USER MOD reduce.3.24.130724 H: found=0, std=0, add=726, rem=0, adj=27 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: A 423 LYS NZ :NH3+ 146:sc= -0.853 (180deg=-1.74) USER MOD Set 1.2: C 21 DT O5' : rot 180:sc= -0.19 USER MOD Set 2.1: B 5 DT C7 :methyl -30:sc= -4.15! (180deg=-3.67!) USER MOD Set 2.2: B 6 DT C7 :methyl -30:sc= -6.44! (180deg=-3.9!) USER MOD Set 3.1: A 462 LYS NZ :NH3+ -165:sc= 2.13 (180deg=1.01) USER MOD Set 3.2: A 464 ASN : amide:sc= 0.817 K(o=3,f=-9.2!) USER MOD Set 4.1: A 443 LYS NZ :NH3+ -108:sc= -1.49 (180deg=-5.38!) USER MOD Set 4.2: A 459 TYR OH : rot -31:sc= 0.525 USER MOD Set 5.1: A 419 GLN : amide:sc= 0.873 K(o=1.9,f=-3.2!) USER MOD Set 5.2: A 430 SER OG : rot -54:sc= 1.05 USER MOD Single : A 412 TYR OH : rot 180:sc= 0 USER MOD Single : A 416 LYS NZ :NH3+ -124:sc= -0.08 (180deg=-1.52) USER MOD Single : A 417 TYR OH : rot -24:sc= 0.447 USER MOD Single : A 420 LYS NZ :NH3+ -141:sc= 0.096 (180deg=-0.489) USER MOD Single : A 425 ASN : amide:sc= -2.93 K(o=-2.9,f=-10!) USER MOD Single : A 427 TYR OH : rot -128:sc= -1.21 USER MOD Single : A 431 TYR OH : rot 180:sc= 0.831 USER MOD Single : A 432 TYR OH : rot 180:sc= -0.366 USER MOD Single : A 433 LYS NZ :NH3+ 135:sc= 0.316 (180deg=-2.1!) USER MOD Single : A 435 THR OG1 : rot 140:sc= 0 USER MOD Single : A 436 THR OG1 : rot -110:sc= -3.41! USER MOD Single : A 444 HIS : no HE2:sc= -0.7 K(o=-0.7,f=-5.1!) USER MOD Single : A 450 THR OG1 : rot 180:sc= 0.0659 USER MOD Single : A 453 LYS NZ :NH3+ -115:sc= -0.0803 (180deg=-1.69!) 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 : B 3 DC O5' : rot -6:sc= 0.542 USER MOD Single : B 7 DT C7 :methyl -30:sc= -3.04 (180deg=-4.23!) 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 24 DT C7 :methyl 150:sc= -4.97! (180deg=-4.97!) USER MOD Single : C 30 DG O3' : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 407 4.212 7.744 3.869 1.00 0.00 N ATOM 2 CA LEU A 407 4.841 8.196 2.600 1.00 0.00 C ATOM 3 C LEU A 407 4.076 9.366 1.993 1.00 0.00 C ATOM 4 O LEU A 407 2.847 9.346 1.916 1.00 0.00 O ATOM 5 CB LEU A 407 4.868 7.020 1.620 1.00 0.00 C ATOM 6 CG LEU A 407 5.970 5.988 1.874 1.00 0.00 C ATOM 7 CD1 LEU A 407 5.987 4.945 0.768 1.00 0.00 C ATOM 8 CD2 LEU A 407 7.325 6.671 1.986 1.00 0.00 C ATOM 0 HA LEU A 407 5.856 8.536 2.807 1.00 0.00 H new ATOM 0 HB2 LEU A 407 3.903 6.515 1.657 1.00 0.00 H new ATOM 0 HB3 LEU A 407 4.985 7.412 0.610 1.00 0.00 H new ATOM 0 HG LEU A 407 5.760 5.485 2.818 1.00 0.00 H new ATOM 0 HD11 LEU A 407 6.776 4.219 0.964 1.00 0.00 H new ATOM 0 HD12 LEU A 407 5.025 4.434 0.735 1.00 0.00 H new ATOM 0 HD13 LEU A 407 6.172 5.433 -0.189 1.00 0.00 H new ATOM 0 HD21 LEU A 407 8.096 5.922 2.167 1.00 0.00 H new ATOM 0 HD22 LEU A 407 7.543 7.200 1.059 1.00 0.00 H new ATOM 0 HD23 LEU A 407 7.308 7.380 2.813 1.00 0.00 H new ATOM 20 N LEU A 408 4.812 10.387 1.565 1.00 0.00 N ATOM 21 CA LEU A 408 4.201 11.569 0.965 1.00 0.00 C ATOM 22 C LEU A 408 4.408 11.581 -0.547 1.00 0.00 C ATOM 23 O LEU A 408 3.538 12.025 -1.296 1.00 0.00 O ATOM 24 CB LEU A 408 4.786 12.841 1.582 1.00 0.00 C ATOM 25 CG LEU A 408 4.858 12.844 3.112 1.00 0.00 C ATOM 26 CD1 LEU A 408 6.301 12.939 3.583 1.00 0.00 C ATOM 27 CD2 LEU A 408 4.036 13.991 3.685 1.00 0.00 C ATOM 0 H LEU A 408 5.830 10.420 1.622 1.00 0.00 H new ATOM 0 HA LEU A 408 3.130 11.535 1.167 1.00 0.00 H new ATOM 0 HB2 LEU A 408 5.790 12.990 1.186 1.00 0.00 H new ATOM 0 HB3 LEU A 408 4.186 13.692 1.260 1.00 0.00 H new ATOM 0 HG LEU A 408 4.440 11.904 3.473 1.00 0.00 H new ATOM 0 HD11 LEU A 408 6.329 12.940 4.673 1.00 0.00 H new ATOM 0 HD12 LEU A 408 6.864 12.085 3.206 1.00 0.00 H new ATOM 0 HD13 LEU A 408 6.746 13.861 3.208 1.00 0.00 H new ATOM 0 HD21 LEU A 408 4.100 13.976 4.773 1.00 0.00 H new ATOM 0 HD22 LEU A 408 4.424 14.939 3.312 1.00 0.00 H new ATOM 0 HD23 LEU A 408 2.995 13.880 3.381 1.00 0.00 H new ATOM 39 N ASP A 409 5.563 11.092 -0.987 1.00 0.00 N ATOM 40 CA ASP A 409 5.882 11.048 -2.411 1.00 0.00 C ATOM 41 C ASP A 409 7.270 10.459 -2.649 1.00 0.00 C ATOM 42 O ASP A 409 8.245 10.863 -2.016 1.00 0.00 O ATOM 43 CB ASP A 409 5.808 12.451 -3.017 1.00 0.00 C ATOM 44 CG ASP A 409 5.367 12.435 -4.469 1.00 0.00 C ATOM 45 OD1 ASP A 409 5.979 11.693 -5.266 1.00 0.00 O ATOM 46 OD2 ASP A 409 4.408 13.160 -4.806 1.00 0.00 O ATOM 0 H ASP A 409 6.293 10.721 -0.379 1.00 0.00 H new ATOM 0 HA ASP A 409 5.147 10.406 -2.896 1.00 0.00 H new ATOM 0 HB2 ASP A 409 5.113 13.058 -2.436 1.00 0.00 H new ATOM 0 HB3 ASP A 409 6.786 12.927 -2.943 1.00 0.00 H new ATOM 51 N ASP A 410 7.348 9.511 -3.578 1.00 0.00 N ATOM 52 CA ASP A 410 8.613 8.871 -3.918 1.00 0.00 C ATOM 53 C ASP A 410 9.023 9.241 -5.340 1.00 0.00 C ATOM 54 O ASP A 410 9.605 8.436 -6.065 1.00 0.00 O ATOM 55 CB ASP A 410 8.495 7.351 -3.786 1.00 0.00 C ATOM 56 CG ASP A 410 9.740 6.724 -3.190 1.00 0.00 C ATOM 57 OD1 ASP A 410 10.058 7.030 -2.022 1.00 0.00 O ATOM 58 OD2 ASP A 410 10.396 5.926 -3.892 1.00 0.00 O ATOM 0 H ASP A 410 6.548 9.169 -4.110 1.00 0.00 H new ATOM 0 HA ASP A 410 9.377 9.223 -3.225 1.00 0.00 H new ATOM 0 HB2 ASP A 410 7.635 7.109 -3.161 1.00 0.00 H new ATOM 0 HB3 ASP A 410 8.308 6.917 -4.768 1.00 0.00 H new ATOM 63 N GLY A 411 8.697 10.472 -5.728 1.00 0.00 N ATOM 64 CA GLY A 411 9.020 10.949 -7.062 1.00 0.00 C ATOM 65 C GLY A 411 7.943 10.604 -8.075 1.00 0.00 C ATOM 66 O GLY A 411 7.935 11.129 -9.188 1.00 0.00 O ATOM 0 H GLY A 411 8.213 11.150 -5.139 1.00 0.00 H new ATOM 0 HA2 GLY A 411 9.157 12.030 -7.035 1.00 0.00 H new ATOM 0 HA3 GLY A 411 9.968 10.515 -7.381 1.00 0.00 H new ATOM 70 N TYR A 412 7.032 9.722 -7.684 1.00 0.00 N ATOM 71 CA TYR A 412 5.942 9.300 -8.552 1.00 0.00 C ATOM 72 C TYR A 412 4.610 9.446 -7.818 1.00 0.00 C ATOM 73 O TYR A 412 4.540 10.110 -6.785 1.00 0.00 O ATOM 74 CB TYR A 412 6.170 7.848 -8.992 1.00 0.00 C ATOM 75 CG TYR A 412 7.484 7.636 -9.703 1.00 0.00 C ATOM 76 CD1 TYR A 412 7.915 8.521 -10.681 1.00 0.00 C ATOM 77 CD2 TYR A 412 8.295 6.552 -9.396 1.00 0.00 C ATOM 78 CE1 TYR A 412 9.117 8.332 -11.334 1.00 0.00 C ATOM 79 CE2 TYR A 412 9.499 6.355 -10.042 1.00 0.00 C ATOM 80 CZ TYR A 412 9.906 7.248 -11.011 1.00 0.00 C ATOM 81 OH TYR A 412 11.104 7.056 -11.658 1.00 0.00 O ATOM 0 H TYR A 412 7.028 9.282 -6.764 1.00 0.00 H new ATOM 0 HA TYR A 412 5.913 9.931 -9.440 1.00 0.00 H new ATOM 0 HB2 TYR A 412 6.131 7.200 -8.116 1.00 0.00 H new ATOM 0 HB3 TYR A 412 5.356 7.544 -9.650 1.00 0.00 H new ATOM 0 HD1 TYR A 412 7.300 9.372 -10.936 1.00 0.00 H new ATOM 0 HD2 TYR A 412 7.978 5.850 -8.638 1.00 0.00 H new ATOM 0 HE1 TYR A 412 9.438 9.029 -12.094 1.00 0.00 H new ATOM 0 HE2 TYR A 412 10.118 5.507 -9.790 1.00 0.00 H new ATOM 0 HH TYR A 412 11.537 6.248 -11.312 1.00 0.00 H new ATOM 91 N ARG A 413 3.559 8.824 -8.344 1.00 0.00 N ATOM 92 CA ARG A 413 2.247 8.895 -7.713 1.00 0.00 C ATOM 93 C ARG A 413 1.858 7.536 -7.146 1.00 0.00 C ATOM 94 O ARG A 413 1.541 6.609 -7.893 1.00 0.00 O ATOM 95 CB ARG A 413 1.192 9.369 -8.713 1.00 0.00 C ATOM 96 CG ARG A 413 1.562 10.660 -9.426 1.00 0.00 C ATOM 97 CD ARG A 413 0.881 11.863 -8.792 1.00 0.00 C ATOM 98 NE ARG A 413 0.981 11.846 -7.335 1.00 0.00 N ATOM 99 CZ ARG A 413 2.077 12.183 -6.662 1.00 0.00 C ATOM 100 NH1 ARG A 413 3.168 12.570 -7.310 1.00 0.00 N ATOM 101 NH2 ARG A 413 2.081 12.137 -5.339 1.00 0.00 N ATOM 0 H ARG A 413 3.590 8.269 -9.199 1.00 0.00 H new ATOM 0 HA ARG A 413 2.299 9.616 -6.897 1.00 0.00 H new ATOM 0 HB2 ARG A 413 1.031 8.588 -9.456 1.00 0.00 H new ATOM 0 HB3 ARG A 413 0.246 9.511 -8.190 1.00 0.00 H new ATOM 0 HG2 ARG A 413 2.643 10.796 -9.397 1.00 0.00 H new ATOM 0 HG3 ARG A 413 1.277 10.591 -10.476 1.00 0.00 H new ATOM 0 HD2 ARG A 413 1.332 12.778 -9.175 1.00 0.00 H new ATOM 0 HD3 ARG A 413 -0.169 11.879 -9.083 1.00 0.00 H new ATOM 0 HE ARG A 413 0.161 11.558 -6.802 1.00 0.00 H new ATOM 0 HH11 ARG A 413 3.169 12.610 -8.329 1.00 0.00 H new ATOM 0 HH12 ARG A 413 4.006 12.828 -6.789 1.00 0.00 H new ATOM 0 HH21 ARG A 413 1.244 11.843 -4.836 1.00 0.00 H new ATOM 0 HH22 ARG A 413 2.922 12.395 -4.822 1.00 0.00 H new ATOM 115 N TRP A 414 1.908 7.416 -5.823 1.00 0.00 N ATOM 116 CA TRP A 414 1.584 6.161 -5.162 1.00 0.00 C ATOM 117 C TRP A 414 0.279 6.253 -4.382 1.00 0.00 C ATOM 118 O TRP A 414 -0.005 7.261 -3.734 1.00 0.00 O ATOM 119 CB TRP A 414 2.732 5.765 -4.239 1.00 0.00 C ATOM 120 CG TRP A 414 4.041 5.739 -4.955 1.00 0.00 C ATOM 121 CD1 TRP A 414 4.853 6.803 -5.226 1.00 0.00 C ATOM 122 CD2 TRP A 414 4.673 4.593 -5.525 1.00 0.00 C ATOM 123 NE1 TRP A 414 5.961 6.382 -5.921 1.00 0.00 N ATOM 124 CE2 TRP A 414 5.872 5.027 -6.118 1.00 0.00 C ATOM 125 CE3 TRP A 414 4.337 3.239 -5.583 1.00 0.00 C ATOM 126 CZ2 TRP A 414 6.738 4.149 -6.767 1.00 0.00 C ATOM 127 CZ3 TRP A 414 5.196 2.369 -6.227 1.00 0.00 C ATOM 128 CH2 TRP A 414 6.384 2.827 -6.812 1.00 0.00 C ATOM 0 H TRP A 414 2.169 8.172 -5.190 1.00 0.00 H new ATOM 0 HA TRP A 414 1.447 5.396 -5.926 1.00 0.00 H new ATOM 0 HB2 TRP A 414 2.787 6.467 -3.407 1.00 0.00 H new ATOM 0 HB3 TRP A 414 2.532 4.782 -3.813 1.00 0.00 H new ATOM 0 HD1 TRP A 414 4.654 7.824 -4.937 1.00 0.00 H new ATOM 0 HE1 TRP A 414 6.725 6.979 -6.239 1.00 0.00 H new ATOM 0 HE3 TRP A 414 3.424 2.879 -5.133 1.00 0.00 H new ATOM 0 HZ2 TRP A 414 7.655 4.499 -7.218 1.00 0.00 H new ATOM 0 HZ3 TRP A 414 4.948 1.319 -6.280 1.00 0.00 H new ATOM 0 HH2 TRP A 414 7.034 2.122 -7.309 1.00 0.00 H new ATOM 139 N ARG A 415 -0.514 5.191 -4.464 1.00 0.00 N ATOM 140 CA ARG A 415 -1.798 5.134 -3.784 1.00 0.00 C ATOM 141 C ARG A 415 -1.765 4.134 -2.629 1.00 0.00 C ATOM 142 O ARG A 415 -1.737 2.923 -2.844 1.00 0.00 O ATOM 143 CB ARG A 415 -2.898 4.751 -4.776 1.00 0.00 C ATOM 144 CG ARG A 415 -4.304 4.963 -4.237 1.00 0.00 C ATOM 145 CD ARG A 415 -5.316 5.170 -5.355 1.00 0.00 C ATOM 146 NE ARG A 415 -4.829 6.103 -6.370 1.00 0.00 N ATOM 147 CZ ARG A 415 -4.543 5.761 -7.626 1.00 0.00 C ATOM 148 NH1 ARG A 415 -4.688 4.505 -8.038 1.00 0.00 N ATOM 149 NH2 ARG A 415 -4.106 6.679 -8.475 1.00 0.00 N ATOM 0 H ARG A 415 -0.286 4.353 -4.999 1.00 0.00 H new ATOM 0 HA ARG A 415 -2.010 6.121 -3.373 1.00 0.00 H new ATOM 0 HB2 ARG A 415 -2.775 5.337 -5.687 1.00 0.00 H new ATOM 0 HB3 ARG A 415 -2.778 3.704 -5.052 1.00 0.00 H new ATOM 0 HG2 ARG A 415 -4.597 4.101 -3.638 1.00 0.00 H new ATOM 0 HG3 ARG A 415 -4.312 5.829 -3.575 1.00 0.00 H new ATOM 0 HD2 ARG A 415 -5.541 4.211 -5.822 1.00 0.00 H new ATOM 0 HD3 ARG A 415 -6.249 5.546 -4.935 1.00 0.00 H new ATOM 0 HE ARG A 415 -4.700 7.078 -6.100 1.00 0.00 H new ATOM 0 HH11 ARG A 415 -5.021 3.791 -7.390 1.00 0.00 H new ATOM 0 HH12 ARG A 415 -4.466 4.256 -9.002 1.00 0.00 H new ATOM 0 HH21 ARG A 415 -3.989 7.644 -8.167 1.00 0.00 H new ATOM 0 HH22 ARG A 415 -3.886 6.421 -9.437 1.00 0.00 H new ATOM 163 N LYS A 416 -1.781 4.653 -1.403 1.00 0.00 N ATOM 164 CA LYS A 416 -1.771 3.812 -0.209 1.00 0.00 C ATOM 165 C LYS A 416 -2.994 2.897 -0.216 1.00 0.00 C ATOM 166 O LYS A 416 -4.062 3.297 -0.676 1.00 0.00 O ATOM 167 CB LYS A 416 -1.761 4.699 1.046 1.00 0.00 C ATOM 168 CG LYS A 416 -2.064 3.963 2.345 1.00 0.00 C ATOM 169 CD LYS A 416 -2.392 4.931 3.471 1.00 0.00 C ATOM 170 CE LYS A 416 -1.257 5.914 3.718 1.00 0.00 C ATOM 171 NZ LYS A 416 -1.429 7.174 2.942 1.00 0.00 N ATOM 0 H LYS A 416 -1.801 5.655 -1.211 1.00 0.00 H new ATOM 0 HA LYS A 416 -0.874 3.192 -0.203 1.00 0.00 H new ATOM 0 HB2 LYS A 416 -0.783 5.173 1.132 1.00 0.00 H new ATOM 0 HB3 LYS A 416 -2.492 5.497 0.917 1.00 0.00 H new ATOM 0 HG2 LYS A 416 -2.902 3.283 2.192 1.00 0.00 H new ATOM 0 HG3 LYS A 416 -1.206 3.352 2.627 1.00 0.00 H new ATOM 0 HD2 LYS A 416 -3.301 5.480 3.226 1.00 0.00 H new ATOM 0 HD3 LYS A 416 -2.594 4.372 4.384 1.00 0.00 H new ATOM 0 HE2 LYS A 416 -1.205 6.148 4.781 1.00 0.00 H new ATOM 0 HE3 LYS A 416 -0.309 5.448 3.447 1.00 0.00 H new ATOM 0 HZ1 LYS A 416 -0.587 7.337 2.354 1.00 0.00 H new ATOM 0 HZ2 LYS A 416 -2.267 7.094 2.331 1.00 0.00 H new ATOM 0 HZ3 LYS A 416 -1.553 7.971 3.598 1.00 0.00 H new ATOM 185 N TYR A 417 -2.848 1.669 0.286 1.00 0.00 N ATOM 186 CA TYR A 417 -3.983 0.751 0.301 1.00 0.00 C ATOM 187 C TYR A 417 -3.801 -0.442 1.240 1.00 0.00 C ATOM 188 O TYR A 417 -2.729 -1.053 1.311 1.00 0.00 O ATOM 189 CB TYR A 417 -4.279 0.251 -1.121 1.00 0.00 C ATOM 190 CG TYR A 417 -3.447 -0.943 -1.556 1.00 0.00 C ATOM 191 CD1 TYR A 417 -3.726 -2.223 -1.087 1.00 0.00 C ATOM 192 CD2 TYR A 417 -2.384 -0.790 -2.438 1.00 0.00 C ATOM 193 CE1 TYR A 417 -2.968 -3.311 -1.481 1.00 0.00 C ATOM 194 CE2 TYR A 417 -1.623 -1.873 -2.836 1.00 0.00 C ATOM 195 CZ TYR A 417 -1.919 -3.130 -2.355 1.00 0.00 C ATOM 196 OH TYR A 417 -1.163 -4.210 -2.750 1.00 0.00 O ATOM 0 H TYR A 417 -1.982 1.297 0.676 1.00 0.00 H new ATOM 0 HA TYR A 417 -4.827 1.323 0.687 1.00 0.00 H new ATOM 0 HB2 TYR A 417 -5.334 -0.014 -1.187 1.00 0.00 H new ATOM 0 HB3 TYR A 417 -4.112 1.069 -1.822 1.00 0.00 H new ATOM 0 HD1 TYR A 417 -4.549 -2.370 -0.403 1.00 0.00 H new ATOM 0 HD2 TYR A 417 -2.148 0.193 -2.819 1.00 0.00 H new ATOM 0 HE1 TYR A 417 -3.198 -4.297 -1.105 1.00 0.00 H new ATOM 0 HE2 TYR A 417 -0.800 -1.735 -3.521 1.00 0.00 H new ATOM 0 HH TYR A 417 -1.224 -4.917 -2.074 1.00 0.00 H new ATOM 206 N GLY A 418 -4.896 -0.765 1.927 1.00 0.00 N ATOM 207 CA GLY A 418 -4.939 -1.896 2.836 1.00 0.00 C ATOM 208 C GLY A 418 -3.853 -1.900 3.904 1.00 0.00 C ATOM 209 O GLY A 418 -2.826 -2.557 3.735 1.00 0.00 O ATOM 0 H GLY A 418 -5.773 -0.248 1.865 1.00 0.00 H new ATOM 0 HA2 GLY A 418 -5.912 -1.912 3.327 1.00 0.00 H new ATOM 0 HA3 GLY A 418 -4.860 -2.815 2.254 1.00 0.00 H new ATOM 213 N GLN A 419 -4.077 -1.200 5.019 1.00 0.00 N ATOM 214 CA GLN A 419 -3.103 -1.186 6.103 1.00 0.00 C ATOM 215 C GLN A 419 -3.307 -2.411 6.993 1.00 0.00 C ATOM 216 O GLN A 419 -4.441 -2.804 7.266 1.00 0.00 O ATOM 217 CB GLN A 419 -3.231 0.096 6.928 1.00 0.00 C ATOM 218 CG GLN A 419 -2.268 0.161 8.104 1.00 0.00 C ATOM 219 CD GLN A 419 -1.246 1.271 7.961 1.00 0.00 C ATOM 220 OE1 GLN A 419 -0.182 1.078 7.375 1.00 0.00 O ATOM 221 NE2 GLN A 419 -1.565 2.442 8.500 1.00 0.00 N ATOM 0 H GLN A 419 -4.914 -0.643 5.190 1.00 0.00 H new ATOM 0 HA GLN A 419 -2.101 -1.216 5.675 1.00 0.00 H new ATOM 0 HB2 GLN A 419 -3.058 0.955 6.279 1.00 0.00 H new ATOM 0 HB3 GLN A 419 -4.252 0.178 7.300 1.00 0.00 H new ATOM 0 HG2 GLN A 419 -2.834 0.309 9.024 1.00 0.00 H new ATOM 0 HG3 GLN A 419 -1.751 -0.794 8.198 1.00 0.00 H new ATOM 0 HE21 GLN A 419 -2.459 2.557 8.977 1.00 0.00 H new ATOM 0 HE22 GLN A 419 -0.916 3.226 8.437 1.00 0.00 H new ATOM 230 N LYS A 420 -2.210 -3.019 7.430 1.00 0.00 N ATOM 231 CA LYS A 420 -2.299 -4.208 8.276 1.00 0.00 C ATOM 232 C LYS A 420 -1.032 -4.424 9.099 1.00 0.00 C ATOM 233 O LYS A 420 0.034 -3.911 8.769 1.00 0.00 O ATOM 234 CB LYS A 420 -2.576 -5.441 7.413 1.00 0.00 C ATOM 235 CG LYS A 420 -3.683 -6.330 7.958 1.00 0.00 C ATOM 236 CD LYS A 420 -3.123 -7.562 8.648 1.00 0.00 C ATOM 237 CE LYS A 420 -2.590 -8.570 7.642 1.00 0.00 C ATOM 238 NZ LYS A 420 -1.366 -9.258 8.139 1.00 0.00 N ATOM 0 H LYS A 420 -1.260 -2.715 7.217 1.00 0.00 H new ATOM 0 HA LYS A 420 -3.121 -4.053 8.975 1.00 0.00 H new ATOM 0 HB2 LYS A 420 -2.844 -5.117 6.407 1.00 0.00 H new ATOM 0 HB3 LYS A 420 -1.661 -6.027 7.327 1.00 0.00 H new ATOM 0 HG2 LYS A 420 -4.292 -5.763 8.662 1.00 0.00 H new ATOM 0 HG3 LYS A 420 -4.339 -6.636 7.143 1.00 0.00 H new ATOM 0 HD2 LYS A 420 -2.324 -7.268 9.328 1.00 0.00 H new ATOM 0 HD3 LYS A 420 -3.901 -8.027 9.253 1.00 0.00 H new ATOM 0 HE2 LYS A 420 -3.361 -9.310 7.427 1.00 0.00 H new ATOM 0 HE3 LYS A 420 -2.365 -8.062 6.704 1.00 0.00 H new ATOM 0 HZ1 LYS A 420 -0.695 -9.382 7.355 1.00 0.00 H new ATOM 0 HZ2 LYS A 420 -0.924 -8.684 8.886 1.00 0.00 H new ATOM 0 HZ3 LYS A 420 -1.623 -10.189 8.524 1.00 0.00 H new ATOM 252 N VAL A 421 -1.168 -5.206 10.167 1.00 0.00 N ATOM 253 CA VAL A 421 -0.048 -5.522 11.048 1.00 0.00 C ATOM 254 C VAL A 421 0.276 -7.013 10.968 1.00 0.00 C ATOM 255 O VAL A 421 -0.621 -7.844 10.828 1.00 0.00 O ATOM 256 CB VAL A 421 -0.341 -5.116 12.520 1.00 0.00 C ATOM 257 CG1 VAL A 421 -1.840 -5.032 12.775 1.00 0.00 C ATOM 258 CG2 VAL A 421 0.319 -6.075 13.507 1.00 0.00 C ATOM 0 H VAL A 421 -2.051 -5.635 10.444 1.00 0.00 H new ATOM 0 HA VAL A 421 0.813 -4.945 10.711 1.00 0.00 H new ATOM 0 HB VAL A 421 0.090 -4.127 12.677 1.00 0.00 H new ATOM 0 HG11 VAL A 421 -2.017 -4.746 13.812 1.00 0.00 H new ATOM 0 HG12 VAL A 421 -2.281 -4.287 12.113 1.00 0.00 H new ATOM 0 HG13 VAL A 421 -2.297 -6.003 12.583 1.00 0.00 H new ATOM 0 HG21 VAL A 421 0.093 -5.761 14.526 1.00 0.00 H new ATOM 0 HG22 VAL A 421 -0.062 -7.083 13.345 1.00 0.00 H new ATOM 0 HG23 VAL A 421 1.398 -6.067 13.356 1.00 0.00 H new ATOM 268 N VAL A 422 1.560 -7.344 11.047 1.00 0.00 N ATOM 269 CA VAL A 422 1.989 -8.735 10.968 1.00 0.00 C ATOM 270 C VAL A 422 2.843 -9.136 12.165 1.00 0.00 C ATOM 271 O VAL A 422 3.519 -8.294 12.781 1.00 0.00 O ATOM 272 CB VAL A 422 2.785 -9.003 9.679 1.00 0.00 C ATOM 273 CG1 VAL A 422 1.862 -9.017 8.470 1.00 0.00 C ATOM 274 CG2 VAL A 422 3.884 -7.965 9.507 1.00 0.00 C ATOM 0 H VAL A 422 2.318 -6.672 11.165 1.00 0.00 H new ATOM 0 HA VAL A 422 1.079 -9.335 10.966 1.00 0.00 H new ATOM 0 HB VAL A 422 3.251 -9.985 9.760 1.00 0.00 H new ATOM 0 HG11 VAL A 422 2.445 -9.208 7.569 1.00 0.00 H new ATOM 0 HG12 VAL A 422 1.115 -9.801 8.592 1.00 0.00 H new ATOM 0 HG13 VAL A 422 1.364 -8.052 8.382 1.00 0.00 H new ATOM 0 HG21 VAL A 422 4.437 -8.169 8.590 1.00 0.00 H new ATOM 0 HG22 VAL A 422 3.440 -6.971 9.449 1.00 0.00 H new ATOM 0 HG23 VAL A 422 4.563 -8.010 10.358 1.00 0.00 H new ATOM 284 N LYS A 423 2.809 -10.436 12.474 1.00 0.00 N ATOM 285 CA LYS A 423 3.572 -11.001 13.579 1.00 0.00 C ATOM 286 C LYS A 423 5.023 -11.201 13.165 1.00 0.00 C ATOM 287 O LYS A 423 5.416 -10.810 12.066 1.00 0.00 O ATOM 288 CB LYS A 423 2.963 -12.333 14.019 1.00 0.00 C ATOM 289 CG LYS A 423 1.625 -12.185 14.729 1.00 0.00 C ATOM 290 CD LYS A 423 0.487 -12.781 13.915 1.00 0.00 C ATOM 291 CE LYS A 423 -0.745 -11.890 13.942 1.00 0.00 C ATOM 292 NZ LYS A 423 -1.780 -12.343 12.970 1.00 0.00 N ATOM 0 H LYS A 423 2.251 -11.121 11.963 1.00 0.00 H new ATOM 0 HA LYS A 423 3.537 -10.307 14.418 1.00 0.00 H new ATOM 0 HB2 LYS A 423 2.832 -12.970 13.144 1.00 0.00 H new ATOM 0 HB3 LYS A 423 3.663 -12.842 14.682 1.00 0.00 H new ATOM 0 HG2 LYS A 423 1.673 -12.676 15.701 1.00 0.00 H new ATOM 0 HG3 LYS A 423 1.426 -11.129 14.914 1.00 0.00 H new ATOM 0 HD2 LYS A 423 0.812 -12.923 12.884 1.00 0.00 H new ATOM 0 HD3 LYS A 423 0.234 -13.765 14.308 1.00 0.00 H new ATOM 0 HE2 LYS A 423 -1.168 -11.885 14.947 1.00 0.00 H new ATOM 0 HE3 LYS A 423 -0.456 -10.864 13.713 1.00 0.00 H new ATOM 0 HZ1 LYS A 423 -2.726 -12.155 13.358 1.00 0.00 H new ATOM 0 HZ2 LYS A 423 -1.665 -11.827 12.074 1.00 0.00 H new ATOM 0 HZ3 LYS A 423 -1.672 -13.363 12.798 1.00 0.00 H new ATOM 306 N GLY A 424 5.825 -11.794 14.046 1.00 0.00 N ATOM 307 CA GLY A 424 7.232 -12.005 13.736 1.00 0.00 C ATOM 308 C GLY A 424 8.001 -10.695 13.675 1.00 0.00 C ATOM 309 O GLY A 424 9.207 -10.655 13.913 1.00 0.00 O ATOM 0 H GLY A 424 5.530 -12.130 14.963 1.00 0.00 H new ATOM 0 HA2 GLY A 424 7.677 -12.653 14.491 1.00 0.00 H new ATOM 0 HA3 GLY A 424 7.320 -12.522 12.781 1.00 0.00 H new ATOM 313 N ASN A 425 7.279 -9.623 13.366 1.00 0.00 N ATOM 314 CA ASN A 425 7.835 -8.289 13.274 1.00 0.00 C ATOM 315 C ASN A 425 6.743 -7.287 13.637 1.00 0.00 C ATOM 316 O ASN A 425 6.354 -6.457 12.820 1.00 0.00 O ATOM 317 CB ASN A 425 8.360 -8.028 11.858 1.00 0.00 C ATOM 318 CG ASN A 425 8.788 -6.588 11.647 1.00 0.00 C ATOM 319 OD1 ASN A 425 9.336 -5.952 12.545 1.00 0.00 O ATOM 320 ND2 ASN A 425 8.537 -6.068 10.451 1.00 0.00 N ATOM 0 H ASN A 425 6.279 -9.663 13.171 1.00 0.00 H new ATOM 0 HA ASN A 425 8.673 -8.185 13.963 1.00 0.00 H new ATOM 0 HB2 ASN A 425 9.206 -8.686 11.662 1.00 0.00 H new ATOM 0 HB3 ASN A 425 7.585 -8.282 11.135 1.00 0.00 H new ATOM 0 HD21 ASN A 425 8.801 -5.104 10.248 1.00 0.00 H new ATOM 0 HD22 ASN A 425 8.080 -6.633 9.735 1.00 0.00 H new ATOM 327 N PRO A 426 6.224 -7.388 14.882 1.00 0.00 N ATOM 328 CA PRO A 426 5.157 -6.534 15.411 1.00 0.00 C ATOM 329 C PRO A 426 5.121 -5.135 14.812 1.00 0.00 C ATOM 330 O PRO A 426 5.467 -4.157 15.477 1.00 0.00 O ATOM 331 CB PRO A 426 5.532 -6.473 16.883 1.00 0.00 C ATOM 332 CG PRO A 426 6.069 -7.835 17.187 1.00 0.00 C ATOM 333 CD PRO A 426 6.640 -8.378 15.894 1.00 0.00 C ATOM 0 HA PRO A 426 4.165 -6.927 15.188 1.00 0.00 H new ATOM 0 HB2 PRO A 426 6.278 -5.701 17.071 1.00 0.00 H new ATOM 0 HB3 PRO A 426 4.667 -6.239 17.504 1.00 0.00 H new ATOM 0 HG2 PRO A 426 6.838 -7.784 17.958 1.00 0.00 H new ATOM 0 HG3 PRO A 426 5.281 -8.486 17.565 1.00 0.00 H new ATOM 0 HD2 PRO A 426 7.725 -8.468 15.943 1.00 0.00 H new ATOM 0 HD3 PRO A 426 6.247 -9.370 15.669 1.00 0.00 H new ATOM 341 N TYR A 427 4.701 -5.042 13.559 1.00 0.00 N ATOM 342 CA TYR A 427 4.640 -3.741 12.895 1.00 0.00 C ATOM 343 C TYR A 427 3.621 -3.711 11.759 1.00 0.00 C ATOM 344 O TYR A 427 3.429 -4.699 11.051 1.00 0.00 O ATOM 345 CB TYR A 427 6.024 -3.350 12.366 1.00 0.00 C ATOM 346 CG TYR A 427 7.013 -2.966 13.451 1.00 0.00 C ATOM 347 CD1 TYR A 427 7.678 -3.936 14.194 1.00 0.00 C ATOM 348 CD2 TYR A 427 7.284 -1.632 13.726 1.00 0.00 C ATOM 349 CE1 TYR A 427 8.582 -3.586 15.178 1.00 0.00 C ATOM 350 CE2 TYR A 427 8.190 -1.275 14.708 1.00 0.00 C ATOM 351 CZ TYR A 427 8.836 -2.256 15.429 1.00 0.00 C ATOM 352 OH TYR A 427 9.737 -1.907 16.407 1.00 0.00 O ATOM 0 H TYR A 427 4.402 -5.832 12.988 1.00 0.00 H new ATOM 0 HA TYR A 427 4.314 -3.018 13.642 1.00 0.00 H new ATOM 0 HB2 TYR A 427 6.432 -4.184 11.795 1.00 0.00 H new ATOM 0 HB3 TYR A 427 5.915 -2.514 11.675 1.00 0.00 H new ATOM 0 HD1 TYR A 427 7.484 -4.980 13.998 1.00 0.00 H new ATOM 0 HD2 TYR A 427 6.779 -0.861 13.164 1.00 0.00 H new ATOM 0 HE1 TYR A 427 9.087 -4.352 15.748 1.00 0.00 H new ATOM 0 HE2 TYR A 427 8.390 -0.233 14.909 1.00 0.00 H new ATOM 0 HH TYR A 427 9.323 -1.263 17.019 1.00 0.00 H new ATOM 362 N PRO A 428 2.958 -2.552 11.570 1.00 0.00 N ATOM 363 CA PRO A 428 1.959 -2.363 10.519 1.00 0.00 C ATOM 364 C PRO A 428 2.588 -2.008 9.177 1.00 0.00 C ATOM 365 O PRO A 428 3.372 -1.064 9.077 1.00 0.00 O ATOM 366 CB PRO A 428 1.137 -1.192 11.049 1.00 0.00 C ATOM 367 CG PRO A 428 2.115 -0.367 11.811 1.00 0.00 C ATOM 368 CD PRO A 428 3.139 -1.324 12.373 1.00 0.00 C ATOM 0 HA PRO A 428 1.381 -3.267 10.327 1.00 0.00 H new ATOM 0 HB2 PRO A 428 0.686 -0.623 10.236 1.00 0.00 H new ATOM 0 HB3 PRO A 428 0.323 -1.535 11.688 1.00 0.00 H new ATOM 0 HG2 PRO A 428 2.588 0.371 11.163 1.00 0.00 H new ATOM 0 HG3 PRO A 428 1.619 0.183 12.610 1.00 0.00 H new ATOM 0 HD2 PRO A 428 4.150 -0.929 12.276 1.00 0.00 H new ATOM 0 HD3 PRO A 428 2.970 -1.512 13.433 1.00 0.00 H new ATOM 376 N ARG A 429 2.241 -2.770 8.147 1.00 0.00 N ATOM 377 CA ARG A 429 2.773 -2.537 6.809 1.00 0.00 C ATOM 378 C ARG A 429 1.735 -1.857 5.919 1.00 0.00 C ATOM 379 O ARG A 429 0.531 -1.961 6.159 1.00 0.00 O ATOM 380 CB ARG A 429 3.231 -3.856 6.173 1.00 0.00 C ATOM 381 CG ARG A 429 2.318 -5.039 6.459 1.00 0.00 C ATOM 382 CD ARG A 429 2.989 -6.358 6.104 1.00 0.00 C ATOM 383 NE ARG A 429 2.348 -7.015 4.970 1.00 0.00 N ATOM 384 CZ ARG A 429 2.863 -8.068 4.338 1.00 0.00 C ATOM 385 NH1 ARG A 429 4.025 -8.580 4.722 1.00 0.00 N ATOM 386 NH2 ARG A 429 2.213 -8.609 3.316 1.00 