USER MOD reduce.3.24.130724 H: found=0, std=0, add=548, rem=0, adj=12 USER MOD reduce.3.24.130724 removed 548 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 Single : A 72 SER OG : rot 180:sc= 0 USER MOD Single : A 78 GLN : amide:sc= -1.17 K(o=-1.2,f=-2.2!) USER MOD Single : A 79 GLN :FLIP amide:sc= -0.149 F(o=-0.89,f=-0.15) USER MOD Single : A 80 ASN : amide:sc= -0.151 K(o=-0.15,f=-1.2!) USER MOD Single : A 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 88 LYS NZ :NH3+ -123:sc= 0.793 (180deg=-1.7!) USER MOD Single : A 90 GLN : amide:sc= 0.103 X(o=0.1,f=-0.17) USER MOD Single : A 98 ASN : amide:sc= -0.1 K(o=-0.1,f=-2!) USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 ASN : amide:sc=-0.00637 X(o=-0.0064,f=0) USER MOD Single : A 103 LYS NZ :NH3+ 163:sc=-0.00603 (180deg=-0.228) USER MOD Single : A 107 SER OG : rot -81:sc= -1.47 USER MOD Single : A 108 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.00743) USER MOD Single : A 109 SER OG : rot 180:sc= 0 USER MOD Single : A 114 SER OG : rot 81:sc= -0.695 USER MOD Single : A 119 CYS SG : rot 65:sc= -0.381 USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 126 LYS NZ :NH3+ -142:sc= -0.106 (180deg=-0.65) USER MOD Single : A 129 GLN : amide:sc= -0.0928 K(o=-0.093,f=-1.9!) USER MOD Single : A 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 188 N PRO A 71 19.399 7.290 -9.050 1.00 0.00 N ATOM 189 CA PRO A 71 20.455 8.273 -9.314 1.00 0.00 C ATOM 190 C PRO A 71 20.273 9.551 -8.502 1.00 0.00 C ATOM 191 O PRO A 71 21.238 10.109 -7.981 1.00 0.00 O ATOM 192 CB PRO A 71 20.305 8.562 -10.809 1.00 0.00 C ATOM 193 CG PRO A 71 18.880 8.253 -11.114 1.00 0.00 C ATOM 194 CD PRO A 71 18.498 7.120 -10.202 1.00 0.00 C ATOM 0 HA PRO A 71 21.440 7.898 -9.036 1.00 0.00 H new ATOM 0 HB2 PRO A 71 20.542 9.601 -11.037 1.00 0.00 H new ATOM 0 HB3 PRO A 71 20.980 7.944 -11.401 1.00 0.00 H new ATOM 0 HG2 PRO A 71 18.246 9.123 -10.942 1.00 0.00 H new ATOM 0 HG3 PRO A 71 18.757 7.971 -12.160 1.00 0.00 H new ATOM 0 HD2 PRO A 71 17.451 7.179 -9.905 1.00 0.00 H new ATOM 0 HD3 PRO A 71 18.639 6.152 -10.683 1.00 0.00 H new ATOM 202 N SER A 72 19.029 10.009 -8.400 1.00 0.00 N ATOM 203 CA SER A 72 18.721 11.224 -7.654 1.00 0.00 C ATOM 204 C SER A 72 19.280 11.148 -6.237 1.00 0.00 C ATOM 205 O SER A 72 19.797 12.133 -5.709 1.00 0.00 O ATOM 206 CB SER A 72 17.208 11.448 -7.606 1.00 0.00 C ATOM 207 OG SER A 72 16.651 11.449 -8.909 1.00 0.00 O ATOM 0 H SER A 72 18.219 9.557 -8.824 1.00 0.00 H new ATOM 0 HA SER A 72 19.190 12.064 -8.166 1.00 0.00 H new ATOM 0 HB2 SER A 72 16.740 10.666 -7.008 1.00 0.00 H new ATOM 0 HB3 SER A 72 16.993 12.397 -7.115 1.00 0.00 H new ATOM 0 HG SER A 72 15.683 11.592 -8.851 1.00 0.00 H new ATOM 213 N GLU A 73 19.173 9.972 -5.627 1.00 0.00 N ATOM 214 CA GLU A 73 19.667 9.768 -4.270 1.00 0.00 C ATOM 215 C GLU A 73 21.190 9.859 -4.227 1.00 0.00 C ATOM 216 O GLU A 73 21.757 10.577 -3.401 1.00 0.00 O ATOM 217 CB GLU A 73 19.212 8.408 -3.737 1.00 0.00 C ATOM 218 CG GLU A 73 17.744 8.112 -3.998 1.00 0.00 C ATOM 219 CD GLU A 73 16.824 9.169 -3.418 1.00 0.00 C ATOM 220 OE1 GLU A 73 16.477 9.061 -2.223 1.00 0.00 O ATOM 221 OE2 GLU A 73 16.452 10.103 -4.158 1.00 0.00 O ATOM 0 H GLU A 73 18.749 9.147 -6.050 1.00 0.00 H new ATOM 0 HA GLU A 73 19.254 10.554 -3.638 1.00 0.00 H new ATOM 0 HB2 GLU A 73 19.819 7.626 -4.195 1.00 0.00 H new ATOM 0 HB3 GLU A 73 19.397 8.368 -2.664 1.00 0.00 H new ATOM 0 HG2 GLU A 73 17.577 8.040 -5.073 1.00 0.00 H new ATOM 0 HG3 GLU A 73 17.491 7.142 -3.571 1.00 0.00 H new ATOM 228 N LEU A 74 21.847 9.127 -5.120 1.00 0.00 N ATOM 229 CA LEU A 74 23.304 9.124 -5.184 1.00 0.00 C ATOM 230 C LEU A 74 23.841 10.531 -5.427 1.00 0.00 C ATOM 231 O LEU A 74 24.708 11.009 -4.695 1.00 0.00 O ATOM 232 CB LEU A 74 23.783 8.185 -6.292 1.00 0.00 C ATOM 233 CG LEU A 74 23.349 6.724 -6.168 1.00 0.00 C ATOM 234 CD1 LEU A 74 24.110 5.855 -7.157 1.00 0.00 C ATOM 235 CD2 LEU A 74 23.559 6.225 -4.746 1.00 0.00 C ATOM 0 H LEU A 74 21.394 8.528 -5.810 1.00 0.00 H new ATOM 0 HA LEU A 74 23.685 8.770 -4.226 1.00 0.00 H new ATOM 0 HB2 LEU A 74 23.425 8.570 -7.247 1.00 0.00 H new ATOM 0 HB3 LEU A 74 24.872 8.218 -6.323 1.00 0.00 H new ATOM 0 HG LEU A 74 22.286 6.659 -6.402 1.00 0.00 H new ATOM 0 HD11 LEU A 74 23.788 4.819 -7.054 1.00 0.00 H new ATOM 0 HD12 LEU A 74 23.910 6.198 -8.172 1.00 0.00 H new ATOM 0 HD13 LEU A 74 25.179 5.924 -6.955 1.00 0.00 H new ATOM 0 HD21 LEU A 74 23.245 5.184 -4.676 1.00 0.00 H new ATOM 0 HD22 LEU A 74 24.614 6.304 -4.485 1.00 0.00 H new ATOM 0 HD23 LEU A 74 22.968 6.829 -4.057 1.00 0.00 H new ATOM 247 N GLU A 75 23.318 11.189 -6.457 1.00 0.00 N ATOM 248 CA GLU A 75 23.745 12.542 -6.794 1.00 0.00 C ATOM 249 C GLU A 75 23.495 13.497 -5.631 1.00 0.00 C ATOM 250 O GLU A 75 24.338 14.335 -5.311 1.00 0.00 O ATOM 251 CB GLU A 75 23.010 13.037 -8.041 1.00 0.00 C ATOM 252 CG GLU A 75 23.144 12.108 -9.236 1.00 0.00 C ATOM 253 CD GLU A 75 23.562 12.837 -10.498 1.00 0.00 C ATOM 254 OE1 GLU A 75 22.705 13.512 -11.106 1.00 0.00 O ATOM 255 OE2 GLU A 75 24.747 12.732 -10.878 1.00 0.00 O ATOM 0 H GLU A 75 22.599 10.808 -7.072 1.00 0.00 H new ATOM 0 HA GLU A 75 24.816 12.517 -6.998 1.00 0.00 H new ATOM 0 HB2 GLU A 75 21.953 13.161 -7.804 1.00 0.00 H new ATOM 0 HB3 GLU A 75 23.393 14.021 -8.312 1.00 0.00 H new ATOM 0 HG2 GLU A 75 23.877 11.333 -9.009 1.00 0.00 H new ATOM 0 HG3 GLU A 75 22.192 11.606 -9.409 1.00 0.00 H new ATOM 262 N GLU A 76 22.331 13.364 -5.003 1.00 0.00 N ATOM 263 CA GLU A 76 21.970 14.216 -3.876 1.00 0.00 C ATOM 264 C GLU A 76 22.872 13.943 -2.676 1.00 0.00 C ATOM 265 O GLU A 76 23.182 14.847 -1.899 1.00 0.00 O ATOM 266 CB GLU A 76 20.506 13.995 -3.489 1.00 0.00 C ATOM 267 CG GLU A 76 20.085 14.751 -2.240 1.00 0.00 C ATOM 268 CD GLU A 76 18.579 14.860 -2.104 1.00 0.00 C ATOM 269 OE1 GLU A 76 17.912 15.161 -3.116 1.00 0.00 O ATOM 270 OE2 GLU A 76 18.067 14.644 -0.986 1.00 0.00 O ATOM 0 H GLU A 76 21.622 12.675 -5.255 1.00 0.00 H new ATOM 0 HA GLU A 76 22.105 15.254 -4.181 1.00 0.00 H new ATOM 0 HB2 GLU A 76 19.870 14.300 -4.320 1.00 0.00 H new ATOM 0 HB3 GLU A 76 20.337 12.930 -3.333 1.00 0.00 H new ATOM 0 HG2 GLU A 76 20.490 14.248 -1.362 1.00 0.00 H new ATOM 0 HG3 GLU A 76 20.517 15.751 -2.262 1.00 0.00 H new ATOM 277 N LEU A 77 23.289 12.690 -2.530 1.00 0.00 N ATOM 278 CA LEU A 77 24.155 12.296 -1.425 1.00 0.00 C ATOM 279 C LEU A 77 25.530 12.942 -1.553 1.00 0.00 C ATOM 280 O LEU A 77 26.006 13.598 -0.627 1.00 0.00 O ATOM 281 CB LEU A 77 24.297 10.773 -1.380 1.00 0.00 C ATOM 282 CG LEU A 77 24.469 10.156 0.008 1.00 0.00 C ATOM 283 CD1 LEU A 77 25.691 10.736 0.703 1.00 0.00 C ATOM 284 CD2 LEU A 77 23.220 10.377 0.849 1.00 0.00 C ATOM 0 H LEU A 77 23.041 11.930 -3.163 1.00 0.00 H new ATOM 0 HA LEU A 77 23.697 12.640 -0.497 1.00 0.00 H new ATOM 0 HB2 LEU A 77 23.415 10.332 -1.845 1.00 0.00 H new ATOM 0 HB3 LEU A 77 25.155 10.490 -1.990 1.00 0.00 H new ATOM 0 HG LEU A 77 24.619 9.083 -0.109 1.00 0.00 H new ATOM 0 HD11 LEU A 77 25.797 10.285 1.690 1.00 0.00 H new ATOM 0 HD12 LEU A 77 26.581 10.525 0.110 1.00 0.00 H new ATOM 0 HD13 LEU A 77 25.572 11.814 0.808 1.00 0.00 H new ATOM 0 HD21 LEU A 77 23.361 9.931 1.834 1.00 0.00 H new ATOM 0 HD22 LEU A 77 23.039 11.446 0.957 1.00 0.00 H new ATOM 0 HD23 LEU A 77 22.365 9.912 0.359 1.00 0.00 H new ATOM 296 N GLN A 78 26.161 12.755 -2.707 1.00 0.00 N ATOM 297 CA GLN A 78 27.482 13.321 -2.957 1.00 0.00 C ATOM 298 C GLN A 78 27.452 14.842 -2.841 1.00 0.00 C ATOM 299 O GLN A 78 28.288 15.438 -2.161 1.00 0.00 O ATOM 300 CB GLN A 78 27.981 12.914 -4.344 1.00 0.00 C ATOM 301 CG GLN A 78 26.997 13.223 -5.460 1.00 0.00 C ATOM 302 CD GLN A 78 27.435 12.659 -6.797 1.00 0.00 C ATOM 303 OE1 