USER MOD reduce.3.24.130724 H: found=0, std=0, add=583, rem=0, adj=17 USER MOD reduce.3.24.130724 removed 584 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 126 SER OG : rot -43:sc= 0.867 USER MOD Set 1.2: A 129 THR OG1 : rot -160:sc= 0.768 USER MOD Single : A 119 CYS SG : rot 180:sc= 0 USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 130 THR OG1 : rot 180:sc= 0 USER MOD Single : A 139 SER OG : rot 180:sc= 0 USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 TYR OH : rot -115:sc= 0.26 USER MOD Single : A 148 SER OG : rot 180:sc= 0 USER MOD Single : A 151 TYR OH : rot 180:sc= 0 USER MOD Single : A 153 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 154 GLN : amide:sc= -1.14 K(o=-1.1,f=-4.8!) USER MOD Single : A 155 SER OG : rot 170:sc= 0 USER MOD Single : A 158 SER OG : rot 180:sc= 0 USER MOD Single : A 165 TYR OH : rot 180:sc= 0 USER MOD Single : A 168 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 173 LYS NZ :NH3+ 159:sc= -0.0338 (180deg=-0.32) USER MOD Single : A 176 LYS NZ :NH3+ -107:sc= 0.192 (180deg=-0.0387) USER MOD Single : A 180 ASN :FLIP amide:sc= -1.1! F(o=-1.9,f=-1.1!) USER MOD Single : A 182 MET CE :methyl 158:sc=-0.00657 (180deg=-0.892) USER MOD Single : A 192 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 193 N CYS A 119 -13.151 10.014 -7.519 1.00 0.00 N ATOM 194 CA CYS A 119 -12.131 10.374 -6.540 1.00 0.00 C ATOM 195 C CYS A 119 -12.021 9.310 -5.453 1.00 0.00 C ATOM 196 O CYS A 119 -12.969 8.565 -5.200 1.00 0.00 O ATOM 197 CB CYS A 119 -12.453 11.731 -5.913 1.00 0.00 C ATOM 198 SG CYS A 119 -11.950 13.147 -6.918 1.00 0.00 S ATOM 0 HA CYS A 119 -11.173 10.439 -7.057 1.00 0.00 H new ATOM 0 HB2 CYS A 119 -13.526 11.790 -5.733 1.00 0.00 H new ATOM 0 HB3 CYS A 119 -11.962 11.796 -4.942 1.00 0.00 H new ATOM 0 HG CYS A 119 -12.267 14.249 -6.305 1.00 0.00 H new ATOM 204 N LEU A 120 -10.859 9.244 -4.813 1.00 0.00 N ATOM 205 CA LEU A 120 -10.624 8.270 -3.752 1.00 0.00 C ATOM 206 C LEU A 120 -9.366 8.617 -2.964 1.00 0.00 C ATOM 207 O LEU A 120 -8.306 8.860 -3.540 1.00 0.00 O ATOM 208 CB LEU A 120 -10.499 6.865 -4.343 1.00 0.00 C ATOM 209 CG LEU A 120 -10.403 5.719 -3.335 1.00 0.00 C ATOM 210 CD1 LEU A 120 -11.781 5.361 -2.801 1.00 0.00 C ATOM 211 CD2 LEU A 120 -9.742 4.504 -3.969 1.00 0.00 C ATOM 0 H LEU A 120 -10.065 9.853 -5.010 1.00 0.00 H new ATOM 0 HA LEU A 120 -11.475 8.297 -3.071 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -11.360 6.685 -4.986 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -9.615 6.838 -4.979 1.00 0.00 H new ATOM 0 HG LEU A 120 -9.786 6.047 -2.499 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -11.693 4.544 -2.085 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -12.217 6.230 -2.308 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -12.422 5.053 -3.627 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -9.682 3.699 -3.237 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -10.332 4.174 -4.824 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -8.738 4.768 -4.301 1.00 0.00 H new ATOM 223 N GLY A 121 -9.489 8.636 -1.640 1.00 0.00 N ATOM 224 CA GLY A 121 -8.354 8.952 -0.793 1.00 0.00 C ATOM 225 C GLY A 121 -8.136 7.918 0.294 1.00 0.00 C ATOM 226 O GLY A 121 -8.938 7.802 1.220 1.00 0.00 O ATOM 0 H GLY A 121 -10.355 8.438 -1.139 1.00 0.00 H new ATOM 0 HA2 GLY A 121 -7.456 9.025 -1.406 1.00 0.00 H new ATOM 0 HA3 GLY A 121 -8.507 9.929 -0.335 1.00 0.00 H new ATOM 230 N VAL A 122 -7.048 7.163 0.181 1.00 0.00 N ATOM 231 CA VAL A 122 -6.726 6.133 1.162 1.00 0.00 C ATOM 232 C VAL A 122 -5.948 6.716 2.336 1.00 0.00 C ATOM 233 O VAL A 122 -5.095 7.586 2.159 1.00 0.00 O ATOM 234 CB VAL A 122 -5.905 4.994 0.530 1.00 0.00 C ATOM 235 CG1 VAL A 122 -5.705 3.863 1.528 1.00 0.00 C ATOM 236 CG2 VAL A 122 -6.582 4.486 -0.734 1.00 0.00 C ATOM 0 H VAL A 122 -6.374 7.245 -0.580 1.00 0.00 H new ATOM 0 HA VAL A 122 -7.673 5.731 1.522 1.00 0.00 H new ATOM 0 HB VAL A 122 -4.925 5.385 0.257 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -5.123 3.067 1.064 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -5.174 4.239 2.402 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -6.675 3.472 1.834 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -5.988 3.681 -1.167 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -7.576 4.112 -0.489 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -6.668 5.301 -1.453 1.00 0.00 H new ATOM 246 N PHE A 123 -6.247 6.230 3.536 1.00 0.00 N ATOM 247 CA PHE A 123 -5.575 6.703 4.741 1.00 0.00 C ATOM 248 C PHE A 123 -5.021 5.533 5.549 1.00 0.00 C ATOM 249 O PHE A 123 -5.219 4.371 5.197 1.00 0.00 O ATOM 250 CB PHE A 123 -6.541 7.520 5.602 1.00 0.00 C ATOM 251 CG PHE A 123 -7.045 8.761 4.924 1.00 0.00 C ATOM 252 CD1 PHE A 123 -7.934 8.676 3.864 1.00 0.00 C ATOM 253 CD2 PHE A 123 -6.631 10.014 5.346 1.00 0.00 C ATOM 254 CE1 PHE A 123 -8.398 9.817 3.238 1.00 0.00 C ATOM 255 CE2 PHE A 123 -7.092 11.159 4.723 1.00 0.00 C ATOM 256 CZ PHE A 123 -7.978 11.060 3.669 1.00 0.00 C ATOM 0 H PHE A 123 -6.950 5.509 3.700 1.00 0.00 H new ATOM 0 HA PHE A 123 -4.743 7.339 4.438 1.00 0.00 H new ATOM 0 HB2 PHE A 123 -7.391 6.894 5.874 1.00 0.00 H new ATOM 0 HB3 PHE A 123 -6.041 7.800 6.529 1.00 0.00 H new ATOM 0 HD1 PHE A 123 -8.268 7.707 3.524 1.00 0.00 H new ATOM 0 HD2 PHE A 123 -5.940 10.097 6.172 1.00 0.00 H new ATOM 0 HE1 PHE A 123 -9.089 9.737 2.412 1.00 0.00 H new ATOM 0 HE2 PHE A 123 -6.759 12.130 5.060 1.00 0.00 H new ATOM 0 HZ PHE A 123 -8.342 11.953 3.182 1.00 0.00 H new ATOM 266 N GLY A 124 -4.324 5.850 6.636 1.00 0.00 N ATOM 267 CA GLY A 124 -3.750 4.816 7.478 1.00 0.00 C ATOM 268 C GLY A 124 -2.917 3.824 6.691 1.00 0.00 C ATOM 269 O GLY A 124 -3.205 2.627 6.685 1.00 0.00 O ATOM 0 H GLY A 124 -4.146 6.805 6.949 1.00 0.00 H new ATOM 0 HA2 GLY A 124 -3.129 5.279 8.245 1.00 0.00 H new ATOM 0 HA3 GLY A 124 -4.551 4.285 7.993 1.00 0.00 H new ATOM 273 N LEU A 125 -1.882 4.322 6.023 1.00 0.00 N ATOM 274 CA LEU A 125 -1.005 3.471 5.227 1.00 0.00 C ATOM 275 C LEU A 125 0.177 2.979 6.056 1.00 0.00 C ATOM 276 O LEU A 125 0.357 3.391 7.202 1.00 0.00 O ATOM 277 CB LEU A 125 -0.500 4.232 4.000 1.00 0.00 C ATOM 278 CG LEU A 125 -1.512 4.434 2.871 1.00 0.00 C ATOM 279 CD1 LEU A 125 -0.988 5.439 1.858 1.00 0.00 C ATOM 280 CD2 LEU A 125 -1.828 3.108 2.195 1.00 0.00 C ATOM 0 H LEU A 125 -1.630 5.310 6.017 1.00 0.00 H new ATOM 0 HA LEU A 125 -1.580 2.605 4.899 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -0.148 5.211 4.324 1.00 0.00 H new ATOM 0 HB3 LEU A 125 0.362 3.700 3.597 1.00 0.00 H new ATOM 0 HG LEU A 125 -2.433 4.829 3.301 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -1.721 5.570 1.062 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -0.813 6.395 2.351 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -0.053 5.074 1.433 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -2.550 3.271 1.394 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -0.914 2.685 1.779 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -2.247 2.417 2.927 1.00 0.00 H new ATOM 292 N SER A 126 0.980 2.098 5.469 1.00 0.00 N ATOM 293 CA SER A 126 2.144 1.549 6.154 1.00 0.00 C ATOM 294 C SER A 126 3.194 2.630 6.393 1.00 0.00 C ATOM 295 O SER A 126 3.208 3.659 5.715 1.00 0.00 O ATOM 296 CB SER A 126 2.750 0.405 5.339 1.00 0.00 C ATOM 297 OG SER A 126 3.347 0.888 4.148 1.00 0.00 O ATOM 0 H SER A 126 0.846 1.749 4.520 1.00 0.00 H new ATOM 0 HA SER A 126 1.818 1.164 7.120 1.00 0.00 H new ATOM 0 HB2 SER A 126 3.496 -0.117 5.938 1.00 0.00 H new ATOM 0 HB3 SER A 126 1.975 -0.321 5.093 1.00 0.00 H new ATOM 0 HG SER A 126 2.763 1.560 3.738 1.00 0.00 H new ATOM 303 N LEU A 127 4.071 2.390 7.361 1.00 0.00 N ATOM 304 CA LEU A 127 5.126 3.343 7.691 1.00 0.00 C ATOM 305 C LEU A 127 5.667 4.013 6.433 1.00 0.00 C ATOM 306 O LEU A 127 5.838 5.232 6.391 1.00 0.00 O ATOM 307 CB LEU A 127 6.261 2.638 8.436 1.00 0.00 C ATOM 308 CG LEU A 127 5.886 1.982 9.765 1.00 0.00 C ATOM 309 CD1 LEU A 127 7.035 1.130 10.283 1.00 0.00 C ATOM 310 CD2 LEU A 127 5.498 3.037 10.791 1.00 0.00 C ATOM 0 H LEU A 127 4.073 1.544 7.931 1.00 0.00 H new ATOM 0 HA LEU A 127 4.699 4.112 8.335 1.00 0.00 H new ATOM 0 HB2 LEU A 127 6.678 1.873 7.781 1.00 0.00 H new ATOM 0 HB3 LEU A 127 7.052 3.364 8.623 1.00 0.00 H new ATOM 0 HG LEU A 127 5.026 1.334 9.597 1.00 0.00 H new ATOM 0 HD11 LEU A 127 6.750 0.671 11.230 1.00 0.00 H new ATOM 0 HD12 LEU A 127 7.266 0.351 9.557 1.00 0.00 H new ATOM 0 HD13 LEU A 127 7.914 1.757 10.434 1.00 0.00 H new ATOM 0 HD21 LEU A 127 5.234 2.551 11.730 1.00 