.032 16.763 1.00 0.00 C ATOM 616 CE1 PHE A 141 34.962 -3.407 16.803 1.00 0.00 C ATOM 617 CE2 PHE A 141 35.336 -5.712 17.316 1.00 0.00 C ATOM 618 CZ PHE A 141 35.763 -4.398 17.335 1.00 0.00 C ATOM 0 H PHE A 141 33.718 -6.838 14.031 1.00 0.00 H new ATOM 0 HA PHE A 141 31.000 -5.701 13.729 1.00 0.00 H new ATOM 0 HB2 PHE A 141 31.257 -4.600 15.846 1.00 0.00 H new ATOM 0 HB3 PHE A 141 31.589 -6.302 16.101 1.00 0.00 H new ATOM 0 HD1 PHE A 141 33.115 -2.954 15.835 1.00 0.00 H new ATOM 0 HD2 PHE A 141 33.783 -7.061 16.750 1.00 0.00 H new ATOM 0 HE1 PHE A 141 35.292 -2.379 16.818 1.00 0.00 H new ATOM 0 HE2 PHE A 141 35.960 -6.489 17.733 1.00 0.00 H new ATOM 0 HZ PHE A 141 36.721 -4.147 17.765 1.00 0.00 H new ATOM 628 N VAL A 142 31.873 -3.529 12.881 1.00 0.00 N ATOM 629 CA VAL A 142 32.385 -2.343 12.206 1.00 0.00 C ATOM 630 C VAL A 142 32.153 -1.090 13.043 1.00 0.00 C ATOM 631 O VAL A 142 31.101 -0.930 13.664 1.00 0.00 O ATOM 632 CB VAL A 142 31.726 -2.154 10.826 1.00 0.00 C ATOM 633 CG1 VAL A 142 32.449 -1.076 10.032 1.00 0.00 C ATOM 634 CG2 VAL A 142 31.707 -3.469 10.061 1.00 0.00 C ATOM 0 H VAL A 142 30.856 -3.606 12.885 1.00 0.00 H new ATOM 0 HA VAL A 142 33.456 -2.493 12.072 1.00 0.00 H new ATOM 0 HB VAL A 142 30.696 -1.832 10.975 1.00 0.00 H new ATOM 0 HG11 VAL A 142 31.970 -0.957 9.060 1.00 0.00 H new ATOM 0 HG12 VAL A 142 32.406 -0.133 10.576 1.00 0.00 H new ATOM 0 HG13 VAL A 142 33.490 -1.366 9.890 1.00 0.00 H new ATOM 0 HG21 VAL A 142 31.238 -3.318 9.089 1.00 0.00 H new ATOM 0 HG22 VAL A 142 32.728 -3.823 9.920 1.00 0.00 H new ATOM 0 HG23 VAL A 142 31.141 -4.210 10.625 1.00 0.00 H new ATOM 644 N THR A 143 33.142 -0.202 13.056 1.00 0.00 N ATOM 645 CA THR A 143 33.046 1.037 13.818 1.00 0.00 C ATOM 646 C THR A 143 33.729 2.187 13.085 1.00 0.00 C ATOM 647 O THR A 143 34.957 2.265 13.039 1.00 0.00 O ATOM 648 CB THR A 143 33.677 0.888 15.215 1.00 0.00 C ATOM 649 OG1 THR A 143 32.981 -0.117 15.961 1.00 0.00 O ATOM 650 CG2 THR A 143 33.636 2.207 15.971 1.00 0.00 C ATOM 0 H THR A 143 34.019 -0.318 12.548 1.00 0.00 H new ATOM 0 HA THR A 143 31.985 1.259 13.929 1.00 0.00 H new ATOM 0 HB THR A 143 34.719 0.592 15.090 1.00 0.00 H new ATOM 0 HG1 THR A 143 33.389 -0.207 16.848 1.00 0.00 H new ATOM 0 HG21 THR A 143 34.087 2.077 16.955 1.00 0.00 H new ATOM 0 HG22 THR A 143 34.191 2.963 15.415 1.00 0.00 H new ATOM 0 HG23 THR A 143 32.601 2.528 16.086 1.00 0.00 H new ATOM 658 N LEU A 144 32.926 3.078 12.514 1.00 0.00 N ATOM 659 CA LEU A 144 33.453 4.225 11.783 1.00 0.00 C ATOM 660 C LEU A 144 33.082 5.531 12.479 1.00 0.00 C ATOM 661 O LEU A 144 31.959 5.695 12.956 1.00 0.00 O ATOM 662 CB LEU A 144 32.922 4.229 10.349 1.00 0.00 C ATOM 663 CG LEU A 144 33.801 3.540 9.305 1.00 0.00 C ATOM 664 CD1 LEU A 144 34.128 2.119 9.738 1.00 0.00 C ATOM 665 CD2 LEU A 144 33.116 3.541 7.946 1.00 0.00 C ATOM 0 H LEU A 144 31.908 3.028 12.543 1.00 0.00 H new ATOM 0 HA LEU A 144 34.540 4.142 11.761 1.00 0.00 H new ATOM 0 HB2 LEU A 144 31.943 3.749 10.344 1.00 0.00 H new ATOM 0 HB3 LEU A 144 32.771 5.264 10.042 1.00 0.00 H new ATOM 0 HG LEU A 144 34.734 4.096 9.219 1.00 0.00 H new ATOM 0 HD11 LEU A 144 34.754 1.644 8.983 1.00 0.00 H new ATOM 0 HD12 LEU A 144 34.660 2.142 10.689 1.00 0.00 H new ATOM 0 HD13 LEU A 144 33.204 1.552 9.853 1.00 0.00 H new ATOM 0 HD21 LEU A 144 33.756 3.047 7.215 1.00 0.00 H new ATOM 0 HD22 LEU A 144 32.167 3.009 8.016 1.00 0.00 H new ATOM 0 HD23 LEU A 144 32.933 4.568 7.632 1.00 0.00 H new ATOM 677 N SER A 145 34.033 6.458 12.533 1.00 0.00 N ATOM 678 CA SER A 145 33.807 7.749 13.171 1.00 0.00 C ATOM 679 C SER A 145 33.866 8.879 12.148 1.00 0.00 C ATOM 680 O SER A 145 34.890 9.090 11.497 1.00 0.00 O ATOM 681 CB SER A 145 34.845 7.986 14.271 1.00 0.00 C ATOM 682 OG SER A 145 36.077 8.424 13.723 1.00 0.00 O ATOM 0 H SER A 145 34.968 6.339 12.142 1.00 0.00 H new ATOM 0 HA SER A 145 32.812 7.738 13.616 1.00 0.00 H new ATOM 0 HB2 SER A 145 34.471 8.730 14.974 1.00 0.00 H new ATOM 0 HB3 SER A 145 35.000 7.065 14.834 1.00 0.00 H new ATOM 0 HG SER A 145 36.174 8.071 12.814 1.00 0.00 H new ATOM 688 N PHE A 146 32.760 9.603 12.012 1.00 0.00 N ATOM 689 CA PHE A 146 32.684 10.712 11.067 1.00 0.00 C ATOM 690 C PHE A 146 31.916 11.886 11.667 1.00 0.00 C ATOM 691 O PHE A 146 31.252 11.749 12.696 1.00 0.00 O ATOM 692 CB PHE A 146 32.012 10.258 9.769 1.00 0.00 C ATOM 693 CG PHE A 146 30.582 9.838 9.949 1.00 0.00 C ATOM 694 CD1 PHE A 146 30.271 8.648 10.587 1.00 0.00 C ATOM 695 CD2 PHE A 146 29.548 10.633 9.481 1.00 0.00 C ATOM 696 CE1 PHE A 146 28.955 8.258 10.755 1.00 0.00 C ATOM 697 CE2 PHE A 146 28.231 10.249 9.647 1.00 0.00 C ATOM 698 CZ PHE A 146 27.934 9.060 10.283 1.00 0.00 C ATOM 0 H PHE A 146 31.904 9.442 12.544 1.00 0.00 H new ATOM 0 HA PHE A 146 33.700 11.040 10.847 1.00 0.00 H new ATOM 0 HB2 PHE A 146 32.055 11.071 9.044 1.00 0.00 H new ATOM 0 HB3 PHE A 146 32.577 9.426 9.349 1.00 0.00 H new ATOM 0 HD1 PHE A 146 31.066 8.018 10.957 1.00 0.00 H new ATOM 0 HD2 PHE A 146 29.774 11.563 8.981 1.00 0.00 H new ATOM 0 HE1 PHE A 146 28.726 7.328 11.254 1.00 0.00 H new ATOM 0 HE2 PHE A 146 27.434 10.879 9.279 1.00 0.00 H new ATOM 0 HZ PHE A 146 26.905 8.757 10.411 1.00 0.00 H new ATOM 708 N THR A 147 32.011 13.042 11.017 1.00 0.00 N ATOM 709 CA THR A 147 31.328 14.241 11.486 1.00 0.00 C ATOM 710 C THR A 147 30.183 14.621 10.555 1.00 0.00 C ATOM 711 O THR A 147 30.330 14.593 9.332 1.00 0.00 O ATOM 712 CB THR A 147 32.298 15.431 11.602 1.00 0.00 C ATOM 713 OG1 THR A 147 32.793 15.787 10.306 1.00 0.00 O ATOM 714 CG2 THR A 147 33.463 15.094 12.520 1.00 0.00 C ATOM 0 H THR A 147 32.555 13.173 10.164 1.00 0.00 H new ATOM 0 HA THR A 147 30.928 14.011 12.474 1.00 0.00 H new ATOM 0 HB THR A 147 31.754 16.274 12.028 1.00 0.00 H new ATOM 0 HG1 THR A 147 33.408 16.546 10.388 1.00 0.00 H new ATOM 0 HG21 THR A 147 34.134 15.950 12.586 1.00 0.00 H new ATOM 0 HG22 THR A 147 33.085 14.852 13.513 1.00 0.00 H new ATOM 0 HG23 THR A 147 34.006 14.238 12.120 1.00 0.00 H new ATOM 722 N ILE A 148 29.044 14.976 11.139 1.00 0.00 N ATOM 723 CA ILE A 148 27.875 15.364 10.360 1.00 0.00 C ATOM 724 C ILE A 148 27.723 16.881 10.314 1.00 0.00 C ATOM 725 O ILE A 148 27.276 17.500 11.280 1.00 0.00 O ATOM 726 CB ILE A 148 26.585 14.748 10.934 1.00 0.00 C ATOM 727 CG1 ILE A 148 26.787 13.257 11.214 1.00 0.00 C ATOM 728 CG2 ILE A 148 25.424 14.960 9.975 1.00 0.00 C ATOM 729 CD1 ILE A 148 25.547 12.567 11.736 1.00 0.00 C ATOM 0 H ILE A 148 28.906 15.003 12.149 1.00 0.00 H new ATOM 0 HA ILE A 148 28.030 14.986 9.350 