GLN A 78 26.879 11.673 -7.280 1.00 0.00 O ATOM 304 NE2 GLN A 78 28.437 13.285 -7.404 1.00 0.00 N ATOM 0 H GLN A 78 25.779 12.216 -3.484 1.00 0.00 H new ATOM 0 HA GLN A 78 28.166 12.930 -2.204 1.00 0.00 H new ATOM 0 HB2 GLN A 78 28.921 13.427 -4.548 1.00 0.00 H new ATOM 0 HB3 GLN A 78 28.194 11.845 -4.345 1.00 0.00 H new ATOM 0 HG2 GLN A 78 26.020 12.816 -5.201 1.00 0.00 H new ATOM 0 HG3 GLN A 78 26.879 14.303 -5.547 1.00 0.00 H new ATOM 0 HE21 GLN A 78 28.869 14.099 -6.967 1.00 0.00 H new ATOM 0 HE22 GLN A 78 28.774 12.952 -8.307 1.00 0.00 H new ATOM 313 N GLN A 79 26.485 15.463 -3.508 1.00 0.00 N ATOM 314 CA GLN A 79 26.348 16.914 -3.480 1.00 0.00 C ATOM 315 C GLN A 79 26.208 17.420 -2.048 1.00 0.00 C ATOM 316 O GLN A 79 26.838 18.404 -1.663 1.00 0.00 O ATOM 317 CB GLN A 79 25.137 17.349 -4.307 1.00 0.00 C ATOM 318 CG GLN A 79 25.460 17.603 -5.771 1.00 0.00 C ATOM 319 CD GLN A 79 26.177 18.921 -5.991 1.00 0.00 C ATOM 320 OE1 GLN A 79 27.484 18.854 -6.211 1.00 0.00 O flip ATOM 321 NE2 GLN A 79 25.562 19.987 -5.962 1.00 0.00 N flip ATOM 0 H GLN A 79 25.785 14.984 -4.074 1.00 0.00 H new ATOM 0 HA GLN A 79 27.250 17.347 -3.913 1.00 0.00 H new ATOM 0 HB2 GLN A 79 24.367 16.580 -4.241 1.00 0.00 H new ATOM 0 HB3 GLN A 79 24.718 18.257 -3.873 1.00 0.00 H new ATOM 0 HG2 GLN A 79 26.079 16.789 -6.149 1.00 0.00 H new ATOM 0 HG3 GLN A 79 24.536 17.595 -6.349 1.00 0.00 H new ATOM 0 HE21 GLN A 79 24.557 19.991 -5.789 1.00 0.00 H new ATOM 0 HE22 GLN A 79 26.058 20.866 -6.111 1.00 0.00 H new ATOM 330 N ASN A 80 25.378 16.740 -1.263 1.00 0.00 N ATOM 331 CA ASN A 80 25.156 17.122 0.126 1.00 0.00 C ATOM 332 C ASN A 80 26.440 16.992 0.939 1.00 0.00 C ATOM 333 O ASN A 80 26.675 17.757 1.874 1.00 0.00 O ATOM 334 CB ASN A 80 24.057 16.255 0.745 1.00 0.00 C ATOM 335 CG ASN A 80 22.673 16.834 0.529 1.00 0.00 C ATOM 336 OD1 ASN A 80 22.487 18.051 0.546 1.00 0.00 O ATOM 337 ND2 ASN A 80 21.692 15.962 0.324 1.00 0.00 N ATOM 0 H ASN A 80 24.849 15.922 -1.566 1.00 0.00 H new ATOM 0 HA ASN A 80 24.841 18.165 0.144 1.00 0.00 H new ATOM 0 HB2 ASN A 80 24.101 15.255 0.313 1.00 0.00 H new ATOM 0 HB3 ASN A 80 24.241 16.149 1.814 1.00 0.00 H new ATOM 0 HD21 ASN A 80 20.739 16.293 0.172 1.00 0.00 H new ATOM 0 HD22 ASN A 80 21.892 14.962 0.318 1.00 0.00 H new ATOM 344 N ILE A 81 27.268 16.018 0.575 1.00 0.00 N ATOM 345 CA ILE A 81 28.529 15.789 1.268 1.00 0.00 C ATOM 346 C ILE A 81 29.476 16.972 1.093 1.00 0.00 C ATOM 347 O ILE A 81 29.929 17.569 2.070 1.00 0.00 O ATOM 348 CB ILE A 81 29.225 14.511 0.765 1.00 0.00 C ATOM 349 CG1 ILE A 81 28.414 13.274 1.158 1.00 0.00 C ATOM 350 CG2 ILE A 81 30.638 14.423 1.320 1.00 0.00 C ATOM 351 CD1 ILE A 81 28.568 12.119 0.194 1.00 0.00 C ATOM 0 H ILE A 81 27.088 15.375 -0.196 1.00 0.00 H new ATOM 0 HA ILE A 81 28.290 15.671 2.325 1.00 0.00 H new ATOM 0 HB ILE A 81 29.285 14.552 -0.323 1.00 0.00 H new ATOM 0 HG12 ILE A 81 28.720 12.950 2.153 1.00 0.00 H new ATOM 0 HG13 ILE A 81 27.360 13.546 1.222 1.00 0.00 H new ATOM 0 HG21 ILE A 81 31.116 13.514 0.955 1.00 0.00 H new ATOM 0 HG22 ILE A 81 31.212 15.291 0.994 1.00 0.00 H new ATOM 0 HG23 ILE A 81 30.600 14.401 2.409 1.00 0.00 H new ATOM 0 HD11 ILE A 81 27.965 11.277 0.535 1.00 0.00 H new ATOM 0 HD12 ILE A 81 28.234 12.426 -0.797 1.00 0.00 H new ATOM 0 HD13 ILE A 81 29.615 11.821 0.148 1.00 0.00 H new ATOM 363 N LYS A 82 29.770 17.307 -0.158 1.00 0.00 N ATOM 364 CA LYS A 82 30.660 18.421 -0.464 1.00 0.00 C ATOM 365 C LYS A 82 30.017 19.751 -0.084 1.00 0.00 C ATOM 366 O LYS A 82 30.707 20.753 0.109 1.00 0.00 O ATOM 367 CB LYS A 82 31.018 18.421 -1.952 1.00 0.00 C ATOM 368 CG LYS A 82 29.878 17.975 -2.851 1.00 0.00 C ATOM 369 CD LYS A 82 30.127 18.361 -4.300 1.00 0.00 C ATOM 370 CE LYS A 82 31.497 17.898 -4.773 1.00 0.00 C ATOM 371 NZ LYS A 82 31.432 17.253 -6.113 1.00 0.00 N ATOM 0 H LYS A 82 29.405 16.822 -0.978 1.00 0.00 H new ATOM 0 HA LYS A 82 31.571 18.298 0.122 1.00 0.00 H new ATOM 0 HB2 LYS A 82 31.328 19.425 -2.243 1.00 0.00 H new ATOM 0 HB3 LYS A 82 31.874 17.765 -2.111 1.00 0.00 H new ATOM 0 HG2 LYS A 82 29.756 16.894 -2.777 1.00 0.00 H new ATOM 0 HG3 LYS A 82 28.946 18.425 -2.509 1.00 0.00 H new ATOM 0 HD2 LYS A 82 29.355 17.922 -4.932 1.00 0.00 H new ATOM 0 HD3 LYS A 82 30.050 19.443 -4.408 1.00 0.00 H new ATOM 0 HE2 LYS A 82 32.175 18.751 -4.813 1.00 0.00 H new ATOM 0 HE3 LYS A 82 31.912 17.195 -4.051 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 32.385 16.952 -6.400 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 30.805 16.424 -6.069 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 31.060 17.932 -6.807 1.00 0.00 H new ATOM 385 N LEU A 83 28.693 19.754 0.022 1.00 0.00 N ATOM 386 CA LEU A 83 27.956 20.961 0.381 1.00 0.00 C ATOM 387 C LEU A 83 27.911 21.142 1.895 1.00 0.00 C ATOM 388 O LEU A 83 27.811 22.263 2.392 1.00 0.00 O ATOM 389 CB LEU A 83 26.535 20.900 -0.180 1.00 0.00 C ATOM 390 CG LEU A 83 26.379 21.267 -1.656 1.00 0.00 C ATOM 391 CD1 LEU A 83 24.963 20.981 -2.131 1.00 0.00 C ATOM 392 CD2 LEU A 83 26.734 22.730 -1.882 1.00 0.00 C ATOM 0 H LEU A 83 28.107 18.934 -0.136 1.00 0.00 H new ATOM 0 HA LEU A 83 28.474 21.816 -0.053 1.00 0.00 H new ATOM 0 HB2 LEU A 83 26.152 19.890 -0.035 1.00 0.00 H new ATOM 0 HB3 LEU A 83 25.905 21.567 0.408 1.00 0.00 H new ATOM 0 HG LEU A 83 27.066 20.653 -2.238 1.00 0.00 H new ATOM 0 HD11 LEU A 83 24.871 21.249 -3.184 1.00 0.00 H new ATOM 0 HD12 LEU A 83 24.744 19.921 -2.006 1.00 0.00 H new ATOM 0 HD13 LEU A 83 24.257 21.569 -1.544 1.00 0.00 H new ATOM 0 HD21 LEU A 83 26.617 22.974 -2.938 1.00 0.00 H new ATOM 0 HD22 LEU A 83 26.072 23.361 -1.289 1.00 0.00 H new ATOM 0 HD23 LEU A 83 27.767 22.904 -1.581 1.00 0.00 H new ATOM 404 N GLU A 84 27.988 20.031 2.621 1.00 0.00 N ATOM 405 CA GLU A 84 27.957 20.068 4.078 1.00 0.00 C ATOM 406 C GLU A 84 29.339 19.783 4.659 1.00 0.00 C ATOM 407 O GLU A 84 30.018 20.687 5.148 1.00 0.00 O ATOM 408 CB GLU A 84 26.946 19.053 4.615 1.00 0.00 C ATOM 409 CG GLU A 84 25.499 19.470 4.415 1.00 0.00 C ATOM 410 CD GLU A 84 24.539 18.683 5.286 1.00 0.00 C ATOM 411 OE1 GLU A 84 24.606 18.832 6.525 1.00 0.00 O ATOM 412 OE2 GLU A 84 23.722 17.920 4.731 1.00 0.00 O ATOM 0 H GLU A 84 28.072 19.095 2.224 1.00 0.00 H new ATOM 0 HA GLU A 84 27.653 21.069 4.384 1.00 0.00 H new ATOM 0 HB2 GLU A 84 27.110 18.094 4.123 1.00 0.00 H new ATOM 0 HB3 GLU A 84 27.127 18.900 5.679 1.00 0.00 H new ATOM 0 HG2 GLU A 84 25.397 20.532 4.637 1.00 0.00 H new ATOM 0 HG3 GLU A 84 25.227 19.335 3.368 1.00 0.00 H new ATOM 419 N LEU A 85 29.748 18.521 4.603 1.00 0.00 N ATOM 420 CA LEU A 85 31.049 18.115 5.124 1.00 0.00 C ATOM 421 C LEU A 85 32.158 19.008 4.577 1.00 0.00 C ATOM 422 O LEU A 85 31.939 19.788 3.651 1.00 0.00 O ATOM 423 CB LEU A 85 31.332 16.655 4.764 1.00 0.00 C ATOM 424 CG LEU A 85 30.641 15.604 5.634 1.00 0.00 C ATOM 425 CD1 LEU A 85 30.946 15.843 7.104 1.00 0.00 C ATOM 426 CD2 LEU A 85 29.139 15.613 5.391 1.00 0.00 C ATOM 0 H LEU A 85 29.198 17.761 4.202 1.00 0.00 H new ATOM 0 HA LEU A 85 31.026 18.218 6.209 1.00 0.00 H new ATOM 0 HB2 LEU A 85 31.035 16.493 3.728 1.00 0.00 H new ATOM 0 HB3 LEU A 85 32.408 16.491 4.816 1.00 0.00 H new ATOM 0 HG LEU A 85 31.027 14.623 5.359 1.00 0.00 H new ATOM 0 HD11 LEU A 85 30.446 15.085 7.707 1.00 0.00 H new ATOM 0 HD12 LEU A 85 32.022 15.784 7.267 1.00 0.00 H new ATOM 0 HD13 LEU A 85 30.589 16.831 7.394 1.00 0.00 H new ATOM 0 HD21 LEU A 85 28.664 14.859 6.019 1.00 0.00 H new ATOM 0 HD22 LEU A 85 28.736 16.596 5.637 1.00 0.00 H new ATOM 0 HD23 LEU A 85 28.939 15.391 4.343 1.00 0.00 H new ATOM 438 N GLU A 86 33.348 18.887 5.156 1.00 0.00 N ATOM 439 CA GLU A 86 34.491 19.684 4.726 1.00 0.00 C ATOM 440 C GLU A 86 35.795 19.099 5.261 1.00 0.00 