0.00 N ATOM 0 H ARG A 429 1.593 -3.555 8.212 1.00 0.00 H new ATOM 0 HA ARG A 429 3.634 -1.875 6.901 1.00 0.00 H new ATOM 0 HB2 ARG A 429 3.303 -3.720 5.094 1.00 0.00 H new ATOM 0 HB3 ARG A 429 4.233 -4.090 6.532 1.00 0.00 H new ATOM 0 HG2 ARG A 429 2.043 -5.041 7.514 1.00 0.00 H new ATOM 0 HG3 ARG A 429 1.395 -4.934 5.889 1.00 0.00 H new ATOM 0 HD2 ARG A 429 4.039 -6.179 5.872 1.00 0.00 H new ATOM 0 HD3 ARG A 429 2.963 -7.021 6.969 1.00 0.00 H new ATOM 0 HE ARG A 429 1.455 -6.647 4.643 1.00 0.00 H new ATOM 0 HH11 ARG A 429 4.530 -8.167 5.506 1.00 0.00 H new ATOM 0 HH12 ARG A 429 4.413 -9.387 4.233 1.00 0.00 H new ATOM 0 HH21 ARG A 429 1.320 -8.218 3.015 1.00 0.00 H new ATOM 0 HH22 ARG A 429 2.606 -9.416 2.831 1.00 0.00 H new ATOM 400 N SER A 430 2.212 -1.162 4.890 1.00 0.00 N ATOM 401 CA SER A 430 1.332 -0.463 3.955 1.00 0.00 C ATOM 402 C SER A 430 1.646 -0.882 2.523 1.00 0.00 C ATOM 403 O SER A 430 2.786 -1.218 2.206 1.00 0.00 O ATOM 404 CB SER A 430 1.493 1.051 4.106 1.00 0.00 C ATOM 405 OG SER A 430 1.384 1.442 5.464 1.00 0.00 O ATOM 0 H SER A 430 3.206 -1.067 4.681 1.00 0.00 H new ATOM 0 HA SER A 430 0.300 -0.730 4.182 1.00 0.00 H new ATOM 0 HB2 SER A 430 2.462 1.358 3.712 1.00 0.00 H new ATOM 0 HB3 SER A 430 0.733 1.562 3.515 1.00 0.00 H new ATOM 0 HG SER A 430 0.542 1.104 5.835 1.00 0.00 H new ATOM 411 N TYR A 431 0.632 -0.879 1.661 1.00 0.00 N ATOM 412 CA TYR A 431 0.826 -1.282 0.274 1.00 0.00 C ATOM 413 C TYR A 431 0.649 -0.105 -0.685 1.00 0.00 C ATOM 414 O TYR A 431 -0.469 0.317 -0.969 1.00 0.00 O ATOM 415 CB TYR A 431 -0.144 -2.413 -0.066 1.00 0.00 C ATOM 416 CG TYR A 431 -0.179 -3.493 0.994 1.00 0.00 C ATOM 417 CD1 TYR A 431 0.948 -4.256 1.266 1.00 0.00 C ATOM 418 CD2 TYR A 431 -1.331 -3.740 1.730 1.00 0.00 C ATOM 419 CE1 TYR A 431 0.930 -5.237 2.240 1.00 0.00 C ATOM 420 CE2 TYR A 431 -1.358 -4.720 2.705 1.00 0.00 C ATOM 421 CZ TYR A 431 -0.226 -5.464 2.956 1.00 0.00 C ATOM 422 OH TYR A 431 -0.248 -6.439 3.926 1.00 0.00 O ATOM 0 H TYR A 431 -0.322 -0.605 1.896 1.00 0.00 H new ATOM 0 HA TYR A 431 1.850 -1.637 0.156 1.00 0.00 H new ATOM 0 HB2 TYR A 431 -1.145 -2.001 -0.192 1.00 0.00 H new ATOM 0 HB3 TYR A 431 0.141 -2.856 -1.020 1.00 0.00 H new ATOM 0 HD1 TYR A 431 1.855 -4.080 0.707 1.00 0.00 H new ATOM 0 HD2 TYR A 431 -2.220 -3.157 1.538 1.00 0.00 H new ATOM 0 HE1 TYR A 431 1.816 -5.822 2.439 1.00 0.00 H new ATOM 0 HE2 TYR A 431 -2.262 -4.901 3.267 1.00 0.00 H new ATOM 0 HH TYR A 431 -1.137 -6.471 4.338 1.00 0.00 H new ATOM 432 N TYR A 432 1.771 0.426 -1.174 1.00 0.00 N ATOM 433 CA TYR A 432 1.754 1.560 -2.098 1.00 0.00 C ATOM 434 C TYR A 432 1.949 1.097 -3.537 1.00 0.00 C ATOM 435 O TYR A 432 2.947 0.456 -3.860 1.00 0.00 O ATOM 436 CB TYR A 432 2.861 2.552 -1.740 1.00 0.00 C ATOM 437 CG TYR A 432 2.639 3.272 -0.433 1.00 0.00 C ATOM 438 CD1 TYR A 432 1.915 4.454 -0.390 1.00 0.00 C ATOM 439 CD2 TYR A 432 3.158 2.774 0.753 1.00 0.00 C ATOM 440 CE1 TYR A 432 1.711 5.121 0.803 1.00 0.00 C ATOM 441 CE2 TYR A 432 2.960 3.434 1.952 1.00 0.00 C ATOM 442 CZ TYR A 432 2.235 4.606 1.971 1.00 0.00 C ATOM 443 OH TYR A 432 2.035 5.268 3.159 1.00 0.00 O ATOM 0 H TYR A 432 2.705 0.087 -0.944 1.00 0.00 H new ATOM 0 HA TYR A 432 0.782 2.044 -2.010 1.00 0.00 H new ATOM 0 HB2 TYR A 432 3.811 2.020 -1.693 1.00 0.00 H new ATOM 0 HB3 TYR A 432 2.947 3.288 -2.539 1.00 0.00 H new ATOM 0 HD1 TYR A 432 1.504 4.859 -1.303 1.00 0.00 H new ATOM 0 HD2 TYR A 432 3.726 1.856 0.740 1.00 0.00 H new ATOM 0 HE1 TYR A 432 1.145 6.040 0.821 1.00 0.00 H new ATOM 0 HE2 TYR A 432 3.371 3.034 2.867 1.00 0.00 H new ATOM 0 HH TYR A 432 2.468 4.773 3.886 1.00 0.00 H new ATOM 453 N LYS A 433 0.999 1.431 -4.407 1.00 0.00 N ATOM 454 CA LYS A 433 1.094 1.044 -5.813 1.00 0.00 C ATOM 455 C LYS A 433 1.167 2.266 -6.726 1.00 0.00 C ATOM 456 O LYS A 433 0.293 3.132 -6.695 1.00 0.00 O ATOM 457 CB LYS A 433 -0.092 0.161 -6.209 1.00 0.00 C ATOM 458 CG LYS A 433 -1.445 0.820 -6.001 1.00 0.00 C ATOM 459 CD LYS A 433 -2.544 -0.219 -5.832 1.00 0.00 C ATOM 460 CE LYS A 433 -2.690 -1.088 -7.071 1.00 0.00 C ATOM 461 NZ LYS A 433 -2.410 -2.521 -6.780 1.00 0.00 N ATOM 0 H LYS A 433 0.163 1.963 -4.167 1.00 0.00 H new ATOM 0 HA LYS A 433 2.016 0.476 -5.936 1.00 0.00 H new ATOM 0 HB2 LYS A 433 0.009 -0.117 -7.258 1.00 0.00 H new ATOM 0 HB3 LYS A 433 -0.055 -0.762 -5.630 1.00 0.00 H new ATOM 0 HG2 LYS A 433 -1.409 1.461 -5.120 1.00 0.00 H new ATOM 0 HG3 LYS A 433 -1.675 1.461 -6.852 1.00 0.00 H new ATOM 0 HD2 LYS A 433 -2.321 -0.848 -4.970 1.00 0.00 H new ATOM 0 HD3 LYS A 433 -3.490 0.282 -5.625 1.00 0.00 H new ATOM 0 HE2 LYS A 433 -3.701 -0.989 -7.467 1.00 0.00 H new ATOM 0 HE3 LYS A 433 -2.008 -0.735 -7.845 1.00 0.00 H new ATOM 0 HZ1 LYS A 433 -3.138 -3.115 -7.226 1.00 0.00 H new ATOM 0 HZ2 LYS A 433 -1.476 -2.776 -7.159 1.00 0.00 H new ATOM 0 HZ3 LYS A 433 -2.420 -2.675 -5.751 1.00 0.00 H new ATOM 475 N CYS A 434 2.219 2.324 -7.540 1.00 0.00 N ATOM 476 CA CYS A 434 2.415 3.432 -8.469 1.00 0.00 C ATOM 477 C CYS A 434 1.575 3.246 -9.728 1.00 0.00 C ATOM 478 O CYS A 434 1.748 2.278 -10.467 1.00 0.00 O ATOM 479 CB CYS A 434 3.899 3.557 -8.847 1.00 0.00 C ATOM 480 SG CYS A 434 4.233 4.668 -10.241 1.00 0.00 S ATOM 0 H CYS A 434 2.950 1.614 -7.574 1.00 0.00 H new ATOM 0 HA CYS A 434 2.094 4.347 -7.971 1.00 0.00 H new ATOM 0 HB2 CYS A 434 4.453 3.910 -7.977 1.00 0.00 H new ATOM 0 HB3 CYS A 434 4.283 2.566 -9.089 1.00 0.00 H new ATOM 485 N THR A 435 0.674 4.188 -9.969 1.00 0.00 N ATOM 486 CA THR A 435 -0.181 4.144 -11.143 1.00 0.00 C ATOM 487 C THR A 435 0.327 5.130 -12.187 1.00 0.00 C ATOM 488 O THR A 435 1.197 5.952 -11.896 1.00 0.00 O ATOM 489 CB THR A 435 -1.646 4.483 -10.793 1.00 0.00 C ATOM 490 OG1 THR A 435 -1.811 5.902 -10.690 1.00 0.00 O ATOM 491 CG2 THR A 435 -2.062 3.825 -9.483 1.00 0.00 C ATOM 0 H THR A 435 0.517 4.994 -9.364 1.00 0.00 H new ATOM 0 HA THR A 435 -0.150 3.129 -11.538 1.00 0.00 H new ATOM 0 HB THR A 435 -2.281 4.099 -11.591 1.00 0.00 H new ATOM 0 HG1 THR A 435 -2.665 6.162 -11.094 1.00 0.00 H new ATOM 0 HG21 THR A 435 -3.098 4.080 -9.260 1.00 0.00 H new ATOM 0 HG22 THR A 435 -1.966 2.743 -9.573 1.00 0.00 H new ATOM 0 HG23 THR A 435 -1.420 4.180 -8.677 1.00 0.00 H new ATOM 499 N THR A 436 -0.224 5.066 -13.392 1.00 0.00 N ATOM 500 CA THR A 436 0.161 5.969 -14.471 1.00 0.00 C ATOM 501 C THR A 436 -0.688 5.659 -15.701 1.00 0.00 C ATOM 502 O THR A 436 -1.425 4.673 -15.705 1.00 0.00 O ATOM 503 CB THR A 436 1.657 5.853 -14.824 1.00 0.00 C ATOM 504 OG1 THR A 436 2.301 4.928 -13.940 1.00 0.00 O ATOM 505 CG2 THR A 436 2.342 7.208 -14.731 1.00 0.00 C ATOM 0 H THR A 436 -0.945 4.392 -13.649 1.00 0.00 H new ATOM 0 HA THR A 436 -0.010 6.992 -14.135 1.00 0.00 H new ATOM 0 HB THR A 436 1.737 5.491 -15.849 1.00 0.00 H new ATOM 0 HG1 THR A 436 2.903 5.415 -13.339 1.00 0.00 H new ATOM 0 HG21 THR A 436 3.397 7.101 -14.984 1.00 0.00 H new ATOM 0 HG22 THR A 436 1.871 7.903 -15.426 1.00 0.00 H new ATOM 0 HG23 THR A 436 2.250 7.593 -13.715 1.00 0.00 H new ATOM 513 N PRO A 437 -0.614 6.475 -16.764 1.00 0.00 N ATOM 514 CA PRO A 437 -1.404 6.227 -17.969 1.00 0.00 C ATOM 515 C PRO A 437 -1.162 4.822 -18.511 1.00 0.00 C ATOM 516 O PRO A 437 -2.105 4.075 -18.772 1.00 0.00 O ATOM 517 CB PRO A 437 -0.943 7.314 -18.956 1.00 0.00 C ATOM 518 CG PRO A 437 -0.292 8.362 -18.112 1.00 0.00 C ATOM 519 CD PRO A 437 0.231 7.672 -16.880 1.00 0.00 C ATOM 0 HA PRO A 437 -2.477 6.276 -17.784 1.00 0.00 H new ATOM 0 HB2 PRO A 437 -0.245 6.909 -19.689 1.00 0.00 H new ATOM 0 HB3 PRO A 437 -1.786 7.724 -19.512 1.00 0.00 H new ATOM 0 HG2 PRO A 437 0.519 8.847 -18.656 1.00 0.00 H new ATOM 0 HG3 PRO A 437 -1.006 9.140 -17.844 1.00 0.00 H new ATOM 0 HD2 PRO A 437 1.284 7.410 -16.985 1.00 0.00 H new ATOM 0 HD3 PRO A 437 0.147 8.308 -15.999 1.00 0.00 H new ATOM 527 N GLY A 438 0.106 4.467 -18.670 1.00 0.00 N ATOM 528 CA GLY A 438 0.450 3.150 -19.171 1.00 0.00 C ATOM 529 C GLY A 438 1.409 2.419 -18.255 1.00 0.00 C ATOM 530 O GLY A 438 2.213 1.604 -18.712 1.00 0.00 O ATOM 0 H GLY A 438 0.903 5.068 -18.461 1.00 0.00 H new ATOM 0 HA2 GLY A 438 -0.459 2.559 -19.288 1.00 0.00 H new ATOM 0 HA3 GLY A 438 0.898 3.246 -20.160 1.00 0.00 H new ATOM 534 N CYS A 439 1.338 2.715 -16.960 1.00 0.00 N ATOM 535 CA CYS A 439 2.222 2.079 -15.991 1.00 0.00 C ATOM 536 C CYS A 439 1.492 1.726 -14.695 1.00 0.00 C ATOM 537 O CYS A 439 0.546 2.407 -14.278 1.00 0.00 O ATOM 538 CB CYS A 439 3.418 2.993 -15.697 1.00 0.00 C ATOM 539 SG CYS A 439 4.293 2.641 -14.146 1.00 0.00 S ATOM 0 H CYS A 439 0.682 3.386 -16.561 1.00 0.00 H new ATOM 0 HA CYS A 439 2.576 1.145 -16.428 1.00 0.00 H new ATOM 0 HB2 CYS A 439 4.127 2.915 -16.522 1.00 0.00 H new ATOM 0 HB3 CYS A 439 3.069 4.025 -15.673 1.00 0.00 H new ATOM 544 N GLY A 440 1.970 0.655 -14.067 1.00 0.00 N ATOM 545 CA GLY A 440 1.406 0.186 -12.817 1.00 0.00 C ATOM 546 C GLY A 440 2.390 -0.674 -12.046 1.00 0.00 C ATOM 547 O GLY A 440 2.654 -1.815 -12.427 1.00 0.00 O ATOM 0 H GLY A 440 2.751 0.097 -14.411 1.00 0.00 H new ATOM 0 HA2 GLY A 440 1.113 1.040 -12.207 1.00 0.00 H new ATOM 0 HA3 GLY A 440 0.501 -0.387 -13.018 1.00 0.00 H new ATOM 551 N VAL A 441 2.937 -0.130 -10.964 1.00 0.00 N ATOM 552 CA VAL A 441 3.898 -0.857 -10.140 1.00 0.00 C ATOM 553 C VAL A 441 3.436 -0.895 -8.690 1.00 0.00 C ATOM 554 O VAL A 441 2.687 -0.025 -8.249 1.00 0.00 O ATOM 555 CB VAL A 441 5.301 -0.209 -10.224 1.00 0.00 C ATOM 556 CG1 VAL A 441 6.186 -0.638 -9.062 1.00 0.00 C ATOM 557 CG2 VAL A 441 5.961 -0.551 -11.549 1.00 0.00 C ATOM 0 H VAL A 441 2.731 0.814 -10.636 1.00 0.00 H new ATOM 0 HA VAL A 441 3.961 -1.876 -10.521 1.00 0.00 H new ATOM 0 HB VAL A 441 5.173 0.872 -10.160 1.00 0.00 H new ATOM 0 HG11 VAL A 441 7.163 -0.164 -9.154 1.00 0.00 H new ATOM 0 HG12 VAL A 441 5.724 -0.337 -8.122 1.00 0.00 H new ATOM 0 HG13 VAL A 441 6.306 -1.721 -9.077 1.00 0.00 H new ATOM 0 HG21 VAL A 441 6.947 -0.089 -11.594 1.00 0.00 H new ATOM 0 HG22 VAL A 441 6.063 -1.633 -11.636 1.00 0.00 H new ATOM 0 HG23 VAL A 441 5.347 -0.177 -12.368 1.00 0.00 H new ATOM 567 N ARG A 442 3.877 -1.905 -7.945 1.00 0.00 N ATOM 568 CA ARG A 442 3.492 -2.034 -6.544 1.00 0.00 C ATOM 569 C ARG A 442 4.710 -1.942 -5.631 1.00 0.00 C ATOM 570 O ARG A 442 5.821 -2.300 -6.020 1.00 0.00 O ATOM 571 CB ARG A 442 2.761 -3.357 -6.312 1.00 0.00 C ATOM 572 CG ARG A 442 1.275 -3.288 -6.625 1.00 0.00 C ATOM 573 CD ARG A 442 0.749 -4.615 -7.150 1.00 0.00 C ATOM 574 NE ARG A 442 1.148 -4.856 -8.536 1.00 0.00 N ATOM 575 CZ ARG A 442 2.199 -5.593 -8.894 1.00 0.00 C ATOM 576 NH1 ARG A 442 2.967 -6.168 -7.977 1.00 0.00 N ATOM 577 NH2 ARG A 442 2.483 -5.753 -10.179 1.00 0.00 N ATOM 0 H ARG A 442 4.496 -2.640 -8.285 1.00 0.00 H new ATOM 0 HA ARG A 442 2.820 -1.210 -6.303 1.00 0.00 H new ATOM 0 HB2 ARG A 442 3.219 -4.130 -6.929 1.00 0.00 H new ATOM 0 HB3 ARG A 442 2.892 -3.659 -5.273 1.00 0.00 H new ATOM 0 HG2 ARG A 442 0.726 -3.009 -5.726 1.00 0.00 H new ATOM 0 HG3 ARG A 442 1.094 -2.507 -7.364 1.00 0.00 H new ATOM 0 HD2 ARG A 442 1.118 -5.425 -6.521 1.00 0.00 H new ATOM 0 HD3 ARG A 442 -0.339 -4.627 -7.079 1.00 0.00 H new ATOM 0 HE ARG A 442 0.587 -4.433 -9.275 1.00 0.00 H new ATOM 0 HH11 ARG A 442 2.755 -6.048 -6.986 1.00 0.00 H new ATOM 0 HH12 ARG A 442 3.769 -6.730 -8.263 1.00 0.00 H new ATOM 0 HH21 ARG A 442 1.898 -5.313 -10.889 1.00 0.00 H new ATOM 0 HH22 ARG A 442 3.287 -6.316 -10.457 1.00 0.00 H new ATOM 591 N LYS A 443 4.491 -1.451 -4.416 1.00 0.00 N ATOM 592 CA LYS A 443 5.566 -1.298 -3.442 1.00 0.00 C ATOM 593 C LYS A 443 5.077 -1.642 -2.039 1.00 0.00 C ATOM 594 O LYS A 443 3.995 -1.221 -1.628 1.00 0.00 O ATOM 595 