USER MOD reduce.3.24.130724 H: found=0, std=0, add=726, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 723 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 NoAdj-H: A 463 HIS HD1 : A 463 HIS ND1 : A 500 ZNZN :(H bumps) USER MOD NoAdj-H: A 465 HIS HE2 : A 465 HIS NE2 : A 500 ZNZN :(H bumps) USER MOD Set 1.1: B 5 DT C7 :methyl 150:sc= -9.58! (180deg=-9.34!) USER MOD Set 1.2: B 6 DT C7 :methyl 150:sc= -2.2 (180deg=-1.82) USER MOD Set 2.1: A 443 LYS NZ :NH3+ -129:sc= 0.583 (180deg=0) USER MOD Set 2.2: A 459 TYR OH : rot -43:sc= 0.206 USER MOD Set 3.1: A 419 GLN : amide:sc= 0.565 K(o=1.2,f=-0.056) USER MOD Set 3.2: A 430 SER OG : rot -75:sc= 0.624 USER MOD Single : A 412 TYR OH : rot -14:sc= 0.183 USER MOD Single : A 416 LYS NZ :NH3+ -125:sc= -0.208 (180deg=-2.6!) USER MOD Single : A 417 TYR OH : rot 14:sc= 0.941 USER MOD Single : A 420 LYS NZ :NH3+ -140:sc= 0.0341 (180deg=-0.942) USER MOD Single : A 423 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 425 ASN : amide:sc= -6! C(o=-6!,f=-15!) USER MOD Single : A 427 TYR OH : rot 36:sc= -0.942 USER MOD Single : A 431 TYR OH : rot -119:sc= 0.471 USER MOD Single : A 432 TYR OH : rot -15:sc= -1.01 USER MOD Single : A 433 LYS NZ :NH3+ -178:sc= 0.266 (180deg=0.261) USER MOD Single : A 435 THR OG1 : rot 180:sc= -0.0938 USER MOD Single : A 436 THR OG1 : rot 145:sc= -0.608! USER MOD Single : A 444 HIS : no HE2:sc= -1.78 K(o=-1.8,f=-4.3!) USER MOD Single : A 450 THR OG1 : rot 180:sc= 0.0757 USER MOD Single : A 453 LYS NZ :NH3+ -162:sc= 0.596 (180deg=0.204) USER MOD Single : A 457 THR OG1 : rot 180:sc= 0 USER MOD Single : A 458 THR OG1 : rot 180:sc= 0 USER MOD Single : A 462 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 464 ASN : amide:sc= 0.268 K(o=0.27,f=-5.7!) USER MOD Single : B 3 DC O5' : rot 180:sc= -0.13 USER MOD Single : B 7 DT C7 :methyl -30:sc= -0.585 (180deg=-1.69) USER MOD Single : B 12 DA O3' : rot 180:sc= 0 USER MOD Single : C 21 DT C7 :methyl 150:sc= 0 (180deg=0) USER MOD Single : C 21 DT O5' : rot 180:sc= 0 USER MOD Single : C 24 DT C7 :methyl 150:sc= -1.95 (180deg=-1.95) USER MOD Single : C 30 DG O3' : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 407 6.479 7.509 -2.411 1.00 0.00 N ATOM 2 CA LEU A 407 5.846 8.757 -1.912 1.00 0.00 C ATOM 3 C LEU A 407 6.718 9.975 -2.206 1.00 0.00 C ATOM 4 O LEU A 407 7.827 9.846 -2.726 1.00 0.00 O ATOM 5 CB LEU A 407 5.621 8.622 -0.404 1.00 0.00 C ATOM 6 CG LEU A 407 4.317 7.930 -0.002 1.00 0.00 C ATOM 7 CD1 LEU A 407 4.162 7.927 1.511 1.00 0.00 C ATOM 8 CD2 LEU A 407 3.124 8.606 -0.664 1.00 0.00 C ATOM 0 HA LEU A 407 4.894 8.903 -2.423 1.00 0.00 H new ATOM 0 HB2 LEU A 407 6.456 8.067 0.024 1.00 0.00 H new ATOM 0 HB3 LEU A 407 5.638 9.617 0.041 1.00 0.00 H new ATOM 0 HG LEU A 407 4.355 6.896 -0.346 1.00 0.00 H new ATOM 0 HD11 LEU A 407 3.229 7.431 1.780 1.00 0.00 H new ATOM 0 HD12 LEU A 407 4.999 7.394 1.961 1.00 0.00 H new ATOM 0 HD13 LEU A 407 4.146 8.954 1.877 1.00 0.00 H new ATOM 0 HD21 LEU A 407 2.207 8.099 -0.365 1.00 0.00 H new ATOM 0 HD22 LEU A 407 3.079 9.650 -0.354 1.00 0.00 H new ATOM 0 HD23 LEU A 407 3.231 8.554 -1.747 1.00 0.00 H new ATOM 20 N LEU A 408 6.208 11.153 -1.866 1.00 0.00 N ATOM 21 CA LEU A 408 6.937 12.397 -2.089 1.00 0.00 C ATOM 22 C LEU A 408 7.250 12.590 -3.571 1.00 0.00 C ATOM 23 O LEU A 408 8.326 13.070 -3.931 1.00 0.00 O ATOM 24 CB LEU A 408 8.228 12.412 -1.267 1.00 0.00 C ATOM 25 CG LEU A 408 8.353 13.580 -0.286 1.00 0.00 C ATOM 26 CD1 LEU A 408 9.660 13.496 0.484 1.00 0.00 C ATOM 27 CD2 LEU A 408 8.248 14.905 -1.026 1.00 0.00 C ATOM 0 H LEU A 408 5.292 11.273 -1.434 1.00 0.00 H new ATOM 0 HA LEU A 408 6.304 13.223 -1.765 1.00 0.00 H new ATOM 0 HB2 LEU A 408 8.297 11.478 -0.709 1.00 0.00 H new ATOM 0 HB3 LEU A 408 9.077 12.438 -1.951 1.00 0.00 H new ATOM 0 HG LEU A 408 7.534 13.519 0.430 1.00 0.00 H new ATOM 0 HD11 LEU A 408 9.729 14.335 1.176 1.00 0.00 H new ATOM 0 HD12 LEU A 408 9.693 12.561 1.043 1.00 0.00 H new ATOM 0 HD13 LEU A 408 10.496 13.531 -0.214 1.00 0.00 H new ATOM 0 HD21 LEU A 408 8.339 15.727 -0.316 1.00 0.00 H new ATOM 0 HD22 LEU A 408 9.047 14.974 -1.764 1.00 0.00 H new ATOM 0 HD23 LEU A 408 7.283 14.965 -1.529 1.00 0.00 H new ATOM 39 N ASP A 409 6.292 12.225 -4.422 1.00 0.00 N ATOM 40 CA ASP A 409 6.437 12.361 -5.874 1.00 0.00 C ATOM 41 C ASP A 409 7.862 12.065 -6.344 1.00 0.00 C ATOM 42 O ASP A 409 8.551 12.945 -6.860 1.00 0.00 O ATOM 43 CB ASP A 409 6.027 13.768 -6.313 1.00 0.00 C ATOM 44 CG ASP A 409 4.521 13.938 -6.367 1.00 0.00 C ATOM 45 OD1 ASP A 409 3.920 14.252 -5.319 1.00 0.00 O ATOM 46 OD2 ASP A 409 3.942 13.757 -7.460 1.00 0.00 O ATOM 0 H ASP A 409 5.399 11.829 -4.129 1.00 0.00 H new ATOM 0 HA ASP A 409 5.780 11.624 -6.335 1.00 0.00 H new ATOM 0 HB2 ASP A 409 6.448 14.499 -5.623 1.00 0.00 H new ATOM 0 HB3 ASP A 409 6.450 13.977 -7.296 1.00 0.00 H new ATOM 51 N ASP A 410 8.292 10.820 -6.173 1.00 0.00 N ATOM 52 CA ASP A 410 9.629 10.410 -6.594 1.00 0.00 C ATOM 53 C ASP A 410 9.725 10.357 -8.119 1.00 0.00 C ATOM 54 O ASP A 410 10.817 10.250 -8.680 1.00 0.00 O ATOM 55 CB ASP A 410 9.976 9.043 -6.000 1.00 0.00 C ATOM 56 CG ASP A 410 9.056 7.943 -6.493 1.00 0.00 C ATOM 57 OD1 ASP A 410 8.093 8.256 -7.224 1.00 0.00 O ATOM 58 OD2 ASP A 410 9.298 6.767 -6.150 1.00 0.00 O ATOM 0 H ASP A 410 7.737 10.078 -5.747 1.00 0.00 H new ATOM 0 HA ASP A 410 10.343 11.148 -6.228 1.00 0.00 H new ATOM 0 HB2 ASP A 410 11.006 8.791 -6.254 1.00 0.00 H new ATOM 0 HB3 ASP A 410 9.920 9.098 -4.913 1.00 0.00 H new ATOM 63 N GLY A 411 8.573 10.430 -8.782 1.00 0.00 N ATOM 64 CA GLY A 411 8.536 10.388 -10.231 1.00 0.00 C ATOM 65 C GLY A 411 7.203 9.891 -10.749 1.00 0.00 C ATOM 66 O GLY A 411 6.746 10.305 -11.813 1.00 0.00 O ATOM 0 H GLY A 411 7.660 10.518 -8.336 1.00 0.00 H new ATOM 0 HA2 GLY A 411 8.731 11.384 -10.628 1.00 0.00 H new ATOM 0 HA3 GLY A 411 9.332 9.739 -10.596 1.00 0.00 H new ATOM 70 N TYR A 412 6.581 8.999 -9.986 1.00 0.00 N ATOM 71 CA TYR A 412 5.292 8.432 -10.358 1.00 0.00 C ATOM 72 C TYR A 412 4.241 8.751 -9.293 1.00 0.00 C ATOM 73 O TYR A 412 4.487 9.555 -8.394 1.00 0.00 O ATOM 74 CB TYR A 412 5.439 6.917 -10.555 1.00 0.00 C ATOM 75 CG TYR A 412 6.382 6.543 -11.682 1.00 0.00 C ATOM 76 CD1 TYR A 412 6.510 7.350 -12.807 1.00 0.00 C ATOM 77 CD2 TYR A 412 7.144 5.383 -11.619 1.00 0.00 C ATOM 78 CE1 TYR A 412 7.369 7.012 -13.837 1.00 0.00 C ATOM 79 CE2 TYR A 412 8.005 5.038 -12.644 1.00 0.00 C ATOM 80 CZ TYR A 412 8.114 5.855 -13.749 1.00 0.00 C ATOM 81 OH TYR A 412 8.971 5.514 -14.771 1.00 0.00 O ATOM 0 H TYR A 412 6.952 8.652 -9.101 1.00 0.00 H new ATOM 0 HA TYR A 412 4.957 8.875 -11.296 1.00 0.00 H new ATOM 0 HB2 TYR A 412 5.799 6.471 -9.628 1.00 0.00 H new ATOM 0 HB3 TYR A 412 4.457 6.488 -10.755 1.00 0.00 H new ATOM 0 HD1 TYR A 412 5.928 8.257 -12.878 1.00 0.00 H new ATOM 0 HD2 TYR A 412 7.062 4.740 -10.755 1.00 0.00 H new ATOM 0 HE1 TYR A 412 7.456 7.650 -14.704 1.00 0.00 H new ATOM 0 HE2 TYR A 412 8.590 4.132 -12.579 1.00 0.00 H new ATOM 0 HH TYR A 412 8.770 6.057 -15.562 1.00 0.00 H new ATOM 91 N ARG A 413 3.072 8.120 -9.390 1.00 0.00 N ATOM 92 CA ARG A 413 2.000 8.347 -8.426 1.00 0.00 C ATOM 93 C ARG A 413 1.661 7.056 -7.687 1.00 0.00 C ATOM 94 O ARG A 413 1.316 6.050 -8.306 1.00 0.00 O ATOM 95 CB ARG A 413 0.756 8.891 -9.131 1.00 0.00 C ATOM 96 CG ARG A 413 0.818 10.386 -9.406 1.00 0.00 C ATOM 97 CD ARG A 413 -0.431 11.104 -8.914 1.00 0.00 C ATOM 98 NE ARG A 413 -1.132 11.789 -9.998 1.00 0.00 N ATOM 99 CZ ARG A 413 -2.419 12.124 -9.956 1.00 0.00 C ATOM 100 NH1 ARG A 413 -3.152 11.840 -8.885 1.00 0.00 N ATOM 101 NH2 ARG A 413 -2.976 12.746 -10.985 1.00 0.00 N ATOM 0 H ARG A 413 2.845 7.450 -10.125 1.00 0.00 H new ATOM 0 HA ARG A 413 2.343 9.084 -7.700 1.00 0.00 H new ATOM 0 HB2 ARG A 413 0.622 8.362 -10.074 1.00 0.00 H new ATOM 0 HB3 ARG A 413 -0.121 8.678 -8.519 1.00 0.00 H new ATOM 0 HG2 ARG A 413 1.696 10.809 -8.918 1.00 0.00 H new ATOM 0 HG3 ARG A 413 0.936 10.554 -10.477 1.00 0.00 H new ATOM 0 HD2 ARG A 413 -1.102 10.384 -8.446 1.00 0.00 H new ATOM 0 HD3 ARG A 413 -0.155 11.827 -8.147 1.00 0.00 H new ATOM 0 HE ARG A 413 -0.603 12.025 -10.837 1.00 0.00 H new ATOM 0 HH11 ARG A 413 -2.729 11.363 -8.089 1.00 0.00 H new ATOM 0 HH12 ARG A 413 -4.138 12.099 -8.859 1.00 0.00 H new ATOM 0 HH21 ARG A 413 -2.418 12.968 -11.810 1.00 0.00 H new ATOM 0 HH22 ARG A 413 -3.963 13.003 -10.953 1.00 0.00 H new ATOM 115 N TRP A 414 1.777 7.084 -6.361 1.00 0.00 N ATOM 116 CA TRP A 414 1.497 5.907 -5.548 1.00 0.00 C ATOM 117 C TRP A 414 0.350 6.156 -4.573 1.00 0.00 C ATOM 118 O TRP A 414 0.239 7.232 -3.985 1.00 0.00 O ATOM 119 CB TRP A 414 2.756 5.492 -4.788 1.00 0.00 C ATOM 120 CG TRP A 414 3.943 5.348 -5.688 1.00 0.00 C ATOM 121 CD1 TRP A 414 4.731 6.350 -6.173 1.00 0.00 C ATOM 122 CD2 TRP A 414 4.463 4.129 -6.225 1.00 0.00 C ATOM 123 NE1 TRP A 414 5.710 5.828 -6.983 1.00 0.00 N ATOM 124 CE2 TRP A 414 5.567 4.466 -7.030 1.00 0.00 C ATOM 125 CE3 TRP A 414 4.101 2.785 -6.104 1.00 0.00 C ATOM 126 CZ2 TRP A 414 6.311 3.508 -7.711 1.00 0.00 C ATOM 127 CZ3 TRP A 414 4.842 1.834 -6.779 1.00 0.00 C ATOM 128 CH2 TRP A 414 5.936 2.200 -7.575 1.00 0.00 C ATOM 0 H TRP A 414 2.062 7.907 -5.830 1.00 0.00 H new ATOM 0 HA TRP A 414 1.192 5.101 -6.215 1.00 0.00 H new ATOM 0 HB2 TRP A 414 2.974 6.233 -4.019 1.00 0.00 H new ATOM 0 HB3 TRP A 414 2.574 4.547 -4.277 1.00 0.00 H new ATOM 0 HD1 TRP A 414 4.604 7.400 -5.953 1.00 0.00 H new ATOM 0 HE1 TRP A 414 6.426 6.366 -7.470 1.00 0.00 H new ATOM 0 HE3 TRP A 414 3.258 2.495 -5.494 1.00 0.00 H new ATOM 0 HZ2 TRP A 414 7.154 3.787 -8.325 1.00 0.00 H new ATOM 0 HZ3 TRP A 414 4.574 0.791 -6.692 1.00 0.00 H new ATOM 0 HH2 TRP A 414 6.494 1.433 -8.092 1.00 0.00 H new ATOM 139 N ARG A 415 -0.504 5.149 -4.414 1.00 0.00 N ATOM 140 CA ARG A 415 -1.651 5.245 -3.518 1.00 0.00 C ATOM 141 C ARG A 415 -1.591 4.163 -2.440 1.00 0.00 C ATOM 142 O ARG A 415 -1.480 2.976 -2.743 1.00 0.00 O ATOM 143 CB ARG A 415 -2.949 5.122 -4.322 1.00 0.00 C ATOM 144 CG ARG A 415 -4.201 4.997 -3.466 1.00 0.00 C ATOM 145 CD ARG A 415 -4.817 3.611 -3.581 1.00 0.00 C ATOM 146 NE ARG A 415 -6.093 3.515 -2.876 1.00 0.00 N ATOM 147 CZ ARG A 415 -7.211 4.116 -3.277 1.00 0.00 C ATOM 148 NH1 ARG A 415 -7.217 4.854 -4.381 1.00 0.00 N ATOM 149 NH2 ARG A 415 -8.328 3.976 -2.576 1.00 0.00 N ATOM 0 H ARG A 415 -0.422 4.254 -4.896 1.00 0.00 H new ATOM 0 HA ARG A 415 -1.626 6.217 -3.024 1.00 0.00 H new ATOM 0 HB2 ARG A 415 -3.048 5.995 -4.967 1.00 0.00 H new ATOM 0 HB3 ARG A 415 -2.879 4.251 -4.974 1.00 0.00 H new ATOM 0 HG2 ARG A 415 -3.953 5.201 -2.424 1.00 0.00 H new ATOM 0 HG3 ARG A 415 -4.930 5.747 -3.773 1.00 0.00 H new ATOM 0 HD2 ARG A 415 -4.966 3.367 -4.633 1.00 0.00 H new ATOM 0 HD3 ARG A 415 -4.124 2.873 -3.177 1.00 0.00 H new ATOM 0 HE ARG A 415 -6.129 2.954 -2.025 1.00 0.00 H new ATOM 0 HH11 ARG A 415 -6.362 4.963 -4.926 1.00 0.00 H new ATOM 0 HH12 ARG A 415 -8.077 5.312 -4.683 1.00 0.00 H new ATOM 0 HH21 ARG A 415 -8.331 3.408 -1.729 1.00 0.00 H new ATOM 0 HH22 ARG A 415 -9.184 4.437 -2.884 1.00 0.00 H new ATOM 163 N LYS A 416 -1.667 4.586 -1.182 1.00 0.00 N ATOM 164 CA LYS A 416 -1.624 3.657 -0.056 1.00 0.00 C ATOM 165 C LYS A 416 -2.773 2.658 -0.134 1.00 0.00 C ATOM 166 O LYS A 416 -3.920 3.036 -0.381 1.00 0.00 O ATOM 167 CB LYS A 416 -1.692 4.429 1.265 1.00 0.00 C ATOM 168 CG LYS A 416 -1.390 3.580 2.489 1.00 0.00 C ATOM 169 CD LYS A 416 -2.019 4.167 3.743 1.00 0.00 C ATOM 170 CE LYS A 416 -1.103 5.183 4.408 1.00 0.00 C ATOM 171 NZ LYS A 416 -1.604 6.576 4.244 1.00 0.00 N ATOM 0 H LYS A 416 -1.759 5.566 -0.916 1.00 0.00 H new ATOM 0 HA LYS A 416 -0.684 3.106 -0.102 