USER MOD reduce.3.24.130724 H: found=0, std=0, add=583, rem=0, adj=18 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 180:sc= 0 USER MOD Set 1.2: A 193 LYS NZ :NH3+ -156:sc= -0.0774 (180deg=-0.626) USER MOD Set 2.1: A 168 MET CE :methyl 166:sc= -2.67! (180deg=-3.11!) USER MOD Set 2.2: A 169 THR OG1 : rot 180:sc= -0.7 USER MOD Single : A 121 ASN : amide:sc= -5.12! C(o=-5.1!,f=-9.4!) USER MOD Single : A 131 SER OG : rot 180:sc= 0 USER MOD Single : A 133 SER OG : rot 83:sc= 1.07 USER MOD Single : A 135 GLN : amide:sc= 0 K(o=0,f=-0.77) USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 HIS : no HD1:sc= -1.83 K(o=-1.8,f=-7.4!) USER MOD Single : A 141 MET CE :methyl -110:sc= -8.31! (180deg=-14.1!) USER MOD Single : A 148 CYS SG : rot 180:sc= 0 USER MOD Single : A 149 TYR OH : rot 165:sc= 0 USER MOD Single : A 153 TYR OH : rot 180:sc= 0 USER MOD Single : A 157 THR OG1 : rot 180:sc= 0 USER MOD Single : A 165 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 170 TYR OH : rot 180:sc= 0 USER MOD Single : A 174 LYS NZ :NH3+ 147:sc= -0.16 (180deg=-0.972) USER MOD Single : A 177 ASN : amide:sc= -0.464 K(o=-0.46,f=-1.8) USER MOD Single : A 178 THR OG1 : rot -90:sc= 0.758 USER MOD Single : A 179 LYS NZ :NH3+ -107:sc= -3.3! (180deg=-8.29!) USER MOD Single : A 182 SER OG : rot 170:sc= 0.00548 USER MOD Single : A 183 HIS : no HD1:sc= -1.36 K(o=-1.4,f=-0.15) USER MOD Single : A 187 THR OG1 : rot 180:sc= 0 USER MOD Single : A 189 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 240 N ASN A 121 1.359 -0.561 -7.611 1.00 0.00 N ATOM 241 CA ASN A 121 0.451 0.435 -7.055 1.00 0.00 C ATOM 242 C ASN A 121 0.587 0.493 -5.535 1.00 0.00 C ATOM 243 O ASN A 121 0.119 -0.396 -4.823 1.00 0.00 O ATOM 244 CB ASN A 121 -0.996 0.117 -7.455 1.00 0.00 C ATOM 245 CG ASN A 121 -2.017 0.964 -6.716 1.00 0.00 C ATOM 246 OD1 ASN A 121 -1.664 1.860 -5.952 1.00 0.00 O ATOM 247 ND2 ASN A 121 -3.294 0.682 -6.946 1.00 0.00 N ATOM 0 HA ASN A 121 0.716 1.412 -7.460 1.00 0.00 H new ATOM 0 HB2 ASN A 121 -1.113 0.271 -8.528 1.00 0.00 H new ATOM 0 HB3 ASN A 121 -1.197 -0.936 -7.261 1.00 0.00 H new ATOM 0 HD21 ASN A 121 -4.026 1.218 -6.481 1.00 0.00 H new ATOM 0 HD22 ASN A 121 -3.542 -0.071 -7.588 1.00 0.00 H new ATOM 254 N ARG A 122 1.231 1.548 -5.048 1.00 0.00 N ATOM 255 CA ARG A 122 1.433 1.733 -3.616 1.00 0.00 C ATOM 256 C ARG A 122 1.343 3.210 -3.247 1.00 0.00 C ATOM 257 O ARG A 122 2.022 4.049 -3.839 1.00 0.00 O ATOM 258 CB ARG A 122 2.794 1.163 -3.198 1.00 0.00 C ATOM 259 CG ARG A 122 3.224 1.553 -1.791 1.00 0.00 C ATOM 260 CD ARG A 122 2.291 0.977 -0.740 1.00 0.00 C ATOM 261 NE ARG A 122 3.018 0.528 0.447 1.00 0.00 N ATOM 262 CZ ARG A 122 3.614 -0.658 0.546 1.00 0.00 C ATOM 263 NH1 ARG A 122 3.578 -1.516 -0.467 1.00 0.00 N ATOM 264 NH2 ARG A 122 4.254 -0.986 1.660 1.00 0.00 N ATOM 0 H ARG A 122 1.623 2.291 -5.627 1.00 0.00 H new ATOM 0 HA ARG A 122 0.647 1.198 -3.083 1.00 0.00 H new ATOM 0 HB2 ARG A 122 2.758 0.076 -3.267 1.00 0.00 H new ATOM 0 HB3 ARG A 122 3.551 1.502 -3.905 1.00 0.00 H new ATOM 0 HG2 ARG A 122 4.239 1.200 -1.609 1.00 0.00 H new ATOM 0 HG3 ARG A 122 3.244 2.639 -1.704 1.00 0.00 H new ATOM 0 HD2 ARG A 122 1.558 1.731 -0.453 1.00 0.00 H new ATOM 0 HD3 ARG A 122 1.738 0.140 -1.165 1.00 0.00 H new ATOM 0 HE ARG A 122 3.071 1.161 1.245 1.00 0.00 H new ATOM 0 HH11 ARG A 122 3.091 -1.268 -1.328 1.00 0.00 H new ATOM 0 HH12 ARG A 122 4.037 -2.423 -0.384 1.00 0.00 H new ATOM 0 HH21 ARG A 122 4.289 -0.330 2.440 1.00 0.00 H new ATOM 0 HH22 ARG A 122 4.711 -1.895 1.737 1.00 0.00 H new ATOM 278 N VAL A 123 0.502 3.522 -2.265 1.00 0.00 N ATOM 279 CA VAL A 123 0.330 4.898 -1.819 1.00 0.00 C ATOM 280 C VAL A 123 0.572 5.019 -0.317 1.00 0.00 C ATOM 281 O VAL A 123 0.493 4.033 0.416 1.00 0.00 O ATOM 282 CB VAL A 123 -1.076 5.434 -2.160 1.00 0.00 C ATOM 283 CG1 VAL A 123 -1.396 5.191 -3.625 1.00 0.00 C ATOM 284 CG2 VAL A 123 -2.133 4.803 -1.264 1.00 0.00 C ATOM 0 H VAL A 123 -0.069 2.841 -1.765 1.00 0.00 H new ATOM 0 HA VAL A 123 1.067 5.500 -2.350 1.00 0.00 H new ATOM 0 HB VAL A 123 -1.083 6.509 -1.979 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -2.391 5.575 -3.849 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -0.662 5.702 -4.247 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -1.365 4.121 -3.832 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -3.115 5.198 -1.525 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -2.129 3.722 -1.402 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -1.914 5.037 -0.222 1.00 0.00 H new ATOM 294 N VAL A 124 0.866 6.233 0.131 1.00 0.00 N ATOM 295 CA VAL A 124 1.122 6.484 1.543 1.00 0.00 C ATOM 296 C VAL A 124 -0.014 7.282 2.173 1.00 0.00 C ATOM 297 O VAL A 124 -0.618 8.140 1.527 1.00 0.00 O ATOM 298 CB VAL A 124 2.450 7.243 1.745 1.00 0.00 C ATOM 299 CG1 VAL A 124 2.415 8.586 1.031 1.00 0.00 C ATOM 300 CG2 VAL A 124 2.744 7.425 3.227 1.00 0.00 C ATOM 0 H VAL A 124 0.933 7.059 -0.463 1.00 0.00 H new ATOM 0 HA VAL A 124 1.191 5.513 2.033 1.00 0.00 H new ATOM 0 HB VAL A 124 3.254 6.649 1.310 1.00 0.00 H new ATOM 0 HG11 VAL A 124 3.361 9.105 1.186 1.00 0.00 H new ATOM 0 HG12 VAL A 124 2.259 8.427 -0.036 1.00 0.00 H new ATOM 0 HG13 VAL A 124 1.600 9.189 1.431 1.00 0.00 H new ATOM 0 HG21 VAL A 124 3.685 7.962 3.348 1.00 0.00 H new ATOM 0 HG22 VAL A 124 1.938 7.995 3.690 1.00 0.00 H new ATOM 0 HG23 VAL A 124 2.820 6.449 3.705 1.00 0.00 H new ATOM 310 N VAL A 125 -0.297 6.995 3.438 1.00 0.00 N ATOM 311 CA VAL A 125 -1.359 7.686 4.159 1.00 0.00 C ATOM 312 C VAL A 125 -0.832 8.301 5.450 1.00 0.00 C ATOM 313 O VAL A 125 0.009 7.717 6.132 1.00 0.00 O ATOM 314 CB VAL A 125 -2.523 6.734 4.494 1.00 0.00 C ATOM 315 CG1 VAL A 125 -3.701 7.510 5.061 1.00 0.00 C ATOM 316 CG2 VAL A 125 -2.938 5.943 3.264 1.00 0.00 C ATOM 0 H VAL A 125 0.194 6.288 3.986 1.00 0.00 H new ATOM 0 HA VAL A 125 -1.725 8.477 3.504 1.00 0.00 H new ATOM 0 HB VAL A 125 -2.184 6.028 5.252 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -4.513 6.821 5.292 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -3.393 8.025 5.971 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -4.042 8.241 4.328 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -3.761 5.276 3.521 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -3.258 6.630 2.481 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -2.093 5.355 2.907 1.00 0.00 H new ATOM 326 N SER A 126 -1.335 9.485 5.781 1.00 0.00 N ATOM 327 CA SER A 126 -0.917 10.181 6.991 1.00 0.00 C ATOM 328 C SER A 126 -2.123 10.737 7.738 1.00 0.00 C ATOM 329 O SER A 126 -3.263 10.564 7.310 1.00 0.00 O ATOM 330 CB SER A 126 0.051 11.315 6.645 1.00 0.00 C ATOM 331 OG SER A 126 0.683 11.083 5.398 1.00 0.00 O ATOM 0 H SER A 126 -2.033 9.983 5.228 1.00 0.00 H new ATOM 0 HA SER A 126 -0.409 9.465 7.637 1.00 0.00 H new ATOM 0 HB2 SER A 126 -0.489 12.261 6.612 1.00 0.00 H new ATOM 0 HB3 SER A 126 0.805 11.405 7.427 1.00 0.00 H new ATOM 0 HG SER A 126 1.295 11.822 5.199 1.00 0.00 H new ATOM 337 N GLY A 127 -1.865 11.404 8.859 1.00 0.00 N ATOM 338 CA GLY A 127 -2.940 11.974 9.646 1.00 0.00 C ATOM 339 C GLY A 127 -3.804 10.915 10.304 1.00 0.00 C ATOM 340 O GLY A 127 -5.007 11.108 10.482 1.00 0.00 O ATOM 0 H GLY A 127 -0.930 11.559 9.235 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -2.519 12.623 10.414 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -3.562 12.599 9.006 1.00 0.00 H new ATOM 344 N LEU A 128 -3.189 9.794 10.668 1.00 0.00 N ATOM 345 CA LEU A 128 -3.910 8.701 11.310 1.00 0.00 C ATOM 346 C LEU A 128 -4.088 8.970 12.803 1.00 0.00 C ATOM 347 O LEU A 128 -3.222 9.569 13.441 1.00 0.00 O ATOM 348 CB LEU A 128 -3.169 7.379 11.097 1.00 0.00 C ATOM 349 CG LEU A 128 -3.848 6.404 10.133 1.00 0.00 C ATOM 350 CD1 LEU A 128 -4.043 7.050 8.771 1.00 0.00 C ATOM 351 CD2 LEU A 128 -3.032 5.126 10.008 1.00 0.00 C ATOM 0 H LEU A 128 -2.194 9.619 10.529 1.00 0.00 H new ATOM 0 HA LEU A 128 -4.898 8.630 10.854 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -2.168 7.597 10.724 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -3.049 6.887 12.062 1.00 0.00 H new ATOM 0 HG LEU A 128 -4.829 6.148 10.534 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -4.527 6.342 8.098 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -4.668 7.937 8.875 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -3.074 7.335 8.361 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -3.529 4.443 9.319 1.00 0.00 H new ATOM 0 HD22 LEU A 128 -2.038 5.364 9.629 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -2.944 4.653 10.986 1.00 0.00 H new ATOM 363 N PRO A 129 -5.218 8.528 13.383 1.00 0.00 N ATOM 