USER MOD reduce.3.24.130724 H: found=0, std=0, add=1063, rem=0, adj=56 USER MOD reduce.3.24.130724 removed 1066 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 435 LYS NZ :NH3+ 148:sc=-0.00496 (180deg=0) USER MOD Set 1.2: B 436 LYS NZ :NH3+ -136:sc=-0.00472 (180deg=-0.728) USER MOD Set 2.1: B 389 THR OG1 : rot 18:sc= 0.214 USER MOD Set 2.2: B 400 SER OG : rot -168:sc= 0.19 USER MOD Set 3.1: B 368 MET CE :methyl -103:sc= -3.01 (180deg=-6.79!) USER MOD Set 3.2: B 369 ASN : amide:sc= -0.761 K(o=-3.8,f=-7.1) USER MOD Set 4.1: A 20 A O2' : rot -117:sc= -1.75! USER MOD Set 4.2: B 371 LYS NZ :NH3+ 176:sc= -1.78 (180deg=-1.88) USER MOD Set 5.1: A 18 U O2' : rot -51:sc= -0.306! USER MOD Set 5.2: B 376 SER OG : rot 110:sc= 0.0984 USER MOD Single : A 1 G O2' : rot -73:sc= -1.37 USER MOD Single : A 1 G O5' : rot 180:sc= -0.25 USER MOD Single : A 2 G O2' : rot -14:sc= -5.84! USER MOD Single : A 3 G O2' : rot 6:sc= -0.506 USER MOD Single : A 4 A O2' : rot -116:sc= -0.0135 USER MOD Single : A 5 U O2' : rot -16:sc= -0.678 USER MOD Single : A 6 A O2' : rot -170:sc= -4.18! USER MOD Single : A 7 C O2' : rot -16:sc= 0.316 USER MOD Single : A 8 C O2' : rot -87:sc= -0.564! USER MOD Single : A 9 A O2' : rot 10:sc= -3.25! USER MOD Single : A 10 U O2' : rot -96:sc= -2.82! USER MOD Single : A 11 G O2' : rot -116:sc= -2.59! USER MOD Single : A 12 U O2' : rot 180:sc= -7.27! USER MOD Single : A 13 U O2' : rot 180:sc= -6.96! USER MOD Single : A 14 C O2' : rot -80:sc= 1.09 USER MOD Single : A 15 A O2' : rot 102:sc= 1.28 USER MOD Single : A 16 A O2' : rot 32:sc= 0.229 USER MOD Single : A 17 G O2' : rot -3:sc= 0.612 USER MOD Single : A 19 G O2' : rot 39:sc= -7.18! USER MOD Single : A 21 A O2' : rot -163:sc= -5.41! USER MOD Single : A 22 C O2' : rot 168:sc= -7.04! USER MOD Single : A 23 G O2' : rot -5:sc= -4.96! USER MOD Single : A 24 U O2' : rot -175:sc= -4.69! USER MOD Single : A 25 G O2' : rot -20:sc= 0.273 USER MOD Single : A 26 G O2' : rot -170:sc= -7.5! USER MOD Single : A 27 U O2' : rot -3:sc= -3.22! USER MOD Single : A 28 A O2' : rot -144:sc= -5.58! USER MOD Single : A 29 U O2' : rot -1:sc= -5.12! USER MOD Single : A 30 C O2' : rot -1:sc= -7.5! USER MOD Single : A 31 U O2' : rot -167:sc= -5.93! USER MOD Single : A 32 C O2' : rot -32:sc= 0.187 USER MOD Single : A 32 C O3' : rot 180:sc= 0.15 USER MOD Single : B 365 SER OG : rot 180:sc= 0.133 USER MOD Single : B 373 GLN : amide:sc= -11.9! C(o=-12!,f=-13!) USER MOD Single : B 375 TYR OH : rot -45:sc= 0.162 USER MOD Single : B 380 TYR OH : rot 180:sc= 0 USER MOD Single : B 382 SER OG : rot -100:sc= 0.199 USER MOD Single : B 386 HIS : no HE2:sc= -5.19! C(o=-5.2!,f=-6.6!) USER MOD Single : B 387 TYR OH : rot 60:sc= -5.58! USER MOD Single : B 391 LYS NZ :NH3+ -166:sc= -0.109 (180deg=-0.568) USER MOD Single : B 392 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 394 THR OG1 : rot 7:sc= -0.979! USER MOD Single : B 399 ASN : amide:sc= -3.24! C(o=-3.2!,f=-3.9!) USER MOD Single : B 404 CYS SG : rot 98:sc= 0.555 USER MOD Single : B 410 THR OG1 : rot 180:sc= 0 USER MOD Single : B 414 THR OG1 : rot 180:sc= -0.0425 USER MOD Single : B 419 ASN : amide:sc= -1.21 K(o=-1.2,f=-3!) USER MOD Single : B 421 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 430 ASN : amide:sc= -4.13! C(o=-4.1!,f=-5.9!) USER MOD Single : B 437 MET CE :methyl -120:sc= -6.75! (180deg=-9.26!) USER MOD Single : B 441 TYR OH : rot 180:sc= 0 USER MOD Single : B 443 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 444 GLN : amide:sc= -4.2! C(o=-4.2!,f=-3!) USER MOD Single : B 451 SER OG : rot 125:sc= -1.22! USER MOD Single : B 453 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 O5' G A 1 -15.375 -29.427 -4.039 1.00 0.00 O ATOM 2 C5' G A 1 -16.129 -29.711 -2.857 1.00 0.00 C ATOM 3 C4' G A 1 -15.332 -29.401 -1.595 1.00 0.00 C ATOM 4 O4' G A 1 -14.343 -30.389 -1.357 1.00 0.00 O ATOM 5 C3' G A 1 -14.568 -28.091 -1.731 1.00 0.00 C ATOM 6 O3' G A 1 -15.329 -27.060 -1.098 1.00 0.00 O ATOM 7 C2' G A 1 -13.289 -28.301 -0.919 1.00 0.00 C ATOM 8 O2' G A 1 -13.315 -27.536 0.291 1.00 0.00 O ATOM 9 C1' G A 1 -13.268 -29.804 -0.621 1.00 0.00 C ATOM 10 N9 G A 1 -11.976 -30.399 -1.011 1.00 0.00 N ATOM 11 C8 G A 1 -11.699 -31.302 -1.984 1.00 0.00 C ATOM 12 N7 G A 1 -10.471 -31.677 -2.119 1.00 0.00 N ATOM 13 C5 G A 1 -9.835 -30.938 -1.116 1.00 0.00 C ATOM 14 C6 G A 1 -8.466 -30.902 -0.743 1.00 0.00 C ATOM 15 O6 G A 1 -7.526 -31.526 -1.231 1.00 0.00 O ATOM 16 N1 G A 1 -8.248 -30.028 0.314 1.00 0.00 N ATOM 17 C2 G A 1 -9.224 -29.280 0.942 1.00 0.00 C ATOM 18 N2 G A 1 -8.814 -28.501 1.941 1.00 0.00 N ATOM 19 N3 G A 1 -10.515 -29.307 0.597 1.00 0.00 N ATOM 20 C4 G A 1 -10.752 -30.153 -0.433 1.00 0.00 C ATOM 0 H5' G A 1 -16.421 -30.761 -2.855 1.00 0.00 H new ATOM 0 H5'' G A 1 -17.048 -29.124 -2.861 1.00 0.00 H new ATOM 0 H4' G A 1 -16.062 -29.358 -0.787 1.00 0.00 H new ATOM 0 H3' G A 1 -14.375 -27.821 -2.769 1.00 0.00 H new ATOM 0 H2' G A 1 -12.399 -27.974 -1.457 1.00 0.00 H new ATOM 0 HO2' G A 1 -13.179 -26.588 0.082 1.00 0.00 H new ATOM 0 HO5' G A 1 -15.914 -29.638 -4.830 1.00 0.00 H new ATOM 0 H1' G A 1 -13.388 -29.988 0.447 1.00 0.00 H new ATOM 0 H8 G A 1 -12.477 -31.693 -2.623 1.00 0.00 H new ATOM 0 H1 G A 1 -7.291 -29.931 0.653 1.00 0.00 H new ATOM 0 H21 G A 1 -9.486 -27.923 2.446 1.00 0.00 H new ATOM 0 H22 G A 1 -7.828 -28.482 2.201 1.00 0.00 H new ATOM 33 P G A 2 -14.903 -25.516 -1.256 1.00 0.00 P ATOM 34 OP1 G A 2 -16.091 -24.678 -0.981 1.00 0.00 O ATOM 35 OP2 G A 2 -14.176 -25.365 -2.537 1.00 0.00 O ATOM 36 O5' G A 2 -13.853 -25.310 -0.052 1.00 0.00 O ATOM 37 C5' G A 2 -14.302 -24.848 1.225 1.00 0.00 C ATOM 38 C4' G A 2 -13.139 -24.575 2.177 1.00 0.00 C ATOM 39 O4' G A 2 -12.291 -25.720 2.326 1.00 0.00 O ATOM 40 C3' G A 2 -12.226 -23.487 1.646 1.00 0.00 C ATOM 41 O3' G A 2 -12.716 -22.214 2.066 1.00 0.00 O ATOM 42 C2' G A 2 -10.937 -23.768 2.389 1.00 0.00 C ATOM 43 O2' G A 2 -10.963 -23.215 3.709 1.00 0.00 O ATOM 44 C1' G A 2 -10.918 -25.293 2.421 1.00 0.00 C ATOM 45 N9 G A 2 -10.111 -25.831 1.309 1.00 0.00 N ATOM 46 C8 G A 2 -10.509 -26.410 0.149 1.00 0.00 C ATOM 47 N7 G A 2 -9.590 -26.812 -0.664 1.00 0.00 N ATOM 48 C5 G A 2 -8.425 -26.463 0.026 1.00 0.00 C ATOM 49 C6 G A 2 -7.063 -26.640 -0.339 1.00 0.00 C ATOM 50 O6 G A 2 -6.607 -27.150 -1.359 1.00 0.00 O ATOM 51 N1 G A 2 -6.204 -26.149 0.639 1.00 0.00 N ATOM 52 C2 G A 2 -6.603 -25.560 1.822 1.00 0.00 C ATOM 53 N2 G A 2 -5.628 -25.149 2.633 1.00 0.00 N ATOM 54 N3 G A 2 -7.882 -25.389 2.172 1.00 0.00 N ATOM 55 C4 G A 2 -8.736 -25.861 1.235 1.00 0.00 C ATOM 0 H5' G A 2 -14.965 -25.592 1.667 1.00 0.00 H new ATOM 0 H5'' G A 2 -14.886 -23.937 1.096 1.00 0.00 H new ATOM 0 H4' G A 2 -13.608 -24.293 3.120 1.00 0.00 H new ATOM 0 H3' G A 2 -12.136 -23.476 0.560 1.00 0.00 H new ATOM 0 H2' G A 2 -10.055 -23.328 1.923 1.00 0.00 H new ATOM 0 HO2' G A 2 -11.713 -22.589 3.787 1.00 0.00 H new ATOM 0 H1' G A 2 -10.461 -25.663 3.339 1.00 0.00 H new ATOM 0 H8 G A 2 -11.556 -26.530 -0.086 1.00 0.00 H new ATOM 0 H1 G A 2 -5.202 -26.231 0.469 1.00 0.00 H new ATOM 0 H21 G A 2 -5.857 -24.706 3.523 1.00 0.00 H new ATOM 0 H22 G A 2 -4.653 -25.278 2.364 1.00 0.00 H new ATOM 67 P G A 3 -11.980 -20.869 1.573 1.00 0.00 P ATOM 68 OP1 G A 3 -12.354 -19.771 2.494 1.00 0.00 O ATOM 69 OP2 G A 3 -12.208 -20.721 0.119 1.00 0.00 O ATOM 70 O5' G A 3 -10.422 -21.214 1.804 1.00 0.00 O ATOM 71 C5' G A 3 -9.822 -21.005 3.084 1.00 0.00 C ATOM 72 C4' G A 3 -8.304 -20.883 2.989 1.00 0.00 C ATOM 73 O4' G A 3 -7.705 -22.122 2.618 1.00 0.00 O ATOM 74 C3' G A 3 -7.894 -19.903 1.905 1.00 0.00 C ATOM 75 O3' G A 3 -7.772 -18.598 2.481 1.00 0.00 O ATOM 76 C2' G A 3 -6.504 -20.379 1.523 1.00 0.00 C ATOM 77 O2' G A 3 -5.495 -19.731 2.305 1.00 0.00 O ATOM 78 C1' G A 3 -6.550 -21.878 1.800 1.00 0.00 C ATOM 79 N9 G A 3 -6.620 -22.632 0.537 1.00 0.00 N ATOM 80 C8 G A 3 -7.699 -23.098 -0.135 1.00 0.00 C ATOM 81 N7 G A 3 -7.490 -23.731 -1.241 1.00 0.00 N ATOM 82 C5 G A 3 -6.094 -23.689 -1.333 1.00 0.00 C ATOM 83 C6 G A 3 -5.229 -24.213 -2.332 1.00 0.00 C ATOM 84 O6 G A 3 -5.527 -24.831 -3.351 1.00 0.00 O ATOM 85 N1 G A 3 -3.896 -23.950 -2.041 1.00 0.00 N ATOM 86 C2 G A 3 -3.444 -23.269 -0.931 1.00 0.00 C ATOM 87 N2 G A 3 -2.123 -23.119 -0.833 1.00 0.00 N ATOM 88 N3 G A 3 -4.249 -22.774 0.015 1.00 0.00 N ATOM 89 C4 G A 3 -5.554 -23.017 -0.247 1.00 0.00 C ATOM 0 H5' G A 3 -10.079 -21.833 3.745 1.00 0.00 H new ATOM 0 H5'' G A 3 -10.231 -20.100 3.533 1.00 0.00 H new ATOM 0 H4' G A 3 -7.975 -20.555 3.975 1.00 0.00 H new ATOM 0 H3' G A 3 -8.597 -19.857 1.073 1.00 0.00 H new ATOM 0 H2' G A 3 -6.249 -20.150 0.488 1.00 0.00 H new ATOM 0 HO2' G A 3 -5.920 -19.181 2.996 1.00 0.00 H new ATOM 0 H1' G A 3 -5.648 -22.208 2.316 1.00 0.00 H new ATOM 0 H8 G A 3 -8.700 -22.946 0.241 1.00 0.00 H new ATOM 0 H1 G A 3 -3.196 -24.288 -2.702 1.00 0.00 H new ATOM 0 H21 G A 3 -1.724 -22.624 -0.035 1.00 0.00 H new ATOM 0 H22 G A 3 -1.512 -23.499 -1.556 1.00 0.00 H new ATOM 101 P A A 4 -7.526 -17.313 1.538 1.00 0.00 P ATOM 102 OP1 A A 4 -7.590 -16.099 2.382 1.00 0.00 O ATOM 103 OP2 A A 4 -8.406 -17.434 0.354 1.00 0.00 O ATOM 104 O5' A A 4 -6.002 -17.510 1.051 1.00 0.00 O ATOM 105 C5' A A 4 -4.924 -16.910 1.777 1.00 0.00 C ATOM 106 C4' A A 4 -3.591 -17.071 1.046 1.00 0.00 C ATOM 107 O4' A A 4 -3.386 -18.420 0.624 1.00 0.00 O ATOM 108 C3' A A 4 -3.556 -16.247 -0.228 1.00 0.00 C ATOM 109 O3' A A 4 -3.014 -14.958 0.075 1.00 0.00 O ATOM 110 C2' A A 4 -2.552 -16.990 -1.096 1.00 0.00 C ATOM 111 O2' A A 4 -1.222 -16.504 -0.889 1.00 0.00 O ATOM 112 C1' A A 4 -2.690 -18.440 -0.634 1.00 0.00 C ATOM 113 N9 A A 4 -3.422 -19.234 -1.635 1.00 0.00 N ATOM 114 C8 A A 4 -4.748 -19.482 -1.742 1.00 0.00 C ATOM 115 N7 A A 4 -5.138 -20.231 -2.718 1.00 0.00 N ATOM 116 C5 A A 4 -3.925 -20.524 -3.347 1.00 0.00 C ATOM 117 C6 A A 4 -3.601 -21.287 -4.473 1.00 0.00 C ATOM 118 N6 A A 4 -4.514 -21.929 -5.202 1.00 0.00 N ATOM 119 N1 A A 4 -2.304 -21.364 -4.819 1.00 0.00 N ATOM 120 C2 A A 4 -1.376 -20.727 -4.100 1.00 0.00 C ATOM 121 N3 A A 4 -1.571 -19.980 -3.019 1.00 0.00 N ATOM 122 C4 A A 4 -2.877 -19.919 -2.694 1.00 0.00 C ATOM 0 H5' A A 4 -4.854 -17.364 2.766 1.00 0.00 H new ATOM 0 H5'' A A 4 -5.131 -15.850 1.927 1.00 0.00 H new ATOM 0 H4' A A 4 -2.828 -16.751 1.756 1.00 0.00 H new ATOM 0 H3' A A 4 -4.535 -16.121 -0.691 1.00 0.00 H new ATOM 0 H2' A A 4 -2.740 -16.863 -2.162 1.00 0.00 H new ATOM 0 HO2' A A 4 -0.890 -16.097 -1.716 1.00 0.00 H new ATOM 0 H1' A A 4 -1.711 -18.905 -0.516 1.00 0.00 H new ATOM 0 H8 A A 4 -5.454 -19.068 -1.037 1.00 0.00 H new ATOM 0 H61 A A 4 -4.227 -22.473 -6.015 1.00 0.00 H new ATOM 0 H62 A A 4 -5.500 -21.876 -4.946 1.00 0.00 H new ATOM 0 H2 A A 4 -0.354 -20.831 -4.434 1.00 0.00 H new ATOM 134 P U A 5 -2.842 -13.849 -1.083 1.00 0.00 P ATOM 135 OP1 U A 5 -2.553 -12.549 -0.438 1.00 0.00 O ATOM 136 OP2 U A 5 -3.985 -13.970 -2.015 1.00 0.00 O ATOM 137 O5' U A 5 -1.513 -14.336 -1.852 1.00 0.00 O ATOM 138 C5' U A 5 -0.230 -13.826 -1.477 1.00 0.00 C ATOM 139 C4' U A 5 0.864 -14.303 -2.430 1.00 0.00 C ATOM 140 O4' U A 5 0.754 -15.711 -2.691 1.00 0.00 O ATOM 141 C3' U A 5 0.745 -13.624 -3.786 1.00 0.00 C ATOM 142 O3' U A 5 1.596 -12.478 -3.803 1.00 0.00 O ATOM 143 C2' U A 5 1.318 -14.660 -4.732 1.00 0.00 C ATOM 144 O2' U A 5 2.749 -14.604 -4.768 1.00 0.00 O ATOM 145 C1' U A 5 0.826 -15.955 -4.107 1.00 0.00 C ATOM 146 N1 U A 5 -0.492 -16.338 -4.645 1.00 0.00 N ATOM 147 C2 U A 5 -0.514 -17.159 -5.757 1.00 0.00 C ATOM 148 O2 U A 5 0.517 -17.558 -6.293 1.00 0.00 O ATOM 149 N3 U A 5 -1.765 -17.505 -6.232 1.00 0.00 N ATOM 150 C4 U A 5 -2.979 -17.108 -5.700 1.00 0.00 C ATOM 151 O4 U A 5 -4.037 -17.478 -6.205 1.00 0.00 O ATOM 152 C5 U A 5 -2.862 -16.252 -4.541 1.00 0.00 C ATOM 153 C6 U A 5 -1.647 -15.900 -4.058 1.00 0.00 C ATOM 0 H5' U A 5 0.006 -14.145 -0.462 1.00 0.00 H new ATOM 0 H5'' U A 5 -0.258 -12.736 -1.471 1.00 0.00 H new ATOM 0 H4' U A 5 1.809 -14.063 -1.943 1.00 0.00 H new ATOM 0 H3' U A 5 -0.269 -13.309 -4.032 1.00 0.00 H new ATOM 0 H2' U A 5 1.013 -14.527 -5.770 1.00 0.00 H new ATOM 0 HO2' U A 5 3.053 -13.756 -4.381 1.00 0.00 H new ATOM 0 H1' U A 5 1.499 -16.782 -4.333 1.00 0.00 H new ATOM 0 H3 U A 5 -1.796 -18.110 -7.052 1.00 0.00 H new ATOM 0 H5 U A 5 -3.755 -15.889 -4.054 1.00 0.00 H new ATOM 0 H6 U A 5 -1.589 -15.259 -3.190 1.00 0.00 H new ATOM 164 P A A 6 1.369 -11.320 -4.897 1.00 0.00 P ATOM 165 OP1 A A 6 2.543 -10.418 -4.867 1.00 0.00 O ATOM 166 OP2 A A 6 0.008 -10.768 -4.708 1.00 0.00 O ATOM 167 O5' A A 6 1.395 -12.139 -6.283 1.00 0.00 O ATOM 168 C5' A A 6 2.630 -12.341 -6.974 1.00 0.00 C ATOM 169 C4' A A 6 2.443 -13.146 -8.258 1.00 0.00 C ATOM 170 O4' A A 6 1.687 -14.333 -8.030 1.00 0.00 O ATOM 171 C3' A A 6 1.648 -12.366 -9.286 1.00 0.00 C ATOM 172 O3' A A 6 2.560 -11.595 -10.073 1.00 0.00 O ATOM 173 C2' A A 6 1.063 -13.460 -10.164 1.00 0.00 C ATOM 174 O2' A A 6 1.942 -13.787 -11.247 1.00 0.00 O ATOM 175 C1' A A 6 0.905 -14.635 -9.198 1.00 0.00 C ATOM 176 N9 A A 6 -0.513 -14.830 -8.851 1.00 0.00 N ATOM 177 C8 A A 6 -1.207 -14.404 -7.768 1.00 0.00 C ATOM 178 N7 A A 6 -2.462 -14.700 -7.710 1.00 0.00 N ATOM 179 C5 A A 6 -2.637 -15.414 -8.900 1.00 0.00 C ATOM 180 C6 A A 6 -3.752 -16.030 -9.480 1.00 0.00 C ATOM 181 N6 A A 6 -4.959 -16.031 -8.916 1.00 0.00 N ATOM 182 N1 A A 6 -3.572 -16.645 -10.662 1.00 0.00 N ATOM 183 C2 A A 6 -2.370 -16.655 -11.243 1.00 0.00 C ATOM 184 N3 A A 6 -1.252 -16.105 -10.783 1.00 0.00 N ATOM 185 C4 A A 6 -1.456 -15.496 -9.600 1.00 0.00 C ATOM 0 H5' A A 6 3.331 -12.860 -6.320 1.00 0.00 H new ATOM 0 H5'' A A 6 3.074 -11.375 -7.214 1.00 0.00 H new ATOM 0 H4' A A 6 3.451 -13.372 -8.607 1.00 0.00 H new ATOM 0 H3' A A 6 0.902 -11.699 -8.854 1.00 0.00 H new ATOM 0 H2' A A 6 0.126 -13.170 -10.639 1.00 0.00 H new ATOM 0 HO2' A A 6 1.477 -14.373 -11.880 1.00 0.00 H new ATOM 0 H1' A A 6 1.251 -15.562 -9.654 1.00 0.00 H new ATOM 0 H8 A A 6 -0.728 -13.838 -6.983 1.00 0.00 H new ATOM 0 H61 A A 6 -5.739 -16.495 -9.381 1.00 0.00 H new ATOM 0 H62 A A 6 -5.103 -15.568 -8.019 1.00 0.00 H new ATOM 0 H2 A A 6 -2.299 -17.167 -12.191 1.00 0.00 H new ATOM 197 P C A 7 2.032 -10.362 -10.963 1.00 0.00 P ATOM 198 OP1 C A 7 3.188 -9.495 -11.285 1.00 0.00 O ATOM 199 OP2 C A 7 0.842 -9.787 -10.297 1.00 0.00 O ATOM 200 O5' C A 7 1.552 -11.087 -12.318 1.00 0.00 O ATOM 201 C5' C A 7 2.469 -11.876 -13.079 1.00 0.00 C ATOM 202 C4' C A 7 1.819 -12.443 -14.338 1.00 0.00 C ATOM 203 O4' C A 7 0.961 -13.550 -14.030 1.00 0.00 O ATOM 204 C3' C A 7 0.938 -11.404 -15.017 1.00 0.00 C ATOM 205 O3' C A 7 1.697 -10.782 -16.056 1.00 0.00 O ATOM 206 C2' C A 7 -0.154 -12.241 -15.657 1.00 0.00 C ATOM 207 O2' C A 7 0.248 -12.729 -16.942 1.00 0.00 O ATOM 208 C1' C A 7 -0.318 -13.377 -14.659 1.00 0.00 C ATOM 209 N1 C A 7 -1.361 -13.072 -13.661 1.00 0.00 N ATOM 210 C2 C A 7 -2.622 -13.602 -13.880 1.00 0.00 C ATOM 211 O2 C A 7 -2.845 -14.264 -14.890 1.00 0.00 O ATOM 212 N3 C A 7 -3.589 -13.367 -12.952 1.00 0.00 N ATOM 213 C4 C A 7 -3.330 -12.643 -11.856 1.00 0.00 C ATOM 214 N4 C A 7 -4.299 -12.437 -10.964 1.00 0.00 N ATOM 215 C5 C A 7 -2.030 -12.091 -11.629 1.00 0.00 C ATOM 216 C6 C A 7 -1.080 -12.329 -12.554 1.00 0.00 C ATOM 0 H5' C A 7 2.843 -12.694 -12.463 1.00 0.00 H new ATOM 0 H5'' C A 7 3.329 -11.267 -13.357 1.00 0.00 H new ATOM 0 H4' C A 7 2.639 -12.751 -14.986 1.00 0.00 H new ATOM 0 H3' C A 7 0.563 -10.636 -14.341 1.00 0.00 H new ATOM 0 H2' C A 7 -1.075 -11.688 -15.843 1.00 0.00 H new ATOM 0 HO2' C A 7 1.032 -12.229 -17.251 1.00 0.00 H new ATOM 0 H1' C A 7 -0.638 -14.290 -15.161 1.00 0.00 H new ATOM 0 H41 C A 7 -4.112 -11.887 -10.126 1.00 0.00 H new ATOM 0 H42 C A 7 -5.227 -12.830 -11.120 1.00 0.00 H new ATOM 0 H5 C A 7 -1.818 -11.504 -10.747 1.00 0.00 H new ATOM 0 H6 C A 7 -0.087 -11.927 -12.417 1.00 0.00 H new ATOM 228 P C A 8 1.273 -9.338 -16.626 1.00 0.00 P ATOM 229 OP1 C A 8 2.076 -9.064 -17.838 1.00 0.00 O ATOM 230 OP2 C A 8 1.281 -8.376 -15.502 1.00 0.00 O ATOM 231 O5' C A 8 -0.255 -9.576 -17.075 1.00 0.00 O ATOM 232 C5' C A 8 -0.565 -9.970 -18.414 1.00 0.00 C ATOM 233 C4' C A 8 -2.062 -10.189 -18.600 1.00 0.00 C ATOM 234 O4' C A 8 -2.604 -10.955 -17.534 1.00 0.00 O ATOM 235 C3' C A 8 -2.815 -8.867 -18.576 1.00 0.00 C ATOM 236 O3' C A 8 -3.091 -8.479 -19.924 1.00 0.00 O ATOM 237 C2' C A 8 -4.146 -9.186 -17.899 1.00 0.00 C ATOM 238 O2' C A 8 -5.233 -9.109 -18.829 1.00 0.00 O ATOM 239 C1' C A 8 -3.976 -10.608 -17.362 1.00 0.00 C ATOM 240 N1 C A 8 -4.362 -10.669 -15.943 1.00 0.00 N ATOM 241 C2 C A 8 -5.669 -11.022 -15.653 1.00 0.00 C ATOM 242 O2 C A 8 -6.447 -11.295 -16.564 1.00 0.00 O ATOM 243 N3 C A 8 -6.054 -11.056 -14.348 1.00 0.00 N ATOM 244 C4 C A 8 -5.192 -10.755 -13.368 1.00 0.00 C ATOM 245 N4 C A 8 -5.604 -10.794 -12.101 1.00 0.00 N ATOM 246 C5 C A 8 -3.840 -10.390 -13.665 1.00 0.00 C ATOM 247 C6 C A 8 -3.470 -10.361 -14.960 1.00 0.00 C ATOM 0 H5' C A 8 -0.029 -10.887 -18.658 1.00 0.00 H new ATOM 0 H5'' C A 8 -0.219 -9.205 -19.109 1.00 0.00 H new ATOM 0 H4' C A 8 -2.176 -10.699 -19.557 1.00 0.00 H new ATOM 0 H3' C A 8 -2.257 -8.078 -18.072 1.00 0.00 H new ATOM 0 H2' C A 8 -4.385 -8.475 -17.108 1.00 0.00 H new ATOM 0 HO2' C A 8 -5.564 -8.188 -18.869 1.00 0.00 H new ATOM 0 H1' C A 8 -4.616 -11.309 -17.897 1.00 0.00 H new ATOM 0 H41 C A 8 -4.956 -10.567 -11.347 1.00 0.00 H new ATOM 0 H42 C A 8 -6.567 -11.051 -11.886 1.00 0.00 H new ATOM 0 H5 C A 8 -3.141 -10.146 -12.878 1.00 0.00 H new ATOM 0 H6 C A 8 -2.457 -10.091 -15.221 1.00 0.00 H new ATOM 259 P A A 9 -3.545 -6.970 -20.260 1.00 0.00 P ATOM 260 OP1 A A 9 -3.431 -6.769 -21.721 1.00 0.00 O ATOM 261 OP2 A A 9 -2.838 -6.059 -19.332 1.00 0.00 O ATOM 262 O5' A A 9 -5.110 -6.972 -19.870 1.00 0.00 O ATOM 263 C5' A A 9 -6.105 -7.262 -20.857 1.00 0.00 C ATOM 264 C4' A A 9 -7.518 -7.134 -20.292 1.00 0.00 C ATOM 265 O4' A A 9 -7.749 -8.074 -19.244 1.00 0.00 O ATOM 266 C3' A A 9 -7.739 -5.771 -19.661 1.00 0.00 C ATOM 267 O3' A A 9 -8.256 -4.885 -20.659 1.00 0.00 O ATOM 268 C2' A A 9 -8.840 -6.037 -18.646 1.00 0.00 C ATOM 269 O2' A A 9 -10.138 -5.872 -19.227 1.00 0.00 O ATOM 270 C1' A A 9 -8.593 -7.491 -18.238 1.00 0.00 C ATOM 271 N9 A A 9 -7.960 -7.565 -16.906 1.00 0.00 N ATOM 272 C8 A A 9 -6.672 -7.343 -16.545 1.00 0.00 C ATOM 273 N7 A A 9 -6.370 -7.475 -15.297 1.00 0.00 N ATOM 274 C5 A A 9 -7.605 -7.828 -14.744 1.00 0.00 C ATOM 275 C6 A A 9 -8.008 -8.122 -13.437 1.00 0.00 C ATOM 276 N6 A A 9 -7.174 -8.105 -12.396 1.00 0.00 N ATOM 277 N1 A A 9 -9.303 -8.431 -13.244 1.00 0.00 N ATOM 278 C2 A A 9 -10.153 -8.452 -14.273 1.00 0.00 C ATOM 279 N3 A A 9 -9.879 -8.192 -15.548 1.00 0.00 N ATOM 280 C4 A A 9 -8.577 -7.885 -15.717 1.00 0.00 C ATOM 0 H5' A A 9 -5.956 -8.272 -21.238 1.00 0.00 H new ATOM 0 H5'' A A 9 -5.988 -6.583 -21.701 1.00 0.00 H new ATOM 0 H4' A A 9 -8.187 -7.302 -21.136 1.00 0.00 H new ATOM 0 H3' A A 9 -6.836 -5.335 -19.233 1.00 0.00 H new ATOM 0 H2' A A 9 -8.818 -5.347 -17.803 1.00 0.00 H new ATOM 0 HO2' A A 9 -10.052 -5.783 -20.199 1.00 0.00 H new ATOM 0 H1' A A 9 -9.535 -8.036 -18.167 1.00 0.00 H new ATOM 0 H8 A A 9 -5.926 -7.066 -17.275 1.00 0.00 H new ATOM 0 H61 A A 9 -7.519 -8.327 -11.462 1.00 0.00 H new ATOM 0 H62 A A 9 -6.191 -7.870 -12.534 1.00 0.00 H new ATOM 0 H2 A A 9 -11.177 -8.709 -14.045 1.00 0.00 H new ATOM 292 P U A 10 -8.499 -3.328 -20.324 1.00 0.00 P ATOM 293 OP1 U A 10 -9.190 -2.705 -21.476 1.00 0.00 O ATOM 294 OP2 U A 10 -7.223 -2.757 -19.834 1.00 0.00 O ATOM 295 O5' U A 10 -9.532 -3.389 -19.087 1.00 0.00 O ATOM 296 C5' U A 10 -10.946 -3.367 -19.316 1.00 0.00 C ATOM 297 C4' U A 10 -11.730 -3.466 -18.009 1.00 0.00 C ATOM 298 O4' U A 10 -11.134 -4.401 -17.119 1.00 0.00 O ATOM 299 C3' U A 10 -11.725 -2.141 -17.262 1.00 0.00 C ATOM 300 O3' U A 10 -12.926 -1.436 -17.588 1.00 0.00 O ATOM 301 C2' U A 10 -11.794 -2.536 -15.788 1.00 0.00 C ATOM 302 O2' U A 10 -13.107 -2.334 -15.257 1.00 0.00 O ATOM 303 C1' U A 10 -11.417 -4.020 -15.770 1.00 0.00 C ATOM 304 N1 U A 10 -10.249 -4.247 -14.902 1.00 0.00 N ATOM 305 C2 U A 10 -10.484 -4.669 -13.607 1.00 0.00 C ATOM 306 O2 U A 10 -11.620 -4.852 -13.177 1.00 0.00 O ATOM 307 N3 U A 10 -9.362 -4.869 -12.823 1.00 0.00 N ATOM 308 C4 U A 10 -8.052 -4.689 -13.212 1.00 0.00 C ATOM 309 O4 U A 10 -7.130 -4.901 -12.428 1.00 0.00 O ATOM 310 C5 U A 10 -7.903 -4.249 -14.576 1.00 0.00 C ATOM 311 C6 U A 10 -8.982 -4.045 -15.366 1.00 0.00 C ATOM 0 H5' U A 10 -11.222 -4.194 -19.970 1.00 0.00 H new ATOM 0 H5'' U A 10 -11.217 -2.447 -19.834 1.00 0.00 H new ATOM 0 H4' U A 10 -12.739 -3.766 -18.291 1.00 0.00 H new ATOM 0 H3' U A 10 -10.861 -1.521 -17.501 1.00 0.00 H new ATOM 0 H2' U A 10 -11.129 -1.932 -15.170 1.00 0.00 H new ATOM 0 HO2' U A 10 -13.150 -1.461 -14.813 1.00 0.00 H new ATOM 0 H1' U A 10 -12.233 -4.621 -15.369 1.00 0.00 H new ATOM 0 H3 U A 10 -9.519 -5.180 -11.864 1.00 0.00 H new ATOM 0 H5 U A 10 -6.914 -4.079 -14.974 1.00 0.00 H new ATOM 0 H6 U A 10 -8.838 -3.716 -16.384 1.00 0.00 H new ATOM 322 P G A 11 -13.191 0.044 -17.005 1.00 0.00 P ATOM 323 OP1 G A 11 -14.280 0.663 -17.794 1.00 0.00 O ATOM 324 OP2 G A 11 -11.888 0.734 -16.882 1.00 0.00 O ATOM 325 O5' G A 11 -13.746 -0.250 -15.522 1.00 0.00 O ATOM 326 C5' G A 11 -15.145 -0.453 -15.295 1.00 0.00 C ATOM 327 C4' G A 11 -15.425 -0.908 -13.867 1.00 0.00 C ATOM 328 O4' G A 11 -14.449 -1.843 -13.419 1.00 0.00 O ATOM 329 C3' G A 11 -15.338 0.253 -12.895 1.00 0.00 C ATOM 330 O3' G A 11 -16.646 0.813 -12.746 1.00 0.00 O ATOM 331 C2' G A 11 -14.952 -0.407 -11.577 1.00 0.00 C ATOM 332 O2' G A 11 -16.104 -0.677 -10.771 1.00 0.00 O ATOM 333 C1' G A 11 -14.262 -1.705 -12.004 1.00 0.00 C ATOM 334 N9 G A 11 -12.828 -1.673 -11.663 1.00 0.00 N ATOM 335 C8 G A 11 -11.765 -1.335 -12.432 1.00 0.00 C ATOM 336 N7 G A 11 -10.593 -1.398 -11.897 1.00 0.00 N ATOM 337 C5 G A 11 -10.894 -1.833 -10.602 1.00 0.00 C ATOM 338 C6 G A 11 -10.028 -2.101 -9.508 1.00 0.00 C ATOM 339 O6 G A 11 -8.804 -2.005 -9.464 1.00 0.00 O ATOM 340 N1 G A 11 -10.736 -2.518 -8.387 1.00 0.00 N ATOM 341 C2 G A 11 -12.108 -2.661 -8.322 1.00 0.00 C ATOM 342 N2 G A 11 -12.600 -3.074 -7.155 1.00 0.00 N ATOM 343 N3 G A 11 -12.930 -2.412 -9.348 1.00 0.00 N ATOM 344 C4 G A 11 -12.262 -2.004 -10.450 1.00 0.00 C ATOM 0 H5' G A 11 -15.523 -1.198 -15.995 1.00 0.00 H new ATOM 0 H5'' G A 11 -15.684 0.473 -15.494 1.00 0.00 H new ATOM 0 H4' G A 11 -16.423 -1.347 -13.887 1.00 0.00 H new ATOM 0 H3' G A 11 -14.645 1.032 -13.212 1.00 0.00 H new ATOM 0 H2' G A 11 -14.312 0.229 -10.965 1.00 0.00 H new ATOM 0 HO2' G A 11 -16.058 -0.148 -9.948 1.00 0.00 H new ATOM 0 H1' G A 11 -14.693 -2.557 -11.479 1.00 0.00 H new ATOM 0 H8 G A 11 -11.895 -1.023 -13.458 1.00 0.00 H new ATOM 0 H1 G A 11 -10.200 -2.735 -7.547 1.00 0.00 H new ATOM 0 H21 G A 11 -13.606 -3.200 -7.041 1.00 0.00 H new ATOM 0 H22 G A 11 -11.971 -3.265 -6.375 1.00 0.00 H new ATOM 356 P U A 12 -16.895 2.048 -11.744 1.00 0.00 P ATOM 357 OP1 U A 12 -18.256 2.574 -11.987 1.00 0.00 O ATOM 358 OP2 U A 12 -15.727 2.953 -11.826 1.00 0.00 O ATOM 359 O5' U A 12 -16.882 1.337 -10.298 1.00 0.00 O ATOM 360 C5' U A 12 -18.087 0.816 -9.735 1.00 0.00 C ATOM 361 C4' U A 12 -17.832 0.097 -8.412 1.00 0.00 C ATOM 362 O4' U A 12 -16.630 -0.680 -8.463 1.00 0.00 O ATOM 363 C3' U A 12 -17.636 1.093 -7.278 1.00 0.00 C ATOM 364 O3' U A 12 -18.892 1.281 -6.620 1.00 0.00 O ATOM 365 C2' U A 12 -16.706 0.359 -6.331 1.00 0.00 C ATOM 366 O2' U A 12 -17.432 -0.493 -5.437 1.00 0.00 O ATOM 367 C1' U A 12 -15.835 -0.446 -7.288 1.00 0.00 C ATOM 368 N1 U A 12 -14.602 0.291 -7.621 1.00 0.00 N ATOM 369 C2 U A 12 -13.524 0.149 -6.768 1.00 0.00 C ATOM 370 O2 U A 12 -13.571 -0.563 -5.767 1.00 0.00 O ATOM 371 N3 U A 12 -12.385 0.857 -7.105 1.00 0.00 N ATOM 372 C4 U A 12 -12.233 1.683 -8.207 1.00 0.00 C ATOM 373 O4 U A 12 -11.171 2.266 -8.411 1.00 0.00 O ATOM 374 C5 U A 12 -13.409 1.771 -9.043 1.00 0.00 C ATOM 375 C6 U A 12 -14.536 1.087 -8.731 1.00 0.00 C ATOM 0 H5' U A 12 -18.549 0.125 -10.441 1.00 0.00 H new ATOM 0 H5'' U A 12 -18.795 1.629 -9.576 1.00 0.00 H new ATOM 0 H4' U A 12 -18.703 -0.536 -8.242 1.00 0.00 H new ATOM 0 H3' U A 12 -17.257 2.062 -7.604 1.00 0.00 H new ATOM 0 H2' U A 12 -16.137 1.022 -5.679 1.00 0.00 H new ATOM 0 HO2' U A 12 -16.804 -0.952 -4.841 1.00 0.00 H new ATOM 0 H1' U A 12 -15.521 -1.387 -6.837 1.00 0.00 H new ATOM 0 H3 U A 12 -11.581 0.762 -6.484 1.00 0.00 H new ATOM 0 H5 U A 12 -13.389 2.390 -9.928 1.00 0.00 H new ATOM 0 H6 U A 12 -15.401 1.172 -9.373 1.00 0.00 H new ATOM 386 P U A 13 -19.184 2.630 -5.790 1.00 0.00 P ATOM 387 OP1 U A 13 -20.624 2.663 -5.455 1.00 0.00 O ATOM 388 OP2 U A 13 -18.567 3.762 -6.516 1.00 0.00 O ATOM 389 O5' U A 13 -18.355 2.392 -4.430 1.00 0.00 O ATOM 390 C5' U A 13 -18.385 1.120 -3.776 1.00 0.00 C ATOM 391 C4' U A 13 -17.134 0.893 -2.930 1.00 0.00 C ATOM 392 O4' U A 13 -15.950 0.930 -3.731 1.00 0.00 O ATOM 393 C3' U A 13 -16.967 1.995 -1.899 1.00 0.00 C ATOM 394 O3' U A 13 -17.579 1.571 -0.678 1.00 0.00 O ATOM 395 C2' U A 13 -15.466 2.044 -1.682 1.00 0.00 C ATOM 396 O2' U A 13 -15.055 1.134 -0.657 1.00 0.00 O ATOM 397 C1' U A 13 -14.906 1.637 -3.040 1.00 0.00 C ATOM 398 N1 U A 13 -14.466 2.817 -3.806 1.00 0.00 N ATOM 399 C2 U A 13 -13.159 3.232 -3.638 1.00 0.00 C ATOM 400 O2 U A 13 -12.380 2.648 -2.889 1.00 0.00 O ATOM 401 N3 U A 13 -12.776 4.345 -4.366 1.00 0.00 N ATOM 402 C4 U A 13 -13.578 5.068 -5.233 1.00 0.00 C ATOM 403 O4 U A 13 -13.134 6.047 -5.830 1.00 0.00 O ATOM 404 C5 U A 13 -14.928 4.562 -5.346 1.00 0.00 C ATOM 405 C6 U A 13 -15.325 3.474 -4.644 1.00 0.00 C ATOM 0 H5' U A 13 -18.469 0.329 -4.521 1.00 0.00 H new ATOM 0 H5'' U A 13 -19.270 1.057 -3.142 1.00 0.00 H new ATOM 0 H4' U A 13 -17.263 -0.082 -2.459 1.00 0.00 H new ATOM 0 H3' U A 13 -17.401 2.947 -2.205 1.00 0.00 H new ATOM 0 H2' U A 13 -15.116 3.022 -1.350 1.00 0.00 H new ATOM 0 HO2' U A 13 -14.083 1.189 -0.541 1.00 0.00 H new ATOM 0 H1' U A 13 -14.029 1.002 -2.919 1.00 0.00 H new ATOM 0 H3 U A 13 -11.813 4.662 -4.253 1.00 0.00 H new ATOM 0 H5 U A 13 -15.630 5.059 -6.000 1.00 0.00 H new ATOM 0 H6 U A 13 -16.339 3.118 -4.748 1.00 0.00 H new ATOM 416 P C A 14 -17.508 2.501 0.636 1.00 0.00 P ATOM 417 OP1 C A 14 -18.068 1.735 1.773 1.00 0.00 O ATOM 418 OP2 C A 14 -18.064 3.829 0.294 1.00 0.00 O ATOM 419 O5' C A 14 -15.922 2.663 0.871 1.00 0.00 O ATOM 420 C5' C A 14 -15.212 1.743 1.706 1.00 0.00 C ATOM 421 C4' C A 14 -13.786 2.215 1.981 1.00 0.00 C ATOM 422 O4' C A 14 -13.198 2.793 0.822 1.00 0.00 O ATOM 423 C3' C A 14 -13.765 3.309 3.031 1.00 0.00 C ATOM 424 O3' C A 14 -13.540 2.698 4.304 1.00 0.00 O ATOM 425 C2' C A 14 -12.537 4.145 2.678 1.00 0.00 C ATOM 426 O2' C A 14 -11.424 3.806 3.513 1.00 0.00 O ATOM 427 C1' C A 14 -12.258 3.801 1.210 1.00 0.00 C ATOM 428 N1 C A 14 -12.393 4.999 0.361 1.00 0.00 N ATOM 429 C2 C A 14 -11.284 5.820 0.235 1.00 0.00 C ATOM 430 O2 C A 14 -10.235 5.529 0.806 1.00 0.00 O ATOM 431 N3 C A 14 -11.395 6.941 -0.531 1.00 0.00 N ATOM 432 C4 C A 14 -12.546 7.240 -1.148 1.00 0.00 C ATOM 433 N4 C A 14 -12.622 8.346 -1.890 1.00 0.00 N ATOM 434 C5 C A 14 -13.691 6.393 -1.020 1.00 0.00 C ATOM 435 C6 C A 14 -13.570 5.288 -0.260 1.00 0.00 C ATOM 0 H5' C A 14 -15.185 0.764 1.228 1.00 0.00 H new ATOM 0 H5'' C A 14 -15.744 1.623 2.650 1.00 0.00 H new ATOM 0 H4' C A 14 -13.239 1.331 2.308 1.00 0.00 H new ATOM 0 H3' C A 14 -14.685 3.893 3.063 1.00 0.00 H new ATOM 0 H2' C A 14 -12.701 5.212 2.829 1.00 0.00 H new ATOM 0 HO2' C A 14 -11.520 4.249 4.382 1.00 0.00 H new ATOM 0 H1' C A 14 -11.238 3.436 1.089 1.00 0.00 H new ATOM 0 H41 C A 14 -13.493 8.583 -2.364 1.00 0.00 H new ATOM 0 H42 C A 14 -11.809 8.954 -1.983 1.00 0.00 H new ATOM 0 H5 C A 14 -14.621 6.631 -1.516 1.00 0.00 H new ATOM 0 H6 C A 14 -14.414 4.625 -0.142 1.00 0.00 H new ATOM 447 P A A 15 -13.695 3.548 5.662 1.00 0.00 P ATOM 448 OP1 A A 15 -13.271 2.694 6.794 1.00 0.00 O ATOM 449 OP2 A A 15 -15.038 4.172 5.669 1.00 0.00 O ATOM 450 O5' A A 15 -12.600 4.713 5.475 1.00 0.00 O ATOM 451 C5' A A 15 -12.981 6.088 5.567 1.00 0.00 C ATOM 452 C4' A A 15 -11.764 7.007 5.536 1.00 0.00 C ATOM 453 O4' A A 15 -11.133 6.988 4.251 1.00 0.00 O ATOM 454 C3' A A 15 -12.163 8.453 5.791 1.00 0.00 C ATOM 455 O3' A A 15 -11.958 8.732 7.180 1.00 0.00 O ATOM 456 C2' A A 15 -11.149 9.246 4.986 1.00 0.00 C ATOM 457 O2' A A 15 -9.958 9.497 5.743 1.00 0.00 O ATOM 458 C1' A A 15 -10.869 8.326 3.803 1.00 0.00 C ATOM 459 N9 A A 15 -11.715 8.670 2.644 1.00 0.00 N ATOM 460 C8 A A 15 -12.904 8.150 2.253 1.00 0.00 C ATOM 461 N7 A A 15 -13.438 8.625 1.178 1.00 0.00 N ATOM 462 C5 A A 15 -12.494 9.584 0.796 1.00 0.00 C ATOM 463 C6 A A 15 -12.433 10.475 -0.281 1.00 0.00 C ATOM 464 N6 A A 15 -13.379 10.554 -1.217 1.00 0.00 N ATOM 465 N1 A A 15 -11.359 11.282 -0.356 1.00 0.00 N ATOM 466 C2 A A 15 -10.401 11.220 0.570 1.00 0.00 C ATOM 467 N3 A A 15 -10.356 10.416 1.629 1.00 0.00 N ATOM 468 C4 A A 15 -11.443 9.617 1.682 1.00 0.00 C ATOM 0 H5' A A 15 -13.539 6.251 6.489 1.00 0.00 H new ATOM 0 H5'' A A 15 -13.648 6.338 4.742 1.00 0.00 H new ATOM 0 H4' A A 15 -11.089 6.642 6.310 1.00 0.00 H new ATOM 0 H3' A A 15 -13.197 8.678 5.529 1.00 0.00 H new ATOM 0 H2' A A 15 -11.509 10.232 4.693 1.00 0.00 H new ATOM 0 HO2' A A 15 -9.255 8.874 5.463 1.00 0.00 H new ATOM 0 H1' A A 15 -9.836 8.431 3.471 1.00 0.00 H new ATOM 0 H8 A A 15 -13.387 7.367 2.820 1.00 0.00 H new ATOM 0 H61 A A 15 -13.285 11.222 -1.982 1.00 0.00 H new ATOM 0 H62 A A 15 -14.197 9.946 -1.168 1.00 0.00 H new ATOM 0 H2 A A 15 -9.569 11.898 0.446 1.00 0.00 H new ATOM 480 P A A 16 -12.728 9.952 7.892 1.00 0.00 P ATOM 481 OP1 A A 16 -11.986 10.314 9.119 1.00 0.00 O ATOM 482 OP2 A A 16 -14.166 9.609 7.972 1.00 0.00 O ATOM 483 O5' A A 16 -12.551 11.142 6.826 1.00 0.00 O ATOM 484 C5' A A 16 -12.574 12.505 7.248 1.00 0.00 C ATOM 485 C4' A A 16 -12.214 13.447 6.101 1.00 0.00 C ATOM 486 O4' A A 16 -12.177 12.745 4.851 1.00 0.00 O ATOM 487 C3' A A 16 -13.248 14.560 5.941 1.00 0.00 C ATOM 488 O3' A A 16 -12.563 15.740 5.517 1.00 0.00 O ATOM 489 C2' A A 16 -14.122 14.081 4.796 1.00 0.00 C ATOM 490 O2' A A 16 -14.689 15.180 4.072 1.00 0.00 O ATOM 491 C1' A A 16 -13.136 13.299 3.944 1.00 0.00 C ATOM 492 N9 A A 16 -13.821 12.242 3.179 1.00 0.00 N ATOM 493 C8 A A 16 -14.074 10.949 3.506 1.00 0.00 C ATOM 494 N7 A A 16 -14.712 10.232 2.640 1.00 0.00 N ATOM 495 C5 A A 16 -14.912 11.154 1.605 1.00 0.00 C ATOM 496 C6 A A 16 -15.534 11.062 0.355 1.00 0.00 C ATOM 497 N6 A A 16 -16.104 9.944 -0.097 1.00 0.00 N ATOM 498 N1 A A 16 -15.548 12.168 -0.411 1.00 0.00 N ATOM 499 C2 A A 16 -14.984 13.297 0.024 1.00 0.00 C ATOM 500 N3 A A 16 -14.371 13.493 1.183 1.00 0.00 N ATOM 501 C4 A A 16 -14.370 12.375 1.931 1.00 0.00 C ATOM 0 H5' A A 16 -11.873 12.645 8.070 1.00 0.00 H new ATOM 0 H5'' A A 16 -13.565 12.754 7.628 1.00 0.00 H new ATOM 0 H4' A A 16 -11.237 13.863 6.349 1.00 0.00 H new ATOM 0 H3' A A 16 -13.807 14.770 6.853 1.00 0.00 H new ATOM 0 H2' A A 16 -14.981 13.493 5.119 1.00 0.00 H new ATOM 0 HO2' A A 16 -14.068 15.938 4.089 1.00 0.00 H new ATOM 0 H1' A A 16 -12.652 13.942 3.208 1.00 0.00 H new ATOM 0 H8 A A 16 -13.755 10.536 4.452 1.00 0.00 H new ATOM 0 H61 A A 16 -16.544 9.932 -1.017 1.00 0.00 H new ATOM 0 H62 A A 16 -16.100 9.101 0.477 1.00 0.00 H new ATOM 0 H2 A A 16 -15.032 14.145 -0.643 1.00 0.00 H new ATOM 513 P G A 17 -12.348 16.970 6.533 1.00 0.00 P ATOM 514 OP1 G A 17 -11.655 16.461 7.738 1.00 0.00 O ATOM 515 OP2 G A 17 -13.634 17.690 6.667 1.00 0.00 O ATOM 516 O5' G A 17 -11.323 17.911 5.723 1.00 0.00 O ATOM 517 C5' G A 17 -10.416 17.343 4.774 1.00 0.00 C ATOM 518 C4' G A 17 -9.039 17.114 5.388 1.00 0.00 C ATOM 519 O4' G A 17 -9.062 16.049 6.325 1.00 0.00 O ATOM 520 C3' G A 17 -8.026 16.703 4.328 1.00 0.00 C ATOM 521 O3' G A 17 -7.249 17.856 3.987 1.00 0.00 O ATOM 522 C2' G A 17 -7.105 15.699 5.032 1.00 0.00 C ATOM 523 O2' G A 17 -5.782 16.226 5.177 1.00 0.00 O ATOM 524 C1' G A 17 -7.762 15.470 6.397 1.00 0.00 C ATOM 525 N9 G A 17 -7.842 14.030 6.713 1.00 0.00 N ATOM 526 C8 G A 17 -8.386 13.018 5.992 1.00 0.00 C ATOM 527 N7 G A 17 -8.331 11.829 6.493 1.00 0.00 N ATOM 528 C5 G A 17 -7.667 12.059 7.703 1.00 0.00 C ATOM 529 C6 G A 17 -7.297 11.144 8.723 1.00 0.00 C ATOM 530 O6 G A 17 -7.484 9.930 8.764 1.00 0.00 O ATOM 531 N1 G A 17 -6.648 11.785 9.771 1.00 0.00 N ATOM 532 C2 G A 17 -6.385 13.139 9.835 1.00 0.00 C ATOM 533 N2 G A 17 -5.749 13.564 10.928 1.00 0.00 N ATOM 534 N3 G A 17 -6.730 14.007 8.879 1.00 0.00 N ATOM 535 C4 G A 17 -7.365 13.406 7.846 1.00 0.00 C ATOM 0 H5' G A 17 -10.326 18.005 3.913 1.00 0.00 H new ATOM 0 H5'' G A 17 -10.815 16.397 4.408 1.00 0.00 H new ATOM 0 H4' G A 17 -8.764 18.056 5.862 1.00 0.00 H new ATOM 0 H3' G A 17 -8.493 16.292 3.433 1.00 0.00 H new ATOM 0 H2' G A 17 -6.994 14.774 4.467 1.00 0.00 H new ATOM 0 HO2' G A 17 -5.731 17.105 4.746 1.00 0.00 H new ATOM 0 H1' G A 17 -7.174 15.929 7.192 1.00 0.00 H new ATOM 0 H8 G A 17 -8.849 13.200 5.033 1.00 0.00 H new ATOM 0 H1 G A 17 -6.341 11.210 10.555 1.00 0.00 H new ATOM 0 H21 G A 17 -5.525 14.553 11.036 1.00 0.00 H new ATOM 0 H22 G A 17 -5.486 12.900 11.656 1.00 0.00 H new ATOM 547 P U A 18 -7.515 18.644 2.608 1.00 0.00 P ATOM 548 OP1 U A 18 -7.514 20.096 2.897 1.00 0.00 O ATOM 549 OP2 U A 18 -8.678 18.026 1.935 1.00 0.00 O ATOM 550 O5' U A 18 -6.196 18.302 1.751 1.00 0.00 O ATOM 551 C5' U A 18 -6.274 17.421 0.628 1.00 0.00 C ATOM 552 C4' U A 18 -5.516 16.122 0.882 1.00 0.00 C ATOM 553 O4' U A 18 -6.097 15.406 1.974 1.00 0.00 O ATOM 554 C3' U A 18 -5.573 15.215 -0.344 1.00 0.00 C ATOM 555 O3' U A 18 -4.247 15.100 -0.864 1.00 0.00 O ATOM 556 C2' U A 18 -5.985 13.844 0.180 1.00 0.00 C ATOM 557 O2' U A 18 -4.861 12.963 0.265 1.00 0.00 O ATOM 558 C1' U A 18 -6.569 14.121 1.559 1.00 0.00 C ATOM 559 N1 U A 18 -8.044 14.076 1.533 1.00 0.00 N ATOM 560 C2 U A 18 -8.671 13.343 2.523 1.00 0.00 C ATOM 561 O2 U A 18 -8.041 12.760 3.403 1.00 0.00 O ATOM 562 N3 U A 18 -10.051 13.305 2.469 1.00 0.00 N ATOM 563 C4 U A 18 -10.848 13.925 1.523 1.00 0.00 C ATOM 564 O4 U A 18 -12.071 13.822 1.571 1.00 0.00 O ATOM 565 C5 U A 18 -10.110 14.668 0.528 1.00 0.00 C ATOM 566 C6 U A 18 -8.757 14.721 0.560 1.00 0.00 C ATOM 0 H5' U A 18 -5.865 17.916 -0.253 1.00 0.00 H new ATOM 0 H5'' U A 18 -7.319 17.197 0.412 1.00 0.00 H new ATOM 0 H4' U A 18 -4.484 16.389 1.108 1.00 0.00 H new ATOM 0 H3' U A 18 -6.252 15.592 -1.109 1.00 0.00 H new ATOM 0 H2' U A 18 -6.699 13.350 -0.479 1.00 0.00 H new ATOM 0 HO2' U A 18 -4.379 12.965 -0.588 1.00 0.00 H new ATOM 0 H1' U A 18 -6.250 13.355 2.266 1.00 0.00 H new ATOM 0 H3 U A 18 -10.527 12.769 3.195 1.00 0.00 H new ATOM 0 H5 U A 18 -10.645 15.189 -0.253 1.00 0.00 H new ATOM 0 H6 U A 18 -8.231 15.283 -0.197 1.00 0.00 H new ATOM 577 P G A 19 -3.960 15.352 -2.428 1.00 0.00 P ATOM 578 OP1 G A 19 -2.717 16.147 -2.549 1.00 0.00 O ATOM 579 OP2 G A 19 -5.211 15.837 -3.056 1.00 0.00 O ATOM 580 O5' G A 19 -3.665 13.867 -2.974 1.00 0.00 O ATOM 581 C5' G A 19 -2.392 13.256 -2.752 1.00 0.00 C ATOM 582 C4' G A 19 -2.533 11.875 -2.119 1.00 0.00 C ATOM 583 O4' G A 19 -3.569 11.848 -1.130 1.00 0.00 O ATOM 584 C3' G A 19 -2.948 10.838 -3.146 1.00 0.00 C ATOM 585 O3' G A 19 -1.777 10.278 -3.745 1.00 0.00 O ATOM 586 C2' G A 19 -3.597 9.775 -2.286 1.00 0.00 C ATOM 587 O2' G A 19 -2.627 8.889 -1.719 1.00 0.00 O ATOM 588 C1' G A 19 -4.290 10.604 -1.215 1.00 0.00 C ATOM 589 N9 G A 19 -5.706 10.822 -1.567 1.00 0.00 N ATOM 590 C8 G A 19 -6.275 11.813 -2.294 1.00 0.00 C ATOM 591 N7 G A 19 -7.546 11.746 -2.506 1.00 0.00 N ATOM 592 C5 G A 19 -7.884 10.563 -1.842 1.00 0.00 C ATOM 593 C6 G A 19 -9.146 9.927 -1.702 1.00 0.00 C ATOM 594 O6 G A 19 -10.234 10.283 -2.149 1.00 0.00 O ATOM 595 N1 G A 19 -9.047 8.759 -0.956 1.00 0.00 N ATOM 596 C2 G A 19 -7.882 8.260 -0.411 1.00 0.00 C ATOM 597 N2 G A 19 -7.990 7.121 0.275 1.00 0.00 N ATOM 598 N3 G A 19 -6.690 8.853 -0.538 1.00 0.00 N ATOM 599 C4 G A 19 -6.761 9.993 -1.262 1.00 0.00 C ATOM 0 H5' G A 19 -1.790 13.894 -2.105 1.00 0.00 H new ATOM 0 H5'' G A 19 -1.859 13.170 -3.699 1.00 0.00 H new ATOM 0 H4' G A 19 -1.557 11.656 -1.686 1.00 0.00 H new ATOM 0 H3' G A 19 -3.585 11.232 -3.938 1.00 0.00 H new ATOM 0 H2' G A 19 -4.273 9.123 -2.839 1.00 0.00 H new ATOM 0 HO2' G A 19 -1.834 9.400 -1.452 1.00 0.00 H new ATOM 0 H1' G A 19 -4.286 10.095 -0.251 1.00 0.00 H new ATOM 0 H8 G A 19 -5.686 12.630 -2.683 1.00 0.00 H new ATOM 0 H1 G A 19 -9.904 8.228 -0.799 1.00 0.00 H new ATOM 0 H21 G A 19 -7.164 6.702 0.702 1.00 0.00 H new ATOM 0 H22 G A 19 -8.899 6.669 0.373 1.00 0.00 H new ATOM 611 P A A 20 -1.912 9.290 -5.010 1.00 0.00 P ATOM 612 OP1 A A 20 -0.554 8.970 -5.499 1.00 0.00 O ATOM 613 OP2 A A 20 -2.913 9.863 -5.940 1.00 0.00 O ATOM 614 O5' A A 20 -2.538 7.959 -4.355 1.00 0.00 O ATOM 615 C5' A A 20 -1.759 7.148 -3.470 1.00 0.00 C ATOM 616 C4' A A 20 -2.619 6.106 -2.759 1.00 0.00 C ATOM 617 O4' A A 20 -3.863 6.662 -2.334 1.00 0.00 O ATOM 618 C3' A A 20 -2.984 4.968 -3.693 1.00 0.00 C ATOM 619 O3' A A 20 -1.999 3.940 -3.555 1.00 0.00 O ATOM 620 C2' A A 20 -4.299 4.451 -3.128 1.00 0.00 C ATOM 621 O2' A A 20 -4.082 3.397 -2.183 1.00 0.00 O ATOM 622 C1' A A 20 -4.908 5.683 -2.456 1.00 0.00 C ATOM 623 N9 A A 20 -6.039 6.206 -3.248 1.00 0.00 N ATOM 624 C8 A A 20 -6.098 7.283 -4.069 1.00 0.00 C ATOM 625 N7 A A 20 -7.220 7.526 -4.657 1.00 0.00 N ATOM 626 C5 A A 20 -8.021 6.486 -4.174 1.00 0.00 C ATOM 627 C6 A A 20 -9.356 6.136 -4.398 1.00 0.00 C ATOM 628 N6 A A 20 -10.164 6.823 -5.204 1.00 0.00 N ATOM 629 N1 A A 20 -9.828 5.049 -3.761 1.00 0.00 N ATOM 630 C2 A A 20 -9.036 4.345 -2.951 1.00 0.00 C ATOM 631 N3 A A 20 -7.759 4.586 -2.667 1.00 0.00 N ATOM 632 C4 A A 20 -7.310 5.679 -3.316 1.00 0.00 C ATOM 0 H5' A A 20 -1.269 7.782 -2.731 1.00 0.00 H new ATOM 0 H5'' A A 20 -0.971 6.648 -4.033 1.00 0.00 H new ATOM 0 H4' A A 20 -2.026 5.759 -1.913 1.00 0.00 H new ATOM 0 H3' A A 20 -3.047 5.266 -4.740 1.00 0.00 H new ATOM 0 H2' A A 20 -4.947 4.022 -3.892 1.00 0.00 H new ATOM 0 HO2' A A 20 -4.496 2.572 -2.512 1.00 0.00 H new ATOM 0 H1' A A 20 -5.304 5.429 -1.473 1.00 0.00 H new ATOM 0 H8 A A 20 -5.236 7.915 -4.225 1.00 0.00 H new ATOM 0 H61 A A 20 -11.131 6.524 -5.332 1.00 0.00 H new ATOM 0 H62 A A 20 -9.816 7.648 -5.693 1.00 0.00 H new ATOM 0 H2 A A 20 -9.480 3.485 -2.473 1.00 0.00 H new ATOM 644 P A A 21 -2.177 2.529 -4.309 1.00 0.00 P ATOM 645 OP1 A A 21 -0.871 1.834 -4.311 1.00 0.00 O ATOM 646 OP2 A A 21 -2.884 2.771 -5.587 1.00 0.00 O ATOM 647 O5' A A 21 -3.172 1.727 -3.328 1.00 0.00 O ATOM 648 C5' A A 21 -2.671 1.080 -2.155 1.00 0.00 C ATOM 649 C4' A A 21 -3.752 0.248 -1.475 1.00 0.00 C ATOM 650 O4' A A 21 -4.963 1.000 -1.329 1.00 0.00 O ATOM 651 C3' A A 21 -4.100 -0.976 -2.313 1.00 0.00 C ATOM 652 O3' A A 21 -3.484 -2.123 -1.723 1.00 0.00 O ATOM 653 C2' A A 21 -5.602 -1.118 -2.154 1.00 0.00 C ATOM 654 O2' A A 21 -5.938 -1.932 -1.025 1.00 0.00 O ATOM 655 C1' A A 21 -6.054 0.316 -1.958 1.00 0.00 C ATOM 656 N9 A A 21 -6.406 0.934 -3.249 1.00 0.00 N ATOM 657 C8 A A 21 -5.656 1.703 -4.075 1.00 0.00 C ATOM 658 N7 A A 21 -6.209 2.125 -5.162 1.00 0.00 N ATOM 659 C5 A A 21 -7.491 1.575 -5.059 1.00 0.00 C ATOM 660 C6 A A 21 -8.618 1.627 -5.889 1.00 0.00 C ATOM 661 N6 A A 21 -8.644 2.293 -7.043 1.00 0.00 N ATOM 662 N1 A A 21 -9.718 0.969 -5.482 1.00 0.00 N ATOM 663 C2 A A 21 -9.716 0.297 -4.330 1.00 0.00 C ATOM 664 N3 A A 21 -8.708 0.181 -3.469 1.00 0.00 N ATOM 665 C4 A A 21 -7.617 0.849 -3.897 1.00 0.00 C ATOM 0 H5' A A 21 -2.293 1.828 -1.458 1.00 0.00 H new ATOM 0 H5'' A A 21 -1.830 0.439 -2.422 1.00 0.00 H new ATOM 0 H4' A A 21 -3.356 -0.043 -0.502 1.00 0.00 H new ATOM 0 H3' A A 21 -3.779 -0.886 -3.351 1.00 0.00 H new ATOM 0 H2' A A 21 -6.079 -1.609 -3.002 1.00 0.00 H new ATOM 0 HO2' A A 21 -6.869 -2.228 -1.100 1.00 0.00 H new ATOM 0 H1' A A 21 -6.950 0.370 -1.340 1.00 0.00 H new ATOM 0 H8 A A 21 -4.634 1.953 -3.833 1.00 0.00 H new ATOM 0 H61 A A 21 -9.492 2.298 -7.610 1.00 0.00 H new ATOM 0 H62 A A 21 -7.816 2.797 -7.359 1.00 0.00 H new ATOM 0 H2 A A 21 -10.633 -0.209 -4.067 1.00 0.00 H new ATOM 677 P C A 22 -3.739 -3.589 -2.340 1.00 0.00 P ATOM 678 OP1 C A 22 -3.053 -4.578 -1.480 1.00 0.00 O ATOM 679 OP2 C A 22 -3.442 -3.538 -3.788 1.00 0.00 O ATOM 680 O5' C A 22 -5.329 -3.779 -2.160 1.00 0.00 O ATOM 681 C5' C A 22 -5.859 -4.408 -0.989 1.00 0.00 C ATOM 682 C4' C A 22 -7.372 -4.595 -1.085 1.00 0.00 C ATOM 683 O4' C A 22 -8.007 -3.450 -1.674 1.00 0.00 O ATOM 684 C3' C A 22 -7.724 -5.770 -1.989 1.00 0.00 C ATOM 685 O3' C A 22 -7.922 -6.934 -1.181 1.00 0.00 O ATOM 686 C2' C A 22 -9.063 -5.357 -2.565 1.00 0.00 C ATOM 687 O2' C A 22 -10.137 -5.639 -1.659 1.00 0.00 O ATOM 688 C1' C A 22 -8.870 -3.865 -2.745 1.00 0.00 C ATOM 689 N1 C A 22 -8.271 -3.562 -4.057 1.00 0.00 N ATOM 690 C2 C A 22 -9.133 -3.332 -5.116 1.00 0.00 C ATOM 691 O2 C A 22 -10.348 -3.407 -4.947 1.00 0.00 O ATOM 692 N3 C A 22 -8.598 -3.026 -6.330 1.00 0.00 N ATOM 693 C4 C A 22 -7.269 -2.950 -6.496 1.00 0.00 C ATOM 694 N4 C A 22 -6.776 -2.645 -7.696 1.00 0.00 N ATOM 695 C5 C A 22 -6.377 -3.190 -5.405 1.00 0.00 C ATOM 696 C6 C A 22 -6.918 -3.492 -4.209 1.00 0.00 C ATOM 0 H5' C A 22 -5.622 -3.805 -0.113 1.00 0.00 H new ATOM 0 H5'' C A 22 -5.381 -5.377 -0.848 1.00 0.00 H new ATOM 0 H4' C A 22 -7.716 -4.757 -0.064 1.00 0.00 H new ATOM 0 H3' C A 22 -6.963 -5.991 -2.737 1.00 0.00 H new ATOM 0 H2' C A 22 -9.331 -5.885 -3.480 1.00 0.00 H new ATOM 0 HO2' C A 22 -10.953 -5.193 -1.970 1.00 0.00 H new ATOM 0 H1' C A 22 -9.822 -3.335 -2.717 1.00 0.00 H new ATOM 0 H41 C A 22 -5.767 -2.585 -7.833 1.00 0.00 H new ATOM 0 H42 C A 22 -7.408 -2.472 -8.478 1.00 0.00 H new ATOM 0 H5 C A 22 -5.306 -3.131 -5.535 1.00 0.00 H new ATOM 0 H6 C A 22 -6.274 -3.680 -3.363 1.00 0.00 H new ATOM 708 P G A 23 -8.217 -8.359 -1.872 1.00 0.00 P ATOM 709 OP1 G A 23 -8.543 -9.332 -0.805 1.00 0.00 O ATOM 710 OP2 G A 23 -7.122 -8.648 -2.825 1.00 0.00 O ATOM 711 O5' G A 23 -9.557 -8.069 -2.717 1.00 0.00 O ATOM 712 C5' G A 23 -10.818 -7.952 -2.055 1.00 0.00 C ATOM 713 C4' G A 23 -11.908 -7.444 -2.996 1.00 0.00 C ATOM 714 O4' G A 23 -11.429 -6.421 -3.869 1.00 0.00 O ATOM 715 C3' G A 23 -12.394 -8.543 -3.918 1.00 0.00 C ATOM 716 O3' G A 23 -13.462 -9.239 -3.269 1.00 0.00 O ATOM 717 C2' G A 23 -12.973 -7.768 -5.090 1.00 0.00 C ATOM 718 O2' G A 23 -14.351 -7.446 -4.870 1.00 0.00 O ATOM 719 C1' G A 23 -12.112 -6.505 -5.132 1.00 0.00 C ATOM 720 N9 G A 23 -11.149 -6.534 -6.252 1.00 0.00 N ATOM 721 C8 G A 23 -9.812 -6.754 -6.240 1.00 0.00 C ATOM 722 N7 G A 23 -9.174 -6.638 -7.356 1.00 0.00 N ATOM 723 C5 G A 23 -10.204 -6.300 -8.238 1.00 0.00 C ATOM 724 C6 G A 23 -10.156 -6.035 -9.633 1.00 0.00 C ATOM 725 O6 G A 23 -9.177 -6.043 -10.375 1.00 0.00 O ATOM 726 N1 G A 23 -11.416 -5.735 -10.140 1.00 0.00 N ATOM 727 C2 G A 23 -12.580 -5.696 -9.399 1.00 0.00 C ATOM 728 N2 G A 23 -13.692 -5.389 -10.068 1.00 0.00 N ATOM 729 N3 G A 23 -12.633 -5.944 -8.086 1.00 0.00 N ATOM 730 C4 G A 23 -11.418 -6.238 -7.571 1.00 0.00 C ATOM 0 H5' G A 23 -10.722 -7.272 -1.209 1.00 0.00 H new ATOM 0 H5'' G A 23 -11.109 -8.922 -1.653 1.00 0.00 H new ATOM 0 H4' G A 23 -12.697 -7.074 -2.342 1.00 0.00 H new ATOM 0 H3' G A 23 -11.622 -9.260 -4.197 1.00 0.00 H new ATOM 0 H2' G A 23 -12.954 -8.331 -6.023 1.00 0.00 H new ATOM 0 HO2' G A 23 -14.656 -7.864 -4.038 1.00 0.00 H new ATOM 0 H1' G A 23 -12.739 -5.629 -5.296 1.00 0.00 H new ATOM 0 H8 G A 23 -9.298 -7.017 -5.328 1.00 0.00 H new ATOM 0 H1 G A 23 -11.485 -5.528 -11.136 1.00 0.00 H new ATOM 0 H21 G A 23 -14.586 -5.344 -9.578 1.00 0.00 H new ATOM 0 H22 G A 23 -13.649 -5.200 -11.069 1.00 0.00 H new ATOM 742 P U A 24 -14.050 -10.590 -3.912 1.00 0.00 P ATOM 743 OP1 U A 24 -15.426 -10.785 -3.404 1.00 0.00 O ATOM 744 OP2 U A 24 -13.043 -11.661 -3.749 1.00 0.00 O ATOM 745 O5' U A 24 -14.138 -10.215 -5.474 1.00 0.00 O ATOM 746 C5' U A 24 -15.315 -9.611 -6.015 1.00 0.00 C ATOM 747 C4' U A 24 -15.299 -9.639 -7.537 1.00 0.00 C ATOM 748 O4' U A 24 -14.223 -8.861 -8.040 1.00 0.00 O ATOM 749 C3' U A 24 -15.068 -11.055 -8.043 1.00 0.00 C ATOM 750 O3' U A 24 -16.312 -11.574 -8.519 1.00 0.00 O ATOM 751 C2' U A 24 -14.135 -10.906 -9.243 1.00 0.00 C ATOM 752 O2' U A 24 -14.783 -11.290 -10.459 1.00 0.00 O ATOM 753 C1' U A 24 -13.756 -9.429 -9.262 1.00 0.00 C ATOM 754 N1 U A 24 -12.300 -9.285 -9.388 1.00 0.00 N ATOM 755 C2 U A 24 -11.793 -9.001 -10.640 1.00 0.00 C ATOM 756 O2 U A 24 -12.518 -8.861 -11.623 1.00 0.00 O ATOM 757 N3 U A 24 -10.418 -8.888 -10.725 1.00 0.00 N ATOM 758 C4 U A 24 -9.522 -9.033 -9.680 1.00 0.00 C ATOM 759 O4 U A 24 -8.314 -8.907 -9.869 1.00 0.00 O ATOM 760 C5 U A 24 -10.145 -9.329 -8.409 1.00 0.00 C ATOM 761 C6 U A 24 -11.488 -9.444 -8.304 1.00 0.00 C ATOM 0 H5' U A 24 -15.390 -8.580 -5.669 1.00 0.00 H new ATOM 0 H5'' U A 24 -16.197 -10.136 -5.648 1.00 0.00 H new ATOM 0 H4' U A 24 -16.260 -9.249 -7.872 1.00 0.00 H new ATOM 0 H3' U A 24 -14.664 -11.709 -7.270 1.00 0.00 H new ATOM 0 H2' U A 24 -13.261 -11.552 -9.161 1.00 0.00 H new ATOM 0 HO2' U A 24 -14.138 -11.260 -11.197 1.00 0.00 H new ATOM 0 H1' U A 24 -14.207 -8.917 -10.112 1.00 0.00 H new ATOM 0 H3 U A 24 -10.027 -8.678 -11.643 1.00 0.00 H new ATOM 0 H5 U A 24 -9.529 -9.460 -7.532 1.00 0.00 H new ATOM 0 H6 U A 24 -11.927 -9.666 -7.342 1.00 0.00 H new ATOM 772 P G A 25 -16.461 -13.138 -8.877 1.00 0.00 P ATOM 773 OP1 G A 25 -17.903 -13.455 -8.975 1.00 0.00 O ATOM 774 OP2 G A 25 -15.600 -13.907 -7.951 1.00 0.00 O ATOM 775 O5' G A 25 -15.822 -13.231 -10.353 1.00 0.00 O ATOM 776 C5' G A 25 -16.613 -12.923 -11.507 1.00 0.00 C ATOM 777 C4' G A 25 -15.893 -13.288 -12.804 1.00 0.00 C ATOM 778 O4' G A 25 -14.975 -12.264 -13.207 1.00 0.00 O ATOM 779 C3' G A 25 -15.041 -14.534 -12.634 1.00 0.00 C ATOM 780 O3' G A 25 -15.826 -15.687 -12.938 1.00 0.00 O ATOM 781 C2' G A 25 -14.003 -14.364 -13.722 1.00 0.00 C ATOM 782 O2' G A 25 -14.499 -14.787 -14.997 1.00 0.00 O ATOM 783 C1' G A 25 -13.755 -12.862 -13.686 1.00 0.00 C ATOM 784 N9 G A 25 -12.617 -12.542 -12.802 1.00 0.00 N ATOM 785 C8 G A 25 -12.561 -12.494 -11.450 1.00 0.00 C ATOM 786 N7 G A 25 -11.426 -12.200 -10.907 1.00 0.00 N ATOM 787 C5 G A 25 -10.611 -12.027 -12.030 1.00 0.00 C ATOM 788 C6 G A 25 -9.232 -11.689 -12.112 1.00 0.00 C ATOM 789 O6 G A 25 -8.444 -11.471 -11.195 1.00 0.00 O ATOM 790 N1 G A 25 -8.804 -11.616 -13.431 1.00 0.00 N ATOM 791 C2 G A 25 -9.596 -11.840 -14.538 1.00 0.00 C ATOM 792 N2 G A 25 -8.999 -11.722 -15.723 1.00 0.00 N ATOM 793 N3 G A 25 -10.892 -12.158 -14.471 1.00 0.00 N ATOM 794 C4 G A 25 -11.334 -12.235 -13.195 1.00 0.00 C ATOM 0 H5' G A 25 -16.851 -11.859 -11.511 1.00 0.00 H new ATOM 0 H5'' G A 25 -17.559 -13.461 -11.453 1.00 0.00 H new ATOM 0 H4' G A 25 -16.684 -13.432 -13.540 1.00 0.00 H new ATOM 0 H3' G A 25 -14.633 -14.654 -11.631 1.00 0.00 H new ATOM 0 H2' G A 25 -13.105 -14.962 -13.569 1.00 0.00 H new ATOM 0 HO2' G A 25 -15.261 -15.390 -14.868 1.00 0.00 H new ATOM 0 H1' G A 25 -13.496 -12.477 -14.672 1.00 0.00 H new ATOM 0 H8 G A 25 -13.434 -12.694 -10.847 1.00 0.00 H new ATOM 0 H1 G A 25 -7.826 -11.378 -13.594 1.00 0.00 H new ATOM 0 H21 G A 25 -9.531 -11.875 -16.580 1.00 0.00 H new ATOM 0 H22 G A 25 -8.010 -11.478 -15.774 1.00 0.00 H new ATOM 806 P G A 26 -15.313 -17.149 -12.495 1.00 0.00 P ATOM 807 OP1 G A 26 -16.267 -18.152 -13.020 1.00 0.00 O ATOM 808 OP2 G A 26 -15.004 -17.111 -11.048 1.00 0.00 O ATOM 809 O5' G A 26 -13.928 -17.302 -13.305 1.00 0.00 O ATOM 810 C5' G A 26 -13.913 -17.925 -14.591 1.00 0.00 C ATOM 811 C4' G A 26 -12.536 -17.864 -15.248 1.00 0.00 C ATOM 812 O4' G A 26 -11.912 -16.602 -15.046 1.00 0.00 O ATOM 813 C3' G A 26 -11.585 -18.874 -14.635 1.00 0.00 C ATOM 814 O3' G A 26 -11.686 -20.098 -15.367 1.00 0.00 O ATOM 815 C2' G A 26 -10.211 -18.273 -14.901 1.00 0.00 C ATOM 816 O2' G A 26 -9.633 -18.800 -16.100 1.00 0.00 O ATOM 817 C1' G A 26 -10.487 -16.772 -15.031 1.00 0.00 C ATOM 818 N9 G A 26 -9.879 -16.036 -13.910 1.00 0.00 N ATOM 819 C8 G A 26 -10.426 -15.655 -12.732 1.00 0.00 C ATOM 820 N7 G A 26 -9.677 -15.003 -11.906 1.00 0.00 N ATOM 821 C5 G A 26 -8.471 -14.935 -12.611 1.00 0.00 C ATOM 822 C6 G A 26 -7.233 -14.339 -12.244 1.00 0.00 C ATOM 823 O6 G A 26 -6.953 -13.743 -11.207 1.00 0.00 O ATOM 824 N1 G A 26 -6.276 -14.497 -13.240 1.00 0.00 N ATOM 825 C2 G A 26 -6.479 -15.144 -14.443 1.00 0.00 C ATOM 826 N2 G A 26 -5.436 -15.191 -15.271 1.00 0.00 N ATOM 827 N3 G A 26 -7.640 -15.706 -14.795 1.00 0.00 N ATOM 828 C4 G A 26 -8.587 -15.566 -13.839 1.00 0.00 C ATOM 0 H5' G A 26 -14.643 -17.438 -15.237 1.00 0.00 H new ATOM 0 H5'' G A 26 -14.220 -18.966 -14.492 1.00 0.00 H new ATOM 0 H4' G A 26 -12.714 -18.060 -16.305 1.00 0.00 H new ATOM 0 H3' G A 26 -11.782 -19.071 -13.581 1.00 0.00 H new ATOM 0 H2' G A 26 -9.495 -18.502 -14.112 1.00 0.00 H new ATOM 0 HO2' G A 26 -8.695 -18.521 -16.161 1.00 0.00 H new ATOM 0 H1' G A 26 -10.049 -16.376 -15.947 1.00 0.00 H new ATOM 0 H8 G A 26 -11.453 -15.888 -12.491 1.00 0.00 H new ATOM 0 H1 G A 26 -5.351 -14.104 -13.069 1.00 0.00 H new ATOM 0 H21 G A 26 -5.523 -15.655 -16.175 1.00 0.00 H new ATOM 0 H22 G A 26 -4.551 -14.763 -15.001 1.00 0.00 H new ATOM 840 P U A 27 -10.799 -21.374 -14.947 1.00 0.00 P ATOM 841 OP1 U A 27 -11.175 -22.509 -15.820 1.00 0.00 O ATOM 842 OP2 U A 27 -10.866 -21.521 -13.476 1.00 0.00 O ATOM 843 O5' U A 27 -9.308 -20.908 -15.338 1.00 0.00 O ATOM 844 C5' U A 27 -8.831 -21.050 -16.679 1.00 0.00 C ATOM 845 C4' U A 27 -7.307 -21.043 -16.738 1.00 0.00 C ATOM 846 O4' U A 27 -6.777 -19.737 -16.477 1.00 0.00 O ATOM 847 C3' U A 27 -6.710 -21.945 -15.670 1.00 0.00 C ATOM 848 O3' U A 27 -6.508 -23.246 -16.230 1.00 0.00 O ATOM 849 C2' U A 27 -5.355 -21.313 -15.422 1.00 0.00 C ATOM 850 O2' U A 27 -4.388 -21.745 -16.387 