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 182 SER OG : rot 177:sc= 1.21 USER MOD Set 1.2: A 183 HIS : no HD1:sc= -1.31 K(o=-0.1,f=1) USER MOD Set 2.1: A 168 MET CE :methyl 170:sc= -2.19 (180deg=-1.27) USER MOD Set 2.2: A 169 THR OG1 : rot 180:sc= -1.55 USER MOD Single : A 121 ASN : amide:sc= -0.115 K(o=-0.12,f=-1.3) USER MOD Single : A 126 SER OG : rot 100:sc= -0.882 USER MOD Single : A 131 SER OG : rot 120:sc= -0.491 USER MOD Single : A 133 SER OG : rot 55:sc= 0.185 USER MOD Single : A 135 GLN : amide:sc= -2.16! C(o=-2.2!,f=-3.8!) USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 HIS : no HE2:sc= -1.14 K(o=-1.1,f=-1.9) USER MOD Single : A 141 MET CE :methyl -130:sc= -2.22 (180deg=-7.51!) USER MOD Single : A 148 CYS SG : rot -3:sc= -1.8! USER MOD Single : A 149 TYR OH : rot 34:sc= 1.28 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+ 180:sc= 0 (180deg=0) USER MOD Single : A 177 ASN : amide:sc= -0.321 K(o=-0.32,f=-2.8) USER MOD Single : A 178 THR OG1 : rot 180:sc= 0 USER MOD Single : A 179 LYS NZ :NH3+ -167:sc= 0 (180deg=-0.25) USER MOD Single : A 187 THR OG1 : rot 180:sc= 0 USER MOD Single : A 189 TYR OH : rot 180:sc= 0 USER MOD Single : A 193 LYS NZ :NH3+ -153:sc= -0.0799 (180deg=-0.43) USER MOD ----------------------------------------------------------------- ATOM 240 N ASN A 121 1.993 -0.738 -6.905 1.00 0.00 N ATOM 241 CA ASN A 121 0.946 0.277 -6.920 1.00 0.00 C ATOM 242 C ASN A 121 0.334 0.453 -5.534 1.00 0.00 C ATOM 243 O ASN A 121 -0.785 0.009 -5.279 1.00 0.00 O ATOM 244 CB ASN A 121 -0.144 -0.098 -7.927 1.00 0.00 C ATOM 245 CG ASN A 121 0.338 -0.011 -9.362 1.00 0.00 C ATOM 246 OD1 ASN A 121 1.358 0.615 -9.650 1.00 0.00 O ATOM 247 ND2 ASN A 121 -0.398 -0.641 -10.271 1.00 0.00 N ATOM 0 HA ASN A 121 1.399 1.222 -7.219 1.00 0.00 H new ATOM 0 HB2 ASN A 121 -0.489 -1.112 -7.724 1.00 0.00 H new ATOM 0 HB3 ASN A 121 -1.000 0.563 -7.794 1.00 0.00 H new ATOM 0 HD21 ASN A 121 -0.125 -0.618 -11.253 1.00 0.00 H new ATOM 0 HD22 ASN A 121 -1.236 -1.148 -9.986 1.00 0.00 H new ATOM 254 N ARG A 122 1.070 1.111 -4.644 1.00 0.00 N ATOM 255 CA ARG A 122 0.591 1.349 -3.287 1.00 0.00 C ATOM 256 C ARG A 122 0.780 2.814 -2.898 1.00 0.00 C ATOM 257 O ARG A 122 1.773 3.441 -3.264 1.00 0.00 O ATOM 258 CB ARG A 122 1.307 0.422 -2.295 1.00 0.00 C ATOM 259 CG ARG A 122 2.603 0.986 -1.725 1.00 0.00 C ATOM 260 CD ARG A 122 2.395 1.571 -0.335 1.00 0.00 C ATOM 261 NE ARG A 122 3.033 0.763 0.703 1.00 0.00 N ATOM 262 CZ ARG A 122 2.422 -0.220 1.367 1.00 0.00 C ATOM 263 NH1 ARG A 122 1.156 -0.525 1.111 1.00 0.00 N ATOM 264 NH2 ARG A 122 3.084 -0.899 2.293 1.00 0.00 N ATOM 0 H ARG A 122 1.998 1.488 -4.837 1.00 0.00 H new ATOM 0 HA ARG A 122 -0.475 1.126 -3.253 1.00 0.00 H new ATOM 0 HB2 ARG A 122 0.629 0.200 -1.471 1.00 0.00 H new ATOM 0 HB3 ARG A 122 1.525 -0.523 -2.793 1.00 0.00 H new ATOM 0 HG2 ARG A 122 3.355 0.198 -1.680 1.00 0.00 H new ATOM 0 HG3 ARG A 122 2.989 1.757 -2.391 1.00 0.00 H new ATOM 0 HD2 ARG A 122 2.798 2.583 -0.304 1.00 0.00 H new ATOM 0 HD3 ARG A 122 1.327 1.646 -0.130 1.00 0.00 H new ATOM 0 HE ARG A 122 4.006 0.963 0.934 1.00 0.00 H new ATOM 0 HH11 ARG A 122 0.640 -0.006 0.400 1.00 0.00 H new ATOM 0 HH12 ARG A 122 0.699 -1.278 1.625 1.00 0.00 H new ATOM 0 HH21 ARG A 122 4.057 -0.669 2.496 1.00 0.00 H new ATOM 0 HH22 ARG A 122 2.621 -1.651 2.803 1.00 0.00 H new ATOM 278 N VAL A 123 -0.186 3.354 -2.162 1.00 0.00 N ATOM 279 CA VAL A 123 -0.131 4.747 -1.734 1.00 0.00 C ATOM 280 C VAL A 123 0.180 4.863 -0.245 1.00 0.00 C ATOM 281 O VAL A 123 0.085 3.888 0.500 1.00 0.00 O ATOM 282 CB VAL A 123 -1.455 5.473 -2.024 1.00 0.00 C ATOM 283 CG1 VAL A 123 -1.702 5.549 -3.522 1.00 0.00 C ATOM 284 CG2 VAL A 123 -2.609 4.781 -1.318 1.00 0.00 C ATOM 0 H VAL A 123 -1.015 2.849 -1.850 1.00 0.00 H new ATOM 0 HA VAL A 123 0.671 5.217 -2.304 1.00 0.00 H new ATOM 0 HB VAL A 123 -1.384 6.490 -1.639 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -2.643 6.066 -3.710 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -0.887 6.095 -3.998 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -1.753 4.541 -3.934 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -3.538 5.309 -1.535 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -2.686 3.752 -1.669 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -2.432 4.785 -0.242 1.00 0.00 H new ATOM 294 N VAL A 124 0.549 6.068 0.176 1.00 0.00 N ATOM 295 CA VAL A 124 0.872 6.325 1.574 1.00 0.00 C ATOM 296 C VAL A 124 -0.159 7.248 2.213 1.00 0.00 C ATOM 297 O VAL A 124 -0.621 8.205 1.589 1.00 0.00 O ATOM 298 CB VAL A 124 2.269 6.958 1.721 1.00 0.00 C ATOM 299 CG1 VAL A 124 2.663 7.048 3.188 1.00 0.00 C ATOM 300 CG2 VAL A 124 3.299 6.166 0.931 1.00 0.00 C ATOM 0 H VAL A 124 0.632 6.883 -0.432 1.00 0.00 H new ATOM 0 HA VAL A 124 0.862 5.362 2.084 1.00 0.00 H new ATOM 0 HB VAL A 124 2.235 7.969 1.316 1.00 0.00 H new ATOM 0 HG11 VAL A 124 3.652 7.498 3.272 1.00 0.00 H new ATOM 0 HG12 VAL A 124 1.939 7.663 3.722 1.00 0.00 H new ATOM 0 HG13 VAL A 124 2.681 6.048 3.622 1.00 0.00 H new ATOM 0 HG21 VAL A 124 4.280 6.628 1.046 1.00 0.00 H new ATOM 0 HG22 VAL A 124 3.334 5.142 1.303 1.00 0.00 H new ATOM 0 HG23 VAL A 124 3.023 6.160 -0.123 1.00 0.00 H new ATOM 310 N VAL A 125 -0.516 6.956 3.458 1.00 0.00 N ATOM 311 CA VAL A 125 -1.492 7.760 4.183 1.00 0.00 C ATOM 312 C VAL A 125 -0.815 8.615 5.249 1.00 0.00 C ATOM 313 O VAL A 125 0.112 8.165 5.922 1.00 0.00 O ATOM 314 CB VAL A 125 -2.562 6.878 4.854 1.00 0.00 C ATOM 315 CG1 VAL A 125 -3.703 7.731 5.383 1.00 0.00 C ATOM 316 CG2 VAL A 125 -3.077 5.830 3.880 1.00 0.00 C ATOM 0 H VAL A 125 -0.144 6.167 3.987 1.00 0.00 H new ATOM 0 HA VAL A 125 -1.974 8.408 3.450 1.00 0.00 H new ATOM 0 HB VAL A 125 -2.104 6.362 5.698 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -4.449 7.090 5.853 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -3.318 8.439 6.117 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -4.162 8.277 4.559 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -3.832 5.216 4.371 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -3.518 6.324 3.014 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -2.251 5.198 3.555 1.00 0.00 H new ATOM 326 N SER A 126 -1.281 9.850 5.394 1.00 0.00 N ATOM 327 CA SER A 126 -0.717 10.770 6.377 1.00 0.00 C ATOM 328 C SER A 126 -1.818 11.412 7.217 1.00 0.00 C ATOM 329 O SER A 126 -2.701 12.087 6.687 1.00 0.00 O ATOM 330 CB SER A 126 0.107 11.853 5.680 1.00 0.00 C ATOM 331 OG SER A 126 0.532 11.426 4.398 1.00 0.00 O ATOM 0 H SER A 126 -2.047 10.238 4.844 1.00 0.00 H new ATOM 0 HA SER A 126 -0.066 10.199 7.040 1.00 0.00 H new ATOM 0 HB2 SER A 126 -0.487 12.762 5.585 1.00 0.00 H new ATOM 0 HB3 SER A 126 0.975 12.102 6.290 1.00 0.00 H new ATOM 0 HG SER A 126 -0.056 11.809 3.714 1.00 0.00 H new ATOM 337 N GLY A 127 -1.757 11.198 8.527 1.00 0.00 N ATOM 338 CA GLY A 127 -2.753 11.764 9.418 1.00 0.00 C ATOM 339 C GLY A 127 -3.688 10.712 9.983 1.00 0.00 C ATOM 340 O GLY A 127 -4.894 10.937 10.092 1.00 0.00 O ATOM 0 H GLY A 127 -1.036 10.643 8.988 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -2.252 12.279 10.238 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -3.335 12.512 8.880 1.00 0.00 H new ATOM 344 N LEU A 128 -3.131 9.560 10.342 1.00 0.00 N ATOM 345 CA LEU A 128 -3.922 8.468 10.898 1.00 0.00 C ATOM 346 C LEU A 128 -4.305 8.755 12.348 1.00 0.00 C ATOM 347 O LEU A 128 -3.575 9.434 13.068 1.00 0.00 O ATOM 348 CB LEU A 128 -3.143 7.155 10.814 1.00 0.00 C ATOM 349 CG LEU A 128 -2.929 6.617 9.399 1.00 0.00 C ATOM 350 CD1 LEU A 128 -4.260 6.478 8.676 1.00 0.00 C ATOM 351 CD2 LEU A 128 -1.990 7.528 8.622 1.00 0.00 C ATOM 0 H LEU A 128 -2.135 9.358 10.258 1.00 0.00 H new ATOM 0 HA LEU A 128 -4.837 8.379 10.312 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -2.169 7.298 11.283 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -3.670 6.400 11.397 1.00 0.00 H new ATOM 0 HG LEU A 128 -2.472 5.630 9.468 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -4.089 6.094 7.670 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -4.901 5.788 9.224 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -4.744 7.453 8.615 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -1.848 7.132 7.617 1.00 0.00 H new ATOM 0 HD22 LEU A 128 -2.421 8.527 8.560 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -1.028 7.579 9.132 1.00 0.00 H new ATOM 363 N PRO A 129 -5.461 8.235 12.796 1.00 0.00 N ATOM 364 CA PRO A 129 -5.938 8.436 14.167 1.00 0.00 C ATOM 365 C PRO A 129 -5.103 7.666 15.189 1.00 0.00 C ATOM 366 O PRO A 129 -4.259 6.848 14.823 1.00 0.00 O