0.00 H new ATOM 0 HD22 LEU A 127 6.338 3.712 10.955 1.00 0.00 H new ATOM 0 HD23 LEU A 127 4.643 3.605 10.424 1.00 0.00 H new ATOM 322 N TYR A 128 5.934 3.210 5.409 1.00 0.00 N ATOM 323 CA TYR A 128 6.456 3.726 4.149 1.00 0.00 C ATOM 324 C TYR A 128 5.789 3.039 2.961 1.00 0.00 C ATOM 325 O TYR A 128 5.771 1.811 2.867 1.00 0.00 O ATOM 326 CB TYR A 128 7.971 3.528 4.081 1.00 0.00 C ATOM 327 CG TYR A 128 8.422 2.150 4.512 1.00 0.00 C ATOM 328 CD1 TYR A 128 8.517 1.110 3.595 1.00 0.00 C ATOM 329 CD2 TYR A 128 8.753 1.888 5.836 1.00 0.00 C ATOM 330 CE1 TYR A 128 8.928 -0.150 3.985 1.00 0.00 C ATOM 331 CE2 TYR A 128 9.165 0.632 6.234 1.00 0.00 C ATOM 332 CZ TYR A 128 9.251 -0.384 5.305 1.00 0.00 C ATOM 333 OH TYR A 128 9.661 -1.638 5.697 1.00 0.00 O ATOM 0 H TYR A 128 5.798 2.199 5.427 1.00 0.00 H new ATOM 0 HA TYR A 128 6.233 4.792 4.102 1.00 0.00 H new ATOM 0 HB2 TYR A 128 8.307 3.708 3.060 1.00 0.00 H new ATOM 0 HB3 TYR A 128 8.455 4.273 4.712 1.00 0.00 H new ATOM 0 HD1 TYR A 128 8.265 1.290 2.560 1.00 0.00 H new ATOM 0 HD2 TYR A 128 8.687 2.681 6.566 1.00 0.00 H new ATOM 0 HE1 TYR A 128 8.996 -0.947 3.260 1.00 0.00 H new ATOM 0 HE2 TYR A 128 9.419 0.446 7.267 1.00 0.00 H new ATOM 0 HH TYR A 128 9.851 -1.634 6.658 1.00 0.00 H new ATOM 343 N THR A 129 5.240 3.841 2.054 1.00 0.00 N ATOM 344 CA THR A 129 4.571 3.313 0.871 1.00 0.00 C ATOM 345 C THR A 129 4.957 4.100 -0.376 1.00 0.00 C ATOM 346 O THR A 129 5.100 5.323 -0.333 1.00 0.00 O ATOM 347 CB THR A 129 3.040 3.345 1.032 1.00 0.00 C ATOM 348 OG1 THR A 129 2.664 2.738 2.273 1.00 0.00 O ATOM 349 CG2 THR A 129 2.360 2.620 -0.120 1.00 0.00 C ATOM 0 H THR A 129 5.245 4.859 2.116 1.00 0.00 H new ATOM 0 HA THR A 129 4.896 2.279 0.758 1.00 0.00 H new ATOM 0 HB THR A 129 2.718 4.386 1.026 1.00 0.00 H new ATOM 0 HG1 THR A 129 1.721 2.473 2.235 1.00 0.00 H new ATOM 0 HG21 THR A 129 1.279 2.656 0.015 1.00 0.00 H new ATOM 0 HG22 THR A 129 2.624 3.103 -1.061 1.00 0.00 H new ATOM 0 HG23 THR A 129 2.689 1.581 -0.141 1.00 0.00 H new ATOM 357 N THR A 130 5.123 3.392 -1.489 1.00 0.00 N ATOM 358 CA THR A 130 5.492 4.025 -2.749 1.00 0.00 C ATOM 359 C THR A 130 4.386 3.872 -3.786 1.00 0.00 C ATOM 360 O THR A 130 3.617 2.911 -3.749 1.00 0.00 O ATOM 361 CB THR A 130 6.796 3.430 -3.315 1.00 0.00 C ATOM 362 OG1 THR A 130 6.715 2.001 -3.335 1.00 0.00 O ATOM 363 CG2 THR A 130 7.994 3.864 -2.483 1.00 0.00 C ATOM 0 H THR A 130 5.008 2.380 -1.543 1.00 0.00 H new ATOM 0 HA THR A 130 5.645 5.083 -2.538 1.00 0.00 H new ATOM 0 HB THR A 130 6.927 3.800 -4.332 1.00 0.00 H new ATOM 0 HG1 THR A 130 7.547 1.631 -3.698 1.00 0.00 H new ATOM 0 HG21 THR A 130 8.903 3.432 -2.901 1.00 0.00 H new ATOM 0 HG22 THR A 130 8.070 4.951 -2.495 1.00 0.00 H new ATOM 0 HG23 THR A 130 7.868 3.520 -1.456 1.00 0.00 H new ATOM 371 N GLU A 131 4.311 4.825 -4.710 1.00 0.00 N ATOM 372 CA GLU A 131 3.297 4.795 -5.757 1.00 0.00 C ATOM 373 C GLU A 131 3.331 3.467 -6.509 1.00 0.00 C ATOM 374 O GLU A 131 2.296 2.833 -6.718 1.00 0.00 O ATOM 375 CB GLU A 131 3.506 5.953 -6.734 1.00 0.00 C ATOM 376 CG GLU A 131 2.974 7.282 -6.226 1.00 0.00 C ATOM 377 CD GLU A 131 3.609 8.470 -6.923 1.00 0.00 C ATOM 378 OE1 GLU A 131 3.294 8.701 -8.109 1.00 0.00 O ATOM 379 OE2 GLU A 131 4.422 9.168 -6.281 1.00 0.00 O ATOM 0 H GLU A 131 4.940 5.627 -4.755 1.00 0.00 H new ATOM 0 HA GLU A 131 2.320 4.900 -5.285 1.00 0.00 H new ATOM 0 HB2 GLU A 131 4.571 6.054 -6.942 1.00 0.00 H new ATOM 0 HB3 GLU A 131 3.018 5.713 -7.678 1.00 0.00 H new ATOM 0 HG2 GLU A 131 1.894 7.316 -6.370 1.00 0.00 H new ATOM 0 HG3 GLU A 131 3.155 7.355 -5.154 1.00 0.00 H new ATOM 386 N ARG A 132 4.527 3.054 -6.915 1.00 0.00 N ATOM 387 CA ARG A 132 4.697 1.804 -7.645 1.00 0.00 C ATOM 388 C ARG A 132 3.964 0.663 -6.947 1.00 0.00 C ATOM 389 O ARG A 132 3.383 -0.206 -7.597 1.00 0.00 O ATOM 390 CB ARG A 132 6.182 1.465 -7.780 1.00 0.00 C ATOM 391 CG ARG A 132 6.499 0.582 -8.976 1.00 0.00 C ATOM 392 CD ARG A 132 7.976 0.224 -9.027 1.00 0.00 C ATOM 393 NE ARG A 132 8.812 1.386 -9.317 1.00 0.00 N ATOM 394 CZ ARG A 132 10.098 1.465 -8.995 1.00 0.00 C ATOM 395 NH1 ARG A 132 10.694 0.454 -8.377 1.00 0.00 N ATOM 396 NH2 ARG A 132 10.792 2.556 -9.292 1.00 0.00 N ATOM 0 H ARG A 132 5.393 3.567 -6.751 1.00 0.00 H new ATOM 0 HA ARG A 132 4.270 1.932 -8.640 1.00 0.00 H new ATOM 0 HB2 ARG A 132 6.751 2.391 -7.862 1.00 0.00 H new ATOM 0 HB3 ARG A 132 6.516 0.965 -6.871 1.00 0.00 H new ATOM 0 HG2 ARG A 132 5.904 -0.330 -8.925 1.00 0.00 H new ATOM 0 HG3 ARG A 132 6.216 1.096 -9.895 1.00 0.00 H new ATOM 0 HD2 ARG A 132 8.277 -0.210 -8.073 1.00 0.00 H new ATOM 0 HD3 ARG A 132 8.138 -0.538 -9.789 1.00 0.00 H new ATOM 0 HE ARG A 132 8.385 2.180 -9.793 1.00 0.00 H new ATOM 0 HH11 ARG A 132 10.164 -0.387 -8.148 1.00 0.00 H new ATOM 0 HH12 ARG A 132 11.682 0.518 -8.131 1.00 0.00 H new ATOM 0 HH21 ARG A 132 10.338 3.335 -9.768 1.00 0.00 H new ATOM 0 HH22 ARG A 132 11.780 2.615 -9.044 1.00 0.00 H new ATOM 410 N ASP A 133 3.997 0.671 -5.619 1.00 0.00 N ATOM 411 CA ASP A 133 3.336 -0.364 -4.831 1.00 0.00 C ATOM 412 C ASP A 133 1.820 -0.260 -4.961 1.00 0.00 C ATOM 413 O ASP A 133 1.178 -1.119 -5.568 1.00 0.00 O ATOM 414 CB ASP A 133 3.743 -0.253 -3.361 1.00 0.00 C ATOM 415 CG ASP A 133 5.112 -0.848 -3.092 1.00 0.00 C ATOM 416 OD1 ASP A 133 5.976 -0.775 -3.990 1.00 0.00 O ATOM 417 OD2 ASP A 133 5.318 -1.387 -1.985 1.00 0.00 O ATOM 0 H ASP A 133 4.474 1.382 -5.065 1.00 0.00 H new ATOM 0 HA ASP A 133 3.650 -1.335 -5.215 1.00 0.00 H new ATOM 0 HB2 ASP A 133 3.742 0.796 -3.065 1.00 0.00 H new ATOM 0 HB3 ASP A 133 3.002 -0.760 -2.743 1.00 0.00 H new ATOM 422 N LEU A 134 1.253 0.795 -4.387 1.00 0.00 N ATOM 423 CA LEU A 134 -0.189 1.011 -4.438 1.00 0.00 C ATOM 424 C LEU A 134 -0.714 0.850 -5.861 1.00 0.00 C ATOM 425 O LEU A 134 -1.840 0.398 -6.071 1.00 0.00 O ATOM 426 CB LEU A 134 -0.535 2.404 -3.909 1.00 0.00 C ATOM 427 CG LEU A 134 -0.573 2.554 -2.388 1.00 0.00 C ATOM 428 CD1 LEU A 134 -0.712 4.017 -1.999 1.00 0.00 C ATOM 429 CD2 LEU A 134 -1.711 1.733 -1.799 1.00 0.00 C ATOM 0 H LEU A 134 1.769 1.514 -3.881 1.00 0.00 H new ATOM 0 HA LEU A 134 -0.666 0.261 -3.808 1.00 0.00 H new ATOM 0 HB2 LEU A 134 0.192 3.112 -4.306 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -1.509 2.690 -4.307 1.00 0.00 H new ATOM 0 HG LEU A 134 0.367 2.179 -1.982 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -0.737 4.104 -0.913 1.00 0.00 H new ATOM 0 HD12 LEU A 134 0.137 4.579 -2.388 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -1.635 4.418 -2.417 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -1.723 1.852 -0.716 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -2.659 2.077 -2.212 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -1.567 0.681 -2.047 1.00 0.00 H new ATOM 441 N ARG A 135 0.110 1.221 -6.836 1.00 0.00 N ATOM 442 CA ARG A 135 -0.271 1.117 -8.239 1.00 0.00 C ATOM 443 C ARG A 135 -0.562 -0.332 -8.618 1.00 0.00 C ATOM 444 O ARG A 135 -1.618 -0.639 -9.170 1.00 0.00 O ATOM 445 CB ARG A 135 0.838 1.676 -9.133 1.00 0.00 C ATOM 446 CG ARG A 135 0.353 2.104 -10.509 1.00 0.00 C ATOM 447 CD ARG A 135 1.478 2.715 -11.330 1.00 0.00 C ATOM 448 NE ARG A 135 2.192 1.710 -12.113 1.00 0.00 N ATOM 449 CZ ARG A 135 3.444 1.858 -12.531 1.00 0.00 C ATOM 450 NH1 ARG A 135 4.117 2.963 -12.241 1.00 0.00 N ATOM 451 NH2 ARG A 135 4.026 0.898 -13.239 1.00 0.00 N ATOM 0 H ARG A 135 1.046 1.596 -6.680 1.00 0.00 H new ATOM 0 HA ARG A 135 -1.178 1.702 -8.387 1.00 0.00 H new ATOM 0 HB2 ARG A 135 1.297 2.531 -8.637 1.00 0.00 H new ATOM 0 HB3 ARG A 135 1.615 0.920 -9.250 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -0.057 1.242 -11.036 1.00 0.00 H new ATOM 0 HG3 ARG A 135 -0.456 2.827 -10.403 1.00 0.00 H new ATOM 0 HD2 ARG A 135 1.069 3.472 -11.999 1.00 0.00 H new ATOM 0 HD3 ARG A 135 2.178 3.221 -10.665 1.00 0.00 H new ATOM 0 HE ARG A 135 1.703 0.848 -12.352 1.00 0.00 H new ATOM 0 HH11 ARG A 135 3.673 3.702 -11.696 1.00 0.00 H new ATOM 0 HH12 ARG A 135 5.078 3.074 -12.563 1.00 0.00 H new ATOM 0 HH21 ARG A 135 3.512 0.046 -13.462 1.00 0.00 H new ATOM 0 HH22 ARG A 135 4.987 1.012 -13.560 1.00 0.00 H new ATOM 465 N GLU A 136 0.383 -1.218 -8.317 1.00 0.00 N ATOM 466 CA GLU A 136 0.227 -2.634 -8.627 1.00 0.00 C ATOM 467 C GLU A 136 -0.861 -3.264 -7.762 1.00 0.00 C ATOM 468 O GLU A 136 -1.568 -4.173 -8.198 1.00 0.00 O ATOM 469 CB GLU A 136 1.551 -3.373 -8.420 1.00 0.00 C ATOM 470 CG GLU A 136 2.056 -3.325 -6.988 1.00 0.00 C ATOM 471 CD GLU A 136 3.028 -4.447 -6.674 1.00 0.00 C ATOM 472 OE1 GLU A 136 2.719 -5.610 -7.007 1.00 0.00 O ATOM 