USER MOD reduce.3.24.130724 H: found=0, std=0, add=726, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 723 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD NoAdj-H: A 463 HIS HD1 : A 463 HIS ND1 : A 500 ZNZN :(H bumps) USER MOD NoAdj-H: A 465 HIS HE2 : A 465 HIS NE2 : A 500 ZNZN :(H bumps) USER MOD Set 1.1: B 5 DT C7 :methyl 150:sc= -3.27! (180deg=-3.26!) USER MOD Set 1.2: B 6 DT C7 :methyl 150:sc= -4.36! (180deg=-4.32!) USER MOD Set 2.1: A 417 TYR OH : rot 15:sc= -1.35 USER MOD Set 2.2: A 433 LYS NZ :NH3+ 176:sc= 0.00947 (180deg=0.00823) USER MOD Single : A 412 TYR OH : rot -25:sc= 0.779 USER MOD Single : A 416 LYS NZ :NH3+ -155:sc= 0.555 (180deg=0.125) USER MOD Single : A 419 GLN : amide:sc= 0.18 K(o=0.18,f=-1) USER MOD Single : A 420 LYS NZ :NH3+ -139:sc= -0.276 (180deg=-1.14!) USER MOD Single : A 423 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.00166) USER MOD Single : A 425 ASN : amide:sc= -2! C(o=-2!,f=-12!) USER MOD Single : A 427 TYR OH : rot 39:sc= -0.0762 USER MOD Single : A 430 SER OG : rot 180:sc= 0 USER MOD Single : A 431 TYR OH : rot 93:sc= 1.14 USER MOD Single : A 432 TYR OH : rot 180:sc= -1.9 USER MOD Single : A 435 THR OG1 : rot 180:sc= 0 USER MOD Single : A 436 THR OG1 : rot -72:sc= -2.75! USER MOD Single : A 443 LYS NZ :NH3+ -179:sc= 1.49 (180deg=1.48) USER MOD Single : A 444 HIS : no HD1:sc= -0.672 K(o=-0.67,f=-0.077) USER MOD Single : A 450 THR OG1 : rot 180:sc= 0.0973 USER MOD Single : A 453 LYS NZ :NH3+ -110:sc= -0.217 (180deg=-1.92!) USER MOD Single : A 457 THR OG1 : rot 180:sc= 0 USER MOD Single : A 458 THR OG1 : rot 180:sc= 0 USER MOD Single : A 459 TYR OH : rot -42:sc= 0.197 USER MOD Single : A 462 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 464 ASN : amide:sc= -0.101 K(o=-0.1,f=-0.79) USER MOD Single : B 3 DC O5' : rot 180:sc= 0.149 USER MOD Single : B 7 DT C7 :methyl 150:sc= -2.31 (180deg=-2.31) USER MOD Single : B 12 DA O3' : rot 180:sc= 0 USER MOD Single : C 21 DT C7 :methyl 150:sc= 0 (180deg=0) USER MOD Single : C 21 DT O5' : rot 180:sc= 0 USER MOD Single : C 24 DT C7 :methyl 150:sc= -1.28 (180deg=-1.28) USER MOD Single : C 30 DG O3' : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 407 5.957 5.914 -0.204 1.00 0.00 N ATOM 2 CA LEU A 407 5.916 7.136 0.642 1.00 0.00 C ATOM 3 C LEU A 407 7.323 7.652 0.927 1.00 0.00 C ATOM 4 O LEU A 407 7.616 8.124 2.026 1.00 0.00 O ATOM 5 CB LEU A 407 5.185 6.799 1.949 1.00 0.00 C ATOM 6 CG LEU A 407 3.740 7.307 2.049 1.00 0.00 C ATOM 7 CD1 LEU A 407 3.708 8.700 2.658 1.00 0.00 C ATOM 8 CD2 LEU A 407 3.059 7.303 0.686 1.00 0.00 C ATOM 0 HA LEU A 407 5.383 7.927 0.114 1.00 0.00 H new ATOM 0 HB2 LEU A 407 5.180 5.716 2.073 1.00 0.00 H new ATOM 0 HB3 LEU A 407 5.755 7.213 2.781 1.00 0.00 H new ATOM 0 HG LEU A 407 3.189 6.629 2.700 1.00 0.00 H new ATOM 0 HD11 LEU A 407 2.676 9.046 2.722 1.00 0.00 H new ATOM 0 HD12 LEU A 407 4.143 8.670 3.657 1.00 0.00 H new ATOM 0 HD13 LEU A 407 4.282 9.384 2.032 1.00 0.00 H new ATOM 0 HD21 LEU A 407 2.037 7.668 0.789 1.00 0.00 H new ATOM 0 HD22 LEU A 407 3.608 7.951 0.003 1.00 0.00 H new ATOM 0 HD23 LEU A 407 3.044 6.288 0.290 1.00 0.00 H new ATOM 20 N LEU A 408 8.185 7.567 -0.078 1.00 0.00 N ATOM 21 CA LEU A 408 9.562 8.030 0.042 1.00 0.00 C ATOM 22 C LEU A 408 9.816 9.224 -0.881 1.00 0.00 C ATOM 23 O LEU A 408 10.908 9.795 -0.889 1.00 0.00 O ATOM 24 CB LEU A 408 10.534 6.894 -0.285 1.00 0.00 C ATOM 25 CG LEU A 408 11.605 6.628 0.775 1.00 0.00 C ATOM 26 CD1 LEU A 408 11.105 5.621 1.799 1.00 0.00 C ATOM 27 CD2 LEU A 408 12.888 6.137 0.123 1.00 0.00 C ATOM 0 H LEU A 408 7.953 7.179 -0.992 1.00 0.00 H new ATOM 0 HA LEU A 408 9.726 8.350 1.071 1.00 0.00 H new ATOM 0 HB2 LEU A 408 9.961 5.979 -0.437 1.00 0.00 H new ATOM 0 HB3 LEU A 408 11.029 7.121 -1.229 1.00 0.00 H new ATOM 0 HG LEU A 408 11.818 7.564 1.292 1.00 0.00 H new ATOM 0 HD11 LEU A 408 11.880 5.445 2.545 1.00 0.00 H new ATOM 0 HD12 LEU A 408 10.213 6.012 2.289 1.00 0.00 H new ATOM 0 HD13 LEU A 408 10.863 4.683 1.299 1.00 0.00 H new ATOM 0 HD21 LEU A 408 13.639 5.953 0.891 1.00 0.00 H new ATOM 0 HD22 LEU A 408 12.690 5.213 -0.420 1.00 0.00 H new ATOM 0 HD23 LEU A 408 13.256 6.893 -0.570 1.00 0.00 H new ATOM 39 N ASP A 409 8.800 9.594 -1.660 1.00 0.00 N ATOM 40 CA ASP A 409 8.906 10.714 -2.589 1.00 0.00 C ATOM 41 C ASP A 409 9.877 10.395 -3.720 1.00 0.00 C ATOM 42 O ASP A 409 10.614 11.266 -4.182 1.00 0.00 O ATOM 43 CB ASP A 409 9.355 11.980 -1.855 1.00 0.00 C ATOM 44 CG ASP A 409 8.709 13.233 -2.414 1.00 0.00 C ATOM 45 OD1 ASP A 409 7.626 13.120 -3.026 1.00 0.00 O ATOM 46 OD2 ASP A 409 9.287 14.328 -2.243 1.00 0.00 O ATOM 0 H ASP A 409 7.891 9.131 -1.664 1.00 0.00 H new ATOM 0 HA ASP A 409 7.920 10.886 -3.020 1.00 0.00 H new ATOM 0 HB2 ASP A 409 9.110 11.889 -0.797 1.00 0.00 H new ATOM 0 HB3 ASP A 409 10.439 12.072 -1.924 1.00 0.00 H new ATOM 51 N ASP A 410 9.865 9.146 -4.168 1.00 0.00 N ATOM 52 CA ASP A 410 10.739 8.716 -5.253 1.00 0.00 C ATOM 53 C ASP A 410 10.454 9.513 -6.524 1.00 0.00 C ATOM 54 O ASP A 410 11.286 9.570 -7.432 1.00 0.00 O ATOM 55 CB ASP A 410 10.555 7.220 -5.521 1.00 0.00 C ATOM 56 CG ASP A 410 9.093 6.825 -5.618 1.00 0.00 C ATOM 57 OD1 ASP A 410 8.307 7.595 -6.206 1.00 0.00 O ATOM 58 OD2 ASP A 410 8.737 5.743 -5.104 1.00 0.00 O ATOM 0 H ASP A 410 9.260 8.413 -3.797 1.00 0.00 H new ATOM 0 HA ASP A 410 11.771 8.899 -4.953 1.00 0.00 H new ATOM 0 HB2 ASP A 410 11.062 6.955 -6.448 1.00 0.00 H new ATOM 0 HB3 ASP A 410 11.030 6.650 -4.723 1.00 0.00 H new ATOM 63 N GLY A 411 9.274 10.124 -6.585 1.00 0.00 N ATOM 64 CA GLY A 411 8.899 10.907 -7.746 1.00 0.00 C ATOM 65 C GLY A 411 7.687 10.343 -8.465 1.00 0.00 C ATOM 66 O GLY A 411 7.295 10.845 -9.519 1.00 0.00 O ATOM 0 H GLY A 411 8.570 10.090 -5.848 1.00 0.00 H new ATOM 0 HA2 GLY A 411 8.689 11.931 -7.437 1.00 0.00 H new ATOM 0 HA3 GLY A 411 9.740 10.949 -8.438 1.00 0.00 H new ATOM 70 N TYR A 412 7.092 9.294 -7.900 1.00 0.00 N ATOM 71 CA TYR A 412 5.925 8.660 -8.503 1.00 0.00 C ATOM 72 C TYR A 412 4.688 8.836 -7.624 1.00 0.00 C ATOM 73 O TYR A 412 4.735 9.511 -6.595 1.00 0.00 O ATOM 74 CB TYR A 412 6.194 7.170 -8.734 1.00 0.00 C ATOM 75 CG TYR A 412 7.397 6.899 -9.613 1.00 0.00 C ATOM 76 CD1 TYR A 412 7.740 7.765 -10.645 1.00 0.00 C ATOM 77 CD2 TYR A 412 8.189 5.776 -9.410 1.00 0.00 C ATOM 78 CE1 TYR A 412 8.837 7.518 -11.450 1.00 0.00 C ATOM 79 CE2 TYR A 412 9.287 5.522 -10.209 1.00 0.00 C ATOM 80 CZ TYR A 412 9.607 6.395 -11.226 1.00 0.00 C ATOM 81 OH TYR A 412 10.702 6.143 -12.024 1.00 0.00 O ATOM 0 H TYR A 412 7.400 8.867 -7.026 1.00 0.00 H new ATOM 0 HA TYR A 412 5.735 9.144 -9.461 1.00 0.00 H new ATOM 0 HB2 TYR A 412 6.342 6.683 -7.770 1.00 0.00 H new ATOM 0 HB3 TYR A 412 5.313 6.717 -9.189 1.00 0.00 H new ATOM 0 HD1 TYR A 412 7.140 8.645 -10.821 1.00 0.00 H new ATOM 0 HD2 TYR A 412 7.942 5.089 -8.614 1.00 0.00 H new ATOM 0 HE1 TYR A 412 9.089 8.200 -12.249 1.00 0.00 H new ATOM 0 HE2 TYR A 412 9.892 4.644 -10.037 1.00 0.00 H new ATOM 0 HH TYR A 412 10.576 6.571 -12.897 1.00 0.00 H new ATOM 91 N ARG A 413 3.587 8.213 -8.033 1.00 0.00 N ATOM 92 CA ARG A 413 2.339 8.287 -7.283 1.00 0.00 C ATOM 93 C ARG A 413 1.953 6.911 -6.756 1.00 0.00 C ATOM 94 O ARG A 413 1.765 5.972 -7.529 1.00 0.00 O ATOM 95 CB ARG A 413 1.217 8.846 -8.165 1.00 0.00 C ATOM 96 CG ARG A 413 1.610 10.101 -8.927 1.00 0.00 C ATOM 97 CD ARG A 413 0.813 10.243 -10.213 1.00 0.00 C ATOM 98 NE ARG A 413 -0.621 10.082 -9.987 1.00 0.00 N ATOM 99 CZ ARG A 413 -1.548 10.327 -10.909 1.00 0.00 C ATOM 100 NH1 ARG A 413 -1.196 10.741 -12.121 1.00 0.00 N ATOM 101 NH2 ARG A 413 -2.830 10.156 -10.620 1.00 0.00 N ATOM 0 H ARG A 413 3.534 7.650 -8.882 1.00 0.00 H new ATOM 0 HA ARG A 413 2.486 8.958 -6.437 1.00 0.00 H new ATOM 0 HB2 ARG A 413 0.910 8.080 -8.877 1.00 0.00 H new ATOM 0 HB3 ARG A 413 0.351 9.066 -7.541 1.00 0.00 H new ATOM 0 HG2 ARG A 413 1.447 10.976 -8.298 1.00 0.00 H new ATOM 0 HG3 ARG A 413 2.675 10.069 -9.159 1.00 0.00 H new ATOM 0 HD2 ARG A 413 1.003 11.223 -10.652 1.00 0.00 H new ATOM 0 HD3 ARG A 413 1.152 9.499 -10.934 1.00 0.00 H new ATOM 0 HE ARG A 413 -0.930 9.763 -9.069 1.00 0.00 H new ATOM 0 HH11 ARG A 413 -0.210 10.873 -12.349 1.00 0.00 H new ATOM 0 HH12 ARG A 413 -1.911 10.927 -12.824 1.00 0.00 H new ATOM 0 HH21 ARG A 413 -3.105 9.837 -9.691 1.00 0.00 H new ATOM 0 HH22 ARG A 413 -3.541 10.344 -11.326 1.00 0.00 H new ATOM 115 N TRP A 414 1.851 6.792 -5.436 1.00 0.00 N ATOM 116 CA TRP A 414 1.506 5.519 -4.812 1.00 0.00 C ATOM 117 C TRP A 414 0.207 5.617 -4.022 1.00 0.00 C ATOM 118 O TRP A 414 -0.052 6.612 -3.345 1.00 0.00 O ATOM 119 CB TRP A 414 2.639 5.065 -3.896 1.00 0.00 C ATOM 120 CG TRP A 414 3.960 4.982 -4.596 1.00 0.00 C ATOM 121 CD1 TRP A 414 4.840 6.002 -4.811 1.00 0.00 C ATOM 122 CD2 TRP A 414 4.543 3.815 -5.183 1.00 0.00 C ATOM 123 NE1 TRP A 414 5.938 5.539 -5.496 1.00 0.00 N ATOM 124 CE2 TRP A 414 5.779 4.199 -5.735 1.00 0.00 C ATOM 125 CE3 TRP A 414 4.138 2.482 -5.293 1.00 0.00 C ATOM 126 CZ2 TRP A 414 6.613 3.296 -6.390 1.00 0.00 C ATOM 127 CZ3 TRP A 414 4.967 1.588 -5.942 1.00 0.00 C ATOM 128 CH2 TRP A 414 6.192 1.998 -6.483 1.00 0.00 C ATOM 0 H TRP A 414 2.002 7.558 -4.780 1.00 0.00 H new ATOM 0 HA TRP A 414 1.361 4.785 -5.605 1.00 0.00 H new ATOM 0 HB2 TRP A 414 2.721 5.757 -3.058 1.00 0.00 H new ATOM 0 HB3 TRP A 414 2.393 4.088 -3.479 1.00 0.00 H new ATOM 0 HD1 TRP A 414 4.695 7.023 -4.490 1.00 0.00 H new ATOM 0 HE1 TRP A 414 6.740 6.101 -5.780 1.00 0.00 H new ATOM 0 HE3 TRP A 414 3.195 2.157 -4.879 1.00 0.00 H new ATOM 0 HZ2 TRP A 414 7.558 3.609 -6.809 1.00 0.00 H new ATOM 0 HZ3 TRP A 414 4.665 0.555 -6.034 1.00 0.00 H new ATOM 0 HH2 TRP A 414 6.817 1.274 -6.984 1.00 0.00 H new ATOM 139 N ARG A 415 -0.609 4.570 -4.115 1.00 0.00 N ATOM 140 CA ARG A 415 -1.884 4.526 -3.413 1.00 0.00 C ATOM 141 C ARG A 415 -1.842 3.535 -2.251 1.00 0.00 C ATOM 142 O ARG A 415 -1.834 2.320 -2.456 1.00 0.00 O ATOM 143 CB ARG A 415 -3.003 4.146 -4.385 1.00 0.00 C ATOM 144 CG ARG A 415 -4.384 4.118 -3.748 1.00 0.00 C ATOM 145 CD ARG A 415 -4.816 2.697 -3.420 1.00 0.00 C ATOM 146 NE ARG A 415 -5.633 2.114 -4.482 1.00 0.00 N ATOM 147 CZ ARG A 415 -5.756 0.802 -4.691 1.00 0.00 C ATOM 148 NH1 ARG A 415 -5.119 -0.064 -3.914 1.00 0.00 N ATOM 149 NH2 ARG A 415 -6.520 0.356 -5.679 1.00 0.00 N ATOM 0 H ARG A 415 -0.407 3.740 -4.672 1.00 0.00 H new ATOM 0 HA ARG A 415 -2.080 5.517 -3.005 1.00 0.00 H new ATOM 0 HB2 ARG A 415 -3.009 4.855 -5.213 1.00 0.00 H new ATOM 0 HB3 ARG A 415 -2.788 3.164 -4.807 1.00 0.00 H new ATOM 0 HG2 ARG A 415 -4.378 4.717 -2.838 1.00 0.00 H new ATOM 0 HG3 ARG A 415 -5.108 4.573 -4.425 1.00 0.00 H new ATOM 0 HD2 ARG A 415 -3.933 2.078 -3.260 1.00 0.00 H new ATOM 0 HD3 ARG A 415 -5.380 2.696 -2.487 1.00 0.00 H new ATOM 0 HE ARG A 415 -6.139 2.748 -5.100 1.00 0.00 H new ATOM 0 HH11 ARG A 415 -4.531 0.272 -3.151 1.00 0.00 H new ATOM 0 HH12 ARG A 415 -5.217 -1.066 -4.079 1.00 0.00 H new ATOM 0 HH21 ARG A 415 -7.014 1.016 -6.280 1.00 0.00 H new ATOM 0 HH22 ARG A 415 -6.614 -0.647 -5.838 1.00 0.00 H new ATOM 163 N LYS A 416 -1.820 4.066 -1.031 1.00 0.00 N ATOM 164 CA LYS A 416 -1.791 3.240 0.173 1.00 0.00 C ATOM 165 C LYS A 416 -3.029 2.351 0.232 1.00 0.00 C ATOM 166 O LYS A 416 -4.119 2.777 -0.150 1.00 0.00 O ATOM 167 CB LYS A 416 -1.726 4.141 1.414 1.00 0.00 C ATOM 168 CG LYS A 416 -1.835 3.396 2.738 1.00 0.00 C ATOM 169 CD LYS A 416 -2.124 4.345 3.892 1.00 0.00 C ATOM 170 CE LYS A 416 -1.116 5.483 3.953 1.00 0.00 C ATOM 171 NZ LYS A 416 -1.696 6.768 3.474 1.00 0.00 N ATOM 0 H LYS A 416 -1.822 5.070 -0.850 1.00 0.00 H new ATOM 0 HA LYS A 416 -0.907 2.602 0.148 1.00 0.00 H