USER MOD reduce.3.24.130724 H: found=0, std=0, add=560, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 563 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 411 SER OG : rot -33:sc= 1.15 USER MOD Set 1.2: A 413 LYS NZ :NH3+ -166:sc= 2.11 (180deg=0.641) USER MOD Single : A 372 SER OG : rot 180:sc= 0 USER MOD Single : A 373 LYS NZ :NH3+ 169:sc= 0 (180deg=-0.0728) USER MOD Single : A 374 LYS NZ :NH3+ -156:sc= -1.71 (180deg=-2.51!) USER MOD Single : A 375 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 376 GLN : amide:sc= -0.19 K(o=-0.19,f=-1.7) USER MOD Single : A 377 THR OG1 : rot 121:sc= 1.3 USER MOD Single : A 379 SER OG : rot 180:sc= 0.0306 USER MOD Single : A 382 ASN : amide:sc= -2.23! K(o=-2.2!,f=-1.3) USER MOD Single : A 383 LYS NZ :NH3+ -144:sc= 0.34 (180deg=-0.0352) USER MOD Single : A 385 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 388 ASN : amide:sc= -0.918 K(o=-0.92,f=0) USER MOD Single : A 391 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 393 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 394 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 395 LYS NZ :NH3+ -157:sc= 1.23 (180deg=0.965) USER MOD Single : A 399 ASN : amide:sc= -1.82! X(o=-1.8!,f=-1.4) USER MOD Single : A 401 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 403 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0602) USER MOD Single : A 408 ASN : amide:sc= 0.217 K(o=0.22,f=-2.8!) USER MOD Single : A 409 THR OG1 : rot 180:sc= 0.0768 USER MOD Single : A 412 ASN : amide:sc= -0.125 X(o=-0.13,f=0) USER MOD Single : A 417 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 418 LYS NZ :NH3+ 155:sc= 1.18 (180deg=0.497) USER MOD Single : A 421 LYS NZ :NH3+ -118:sc= 0.904 (180deg=-0.427) USER MOD Single : A 423 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 426 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 428 SER OG : rot 180:sc= 0.00311 USER MOD Single : A 429 LYS NZ :NH3+ 170:sc= 1.48 (180deg=1.13) USER MOD Single : A 431 THR OG1 : rot 180:sc= 0 USER MOD Single : A 434 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 437 LYS NZ :NH3+ -162:sc= -0.0485 (180deg=-0.449) USER MOD Single : A 439 ASN : amide:sc= -1.9! X(o=-1.9!,f=-1.6) USER MOD Single : A 440 THR OG1 : rot 170:sc= 0.054 USER MOD Single : A 441 THR OG1 : rot 180:sc= 0 USER MOD Single : A 443 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 371 -5.684 -16.335 -22.560 1.00 0.00 N ATOM 2 CA GLY A 371 -5.378 -16.229 -21.115 1.00 0.00 C ATOM 3 C GLY A 371 -6.199 -15.149 -20.443 1.00 0.00 C ATOM 4 O GLY A 371 -7.079 -14.556 -21.065 1.00 0.00 O ATOM 0 HA2 GLY A 371 -5.572 -17.186 -20.631 1.00 0.00 H new ATOM 0 HA3 GLY A 371 -4.318 -16.014 -20.983 1.00 0.00 H new ATOM 10 N SER A 372 -5.907 -14.891 -19.177 1.00 0.00 N ATOM 11 CA SER A 372 -6.650 -13.908 -18.399 1.00 0.00 C ATOM 12 C SER A 372 -6.168 -12.487 -18.690 1.00 0.00 C ATOM 13 O SER A 372 -6.944 -11.537 -18.605 1.00 0.00 O ATOM 14 CB SER A 372 -6.503 -14.219 -16.910 1.00 0.00 C ATOM 15 OG SER A 372 -6.795 -15.583 -16.649 1.00 0.00 O ATOM 0 H SER A 372 -5.156 -15.352 -18.663 1.00 0.00 H new ATOM 0 HA SER A 372 -7.700 -13.967 -18.684 1.00 0.00 H new ATOM 0 HB2 SER A 372 -5.488 -13.991 -16.585 1.00 0.00 H new ATOM 0 HB3 SER A 372 -7.173 -13.582 -16.333 1.00 0.00 H new ATOM 0 HG SER A 372 -6.693 -15.762 -15.691 1.00 0.00 H new ATOM 21 N LYS A 373 -4.891 -12.359 -19.056 1.00 0.00 N ATOM 22 CA LYS A 373 -4.274 -11.054 -19.308 1.00 0.00 C ATOM 23 C LYS A 373 -4.294 -10.173 -18.062 1.00 0.00 C ATOM 24 O LYS A 373 -4.457 -8.955 -18.144 1.00 0.00 O ATOM 25 CB LYS A 373 -4.959 -10.333 -20.476 1.00 0.00 C ATOM 26 CG LYS A 373 -4.226 -10.484 -21.797 1.00 0.00 C ATOM 27 CD LYS A 373 -2.782 -10.027 -21.669 1.00 0.00 C ATOM 28 CE LYS A 373 -2.079 -9.979 -23.013 1.00 0.00 C ATOM 29 NZ LYS A 373 -2.575 -8.866 -23.864 1.00 0.00 N ATOM 0 H LYS A 373 -4.259 -13.149 -19.185 1.00 0.00 H new ATOM 0 HA LYS A 373 -3.234 -11.239 -19.576 1.00 0.00 H new ATOM 0 HB2 LYS A 373 -5.972 -10.719 -20.586 1.00 0.00 H new ATOM 0 HB3 LYS A 373 -5.046 -9.273 -20.237 1.00 0.00 H new ATOM 0 HG2 LYS A 373 -4.255 -11.525 -22.117 1.00 0.00 H new ATOM 0 HG3 LYS A 373 -4.730 -9.900 -22.567 1.00 0.00 H new ATOM 0 HD2 LYS A 373 -2.754 -9.039 -21.210 1.00 0.00 H new ATOM 0 HD3 LYS A 373 -2.246 -10.703 -21.003 1.00 0.00 H new ATOM 0 HE2 LYS A 373 -1.006 -9.865 -22.857 1.00 0.00 H new ATOM 0 HE3 LYS A 373 -2.226 -10.926 -23.533 1.00 0.00 H new ATOM 0 HZ1 LYS A 373 -1.949 -8.753 -24.687 1.00 0.00 H new ATOM 0 HZ2 LYS A 373 -3.539 -9.081 -24.189 1.00 0.00 H new ATOM 0 HZ3 LYS A 373 -2.584 -7.985 -23.312 1.00 0.00 H new ATOM 43 N LYS A 374 -4.098 -10.790 -16.912 1.00 0.00 N ATOM 44 CA LYS A 374 -4.035 -10.059 -15.663 1.00 0.00 C ATOM 45 C LYS A 374 -2.912 -10.602 -14.797 1.00 0.00 C ATOM 46 O LYS A 374 -2.897 -11.782 -14.455 1.00 0.00 O ATOM 47 CB LYS A 374 -5.375 -10.134 -14.926 1.00 0.00 C ATOM 48 CG LYS A 374 -5.384 -9.431 -13.573 1.00 0.00 C ATOM 49 CD LYS A 374 -4.905 -7.981 -13.649 1.00 0.00 C ATOM 50 CE LYS A 374 -5.868 -7.070 -14.408 1.00 0.00 C ATOM 51 NZ LYS A 374 -5.745 -7.208 -15.886 1.00 0.00 N ATOM 0 H LYS A 374 -3.979 -11.799 -16.818 1.00 0.00 H new ATOM 0 HA LYS A 374 -3.829 -9.011 -15.881 1.00 0.00 H new ATOM 0 HB2 LYS A 374 -6.149 -9.695 -15.556 1.00 0.00 H new ATOM 0 HB3 LYS A 374 -5.639 -11.182 -14.780 1.00 0.00 H new ATOM 0 HG2 LYS A 374 -6.395 -9.453 -13.165 1.00 0.00 H new ATOM 0 HG3 LYS A 374 -4.748 -9.982 -12.880 1.00 0.00 H new ATOM 0 HD2 LYS A 374 -4.771 -7.596 -12.638 1.00 0.00 H new ATOM 0 HD3 LYS A 374 -3.929 -7.952 -14.134 1.00 0.00 H new ATOM 0 HE2 LYS A 374 -6.891 -7.300 -14.110 1.00 0.00 H new ATOM 0 HE3 LYS A 374 -5.679 -6.034 -14.127 1.00 0.00 H new ATOM 0 HZ1 LYS A 374 -6.083 -6.338 -16.345 1.00 0.00 H new ATOM 0 HZ2 LYS A 374 -4.749 -7.367 -16.138 1.00 0.00 H new ATOM 0 HZ3 LYS A 374 -6.317 -8.015 -16.208 1.00 0.00 H new ATOM 65 N GLN A 375 -1.969 -9.734 -14.469 1.00 0.00 N ATOM 66 CA GLN A 375 -0.834 -10.098 -13.634 1.00 0.00 C ATOM 67 C GLN A 375 -0.641 -9.048 -12.548 1.00 0.00 C ATOM 68 O GLN A 375 -1.391 -8.074 -12.488 1.00 0.00 O ATOM 69 CB GLN A 375 0.441 -10.223 -14.477 1.00 0.00 C ATOM 70 CG GLN A 375 0.872 -8.921 -15.133 1.00 0.00 C ATOM 71 CD GLN A 375 2.174 -9.057 -15.893 1.00 0.00 C ATOM 72 OE1 GLN A 375 3.254 -8.872 -15.333 1.00 0.00 O ATOM 73 NE2 GLN A 375 2.086 -9.372 -17.177 1.00 0.00 N ATOM 0 H GLN A 375 -1.968 -8.760 -14.772 1.00 0.00 H new ATOM 0 HA GLN A 375 -1.035 -11.065 -13.172 1.00 0.00 H new ATOM 0 HB2 GLN A 375 1.250 -10.585 -13.843 1.00 0.00 H new ATOM 0 HB3 GLN A 375 0.282 -10.974 -15.251 1.00 0.00 H new ATOM 0 HG2 GLN A 375 0.091 -8.586 -15.815 1.00 0.00 H new ATOM 0 HG3 GLN A 375 0.980 -8.151 -14.369 1.00 0.00 H new ATOM 0 HE21 GLN A 375 1.172 -9.517 -17.605 1.00 0.00 H new ATOM 0 HE22 GLN A 375 2.933 -9.469 -17.737 1.00 0.00 H new ATOM 82 N GLN A 376 0.352 -9.243 -11.693 1.00 0.00 N ATOM 83 CA GLN A 376 0.650 -8.283 -10.642 1.00 0.00 C ATOM 84 C GLN A 376 2.140 -8.271 -10.324 1.00 0.00 C ATOM 85 O GLN A 376 2.838 -9.264 -10.538 1.00 0.00 O ATOM 86 CB GLN A 376 -0.190 -8.576 -9.388 1.00 0.00 C ATOM 87 CG GLN A 376 -0.275 -10.047 -9.002 1.00 0.00 C ATOM 88 CD GLN A 376 0.962 -10.564 -8.296 1.00 0.00 C ATOM 89 OE1 GLN A 376 1.650 -9.824 -7.595 1.00 0.00 O ATOM 90 NE2 GLN A 376 1.245 -11.839 -8.478 1.00 0.00 N ATOM 0 H GLN A 376 0.965 -10.058 -11.707 1.00 0.00 H new ATOM 0 HA GLN A 376 0.382 -7.288 -10.998 1.00 0.00 H new ATOM 0 HB2 GLN A 376 0.229 -8.019 -8.550 1.00 0.00 H new ATOM 0 HB3 GLN A 376 -1.200 -8.199 -9.549 1.00 0.00 H new ATOM 0 HG2 GLN A 376 -1.140 -10.194 -8.355 1.00 0.00 H new ATOM 0 HG3 GLN A 376 -0.444 -10.640 -9.901 1.00 0.00 H new ATOM 0 HE21 GLN A 376 0.645 -12.415 -9.069 1.00 0.00 H new ATOM 0 HE22 GLN A 376 2.064 -12.249 -8.028 1.00 0.00 H new ATOM 99 N THR A 377 2.627 -7.136 -9.853 1.00 0.00 N ATOM 100 CA THR A 377 4.036 -6.987 -9.521 1.00 0.00 C ATOM 101 C THR A 377 4.279 -7.195 -8.025 1.00 0.00 C ATOM 102 O THR A 377 4.322 -6.230 -7.246 1.00 0.00 O ATOM 103 CB THR A 377 4.560 -5.600 -9.939 1.00 0.00 C ATOM 104 OG1 THR A 377 4.118 -5.298 -11.268 1.00 0.00 O ATOM 105 CG2 THR A 377 6.079 -5.542 -9.885 1.00 0.00 C ATOM 0 H THR A 377 2.066 -6.300 -9.691 1.00 0.00 H new ATOM 0 HA THR A 377 4.579 -7.753 -10.075 1.00 0.00 H new ATOM 0 HB THR A 377 4.165 -4.865 -9.238 1.00 0.00 H new ATOM 0 HG1 THR A 377 3.592 -4.471 -11.258 1.00 0.00 H new ATOM 0 HG21 THR A 377 6.416 -4.550 -10.186 1.00 0.00 H new ATOM 0 HG22 THR A 377 6.415 -5.747 -8.869 1.00 0.00 H new ATOM 0 HG23 THR A 377 6.496 -6.288 -10.562 1.00 0.00 H new ATOM 113 N GLU A 378 4.384 -8.461 -7.632 1.00 0.00 N ATOM 114 CA GLU A 378 4.745 -8.839 -6.266 1.00 0.00 C ATOM 115 C GLU A 378 3.652 -8.417 -5.263 1.00 0.00 C ATOM 116 O GLU A 378 2.663 -7.774 -5.630 1.00 0.00 O ATOM 117 CB GLU A 378 6.111 -8.221 -5.908 1.00 0.00 C ATOM 118 CG GLU A 378 6.829 -8.897 -4.749 1.00 0.00 C ATOM 119 CD GLU A 378 8.236 -8.373 -4.543 1.00 0.00 C ATOM 120 OE1 GLU A 378 9.185 -8.943 -5.123 1.00 0.00 O ATOM 121 OE2 GLU A 378 8.399 -7.393 -3.788 1.00 0.00 O ATOM 0 H GLU A 378 4.221 -9.256 -8.251 1.00 0.00 H new ATOM 0 HA GLU A 378 4.826 -9.924 -6.206 1.00 0.00 H new ATOM 0 HB2 GLU A 378 6.754 -8.259 -6.788 1.00 0.00 H new ATOM 0 HB3 GLU A 378 5.966 -7.169 -5.664 1.00 0.00 H new ATOM 0 HG2 GLU A 378 6.254 -8.749 -3.835 1.00 0.00 H new ATOM 0 HG3 GLU A 378 6.869 -9.971 -4.930 1.00 0.00 H new ATOM 128 N SER A 379 3.819 -8.826 -4.010 1.00 0.00 N ATOM 129 CA SER A 379 2.910 -8.468 -2.930 1.00 0.00 C ATOM 130 C SER A 379 2.550 -6.980 -2.948 1.00 0.00 C ATOM 131 O SER A 379 1.376 -6.632 -2.904 1.00 0.00 O ATOM 132 CB SER A 379 3.547 -8.835 -1.590 1.00 0.00 C ATOM 133 OG SER A 379 4.140 -10.126 -1.647 1.00 0.00 O ATOM 0 H SER A 379 4.594 -9.419 -3.714 1.00 0.00 H new ATOM 0 HA SER A 379 1.985 -9.026 -3.072 1.00 0.00 H new ATOM 0 HB2 SER A 379 4.303 -8.095 -1.327 1.00 0.00 H new ATOM 0 HB3 SER A 379 2.791 -8.812 -0.805 1.00 0.00 H new ATOM 0 HG SER A 379 4.543 -10.339 -0.780 1.00 0.00 H new ATOM 139 N ALA A 380 3.560 -6.121 -3.042 1.00 0.00 N ATOM 140 CA ALA A 380 3.362 -4.671 -2.997 1.00 0.00 C ATOM 141 C ALA A 380 2.272 -4.192 -3.956 1.00 0.00 C ATOM 142 O ALA A 380 1.351 -3.470 -3.550 1.00 0.00 O ATOM 143 CB ALA A 380 4.672 -3.959 -3.298 1.00 0.00 C ATOM 0 H ALA A 380 4.534 -6.405 -3.151 1.00 0.00 H new ATOM 0 HA ALA A 380 3.028 -4.425 -1.989 1.00 0.00 H new ATOM 0 HB1 ALA A 380 4.517 -2.881 -3.263 1.00 0.00 H new ATOM 0 HB2 ALA A 380 5.419 -4.242 -2.556 1.00 0.00 H new ATOM 0 HB3 ALA A 380 5.021 -4.243 -4.291 1.00 0.00 H new ATOM 149 N GLU A 381 2.343 -4.613 -5.215 1.00 0.00 N ATOM 150 CA GLU A 381 1.433 -4.078 -6.218 1.00 0.00 C ATOM 151 C GLU A 381 0.043 -4.656 -6.034 1.00 0.00 C ATOM 152 O GLU A 381 -0.932 -3.917 -5.929 1.00 0.00 O ATOM 153 CB GLU A 381 1.916 -4.359 -7.641 1.00 0.00 C ATOM 154 CG GLU A 381 1.022 -3.735 -8.707 1.00 0.00 C ATOM 155 CD GLU A 381 1.378 -4.177 -10.111 1.00 0.00 C ATOM 156 OE1 GLU A 381 0.802 -5.177 -10.586 1.00 0.00 O ATOM 157 OE2 GLU A 381 2.241 -3.538 -10.743 1.00 0.00 O ATOM 0 H GLU A 381 3.006 -5.308 -5.559 1.00 0.00 H new ATOM 0 HA GLU A 381 1.405 -2.997 -6.078 1.00 0.00 H new ATOM 0 HB2 GLU A 381 2.931 -3.978 -7.757 1.00 0.00 H new ATOM 0 HB3 GLU A 381 1.961 -5.437 -7.798 1.00 0.00 H new ATOM 0 HG2 GLU A 381 -0.016 -3.997 -8.502 1.00 0.00 H new ATOM 0 HG3 GLU A 381 1.095 -2.649 -8.644 1.00 0.00 H new ATOM 164 N ASN A 382 -0.044 -5.979 -5.966 1.00 0.00 N ATOM 165 CA ASN A 382 -1.337 -6.642 -5.896 1.00 0.00 C ATOM 166 C ASN A 382 -2.033 -6.334 -4.576 1.00 0.00 C ATOM 167 O ASN A 382 -3.253 -6.373 -4.501 1.00 0.00 O ATOM 168 CB ASN A 382 -1.196 -8.157 -6.079 1.00 0.00 C ATOM 169 CG ASN A 382 -1.055 -8.896 -4.765 1.00 0.00 C ATOM 170 OD1 ASN A 382 -2.038 -9.369 -4.192 1.00 0.00 O ATOM 171 ND2 ASN A 382 0.161 -8.999 -4.277 1.00 0.00 N ATOM 0 H ASN A 382 0.759 -6.608 -5.958 1.00 0.00 H new ATOM 0 HA ASN A 382 -1.949 -6.256 -6.712 1.00 0.00 H new ATOM 0 HB2 ASN A 382 -2.067 -8.537 -6.612 1.00 0.00 H new ATOM 0 HB3 ASN A 382 -0.326 -8.364 -6.702 1.00 0.00 H new ATOM 0 HD21 ASN A 382 0.317 -9.484 -3.393 1.00 0.00 H new ATOM 0 HD22 ASN A 382 0.949 -8.594 -4.782 1.00 0.00 H new ATOM 178 N LYS A 383 -1.261 -6.011 -3.540 1.00 0.00 N ATOM 179 CA LYS A 383 -1.839 -5.683 -2.249 1.00 0.00 C ATOM 180 C LYS A 383 -2.599 -4.386 -2.375 1.00 0.00 C ATOM 181 O LYS A 383 -3.770 -4.294 -2.010 1.00 0.00 O ATOM 182 CB LYS A 383 -0.763 -5.538 -1.173 1.00 0.00 C ATOM 183 CG LYS A 383 -1.130 -6.208 0.137 1.00 0.00 C ATOM 184 CD LYS A 383 -1.134 -7.719 -0.015 1.00 0.00 C ATOM 185 CE LYS A 383 -1.711 -8.410 1.214 1.00 0.00 C ATOM 186 NZ LYS A 383 -1.011 -8.016 2.469 1.00 0.00 N ATOM 0 H LYS A 383 -0.242 -5.971 -3.573 1.00 0.00 H new ATOM 0 HA LYS A 383 -2.504 -6.493 -1.950 1.00 0.00 H new ATOM 0 HB2 LYS A 383 0.170 -5.964 -1.542 1.00 0.00 H new ATOM 0 HB3 LYS A 383 -0.580 -4.479 -0.992 1.00 0.00 H new ATOM 0 HG2 LYS A 383 -0.420 -5.917 0.911 1.00 0.00 H new ATOM 0 HG3 LYS A 383 -2.113 -5.868 0.462 1.00 0.00 H new ATOM 0 HD2 LYS A 383 -1.717 -7.994 -0.894 1.00 0.00 H new ATOM 0 HD3 LYS A 383 -0.116 -8.070 -0.185 1.00 0.00 H new ATOM 0 HE2 LYS A 383 -2.770 -8.167 1.300 1.00 0.00 H new ATOM 0 HE3 LYS A 383 -1.641 -9.490 1.086 1.00 0.00 H new ATOM 0 HZ1 LYS A 383 -0.955 -8.835 3.107 1.00 0.00 H new ATOM 0 HZ2 LYS A 383 -0.050 -7.688 2.242 1.00 0.00 H new ATOM 0 HZ3 LYS A 383 -1.538 -7.250 2.934 1.00 0.00 H new ATOM 200 N GLU A 384 -1.926 -3.391 -2.931 1.00 0.00 N ATOM 201 CA GLU A 384 -2.547 -2.112 -3.189 1.00 0.00 C ATOM 202 C GLU A 384 -3.662 -2.273 -4.222 1.00 0.00 C ATOM 203 O GLU A 384 -4.703 -1.626 -4.137 1.00 0.00 O ATOM 204 CB GLU A 384 -1.507 -1.112 -3.678 1.00 0.00 C ATOM 205 CG GLU A 384 -2.072 0.276 -3.885 1.00 0.00 C ATOM 206 CD GLU A 384 -1.041 1.261 -4.389 1.00 0.00 C ATOM 207 OE1 GLU A 384 -0.703 2.208 -3.645 1.00 0.00 O ATOM 208 OE2 GLU A 384 -0.571 1.100 -5.532 1.00 0.00 O ATOM 0 H GLU A 384 -0.947 -3.450 -3.211 1.00 0.00 H new ATOM 0 HA GLU A 384 -2.980 -1.734 -2.263 1.00 0.00 H new ATOM 0 HB2 GLU A 384 -0.692 -1.062 -2.956 1.00 0.00 H new ATOM 0 HB3 GLU A 384 -1.081 -1.468 -4.616 1.00 0.00 H new ATOM 0 HG2 GLU A 384 -2.897 0.225 -4.596 1.00 0.00 H new ATOM 0 HG3 GLU A 384 -2.485 0.639 -2.944 1.00 0.00 H new ATOM 215 N LYS A 385 -3.428 -3.160 -5.183 1.00 0.00 N ATOM 216 CA LYS A 385 -4.408 -3.477 -6.218 1.00 0.00 C ATOM 217 C LYS A 385 -5.677 -4.066 -5.605 1.00 0.00 C ATOM 218 O LYS A 385 -6.783 -3.777 -6.054 1.00 0.00 O ATOM 219 CB LYS A 385 -3.803 -4.465 -7.217 1.00 0.00 C ATOM 220 CG LYS A 385 -4.727 -4.828 -8.370 1.00 0.00 C ATOM 221 CD LYS A 385 -5.132 -3.605 -9.181 1.00 0.00 C ATOM 222 CE LYS A 385 -6.054 -3.984 -10.329 1.00 0.00 C ATOM 223 NZ LYS A 385 -6.549 -2.791 -11.065 1.00 0.00 N ATOM 0 H LYS A 385 -2.554 -3.680 -5.267 1.00 0.00 H new ATOM 0 HA LYS A 385 -4.675 -2.555 -6.735 1.00 0.00 H new ATOM 0 HB2 LYS A 385 -2.885 -4.039 -7.622 1.00 0.00 H new ATOM 0 HB3 LYS A 385 -3.525 -5.376 -6.687 1.00 0.00 H new ATOM 0 HG2 LYS A 385 -4.229 -5.547 -9.021 1.00 0.00 H new ATOM 0 HG3 LYS A 385 -5.620 -5.316 -7.980 1.00 0.00 H new ATOM 0 HD2 LYS A 385 -5.632 -2.885 -8.533 1.00 0.00 H new ATOM 0 HD3 LYS A 385 -4.241 -3.115 -9.574 1.00 0.00 H new ATOM 0 HE2 LYS A 385 -5.523 -4.640 -11.018 1.00 0.00 H new ATOM 0 HE3 LYS A 385 -6.902 -4.548 -9.941 1.00 0.00 H new ATOM 0 HZ1 LYS A 385 -7.174 -3.095 -11.839 1.00 0.00 H new ATOM 0 HZ2 LYS A 385 -7.078 -2.176 -10.414 1.00 0.00 H new ATOM 0 HZ3 LYS A 385 -5.742 -2.266 -11.458 1.00 0.00 H new ATOM 237 N ILE A 386 -5.508 -4.884 -4.574 1.00 0.00 N ATOM 238 CA ILE A 386 -6.630 -5.501 -3.882 1.00 0.00 C ATOM 239 C ILE A 386 -7.446 -4.437 -3.166 1.00 0.00 C ATOM 240 O ILE A 386 -8.676 -4.440 -3.209 1.00 0.00 O ATOM 241 CB ILE A 386 -6.152 -6.583 -2.881 1.00 0.00 C ATOM 242 CG1 ILE A 386 -5.751 -7.850 -3.638 1.00 0.00 C ATOM 243 CG2 ILE A 386 -7.232 -6.894 -1.854 1.00 0.00 C ATOM 244 CD1 ILE A 386 -5.146 -8.918 -2.757 1.00 0.00 C ATOM 0 H ILE A 386 -4.595 -5.137 -4.196 1.00 0.00 H new ATOM 0 HA ILE A 386 -7.258 -5.994 -4.624 1.00 0.00 H new ATOM 0 HB ILE A 386 -5.284 -6.199 -2.345 1.00 0.00 H new ATOM 0 HG12 ILE A 386 -6.630 -8.258 -4.137 1.00 0.00 H new ATOM 0 HG13 ILE A 386 -5.036 -7.586 -4.417 1.00 0.00 H new ATOM 0 HG21 ILE A 386 -6.870 -7.656 -1.164 1.00 0.00 H new ATOM 0 HG22 ILE A 386 -7.477 -5.989 -1.298 1.00 0.00 H new ATOM 0 HG23 ILE A 386 -8.124 -7.260 -2.363 1.00 0.00 H new ATOM 0 HD11 ILE A 386 -4.887 -9.786 -3.363 1.00 0.00 H new ATOM 0 HD12 ILE A 386 -4.248 -8.529 -2.278 1.00 0.00 H new ATOM 0 HD13 ILE A 386 -5.867 -9.211 -1.993 1.00 0.00 H new ATOM 256 N CYS A 387 -6.749 -3.512 -2.538 1.00 0.00 N ATOM 257 CA CYS A 387 -7.389 -2.371 -1.915 1.00 0.00 C ATOM 258 C CYS A 387 -8.061 -1.505 -2.983 1.00 0.00 C ATOM 259 O CYS A 387 -9.174 -1.015 -2.803 1.00 0.00 O ATOM 260 CB CYS A 387 -6.355 -1.556 -1.145 1.00 0.00 C ATOM 261 SG CYS A 387 -5.298 -2.541 -0.030 1.00 0.00 S ATOM 0 H CYS A 387 -5.733 -3.529 -2.445 1.00 0.00 H new ATOM 0 HA CYS A 387 -8.150 -2.721 -1.218 1.00 0.00 H new ATOM 0 HB2 CYS A 387 -5.720 -1.031 -1.858 1.00 0.00 H new ATOM 0 HB3 CYS A 387 -6.872 -0.796 -0.559 1.00 0.00 H new ATOM 266 N ASN A 388 -7.382 -1.347 -4.114 1.00 0.00 N ATOM 267 CA ASN A 388 -7.899 -0.558 -5.230 1.00 0.00 C ATOM 268 C ASN A 388 -9.047 -1.274 -5.931 1.00 0.00 C ATOM 269 O ASN A 388 -9.781 -0.664 -6.704 1.00 0.00 O ATOM 270 CB ASN A 388 -6.784 -0.249 -6.233 1.00 0.00 C ATOM 271 CG ASN A 388 -5.956 0.969 -5.849 1.00 0.00 C ATOM 272 OD1 ASN A 388 -5.381 1.633 -6.711 1.00 0.00 O ATOM 273 ND2 ASN A 388 -5.890 1.281 -4.562 1.00 0.00 N ATOM 0 H ASN A 388 -6.464 -1.758 -4.284 1.00 0.00 H new ATOM 0 HA ASN A 388 -8.280 0.379 -4.823 1.00 0.00 H new ATOM 0 HB2 ASN A 388 -6.128 -1.115 -6.316 1.00 0.00 H new ATOM 0 HB3 ASN A 388 -7.224 -0.087 -7.217 1.00 0.00 H new ATOM 0 HD21 ASN A 388 -5.351 2.093 -4.261 1.00 0.00 H new ATOM 0 HD22 ASN A 388 -6.379 0.709 -3.873 1.00 0.00 H new ATOM 280 N ALA A 389 -9.194 -2.566 -5.664 1.00 0.00 N ATOM 281 CA ALA A 389 -10.322 -3.333 -6.181 1.00 0.00 C ATOM 282 C ALA A 389 -11.604 -2.954 -5.447 1.00 0.00 C ATOM 283 O ALA A 389 -12.708 -3.177 -5.944 1.00 0.00 O ATOM 284 CB ALA A 389 -10.055 -4.825 -6.059 1.00 0.00 C ATOM 0 H ALA A 389 -8.545 -3.106 -5.091 1.00 0.00 H new ATOM 0 HA ALA A 389 -10.447 -3.094 -7.237 1.00 0.00 H new ATOM 0 HB1 ALA A 389 -10.908 -5.380 -6.450 1.00 0.00 H new ATOM 0 HB2 ALA A 389 -9.162 -5.083 -6.629 1.00 0.00 H new ATOM 0 HB3 ALA A 389 -9.904 -5.083 -5.011 1.00 0.00 H new ATOM 290 N ALA A 390 -11.450 -2.371 -4.264 1.00 0.00 N ATOM 291 CA ALA A 390 -12.585 -1.871 -3.503 1.00 0.00 C ATOM 292 C ALA A 390 -12.903 -0.455 -3.950 1.00 0.00 C ATOM 293 O ALA A 390 -13.978 0.079 -3.675 1.00 0.00 O ATOM 294 CB ALA A 390 -12.290 -1.911 -2.014 1.00 0.00 C ATOM 0 H ALA A 390 -10.546 -2.233 -3.811 1.00 0.00 H new ATOM 0 HA ALA A 390 -13.450 -2.507 -3.688 1.00 0.00 H new ATOM 0 HB1 ALA A 390 -13.151 -1.533 -1.462 1.00 0.00 H new ATOM 0 HB2 ALA A 390 -12.087 -2.938 -1.711 1.00 0.00 H new ATOM 0 HB3 ALA A 390 -11.420 -1.290 -1.799 1.00 0.00 H new ATOM 300 N LYS A 391 -11.933 0.139 -4.640 1.00 0.00 N ATOM 301 CA LYS A 391 -12.080 1.453 -5.252 1.00 0.00 C ATOM 302 C LYS A 391 -12.431 2.516 -4.213 1.00 0.00 C ATOM 303 O LYS A 391 -11.752 2.640 -3.195 1.00 0.00 O ATOM 304 CB LYS A 391 -13.120 1.389 -6.373 1.00 0.00 C ATOM 305 CG LYS A 391 -12.760 0.372 -7.445 1.00 0.00 C ATOM 306 CD LYS A 391 -13.765 0.339 -8.582 1.00 0.00 C ATOM 307 CE LYS A 391 -13.370 -0.706 -9.614 1.00 0.00 C ATOM 308 NZ LYS A 391 -14.272 -0.715 -10.793 1.00 0.00 N ATOM 0 H LYS A 391 -11.016 -0.283 -4.790 1.00 0.00 H new ATOM 0 HA LYS A 391 -11.124 1.746 -5.687 1.00 0.00 H new ATOM 0 HB2 LYS A 391 -14.092 1.136 -5.949 1.00 0.00 H new ATOM 0 HB3 LYS A 391 -13.218 2.374 -6.830 1.00 0.00 H new ATOM 0 HG2 LYS A 391 -11.773 0.605 -7.845 1.00 0.00 H new ATOM 0 HG3 LYS A 391 -12.695 -0.618 -6.994 1.00 0.00 H new ATOM 0 HD2 LYS A 391 -14.758 0.115 -8.191 1.00 0.00 H new ATOM 0 HD3 LYS A 391 -13.822 1.320 -9.053 1.00 0.00 H new ATOM 0 HE2 LYS A 391 -12.349 -0.517 -9.944 1.00 0.00 H new ATOM 0 HE3 LYS A 391 -13.377 -1.692 -9.148 1.00 0.00 H new ATOM 0 HZ1 LYS A 391 -13.958 -1.445 -11.465 1.00 0.00 H new ATOM 0 HZ2 LYS A 391 -15.244 -0.922 -10.485 1.00 0.00 H new ATOM 0 HZ3 LYS A 391 -14.247 0.216 -11.256 1.00 0.00 H new ATOM 322 N ASP A 392 -13.480 3.282 -4.466 1.00 0.00 N ATOM 323 CA ASP A 392 -13.851 4.381 -3.587 1.00 0.00 C ATOM 324 C ASP A 392 -14.976 3.972 -2.637 1.00 0.00 C ATOM 325 O ASP A 392 -15.612 4.820 -2.010 1.00 0.00 O ATOM 326 CB ASP A 392 -14.261 5.604 -4.414 1.00 0.00 C ATOM 327 CG ASP A 392 -15.518 5.375 -5.233 1.00 0.00 C ATOM 328 OD1 ASP A 392 -16.479 6.158 -5.084 1.00 0.00 O ATOM 329 OD2 ASP A 392 -15.550 4.417 -6.035 1.00 0.00 O ATOM 0 H ASP A 392 -14.091 3.163 -5.274 1.00 0.00 H new ATOM 0 HA ASP A 392 -12.983 4.641 -2.982 1.00 0.00 H new ATOM 0 HB2 ASP A 392 -14.419 6.450 -3.746 1.00 0.00 H new ATOM 0 HB3 ASP A 392 -13.443 5.874 -5.082 1.00 0.00 H new ATOM 334 N ASN A 393 -15.203 2.668 -2.521 1.00 0.00 N ATOM 335 CA ASN A 393 -16.193 2.145 -1.586 1.00 0.00 C ATOM 336 C ASN A 393 -15.548 1.861 -0.236 1.00 0.00 C ATOM 337 O ASN A 393 -14.750 0.934 -0.091 1.00 0.00 O ATOM 338 CB ASN A 393 -16.851 0.872 -2.131 1.00 0.00 C ATOM 339 CG ASN A 393 -17.894 1.157 -3.195 1.00 0.00 C ATOM 340 OD1 ASN A 393 -17.596 1.171 -4.390 1.00 0.00 O ATOM 341 ND2 ASN A 393 -19.129 1.386 -2.769 1.00 0.00 N ATOM 0 H ASN A 393 -14.715 1.954 -3.062 1.00 0.00 H new ATOM 0 HA ASN A 393 -16.967 2.902 -1.460 1.00 0.00 H new ATOM 0 HB2 ASN A 393 -16.082 0.221 -2.548 1.00 0.00 H new ATOM 0 HB3 ASN A 393 -17.317 0.329 -1.309 1.00 0.00 H new ATOM 0 HD21 ASN A 393 -19.872 1.582 -3.440 1.00 0.00 H new ATOM 0 HD22 ASN A 393 -19.336 1.366 -1.770 1.00 0.00 H new ATOM 348 N GLN A 394 -15.898 2.677 0.747 1.00 0.00 N ATOM 349 CA GLN A 394 -15.321 2.589 2.080 1.00 0.00 C ATOM 350 C GLN A 394 -15.665 1.263 2.749 1.00 0.00 C ATOM 351 O GLN A 394 -14.800 0.602 3.323 1.00 0.00 O ATOM 352 CB GLN A 394 -15.834 3.748 2.928 1.00 0.00 C ATOM 353 CG GLN A 394 -15.107 3.908 4.251 1.00 0.00 C ATOM 354 CD GLN A 394 -15.682 5.023 5.103 1.00 0.00 C ATOM 355 OE1 GLN A 394 -15.270 6.179 4.998 1.00 0.00 O ATOM 356 NE2 GLN A 394 -16.631 4.681 5.958 1.00 0.00 N ATOM 0 H GLN A 394 -16.590 3.419 0.643 1.00 0.00 H new ATOM 0 HA GLN A 394 -14.236 2.645 1.991 1.00 0.00 H new ATOM 0 HB2 GLN A 394 -15.740 4.672 2.358 1.00 0.00 H new ATOM 0 HB3 GLN A 394 -16.896 3.601 3.123 1.00 0.00 H new ATOM 0 HG2 GLN A 394 -15.157 2.970 4.804 1.00 0.00 H new ATOM 0 HG3 GLN A 394 -14.053 4.109 4.060 1.00 0.00 H new ATOM 0 HE21 GLN A 394 -16.943 3.711 6.013 1.00 0.00 H new ATOM 0 HE22 GLN A 394 -17.051 5.387 6.563 1.00 0.00 H new ATOM 365 N LYS A 395 -16.926 0.867 2.647 1.00 0.00 N ATOM 366 CA LYS A 395 -17.401 -0.332 3.323 1.00 0.00 C ATOM 367 C LYS A 395 -16.804 -1.577 2.674 1.00 0.00 C ATOM 368 O LYS A 395 -16.458 -2.542 3.356 1.00 0.00 O ATOM 369 CB LYS A 395 -18.934 -0.389 3.303 1.00 0.00 C ATOM 370 CG LYS A 395 -19.524 -1.425 4.252 1.00 0.00 C ATOM 371 CD LYS A 395 -19.042 -1.225 5.686 1.00 0.00 C ATOM 372 CE LYS A 395 -19.472 0.121 6.256 1.00 0.00 C ATOM 373 NZ LYS A 395 -18.807 0.408 7.554 1.00 0.00 N ATOM 0 H LYS A 395 -17.637 1.357 2.104 1.00 0.00 H new ATOM 0 HA LYS A 395 -17.076 -0.298 4.363 1.00 0.00 H new ATOM 0 HB2 LYS A 395 -19.328 0.594 3.562 1.00 0.00 H new ATOM 0 HB3 LYS A 395 -19.267 -0.608 2.288 1.00 0.00 H new ATOM 0 HG2 LYS A 395 -20.612 -1.365 4.223 1.00 0.00 H new ATOM 0 HG3 LYS A 395 -19.251 -2.424 3.913 1.00 0.00 H new ATOM 0 HD2 LYS A 395 -19.434 -2.025 6.314 1.00 0.00 H new ATOM 0 HD3 LYS A 395 -17.955 -1.300 5.716 1.00 0.00 H new ATOM 0 HE2 LYS A 395 -19.234 0.910 5.543 1.00 0.00 H new ATOM 0 HE3 LYS A 395 -20.553 0.130 6.392 1.00 0.00 H new ATOM 0 HZ1 LYS A 395 -19.376 1.093 8.091 1.00 0.00 H new ATOM 0 HZ2 LYS A 395 -18.718 -0.472 8.101 1.00 0.00 H new ATOM 0 HZ3 LYS A 395 -17.861 0.804 7.379 1.00 0.00 H new ATOM 387 N ALA A 396 -16.659 -1.536 1.354 1.00 0.00 N ATOM 388 CA ALA A 396 -16.040 -2.633 0.622 1.00 0.00 C ATOM 389 C ALA A 396 -14.579 -2.776 1.024 1.00 0.00 C ATOM 390 O ALA A 396 -14.043 -3.884 1.104 1.00 0.00 O ATOM 391 CB ALA A 396 -16.164 -2.404 -0.873 1.00 0.00 C ATOM 0 H ALA A 396 -16.961 -0.756 0.771 1.00 0.00 H new ATOM 0 HA ALA A 396 -16.558 -3.559 0.872 1.00 0.00 H new ATOM 0 HB1 ALA A 396 -15.697 -3.231 -1.408 1.00 0.00 H new ATOM 0 HB2 ALA A 396 -17.218 -2.344 -1.146 1.00 0.00 H new ATOM 0 HB3 ALA