473 OE2 GLU A 136 4.097 -4.160 -6.097 1.00 0.00 O ATOM 0 H GLU A 136 1.263 -0.980 -7.860 1.00 0.00 H new ATOM 0 HA GLU A 136 -0.069 -2.720 -9.672 1.00 0.00 H new ATOM 0 HB2 GLU A 136 1.427 -4.414 -8.718 1.00 0.00 H new ATOM 0 HB3 GLU A 136 2.305 -2.941 -9.077 1.00 0.00 H new ATOM 0 HG2 GLU A 136 2.544 -2.366 -6.811 1.00 0.00 H new ATOM 0 HG3 GLU A 136 1.208 -3.382 -6.306 1.00 0.00 H new ATOM 480 N VAL A 137 -0.988 -2.775 -6.533 1.00 0.00 N ATOM 481 CA VAL A 137 -1.989 -3.289 -5.606 1.00 0.00 C ATOM 482 C VAL A 137 -3.400 -3.046 -6.130 1.00 0.00 C ATOM 483 O VAL A 137 -4.255 -3.930 -6.075 1.00 0.00 O ATOM 484 CB VAL A 137 -1.852 -2.641 -4.215 1.00 0.00 C ATOM 485 CG1 VAL A 137 -3.000 -3.066 -3.312 1.00 0.00 C ATOM 486 CG2 VAL A 137 -0.511 -3.000 -3.591 1.00 0.00 C ATOM 0 H VAL A 137 -0.410 -2.024 -6.156 1.00 0.00 H new ATOM 0 HA VAL A 137 -1.817 -4.362 -5.518 1.00 0.00 H new ATOM 0 HB VAL A 137 -1.895 -1.558 -4.332 1.00 0.00 H new ATOM 0 HG11 VAL A 137 -2.886 -2.598 -2.334 1.00 0.00 H new ATOM 0 HG12 VAL A 137 -3.946 -2.755 -3.755 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -2.992 -4.150 -3.199 1.00 0.00 H new ATOM 0 HG21 VAL A 137 -0.430 -2.534 -2.609 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -0.436 -4.082 -3.487 1.00 0.00 H new ATOM 0 HG23 VAL A 137 0.296 -2.641 -4.230 1.00 0.00 H new ATOM 496 N PHE A 138 -3.637 -1.842 -6.639 1.00 0.00 N ATOM 497 CA PHE A 138 -4.945 -1.481 -7.173 1.00 0.00 C ATOM 498 C PHE A 138 -5.073 -1.911 -8.632 1.00 0.00 C ATOM 499 O PHE A 138 -6.161 -2.254 -9.096 1.00 0.00 O ATOM 500 CB PHE A 138 -5.171 0.027 -7.052 1.00 0.00 C ATOM 501 CG PHE A 138 -5.560 0.466 -5.670 1.00 0.00 C ATOM 502 CD1 PHE A 138 -4.708 0.257 -4.597 1.00 0.00 C ATOM 503 CD2 PHE A 138 -6.776 1.088 -5.443 1.00 0.00 C ATOM 504 CE1 PHE A 138 -5.064 0.659 -3.323 1.00 0.00 C ATOM 505 CE2 PHE A 138 -7.138 1.493 -4.171 1.00 0.00 C ATOM 506 CZ PHE A 138 -6.280 1.279 -3.110 1.00 0.00 C ATOM 0 H PHE A 138 -2.940 -1.099 -6.693 1.00 0.00 H new ATOM 0 HA PHE A 138 -5.705 -2.002 -6.590 1.00 0.00 H new ATOM 0 HB2 PHE A 138 -4.260 0.548 -7.347 1.00 0.00 H new ATOM 0 HB3 PHE A 138 -5.950 0.327 -7.753 1.00 0.00 H new ATOM 0 HD1 PHE A 138 -3.755 -0.225 -4.758 1.00 0.00 H new ATOM 0 HD2 PHE A 138 -7.450 1.259 -6.269 1.00 0.00 H new ATOM 0 HE1 PHE A 138 -4.392 0.488 -2.495 1.00 0.00 H new ATOM 0 HE2 PHE A 138 -8.090 1.976 -4.008 1.00 0.00 H new ATOM 0 HZ PHE A 138 -6.559 1.596 -2.116 1.00 0.00 H new ATOM 516 N SER A 139 -3.955 -1.888 -9.350 1.00 0.00 N ATOM 517 CA SER A 139 -3.942 -2.271 -10.757 1.00 0.00 C ATOM 518 C SER A 139 -4.783 -3.523 -10.987 1.00 0.00 C ATOM 519 O SER A 139 -5.607 -3.573 -11.901 1.00 0.00 O ATOM 520 CB SER A 139 -2.507 -2.512 -11.229 1.00 0.00 C ATOM 521 OG SER A 139 -2.478 -2.912 -12.588 1.00 0.00 O ATOM 0 H SER A 139 -3.046 -1.608 -8.981 1.00 0.00 H new ATOM 0 HA SER A 139 -4.374 -1.454 -11.335 1.00 0.00 H new ATOM 0 HB2 SER A 139 -1.921 -1.602 -11.102 1.00 0.00 H new ATOM 0 HB3 SER A 139 -2.041 -3.279 -10.611 1.00 0.00 H new ATOM 0 HG SER A 139 -1.550 -3.058 -12.866 1.00 0.00 H new ATOM 527 N LYS A 140 -4.568 -4.534 -10.152 1.00 0.00 N ATOM 528 CA LYS A 140 -5.305 -5.787 -10.262 1.00 0.00 C ATOM 529 C LYS A 140 -6.768 -5.529 -10.608 1.00 0.00 C ATOM 530 O LYS A 140 -7.359 -6.243 -11.419 1.00 0.00 O ATOM 531 CB LYS A 140 -5.211 -6.574 -8.952 1.00 0.00 C ATOM 532 CG LYS A 140 -6.013 -5.962 -7.816 1.00 0.00 C ATOM 533 CD LYS A 140 -5.775 -6.696 -6.507 1.00 0.00 C ATOM 534 CE LYS A 140 -6.537 -8.012 -6.460 1.00 0.00 C ATOM 535 NZ LYS A 140 -6.061 -8.889 -5.355 1.00 0.00 N ATOM 0 H LYS A 140 -3.889 -4.510 -9.391 1.00 0.00 H new ATOM 0 HA LYS A 140 -4.858 -6.374 -11.065 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -5.559 -7.592 -9.124 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -4.165 -6.641 -8.652 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -5.740 -4.913 -7.701 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -7.074 -5.990 -8.062 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -4.709 -6.887 -6.384 1.00 0.00 H new ATOM 0 HD3 LYS A 140 -6.084 -6.065 -5.673 1.00 0.00 H new ATOM 0 HE2 LYS A 140 -7.601 -7.811 -6.332 1.00 0.00 H new ATOM 0 HE3 LYS A 140 -6.423 -8.532 -7.411 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 -6.605 -9.776 -5.357 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 -5.052 -9.101 -5.491 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 -6.193 -8.403 -4.445 1.00 0.00 H new ATOM 549 N TYR A 141 -7.346 -4.506 -9.990 1.00 0.00 N ATOM 550 CA TYR A 141 -8.741 -4.155 -10.232 1.00 0.00 C ATOM 551 C TYR A 141 -8.917 -3.552 -11.623 1.00 0.00 C ATOM 552 O TYR A 141 -9.782 -3.973 -12.389 1.00 0.00 O ATOM 553 CB TYR A 141 -9.233 -3.170 -9.171 1.00 0.00 C ATOM 554 CG TYR A 141 -8.966 -3.623 -7.753 1.00 0.00 C ATOM 555 CD1 TYR A 141 -9.491 -4.818 -7.276 1.00 0.00 C ATOM 556 CD2 TYR A 141 -8.191 -2.857 -6.891 1.00 0.00 C ATOM 557 CE1 TYR A 141 -9.250 -5.237 -5.981 1.00 0.00 C ATOM 558 CE2 TYR A 141 -7.945 -3.269 -5.596 1.00 0.00 C ATOM 559 CZ TYR A 141 -8.477 -4.459 -5.145 1.00 0.00 C ATOM 560 OH TYR A 141 -8.235 -4.871 -3.855 1.00 0.00 O ATOM 0 H TYR A 141 -6.871 -3.904 -9.317 1.00 0.00 H new ATOM 0 HA TYR A 141 -9.334 -5.067 -10.173 1.00 0.00 H new ATOM 0 HB2 TYR A 141 -8.752 -2.205 -9.332 1.00 0.00 H new ATOM 0 HB3 TYR A 141 -10.305 -3.017 -9.299 1.00 0.00 H new ATOM 0 HD1 TYR A 141 -10.097 -5.429 -7.928 1.00 0.00 H new ATOM 0 HD2 TYR A 141 -7.774 -1.924 -7.240 1.00 0.00 H new ATOM 0 HE1 TYR A 141 -9.665 -6.169 -5.626 1.00 0.00 H new ATOM 0 HE2 TYR A 141 -7.339 -2.662 -4.940 1.00 0.00 H new ATOM 0 HH TYR A 141 -8.655 -4.246 -3.228 1.00 0.00 H new ATOM 570 N GLY A 142 -8.088 -2.562 -11.941 1.00 0.00 N ATOM 571 CA GLY A 142 -8.167 -1.917 -13.238 1.00 0.00 C ATOM 572 C GLY A 142 -6.987 -1.003 -13.504 1.00 0.00 C ATOM 573 O GLY A 142 -6.135 -0.788 -12.641 1.00 0.00 O ATOM 0 H GLY A 142 -7.364 -2.196 -11.323 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -8.216 -2.678 -14.017 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -9.090 -1.340 -13.298 1.00 0.00 H new ATOM 577 N PRO A 143 -6.925 -0.449 -14.724 1.00 0.00 N ATOM 578 CA PRO A 143 -5.844 0.454 -15.129 1.00 0.00 C ATOM 579 C PRO A 143 -5.914 1.799 -14.415 1.00 0.00 C ATOM 580 O PRO A 143 -6.980 2.410 -14.324 1.00 0.00 O ATOM 581 CB PRO A 143 -6.077 0.634 -16.631 1.00 0.00 C ATOM 582 CG PRO A 143 -7.532 0.376 -16.823 1.00 0.00 C ATOM 583 CD PRO A 143 -7.906 -0.662 -15.801 1.00 0.00 C ATOM 0 HA PRO A 143 -4.862 0.051 -14.881 1.00 0.00 H new ATOM 0 HB2 PRO A 143 -5.807 1.639 -16.956 1.00 0.00 H new ATOM 0 HB3 PRO A 143 -5.472 -0.062 -17.212 1.00 0.00 H new ATOM 0 HG2 PRO A 143 -8.112 1.288 -16.683 1.00 0.00 H new ATOM 0 HG3 PRO A 143 -7.736 0.020 -17.833 1.00 0.00 H new ATOM 0 HD2 PRO A 143 -8.928 -0.527 -15.446 1.00 0.00 H new ATOM 0 HD3 PRO A 143 -7.841 -1.670 -16.210 1.00 0.00 H new ATOM 591 N ILE A 144 -4.773 2.256 -13.910 1.00 0.00 N ATOM 592 CA ILE A 144 -4.706 3.530 -13.206 1.00 0.00 C ATOM 593 C ILE A 144 -3.955 4.573 -14.026 1.00 0.00 C ATOM 594 O ILE A 144 -2.993 4.254 -14.725 1.00 0.00 O ATOM 595 CB ILE A 144 -4.019 3.380 -11.835 1.00 0.00 C ATOM 596 CG1 ILE A 144 -4.789 2.388 -10.961 1.00 0.00 C ATOM 597 CG2 ILE A 144 -3.914 4.732 -11.144 1.00 0.00 C ATOM 598 CD1 ILE A 144 -3.991 1.874 -9.783 1.00 0.00 C ATOM 0 H ILE A 144 -3.883 1.763 -13.975 1.00 0.00 H new ATOM 0 HA ILE A 144 -5.733 3.861 -13.055 1.00 0.00 H new ATOM 0 HB ILE A 144 -3.012 2.994 -11.990 1.00 0.00 H new ATOM 0 HG12 ILE A 144 -5.696 2.868 -10.593 1.00 0.00 H new ATOM 0 HG13 ILE A 144 -5.102 1.543 -11.574 1.00 0.00 H new ATOM 0 HG21 ILE A 144 -3.427 4.609 -10.177 1.00 0.00 H new ATOM 0 HG22 ILE A 144 -3.328 5.412 -11.762 1.00 0.00 H new ATOM 0 HG23 ILE A 144 -4.912 5.144 -10.997 1.00 0.00 H new ATOM 0 HD11 ILE A 144 -4.599 1.176 -9.208 1.00 0.00 H new ATOM 0 HD12 ILE A 144 -3.097 1.365 -10.143 1.00 0.00 H new ATOM 0 HD13 ILE A 144 -3.701 2.711 -9.147 1.00 0.00 H new ATOM 610 N ALA A 145 -4.399 5.822 -13.934 1.00 0.00 N ATOM 611 CA ALA A 145 -3.767 6.914 -14.665 1.00 0.00 C ATOM 612 C ALA A 145 -2.534 7.426 -13.928 1.00 0.00 C ATOM 613 O ALA A 145 -1.440 7.478 -14.490 1.00 0.00 O ATOM 614 CB ALA A 145 -4.759 8.045 -14.887 1.00 0.00 C ATOM 0 H ALA A 145 -5.194 6.103 -13.360 1.00 0.00 H new ATOM 0 HA ALA A 145 -3.447 6.532 -15.634 1.00 0.00 H new ATOM 0 HB1 ALA A 145 -4.273 8.853 -15.434 1.00 0.00 H new ATOM 0 HB2 ALA A 145 -5.608 7.677 -15.463 1.00 0.00 H new ATOM 0 HB3 ALA A 145 -5.108 8.417 -13.924 1.00 0.00 