new ATOM 0 HB2 LYS A 416 -0.787 4.694 1.398 1.00 0.00 H new ATOM 0 HB3 LYS A 416 -2.529 4.876 1.357 1.00 0.00 H new ATOM 0 HG2 LYS A 416 -2.627 2.650 2.672 1.00 0.00 H new ATOM 0 HG3 LYS A 416 -0.907 2.859 2.932 1.00 0.00 H new ATOM 0 HD2 LYS A 416 -3.128 4.754 3.783 1.00 0.00 H new ATOM 0 HD3 LYS A 416 -2.105 3.792 4.831 1.00 0.00 H new ATOM 0 HE2 LYS A 416 -0.766 5.603 4.978 1.00 0.00 H new ATOM 0 HE3 LYS A 416 -0.246 5.230 3.347 1.00 0.00 H new ATOM 0 HZ1 LYS A 416 -0.934 7.386 3.130 1.00 0.00 H new ATOM 0 HZ2 LYS A 416 -2.365 6.580 2.700 1.00 0.00 H new ATOM 0 HZ3 LYS A 416 -2.195 7.237 4.257 1.00 0.00 H new ATOM 185 N TYR A 417 -2.871 1.118 0.710 1.00 0.00 N ATOM 186 CA TYR A 417 -4.013 0.217 0.797 1.00 0.00 C ATOM 187 C TYR A 417 -3.735 -1.041 1.620 1.00 0.00 C ATOM 188 O TYR A 417 -2.676 -1.666 1.511 1.00 0.00 O ATOM 189 CB TYR A 417 -4.482 -0.174 -0.610 1.00 0.00 C ATOM 190 CG TYR A 417 -3.642 -1.246 -1.265 1.00 0.00 C ATOM 191 CD1 TYR A 417 -3.926 -2.593 -1.076 1.00 0.00 C ATOM 192 CD2 TYR A 417 -2.565 -0.913 -2.072 1.00 0.00 C ATOM 193 CE1 TYR A 417 -3.158 -3.576 -1.672 1.00 0.00 C ATOM 194 CE2 TYR A 417 -1.793 -1.887 -2.672 1.00 0.00 C ATOM 195 CZ TYR A 417 -2.093 -3.218 -2.469 1.00 0.00 C ATOM 196 OH TYR A 417 -1.325 -4.191 -3.065 1.00 0.00 O ATOM 0 H TYR A 417 -1.986 0.729 1.035 1.00 0.00 H new ATOM 0 HA TYR A 417 -4.798 0.764 1.319 1.00 0.00 H new ATOM 0 HB2 TYR A 417 -5.514 -0.520 -0.554 1.00 0.00 H new ATOM 0 HB3 TYR A 417 -4.477 0.714 -1.243 1.00 0.00 H new ATOM 0 HD1 TYR A 417 -4.761 -2.877 -0.453 1.00 0.00 H new ATOM 0 HD2 TYR A 417 -2.326 0.128 -2.234 1.00 0.00 H new ATOM 0 HE1 TYR A 417 -3.392 -4.618 -1.514 1.00 0.00 H new ATOM 0 HE2 TYR A 417 -0.958 -1.608 -3.298 1.00 0.00 H new ATOM 0 HH TYR A 417 -1.795 -5.050 -3.024 1.00 0.00 H new ATOM 206 N GLY A 418 -4.730 -1.394 2.431 1.00 0.00 N ATOM 207 CA GLY A 418 -4.654 -2.577 3.266 1.00 0.00 C ATOM 208 C GLY A 418 -3.632 -2.479 4.382 1.00 0.00 C ATOM 209 O GLY A 418 -2.574 -3.106 4.310 1.00 0.00 O ATOM 0 H GLY A 418 -5.600 -0.870 2.523 1.00 0.00 H new ATOM 0 HA2 GLY A 418 -5.635 -2.766 3.701 1.00 0.00 H new ATOM 0 HA3 GLY A 418 -4.412 -3.436 2.640 1.00 0.00 H new ATOM 213 N GLN A 419 -3.947 -1.722 5.431 1.00 0.00 N ATOM 214 CA GLN A 419 -3.037 -1.598 6.560 1.00 0.00 C ATOM 215 C GLN A 419 -3.123 -2.845 7.430 1.00 0.00 C ATOM 216 O GLN A 419 -4.198 -3.207 7.906 1.00 0.00 O ATOM 217 CB GLN A 419 -3.361 -0.355 7.392 1.00 0.00 C ATOM 218 CG GLN A 419 -2.270 -0.003 8.391 1.00 0.00 C ATOM 219 CD GLN A 419 -2.570 -0.517 9.786 1.00 0.00 C ATOM 220 OE1 GLN A 419 -2.217 -1.644 10.134 1.00 0.00 O ATOM 221 NE2 GLN A 419 -3.221 0.310 10.593 1.00 0.00 N ATOM 0 H GLN A 419 -4.814 -1.193 5.520 1.00 0.00 H new ATOM 0 HA GLN A 419 -2.023 -1.494 6.175 1.00 0.00 H new ATOM 0 HB2 GLN A 419 -3.519 0.491 6.723 1.00 0.00 H new ATOM 0 HB3 GLN A 419 -4.296 -0.517 7.927 1.00 0.00 H new ATOM 0 HG2 GLN A 419 -1.322 -0.419 8.050 1.00 0.00 H new ATOM 0 HG3 GLN A 419 -2.149 1.080 8.425 1.00 0.00 H new ATOM 0 HE21 GLN A 419 -3.494 1.235 10.262 1.00 0.00 H new ATOM 0 HE22 GLN A 419 -3.448 0.021 11.544 1.00 0.00 H new ATOM 230 N LYS A 420 -1.990 -3.507 7.622 1.00 0.00 N ATOM 231 CA LYS A 420 -1.947 -4.725 8.422 1.00 0.00 C ATOM 232 C LYS A 420 -0.661 -4.797 9.237 1.00 0.00 C ATOM 233 O LYS A 420 0.381 -4.311 8.804 1.00 0.00 O ATOM 234 CB LYS A 420 -2.056 -5.948 7.508 1.00 0.00 C ATOM 235 CG LYS A 420 -2.078 -7.274 8.255 1.00 0.00 C ATOM 236 CD LYS A 420 -3.237 -8.151 7.803 1.00 0.00 C ATOM 237 CE LYS A 420 -3.145 -8.478 6.321 1.00 0.00 C ATOM 238 NZ LYS A 420 -2.432 -9.764 6.081 1.00 0.00 N ATOM 0 H LYS A 420 -1.090 -3.222 7.236 1.00 0.00 H new ATOM 0 HA LYS A 420 -2.789 -4.713 9.114 1.00 0.00 H new ATOM 0 HB2 LYS A 420 -2.964 -5.863 6.910 1.00 0.00 H new ATOM 0 HB3 LYS A 420 -1.216 -5.947 6.814 1.00 0.00 H new ATOM 0 HG2 LYS A 420 -1.137 -7.800 8.092 1.00 0.00 H new ATOM 0 HG3 LYS A 420 -2.158 -7.088 9.326 1.00 0.00 H new ATOM 0 HD2 LYS A 420 -3.242 -9.075 8.381 1.00 0.00 H new ATOM 0 HD3 LYS A 420 -4.180 -7.643 8.007 1.00 0.00 H new ATOM 0 HE2 LYS A 420 -4.148 -8.534 5.898 1.00 0.00 H new ATOM 0 HE3 LYS A 420 -2.625 -7.672 5.803 1.00 0.00 H new ATOM 0 HZ1 LYS A 420 -1.800 -9.663 5.261 1.00 0.00 H new ATOM 0 HZ2 LYS A 420 -1.872 -10.012 6.921 1.00 0.00 H new ATOM 0 HZ3 LYS A 420 -3.126 -10.516 5.893 1.00 0.00 H new ATOM 252 N VAL A 421 -0.737 -5.406 10.415 1.00 0.00 N ATOM 253 CA VAL A 421 0.428 -5.541 11.282 1.00 0.00 C ATOM 254 C VAL A 421 1.107 -6.892 11.077 1.00 0.00 C ATOM 255 O VAL A 421 0.455 -7.878 10.735 1.00 0.00 O ATOM 256 CB VAL A 421 0.045 -5.383 12.767 1.00 0.00 C ATOM 257 CG1 VAL A 421 -0.957 -6.451 13.180 1.00 0.00 C ATOM 258 CG2 VAL A 421 1.282 -5.432 13.649 1.00 0.00 C ATOM 0 H VAL A 421 -1.593 -5.814 10.792 1.00 0.00 H new ATOM 0 HA VAL A 421 1.122 -4.745 11.012 1.00 0.00 H new ATOM 0 HB VAL A 421 -0.425 -4.408 12.897 1.00 0.00 H new ATOM 0 HG11 VAL A 421 -1.214 -6.322 14.231 1.00 0.00 H new ATOM 0 HG12 VAL A 421 -1.857 -6.360 12.572 1.00 0.00 H new ATOM 0 HG13 VAL A 421 -0.518 -7.438 13.033 1.00 0.00 H new ATOM 0 HG21 VAL A 421 0.989 -5.319 14.693 1.00 0.00 H new ATOM 0 HG22 VAL A 421 1.786 -6.389 13.515 1.00 0.00 H new ATOM 0 HG23 VAL A 421 1.959 -4.624 13.372 1.00 0.00 H new ATOM 268 N VAL A 422 2.422 -6.928 11.274 1.00 0.00 N ATOM 269 CA VAL A 422 3.183 -8.158 11.097 1.00 0.00 C ATOM 270 C VAL A 422 4.006 -8.496 12.338 1.00 0.00 C ATOM 271 O VAL A 422 4.590 -7.606 12.973 1.00 0.00 O ATOM 272 CB VAL A 422 4.123 -8.061 9.882 1.00 0.00 C ATOM 273 CG1 VAL A 422 3.327 -8.135 8.585 1.00 0.00 C ATOM 274 CG2 VAL A 422 4.941 -6.780 9.945 1.00 0.00 C ATOM 0 H VAL A 422 2.980 -6.122 11.555 1.00 0.00 H new ATOM 0 HA VAL A 422 2.456 -8.953 10.929 1.00 0.00 H new ATOM 0 HB VAL A 422 4.811 -8.906 9.906 1.00 0.00 H new ATOM 0 HG11 VAL A 422 4.007 -8.065 7.736 1.00 0.00 H new ATOM 0 HG12 VAL A 422 2.789 -9.082 8.542 1.00 0.00 H new ATOM 0 HG13 VAL A 422 2.614 -7.311 8.548 1.00 0.00 H new ATOM 0 HG21 VAL A 422 5.601 -6.727 9.079 1.00 0.00 H new ATOM 0 HG22 VAL A 422 4.271 -5.920 9.945 1.00 0.00 H new ATOM 0 HG23 VAL A 422 5.538 -6.774 10.857 1.00 0.00 H new ATOM 284 N LYS A 423 4.047 -9.793 12.670 1.00 0.00 N ATOM 285 CA LYS A 423 4.793 -10.279 13.827 1.00 0.00 C ATOM 286 C LYS A 423 6.278 -10.363 13.504 1.00 0.00 C ATOM 287 O LYS A 423 6.698 -10.023 12.398 1.00 0.00 O ATOM 288 CB LYS A 423 4.274 -11.650 14.260 1.00 0.00 C ATOM 289 CG LYS A 423 3.070 -11.580 15.184 1.00 0.00 C ATOM 290 CD LYS A 423 1.877 -10.931 14.500 1.00 0.00 C ATOM 291 CE LYS A 423 1.269 -11.851 13.453 1.00 0.00 C ATOM 292 NZ LYS A 423 0.571 -11.091 12.378 1.00 0.00 N ATOM 0 H LYS A 423 3.567 -10.525 12.146 1.00 0.00 H new ATOM 0 HA LYS A 423 4.651 -9.575 14.647 1.00 0.00 H new ATOM 0 HB2 LYS A 423 4.008 -12.225 13.373 1.00 0.00 H new ATOM 0 HB3 LYS A 423 5.076 -12.191 14.762 1.00 0.00 H new ATOM 0 HG2 LYS A 423 2.801 -12.585 15.509 1.00 0.00 H new ATOM 0 HG3 LYS A 423 3.330 -11.014 16.079 1.00 0.00 H new ATOM 0 HD2 LYS A 423 1.123 -10.677 15.245 1.00 0.00 H new ATOM 0 HD3 LYS A 423 2.188 -9.998 14.030 1.00 0.00 H new ATOM 0 HE2 LYS A 423 2.053 -12.466 13.011 1.00 0.00 H new ATOM 0 HE3 LYS A 423 0.564 -12.530 13.933 1.00 0.00 H new ATOM 0 HZ1 LYS A 423 0.128 -11.757 11.713 1.00 0.00 H new ATOM 0 HZ2 LYS A 423 -0.161 -10.485 12.800 1.00 0.00 H new ATOM 0 HZ3 LYS A 423 1.258 -10.499 11.869 1.00 0.00 H new ATOM 306 N GLY A 424 7.081 -10.789 14.478 1.00 0.00 N ATOM 307 CA GLY A 424 8.517 -10.868 14.260 1.00 0.00 C ATOM 308 C GLY A 424 9.136 -9.488 14.082 1.00 0.00 C ATOM 309 O GLY A 424 10.355 -9.328 14.130 1.00 0.00 O ATOM 0 H GLY A 424 6.767 -11.078 15.405 1.00 0.00 H new ATOM 0 HA2 GLY A 424 8.986 -11.371 15.105 1.00 0.00 H new ATOM 0 HA3 GLY A 424 8.718 -11.474 13.377 1.00 0.00 H new ATOM 313 N ASN A 425 8.273 -8.496 13.882 1.00 0.00 N ATOM 314 CA ASN A 425 8.672 -7.115 13.696 1.00 0.00 C ATOM 315 C ASN A 425 7.480 -6.228 14.047 1.00 0.00 C ATOM 316 O ASN A 425 7.014 -5.447 13.222 1.00 0.00 O ATOM 317 CB ASN A 425 9.105 -6.882 12.247 1.00 0.00 C ATOM 318 CG ASN A 425 9.772 -5.538 12.050 1.00 0.00 C ATOM 319 OD1 ASN A 425 10.995 -5.422 12.131 1.00 0.00 O ATOM 320 ND2 ASN A 425 8.970 -4.514 11.786 1.00 0.00 N ATOM 0 H ASN A 425 7.263 -8.637 13.845 1.00 0.00 H new ATOM 0 HA ASN A 425 9.518 -6.875 14.340 1.00 0.00 H new ATOM 0 HB2 ASN A 425 9.792 -7.673 11.945 1.00 0.00 H new ATOM 0 HB3 ASN A 425 8.234 -6.951 11.595 1.00 0.00 H new ATOM 0 HD21 ASN A 425 9.362 -3.584 11.641 1.00 0.00 H new ATOM 0 HD22 ASN A 425 7.962 -4.657 11.728 1.00 0.00 H new ATOM 327 N PRO A 426 6.963 -6.382 15.288 1.00 0.00 N ATOM 328 CA PRO A 426 5.804 -5.654 15.806 1.00 0.00 C ATOM 329 C PRO A 426 5.595 -4.279 15.191 1.00 0.00 C ATOM 330 O PRO A 426 5.811 -3.261 15.846 1.00 0.00 O ATOM 331 CB PRO A 426 6.163 -5.525 17.279 1.00 0.00 C ATOM 332 CG PRO A 426 6.903 -6.782 17.605 1.00 0.00 C ATOM 333 CD PRO A 426 7.472 -7.317 16.307 1.00 0.00 C ATOM 0 HA PRO A 426 4.869 -6.170 15.586 1.00 0.00 H new ATOM 0 HB2 PRO A 426 6.780 -4.645 17.460 1.00 0.00 H new ATOM 0 HB3 PRO A 426 5.270 -5.421 17.896 1.00 0.00 H new ATOM 0 HG2 PRO A 426 7.700 -6.584 18.322 1.00 0.00 H new ATOM 0 HG3 PRO A 426 6.237 -7.513 18.063 1.00 0.00 H new ATOM 0 HD2 PRO A 426 8.562 -7.334 16.325 1.00 0.00 H new ATOM 0 HD3 PRO A 426 7.140 -8.337 16.115 1.00 0.00 H new ATOM 341 N TYR A 427 5.169 -4.245 13.935 1.00 0.00 N ATOM 342 CA TYR A 427 4.942 -2.969 13.266 1.00 0.00 C ATOM 343 C TYR A 427 3.865 -3.078 12.190 1.00 0.00 C ATOM 344 O TYR A 427 3.606 -4.164 11.670 1.00 0.00 O ATOM 345 CB TYR A 427 6.247 -2.452 12.654 1.00 0.00 C ATOM 346 CG TYR A 427 7.199 -1.852 13.668 1.00 0.00 C ATOM 347 CD1 TYR A 427 7.944 -2.660 14.520 1.00 0.00 C ATOM 348 CD2 TYR A 427 7.350 -0.475 13.772 1.00 0.00 C ATOM 349 CE1 TYR A 427 8.808 -2.113 15.448 1.00 0.00 C ATOM 350 CE2 TYR A 427 8.215 0.079 14.696 1.00 0.00 C ATOM 351 CZ TYR A 427 8.941 -0.743 15.532 1.00 0.00 C ATOM 352 OH TYR A 427 9.802 -0.196 16.453 1.00 0.00 O ATOM 0 H TYR A 427 4.976 -5.070 13.367 1.00 0.00 H new ATOM 0 HA TYR A 427 4.591 -2.261 14.017 1.00 0.00 H new ATOM 0 HB2 TYR A 427 6.747 -3.273 12.140 1.00 0.00 H new ATOM 0 HB3 TYR A 427 6.012 -1.700 11.900 1.00 0.00 H new ATOM 0 HD1 TYR A 427 7.845 -3.733 14.455 1.00 0.00 H new ATOM 0 HD2 TYR A 427 6.782 0.173 13.120 1.00 0.00 H new ATOM 0 HE1 TYR A 427 9.377 -2.755 16.105 1.00 0.00 H new ATOM 0 HE2 TYR A 427 8.322 1.152 14.763 1.00 0.00 H new ATOM 0 HH TYR A 427 10.612 -0.744 16.509 1.00 0.00 H new ATOM 362 N PRO A 428 3.217 -1.949 11.835 1.00 0.00 N ATOM 363 CA PRO A 428 2.171 -1.925 10.821 1.00 0.00 C ATOM 364 C PRO A 428 2.734 -1.834 9.407 1.00 0.00 C ATOM 365 O PRO A 428 3.503 -0.927 9.089 1.00 0.00 O ATOM 366 CB PRO A 428 1.360 -0.660 11.156 1.00 0.00 C ATOM 367 CG PRO A 428 2.087 0.030 12.273 1.00 0.00 C ATOM 368 CD PRO A 428 3.445 -0.605 12.381 1.00 0.00 C ATOM 0 HA PRO A 428 1.578 -2.840 10.836 1.00 0.00 H new ATOM 0 HB2 PRO A 428 1.280 -0.009 10.285 1.00 0.00 H new ATOM 0 HB3 PRO A 428 0.344 -0.919 11.456 1.00 0.00 H new ATOM 0 HG2 PRO A 428 2.177 1.097 12.072 1.00 0.00 H new ATOM 0 HG3 PRO A 428 1.539 -0.073 13.210 1.00 0.00 H new ATOM 0 HD2 PRO A 428 4.195 -0.058 11.810 1.00 0.00 H new ATOM 0 HD3 PRO A 428 3.794 -0.641 13.413 1.00 0.00 H new ATOM 376 N ARG A 429 2.337 -2.777 8.563 1.00 0.00 N ATOM 377 CA ARG A 429 2.786 -2.809 7.177 1.00 0.00 C ATOM 378 C ARG A 429 1.774 -2.116 6.270 1.00 0.00 C ATOM 379 O ARG A 429 0.589 -2.042 6.594 1.00 0.00 O ATOM 380 CB ARG A 429 2.994 -4.257 6.725 1.00 0.00 C ATOM 381 CG ARG A 429 3.397 -4.396 5.264 1.00 0.00 C