A 396 -15.666 -1.472 -1.141 1.00 0.00 H new ATOM 397 N CYS A 397 -13.949 -1.642 1.295 1.00 0.00 N ATOM 398 CA CYS A 397 -12.569 -1.616 1.747 1.00 0.00 C ATOM 399 C CYS A 397 -12.438 -2.351 3.073 1.00 0.00 C ATOM 400 O CYS A 397 -11.546 -3.173 3.262 1.00 0.00 O ATOM 401 CB CYS A 397 -12.102 -0.172 1.916 1.00 0.00 C ATOM 402 SG CYS A 397 -10.323 -0.004 2.258 1.00 0.00 S ATOM 0 H CYS A 397 -14.378 -0.721 1.208 1.00 0.00 H new ATOM 0 HA CYS A 397 -11.948 -2.111 1.001 1.00 0.00 H new ATOM 0 HB2 CYS A 397 -12.341 0.385 1.010 1.00 0.00 H new ATOM 0 HB3 CYS A 397 -12.663 0.287 2.730 1.00 0.00 H new ATOM 407 N GLU A 398 -13.355 -2.057 3.980 1.00 0.00 N ATOM 408 CA GLU A 398 -13.363 -2.680 5.298 1.00 0.00 C ATOM 409 C GLU A 398 -13.567 -4.190 5.194 1.00 0.00 C ATOM 410 O GLU A 398 -13.113 -4.945 6.055 1.00 0.00 O ATOM 411 CB GLU A 398 -14.453 -2.056 6.168 1.00 0.00 C ATOM 412 CG GLU A 398 -14.280 -0.559 6.363 1.00 0.00 C ATOM 413 CD GLU A 398 -15.308 0.025 7.302 1.00 0.00 C ATOM 414 OE1 GLU A 398 -16.307 0.591 6.821 1.00 0.00 O ATOM 415 OE2 GLU A 398 -15.123 -0.089 8.534 1.00 0.00 O ATOM 0 H GLU A 398 -14.109 -1.387 3.828 1.00 0.00 H new ATOM 0 HA GLU A 398 -12.393 -2.504 5.762 1.00 0.00 H new ATOM 0 HB2 GLU A 398 -15.425 -2.247 5.713 1.00 0.00 H new ATOM 0 HB3 GLU A 398 -14.455 -2.545 7.142 1.00 0.00 H new ATOM 0 HG2 GLU A 398 -13.282 -0.360 6.753 1.00 0.00 H new ATOM 0 HG3 GLU A 398 -14.350 -0.060 5.397 1.00 0.00 H new ATOM 422 N ASN A 399 -14.240 -4.628 4.136 1.00 0.00 N ATOM 423 CA ASN A 399 -14.446 -6.052 3.903 1.00 0.00 C ATOM 424 C ASN A 399 -13.121 -6.741 3.604 1.00 0.00 C ATOM 425 O ASN A 399 -12.822 -7.804 4.149 1.00 0.00 O ATOM 426 CB ASN A 399 -15.409 -6.287 2.733 1.00 0.00 C ATOM 427 CG ASN A 399 -16.794 -5.718 2.974 1.00 0.00 C ATOM 428 OD1 ASN A 399 -17.251 -5.612 4.114 1.00 0.00 O ATOM 429 ND2 ASN A 399 -17.477 -5.366 1.895 1.00 0.00 N ATOM 0 H ASN A 399 -14.651 -4.019 3.428 1.00 0.00 H new ATOM 0 HA ASN A 399 -14.881 -6.473 4.810 1.00 0.00 H new ATOM 0 HB2 ASN A 399 -14.991 -5.839 1.832 1.00 0.00 H new ATOM 0 HB3 ASN A 399 -15.491 -7.358 2.548 1.00 0.00 H new ATOM 0 HD21 ASN A 399 -18.420 -4.990 1.989 1.00 0.00 H new ATOM 0 HD22 ASN A 399 -17.059 -5.471 0.970 1.00 0.00 H new ATOM 436 N LEU A 400 -12.318 -6.127 2.743 1.00 0.00 N ATOM 437 CA LEU A 400 -11.047 -6.718 2.335 1.00 0.00 C ATOM 438 C LEU A 400 -9.862 -6.068 3.056 1.00 0.00 C ATOM 439 O LEU A 400 -8.707 -6.238 2.654 1.00 0.00 O ATOM 440 CB LEU A 400 -10.890 -6.640 0.808 1.00 0.00 C ATOM 441 CG LEU A 400 -11.288 -5.312 0.155 1.00 0.00 C ATOM 442 CD1 LEU A 400 -10.242 -4.241 0.401 1.00 0.00 C ATOM 443 CD2 LEU A 400 -11.512 -5.501 -1.333 1.00 0.00 C ATOM 0 H LEU A 400 -12.522 -5.224 2.315 1.00 0.00 H new ATOM 0 HA LEU A 400 -11.053 -7.769 2.626 1.00 0.00 H new ATOM 0 HB2 LEU A 400 -9.849 -6.846 0.559 1.00 0.00 H new ATOM 0 HB3 LEU A 400 -11.487 -7.435 0.361 1.00 0.00 H new ATOM 0 HG LEU A 400 -12.220 -4.980 0.612 1.00 0.00 H new ATOM 0 HD11 LEU A 400 -10.554 -3.311 -0.075 1.00 0.00 H new ATOM 0 HD12 LEU A 400 -10.131 -4.080 1.473 1.00 0.00 H new ATOM 0 HD13 LEU A 400 -9.288 -4.561 -0.018 1.00 0.00 H new ATOM 0 HD21 LEU A 400 -11.794 -4.549 -1.782 1.00 0.00 H new ATOM 0 HD22 LEU A 400 -10.594 -5.863 -1.796 1.00 0.00 H new ATOM 0 HD23 LEU A 400 -12.309 -6.227 -1.492 1.00 0.00 H new ATOM 455 N LYS A 401 -10.157 -5.352 4.141 1.00 0.00 N ATOM 456 CA LYS A 401 -9.130 -4.710 4.972 1.00 0.00 C ATOM 457 C LYS A 401 -8.117 -5.726 5.506 1.00 0.00 C ATOM 458 O LYS A 401 -7.017 -5.365 5.927 1.00 0.00 O ATOM 459 CB LYS A 401 -9.791 -3.967 6.138 1.00 0.00 C ATOM 460 CG LYS A 401 -8.805 -3.267 7.061 1.00 0.00 C ATOM 461 CD LYS A 401 -9.513 -2.309 8.001 1.00 0.00 C ATOM 462 CE LYS A 401 -8.532 -1.578 8.904 1.00 0.00 C ATOM 463 NZ LYS A 401 -9.222 -0.677 9.866 1.00 0.00 N ATOM 0 H LYS A 401 -11.110 -5.199 4.471 1.00 0.00 H new ATOM 0 HA LYS A 401 -8.590 -4.000 4.345 1.00 0.00 H new ATOM 0 HB2 LYS A 401 -10.486 -3.229 5.738 1.00 0.00 H new ATOM 0 HB3 LYS A 401 -10.379 -4.676 6.721 1.00 0.00 H new ATOM 0 HG2 LYS A 401 -8.256 -4.009 7.641 1.00 0.00 H new ATOM 0 HG3 LYS A 401 -8.072 -2.721 6.467 1.00 0.00 H new ATOM 0 HD2 LYS A 401 -10.083 -1.584 7.420 1.00 0.00 H new ATOM 0 HD3 LYS A 401 -10.228 -2.860 8.612 1.00 0.00 H new ATOM 0 HE2 LYS A 401 -7.935 -2.305 9.454 1.00 0.00 H new ATOM 0 HE3 LYS A 401 -7.842 -0.996 8.293 1.00 0.00 H new ATOM 0 HZ1 LYS A 401 -8.516 -0.199 10.462 1.00 0.00 H new ATOM 0 HZ2 LYS A 401 -9.772 0.034 9.343 1.00 0.00 H new ATOM 0 HZ3 LYS A 401 -9.861 -1.235 10.467 1.00 0.00 H new ATOM 477 N GLU A 402 -8.497 -6.994 5.468 1.00 0.00 N ATOM 478 CA GLU A 402 -7.646 -8.093 5.906 1.00 0.00 C ATOM 479 C GLU A 402 -6.302 -8.101 5.171 1.00 0.00 C ATOM 480 O GLU A 402 -5.321 -8.647 5.669 1.00 0.00 O ATOM 481 CB GLU A 402 -8.384 -9.412 5.674 1.00 0.00 C ATOM 482 CG GLU A 402 -7.685 -10.633 6.238 1.00 0.00 C ATOM 483 CD GLU A 402 -8.496 -11.890 6.025 1.00 0.00 C ATOM 484 OE1 GLU A 402 -8.230 -12.618 5.048 1.00 0.00 O ATOM 485 OE2 GLU A 402 -9.426 -12.141 6.819 1.00 0.00 O ATOM 0 H GLU A 402 -9.412 -7.293 5.130 1.00 0.00 H new ATOM 0 HA GLU A 402 -7.431 -7.964 6.967 1.00 0.00 H new ATOM 0 HB2 GLU A 402 -9.377 -9.341 6.118 1.00 0.00 H new ATOM 0 HB3 GLU A 402 -8.523 -9.552 4.602 1.00 0.00 H new ATOM 0 HG2 GLU A 402 -6.710 -10.745 5.765 1.00 0.00 H new ATOM 0 HG3 GLU A 402 -7.508 -10.491 7.304 1.00 0.00 H new ATOM 492 N LYS A 403 -6.259 -7.489 3.991 1.00 0.00 N ATOM 493 CA LYS A 403 -5.033 -7.440 3.200 1.00 0.00 C ATOM 494 C LYS A 403 -4.217 -6.189 3.534 1.00 0.00 C ATOM 495 O LYS A 403 -3.163 -5.949 2.945 1.00 0.00 O ATOM 496 CB LYS A 403 -5.350 -7.487 1.698 1.00 0.00 C ATOM 497 CG LYS A 403 -5.797 -8.857 1.193 1.00 0.00 C ATOM 498 CD LYS A 403 -7.190 -9.224 1.686 1.00 0.00 C ATOM 499 CE LYS A 403 -7.558 -10.656 1.330 1.00 0.00 C ATOM 500 NZ LYS A 403 -7.540 -10.891 -0.136 1.00 0.00 N ATOM 0 H LYS A 403 -7.057 -7.021 3.562 1.00 0.00 H new ATOM 0 HA LYS A 403 -4.436 -8.316 3.453 1.00 0.00 H new ATOM 0 HB2 LYS A 403 -6.132 -6.760 1.481 1.00 0.00 H new ATOM 0 HB3 LYS A 403 -4.465 -7.179 1.142 1.00 0.00 H new ATOM 0 HG2 LYS A 403 -5.786 -8.862 0.103 1.00 0.00 H new ATOM 0 HG3 LYS A 403 -5.085 -9.614 1.523 1.00 0.00 H new ATOM 0 HD2 LYS A 403 -7.238 -9.095 2.767 1.00 0.00 H new ATOM 0 HD3 LYS A 403 -7.921 -8.542 1.251 1.00 0.00 H new ATOM 0 HE2 LYS A 403 -6.861 -11.340 1.815 1.00 0.00 H new ATOM 0 HE3 LYS A 403 -8.550 -10.882 1.721 1.00 0.00 H new ATOM 0 HZ1 LYS A 403 -7.910 -11.841 -0.340 1.00 0.00 H new ATOM 0 HZ2 LYS A 403 -8.133 -10.180 -0.609 1.00 0.00 H new ATOM 0 HZ3 LYS A 403 -6.564 -10.817 -0.488 1.00 0.00 H new ATOM 514 N GLY A 404 -4.707 -5.408 4.489 1.00 0.00 N ATOM 515 CA GLY A 404 -4.026 -4.191 4.895 1.00 0.00 C ATOM 516 C GLY A 404 -4.648 -2.967 4.259 1.00 0.00 C ATOM 517 O GLY A 404 -4.007 -1.918 4.132 1.00 0.00 O ATOM 0 H GLY A 404 -5.572 -5.598 4.994 1.00 0.00 H new ATOM 0 HA2 GLY A 404 -4.064 -4.097 5.980 1.00 0.00 H new ATOM 0 HA3 GLY A 404 -2.974 -4.252 4.617 1.00 0.00 H new ATOM 521 N CYS A 405 -5.915 -3.087 3.905 1.00 0.00 N ATOM 522 CA CYS A 405 -6.581 -2.072 3.111 1.00 0.00 C ATOM 523 C CYS A 405 -7.401 -1.147 3.988 1.00 0.00 C ATOM 524 O CYS A 405 -8.325 -1.577 4.670 1.00 0.00 O ATOM 525 CB CYS A 405 -7.479 -2.731 2.068 1.00 0.00 C ATOM 526 SG CYS A 405 -6.586 -3.804 0.897 1.00 0.00 S ATOM 0 H CYS A 405 -6.505 -3.881 4.156 1.00 0.00 H new ATOM 0 HA CYS A 405 -5.818 -1.479 2.607 1.00 0.00 H new ATOM 0 HB2 CYS A 405 -8.240 -3.321 2.579 1.00 0.00 H new ATOM 0 HB3 CYS A 405 -8.000 -1.954 1.509 1.00 0.00 H new ATOM 531 N VAL A 406 -7.060 0.123 3.973 1.00 0.00 N ATOM 532 CA VAL A 406 -7.807 1.106 4.725 1.00 0.00 C ATOM 533 C VAL A 406 -8.228 2.227 3.789 1.00 0.00 C ATOM 534 O VAL A 406 -7.496 2.574 2.856 1.00 0.00 O ATOM 535 CB VAL A 406 -6.996 1.674 5.916 1.00 0.00 C ATOM 536 CG1 VAL A 406 -5.875 2.588 5.440 1.00 0.00 C ATOM 537 CG2 VAL A 406 -7.907 2.400 6.894 1.00 0.00 C ATOM 0 H VAL A 406 -6.270 0.499 3.448 1.00 0.00 H new ATOM 0 HA VAL A 406 -8.685 0.618 5.147 1.00 0.00 H new ATOM 0 HB VAL A 406 -6.538 0.832 6.435 1.00 0.00 H new ATOM 0 HG11 VAL A 406 -5.326 2.969 6.301 1.00 0.00 H new ATOM 0 HG12 VAL A 406 -5.197 2.027 4.796 1.00 0.00 H new ATOM 0 HG13 VAL A 406 -6.299 3.423 4.881 1.00 0.00 H new ATOM 0 HG21 VAL A 406 -7.315 2.790 7.722 1.00 0.00 H new ATOM 0 HG22 VAL A 406 -8.405 3.225 6.384 1.00 0.00 H new ATOM 0 HG23 VAL A 406 -8.655 1.706 7.278 1.00 0.00 H new ATOM 547 N PHE A 407 -9.418 2.758 3.997 1.00 0.00 N ATOM 548 CA PHE A 407 -9.896 3.833 3.169 1.00 0.00 C ATOM 549 C PHE A 407 -9.072 5.077 3.431 1.00 0.00 C ATOM 550 O PHE A 407 -8.969 5.544 4.568 1.00 0.00 O ATOM 551 CB PHE A 407 -11.368 4.109 3.436 1.00 0.00 C ATOM 552 CG PHE A 407 -12.021 4.876 2.332 1.00 0.00 C ATOM 553 CD1 PHE A 407 -12.632 4.206 1.292 1.00 0.00 C ATOM 554 CD2 PHE A 407 -12.031 6.259 2.334 1.00 0.00 C ATOM 555 CE1 PHE A 407 -13.236 4.897 0.266 1.00 0.00 C ATOM 556 CE2 PHE A 407 -12.634 6.959 1.310 1.00 0.00 C ATOM 557 CZ PHE A 407 -13.245 6.275 0.275 1.00 0.00 C ATOM 0 H PHE A 407 -10.063 2.460 4.729 1.00 0.00 H new ATOM 0 HA PHE A 407 -9.792 3.544 2.123 1.00 0.00 H new ATOM 0 HB2 PHE A 407 -11.891 3.163 3.575 1.00 0.00 H new ATOM 0 HB3 PHE A 407 -11.466 4.667 4.367 1.00 0.00 H new ATOM 0 HD1 PHE A 407 -12.636 3.126 1.283 1.00 0.00 H new ATOM 0 HD2 PHE A 407 -11.562 6.796 3.145 1.00 0.00 H new ATOM 0 HE1 PHE A 407 -13.703 4.359 -0.546 1.00 0.00 H new ATOM 0 HE2 PHE A 407 -12.629 8.039 1.316 1.00 0.00 H new ATOM 0 HZ PHE A 407 -13.728 6.819 -0.524 1.00 0.00 H new ATOM 567 N ASN A 408 -8.494 5.607 2.378 1.00 0.00 N ATOM 568 CA ASN A 408 -7.628 6.759 2.487 1.00 0.00 C ATOM 569 C ASN A 408 -8.410 8.009 2.123 1.00 0.00 C ATOM 570 O ASN A 408 -8.593 8.317 0.947 1.00 0.00 O ATOM 571 CB ASN A 408 -6.405 6.596 1.576 1.00 0.00 C ATOM 572 CG ASN A 408 -5.454 7.772 1.656 1.00 0.00 C ATOM 573 OD1 ASN A 408 -5.367 8.447 2.679 1.00 0.00 O ATOM 574 ND2 ASN A 408 -4.724 8.018 0.580 1.00 0.00 N ATOM 0 H ASN A 408 -8.609 5.255 1.428 1.00 0.00 H new ATOM 0 HA ASN A 408 -7.271 6.850 3.513 1.00 0.00 H new ATOM 0 HB2 ASN A 408 -5.873 5.685 1.849 1.00 0.00 H new ATOM 0 HB3 ASN A 408 -6.739 6.474 0.546 1.00 0.00 H new ATOM 0 HD21 ASN A 408 -4.059 8.792 0.581 1.00 0.00 H new ATOM 0 HD22 ASN A 408 -4.826 7.434 -0.250 1.00 0.00 H new ATOM 581 N THR A 409 -8.898 8.700 3.144 1.00 0.00 N ATOM 582 CA THR A 409 -9.727 9.885 2.968 1.00 0.00 C ATOM 583 C THR A 409 -8.980 10.994 2.231 1.00 0.00 C ATOM 584 O THR A 409 -9.589 11.859 1.605 1.00 0.00 O ATOM 585 CB THR A 409 -10.216 10.396 4.335 1.00 0.00 C ATOM 586 OG1 THR A 409 -9.193 10.190 5.324 1.00 0.00 O ATOM 587 CG2 THR A 409 -11.487 9.675 4.760 1.00 0.00 C ATOM 0 H THR A 409 -8.730 8.454 4.120 1.00 0.00 H new ATOM 0 HA THR A 409 -10.585 9.601 2.358 1.00 0.00 H new ATOM 0 HB THR A 409 -10.434 11.460 4.246 1.00 0.00 H new ATOM 0 HG1 THR A 409 -9.507 10.518 6.193 1.00 0.00 H new ATOM 0 HG21 THR A 409 -11.813 10.053 5.729 1.00 0.00 H new ATOM 0 HG22 THR A 409 -12.269 9.849 4.021 1.00 0.00 H new ATOM 0 HG23 THR A 409 -11.291 8.605 4.835 1.00 0.00 H new ATOM 595 N GLU A 410 -7.658 10.938 2.303 1.00 0.00 N ATOM 596 CA GLU A 410 -6.787 11.875 1.612 1.00 0.00 C ATOM 597 C GLU A 410 -7.093 11.904 0.114 1.00 0.00 C ATOM 598 O GLU A 410 -7.202 12.971 -0.487 1.00 0.00 O ATOM 599 CB GLU A 410 -5.338 11.450 1.856 1.00 0.00 C ATOM 600 CG GLU A 410 -4.294 12.316 1.183 1.00 0.00 C ATOM 601 CD GLU A 410 -2.897 11.782 1.415 1.00 0.00 C ATOM 602 OE1 GLU A 410 -2.349 11.121 0.510 1.00 0.00 O ATOM 603 OE2 GLU A 410 -2.350 12.003 2.513 1.00 0.00 O ATOM 0 H GLU A 410 -7.157 10.236 2.847 1.00 0.00 H new ATOM 0 HA GLU A 410 -6.952 12.882 1.996 1.00 0.00 H new ATOM 0 HB2 GLU A 410 -5.151 11.451 2.930 1.00 0.00 H new ATOM 0 HB3 GLU A 410 -5.214 10.423 1.511 1.00 0.00 H new ATOM 0 HG2 GLU A 410 -4.494 12.363 0.112 1.00 0.00 H new ATOM 0 HG3 GLU A 410 -4.363 13.335 1.565 1.00 0.00 H new ATOM 610 N SER A 411 -7.265 10.724 -0.467 1.00 0.00 N ATOM 611 CA SER A 411 -7.499 10.599 -1.901 1.00 0.00 C ATOM 612 C SER A 411 -8.916 10.090 -2.179 1.00 0.00 C ATOM 613 O SER A 411 -9.359 10.042 -3.327 1.00 0.00 O ATOM 614 CB SER A 411 -6.454 9.651 -2.502 1.00 0.00 C ATOM 615 OG SER A 411 -6.537 9.604 -3.916 1.00 0.00 O ATOM 0 H SER A 411 -7.247 9.836 0.034 1.00 0.00 H new ATOM 0 HA SER A 411 -7.404 11.580 -2.366 1.00 0.00 H new ATOM 0 HB2 SER A 411 -5.456 9.976 -2.207 1.00 0.00 H new ATOM 0 HB3 SER A 411 -6.596 8.649 -2.096 1.00 0.00 H new ATOM 0 HG SER A 411 -7.471 9.711 -4.193 1.00 0.00 H new ATOM 621 N ASN A 412 -9.617 9.721 -1.110 1.00 0.00 N ATOM 622 CA ASN A 412 -10.971 9.171 -1.194 1.00 0.00 C ATOM 623 C ASN A 412 -10.977 7.875 -2.002 1.00 0.00 C ATOM 624 O ASN A 412 -11.646 7.766 -3.030 1.00 0.00 O ATOM 625 CB ASN A 412 -11.950 10.194 -1.796 1.00 0.00 C ATOM 626 CG ASN A 412 -13.408 9.825 -1.570 1.00 0.00 C ATOM 627 OD1 ASN A 412 -13.984 10.150 -0.534 1.00 0.00 O ATOM 628 ND2 ASN A 412 -14.021 9.167 -2.542 1.00 0.00 N ATOM 0 H ASN A 412 -9.262 9.795 -0.157 1.00 0.00 H new ATOM 0 HA ASN A 412 -11.305 8.946 -0.181 1.00 0.00 H new ATOM 0 HB2 ASN A 412 -11.757 11.174 -1.359 1.00 0.00 H new ATOM 0 HB3 ASN A 412 -11.764 10.280 -2.867 1.00 0.00 H new ATOM 0 HD21 ASN A 412 -15.004 8.913 -2.445 1.00 0.00 H new ATOM 0 HD22 ASN A 412 -13.510 8.914 -3.388 1.00 0.00 H new ATOM 635 N LYS A 413 -10.196 6.906 -1.544 1.00 0.00 N ATOM 636 CA LYS A 413 -10.188 5.575 -2.138 1.00 0.00 C ATOM 637 C LYS A 413 -9.538 4.585 -1.181 1.00 0.00 C ATOM 638 O LYS A 413 -8.816 4.986 -0.269 1.00 0.00 O ATOM 639 CB LYS A 413 -9.467 5.574 -3.498 1.00 0.00 C ATOM 640 CG LYS A 413 -7.971 5.853 -3.436 1.00 0.00 C ATOM 641 CD LYS A 413 -7.375 5.903 -4.836 1.00 0.00 C ATOM 642 CE LYS A 413 -5.853 5.958 -4.823 1.00 0.00 C ATOM 643 NZ LYS A 413 -5.330 7.136 -4.084 1.00 0.00 N ATOM 0 H LYS A 413 -9.556 7.018 -0.758 1.00 0.00 H new ATOM 0 HA LYS A 413 -11.220 5.271 -2.315 1.00 0.00 H new ATOM 0 HB2 LYS A 413 -9.621 4.605 -3.973 1.00 0.00 H new ATOM 0 HB3 LYS A 413 -9.934 6.321 -4.140 1.00 0.00 H new ATOM 0 HG2 LYS A 413 -7.793 6.800 -2.926 1.00 0.00 H new ATOM 0 HG3 LYS A 413 -7.475 5.078 -2.852 1.00 0.00 H new ATOM 0 HD2 LYS A 413 -7.698 5.026 -5.396 1.00 0.00 H new ATOM 0 HD3 LYS A 413 -7.762 6.777 -5.361 1.00 0.00 H new ATOM 0 HE2 LYS A 413 -5.464 5.047 -4.369 1.00 0.00 H new ATOM 0 HE3 LYS A 413 -5.485 5.985 -5.849 1.00 0.00 H new ATOM 0 HZ1 LYS A 413 -4.320 7.261 -4.300 1.00 0.00 H new ATOM 0 HZ2 LYS A 413 -5.854 7.987 -4.372 1.00 0.00 H new ATOM 0 HZ3 LYS A 413 -5.449 6.986 -3.062 1.00 0.00 H new ATOM 657 N CYS A 414 -9.815 3.306 -1.368 1.00 0.00 N ATOM 658 CA CYS A 414 -9.247 2.275 -0.512 1.00 0.00 C ATOM 659 C CYS A 414 -7.812 1.967 -0.928 1.00 0.00 C ATOM 660 O CYS A 414 -7.546 1.681 -2.101 1.00 0.00 O ATOM 661 CB CYS A 414 -10.092 1.005 -0.579 1.00 0.00 C ATOM 662 SG CYS A 414 -9.461 -0.351 0.460 1.00 0.00 S ATOM 0 H CYS A 414 -10.429 2.955 -2.103 1.00 0.00 H new ATOM 0 HA CYS A 414 -9.244 2.644 0.514 1.00 0.00 H new ATOM 0 HB2 CYS A 414 -11.111 1.241 -0.273 1.00 0.00 H new ATOM 0 HB3 CYS A 414 -10.140 0.666 -1.614 1.00 0.00 H new ATOM 667 N GLU A 415 -6.886 2.027 0.028 1.00 0.00 N ATOM 668 CA GLU A 415 -5.474 1.804 -0.259 1.00 0.00 C ATOM 669 C GLU A 415 -4.813 0.966 0.829 1.00 0.00 C ATOM 670 O GLU A 415 -5.314 0.867 1.951 1.00 0.00 O ATOM 671 CB GLU A 415 -4.740 3.140 -0.393 1.00 0.00 C ATOM 672 CG GLU A 415 -5.216 3.986 -1.560 1.00 0.00 C ATOM 673 CD GLU A 415 -4.430 5.268 -1.701 1.00 0.00 C ATOM 674 OE1 GLU A 415 -5.019 6.359 -1.541 1.00 0.00 O ATOM 675 OE2 GLU A 415 -3.218 5.190 -1.983 1.00 0.00 O ATOM 0 H GLU A 415 -7.090 2.228 1.007 1.00 0.00 H new ATOM 0 HA GLU A 415 -5.411 1.259 -1.201 1.00 0.00 H new ATOM 0 HB2 GLU A 415 -4.865 3.707 0.530 1.00 0.00 H new ATOM 0 HB3 GLU A 415 -3.673 2.948 -0.507 1.00 0.00 H new ATOM 0 HG2 GLU A 415 -5.133 3.409 -2.481 1.00 0.00 H new ATOM 0 HG3 GLU A 415 -6.271 4.223 -1.427 1.00 0.00 H new ATOM 682 N LEU A 416 -3.690 0.352 0.482 1.00 0.00 N ATOM 683 CA LEU A 416 -2.884 -0.383 1.445 1.00 0.00 C ATOM 684 C LEU A 416 -2.151 0.607 2.346 1.00 0.00 C ATOM 685 O LEU A 416 -0.999 0.959 2.108 1.00 0.00 O ATOM 686 CB LEU A 416 -1.895 -1.298 0.713 1.00 0.00 C ATOM 687 CG LEU A 416 -0.829 -1.965 1.584 1.00 0.00 C ATOM 688 CD1 LEU A 416 -1.452 -2.997 2.508 1.00 0.00 C ATOM 689 CD2 LEU A 416 0.240 -2.597 0.710 1.00 0.00 C ATOM 