H new ATOM 620 N ASP A 146 -2.718 7.804 -12.668 1.00 0.00 N ATOM 621 CA ASP A 146 -1.620 8.312 -11.854 1.00 0.00 C ATOM 622 C ASP A 146 -1.891 8.080 -10.370 1.00 0.00 C ATOM 623 O ASP A 146 -3.011 7.754 -9.977 1.00 0.00 O ATOM 624 CB ASP A 146 -1.408 9.803 -12.119 1.00 0.00 C ATOM 625 CG ASP A 146 -0.940 10.078 -13.535 1.00 0.00 C ATOM 626 OD1 ASP A 146 -1.773 9.993 -14.461 1.00 0.00 O ATOM 627 OD2 ASP A 146 0.259 10.378 -13.716 1.00 0.00 O ATOM 0 H ASP A 146 -3.617 7.768 -12.188 1.00 0.00 H new ATOM 0 HA ASP A 146 -0.715 7.770 -12.129 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -2.340 10.338 -11.937 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -0.674 10.194 -11.414 1.00 0.00 H new ATOM 632 N VAL A 147 -0.858 8.249 -9.551 1.00 0.00 N ATOM 633 CA VAL A 147 -0.984 8.058 -8.112 1.00 0.00 C ATOM 634 C VAL A 147 -0.135 9.067 -7.347 1.00 0.00 C ATOM 635 O VAL A 147 0.970 9.410 -7.769 1.00 0.00 O ATOM 636 CB VAL A 147 -0.569 6.635 -7.695 1.00 0.00 C ATOM 637 CG1 VAL A 147 -0.669 6.469 -6.187 1.00 0.00 C ATOM 638 CG2 VAL A 147 -1.424 5.600 -8.412 1.00 0.00 C ATOM 0 H VAL A 147 0.076 8.518 -9.860 1.00 0.00 H new ATOM 0 HA VAL A 147 -2.035 8.209 -7.865 1.00 0.00 H new ATOM 0 HB VAL A 147 0.470 6.479 -7.985 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -0.372 5.457 -5.912 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -0.010 7.186 -5.698 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -1.697 6.644 -5.869 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -1.118 4.600 -8.106 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -2.472 5.753 -8.155 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -1.295 5.705 -9.489 1.00 0.00 H new ATOM 648 N SER A 148 -0.657 9.539 -6.220 1.00 0.00 N ATOM 649 CA SER A 148 0.052 10.512 -5.397 1.00 0.00 C ATOM 650 C SER A 148 -0.036 10.141 -3.920 1.00 0.00 C ATOM 651 O SER A 148 -1.123 9.902 -3.392 1.00 0.00 O ATOM 652 CB SER A 148 -0.522 11.913 -5.618 1.00 0.00 C ATOM 653 OG SER A 148 -0.569 12.234 -6.997 1.00 0.00 O ATOM 0 H SER A 148 -1.569 9.263 -5.855 1.00 0.00 H new ATOM 0 HA SER A 148 1.101 10.506 -5.693 1.00 0.00 H new ATOM 0 HB2 SER A 148 -1.525 11.969 -5.194 1.00 0.00 H new ATOM 0 HB3 SER A 148 0.088 12.647 -5.091 1.00 0.00 H new ATOM 0 HG SER A 148 -0.941 13.133 -7.111 1.00 0.00 H new ATOM 659 N ILE A 149 1.115 10.096 -3.258 1.00 0.00 N ATOM 660 CA ILE A 149 1.168 9.755 -1.841 1.00 0.00 C ATOM 661 C ILE A 149 1.782 10.889 -1.026 1.00 0.00 C ATOM 662 O ILE A 149 2.791 11.475 -1.420 1.00 0.00 O ATOM 663 CB ILE A 149 1.979 8.468 -1.602 1.00 0.00 C ATOM 664 CG1 ILE A 149 1.434 7.328 -2.465 1.00 0.00 C ATOM 665 CG2 ILE A 149 1.947 8.088 -0.130 1.00 0.00 C ATOM 666 CD1 ILE A 149 2.285 6.078 -2.422 1.00 0.00 C ATOM 0 H ILE A 149 2.023 10.291 -3.679 1.00 0.00 H new ATOM 0 HA ILE A 149 0.140 9.592 -1.516 1.00 0.00 H new ATOM 0 HB ILE A 149 3.015 8.650 -1.887 1.00 0.00 H new ATOM 0 HG12 ILE A 149 0.425 7.083 -2.134 1.00 0.00 H new ATOM 0 HG13 ILE A 149 1.356 7.670 -3.497 1.00 0.00 H new ATOM 0 HG21 ILE A 149 2.525 7.176 0.023 1.00 0.00 H new ATOM 0 HG22 ILE A 149 2.378 8.894 0.463 1.00 0.00 H new ATOM 0 HG23 ILE A 149 0.916 7.920 0.180 1.00 0.00 H new ATOM 0 HD11 ILE A 149 1.839 5.312 -3.056 1.00 0.00 H new ATOM 0 HD12 ILE A 149 3.288 6.308 -2.782 1.00 0.00 H new ATOM 0 HD13 ILE A 149 2.342 5.712 -1.397 1.00 0.00 H new ATOM 678 N VAL A 150 1.168 11.191 0.113 1.00 0.00 N ATOM 679 CA VAL A 150 1.655 12.252 0.986 1.00 0.00 C ATOM 680 C VAL A 150 2.766 11.746 1.899 1.00 0.00 C ATOM 681 O VAL A 150 2.732 10.605 2.362 1.00 0.00 O ATOM 682 CB VAL A 150 0.520 12.834 1.850 1.00 0.00 C ATOM 683 CG1 VAL A 150 1.052 13.927 2.764 1.00 0.00 C ATOM 684 CG2 VAL A 150 -0.601 13.363 0.969 1.00 0.00 C ATOM 0 H VAL A 150 0.332 10.716 0.453 1.00 0.00 H new ATOM 0 HA VAL A 150 2.049 13.037 0.340 1.00 0.00 H new ATOM 0 HB VAL A 150 0.116 12.037 2.474 1.00 0.00 H new ATOM 0 HG11 VAL A 150 0.236 14.326 3.367 1.00 0.00 H new ATOM 0 HG12 VAL A 150 1.818 13.512 3.419 1.00 0.00 H new ATOM 0 HG13 VAL A 150 1.484 14.727 2.162 1.00 0.00 H new ATOM 0 HG21 VAL A 150 -1.395 13.770 1.595 1.00 0.00 H new ATOM 0 HG22 VAL A 150 -0.213 14.147 0.319 1.00 0.00 H new ATOM 0 HG23 VAL A 150 -1.000 12.551 0.361 1.00 0.00 H new ATOM 694 N TYR A 151 3.749 12.601 2.156 1.00 0.00 N ATOM 695 CA TYR A 151 4.872 12.240 3.013 1.00 0.00 C ATOM 696 C TYR A 151 4.972 13.184 4.207 1.00 0.00 C ATOM 697 O TYR A 151 4.254 14.181 4.285 1.00 0.00 O ATOM 698 CB TYR A 151 6.178 12.266 2.217 1.00 0.00 C ATOM 699 CG TYR A 151 6.263 11.191 1.157 1.00 0.00 C ATOM 700 CD1 TYR A 151 5.729 11.391 -0.109 1.00 0.00 C ATOM 701 CD2 TYR A 151 6.879 9.974 1.423 1.00 0.00 C ATOM 702 CE1 TYR A 151 5.804 10.411 -1.080 1.00 0.00 C ATOM 703 CE2 TYR A 151 6.960 8.988 0.458 1.00 0.00 C ATOM 704 CZ TYR A 151 6.421 9.212 -0.791 1.00 0.00 C ATOM 705 OH TYR A 151 6.499 8.233 -1.756 1.00 0.00 O ATOM 0 H TYR A 151 3.791 13.549 1.783 1.00 0.00 H new ATOM 0 HA TYR A 151 4.701 11.230 3.385 1.00 0.00 H new ATOM 0 HB2 TYR A 151 6.285 13.241 1.743 1.00 0.00 H new ATOM 0 HB3 TYR A 151 7.016 12.153 2.905 1.00 0.00 H new ATOM 0 HD1 TYR A 151 5.246 12.329 -0.339 1.00 0.00 H new ATOM 0 HD2 TYR A 151 7.302 9.796 2.401 1.00 0.00 H new ATOM 0 HE1 TYR A 151 5.382 10.583 -2.059 1.00 0.00 H new ATOM 0 HE2 TYR A 151 7.443 8.048 0.681 1.00 0.00 H new ATOM 0 HH TYR A 151 6.965 7.451 -1.392 1.00 0.00 H new ATOM 715 N ASP A 152 5.868 12.863 5.133 1.00 0.00 N ATOM 716 CA ASP A 152 6.065 13.682 6.323 1.00 0.00 C ATOM 717 C ASP A 152 7.319 14.540 6.191 1.00 0.00 C ATOM 718 O ASP A 152 8.104 14.368 5.259 1.00 0.00 O ATOM 719 CB ASP A 152 6.165 12.798 7.567 1.00 0.00 C ATOM 720 CG ASP A 152 6.242 13.606 8.848 1.00 0.00 C ATOM 721 OD1 ASP A 152 5.389 14.499 9.038 1.00 0.00 O ATOM 722 OD2 ASP A 152 7.154 13.345 9.660 1.00 0.00 O ATOM 0 H ASP A 152 6.470 12.041 5.083 1.00 0.00 H new ATOM 0 HA ASP A 152 5.204 14.342 6.425 1.00 0.00 H new ATOM 0 HB2 ASP A 152 5.299 12.137 7.610 1.00 0.00 H new ATOM 0 HB3 ASP A 152 7.048 12.163 7.488 1.00 0.00 H new ATOM 727 N GLN A 153 7.501 15.463 7.130 1.00 0.00 N ATOM 728 CA GLN A 153 8.659 16.349 7.116 1.00 0.00 C ATOM 729 C GLN A 153 9.784 15.787 7.980 1.00 0.00 C ATOM 730 O GLN A 153 10.892 15.557 7.498 1.00 0.00 O ATOM 731 CB GLN A 153 8.268 17.742 7.611 1.00 0.00 C ATOM 732 CG GLN A 153 7.377 18.504 6.643 1.00 0.00 C ATOM 733 CD GLN A 153 7.086 19.917 7.106 1.00 0.00 C ATOM 734 OE1 GLN A 153 6.112 20.161 7.819 1.00 0.00 O ATOM 735 NE2 GLN A 153 7.931 20.859 6.702 1.00 0.00 N ATOM 0 H GLN A 153 6.862 15.617 7.910 1.00 0.00 H new ATOM 0 HA GLN A 153 9.016 16.423 6.089 1.00 0.00 H new ATOM 0 HB2 GLN A 153 7.754 17.648 8.567 1.00 0.00 H new ATOM 0 HB3 GLN A 153 9.173 18.322 7.792 1.00 0.00 H new ATOM 0 HG2 GLN A 153 7.856 18.538 5.664 1.00 0.00 H new ATOM 0 HG3 GLN A 153 6.437 17.966 6.520 1.00 0.00 H new ATOM 0 HE21 GLN A 153 8.725 20.612 6.112 1.00 0.00 H new ATOM 0 HE22 GLN A 153 7.785 21.829 6.982 1.00 0.00 H new ATOM 744 N GLN A 154 9.489 15.569 9.258 1.00 0.00 N ATOM 745 CA GLN A 154 10.477 15.035 10.188 1.00 0.00 C ATOM 746 C GLN A 154 10.956 13.657 9.742 1.00 0.00 C ATOM 747 O GLN A 154 12.153 13.436 9.557 1.00 0.00 O ATOM 748 CB GLN A 154 9.888 14.951 11.597 1.00 0.00 C ATOM 749 CG GLN A 154 10.075 16.221 12.412 1.00 0.00 C ATOM 750 CD GLN A 154 11.522 16.461 12.794 1.00 0.00 C ATOM 751 OE1 GLN A 154 12.399 16.540 11.933 1.00 0.00 O ATOM 752 NE2 GLN A 154 11.781 16.578 14.091 1.00 0.00 N ATOM 0 H GLN A 154 8.575 15.754 9.672 1.00 0.00 H new ATOM 0 HA GLN A 154 11.332 15.711 10.198 1.00 0.00 H new ATOM 0 HB2 GLN A 154 8.823 14.730 11.524 1.00 0.00 H new ATOM 0 HB3 GLN A 154 10.351 14.118 12.126 1.00 0.00 H new ATOM 0 HG2 GLN A 154 9.708 17.073 11.839 1.00 0.00 H new ATOM 0 HG3 GLN A 154 9.470 16.160 13.316 1.00 0.00 H new ATOM 0 HE21 GLN A 154 11.024 16.506 14.771 1.00 0.00 H new ATOM 0 HE22 GLN A 154 12.737 16.740 14.408 1.00 0.00 H new ATOM 761 N SER A 155 10.014 12.735 9.572 1.00 0.00 N ATOM 762 CA SER A 155 10.341 11.377 9.151 1.00 0.00 C ATOM 763 C SER A 155 10.396 11.278 7.629 1.00 0.00 C ATOM 764 O SER A 155 9.636 11.944 6.926 1.00 0.00 O ATOM 765 CB SER A 155 9.312 10.389 9.701 1.00 0.00 C ATOM 766 OG SER A 155 9.344 10.355 11.118 1.00 0.00 O ATOM 0 H SER A 155 9.019 12.903 9.719 1.00 0.00 H new ATOM 0 HA SER A 155 11.324 11.126 9.549 1.00 0.00 H new ATOM 0 HB2 SER A 155 8.315 10.672 9.363 1.00 0.00 H new ATOM 0 HB3 SER A 155 9.512 9.393 9.306 1.00 0.00 H new ATOM 0 HG SER A 155 8.577 9.844 11.450 1.00 0.00 H new ATOM 772 N