CB LYS A 443 6.104 0.135 -3.477 1.00 0.00 C ATOM 596 CG LYS A 443 7.183 0.420 -2.445 1.00 0.00 C ATOM 597 CD LYS A 443 7.881 1.744 -2.726 1.00 0.00 C ATOM 598 CE LYS A 443 7.497 2.809 -1.710 1.00 0.00 C ATOM 599 NZ LYS A 443 8.665 3.638 -1.304 1.00 0.00 N ATOM 0 H LYS A 443 3.575 -1.151 -4.081 1.00 0.00 H new ATOM 0 HA LYS A 443 6.369 -1.987 -3.703 1.00 0.00 H new ATOM 0 HB2 LYS A 443 6.505 0.337 -4.470 1.00 0.00 H new ATOM 0 HB3 LYS A 443 5.276 0.826 -3.321 1.00 0.00 H new ATOM 0 HG2 LYS A 443 6.740 0.444 -1.449 1.00 0.00 H new ATOM 0 HG3 LYS A 443 7.915 -0.388 -2.449 1.00 0.00 H new ATOM 0 HD2 LYS A 443 8.961 1.597 -2.709 1.00 0.00 H new ATOM 0 HD3 LYS A 443 7.622 2.087 -3.728 1.00 0.00 H new ATOM 0 HE2 LYS A 443 6.725 3.452 -2.133 1.00 0.00 H new ATOM 0 HE3 LYS A 443 7.067 2.332 -0.829 1.00 0.00 H new ATOM 0 HZ1 LYS A 443 8.941 3.396 -0.331 1.00 0.00 H new ATOM 0 HZ2 LYS A 443 9.462 3.453 -1.946 1.00 0.00 H new ATOM 0 HZ3 LYS A 443 8.409 4.645 -1.351 1.00 0.00 H new ATOM 613 N HIS A 444 5.879 -2.409 -1.309 1.00 0.00 N ATOM 614 CA HIS A 444 5.527 -2.807 0.048 1.00 0.00 C ATOM 615 C HIS A 444 6.462 -2.151 1.060 1.00 0.00 C ATOM 616 O HIS A 444 7.682 -2.189 0.906 1.00 0.00 O ATOM 617 CB HIS A 444 5.593 -4.328 0.188 1.00 0.00 C ATOM 618 CG HIS A 444 4.569 -5.050 -0.631 1.00 0.00 C ATOM 619 ND1 HIS A 444 4.672 -5.208 -1.997 1.00 0.00 N ATOM 620 CD2 HIS A 444 3.416 -5.658 -0.269 1.00 0.00 C ATOM 621 CE1 HIS A 444 3.626 -5.884 -2.439 1.00 0.00 C ATOM 622 NE2 HIS A 444 2.849 -6.170 -1.410 1.00 0.00 N ATOM 0 H HIS A 444 6.777 -2.767 -1.634 1.00 0.00 H new ATOM 0 HA HIS A 444 4.508 -2.476 0.248 1.00 0.00 H new ATOM 0 HB2 HIS A 444 6.586 -4.669 -0.105 1.00 0.00 H new ATOM 0 HB3 HIS A 444 5.461 -4.594 1.237 1.00 0.00 H new ATOM 0 HD1 HIS A 444 5.436 -4.858 -2.576 1.00 0.00 H new ATOM 0 HD2 HIS A 444 3.016 -5.728 0.732 1.00 0.00 H new ATOM 0 HE1 HIS A 444 3.438 -6.156 -3.467 1.00 0.00 H new ATOM 631 N VAL A 445 5.881 -1.546 2.090 1.00 0.00 N ATOM 632 CA VAL A 445 6.666 -0.877 3.120 1.00 0.00 C ATOM 633 C VAL A 445 6.579 -1.620 4.450 1.00 0.00 C ATOM 634 O VAL A 445 5.493 -1.808 4.999 1.00 0.00 O ATOM 635 CB VAL A 445 6.188 0.576 3.316 1.00 0.00 C ATOM 636 CG1 VAL A 445 7.011 1.288 4.378 1.00 0.00 C ATOM 637 CG2 VAL A 445 6.244 1.335 1.997 1.00 0.00 C ATOM 0 H VAL A 445 4.872 -1.505 2.234 1.00 0.00 H new ATOM 0 HA VAL A 445 7.703 -0.873 2.785 1.00 0.00 H new ATOM 0 HB VAL A 445 5.154 0.548 3.659 1.00 0.00 H new ATOM 0 HG11 VAL A 445 6.650 2.310 4.493 1.00 0.00 H new ATOM 0 HG12 VAL A 445 6.915 0.760 5.327 1.00 0.00 H new ATOM 0 HG13 VAL A 445 8.058 1.305 4.076 1.00 0.00 H new ATOM 0 HG21 VAL A 445 5.904 2.359 2.152 1.00 0.00 H new ATOM 0 HG22 VAL A 445 7.269 1.345 1.626 1.00 0.00 H new ATOM 0 HG23 VAL A 445 5.599 0.845 1.267 1.00 0.00 H new ATOM 647 N GLU A 446 7.733 -2.043 4.959 1.00 0.00 N ATOM 648 CA GLU A 446 7.798 -2.768 6.223 1.00 0.00 C ATOM 649 C GLU A 446 8.960 -2.272 7.072 1.00 0.00 C ATOM 650 O GLU A 446 9.962 -1.797 6.546 1.00 0.00 O ATOM 651 CB GLU A 446 7.963 -4.266 5.965 1.00 0.00 C ATOM 652 CG GLU A 446 6.650 -4.994 5.745 1.00 0.00 C ATOM 653 CD GLU A 446 6.223 -5.806 6.952 1.00 0.00 C ATOM 654 OE1 GLU A 446 6.228 -5.253 8.073 1.00 0.00 O ATOM 655 OE2 GLU A 446 5.883 -6.995 6.779 1.00 0.00 O ATOM 0 H GLU A 446 8.638 -1.895 4.513 1.00 0.00 H new ATOM 0 HA GLU A 446 6.867 -2.591 6.761 1.00 0.00 H new ATOM 0 HB2 GLU A 446 8.598 -4.408 5.090 1.00 0.00 H new ATOM 0 HB3 GLU A 446 8.481 -4.717 6.811 1.00 0.00 H new ATOM 0 HG2 GLU A 446 5.872 -4.268 5.507 1.00 0.00 H new ATOM 0 HG3 GLU A 446 6.745 -5.654 4.883 1.00 0.00 H new ATOM 662 N ARG A 447 8.822 -2.385 8.387 1.00 0.00 N ATOM 663 CA ARG A 447 9.871 -1.949 9.299 1.00 0.00 C ATOM 664 C ARG A 447 10.622 -3.145 9.871 1.00 0.00 C ATOM 665 O ARG A 447 10.211 -4.290 9.693 1.00 0.00 O ATOM 666 CB ARG A 447 9.276 -1.111 10.432 1.00 0.00 C ATOM 667 CG ARG A 447 9.308 0.384 10.156 1.00 0.00 C ATOM 668 CD ARG A 447 7.993 1.051 10.527 1.00 0.00 C ATOM 669 NE ARG A 447 8.196 2.221 11.378 1.00 0.00 N ATOM 670 CZ ARG A 447 7.217 2.844 12.031 1.00 0.00 C ATOM 671 NH1 ARG A 447 5.968 2.404 11.945 1.00 0.00 N ATOM 672 NH2 ARG A 447 7.489 3.909 12.774 1.00 0.00 N ATOM 0 H ARG A 447 7.997 -2.773 8.844 1.00 0.00 H new ATOM 0 HA ARG A 447 10.576 -1.335 8.738 1.00 0.00 H new ATOM 0 HB2 ARG A 447 8.244 -1.420 10.600 1.00 0.00 H new ATOM 0 HB3 ARG A 447 9.824 -1.315 11.352 1.00 0.00 H new ATOM 0 HG2 ARG A 447 10.120 0.841 10.721 1.00 0.00 H new ATOM 0 HG3 ARG A 447 9.518 0.555 9.100 1.00 0.00 H new ATOM 0 HD2 ARG A 447 7.469 1.349 9.619 1.00 0.00 H new ATOM 0 HD3 ARG A 447 7.355 0.333 11.043 1.00 0.00 H new ATOM 0 HE ARG A 447 9.145 2.582 11.478 1.00 0.00 H new ATOM 0 HH11 ARG A 447 5.754 1.585 11.377 1.00 0.00 H new ATOM 0 HH12 ARG A 447 5.222 2.885 12.447 1.00 0.00 H new ATOM 0 HH21 ARG A 447 8.448 4.250 12.845 1.00 0.00 H new ATOM 0 HH22 ARG A 447 6.739 4.387 13.274 1.00 0.00 H new ATOM 686 N ALA A 448 11.727 -2.872 10.557 1.00 0.00 N ATOM 687 CA ALA A 448 12.533 -3.928 11.154 1.00 0.00 C ATOM 688 C ALA A 448 12.143 -4.154 12.610 1.00 0.00 C ATOM 689 O ALA A 448 12.115 -3.216 13.408 1.00 0.00 O ATOM 690 CB ALA A 448 14.010 -3.584 11.043 1.00 0.00 C ATOM 0 H ALA A 448 12.084 -1.929 10.713 1.00 0.00 H new ATOM 0 HA ALA A 448 12.346 -4.854 10.610 1.00 0.00 H new ATOM 0 HB1 ALA A 448 14.604 -4.380 11.492 1.00 0.00 H new ATOM 0 HB2 ALA A 448 14.281 -3.478 9.993 1.00 0.00 H new ATOM 0 HB3 ALA A 448 14.206 -2.647 11.564 1.00 0.00 H new ATOM 696 N ALA A 449 11.828 -5.403 12.947 1.00 0.00 N ATOM 697 CA ALA A 449 11.421 -5.753 14.307 1.00 0.00 C ATOM 698 C ALA A 449 12.333 -5.116 15.353 1.00 0.00 C ATOM 699 O ALA A 449 11.860 -4.453 16.277 1.00 0.00 O ATOM 700 CB ALA A 449 11.407 -7.264 14.474 1.00 0.00 C ATOM 0 H ALA A 449 11.847 -6.189 12.298 1.00 0.00 H new ATOM 0 HA ALA A 449 10.416 -5.362 14.464 1.00 0.00 H new ATOM 0 HB1 ALA A 449 11.103 -7.515 15.490 1.00 0.00 H new ATOM 0 HB2 ALA A 449 10.703 -7.702 13.766 1.00 0.00 H new ATOM 0 HB3 ALA A 449 12.405 -7.660 14.286 1.00 0.00 H new ATOM 706 N THR A 450 13.637 -5.326 15.212 1.00 0.00 N ATOM 707 CA THR A 450 14.604 -4.779 16.158 1.00 0.00 C ATOM 708 C THR A 450 15.088 -3.390 15.742 1.00 0.00 C ATOM 709 O THR A 450 16.077 -2.887 16.273 1.00 0.00 O ATOM 710 CB THR A 450 15.821 -5.709 16.308 1.00 0.00 C ATOM 711 OG1 THR A 450 16.035 -6.437 15.092 1.00 0.00 O ATOM 712 CG2 THR A 450 15.616 -6.683 17.458 1.00 0.00 C ATOM 0 H THR A 450 14.049 -5.870 14.454 1.00 0.00 H new ATOM 0 HA THR A 450 14.087 -4.697 17.114 1.00 0.00 H new ATOM 0 HB THR A 450 16.696 -5.096 16.522 1.00 0.00 H new ATOM 0 HG1 THR A 450 16.812 -7.025 15.195 1.00 0.00 H new ATOM 0 HG21 THR A 450 16.488 -7.331 17.546 1.00 0.00 H new ATOM 0 HG22 THR A 450 15.482 -6.127 18.386 1.00 0.00 H new ATOM 0 HG23 THR A 450 14.731 -7.290 17.267 1.00 0.00 H new ATOM 720 N ASP A 451 14.389 -2.773 14.793 1.00 0.00 N ATOM 721 CA ASP A 451 14.757 -1.443 14.320 1.00 0.00 C ATOM 722 C ASP A 451 13.549 -0.726 13.725 1.00 0.00 C ATOM 723 O ASP A 451 13.274 -0.844 12.530 1.00 0.00 O ATOM 724 CB ASP A 451 15.875 -1.535 13.280 1.00 0.00 C ATOM 725 CG ASP A 451 16.684 -0.255 13.191 1.00 0.00 C ATOM 726 OD1 ASP A 451 16.083 0.812 12.949 1.00 0.00 O ATOM 727 OD2 ASP A 451 17.920 -0.321 13.366 1.00 0.00 O ATOM 0 H ASP A 451 13.568 -3.172 14.338 1.00 0.00 H new ATOM 0 HA ASP A 451 15.116 -0.868 15.174 1.00 0.00 H new ATOM 0 HB2 ASP A 451 16.536 -2.364 13.533 1.00 0.00 H new ATOM 0 HB3 ASP A 451 15.443 -1.758 12.304 1.00 0.00 H new ATOM 732 N PRO A 452 12.808 0.031 14.552 1.00 0.00 N ATOM 733 CA PRO A 452 11.623 0.768 14.104 1.00 0.00 C ATOM 734 C PRO A 452 11.979 1.930 13.184 1.00 0.00 C ATOM 735 O PRO A 452 11.146 2.399 12.408 1.00 0.00 O ATOM 736 CB PRO A 452 10.992 1.293 15.404 1.00 0.00 C ATOM 737 CG PRO A 452 11.705 0.594 16.515 1.00 0.00 C ATOM 738 CD PRO A 452 13.060 0.229 15.985 1.00 0.00 C ATOM 0 HA PRO A 452 10.954 0.132 13.524 1.00 0.00 H new ATOM 0 HB2 PRO A 452 11.106 2.374 15.485 1.00 0.00 H new ATOM 0 HB3 PRO A 452 9.923 1.083 15.432 1.00 0.00 H new ATOM 0 HG2 PRO A 452 11.791 1.240 17.389 1.00 0.00 H new ATOM 0 HG3 PRO A 452 11.158 -0.295 16.829 1.00 0.00 H new ATOM 0 HD2 PRO A 452 13.789 1.019 16.162 1.00 0.00 H new ATOM 0 HD3 PRO A 452 13.448 -0.674 16.456 1.00 0.00 H new ATOM 746 N LYS A 453 13.222 2.395 13.278 1.00 0.00 N ATOM 747 CA LYS A 453 13.686 3.509 12.458 1.00 0.00 C ATOM 748 C LYS A 453 14.079 3.044 11.057 1.00 0.00 C ATOM 749 O LYS A 453 14.173 3.853 10.134 1.00 0.00 O ATOM 750 CB LYS A 453 14.874 4.201 13.126 1.00 0.00 C ATOM 751 CG LYS A 453 14.694 4.413 14.622 1.00 0.00 C ATOM 752 CD LYS A 453 15.690 3.591 15.427 1.00 0.00 C ATOM 753 CE LYS A 453 17.125 3.990 15.114 1.00 0.00 C ATOM 754 NZ LYS A 453 17.793 3.008 14.215 1.00 0.00 N ATOM 0 H LYS A 453 13.925 2.018 13.913 1.00 0.00 H new ATOM 0 HA LYS A 453 12.862 4.216 12.364 1.00 0.00 H new ATOM 0 HB2 LYS A 453 15.772 3.606 12.957 1.00 0.00 H new ATOM 0 HB3 LYS A 453 15.037 5.167 12.648 1.00 0.00 H new ATOM 0 HG2 LYS A 453 14.818 5.470 14.858 1.00 0.00 H new ATOM 0 HG3 LYS A 453 13.679 4.139 14.909 1.00 0.00 H new ATOM 0 HD2 LYS A 453 15.498 3.725 16.491 1.00 0.00 H new ATOM 0 HD3 LYS A 453 15.550 2.532 15.209 1.00 0.00 H new ATOM 0 HE2 LYS A 453 17.134 4.974 14.646 1.00 0.00 H new ATOM 0 HE3 LYS A 453 17.689 4.073 16.043 1.00 0.00 H new ATOM 0 HZ1 LYS A 453 18.576 2.550 14.723 1.00 0.00 H new ATOM 0 HZ2 LYS A 453 17.105 2.287 13.916 1.00 0.00 H new ATOM 0 HZ3 LYS A 453 18.164 3.501 13.378 1.00 0.00 H new ATOM 768 N ALA A 454 14.309 1.743 10.899 1.00 0.00 N ATOM 769 CA ALA A 454 14.693 1.190 9.605 1.00 0.00 C ATOM 770 C ALA A 454 13.478 0.663 8.851 1.00 0.00 C ATOM 771 O ALA A 454 12.691 -0.114 9.392 1.00 0.00 O ATOM 772 CB ALA A 454 15.721 0.086 9.792 1.00 0.00 C ATOM 0 H ALA A 454 14.236 1.055 11.648 1.00 0.00 H new ATOM 0 HA ALA A 454 15.136 1.989 9.011 1.00 0.00 H new ATOM 0 HB1 ALA A 454 16.000 -0.320 8.820 1.00 0.00 H new ATOM 0 HB2 ALA A 454 16.605 0.492 10.284 1.00 0.00 H new ATOM 0 HB3 ALA A 454 15.296 -0.707 10.407 1.00 0.00 H new ATOM 778 N VAL A 455 13.325 1.095 7.603 1.00 0.00 N ATOM 779 CA VAL A 455 12.199 0.671 6.781 1.00 0.00 C ATOM 780 C VAL A 455 12.667 -0.068 5.529 1.00 0.00 C ATOM 781 O VAL A 455 13.660 0.308 4.906 1.00 0.00 O ATOM 782 CB VAL A 455 11.334 1.873 6.358 1.00 0.00 C ATOM 783 CG1 VAL A 455 10.066 1.405 5.664 1.00 0.00 C ATOM 784 CG2 VAL A 455 11.001 2.739 7.564 1.00 0.00 C ATOM 0 H VAL A 455 13.967 1.738 7.140 1.00 0.00 H new ATOM 0 HA VAL A 455 11.603 -0.006 7.392 1.00 0.00 H new ATOM 0 HB VAL A 455 11.904 2.475 5.650 1.00 0.00 H new ATOM 0 HG11 VAL A 455 9.470 2.270 5.374 1.00 0.00 H new ATOM 0 HG12 VAL A 455 10.328 0.830 4.776 1.00 0.00 H new ATOM 0 HG13 VAL A 455 9.489 0.778 6.344 1.00 0.00 H new ATOM 0 HG21 VAL A 455 10.389 3.584 7.247 1.00 0.00 H new ATOM 0 HG22 VAL A 455 10.452 2.147 8.296 1.00 0.00 H new ATOM 0 HG23 VAL A 455 11.923 3.107 8.013 1.00 0.00 H new ATOM 794 N VAL A 456 11.936 -1.118 5.166 1.00 0.00 N ATOM 795 CA VAL A 456 12.260 -1.915 3.988 1.00 0.00 C ATOM 796 C VAL A 456 11.328 -1.563 2.832 1.00 0.00 C ATOM 797 O VAL A 456 10.124 -1.386 3.030 1.00 0.00 O ATOM 798 CB VAL A 456 12.173 -3.438 4.283 1.00 0.00 C ATOM 799 CG1 VAL A 456 12.450 -3.727 5.752 1.00 0.00 C ATOM 800 CG2 VAL A 456 10.816 -4.007 3.880 1.00 0.00 C ATOM 0 H VAL A 456 11.111 -1.438 5.674 1.00 0.00 H new ATOM 0 HA VAL A 456 13.288 -1.680 3.711 1.00 0.00 H new ATOM 0 HB VAL A 456 12.939 -3.929 3.682 1.00 0.00 H new ATOM 0 HG11 VAL A 456 12.383 -4.800 5.931 1.00 