1.00 0.00 H new ATOM 0 HB ILE A 148 26.349 15.246 11.874 1.00 0.00 H new ATOM 0 HG12 ILE A 148 27.109 12.764 10.297 1.00 0.00 H new ATOM 0 HG13 ILE A 148 27.592 13.138 11.939 1.00 0.00 H new ATOM 0 HG21 ILE A 148 24.520 14.519 10.395 1.00 0.00 H new ATOM 0 HG22 ILE A 148 25.269 16.028 9.821 1.00 0.00 H new ATOM 0 HG23 ILE A 148 25.649 14.485 9.020 1.00 0.00 H new ATOM 0 HD11 ILE A 148 25.764 11.513 11.912 1.00 0.00 H new ATOM 0 HD12 ILE A 148 25.236 13.035 12.670 1.00 0.00 H new ATOM 0 HD13 ILE A 148 24.746 12.655 11.002 1.00 0.00 H new ATOM 741 N ASP A 149 28.097 17.473 9.185 1.00 0.00 N ATOM 742 CA ASP A 149 28.000 18.918 9.011 1.00 0.00 C ATOM 743 C ASP A 149 26.555 19.386 9.148 1.00 0.00 C ATOM 744 O ASP A 149 25.622 18.674 8.774 1.00 0.00 O ATOM 745 CB ASP A 149 28.555 19.327 7.646 1.00 0.00 C ATOM 746 CG ASP A 149 29.305 20.644 7.696 1.00 0.00 C ATOM 747 OD1 ASP A 149 28.663 21.699 7.511 1.00 0.00 O ATOM 748 OD2 ASP A 149 30.533 20.619 7.921 1.00 0.00 O ATOM 0 H ASP A 149 28.470 16.975 8.377 1.00 0.00 H new ATOM 0 HA ASP A 149 28.592 19.394 9.792 1.00 0.00 H new ATOM 0 HB2 ASP A 149 29.222 18.546 7.280 1.00 0.00 H new ATOM 0 HB3 ASP A 149 27.735 19.406 6.933 1.00 0.00 H new ATOM 753 N THR A 150 26.376 20.588 9.688 1.00 0.00 N ATOM 754 CA THR A 150 25.044 21.150 9.876 1.00 0.00 C ATOM 755 C THR A 150 24.245 21.117 8.579 1.00 0.00 C ATOM 756 O THR A 150 23.014 21.132 8.595 1.00 0.00 O ATOM 757 CB THR A 150 25.115 22.602 10.385 1.00 0.00 C ATOM 758 OG1 THR A 150 25.864 22.658 11.604 1.00 0.00 O ATOM 759 CG2 THR A 150 23.720 23.164 10.615 1.00 0.00 C ATOM 0 H THR A 150 27.136 21.191 10.003 1.00 0.00 H new ATOM 0 HA THR A 150 24.543 20.534 10.623 1.00 0.00 H new ATOM 0 HB THR A 150 25.612 23.206 9.626 1.00 0.00 H new ATOM 0 HG1 THR A 150 26.042 23.593 11.836 1.00 0.00 H new ATOM 0 HG21 THR A 150 23.796 24.190 10.974 1.00 0.00 H new ATOM 0 HG22 THR A 150 23.162 23.148 9.679 1.00 0.00 H new ATOM 0 HG23 THR A 150 23.201 22.557 11.357 1.00 0.00 H new ATOM 767 N THR A 151 24.952 21.071 7.454 1.00 0.00 N ATOM 768 CA THR A 151 24.308 21.036 6.147 1.00 0.00 C ATOM 769 C THR A 151 24.016 19.603 5.716 1.00 0.00 C ATOM 770 O THR A 151 23.876 19.318 4.528 1.00 0.00 O ATOM 771 CB THR A 151 25.179 21.715 5.073 1.00 0.00 C ATOM 772 OG1 THR A 151 26.296 20.880 4.748 1.00 0.00 O ATOM 773 CG2 THR A 151 25.675 23.070 5.556 1.00 0.00 C ATOM 0 H THR A 151 25.971 21.057 7.422 1.00 0.00 H new ATOM 0 HA THR A 151 23.370 21.582 6.243 1.00 0.00 H new ATOM 0 HB THR A 151 24.568 21.866 4.183 1.00 0.00 H new ATOM 0 HG1 THR A 151 26.844 21.318 4.063 1.00 0.00 H new ATOM 0 HG21 THR A 151 26.288 23.531 4.781 1.00 0.00 H new ATOM 0 HG22 THR A 151 24.822 23.713 5.774 1.00 0.00 H new ATOM 0 HG23 THR A 151 26.271 22.939 6.459 1.00 0.00 H new ATOM 781 N GLY A 152 23.925 18.703 6.691 1.00 0.00 N ATOM 782 CA GLY A 152 23.650 17.310 6.392 1.00 0.00 C ATOM 783 C GLY A 152 24.715 16.684 5.514 1.00 0.00 C ATOM 784 O GLY A 152 24.404 16.017 4.527 1.00 0.00 O ATOM 0 H GLY A 152 24.037 18.914 7.683 1.00 0.00 H new ATOM 0 HA2 GLY A 152 23.576 16.749 7.324 1.00 0.00 H new ATOM 0 HA3 GLY A 152 22.683 17.232 5.896 1.00 0.00 H new ATOM 788 N LYS A 153 25.976 16.900 5.872 1.00 0.00 N ATOM 789 CA LYS A 153 27.093 16.353 5.111 1.00 0.00 C ATOM 790 C LYS A 153 27.938 15.423 5.976 1.00 0.00 C ATOM 791 O LYS A 153 28.094 15.648 7.175 1.00 0.00 O ATOM 792 CB LYS A 153 27.963 17.484 4.558 1.00 0.00 C ATOM 793 CG LYS A 153 29.272 17.005 3.954 1.00 0.00 C ATOM 794 CD LYS A 153 29.887 18.058 3.048 1.00 0.00 C ATOM 795 CE LYS A 153 29.278 18.018 1.654 1.00 0.00 C ATOM 796 NZ LYS A 153 29.965 18.954 0.722 1.00 0.00 N ATOM 0 H LYS A 153 26.250 17.451 6.686 1.00 0.00 H new ATOM 0 HA LYS A 153 26.686 15.777 4.280 1.00 0.00 H new ATOM 0 HB2 LYS A 153 27.399 18.027 3.799 1.00 0.00 H new ATOM 0 HB3 LYS A 153 28.179 18.190 5.360 1.00 0.00 H new ATOM 0 HG2 LYS A 153 29.972 16.756 4.752 1.00 0.00 H new ATOM 0 HG3 LYS A 153 29.099 16.091 3.386 1.00 0.00 H new ATOM 0 HD2 LYS A 153 29.738 19.046 3.483 1.00 0.00 H new ATOM 0 HD3 LYS A 153 30.963 17.898 2.981 1.00 0.00 H new ATOM 0 HE2 LYS A 153 29.339 17.003 1.260 1.00 0.00 H new ATOM 0 HE3 LYS A 153 28.220 18.275 1.712 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 29.521 18.897 -0.217 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 29.885 19.926 1.084 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 30.969 18.694 0.646 1.00 0.00 H new ATOM 810 N ALA A 154 28.481 14.379 5.358 1.00 0.00 N ATOM 811 CA ALA A 154 29.313 13.418 6.071 1.00 0.00 C ATOM 812 C ALA A 154 30.772 13.530 5.642 1.00 0.00 C ATOM 813 O ALA A 154 31.139 13.122 4.540 1.00 0.00 O ATOM 814 CB ALA A 154 28.801 12.004 5.842 1.00 0.00 C ATOM 0 H ALA A 154 28.360 14.178 4.366 1.00 0.00 H new ATOM 0 HA ALA A 154 29.256 13.645 7.136 1.00 0.00 H new ATOM 0 HB1 ALA A 154 29.432 11.297 6.380 1.00 0.00 H new ATOM 0 HB2 ALA A 154 27.776 11.925 6.205 1.00 0.00 H new ATOM 0 HB3 ALA A 154 28.827 11.776 4.777 1.00 0.00 H new ATOM 820 N VAL A 155 31.602 14.085 6.520 1.00 0.00 N ATOM 821 CA VAL A 155 33.021 14.250 6.232 1.00 0.00 C ATOM 822 C VAL A 155 33.880 13.717 7.373 1.00 0.00 C ATOM 823 O VAL A 155 33.366 13.147 8.336 1.00 0.00 O ATOM 824 CB VAL A 155 33.376 15.729 5.984 1.00 0.00 C ATOM 825 CG1 VAL A 155 32.578 16.281 4.813 1.00 0.00 C ATOM 826 CG2 VAL A 155 33.133 16.552 7.240 1.00 0.00 C ATOM 0 H VAL A 155 31.315 14.428 7.437 1.00 0.00 H new ATOM 0 HA VAL A 155 33.228 13.678 5.328 1.00 0.00 H new ATOM 0 HB VAL A 155 34.435 15.793 5.733 1.00 0.00 H new ATOM 0 HG11 VAL A 155 32.842 17.326 4.653 1.00 0.00 H new ATOM 0 HG12 VAL A 155 32.806 15.708 3.915 1.00 0.00 H new ATOM 0 HG13 VAL A 155 31.513 16.205 5.031 1.00 0.00 H new ATOM 0 HG21 VAL A 155 33.389 17.594 7.047 1.00 0.00 H new ATOM 0 HG22 VAL A 155 32.083 16.483 7.523 1.00 0.00 H new ATOM 0 HG23 VAL A 155 33.753 16.170 8.051 1.00 0.00 H new ATOM 836 N ASP A 156 35.189 13.907 7.260 1.00 0.00 N ATOM 837 CA ASP A 156 36.120 13.447 8.284 1.00 0.00 C ATOM 838 C ASP A 156 35.918 11.963 8.575 1.00 0.00 C ATOM 839 O ASP A 156 35.905 11.544 9.732 1.00 0.00 O ATOM 840 CB ASP A 156 35.942 14.260 9.567 1.00 0.00 C ATOM 841 CG ASP A 156 36.655 15.597 9.510 1.00 0.00 C ATOM 842 OD1 ASP A 156 36.777 16.156 8.400 1.00 0.00 O ATOM 843 OD2 ASP A 156 37.093 16.083 10.574 1.00 0.00 O ATOM 0 H ASP A 156 35.630 14.377 6.469 1.00 0.00 H new ATOM 0 HA ASP A 156 37.134 13.591 7.910 1.00 0.00 H new ATOM 0 HB2 ASP A 156 34.879 14.426 9.744 1.00 0.00 H new ATOM 0 HB3 ASP A 156 36.320 