ATOM 367 CB PRO A 129 -7.368 7.896 14.129 1.00 0.00 C ATOM 368 CG PRO A 129 -7.366 6.896 13.027 1.00 0.00 C ATOM 369 CD PRO A 129 -6.391 7.410 12.002 1.00 0.00 C ATOM 0 HA PRO A 129 -5.872 9.480 14.473 1.00 0.00 H new ATOM 0 HB2 PRO A 129 -7.643 7.438 15.079 1.00 0.00 H new ATOM 0 HB3 PRO A 129 -8.087 8.693 13.939 1.00 0.00 H new ATOM 0 HG2 PRO A 129 -7.067 5.914 13.392 1.00 0.00 H new ATOM 0 HG3 PRO A 129 -8.362 6.786 12.598 1.00 0.00 H new ATOM 0 HD2 PRO A 129 -5.873 6.595 11.496 1.00 0.00 H new ATOM 0 HD3 PRO A 129 -6.891 7.997 11.231 1.00 0.00 H new ATOM 377 N PRO A 130 -5.329 7.918 16.489 1.00 0.00 N ATOM 378 CA PRO A 130 -4.593 7.244 17.564 1.00 0.00 C ATOM 379 C PRO A 130 -4.950 5.765 17.670 1.00 0.00 C ATOM 380 O PRO A 130 -4.112 4.939 18.028 1.00 0.00 O ATOM 381 CB PRO A 130 -5.035 7.992 18.824 1.00 0.00 C ATOM 382 CG PRO A 130 -6.369 8.558 18.482 1.00 0.00 C ATOM 383 CD PRO A 130 -6.318 8.879 17.014 1.00 0.00 C ATOM 0 HA PRO A 130 -3.516 7.267 17.396 1.00 0.00 H new ATOM 0 HB2 PRO A 130 -5.098 7.321 19.681 1.00 0.00 H new ATOM 0 HB3 PRO A 130 -4.327 8.778 19.086 1.00 0.00 H new ATOM 0 HG2 PRO A 130 -7.163 7.843 18.698 1.00 0.00 H new ATOM 0 HG3 PRO A 130 -6.576 9.452 19.070 1.00 0.00 H new ATOM 0 HD2 PRO A 130 -7.292 8.753 16.541 1.00 0.00 H new ATOM 0 HD3 PRO A 130 -6.010 9.910 16.838 1.00 0.00 H new ATOM 391 N SER A 131 -6.200 5.439 17.356 1.00 0.00 N ATOM 392 CA SER A 131 -6.668 4.058 17.417 1.00 0.00 C ATOM 393 C SER A 131 -7.238 3.619 16.071 1.00 0.00 C ATOM 394 O SER A 131 -8.246 4.152 15.609 1.00 0.00 O ATOM 395 CB SER A 131 -7.731 3.907 18.506 1.00 0.00 C ATOM 396 OG SER A 131 -8.419 2.674 18.379 1.00 0.00 O ATOM 0 H SER A 131 -6.907 6.111 17.057 1.00 0.00 H new ATOM 0 HA SER A 131 -5.817 3.421 17.658 1.00 0.00 H new ATOM 0 HB2 SER A 131 -7.261 3.966 19.488 1.00 0.00 H new ATOM 0 HB3 SER A 131 -8.441 4.732 18.443 1.00 0.00 H new ATOM 0 HG SER A 131 -8.296 2.145 19.195 1.00 0.00 H new ATOM 402 N GLY A 132 -6.584 2.642 15.449 1.00 0.00 N ATOM 403 CA GLY A 132 -7.040 2.148 14.163 1.00 0.00 C ATOM 404 C GLY A 132 -6.181 1.013 13.640 1.00 0.00 C ATOM 405 O GLY A 132 -5.187 0.640 14.262 1.00 0.00 O ATOM 0 H GLY A 132 -5.748 2.185 15.812 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -8.071 1.807 14.253 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -7.036 2.965 13.441 1.00 0.00 H new ATOM 409 N SER A 133 -6.567 0.461 12.493 1.00 0.00 N ATOM 410 CA SER A 133 -5.826 -0.638 11.885 1.00 0.00 C ATOM 411 C SER A 133 -5.942 -0.597 10.365 1.00 0.00 C ATOM 412 O SER A 133 -6.524 0.331 9.803 1.00 0.00 O ATOM 413 CB SER A 133 -6.342 -1.980 12.411 1.00 0.00 C ATOM 414 OG SER A 133 -7.692 -1.881 12.827 1.00 0.00 O ATOM 0 H SER A 133 -7.389 0.757 11.967 1.00 0.00 H new ATOM 0 HA SER A 133 -4.776 -0.528 12.154 1.00 0.00 H new ATOM 0 HB2 SER A 133 -6.253 -2.737 11.632 1.00 0.00 H new ATOM 0 HB3 SER A 133 -5.724 -2.308 13.247 1.00 0.00 H new ATOM 0 HG SER A 133 -8.237 -1.535 12.090 1.00 0.00 H new ATOM 420 N TRP A 134 -5.382 -1.605 9.704 1.00 0.00 N ATOM 421 CA TRP A 134 -5.423 -1.679 8.249 1.00 0.00 C ATOM 422 C TRP A 134 -6.848 -1.912 7.757 1.00 0.00 C ATOM 423 O TRP A 134 -7.287 -1.302 6.781 1.00 0.00 O ATOM 424 CB TRP A 134 -4.501 -2.795 7.744 1.00 0.00 C ATOM 425 CG TRP A 134 -5.025 -4.175 8.006 1.00 0.00 C ATOM 426 CD1 TRP A 134 -4.650 -5.018 9.013 1.00 0.00 C ATOM 427 CD2 TRP A 134 -6.021 -4.873 7.249 1.00 0.00 C ATOM 428 NE1 TRP A 134 -5.349 -6.197 8.926 1.00 0.00 N ATOM 429 CE2 TRP A 134 -6.197 -6.132 7.853 1.00 0.00 C ATOM 430 CE3 TRP A 134 -6.782 -4.554 6.119 1.00 0.00 C ATOM 431 CZ2 TRP A 134 -7.103 -7.071 7.364 1.00 0.00 C ATOM 432 CZ3 TRP A 134 -7.679 -5.489 5.636 1.00 0.00 C ATOM 433 CH2 TRP A 134 -7.834 -6.734 6.257 1.00 0.00 C ATOM 0 H TRP A 134 -4.895 -2.381 10.153 1.00 0.00 H new ATOM 0 HA TRP A 134 -5.073 -0.726 7.851 1.00 0.00 H new ATOM 0 HB2 TRP A 134 -4.349 -2.671 6.672 1.00 0.00 H new ATOM 0 HB3 TRP A 134 -3.525 -2.690 8.218 1.00 0.00 H new ATOM 0 HD1 TRP A 134 -3.912 -4.791 9.768 1.00 0.00 H new ATOM 0 HE1 TRP A 134 -5.252 -6.992 9.558 1.00 0.00 H new ATOM 0 HE3 TRP A 134 -6.671 -3.596 5.633 1.00 0.00 H new ATOM 0 HZ2 TRP A 134 -7.224 -8.032 7.842 1.00 0.00 H new ATOM 0 HZ3 TRP A 134 -8.271 -5.254 4.764 1.00 0.00 H new ATOM 0 HH2 TRP A 134 -8.544 -7.442 5.855 1.00 0.00 H new ATOM 444 N GLN A 135 -7.568 -2.797 8.440 1.00 0.00 N ATOM 445 CA GLN A 135 -8.945 -3.108 8.074 1.00 0.00 C ATOM 446 C GLN A 135 -9.815 -1.858 8.136 1.00 0.00 C ATOM 447 O GLN A 135 -10.533 -1.541 7.188 1.00 0.00 O ATOM 448 CB GLN A 135 -9.512 -4.187 9.000 1.00 0.00 C ATOM 449 CG GLN A 135 -10.519 -5.102 8.322 1.00 0.00 C ATOM 450 CD GLN A 135 -10.201 -6.572 8.522 1.00 0.00 C ATOM 451 OE1 GLN A 135 -10.166 -7.346 7.568 1.00 0.00 O ATOM 452 NE2 GLN A 135 -9.967 -6.962 9.770 1.00 0.00 N ATOM 0 H GLN A 135 -7.220 -3.311 9.250 1.00 0.00 H new ATOM 0 HA GLN A 135 -8.948 -3.483 7.051 1.00 0.00 H new ATOM 0 HB2 GLN A 135 -8.691 -4.789 9.389 1.00 0.00 H new ATOM 0 HB3 GLN A 135 -9.988 -3.707 9.855 1.00 0.00 H new ATOM 0 HG2 GLN A 135 -11.515 -4.893 8.713 1.00 0.00 H new ATOM 0 HG3 GLN A 135 -10.543 -4.882 7.255 1.00 0.00 H new ATOM 0 HE21 GLN A 135 -10.007 -6.285 10.532 1.00 0.00 H new ATOM 0 HE22 GLN A 135 -9.748 -7.939 9.966 1.00 0.00 H new ATOM 461 N ASP A 136 -9.743 -1.148 9.257 1.00 0.00 N ATOM 462 CA ASP A 136 -10.522 0.071 9.440 1.00 0.00 C ATOM 463 C ASP A 136 -10.123 1.124 8.411 1.00 0.00 C ATOM 464 O ASP A 136 -10.967 1.867 7.907 1.00 0.00 O ATOM 465 CB ASP A 136 -10.325 0.622 10.853 1.00 0.00 C ATOM 466 CG ASP A 136 -10.996 -0.237 11.908 1.00 0.00 C ATOM 467 OD1 ASP A 136 -10.362 -1.207 12.373 1.00 0.00 O ATOM 468 OD2 ASP A 136 -12.155 0.061 12.268 1.00 0.00 O ATOM 0 H ASP A 136 -9.154 -1.396 10.052 1.00 0.00 H new ATOM 0 HA ASP A 136 -11.575 -0.173 9.299 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -9.259 0.690 11.068 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -10.725 1.634 10.904 1.00 0.00 H new ATOM 473 N LEU A 137 -8.831 1.180 8.104 1.00 0.00 N ATOM 474 CA LEU A 137 -8.317 2.138 7.133 1.00 0.00 C ATOM 475 C LEU A 137 -8.865 1.845 5.741 1.00 0.00 C ATOM 476 O LEU A 137 -9.301 2.751 5.028 1.00 0.00 O ATOM 477 CB LEU A 137 -6.788 2.099 7.110 1.00 0.00 C ATOM 478 CG LEU A 137 -6.131 3.016 6.077 1.00 0.00 C ATOM 479 CD1 LEU A 137 -6.570 4.457 6.289 1.00 0.00 C ATOM 480 CD2 LEU A 137 -4.616 2.902 6.152 1.00 0.00 C ATOM 0 H LEU A 137 -8.121 0.573 8.514 1.00 0.00 H new ATOM 0 HA LEU A 137 -8.644 3.134 7.431 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -6.418 2.368 8.099 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -6.469 1.074 6.919 1.00 0.00 H new ATOM 0 HG LEU A 137 -6.451 2.702 5.083 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -6.093 5.096 5.546 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -7.653 4.526 6.186 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -6.279 4.783 7.288 1.00 0.00 H new ATOM 0 HD21 LEU A 137 -4.164 3.561 5.410 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -4.278 3.191 7.147 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -4.318 1.873 5.952 1.00 0.00 H new ATOM 492 N LYS A 138 -8.840 0.572 5.360 1.00 0.00 N ATOM 493 CA LYS A 138 -9.331 0.147 4.061 1.00 0.00 C ATOM 494 C LYS A 138 -10.811 0.485 3.895 1.00 0.00 C ATOM 495 O LYS A 138 -11.288 0.693 2.779 1.00 0.00 O ATOM 496 CB LYS A 138 -9.109 -1.360 3.902 1.00 0.00 C ATOM 497 CG LYS A 138 -9.782 -1.950 2.677 1.00 0.00 C ATOM 498 CD LYS A 138 -10.922 -2.881 3.059 1.00 0.00 C ATOM 499 CE LYS A 138 -10.445 -4.317 3.198 1.00 0.00 C ATOM 500 NZ LYS A 138 -11.459 -5.289 2.701 1.00 0.00 N ATOM 0 H LYS A 138 -8.481 -0.186 5.940 1.00 0.00 H new ATOM 0 HA LYS A 138 -8.779 0.680 3.287 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -8.038 -1.557 3.847 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -9.482 -1.869 4.791 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -10.163 -1.146 2.048 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -9.048 -2.497 2.085 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -11.364 -2.551 3.999 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -11.705 -2.828 2.303 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -9.516 -4.446 2.643 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -10.223 -4.526 4.244 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -11.096 -6.257 2.813 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -12.338 -5.183 3.247 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -11.652 -5.106 1.696 1.00 0.00 H new ATOM 514 N ASP A 139 -11.534 0.531 5.009 1.00 