0 H LEU A 416 -3.315 0.349 -0.467 1.00 0.00 H new ATOM 0 HA LEU A 416 -3.527 -1.010 2.063 1.00 0.00 H new ATOM 0 HB2 LEU A 416 -2.461 -2.078 0.204 1.00 0.00 H new ATOM 0 HB3 LEU A 416 -1.393 -0.714 -0.058 1.00 0.00 H new ATOM 0 HG LEU A 416 -0.362 -1.201 2.206 1.00 0.00 H new ATOM 0 HD11 LEU A 416 -0.674 -3.457 3.117 1.00 0.00 H new ATOM 0 HD12 LEU A 416 -2.181 -2.511 3.157 1.00 0.00 H new ATOM 0 HD13 LEU A 416 -1.949 -3.764 1.914 1.00 0.00 H new ATOM 0 HD21 LEU A 416 0.994 -3.069 1.341 1.00 0.00 H new ATOM 0 HD22 LEU A 416 -0.215 -3.348 0.065 1.00 0.00 H new ATOM 0 HD23 LEU A 416 0.710 -1.828 0.097 1.00 0.00 H new ATOM 701 N LYS A 417 -2.848 1.083 3.360 1.00 0.00 N ATOM 702 CA LYS A 417 -2.355 2.175 4.168 1.00 0.00 C ATOM 703 C LYS A 417 -2.366 1.880 5.641 1.00 0.00 C ATOM 704 O LYS A 417 -1.580 2.452 6.381 1.00 0.00 O ATOM 705 CB LYS A 417 -3.168 3.416 3.884 1.00 0.00 C ATOM 706 CG LYS A 417 -2.728 4.083 2.620 1.00 0.00 C ATOM 707 CD LYS A 417 -1.423 4.809 2.845 1.00 0.00 C ATOM 708 CE LYS A 417 -1.080 5.727 1.681 1.00 0.00 C ATOM 709 NZ LYS A 417 -0.031 6.720 2.040 1.00 0.00 N ATOM 0 H LYS A 417 -3.761 0.727 3.642 1.00 0.00 H new ATOM 0 HA LYS A 417 -1.311 2.329 3.893 1.00 0.00 H new ATOM 0 HB2 LYS A 417 -4.223 3.152 3.809 1.00 0.00 H new ATOM 0 HB3 LYS A 417 -3.073 4.113 4.717 1.00 0.00 H new ATOM 0 HG2 LYS A 417 -2.609 3.341 1.830 1.00 0.00 H new ATOM 0 HG3 LYS A 417 -3.491 4.786 2.285 1.00 0.00 H new ATOM 0 HD2 LYS A 417 -1.486 5.394 3.763 1.00 0.00 H new ATOM 0 HD3 LYS A 417 -0.622 4.083 2.984 1.00 0.00 H new ATOM 0 HE2 LYS A 417 -0.738 5.128 0.837 1.00 0.00 H new ATOM 0 HE3 LYS A 417 -1.979 6.251 1.357 1.00 0.00 H new ATOM 0 HZ1 LYS A 417 0.171 7.324 1.218 1.00 0.00 H new ATOM 0 HZ2 LYS A 417 -0.366 7.309 2.829 1.00 0.00 H new ATOM 0 HZ3 LYS A 417 0.836 6.221 2.325 1.00 0.00 H new ATOM 723 N LYS A 418 -3.237 0.983 6.068 1.00 0.00 N ATOM 724 CA LYS A 418 -3.353 0.666 7.479 1.00 0.00 C ATOM 725 C LYS A 418 -1.998 0.220 8.007 1.00 0.00 C ATOM 726 O LYS A 418 -1.625 0.508 9.146 1.00 0.00 O ATOM 727 CB LYS A 418 -4.425 -0.418 7.683 1.00 0.00 C ATOM 728 CG LYS A 418 -4.776 -0.685 9.140 1.00 0.00 C ATOM 729 CD LYS A 418 -3.795 -1.643 9.795 1.00 0.00 C ATOM 730 CE LYS A 418 -3.930 -1.618 11.305 1.00 0.00 C ATOM 731 NZ LYS A 418 -2.996 -2.567 11.963 1.00 0.00 N ATOM 0 H LYS A 418 -3.871 0.464 5.461 1.00 0.00 H new ATOM 0 HA LYS A 418 -3.663 1.549 8.037 1.00 0.00 H new ATOM 0 HB2 LYS A 418 -5.330 -0.122 7.152 1.00 0.00 H new ATOM 0 HB3 LYS A 418 -4.078 -1.346 7.229 1.00 0.00 H new ATOM 0 HG2 LYS A 418 -4.785 0.256 9.689 1.00 0.00 H new ATOM 0 HG3 LYS A 418 -5.782 -1.099 9.201 1.00 0.00 H new ATOM 0 HD2 LYS A 418 -3.970 -2.654 9.428 1.00 0.00 H new ATOM 0 HD3 LYS A 418 -2.777 -1.374 9.514 1.00 0.00 H new ATOM 0 HE2 LYS A 418 -3.738 -0.609 11.669 1.00 0.00 H new ATOM 0 HE3 LYS A 418 -4.954 -1.867 11.582 1.00 0.00 H new ATOM 0 HZ1 LYS A 418 -2.801 -2.246 12.933 1.00 0.00 H new ATOM 0 HZ2 LYS A 418 -3.426 -3.514 11.991 1.00 0.00 H new ATOM 0 HZ3 LYS A 418 -2.106 -2.607 11.426 1.00 0.00 H new ATOM 745 N ASP A 419 -1.226 -0.376 7.120 1.00 0.00 N ATOM 746 CA ASP A 419 0.008 -1.050 7.521 1.00 0.00 C ATOM 747 C ASP A 419 1.189 -0.099 7.439 1.00 0.00 C ATOM 748 O ASP A 419 1.980 0.022 8.375 1.00 0.00 O ATOM 749 CB ASP A 419 0.270 -2.284 6.652 1.00 0.00 C ATOM 750 CG ASP A 419 1.407 -3.138 7.184 1.00 0.00 C ATOM 751 OD1 ASP A 419 2.570 -2.900 6.798 1.00 0.00 O ATOM 752 OD2 ASP A 419 1.140 -4.049 7.997 1.00 0.00 O ATOM 0 H ASP A 419 -1.424 -0.411 6.120 1.00 0.00 H new ATOM 0 HA ASP A 419 -0.113 -1.375 8.554 1.00 0.00 H new ATOM 0 HB2 ASP A 419 -0.637 -2.886 6.598 1.00 0.00 H new ATOM 0 HB3 ASP A 419 0.503 -1.966 5.636 1.00 0.00 H new ATOM 757 N VAL A 420 1.295 0.589 6.313 1.00 0.00 N ATOM 758 CA VAL A 420 2.369 1.548 6.111 1.00 0.00 C ATOM 759 C VAL A 420 2.204 2.735 7.056 1.00 0.00 C ATOM 760 O VAL A 420 3.181 3.245 7.607 1.00 0.00 O ATOM 761 CB VAL A 420 2.412 2.053 4.653 1.00 0.00 C ATOM 762 CG1 VAL A 420 3.627 2.937 4.424 1.00 0.00 C ATOM 763 CG2 VAL A 420 2.417 0.883 3.681 1.00 0.00 C ATOM 0 H VAL A 420 0.652 0.501 5.526 1.00 0.00 H new ATOM 0 HA VAL A 420 3.308 1.037 6.325 1.00 0.00 H new ATOM 0 HB VAL A 420 1.516 2.648 4.474 1.00 0.00 H new ATOM 0 HG11 VAL A 420 3.637 3.281 3.390 1.00 0.00 H new ATOM 0 HG12 VAL A 420 3.582 3.797 5.092 1.00 0.00 H new ATOM 0 HG13 VAL A 420 4.534 2.368 4.625 1.00 0.00 H new ATOM 0 HG21 VAL A 420 2.447 1.260 2.659 1.00 0.00 H new ATOM 0 HG22 VAL A 420 3.293 0.261 3.865 1.00 0.00 H new ATOM 0 HG23 VAL A 420 1.514 0.289 3.822 1.00 0.00 H new ATOM 773 N LYS A 421 0.954 3.139 7.269 1.00 0.00 N ATOM 774 CA LYS A 421 0.658 4.286 8.114 1.00 0.00 C ATOM 775 C LYS A 421 0.998 3.995 9.562 1.00 0.00 C ATOM 776 O LYS A 421 1.660 4.795 10.206 1.00 0.00 O ATOM 777 CB LYS A 421 -0.809 4.709 7.996 1.00 0.00 C ATOM 778 CG LYS A 421 -1.153 5.951 8.806 1.00 0.00 C ATOM 779 CD LYS A 421 -2.606 6.368 8.617 1.00 0.00 C ATOM 780 CE LYS A 421 -3.572 5.370 9.241 1.00 0.00 C ATOM 781 NZ LYS A 421 -3.450 5.320 10.724 1.00 0.00 N ATOM 0 H LYS A 421 0.132 2.687 6.867 1.00 0.00 H new ATOM 0 HA LYS A 421 1.279 5.111 7.765 1.00 0.00 H new ATOM 0 HB2 LYS A 421 -1.042 4.894 6.947 1.00 0.00 H new ATOM 0 HB3 LYS A 421 -1.443 3.885 8.323 1.00 0.00 H new ATOM 0 HG2 LYS A 421 -0.965 5.759 9.862 1.00 0.00 H new ATOM 0 HG3 LYS A 421 -0.499 6.771 8.509 1.00 0.00 H new ATOM 0 HD2 LYS A 421 -2.762 7.351 9.062 1.00 0.00 H new ATOM 0 HD3 LYS A 421 -2.820 6.463 7.553 1.00 0.00 H new ATOM 0 HE2 LYS A 421 -4.593 5.638 8.971 1.00 0.00 H new ATOM 0 HE3 LYS A 421 -3.384 4.379 8.829 1.00 0.00 H new ATOM 0 HZ1 LYS A 421 -3.155 4.367 11.016 1.00 0.00 H new ATOM 0 HZ2 LYS A 421 -2.741 6.013 11.038 1.00 0.00 H new ATOM 0 HZ3 LYS A 421 -4.369 5.545 11.156 1.00 0.00 H new ATOM 795 N GLU A 422 0.563 2.847 10.072 1.00 0.00 N ATOM 796 CA GLU A 422 0.811 2.512 11.475 1.00 0.00 C ATOM 797 C GLU A 422 2.310 2.398 11.752 1.00 0.00 C ATOM 798 O GLU A 422 2.786 2.772 12.826 1.00 0.00 O ATOM 799 CB GLU A 422 0.103 1.215 11.877 1.00 0.00 C ATOM 800 CG GLU A 422 0.684 -0.038 11.243 1.00 0.00 C ATOM 801 CD GLU A 422 0.065 -1.302 11.788 1.00 0.00 C ATOM 802 OE1 GLU A 422 -0.584 -2.038 11.020 1.00 0.00 O ATOM 803 OE2 GLU A 422 0.229 -1.574 12.993 1.00 0.00 O ATOM 0 H GLU A 422 0.045 2.142 9.547 1.00 0.00 H new ATOM 0 HA GLU A 422 0.403 3.323 12.078 1.00 0.00 H new ATOM 0 HB2 GLU A 422 0.146 1.113 12.961 1.00 0.00 H new ATOM 0 HB3 GLU A 422 -0.950 1.291 11.605 1.00 0.00 H new ATOM 0 HG2 GLU A 422 0.533 0.001 10.164 1.00 0.00 H new ATOM 0 HG3 GLU A 422 1.760 -0.062 11.413 1.00 0.00 H new ATOM 810 N LYS A 423 3.054 1.902 10.770 1.00 0.00 N ATOM 811 CA LYS A 423 4.495 1.755 10.902 1.00 0.00 C ATOM 812 C LYS A 423 5.154 3.118 11.090 1.00 0.00 C ATOM 813 O LYS A 423 6.018 3.295 11.947 1.00 0.00 O ATOM 814 CB LYS A 423 5.071 1.048 9.671 1.00 0.00 C ATOM 815 CG LYS A 423 6.562 0.778 9.759 1.00 0.00 C ATOM 816 CD LYS A 423 7.075 0.079 8.511 1.00 0.00 C ATOM 817 CE LYS A 423 8.568 -0.175 8.598 1.00 0.00 C ATOM 818 NZ LYS A 423 9.101 -0.773 7.348 1.00 0.00 N ATOM 0 H LYS A 423 2.680 1.595 9.872 1.00 0.00 H new ATOM 0 HA LYS A 423 4.704 1.147 11.782 1.00 0.00 H new ATOM 0 HB2 LYS A 423 4.548 0.102 9.529 1.00 0.00 H new ATOM 0 HB3 LYS A 423 4.873 1.657 8.789 1.00 0.00 H new ATOM 0 HG2 LYS A 423 7.096 1.718 9.896 1.00 0.00 H new ATOM 0 HG3 LYS A 423 6.771 0.162 10.634 1.00 0.00 H new ATOM 0 HD2 LYS A 423 6.550 -0.867 8.379 1.00 0.00 H new ATOM 0 HD3 LYS A 423 6.858 0.689 7.634 1.00 0.00 H new ATOM 0 HE2 LYS A 423 9.085 0.763 8.801 1.00 0.00 H new ATOM 0 HE3 LYS A 423 8.775 -0.841 9.436 1.00 0.00 H new ATOM 0 HZ1 LYS A 423 10.124 -0.931 7.448 1.00 0.00 H new ATOM 0 HZ2 LYS A 423 8.626 -1.681 7.167 1.00 0.00 H new ATOM 0 HZ3 LYS A 423 8.927 -0.127 6.552 1.00 0.00 H new ATOM 832 N LEU A 424 4.707 4.079 10.296 1.00 0.00 N ATOM 833 CA LEU A 424 5.226 5.443 10.354 1.00 0.00 C ATOM 834 C LEU A 424 4.600 6.203 11.525 1.00 0.00 C ATOM 835 O LEU A 424 5.186 7.139 12.069 1.00 0.00 O ATOM 836 CB LEU A 424 4.934 6.163 9.037 1.00 0.00 C ATOM 837 CG LEU A 424 5.482 7.584 8.927 1.00 0.00 C ATOM 838 CD1 LEU A 424 6.998 7.585 9.050 1.00 0.00 C ATOM 839 CD2 LEU A 