13.686 10.413 1.00 0.00 H new ATOM 848 N ILE A 157 35.761 11.175 7.517 1.00 0.00 N ATOM 849 CA ILE A 157 35.560 9.738 7.659 1.00 0.00 C ATOM 850 C ILE A 157 36.816 9.057 8.193 1.00 0.00 C ATOM 851 O ILE A 157 37.852 9.037 7.530 1.00 0.00 O ATOM 852 CB ILE A 157 35.168 9.089 6.319 1.00 0.00 C ATOM 853 CG1 ILE A 157 33.652 9.155 6.119 1.00 0.00 C ATOM 854 CG2 ILE A 157 35.652 7.648 6.266 1.00 0.00 C ATOM 855 CD1 ILE A 157 32.879 8.260 7.063 1.00 0.00 C ATOM 0 H ILE A 157 35.769 11.507 6.553 1.00 0.00 H new ATOM 0 HA ILE A 157 34.746 9.602 8.371 1.00 0.00 H new ATOM 0 HB ILE A 157 35.647 9.642 5.511 1.00 0.00 H new ATOM 0 HG12 ILE A 157 33.320 10.185 6.254 1.00 0.00 H new ATOM 0 HG13 ILE A 157 33.417 8.876 5.092 1.00 0.00 H new ATOM 0 HG21 ILE A 157 35.367 7.203 5.313 1.00 0.00 H new ATOM 0 HG22 ILE A 157 36.737 7.625 6.367 1.00 0.00 H new ATOM 0 HG23 ILE A 157 35.199 7.082 7.080 1.00 0.00 H new ATOM 0 HD11 ILE A 157 31.812 8.358 6.865 1.00 0.00 H new ATOM 0 HD12 ILE A 157 33.183 7.224 6.913 1.00 0.00 H new ATOM 0 HD13 ILE A 157 33.085 8.553 8.093 1.00 0.00 H new ATOM 867 N ASN A 158 36.714 8.498 9.395 1.00 0.00 N ATOM 868 CA ASN A 158 37.842 7.814 10.017 1.00 0.00 C ATOM 869 C ASN A 158 37.371 6.598 10.809 1.00 0.00 C ATOM 870 O ASN A 158 36.658 6.730 11.804 1.00 0.00 O ATOM 871 CB ASN A 158 38.602 8.773 10.937 1.00 0.00 C ATOM 872 CG ASN A 158 39.552 8.047 11.870 1.00 0.00 C ATOM 873 OD1 ASN A 158 40.730 7.869 11.559 1.00 0.00 O ATOM 874 ND2 ASN A 158 39.042 7.624 13.021 1.00 0.00 N ATOM 0 H ASN A 158 35.863 8.505 9.957 1.00 0.00 H new ATOM 0 HA ASN A 158 38.510 7.474 9.226 1.00 0.00 H new ATOM 0 HB2 ASN A 158 39.164 9.484 10.332 1.00 0.00 H new ATOM 0 HB3 ASN A 158 37.888 9.350 11.526 1.00 0.00 H new ATOM 0 HD21 ASN A 158 39.633 7.129 13.689 1.00 0.00 H new ATOM 0 HD22 ASN A 158 38.060 7.794 13.237 1.00 0.00 H new ATOM 881 N VAL A 159 37.775 5.414 10.360 1.00 0.00 N ATOM 882 CA VAL A 159 37.396 4.174 11.027 1.00 0.00 C ATOM 883 C VAL A 159 38.380 3.825 12.138 1.00 0.00 C ATOM 884 O VAL A 159 39.586 3.733 11.908 1.00 0.00 O ATOM 885 CB VAL A 159 37.325 3.001 10.031 1.00 0.00 C ATOM 886 CG1 VAL A 159 38.569 2.967 9.156 1.00 0.00 C ATOM 887 CG2 VAL A 159 37.149 1.684 10.773 1.00 0.00 C ATOM 0 H VAL A 159 38.365 5.287 9.537 1.00 0.00 H new ATOM 0 HA VAL A 159 36.408 4.335 11.458 1.00 0.00 H new ATOM 0 HB VAL A 159 36.460 3.147 9.385 1.00 0.00 H new ATOM 0 HG11 VAL A 159 38.501 2.132 8.459 1.00 0.00 H new ATOM 0 HG12 VAL A 159 38.647 3.900 8.598 1.00 0.00 H new ATOM 0 HG13 VAL A 159 39.452 2.845 9.783 1.00 0.00 H new ATOM 0 HG21 VAL A 159 37.101 0.865 10.055 1.00 0.00 H new ATOM 0 HG22 VAL A 159 37.994 1.529 11.444 1.00 0.00 H new ATOM 0 HG23 VAL A 159 36.226 1.713 11.352 1.00 0.00 H new ATOM 897 N VAL A 160 37.856 3.631 13.344 1.00 0.00 N ATOM 898 CA VAL A 160 38.688 3.290 14.492 1.00 0.00 C ATOM 899 C VAL A 160 38.893 1.782 14.594 1.00 0.00 C ATOM 900 O VAL A 160 39.945 1.317 15.033 1.00 0.00 O ATOM 901 CB VAL A 160 38.068 3.802 15.806 1.00 0.00 C ATOM 902 CG1 VAL A 160 39.034 3.606 16.965 1.00 0.00 C ATOM 903 CG2 VAL A 160 37.671 5.264 15.673 1.00 0.00 C ATOM 0 H VAL A 160 36.860 3.704 13.551 1.00 0.00 H new ATOM 0 HA VAL A 160 39.652 3.776 14.340 1.00 0.00 H new ATOM 0 HB VAL A 160 37.168 3.222 16.013 1.00 0.00 H new ATOM 0 HG11 VAL A 160 38.578 3.974 17.884 1.00 0.00 H new ATOM 0 HG12 VAL A 160 39.263 2.546 17.072 1.00 0.00 H new ATOM 0 HG13 VAL A 160 39.953 4.158 16.770 1.00 0.00 H new ATOM 0 HG21 VAL A 160 37.235 5.609 16.610 1.00 0.00 H new ATOM 0 HG22 VAL A 160 38.553 5.861 15.442 1.00 0.00 H new ATOM 0 HG23 VAL A 160 36.940 5.371 14.871 1.00 0.00 H new ATOM 913 N ASP A 161 37.882 1.024 14.185 1.00 0.00 N ATOM 914 CA ASP A 161 37.952 -0.432 14.228 1.00 0.00 C ATOM 915 C ASP A 161 36.927 -1.053 13.285 1.00 0.00 C ATOM 916 O ASP A 161 35.727 -0.807 13.408 1.00 0.00 O ATOM 917 CB ASP A 161 37.721 -0.933 15.654 1.00 0.00 C ATOM 918 CG ASP A 161 38.800 -1.895 16.112 1.00 0.00 C ATOM 919 OD1 ASP A 161 39.235 -2.732 15.293 1.00 0.00 O ATOM 920 OD2 ASP A 161 39.209 -1.811 17.288 1.00 0.00 O ATOM 0 H ASP A 161 37.004 1.393 13.820 1.00 0.00 H new ATOM 0 HA ASP A 161 38.948 -0.733 13.903 1.00 0.00 H new ATOM 0 HB2 ASP A 161 37.685 -0.082 16.334 1.00 0.00 H new ATOM 0 HB3 ASP A 161 36.751 -1.427 15.710 1.00 0.00 H new ATOM 925 N ALA A 162 37.407 -1.858 12.343 1.00 0.00 N ATOM 926 CA ALA A 162 36.533 -2.515 11.380 1.00 0.00 C ATOM 927 C ALA A 162 36.863 -3.999 11.261 1.00 0.00 C ATOM 928 O ALA A 162 37.799 -4.382 10.560 1.00 0.00 O ATOM 929 CB ALA A 162 36.640 -1.838 10.022 1.00 0.00 C ATOM 0 H ALA A 162 38.398 -2.071 12.226 1.00 0.00 H new ATOM 0 HA ALA A 162 35.507 -2.426 11.738 1.00 0.00 H new ATOM 0 HB1 ALA A 162 35.982 -2.339 9.313 1.00 0.00 H new ATOM 0 HB2 ALA A 162 36.347 -0.792 10.113 1.00 0.00 H new ATOM 0 HB3 ALA A 162 37.669 -1.897 9.666 1.00 0.00 H new ATOM 935 N ASN A 163 36.090 -4.830 11.952 1.00 0.00 N ATOM 936 CA ASN A 163 36.302 -6.273 11.925 1.00 0.00 C ATOM 937 C ASN A 163 37.736 -6.619 12.314 1.00 0.00 C ATOM 938 O ASN A 163 38.603 -5.751 12.424 1.00 0.00 O ATOM 939 CB ASN A 163 35.991 -6.829 10.534 1.00 0.00 C ATOM 940 CG ASN A 163 35.610 -5.741 9.548 1.00 0.00 C ATOM 941 OD1 ASN A 163 34.711 -4.941 9.807 1.00 0.00 O ATOM 942 ND2 ASN A 163 36.295 -5.707 8.411 1.00 0.00 N ATOM 0 H ASN A 163 35.311 -4.529 12.538 1.00 0.00 H new ATOM 0 HA ASN A 163 35.627 -6.728 12.650 1.00 0.00 H new ATOM 0 HB2 ASN A 163 36.861 -7.368 10.158 1.00 0.00 H new ATOM 0 HB3 ASN A 163 35.177 -7.550 10.608 1.00 0.00 H new ATOM 0 HD21 ASN A 163 36.084 -4.997 7.710 1.00 0.00 H new ATOM 0 HD22 ASN A 163 37.032 -6.391 8.239 1.00 0.00 H new ATOM 949 N PRO A 164 37.994 -7.918 12.527 1.00 0.00 N ATOM 950 CA PRO A 164 39.323 -8.409 12.906 1.00 0.00 C ATOM 951 C PRO A 164 40.330 -8.295 11.766 1.00 0.00 C ATOM 952 O PRO A 164 41.522 -8.541 11.951 1.00 0.00 O ATOM 953 CB PRO A 164 39.071 -9.879 13.252 1.00 0.00 C ATOM 954 CG PRO A 164 37.855 -10.249 12.476 1.00 0.00 C ATOM 955 CD PRO A 164 37.010 -9.007 12.414 1.00 0.00 C ATOM 0 HA PRO A 164 39.754 -7.831 13.724 1.00 0.00 H new ATOM 0 HB2 PRO A 164 39.922 -10.502 12.975 1.00 0.00 H new ATOM 0 HB3 PRO A 164 38.913 -10.012 14.322 1.00 0.00 H new ATOM 0 HG2 PRO A 164 38.120 -10.591 11.476 1.00 0.00 H new ATOM 0 HG3 PRO A 164 37.316 -11.064 12.960 1.00 0.00 H new ATOM 0 HD2 PRO A 164 36.451 -8.948 11.480 1.00 0.00 H new ATOM 0 HD3 PRO A 164 36.282 -8.976 13.224 1.00 0.00 H new ATOM 963 N LYS A 165 39.843 -7.921 10.588 1.00 0.00 