0.00 H new ATOM 0 HG12 VAL A 456 13.450 -3.378 6.009 1.00 0.00 H new ATOM 0 HG13 VAL A 456 11.716 -3.210 6.369 1.00 0.00 H new ATOM 0 HG21 VAL A 456 10.789 -5.074 4.100 1.00 0.00 H new ATOM 0 HG22 VAL A 456 10.029 -3.501 4.439 1.00 0.00 H new ATOM 0 HG23 VAL A 456 10.659 -3.852 2.812 1.00 0.00 H new ATOM 810 N THR A 457 11.880 -1.457 1.629 1.00 0.00 N ATOM 811 CA THR A 457 11.079 -1.122 0.460 1.00 0.00 C ATOM 812 C THR A 457 11.346 -2.080 -0.696 1.00 0.00 C ATOM 813 O THR A 457 12.490 -2.276 -1.104 1.00 0.00 O ATOM 814 CB THR A 457 11.343 0.323 -0.009 1.00 0.00 C ATOM 815 OG1 THR A 457 12.070 1.040 0.997 1.00 0.00 O ATOM 816 CG2 THR A 457 10.034 1.042 -0.304 1.00 0.00 C ATOM 0 H THR A 457 12.872 -1.597 1.439 1.00 0.00 H new ATOM 0 HA THR A 457 10.036 -1.214 0.762 1.00 0.00 H new ATOM 0 HB THR A 457 11.933 0.283 -0.924 1.00 0.00 H new ATOM 0 HG1 THR A 457 12.235 1.956 0.691 1.00 0.00 H new ATOM 0 HG21 THR A 457 10.244 2.060 -0.633 1.00 0.00 H new ATOM 0 HG22 THR A 457 9.496 0.510 -1.089 1.00 0.00 H new ATOM 0 HG23 THR A 457 9.424 1.071 0.599 1.00 0.00 H new ATOM 824 N THR A 458 10.276 -2.667 -1.222 1.00 0.00 N ATOM 825 CA THR A 458 10.381 -3.601 -2.336 1.00 0.00 C ATOM 826 C THR A 458 9.506 -3.153 -3.501 1.00 0.00 C ATOM 827 O THR A 458 8.316 -2.895 -3.330 1.00 0.00 O ATOM 828 CB THR A 458 9.967 -5.024 -1.918 1.00 0.00 C ATOM 829 OG1 THR A 458 10.568 -5.363 -0.663 1.00 0.00 O ATOM 830 CG2 THR A 458 10.379 -6.040 -2.973 1.00 0.00 C ATOM 0 H THR A 458 9.323 -2.511 -0.893 1.00 0.00 H new ATOM 0 HA THR A 458 11.426 -3.613 -2.646 1.00 0.00 H new ATOM 0 HB THR A 458 8.882 -5.046 -1.818 1.00 0.00 H new ATOM 0 HG1 THR A 458 10.297 -6.269 -0.405 1.00 0.00 H new ATOM 0 HG21 THR A 458 10.076 -7.038 -2.655 1.00 0.00 H new ATOM 0 HG22 THR A 458 9.896 -5.798 -3.920 1.00 0.00 H new ATOM 0 HG23 THR A 458 11.461 -6.013 -3.101 1.00 0.00 H new ATOM 838 N TYR A 459 10.102 -3.058 -4.686 1.00 0.00 N ATOM 839 CA TYR A 459 9.370 -2.636 -5.875 1.00 0.00 C ATOM 840 C TYR A 459 9.073 -3.821 -6.788 1.00 0.00 C ATOM 841 O TYR A 459 9.969 -4.590 -7.136 1.00 0.00 O ATOM 842 CB TYR A 459 10.164 -1.576 -6.638 1.00 0.00 C ATOM 843 CG TYR A 459 10.388 -0.304 -5.850 1.00 0.00 C ATOM 844 CD1 TYR A 459 9.448 0.719 -5.864 1.00 0.00 C ATOM 845 CD2 TYR A 459 11.539 -0.127 -5.093 1.00 0.00 C ATOM 846 CE1 TYR A 459 9.648 1.882 -5.145 1.00 0.00 C ATOM 847 CE2 TYR A 459 11.745 1.031 -4.370 1.00 0.00 C ATOM 848 CZ TYR A 459 10.797 2.033 -4.399 1.00 0.00 C ATOM 849 OH TYR A 459 11.000 3.189 -3.680 1.00 0.00 O ATOM 0 H TYR A 459 11.087 -3.267 -4.848 1.00 0.00 H new ATOM 0 HA TYR A 459 8.421 -2.208 -5.551 1.00 0.00 H new ATOM 0 HB2 TYR A 459 11.130 -1.992 -6.922 1.00 0.00 H new ATOM 0 HB3 TYR A 459 9.637 -1.334 -7.561 1.00 0.00 H new ATOM 0 HD1 TYR A 459 8.546 0.603 -6.447 1.00 0.00 H new ATOM 0 HD2 TYR A 459 12.285 -0.908 -5.070 1.00 0.00 H new ATOM 0 HE1 TYR A 459 8.908 2.668 -5.168 1.00 0.00 H new ATOM 0 HE2 TYR A 459 12.644 1.152 -3.784 1.00 0.00 H new ATOM 0 HH TYR A 459 10.573 3.941 -4.142 1.00 0.00 H new ATOM 859 N GLU A 460 7.808 -3.963 -7.171 1.00 0.00 N ATOM 860 CA GLU A 460 7.389 -5.055 -8.044 1.00 0.00 C ATOM 861 C GLU A 460 6.869 -4.521 -9.374 1.00 0.00 C ATOM 862 O GLU A 460 5.752 -4.010 -9.455 1.00 0.00 O ATOM 863 CB GLU A 460 6.307 -5.891 -7.360 1.00 0.00 C ATOM 864 CG GLU A 460 6.684 -6.346 -5.960 1.00 0.00 C ATOM 865 CD GLU A 460 5.913 -5.608 -4.881 1.00 0.00 C ATOM 866 OE1 GLU A 460 4.717 -5.324 -5.097 1.00 0.00 O ATOM 867 OE2 GLU A 460 6.508 -5.314 -3.823 1.00 0.00 O ATOM 0 H GLU A 460 7.055 -3.335 -6.891 1.00 0.00 H new ATOM 0 HA GLU A 460 8.257 -5.684 -8.241 1.00 0.00 H new ATOM 0 HB2 GLU A 460 5.388 -5.308 -7.308 1.00 0.00 H new ATOM 0 HB3 GLU A 460 6.095 -6.767 -7.973 1.00 0.00 H new ATOM 0 HG2 GLU A 460 6.498 -7.416 -5.867 1.00 0.00 H new ATOM 0 HG3 GLU A 460 7.752 -6.193 -5.807 1.00 0.00 H new ATOM 874 N GLY A 461 7.686 -4.645 -10.416 1.00 0.00 N ATOM 875 CA GLY A 461 7.290 -4.172 -11.729 1.00 0.00 C ATOM 876 C GLY A 461 8.317 -3.244 -12.347 1.00 0.00 C ATOM 877 O GLY A 461 9.495 -3.280 -11.988 1.00 0.00 O ATOM 0 H GLY A 461 8.615 -5.065 -10.374 1.00 0.00 H new ATOM 0 HA2 GLY A 461 7.135 -5.027 -12.388 1.00 0.00 H new ATOM 0 HA3 GLY A 461 6.335 -3.652 -11.651 1.00 0.00 H new ATOM 881 N LYS A 462 7.872 -2.410 -13.280 1.00 0.00 N ATOM 882 CA LYS A 462 8.757 -1.466 -13.951 1.00 0.00 C ATOM 883 C LYS A 462 7.994 -0.219 -14.384 1.00 0.00 C ATOM 884 O LYS A 462 6.884 -0.310 -14.908 1.00 0.00 O ATOM 885 CB LYS A 462 9.411 -2.124 -15.168 1.00 0.00 C ATOM 886 CG LYS A 462 10.565 -1.319 -15.751 1.00 0.00 C ATOM 887 CD LYS A 462 10.240 -0.803 -17.144 1.00 0.00 C ATOM 888 CE LYS A 462 11.358 0.070 -17.689 1.00 0.00 C ATOM 889 NZ LYS A 462 10.831 1.250 -18.430 1.00 0.00 N ATOM 0 H LYS A 462 6.901 -2.369 -13.589 1.00 0.00 H new ATOM 0 HA LYS A 462 9.533 -1.170 -13.245 1.00 0.00 H new ATOM 0 HB2 LYS A 462 9.775 -3.112 -14.885 1.00 0.00 H new ATOM 0 HB3 LYS A 462 8.656 -2.272 -15.940 1.00 0.00 H new ATOM 0 HG2 LYS A 462 10.791 -0.479 -15.095 1.00 0.00 H new ATOM 0 HG3 LYS A 462 11.459 -1.941 -15.792 1.00 0.00 H new ATOM 0 HD2 LYS A 462 10.074 -1.645 -17.816 1.00 0.00 H new ATOM 0 HD3 LYS A 462 9.312 -0.232 -17.114 1.00 0.00 H new ATOM 0 HE2 LYS A 462 11.987 0.409 -16.866 1.00 0.00 H new ATOM 0 HE3 LYS A 462 11.990 -0.521 -18.351 1.00 0.00 H new ATOM 0 HZ1 LYS A 462 11.594 1.675 -18.994 1.00 0.00 H new ATOM 0 HZ2 LYS A 462 10.061 0.948 -19.061 1.00 0.00 H new ATOM 0 HZ3 LYS A 462 10.469 1.952 -17.753 1.00 0.00 H new ATOM 903 N HIS A 463 8.596 0.944 -14.164 1.00 0.00 N ATOM 904 CA HIS A 463 7.973 2.208 -14.535 1.00 0.00 C ATOM 905 C HIS A 463 8.245 2.538 -15.999 1.00 0.00 C ATOM 906 O HIS A 463 9.396 2.691 -16.407 1.00 0.00 O ATOM 907 CB HIS A 463 8.487 3.340 -13.646 1.00 0.00 C ATOM 908 CG HIS A 463 8.228 3.119 -12.188 1.00 0.00 C ATOM 909 ND1 HIS A 463 6.998 3.325 -11.601 1.00 0.00 N ATOM 910 CD2 HIS A 463 9.053 2.708 -11.196 1.00 0.00 C ATOM 911 CE1 HIS A 463 7.078 3.051 -10.310 1.00 0.00 C ATOM 912 NE2 HIS A 463 8.314 2.674 -10.039 1.00 0.00 N ATOM 0 H HIS A 463 9.515 1.037 -13.731 1.00 0.00 H new ATOM 0 HA HIS A 463 6.897 2.106 -14.394 1.00 0.00 H new ATOM 0 HB2 HIS A 463 9.559 3.456 -13.803 1.00 0.00 H new ATOM 0 HB3 HIS A 463 8.017 4.274 -13.953 1.00 0.00 H new ATOM 0 HD2 HIS A 463 10.098 2.454 -11.296 1.00 0.00 H new ATOM 0 HE1 HIS A 463 6.269 3.123 -9.598 1.00 0.00 H new ATOM 0 HE2 HIS A 463 8.663 2.402 -9.120 1.00 0.00 H new ATOM 920 N ASN A 464 7.178 2.649 -16.782 1.00 0.00 N ATOM 921 CA ASN A 464 7.301 2.963 -18.199 1.00 0.00 C ATOM 922 C ASN A 464 6.889 4.406 -18.474 1.00 0.00 C ATOM 923 O ASN A 464 6.124 4.680 -19.399 1.00 0.00 O ATOM 924 CB ASN A 464 6.447 2.006 -19.032 1.00 0.00 C ATOM 925 CG ASN A 464 7.220 0.781 -19.477 1.00 0.00 C ATOM 926 OD1 ASN A 464 8.451 0.796 -19.533 1.00 0.00 O ATOM 927 ND2 ASN A 464 6.501 -0.288 -19.799 1.00 0.00 N ATOM 0 H ASN A 464 6.218 2.526 -16.459 1.00 0.00 H new ATOM 0 HA ASN A 464 8.347 2.843 -18.483 1.00 0.00 H new ATOM 0 HB2 ASN A 464 5.581 1.694 -18.448 1.00 0.00 H new ATOM 0 HB3 ASN A 464 6.068 2.531 -19.909 1.00 0.00 H new ATOM 0 HD21 ASN A 464 6.966 -1.142 -20.108 1.00 0.00 H new ATOM 0 HD22 ASN A 464 5.483 -0.256 -19.738 1.00 0.00 H new ATOM 934 N HIS A 465 7.399 5.328 -17.663 1.00 0.00 N ATOM 935 CA HIS A 465 7.082 6.743 -17.820 1.00 0.00 C ATOM 936 C HIS A 465 8.194 7.615 -17.247 1.00 0.00 C ATOM 937 O HIS A 465 8.881 7.221 -16.306 1.00 0.00 O ATOM 938 CB HIS A 465 5.760 7.074 -17.126 1.00 0.00 C ATOM 939 CG HIS A 465 5.782 6.828 -15.648 1.00 0.00 C ATOM 940 ND1 HIS A 465 6.332 7.710 -14.743 1.00 0.00 N ATOM 941 CD2 HIS A 465 5.313 5.788 -14.919 1.00 0.00 C ATOM 942 CE1 HIS A 465 6.204 7.220 -13.520 1.00 0.00 C ATOM 943 NE2 HIS A 465 5.588 6.056 -13.601 1.00 0.00 N ATOM 0 H HIS A 465 8.033 5.121 -16.891 1.00 0.00 H new ATOM 0 HA HIS A 465 6.989 6.950 -18.886 1.00 0.00 H new ATOM 0 HB2 HIS A 465 5.515 8.120 -17.308 1.00 0.00 H new ATOM 0 HB3 HIS A 465 4.965 6.478 -17.574 1.00 0.00 H new ATOM 0 HD1 HIS A 465 6.769 8.601 -14.979 1.00 0.00 H new ATOM 0 HD2 HIS A 465 4.815 4.910 -15.303 1.00 0.00 H new ATOM 0 HE1 HIS A 465 6.546 7.692 -12.611 1.00 0.00 H new ATOM 951 N ASP A 466 8.360 8.803 -17.818 1.00 0.00 N ATOM 952 CA ASP A 466 9.384 9.730 -17.356 1.00 0.00 C ATOM 953 C ASP A 466 8.971 10.364 -16.033 1.00 0.00 C ATOM 954 O ASP A 466 7.868 10.125 -15.542 1.00 0.00 O ATOM 955 CB ASP A 466 9.632 10.817 -18.403 1.00 0.00 C ATOM 956 CG ASP A 466 11.073 11.291 -18.410 1.00 0.00 C ATOM 957 OD1 ASP A 466 11.587 11.643 -17.329 1.00 0.00 O ATOM 958 OD2 ASP A 466 11.687 11.308 -19.498 1.00 0.00 O ATOM 0 H ASP A 466 7.800 9.145 -18.599 1.00 0.00 H new ATOM 0 HA ASP A 466 10.308 9.172 -17.204 1.00 0.00 H new ATOM 0 HB2 ASP A 466 9.373 10.434 -19.390 1.00 0.00 H new ATOM 0 HB3 ASP A 466 8.974 11.664 -18.207 1.00 0.00 H new ATOM 963 N LEU A 467 9.857 11.168 -15.456 1.00 0.00 N ATOM 964 CA LEU A 467 9.566 11.828 -14.190 1.00 0.00 C ATOM 965 C LEU A 467 8.456 12.865 -14.364 1.00 0.00 C ATOM 966 O LEU A 467 8.575 13.776 -15.183 1.00 0.00 O ATOM 967 CB LEU A 467 10.828 12.495 -13.634 1.00 0.00 C ATOM 968 CG LEU A 467 11.509 11.738 -12.493 1.00 0.00 C ATOM 969 CD1 LEU A 467 10.617 11.713 -11.262 1.00 0.00 C ATOM 970 CD2 LEU A 467 11.861 10.323 -12.928 1.00 0.00 C ATOM 0 H LEU A 467 10.777 11.377 -15.842 1.00 0.00 H new ATOM 0 HA LEU A 467 9.226 11.073 -13.482 1.00 0.00 H new ATOM 0 HB2 LEU A 467 11.544 12.618 -14.447 1.00 0.00 H new ATOM 0 HB3 LEU A 467 10.569 13.494 -13.284 1.00 0.00 H new ATOM 0 HG LEU A 467 12.432 12.258 -12.237 1.00 0.00 H new ATOM 0 HD11 LEU A 467 11.118 11.170 -10.461 1.00 0.00 H new ATOM 0 HD12 LEU A 467 10.415 12.734 -10.938 1.00 0.00 H new ATOM 0 HD13 LEU A 467 9.677 11.217 -11.504 1.00 0.00 H new ATOM 0 HD21 LEU A 467 12.345 9.799 -12.104 1.00 0.00 H new ATOM 0 HD22 LEU A 467 10.952 9.793 -13.212 1.00 0.00 H new ATOM 0 HD23 LEU A 467 12.539 10.362 -13.781 1.00 0.00 H new ATOM 982 N PRO A 468 7.357 12.739 -13.597 1.00 0.00 N ATOM 983 CA PRO A 468 6.230 13.673 -13.683 1.00 0.00 C ATOM 984 C PRO A 468 6.546 15.022 -13.049 1.00 0.00 C ATOM 985 O PRO A 468 6.248 15.255 -11.877 1.00 0.00 O ATOM 986 CB PRO A 468 5.125 12.960 -12.903 1.00 0.00 C ATOM 987 CG PRO A 468 5.849 12.105 -11.920 1.00 0.00 C ATOM 988 CD PRO A 468 7.127 11.683 -12.595 1.00 0.00 C ATOM 0 HA PRO A 468 5.965 13.901 -14.715 1.00 0.00 H new ATOM 0 HB2 PRO A 468 4.471 13.673 -12.402 1.00 0.00 H new ATOM 0 HB3 PRO A 468 4.498 12.361 -13.563 1.00 0.00 H new ATOM 0 HG2 PRO A 468 6.056 12.656 -11.003 1.00 0.00 H new ATOM 0 HG3 PRO A 468 5.250 11.238 -11.642 1.00 0.00 H new ATOM 0 HD2 PRO A 468 7.952 11.617 -11.886 1.00 0.00 H new ATOM 0 HD3 PRO A 468 7.029 10.703 -13.061 1.00 0.00 H new ATOM 996 N ALA A 469 7.152 15.908 -13.831 1.00 0.00 N ATOM 997 CA ALA A 469 7.508 17.237 -13.347 1.00 0.00 C ATOM 998 C ALA A 469 6.431 18.256 -13.700 1.00 0.00 C ATOM 999 O ALA A 469 6.022 18.299 -14.879 1.00 0.00 O ATOM 1000 CB ALA A 469 8.851 17.664 -13.919 1.00 0.00 C ATOM 1001 OXT ALA A 469 6.005 19.002 -12.794 1.00 0.00 O ATOM 0 H ALA A 469 7.407 15.730 -14.802 1.00 0.00 H new ATOM 0 HA ALA A 469 7.586 17.193 -12.261 1.00 0.00 H new ATOM 0 HB1 ALA A 469 9.104 18.658 -13.550 1.00 0.00 H new ATOM 0 HB2 ALA A 469 9.620 16.955 -13.611 1.00 0.00 H new ATOM 0 HB3 ALA A 469 8.793 17.685 -15.007 1.00 0.00 H new TER 1007 ALA A 469 ATOM 1008 O5' DC B 3 -6.153 15.304 -9.966 1.00 0.00 O ATOM 1009 C5' DC B 3 -5.112 14.340 -9.735 1.00 0.00 C ATOM 1010 C4' DC B 3 -5.023 13.979 -8.270 1.00 0.00 C ATOM 1011 