ARG A 156 11.300 10.442 7.129 1.00 0.00 N ATOM 773 CA ARG A 156 11.455 10.256 5.692 1.00 0.00 C ATOM 774 C ARG A 156 10.637 9.063 5.206 1.00 0.00 C ATOM 775 O ARG A 156 11.145 8.198 4.493 1.00 0.00 O ATOM 776 CB ARG A 156 12.930 10.054 5.339 1.00 0.00 C ATOM 777 CG ARG A 156 13.217 10.141 3.848 1.00 0.00 C ATOM 778 CD ARG A 156 13.076 11.566 3.336 1.00 0.00 C ATOM 779 NE ARG A 156 14.337 12.300 3.410 1.00 0.00 N ATOM 780 CZ ARG A 156 14.524 13.495 2.860 1.00 0.00 C ATOM 781 NH1 ARG A 156 13.538 14.087 2.199 1.00 0.00 N ATOM 782 NH2 ARG A 156 15.700 14.100 2.970 1.00 0.00 N ATOM 0 H ARG A 156 11.936 9.883 7.698 1.00 0.00 H new ATOM 0 HA ARG A 156 11.088 11.153 5.193 1.00 0.00 H new ATOM 0 HB2 ARG A 156 13.525 10.804 5.859 1.00 0.00 H new ATOM 0 HB3 ARG A 156 13.253 9.080 5.706 1.00 0.00 H new ATOM 0 HG2 ARG A 156 14.226 9.780 3.649 1.00 0.00 H new ATOM 0 HG3 ARG A 156 12.532 9.489 3.306 1.00 0.00 H new ATOM 0 HD2 ARG A 156 12.727 11.548 2.304 1.00 0.00 H new ATOM 0 HD3 ARG A 156 12.318 12.088 3.920 1.00 0.00 H new ATOM 0 HE ARG A 156 15.116 11.872 3.911 1.00 0.00 H new ATOM 0 HH11 ARG A 156 12.633 13.625 2.112 1.00 0.00 H new ATOM 0 HH12 ARG A 156 13.685 15.004 1.778 1.00 0.00 H new ATOM 0 HH21 ARG A 156 16.461 13.648 3.477 1.00 0.00 H new ATOM 0 HH22 ARG A 156 15.843 15.017 2.548 1.00 0.00 H new ATOM 796 N ARG A 157 9.368 9.023 5.599 1.00 0.00 N ATOM 797 CA ARG A 157 8.480 7.936 5.206 1.00 0.00 C ATOM 798 C ARG A 157 7.054 8.442 5.011 1.00 0.00 C ATOM 799 O ARG A 157 6.662 9.459 5.583 1.00 0.00 O ATOM 800 CB ARG A 157 8.499 6.827 6.259 1.00 0.00 C ATOM 801 CG ARG A 157 8.019 7.279 7.629 1.00 0.00 C ATOM 802 CD ARG A 157 8.100 6.153 8.647 1.00 0.00 C ATOM 803 NE ARG A 157 8.163 6.657 10.017 1.00 0.00 N ATOM 804 CZ ARG A 157 7.144 7.249 10.630 1.00 0.00 C ATOM 805 NH1 ARG A 157 5.989 7.409 9.998 1.00 0.00 N ATOM 806 NH2 ARG A 157 7.278 7.681 11.877 1.00 0.00 N ATOM 0 H ARG A 157 8.932 9.731 6.189 1.00 0.00 H new ATOM 0 HA ARG A 157 8.837 7.534 4.258 1.00 0.00 H new ATOM 0 HB2 ARG A 157 7.873 6.003 5.918 1.00 0.00 H new ATOM 0 HB3 ARG A 157 9.514 6.440 6.349 1.00 0.00 H new ATOM 0 HG2 ARG A 157 8.623 8.121 7.968 1.00 0.00 H new ATOM 0 HG3 ARG A 157 6.990 7.633 7.557 1.00 0.00 H new ATOM 0 HD2 ARG A 157 7.231 5.504 8.539 1.00 0.00 H new ATOM 0 HD3 ARG A 157 8.981 5.543 8.444 1.00 0.00 H new ATOM 0 HE ARG A 157 9.037 6.548 10.531 1.00 0.00 H new ATOM 0 HH11 ARG A 157 5.882 7.077 9.039 1.00 0.00 H new ATOM 0 HH12 ARG A 157 5.208 7.864 10.471 1.00 0.00 H new ATOM 0 HH21 ARG A 157 8.164 7.559 12.367 1.00 0.00 H new ATOM 0 HH22 ARG A 157 6.495 8.135 12.346 1.00 0.00 H new ATOM 820 N SER A 158 6.283 7.725 4.199 1.00 0.00 N ATOM 821 CA SER A 158 4.902 8.104 3.925 1.00 0.00 C ATOM 822 C SER A 158 4.249 8.712 5.162 1.00 0.00 C ATOM 823 O SER A 158 4.481 8.262 6.284 1.00 0.00 O ATOM 824 CB SER A 158 4.100 6.887 3.457 1.00 0.00 C ATOM 825 OG SER A 158 2.742 7.226 3.235 1.00 0.00 O ATOM 0 H SER A 158 6.591 6.879 3.720 1.00 0.00 H new ATOM 0 HA SER A 158 4.908 8.853 3.133 1.00 0.00 H new ATOM 0 HB2 SER A 158 4.534 6.493 2.538 1.00 0.00 H new ATOM 0 HB3 SER A 158 4.163 6.096 4.205 1.00 0.00 H new ATOM 0 HG SER A 158 2.252 6.432 2.935 1.00 0.00 H new ATOM 831 N ARG A 159 3.432 9.739 4.949 1.00 0.00 N ATOM 832 CA ARG A 159 2.746 10.410 6.046 1.00 0.00 C ATOM 833 C ARG A 159 1.628 9.536 6.605 1.00 0.00 C ATOM 834 O ARG A 159 1.530 9.332 7.814 1.00 0.00 O ATOM 835 CB ARG A 159 2.175 11.749 5.575 1.00 0.00 C ATOM 836 CG ARG A 159 1.543 12.567 6.690 1.00 0.00 C ATOM 837 CD ARG A 159 2.597 13.247 7.549 1.00 0.00 C ATOM 838 NE ARG A 159 2.023 13.837 8.755 1.00 0.00 N ATOM 839 CZ ARG A 159 1.802 13.155 9.873 1.00 0.00 C ATOM 840 NH1 ARG A 159 2.106 11.866 9.939 1.00 0.00 N ATOM 841 NH2 ARG A 159 1.277 13.762 10.929 1.00 0.00 N ATOM 0 H ARG A 159 3.229 10.124 4.026 1.00 0.00 H new ATOM 0 HA ARG A 159 3.472 10.591 6.839 1.00 0.00 H new ATOM 0 HB2 ARG A 159 2.972 12.333 5.115 1.00 0.00 H new ATOM 0 HB3 ARG A 159 1.428 11.565 4.803 1.00 0.00 H new ATOM 0 HG2 ARG A 159 0.881 13.319 6.261 1.00 0.00 H new ATOM 0 HG3 ARG A 159 0.927 11.919 7.313 1.00 0.00 H new ATOM 0 HD2 ARG A 159 3.360 12.521 7.829 1.00 0.00 H new ATOM 0 HD3 ARG A 159 3.094 14.023 6.967 1.00 0.00 H new ATOM 0 HE ARG A 159 1.778 14.827 8.738 1.00 0.00 H new ATOM 0 HH11 ARG A 159 2.511 11.395 9.130 1.00 0.00 H new ATOM 0 HH12 ARG A 159 1.935 11.345 10.799 1.00 0.00 H new ATOM 0 HH21 ARG A 159 1.043 14.754 10.883 1.00 0.00 H new ATOM 0 HH22 ARG A 159 1.108 13.237 11.787 1.00 0.00 H new ATOM 855 N GLY A 160 0.785 9.021 5.714 1.00 0.00 N ATOM 856 CA GLY A 160 -0.316 8.175 6.137 1.00 0.00 C ATOM 857 C GLY A 160 -1.465 8.181 5.148 1.00 0.00 C ATOM 858 O GLY A 160 -2.146 7.171 4.971 1.00 0.00 O ATOM 0 H GLY A 160 0.845 9.175 4.707 1.00 0.00 H new ATOM 0 HA2 GLY A 160 0.043 7.154 6.266 1.00 0.00 H new ATOM 0 HA3 GLY A 160 -0.676 8.511 7.109 1.00 0.00 H new ATOM 862 N PHE A 161 -1.682 9.322 4.502 1.00 0.00 N ATOM 863 CA PHE A 161 -2.758 9.455 3.527 1.00 0.00 C ATOM 864 C PHE A 161 -2.199 9.551 2.110 1.00 0.00 C ATOM 865 O PHE A 161 -1.127 10.114 1.891 1.00 0.00 O ATOM 866 CB PHE A 161 -3.606 10.691 3.838 1.00 0.00 C ATOM 867 CG PHE A 161 -2.797 11.877 4.279 1.00 0.00 C ATOM 868 CD1 PHE A 161 -2.180 11.890 5.519 1.00 0.00 C ATOM 869 CD2 PHE A 161 -2.655 12.981 3.453 1.00 0.00 C ATOM 870 CE1 PHE A 161 -1.435 12.980 5.927 1.00 0.00 C ATOM 871 CE2 PHE A 161 -1.911 14.074 3.856 1.00 0.00 C ATOM 872 CZ PHE A 161 -1.301 14.074 5.095 1.00 0.00 C ATOM 0 H PHE A 161 -1.127 10.167 4.636 1.00 0.00 H new ATOM 0 HA PHE A 161 -3.386 8.566 3.592 1.00 0.00 H new ATOM 0 HB2 PHE A 161 -4.179 10.961 2.951 1.00 0.00 H new ATOM 0 HB3 PHE A 161 -4.325 10.441 4.618 1.00 0.00 H new ATOM 0 HD1 PHE A 161 -2.282 11.038 6.175 1.00 0.00 H new ATOM 0 HD2 PHE A 161 -3.131 12.987 2.484 1.00 0.00 H new ATOM 0 HE1 PHE A 161 -0.958 12.976 6.896 1.00 0.00 H new ATOM 0 HE2 PHE A 161 -1.807 14.927 3.202 1.00 0.00 H new ATOM 0 HZ PHE A 161 -0.721 14.928 5.413 1.00 0.00 H new ATOM 882 N ALA A 162 -2.935 8.997 1.152 1.00 0.00 N ATOM 883 CA ALA A 162 -2.515 9.021 -0.244 1.00 0.00 C ATOM 884 C ALA A 162 -3.707 9.222 -1.172 1.00 0.00 C ATOM 885 O ALA A 162 -4.802 8.725 -0.909 1.00 0.00 O ATOM 886 CB ALA A 162 -1.780 7.736 -0.595 1.00 0.00 C ATOM 0 H ALA A 162 -3.825 8.526 1.317 1.00 0.00 H new ATOM 0 HA ALA A 162 -1.837 9.863 -0.380 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -1.472 7.767 -1.640 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -0.900 7.635 0.040 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -2.441 6.884 -0.437 1.00 0.00 H new ATOM 892 N PHE A 163 -3.488 9.954 -2.260 1.00 0.00 N ATOM 893 CA PHE A 163 -4.545 10.222 -3.227 1.00 0.00 C ATOM 894 C PHE A 163 -4.346 9.395 -4.494 1.00 0.00 C ATOM 895 O PHE A 163 -3.271 9.407 -5.094 1.00 0.00 O ATOM 896 CB PHE A 163 -4.580 11.711 -3.577 1.00 0.00 C ATOM 897 CG PHE A 163 -4.979 12.588 -2.424 1.00 0.00 C ATOM 898 CD1 PHE A 163 -4.147 12.731 -1.325 1.00 0.00 C ATOM 899 CD2 PHE A 163 -6.185 13.269 -2.440 1.00 0.00 C ATOM 900 CE1 PHE A 163 -4.512 13.536 -0.263 1.00 0.00 C ATOM 901 CE2 PHE A 163 -6.555 14.077 -1.381 1.00 0.00 C ATOM 902 CZ PHE A 163 -5.717 14.211 -0.292 1.00 0.00 C ATOM 0 H PHE A 163 -2.587 10.372 -2.493 1.00 0.00 H new ATOM 0 HA PHE A 163 -5.496 9.939 -2.775 1.00 0.00 H new ATOM 0 HB2 PHE A 163 -3.595 12.016 -3.932 1.00 0.00 H new ATOM 0 HB3 PHE A 163 -5.278 11.866 -4.400 1.00 0.00 H new ATOM 0 HD1 PHE A 163 -3.203 12.207 -1.298 1.00 0.00 H new ATOM 0 HD2 PHE A 163 -6.844 13.168 -3.290 1.00 0.00 H new ATOM 0 HE1 PHE A 163 -3.856 13.637 0.589 1.00 0.00 H new ATOM 0 HE2 PHE A 163 -7.498 14.603 -1.406 1.00 0.00 H new ATOM 0 HZ PHE A 163 -6.003 14.843 0.536 1.00 0.00 H new ATOM 912 N VAL A 164 -5.390 8.677 -4.895 1.00 0.00 N ATOM 913 CA VAL A 164 -5.331 7.844 -6.091 1.00 0.00 C ATOM 914 C VAL A 164 -6.195 8.422 -7.206 1.00 0.00 C ATOM 915 O VAL A 164 -7.318 8.866 -6.968 1.00 0.00 O ATOM 916 CB VAL A 164 -5.789 6.404 -5.795 1.00 0.00 C ATOM 917 CG1 VAL A 164 -5.774 5.567 -7.065 1.00 0.00 C ATOM 918 CG2 VAL A 164 -4.912 5.776 -4.722 1.00 0.00 C ATOM 0 H VAL A 164 -6.287 8.655 -4.410 1.00 0.00 H new ATOM 0 HA VAL A 164 -4.290 7.827 -6.414 1.00 0.00 H new ATOM 0 HB VAL A 164 -6.813 6.436 -5.422 1.00 0.00 H new ATOM 0 HG11 VAL A 164 -6.101 4.553 -6.836 1.00 0.00 H new ATOM 0 HG12 VAL A 164 -6.448 6.008 -7.799 1.00 0.00 H new ATOM 0 HG13 VAL A 164 -4.763 5.540 -7.471 1.00 0.00 H new ATOM 0 HG21 VAL A 164 -5.250 4.759 -4.525 1.00 0.00 H new ATOM 0 HG22 VAL