C ATOM 441 O GLU A 86 35.788 18.137 6.028 1.00 0.00 O ATOM 442 CB GLU A 86 34.338 21.132 5.196 1.00 0.00 C ATOM 443 CG GLU A 86 34.503 21.305 6.697 1.00 0.00 C ATOM 444 CD GLU A 86 34.170 22.709 7.162 1.00 0.00 C ATOM 445 OE1 GLU A 86 33.395 23.397 6.464 1.00 0.00 O ATOM 446 OE2 GLU A 86 34.684 23.121 8.223 1.00 0.00 O ATOM 0 H GLU A 86 33.546 18.245 5.924 1.00 0.00 H new ATOM 0 HA GLU A 86 34.525 19.665 3.637 1.00 0.00 H new ATOM 0 HB2 GLU A 86 35.075 21.751 4.684 1.00 0.00 H new ATOM 0 HB3 GLU A 86 33.354 21.499 4.902 1.00 0.00 H new ATOM 0 HG2 GLU A 86 33.860 20.593 7.214 1.00 0.00 H new ATOM 0 HG3 GLU A 86 35.530 21.068 6.976 1.00 0.00 H new ATOM 453 N GLY A 87 36.914 19.687 4.849 1.00 0.00 N ATOM 454 CA GLY A 87 38.210 19.211 5.296 1.00 0.00 C ATOM 455 C GLY A 87 38.425 17.742 4.990 1.00 0.00 C ATOM 456 O GLY A 87 38.320 17.318 3.838 1.00 0.00 O ATOM 0 H GLY A 87 36.946 20.484 4.214 1.00 0.00 H new ATOM 0 HA2 GLY A 87 38.994 19.797 4.817 1.00 0.00 H new ATOM 0 HA3 GLY A 87 38.302 19.373 6.370 1.00 0.00 H new ATOM 460 N LYS A 88 38.729 16.963 6.022 1.00 0.00 N ATOM 461 CA LYS A 88 38.960 15.532 5.859 1.00 0.00 C ATOM 462 C LYS A 88 37.708 14.735 6.211 1.00 0.00 C ATOM 463 O LYS A 88 37.770 13.769 6.970 1.00 0.00 O ATOM 464 CB LYS A 88 40.129 15.080 6.737 1.00 0.00 C ATOM 465 CG LYS A 88 41.035 14.062 6.067 1.00 0.00 C ATOM 466 CD LYS A 88 40.570 12.641 6.334 1.00 0.00 C ATOM 467 CE LYS A 88 40.796 12.243 7.784 1.00 0.00 C ATOM 468 NZ LYS A 88 39.544 12.337 8.586 1.00 0.00 N ATOM 0 H LYS A 88 38.821 17.298 6.981 1.00 0.00 H new ATOM 0 HA LYS A 88 39.206 15.346 4.813 1.00 0.00 H new ATOM 0 HB2 LYS A 88 40.721 15.952 7.017 1.00 0.00 H new ATOM 0 HB3 LYS A 88 39.736 14.652 7.659 1.00 0.00 H new ATOM 0 HG2 LYS A 88 41.055 14.243 4.992 1.00 0.00 H new ATOM 0 HG3 LYS A 88 42.055 14.186 6.431 1.00 0.00 H new ATOM 0 HD2 LYS A 88 39.511 12.552 6.092 1.00 0.00 H new ATOM 0 HD3 LYS A 88 41.105 11.953 5.679 1.00 0.00 H new ATOM 0 HE2 LYS A 88 41.178 11.223 7.825 1.00 0.00 H new ATOM 0 HE3 LYS A 88 41.558 12.887 8.223 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 39.696 12.976 9.393 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 38.777 12.708 7.990 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 39.284 11.393 8.936 1.00 0.00 H new ATOM 482 N GLU A 89 36.574 15.146 5.653 1.00 0.00 N ATOM 483 CA GLU A 89 35.308 14.469 5.909 1.00 0.00 C ATOM 484 C GLU A 89 34.520 14.282 4.615 1.00 0.00 C ATOM 485 O GLU A 89 34.006 13.198 4.342 1.00 0.00 O ATOM 486 CB GLU A 89 34.474 15.262 6.917 1.00 0.00 C ATOM 487 CG GLU A 89 35.207 15.559 8.214 1.00 0.00 C ATOM 488 CD GLU A 89 34.298 16.143 9.278 1.00 0.00 C ATOM 489 OE1 GLU A 89 33.664 15.358 10.012 1.00 0.00 O ATOM 490 OE2 GLU A 89 34.221 17.386 9.375 1.00 0.00 O ATOM 0 H GLU A 89 36.506 15.944 5.021 1.00 0.00 H new ATOM 0 HA GLU A 89 35.529 13.486 6.325 1.00 0.00 H new ATOM 0 HB2 GLU A 89 34.165 16.202 6.460 1.00 0.00 H new ATOM 0 HB3 GLU A 89 33.565 14.704 7.143 1.00 0.00 H new ATOM 0 HG2 GLU A 89 35.658 14.641 8.591 1.00 0.00 H new ATOM 0 HG3 GLU A 89 36.022 16.256 8.015 1.00 0.00 H new ATOM 497 N GLN A 90 34.430 15.347 3.825 1.00 0.00 N ATOM 498 CA GLN A 90 33.704 15.300 2.562 1.00 0.00 C ATOM 499 C GLN A 90 34.476 14.498 1.519 1.00 0.00 C ATOM 500 O GLN A 90 33.883 13.855 0.654 1.00 0.00 O ATOM 501 CB GLN A 90 33.447 16.717 2.045 1.00 0.00 C ATOM 502 CG GLN A 90 34.716 17.524 1.825 1.00 0.00 C ATOM 503 CD GLN A 90 34.473 18.785 1.019 1.00 0.00 C ATOM 504 OE1 GLN A 90 35.228 19.103 0.099 1.00 0.00 O ATOM 505 NE2 GLN A 90 33.416 19.512 1.360 1.00 0.00 N ATOM 0 H GLN A 90 34.850 16.252 4.037 1.00 0.00 H new ATOM 0 HA GLN A 90 32.749 14.806 2.739 1.00 0.00 H new ATOM 0 HB2 GLN A 90 32.897 16.658 1.106 1.00 0.00 H new ATOM 0 HB3 GLN A 90 32.810 17.244 2.755 1.00 0.00 H new ATOM 0 HG2 GLN A 90 35.144 17.792 2.791 1.00 0.00 H new ATOM 0 HG3 GLN A 90 35.451 16.905 1.311 1.00 0.00 H new ATOM 0 HE21 GLN A 90 32.817 19.212 2.129 1.00 0.00 H new ATOM 0 HE22 GLN A 90 33.203 20.371 0.853 1.00 0.00 H new ATOM 514 N GLU A 91 35.801 14.542 1.608 1.00 0.00 N ATOM 515 CA GLU A 91 36.654 13.820 0.671 1.00 0.00 C ATOM 516 C GLU A 91 36.416 12.316 0.768 1.00 0.00 C ATOM 517 O GLU A 91 36.287 11.630 -0.247 1.00 0.00 O ATOM 518 CB GLU A 91 38.127 14.134 0.941 1.00 0.00 C ATOM 519 CG GLU A 91 38.553 13.864 2.375 1.00 0.00 C ATOM 520 CD GLU A 91 39.959 14.352 2.667 1.00 0.00 C ATOM 521 OE1 GLU A 91 40.159 15.583 2.733 1.00 0.00 O ATOM 522 OE2 GLU A 91 40.860 13.502 2.829 1.00 0.00 O ATOM 0 H GLU A 91 36.307 15.070 2.319 1.00 0.00 H new ATOM 0 HA GLU A 91 36.400 14.146 -0.338 1.00 0.00 H new ATOM 0 HB2 GLU A 91 38.746 13.540 0.269 1.00 0.00 H new ATOM 0 HB3 GLU A 91 38.316 15.181 0.706 1.00 0.00 H new ATOM 0 HG2 GLU A 91 37.855 14.351 3.056 1.00 0.00 H new ATOM 0 HG3 GLU A 91 38.496 12.793 2.572 1.00 0.00 H new ATOM 529 N LEU A 92 36.361 11.810 1.995 1.00 0.00 N ATOM 530 CA LEU A 92 36.140 10.386 2.226 1.00 0.00 C ATOM 531 C LEU A 92 34.773 9.956 1.703 1.00 0.00 C ATOM 532 O LEU A 92 34.664 8.999 0.937 1.00 0.00 O ATOM 533 CB LEU A 92 36.251 10.068 3.718 1.00 0.00 C ATOM 534 CG LEU A 92 37.602 10.367 4.369 1.00 0.00 C ATOM 535 CD1 LEU A 92 37.618 9.886 5.811 1.00 0.00 C ATOM 536 CD2 LEU A 92 38.730 9.721 3.577 1.00 0.00 C ATOM 0 H LEU A 92 36.466 12.364 2.845 1.00 0.00 H new ATOM 0 HA LEU A 92 36.907 9.832 1.685 1.00 0.00 H new ATOM 0 HB2 LEU A 92 35.483 10.631 4.247 1.00 0.00 H new ATOM 0 HB3 LEU A 92 36.027 9.011 3.861 1.00 0.00 H new ATOM 0 HG LEU A 92 37.754 11.446 4.366 1.00 0.00 H new ATOM 0 HD11 LEU A 92 38.587 10.107 6.258 1.00 0.00 H new ATOM 0 HD12 LEU A 92 36.835 10.395 6.373 1.00 0.00 H new ATOM 0 HD13 LEU A 92 37.443 8.810 5.838 1.00 0.00 H new ATOM 0 HD21 LEU A 92 39.684 9.944 4.055 1.00 0.00 H new ATOM 0 HD22 LEU A 92 38.582 8.641 3.548 1.00 0.00 H new ATOM 0 HD23 LEU A 92 38.732 10.114 2.560 1.00 0.00 H new ATOM 548 N ALA A 93 33.734 10.671 2.121 1.00 0.00 N ATOM 549 CA ALA A 93 32.374 10.365 1.692 1.00 0.00 C ATOM 550 C ALA A 93 32.260 10.391 0.172 1.00 0.00 C ATOM 551 O ALA A 93 31.822 9.418 -0.445 1.00 0.00 O ATOM 552 CB ALA A 93 31.392 11.347 2.313 1.00 0.00 C ATOM 0 H ALA A 93 33.807 11.466 2.756 1.00 0.00 H new ATOM 0 HA ALA A 93 32.129 9.359 2.032 1.00 0.00 H new ATOM 0 HB1 ALA A 93 30.381 11.107 1.984 1.00 0.00 H new ATOM 0 HB2 ALA A 93 31.447 11.278 3.399 1.00 0.00 H new ATOM 0 HB3 ALA A 93 31.644 12.360 2.001 1.00 0.00 H new ATOM 558 N LEU A 94 32.655 11.508 -0.428 1.00 0.00 N ATOM 559 CA LEU A 94 32.597 11.660 -1.878 1.00 0.00 C ATOM 560 C LEU A 94 33.484 10.630 -2.570 1.00 0.00 C ATOM 561 O LEU A 94 33.167 10.158 -3.661 1.00 0.00 O ATOM 562 CB LEU A 94 33.026 13.072 -2.280 1.00 0.00 C ATOM 563 CG LEU A 94 32.055 14.197 -1.919 1.00 0.00 C ATOM 564 CD1 LEU A 94 32.816 15.461 -1.550 1.00 0.00 C ATOM 565 CD2 LEU A 94 31.099 14.466 -3.072 1.00 0.00 C ATOM 0 H LEU A 94 33.019 12.322 0.067 1.00 0.00 H new ATOM 0 HA LEU A 94 31.567 11.496 -2.195 1.00 0.00 H new ATOM 0 HB2 LEU A 94 33.987 13.285 -1.812 1.00 0.00 H new ATOM 0 HB3 LEU A 94 33.185 13.089 -3.358 1.00 0.00 H new ATOM 0 HG LEU A 94 31.471 13.883 -1.054 1.00 0.00 H new ATOM 0 HD11 LEU A 94 32.109 16.251 -1.296 1.00 0.00 H new ATOM 0 HD12 LEU A 94 33.460 15.261 -0.693 1.00 0.00 H new ATOM 0 HD13 LEU A 94 33.426 15.778 -2.396 1.00 0.00 H new ATOM 0 HD21 LEU A 94 30.415 15.269 -2.798 1.00 0.00 H new ATOM 0 HD22 LEU A 94 31.667 14.759 -3.955 1.00 0.00 H new ATOM 0 HD23 LEU A 94 30.529 13.563 -3.290 1.00 0.00 H new ATOM 577 N GLU A 95 34.594 10.285 -1.926 1.00 0.00 N ATOM 578 CA GLU A 95 35.526 9.310 -2.480 1.00 0.00 C ATOM 579 C GLU A 95 34.835 7.969 -2.712 1.00 0.00 C ATOM 580 O GLU A 95 34.792 7.466 -3.836 1.00 0.00 O ATOM 581 CB GLU A 95 36.722 9.124 -1.543 1.00 0.00 C ATOM 582 CG GLU A 95 37.647 7.991 -1.954 1.00 0.00 C ATOM 583 CD GLU A 95 39.051 8.156 -1.406 1.00 0.00 C ATOM 584 OE1 GLU A 95 39.416 9.295 -1.046 1.00 0.00 O ATOM 585 OE2 GLU A 95 39.784 7.148 -1.337 1.00 0.00 O ATOM 0 H GLU A 95 34.870 10.666 -1.021 1.00 0.00 H new ATOM 0 HA GLU A 95 35.880 9.688 -3.439 1.00 0.00 H new ATOM 0 HB2 GLU A 95 37.292 10.052 -1.507 1.00 0.00 H new ATOM 0 HB3 GLU A 95 36.356 8.935 -0.534 1.00 0.00 H new ATOM 0 HG2 GLU A 95 37.234 7.045 -1.605 1.00 0.00 H new ATOM 0 HG3 GLU A 95 37.690 7.938 -3.042 1.00 0.00 H new ATOM 592 N LEU A 96 34.297 7.395 -1.642 1.00 0.00 N ATOM 593 CA LEU A 96 33.608 6.112 -1.728 1.00 0.00 C ATOM 594 C LEU A 96 32.422 6.193 -2.684 1.00 0.00 C ATOM 595 O LEU A 96 32.233 5.319 -3.532 1.00 0.00 O ATOM 596 CB LEU A 96 33.131 5.673 -0.343 1.00 0.00 C ATOM 597 CG LEU A 96 32.390 4.337 -0.280 1.00 0.00 C ATOM 598 CD1 LEU A 96 33.336 3.220 0.134 1.00 0.00 C ATOM 599 CD2 LEU A 96 31.213 4.425 0.681 1.00 0.00 C ATOM 0 H LEU A 96 34.324 7.797 -0.705 1.00 0.00 H new ATOM 0 HA LEU A 96 34.312 5.375 -2.114 1.00 0.00 H new ATOM 0 HB2 LEU A 96 33.997 5.617 0.316 1.00 0.00 H new ATOM 0 HB3 LEU A 96 32.476 6.448 0.056 1.00 0.00 H new ATOM 0 HG LEU A 96 32.006 4.110 -1.274 1.00 0.00 H new ATOM 0 HD11 LEU A 96 32.791 2.277 0.173 1.00 0.00 H new ATOM 0 HD12 LEU A 96 34.145 3.141 -0.592 1.00 0.00 H new ATOM 0 HD13 LEU A 96 33.751 3.440 1.118 1.00 0.00 H new ATOM 0 HD21 LEU A 96 30.697 3.465 0.713 1.00 0.00 H new ATOM 0 HD22 LEU A 96 31.575 4.676 1.678 1.00 0.00 H new ATOM 0 HD23 LEU A 96 30.523 5.197 0.341 1.00 0.00 H new ATOM 611 N LEU A 97 31.627 7.248 -2.544 1.00 0.00 N ATOM 612 CA LEU A 97 30.460 7.446 -3.396 1.00 0.00 C ATOM 613 C LEU A 97 30.861 7.483 -4.868 1.00 0.00 C ATOM 614 O LEU A 97 30.320 6.741 -5.687 1.00 0.00 O ATOM 615 CB LEU A 97 29.742 8.743 -3.019 1.00 0.00 C ATOM 616 CG LEU A 97 28.254 8.810 -3.364 1.00 0.00 C ATOM 617 CD1 LEU A 97 27.595 9.984 -2.655 1.00 0.00 C ATOM 618 CD2 LEU A 97 28.059 8.917 -4.869 1.00 0.00 C ATOM 0 H LEU A 97 31.769 7.980 -1.848 1.00 0.00 H new ATOM 0 HA LEU A 97 29.783 6.606 -3.243 1.00 0.00 H new ATOM 0 HB2 LEU A 97 29.853 8.898 -1.946 1.00 0.00 H new ATOM 0 HB3 LEU A 97 30.247 9.572 -3.515 1.00 0.00 H new ATOM 0 HG LEU A 97 27.779 7.891 -3.021 1.00 0.00 H new ATOM 0 HD11 LEU A 97 26.536 10.016 -2.912 1.00 0.00 H new ATOM 0 HD12 LEU A 97 27.703 9.865 -1.577 1.00 0.00 H new ATOM 0 HD13 LEU A 97 28.073 10.913 -2.968 1.00 0.00 H new ATOM 0 HD21 LEU A 97 26.994 8.964 -5.095 1.00 0.00 H new ATOM 0 HD22 LEU A 97 28.548 9.820 -5.236 1.00 0.00 H new ATOM 0 HD23 LEU A 97 28.496 8.045 -5.355 1.00 0.00 H new ATOM 630 N ASN A 98 31.814 8.349 -5.195 1.00 0.00 N ATOM 631 CA ASN A 98 32.289 8.481 -6.567 1.00 0.00 C ATOM 632 C ASN A 98 32.982 7.203 -7.028 1.00 0.00 C ATOM 633 O ASN A 98 32.976 6.874 -8.215 1.00 0.00 O ATOM 634 CB ASN A 98 33.249 9.667 -6.685 1.00 0.00 C ATOM 635 CG ASN A 98 32.520 10.990 -6.823 1.00 0.00 C ATOM 636 OD1 ASN A 98 31.296 11.027 -6.946 1.00 0.00 O ATOM 637 ND2 ASN A 98 33.272 12.084 -6.803 1.00 0.00 N ATOM 0 H ASN A 98 32.273 8.970 -4.528 1.00 0.00 H new ATOM 0 HA ASN A 98 31.426 8.656 -7.209 1.00 0.00 H new ATOM 0 HB2 ASN A 98 33.892 9.700 -5.805 1.00 0.00 H new ATOM 0 HB3 ASN A 98 33.898 9.521 -7.549 1.00 0.00 H new ATOM 0 HD21 ASN A 98 32.838 13.003 -6.892 1.00 0.00 H new ATOM 0 HD22 ASN A 98 34.284 12.006 -6.699 1.00 0.00 H new ATOM 644 N TYR A 99 33.580 6.487 -6.083 1.00 0.00 N ATOM 645 CA TYR A 99 34.280 5.246 -6.392 1.00 0.00 C ATOM 646 C TYR A 99 33.306 4.178 -6.881 1.00 0.00 C ATOM 647 O TYR A 99 33.603 3.429 -7.813 1.00 0.00 O ATOM 648 CB TYR A 99 35.031 4.739 -5.159 1.00 0.00 C ATOM 649 CG TYR A 99 36.524 4.972 -5.223 1.00 0.00 C ATOM 650 CD1 TYR A 99 37.267 4.550 -6.318 1.00 0.00 C ATOM 651 CD2 TYR A 99 37.191 5.615 -4.187 1.00 0.00 C ATOM 652 CE1 TYR A 99 38.631 4.760 -6.380 1.00 0.00 C ATOM 653 CE2 TYR A 99 38.555 5.831 -4.241 1.00 0.00 C ATOM 654 CZ TYR A 99 39.270 5.401 -5.339 1.00 0.00 C ATOM 655 OH TYR A 99 40.628 5.613 -5.397 1.00 0.00 O ATOM 0 H TYR A 99 33.594 6.745 -5.096 1.00 0.00 H new ATOM 0 HA TYR A 99 34.996 5.451 -7.188 1.00 0.00 H new ATOM 0 HB2 TYR A 99 34.632 5.232 -4.272 1.00 0.00 H new ATOM 0 HB3 TYR A 99 34.843 3.672 -5.042 1.00 0.00 H new ATOM 0 HD1 TYR A 99 36.770 4.049 -7.135 1.00 0.00 H new ATOM 0 HD2 TYR A 99 36.634 5.952 -3.325 1.00 0.00 H new ATOM 0 HE1 TYR A 99 39.194 4.424 -7.238 1.00 0.00 H new ATOM 0 HE2 TYR A 99 39.058 6.334 -3.428 1.00 0.00 H new ATOM 0 HH TYR A 99 40.922 6.078 -4.586 1.00 0.00 H new ATOM 665 N LEU A 100 32.140 4.115 -6.247 1.00 0.00 N ATOM 666 CA LEU A 100 31.120 3.140 -6.617 1.00 0.00 C ATOM 667 C LEU A 100 29.722 3.731 -6.463 1.00 0.00 C ATOM 668 O LEU A 100 29.380 4.279 -5.416 1.00 0.00 O ATOM 669 CB LEU A 100 31.252 1.883 -5.756 1.00 0.00 C ATOM 670 CG LEU A 100 30.113 0.868 -5.870 1.00 0.00 C ATOM 671 CD1 LEU A 100 29.911 0.455 -7.320 1.00 0.00 C ATOM 672 CD2 LEU A 100 30.394 -0.349 -5.001 1.00 0.00 C ATOM 0 H LEU A 100 31.878 4.727 -5.475 1.00 0.00 H new ATOM 0 HA LEU A 100 31.269 2.873 -7.663 1.00 0.00 H new ATOM 0 HB2 LEU A 100 32.185 1.383 -6.018 1.00 0.00 H new ATOM 0 HB3 LEU A 100 31.337 2.188 -4.713 1.00 0.00 H new ATOM 0 HG LEU A 100 29.196 1.338 -5.516 1.00 0.00 H new ATOM 0 HD11 LEU A 100 29.097 -0.267 -7.383 1.00 0.00 H new ATOM 0 HD12 LEU A 100 29.664 1.333 -7.917 1.00 0.00 H new ATOM 0 HD13 LEU A 100 30.827 0.003 -7.701 1.00 0.00 H new ATOM 0 HD21 LEU A 100 29.573 -1.060 -5.095 1.00 0.00 H new ATOM 0 HD22 LEU A 100 31.322 -0.821 -5.325 1.00 0.00 H new ATOM 0 HD23 LEU A 100 30.488 -0.039 -3.960 1.00 0.00 H new ATOM 684 N ASN A 101 28.916 3.613 -7.514 1.00 0.00 N ATOM 685 CA ASN A 101 27.554 4.133 -7.496 1.00 0.00 C ATOM 686 C ASN A 101 26.818 3.687 -6.236 1.00 0.00 C ATOM 687 O ASN A 101 26.117 4.476 -5.603 1.00 0.00 O ATOM 688 CB ASN A 101 26.791 3.668 -8.738 1.00 0.00 C ATOM 689 CG ASN A 101 27.057 4.549 -9.943 1.00 0.00 C ATOM 690 OD1 ASN A 101 27.795 4.169 -10.853 1.00 0.00 O ATOM 691 ND2 ASN A 101 26.454 5.732 -9.955 1.00 0.00 N ATOM 0 H ASN A 101 29.183 3.162 -8.389 1.00 0.00 H new ATOM 0 HA ASN A 101 27.608 5.222 -7.498 1.00 0.00 H new ATOM 0 HB2 ASN A 101 27.074 2.642 -8.972 1.00 0.00 H new ATOM 0 HB3 ASN A 101 25.722 3.663 -8.524 1.00 0.00 H new ATOM 0 HD21 ASN A 101 26.594 6.368 -10.740 1.00 0.00 H new ATOM 0 HD22 ASN A 101 25.851 6.005 -9.179 1.00 0.00 H new ATOM 698 N GLU A 102 26.984 2.418 -5.879 1.00 0.00 N ATOM 699 CA GLU A 102 26.335 1.867 -4.695 1.00 0.00 C ATOM 700 C GLU A 102 27.192 2.088 -3.452 1.00 0.00 C ATOM 701 O GLU A 102 28.158 2.851 -3.477 1.00 0.00 O ATOM 702 CB GLU A 102 26.065 0.373 -4.883 1.00 0.00 C ATOM 703 CG GLU A 102 25.457 0.029 -6.232 1.00 0.00 C ATOM 704 CD GLU A 102 25.014 -1.419 -6.320 1.00 0.00 C ATOM 705 OE1 GLU A 102 25.309 -2.189 -5.383 1.00 0.00 O ATOM 706 OE2 GLU A 102 24.370 -1.781 -7.328 1.00 0.00 O ATOM 0 H GLU A 102 27.562 1.752 -6.392 1.00 0.00 H new ATOM 0 HA GLU A 102 25.386 2.386 -4.558 1.00 0.00 H new ATOM 0 HB2 GLU A 102 27.000 -0.174 -4.765 1.00 0.00 H new ATOM 0 HB3 GLU A 102 25.395 0.032 -4.094 1.00 0.00 H new ATOM 0 HG2 GLU A 102 24.602 0.679 -6.417 1.00 0.00 H new ATOM 0 HG3 GLU A 102 26.186 0.230 -7.017 1.00 0.00 H new ATOM 713 N LYS A 103 26.832 1.414 -2.365 1.00 0.00 N ATOM 714 CA LYS A 103 27.567 1.534 -1.111 1.00 0.00 C ATOM 715 C LYS A 103 27.594 2.983 -0.633 1.00 0.00 C ATOM 716 O LYS A 103 28.581 3.438 -0.057 1.00 0.00 O ATOM 717 CB LYS A 103 28.996 1.016 -1.282 1.00 0.00 C ATOM 718 CG LYS A 103 29.080 -0.491 -1.455 1.00 0.00 C ATOM 719 CD LYS A 103 28.484 -1.223 -0.264 1.00 0.00 C