O4' DC B 3 -6.216 14.448 -7.604 1.00 0.00 O ATOM 1012 C3' DC B 3 -4.934 12.476 -7.985 1.00 0.00 C ATOM 1013 O3' DC B 3 -3.715 12.175 -7.303 1.00 0.00 O ATOM 1014 C2' DC B 3 -6.128 12.178 -7.087 1.00 0.00 C ATOM 1015 C1' DC B 3 -6.555 13.540 -6.582 1.00 0.00 C ATOM 1016 N1 DC B 3 -7.995 13.676 -6.313 1.00 0.00 N ATOM 1017 C2 DC B 3 -8.404 14.399 -5.190 1.00 0.00 C ATOM 1018 O2 DC B 3 -7.541 14.905 -4.458 1.00 0.00 O ATOM 1019 N3 DC B 3 -9.725 14.529 -4.932 1.00 0.00 N ATOM 1020 C4 DC B 3 -10.621 13.968 -5.747 1.00 0.00 C ATOM 1021 N4 DC B 3 -11.914 14.121 -5.454 1.00 0.00 N ATOM 1022 C5 DC B 3 -10.232 13.227 -6.900 1.00 0.00 C ATOM 1023 C6 DC B 3 -8.920 13.108 -7.143 1.00 0.00 C ATOM 0 H5' DC B 3 -4.157 14.743 -10.073 1.00 0.00 H new ATOM 0 H5'' DC B 3 -5.305 13.443 -10.323 1.00 0.00 H new ATOM 0 H4' DC B 3 -4.104 14.443 -7.912 1.00 0.00 H new ATOM 0 H3' DC B 3 -4.946 11.880 -8.898 1.00 0.00 H new ATOM 0 H2' DC B 3 -6.930 11.687 -7.639 1.00 0.00 H new ATOM 0 H2'' DC B 3 -5.854 11.515 -6.266 1.00 0.00 H new ATOM 0 HO5' DC B 3 -6.655 15.449 -9.137 1.00 0.00 H new ATOM 0 H1' DC B 3 -6.058 13.717 -5.628 1.00 0.00 H new ATOM 0 H41 DC B 3 -12.626 13.706 -6.055 1.00 0.00 H new ATOM 0 H42 DC B 3 -12.190 14.653 -4.629 1.00 0.00 H new ATOM 0 H5 DC B 3 -10.966 12.779 -7.553 1.00 0.00 H new ATOM 0 H6 DC B 3 -8.588 12.554 -8.009 1.00 0.00 H new ATOM 1035 P DC B 4 -3.190 10.658 -7.242 1.00 0.00 P ATOM 1036 OP1 DC B 4 -1.723 10.680 -7.471 1.00 0.00 O ATOM 1037 OP2 DC B 4 -4.057 9.831 -8.121 1.00 0.00 O ATOM 1038 O5' DC B 4 -3.449 10.220 -5.732 1.00 0.00 O ATOM 1039 C5' DC B 4 -2.697 10.794 -4.663 1.00 0.00 C ATOM 1040 C4' DC B 4 -3.530 10.831 -3.404 1.00 0.00 C ATOM 1041 O4' DC B 4 -4.877 11.214 -3.748 1.00 0.00 O ATOM 1042 C3' DC B 4 -3.655 9.490 -2.673 1.00 0.00 C ATOM 1043 O3' DC B 4 -2.860 9.502 -1.485 1.00 0.00 O ATOM 1044 C2' DC B 4 -5.132 9.379 -2.316 1.00 0.00 C ATOM 1045 C1' DC B 4 -5.748 10.691 -2.772 1.00 0.00 C ATOM 1046 N1 DC B 4 -7.082 10.563 -3.378 1.00 0.00 N ATOM 1047 C2 DC B 4 -8.186 11.072 -2.689 1.00 0.00 C ATOM 1048 O2 DC B 4 -8.007 11.612 -1.588 1.00 0.00 O ATOM 1049 N3 DC B 4 -9.416 10.963 -3.241 1.00 0.00 N ATOM 1050 C4 DC B 4 -9.564 10.373 -4.429 1.00 0.00 C ATOM 1051 N4 DC B 4 -10.797 10.289 -4.936 1.00 0.00 N ATOM 1052 C5 DC B 4 -8.456 9.843 -5.152 1.00 0.00 C ATOM 1053 C6 DC B 4 -7.244 9.960 -4.593 1.00 0.00 C ATOM 0 H5' DC B 4 -2.382 11.803 -4.930 1.00 0.00 H new ATOM 0 H5'' DC B 4 -1.791 10.212 -4.492 1.00 0.00 H new ATOM 0 H4' DC B 4 -3.017 11.532 -2.746 1.00 0.00 H new ATOM 0 H3' DC B 4 -3.312 8.653 -3.281 1.00 0.00 H new ATOM 0 H2' DC B 4 -5.596 8.530 -2.818 1.00 0.00 H new ATOM 0 H2'' DC B 4 -5.269 9.230 -1.245 1.00 0.00 H new ATOM 0 H1' DC B 4 -5.875 11.323 -1.893 1.00 0.00 H new ATOM 0 H41 DC B 4 -10.947 9.845 -5.842 1.00 0.00 H new ATOM 0 H42 DC B 4 -11.589 10.669 -4.417 1.00 0.00 H new ATOM 0 H5 DC B 4 -8.588 9.366 -6.112 1.00 0.00 H new ATOM 0 H6 DC B 4 -6.380 9.571 -5.112 1.00 0.00 H new ATOM 1065 P DT B 5 -2.879 8.230 -0.503 1.00 0.00 P ATOM 1066 OP1 DT B 5 -1.513 8.084 0.064 1.00 0.00 O ATOM 1067 OP2 DT B 5 -3.496 7.090 -1.228 1.00 0.00 O ATOM 1068 O5' DT B 5 -3.862 8.663 0.674 1.00 0.00 O ATOM 1069 C5' DT B 5 -3.991 10.032 1.056 1.00 0.00 C ATOM 1070 C4' DT B 5 -4.940 10.160 2.224 1.00 0.00 C ATOM 1071 O4' DT B 5 -6.300 10.111 1.730 1.00 0.00 O ATOM 1072 C3' DT B 5 -4.839 9.040 3.257 1.00 0.00 C ATOM 1073 O3' DT B 5 -5.184 9.527 4.556 1.00 0.00 O ATOM 1074 C2' DT B 5 -5.861 8.030 2.768 1.00 0.00 C ATOM 1075 C1' DT B 5 -6.936 8.906 2.140 1.00 0.00 C ATOM 1076 N1 DT B 5 -7.586 8.314 0.956 1.00 0.00 N ATOM 1077 C2 DT B 5 -8.950 8.456 0.825 1.00 0.00 C ATOM 1078 O2 DT B 5 -9.639 9.047 1.639 1.00 0.00 O ATOM 1079 N3 DT B 5 -9.479 7.878 -0.301 1.00 0.00 N ATOM 1080 C4 DT B 5 -8.796 7.191 -1.284 1.00 0.00 C ATOM 1081 O4 DT B 5 -9.407 6.731 -2.244 1.00 0.00 O ATOM 1082 C5 DT B 5 -7.370 7.079 -1.082 1.00 0.00 C ATOM 1083 C7 DT B 5 -6.552 6.342 -2.094 1.00 0.59 C ATOM 1084 C6 DT B 5 -6.838 7.638 0.014 1.00 0.00 C ATOM 0 H5' DT B 5 -4.358 10.619 0.214 1.00 0.00 H new ATOM 0 H5'' DT B 5 -3.015 10.436 1.325 1.00 0.00 H new ATOM 0 H4' DT B 5 -4.670 11.099 2.707 1.00 0.00 H new ATOM 0 H3' DT B 5 -3.836 8.622 3.349 1.00 0.00 H new ATOM 0 H2' DT B 5 -5.430 7.338 2.044 1.00 0.00 H new ATOM 0 H2'' DT B 5 -6.258 7.429 3.586 1.00 0.00 H new ATOM 0 H1' DT B 5 -7.719 9.049 2.885 1.00 0.00 H new ATOM 0 H3 DT B 5 -10.488 7.966 -0.425 1.00 0.00 H new ATOM 0 H71 DT B 5 -7.159 5.562 -2.554 1.00 0.59 H new ATOM 0 H72 DT B 5 -6.210 7.037 -2.861 1.00 0.59 H new ATOM 0 H73 DT B 5 -5.690 5.889 -1.605 1.00 0.59 H new ATOM 0 H6 DT B 5 -5.772 7.555 0.167 1.00 0.00 H new ATOM 1097 P DT B 6 -4.331 9.053 5.834 1.00 0.00 P ATOM 1098 OP1 DT B 6 -4.471 10.102 6.876 1.00 0.00 O ATOM 1099 OP2 DT B 6 -2.977 8.656 5.371 1.00 0.00 O ATOM 1100 O5' DT B 6 -5.089 7.749 6.342 1.00 0.00 O ATOM 1101 C5' DT B 6 -6.365 7.844 6.976 1.00 0.00 C ATOM 1102 C4' DT B 6 -7.062 6.503 6.945 1.00 0.00 C ATOM 1103 O4' DT B 6 -7.943 6.455 5.807 1.00 0.00 O ATOM 1104 C3' DT B 6 -6.144 5.296 6.779 1.00 0.00 C ATOM 1105 O3' DT B 6 -5.777 4.777 8.061 1.00 0.00 O ATOM 1106 C2' DT B 6 -7.000 4.293 6.016 1.00 0.00 C ATOM 1107 C1' DT B 6 -8.185 5.098 5.484 1.00 0.00 C ATOM 1108 N1 DT B 6 -8.380 5.010 4.026 1.00 0.00 N ATOM 1109 C2 DT B 6 -9.669 5.004 3.546 1.00 0.00 C ATOM 1110 O2 DT B 6 -10.648 5.069 4.272 1.00 0.00 O ATOM 1111 N3 DT B 6 -9.773 4.920 2.182 1.00 0.00 N ATOM 1112 C4 DT B 6 -8.739 4.838 1.272 1.00 0.00 C ATOM 1113 O4 DT B 6 -8.987 4.761 0.071 1.00 0.00 O ATOM 1114 C5 DT B 6 -7.412 4.849 1.843 1.00 0.00 C ATOM 1115 C7 DT B 6 -6.230 4.771 0.928 1.00 0.59 C ATOM 1116 C6 DT B 6 -7.294 4.933 3.176 1.00 0.00 C ATOM 0 H5' DT B 6 -6.976 8.592 6.471 1.00 0.00 H new ATOM 0 H5'' DT B 6 -6.244 8.176 8.007 1.00 0.00 H new ATOM 0 H4' DT B 6 -7.559 6.434 7.913 1.00 0.00 H new ATOM 0 H3' DT B 6 -5.214 5.532 6.262 1.00 0.00 H new ATOM 0 H2' DT B 6 -6.438 3.835 5.202 1.00 0.00 H new ATOM 0 H2'' DT B 6 -7.334 3.485 6.667 1.00 0.00 H new ATOM 0 H1' DT B 6 -9.085 4.687 5.941 1.00 0.00 H new ATOM 0 H3 DT B 6 -10.718 4.918 1.798 1.00 0.00 H new ATOM 0 H71 DT B 6 -6.498 4.206 0.035 1.00 0.59 H new ATOM 0 H72 DT B 6 -5.924 5.777 0.642 1.00 0.59 H new ATOM 0 H73 DT B 6 -5.406 4.273 1.439 1.00 0.59 H new ATOM 0 H6 DT B 6 -6.303 4.941 3.605 1.00 0.00 H new ATOM 1129 P DT B 7 -5.323 3.240 8.201 1.00 0.00 P ATOM 1130 OP1 DT B 7 -4.721 3.077 9.547 1.00 0.00 O ATOM 1131 OP2 DT B 7 -4.536 2.875 6.995 1.00 0.00 O ATOM 1132 O5' DT B 7 -6.694 2.429 8.169 1.00 0.00 O ATOM 1133 C5' DT B 7 -7.503 2.315 9.340 1.00 0.00 C ATOM 1134 C4' DT B 7 -8.916 1.935 8.962 1.00 0.00 C ATOM 1135 O4' DT B 7 -9.132 2.263 7.567 1.00 0.00 O ATOM 1136 C3' DT B 7 -9.238 0.445 9.094 1.00 0.00 C ATOM 1137 O3' DT B 7 -10.594 0.262 9.509 1.00 0.00 O ATOM 1138 C2' DT B 7 -9.036 -0.078 7.684 1.00 0.00 C ATOM 1139 C1' DT B 7 -9.493 1.096 6.843 1.00 0.00 C ATOM 1140 N1 DT B 7 -8.868 1.179 5.511 1.00 0.00 N ATOM 1141 C2 DT B 7 -9.678 1.056 4.406 1.00 0.00 C ATOM 1142 O2 DT B 7 -10.883 0.878 4.480 1.00 0.00 O ATOM 1143 N3 DT B 7 -9.024 1.151 3.205 1.00 0.00 N ATOM 1144 C4 DT B 7 -7.673 1.345 3.004 1.00 0.00 C ATOM 1145 O4 DT B 7 -7.227 1.404 1.862 1.00 0.00 O ATOM 1146 C5 DT B 7 -6.882 1.463 4.208 1.00 0.00 C ATOM 1147 C7 DT B 7 -5.407 1.681 4.085 1.00 0.59 C ATOM 1148 C6 DT B 7 -7.508 1.376 5.390 1.00 0.00 C ATOM 0 H5' DT B 7 -7.506 3.260 9.883 1.00 0.00 H new ATOM 0 H5'' DT B 7 -7.083 1.564 10.009 1.00 0.00 H new ATOM 0 H4' DT B 7 -9.553 2.484 9.655 1.00 0.00 H new ATOM 0 H3' DT B 7 -8.621 -0.066 9.833 1.00 0.00 H new ATOM 0 H2' DT B 7 -7.995 -0.338 7.491 1.00 0.00 H new ATOM 0 H2'' DT B 7 -9.629 -0.972 7.492 1.00 0.00 H new ATOM 0 H1' DT B 7 -10.563 0.983 6.667 1.00 0.00 H new ATOM 0 H3 DT B 7 -9.600 1.069 2.367 1.00 0.00 H new ATOM 0 H71 DT B 7 -5.045 1.214 3.169 1.00 0.59 H new ATOM 0 H72 DT B 7 -5.199 2.750 4.054 1.00 0.59 H new ATOM 0 H73 DT B 7 -4.901 1.237 4.942 1.00 0.59 H new ATOM 0 H6 DT B 7 -6.919 1.464 6.291 1.00 0.00 H new ATOM 1161 P DG B 8 -11.080 -1.179 10.032 1.00 0.00 P ATOM 1162 OP1 DG B 8 -11.847 -0.960 11.286 1.00 0.00 O ATOM 1163 OP2 DG B 8 -9.907 -2.089 10.039 1.00 0.00 O ATOM 1164 O5' DG B 8 -12.095 -1.676 8.910 1.00 0.00 O ATOM 1165 C5' DG B 8 -13.487 -1.374 8.994 1.00 0.00 C ATOM 1166 C4' DG B 8 -14.275 -2.289 8.085 1.00 0.00 C ATOM 1167 O4' DG B 8 -13.659 -2.297 6.776 1.00 0.00 O ATOM 1168 C3' DG B 8 -14.312 -3.751 8.521 1.00 0.00 C ATOM 1169 O3' DG B 8 -15.508 -4.381 8.051 1.00 0.00 O ATOM 1170 C2' DG B 8 -13.089 -4.332 7.836 1.00 0.00 C ATOM 1171 C1' DG B 8 -13.050 -3.559 6.527 1.00 0.00 C ATOM 1172 N9 DG B 8 -11.705 -3.313 6.019 1.00 0.00 N ATOM 1173 C8 DG B 8 -10.572 -3.080 6.759 1.00 0.00 C ATOM 1174 N7 DG B 8 -9.511 -2.881 6.028 1.00 0.00 N ATOM 1175 C5 DG B 8 -9.969 -2.993 4.723 1.00 0.00 C ATOM 1176 C6 DG B 8 -9.273 -2.876 3.493 1.00 0.00 C ATOM 1177 O6 DG B 8 -8.072 -2.641 3.305 1.00 0.00 O ATOM 1178 N1 DG B 8 -10.120 -3.063 2.406 1.00 0.00 N ATOM 1179 C2 DG B 8 -11.465 -3.329 2.491 1.00 0.00 C ATOM 1180 N2 DG B 8 -12.114 -3.479 1.326 1.00 0.00 N ATOM 1181 N3 DG B 8 -12.126 -3.440 3.632 1.00 0.00 N ATOM 1182 C4 DG B 8 -11.321 -3.262 4.699 1.00 0.00 C ATOM 0 H5' DG B 8 -13.659 -0.335 8.714 1.00 0.00 H new ATOM 0 H5'' DG B 8 -13.830 -1.488 10.022 1.00 0.00 H new ATOM 0 H4' DG B 8 -15.291 -1.895 8.104 1.00 0.00 H new ATOM 0 H3' DG B 8 -14.306 -3.888 9.602 1.00 0.00 H new ATOM 0 H2' DG B 8 -12.184 -4.181 8.424 1.00 0.00 H new ATOM 0 H2'' DG B 8 -13.187 -5.405 7.671 1.00 0.00 H new ATOM 0 H1' DG B 8 -13.563 -4.158 5.774 1.00 0.00 H new ATOM 0 H8 DG B 8 -10.561 -3.063 7.839 1.00 0.00 H new ATOM 0 H1 DG B 8 -9.711 -2.998 1.474 1.00 0.00 H new ATOM 0 H21 DG B 8 -13.114 -3.678 1.321 1.00 0.00 H new ATOM 0 H22 DG B 8 -11.607 -3.394 0.445 1.00 0.00 H new ATOM 1194 P DA B 9 -15.739 -5.949 8.312 1.00 0.00 P ATOM 1195 OP1 DA B 9 -17.088 -6.105 8.914 1.00 0.00 O ATOM 1196 OP2 DA B 9 -14.552 -6.485 9.026 1.00 0.00 O ATOM 1197 O5' DA B 9 -15.771 -6.581 6.851 1.00 0.00 O ATOM 1198 C5' DA B 9 -16.780 -6.207 5.912 1.00 0.00 C ATOM 1199 C4' DA B 9 -16.693 -7.077 4.680 1.00 0.00 C ATOM 1200 O4' DA B 9 -15.410 -6.869 4.044 1.00 0.00 O ATOM 1201 C3' DA B 9 -16.769 -8.578 4.949 1.00 0.00 C ATOM 1202 O3' DA B 9 -17.317 -9.259 3.817 1.00 0.00 O ATOM 1203 C2' DA B 9 -15.313 -8.951 5.155 1.00 0.00 C ATOM 1204 C1' DA B 9 -14.604 -8.033 4.171 1.00 0.00 C ATOM 1205 N9 DA B 9 -13.271 -7.613 4.600 1.00 0.00 N ATOM 1206 C8 DA B 9 -12.854 -7.344 5.879 1.00 0.00 C ATOM 1207 N7 DA B 9 -11.597 -6.981 5.959 1.00 0.00 N ATOM 1208 C5 DA B 9 -11.156 -7.016 4.644 1.00 0.00 C ATOM 1209 C6 DA B 9 -9.909 -6.739 4.057 1.00 0.00 C ATOM 1210 N6 DA B 9 -8.833 -6.354 4.747 1.00 0.00 N ATOM 1211 N1 DA B 9 -9.804 -6.872 2.716 1.00 0.00 N ATOM 1212 C2 DA B 9 -10.882 -7.257 2.023 1.00 0.00 C ATOM 1213 N3 DA B 9 -12.106 -7.546 2.462 1.00 0.00 N ATOM 1214 C4 DA B 9 -12.177 -7.404 3.796 1.00 0.00 C ATOM 0 H5' DA B 9 -16.660 -5.159 5.636 1.00 0.00 H new ATOM 0 H5'' DA B 9 -17.765 -6.306 6.367 1.00 0.00 H new ATOM 0 H4' DA B 9 -17.550 -6.787 4.073 1.00 0.00 H new ATOM 0 H3' DA B 9 -17.405 -8.843 5.794 1.00 0.00 H new ATOM 0 H2' DA B 9 -14.989 -8.776 6.181 1.00 0.00 H new ATOM 0 H2'' DA B 9 -15.127 -10.003 4.937 1.00 0.00 H new ATOM 0 H1' DA B 9 -14.471 -8.583 3.239 1.00 0.00 H new ATOM 0 H8 DA B 9 -13.501 -7.424 6.740 1.00 0.00 H new ATOM 0 H61 DA B 9 -7.955 -6.168 4.261 1.00 0.00 H new ATOM 0 H62 DA B 9 -8.888 -6.246 5.760 1.00 0.00 H new ATOM 0 H2 DA B 9 -10.739 -7.346 0.956 1.00 0.00 