USER MOD reduce.3.24.130724 H: found=0, std=0, add=726, rem=0, adj=24 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 -30:sc= -4.06! (180deg=-5.07!) USER MOD Set 1.2: B 6 DT C7 :methyl -30:sc= -5.76! (180deg=-2.95!) USER MOD Set 2.1: A 443 LYS NZ :NH3+ -133:sc= -0.0267 (180deg=-1.91!) USER MOD Set 2.2: A 459 TYR OH : rot -134:sc= 0.0188 USER MOD Single : A 412 TYR OH : rot 180:sc= 0 USER MOD Single : A 416 LYS NZ :NH3+ 152:sc= -1.05 (180deg=-1.21) USER MOD Single : A 417 TYR OH : rot -24:sc= 0.925 USER MOD Single : A 419 GLN : amide:sc= 0 X(o=0,f=-0.041) USER MOD Single : A 420 LYS NZ :NH3+ 155:sc= 0.934 (180deg=0.67) USER MOD Single : A 423 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 425 ASN : amide:sc= -4.08! C(o=-4.1!,f=-13!) USER MOD Single : A 427 TYR OH : rot 30:sc= -0.955 USER MOD Single : A 430 SER OG : rot 180:sc= 0 USER MOD Single : A 431 TYR OH : rot 150:sc= 0 USER MOD Single : A 432 TYR OH : rot 180:sc= -1.41 USER MOD Single : A 433 LYS NZ :NH3+ 149:sc= -1.2 (180deg=-1.29) USER MOD Single : A 435 THR OG1 : rot 180:sc= 0 USER MOD Single : A 436 THR OG1 : rot -56:sc= 0.0294! USER MOD Single : A 444 HIS : no HE2:sc= -1.32 K(o=-1.3,f=-0.45) USER MOD Single : A 450 THR OG1 : rot 180:sc= 0.0683 USER MOD Single : A 453 LYS NZ :NH3+ 180:sc= 0 (180deg=0) 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 X(o=0,f=-0.44) USER MOD Single : B 3 DC O5' : rot 180:sc= 0 USER MOD Single : B 7 DT C7 :methyl 150:sc= -0.338 (180deg=-0.338) 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 -30:sc= -1.55 (180deg=-3.66!) USER MOD Single : C 30 DG O3' : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 407 5.098 9.784 3.692 1.00 0.00 N ATOM 2 CA LEU A 407 5.172 9.409 2.255 1.00 0.00 C ATOM 3 C LEU A 407 6.450 9.937 1.611 1.00 0.00 C ATOM 4 O LEU A 407 6.934 11.015 1.959 1.00 0.00 O ATOM 5 CB LEU A 407 3.944 9.978 1.540 1.00 0.00 C ATOM 6 CG LEU A 407 3.167 8.970 0.689 1.00 0.00 C ATOM 7 CD1 LEU A 407 2.011 8.382 1.484 1.00 0.00 C ATOM 8 CD2 LEU A 407 2.662 9.626 -0.587 1.00 0.00 C ATOM 0 HA LEU A 407 5.188 8.323 2.169 1.00 0.00 H new ATOM 0 HB2 LEU A 407 3.269 10.397 2.286 1.00 0.00 H new ATOM 0 HB3 LEU A 407 4.263 10.801 0.901 1.00 0.00 H new ATOM 0 HG LEU A 407 3.841 8.159 0.413 1.00 0.00 H new ATOM 0 HD11 LEU A 407 1.469 7.668 0.864 1.00 0.00 H new ATOM 0 HD12 LEU A 407 2.398 7.875 2.368 1.00 0.00 H new ATOM 0 HD13 LEU A 407 1.336 9.181 1.790 1.00 0.00 H new ATOM 0 HD21 LEU A 407 2.112 8.894 -1.179 1.00 0.00 H new ATOM 0 HD22 LEU A 407 2.003 10.456 -0.333 1.00 0.00 H new ATOM 0 HD23 LEU A 407 3.508 9.998 -1.164 1.00 0.00 H new ATOM 20 N LEU A 408 6.992 9.171 0.670 1.00 0.00 N ATOM 21 CA LEU A 408 8.212 9.561 -0.026 1.00 0.00 C ATOM 22 C LEU A 408 8.029 9.472 -1.538 1.00 0.00 C ATOM 23 O LEU A 408 8.019 8.382 -2.109 1.00 0.00 O ATOM 24 CB LEU A 408 9.380 8.673 0.410 1.00 0.00 C ATOM 25 CG LEU A 408 10.759 9.146 -0.052 1.00 0.00 C ATOM 26 CD1 LEU A 408 11.299 10.212 0.887 1.00 0.00 C ATOM 27 CD2 LEU A 408 11.722 7.971 -0.138 1.00 0.00 C ATOM 0 H LEU A 408 6.605 8.276 0.372 1.00 0.00 H new ATOM 0 HA LEU A 408 8.433 10.596 0.235 1.00 0.00 H new ATOM 0 HB2 LEU A 408 9.381 8.608 1.498 1.00 0.00 H new ATOM 0 HB3 LEU A 408 9.212 7.665 0.030 1.00 0.00 H new ATOM 0 HG LEU A 408 10.659 9.583 -1.045 1.00 0.00 H new ATOM 0 HD11 LEU A 408 12.281 10.537 0.543 1.00 0.00 H new ATOM 0 HD12 LEU A 408 10.619 11.064 0.900 1.00 0.00 H new ATOM 0 HD13 LEU A 408 11.385 9.801 1.893 1.00 0.00 H new ATOM 0 HD21 LEU A 408 12.699 8.325 -0.468 1.00 0.00 H new ATOM 0 HD22 LEU A 408 11.817 7.506 0.843 1.00 0.00 H new ATOM 0 HD23 LEU A 408 11.341 7.240 -0.851 1.00 0.00 H new ATOM 39 N ASP A 409 7.886 10.626 -2.180 1.00 0.00 N ATOM 40 CA ASP A 409 7.702 10.679 -3.625 1.00 0.00 C ATOM 41 C ASP A 409 9.037 10.870 -4.336 1.00 0.00 C ATOM 42 O ASP A 409 9.610 11.959 -4.324 1.00 0.00 O ATOM 43 CB ASP A 409 6.745 11.810 -4.001 1.00 0.00 C ATOM 44 CG ASP A 409 5.288 11.416 -3.837 1.00 0.00 C ATOM 45 OD1 ASP A 409 5.024 10.239 -3.508 1.00 0.00 O ATOM 46 OD2 ASP A 409 4.413 12.283 -4.037 1.00 0.00 O ATOM 0 H ASP A 409 7.894 11.537 -1.722 1.00 0.00 H new ATOM 0 HA ASP A 409 7.272 9.730 -3.944 1.00 0.00 H new ATOM 0 HB2 ASP A 409 6.955 12.681 -3.380 1.00 0.00 H new ATOM 0 HB3 ASP A 409 6.924 12.105 -5.035 1.00 0.00 H new ATOM 51 N ASP A 410 9.525 9.801 -4.955 1.00 0.00 N ATOM 52 CA ASP A 410 10.794 9.843 -5.674 1.00 0.00 C ATOM 53 C ASP A 410 10.592 10.253 -7.134 1.00 0.00 C ATOM 54 O ASP A 410 11.542 10.278 -7.915 1.00 0.00 O ATOM 55 CB ASP A 410 11.481 8.479 -5.608 1.00 0.00 C ATOM 56 CG ASP A 410 12.992 8.587 -5.668 1.00 0.00 C ATOM 57 OD1 ASP A 410 13.547 9.511 -5.035 1.00 0.00 O ATOM 58 OD2 ASP A 410 13.621 7.748 -6.345 1.00 0.00 O ATOM 0 H ASP A 410 9.061 8.893 -4.974 1.00 0.00 H new ATOM 0 HA ASP A 410 11.426 10.591 -5.195 1.00 0.00 H new ATOM 0 HB2 ASP A 410 11.192 7.975 -4.686 1.00 0.00 H new ATOM 0 HB3 ASP A 410 11.131 7.859 -6.433 1.00 0.00 H new ATOM 63 N GLY A 411 9.352 10.574 -7.496 1.00 0.00 N ATOM 64 CA GLY A 411 9.061 10.976 -8.860 1.00 0.00 C ATOM 65 C GLY A 411 7.754 10.399 -9.374 1.00 0.00 C ATOM 66 O GLY A 411 7.236 10.837 -10.400 1.00 0.00 O ATOM 0 H GLY A 411 8.546 10.563 -6.870 1.00 0.00 H new ATOM 0 HA2 GLY A 411 9.019 12.064 -8.913 1.00 0.00 H new ATOM 0 HA3 GLY A 411 9.875 10.657 -9.510 1.00 0.00 H new ATOM 70 N TYR A 412 7.223 9.414 -8.657 1.00 0.00 N ATOM 71 CA TYR A 412 5.974 8.772 -9.043 1.00 0.00 C ATOM 72 C TYR A 412 4.899 9.008 -7.984 1.00 0.00 C ATOM 73 O TYR A 412 5.095 9.789 -7.053 1.00 0.00 O ATOM 74 CB TYR A 412 6.208 7.272 -9.253 1.00 0.00 C ATOM 75 CG TYR A 412 7.254 6.967 -10.306 1.00 0.00 C ATOM 76 CD1 TYR A 412 7.451 7.818 -11.389 1.00 0.00 C ATOM 77 CD2 TYR A 412 8.045 5.829 -10.217 1.00 0.00 C ATOM 78 CE1 TYR A 412 8.404 7.543 -12.349 1.00 0.00 C ATOM 79 CE2 TYR A 412 9.002 5.548 -11.173 1.00 0.00 C ATOM 80 CZ TYR A 412 9.177 6.409 -12.237 1.00 0.00 C ATOM 81 OH TYR A 412 10.129 6.132 -13.191 1.00 0.00 O ATOM 0 H TYR A 412 7.640 9.043 -7.803 1.00 0.00 H new ATOM 0 HA TYR A 412 5.625 9.209 -9.979 1.00 0.00 H new ATOM 0 HB2 TYR A 412 6.514 6.824 -8.308 1.00 0.00 H new ATOM 0 HB3 TYR A 412 5.267 6.802 -9.539 1.00 0.00 H new ATOM 0 HD1 TYR A 412 6.848 8.709 -11.480 1.00 0.00 H new ATOM 0 HD2 TYR A 412 7.910 5.152 -9.386 1.00 0.00 H new ATOM 0 HE1 TYR A 412 8.543 8.214 -13.184 1.00 0.00 H new ATOM 0 HE2 TYR A 412 9.610 4.659 -11.088 1.00 0.00 H new ATOM 0 HH TYR A 412 10.587 5.296 -12.963 1.00 0.00 H new ATOM 91 N ARG A 413 3.768 8.324 -8.124 1.00 0.00 N ATOM 92 CA ARG A 413 2.672 8.457 -7.172 1.00 0.00 C ATOM 93 C ARG A 413 2.330 7.103 -6.563 1.00 0.00 C ATOM 94 O ARG A 413 2.156 6.118 -7.278 1.00 0.00 O ATOM 95 CB ARG A 413 1.442 9.060 -7.856 1.00 0.00 C ATOM 96 CG ARG A 413 1.057 10.426 -7.312 1.00 0.00 C ATOM 97 CD ARG A 413 0.301 11.245 -8.345 1.00 0.00 C ATOM 98 NE ARG A 413 1.185 12.150 -9.075 1.00 0.00 N ATOM 99 CZ ARG A 413 0.770 13.246 -9.703 1.00 0.00 C ATOM 100 NH1 ARG A 413 -0.516 13.575 -9.703 1.00 0.00 N ATOM 101 NH2 ARG A 413 1.644 14.016 -10.338 1.00 0.00 N ATOM 0 H ARG A 413 3.587 7.672 -8.887 1.00 0.00 H new ATOM 0 HA ARG A 413 2.987 9.127 -6.372 1.00 0.00 H new ATOM 0 HB2 ARG A 413 1.635 9.144 -8.925 1.00 0.00 H new ATOM 0 HB3 ARG A 413 0.599 8.379 -7.737 1.00 0.00 H new ATOM 0 HG2 ARG A 413 0.440 10.303 -6.421 1.00 0.00 H new ATOM 0 HG3 ARG A 413 1.955 10.963 -7.007 1.00 0.00 H new ATOM 0 HD2 ARG A 413 -0.194 10.575 -9.048 1.00 0.00 H new ATOM 0 HD3 ARG A 413 -0.481 11.822 -7.850 1.00 0.00 H new ATOM 0 HE ARG A 413 2.180 11.928 -9.105 1.00 0.00 H new ATOM 0 HH11 ARG A 413 -1.193 12.985 -9.219 1.00 0.00 H new ATOM 0 HH12 ARG A 413 -0.827 14.417 -10.187 1.00 0.00 H new ATOM 0 HH21 ARG A 413 2.633 13.767 -10.344 1.00 0.00 H new ATOM 0 HH22 ARG A 413 1.327 14.857 -10.820 1.00 0.00 H new ATOM 115 N TRP A 414 2.251 7.056 -5.237 1.00 0.00 N ATOM 116 CA TRP A 414 1.946 5.815 -4.535 1.00 0.00 C ATOM 117 C TRP A 414 0.706 5.960 -3.665 1.00 0.00 C ATOM 118 O TRP A 414 0.488 7.000 -3.043 1.00 0.00 O ATOM 119 CB TRP A 414 3.149 5.392 -3.694 1.00 0.00 C ATOM 120 CG TRP A 414 4.402 5.303 -4.504 1.00 0.00 C ATOM 121 CD1 TRP A 414 5.291 6.307 -4.760 1.00 0.00 C ATOM 122 CD2 TRP A 414 4.894 4.146 -5.186 1.00 0.00 C ATOM 123 NE1 TRP A 414 6.306 5.846 -5.562 1.00 0.00 N ATOM 124 CE2 TRP A 414 6.085 4.518 -5.835 1.00 0.00 C ATOM 125 CE3 TRP A 414 4.439 2.831 -5.307 1.00 0.00 C ATOM 126 CZ2 TRP A 414 6.828 3.618 -6.598 1.00 0.00 C ATOM 127 CZ3 TRP A 414 5.177 1.939 -6.062 1.00 0.00 C ATOM 128 CH2 TRP A 414 6.358 2.336 -6.699 1.00 0.00 C ATOM 0 H TRP A 414 2.394 7.862 -4.628 1.00 0.00 H new ATOM 0 HA TRP A 414 1.736 5.042 -5.275 1.00 0.00 H new ATOM 0 HB2 TRP A 414 3.293 6.107 -2.883 1.00 0.00 H new ATOM 0 HB3 TRP A 414 2.946 4.425 -3.234 1.00 0.00 H new ATOM 0 HD1 TRP A 414 5.208 7.317 -4.386 1.00 0.00 H new ATOM 0 HE1 TRP A 414 7.094 6.399 -5.899 1.00 0.00 H new ATOM 0 HE3 TRP A 414 3.528 2.517 -4.820 1.00 0.00 H new ATOM 0 HZ2 TRP A 414 7.740 3.921 -7.091 1.00 0.00 H new ATOM 0 HZ3 TRP A 414 4.837 0.919 -6.162 1.00 0.00 H new ATOM 0 HH2 TRP A 414 6.911 1.615 -7.283 1.00 0.00 H new ATOM 139 N ARG A 415 -0.113 4.914 -3.640 1.00 0.00 N ATOM 140 CA ARG A 415 -1.344 4.922 -2.862 1.00 0.00 C ATOM 141 C ARG A 415 -1.360 3.792 -1.831 1.00 0.00 C ATOM 142 O ARG A 415 -1.314 2.613 -2.183 1.00 0.00 O ATOM 143 CB ARG A 415 -2.545 4.804 -3.804 1.00 0.00 C ATOM 144 CG ARG A 415 -3.104 6.147 -4.247 1.00 0.00 C ATOM 145 CD ARG A 415 -4.588 6.055 -4.566 1.00 0.00 C ATOM 146 NE ARG A 415 -4.851 5.187 -5.711 1.00 0.00 N ATOM 147 CZ ARG A 415 -5.895 5.329 -6.529 1.00 0.00 C ATOM 148 NH1 ARG A 415 -6.762 6.318 -6.354 1.00 0.00 N ATOM 149 NH2 ARG A 415 -6.067 4.477 -7.531 1.00 0.00 N ATOM 0 H ARG A 415 0.055 4.048 -4.152 1.00 0.00 H new ATOM 0 HA ARG A 415 -1.402 5.864 -2.317 1.00 0.00 H new ATOM 0 HB2 ARG A 415 -2.251 4.234 -4.685 1.00 0.00 H new ATOM 0 HB3 ARG A 415 -3.333 4.238 -3.306 1.00 0.00 H new ATOM 0 HG2 ARG A 415 -2.945 6.886 -3.461 1.00 0.00 H new ATOM 0 HG3 ARG A 415 -2.563 6.495 -5.127 1.00 0.00 H new ATOM 0 HD2 ARG A 415 -5.123 5.677 -3.695 1.00 0.00 H new ATOM 0 HD3 ARG A 415 -4.977 7.052 -4.771 1.00 0.00 H new ATOM 0 HE ARG A 415 -4.197 4.427 -5.896 1.00 0.00 H new ATOM 0 HH11 ARG A 415 -6.634 6.979 -5.588 1.00 0.00 H new ATOM 0 HH12 ARG A 415 -7.557 6.417 -6.986 1.00 0.00 H new ATOM 0 HH21 ARG A 415 -5.402 3.717 -7.674 1.00 0.00 H new ATOM 0 HH22 ARG A 415 -6.864 4.582 -8.159 1.00 0.00 H new ATOM 163 N LYS A 416 -1.431 4.168 -0.555 1.00 0.00 N ATOM 164 CA LYS A 416 -1.462 3.202 0.544 1.00 0.00 C ATOM 165 C LYS A 416 -2.659 2.264 0.401 1.00 0.00 C ATOM 166 O LYS A 416 -3.686 2.648 -0.158 1.00 0.00 O ATOM 167 CB LYS A 416 -1.547 3.951 1.880 1.00 0.00 C ATOM 168 CG LYS A 416 -0.834 3.261 3.032 1.00 0.00 C ATOM 169 CD LYS A 416 -0.670 4.196 4.221 1.00 0.00 C ATOM 170 CE LYS A 416 -1.983 4.391 4.967 1.00 0.00 C ATOM 171 NZ LYS A 416 -2.317 5.833 5.134 1.00 0.00 N ATOM 0 H LYS A 416 -1.468 5.142 -0.255 1.00 0.00 H new ATOM 0 HA LYS A 416 -0.550 2.606 0.515 1.00 0.00 H new ATOM 0 HB2 LYS A 416 -1.125 4.948 1.752 1.00 0.00 H new ATOM 0 HB3 LYS A 416 -2.597 4.081 2.144 1.00 0.00 H new ATOM 0 HG2 LYS A 416 -1.398 2.379 3.335 1.00 0.00 H new ATOM 0 HG3 LYS A 416 0.145 2.915 2.701 1.00 0.00 H new ATOM 0 HD2 LYS A 416 0.079 3.792 4.902 1.00 0.00 H new ATOM 0 HD3 LYS A 416 -0.300 5.162 3.877 1.00 0.00 H new ATOM 0 HE2 LYS A 416 -2.786 3.893 4.425 1.00 0.00 H new ATOM 0 HE3 LYS A 416 -1.918 3.917 5.947 1.00 0.00 H new ATOM 0 HZ1 LYS A 416 -3.349 