1.00 0.00 H new ATOM 0 HB2 LYS A 416 -0.986 5.259 1.227 1.00 0.00 H new ATOM 0 HB3 LYS A 416 -2.687 4.862 1.371 1.00 0.00 H new ATOM 0 HG2 LYS A 416 -1.764 2.568 2.333 1.00 0.00 H new ATOM 0 HG3 LYS A 416 -0.311 3.504 2.623 1.00 0.00 H new ATOM 0 HD2 LYS A 416 -2.966 4.643 3.487 1.00 0.00 H new ATOM 0 HD3 LYS A 416 -2.245 3.366 4.446 1.00 0.00 H new ATOM 0 HE2 LYS A 416 -1.015 4.952 5.470 1.00 0.00 H new ATOM 0 HE3 LYS A 416 -0.103 5.104 3.981 1.00 0.00 H new ATOM 0 HZ1 LYS A 416 -0.862 7.163 3.813 1.00 0.00 H new ATOM 0 HZ2 LYS A 416 -2.443 6.573 3.630 1.00 0.00 H new ATOM 0 HZ3 LYS A 416 -1.858 6.965 5.174 1.00 0.00 H new ATOM 185 N TYR A 417 -2.466 1.382 0.083 1.00 0.00 N ATOM 186 CA TYR A 417 -3.491 0.348 0.035 1.00 0.00 C ATOM 187 C TYR A 417 -3.253 -0.746 1.074 1.00 0.00 C ATOM 188 O TYR A 417 -2.172 -1.335 1.150 1.00 0.00 O ATOM 189 CB TYR A 417 -3.599 -0.242 -1.384 1.00 0.00 C ATOM 190 CG TYR A 417 -2.804 -1.512 -1.625 1.00 0.00 C ATOM 191 CD1 TYR A 417 -3.173 -2.716 -1.034 1.00 0.00 C ATOM 192 CD2 TYR A 417 -1.692 -1.507 -2.459 1.00 0.00 C ATOM 193 CE1 TYR A 417 -2.457 -3.875 -1.266 1.00 0.00 C ATOM 194 CE2 TYR A 417 -0.970 -2.663 -2.695 1.00 0.00 C ATOM 195 CZ TYR A 417 -1.358 -3.843 -2.095 1.00 0.00 C ATOM 196 OH TYR A 417 -0.642 -4.994 -2.329 1.00 0.00 O ATOM 0 H TYR A 417 -1.527 1.043 0.291 1.00 0.00 H new ATOM 0 HA TYR A 417 -4.442 0.817 0.286 1.00 0.00 H new ATOM 0 HB2 TYR A 417 -4.649 -0.446 -1.595 1.00 0.00 H new ATOM 0 HB3 TYR A 417 -3.271 0.513 -2.099 1.00 0.00 H new ATOM 0 HD1 TYR A 417 -4.034 -2.746 -0.383 1.00 0.00 H new ATOM 0 HD2 TYR A 417 -1.387 -0.585 -2.931 1.00 0.00 H new ATOM 0 HE1 TYR A 417 -2.758 -4.801 -0.799 1.00 0.00 H new ATOM 0 HE2 TYR A 417 -0.108 -2.642 -3.345 1.00 0.00 H new ATOM 0 HH TYR A 417 -1.159 -5.769 -2.024 1.00 0.00 H new ATOM 206 N GLY A 418 -4.286 -1.005 1.869 1.00 0.00 N ATOM 207 CA GLY A 418 -4.211 -2.027 2.897 1.00 0.00 C ATOM 208 C GLY A 418 -3.339 -1.630 4.073 1.00 0.00 C ATOM 209 O GLY A 418 -2.675 -0.594 4.045 1.00 0.00 O ATOM 0 H GLY A 418 -5.182 -0.520 1.818 1.00 0.00 H new ATOM 0 HA2 GLY A 418 -5.216 -2.246 3.256 1.00 0.00 H new ATOM 0 HA3 GLY A 418 -3.822 -2.946 2.459 1.00 0.00 H new ATOM 213 N GLN A 419 -3.343 -2.465 5.109 1.00 0.00 N ATOM 214 CA GLN A 419 -2.552 -2.214 6.305 1.00 0.00 C ATOM 215 C GLN A 419 -2.628 -3.403 7.256 1.00 0.00 C ATOM 216 O GLN A 419 -3.693 -3.983 7.461 1.00 0.00 O ATOM 217 CB GLN A 419 -3.037 -0.947 7.010 1.00 0.00 C ATOM 218 CG GLN A 419 -2.094 -0.461 8.101 1.00 0.00 C ATOM 219 CD GLN A 419 -1.644 0.973 7.889 1.00 0.00 C ATOM 220 OE1 GLN A 419 -0.952 1.282 6.920 1.00 0.00 O ATOM 221 NE2 GLN A 419 -2.036 1.855 8.800 1.00 0.00 N ATOM 0 H GLN A 419 -3.890 -3.326 5.141 1.00 0.00 H new ATOM 0 HA GLN A 419 -1.514 -2.073 6.005 1.00 0.00 H new ATOM 0 HB2 GLN A 419 -3.164 -0.156 6.271 1.00 0.00 H new ATOM 0 HB3 GLN A 419 -4.018 -1.136 7.446 1.00 0.00 H new ATOM 0 HG2 GLN A 419 -2.591 -0.543 9.068 1.00 0.00 H new ATOM 0 HG3 GLN A 419 -1.219 -1.111 8.136 1.00 0.00 H new ATOM 0 HE21 GLN A 419 -2.610 1.554 9.588 1.00 0.00 H new ATOM 0 HE22 GLN A 419 -1.764 2.834 8.712 1.00 0.00 H new ATOM 230 N LYS A 420 -1.486 -3.766 7.828 1.00 0.00 N ATOM 231 CA LYS A 420 -1.423 -4.892 8.751 1.00 0.00 C ATOM 232 C LYS A 420 -0.128 -4.883 9.552 1.00 0.00 C ATOM 233 O LYS A 420 0.871 -4.305 9.128 1.00 0.00 O ATOM 234 CB LYS A 420 -1.555 -6.206 7.977 1.00 0.00 C ATOM 235 CG LYS A 420 -2.700 -7.084 8.457 1.00 0.00 C ATOM 236 CD LYS A 420 -2.247 -8.516 8.699 1.00 0.00 C ATOM 237 CE LYS A 420 -1.666 -9.139 7.441 1.00 0.00 C ATOM 238 NZ LYS A 420 -1.639 -10.625 7.519 1.00 0.00 N ATOM 0 H LYS A 420 -0.594 -3.298 7.669 1.00 0.00 H new ATOM 0 HA LYS A 420 -2.250 -4.800 9.455 1.00 0.00 H new ATOM 0 HB2 LYS A 420 -1.699 -5.982 6.920 1.00 0.00 H new ATOM 0 HB3 LYS A 420 -0.622 -6.763 8.061 1.00 0.00 H new ATOM 0 HG2 LYS A 420 -3.113 -6.672 9.378 1.00 0.00 H new ATOM 0 HG3 LYS A 420 -3.500 -7.075 7.717 1.00 0.00 H new ATOM 0 HD2 LYS A 420 -1.500 -8.533 9.492 1.00 0.00 H new ATOM 0 HD3 LYS A 420 -3.092 -9.112 9.044 1.00 0.00 H new ATOM 0 HE2 LYS A 420 -2.256 -8.831 6.578 1.00 0.00 H new ATOM 0 HE3 LYS A 420 -0.654 -8.765 7.285 1.00 0.00 H new ATOM 0 HZ1 LYS A 420 -0.753 -10.978 7.106 1.00 0.00 H new ATOM 0 HZ2 LYS A 420 -1.699 -10.922 8.514 1.00 0.00 H new ATOM 0 HZ3 LYS A 420 -2.446 -11.015 6.992 1.00 0.00 H new ATOM 252 N VAL A 421 -0.148 -5.536 10.709 1.00 0.00 N ATOM 253 CA VAL A 421 1.028 -5.611 11.568 1.00 0.00 C ATOM 254 C VAL A 421 1.599 -7.025 11.575 1.00 0.00 C ATOM 255 O VAL A 421 0.858 -8.002 11.471 1.00 0.00 O ATOM 256 CB VAL A 421 0.699 -5.186 13.014 1.00 0.00 C ATOM 257 CG1 VAL A 421 -0.369 -6.089 13.610 1.00 0.00 C ATOM 258 CG2 VAL A 421 1.956 -5.190 13.874 1.00 0.00 C ATOM 0 H VAL A 421 -0.967 -6.022 11.074 1.00 0.00 H new ATOM 0 HA VAL A 421 1.769 -4.922 11.163 1.00 0.00 H new ATOM 0 HB VAL A 421 0.307 -4.169 12.991 1.00 0.00 H new ATOM 0 HG11 VAL A 421 -0.586 -5.772 14.630 1.00 0.00 H new ATOM 0 HG12 VAL A 421 -1.276 -6.025 13.009 1.00 0.00 H new ATOM 0 HG13 VAL A 421 -0.012 -7.119 13.619 1.00 0.00 H new ATOM 0 HG21 VAL A 421 1.703 -4.887 14.890 1.00 0.00 H new ATOM 0 HG22 VAL A 421 2.383 -6.193 13.890 1.00 0.00 H new ATOM 0 HG23 VAL A 421 2.683 -4.493 13.458 1.00 0.00 H new ATOM 268 N VAL A 422 2.918 -7.128 11.689 1.00 0.00 N ATOM 269 CA VAL A 422 3.576 -8.428 11.697 1.00 0.00 C ATOM 270 C VAL A 422 4.478 -8.601 12.914 1.00 0.00 C ATOM 271 O VAL A 422 5.028 -7.622 13.447 1.00 0.00 O ATOM 272 CB VAL A 422 4.415 -8.639 10.423 1.00 0.00 C ATOM 273 CG1 VAL A 422 3.516 -8.947 9.236 1.00 0.00 C ATOM 274 CG2 VAL A 422 5.281 -7.419 10.144 1.00 0.00 C ATOM 0 H VAL A 422 3.549 -6.332 11.777 1.00 0.00 H new ATOM 0 HA VAL A 422 2.781 -9.173 11.737 1.00 0.00 H new ATOM 0 HB VAL A 422 5.073 -9.493 10.582 1.00 0.00 H new ATOM 0 HG11 VAL A 422 4.127 -9.093 8.345 1.00 0.00 H new ATOM 0 HG12 VAL A 422 2.945 -9.854 9.437 1.00 0.00 H new ATOM 0 HG13 VAL A 422 2.830 -8.115 9.073 1.00 0.00 H new ATOM 0 HG21 VAL A 422 5.866 -7.587 9.240 1.00 0.00 H new ATOM 0 HG22 VAL A 422 4.645 -6.545 10.007 1.00 0.00 H new ATOM 0 HG23 VAL A 422 5.953 -7.250 10.985 1.00 0.00 H new ATOM 284 N LYS A 423 4.627 -9.862 13.338 1.00 0.00 N ATOM 285 CA LYS A 423 5.461 -10.213 14.482 1.00 0.00 C ATOM 286 C LYS A 423 6.928 -10.246 14.076 1.00 0.00 C ATOM 287 O LYS A 423 7.263 -9.982 12.919 1.00 0.00 O ATOM 288 CB LYS A 423 5.044 -11.572 15.051 1.00 0.00 C ATOM 289 CG LYS A 423 5.228 -12.724 14.076 1.00 0.00 C ATOM 290 CD LYS A 423 4.182 -13.808 14.288 1.00 0.00 C ATOM 291 CE LYS A 423 4.744 -14.977 15.082 1.00 0.00 C ATOM 292 NZ LYS A 423 3.707 -16.009 15.361 1.00 0.00 N ATOM 0 H LYS A 423 4.173 -10.661 12.896 1.00 0.00 H new ATOM 0 HA LYS A 423 5.325 -9.454 15.253 1.00 0.00 H new ATOM 0 HB2 LYS A 423 5.625 -11.773 15.951 1.00 0.00 H new ATOM 0 HB3 LYS A 423 3.997 -11.525 15.351 1.00 0.00 H new ATOM 0 HG2 LYS A 423 5.164 -12.350 13.054 1.00 0.00 H new ATOM 0 HG3 LYS A 423 6.224 -13.150 14.198 1.00 0.00 H new ATOM 0 HD2 LYS A 423 3.324 -13.389 14.813 1.00 0.00 H new ATOM 0 HD3 LYS A 423 3.823 -14.162 13.322 1.00 0.00 H new ATOM 0 HE2 LYS A 423 5.567 -15.430 14.529 1.00 0.00 H new ATOM 0 HE3 LYS A 423 5.155 -14.612 16.023 1.00 0.00 H new ATOM 0 HZ1 LYS A 423 4.130 -16.789 15.904 1.00 0.00 H new ATOM 0 HZ2 LYS A 423 2.933 -15.584 15.911 1.00 0.00 H new ATOM 0 HZ3 LYS A 423 3.332 -16.376 14.463 1.00 0.00 H new ATOM 306 N GLY A 424 7.810 -10.542 15.029 1.00 0.00 N ATOM 307 CA GLY A 424 9.236 -10.565 14.732 1.00 0.00 C ATOM 308 C GLY A 424 9.767 -9.173 14.425 1.00 0.00 C ATOM 309 O GLY A 424 10.977 -8.948 14.383 1.00 0.00 O ATOM 0 H GLY A 424 7.567 -10.765 15.994 1.00 0.00 H new ATOM 0 HA2 GLY A 424 9.778 -10.983 15.580 1.00 0.00 H new ATOM 0 HA3 GLY A 424 9.420 -11.221 13.881 1.00 0.00 H new ATOM 313 N ASN A 425 8.841 -8.244 14.219 1.00 0.00 N ATOM 314 CA ASN A 425 9.148 -6.858 13.920 1.00 0.00 C ATOM 315 C ASN A 425 7.911 -6.026 14.242 1.00 0.00 C ATOM 316 O ASN A 425 7.393 -5.315 13.386 1.00 0.00 O ATOM 317 CB ASN A 425 9.534 -6.706 12.445 1.00 0.00 C ATOM 318 CG ASN A 425 9.991 -5.304 12.094 1.00 0.00 C ATOM 319 OD1 ASN A 425 11.174 -4.981 12.198 1.00 0.00 O ATOM 320 ND2 ASN A 425 9.057 -4.464 11.663 1.00 0.00 N ATOM 0 H ASN A 425 7.841 -8.440 14.257 1.00 0.00 H new ATOM 0 HA ASN A 425 9.993 -6.517 14.518 1.00 0.00 H new ATOM 0 HB2 ASN A 425 10.331 -7.412 12.209 1.00 0.00 H new ATOM 0 HB3 ASN A 425 8.679 -6.970 11.822 1.00 0.00 H new ATOM 0 HD21 ASN A 425 9.309 -3.510 11.403 1.00 0.00 H new ATOM 0 HD22 ASN A 425 8.087 -4.772 11.592 1.00 0.00 H new ATOM 327 N PRO A 426 7.413 -6.145 15.497 1.00 0.00 N ATOM 328 CA PRO A 426 6.220 -5.453 15.991 1.00 0.00 C ATOM 329 C PRO A 426 5.956 -4.118 15.315 1.00 0.00 C ATOM 330 O PRO A 426 6.110 -3.062 15.928 1.00 0.00 O ATOM 331 CB PRO A 426 6.570 -5.246 17.459 1.00 0.00 C ATOM 332 CG PRO A 426 7.387 -6.443 17.832 1.00 0.00 C ATOM 333 CD PRO A 426 7.985 -6.995 16.555 1.00 0.00 C ATOM 0 HA PRO A 426 5.309 -6.020 15.801 1.00 0.00 H new ATOM 0 HB2 PRO A 426 7.131 -4.323 17.605 1.00 0.00 H new ATOM 0 HB3 PRO A 426 5.672 -5.173 18.073 1.00 0.00 H new ATOM 0 HG2 PRO A 426 8.172 -6.168 18.537 1.00 0.00 H new ATOM 0 HG3 PRO A 426 6.767 -7.194 18.322 1.00 0.00 H new ATOM 0 HD2 PRO A 426 9.073 -6.939 16.567 1.00 0.00 H new ATOM 0 HD3 PRO A 426 7.721 -8.043 16.411 1.00 0.00 H new ATOM 341 N TYR A 427 5.564 -4.166 14.048 1.00 0.00 N ATOM 342 CA TYR A 427 5.302 -2.935 13.310 1.00 0.00 C ATOM 343 C TYR A 427 4.275 -3.131 12.202 1.00 0.00 C ATOM 344 O TYR A 427 4.178 -4.205 11.608 1.00 0.00 O ATOM 345 CB TYR A 427 6.608 -2.391 12.721 1.00 0.00 C ATOM 346 CG TYR A 427 7.471 -1.661 13.728 1.00 0.00 C ATOM 347 CD1 TYR A 427 8.237 -2.360 14.654 1.00 0.00 C ATOM 348 CD2 TYR A 427 7.519 -0.273 13.754 1.00 0.00 C ATOM 349 CE1 TYR A 427 9.021 -1.699 15.577 1.00 0.00 C ATOM 350 CE2 TYR A 427 8.304 0.396 14.674 1.00 0.00 C ATOM 351 CZ TYR A 427 9.051 -0.321 15.584 1.00 0.00 C ATOM 352 OH TYR A 427 9.833 0.342 16.501 1.00 0.00 O ATOM 0 H TYR A 427 5.422 -5.026 13.517 1.00 0.00 H new ATOM 0 HA TYR A 427 4.886 -2.216 14.015 1.00 0.00 H new ATOM 0 HB2 TYR A 427 7.178 -3.218 12.299 1.00 0.00 H new ATOM 0 HB3 TYR A 427 6.372 -1.714 11.900 1.00 0.00 H new ATOM 0 HD1 TYR A 427 8.218 -3.440 14.651 1.00 0.00 H new ATOM 0 HD2 TYR A 427 6.934 0.292 13.044 1.00 0.00 H new ATOM 0 HE1 TYR A 427 9.608 -2.258 16.290 1.00 0.00 H new ATOM 0 HE2 TYR A 427 8.332 1.476 14.680 1.00 0.00 H new ATOM 0 HH TYR A 427 10.658 -0.165 16.655 1.00 0.00 H new ATOM 362 N PRO A 428 3.495 -2.074 11.905 1.00 0.00 N ATOM 363 CA PRO A 428 2.475 -2.108 10.863 1.00 0.00 C ATOM 364 C PRO A 428 3.059 -1.846 9.481 1.00 0.00 C ATOM 365 O PRO A 428 3.734 -0.840 9.262 1.00 0.00 O ATOM 366 CB PRO A 428 1.541 -0.975 11.273 1.00 0.00 C ATOM 367 CG PRO A 428 2.433 0.025 11.925 1.00 0.00 C ATOM 368 CD PRO A 428 3.555 -0.754 12.566 1.00 0.00 C ATOM 0 HA PRO A 428 1.988 -3.080 10.784 1.00 0.00 H new ATOM 0 HB2 PRO A 428 1.031 -0.549 10.409 1.00 0.00 H new ATOM 0 HB3 PRO A 428 0.769 -1.325 11.958 1.00 0.00 H new ATOM 0 HG2 PRO A 428 2.821 0.733 11.193 1.00 0.00 H new ATOM 0 HG3 PRO A 428 1.887 0.604 12.670 1.00 0.00 H new ATOM 0 HD2 PRO A 428 4.519 -0.271 12.406 1.00 0.00 H new ATOM 0 HD3 PRO A 428 3.416 -0.840 13.644 1.00 0.00 H new ATOM 376 N ARG A 429 2.791 -2.753 8.551 1.00 0.00 N ATOM 377 CA ARG A 429 3.284 -2.621 7.188 1.00 0.00 C ATOM 378 C ARG A 429 2.235 -1.958 6.302 1.00 0.00 C ATOM 379 O ARG A 429 1.059 -1.891 6.663 1.00 0.00 O ATOM 380 CB ARG A 429 3.653 -3.995 6.625 1.00 0.00 C ATOM 381 CG ARG A 429 4.259 -3.944 