A 164 -3.877 5.755 -5.064 1.00 0.00 H new ATOM 0 HG23 VAL A 164 -4.980 6.364 -3.807 1.00 0.00 H new ATOM 928 N TYR A 165 -5.664 8.412 -8.424 1.00 0.00 N ATOM 929 CA TYR A 165 -6.386 8.936 -9.577 1.00 0.00 C ATOM 930 C TYR A 165 -6.960 7.803 -10.422 1.00 0.00 C ATOM 931 O TYR A 165 -6.221 6.994 -10.982 1.00 0.00 O ATOM 932 CB TYR A 165 -5.462 9.807 -10.430 1.00 0.00 C ATOM 933 CG TYR A 165 -5.123 11.135 -9.794 1.00 0.00 C ATOM 934 CD1 TYR A 165 -4.549 11.196 -8.530 1.00 0.00 C ATOM 935 CD2 TYR A 165 -5.374 12.330 -10.457 1.00 0.00 C ATOM 936 CE1 TYR A 165 -4.238 12.408 -7.944 1.00 0.00 C ATOM 937 CE2 TYR A 165 -5.065 13.546 -9.879 1.00 0.00 C ATOM 938 CZ TYR A 165 -4.498 13.580 -8.623 1.00 0.00 C ATOM 939 OH TYR A 165 -4.188 14.789 -8.043 1.00 0.00 O ATOM 0 H TYR A 165 -4.736 8.047 -8.638 1.00 0.00 H new ATOM 0 HA TYR A 165 -7.212 9.545 -9.211 1.00 0.00 H new ATOM 0 HB2 TYR A 165 -4.539 9.261 -10.624 1.00 0.00 H new ATOM 0 HB3 TYR A 165 -5.935 9.987 -11.395 1.00 0.00 H new ATOM 0 HD1 TYR A 165 -4.342 10.280 -7.996 1.00 0.00 H new ATOM 0 HD2 TYR A 165 -5.818 12.308 -11.441 1.00 0.00 H new ATOM 0 HE1 TYR A 165 -3.794 12.437 -6.960 1.00 0.00 H new ATOM 0 HE2 TYR A 165 -5.267 14.465 -10.408 1.00 0.00 H new ATOM 0 HH TYR A 165 -4.433 15.516 -8.652 1.00 0.00 H new ATOM 949 N PHE A 166 -8.286 7.752 -10.509 1.00 0.00 N ATOM 950 CA PHE A 166 -8.961 6.719 -11.285 1.00 0.00 C ATOM 951 C PHE A 166 -9.425 7.266 -12.632 1.00 0.00 C ATOM 952 O PHE A 166 -9.489 8.479 -12.831 1.00 0.00 O ATOM 953 CB PHE A 166 -10.158 6.168 -10.507 1.00 0.00 C ATOM 954 CG PHE A 166 -9.816 4.994 -9.634 1.00 0.00 C ATOM 955 CD1 PHE A 166 -9.896 3.701 -10.127 1.00 0.00 C ATOM 956 CD2 PHE A 166 -9.414 5.183 -8.322 1.00 0.00 C ATOM 957 CE1 PHE A 166 -9.582 2.618 -9.327 1.00 0.00 C ATOM 958 CE2 PHE A 166 -9.098 4.104 -7.518 1.00 0.00 C ATOM 959 CZ PHE A 166 -9.183 2.820 -8.020 1.00 0.00 C ATOM 0 H PHE A 166 -8.913 8.414 -10.052 1.00 0.00 H new ATOM 0 HA PHE A 166 -8.250 5.913 -11.465 1.00 0.00 H new ATOM 0 HB2 PHE A 166 -10.575 6.962 -9.888 1.00 0.00 H new ATOM 0 HB3 PHE A 166 -10.935 5.872 -11.212 1.00 0.00 H new ATOM 0 HD1 PHE A 166 -10.207 3.538 -11.148 1.00 0.00 H new ATOM 0 HD2 PHE A 166 -9.347 6.184 -7.923 1.00 0.00 H new ATOM 0 HE1 PHE A 166 -9.649 1.616 -9.723 1.00 0.00 H new ATOM 0 HE2 PHE A 166 -8.785 4.265 -6.497 1.00 0.00 H new ATOM 0 HZ PHE A 166 -8.938 1.976 -7.392 1.00 0.00 H new ATOM 969 N GLU A 167 -9.746 6.362 -13.552 1.00 0.00 N ATOM 970 CA GLU A 167 -10.202 6.755 -14.880 1.00 0.00 C ATOM 971 C GLU A 167 -11.705 7.018 -14.884 1.00 0.00 C ATOM 972 O GLU A 167 -12.153 8.114 -15.218 1.00 0.00 O ATOM 973 CB GLU A 167 -9.862 5.668 -15.902 1.00 0.00 C ATOM 974 CG GLU A 167 -8.468 5.803 -16.493 1.00 0.00 C ATOM 975 CD GLU A 167 -8.385 6.889 -17.548 1.00 0.00 C ATOM 976 OE1 GLU A 167 -9.037 6.744 -18.603 1.00 0.00 O ATOM 977 OE2 GLU A 167 -7.668 7.885 -17.317 1.00 0.00 O ATOM 0 H GLU A 167 -9.699 5.354 -13.403 1.00 0.00 H new ATOM 0 HA GLU A 167 -9.688 7.676 -15.154 1.00 0.00 H new ATOM 0 HB2 GLU A 167 -9.953 4.692 -15.425 1.00 0.00 H new ATOM 0 HB3 GLU A 167 -10.594 5.698 -16.709 1.00 0.00 H new ATOM 0 HG2 GLU A 167 -7.759 6.022 -15.695 1.00 0.00 H new ATOM 0 HG3 GLU A 167 -8.170 4.851 -16.932 1.00 0.00 H new ATOM 984 N ASN A 168 -12.479 6.004 -14.509 1.00 0.00 N ATOM 985 CA ASN A 168 -13.932 6.125 -14.469 1.00 0.00 C ATOM 986 C ASN A 168 -14.458 5.902 -13.055 1.00 0.00 C ATOM 987 O ASN A 168 -13.796 5.276 -12.226 1.00 0.00 O ATOM 988 CB ASN A 168 -14.574 5.122 -15.429 1.00 0.00 C ATOM 989 CG ASN A 168 -14.481 5.565 -16.876 1.00 0.00 C ATOM 990 OD1 ASN A 168 -15.226 6.440 -17.319 1.00 0.00 O ATOM 991 ND2 ASN A 168 -13.563 4.961 -17.622 1.00 0.00 N ATOM 0 H ASN A 168 -12.124 5.090 -14.229 1.00 0.00 H new ATOM 0 HA ASN A 168 -14.196 7.136 -14.780 1.00 0.00 H new ATOM 0 HB2 ASN A 168 -14.087 4.153 -15.317 1.00 0.00 H new ATOM 0 HB3 ASN A 168 -15.622 4.986 -15.160 1.00 0.00 H new ATOM 0 HD21 ASN A 168 -13.454 5.217 -18.603 1.00 0.00 H new ATOM 0 HD22 ASN A 168 -12.967 4.241 -17.214 1.00 0.00 H new ATOM 998 N VAL A 169 -15.653 6.417 -12.786 1.00 0.00 N ATOM 999 CA VAL A 169 -16.270 6.272 -11.473 1.00 0.00 C ATOM 1000 C VAL A 169 -16.207 4.827 -10.992 1.00 0.00 C ATOM 1001 O VAL A 169 -15.633 4.536 -9.942 1.00 0.00 O ATOM 1002 CB VAL A 169 -17.740 6.732 -11.489 1.00 0.00 C ATOM 1003 CG1 VAL A 169 -18.375 6.542 -10.120 1.00 0.00 C ATOM 1004 CG2 VAL A 169 -17.839 8.184 -11.934 1.00 0.00 C ATOM 0 H VAL A 169 -16.213 6.939 -13.460 1.00 0.00 H new ATOM 0 HA VAL A 169 -15.706 6.905 -10.788 1.00 0.00 H new ATOM 0 HB VAL A 169 -18.286 6.118 -12.205 1.00 0.00 H new ATOM 0 HG11 VAL A 169 -19.413 6.873 -10.151 1.00 0.00 H new ATOM 0 HG12 VAL A 169 -18.338 5.488 -9.845 1.00 0.00 H new ATOM 0 HG13 VAL A 169 -17.829 7.129 -9.381 1.00 0.00 H new ATOM 0 HG21 VAL A 169 -18.884 8.492 -11.940 1.00 0.00 H new ATOM 0 HG22 VAL A 169 -17.278 8.815 -11.244 1.00 0.00 H new ATOM 0 HG23 VAL A 169 -17.425 8.286 -12.937 1.00 0.00 H new ATOM 1014 N ASP A 170 -16.799 3.925 -11.767 1.00 0.00 N ATOM 1015 CA ASP A 170 -16.809 2.508 -11.421 1.00 0.00 C ATOM 1016 C ASP A 170 -15.400 2.018 -11.098 1.00 0.00 C ATOM 1017 O ASP A 170 -15.174 1.388 -10.065 1.00 0.00 O ATOM 1018 CB ASP A 170 -17.398 1.686 -12.568 1.00 0.00 C ATOM 1019 CG ASP A 170 -18.874 1.960 -12.779 1.00 0.00 C ATOM 1020 OD1 ASP A 170 -19.683 1.540 -11.925 1.00 0.00 O ATOM 1021 OD2 ASP A 170 -19.220 2.595 -13.797 1.00 0.00 O ATOM 0 H ASP A 170 -17.278 4.150 -12.639 1.00 0.00 H new ATOM 0 HA ASP A 170 -17.431 2.379 -10.535 1.00 0.00 H new ATOM 0 HB2 ASP A 170 -16.855 1.909 -13.487 1.00 0.00 H new ATOM 0 HB3 ASP A 170 -17.254 0.625 -12.362 1.00 0.00 H new ATOM 1026 N ASP A 171 -14.459 2.311 -11.988 1.00 0.00 N ATOM 1027 CA ASP A 171 -13.073 1.900 -11.798 1.00 0.00 C ATOM 1028 C ASP A 171 -12.639 2.105 -10.350 1.00 0.00 C ATOM 1029 O ASP A 171 -11.847 1.331 -9.814 1.00 0.00 O ATOM 1030 CB ASP A 171 -12.153 2.684 -12.735 1.00 0.00 C ATOM 1031 CG ASP A 171 -10.790 2.037 -12.885 1.00 0.00 C ATOM 1032 OD1 ASP A 171 -10.330 1.393 -11.919 1.00 0.00 O ATOM 1033 OD2 ASP A 171 -10.185 2.173 -13.969 1.00 0.00 O ATOM 0 H ASP A 171 -14.630 2.832 -12.848 1.00 0.00 H new ATOM 0 HA ASP A 171 -12.999 0.838 -12.034 1.00 0.00 H new ATOM 0 HB2 ASP A 171 -12.623 2.766 -13.715 1.00 0.00 H new ATOM 0 HB3 ASP A 171 -12.030 3.698 -12.354 1.00 0.00 H new ATOM 1038 N ALA A 172 -13.163 3.153 -9.724 1.00 0.00 N ATOM 1039 CA ALA A 172 -12.831 3.459 -8.338 1.00 0.00 C ATOM 1040 C ALA A 172 -13.702 2.659 -7.375 1.00 0.00 C ATOM 1041 O ALA A 172 -13.221 2.152 -6.361 1.00 0.00 O ATOM 1042 CB ALA A 172 -12.982 4.950 -8.076 1.00 0.00 C ATOM 0 H ALA A 172 -13.819 3.805 -10.154 1.00 0.00 H new ATOM 0 HA ALA A 172 -11.792 3.175 -8.168 1.00 0.00 H new ATOM 0 HB1 ALA A 172 -12.731 5.164 -7.037 1.00 0.00 H new ATOM 0 HB2 ALA A 172 -12.312 5.505 -8.733 1.00 0.00 H new ATOM 0 HB3 ALA A 172 -14.012 5.251 -8.270 1.00 0.00 H new ATOM 1048 N LYS A 173 -14.986 2.551 -7.697 1.00 0.00 N ATOM 1049 CA LYS A 173 -15.926 1.813 -6.862 1.00 0.00 C ATOM 1050 C LYS A 173 -15.340 0.469 -6.441 1.00 0.00 C ATOM 1051 O LYS A 173 -15.192 0.192 -5.251 1.00 0.00 O ATOM 1052 CB LYS A 173 -17.243 1.595 -7.609 1.00 0.00 C ATOM 1053 CG LYS A 173 -18.122 2.833 -7.666 1.00 0.00 C ATOM 1054 CD LYS A 173 -19.594 2.468 -7.761 1.00 0.00 C ATOM 1055 CE LYS A 173 -20.197 2.226 -6.386 1.00 0.00 C ATOM 1056 NZ LYS A 173 -20.294 3.483 -5.593 1.00 0.00 N ATOM 0 H LYS A 173 -15.400 2.966 -8.532 1.00 0.00 H new ATOM 0 HA LYS A 173 -16.118 2.403 -5.966 1.00 0.00 H new ATOM 0 HB2 LYS A 173 -17.025 1.268 -8.625 1.00 0.00 H new ATOM 0 HB3 LYS A 173 -17.796 0.789 -7.126 1.00 0.00 H new ATOM 0 HG2 LYS A 173 -17.954 3.441 -6.777 1.00 0.00 H new ATOM 0 HG3 LYS A 173 -17.841 3.441 -8.526 1.00 0.00 H new ATOM 0 HD2 LYS A 173 -20.137 3.269 -8.262 1.00 0.00 H new ATOM 0 HD3 LYS A 173 -19.710 1.573 -8.373 1.00 0.00 H new ATOM 0 HE2 LYS A 173 -21.189 1.789 -6.497 1.00 0.00 H new ATOM 0 HE3 LYS A 173 -19.588 1.502 -5.845 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 -21.005 3.366 -4.843 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 -19.370 3.695 -5.165 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 -20.575 4.266 -6.217 1.00 0.00 H new ATOM 1070 N GLU A 174 -15.007 -0.361 -7.425 1.00 0.00 N ATOM 1071 CA GLU A 174 -14.436 -1.675 -7.155 1.00 0.00 C ATOM 1072 C GLU A 174 -13.403 -1.600 -6.034 1.00 0.00 C ATOM 1073 O GLU A 174 -13.333 -2.483 -5.180 1.00 0.00 O ATOM 1074 CB GLU A 174 -13.792 -2.246 -8.420 