0.00 N ATOM 515 CA ASP A 139 -12.961 0.835 4.984 1.00 0.00 C ATOM 516 C ASP A 139 -13.218 2.260 4.504 1.00 0.00 C ATOM 517 O ASP A 139 -14.281 2.560 3.960 1.00 0.00 O ATOM 518 CB ASP A 139 -13.572 0.633 6.372 1.00 0.00 C ATOM 519 CG ASP A 139 -14.949 0.003 6.311 1.00 0.00 C ATOM 520 OD1 ASP A 139 -15.895 0.686 5.866 1.00 0.00 O ATOM 521 OD2 ASP A 139 -15.082 -1.175 6.707 1.00 0.00 O ATOM 0 H ASP A 139 -11.156 0.362 5.941 1.00 0.00 H new ATOM 0 HA ASP A 139 -13.434 0.150 4.281 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -12.913 0.002 6.968 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -13.638 1.595 6.881 1.00 0.00 H new ATOM 526 N HIS A 140 -12.246 3.135 4.716 1.00 0.00 N ATOM 527 CA HIS A 140 -12.370 4.530 4.311 1.00 0.00 C ATOM 528 C HIS A 140 -11.763 4.759 2.929 1.00 0.00 C ATOM 529 O HIS A 140 -12.272 5.557 2.142 1.00 0.00 O ATOM 530 CB HIS A 140 -11.697 5.443 5.339 1.00 0.00 C ATOM 531 CG HIS A 140 -12.668 6.216 6.177 1.00 0.00 C ATOM 532 ND1 HIS A 140 -13.007 7.527 5.919 1.00 0.00 N ATOM 533 CD2 HIS A 140 -13.373 5.854 7.275 1.00 0.00 C ATOM 534 CE1 HIS A 140 -13.881 7.938 6.822 1.00 0.00 C ATOM 535 NE2 HIS A 140 -14.120 6.943 7.655 1.00 0.00 N ATOM 0 H HIS A 140 -11.361 2.904 5.167 1.00 0.00 H new ATOM 0 HA HIS A 140 -13.432 4.772 4.260 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -11.066 4.839 5.991 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -11.041 6.141 4.819 1.00 0.00 H new ATOM 0 HD1 HIS A 140 -12.641 8.091 5.152 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -13.352 4.890 7.761 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -14.324 8.922 6.870 1.00 0.00 H new ATOM 544 N MET A 141 -10.671 4.059 2.641 1.00 0.00 N ATOM 545 CA MET A 141 -9.996 4.191 1.355 1.00 0.00 C ATOM 546 C MET A 141 -10.748 3.443 0.257 1.00 0.00 C ATOM 547 O MET A 141 -10.644 3.783 -0.921 1.00 0.00 O ATOM 548 CB MET A 141 -8.563 3.667 1.452 1.00 0.00 C ATOM 549 CG MET A 141 -7.814 4.178 2.672 1.00 0.00 C ATOM 550 SD MET A 141 -7.146 5.836 2.433 1.00 0.00 S ATOM 551 CE MET A 141 -6.185 5.607 0.939 1.00 0.00 C ATOM 0 H MET A 141 -10.235 3.395 3.280 1.00 0.00 H new ATOM 0 HA MET A 141 -9.975 5.250 1.096 1.00 0.00 H new ATOM 0 HB2 MET A 141 -8.584 2.577 1.478 1.00 0.00 H new ATOM 0 HB3 MET A 141 -8.017 3.955 0.553 1.00 0.00 H new ATOM 0 HG2 MET A 141 -8.485 4.181 3.531 1.00 0.00 H new ATOM 0 HG3 MET A 141 -7.000 3.493 2.907 1.00 0.00 H new ATOM 0 HE1 MET A 141 -5.181 6.005 1.088 1.00 0.00 H new ATOM 0 HE2 MET A 141 -6.123 4.544 0.705 1.00 0.00 H new ATOM 0 HE3 MET A 141 -6.665 6.133 0.113 1.00 0.00 H new ATOM 561 N ARG A 142 -11.503 2.422 0.652 1.00 0.00 N ATOM 562 CA ARG A 142 -12.272 1.623 -0.299 1.00 0.00 C ATOM 563 C ARG A 142 -13.128 2.507 -1.202 1.00 0.00 C ATOM 564 O ARG A 142 -13.472 2.120 -2.319 1.00 0.00 O ATOM 565 CB ARG A 142 -13.164 0.631 0.444 1.00 0.00 C ATOM 566 CG ARG A 142 -14.099 1.285 1.449 1.00 0.00 C ATOM 567 CD ARG A 142 -15.543 0.869 1.223 1.00 0.00 C ATOM 568 NE ARG A 142 -15.760 -0.542 1.532 1.00 0.00 N ATOM 569 CZ ARG A 142 -16.864 -1.210 1.209 1.00 0.00 C ATOM 570 NH1 ARG A 142 -17.855 -0.601 0.568 1.00 0.00 N ATOM 571 NH2 ARG A 142 -16.979 -2.494 1.525 1.00 0.00 N ATOM 0 H ARG A 142 -11.599 2.128 1.624 1.00 0.00 H new ATOM 0 HA ARG A 142 -11.564 1.078 -0.924 1.00 0.00 H new ATOM 0 HB2 ARG A 142 -13.757 0.074 -0.282 1.00 0.00 H new ATOM 0 HB3 ARG A 142 -12.535 -0.092 0.963 1.00 0.00 H new ATOM 0 HG2 ARG A 142 -13.795 1.013 2.460 1.00 0.00 H new ATOM 0 HG3 ARG A 142 -14.016 2.369 1.372 1.00 0.00 H new ATOM 0 HD2 ARG A 142 -16.198 1.481 1.843 1.00 0.00 H new ATOM 0 HD3 ARG A 142 -15.817 1.059 0.185 1.00 0.00 H new ATOM 0 HE ARG A 142 -15.022 -1.045 2.024 1.00 0.00 H new ATOM 0 HH11 ARG A 142 -17.772 0.385 0.320 1.00 0.00 H new ATOM 0 HH12 ARG A 142 -18.699 -1.119 0.323 1.00 0.00 H new ATOM 0 HH21 ARG A 142 -16.221 -2.968 2.015 1.00 0.00 H new ATOM 0 HH22 ARG A 142 -17.826 -3.006 1.277 1.00 0.00 H new ATOM 585 N GLU A 143 -13.469 3.697 -0.713 1.00 0.00 N ATOM 586 CA GLU A 143 -14.284 4.637 -1.477 1.00 0.00 C ATOM 587 C GLU A 143 -13.721 4.846 -2.881 1.00 0.00 C ATOM 588 O GLU A 143 -14.446 5.223 -3.800 1.00 0.00 O ATOM 589 CB GLU A 143 -14.363 5.977 -0.745 1.00 0.00 C ATOM 590 CG GLU A 143 -15.783 6.482 -0.548 1.00 0.00 C ATOM 591 CD GLU A 143 -16.032 6.991 0.859 1.00 0.00 C ATOM 592 OE1 GLU A 143 -15.052 7.362 1.538 1.00 0.00 O ATOM 593 OE2 GLU A 143 -17.207 7.017 1.282 1.00 0.00 O ATOM 0 H GLU A 143 -13.193 4.033 0.210 1.00 0.00 H new ATOM 0 HA GLU A 143 -15.284 4.215 -1.571 1.00 0.00 H new ATOM 0 HB2 GLU A 143 -13.884 5.878 0.229 1.00 0.00 H new ATOM 0 HB3 GLU A 143 -13.796 6.721 -1.305 1.00 0.00 H new ATOM 0 HG2 GLU A 143 -15.982 7.283 -1.260 1.00 0.00 H new ATOM 0 HG3 GLU A 143 -16.485 5.677 -0.769 1.00 0.00 H new ATOM 600 N ALA A 144 -12.424 4.594 -3.039 1.00 0.00 N ATOM 601 CA ALA A 144 -11.769 4.752 -4.331 1.00 0.00 C ATOM 602 C ALA A 144 -12.286 3.721 -5.325 1.00 0.00 C ATOM 603 O ALA A 144 -12.265 3.943 -6.535 1.00 0.00 O ATOM 604 CB ALA A 144 -10.263 4.626 -4.175 1.00 0.00 C ATOM 0 H ALA A 144 -11.808 4.280 -2.289 1.00 0.00 H new ATOM 0 HA ALA A 144 -12.000 5.745 -4.716 1.00 0.00 H new ATOM 0 HB1 ALA A 144 -9.785 4.746 -5.147 1.00 0.00 H new ATOM 0 HB2 ALA A 144 -9.902 5.398 -3.495 1.00 0.00 H new ATOM 0 HB3 ALA A 144 -10.020 3.644 -3.770 1.00 0.00 H new ATOM 610 N GLY A 145 -12.751 2.595 -4.799 1.00 0.00 N ATOM 611 CA GLY A 145 -13.270 1.538 -5.649 1.00 0.00 C ATOM 612 C GLY A 145 -13.135 0.168 -5.016 1.00 0.00 C ATOM 613 O GLY A 145 -14.132 -0.481 -4.701 1.00 0.00 O ATOM 0 H GLY A 145 -12.779 2.394 -3.799 1.00 0.00 H new ATOM 0 HA2 GLY A 145 -14.320 1.733 -5.866 1.00 0.00 H new ATOM 0 HA3 GLY A 145 -12.740 1.549 -6.602 1.00 0.00 H new ATOM 617 N ASP A 146 -11.896 -0.275 -4.829 1.00 0.00 N ATOM 618 CA ASP A 146 -11.631 -1.578 -4.232 1.00 0.00 C ATOM 619 C ASP A 146 -10.209 -1.650 -3.693 1.00 0.00 C ATOM 620 O ASP A 146 -9.244 -1.392 -4.411 1.00 0.00 O ATOM 621 CB ASP A 146 -11.857 -2.691 -5.256 1.00 0.00 C ATOM 622 CG ASP A 146 -12.280 -3.995 -4.609 1.00 0.00 C ATOM 623 OD1 ASP A 146 -12.765 -3.958 -3.458 1.00 0.00 O ATOM 624 OD2 ASP A 146 -12.125 -5.055 -5.253 1.00 0.00 O ATOM 0 H ASP A 146 -11.059 0.250 -5.083 1.00 0.00 H new ATOM 0 HA ASP A 146 -12.323 -1.714 -3.401 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -12.621 -2.377 -5.967 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -10.940 -2.851 -5.823 1.00 0.00 H new ATOM 629 N VAL A 147 -10.092 -2.000 -2.418 1.00 0.00 N ATOM 630 CA VAL A 147 -8.796 -2.109 -1.768 1.00 0.00 C ATOM 631 C VAL A 147 -8.357 -3.567 -1.668 1.00 0.00 C ATOM 632 O VAL A 147 -9.184 -4.465 -1.518 1.00 0.00 O ATOM 633 CB VAL A 147 -8.835 -1.488 -0.360 1.00 0.00 C ATOM 634 CG1 VAL A 147 -7.501 -1.662 0.352 1.00 0.00 C ATOM 635 CG2 VAL A 147 -9.216 -0.017 -0.438 1.00 0.00 C ATOM 0 H VAL A 147 -10.885 -2.214 -1.813 1.00 0.00 H new ATOM 0 HA VAL A 147 -8.076 -1.563 -2.378 1.00 0.00 H new ATOM 0 HB VAL A 147 -9.594 -2.012 0.221 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -7.557 -1.214 1.344 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -7.274 -2.724 0.446 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -6.715 -1.173 -0.223 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -9.239 0.407 0.566 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -8.482 0.518 -1.041 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -10.201 0.080 -0.895 1.00 0.00 H new ATOM 645 N CYS A 148 -7.051 -3.794 -1.755 1.00 0.00 N ATOM 646 CA CYS A 148 -6.504 -5.142 -1.677 1.00 0.00 C ATOM 647 C CYS A 148 -5.631 -5.313 -0.436 1.00 0.00 C ATOM 648 O CYS A 148 -5.521 -6.412 0.109 1.00 0.00 O ATOM 649 CB CYS A 148 -5.689 -5.457 -2.933 1.00 0.00 C ATOM 650 SG CYS A 148 -4.251 -4.388 -3.167 1.00 0.00 S ATOM 0 H CYS A 148 -6.352 -3.062 -1.880 1.00 0.00 H new ATOM 0 HA CYS A 148 -7.340 -5.838 -1.606 1.00 0.00 H new ATOM 0 HB2 CYS A 148 -5.354 -6.493 -2.885 1.00 0.00 H new ATOM 0 HB3 CYS A 148 -6.338 -5.371 -3.805 1.00 0.00 H new ATOM 0 HG CYS A 148 -4.222 -3.489 -2.229 1.00 0.00 H new ATOM 656 N TYR A 149 -5.008 -4.225 0.005 1.00 0.00 N ATOM 657 CA TYR A 149 -4.145 -4.265 1.180 1.00 0.00 C ATOM 658 C TYR A 149 -4.053 -2.895 1.844 1.00 0.00 C ATOM 659 O TYR A 149 -4.333 -1.870 1.222 1.00 0.00 O ATOM 660 CB TYR A 149 -2.747 -4.751 0.793 1.00 0.00 C ATOM 661 CG TYR A 149 -1.830 -4.964 1.975 1.00 0.00 C ATOM 662 CD1 TYR A 149 -1.033 -3.934 2.456 1.00 0.00 C ATOM 663 CD2 TYR A 149 -1.762 -6.199 2.611 1.00 0.00 C ATOM 664 CE1 TYR A 149 -0.194 -4.125 3.538 1.00 0.00 C ATOM 665 CE2 TYR A 149 -0.926 -6.398 3.693 1.00 0.00 C ATOM 666 CZ TYR A 149 -0.144 -5.359 4.153 1.00 0.00 C ATOM 667 OH TYR A 149 0.690 -5.554 5.228 1.00 0.00 O ATOM 0 H TYR A 149 -5.084 -3.307 -0.432 1.00 0.00 H new ATOM 0 HA TYR A 149 -4.583 -4.962 1.894 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -2.837 -5.686 0.241 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -2.293 -4.025 0.118 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -1.069 -2.967 1.977 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -2.372 -7.015 2.254 1.00 0.00 H new ATOM 0 HE1 TYR A 149 0.419 -3.313 3.900 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -0.885 -7.363 4.176 1.00 0.00 H new ATOM 0 HH TYR A 149 0.747 -4.728 5.752 1.00 0.00 H new ATOM 677 N ALA A 150 -3.653 -2.887 3.112 1.00 0.00 N ATOM 678 CA ALA A 150 -3.517 -1.648 3.867 1.00 0.00 C ATOM 679 C ALA A 150 -2.549 -1.825 5.033 1.00 0.00 C ATOM 680 O ALA A 150 -2.036 -2.919 5.264 1.00 0.00 O ATOM 681 CB ALA A 150 -4.874 -1.183 4.375 1.00 0.00 C ATOM 0 H ALA A 150 -3.417 -3.728 3.639 1.00 0.00 H new ATOM 0 HA ALA A 150 -3.113 -0.887 3.199 1.00 0.00 H new ATOM 0 HB1 ALA A 150 -4.754 -0.257 4.937 1.00 0.00 H new ATOM 0 HB2 ALA A 150 -5.540 -1.011 3.529 1.00 0.00 H new ATOM 0 HB3 ALA A 150 -5.301 -1.948 5.024 1.00 0.00 H new ATOM 687 N ASP A 151 -2.302 -0.742 5.764 1.00 0.00 N ATOM 688 CA ASP A 151 -1.395 -0.784 6.905 1.00 0.00 C ATOM 689 C ASP A 151 -1.347 0.566 7.615 1.00 0.00 C ATOM 690 O ASP A 151 -1.647 1.602 7.024 1.00 0.00 O ATOM 691 CB ASP A 151 0.011 -1.190 6.451 1.00 0.00 C ATOM 692 CG ASP A 151 0.423 -2.546 6.990 1.00 0.00 C ATOM 693 OD1 ASP A 151 -0.084 -2.938 8.062 1.00 0.00 O ATOM 694 OD2 ASP A 151 1.253 -3.216 6.339 1.00 0.00 O ATOM 0 H ASP A 151 -2.716 0.173 5.587 1.00 0.00 H new ATOM 0 HA ASP A 151 -1.770 -1.527 7.608 1.00 0.00 H new ATOM 0 HB2 ASP A 151 0.047 -1.209 5.362 1.00 0.00 H new ATOM 0 HB3 ASP A 151 0.728 -0.438 6.781 1.00 0.00 H new ATOM 699 N VAL A 152 -0.965 0.542 8.888 1.00 0.00 N ATOM 700 CA VAL A 152 -0.875 1.759 9.685 1.00 0.00 C ATOM 701 C VAL A 152 0.256 1.661 10.704 1.00 0.00 C ATOM 702 O VAL A 152 0.558 0.578 11.207 1.00 0.00 O ATOM 703 CB VAL A 152 -2.197 2.045 10.422 1.00 0.00 C ATOM 704 CG1 VAL A 152 -3.315 2.317 9.426 1.00 0.00 C ATOM 705 CG2 VAL A 152 -2.560 0.886 11.338 1.00 0.00 C ATOM 0 H VAL A 152 -0.712 -0.309 9.390 1.00 0.00 H new ATOM 0 HA VAL A 152 -0.670 2.579 8.996 1.00 0.00 H new ATOM 0 HB VAL A 152 -2.064 2.935 11.037 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -4.241 2.517 9.965 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -3.056 3.182 8.816 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -3.449 1.447 8.783 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -3.497 1.106 11.850 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -2.675 -0.023 10.747 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -1.769 0.743 12.074 1.00 0.00 H new ATOM 715 N TYR A 153 0.882 2.795 11.002 1.00 0.00 N ATOM 716 CA TYR A 153 1.984 2.829 11.958 1.00 0.00 C ATOM 717 C TYR A 153 1.709 3.818 13.087 1.00 0.00 C ATOM 718 O TYR A 153 1.733 5.031 12.882 1.00 0.00 O ATOM 719 CB TYR A 153 3.288 3.197 11.249 1.00 0.00 C ATOM 720 CG TYR A 153 3.685 2.220 10.166 1.00 0.00 C ATOM 721 CD1 TYR A 153 3.886 0.875 10.456 1.00 0.00 C ATOM 722 CD2 TYR A 153 3.860 2.640 8.853 1.00 0.00 C ATOM 723 CE1 TYR A 153 4.248 -0.021 9.470 1.00 0.00 C ATOM 724 CE2 TYR A 153 4.221 1.750 7.861 1.00 0.00 C ATOM 725 CZ TYR A 153 4.415 0.420 8.174 1.00 0.00 C ATOM 726 OH TYR A 153 4.775 -0.469 7.188 1.00 0.00 O ATOM 0 H TYR A 153 0.646 3.701 10.597 1.00 0.00 H new ATOM 0 HA TYR A 153 2.079 1.834 12.393 1.00 0.00 H new ATOM 0 HB2 TYR A 153 3.186 4.190 10.811 1.00 0.00 H new ATOM 0 HB3 TYR A 153 4.089 3.254 11.986 1.00 0.00 H new ATOM 0 HD1 TYR A 153 3.757 0.525 11.470 1.00 0.00 H new ATOM 0 HD2 TYR A 153 3.711 3.680 8.604 1.00 0.00 H new ATOM 0 HE1 TYR A 153 4.400 -1.062 9.712 1.00 0.00 H new ATOM 0 HE2 TYR A 153 4.351 2.093 6.845 1.00 0.00 H new ATOM 0 HH TYR A 153 4.849 0.004 6.333 1.00 0.00 H new ATOM 736 N ARG A 154 1.457 3.289 14.280 1.00 0.00 N ATOM 737 CA ARG A 154 1.184 4.116 15.453 1.00 0.00 C ATOM 738 C ARG A 154 0.018 5.073 15.197 1.00 0.00 C ATOM 739 O ARG A 154 -1.131 4.754 15.499 1.00 0.00 O ATOM 740 CB ARG A 154 2.438 4.901 15.850 1.00 0.00 C ATOM 741 CG ARG A 154 3.408 4.105 16.707 1.00 0.00 C ATOM 742 CD ARG A 154 4.397 5.013 17.419 1.00 0.00 C ATOM 743 NE ARG A 154 4.871 4.432 18.673 1.00 0.00 N ATOM 744 CZ ARG A 154 5.813 3.494 18.747 1.00 0.00 C ATOM 745 NH1 ARG A 154 6.384 3.030 17.643 1.00 0.00 N ATOM 746 NH2 ARG A 154 6.184 3.019 19.928 1.00 0.00 N ATOM 0 H ARG A 154 1.436 2.286 14.462 1.00 0.00 H new ATOM 0 HA ARG A 154 0.903 3.456 16.274 1.00 0.00 H new ATOM 0 HB2 ARG A 154 2.951 5.231 14.947 1.00 0.00 H new ATOM 0 HB3 ARG A 154 2.139 5.798 16.392 1.00 0.00 H new ATOM 0 HG2 ARG A 154 2.852 3.523 17.442 1.00 0.00 H new ATOM 0 HG3 ARG A 154 3.949 3.395 16.082 1.00 0.00 H new ATOM 0 HD2 ARG A 154 5.247 5.206 16.765 1.00 0.00 H new ATOM 0 HD3 ARG A 154 3.925 5.975 17.621 1.00 0.00 H new ATOM 0 HE ARG A 154 4.456 4.765 19.543 1.00 0.00 H new ATOM 0 HH11 ARG A 154 6.102 3.392 16.732 1.00 0.00 H new ATOM 0 HH12 ARG A 154 7.105 2.311 17.705 1.00 0.00 H new ATOM 0 HH21 ARG A 154 5.748 3.372 20.780 1.00 0.00 H new ATOM 0 HH22 ARG A 154 6.906 2.300 19.985 1.00 0.00 H new ATOM 760 N ASP A 155 0.318 6.246 14.643 1.00 0.00 N ATOM 761 CA ASP A 155 -0.709 7.239 14.356 1.00 0.00 C ATOM 762 C ASP A 155 -0.113 8.449 13.641 1.00 0.00 C ATOM 763 O ASP A 155 -0.529 9.584 13.873 1.00 0.00 O ATOM 764 CB ASP A 155 -1.391 7.685 15.651 1.00 0.00 C ATOM 765 CG ASP A 155 -0.423 8.328 16.625 1.00 0.00 C ATOM 766 OD1 ASP A 155 0.759 7.923 16.641 1.00 0.00 O ATOM 767 OD2 ASP A 155 -0.845 9.237 17.369 1.00 0.00 O ATOM 0 H ASP A 155 1.263 6.530 14.385 1.00 0.00 H new ATOM 0 HA ASP A 155 -1.449 6.780 13.701 1.00 0.00 H new ATOM 0 HB2 ASP A 155 -2.186 8.392 15.414 1.00 0.00 H new ATOM 0 HB3 ASP A 155 -1.861 6.824 16.126 1.00 0.00 H new ATOM 772 N GLY A 156 0.861 8.198 12.773 1.00 0.00 N ATOM 773 CA GLY A 156 1.496 9.275 12.038 1.00 0.00 C ATOM 774 C GLY A 156 1.315 9.138 10.539 1.00 0.00 C ATOM 775 O GLY A 156 1.006 10.110 9.851 1.00 0.00 O ATOM 0 H GLY A 156 1.222 7.267 12.565 1.00 0.00 H new ATOM 0 HA2 GLY A 156 1.081 10.228 12.366 1.00 0.00 H new ATOM 0 HA3 GLY A 156 2.560 9.293 12.272 1.00 0.00 H new ATOM 779 N THR A 157 1.507 7.925 10.033 1.00 0.00 N ATOM 780 CA THR A 157 1.361 7.657 8.607 1.00 0.00 C ATOM 781 C THR A 157 1.064 6.182 8.360 1.00 0.00 C ATOM 782 O THR A 157 1.308 5.338 9.221 1.00 0.00 O ATOM 783 CB THR A 157 2.632 8.065 7.859 1.00 0.00 C ATOM 784 OG1 THR A 157 3.786 7.628 8.553 1.00 0.00 O ATOM 785 CG2 THR A 157 2.756 9.560 7.659 1.00 0.00 C ATOM 0 H THR A 157 1.765 7.110 10.590 1.00 0.00 H new ATOM 0 HA THR A 157 0.523 8.246 8.235 1.00 0.00 H new ATOM 0 HB THR A 157 2.555 7.589 6.882 1.00 0.00 H new ATOM 0 HG1 THR A 157 4.587 7.897 8.057 1.00 0.00 H new ATOM 0 HG21 THR A 157 3.679 9.780 7.123 1.00 0.00 H new ATOM 0 HG22 THR A 157 1.905 9.922 7.081 1.00 0.00 H new ATOM 0 HG23 THR A 157 2.773 10.057 8.629 1.00 0.00 H new ATOM 793 N GLY A 158 0.534 5.881 7.180 1.00 0.00 N ATOM 794 CA GLY A 158 0.211 4.507 6.843 1.00 0.00 C ATOM 795 C GLY A 158 0.374 4.217 5.365 1.00 0.00 C ATOM 796 O GLY A 158 1.107 4.917 4.666 1.00 0.00 O ATOM 0 H GLY A 158 0.322 6.563 6.451 1.00 0.00 H new ATOM 0 HA2 GLY A 158 0.853 3.836 7.414 1.00 0.00 H new ATOM 0 HA3 GLY A 158 -0.816 4.296 7.140 1.00 0.00 H new ATOM 800 N VAL A 159 -0.311 3.184 4.889 1.00 0.00 N ATOM 801 CA VAL A 159 -0.239 2.802 3.485 1.00 0.00 C ATOM 802 C VAL A 159 -1.484 2.029 3.065 1.00 0.00 C ATOM 803 O VAL A 159 -2.017 1.229 3.833 1.00 0.00 O ATOM 804 CB VAL A 159 1.006 1.944 3.196 1.00 0.00 C ATOM 805 CG1 VAL A 159 2.276 2.757 3.403 1.00 0.00 C ATOM 806 CG2 VAL A 159 1.012 0.701 4.073 1.00 0.00 C ATOM 0 H VAL A 159 -0.923 2.596 5.455 1.00 0.00 H new ATOM 0 HA VAL A 159 -0.173 3.725 2.909 1.00 0.00 H new ATOM 0 HB VAL A 159 0.972 1.626 2.154 1.00 0.00 H new ATOM 0 HG11 VAL A 159 3.145 2.133 3.194 1.00 0.00 H new ATOM 0 HG12 VAL A 159 2.273 3.614 2.729 1.00 0.00 H new ATOM 0 HG13 VAL A 159 2.320 3.107 4.434 1.00 0.00 H new ATOM 0 HG21 VAL A 159 1.899 0.106 3.855 1.00 0.00 H new ATOM 0 HG22 VAL A 159 1.022 0.996 5.122 1.00 0.00 H new ATOM 0 HG23 VAL A 159 0.120 0.109 3.871 1.00 0.00 H new ATOM 816 N VAL A 160 -1.942 2.275 1.842 1.00 0.00 N ATOM 817 CA VAL A 160 -3.126 1.603 1.323 1.00 0.00 C ATOM 818 C VAL A 160 -2.893 1.098 -0.097 1.00 0.00 C ATOM 819 O VAL A 160 -2.612 1.880 -1.006 1.00 0.00 O ATOM 820 CB VAL A 160 -4.350 2.537 1.332 1.00 0.00 C ATOM 821 CG1 VAL A 160 -5.613 1.770 0.967 1.00 0.00 C ATOM 822 CG2 VAL A 160 -4.499 3.208 2.690 1.00 0.00 C ATOM 0 H VAL A 160 -1.511 2.934 1.193 1.00 0.00 H new ATOM 0 HA VAL A 160 -3.322 0.754 1.978 1.00 0.00 H new ATOM 0 HB VAL A 160 -4.196 3.313 0.582 1.00 0.00 H new ATOM 0 HG11 VAL A 160 -6.467 2.448 0.979 1.00 0.00 H new ATOM 0 HG12 VAL A 160 -5.504 1.342 -0.029 1.00 0.00 H new ATOM 0 HG13 VAL A 160 -5.775 0.970 1.690 1.00 0.00 H new ATOM 0 HG21 VAL A 160 -5.369 3.864 2.678 1.00 0.00 H new ATOM 0 HG22 VAL A 160 -4.629 2.447 3.460 1.00 0.00 H new ATOM 0 HG23 VAL A 160 -3.606 3.794 2.906 1.00 0.00 H new ATOM 832 N GLU A 161 -3.011 -0.213 -0.279 1.00 0.00 N ATOM 833 CA GLU A 161 -2.813 -0.826 -1.587 1.00 0.00 C ATOM 834 C GLU A 161 -4.147 -1.214 -2.216 1.00 0.00 C ATOM 835 O GLU A 161 -4.926 -1.965 -1.629 1.00 0.00 O ATOM 836 CB GLU A 161 -1.915 -2.058 -1.463 1.00 0.00 C ATOM 837 CG GLU A 161 -0.849 -2.147 -2.543 1.00 0.00 C ATOM 838 CD GLU A 161 0.386 -2.899 -2.085 1.00 0.00 C ATOM 839 OE1 GLU A 161 0.678 -2.876 -0.871 1.00 0.00 O ATOM 840 OE2 GLU A 161 1.060 -3.510 -2.940 1.00 0.00 O ATOM 0 H GLU A 161 -3.243 -0.872 0.464 1.00 0.00 H new ATOM 0 HA GLU A 161 -2.329 -0.095 -2.234 1.00 0.00 H new ATOM 0 HB2 GLU A 161 -1.431 -2.047 -0.487 1.00 0.00 H new ATOM 0 HB3 GLU A 161 -2.535 -2.954 -1.501 1.00 0.00 H new ATOM 0 HG2 GLU A 161 -1.266 -2.642 -3.420 1.00 0.00 H new ATOM 0 HG3 GLU A 161 -0.564 -1.141 -2.850 1.00 0.00 H new ATOM 847 N PHE A 162 -4.405 -0.696 -3.413 1.00 0.00 N ATOM 848 CA PHE A 162 -5.647 -0.989 -4.122 1.00 0.00 C ATOM 849 C PHE A 162 -5.428 -2.072 -5.174 1.00 0.00 C ATOM 850 O PHE A 162 -4.292 -2.418 -5.497 1.00 0.00 O ATOM 851 CB PHE A 162 -6.193 0.277 -4.783 1.00 0.00 C ATOM 852 CG PHE A 162 -6.170 1.483 -3.887 1.00 0.00 C ATOM 853 CD1 PHE A 162 -7.117 1.636 -2.885 1.00 0.00 C ATOM 854 CD2 PHE A 162 -5.203 2.461 -4.045 1.00 0.00 C ATOM 855 CE1 PHE A 162 -7.097 2.744 -2.059 1.00 0.00 C ATOM 856 CE2 PHE A 162 -5.179 3.572 -3.223 1.00 0.00 C ATOM 857 CZ PHE A 162 -6.127 3.713 -2.228 1.00 0.00 C ATOM 0 H PHE A 162 -3.771 -0.072 -3.912 1.00 0.00 H new ATOM 0 HA PHE A 162 -6.374 -1.353 -3.396 1.00 0.00 H new ATOM 0 HB2 PHE A 162 -5.609 0.489 -5.679 1.00 0.00 H new ATOM 0 HB3 PHE A 162 -7.218 0.095 -5.106 1.00 0.00 H new ATOM 0 HD1 PHE A 162 -7.878 0.882 -2.749 1.00 0.00 H new ATOM 0 HD2 PHE A 162 -4.458 2.355 -4.820 1.00 0.00 H new ATOM 0 HE1 PHE A 162 -7.839 2.852 -1.282 1.00 0.00 H new ATOM 0 HE2 PHE A 162 -4.420 4.329 -3.358 1.00 0.00 H new ATOM 0 HZ PHE A 162 -6.110 4.579 -1.583 1.00 0.00 H new ATOM 867 N VAL A 163 -6.524 -2.605 -5.705 1.00 0.00 N ATOM 868 CA VAL A 163 -6.450 -3.648 -6.721 1.00 0.00 C ATOM 869 C VAL A 163 -5.818 -3.120 -8.005 1.00 0.00 C ATOM 870 O VAL A 163 -4.700 -3.497 -8.357 1.00 0.00 O ATOM 871 CB VAL A 163 -7.846 -4.219 -7.044 1.00 0.00 C ATOM 872 CG1 VAL A 163 -7.740 -5.361 -8.045 1.00 0.00 C ATOM 873 CG2 VAL A 163 -8.541 -4.678 -5.771 1.00 0.00 C ATOM 0 H VAL A 163 -7.473 -2.332 -5.449 1.00 0.00 H new ATOM 0 HA VAL A 163 -5.827 -4.444 -6.313 1.00 0.00 H new ATOM 0 HB VAL A 163 -8.446 -3.429 -7.495 1.00 0.00 H new ATOM 0 HG11 VAL A 163 -8.735 -5.750 -8.260 1.00 0.00 H new ATOM 0 HG12 VAL A 163 -7.286 -4.996 -8.967 1.00 0.00 H new ATOM 0 HG13 VAL A 163 -7.122 -6.156 -7.626 1.00 0.00 H new ATOM 0 HG21 VAL A 163 -9.525 -5.078 -6.017 1.00 0.00 H new ATOM 0 HG22 VAL A 163 -7.944 -5.453 -5.290 1.00 0.00 H new ATOM 0 HG23 VAL A 163 -8.653 -3.832 -5.092 1.00 0.00 H new ATOM 883 N ARG A 164 -6.540 -2.250 -8.701 1.00 0.00 N ATOM 884 CA ARG A 164 -6.049 -1.674 -9.947 1.00 0.00 C ATOM 885 C ARG A 164 -5.379 -0.326 -9.698 1.00 0.00 C ATOM 886 O ARG A 164 -5.553 0.277 -8.640 1.00 0.00 O ATOM 887 CB ARG A 164 -7.198 -1.508 -10.944 1.00 0.00 C ATOM 888 CG ARG A 164 -6.739 -1.418 -12.391 1.00 0.00 C ATOM 889 CD ARG A 164 -7.759 -2.027 -13.340 1.00 0.00 C ATOM 890 NE ARG A 164 -7.375 -3.371 -13.765 1.00 0.00 N ATOM 891 CZ ARG A 164 -8.222 -4.250 -14.298 1.00 0.00 C ATOM 892 NH1 ARG A 164 -9.499 -3.930 -14.473 1.00 0.00 N ATOM 893 NH2 ARG A 164 -7.791 -5.450 -14.658 1.00 0.00 N ATOM 0 H ARG A 164 -7.467 -1.928 -8.424 1.00 0.00 H new ATOM 0 HA ARG A 164 -5.308 -2.356 -10.365 1.00 0.00 H new ATOM 0 HB2 ARG A 164 -7.883 -2.350 -10.840 1.00 0.00 H new ATOM 0 HB3 ARG A 164 -7.759 -0.608 -10.693 1.00 0.00 H new ATOM 0 HG2 ARG A 164 -6.572 -0.374 -12.656 1.00 0.00 H new ATOM 0 HG3 ARG A 164 -5.784 -1.932 -12.503 1.00 0.00 H new ATOM 0 HD2 ARG A 164 -8.732 -2.065 -12.851 1.00 0.00 H new ATOM 0 HD3 ARG A 164 -7.868 -1.387 -14.215 1.00 0.00 H new ATOM 0 HE ARG A 164 -6.402 -3.653 -13.647 1.00 0.00 H new ATOM 0 HH11 ARG A 164 -9.836 -3.007 -14.199 1.00 0.00 H new ATOM 0 HH12 ARG A 164 -10.143 -4.607 -14.882 1.00 0.00 H new ATOM 0 HH21 ARG A 164 -6.811 -5.700 -14.527 1.00 0.00 H new ATOM 0 HH22 ARG A 164 -8.439 -6.123 -15.066 1.00 0.00 H new ATOM 907 N LYS A 165 -4.611 0.137 -10.679 1.00 0.00 N ATOM 908 CA LYS A 165 -3.914 1.414 -10.567 1.00 0.00 C ATOM 909 C LYS A 165 -4.893 2.581 -10.662 1.00 0.00 C ATOM 910 O LYS A 165 -4.632 3.664 -10.138 1.00 0.00 O ATOM 911 CB LYS A 165 -2.850 1.534 -11.659 1.00 0.00 C ATOM 912 CG LYS A 165 -1.981 2.774 -11.527 1.00 0.00 C ATOM 913 CD LYS A 165 -2.555 3.943 -12.311 1.00 0.00 C ATOM 914 CE LYS A 165 -1.458 4.783 -12.947 1.00 0.00 C ATOM 915 NZ LYS A 165 -1.483 4.698 -14.433 1.00 0.00 N ATOM 0 H LYS A 165 -4.455 -0.353 -11.560 1.00 0.00 H new ATOM 0 HA LYS A 165 -3.430 1.451 -9.591 1.00 0.00 H new ATOM 0 HB2 LYS A 165 -2.213 0.650 -11.633 1.00 0.00 H new ATOM 0 HB3 LYS A 165 -3.340 1.546 -12.633 1.00 0.00 H new ATOM 0 HG2 LYS A 165 -1.893 3.048 -10.476 1.00 0.00 H new ATOM 0 HG3 LYS A 165 -0.975 2.554 -11.884 1.00 0.00 H new ATOM 0 HD2 LYS A 165 -3.223 3.569 -13.087 1.00 0.00 H new ATOM 0 HD3 LYS A 165 -3.154 4.567 -11.648 1.00 0.00 H new ATOM 0 HE2 LYS A 165 -1.574 5.823 -12.641 1.00 0.00 H new ATOM 0 HE3 LYS A 165 -0.487 4.449 -12.581 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 -0.720 5.284 -14.827 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 -1.347 3.710 -14.727 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 -2.400 5.041 -14.785 1.00 0.00 H new ATOM 929 N GLU A 166 -6.019 2.356 -11.332 1.00 0.00 N ATOM 930 CA GLU A 166 -7.035 3.392 -11.494 1.00 0.00 C ATOM 931 C GLU A 166 -7.507 3.910 -10.138 1.00 0.00 C ATOM 932 O GLU A 166 -7.692 5.113 -9.953 1.00 0.00 O ATOM 933 CB GLU A 166 -8.224 2.847 -12.287 1.00 0.00 C ATOM 934 CG GLU A 166 -8.767 3.825 -13.316 1.00 0.00 C ATOM 935 CD GLU A 166 -7.737 4.200 -14.364 1.00 0.00 C ATOM 936 OE1 GLU A 166 -6.750 3.451 -14.522 1.00 0.00 O ATOM 937 OE2 GLU A 166 -7.915 5.245 -15.025 1.00 0.00 O ATOM 0 H GLU A 166 -6.252 1.466 -11.772 1.00 0.00 H new ATOM 0 HA GLU A 166 -6.589 4.221 -12.043 1.00 0.00 H new ATOM 0 HB2 GLU A 166 -7.923 1.930 -12.793 1.00 0.00 H new ATOM 0 HB3 GLU A 166 -9.022 2.582 -11.593 1.00 0.00 H new ATOM 0 HG2 GLU A 166 -9.636 3.386 -13.806 1.00 0.00 H new ATOM 0 HG3 GLU A 166 -9.109 4.727 -12.809 1.00 0.00 H new ATOM 944 N ASP A 167 -7.694 2.996 -9.192 1.00 0.00 N ATOM 945 CA ASP A 167 -8.141 3.361 -7.854 1.00 0.00 C ATOM 946 C ASP A 167 -7.040 4.104 -7.104 1.00 0.00 C ATOM 947 O ASP A 167 -7.317 4.952 -6.254 1.00 0.00 O ATOM 948 CB ASP A 167 -8.555 2.111 -7.074 1.00 0.00 C ATOM 949 CG ASP A 167 -10.052 2.048 -6.836 1.00 0.00 C ATOM 950 OD1 ASP A 167 -10.815 2.335 -7.782 1.00 0.00 O ATOM 951 OD2 ASP A 167 -10.460 1.710 -5.705 1.00 0.00 O ATOM 0 H ASP A 167 -7.543 1.996 -9.328 1.00 0.00 H new ATOM 0 HA ASP A 167 -9.003 4.021 -7.949 1.00 0.00 H new ATOM 0 HB2 ASP A 167 -8.239 1.223 -7.622 1.00 0.00 H new ATOM 0 HB3 ASP A 167 -8.036 2.096 -6.115 1.00 0.00 H new ATOM 956 N MET A 168 -5.793 3.783 -7.427 1.00 0.00 N ATOM 957 CA MET A 168 -4.648 4.421 -6.788 1.00 0.00 C ATOM 958 C MET A 168 -4.650 5.924 -7.046 1.00 0.00 C ATOM 959 O MET A 168 -4.770 6.724 -6.115 1.00 0.00 O ATOM 960 CB MET A 168 -3.343 3.804 -7.298 1.00 0.00 C ATOM 961 CG MET A 168 -2.098 4.424 -6.686 1.00 0.00 C ATOM 962 SD MET A 168 -0.760 4.622 -7.879 1.00 0.00 S ATOM 963 CE MET A 168 -1.491 5.806 -9.005 1.00 0.00 C ATOM 0 H MET A 168 -5.549 3.084 -8.128 1.00 0.00 H new ATOM 0 HA MET A 168 -4.723 4.255 -5.713 1.00 0.00 H new ATOM 0 HB2 MET A 168 -3.349 2.735 -7.085 1.00 0.00 H new ATOM 0 HB3 MET A 168 -3.298 3.913 -8.382 1.00 0.00 H new ATOM 0 HG2 MET A 168 -2.351 5.397 -6.265 1.00 0.00 H new ATOM 0 HG3 MET A 168 -1.754 3.800 -5.861 1.00 0.00 H new ATOM 0 HE1 MET A 168 -0.731 6.167 -9.697 