5.946 5.191 1.00 0.00 H new ATOM 0 HZ2 LYS A 416 -1.881 6.192 6.007 1.00 0.00 H new ATOM 0 HZ3 LYS A 416 -1.955 6.370 4.320 1.00 0.00 H new ATOM 185 N TYR A 417 -2.537 1.041 0.921 1.00 0.00 N ATOM 186 CA TYR A 417 -3.645 0.093 0.842 1.00 0.00 C ATOM 187 C TYR A 417 -3.381 -1.217 1.591 1.00 0.00 C ATOM 188 O TYR A 417 -2.272 -1.766 1.572 1.00 0.00 O ATOM 189 CB TYR A 417 -4.005 -0.185 -0.626 1.00 0.00 C ATOM 190 CG TYR A 417 -3.294 -1.371 -1.243 1.00 0.00 C ATOM 191 CD1 TYR A 417 -3.836 -2.647 -1.163 1.00 0.00 C ATOM 192 CD2 TYR A 417 -2.088 -1.212 -1.913 1.00 0.00 C ATOM 193 CE1 TYR A 417 -3.193 -3.731 -1.730 1.00 0.00 C ATOM 194 CE2 TYR A 417 -1.440 -2.292 -2.482 1.00 0.00 C ATOM 195 CZ TYR A 417 -1.996 -3.549 -2.388 1.00 0.00 C ATOM 196 OH TYR A 417 -1.356 -4.627 -2.955 1.00 0.00 O ATOM 0 H TYR A 417 -1.702 0.691 1.391 1.00 0.00 H new ATOM 0 HA TYR A 417 -4.491 0.563 1.343 1.00 0.00 H new ATOM 0 HB2 TYR A 417 -5.080 -0.348 -0.697 1.00 0.00 H new ATOM 0 HB3 TYR A 417 -3.778 0.703 -1.215 1.00 0.00 H new ATOM 0 HD1 TYR A 417 -4.775 -2.795 -0.650 1.00 0.00 H new ATOM 0 HD2 TYR A 417 -1.649 -0.228 -1.991 1.00 0.00 H new ATOM 0 HE1 TYR A 417 -3.627 -4.717 -1.658 1.00 0.00 H new ATOM 0 HE2 TYR A 417 -0.502 -2.151 -2.998 1.00 0.00 H new ATOM 0 HH TYR A 417 -1.638 -5.450 -2.503 1.00 0.00 H new ATOM 206 N GLY A 418 -4.440 -1.704 2.238 1.00 0.00 N ATOM 207 CA GLY A 418 -4.380 -2.951 2.984 1.00 0.00 C ATOM 208 C GLY A 418 -3.616 -2.850 4.292 1.00 0.00 C ATOM 209 O GLY A 418 -2.502 -3.361 4.401 1.00 0.00 O ATOM 0 H GLY A 418 -5.352 -1.248 2.257 1.00 0.00 H new ATOM 0 HA2 GLY A 418 -5.396 -3.287 3.193 1.00 0.00 H new ATOM 0 HA3 GLY A 418 -3.914 -3.714 2.360 1.00 0.00 H new ATOM 213 N GLN A 419 -4.210 -2.201 5.293 1.00 0.00 N ATOM 214 CA GLN A 419 -3.562 -2.061 6.594 1.00 0.00 C ATOM 215 C GLN A 419 -3.650 -3.365 7.386 1.00 0.00 C ATOM 216 O GLN A 419 -4.735 -3.907 7.594 1.00 0.00 O ATOM 217 CB GLN A 419 -4.196 -0.920 7.391 1.00 0.00 C ATOM 218 CG GLN A 419 -3.208 -0.185 8.284 1.00 0.00 C ATOM 219 CD GLN A 419 -3.577 -0.258 9.753 1.00 0.00 C ATOM 220 OE1 GLN A 419 -3.782 -1.342 10.300 1.00 0.00 O ATOM 221 NE2 GLN A 419 -3.660 0.899 10.399 1.00 0.00 N ATOM 0 H GLN A 419 -5.131 -1.768 5.228 1.00 0.00 H new ATOM 0 HA GLN A 419 -2.511 -1.828 6.424 1.00 0.00 H new ATOM 0 HB2 GLN A 419 -4.646 -0.209 6.698 1.00 0.00 H new ATOM 0 HB3 GLN A 419 -5.002 -1.320 8.006 1.00 0.00 H new ATOM 0 HG2 GLN A 419 -2.213 -0.608 8.142 1.00 0.00 H new ATOM 0 HG3 GLN A 419 -3.157 0.860 7.978 1.00 0.00 H new ATOM 0 HE21 GLN A 419 -3.482 1.773 9.905 1.00 0.00 H new ATOM 0 HE22 GLN A 419 -3.902 0.914 11.390 1.00 0.00 H new ATOM 230 N LYS A 420 -2.494 -3.862 7.816 1.00 0.00 N ATOM 231 CA LYS A 420 -2.433 -5.107 8.579 1.00 0.00 C ATOM 232 C LYS A 420 -1.258 -5.104 9.551 1.00 0.00 C ATOM 233 O LYS A 420 -0.308 -4.345 9.386 1.00 0.00 O ATOM 234 CB LYS A 420 -2.317 -6.300 7.626 1.00 0.00 C ATOM 235 CG LYS A 420 -3.358 -7.379 7.870 1.00 0.00 C ATOM 236 CD LYS A 420 -2.800 -8.764 7.585 1.00 0.00 C ATOM 237 CE LYS A 420 -2.859 -9.094 6.103 1.00 0.00 C ATOM 238 NZ LYS A 420 -3.093 -10.545 5.861 1.00 0.00 N ATOM 0 H LYS A 420 -1.588 -3.424 7.650 1.00 0.00 H new ATOM 0 HA LYS A 420 -3.352 -5.192 9.158 1.00 0.00 H new ATOM 0 HB2 LYS A 420 -2.409 -5.944 6.600 1.00 0.00 H new ATOM 0 HB3 LYS A 420 -1.323 -6.737 7.724 1.00 0.00 H new ATOM 0 HG2 LYS A 420 -3.701 -7.329 8.904 1.00 0.00 H new ATOM 0 HG3 LYS A 420 -4.227 -7.198 7.237 1.00 0.00 H new ATOM 0 HD2 LYS A 420 -1.768 -8.820 7.930 1.00 0.00 H new ATOM 0 HD3 LYS A 420 -3.365 -9.508 8.147 1.00 0.00 H new ATOM 0 HE2 LYS A 420 -3.656 -8.516 5.635 1.00 0.00 H new ATOM 0 HE3 LYS A 420 -1.925 -8.794 5.628 1.00 0.00 H new ATOM 0 HZ1 LYS A 420 -3.537 -10.674 4.930 1.00 0.00 H new ATOM 0 HZ2 LYS A 420 -2.185 -11.052 5.885 1.00 0.00 H new ATOM 0 HZ3 LYS A 420 -3.720 -10.923 6.599 1.00 0.00 H new ATOM 252 N VAL A 421 -1.327 -5.967 10.563 1.00 0.00 N ATOM 253 CA VAL A 421 -0.262 -6.075 11.556 1.00 0.00 C ATOM 254 C VAL A 421 0.398 -7.448 11.489 1.00 0.00 C ATOM 255 O VAL A 421 -0.275 -8.458 11.281 1.00 0.00 O ATOM 256 CB VAL A 421 -0.792 -5.831 12.982 1.00 0.00 C ATOM 257 CG1 VAL A 421 -1.869 -6.843 13.335 1.00 0.00 C ATOM 258 CG2 VAL A 421 0.346 -5.876 13.993 1.00 0.00 C ATOM 0 H VAL A 421 -2.110 -6.602 10.716 1.00 0.00 H new ATOM 0 HA VAL A 421 0.475 -5.306 11.324 1.00 0.00 H new ATOM 0 HB VAL A 421 -1.237 -4.837 13.016 1.00 0.00 H new ATOM 0 HG11 VAL A 421 -2.230 -6.653 14.346 1.00 0.00 H new ATOM 0 HG12 VAL A 421 -2.697 -6.754 12.632 1.00 0.00 H new ATOM 0 HG13 VAL A 421 -1.454 -7.850 13.281 1.00 0.00 H new ATOM 0 HG21 VAL A 421 -0.049 -5.701 14.994 1.00 0.00 H new ATOM 0 HG22 VAL A 421 0.825 -6.854 13.958 1.00 0.00 H new ATOM 0 HG23 VAL A 421 1.077 -5.105 13.752 1.00 0.00 H new ATOM 268 N VAL A 422 1.717 -7.484 11.657 1.00 0.00 N ATOM 269 CA VAL A 422 2.452 -8.743 11.603 1.00 0.00 C ATOM 270 C VAL A 422 3.313 -8.959 12.843 1.00 0.00 C ATOM 271 O VAL A 422 3.890 -8.008 13.393 1.00 0.00 O ATOM 272 CB VAL A 422 3.352 -8.814 10.357 1.00 0.00 C ATOM 273 CG1 VAL A 422 2.523 -9.086 9.111 1.00 0.00 C ATOM 274 CG2 VAL A 422 4.157 -7.532 10.204 1.00 0.00 C ATOM 0 H VAL A 422 2.295 -6.662 11.830 1.00 0.00 H new ATOM 0 HA VAL A 422 1.699 -9.530 11.556 1.00 0.00 H new ATOM 0 HB VAL A 422 4.051 -9.640 10.485 1.00 0.00 H new ATOM 0 HG11 VAL A 422 3.178 -9.132 8.241 1.00 0.00 H new ATOM 0 HG12 VAL A 422 2.000 -10.036 9.222 1.00 0.00 H new ATOM 0 HG13 VAL A 422 1.796 -8.285 8.976 1.00 0.00 H new ATOM 0 HG21 VAL A 422 4.787 -7.602 9.317 1.00 0.00 H new ATOM 0 HG22 VAL A 422 3.478 -6.686 10.101 1.00 0.00 H new ATOM 0 HG23 VAL A 422 4.784 -7.389 11.084 1.00 0.00 H new ATOM 284 N LYS A 423 3.403 -10.225 13.264 1.00 0.00 N ATOM 285 CA LYS A 423 4.198 -10.610 14.426 1.00 0.00 C ATOM 286 C LYS A 423 5.668 -10.733 14.041 1.00 0.00 C ATOM 287 O LYS A 423 6.046 -10.423 12.911 1.00 0.00 O ATOM 288 CB LYS A 423 3.693 -11.934 15.005 1.00 0.00 C ATOM 289 CG LYS A 423 3.703 -11.977 16.525 1.00 0.00 C ATOM 290 CD LYS A 423 2.508 -12.743 17.070 1.00 0.00 C ATOM 291 CE LYS A 423 2.646 -14.239 16.829 1.00 0.00 C ATOM 292 NZ LYS A 423 2.863 -14.988 18.097 1.00 0.00 N ATOM 0 H LYS A 423 2.928 -11.005 12.809 1.00 0.00 H new ATOM 0 HA LYS A 423 4.096 -9.836 15.187 1.00 0.00 H new ATOM 0 HB2 LYS A 423 2.677 -12.112 14.652 1.00 0.00 H new ATOM 0 HB3 LYS A 423 4.310 -12.747 14.623 1.00 0.00 H new ATOM 0 HG2 LYS A 423 4.625 -12.445 16.870 1.00 0.00 H new ATOM 0 HG3 LYS A 423 3.695 -10.961 16.919 1.00 0.00 H new ATOM 0 HD2 LYS A 423 2.410 -12.553 18.139 1.00 0.00 H new ATOM 0 HD3 LYS A 423 1.596 -12.380 16.597 1.00 0.00 H new ATOM 0 HE2 LYS A 423 1.748 -14.612 16.336 1.00 0.00 H new ATOM 0 HE3 LYS A 423 3.480 -14.422 16.152 1.00 0.00 H new ATOM 0 HZ1 LYS A 423 2.952 -16.003 17.890 1.00 0.00 H new ATOM 0 HZ2 LYS A 423 3.734 -14.651 18.555 1.00 0.00 H new ATOM 0 HZ3 LYS A 423 2.055 -14.834 18.734 1.00 0.00 H new ATOM 306 N GLY A 424 6.505 -11.167 14.985 1.00 0.00 N ATOM 307 CA GLY A 424 7.930 -11.292 14.707 1.00 0.00 C ATOM 308 C GLY A 424 8.582 -9.942 14.435 1.00 0.00 C ATOM 309 O GLY A 424 9.805 -9.810 14.464 1.00 0.00 O ATOM 0 H GLY A 424 6.225 -11.432 15.929 1.00 0.00 H new ATOM 0 HA2 GLY A 424 8.424 -11.768 15.554 1.00 0.00 H new ATOM 0 HA3 GLY A 424 8.075 -11.944 13.846 1.00 0.00 H new ATOM 313 N ASN A 425 7.745 -8.944 14.172 1.00 0.00 N ATOM 314 CA ASN A 425 8.176 -7.588 13.892 1.00 0.00 C ATOM 315 C ASN A 425 7.021 -6.652 14.223 1.00 0.00 C ATOM 316 O ASN A 425 6.545 -5.914 13.363 1.00 0.00 O ATOM 317 CB ASN A 425 8.571 -7.452 12.420 1.00 0.00 C ATOM 318 CG ASN A 425 9.741 -6.512 12.212 1.00 0.00 C ATOM 319 OD1 ASN A 425 10.684 -6.492 13.002 1.00 0.00 O ATOM 320 ND2 ASN A 425 9.686 -5.729 11.141 1.00 0.00 N ATOM 0 H ASN A 425 6.732 -9.061 14.148 1.00 0.00 H new ATOM 0 HA ASN A 425 9.048 -7.335 14.495 1.00 0.00 H new ATOM 0 HB2 ASN A 425 8.826 -8.435 12.024 1.00 0.00 H new ATOM 0 HB3 ASN A 425 7.715 -7.091 11.850 1.00 0.00 H new ATOM 0 HD21 ASN A 425 10.446 -5.077 10.946 1.00 0.00 H new ATOM 0 HD22 ASN A 425 8.884 -5.780 10.513 1.00 0.00 H new ATOM 327 N PRO A 426 6.547 -6.707 15.488 1.00 0.00 N ATOM 328 CA PRO A 426 5.428 -5.913 15.996 1.00 0.00 C ATOM 329 C PRO A 426 5.226 -4.584 15.284 1.00 0.00 C ATOM 330 O PRO A 426 5.475 -3.523 15.858 1.00 0.00 O ATOM 331 CB PRO A 426 5.851 -5.692 17.438 1.00 0.00 C ATOM 332 CG PRO A 426 6.530 -6.967 17.826 1.00 0.00 C ATOM 333 CD PRO A 426 7.073 -7.581 16.552 1.00 0.00 C ATOM 0 HA PRO A 426 4.470 -6.414 15.855 1.00 0.00 H new ATOM 0 HB2 PRO A 426 6.524 -4.840 17.528 1.00 0.00 H new ATOM 0 HB3 PRO A 426 4.992 -5.489 18.077 1.00 0.00 H new ATOM 0 HG2 PRO A 426 7.335 -6.776 18.536 1.00 0.00 H new ATOM 0 HG3 PRO A 426 5.829 -7.645 18.313 1.00 0.00 H new ATOM 0 HD2 PRO A 426 8.163 -7.601 16.551 1.00 0.00 H new ATOM 0 HD3 PRO A 426 6.735 -8.610 16.428 1.00 0.00 H new ATOM 341 N TYR A 427 4.766 -4.640 14.041 1.00 0.00 N ATOM 342 CA TYR A 427 4.539 -3.423 13.272 1.00 0.00 C ATOM 343 C TYR A 427 3.487 -3.641 12.190 1.00 0.00 C ATOM 344 O TYR A 427 3.355 -4.740 11.651 1.00 0.00 O ATOM 345 CB TYR A 427 5.847 -2.937 12.640 1.00 0.00 C ATOM 346 CG TYR A 427 6.810 -2.314 13.629 1.00 0.00 C ATOM 347 CD1 TYR A 427 7.591 -3.104 14.467 1.00 0.00 C ATOM 348 CD2 TYR A 427 6.937 -0.934 13.724 1.00 0.00 C ATOM 349 CE1 TYR A 427 8.469 -2.534 15.369 1.00 0.00 C ATOM 350 CE2 TYR A 427 7.814 -0.358 14.624 1.00 0.00 C ATOM 351 CZ TYR A 427 8.576 -1.161 15.444 1.00 0.00 C ATOM 352 OH TYR A 427 9.448 -0.591 16.342 1.00 0.00 O ATOM 0 H TYR A 427 4.545 -5.505 13.548 1.00 0.00 H new ATOM 0 HA TYR A 427 4.170 -2.661 13.958 1.00 0.00 H new ATOM 0 HB2 TYR A 427 6.338 -3.778 12.150 1.00 0.00 H new ATOM 0 HB3 TYR A 427 5.615 -2.207 11.864 1.00 0.00 H new ATOM 0 HD1 TYR A 427 7.510 -4.180 14.412 1.00 0.00 H new ATOM 0 HD2 TYR A 427 6.341 -0.301 13.084 1.00 0.00 H new ATOM 0 HE1 TYR A 427 9.069 -3.161 16.012 1.00 0.00 H new ATOM 0 HE2 TYR A 427 7.901 0.717 14.684 1.00 0.00 H new ATOM 0 HH TYR A 427 10.208 -1.192 16.487 1.00 0.00 H new ATOM 362 N PRO A 428 2.720 -2.589 11.859 1.00 0.00 N ATOM 363 CA PRO A 428 1.674 -2.665 10.840 1.00 0.00 C ATOM 364 C PRO A 428 2.233 -2.561 9.425 1.00 0.00 C ATOM 365 O PRO A 428 2.935 -1.607 9.088 1.00 0.00 O ATOM 366 CB PRO A 428 0.802 -1.453 11.160 1.00 0.00 C ATOM 367 CG PRO A 428 1.751 -0.453 11.727 1.00 0.00 C ATOM 368 CD PRO A 428 2.811 -1.241 12.455 1.00 0.00 C ATOM 0 HA PRO A 428 1.142 -3.616 10.862 1.00 0.00 H new ATOM 0 HB2 PRO A 428 0.309 -1.071 10.266 1.00 0.00 H new ATOM 0 HB3 PRO A 428 0.017 -1.705 11.873 1.00 0.00 H new ATOM 0 HG2 PRO A 428 2.192 0.155 10.938 1.00 0.00 H new ATOM 0 HG3 PRO A 428 1.238 0.228 12.406 1.00 0.00 H new ATOM 0 HD2 PRO A 428 3.801 -0.807 12.313 1.00 0.00 H new ATOM 0 HD3 PRO A 428 2.625 -1.265 13.529 1.00 0.00 H new ATOM 376 N ARG A 429 1.907 -3.546 8.596 1.00 0.00 N ATOM 377 CA ARG A 429 2.360 -3.568 7.213 1.00 0.00 C ATOM 378 C ARG A 429 1.500 -2.646 6.357 1.00 0.00 C ATOM 379 O ARG A 429 0.278 -2.605 6.506 1.00 0.00 O ATOM 380 CB ARG A 429 2.309 -4.997 6.663 1.00 0.00 C ATOM 381 CG ARG A 429 3.622 -5.465 6.058 1.00 0.00 C ATOM 382 CD ARG A 429 3.906 -6.921 6.400 1.00 0.00 C ATOM 383 NE ARG A 429 3.405 -7.833 5.374 1.00 0.00 N ATOM 384 CZ ARG A 429 3.955 -7.968 4.169 1.00 0.00 C ATOM 385 NH1 ARG A 429 5.031 -7.263 3.839 1.00 0.00 N ATOM 386 NH2 ARG A 429 3.432 -8.816 3.293 1.00 0.00 N ATOM 0 H ARG A 429 1.328 -4.343 8.861 1.00 0.00 H new ATOM 0 HA ARG A 429 3.390 -3.214 7.180 1.00 0.00 H new ATOM 0 HB2 ARG A 429 