ATOM 720 CE LYS A 103 27.087 -1.742 -0.571 1.00 0.00 C ATOM 721 NZ LYS A 103 27.119 -2.897 -1.510 1.00 0.00 N ATOM 0 H LYS A 103 26.035 0.778 -2.327 1.00 0.00 H new ATOM 0 HA LYS A 103 27.056 0.931 -0.360 1.00 0.00 H new ATOM 0 HB2 LYS A 103 29.447 1.499 -2.149 1.00 0.00 H new ATOM 0 HB3 LYS A 103 29.586 1.307 -0.413 1.00 0.00 H new ATOM 0 HG2 LYS A 103 28.554 -0.784 -2.364 1.00 0.00 H new ATOM 0 HG3 LYS A 103 30.122 -0.786 -1.581 1.00 0.00 H new ATOM 0 HD2 LYS A 103 29.130 -2.056 0.013 1.00 0.00 H new ATOM 0 HD3 LYS A 103 28.444 -0.552 0.594 1.00 0.00 H new ATOM 0 HE2 LYS A 103 26.599 -2.041 0.356 1.00 0.00 H new ATOM 0 HE3 LYS A 103 26.488 -0.940 -1.002 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 26.209 -3.399 -1.473 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 27.286 -2.553 -2.477 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 27.884 -3.546 -1.236 1.00 0.00 H new ATOM 735 N GLY A 104 26.502 3.702 -0.876 1.00 0.00 N ATOM 736 CA GLY A 104 26.422 5.091 -0.463 1.00 0.00 C ATOM 737 C GLY A 104 25.084 5.433 0.162 1.00 0.00 C ATOM 738 O GLY A 104 24.925 5.369 1.382 1.00 0.00 O ATOM 0 H GLY A 104 25.672 3.347 -1.351 1.00 0.00 H new ATOM 0 HA2 GLY A 104 27.218 5.301 0.252 1.00 0.00 H new ATOM 0 HA3 GLY A 104 26.591 5.734 -1.327 1.00 0.00 H new ATOM 742 N PHE A 105 24.118 5.799 -0.674 1.00 0.00 N ATOM 743 CA PHE A 105 22.787 6.156 -0.197 1.00 0.00 C ATOM 744 C PHE A 105 22.248 5.092 0.754 1.00 0.00 C ATOM 745 O PHE A 105 21.881 5.388 1.892 1.00 0.00 O ATOM 746 CB PHE A 105 21.830 6.335 -1.376 1.00 0.00 C ATOM 747 CG PHE A 105 20.391 6.468 -0.966 1.00 0.00 C ATOM 748 CD1 PHE A 105 20.002 7.448 -0.067 1.00 0.00 C ATOM 749 CD2 PHE A 105 19.428 5.614 -1.479 1.00 0.00 C ATOM 750 CE1 PHE A 105 18.679 7.573 0.313 1.00 0.00 C ATOM 751 CE2 PHE A 105 18.104 5.734 -1.103 1.00 0.00 C ATOM 752 CZ PHE A 105 17.728 6.715 -0.207 1.00 0.00 C ATOM 0 H PHE A 105 24.232 5.856 -1.686 1.00 0.00 H new ATOM 0 HA PHE A 105 22.863 7.099 0.345 1.00 0.00 H new ATOM 0 HB2 PHE A 105 22.122 7.221 -1.939 1.00 0.00 H new ATOM 0 HB3 PHE A 105 21.931 5.483 -2.048 1.00 0.00 H new ATOM 0 HD1 PHE A 105 20.741 8.122 0.341 1.00 0.00 H new ATOM 0 HD2 PHE A 105 19.716 4.845 -2.181 1.00 0.00 H new ATOM 0 HE1 PHE A 105 18.389 8.340 1.015 1.00 0.00 H new ATOM 0 HE2 PHE A 105 17.364 5.061 -1.510 1.00 0.00 H new ATOM 0 HZ PHE A 105 16.693 6.812 0.087 1.00 0.00 H new ATOM 762 N LEU A 106 22.202 3.852 0.280 1.00 0.00 N ATOM 763 CA LEU A 106 21.706 2.742 1.087 1.00 0.00 C ATOM 764 C LEU A 106 22.832 1.770 1.427 1.00 0.00 C ATOM 765 O LEU A 106 22.608 0.568 1.564 1.00 0.00 O ATOM 766 CB LEU A 106 20.589 2.006 0.346 1.00 0.00 C ATOM 767 CG LEU A 106 19.596 1.238 1.220 1.00 0.00 C ATOM 768 CD1 LEU A 106 18.685 2.201 1.964 1.00 0.00 C ATOM 769 CD2 LEU A 106 18.778 0.272 0.375 1.00 0.00 C ATOM 0 H LEU A 106 22.502 3.590 -0.659 1.00 0.00 H new ATOM 0 HA LEU A 106 21.310 3.150 2.017 1.00 0.00 H new ATOM 0 HB2 LEU A 106 20.034 2.733 -0.247 1.00 0.00 H new ATOM 0 HB3 LEU A 106 21.045 1.305 -0.353 1.00 0.00 H new ATOM 0 HG LEU A 106 20.158 0.661 1.954 1.00 0.00 H new ATOM 0 HD11 LEU A 106 17.985 1.637 2.581 1.00 0.00 H new ATOM 0 HD12 LEU A 106 19.285 2.852 2.599 1.00 0.00 H new ATOM 0 HD13 LEU A 106 18.130 2.805 1.246 1.00 0.00 H new ATOM 0 HD21 LEU A 106 18.077 -0.266 1.013 1.00 0.00 H new ATOM 0 HD22 LEU A 106 18.226 0.829 -0.382 1.00 0.00 H new ATOM 0 HD23 LEU A 106 19.445 -0.440 -0.112 1.00 0.00 H new ATOM 781 N SER A 107 24.043 2.301 1.563 1.00 0.00 N ATOM 782 CA SER A 107 25.205 1.481 1.885 1.00 0.00 C ATOM 783 C SER A 107 24.932 0.607 3.106 1.00 0.00 C ATOM 784 O SER A 107 23.920 0.772 3.789 1.00 0.00 O ATOM 785 CB SER A 107 26.426 2.366 2.141 1.00 0.00 C ATOM 786 OG SER A 107 27.628 1.678 1.839 1.00 0.00 O ATOM 0 H SER A 107 24.245 3.295 1.455 1.00 0.00 H new ATOM 0 HA SER A 107 25.408 0.832 1.033 1.00 0.00 H new ATOM 0 HB2 SER A 107 26.358 3.269 1.534 1.00 0.00 H new ATOM 0 HB3 SER A 107 26.437 2.683 3.184 1.00 0.00 H new ATOM 0 HG SER A 107 27.871 1.099 2.591 1.00 0.00 H new ATOM 792 N LYS A 108 25.841 -0.323 3.376 1.00 0.00 N ATOM 793 CA LYS A 108 25.701 -1.223 4.514 1.00 0.00 C ATOM 794 C LYS A 108 25.988 -0.494 5.823 1.00 0.00 C ATOM 795 O LYS A 108 25.876 0.729 5.900 1.00 0.00 O ATOM 796 CB LYS A 108 26.646 -2.418 4.366 1.00 0.00 C ATOM 797 CG LYS A 108 26.677 -2.998 2.962 1.00 0.00 C ATOM 798 CD LYS A 108 27.529 -4.255 2.897 1.00 0.00 C ATOM 799 CE LYS A 108 28.596 -4.149 1.818 1.00 0.00 C ATOM 800 NZ LYS A 108 29.294 -5.446 1.601 1.00 0.00 N ATOM 0 H LYS A 108 26.684 -0.473 2.821 1.00 0.00 H new ATOM 0 HA LYS A 108 24.672 -1.582 4.536 1.00 0.00 H new ATOM 0 HB2 LYS A 108 27.654 -2.111 4.646 1.00 0.00 H new ATOM 0 HB3 LYS A 108 26.345 -3.198 5.066 1.00 0.00 H new ATOM 0 HG2 LYS A 108 25.661 -3.229 2.640 1.00 0.00 H new ATOM 0 HG3 LYS A 108 27.070 -2.254 2.269 1.00 0.00 H new ATOM 0 HD2 LYS A 108 28.003 -4.425 3.864 1.00 0.00 H new ATOM 0 HD3 LYS A 108 26.893 -5.117 2.698 1.00 0.00 H new ATOM 0 HE2 LYS A 108 28.138 -3.822 0.885 1.00 0.00 H new ATOM 0 HE3 LYS A 108 29.323 -3.388 2.100 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 30.090 -5.307 0.947 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 29.651 -5.804 2.510 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 28.629 -6.135 1.195 1.00 0.00 H new ATOM 814 N SER A 109 26.361 -1.253 6.849 1.00 0.00 N ATOM 815 CA SER A 109 26.663 -0.678 8.155 1.00 0.00 C ATOM 816 C SER A 109 27.876 0.243 8.076 1.00 0.00 C ATOM 817 O SER A 109 28.732 0.088 7.205 1.00 0.00 O ATOM 818 CB SER A 109 26.916 -1.788 9.177 1.00 0.00 C ATOM 819 OG SER A 109 25.724 -2.499 9.464 1.00 0.00 O ATOM 0 H SER A 109 26.461 -2.267 6.801 1.00 0.00 H new ATOM 0 HA SER A 109 25.803 -0.089 8.474 1.00 0.00 H new ATOM 0 HB2 SER A 109 27.670 -2.475 8.793 1.00 0.00 H new ATOM 0 HB3 SER A 109 27.316 -1.357 10.095 1.00 0.00 H new ATOM 0 HG SER A 109 25.913 -3.204 10.118 1.00 0.00 H new ATOM 825 N VAL A 110 27.942 1.203 8.993 1.00 0.00 N ATOM 826 CA VAL A 110 29.050 2.150 9.030 1.00 0.00 C ATOM 827 C VAL A 110 30.392 1.427 9.001 1.00 0.00 C ATOM 828 O VAL A 110 31.352 1.904 8.396 1.00 0.00 O ATOM 829 CB VAL A 110 28.986 3.041 10.284 1.00 0.00 C ATOM 830 CG1 VAL A 110 27.759 3.939 10.240 1.00 0.00 C ATOM 831 CG2 VAL A 110 28.987 2.188 11.544 1.00 0.00 C ATOM 0 H VAL A 110 27.241 1.345 9.720 1.00 0.00 H new ATOM 0 HA VAL A 110 28.959 2.778 8.143 1.00 0.00 H new ATOM 0 HB VAL A 110 29.871 3.677 10.302 1.00 0.00 H new ATOM 0 HG11 VAL A 110 27.731 4.561 11.135 1.00 0.00 H new ATOM 0 HG12 VAL A 110 27.806 4.576 9.357 1.00 0.00 H new ATOM 0 HG13 VAL A 110 26.860 3.325 10.197 1.00 0.00 H new ATOM 0 HG21 VAL A 110 28.941 2.834 12.421 1.00 0.00 H new ATOM 0 HG22 VAL A 110 28.121 1.526 11.536 1.00 0.00 H new ATOM 0 HG23 VAL A 110 29.899 1.592 11.579 1.00 0.00 H new ATOM 841 N GLU A 111 30.451 0.274 9.660 1.00 0.00 N ATOM 842 CA GLU A 111 31.676 -0.515 9.709 1.00 0.00 C ATOM 843 C GLU A 111 32.116 -0.927 8.307 1.00 0.00 C ATOM 844 O GLU A 111 33.296 -0.850 7.969 1.00 0.00 O ATOM 845 CB GLU A 111 31.474 -1.759 10.578 1.00 0.00 C ATOM 846 CG GLU A 111 31.174 -1.442 12.033 1.00 0.00 C ATOM 847 CD GLU A 111 31.054 -2.689 12.889 1.00 0.00 C ATOM 848 OE1 GLU A 111 32.076 -3.381 13.076 1.00 0.00 O ATOM 849 OE2 GLU A 111 29.937 -2.971 13.371 1.00 0.00 O ATOM 0 H GLU A 111 29.665 -0.134 10.167 1.00 0.00 H new ATOM 0 HA GLU A 111 32.458 0.104 10.149 1.00 0.00 H new ATOM 0 HB2 GLU A 111 30.655 -2.350 10.167 1.00 0.00 H new ATOM 0 HB3 GLU A 111 32.370 -2.377 10.527 1.00 0.00 H new ATOM 0 HG2 GLU A 111 31.964 -0.806 12.433 1.00 0.00 H new ATOM 0 HG3 GLU A 111 30.246 -0.874 12.093 1.00 0.00 H new ATOM 856 N GLU A 112 31.157 -1.364 