364 CA PRO A 129 -5.503 8.724 14.808 1.00 0.00 C ATOM 365 C PRO A 129 -4.636 7.838 15.700 1.00 0.00 C ATOM 366 O PRO A 129 -3.949 6.939 15.216 1.00 0.00 O ATOM 367 CB PRO A 129 -6.974 8.329 14.931 1.00 0.00 C ATOM 368 CG PRO A 129 -7.198 7.360 13.825 1.00 0.00 C ATOM 369 CD PRO A 129 -6.305 7.803 12.698 1.00 0.00 C ATOM 0 HA PRO A 129 -5.293 9.744 15.130 1.00 0.00 H new ATOM 0 HB2 PRO A 129 -7.183 7.878 15.901 1.00 0.00 H new ATOM 0 HB3 PRO A 129 -7.626 9.197 14.835 1.00 0.00 H new ATOM 0 HG2 PRO A 129 -6.954 6.345 14.140 1.00 0.00 H new ATOM 0 HG3 PRO A 129 -8.243 7.356 13.516 1.00 0.00 H new ATOM 0 HD2 PRO A 129 -5.925 6.954 12.130 1.00 0.00 H new ATOM 0 HD3 PRO A 129 -6.835 8.446 11.995 1.00 0.00 H new ATOM 377 N PRO A 130 -4.662 8.079 17.023 1.00 0.00 N ATOM 378 CA PRO A 130 -3.877 7.296 17.982 1.00 0.00 C ATOM 379 C PRO A 130 -4.380 5.861 18.103 1.00 0.00 C ATOM 380 O PRO A 130 -3.618 4.952 18.432 1.00 0.00 O ATOM 381 CB PRO A 130 -4.074 8.046 19.303 1.00 0.00 C ATOM 382 CG PRO A 130 -5.366 8.769 19.141 1.00 0.00 C ATOM 383 CD PRO A 130 -5.457 9.131 17.684 1.00 0.00 C ATOM 0 HA PRO A 130 -2.833 7.209 17.680 1.00 0.00 H new ATOM 0 HB2 PRO A 130 -4.109 7.358 20.147 1.00 0.00 H new ATOM 0 HB3 PRO A 130 -3.254 8.739 19.491 1.00 0.00 H new ATOM 0 HG2 PRO A 130 -6.205 8.141 19.440 1.00 0.00 H new ATOM 0 HG3 PRO A 130 -5.396 9.661 19.767 1.00 0.00 H new ATOM 0 HD2 PRO A 130 -6.489 9.135 17.334 1.00 0.00 H new ATOM 0 HD3 PRO A 130 -5.051 10.124 17.490 1.00 0.00 H new ATOM 391 N SER A 131 -5.667 5.667 17.836 1.00 0.00 N ATOM 392 CA SER A 131 -6.272 4.342 17.913 1.00 0.00 C ATOM 393 C SER A 131 -6.986 3.994 16.612 1.00 0.00 C ATOM 394 O SER A 131 -7.947 4.659 16.222 1.00 0.00 O ATOM 395 CB SER A 131 -7.256 4.277 19.082 1.00 0.00 C ATOM 396 OG SER A 131 -7.772 5.561 19.388 1.00 0.00 O ATOM 0 H SER A 131 -6.311 6.410 17.565 1.00 0.00 H new ATOM 0 HA SER A 131 -5.477 3.614 18.075 1.00 0.00 H new ATOM 0 HB2 SER A 131 -8.075 3.602 18.834 1.00 0.00 H new ATOM 0 HB3 SER A 131 -6.757 3.864 19.959 1.00 0.00 H new ATOM 0 HG SER A 131 -8.400 5.491 20.137 1.00 0.00 H new ATOM 402 N GLY A 132 -6.509 2.950 15.943 1.00 0.00 N ATOM 403 CA GLY A 132 -7.113 2.532 14.691 1.00 0.00 C ATOM 404 C GLY A 132 -6.527 1.236 14.171 1.00 0.00 C ATOM 405 O GLY A 132 -5.585 0.695 14.750 1.00 0.00 O ATOM 0 H GLY A 132 -5.715 2.386 16.245 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -8.187 2.411 14.832 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -6.975 3.315 13.945 1.00 0.00 H new ATOM 409 N SER A 133 -7.083 0.735 13.073 1.00 0.00 N ATOM 410 CA SER A 133 -6.608 -0.508 12.474 1.00 0.00 C ATOM 411 C SER A 133 -6.564 -0.397 10.954 1.00 0.00 C ATOM 412 O SER A 133 -6.908 0.640 10.386 1.00 0.00 O ATOM 413 CB SER A 133 -7.511 -1.673 12.886 1.00 0.00 C ATOM 414 OG SER A 133 -8.825 -1.226 13.169 1.00 0.00 O ATOM 0 H SER A 133 -7.863 1.170 12.580 1.00 0.00 H new ATOM 0 HA SER A 133 -5.597 -0.694 12.836 1.00 0.00 H new ATOM 0 HB2 SER A 133 -7.540 -2.414 12.087 1.00 0.00 H new ATOM 0 HB3 SER A 133 -7.095 -2.167 13.764 1.00 0.00 H new ATOM 0 HG SER A 133 -9.331 -1.149 12.334 1.00 0.00 H new ATOM 420 N TRP A 134 -6.137 -1.473 10.300 1.00 0.00 N ATOM 421 CA TRP A 134 -6.047 -1.497 8.844 1.00 0.00 C ATOM 422 C TRP A 134 -7.435 -1.582 8.216 1.00 0.00 C ATOM 423 O TRP A 134 -7.706 -0.949 7.196 1.00 0.00 O ATOM 424 CB TRP A 134 -5.192 -2.679 8.386 1.00 0.00 C ATOM 425 CG TRP A 134 -5.780 -4.011 8.739 1.00 0.00 C ATOM 426 CD1 TRP A 134 -5.423 -4.814 9.784 1.00 0.00 C ATOM 427 CD2 TRP A 134 -6.830 -4.696 8.045 1.00 0.00 C ATOM 428 NE1 TRP A 134 -6.187 -5.956 9.783 1.00 0.00 N ATOM 429 CE2 TRP A 134 -7.056 -5.908 8.725 1.00 0.00 C ATOM 430 CE3 TRP A 134 -7.599 -4.402 6.916 1.00 0.00 C ATOM 431 CZ2 TRP A 134 -8.022 -6.824 8.313 1.00 0.00 C ATOM 432 CZ3 TRP A 134 -8.555 -5.312 6.507 1.00 0.00 C ATOM 433 CH2 TRP A 134 -8.760 -6.510 7.204 1.00 0.00 C ATOM 0 H TRP A 134 -5.848 -2.339 10.755 1.00 0.00 H new ATOM 0 HA TRP A 134 -5.577 -0.570 8.517 1.00 0.00 H new ATOM 0 HB2 TRP A 134 -5.058 -2.624 7.306 1.00 0.00 H new ATOM 0 HB3 TRP A 134 -4.202 -2.597 8.834 1.00 0.00 H new ATOM 0 HD1 TRP A 134 -4.653 -4.585 10.506 1.00 0.00 H new ATOM 0 HE1 TRP A 134 -6.118 -6.716 10.460 1.00 0.00 H new ATOM 0 HE3 TRP A 134 -7.449 -3.481 6.373 1.00 0.00 H new ATOM 0 HZ2 TRP A 134 -8.182 -7.748 8.849 1.00 0.00 H new ATOM 0 HZ3 TRP A 134 -9.155 -5.096 5.635 1.00 0.00 H new ATOM 0 HH2 TRP A 134 -9.516 -7.200 6.859 1.00 0.00 H new ATOM 444 N GLN A 135 -8.310 -2.369 8.833 1.00 0.00 N ATOM 445 CA GLN A 135 -9.671 -2.538 8.334 1.00 0.00 C ATOM 446 C GLN A 135 -10.431 -1.216 8.369 1.00 0.00 C ATOM 447 O GLN A 135 -11.305 -0.970 7.538 1.00 0.00 O ATOM 448 CB GLN A 135 -10.411 -3.587 9.166 1.00 0.00 C ATOM 449 CG GLN A 135 -11.756 -3.988 8.581 1.00 0.00 C ATOM 450 CD GLN A 135 -12.261 -5.307 9.133 1.00 0.00 C ATOM 451 OE1 GLN A 135 -11.773 -5.795 10.152 1.00 0.00 O ATOM 452 NE2 GLN A 135 -13.247 -5.890 8.462 1.00 0.00 N ATOM 0 H GLN A 135 -8.102 -2.900 9.679 1.00 0.00 H new ATOM 0 HA GLN A 135 -9.615 -2.876 7.299 1.00 0.00 H new ATOM 0 HB2 GLN A 135 -9.785 -4.474 9.257 1.00 0.00 H new ATOM 0 HB3 GLN A 135 -10.563 -3.199 10.173 1.00 0.00 H new ATOM 0 HG2 GLN A 135 -12.487 -3.207 8.790 1.00 0.00 H new ATOM 0 HG3 GLN A 135 -11.669 -4.061 7.497 1.00 0.00 H new ATOM 0 HE21 GLN A 135 -13.622 -5.450 7.622 1.00 0.00 H new ATOM 0 HE22 GLN A 135 -13.630 -6.778 8.787 1.00 0.00 H new ATOM 461 N ASP A 136 -10.091 -0.370 9.336 1.00 0.00 N ATOM 462 CA ASP A 136 -10.742 0.927 9.480 1.00 0.00 C ATOM 463 C ASP A 136 -10.427 1.829 8.292 1.00 0.00 C ATOM 464 O ASP A 136 -11.311 2.489 7.748 1.00 0.00 O ATOM 465 CB ASP A 136 -10.299 1.602 10.779 1.00 0.00 C ATOM 466 CG ASP A 136 -10.837 0.895 12.008 1.00 0.00 C ATOM 467 OD1 ASP A 136 -10.857 -0.352 12.015 1.00 0.00 O ATOM 468 OD2 ASP A 136 -11.239 1.593 12.965 1.00 0.00 O ATOM 0 H ASP A 136 -9.369 -0.559 10.031 1.00 0.00 H new ATOM 0 HA ASP A 136 -11.819 0.763 9.513 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -9.210 1.623 10.822 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -10.638 2.638 10.781 1.00 0.00 H new ATOM 473 N LEU A 137 -9.158 1.855 7.895 1.00 0.00 N ATOM 474 CA LEU A 137 -8.727 2.677 6.770 1.00 0.00 C ATOM 475 C LEU A 137 -9.221 2.096 5.450 1.00 0.00 C ATOM 476 O LEU A 137 -9.750 2.817 4.606 1.00 0.00 O ATOM 477 CB LEU A 137 -7.200 2.793 6.751 1.00 0.00 C ATOM 478 CG LEU A 137 -6.620 3.546 5.552 1.00 0.00 C ATOM 479 CD1 LEU A 137 -6.764 5.047 5.744 1.00 0.00 C ATOM 480 CD2 LEU A 137 -5.159 3.172 5.347 1.00 0.00 C ATOM 0 H LEU A 137 -8.412 1.317 8.335 1.00 0.00 H new ATOM 0 HA LEU A 137 -9.159 3.670 6.892 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -6.878 3.293 7.664 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -6.775 1.790 6.770 1.00 0.00 H new ATOM 0 HG LEU A 137 -7.179 3.259 4.661 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -6.346 5.566 4.881 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -7.819 5.301 5.844 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -6.230 5.352 6.644 1.00 0.00 H new ATOM 0 HD21 LEU A 137 -4.761 3.716 4.490 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -4.588 3.432 6.239 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -5.080 2.100 5.165 1.00 0.00 H new ATOM 492 N LYS A 138 -9.039 0.792 5.277 1.00 0.00 N ATOM 493 CA LYS A 138 -9.461 0.114 4.056 1.00 0.00 C ATOM 494 C LYS A 138 -10.951 0.328 3.787 1.00 0.00 C ATOM 495 O LYS A 138 -11.348 0.647 2.667 1.00 0.00 O ATOM 496 CB LYS A 138 -9.158 -1.384 4.152 1.00 0.00 C ATOM 497 CG LYS A 138 -8.394 -1.929 2.957 1.00 0.00 C ATOM 498 CD LYS A 138 -7.986 -3.378 3.168 1.00 0.00 C ATOM 499 CE LYS A 138 -8.928 -4.335 2.453 1.00 0.00 C ATOM 500 NZ LYS A 138 -8.186 -5.358 1.666 1.00 0.00 N ATOM 0 H LYS A 138 -8.601 0.182 5.968 1.00 0.00 H new ATOM 0 HA LYS A 138 -8.901 0.543 3.225 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -8.581 -1.572 5.058 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -10.096 -1.930 4.252 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -9.012 -1.851 2.063 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -7.506 -1.322 2.784 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -6.970 -3.527 2.804 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -7.979 -3.603 4.235 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -9.565 -4.832 3.185 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -9.584 -3.771 1.789 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -8.863 -5.991 1.194 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -7.597 -4.886 0.951 