1.00 0.00 O ATOM 851 C1' U A 27 -5.666 -19.830 -15.568 1.00 0.00 C ATOM 852 N1 U A 27 -5.993 -19.227 -14.262 1.00 0.00 N ATOM 853 C2 U A 27 -4.998 -18.506 -13.631 1.00 0.00 C ATOM 854 O2 U A 27 -3.877 -18.375 -14.118 1.00 0.00 O ATOM 855 N3 U A 27 -5.337 -17.938 -12.417 1.00 0.00 N ATOM 856 C4 U A 27 -6.568 -18.028 -11.788 1.00 0.00 C ATOM 857 O4 U A 27 -6.760 -17.481 -10.703 1.00 0.00 O ATOM 858 C5 U A 27 -7.546 -18.802 -12.519 1.00 0.00 C ATOM 859 C6 U A 27 -7.236 -19.368 -13.710 1.00 0.00 C ATOM 0 H5' U A 27 -9.223 -20.239 -17.293 1.00 0.00 H new ATOM 0 H5'' U A 27 -9.208 -21.981 -17.103 1.00 0.00 H new ATOM 0 H4' U A 27 -7.050 -21.383 -17.741 1.00 0.00 H new ATOM 0 H3' U A 27 -7.327 -22.042 -14.777 1.00 0.00 H new ATOM 0 H2' U A 27 -4.918 -21.577 -14.459 1.00 0.00 H new ATOM 0 HO2' U A 27 -4.798 -22.400 -16.990 1.00 0.00 H new ATOM 0 H1' U A 27 -4.804 -19.283 -15.949 1.00 0.00 H new ATOM 0 H3 U A 27 -4.612 -17.402 -11.939 1.00 0.00 H new ATOM 0 H5 U A 27 -8.537 -18.931 -12.110 1.00 0.00 H new ATOM 0 H6 U A 27 -7.986 -19.942 -14.234 1.00 0.00 H new ATOM 870 P A A 28 -5.997 -24.461 -15.305 1.00 0.00 P ATOM 871 OP1 A A 28 -5.635 -25.594 -16.185 1.00 0.00 O ATOM 872 OP2 A A 28 -6.977 -24.657 -14.214 1.00 0.00 O ATOM 873 O5' A A 28 -4.644 -23.868 -14.663 1.00 0.00 O ATOM 874 C5' A A 28 -3.394 -24.026 -15.341 1.00 0.00 C ATOM 875 C4' A A 28 -2.227 -23.520 -14.499 1.00 0.00 C ATOM 876 O4' A A 28 -2.486 -22.218 -13.984 1.00 0.00 O ATOM 877 C3' A A 28 -2.009 -24.397 -13.281 1.00 0.00 C ATOM 878 O3' A A 28 -1.049 -25.403 -13.619 1.00 0.00 O ATOM 879 C2' A A 28 -1.375 -23.453 -12.267 1.00 0.00 C ATOM 880 O2' A A 28 0.054 -23.527 -12.309 1.00 0.00 O ATOM 881 C1' A A 28 -1.869 -22.070 -12.698 1.00 0.00 C ATOM 882 N9 A A 28 -2.825 -21.520 -11.718 1.00 0.00 N ATOM 883 C8 A A 28 -4.175 -21.624 -11.674 1.00 0.00 C ATOM 884 N7 A A 28 -4.789 -21.017 -10.715 1.00 0.00 N ATOM 885 C5 A A 28 -3.723 -20.432 -10.025 1.00 0.00 C ATOM 886 C6 A A 28 -3.662 -19.631 -8.881 1.00 0.00 C ATOM 887 N6 A A 28 -4.743 -19.255 -8.197 1.00 0.00 N ATOM 888 N1 A A 28 -2.445 -19.227 -8.471 1.00 0.00 N ATOM 889 C2 A A 28 -1.352 -19.591 -9.145 1.00 0.00 C ATOM 890 N3 A A 28 -1.295 -20.345 -10.238 1.00 0.00 N ATOM 891 C4 A A 28 -2.524 -20.736 -10.629 1.00 0.00 C ATOM 0 H5' A A 28 -3.422 -23.485 -16.287 1.00 0.00 H new ATOM 0 H5'' A A 28 -3.240 -25.078 -15.581 1.00 0.00 H new ATOM 0 H4' A A 28 -1.360 -23.525 -15.160 1.00 0.00 H new ATOM 0 H3' A A 28 -2.920 -24.875 -12.920 1.00 0.00 H new ATOM 0 H2' A A 28 -1.648 -23.697 -11.240 1.00 0.00 H new ATOM 0 HO2' A A 28 0.414 -23.424 -11.403 1.00 0.00 H new ATOM 0 H1' A A 28 -1.035 -21.370 -12.752 1.00 0.00 H new ATOM 0 H8 A A 28 -4.717 -22.194 -12.414 1.00 0.00 H new ATOM 0 H61 A A 28 -4.644 -18.669 -7.368 1.00 0.00 H new ATOM 0 H62 A A 28 -5.669 -19.553 -8.503 1.00 0.00 H new ATOM 0 H2 A A 28 -0.409 -19.233 -8.759 1.00 0.00 H new ATOM 903 P U A 29 -0.717 -26.593 -12.589 1.00 0.00 P ATOM 904 OP1 U A 29 0.034 -27.641 -13.316 1.00 0.00 O ATOM 905 OP2 U A 29 -1.961 -26.943 -11.867 1.00 0.00 O ATOM 906 O5' U A 29 0.287 -25.884 -11.549 1.00 0.00 O ATOM 907 C5' U A 29 1.578 -25.439 -11.976 1.00 0.00 C ATOM 908 C4' U A 29 2.406 -24.910 -10.807 1.00 0.00 C ATOM 909 O4' U A 29 1.921 -23.640 -10.349 1.00 0.00 O ATOM 910 C3' U A 29 2.315 -25.835 -9.605 1.00 0.00 C ATOM 911 O3' U A 29 3.390 -26.773 -9.662 1.00 0.00 O ATOM 912 C2' U A 29 2.558 -24.893 -8.445 1.00 0.00 C ATOM 913 O2' U A 29 3.957 -24.655 -8.247 1.00 0.00 O ATOM 914 C1' U A 29 1.838 -23.635 -8.912 1.00 0.00 C ATOM 915 N1 U A 29 0.433 -23.630 -8.465 1.00 0.00 N ATOM 916 C2 U A 29 0.135 -22.939 -7.306 1.00 0.00 C ATOM 917 O2 U A 29 0.997 -22.350 -6.656 1.00 0.00 O ATOM 918 N3 U A 29 -1.193 -22.949 -6.916 1.00 0.00 N ATOM 919 C4 U A 29 -2.232 -23.581 -7.578 1.00 0.00 C ATOM 920 O4 U A 29 -3.380 -23.525 -7.143 1.00 0.00 O ATOM 921 C5 U A 29 -1.829 -24.279 -8.778 1.00 0.00 C ATOM 922 C6 U A 29 -0.535 -24.283 -9.179 1.00 0.00 C ATOM 0 H5' U A 29 1.464 -24.656 -12.725 1.00 0.00 H new ATOM 0 H5'' U A 29 2.108 -26.263 -12.454 1.00 0.00 H new ATOM 0 H4' U A 29 3.427 -24.834 -11.181 1.00 0.00 H new ATOM 0 H3' U A 29 1.378 -26.388 -9.543 1.00 0.00 H new ATOM 0 H2' U A 29 2.206 -25.273 -7.486 1.00 0.00 H new ATOM 0 HO2' U A 29 4.473 -25.175 -8.898 1.00 0.00 H new ATOM 0 H1' U A 29 2.296 -22.740 -8.491 1.00 0.00 H new ATOM 0 H3 U A 29 -1.428 -22.444 -6.062 1.00 0.00 H new ATOM 0 H5 U A 29 -2.570 -24.804 -9.363 1.00 0.00 H new ATOM 0 H6 U A 29 -0.262 -24.812 -10.080 1.00 0.00 H new ATOM 933 P C A 30 3.370 -28.082 -8.725 1.00 0.00 P ATOM 934 OP1 C A 30 4.724 -28.681 -8.738 1.00 0.00 O ATOM 935 OP2 C A 30 2.196 -28.901 -9.100 1.00 0.00 O ATOM 936 O5' C A 30 3.107 -27.461 -7.263 1.00 0.00 O ATOM 937 C5' C A 30 4.126 -26.704 -6.607 1.00 0.00 C ATOM 938 C4' C A 30 3.599 -26.006 -5.355 1.00 0.00 C ATOM 939 O4' C A 30 2.440 -25.221 -5.629 1.00 0.00 O ATOM 940 C3' C A 30 3.128 -27.001 -4.315 1.00 0.00 C ATOM 941 O3' C A 30 4.244 -27.414 -3.521 1.00 0.00 O ATOM 942 C2' C A 30 2.216 -26.152 -3.448 1.00 0.00 C ATOM 943 O2' C A 30 2.948 -25.506 -2.400 1.00 0.00 O ATOM 944 C1' C A 30 1.648 -25.131 -4.432 1.00 0.00 C ATOM 945 N1 C A 30 0.220 -25.391 -4.698 1.00 0.00 N ATOM 946 C2 C A 30 -0.686 -24.910 -3.769 1.00 0.00 C ATOM 947 O2 C A 30 -0.286 -24.298 -2.781 1.00 0.00 O ATOM 948 N3 C A 30 -2.010 -25.131 -3.982 1.00 0.00 N ATOM 949 C4 C A 30 -2.431 -25.798 -5.063 1.00 0.00 C ATOM 950 N4 C A 30 -3.735 -25.996 -5.237 1.00 0.00 N ATOM 951 C5 C A 30 -1.499 -26.298 -6.029 1.00 0.00 C ATOM 952 C6 C A 30 -0.189 -26.073 -5.808 1.00 0.00 C ATOM 0 H5' C A 30 4.526 -25.960 -7.296 1.00 0.00 H new ATOM 0 H5'' C A 30 4.950 -27.363 -6.335 1.00 0.00 H new ATOM 0 H4' C A 30 4.435 -25.400 -5.006 1.00 0.00 H new ATOM 0 H3' C A 30 2.658 -27.890 -4.736 1.00 0.00 H new ATOM 0 H2' C A 30 1.445 -26.735 -2.944 1.00 0.00 H new ATOM 0 HO2' C A 30 3.891 -25.766 -2.452 1.00 0.00 H new ATOM 0 H1' C A 30 1.698 -24.122 -4.022 1.00 0.00 H new ATOM 0 H41 C A 30 -4.069 -26.503 -6.057 1.00 0.00 H new ATOM 0 H42 C A 30 -4.401 -25.641 -4.551 1.00 0.00 H new ATOM 0 H5 C A 30 -1.834 -26.836 -6.903 1.00 0.00 H new ATOM 0 H6 C A 30 0.543 -26.435 -6.514 1.00 0.00 H new ATOM 964 P U A 31 4.066 -28.572 -2.416 1.00 0.00 P ATOM 965 OP1 U A 31 5.284 -28.604 -1.575 1.00 0.00 O ATOM 966 OP2 U A 31 3.615 -29.803 -3.106 1.00 0.00 O ATOM 967 O5' U A 31 2.845 -28.024 -1.518 1.00 0.00 O ATOM 968 C5' U A 31 3.076 -27.032 -0.512 1.00 0.00 C ATOM 969 C4' U A 31 1.826 -26.760 0.321 1.00 0.00 C ATOM 970 O4' U A 31 0.781 -26.181 -0.454 1.00 0.00 O ATOM 971 C3' U A 31 1.230 -28.045 0.858 1.00 0.00 C ATOM 972 O3' U A 31 1.846 -28.345 2.113 1.00 0.00 O ATOM 973 C2' U A 31 -0.223 -27.672 1.115 1.00 0.00 C ATOM 974 O2' U A 31 -0.421 -27.253 2.470 1.00 0.00 O ATOM 975 C1' U A 31 -0.485 -26.528 0.133 1.00 0.00 C ATOM 976 N1 U A 31 -1.457 -26.954 -0.893 1.00 0.00 N ATOM 977 C2 U A 31 -2.782 -26.598 -0.713 1.00 0.00 C ATOM 978 O2 U A 31 -3.152 -25.916 0.240 1.00 0.00 O ATOM 979 N3 U A 31 -3.669 -27.058 -1.674 1.00 0.00 N ATOM 980 C4 U A 31 -3.350 -27.827 -2.776 1.00 0.00 C ATOM 981 O4 U A 31 -4.222 -28.183 -3.565 1.00 0.00 O ATOM 982 C5 U A 31 -1.947 -28.146 -2.880 1.00 0.00 C ATOM 983 C6 U A 31 -1.060 -27.709 -1.958 1.00 0.00 C ATOM 0 H5' U A 31 3.405 -26.107 -0.984 1.00 0.00 H new ATOM 0 H5'' U A 31 3.883 -27.361 0.142 1.00 0.00 H new ATOM 0 H4' U A 31 2.159 -26.091 1.115 1.00 0.00 H new ATOM 0 H3' U A 31 1.356 -28.897 0.190 1.00 0.00 H new ATOM 0 H2' U A 31 -0.904 -28.511 0.972 1.00 0.00 H new ATOM 0 HO2' U A 31 -1.381 -27.218 2.665 1.00 0.00 H new ATOM 0 H1' U A 31 -0.914 -25.661 0.636 1.00 0.00 H new ATOM 0 H3 U A 31 -4.650 -26.805 -1.556 1.00 0.00 H new ATOM 0 H5 U A 31 -1.599 -28.744 -3.709 1.00 0.00 H new ATOM 0 H6 U A 31 -0.016 -27.963 -2.067 1.00 0.00 H new ATOM 994 P C A 32 1.439 -29.674 2.926 1.00 0.00 P ATOM 995 OP1 C A 32 2.344 -29.795 4.091 1.00 0.00 O ATOM 996 OP2 C A 32 1.322 -30.790 1.962 1.00 0.00 O ATOM 997 O5' C A 32 -0.034 -29.317 3.466 1.00 0.00 O ATOM 998 C5' C A 32 -0.204 -28.463 4.600 1.00 0.00 C ATOM 999 C4' C A 32 -1.665 -28.069 4.794 1.00 0.00 C ATOM 1000 O4' C A 32 -2.288 -27.740 3.554 1.00 0.00 O ATOM 1001 C3' C A 32 -2.472 -29.222 5.359 1.00 0.00 C ATOM 1002 O3' C A 32 -2.379 -29.280 6.786 1.00 0.00 O ATOM 1003 C2' C A 32 -3.880 -28.879 4.903 1.00 0.00 C ATOM 1004 O2' C A 32 -4.531 -28.008 5.835 1.00 0.00 O ATOM 1005 C1' C A 32 -3.650 -28.188 3.561 1.00 0.00 C ATOM 1006 N1 C A 32 -3.907 -29.111 2.440 1.00 0.00 N ATOM 1007 C2 C A 32 -5.205 -29.190 1.967 1.00 0.00 C ATOM 1008 O2 C A 32 -6.089 -28.516 2.489 1.00 0.00 O ATOM 1009 N3 C A 32 -5.463 -30.024 0.924 1.00 0.00 N ATOM 1010 C4 C A 32 -4.485 -30.753 0.369 1.00 0.00 C ATOM 1011 N4 C A 32 -4.771 -31.559 -0.653 1.00 0.00 N ATOM 1012 C5 C A 32 -3.143 -30.675 0.855 1.00 0.00 C ATOM 1013 C6 C A 32 -2.900 -29.847 1.887 1.00 0.00 C ATOM 0 H5' C A 32 0.402 -27.565 4.474 1.00 0.00 H new ATOM 0 H5'' C A 32 0.159 -28.969 5.495 1.00 0.00 H new ATOM 0 H4' C A 32 -1.653 -27.215 5.471 1.00 0.00 H new ATOM 0 H3' C A 32 -2.131 -30.201 5.023 1.00 0.00 H new ATOM 0 H2' C A 32 -4.530 -29.751 4.828 1.00 0.00 H new ATOM 0 HO2' C A 32 -4.216 -28.205 6.742 1.00 0.00 H new ATOM 0 HO3' C A 32 -2.911 -30.033 7.118 1.00 0.00 H new ATOM 0 H1' C A 32 -4.335 -27.349 3.436 1.00 0.00 H new ATOM 0 H41 C A 32 -4.034 -32.118 -1.083 1.00 0.00 H new ATOM 0 H42 C A 32 -5.727 -31.617 -1.005 1.00 0.00 H new ATOM 0 H5 C A 32 -2.352 -31.260 0.409 1.00 0.00 H new ATOM 0 H6 C A 32 -1.898 -29.764 2.282 1.00 0.00 H new TER 1026 C A 32 ATOM 1027 N GLY B 364 -2.106 3.996 14.866 1.00 0.00 N ATOM 1028 CA GLY B 364 -3.139 3.839 13.806 1.00 0.00 C ATOM 1029 C GLY B 364 -2.581 3.226 12.537 1.00 0.00 C ATOM 1030 O GLY B 364 -2.884 3.683 11.435 1.00 0.00 O ATOM 0 HA2 GLY B 364 -3.949 3.214 14.182 1.00 0.00 H new ATOM 0 HA3 GLY B 364 -3.570 4.814 13.576 1.00 0.00 H new ATOM 1036 N SER B 365 -1.764 2.190 12.692 1.00 0.00 N ATOM 1037 CA SER B 365 -1.163 1.515 11.548 1.00 0.00 C ATOM 1038 C SER B 365 -2.204 1.257 10.463 1.00 0.00 C ATOM 1039 O SER B 365 -2.912 0.250 10.495 1.00 0.00 O ATOM 1040 CB SER B 365 -0.524 0.196 11.986 1.00 0.00 C ATOM 1041 OG SER B 365 -0.315 0.172 13.388 1.00 0.00 O ATOM 0 H SER B 365 -1.503 1.800 13.598 1.00 0.00 H new ATOM 0 HA SER B 365 -0.390 2.164 11.137 1.00 0.00 H new ATOM 0 HB2 SER B 365 -1.165 -0.636 11.696 1.00 0.00 H new ATOM 0 HB3 SER B 365 0.427 0.060 11.471 1.00 0.00 H new ATOM 0 HG SER B 365 0.093 -0.682 13.643 1.00 0.00 H new ATOM 1047 N LEU B 366 -2.292 2.175 9.507 1.00 0.00 N ATOM 1048 CA LEU B 366 -3.249 2.050 8.412 1.00 0.00 C ATOM 1049 C LEU B 366 -2.687 2.648 7.127 1.00 0.00 C ATOM 1050 O LEU B 366 -1.966 3.645 7.160 1.00 0.00 O ATOM 1051 CB LEU B 366 -4.563 2.743 8.779 1.00 0.00 C ATOM 1052 CG LEU B 366 -5.801 2.213 8.056 1.00 0.00 C ATOM 1053 CD1 LEU B 366 -7.049 2.449 8.893 1.00 0.00 C ATOM 1054 CD2 LEU B 366 -5.941 2.871 6.691 1.00 0.00 C ATOM 0 H LEU B 366 -1.713 3.014 9.467 1.00 0.00 H new ATOM 0 HA LEU B 366 -3.438 0.990 8.244 1.00 0.00 H new ATOM 0 HB2 LEU B 366 -4.719 2.645 9.853 1.00 0.00 H new ATOM 0 HB3 LEU B 366 -4.466 3.808 8.567 1.00 0.00 H new ATOM 0 HG LEU B 366 -5.683 1.139 7.911 1.00 0.00 H new ATOM 0 HD11 LEU B 366 -7.921 2.065 8.363 1.00 0.00 H new ATOM 0 HD12 LEU B 366 -6.949 1.933 9.848 1.00 0.00 H new ATOM 0 HD13 LEU B 366 -7.173 3.518 9.069 1.00 0.00 H new ATOM 0 HD21 LEU B 366 -6.827 2.483 6.189 1.00 0.00 H new ATOM 0 HD22 LEU B 366 -6.038 3.950 6.815 1.00 0.00 H new ATOM 0 HD23 LEU B 366 -5.059 2.653 6.090 1.00 0.00 H new ATOM 1066 N ASP B 367 -3.029 2.042 5.995 1.00 0.00 N ATOM 1067 CA ASP B 367 -2.561 2.530 4.704 1.00 0.00 C ATOM 1068 C ASP B 367 -3.011 3.968 4.494 1.00 0.00 C ATOM 1069 O ASP B 367 -2.191 4.886 4.447 1.00 0.00 O ATOM 1070 CB ASP B 367 -3.086 1.645 3.571 1.00 0.00 C ATOM 1071 CG ASP B 367 -2.080 1.496 2.446 1.00 0.00 C ATOM 1072 OD1 ASP B 367 -0.969 2.052 2.566 1.00 0.00 O ATOM 1073 OD2 ASP B 367 -2.404 0.824 1.444 1.00 0.00 O ATOM 0 H ASP B 367 -3.626 1.216 5.946 1.00 0.00 H new ATOM 0 HA ASP B 367 -1.472 2.494 4.695 1.00 0.00 H new ATOM 0 HB2 ASP B 367 -3.334 0.660 3.967 1.00 0.00 H new ATOM 0 HB3 ASP B 367 -4.008 2.072 3.177 1.00 0.00 H new ATOM 1078 N MET B 368 -4.322 4.154 4.374 1.00 0.00 N ATOM 1079 CA MET B 368 -4.897 5.478 4.176 1.00 0.00 C ATOM 1080 C MET B 368 -4.081 6.535 4.914 1.00 0.00 C ATOM 1081 O MET B 368 -3.725 7.570 4.349 1.00 0.00 O ATOM 1082 CB MET B 368 -6.348 5.501 4.665 1.00 0.00 C ATOM 1083 CG MET B 368 -7.071 6.806 4.376 1.00 0.00 C ATOM 1084 SD MET B 368 -7.768 7.558 5.860 1.00 0.00 S ATOM 1085 CE MET B 368 -6.362 8.491 6.463 1.00 0.00 C ATOM 0 H MET B 368 -5.008 3.400 4.411 1.00 0.00 H new ATOM 0 HA MET B 368 -4.877 5.706 3.110 1.00 0.00 H new ATOM 0 HB2 MET B 368 -6.893 4.682 4.195 1.00 0.00 H new ATOM 0 HB3 MET B 368 -6.363 5.318 5.739 1.00 0.00 H new ATOM 0 HG2 MET B 368 -6.377 7.506 3.910 1.00 0.00 H new ATOM 0 HG3 MET B 368 -7.869 6.623 3.657 1.00 0.00 H new ATOM 0 HE1 MET B 368 -5.909 7.964 7.303 1.00 0.00 H new ATOM 0 HE2 MET B 368 -5.628 8.600 5.664 1.00 0.00 H new ATOM 0 HE3 MET B 368 -6.693 9.477 6.789 1.00 0.00 H new ATOM 1095 N ASN B 369 -3.789 6.264 6.181 1.00 0.00 N ATOM 1096 CA ASN B 369 -3.018 7.188 7.003 1.00 0.00 C ATOM 1097 C ASN B 369 -1.632 7.435 6.415 1.00 0.00 C ATOM 1098 O ASN B 369 -1.204 8.582 6.286 1.00 0.00 O ATOM 1099 CB ASN B 369 -2.886 6.649 8.427 1.00 0.00 C ATOM 1100 CG ASN B 369 -4.071 7.014 9.298 1.00 0.00 C ATOM 1101 OD1 ASN B 369 -4.630 8.104 9.180 1.00 0.00 O ATOM 1102 ND2 ASN B 369 -4.461 6.100 10.180 1.00 0.00 N ATOM 0 H ASN B 369 -4.075 5.411 6.661 1.00 0.00 H new ATOM 0 HA ASN B 369 -3.554 8.137 7.023 1.00 0.00 H new ATOM 0 HB2 ASN B 369 -2.784 5.564 8.393 1.00 0.00 H new ATOM 0 HB3 ASN B 369 -1.974 7.041 8.877 1.00 0.00 H new ATOM 0 HD21 ASN B 369 -5.253 6.289 10.794 1.00 0.00 H new ATOM 0 HD22 ASN B 369 -3.968 5.209 10.243 1.00 0.00 H new ATOM 1109 N ALA B 370 -0.922 6.362 6.071 1.00 0.00 N ATOM 1110 CA ALA B 370 0.418 6.500 5.515 1.00 0.00 C ATOM 1111 C ALA B 370 0.384 7.220 4.173 1.00 0.00 C ATOM 1112 O ALA B 370 0.962 8.296 4.028 1.00 0.00 O ATOM 1113 CB ALA B 370 1.085 5.141 5.366 1.00 0.00 C ATOM 0 H ALA B 370 -1.249 5.400 6.167 1.00 0.00 H new ATOM 0 HA ALA B 370 1.004 7.100 6.211 1.00 0.00 H new ATOM 0 HB1 ALA B 370 2.084 5.270 4.949 1.00 0.00 H new ATOM 0 HB2 ALA B 370 1.158 4.663 6.343 1.00 0.00 H new ATOM 0 HB3 ALA B 370 0.491 4.516 4.699 1.00 0.00 H new ATOM 1119 N LYS B 371 -0.269 6.618 3.180 1.00 0.00 N ATOM 1120 CA LYS B 371 -0.327 7.214 1.852 1.00 0.00 C ATOM 1121 C LYS B 371 -0.651 8.701 1.947 1.00 0.00 C ATOM 1122 O LYS B 371 -0.158 9.501 1.151 1.00 0.00 O ATOM 1123 CB LYS B 371 -1.354 6.463 0.982 1.00 0.00 C ATOM 1124 CG LYS B 371 -2.514 7.309 0.464 1.00 0.00 C ATOM 1125 CD LYS B 371 -3.651 7.373 1.470 1.00 0.00 C ATOM 1126 CE LYS B 371 -4.873 6.615 0.974 1.00 0.00 C ATOM 1127 NZ LYS B 371 -4.580 5.170 0.770 1.00 0.00 N ATOM 0 H LYS B 371 -0.759 5.728 3.270 1.00 0.00 H new ATOM 0 HA LYS B 371 0.649 7.122 1.376 1.00 0.00 H new ATOM 0 HB2 LYS B 371 -0.834 6.028 0.129 1.00 0.00 H new ATOM 0 HB3 LYS B 371 -1.761 5.635 1.563 1.00 0.00 H new ATOM 0 HG2 LYS B 371 -2.162 8.317 0.247 1.00 0.00 H new ATOM 0 HG3 LYS B 371 -2.880 6.891 -0.474 1.00 0.00 H new ATOM 0 HD2 LYS B 371 -3.322 6.954 2.421 1.00 0.00 H new ATOM 0 HD3 LYS B 371 -3.917 8.414 1.656 1.00 0.00 H new ATOM 0 HE2 LYS B 371 -5.685 6.724 1.693 1.00 0.00 H new ATOM 0 HE3 LYS B 371 -5.217 7.052 0.037 1.00 0.00 H new ATOM 0 HZ1 LYS B 371 -5.452 4.674 0.497 1.00 0.00 H new ATOM 0 HZ2 LYS B 371 -3.871 5.063 0.017 1.00 0.00 H new ATOM 0 HZ3 LYS B 371 -4.212 4.762 1.653 1.00 0.00 H new ATOM 1141 N ARG B 372 -1.451 9.073 2.937 1.00 0.00 N ATOM 1142 CA ARG B 372 -1.792 10.474 3.134 1.00 0.00 C ATOM 1143 C ARG B 372 -0.569 11.232 3.646 1.00 0.00 C ATOM 1144 O ARG B 372 -0.308 12.360 3.251 1.00 0.00 O ATOM 1145 CB ARG B 372 -2.951 10.612 4.125 1.00 0.00 C ATOM 1146 CG ARG B 372 -4.084 11.492 3.620 1.00 0.00 C ATOM 1147 CD ARG B 372 -3.872 12.948 4.005 1.00 0.00 C ATOM 1148 NE ARG B 372 -4.076 13.173 5.435 1.00 0.00 N ATOM 1149 CZ ARG B 372 -3.589 14.220 6.092 1.00 0.00 C ATOM 1150 NH1 ARG B 372 -2.871 15.132 5.451 1.00 0.00 N ATOM 1151 NH2 ARG B 372 -3.818 14.358 7.391 1.00 0.00 N ATOM 0 H ARG B 372 -1.872 8.432 3.609 1.00 0.00 H new ATOM 0 HA ARG B 372 -2.105 10.898 2.180 1.00 0.00 H new ATOM 0 HB2 ARG B 372 -3.345 9.621 4.350 1.00 0.00 