5.232 1.00 0.00 C ATOM 382 CD ARG A 429 4.682 -5.326 4.767 1.00 0.00 C ATOM 383 NE ARG A 429 3.615 -6.310 4.943 1.00 0.00 N ATOM 384 CZ ARG A 429 3.826 -7.609 5.147 1.00 0.00 C ATOM 385 NH1 ARG A 429 5.061 -8.095 5.184 1.00 0.00 N ATOM 386 NH2 ARG A 429 2.794 -8.427 5.311 1.00 0.00 N ATOM 0 H ARG A 429 2.233 -3.590 8.717 1.00 0.00 H new ATOM 0 HA ARG A 429 4.175 -1.993 7.202 1.00 0.00 H new ATOM 0 HB2 ARG A 429 4.359 -4.477 7.301 1.00 0.00 H new ATOM 0 HB3 ARG A 429 2.760 -4.619 6.600 1.00 0.00 H new ATOM 0 HG2 ARG A 429 3.534 -3.528 4.532 1.00 0.00 H new ATOM 0 HG3 ARG A 429 5.121 -3.277 5.232 1.00 0.00 H new ATOM 0 HD2 ARG A 429 4.967 -5.284 3.716 1.00 0.00 H new ATOM 0 HD3 ARG A 429 5.564 -5.643 5.324 1.00 0.00 H new ATOM 0 HE ARG A 429 2.650 -5.981 4.907 1.00 0.00 H new ATOM 0 HH11 ARG A 429 5.858 -7.472 5.056 1.00 0.00 H new ATOM 0 HH12 ARG A 429 5.212 -9.091 5.341 1.00 0.00 H new ATOM 0 HH21 ARG A 429 1.843 -8.060 5.281 1.00 0.00 H new ATOM 0 HH22 ARG A 429 2.952 -9.422 5.467 1.00 0.00 H new ATOM 400 N SER A 430 2.662 -1.471 5.146 1.00 0.00 N ATOM 401 CA SER A 430 1.751 -0.818 4.214 1.00 0.00 C ATOM 402 C SER A 430 2.039 -1.252 2.783 1.00 0.00 C ATOM 403 O SER A 430 3.191 -1.494 2.420 1.00 0.00 O ATOM 404 CB SER A 430 1.873 0.703 4.333 1.00 0.00 C ATOM 405 OG SER A 430 1.656 1.128 5.667 1.00 0.00 O ATOM 0 H SER A 430 3.631 -1.515 4.830 1.00 0.00 H new ATOM 0 HA SER A 430 0.733 -1.115 4.467 1.00 0.00 H new ATOM 0 HB2 SER A 430 2.863 1.019 4.004 1.00 0.00 H new ATOM 0 HB3 SER A 430 1.150 1.182 3.673 1.00 0.00 H new ATOM 0 HG SER A 430 0.699 1.084 5.873 1.00 0.00 H new ATOM 411 N TYR A 431 0.993 -1.343 1.967 1.00 0.00 N ATOM 412 CA TYR A 431 1.155 -1.740 0.576 1.00 0.00 C ATOM 413 C TYR A 431 0.816 -0.582 -0.354 1.00 0.00 C ATOM 414 O TYR A 431 -0.351 -0.222 -0.515 1.00 0.00 O ATOM 415 CB TYR A 431 0.279 -2.952 0.251 1.00 0.00 C ATOM 416 CG TYR A 431 0.337 -4.047 1.295 1.00 0.00 C ATOM 417 CD1 TYR A 431 1.469 -4.839 1.434 1.00 0.00 C ATOM 418 CD2 TYR A 431 -0.742 -4.290 2.138 1.00 0.00 C ATOM 419 CE1 TYR A 431 1.527 -5.841 2.383 1.00 0.00 C ATOM 420 CE2 TYR A 431 -0.691 -5.291 3.090 1.00 0.00 C ATOM 421 CZ TYR A 431 0.445 -6.063 3.208 1.00 0.00 C ATOM 422 OH TYR A 431 0.500 -7.061 4.155 1.00 0.00 O ATOM 0 H TYR A 431 0.031 -1.148 2.244 1.00 0.00 H new ATOM 0 HA TYR A 431 2.198 -2.017 0.423 1.00 0.00 H new ATOM 0 HB2 TYR A 431 -0.754 -2.622 0.141 1.00 0.00 H new ATOM 0 HB3 TYR A 431 0.587 -3.363 -0.710 1.00 0.00 H new ATOM 0 HD1 TYR A 431 2.318 -4.669 0.789 1.00 0.00 H new ATOM 0 HD2 TYR A 431 -1.634 -3.687 2.048 1.00 0.00 H new ATOM 0 HE1 TYR A 431 2.416 -6.447 2.478 1.00 0.00 H new ATOM 0 HE2 TYR A 431 -1.537 -5.467 3.738 1.00 0.00 H new ATOM 0 HH TYR A 431 -0.208 -7.716 3.981 1.00 0.00 H new ATOM 432 N TYR A 432 1.844 -0.001 -0.959 1.00 0.00 N ATOM 433 CA TYR A 432 1.663 1.118 -1.875 1.00 0.00 C ATOM 434 C TYR A 432 1.667 0.628 -3.318 1.00 0.00 C ATOM 435 O TYR A 432 2.598 -0.055 -3.746 1.00 0.00 O ATOM 436 CB TYR A 432 2.775 2.148 -1.666 1.00 0.00 C ATOM 437 CG TYR A 432 2.472 3.169 -0.597 1.00 0.00 C ATOM 438 CD1 TYR A 432 1.584 4.209 -0.831 1.00 0.00 C ATOM 439 CD2 TYR A 432 3.083 3.093 0.649 1.00 0.00 C ATOM 440 CE1 TYR A 432 1.308 5.145 0.150 1.00 0.00 C ATOM 441 CE2 TYR A 432 2.814 4.022 1.635 1.00 0.00 C ATOM 442 CZ TYR A 432 1.925 5.046 1.381 1.00 0.00 C ATOM 443 OH TYR A 432 1.654 5.973 2.363 1.00 0.00 O ATOM 0 H TYR A 432 2.815 -0.287 -0.831 1.00 0.00 H new ATOM 0 HA TYR A 432 0.701 1.587 -1.670 1.00 0.00 H new ATOM 0 HB2 TYR A 432 3.696 1.626 -1.405 1.00 0.00 H new ATOM 0 HB3 TYR A 432 2.958 2.666 -2.607 1.00 0.00 H new ATOM 0 HD1 TYR A 432 1.101 4.289 -1.794 1.00 0.00 H new ATOM 0 HD2 TYR A 432 3.781 2.293 0.850 1.00 0.00 H new ATOM 0 HE1 TYR A 432 0.614 5.949 -0.046 1.00 0.00 H new ATOM 0 HE2 TYR A 432 3.296 3.947 2.598 1.00 0.00 H new ATOM 0 HH TYR A 432 1.209 6.750 1.965 1.00 0.00 H new ATOM 453 N LYS A 433 0.620 0.967 -4.063 1.00 0.00 N ATOM 454 CA LYS A 433 0.510 0.544 -5.455 1.00 0.00 C ATOM 455 C LYS A 433 0.471 1.739 -6.400 1.00 0.00 C ATOM 456 O LYS A 433 -0.345 2.646 -6.239 1.00 0.00 O ATOM 457 CB LYS A 433 -0.745 -0.308 -5.649 1.00 0.00 C ATOM 458 CG LYS A 433 -2.040 0.450 -5.399 1.00 0.00 C ATOM 459 CD LYS A 433 -3.255 -0.447 -5.585 1.00 0.00 C ATOM 460 CE LYS A 433 -4.335 0.238 -6.408 1.00 0.00 C ATOM 461 NZ LYS A 433 -5.544 -0.617 -6.558 1.00 0.00 N ATOM 0 H LYS A 433 -0.161 1.531 -3.728 1.00 0.00 H new ATOM 0 HA LYS A 433 1.394 -0.048 -5.692 1.00 0.00 H new ATOM 0 HB2 LYS A 433 -0.754 -0.700 -6.666 1.00 0.00 H new ATOM 0 HB3 LYS A 433 -0.700 -1.165 -4.977 1.00 0.00 H new ATOM 0 HG2 LYS A 433 -2.037 0.855 -4.387 1.00 0.00 H new ATOM 0 HG3 LYS A 433 -2.104 1.298 -6.081 1.00 0.00 H new ATOM 0 HD2 LYS A 433 -2.953 -1.372 -6.077 1.00 0.00 H new ATOM 0 HD3 LYS A 433 -3.658 -0.721 -4.610 1.00 0.00 H new ATOM 0 HE2 LYS A 433 -4.612 1.179 -5.932 1.00 0.00 H new ATOM 0 HE3 LYS A 433 -3.939 0.484 -7.394 1.00 0.00 H new ATOM 0 HZ1 LYS A 433 -6.243 -0.128 -7.153 1.00 0.00 H new ATOM 0 HZ2 LYS A 433 -5.279 -1.518 -7.004 1.00 0.00 H new ATOM 0 HZ3 LYS A 433 -5.956 -0.803 -5.621 1.00 0.00 H new ATOM 475 N CYS A 434 1.350 1.725 -7.397 1.00 0.00 N ATOM 476 CA CYS A 434 1.413 2.796 -8.380 1.00 0.00 C ATOM 477 C CYS A 434 0.361 2.585 -9.463 1.00 0.00 C ATOM 478 O CYS A 434 0.313 1.531 -10.098 1.00 0.00 O ATOM 479 CB CYS A 434 2.816 2.857 -9.009 1.00 0.00 C ATOM 480 SG CYS A 434 2.880 3.515 -10.703 1.00 0.00 S ATOM 0 H CYS A 434 2.030 0.979 -7.544 1.00 0.00 H new ATOM 0 HA CYS A 434 1.211 3.742 -7.877 1.00 0.00 H new ATOM 0 HB2 CYS A 434 3.455 3.471 -8.374 1.00 0.00 H new ATOM 0 HB3 CYS A 434 3.239 1.853 -9.011 1.00 0.00 H new ATOM 485 N THR A 435 -0.458 3.600 -9.684 1.00 0.00 N ATOM 486 CA THR A 435 -1.483 3.538 -10.709 1.00 0.00 C ATOM 487 C THR A 435 -1.032 4.339 -11.916 1.00 0.00 C ATOM 488 O THR A 435 -0.219 5.254 -11.786 1.00 0.00 O ATOM 489 CB THR A 435 -2.832 4.092 -10.204 1.00 0.00 C ATOM 490 OG1 THR A 435 -3.704 4.342 -11.313 1.00 0.00 O ATOM 491 CG2 THR A 435 -2.632 5.377 -9.413 1.00 0.00 C ATOM 0 H THR A 435 -0.432 4.478 -9.165 1.00 0.00 H new ATOM 0 HA THR A 435 -1.629 2.492 -10.977 1.00 0.00 H new ATOM 0 HB THR A 435 -3.280 3.347 -9.547 1.00 0.00 H new ATOM 0 HG1 THR A 435 -4.559 4.692 -10.985 1.00 0.00 H new ATOM 0 HG21 THR A 435 -3.598 5.746 -9.069 1.00 0.00 H new ATOM 0 HG22 THR A 435 -1.992 5.179 -8.553 1.00 0.00 H new ATOM 0 HG23 THR A 435 -2.163 6.127 -10.050 1.00 0.00 H new ATOM 499 N THR A 436 -1.556 4.012 -13.086 1.00 0.00 N ATOM 500 CA THR A 436 -1.202 4.722 -14.304 1.00 0.00 C ATOM 501 C THR A 436 -2.076 4.226 -15.451 1.00 0.00 C ATOM 502 O THR A 436 -2.239 3.021 -15.622 1.00 0.00 O ATOM 503 CB THR A 436 0.281 4.515 -14.677 1.00 0.00 C ATOM 504 OG1 THR A 436 1.028 4.075 -13.537 1.00 0.00 O ATOM 505 CG2 THR A 436 0.891 5.797 -15.221 1.00 0.00 C ATOM 0 H THR A 436 -2.230 3.258 -13.218 1.00 0.00 H new ATOM 0 HA THR A 436 -1.364 5.786 -14.129 1.00 0.00 H new ATOM 0 HB THR A 436 0.325 3.750 -15.453 1.00 0.00 H new ATOM 0 HG1 THR A 436 1.726 3.450 -13.825 1.00 0.00 H new ATOM 0 HG21 THR A 436 1.936 5.623 -15.476 1.00 0.00 H new ATOM 0 HG22 THR A 436 0.347 6.109 -16.113 1.00 0.00 H new ATOM 0 HG23 THR A 436 0.827 6.580 -14.465 1.00 0.00 H new ATOM 513 N PRO A 437 -2.663 5.133 -16.251 1.00 0.00 N ATOM 514 CA PRO A 437 -3.521 4.739 -17.372 1.00 0.00 C ATOM 515 C PRO A 437 -2.854 3.694 -18.261 1.00 0.00 C ATOM 516 O PRO A 437 -2.190 4.034 -19.238 1.00 0.00 O ATOM 517 CB PRO A 437 -3.723 6.045 -18.140 1.00 0.00 C ATOM 518 CG PRO A 437 -3.565 7.113 -17.113 1.00 0.00 C ATOM 519 CD PRO A 437 -2.546 6.600 -16.132 1.00 0.00 C ATOM 0 HA PRO A 437 -4.452 4.281 -17.037 1.00 0.00 H new ATOM 0 HB2 PRO A 437 -2.990 6.152 -18.939 1.00 0.00 H new ATOM 0 HB3 PRO A 437 -4.709 6.084 -18.604 1.00 0.00 H new ATOM 0 HG2 PRO A 437 -3.233 8.046 -17.569 1.00 0.00 H new ATOM 0 HG3 PRO A 437 -4.513 7.321 -16.617 1.00 0.00 H new ATOM 0 HD2 PRO A 437 -1.542 6.944 -16.379 1.00 0.00 H new ATOM 0 HD3 PRO A 437 -2.758 6.939 -15.118 1.00 0.00 H new ATOM 527 N GLY A 438 -3.029 2.421 -17.912 1.00 0.00 N ATOM 528 CA GLY A 438 -2.428 1.352 -18.687 1.00 0.00 C ATOM 529 C GLY A 438 -1.314 0.639 -17.938 1.00 0.00 C ATOM 530 O GLY A 438 -0.674 -0.262 -18.482 1.00 0.00 O ATOM 0 H GLY A 438 -3.575 2.113 -17.108 1.00 0.00 H new ATOM 0 HA2 GLY A 438 -3.197 0.630 -18.959 1.00 0.00 H new ATOM 0 HA3 GLY A 438 -2.032 1.761 -19.616 1.00 0.00 H new ATOM 534 N CYS A 439 -1.065 1.048 -16.692 1.00 0.00 N ATOM 535 CA CYS A 439 -0.005 0.442 -15.892 1.00 0.00 C ATOM 536 C CYS A 439 -0.400 0.297 -14.421 1.00 0.00 C ATOM 537 O CYS A 439 -1.273 1.012 -13.913 1.00 0.00 O ATOM 538 CB CYS A 439 1.281 1.271 -16.025 1.00 0.00 C ATOM 539 SG CYS A 439 2.186 1.574 -14.476 1.00 0.00 S ATOM 0 H CYS A 439 -1.580 1.791 -16.220 1.00 0.00 H new ATOM 0 HA CYS A 439 0.167 -0.564 -16.274 1.00 0.00 H new ATOM 0 HB2 CYS A 439 1.949 0.763 -16.721 1.00 0.00 H new ATOM 0 HB3 CYS A 439 1.027 2.233 -16.470 1.00 0.00 H new ATOM 544 N GLY A 440 0.281 -0.631 -13.752 1.00 0.00 N ATOM 545 CA GLY A 440 0.045 -0.887 -12.344 1.00 0.00 C ATOM 546 C GLY A 440 1.202 -1.628 -11.696 1.00 0.00 C ATOM 547 O GLY A 440 1.455 -2.791 -12.007 1.00 0.00 O ATOM 0 H GLY A 440 1.003 -1.218 -14.170 1.00 0.00 H new ATOM 0 HA2 GLY A 440 -0.115 0.059 -11.826 1.00 0.00 H new ATOM 0 HA3 GLY A 440 -0.868 -1.471 -12.230 1.00 0.00 H new ATOM 551 N VAL A 441 1.904 -0.951 -10.789 1.00 0.00 N ATOM 552 CA VAL A 441 3.039 -1.545 -10.087 1.00 0.00 C ATOM 553 C VAL A 441 2.864 -1.374 -8.582 1.00 0.00 C ATOM 554 O VAL A 441 2.075 -0.542 -8.140 1.00 0.00 O ATOM 555 CB VAL A 441 4.371 -0.903 -10.542 1.00 0.00 C ATOM 556 CG1 VAL A 441 5.500 -1.191 -9.561 1.00 0.00 C ATOM 557 CG2 VAL A 441 4.741 -1.397 -11.931 1.00 0.00 C ATOM 0 H VAL A 441 1.705 0.013 -10.523 1.00 0.00 H new ATOM 0 HA VAL A 441 3.074 -2.607 -10.329 1.00 0.00 H new ATOM 0 HB VAL A 441 4.227 0.177 -10.570 1.00 0.00 H new ATOM 0 HG11 VAL A 441 6.418 -0.723 -9.916 1.00 0.00 H new ATOM 0 HG12 VAL A 441 5.243 -0.788 -8.581 1.00 0.00 H new ATOM 0 HG13 VAL A 441 5.648 -2.268 -9.483 1.00 0.00 H new ATOM 0 HG21 VAL A 441 5.680 -0.939 -12.242 1.00 0.00 H new ATOM 0 HG22 VAL A 441 4.854 -2.481 -11.913 1.00 0.00 H new ATOM 0 HG23 VAL A 441 3.954 -1.126 -12.635 1.00 0.00 H new ATOM 567 N ARG A 442 3.581 -2.167 -7.794 1.00 0.00 N ATOM 568 CA ARG A 442 3.460 -2.080 -6.342 1.00 0.00 C ATOM 569 C ARG A 442 4.824 -2.071 -5.657 1.00 0.00 C ATOM 570 O ARG A 442 5.828 -2.498 -6.225 1.00 0.00 O ATOM 571 CB ARG A 442 2.629 -3.249 -5.813 1.00 0.00 C ATOM 572 CG ARG A 442 1.162 -3.181 -6.204 1.00 0.00 C ATOM 573 CD ARG A 442 0.410 -4.420 -5.750 1.00 0.00 C ATOM 574 NE ARG A 442 0.317 -5.420 -6.809 1.00 0.00 N ATOM 575 CZ ARG A 442 0.171 -6.726 -6.589 1.00 0.00 C ATOM 576 NH1 ARG A 442 0.091 -7.194 -5.350 1.00 0.00 N ATOM 577 NH2 ARG A 442 0.100 -7.565 -7.613 1.00 0.00 N ATOM 0 H ARG A 442 4.243 -2.868 -8.128 1.00 0.00 H new ATOM 0 HA ARG A 442 2.962 -1.138 -6.112 1.00 0.00 H new ATOM 0 HB2 ARG A 442 3.052 -4.182 -6.185 1.00 0.00 H new ATOM 0 HB3 ARG A 442 2.705 -3.275 -4.726 1.00 0.00 H new ATOM 0 HG2 ARG A 442 0.707 -2.295 -5.762 1.00 0.00 H new ATOM 0 HG3 ARG A 442 1.077 -3.077 -7.286 1.00 0.00 H new ATOM 0 HD2 ARG A 442 0.913 -4.853 -4.885 1.00 0.00 H new ATOM 0 HD3 ARG A 442 -0.592 -4.138 -5.428 1.00 0.00 H new ATOM 0 HE ARG A 442 0.367 -5.100 -7.776 1.00 0.00 H new ATOM 0 HH11 ARG A 442 0.141 -6.553 -4.558 1.00 0.00 H new ATOM 0 HH12 ARG A 442 -0.021 -8.195 -5.189 1.00 0.00 H new ATOM 0 HH21 ARG A 442 0.157 -7.210 -8.568 1.00 0.00 H new ATOM 0 HH22 ARG A 