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -7.579 -5.913 2.303 1.00 0.00 H new ATOM 514 N ASP A 139 -11.767 0.141 4.819 1.00 0.00 N ATOM 515 CA ASP A 139 -13.212 0.307 4.692 1.00 0.00 C ATOM 516 C ASP A 139 -13.589 1.766 4.458 1.00 0.00 C ATOM 517 O ASP A 139 -14.628 2.061 3.867 1.00 0.00 O ATOM 518 CB ASP A 139 -13.917 -0.219 5.942 1.00 0.00 C ATOM 519 CG ASP A 139 -15.218 -0.929 5.618 1.00 0.00 C ATOM 520 OD1 ASP A 139 -15.346 -1.442 4.486 1.00 0.00 O ATOM 521 OD2 ASP A 139 -16.106 -0.973 6.495 1.00 0.00 O ATOM 0 H ASP A 139 -11.453 -0.125 5.752 1.00 0.00 H new ATOM 0 HA ASP A 139 -13.536 -0.269 3.825 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -13.253 -0.905 6.468 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -14.118 0.612 6.619 1.00 0.00 H new ATOM 526 N HIS A 140 -12.746 2.673 4.931 1.00 0.00 N ATOM 527 CA HIS A 140 -12.997 4.101 4.781 1.00 0.00 C ATOM 528 C HIS A 140 -12.436 4.629 3.463 1.00 0.00 C ATOM 529 O HIS A 140 -12.955 5.593 2.900 1.00 0.00 O ATOM 530 CB HIS A 140 -12.383 4.870 5.955 1.00 0.00 C ATOM 531 CG HIS A 140 -12.510 6.358 5.832 1.00 0.00 C ATOM 532 ND1 HIS A 140 -11.535 7.152 5.265 1.00 0.00 N ATOM 533 CD2 HIS A 140 -13.507 7.197 6.203 1.00 0.00 C ATOM 534 CE1 HIS A 140 -11.926 8.414 5.293 1.00 0.00 C ATOM 535 NE2 HIS A 140 -13.118 8.468 5.857 1.00 0.00 N ATOM 0 H HIS A 140 -11.881 2.446 5.422 1.00 0.00 H new ATOM 0 HA HIS A 140 -14.076 4.252 4.774 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -12.863 4.548 6.879 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -11.328 4.610 6.036 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -14.434 6.918 6.681 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -11.366 9.258 4.918 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -13.662 9.317 6.011 1.00 0.00 H new ATOM 544 N MET A 141 -11.372 3.999 2.979 1.00 0.00 N ATOM 545 CA MET A 141 -10.741 4.416 1.733 1.00 0.00 C ATOM 546 C MET A 141 -11.223 3.575 0.548 1.00 0.00 C ATOM 547 O MET A 141 -10.962 3.911 -0.606 1.00 0.00 O ATOM 548 CB MET A 141 -9.215 4.339 1.861 1.00 0.00 C ATOM 549 CG MET A 141 -8.660 2.921 1.847 1.00 0.00 C ATOM 550 SD MET A 141 -7.182 2.762 0.826 1.00 0.00 S ATOM 551 CE MET A 141 -7.762 3.447 -0.723 1.00 0.00 C ATOM 0 H MET A 141 -10.929 3.199 3.430 1.00 0.00 H new ATOM 0 HA MET A 141 -11.030 5.449 1.541 1.00 0.00 H new ATOM 0 HB2 MET A 141 -8.764 4.902 1.044 1.00 0.00 H new ATOM 0 HB3 MET A 141 -8.914 4.826 2.788 1.00 0.00 H new ATOM 0 HG2 MET A 141 -8.426 2.617 2.867 1.00 0.00 H new ATOM 0 HG3 MET A 141 -9.426 2.239 1.479 1.00 0.00 H new ATOM 0 HE1 MET A 141 -7.853 2.651 -1.462 1.00 0.00 H new ATOM 0 HE2 MET A 141 -8.735 3.915 -0.572 1.00 0.00 H new ATOM 0 HE3 MET A 141 -7.052 4.193 -1.079 1.00 0.00 H new ATOM 561 N ARG A 142 -11.929 2.484 0.839 1.00 0.00 N ATOM 562 CA ARG A 142 -12.444 1.604 -0.206 1.00 0.00 C ATOM 563 C ARG A 142 -13.283 2.377 -1.220 1.00 0.00 C ATOM 564 O ARG A 142 -13.470 1.933 -2.352 1.00 0.00 O ATOM 565 CB ARG A 142 -13.281 0.482 0.407 1.00 0.00 C ATOM 566 CG ARG A 142 -14.442 0.983 1.253 1.00 0.00 C ATOM 567 CD ARG A 142 -15.783 0.632 0.628 1.00 0.00 C ATOM 568 NE ARG A 142 -16.890 1.319 1.288 1.00 0.00 N ATOM 569 CZ ARG A 142 -18.130 1.358 0.805 1.00 0.00 C ATOM 570 NH1 ARG A 142 -18.424 0.755 -0.340 1.00 0.00 N ATOM 571 NH2 ARG A 142 -19.080 2.003 1.469 1.00 0.00 N ATOM 0 H ARG A 142 -12.157 2.189 1.789 1.00 0.00 H new ATOM 0 HA ARG A 142 -11.588 1.173 -0.726 1.00 0.00 H new ATOM 0 HB2 ARG A 142 -13.670 -0.148 -0.393 1.00 0.00 H new ATOM 0 HB3 ARG A 142 -12.637 -0.146 1.023 1.00 0.00 H new ATOM 0 HG2 ARG A 142 -14.380 0.548 2.251 1.00 0.00 H new ATOM 0 HG3 ARG A 142 -14.367 2.064 1.371 1.00 0.00 H new ATOM 0 HD2 ARG A 142 -15.771 0.897 -0.429 1.00 0.00 H new ATOM 0 HD3 ARG A 142 -15.939 -0.445 0.685 1.00 0.00 H new ATOM 0 HE ARG A 142 -16.702 1.796 2.170 1.00 0.00 H new ATOM 0 HH11 ARG A 142 -17.698 0.258 -0.856 1.00 0.00 H new ATOM 0 HH12 ARG A 142 -19.376 0.789 -0.704 1.00 0.00 H new ATOM 0 HH21 ARG A 142 -18.860 2.469 2.349 1.00 0.00 H new ATOM 0 HH22 ARG A 142 -20.030 2.033 1.099 1.00 0.00 H new ATOM 585 N GLU A 143 -13.788 3.539 -0.810 1.00 0.00 N ATOM 586 CA GLU A 143 -14.606 4.373 -1.686 1.00 0.00 C ATOM 587 C GLU A 143 -13.929 4.584 -3.038 1.00 0.00 C ATOM 588 O GLU A 143 -14.593 4.849 -4.040 1.00 0.00 O ATOM 589 CB GLU A 143 -14.873 5.724 -1.025 1.00 0.00 C ATOM 590 CG GLU A 143 -16.074 5.721 -0.093 1.00 0.00 C ATOM 591 CD GLU A 143 -15.722 5.273 1.311 1.00 0.00 C ATOM 592 OE1 GLU A 143 -14.833 4.405 1.452 1.00 0.00 O ATOM 593 OE2 GLU A 143 -16.334 5.787 2.270 1.00 0.00 O ATOM 0 H GLU A 143 -13.645 3.924 0.124 1.00 0.00 H new ATOM 0 HA GLU A 143 -15.552 3.858 -1.854 1.00 0.00 H new ATOM 0 HB2 GLU A 143 -13.989 6.025 -0.463 1.00 0.00 H new ATOM 0 HB3 GLU A 143 -15.028 6.474 -1.801 1.00 0.00 H new ATOM 0 HG2 GLU A 143 -16.501 6.723 -0.054 1.00 0.00 H new ATOM 0 HG3 GLU A 143 -16.842 5.062 -0.499 1.00 0.00 H new ATOM 600 N ALA A 144 -12.605 4.462 -3.062 1.00 0.00 N ATOM 601 CA ALA A 144 -11.844 4.634 -4.292 1.00 0.00 C ATOM 602 C ALA A 144 -12.138 3.504 -5.270 1.00 0.00 C ATOM 603 O ALA A 144 -12.020 3.671 -6.485 1.00 0.00 O ATOM 604 CB ALA A 144 -10.356 4.691 -3.986 1.00 0.00 C ATOM 0 H ALA A 144 -12.038 4.245 -2.242 1.00 0.00 H new ATOM 0 HA ALA A 144 -12.145 5.574 -4.754 1.00 0.00 H new ATOM 0 HB1 ALA A 144 -9.798 4.820 -4.914 1.00 0.00 H new ATOM 0 HB2 ALA A 144 -10.153 5.531 -3.321 1.00 0.00 H new ATOM 0 HB3 ALA A 144 -10.048 3.763 -3.503 1.00 0.00 H new ATOM 610 N GLY A 145 -12.521 2.353 -4.729 1.00 0.00 N ATOM 611 CA GLY A 145 -12.827 1.206 -5.562 1.00 0.00 C ATOM 612 C GLY A 145 -12.545 -0.110 -4.863 1.00 0.00 C ATOM 613 O GLY A 145 -13.245 -0.482 -3.921 1.00 0.00 O ATOM 0 H GLY A 145 -12.625 2.194 -3.727 1.00 0.00 H new ATOM 0 HA2 GLY A 145 -13.877 1.242 -5.853 1.00 0.00 H new ATOM 0 HA3 GLY A 145 -12.240 1.260 -6.479 1.00 0.00 H new ATOM 617 N ASP A 146 -11.517 -0.815 -5.326 1.00 0.00 N ATOM 618 CA ASP A 146 -11.145 -2.097 -4.739 1.00 0.00 C ATOM 619 C ASP A 146 -9.763 -2.021 -4.102 1.00 0.00 C ATOM 620 O ASP A 146 -8.787 -1.642 -4.746 1.00 0.00 O ATOM 621 CB ASP A 146 -11.171 -3.197 -5.802 1.00 0.00 C ATOM 622 CG ASP A 146 -10.443 -2.795 -7.069 1.00 0.00 C ATOM 623 OD1 ASP A 146 -9.213 -2.589 -7.008 1.00 0.00 O ATOM 624 OD2 ASP A 146 -11.104 -2.687 -8.124 1.00 0.00 O ATOM 0 H ASP A 146 -10.928 -0.520 -6.105 1.00 0.00 H new ATOM 0 HA ASP A 146 -11.871 -2.337 -3.962 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -10.716 -4.101 -5.396 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -12.206 -3.441 -6.043 1.00 0.00 H new ATOM 629 N VAL A 147 -9.697 -2.386 -2.828 1.00 0.00 N ATOM 630 CA VAL A 147 -8.444 -2.365 -2.087 1.00 0.00 C ATOM 631 C VAL A 147 -7.809 -3.752 -2.046 1.00 0.00 C ATOM 632 O VAL A 147 -8.509 -4.764 -2.005 1.00 0.00 O ATOM 633 CB VAL A 147 -8.670 -1.861 -0.648 1.00 0.00 C ATOM 634 CG1 VAL A 147 -7.374 -1.896 0.150 1.00 0.00 C ATOM 635 CG2 VAL A 147 -9.259 -0.459 -0.661 1.00 0.00 C ATOM 0 H VAL A 147 -10.501 -2.701 -2.285 1.00 0.00 H new ATOM 0 HA VAL A 147 -7.768 -1.683 -2.603 1.00 0.00 H new ATOM 0 HB VAL A 147 -9.382 -2.528 -0.161 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -7.560 -1.536 1.162 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -7.000 -2.919 0.192 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -6.633 -1.258 -0.332 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -9.412 -0.119 0.363 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -8.574 0.219 -1.170 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -10.214 -0.471 -1.186 1.00 0.00 H new ATOM 645 N CYS A 148 -6.481 -3.789 -2.063 1.00 0.00 N ATOM 646 CA CYS A 148 -5.752 -5.053 -2.031 1.00 0.00 C ATOM 647 C CYS A 148 -5.111 -5.283 -0.666 1.00 0.00 C ATOM 648 O CYS A 148 -5.502 -6.192 0.068 1.00 0.00 O ATOM 649 CB CYS A 148 -4.678 -5.071 -3.121 1.00 0.00 C ATOM 650 SG CYS A 148 -4.455 -6.683 -3.909 1.00 0.00 S ATOM 0 H CYS A 148 -5.888 -2.960 -2.099 1.00 0.00 H new ATOM 0 HA CYS A 148 -6.464 -5.858 -2.215 1.00 0.00 H new ATOM 0 HB2 CYS A 148 -4.938 -4.338 -3.885 1.00 0.00 H new ATOM 0 HB3 CYS A 148 -3.729 -4.756 -2.687 1.00 0.00 H new ATOM 0 HG CYS A 148 -3.529 -6.598 -4.817 1.00 0.00 H new ATOM 656 N TYR A 149 -4.123 -4.459 -0.331 1.00 0.00 N ATOM 657 CA TYR A 149 -3.426 -4.578 0.945 1.00 0.00 C ATOM 658 C TYR A 149 -3.403 -3.243 1.683 1.00 0.00 C ATOM 659 O TYR A 149 -3.093 -2.206 1.098 1.00 0.00 O ATOM 660 CB TYR A 149 -1.998 -5.080 0.722 1.00 0.00 C ATOM 661 CG TYR A 149 -1.180 -5.177 1.993 1.00 0.00 C ATOM 662 CD1 TYR A 149 -1.226 -6.317 2.787 1.00 0.00 C ATOM 663 CD2 