7.497 1.00 0.00 N ATOM 857 CA GLU A 112 31.445 -1.789 6.132 1.00 0.00 C ATOM 858 C GLU A 112 32.175 -0.691 5.364 1.00 0.00 C ATOM 859 O GLU A 112 33.304 -0.882 4.910 1.00 0.00 O ATOM 860 CB GLU A 112 30.151 -2.161 5.406 1.00 0.00 C ATOM 861 CG GLU A 112 29.654 -3.560 5.729 1.00 0.00 C ATOM 862 CD GLU A 112 30.289 -4.622 4.852 1.00 0.00 C ATOM 863 OE1 GLU A 112 31.193 -4.276 4.063 1.00 0.00 O ATOM 864 OE2 GLU A 112 29.883 -5.798 4.954 1.00 0.00 O ATOM 0 H GLU A 112 30.174 -1.433 7.762 1.00 0.00 H new ATOM 0 HA GLU A 112 32.090 -2.666 6.180 1.00 0.00 H new ATOM 0 HB2 GLU A 112 29.377 -1.440 5.668 1.00 0.00 H new ATOM 0 HB3 GLU A 112 30.311 -2.080 4.331 1.00 0.00 H new ATOM 0 HG2 GLU A 112 29.865 -3.784 6.775 1.00 0.00 H new ATOM 0 HG3 GLU A 112 28.571 -3.594 5.608 1.00 0.00 H new ATOM 871 N ILE A 113 31.522 0.457 5.221 1.00 0.00 N ATOM 872 CA ILE A 113 32.108 1.585 4.508 1.00 0.00 C ATOM 873 C ILE A 113 33.477 1.944 5.076 1.00 0.00 C ATOM 874 O ILE A 113 34.458 2.050 4.340 1.00 0.00 O ATOM 875 CB ILE A 113 31.198 2.826 4.571 1.00 0.00 C ATOM 876 CG1 ILE A 113 29.941 2.606 3.727 1.00 0.00 C ATOM 877 CG2 ILE A 113 31.951 4.060 4.099 1.00 0.00 C ATOM 878 CD1 ILE A 113 28.693 3.211 4.332 1.00 0.00 C ATOM 0 H ILE A 113 30.587 0.631 5.589 1.00 0.00 H new ATOM 0 HA ILE A 113 32.218 1.277 3.468 1.00 0.00 H new ATOM 0 HB ILE A 113 30.895 2.984 5.606 1.00 0.00 H new ATOM 0 HG12 ILE A 113 30.099 3.033 2.737 1.00 0.00 H new ATOM 0 HG13 ILE A 113 29.787 1.535 3.591 1.00 0.00 H new ATOM 0 HG21 ILE A 113 31.294 4.928 4.149 1.00 0.00 H new ATOM 0 HG22 ILE A 113 32.819 4.223 4.738 1.00 0.00 H new ATOM 0 HG23 ILE A 113 32.281 3.914 3.070 1.00 0.00 H new ATOM 0 HD11 ILE A 113 27.841 3.016 3.680 1.00 0.00 H new ATOM 0 HD12 ILE A 113 28.510 2.766 5.310 1.00 0.00 H new ATOM 0 HD13 ILE A 113 28.827 4.287 4.442 1.00 0.00 H new ATOM 890 N SER A 114 33.536 2.127 6.392 1.00 0.00 N ATOM 891 CA SER A 114 34.785 2.476 7.060 1.00 0.00 C ATOM 892 C SER A 114 35.880 1.469 6.723 1.00 0.00 C ATOM 893 O SER A 114 37.011 1.845 6.416 1.00 0.00 O ATOM 894 CB SER A 114 34.578 2.534 8.574 1.00 0.00 C ATOM 895 OG SER A 114 35.358 1.552 9.234 1.00 0.00 O ATOM 0 H SER A 114 32.734 2.039 7.016 1.00 0.00 H new ATOM 0 HA SER A 114 35.097 3.458 6.705 1.00 0.00 H new ATOM 0 HB2 SER A 114 34.846 3.524 8.943 1.00 0.00 H new ATOM 0 HB3 SER A 114 33.524 2.382 8.806 1.00 0.00 H new ATOM 0 HG SER A 114 36.277 1.878 9.336 1.00 0.00 H new ATOM 901 N ASP A 115 35.536 0.187 6.784 1.00 0.00 N ATOM 902 CA ASP A 115 36.488 -0.876 6.484 1.00 0.00 C ATOM 903 C ASP A 115 36.920 -0.823 5.022 1.00 0.00 C ATOM 904 O ASP A 115 38.052 -1.169 4.685 1.00 0.00 O ATOM 905 CB ASP A 115 35.877 -2.242 6.800 1.00 0.00 C ATOM 906 CG ASP A 115 36.329 -2.782 8.142 1.00 0.00 C ATOM 907 OD1 ASP A 115 37.552 -2.955 8.331 1.00 0.00 O ATOM 908 OD2 ASP A 115 35.461 -3.032 9.004 1.00 0.00 O ATOM 0 H ASP A 115 34.604 -0.141 7.039 1.00 0.00 H new ATOM 0 HA ASP A 115 37.369 -0.728 7.109 1.00 0.00 H new ATOM 0 HB2 ASP A 115 34.790 -2.161 6.792 1.00 0.00 H new ATOM 0 HB3 ASP A 115 36.150 -2.949 6.017 1.00 0.00 H new ATOM 913 N VAL A 116 36.009 -0.389 4.157 1.00 0.00 N ATOM 914 CA VAL A 116 36.295 -0.291 2.731 1.00 0.00 C ATOM 915 C VAL A 116 37.172 0.918 2.428 1.00 0.00 C ATOM 916 O VAL A 116 38.008 0.882 1.524 1.00 0.00 O ATOM 917 CB VAL A 116 34.999 -0.192 1.904 1.00 0.00 C ATOM 918 CG1 VAL A 116 35.319 -0.068 0.422 1.00 0.00 C ATOM 919 CG2 VAL A 116 34.106 -1.395 2.167 1.00 0.00 C ATOM 0 H VAL A 116 35.067 -0.100 4.419 1.00 0.00 H new ATOM 0 HA VAL A 116 36.827 -1.201 2.452 1.00 0.00 H new ATOM 0 HB VAL A 116 34.461 0.705 2.211 1.00 0.00 H new ATOM 0 HG11 VAL A 116 34.391 0.001 -0.146 1.00 0.00 H new ATOM 0 HG12 VAL A 116 35.916 0.828 0.252 1.00 0.00 H new ATOM 0 HG13 VAL A 116 35.880 -0.944 0.096 1.00 0.00 H new ATOM 0 HG21 VAL A 116 33.195 -1.308 1.575 1.00 0.00 H new ATOM 0 HG22 VAL A 116 34.634 -2.307 1.890 1.00 0.00 H new ATOM 0 HG23 VAL A 116 33.848 -1.432 3.225 1.00 0.00 H new ATOM 929 N LEU A 117 36.977 1.989 3.189 1.00 0.00 N ATOM 930 CA LEU A 117 37.751 3.211 3.003 1.00 0.00 C ATOM 931 C LEU A 117 38.977 3.223 3.911 1.00 0.00 C ATOM 932 O LEU A 117 39.771 4.164 3.886 1.00 0.00 O ATOM 933 CB LEU A 117 36.881 4.438 3.285 1.00 0.00 C ATOM 934 CG LEU A 117 36.789 5.469 2.160 1.00 0.00 C ATOM 935 CD1 LEU A 117 36.381 4.801 0.856 1.00 0.00 C ATOM 936 CD2 LEU A 117 35.806 6.571 2.527 1.00 0.00 C ATOM 0 H LEU A 117 36.289 2.036 3.941 1.00 0.00 H new ATOM 0 HA LEU A 117 38.089 3.243 1.967 1.00 0.00 H new ATOM 0 HB2 LEU A 117 35.873 4.097 3.521 1.00 0.00 H new ATOM 0 HB3 LEU A 117 37.266 4.935 4.175 1.00 0.00 H new ATOM 0 HG LEU A 117 37.773 5.918 2.022 1.00 0.00 H new ATOM 0 HD11 LEU A 117 36.321 5.550 0.067 1.00 0.00 H new ATOM 0 HD12 LEU A 117 37.121 4.048 0.586 1.00 0.00 H new ATOM 0 HD13 LEU A 117 35.408 4.325 0.980 1.00 0.00 H new ATOM 0 HD21 LEU A 117 35.753 7.296 1.715 1.00 0.00 H new ATOM 0 HD22 LEU A 117 34.819 6.138 2.692 1.00 0.00 H new ATOM 0 HD23 LEU A 117 36.141 7.069 3.437 1.00 0.00 H new ATOM 948 N ARG A 118 39.125 2.171 4.709 1.00 0.00 N ATOM 949 CA ARG A 118 40.254 2.060 5.625 1.00 0.00 C ATOM 950 C ARG A 118 40.292 3.243 6.588 1.00 0.00 C ATOM 951 O ARG A 118 41.331 3.543 7.178 1.00 0.00 O ATOM 952 CB ARG A 118 41.567 1.984 4.842 1.00 0.00 C ATOM 953 CG ARG A 118 41.748 0.681 4.081 1.00 0.00 C ATOM 954 CD ARG A 118 41.014 0.707 2.750 1.00 0.00 C ATOM 955 NE ARG A 118 41.707 -0.072 1.727 1.00 0.00 N ATOM 956 CZ ARG A 118 42.790 0.355 1.087 1.00 0.00 C ATOM 957 NH1 ARG A 118 43.301 1.547 1.363 1.00 0.00 N ATOM 958 NH2 ARG A 118 43.365 -0.412 0.169 1.00 0.00 N ATOM 0 H ARG A 118 38.478 1.383 4.740 1.00 0.00 H new ATOM 0 HA ARG A 118 40.130 1.146 6.205 1.00 0.00 H new ATOM 0 HB2 ARG A 118 41.609 2.815 4.138 1.00 0.00 H new ATOM 0 HB3 ARG A 118 42.400 2.110 5.533 1.00 0.00 H new ATOM 0 HG2 ARG A 118 42.810 0.503 3.909 1.00 0.00 H new ATOM 0 HG3 ARG A 118 41.380 -0.148 4.685 1.00 0.00 H new ATOM 0 HD2 ARG A 118 40.006 0.314 2.884 1.00 0.00 H new ATOM 0 HD3 ARG A 118 40.912 1.738 2.413 1.00 0.00 H new ATOM 0 HE ARG A 118 41.339 -0.994 1.491 1.00 0.00 H new ATOM 0 HH11 ARG A 118 42.862 2.139 2.068 1.00 0.00 H new ATOM 0 HH12 ARG A 118 44.133 1.872 0.870 1.00 0.00 H new ATOM 0 HH21 ARG A 118 42.975 -1.330 -0.045 1.00 0.00 H new ATOM 0 HH22 ARG A 118 44.196 -0.083 -0.322 1.00 0.00 H new ATOM 972 N CYS A 119 39.154 3.910 6.741 1.00 0.00 N ATOM 973 CA CYS A 119 39.057 5.062 7.632 1.00 0.00 C ATOM 974 C CYS A 119 38.246 4.719 8.877 1.00 0.00 C ATOM 975 O CYS A 119 37.556 3.700 8.920 1.00 0.00 O ATOM 976 CB CYS A 119 38.419 6.245 6.902 1.00 0.00 C ATOM 977 SG CYS A 119 36.641 6.069 6.626 1.00 0.00 S ATOM 0 H CYS A 119 38.286 3.674 6.260 1.00 0.00 H new ATOM 0 HA CYS A 119 40.065 5.337 7.942 1.00 0.00 H new ATOM 0 HB2 CYS A 119 38.598 7.153 7.478 1.00 0.00 H new ATOM 0 HB3 CYS A 119 38.914 6.374 5.940 1.00 0.00 H new ATOM 0 HG CYS A 119 36.024 6.050 7.770 1.00 0.00 H new ATOM 983 N SER A 120 38.335 5.575 9.890 1.00 0.00 N ATOM 984 CA SER A 120 37.613 5.361 11.138 1.00 0.00 C ATOM 985 C SER A 120 36.106 5.341 10.899 1.00 0.00 C ATOM 986 O SER A 120 35.587 6.094 10.075 1.00 0.00 O ATOM 987 CB SER A 120 37.966 6.453 12.150 1.00 0.00 C ATOM 988 OG SER A 120 39.336 6.395 12.506 1.00 0.00 O ATOM 0 H SER A 120 38.900 6.424 9.870 1.00 0.00 H new ATOM 0 HA SER A 120 37.912 4.393 11.540 1.00 0.00 H new ATOM 0 HB2 SER A 120 37.738 7.432 11.728 1.00 0.00 H new ATOM 0 HB3 SER A 120 37.350 6.339 13.042 1.00 0.00 H new ATOM 0 HG SER A 120 39.536 7.104 13.152 1.00 0.00 H new ATOM 994 N VAL A 121 35.409 4.472 11.625 1.00 0.00 N ATOM 995 CA VAL A 121 33.962 4.353 11.494 1.00 0.00 C ATOM 996 C VAL A 