442 -0.012 -8.565 -7.446 1.00 0.00 H new ATOM 591 N LYS A 443 4.831 -1.593 -4.416 1.00 0.00 N ATOM 592 CA LYS A 443 6.043 -1.532 -3.607 1.00 0.00 C ATOM 593 C LYS A 443 5.670 -1.678 -2.131 1.00 0.00 C ATOM 594 O LYS A 443 4.527 -1.425 -1.751 1.00 0.00 O ATOM 595 CB LYS A 443 6.803 -0.221 -3.860 1.00 0.00 C ATOM 596 CG LYS A 443 6.185 0.996 -3.194 1.00 0.00 C ATOM 597 CD LYS A 443 7.087 2.212 -3.313 1.00 0.00 C ATOM 598 CE LYS A 443 6.281 3.498 -3.422 1.00 0.00 C ATOM 599 NZ LYS A 443 7.094 4.619 -3.971 1.00 0.00 N ATOM 0 H LYS A 443 3.999 -1.238 -3.944 1.00 0.00 H new ATOM 0 HA LYS A 443 6.706 -2.350 -3.888 1.00 0.00 H new ATOM 0 HB2 LYS A 443 7.828 -0.334 -3.506 1.00 0.00 H new ATOM 0 HB3 LYS A 443 6.855 -0.046 -4.935 1.00 0.00 H new ATOM 0 HG2 LYS A 443 5.219 1.212 -3.651 1.00 0.00 H new ATOM 0 HG3 LYS A 443 5.999 0.781 -2.142 1.00 0.00 H new ATOM 0 HD2 LYS A 443 7.743 2.266 -2.444 1.00 0.00 H new ATOM 0 HD3 LYS A 443 7.726 2.107 -4.189 1.00 0.00 H new ATOM 0 HE2 LYS A 443 5.415 3.330 -4.062 1.00 0.00 H new ATOM 0 HE3 LYS A 443 5.901 3.773 -2.438 1.00 0.00 H new ATOM 0 HZ1 LYS A 443 7.007 5.448 -3.349 1.00 0.00 H new ATOM 0 HZ2 LYS A 443 8.092 4.330 -4.026 1.00 0.00 H new ATOM 0 HZ3 LYS A 443 6.752 4.863 -4.922 1.00 0.00 H new ATOM 613 N HIS A 444 6.618 -2.108 -1.305 1.00 0.00 N ATOM 614 CA HIS A 444 6.343 -2.302 0.118 1.00 0.00 C ATOM 615 C HIS A 444 7.156 -1.351 0.992 1.00 0.00 C ATOM 616 O HIS A 444 8.289 -1.004 0.667 1.00 0.00 O ATOM 617 CB HIS A 444 6.633 -3.749 0.516 1.00 0.00 C ATOM 618 CG HIS A 444 5.598 -4.716 0.034 1.00 0.00 C ATOM 619 ND1 HIS A 444 5.413 -5.019 -1.299 1.00 0.00 N ATOM 620 CD2 HIS A 444 4.682 -5.449 0.712 1.00 0.00 C ATOM 621 CE1 HIS A 444 4.431 -5.894 -1.418 1.00 0.00 C ATOM 622 NE2 HIS A 444 3.972 -6.172 -0.212 1.00 0.00 N ATOM 0 H HIS A 444 7.573 -2.327 -1.589 1.00 0.00 H new ATOM 0 HA HIS A 444 5.288 -2.081 0.280 1.00 0.00 H new ATOM 0 HB2 HIS A 444 7.605 -4.040 0.118 1.00 0.00 H new ATOM 0 HB3 HIS A 444 6.702 -3.813 1.602 1.00 0.00 H new ATOM 0 HD1 HIS A 444 5.951 -4.628 -2.072 1.00 0.00 H new ATOM 0 HD2 HIS A 444 4.538 -5.462 1.782 1.00 0.00 H new ATOM 0 HE1 HIS A 444 4.066 -6.311 -2.345 1.00 0.00 H new ATOM 631 N VAL A 445 6.558 -0.934 2.106 1.00 0.00 N ATOM 632 CA VAL A 445 7.210 -0.023 3.042 1.00 0.00 C ATOM 633 C VAL A 445 7.126 -0.559 4.473 1.00 0.00 C ATOM 634 O VAL A 445 6.032 -0.796 4.993 1.00 0.00 O ATOM 635 CB VAL A 445 6.561 1.376 2.981 1.00 0.00 C ATOM 636 CG1 VAL A 445 7.215 2.334 3.966 1.00 0.00 C ATOM 637 CG2 VAL A 445 6.632 1.931 1.566 1.00 0.00 C ATOM 0 H VAL A 445 5.617 -1.215 2.383 1.00 0.00 H new ATOM 0 HA VAL A 445 8.258 0.054 2.753 1.00 0.00 H new ATOM 0 HB VAL A 445 5.514 1.273 3.265 1.00 0.00 H new ATOM 0 HG11 VAL A 445 6.735 3.310 3.898 1.00 0.00 H new ATOM 0 HG12 VAL A 445 7.105 1.946 4.979 1.00 0.00 H new ATOM 0 HG13 VAL A 445 8.274 2.433 3.728 1.00 0.00 H new ATOM 0 HG21 VAL A 445 6.170 2.918 1.539 1.00 0.00 H new ATOM 0 HG22 VAL A 445 7.675 2.009 1.258 1.00 0.00 H new ATOM 0 HG23 VAL A 445 6.102 1.264 0.886 1.00 0.00 H new ATOM 647 N GLU A 446 8.288 -0.766 5.097 1.00 0.00 N ATOM 648 CA GLU A 446 8.351 -1.294 6.458 1.00 0.00 C ATOM 649 C GLU A 446 9.390 -0.543 7.296 1.00 0.00 C ATOM 650 O GLU A 446 10.361 -0.009 6.758 1.00 0.00 O ATOM 651 CB GLU A 446 8.703 -2.783 6.411 1.00 0.00 C ATOM 652 CG GLU A 446 8.072 -3.606 7.522 1.00 0.00 C ATOM 653 CD GLU A 446 7.673 -4.997 7.065 1.00 0.00 C ATOM 654 OE1 GLU A 446 7.731 -5.265 5.847 1.00 0.00 O ATOM 655 OE2 GLU A 446 7.300 -5.820 7.929 1.00 0.00 O ATOM 0 H GLU A 446 9.199 -0.575 4.679 1.00 0.00 H new ATOM 0 HA GLU A 446 7.376 -1.158 6.926 1.00 0.00 H new ATOM 0 HB2 GLU A 446 8.389 -3.189 5.450 1.00 0.00 H new ATOM 0 HB3 GLU A 446 9.786 -2.891 6.464 1.00 0.00 H new ATOM 0 HG2 GLU A 446 8.774 -3.688 8.352 1.00 0.00 H new ATOM 0 HG3 GLU A 446 7.192 -3.085 7.899 1.00 0.00 H new ATOM 662 N ARG A 447 9.182 -0.510 8.612 1.00 0.00 N ATOM 663 CA ARG A 447 10.102 0.170 9.521 1.00 0.00 C ATOM 664 C ARG A 447 10.877 -0.837 10.371 1.00 0.00 C ATOM 665 O ARG A 447 10.288 -1.735 10.976 1.00 0.00 O ATOM 666 CB ARG A 447 9.333 1.134 10.426 1.00 0.00 C ATOM 667 CG ARG A 447 8.415 2.079 9.666 1.00 0.00 C ATOM 668 CD ARG A 447 6.951 1.810 9.978 1.00 0.00 C ATOM 669 NE ARG A 447 6.071 2.251 8.899 1.00 0.00 N ATOM 670 CZ ARG A 447 4.777 2.520 9.060 1.00 0.00 C ATOM 671 NH1 ARG A 447 4.206 2.385 10.252 1.00 0.00 N ATOM 672 NH2 ARG A 447 4.051 2.922 8.027 1.00 0.00 N ATOM 0 H ARG A 447 8.383 -0.947 9.072 1.00 0.00 H new ATOM 0 HA ARG A 447 10.816 0.734 8.921 1.00 0.00 H new ATOM 0 HB2 ARG A 447 8.740 0.558 11.137 1.00 0.00 H new ATOM 0 HB3 ARG A 447 10.045 1.721 11.007 1.00 0.00 H new ATOM 0 HG2 ARG A 447 8.659 3.110 9.924 1.00 0.00 H new ATOM 0 HG3 ARG A 447 8.585 1.969 8.595 1.00 0.00 H new ATOM 0 HD2 ARG A 447 6.807 0.743 10.150 1.00 0.00 H new ATOM 0 HD3 ARG A 447 6.677 2.321 10.901 1.00 0.00 H new ATOM 0 HE ARG A 447 6.471 2.359 7.967 1.00 0.00 H new ATOM 0 HH11 ARG A 447 4.759 2.074 11.050 1.00 0.00 H new ATOM 0 HH12 ARG A 447 3.214 2.593 10.369 1.00 0.00 H new ATOM 0 HH21 ARG A 447 4.484 3.025 7.109 1.00 0.00 H new ATOM 0 HH22 ARG A 447 3.060 3.128 8.150 1.00 0.00 H new ATOM 686 N ALA A 448 12.200 -0.690 10.399 1.00 0.00 N ATOM 687 CA ALA A 448 13.064 -1.592 11.159 1.00 0.00 C ATOM 688 C ALA A 448 12.675 -1.671 12.634 1.00 0.00 C ATOM 689 O ALA A 448 12.663 -0.666 13.345 1.00 0.00 O ATOM 690 CB ALA A 448 14.516 -1.156 11.025 1.00 0.00 C ATOM 0 H ALA A 448 12.699 0.048 9.902 1.00 0.00 H new ATOM 0 HA ALA A 448 12.937 -2.590 10.740 1.00 0.00 H new ATOM 0 HB1 ALA A 448 15.153 -1.833 11.594 1.00 0.00 H new ATOM 0 HB2 ALA A 448 14.808 -1.180 9.975 1.00 0.00 H new ATOM 0 HB3 ALA A 448 14.629 -0.142 11.410 1.00 0.00 H new ATOM 696 N ALA A 449 12.352 -2.884 13.077 1.00 0.00 N ATOM 697 CA ALA A 449 11.951 -3.136 14.462 1.00 0.00 C ATOM 698 C ALA A 449 12.832 -2.384 15.458 1.00 0.00 C ATOM 699 O ALA A 449 12.332 -1.729 16.372 1.00 0.00 O ATOM 700 CB ALA A 449 11.985 -4.628 14.757 1.00 0.00 C ATOM 0 H ALA A 449 12.360 -3.718 12.490 1.00 0.00 H new ATOM 0 HA ALA A 449 10.932 -2.767 14.579 1.00 0.00 H new ATOM 0 HB1 ALA A 449 11.685 -4.802 15.790 1.00 0.00 H new ATOM 0 HB2 ALA A 449 11.299 -5.147 14.088 1.00 0.00 H new ATOM 0 HB3 ALA A 449 12.996 -5.006 14.605 1.00 0.00 H new ATOM 706 N THR A 450 14.144 -2.483 15.275 1.00 0.00 N ATOM 707 CA THR A 450 15.089 -1.809 16.159 1.00 0.00 C ATOM 708 C THR A 450 15.232 -0.340 15.776 1.00 0.00 C ATOM 709 O THR A 450 15.477 0.516 16.625 1.00 0.00 O ATOM 710 CB THR A 450 16.473 -2.483 16.122 1.00 0.00 C ATOM 711 OG1 THR A 450 16.681 -3.106 14.848 1.00 0.00 O ATOM 712 CG2 THR A 450 16.595 -3.523 17.225 1.00 0.00 C ATOM 0 H THR A 450 14.577 -3.022 14.525 1.00 0.00 H new ATOM 0 HA THR A 450 14.693 -1.882 17.172 1.00 0.00 H new ATOM 0 HB THR A 450 17.232 -1.716 16.279 1.00 0.00 H new ATOM 0 HG1 THR A 450 17.564 -3.531 14.832 1.00 0.00 H new ATOM 0 HG21 THR A 450 17.580 -3.987 17.180 1.00 0.00 H new ATOM 0 HG22 THR A 450 16.464 -3.042 18.194 1.00 0.00 H new ATOM 0 HG23 THR A 450 15.828 -4.286 17.092 1.00 0.00 H new ATOM 720 N ASP A 451 15.084 -0.065 14.485 1.00 0.00 N ATOM 721 CA ASP A 451 15.198 1.296 13.971 1.00 0.00 C ATOM 722 C ASP A 451 13.853 1.811 13.459 1.00 0.00 C ATOM 723 O ASP A 451 13.551 1.697 12.270 1.00 0.00 O ATOM 724 CB ASP A 451 16.241 1.357 12.856 1.00 0.00 C ATOM 725 CG ASP A 451 17.107 2.600 12.941 1.00 0.00 C ATOM 726 OD1 ASP A 451 16.747 3.524 13.701 1.00 0.00 O ATOM 727 OD2 ASP A 451 18.145 2.650 12.249 1.00 0.00 O ATOM 0 H ASP A 451 14.884 -0.768 13.773 1.00 0.00 H new ATOM 0 HA ASP A 451 15.516 1.937 14.793 1.00 0.00 H new ATOM 0 HB2 ASP A 451 16.875 0.472 12.906 1.00 0.00 H new ATOM 0 HB3 ASP A 451 15.737 1.334 11.890 1.00 0.00 H new ATOM 732 N PRO A 452 13.027 2.392 14.348 1.00 0.00 N ATOM 733 CA PRO A 452 11.717 2.934 13.973 1.00 0.00 C ATOM 734 C PRO A 452 11.841 4.101 12.999 1.00 0.00 C ATOM 735 O PRO A 452 10.877 4.466 12.323 1.00 0.00 O ATOM 736 CB PRO A 452 11.117 3.414 15.302 1.00 0.00 C ATOM 737 CG PRO A 452 11.940 2.771 16.367 1.00 0.00 C ATOM 738 CD PRO A 452 13.307 2.578 15.779 1.00 0.00 C ATOM 0 HA PRO A 452 11.103 2.190 13.466 1.00 0.00 H new ATOM 0 HB2 PRO A 452 11.154 4.501 15.380 1.00 0.00 H new ATOM 0 HB3 PRO A 452 10.070 3.124 15.387 1.00 0.00 H new ATOM 0 HG2 PRO A 452 11.984 3.398 17.257 1.00 0.00 H new ATOM 0 HG3 PRO A 452 11.508 1.817 16.670 1.00 0.00 H new ATOM 0 HD2 PRO A 452 13.948 3.441 15.956 1.00 0.00 H new ATOM 0 HD3 PRO A 452 13.812 1.712 16.207 1.00 0.00 H new ATOM 746 N LYS A 453 13.035 4.682 12.929 1.00 0.00 N ATOM 747 CA LYS A 453 13.291 5.804 12.037 1.00 0.00 C ATOM 748 C LYS A 453 13.783 5.317 10.677 1.00 0.00 C ATOM 749 O LYS A 453 13.687 6.032 9.679 1.00 0.00 O ATOM 750 CB LYS A 453 14.322 6.748 12.655 1.00 0.00 C ATOM 751 CG LYS A 453 15.664 6.086 12.932 1.00 0.00 C ATOM 752 CD LYS A 453 16.811 6.862 12.306 1.00 0.00 C ATOM 753 CE LYS A 453 18.027 6.887 13.217 1.00 0.00 C ATOM 754 NZ LYS A 453 18.415 5.522 13.664 1.00 0.00 N ATOM 0 H LYS A 453 13.842 4.392 13.482 1.00 0.00 H new ATOM 0 HA LYS A 453 12.354 6.343 11.894 1.00 0.00 H new ATOM 0 HB2 LYS A 453 14.475 7.594 11.985 1.00 0.00 H new ATOM 0 HB3 LYS A 453 13.924 7.147 13.588 1.00 0.00 H new ATOM 0 HG2 LYS A 453 15.819 6.012 14.008 1.00 0.00 H new ATOM 0 HG3 LYS A 453 15.656 5.069 12.541 1.00 0.00 H new ATOM 0 HD2 LYS A 453 17.079 6.410 11.351 1.00 0.00 H new ATOM 0 HD3 LYS A 453 16.490 7.883 12.097 1.00 0.00 H new ATOM 0 HE2 LYS A 453 18.864 7.349 12.693 1.00 0.00 H new ATOM 0 HE3 LYS A 453 17.815 7.507 14.088 1.00 0.00 H new ATOM 0 HZ1 LYS A 453 19.031 5.592 14.499 1.00 0.00 H new ATOM 0 HZ2 LYS A 453 17.561 4.981 13.908 1.00 0.00 H new ATOM 0 HZ3 LYS A 453 18.925 5.038 12.898 1.00 0.00 H new ATOM 768 N ALA A 454 14.307 4.093 10.642 1.00 0.00 N ATOM 769 CA ALA A 454 14.807 3.512 9.402 1.00 0.00 C ATOM 770 C ALA A 454 13.692 2.799 8.648 1.00 0.00 C ATOM 771 O ALA A 454 12.971 1.979 9.216 1.00 0.00 O ATOM 772 CB ALA A 454 15.949 2.550 9.694 1.00 0.00 C ATOM 0 H ALA A 454 14.395 3.487 11.458 1.00 0.00 H new ATOM 0 HA ALA A 454 15.180 4.319 8.772 1.00 0.00 H new ATOM 0 HB1 ALA A 454 16.313 2.123 8.759 1.00 0.00 H new ATOM 0 HB2 ALA A 454 16.759 3.086 10.188 1.00 0.00 H new ATOM 0 HB3 ALA A 454 15.594 1.750 10.344 1.00 0.00 H new ATOM 778 N VAL A 455 13.552 3.118 7.367 1.00 0.00 N ATOM 779 CA VAL A 455 12.519 2.508 6.538 1.00 0.00 C ATOM 780 C VAL A 455 13.130 1.749 5.365 1.00 0.00 C ATOM 781 O VAL A 455 14.166 2.143 4.827 1.00 0.00 O ATOM 782 CB VAL A 455 11.539 3.565 5.997 1.00 0.00 C ATOM 783 CG1 VAL A 455 10.361 2.897 5.305 1.00 0.00 C ATOM 784 CG2 VAL A 455 11.061 4.475 7.118 1.00 0.00 C ATOM 0 H VAL A 455 14.140 3.795 6.880 1.00 0.00 H new ATOM 0 HA VAL A 455 11.975 1.809 7.174 1.00 0.00 H new ATOM 0 HB VAL A 455 12.063 4.176 5.263 1.00 0.00 H new ATOM 0 HG11 VAL A 455 9.679 3.660 4.929 1.00 0.00 H new ATOM 0 HG12 VAL A 455 10.723 2.292 4.473 1.00 0.00 H new ATOM 0 HG13 VAL A 455 9.835 2.259 6.016 1.00 0.00 H new ATOM 0 HG21 VAL A 455 10.369 5.215 6.716 1.00 0.00 H new ATOM 0 HG22 VAL A 455 10.554 3.880 7.878 1.00 0.00 H new ATOM 0 HG23 VAL A 455 11.916 4.982 7.564 1.00 0.00 H new ATOM 794 N VAL A 456 12.477 0.662 4.968 1.00 0.00 N ATOM 795 CA VAL A 456 12.947 -0.151 3.852 1.00 0.00 C ATOM 796 C VAL A 456 11.855 -0.274 2.791 1.00 0.00 C ATOM 797 O VAL A 456 10.742 -0.709 3.085 1.00 0.00 O ATOM 798 CB VAL A 456 13.402 -1.562 4.315 1.00 0.00 C ATOM 799 CG1 VAL A 456 13.852 -1.536 5.770 1.00 0.00 C ATOM 800 CG2 VAL A 456 12.301 -2.600 4.124 1.00 0.00 C ATOM 0 H VAL A 456 11.619 