ATOM 382 CD ARG A 429 3.282 -5.836 4.789 1.00 0.00 C ATOM 383 NE ARG A 429 4.588 -6.429 4.517 1.00 0.00 N ATOM 384 CZ ARG A 429 4.782 -7.730 4.314 1.00 0.00 C ATOM 385 NH1 ARG A 429 3.762 -8.578 4.368 1.00 0.00 N ATOM 386 NH2 ARG A 429 6.002 -8.186 4.064 1.00 0.00 N ATOM 0 H ARG A 429 1.702 -3.534 8.816 1.00 0.00 H new ATOM 0 HA ARG A 429 3.734 -2.276 7.107 1.00 0.00 H new ATOM 0 HB2 ARG A 429 3.762 -4.715 7.348 1.00 0.00 H new ATOM 0 HB3 ARG A 429 2.073 -4.815 6.892 1.00 0.00 H new ATOM 0 HG2 ARG A 429 2.764 -3.757 4.648 1.00 0.00 H new ATOM 0 HG3 ARG A 429 4.422 -4.049 5.134 1.00 0.00 H new ATOM 0 HD2 ARG A 429 2.766 -6.427 5.546 1.00 0.00 H new ATOM 0 HD3 ARG A 429 2.672 -5.872 3.886 1.00 0.00 H new ATOM 0 HE ARG A 429 5.398 -5.811 4.480 1.00 0.00 H new ATOM 0 HH11 ARG A 429 2.822 -8.234 4.566 1.00 0.00 H new ATOM 0 HH12 ARG A 429 3.918 -9.574 4.211 1.00 0.00 H new ATOM 0 HH21 ARG A 429 6.790 -7.540 4.027 1.00 0.00 H new ATOM 0 HH22 ARG A 429 6.152 -9.183 3.908 1.00 0.00 H new ATOM 400 N SER A 430 2.245 -1.615 5.135 1.00 0.00 N ATOM 401 CA SER A 430 1.372 -0.934 4.182 1.00 0.00 C ATOM 402 C SER A 430 1.693 -1.361 2.754 1.00 0.00 C ATOM 403 O SER A 430 2.848 -1.630 2.426 1.00 0.00 O ATOM 404 CB SER A 430 1.519 0.583 4.319 1.00 0.00 C ATOM 405 OG SER A 430 1.455 0.982 5.677 1.00 0.00 O ATOM 0 H SER A 430 3.223 -1.666 4.851 1.00 0.00 H new ATOM 0 HA SER A 430 0.342 -1.213 4.404 1.00 0.00 H new ATOM 0 HB2 SER A 430 2.469 0.900 3.888 1.00 0.00 H new ATOM 0 HB3 SER A 430 0.731 1.080 3.753 1.00 0.00 H new ATOM 0 HG SER A 430 1.553 1.955 5.737 1.00 0.00 H new ATOM 411 N TYR A 431 0.671 -1.422 1.904 1.00 0.00 N ATOM 412 CA TYR A 431 0.870 -1.815 0.516 1.00 0.00 C ATOM 413 C TYR A 431 0.661 -0.630 -0.417 1.00 0.00 C ATOM 414 O TYR A 431 -0.466 -0.198 -0.647 1.00 0.00 O ATOM 415 CB TYR A 431 -0.078 -2.957 0.143 1.00 0.00 C ATOM 416 CG TYR A 431 0.190 -4.229 0.914 1.00 0.00 C ATOM 417 CD1 TYR A 431 -0.390 -4.450 2.157 1.00 0.00 C ATOM 418 CD2 TYR A 431 1.031 -5.207 0.399 1.00 0.00 C ATOM 419 CE1 TYR A 431 -0.141 -5.611 2.865 1.00 0.00 C ATOM 420 CE2 TYR A 431 1.285 -6.371 1.101 1.00 0.00 C ATOM 421 CZ TYR A 431 0.696 -6.567 2.332 1.00 0.00 C ATOM 422 OH TYR A 431 0.948 -7.724 3.034 1.00 0.00 O ATOM 0 H TYR A 431 -0.295 -1.206 2.151 1.00 0.00 H new ATOM 0 HA TYR A 431 1.897 -2.162 0.405 1.00 0.00 H new ATOM 0 HB2 TYR A 431 -1.106 -2.641 0.322 1.00 0.00 H new ATOM 0 HB3 TYR A 431 0.011 -3.161 -0.924 1.00 0.00 H new ATOM 0 HD1 TYR A 431 -1.046 -3.702 2.577 1.00 0.00 H new ATOM 0 HD2 TYR A 431 1.494 -5.056 -0.565 1.00 0.00 H new ATOM 0 HE1 TYR A 431 -0.600 -5.768 3.830 1.00 0.00 H new ATOM 0 HE2 TYR A 431 1.941 -7.122 0.687 1.00 0.00 H new ATOM 0 HH TYR A 431 0.318 -8.420 2.754 1.00 0.00 H new ATOM 432 N TYR A 432 1.759 -0.102 -0.946 1.00 0.00 N ATOM 433 CA TYR A 432 1.704 1.040 -1.853 1.00 0.00 C ATOM 434 C TYR A 432 1.857 0.588 -3.297 1.00 0.00 C ATOM 435 O TYR A 432 2.855 -0.030 -3.655 1.00 0.00 O ATOM 436 CB TYR A 432 2.806 2.041 -1.506 1.00 0.00 C ATOM 437 CG TYR A 432 2.569 2.792 -0.215 1.00 0.00 C ATOM 438 CD1 TYR A 432 1.872 3.992 -0.206 1.00 0.00 C ATOM 439 CD2 TYR A 432 3.047 2.301 0.992 1.00 0.00 C ATOM 440 CE1 TYR A 432 1.655 4.682 0.972 1.00 0.00 C ATOM 441 CE2 TYR A 432 2.835 2.983 2.174 1.00 0.00 C ATOM 442 CZ TYR A 432 2.139 4.174 2.160 1.00 0.00 C ATOM 443 OH TYR A 432 1.926 4.858 3.334 1.00 0.00 O ATOM 0 H TYR A 432 2.701 -0.447 -0.762 1.00 0.00 H new ATOM 0 HA TYR A 432 0.732 1.521 -1.739 1.00 0.00 H new ATOM 0 HB2 TYR A 432 3.756 1.511 -1.437 1.00 0.00 H new ATOM 0 HB3 TYR A 432 2.900 2.759 -2.320 1.00 0.00 H new ATOM 0 HD1 TYR A 432 1.493 4.393 -1.134 1.00 0.00 H new ATOM 0 HD2 TYR A 432 3.594 1.370 1.007 1.00 0.00 H new ATOM 0 HE1 TYR A 432 1.109 5.614 0.962 1.00 0.00 H new ATOM 0 HE2 TYR A 432 3.212 2.586 3.105 1.00 0.00 H new ATOM 0 HH TYR A 432 2.330 4.364 4.078 1.00 0.00 H new ATOM 453 N LYS A 433 0.867 0.892 -4.126 1.00 0.00 N ATOM 454 CA LYS A 433 0.914 0.500 -5.529 1.00 0.00 C ATOM 455 C LYS A 433 1.034 1.710 -6.449 1.00 0.00 C ATOM 456 O LYS A 433 0.137 2.549 -6.508 1.00 0.00 O ATOM 457 CB LYS A 433 -0.335 -0.301 -5.895 1.00 0.00 C ATOM 458 CG LYS A 433 -0.146 -1.800 -5.768 1.00 0.00 C ATOM 459 CD LYS A 433 -1.463 -2.544 -5.921 1.00 0.00 C ATOM 460 CE LYS A 433 -1.258 -4.049 -5.878 1.00 0.00 C ATOM 461 NZ LYS A 433 -2.510 -4.769 -5.517 1.00 0.00 N ATOM 0 H LYS A 433 0.028 1.405 -3.855 1.00 0.00 H new ATOM 0 HA LYS A 433 1.800 -0.119 -5.667 1.00 0.00 H new ATOM 0 HB2 LYS A 433 -1.159 0.010 -5.252 1.00 0.00 H new ATOM 0 HB3 LYS A 433 -0.623 -0.064 -6.919 1.00 0.00 H new ATOM 0 HG2 LYS A 433 0.557 -2.144 -6.526 1.00 0.00 H new ATOM 0 HG3 LYS A 433 0.293 -2.031 -4.797 1.00 0.00 H new ATOM 0 HD2 LYS A 433 -2.146 -2.245 -5.126 1.00 0.00 H new ATOM 0 HD3 LYS A 433 -1.932 -2.266 -6.865 1.00 0.00 H new ATOM 0 HE2 LYS A 433 -0.907 -4.396 -6.850 1.00 0.00 H new ATOM 0 HE3 LYS A 433 -0.479 -4.289 -5.154 1.00 0.00 H new ATOM 0 HZ1 LYS A 433 -2.346 -5.795 -5.564 1.00 0.00 H new ATOM 0 HZ2 LYS A 433 -2.794 -4.508 -4.551 1.00 0.00 H new ATOM 0 HZ3 LYS A 433 -3.265 -4.508 -6.183 1.00 0.00 H new ATOM 475 N CYS A 434 2.147 1.785 -7.174 1.00 0.00 N ATOM 476 CA CYS A 434 2.377 2.883 -8.103 1.00 0.00 C ATOM 477 C CYS A 434 1.542 2.689 -9.361 1.00 0.00 C ATOM 478 O CYS A 434 1.747 1.733 -10.109 1.00 0.00 O ATOM 479 CB CYS A 434 3.864 2.972 -8.466 1.00 0.00 C ATOM 480 SG CYS A 434 4.239 4.074 -9.854 1.00 0.00 S ATOM 0 H CYS A 434 2.901 1.099 -7.135 1.00 0.00 H new ATOM 0 HA CYS A 434 2.079 3.814 -7.622 1.00 0.00 H new ATOM 0 HB2 CYS A 434 4.418 3.311 -7.591 1.00 0.00 H new ATOM 0 HB3 CYS A 434 4.226 1.972 -8.705 1.00 0.00 H new ATOM 485 N THR A 435 0.604 3.595 -9.590 1.00 0.00 N ATOM 486 CA THR A 435 -0.257 3.517 -10.758 1.00 0.00 C ATOM 487 C THR A 435 0.275 4.392 -11.881 1.00 0.00 C ATOM 488 O THR A 435 1.161 5.221 -11.672 1.00 0.00 O ATOM 489 CB THR A 435 -1.694 3.959 -10.425 1.00 0.00 C ATOM 490 OG1 THR A 435 -1.727 5.374 -10.196 1.00 0.00 O ATOM 491 CG2 THR A 435 -2.214 3.230 -9.195 1.00 0.00 C ATOM 0 H THR A 435 0.420 4.393 -8.982 1.00 0.00 H new ATOM 0 HA THR A 435 -0.268 2.475 -11.078 1.00 0.00 H new ATOM 0 HB THR A 435 -2.334 3.710 -11.272 1.00 0.00 H new ATOM 0 HG1 THR A 435 -2.644 5.650 -9.986 1.00 0.00 H new ATOM 0 HG21 THR A 435 -3.231 3.559 -8.980 1.00 0.00 H new ATOM 0 HG22 THR A 435 -2.212 2.156 -9.381 1.00 0.00 H new ATOM 0 HG23 THR A 435 -1.573 3.452 -8.342 1.00 0.00 H new ATOM 499 N THR A 436 -0.292 4.225 -13.067 1.00 0.00 N ATOM 500 CA THR A 436 0.081 5.009 -14.235 1.00 0.00 C ATOM 501 C THR A 436 -0.763 4.546 -15.419 1.00 0.00 C ATOM 502 O THR A 436 -1.236 3.410 -15.425 1.00 0.00 O ATOM 503 CB THR A 436 1.579 4.882 -14.574 1.00 0.00 C ATOM 504 OG1 THR A 436 2.218 3.984 -13.659 1.00 0.00 O ATOM 505 CG2 THR A 436 2.261 6.240 -14.513 1.00 0.00 C ATOM 0 H THR A 436 -1.026 3.540 -13.247 1.00 0.00 H new ATOM 0 HA THR A 436 -0.104 6.060 -14.015 1.00 0.00 H new ATOM 0 HB THR A 436 1.666 4.489 -15.587 1.00 0.00 H new ATOM 0 HG1 THR A 436 2.298 4.413 -12.781 1.00 0.00 H new ATOM 0 HG21 THR A 436 3.318 6.128 -14.756 1.00 0.00 H new ATOM 0 HG22 THR A 436 1.794 6.914 -15.231 1.00 0.00 H new ATOM 0 HG23 THR A 436 2.161 6.653 -13.509 1.00 0.00 H new ATOM 513 N PRO A 437 -0.991 5.403 -16.431 1.00 0.00 N ATOM 514 CA PRO A 437 -1.808 5.031 -17.584 1.00 0.00 C ATOM 515 C PRO A 437 -1.515 3.609 -18.065 1.00 0.00 C ATOM 516 O PRO A 437 -2.432 2.820 -18.293 1.00 0.00 O ATOM 517 CB PRO A 437 -1.443 6.085 -18.635 1.00 0.00 C ATOM 518 CG PRO A 437 -1.037 7.286 -17.842 1.00 0.00 C ATOM 519 CD PRO A 437 -0.492 6.787 -16.523 1.00 0.00 C ATOM 0 HA PRO A 437 -2.874 5.017 -17.356 1.00 0.00 H new ATOM 0 HB2 PRO A 437 -0.631 5.741 -19.276 1.00 0.00 H new ATOM 0 HB3 PRO A 437 -2.290 6.307 -19.284 1.00 0.00 H new ATOM 0 HG2 PRO A 437 -0.282 7.863 -18.377 1.00 0.00 H new ATOM 0 HG3 PRO A 437 -1.889 7.947 -17.681 1.00 0.00 H new ATOM 0 HD2 PRO A 437 0.597 6.821 -16.503 1.00 0.00 H new ATOM 0 HD3 PRO A 437 -0.845 7.395 -15.690 1.00 0.00 H new ATOM 527 N GLY A 438 -0.236 3.288 -18.214 1.00 0.00 N ATOM 528 CA GLY A 438 0.147 1.964 -18.663 1.00 0.00 C ATOM 529 C GLY A 438 1.152 1.301 -17.740 1.00 0.00 C ATOM 530 O GLY A 438 1.993 0.526 -18.193 1.00 0.00 O ATOM 0 H GLY A 438 0.543 3.921 -18.032 1.00 0.00 H new ATOM 0 HA2 GLY A 438 -0.742 1.338 -18.735 1.00 0.00 H new ATOM 0 HA3 GLY A 438 0.570 2.033 -19.665 1.00 0.00 H new ATOM 534 N CYS A 439 1.080 1.610 -16.447 1.00 0.00 N ATOM 535 CA CYS A 439 2.015 1.032 -15.488 1.00 0.00 C ATOM 536 C CYS A 439 1.367 0.757 -14.127 1.00 0.00 C ATOM 537 O CYS A 439 0.406 1.426 -13.717 1.00 0.00 O ATOM 538 CB CYS A 439 3.232 1.951 -15.335 1.00 0.00 C ATOM 539 SG CYS A 439 4.201 1.713 -13.820 1.00 0.00 S ATOM 0 H CYS A 439 0.394 2.248 -16.045 1.00 0.00 H new ATOM 0 HA CYS A 439 2.334 0.066 -15.879 1.00 0.00 H new ATOM 0 HB2 CYS A 439 3.888 1.803 -16.193 1.00 0.00 H new ATOM 0 HB3 CYS A 439 2.891 2.986 -15.369 1.00 0.00 H new ATOM 544 N GLY A 440 1.939 -0.235 -13.443 1.00 0.00 N ATOM 545 CA GLY A 440 1.472 -0.635 -12.127 1.00 0.00 C ATOM 546 C GLY A 440 2.523 -1.421 -11.361 1.00 0.00 C ATOM 547 O GLY A 440 2.873 -2.538 -11.743 1.00 0.00 O ATOM 0 H GLY A 440 2.732 -0.776 -13.787 1.00 0.00 H new ATOM 0 HA2 GLY A 440 1.196 0.251 -11.556 1.00 0.00 H new ATOM 0 HA3 GLY A 440 0.572 -1.241 -12.231 1.00 0.00 H new ATOM 551 N VAL A 441 3.034 -0.838 -10.278 1.00 0.00 N ATOM 552 CA VAL A 441 4.053 -1.493 -9.460 1.00 0.00 C ATOM 553 C VAL A 441 3.634 -1.529 -7.993 1.00 0.00 C ATOM 554 O VAL A 441 2.950 -0.627 -7.512 1.00 0.00 O ATOM 555 CB VAL A 441 5.422 -0.778 -9.591 1.00 0.00 C ATOM 556 CG1 VAL A 441 6.337 -1.091 -8.409 1.00 0.00 C ATOM 557 CG2 VAL A 441 6.094 -1.166 -10.898 1.00 0.00 C ATOM 0 H VAL A 441 2.759 0.087 -9.947 1.00 0.00 H new ATOM 0 HA VAL A 441 4.155 -2.515 -9.826 1.00 0.00 H new ATOM 0 HB VAL A 441 5.238 0.296 -9.589 1.00 0.00 H new ATOM 0 HG11 VAL A 441 7.287 -0.572 -8.537 1.00 0.00 H new ATOM 0 HG12 VAL A 441 5.864 -0.759 -7.485 1.00 0.00 H new ATOM 0 HG13 VAL A 441 6.514 -2.165 -8.361 1.00 0.00 H new ATOM 0 HG21 VAL A 441 7.055 -0.657 -10.978 1.00 0.00 H new ATOM 0 HG22 VAL A 441 6.251 -2.244 -10.920 1.00 0.00 H new ATOM 0 HG23 VAL A 441 5.458 -0.875 -11.734 1.00 0.00 H new ATOM 567 N ARG A 442 4.054 -2.574 -7.286 1.00 0.00 N ATOM 568 CA ARG A 442 3.725 -2.718 -5.873 1.00 0.00 C ATOM 569 C ARG A 442 4.929 -2.375 -5.003 1.00 0.00 C ATOM 570 O ARG A 442 6.067 -2.705 -5.337 1.00 0.00 O ATOM 571 CB ARG A 442 3.251 -4.143 -5.574 1.00 0.00 C ATOM 572 CG ARG A 442 2.196 -4.650 -6.543 1.00 0.00 C ATOM 573 CD ARG A 442 1.606 -5.973 -6.086 1.00 0.00 C ATOM 574 NE ARG A 442 1.115 -6.771 -7.205 1.00 0.00 N ATOM 575 CZ ARG A 442 0.592 -7.988 -7.075 1.00 0.00 C ATOM 576 NH1 ARG A 442 0.487 -8.548 -5.878 1.00 0.00 N ATOM 577 NH2 ARG A 442 0.170 -8.647 -8.147 1.00 0.00 N ATOM 0 H ARG A 442 4.621 -3.331 -7.668 1.00 0.00 H new ATOM 0 HA ARG A 442 2.917 -2.024 -5.640 1.00 0.00 H new ATOM 0 HB2 ARG A 442 4.109 -4.815 -5.600 1.00 0.00 H new ATOM 0 HB3 ARG A 442 2.849 -4.178 -4.561 1.00 0.00 H new ATOM 0 HG2 ARG A 442 1.401 -3.910 -6.637 1.00 0.00 H new ATOM 0 HG3 ARG A 442 2.638 -4.770 -7.532 1.00 0.00 H new ATOM 0 HD2 ARG A 442 2.363 -6.539 -5.543 1.00 0.00 H new ATOM 0 HD3 ARG A 442 0.789 -5.784 -5.390 1.00 0.00 H new ATOM 0 HE ARG A 442 1.176 -6.373 -8.142 1.00 0.00 H new ATOM 0 HH11 ARG A 442 0.808 -8.046 -5.050 1.00 0.00 H new ATOM 0 HH12 ARG A 442 0.085 -9.481 -5.785 1.00 0.00 H new ATOM 0 HH21 ARG A 442 0.247 -8.221 -9.071 1.00 0.00 H new ATOM 0 HH22 ARG A 442 -0.231 -9.580 -8.047 1.00 0.00 H new ATOM 