2.027 -5.677 7.467 1.00 0.00 H new ATOM 0 HB3 ARG A 429 1.528 -5.058 5.905 1.00 0.00 H new ATOM 0 HG2 ARG A 429 3.588 -5.344 4.975 1.00 0.00 H new ATOM 0 HG3 ARG A 429 4.436 -4.839 6.423 1.00 0.00 H new ATOM 0 HD2 ARG A 429 4.980 -7.063 6.517 1.00 0.00 H new ATOM 0 HD3 ARG A 429 3.446 -7.165 7.358 1.00 0.00 H new ATOM 0 HE ARG A 429 2.586 -8.399 5.594 1.00 0.00 H new ATOM 0 HH11 ARG A 429 5.441 -6.614 4.510 1.00 0.00 H new ATOM 0 HH12 ARG A 429 5.448 -7.371 2.914 1.00 0.00 H new ATOM 0 HH21 ARG A 429 2.609 -9.364 3.543 1.00 0.00 H new ATOM 0 HH22 ARG A 429 3.853 -8.920 2.370 1.00 0.00 H new ATOM 400 N SER A 430 2.142 -1.908 5.460 1.00 0.00 N ATOM 401 CA SER A 430 1.433 -0.986 4.583 1.00 0.00 C ATOM 402 C SER A 430 1.822 -1.224 3.129 1.00 0.00 C ATOM 403 O SER A 430 2.943 -0.914 2.719 1.00 0.00 O ATOM 404 CB SER A 430 1.735 0.461 4.978 1.00 0.00 C ATOM 405 OG SER A 430 1.944 0.576 6.376 1.00 0.00 O ATOM 0 H SER A 430 3.152 -1.930 5.321 1.00 0.00 H new ATOM 0 HA SER A 430 0.363 -1.164 4.690 1.00 0.00 H new ATOM 0 HB2 SER A 430 2.620 0.810 4.445 1.00 0.00 H new ATOM 0 HB3 SER A 430 0.908 1.104 4.677 1.00 0.00 H new ATOM 0 HG SER A 430 2.137 1.510 6.602 1.00 0.00 H new ATOM 411 N TYR A 431 0.899 -1.786 2.352 1.00 0.00 N ATOM 412 CA TYR A 431 1.166 -2.068 0.951 1.00 0.00 C ATOM 413 C TYR A 431 0.929 -0.831 0.096 1.00 0.00 C ATOM 414 O TYR A 431 -0.208 -0.483 -0.208 1.00 0.00 O ATOM 415 CB TYR A 431 0.286 -3.219 0.455 1.00 0.00 C ATOM 416 CG TYR A 431 0.372 -4.463 1.310 1.00 0.00 C ATOM 417 CD1 TYR A 431 -0.345 -4.563 2.496 1.00 0.00 C ATOM 418 CD2 TYR A 431 1.167 -5.536 0.932 1.00 0.00 C ATOM 419 CE1 TYR A 431 -0.271 -5.698 3.280 1.00 0.00 C ATOM 420 CE2 TYR A 431 1.248 -6.674 1.710 1.00 0.00 C ATOM 421 CZ TYR A 431 0.527 -6.751 2.882 1.00 0.00 C ATOM 422 OH TYR A 431 0.603 -7.883 3.661 1.00 0.00 O ATOM 0 H TYR A 431 -0.033 -2.052 2.669 1.00 0.00 H new ATOM 0 HA TYR A 431 2.212 -2.360 0.862 1.00 0.00 H new ATOM 0 HB2 TYR A 431 -0.750 -2.883 0.421 1.00 0.00 H new ATOM 0 HB3 TYR A 431 0.573 -3.470 -0.566 1.00 0.00 H new ATOM 0 HD1 TYR A 431 -0.970 -3.740 2.810 1.00 0.00 H new ATOM 0 HD2 TYR A 431 1.732 -5.480 0.013 1.00 0.00 H new ATOM 0 HE1 TYR A 431 -0.835 -5.761 4.199 1.00 0.00 H new ATOM 0 HE2 TYR A 431 1.873 -7.499 1.402 1.00 0.00 H new ATOM 0 HH TYR A 431 0.772 -8.662 3.091 1.00 0.00 H new ATOM 432 N TYR A 432 2.013 -0.173 -0.291 1.00 0.00 N ATOM 433 CA TYR A 432 1.922 1.020 -1.119 1.00 0.00 C ATOM 434 C TYR A 432 1.995 0.634 -2.591 1.00 0.00 C ATOM 435 O TYR A 432 2.941 -0.025 -3.018 1.00 0.00 O ATOM 436 CB TYR A 432 3.051 1.993 -0.774 1.00 0.00 C ATOM 437 CG TYR A 432 2.694 2.993 0.300 1.00 0.00 C ATOM 438 CD1 TYR A 432 2.006 4.160 -0.006 1.00 0.00 C ATOM 439 CD2 TYR A 432 3.055 2.772 1.623 1.00 0.00 C ATOM 440 CE1 TYR A 432 1.684 5.077 0.976 1.00 0.00 C ATOM 441 CE2 TYR A 432 2.739 3.684 2.612 1.00 0.00 C ATOM 442 CZ TYR A 432 2.053 4.834 2.285 1.00 0.00 C ATOM 443 OH TYR A 432 1.738 5.746 3.268 1.00 0.00 O ATOM 0 H TYR A 432 2.965 -0.445 -0.045 1.00 0.00 H new ATOM 0 HA TYR A 432 0.968 1.511 -0.926 1.00 0.00 H new ATOM 0 HB2 TYR A 432 3.922 1.423 -0.450 1.00 0.00 H new ATOM 0 HB3 TYR A 432 3.340 2.532 -1.676 1.00 0.00 H new ATOM 0 HD1 TYR A 432 1.718 4.354 -1.029 1.00 0.00 H new ATOM 0 HD2 TYR A 432 3.592 1.872 1.883 1.00 0.00 H new ATOM 0 HE1 TYR A 432 1.147 5.979 0.722 1.00 0.00 H new ATOM 0 HE2 TYR A 432 3.028 3.497 3.636 1.00 0.00 H new ATOM 0 HH TYR A 432 2.068 5.423 4.132 1.00 0.00 H new ATOM 453 N LYS A 433 0.993 1.033 -3.367 1.00 0.00 N ATOM 454 CA LYS A 433 0.966 0.709 -4.787 1.00 0.00 C ATOM 455 C LYS A 433 1.009 1.965 -5.642 1.00 0.00 C ATOM 456 O LYS A 433 0.358 2.962 -5.335 1.00 0.00 O ATOM 457 CB LYS A 433 -0.284 -0.106 -5.134 1.00 0.00 C ATOM 458 CG LYS A 433 -1.586 0.564 -4.724 1.00 0.00 C ATOM 459 CD LYS A 433 -2.774 -0.368 -4.909 1.00 0.00 C ATOM 460 CE LYS A 433 -3.280 -0.350 -6.343 1.00 0.00 C ATOM 461 NZ LYS A 433 -4.364 -1.349 -6.563 1.00 0.00 N ATOM 0 H LYS A 433 0.195 1.577 -3.039 1.00 0.00 H new ATOM 0 HA LYS A 433 1.853 0.113 -5.001 1.00 0.00 H new ATOM 0 HB2 LYS A 433 -0.302 -0.287 -6.209 1.00 0.00 H new ATOM 0 HB3 LYS A 433 -0.218 -1.079 -4.648 1.00 0.00 H new ATOM 0 HG2 LYS A 433 -1.524 0.874 -3.681 1.00 0.00 H new ATOM 0 HG3 LYS A 433 -1.734 1.467 -5.317 1.00 0.00 H new ATOM 0 HD2 LYS A 433 -2.487 -1.384 -4.636 1.00 0.00 H new ATOM 0 HD3 LYS A 433 -3.578 -0.072 -4.235 1.00 0.00 H new ATOM 0 HE2 LYS A 433 -3.650 0.646 -6.585 1.00 0.00 H new ATOM 0 HE3 LYS A 433 -2.453 -0.556 -7.022 1.00 0.00 H new ATOM 0 HZ1 LYS A 433 -5.017 -0.998 -7.292 1.00 0.00 H new ATOM 0 HZ2 LYS A 433 -3.948 -2.250 -6.875 1.00 0.00 H new ATOM 0 HZ3 LYS A 433 -4.885 -1.498 -5.675 1.00 0.00 H new ATOM 475 N CYS A 434 1.771 1.903 -6.726 1.00 0.00 N ATOM 476 CA CYS A 434 1.888 3.023 -7.642 1.00 0.00 C ATOM 477 C CYS A 434 0.745 2.986 -8.648 1.00 0.00 C ATOM 478 O CYS A 434 0.405 1.930 -9.179 1.00 0.00 O ATOM 479 CB CYS A 434 3.242 2.983 -8.367 1.00 0.00 C ATOM 480 SG CYS A 434 3.315 3.946 -9.903 1.00 0.00 S ATOM 0 H CYS A 434 2.318 1.084 -6.991 1.00 0.00 H new ATOM 0 HA CYS A 434 1.831 3.952 -7.075 1.00 0.00 H new ATOM 0 HB2 CYS A 434 4.012 3.350 -7.688 1.00 0.00 H new ATOM 0 HB3 CYS A 434 3.486 1.945 -8.594 1.00 0.00 H new ATOM 485 N THR A 435 0.167 4.146 -8.913 1.00 0.00 N ATOM 486 CA THR A 435 -0.926 4.253 -9.865 1.00 0.00 C ATOM 487 C THR A 435 -0.501 5.150 -11.017 1.00 0.00 C ATOM 488 O THR A 435 0.271 6.088 -10.816 1.00 0.00 O ATOM 489 CB THR A 435 -2.198 4.829 -9.206 1.00 0.00 C ATOM 490 OG1 THR A 435 -2.095 6.255 -9.104 1.00 0.00 O ATOM 491 CG2 THR A 435 -2.418 4.229 -7.820 1.00 0.00 C ATOM 0 H THR A 435 0.438 5.029 -8.481 1.00 0.00 H new ATOM 0 HA THR A 435 -1.160 3.253 -10.230 1.00 0.00 H new ATOM 0 HB THR A 435 -3.051 4.569 -9.833 1.00 0.00 H new ATOM 0 HG1 THR A 435 -2.906 6.613 -8.687 1.00 0.00 H new ATOM 0 HG21 THR A 435 -3.321 4.652 -7.379 1.00 0.00 H new ATOM 0 HG22 THR A 435 -2.528 3.148 -7.905 1.00 0.00 H new ATOM 0 HG23 THR A 435 -1.562 4.457 -7.185 1.00 0.00 H new ATOM 499 N THR A 436 -0.996 4.883 -12.220 1.00 0.00 N ATOM 500 CA THR A 436 -0.649 5.693 -13.376 1.00 0.00 C ATOM 501 C THR A 436 -1.529 5.313 -14.564 1.00 0.00 C ATOM 502 O THR A 436 -1.768 4.130 -14.804 1.00 0.00 O ATOM 503 CB THR A 436 0.828 5.511 -13.776 1.00 0.00 C ATOM 504 OG1 THR A 436 1.634 5.260 -12.618 1.00 0.00 O ATOM 505 CG2 THR A 436 1.349 6.740 -14.502 1.00 0.00 C ATOM 0 H THR A 436 -1.636 4.114 -12.418 1.00 0.00 H new ATOM 0 HA THR A 436 -0.811 6.736 -13.102 1.00 0.00 H new ATOM 0 HB THR A 436 0.889 4.655 -14.448 1.00 0.00 H new ATOM 0 HG1 THR A 436 1.514 5.987 -11.972 1.00 0.00 H new ATOM 0 HG21 THR A 436 2.393 6.587 -14.774 1.00 0.00 H new ATOM 0 HG22 THR A 436 0.760 6.907 -15.404 1.00 0.00 H new ATOM 0 HG23 THR A 436 1.268 7.610 -13.850 1.00 0.00 H new ATOM 513 N PRO A 437 -2.027 6.302 -15.328 1.00 0.00 N ATOM 514 CA PRO A 437 -2.882 6.042 -16.492 1.00 0.00 C ATOM 515 C PRO A 437 -2.229 5.073 -17.470 1.00 0.00 C ATOM 516 O PRO A 437 -1.599 5.488 -18.442 1.00 0.00 O ATOM 517 CB PRO A 437 -3.058 7.423 -17.139 1.00 0.00 C ATOM 518 CG PRO A 437 -2.025 8.295 -16.506 1.00 0.00 C ATOM 519 CD PRO A 437 -1.804 7.740 -15.131 1.00 0.00 C ATOM 0 HA PRO A 437 -3.826 5.578 -16.208 1.00 0.00 H new ATOM 0 HB2 PRO A 437 -2.919 7.371 -18.219 1.00 0.00 H new ATOM 0 HB3 PRO A 437 -4.061 7.813 -16.965 1.00 0.00 H new ATOM 0 HG2 PRO A 437 -1.101 8.287 -17.083 1.00 0.00 H new ATOM 0 HG3 PRO A 437 -2.363 9.330 -16.460 1.00 0.00 H new ATOM 0 HD2 PRO A 437 -0.798 7.948 -14.766 1.00 0.00 H new ATOM 0 HD3 PRO A 437 -2.500 8.163 -14.406 1.00 0.00 H new ATOM 527 N GLY A 438 -2.381 3.779 -17.205 1.00 0.00 N ATOM 528 CA GLY A 438 -1.796 2.773 -18.068 1.00 0.00 C ATOM 529 C GLY A 438 -0.772 1.906 -17.352 1.00 0.00 C ATOM 530 O GLY A 438 -0.260 0.946 -17.928 1.00 0.00 O ATOM 0 H GLY A 438 -2.899 3.411 -16.407 1.00 0.00 H new ATOM 0 HA2 GLY A 438 -2.587 2.138 -18.467 1.00 0.00 H new ATOM 0 HA3 GLY A 438 -1.320 3.262 -18.918 1.00 0.00 H new ATOM 534 N CYS A 439 -0.462 2.244 -16.100 1.00 0.00 N ATOM 535 CA CYS A 439 0.517 1.481 -15.329 1.00 0.00 C ATOM 536 C CYS A 439 0.033 1.203 -13.908 1.00 0.00 C ATOM 537 O CYS A 439 -0.777 1.947 -13.347 1.00 0.00 O ATOM 538 CB CYS A 439 1.863 2.223 -15.302 1.00 0.00 C ATOM 539 SG CYS A 439 2.747 2.171 -13.715 1.00 0.00 S ATOM 0 H CYS A 439 -0.871 3.035 -15.602 1.00 0.00 H new ATOM 0 HA CYS A 439 0.647 0.517 -15.822 1.00 0.00 H new ATOM 0 HB2 CYS A 439 2.508 1.800 -16.072 1.00 0.00 H new ATOM 0 HB3 CYS A 439 1.690 3.266 -15.569 1.00 0.00 H new ATOM 544 N GLY A 440 0.564 0.126 -13.335 1.00 0.00 N ATOM 545 CA GLY A 440 0.220 -0.263 -11.983 1.00 0.00 C ATOM 546 C GLY A 440 1.298 -1.123 -11.346 1.00 0.00 C ATOM 547 O GLY A 440 1.420 -2.306 -11.658 1.00 0.00 O ATOM 0 H GLY A 440 1.236 -0.490 -13.793 1.00 0.00 H new ATOM 0 HA2 GLY A 440 0.064 0.630 -11.378 1.00 0.00 H new ATOM 0 HA3 GLY A 440 -0.722 -0.811 -11.992 1.00 0.00 H new ATOM 551 N VAL A 441 2.072 -0.527 -10.446 1.00 0.00 N ATOM 552 CA VAL A 441 3.139 -1.238 -9.751 1.00 0.00 C ATOM 553 C VAL A 441 2.873 -1.224 -8.251 1.00 0.00 C ATOM 554 O VAL A 441 2.161 -0.354 -7.757 1.00 0.00 O ATOM 555 CB VAL A 441 4.519 -0.601 -10.038 1.00 0.00 C ATOM 556 CG1 VAL A 441 5.543 -0.973 -8.972 1.00 0.00 C ATOM 557 CG2 VAL A 441 5.015 -1.015 -11.415 1.00 0.00 C ATOM 0 H VAL A 441 1.979 0.453 -10.179 1.00 0.00 H new ATOM 0 HA VAL A 441 3.155 -2.265 -10.116 1.00 0.00 H new ATOM 0 HB VAL A 441 4.396 0.482 -10.014 1.00 0.00 H new ATOM 0 HG11 VAL A 441 6.500 -0.507 -9.208 1.00 0.00 H new ATOM 0 HG12 VAL A 441 5.199 -0.623 -7.999 1.00 0.00 H new ATOM 0 HG13 VAL A 441 5.664 -2.056 -8.946 1.00 0.00 H new ATOM 0 HG21 VAL A 441 5.987 -0.559 -11.604 1.00 0.00 H new ATOM 0 HG22 VAL A 441 5.108 -2.100 -11.457 1.00 0.00 H new ATOM 0 HG23 VAL A 441 4.305 -0.682 -12.173 1.00 0.00 H new ATOM 567 N ARG A 442 3.431 -2.185 -7.525 1.00 0.00 N ATOM 568 CA ARG A 442 3.226 -2.247 -6.086 1.00 0.00 C ATOM 569 C ARG A 442 4.552 -2.359 -5.343 1.00 0.00 C ATOM 570 O ARG A 442 5.565 -2.770 -5.911 1.00 0.00 O ATOM 571 CB ARG A 442 2.330 -3.434 -5.727 1.00 0.00 C ATOM 572 CG ARG A 442 1.047 -3.499 -6.542 1.00 0.00 C ATOM 573 CD ARG A 442 0.736 -4.923 -6.979 1.00 0.00 C ATOM 574 NE ARG A 442 -0.701 -5.162 -7.086 1.00 0.00 N ATOM 575 CZ ARG A 442 -1.236 -6.161 -7.787 1.00 0.00 C ATOM 576 NH1 ARG A 442 -0.458 -7.008 -8.450 1.00 0.00 N ATOM 577 NH2 ARG A 442 -2.553 -6.312 -7.826 1.00 0.00 N ATOM 0 H ARG A 442 4.023 -2.924 -7.905 1.00 0.00 H new ATOM 0 HA ARG A 442 2.738 -1.322 -5.780 1.00 0.00 H new ATOM 0 HB2 ARG A 442 2.890 -4.358 -5.873 1.00 0.00 H new ATOM 0 HB3 ARG A 442 2.075 -3.379 -4.669 1.00 0.00 H new ATOM 0 HG2 ARG A 442 0.219 -3.110 -5.950 1.00 0.00 H new ATOM 0 HG3 ARG A 442 1.140 -2.860 -7.420 1.00 0.00 H new ATOM 0 HD2 ARG A 442 1.208 -5.118 -7.942 1.00 0.00 H new ATOM 0 HD3 ARG A 442 1.168 -5.624 -6.264 1.00 0.00 H new ATOM 0 HE ARG A 442 -1.331 -4.527 -6.596 1.00 0.00 H new ATOM 0 HH11 ARG A 442 0.556 -6.896 -8.425 1.00 0.00 H new ATOM 0 HH12 ARG A 442 -0.874 -7.771 -8.985 1.00 0.00 H new ATOM 0 HH21 ARG A 442 -3.156 -5.664 -7.320 1.00 0.00 H new ATOM 0 HH22 ARG A 442 -2.963 -7.077 -8.362 1.00 0.00 H new ATOM 591 N LYS A 443 4.531 -2.002 -4.066 1.00 0.00 N ATOM 592 CA LYS A 443 5.717 -2.071 -3.224 1.00 0.00 C ATOM 593 C LYS A 443 5.310 -2.310 -1.774 1.00 0.00 C ATOM 594 O LYS A 443 4.175 -2.031 -1.386 1.00 0.00 O ATOM 595 CB LYS A 443 6.555 -0.793 -3.359 1.00 0.00 C ATOM 596 CG LYS A 443 5.972 0.412 -2.639 1.00 0.00 C ATOM 597 