H new ATOM 0 HB3 ARG B 372 -2.571 11.024 5.060 1.00 0.00 H new ATOM 0 HG2 ARG B 372 -4.156 11.408 2.536 1.00 0.00 H new ATOM 0 HG3 ARG B 372 -5.030 11.140 4.030 1.00 0.00 H new ATOM 0 HD2 ARG B 372 -2.862 13.252 3.731 1.00 0.00 H new ATOM 0 HD3 ARG B 372 -4.559 13.576 3.438 1.00 0.00 H new ATOM 0 HE ARG B 372 -4.623 12.488 5.957 1.00 0.00 H new ATOM 0 HH11 ARG B 372 -2.692 15.030 4.452 1.00 0.00 H new ATOM 0 HH12 ARG B 372 -2.498 15.935 5.957 1.00 0.00 H new ATOM 0 HH21 ARG B 372 -4.370 13.659 7.889 1.00 0.00 H new ATOM 0 HH22 ARG B 372 -3.443 15.163 7.892 1.00 0.00 H new ATOM 1165 N GLN B 373 0.178 10.596 4.531 1.00 0.00 N ATOM 1166 CA GLN B 373 1.370 11.205 5.104 1.00 0.00 C ATOM 1167 C GLN B 373 2.447 11.475 4.050 1.00 0.00 C ATOM 1168 O GLN B 373 2.940 12.590 3.918 1.00 0.00 O ATOM 1169 CB GLN B 373 1.944 10.291 6.185 1.00 0.00 C ATOM 1170 CG GLN B 373 2.110 10.962 7.537 1.00 0.00 C ATOM 1171 CD GLN B 373 2.688 12.360 7.437 1.00 0.00 C ATOM 1172 OE1 GLN B 373 2.197 13.294 8.071 1.00 0.00 O ATOM 1173 NE2 GLN B 373 3.736 12.511 6.636 1.00 0.00 N ATOM 0 H GLN B 373 -0.019 9.655 4.871 1.00 0.00 H new ATOM 0 HA GLN B 373 1.073 12.163 5.531 1.00 0.00 H new ATOM 0 HB2 GLN B 373 1.292 9.425 6.298 1.00 0.00 H new ATOM 0 HB3 GLN B 373 2.914 9.919 5.854 1.00 0.00 H new ATOM 0 HG2 GLN B 373 1.141 11.010 8.034 1.00 0.00 H new ATOM 0 HG3 GLN B 373 2.759 10.350 8.163 1.00 0.00 H new ATOM 0 HE21 GLN B 373 4.110 11.709 6.129 1.00 0.00 H new ATOM 0 HE22 GLN B 373 4.167 13.429 6.527 1.00 0.00 H new ATOM 1182 N LEU B 374 2.823 10.439 3.320 1.00 0.00 N ATOM 1183 CA LEU B 374 3.872 10.577 2.314 1.00 0.00 C ATOM 1184 C LEU B 374 3.436 11.449 1.132 1.00 0.00 C ATOM 1185 O LEU B 374 4.096 12.439 0.817 1.00 0.00 O ATOM 1186 CB LEU B 374 4.304 9.193 1.837 1.00 0.00 C ATOM 1187 CG LEU B 374 4.323 8.131 2.939 1.00 0.00 C ATOM 1188 CD1 LEU B 374 5.072 6.893 2.484 1.00 0.00 C ATOM 1189 CD2 LEU B 374 4.949 8.688 4.210 1.00 0.00 C ATOM 0 H LEU B 374 2.426 9.503 3.400 1.00 0.00 H new ATOM 0 HA LEU B 374 4.718 11.085 2.778 1.00 0.00 H new ATOM 0 HB2 LEU B 374 3.631 8.867 1.044 1.00 0.00 H new ATOM 0 HB3 LEU B 374 5.300 9.265 1.400 1.00 0.00 H new ATOM 0 HG LEU B 374 3.292 7.850 3.153 1.00 0.00 H new ATOM 0 HD11 LEU B 374 5.072 6.153 3.284 1.00 0.00 H new ATOM 0 HD12 LEU B 374 4.584 6.475 1.603 1.00 0.00 H new ATOM 0 HD13 LEU B 374 6.100 7.160 2.237 1.00 0.00 H new ATOM 0 HD21 LEU B 374 4.953 7.918 4.981 1.00 0.00 H new ATOM 0 HD22 LEU B 374 5.973 9.001 4.004 1.00 0.00 H new ATOM 0 HD23 LEU B 374 4.370 9.544 4.556 1.00 0.00 H new ATOM 1201 N TYR B 375 2.352 11.076 0.465 1.00 0.00 N ATOM 1202 CA TYR B 375 1.883 11.834 -0.695 1.00 0.00 C ATOM 1203 C TYR B 375 1.239 13.164 -0.298 1.00 0.00 C ATOM 1204 O TYR B 375 1.547 14.207 -0.875 1.00 0.00 O ATOM 1205 CB TYR B 375 0.896 10.998 -1.511 1.00 0.00 C ATOM 1206 CG TYR B 375 1.561 9.909 -2.324 1.00 0.00 C ATOM 1207 CD1 TYR B 375 2.590 9.145 -1.788 1.00 0.00 C ATOM 1208 CD2 TYR B 375 1.161 9.645 -3.630 1.00 0.00 C ATOM 1209 CE1 TYR B 375 3.203 8.151 -2.527 1.00 0.00 C ATOM 1210 CE2 TYR B 375 1.769 8.652 -4.375 1.00 0.00 C ATOM 1211 CZ TYR B 375 2.788 7.909 -3.819 1.00 0.00 C ATOM 1212 OH TYR B 375 3.394 6.920 -4.559 1.00 0.00 O ATOM 0 H TYR B 375 1.784 10.263 0.701 1.00 0.00 H new ATOM 0 HA TYR B 375 2.758 12.063 -1.304 1.00 0.00 H new ATOM 0 HB2 TYR B 375 0.170 10.545 -0.836 1.00 0.00 H new ATOM 0 HB3 TYR B 375 0.342 11.655 -2.181 1.00 0.00 H new ATOM 0 HD1 TYR B 375 2.917 9.331 -0.776 1.00 0.00 H new ATOM 0 HD2 TYR B 375 0.363 10.225 -4.069 1.00 0.00 H new ATOM 0 HE1 TYR B 375 4.002 7.567 -2.095 1.00 0.00 H new ATOM 0 HE2 TYR B 375 1.447 8.459 -5.388 1.00 0.00 H new ATOM 0 HH TYR B 375 4.366 6.983 -4.455 1.00 0.00 H new ATOM 1222 N SER B 376 0.348 13.123 0.684 1.00 0.00 N ATOM 1223 CA SER B 376 -0.316 14.343 1.126 1.00 0.00 C ATOM 1224 C SER B 376 0.652 15.212 1.920 1.00 0.00 C ATOM 1225 O SER B 376 0.834 16.389 1.609 1.00 0.00 O ATOM 1226 CB SER B 376 -1.571 14.036 1.948 1.00 0.00 C ATOM 1227 OG SER B 376 -2.674 14.806 1.502 1.00 0.00 O ATOM 0 H SER B 376 0.072 12.276 1.182 1.00 0.00 H new ATOM 0 HA SER B 376 -0.634 14.892 0.240 1.00 0.00 H new ATOM 0 HB2 SER B 376 -1.809 12.975 1.871 1.00 0.00 H new ATOM 0 HB3 SER B 376 -1.380 14.244 3.001 1.00 0.00 H new ATOM 0 HG SER B 376 -3.323 14.221 1.057 1.00 0.00 H new ATOM 1233 N LEU B 377 1.259 14.642 2.959 1.00 0.00 N ATOM 1234 CA LEU B 377 2.184 15.396 3.793 1.00 0.00 C ATOM 1235 C LEU B 377 3.526 15.631 3.100 1.00 0.00 C ATOM 1236 O LEU B 377 4.048 16.746 3.138 1.00 0.00 O ATOM 1237 CB LEU B 377 2.389 14.696 5.135 1.00 0.00 C ATOM 1238 CG LEU B 377 2.040 15.539 6.358 1.00 0.00 C ATOM 1239 CD1 LEU B 377 2.398 16.990 6.105 1.00 0.00 C ATOM 1240 CD2 LEU B 377 0.562 15.403 6.696 1.00 0.00 C ATOM 0 H LEU B 377 1.127 13.670 3.239 1.00 0.00 H new ATOM 0 HA LEU B 377 1.736 16.374 3.969 1.00 0.00 H new ATOM 0 HB2 LEU B 377 1.784 13.789 5.152 1.00 0.00 H new ATOM 0 HB3 LEU B 377 3.431 14.385 5.211 1.00 0.00 H new ATOM 0 HG LEU B 377 2.617 15.179 7.210 1.00 0.00 H new ATOM 0 HD11 LEU B 377 2.146 17.585 6.983 1.00 0.00 H new ATOM 0 HD12 LEU B 377 3.467 17.072 5.906 1.00 0.00 H new ATOM 0 HD13 LEU B 377 1.839 17.358 5.244 1.00 0.00 H new ATOM 0 HD21 LEU B 377 0.331 16.011 7.571 1.00 0.00 H new ATOM 0 HD22 LEU B 377 -0.037 15.741 5.851 1.00 0.00 H new ATOM 0 HD23 LEU B 377 0.332 14.359 6.909 1.00 0.00 H new ATOM 1252 N ILE B 378 4.098 14.601 2.473 1.00 0.00 N ATOM 1253 CA ILE B 378 5.384 14.751 1.795 1.00 0.00 C ATOM 1254 C ILE B 378 5.218 14.794 0.279 1.00 0.00 C ATOM 1255 O ILE B 378 6.036 14.243 -0.457 1.00 0.00 O ATOM 1256 CB ILE B 378 6.342 13.599 2.154 1.00 0.00 C ATOM 1257 CG1 ILE B 378 6.345 13.363 3.664 1.00 0.00 C ATOM 1258 CG2 ILE B 378 7.749 13.903 1.658 1.00 0.00 C ATOM 1259 CD1 ILE B 378 6.386 14.643 4.467 1.00 0.00 C ATOM 0 H ILE B 378 3.696 13.665 2.421 1.00 0.00 H new ATOM 0 HA ILE B 378 5.806 15.696 2.136 1.00 0.00 H new ATOM 0 HB ILE B 378 5.993 12.691 1.662 1.00 0.00 H new ATOM 0 HG12 ILE B 378 5.454 12.798 3.939 1.00 0.00 H new ATOM 0 HG13 ILE B 378 7.206 12.749 3.927 1.00 0.00 H new ATOM 0 HG21 ILE B 378 8.413 13.079 1.920 1.00 0.00 H new ATOM 0 HG22 ILE B 378 7.734 14.027 0.575 1.00 0.00 H new ATOM 0 HG23 ILE B 378 8.109 14.821 2.123 1.00 0.00 H new ATOM 0 HD11 ILE B 378 6.386 14.405 5.531 1.00 0.00 H new ATOM 0 HD12 ILE B 378 7.290 15.199 4.219 1.00 0.00 H new ATOM 0 HD13 ILE B 378 5.511 15.249 4.231 1.00 0.00 H new ATOM 1271 N GLY B 379 4.160 15.449 -0.184 1.00 0.00 N ATOM 1272 CA GLY B 379 3.921 15.542 -1.613 1.00 0.00 C ATOM 1273 C GLY B 379 3.238 16.834 -2.012 1.00 0.00 C ATOM 1274 O GLY B 379 2.335 17.307 -1.322 1.00 0.00 O ATOM 0 H GLY B 379 3.466 15.915 0.400 1.00 0.00 H new ATOM 0 HA2 GLY B 379 4.871 15.460 -2.141 1.00 0.00 H new ATOM 0 HA3 GLY B 379 3.307 14.699 -1.929 1.00 0.00 H new ATOM 1278 N TYR B 380 3.666 17.401 -3.135 1.00 0.00 N ATOM 1279 CA TYR B 380 3.089 18.641 -3.637 1.00 0.00 C ATOM 1280 C TYR B 380 2.456 18.412 -5.005 1.00 0.00 C ATOM 1281 O TYR B 380 1.247 18.203 -5.114 1.00 0.00 O ATOM 1282 CB TYR B 380 4.157 19.738 -3.725 1.00 0.00 C ATOM 1283 CG TYR B 380 5.544 19.227 -4.055 1.00 0.00 C ATOM 1284 CD1 TYR B 380 6.199 18.335 -3.213 1.00 0.00 C ATOM 1285 CD2 TYR B 380 6.201 19.638 -5.209 1.00 0.00 C ATOM 1286 CE1 TYR B 380 7.466 17.869 -3.512 1.00 0.00 C ATOM 1287 CE2 TYR B 380 7.467 19.176 -5.515 1.00 0.00 C ATOM 1288 CZ TYR B 380 8.095 18.293 -4.663 1.00 0.00 C ATOM 1289 OH TYR B 380 9.355 17.830 -4.964 1.00 0.00 O ATOM 0 H TYR B 380 4.413 17.019 -3.716 1.00 0.00 H new ATOM 0 HA TYR B 380 2.316 18.967 -2.941 1.00 0.00 H new ATOM 0 HB2 TYR B 380 3.858 20.461 -4.484 1.00 0.00 H new ATOM 0 HB3 TYR B 380 4.194 20.271 -2.775 1.00 0.00 H new ATOM 0 HD1 TYR B 380 5.710 18.001 -2.310 1.00 0.00 H new ATOM 0 HD2 TYR B 380 5.713 20.331 -5.879 1.00 0.00 H new ATOM 0 HE1 TYR B 380 7.960 17.176 -2.847 1.00 0.00 H new ATOM 0 HE2 TYR B 380 7.962 19.505 -6.417 1.00 0.00 H new ATOM 0 HH TYR B 380 9.655 18.225 -5.809 1.00 0.00 H new ATOM 1299 N ALA B 381 3.281 18.438 -6.046 1.00 0.00 N ATOM 1300 CA ALA B 381 2.804 18.217 -7.403 1.00 0.00 C ATOM 1301 C ALA B 381 2.640 16.726 -7.672 1.00 0.00 C ATOM 1302 O ALA B 381 1.760 16.316 -8.427 1.00 0.00 O ATOM 1303 CB ALA B 381 3.747 18.839 -8.423 1.00 0.00 C ATOM 0 H ALA B 381 4.284 18.610 -5.974 1.00 0.00 H new ATOM 0 HA ALA B 381 1.832 18.701 -7.502 1.00 0.00 H new ATOM 0 HB1 ALA B 381 3.366 18.659 -9.428 1.00 0.00 H new ATOM 0 HB2 ALA B 381 3.815 19.913 -8.248 1.00 0.00 H new ATOM 0 HB3 ALA B 381 4.736 18.392 -8.324 1.00 0.00 H new ATOM 1309 N SER B 382 3.498 15.926 -7.033 1.00 0.00 N ATOM 1310 CA SER B 382 3.472 14.471 -7.175 1.00 0.00 C ATOM 1311 C SER B 382 4.875 13.888 -7.026 1.00 0.00 C ATOM 1312 O SER B 382 5.471 13.430 -8.001 1.00 0.00 O ATOM 1313 CB SER B 382 2.891 14.062 -8.531 1.00 0.00 C ATOM 1314 OG SER B 382 3.395 14.882 -9.571 1.00 0.00 O ATOM 0 H SER B 382 4.226 16.268 -6.406 1.00 0.00 H new ATOM 0 HA SER B 382 2.834 14.075 -6.384 1.00 0.00 H new ATOM 0 HB2 SER B 382 3.135 13.020 -8.735 1.00 0.00 H new ATOM 0 HB3 SER B 382 1.804 14.135 -8.501 1.00 0.00 H new ATOM 0 HG SER B 382 2.730 15.564 -9.801 1.00 0.00 H new ATOM 1320 N LEU B 383 5.400 13.905 -5.803 1.00 0.00 N ATOM 1321 CA LEU B 383 6.733 13.371 -5.546 1.00 0.00 C ATOM 1322 C LEU B 383 6.926 12.048 -6.275 1.00 0.00 C ATOM 1323 O LEU B 383 5.959 11.344 -6.564 1.00 0.00 O ATOM 1324 CB LEU B 383 6.961 13.180 -4.045 1.00 0.00 C ATOM 1325 CG LEU B 383 8.430 13.129 -3.623 1.00 0.00 C ATOM 1326 CD1 LEU B 383 9.199 14.290 -4.235 1.00 0.00 C ATOM 1327 CD2 LEU B 383 8.551 13.146 -2.107 1.00 0.00 C ATOM 0 H LEU B 383 4.926 14.280 -4.981 1.00 0.00 H new ATOM 0 HA LEU B 383 7.463 14.089 -5.919 1.00 0.00 H new ATOM 0 HB2 LEU B 383 6.472 13.994 -3.511 1.00 0.00 H new ATOM 0 HB3 LEU B 383 6.475 12.256 -3.732 1.00 0.00 H new ATOM 0 HG LEU B 383 8.863 12.198 -3.990 1.00 0.00 H new ATOM 0 HD11 LEU B 383 10.243 14.239 -3.925 1.00 0.00 H new ATOM 0 HD12 LEU B 383 9.140 14.233 -5.322 1.00 0.00 H new ATOM 0 HD13 LEU B 383 8.766 15.232 -3.897 1.00 0.00 H new ATOM 0 HD21 LEU B 383 9.603 13.109 -1.826 1.00 0.00 H new ATOM 0 HD22 LEU B 383 8.103 14.060 -1.716 1.00 0.00 H new ATOM 0 HD23 LEU B 383 8.034 12.281 -1.691 1.00 0.00 H new ATOM 1339 N ARG B 384 8.175 11.720 -6.583 1.00 0.00 N ATOM 1340 CA ARG B 384 8.477 10.486 -7.295 1.00 0.00 C ATOM 1341 C ARG B 384 9.079 9.431 -6.370 1.00 0.00 C ATOM 1342 O ARG B 384 10.190 8.963 -6.600 1.00 0.00 O ATOM 1343 CB ARG B 384 9.438 10.771 -8.450 1.00 0.00 C ATOM 1344 CG ARG B 384 9.615 9.599 -9.401 1.00 0.00 C ATOM 1345 CD ARG B 384 10.613 9.923 -10.501 1.00 0.00 C ATOM 1346 NE ARG B 384 11.503 8.799 -10.779 1.00 0.00 N ATOM 1347 CZ ARG B 384 12.615 8.902 -11.499 1.00 0.00 C ATOM 1348 NH1 ARG B 384 12.976 10.072 -12.008 1.00 0.00 N ATOM 1349 NH2 ARG B 384 13.371 7.832 -11.710 1.00 0.00 N ATOM 0 H ARG B 384 8.990 12.288 -6.352 1.00 0.00 H new ATOM 0 HA ARG B 384 7.539 10.092 -7.686 1.00 0.00 H new ATOM 0 HB2 ARG B 384 9.072 11.631 -9.011 1.00 0.00 H new ATOM 0 HB3 ARG B 384 10.411 11.047 -8.042 1.00 0.00 H new ATOM 0 HG2 ARG B 384 9.955 8.725 -8.845 1.00 0.00 H new ATOM 0 HG3 ARG B 384 8.654 9.340 -9.845 1.00 0.00 H new ATOM 0 HD2 ARG B 384 10.076 10.194 -11.410 1.00 0.00 H new ATOM 0 HD3 ARG B 384 11.205 10.791 -10.210 1.00 0.00 H new ATOM 0 HE ARG B 384 11.257 7.885 -10.400 1.00 0.00 H new ATOM 0 HH11 ARG B 384 12.399 10.898 -11.847 1.00 0.00 H new ATOM 0 HH12 ARG B 384 13.830 10.146 -12.560 1.00 0.00 H new ATOM 0 HH21 ARG B 384 13.099 6.930 -11.319 1.00 0.00 H new ATOM 0 HH22 ARG B 384 14.225 7.912 -12.263 1.00 0.00 H new ATOM 1363 N LEU B 385 8.318 9.015 -5.361 1.00 0.00 N ATOM 1364 CA LEU B 385 8.749 7.967 -4.440 1.00 0.00 C ATOM 1365 C LEU B 385 7.612 6.963 -4.324 1.00 0.00 C ATOM 1366 O LEU B 385 6.478 7.353 -4.042 1.00 0.00 O ATOM 1367 CB LEU B 385 9.093 8.545 -3.064 1.00 0.00 C ATOM 1368 CG LEU B 385 7.896 8.793 -2.147 1.00 0.00 C ATOM 1369 CD1 LEU B 385 8.358 9.126 -0.737 1.00 0.00 C ATOM 1370 CD2 LEU B 385 7.031 9.908 -2.705 1.00 0.00 C ATOM 0 H LEU B 385 7.392 9.392 -5.160 1.00 0.00 H new ATOM 0 HA LEU B 385 9.651 7.487 -4.819 1.00 0.00 H new ATOM 0 HB2 LEU B 385 9.780 7.864 -2.562 1.00 0.00 H new ATOM 0 HB3 LEU B 385 9.624 9.486 -3.205 1.00 0.00 H new ATOM 0 HG LEU B 385 7.300 7.881 -2.100 1.00 0.00 H new ATOM 0 HD11 LEU B 385 7.490 9.299 -0.101 1.00 0.00 H new ATOM 0 HD12 LEU B 385 8.940 8.295 -0.339 1.00 0.00 H new ATOM 0 HD13 LEU B 385 8.976 10.024 -0.759 1.00 0.00 H new ATOM 0 HD21 LEU B 385 6.181 10.075 -2.043 1.00 0.00 H new ATOM 0 HD22 LEU B 385 7.619 10.823 -2.779 1.00 0.00 H new ATOM 0 HD23 LEU B 385 6.670 9.628 -3.695 1.00 0.00 H new ATOM 1382 N HIS B 386 7.881 5.682 -4.530 1.00 0.00 N ATOM 1383 CA HIS B 386 6.833 4.669 -4.429 1.00 0.00 C ATOM 1384 C HIS B 386 7.255 3.535 -3.499 1.00 0.00 C ATOM 1385 O HIS B 386 8.285 3.616 -2.830 1.00 0.00 O ATOM 1386 CB HIS B 386 6.510 4.106 -5.813 1.00 0.00 C ATOM 1387 CG HIS B 386 7.607 3.257 -6.373 1.00 0.00 C ATOM 1388 ND1 HIS B 386 7.421 2.370 -7.414 1.00 0.00 N ATOM 1389 CD2 HIS B 386 8.912 3.159 -6.027 1.00 0.00 C ATOM 1390 CE1 HIS B 386 8.564 1.766 -7.682 1.00 0.00 C ATOM 1391 NE2 HIS B 386 9.484 2.227 -6.856 1.00 0.00 N ATOM 0 H HIS B 386 8.805 5.319 -4.766 1.00 0.00 H new ATOM 0 HA HIS B 386 5.944 5.144 -4.014 1.00 0.00 H new ATOM 0 HB2 HIS B 386 5.596 3.515 -5.754 1.00 0.00 H new ATOM 0 HB3 HIS B 386 6.312 4.931 -6.497 1.00 0.00 H new ATOM 0 HD1 HIS B 386 6.539 2.207 -7.900 1.00 0.00 H new ATOM 0 HD2 HIS B 386 9.410 3.712 -5.244 1.00 0.00 H new ATOM 0 HE1 HIS B 386 8.720 1.021 -8.448 1.00 0.00 H new ATOM 1400 N TYR B 387 6.465 2.461 -3.492 1.00 0.00 N ATOM 1401 CA TYR B 387 6.769 1.288 -2.681 1.00 0.00 C ATOM 1402 C TYR B 387 7.177 0.120 -3.574 1.00 0.00 C ATOM 1403 O TYR B 387 6.384 -0.354 -4.386 1.00 0.00 O ATOM 1404 CB TYR B 387 5.557 0.877 -1.847 1.00 0.00 C ATOM 1405 CG TYR B 387 5.056 1.958 -0.926 1.00 0.00 C ATOM 1406 CD1 TYR B 387 4.188 2.938 -1.383 1.00 0.00 C ATOM 1407 CD2 TYR B 387 5.449 1.997 0.403 1.00 0.00 C ATOM 1408 CE1 TYR B 387 3.727 3.928 -0.541 1.00 0.00 C ATOM 1409 CE2 TYR B 387 4.989 2.984 1.251 1.00 0.00 C ATOM 1410 CZ TYR B 387 4.129 3.946 0.774 1.00 0.00 C ATOM 1411 OH TYR B 387 3.667 4.929 1.618 1.00 0.00 O ATOM 0 H TYR B 387 5.609 2.382 -4.041 1.00 0.00 H new ATOM 0 HA TYR B 387 7.592 1.546 -2.014 1.00 0.00 H new ATOM 0 HB2 TYR B 387 4.750 0.582 -2.518 1.00 0.00 H new ATOM 0 HB3 TYR B 387 5.816 -0.000 -1.254 1.00 0.00 H new ATOM 0 HD1 TYR B 387 3.868 2.926 -2.414 1.00 0.00 H new ATOM 0 HD2 TYR B 387 6.125 1.244 0.780 1.00 0.00 H new ATOM 0 HE1 TYR B 387 3.053 4.686 -0.913 1.00 0.00 H new ATOM 0 HE2 TYR B 387 5.303 3.001 2.284 1.00 0.00 H new ATOM 0 HH TYR B 387 2.689 4.884 1.668 1.00 0.00 H new ATOM 1421 N VAL B 388 8.410 -0.346 -3.418 1.00 0.00 N ATOM 1422 CA VAL B 388 8.906 -1.464 -4.210 1.00 0.00 C ATOM 1423 C VAL B 388 8.822 -2.763 -3.415 1.00 0.00 C ATOM 1424 O VAL B 388 9.417 -2.885 -2.346 1.00 0.00 O ATOM 1425 CB VAL B 388 10.361 -1.236 -4.657 1.00 0.00 C ATOM 1426 CG1 VAL B 388 10.423 -0.178 -5.748 1.00 0.00 C ATOM 1427 CG2 VAL B 388 11.227 -0.841 -3.470 1.00 0.00 C ATOM 0 H VAL B 388 9.083 0.032 -2.752 1.00 0.00 H new ATOM 0 HA VAL B 388 8.276 -1.537 -5.097 1.00 0.00 H new ATOM 0 HB VAL B 388 10.749 -2.169 -5.066 1.00 0.00 H new ATOM 0 HG11 VAL B 388 11.459 -0.029 -6.052 1.00 0.00 H new ATOM 0 HG12 VAL B 388 9.836 -0.506 -6.606 1.00 0.00 H new ATOM 0 HG13 VAL B 388 10.018 0.760 -5.368 1.00 0.00 H new ATOM 0 HG21 VAL B 388 12.253 -0.684 -3.804 1.00 0.00 H new ATOM 0 HG22 VAL B 388 10.843 0.080 -3.030 1.00 0.00 H new ATOM 0 HG23 VAL B 388 11.206 -1.636 -2.724 1.00 0.00 H new ATOM 1437 N THR B 389 8.075 -3.728 -3.938 1.00 0.00 N ATOM 1438 CA THR B 389 7.910 -5.010 -3.266 1.00 0.00 C ATOM 1439 C THR B 389 9.012 -5.992 -3.650 1.00 0.00 C ATOM 1440 O THR B 389 9.184 -6.324 -4.822 1.00 0.00 O ATOM 1441 CB THR B 389 6.543 -5.641 -3.590 1.00 0.00 C ATOM 1442 OG1 THR B 389 6.292 -6.791 -2.770 1.00 0.00 O ATOM 1443 CG2 THR B 389 6.474 -6.063 -5.049 1.00 0.00 C ATOM 0 H THR B 389 7.575 -3.647 -4.823 1.00 0.00 H new ATOM 0 HA THR B 389 7.970 -4.809 -2.196 1.00 0.00 H new ATOM 0 HB THR B 389 5.787 -4.882 -3.389 1.00 0.00 H new ATOM 0 HG1 THR B 389 6.892 -6.778 -1.996 1.00 0.00 H new ATOM 0 HG21 THR B 389 5.499 -6.506 -5.254 1.00 0.00 H new ATOM 0 HG22 THR B 389 6.618 -5.191 -5.687 1.00 0.00 H new ATOM 0 HG23 THR B 389 7.255 -6.795 -5.253 1.00 0.00 H