N ATOM 964 CA LYS A 165 40.700 -7.772 9.418 1.00 0.00 C ATOM 965 C LYS A 165 39.895 -7.306 8.209 1.00 0.00 C ATOM 966 O LYS A 165 38.723 -6.950 8.333 1.00 0.00 O ATOM 967 CB LYS A 165 41.398 -9.096 9.100 1.00 0.00 C ATOM 968 CG LYS A 165 42.901 -8.966 8.928 1.00 0.00 C ATOM 969 CD LYS A 165 43.423 -9.901 7.850 1.00 0.00 C ATOM 970 CE LYS A 165 44.788 -10.465 8.214 1.00 0.00 C ATOM 971 NZ LYS A 165 45.459 -11.092 7.042 1.00 0.00 N ATOM 0 H LYS A 165 38.858 -7.715 10.418 1.00 0.00 H new ATOM 0 HA LYS A 165 41.453 -7.016 9.644 1.00 0.00 H new ATOM 0 HB2 LYS A 165 41.193 -9.807 9.901 1.00 0.00 H new ATOM 0 HB3 LYS A 165 40.971 -9.512 8.187 1.00 0.00 H new ATOM 0 HG2 LYS A 165 43.151 -7.937 8.670 1.00 0.00 H new ATOM 0 HG3 LYS A 165 43.397 -9.187 9.873 1.00 0.00 H new ATOM 0 HD2 LYS A 165 42.718 -10.719 7.704 1.00 0.00 H new ATOM 0 HD3 LYS A 165 43.490 -9.365 6.903 1.00 0.00 H new ATOM 0 HE2 LYS A 165 45.417 -9.667 8.609 1.00 0.00 H new ATOM 0 HE3 LYS A 165 44.676 -11.204 9.007 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 46.386 -11.464 7.331 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 44.871 -11.870 6.680 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 45.589 -10.380 6.295 1.00 0.00 H new ATOM 985 N ARG A 166 40.530 -7.313 7.042 1.00 0.00 N ATOM 986 CA ARG A 166 39.872 -6.891 5.812 1.00 0.00 C ATOM 987 C ARG A 166 38.673 -7.782 5.503 1.00 0.00 C ATOM 988 O ARG A 166 38.814 -8.835 4.881 1.00 0.00 O ATOM 989 CB ARG A 166 40.859 -6.923 4.643 1.00 0.00 C ATOM 990 CG ARG A 166 41.948 -5.866 4.737 1.00 0.00 C ATOM 991 CD ARG A 166 41.457 -4.515 4.242 1.00 0.00 C ATOM 992 NE ARG A 166 42.561 -3.605 3.951 1.00 0.00 N ATOM 993 CZ ARG A 166 43.262 -2.976 4.887 1.00 0.00 C ATOM 994 NH1 ARG A 166 42.976 -3.158 6.169 1.00 0.00 N ATOM 995 NH2 ARG A 166 44.253 -2.163 4.542 1.00 0.00 N ATOM 0 H ARG A 166 41.500 -7.606 6.922 1.00 0.00 H new ATOM 0 HA ARG A 166 39.518 -5.870 5.952 1.00 0.00 H new ATOM 0 HB2 ARG A 166 41.323 -7.908 4.597 1.00 0.00 H new ATOM 0 HB3 ARG A 166 40.310 -6.786 3.711 1.00 0.00 H new ATOM 0 HG2 ARG A 166 42.282 -5.777 5.771 1.00 0.00 H new ATOM 0 HG3 ARG A 166 42.811 -6.178 4.149 1.00 0.00 H new ATOM 0 HD2 ARG A 166 40.856 -4.655 3.344 1.00 0.00 H new ATOM 0 HD3 ARG A 166 40.807 -4.068 4.994 1.00 0.00 H new ATOM 0 HE ARG A 166 42.807 -3.443 2.974 1.00 0.00 H new ATOM 0 HH11 ARG A 166 42.216 -3.783 6.438 1.00 0.00 H new ATOM 0 HH12 ARG A 166 43.516 -2.674 6.886 1.00 0.00 H new ATOM 0 HH21 ARG A 166 44.477 -2.021 3.557 1.00 0.00 H new ATOM 0 HH22 ARG A 166 44.791 -1.680 5.262 1.00 0.00 H new ATOM 1009 N MET A 167 37.495 -7.354 5.943 1.00 0.00 N ATOM 1010 CA MET A 167 36.271 -8.113 5.712 1.00 0.00 C ATOM 1011 C MET A 167 35.145 -7.199 5.240 1.00 0.00 C ATOM 1012 O MET A 167 34.751 -7.234 4.074 1.00 0.00 O ATOM 1013 CB MET A 167 35.850 -8.842 6.989 1.00 0.00 C ATOM 1014 CG MET A 167 36.941 -9.727 7.572 1.00 0.00 C ATOM 1015 SD MET A 167 37.066 -11.318 6.733 1.00 0.00 S ATOM 1016 CE MET A 167 35.459 -12.020 7.097 1.00 0.00 C ATOM 0 H MET A 167 37.361 -6.486 6.461 1.00 0.00 H new ATOM 0 HA MET A 167 36.470 -8.847 4.931 1.00 0.00 H new ATOM 0 HB2 MET A 167 35.552 -8.106 7.736 1.00 0.00 H new ATOM 0 HB3 MET A 167 34.973 -9.453 6.776 1.00 0.00 H new ATOM 0 HG2 MET A 167 37.898 -9.209 7.505 1.00 0.00 H new ATOM 0 HG3 MET A 167 36.742 -9.893 8.631 1.00 0.00 H new ATOM 0 HE1 MET A 167 35.586 -12.960 7.634 1.00 0.00 H new ATOM 0 HE2 MET A 167 34.889 -11.324 7.713 1.00 0.00 H new ATOM 0 HE3 MET A 167 34.923 -12.204 6.166 1.00 0.00 H new ATOM 1026 N PHE A 168 34.630 -6.382 6.153 1.00 0.00 N ATOM 1027 CA PHE A 168 33.548 -5.460 5.830 1.00 0.00 C ATOM 1028 C PHE A 168 33.992 -4.012 6.018 1.00 0.00 C ATOM 1029 O PHE A 168 33.165 -3.108 6.127 1.00 0.00 O ATOM 1030 CB PHE A 168 32.326 -5.747 6.705 1.00 0.00 C ATOM 1031 CG PHE A 168 32.438 -7.022 7.491 1.00 0.00 C ATOM 1032 CD1 PHE A 168 32.232 -8.249 6.880 1.00 0.00 C ATOM 1033 CD2 PHE A 168 32.750 -6.995 8.840 1.00 0.00 C ATOM 1034 CE1 PHE A 168 32.334 -9.423 7.601 1.00 0.00 C ATOM 1035 CE2 PHE A 168 32.854 -8.166 9.566 1.00 0.00 C ATOM 1036 CZ PHE A 168 32.647 -9.382 8.945 1.00 0.00 C ATOM 0 H PHE A 168 34.945 -6.340 7.122 1.00 0.00 H new ATOM 0 HA PHE A 168 33.280 -5.607 4.784 1.00 0.00 H new ATOM 0 HB2 PHE A 168 32.180 -4.916 7.395 1.00 0.00 H new ATOM 0 HB3 PHE A 168 31.440 -5.796 6.073 1.00 0.00 H new ATOM 0 HD1 PHE A 168 31.989 -8.288 5.828 1.00 0.00 H new ATOM 0 HD2 PHE A 168 32.914 -6.047 9.331 1.00 0.00 H new ATOM 0 HE1 PHE A 168 32.169 -10.372 7.113 1.00 0.00 H new ATOM 0 HE2 PHE A 168 33.097 -8.130 10.618 1.00 0.00 H new ATOM 0 HZ PHE A 168 32.730 -10.299 9.510 1.00 0.00 H new ATOM 1046 N GLU A 169 35.304 -3.802 6.055 1.00 0.00 N ATOM 1047 CA GLU A 169 35.859 -2.465 6.231 1.00 0.00 C ATOM 1048 C GLU A 169 35.589 -1.598 5.004 1.00 0.00 C ATOM 1049 O GLU A 169 35.129 -0.463 5.122 1.00 0.00 O ATOM 1050 CB GLU A 169 37.364 -2.543 6.493 1.00 0.00 C ATOM 1051 CG GLU A 169 37.992 -1.205 6.843 1.00 0.00 C ATOM 1052 CD GLU A 169 39.472 -1.152 6.520 1.00 0.00 C ATOM 1053 OE1 GLU A 169 39.825 -1.271 5.328 1.00 0.00 O ATOM 1054 OE2 GLU A 169 40.279 -0.992 7.460 1.00 0.00 O ATOM 0 H GLU A 169 36.002 -4.540 5.965 1.00 0.00 H new ATOM 0 HA GLU A 169 35.371 -2.008 7.092 1.00 0.00 H new ATOM 0 HB2 GLU A 169 37.546 -3.244 7.307 1.00 0.00 H new ATOM 0 HB3 GLU A 169 37.858 -2.946 5.609 1.00 0.00 H new ATOM 0 HG2 GLU A 169 37.477 -0.413 6.299 1.00 0.00 H new ATOM 0 HG3 GLU A 169 37.849 -1.008 7.905 1.00 0.00 H new ATOM 1061 N ARG A 170 35.880 -2.143 3.827 1.00 0.00 N ATOM 1062 CA ARG A 170 35.672 -1.420 2.579 1.00 0.00 C ATOM 1063 C ARG A 170 34.194 -1.099 2.376 1.00 0.00 C ATOM 1064 O ARG A 170 33.836 0.022 2.016 1.00 0.00 O ATOM 1065 CB ARG A 170 36.194 -2.239 1.397 1.00 0.00 C ATOM 1066 CG ARG A 170 37.707 -2.381 1.375 1.00 0.00 C ATOM 1067 CD ARG A 170 38.133 -3.715 0.782 1.00 0.00 C ATOM 1068 NE ARG A 170 37.944 -3.756 -0.666 1.00 0.00 N ATOM 1069 CZ ARG A 170 38.534 -4.643 -1.459 1.00 0.00 C ATOM 1070 NH1 ARG A 170 39.346 -5.557 -0.948 1.00 0.00 N ATOM 1071 NH2 ARG A 170 38.312 -4.616 -2.767 1.00 0.00 N ATOM 0 H ARG A 170 36.260 -3.082 3.712 1.00 0.00 H new ATOM 0 HA ARG A 170 36.225 -0.483 2.635 1.00 0.00 H new ATOM 0 HB2 ARG A 170 35.745 -3.232 1.427 1.00 0.00 H new ATOM 0 HB3 ARG A 170 35.868 -1.770 0.469 1.00 0.00 H new ATOM 0 HG2 ARG A 170 38.141 -1.568 0.793 1.00 0.00 H new ATOM 0 HG3 ARG A 170 38.097 -2.291 2.389 1.00 0.00 H new ATOM 0 HD2 ARG A 170 39.182 -3.897 1.016 1.00 0.00 H new ATOM 0 