591 N LYS A 443 4.669 -1.697 -3.891 1.00 0.00 N ATOM 592 CA LYS A 443 5.724 -1.291 -2.971 1.00 0.00 C ATOM 593 C LYS A 443 5.329 -1.597 -1.531 1.00 0.00 C ATOM 594 O LYS A 443 4.204 -1.323 -1.115 1.00 0.00 O ATOM 595 CB LYS A 443 6.005 0.206 -3.134 1.00 0.00 C ATOM 596 CG LYS A 443 6.950 0.780 -2.091 1.00 0.00 C ATOM 597 CD LYS A 443 7.512 2.119 -2.538 1.00 0.00 C ATOM 598 CE LYS A 443 6.872 3.276 -1.788 1.00 0.00 C ATOM 599 NZ LYS A 443 7.123 4.582 -2.462 1.00 0.00 N ATOM 0 H LYS A 443 3.731 -1.416 -3.604 1.00 0.00 H new ATOM 0 HA LYS A 443 6.628 -1.854 -3.205 1.00 0.00 H new ATOM 0 HB2 LYS A 443 6.426 0.379 -4.124 1.00 0.00 H new ATOM 0 HB3 LYS A 443 5.061 0.748 -3.090 1.00 0.00 H new ATOM 0 HG2 LYS A 443 6.422 0.902 -1.145 1.00 0.00 H new ATOM 0 HG3 LYS A 443 7.767 0.081 -1.912 1.00 0.00 H new ATOM 0 HD2 LYS A 443 8.590 2.133 -2.377 1.00 0.00 H new ATOM 0 HD3 LYS A 443 7.348 2.244 -3.608 1.00 0.00 H new ATOM 0 HE2 LYS A 443 5.798 3.108 -1.710 1.00 0.00 H new ATOM 0 HE3 LYS A 443 7.264 3.311 -0.771 1.00 0.00 H new ATOM 0 HZ1 LYS A 443 6.685 5.347 -1.911 1.00 0.00 H new ATOM 0 HZ2 LYS A 443 8.148 4.747 -2.529 1.00 0.00 H new ATOM 0 HZ3 LYS A 443 6.712 4.564 -3.417 1.00 0.00 H new ATOM 613 N HIS A 444 6.258 -2.173 -0.774 1.00 0.00 N ATOM 614 CA HIS A 444 5.992 -2.518 0.618 1.00 0.00 C ATOM 615 C HIS A 444 6.813 -1.649 1.564 1.00 0.00 C ATOM 616 O HIS A 444 7.990 -1.387 1.318 1.00 0.00 O ATOM 617 CB HIS A 444 6.301 -3.996 0.865 1.00 0.00 C ATOM 618 CG HIS A 444 5.446 -4.926 0.062 1.00 0.00 C ATOM 619 ND1 HIS A 444 5.576 -6.299 0.108 1.00 0.00 N ATOM 620 CD2 HIS A 444 4.444 -4.675 -0.815 1.00 0.00 C ATOM 621 CE1 HIS A 444 4.694 -6.851 -0.706 1.00 0.00 C ATOM 622 NE2 HIS A 444 3.994 -5.887 -1.276 1.00 0.00 N ATOM 0 H HIS A 444 7.196 -2.409 -1.098 1.00 0.00 H new ATOM 0 HA HIS A 444 4.936 -2.335 0.815 1.00 0.00 H new ATOM 0 HB2 HIS A 444 7.349 -4.184 0.630 1.00 0.00 H new ATOM 0 HB3 HIS A 444 6.167 -4.215 1.924 1.00 0.00 H new ATOM 0 HD2 HIS A 444 4.069 -3.703 -1.098 1.00 0.00 H new ATOM 0 HE1 HIS A 444 4.567 -7.910 -0.876 1.00 0.00 H new ATOM 0 HE2 HIS A 444 3.240 -6.021 -1.950 1.00 0.00 H new ATOM 631 N VAL A 445 6.183 -1.203 2.647 1.00 0.00 N ATOM 632 CA VAL A 445 6.856 -0.360 3.628 1.00 0.00 C ATOM 633 C VAL A 445 6.707 -0.923 5.037 1.00 0.00 C ATOM 634 O VAL A 445 5.591 -1.106 5.531 1.00 0.00 O ATOM 635 CB VAL A 445 6.306 1.079 3.604 1.00 0.00 C ATOM 636 CG1 VAL A 445 7.072 1.967 4.574 1.00 0.00 C ATOM 637 CG2 VAL A 445 6.362 1.649 2.194 1.00 0.00 C ATOM 0 H VAL A 445 5.209 -1.411 2.867 1.00 0.00 H new ATOM 0 HA VAL A 445 7.912 -0.344 3.356 1.00 0.00 H new ATOM 0 HB VAL A 445 5.264 1.051 3.922 1.00 0.00 H new ATOM 0 HG11 VAL A 445 6.666 2.978 4.540 1.00 0.00 H new ATOM 0 HG12 VAL A 445 6.974 1.571 5.585 1.00 0.00 H new ATOM 0 HG13 VAL A 445 8.125 1.989 4.293 1.00 0.00 H new ATOM 0 HG21 VAL A 445 5.969 2.666 2.197 1.00 0.00 H new ATOM 0 HG22 VAL A 445 7.395 1.660 1.847 1.00 0.00 H new ATOM 0 HG23 VAL A 445 5.762 1.030 1.527 1.00 0.00 H new ATOM 647 N GLU A 446 7.841 -1.198 5.677 1.00 0.00 N ATOM 648 CA GLU A 446 7.855 -1.741 7.030 1.00 0.00 C ATOM 649 C GLU A 446 8.869 -0.999 7.895 1.00 0.00 C ATOM 650 O GLU A 446 9.875 -0.501 7.393 1.00 0.00 O ATOM 651 CB GLU A 446 8.196 -3.231 7.000 1.00 0.00 C ATOM 652 CG GLU A 446 7.109 -4.093 6.381 1.00 0.00 C ATOM 653 CD GLU A 446 7.505 -4.651 5.027 1.00 0.00 C ATOM 654 OE1 GLU A 446 8.319 -5.596 4.990 1.00 0.00 O ATOM 655 OE2 GLU A 446 6.999 -4.142 4.005 1.00 0.00 O ATOM 0 H GLU A 446 8.767 -1.052 5.276 1.00 0.00 H new ATOM 0 HA GLU A 446 6.862 -1.610 7.460 1.00 0.00 H new ATOM 0 HB2 GLU A 446 9.121 -3.372 6.442 1.00 0.00 H new ATOM 0 HB3 GLU A 446 8.383 -3.573 8.018 1.00 0.00 H new ATOM 0 HG2 GLU A 446 6.876 -4.917 7.055 1.00 0.00 H new ATOM 0 HG3 GLU A 446 6.199 -3.502 6.274 1.00 0.00 H new ATOM 662 N ARG A 447 8.601 -0.928 9.195 1.00 0.00 N ATOM 663 CA ARG A 447 9.497 -0.244 10.122 1.00 0.00 C ATOM 664 C ARG A 447 10.391 -1.241 10.851 1.00 0.00 C ATOM 665 O ARG A 447 9.911 -2.086 11.607 1.00 0.00 O ATOM 666 CB ARG A 447 8.691 0.572 11.133 1.00 0.00 C ATOM 667 CG ARG A 447 8.280 1.943 10.619 1.00 0.00 C ATOM 668 CD ARG A 447 6.779 2.034 10.391 1.00 0.00 C ATOM 669 NE ARG A 447 6.196 3.194 11.060 1.00 0.00 N ATOM 670 CZ ARG A 447 6.278 4.437 10.591 1.00 0.00 C ATOM 671 NH1 ARG A 447 6.904 4.680 9.446 1.00 0.00 N ATOM 672 NH2 ARG A 447 5.727 5.438 11.264 1.00 0.00 N ATOM 0 H ARG A 447 7.773 -1.335 9.630 1.00 0.00 H new ATOM 0 HA ARG A 447 10.131 0.429 9.545 1.00 0.00 H new ATOM 0 HB2 ARG A 447 7.797 0.013 11.408 1.00 0.00 H new ATOM 0 HB3 ARG A 447 9.281 0.695 12.041 1.00 0.00 H new ATOM 0 HG2 ARG A 447 8.586 2.706 11.335 1.00 0.00 H new ATOM 0 HG3 ARG A 447 8.803 2.153 9.686 1.00 0.00 H new ATOM 0 HD2 ARG A 447 6.577 2.092 9.321 1.00 0.00 H new ATOM 0 HD3 ARG A 447 6.300 1.125 10.757 1.00 0.00 H new ATOM 0 HE ARG A 447 5.697 3.043 11.937 1.00 0.00 H new ATOM 0 HH11 ARG A 447 7.325 3.913 8.922 1.00 0.00 H new ATOM 0 HH12 ARG A 447 6.964 5.634 9.090 1.00 0.00 H new ATOM 0 HH21 ARG A 447 5.240 5.256 12.142 1.00 0.00 H new ATOM 0 HH22 ARG A 447 5.790 6.390 10.904 1.00 0.00 H new ATOM 686 N ALA A 448 11.697 -1.142 10.615 1.00 0.00 N ATOM 687 CA ALA A 448 12.665 -2.040 11.240 1.00 0.00 C ATOM 688 C ALA A 448 12.433 -2.169 12.746 1.00 0.00 C ATOM 689 O ALA A 448 12.522 -1.193 13.489 1.00 0.00 O ATOM 690 CB ALA A 448 14.084 -1.565 10.959 1.00 0.00 C ATOM 0 H ALA A 448 12.110 -0.447 9.994 1.00 0.00 H new ATOM 0 HA ALA A 448 12.527 -3.029 10.803 1.00 0.00 H new ATOM 0 HB1 ALA A 448 14.795 -2.243 11.431 1.00 0.00 H new ATOM 0 HB2 ALA A 448 14.256 -1.550 9.883 1.00 0.00 H new ATOM 0 HB3 ALA A 448 14.218 -0.561 11.362 1.00 0.00 H new ATOM 696 N ALA A 449 12.117 -3.386 13.176 1.00 0.00 N ATOM 697 CA ALA A 449 11.850 -3.669 14.585 1.00 0.00 C ATOM 698 C ALA A 449 12.860 -2.974 15.499 1.00 0.00 C ATOM 699 O ALA A 449 12.481 -2.270 16.434 1.00 0.00 O ATOM 700 CB ALA A 449 11.857 -5.172 14.826 1.00 0.00 C ATOM 0 H ALA A 449 12.039 -4.199 12.565 1.00 0.00 H new ATOM 0 HA ALA A 449 10.863 -3.274 14.827 1.00 0.00 H new ATOM 0 HB1 ALA A 449 11.657 -5.373 15.879 1.00 0.00 H new ATOM 0 HB2 ALA A 449 11.087 -5.642 14.214 1.00 0.00 H new ATOM 0 HB3 ALA A 449 12.832 -5.579 14.558 1.00 0.00 H new ATOM 706 N THR A 450 14.145 -3.173 15.222 1.00 0.00 N ATOM 707 CA THR A 450 15.202 -2.560 16.020 1.00 0.00 C ATOM 708 C THR A 450 15.365 -1.082 15.676 1.00 0.00 C ATOM 709 O THR A 450 15.720 -0.270 16.531 1.00 0.00 O ATOM 710 CB THR A 450 16.547 -3.279 15.806 1.00 0.00 C ATOM 711 OG1 THR A 450 16.564 -3.917 14.524 1.00 0.00 O ATOM 712 CG2 THR A 450 16.786 -4.313 16.895 1.00 0.00 C ATOM 0 H THR A 450 14.479 -3.753 14.452 1.00 0.00 H new ATOM 0 HA THR A 450 14.908 -2.654 17.066 1.00 0.00 H new ATOM 0 HB THR A 450 17.342 -2.535 15.851 1.00 0.00 H new ATOM 0 HG1 THR A 450 17.423 -4.370 14.396 1.00 0.00 H new ATOM 0 HG21 THR A 450 17.742 -4.808 16.723 1.00 0.00 H new ATOM 0 HG22 THR A 450 16.802 -3.820 17.867 1.00 0.00 H new ATOM 0 HG23 THR A 450 15.986 -5.053 16.876 1.00 0.00 H new ATOM 720 N ASP A 451 15.105 -0.741 14.419 1.00 0.00 N ATOM 721 CA ASP A 451 15.225 0.639 13.958 1.00 0.00 C ATOM 722 C ASP A 451 13.940 1.102 13.271 1.00 0.00 C ATOM 723 O ASP A 451 13.762 0.899 12.072 1.00 0.00 O ATOM 724 CB ASP A 451 16.408 0.777 13.000 1.00 0.00 C ATOM 725 CG ASP A 451 16.896 2.207 12.886 1.00 0.00 C ATOM 726 OD1 ASP A 451 16.082 3.086 12.534 1.00 0.00 O ATOM 727 OD2 ASP A 451 18.094 2.448 13.149 1.00 0.00 O ATOM 0 H ASP A 451 14.809 -1.401 13.700 1.00 0.00 H new ATOM 0 HA ASP A 451 15.395 1.272 14.829 1.00 0.00 H new ATOM 0 HB2 ASP A 451 17.226 0.143 13.343 1.00 0.00 H new ATOM 0 HB3 ASP A 451 16.117 0.416 12.014 1.00 0.00 H new ATOM 732 N PRO A 452 13.021 1.735 14.026 1.00 0.00 N ATOM 733 CA PRO A 452 11.752 2.222 13.476 1.00 0.00 C ATOM 734 C PRO A 452 11.930 3.437 12.565 1.00 0.00 C ATOM 735 O PRO A 452 10.976 3.891 11.934 1.00 0.00 O ATOM 736 CB PRO A 452 10.952 2.604 14.723 1.00 0.00 C ATOM 737 CG PRO A 452 11.981 2.932 15.747 1.00 0.00 C ATOM 738 CD PRO A 452 13.148 2.024 15.468 1.00 0.00 C ATOM 0 HA PRO A 452 11.269 1.472 12.850 1.00 0.00 H new ATOM 0 HB2 PRO A 452 10.300 3.456 14.530 1.00 0.00 H new ATOM 0 HB3 PRO A 452 10.314 1.783 15.051 1.00 0.00 H new ATOM 0 HG2 PRO A 452 12.277 3.979 15.681 1.00 0.00 H new ATOM 0 HG3 PRO A 452 11.594 2.773 16.754 1.00 0.00 H new ATOM 0 HD2 PRO A 452 14.097 2.508 15.699 1.00 0.00 H new ATOM 0 HD3 PRO A 452 13.101 1.114 16.066 1.00 0.00 H new ATOM 746 N LYS A 453 13.153 3.959 12.500 1.00 0.00 N ATOM 747 CA LYS A 453 13.445 5.120 11.664 1.00 0.00 C ATOM 748 C LYS A 453 14.037 4.701 10.318 1.00 0.00 C ATOM 749 O LYS A 453 14.070 5.493 9.376 1.00 0.00 O ATOM 750 CB LYS A 453 14.410 6.063 12.385 1.00 0.00 C ATOM 751 CG LYS A 453 14.097 6.244 13.863 1.00 0.00 C ATOM 752 CD LYS A 453 15.203 5.682 14.742 1.00 0.00 C ATOM 753 CE LYS A 453 16.532 6.373 14.478 1.00 0.00 C ATOM 754 NZ LYS A 453 17.436 5.540 13.637 1.00 0.00 N ATOM 0 H LYS A 453 13.956 3.597 13.015 1.00 0.00 H new ATOM 0 HA LYS A 453 12.506 5.640 11.476 1.00 0.00 H new ATOM 0 HB2 LYS A 453 15.425 5.679 12.282 1.00 0.00 H new ATOM 0 HB3 LYS A 453 14.386 7.037 11.896 1.00 0.00 H new ATOM 0 HG2 LYS A 453 13.962 7.304 14.080 1.00 0.00 H new ATOM 0 HG3 LYS A 453 13.156 5.748 14.100 1.00 0.00 H new ATOM 0 HD2 LYS A 453 14.932 5.802 15.791 1.00 0.00 H new ATOM 0 HD3 LYS A 453 15.306 4.612 14.560 1.00 0.00 H new ATOM 0 HE2 LYS A 453 16.353 7.327 13.982 1.00 0.00 H new ATOM 0 HE3 LYS A 453 17.021 6.594 15.427 1.00 0.00 H new ATOM 0 HZ1 LYS A 453 18.232 5.200 14.214 1.00 0.00 H new ATOM 0 HZ2 LYS A 453 16.909 4.726 13.261 1.00 0.00 H new ATOM 0 HZ3 LYS A 453 17.800 6.111 12.848 1.00 0.00 H new ATOM 768 N ALA A 454 14.504 3.458 10.233 1.00 0.00 N ATOM 769 CA ALA A 454 15.092 2.949 8.998 1.00 0.00 C ATOM 770 C ALA A 454 14.056 2.868 7.886 1.00 0.00 C ATOM 771 O ALA A 454 14.129 3.599 6.899 1.00 0.00 O ATOM 772 CB ALA A 454 15.719 1.584 9.238 1.00 0.00 C ATOM 0 H ALA A 454 14.487 2.787 11.001 1.00 0.00 H new ATOM 0 HA ALA A 454 15.869 3.645 8.682 1.00 0.00 H new ATOM 0 HB1 ALA A 454 16.154 1.215 8.309 1.00 0.00 H new ATOM 0 HB2 ALA A 454 16.499 1.670 9.995 1.00 0.00 H new ATOM 0 HB3 ALA A 454 14.954 0.888 9.582 1.00 0.00 H new ATOM 778 N VAL A 455 13.093 1.970 8.054 1.00 0.00 N ATOM 779 CA VAL A 455 12.033 1.776 7.068 1.00 0.00 C ATOM 780 C VAL A 455 12.548 1.010 5.855 1.00 0.00 C ATOM 781 O VAL A 455 13.576 1.362 5.276 1.00 0.00 O ATOM 782 CB VAL A 455 11.429 3.116 6.600 1.00 0.00 C ATOM 783 CG1 VAL A 455 10.184 2.875 5.761 1.00 0.00 C ATOM 784 CG2 VAL A 455 11.111 4.010 7.789 1.00 0.00 C ATOM 0 H VAL A 455 13.023 1.360 8.869 1.00 0.00 H new ATOM 0 HA VAL A 455 11.252 1.196 7.561 1.00 0.00 H new ATOM 0 HB VAL A 455 12.167 3.626 5.981 1.00 0.00 H new ATOM 0 HG11 VAL A 455 9.771 3.831 5.439 1.00 0.00 H new ATOM 0 HG12 VAL A 455 10.445 2.280 4.886 1.00 0.00 H new ATOM 0 HG13 VAL A 455 9.442 2.341 6.355 1.00 0.00 H new ATOM 0 HG21 VAL A 455 10.686 4.949 7.435 1.00 0.00 H new ATOM 0 HG22 VAL A 455 10.393 3.509 8.439 1.00 0.00 H new ATOM 0 HG23 VAL A 455 12.025 4.213 8.347 1.00 0.00 H new ATOM 794 N VAL A 456 11.824 -0.037 5.473 1.00 0.00 N ATOM 795 CA VAL A 456 12.205 -0.853 4.326 1.00 0.00 C ATOM 796 C VAL A 456 11.291 -0.582 3.133 1.00 0.00 C ATOM 797 O VAL A 456 10.088 -0.378 3.296 1.00 0.00 O ATOM 798 CB VAL A 456 12.183 -2.368 4.666 1.00 0.00 C ATOM 799 CG1 VAL A 456 12.613 -2.606 6.106 1.00 0.00 C ATOM 800 CG2 VAL A 456 10.805 -2.973 4.420 1.00 0.00 C ATOM 0 H VAL A 456 10.970 -0.340 5.941 1.00 0.00 H new ATOM 0 HA