new ATOM 1451 N VAL B 390 9.753 -6.456 -2.648 1.00 0.00 N ATOM 1452 CA VAL B 390 10.837 -7.403 -2.871 1.00 0.00 C ATOM 1453 C VAL B 390 10.761 -8.575 -1.892 1.00 0.00 C ATOM 1454 O VAL B 390 10.799 -8.396 -0.671 1.00 0.00 O ATOM 1455 CB VAL B 390 12.213 -6.725 -2.741 1.00 0.00 C ATOM 1456 CG1 VAL B 390 12.518 -5.894 -3.977 1.00 0.00 C ATOM 1457 CG2 VAL B 390 12.272 -5.867 -1.487 1.00 0.00 C ATOM 0 H VAL B 390 9.621 -6.190 -1.672 1.00 0.00 H new ATOM 0 HA VAL B 390 10.721 -7.778 -3.888 1.00 0.00 H new ATOM 0 HB VAL B 390 12.972 -7.503 -2.657 1.00 0.00 H new ATOM 0 HG11 VAL B 390 13.495 -5.423 -3.867 1.00 0.00 H new ATOM 0 HG12 VAL B 390 12.523 -6.538 -4.856 1.00 0.00 H new ATOM 0 HG13 VAL B 390 11.755 -5.125 -4.096 1.00 0.00 H new ATOM 0 HG21 VAL B 390 13.253 -5.397 -1.414 1.00 0.00 H new ATOM 0 HG22 VAL B 390 11.503 -5.096 -1.537 1.00 0.00 H new ATOM 0 HG23 VAL B 390 12.103 -6.492 -0.610 1.00 0.00 H new ATOM 1467 N LYS B 391 10.623 -9.775 -2.436 1.00 0.00 N ATOM 1468 CA LYS B 391 10.535 -10.975 -1.620 1.00 0.00 C ATOM 1469 C LYS B 391 10.355 -12.203 -2.499 1.00 0.00 C ATOM 1470 O LYS B 391 10.013 -12.083 -3.674 1.00 0.00 O ATOM 1471 CB LYS B 391 9.416 -10.864 -0.592 1.00 0.00 C ATOM 1472 CG LYS B 391 9.937 -10.722 0.832 1.00 0.00 C ATOM 1473 CD LYS B 391 10.717 -11.954 1.261 1.00 0.00 C ATOM 1474 CE LYS B 391 11.107 -11.882 2.729 1.00 0.00 C ATOM 1475 NZ LYS B 391 11.356 -10.482 3.171 1.00 0.00 N ATOM 0 H LYS B 391 10.570 -9.943 -3.441 1.00 0.00 H new ATOM 0 HA LYS B 391 11.471 -11.082 -1.071 1.00 0.00 H new ATOM 0 HB2 LYS B 391 8.791 -10.004 -0.833 1.00 0.00 H new ATOM 0 HB3 LYS B 391 8.781 -11.748 -0.656 1.00 0.00 H new ATOM 0 HG2 LYS B 391 10.576 -9.842 0.901 1.00 0.00 H new ATOM 0 HG3 LYS B 391 9.101 -10.563 1.513 1.00 0.00 H new ATOM 0 HD2 LYS B 391 10.115 -12.846 1.086 1.00 0.00 H new ATOM 0 HD3 LYS B 391 11.614 -12.050 0.649 1.00 0.00 H new ATOM 0 HE2 LYS B 391 10.314 -12.319 3.337 1.00 0.00 H new ATOM 0 HE3 LYS B 391 12.003 -12.480 2.896 1.00 0.00 H new ATOM 0 HZ1 LYS B 391 11.842 -10.489 4.091 1.00 0.00 H new ATOM 0 HZ2 LYS B 391 11.951 -9.997 2.469 1.00 0.00 H new ATOM 0 HZ3 LYS B 391 10.450 -9.980 3.262 1.00 0.00 H new ATOM 1489 N LYS B 392 10.565 -13.384 -1.929 1.00 0.00 N ATOM 1490 CA LYS B 392 10.391 -14.620 -2.677 1.00 0.00 C ATOM 1491 C LYS B 392 9.032 -15.232 -2.347 1.00 0.00 C ATOM 1492 O LYS B 392 8.930 -16.137 -1.519 1.00 0.00 O ATOM 1493 CB LYS B 392 11.508 -15.610 -2.345 1.00 0.00 C ATOM 1494 CG LYS B 392 12.897 -15.110 -2.711 1.00 0.00 C ATOM 1495 CD LYS B 392 13.982 -16.023 -2.163 1.00 0.00 C ATOM 1496 CE LYS B 392 13.598 -17.488 -2.297 1.00 0.00 C ATOM 1497 NZ LYS B 392 14.792 -18.377 -2.296 1.00 0.00 N ATOM 0 H LYS B 392 10.854 -13.510 -0.959 1.00 0.00 H new ATOM 0 HA LYS B 392 10.436 -14.396 -3.743 1.00 0.00 H new ATOM 0 HB2 LYS B 392 11.480 -15.831 -1.278 1.00 0.00 H new ATOM 0 HB3 LYS B 392 11.319 -16.547 -2.869 1.00 0.00 H new ATOM 0 HG2 LYS B 392 12.988 -15.046 -3.795 1.00 0.00 H new ATOM 0 HG3 LYS B 392 13.037 -14.102 -2.320 1.00 0.00 H new ATOM 0 HD2 LYS B 392 14.916 -15.840 -2.695 1.00 0.00 H new ATOM 0 HD3 LYS B 392 14.162 -15.787 -1.114 1.00 0.00 H new ATOM 0 HE2 LYS B 392 12.937 -17.767 -1.476 1.00 0.00 H new ATOM 0 HE3 LYS B 392 13.038 -17.633 -3.221 1.00 0.00 H new ATOM 0 HZ1 LYS B 392 14.488 -19.367 -2.389 1.00 0.00 H new ATOM 0 HZ2 LYS B 392 15.411 -18.128 -3.094 1.00 0.00 H new ATOM 0 HZ3 LYS B 392 15.313 -18.257 -1.404 1.00 0.00 H new ATOM 1511 N PRO B 393 7.962 -14.727 -2.987 1.00 0.00 N ATOM 1512 CA PRO B 393 6.593 -15.205 -2.758 1.00 0.00 C ATOM 1513 C PRO B 393 6.401 -16.663 -3.145 1.00 0.00 C ATOM 1514 O PRO B 393 6.636 -17.052 -4.289 1.00 0.00 O ATOM 1515 CB PRO B 393 5.740 -14.305 -3.658 1.00 0.00 C ATOM 1516 CG PRO B 393 6.688 -13.791 -4.684 1.00 0.00 C ATOM 1517 CD PRO B 393 7.999 -13.637 -3.973 1.00 0.00 C ATOM 0 HA PRO B 393 6.329 -15.157 -1.702 1.00 0.00 H new ATOM 0 HB2 PRO B 393 4.924 -14.863 -4.117 1.00 0.00 H new ATOM 0 HB3 PRO B 393 5.290 -13.490 -3.091 1.00 0.00 H new ATOM 0 HG2 PRO B 393 6.774 -14.484 -5.521 1.00 0.00 H new ATOM 0 HG3 PRO B 393 6.348 -12.839 -5.091 1.00 0.00 H new ATOM 0 HD2 PRO B 393 8.844 -13.736 -4.655 1.00 0.00 H new ATOM 0 HD3 PRO B 393 8.088 -12.661 -3.495 1.00 0.00 H new ATOM 1525 N THR B 394 5.957 -17.460 -2.184 1.00 0.00 N ATOM 1526 CA THR B 394 5.713 -18.873 -2.419 1.00 0.00 C ATOM 1527 C THR B 394 4.379 -19.297 -1.821 1.00 0.00 C ATOM 1528 O THR B 394 3.868 -18.659 -0.900 1.00 0.00 O ATOM 1529 CB THR B 394 6.836 -19.748 -1.835 1.00 0.00 C ATOM 1530 OG1 THR B 394 7.386 -19.170 -0.644 1.00 0.00 O ATOM 1531 CG2 THR B 394 7.957 -19.929 -2.845 1.00 0.00 C ATOM 0 H THR B 394 5.758 -17.150 -1.233 1.00 0.00 H new ATOM 0 HA THR B 394 5.688 -19.018 -3.499 1.00 0.00 H new ATOM 0 HB THR B 394 6.393 -20.714 -1.593 1.00 0.00 H new ATOM 0 HG1 THR B 394 6.856 -18.388 -0.385 1.00 0.00 H new ATOM 0 HG21 THR B 394 8.740 -20.551 -2.412 1.00 0.00 H new ATOM 0 HG22 THR B 394 7.565 -20.411 -3.741 1.00 0.00 H new ATOM 0 HG23 THR B 394 8.370 -18.955 -3.108 1.00 0.00 H new ATOM 1539 N ALA B 395 3.802 -20.352 -2.376 1.00 0.00 N ATOM 1540 CA ALA B 395 2.503 -20.821 -1.915 1.00 0.00 C ATOM 1541 C ALA B 395 2.497 -20.957 -0.395 1.00 0.00 C ATOM 1542 O ALA B 395 1.605 -20.432 0.272 1.00 0.00 O ATOM 1543 CB ALA B 395 2.138 -22.146 -2.565 1.00 0.00 C ATOM 0 H ALA B 395 4.207 -20.895 -3.138 1.00 0.00 H new ATOM 0 HA ALA B 395 1.755 -20.084 -2.206 1.00 0.00 H new ATOM 0 HB1 ALA B 395 1.163 -22.473 -2.203 1.00 0.00 H new ATOM 0 HB2 ALA B 395 2.100 -22.022 -3.647 1.00 0.00 H new ATOM 0 HB3 ALA B 395 2.889 -22.895 -2.312 1.00 0.00 H new ATOM 1549 N VAL B 396 3.489 -21.649 0.155 1.00 0.00 N ATOM 1550 CA VAL B 396 3.571 -21.821 1.607 1.00 0.00 C ATOM 1551 C VAL B 396 4.057 -20.535 2.272 1.00 0.00 C ATOM 1552 O VAL B 396 3.516 -20.102 3.291 1.00 0.00 O ATOM 1553 CB VAL B 396 4.496 -23.012 2.012 1.00 0.00 C ATOM 1554 CG1 VAL B 396 4.902 -23.829 0.799 1.00 0.00 C ATOM 1555 CG2 VAL B 396 5.741 -22.551 2.767 1.00 0.00 C ATOM 0 H VAL B 396 4.240 -22.096 -0.371 1.00 0.00 H new ATOM 0 HA VAL B 396 2.565 -22.053 1.956 1.00 0.00 H new ATOM 0 HB VAL B 396 3.911 -23.640 2.685 1.00 0.00 H new ATOM 0 HG11 VAL B 396 5.546 -24.651 1.113 1.00 0.00 H new ATOM 0 HG12 VAL B 396 4.011 -24.230 0.316 1.00 0.00 H new ATOM 0 HG13 VAL B 396 5.441 -23.194 0.096 1.00 0.00 H new ATOM 0 HG21 VAL B 396 6.351 -23.417 3.026 1.00 0.00 H new ATOM 0 HG22 VAL B 396 6.319 -21.875 2.137 1.00 0.00 H new ATOM 0 HG23 VAL B 396 5.443 -22.032 3.678 1.00 0.00 H new ATOM 1565 N ASP B 397 5.092 -19.945 1.691 1.00 0.00 N ATOM 1566 CA ASP B 397 5.679 -18.722 2.219 1.00 0.00 C ATOM 1567 C ASP B 397 5.412 -17.540 1.291 1.00 0.00 C ATOM 1568 O ASP B 397 6.198 -17.255 0.387 1.00 0.00 O ATOM 1569 CB ASP B 397 7.181 -18.926 2.403 1.00 0.00 C ATOM 1570 CG ASP B 397 7.903 -17.645 2.771 1.00 0.00 C ATOM 1571 OD1 ASP B 397 7.670 -17.131 3.884 1.00 0.00 O ATOM 1572 OD2 ASP B 397 8.701 -17.157 1.944 1.00 0.00 O ATOM 0 H ASP B 397 5.545 -20.297 0.848 1.00 0.00 H new ATOM 0 HA ASP B 397 5.220 -18.496 3.182 1.00 0.00 H new ATOM 0 HB2 ASP B 397 7.350 -19.670 3.181 1.00 0.00 H new ATOM 0 HB3 ASP B 397 7.605 -19.326 1.482 1.00 0.00 H new ATOM 1577 N PRO B 398 4.282 -16.848 1.497 1.00 0.00 N ATOM 1578 CA PRO B 398 3.883 -15.703 0.678 1.00 0.00 C ATOM 1579 C PRO B 398 4.479 -14.377 1.151 1.00 0.00 C ATOM 1580 O PRO B 398 4.613 -13.438 0.365 1.00 0.00 O ATOM 1581 CB PRO B 398 2.368 -15.693 0.853 1.00 0.00 C ATOM 1582 CG PRO B 398 2.148 -16.200 2.241 1.00 0.00 C ATOM 1583 CD PRO B 398 3.287 -17.145 2.542 1.00 0.00 C ATOM 0 HA PRO B 398 4.229 -15.799 -0.351 1.00 0.00 H new ATOM 0 HB2 PRO B 398 1.961 -14.690 0.728 1.00 0.00 H new ATOM 0 HB3 PRO B 398 1.879 -16.330 0.116 1.00 0.00 H new ATOM 0 HG2 PRO B 398 2.129 -15.377 2.955 1.00 0.00 H new ATOM 0 HG3 PRO B 398 1.189 -16.712 2.319 1.00 0.00 H new ATOM 0 HD2 PRO B 398 3.693 -16.976 3.539 1.00 0.00 H new ATOM 0 HD3 PRO B 398 2.964 -18.185 2.501 1.00 0.00 H new ATOM 1591 N ASN B 399 4.792 -14.286 2.440 1.00 0.00 N ATOM 1592 CA ASN B 399 5.323 -13.052 3.017 1.00 0.00 C ATOM 1593 C ASN B 399 6.199 -12.288 2.027 1.00 0.00 C ATOM 1594 O ASN B 399 7.104 -12.848 1.408 1.00 0.00 O ATOM 1595 CB ASN B 399 6.127 -13.367 4.280 1.00 0.00 C ATOM 1596 CG ASN B 399 5.358 -13.054 5.549 1.00 0.00 C ATOM 1597 OD1 ASN B 399 5.265 -11.898 5.963 1.00 0.00 O ATOM 1598 ND2 ASN B 399 4.803 -14.085 6.175 1.00 0.00 N ATOM 0 H ASN B 399 4.688 -15.051 3.106 1.00 0.00 H new ATOM 0 HA ASN B 399 4.473 -12.417 3.268 1.00 0.00 H new ATOM 0 HB2 ASN B 399 6.404 -14.421 4.277 1.00 0.00 H new ATOM 0 HB3 ASN B 399 7.054 -12.794 4.270 1.00 0.00 H new ATOM 0 HD21 ASN B 399 4.274 -13.935 7.034 1.00 0.00 H new ATOM 0 HD22 ASN B 399 4.905 -15.027 5.796 1.00 0.00 H new ATOM 1605 N SER B 400 5.901 -10.994 1.884 1.00 0.00 N ATOM 1606 CA SER B 400 6.634 -10.125 0.967 1.00 0.00 C ATOM 1607 C SER B 400 7.023 -8.803 1.635 1.00 0.00 C ATOM 1608 O SER B 400 6.298 -8.297 2.492 1.00 0.00 O ATOM 1609 CB SER B 400 5.787 -9.842 -0.276 1.00 0.00 C ATOM 1610 OG SER B 400 6.311 -8.751 -1.012 1.00 0.00 O ATOM 0 H SER B 400 5.153 -10.526 2.395 1.00 0.00 H new ATOM 0 HA SER B 400 7.549 -10.643 0.679 1.00 0.00 H new ATOM 0 HB2 SER B 400 5.755 -10.729 -0.908 1.00 0.00 H new ATOM 0 HB3 SER B 400 4.761 -9.625 0.021 1.00 0.00 H new ATOM 0 HG SER B 400 5.656 -8.463 -1.682 1.00 0.00 H new ATOM 1616 N ILE B 401 8.163 -8.233 1.225 1.00 0.00 N ATOM 1617 CA ILE B 401 8.622 -6.962 1.776 1.00 0.00 C ATOM 1618 C ILE B 401 8.354 -5.838 0.782 1.00 0.00 C ATOM 1619 O ILE B 401 8.387 -6.052 -0.427 1.00 0.00 O ATOM 1620 CB ILE B 401 10.129 -7.007 2.145 1.00 0.00 C ATOM 1621 CG1 ILE B 401 10.378 -6.205 3.422 1.00 0.00 C ATOM 1622 CG2 ILE B 401 11.009 -6.484 1.014 1.00 0.00 C ATOM 1623 CD1 ILE B 401 11.452 -6.799 4.307 1.00 0.00 C ATOM 0 H ILE B 401 8.778 -8.633 0.517 1.00 0.00 H new ATOM 0 HA ILE B 401 8.065 -6.774 2.694 1.00 0.00 H new ATOM 0 HB ILE B 401 10.398 -8.050 2.312 1.00 0.00 H new ATOM 0 HG12 ILE B 401 10.661 -5.187 3.153 1.00 0.00 H new ATOM 0 HG13 ILE B 401 9.448 -6.138 3.987 1.00 0.00 H new ATOM 0 HG21 ILE B 401 12.056 -6.533 1.315 1.00 0.00 H new ATOM 0 HG22 ILE B 401 10.858 -7.094 0.124 1.00 0.00 H new ATOM 0 HG23 ILE B 401 10.743 -5.450 0.794 1.00 0.00 H new ATOM 0 HD11 ILE B 401 11.576 -6.179 5.195 1.00 0.00 H new ATOM 0 HD12 ILE B 401 11.161 -7.806 4.606 1.00 0.00 H new ATOM 0 HD13 ILE B 401 12.393 -6.840 3.759 1.00 0.00 H new ATOM 1635 N VAL B 402 8.116 -4.639 1.287 1.00 0.00 N ATOM 1636 CA VAL B 402 7.882 -3.488 0.423 1.00 0.00 C ATOM 1637 C VAL B 402 8.700 -2.316 0.920 1.00 0.00 C ATOM 1638 O VAL B 402 8.513 -1.858 2.044 1.00 0.00 O ATOM 1639 CB VAL B 402 6.400 -3.071 0.366 1.00 0.00 C ATOM 1640 CG1 VAL B 402 5.927 -2.990 -1.075 1.00 0.00 C ATOM 1641 CG2 VAL B 402 5.535 -4.027 1.166 1.00 0.00 C ATOM 0 H VAL B 402 8.079 -4.435 2.286 1.00 0.00 H new ATOM 0 HA VAL B 402 8.179 -3.780 -0.584 1.00 0.00 H new ATOM 0 HB VAL B 402 6.306 -2.082 0.815 1.00 0.00 H new ATOM 0 HG11 VAL B 402 4.878 -2.694 -1.098 1.00 0.00 H new ATOM 0 HG12 VAL B 402 6.523 -2.253 -1.613 1.00 0.00 H new ATOM 0 HG13 VAL B 402 6.039 -3.964 -1.550 1.00 0.00 H new ATOM 0 HG21 VAL B 402 4.494 -3.710 1.109 1.00 0.00 H new ATOM 0 HG22 VAL B 402 5.631 -5.033 0.757 1.00 0.00 H new ATOM 0 HG23 VAL B 402 5.858 -4.026 2.207 1.00 0.00 H new ATOM 1651 N GLU B 403 9.611 -1.838 0.088 1.00 0.00 N ATOM 1652 CA GLU B 403 10.466 -0.725 0.465 1.00 0.00 C ATOM 1653 C GLU B 403 9.929 0.592 -0.067 1.00 0.00 C ATOM 1654 O GLU B 403 9.403 0.665 -1.175 1.00 0.00 O ATOM 1655 CB GLU B 403 11.886 -0.954 -0.053 1.00 0.00 C ATOM 1656 CG GLU B 403 12.486 -2.282 0.379 1.00 0.00 C ATOM 1657 CD GLU B 403 13.883 -2.497 -0.171 1.00 0.00 C ATOM 1658 OE1 GLU B 403 14.717 -1.576 -0.044 1.00 0.00 O ATOM 1659 OE2 GLU B 403 14.142 -3.583 -0.727 1.00 0.00 O ATOM 0 H GLU B 403 9.777 -2.202 -0.850 1.00 0.00 H new ATOM 0 HA GLU B 403 10.481 -0.669 1.553 1.00 0.00 H new ATOM 0 HB2 GLU B 403 11.878 -0.906 -1.142 1.00 0.00 H new ATOM 0 HB3 GLU B 403 12.526 -0.145 0.298 1.00 0.00 H new ATOM 0 HG2 GLU B 403 12.517 -2.325 1.468 1.00 0.00 H new ATOM 0 HG3 GLU B 403 11.839 -3.094 0.046 1.00 0.00 H new ATOM 1666 N CYS B 404 10.095 1.637 0.727 1.00 0.00 N ATOM 1667 CA CYS B 404 9.661 2.965 0.342 1.00 0.00 C ATOM 1668 C CYS B 404 10.864 3.764 -0.124 1.00 0.00 C ATOM 1669 O CYS B 404 11.654 4.230 0.694 1.00 0.00 O ATOM 1670 CB CYS B 404 8.980 3.670 1.518 1.00 0.00 C ATOM 1671 SG CYS B 404 7.903 5.041 1.035 1.00 0.00 S ATOM 0 H CYS B 404 10.531 1.588 1.648 1.00 0.00 H new ATOM 0 HA CYS B 404 8.938 2.886 -0.470 1.00 0.00 H new ATOM 0 HB2 CYS B 404 8.393 2.940 2.075 1.00 0.00 H new ATOM 0 HB3 CYS B 404 9.747 4.046 2.196 1.00 0.00 H new ATOM 0 HG CYS B 404 6.669 4.633 1.002 1.00 0.00 H new ATOM 1677 N ARG B 405 11.009 3.892 -1.441 1.00 0.00 N ATOM 1678 CA ARG B 405 12.132 4.615 -2.029 1.00 0.00 C ATOM 1679 C ARG B 405 11.652 5.853 -2.776 1.00 0.00 C ATOM 1680 O ARG B 405 10.491 5.926 -3.198 1.00 0.00 O ATOM 1681 CB ARG B 405 12.908 3.701 -2.978 1.00 0.00 C ATOM 1682 CG ARG B 405 14.308 4.199 -3.294 1.00 0.00 C ATOM 1683 CD ARG B 405 14.997 3.311 -4.318 1.00 0.00 C ATOM 1684 NE ARG B 405 14.580 3.621 -5.682 1.00 0.00 N ATOM 1685 CZ ARG B 405 15.350 3.436 -6.751 1.00 0.00 C ATOM 1686 NH1 ARG B 405 16.573 2.941 -6.615 1.00 0.00 N ATOM 1687 NH2 ARG B 405 14.896 3.745 -7.958 1.00 0.00 N ATOM 0 H ARG B 405 10.359 3.502 -2.123 1.00 0.00 H new ATOM 0 HA ARG B 405 12.790 4.935 -1.221 1.00 0.00 H new ATOM 0 HB2 ARG B 405 12.976 2.707 -2.536 1.00 0.00 H new ATOM 0 HB3 ARG B 405 12.349 3.599 -3.908 1.00 0.00 H new ATOM 0 HG2 ARG B 405 14.255 5.220 -3.673 1.00 0.00 H new ATOM 0 HG3 ARG B 405 14.900 4.228 -2.379 1.00 0.00 H new ATOM 0 HD2 ARG B 405 16.077 3.431 -4.233 1.00 0.00 H new ATOM 0 HD3 ARG B 405 14.774 2.267 -4.100 1.00 0.00 H new ATOM 0 HE ARG B 405 13.644 4.001 -5.824 1.00 0.00 H new ATOM 0 HH11 ARG B 405 16.926 2.701 -5.689 1.00 0.00 H new ATOM 0 HH12 ARG B 405 17.161 2.800 -7.437 1.00 0.00 H new ATOM 0 HH21 ARG B 405 13.956 4.125 -8.067 1.00 0.00 H new ATOM 0 HH22 ARG B 405 15.487 3.603 -8.777 1.00 0.00 H new ATOM 1701 N VAL B 406 12.550 6.826 -2.950 1.00 0.00 N ATOM 1702 CA VAL B 406 12.213 8.057 -3.648 1.00 0.00 C ATOM 1703 C VAL B 406 13.069 8.241 -4.901 1.00 0.00 C ATOM 1704 O VAL B 406 14.217 7.794 -4.955 1.00 0.00 O ATOM 1705 CB VAL B 406 12.381 9.287 -2.732 1.00 0.00 C ATOM 1706 CG1 VAL B 406 11.840 8.995 -1.341 1.00 0.00 C ATOM 1707 CG2 VAL B 406 13.840 9.715 -2.661 1.00 0.00 C ATOM 0 H VAL B 406 13.513 6.780 -2.616 1.00 0.00 H new ATOM 0 HA VAL B 406 11.167 7.974 -3.943 1.00 0.00 H new ATOM 0 HB VAL B 406 11.807 10.110 -3.159 1.00 0.00 H new ATOM 0 HG11 VAL B 406 11.967 9.874 -0.709 1.00 0.00 H new ATOM 0 HG12 VAL B 406 10.781 8.746 -1.407 1.00 0.00 H new ATOM 0 HG13 VAL B 406 12.384 8.155 -0.908 1.00 0.00 H new ATOM 0 HG21 VAL B 406 13.933 10.584 -2.009 1.00 0.00 H new ATOM 0 HG22 VAL B 406 14.440 8.897 -2.263 1.00 0.00 H new ATOM 0 HG23 VAL B 406 14.193 9.971 -3.660 1.00 0.00 H new ATOM 1717 N GLY B 407 12.477 8.897 -5.897 1.00 0.00 N ATOM 1718 CA GLY B 407 13.137 9.155 -7.170 1.00 0.00 C ATOM 1719 C GLY B 407 14.651 9.180 -7.101 1.00 0.00 C ATOM 1720 O GLY B 407 15.321 8.632 -7.977 1.00 0.00 O ATOM 0 H GLY B 407 11.527 9.263 -5.842 1.00 0.00 H new ATOM 0 HA2 GLY B 407 12.831 8.391 -7.884 1.00 0.00 H new ATOM 0 HA3 GLY B 407 12.788 10.112 -7.558 1.00 0.00 H new ATOM 1724 N ASP B 408 15.202 9.827 -6.080 1.00 0.00 N ATOM 1725 CA ASP B 408 16.653 9.929 -5.935 1.00 0.00 C ATOM 1726 C ASP B 408 17.291 8.605 -5.506 1.00 0.00 C ATOM 1727 O ASP B 408 18.462 8.574 -5.127 1.00 0.00 O ATOM 1728 CB ASP B 408 17.006 11.021 -4.923 1.00 0.00 C ATOM 1729 CG ASP B 408 17.429 12.315 -5.592 1.00 0.00 C ATOM 1730 OD1 ASP B 408 18.101 12.249 -6.642 1.00 0.00 O ATOM 1731 OD2 ASP B 408 17.089 13.394 -5.063 1.00 0.00 O ATOM 0 H ASP B 408 14.670 10.288 -5.342 1.00 0.00 H new ATOM 0 HA ASP B 408 17.055 10.186 -6.915 1.00 0.00 H new ATOM 0 HB2 ASP B 408 16.145 11.211 -4.283 1.00 0.00 H new ATOM 0 HB3 ASP B 408 17.811 10.668 -4.278 1.00 0.00 H new ATOM 1736 N GLY B 409 16.527 7.517 -5.555 1.00 0.00 N ATOM 1737 CA GLY B 409 17.058 6.230 -5.158 1.00 0.00 C ATOM 1738 C GLY B 409 17.370 6.190 -3.681 1.00 0.00 C ATOM 1739 O GLY B 409 18.446 5.751 -3.275 1.00 0.00 O ATOM 0 H GLY B 409 15.554 7.506 -5.862 1.00 0.00 H new ATOM 0 HA2 GLY B 409 16.338 5.448 -5.400 1.00 0.00 H new ATOM 0 HA3 GLY B 409 