1.00 0.00 C ATOM 1075 CG GLU A 174 -12.563 -1.477 -8.877 1.00 0.00 C ATOM 1076 CD GLU A 174 -12.334 -1.579 -10.372 1.00 0.00 C ATOM 1077 OE1 GLU A 174 -13.281 -1.954 -11.094 1.00 0.00 O ATOM 1078 OE2 GLU A 174 -11.206 -1.283 -10.821 1.00 0.00 O ATOM 0 H GLU A 174 -15.123 -0.147 -8.415 1.00 0.00 H new ATOM 0 HA GLU A 174 -15.243 -2.335 -6.838 1.00 0.00 H new ATOM 0 HB2 GLU A 174 -13.514 -3.284 -8.239 1.00 0.00 H new ATOM 0 HB3 GLU A 174 -14.529 -2.248 -9.223 1.00 0.00 H new ATOM 0 HG2 GLU A 174 -12.672 -0.428 -8.601 1.00 0.00 H new ATOM 0 HG3 GLU A 174 -11.686 -1.856 -8.352 1.00 0.00 H new ATOM 1085 N ALA A 175 -12.603 -0.539 -6.045 1.00 0.00 N ATOM 1086 CA ALA A 175 -11.575 -0.347 -5.030 1.00 0.00 C ATOM 1087 C ALA A 175 -12.196 -0.083 -3.663 1.00 0.00 C ATOM 1088 O ALA A 175 -11.988 -0.844 -2.717 1.00 0.00 O ATOM 1089 CB ALA A 175 -10.652 0.798 -5.423 1.00 0.00 C ATOM 0 H ALA A 175 -12.647 0.201 -6.746 1.00 0.00 H new ATOM 0 HA ALA A 175 -10.990 -1.264 -4.963 1.00 0.00 H new ATOM 0 HB1 ALA A 175 -9.889 0.930 -4.656 1.00 0.00 H new ATOM 0 HB2 ALA A 175 -10.173 0.569 -6.375 1.00 0.00 H new ATOM 0 HB3 ALA A 175 -11.232 1.716 -5.520 1.00 0.00 H new ATOM 1095 N LYS A 176 -12.959 1.000 -3.564 1.00 0.00 N ATOM 1096 CA LYS A 176 -13.611 1.365 -2.312 1.00 0.00 C ATOM 1097 C LYS A 176 -14.081 0.123 -1.561 1.00 0.00 C ATOM 1098 O LYS A 176 -14.063 0.087 -0.331 1.00 0.00 O ATOM 1099 CB LYS A 176 -14.800 2.290 -2.583 1.00 0.00 C ATOM 1100 CG LYS A 176 -14.419 3.576 -3.297 1.00 0.00 C ATOM 1101 CD LYS A 176 -15.629 4.240 -3.933 1.00 0.00 C ATOM 1102 CE LYS A 176 -15.245 5.023 -5.178 1.00 0.00 C ATOM 1103 NZ LYS A 176 -14.893 6.435 -4.860 1.00 0.00 N ATOM 0 H LYS A 176 -13.141 1.641 -4.336 1.00 0.00 H new ATOM 0 HA LYS A 176 -12.884 1.890 -1.692 1.00 0.00 H new ATOM 0 HB2 LYS A 176 -15.536 1.755 -3.183 1.00 0.00 H new ATOM 0 HB3 LYS A 176 -15.280 2.538 -1.636 1.00 0.00 H new ATOM 0 HG2 LYS A 176 -13.956 4.263 -2.589 1.00 0.00 H new ATOM 0 HG3 LYS A 176 -13.676 3.361 -4.064 1.00 0.00 H new ATOM 0 HD2 LYS A 176 -16.367 3.481 -4.193 1.00 0.00 H new ATOM 0 HD3 LYS A 176 -16.099 4.909 -3.212 1.00 0.00 H new ATOM 0 HE2 LYS A 176 -14.398 4.539 -5.665 1.00 0.00 H new ATOM 0 HE3 LYS A 176 -16.073 5.006 -5.887 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 -15.656 7.064 -5.182 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 -14.769 6.539 -3.833 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 -14.008 6.689 -5.343 1.00 0.00 H new ATOM 1117 N GLU A 177 -14.499 -0.893 -2.309 1.00 0.00 N ATOM 1118 CA GLU A 177 -14.973 -2.136 -1.713 1.00 0.00 C ATOM 1119 C GLU A 177 -13.802 -3.034 -1.325 1.00 0.00 C ATOM 1120 O GLU A 177 -13.677 -3.445 -0.171 1.00 0.00 O ATOM 1121 CB GLU A 177 -15.896 -2.875 -2.684 1.00 0.00 C ATOM 1122 CG GLU A 177 -17.105 -2.060 -3.114 1.00 0.00 C ATOM 1123 CD GLU A 177 -17.726 -1.288 -1.966 1.00 0.00 C ATOM 1124 OE1 GLU A 177 -17.764 -1.826 -0.840 1.00 0.00 O ATOM 1125 OE2 GLU A 177 -18.174 -0.145 -2.195 1.00 0.00 O ATOM 0 H GLU A 177 -14.519 -0.880 -3.329 1.00 0.00 H new ATOM 0 HA GLU A 177 -15.532 -1.886 -0.811 1.00 0.00 H new ATOM 0 HB2 GLU A 177 -15.326 -3.159 -3.569 1.00 0.00 H new ATOM 0 HB3 GLU A 177 -16.238 -3.798 -2.216 1.00 0.00 H new ATOM 0 HG2 GLU A 177 -16.808 -1.363 -3.898 1.00 0.00 H new ATOM 0 HG3 GLU A 177 -17.852 -2.726 -3.546 1.00 0.00 H new ATOM 1132 N ARG A 178 -12.946 -3.334 -2.296 1.00 0.00 N ATOM 1133 CA ARG A 178 -11.786 -4.184 -2.058 1.00 0.00 C ATOM 1134 C ARG A 178 -10.616 -3.367 -1.518 1.00 0.00 C ATOM 1135 O ARG A 178 -9.455 -3.728 -1.708 1.00 0.00 O ATOM 1136 CB ARG A 178 -11.374 -4.894 -3.348 1.00 0.00 C ATOM 1137 CG ARG A 178 -12.293 -6.042 -3.732 1.00 0.00 C ATOM 1138 CD ARG A 178 -13.566 -5.539 -4.395 1.00 0.00 C ATOM 1139 NE ARG A 178 -14.576 -6.588 -4.506 1.00 0.00 N ATOM 1140 CZ ARG A 178 -14.592 -7.493 -5.478 1.00 0.00 C ATOM 1141 NH1 ARG A 178 -13.657 -7.478 -6.418 1.00 0.00 N ATOM 1142 NH2 ARG A 178 -15.545 -8.416 -5.511 1.00 0.00 N ATOM 0 H ARG A 178 -13.034 -3.001 -3.256 1.00 0.00 H new ATOM 0 HA ARG A 178 -12.060 -4.931 -1.313 1.00 0.00 H new ATOM 0 HB2 ARG A 178 -11.354 -4.169 -4.161 1.00 0.00 H new ATOM 0 HB3 ARG A 178 -10.359 -5.275 -3.235 1.00 0.00 H new ATOM 0 HG2 ARG A 178 -11.770 -6.717 -4.410 1.00 0.00 H new ATOM 0 HG3 ARG A 178 -12.548 -6.618 -2.843 1.00 0.00 H new ATOM 0 HD2 ARG A 178 -13.970 -4.706 -3.819 1.00 0.00 H new ATOM 0 HD3 ARG A 178 -13.331 -5.156 -5.388 1.00 0.00 H new ATOM 0 HE ARG A 178 -15.309 -6.628 -3.798 1.00 0.00 H new ATOM 0 HH11 ARG A 178 -12.923 -6.770 -6.396 1.00 0.00 H new ATOM 0 HH12 ARG A 178 -13.672 -8.174 -7.163 1.00 0.00 H new ATOM 0 HH21 ARG A 178 -16.266 -8.431 -4.790 1.00 0.00 H new ATOM 0 HH22 ARG A 178 -15.557 -9.111 -6.258 1.00 0.00 H new ATOM 1156 N ALA A 179 -10.930 -2.266 -0.844 1.00 0.00 N ATOM 1157 CA ALA A 179 -9.905 -1.399 -0.276 1.00 0.00 C ATOM 1158 C ALA A 179 -10.132 -1.188 1.218 1.00 0.00 C ATOM 1159 O ALA A 179 -9.260 -1.482 2.035 1.00 0.00 O ATOM 1160 CB ALA A 179 -9.882 -0.062 -1.002 1.00 0.00 C ATOM 0 H ALA A 179 -11.886 -1.953 -0.678 1.00 0.00 H new ATOM 0 HA ALA A 179 -8.939 -1.887 -0.406 1.00 0.00 H new ATOM 0 HB1 ALA A 179 -9.112 0.575 -0.567 1.00 0.00 H new ATOM 0 HB2 ALA A 179 -9.665 -0.225 -2.058 1.00 0.00 H new ATOM 0 HB3 ALA A 179 -10.853 0.423 -0.902 1.00 0.00 H new ATOM 1166 N ASN A 180 -11.307 -0.675 1.567 1.00 0.00 N ATOM 1167 CA ASN A 180 -11.647 -0.423 2.962 1.00 0.00 C ATOM 1168 C ASN A 180 -11.113 -1.534 3.861 1.00 0.00 C ATOM 1169 O ASN A 180 -11.439 -2.706 3.678 1.00 0.00 O ATOM 1170 CB ASN A 180 -13.164 -0.304 3.126 1.00 0.00 C ATOM 1171 CG ASN A 180 -13.910 -1.426 2.430 1.00 0.00 C ATOM 1172 OD1 ASN A 180 -15.142 -1.151 2.018 1.00 0.00 O flip ATOM 1173 ND2 ASN A 180 -13.385 -2.527 2.265 1.00 0.00 N flip ATOM 0 H ASN A 180 -12.040 -0.426 0.903 1.00 0.00 H new ATOM 0 HA ASN A 180 -11.181 0.517 3.259 1.00 0.00 H new ATOM 0 HB2 ASN A 180 -13.414 -0.309 4.187 1.00 0.00 H new ATOM 0 HB3 ASN A 180 -13.496 0.653 2.725 1.00 0.00 H new ATOM 0 HD21 ASN A 180 -12.435 -2.694 2.598 1.00 0.00 H new ATOM 0 HD22 ASN A 180 -13.899 -3.272 1.795 1.00 0.00 H new ATOM 1180 N GLY A 181 -10.290 -1.156 4.835 1.00 0.00 N ATOM 1181 CA GLY A 181 -9.724 -2.131 5.748 1.00 0.00 C ATOM 1182 C GLY A 181 -9.220 -3.370 5.034 1.00 0.00 C ATOM 1183 O GLY A 181 -9.684 -4.479 5.299 1.00 0.00 O ATOM 0 H GLY A 181 -10.006 -0.192 5.008 1.00 0.00 H new ATOM 0 HA2 GLY A 181 -8.902 -1.674 6.299 1.00 0.00 H new ATOM 0 HA3 GLY A 181 -10.478 -2.419 6.480 1.00 0.00 H new ATOM 1187 N MET A 182 -8.269 -3.182 4.126 1.00 0.00 N ATOM 1188 CA MET A 182 -7.703 -4.295 3.371 1.00 0.00 C ATOM 1189 C MET A 182 -6.245 -4.526 3.756 1.00 0.00 C ATOM 1190 O MET A 182 -5.486 -3.576 3.945 1.00 0.00 O ATOM 1191 CB MET A 182 -7.810 -4.027 1.869 1.00 0.00 C ATOM 1192 CG MET A 182 -6.756 -3.064 1.347 1.00 0.00 C ATOM 1193 SD MET A 182 -6.604 -3.108 -0.450 1.00 0.00 S ATOM 1194 CE MET A 182 -5.005 -3.895 -0.634 1.00 0.00 C ATOM 0 H MET A 182 -7.874 -2.271 3.895 1.00 0.00 H new ATOM 0 HA MET A 182 -8.271 -5.193 3.613 1.00 0.00 H new ATOM 0 HB2 MET A 182 -7.724 -4.972 1.333 1.00 0.00 H new ATOM 0 HB3 MET A 182 -8.799 -3.624 1.650 1.00 0.00 H new ATOM 0 HG2 MET A 182 -7.007 -2.051 1.662 1.00 0.00 H new ATOM 0 HG3 MET A 182 -5.793 -3.308 1.795 1.00 0.00 H new ATOM 0 HE1 MET A 182 -4.932 -4.343 -1.625 1.00 0.00 H new ATOM 0 HE2 MET A 182 -4.217 -3.151 -0.513 1.00 0.00 H new ATOM 0 HE3 MET A 182 -4.891 -4.670 0.124 1.00 0.00 H new ATOM 1204 N GLU A 183 -5.861 -5.794 3.870 1.00 0.00 N ATOM 1205 CA GLU A 183 -4.494 -6.148 4.233 1.00 0.00 C ATOM 1206 C GLU A 183 -3.516 -5.734 3.137 1.00 0.00 C ATOM 1207 O GLU A 183 -3.706 -6.058 1.964 1.00 0.00 O ATOM 1208 CB GLU A 183 -4.384 -7.653 4.489 1.00 0.00 C ATOM 1209 CG GLU A 183 -2.970 -8.117 4.792 1.00 0.00 C ATOM 1210 CD GLU A 183 -2.819 -9.623 4.708 1.00 0.00 C ATOM 1211 OE1 GLU A 183 -2.905 -10.167 3.587 1.00 0.00 O ATOM 1212 OE2 GLU A 183 -2.615 -10.258 5.764 1.00 0.00 O ATOM 0 H GLU A 183 -6.477 -6.592 3.716 1.00 0.00 H new ATOM 0 HA GLU A 183 -4.237 -5.612 5.147 1.00 0.00 H new ATOM 0 HB2 GLU A 183 -5.032 -7.919 5.324 1.00 0.00 H new ATOM 0 HB3 GLU A 183 -4.754 -8.190 3.615 1.00 0.00 H new ATOM 0 HG2 GLU A 183 -2.280 -7.647 4.092 1.00 0.00 H new ATOM 0 HG3 GLU A 183 -2.688 -7.783 5.790 1.00 0.00 H new ATOM 1219 N LEU A 184 -2.469 -5.017 3.528 1.00 0.00 N ATOM 1220 CA LEU A 184 -1.459 -4.557 2.580 1.00 0.00 C ATOM 1221 C LEU A 184 -0.062 -4.651 3.185 1.00 0.00 C ATOM 1222 O LEU A 184 0.294 -3.877 4.073 1.00 