1.00 0.00 H new ATOM 0 HE2 MET A 168 -2.294 5.327 -9.565 1.00 0.00 H new ATOM 0 HE3 MET A 168 -1.894 6.646 -8.439 1.00 0.00 H new ATOM 973 N THR A 169 -4.516 6.304 -8.311 1.00 0.00 N ATOM 974 CA THR A 169 -4.501 7.711 -8.693 1.00 0.00 C ATOM 975 C THR A 169 -5.775 8.417 -8.237 1.00 0.00 C ATOM 976 O THR A 169 -5.746 9.589 -7.858 1.00 0.00 O ATOM 977 CB THR A 169 -4.343 7.851 -10.205 1.00 0.00 C ATOM 978 OG1 THR A 169 -3.115 7.292 -10.637 1.00 0.00 O ATOM 979 CG2 THR A 169 -4.383 9.290 -10.674 1.00 0.00 C ATOM 0 H THR A 169 -4.416 5.655 -9.092 1.00 0.00 H new ATOM 0 HA THR A 169 -3.651 8.182 -8.200 1.00 0.00 H new ATOM 0 HB THR A 169 -5.190 7.318 -10.637 1.00 0.00 H new ATOM 0 HG1 THR A 169 -3.035 7.391 -11.609 1.00 0.00 H new ATOM 0 HG21 THR A 169 -4.265 9.323 -11.757 1.00 0.00 H new ATOM 0 HG22 THR A 169 -5.339 9.736 -10.399 1.00 0.00 H new ATOM 0 HG23 THR A 169 -3.573 9.848 -10.204 1.00 0.00 H new ATOM 987 N TYR A 170 -6.890 7.702 -8.278 1.00 0.00 N ATOM 988 CA TYR A 170 -8.171 8.263 -7.870 1.00 0.00 C ATOM 989 C TYR A 170 -8.143 8.651 -6.397 1.00 0.00 C ATOM 990 O TYR A 170 -8.568 9.743 -6.020 1.00 0.00 O ATOM 991 CB TYR A 170 -9.292 7.254 -8.121 1.00 0.00 C ATOM 992 CG TYR A 170 -10.662 7.750 -7.717 1.00 0.00 C ATOM 993 CD1 TYR A 170 -11.047 7.776 -6.381 1.00 0.00 C ATOM 994 CD2 TYR A 170 -11.571 8.194 -8.669 1.00 0.00 C ATOM 995 CE1 TYR A 170 -12.297 8.229 -6.007 1.00 0.00 C ATOM 996 CE2 TYR A 170 -12.823 8.649 -8.303 1.00 0.00 C ATOM 997 CZ TYR A 170 -13.182 8.664 -6.972 1.00 0.00 C ATOM 998 OH TYR A 170 -14.428 9.116 -6.604 1.00 0.00 O ATOM 0 H TYR A 170 -6.934 6.732 -8.590 1.00 0.00 H new ATOM 0 HA TYR A 170 -8.358 9.159 -8.462 1.00 0.00 H new ATOM 0 HB2 TYR A 170 -9.307 6.997 -9.180 1.00 0.00 H new ATOM 0 HB3 TYR A 170 -9.072 6.337 -7.574 1.00 0.00 H new ATOM 0 HD1 TYR A 170 -10.357 7.436 -5.623 1.00 0.00 H new ATOM 0 HD2 TYR A 170 -11.294 8.183 -9.713 1.00 0.00 H new ATOM 0 HE1 TYR A 170 -12.580 8.243 -4.965 1.00 0.00 H new ATOM 0 HE2 TYR A 170 -13.517 8.991 -9.056 1.00 0.00 H new ATOM 0 HH TYR A 170 -14.927 9.386 -7.403 1.00 0.00 H new ATOM 1008 N ALA A 171 -7.648 7.741 -5.567 1.00 0.00 N ATOM 1009 CA ALA A 171 -7.569 7.966 -4.135 1.00 0.00 C ATOM 1010 C ALA A 171 -6.685 9.164 -3.797 1.00 0.00 C ATOM 1011 O ALA A 171 -7.066 10.021 -2.998 1.00 0.00 O ATOM 1012 CB ALA A 171 -7.052 6.718 -3.437 1.00 0.00 C ATOM 0 H ALA A 171 -7.293 6.833 -5.868 1.00 0.00 H new ATOM 0 HA ALA A 171 -8.575 8.188 -3.779 1.00 0.00 H new ATOM 0 HB1 ALA A 171 -6.997 6.898 -2.363 1.00 0.00 H new ATOM 0 HB2 ALA A 171 -7.729 5.886 -3.631 1.00 0.00 H new ATOM 0 HB3 ALA A 171 -6.059 6.474 -3.816 1.00 0.00 H new ATOM 1018 N VAL A 172 -5.500 9.215 -4.399 1.00 0.00 N ATOM 1019 CA VAL A 172 -4.563 10.299 -4.153 1.00 0.00 C ATOM 1020 C VAL A 172 -5.143 11.644 -4.567 1.00 0.00 C ATOM 1021 O VAL A 172 -4.712 12.690 -4.086 1.00 0.00 O ATOM 1022 CB VAL A 172 -3.242 10.064 -4.897 1.00 0.00 C ATOM 1023 CG1 VAL A 172 -2.521 8.852 -4.329 1.00 0.00 C ATOM 1024 CG2 VAL A 172 -3.494 9.895 -6.384 1.00 0.00 C ATOM 0 H VAL A 172 -5.168 8.514 -5.062 1.00 0.00 H new ATOM 0 HA VAL A 172 -4.372 10.317 -3.080 1.00 0.00 H new ATOM 0 HB VAL A 172 -2.604 10.936 -4.757 1.00 0.00 H new ATOM 0 HG11 VAL A 172 -1.586 8.699 -4.868 1.00 0.00 H new ATOM 0 HG12 VAL A 172 -2.308 9.017 -3.273 1.00 0.00 H new ATOM 0 HG13 VAL A 172 -3.151 7.969 -4.439 1.00 0.00 H new ATOM 0 HG21 VAL A 172 -2.547 9.729 -6.897 1.00 0.00 H new ATOM 0 HG22 VAL A 172 -4.150 9.040 -6.547 1.00 0.00 H new ATOM 0 HG23 VAL A 172 -3.967 10.795 -6.777 1.00 0.00 H new ATOM 1034 N ARG A 173 -6.118 11.607 -5.467 1.00 0.00 N ATOM 1035 CA ARG A 173 -6.758 12.814 -5.950 1.00 0.00 C ATOM 1036 C ARG A 173 -8.097 13.035 -5.254 1.00 0.00 C ATOM 1037 O ARG A 173 -8.220 13.880 -4.367 1.00 0.00 O ATOM 1038 CB ARG A 173 -6.966 12.725 -7.461 1.00 0.00 C ATOM 1039 CG ARG A 173 -5.893 13.443 -8.256 1.00 0.00 C ATOM 1040 CD ARG A 173 -5.125 12.493 -9.164 1.00 0.00 C ATOM 1041 NE ARG A 173 -3.691 12.512 -8.888 1.00 0.00 N ATOM 1042 CZ ARG A 173 -2.878 13.502 -9.251 1.00 0.00 C ATOM 1043 NH1 ARG A 173 -3.353 14.551 -9.911 1.00 0.00 N ATOM 1044 NH2 ARG A 173 -1.586 13.442 -8.955 1.00 0.00 N ATOM 0 H ARG A 173 -6.481 10.746 -5.876 1.00 0.00 H new ATOM 0 HA ARG A 173 -6.109 13.660 -5.724 1.00 0.00 H new ATOM 0 HB2 ARG A 173 -6.987 11.676 -7.757 1.00 0.00 H new ATOM 0 HB3 ARG A 173 -7.939 13.147 -7.713 1.00 0.00 H new ATOM 0 HG2 ARG A 173 -6.351 14.228 -8.857 1.00 0.00 H new ATOM 0 HG3 ARG A 173 -5.199 13.930 -7.571 1.00 0.00 H new ATOM 0 HD2 ARG A 173 -5.506 11.480 -9.034 1.00 0.00 H new ATOM 0 HD3 ARG A 173 -5.298 12.767 -10.205 1.00 0.00 H new ATOM 0 HE ARG A 173 -3.288 11.720 -8.387 1.00 0.00 H new ATOM 0 HH11 ARG A 173 -4.345 14.601 -10.142 1.00 0.00 H new ATOM 0 HH12 ARG A 173 -2.726 15.307 -10.187 1.00 0.00 H new ATOM 0 HH21 ARG A 173 -1.215 12.637 -8.449 1.00 0.00 H new ATOM 0 HH22 ARG A 173 -0.963 14.200 -9.233 1.00 0.00 H new ATOM 1058 N LYS A 174 -9.095 12.269 -5.675 1.00 0.00 N ATOM 1059 CA LYS A 174 -10.438 12.371 -5.114 1.00 0.00 C ATOM 1060 C LYS A 174 -10.438 12.128 -3.605 1.00 0.00 C ATOM 1061 O LYS A 174 -11.116 12.834 -2.859 1.00 0.00 O ATOM 1062 CB LYS A 174 -11.371 11.373 -5.800 1.00 0.00 C ATOM 1063 CG LYS A 174 -11.855 11.835 -7.166 1.00 0.00 C ATOM 1064 CD LYS A 174 -12.827 12.997 -7.049 1.00 0.00 C ATOM 1065 CE LYS A 174 -12.614 14.016 -8.158 1.00 0.00 C ATOM 1066 NZ LYS A 174 -12.815 15.411 -7.677 1.00 0.00 N ATOM 0 H LYS A 174 -9.000 11.566 -6.408 1.00 0.00 H new ATOM 0 HA LYS A 174 -10.795 13.386 -5.291 1.00 0.00 H new ATOM 0 HB2 LYS A 174 -10.853 10.420 -5.910 1.00 0.00 H new ATOM 0 HB3 LYS A 174 -12.234 11.195 -5.159 1.00 0.00 H new ATOM 0 HG2 LYS A 174 -11.001 12.134 -7.774 1.00 0.00 H new ATOM 0 HG3 LYS A 174 -12.339 11.005 -7.682 1.00 0.00 H new ATOM 0 HD2 LYS A 174 -13.850 12.623 -7.089 1.00 0.00 H new ATOM 0 HD3 LYS A 174 -12.702 13.481 -6.080 1.00 0.00 H new ATOM 0 HE2 LYS A 174 -11.605 13.912 -8.558 1.00 0.00 H new ATOM 0 HE3 LYS A 174 -13.304 13.811 -8.976 1.00 0.00 H new ATOM 0 HZ1 LYS A 174 -12.661 16.075 -8.463 1.00 0.00 H new ATOM 0 HZ2 LYS A 174 -13.785 15.518 -7.319 1.00 0.00 H new ATOM 0 HZ3 LYS A 174 -12.139 15.616 -6.913 1.00 0.00 H new ATOM 1080 N LEU A 175 -9.685 11.126 -3.159 1.00 0.00 N ATOM 1081 CA LEU A 175 -9.619 10.803 -1.736 1.00 0.00 C ATOM 1082 C LEU A 175 -8.401 11.444 -1.081 1.00 0.00 C ATOM 1083 O LEU A 175 -7.785 10.863 -0.187 1.00 0.00 O ATOM 1084 CB LEU A 175 -9.585 9.287 -1.529 1.00 0.00 C ATOM 1085 CG LEU A 175 -10.773 8.521 -2.114 1.00 0.00 C ATOM 1086 CD1 LEU A 175 -10.750 7.072 -1.651 1.00 0.00 C ATOM 1087 CD2 LEU A 175 -12.086 9.184 -1.720 1.00 0.00 C ATOM 0 H LEU A 175 -9.116 10.527 -3.757 1.00 0.00 H new ATOM 0 HA LEU A 175 -10.515 11.206 -1.264 1.00 0.00 H new ATOM 0 HB2 LEU A 175 -8.669 8.897 -1.972 1.00 0.00 H new ATOM 0 HB3 LEU A 175 -9.534 9.084 -0.459 1.00 0.00 H new ATOM 0 HG LEU A 175 -10.692 8.540 -3.201 1.00 0.00 H new ATOM 0 HD11 LEU A 175 -11.602 6.541 -2.076 1.00 0.00 H new ATOM 0 HD12 LEU A 175 -9.825 6.599 -1.982 1.00 0.00 H new ATOM 0 HD13 LEU A 175 -10.806 7.037 -0.563 1.00 0.00 H new ATOM 0 HD21 LEU A 175 -12.919 8.624 -2.146 1.00 0.00 H new ATOM 0 HD22 LEU A 175 -12.175 9.197 -0.634 1.00 0.00 H new ATOM 0 HD23 LEU A 175 -12.105 10.206 -2.098 1.00 0.00 H new ATOM 1099 N ASP A 176 -8.061 12.648 -1.526 1.00 0.00 N ATOM 1100 CA ASP A 176 -6.921 13.372 -0.982 1.00 0.00 C ATOM 1101 C ASP A 176 -7.366 14.323 0.123 1.00 0.00 C ATOM 1102 O ASP A 176 -8.178 15.219 -0.107 1.00 0.00 O ATOM 1103 CB ASP A 176 -6.210 14.150 -2.090 1.00 0.00 C ATOM 1104 CG ASP A 176 -4.745 14.388 -1.781 1.00 0.00 C ATOM 1105 OD1 ASP A 176 -4.370 14.323 -0.591 1.00 0.00 O ATOM 1106 OD2 ASP A 176 -3.972 14.640 -2.728 1.00 0.00 O ATOM 0 H ASP A 176 -8.561 13.144 -2.264 1.00 0.00 H new ATOM 0 HA ASP A 176 -6.226 12.648 -0.557 1.00 0.00 H new ATOM 0 HB2 ASP A 176 -6.296 13.601 -3.028 1.00 0.00 H new ATOM 0 HB3 ASP A 176 -6.708 15.109 -2.234 1.00 0.00 H new ATOM 1111 N ASN A 177 -6.832 14.121 1.323 1.00 0.00 N ATOM 1112 CA ASN A 177 -7.178 14.959 2.464 1.00 0.00 C ATOM 1113 C ASN A 177 -8.666 14.848 2.786 1.00 0.00 C ATOM 1114 O ASN A 177 -9.417 15.812 2.640 1.00 0.00 O ATOM 1115 CB ASN A 177 -6.808 16.419 2.187 1.00 0.00 C ATOM 1116 CG ASN A 177 -6.772 17.254 3.451 1.00 0.00 C ATOM 1117 OD1 ASN A 177 -7.072 16.765 4.541 1.00 0.00 O ATOM 1118 ND2 ASN A 177 -6.403 18.523 3.314 1.00 0.00 N ATOM 0 H ASN A 177 -6.158 13.384 1.530 1.00 0.00 H new ATOM 0 HA ASN A 177 -6.610 14.609 3.326 1.00 0.00 H new ATOM 0 HB2 ASN A 177 -5.833 16.458 