HD3 ARG A 170 37.559 -4.517 1.245 1.00 0.00 H new ATOM 0 HE ARG A 170 37.325 -3.066 -1.091 1.00 0.00 H new ATOM 0 HH11 ARG A 170 39.519 -5.581 0.057 1.00 0.00 H new ATOM 0 HH12 ARG A 170 39.798 -6.237 -1.560 1.00 0.00 H new ATOM 0 HH21 ARG A 170 37.688 -3.914 -3.164 1.00 0.00 H new ATOM 0 HH22 ARG A 170 38.766 -5.298 -3.375 1.00 0.00 H new ATOM 1085 N GLU A 171 33.341 -2.092 2.610 1.00 0.00 N ATOM 1086 CA GLU A 171 31.902 -1.915 2.452 1.00 0.00 C ATOM 1087 C GLU A 171 31.381 -0.831 3.391 1.00 0.00 C ATOM 1088 O GLU A 171 30.565 0.004 3.000 1.00 0.00 O ATOM 1089 CB GLU A 171 31.171 -3.232 2.721 1.00 0.00 C ATOM 1090 CG GLU A 171 31.089 -4.142 1.506 1.00 0.00 C ATOM 1091 CD GLU A 171 32.365 -4.139 0.688 1.00 0.00 C ATOM 1092 OE1 GLU A 171 33.326 -4.829 1.086 1.00 0.00 O ATOM 1093 OE2 GLU A 171 32.403 -3.446 -0.351 1.00 0.00 O ATOM 0 H GLU A 171 33.621 -3.026 2.909 1.00 0.00 H new ATOM 0 HA GLU A 171 31.711 -1.605 1.425 1.00 0.00 H new ATOM 0 HB2 GLU A 171 31.679 -3.761 3.527 1.00 0.00 H new ATOM 0 HB3 GLU A 171 30.162 -3.013 3.069 1.00 0.00 H new ATOM 0 HG2 GLU A 171 30.874 -5.159 1.833 1.00 0.00 H new ATOM 0 HG3 GLU A 171 30.257 -3.827 0.876 1.00 0.00 H new ATOM 1100 N ALA A 172 31.857 -0.851 4.631 1.00 0.00 N ATOM 1101 CA ALA A 172 31.441 0.131 5.625 1.00 0.00 C ATOM 1102 C ALA A 172 32.003 1.511 5.302 1.00 0.00 C ATOM 1103 O ALA A 172 31.290 2.512 5.368 1.00 0.00 O ATOM 1104 CB ALA A 172 31.879 -0.308 7.015 1.00 0.00 C ATOM 0 H ALA A 172 32.531 -1.536 4.972 1.00 0.00 H new ATOM 0 HA ALA A 172 30.353 0.197 5.602 1.00 0.00 H new ATOM 0 HB1 ALA A 172 31.562 0.434 7.748 1.00 0.00 H new ATOM 0 HB2 ALA A 172 31.425 -1.270 7.253 1.00 0.00 H new ATOM 0 HB3 ALA A 172 32.965 -0.403 7.041 1.00 0.00 H new ATOM 1110 N MET A 173 33.285 1.557 4.955 1.00 0.00 N ATOM 1111 CA MET A 173 33.942 2.816 4.622 1.00 0.00 C ATOM 1112 C MET A 173 33.304 3.453 3.392 1.00 0.00 C ATOM 1113 O MET A 173 32.928 4.625 3.414 1.00 0.00 O ATOM 1114 CB MET A 173 35.435 2.587 4.376 1.00 0.00 C ATOM 1115 CG MET A 173 36.145 3.794 3.784 1.00 0.00 C ATOM 1116 SD MET A 173 37.931 3.570 3.686 1.00 0.00 S ATOM 1117 CE MET A 173 38.460 5.233 3.286 1.00 0.00 C ATOM 0 H MET A 173 33.890 0.737 4.897 1.00 0.00 H new ATOM 0 HA MET A 173 33.820 3.495 5.466 1.00 0.00 H new ATOM 0 HB2 MET A 173 35.914 2.320 5.318 1.00 0.00 H new ATOM 0 HB3 MET A 173 35.558 1.738 3.704 1.00 0.00 H new ATOM 0 HG2 MET A 173 35.752 3.989 2.786 1.00 0.00 H new ATOM 0 HG3 MET A 173 35.926 4.673 4.390 1.00 0.00 H new ATOM 0 HE1 MET A 173 39.546 5.257 3.192 1.00 0.00 H new ATOM 0 HE2 MET A 173 38.007 5.542 2.344 1.00 0.00 H new ATOM 0 HE3 MET A 173 38.149 5.914 4.078 1.00 0.00 H new ATOM 1127 N GLN A 174 33.185 2.674 2.322 1.00 0.00 N ATOM 1128 CA GLN A 174 32.593 3.164 1.083 1.00 0.00 C ATOM 1129 C GLN A 174 31.122 3.514 1.283 1.00 0.00 C ATOM 1130 O GLN A 174 30.593 4.411 0.629 1.00 0.00 O ATOM 1131 CB GLN A 174 32.734 2.117 -0.024 1.00 0.00 C ATOM 1132 CG GLN A 174 31.783 0.941 0.126 1.00 0.00 C ATOM 1133 CD GLN A 174 32.167 -0.235 -0.750 1.00 0.00 C ATOM 1134 OE1 GLN A 174 33.346 -0.465 -1.019 1.00 0.00 O ATOM 1135 NE2 GLN A 174 31.170 -0.988 -1.200 1.00 0.00 N ATOM 0 H GLN A 174 33.490 1.701 2.288 1.00 0.00 H new ATOM 0 HA GLN A 174 33.126 4.068 0.789 1.00 0.00 H new ATOM 0 HB2 GLN A 174 32.559 2.594 -0.988 1.00 0.00 H new ATOM 0 HB3 GLN A 174 33.759 1.746 -0.033 1.00 0.00 H new ATOM 0 HG2 GLN A 174 31.766 0.623 1.168 1.00 0.00 H new ATOM 0 HG3 GLN A 174 30.772 1.262 -0.125 1.00 0.00 H new ATOM 0 HE21 GLN A 174 30.207 -0.761 -0.952 1.00 0.00 H new ATOM 0 HE22 GLN A 174 31.367 -1.794 -1.794 1.00 0.00 H new ATOM 1144 N ALA A 175 30.468 2.798 2.192 1.00 0.00 N ATOM 1145 CA ALA A 175 29.058 3.034 2.480 1.00 0.00 C ATOM 1146 C ALA A 175 28.839 4.437 3.037 1.00 0.00 C ATOM 1147 O ALA A 175 27.981 5.179 2.558 1.00 0.00 O ATOM 1148 CB ALA A 175 28.537 1.989 3.456 1.00 0.00 C ATOM 0 H ALA A 175 30.892 2.050 2.741 1.00 0.00 H new ATOM 0 HA ALA A 175 28.503 2.952 1.546 1.00 0.00 H new ATOM 0 HB1 ALA A 175 27.483 2.177 3.662 1.00 0.00 H new ATOM 0 HB2 ALA A 175 28.650 0.996 3.021 1.00 0.00 H new ATOM 0 HB3 ALA A 175 29.104 2.044 4.385 1.00 0.00 H new ATOM 1154 N LEU A 176 29.619 4.794 4.051 1.00 0.00 N ATOM 1155 CA LEU A 176 29.510 6.109 4.674 1.00 0.00 C ATOM 1156 C LEU A 176 29.567 7.215 3.626 1.00 0.00 C ATOM 1157 O LEU A 176 28.991 8.288 3.807 1.00 0.00 O ATOM 1158 CB LEU A 176 30.629 6.304 5.699 1.00 0.00 C ATOM 1159 CG LEU A 176 30.232 6.135 7.166 1.00 0.00 C ATOM 1160 CD1 LEU A 176 29.393 7.314 7.631 1.00 0.00 C ATOM 1161 CD2 LEU A 176 29.479 4.828 7.368 1.00 0.00 C ATOM 0 H LEU A 176 30.334 4.192 4.460 1.00 0.00 H new ATOM 0 HA LEU A 176 28.547 6.164 5.181 1.00 0.00 H new ATOM 0 HB2 LEU A 176 31.427 5.596 5.475 1.00 0.00 H new ATOM 0 HB3 LEU A 176 31.044 7.303 5.568 1.00 0.00 H new ATOM 0 HG LEU A 176 31.141 6.103 7.767 1.00 0.00 H new ATOM 0 HD11 LEU A 176 29.120 7.176 8.677 1.00 0.00 H new ATOM 0 HD12 LEU A 176 29.968 8.234 7.524 1.00 0.00 H new ATOM 0 HD13 LEU A 176 28.489 7.379 7.026 1.00 0.00 H new ATOM 0 HD21 LEU A 176 29.205 4.725 8.418 1.00 0.00 H new ATOM 0 HD22 LEU A 176 28.577 4.829 6.756 1.00 0.00 H new ATOM 0 HD23 LEU A 176 30.115 3.993 7.075 1.00 0.00 H new ATOM 1173 N LYS A 177 30.263 6.946 2.527 1.00 0.00 N ATOM 1174 CA LYS A 177 30.393 7.916 1.446 1.00 0.00 C ATOM 1175 C LYS A 177 29.125 7.961 0.600 1.00 0.00 C ATOM 1176 O LYS A 177 28.452 8.989 0.524 1.00 0.00 O ATOM 1177 CB LYS A 177 31.596 7.570 0.564 1.00 0.00 C ATOM 1178 CG LYS A 177 32.646 8.666 0.511 1.00 0.00 C ATOM 1179 CD LYS A 177 33.703 8.374 -0.541 1.00 0.00 C ATOM 1180 CE LYS A 177 34.480 7.108 -0.214 1.00 0.00 C ATOM 1181 NZ LYS A 177 35.700 6.972 -1.057 1.00 0.00 N ATOM 0 H LYS A 177 30.746 6.063 2.361 1.00 0.00 H new ATOM 0 HA LYS A 177 30.547 8.899 1.890 1.00 0.00 H new ATOM 0 HB2 LYS A 177 32.057 6.655 0.935 1.00 0.00 H new ATOM 0 HB3 LYS A 177 31.247 7.364 -0.448 1.00 0.00 H new ATOM 0 HG2 LYS A 177 32.167 9.620 0.292 1.00 0.00 H new ATOM 0 HG3 LYS A 177 33.120 8.764 1.487 1.00 0.00 H new ATOM 0 HD2 LYS A 177 33.228 8.269 -1.516 1.00 0.00 H new ATOM 0 HD3 LYS A 177 34.391 9.217 -0.611 1.00 0.00 H new ATOM 0 HE2 LYS A 177 34.765 7.118 0.838 1.00 0.00 H new ATOM 0 HE3 LYS A 177 33.838 6.240 -0.362 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 36.201 6.097 -0.803 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 35.427 6.936 -2.060 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 36.325 7.788 -0.897 1.00 0.00 H new ATOM 1195 N LYS