0.00 O ATOM 1223 CB LEU A 184 -1.748 -3.116 2.156 1.00 0.00 C ATOM 1224 CG LEU A 184 -0.640 -2.413 1.371 1.00 0.00 C ATOM 1225 CD1 LEU A 184 -0.364 -3.145 0.067 1.00 0.00 C ATOM 1226 CD2 LEU A 184 -1.015 -0.963 1.102 1.00 0.00 C ATOM 0 H LEU A 184 -2.296 -4.741 4.495 1.00 0.00 H new ATOM 0 HA LEU A 184 -1.499 -5.202 1.702 1.00 0.00 H new ATOM 0 HB2 LEU A 184 -2.654 -3.111 1.550 1.00 0.00 H new ATOM 0 HB3 LEU A 184 -1.960 -2.531 3.051 1.00 0.00 H new ATOM 0 HG LEU A 184 0.270 -2.427 1.971 1.00 0.00 H new ATOM 0 HD11 LEU A 184 0.427 -2.631 -0.479 1.00 0.00 H new ATOM 0 HD12 LEU A 184 -0.051 -4.167 0.282 1.00 0.00 H new ATOM 0 HD13 LEU A 184 -1.270 -3.163 -0.539 1.00 0.00 H new ATOM 0 HD21 LEU A 184 -0.215 -0.478 0.542 1.00 0.00 H new ATOM 0 HD22 LEU A 184 -1.937 -0.927 0.522 1.00 0.00 H new ATOM 0 HD23 LEU A 184 -1.162 -0.443 2.049 1.00 0.00 H new ATOM 1238 N ASP A 185 0.726 -5.603 2.696 1.00 0.00 N ATOM 1239 CA ASP A 185 2.086 -5.796 3.185 1.00 0.00 C ATOM 1240 C ASP A 185 2.097 -5.986 4.699 1.00 0.00 C ATOM 1241 O ASP A 185 2.968 -5.465 5.393 1.00 0.00 O ATOM 1242 CB ASP A 185 2.963 -4.603 2.802 1.00 0.00 C ATOM 1243 CG ASP A 185 3.496 -4.707 1.387 1.00 0.00 C ATOM 1244 OD1 ASP A 185 4.385 -5.551 1.148 1.00 0.00 O ATOM 1245 OD2 ASP A 185 3.024 -3.945 0.517 1.00 0.00 O ATOM 0 H ASP A 185 0.446 -6.253 1.961 1.00 0.00 H new ATOM 0 HA ASP A 185 2.488 -6.696 2.721 1.00 0.00 H new ATOM 0 HB2 ASP A 185 2.386 -3.684 2.903 1.00 0.00 H new ATOM 0 HB3 ASP A 185 3.799 -4.532 3.498 1.00 0.00 H new ATOM 1250 N GLY A 186 1.121 -6.735 5.203 1.00 0.00 N ATOM 1251 CA GLY A 186 1.037 -6.980 6.631 1.00 0.00 C ATOM 1252 C GLY A 186 0.176 -5.956 7.345 1.00 0.00 C ATOM 1253 O GLY A 186 -0.527 -6.284 8.301 1.00 0.00 O ATOM 0 H GLY A 186 0.387 -7.176 4.648 1.00 0.00 H new ATOM 0 HA2 GLY A 186 0.629 -7.976 6.802 1.00 0.00 H new ATOM 0 HA3 GLY A 186 2.040 -6.968 7.058 1.00 0.00 H new ATOM 1257 N ARG A 187 0.232 -4.712 6.880 1.00 0.00 N ATOM 1258 CA ARG A 187 -0.546 -3.636 7.483 1.00 0.00 C ATOM 1259 C ARG A 187 -1.791 -3.335 6.653 1.00 0.00 C ATOM 1260 O ARG A 187 -1.722 -3.228 5.428 1.00 0.00 O ATOM 1261 CB ARG A 187 0.308 -2.374 7.617 1.00 0.00 C ATOM 1262 CG ARG A 187 1.554 -2.569 8.465 1.00 0.00 C ATOM 1263 CD ARG A 187 1.241 -2.457 9.949 1.00 0.00 C ATOM 1264 NE ARG A 187 2.357 -2.903 10.779 1.00 0.00 N ATOM 1265 CZ ARG A 187 2.219 -3.321 12.032 1.00 0.00 C ATOM 1266 NH1 ARG A 187 1.020 -3.350 12.597 1.00 0.00 N ATOM 1267 NH2 ARG A 187 3.283 -3.712 12.723 1.00 0.00 N ATOM 0 H ARG A 187 0.807 -4.424 6.088 1.00 0.00 H new ATOM 0 HA ARG A 187 -0.861 -3.960 8.475 1.00 0.00 H new ATOM 0 HB2 ARG A 187 0.604 -2.039 6.623 1.00 0.00 H new ATOM 0 HB3 ARG A 187 -0.298 -1.580 8.054 1.00 0.00 H new ATOM 0 HG2 ARG A 187 1.988 -3.547 8.256 1.00 0.00 H new ATOM 0 HG3 ARG A 187 2.301 -1.824 8.192 1.00 0.00 H new ATOM 0 HD2 ARG A 187 1.000 -1.422 10.191 1.00 0.00 H new ATOM 0 HD3 ARG A 187 0.357 -3.052 10.179 1.00 0.00 H new ATOM 0 HE ARG A 187 3.293 -2.893 10.374 1.00 0.00 H new ATOM 0 HH11 ARG A 187 0.200 -3.051 12.069 1.00 0.00 H new ATOM 0 HH12 ARG A 187 0.917 -3.672 13.560 1.00 0.00 H new ATOM 0 HH21 ARG A 187 4.207 -3.691 12.292 1.00 0.00 H new ATOM 0 HH22 ARG A 187 3.176 -4.033 13.685 1.00 0.00 H new ATOM 1281 N ARG A 188 -2.927 -3.200 7.328 1.00 0.00 N ATOM 1282 CA ARG A 188 -4.188 -2.913 6.653 1.00 0.00 C ATOM 1283 C ARG A 188 -4.346 -1.415 6.411 1.00 0.00 C ATOM 1284 O ARG A 188 -3.800 -0.596 7.151 1.00 0.00 O ATOM 1285 CB ARG A 188 -5.364 -3.434 7.481 1.00 0.00 C ATOM 1286 CG ARG A 188 -5.466 -4.950 7.506 1.00 0.00 C ATOM 1287 CD ARG A 188 -6.448 -5.425 8.566 1.00 0.00 C ATOM 1288 NE ARG A 188 -6.082 -4.957 9.900 1.00 0.00 N ATOM 1289 CZ ARG A 188 -6.941 -4.867 10.909 1.00 0.00 C ATOM 1290 NH1 ARG A 188 -8.210 -5.211 10.736 1.00 0.00 N ATOM 1291 NH2 ARG A 188 -6.532 -4.433 12.094 1.00 0.00 N ATOM 0 H ARG A 188 -3.001 -3.285 8.342 1.00 0.00 H new ATOM 0 HA ARG A 188 -4.179 -3.420 5.688 1.00 0.00 H new ATOM 0 HB2 ARG A 188 -5.268 -3.068 8.503 1.00 0.00 H new ATOM 0 HB3 ARG A 188 -6.290 -3.022 7.080 1.00 0.00 H new ATOM 0 HG2 ARG A 188 -5.783 -5.311 6.527 1.00 0.00 H new ATOM 0 HG3 ARG A 188 -4.483 -5.379 7.701 1.00 0.00 H new ATOM 0 HD2 ARG A 188 -7.448 -5.069 8.319 1.00 0.00 H new ATOM 0 HD3 ARG A 188 -6.487 -6.514 8.562 1.00 0.00 H new ATOM 0 HE ARG A 188 -5.113 -4.684 10.066 1.00 0.00 H new ATOM 0 HH11 ARG A 188 -8.528 -5.546 9.827 1.00 0.00 H new ATOM 0 HH12 ARG A 188 -8.868 -5.141 11.512 1.00 0.00 H new ATOM 0 HH21 ARG A 188 -5.557 -4.168 12.231 1.00 0.00 H new ATOM 0 HH22 ARG A 188 -7.193 -4.364 12.868 1.00 0.00 H new ATOM 1305 N ILE A 189 -5.096 -1.065 5.372 1.00 0.00 N ATOM 1306 CA ILE A 189 -5.327 0.334 5.033 1.00 0.00 C ATOM 1307 C ILE A 189 -6.818 0.648 4.980 1.00 0.00 C ATOM 1308 O ILE A 189 -7.639 -0.232 4.722 1.00 0.00 O ATOM 1309 CB ILE A 189 -4.688 0.698 3.680 1.00 0.00 C ATOM 1310 CG1 ILE A 189 -5.364 -0.077 2.547 1.00 0.00 C ATOM 1311 CG2 ILE A 189 -3.194 0.414 3.706 1.00 0.00 C ATOM 1312 CD1 ILE A 189 -6.681 0.523 2.106 1.00 0.00 C ATOM 0 H ILE A 189 -5.554 -1.731 4.750 1.00 0.00 H new ATOM 0 HA ILE A 189 -4.861 0.930 5.818 1.00 0.00 H new ATOM 0 HB ILE A 189 -4.832 1.764 3.502 1.00 0.00 H new ATOM 0 HG12 ILE A 189 -4.689 -0.118 1.692 1.00 0.00 H new ATOM 0 HG13 ILE A 189 -5.532 -1.104 2.870 1.00 0.00 H new ATOM 0 HG21 ILE A 189 -2.757 0.676 2.743 1.00 0.00 H new ATOM 0 HG22 ILE A 189 -2.725 1.007 4.491 1.00 0.00 H new ATOM 0 HG23 ILE A 189 -3.028 -0.645 3.903 1.00 0.00 H new ATOM 0 HD11 ILE A 189 -7.103 -0.078 1.301 1.00 0.00 H new ATOM 0 HD12 ILE A 189 -7.373 0.539 2.948 1.00 0.00 H new ATOM 0 HD13 ILE A 189 -6.517 1.541 1.752 1.00 0.00 H new ATOM 1324 N ARG A 190 -7.160 1.909 5.224 1.00 0.00 N ATOM 1325 CA ARG A 190 -8.553 2.340 5.203 1.00 0.00 C ATOM 1326 C ARG A 190 -8.826 3.240 4.002 1.00 0.00 C ATOM 1327 O ARG A 190 -7.900 3.774 3.390 1.00 0.00 O ATOM 1328 CB ARG A 190 -8.899 3.080 6.497 1.00 0.00 C ATOM 1329 CG ARG A 190 -9.369 2.163 7.615 1.00 0.00 C ATOM 1330 CD ARG A 190 -8.195 1.583 8.389 1.00 0.00 C ATOM 1331 NE ARG A 190 -8.618 0.967 9.644 1.00 0.00 N ATOM 1332 CZ ARG A 190 -7.923 0.024 10.270 1.00 0.00 C ATOM 1333 NH1 ARG A 190 -6.779 -0.410 9.761 1.00 0.00 N ATOM 1334 NH2 ARG A 190 -8.374 -0.488 11.409 1.00 0.00 N ATOM 0 H ARG A 190 -6.492 2.650 5.438 1.00 0.00 H new ATOM 0 HA ARG A 190 -9.180 1.453 5.120 1.00 0.00 H new ATOM 0 HB2 ARG A 190 -8.022 3.632 6.836 1.00 0.00 H new ATOM 0 HB3 ARG A 190 -9.677 3.814 6.289 1.00 0.00 H new ATOM 0 HG2 ARG A 190 -10.016 2.718 8.295 1.00 0.00 H new ATOM 0 HG3 ARG A 190 -9.966 1.353 7.196 1.00 0.00 H new ATOM 0 HD2 ARG A 190 -7.687 0.840 7.774 1.00 0.00 H new ATOM 0 HD3 ARG A 190 -7.473 2.372 8.598 1.00 0.00 H new ATOM 0 HE ARG A 190 -9.495 1.278 10.062 1.00 0.00 H new ATOM 0 HH11 ARG A 190 -6.430 -0.020 8.886 1.00 0.00 H new ATOM 0 HH12 ARG A 190 -6.248 -1.134 10.244 1.00 0.00 H new ATOM 0 HH21 ARG A 190 -9.255 -0.157 11.804 1.00 0.00 H new ATOM 0 HH22 ARG A 190 -7.840 -1.212 11.889 1.00 0.00 H new ATOM 1348 N VAL A 191 -10.102 3.403 3.669 1.00 0.00 N ATOM 1349 CA VAL A 191 -10.497 4.239 2.541 1.00 0.00 C ATOM 1350 C VAL A 191 -11.417 5.369 2.990 1.00 0.00 C ATOM 1351 O VAL A 191 -12.194 5.213 3.932 1.00 0.00 O ATOM 1352 CB VAL A 191 -11.209 3.413 1.453 1.00 0.00 C ATOM 1353 CG1 VAL A 191 -11.664 4.311 0.313 1.00 0.00 C ATOM 1354 CG2 VAL A 191 -10.297 2.308 0.941 1.00 0.00 C ATOM 0 H VAL A 191 -10.880 2.967 4.164 1.00 0.00 H new ATOM 0 HA VAL A 191 -9.583 4.663 2.125 1.00 0.00 H new ATOM 0 HB VAL A 191 -12.092 2.949 1.893 1.00 0.00 H new ATOM 0 HG11 VAL A 191 -12.165 3.710 -0.446 1.00 0.00 H new ATOM 0 HG12 VAL A 191 -12.355 5.062 0.695 1.00 0.00 H new ATOM 0 HG13 VAL A 191 -10.799 4.805 -0.128 1.00 0.00 H new ATOM 0 HG21 VAL A 191 -10.816 1.734 0.173 1.00 0.00 H new ATOM 0 HG22 VAL A 191 -9.394 2.748 0.517 1.00 0.00 H new ATOM 0 HG23 VAL A 191 -10.026 1.648 1.766 1.00 0.00 H new ATOM 1364 N SER A 192 -11.324 6.506 2.308 1.00 0.00 N ATOM 1365 CA SER A 192 -12.146 7.664 2.638 1.00 0.00 C ATOM 1366 C SER A 192 -12.345 8.555 1.416 1.00 0.00 C ATOM 1367 O SER A 192 -11.432 8.739 0.612 1.00 0.00 O ATOM 1368 CB SER A 192 -11.501 8.468 3.770 1.00 0.00 C ATOM 1369 OG SER A 192 -12.471 9.223 4.476 1.00 0.00 O ATOM 0 H SER A 192 -10.688 6.650 1.524 1.00 0.00 H new ATOM 0 HA SER A 192 -13.121 7.305 2.967 1.00 0.00 H new ATOM 0 HB2 SER A 192 -10.992 7.792 4.456 1.00 0.00 H new ATOM 0 HB3 SER A 192 -10.743 9.136 3.360 1.00 0.00 H new ATOM 0 HG SER A 192 -12.034 9.726 5.195 1.00 0.00 H new