121 33.262 5.627 11.954 1.00 0.00 C ATOM 997 O VAL A 121 32.326 6.099 11.310 1.00 0.00 O ATOM 998 CB VAL A 121 33.421 3.161 12.305 1.00 0.00 C ATOM 999 CG1 VAL A 121 31.901 3.186 12.341 1.00 0.00 C ATOM 1000 CG2 VAL A 121 33.928 1.849 11.725 1.00 0.00 C ATOM 0 H VAL A 121 35.824 3.840 12.310 1.00 0.00 H new ATOM 0 HA VAL A 121 33.752 4.188 10.437 1.00 0.00 H new ATOM 0 HB VAL A 121 33.786 3.244 13.329 1.00 0.00 H new ATOM 0 HG11 VAL A 121 31.537 2.336 12.918 1.00 0.00 H new ATOM 0 HG12 VAL A 121 31.563 4.112 12.806 1.00 0.00 H new ATOM 0 HG13 VAL A 121 31.512 3.127 11.324 1.00 0.00 H new ATOM 0 HG21 VAL A 121 33.536 1.017 12.310 1.00 0.00 H new ATOM 0 HG22 VAL A 121 33.594 1.755 10.692 1.00 0.00 H new ATOM 0 HG23 VAL A 121 35.017 1.834 11.757 1.00 0.00 H new ATOM 1010 N GLU A 122 33.723 6.178 13.073 1.00 0.00 N ATOM 1011 CA GLU A 122 33.140 7.397 13.619 1.00 0.00 C ATOM 1012 C GLU A 122 32.989 8.462 12.536 1.00 0.00 C ATOM 1013 O GLU A 122 31.921 9.050 12.374 1.00 0.00 O ATOM 1014 CB GLU A 122 34.004 7.935 14.761 1.00 0.00 C ATOM 1015 CG GLU A 122 35.482 8.023 14.417 1.00 0.00 C ATOM 1016 CD GLU A 122 36.344 8.341 15.623 1.00 0.00 C ATOM 1017 OE1 GLU A 122 36.633 7.412 16.406 1.00 0.00 O ATOM 1018 OE2 GLU A 122 36.729 9.518 15.784 1.00 0.00 O ATOM 0 H GLU A 122 34.498 5.799 13.618 1.00 0.00 H new ATOM 0 HA GLU A 122 32.150 7.154 14.005 1.00 0.00 H new ATOM 0 HB2 GLU A 122 33.645 8.925 15.041 1.00 0.00 H new ATOM 0 HB3 GLU A 122 33.880 7.293 15.633 1.00 0.00 H new ATOM 0 HG2 GLU A 122 35.807 7.078 13.982 1.00 0.00 H new ATOM 0 HG3 GLU A 122 35.629 8.791 13.657 1.00 0.00 H new ATOM 1025 N GLU A 123 34.068 8.703 11.797 1.00 0.00 N ATOM 1026 CA GLU A 123 34.056 9.697 10.731 1.00 0.00 C ATOM 1027 C GLU A 123 32.950 9.399 9.722 1.00 0.00 C ATOM 1028 O GLU A 123 32.214 10.296 9.309 1.00 0.00 O ATOM 1029 CB GLU A 123 35.412 9.733 10.022 1.00 0.00 C ATOM 1030 CG GLU A 123 36.105 11.082 10.103 1.00 0.00 C ATOM 1031 CD GLU A 123 35.189 12.232 9.733 1.00 0.00 C ATOM 1032 OE1 GLU A 123 34.412 12.085 8.767 1.00 0.00 O ATOM 1033 OE2 GLU A 123 35.250 13.280 10.410 1.00 0.00 O ATOM 0 H GLU A 123 34.960 8.224 11.917 1.00 0.00 H new ATOM 0 HA GLU A 123 33.862 10.671 11.179 1.00 0.00 H new ATOM 0 HB2 GLU A 123 36.061 8.974 10.458 1.00 0.00 H new ATOM 0 HB3 GLU A 123 35.272 9.468 8.974 1.00 0.00 H new ATOM 0 HG2 GLU A 123 36.481 11.233 11.115 1.00 0.00 H new ATOM 0 HG3 GLU A 123 36.969 11.083 9.439 1.00 0.00 H new ATOM 1040 N LEU A 124 32.841 8.135 9.329 1.00 0.00 N ATOM 1041 CA LEU A 124 31.826 7.718 8.368 1.00 0.00 C ATOM 1042 C LEU A 124 30.424 7.972 8.912 1.00 0.00 C ATOM 1043 O LEU A 124 29.518 8.349 8.169 1.00 0.00 O ATOM 1044 CB LEU A 124 31.993 6.235 8.031 1.00 0.00 C ATOM 1045 CG LEU A 124 31.001 5.660 7.020 1.00 0.00 C ATOM 1046 CD1 LEU A 124 29.707 5.258 7.711 1.00 0.00 C ATOM 1047 CD2 LEU A 124 30.725 6.666 5.912 1.00 0.00 C ATOM 0 H LEU A 124 33.443 7.381 9.661 1.00 0.00 H new ATOM 0 HA LEU A 124 31.956 8.308 7.461 1.00 0.00 H new ATOM 0 HB2 LEU A 124 33.002 6.082 7.647 1.00 0.00 H new ATOM 0 HB3 LEU A 124 31.913 5.662 8.955 1.00 0.00 H new ATOM 0 HG LEU A 124 31.443 4.769 6.573 1.00 0.00 H new ATOM 0 HD11 LEU A 124 29.013 4.851 6.976 1.00 0.00 H new ATOM 0 HD12 LEU A 124 29.918 4.503 8.468 1.00 0.00 H new ATOM 0 HD13 LEU A 124 29.261 6.132 8.186 1.00 0.00 H new ATOM 0 HD21 LEU A 124 30.017 6.240 5.202 1.00 0.00 H new ATOM 0 HD22 LEU A 124 30.305 7.575 6.342 1.00 0.00 H new ATOM 0 HD23 LEU A 124 31.656 6.905 5.397 1.00 0.00 H new ATOM 1059 N GLU A 125 30.253 7.764 10.214 1.00 0.00 N ATOM 1060 CA GLU A 125 28.961 7.973 10.858 1.00 0.00 C ATOM 1061 C GLU A 125 28.578 9.450 10.843 1.00 0.00 C ATOM 1062 O GLU A 125 27.421 9.801 10.612 1.00 0.00 O ATOM 1063 CB GLU A 125 28.994 7.458 12.298 1.00 0.00 C ATOM 1064 CG GLU A 125 29.681 6.111 12.447 1.00 0.00 C ATOM 1065 CD GLU A 125 28.906 5.155 13.333 1.00 0.00 C ATOM 1066 OE1 GLU A 125 27.687 4.997 13.111 1.00 0.00 O ATOM 1067 OE2 GLU A 125 29.518 4.566 14.249 1.00 0.00 O ATOM 0 H GLU A 125 30.992 7.451 10.843 1.00 0.00 H new ATOM 0 HA GLU A 125 28.211 7.415 10.298 1.00 0.00 H new ATOM 0 HB2 GLU A 125 29.506 8.189 12.925 1.00 0.00 H new ATOM 0 HB3 GLU A 125 27.973 7.379 12.670 1.00 0.00 H new ATOM 0 HG2 GLU A 125 29.811 5.663 11.462 1.00 0.00 H new ATOM 0 HG3 GLU A 125 30.677 6.260 12.864 1.00 0.00 H new ATOM 1074 N LYS A 126 29.558 10.312 11.092 1.00 0.00 N ATOM 1075 CA LYS A 126 29.327 11.751 11.107 1.00 0.00 C ATOM 1076 C LYS A 126 28.926 12.252 9.723 1.00 0.00 C ATOM 1077 O LYS A 126 27.901 12.915 9.564 1.00 0.00 O ATOM 1078 CB LYS A 126 30.582 12.485 11.583 1.00 0.00 C ATOM 1079 CG LYS A 126 31.266 11.818 12.764 1.00 0.00 C ATOM 1080 CD LYS A 126 31.582 12.819 13.863 1.00 0.00 C ATOM 1081 CE LYS A 126 31.478 12.184 15.241 1.00 0.00 C ATOM 1082 NZ LYS A 126 32.632 11.286 15.527 1.00 0.00 N ATOM 0 H LYS A 126 30.521 10.038 11.286 1.00 0.00 H new ATOM 0 HA LYS A 126 28.510 11.955 11.799 1.00 0.00 H new ATOM 0 HB2 LYS A 126 31.289 12.553 10.756 1.00 0.00 H new ATOM 0 HB3 LYS A 126 30.314 13.505 11.858 1.00 0.00 H new ATOM 0 HG2 LYS A 126 30.624 11.031 13.161 1.00 0.00 H new ATOM 0 HG3 LYS A 126 32.187 11.340 12.430 1.00 0.00 H new ATOM 0 HD2 LYS A 126 32.587 13.215 13.718 1.00 0.00 H new ATOM 0 HD3 LYS A 126 30.895 13.663 13.797 1.00 0.00 H new ATOM 0 HE2 LYS A 126 31.430 12.966 15.999 1.00 0.00 H new ATOM 0 HE3 LYS A 126 30.550 11.616 15.310 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 32.301 10.451 16.051 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 33.066 10.983 14.632 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 33.336 11.796 16.098 1.00 0.00 H new ATOM 1096 N VAL A 127 29.741 11.931 8.723 1.00 0.00 N ATOM 1097 CA VAL A 127 29.470 12.347 7.352 1.00 0.00 C ATOM 1098 C VAL A 127 28.129 11.807 6.869 1.00 0.00 C ATOM 1099 O VAL A 127 27.365 12.513 6.211 1.00 0.00 O ATOM 1100 CB VAL A 127 30.578 11.872 6.392 1.00 0.00 C ATOM 1101 CG1 VAL A 127 31.888 12.583 6.695 1.00 0.00 C ATOM 1102 CG2 VAL A 127 30.748 10.363 6.481 1.00 0.00 C ATOM 0 H VAL A 127 30.594 11.384 8.837 1.00 0.00 H new ATOM 0 HA VAL A 127 29.441 13.437 7.352 1.00 0.00 H new ATOM 0 HB VAL A 127 30.284 12.122 5.373 1.00 0.00 H new ATOM 0 HG11 VAL A 127 32.659 12.235 6.007 1.00 0.00 H new ATOM 0 HG12 VAL A 127 31.754 13.658 6.576 1.00 0.00 H new ATOM 0 HG13 VAL A 127 32.191 12.366 7.719 1.00 0.00 H new ATOM 0 HG21 VAL A 127 31.534 10.044 5.797 1.00 0.00 H new ATOM 0 HG22 VAL A 127 31.020 10.087 7.500 1.00 0.00 H new ATOM 0 HG23 VAL A 127 29.812 9.875 6.210 1.00 0.00 H new ATOM 1112 N ARG A 128 27.848 10.551 7.201 1.00 0.00 N ATOM 1113 CA ARG A 128 26.599 9.916 6.801 1.00 0.00 C ATOM 1114 C ARG A 128 25.404 10.606 7.452 1.00 0.00 C ATOM 1115 O ARG A 128 24.420 10.923 6.786 1.00 0.00 O ATOM 1116 CB ARG A 128 26.612 8.433 7.177 1.00 0.00 C ATOM 1117 CG ARG A 128 27.123 7.528 6.068 1.00 0.00 C ATOM 1118 CD ARG A 128 25.978 6.884 5.303 1.00 0.00 C ATOM 1119 NE ARG A 128 25.070 7.878 4.737 1.00 0.00 N ATOM 1120 CZ ARG A 128 23.829 7.604 4.352 1.00 0.00 C ATOM 1121 NH1 ARG A 128 23.350 6.373 4.471 1.00 0.00 N ATOM 1122 NH2 ARG A 128 23.063 8.563 3.847 1.00 0.00 N ATOM 0 H ARG A 128 28.469 9.953 7.746 1.00 0.00 H new ATOM 0 HA ARG A 128 26.505 10.009 5.719 1.00 0.00 H new ATOM 0 HB2 ARG A 128 27.234 8.297 8.061 1.00 0.00 H new ATOM 0 HB3 ARG A 128 25.602 8.127 7.448 1.00 0.00 H new ATOM 0 HG2 ARG A 128 27.741 8.106 5.381 1.00 0.00 H new ATOM 0 HG3 ARG A 128 27.759 6.752 6.494 1.00 0.00 H new ATOM 0 HD2 ARG A 128 26.381 6.264 4.502 1.00 0.00 H new ATOM 0 HD3 ARG A 128 25.423 6.224 5.969 1.00 0.00 H new ATOM 0 HE ARG A 128 25.407 8.835 4.632 1.00 0.00 H new ATOM 0 HH11 ARG A 128 23.935 