0.323 5.403 1.00 0.00 H new ATOM 0 HA VAL A 456 13.814 0.352 3.423 1.00 0.00 H new ATOM 0 HB VAL A 456 14.247 -1.850 3.690 1.00 0.00 H new ATOM 0 HG11 VAL A 456 14.166 -2.535 6.072 1.00 0.00 H new ATOM 0 HG12 VAL A 456 14.687 -0.844 5.880 1.00 0.00 H new ATOM 0 HG13 VAL A 456 13.025 -1.210 6.401 1.00 0.00 H new ATOM 0 HG21 VAL A 456 12.657 -3.574 4.459 1.00 0.00 H new ATOM 0 HG22 VAL A 456 11.426 -2.313 4.707 1.00 0.00 H new ATOM 0 HG23 VAL A 456 12.032 -2.655 3.069 1.00 0.00 H new ATOM 810 N THR A 457 12.167 0.132 1.567 1.00 0.00 N ATOM 811 CA THR A 457 11.193 0.078 0.484 1.00 0.00 C ATOM 812 C THR A 457 11.589 -0.935 -0.586 1.00 0.00 C ATOM 813 O THR A 457 12.744 -0.994 -1.006 1.00 0.00 O ATOM 814 CB THR A 457 11.017 1.457 -0.176 1.00 0.00 C ATOM 815 OG1 THR A 457 11.181 2.495 0.799 1.00 0.00 O ATOM 816 CG2 THR A 457 9.646 1.575 -0.824 1.00 0.00 C ATOM 0 H THR A 457 13.080 0.500 1.300 1.00 0.00 H new ATOM 0 HA THR A 457 10.250 -0.234 0.933 1.00 0.00 H new ATOM 0 HB THR A 457 11.778 1.564 -0.949 1.00 0.00 H new ATOM 0 HG1 THR A 457 11.069 3.368 0.369 1.00 0.00 H new ATOM 0 HG21 THR A 457 9.544 2.558 -1.284 1.00 0.00 H new ATOM 0 HG22 THR A 457 9.537 0.804 -1.587 1.00 0.00 H new ATOM 0 HG23 THR A 457 8.873 1.448 -0.066 1.00 0.00 H new ATOM 824 N THR A 458 10.613 -1.723 -1.029 1.00 0.00 N ATOM 825 CA THR A 458 10.839 -2.729 -2.059 1.00 0.00 C ATOM 826 C THR A 458 9.940 -2.471 -3.262 1.00 0.00 C ATOM 827 O THR A 458 8.745 -2.225 -3.107 1.00 0.00 O ATOM 828 CB THR A 458 10.577 -4.152 -1.526 1.00 0.00 C ATOM 829 OG1 THR A 458 10.653 -4.160 -0.095 1.00 0.00 O ATOM 830 CG2 THR A 458 11.581 -5.141 -2.097 1.00 0.00 C ATOM 0 H THR A 458 9.653 -1.682 -0.687 1.00 0.00 H new ATOM 0 HA THR A 458 11.884 -2.657 -2.359 1.00 0.00 H new ATOM 0 HB THR A 458 9.578 -4.454 -1.840 1.00 0.00 H new ATOM 0 HG1 THR A 458 10.484 -5.067 0.237 1.00 0.00 H new ATOM 0 HG21 THR A 458 11.374 -6.137 -1.705 1.00 0.00 H new ATOM 0 HG22 THR A 458 11.500 -5.155 -3.184 1.00 0.00 H new ATOM 0 HG23 THR A 458 12.589 -4.841 -1.812 1.00 0.00 H new ATOM 838 N TYR A 459 10.514 -2.525 -4.459 1.00 0.00 N ATOM 839 CA TYR A 459 9.753 -2.286 -5.680 1.00 0.00 C ATOM 840 C TYR A 459 9.458 -3.591 -6.411 1.00 0.00 C ATOM 841 O TYR A 459 10.371 -4.330 -6.780 1.00 0.00 O ATOM 842 CB TYR A 459 10.514 -1.332 -6.598 1.00 0.00 C ATOM 843 CG TYR A 459 10.401 0.117 -6.186 1.00 0.00 C ATOM 844 CD1 TYR A 459 9.291 0.874 -6.540 1.00 0.00 C ATOM 845 CD2 TYR A 459 11.401 0.730 -5.441 1.00 0.00 C ATOM 846 CE1 TYR A 459 9.182 2.199 -6.165 1.00 0.00 C ATOM 847 CE2 TYR A 459 11.298 2.056 -5.062 1.00 0.00 C ATOM 848 CZ TYR A 459 10.187 2.785 -5.427 1.00 0.00 C ATOM 849 OH TYR A 459 10.080 4.105 -5.052 1.00 0.00 O ATOM 0 H TYR A 459 11.501 -2.732 -4.610 1.00 0.00 H new ATOM 0 HA TYR A 459 8.803 -1.832 -5.400 1.00 0.00 H new ATOM 0 HB2 TYR A 459 11.566 -1.616 -6.613 1.00 0.00 H new ATOM 0 HB3 TYR A 459 10.139 -1.443 -7.616 1.00 0.00 H new ATOM 0 HD1 TYR A 459 8.500 0.419 -7.118 1.00 0.00 H new ATOM 0 HD2 TYR A 459 12.273 0.162 -5.153 1.00 0.00 H new ATOM 0 HE1 TYR A 459 8.313 2.773 -6.449 1.00 0.00 H new ATOM 0 HE2 TYR A 459 12.084 2.518 -4.483 1.00 0.00 H new ATOM 0 HH TYR A 459 9.745 4.633 -5.806 1.00 0.00 H new ATOM 859 N GLU A 460 8.174 -3.873 -6.613 1.00 0.00 N ATOM 860 CA GLU A 460 7.753 -5.091 -7.293 1.00 0.00 C ATOM 861 C GLU A 460 7.046 -4.777 -8.607 1.00 0.00 C ATOM 862 O GLU A 460 5.910 -4.304 -8.611 1.00 0.00 O ATOM 863 CB GLU A 460 6.823 -5.903 -6.391 1.00 0.00 C ATOM 864 CG GLU A 460 7.544 -6.634 -5.270 1.00 0.00 C ATOM 865 CD GLU A 460 7.175 -6.105 -3.898 1.00 0.00 C ATOM 866 OE1 GLU A 460 6.015 -5.678 -3.719 1.00 0.00 O ATOM 867 OE2 GLU A 460 8.045 -6.119 -3.001 1.00 0.00 O ATOM 0 H GLU A 460 7.406 -3.272 -6.314 1.00 0.00 H new ATOM 0 HA GLU A 460 8.647 -5.674 -7.515 1.00 0.00 H new ATOM 0 HB2 GLU A 460 6.078 -5.236 -5.958 1.00 0.00 H new ATOM 0 HB3 GLU A 460 6.285 -6.630 -6.999 1.00 0.00 H new ATOM 0 HG2 GLU A 460 7.306 -7.696 -5.322 1.00 0.00 H new ATOM 0 HG3 GLU A 460 8.620 -6.541 -5.414 1.00 0.00 H new ATOM 874 N GLY A 461 7.716 -5.056 -9.720 1.00 0.00 N ATOM 875 CA GLY A 461 7.124 -4.808 -11.021 1.00 0.00 C ATOM 876 C GLY A 461 7.694 -3.585 -11.713 1.00 0.00 C ATOM 877 O GLY A 461 8.166 -2.652 -11.063 1.00 0.00 O ATOM 0 H GLY A 461 8.657 -5.449 -9.744 1.00 0.00 H new ATOM 0 HA2 GLY A 461 7.278 -5.681 -11.655 1.00 0.00 H new ATOM 0 HA3 GLY A 461 6.047 -4.683 -10.905 1.00 0.00 H new ATOM 881 N LYS A 462 7.642 -3.596 -13.040 1.00 0.00 N ATOM 882 CA LYS A 462 8.145 -2.489 -13.845 1.00 0.00 C ATOM 883 C LYS A 462 6.987 -1.703 -14.453 1.00 0.00 C ATOM 884 O LYS A 462 5.875 -2.219 -14.570 1.00 0.00 O ATOM 885 CB LYS A 462 9.057 -3.020 -14.955 1.00 0.00 C ATOM 886 CG LYS A 462 10.123 -2.031 -15.401 1.00 0.00 C ATOM 887 CD LYS A 462 10.224 -1.968 -16.916 1.00 0.00 C ATOM 888 CE LYS A 462 10.547 -0.562 -17.396 1.00 0.00 C ATOM 889 NZ LYS A 462 10.710 -0.505 -18.876 1.00 0.00 N ATOM 0 H LYS A 462 7.253 -4.366 -13.585 1.00 0.00 H new ATOM 0 HA LYS A 462 8.718 -1.823 -13.201 1.00 0.00 H new ATOM 0 HB2 LYS A 462 9.543 -3.932 -14.608 1.00 0.00 H new ATOM 0 HB3 LYS A 462 8.446 -3.293 -15.815 1.00 0.00 H new ATOM 0 HG2 LYS A 462 9.889 -1.041 -15.009 1.00 0.00 H new ATOM 0 HG3 LYS A 462 11.087 -2.320 -14.983 1.00 0.00 H new ATOM 0 HD2 LYS A 462 10.996 -2.657 -17.259 1.00 0.00 H new ATOM 0 HD3 LYS A 462 9.284 -2.297 -17.358 1.00 0.00 H new ATOM 0 HE2 LYS A 462 9.751 0.118 -17.092 1.00 0.00 H new ATOM 0 HE3 LYS A 462 11.462 -0.216 -16.916 1.00 0.00 H new ATOM 0 HZ1 LYS A 462 10.929 0.470 -19.164 1.00 0.00 H new ATOM 0 HZ2 LYS A 462 11.486 -1.134 -19.164 1.00 0.00 H new ATOM 0 HZ3 LYS A 462 9.828 -0.811 -19.334 1.00 0.00 H new ATOM 903 N HIS A 463 7.248 -0.460 -14.841 1.00 0.00 N ATOM 904 CA HIS A 463 6.218 0.380 -15.440 1.00 0.00 C ATOM 905 C HIS A 463 6.394 0.456 -16.952 1.00 0.00 C ATOM 906 O HIS A 463 7.509 0.613 -17.450 1.00 0.00 O ATOM 907 CB HIS A 463 6.256 1.789 -14.843 1.00 0.00 C ATOM 908 CG HIS A 463 6.384 1.806 -13.352 1.00 0.00 C ATOM 909 ND1 HIS A 463 5.334 2.096 -12.507 1.00 0.00 N ATOM 910 CD2 HIS A 463 7.451 1.564 -12.553 1.00 0.00 C ATOM 911 CE1 HIS A 463 5.748 2.033 -11.253 1.00 0.00 C ATOM 912 NE2 HIS A 463 7.029 1.713 -11.253 1.00 0.00 N ATOM 0 H HIS A 463 8.160 -0.013 -14.752 1.00 0.00 H new ATOM 0 HA HIS A 463 5.250 -0.071 -15.221 1.00 0.00 H new ATOM 0 HB2 HIS A 463 7.093 2.336 -15.277 1.00 0.00 H new ATOM 0 HB3 HIS A 463 5.347 2.319 -15.127 1.00 0.00 H new ATOM 0 HD2 HIS A 463 8.448 1.303 -12.877 1.00 0.00 H new ATOM 0 HE1 HIS A 463 5.142 2.213 -10.378 1.00 0.00 H new ATOM 0 HE2 HIS A 463 7.611 1.595 -10.424 1.00 0.00 H new ATOM 920 N ASN A 464 5.287 0.348 -17.677 1.00 0.00 N ATOM 921 CA ASN A 464 5.321 0.409 -19.133 1.00 0.00 C ATOM 922 C ASN A 464 5.009 1.820 -19.618 1.00 0.00 C ATOM 923 O ASN A 464 4.289 2.005 -20.601 1.00 0.00 O ATOM 924 CB ASN A 464 4.327 -0.588 -19.739 1.00 0.00 C ATOM 925 CG ASN A 464 2.987 -0.583 -19.028 1.00 0.00 C ATOM 926 OD1 ASN A 464 2.900 -0.898 -17.841 1.00 0.00 O ATOM 927 ND2 ASN A 464 1.933 -0.226 -19.755 1.00 0.00 N ATOM 0 H ASN A 464 4.356 0.218 -17.281 1.00 0.00 H new ATOM 0 HA ASN A 464 6.326 0.142 -19.460 1.00 0.00 H new ATOM 0 HB2 ASN A 464 4.176 -0.350 -20.792 1.00 0.00 H new ATOM 0 HB3 ASN A 464 4.753 -1.591 -19.697 1.00 0.00 H new ATOM 0 HD21 ASN A 464 1.005 -0.205 -19.332 1.00 0.00 H new ATOM 0 HD22 ASN A 464 2.052 0.027 -20.736 1.00 0.00 H new ATOM 934 N HIS A 465 5.554 2.813 -18.921 1.00 0.00 N ATOM 935 CA HIS A 465 5.334 4.209 -19.274 1.00 0.00 C ATOM 936 C HIS A 465 6.519 5.066 -18.847 1.00 0.00 C ATOM 937 O HIS A 465 7.181 4.772 -17.852 1.00 0.00 O ATOM 938 CB HIS A 465 4.061 4.732 -18.607 1.00 0.00 C ATOM 939 CG HIS A 465 4.115 4.695 -17.109 1.00 0.00 C ATOM 940 ND1 HIS A 465 4.883 5.558 -16.356 1.00 0.00 N ATOM 941 CD2 HIS A 465 3.488 3.886 -16.224 1.00 0.00 C ATOM 942 CE1 HIS A 465 4.728 5.280 -15.072 1.00 0.00 C ATOM 943 NE2 HIS A 465 3.884 4.268 -14.964 1.00 0.00 N ATOM 0 H HIS A 465 6.152 2.674 -18.107 1.00 0.00 H new ATOM 0 HA HIS A 465 5.225 4.270 -20.357 1.00 0.00 H new ATOM 0 HB2 HIS A 465 3.885 5.758 -18.932 1.00 0.00 H new ATOM 0 HB3 HIS A 465 3.212 4.140 -18.947 1.00 0.00 H new ATOM 0 HD1 HIS A 465 5.478 6.296 -16.731 1.00 0.00 H new ATOM 0 HD2 HIS A 465 2.802 3.087 -16.463 1.00 0.00 H new ATOM 0 HE1 HIS A 465 5.209 5.792 -14.252 1.00 0.00 H new ATOM 951 N ASP A 466 6.774 6.134 -19.592 1.00 0.00 N ATOM 952 CA ASP A 466 7.870 7.035 -19.268 1.00 0.00 C ATOM 953 C ASP A 466 7.520 7.859 -18.033 1.00 0.00 C ATOM 954 O ASP A 466 7.884 7.497 -16.914 1.00 0.00 O ATOM 955 CB ASP A 466 8.182 7.946 -20.462 1.00 0.00 C ATOM 956 CG ASP A 466 9.258 8.969 -20.148 1.00 0.00 C ATOM 957 OD1 ASP A 466 10.452 8.647 -20.325 1.00 0.00 O ATOM 958 OD2 ASP A 466 8.905 10.091 -19.727 1.00 0.00 O ATOM 0 H ASP A 466 6.239 6.396 -20.420 1.00 0.00 H new ATOM 0 HA ASP A 466 8.761 6.446 -19.049 1.00 0.00 H new ATOM 0 HB2 ASP A 466 8.501 7.336 -21.307 1.00 0.00 H new ATOM 0 HB3 ASP A 466 7.272 8.463 -20.768 1.00 0.00 H new ATOM 963 N LEU A 467 6.800 8.955 -18.238 1.00 0.00 N ATOM 964 CA LEU A 467 6.384 9.825 -17.143 1.00 0.00 C ATOM 965 C LEU A 467 4.935 10.265 -17.347 1.00 0.00 C ATOM 966 O LEU A 467 4.570 10.734 -18.426 1.00 0.00 O ATOM 967 CB LEU A 467 7.300 11.052 -17.066 1.00 0.00 C ATOM 968 CG LEU A 467 7.980 11.312 -15.712 1.00 0.00 C ATOM 969 CD1 LEU A 467 7.072 12.122 -14.798 1.00 0.00 C ATOM 970 CD2 LEU A 467 8.398 10.015 -15.041 1.00 0.00 C ATOM 0 H LEU A 467 6.490 9.265 -19.159 1.00 0.00 H new ATOM 0 HA LEU A 467 6.458 9.272 -16.206 1.00 0.00 H new ATOM 0 HB2 LEU A 467 8.076 10.947 -17.824 1.00 0.00 H new ATOM 0 HB3 LEU A 467 6.714 11.933 -17.329 1.00 0.00 H new ATOM 0 HG LEU A 467 8.883 11.892 -15.903 1.00 0.00 H new ATOM 0 HD11 LEU A 467 7.574 12.294 -13.846 1.00 0.00 H new ATOM 0 HD12 LEU A 467 6.845 13.080 -15.266 1.00 0.00 H new ATOM 0 HD13 LEU A 467 6.146 11.573 -14.626 1.00 0.00 H new ATOM 0 HD21 LEU A 467 8.875 10.237 -14.086 1.00 0.00 H new ATOM 0 HD22 LEU A 467 7.519 9.393 -14.872 1.00 0.00 H new ATOM 0 HD23 LEU A 467 9.100 9.483 -15.683 1.00 0.00 H new ATOM 982 N PRO A 468 4.082 10.120 -16.318 1.00 0.00 N ATOM 983 CA PRO A 468 2.671 10.503 -16.410 1.00 0.00 C ATOM 984 C PRO A 468 2.475 12.014 -16.356 1.00 0.00 C ATOM 985 O PRO A 468 2.750 12.651 -15.339 1.00 0.00 O ATOM 986 CB PRO A 468 2.044 9.834 -15.186 1.00 0.00 C ATOM 987 CG PRO A 468 3.154 9.735 -14.198 1.00 0.00 C ATOM 988 CD PRO A 468 4.421 9.566 -14.995 1.00 0.00 C ATOM 0 HA PRO A 468 2.224 10.196 -17.355 1.00 0.00 H new ATOM 0 HB2 PRO A 468 1.216 10.424 -14.793 1.00 0.00 H new ATOM 0 HB3 PRO A 468 1.645 8.850 -15.433 1.00 0.00 H new ATOM 0 HG2 PRO A 468 3.202 10.630 -13.578 1.00 0.00 H new ATOM 0 HG3 PRO A 468 3.002 8.890 -13.527 1.00 0.00 H new ATOM 0 HD2 PRO A 468 5.254 10.101 -14.539 1.00 0.00 H new ATOM 0 HD3 PRO A 468 4.714 8.518 -15.063 1.00 0.00 H new ATOM 996 N ALA A 469 1.999 12.581 -17.459 1.00 0.00 N ATOM 997 CA ALA A 469 1.765 14.016 -17.541 1.00 0.00 C ATOM 998 C ALA A 469 0.706 14.459 -16.538 1.00 0.00 C ATOM 999 O ALA A 469 -0.388 13.859 -16.531 1.00 0.00 O ATOM 1000 CB ALA A 469 1.351 14.402 -18.954 1.00 0.00 C ATOM 1001 OXT ALA A 469 0.983 15.403 -15.767 1.00 0.00 O ATOM 0 H ALA A 469 1.768 12.067 -18.309 1.00 0.00 H new ATOM 0 HA ALA A 469 2.696 14.526 -17.294 1.00 0.00 H new ATOM 0 HB1 ALA A 469 1.179 15.477 -19.002 1.00 0.00 H new ATOM 0 HB2 ALA A 469 2.142 14.130 -19.652 1.00 0.00 H new ATOM 0 HB3 ALA A 469 0.435 13.876 -19.221 1.00 0.00 H new TER 1007 ALA A 469 ATOM 1008 O5' DC B 3 -3.915 14.765 -7.797 1.00 0.00 O ATOM 