VAL A 456 13.226 -0.574 4.064 1.00 0.00 H new ATOM 0 HB VAL A 456 12.893 -2.862 4.003 1.00 0.00 H new ATOM 0 HG11 VAL A 456 12.590 -3.674 6.321 1.00 0.00 H new ATOM 0 HG12 VAL A 456 13.625 -2.229 6.250 1.00 0.00 H new ATOM 0 HG13 VAL A 456 11.932 -2.086 6.780 1.00 0.00 H new ATOM 0 HG21 VAL A 456 10.824 -4.034 4.668 1.00 0.00 H new ATOM 0 HG22 VAL A 456 10.069 -2.468 5.045 1.00 0.00 H new ATOM 0 HG23 VAL A 456 10.536 -2.850 3.371 1.00 0.00 H new ATOM 810 N THR A 457 11.867 -0.581 1.935 1.00 0.00 N ATOM 811 CA THR A 457 11.098 -0.336 0.721 1.00 0.00 C ATOM 812 C THR A 457 11.416 -1.374 -0.350 1.00 0.00 C ATOM 813 O THR A 457 12.563 -1.504 -0.778 1.00 0.00 O ATOM 814 CB THR A 457 11.368 1.073 0.157 1.00 0.00 C ATOM 815 OG1 THR A 457 12.097 1.854 1.111 1.00 0.00 O ATOM 816 CG2 THR A 457 10.062 1.774 -0.189 1.00 0.00 C ATOM 0 H THR A 457 12.861 -0.747 1.779 1.00 0.00 H new ATOM 0 HA THR A 457 10.045 -0.411 0.993 1.00 0.00 H new ATOM 0 HB THR A 457 11.960 0.969 -0.752 1.00 0.00 H new ATOM 0 HG1 THR A 457 12.265 2.747 0.743 1.00 0.00 H new ATOM 0 HG21 THR A 457 10.276 2.767 -0.585 1.00 0.00 H new ATOM 0 HG22 THR A 457 9.524 1.192 -0.938 1.00 0.00 H new ATOM 0 HG23 THR A 457 9.449 1.866 0.708 1.00 0.00 H new ATOM 824 N THR A 458 10.397 -2.115 -0.773 1.00 0.00 N ATOM 825 CA THR A 458 10.573 -3.147 -1.790 1.00 0.00 C ATOM 826 C THR A 458 9.802 -2.820 -3.058 1.00 0.00 C ATOM 827 O THR A 458 8.614 -2.508 -3.014 1.00 0.00 O ATOM 828 CB THR A 458 10.123 -4.525 -1.271 1.00 0.00 C ATOM 829 OG1 THR A 458 10.298 -4.596 0.150 1.00 0.00 O ATOM 830 CG2 THR A 458 10.913 -5.638 -1.940 1.00 0.00 C ATOM 0 H THR A 458 9.442 -2.021 -0.428 1.00 0.00 H new ATOM 0 HA THR A 458 11.638 -3.179 -2.021 1.00 0.00 H new ATOM 0 HB THR A 458 9.068 -4.653 -1.513 1.00 0.00 H new ATOM 0 HG1 THR A 458 10.008 -5.475 0.472 1.00 0.00 H new ATOM 0 HG21 THR A 458 10.578 -6.602 -1.558 1.00 0.00 H new ATOM 0 HG22 THR A 458 10.754 -5.600 -3.018 1.00 0.00 H new ATOM 0 HG23 THR A 458 11.974 -5.511 -1.725 1.00 0.00 H new ATOM 838 N TYR A 459 10.493 -2.887 -4.190 1.00 0.00 N ATOM 839 CA TYR A 459 9.883 -2.591 -5.479 1.00 0.00 C ATOM 840 C TYR A 459 9.510 -3.865 -6.227 1.00 0.00 C ATOM 841 O TYR A 459 10.381 -4.624 -6.654 1.00 0.00 O ATOM 842 CB TYR A 459 10.841 -1.761 -6.338 1.00 0.00 C ATOM 843 CG TYR A 459 10.901 -0.292 -5.975 1.00 0.00 C ATOM 844 CD1 TYR A 459 9.918 0.304 -5.195 1.00 0.00 C ATOM 845 CD2 TYR A 459 11.948 0.503 -6.427 1.00 0.00 C ATOM 846 CE1 TYR A 459 9.974 1.646 -4.879 1.00 0.00 C ATOM 847 CE2 TYR A 459 12.013 1.847 -6.112 1.00 0.00 C ATOM 848 CZ TYR A 459 11.023 2.414 -5.338 1.00 0.00 C ATOM 849 OH TYR A 459 11.081 3.752 -5.022 1.00 0.00 O ATOM 0 H TYR A 459 11.479 -3.145 -4.240 1.00 0.00 H new ATOM 0 HA TYR A 459 8.972 -2.024 -5.289 1.00 0.00 H new ATOM 0 HB2 TYR A 459 11.842 -2.184 -6.254 1.00 0.00 H new ATOM 0 HB3 TYR A 459 10.543 -1.852 -7.383 1.00 0.00 H new ATOM 0 HD1 TYR A 459 9.096 -0.293 -4.830 1.00 0.00 H new ATOM 0 HD2 TYR A 459 12.724 0.063 -7.035 1.00 0.00 H new ATOM 0 HE1 TYR A 459 9.199 2.093 -4.274 1.00 0.00 H new ATOM 0 HE2 TYR A 459 12.835 2.450 -6.470 1.00 0.00 H new ATOM 0 HH TYR A 459 10.187 4.146 -5.103 1.00 0.00 H new ATOM 859 N GLU A 460 8.213 -4.087 -6.397 1.00 0.00 N ATOM 860 CA GLU A 460 7.724 -5.259 -7.108 1.00 0.00 C ATOM 861 C GLU A 460 7.430 -4.907 -8.563 1.00 0.00 C ATOM 862 O GLU A 460 6.366 -4.375 -8.880 1.00 0.00 O ATOM 863 CB GLU A 460 6.465 -5.806 -6.433 1.00 0.00 C ATOM 864 CG GLU A 460 6.742 -6.917 -5.433 1.00 0.00 C ATOM 865 CD GLU A 460 6.065 -6.683 -4.098 1.00 0.00 C ATOM 866 OE1 GLU A 460 4.822 -6.784 -4.035 1.00 0.00 O ATOM 867 OE2 GLU A 460 6.778 -6.398 -3.112 1.00 0.00 O ATOM 0 H GLU A 460 7.480 -3.468 -6.051 1.00 0.00 H new ATOM 0 HA GLU A 460 8.495 -6.029 -7.081 1.00 0.00 H new ATOM 0 HB2 GLU A 460 5.953 -4.990 -5.923 1.00 0.00 H new ATOM 0 HB3 GLU A 460 5.786 -6.180 -7.199 1.00 0.00 H new ATOM 0 HG2 GLU A 460 6.402 -7.866 -5.847 1.00 0.00 H new ATOM 0 HG3 GLU A 460 7.818 -7.003 -5.280 1.00 0.00 H new ATOM 874 N GLY A 461 8.382 -5.200 -9.444 1.00 0.00 N ATOM 875 CA GLY A 461 8.207 -4.900 -10.853 1.00 0.00 C ATOM 876 C GLY A 461 8.795 -3.554 -11.231 1.00 0.00 C ATOM 877 O GLY A 461 8.951 -2.678 -10.380 1.00 0.00 O ATOM 0 H GLY A 461 9.271 -5.640 -9.207 1.00 0.00 H new ATOM 0 HA2 GLY A 461 8.678 -5.681 -11.450 1.00 0.00 H new ATOM 0 HA3 GLY A 461 7.144 -4.911 -11.096 1.00 0.00 H new ATOM 881 N LYS A 462 9.122 -3.388 -12.509 1.00 0.00 N ATOM 882 CA LYS A 462 9.698 -2.138 -12.992 1.00 0.00 C ATOM 883 C LYS A 462 8.615 -1.196 -13.508 1.00 0.00 C ATOM 884 O LYS A 462 7.472 -1.600 -13.712 1.00 0.00 O ATOM 885 CB LYS A 462 10.716 -2.415 -14.098 1.00 0.00 C ATOM 886 CG LYS A 462 12.099 -2.765 -13.574 1.00 0.00 C ATOM 887 CD LYS A 462 12.739 -1.579 -12.870 1.00 0.00 C ATOM 888 CE LYS A 462 14.207 -1.833 -12.569 1.00 0.00 C ATOM 889 NZ LYS A 462 14.398 -2.531 -11.267 1.00 0.00 N ATOM 0 H LYS A 462 8.998 -4.102 -13.227 1.00 0.00 H new ATOM 0 HA LYS A 462 10.201 -1.656 -12.154 1.00 0.00 H new ATOM 0 HB2 LYS A 462 10.353 -3.234 -14.718 1.00 0.00 H new ATOM 0 HB3 LYS A 462 10.791 -1.538 -14.740 1.00 0.00 H new ATOM 0 HG2 LYS A 462 12.027 -3.605 -12.883 1.00 0.00 H new ATOM 0 HG3 LYS A 462 12.733 -3.086 -14.401 1.00 0.00 H new ATOM 0 HD2 LYS A 462 12.643 -0.690 -13.493 1.00 0.00 H new ATOM 0 HD3 LYS A 462 12.206 -1.376 -11.941 1.00 0.00 H new ATOM 0 HE2 LYS A 462 14.642 -2.432 -13.369 1.00 0.00 H new ATOM 0 HE3 LYS A 462 14.743 -0.884 -12.554 1.00 0.00 H new ATOM 0 HZ1 LYS A 462 15.413 -2.684 -11.101 1.00 0.00 H new ATOM 0 HZ2 LYS A 462 14.006 -1.948 -10.500 1.00 0.00 H new ATOM 0 HZ3 LYS A 462 13.908 -3.448 -11.290 1.00 0.00 H new ATOM 903 N HIS A 463 8.987 0.062 -13.717 1.00 0.00 N ATOM 904 CA HIS A 463 8.051 1.066 -14.209 1.00 0.00 C ATOM 905 C HIS A 463 8.314 1.375 -15.680 1.00 0.00 C ATOM 906 O HIS A 463 9.464 1.489 -16.105 1.00 0.00 O ATOM 907 CB HIS A 463 8.155 2.346 -13.379 1.00 0.00 C ATOM 908 CG HIS A 463 7.952 2.130 -11.911 1.00 0.00 C ATOM 909 ND1 HIS A 463 6.777 2.443 -11.257 1.00 0.00 N ATOM 910 CD2 HIS A 463 8.782 1.633 -10.966 1.00 0.00 C ATOM 911 CE1 HIS A 463 6.895 2.150 -9.974 1.00 0.00 C ATOM 912 NE2 HIS A 463 8.104 1.657 -9.772 1.00 0.00 N ATOM 0 H HIS A 463 9.931 0.411 -13.553 1.00 0.00 H new ATOM 0 HA HIS A 463 7.042 0.665 -14.113 1.00 0.00 H new ATOM 0 HB2 HIS A 463 9.136 2.794 -13.539 1.00 0.00 H new ATOM 0 HB3 HIS A 463 7.416 3.062 -13.738 1.00 0.00 H new ATOM 0 HD2 HIS A 463 9.791 1.282 -11.122 1.00 0.00 H new ATOM 0 HE1 HIS A 463 6.134 2.289 -9.220 1.00 0.00 H new ATOM 0 HE2 HIS A 463 8.474 1.345 -8.874 1.00 0.00 H new ATOM 920 N ASN A 464 7.242 1.505 -16.454 1.00 0.00 N ATOM 921 CA ASN A 464 7.357 1.797 -17.877 1.00 0.00 C ATOM 922 C ASN A 464 6.989 3.249 -18.176 1.00 0.00 C ATOM 923 O ASN A 464 6.187 3.525 -19.068 1.00 0.00 O ATOM 924 CB ASN A 464 6.461 0.854 -18.683 1.00 0.00 C ATOM 925 CG ASN A 464 7.160 -0.445 -19.039 1.00 0.00 C ATOM 926 OD1 ASN A 464 8.340 -0.450 -19.389 1.00 0.00 O ATOM 927 ND2 ASN A 464 6.433 -1.553 -18.950 1.00 0.00 N ATOM 0 H ASN A 464 6.283 1.413 -16.119 1.00 0.00 H new ATOM 0 HA ASN A 464 8.396 1.643 -18.169 1.00 0.00 H new ATOM 0 HB2 ASN A 464 5.561 0.634 -18.109 1.00 0.00 H new ATOM 0 HB3 ASN A 464 6.142 1.354 -19.597 1.00 0.00 H new ATOM 0 HD21 ASN A 464 6.850 -2.456 -19.176 1.00 0.00 H new ATOM 0 HD22 ASN A 464 5.458 -1.501 -18.655 1.00 0.00 H new ATOM 934 N HIS A 465 7.581 4.176 -17.427 1.00 0.00 N ATOM 935 CA HIS A 465 7.316 5.598 -17.618 1.00 0.00 C ATOM 936 C HIS A 465 8.448 6.436 -17.041 1.00 0.00 C ATOM 937 O HIS A 465 8.221 7.337 -16.235 1.00 0.00 O ATOM 938 CB HIS A 465 5.995 5.984 -16.964 1.00 0.00 C ATOM 939 CG HIS A 465 5.929 5.664 -15.502 1.00 0.00 C ATOM 940 ND1 HIS A 465 6.608 6.382 -14.541 1.00 0.00 N ATOM 941 CD2 HIS A 465 5.259 4.692 -14.837 1.00 0.00 C ATOM 942 CE1 HIS A 465 6.360 5.867 -13.349 1.00 0.00 C ATOM 943 NE2 HIS A 465 5.543 4.842 -13.502 1.00 0.00 N ATOM 0 H HIS A 465 8.247 3.967 -16.683 1.00 0.00 H new ATOM 0 HA HIS A 465 7.249 5.793 -18.688 1.00 0.00 H new ATOM 0 HB2 HIS A 465 5.831 7.053 -17.100 1.00 0.00 H new ATOM 0 HB3 HIS A 465 5.182 5.469 -17.476 1.00 0.00 H new ATOM 0 HD1 HIS A 465 7.209 7.186 -14.722 1.00 0.00 H new ATOM 0 HD2 HIS A 465 4.620 3.939 -15.275 1.00 0.00 H new ATOM 0 HE1 HIS A 465 6.758 6.224 -12.411 1.00 0.00 H new ATOM 951 N ASP A 466 9.665 6.123 -17.481 1.00 0.00 N ATOM 952 CA ASP A 466 10.883 6.819 -17.043 1.00 0.00 C ATOM 953 C ASP A 466 10.642 7.683 -15.802 1.00 0.00 C ATOM 954 O ASP A 466 10.828 7.228 -14.674 1.00 0.00 O ATOM 955 CB ASP A 466 11.437 7.675 -18.185 1.00 0.00 C ATOM 956 CG ASP A 466 12.188 6.854 -19.215 1.00 0.00 C ATOM 957 OD1 ASP A 466 11.592 5.905 -19.768 1.00 0.00 O ATOM 958 OD2 ASP A 466 13.371 7.160 -19.472 1.00 0.00 O ATOM 0 H ASP A 466 9.840 5.377 -18.154 1.00 0.00 H new ATOM 0 HA ASP A 466 11.614 6.058 -16.770 1.00 0.00 H new ATOM 0 HB2 ASP A 466 10.616 8.200 -18.672 1.00 0.00 H new ATOM 0 HB3 ASP A 466 12.103 8.435 -17.775 1.00 0.00 H new ATOM 963 N LEU A 467 10.222 8.926 -16.019 1.00 0.00 N ATOM 964 CA LEU A 467 9.946 9.848 -14.925 1.00 0.00 C ATOM 965 C LEU A 467 8.858 10.845 -15.329 1.00 0.00 C ATOM 966 O LEU A 467 9.026 11.599 -16.288 1.00 0.00 O ATOM 967 CB LEU A 467 11.218 10.600 -14.528 1.00 0.00 C ATOM 968 CG LEU A 467 11.439 10.767 -13.021 1.00 0.00 C ATOM 969 CD1 LEU A 467 10.353 11.646 -12.414 1.00 0.00 C ATOM 970 CD2 LEU A 467 11.485 9.411 -12.330 1.00 0.00 C ATOM 0 H LEU A 467 10.065 9.318 -16.948 1.00 0.00 H new ATOM 0 HA LEU A 467 9.595 9.270 -14.070 1.00 0.00 H new ATOM 0 HB2 LEU A 467 12.076 10.075 -14.948 1.00 0.00 H new ATOM 0 HB3 LEU A 467 11.193 11.589 -14.986 1.00 0.00 H new ATOM 0 HG LEU A 467 12.400 11.258 -12.868 1.00 0.00 H new ATOM 0 HD11 LEU A 467 10.527 11.753 -11.343 1.00 0.00 H new ATOM 0 HD12 LEU A 467 10.375 12.629 -12.885 1.00 0.00 H new ATOM 0 HD13 LEU A 467 9.378 11.186 -12.579 1.00 0.00 H new ATOM 0 HD21 LEU A 467 11.643 9.553 -11.261 1.00 0.00 H new ATOM 0 HD22 LEU A 467 10.542 8.888 -12.492 1.00 0.00 H new ATOM 0 HD23 LEU A 467 12.303 8.820 -12.742 1.00 0.00 H new ATOM 982 N PRO A 468 7.723 10.858 -14.610 1.00 0.00 N ATOM 983 CA PRO A 468 6.613 11.754 -14.903 1.00 0.00 C ATOM 984 C PRO A 468 6.737 13.095 -14.187 1.00 0.00 C ATOM 985 O PRO A 468 6.210 13.276 -13.089 1.00 0.00 O ATOM 986 CB PRO A 468 5.409 10.973 -14.388 1.00 0.00 C ATOM 987 CG PRO A 468 5.932 10.135 -13.263 1.00 0.00 C ATOM 988 CD PRO A 468 7.426 9.993 -13.459 1.00 0.00 C ATOM 0 HA PRO A 468 6.557 12.014 -15.960 1.00 0.00 H new ATOM 0 HB2 PRO A 468 4.622 11.645 -14.045 1.00 0.00 H new ATOM 0 HB3 PRO A 468 4.978 10.352 -15.173 1.00 0.00 H new ATOM 0 HG2 PRO A 468 5.714 10.603 -12.303 1.00 0.00 H new ATOM 0 HG3 PRO A 468 5.451 9.157 -13.258 1.00 0.00 H new ATOM 0 HD2 PRO A 468 7.976 10.308 -12.572 1.00 0.00 H new ATOM 0 HD3 PRO A 468 7.705 8.958 -13.656 1.00 0.00 H new ATOM 996 N ALA A 469 7.438 14.033 -14.816 1.00 0.00 N ATOM 997 CA ALA A 469 7.634 15.359 -14.244 1.00 0.00 C ATOM 998 C ALA A 469 6.591 16.342 -14.768 1.00 0.00 C ATOM 999 O ALA A 469 5.956 17.026 -13.937 1.00 0.00 O ATOM 1000 CB ALA A 469 9.037 15.862 -14.548 1.00 0.00 C ATOM 1001 OXT ALA A 469 6.419 16.419 -16.002 1.00 0.00 O ATOM 0 H ALA A 469 7.881 13.898 -15.725 1.00 0.00 H new ATOM 0 HA ALA A 469 7.513 15.284 -13.163 1.00 0.00 H new ATOM 0 HB1 ALA A 469 9.170 16.853 -14.115 1.00 0.00 H new ATOM 0 HB2 ALA A 469 9.770 15.178 -14.120 1.00 0.00 H new ATOM 0 HB3 ALA A 469 9.178 15.916 -15.627 1.00 0.00 H new TER 1007 ALA A 469 ATOM 1008 O5' DC B 3 -5.669 10.773 -11.076 1.00 0.00 O ATOM 1009 C5' DC