H new ATOM 1226 P DC B 10 -17.458 -10.860 3.840 1.00 0.00 P ATOM 1227 OP1 DC B 10 -18.876 -11.185 3.542 1.00 0.00 O ATOM 1228 OP2 DC B 10 -16.836 -11.367 5.089 1.00 0.00 O ATOM 1229 O5' DC B 10 -16.569 -11.342 2.607 1.00 0.00 O ATOM 1230 C5' DC B 10 -17.010 -11.143 1.265 1.00 0.00 C ATOM 1231 C4' DC B 10 -16.039 -11.778 0.297 1.00 0.00 C ATOM 1232 O4' DC B 10 -14.706 -11.293 0.584 1.00 0.00 O ATOM 1233 C3' DC B 10 -15.950 -13.300 0.380 1.00 0.00 C ATOM 1234 O3' DC B 10 -15.657 -13.854 -0.905 1.00 0.00 O ATOM 1235 C2' DC B 10 -14.797 -13.529 1.339 1.00 0.00 C ATOM 1236 C1' DC B 10 -13.879 -12.351 1.049 1.00 0.00 C ATOM 1237 N1 DC B 10 -13.137 -11.858 2.219 1.00 0.00 N ATOM 1238 C2 DC B 10 -11.783 -11.544 2.076 1.00 0.00 C ATOM 1239 O2 DC B 10 -11.244 -11.697 0.968 1.00 0.00 O ATOM 1240 N3 DC B 10 -11.095 -11.081 3.146 1.00 0.00 N ATOM 1241 C4 DC B 10 -11.711 -10.932 4.322 1.00 0.00 C ATOM 1242 N4 DC B 10 -10.995 -10.469 5.351 1.00 0.00 N ATOM 1243 C5 DC B 10 -13.088 -11.251 4.497 1.00 0.00 C ATOM 1244 C6 DC B 10 -13.756 -11.707 3.428 1.00 0.00 C ATOM 0 H5' DC B 10 -17.097 -10.076 1.057 1.00 0.00 H new ATOM 0 H5'' DC B 10 -18.002 -11.575 1.133 1.00 0.00 H new ATOM 0 H4' DC B 10 -16.412 -11.511 -0.692 1.00 0.00 H new ATOM 0 H3' DC B 10 -16.878 -13.769 0.708 1.00 0.00 H new ATOM 0 H2' DC B 10 -15.130 -13.537 2.377 1.00 0.00 H new ATOM 0 H2'' DC B 10 -14.302 -14.483 1.156 1.00 0.00 H new ATOM 0 H1' DC B 10 -13.134 -12.685 0.327 1.00 0.00 H new ATOM 0 H41 DC B 10 -11.435 -10.343 6.263 1.00 0.00 H new ATOM 0 H42 DC B 10 -10.009 -10.241 5.225 1.00 0.00 H new ATOM 0 H5 DC B 10 -13.575 -11.130 5.453 1.00 0.00 H new ATOM 0 H6 DC B 10 -14.802 -11.959 3.524 1.00 0.00 H new ATOM 1256 P DC B 11 -16.108 -15.358 -1.247 1.00 0.00 P ATOM 1257 OP1 DC B 11 -16.577 -15.370 -2.656 1.00 0.00 O ATOM 1258 OP2 DC B 11 -17.011 -15.832 -0.168 1.00 0.00 O ATOM 1259 O5' DC B 11 -14.752 -16.191 -1.170 1.00 0.00 O ATOM 1260 C5' DC B 11 -13.916 -16.338 -2.317 1.00 0.00 C ATOM 1261 C4' DC B 11 -12.626 -17.025 -1.940 1.00 0.00 C ATOM 1262 O4' DC B 11 -12.014 -16.298 -0.846 1.00 0.00 O ATOM 1263 C3' DC B 11 -12.783 -18.469 -1.458 1.00 0.00 C ATOM 1264 O3' DC B 11 -11.750 -19.291 -2.008 1.00 0.00 O ATOM 1265 C2' DC B 11 -12.636 -18.364 0.051 1.00 0.00 C ATOM 1266 C1' DC B 11 -11.689 -17.192 0.202 1.00 0.00 C ATOM 1267 N1 DC B 11 -11.800 -16.458 1.473 1.00 0.00 N ATOM 1268 C2 DC B 11 -10.644 -15.903 2.030 1.00 0.00 C ATOM 1269 O2 DC B 11 -9.564 -16.044 1.434 1.00 0.00 O ATOM 1270 N3 DC B 11 -10.731 -15.228 3.199 1.00 0.00 N ATOM 1271 C4 DC B 11 -11.911 -15.098 3.808 1.00 0.00 C ATOM 1272 N4 DC B 11 -11.952 -14.425 4.963 1.00 0.00 N ATOM 1273 C5 DC B 11 -13.107 -15.653 3.264 1.00 0.00 C ATOM 1274 C6 DC B 11 -13.006 -16.317 2.105 1.00 0.00 C ATOM 0 H5' DC B 11 -13.703 -15.360 -2.748 1.00 0.00 H new ATOM 0 H5'' DC B 11 -14.434 -16.917 -3.082 1.00 0.00 H new ATOM 0 H4' DC B 11 -12.031 -17.040 -2.853 1.00 0.00 H new ATOM 0 H3' DC B 11 -13.729 -18.919 -1.759 1.00 0.00 H new ATOM 0 H2' DC B 11 -13.592 -18.180 0.541 1.00 0.00 H new ATOM 0 H2'' DC B 11 -12.226 -19.276 0.484 1.00 0.00 H new ATOM 0 H1' DC B 11 -10.671 -17.582 0.176 1.00 0.00 H new ATOM 0 H41 DC B 11 -12.838 -14.308 5.454 1.00 0.00 H new ATOM 0 H42 DC B 11 -11.097 -14.029 5.353 1.00 0.00 H new ATOM 0 H5 DC B 11 -14.056 -15.542 3.767 1.00 0.00 H new ATOM 0 H6 DC B 11 -13.891 -16.748 1.662 1.00 0.00 H new ATOM 1286 P DA B 12 -11.890 -20.892 -1.952 1.00 0.00 P ATOM 1287 OP1 DA B 12 -11.742 -21.400 -3.338 1.00 0.00 O ATOM 1288 OP2 DA B 12 -13.110 -21.226 -1.173 1.00 0.00 O ATOM 1289 O5' DA B 12 -10.618 -21.360 -1.115 1.00 0.00 O ATOM 1290 C5' DA B 12 -9.322 -20.842 -1.405 1.00 0.00 C ATOM 1291 C4' DA B 12 -8.338 -21.270 -0.341 1.00 0.00 C ATOM 1292 O4' DA B 12 -8.456 -20.373 0.790 1.00 0.00 O ATOM 1293 C3' DA B 12 -8.566 -22.678 0.213 1.00 0.00 C ATOM 1294 O3' DA B 12 -7.320 -23.347 0.518 1.00 0.00 O ATOM 1295 C2' DA B 12 -9.366 -22.429 1.480 1.00 0.00 C ATOM 1296 C1' DA B 12 -8.820 -21.096 1.956 1.00 0.00 C ATOM 1297 N9 DA B 12 -9.777 -20.284 2.707 1.00 0.00 N ATOM 1298 C8 DA B 12 -11.138 -20.219 2.543 1.00 0.00 C ATOM 1299 N7 DA B 12 -11.733 -19.399 3.375 1.00 0.00 N ATOM 1300 C5 DA B 12 -10.692 -18.888 4.139 1.00 0.00 C ATOM 1301 C6 DA B 12 -10.662 -17.965 5.198 1.00 0.00 C ATOM 1302 N6 DA B 12 -11.749 -17.367 5.692 1.00 0.00 N ATOM 1303 N1 DA B 12 -9.459 -17.672 5.741 1.00 0.00 N ATOM 1304 C2 DA B 12 -8.369 -18.272 5.246 1.00 0.00 C ATOM 1305 N3 DA B 12 -8.271 -19.155 4.255 1.00 0.00 N ATOM 1306 C4 DA B 12 -9.482 -19.424 3.738 1.00 0.00 C ATOM 0 H5' DA B 12 -9.361 -19.754 -1.458 1.00 0.00 H new ATOM 0 H5'' DA B 12 -8.991 -21.197 -2.381 1.00 0.00 H new ATOM 0 H4' DA B 12 -7.362 -21.251 -0.827 1.00 0.00 H new ATOM 0 H3' DA B 12 -9.072 -23.328 -0.501 1.00 0.00 H new ATOM 0 H2' DA B 12 -10.437 -22.381 1.281 1.00 0.00 H new ATOM 0 H2'' DA B 12 -9.214 -23.217 2.218 1.00 0.00 H new ATOM 0 HO3' DA B 12 -7.507 -24.242 0.871 1.00 0.00 H new ATOM 0 H1' DA B 12 -7.992 -21.299 2.635 1.00 0.00 H new ATOM 0 H8 DA B 12 -11.670 -20.791 1.797 1.00 0.00 H new ATOM 0 H61 DA B 12 -11.661 -16.705 6.463 1.00 0.00 H new ATOM 0 H62 DA B 12 -12.667 -17.572 5.298 1.00 0.00 H new ATOM 0 H2 DA B 12 -7.436 -18.001 5.718 1.00 0.00 H new TER 1318 DA B 12 ATOM 1319 O5' DT C 21 -4.692 -13.763 13.201 1.00 0.00 O ATOM 1320 C5' DT C 21 -4.576 -15.149 12.839 1.00 0.00 C ATOM 1321 C4' DT C 21 -4.033 -15.301 11.437 1.00 0.00 C ATOM 1322 O4' DT C 21 -5.067 -15.868 10.596 1.00 0.00 O ATOM 1323 C3' DT C 21 -3.613 -13.992 10.765 1.00 0.00 C ATOM 1324 O3' DT C 21 -2.440 -14.194 9.972 1.00 0.00 O ATOM 1325 C2' DT C 21 -4.799 -13.651 9.882 1.00 0.00 C ATOM 1326 C1' DT C 21 -5.307 -15.023 9.484 1.00 0.00 C ATOM 1327 N1 DT C 21 -6.747 -15.085 9.170 1.00 0.00 N ATOM 1328 C2 DT C 21 -7.149 -15.916 8.148 1.00 0.00 C ATOM 1329 O2 DT C 21 -6.373 -16.599 7.500 1.00 0.00 O ATOM 1330 N3 DT C 21 -8.501 -15.919 7.911 1.00 0.00 N ATOM 1331 C4 DT C 21 -9.465 -15.192 8.577 1.00 0.00 C ATOM 1332 O4 DT C 21 -10.644 -15.296 8.252 1.00 0.00 O ATOM 1333 C5 DT C 21 -8.973 -14.342 9.638 1.00 0.00 C ATOM 1334 C7 DT C 21 -9.949 -13.514 10.411 1.00 0.59 C ATOM 1335 C6 DT C 21 -7.655 -14.329 9.882 1.00 0.00 C ATOM 0 H5' DT C 21 -5.552 -15.629 12.908 1.00 0.00 H new ATOM 0 H5'' DT C 21 -3.919 -15.659 13.544 1.00 0.00 H new ATOM 0 H4' DT C 21 -3.147 -15.927 11.539 1.00 0.00 H new ATOM 0 H3' DT C 21 -3.372 -13.203 11.477 1.00 0.00 H new ATOM 0 H2' DT C 21 -5.554 -13.077 10.419 1.00 0.00 H new ATOM 0 H2'' DT C 21 -4.505 -13.059 9.016 1.00 0.00 H new ATOM 0 HO5' DT C 21 -5.047 -13.691 14.112 1.00 0.00 H new ATOM 0 H1' DT C 21 -4.790 -15.315 8.570 1.00 0.00 H new ATOM 0 H3 DT C 21 -8.829 -16.526 7.159 1.00 0.00 H new ATOM 0 H71 DT C 21 -9.581 -13.371 11.427 1.00 0.59 H new ATOM 0 H72 DT C 21 -10.066 -12.544 9.928 1.00 0.59 H new ATOM 0 H73 DT C 21 -10.913 -14.022 10.443 1.00 0.59 H new ATOM 0 H6 DT C 21 -7.286 -13.696 10.675 1.00 0.00 H new ATOM 1348 P DG C 22 -1.538 -12.931 9.551 1.00 0.00 P ATOM 1349 OP1 DG C 22 -0.135 -13.246 9.917 1.00 0.00 O ATOM 1350 OP2 DG C 22 -2.178 -11.701 10.086 1.00 0.00 O ATOM 1351 O5' DG C 22 -1.641 -12.897 7.962 1.00 0.00 O ATOM 1352 C5' DG C 22 -1.338 -14.054 7.183 1.00 0.00 C ATOM 1353 C4' DG C 22 -1.602 -13.783 5.721 1.00 0.00 C ATOM 1354 O4' DG C 22 -3.016 -13.961 5.459 1.00 0.00 O ATOM 1355 C3' DG C 22 -1.274 -12.364 5.259 1.00 0.00 C ATOM 1356 O3' DG C 22 -0.825 -12.375 3.901 1.00 0.00 O ATOM 1357 C2' DG C 22 -2.602 -11.645 5.380 1.00 0.00 C ATOM 1358 C1' DG C 22 -3.597 -12.739 5.031 1.00 0.00 C ATOM 1359 N9 DG C 22 -4.893 -12.607 5.686 1.00 0.00 N ATOM 1360 C8 DG C 22 -5.163 -11.960 6.867 1.00 0.00 C ATOM 1361 N7 DG C 22 -6.422 -12.007 7.206 1.00 0.00 N ATOM 1362 C5 DG C 22 -7.024 -12.731 6.184 1.00 0.00 C ATOM 1363 C6 DG C 22 -8.379 -13.107 6.000 1.00 0.00 C ATOM 1364 O6 DG C 22 -9.352 -12.868 6.725 1.00 0.00 O ATOM 1365 N1 DG C 22 -8.552 -13.835 4.827 1.00 0.00 N ATOM 1366 C2 DG C 22 -7.551 -14.160 3.946 1.00 0.00 C ATOM 1367 N2 DG C 22 -7.928 -14.869 2.873 1.00 0.00 N ATOM 1368 N3 DG C 22 -6.284 -13.816 4.104 1.00 0.00 N ATOM 1369 C4 DG C 22 -6.094 -13.108 5.237 1.00 0.00 C ATOM 0 H5' DG C 22 -1.943 -14.896 7.519 1.00 0.00 H new ATOM 0 H5'' DG C 22 -0.294 -14.334 7.326 1.00 0.00 H new ATOM 0 H4' DG C 22 -0.954 -14.476 5.185 1.00 0.00 H new ATOM 0 H3' DG C 22 -0.480 -11.892 5.838 1.00 0.00 H new ATOM 0 H2' DG C 22 -2.763 -11.255 6.385 1.00 0.00 H new ATOM 0 H2'' DG C 22 -2.670 -10.800 4.695 1.00 0.00 H new ATOM 0 H1' DG C 22 -3.789 -12.684 3.959 1.00 0.00 H new ATOM 0 H8 DG C 22 -4.408 -11.462 7.457 1.00 0.00 H new ATOM 0 H1 DG C 22 -9.496 -14.152 4.605 1.00 0.00 H new ATOM 0 H21 DG C 22 -7.237 -15.146 2.176 1.00 0.00 H new ATOM 0 H22 DG C 22 -8.906 -15.132 2.753 1.00 0.00 H new ATOM 1381 P DG C 23 0.261 -11.295 3.413 1.00 0.00 P ATOM 1382 OP1 DG C 23 1.386 -12.043 2.796 1.00 0.00 O ATOM 1383 OP2 DG C 23 0.529 -10.363 4.536 1.00 0.00 O ATOM 1384 O5' DG C 23 -0.489 -10.490 2.261 1.00 0.00 O ATOM 1385 C5' DG C 23 -0.417 -10.919 0.901 1.00 0.00 C ATOM 1386 C4' DG C 23 -1.682 -10.535 0.169 1.00 0.00 C ATOM 1387 O4' DG C 23 -2.801 -10.771 1.052 1.00 0.00 O ATOM 1388 C3' DG C 23 -1.758 -9.064 -0.251 1.00 0.00 C ATOM 1389 O3' DG C 23 -1.854 -8.964 -1.674 1.00 0.00 O ATOM 1390 C2' DG C 23 -3.027 -8.532 0.401 1.00 0.00 C ATOM 1391 C1' DG C 23 -3.772 -9.764 0.876 1.00 0.00 C ATOM 1392 N9 DG C 23 -4.469 -9.594 2.148 1.00 0.00 N ATOM 1393 C8 DG C 23 -3.934 -9.134 3.327 1.00 0.00 C ATOM 1394 N7 DG C 23 -4.796 -9.098 4.305 1.00 0.00 N ATOM 1395 C5 DG C 23 -5.975 -9.563 3.738 1.00 0.00 C ATOM 1396 C6 DG C 23 -7.259 -9.747 4.312 1.00 0.00 C ATOM 1397 O6 DG C 23 -7.621 -9.533 5.476 1.00 0.00 O ATOM 1398 N1 DG C 23 -8.169 -10.236 3.382 1.00 0.00 N ATOM 1399 C2 DG C 23 -7.884 -10.514 2.069 1.00 0.00 C ATOM 1400 N2 DG C 23 -8.904 -10.980 1.336 1.00 0.00 N ATOM 1401 N3 DG C 23 -6.691 -10.346 1.519 1.00 0.00 N ATOM 1402 C4 DG C 23 -5.791 -9.871 2.406 1.00 0.00 C ATOM 0 H5' DG C 23 -0.277 -11.999 0.859 1.00 0.00 H new ATOM 0 H5'' DG C 23 0.446 -10.466 0.414 1.00 0.00 H new ATOM 0 H4' DG C 23 -1.696 -11.136 -0.740 1.00 0.00 H new ATOM 0 H3' DG C 23 -0.875 -8.502 0.053 1.00 0.00 H new ATOM 0 H2' DG C 23 -2.794 -7.867 1.233 1.00 0.00 H new ATOM 0 H2'' DG C 23 -3.624 -7.959 -0.308 1.00 0.00 H new ATOM 0 H1' DG C 23 -4.536 -9.997 0.134 1.00 0.00 H new ATOM 0 H8 DG C 23 -2.902 -8.832 3.433 1.00 0.00 H new ATOM 0 H1 DG C 23 -9.124 -10.401 3.701 1.00 0.00 H new ATOM 0 H21 DG C 23 -8.763 -11.207 0.352 1.00 0.00 H new ATOM 0 H22 DG C 23 -9.822 -11.107 1.762 1.00 0.00 H new ATOM 1414 P DT C 24 -1.251 -7.678 -2.425 1.00 0.00 P ATOM 1415 OP1 DT C 24 -0.383 -8.172 -3.523 1.00 0.00 O ATOM 1416 OP2 DT C 24 -0.690 -6.759 -1.401 1.00 0.00 O ATOM 1417 O5' DT C 24 -2.525 -6.977 -3.077 1.00 0.00 O ATOM 1418 C5' DT C 24 -3.181 -7.553 -4.206 1.00 0.00 C ATOM 1419 C4' DT C 24 -4.601 -7.046 -4.296 1.00 0.00 C ATOM 1420 O4' DT C 24 -5.349 -7.524 -3.159 1.00 0.00 O ATOM 1421 C3' DT C 24 -4.744 -5.528 -4.250 1.00 0.00 C ATOM 1422 O3' DT C 24 -4.696 -4.984 -5.571 1.00 0.00 O ATOM 1423 C2' DT C 24 -6.120 -5.327 -3.634 1.00 0.00 C ATOM 1424 C1' DT C 24 -6.385 -6.606 -2.843 1.00 0.00 C ATOM 1425 N1 DT C 24 -6.393 -6.423 -1.380 1.00 0.00 N ATOM 1426 C2 DT C 24 -7.567 -6.666 -0.704 1.00 0.00 C ATOM 1427 O2 DT C 24 -8.594 -7.019 -1.259 1.00 0.00 O ATOM 1428 N3 DT C 24 -7.495 -6.477 0.653 1.00 0.00 N ATOM 1429 C4 DT C 24 -6.394 -6.078 1.382 1.00 0.00 C ATOM 1430 O4 DT C 24 -6.478 -5.955 2.601 1.00 0.00 O ATOM 1431 C5 DT C 24 -5.197 -5.841 