CD LYS A 443 6.852 1.639 -2.806 1.00 0.00 C ATOM 598 CE LYS A 443 6.657 2.621 -1.662 1.00 0.00 C ATOM 599 NZ LYS A 443 7.794 3.576 -1.550 1.00 0.00 N ATOM 0 H LYS A 443 3.698 -1.659 -3.588 1.00 0.00 H new ATOM 0 HA LYS A 443 6.335 -2.907 -3.553 1.00 0.00 H new ATOM 0 HB2 LYS A 443 7.555 -0.985 -2.971 1.00 0.00 H new ATOM 0 HB3 LYS A 443 6.664 -0.553 -4.417 1.00 0.00 H new ATOM 0 HG2 LYS A 443 4.975 0.622 -3.027 1.00 0.00 H new ATOM 0 HG3 LYS A 443 5.860 0.185 -1.579 1.00 0.00 H new ATOM 0 HD2 LYS A 443 7.898 1.335 -2.852 1.00 0.00 H new ATOM 0 HD3 LYS A 443 6.620 2.129 -3.752 1.00 0.00 H new ATOM 0 HE2 LYS A 443 5.731 3.175 -1.813 1.00 0.00 H new ATOM 0 HE3 LYS A 443 6.551 2.072 -0.726 1.00 0.00 H new ATOM 0 HZ1 LYS A 443 8.097 3.640 -0.557 1.00 0.00 H new ATOM 0 HZ2 LYS A 443 8.587 3.241 -2.133 1.00 0.00 H new ATOM 0 HZ3 LYS A 443 7.493 4.515 -1.881 1.00 0.00 H new ATOM 613 N HIS A 444 6.230 -2.841 -0.979 1.00 0.00 N ATOM 614 CA HIS A 444 5.944 -3.128 0.421 1.00 0.00 C ATOM 615 C HIS A 444 6.746 -2.222 1.346 1.00 0.00 C ATOM 616 O HIS A 444 7.909 -1.924 1.083 1.00 0.00 O ATOM 617 CB HIS A 444 6.253 -4.593 0.730 1.00 0.00 C ATOM 618 CG HIS A 444 5.363 -5.555 0.007 1.00 0.00 C ATOM 619 ND1 HIS A 444 5.601 -5.973 -1.287 1.00 0.00 N ATOM 620 CD2 HIS A 444 4.231 -6.184 0.401 1.00 0.00 C ATOM 621 CE1 HIS A 444 4.653 -6.816 -1.656 1.00 0.00 C ATOM 622 NE2 HIS A 444 3.810 -6.962 -0.649 1.00 0.00 N ATOM 0 H HIS A 444 7.176 -3.081 -1.277 1.00 0.00 H new ATOM 0 HA HIS A 444 4.885 -2.937 0.594 1.00 0.00 H new ATOM 0 HB2 HIS A 444 7.290 -4.801 0.466 1.00 0.00 H new ATOM 0 HB3 HIS A 444 6.158 -4.758 1.803 1.00 0.00 H new ATOM 0 HD1 HIS A 444 6.386 -5.677 -1.867 1.00 0.00 H new ATOM 0 HD2 HIS A 444 3.749 -6.091 1.363 1.00 0.00 H new ATOM 0 HE1 HIS A 444 4.580 -7.303 -2.617 1.00 0.00 H new ATOM 631 N VAL A 445 6.119 -1.795 2.437 1.00 0.00 N ATOM 632 CA VAL A 445 6.780 -0.935 3.407 1.00 0.00 C ATOM 633 C VAL A 445 6.681 -1.530 4.807 1.00 0.00 C ATOM 634 O VAL A 445 5.584 -1.770 5.312 1.00 0.00 O ATOM 635 CB VAL A 445 6.164 0.478 3.411 1.00 0.00 C ATOM 636 CG1 VAL A 445 6.958 1.409 4.313 1.00 0.00 C ATOM 637 CG2 VAL A 445 6.089 1.030 1.996 1.00 0.00 C ATOM 0 H VAL A 445 5.154 -2.031 2.670 1.00 0.00 H new ATOM 0 HA VAL A 445 7.828 -0.861 3.117 1.00 0.00 H new ATOM 0 HB VAL A 445 5.150 0.410 3.806 1.00 0.00 H new ATOM 0 HG11 VAL A 445 6.506 2.401 4.301 1.00 0.00 H new ATOM 0 HG12 VAL A 445 6.953 1.020 5.331 1.00 0.00 H new ATOM 0 HG13 VAL A 445 7.985 1.474 3.954 1.00 0.00 H new ATOM 0 HG21 VAL A 445 5.652 2.028 2.018 1.00 0.00 H new ATOM 0 HG22 VAL A 445 7.092 1.082 1.572 1.00 0.00 H new ATOM 0 HG23 VAL A 445 5.470 0.376 1.383 1.00 0.00 H new ATOM 647 N GLU A 446 7.829 -1.785 5.424 1.00 0.00 N ATOM 648 CA GLU A 446 7.864 -2.372 6.759 1.00 0.00 C ATOM 649 C GLU A 446 8.911 -1.688 7.634 1.00 0.00 C ATOM 650 O GLU A 446 9.891 -1.139 7.131 1.00 0.00 O ATOM 651 CB GLU A 446 8.174 -3.868 6.657 1.00 0.00 C ATOM 652 CG GLU A 446 7.429 -4.723 7.668 1.00 0.00 C ATOM 653 CD GLU A 446 7.168 -6.126 7.158 1.00 0.00 C ATOM 654 OE1 GLU A 446 6.993 -6.290 5.933 1.00 0.00 O ATOM 655 OE2 GLU A 446 7.138 -7.063 7.985 1.00 0.00 O ATOM 0 H GLU A 446 8.747 -1.595 5.022 1.00 0.00 H new ATOM 0 HA GLU A 446 6.887 -2.229 7.221 1.00 0.00 H new ATOM 0 HB2 GLU A 446 7.927 -4.212 5.653 1.00 0.00 H new ATOM 0 HB3 GLU A 446 9.246 -4.017 6.790 1.00 0.00 H new ATOM 0 HG2 GLU A 446 8.007 -4.776 8.591 1.00 0.00 H new ATOM 0 HG3 GLU A 446 6.480 -4.246 7.914 1.00 0.00 H new ATOM 662 N ARG A 447 8.703 -1.732 8.945 1.00 0.00 N ATOM 663 CA ARG A 447 9.636 -1.126 9.886 1.00 0.00 C ATOM 664 C ARG A 447 10.538 -2.188 10.502 1.00 0.00 C ATOM 665 O ARG A 447 10.299 -3.385 10.346 1.00 0.00 O ATOM 666 CB ARG A 447 8.877 -0.380 10.985 1.00 0.00 C ATOM 667 CG ARG A 447 8.698 1.104 10.698 1.00 0.00 C ATOM 668 CD ARG A 447 7.229 1.483 10.609 1.00 0.00 C ATOM 669 NE ARG A 447 6.988 2.499 9.587 1.00 0.00 N ATOM 670 CZ ARG A 447 5.939 3.318 9.587 1.00 0.00 C ATOM 671 NH1 ARG A 447 5.020 3.234 10.542 1.00 0.00 N ATOM 672 NH2 ARG A 447 5.804 4.222 8.626 1.00 0.00 N ATOM 0 H ARG A 447 7.897 -2.181 9.380 1.00 0.00 H new ATOM 0 HA ARG A 447 10.256 -0.413 9.342 1.00 0.00 H new ATOM 0 HB2 ARG A 447 7.896 -0.838 11.114 1.00 0.00 H new ATOM 0 HB3 ARG A 447 9.410 -0.498 11.928 1.00 0.00 H new ATOM 0 HG2 ARG A 447 9.178 1.688 11.484 1.00 0.00 H new ATOM 0 HG3 ARG A 447 9.197 1.357 9.763 1.00 0.00 H new ATOM 0 HD2 ARG A 447 6.638 0.595 10.384 1.00 0.00 H new ATOM 0 HD3 ARG A 447 6.891 1.854 11.576 1.00 0.00 H new ATOM 0 HE ARG A 447 7.664 2.586 8.828 1.00 0.00 H new ATOM 0 HH11 ARG A 447 5.116 2.538 11.282 1.00 0.00 H new ATOM 0 HH12 ARG A 447 4.219 3.865 10.536 1.00 0.00 H new ATOM 0 HH21 ARG A 447 6.504 4.289 7.887 1.00 0.00 H new ATOM 0 HH22 ARG A 447 5.000 4.850 8.626 1.00 0.00 H new ATOM 686 N ALA A 448 11.578 -1.745 11.198 1.00 0.00 N ATOM 687 CA ALA A 448 12.516 -2.663 11.832 1.00 0.00 C ATOM 688 C ALA A 448 12.217 -2.819 13.321 1.00 0.00 C ATOM 689 O ALA A 448 12.192 -1.839 14.067 1.00 0.00 O ATOM 690 CB ALA A 448 13.943 -2.186 11.615 1.00 0.00 C ATOM 0 H ALA A 448 11.793 -0.758 11.338 1.00 0.00 H new ATOM 0 HA ALA A 448 12.400 -3.643 11.369 1.00 0.00 H new ATOM 0 HB1 ALA A 448 14.635 -2.879 12.093 1.00 0.00 H new ATOM 0 HB2 ALA A 448 14.153 -2.142 10.546 1.00 0.00 H new ATOM 0 HB3 ALA A 448 14.065 -1.194 12.050 1.00 0.00 H new ATOM 696 N ALA A 449 11.978 -4.061 13.741 1.00 0.00 N ATOM 697 CA ALA A 449 11.665 -4.362 15.137 1.00 0.00 C ATOM 698 C ALA A 449 12.570 -3.596 16.100 1.00 0.00 C ATOM 699 O ALA A 449 12.090 -2.945 17.029 1.00 0.00 O ATOM 700 CB ALA A 449 11.771 -5.859 15.392 1.00 0.00 C ATOM 0 H ALA A 449 11.995 -4.878 13.131 1.00 0.00 H new ATOM 0 HA ALA A 449 10.640 -4.039 15.321 1.00 0.00 H new ATOM 0 HB1 ALA A 449 11.535 -6.068 16.435 1.00 0.00 H new ATOM 0 HB2 ALA A 449 11.069 -6.388 14.748 1.00 0.00 H new ATOM 0 HB3 ALA A 449 12.785 -6.194 15.175 1.00 0.00 H new ATOM 706 N THR A 450 13.879 -3.681 15.882 1.00 0.00 N ATOM 707 CA THR A 450 14.841 -2.997 16.741 1.00 0.00 C ATOM 708 C THR A 450 15.142 -1.583 16.244 1.00 0.00 C ATOM 709 O THR A 450 16.155 -0.991 16.615 1.00 0.00 O ATOM 710 CB THR A 450 16.159 -3.787 16.840 1.00 0.00 C ATOM 711 OG1 THR A 450 16.337 -4.594 15.670 1.00 0.00 O ATOM 712 CG2 THR A 450 16.166 -4.673 18.078 1.00 0.00 C ATOM 0 H THR A 450 14.297 -4.215 15.120 1.00 0.00 H new ATOM 0 HA THR A 450 14.383 -2.931 17.728 1.00 0.00 H new ATOM 0 HB THR A 450 16.979 -3.073 16.917 1.00 0.00 H new ATOM 0 HG1 THR A 450 17.178 -5.092 15.741 1.00 0.00 H new ATOM 0 HG21 THR A 450 17.107 -5.222 18.127 1.00 0.00 H new ATOM 0 HG22 THR A 450 16.060 -4.054 18.969 1.00 0.00 H new ATOM 0 HG23 THR A 450 15.337 -5.378 18.025 1.00 0.00 H new ATOM 720 N ASP A 451 14.260 -1.042 15.410 1.00 0.00 N ATOM 721 CA ASP A 451 14.438 0.303 14.873 1.00 0.00 C ATOM 722 C ASP A 451 13.127 0.831 14.299 1.00 0.00 C ATOM 723 O ASP A 451 12.856 0.685 13.108 1.00 0.00 O ATOM 724 CB ASP A 451 15.523 0.310 13.796 1.00 0.00 C ATOM 725 CG ASP A 451 16.271 1.627 13.739 1.00 0.00 C ATOM 726 OD1 ASP A 451 15.617 2.672 13.539 1.00 0.00 O ATOM 727 OD2 ASP A 451 17.510 1.613 13.891 1.00 0.00 O ATOM 0 H ASP A 451 13.414 -1.514 15.091 1.00 0.00 H new ATOM 0 HA ASP A 451 14.749 0.956 15.688 1.00 0.00 H new ATOM 0 HB2 ASP A 451 16.229 -0.498 13.990 1.00 0.00 H new ATOM 0 HB3 ASP A 451 15.069 0.111 12.825 1.00 0.00 H new ATOM 732 N PRO A 452 12.288 1.450 15.148 1.00 0.00 N ATOM 733 CA PRO A 452 10.992 1.996 14.728 1.00 0.00 C ATOM 734 C PRO A 452 11.128 3.112 13.694 1.00 0.00 C ATOM 735 O PRO A 452 10.147 3.497 13.057 1.00 0.00 O ATOM 736 CB PRO A 452 10.386 2.546 16.027 1.00 0.00 C ATOM 737 CG PRO A 452 11.149 1.884 17.125 1.00 0.00 C ATOM 738 CD PRO A 452 12.529 1.660 16.584 1.00 0.00 C ATOM 0 HA PRO A 452 10.379 1.235 14.245 1.00 0.00 H new ATOM 0 HB2 PRO A 452 10.483 3.630 16.078 1.00 0.00 H new ATOM 0 HB3 PRO A 452 9.322 2.317 16.093 1.00 0.00 H new ATOM 0 HG2 PRO A 452 11.175 2.511 18.016 1.00 0.00 H new ATOM 0 HG3 PRO A 452 10.683 0.941 17.412 1.00 0.00 H new ATOM 0 HD2 PRO A 452 13.178 2.517 16.764 1.00 0.00 H new ATOM 0 HD3 PRO A 452 13.008 0.796 17.044 1.00 0.00 H new ATOM 746 N LYS A 453 12.341 3.635 13.531 1.00 0.00 N ATOM 747 CA LYS A 453 12.579 4.711 12.573 1.00 0.00 C ATOM 748 C LYS A 453 13.133 4.173 11.254 1.00 0.00 C ATOM 749 O LYS A 453 13.254 4.916 10.280 1.00 0.00 O ATOM 750 CB LYS A 453 13.544 5.765 13.141 1.00 0.00 C ATOM 751 CG LYS A 453 13.728 5.718 14.654 1.00 0.00 C ATOM 752 CD LYS A 453 15.165 5.388 15.028 1.00 0.00 C ATOM 753 CE LYS A 453 15.999 6.648 15.212 1.00 0.00 C ATOM 754 NZ LYS A 453 17.145 6.705 14.260 1.00 0.00 N ATOM 0 H LYS A 453 13.169 3.334 14.046 1.00 0.00 H new ATOM 0 HA LYS A 453 11.614 5.182 12.383 1.00 0.00 H new ATOM 0 HB2 LYS A 453 14.517 5.638 12.667 1.00 0.00 H new ATOM 0 HB3 LYS A 453 13.181 6.755 12.864 1.00 0.00 H new ATOM 0 HG2 LYS A 453 13.450 6.679 15.086 1.00 0.00 H new ATOM 0 HG3 LYS A 453 13.059 4.971 15.080 1.00 0.00 H new ATOM 0 HD2 LYS A 453 15.177 4.805 15.949 1.00 0.00 H new ATOM 0 HD3 LYS A 453 15.610 4.766 14.251 1.00 0.00 H new ATOM 0 HE2 LYS A 453 15.367 7.525 15.071 1.00 0.00 H new ATOM 0 HE3 LYS A 453 16.375 6.687 16.234 1.00 0.00 H new ATOM 0 HZ1 LYS A 453 17.686 7.579 14.420 1.00 0.00 H new ATOM 0 HZ2 LYS A 453 17.763 5.882 14.411 1.00 0.00 H new ATOM 0 HZ3 LYS A 453 16.786 6.694 13.284 1.00 0.00 H new ATOM 768 N ALA A 454 13.470 2.886 11.217 1.00 0.00 N ATOM 769 CA ALA A 454 14.008 2.277 10.007 1.00 0.00 C ATOM 770 C ALA A 454 12.910 1.578 9.213 1.00 0.00 C ATOM 771 O ALA A 454 12.179 0.744 9.749 1.00 0.00 O ATOM 772 CB ALA A 454 15.115 1.296 10.356 1.00 0.00 C ATOM 0 H ALA A 454 13.380 2.248 12.008 1.00 0.00 H new ATOM 0 HA ALA A 454 14.425 3.069 9.385 1.00 0.00 H new ATOM 0 HB1 ALA A 454 15.507 0.849 9.442 1.00 0.00 H new ATOM 0 HB2 ALA A 454 15.916 1.821 10.876 1.00 0.00 H new ATOM 0 HB3 ALA A 454 14.717 0.513 11.001 1.00 0.00 H new ATOM 778 N VAL A 455 12.792 1.927 7.937 1.00 0.00 N ATOM 779 CA VAL A 455 11.775 1.334 7.078 1.00 0.00 C ATOM 780 C VAL A 455 12.395 0.615 5.885 1.00 0.00 C ATOM 781 O VAL A 455 13.424 1.033 5.354 1.00 0.00 O ATOM 782 CB VAL A 455 10.790 2.402 6.563 1.00 0.00 C ATOM 783 CG1 VAL A 455 9.622 1.749 5.840 1.00 0.00 C ATOM 784 CG2 VAL A 455 10.296 3.271 7.710 1.00 0.00 C ATOM 0 H VAL A 455 13.386 2.616 7.476 1.00 0.00 H new ATOM 0 HA VAL A 455 11.237 0.608 7.687 1.00 0.00 H new ATOM 0 HB VAL A 455 11.316 3.041 5.853 1.00 0.00 H new ATOM 0 HG11 VAL A 455 8.938 2.519 5.484 1.00 0.00 H new ATOM 0 HG12 VAL A 455 9.994 1.174 4.992 1.00 0.00 H new ATOM 0 HG13 VAL A 455 9.095 1.085 6.525 1.00 0.00 H new ATOM 0 HG21 VAL A 455 9.602 4.019 7.327 1.00 0.00 H new ATOM 0 HG22 VAL A 455 9.788 2.648 8.446 1.00 0.00 H new ATOM 0 HG23 VAL A 455 11.144 3.770 8.180 1.00 0.00 H new ATOM 794 N VAL A 456 11.749 -0.468 5.465 1.00 0.00 N ATOM 795 CA VAL A 456 12.212 -1.257 4.328 1.00 0.00 C ATOM 796 C VAL A 456 11.241 -1.110 3.158 1.00 0.00 C ATOM 797 O VAL A 456 10.030 -1.032 3.360 1.00 0.00 O ATOM 798 CB VAL A 456 12.358 -2.750 4.700 1.00 0.00 C ATOM 799 CG1 VAL A 456 13.097 -2.902 6.023 1.00 0.00 C ATOM 800 CG2 VAL A 456 10.997 -3.431 4.767 1.00 0.00 C ATOM 0 H VAL A 456 10.896 -0.822 5.899 1.00 0.00 H new ATOM 0 HA VAL A 456 13.193 -0.881 4.038 1.00 0.00 H new ATOM 0 HB VAL A 456 12.942 -3.237 3.919 1.00 0.00 H new ATOM 0 HG11 VAL A 456 13.190 -3.960 6.268 1.00 0.00 H new ATOM 0 HG12 VAL A 456 14.090 -2.460 5.938 1.00 0.00 H new ATOM 0 HG13 VAL A 456 12.541 -2.394 