B 3 -6.462 11.458 -10.097 1.00 0.00 C ATOM 1010 C4' DC B 3 -5.618 11.861 -8.911 1.00 0.00 C ATOM 1011 O4' DC B 3 -6.388 12.749 -8.068 1.00 0.00 O ATOM 1012 C3' DC B 3 -5.189 10.709 -8.006 1.00 0.00 C ATOM 1013 O3' DC B 3 -3.931 11.002 -7.388 1.00 0.00 O ATOM 1014 C2' DC B 3 -6.298 10.658 -6.973 1.00 0.00 C ATOM 1015 C1' DC B 3 -6.678 12.124 -6.823 1.00 0.00 C ATOM 1016 N1 DC B 3 -8.098 12.355 -6.524 1.00 0.00 N ATOM 1017 C2 DC B 3 -8.436 13.291 -5.544 1.00 0.00 C ATOM 1018 O2 DC B 3 -7.527 13.897 -4.957 1.00 0.00 O ATOM 1019 N3 DC B 3 -9.741 13.510 -5.263 1.00 0.00 N ATOM 1020 C4 DC B 3 -10.687 12.836 -5.919 1.00 0.00 C ATOM 1021 N4 DC B 3 -11.961 13.086 -5.609 1.00 0.00 N ATOM 1022 C5 DC B 3 -10.370 11.874 -6.922 1.00 0.00 C ATOM 1023 C6 DC B 3 -9.075 11.667 -7.188 1.00 0.00 C ATOM 0 H5' DC B 3 -7.277 10.814 -9.767 1.00 0.00 H new ATOM 0 H5'' DC B 3 -6.916 12.343 -10.544 1.00 0.00 H new ATOM 0 H4' DC B 3 -4.724 12.311 -9.342 1.00 0.00 H new ATOM 0 H3' DC B 3 -5.053 9.766 -8.536 1.00 0.00 H new ATOM 0 H2' DC B 3 -7.140 10.053 -7.311 1.00 0.00 H new ATOM 0 H2'' DC B 3 -5.956 10.229 -6.031 1.00 0.00 H new ATOM 0 HO5' DC B 3 -6.234 10.519 -11.835 1.00 0.00 H new ATOM 0 H1' DC B 3 -6.116 12.526 -5.980 1.00 0.00 H new ATOM 0 H41 DC B 3 -12.710 12.589 -6.091 1.00 0.00 H new ATOM 0 H42 DC B 3 -12.185 13.774 -4.890 1.00 0.00 H new ATOM 0 H5 DC B 3 -11.144 11.334 -7.446 1.00 0.00 H new ATOM 0 H6 DC B 3 -8.797 10.944 -7.940 1.00 0.00 H new ATOM 1035 P DC B 4 -2.954 9.799 -6.963 1.00 0.00 P ATOM 1036 OP1 DC B 4 -1.562 10.310 -7.039 1.00 0.00 O ATOM 1037 OP2 DC B 4 -3.336 8.592 -7.740 1.00 0.00 O ATOM 1038 O5' DC B 4 -3.305 9.540 -5.432 1.00 0.00 O ATOM 1039 C5' DC B 4 -2.701 10.317 -4.399 1.00 0.00 C ATOM 1040 C4' DC B 4 -3.558 10.288 -3.156 1.00 0.00 C ATOM 1041 O4' DC B 4 -4.911 10.628 -3.514 1.00 0.00 O ATOM 1042 C3' DC B 4 -3.648 8.925 -2.469 1.00 0.00 C ATOM 1043 O3' DC B 4 -2.800 8.894 -1.318 1.00 0.00 O ATOM 1044 C2' DC B 4 -5.109 8.803 -2.049 1.00 0.00 C ATOM 1045 C1' DC B 4 -5.774 10.080 -2.541 1.00 0.00 C ATOM 1046 N1 DC B 4 -7.090 9.879 -3.165 1.00 0.00 N ATOM 1047 C2 DC B 4 -8.202 10.517 -2.610 1.00 0.00 C ATOM 1048 O2 DC B 4 -8.043 11.233 -1.610 1.00 0.00 O ATOM 1049 N3 DC B 4 -9.418 10.338 -3.176 1.00 0.00 N ATOM 1050 C4 DC B 4 -9.543 9.559 -4.251 1.00 0.00 C ATOM 1051 N4 DC B 4 -10.761 9.409 -4.776 1.00 0.00 N ATOM 1052 C5 DC B 4 -8.426 8.897 -4.839 1.00 0.00 C ATOM 1053 C6 DC B 4 -7.229 9.085 -4.268 1.00 0.00 C ATOM 0 H5' DC B 4 -2.571 11.345 -4.736 1.00 0.00 H new ATOM 0 H5'' DC B 4 -1.708 9.927 -4.174 1.00 0.00 H new ATOM 0 H4' DC B 4 -3.083 10.989 -2.470 1.00 0.00 H new ATOM 0 H3' DC B 4 -3.332 8.110 -3.120 1.00 0.00 H new ATOM 0 H2' DC B 4 -5.573 7.922 -2.491 1.00 0.00 H new ATOM 0 H2'' DC B 4 -5.201 8.703 -0.967 1.00 0.00 H new ATOM 0 H1' DC B 4 -5.942 10.723 -1.677 1.00 0.00 H new ATOM 0 H41 DC B 4 -10.893 8.820 -5.598 1.00 0.00 H new ATOM 0 H42 DC B 4 -11.560 9.883 -4.355 1.00 0.00 H new ATOM 0 H5 DC B 4 -8.540 8.269 -5.710 1.00 0.00 H new ATOM 0 H6 DC B 4 -6.359 8.601 -4.687 1.00 0.00 H new ATOM 1065 P DT B 5 -2.875 7.647 -0.307 1.00 0.00 P ATOM 1066 OP1 DT B 5 -1.538 7.504 0.324 1.00 0.00 O ATOM 1067 OP2 DT B 5 -3.471 6.497 -1.032 1.00 0.00 O ATOM 1068 O5' DT B 5 -3.906 8.119 0.813 1.00 0.00 O ATOM 1069 C5' DT B 5 -4.042 9.498 1.149 1.00 0.00 C ATOM 1070 C4' DT B 5 -5.074 9.670 2.239 1.00 0.00 C ATOM 1071 O4' DT B 5 -6.392 9.652 1.643 1.00 0.00 O ATOM 1072 C3' DT B 5 -5.086 8.566 3.293 1.00 0.00 C ATOM 1073 O3' DT B 5 -5.502 9.090 4.559 1.00 0.00 O ATOM 1074 C2' DT B 5 -6.112 7.586 2.755 1.00 0.00 C ATOM 1075 C1' DT B 5 -7.110 8.498 2.058 1.00 0.00 C ATOM 1076 N1 DT B 5 -7.746 7.911 0.865 1.00 0.00 N ATOM 1077 C2 DT B 5 -9.089 8.141 0.668 1.00 0.00 C ATOM 1078 O2 DT B 5 -9.770 8.800 1.436 1.00 0.00 O ATOM 1079 N3 DT B 5 -9.607 7.573 -0.467 1.00 0.00 N ATOM 1080 C4 DT B 5 -8.932 6.814 -1.401 1.00 0.00 C ATOM 1081 O4 DT B 5 -9.531 6.374 -2.380 1.00 0.00 O ATOM 1082 C5 DT B 5 -7.529 6.607 -1.130 1.00 0.00 C ATOM 1083 C7 DT B 5 -6.721 5.790 -2.087 1.00 0.59 C ATOM 1084 C6 DT B 5 -7.007 7.157 -0.024 1.00 0.00 C ATOM 0 H5' DT B 5 -4.335 10.067 0.267 1.00 0.00 H new ATOM 0 H5'' DT B 5 -3.083 9.895 1.480 1.00 0.00 H new ATOM 0 H4' DT B 5 -4.813 10.608 2.728 1.00 0.00 H new ATOM 0 H3' DT B 5 -4.108 8.114 3.457 1.00 0.00 H new ATOM 0 H2' DT B 5 -5.666 6.871 2.064 1.00 0.00 H new ATOM 0 H2'' DT B 5 -6.579 7.009 3.553 1.00 0.00 H new ATOM 0 H1' DT B 5 -7.913 8.702 2.766 1.00 0.00 H new ATOM 0 H3 DT B 5 -10.600 7.728 -0.640 1.00 0.00 H new ATOM 0 H71 DT B 5 -5.688 6.138 -2.081 1.00 0.59 H new ATOM 0 H72 DT B 5 -6.752 4.742 -1.788 1.00 0.59 H new ATOM 0 H73 DT B 5 -7.133 5.893 -3.091 1.00 0.59 H new ATOM 0 H6 DT B 5 -5.958 7.003 0.181 1.00 0.00 H new ATOM 1097 P DT B 6 -4.598 8.835 5.862 1.00 0.00 P ATOM 1098 OP1 DT B 6 -4.801 9.987 6.778 1.00 0.00 O ATOM 1099 OP2 DT B 6 -3.226 8.485 5.416 1.00 0.00 O ATOM 1100 O5' DT B 6 -5.247 7.547 6.536 1.00 0.00 O ATOM 1101 C5' DT B 6 -6.376 7.664 7.402 1.00 0.00 C ATOM 1102 C4' DT B 6 -7.154 6.369 7.422 1.00 0.00 C ATOM 1103 O4' DT B 6 -8.069 6.347 6.309 1.00 0.00 O ATOM 1104 C3' DT B 6 -6.315 5.108 7.261 1.00 0.00 C ATOM 1105 O3' DT B 6 -5.909 4.615 8.541 1.00 0.00 O ATOM 1106 C2' DT B 6 -7.268 4.129 6.588 1.00 0.00 C ATOM 1107 C1' DT B 6 -8.380 4.998 5.997 1.00 0.00 C ATOM 1108 N1 DT B 6 -8.519 4.893 4.534 1.00 0.00 N ATOM 1109 C2 DT B 6 -9.783 4.987 3.997 1.00 0.00 C ATOM 1110 O2 DT B 6 -10.782 5.151 4.675 1.00 0.00 O ATOM 1111 N3 DT B 6 -9.833 4.879 2.631 1.00 0.00 N ATOM 1112 C4 DT B 6 -8.770 4.686 1.772 1.00 0.00 C ATOM 1113 O4 DT B 6 -8.970 4.594 0.564 1.00 0.00 O ATOM 1114 C5 DT B 6 -7.473 4.600 2.403 1.00 0.00 C ATOM 1115 C7 DT B 6 -6.264 4.397 1.548 1.00 0.59 C ATOM 1116 C6 DT B 6 -7.408 4.708 3.738 1.00 0.00 C ATOM 0 H5' DT B 6 -7.019 8.478 7.066 1.00 0.00 H new ATOM 0 H5'' DT B 6 -6.046 7.914 8.410 1.00 0.00 H new ATOM 0 H4' DT B 6 -7.628 6.354 8.403 1.00 0.00 H new ATOM 0 H3' DT B 6 -5.401 5.271 6.689 1.00 0.00 H new ATOM 0 H2' DT B 6 -6.761 3.556 5.812 1.00 0.00 H new ATOM 0 H2'' DT B 6 -7.667 3.411 7.305 1.00 0.00 H new ATOM 0 H1' DT B 6 -9.322 4.654 6.425 1.00 0.00 H new ATOM 0 H3 DT B 6 -10.756 4.949 2.203 1.00 0.00 H new ATOM 0 H71 DT B 6 -5.400 4.863 2.023 1.00 0.59 H new ATOM 0 H72 DT B 6 -6.079 3.330 1.426 1.00 0.59 H new ATOM 0 H73 DT B 6 -6.429 4.850 0.571 1.00 0.59 H new ATOM 0 H6 DT B 6 -6.440 4.647 4.212 1.00 0.00 H new ATOM 1129 P DT B 7 -5.229 3.162 8.657 1.00 0.00 P ATOM 1130 OP1 DT B 7 -4.627 3.062 10.011 1.00 0.00 O ATOM 1131 OP2 DT B 7 -4.380 2.948 7.459 1.00 0.00 O ATOM 1132 O5' DT B 7 -6.459 2.154 8.588 1.00 0.00 O ATOM 1133 C5' DT B 7 -7.131 1.736 9.775 1.00 0.00 C ATOM 1134 C4' DT B 7 -8.546 1.316 9.454 1.00 0.00 C ATOM 1135 O4' DT B 7 -8.858 1.713 8.097 1.00 0.00 O ATOM 1136 C3' DT B 7 -8.799 -0.189 9.513 1.00 0.00 C ATOM 1137 O3' DT B 7 -10.142 -0.450 9.934 1.00 0.00 O ATOM 1138 C2' DT B 7 -8.590 -0.626 8.075 1.00 0.00 C ATOM 1139 C1' DT B 7 -9.123 0.566 7.300 1.00 0.00 C ATOM 1140 N1 DT B 7 -8.492 0.776 5.984 1.00 0.00 N ATOM 1141 C2 DT B 7 -9.300 0.765 4.870 1.00 0.00 C ATOM 1142 O2 DT B 7 -10.504 0.578 4.922 1.00 0.00 O ATOM 1143 N3 DT B 7 -8.643 0.979 3.685 1.00 0.00 N ATOM 1144 C4 DT B 7 -7.291 1.199 3.511 1.00 0.00 C ATOM 1145 O4 DT B 7 -6.843 1.387 2.383 1.00 0.00 O ATOM 1146 C5 DT B 7 -6.504 1.192 4.723 1.00 0.00 C ATOM 1147 C7 DT B 7 -5.030 1.427 4.627 1.00 0.59 C ATOM 1148 C6 DT B 7 -7.132 0.981 5.888 1.00 0.00 C ATOM 0 H5' DT B 7 -7.141 2.549 10.501 1.00 0.00 H new ATOM 0 H5'' DT B 7 -6.593 0.906 10.233 1.00 0.00 H new ATOM 0 H4' DT B 7 -9.162 1.796 10.214 1.00 0.00 H new ATOM 0 H3' DT B 7 -8.153 -0.713 10.217 1.00 0.00 H new ATOM 0 H2' DT B 7 -7.540 -0.818 7.856 1.00 0.00 H new ATOM 0 H2'' DT B 7 -9.136 -1.540 7.843 1.00 0.00 H new ATOM 0 H1' DT B 7 -10.180 0.386 7.105 1.00 0.00 H new ATOM 0 H3 DT B 7 -9.215 0.975 2.841 1.00 0.00 H new ATOM 0 H71 DT B 7 -4.678 1.907 5.540 1.00 0.59 H new ATOM 0 H72 DT B 7 -4.517 0.474 4.498 1.00 0.59 H new ATOM 0 H73 DT B 7 -4.819 2.071 3.773 1.00 0.59 H new ATOM 0 H6 DT B 7 -6.545 0.971 6.794 1.00 0.00 H new ATOM 1161 P DG B 8 -10.516 -1.882 10.559 1.00 0.00 P ATOM 1162 OP1 DG B 8 -11.146 -1.639 11.882 1.00 0.00 O ATOM 1163 OP2 DG B 8 -9.322 -2.759 10.465 1.00 0.00 O ATOM 1164 O5' DG B 8 -11.634 -2.451 9.576 1.00 0.00 O ATOM 1165 C5' DG B 8 -12.988 -2.009 9.671 1.00 0.00 C ATOM 1166 C4' DG B 8 -13.856 -2.780 8.704 1.00 0.00 C ATOM 1167 O4' DG B 8 -13.304 -2.654 7.372 1.00 0.00 O ATOM 1168 C3' DG B 8 -13.930 -4.281 8.968 1.00 0.00 C ATOM 1169 O3' DG B 8 -15.176 -4.809 8.500 1.00 0.00 O ATOM 1170 C2' DG B 8 -12.773 -4.820 8.149 1.00 0.00 C ATOM 1171 C1' DG B 8 -12.785 -3.905 6.936 1.00 0.00 C ATOM 1172 N9 DG B 8 -11.467 -3.665 6.357 1.00 0.00 N ATOM 1173 C8 DG B 8 -10.279 -3.547 7.032 1.00 0.00 C ATOM 1174 N7 DG B 8 -9.260 -3.330 6.247 1.00 0.00 N ATOM 1175 C5 DG B 8 -9.809 -3.307 4.973 1.00 0.00 C ATOM 1176 C6 DG B 8 -9.193 -3.114 3.712 1.00 0.00 C ATOM 1177 O6 DG B 8 -7.999 -2.916 3.460 1.00 0.00 O ATOM 1178 N1 DG B 8 -10.120 -3.166 2.676 1.00 0.00 N ATOM 1179 C2 DG B 8 -11.469 -3.378 2.834 1.00 0.00 C ATOM 1180 N2 DG B 8 -12.201 -3.398 1.710 1.00 0.00 N ATOM 1181 N3 DG B 8 -12.056 -3.561 4.004 1.00 0.00 N ATOM 1182 C4 DG B 8 -11.172 -3.514 5.024 1.00 0.00 C ATOM 0 H5' DG B 8 -13.047 -0.943 9.453 1.00 0.00 H new ATOM 0 H5'' DG B 8 -13.353 -2.147 10.689 1.00 0.00 H new ATOM 0 H4' DG B 8 -14.853 -2.355 8.822 1.00 0.00 H new ATOM 0 H3' DG B 8 -13.870 -4.545 10.024 1.00 0.00 H new ATOM 0 H2' DG B 8 -11.829 -4.764 8.692 1.00 0.00 H new ATOM 0 H2'' DG B 8 -12.921 -5.864 7.873 1.00 0.00 H new ATOM 0 H1' DG B 8 -13.382 -4.388 6.162 1.00 0.00 H new ATOM 0 H8 DG B 8 -10.195 -3.626 8.106 1.00 0.00 H new ATOM 0 H1 DG B 8 -9.772 -3.037 1.726 1.00 0.00 H new ATOM 0 H21 DG B 8 -13.208 -3.551 1.760 1.00 0.00 H new ATOM 0 H22 DG B 8 -11.750 -3.260 0.805 1.00 0.00 H new ATOM 1194 P DA B 9 -15.456 -6.389 8.585 1.00 0.00 P ATOM 1195 OP1 DA B 9 -16.781 -6.570 9.232 1.00 0.00 O ATOM 1196 OP2 DA B 9 -14.259 -7.047 9.169 1.00 0.00 O ATOM 1197 O5' DA B 9 -15.584 -6.841 7.063 1.00 0.00 O ATOM 1198 C5' DA B 9 -16.778 -6.595 6.323 1.00 0.00 C ATOM 1199 C4' DA B 9 -16.726 -7.313 4.994 1.00 0.00 C ATOM 1200 O4' DA B 9 -15.447 -7.052 4.369 1.00 0.00 O ATOM 1201 C3' DA B 9 -16.833 -8.833 5.083 1.00 0.00 C ATOM 1202 O3' DA B 9 -17.453 -9.358 3.902 1.00 0.00 O ATOM 1203 C2' DA B 9 -15.385 -9.268 5.173 1.00 0.00 C ATOM 1204 C1' DA B 9 -14.686 -8.251 4.286 1.00 0.00 C ATOM 1205 N9 DA B 9 -13.317 -7.944 4.693 1.00 0.00 N ATOM 1206 C8 DA B 9 -12.827 -7.858 5.971 1.00 0.00 C ATOM 1207 N7 DA B 9 -11.551 -7.563 6.031 1.00 0.00 N ATOM 1208 C5 DA B 9 -11.173 -7.450 4.700 1.00 0.00 C ATOM 1209 C6 DA B 9 -9.942 -7.155 4.088 1.00 0.00 C ATOM 1210 N6 DA B 9 -8.818 -6.908 4.765 1.00 0.00 N ATOM 1211 N1 DA B 9 -9.905 -7.121 2.738 1.00 0.00 N ATOM 1212 C2 DA B 9 -11.034 -7.368 2.060 1.00 0.00 C ATOM 1213 N3 DA B 9 -12.248 -7.656 2.521 1.00 0.00 N ATOM 1214 C4 DA B 9 -12.250 -7.683 3.865 1.00 0.00 C ATOM 0 H5' DA B 9 -16.900 -5.524 6.161 1.00 0.00 H new ATOM 0 H5'' DA B 9 -17.644 -6.932 6.893 1.00 0.00 H new ATOM 0 H4' DA B 9 -17.584 -6.938 4.437 1.00 0.00 H new ATOM 0 H3' DA B 9 -17.437 -9.182 5.921 1.00 0.00 H new ATOM 0 H2' DA B 9 -15.014 -9.237 6.197 1.00 0.00 H new ATOM 0 H2'' DA B 9 -15.243 -10.287 4.813 1.00 0.00 H new ATOM 0 H1' DA B 9 -14.623 -8.670 3.282 1.00 0.00 H new ATOM 0 H8 DA B 9 -13.437 -8.019 6.848 1.00 0.00 H new ATOM 0 H61 DA B 9 -7.955 -6.700 4.262 1.00 0.00 H new ATOM 0 H62 DA B 9 -8.822 -6.927 5.785 1.00 