TYR A 149 -0.363 -4.128 2.397 1.00 0.00 C ATOM 664 CE1 TYR A 149 -0.480 -6.407 3.946 1.00 0.00 C ATOM 665 CE2 TYR A 149 0.385 -4.212 3.556 1.00 0.00 C ATOM 666 CZ TYR A 149 0.323 -5.354 4.326 1.00 0.00 C ATOM 667 OH TYR A 149 1.066 -5.442 5.481 1.00 0.00 O ATOM 0 H TYR A 149 -3.787 -3.701 -0.926 1.00 0.00 H new ATOM 0 HA TYR A 149 -3.965 -5.298 1.560 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -2.037 -6.062 0.250 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -1.492 -4.412 0.025 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -1.854 -7.145 2.493 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -0.312 -3.233 1.795 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -0.526 -7.300 4.552 1.00 0.00 H new ATOM 0 HE2 TYR A 149 1.015 -3.388 3.857 1.00 0.00 H new ATOM 0 HH TYR A 149 1.747 -4.738 5.486 1.00 0.00 H new ATOM 677 N ALA A 150 -3.731 -3.278 2.971 1.00 0.00 N ATOM 678 CA ALA A 150 -3.748 -2.074 3.792 1.00 0.00 C ATOM 679 C ALA A 150 -2.938 -2.270 5.069 1.00 0.00 C ATOM 680 O ALA A 150 -3.040 -3.305 5.728 1.00 0.00 O ATOM 681 CB ALA A 150 -5.180 -1.685 4.130 1.00 0.00 C ATOM 0 H ALA A 150 -3.989 -4.130 3.469 1.00 0.00 H new ATOM 0 HA ALA A 150 -3.289 -1.268 3.220 1.00 0.00 H new ATOM 0 HB1 ALA A 150 -5.177 -0.784 4.744 1.00 0.00 H new ATOM 0 HB2 ALA A 150 -5.732 -1.496 3.210 1.00 0.00 H new ATOM 0 HB3 ALA A 150 -5.657 -2.496 4.679 1.00 0.00 H new ATOM 687 N ASP A 151 -2.133 -1.270 5.413 1.00 0.00 N ATOM 688 CA ASP A 151 -1.305 -1.333 6.613 1.00 0.00 C ATOM 689 C ASP A 151 -1.280 0.014 7.328 1.00 0.00 C ATOM 690 O ASP A 151 -0.958 1.041 6.732 1.00 0.00 O ATOM 691 CB ASP A 151 0.120 -1.760 6.252 1.00 0.00 C ATOM 692 CG ASP A 151 0.700 -2.739 7.254 1.00 0.00 C ATOM 693 OD1 ASP A 151 -0.081 -3.509 7.852 1.00 0.00 O ATOM 694 OD2 ASP A 151 1.934 -2.734 7.440 1.00 0.00 O ATOM 0 H ASP A 151 -2.036 -0.407 4.878 1.00 0.00 H new ATOM 0 HA ASP A 151 -1.739 -2.072 7.286 1.00 0.00 H new ATOM 0 HB2 ASP A 151 0.120 -2.215 5.261 1.00 0.00 H new ATOM 0 HB3 ASP A 151 0.758 -0.878 6.198 1.00 0.00 H new ATOM 699 N VAL A 152 -1.619 -0.001 8.614 1.00 0.00 N ATOM 700 CA VAL A 152 -1.634 1.218 9.414 1.00 0.00 C ATOM 701 C VAL A 152 -0.604 1.146 10.535 1.00 0.00 C ATOM 702 O VAL A 152 -0.386 0.088 11.125 1.00 0.00 O ATOM 703 CB VAL A 152 -3.024 1.475 10.025 1.00 0.00 C ATOM 704 CG1 VAL A 152 -3.990 1.975 8.964 1.00 0.00 C ATOM 705 CG2 VAL A 152 -3.556 0.214 10.690 1.00 0.00 C ATOM 0 H VAL A 152 -1.887 -0.843 9.123 1.00 0.00 H new ATOM 0 HA VAL A 152 -1.385 2.041 8.744 1.00 0.00 H new ATOM 0 HB VAL A 152 -2.928 2.248 10.788 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -4.967 2.151 9.415 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -3.614 2.905 8.539 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -4.084 1.228 8.176 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -4.539 0.414 11.116 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -3.637 -0.582 9.949 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -2.874 -0.095 11.482 1.00 0.00 H new ATOM 715 N TYR A 153 0.030 2.278 10.826 1.00 0.00 N ATOM 716 CA TYR A 153 1.039 2.341 11.876 1.00 0.00 C ATOM 717 C TYR A 153 0.606 3.282 12.995 1.00 0.00 C ATOM 718 O TYR A 153 -0.176 4.208 12.775 1.00 0.00 O ATOM 719 CB TYR A 153 2.378 2.801 11.297 1.00 0.00 C ATOM 720 CG TYR A 153 2.836 1.984 10.109 1.00 0.00 C ATOM 721 CD1 TYR A 153 2.988 0.606 10.207 1.00 0.00 C ATOM 722 CD2 TYR A 153 3.115 2.590 8.890 1.00 0.00 C ATOM 723 CE1 TYR A 153 3.406 -0.144 9.123 1.00 0.00 C ATOM 724 CE2 TYR A 153 3.531 1.846 7.802 1.00 0.00 C ATOM 725 CZ TYR A 153 3.676 0.481 7.924 1.00 0.00 C ATOM 726 OH TYR A 153 4.090 -0.263 6.844 1.00 0.00 O ATOM 0 H TYR A 153 -0.138 3.164 10.349 1.00 0.00 H new ATOM 0 HA TYR A 153 1.154 1.341 12.293 1.00 0.00 H new ATOM 0 HB2 TYR A 153 2.296 3.846 10.999 1.00 0.00 H new ATOM 0 HB3 TYR A 153 3.138 2.751 12.077 1.00 0.00 H new ATOM 0 HD1 TYR A 153 2.776 0.113 11.144 1.00 0.00 H new ATOM 0 HD2 TYR A 153 3.005 3.660 8.791 1.00 0.00 H new ATOM 0 HE1 TYR A 153 3.520 -1.214 9.215 1.00 0.00 H new ATOM 0 HE2 TYR A 153 3.741 2.332 6.861 1.00 0.00 H new ATOM 0 HH TYR A 153 4.237 0.328 6.076 1.00 0.00 H new ATOM 736 N ARG A 154 1.119 3.039 14.196 1.00 0.00 N ATOM 737 CA ARG A 154 0.787 3.864 15.353 1.00 0.00 C ATOM 738 C ARG A 154 1.477 5.224 15.278 1.00 0.00 C ATOM 739 O ARG A 154 1.100 6.159 15.984 1.00 0.00 O ATOM 740 CB ARG A 154 1.184 3.148 16.645 1.00 0.00 C ATOM 741 CG ARG A 154 0.653 3.820 17.901 1.00 0.00 C ATOM 742 CD ARG A 154 0.238 2.798 18.947 1.00 0.00 C ATOM 743 NE ARG A 154 1.384 2.282 19.691 1.00 0.00 N ATOM 744 CZ ARG A 154 2.112 3.013 20.534 1.00 0.00 C ATOM 745 NH1 ARG A 154 1.821 4.292 20.736 1.00 0.00 N ATOM 746 NH2 ARG A 154 3.135 2.464 21.174 1.00 0.00 N ATOM 0 H ARG A 154 1.767 2.277 14.394 1.00 0.00 H new ATOM 0 HA ARG A 154 -0.291 4.028 15.350 1.00 0.00 H new ATOM 0 HB2 ARG A 154 0.818 2.122 16.609 1.00 0.00 H new ATOM 0 HB3 ARG A 154 2.271 3.096 16.703 1.00 0.00 H new ATOM 0 HG2 ARG A 154 1.419 4.476 18.315 1.00 0.00 H new ATOM 0 HG3 ARG A 154 -0.201 4.448 17.646 1.00 0.00 H new ATOM 0 HD2 ARG A 154 -0.469 3.255 19.640 1.00 0.00 H new ATOM 0 HD3 ARG A 154 -0.281 1.972 18.461 1.00 0.00 H new ATOM 0 HE ARG A 154 1.642 1.304 19.557 1.00 0.00 H new ATOM 0 HH11 ARG A 154 1.036 4.720 20.245 1.00 0.00 H new ATOM 0 HH12 ARG A 154 2.382 4.847 21.383 1.00 0.00 H new ATOM 0 HH21 ARG A 154 3.365 1.482 21.021 1.00 0.00 H new ATOM 0 HH22 ARG A 154 3.692 3.024 21.819 1.00 0.00 H new ATOM 760 N ASP A 155 2.490 5.330 14.421 1.00 0.00 N ATOM 761 CA ASP A 155 3.225 6.579 14.259 1.00 0.00 C ATOM 762 C ASP A 155 2.308 7.687 13.753 1.00 0.00 C ATOM 763 O ASP A 155 2.557 8.870 13.990 1.00 0.00 O ATOM 764 CB ASP A 155 4.393 6.385 13.291 1.00 0.00 C ATOM 765 CG ASP A 155 5.586 7.254 13.641 1.00 0.00 C ATOM 766 OD1 ASP A 155 5.406 8.483 13.771 1.00 0.00 O ATOM 767 OD2 ASP A 155 6.697 6.706 13.786 1.00 0.00 O ATOM 0 H ASP A 155 2.819 4.567 13.830 1.00 0.00 H new ATOM 0 HA ASP A 155 3.615 6.872 15.234 1.00 0.00 H new ATOM 0 HB2 ASP A 155 4.696 5.338 13.297 1.00 0.00 H new ATOM 0 HB3 ASP A 155 4.064 6.616 12.278 1.00 0.00 H new ATOM 772 N GLY A 156 1.245 7.296 13.055 1.00 0.00 N ATOM 773 CA GLY A 156 0.304 8.268 12.527 1.00 0.00 C ATOM 774 C GLY A 156 0.215 8.236 11.012 1.00 0.00 C ATOM 775 O GLY A 156 -0.363 9.136 10.402 1.00 0.00 O ATOM 0 H GLY A 156 1.019 6.324 12.846 1.00 0.00 H new ATOM 0 HA2 GLY A 156 -0.683 8.078 12.949 1.00 0.00 H new ATOM 0 HA3 GLY A 156 0.601 9.266 12.848 1.00 0.00 H new ATOM 779 N THR A 157 0.785 7.200 10.402 1.00 0.00 N ATOM 780 CA THR A 157 0.761 7.063 8.950 1.00 0.00 C ATOM 781 C THR A 157 0.623 5.598 8.550 1.00 0.00 C ATOM 782 O THR A 157 0.803 4.699 9.372 1.00 0.00 O ATOM 783 CB THR A 157 2.032 7.652 8.338 1.00 0.00 C ATOM 784 OG1 THR A 157 3.176 7.243 9.067 1.00 0.00 O ATOM 785 CG2 THR A 157 2.031 9.165 8.297 1.00 0.00 C ATOM 0 H THR A 157 1.268 6.445 10.890 1.00 0.00 H new ATOM 0 HA THR A 157 -0.101 7.611 8.571 1.00 0.00 H new ATOM 0 HB THR A 157 2.060 7.277 7.315 1.00 0.00 H new ATOM 0 HG1 THR A 157 3.979 7.629 8.659 1.00 0.00 H new ATOM 0 HG21 THR A 157 2.961 9.518 7.851 1.00 0.00 H new ATOM 0 HG22 THR A 157 1.188 9.512 7.700 1.00 0.00 H new ATOM 0 HG23 THR A 157 1.943 9.556 9.311 1.00 0.00 H new ATOM 793 N GLY A 158 0.300 5.364 7.281 1.00 0.00 N ATOM 794 CA GLY A 158 0.146 4.006 6.796 1.00 0.00 C ATOM 795 C GLY A 158 0.327 3.901 5.295 1.00 0.00 C ATOM 796 O GLY A 158 0.895 4.795 4.668 1.00 0.00 O ATOM 0 H GLY A 158 0.143 6.090 6.582 1.00 0.00 H new ATOM 0 HA2 GLY A 158 0.872 3.362 7.292 1.00 0.00 H new ATOM 0 HA3 GLY A 158 -0.844 3.637 7.066 1.00 0.00 H new ATOM 800 N VAL A 159 -0.158 2.807 4.717 1.00 0.00 N ATOM 801 CA VAL A 159 -0.048 2.587 3.281 1.00 0.00 C ATOM 802 C VAL A 159 -1.126 1.628 2.791 1.00 0.00 C ATOM 803 O VAL A 159 -1.643 0.818 3.561 1.00 0.00 O ATOM 804 CB VAL A 159 1.335 2.022 2.903 1.00 0.00 C ATOM 805 CG1 VAL A 159 2.432 3.020 3.239 1.00 0.00 C ATOM 806 CG2 VAL A 159 1.579 0.693 3.603 1.00 0.00 C ATOM 0 H VAL A 159 -0.632 2.058 5.223 1.00 0.00 H new ATOM 0 HA VAL A 159 -0.179 3.557 2.800 1.00 0.00 H new ATOM 0 HB VAL A 159 1.353 1.848 1.827 1.00 0.00 H new ATOM 0 HG11 VAL A 159 3.401 2.602 2.965 1.00 0.00 H new ATOM 0 HG12 VAL A 159 2.265 3.944 2.685 1.00 0.00 H new ATOM 0 HG13 VAL A 159 2.417 3.230 4.308 1.00 0.00 H new ATOM 0 HG21 VAL A 159 2.560 0.310 3.324 1.00 0.00 H new ATOM 0 HG22 VAL A 159 1.540 0.838 4.683 1.00 0.00 H new ATOM 0 HG23 VAL A 159 0.812 -0.022 3.305 1.00 0.00 H new ATOM 816 N VAL A 160 -1.460 1.721 1.508 1.00 0.00 N ATOM 817 CA VAL A 160 -2.476 0.854 