1009 C5' DC B 3 -2.972 15.020 -6.742 1.00 0.00 C ATOM 1010 C4' DC B 3 -3.245 14.139 -5.544 1.00 0.00 C ATOM 1011 O4' DC B 3 -4.357 14.679 -4.804 1.00 0.00 O ATOM 1012 C3' DC B 3 -3.655 12.708 -5.876 1.00 0.00 C ATOM 1013 O3' DC B 3 -2.501 11.862 -5.927 1.00 0.00 O ATOM 1014 C2' DC B 3 -4.555 12.316 -4.714 1.00 0.00 C ATOM 1015 C1' DC B 3 -4.966 13.636 -4.061 1.00 0.00 C ATOM 1016 N1 DC B 3 -6.417 13.880 -4.051 1.00 0.00 N ATOM 1017 C2 DC B 3 -6.974 14.577 -2.980 1.00 0.00 C ATOM 1018 O2 DC B 3 -6.230 14.974 -2.070 1.00 0.00 O ATOM 1019 N3 DC B 3 -8.308 14.804 -2.961 1.00 0.00 N ATOM 1020 C4 DC B 3 -9.074 14.361 -3.960 1.00 0.00 C ATOM 1021 N4 DC B 3 -10.385 14.607 -3.899 1.00 0.00 N ATOM 1022 C5 DC B 3 -8.531 13.646 -5.066 1.00 0.00 C ATOM 1023 C6 DC B 3 -7.210 13.429 -5.070 1.00 0.00 C ATOM 0 H5' DC B 3 -3.026 16.068 -6.447 1.00 0.00 H new ATOM 0 H5'' DC B 3 -1.959 14.843 -7.104 1.00 0.00 H new ATOM 0 H4' DC B 3 -2.301 14.118 -4.999 1.00 0.00 H new ATOM 0 H3' DC B 3 -4.149 12.616 -6.843 1.00 0.00 H new ATOM 0 H2' DC B 3 -5.426 11.760 -5.061 1.00 0.00 H new ATOM 0 H2'' DC B 3 -4.029 11.674 -4.007 1.00 0.00 H new ATOM 0 HO5' DC B 3 -3.718 15.348 -8.560 1.00 0.00 H new ATOM 0 H1' DC B 3 -4.648 13.594 -3.019 1.00 0.00 H new ATOM 0 H41 DC B 3 -11.000 14.283 -4.645 1.00 0.00 H new ATOM 0 H42 DC B 3 -10.771 15.119 -3.106 1.00 0.00 H new ATOM 0 H5 DC B 3 -9.160 13.293 -5.870 1.00 0.00 H new ATOM 0 H6 DC B 3 -6.763 12.889 -5.892 1.00 0.00 H new ATOM 1035 P DC B 4 -2.663 10.277 -5.714 1.00 0.00 P ATOM 1036 OP1 DC B 4 -1.390 9.639 -6.130 1.00 0.00 O ATOM 1037 OP2 DC B 4 -3.939 9.850 -6.343 1.00 0.00 O ATOM 1038 O5' DC B 4 -2.806 10.114 -4.135 1.00 0.00 O ATOM 1039 C5' DC B 4 -1.728 10.451 -3.264 1.00 0.00 C ATOM 1040 C4' DC B 4 -2.235 10.639 -1.853 1.00 0.00 C ATOM 1041 O4' DC B 4 -3.553 11.239 -1.906 1.00 0.00 O ATOM 1042 C3' DC B 4 -2.396 9.349 -1.050 1.00 0.00 C ATOM 1043 O3' DC B 4 -2.088 9.577 0.327 1.00 0.00 O ATOM 1044 C2' DC B 4 -3.867 9.014 -1.219 1.00 0.00 C ATOM 1045 C1' DC B 4 -4.502 10.390 -1.280 1.00 0.00 C ATOM 1046 N1 DC B 4 -5.749 10.455 -2.058 1.00 0.00 N ATOM 1047 C2 DC B 4 -6.890 10.993 -1.458 1.00 0.00 C ATOM 1048 O2 DC B 4 -6.817 11.397 -0.289 1.00 0.00 O ATOM 1049 N3 DC B 4 -8.041 11.058 -2.166 1.00 0.00 N ATOM 1050 C4 DC B 4 -8.076 10.610 -3.424 1.00 0.00 C ATOM 1051 N4 DC B 4 -9.233 10.696 -4.086 1.00 0.00 N ATOM 1052 C5 DC B 4 -6.927 10.057 -4.061 1.00 0.00 C ATOM 1053 C6 DC B 4 -5.795 9.999 -3.346 1.00 0.00 C ATOM 0 H5' DC B 4 -1.244 11.365 -3.609 1.00 0.00 H new ATOM 0 H5'' DC B 4 -0.974 9.664 -3.285 1.00 0.00 H new ATOM 0 H4' DC B 4 -1.482 11.254 -1.360 1.00 0.00 H new ATOM 0 H3' DC B 4 -1.734 8.550 -1.383 1.00 0.00 H new ATOM 0 H2' DC B 4 -4.052 8.439 -2.126 1.00 0.00 H new ATOM 0 H2'' DC B 4 -4.249 8.425 -0.385 1.00 0.00 H new ATOM 0 H1' DC B 4 -4.765 10.680 -0.263 1.00 0.00 H new ATOM 0 H41 DC B 4 -9.296 10.364 -5.048 1.00 0.00 H new ATOM 0 H42 DC B 4 -10.054 11.094 -3.629 1.00 0.00 H new ATOM 0 H5 DC B 4 -6.967 9.699 -5.079 1.00 0.00 H new ATOM 0 H6 DC B 4 -4.904 9.585 -3.795 1.00 0.00 H new ATOM 1065 P DT B 5 -1.862 8.327 1.311 1.00 0.00 P ATOM 1066 OP1 DT B 5 -0.537 8.502 1.957 1.00 0.00 O ATOM 1067 OP2 DT B 5 -2.153 7.082 0.557 1.00 0.00 O ATOM 1068 O5' DT B 5 -2.986 8.509 2.427 1.00 0.00 O ATOM 1069 C5' DT B 5 -3.394 9.809 2.849 1.00 0.00 C ATOM 1070 C4' DT B 5 -4.572 9.706 3.791 1.00 0.00 C ATOM 1071 O4' DT B 5 -5.795 9.748 3.016 1.00 0.00 O ATOM 1072 C3' DT B 5 -4.638 8.411 4.599 1.00 0.00 C ATOM 1073 O3' DT B 5 -5.211 8.656 5.887 1.00 0.00 O ATOM 1074 C2' DT B 5 -5.548 7.527 3.766 1.00 0.00 C ATOM 1075 C1' DT B 5 -6.511 8.530 3.152 1.00 0.00 C ATOM 1076 N1 DT B 5 -7.020 8.156 1.820 1.00 0.00 N ATOM 1077 C2 DT B 5 -8.346 8.404 1.541 1.00 0.00 C ATOM 1078 O2 DT B 5 -9.111 8.918 2.341 1.00 0.00 O ATOM 1079 N3 DT B 5 -8.744 8.030 0.283 1.00 0.00 N ATOM 1080 C4 DT B 5 -7.968 7.450 -0.699 1.00 0.00 C ATOM 1081 O4 DT B 5 -8.464 7.177 -1.789 1.00 0.00 O ATOM 1082 C5 DT B 5 -6.589 7.215 -0.337 1.00 0.00 C ATOM 1083 C7 DT B 5 -5.678 6.580 -1.338 1.00 0.59 C ATOM 1084 C6 DT B 5 -6.184 7.573 0.889 1.00 0.00 C ATOM 0 H5' DT B 5 -3.664 10.413 1.982 1.00 0.00 H new ATOM 0 H5'' DT B 5 -2.566 10.315 3.345 1.00 0.00 H new ATOM 0 H4' DT B 5 -4.452 10.536 4.487 1.00 0.00 H new ATOM 0 H3' DT B 5 -3.660 7.965 4.780 1.00 0.00 H new ATOM 0 H2' DT B 5 -4.994 6.978 3.004 1.00 0.00 H new ATOM 0 H2'' DT B 5 -6.067 6.789 4.377 1.00 0.00 H new ATOM 0 H1' DT B 5 -7.381 8.591 3.806 1.00 0.00 H new ATOM 0 H3 DT B 5 -9.722 8.199 0.047 1.00 0.00 H new ATOM 0 H71 DT B 5 -4.659 6.933 -1.178 1.00 0.59 H new ATOM 0 H72 DT B 5 -5.709 5.497 -1.222 1.00 0.59 H new ATOM 0 H73 DT B 5 -6.001 6.847 -2.344 1.00 0.59 H new ATOM 0 H6 DT B 5 -5.154 7.397 1.162 1.00 0.00 H new ATOM 1097 P DT B 6 -4.564 7.971 7.190 1.00 0.00 P ATOM 1098 OP1 DT B 6 -4.639 8.962 8.294 1.00 0.00 O ATOM 1099 OP2 DT B 6 -3.250 7.392 6.812 1.00 0.00 O ATOM 1100 O5' DT B 6 -5.561 6.775 7.531 1.00 0.00 O ATOM 1101 C5' DT B 6 -6.891 7.033 7.972 1.00 0.00 C ATOM 1102 C4' DT B 6 -7.770 5.832 7.711 1.00 0.00 C ATOM 1103 O4' DT B 6 -8.394 5.976 6.421 1.00 0.00 O ATOM 1104 C3' DT B 6 -7.032 4.497 7.647 1.00 0.00 C ATOM 1105 O3' DT B 6 -7.075 3.847 8.920 1.00 0.00 O ATOM 1106 C2' DT B 6 -7.811 3.694 6.612 1.00 0.00 C ATOM 1107 C1' DT B 6 -8.758 4.693 5.953 1.00 0.00 C ATOM 1108 N1 DT B 6 -8.689 4.711 4.482 1.00 0.00 N ATOM 1109 C2 DT B 6 -9.860 4.862 3.776 1.00 0.00 C ATOM 1110 O2 DT B 6 -10.949 4.983 4.311 1.00 0.00 O ATOM 1111 N3 DT B 6 -9.709 4.866 2.413 1.00 0.00 N ATOM 1112 C4 DT B 6 -8.532 4.736 1.704 1.00 0.00 C ATOM 1113 O4 DT B 6 -8.551 4.756 0.477 1.00 0.00 O ATOM 1114 C5 DT B 6 -7.341 4.584 2.510 1.00 0.00 C ATOM 1115 C7 DT B 6 -6.019 4.439 1.825 1.00 0.59 C ATOM 1116 C6 DT B 6 -7.474 4.578 3.843 1.00 0.00 C ATOM 0 H5' DT B 6 -7.291 7.905 7.454 1.00 0.00 H new ATOM 0 H5'' DT B 6 -6.890 7.267 9.036 1.00 0.00 H new ATOM 0 H4' DT B 6 -8.464 5.810 8.551 1.00 0.00 H new ATOM 0 H3' DT B 6 -5.979 4.607 7.387 1.00 0.00 H new ATOM 0 H2' DT B 6 -7.142 3.244 5.879 1.00 0.00 H new ATOM 0 H2'' DT B 6 -8.363 2.880 7.081 1.00 0.00 H new ATOM 0 H1' DT B 6 -9.776 4.401 6.213 1.00 0.00 H new ATOM 0 H3 DT B 6 -10.560 4.977 1.862 1.00 0.00 H new ATOM 0 H71 DT B 6 -5.234 4.855 2.457 1.00 0.59 H new ATOM 0 H72 DT B 6 -5.817 3.383 1.643 1.00 0.59 H new ATOM 0 H73 DT B 6 -6.041 4.973 0.875 1.00 0.59 H new ATOM 0 H6 DT B 6 -6.586 4.463 4.447 1.00 0.00 H new ATOM 1129 P DT B 7 -6.794 2.266 9.018 1.00 0.00 P ATOM 1130 OP1 DT B 7 -6.610 1.936 10.454 1.00 0.00 O ATOM 1131 OP2 DT B 7 -5.728 1.922 8.044 1.00 0.00 O ATOM 1132 O5' DT B 7 -8.155 1.600 8.526 1.00 0.00 O ATOM 1133 C5' DT B 7 -9.195 1.291 9.454 1.00 0.00 C ATOM 1134 C4' DT B 7 -10.528 1.242 8.743 1.00 0.00 C ATOM 1135 O4' DT B 7 -10.361 1.753 7.398 1.00 0.00 O ATOM 1136 C3' DT B 7 -11.119 -0.158 8.586 1.00 0.00 C ATOM 1137 O3' DT B 7 -12.547 -0.107 8.662 1.00 0.00 O ATOM 1138 C2' DT B 7 -10.671 -0.569 7.196 1.00 0.00 C ATOM 1139 C1' DT B 7 -10.686 0.750 6.447 1.00 0.00 C ATOM 1140 N1 DT B 7 -9.710 0.838 5.347 1.00 0.00 N ATOM 1141 C2 DT B 7 -10.190 0.887 4.058 1.00 0.00 C ATOM 1142 O2 DT B 7 -11.380 0.862 3.789 1.00 0.00 O ATOM 1143 N3 DT B 7 -9.223 0.965 3.090 1.00 0.00 N ATOM 1144 C4 DT B 7 -7.856 1.014 3.280 1.00 0.00 C ATOM 1145 O4 DT B 7 -7.107 1.103 2.311 1.00 0.00 O ATOM 1146 C5 DT B 7 -7.423 0.957 4.657 1.00 0.00 C ATOM 1147 C7 DT B 7 -5.957 0.989 4.956 1.00 0.59 C ATOM 1148 C6 DT B 7 -8.358 0.870 5.613 1.00 0.00 C ATOM 0 H5' DT B 7 -9.223 2.041 10.244 1.00 0.00 H new ATOM 0 H5'' DT B 7 -8.994 0.332 9.932 1.00 0.00 H new ATOM 0 H4' DT B 7 -11.204 1.830 9.364 1.00 0.00 H new ATOM 0 H3' DT B 7 -10.797 -0.853 9.362 1.00 0.00 H new ATOM 0 H2' DT B 7 -9.679 -1.020 7.206 1.00 0.00 H new ATOM 0 H2'' DT B 7 -11.348 -1.298 6.750 1.00 0.00 H new ATOM 0 H1' DT B 7 -11.670 0.863 5.992 1.00 0.00 H new ATOM 0 H3 DT B 7 -9.549 0.990 2.124 1.00 0.00 H new ATOM 0 H71 DT B 7 -5.408 0.535 4.132 1.00 0.59 H new ATOM 0 H72 DT B 7 -5.634 2.022 5.082 1.00 0.59 H new ATOM 0 H73 DT B 7 -5.760 0.433 5.873 1.00 0.59 H new ATOM 0 H6 DT B 7 -8.036 0.823 6.643 1.00 0.00 H new ATOM 1161 P DG B 8 -13.320 -1.010 9.746 1.00 0.00 P ATOM 1162 OP1 DG B 8 -14.283 -0.125 10.451 1.00 0.00 O ATOM 1163 OP2 DG B 8 -12.315 -1.771 10.529 1.00 0.00 O ATOM 1164 O5' DG B 8 -14.152 -2.041 8.863 1.00 0.00 O ATOM 1165 C5' DG B 8 -15.349 -1.639 8.199 1.00 0.00 C ATOM 1166 C4' DG B 8 -15.774 -2.694 7.204 1.00 0.00 C ATOM 1167 O4' DG B 8 -14.845 -2.687 6.093 1.00 0.00 O ATOM 1168 C3' DG B 8 -15.769 -4.124 7.744 1.00 0.00 C ATOM 1169 O3' DG B 8 -16.843 -4.877 7.170 1.00 0.00 O ATOM 1170 C2' DG B 8 -14.430 -4.668 7.284 1.00 0.00 C ATOM 1171 C1' DG B 8 -14.239 -3.962 5.954 1.00 0.00 C ATOM 1172 N9 DG B 8 -12.845 -3.757 5.571 1.00 0.00 N ATOM 1173 C8 DG B 8 -11.757 -3.687 6.408 1.00 0.00 C ATOM 1174 N7 DG B 8 -10.633 -3.501 5.775 1.00 0.00 N ATOM 1175 C5 DG B 8 -10.999 -3.443 4.438 1.00 0.00 C ATOM 1176 C6 DG B 8 -10.206 -3.256 3.276 1.00 0.00 C ATOM 1177 O6 DG B 8 -8.983 -3.101 3.195 1.00 0.00 O ATOM 1178 N1 DG B 8 -10.983 -3.262 2.121 1.00 0.00 N ATOM 1179 C2 DG B 8 -12.345 -3.427 2.087 1.00 0.00 C ATOM 1180 N2 DG B 8 -12.914 -3.402 0.873 1.00 0.00 N ATOM 1181 N3 DG B 8 -13.096 -3.603 3.162 1.00 0.00 N ATOM 1182 C4 DG B 8 -12.361 -3.599 4.295 1.00 0.00 C ATOM 0 H5' DG B 8 -15.188 -0.690 7.687 1.00 0.00 H new ATOM 0 H5'' DG B 8 -16.142 -1.477 8.929 1.00 0.00 H new ATOM 0 H4' DG B 8 -16.798 -2.437 6.934 1.00 0.00 H new ATOM 0 H3' DG B 8 -15.901 -4.176 8.825 1.00 0.00 H new ATOM 0 H2' DG B 8 -13.631 -4.434 7.988 1.00 0.00 H new ATOM 0 H2'' DG B 8 -14.448 -5.752 7.171 1.00 0.00 H new ATOM 0 H1' DG B 8 -14.677 -4.588 5.177 1.00 0.00 H new ATOM 0 H8 DG B 8 -11.827 -3.777 7.482 1.00 0.00 H new ATOM 0 H1 DG B 8 -10.503 -3.134 1.230 1.00 0.00 H new ATOM 0 H21 DG B 8 -13.923 -3.519 0.780 1.00 0.00 H new ATOM 0 H22 DG B 8 -12.338 -3.266 0.042 1.00 0.00 H new ATOM 1194 P DA B 9 -17.025 -6.426 7.554 1.00 0.00 P ATOM 1195 OP1 DA B 9 -18.419 -6.602 8.034 1.00 0.00 O ATOM 1196 OP2 DA B 9 -15.893 -6.830 8.427 1.00 0.00 O ATOM 1197 O5' DA B 9 -16.881 -7.187 6.161 1.00 0.00 O ATOM 1198 C5' DA B 9 -17.664 -6.799 5.032 1.00 0.00 C ATOM 1199 C4' DA B 9 -17.287 -7.629 3.827 1.00 0.00 C ATOM 1200 O4' DA B 9 -15.911 -7.348 3.476 1.00 0.00 O ATOM 1201 C3' DA B 9 -17.368 -9.141 4.035 1.00 0.00 C ATOM 1202 O3' DA B 9 -17.822 -9.781 2.837 1.00 0.00 O ATOM 1203 C2' DA B 9 -15.935 -9.529 4.351 1.00 0.00 C ATOM 1204 C1' DA B 9 -15.137 -8.536 3.530 1.00 0.00 C ATOM 1205 N9 DA B 9 -13.832 -8.197 4.097 1.00 0.00 N ATOM 1206 C8 DA B 9 -13.498 -8.088 5.425 1.00 0.00 C ATOM 1207 N7 DA B 9 -12.243 -7.767 5.629 1.00 0.00 N ATOM 1208 C5 DA B 9 -11.715 -7.657 4.351 1.00 0.00 C ATOM 1209 C6 DA B 9 -10.427 -7.341 3.883 1.00 0.00 C ATOM 1210 N6 DA B 9 -9.395 -7.064 4.685 1.00 0.00 N ATOM 1211 N1 DA B 9 -10.233 -7.318 2.548 1.00 0.00 N ATOM 1212 C2 DA B 9 -11.267 -7.596 1.744 1.00 0.00 C ATOM 1213 N3 DA B 9 -12.522 -7.905 2.063 1.00 0.00 N ATOM 1214 C4 DA B 9 -12.681 -7.920 3.397 1.00 0.00 C ATOM 0 H5' DA B 9 -17.508 -5.742 4.818 1.00 0.00 H new ATOM 0 H5'' DA B 9 -18.724 -6.926 5.254 1.00 0.00 H new ATOM 0 H4' DA B 9 -18.009 -7.355 3.057 1.00 0.00 H new ATOM 0 H3' DA B 9 -18.066 -9.435 4.819 1.00 0.00 H new ATOM 0 H2' DA B 9 -15.717 -9.443 5.416 1.00 0.00 H new ATOM 0 H2'' DA B 9 -15.721 -10.558 4.063 1.00 0.00 H new ATOM 0 H1' DA B 9 -14.941 -8.988 2.558 1.00 0.00 H new ATOM 0 H8 DA B 9 -14.203 -8.251 6.226 1.00 0.00 H new ATOM 0 H61 DA B 9 -8.483 -6.842 4.285 1.00 0.00 H new ATOM 0 H62 DA B 9 -9.519 -7.075 5.697 1.00 0.00 H new ATOM 0 H2 DA B 9 -11.052 -7.565 0.686 1.00 0.00 H new ATOM 1226 P DC B 10 -17.954 -11.382 2.789 1.00 0.00 P ATOM 1227 OP1 DC B 10 -19.343 -11.698 2.371 1.00 0.00 O ATOM 1228 OP2 DC B 10 -17.428 -11.935 4.063 1.00 0.00 O ATOM 1229 O5' DC B 10 -16.973 -11.815 1.612 1.00 0.00 O ATOM 1230 C5' DC B 10 -17.418 -11.820 0.255 1.00 0.00 C ATOM 1231 C4' DC B 10 -16.346 -12.390 -0.646 1.00 0.00 C ATOM 1232 O4' DC B 10 -15.056 -11.889 -0.216 1.00 0.00 O ATOM 1233 C3' DC B 10 -16.227 -13.913 -0.621 1.00 0.00 C ATOM 1234 O3' DC B 10 -15.817 -14.400 -1.901 1.00 0.00 O ATOM 1235 C2' DC B 10 -15.149 -14.159 0.417 1.00 0.00 C ATOM 1236 C1' DC B 10 -14.237 -12.957 0.238 1.00 0.00 C ATOM 1237 N1 DC B 10 -13.561 -12.515 1.466 1.00 0.00 N ATOM 1238 C2 DC B 10 -12.212 -12.163 1.403 1.00 0.00 C ATOM 1239 O2 DC B 10 -11.623 -12.229 0.310 1.00 0.00 O ATOM 1240 N3 DC B 10 -11.581 -11.760 2.530 1.00 0.00 N ATOM 1241 C4 DC B 10 -12.249 -11.702 3.684 1.00 0.00 C ATOM 1242 N4 DC B 10 -11.588 -11.299 4.771 1.00 0.00 N ATOM 1243 C5 DC B 10 -13.628 -12.053 3.776 1.00 0.00 C ATOM 1244 C6 DC B 10 -14.238 -12.451 2.652 1.00 0.00 C ATOM 0 H5' DC B 10 -17.664 -10.805 -0.058 1.00 0.00 H new ATOM 0 H5'' DC B 10 -18.330 -12.411 0.166 1.00 0.00 H new ATOM 0 H4' DC B 10 -16.633 -12.086 -1.653 1.00 0.00 H new ATOM 0 H3' DC B 10 -17.165 -14.417 -0.389 1.00 0.00 H new ATOM 0 H2' DC B 10 -15.561 -14.209 1.425 1.00 0.00 H new ATOM 0 H2'' DC B 10 -14.623 -15.097 0.241 1.00 0.00 H new ATOM 0 H1' DC B 10 -13.449 -13.244 -0.458 1.00 0.00 H new ATOM 0 H41 DC B 10 -12.069 -11.243 5.669 1.00 0.00 H new ATOM 0 H42 DC B 10 -10.602 -11.047 4.704 1.00 0.00 H new ATOM 0 H5 DC B 10 -14.159 -12.000 4.715 1.00 0.00 H new ATOM 0 H6 DC B 10 -15.282 -12.726 2.683 1.00 0.00 H new ATOM 1256 P DC B 11 -16.577 -15.655 -2.557 1.00 0.00 P ATOM 1257 OP1 DC B 11 -16.573 -15.458 -4.030 1.00 0.00 O ATOM 1258 OP2 DC B 11 -17.866 -15.846 -1.846 1.00 0.00 O ATOM 1259 O5' DC B 11 -15.633 -16.894 -2.223 1.00 0.00 O ATOM 1260 C5' DC B 11 -14.462 -17.152 -2.995 1.00 0.00 C ATOM 1261 C4' DC B 11 -13.506 -18.025 -2.215 1.00 0.00 C ATOM 1262 O4' DC B 11 -12.805 -17.212 -1.253 1.00 0.00 O ATOM 1263 C3' DC B 11 -14.166 -19.130 -1.395 1.00 0.00 C ATOM 1264 O3' DC B 11 -14.154 -20.360 -2.126 1.00 0.00 O ATOM 1265 C2' DC B 11 -13.294 -19.242 -0.150 1.00 0.00 C ATOM 1266 C1' DC B 11 -12.339 -18.052 -0.215 1.00 0.00 C ATOM 1267 N1 DC B 11 -12.276 -17.252 1.018 1.00 0.00 N ATOM 1268 C2 DC B 11 -11.051 -16.696 1.397 1.00 0.00 C ATOM 1269 O2 DC B 11 -10.056 -16.892 0.682 1.00 0.00 O ATOM 1270 N3 DC B 11 -10.983 -15.961 2.530 1.00 0.00 N ATOM 1271 C4 DC B 11 -12.076 -15.774 3.272 1.00 0.00 C ATOM 1272 N4 DC B 11 -11.962 -15.040 4.384 1.00 0.00 N ATOM 1273 C5 DC B 11 -13.338 -16.328 2.907 1.00 0.00 C ATOM 1274 C6 DC B 11 -13.392 -17.054 1.783 1.00 0.00 C ATOM 0 H5' DC B 11 -13.976 -16.212 -3.258 1.00 0.00 H new ATOM 0 H5'' DC B 11 -14.734 -17.642 -3.930 1.00 0.00 H new ATOM 0 H4' DC B 11 -12.870 -18.484 -2.972 1.00 0.00 H new ATOM 0 H3' DC B 11 -15.208 -18.915 -1.157 1.00 0.00 H new ATOM 0 H2' DC B 11 -13.898 -19.212 0.757 1.00 0.00 H new ATOM 0 H2'' DC B 11 -12.747 -20.185 -0.137 1.00 0.00 H new ATOM 0 H1' DC B 11 -11.336 -18.446 -0.376 1.00 0.00 H new ATOM 0 H41 DC B 11 -12.778 -14.878 4.974 1.00 0.00 H new ATOM 0 H42 DC B 11 -11.059 -14.642 4.642 1.00 0.00 H new ATOM 0 H5 DC B 11 -14.217 -16.168 3.514 1.00 0.00 H new ATOM 0 H6 DC B 11 -14.331 -17.490 1.476 1.00 0.00 H new ATOM 1286 P DA B 12 -14.477 -21.740 -1.369 1.00 0.00 P ATOM 1287 OP1 DA B 12 -14.879 -22.729 -2.402 1.00 0.00 O ATOM 1288 OP2 DA B 12 -15.393 -21.447 -0.237 1.00 0.00 O ATOM 1289 O5' DA B 12 -13.071 -22.191 -0.772 1.00 0.00 O ATOM 1290 C5' DA B 12 -11.881 -22.106 -1.554 1.00 0.00 C ATOM 1291 C4' DA B 12 -10.693 -22.580 -0.750 1.00 0.00 C ATOM 1292 O4' DA B 12 -10.441 -21.635 0.316 1.00 0.00 O ATOM 1293 C3' DA B 12 -10.884 -23.930 -0.061 1.00 0.00 C ATOM 1294 O3' DA B 12 -9.635 -24.623 0.089 1.00 0.00 O ATOM 1295 C2' DA B 12 -11.433 -23.537 1.298 1.00 0.00 C ATOM 1296 C1' DA B 12 -10.703 -22.234 1.579 1.00 0.00 C ATOM 1297 N9 DA B 12 -11.466 -21.278 2.380 1.00 0.00 N ATOM 1298 C8 DA B 12 -12.825 -21.079 2.375 1.00 0.00 C ATOM 1299 N7 DA B 12 -13.224 -20.148 3.206 1.00 0.00 N ATOM 1300 C5 DA B 12 -12.051 -19.703 3.798 1.00 0.00 C ATOM 1301 C6 DA B 12 -11.794 -18.722 4.773 1.00 0.00 C ATOM 1302 N6 DA B 12 -12.745 -17.980 5.343 1.00 0.00 N ATOM 1303 N1 DA B 12 -10.511 -18.526 5.143 1.00 0.00 N ATOM 1304 C2 DA B 12 -9.556 -19.270 4.569 1.00 0.00 C ATOM 1305 N3 DA B 12 -9.673 -20.220 3.646 1.00 0.00 N ATOM 1306 C4 DA B 12 -10.960 -20.391 3.298 1.00 0.00 C ATOM 0 H5' DA B 12 -11.723 -21.077 -1.878 1.00 0.00 H new ATOM 0 H5'' DA B 12 -11.985 -22.711 -2.454 1.00 0.00 H new ATOM 0 H4' DA B 12 -9.881 -22.672 -1.472 1.00 0.00 H new ATOM 0 H3' DA B 12 -11.531 -24.605 -0.622 1.00 0.00 H new ATOM 0 H2' DA B 12 -12.514 -23.401 1.276 1.00 0.00 H new ATOM 0 H2'' DA B 12 -11.223 -24.292 2.055 1.00 0.00 H new ATOM 0 HO3' DA B 12 -9.789 -25.482 0.534 1.00 0.00 H new ATOM 0 H1' DA B 12 -9.808 -22.472 2.154 1.00 0.00 H new ATOM 0 H8 DA B 12 -13.501 -21.638 1.745 1.00 0.00 H new ATOM 0 H61 DA B 12 -12.496 -17.283 6.045 1.00 0.00 H new ATOM 0 H62 DA B 12 -13.721 -18.109 5.077 1.00 0.00 H new ATOM 0 H2 DA B 12 -8.549 -19.070 4.903 1.00 0.00 H new TER 1318 DA B 12 ATOM 1319 O5' DT C 21 -5.056 -17.485 12.263 1.00 0.00 O ATOM 1320 C5' DT C 21 -4.827 -16.174 11.720 1.00 0.00 C ATOM 1321 C4' DT C 21 -4.329 -16.255 10.296 1.00 0.00 C ATOM 1322 O4' DT C 21 -5.397 -16.756 9.455 1.00 0.00 O ATOM 1323 C3' DT C 21 -3.907 -14.919 9.685 1.00 0.00 C ATOM 1324 O3' DT C 21 -2.782 -15.101 8.822 1.00 0.00 O ATOM 1325 C2' DT C 21 -5.129 -14.494 8.891 1.00 0.00 C ATOM 1326 C1' DT C 21 -5.684 -15.827 8.423 1.00 0.00 C ATOM 1327 N1 DT C 21 -7.142 -15.854 8.183 1.00 0.00 N ATOM 1328 C2 DT C 21 -7.618 -16.753 7.256 1.00 0.00 C ATOM 1329 O2 DT C 21 -6.894 -17.513 6.633 1.00 0.00 O ATOM 1330 N3 DT C 21 -8.977 -16.731 7.084 1.00 0.00 N ATOM 1331 C4 DT C 21 -9.887 -15.918 7.727 1.00 0.00 C ATOM 1332 O4 DT C 21 -11.083 -16.010 7.466 1.00 0.00 O ATOM 1333 C5 DT C 21 -9.320 -14.998 8.686 1.00 0.00 C ATOM 1334 C7 DT C 21 -10.233 -14.078 9.433 1.00 0.59 C ATOM 1335 C6 DT C 21 -7.990 -15.009 8.869 1.00 0.00 C ATOM 0 H5' DT C 21 -4.098 -15.645 12.334 1.00 0.00 H new ATOM 0 H5'' DT C 21 -5.751 -15.597 11.753 1.00 0.00 H new ATOM 0 H4' DT C 21 -3.452 -16.901 10.338 1.00 0.00 H new ATOM 0 H3' DT C 21 -3.606 -14.181 10.429 1.00 0.00 H new ATOM 0 H2' DT C 21 -5.845 -13.948 9.506 1.00 0.00 H new ATOM 0 H2'' DT C 21 -4.867 -13.846 8.055 1.00 0.00 H new ATOM 0 HO5' DT C 21 -5.376 -17.406 13.186 1.00 0.00 H new ATOM 0 H1' DT C 21 -5.223 -16.052 7.461 1.00 0.00 H new ATOM 0 H3 DT C 21 -9.358 -17.389 6.405 1.00 0.00 H new ATOM 0 H71 DT C 21 -9.809 -13.862 10.414 1.00 0.59 H new ATOM 0 H72 DT C 21 -10.349 -13.149 8.875 1.00 0.59 H new ATOM 0 H73 DT C 21 -11.207 -14.552 9.555 1.00 0.59 H new ATOM 0 H6 DT C 21 -7.564 -14.324 9.587 1.00 0.00 H new ATOM 1348 P DG C 22 -1.865 -13.841 8.431 1.00 0.00 P ATOM 1349 OP1 DG C 22 -0.450 -14.232 8.655 1.00 0.00 O ATOM 1350 OP2 DG C 22 -2.411 -12.638 9.111 1.00 0.00 O ATOM 1351 O5' DG C 22 -2.091 -13.675 6.864 1.00 0.00 O ATOM 1352 C5' DG C 22 -1.618 -14.660 5.946 1.00 0.00 C ATOM 1353 C4' DG C 22 -1.688 -14.131 4.533 1.00 0.00 C ATOM 1354 O4' DG C 22 -2.896 -14.629 3.908 1.00 0.00 O ATOM 1355 C3' DG C 22 -1.755 -12.608 4.426 1.00 0.00 C ATOM 1356 O3' DG C 22 -0.464 -12.068 4.124 1.00 0.00 O ATOM 1357 C2' DG C 22 -2.702 -12.373 3.265 1.00 0.00 C ATOM 1358 C1' DG C 22 -3.636 -13.564 3.331 1.00 0.00 C ATOM 1359 N9 DG C 22 -4.835 -13.363 4.138 1.00 0.00 N ATOM 1360 C8 DG C 22 -4.940 -12.650 5.308 1.00 0.00 C ATOM 1361 N7 DG C 22 -6.149 -12.647 5.801 1.00 0.00 N ATOM 1362 C5 DG C 22 -6.888 -13.405 4.902 1.00 0.00 C ATOM 1363 C6 DG C 22 -8.264 -13.755 4.907 1.00 0.00 C ATOM 1364 O6 DG C 22 -9.136 -13.457 5.734 1.00 0.00 O ATOM 1365 N1 DG C 22 -8.596 -14.536 3.805 1.00 0.00 N ATOM 1366 C2 DG C 22 -7.721 -14.933 2.826 1.00 0.00 C ATOM 1367 N2 DG C 22 -8.239 -15.685 1.848 1.00 0.00 N ATOM 1368 N3 DG C 22 -6.435 -14.613 2.809 1.00 0.00 N ATOM 1369 C4 DG C 22 -6.091 -13.854 3.871 1.00 0.00 C ATOM 0 H5' DG C 22 -2.217 -15.566 6.033 1.00 0.00 H new ATOM 0 H5'' DG C 22 -0.591 -14.932 6.190 1.00 0.00 H new ATOM 0 H4' DG C 22 -0.768 -14.466 4.053 1.00 0.00 H new ATOM 0 H3' DG C 22 -2.083 -12.134 5.351 1.00 0.00 H new ATOM 0 H2' DG C 22 -3.242 -11.432 3.370 1.00 0.00 H new ATOM 0 H2'' DG C 22 -2.170 -12.331 2.314 1.00 0.00 H new ATOM 0 H1' DG C 22 -3.986 -13.756 2.317 1.00 0.00 H new ATOM 0 H8 DG C 22 -4.107 -12.143 5.773 1.00 0.00 H new ATOM 0 H1 DG C 22 -9.567 -14.837 3.718 1.00 0.00 H new ATOM 0 H21 DG C 22 -7.644 -16.014 1.088 1.00 0.00 H new ATOM 0 H22 DG C 22 -9.229 -15.929 1.862 1.00 0.00 H new ATOM 1381 P DG C 23 -0.312 -10.502 3.798 1.00 0.00 P ATOM 1382 OP1 DG C 23 1.097 -10.269 3.389 1.00 0.00 O ATOM 1383 OP2 DG C 23 -0.884 -9.730 4.931 1.00 0.00 O ATOM 1384 O5' DG C 23 -1.240 -10.278 2.522 1.00 0.00 O ATOM 1385 C5' DG C 23 -0.806 -10.667 1.221 1.00 0.00 C ATOM 1386 C4' DG C 23 -1.966 -10.640 0.253 1.00 0.00 C ATOM 1387 O4' DG C 23 -3.164 -11.075 0.943 1.00 0.00 O ATOM 1388 C3' DG C 23 -2.284 -9.259 -0.325 1.00 0.00 C ATOM 1389 O3' DG C 23 -2.579 -9.363 -1.721 1.00 0.00 O ATOM 1390 C2' DG C 23 -3.511 -8.812 0.448 1.00 0.00 C ATOM 1391 C1' DG C 23 -4.199 -10.123 0.770 1.00 0.00 C ATOM 1392 N9 DG C 23 -4.996 -10.097 1.994 1.00 0.00 N ATOM 1393 C8 DG C 23 -4.567 -9.733 3.244 1.00 0.00 C ATOM 1394 N7 DG C 23 -5.502 -9.794 4.151 1.00 0.00 N ATOM 1395 C5 DG C 23 -6.621 -10.234 3.457 1.00 0.00 C ATOM 1396 C6 DG C 23 -7.938 -10.493 3.913 1.00 0.00 C ATOM 1397 O6 DG C 23 -8.393 -10.382 5.058 1.00 0.00 O ATOM 1398 N1 DG C 23 -8.760 -10.924 2.879 1.00 0.00 N ATOM 1399 C2 DG C 23 -8.367 -11.088 1.574 1.00 0.00 C ATOM 1400 N2 DG C 23 -9.316 -11.518 0.732 1.00 0.00 N ATOM 1401 N3 DG C 23 -7.141 -10.851 1.134 1.00 0.00 N ATOM 1402 C4 DG C 23 -6.325 -10.429 2.124 1.00 0.00 C ATOM 0 H5' DG C 23 -0.377 -11.668 1.257 1.00 0.00 H new ATOM 0 H5'' DG C 23 -0.020 -9.995 0.876 1.00 0.00 H new ATOM 0 H4' DG C 23 -1.669 -11.290 -0.570 1.00 0.00 H new ATOM 0 H3' DG C 23 -1.454 -8.559 -0.234 1.00 0.00 H new ATOM 0 H2' DG C 23 -3.243 -8.263 1.351 1.00 0.00 H new ATOM 0 H2'' DG C 23 -4.147 -8.156 -0.146 1.00 0.00 H new ATOM 0 H1' DG C 23 -4.892 -10.352 -0.040 1.00 0.00 H new ATOM 0 H8 DG C 23 -3.554 -9.426 3.457 1.00 0.00 H new ATOM 0 H1 DG C 23 -9.731 -11.135 3.107 1.00 0.00 H new ATOM 0 H21 DG C 23 -9.096 -11.663 -0.253 1.00 0.00 H new ATOM 0 H22 DG C 23 -10.259 -11.701 1.076 1.00 0.00 H new ATOM 1414 P DT C 24 -1.750 -8.480 -2.779 1.00 0.00 P ATOM 1415 OP1 DT C 24 -1.215 -9.410 -3.805 1.00 0.00 O ATOM 1416 OP2 DT C 24 -0.820 -7.599 -2.030 1.00 0.00 O ATOM 1417 O5' DT C 24 -2.858 -7.567 -3.469 1.00 0.00 O ATOM 1418 C5' DT C 24 -3.910 -8.147 -4.239 1.00 0.00 C ATOM 1419 C4' DT C 24 -5.138 -7.268 -4.189 1.00 0.00 C ATOM 1420 O4' DT C 24 -5.944 -7.642 -3.055 1.00 0.00 O ATOM 1421 C3' DT C 24 -4.862 -5.781 -3.995 1.00 0.00 C ATOM 1422 O3' DT C 24 -4.708 -5.134 -5.261 1.00 0.00 O ATOM 1423 C2' DT C 24 -6.113 -5.282 -3.288 1.00 0.00 C ATOM 1424 C1' DT C 24 -6.721 -6.527 -2.641 1.00 0.00 C ATOM 1425 N1 DT C 24 -6.728 -6.501 -1.169 1.00 0.00 N ATOM 1426 C2 DT C 24 -7.909 -6.785 -0.522 1.00 0.00 C ATOM 1427 O2 DT C 24 -8.941 -7.059 -1.112 1.00 0.00 O ATOM 1428 N3 DT C 24 -7.838 -6.738 0.846 1.00 0.00 N ATOM 1429 C4 DT C 24 -6.729 -6.447 1.614 1.00 0.00 C ATOM 1430 O4 DT C 24 -6.814 -6.447 2.840 1.00 0.00 O ATOM 1431 C5 DT C 24 -5.524 -6.159 0.870 1.00 0.00 C ATOM 1432 C7 DT C 24 -4.272 -5.827 1.621 1.00 0.59 C ATOM 1433 C6 DT C 24 -5.577 -6.198 -0.469 1.00 0.00 C ATOM 0 H5' DT C 24 -4.148 -9.139 -3.855 1.00 0.00 H new ATOM 0 H5'' DT C 24 -3.587 -8.275 -5.272 1.00 0.00 H new ATOM 0 H4' DT C 24 -5.615 -7.415 -5.158 1.00 0.00 H new ATOM 0 H3' DT C 24 -3.948 -5.582 -3.436 1.00 0.00 H new ATOM 0 H2' DT C 24 -5.870 -4.527 -2.541 1.00 0.00 H new ATOM 0 H2'' DT C 24 -6.808 -4.823 -3.991 1.00 0.00 H new ATOM 0 H1' DT C 24 -7.763 -6.579 -2.957 1.00 0.00 H new ATOM 0 H3 DT C 24 -8.700 -6.940 1.352 1.00 0.00 H new ATOM 0 H71 DT C 24 -3.405 -6.151 1.045 1.00 0.59 H new ATOM 0 H72 DT C 24 -4.219 -4.750 1.782 1.00 0.59 H new ATOM 0 H73 DT C 24 -4.279 -6.338 2.584 1.00 0.59 H new ATOM 0 H6 DT C 24 -4.677 -5.982 -1.026 1.00 0.00 H new ATOM 1446 P DC C 25 -4.805 -3.533 -5.355 1.00 0.00 P ATOM 1447 OP1 DC C 25 -4.177 -3.126 -6.638 1.00 0.00 O ATOM 1448 OP2 DC C 25 -4.306 -2.960 -4.080 1.00 0.00 O ATOM 1449 O5' DC C 25 -6.368 -3.245 -5.455 1.00 0.00 O ATOM 1450 C5' DC C 25 -7.206 -4.034 -6.302 1.00 0.00 C ATOM 1451 C4' DC C 25 -8.647 -3.606 -6.153 1.00 0.00 C ATOM 1452 O4' DC C 25 -9.062 -3.825 -4.781 1.00 0.00 O ATOM 1453 C3' DC C 25 -8.911 -2.128 -6.430 1.00 0.00 C ATOM 1454 O3' DC C 25 -10.225 -1.950 -6.969 1.00 0.00 O ATOM 1455 C2' DC C 25 -8.805 -1.495 -5.057 1.00 0.00 C ATOM 1456 C1' DC C 25 -9.349 -2.585 -4.148 1.00 0.00 C ATOM 1457 N1 DC C 25 -8.745 -2.615 -2.807 1.00 0.00 N ATOM 1458 C2 DC C 25 -9.576 -2.801 -1.698 1.00 0.00 C ATOM 1459 O2 DC C 25 -10.795 -2.934 -1.879 1.00 0.00 O ATOM 1460 N3 DC C 25 -9.028 -2.829 -0.462 1.00 0.00 N ATOM 1461 C4 DC C 25 -7.711 -2.682 -0.312 1.00 0.00 C ATOM 1462 N4 DC C 25 -7.215 -2.719 0.927 1.00 0.00 N ATOM 1463 C5 DC C 25 -6.841 -2.488 -1.425 1.00 0.00 C ATOM 1464 C6 DC C 25 -7.397 -2.464 -2.642 1.00 0.00 C ATOM 0 H5' DC C 25 -7.104 -5.089 -6.047 1.00 0.00 H new ATOM 0 H5'' DC C 25 -6.892 -3.925 -7.340 1.00 0.00 H new ATOM 0 H4' DC C 25 -9.194 -4.196 -6.889 1.00 0.00 H new ATOM 0 H3' DC C 25 -8.223 -1.694 -7.155 1.00 0.00 H new ATOM 0 H2' DC C 25 -7.776 -1.236 -4.808 1.00 0.00 H new ATOM 0 H2'' DC C 25 -9.391 -0.578 -4.987 1.00 0.00 H new ATOM 0 H1' DC C 25 -10.412 -2.393 -4.004 1.00 0.00 H new ATOM 0 H41 DC C 25 -6.212 -2.610 1.078 1.00 0.00 H new ATOM 0 H42 DC C 25 -7.839 -2.856 1.722 1.00 0.00 H new ATOM 0 H5 DC C 25 -5.776 -2.365 -1.291 1.00 0.00 H new ATOM 0 H6 DC C 25 -6.769 -2.323 -3.509 1.00 0.00 H new ATOM 1476 P DA C 26 -10.688 -0.496 -7.478 1.00 0.00 P ATOM 1477 OP1 DA C 26 -11.259 -0.661 -8.836 1.00 0.00 O ATOM 1478 OP2 DA C 26 -9.564 0.452 -7.262 1.00 0.00 O ATOM 1479 O5' DA C 26 -11.871 -0.102 -6.487 1.00 0.00 O ATOM 1480 C5' DA C 26 -13.125 -0.784 -6.532 1.00 0.00 C ATOM 1481 C4' DA C 26 -14.113 -0.120 -5.603 1.00 0.00 C ATOM 1482 O4' DA C 26 -13.552 -0.083 -4.270 1.00 0.00 O ATOM 1483 C3' DA C 26 -14.439 1.332 -5.946 1.00 0.00 C ATOM 1484 O3' DA C 26 -15.766 1.657 -5.518 1.00 0.00 O ATOM 1485 C2' DA C 26 -13.407 2.106 -5.150 1.00 0.00 C ATOM 1486 C1' DA C 26 -13.247 1.257 -3.899 1.00 0.00 C ATOM 1487 N9 DA C 26 -11.898 1.271 -3.337 1.00 0.00 N ATOM 1488 C8 DA C 26 -10.712 1.357 -4.021 1.00 0.00 C ATOM 1489 N7 DA C 26 -9.653 1.346 -3.248 1.00 0.00 N ATOM 1490 C5 DA C 26 -10.178 1.249 -1.967 1.00 0.00 C ATOM 1491 C6 DA C 26 -9.575 1.195 -0.698 1.00 0.00 C ATOM 1492 N6 DA C 26 -8.255 1.231 -0.504 1.00 0.00 N ATOM 1493 N1 DA C 26 -10.385 1.099 0.379 1.00 0.00 N ATOM 1494 C2 DA C 26 -11.708 1.063 0.184 1.00 0.00 C ATOM 1495 N3 DA C 26 -12.394 1.108 -0.958 1.00 0.00 N ATOM 1496 C4 DA C 26 -11.560 1.202 -2.007 1.00 0.00 C ATOM 0 H5' DA C 26 -12.990 -1.827 -6.246 1.00 0.00 H new ATOM 0 H5'' DA C 26 -13.513 -0.780 -7.551 1.00 0.00 H new ATOM 0 H4' DA C 26 -15.025 -0.710 -5.693 1.00 0.00 H new ATOM 0 H3' DA C 26 -14.406 1.549 -7.014 1.00 0.00 H new ATOM 0 H2' DA C 26 -12.468 2.207 -5.694 1.00 0.00 H new ATOM 0 H2'' DA C 26 -13.749 3.114 -4.915 1.00 0.00 H new ATOM 0 H1' DA C 26 -13.907 1.666 -3.134 1.00 0.00 H new ATOM 0 H8 DA C 26 -10.656 1.427 -5.097 1.00 0.00 H new ATOM 0 H61 DA C 26 -7.877 1.188 0.443 1.00 0.00 H new ATOM 0 H62 DA C 26 -7.624 1.301 -1.302 1.00 0.00 H new ATOM 0 H2 DA C 26 -12.306 0.987 1.080 1.00 0.00 H new ATOM 1508 P DA C 27 -16.334 3.143 -5.750 1.00 0.00 P ATOM 1509 OP1 DA C 27 -17.614 3.018 -6.496 1.00 0.00 O ATOM 1510 OP2 DA C 27 -15.241 3.981 -6.304 1.00 0.00 O ATOM 1511 O5' DA C 27 -16.668 3.660 -4.280 1.00 0.00 O ATOM 1512 C5' DA C 27 -17.851 3.237 -3.605 1.00 0.00 C ATOM 1513 C4' DA C 27 -18.237 4.244 -2.548 1.00 0.00 C ATOM 1514 O4' DA C 27 -17.129 4.413 -1.633 1.00 0.00 O ATOM 1515 C3' DA C 27 -18.548 5.641 -3.073 1.00 0.00 C ATOM 1516 O3' DA C 27 -19.495 6.295 -2.223 1.00 0.00 O ATOM 1517 C2' DA C 27 -17.200 6.334 -3.012 1.00 0.00 C ATOM 1518 C1' DA C 27 -16.558 5.708 -1.782 1.00 0.00 C ATOM 1519 N9 DA C 27 -15.108 5.549 -1.872 1.00 0.00 N ATOM 1520 C8 DA C 27 -14.338 5.477 -3.008 1.00 0.00 C ATOM 1521 N7 DA C 27 -13.058 5.326 -2.770 1.00 0.00 N ATOM 1522 C5 DA C 27 -12.978 5.298 -1.385 1.00 0.00 C ATOM 1523 C6 DA C 27 -11.893 5.160 -0.501 1.00 0.00 C ATOM 1524 N6 DA C 27 -10.626 5.018 -0.902 1.00 0.00 N ATOM 1525 N1 DA C 27 -12.155 5.174 0.823 1.00 0.00 N ATOM 1526 C2 DA C 27 -13.425 5.318 1.225 1.00 0.00 C ATOM 1527 N3 DA C 27 -14.528 5.453 0.492 1.00 0.00 N ATOM 1528 C4 DA C 27 -14.233 5.435 -0.819 1.00 0.00 C ATOM 0 H5' DA C 27 -17.688 2.262 -3.146 1.00 0.00 H new ATOM 0 H5'' DA C 27 -18.665 3.120 -4.321 1.00 0.00 H new ATOM 0 H4' DA C 27 -19.141 3.839 -2.093 1.00 0.00 H new ATOM 0 H3' DA C 27 -18.987 5.643 -4.071 1.00 0.00 H new ATOM 0 H2' DA C 27 -16.611 6.155 -3.912 1.00 0.00 H new ATOM 0 H2'' DA C 27 -17.304 7.414 -2.909 1.00 0.00 H new ATOM 0 H1' DA C 27 -16.744 6.376 -0.941 1.00 0.00 H new ATOM 0 H8 DA C 27 -14.750 5.539 -4.005 1.00 0.00 H new ATOM 0 H61 DA C 27 -9.881 4.922 -0.212 1.00 0.00 H new ATOM 0 H62 DA C 27 -10.405 5.006 -1.898 1.00 0.00 H new ATOM 0 H2 DA C 27 -13.575 5.326 2.295 1.00 0.00 H new ATOM 1540 P DA C 28 -19.795 7.861 -2.420 1.00 0.00 P ATOM 1541 OP1 DA C 28 -21.235 8.078 -2.136 1.00 0.00 O ATOM 1542 OP2 DA C 28 -19.234 8.283 -3.729 1.00 0.00 O ATOM 1543 O5' DA C 28 -18.951 8.564 -1.265 1.00 0.00 O ATOM 1544 C5' DA C 28 -19.366 8.485 0.098 1.00 0.00 C ATOM 1545 C4' DA C 28 -18.603 9.484 0.934 1.00 0.00 C ATOM 1546 O4' DA C 28 -17.197 9.139 0.905 1.00 0.00 O ATOM 1547 C3' DA C 28 -18.687 10.928 0.445 1.00 0.00 C ATOM 1548 O3' DA C 28 -18.650 11.831 1.553 1.00 0.00 O ATOM 1549 C2' DA C 28 -17.446 11.073 -0.416 1.00 0.00 C ATOM 1550 C1' DA C 28 -16.446 10.179 0.295 1.00 0.00 C ATOM 1551 N9 DA C 28 -15.459 9.565 -0.591 1.00 0.00 N ATOM 1552 C8 DA C 28 -15.650 9.130 -1.878 1.00 0.00 C ATOM 1553 N7 DA C 28 -14.575 8.622 -2.429 1.00 0.00 N ATOM 1554 C5 DA C 28 -13.609 8.729 -1.438 1.00 0.00 C ATOM 1555 C6 DA C 28 -12.252 8.369 -1.396 1.00 0.00 C ATOM 1556 N6 DA C 28 -11.603 7.804 -2.418 1.00 0.00 N ATOM 1557 N1 DA C 28 -11.573 8.611 -0.255 1.00 0.00 N ATOM 1558 C2 DA C 28 -12.223 9.177 0.770 1.00 0.00 C ATOM 1559 N3 DA C 28 -13.495 9.562 0.851 1.00 0.00 N ATOM 1560 C4 DA C 28 -14.141 9.307 -0.299 1.00 0.00 C ATOM 0 H5' DA C 28 -19.198 7.478 0.479 1.00 0.00 H new ATOM 0 H5'' DA C 28 -20.436 8.680 0.172 1.00 0.00 H new ATOM 0 H4' DA C 28 -19.057 9.433 1.923 1.00 0.00 H new ATOM 0 H3' DA C 28 -19.607 11.152 -0.095 1.00 0.00 H new ATOM 0 H2' DA C 28 -17.623 10.748 -1.441 1.00 0.00 H new ATOM 0 H2'' DA C 28 -17.104 12.107 -0.464 1.00 0.00 H new ATOM 0 H1' DA C 28 -15.887 10.794 1.000 1.00 0.00 H new ATOM 0 H8 DA C 28 -16.599 9.200 -2.390 1.00 0.00 H new ATOM 0 H61 DA C 28 -10.616 7.565 -2.326 1.00 0.00 H new ATOM 0 H62 DA C 28 -12.095 7.611 -3.291 1.00 0.00 H new ATOM 0 H2 DA C 28 -11.631 9.345 1.657 1.00 0.00 H new ATOM 1572 P DG C 29 -18.679 13.418 1.291 1.00 0.00 P ATOM 1573 OP1 DG C 29 -19.809 13.975 2.075 1.00 0.00 O ATOM 1574 OP2 DG C 29 -18.616 13.653 -0.174 1.00 0.00 O ATOM 1575 O5' DG C 29 -17.323 13.941 1.941 1.00 0.00 O ATOM 1576 C5' DG C 29 -17.278 14.351 3.308 1.00 0.00 C ATOM 1577 C4' DG C 29 -15.846 14.470 3.774 1.00 0.00 C ATOM 1578 O4' DG C 29 -15.013 13.611 2.956 1.00 0.00 O ATOM 1579 C3' DG C 29 -15.247 15.873 3.657 1.00 0.00 C ATOM 1580 O3' DG C 29 -14.410 16.148 4.785 1.00 0.00 O ATOM 1581 C2' DG C 29 -14.427 15.806 2.382 1.00 0.00 C ATOM 1582 C1' DG C 29 -13.962 14.364 2.376 1.00 0.00 C ATOM 1583 N9 DG C 29 -13.697 13.815 1.050 1.00 0.00 N ATOM 1584 C8 DG C 29 -14.586 13.689 0.011 1.00 0.00 C ATOM 1585 N7 DG C 29 -14.059 13.155 -1.056 1.00 0.00 N ATOM 1586 C5 DG C 29 -12.739 12.912 -0.702 1.00 0.00 C ATOM 1587 C6 DG C 29 -11.676 12.342 -1.450 1.00 0.00 C ATOM 1588 O6 DG C 29 -11.690 11.923 -2.613 1.00 0.00 O ATOM 1589 N1 DG C 29 -10.503 12.281 -0.705 1.00 0.00 N ATOM 1590 C2 DG C 29 -10.367 12.713 0.591 1.00 0.00 C ATOM 1591 N2 DG C 29 -9.151 12.570 1.138 1.00 0.00 N ATOM 1592 N3 DG C 29 -11.349 13.245 1.300 1.00 0.00 N ATOM 1593 C4 DG C 29 -12.499 13.314 0.596 1.00 0.00 C ATOM 0 H5' DG C 29 -17.811 13.630 3.928 1.00 0.00 H new ATOM 0 H5'' DG C 29 -17.786 15.308 3.424 1.00 0.00 H new ATOM 0 H4' DG C 29 -15.866 14.197 4.829 1.00 0.00 H new ATOM 0 H3' DG C 29 -15.999 16.661 3.632 1.00 0.00 H new ATOM 0 H2' DG C 29 -15.023 16.045 1.501 1.00 0.00 H new ATOM 0 H2'' DG C 29 -13.590 16.504 2.399 1.00 0.00 H new ATOM 0 H1' DG C 29 -13.016 14.316 2.916 1.00 0.00 H new ATOM 0 H8 DG C 29 -15.618 14.001 0.071 1.00 0.00 H new ATOM 0 H1 DG C 29 -9.679 11.884 -1.157 1.00 0.00 H new ATOM 0 H21 DG C 29 -8.985 12.872 2.098 1.00 0.00 H new ATOM 0 H22 DG C 29 -8.392 12.159 0.594 1.00 0.00 H new ATOM 1605 P DG C 30 -14.337 17.639 5.380 1.00 0.00 P ATOM 1606 OP1 DG C 30 -14.667 17.560 6.825 1.00 0.00 O ATOM 1607 OP2 DG C 30 -15.127 18.532 4.494 1.00 0.00 O ATOM 1608 O5' DG C 30 -12.800 18.033 5.243 1.00 0.00 O ATOM 1609 C5' DG C 30 -11.878 17.758 6.298 1.00 0.00 C ATOM 1610 C4' DG C 30 -10.552 18.428 6.019 1.00 0.00 C ATOM 1611 O4' DG C 30 -10.006 17.892 4.791 1.00 0.00 O ATOM 1612 C3' DG C 30 -10.628 19.938 5.807 1.00 0.00 C ATOM 1613 O3' DG C 30 -9.408 20.583 6.208 1.00 0.00 O ATOM 1614 C2' DG C 30 -10.815 20.058 4.308 1.00 0.00 C ATOM 1615 C1' DG C 30 -10.003 18.887 3.776 1.00 0.00 C ATOM 1616 N9 DG C 30 -10.540 18.286 2.559 1.00 0.00 N ATOM 1617 C8 DG C 30 -11.851 18.266 2.153 1.00 0.00 C ATOM 1618 N7 DG C 30 -12.030 17.653 1.017 1.00 0.00 N ATOM 1619 C5 DG C 30 -10.756 17.240 0.647 1.00 0.00 C ATOM 1620 C6 DG C 30 -10.319 16.521 -0.496 1.00 0.00 C ATOM 1621 O6 DG C 30 -10.991 16.094 -1.442 1.00 0.00 O ATOM 1622 N1 DG C 30 -8.943 16.314 -0.472 1.00 0.00 N ATOM 1623 C2 DG C 30 -8.098 16.740 0.522 1.00 0.00 C ATOM 1624 N2 DG C 30 -6.800 16.441 0.363 1.00 0.00 N ATOM 1625 N3 DG C 30 -8.493 17.409 1.592 1.00 0.00 N ATOM 1626 C4 DG C 30 -9.825 17.622 1.590 1.00 0.00 C ATOM 0 H5' DG C 30 -11.737 16.682 6.396 1.00 0.00 H new ATOM 0 H5'' DG C 30 -12.282 18.114 7.246 1.00 0.00 H new ATOM 0 H4' DG C 30 -9.946 18.235 6.904 1.00 0.00 H new ATOM 0 H3' DG C 30 -11.419 20.409 6.390 1.00 0.00 H new ATOM 0 H2' DG C 30 -11.865 19.985 4.024 1.00 0.00 H new ATOM 0 H2'' DG C 30 -10.447 21.011 3.929 1.00 0.00 H new ATOM 0 HO3' DG C 30 -9.484 21.549 6.060 1.00 0.00 H new ATOM 0 H1' DG C 30 -9.011 19.262 3.523 1.00 0.00 H new ATOM 0 H8 DG C 30 -12.655 18.714 2.719 1.00 0.00 H new ATOM 0 H1 DG C 30 -8.530 15.806 -1.254 1.00 0.00 H new ATOM 0 H21 DG C 30 -6.120 16.729 1.067 1.00 0.00 H new ATOM 0 H22 DG C 30 -6.493 15.925 -0.462 1.00 0.00 H new TER 1638 DG C 30 HETATM 1639 ZN ZN A 500 3.543 3.160 -13.107 1.00 0.46 ZN