0.607 1.00 0.00 C ATOM 1432 C7 DT C 24 -3.953 -5.398 1.316 1.00 0.59 C ATOM 1433 C6 DT C 24 -5.250 -6.022 -0.719 1.00 0.00 C ATOM 0 H5' DT C 24 -3.179 -8.640 -4.122 1.00 0.00 H new ATOM 0 H5'' DT C 24 -2.639 -7.303 -5.118 1.00 0.00 H new ATOM 0 H4' DT C 24 -4.961 -7.406 -5.260 1.00 0.00 H new ATOM 0 H3' DT C 24 -3.950 -5.035 -3.689 1.00 0.00 H new ATOM 0 H2' DT C 24 -6.139 -4.450 -2.986 1.00 0.00 H new ATOM 0 H2'' DT C 24 -6.878 -5.173 -4.402 1.00 0.00 H new ATOM 0 H1' DT C 24 -7.379 -6.955 -3.122 1.00 0.00 H new ATOM 0 H3 DT C 24 -8.350 -6.651 1.181 1.00 0.00 H new ATOM 0 H71 DT C 24 -3.078 -5.759 0.776 1.00 0.59 H new ATOM 0 H72 DT C 24 -3.928 -4.309 1.361 1.00 0.59 H new ATOM 0 H73 DT C 24 -3.947 -5.803 2.328 1.00 0.59 H new ATOM 0 H6 DT C 24 -4.356 -5.846 -1.298 1.00 0.00 H new ATOM 1446 P DC C 25 -5.308 -3.524 -5.855 1.00 0.00 P ATOM 1447 OP1 DC C 25 -5.057 -3.210 -7.284 1.00 0.00 O ATOM 1448 OP2 DC C 25 -4.816 -2.599 -4.803 1.00 0.00 O ATOM 1449 O5' DC C 25 -6.877 -3.718 -5.660 1.00 0.00 O ATOM 1450 C5' DC C 25 -7.713 -4.085 -6.758 1.00 0.00 C ATOM 1451 C4' DC C 25 -9.167 -4.006 -6.357 1.00 0.00 C ATOM 1452 O4' DC C 25 -9.276 -4.260 -4.934 1.00 0.00 O ATOM 1453 C3' DC C 25 -9.825 -2.644 -6.587 1.00 0.00 C ATOM 1454 O3' DC C 25 -11.199 -2.811 -6.949 1.00 0.00 O ATOM 1455 C2' DC C 25 -9.706 -1.967 -5.234 1.00 0.00 C ATOM 1456 C1' DC C 25 -9.847 -3.138 -4.278 1.00 0.00 C ATOM 1457 N1 DC C 25 -9.150 -2.964 -2.995 1.00 0.00 N ATOM 1458 C2 DC C 25 -9.880 -3.088 -1.810 1.00 0.00 C ATOM 1459 O2 DC C 25 -11.093 -3.333 -1.876 1.00 0.00 O ATOM 1460 N3 DC C 25 -9.245 -2.935 -0.624 1.00 0.00 N ATOM 1461 C4 DC C 25 -7.937 -2.668 -0.598 1.00 0.00 C ATOM 1462 N4 DC C 25 -7.350 -2.532 0.593 1.00 0.00 N ATOM 1463 C5 DC C 25 -7.170 -2.532 -1.791 1.00 0.00 C ATOM 1464 C6 DC C 25 -7.813 -2.689 -2.957 1.00 0.00 C ATOM 0 H5' DC C 25 -7.473 -5.097 -7.085 1.00 0.00 H new ATOM 0 H5'' DC C 25 -7.525 -3.424 -7.604 1.00 0.00 H new ATOM 0 H4' DC C 25 -9.674 -4.740 -6.984 1.00 0.00 H new ATOM 0 H3' DC C 25 -9.364 -2.072 -7.392 1.00 0.00 H new ATOM 0 H2' DC C 25 -8.750 -1.458 -5.116 1.00 0.00 H new ATOM 0 H2'' DC C 25 -10.486 -1.221 -5.082 1.00 0.00 H new ATOM 0 H1' DC C 25 -10.905 -3.246 -4.039 1.00 0.00 H new ATOM 0 H41 DC C 25 -6.352 -2.328 0.649 1.00 0.00 H new ATOM 0 H42 DC C 25 -7.899 -2.632 1.447 1.00 0.00 H new ATOM 0 H5 DC C 25 -6.113 -2.311 -1.757 1.00 0.00 H new ATOM 0 H6 DC C 25 -7.264 -2.596 -3.882 1.00 0.00 H new ATOM 1476 P DA C 26 -12.112 -1.519 -7.227 1.00 0.00 P ATOM 1477 OP1 DA C 26 -13.063 -1.871 -8.311 1.00 0.00 O ATOM 1478 OP2 DA C 26 -11.219 -0.342 -7.388 1.00 0.00 O ATOM 1479 O5' DA C 26 -12.944 -1.336 -5.880 1.00 0.00 O ATOM 1480 C5' DA C 26 -14.209 -1.972 -5.711 1.00 0.00 C ATOM 1481 C4' DA C 26 -15.016 -1.256 -4.651 1.00 0.00 C ATOM 1482 O4' DA C 26 -14.172 -1.020 -3.499 1.00 0.00 O ATOM 1483 C3' DA C 26 -15.541 0.118 -5.062 1.00 0.00 C ATOM 1484 O3' DA C 26 -16.780 0.393 -4.404 1.00 0.00 O ATOM 1485 C2' DA C 26 -14.453 1.057 -4.578 1.00 0.00 C ATOM 1486 C1' DA C 26 -13.974 0.374 -3.308 1.00 0.00 C ATOM 1487 N9 DA C 26 -12.560 0.589 -3.003 1.00 0.00 N ATOM 1488 C8 DA C 26 -11.522 0.740 -3.887 1.00 0.00 C ATOM 1489 N7 DA C 26 -10.359 0.916 -3.311 1.00 0.00 N ATOM 1490 C5 DA C 26 -10.649 0.879 -1.955 1.00 0.00 C ATOM 1491 C6 DA C 26 -9.842 1.004 -0.810 1.00 0.00 C ATOM 1492 N6 DA C 26 -8.522 1.200 -0.851 1.00 0.00 N ATOM 1493 N1 DA C 26 -10.446 0.919 0.395 1.00 0.00 N ATOM 1494 C2 DA C 26 -11.770 0.724 0.438 1.00 0.00 C ATOM 1495 N3 DA C 26 -12.634 0.591 -0.567 1.00 0.00 N ATOM 1496 C4 DA C 26 -12.003 0.678 -1.750 1.00 0.00 C ATOM 0 H5' DA C 26 -14.065 -3.014 -5.427 1.00 0.00 H new ATOM 0 H5'' DA C 26 -14.754 -1.971 -6.655 1.00 0.00 H new ATOM 0 H4' DA C 26 -15.869 -1.907 -4.459 1.00 0.00 H new ATOM 0 H3' DA C 26 -15.739 0.208 -6.130 1.00 0.00 H new ATOM 0 H2' DA C 26 -13.652 1.162 -5.310 1.00 0.00 H new ATOM 0 H2'' DA C 26 -14.838 2.058 -4.381 1.00 0.00 H new ATOM 0 H1' DA C 26 -14.535 0.795 -2.474 1.00 0.00 H new ATOM 0 H8 DA C 26 -11.652 0.716 -4.959 1.00 0.00 H new ATOM 0 H61 DA C 26 -7.992 1.283 0.016 1.00 0.00 H new ATOM 0 H62 DA C 26 -8.044 1.267 -1.750 1.00 0.00 H new ATOM 0 H2 DA C 26 -12.198 0.666 1.428 1.00 0.00 H new ATOM 1508 P DA C 27 -17.527 1.792 -4.664 1.00 0.00 P ATOM 1509 OP1 DA C 27 -18.912 1.482 -5.099 1.00 0.00 O ATOM 1510 OP2 DA C 27 -16.659 2.634 -5.524 1.00 0.00 O ATOM 1511 O5' DA C 27 -17.602 2.463 -3.220 1.00 0.00 O ATOM 1512 C5' DA C 27 -18.609 2.080 -2.285 1.00 0.00 C ATOM 1513 C4' DA C 27 -18.811 3.174 -1.261 1.00 0.00 C ATOM 1514 O4' DA C 27 -17.532 3.500 -0.668 1.00 0.00 O ATOM 1515 C3' DA C 27 -19.348 4.487 -1.823 1.00 0.00 C ATOM 1516 O3' DA C 27 -20.129 5.172 -0.837 1.00 0.00 O ATOM 1517 C2' DA C 27 -18.083 5.263 -2.139 1.00 0.00 C ATOM 1518 C1' DA C 27 -17.138 4.817 -1.037 1.00 0.00 C ATOM 1519 N9 DA C 27 -15.730 4.768 -1.430 1.00 0.00 N ATOM 1520 C8 DA C 27 -15.214 4.674 -2.700 1.00 0.00 C ATOM 1521 N7 DA C 27 -13.903 4.651 -2.736 1.00 0.00 N ATOM 1522 C5 DA C 27 -13.531 4.735 -1.402 1.00 0.00 C ATOM 1523 C6 DA C 27 -12.277 4.758 -0.769 1.00 0.00 C ATOM 1524 N6 DA C 27 -11.116 4.694 -1.424 1.00 0.00 N ATOM 1525 N1 DA C 27 -12.255 4.849 0.578 1.00 0.00 N ATOM 1526 C2 DA C 27 -13.420 4.913 1.236 1.00 0.00 C ATOM 1527 N3 DA C 27 -14.659 4.900 0.755 1.00 0.00 N ATOM 1528 C4 DA C 27 -14.646 4.808 -0.586 1.00 0.00 C ATOM 0 H5' DA C 27 -18.321 1.154 -1.787 1.00 0.00 H new ATOM 0 H5'' DA C 27 -19.545 1.883 -2.807 1.00 0.00 H new ATOM 0 H4' DA C 27 -19.544 2.775 -0.560 1.00 0.00 H new ATOM 0 H3' DA C 27 -20.000 4.356 -2.687 1.00 0.00 H new ATOM 0 H2' DA C 27 -17.695 5.021 -3.128 1.00 0.00 H new ATOM 0 H2'' DA C 27 -18.252 6.340 -2.118 1.00 0.00 H new ATOM 0 H1' DA C 27 -17.208 5.547 -0.230 1.00 0.00 H new ATOM 0 H8 DA C 27 -15.830 4.624 -3.586 1.00 0.00 H new ATOM 0 H61 DA C 27 -10.237 4.715 -0.907 1.00 0.00 H new ATOM 0 H62 DA C 27 -11.108 4.624 -2.442 1.00 0.00 H new ATOM 0 H2 DA C 27 -13.341 4.986 2.311 1.00 0.00 H new ATOM 1540 P DA C 28 -20.750 6.613 -1.175 1.00 0.00 P ATOM 1541 OP1 DA C 28 -22.114 6.657 -0.591 1.00 0.00 O ATOM 1542 OP2 DA C 28 -20.563 6.874 -2.624 1.00 0.00 O ATOM 1543 O5' DA C 28 -19.830 7.630 -0.362 1.00 0.00 O ATOM 1544 C5' DA C 28 -19.865 7.668 1.065 1.00 0.00 C ATOM 1545 C4' DA C 28 -19.093 8.864 1.572 1.00 0.00 C ATOM 1546 O4' DA C 28 -17.680 8.636 1.355 1.00 0.00 O ATOM 1547 C3' DA C 28 -19.415 10.180 0.867 1.00 0.00 C ATOM 1548 O3' DA C 28 -19.313 11.275 1.782 1.00 0.00 O ATOM 1549 C2' DA C 28 -18.345 10.272 -0.205 1.00 0.00 C ATOM 1550 C1' DA C 28 -17.154 9.598 0.453 1.00 0.00 C ATOM 1551 N9 DA C 28 -16.270 8.901 -0.480 1.00 0.00 N ATOM 1552 C8 DA C 28 -16.613 8.273 -1.651 1.00 0.00 C ATOM 1553 N7 DA C 28 -15.598 7.734 -2.280 1.00 0.00 N ATOM 1554 C5 DA C 28 -14.509 8.028 -1.469 1.00 0.00 C ATOM 1555 C6 DA C 28 -13.140 7.734 -1.582 1.00 0.00 C ATOM 1556 N6 DA C 28 -12.610 7.051 -2.599 1.00 0.00 N ATOM 1557 N1 DA C 28 -12.322 8.172 -0.602 1.00 0.00 N ATOM 1558 C2 DA C 28 -12.853 8.858 0.420 1.00 0.00 C ATOM 1559 N3 DA C 28 -14.122 9.196 0.636 1.00 0.00 N ATOM 1560 C4 DA C 28 -14.909 8.747 -0.357 1.00 0.00 C ATOM 0 H5' DA C 28 -19.438 6.751 1.471 1.00 0.00 H new ATOM 0 H5'' DA C 28 -20.898 7.719 1.410 1.00 0.00 H new ATOM 0 H4' DA C 28 -19.375 8.961 2.621 1.00 0.00 H new ATOM 0 H3' DA C 28 -20.427 10.217 0.463 1.00 0.00 H new ATOM 0 H2' DA C 28 -18.644 9.762 -1.120 1.00 0.00 H new ATOM 0 H2'' DA C 28 -18.128 11.306 -0.473 1.00 0.00 H new ATOM 0 H1' DA C 28 -16.554 10.373 0.929 1.00 0.00 H new ATOM 0 H8 DA C 28 -17.627 8.227 -2.020 1.00 0.00 H new ATOM 0 H61 DA C 28 -11.607 6.870 -2.624 1.00 0.00 H new ATOM 0 H62 DA C 28 -13.208 6.711 -3.352 1.00 0.00 H new ATOM 0 H2 DA C 28 -12.152 9.182 1.175 1.00 0.00 H new ATOM 1572 P DG C 29 -19.581 12.773 1.263 1.00 0.00 P ATOM 1573 OP1 DG C 29 -20.632 13.362 2.132 1.00 0.00 O ATOM 1574 OP2 DG C 29 -19.785 12.729 -0.206 1.00 0.00 O ATOM 1575 O5' DG C 29 -18.214 13.535 1.557 1.00 0.00 O ATOM 1576 C5' DG C 29 -17.998 14.199 2.802 1.00 0.00 C ATOM 1577 C4' DG C 29 -16.520 14.373 3.053 1.00 0.00 C ATOM 1578 O4' DG C 29 -15.789 13.442 2.216 1.00 0.00 O ATOM 1579 C3' DG C 29 -15.971 15.762 2.718 1.00 0.00 C ATOM 1580 O3' DG C 29 -14.986 16.152 3.680 1.00 0.00 O ATOM 1581 C2' DG C 29 -15.339 15.573 1.351 1.00 0.00 C ATOM 1582 C1' DG C 29 -14.850 14.140 1.418 1.00 0.00 C ATOM 1583 N9 DG C 29 -14.769 13.464 0.127 1.00 0.00 N ATOM 1584 C8 DG C 29 -15.806 13.177 -0.724 1.00 0.00 C ATOM 1585 N7 DG C 29 -15.426 12.564 -1.811 1.00 0.00 N ATOM 1586 C5 DG C 29 -14.051 12.437 -1.670 1.00 0.00 C ATOM 1587 C6 DG C 29 -13.087 11.855 -2.533 1.00 0.00 C ATOM 1588 O6 DG C 29 -13.262 11.315 -3.633 1.00 0.00 O ATOM 1589 N1 DG C 29 -11.805 11.944 -2.002 1.00 0.00 N ATOM 1590 C2 DG C 29 -11.487 12.518 -0.795 1.00 0.00 C ATOM 1591 N2 DG C 29 -10.191 12.505 -0.455 1.00 0.00 N ATOM 1592 N3 DG C 29 -12.377 13.063 0.019 1.00 0.00 N ATOM 1593 C4 DG C 29 -13.629 12.990 -0.479 1.00 0.00 C ATOM 0 H5' DG C 29 -18.446 13.623 3.612 1.00 0.00 H new ATOM 0 H5'' DG C 29 -18.489 15.172 2.793 1.00 0.00 H new ATOM 0 H4' DG C 29 -16.391 14.206 4.122 1.00 0.00 H new ATOM 0 H3' DG C 29 -16.735 16.540 2.728 1.00 0.00 H new ATOM 0 H2' DG C 29 -16.059 15.720 0.546 1.00 0.00 H new ATOM 0 H2'' DG C 29 -14.522 16.274 1.180 1.00 0.00 H new ATOM 0 H1' DG C 29 -13.835 14.151 1.816 1.00 0.00 H new ATOM 0 H8 DG C 29 -16.834 13.433 -0.515 1.00 0.00 H new ATOM 0 H1 DG C 29 -11.040 11.552 -2.552 1.00 0.00 H new ATOM 0 H21 DG C 29 -9.892 12.916 0.429 1.00 0.00 H new ATOM 0 H22 DG C 29 -9.504 12.084 -1.080 1.00 0.00 H new ATOM 1605 P DG C 30 -14.859 17.697 4.105 1.00 0.00 P ATOM 1606 OP1 DG C 30 -14.972 17.762 5.584 1.00 0.00 O ATOM 1607 OP2 DG C 30 -15.788 18.491 3.262 1.00 0.00 O ATOM 1608 O5' DG C 30 -13.365 18.085 3.705 1.00 0.00 O ATOM 1609 C5' DG C 30 -12.294 17.926 4.634 1.00 0.00 C ATOM 1610 C4' DG C 30 -11.054 18.619 4.121 1.00 0.00 C ATOM 1611 O4' DG C 30 -10.651 18.001 2.875 1.00 0.00 O ATOM 1612 C3' DG C 30 -11.232 20.102 3.800 1.00 0.00 C ATOM 1613 O3' DG C 30 -10.003 20.826 3.976 1.00 0.00 O ATOM 1614 C2' DG C 30 -11.624 20.085 2.335 1.00 0.00 C ATOM 1615 C1' DG C 30 -10.835 18.902 1.794 1.00 0.00 C ATOM 1616 N9 DG C 30 -11.502 18.178 0.717 1.00 0.00 N ATOM 1617 C8 DG C 30 -12.855 18.020 0.539 1.00 0.00 C ATOM 1618 N7 DG C 30 -13.157 17.320 -0.519 1.00 0.00 N ATOM 1619 C5 DG C 30 -11.928 16.992 -1.075 1.00 0.00 C ATOM 1620 C6 DG C 30 -11.616 16.240 -2.236 1.00 0.00 C ATOM 1621 O6 DG C 30 -12.389 15.694 -3.033 1.00 0.00 O ATOM 1622 N1 DG C 30 -10.241 16.151 -2.434 1.00 0.00 N ATOM 1623 C2 DG C 30 -9.289 16.713 -1.620 1.00 0.00 C ATOM 1624 N2 DG C 30 -8.011 16.516 -1.978 1.00 0.00 N ATOM 1625 N3 DG C 30 -9.567 17.417 -0.533 1.00 0.00 N ATOM 1626 C4 DG C 30 -10.896 17.515 -0.323 1.00 0.00 C ATOM 0 H5' DG C 30 -12.090 16.866 4.788 1.00 0.00 H new ATOM 0 H5'' DG C 30 -12.577 18.340 5.602 1.00 0.00 H new ATOM 0 H4' DG C 30 -10.327 18.525 4.927 1.00 0.00 H new ATOM 0 H3' DG C 30 -11.961 20.590 4.447 1.00 0.00 H new ATOM 0 H2' DG C 30 -12.698 19.950 2.204 1.00 0.00 H new ATOM 0 H2'' DG C 30 -11.356 21.015 1.833 1.00 0.00 H new ATOM 0 HO3' DG C 30 -10.147 21.771 3.762 1.00 0.00 H new ATOM 0 H1' DG C 30 -9.906 19.290 1.377 1.00 0.00 H new ATOM 0 H8 DG C 30 -13.595 18.434 1.208 1.00 0.00 H new ATOM 0 H1 DG C 30 -9.916 15.628 -3.247 1.00 0.00 H new ATOM 0 H21 DG C 30 -7.257 16.908 -1.414 1.00 0.00 H new ATOM 0 H22 DG C 30 -7.793 15.974 -2.814 1.00 0.00 H new TER 1638 DG C 30 HETATM 1639 ZN ZN A 500 5.255 4.237 -12.476 1.00 0.46 ZN