424 5.049 8.206 7.612 1.00 0.00 C ATOM 0 H LEU A 424 3.978 3.940 9.596 1.00 0.00 H new ATOM 0 HA LEU A 424 6.305 5.405 10.507 1.00 0.00 H new ATOM 0 HB2 LEU A 424 5.345 5.570 8.220 1.00 0.00 H new ATOM 0 HB3 LEU A 424 3.854 6.197 8.894 1.00 0.00 H new ATOM 0 HG LEU A 424 5.078 8.180 9.745 1.00 0.00 H new ATOM 0 HD11 LEU A 424 7.369 8.607 8.969 1.00 0.00 H new ATOM 0 HD12 LEU A 424 7.285 7.170 10.016 1.00 0.00 H new ATOM 0 HD13 LEU A 424 7.428 6.979 8.253 1.00 0.00 H new ATOM 0 HD21 LEU A 424 5.444 9.219 7.541 1.00 0.00 H new ATOM 0 HD22 LEU A 424 5.431 7.609 6.784 1.00 0.00 H new ATOM 0 HD23 LEU A 424 3.960 8.237 7.565 1.00 0.00 H new ATOM 851 N GLU A 425 3.399 5.782 11.898 1.00 0.00 N ATOM 852 CA GLU A 425 2.686 6.334 13.044 1.00 0.00 C ATOM 853 C GLU A 425 3.309 5.809 14.340 1.00 0.00 C ATOM 854 O GLU A 425 2.951 6.231 15.442 1.00 0.00 O ATOM 855 CB GLU A 425 1.210 5.940 12.951 1.00 0.00 C ATOM 856 CG GLU A 425 0.276 6.782 13.797 1.00 0.00 C ATOM 857 CD GLU A 425 -1.177 6.402 13.592 1.00 0.00 C ATOM 858 OE1 GLU A 425 -1.805 5.901 14.549 1.00 0.00 O ATOM 859 OE2 GLU A 425 -1.696 6.594 12.471 1.00 0.00 O ATOM 0 H GLU A 425 2.889 5.044 11.412 1.00 0.00 H new ATOM 0 HA GLU A 425 2.762 7.421 13.044 1.00 0.00 H new ATOM 0 HB2 GLU A 425 0.895 6.007 11.910 1.00 0.00 H new ATOM 0 HB3 GLU A 425 1.107 4.897 13.249 1.00 0.00 H new ATOM 0 HG2 GLU A 425 0.536 6.665 14.849 1.00 0.00 H new ATOM 0 HG3 GLU A 425 0.413 7.835 13.550 1.00 0.00 H new ATOM 866 N LYS A 426 4.232 4.866 14.168 1.00 0.00 N ATOM 867 CA LYS A 426 5.047 4.322 15.249 1.00 0.00 C ATOM 868 C LYS A 426 4.247 3.378 16.131 1.00 0.00 C ATOM 869 O LYS A 426 4.323 3.426 17.358 1.00 0.00 O ATOM 870 CB LYS A 426 5.715 5.426 16.075 1.00 0.00 C ATOM 871 CG LYS A 426 6.628 6.320 15.244 1.00 0.00 C ATOM 872 CD LYS A 426 7.848 6.788 16.024 1.00 0.00 C ATOM 873 CE LYS A 426 8.885 5.680 16.164 1.00 0.00 C ATOM 874 NZ LYS A 426 10.172 6.184 16.711 1.00 0.00 N ATOM 0 H LYS A 426 4.437 4.452 13.259 1.00 0.00 H new ATOM 0 HA LYS A 426 5.844 3.742 14.784 1.00 0.00 H new ATOM 0 HB2 LYS A 426 4.945 6.038 16.544 1.00 0.00 H new ATOM 0 HB3 LYS A 426 6.294 4.971 16.879 1.00 0.00 H new ATOM 0 HG2 LYS A 426 6.954 5.777 14.357 1.00 0.00 H new ATOM 0 HG3 LYS A 426 6.066 7.188 14.899 1.00 0.00 H new ATOM 0 HD2 LYS A 426 8.296 7.644 15.520 1.00 0.00 H new ATOM 0 HD3 LYS A 426 7.540 7.126 17.014 1.00 0.00 H new ATOM 0 HE2 LYS A 426 8.495 4.900 16.817 1.00 0.00 H new ATOM 0 HE3 LYS A 426 9.060 5.223 15.190 1.00 0.00 H new ATOM 0 HZ1 LYS A 426 10.848 5.397 16.789 1.00 0.00 H new ATOM 0 HZ2 LYS A 426 10.559 6.911 16.075 1.00 0.00 H new ATOM 0 HZ3 LYS A 426 10.011 6.597 17.652 1.00 0.00 H new ATOM 888 N GLU A 427 3.503 2.495 15.482 1.00 0.00 N ATOM 889 CA GLU A 427 2.911 1.352 16.147 1.00 0.00 C ATOM 890 C GLU A 427 3.955 0.247 16.127 1.00 0.00 C ATOM 891 O GLU A 427 3.772 -0.821 15.533 1.00 0.00 O ATOM 892 CB GLU A 427 1.609 0.912 15.460 1.00 0.00 C ATOM 893 CG GLU A 427 0.957 -0.316 16.090 1.00 0.00 C ATOM 894 CD GLU A 427 0.620 -0.133 17.559 1.00 0.00 C ATOM 895 OE1 GLU A 427 1.548 -0.141 18.394 1.00 0.00 O ATOM 896 OE2 GLU A 427 -0.580 -0.010 17.883 1.00 0.00 O ATOM 0 H GLU A 427 3.295 2.553 14.485 1.00 0.00 H new ATOM 0 HA GLU A 427 2.635 1.602 17.171 1.00 0.00 H new ATOM 0 HB2 GLU A 427 0.900 1.740 15.485 1.00 0.00 H new ATOM 0 HB3 GLU A 427 1.817 0.702 14.411 1.00 0.00 H new ATOM 0 HG2 GLU A 427 0.045 -0.555 15.543 1.00 0.00 H new ATOM 0 HG3 GLU A 427 1.627 -1.169 15.982 1.00 0.00 H new ATOM 903 N SER A 428 5.093 0.591 16.712 1.00 0.00 N ATOM 904 CA SER A 428 6.248 -0.284 16.798 1.00 0.00 C ATOM 905 C SER A 428 5.865 -1.667 17.308 1.00 0.00 C ATOM 906 O SER A 428 5.622 -1.866 18.499 1.00 0.00 O ATOM 907 CB SER A 428 7.299 0.349 17.711 1.00 0.00 C ATOM 908 OG SER A 428 7.592 1.677 17.294 1.00 0.00 O ATOM 0 H SER A 428 5.240 1.502 17.147 1.00 0.00 H new ATOM 0 HA SER A 428 6.661 -0.409 15.797 1.00 0.00 H new ATOM 0 HB2 SER A 428 6.938 0.357 18.739 1.00 0.00 H new ATOM 0 HB3 SER A 428 8.209 -0.251 17.697 1.00 0.00 H new ATOM 0 HG SER A 428 8.265 2.066 17.891 1.00 0.00 H new ATOM 914 N LYS A 429 5.779 -2.603 16.383 1.00 0.00 N ATOM 915 CA LYS A 429 5.482 -3.988 16.711 1.00 0.00 C ATOM 916 C LYS A 429 6.741 -4.823 16.558 1.00 0.00 C ATOM 917 O LYS A 429 6.815 -5.965 17.011 1.00 0.00 O ATOM 918 CB LYS A 429 4.372 -4.526 15.805 1.00 0.00 C ATOM 919 CG LYS A 429 4.708 -4.449 14.323 1.00 0.00 C ATOM 920 CD LYS A 429 3.540 -4.875 13.452 1.00 0.00 C ATOM 921 CE LYS A 429 2.330 -3.976 13.657 1.00 0.00 C ATOM 922 NZ LYS A 429 2.640 -2.548 13.383 1.00 0.00 N ATOM 0 H LYS A 429 5.912 -2.429 15.387 1.00 0.00 H new ATOM 0 HA LYS A 429 5.136 -4.045 17.743 1.00 0.00 H new ATOM 0 HB2 LYS A 429 4.168 -5.564 16.070 1.00 0.00 H new ATOM 0 HB3 LYS A 429 3.457 -3.964 15.992 1.00 0.00 H new ATOM 0 HG2 LYS A 429 4.996 -3.429 14.069 1.00 0.00 H new ATOM 0 HG3 LYS A 429 5.568 -5.085 14.113 1.00 0.00 H new ATOM 0 HD2 LYS A 429 3.839 -4.850 12.404 1.00 0.00 H new ATOM 0 HD3 LYS A 429 3.271 -5.906 13.682 1.00 0.00 H new ATOM 0 HE2 LYS A 429 1.522 -4.303 13.003 1.00 0.00 H new ATOM 0 HE3 LYS A 429 1.972 -4.079 14.682 1.00 0.00 H new ATOM 0 HZ1 LYS A 429 1.758 -1.998 13.369 1.00 0.00 H new ATOM 0 HZ2 LYS A 429 3.266 -2.180 14.127 1.00 0.00 H new ATOM 0 HZ3 LYS A 429 3.114 -2.466 12.461 1.00 0.00 H new ATOM 936 N GLU A 430 7.726 -4.236 15.899 1.00 0.00 N ATOM 937 CA GLU A 430 9.009 -4.876 15.714 1.00 0.00 C ATOM 938 C GLU A 430 10.094 -4.031 16.361 1.00 0.00 C ATOM 939 O GLU A 430 10.447 -2.965 15.855 1.00 0.00 O ATOM 940 CB GLU A 430 9.297 -5.076 14.227 1.00 0.00 C ATOM 941 CG GLU A 430 8.177 -5.792 13.491 1.00 0.00 C ATOM 942 CD GLU A 430 8.544 -6.157 12.071 1.00 0.00 C ATOM 943 OE1 GLU A 430 8.377 -5.308 11.168 1.00 0.00 O ATOM 944 OE2 GLU A 430 8.992 -7.305 11.851 1.00 0.00 O ATOM 0 H GLU A 430 7.656 -3.308 15.481 1.00 0.00 H new ATOM 0 HA GLU A 430 8.992 -5.857 16.188 1.00 0.00 H new ATOM 0 HB2 GLU A 430 9.465 -4.104 13.762 1.00 0.00 H new ATOM 0 HB3 GLU A 430 10.219 -5.647 14.116 1.00 0.00 H new ATOM 0 HG2 GLU A 430 7.912 -6.698 14.036 1.00 0.00 H new ATOM 0 HG3 GLU A 430 7.292 -5.156 13.480 1.00 0.00 H new ATOM 951 N THR A 431 10.588 -4.494 17.499 1.00 0.00 N ATOM 952 CA THR A 431 11.616 -3.779 18.236 1.00 0.00 C ATOM 953 C THR A 431 12.897 -3.676 17.412 1.00 0.00 C ATOM 954 O THR A 431 13.563 -2.640 17.417 1.00 0.00 O ATOM 955 CB THR A 431 11.912 -4.484 19.572 1.00 0.00 C ATOM 956 OG1 THR A 431 10.681 -4.730 20.267 1.00 0.00 O ATOM 957 CG2 THR A 431 12.832 -3.644 20.445 1.00 0.00 C ATOM 0 H THR A 431 10.291 -5.368 17.934 1.00 0.00 H new ATOM 0 HA THR A 431 11.247 -2.774 18.440 1.00 0.00 H new ATOM 0 HB THR A 431 12.413 -5.428 19.358 1.00 0.00 H new ATOM 0 HG1 THR A 431 10.869 -5.180 21.117 1.00 0.00 H new ATOM 0 HG21 THR A 431 13.023 -4.168 21.382 1.00 0.00 H new ATOM 0 HG22 THR A 431 13.775 -3.476 19.924 1.00 0.00 H new ATOM 0 HG23 THR A 431 12.358 -2.685 20.656 1.00 0.00 H new ATOM 965 N GLU A 432 13.204 -4.754 16.691 1.00 0.00 N ATOM 966 CA GLU A 432 14.395 -4.836 15.852 1.00 0.00 C ATOM 967 C GLU A 432 15.655 -4.592 16.682 1.00 0.00 C ATOM 968 O GLU A 432 16.236 -3.503 16.676 1.00 0.00 O ATOM 969 CB GLU A 432 14.302 -3.862 14.670 1.00 0.00 C ATOM 970 CG GLU A 432 15.455 -3.972 13.685 1.00 0.00 C ATOM 971 CD GLU A 432 15.207 -3.197 12.409 1.00 0.00 C ATOM 972 OE1 GLU A 432 15.237 -1.950 12.447 1.00 0.00 O ATOM 973 OE2 GLU A 432 14.993 -3.836 11.356 1.00 0.00 O ATOM 0 H GLU A 432 12.630 -5.597 16.674 1.00 0.00 H new ATOM 0 HA GLU A 432 14.457 -5.843 15.440 1.00 0.00 H new ATOM 0 HB2 GLU A 432 13.366 -4.039 14.139 1.00 0.00 H new ATOM 0 HB3 GLU A 432 14.262 -2.843 15.055 1.00 0.00 H new ATOM 0 HG2 GLU A 432 16.367 -3.606 14.157 1.00 0.00 H new ATOM 0 HG3 GLU A 432 15.621 -5.021 13.442 1.00 0.00 H new ATOM 980 N GLY A 433 16.043 -5.619 17.421 1.00 0.00 N ATOM 981 CA GLY A 433 17.199 -5.536 18.285 1.00 0.00 C ATOM 982 C GLY A 433 17.342 -6.784 19.128 1.00 0.00 C ATOM 983 O GLY A 433 17.405 -7.888 18.584 1.00 0.00 O ATOM 0 H GLY A 433 15.569 -6.522 17.436 1.00 0.00 H new ATOM 0 HA2 GLY A 433 18.097 -5.396 17.683 1.00 0.00 H new ATOM 0 HA3 GLY A 433 17.110 -4.664 18.933 1.00 0.00 H new