0.00 H new ATOM 0 H2 DA B 9 -10.946 -7.327 0.984 1.00 0.00 H new ATOM 1226 P DC B 10 -17.636 -10.946 3.737 1.00 0.00 P ATOM 1227 OP1 DC B 10 -19.074 -11.201 3.469 1.00 0.00 O ATOM 1228 OP2 DC B 10 -16.974 -11.619 4.882 1.00 0.00 O ATOM 1229 O5' DC B 10 -16.820 -11.292 2.413 1.00 0.00 O ATOM 1230 C5' DC B 10 -17.364 -11.010 1.124 1.00 0.00 C ATOM 1231 C4' DC B 10 -16.534 -11.670 0.048 1.00 0.00 C ATOM 1232 O4' DC B 10 -15.155 -11.257 0.198 1.00 0.00 O ATOM 1233 C3' DC B 10 -16.519 -13.197 0.091 1.00 0.00 C ATOM 1234 O3' DC B 10 -16.437 -13.730 -1.235 1.00 0.00 O ATOM 1235 C2' DC B 10 -15.262 -13.519 0.877 1.00 0.00 C ATOM 1236 C1' DC B 10 -14.333 -12.359 0.559 1.00 0.00 C ATOM 1237 N1 DC B 10 -13.485 -11.934 1.683 1.00 0.00 N ATOM 1238 C2 DC B 10 -12.143 -11.632 1.440 1.00 0.00 C ATOM 1239 O2 DC B 10 -11.703 -11.743 0.283 1.00 0.00 O ATOM 1240 N3 DC B 10 -11.360 -11.228 2.465 1.00 0.00 N ATOM 1241 C4 DC B 10 -11.871 -11.125 3.694 1.00 0.00 C ATOM 1242 N4 DC B 10 -11.064 -10.717 4.679 1.00 0.00 N ATOM 1243 C5 DC B 10 -13.234 -11.435 3.973 1.00 0.00 C ATOM 1244 C6 DC B 10 -13.998 -11.832 2.946 1.00 0.00 C ATOM 0 H5' DC B 10 -17.392 -9.933 0.961 1.00 0.00 H new ATOM 0 H5'' DC B 10 -18.392 -11.367 1.070 1.00 0.00 H new ATOM 0 H4' DC B 10 -16.994 -11.361 -0.891 1.00 0.00 H new ATOM 0 H3' DC B 10 -17.417 -13.622 0.538 1.00 0.00 H new ATOM 0 H2' DC B 10 -15.465 -13.589 1.946 1.00 0.00 H new ATOM 0 H2'' DC B 10 -14.831 -14.473 0.571 1.00 0.00 H new ATOM 0 H1' DC B 10 -13.659 -12.690 -0.232 1.00 0.00 H new ATOM 0 H41 DC B 10 -11.424 -10.628 5.629 1.00 0.00 H new ATOM 0 H42 DC B 10 -10.089 -10.495 4.480 1.00 0.00 H new ATOM 0 H5 DC B 10 -13.635 -11.353 4.972 1.00 0.00 H new ATOM 0 H6 DC B 10 -15.036 -12.075 3.119 1.00 0.00 H new ATOM 1256 P DC B 11 -17.153 -15.129 -1.574 1.00 0.00 P ATOM 1257 OP1 DC B 11 -17.844 -14.970 -2.878 1.00 0.00 O ATOM 1258 OP2 DC B 11 -17.925 -15.558 -0.380 1.00 0.00 O ATOM 1259 O5' DC B 11 -15.941 -16.144 -1.777 1.00 0.00 O ATOM 1260 C5' DC B 11 -15.357 -16.338 -3.065 1.00 0.00 C ATOM 1261 C4' DC B 11 -13.982 -16.950 -2.926 1.00 0.00 C ATOM 1262 O4' DC B 11 -13.260 -16.242 -1.889 1.00 0.00 O ATOM 1263 C3' DC B 11 -13.974 -18.427 -2.523 1.00 0.00 C ATOM 1264 O3' DC B 11 -13.019 -19.149 -3.306 1.00 0.00 O ATOM 1265 C2' DC B 11 -13.559 -18.405 -1.062 1.00 0.00 C ATOM 1266 C1' DC B 11 -12.682 -17.171 -0.994 1.00 0.00 C ATOM 1267 N1 DC B 11 -12.601 -16.535 0.332 1.00 0.00 N ATOM 1268 C2 DC B 11 -11.376 -16.016 0.752 1.00 0.00 C ATOM 1269 O2 DC B 11 -10.395 -16.104 -0.005 1.00 0.00 O ATOM 1270 N3 DC B 11 -11.286 -15.433 1.970 1.00 0.00 N ATOM 1271 C4 DC B 11 -12.365 -15.358 2.754 1.00 0.00 C ATOM 1272 N4 DC B 11 -12.233 -14.773 3.947 1.00 0.00 N ATOM 1273 C5 DC B 11 -13.629 -15.879 2.350 1.00 0.00 C ATOM 1274 C6 DC B 11 -13.701 -16.452 1.142 1.00 0.00 C ATOM 0 H5' DC B 11 -15.288 -15.385 -3.589 1.00 0.00 H new ATOM 0 H5'' DC B 11 -15.993 -16.987 -3.667 1.00 0.00 H new ATOM 0 H4' DC B 11 -13.530 -16.871 -3.915 1.00 0.00 H new ATOM 0 H3' DC B 11 -14.936 -18.915 -2.679 1.00 0.00 H new ATOM 0 H2' DC B 11 -14.419 -18.330 -0.396 1.00 0.00 H new ATOM 0 H2'' DC B 11 -13.015 -19.307 -0.780 1.00 0.00 H new ATOM 0 H1' DC B 11 -11.663 -17.471 -1.237 1.00 0.00 H new ATOM 0 H41 DC B 11 -13.037 -14.699 4.570 1.00 0.00 H new ATOM 0 H42 DC B 11 -11.328 -14.400 4.235 1.00 0.00 H new ATOM 0 H5 DC B 11 -14.494 -15.814 2.993 1.00 0.00 H new ATOM 0 H6 DC B 11 -14.643 -16.855 0.801 1.00 0.00 H new ATOM 1286 P DA B 12 -13.050 -20.755 -3.318 1.00 0.00 P ATOM 1287 OP1 DA B 12 -13.139 -21.187 -4.736 1.00 0.00 O ATOM 1288 OP2 DA B 12 -14.077 -21.209 -2.347 1.00 0.00 O ATOM 1289 O5' DA B 12 -11.616 -21.171 -2.763 1.00 0.00 O ATOM 1290 C5' DA B 12 -10.423 -20.681 -3.374 1.00 0.00 C ATOM 1291 C4' DA B 12 -9.213 -21.120 -2.582 1.00 0.00 C ATOM 1292 O4' DA B 12 -9.177 -20.386 -1.335 1.00 0.00 O ATOM 1293 C3' DA B 12 -9.203 -22.598 -2.193 1.00 0.00 C ATOM 1294 O3' DA B 12 -7.863 -23.113 -2.135 1.00 0.00 O ATOM 1295 C2' DA B 12 -9.818 -22.590 -0.806 1.00 0.00 C ATOM 1296 C1' DA B 12 -9.314 -21.275 -0.236 1.00 0.00 C ATOM 1297 N9 DA B 12 -10.214 -20.654 0.734 1.00 0.00 N ATOM 1298 C8 DA B 12 -11.583 -20.735 0.785 1.00 0.00 C ATOM 1299 N7 DA B 12 -12.116 -20.065 1.779 1.00 0.00 N ATOM 1300 C5 DA B 12 -11.024 -19.506 2.427 1.00 0.00 C ATOM 1301 C6 DA B 12 -10.918 -18.681 3.560 1.00 0.00 C ATOM 1302 N6 DA B 12 -11.966 -18.259 4.270 1.00 0.00 N ATOM 1303 N1 DA B 12 -9.680 -18.299 3.943 1.00 0.00 N ATOM 1304 C2 DA B 12 -8.628 -18.721 3.230 1.00 0.00 C ATOM 1305 N3 DA B 12 -8.601 -19.497 2.149 1.00 0.00 N ATOM 1306 C4 DA B 12 -9.847 -19.859 1.794 1.00 0.00 C ATOM 0 H5' DA B 12 -10.455 -19.593 -3.430 1.00 0.00 H new ATOM 0 H5'' DA B 12 -10.351 -21.051 -4.397 1.00 0.00 H new ATOM 0 H4' DA B 12 -8.362 -20.933 -3.237 1.00 0.00 H new ATOM 0 H3' DA B 12 -9.735 -23.225 -2.908 1.00 0.00 H new ATOM 0 H2' DA B 12 -10.907 -22.626 -0.844 1.00 0.00 H new ATOM 0 H2'' DA B 12 -9.491 -23.443 -0.211 1.00 0.00 H new ATOM 0 HO3' DA B 12 -7.887 -24.060 -1.882 1.00 0.00 H new ATOM 0 H1' DA B 12 -8.384 -21.478 0.295 1.00 0.00 H new ATOM 0 H8 DA B 12 -12.168 -21.298 0.073 1.00 0.00 H new ATOM 0 H61 DA B 12 -11.823 -17.661 5.084 1.00 0.00 H new ATOM 0 H62 DA B 12 -12.910 -18.535 3.999 1.00 0.00 H new ATOM 0 H2 DA B 12 -7.664 -18.384 3.582 1.00 0.00 H new TER 1318 DA B 12 ATOM 1319 O5' DT C 21 -5.330 -16.305 11.878 1.00 0.00 O ATOM 1320 C5' DT C 21 -5.419 -15.068 11.153 1.00 0.00 C ATOM 1321 C4' DT C 21 -4.754 -15.181 9.801 1.00 0.00 C ATOM 1322 O4' DT C 21 -5.597 -15.973 8.929 1.00 0.00 O ATOM 1323 C3' DT C 21 -4.543 -13.852 9.076 1.00 0.00 C ATOM 1324 O3' DT C 21 -3.348 -13.897 8.291 1.00 0.00 O ATOM 1325 C2' DT C 21 -5.766 -13.749 8.185 1.00 0.00 C ATOM 1326 C1' DT C 21 -6.006 -15.200 7.811 1.00 0.00 C ATOM 1327 N1 DT C 21 -7.412 -15.536 7.517 1.00 0.00 N ATOM 1328 C2 DT C 21 -7.669 -16.342 6.433 1.00 0.00 C ATOM 1329 O2 DT C 21 -6.794 -16.788 5.710 1.00 0.00 O ATOM 1330 N3 DT C 21 -8.998 -16.610 6.223 1.00 0.00 N ATOM 1331 C4 DT C 21 -10.067 -16.159 6.970 1.00 0.00 C ATOM 1332 O4 DT C 21 -11.210 -16.481 6.657 1.00 0.00 O ATOM 1333 C5 DT C 21 -9.723 -15.317 8.093 1.00 0.00 C ATOM 1334 C7 DT C 21 -10.819 -14.787 8.962 1.00 0.59 C ATOM 1335 C6 DT C 21 -8.428 -15.049 8.313 1.00 0.00 C ATOM 0 H5' DT C 21 -4.948 -14.271 11.728 1.00 0.00 H new ATOM 0 H5'' DT C 21 -6.466 -14.792 11.025 1.00 0.00 H new ATOM 0 H4' DT C 21 -3.777 -15.620 10.002 1.00 0.00 H new ATOM 0 H3' DT C 21 -4.432 -13.003 9.751 1.00 0.00 H new ATOM 0 H2' DT C 21 -6.618 -13.316 8.710 1.00 0.00 H new ATOM 0 H2'' DT C 21 -5.582 -13.127 7.309 1.00 0.00 H new ATOM 0 HO5' DT C 21 -5.766 -16.205 12.750 1.00 0.00 H new ATOM 0 H1' DT C 21 -5.450 -15.402 6.895 1.00 0.00 H new ATOM 0 H3 DT C 21 -9.220 -17.208 5.427 1.00 0.00 H new ATOM 0 H71 DT C 21 -10.446 -14.655 9.978 1.00 0.59 H new ATOM 0 H72 DT C 21 -11.160 -13.827 8.573 1.00 0.59 H new ATOM 0 H73 DT C 21 -11.651 -15.492 8.969 1.00 0.59 H new ATOM 0 H6 DT C 21 -8.168 -14.422 9.153 1.00 0.00 H new ATOM 1348 P DG C 22 -2.731 -12.536 7.699 1.00 0.00 P ATOM 1349 OP1 DG C 22 -1.304 -12.481 8.110 1.00 0.00 O ATOM 1350 OP2 DG C 22 -3.642 -11.419 8.058 1.00 0.00 O ATOM 1351 O5' DG C 22 -2.784 -12.741 6.120 1.00 0.00 O ATOM 1352 C5' DG C 22 -2.583 -14.029 5.540 1.00 0.00 C ATOM 1353 C4' DG C 22 -2.143 -13.893 4.101 1.00 0.00 C ATOM 1354 O4' DG C 22 -3.250 -14.222 3.239 1.00 0.00 O ATOM 1355 C3' DG C 22 -1.717 -12.487 3.683 1.00 0.00 C ATOM 1356 O3' DG C 22 -0.701 -12.550 2.678 1.00 0.00 O ATOM 1357 C2' DG C 22 -2.985 -11.871 3.109 1.00 0.00 C ATOM 1358 C1' DG C 22 -3.953 -13.037 2.912 1.00 0.00 C ATOM 1359 N9 DG C 22 -5.139 -12.971 3.760 1.00 0.00 N ATOM 1360 C8 DG C 22 -5.228 -12.419 5.013 1.00 0.00 C ATOM 1361 N7 DG C 22 -6.423 -12.501 5.529 1.00 0.00 N ATOM 1362 C5 DG C 22 -7.172 -13.149 4.556 1.00 0.00 C ATOM 1363 C6 DG C 22 -8.542 -13.519 4.545 1.00 0.00 C ATOM 1364 O6 DG C 22 -9.396 -13.344 5.423 1.00 0.00 O ATOM 1365 N1 DG C 22 -8.889 -14.157 3.359 1.00 0.00 N ATOM 1366 C2 DG C 22 -8.030 -14.407 2.316 1.00 0.00 C ATOM 1367 N2 DG C 22 -8.562 -15.034 1.259 1.00 0.00 N ATOM 1368 N3 DG C 22 -6.752 -14.067 2.312 1.00 0.00 N ATOM 1369 C4 DG C 22 -6.393 -13.446 3.456 1.00 0.00 C ATOM 0 H5' DG C 22 -3.506 -14.607 5.592 1.00 0.00 H new ATOM 0 H5'' DG C 22 -1.831 -14.577 6.107 1.00 0.00 H new ATOM 0 H4' DG C 22 -1.283 -14.557 4.012 1.00 0.00 H new ATOM 0 H3' DG C 22 -1.304 -11.912 4.512 1.00 0.00 H new ATOM 0 H2' DG C 22 -3.401 -11.126 3.787 1.00 0.00 H new ATOM 0 H2'' DG C 22 -2.783 -11.365 2.165 1.00 0.00 H new ATOM 0 H1' DG C 22 -4.301 -13.006 1.880 1.00 0.00 H new ATOM 0 H8 DG C 22 -4.392 -11.962 5.521 1.00 0.00 H new ATOM 0 H1 DG C 22 -9.856 -14.463 3.255 1.00 0.00 H new ATOM 0 H21 DG C 22 -7.981 -15.251 0.449 1.00 0.00 H new ATOM 0 H22 DG C 22 -9.548 -15.295 1.264 1.00 0.00 H new ATOM 1381 P DG C 23 -0.140 -11.191 2.030 1.00 0.00 P ATOM 1382 OP1 DG C 23 1.135 -11.519 1.342 1.00 0.00 O ATOM 1383 OP2 DG C 23 -0.159 -10.136 3.074 1.00 0.00 O ATOM 1384 O5' DG C 23 -1.219 -10.816 0.919 1.00 0.00 O ATOM 1385 C5' DG C 23 -1.089 -11.293 -0.419 1.00 0.00 C ATOM 1386 C4' DG C 23 -2.325 -10.955 -1.219 1.00 0.00 C ATOM 1387 O4' DG C 23 -3.492 -11.123 -0.376 1.00 0.00 O ATOM 1388 C3' DG C 23 -2.384 -9.518 -1.736 1.00 0.00 C ATOM 1389 O3' DG C 23 -2.970 -9.486 -3.041 1.00 0.00 O ATOM 1390 C2' DG C 23 -3.280 -8.818 -0.730 1.00 0.00 C ATOM 1391 C1' DG C 23 -4.243 -9.921 -0.342 1.00 0.00 C ATOM 1392 N9 DG C 23 -4.819 -9.790 0.992 1.00 0.00 N ATOM 1393 C8 DG C 23 -4.177 -9.385 2.138 1.00 0.00 C ATOM 1394 N7 DG C 23 -4.951 -9.380 3.189 1.00 0.00 N ATOM 1395 C5 DG C 23 -6.184 -9.804 2.708 1.00 0.00 C ATOM 1396 C6 DG C 23 -7.416 -9.998 3.381 1.00 0.00 C ATOM 1397 O6 DG C 23 -7.676 -9.831 4.581 1.00 0.00 O ATOM 1398 N1 DG C 23 -8.410 -10.435 2.513 1.00 0.00 N ATOM 1399 C2 DG C 23 -8.243 -10.657 1.170 1.00 0.00 C ATOM 1400 N2 DG C 23 -9.329 -11.077 0.507 1.00 0.00 N ATOM 1401 N3 DG C 23 -7.099 -10.483 0.528 1.00 0.00 N ATOM 1402 C4 DG C 23 -6.119 -10.058 1.353 1.00 0.00 C ATOM 0 H5' DG C 23 -0.935 -12.372 -0.414 1.00 0.00 H new ATOM 0 H5'' DG C 23 -0.211 -10.848 -0.887 1.00 0.00 H new ATOM 0 H4' DG C 23 -2.297 -11.624 -2.079 1.00 0.00 H new ATOM 0 H3' DG C 23 -1.403 -9.052 -1.827 1.00 0.00 H new ATOM 0 H2' DG C 23 -2.718 -8.447 0.127 1.00 0.00 H new ATOM 0 H2'' DG C 23 -3.795 -7.963 -1.168 1.00 0.00 H new ATOM 0 H1' DG C 23 -5.084 -9.888 -1.034 1.00 0.00 H new ATOM 0 H8 DG C 23 -3.136 -9.099 2.166 1.00 0.00 H new ATOM 0 H1 DG C 23 -9.336 -10.604 2.906 1.00 0.00 H new ATOM 0 H21 DG C 23 -9.275 -11.261 -0.495 1.00 0.00 H new ATOM 0 H22 DG C 23 -10.209 -11.212 1.004 1.00 0.00 H new ATOM 1414 P DT C 24 -2.510 -8.364 -4.094 1.00 0.00 P ATOM 1415 OP1 DT C 24 -2.073 -9.066 -5.328 1.00 0.00 O ATOM 1416 OP2 DT C 24 -1.575 -7.436 -3.407 1.00 0.00 O ATOM 1417 O5' DT C 24 -3.851 -7.570 -4.421 1.00 0.00 O ATOM 1418 C5' DT C 24 -5.076 -8.266 -4.648 1.00 0.00 C ATOM 1419 C4' DT C 24 -6.251 -7.359 -4.368 1.00 0.00 C ATOM 1420 O4' DT C 24 -6.757 -7.639 -3.048 1.00 0.00 O ATOM 1421 C3' DT C 24 -5.923 -5.868 -4.361 1.00 0.00 C ATOM 1422 O3' DT C 24 -6.160 -5.312 -5.657 1.00 0.00 O ATOM 1423 C2' DT C 24 -6.891 -5.287 -3.341 1.00 0.00 C ATOM 1424 C1' DT C 24 -7.390 -6.481 -2.529 1.00 0.00 C ATOM 1425 N1 DT C 24 -7.084 -6.414 -1.089 1.00 0.00 N ATOM 1426 C2 DT C 24 -8.106 -6.655 -0.199 1.00 0.00 C ATOM 1427 O2 DT C 24 -9.247 -6.910 -0.549 1.00 0.00 O ATOM 1428 N3 DT C 24 -7.743 -6.587 1.122 1.00 0.00 N ATOM 1429 C4 DT C 24 -6.490 -6.308 1.627 1.00 0.00 C ATOM 1430 O4 DT C 24 -6.310 -6.292 2.841 1.00 