A 178 28.803 6.839 -0.035 1.00 0.00 N ATOM 1196 CA LYS A 178 27.614 6.748 -0.874 1.00 0.00 C ATOM 1197 C LYS A 178 26.362 7.119 -0.085 1.00 0.00 C ATOM 1198 O LYS A 178 25.354 7.530 -0.660 1.00 0.00 O ATOM 1199 CB LYS A 178 27.472 5.334 -1.442 1.00 0.00 C ATOM 1200 CG LYS A 178 28.326 5.084 -2.673 1.00 0.00 C ATOM 1201 CD LYS A 178 28.395 3.605 -3.013 1.00 0.00 C ATOM 1202 CE LYS A 178 29.210 3.360 -4.274 1.00 0.00 C ATOM 1203 NZ LYS A 178 28.867 2.059 -4.912 1.00 0.00 N ATOM 0 H LYS A 178 29.350 5.979 0.016 1.00 0.00 H new ATOM 0 HA LYS A 178 27.726 7.454 -1.697 1.00 0.00 H new ATOM 0 HB2 LYS A 178 27.742 4.613 -0.670 1.00 0.00 H new ATOM 0 HB3 LYS A 178 26.426 5.156 -1.693 1.00 0.00 H new ATOM 0 HG2 LYS A 178 27.915 5.634 -3.520 1.00 0.00 H new ATOM 0 HG3 LYS A 178 29.332 5.466 -2.502 1.00 0.00 H new ATOM 0 HD2 LYS A 178 28.839 3.060 -2.180 1.00 0.00 H new ATOM 0 HD3 LYS A 178 27.386 3.214 -3.149 1.00 0.00 H new ATOM 0 HE2 LYS A 178 29.035 4.169 -4.983 1.00 0.00 H new ATOM 0 HE3 LYS A 178 30.272 3.375 -4.029 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 29.444 1.929 -5.768 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 29.058 1.284 -4.245 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 27.859 2.054 -5.169 1.00 0.00 H new ATOM 1217 N TRP A 179 26.434 6.971 1.232 1.00 0.00 N ATOM 1218 CA TRP A 179 25.306 7.293 2.100 1.00 0.00 C ATOM 1219 C TRP A 179 24.822 8.718 1.858 1.00 0.00 C ATOM 1220 O TRP A 179 25.492 9.507 1.190 1.00 0.00 O ATOM 1221 CB TRP A 179 25.699 7.117 3.567 1.00 0.00 C ATOM 1222 CG TRP A 179 25.580 5.702 4.048 1.00 0.00 C ATOM 1223 CD1 TRP A 179 25.262 4.605 3.299 1.00 0.00 C ATOM 1224 CD2 TRP A 179 25.776 5.233 5.387 1.00 0.00 C ATOM 1225 NE1 TRP A 179 25.249 3.483 4.091 1.00 0.00 N ATOM 1226 CE2 TRP A 179 25.561 3.840 5.375 1.00 0.00 C ATOM 1227 CE3 TRP A 179 26.114 5.852 6.593 1.00 0.00 C ATOM 1228 CZ2 TRP A 179 25.673 3.061 6.524 1.00 0.00 C ATOM 1229 CZ3 TRP A 179 26.223 5.077 7.732 1.00 0.00 C ATOM 1230 CH2 TRP A 179 26.004 3.694 7.691 1.00 0.00 C ATOM 0 H TRP A 179 27.261 6.630 1.723 1.00 0.00 H new ATOM 0 HA TRP A 179 24.491 6.608 1.865 1.00 0.00 H new ATOM 0 HB2 TRP A 179 26.726 7.454 3.704 1.00 0.00 H new ATOM 0 HB3 TRP A 179 25.069 7.757 4.184 1.00 0.00 H new ATOM 0 HD1 TRP A 179 25.052 4.618 2.240 1.00 0.00 H new ATOM 0 HE1 TRP A 179 25.040 2.536 3.774 1.00 0.00 H new ATOM 0 HE3 TRP A 179 26.287 6.917 6.634 1.00 0.00 H new ATOM 0 HZ2 TRP A 179 25.504 1.995 6.495 1.00 0.00 H new ATOM 0 HZ3 TRP A 179 26.482 5.546 8.670 1.00 0.00 H new ATOM 0 HH2 TRP A 179 26.098 3.116 8.598 1.00 0.00 H new ATOM 1241 N LYS A 180 23.656 9.043 2.404 1.00 0.00 N ATOM 1242 CA LYS A 180 23.082 10.375 2.249 1.00 0.00 C ATOM 1243 C LYS A 180 22.404 10.829 3.538 1.00 0.00 C ATOM 1244 O LYS A 180 21.464 10.192 4.014 1.00 0.00 O ATOM 1245 CB LYS A 180 22.073 10.387 1.098 1.00 0.00 C ATOM 1246 CG LYS A 180 22.489 11.269 -0.066 1.00 0.00 C ATOM 1247 CD LYS A 180 22.718 12.705 0.376 1.00 0.00 C ATOM 1248 CE LYS A 180 22.897 13.633 -0.816 1.00 0.00 C ATOM 1249 NZ LYS A 180 21.592 14.116 -1.344 1.00 0.00 N ATOM 0 H LYS A 180 23.089 8.402 2.959 1.00 0.00 H new ATOM 0 HA LYS A 180 23.892 11.068 2.022 1.00 0.00 H new ATOM 0 HB2 LYS A 180 21.932 9.368 0.738 1.00 0.00 H new ATOM 0 HB3 LYS A 180 21.109 10.728 1.475 1.00 0.00 H new ATOM 0 HG2 LYS A 180 23.401 10.875 -0.514 1.00 0.00 H new ATOM 0 HG3 LYS A 180 21.719 11.243 -0.837 1.00 0.00 H new ATOM 0 HD2 LYS A 180 21.873 13.041 0.977 1.00 0.00 H new ATOM 0 HD3 LYS A 180 23.601 12.754 1.013 1.00 0.00 H new ATOM 0 HE2 LYS A 180 23.508 14.486 -0.523 1.00 0.00 H new ATOM 0 HE3 LYS A 180 23.437 13.110 -1.605 1.00 0.00 H new ATOM 0 HZ1 LYS A 180 21.757 14.745 -2.155 1.00 0.00 H new ATOM 0 HZ2 LYS A 180 21.018 13.303 -1.647 1.00 0.00 H new ATOM 0 HZ3 LYS A 180 21.087 14.637 -0.599 1.00 0.00 H new ATOM 1263 N TYR A 181 22.886 11.933 4.097 1.00 0.00 N ATOM 1264 CA TYR A 181 22.327 12.471 5.331 1.00 0.00 C ATOM 1265 C TYR A 181 21.654 13.818 5.083 1.00 0.00 C ATOM 1266 O TYR A 181 22.193 14.673 4.382 1.00 0.00 O ATOM 1267 CB TYR A 181 23.423 12.624 6.388 1.00 0.00 C ATOM 1268 CG TYR A 181 23.054 12.038 7.732 1.00 0.00 C ATOM 1269 CD1 TYR A 181 21.927 12.475 8.417 1.00 0.00 C ATOM 1270 CD2 TYR A 181 23.832 11.047 8.317 1.00 0.00 C ATOM 1271 CE1 TYR A 181 21.587 11.943 9.645 1.00 0.00 C ATOM 1272 CE2 TYR A 181 23.499 10.508 9.544 1.00 0.00 C ATOM 1273 CZ TYR A 181 22.376 10.960 10.205 1.00 0.00 C ATOM 1274 OH TYR A 181 22.039 10.426 11.428 1.00 0.00 O ATOM 0 H TYR A 181 23.663 12.473 3.715 1.00 0.00 H new ATOM 0 HA TYR A 181 21.575 11.771 5.694 1.00 0.00 H new ATOM 0 HB2 TYR A 181 24.332 12.143 6.029 1.00 0.00 H new ATOM 0 HB3 TYR A 181 23.651 13.683 6.513 1.00 0.00 H new ATOM 0 HD1 TYR A 181 21.306 13.244 7.982 1.00 0.00 H new ATOM 0 HD2 TYR A 181 24.713 10.692 7.803 1.00 0.00 H new ATOM 0 HE1 TYR A 181 20.708 12.295 10.164 1.00 0.00 H new ATOM 0 HE2 TYR A 181 24.114 9.737 9.984 1.00 0.00 H new ATOM 0 HH TYR A 181 21.066 10.456 11.541 1.00 0.00 H new ATOM 1284 N GLN A 182 20.472 13.996 5.664 1.00 0.00 N ATOM 1285 CA GLN A 182 19.723 15.238 5.506 1.00 0.00 C ATOM 1286 C GLN A 182 19.696 16.027 6.811 1.00 0.00 C ATOM 1287 O GLN A 182 19.557 15.468 7.899 1.00 0.00 O ATOM 1288 CB GLN A 182 18.295 14.942 5.044 1.00 0.00 C ATOM 1289 CG GLN A 182 17.822 15.843 3.915 1.00 0.00 C ATOM 1290 CD GLN A 182 16.763 15.188 3.051 1.00 0.00 C ATOM 1291 OE1 GLN A 182 16.827 15.241 1.823 1.00 0.00 O ATOM 1292 NE2 GLN A 182 15.779 14.566 3.690 1.00 0.00 N ATOM 0 H GLN A 182 20.012 13.297 6.248 1.00 0.00 H new ATOM 0 HA GLN A 182 20.224 15.841 4.749 1.00 0.00 H new ATOM 0 HB2 GLN A 182 18.235 13.904 4.718 1.00 0.00 H new ATOM 0 HB3 GLN A 182 17.618 15.050 5.892 1.00 0.00 H new ATOM 0 HG2 GLN A 182 17.423 16.766 4.335 1.00 0.00 H new ATOM 0 HG3 GLN A 182 18.674 16.118 3.293 1.00 0.00 H new ATOM 0 HE21 GLN A 182 15.765 14.547 4.710 1.00 0.00 H new ATOM 0 HE22 GLN A 182 15.037 14.108 3.161 1.00 0.00 H new ATOM 1301 N PRO A 183 19.831 17.357 6.702 1.00 0.00 N ATOM 1302 CA PRO A 183 19.824 18.250 7.864 1.00 0.00 C ATOM 1303 C PRO A 183 18.449 18.345 8.515 1.00 0.00 C ATOM 1304 O PRO A 183 17.760 19.357 8.385 1.00 0.00 O ATOM 1305 CB PRO A 183 20.231 19.603 7.273 1.00 0.00 C ATOM 1306 CG PRO A 183 19.826 19.528 5.842 1.00 0.00 C ATOM 1307 CD PRO A 183 20.000 18.090 5.437 1.00 0.00 C ATOM 0 HA PRO A 183 20.487 17.897 8.653 1.00 0.00 H new ATOM 0 HB2 PRO A 183 19.730 20.425 7.784 1.00 0.00 H new ATOM 0 HB3 PRO A 183 21.303 19.772 7.373 