0.925 1.00 0.00 C ATOM 818 C VAL A 160 -2.214 0.609 -0.556 1.00 0.00 C ATOM 819 O VAL A 160 -1.783 1.508 -1.279 1.00 0.00 O ATOM 820 CB VAL A 160 -3.892 1.444 1.090 1.00 0.00 C ATOM 821 CG1 VAL A 160 -4.948 0.368 0.876 1.00 0.00 C ATOM 822 CG2 VAL A 160 -4.053 2.093 2.458 1.00 0.00 C ATOM 0 H VAL A 160 -1.044 2.385 0.855 1.00 0.00 H new ATOM 0 HA VAL A 160 -2.420 -0.092 1.464 1.00 0.00 H new ATOM 0 HB VAL A 160 -4.030 2.215 0.332 1.00 0.00 H new ATOM 0 HG11 VAL A 160 -5.940 0.803 0.996 1.00 0.00 H new ATOM 0 HG12 VAL A 160 -4.851 -0.042 -0.129 1.00 0.00 H new ATOM 0 HG13 VAL A 160 -4.810 -0.428 1.607 1.00 0.00 H new ATOM 0 HG21 VAL A 160 -5.059 2.502 2.551 1.00 0.00 H new ATOM 0 HG22 VAL A 160 -3.891 1.347 3.236 1.00 0.00 H new ATOM 0 HG23 VAL A 160 -3.324 2.896 2.568 1.00 0.00 H new ATOM 832 N GLU A 161 -2.482 -0.614 -1.001 1.00 0.00 N ATOM 833 CA GLU A 161 -2.283 -0.984 -2.396 1.00 0.00 C ATOM 834 C GLU A 161 -3.579 -1.511 -3.000 1.00 0.00 C ATOM 835 O GLU A 161 -4.198 -2.429 -2.458 1.00 0.00 O ATOM 836 CB GLU A 161 -1.181 -2.039 -2.517 1.00 0.00 C ATOM 837 CG GLU A 161 0.162 -1.581 -1.971 1.00 0.00 C ATOM 838 CD GLU A 161 1.028 -2.735 -1.506 1.00 0.00 C ATOM 839 OE1 GLU A 161 1.636 -3.406 -2.367 1.00 0.00 O ATOM 840 OE2 GLU A 161 1.099 -2.968 -0.281 1.00 0.00 O ATOM 0 H GLU A 161 -2.839 -1.367 -0.413 1.00 0.00 H new ATOM 0 HA GLU A 161 -1.979 -0.093 -2.946 1.00 0.00 H new ATOM 0 HB2 GLU A 161 -1.492 -2.939 -1.987 1.00 0.00 H new ATOM 0 HB3 GLU A 161 -1.064 -2.311 -3.566 1.00 0.00 H new ATOM 0 HG2 GLU A 161 0.692 -1.022 -2.742 1.00 0.00 H new ATOM 0 HG3 GLU A 161 -0.003 -0.897 -1.138 1.00 0.00 H new ATOM 847 N PHE A 162 -3.991 -0.926 -4.119 1.00 0.00 N ATOM 848 CA PHE A 162 -5.219 -1.339 -4.785 1.00 0.00 C ATOM 849 C PHE A 162 -4.923 -2.316 -5.919 1.00 0.00 C ATOM 850 O PHE A 162 -3.765 -2.617 -6.203 1.00 0.00 O ATOM 851 CB PHE A 162 -5.979 -0.120 -5.326 1.00 0.00 C ATOM 852 CG PHE A 162 -5.852 1.115 -4.471 1.00 0.00 C ATOM 853 CD1 PHE A 162 -5.682 1.017 -3.098 1.00 0.00 C ATOM 854 CD2 PHE A 162 -5.905 2.375 -5.044 1.00 0.00 C ATOM 855 CE1 PHE A 162 -5.564 2.149 -2.316 1.00 0.00 C ATOM 856 CE2 PHE A 162 -5.789 3.512 -4.266 1.00 0.00 C ATOM 857 CZ PHE A 162 -5.618 3.399 -2.901 1.00 0.00 C ATOM 0 H PHE A 162 -3.493 -0.166 -4.583 1.00 0.00 H new ATOM 0 HA PHE A 162 -5.844 -1.844 -4.048 1.00 0.00 H new ATOM 0 HB2 PHE A 162 -5.615 0.106 -6.328 1.00 0.00 H new ATOM 0 HB3 PHE A 162 -7.034 -0.376 -5.421 1.00 0.00 H new ATOM 0 HD1 PHE A 162 -5.641 0.042 -2.634 1.00 0.00 H new ATOM 0 HD2 PHE A 162 -6.039 2.470 -6.111 1.00 0.00 H new ATOM 0 HE1 PHE A 162 -5.430 2.057 -1.248 1.00 0.00 H new ATOM 0 HE2 PHE A 162 -5.832 4.488 -4.726 1.00 0.00 H new ATOM 0 HZ PHE A 162 -5.527 4.286 -2.292 1.00 0.00 H new ATOM 867 N VAL A 163 -5.978 -2.808 -6.560 1.00 0.00 N ATOM 868 CA VAL A 163 -5.832 -3.756 -7.658 1.00 0.00 C ATOM 869 C VAL A 163 -5.385 -3.058 -8.939 1.00 0.00 C ATOM 870 O VAL A 163 -4.260 -3.252 -9.403 1.00 0.00 O ATOM 871 CB VAL A 163 -7.149 -4.508 -7.929 1.00 0.00 C ATOM 872 CG1 VAL A 163 -6.939 -5.602 -8.965 1.00 0.00 C ATOM 873 CG2 VAL A 163 -7.710 -5.087 -6.638 1.00 0.00 C ATOM 0 H VAL A 163 -6.944 -2.566 -6.338 1.00 0.00 H new ATOM 0 HA VAL A 163 -5.068 -4.471 -7.355 1.00 0.00 H new ATOM 0 HB VAL A 163 -7.874 -3.798 -8.327 1.00 0.00 H new ATOM 0 HG11 VAL A 163 -7.881 -6.121 -9.142 1.00 0.00 H new ATOM 0 HG12 VAL A 163 -6.588 -5.158 -9.897 1.00 0.00 H new ATOM 0 HG13 VAL A 163 -6.197 -6.312 -8.599 1.00 0.00 H new ATOM 0 HG21 VAL A 163 -8.640 -5.614 -6.850 1.00 0.00 H new ATOM 0 HG22 VAL A 163 -6.989 -5.782 -6.207 1.00 0.00 H new ATOM 0 HG23 VAL A 163 -7.903 -4.280 -5.931 1.00 0.00 H new ATOM 883 N ARG A 164 -6.273 -2.250 -9.511 1.00 0.00 N ATOM 884 CA ARG A 164 -5.968 -1.530 -10.743 1.00 0.00 C ATOM 885 C ARG A 164 -5.232 -0.226 -10.452 1.00 0.00 C ATOM 886 O ARG A 164 -5.362 0.344 -9.368 1.00 0.00 O ATOM 887 CB ARG A 164 -7.255 -1.244 -11.522 1.00 0.00 C ATOM 888 CG ARG A 164 -7.211 -1.721 -12.964 1.00 0.00 C ATOM 889 CD ARG A 164 -8.494 -2.437 -13.358 1.00 0.00 C ATOM 890 NE ARG A 164 -9.683 -1.652 -13.027 1.00 0.00 N ATOM 891 CZ ARG A 164 -10.123 -0.632 -13.759 1.00 0.00 C ATOM 892 NH1 ARG A 164 -9.480 -0.269 -14.860 1.00 0.00 N ATOM 893 NH2 ARG A 164 -11.212 0.027 -13.387 1.00 0.00 N ATOM 0 H ARG A 164 -7.208 -2.078 -9.142 1.00 0.00 H new ATOM 0 HA ARG A 164 -5.316 -2.160 -11.348 1.00 0.00 H new ATOM 0 HB2 ARG A 164 -8.092 -1.724 -11.014 1.00 0.00 H new ATOM 0 HB3 ARG A 164 -7.447 -0.171 -11.508 1.00 0.00 H new ATOM 0 HG2 ARG A 164 -7.052 -0.869 -13.625 1.00 0.00 H new ATOM 0 HG3 ARG A 164 -6.363 -2.392 -13.100 1.00 0.00 H new ATOM 0 HD2 ARG A 164 -8.481 -2.642 -14.429 1.00 0.00 H new ATOM 0 HD3 ARG A 164 -8.542 -3.400 -12.850 1.00 0.00 H new ATOM 0 HE ARG A 164 -10.205 -1.901 -12.187 1.00 0.00 H new ATOM 0 HH11 ARG A 164 -8.642 -0.773 -15.151 1.00 0.00 H new ATOM 0 HH12 ARG A 164 -9.823 0.514 -15.416 1.00 0.00 H new ATOM 0 HH21 ARG A 164 -11.711 -0.248 -12.541 1.00 0.00 H new ATOM 0 HH22 ARG A 164 -11.551 0.809 -13.947 1.00 0.00 H new ATOM 907 N LYS A 165 -4.459 0.240 -11.428 1.00 0.00 N ATOM 908 CA LYS A 165 -3.701 1.478 -11.280 1.00 0.00 C ATOM 909 C LYS A 165 -4.626 2.690 -11.312 1.00 0.00 C ATOM 910 O LYS A 165 -4.384 3.686 -10.632 1.00 0.00 O ATOM 911 CB LYS A 165 -2.653 1.593 -12.386 1.00 0.00 C ATOM 912 CG LYS A 165 -1.712 2.773 -12.212 1.00 0.00 C ATOM 913 CD LYS A 165 -0.557 2.433 -11.284 1.00 0.00 C ATOM 914 CE LYS A 165 0.515 3.509 -11.311 1.00 0.00 C ATOM 915 NZ LYS A 165 1.440 3.343 -12.467 1.00 0.00 N ATOM 0 H LYS A 165 -4.341 -0.221 -12.330 1.00 0.00 H new ATOM 0 HA LYS A 165 -3.198 1.453 -10.313 1.00 0.00 H new ATOM 0 HB2 LYS A 165 -2.068 0.674 -12.417 1.00 0.00 H new ATOM 0 HB3 LYS A 165 -3.159 1.682 -13.347 1.00 0.00 H new ATOM 0 HG2 LYS A 165 -1.322 3.075 -13.184 1.00 0.00 H new ATOM 0 HG3 LYS A 165 -2.264 3.624 -11.811 1.00 0.00 H new ATOM 0 HD2 LYS A 165 -0.929 2.315 -10.266 1.00 0.00 H new ATOM 0 HD3 LYS A 165 -0.122 1.478 -11.578 1.00 0.00 H new ATOM 0 HE2 LYS A 165 0.043 4.490 -11.362 1.00 0.00 H new ATOM 0 HE3 LYS A 165 1.085 3.477 -10.382 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 2.156 4.097 -12.449 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 1.910 2.417 -12.406 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 0.900 3.399 -13.354 1.00 0.00 H new ATOM 929 N GLU A 166 -5.688 2.599 -12.109 1.00 0.00 N ATOM 930 CA GLU A 166 -6.650 3.689 -12.230 1.00 0.00 C ATOM 931 C GLU A 166 -7.211 4.072 -10.863 1.00 0.00 C ATOM 932 O GLU A 166 -7.478 5.245 -10.595 1.00 0.00 O ATOM 933 CB GLU A 166 -7.789 3.291 -13.168 1.00 0.00 C ATOM 934 CG GLU A 166 -8.790 4.406 -13.421 1.00 0.00 C ATOM 935 CD GLU A 166 -8.266 5.451 -14.386 1.00 0.00 C ATOM 936 OE1 GLU A 166 -7.134 5.938 -14.178 1.00 0.00 O ATOM 937 OE2 GLU A 166 -8.987 5.783 -15.351 1.00 0.00 O ATOM 0 H GLU A 166 -5.903 1.782 -12.680 1.00 0.00 H new ATOM 0 HA GLU A 166 -6.132 4.553 -12.646 1.00 0.00 H new ATOM 0 HB2 GLU A 166 -7.368 2.970 -14.121 1.00 0.00 H new ATOM 0 HB3 GLU A 166 -8.313 2.433 -12.746 1.00 0.00 H new ATOM 0 HG2 GLU A 166 -9.711 3.979 -13.818 1.00 0.00 H new ATOM 0 HG3 GLU A 166 -9.042 4.884 -12.475 1.00 0.00 H new ATOM 944 N ASP A 167 -7.381 3.075 -10.002 1.00 0.00 N ATOM 945 CA ASP A 167 -7.904 3.305 -8.661 1.00 0.00 C ATOM 946 C ASP A 167 -6.892 4.064 -7.814 1.00 0.00 C ATOM 947 O ASP A 167 -7.262 4.849 -6.939 1.00 0.00 O ATOM 948 CB ASP A 167 -8.256 1.973 -7.995 1.00 0.00 C ATOM 949 CG ASP A 167 -9.628 1.994 -7.347 1.00 0.00 C ATOM 950 OD1 ASP A 167 -9.743 2.517 -6.219 1.00 0.00 O ATOM 951 OD2 ASP A 167 -10.585 1.487 -7.969 1.00 0.00 O ATOM 0 H ASP A 167 -7.164 2.100 -10.209 1.00 0.00 H new ATOM 0 HA ASP A 167 -8.808 3.908 -8.743 1.00 0.00 H new ATOM 0 HB2 ASP A 167 -8.221 1.178 -8.739 1.00 0.00 H new ATOM 0 HB3 ASP A 167 -7.505 1.737 -7.241 1.00 0.00 H new ATOM 956 N MET A 168 -5.611 3.825 -8.080 1.00 0.00 N ATOM 957 CA MET A 168 -4.542 4.489 -7.344 1.00 0.00 C ATOM 958 C MET A 168 -4.645 6.001 -7.487 1.00 0.00 C ATOM 959 O MET A 168 -4.851 6.716 -6.506 1.00 0.00 O ATOM 960 CB MET A 168 -3.176 4.007 -7.835 1.00 0.00 C ATOM 961 CG MET A 168 -2.007 4.669 -7.120 1.00 0.00 C ATOM 962 SD MET A 168 -0.610 4.984 -8.214 1.00 0.00 S ATOM 963 CE MET A 168 -1.425 5.854 -9.549 1.00 0.00 C ATOM 0 H MET A 168 -5.289 3.177 -8.799 1.00 0.00 H new ATOM 0 HA MET A 168 -4.648 4.234 -6.290 1.00 0.00 H new ATOM 0 HB2 MET A 168 -3.110 2.927 -7.700 1.00 0.00 H new ATOM 0 HB3 MET A 168 -3.094 4.200 -8.905 1.00 0.00 H new ATOM 0 HG2 MET A 168 -2.340 5.610 -6.683 1.00 0.00 H new ATOM 0 HG3 MET A 168 -1.682 4.032 -6.297 1.00 0.00 H new ATOM 0 HE1 MET A 168 -0.677 6.333 -10.181 1.00 0.00 H new ATOM 0 HE2 MET A 168 -2.004 5.147 -10.144 1.00 0.00 H new ATOM 0 HE3 MET A 168 -2.091 6.612 -9.136 1.00 0.00 H new ATOM 973 N THR A 169 -4.499 6.487 -8.715 1.00 0.00 N ATOM 974 CA THR A 169 -4.577 7.917 -8.982 1.00 0.00 C ATOM 975 C THR A 169 -5.907 8.489 -8.498 1.00 0.00 C ATOM 976 O THR A 169 -5.975 9.622 -8.032 1.00 0.00 O ATOM 977 CB THR A 169 -4.403 8.195 -10.475 1.00 0.00 C ATOM 978 OG1 THR A 169 -3.130 7.764 -10.920 1.00 0.00 O ATOM 979 CG2 THR A 169 -4.543 9.661 -10.829 1.00 0.00 C ATOM 0 H THR A 169 -4.326 5.912 -9.540 1.00 0.00 H new ATOM 0 HA THR A 169 -3.770 8.405 -8.436 1.00 0.00 H new ATOM 0 HB THR A 169 -5.201 7.640 -10.969 1.00 0.00 H new ATOM 0 HG1 THR A 169 -3.038 7.949 -11.878 1.00 0.00 H new ATOM 0 HG21 THR A 169 -4.409 9.790 -11.903 1.00 0.00 H new ATOM 0 HG22 THR A 169 -5.535 10.011 -10.542 1.00 0.00 H new ATOM 0 HG23 THR A 169 -3.787 10.238 -10.297 1.00 0.00 H new ATOM 987 N TYR A 170 -6.964 7.697 -8.613 1.00 0.00 N ATOM 988 CA TYR A 170 -8.290 8.128 -8.189 1.00 0.00 C ATOM 989 C TYR A 170 -8.310 8.437 -6.696 1.00 0.00 C ATOM 990 O TYR A 170 -8.874 9.441 -6.266 1.00 0.00 O ATOM 991 CB TYR A 170 -9.323 7.049 -8.510 1.00 0.00 C ATOM 992 CG TYR A 170 -10.738 7.437 -8.148 1.00 0.00 C ATOM 993 CD1 TYR A 170 -11.153 7.465 -6.822 1.00 0.00 C ATOM 994 CD2 TYR A 170 -11.661 7.774 -9.130 1.00 0.00 C ATOM 995 CE1 TYR A 170 -12.445 7.818 -6.485 1.00 0.00 C ATOM 996 CE2 TYR A 170 -12.956 8.129 -8.802 1.00 0.00 C ATOM 997 CZ TYR A 170 -13.343 8.150 -7.478 1.00 0.00 C ATOM 998 OH TYR A 170 -14.631 8.502 -7.148 1.00 0.00 O ATOM 0 H TYR A 170 -6.930 6.752 -8.996 1.00 0.00 H new ATOM 0 HA TYR A 170 -8.541 9.038 -8.733 1.00 0.00 H new ATOM 0 HB2 TYR A 170 -9.279 6.822 -9.575 1.00 0.00 H new ATOM 0 HB3 TYR A 170 -9.059 6.135 -7.978 1.00 0.00 H new ATOM 0 HD1 TYR A 170 -10.453 7.206 -6.041 1.00 0.00 H new ATOM 0 HD2 TYR A 170 -11.362 7.758 -10.168 1.00 0.00 H new ATOM 0 HE1 TYR A 170 -12.751 7.834 -5.449 1.00 0.00 H new ATOM 0 HE2 TYR A 170 -13.661 8.388 -9.578 1.00 0.00 H new ATOM 0 HH TYR A 170 -15.133 8.707 -7.964 1.00 0.00 H new ATOM 1008 N ALA A 171 -7.706 7.554 -5.910 1.00 0.00 N ATOM 1009 CA ALA A 171 -7.664 7.712 -4.467 1.00 0.00 C ATOM 1010 C ALA A 171 -6.818 8.911 -4.040 1.00 0.00 C ATOM 1011 O ALA A 171 -7.223 9.692 -3.182 1.00 0.00 O ATOM 1012 CB ALA A 171 -7.140 6.439 -3.817 1.00 0.00 C ATOM 0 H ALA A 171 -7.236 6.716 -6.254 1.00 0.00 H new ATOM 0 HA ALA A 171 -8.683 7.900 -4.130 1.00 0.00 H new ATOM 0 HB1 ALA A 171 -7.112 6.568 -2.735 1.00 0.00 H new ATOM 0 HB2 ALA A 171 -7.797 5.606 -4.067 1.00 0.00 H new ATOM 0 HB3 ALA A 171 -6.135 6.231 -4.183 1.00 0.00 H new ATOM 1018 N VAL A 172 -5.642 9.054 -4.640 1.00 0.00 N ATOM 1019 CA VAL A 172 -4.749 10.156 -4.305 1.00 0.00 C ATOM 1020 C VAL A 172 -5.281 11.480 -4.838 1.00 0.00 C ATOM 1021 O VAL A 172 -4.913 12.548 -4.354 1.00 0.00 O ATOM 1022 CB VAL A 172 -3.325 9.923 -4.842 1.00 0.00 C ATOM 1023 CG1 VAL A 172 -2.552 8.998 -3.914 1.00 0.00 C ATOM 1024 CG2 VAL A 172 -3.356 9.367 -6.255 1.00 0.00 C ATOM 0 H VAL A 172 -5.286 8.423 -5.358 1.00 0.00 H new ATOM 0 HA VAL A 172 -4.706 10.201 -3.217 1.00 0.00 H new ATOM 0 HB VAL A 172 -2.814 10.885 -4.875 1.00 0.00 H new ATOM 0 HG11 VAL A 172 -1.548 8.844 -4.308 1.00 0.00 H new ATOM 0 HG12 VAL A 172 -2.488 9.447 -2.923 1.00 0.00 H new ATOM 0 HG13 VAL A 172 -3.066 8.039 -3.845 1.00 0.00 H new ATOM 0 HG21 VAL A 172 -2.336 9.213 -6.608 1.00 0.00 H new ATOM 0 HG22 VAL A 172 -3.890 8.417 -6.260 1.00 0.00 H new ATOM 0 HG23 VAL A 172 -3.864 10.072 -6.912 1.00 0.00 H new ATOM 1034 N ARG A 173 -6.139 11.400 -5.846 1.00 0.00 N ATOM 1035 CA ARG A 173 -6.714 12.582 -6.456 1.00 0.00 C ATOM 1036 C ARG A 173 -8.026 12.978 -5.783 1.00 0.00 C ATOM 1037 O ARG A 173 -8.228 14.137 -5.424 1.00 0.00 O ATOM 1038 CB ARG A 173 -6.966 12.320 -7.938 1.00 0.00 C ATOM 1039 CG ARG A 173 -5.695 12.136 -8.744 1.00 0.00 C ATOM 1040 CD ARG A 173 -5.161 13.461 -9.263 1.00 0.00 C ATOM 1041 NE ARG A 173 -5.994 14.005 -10.332 1.00 0.00 N ATOM 1042 CZ ARG A 173 -6.010 15.290 -10.679 1.00 0.00 C ATOM 1043 NH1 ARG A 173 -5.241 16.167 -10.044 1.00 0.00 N ATOM 1044 NH2 ARG A 173 -6.796 15.700 -11.666 1.00 0.00 N ATOM 0 H ARG A 173 -6.451 10.521 -6.258 1.00 0.00 H new ATOM 0 HA ARG A 173 -6.007 13.402 -6.333 1.00 0.00 H new ATOM 0 HB2 ARG A 173 -7.585 11.428 -8.041 1.00 0.00 H new ATOM 0 HB3 ARG A 173 -7.534 13.152 -8.355 1.00 0.00 H new ATOM 0 HG2 ARG A 173 -4.938 11.656 -8.124 1.00 0.00 H new ATOM 0 HG3 ARG A 173 -5.890 11.468 -9.583 1.00 0.00 H new ATOM 0 HD2 ARG A 173 -5.110 14.177 -8.443 1.00 0.00 H new ATOM 0 HD3 ARG A 173 -4.144 13.323 -9.630 1.00 0.00 H new ATOM 0 HE ARG A 173 -6.599 13.362 -10.843 1.00 0.00 H new ATOM 0 HH11 ARG A 173 -4.633 15.857 -9.286 1.00 0.00 H new ATOM 0 HH12 ARG A 173 -5.258 17.150 -10.315 1.00 0.00 H new ATOM 0 HH21 ARG A 173 -7.388 15.031 -12.158 1.00 0.00 H new ATOM 0 HH22 ARG A 173 -6.809 16.685 -11.932 1.00 0.00 H new ATOM 1058 N LYS A 174 -8.924 12.009 -5.647 1.00 0.00 N ATOM 1059 CA LYS A 174 -10.237 12.255 -5.051 1.00 0.00 C ATOM 1060 C LYS A 174 -10.240 12.083 -3.530 1.00 0.00 C ATOM 1061 O LYS A 174 -10.702 12.964 -2.805 1.00 0.00 O ATOM 1062 CB LYS A 174 -11.279 11.326 -5.680 1.00 0.00 C ATOM 1063 CG LYS A 174 -12.275 12.048 -6.573 1.00 0.00 C ATOM 1064 CD LYS A 174 -11.746 12.206 -7.990 1.00 0.00 C ATOM 1065 CE LYS A 174 -12.739 11.692 -9.020 1.00 0.00 C ATOM 1066 NZ LYS A 174 -14.112 12.215 -8.776 1.00 0.00 N ATOM 0 H LYS A 174 -8.769 11.045 -5.941 1.00 0.00 H new ATOM 0 HA LYS A 174 -10.489 13.295 -5.257 1.00 0.00 H new ATOM 0 HB2 LYS A 174 -10.767 10.562 -6.264 1.00 0.00 H new ATOM 0 HB3 LYS A 174 -11.821 10.811 -4.887 1.00 0.00 H new ATOM 0 HG2 LYS A 174 -13.213 11.494 -6.594 1.00 0.00 H new ATOM 0 HG3 LYS A 174 -12.494 13.030 -6.154 1.00 0.00 H new ATOM 0 HD2 LYS A 174 -11.532 13.257 -8.184 1.00 0.00 H new ATOM 0 HD3 LYS A 174 -10.805 11.665 -8.090 1.00 0.00 H new ATOM 0 HE2 LYS A 174 -12.411 11.984 -10.018 1.00 0.00 H new ATOM 0 HE3 LYS A 174 -12.756 10.602 -8.996 1.00 0.00 H new ATOM 0 HZ1 LYS A 174 -14.602 12.342 -9.685 1.00 0.00 H new ATOM 0 HZ2 LYS A 174 -14.642 11.539 -8.189 1.00 0.00 H new ATOM 0 HZ3 LYS A 174 -14.053 13.129 -8.284 1.00 0.00 H new ATOM 1080 N LEU A 175 -9.758 10.940 -3.045 1.00 0.00 N ATOM 1081 CA LEU A 175 -9.747 10.670 -1.606 1.00 0.00 C ATOM 1082 C LEU A 175 -8.750 11.554 -0.854 1.00 0.00 C ATOM 1083 O LEU A 175 -8.688 11.510 0.375 1.00 0.00 O ATOM 1084 CB LEU A 175 -9.442 9.194 -1.335 1.00 0.00 C ATOM 1085 CG LEU A 175 -10.592 8.225 -1.619 1.00 0.00 C ATOM 1086 CD1 LEU A 175 -10.232 6.822 -1.155 1.00 0.00 C ATOM 1087 CD2 LEU A 175 -11.871 8.698 -0.941 1.00 0.00 C ATOM 0 H LEU A 175 -9.373 10.191 -3.620 1.00 0.00 H new ATOM 0 HA LEU A 175 -10.744 10.908 -1.234 1.00 0.00 H new ATOM 0 HB2 LEU A 175 -8.584 8.901 -1.940 1.00 0.00 H new ATOM 0 HB3 LEU A 175 -9.148 9.087 -0.291 1.00 0.00 H new ATOM 0 HG LEU A 175 -10.763 8.200 -2.695 1.00 0.00 H new ATOM 0 HD11 LEU A 175 -11.061 6.146 -1.364 1.00 0.00 H new ATOM 0 HD12 LEU A 175 -9.342 6.481 -1.684 1.00 0.00 H new ATOM 0 HD13 LEU A 175 -10.035 6.833 -0.083 1.00 0.00 H new ATOM 0 HD21 LEU A 175 -12.677 7.996 -1.155 1.00 0.00 H new ATOM 0 HD22 LEU A 175 -11.713 8.752 0.136 1.00 0.00 H new ATOM 0 HD23 LEU A 175 -12.139 9.685 -1.319 1.00 0.00 H new ATOM 1099 N ASP A 176 -7.975 12.355 -1.580 1.00 0.00 N ATOM 1100 CA ASP A 176 -6.997 13.238 -0.950 1.00 0.00 C ATOM 1101 C ASP A 176 -7.654 14.117 0.111 1.00 0.00 C ATOM 1102 O ASP A 176 -8.609 14.841 -0.173 1.00 0.00 O ATOM 1103 CB ASP A 176 -6.318 14.118 -2.001 1.00 0.00 C ATOM 1104 CG ASP A 176 -5.224 14.989 -1.411 1.00 0.00 C ATOM 1105 OD1 ASP A 176 -5.073 14.997 -0.171 1.00 0.00 O ATOM 1106 OD2 ASP A 176 -4.519 15.663 -2.191 1.00 0.00 O ATOM 0 H ASP A 176 -8.004 12.411 -2.598 1.00 0.00 H new ATOM 0 HA ASP A 176 -6.247 12.613 -0.466 1.00 0.00 H new ATOM 0 HB2 ASP A 176 -5.893 13.485 -2.781 1.00 0.00 H new ATOM 0 HB3 ASP A 176 -7.066 14.752 -2.477 1.00 0.00 H new ATOM 1111 N ASN A 177 -7.138 14.047 1.334 1.00 0.00 N ATOM 1112 CA ASN A 177 -7.676 14.838 2.435 1.00 0.00 C ATOM 1113 C ASN A 177 -9.137 14.484 2.696 1.00 0.00 C ATOM 1114 O ASN A 177 -10.043 15.227 2.320 1.00 0.00 O ATOM 1115 CB ASN A 177 -7.548 16.331 2.130 1.00 0.00 C ATOM 1116 CG ASN A 177 -7.601 17.186 3.381 1.00 0.00 C ATOM 1117 OD1 ASN A 177 -7.786 16.676 4.487 1.00 0.00 O ATOM 1118 ND2 ASN A 177 -7.437 18.492 3.215 1.00 0.00 N ATOM 0 H ASN A 177 -6.349 13.452 1.587 1.00 0.00 H new ATOM 0 HA ASN A 177 -7.099 14.607 3.330 1.00 