ATOM 987 N LYS A 434 17.375 -6.604 20.452 1.00 0.00 N ATOM 988 CA LYS A 434 17.465 -7.722 21.404 1.00 0.00 C ATOM 989 C LYS A 434 18.751 -8.521 21.186 1.00 0.00 C ATOM 990 O LYS A 434 18.859 -9.682 21.591 1.00 0.00 O ATOM 991 CB LYS A 434 16.250 -8.654 21.262 1.00 0.00 C ATOM 992 CG LYS A 434 14.906 -7.955 21.401 1.00 0.00 C ATOM 993 CD LYS A 434 13.752 -8.931 21.212 1.00 0.00 C ATOM 994 CE LYS A 434 12.410 -8.216 21.155 1.00 0.00 C ATOM 995 NZ LYS A 434 11.279 -9.166 20.967 1.00 0.00 N ATOM 0 H LYS A 434 17.340 -5.686 20.895 1.00 0.00 H new ATOM 0 HA LYS A 434 17.477 -7.302 22.410 1.00 0.00 H new ATOM 0 HB2 LYS A 434 16.293 -9.143 20.289 1.00 0.00 H new ATOM 0 HB3 LYS A 434 16.318 -9.438 22.016 1.00 0.00 H new ATOM 0 HG2 LYS A 434 14.835 -7.491 22.385 1.00 0.00 H new ATOM 0 HG3 LYS A 434 14.832 -7.154 20.665 1.00 0.00 H new ATOM 0 HD2 LYS A 434 13.902 -9.497 20.292 1.00 0.00 H new ATOM 0 HD3 LYS A 434 13.746 -9.650 22.031 1.00 0.00 H new ATOM 0 HE2 LYS A 434 12.260 -7.652 22.076 1.00 0.00 H new ATOM 0 HE3 LYS A 434 12.418 -7.495 20.337 1.00 0.00 H new ATOM 0 HZ1 LYS A 434 10.384 -8.638 20.934 1.00 0.00 H new ATOM 0 HZ2 LYS A 434 11.407 -9.687 20.076 1.00 0.00 H new ATOM 0 HZ3 LYS A 434 11.255 -9.838 21.760 1.00 0.00 H new ATOM 1009 N ASP A 435 19.731 -7.881 20.566 1.00 0.00 N ATOM 1010 CA ASP A 435 20.949 -8.552 20.139 1.00 0.00 C ATOM 1011 C ASP A 435 22.037 -8.517 21.211 1.00 0.00 C ATOM 1012 O ASP A 435 22.743 -7.527 21.382 1.00 0.00 O ATOM 1013 CB ASP A 435 21.459 -7.928 18.831 1.00 0.00 C ATOM 1014 CG ASP A 435 21.665 -6.423 18.928 1.00 0.00 C ATOM 1015 OD1 ASP A 435 22.815 -5.960 18.776 1.00 0.00 O ATOM 1016 OD2 ASP A 435 20.677 -5.696 19.161 1.00 0.00 O ATOM 0 H ASP A 435 19.705 -6.885 20.345 1.00 0.00 H new ATOM 0 HA ASP A 435 20.705 -9.601 19.970 1.00 0.00 H new ATOM 0 HB2 ASP A 435 22.401 -8.400 18.553 1.00 0.00 H new ATOM 0 HB3 ASP A 435 20.748 -8.141 18.033 1.00 0.00 H new ATOM 1021 N GLU A 436 22.152 -9.612 21.941 1.00 0.00 N ATOM 1022 CA GLU A 436 23.244 -9.796 22.887 1.00 0.00 C ATOM 1023 C GLU A 436 23.468 -11.281 23.121 1.00 0.00 C ATOM 1024 O GLU A 436 24.603 -11.759 23.098 1.00 0.00 O ATOM 1025 CB GLU A 436 22.963 -9.100 24.219 1.00 0.00 C ATOM 1026 CG GLU A 436 24.092 -9.267 25.224 1.00 0.00 C ATOM 1027 CD GLU A 436 23.806 -8.612 26.555 1.00 0.00 C ATOM 1028 OE1 GLU A 436 23.054 -9.200 27.364 1.00 0.00 O ATOM 1029 OE2 GLU A 436 24.344 -7.515 26.809 1.00 0.00 O ATOM 0 H GLU A 436 21.499 -10.394 21.898 1.00 0.00 H new ATOM 0 HA GLU A 436 24.140 -9.346 22.459 1.00 0.00 H new ATOM 0 HB2 GLU A 436 22.797 -8.038 24.040 1.00 0.00 H new ATOM 0 HB3 GLU A 436 22.042 -9.499 24.645 1.00 0.00 H new ATOM 0 HG2 GLU A 436 24.275 -10.330 25.381 1.00 0.00 H new ATOM 0 HG3 GLU A 436 25.006 -8.844 24.807 1.00 0.00 H new ATOM 1036 N LYS A 437 22.364 -11.994 23.351 1.00 0.00 N ATOM 1037 CA LYS A 437 22.373 -13.447 23.530 1.00 0.00 C ATOM 1038 C LYS A 437 23.260 -14.135 22.492 1.00 0.00 C ATOM 1039 O LYS A 437 24.145 -14.914 22.841 1.00 0.00 O ATOM 1040 CB LYS A 437 20.938 -13.980 23.439 1.00 0.00 C ATOM 1041 CG LYS A 437 20.825 -15.496 23.509 1.00 0.00 C ATOM 1042 CD LYS A 437 19.378 -15.937 23.372 1.00 0.00 C ATOM 1043 CE LYS A 437 19.254 -17.448 23.288 1.00 0.00 C ATOM 1044 NZ LYS A 437 20.013 -18.000 22.135 1.00 0.00 N ATOM 0 H LYS A 437 21.435 -11.578 23.419 1.00 0.00 H new ATOM 0 HA LYS A 437 22.787 -13.670 24.514 1.00 0.00 H new ATOM 0 HB2 LYS A 437 20.350 -13.546 24.248 1.00 0.00 H new ATOM 0 HB3 LYS A 437 20.495 -13.638 22.504 1.00 0.00 H new ATOM 0 HG2 LYS A 437 21.423 -15.947 22.717 1.00 0.00 H new ATOM 0 HG3 LYS A 437 21.230 -15.852 24.456 1.00 0.00 H new ATOM 0 HD2 LYS A 437 18.805 -15.572 24.224 1.00 0.00 H new ATOM 0 HD3 LYS A 437 18.944 -15.487 22.479 1.00 0.00 H new ATOM 0 HE2 LYS A 437 19.621 -17.895 24.212 1.00 0.00 H new ATOM 0 HE3 LYS A 437 18.203 -17.722 23.196 1.00 0.00 H new ATOM 0 HZ1 LYS A 437 19.673 -18.960 21.923 1.00 0.00 H new ATOM 0 HZ2 LYS A 437 19.872 -17.391 21.303 1.00 0.00 H new ATOM 0 HZ3 LYS A 437 21.025 -18.035 22.371 1.00 0.00 H new ATOM 1058 N ALA A 438 23.022 -13.840 21.220 1.00 0.00 N ATOM 1059 CA ALA A 438 23.849 -14.375 20.153 1.00 0.00 C ATOM 1060 C ALA A 438 24.095 -13.320 19.079 1.00 0.00 C ATOM 1061 O ALA A 438 23.449 -13.318 18.032 1.00 0.00 O ATOM 1062 CB ALA A 438 23.213 -15.623 19.556 1.00 0.00 C ATOM 0 H ALA A 438 22.264 -13.234 20.906 1.00 0.00 H new ATOM 0 HA ALA A 438 24.814 -14.656 20.575 1.00 0.00 H new ATOM 0 HB1 ALA A 438 23.848 -16.009 18.758 1.00 0.00 H new ATOM 0 HB2 ALA A 438 23.103 -16.382 20.331 1.00 0.00 H new ATOM 0 HB3 ALA A 438 22.232 -15.373 19.151 1.00 0.00 H new ATOM 1068 N ASN A 439 25.005 -12.398 19.373 1.00 0.00 N ATOM 1069 CA ASN A 439 25.408 -11.372 18.414 1.00 0.00 C ATOM 1070 C ASN A 439 26.754 -10.793 18.821 1.00 0.00 C ATOM 1071 O ASN A 439 27.718 -10.834 18.057 1.00 0.00 O ATOM 1072 CB ASN A 439 24.371 -10.248 18.318 1.00 0.00 C ATOM 1073 CG ASN A 439 24.671 -9.302 17.166 1.00 0.00 C ATOM 1074 OD1 ASN A 439 25.209 -9.714 16.139 1.00 0.00 O ATOM 1075 ND2 ASN A 439 24.339 -8.031 17.327 1.00 0.00 N ATOM 0 H ASN A 439 25.481 -12.339 20.273 1.00 0.00 H new ATOM 0 HA ASN A 439 25.485 -11.841 17.433 1.00 0.00 H new ATOM 0 HB2 ASN A 439 23.379 -10.679 18.186 1.00 0.00 H new ATOM 0 HB3 ASN A 439 24.353 -9.688 19.253 1.00 0.00 H new ATOM 0 HD21 ASN A 439 24.528 -7.357 16.585 1.00 0.00 H new ATOM 0 HD22 ASN A 439 23.894 -7.726 18.193 1.00 0.00 H new ATOM 1082 N THR A 440 26.815 -10.255 20.032 1.00 0.00 N ATOM 1083 CA THR A 440 28.067 -9.773 20.591 1.00 0.00 C ATOM 1084 C THR A 440 28.952 -10.958 20.964 1.00 0.00 C ATOM 1085 O THR A 440 30.080 -11.092 20.488 1.00 0.00 O ATOM 1086 CB THR A 440 27.803 -8.901 21.832 1.00 0.00 C ATOM 1087 OG1 THR A 440 26.775 -9.507 22.630 1.00 0.00 O ATOM 1088 CG2 THR A 440 27.381 -7.491 21.437 1.00 0.00 C ATOM 0 H THR A 440 26.008 -10.142 20.646 1.00 0.00 H new ATOM 0 HA THR A 440 28.575 -9.164 19.843 1.00 0.00 H new ATOM 0 HB THR A 440 28.727 -8.830 22.405 1.00 0.00 H new ATOM 0 HG1 THR A 440 26.717 -9.047 23.493 1.00 0.00 H new ATOM 0 HG21 THR A 440 27.202 -6.900 22.335 1.00 0.00 H new ATOM 0 HG22 THR A 440 28.172 -7.026 20.848 1.00 0.00 H new ATOM 0 HG23 THR A 440 26.467 -7.537 20.845 1.00 0.00 H new ATOM 1096 N THR A 441 28.420 -11.820 21.813 1.00 0.00 N ATOM 1097 CA THR A 441 29.063 -13.075 22.137 1.00 0.00 C ATOM 1098 C THR A 441 28.279 -14.213 21.490 1.00 0.00 C ATOM 1099 O THR A 441 27.047 -14.158 21.420 1.00 0.00 O ATOM 1100 CB THR A 441 29.134 -13.283 23.662 1.00 0.00 C ATOM 1101 OG1 THR A 441 29.722 -12.130 24.277 1.00 0.00 O ATOM 1102 CG2 THR A 441 29.954 -14.515 24.017 1.00 0.00 C ATOM 0 H THR A 441 27.533 -11.668 22.294 1.00 0.00 H new ATOM 0 HA THR A 441 30.084 -13.060 21.755 1.00 0.00 H new ATOM 0 HB THR A 441 28.119 -13.429 24.030 1.00 0.00 H new ATOM 0 HG1 THR A 441 29.765 -12.263 25.247 1.00 0.00 H new ATOM 0 HG21 THR A 441 29.984 -14.632 25.100 1.00 0.00 H new ATOM 0 HG22 THR A 441 29.497 -15.397 23.569 1.00 0.00 H new ATOM 0 HG23 THR A 441 30.969 -14.399 23.637 1.00 0.00 H new ATOM 1110 N GLY A 442 28.984 -15.223 21.003 1.00 0.00 N ATOM 1111 CA GLY A 442 28.330 -16.308 20.305 1.00 0.00 C ATOM 1112 C GLY A 442 28.040 -17.486 21.206 1.00 0.00 C ATOM 1113 O GLY A 442 27.116 -18.255 20.944 1.00 0.00 O ATOM 0 H GLY A 442 29.997 -15.310 21.079 1.00 0.00 H new ATOM 0 HA2 GLY A 442 27.397 -15.947 19.873 1.00 0.00 H new ATOM 0 HA3 GLY A 442 28.959 -16.635 19.477 1.00 0.00 H new ATOM 1117 N SER A 443 28.841 -17.619 22.263 1.00 0.00 N ATOM 1118 CA SER A 443 28.708 -18.709 23.225 1.00 0.00 C ATOM 1119 C SER A 443 29.037 -20.047 22.565 1.00 0.00 C ATOM 1120 O SER A 443 30.236 -20.372 22.451 1.00 0.00 O ATOM 1121 CB SER A 443 27.301 -18.738 23.829 1.00 0.00 C ATOM 1122 OG SER A 443 26.962 -17.490 24.414 1.00 0.00 O ATOM 1123 OXT SER A 443 28.103 -20.767 22.154 1.00 0.00 O ATOM 0 H SER A 443 29.601 -16.972 22.475 1.00 0.00 H new ATOM 0 HA SER A 443 29.419 -18.537 24.033 1.00 0.00 H new ATOM 0 HB2 SER A 443 26.576 -18.987 23.054 1.00 0.00 H new ATOM 0 HB3 SER A 443 27.243 -19.523 24.583 1.00 0.00 H new ATOM 0 HG SER A 443 26.058 -17.539 24.789 1.00 0.00 H new TER 1129 SER A 443