1.00 0.00 H new ATOM 0 HG2 PRO A 183 18.792 19.848 5.712 1.00 0.00 H new ATOM 0 HG3 PRO A 183 20.442 20.184 5.227 1.00 0.00 H new ATOM 0 HD2 PRO A 183 19.260 17.789 4.696 1.00 0.00 H new ATOM 0 HD3 PRO A 183 20.981 17.912 4.997 1.00 0.00 H new ATOM 1418 N ILE A 191 21.437 17.094 13.761 1.00 0.00 N ATOM 1419 CA ILE A 191 22.616 17.481 12.997 1.00 0.00 C ATOM 1420 C ILE A 191 23.570 18.316 13.844 1.00 0.00 C ATOM 1421 O ILE A 191 23.291 18.605 15.007 1.00 0.00 O ATOM 1422 CB ILE A 191 22.233 18.279 11.737 1.00 0.00 C ATOM 1423 CG1 ILE A 191 20.784 17.986 11.342 1.00 0.00 C ATOM 1424 CG2 ILE A 191 23.177 17.947 10.591 1.00 0.00 C ATOM 1425 CD1 ILE A 191 20.538 16.540 10.975 1.00 0.00 C ATOM 0 HA ILE A 191 23.114 16.559 12.696 1.00 0.00 H new ATOM 0 HB ILE A 191 22.322 19.343 11.958 1.00 0.00 H new ATOM 0 HG12 ILE A 191 20.128 18.259 12.169 1.00 0.00 H new ATOM 0 HG13 ILE A 191 20.511 18.618 10.497 1.00 0.00 H new ATOM 0 HG21 ILE A 191 22.893 18.519 9.708 1.00 0.00 H new ATOM 0 HG22 ILE A 191 24.198 18.202 10.875 1.00 0.00 H new ATOM 0 HG23 ILE A 191 23.118 16.882 10.368 1.00 0.00 H new ATOM 0 HD11 ILE A 191 19.490 16.406 10.706 1.00 0.00 H new ATOM 0 HD12 ILE A 191 21.168 16.267 10.128 1.00 0.00 H new ATOM 0 HD13 ILE A 191 20.779 15.903 11.826 1.00 0.00 H new ATOM 1437 N GLU A 192 24.695 18.702 13.251 1.00 0.00 N ATOM 1438 CA GLU A 192 25.690 19.506 13.951 1.00 0.00 C ATOM 1439 C GLU A 192 26.328 18.712 15.088 1.00 0.00 C ATOM 1440 O GLU A 192 26.107 19.005 16.262 1.00 0.00 O ATOM 1441 CB GLU A 192 25.051 20.783 14.502 1.00 0.00 C ATOM 1442 CG GLU A 192 24.071 21.436 13.542 1.00 0.00 C ATOM 1443 CD GLU A 192 24.024 22.944 13.693 1.00 0.00 C ATOM 1444 OE1 GLU A 192 25.087 23.549 13.943 1.00 0.00 O ATOM 1445 OE2 GLU A 192 22.923 23.518 13.561 1.00 0.00 O ATOM 0 H GLU A 192 24.940 18.471 12.288 1.00 0.00 H new ATOM 0 HA GLU A 192 26.468 19.777 13.238 1.00 0.00 H new ATOM 0 HB2 GLU A 192 24.534 20.548 15.432 1.00 0.00 H new ATOM 0 HB3 GLU A 192 25.838 21.497 14.746 1.00 0.00 H new ATOM 0 HG2 GLU A 192 24.349 21.186 12.518 1.00 0.00 H new ATOM 0 HG3 GLU A 192 23.075 21.026 13.711 1.00 0.00 H new ATOM 1452 N GLN A 193 27.120 17.707 14.728 1.00 0.00 N ATOM 1453 CA GLN A 193 27.789 16.871 15.717 1.00 0.00 C ATOM 1454 C GLN A 193 29.096 16.313 15.164 1.00 0.00 C ATOM 1455 O GLN A 193 29.118 15.311 14.449 1.00 0.00 O ATOM 1456 CB GLN A 193 26.874 15.724 16.150 1.00 0.00 C ATOM 1457 CG GLN A 193 26.156 15.049 14.992 1.00 0.00 C ATOM 1458 CD GLN A 193 25.137 14.026 15.454 1.00 0.00 C ATOM 1459 OE1 GLN A 193 25.189 13.549 16.588 1.00 0.00 O ATOM 1460 NE2 GLN A 193 24.202 13.683 14.576 1.00 0.00 N ATOM 0 H GLN A 193 27.314 17.452 13.759 1.00 0.00 H new ATOM 0 HA GLN A 193 28.018 17.491 16.584 1.00 0.00 H new ATOM 0 HB2 GLN A 193 27.465 14.980 16.683 1.00 0.00 H new ATOM 0 HB3 GLN A 193 26.134 16.106 16.853 1.00 0.00 H new ATOM 0 HG2 GLN A 193 25.657 15.807 14.388 1.00 0.00 H new ATOM 0 HG3 GLN A 193 26.889 14.561 14.349 1.00 0.00 H new ATOM 0 HE21 GLN A 193 24.196 14.103 13.647 1.00 0.00 H new ATOM 0 HE22 GLN A 193 23.489 12.999 14.831 1.00 0.00 H new ATOM 1469 N PRO A 194 30.213 16.975 15.501 1.00 0.00 N ATOM 1470 CA PRO A 194 31.545 16.562 15.048 1.00 0.00 C ATOM 1471 C PRO A 194 32.002 15.262 15.700 1.00 0.00 C ATOM 1472 O PRO A 194 33.043 14.711 15.347 1.00 0.00 O ATOM 1473 CB PRO A 194 32.442 17.723 15.483 1.00 0.00 C ATOM 1474 CG PRO A 194 31.728 18.343 16.634 1.00 0.00 C ATOM 1475 CD PRO A 194 30.261 18.177 16.350 1.00 0.00 C ATOM 0 HA PRO A 194 31.569 16.365 13.976 1.00 0.00 H new ATOM 0 HB2 PRO A 194 33.432 17.371 15.774 1.00 0.00 H new ATOM 0 HB3 PRO A 194 32.584 18.439 14.673 1.00 0.00 H new ATOM 0 HG2 PRO A 194 32.002 17.857 17.570 1.00 0.00 H new ATOM 0 HG3 PRO A 194 31.989 19.397 16.734 1.00 0.00 H new ATOM 0 HD2 PRO A 194 29.686 18.045 17.267 1.00 0.00 H new ATOM 0 HD3 PRO A 194 29.849 19.047 15.839 1.00 0.00 H new ATOM 1483 N GLY A 195 31.215 14.775 16.655 1.00 0.00 N ATOM 1484 CA GLY A 195 31.556 13.543 17.342 1.00 0.00 C ATOM 1485 C GLY A 195 30.500 12.470 17.165 1.00 0.00 C ATOM 1486 O GLY A 195 29.726 12.196 18.082 1.00 0.00 O ATOM 0 H GLY A 195 30.347 15.212 16.965 1.00 0.00 H new ATOM 0 HA2 GLY A 195 32.511 13.174 16.968 1.00 0.00 H new ATOM 0 HA3 GLY A 195 31.688 13.747 18.405 1.00 0.00 H new ATOM 1490 N GLN A 196 30.467 11.863 15.983 1.00 0.00 N ATOM 1491 CA GLN A 196 29.496 10.815 15.690 1.00 0.00 C ATOM 1492 C GLN A 196 30.194 9.484 15.428 1.00 0.00 C ATOM 1493 O GLN A 196 31.214 9.430 14.740 1.00 0.00 O ATOM 1494 CB GLN A 196 28.644 11.205 14.481 1.00 0.00 C ATOM 1495 CG GLN A 196 27.447 12.072 14.834 1.00 0.00 C ATOM 1496 CD GLN A 196 26.274 11.264 15.354 1.00 0.00 C ATOM 1497 OE1 GLN A 196 25.346 10.947 14.609 1.00 0.00 O ATOM 1498 NE2 GLN A 196 26.310 10.926 16.637 1.00 0.00 N ATOM 0 H GLN A 196 31.101 12.079 15.213 1.00 0.00 H new ATOM 0 HA GLN A 196 28.849 10.700 16.560 1.00 0.00 H new ATOM 0 HB2 GLN A 196 29.269 11.737 13.764 1.00 0.00 H new ATOM 0 HB3 GLN A 196 28.293 10.299 13.987 1.00 0.00 H new ATOM 0 HG2 GLN A 196 27.742 12.803 15.587 1.00 0.00 H new ATOM 0 HG3 GLN A 196 27.135 12.631 13.952 1.00 0.00 H new ATOM 0 HE21 GLN A 196 27.099 11.210 17.217 1.00 0.00 H new ATOM 0 HE22 GLN A 196 25.549 10.382 17.043 1.00 0.00 H new ATOM 1507 N THR A 197 29.637 8.411 15.981 1.00 0.00 N ATOM 1508 CA THR A 197 30.206 7.081 15.809 1.00 0.00 C ATOM 1509 C THR A 197 29.120 6.053 15.508 1.00 0.00 C ATOM 1510 O THR A 197 28.062 6.052 16.136 1.00 0.00 O ATOM 1511 CB THR A 197 30.984 6.636 17.061 1.00 0.00 C ATOM 1512 OG1 THR A 197 30.100 6.556 18.185 1.00 0.00 O ATOM 1513 CG2 THR A 197 32.116 7.606 17.368 1.00 0.00 C ATOM 0 H THR A 197 28.792 8.438 16.552 1.00 0.00 H new ATOM 0 HA THR A 197 30.893 7.138 14.965 1.00 0.00 H new ATOM 0 HB THR A 197 31.412 5.653 16.865 1.00 0.00 H new ATOM 0 HG1 THR A 197 30.602 6.271 18.977 1.00 0.00 H new ATOM 0 HG21 THR A 197 32.651 7.271 18.256 1.00 0.00 H new ATOM 0 HG22 THR A 197 32.803 7.643 16.523 1.00 0.00 H new ATOM 0 HG23 THR A 197 31.705 8.600 17.545 1.00 0.00 H new ATOM 1521 N VAL A 198 29.390 5.179 14.543 1.00 0.00 N ATOM 1522 CA VAL A 198 28.437 4.145 14.160 1.00 0.00 C ATOM 1523 C VAL A 198 29.031 2.753 14.347 1.00 0.00 C ATOM 1524 O VAL A 198 29.971 2.368 13.651 1.00 0.00 O ATOM 1525 CB VAL A 198 27.990 4.308 12.696 1.00 0.00 C ATOM 1526 CG1 VAL A 198 29.198 4.423 11.778 1.00 0.00 C ATOM 1527 CG2 VAL A 198 27.102 3.146 12.278 1.00 0.00 C ATOM 0 H VAL A 198 30.261 5.167 14.013 1.00 0.00 H new ATOM 0 HA