17.963 6.017 -5.728 1.00 0.00 H new ATOM 1743 N THR B 410 16.427 6.662 -2.872 1.00 0.00 N ATOM 1744 CA THR B 410 16.613 6.685 -1.425 1.00 0.00 C ATOM 1745 C THR B 410 15.551 5.857 -0.714 1.00 0.00 C ATOM 1746 O THR B 410 14.370 6.202 -0.733 1.00 0.00 O ATOM 1747 CB THR B 410 16.567 8.131 -0.885 1.00 0.00 C ATOM 1748 OG1 THR B 410 17.769 8.843 -1.205 1.00 0.00 O ATOM 1749 CG2 THR B 410 16.385 8.155 0.627 1.00 0.00 C ATOM 0 H THR B 410 15.531 7.032 -3.191 1.00 0.00 H new ATOM 0 HA THR B 410 17.593 6.253 -1.224 1.00 0.00 H new ATOM 0 HB THR B 410 15.714 8.614 -1.363 1.00 0.00 H new ATOM 0 HG1 THR B 410 17.712 9.756 -0.853 1.00 0.00 H new ATOM 0 HG21 THR B 410 16.357 9.188 0.974 1.00 0.00 H new ATOM 0 HG22 THR B 410 15.451 7.659 0.889 1.00 0.00 H new ATOM 0 HG23 THR B 410 17.217 7.635 1.102 1.00 0.00 H new ATOM 1757 N VAL B 411 15.977 4.777 -0.064 1.00 0.00 N ATOM 1758 CA VAL B 411 15.056 3.925 0.671 1.00 0.00 C ATOM 1759 C VAL B 411 14.678 4.594 1.982 1.00 0.00 C ATOM 1760 O VAL B 411 15.536 4.870 2.820 1.00 0.00 O ATOM 1761 CB VAL B 411 15.665 2.542 0.962 1.00 0.00 C ATOM 1762 CG1 VAL B 411 14.576 1.482 1.019 1.00 0.00 C ATOM 1763 CG2 VAL B 411 16.709 2.188 -0.084 1.00 0.00 C ATOM 0 H VAL B 411 16.951 4.475 -0.033 1.00 0.00 H new ATOM 0 HA VAL B 411 14.171 3.780 0.051 1.00 0.00 H new ATOM 0 HB VAL B 411 16.157 2.578 1.934 1.00 0.00 H new ATOM 0 HG11 VAL B 411 15.025 0.510 1.226 1.00 0.00 H new ATOM 0 HG12 VAL B 411 13.868 1.730 1.809 1.00 0.00 H new ATOM 0 HG13 VAL B 411 14.054 1.445 0.063 1.00 0.00 H new ATOM 0 HG21 VAL B 411 17.129 1.207 0.138 1.00 0.00 H new ATOM 0 HG22 VAL B 411 16.244 2.169 -1.070 1.00 0.00 H new ATOM 0 HG23 VAL B 411 17.504 2.934 -0.072 1.00 0.00 H new ATOM 1773 N LEU B 412 13.397 4.876 2.141 1.00 0.00 N ATOM 1774 CA LEU B 412 12.913 5.539 3.336 1.00 0.00 C ATOM 1775 C LEU B 412 11.781 4.770 4.002 1.00 0.00 C ATOM 1776 O LEU B 412 11.163 5.273 4.940 1.00 0.00 O ATOM 1777 CB LEU B 412 12.441 6.950 2.988 1.00 0.00 C ATOM 1778 CG LEU B 412 13.531 8.018 3.024 1.00 0.00 C ATOM 1779 CD1 LEU B 412 13.091 9.259 2.264 1.00 0.00 C ATOM 1780 CD2 LEU B 412 13.877 8.363 4.463 1.00 0.00 C ATOM 0 H LEU B 412 12.674 4.656 1.456 1.00 0.00 H new ATOM 0 HA LEU B 412 13.741 5.584 4.044 1.00 0.00 H new ATOM 0 HB2 LEU B 412 12.000 6.935 1.991 1.00 0.00 H new ATOM 0 HB3 LEU B 412 11.650 7.235 3.682 1.00 0.00 H new ATOM 0 HG LEU B 412 14.423 7.623 2.537 1.00 0.00 H new ATOM 0 HD11 LEU B 412 13.882 10.008 2.302 1.00 0.00 H new ATOM 0 HD12 LEU B 412 12.888 8.997 1.226 1.00 0.00 H new ATOM 0 HD13 LEU B 412 12.187 9.663 2.719 1.00 0.00 H new ATOM 0 HD21 LEU B 412 14.656 9.126 4.477 1.00 0.00 H new ATOM 0 HD22 LEU B 412 12.989 8.741 4.970 1.00 0.00 H new ATOM 0 HD23 LEU B 412 14.235 7.470 4.975 1.00 0.00 H new ATOM 1792 N GLY B 413 11.501 3.549 3.544 1.00 0.00 N ATOM 1793 CA GLY B 413 10.436 2.781 4.164 1.00 0.00 C ATOM 1794 C GLY B 413 10.534 1.285 3.901 1.00 0.00 C ATOM 1795 O GLY B 413 11.247 0.846 2.998 1.00 0.00 O ATOM 0 H GLY B 413 11.982 3.088 2.772 1.00 0.00 H new ATOM 0 HA2 GLY B 413 10.453 2.955 5.240 1.00 0.00 H new ATOM 0 HA3 GLY B 413 9.476 3.144 3.797 1.00 0.00 H new ATOM 1799 N THR B 414 9.793 0.512 4.688 1.00 0.00 N ATOM 1800 CA THR B 414 9.758 -0.944 4.545 1.00 0.00 C ATOM 1801 C THR B 414 8.495 -1.514 5.165 1.00 0.00 C ATOM 1802 O THR B 414 8.000 -0.999 6.164 1.00 0.00 O ATOM 1803 CB THR B 414 10.966 -1.643 5.192 1.00 0.00 C ATOM 1804 OG1 THR B 414 11.921 -0.700 5.694 1.00 0.00 O ATOM 1805 CG2 THR B 414 11.660 -2.556 4.191 1.00 0.00 C ATOM 0 H THR B 414 9.203 0.871 5.438 1.00 0.00 H new ATOM 0 HA THR B 414 9.784 -1.135 3.472 1.00 0.00 H new ATOM 0 HB THR B 414 10.580 -2.230 6.025 1.00 0.00 H new ATOM 0 HG1 THR B 414 12.673 -1.180 6.099 1.00 0.00 H new ATOM 0 HG21 THR B 414 12.511 -3.040 4.670 1.00 0.00 H new ATOM 0 HG22 THR B 414 10.959 -3.315 3.844 1.00 0.00 H new ATOM 0 HG23 THR B 414 12.007 -1.968 3.342 1.00 0.00 H new ATOM 1813 N GLY B 415 7.985 -2.589 4.580 1.00 0.00 N ATOM 1814 CA GLY B 415 6.788 -3.210 5.105 1.00 0.00 C ATOM 1815 C GLY B 415 6.670 -4.663 4.701 1.00 0.00 C ATOM 1816 O GLY B 415 6.612 -4.987 3.516 1.00 0.00 O ATOM 0 H GLY B 415 8.378 -3.040 3.754 1.00 0.00 H new ATOM 0 HA2 GLY B 415 6.791 -3.137 6.193 1.00 0.00 H new ATOM 0 HA3 GLY B 415 5.913 -2.665 4.751 1.00 0.00 H new ATOM 1820 N VAL B 416 6.632 -5.540 5.689 1.00 0.00 N ATOM 1821 CA VAL B 416 6.512 -6.965 5.436 1.00 0.00 C ATOM 1822 C VAL B 416 5.107 -7.441 5.786 1.00 0.00 C ATOM 1823 O VAL B 416 4.487 -6.927 6.718 1.00 0.00 O ATOM 1824 CB VAL B 416 7.550 -7.763 6.244 1.00 0.00 C ATOM 1825 CG1 VAL B 416 7.574 -9.215 5.801 1.00 0.00 C ATOM 1826 CG2 VAL B 416 8.930 -7.138 6.107 1.00 0.00 C ATOM 0 H VAL B 416 6.683 -5.289 6.676 1.00 0.00 H new ATOM 0 HA VAL B 416 6.700 -7.136 4.376 1.00 0.00 H new ATOM 0 HB VAL B 416 7.262 -7.732 7.295 1.00 0.00 H new ATOM 0 HG11 VAL B 416 8.315 -9.761 6.385 1.00 0.00 H new ATOM 0 HG12 VAL B 416 6.591 -9.659 5.956 1.00 0.00 H new ATOM 0 HG13 VAL B 416 7.834 -9.269 4.744 1.00 0.00 H new ATOM 0 HG21 VAL B 416 9.650 -7.716 6.685 1.00 0.00 H new ATOM 0 HG22 VAL B 416 9.226 -7.135 5.058 1.00 0.00 H new ATOM 0 HG23 VAL B 416 8.904 -6.114 6.479 1.00 0.00 H new ATOM 1836 N GLY B 417 4.598 -8.410 5.034 1.00 0.00 N ATOM 1837 CA GLY B 417 3.261 -8.909 5.293 1.00 0.00 C ATOM 1838 C GLY B 417 3.039 -10.309 4.759 1.00 0.00 C ATOM 1839 O GLY B 417 3.495 -10.644 3.667 1.00 0.00 O ATOM 0 H GLY B 417 5.083 -8.856 4.255 1.00 0.00 H new ATOM 0 HA2 GLY B 417 3.078 -8.903 6.368 1.00 0.00 H new ATOM 0 HA3 GLY B 417 2.533 -8.234 4.842 1.00 0.00 H new ATOM 1843 N ARG B 418 2.333 -11.124 5.535 1.00 0.00 N ATOM 1844 CA ARG B 418 2.045 -12.499 5.146 1.00 0.00 C ATOM 1845 C ARG B 418 1.387 -12.560 3.769 1.00 0.00 C ATOM 1846 O ARG B 418 1.830 -13.305 2.895 1.00 0.00 O ATOM 1847 CB ARG B 418 1.139 -13.163 6.185 1.00 0.00 C ATOM 1848 CG ARG B 418 1.706 -13.127 7.595 1.00 0.00 C ATOM 1849 CD ARG B 418 1.051 -12.037 8.430 1.00 0.00 C ATOM 1850 NE ARG B 418 0.670 -12.516 9.756 1.00 0.00 N ATOM 1851 CZ ARG B 418 -0.307 -13.393 9.968 1.00 0.00 C ATOM 1852 NH1 ARG B 418 -0.993 -13.884 8.946 1.00 0.00 N ATOM 1853 NH2 ARG B 418 -0.597 -13.778 11.203 1.00 0.00 N ATOM 0 H ARG B 418 1.948 -10.855 6.440 1.00 0.00 H new ATOM 0 HA ARG B 418 2.991 -13.037 5.095 1.00 0.00 H new ATOM 0 HB2 ARG B 418 0.169 -12.667 6.179 1.00 0.00 H new ATOM 0 HB3 ARG B 418 0.968 -14.200 5.897 1.00 0.00 H new ATOM 0 HG2 ARG B 418 1.555 -14.094 8.074 1.00 0.00 H new ATOM 0 HG3 ARG B 418 2.782 -12.957 7.552 1.00 0.00 H new ATOM 0 HD2 ARG B 418 1.738 -11.197 8.532 1.00 0.00 H new ATOM 0 HD3 ARG B 418 0.167 -11.665 7.911 1.00 0.00 H new ATOM 0 HE ARG B 418 1.181 -12.159 10.563 1.00 0.00 H new ATOM 0 HH11 ARG B 418 -0.772 -13.589 7.995 1.00 0.00 H new ATOM 0 HH12 ARG B 418 -1.742 -14.557 9.111 1.00 0.00 H new ATOM 0 HH21 ARG B 418 -0.071 -13.402 11.991 1.00 0.00 H new ATOM 0 HH22 ARG B 418 -1.347 -14.451 11.365 1.00 0.00 H new ATOM 1867 N ASN B 419 0.329 -11.777 3.580 1.00 0.00 N ATOM 1868 CA ASN B 419 -0.380 -11.757 2.303 1.00 0.00 C ATOM 1869 C ASN B 419 -0.004 -10.523 1.494 1.00 0.00 C ATOM 1870 O ASN B 419 -0.747 -10.102 0.608 1.00 0.00 O ATOM 1871 CB ASN B 419 -1.896 -11.791 2.523 1.00 0.00 C ATOM 1872 CG ASN B 419 -2.276 -12.014 3.974 1.00 0.00 C ATOM 1873 OD1 ASN B 419 -1.706 -12.868 4.653 1.00 0.00 O ATOM 1874 ND2 ASN B 419 -3.246 -11.246 4.456 1.00 0.00 N ATOM 0 H ASN B 419 -0.055 -11.152 4.289 1.00 0.00 H new ATOM 0 HA ASN B 419 -0.085 -12.646 1.745 1.00 0.00 H new ATOM 0 HB2 ASN B 419 -2.329 -10.852 2.179 1.00 0.00 H new ATOM 0 HB3 ASN B 419 -2.329 -12.584 1.913 1.00 0.00 H new ATOM 0 HD21 ASN B 419 -3.546 -11.352 5.425 1.00 0.00 H new ATOM 0 HD22 ASN B 419 -3.691 -10.550 3.857 1.00 0.00 H new ATOM 1881 N ILE B 420 1.158 -9.956 1.800 1.00 0.00 N ATOM 1882 CA ILE B 420 1.657 -8.771 1.105 1.00 0.00 C ATOM 1883 C ILE B 420 0.952 -7.489 1.568 1.00 0.00 C ATOM 1884 O ILE B 420 1.597 -6.454 1.735 1.00 0.00 O ATOM 1885 CB ILE B 420 1.560 -8.930 -0.434 1.00 0.00 C ATOM 1886 CG1 ILE B 420 0.291 -8.283 -1.003 1.00 0.00 C ATOM 1887 CG2 ILE B 420 1.610 -10.403 -0.810 1.00 0.00 C ATOM 1888 CD1 ILE B 420 0.513 -6.879 -1.518 1.00 0.00 C ATOM 0 H ILE B 420 1.779 -10.301 2.532 1.00 0.00 H new ATOM 0 HA ILE B 420 2.711 -8.676 1.368 1.00 0.00 H new ATOM 0 HB ILE B 420 2.414 -8.412 -0.871 1.00 0.00 H new ATOM 0 HG12 ILE B 420 -0.092 -8.903 -1.813 1.00 0.00 H new ATOM 0 HG13 ILE B 420 -0.476 -8.261 -0.228 1.00 0.00 H new ATOM 0 HG21 ILE B 420 1.541 -10.505 -1.893 1.00 0.00 H new ATOM 0 HG22 ILE B 420 2.549 -10.835 -0.464 1.00 0.00 H new ATOM 0 HG23 ILE B 420 0.776 -10.926 -0.343 1.00 0.00 H new ATOM 0 HD11 ILE B 420 -0.425 -6.481 -1.906 1.00 0.00 H new ATOM 0 HD12 ILE B 420 0.867 -6.245 -0.705 1.00 0.00 H new ATOM 0 HD13 ILE B 420 1.257 -6.897 -2.315 1.00 0.00 H new ATOM 1900 N LYS B 421 -0.363 -7.554 1.776 1.00 0.00 N ATOM 1901 CA LYS B 421 -1.100 -6.377 2.217 1.00 0.00 C ATOM 1902 C LYS B 421 -0.370 -5.750 3.392 1.00 0.00 C ATOM 1903 O LYS B 421 0.054 -4.597 3.325 1.00 0.00 O ATOM 1904 CB LYS B 421 -2.528 -6.750 2.620 1.00 0.00 C ATOM 1905 CG LYS B 421 -3.466 -6.938 1.440 1.00 0.00 C ATOM 1906 CD LYS B 421 -3.848 -8.398 1.262 1.00 0.00 C ATOM 1907 CE LYS B 421 -5.107 -8.744 2.040 1.00 0.00 C ATOM 1908 NZ LYS B 421 -5.691 -10.043 1.607 1.00 0.00 N ATOM 0 H LYS B 421 -0.928 -8.393 1.648 1.00 0.00 H new ATOM 0 HA LYS B 421 -1.159 -5.663 1.396 1.00 0.00 H new ATOM 0 HB2 LYS B 421 -2.503 -7.671 3.203 1.00 0.00 H new ATOM 0 HB3 LYS B 421 -2.928 -5.972 3.270 1.00 0.00 H new ATOM 0 HG2 LYS B 421 -4.365 -6.341 1.590 1.00 0.00 H new ATOM 0 HG3 LYS B 421 -2.988 -6.572 0.531 1.00 0.00 H new ATOM 0 HD2 LYS B 421 -4.004 -8.608 0.204 1.00 0.00 H new ATOM 0 HD3 LYS B 421 -3.027 -9.033 1.595 1.00 0.00 H new ATOM 0 HE2 LYS B 421 -4.875 -8.788 3.104 1.00 0.00 H new ATOM 0 HE3 LYS B 421 -5.845 -7.953 1.907 1.00 0.00 H new ATOM 0 HZ1 LYS B 421 -6.548 -10.241 2.163 1.00 0.00 H new ATOM 0 HZ2 LYS B 421 -5.937 -9.994 0.598 1.00 0.00 H new ATOM 0 HZ3 LYS B 421 -4.997 -10.803 1.758 1.00 0.00 H new ATOM 1922 N ILE B 422 -0.211 -6.515 4.467 1.00 0.00 N ATOM 1923 CA ILE B 422 0.487 -6.013 5.637 1.00 0.00 C ATOM 1924 C ILE B 422 1.815 -5.427 5.199 1.00 0.00 C ATOM 1925 O ILE B 422 2.343 -4.509 5.815 1.00 0.00 O ATOM 1926 CB ILE B 422 0.735 -7.120 6.682 1.00 0.00 C ATOM 1927 CG1 ILE B 422 -0.567 -7.854 7.006 1.00 0.00 C ATOM 1928 CG2 ILE B 422 1.343 -6.528 7.944 1.00 0.00 C ATOM 1929 CD1 ILE B 422 -0.376 -9.331 7.272 1.00 0.00 C ATOM 0 H ILE B 422 -0.552 -7.473 4.549 1.00 0.00 H new ATOM 0 HA ILE B 422 -0.138 -5.252 6.106 1.00 0.00 H new ATOM 0 HB ILE B 422 1.438 -7.840 6.264 1.00 0.00 H new ATOM 0 HG12 ILE B 422 -1.028 -7.392 7.879 1.00 0.00 H new ATOM 0 HG13 ILE B 422 -1.262 -7.729 6.175 1.00 0.00 H new ATOM 0 HG21 ILE B 422 1.513 -7.321 8.673 1.00 0.00 H new ATOM 0 HG22 ILE B 422 2.292 -6.050 7.701 1.00 0.00 H new ATOM 0 HG23 ILE B 422 0.661 -5.789 8.364 1.00 0.00 H new ATOM 0 HD11 ILE B 422 -1.340 -9.788 7.495 1.00 0.00 H new ATOM 0 HD12 ILE B 422 0.056 -9.806 6.391 1.00 0.00 H new ATOM 0 HD13 ILE B 422 0.294 -9.464 8.122 1.00 0.00 H new ATOM 1941 N ALA B 423 2.325 -5.937 4.088 1.00 0.00 N ATOM 1942 CA ALA B 423 3.563 -5.430 3.531 1.00 0.00 C ATOM 1943 C ALA B 423 3.315 -4.041 2.961 1.00 0.00 C ATOM 1944 O ALA B 423 3.990 -3.075 3.315 1.00 0.00 O ATOM 1945 CB ALA B 423 4.105 -6.363 2.457 1.00 0.00 C ATOM 0 H ALA B 423 1.900 -6.698 3.559 1.00 0.00 H new ATOM 0 HA ALA B 423 4.313 -5.373 4.320 1.00 0.00 H new ATOM 0 HB1 ALA B 423 5.034 -5.957 2.057 1.00 0.00 H new ATOM 0 HB2 ALA B 423 4.295 -7.345 2.890 1.00 0.00 H new ATOM 0 HB3 ALA B 423 3.374 -6.456 1.653 1.00 0.00 H new ATOM 1951 N GLY B 424 2.321 -3.955 2.082 1.00 0.00 N ATOM 1952 CA GLY B 424 1.971 -2.689 1.470 1.00 0.00 C ATOM 1953 C GLY B 424 1.569 -1.629 2.482 1.00 0.00 C ATOM 1954 O GLY B 424 2.103 -0.516 2.475 1.00 0.00 O ATOM 0 H GLY B 424 1.750 -4.745 1.782 1.00 0.00 H new ATOM 0 HA2 GLY B 424 2.819 -2.326 0.890 1.00 0.00 H new ATOM 0 HA3 GLY B 424 1.150 -2.845 0.770 1.00 0.00 H new ATOM 1958 N ILE B 425 0.620 -1.967 3.354 1.00 0.00 N ATOM 1959 CA ILE B 425 0.157 -1.015 4.356 1.00 0.00 C ATOM 1960 C ILE B 425 1.229 -0.762 5.410 1.00 0.00 C ATOM 1961 O ILE B 425 1.642 0.378 5.621 1.00 0.00 O ATOM 1962 CB ILE B 425 -1.122 -1.518 5.052 1.00 0.00 C ATOM 1963 CG1 ILE B 425 -2.292 -1.539 4.066 1.00 0.00 C ATOM 1964 CG2 ILE B 425 -1.449 -0.648 6.255 1.00 0.00 C ATOM 1965 CD1 ILE B 425 -2.555 -2.904 3.467 1.00 0.00 C ATOM 0 H ILE B 425 0.164 -2.879 3.386 1.00 0.00 H new ATOM 0 HA ILE B 425 -0.061 -0.083 3.834 1.00 0.00 H new ATOM 0 HB ILE B 425 -0.950 -2.536 5.402 1.00 0.00 H new ATOM 0 HG12 ILE B 425 -3.192 -1.196 4.576 1.00 0.00 H new ATOM 0 HG13 ILE B 425 -2.091 -0.831 3.262 1.00 0.00 H new ATOM 0 HG21 ILE B 425 -2.355 -1.017 6.735 1.00 0.00 H new ATOM 0 HG22 ILE B 425 -0.622 -0.683 6.965 1.00 0.00 H new ATOM 0 HG23 ILE B 425 -1.604 0.380 5.929 1.00 0.00 H new ATOM 0 HD11 ILE B 425 -3.398 -2.843 2.778 1.00 0.00 H new ATOM 0 HD12 ILE B 425 -1.670 -3.242 2.928 1.00 0.00 H new ATOM 0 HD13 ILE B 425 -2.788 -3.612 4.263 1.00 0.00 H new ATOM 1977 N ARG B 426 1.656 -1.818 6.095 1.00 0.00 N ATOM 1978 CA ARG B 426 2.652 -1.661 7.147 1.00 0.00 C ATOM 1979 C ARG B 426 3.890 -0.943 6.612 1.00 0.00 C ATOM 1980 O ARG B 426 4.571 -0.240 7.360 1.00 0.00 O ATOM 1981 CB ARG B 426 3.008 -3.007 7.794 1.00 0.00 C ATOM 1982 CG ARG B 426 4.279 -3.656 7.267 1.00 0.00 C ATOM 1983 CD ARG B 426 5.377 -3.639 8.319 1.00 0.00 C ATOM 1984 NE ARG B 426 5.842 -4.983 8.654 1.00 0.00 N ATOM 1985 CZ ARG B 426 5.067 -5.922 9.192 1.00 0.00 C ATOM 1986 NH1 ARG B 426 3.798 -5.659 9.472 1.00 0.00 N ATOM 1987 NH2 ARG B 426 5.564 -7.122 9.455 1.00 0.00 N ATOM 0 H ARG B 426 1.335 -2.774 5.945 1.00 0.00 H new ATOM 0 HA ARG B 426 2.219 -1.040 7.932 1.00 0.00 H new ATOM 0 HB2 ARG B 426 3.111 -2.860 8.869 1.00 0.00 H new ATOM 0 HB3 ARG B 426 2.177 -3.696 7.645 1.00 0.00 H new ATOM 0 HG2 ARG B 426 4.071 -4.684 6.971 1.00 0.00 H new ATOM 0 HG3 ARG B 426 4.617 -3.129 6.375 1.00 0.00 H new ATOM 0 HD2 ARG B 426 6.216 -3.046 7.956 1.00 0.00 H new ATOM 0 HD3 ARG B 426 5.007 -3.149 9.220 1.00 0.00 H new ATOM 0 HE ARG B 426 6.817 -5.215 8.465 1.00 0.00 H new ATOM 0 HH11 ARG B 426 3.413 -4.735 9.275 1.00 0.00 H new ATOM 0 HH12 ARG B 426 3.207 -6.381 9.884 1.00 0.00 H new ATOM 0 HH21 ARG B 426 6.541 -7.327 9.245 1.00 0.00 H new ATOM 0 HH22 ARG B 426 4.970 -7.841 9.867 1.00 0.00 H new ATOM 2001 N ALA B 427 4.162 -1.076 5.312 1.00 0.00 N ATOM 2002 CA ALA B 427 5.298 -0.379 4.716 1.00 0.00 C ATOM 2003 C ALA B 427 5.035 1.117 4.784 1.00 0.00 C ATOM 2004 O ALA B 427 5.837 1.891 5.313 1.00 0.00 O ATOM 2005 CB ALA B 427 5.525 -0.810 3.275 1.00 0.00 C ATOM 0 H ALA B 427 3.621 -1.649 4.664 1.00 0.00 H new ATOM 0 HA ALA B 427 6.201 -0.630 5.273 1.00 0.00 H new ATOM 0 HB1 ALA B 427 6.378 -0.271 2.864 1.00 0.00 H new ATOM 0 HB2 ALA B 427 5.723 -1.881 3.243 1.00 0.00 H new ATOM 0 HB3 ALA B 427 4.636 -0.587 2.684 1.00 0.00 H new ATOM 2011 N ALA B 428 3.880 1.510 4.263 1.00 0.00 N ATOM 2012 CA ALA B 428 3.487 2.908 4.285 1.00 0.00 C ATOM 2013 C ALA B 428 3.586 3.416 5.717 1.00 0.00 C ATOM 2014 O ALA B 428 4.136 4.490 5.983 1.00 0.00 O ATOM 2015 CB ALA B 428 2.076 3.088 3.744 1.00 0.00 C ATOM 0 H ALA B 428 3.205 0.884 3.824 1.00 0.00 H new ATOM 0 HA ALA B 428 4.154 3.484 3.643 1.00 0.00 H new ATOM 0 HB1 ALA B 428 1.808 4.144 3.772 1.00 0.00 H new ATOM 0 HB2 ALA B 428 2.032 2.730 2.716 1.00 0.00 H new ATOM 0 HB3 ALA B 428 1.376 2.519 4.356 1.00 0.00 H new ATOM 2021 N GLU B 429 3.071 2.612 6.640 1.00 0.00 N ATOM 2022 CA GLU B 429 3.110 2.940 8.056 1.00 0.00 C ATOM 2023 C GLU B 429 4.552 3.082 8.531 1.00 0.00 C ATOM 2024 O GLU B 429 4.837 3.830 9.466 1.00 0.00 O ATOM 2025 CB GLU B 429 2.403 1.849 8.864 1.00 0.00 C ATOM 2026 CG GLU B 429 0.931 1.666 8.518 1.00 0.00 C ATOM 2027 CD GLU B 429 0.392 2.745 7.597 1.00 0.00 C ATOM 2028 OE1 GLU B 429 0.278 3.906 8.045 1.00 0.00 O ATOM 2029 OE2 GLU B 429 0.083 2.429 6.429 1.00 0.00 O ATOM 0 H GLU B 429 2.619 1.722 6.429 1.00 0.00 H new ATOM 0 HA GLU B 429 2.597 3.890 8.207 1.00 0.00 H new ATOM 0 HB2 GLU B 429 2.921 0.903 8.706 1.00 0.00 H new ATOM 0 HB3 GLU B 429 2.488 2.086 9.924 1.00 0.00 H new ATOM 0 HG2 GLU B 429 0.794 0.693 8.046 1.00 0.00 H new ATOM 0 HG3 GLU B 429 0.347 1.658 9.438 1.00 0.00 H new ATOM 2036 N ASN B 430 5.459 2.362 7.874 1.00 0.00 N ATOM 2037 CA ASN B 430 6.872 2.419 8.230 1.00 0.00 C ATOM 2038 