0.00 H new ATOM 0 HB2 ASN A 177 -6.608 16.513 1.609 1.00 0.00 H new ATOM 0 HB3 ASN A 177 -8.350 16.631 1.455 1.00 0.00 H new ATOM 0 HD21 ASN A 177 -7.462 19.116 4.022 1.00 0.00 H new ATOM 0 HD22 ASN A 177 -7.286 18.872 2.281 1.00 0.00 H new ATOM 1125 N THR A 178 -9.358 13.342 3.342 1.00 0.00 N ATOM 1126 CA THR A 178 -10.709 12.889 3.651 1.00 0.00 C ATOM 1127 C THR A 178 -10.924 12.804 5.160 1.00 0.00 C ATOM 1128 O THR A 178 -9.967 12.764 5.933 1.00 0.00 O ATOM 1129 CB THR A 178 -10.971 11.524 3.012 1.00 0.00 C ATOM 1130 OG1 THR A 178 -9.777 10.765 2.947 1.00 0.00 O ATOM 1131 CG2 THR A 178 -11.531 11.619 1.608 1.00 0.00 C ATOM 0 H THR A 178 -8.619 12.715 3.661 1.00 0.00 H new ATOM 0 HA THR A 178 -11.410 13.616 3.242 1.00 0.00 H new ATOM 0 HB THR A 178 -11.712 11.042 3.650 1.00 0.00 H new ATOM 0 HG1 THR A 178 -9.321 10.944 2.098 1.00 0.00 H new ATOM 0 HG21 THR A 178 -11.694 10.616 1.213 1.00 0.00 H new ATOM 0 HG22 THR A 178 -12.478 12.159 1.630 1.00 0.00 H new ATOM 0 HG23 THR A 178 -10.825 12.150 0.970 1.00 0.00 H new ATOM 1139 N LYS A 179 -12.189 12.773 5.570 1.00 0.00 N ATOM 1140 CA LYS A 179 -12.534 12.690 6.983 1.00 0.00 C ATOM 1141 C LYS A 179 -12.549 11.239 7.454 1.00 0.00 C ATOM 1142 O LYS A 179 -13.558 10.545 7.328 1.00 0.00 O ATOM 1143 CB LYS A 179 -13.899 13.338 7.233 1.00 0.00 C ATOM 1144 CG LYS A 179 -14.401 13.188 8.662 1.00 0.00 C ATOM 1145 CD LYS A 179 -13.381 13.692 9.672 1.00 0.00 C ATOM 1146 CE LYS A 179 -13.981 14.729 10.609 1.00 0.00 C ATOM 1147 NZ LYS A 179 -15.362 14.368 11.035 1.00 0.00 N ATOM 0 H LYS A 179 -12.992 12.804 4.942 1.00 0.00 H new ATOM 0 HA LYS A 179 -11.775 13.228 7.552 1.00 0.00 H new ATOM 0 HB2 LYS A 179 -13.837 14.399 6.990 1.00 0.00 H new ATOM 0 HB3 LYS A 179 -14.629 12.898 6.554 1.00 0.00 H new ATOM 0 HG2 LYS A 179 -15.334 13.740 8.780 1.00 0.00 H new ATOM 0 HG3 LYS A 179 -14.624 12.140 8.862 1.00 0.00 H new ATOM 0 HD2 LYS A 179 -13.000 12.853 10.254 1.00 0.00 H new ATOM 0 HD3 LYS A 179 -12.531 14.126 9.145 1.00 0.00 H new ATOM 0 HE2 LYS A 179 -13.346 14.832 11.489 1.00 0.00 H new ATOM 0 HE3 LYS A 179 -13.997 15.699 10.112 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 -16.046 14.987 10.555 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 -15.555 13.378 10.783 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 -15.450 14.487 12.064 1.00 0.00 H new ATOM 1161 N PHE A 180 -11.423 10.786 7.997 1.00 0.00 N ATOM 1162 CA PHE A 180 -11.307 9.417 8.486 1.00 0.00 C ATOM 1163 C PHE A 180 -12.055 9.244 9.805 1.00 0.00 C ATOM 1164 O PHE A 180 -12.250 10.204 10.550 1.00 0.00 O ATOM 1165 CB PHE A 180 -9.834 9.043 8.667 1.00 0.00 C ATOM 1166 CG PHE A 180 -9.626 7.635 9.148 1.00 0.00 C ATOM 1167 CD1 PHE A 180 -10.131 6.563 8.430 1.00 0.00 C ATOM 1168 CD2 PHE A 180 -8.929 7.384 10.319 1.00 0.00 C ATOM 1169 CE1 PHE A 180 -9.942 5.266 8.870 1.00 0.00 C ATOM 1170 CE2 PHE A 180 -8.737 6.090 10.764 1.00 0.00 C ATOM 1171 CZ PHE A 180 -9.245 5.029 10.038 1.00 0.00 C ATOM 0 H PHE A 180 -10.579 11.347 8.109 1.00 0.00 H new ATOM 0 HA PHE A 180 -11.756 8.753 7.747 1.00 0.00 H new ATOM 0 HB2 PHE A 180 -9.315 9.174 7.717 1.00 0.00 H new ATOM 0 HB3 PHE A 180 -9.377 9.732 9.378 1.00 0.00 H new ATOM 0 HD1 PHE A 180 -10.678 6.743 7.516 1.00 0.00 H new ATOM 0 HD2 PHE A 180 -8.531 8.209 10.891 1.00 0.00 H new ATOM 0 HE1 PHE A 180 -10.339 4.439 8.300 1.00 0.00 H new ATOM 0 HE2 PHE A 180 -8.191 5.908 11.678 1.00 0.00 H new ATOM 0 HZ PHE A 180 -9.097 4.017 10.384 1.00 0.00 H new ATOM 1181 N ARG A 181 -12.470 8.013 10.085 1.00 0.00 N ATOM 1182 CA ARG A 181 -13.195 7.711 11.314 1.00 0.00 C ATOM 1183 C ARG A 181 -12.667 6.432 11.956 1.00 0.00 C ATOM 1184 O ARG A 181 -12.544 5.400 11.297 1.00 0.00 O ATOM 1185 CB ARG A 181 -14.692 7.573 11.026 1.00 0.00 C ATOM 1186 CG ARG A 181 -15.576 8.200 12.091 1.00 0.00 C ATOM 1187 CD ARG A 181 -16.688 9.035 11.475 1.00 0.00 C ATOM 1188 NE ARG A 181 -17.981 8.776 12.104 1.00 0.00 N ATOM 1189 CZ ARG A 181 -19.152 9.083 11.548 1.00 0.00 C ATOM 1190 NH1 ARG A 181 -19.196 9.662 10.356 1.00 0.00 N ATOM 1191 NH2 ARG A 181 -20.280 8.810 12.189 1.00 0.00 N ATOM 0 H ARG A 181 -12.317 7.208 9.477 1.00 0.00 H new ATOM 0 HA ARG A 181 -13.041 8.535 12.011 1.00 0.00 H new ATOM 0 HB2 ARG A 181 -14.913 8.035 10.064 1.00 0.00 H new ATOM 0 HB3 ARG A 181 -14.940 6.515 10.936 1.00 0.00 H new ATOM 0 HG2 ARG A 181 -16.010 7.416 12.712 1.00 0.00 H new ATOM 0 HG3 ARG A 181 -14.970 8.826 12.745 1.00 0.00 H new ATOM 0 HD2 ARG A 181 -16.443 10.093 11.572 1.00 0.00 H new ATOM 0 HD3 ARG A 181 -16.754 8.820 10.408 1.00 0.00 H new ATOM 0 HE ARG A 181 -17.987 8.334 13.023 1.00 0.00 H new ATOM 0 HH11 ARG A 181 -18.330 9.875 9.860 1.00 0.00 H new ATOM 0 HH12 ARG A 181 -20.095 9.895 9.935 1.00 0.00 H new ATOM 0 HH21 ARG A 181 -20.250 8.366 13.107 1.00 0.00 H new ATOM 0 HH22 ARG A 181 -21.177 9.044 11.765 1.00 0.00 H new ATOM 1205 N SER A 182 -12.352 6.510 13.245 1.00 0.00 N ATOM 1206 CA SER A 182 -11.833 5.359 13.976 1.00 0.00 C ATOM 1207 C SER A 182 -12.944 4.656 14.747 1.00 0.00 C ATOM 1208 O SER A 182 -14.015 5.221 14.970 1.00 0.00 O ATOM 1209 CB SER A 182 -10.726 5.796 14.936 1.00 0.00 C ATOM 1210 OG SER A 182 -11.268 6.390 16.103 1.00 0.00 O ATOM 0 H SER A 182 -12.447 7.357 13.805 1.00 0.00 H new ATOM 0 HA SER A 182 -11.420 4.657 13.252 1.00 0.00 H new ATOM 0 HB2 SER A 182 -10.118 4.934 15.212 1.00 0.00 H new ATOM 0 HB3 SER A 182 -10.066 6.505 14.436 1.00 0.00 H new ATOM 0 HG SER A 182 -10.558 6.514 16.767 1.00 0.00 H new ATOM 1216 N HIS A 183 -12.679 3.420 15.156 1.00 0.00 N ATOM 1217 CA HIS A 183 -13.653 2.635 15.905 1.00 0.00 C ATOM 1218 C HIS A 183 -13.777 3.134 17.345 1.00 0.00 C ATOM 1219 O HIS A 183 -14.631 2.666 18.098 1.00 0.00 O ATOM 1220 CB HIS A 183 -13.257 1.157 15.901 1.00 0.00 C ATOM 1221 CG HIS A 183 -11.943 0.890 16.566 1.00 0.00 C ATOM 1222 ND1 HIS A 183 -11.484 -0.381 16.844 1.00 0.00 N ATOM 1223 CD2 HIS A 183 -10.986 1.738 17.011 1.00 0.00 C ATOM 1224 CE1 HIS A 183 -10.305 -0.302 17.432 1.00 0.00 C ATOM 1225 NE2 HIS A 183 -9.978 0.972 17.543 1.00 0.00 N ATOM 0 H HIS A 183 -11.796 2.940 14.981 1.00 0.00 H new ATOM 0 HA HIS A 183 -14.621 2.751 15.418 1.00 0.00 H new ATOM 0 HB2 HIS A 183 -14.033 0.580 16.403 1.00 0.00 H new ATOM 0 HB3 HIS A 183 -13.213 0.804 14.871 1.00 0.00 H new ATOM 0 HD2 HIS A 183 -11.011 2.816 16.958 1.00 0.00 H new ATOM 0 HE1 HIS A 183 -9.709 -1.138 17.766 1.00 0.00 H new ATOM 0 HE2 HIS A 183 -9.117 1.329 17.957 1.00 0.00 H new ATOM 1234 N GLU A 184 -12.923 4.083 17.724 1.00 0.00 N ATOM 1235 CA GLU A 184 -12.950 4.634 19.075 1.00 0.00 C ATOM 1236 C GLU A 184 -13.829 5.882 19.149 1.00 0.00 C ATOM 1237 O GLU A 184 -13.721 6.672 20.087 1.00 0.00 O ATOM 1238 CB GLU A 184 -11.531 4.969 19.538 1.00 0.00 C ATOM 1239 CG GLU A 184 -11.404 5.127 21.045 1.00 0.00 C ATOM 1240 CD GLU A 184 -11.141 3.809 21.749 1.00 0.00 C ATOM 1241 OE1 GLU A 184 -11.827 2.817 21.426 1.00 0.00 O ATOM 1242 OE2 GLU A 184 -10.251 3.770 22.623 1.00 0.00 O ATOM 0 H GLU A 184 -12.208 4.484 17.117 1.00 0.00 H new ATOM 0 HA GLU A 184 -13.376 3.878 19.735 1.00 0.00 H new ATOM 0 HB2 GLU A 184 -10.854 4.182 19.205 1.00 0.00 H new ATOM 0 HB3 GLU A 184 -11.209 5.892 19.056 1.00 0.00 H new ATOM 0 HG2 GLU A 184 -10.594 5.821 21.267 1.00 0.00 H new ATOM 0 HG3 GLU A 184 -12.319 5.569 21.439 1.00 0.00 H new ATOM 1249 N GLY A 185 -14.699 6.058 18.156 1.00 0.00 N ATOM 1250 CA GLY A 185 -15.578 7.211 18.137 1.00 0.00 C ATOM 1251 C GLY A 185 -14.826 8.512 17.936 1.00 0.00 C ATOM 1252 O GLY A 185 -15.270 9.569 18.384 1.00 0.00 O ATOM 0 H GLY A 185 -14.809 5.422 17.366 1.00 0.00 H new ATOM 0 HA2 GLY A 185 -16.311 7.092 17.339 1.00 0.00 H new ATOM 0 HA3 GLY A 185 -16.132 7.257 19.074 1.00 0.00 H new ATOM 1256 N GLU A 186 -13.684 8.435 17.261 1.00 0.00 N ATOM 1257 CA GLU A 186 -12.868 9.615 17.002 1.00 0.00 C ATOM 1258 C GLU A 186 -12.740 9.871 15.502 1.00 0.00 C ATOM 1259 O GLU A 186 -12.873 8.953 14.694 1.00 0.00 O ATOM 1260 CB GLU A 186 -11.481 9.451 17.625 1.00 0.00 C ATOM 1261 CG GLU A 186 -11.337 10.134 18.976 1.00 0.00 C ATOM 1262 CD GLU A 186 -12.077 9.404 20.080 1.00 0.00 C ATOM 1263 OE1 GLU A 186 -13.325 9.406 20.058 1.00 0.00 O ATOM 1264 OE2 GLU A 186 -11.408 8.832 20.966 1.00 0.00 O ATOM 0 H GLU A 186 -13.303 7.568 16.883 1.00 0.00 H new ATOM 0 HA GLU A 186 -13.362 10.473 17.457 1.00 0.00 H new ATOM 0 HB2 GLU A 186 -11.266 8.388 17.739 1.00 0.00 H new ATOM 0 HB3 GLU A 186 -10.734 9.855 16.941 1.00 0.00 H new ATOM 0 HG2 GLU A 186 -10.280 10.201 19.234 1.00 0.00 H new ATOM 0 HG3 GLU A 186 -11.713 11.155 18.905 1.00 0.00 H new ATOM 1271 N THR A 187 -12.480 11.124 15.142 1.00 0.00 N ATOM 