1.701 1.00 0.00 H new ATOM 0 HB3 ASN A 177 -7.529 16.848 1.491 1.00 0.00 H new ATOM 0 HD21 ASN A 177 -6.360 19.133 4.131 1.00 0.00 H new ATOM 0 HD22 ASN A 177 -6.163 18.888 2.392 1.00 0.00 H new ATOM 1125 N THR A 178 -9.083 13.665 3.224 1.00 0.00 N ATOM 1126 CA THR A 178 -10.480 13.425 3.566 1.00 0.00 C ATOM 1127 C THR A 178 -10.631 13.116 5.052 1.00 0.00 C ATOM 1128 O THR A 178 -9.641 12.912 5.758 1.00 0.00 O ATOM 1129 CB THR A 178 -11.040 12.271 2.734 1.00 0.00 C ATOM 1130 OG1 THR A 178 -10.458 11.041 3.127 1.00 0.00 O ATOM 1131 CG2 THR A 178 -10.805 12.437 1.247 1.00 0.00 C ATOM 0 H THR A 178 -8.473 12.857 3.351 1.00 0.00 H new ATOM 0 HA THR A 178 -11.043 14.331 3.343 1.00 0.00 H new ATOM 0 HB THR A 178 -12.114 12.276 2.919 1.00 0.00 H new ATOM 0 HG1 THR A 178 -10.830 10.315 2.584 1.00 0.00 H new ATOM 0 HG21 THR A 178 -11.227 11.584 0.715 1.00 0.00 H new ATOM 0 HG22 THR A 178 -11.285 13.353 0.903 1.00 0.00 H new ATOM 0 HG23 THR A 178 -9.734 12.493 1.052 1.00 0.00 H new ATOM 1139 N LYS A 179 -11.873 13.082 5.523 1.00 0.00 N ATOM 1140 CA LYS A 179 -12.150 12.798 6.927 1.00 0.00 C ATOM 1141 C LYS A 179 -12.089 11.299 7.201 1.00 0.00 C ATOM 1142 O LYS A 179 -12.680 10.500 6.475 1.00 0.00 O ATOM 1143 CB LYS A 179 -13.523 13.348 7.319 1.00 0.00 C ATOM 1144 CG LYS A 179 -13.532 14.055 8.666 1.00 0.00 C ATOM 1145 CD LYS A 179 -14.611 13.503 9.583 1.00 0.00 C ATOM 1146 CE LYS A 179 -15.081 14.549 10.581 1.00 0.00 C ATOM 1147 NZ LYS A 179 -13.940 15.275 11.204 1.00 0.00 N ATOM 0 H LYS A 179 -12.703 13.247 4.954 1.00 0.00 H new ATOM 0 HA LYS A 179 -11.386 13.289 7.530 1.00 0.00 H new ATOM 0 HB2 LYS A 179 -13.860 14.044 6.550 1.00 0.00 H new ATOM 0 HB3 LYS A 179 -14.241 12.528 7.343 1.00 0.00 H new ATOM 0 HG2 LYS A 179 -12.558 13.944 9.142 1.00 0.00 H new ATOM 0 HG3 LYS A 179 -13.693 15.122 8.516 1.00 0.00 H new ATOM 0 HD2 LYS A 179 -15.457 13.161 8.987 1.00 0.00 H new ATOM 0 HD3 LYS A 179 -14.226 12.635 10.118 1.00 0.00 H new ATOM 0 HE2 LYS A 179 -15.734 15.262 10.078 1.00 0.00 H new ATOM 0 HE3 LYS A 179 -15.673 14.068 11.359 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 -14.279 15.815 12.026 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 -13.220 14.591 11.513 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 -13.523 15.927 10.510 1.00 0.00 H new ATOM 1161 N PHE A 180 -11.370 10.926 8.254 1.00 0.00 N ATOM 1162 CA PHE A 180 -11.228 9.524 8.627 1.00 0.00 C ATOM 1163 C PHE A 180 -11.988 9.225 9.915 1.00 0.00 C ATOM 1164 O PHE A 180 -12.067 10.065 10.811 1.00 0.00 O ATOM 1165 CB PHE A 180 -9.752 9.167 8.802 1.00 0.00 C ATOM 1166 CG PHE A 180 -9.504 7.691 8.932 1.00 0.00 C ATOM 1167 CD1 PHE A 180 -9.576 6.864 7.823 1.00 0.00 C ATOM 1168 CD2 PHE A 180 -9.202 7.133 10.162 1.00 0.00 C ATOM 1169 CE1 PHE A 180 -9.351 5.506 7.939 1.00 0.00 C ATOM 1170 CE2 PHE A 180 -8.975 5.775 10.285 1.00 0.00 C ATOM 1171 CZ PHE A 180 -9.050 4.960 9.173 1.00 0.00 C ATOM 0 H PHE A 180 -10.876 11.576 8.865 1.00 0.00 H new ATOM 0 HA PHE A 180 -11.650 8.917 7.826 1.00 0.00 H new ATOM 0 HB2 PHE A 180 -9.191 9.548 7.949 1.00 0.00 H new ATOM 0 HB3 PHE A 180 -9.367 9.672 9.688 1.00 0.00 H new ATOM 0 HD1 PHE A 180 -9.811 7.286 6.857 1.00 0.00 H new ATOM 0 HD2 PHE A 180 -9.143 7.766 11.035 1.00 0.00 H new ATOM 0 HE1 PHE A 180 -9.410 4.872 7.067 1.00 0.00 H new ATOM 0 HE2 PHE A 180 -8.739 5.352 11.250 1.00 0.00 H new ATOM 0 HZ PHE A 180 -8.874 3.899 9.267 1.00 0.00 H new ATOM 1181 N ARG A 181 -12.546 8.022 10.001 1.00 0.00 N ATOM 1182 CA ARG A 181 -13.297 7.612 11.182 1.00 0.00 C ATOM 1183 C ARG A 181 -13.020 6.152 11.526 1.00 0.00 C ATOM 1184 O ARG A 181 -13.335 5.250 10.749 1.00 0.00 O ATOM 1185 CB ARG A 181 -14.795 7.822 10.961 1.00 0.00 C ATOM 1186 CG ARG A 181 -15.533 8.304 12.204 1.00 0.00 C ATOM 1187 CD ARG A 181 -16.567 9.368 11.866 1.00 0.00 C ATOM 1188 NE ARG A 181 -17.921 8.947 12.217 1.00 0.00 N ATOM 1189 CZ ARG A 181 -18.409 8.975 13.455 1.00 0.00 C ATOM 1190 NH1 ARG A 181 -17.654 9.395 14.463 1.00 0.00 N ATOM 1191 NH2 ARG A 181 -19.653 8.580 13.686 1.00 0.00 N ATOM 0 H ARG A 181 -12.493 7.315 9.268 1.00 0.00 H new ATOM 0 HA ARG A 181 -12.972 8.230 12.019 1.00 0.00 H new ATOM 0 HB2 ARG A 181 -14.937 8.547 10.160 1.00 0.00 H new ATOM 0 HB3 ARG A 181 -15.239 6.885 10.625 1.00 0.00 H new ATOM 0 HG2 ARG A 181 -16.024 7.459 12.686 1.00 0.00 H new ATOM 0 HG3 ARG A 181 -14.816 8.707 12.920 1.00 0.00 H new ATOM 0 HD2 ARG A 181 -16.325 10.290 12.396 1.00 0.00 H new ATOM 0 HD3 ARG A 181 -16.522 9.592 10.800 1.00 0.00 H new ATOM 0 HE ARG A 181 -18.528 8.612 11.469 1.00 0.00 H new ATOM 0 HH11 ARG A 181 -16.695 9.698 14.290 1.00 0.00 H new ATOM 0 HH12 ARG A 181 -18.032 9.415 15.410 1.00 0.00 H new ATOM 0 HH21 ARG A 181 -20.236 8.255 12.915 1.00 0.00 H new ATOM 0 HH22 ARG A 181 -20.027 8.601 14.635 1.00 0.00 H new ATOM 1205 N SER A 182 -12.428 5.928 12.694 1.00 0.00 N ATOM 1206 CA SER A 182 -12.107 4.580 13.145 1.00 0.00 C ATOM 1207 C SER A 182 -13.273 3.973 13.913 1.00 0.00 C ATOM 1208 O SER A 182 -14.102 4.692 14.472 1.00 0.00 O ATOM 1209 CB SER A 182 -10.855 4.599 14.023 1.00 0.00 C ATOM 1210 OG SER A 182 -10.492 3.289 14.423 1.00 0.00 O ATOM 0 H SER A 182 -12.160 6.665 13.347 1.00 0.00 H new ATOM 0 HA SER A 182 -11.916 3.964 12.266 1.00 0.00 H new ATOM 0 HB2 SER A 182 -10.031 5.057 13.476 1.00 0.00 H new ATOM 0 HB3 SER A 182 -11.034 5.215 14.904 1.00 0.00 H new ATOM 0 HG SER A 182 -9.660 3.323 14.939 1.00 0.00 H new ATOM 1216 N HIS A 183 -13.328 2.644 13.941 1.00 0.00 N ATOM 1217 CA HIS A 183 -14.392 1.939 14.649 1.00 0.00 C ATOM 1218 C HIS A 183 -14.470 2.396 16.104 1.00 0.00 C ATOM 1219 O HIS A 183 -15.509 2.265 16.751 1.00 0.00 O ATOM 1220 CB HIS A 183 -14.159 0.427 14.588 1.00 0.00 C ATOM 1221 CG HIS A 183 -12.940 -0.024 15.330 1.00 0.00 C ATOM 1222 ND1 HIS A 183 -12.998 -0.753 16.500 1.00 0.00 N ATOM 1223 CD2 HIS A 183 -11.624 0.150 15.064 1.00 0.00 C ATOM 1224 CE1 HIS A 183 -11.772 -1.004 16.921 1.00 0.00 C ATOM 1225 NE2 HIS A 183 -10.920 -0.467 16.068 1.00 0.00 N ATOM 0 H HIS A 183 -12.650 2.035 13.483 1.00 0.00 H new ATOM 0 HA HIS A 183 -15.338 2.173 14.161 1.00 0.00 H new ATOM 0 HB2 HIS A 183 -15.032 -0.083 14.996 1.00 0.00 H new ATOM 0 HB3 HIS A 183 -14.072 0.123 13.545 1.00 0.00 H new ATOM 0 HD2 HIS A 183 -11.206 0.676 14.219 1.00 0.00 H new ATOM 0 HE1 HIS A 183 -11.511 -1.555 17.812 1.00 0.00 H new ATOM 0 HE2 HIS A 183 -9.903 -0.504 16.143 1.00 0.00 H new ATOM 1234 N GLU A 184 -13.364 2.936 16.610 1.00 0.00 N ATOM 1235 CA GLU A 184 -13.308 3.416 17.986 1.00 0.00 C ATOM 1236 C GLU A 184 -14.098 4.713 18.149 1.00 0.00 C ATOM 1237 O GLU A 184 -14.469 5.090 19.261 1.00 0.00 O ATOM 1238 CB GLU A 184 -11.854 3.629 18.415 1.00 0.00 C ATOM 1239 CG GLU A 184 -11.439 2.771 19.600 1.00 0.00 C ATOM 1240 CD GLU A 184 -11.288 3.573 20.878 1.00 0.00 C ATOM 1241 OE1 GLU A 184 -12.322 3.984 21.448 1.00 0.00 O ATOM 1242 OE2 GLU A 184 -10.136 3.788 21.311 1.00 0.00 O ATOM 0 H GLU A 184 -12.496 3.052 16.087 1.00 0.00 H new ATOM 0 HA GLU A 184 -13.761 2.658 18.626 1.00 0.00 H new ATOM 0 HB2 GLU A 184 -11.199 3.411 17.572 1.00 0.00 H new ATOM 0 HB3 GLU A 184 -11.708 4.679 18.668 1.00 0.00 H new ATOM 0 HG2 GLU A 184 -12.181 1.987 19.753 1.00 0.00 H new ATOM 0 HG3 GLU A 184 -10.495 2.276 19.372 1.00 0.00 H new ATOM 1249 N GLY A 185 -14.353 5.396 17.034 1.00 0.00 N ATOM 1250 CA GLY A 185 -15.096 6.642 17.083 1.00 0.00 C ATOM 1251 C GLY A 185 -14.219 7.857 16.848 1.00 0.00 C ATOM 1252 O GLY A 185 -14.723 8.950 16.586 1.00 0.00 O ATOM 0 H GLY A 185 -14.058 5.108 16.101 1.00 0.00 H new ATOM 0 HA2 GLY A 185 -15.886 6.619 16.332 1.00 0.00 H new ATOM 0 HA3 GLY A 185 -15.582 6.732 18.054 1.00 0.00 H new ATOM 1256 N GLU A 186 -12.906 7.672 16.942 1.00 0.00 N ATOM 1257 CA GLU A 186 -11.964 8.767 16.738 1.00 0.00 C ATOM 1258 C GLU A 186 -12.005 9.258 15.295 1.00 0.00 C ATOM 1259 O GLU A 186 -12.293 8.492 14.376 1.00 0.00 O ATOM 1260 CB GLU A 186 -10.546 8.322 17.097 1.00 0.00 C ATOM 1261 CG GLU A 186 -10.453 7.601 18.432 1.00 0.00 C ATOM 1262 CD GLU A 186 -9.839 8.462 19.519 1.00 0.00 C ATOM 1263 OE1 GLU A 186 -8.976 9.303 19.192 1.00 0.00 O ATOM 1264 OE2 GLU A 186 -10.224 8.296 20.695 1.00 0.00 O ATOM 0 H GLU A 186 -12.471 6.775 17.158 1.00 0.00 H new ATOM 0 HA GLU A 186 -12.255 9.589 17.391 1.00 0.00 H new ATOM 0 HB2 GLU A 186 -10.171 7.665 16.312 1.00 0.00 H new ATOM 0 HB3 GLU A 186 -9.895 9.196 17.120 1.00 0.00 H new ATOM 0 HG2 GLU A 186 -11.450 7.288 18.742 1.00 0.00 H new ATOM 0 HG3 GLU A 186 -9.858 6.696 18.311 1.00 0.00 H new ATOM 1271 N THR A 187 -11.715 10.542 15.103 1.00 0.00 N ATOM 1272 CA THR A 187 -11.719 11.134 13.770 1.00 0.00 C ATOM 1273 C THR A 187 -10.414 11.871 13.496 1.00 0.00 C ATOM 1274 O THR A 187 -9.731 12.311 14.421 1.00 0.00 O ATOM 1275 CB THR A 187 -12.902 12.090 13.615 1.00 0.00 C ATOM 1276 OG1 THR A 187 -13.376 12.514 14.881 1.00 0.00 O ATOM 1277 CG2 THR A 187 -14.067 11.480 12.869 1.00 0.00 C ATOM 0 H THR A 187 -11.475 11.191 15.853 1.00 0.00 H new ATOM 0 HA THR A 187 -11.817 10.327 13.044 1.00 0.00 H new ATOM 0 HB THR A 187 -12.520 12.931 13.037 1.00 0.00 H new ATOM 0 HG1 THR A 187 -14.132 13.126 14.759 1.00 0.00 H new ATOM 0 HG21 THR A 187 -14.873 12.210 12.793 1.00 0.00 H new ATOM 0 HG22 THR A 187 -13.746 11.189 11.869 1.00 0.00 H new ATOM 0 HG23 THR A 187 -14.423 10.601 13.406 1.00 0.00 H new ATOM 1285 N ALA A 188 -10.072 12.000 12.219 1.00 0.00 N ATOM 1286 CA ALA A 188 -8.847 12.682 11.822 1.00 0.00 C ATOM 1287 C ALA A 188 -8.804 12.909 10.314 1.00 0.00 C ATOM 1288 O ALA A 188 -9.652 12.408 9.577 1.00 0.00 O ATOM 1289 CB ALA A 188 -7.634 11.884 12.271 1.00 0.00 C ATOM 0 H ALA A 188 -10.626 11.641 11.441 1.00 0.00 H new ATOM 0 HA ALA A 188 -8.830 13.658 12.308 1.00 0.00 H new ATOM 0 HB1 ALA A 188 -6.725 12.403 11.969 1.00 0.00 H new ATOM 0 HB2 ALA A 188 -7.649 11.779 13.356 1.00 0.00 H new ATOM 0 HB3 ALA A 188 -7.658 10.896 11.811 1.00 0.00 H new ATOM 1295 N TYR A 189 -7.810 13.666 9.864 1.00 0.00 N ATOM 1296 CA TYR A 189 -7.654 13.958 8.443 1.00 0.00 C ATOM 1297 C TYR A 189 -6.484 13.172 7.859 1.00 0.00 C ATOM 1298 O TYR A 189 -5.343 13.318 8.298 1.00 0.00 O ATOM 1299 CB TYR A 189 -7.437 15.458 8.228 1.00 0.00 C ATOM 1300 CG TYR A 189 -8.704 16.209 7.886 1.00 0.00 C ATOM 1301 CD1 TYR A 189 -9.208 16.210 6.591 1.00 0.00 C ATOM 1302 CD2 TYR A 189 -9.398 16.919 8.860 1.00 0.00 C ATOM 1303 CE1 TYR A 189 -10.364 16.896 6.275 1.00 0.00 C ATOM 1304 CE2 TYR A 189 -10.556 17.607 8.550 1.00 0.00 C ATOM 1305 CZ TYR A 189 -11.035 17.592 7.258 1.00 0.00 C ATOM 1306 OH TYR A 189 -12.188 18.275 6.949 1.00 0.00 O ATOM 0 H TYR A 189 -7.100 14.089 10.462 1.00 0.00 H new ATOM 0 HA TYR A 189 -8.567 13.657 7.930 1.00 0.00 H new ATOM 0 HB2 TYR A 189 -7.003 15.887 9.131 1.00 0.00 H new ATOM 0 HB3 TYR A 189 -6.712 15.601 7.427 1.00 0.00 H new ATOM 0 HD1 TYR A 189 -8.687 15.665 5.818 1.00 0.00 H new ATOM 0 HD2 TYR A 189 -9.026 16.933 9.874 1.00 0.00 H new ATOM 0 HE1 TYR A 189 -10.741 16.887 5.263 1.00 0.00 H new ATOM 0 HE2 TYR A 189 -11.083 18.154 9.317 1.00 0.00 H new ATOM 0 HH TYR A 189 -12.536 18.711 7.755 1.00 0.00 H new ATOM 1316 N ILE A 190 -6.777 12.336 6.868 1.00 0.00 N ATOM 1317 CA ILE A 190 -5.749 11.525 6.229 1.00 0.00 C ATOM 1318 C ILE A 190 -5.411 12.053 4.840 1.00 0.00 C ATOM 1319 O ILE A 190 -6.277 12.558 4.127 1.00 0.00 O ATOM 1320 CB ILE A 190 -6.191 10.056 6.110 1.00 0.00 C ATOM 1321 CG1 ILE A 190 -7.532 9.961 5.380 1.00 0.00 C ATOM 1322 CG2 ILE A 190 -6.286 9.420 7.488 1.00 0.00 C ATOM 1323 CD1 ILE A 190 -7.754 8.632 4.692 1.00 0.00 C ATOM 0 H ILE A 190 -7.716 12.203 6.491 1.00 0.00 H new ATOM 0 HA ILE A 190 -4.863 11.584 6.861 1.00 0.00 H new ATOM 0 HB ILE A 190 -5.445 9.513 5.530 1.00 0.00 H new ATOM 0 HG12 ILE A 190 -8.338 10.130 6.094 1.00 0.00 H new ATOM 0 HG13 ILE A 190 -7.590 10.758 4.639 1.00 0.00 H new ATOM 0 HG21 ILE A 190 -6.600 8.381 7.388 1.00 0.00 H new ATOM 0 HG22 ILE A 190 -5.312 9.460 7.975 1.00 0.00 H new ATOM 0 HG23 ILE A 190 -7.015 9.963 8.090 1.00 0.00 H new ATOM 0 HD11 ILE A 190 -8.724 8.637 4.196 1.00 0.00 H new ATOM 0 HD12 ILE A 190 -6.969 8.469 3.953 1.00 0.00 H new ATOM 0 HD13 ILE A 190 -7.729 7.831 5.431 1.00 0.00 H new ATOM 1335 N ARG A 191 -4.143 11.932 4.461 1.00 0.00 N ATOM 1336 CA ARG A 191 -3.685 12.394 3.156 1.00 0.00 C ATOM 1337 C ARG A 191 -3.126 11.234 2.338 1.00 0.00 C ATOM 1338 O ARG A 191 -2.224 10.526 2.782 1.00 0.00 O ATOM 1339 CB ARG A 191 -2.619 13.480 3.320 1.00 0.00 C ATOM 1340 CG ARG A 191 -3.180 14.812 3.792 1.00 0.00 C ATOM 1341 CD ARG A 191 -2.622 15.972 2.983 1.00 0.00 C ATOM 1342 NE ARG A 191 -3.114 17.261 3.463 1.00 0.00 N ATOM 1343 CZ ARG A 191 -3.080 18.383 2.747 1.00 0.00 C ATOM 1344 NH1 ARG A 191 -2.576 18.378 1.518 1.00 0.00 N ATOM 1345 NH2 ARG A 191 -3.549 19.512 3.259 1.00 0.00 N ATOM 0 H ARG A 191 -3.413 11.517 5.040 1.00 0.00 H new ATOM 0 HA ARG A 191 -4.539 12.813 2.625 1.00 0.00 H new ATOM 0 HB2 ARG A 191 -1.869 13.137 4.033 1.00 0.00 H new ATOM 0 HB3 ARG A 191 -2.110 13.626 2.367 1.00 0.00 H new ATOM 0 HG2 ARG A 191 -4.267 14.800 3.710 1.00 0.00 H new ATOM 0 HG3 ARG A 191 -2.942 14.955 4.846 1.00 0.00 H new ATOM 0 HD2 ARG A 191 -1.533 15.958 3.033 1.00 0.00 H new ATOM 0 HD3 ARG A 191 -2.895 15.847 1.935 1.00 0.00 H new ATOM 0 HE ARG A 191 -3.507 17.304 4.403 1.00 0.00 H new ATOM 0 HH11 ARG A 191 -2.213 17.512 1.119 1.00 0.00 H new ATOM 0 HH12 ARG A 191 -2.552 19.240 0.973 1.00 0.00 H new ATOM 0 HH21 ARG A 191 -3.936 19.522 4.202 1.00 0.00 H new ATOM 0 HH22 ARG A 191 -3.522 20.371 2.710 1.00 0.00 H new ATOM 1359 N VAL A 192 -3.674 11.044 1.142 1.00 0.00 N ATOM 1360 CA VAL A 192 -3.233 9.965 0.264 1.00 0.00 C ATOM 1361 C VAL A 192 -2.198 10.458 -0.741 1.00 0.00 C ATOM 1362 O VAL A 192 -2.297 11.572 -1.256 1.00 0.00 O ATOM 1363 CB VAL A 192 -4.419 9.346 -0.500 1.00 0.00 C ATOM 1364 CG1 VAL A 192 -3.993 8.069 -1.205 1.00 0.00 C ATOM 1365 CG2 VAL A 192 -5.582 9.080 0.445 1.00 0.00 C ATOM 0 H VAL A 192 -4.422 11.621 0.759 1.00 0.00 H new ATOM 0 HA VAL A 192 -2.781 9.205 0.901 1.00 0.00 H new ATOM 0 HB VAL A 192 -4.751 10.057 -1.257 1.00 0.00 H new ATOM 0 HG11 VAL A 192 -4.844 7.647 -1.739 1.00 0.00 H new ATOM 0 HG12 VAL A 192 -3.195 8.293 -1.913 1.00 0.00 H new ATOM 0 HG13 VAL A 192 -3.633 7.350 -0.469 1.00 0.00 H new ATOM 0 HG21 VAL A 192 -6.411 8.643 -0.112 1.00 0.00 H new ATOM 0 HG22 VAL A 192 -5.265 8.389 1.226 1.00 0.00 H new ATOM 0 HG23 VAL A 192 -5.904 10.017 0.898 1.00 0.00 H new ATOM 1375 N LYS A 193 -1.206 9.618 -1.019 1.00 0.00 N ATOM 1376 CA LYS A 193 -0.152 9.964 -1.964 1.00 0.00 C ATOM 1377 C LYS A 193 0.435 8.710 -2.606 1.00 0.00 C ATOM 1378 O LYS A 193 0.497 7.652 -1.980 1.00 0.00 O ATOM 1379 CB LYS A 193 0.952 10.758 -1.265 1.00 0.00 C ATOM 1380 CG LYS A 193 1.565 10.032 -0.078 1.00 0.00 C ATOM 1381 CD LYS A 193 1.128 10.649 1.240 1.00 0.00 C ATOM 1382 CE LYS A 193 2.183 11.598 1.788 1.00 0.00 C ATOM 1383 NZ LYS A 193 3.434 10.882 2.163 1.00 0.00 N ATOM 0 H LYS A 193 -1.111 8.692 -0.602 1.00 0.00 H new ATOM 0 HA LYS A 193 -0.591 10.582 -2.748 1.00 0.00 H new ATOM 0 HB2 LYS A 193 1.737 10.985 -1.986 1.00 0.00 H new ATOM 0 HB3 LYS A 193 0.544 11.711 -0.927 1.00 0.00 H new ATOM 0 HG2 LYS A 193 1.274 8.982 -0.103 1.00 0.00 H new ATOM 0 HG3 LYS A 193 2.652 10.064 -0.153 1.00 0.00 H new ATOM 0 HD2 LYS A 193 0.191 11.188 1.098 1.00 0.00 H new ATOM 0 HD3 LYS A 193 0.935 9.859 1.966 1.00 0.00 H new ATOM 0 HE2 LYS A 193 2.410 12.359 1.041 1.00 0.00 H new ATOM 0 HE3 LYS A 193 1.786 12.117 2.661 1.00 0.00 H new ATOM 0 HZ1 LYS A 193 3.925 11.410 2.913 1.00 0.00 H new ATOM 0 HZ2 LYS A 193 3.199 9.929 2.508 1.00 0.00 H new ATOM 0 HZ3 LYS A 193 4.053 10.806 1.331 1.00 0.00 H new ATOM 1397 N VAL A 194 0.864 8.837 -3.857 1.00 0.00 N ATOM 1398 CA VAL A 194 1.444 7.717 -4.584 1.00 0.00 C ATOM 1399 C VAL A 194 2.825 7.368 -4.043 1.00 0.00 C ATOM 1400 O VAL A 194 3.756 8.171 -4.115 1.00 0.00 O ATOM 1401 CB VAL A 194 1.554 8.020 -6.089 1.00 0.00 C ATOM 1402 CG1 VAL A 194 1.983 6.778 -6.855 1.00 0.00 C ATOM 1403 CG2 VAL A 194 0.233 8.555 -6.622 1.00 0.00 C ATOM 0 H VAL A 194 0.820 9.707 -4.388 1.00 0.00 H new ATOM 0 HA VAL A 194 0.776 6.867 -4.442 1.00 0.00 H new ATOM 0 HB VAL A 194 2.316 8.787 -6.233 1.00 0.00 H new ATOM 0 HG11 VAL A 194 2.055 7.012 -7.917 1.00 0.00 H new ATOM 0 HG12 VAL A 194 2.954 6.443 -6.491 1.00 0.00 H new ATOM 0 HG13 VAL A 194 1.248 5.987 -6.707 1.00 0.00 H new ATOM 0 HG21 VAL A 194 0.328 8.764 -7.688 1.00 0.00 H new ATOM 0 HG22 VAL A 194 -0.550 7.812 -6.467 1.00 0.00 H new ATOM 0 HG23 VAL A 194 -0.027 9.472 -6.094 1.00 0.00 H new ATOM 1413 N ASP A 195 2.946 6.164 -3.500 1.00 0.00 N ATOM 1414 CA ASP A 195 4.208 5.697 -2.940 1.00 0.00 C ATOM 1415 C ASP A 195 5.186 5.293 -4.042 1.00 0.00 C ATOM 1416 O ASP A 195 6.397 5.250 -3.823 1.00 0.00 O ATOM 1417 CB ASP A 195 3.964 4.513 -2.003 1.00 0.00 C ATOM 1418 CG ASP A 195 4.971 4.452 -0.871 1.00 0.00 C ATOM 1419 OD1 ASP A 195 6.044 5.077 -0.998 1.00 0.00 O ATOM 1420 OD2 ASP A 195 4.686 3.779 0.142 1.00 0.00 O ATOM 0 H ASP A 195 2.183 5.490 -3.435 1.00 0.00 H new ATOM 0 HA ASP A 195 4.649 6.519 -2.376 1.00 0.00 H new ATOM 0 HB2 ASP A 195 2.959 4.584 -1.587 1.00 0.00 H new ATOM 0 HB3 ASP A 195 4.008 3.586 -2.575 1.00 0.00 H new