6.811 1.00 0.00 H new ATOM 0 HG21 VAL A 456 11.128 -4.481 5.031 1.00 0.00 H new ATOM 0 HG22 VAL A 456 10.382 -2.941 5.522 1.00 0.00 H new ATOM 0 HG23 VAL A 456 10.506 -3.359 3.797 1.00 0.00 H new ATOM 810 N THR A 457 11.767 -1.073 1.939 1.00 0.00 N ATOM 811 CA THR A 457 10.914 -0.937 0.762 1.00 0.00 C ATOM 812 C THR A 457 11.275 -1.931 -0.336 1.00 0.00 C ATOM 813 O THR A 457 12.425 -2.007 -0.769 1.00 0.00 O ATOM 814 CB THR A 457 10.966 0.489 0.184 1.00 0.00 C ATOM 815 OG1 THR A 457 11.201 1.438 1.231 1.00 0.00 O ATOM 816 CG2 THR A 457 9.661 0.821 -0.529 1.00 0.00 C ATOM 0 H THR A 457 12.765 -1.134 1.740 1.00 0.00 H new ATOM 0 HA THR A 457 9.902 -1.151 1.105 1.00 0.00 H new ATOM 0 HB THR A 457 11.784 0.541 -0.535 1.00 0.00 H new ATOM 0 HG1 THR A 457 11.234 2.341 0.852 1.00 0.00 H new ATOM 0 HG21 THR A 457 9.714 1.832 -0.932 1.00 0.00 H new ATOM 0 HG22 THR A 457 9.501 0.114 -1.343 1.00 0.00 H new ATOM 0 HG23 THR A 457 8.833 0.755 0.177 1.00 0.00 H new ATOM 824 N THR A 458 10.273 -2.676 -0.792 1.00 0.00 N ATOM 825 CA THR A 458 10.460 -3.656 -1.854 1.00 0.00 C ATOM 826 C THR A 458 9.610 -3.287 -3.068 1.00 0.00 C ATOM 827 O THR A 458 8.407 -3.064 -2.944 1.00 0.00 O ATOM 828 CB THR A 458 10.084 -5.075 -1.384 1.00 0.00 C ATOM 829 OG1 THR A 458 10.123 -5.143 0.047 1.00 0.00 O ATOM 830 CG2 THR A 458 11.030 -6.111 -1.970 1.00 0.00 C ATOM 0 H THR A 458 9.318 -2.618 -0.439 1.00 0.00 H new ATOM 0 HA THR A 458 11.516 -3.649 -2.125 1.00 0.00 H new ATOM 0 HB THR A 458 9.074 -5.292 -1.732 1.00 0.00 H new ATOM 0 HG1 THR A 458 9.881 -6.047 0.338 1.00 0.00 H new ATOM 0 HG21 THR A 458 10.743 -7.104 -1.623 1.00 0.00 H new ATOM 0 HG22 THR A 458 10.977 -6.078 -3.058 1.00 0.00 H new ATOM 0 HG23 THR A 458 12.049 -5.895 -1.650 1.00 0.00 H new ATOM 838 N TYR A 459 10.240 -3.209 -4.237 1.00 0.00 N ATOM 839 CA TYR A 459 9.528 -2.849 -5.460 1.00 0.00 C ATOM 840 C TYR A 459 9.237 -4.075 -6.319 1.00 0.00 C ATOM 841 O TYR A 459 10.148 -4.812 -6.700 1.00 0.00 O ATOM 842 CB TYR A 459 10.335 -1.831 -6.266 1.00 0.00 C ATOM 843 CG TYR A 459 10.157 -0.407 -5.791 1.00 0.00 C ATOM 844 CD1 TYR A 459 10.245 -0.091 -4.442 1.00 0.00 C ATOM 845 CD2 TYR A 459 9.901 0.621 -6.690 1.00 0.00 C ATOM 846 CE1 TYR A 459 10.085 1.208 -4.000 1.00 0.00 C ATOM 847 CE2 TYR A 459 9.739 1.924 -6.256 1.00 0.00 C ATOM 848 CZ TYR A 459 9.832 2.212 -4.911 1.00 0.00 C ATOM 849 OH TYR A 459 9.669 3.506 -4.475 1.00 0.00 O ATOM 0 H TYR A 459 11.236 -3.389 -4.363 1.00 0.00 H new ATOM 0 HA TYR A 459 8.576 -2.405 -5.168 1.00 0.00 H new ATOM 0 HB2 TYR A 459 11.392 -2.094 -6.214 1.00 0.00 H new ATOM 0 HB3 TYR A 459 10.042 -1.895 -7.314 1.00 0.00 H new ATOM 0 HD1 TYR A 459 10.442 -0.875 -3.725 1.00 0.00 H new ATOM 0 HD2 TYR A 459 9.827 0.399 -7.744 1.00 0.00 H new ATOM 0 HE1 TYR A 459 10.158 1.436 -2.947 1.00 0.00 H new ATOM 0 HE2 TYR A 459 9.541 2.712 -6.967 1.00 0.00 H new ATOM 0 HH TYR A 459 8.882 3.900 -4.907 1.00 0.00 H new ATOM 859 N GLU A 460 7.960 -4.285 -6.620 1.00 0.00 N ATOM 860 CA GLU A 460 7.539 -5.419 -7.436 1.00 0.00 C ATOM 861 C GLU A 460 6.776 -4.948 -8.670 1.00 0.00 C ATOM 862 O GLU A 460 5.643 -4.479 -8.570 1.00 0.00 O ATOM 863 CB GLU A 460 6.662 -6.363 -6.613 1.00 0.00 C ATOM 864 CG GLU A 460 7.449 -7.419 -5.854 1.00 0.00 C ATOM 865 CD GLU A 460 7.209 -7.366 -4.359 1.00 0.00 C ATOM 866 OE1 GLU A 460 7.475 -6.307 -3.751 1.00 0.00 O ATOM 867 OE2 GLU A 460 6.750 -8.383 -3.796 1.00 0.00 O ATOM 0 H GLU A 460 7.197 -3.683 -6.310 1.00 0.00 H new ATOM 0 HA GLU A 460 8.432 -5.952 -7.764 1.00 0.00 H new ATOM 0 HB2 GLU A 460 6.079 -5.777 -5.903 1.00 0.00 H new ATOM 0 HB3 GLU A 460 5.953 -6.858 -7.277 1.00 0.00 H new ATOM 0 HG2 GLU A 460 7.177 -8.407 -6.227 1.00 0.00 H new ATOM 0 HG3 GLU A 460 8.513 -7.286 -6.052 1.00 0.00 H new ATOM 874 N GLY A 461 7.404 -5.079 -9.836 1.00 0.00 N ATOM 875 CA GLY A 461 6.764 -4.665 -11.072 1.00 0.00 C ATOM 876 C GLY A 461 7.639 -3.748 -11.905 1.00 0.00 C ATOM 877 O GLY A 461 8.854 -3.698 -11.718 1.00 0.00 O ATOM 0 H GLY A 461 8.342 -5.464 -9.946 1.00 0.00 H new ATOM 0 HA2 GLY A 461 6.509 -5.548 -11.658 1.00 0.00 H new ATOM 0 HA3 GLY A 461 5.829 -4.156 -10.839 1.00 0.00 H new ATOM 881 N LYS A 462 7.017 -3.021 -12.828 1.00 0.00 N ATOM 882 CA LYS A 462 7.741 -2.099 -13.696 1.00 0.00 C ATOM 883 C LYS A 462 6.822 -0.984 -14.185 1.00 0.00 C ATOM 884 O LYS A 462 5.642 -1.212 -14.454 1.00 0.00 O ATOM 885 CB LYS A 462 8.330 -2.851 -14.891 1.00 0.00 C ATOM 886 CG LYS A 462 9.209 -1.987 -15.782 1.00 0.00 C ATOM 887 CD LYS A 462 10.684 -2.184 -15.470 1.00 0.00 C ATOM 888 CE LYS A 462 11.275 -3.338 -16.265 1.00 0.00 C ATOM 889 NZ LYS A 462 12.198 -4.166 -15.443 1.00 0.00 N ATOM 0 H LYS A 462 6.011 -3.053 -12.994 1.00 0.00 H new ATOM 0 HA LYS A 462 8.552 -1.653 -13.120 1.00 0.00 H new ATOM 0 HB2 LYS A 462 8.916 -3.695 -14.526 1.00 0.00 H new ATOM 0 HB3 LYS A 462 7.516 -3.263 -15.488 1.00 0.00 H new ATOM 0 HG2 LYS A 462 9.021 -2.232 -16.827 1.00 0.00 H new ATOM 0 HG3 LYS A 462 8.945 -0.938 -15.648 1.00 0.00 H new ATOM 0 HD2 LYS A 462 11.230 -1.268 -15.696 1.00 0.00 H new ATOM 0 HD3 LYS A 462 10.809 -2.374 -14.404 1.00 0.00 H new ATOM 0 HE2 LYS A 462 10.469 -3.965 -16.648 1.00 0.00 H new ATOM 0 HE3 LYS A 462 11.812 -2.946 -17.129 1.00 0.00 H new ATOM 0 HZ1 LYS A 462 12.579 -4.941 -16.023 1.00 0.00 H new ATOM 0 HZ2 LYS A 462 12.981 -3.575 -15.098 1.00 0.00 H new ATOM 0 HZ3 LYS A 462 11.680 -4.562 -14.632 1.00 0.00 H new ATOM 903 N HIS A 463 7.368 0.225 -14.299 1.00 0.00 N ATOM 904 CA HIS A 463 6.591 1.371 -14.754 1.00 0.00 C ATOM 905 C HIS A 463 6.827 1.640 -16.235 1.00 0.00 C ATOM 906 O HIS A 463 7.963 1.819 -16.671 1.00 0.00 O ATOM 907 CB HIS A 463 6.947 2.617 -13.944 1.00 0.00 C ATOM 908 CG HIS A 463 6.944 2.390 -12.466 1.00 0.00 C ATOM 909 ND1 HIS A 463 5.871 2.702 -11.657 1.00 0.00 N ATOM 910 CD2 HIS A 463 7.892 1.879 -11.646 1.00 0.00 C ATOM 911 CE1 HIS A 463 6.160 2.392 -10.405 1.00 0.00 C ATOM 912 NE2 HIS A 463 7.380 1.890 -10.373 1.00 0.00 N ATOM 0 H HIS A 463 8.343 0.434 -14.083 1.00 0.00 H new ATOM 0 HA HIS A 463 5.537 1.136 -14.605 1.00 0.00 H new ATOM 0 HB2 HIS A 463 7.933 2.968 -14.247 1.00 0.00 H new ATOM 0 HB3 HIS A 463 6.239 3.410 -14.183 1.00 0.00 H new ATOM 0 HD2 HIS A 463 8.870 1.528 -11.939 1.00 0.00 H new ATOM 0 HE1 HIS A 463 5.509 2.527 -9.554 1.00 0.00 H new ATOM 0 HE2 HIS A 463 7.864 1.563 -9.537 1.00 0.00 H new ATOM 920 N ASN A 464 5.744 1.671 -17.002 1.00 0.00 N ATOM 921 CA ASN A 464 5.828 1.926 -18.433 1.00 0.00 C ATOM 922 C ASN A 464 5.355 3.341 -18.753 1.00 0.00 C ATOM 923 O ASN A 464 4.591 3.553 -19.696 1.00 0.00 O ATOM 924 CB ASN A 464 4.991 0.904 -19.205 1.00 0.00 C ATOM 925 CG ASN A 464 5.440 -0.522 -18.946 1.00 0.00 C ATOM 926 OD1 ASN A 464 6.632 -0.791 -18.797 1.00 0.00 O ATOM 927 ND2 ASN A 464 4.485 -1.444 -18.894 1.00 0.00 N ATOM 0 H ASN A 464 4.796 1.522 -16.655 1.00 0.00 H new ATOM 0 HA ASN A 464 6.870 1.830 -18.739 1.00 0.00 H new ATOM 0 HB2 ASN A 464 3.943 1.009 -18.924 1.00 0.00 H new ATOM 0 HB3 ASN A 464 5.057 1.115 -20.272 1.00 0.00 H new ATOM 0 HD21 ASN A 464 4.727 -2.420 -18.725 1.00 0.00 H new ATOM 0 HD22 ASN A 464 3.509 -1.176 -19.023 1.00 0.00 H new ATOM 934 N HIS A 465 5.813 4.306 -17.962 1.00 0.00 N ATOM 935 CA HIS A 465 5.446 5.705 -18.149 1.00 0.00 C ATOM 936 C HIS A 465 6.568 6.598 -17.640 1.00 0.00 C ATOM 937 O HIS A 465 6.325 7.564 -16.921 1.00 0.00 O ATOM 938 CB HIS A 465 4.156 6.016 -17.393 1.00 0.00 C ATOM 939 CG HIS A 465 4.290 5.881 -15.904 1.00 0.00 C ATOM 940 ND1 HIS A 465 4.801 6.876 -15.096 1.00 0.00 N ATOM 941 CD2 HIS A 465 3.994 4.849 -15.083 1.00 0.00 C ATOM 942 CE1 HIS A 465 4.815 6.459 -13.841 1.00 0.00 C ATOM 943 NE2 HIS A 465 4.329 5.232 -13.806 1.00 0.00 N ATOM 0 H HIS A 465 6.445 4.142 -17.178 1.00 0.00 H new ATOM 0 HA HIS A 465 5.286 5.892 -19.211 1.00 0.00 H new ATOM 0 HB2 HIS A 465 3.840 7.032 -17.631 1.00 0.00 H new ATOM 0 HB3 HIS A 465 3.369 5.347 -17.742 1.00 0.00 H new ATOM 0 HD1 HIS A 465 5.119 7.791 -15.417 1.00 0.00 H new ATOM 0 HD2 HIS A 465 3.572 3.899 -15.376 1.00 0.00 H new ATOM 0 HE1 HIS A 465 5.164 7.025 -12.990 1.00 0.00 H new ATOM 951 N ASP A 466 7.789 6.264 -18.053 1.00 0.00 N ATOM 952 CA ASP A 466 9.001 7.010 -17.681 1.00 0.00 C ATOM 953 C ASP A 466 8.756 7.964 -16.498 1.00 0.00 C ATOM 954 O ASP A 466 8.031 7.629 -15.562 1.00 0.00 O ATOM 955 CB ASP A 466 9.515 7.775 -18.905 1.00 0.00 C ATOM 956 CG ASP A 466 11.029 7.872 -18.935 1.00 0.00 C ATOM 957 OD1 ASP A 466 11.677 6.907 -19.395 1.00 0.00 O ATOM 958 OD2 ASP A 466 11.566 8.910 -18.498 1.00 0.00 O ATOM 0 H ASP A 466 7.972 5.464 -18.659 1.00 0.00 H new ATOM 0 HA ASP A 466 9.756 6.297 -17.351 1.00 0.00 H new ATOM 0 HB2 ASP A 466 9.168 7.279 -19.812 1.00 0.00 H new ATOM 0 HB3 ASP A 466 9.090 8.779 -18.907 1.00 0.00 H new ATOM 963 N LEU A 467 9.368 9.145 -16.536 1.00 0.00 N ATOM 964 CA LEU A 467 9.195 10.119 -15.467 1.00 0.00 C ATOM 965 C LEU A 467 8.072 11.100 -15.812 1.00 0.00 C ATOM 966 O LEU A 467 8.097 11.738 -16.863 1.00 0.00 O ATOM 967 CB LEU A 467 10.498 10.876 -15.209 1.00 0.00 C ATOM 968 CG LEU A 467 11.066 10.737 -13.791 1.00 0.00 C ATOM 969 CD1 LEU A 467 10.306 11.631 -12.820 1.00 0.00 C ATOM 970 CD2 LEU A 467 11.030 9.283 -13.331 1.00 0.00 C ATOM 0 H LEU A 467 9.984 9.447 -17.291 1.00 0.00 H new ATOM 0 HA LEU A 467 8.922 9.582 -14.559 1.00 0.00 H new ATOM 0 HB2 LEU A 467 11.248 10.528 -15.919 1.00 0.00 H new ATOM 0 HB3 LEU A 467 10.332 11.934 -15.414 1.00 0.00 H new ATOM 0 HG LEU A 467 12.107 11.058 -13.808 1.00 0.00 H new ATOM 0 HD11 LEU A 467 10.723 11.519 -11.819 1.00 0.00 H new ATOM 0 HD12 LEU A 467 10.396 12.670 -13.136 1.00 0.00 H new ATOM 0 HD13 LEU A 467 9.254 11.345 -12.809 1.00 0.00 H new ATOM 0 HD21 LEU A 467 11.438 9.210 -12.323 1.00 0.00 H new ATOM 0 HD22 LEU A 467 10.000 8.926 -13.332 1.00 0.00 H new ATOM 0 HD23 LEU A 467 11.626 8.672 -14.009 1.00 0.00 H new ATOM 982 N PRO A 468 7.059 11.221 -14.934 1.00 0.00 N ATOM 983 CA PRO A 468 5.923 12.116 -15.161 1.00 0.00 C ATOM 984 C PRO A 468 6.264 13.579 -14.906 1.00 0.00 C ATOM 985 O PRO A 468 6.271 14.036 -13.763 1.00 0.00 O ATOM 986 CB PRO A 468 4.881 11.624 -14.158 1.00 0.00 C ATOM 987 CG PRO A 468 5.673 11.027 -13.045 1.00 0.00 C ATOM 988 CD PRO A 468 6.939 10.488 -13.659 1.00 0.00 C ATOM 0 HA PRO A 468 5.587 12.088 -16.197 1.00 0.00 H new ATOM 0 HB2 PRO A 468 4.256 12.444 -13.803 1.00 0.00 H new ATOM 0 HB3 PRO A 468 4.215 10.888 -14.609 1.00 0.00 H new ATOM 0 HG2 PRO A 468 5.899 11.775 -12.285 1.00 0.00 H new ATOM 0 HG3 PRO A 468 5.112 10.232 -12.553 1.00 0.00 H new ATOM 0 HD2 PRO A 468 7.801 10.664 -13.015 1.00 0.00 H new ATOM 0 HD3 PRO A 468 6.877 9.412 -13.822 1.00 0.00 H new ATOM 996 N ALA A 469 6.542 14.310 -15.980 1.00 0.00 N ATOM 997 CA ALA A 469 6.881 15.723 -15.878 1.00 0.00 C ATOM 998 C ALA A 469 5.628 16.592 -15.954 1.00 0.00 C ATOM 999 O ALA A 469 5.488 17.499 -15.108 1.00 0.00 O ATOM 1000 CB ALA A 469 7.860 16.112 -16.974 1.00 0.00 C ATOM 1001 OXT ALA A 469 4.801 16.357 -16.860 1.00 0.00 O ATOM 0 H ALA A 469 6.539 13.946 -16.933 1.00 0.00 H new ATOM 0 HA ALA A 469 7.353 15.890 -14.910 1.00 0.00 H new ATOM 0 HB1 ALA A 469 8.104 17.171 -16.885 1.00 0.00 H new ATOM 0 HB2 ALA A 469 8.770 15.520 -16.876 1.00 0.00 H new ATOM 0 HB3 ALA A 469 7.409 15.924 -17.948 1.00 0.00 H new TER 1007 ALA A 469 ATOM 1008 O5' DC B 3 -2.414 15.557 -8.275 1.00 0.00 O ATOM 1009 C5' DC B 3 -3.511 14.629 -8.244 1.00 0.00 C ATOM 1010 C4' DC B 3 -3.720 14.078 -6.852 1.00 0.00 C ATOM 1011 O4' DC B 3 -4.879 14.703 -6.264 1.00 0.00 O ATOM 1012 C3' DC B 3 -4.010 12.582 -6.786 1.00 0.00 C ATOM 