0.00 O ATOM 1431 C5 DT C 24 -5.466 -6.060 0.637 1.00 0.00 C ATOM 1432 C7 DT C 24 -4.076 -5.753 1.096 1.00 0.59 C ATOM 1433 C6 DT C 24 -5.807 -6.122 -0.658 1.00 0.00 C ATOM 0 H5' DT C 24 -5.126 -9.147 -4.008 1.00 0.00 H new ATOM 0 H5'' DT C 24 -5.117 -8.619 -5.679 1.00 0.00 H new ATOM 0 H4' DT C 24 -6.956 -7.559 -5.175 1.00 0.00 H new ATOM 0 H3' DT C 24 -4.882 -5.657 -4.115 1.00 0.00 H new ATOM 0 H2' DT C 24 -6.396 -4.556 -2.701 1.00 0.00 H new ATOM 0 H2'' DT C 24 -7.717 -4.773 -3.832 1.00 0.00 H new ATOM 0 H1' DT C 24 -8.476 -6.493 -2.617 1.00 0.00 H new ATOM 0 H3 DT C 24 -8.480 -6.762 1.805 1.00 0.00 H new ATOM 0 H71 DT C 24 -3.361 -6.106 0.353 1.00 0.59 H new ATOM 0 H72 DT C 24 -3.965 -4.676 1.224 1.00 0.59 H new ATOM 0 H73 DT C 24 -3.888 -6.253 2.046 1.00 0.59 H new ATOM 0 H6 DT C 24 -5.045 -5.934 -1.400 1.00 0.00 H new ATOM 1446 P DC C 25 -5.766 -3.782 -5.952 1.00 0.00 P ATOM 1447 OP1 DC C 25 -5.054 -3.747 -7.254 1.00 0.00 O ATOM 1448 OP2 DC C 25 -5.107 -3.227 -4.740 1.00 0.00 O ATOM 1449 O5' DC C 25 -7.170 -3.051 -6.134 1.00 0.00 O ATOM 1450 C5' DC C 25 -8.304 -3.753 -6.645 1.00 0.00 C ATOM 1451 C4' DC C 25 -9.573 -3.173 -6.070 1.00 0.00 C ATOM 1452 O4' DC C 25 -9.735 -3.674 -4.725 1.00 0.00 O ATOM 1453 C3' DC C 25 -9.577 -1.650 -5.960 1.00 0.00 C ATOM 1454 O3' DC C 25 -10.304 -1.089 -7.058 1.00 0.00 O ATOM 1455 C2' DC C 25 -10.288 -1.366 -4.645 1.00 0.00 C ATOM 1456 C1' DC C 25 -10.275 -2.679 -3.874 1.00 0.00 C ATOM 1457 N1 DC C 25 -9.460 -2.646 -2.655 1.00 0.00 N ATOM 1458 C2 DC C 25 -10.082 -2.834 -1.419 1.00 0.00 C ATOM 1459 O2 DC C 25 -11.308 -3.018 -1.386 1.00 0.00 O ATOM 1460 N3 DC C 25 -9.334 -2.810 -0.294 1.00 0.00 N ATOM 1461 C4 DC C 25 -8.016 -2.607 -0.374 1.00 0.00 C ATOM 1462 N4 DC C 25 -7.315 -2.597 0.761 1.00 0.00 N ATOM 1463 C5 DC C 25 -7.358 -2.408 -1.622 1.00 0.00 C ATOM 1464 C6 DC C 25 -8.111 -2.438 -2.726 1.00 0.00 C ATOM 0 H5' DC C 25 -8.231 -4.811 -6.393 1.00 0.00 H new ATOM 0 H5'' DC C 25 -8.324 -3.685 -7.733 1.00 0.00 H new ATOM 0 H4' DC C 25 -10.370 -3.465 -6.753 1.00 0.00 H new ATOM 0 H3' DC C 25 -8.576 -1.219 -5.986 1.00 0.00 H new ATOM 0 H2' DC C 25 -9.779 -0.580 -4.087 1.00 0.00 H new ATOM 0 H2'' DC C 25 -11.308 -1.024 -4.818 1.00 0.00 H new ATOM 0 H1' DC C 25 -11.302 -2.881 -3.569 1.00 0.00 H new ATOM 0 H41 DC C 25 -6.307 -2.445 0.736 1.00 0.00 H new ATOM 0 H42 DC C 25 -7.787 -2.742 1.653 1.00 0.00 H new ATOM 0 H5 DC C 25 -6.292 -2.240 -1.674 1.00 0.00 H new ATOM 0 H6 DC C 25 -7.646 -2.296 -3.690 1.00 0.00 H new ATOM 1476 P DA C 26 -10.958 0.375 -6.920 1.00 0.00 P ATOM 1477 OP1 DA C 26 -11.630 0.683 -8.207 1.00 0.00 O ATOM 1478 OP2 DA C 26 -9.922 1.299 -6.393 1.00 0.00 O ATOM 1479 O5' DA C 26 -12.081 0.193 -5.806 1.00 0.00 O ATOM 1480 C5' DA C 26 -13.291 -0.512 -6.087 1.00 0.00 C ATOM 1481 C4' DA C 26 -14.322 -0.213 -5.024 1.00 0.00 C ATOM 1482 O4' DA C 26 -13.702 -0.319 -3.720 1.00 0.00 O ATOM 1483 C3' DA C 26 -14.896 1.199 -5.079 1.00 0.00 C ATOM 1484 O3' DA C 26 -16.211 1.226 -4.511 1.00 0.00 O ATOM 1485 C2' DA C 26 -13.918 1.977 -4.220 1.00 0.00 C ATOM 1486 C1' DA C 26 -13.591 0.972 -3.129 1.00 0.00 C ATOM 1487 N9 DA C 26 -12.239 1.109 -2.594 1.00 0.00 N ATOM 1488 C8 DA C 26 -11.098 1.357 -3.310 1.00 0.00 C ATOM 1489 N7 DA C 26 -10.018 1.438 -2.573 1.00 0.00 N ATOM 1490 C5 DA C 26 -10.479 1.230 -1.281 1.00 0.00 C ATOM 1491 C6 DA C 26 -9.826 1.194 -0.036 1.00 0.00 C ATOM 1492 N6 DA C 26 -8.512 1.376 0.117 1.00 0.00 N ATOM 1493 N1 DA C 26 -10.580 0.964 1.062 1.00 0.00 N ATOM 1494 C2 DA C 26 -11.897 0.781 0.908 1.00 0.00 C ATOM 1495 N3 DA C 26 -12.625 0.794 -0.207 1.00 0.00 N ATOM 1496 C4 DA C 26 -11.847 1.025 -1.279 1.00 0.00 C ATOM 0 H5' DA C 26 -13.097 -1.584 -6.125 1.00 0.00 H new ATOM 0 H5'' DA C 26 -13.672 -0.222 -7.066 1.00 0.00 H new ATOM 0 H4' DA C 26 -15.125 -0.929 -5.200 1.00 0.00 H new ATOM 0 H3' DA C 26 -15.000 1.597 -6.088 1.00 0.00 H new ATOM 0 H2' DA C 26 -13.031 2.276 -4.779 1.00 0.00 H new ATOM 0 H2'' DA C 26 -14.362 2.887 -3.817 1.00 0.00 H new ATOM 0 H1' DA C 26 -14.277 1.136 -2.298 1.00 0.00 H new ATOM 0 H8 DA C 26 -11.089 1.475 -4.384 1.00 0.00 H new ATOM 0 H61 DA C 26 -8.097 1.338 1.048 1.00 0.00 H new ATOM 0 H62 DA C 26 -7.923 1.553 -0.697 1.00 0.00 H new ATOM 0 H2 DA C 26 -12.448 0.596 1.818 1.00 0.00 H new ATOM 1508 P DA C 27 -17.124 2.538 -4.681 1.00 0.00 P ATOM 1509 OP1 DA C 27 -18.450 2.093 -5.182 1.00 0.00 O ATOM 1510 OP2 DA C 27 -16.352 3.550 -5.445 1.00 0.00 O ATOM 1511 O5' DA C 27 -17.311 3.071 -3.191 1.00 0.00 O ATOM 1512 C5' DA C 27 -18.379 2.600 -2.371 1.00 0.00 C ATOM 1513 C4' DA C 27 -18.773 3.659 -1.369 1.00 0.00 C ATOM 1514 O4' DA C 27 -17.620 4.002 -0.568 1.00 0.00 O ATOM 1515 C3' DA C 27 -19.238 4.976 -1.980 1.00 0.00 C ATOM 1516 O3' DA C 27 -20.128 5.656 -1.087 1.00 0.00 O ATOM 1517 C2' DA C 27 -17.943 5.748 -2.141 1.00 0.00 C ATOM 1518 C1' DA C 27 -17.112 5.275 -0.954 1.00 0.00 C ATOM 1519 N9 DA C 27 -15.687 5.117 -1.241 1.00 0.00 N ATOM 1520 C8 DA C 27 -15.085 4.949 -2.464 1.00 0.00 C ATOM 1521 N7 DA C 27 -13.782 4.823 -2.399 1.00 0.00 N ATOM 1522 C5 DA C 27 -13.505 4.916 -1.043 1.00 0.00 C ATOM 1523 C6 DA C 27 -12.304 4.859 -0.315 1.00 0.00 C ATOM 1524 N6 DA C 27 -11.106 4.685 -0.878 1.00 0.00 N ATOM 1525 N1 DA C 27 -12.375 4.987 1.027 1.00 0.00 N ATOM 1526 C2 DA C 27 -13.577 5.162 1.592 1.00 0.00 C ATOM 1527 N3 DA C 27 -14.775 5.231 1.016 1.00 0.00 N ATOM 1528 C4 DA C 27 -14.669 5.099 -0.318 1.00 0.00 C ATOM 0 H5' DA C 27 -18.074 1.692 -1.851 1.00 0.00 H new ATOM 0 H5'' DA C 27 -19.236 2.339 -2.992 1.00 0.00 H new ATOM 0 H4' DA C 27 -19.599 3.220 -0.810 1.00 0.00 H new ATOM 0 H3' DA C 27 -19.786 4.854 -2.915 1.00 0.00 H new ATOM 0 H2' DA C 27 -17.455 5.525 -3.090 1.00 0.00 H new ATOM 0 H2'' DA C 27 -18.109 6.825 -2.114 1.00 0.00 H new ATOM 0 H1' DA C 27 -17.192 6.037 -0.179 1.00 0.00 H new ATOM 0 H8 DA C 27 -15.635 4.923 -3.393 1.00 0.00 H new ATOM 0 H61 DA C 27 -10.269 4.652 -0.296 1.00 0.00 H new ATOM 0 H62 DA C 27 -11.028 4.585 -1.890 1.00 0.00 H new ATOM 0 H2 DA C 27 -13.574 5.261 2.667 1.00 0.00 H new ATOM 1540 P DA C 28 -20.482 7.202 -1.342 1.00 0.00 P ATOM 1541 OP1 DA C 28 -21.845 7.439 -0.804 1.00 0.00 O ATOM 1542 OP2 DA C 28 -20.189 7.521 -2.762 1.00 0.00 O ATOM 1543 O5' DA C 28 -19.443 7.992 -0.426 1.00 0.00 O ATOM 1544 C5' DA C 28 -19.731 8.260 0.945 1.00 0.00 C ATOM 1545 C4' DA C 28 -18.922 9.441 1.427 1.00 0.00 C ATOM 1546 O4' DA C 28 -17.516 9.151 1.246 1.00 0.00 O ATOM 1547 C3' DA C 28 -19.179 10.746 0.677 1.00 0.00 C ATOM 1548 O3' DA C 28 -19.043 11.863 1.561 1.00 0.00 O ATOM 1549 C2' DA C 28 -18.091 10.759 -0.381 1.00 0.00 C ATOM 1550 C1' DA C 28 -16.938 10.047 0.306 1.00 0.00 C ATOM 1551 N9 DA C 28 -16.094 9.266 -0.598 1.00 0.00 N ATOM 1552 C8 DA C 28 -16.468 8.654 -1.767 1.00 0.00 C ATOM 1553 N7 DA C 28 -15.491 8.016 -2.366 1.00 0.00 N ATOM 1554 C5 DA C 28 -14.399 8.226 -1.536 1.00 0.00 C ATOM 1555 C6 DA C 28 -13.058 7.811 -1.614 1.00 0.00 C ATOM 1556 N6 DA C 28 -12.570 7.067 -2.609 1.00 0.00 N ATOM 1557 N1 DA C 28 -12.225 8.190 -0.622 1.00 0.00 N ATOM 1558 C2 DA C 28 -12.715 8.935 0.377 1.00 0.00 C ATOM 1559 N3 DA C 28 -13.952 9.390 0.560 1.00 0.00 N ATOM 1560 C4 DA C 28 -14.755 8.995 -0.442 1.00 0.00 C ATOM 0 H5' DA C 28 -19.503 7.383 1.550 1.00 0.00 H new ATOM 0 H5'' DA C 28 -20.795 8.464 1.067 1.00 0.00 H new ATOM 0 H4' DA C 28 -19.219 9.583 2.466 1.00 0.00 H new ATOM 0 H3' DA C 28 -20.182 10.813 0.256 1.00 0.00 H new ATOM 0 H2' DA C 28 -18.403 10.240 -1.287 1.00 0.00 H new ATOM 0 H2'' DA C 28 -17.823 11.775 -0.671 1.00 0.00 H new ATOM 0 H1' DA C 28 -16.296 10.806 0.752 1.00 0.00 H new ATOM 0 H8 DA C 28 -17.474 8.694 -2.158 1.00 0.00 H new ATOM 0 H61 DA C 28 -11.586 6.798 -2.609 1.00 0.00 H new ATOM 0 H62 DA C 28 -13.181 6.768 -3.369 1.00 0.00 H new ATOM 0 H2 DA C 28 -12.004 9.205 1.144 1.00 0.00 H new ATOM 1572 P DG C 29 -19.240 13.356 0.997 1.00 0.00 P ATOM 1573 OP1 DG C 29 -20.276 14.014 1.834 1.00 0.00 O ATOM 1574 OP2 DG C 29 -19.427 13.280 -0.475 1.00 0.00 O ATOM 1575 O5' DG C 29 -17.845 14.066 1.289 1.00 0.00 O ATOM 1576 C5' DG C 29 -17.617 14.752 2.519 1.00 0.00 C ATOM 1577 C4' DG C 29 -16.139 14.996 2.714 1.00 0.00 C ATOM 1578 O4' DG C 29 -15.398 13.958 2.031 1.00 0.00 O ATOM 1579 C3' DG C 29 -15.627 16.320 2.148 1.00 0.00 C ATOM 1580 O3' DG C 29 -14.608 16.862 2.995 1.00 0.00 O ATOM 1581 C2' DG C 29 -15.047 15.925 0.801 1.00 0.00 C ATOM 1582 C1' DG C 29 -14.518 14.532 1.080 1.00 0.00 C ATOM 1583 N9 DG C 29 -14.477 13.653 -0.084 1.00 0.00 N ATOM 1584 C8 DG C 29 -15.535 13.273 -0.872 1.00 0.00 C ATOM 1585 N7 DG C 29 -15.192 12.478 -1.846 1.00 0.00 N ATOM 1586 C5 DG C 29 -13.822 12.321 -1.693 1.00 0.00 C ATOM 1587 C6 DG C 29 -12.890 11.567 -2.455 1.00 0.00 C ATOM 1588 O6 DG C 29 -13.100 10.864 -3.449 1.00 0.00 O ATOM 1589 N1 DG C 29 -11.599 11.688 -1.950 1.00 0.00 N ATOM 1590 C2 DG C 29 -11.248 12.438 -0.854 1.00 0.00 C ATOM 1591 N2 DG C 29 -9.949 12.427 -0.523 1.00 0.00 N ATOM 1592 N3 DG C 29 -12.105 13.144 -0.135 1.00 0.00 N ATOM 1593 C4 DG C 29 -13.364 13.040 -0.608 1.00 0.00 C ATOM 0 H5' DG C 29 -18.009 14.165 3.349 1.00 0.00 H new ATOM 0 H5'' DG C 29 -18.153 15.701 2.519 1.00 0.00 H new ATOM 0 H4' DG C 29 -15.993 15.010 3.794 1.00 0.00 H new ATOM 0 H3' DG C 29 -16.401 17.083 2.071 1.00 0.00 H new ATOM 0 H2' DG C 29 -15.803 15.924 0.016 1.00 0.00 H new ATOM 0 H2'' DG C 29 -14.257 16.605 0.482 1.00 0.00 H new ATOM 0 H1' DG C 29 -13.487 14.629 1.420 1.00 0.00 H new ATOM 0 H8 DG C 29 -16.550 13.600 -0.702 1.00 0.00 H new ATOM 0 H1 DG C 29 -10.856 11.181 -2.431 1.00 0.00 H new ATOM 0 H21 DG C 29 -9.623 12.964 0.281 1.00 0.00 H new ATOM 0 H22 DG C 29 -9.287 11.882 -1.075 1.00 0.00 H new ATOM 1605 P DG C 30 -14.379 18.451 3.049 1.00 0.00 P ATOM 1606 OP1 DG C 30 -14.473 18.865 4.472 1.00 0.00 O ATOM 1607 OP2 DG C 30 -15.267 19.084 2.041 1.00 0.00 O ATOM 1608 O5' DG C 30 -12.870 18.639 2.574 1.00 0.00 O ATOM 1609 C5' DG C 30 -11.798 18.633 3.517 1.00 0.00 C ATOM 1610 C4' DG C 30 -10.552 19.220 2.895 1.00 0.00 C ATOM 1611 O4' DG C 30 -10.166 18.410 1.760 1.00 0.00 O ATOM 1612 C3' DG C 30 -10.713 20.636 2.346 1.00 0.00 C ATOM 1613 O3' DG C 30 -9.470 21.352 2.372 1.00 0.00 O ATOM 1614 C2' DG C 30 -11.149 20.391 0.915 1.00 0.00 C ATOM 1615 C1' DG C 30 -10.407 19.113 0.547 1.00 0.00 C ATOM 1616 N9 DG C 30 -11.147 18.227 -0.344 1.00 0.00 N ATOM 1617 C8 DG C 30 -12.510 18.090 -0.432 1.00 0.00 C ATOM 1618 N7 DG C 30 -12.884 17.212 -1.322 1.00 0.00 N ATOM 1619 C5 DG C 30 -11.694 16.739 -1.857 1.00 0.00 C ATOM 1620 C6 DG C 30 -11.459 15.769 -2.866 1.00 0.00 C ATOM 1621 O6 DG C 30 -12.287 15.111 -3.510 1.00 0.00 O ATOM 1622 N1 DG C 30 -10.100 15.593 -3.103 1.00 0.00 N ATOM 1623 C2 DG C 30 -9.093 16.264 -2.451 1.00 0.00 C ATOM 1624 N2 DG C 30 -7.842 15.956 -2.821 1.00 0.00 N ATOM 1625 N3 DG C 30 -9.297 17.169 -1.509 1.00 0.00 N ATOM 1626 C4 DG C 30 -10.611 17.356 -1.264 1.00 0.00 C ATOM 0 H5' DG C 30 -11.602 17.613 3.849 1.00 0.00 H new ATOM 0 H5'' DG C 30 -12.078 19.208 4.400 1.00 0.00 H new ATOM 0 H4' DG C 30 -9.821 19.243 3.703 1.00 0.00 H new ATOM 0 H3' DG C 30 -11.412 21.239 2.925 1.00 0.00 H new ATOM 0 H2' DG C 30 -12.229 20.268 0.837 1.00 0.00 H new ATOM 0 H2'' DG C 30 -10.875 21.219 0.262 1.00 0.00 H new ATOM 0 HO3' DG C 30 -9.604 22.254 2.013 1.00 0.00 H new ATOM 0 H1' DG C 30 -9.500 19.402 0.016 1.00 0.00 H new ATOM 0 H8 DG C 30 -13.204 18.653 0.175 1.00 0.00 H new ATOM 0 H1 DG C 30 -9.830 14.914 -3.815 1.00 0.00 H new ATOM 0 H21 DG C 30 -7.050 16.419 -2.375 1.00 0.00 H new ATOM 0 H22 DG C 30 -7.682 15.259 -3.548 1.00 0.00 H new TER 1638 DG C 30 HETATM 1639 ZN ZN A 500 5.002 3.309 -12.093 1.00 0.46 ZN