1272 CA THR A 187 -12.332 11.501 13.741 1.00 0.00 C ATOM 1273 C THR A 187 -10.957 12.106 13.483 1.00 0.00 C ATOM 1274 O THR A 187 -10.275 12.543 14.410 1.00 0.00 O ATOM 1275 CB THR A 187 -13.423 12.494 13.341 1.00 0.00 C ATOM 1276 OG1 THR A 187 -13.951 13.148 14.479 1.00 0.00 O ATOM 1277 CG2 THR A 187 -14.576 11.849 12.604 1.00 0.00 C ATOM 0 H THR A 187 -12.368 11.895 15.801 1.00 0.00 H new ATOM 0 HA THR A 187 -12.431 10.600 13.135 1.00 0.00 H new ATOM 0 HB THR A 187 -12.936 13.203 12.672 1.00 0.00 H new ATOM 0 HG1 THR A 187 -14.646 13.780 14.200 1.00 0.00 H new ATOM 0 HG21 THR A 187 -15.315 12.608 12.349 1.00 0.00 H new ATOM 0 HG22 THR A 187 -14.208 11.380 11.691 1.00 0.00 H new ATOM 0 HG23 THR A 187 -15.037 11.093 13.240 1.00 0.00 H new ATOM 1285 N ALA A 188 -10.556 12.127 12.217 1.00 0.00 N ATOM 1286 CA ALA A 188 -9.261 12.679 11.836 1.00 0.00 C ATOM 1287 C ALA A 188 -9.171 12.880 10.327 1.00 0.00 C ATOM 1288 O ALA A 188 -9.892 12.238 9.561 1.00 0.00 O ATOM 1289 CB ALA A 188 -8.139 11.770 12.318 1.00 0.00 C ATOM 0 H ALA A 188 -11.108 11.769 11.438 1.00 0.00 H new ATOM 0 HA ALA A 188 -9.155 13.654 12.312 1.00 0.00 H new ATOM 0 HB1 ALA A 188 -7.178 12.193 12.027 1.00 0.00 H new ATOM 0 HB2 ALA A 188 -8.183 11.682 13.404 1.00 0.00 H new ATOM 0 HB3 ALA A 188 -8.252 10.783 11.869 1.00 0.00 H new ATOM 1295 N TYR A 189 -8.281 13.771 9.907 1.00 0.00 N ATOM 1296 CA TYR A 189 -8.093 14.056 8.489 1.00 0.00 C ATOM 1297 C TYR A 189 -6.827 13.387 7.968 1.00 0.00 C ATOM 1298 O TYR A 189 -5.718 13.735 8.373 1.00 0.00 O ATOM 1299 CB TYR A 189 -8.020 15.565 8.255 1.00 0.00 C ATOM 1300 CG TYR A 189 -9.293 16.297 8.616 1.00 0.00 C ATOM 1301 CD1 TYR A 189 -9.568 16.644 9.933 1.00 0.00 C ATOM 1302 CD2 TYR A 189 -10.219 16.643 7.640 1.00 0.00 C ATOM 1303 CE1 TYR A 189 -10.729 17.314 10.267 1.00 0.00 C ATOM 1304 CE2 TYR A 189 -11.382 17.313 7.966 1.00 0.00 C ATOM 1305 CZ TYR A 189 -11.634 17.645 9.281 1.00 0.00 C ATOM 1306 OH TYR A 189 -12.791 18.312 9.609 1.00 0.00 O ATOM 0 H TYR A 189 -7.677 14.309 10.529 1.00 0.00 H new ATOM 0 HA TYR A 189 -8.948 13.654 7.945 1.00 0.00 H new ATOM 0 HB2 TYR A 189 -7.197 15.975 8.840 1.00 0.00 H new ATOM 0 HB3 TYR A 189 -7.789 15.751 7.206 1.00 0.00 H new ATOM 0 HD1 TYR A 189 -8.862 16.386 10.709 1.00 0.00 H new ATOM 0 HD2 TYR A 189 -10.026 16.384 6.609 1.00 0.00 H new ATOM 0 HE1 TYR A 189 -10.927 17.577 11.296 1.00 0.00 H new ATOM 0 HE2 TYR A 189 -12.091 17.576 7.195 1.00 0.00 H new ATOM 0 HH TYR A 189 -13.318 18.470 8.798 1.00 0.00 H new ATOM 1316 N ILE A 190 -6.998 12.424 7.069 1.00 0.00 N ATOM 1317 CA ILE A 190 -5.867 11.707 6.499 1.00 0.00 C ATOM 1318 C ILE A 190 -5.542 12.212 5.098 1.00 0.00 C ATOM 1319 O ILE A 190 -6.388 12.808 4.432 1.00 0.00 O ATOM 1320 CB ILE A 190 -6.134 10.190 6.439 1.00 0.00 C ATOM 1321 CG1 ILE A 190 -7.376 9.901 5.593 1.00 0.00 C ATOM 1322 CG2 ILE A 190 -6.301 9.627 7.843 1.00 0.00 C ATOM 1323 CD1 ILE A 190 -7.324 8.568 4.878 1.00 0.00 C ATOM 0 H ILE A 190 -7.908 12.123 6.721 1.00 0.00 H new ATOM 0 HA ILE A 190 -5.015 11.892 7.153 1.00 0.00 H new ATOM 0 HB ILE A 190 -5.278 9.703 5.971 1.00 0.00 H new ATOM 0 HG12 ILE A 190 -8.257 9.926 6.235 1.00 0.00 H new ATOM 0 HG13 ILE A 190 -7.496 10.695 4.856 1.00 0.00 H new ATOM 0 HG21 ILE A 190 -6.489 8.555 7.785 1.00 0.00 H new ATOM 0 HG22 ILE A 190 -5.392 9.806 8.417 1.00 0.00 H new ATOM 0 HG23 ILE A 190 -7.142 10.117 8.334 1.00 0.00 H new ATOM 0 HD11 ILE A 190 -8.237 8.430 4.298 1.00 0.00 H new ATOM 0 HD12 ILE A 190 -6.463 8.547 4.210 1.00 0.00 H new ATOM 0 HD13 ILE A 190 -7.235 7.766 5.610 1.00 0.00 H new ATOM 1335 N ARG A 191 -4.311 11.972 4.658 1.00 0.00 N ATOM 1336 CA ARG A 191 -3.874 12.409 3.336 1.00 0.00 C ATOM 1337 C ARG A 191 -3.250 11.255 2.557 1.00 0.00 C ATOM 1338 O ARG A 191 -2.345 10.579 3.045 1.00 0.00 O ATOM 1339 CB ARG A 191 -2.872 13.558 3.462 1.00 0.00 C ATOM 1340 CG ARG A 191 -3.465 14.919 3.138 1.00 0.00 C ATOM 1341 CD ARG A 191 -4.334 15.436 4.273 1.00 0.00 C ATOM 1342 NE ARG A 191 -4.374 16.895 4.311 1.00 0.00 N ATOM 1343 CZ ARG A 191 -3.408 17.650 4.829 1.00 0.00 C ATOM 1344 NH1 ARG A 191 -2.326 17.088 5.352 1.00 0.00 N ATOM 1345 NH2 ARG A 191 -3.525 18.971 4.822 1.00 0.00 N ATOM 0 H ARG A 191 -3.599 11.478 5.196 1.00 0.00 H new ATOM 0 HA ARG A 191 -4.750 12.758 2.789 1.00 0.00 H new ATOM 0 HB2 ARG A 191 -2.477 13.575 4.478 1.00 0.00 H new ATOM 0 HB3 ARG A 191 -2.030 13.370 2.796 1.00 0.00 H new ATOM 0 HG2 ARG A 191 -2.662 15.629 2.942 1.00 0.00 H new ATOM 0 HG3 ARG A 191 -4.059 14.850 2.227 1.00 0.00 H new ATOM 0 HD2 ARG A 191 -5.346 15.049 4.160 1.00 0.00 H new ATOM 0 HD3 ARG A 191 -3.953 15.059 5.222 1.00 0.00 H new ATOM 0 HE ARG A 191 -5.190 17.363 3.917 1.00 0.00 H new ATOM 0 HH11 ARG A 191 -2.231 16.072 5.358 1.00 0.00 H new ATOM 0 HH12 ARG A 191 -1.589 17.671 5.748 1.00 0.00 H new ATOM 0 HH21 ARG A 191 -4.355 19.407 4.420 1.00 0.00 H new ATOM 0 HH22 ARG A 191 -2.785 19.551 5.219 1.00 0.00 H new ATOM 1359 N VAL A 192 -3.740 11.039 1.341 1.00 0.00 N ATOM 1360 CA VAL A 192 -3.233 9.972 0.487 1.00 0.00 C ATOM 1361 C VAL A 192 -2.315 10.532 -0.595 1.00 0.00 C ATOM 1362 O VAL A 192 -2.535 11.637 -1.093 1.00 0.00 O ATOM 1363 CB VAL A 192 -4.383 9.194 -0.180 1.00 0.00 C ATOM 1364 CG1 VAL A 192 -3.852 7.963 -0.902 1.00 0.00 C ATOM 1365 CG2 VAL A 192 -5.432 8.806 0.853 1.00 0.00 C ATOM 0 H VAL A 192 -4.490 11.591 0.924 1.00 0.00 H new ATOM 0 HA VAL A 192 -2.669 9.291 1.125 1.00 0.00 H new ATOM 0 HB VAL A 192 -4.854 9.842 -0.919 1.00 0.00 H new ATOM 0 HG11 VAL A 192 -4.680 7.428 -1.366 1.00 0.00 H new ATOM 0 HG12 VAL A 192 -3.142 8.270 -1.670 1.00 0.00 H new ATOM 0 HG13 VAL A 192 -3.353 7.309 -0.187 1.00 0.00 H new ATOM 0 HG21 VAL A 192 -6.237 8.257 0.365 1.00 0.00 H new ATOM 0 HG22 VAL A 192 -4.975 8.177 1.617 1.00 0.00 H new ATOM 0 HG23 VAL A 192 -5.836 9.706 1.317 1.00 0.00 H new ATOM 1375 N LYS A 193 -1.286 9.769 -0.954 1.00 0.00 N ATOM 1376 CA LYS A 193 -0.339 10.202 -1.977 1.00 0.00 C ATOM 1377 C LYS A 193 0.366 9.011 -2.617 1.00 0.00 C ATOM 1378 O LYS A 193 0.567 7.979 -1.979 1.00 0.00 O ATOM 1379 CB LYS A 193 0.700 11.151 -1.373 1.00 0.00 C ATOM 1380 CG LYS A 193 0.097 12.274 -0.545 1.00 0.00 C ATOM 1381 CD LYS A 193 1.165 13.240 -0.055 1.00 0.00 C ATOM 1382 CE LYS A 193 1.771 12.779 1.260 1.00 0.00 C ATOM 1383 NZ LYS A 193 0.769 12.775 2.362 1.00 0.00 N ATOM 0 H LYS A 193 -1.087 8.852 -0.554 1.00 0.00 H new ATOM 0 HA LYS A 193 -0.902 10.726 -2.750 1.00 0.00 H new ATOM 0 HB2 LYS A 193 1.382 10.576 -0.747 1.00 0.00 H new ATOM 0 HB3 LYS A 193 1.294 11.584 -2.178 1.00 0.00 H new ATOM 0 HG2 LYS A 193 -0.637 12.814 -1.143 1.00 0.00 H new ATOM 0 HG3 LYS A 193 -0.434 11.853 0.309 1.00 0.00 H new ATOM 0 HD2 LYS A 193 1.949 13.329 -0.807 1.00 0.00 H new ATOM 0 HD3 LYS A 193 0.730 14.232 0.071 1.00 0.00 H new ATOM 0 HE2 LYS A 193 2.181 11.777 1.139 1.00 0.00 H new ATOM 0 HE3 LYS A 193 2.601 13.433 1.526 1.00 0.00 H new ATOM 0 HZ1 LYS A 193 1.258 12.859 3.276 1.00 0.00 H new ATOM 0 HZ2 LYS A 193 0.118 13.577 2.242 1.00 0.00 H new ATOM 0 HZ3 LYS A 193 0.230 11.886 2.338 1.00 0.00 H new ATOM 1397 N VAL A 194 0.744 9.167 -3.882 1.00 0.00 N ATOM 1398 CA VAL A 194 1.433 8.113 -4.611 1.00 0.00 C ATOM 1399 C VAL A 194 2.855 7.937 -4.097 1.00 0.00 C ATOM 1400 O VAL A 194 3.674 8.854 -4.166 1.00 0.00 O ATOM 1401 CB VAL A 194 1.478 8.409 -6.123 1.00 0.00 C ATOM 1402 CG1 VAL A 194 2.033 7.216 -6.887 1.00 0.00 C ATOM 1403 CG2 VAL A 194 0.094 8.782 -6.635 1.00 0.00 C ATOM 0 H VAL A 194 0.583 10.017 -4.423 1.00 0.00 H new ATOM 0 HA VAL A 194 0.871 7.194 -4.448 1.00 0.00 H new ATOM 0 HB VAL A 194 2.143 9.257 -6.288 1.00 0.00 H new ATOM 0 HG11 VAL A 194 2.057 7.445 -7.952 1.00 0.00 H new ATOM 0 HG12 VAL A 194 3.043 7.000 -6.540 1.00 0.00 H new ATOM 0 HG13 VAL A 194 1.397 6.347 -6.717 1.00 0.00 H new ATOM 0 HG21 VAL A 194 0.145 8.988 -7.704 1.00 0.00 H new ATOM 0 HG22 VAL A 194 -0.595 7.956 -6.457 1.00 0.00 H new ATOM 0 HG23 VAL A 194 -0.261 9.670 -6.111 1.00 0.00 H new ATOM 1413 N ASP A 195 3.139 6.751 -3.574 1.00 0.00 N ATOM 1414 CA ASP A 195 4.459 6.440 -3.038 1.00 0.00 C ATOM 1415 C ASP A 195 5.551 6.688 -4.074 1.00 0.00 C ATOM 1416 O ASP A 195 5.878 5.809 -4.871 1.00 0.00 O ATOM 1417 CB ASP A 195 4.508 4.984 -2.568 1.00 0.00 C ATOM 1418 CG ASP A 195 5.401 4.796 -1.358 1.00 0.00 C ATOM 1419 OD1 ASP A 195 5.209 5.523 -0.361 1.00 0.00 O ATOM 1420 OD2 ASP A 195 6.291 3.921 -1.406 1.00 0.00 O ATOM 0 H ASP A 195 2.469 5.985 -3.509 1.00 0.00 H new ATOM 0 HA ASP A 195 4.640 7.100 -2.190 1.00 0.00 H new ATOM 0 HB2 ASP A 195 3.499 4.649 -2.327 1.00 0.00 H new ATOM 0 HB3 ASP A 195 4.867 4.354 -3.382 1.00 0.00 H new