1013 O3' DC B 3 -2.791 11.843 -6.654 1.00 0.00 O ATOM 1014 C2' DC B 3 -4.855 12.443 -5.531 1.00 0.00 C ATOM 1015 C1' DC B 3 -5.434 13.838 -5.286 1.00 0.00 C ATOM 1016 N1 DC B 3 -6.899 13.918 -5.395 1.00 0.00 N ATOM 1017 C2 DC B 3 -7.577 14.877 -4.640 1.00 0.00 C ATOM 1018 O2 DC B 3 -6.923 15.635 -3.909 1.00 0.00 O ATOM 1019 N3 DC B 3 -8.924 14.956 -4.726 1.00 0.00 N ATOM 1020 C4 DC B 3 -9.591 14.121 -5.527 1.00 0.00 C ATOM 1021 N4 DC B 3 -10.921 14.234 -5.580 1.00 0.00 N ATOM 1022 C5 DC B 3 -8.924 13.134 -6.311 1.00 0.00 C ATOM 1023 C6 DC B 3 -7.590 13.069 -6.215 1.00 0.00 C ATOM 0 H5' DC B 3 -3.318 13.810 -8.937 1.00 0.00 H new ATOM 0 H5'' DC B 3 -4.421 15.125 -8.582 1.00 0.00 H new ATOM 0 H4' DC B 3 -2.781 14.279 -6.336 1.00 0.00 H new ATOM 0 H3' DC B 3 -4.505 12.201 -7.679 1.00 0.00 H new ATOM 0 H2' DC B 3 -5.646 11.706 -5.668 1.00 0.00 H new ATOM 0 H2'' DC B 3 -4.253 12.111 -4.685 1.00 0.00 H new ATOM 0 HO5' DC B 3 -2.299 15.897 -9.187 1.00 0.00 H new ATOM 0 H1' DC B 3 -5.183 14.113 -4.261 1.00 0.00 H new ATOM 0 H41 DC B 3 -11.462 13.613 -6.181 1.00 0.00 H new ATOM 0 H42 DC B 3 -11.395 14.942 -5.019 1.00 0.00 H new ATOM 0 H5 DC B 3 -9.473 12.465 -6.957 1.00 0.00 H new ATOM 0 H6 DC B 3 -7.051 12.334 -6.795 1.00 0.00 H new ATOM 1035 P DC B 4 -2.841 10.241 -6.544 1.00 0.00 P ATOM 1036 OP1 DC B 4 -1.573 9.714 -7.110 1.00 0.00 O ATOM 1037 OP2 DC B 4 -4.138 9.777 -7.099 1.00 0.00 O ATOM 1038 O5' DC B 4 -2.840 9.959 -4.976 1.00 0.00 O ATOM 1039 C5' DC B 4 -2.159 10.830 -4.073 1.00 0.00 C ATOM 1040 C4' DC B 4 -2.853 10.833 -2.732 1.00 0.00 C ATOM 1041 O4' DC B 4 -4.076 11.592 -2.844 1.00 0.00 O ATOM 1042 C3' DC B 4 -3.278 9.459 -2.227 1.00 0.00 C ATOM 1043 O3' DC B 4 -2.258 8.900 -1.391 1.00 0.00 O ATOM 1044 C2' DC B 4 -4.530 9.747 -1.416 1.00 0.00 C ATOM 1045 C1' DC B 4 -5.059 11.070 -1.964 1.00 0.00 C ATOM 1046 N1 DC B 4 -6.316 10.949 -2.717 1.00 0.00 N ATOM 1047 C2 DC B 4 -7.455 11.597 -2.236 1.00 0.00 C ATOM 1048 O2 DC B 4 -7.371 12.255 -1.189 1.00 0.00 O ATOM 1049 N3 DC B 4 -8.616 11.490 -2.922 1.00 0.00 N ATOM 1050 C4 DC B 4 -8.662 10.772 -4.045 1.00 0.00 C ATOM 1051 N4 DC B 4 -9.828 10.694 -4.690 1.00 0.00 N ATOM 1052 C5 DC B 4 -7.516 10.101 -4.560 1.00 0.00 C ATOM 1053 C6 DC B 4 -6.373 10.216 -3.870 1.00 0.00 C ATOM 0 H5' DC B 4 -2.133 11.841 -4.480 1.00 0.00 H new ATOM 0 H5'' DC B 4 -1.124 10.508 -3.955 1.00 0.00 H new ATOM 0 H4' DC B 4 -2.123 11.247 -2.037 1.00 0.00 H new ATOM 0 H3' DC B 4 -3.449 8.743 -3.031 1.00 0.00 H new ATOM 0 H2' DC B 4 -5.266 8.951 -1.529 1.00 0.00 H new ATOM 0 H2'' DC B 4 -4.303 9.823 -0.353 1.00 0.00 H new ATOM 0 H1' DC B 4 -5.263 11.713 -1.108 1.00 0.00 H new ATOM 0 H41 DC B 4 -9.899 10.153 -5.552 1.00 0.00 H new ATOM 0 H42 DC B 4 -10.648 11.175 -4.321 1.00 0.00 H new ATOM 0 H5 DC B 4 -7.566 9.522 -5.471 1.00 0.00 H new ATOM 0 H6 DC B 4 -5.483 9.722 -4.230 1.00 0.00 H new ATOM 1065 P DT B 5 -2.642 7.787 -0.296 1.00 0.00 P ATOM 1066 OP1 DT B 5 -1.389 7.388 0.392 1.00 0.00 O ATOM 1067 OP2 DT B 5 -3.475 6.751 -0.958 1.00 0.00 O ATOM 1068 O5' DT B 5 -3.553 8.568 0.751 1.00 0.00 O ATOM 1069 C5' DT B 5 -2.970 9.387 1.765 1.00 0.00 C ATOM 1070 C4' DT B 5 -4.018 9.803 2.770 1.00 0.00 C ATOM 1071 O4' DT B 5 -5.274 10.019 2.081 1.00 0.00 O ATOM 1072 C3' DT B 5 -4.312 8.770 3.857 1.00 0.00 C ATOM 1073 O3' DT B 5 -4.628 9.422 5.090 1.00 0.00 O ATOM 1074 C2' DT B 5 -5.521 8.030 3.316 1.00 0.00 C ATOM 1075 C1' DT B 5 -6.262 9.116 2.556 1.00 0.00 C ATOM 1076 N1 DT B 5 -7.025 8.632 1.392 1.00 0.00 N ATOM 1077 C2 DT B 5 -8.372 8.920 1.323 1.00 0.00 C ATOM 1078 O2 DT B 5 -8.962 9.554 2.181 1.00 0.00 O ATOM 1079 N3 DT B 5 -9.001 8.432 0.207 1.00 0.00 N ATOM 1080 C4 DT B 5 -8.431 7.717 -0.826 1.00 0.00 C ATOM 1081 O4 DT B 5 -9.120 7.367 -1.780 1.00 0.00 O ATOM 1082 C5 DT B 5 -7.020 7.450 -0.685 1.00 0.00 C ATOM 1083 C7 DT B 5 -6.326 6.666 -1.753 1.00 0.59 C ATOM 1084 C6 DT B 5 -6.391 7.911 0.402 1.00 0.00 C ATOM 0 H5' DT B 5 -2.519 10.270 1.313 1.00 0.00 H new ATOM 0 H5'' DT B 5 -2.171 8.842 2.267 1.00 0.00 H new ATOM 0 H4' DT B 5 -3.612 10.695 3.247 1.00 0.00 H new ATOM 0 H3' DT B 5 -3.469 8.112 4.067 1.00 0.00 H new ATOM 0 H2' DT B 5 -5.233 7.204 2.665 1.00 0.00 H new ATOM 0 H2'' DT B 5 -6.129 7.608 4.116 1.00 0.00 H new ATOM 0 H1' DT B 5 -6.988 9.561 3.236 1.00 0.00 H new ATOM 0 H3 DT B 5 -10.001 8.618 0.132 1.00 0.00 H new ATOM 0 H71 DT B 5 -7.031 5.972 -2.211 1.00 0.59 H new ATOM 0 H72 DT B 5 -5.942 7.347 -2.513 1.00 0.59 H new ATOM 0 H73 DT B 5 -5.499 6.108 -1.315 1.00 0.59 H new ATOM 0 H6 DT B 5 -5.336 7.709 0.509 1.00 0.00 H new ATOM 1097 P DT B 6 -4.026 8.852 6.467 1.00 0.00 P ATOM 1098 OP1 DT B 6 -4.067 9.956 7.459 1.00 0.00 O ATOM 1099 OP2 DT B 6 -2.736 8.180 6.170 1.00 0.00 O ATOM 1100 O5' DT B 6 -5.076 7.743 6.917 1.00 0.00 O ATOM 1101 C5' DT B 6 -6.425 8.094 7.224 1.00 0.00 C ATOM 1102 C4' DT B 6 -7.308 6.870 7.171 1.00 0.00 C ATOM 1103 O4' DT B 6 -8.045 6.871 5.935 1.00 0.00 O ATOM 1104 C3' DT B 6 -6.566 5.534 7.188 1.00 0.00 C ATOM 1105 O3' DT B 6 -6.518 5.013 8.520 1.00 0.00 O ATOM 1106 C2' DT B 6 -7.402 4.630 6.291 1.00 0.00 C ATOM 1107 C1' DT B 6 -8.448 5.543 5.660 1.00 0.00 C ATOM 1108 N1 DT B 6 -8.578 5.401 4.199 1.00 0.00 N ATOM 1109 C2 DT B 6 -9.840 5.453 3.652 1.00 0.00 C ATOM 1110 O2 DT B 6 -10.849 5.615 4.319 1.00 0.00 O ATOM 1111 N3 DT B 6 -9.878 5.308 2.289 1.00 0.00 N ATOM 1112 C4 DT B 6 -8.807 5.118 1.442 1.00 0.00 C ATOM 1113 O4 DT B 6 -8.996 4.995 0.235 1.00 0.00 O ATOM 1114 C5 DT B 6 -7.512 5.077 2.084 1.00 0.00 C ATOM 1115 C7 DT B 6 -6.293 4.877 1.239 1.00 0.59 C ATOM 1116 C6 DT B 6 -7.458 5.219 3.414 1.00 0.00 C ATOM 0 H5' DT B 6 -6.784 8.841 6.516 1.00 0.00 H new ATOM 0 H5'' DT B 6 -6.475 8.544 8.215 1.00 0.00 H new ATOM 0 H4' DT B 6 -7.924 6.939 8.068 1.00 0.00 H new ATOM 0 H3' DT B 6 -5.534 5.620 6.847 1.00 0.00 H new ATOM 0 H2' DT B 6 -6.785 4.153 5.529 1.00 0.00 H new ATOM 0 H2'' DT B 6 -7.872 3.832 6.866 1.00 0.00 H new ATOM 0 H1' DT B 6 -9.417 5.275 6.081 1.00 0.00 H new ATOM 0 H3 DT B 6 -10.800 5.345 1.854 1.00 0.00 H new ATOM 0 H71 DT B 6 -6.551 4.283 0.362 1.00 0.59 H new ATOM 0 H72 DT B 6 -5.908 5.846 0.920 1.00 0.59 H new ATOM 0 H73 DT B 6 -5.530 4.356 1.818 1.00 0.59 H new ATOM 0 H6 DT B 6 -6.492 5.190 3.896 1.00 0.00 H new ATOM 1129 P DT B 7 -6.230 3.449 8.754 1.00 0.00 P ATOM 1130 OP1 DT B 7 -5.975 3.256 10.204 1.00 0.00 O ATOM 1131 OP2 DT B 7 -5.212 3.010 7.766 1.00 0.00 O ATOM 1132 O5' DT B 7 -7.612 2.745 8.396 1.00 0.00 O ATOM 1133 C5' DT B 7 -8.616 2.552 9.391 1.00 0.00 C ATOM 1134 C4' DT B 7 -9.983 2.509 8.753 1.00 0.00 C ATOM 1135 O4' DT B 7 -9.852 2.812 7.341 1.00 0.00 O ATOM 1136 C3' DT B 7 -10.683 1.151 8.826 1.00 0.00 C ATOM 1137 O3' DT B 7 -12.093 1.325 8.996 1.00 0.00 O ATOM 1138 C2' DT B 7 -10.379 0.527 7.475 1.00 0.00 C ATOM 1139 C1' DT B 7 -10.352 1.737 6.561 1.00 0.00 C ATOM 1140 N1 DT B 7 -9.484 1.594 5.378 1.00 0.00 N ATOM 1141 C2 DT B 7 -10.083 1.445 4.149 1.00 0.00 C ATOM 1142 O2 DT B 7 -11.292 1.422 3.997 1.00 0.00 O ATOM 1143 N3 DT B 7 -9.209 1.324 3.098 1.00 0.00 N ATOM 1144 C4 DT B 7 -7.832 1.330 3.156 1.00 0.00 C ATOM 1145 O4 DT B 7 -7.175 1.205 2.124 1.00 0.00 O ATOM 1146 C5 DT B 7 -7.270 1.488 4.478 1.00 0.00 C ATOM 1147 C7 DT B 7 -5.782 1.510 4.634 1.00 0.59 C ATOM 1148 C6 DT B 7 -8.110 1.612 5.515 1.00 0.00 C ATOM 0 H5' DT B 7 -8.573 3.359 10.122 1.00 0.00 H new ATOM 0 H5'' DT B 7 -8.429 1.623 9.931 1.00 0.00 H new ATOM 0 H4' DT B 7 -10.580 3.230 9.311 1.00 0.00 H new ATOM 0 H3' DT B 7 -10.348 0.539 9.663 1.00 0.00 H new ATOM 0 H2' DT B 7 -9.427 -0.003 7.477 1.00 0.00 H new ATOM 0 H2'' DT B 7 -11.143 -0.191 7.177 1.00 0.00 H new ATOM 0 H1' DT B 7 -11.362 1.887 6.178 1.00 0.00 H new ATOM 0 H3 DT B 7 -9.624 1.218 2.172 1.00 0.00 H new ATOM 0 H71 DT B 7 -5.515 2.129 5.490 1.00 0.59 H new ATOM 0 H72 DT B 7 -5.418 0.495 4.793 1.00 0.59 H new ATOM 0 H73 DT B 7 -5.328 1.922 3.733 1.00 0.59 H new ATOM 0 H6 DT B 7 -7.693 1.732 6.504 1.00 0.00 H new ATOM 1161 P DG B 8 -12.845 0.590 10.213 1.00 0.00 P ATOM 1162 OP1 DG B 8 -13.910 1.507 10.694 1.00 0.00 O ATOM 1163 OP2 DG B 8 -11.820 0.094 11.164 1.00 0.00 O ATOM 1164 O5' DG B 8 -13.546 -0.667 9.530 1.00 0.00 O ATOM 1165 C5' DG B 8 -14.762 -0.520 8.800 1.00 0.00 C ATOM 1166 C4' DG B 8 -15.116 -1.817 8.111 1.00 0.00 C ATOM 1167 O4' DG B 8 -14.311 -1.944 6.913 1.00 0.00 O ATOM 1168 C3' DG B 8 -14.850 -3.078 8.937 1.00 0.00 C ATOM 1169 O3' DG B 8 -15.894 -4.035 8.728 1.00 0.00 O ATOM 1170 C2' DG B 8 -13.532 -3.591 8.386 1.00 0.00 C ATOM 1171 C1' DG B 8 -13.598 -3.169 6.933 1.00 0.00 C ATOM 1172 N9 DG B 8 -12.298 -2.944 6.308 1.00 0.00 N ATOM 1173 C8 DG B 8 -11.117 -2.638 6.939 1.00 0.00 C ATOM 1174 N7 DG B 8 -10.115 -2.498 6.117 1.00 0.00 N ATOM 1175 C5 DG B 8 -10.668 -2.724 4.862 1.00 0.00 C ATOM 1176 C6 DG B 8 -10.068 -2.709 3.577 1.00 0.00 C ATOM 1177 O6 DG B 8 -8.888 -2.486 3.279 1.00 0.00 O ATOM 1178 N1 DG B 8 -10.994 -2.990 2.577 1.00 0.00 N ATOM 1179 C2 DG B 8 -12.325 -3.254 2.786 1.00 0.00 C ATOM 1180 N2 DG B 8 -13.058 -3.503 1.690 1.00 0.00 N ATOM 1181 N3 DG B 8 -12.898 -3.270 3.979 1.00 0.00 N ATOM 1182 C4 DG B 8 -12.016 -3.000 4.965 1.00 0.00 C ATOM 0 H5' DG B 8 -14.658 0.276 8.062 1.00 0.00 H new ATOM 0 H5'' DG B 8 -15.566 -0.226 9.474 1.00 0.00 H new ATOM 0 H4' DG B 8 -16.188 -1.758 7.923 1.00 0.00 H new ATOM 0 H3' DG B 8 -14.814 -2.891 10.010 1.00 0.00 H new ATOM 0 H2' DG B 8 -12.678 -3.148 8.899 1.00 0.00 H new ATOM 0 H2'' DG B 8 -13.442 -4.672 8.491 1.00 0.00 H new ATOM 0 H1' DG B 8 -14.068 -3.975 6.369 1.00 0.00 H new ATOM 0 H8 DG B 8 -11.027 -2.525 8.009 1.00 0.00 H new ATOM 0 H1 DG B 8 -10.658 -3.001 1.614 1.00 0.00 H new ATOM 0 H21 DG B 8 -14.054 -3.706 1.778 1.00 0.00 H new ATOM 0 H22 DG B 8 -12.619 -3.489 0.769 1.00 0.00 H new ATOM 1194 P DA B 9 -15.757 -5.512 9.347 1.00 0.00 P ATOM 1195 OP1 DA B 9 -17.036 -5.823 10.034 1.00 0.00 O ATOM 1196 OP2 DA B 9 -14.481 -5.595 10.100 1.00 0.00 O ATOM 1197 O5' DA B 9 -15.648 -6.453 8.066 1.00 0.00 O ATOM 1198 C5' DA B 9 -16.526 -6.277 6.954 1.00 0.00 C ATOM 1199 C4' DA B 9 -16.121 -7.186 5.817 1.00 0.00 C ATOM 1200 O4' DA B 9 -14.758 -6.876 5.433 1.00 0.00 O ATOM 1201 C3' DA B 9 -16.147 -8.683 6.145 1.00 0.00 C ATOM 1202 O3' DA B 9 -16.821 -9.394 5.102 1.00 0.00 O ATOM 1203 C2' DA B 9 -14.678 -9.070 6.213 1.00 0.00 C ATOM 1204 C1' DA B 9 -14.030 -8.077 5.275 1.00 0.00 C ATOM 1205 N9 DA B 9 -12.626 -7.800 5.565 1.00 0.00 N ATOM 1206 C8 DA B 9 -12.042 -7.659 6.798 1.00 0.00 C ATOM 1207 N7 DA B 9 -10.755 -7.412 6.751 1.00 0.00 N ATOM 1208 C5 DA B 9 -10.472 -7.392 5.392 1.00 0.00 C ATOM 1209 C6 DA B 9 -9.278 -7.181 4.678 1.00 0.00 C ATOM 1210 N6 DA B 9 -8.101 -6.939 5.257 1.00 0.00 N ATOM 1211 N1 DA B 9 -9.339 -7.229 3.328 1.00 0.00 N ATOM 1212 C2 DA B 9 -10.521 -7.471 2.747 1.00 0.00 C ATOM 1213 N3 DA B 9 -11.709 -7.683 3.311 1.00 0.00 N ATOM 1214 C4 DA B 9 -11.614 -7.630 4.650 1.00 0.00 C ATOM 0 H5' DA B 9 -16.502 -5.238 6.624 1.00 0.00 H new ATOM 0 H5'' DA B 9 -17.551 -6.493 7.254 1.00 0.00 H new ATOM 0 H4' DA B 9 -16.855 -7.005 5.031 1.00 0.00 H new ATOM 0 H3' DA B 9 -16.674 -8.915 7.070 1.00 0.00 H new ATOM 0 H2' DA B 9 -14.284 -8.987 7.226 1.00 0.00 H new ATOM 0 H2'' DA B 9 -14.515 -10.098 5.890 1.00 0.00 H new ATOM 0 H1' DA B 9 -14.049 -8.491 4.267 1.00 0.00 H new ATOM 0 H8 DA B 9 -12.592 -7.744 7.724 1.00 0.00 H new ATOM 0 H61 DA B 9 -7.270 -6.794 4.683 1.00 0.00 H new ATOM 0 H62 DA B 9 -8.032 -6.899 6.274 1.00 0.00 H new ATOM 0 H2 DA B 9 -10.509 -7.498 1.667 1.00 0.00 H new ATOM 1226 P DC B 10 -16.825 -11.002 5.101 1.00 0.00 P ATOM 1227 OP1 DC B 10 -18.244 -11.438 5.027 1.00 0.00 O ATOM 1228 OP2 DC B 10 -15.969 -11.486 6.213 1.00 0.00 O ATOM 1229 O5' DC B 10 -16.124 -11.380 3.721 1.00 0.00 O ATOM 1230 C5' DC B 10 -16.405 -10.636 2.535 1.00 0.00 C ATOM 1231 C4' DC B 10 -15.694 -11.248 1.351 1.00 0.00 C ATOM 1232 O4' DC B 10 -14.286 -10.923 1.428 1.00 0.00 O ATOM 1233 C3' DC B 10 -15.765 -12.771 1.272 1.00 0.00 C ATOM 1234 O3' DC B 10 -15.795 -13.191 -0.095 1.00 0.00 O ATOM 1235 C2' DC B 10 -14.482 -13.218 1.947 1.00 0.00 C ATOM 1236 C1' DC B 10 -13.510 -12.099 1.604 1.00 0.00 C ATOM 1237 N1 DC B 10 -12.510 -11.824 2.647 1.00 0.00 N ATOM 1238 C2 DC B 10 -11.180 -11.613 2.270 1.00 0.00 C ATOM 1239 O2 DC B 10 -10.879 -11.667 1.067 1.00 0.00 O ATOM 1240 N3 DC B 10 -10.257 -11.356 3.225 1.00 0.00 N ATOM 1241 C4 DC B 10 -10.621 -11.306 4.509 1.00 0.00 C ATOM 1242 N4 DC B 10 -9.676 -11.046 5.419 1.00 0.00 N ATOM 1243 C5 DC B 10 -11.968 -11.518 4.920 1.00 0.00 C ATOM 1244 C6 DC B 10 -12.871 -11.772 3.964 1.00 0.00 C ATOM 0 H5' DC B 10 -16.088 -9.601 2.663 1.00 0.00 H new ATOM 0 H5'' DC B 10 -17.480 -10.620 2.354 1.00 0.00 H new ATOM 0 H4' DC B 10 -16.201 -10.839 0.477 1.00 0.00 H new ATOM 0 H3' DC B 10 -16.655 -13.189 1.741 1.00 0.00 H new ATOM 0 H2' DC B 10 -14.609 -13.327 3.024 1.00 0.00 H new ATOM 0 H2'' DC B 10 -14.140 -14.181 1.567 1.00 0.00 H new ATOM 0 H1' DC B 10 -12.956 -12.405 0.716 1.00 0.00 H new ATOM 0 H41 DC B 10 -9.920 -11.001 6.408 1.00 0.00 H new ATOM 0 H42 DC B 10 -8.712 -10.893 5.123 1.00 0.00 H new ATOM 0 H5 DC B 10 -12.250 -11.476 5.962 1.00 0.00 H new ATOM 0 H6 DC B 10 -13.902 -11.939 4.239 1.00 0.00 H new ATOM 1256 P DC B 11 -16.885 -14.270 -0.576 1.00 0.00 P ATOM 1257 OP1 DC B 11 -17.622 -13.678 -1.720 1.00 0.00 O ATOM 1258 OP2 DC B 11 -17.636 -14.741 0.616 1.00 0.00 O ATOM 1259 O5' DC B 11 -16.006 -15.480 -1.124 1.00 0.00 O ATOM 1260 C5' DC B 11 -15.070 -15.283 -2.182 1.00 0.00 C ATOM 1261 C4' DC B 11 -13.912 -16.240 -2.036 1.00 0.00 C ATOM 1262 O4' DC B 11 -13.008 -15.720 -1.039 1.00 0.00 O ATOM 1263 C3' DC B 11 -14.296 -17.648 -1.566 1.00 0.00 C ATOM 1264 O3' DC B 11 -14.089 -18.588 -2.622 1.00 0.00 O ATOM 1265 C2' DC B 11 -13.357 -17.941 -0.402 1.00 0.00 C ATOM 1266 C1' DC B 11 -12.351 -16.802 -0.423 1.00 0.00 C ATOM 1267 N1 DC B 11 -11.891 -16.359 0.902 1.00 0.00 N ATOM 1268 C2 DC B 11 -10.547 -16.017 1.066 1.00 0.00 C ATOM 1269 O2 DC B 11 -9.785 -16.097 0.089 1.00 0.00 O ATOM 1270 N3 DC B 11 -10.109 -15.611 2.281 1.00 0.00 N ATOM 1271 C4 DC B 11 -10.961 -15.539 3.306 1.00 0.00 C ATOM 1272 N4 DC B 11 -10.487 -15.132 4.487 1.00 0.00 N ATOM 1273 C5 DC B 11 -12.339 -15.878 3.167 1.00 0.00 C ATOM 1274 C6 DC B 11 -12.757 -16.277 1.958 1.00 0.00 C ATOM 0 H5' DC B 11 -14.706 -14.256 -2.169 1.00 0.00 H new ATOM 0 H5'' DC B 11 -15.559 -15.436 -3.144 1.00 0.00 H new ATOM 0 H4' DC B 11 -13.479 -16.324 -3.033 1.00 0.00 H new ATOM 0 H3' DC B 11 -15.344 -17.719 -1.274 1.00 0.00 H new ATOM 0 H2' DC B 11 -13.897 -17.975 0.544 1.00 0.00 H new ATOM 0 H2'' DC B 11 -12.865 -18.906 -0.523 1.00 0.00 H new ATOM 0 H1' DC B 11 -11.460 -17.152 -0.944 1.00 0.00 H new ATOM 0 H41 DC B 11 -11.111 -15.065 5.291 1.00 0.00 H new ATOM 0 H42 DC B 11 -9.501 -14.888 4.584 1.00 0.00 H new ATOM 0 H5 DC B 11 -13.019 -15.816 4.003 1.00 0.00 H new ATOM 0 H6 DC B 11 -13.795 -16.538 1.815 1.00 0.00 H new ATOM 1286 P DA B 12 -14.700 -20.069 -2.499 1.00 0.00 P ATOM 1287 OP1 DA B 12 -15.336 -20.397 -3.802 1.00 0.00 O ATOM 1288 OP2 DA B 12 -15.503 -20.142 -1.253 1.00 0.00 O ATOM 1289 O5' DA B 12 -13.417 -20.998 -2.326 1.00 0.00 O ATOM 1290 C5' DA B 12 -12.166 -20.633 -2.909 1.00 0.00 C ATOM 1291 C4' DA B 12 -11.046 -21.422 -2.278 1.00 0.00 C ATOM 1292 O4' DA B 12 -10.560 -20.699 -1.121 1.00 0.00 O ATOM 1293 C3' DA B 12 -11.443 -22.811 -1.773 1.00 0.00 C ATOM 1294 O3' DA B 12 -10.406 -23.792 -2.005 1.00 0.00 O ATOM 1295 C2' DA B 12 -11.653 -22.597 -0.283 1.00 0.00 C ATOM 1296 C1' DA B 12 -10.641 -21.515 0.036 1.00 0.00 C ATOM 1297 N9 DA B 12 -11.002 -20.661 1.167 1.00 0.00 N ATOM 1298 C8 DA B 12 -12.261 -20.315 1.593 1.00 0.00 C ATOM 1299 N7 DA B 12 -12.266 -19.531 2.644 1.00 0.00 N ATOM 1300 C5 DA B 12 -10.920 -19.347 2.929 1.00 0.00 C ATOM 1301 C6 DA B 12 -10.256 -18.616 3.930 1.00 0.00 C ATOM 1302 N6 DA B 12 -10.883 -17.903 4.869 1.00 0.00 N ATOM 1303 N1 DA B 12 -8.905 -18.641 3.933 1.00 0.00 N ATOM 1304 C2 DA B 12 -8.274 -19.355 2.991 1.00 0.00 C ATOM 1305 N3 DA B 12 -8.787 -20.083 2.002 1.00 0.00 N ATOM 1306 C4 DA B 12 -10.130 -20.037 2.026 1.00 0.00 C ATOM 0 H5' DA B 12 -11.991 -19.566 -2.772 1.00 0.00 H new ATOM 0 H5'' DA B 12 -12.190 -20.817 -3.983 1.00 0.00 H new ATOM 0 H4' DA B 12 -10.305 -21.549 -3.068 1.00 0.00 H new ATOM 0 H3' DA B 12 -12.322 -23.199 -2.287 1.00 0.00 H new ATOM 0 H2' DA B 12 -12.671 -22.280 -0.058 1.00 0.00 H new ATOM 0 H2'' DA B 12 -11.469 -23.507 0.288 1.00 0.00 H new ATOM 0 HO3' DA B 12 -10.699 -24.664 -1.667 1.00 0.00 H new ATOM 0 H1' DA B 12 -9.705 -22.001 0.312 1.00 0.00 H new ATOM 0 H8 DA B 12 -13.163 -20.657 1.107 1.00 0.00 H new ATOM 0 H61 DA B 12 -10.343 -17.394 5.568 1.00 0.00 H new ATOM 0 H62 DA B 12 -11.902 -17.868 4.887 1.00 0.00 H new ATOM 0 H2 DA B 12 -7.195 -19.337 3.041 1.00 0.00 H new TER 1318 DA B 12 ATOM 1319 O5' DT C 21 -2.361 -21.325 7.381 1.00 0.00 O ATOM 1320 C5' DT C 21 -1.926 -19.959 7.458 1.00 0.00 C ATOM 1321 C4' DT C 21 -1.865 -19.330 6.085 1.00 0.00 C ATOM 1322 O4' DT C 21 -3.215 -19.063 5.632 1.00 0.00 O ATOM 1323 C3' DT C 21 -1.135 -17.989 6.025 1.00 0.00 C ATOM 1324 O3' DT C 21 -0.459 -17.847 4.774 1.00 0.00 O ATOM 1325 C2' DT C 21 -2.261 -16.980 6.148 1.00 0.00 C ATOM 1326 C1' DT C 21 -3.389 -17.673 5.404 1.00 0.00 C ATOM 1327 N1 DT C 21 -4.755 -17.312 5.842 1.00 0.00 N ATOM 1328 C2 DT C 21 -5.810 -17.829 5.122 1.00 0.00 C ATOM 1329 O2 DT C 21 -5.660 -18.556 4.152 1.00 0.00 O ATOM 1330 N3 DT C 21 -7.049 -17.464 5.579 1.00 0.00 N ATOM 1331 C4 DT C 21 -7.334 -16.650 6.653 1.00 0.00 C ATOM 1332 O4 DT C 21 -8.503 -16.406 6.943 1.00 0.00 O ATOM 1333 C5 DT C 21 -6.184 -16.139 7.363 1.00 0.00 C ATOM 1334 C7 DT C 21 -6.401 -15.253 8.548 1.00 0.59 C ATOM 1335 C6 DT C 21 -4.964 -16.488 6.930 1.00 0.00 C ATOM 0 H5' DT C 21 -0.943 -19.913 7.927 1.00 0.00 H new ATOM 0 H5'' DT C 21 -2.608 -19.392 8.091 1.00 0.00 H new ATOM 0 H4' DT C 21 -1.318 -20.044 5.470 1.00 0.00 H new ATOM 0 H3' DT C 21 -0.373 -17.874 6.796 1.00 0.00 H new ATOM 0 H2' DT C 21 -2.520 -16.782 7.188 1.00 0.00 H new ATOM 0 H2'' DT C 21 -2.002 -16.022 5.696 1.00 0.00 H new ATOM 0 HO5' DT C 21 -2.391 -21.710 8.282 1.00 0.00 H new ATOM 0 H1' DT C 21 -3.325 -17.365 4.360 1.00 0.00 H new ATOM 0 H3 DT C 21 -7.849 -17.836 5.067 1.00 0.00 H new ATOM 0 H71 DT C 21 -5.580 -15.381 9.253 1.00 0.59 H new ATOM 0 H72 DT C 21 -6.441 -14.213 8.223 1.00 0.59 H new ATOM 0 H73 DT C 21 -7.341 -15.518 9.033 1.00 0.59 H new ATOM 0 H6 DT C 21 -4.103 -16.106 7.458 1.00 0.00 H new ATOM 1348 P DG C 22 0.846 -16.914 4.674 1.00 0.00 P ATOM 1349 OP1 DG C 22 1.942 -17.739 4.106 1.00 0.00 O ATOM 1350 OP2 DG C 22 1.039 -16.241 5.984 1.00 0.00 O ATOM 1351 O5' DG C 22 0.449 -15.808 3.598 1.00 0.00 O ATOM 1352 C5' DG C 22 0.385 -16.128 2.210 1.00 0.00 C ATOM 1353 C4' DG C 22 -0.423 -15.085 1.473 1.00 0.00 C ATOM 1354 O4' DG C 22 -1.825 -15.297 1.736 1.00 0.00 O ATOM 1355 C3' DG C 22 -0.155 -13.647 1.901 1.00 0.00 C ATOM 1356 O3' DG C 22 0.896 -13.085 1.108 1.00 0.00 O ATOM 1357 C2' DG C 22 -1.477 -12.947 1.623 1.00 0.00 C ATOM 1358 C1' DG C 22 -2.521 -14.062 1.641 1.00 0.00 C ATOM 1359 N9 DG C 22 -3.456 -13.992 2.760 1.00 0.00 N ATOM 1360 C8 DG C 22 -3.181 -13.605 4.049 1.00 0.00 C ATOM 1361 N7 DG C 22 -4.223 -13.641 4.832 1.00 0.00 N ATOM 1362 C5 DG C 22 -5.253 -14.082 4.010 1.00 0.00 C ATOM 1363 C6 DG C 22 -6.623 -14.317 4.298 1.00 0.00 C ATOM 1364 O6 DG C 22 -7.222 -14.178 5.371 1.00 0.00 O ATOM 1365 N1 DG C 22 -7.312 -14.760 3.173 1.00 0.00 N ATOM 1366 C2 DG C 22 -6.758 -14.948 1.932 1.00 0.00 C ATOM 1367 N2 DG C 22 -7.595 -15.377 0.979 1.00 0.00 N ATOM 1368 N3 DG C 22 -5.485 -14.733 1.648 1.00 0.00 N ATOM 1369 C4 DG C 22 -4.795 -14.304 2.728 1.00 0.00 C ATOM 0 H5' DG C 22 -0.067 -17.111 2.076 1.00 0.00 H new ATOM 0 H5'' DG C 22 1.391 -16.180 1.794 1.00 0.00 H new ATOM 0 H4' DG C 22 -0.135 -15.202 0.428 1.00 0.00 H new ATOM 0 H3' DG C 22 0.162 -13.554 2.940 1.00 0.00 H new ATOM 0 H2' DG C 22 -1.692 -12.192 2.380 1.00 0.00 H new ATOM 0 H2'' DG C 22 -1.460 -12.437 0.660 1.00 0.00 H new ATOM 0 H1' DG C 22 -3.112 -13.961 0.730 1.00 0.00 H new ATOM 0 H8 DG C 22 -2.199 -13.301 4.381 1.00 0.00 H new ATOM 0 H1 DG C 22 -8.306 -14.961 3.279 1.00 0.00 H new ATOM 0 H21 DG C 22 -7.251 -15.538 0.032 1.00 0.00 H new ATOM 0 H22 DG C 22 -8.577 -15.543 1.200 1.00 0.00 H new ATOM 1381 P DG C 23 1.251 -11.524 1.247 1.00 0.00 P ATOM 1382 OP1 DG C 23 2.641 -11.339 0.760 1.00 0.00 O ATOM 1383 OP2 DG C 23 0.888 -11.083 2.618 1.00 0.00 O ATOM 1384 O5' DG C 23 0.265 -10.813 0.218 1.00 0.00 O ATOM 1385 C5' DG C 23 -0.048 -11.420 -1.035 1.00 0.00 C ATOM 1386 C4' DG C 23 -1.440 -11.023 -1.471 1.00 0.00 C ATOM 1387 O4' DG C 23 -2.363 -11.376 -0.417 1.00 0.00 O ATOM 1388 C3' DG C 23 -1.622 -9.526 -1.732 1.00 0.00 C ATOM 1389 O3' DG C 23 -2.011 -9.306 -3.089 1.00 0.00 O ATOM 1390 C2' DG C 23 -2.735 -9.093 -0.786 1.00 0.00 C ATOM 1391 C1' DG C 23 -3.362 -10.387 -0.305 1.00 0.00 C ATOM 1392 N9 DG C 23 -3.803 -10.354 1.087 1.00 0.00 N ATOM 1393 C8 DG C 23 -3.019 -10.115 2.189 1.00 0.00 C ATOM 1394 N7 DG C 23 -3.686 -10.136 3.309 1.00 0.00 N ATOM 1395 C5 DG C 23 -4.992 -10.410 2.926 1.00 0.00 C ATOM 1396 C6 DG C 23 -6.165 -10.555 3.709 1.00 0.00 C ATOM 1397 O6 DG C 23 -6.289 -10.467 4.937 1.00 0.00 O ATOM 1398 N1 DG C 23 -7.276 -10.828 2.920 1.00 0.00 N ATOM 1399 C2 DG C 23 -7.261 -10.951 1.552 1.00 0.00 C ATOM 1400 N2 DG C 23 -8.444 -11.223 0.981 1.00 0.00 N ATOM 1401 N3 DG C 23 -6.174 -10.817 0.807 1.00 0.00 N ATOM 1402 C4 DG C 23 -5.082 -10.549 1.556 1.00 0.00 C ATOM 0 H5' DG C 23 0.019 -12.505 -0.949 1.00 0.00 H new ATOM 0 H5'' DG C 23 0.678 -11.114 -1.788 1.00 0.00 H new ATOM 0 H4' DG C 23 -1.621 -11.545 -2.410 1.00 0.00 H new ATOM 0 H3' DG C 23 -0.703 -8.964 -1.567 1.00 0.00 H new ATOM 0 H2' DG C 23 -2.341 -8.511 0.047 1.00 0.00 H new ATOM 0 H2'' DG C 23 -3.466 -8.465 -1.296 1.00 0.00 H new ATOM 0 H1' DG C 23 -4.250 -10.576 -0.908 1.00 0.00 H new ATOM 0 H8 DG C 23 -1.957 -9.928 2.133 1.00 0.00 H new ATOM 0 H1 DG C 23 -8.172 -10.946 3.393 1.00 0.00 H new ATOM 0 H21 DG C 23 -8.509 -11.328 -0.031 1.00 0.00 H new ATOM 0 H22 DG C 23 -9.278 -11.325 1.559 1.00 0.00 H new ATOM 1414 P DT C 24 -1.622 -7.926 -3.814 1.00 0.00 P ATOM 1415 OP1 DT C 24 -0.924 -8.268 -5.081 1.00 0.00 O ATOM 1416 OP2 DT C 24 -0.950 -7.050 -2.821 1.00 0.00 O ATOM 1417 O5' DT C 24 -3.028 -7.277 -4.184 1.00 0.00 O ATOM 1418 C5' DT C 24 -4.121 -8.091 -4.602 1.00 0.00 C ATOM 1419 C4' DT C 24 -5.430 -7.456 -4.193 1.00 0.00 C ATOM 1420 O4' DT C 24 -5.723 -7.812 -2.829 1.00 0.00 O ATOM 1421 C3' DT C 24 -5.442 -5.930 -4.215 1.00 0.00 C ATOM 1422 O3' DT C 24 -5.981 -5.464 -5.455 1.00 0.00 O ATOM 1423 C2' DT C 24 -6.355 -5.548 -3.056 1.00 0.00 C ATOM 1424 C1' DT C 24 -6.611 -6.849 -2.299 1.00 0.00 C ATOM 1425 N1 DT C 24 -6.375 -6.767 -0.845 1.00 0.00 N ATOM 1426 C2 DT C 24 -7.451 -6.951 -0.006 1.00 0.00 C ATOM 1427 O2 DT C 24 -8.580 -7.179 -0.409 1.00 0.00 O ATOM 1428 N3 DT C 24 -7.155 -6.863 1.330 1.00 0.00 N ATOM 1429 C4 DT C 24 -5.922 -6.609 1.895 1.00 0.00 C ATOM 1430 O4 DT C 24 -5.809 -6.556 3.116 1.00 0.00 O ATOM 1431 C5 DT C 24 -4.839 -6.426 0.956 1.00 0.00 C ATOM 1432 C7 DT C 24 -3.467 -6.146 