VAL A 198 27.570 4.257 14.811 1.00 0.00 H new ATOM 0 HB VAL A 198 27.411 5.227 12.612 1.00 0.00 H new ATOM 0 HG11 VAL A 198 28.862 4.538 10.747 1.00 0.00 H new ATOM 0 HG12 VAL A 198 29.792 5.291 12.065 1.00 0.00 H new ATOM 0 HG13 VAL A 198 29.807 3.523 11.863 1.00 0.00 H new ATOM 0 HG21 VAL A 198 26.795 3.277 11.240 1.00 0.00 H new ATOM 0 HG22 VAL A 198 27.655 2.212 12.377 1.00 0.00 H new ATOM 0 HG23 VAL A 198 26.219 3.115 12.916 1.00 0.00 H new ATOM 1537 N THR A 199 28.477 2.001 15.293 1.00 0.00 N ATOM 1538 CA THR A 199 28.952 0.652 15.572 1.00 0.00 C ATOM 1539 C THR A 199 27.831 -0.370 15.416 1.00 0.00 C ATOM 1540 O THR A 199 26.813 -0.299 16.104 1.00 0.00 O ATOM 1541 CB THR A 199 29.534 0.545 16.994 1.00 0.00 C ATOM 1542 OG1 THR A 199 30.591 1.496 17.164 1.00 0.00 O ATOM 1543 CG2 THR A 199 30.060 -0.858 17.260 1.00 0.00 C ATOM 0 H THR A 199 27.699 2.304 15.879 1.00 0.00 H new ATOM 0 HA THR A 199 29.738 0.438 14.848 1.00 0.00 H new ATOM 0 HB THR A 199 28.736 0.758 17.706 1.00 0.00 H new ATOM 0 HG1 THR A 199 31.450 1.071 16.959 1.00 0.00 H new ATOM 0 HG21 THR A 199 30.466 -0.909 18.270 1.00 0.00 H new ATOM 0 HG22 THR A 199 29.247 -1.577 17.159 1.00 0.00 H new ATOM 0 HG23 THR A 199 30.845 -1.095 16.541 1.00 0.00 H new ATOM 1551 N VAL A 200 28.025 -1.320 14.507 1.00 0.00 N ATOM 1552 CA VAL A 200 27.031 -2.357 14.262 1.00 0.00 C ATOM 1553 C VAL A 200 27.689 -3.723 14.102 1.00 0.00 C ATOM 1554 O VAL A 200 28.765 -3.839 13.517 1.00 0.00 O ATOM 1555 CB VAL A 200 26.199 -2.051 13.002 1.00 0.00 C ATOM 1556 CG1 VAL A 200 27.103 -1.906 11.787 1.00 0.00 C ATOM 1557 CG2 VAL A 200 25.157 -3.136 12.775 1.00 0.00 C ATOM 0 H VAL A 200 28.862 -1.393 13.928 1.00 0.00 H new ATOM 0 HA VAL A 200 26.371 -2.373 15.130 1.00 0.00 H new ATOM 0 HB VAL A 200 25.679 -1.105 13.153 1.00 0.00 H new ATOM 0 HG11 VAL A 200 26.498 -1.690 10.907 1.00 0.00 H new ATOM 0 HG12 VAL A 200 27.807 -1.090 11.952 1.00 0.00 H new ATOM 0 HG13 VAL A 200 27.653 -2.834 11.630 1.00 0.00 H new ATOM 0 HG21 VAL A 200 24.579 -2.904 11.881 1.00 0.00 H new ATOM 0 HG22 VAL A 200 25.655 -4.097 12.646 1.00 0.00 H new ATOM 0 HG23 VAL A 200 24.490 -3.186 13.636 1.00 0.00 H new ATOM 1567 N GLU A 201 27.035 -4.754 14.628 1.00 0.00 N ATOM 1568 CA GLU A 201 27.558 -6.113 14.544 1.00 0.00 C ATOM 1569 C GLU A 201 27.146 -6.775 13.232 1.00 0.00 C ATOM 1570 O GLU A 201 25.959 -6.957 12.962 1.00 0.00 O ATOM 1571 CB GLU A 201 27.063 -6.948 15.727 1.00 0.00 C ATOM 1572 CG GLU A 201 27.679 -6.545 17.056 1.00 0.00 C ATOM 1573 CD GLU A 201 26.985 -7.190 18.240 1.00 0.00 C ATOM 1574 OE1 GLU A 201 25.744 -7.326 18.198 1.00 0.00 O ATOM 1575 OE2 GLU A 201 27.683 -7.557 19.208 1.00 0.00 O ATOM 0 H GLU A 201 26.143 -4.674 15.116 1.00 0.00 H new ATOM 0 HA GLU A 201 28.646 -6.059 14.577 1.00 0.00 H new ATOM 0 HB2 GLU A 201 25.979 -6.858 15.796 1.00 0.00 H new ATOM 0 HB3 GLU A 201 27.284 -7.998 15.537 1.00 0.00 H new ATOM 0 HG2 GLU A 201 28.733 -6.822 17.062 1.00 0.00 H new ATOM 0 HG3 GLU A 201 27.634 -5.461 17.159 1.00 0.00 H new ATOM 1582 N PHE A 202 28.135 -7.131 12.419 1.00 0.00 N ATOM 1583 CA PHE A 202 27.876 -7.771 11.135 1.00 0.00 C ATOM 1584 C PHE A 202 27.594 -9.260 11.316 1.00 0.00 C ATOM 1585 O PHE A 202 28.474 -10.029 11.704 1.00 0.00 O ATOM 1586 CB PHE A 202 29.068 -7.578 10.195 1.00 0.00 C ATOM 1587 CG PHE A 202 29.007 -6.303 9.404 1.00 0.00 C ATOM 1588 CD1 PHE A 202 28.658 -5.109 10.014 1.00 0.00 C ATOM 1589 CD2 PHE A 202 29.298 -6.299 8.049 1.00 0.00 C ATOM 1590 CE1 PHE A 202 28.601 -3.934 9.289 1.00 0.00 C ATOM 1591 CE2 PHE A 202 29.243 -5.127 7.319 1.00 0.00 C ATOM 1592 CZ PHE A 202 28.893 -3.943 7.939 1.00 0.00 C ATOM 0 H PHE A 202 29.123 -6.987 12.627 1.00 0.00 H new ATOM 0 HA PHE A 202 26.995 -7.303 10.696 1.00 0.00 H new ATOM 0 HB2 PHE A 202 29.988 -7.590 10.780 1.00 0.00 H new ATOM 0 HB3 PHE A 202 29.118 -8.421 9.506 1.00 0.00 H new ATOM 0 HD1 PHE A 202 28.428 -5.096 11.069 1.00 0.00 H new ATOM 0 HD2 PHE A 202 29.571 -7.222 7.558 1.00 0.00 H new ATOM 0 HE1 PHE A 202 28.329 -3.010 9.777 1.00 0.00 H new ATOM 0 HE2 PHE A 202 29.474 -5.137 6.264 1.00 0.00 H new ATOM 0 HZ PHE A 202 28.848 -3.027 7.369 1.00 0.00 H new ATOM 1602 N LYS A 203 26.358 -9.660 11.034 1.00 0.00 N ATOM 1603 CA LYS A 203 25.957 -11.056 11.164 1.00 0.00 C ATOM 1604 C LYS A 203 25.881 -11.730 9.798 1.00 0.00 C ATOM 1605 O LYS A 203 25.368 -11.153 8.838 1.00 0.00 O ATOM 1606 CB LYS A 203 24.603 -11.154 11.869 1.00 0.00 C ATOM 1607 CG LYS A 203 23.471 -10.482 11.111 1.00 0.00 C ATOM 1608 CD LYS A 203 22.380 -9.997 12.052 1.00 0.00 C ATOM 1609 CE LYS A 203 22.674 -8.599 12.573 1.00 0.00 C ATOM 1610 NZ LYS A 203 22.578 -7.574 11.497 1.00 0.00 N ATOM 0 H LYS A 203 25.617 -9.037 10.714 1.00 0.00 H new ATOM 0 HA LYS A 203 26.710 -11.571 11.761 1.00 0.00 H new ATOM 0 HB2 LYS A 203 24.356 -12.205 12.017 1.00 0.00 H new ATOM 0 HB3 LYS A 203 24.685 -10.703 12.858 1.00 0.00 H new ATOM 0 HG2 LYS A 203 23.863 -9.639 10.542 1.00 0.00 H new ATOM 0 HG3 LYS A 203 23.047 -11.183 10.392 1.00 0.00 H new ATOM 0 HD2 LYS A 203 21.422 -9.998 11.532 1.00 0.00 H new ATOM 0 HD3 LYS A 203 22.288 -10.687 12.891 1.00 0.00 H new ATOM 0 HE2 LYS A 203 21.973 -8.354 13.371 1.00 0.00 H new ATOM 0 HE3 LYS A 203 23.673 -8.576 13.008 1.00 0.00 H new ATOM 0 HZ1 LYS A 203 22.412 -6.639 11.922 1.00 0.00 H new ATOM 0 HZ2 LYS A 203 23.465 -7.556 10.955 1.00 0.00 H new ATOM 0 HZ3 LYS A 203 21.789 -7.810 10.862 1.00 0.00 H new ATOM 1624 N ILE A 204 26.392 -12.953 9.717 1.00 0.00 N ATOM 1625 CA ILE A 204 26.379 -13.706 8.469 1.00 0.00 C ATOM 1626 C ILE A 204 24.993 -14.274 8.184 1.00 0.00 C ATOM 1627 O ILE A 204 24.296 -14.722 9.094 1.00 0.00 O ATOM 1628 CB ILE A 204 27.399 -14.860 8.497 1.00 0.00 C ATOM 1629 CG1 ILE A 204 28.808 -14.318 8.745 1.00 0.00 C ATOM 1630 CG2 ILE A 204 27.349 -15.642 7.193 1.00 0.00 C ATOM 1631 CD1 ILE A 204 29.245 -13.282 7.734 1.00 0.00 C ATOM 0 H ILE A 204 26.821 -13.444 10.501 1.00 0.00 H new ATOM 0 HA ILE A 204 26.653 -13.009 7.677 1.00 0.00 H new ATOM 0 HB ILE A 204 27.140 -15.535 9.313 1.00 0.00 H new ATOM 0 HG12 ILE A 204 28.849 -13.880 9.742 1.00 0.00 H new ATOM 0 HG13 ILE A 204 29.515 -15.148 8.731 1.00 0.00 H new ATOM 0 HG21 ILE A 204 28.075 -16.454 7.228 1.00 0.00 H new ATOM 0 HG22 ILE A 204 26.350 -16.055 7.054 1.00 0.00 H new ATOM 0 HG23 ILE A 204 27.586 -14.978 6.361 1.00 0.00 H new ATOM 0 HD11 ILE A 204 30.253 -12.943 7.973 1.00 0.00 H new ATOM 0 HD12 ILE A 204 29.237 -13.721 6.736 1.00 0.00 H new ATOM 0 HD13 ILE A 204 28.561 -12.434 7.763 1.00 0.00 H new