5.633 4.859 1.00 0.00 H new ATOM 0 HH12 ARG A 128 22.396 6.166 4.174 1.00 0.00 H new ATOM 0 HH21 ARG A 128 23.427 9.511 3.754 1.00 0.00 H new ATOM 0 HH22 ARG A 128 22.110 8.352 3.551 1.00 0.00 H new ATOM 1136 N GLN A 129 25.500 10.836 8.758 1.00 0.00 N ATOM 1137 CA GLN A 129 24.427 11.487 9.499 1.00 0.00 C ATOM 1138 C GLN A 129 24.271 12.941 9.066 1.00 0.00 C ATOM 1139 O GLN A 129 23.169 13.490 9.079 1.00 0.00 O ATOM 1140 CB GLN A 129 24.701 11.417 11.003 1.00 0.00 C ATOM 1141 CG GLN A 129 24.608 10.011 11.573 1.00 0.00 C ATOM 1142 CD GLN A 129 23.185 9.607 11.902 1.00 0.00 C ATOM 1143 OE1 GLN A 129 22.267 10.426 11.849 1.00 0.00 O ATOM 1144 NE2 GLN A 129 22.993 8.338 12.244 1.00 0.00 N ATOM 0 H GLN A 129 26.309 10.581 9.324 1.00 0.00 H new ATOM 0 HA GLN A 129 23.498 10.960 9.281 1.00 0.00 H new ATOM 0 HB2 GLN A 129 25.696 11.816 11.202 1.00 0.00 H new ATOM 0 HB3 GLN A 129 23.991 12.059 11.524 1.00 0.00 H new ATOM 0 HG2 GLN A 129 25.026 9.304 10.856 1.00 0.00 H new ATOM 0 HG3 GLN A 129 25.217 9.948 12.475 1.00 0.00 H new ATOM 0 HE21 GLN A 129 23.783 7.693 12.275 1.00 0.00 H new ATOM 0 HE22 GLN A 129 22.056 8.008 12.476 1.00 0.00 H new ATOM 1153 N LYS A 130 25.382 13.562 8.684 1.00 0.00 N ATOM 1154 CA LYS A 130 25.371 14.952 8.246 1.00 0.00 C ATOM 1155 C LYS A 130 24.669 15.093 6.899 1.00 0.00 C ATOM 1156 O LYS A 130 23.936 16.054 6.666 1.00 0.00 O ATOM 1157 CB LYS A 130 26.800 15.489 8.147 1.00 0.00 C ATOM 1158 CG LYS A 130 27.202 16.370 9.317 1.00 0.00 C ATOM 1159 CD LYS A 130 27.981 17.590 8.855 1.00 0.00 C ATOM 1160 CE LYS A 130 29.191 17.846 9.740 1.00 0.00 C ATOM 1161 NZ LYS A 130 29.892 19.107 9.370 1.00 0.00 N ATOM 0 H LYS A 130 26.303 13.123 8.669 1.00 0.00 H new ATOM 0 HA LYS A 130 24.821 15.535 8.985 1.00 0.00 H new ATOM 0 HB2 LYS A 130 27.491 14.649 8.082 1.00 0.00 H new ATOM 0 HB3 LYS A 130 26.902 16.058 7.223 1.00 0.00 H new ATOM 0 HG2 LYS A 130 26.310 16.689 9.856 1.00 0.00 H new ATOM 0 HG3 LYS A 130 27.808 15.794 10.016 1.00 0.00 H new ATOM 0 HD2 LYS A 130 28.306 17.447 7.825 1.00 0.00 H new ATOM 0 HD3 LYS A 130 27.330 18.464 8.865 1.00 0.00 H new ATOM 0 HE2 LYS A 130 28.874 17.899 10.782 1.00 0.00 H new ATOM 0 HE3 LYS A 130 29.884 17.008 9.659 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 30.711 19.246 9.996 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 30.217 19.047 8.384 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 29.239 19.910 9.471 1.00 0.00 H new ATOM 1175 N VAL A 131 24.897 14.127 6.014 1.00 0.00 N ATOM 1176 CA VAL A 131 24.285 14.141 4.691 1.00 0.00 C ATOM 1177 C VAL A 131 22.908 13.486 4.715 1.00 0.00 C ATOM 1178 O VAL A 131 22.099 13.683 3.808 1.00 0.00 O ATOM 1179 CB VAL A 131 25.167 13.418 3.656 1.00 0.00 C ATOM 1180 CG1 VAL A 131 26.552 14.046 3.604 1.00 0.00 C ATOM 1181 CG2 VAL A 131 25.257 11.934 3.978 1.00 0.00 C ATOM 0 H VAL A 131 25.502 13.325 6.190 1.00 0.00 H new ATOM 0 HA VAL A 131 24.182 15.187 4.402 1.00 0.00 H new ATOM 0 HB VAL A 131 24.708 13.526 2.673 1.00 0.00 H new ATOM 0 HG11 VAL A 131 27.161 13.522 2.867 1.00 0.00 H new ATOM 0 HG12 VAL A 131 26.465 15.096 3.323 1.00 0.00 H new ATOM 0 HG13 VAL A 131 27.023 13.970 4.584 1.00 0.00 H new ATOM 0 HG21 VAL A 131 25.884 11.438 3.237 1.00 0.00 H new ATOM 0 HG22 VAL A 131 25.693 11.802 4.968 1.00 0.00 H new ATOM 0 HG23 VAL A 131 24.259 11.497 3.960 1.00 0.00 H new ATOM 1191 N LEU A 132 22.648 12.707 5.759 1.00 0.00 N ATOM 1192 CA LEU A 132 21.368 12.022 5.903 1.00 0.00 C ATOM 1193 C LEU A 132 20.350 12.913 6.607 1.00 0.00 C ATOM 1194 O LEU A 132 19.148 12.814 6.360 1.00 0.00 O ATOM 1195 CB LEU A 132 21.549 10.719 6.684 1.00 0.00 C ATOM 1196 CG LEU A 132 20.317 9.820 6.785 1.00 0.00 C ATOM 1197 CD1 LEU A 132 20.728 8.361 6.898 1.00 0.00 C ATOM 1198 CD2 LEU A 132 19.456 10.227 7.972 1.00 0.00 C ATOM 0 H LEU A 132 23.307 12.534 6.518 1.00 0.00 H new ATOM 0 HA LEU A 132 20.993 11.791 4.906 1.00 0.00 H new ATOM 0 HB2 LEU A 132 22.353 10.149 6.219 1.00 0.00 H new ATOM 0 HB3 LEU A 132 21.877 10.967 7.694 1.00 0.00 H new ATOM 0 HG LEU A 132 19.728 9.940 5.876 1.00 0.00 H new ATOM 0 HD11 LEU A 132 19.837 7.737 6.969 1.00 0.00 H new ATOM 0 HD12 LEU A 132 21.302 8.075 6.017 1.00 0.00 H new ATOM 0 HD13 LEU A 132 21.340 8.223 7.790 1.00 0.00 H new ATOM 0 HD21 LEU A 132 18.583 9.576 8.029 1.00 0.00 H new ATOM 0 HD22 LEU A 132 20.036 10.137 8.890 1.00 0.00 H new ATOM 0 HD23 LEU A 132 19.131 11.260 7.848 1.00 0.00 H new ATOM 1210 N ARG A 133 20.839 13.784 7.483 1.00 0.00 N ATOM 1211 CA ARG A 133 19.972 14.694 8.222 1.00 0.00 C ATOM 1212 C ARG A 133 19.046 15.452 7.275 1.00 0.00 C ATOM 1213 O ARG A 133 17.927 15.813 7.641 1.00 0.00 O ATOM 1214 CB ARG A 133 20.809 15.683 9.034 1.00 0.00 C ATOM 1215 CG ARG A 133 21.364 16.833 8.209 1.00 0.00 C ATOM 1216 CD ARG A 133 22.467 17.570 8.953 1.00 0.00 C ATOM 1217 NE ARG A 133 22.324 19.020 8.845 1.00 0.00 N ATOM 1218 CZ ARG A 133 23.319 19.874 9.059 1.00 0.00 C ATOM 1219 NH1 ARG A 133 24.522 19.426 9.389 1.00 0.00 N ATOM 1220 NH2 ARG A 133 23.111 21.179 8.942 1.00 0.00 N ATOM 0 H ARG A 133 21.831 13.879 7.699 1.00 0.00 H new ATOM 0 HA ARG A 133 19.361 14.101 8.903 1.00 0.00 H new ATOM 0 HB2 ARG A 133 20.197 16.088 9.840 1.00 0.00 H new ATOM 0 HB3 ARG A 133 21.637 15.149 9.500 1.00 0.00 H new ATOM 0 HG2 ARG A 133 21.753 16.451 7.265 1.00 0.00 H new ATOM 0 HG3 ARG A 133 20.561 17.528 7.965 1.00 0.00 H new ATOM 0 HD2 ARG A 133 22.451 17.281 10.004 1.00 0.00 H new ATOM 0 HD3 ARG A 133 23.436 17.270 8.554 1.00 0.00 H new ATOM 0 HE ARG A 133 21.411 19.397 8.592 1.00 0.00 H new ATOM 0 HH11 ARG A 133 24.686 18.423 9.479 1.00 0.00 H new ATOM 0 HH12 ARG A 133 25.284 20.084 9.553 1.00 0.00 H new ATOM 0 HH21 ARG A 133 22.187 21.527 8.688 1.00 0.00 H new ATOM 0 HH22 ARG A 133 23.875 21.834 9.106 1.00 0.00 H new ATOM 1234 N LEU A 134 19.520 15.689 6.057 1.00 0.00 N ATOM 1235 CA LEU A 134 18.735 16.405 5.057 1.00 0.00 C ATOM 1236 C LEU A 134 17.407 15.701 4.801 1.00 0.00 C ATOM 1237 O LEU A 134 16.350 16.331 4.799 1.00 0.00 O ATOM 1238 CB LEU A 134 19.523 16.522 3.750 1.00 0.00 C ATOM 1239 CG LEU A 134 19.299 17.802 2.944 1.00 0.00 C ATOM 1240 CD1 LEU A 134 17.852 17.899 2.488 1.00 0.00 C ATOM 1241 CD2 LEU A 134 19.684 19.024 3.766 1.00 0.00 C ATOM 0 H LEU A 134 20.443 15.396 5.738 1.00 0.00 H new ATOM 0 HA LEU A 134 18.528 17.404 5.441 1.00 0.00 H new ATOM 0 HB2 LEU A 134 20.585 16.443 3.981 1.00 0.00 H new ATOM 0 HB3 LEU A 134 19.270 15.670 3.119 1.00 0.00 H new ATOM 0 HG LEU A 134 19.936 17.768 2.060 1.00 0.00 H new ATOM 0 HD11 LEU A 134 17.711 18.816 1.916 1.00 0.00 H new ATOM 0 HD12 LEU A 134 17.609 17.040 1.862 1.00 0.00 H new ATOM 0 HD13 LEU A 134 17.196 17.910 3.359 1.00 0.00 H new ATOM 0 HD21 LEU A 134 19.518 19.926 3.177 1.00 0.00 H new ATOM 0 HD22 LEU A 134 19.074 19.063 4.668 1.00 0.00 H new ATOM 0 HD23 LEU A 134 20.736 18.960 4.042 1.00 0.00 H new ATOM 1253 N GLU A 135 17.468 14.390 4.588 1.00 0.00 N ATOM 1254 CA GLU A 135 16.269 13.601 4.333 1.00 0.00 C ATOM 1255 C GLU A 135 16.045 12.577 5.443 1.00 0.00 C ATOM 1256 O GLU A 135 14.946 12.048 5.599 1.00 0.00 O ATOM 1257 CB GLU A 135 16.377 12.889 2.983 1.00 0.00 C ATOM 1258 CG GLU A 135 17.437 11.801 2.951 1.00 0.00 C ATOM 1259 CD GLU A 135 18.057 11.630 1.578 1.00 0.00 C ATOM 1260 OE1 GLU A 135 17.316 11.719 0.577 1.00 0.00 O ATOM 1261 OE2 GLU A 135 19.283 11.407 1.505 1.00 0.00 O ATOM 0 H GLU A 135 18.335 13.852 4.587 1.00 0.00 H new ATOM 0 HA GLU A 135 15.417 14.280 4.311 1.00 0.00 H new ATOM 0 HB2 GLU A 135 15.411 12.450 2.735 1.00 0.00 H new ATOM 0 HB3 GLU A 135 16.600 13.625 2.211 1.00 0.00 H new ATOM 0 HG2 GLU A 135 18.219 12.040 3.671 1.00 0.00 H new ATOM 0 HG3 GLU A 135 16.992 10.857 3.265 1.00 0.00 H new