1.482 1.00 0.59 C ATOM 1433 C6 DT C 24 -5.112 -6.514 -0.354 1.00 0.00 C ATOM 0 H5' DT C 24 -4.035 -9.083 -4.159 1.00 0.00 H new ATOM 0 H5'' DT C 24 -4.094 -8.222 -5.684 1.00 0.00 H new ATOM 0 H4' DT C 24 -6.152 -7.822 -4.923 1.00 0.00 H new ATOM 0 H3' DT C 24 -4.447 -5.495 -4.120 1.00 0.00 H new ATOM 0 H2' DT C 24 -5.884 -4.805 -2.413 1.00 0.00 H new ATOM 0 H2'' DT C 24 -7.287 -5.113 -3.416 1.00 0.00 H new ATOM 0 H1' DT C 24 -7.665 -7.098 -2.425 1.00 0.00 H new ATOM 0 H3 DT C 24 -7.931 -7.000 1.977 1.00 0.00 H new ATOM 0 H71 DT C 24 -3.542 -5.611 2.428 1.00 0.59 H new ATOM 0 H72 DT C 24 -2.938 -7.086 1.638 1.00 0.59 H new ATOM 0 H73 DT C 24 -2.919 -5.537 0.763 1.00 0.59 H new ATOM 0 H6 DT C 24 -4.304 -6.380 -1.058 1.00 0.00 H new ATOM 1446 P DC C 25 -6.235 -3.892 -5.675 1.00 0.00 P ATOM 1447 OP1 DC C 25 -5.639 -3.527 -6.986 1.00 0.00 O ATOM 1448 OP2 DC C 25 -5.805 -3.172 -4.449 1.00 0.00 O ATOM 1449 O5' DC C 25 -7.818 -3.770 -5.801 1.00 0.00 O ATOM 1450 C5' DC C 25 -8.593 -4.838 -6.345 1.00 0.00 C ATOM 1451 C4' DC C 25 -10.049 -4.654 -5.995 1.00 0.00 C ATOM 1452 O4' DC C 25 -10.202 -4.742 -4.559 1.00 0.00 O ATOM 1453 C3' DC C 25 -10.637 -3.301 -6.390 1.00 0.00 C ATOM 1454 O3' DC C 25 -12.027 -3.434 -6.706 1.00 0.00 O ATOM 1455 C2' DC C 25 -10.449 -2.468 -5.136 1.00 0.00 C ATOM 1456 C1' DC C 25 -10.628 -3.494 -4.029 1.00 0.00 C ATOM 1457 N1 DC C 25 -9.836 -3.224 -2.820 1.00 0.00 N ATOM 1458 C2 DC C 25 -10.473 -3.248 -1.577 1.00 0.00 C ATOM 1459 O2 DC C 25 -11.688 -3.499 -1.531 1.00 0.00 O ATOM 1460 N3 DC C 25 -9.754 -2.999 -0.460 1.00 0.00 N ATOM 1461 C4 DC C 25 -8.449 -2.734 -0.552 1.00 0.00 C ATOM 1462 N4 DC C 25 -7.778 -2.493 0.576 1.00 0.00 N ATOM 1463 C5 DC C 25 -7.773 -2.704 -1.807 1.00 0.00 C ATOM 1464 C6 DC C 25 -8.499 -2.952 -2.905 1.00 0.00 C ATOM 0 H5' DC C 25 -8.235 -5.792 -5.956 1.00 0.00 H new ATOM 0 H5'' DC C 25 -8.473 -4.870 -7.428 1.00 0.00 H new ATOM 0 H4' DC C 25 -10.574 -5.432 -6.550 1.00 0.00 H new ATOM 0 H3' DC C 25 -10.167 -2.863 -7.270 1.00 0.00 H new ATOM 0 H2' DC C 25 -9.464 -2.002 -5.102 1.00 0.00 H new ATOM 0 H2'' DC C 25 -11.184 -1.666 -5.068 1.00 0.00 H new ATOM 0 H1' DC C 25 -11.674 -3.473 -3.724 1.00 0.00 H new ATOM 0 H41 DC C 25 -6.780 -2.287 0.541 1.00 0.00 H new ATOM 0 H42 DC C 25 -8.264 -2.515 1.473 1.00 0.00 H new ATOM 0 H5 DC C 25 -6.716 -2.490 -1.870 1.00 0.00 H new ATOM 0 H6 DC C 25 -8.020 -2.937 -3.873 1.00 0.00 H new ATOM 1476 P DA C 26 -12.789 -2.235 -7.455 1.00 0.00 P ATOM 1477 OP1 DA C 26 -13.804 -2.846 -8.352 1.00 0.00 O ATOM 1478 OP2 DA C 26 -11.771 -1.314 -8.020 1.00 0.00 O ATOM 1479 O5' DA C 26 -13.557 -1.474 -6.285 1.00 0.00 O ATOM 1480 C5' DA C 26 -14.383 -2.187 -5.366 1.00 0.00 C ATOM 1481 C4' DA C 26 -15.236 -1.223 -4.576 1.00 0.00 C ATOM 1482 O4' DA C 26 -14.533 -0.855 -3.366 1.00 0.00 O ATOM 1483 C3' DA C 26 -15.546 0.092 -5.285 1.00 0.00 C ATOM 1484 O3' DA C 26 -16.816 0.599 -4.863 1.00 0.00 O ATOM 1485 C2' DA C 26 -14.423 1.004 -4.828 1.00 0.00 C ATOM 1486 C1' DA C 26 -14.120 0.506 -3.423 1.00 0.00 C ATOM 1487 N9 DA C 26 -12.705 0.557 -3.058 1.00 0.00 N ATOM 1488 C8 DA C 26 -11.620 0.461 -3.894 1.00 0.00 C ATOM 1489 N7 DA C 26 -10.468 0.540 -3.274 1.00 0.00 N ATOM 1490 C5 DA C 26 -10.817 0.701 -1.940 1.00 0.00 C ATOM 1491 C6 DA C 26 -10.049 0.844 -0.772 1.00 0.00 C ATOM 1492 N6 DA C 26 -8.714 0.851 -0.759 1.00 0.00 N ATOM 1493 N1 DA C 26 -10.708 0.983 0.398 1.00 0.00 N ATOM 1494 C2 DA C 26 -12.047 0.977 0.387 1.00 0.00 C ATOM 1495 N3 DA C 26 -12.879 0.850 -0.646 1.00 0.00 N ATOM 1496 C4 DA C 26 -12.193 0.714 -1.794 1.00 0.00 C ATOM 0 H5' DA C 26 -13.763 -2.775 -4.689 1.00 0.00 H new ATOM 0 H5'' DA C 26 -15.019 -2.889 -5.906 1.00 0.00 H new ATOM 0 H4' DA C 26 -16.174 -1.752 -4.408 1.00 0.00 H new ATOM 0 H3' DA C 26 -15.603 -0.004 -6.369 1.00 0.00 H new ATOM 0 H2' DA C 26 -13.552 0.927 -5.479 1.00 0.00 H new ATOM 0 H2'' DA C 26 -14.729 2.050 -4.827 1.00 0.00 H new ATOM 0 H1' DA C 26 -14.646 1.159 -2.726 1.00 0.00 H new ATOM 0 H8 DA C 26 -11.708 0.332 -4.963 1.00 0.00 H new ATOM 0 H61 DA C 26 -8.213 0.959 0.123 1.00 0.00 H new ATOM 0 H62 DA C 26 -8.195 0.749 -1.631 1.00 0.00 H new ATOM 0 H2 DA C 26 -12.519 1.091 1.352 1.00 0.00 H new ATOM 1508 P DA C 27 -17.401 1.937 -5.534 1.00 0.00 P ATOM 1509 OP1 DA C 27 -18.755 1.616 -6.054 1.00 0.00 O ATOM 1510 OP2 DA C 27 -16.373 2.487 -6.453 1.00 0.00 O ATOM 1511 O5' DA C 27 -17.567 2.940 -4.309 1.00 0.00 O ATOM 1512 C5' DA C 27 -18.504 2.675 -3.266 1.00 0.00 C ATOM 1513 C4' DA C 27 -18.654 3.889 -2.380 1.00 0.00 C ATOM 1514 O4' DA C 27 -17.401 4.129 -1.695 1.00 0.00 O ATOM 1515 C3' DA C 27 -18.974 5.187 -3.121 1.00 0.00 C ATOM 1516 O3' DA C 27 -19.806 6.027 -2.317 1.00 0.00 O ATOM 1517 C2' DA C 27 -17.608 5.816 -3.320 1.00 0.00 C ATOM 1518 C1' DA C 27 -16.876 5.395 -2.059 1.00 0.00 C ATOM 1519 N9 DA C 27 -15.427 5.253 -2.215 1.00 0.00 N ATOM 1520 C8 DA C 27 -14.719 5.059 -3.376 1.00 0.00 C ATOM 1521 N7 DA C 27 -13.424 4.971 -3.195 1.00 0.00 N ATOM 1522 C5 DA C 27 -13.267 5.116 -1.823 1.00 0.00 C ATOM 1523 C6 DA C 27 -12.132 5.115 -0.994 1.00 0.00 C ATOM 1524 N6 DA C 27 -10.886 4.958 -1.445 1.00 0.00 N ATOM 1525 N1 DA C 27 -12.324 5.284 0.332 1.00 0.00 N ATOM 1526 C2 DA C 27 -13.574 5.441 0.785 1.00 0.00 C ATOM 1527 N3 DA C 27 -14.719 5.460 0.107 1.00 0.00 N ATOM 1528 C4 DA C 27 -14.494 5.290 -1.208 1.00 0.00 C ATOM 0 H5' DA C 27 -18.170 1.823 -2.674 1.00 0.00 H new ATOM 0 H5'' DA C 27 -19.470 2.406 -3.694 1.00 0.00 H new ATOM 0 H4' DA C 27 -19.489 3.656 -1.719 1.00 0.00 H new ATOM 0 H3' DA C 27 -19.513 5.031 -4.056 1.00 0.00 H new ATOM 0 H2' DA C 27 -17.116 5.446 -4.219 1.00 0.00 H new ATOM 0 H2'' DA C 27 -17.668 6.900 -3.413 1.00 0.00 H new ATOM 0 H1' DA C 27 -17.026 6.176 -1.313 1.00 0.00 H new ATOM 0 H8 DA C 27 -15.186 4.986 -4.347 1.00 0.00 H new ATOM 0 H61 DA C 27 -10.102 4.967 -0.792 1.00 0.00 H new ATOM 0 H62 DA C 27 -10.717 4.829 -2.443 1.00 0.00 H new ATOM 0 H2 DA C 27 -13.666 5.571 1.853 1.00 0.00 H new ATOM 1540 P DA C 28 -20.319 7.435 -2.900 1.00 0.00 P ATOM 1541 OP1 DA C 28 -21.799 7.453 -2.782 1.00 0.00 O ATOM 1542 OP2 DA C 28 -19.685 7.647 -4.227 1.00 0.00 O ATOM 1543 O5' DA C 28 -19.725 8.510 -1.886 1.00 0.00 O ATOM 1544 C5' DA C 28 -19.605 8.219 -0.494 1.00 0.00 C ATOM 1545 C4' DA C 28 -18.936 9.367 0.221 1.00 0.00 C ATOM 1546 O4' DA C 28 -17.510 9.117 0.283 1.00 0.00 O ATOM 1547 C3' DA C 28 -19.086 10.723 -0.467 1.00 0.00 C ATOM 1548 O3' DA C 28 -19.104 11.775 0.502 1.00 0.00 O ATOM 1549 C2' DA C 28 -17.844 10.805 -1.333 1.00 0.00 C ATOM 1550 C1' DA C 28 -16.806 10.079 -0.493 1.00 0.00 C ATOM 1551 N9 DA C 28 -15.795 9.370 -1.276 1.00 0.00 N ATOM 1552 C8 DA C 28 -15.968 8.738 -2.482 1.00 0.00 C ATOM 1553 N7 DA C 28 -14.874 8.188 -2.952 1.00 0.00 N ATOM 1554 C5 DA C 28 -13.916 8.480 -1.992 1.00 0.00 C ATOM 1555 C6 DA C 28 -12.546 8.178 -1.900 1.00 0.00 C ATOM 1556 N6 DA C 28 -11.877 7.486 -2.825 1.00 0.00 N ATOM 1557 N1 DA C 28 -11.879 8.617 -0.812 1.00 0.00 N ATOM 1558 C2 DA C 28 -12.549 9.310 0.115 1.00 0.00 C ATOM 1559 N3 DA C 28 -13.834 9.657 0.142 1.00 0.00 N ATOM 1560 C4 DA C 28 -14.470 9.207 -0.954 1.00 0.00 C ATOM 0 H5' DA C 28 -19.026 7.306 -0.354 1.00 0.00 H new ATOM 0 H5'' DA C 28 -20.591 8.039 -0.066 1.00 0.00 H new ATOM 0 H4' DA C 28 -19.425 9.418 1.194 1.00 0.00 H new ATOM 0 H3' DA C 28 -20.010 10.823 -1.036 1.00 0.00 H new ATOM 0 H2' DA C 28 -17.992 10.324 -2.300 1.00 0.00 H new ATOM 0 H2'' DA C 28 -17.555 11.837 -1.531 1.00 0.00 H new ATOM 0 H1' DA C 28 -16.275 10.825 0.099 1.00 0.00 H new ATOM 0 H8 DA C 28 -16.917 8.697 -2.996 1.00 0.00 H new ATOM 0 H61 DA C 28 -10.882 7.299 -2.701 1.00 0.00 H new ATOM 0 H62 DA C 28 -12.361 7.145 -3.656 1.00 0.00 H new ATOM 0 H2 DA C 28 -11.964 9.635 0.963 1.00 0.00 H new ATOM 1572 P DG C 29 -19.252 13.301 0.016 1.00 0.00 P ATOM 1573 OP1 DG C 29 -20.412 13.886 0.736 1.00 0.00 O ATOM 1574 OP2 DG C 29 -19.224 13.322 -1.469 1.00 0.00 O ATOM 1575 O5' DG C 29 -17.929 14.009 0.551 1.00 0.00 O ATOM 1576 C5' DG C 29 -17.879 14.566 1.863 1.00 0.00 C ATOM 1577 C4' DG C 29 -16.613 15.373 2.040 1.00 0.00 C ATOM 1578 O4' DG C 29 -15.519 14.673 1.398 1.00 0.00 O ATOM 1579 C3' DG C 29 -16.648 16.768 1.414 1.00 0.00 C ATOM 1580 O3' DG C 29 -15.961 17.702 2.255 1.00 0.00 O ATOM 1581 C2' DG C 29 -15.916 16.587 0.097 1.00 0.00 C ATOM 1582 C1' DG C 29 -14.909 15.501 0.423 1.00 0.00 C ATOM 1583 N9 DG C 29 -14.540 14.660 -0.712 1.00 0.00 N ATOM 1584 C8 DG C 29 -15.358 14.239 -1.730 1.00 0.00 C ATOM 1585 N7 DG C 29 -14.747 13.491 -2.606 1.00 0.00 N ATOM 1586 C5 DG C 29 -13.442 13.413 -2.138 1.00 0.00 C ATOM 1587 C6 DG C 29 -12.314 12.737 -2.671 1.00 0.00 C ATOM 1588 O6 DG C 29 -12.239 12.049 -3.695 1.00 0.00 O ATOM 1589 N1 DG C 29 -11.185 12.923 -1.879 1.00 0.00 N ATOM 1590 C2 DG C 29 -11.147 13.665 -0.722 1.00 0.00 C ATOM 1591 N2 DG C 29 -9.961 13.724 -0.098 1.00 0.00 N ATOM 1592 N3 DG C 29 -12.192 14.299 -0.214 1.00 0.00 N ATOM 1593 C4 DG C 29 -13.297 14.131 -0.968 1.00 0.00 C ATOM 0 H5' DG C 29 -17.918 13.769 2.606 1.00 0.00 H new ATOM 0 H5'' DG C 29 -18.750 15.200 2.030 1.00 0.00 H new ATOM 0 H4' DG C 29 -16.496 15.490 3.117 1.00 0.00 H new ATOM 0 H3' DG C 29 -17.658 17.157 1.282 1.00 0.00 H new ATOM 0 H2' DG C 29 -16.591 16.286 -0.704 1.00 0.00 H new ATOM 0 H2'' DG C 29 -15.429 17.507 -0.226 1.00 0.00 H new ATOM 0 H1' DG C 29 -13.991 15.986 0.755 1.00 0.00 H new ATOM 0 H8 DG C 29 -16.403 14.501 -1.799 1.00 0.00 H new ATOM 0 H1 DG C 29 -10.320 12.475 -2.180 1.00 0.00 H new ATOM 0 H21 DG C 29 -9.865 14.258 0.766 1.00 0.00 H new ATOM 0 H22 DG C 29 -9.155 13.235 -0.487 1.00 0.00 H new ATOM 1605 P DG C 30 -16.421 19.241 2.274 1.00 0.00 P ATOM 1606 OP1 DG C 30 -16.702 19.604 3.686 1.00 0.00 O ATOM 1607 OP2 DG C 30 -17.475 19.427 1.245 1.00 0.00 O ATOM 1608 O5' DG C 30 -15.123 20.037 1.808 1.00 0.00 O ATOM 1609 C5' DG C 30 -14.161 20.488 2.762 1.00 0.00 C ATOM 1610 C4' DG C 30 -12.948 21.045 2.056 1.00 0.00 C ATOM 1611 O4' DG C 30 -12.474 20.067 1.097 1.00 0.00 O ATOM 1612 C3' DG C 30 -13.200 22.327 1.258 1.00 0.00 C ATOM 1613 O3' DG C 30 -12.069 23.209 1.322 1.00 0.00 O ATOM 1614 C2' DG C 30 -13.390 21.824 -0.160 1.00 0.00 C ATOM 1615 C1' DG C 30 -12.460 20.628 -0.204 1.00 0.00 C ATOM 1616 N9 DG C 30 -12.855 19.586 -1.147 1.00 0.00 N ATOM 1617 C8 DG C 30 -14.128 19.275 -1.554 1.00 0.00 C ATOM 1618 N7 DG C 30 -14.170 18.293 -2.412 1.00 0.00 N ATOM 1619 C5 DG C 30 -12.841 17.930 -2.581 1.00 0.00 C ATOM 1620 C6 DG C 30 -12.258 16.921 -3.392 1.00 0.00 C ATOM 1621 O6 DG C 30 -12.821 16.122 -4.150 1.00 0.00 O ATOM 1622 N1 DG C 30 -10.874 16.894 -3.260 1.00 0.00 N ATOM 1623 C2 DG C 30 -10.142 17.730 -2.452 1.00 0.00 C ATOM 1624 N2 DG C 30 -8.813 17.548 -2.462 1.00 0.00 N ATOM 1625 N3 DG C 30 -10.671 18.675 -1.692 1.00 0.00 N ATOM 1626 C4 DG C 30 -12.016 18.718 -1.806 1.00 0.00 C ATOM 0 H5' DG C 30 -13.866 19.663 3.410 1.00 0.00 H new ATOM 0 H5'' DG C 30 -14.602 21.253 3.401 1.00 0.00 H new ATOM 0 H4' DG C 30 -12.237 21.274 2.850 1.00 0.00 H new ATOM 0 H3' DG C 30 -14.049 22.896 1.637 1.00 0.00 H new ATOM 0 H2' DG C 30 -14.424 21.543 -0.357 1.00 0.00 H new ATOM 0 H2'' DG C 30 -13.119 22.578 -0.899 1.00 0.00 H new ATOM 0 HO3' DG C 30 -12.256 24.019 0.803 1.00 0.00 H new ATOM 0 H1' DG C 30 -11.482 20.979 -0.534 1.00 0.00 H new ATOM 0 H8 DG C 30 -15.008 19.792 -1.199 1.00 0.00 H new ATOM 0 H1 DG C 30 -10.363 16.200 -3.805 1.00 0.00 H new ATOM 0 H21 DG C 30 -8.213 18.137 -1.884 1.00 0.00 H new ATOM 0 H22 DG C 30 -8.402 16.821 -3.048 1.00 0.00 H new TER 1638 DG C 30 HETATM 1639 ZN ZN A 500 4.066 3.718 -12.275 1.00 0.46 ZN