C ASN B 430 7.428 3.813 7.978 1.00 0.00 C ATOM 2039 O ASN B 430 8.066 4.398 8.852 1.00 0.00 O ATOM 2040 CB ASN B 430 7.674 1.378 7.452 1.00 0.00 C ATOM 2041 CG ASN B 430 8.211 0.288 8.355 1.00 0.00 C ATOM 2042 OD1 ASN B 430 9.421 0.077 8.447 1.00 0.00 O ATOM 2043 ND2 ASN B 430 7.308 -0.413 9.030 1.00 0.00 N ATOM 0 H ASN B 430 5.241 1.737 7.098 1.00 0.00 H new ATOM 0 HA ASN B 430 6.963 2.193 9.293 1.00 0.00 H new ATOM 0 HB2 ASN B 430 7.042 0.934 6.683 1.00 0.00 H new ATOM 0 HB3 ASN B 430 8.503 1.867 6.940 1.00 0.00 H new ATOM 0 HD21 ASN B 430 7.607 -1.161 9.656 1.00 0.00 H new ATOM 0 HD22 ASN B 430 6.316 -0.203 8.923 1.00 0.00 H new ATOM 2050 N ALA B 431 7.164 4.362 6.792 1.00 0.00 N ATOM 2051 CA ALA B 431 7.634 5.707 6.486 1.00 0.00 C ATOM 2052 C ALA B 431 7.078 6.663 7.527 1.00 0.00 C ATOM 2053 O ALA B 431 7.767 7.570 7.992 1.00 0.00 O ATOM 2054 CB ALA B 431 7.243 6.146 5.082 1.00 0.00 C ATOM 0 H ALA B 431 6.639 3.907 6.045 1.00 0.00 H new ATOM 0 HA ALA B 431 8.724 5.713 6.517 1.00 0.00 H new ATOM 0 HB1 ALA B 431 7.615 7.154 4.899 1.00 0.00 H new ATOM 0 HB2 ALA B 431 7.677 5.462 4.353 1.00 0.00 H new ATOM 0 HB3 ALA B 431 6.157 6.137 4.987 1.00 0.00 H new ATOM 2060 N LEU B 432 5.825 6.420 7.919 1.00 0.00 N ATOM 2061 CA LEU B 432 5.156 7.217 8.944 1.00 0.00 C ATOM 2062 C LEU B 432 5.906 7.132 10.274 1.00 0.00 C ATOM 2063 O LEU B 432 5.633 7.894 11.201 1.00 0.00 O ATOM 2064 CB LEU B 432 3.713 6.742 9.127 1.00 0.00 C ATOM 2065 CG LEU B 432 2.673 7.857 9.224 1.00 0.00 C ATOM 2066 CD1 LEU B 432 1.265 7.285 9.161 1.00 0.00 C ATOM 2067 CD2 LEU B 432 2.868 8.656 10.504 1.00 0.00 C ATOM 0 H LEU B 432 5.250 5.669 7.536 1.00 0.00 H new ATOM 0 HA LEU B 432 5.150 8.257 8.616 1.00 0.00 H new ATOM 0 HB2 LEU B 432 3.451 6.093 8.291 1.00 0.00 H new ATOM 0 HB3 LEU B 432 3.658 6.135 10.031 1.00 0.00 H new ATOM 0 HG LEU B 432 2.808 8.527 8.375 1.00 0.00 H new ATOM 0 HD11 LEU B 432 0.540 8.095 9.232 1.00 0.00 H new ATOM 0 HD12 LEU B 432 1.129 6.757 8.217 1.00 0.00 H new ATOM 0 HD13 LEU B 432 1.116 6.592 9.989 1.00 0.00 H new ATOM 0 HD21 LEU B 432 2.119 9.446 10.557 1.00 0.00 H new ATOM 0 HD22 LEU B 432 2.761 7.996 11.365 1.00 0.00 H new ATOM 0 HD23 LEU B 432 3.864 9.099 10.508 1.00 0.00 H new ATOM 2079 N ARG B 433 6.873 6.219 10.345 1.00 0.00 N ATOM 2080 CA ARG B 433 7.685 6.059 11.541 1.00 0.00 C ATOM 2081 C ARG B 433 8.798 7.099 11.541 1.00 0.00 C ATOM 2082 O ARG B 433 9.353 7.434 12.588 1.00 0.00 O ATOM 2083 CB ARG B 433 8.273 4.650 11.607 1.00 0.00 C ATOM 2084 CG ARG B 433 7.224 3.554 11.517 1.00 0.00 C ATOM 2085 CD ARG B 433 7.858 2.174 11.510 1.00 0.00 C ATOM 2086 NE ARG B 433 9.072 2.136 10.700 1.00 0.00 N ATOM 2087 CZ ARG B 433 10.084 1.304 10.925 1.00 0.00 C ATOM 2088 NH1 ARG B 433 10.022 0.437 11.926 1.00 0.00 N ATOM 2089 NH2 ARG B 433 11.158 1.336 10.148 1.00 0.00 N ATOM 0 H ARG B 433 7.110 5.580 9.586 1.00 0.00 H new ATOM 0 HA ARG B 433 7.057 6.205 12.420 1.00 0.00 H new ATOM 0 HB2 ARG B 433 8.989 4.525 10.795 1.00 0.00 H new ATOM 0 HB3 ARG B 433 8.826 4.538 12.540 1.00 0.00 H new ATOM 0 HG2 ARG B 433 6.538 3.636 12.360 1.00 0.00 H new ATOM 0 HG3 ARG B 433 6.633 3.688 10.611 1.00 0.00 H new ATOM 0 HD2 ARG B 433 8.094 1.878 12.532 1.00 0.00 H new ATOM 0 HD3 ARG B 433 7.142 1.448 11.125 1.00 0.00 H new ATOM 0 HE ARG B 433 9.148 2.785 9.917 1.00 0.00 H new ATOM 0 HH11 ARG B 433 9.197 0.408 12.525 1.00 0.00 H new ATOM 0 HH12 ARG B 433 10.799 -0.201 12.097 1.00 0.00 H new ATOM 0 HH21 ARG B 433 11.209 2.000 9.376 1.00 0.00 H new ATOM 0 HH22 ARG B 433 11.933 0.697 10.323 1.00 0.00 H new ATOM 2103 N ASP B 434 9.092 7.629 10.356 1.00 0.00 N ATOM 2104 CA ASP B 434 10.109 8.660 10.208 1.00 0.00 C ATOM 2105 C ASP B 434 9.444 10.030 10.257 1.00 0.00 C ATOM 2106 O ASP B 434 9.745 10.917 9.458 1.00 0.00 O ATOM 2107 CB ASP B 434 10.864 8.485 8.888 1.00 0.00 C ATOM 2108 CG ASP B 434 12.351 8.747 9.034 1.00 0.00 C ATOM 2109 OD1 ASP B 434 12.784 9.106 10.149 1.00 0.00 O ATOM 2110 OD2 ASP B 434 13.081 8.592 8.033 1.00 0.00 O ATOM 0 H ASP B 434 8.637 7.359 9.484 1.00 0.00 H new ATOM 0 HA ASP B 434 10.827 8.574 11.023 1.00 0.00 H new ATOM 0 HB2 ASP B 434 10.711 7.472 8.517 1.00 0.00 H new ATOM 0 HB3 ASP B 434 10.450 9.164 8.143 1.00 0.00 H new ATOM 2115 N LYS B 435 8.528 10.178 11.207 1.00 0.00 N ATOM 2116 CA LYS B 435 7.803 11.426 11.372 1.00 0.00 C ATOM 2117 C LYS B 435 8.768 12.597 11.235 1.00 0.00 C ATOM 2118 O LYS B 435 8.568 13.484 10.405 1.00 0.00 O ATOM 2119 CB LYS B 435 7.064 11.448 12.715 1.00 0.00 C ATOM 2120 CG LYS B 435 7.733 12.278 13.797 1.00 0.00 C ATOM 2121 CD LYS B 435 6.950 12.211 15.094 1.00 0.00 C ATOM 2122 CE LYS B 435 7.145 10.871 15.786 1.00 0.00 C ATOM 2123 NZ LYS B 435 7.512 11.034 17.220 1.00 0.00 N ATOM 0 H LYS B 435 8.272 9.449 11.872 1.00 0.00 H new ATOM 0 HA LYS B 435 7.048 11.514 10.591 1.00 0.00 H new ATOM 0 HB2 LYS B 435 6.057 11.832 12.553 1.00 0.00 H new ATOM 0 HB3 LYS B 435 6.961 10.424 13.074 1.00 0.00 H new ATOM 0 HG2 LYS B 435 8.748 11.917 13.962 1.00 0.00 H new ATOM 0 HG3 LYS B 435 7.812 13.314 13.469 1.00 0.00 H new ATOM 0 HD2 LYS B 435 7.270 13.015 15.757 1.00 0.00 H new ATOM 0 HD3 LYS B 435 5.891 12.367 14.891 1.00 0.00 H new ATOM 0 HE2 LYS B 435 6.228 10.287 15.710 1.00 0.00 H new ATOM 0 HE3 LYS B 435 7.925 10.308 15.273 1.00 0.00 H new ATOM 0 HZ1 LYS B 435 7.127 10.239 17.769 1.00 0.00 H new ATOM 0 HZ2 LYS B 435 8.548 11.050 17.314 1.00 0.00 H new ATOM 0 HZ3 LYS B 435 7.118 11.927 17.580 1.00 0.00 H new ATOM 2137 N LYS B 436 9.818 12.594 12.049 1.00 0.00 N ATOM 2138 CA LYS B 436 10.808 13.647 12.009 1.00 0.00 C ATOM 2139 C LYS B 436 11.258 13.879 10.573 1.00 0.00 C ATOM 2140 O LYS B 436 11.584 15.001 10.184 1.00 0.00 O ATOM 2141 CB LYS B 436 11.996 13.268 12.891 1.00 0.00 C ATOM 2142 CG LYS B 436 11.919 13.834 14.300 1.00 0.00 C ATOM 2143 CD LYS B 436 10.562 13.566 14.936 1.00 0.00 C ATOM 2144 CE LYS B 436 10.319 14.476 16.129 1.00 0.00 C ATOM 2145 NZ LYS B 436 9.607 13.772 17.231 1.00 0.00 N ATOM 0 H LYS B 436 10.000 11.869 12.744 1.00 0.00 H new ATOM 0 HA LYS B 436 10.372 14.571 12.388 1.00 0.00 H new ATOM 0 HB2 LYS B 436 12.062 12.182 12.949 1.00 0.00 H new ATOM 0 HB3 LYS B 436 12.914 13.618 12.418 1.00 0.00 H new ATOM 0 HG2 LYS B 436 12.703 13.392 14.914 1.00 0.00 H new ATOM 0 HG3 LYS B 436 12.103 14.908 14.272 1.00 0.00 H new ATOM 0 HD2 LYS B 436 9.776 13.716 14.196 1.00 0.00 H new ATOM 0 HD3 LYS B 436 10.507 12.525 15.254 1.00 0.00 H new ATOM 0 HE2 LYS B 436 11.273 14.854 16.497 1.00 0.00 H new ATOM 0 HE3 LYS B 436 9.734 15.340 15.813 1.00 0.00 H new ATOM 0 HZ1 LYS B 436 8.858 14.386 17.608 1.00 0.00 H new ATOM 0 HZ2 LYS B 436 9.184 12.894 16.866 1.00 0.00 H new ATOM 0 HZ3 LYS B 436 10.281 13.543 17.989 1.00 0.00 H new ATOM 2159 N MET B 437 11.250 12.809 9.780 1.00 0.00 N ATOM 2160 CA MET B 437 11.635 12.893 8.378 1.00 0.00 C ATOM 2161 C MET B 437 10.522 13.546 7.568 1.00 0.00 C ATOM 2162 O MET B 437 10.759 14.494 6.820 1.00 0.00 O ATOM 2163 CB MET B 437 11.942 11.502 7.821 1.00 0.00 C ATOM 2164 CG MET B 437 12.548 11.529 6.427 1.00 0.00 C ATOM 2165 SD MET B 437 11.304 11.423 5.127 1.00 0.00 S ATOM 2166 CE MET B 437 10.972 9.664 5.128 1.00 0.00 C ATOM 0 H MET B 437 10.980 11.875 10.088 1.00 0.00 H new ATOM 0 HA MET B 437 12.535 13.503 8.302 1.00 0.00 H new ATOM 0 HB2 MET B 437 12.628 10.991 8.497 1.00 0.00 H new ATOM 0 HB3 MET B 437 11.023 10.917 7.798 1.00 0.00 H new ATOM 0 HG2 MET B 437 13.121 12.448 6.302 1.00 0.00 H new ATOM 0 HG3 MET B 437 13.248 10.700 6.323 1.00 0.00 H new ATOM 0 HE1 MET B 437 11.204 9.249 4.147 1.00 0.00 H new ATOM 0 HE2 MET B 437 11.590 9.177 5.883 1.00 0.00 H new ATOM 0 HE3 MET B 437 9.920 9.492 5.355 1.00 0.00 H new ATOM 2176 N LEU B 438 9.302 13.033 7.724 1.00 0.00 N ATOM 2177 CA LEU B 438 8.157 13.574 7.002 1.00 0.00 C ATOM 2178 C LEU B 438 8.124 15.088 7.142 1.00 0.00 C ATOM 2179 O LEU B 438 7.971 15.805 6.154 1.00 0.00 O ATOM 2180 CB LEU B 438 6.853 12.968 7.530 1.00 0.00 C ATOM 2181 CG LEU B 438 6.889 11.454 7.746 1.00 0.00 C ATOM 2182 CD1 LEU B 438 5.538 10.950 8.226 1.00 0.00 C ATOM 2183 CD2 LEU B 438 7.302 10.743 6.467 1.00 0.00 C ATOM 0 H LEU B 438 9.084 12.249 8.340 1.00 0.00 H new ATOM 0 HA LEU B 438 8.256 13.315 5.948 1.00 0.00 H new ATOM 0 HB2 LEU B 438 6.602 13.450 8.475 1.00 0.00 H new ATOM 0 HB3 LEU B 438 6.051 13.202 6.830 1.00 0.00 H new ATOM 0 HG LEU B 438 7.629 11.234 8.516 1.00 0.00 H new ATOM 0 HD11 LEU B 438 5.584 9.871 8.374 1.00 0.00 H new ATOM 0 HD12 LEU B 438 5.283 11.435 9.168 1.00 0.00 H new ATOM 0 HD13 LEU B 438 4.777 11.182 7.481 1.00 0.00 H new ATOM 0 HD21 LEU B 438 7.322 9.667 6.639 1.00 0.00 H new ATOM 0 HD22 LEU B 438 6.586 10.971 5.677 1.00 0.00 H new ATOM 0 HD23 LEU B 438 8.294 11.081 6.167 1.00 0.00 H new ATOM 2195 N ASP B 439 8.281 15.577 8.369 1.00 0.00 N ATOM 2196 CA ASP B 439 8.282 17.011 8.617 1.00 0.00 C ATOM 2197 C ASP B 439 9.439 17.666 7.867 1.00 0.00 C ATOM 2198 O ASP B 439 9.247 18.621 7.114 1.00 0.00 O ATOM 2199 CB ASP B 439 8.408 17.281 10.119 1.00 0.00 C ATOM 2200 CG ASP B 439 8.663 18.744 10.425 1.00 0.00 C ATOM 2201 OD1 ASP B 439 8.397 19.589 9.544 1.00 0.00 O ATOM 2202 OD2 ASP B 439 9.126 19.045 11.545 1.00 0.00 O ATOM 0 H ASP B 439 8.408 15.002 9.202 1.00 0.00 H new ATOM 0 HA ASP B 439 7.344 17.436 8.260 1.00 0.00 H new ATOM 0 HB2 ASP B 439 7.494 16.962 10.620 1.00 0.00 H new ATOM 0 HB3 ASP B 439 9.221 16.681 10.526 1.00 0.00 H new ATOM 2207 N PHE B 440 10.638 17.134 8.080 1.00 0.00 N ATOM 2208 CA PHE B 440 11.833 17.654 7.425 1.00 0.00 C ATOM 2209 C PHE B 440 11.576 17.820 5.929 1.00 0.00 C ATOM 2210 O PHE B 440 11.809 18.888 5.358 1.00 0.00 O ATOM 2211 CB PHE B 440 13.019 16.712 7.666 1.00 0.00 C ATOM 2212 CG PHE B 440 14.059 16.746 6.580 1.00 0.00 C ATOM 2213 CD1 PHE B 440 15.045 17.721 6.575 1.00 0.00 C ATOM 2214 CD2 PHE B 440 14.050 15.802 5.565 1.00 0.00 C ATOM 2215 CE1 PHE B 440 16.000 17.754 5.578 1.00 0.00 C ATOM 2216 CE2 PHE B 440 15.003 15.831 4.566 1.00 0.00 C ATOM 2217 CZ PHE B 440 15.980 16.807 4.572 1.00 0.00 C ATOM 0 H PHE B 440 10.808 16.343 8.701 1.00 0.00 H new ATOM 0 HA PHE B 440 12.075 18.629 7.848 1.00 0.00 H new ATOM 0 HB2 PHE B 440 13.490 16.973 8.614 1.00 0.00 H new ATOM 0 HB3 PHE B 440 12.646 15.693 7.765 1.00 0.00 H new ATOM 0 HD1 PHE B 440 15.066 18.463 7.360 1.00 0.00 H new ATOM 0 HD2 PHE B 440 13.289 15.035 5.555 1.00 0.00 H new ATOM 0 HE1 PHE B 440 16.762 18.519 5.585 1.00 0.00 H new ATOM 0 HE2 PHE B 440 14.984 15.090 3.780 1.00 0.00 H new ATOM 0 HZ PHE B 440 16.727 16.830 3.792 1.00 0.00 H new ATOM 2227 N TYR B 441 11.069 16.762 5.308 1.00 0.00 N ATOM 2228 CA TYR B 441 10.756 16.791 3.887 1.00 0.00 C ATOM 2229 C TYR B 441 9.624 17.771 3.625 1.00 0.00 C ATOM 2230 O TYR B 441 9.603 18.468 2.616 1.00 0.00 O ATOM 2231 CB TYR B 441 10.361 15.396 3.405 1.00 0.00 C ATOM 2232 CG TYR B 441 11.444 14.711 2.614 1.00 0.00 C ATOM 2233 CD1 TYR B 441 12.427 13.968 3.250 1.00 0.00 C ATOM 2234 CD2 TYR B 441 11.489 14.817 1.231 1.00 0.00 C ATOM 2235 CE1 TYR B 441 13.427 13.344 2.529 1.00 0.00 C ATOM 2236 CE2 TYR B 441 12.485 14.198 0.503 1.00 0.00 C ATOM 2237 CZ TYR B 441 13.452 13.463 1.155 1.00 0.00 C ATOM 2238 OH TYR B 441 14.447 12.846 0.433 1.00 0.00 O ATOM 0 H TYR B 441 10.866 15.874 5.767 1.00 0.00 H new ATOM 0 HA TYR B 441 11.641 17.115 3.339 1.00 0.00 H new ATOM 0 HB2 TYR B 441 10.105 14.780 4.267 1.00 0.00 H new ATOM 0 HB3 TYR B 441 9.464 15.472 2.790 1.00 0.00 H new ATOM 0 HD1 TYR B 441 12.411 13.876 4.326 1.00 0.00 H new ATOM 0 HD2 TYR B 441 10.733 15.392 0.717 1.00 0.00 H new ATOM 0 HE1 TYR B 441 14.184 12.767 3.038 1.00 0.00 H new ATOM 0 HE2 TYR B 441 12.507 14.289 -0.573 1.00 0.00 H new ATOM 0 HH TYR B 441 14.319 13.028 -0.521 1.00 0.00 H new ATOM 2248 N ALA B 442 8.679 17.799 4.550 1.00 0.00 N ATOM 2249 CA ALA B 442 7.528 18.682 4.427 1.00 0.00 C ATOM 2250 C ALA B 442 7.994 20.122 4.235 1.00 0.00 C ATOM 2251 O ALA B 442 7.643 20.772 3.249 1.00 0.00 O ATOM 2252 CB ALA B 442 6.621 18.575 5.644 1.00 0.00 C ATOM 0 H ALA B 442 8.684 17.223 5.392 1.00 0.00 H new ATOM 0 HA ALA B 442 6.952 18.375 3.554 1.00 0.00 H new ATOM 0 HB1 ALA B 442 5.770 19.246 5.524 1.00 0.00 H new ATOM 0 HB2 ALA B 442 6.264 17.550 5.743 1.00 0.00 H new ATOM 0 HB3 ALA B 442 7.178 18.853 6.539 1.00 0.00 H new ATOM 2258 N LYS B 443 8.789 20.617 5.178 1.00 0.00 N ATOM 2259 CA LYS B 443 9.302 21.980 5.106 1.00 0.00 C ATOM 2260 C LYS B 443 10.168 22.159 3.865 1.00 0.00 C ATOM 2261 O LYS B 443 10.266 23.253 3.314 1.00 0.00 O ATOM 2262 CB LYS B 443 10.102 22.318 6.369 1.00 0.00 C ATOM 2263 CG LYS B 443 11.590 22.018 6.258 1.00 0.00 C ATOM 2264 CD LYS B 443 12.120 21.350 7.517 1.00 0.00 C ATOM 2265 CE LYS B 443 13.545 20.856 7.325 1.00 0.00 C ATOM 2266 NZ LYS B 443 14.519 21.980 7.250 1.00 0.00 N ATOM 0 H LYS B 443 9.092 20.095 6.000 1.00 0.00 H new ATOM 0 HA LYS B 443 8.456 22.664 5.038 1.00 0.00 H new ATOM 0 HB2 LYS B 443 9.971 23.376 6.597 1.00 0.00 H new ATOM 0 HB3 LYS B 443 9.690 21.757 7.208 1.00 0.00 H new ATOM 0 HG2 LYS B 443 11.769 21.371 5.399 1.00 0.00 H new ATOM 0 HG3 LYS B 443 12.136 22.944 6.079 1.00 0.00 H new ATOM 0 HD2 LYS B 443 12.087 22.056 8.347 1.00 0.00 H new ATOM 0 HD3 LYS B 443 11.476 20.512 7.785 1.00 0.00 H new ATOM 0 HE2 LYS B 443 13.815 20.197 8.150 1.00 0.00 H new ATOM 0 HE3 LYS B 443 13.604 20.264 6.412 1.00 0.00 H new ATOM 0 HZ1 LYS B 443 15.478 21.600 7.119 1.00 0.00 H new ATOM 0 HZ2 LYS B 443 14.278 22.595 6.447 1.00 0.00 H new ATOM 0 HZ3 LYS B 443 14.482 22.531 8.132 1.00 0.00 H new ATOM 2280 N GLN B 444 10.791 21.069 3.431 1.00 0.00 N ATOM 2281 CA GLN B 444 11.646 21.096 2.252 1.00 0.00 C ATOM 2282 C GLN B 444 10.810 21.264 0.984 1.00 0.00 C ATOM 2283 O GLN B 444 10.988 22.222 0.232 1.00 0.00 O ATOM 2284 CB GLN B 444 12.491 19.813 2.200 1.00 0.00 C ATOM 2285 CG GLN B 444 12.378 19.012 0.910 1.00 0.00 C ATOM 2286 CD GLN B 444 12.791 19.800 -0.323 1.00 0.00 C ATOM 2287 OE1 GLN B 444 12.436 19.443 -1.446 1.00 0.00 O ATOM 2288 NE2 GLN B 444 13.545 20.878 -0.122 1.00 0.00 N ATOM 0 H GLN B 444 10.719 20.155 3.879 1.00 0.00 H new ATOM 0 HA GLN B 444 12.319 21.951 2.314 1.00 0.00 H new ATOM 0 HB2 GLN B 444 13.537 20.080 2.352 1.00 0.00 H new ATOM 0 HB3 GLN B 444 12.201 19.172 3.033 1.00 0.00 H new ATOM 0 HG2 GLN B 444 13.000 18.120 0.988 1.00 0.00 H new ATOM 0 HG3 GLN B 444 11.349 18.674 0.789 1.00 0.00 H new ATOM 0 HE21 GLN B 444 13.818 21.140 0.825 1.00 0.00 H new ATOM 0 HE22 GLN B 444 13.850 21.442 -0.915 1.00 0.00 H new ATOM 2297 N ARG B 445 9.906 20.318 0.749 1.00 0.00 N ATOM 2298 CA ARG B 445 9.051 20.350 -0.429 1.00 0.00 C ATOM 2299 C ARG B 445 8.280 21.660 -0.498 1.00 0.00 C ATOM 2300 O ARG B 445 7.875 22.095 -1.574 1.00 0.00 O ATOM 2301 CB ARG B 445 8.082 19.162 -0.418 1.00 0.00 C ATOM 2302 CG ARG B 445 6.755 19.454 0.267 1.00 0.00 C ATOM 2303 CD ARG B 445 5.839 20.280 -0.624 1.00 0.00 C ATOM 2304 NE ARG B 445 4.432 19.940 -0.425 1.00 0.00 N ATOM 2305 CZ ARG B 445 3.431 20.796 -0.614 1.00 0.00 C ATOM 2306 NH1 ARG B 445 3.680 22.035 -1.016 1.00 0.00 N ATOM 2307 NH2 ARG B 445 2.179 20.411 -0.403 1.00 0.00 N ATOM 0 H ARG B 445 9.748 19.518 1.362 1.00 0.00 H new ATOM 0 HA ARG B 445 9.684 20.277 -1.314 1.00 0.00 H new ATOM 0 HB2 ARG B 445 7.889 18.854 -1.446 1.00 0.00 H new ATOM 0 HB3 ARG B 445 8.560 18.320 0.083 1.00 0.00 H new ATOM 0 HG2 ARG B 445 6.264 18.516 0.526 1.00 0.00 H new ATOM 0 HG3 ARG B 445 6.935 19.988 1.200 1.00 0.00 H new ATOM 0 HD2 ARG B 445 5.989 21.339 -0.416 1.00 0.00 H new ATOM 0 HD3 ARG B 445 6.107 20.119 -1.668 1.00 0.00 H new ATOM 0 HE ARG B 445 4.204 18.992 -0.124 1.00 0.00 H new ATOM 0 HH11 ARG B 445 4.641 22.334 -1.181 1.00 0.00 H new ATOM 0 HH12 ARG B 445 2.910 22.689 -1.160 1.00 0.00 H new ATOM 0 HH21 ARG B 445 1.983 19.458 -0.096 1.00 0.00 H new ATOM 0 HH22 ARG B 445 1.412 21.068 -0.548 1.00 0.00 H new ATOM 2321 N ALA B 446 8.076 22.285 0.655 1.00 0.00 N ATOM 2322 CA ALA B 446 7.355 23.546 0.714 1.00 0.00 C ATOM 2323 C ALA B 446 8.312 24.717 0.521 1.00 0.00 C ATOM 2324 O ALA B 446 8.063 25.608 -0.292 1.00 0.00 O ATOM 2325 CB ALA B 446 6.609 23.687 2.033 1.00 0.00 C ATOM 0 H ALA B 446 8.399 21.939 1.558 1.00 0.00 H new ATOM 0 HA ALA B 446 6.623 23.554 -0.094 1.00 0.00 H new ATOM 0 HB1 ALA B 446 6.078 24.639 2.051 1.00 0.00 H new ATOM 0 HB2 ALA B 446 5.894 22.871 2.136 1.00 0.00 H new ATOM 0 HB3 ALA B 446 7.320 23.652 2.859 1.00 0.00 H new ATOM 2331 N ALA B 447 9.404 24.713 1.279 1.00 0.00 N ATOM 2332 CA ALA B 447 10.396 25.779 1.198 1.00 0.00 C ATOM 2333 C ALA B 447 10.897 25.962 -0.231 1.00 0.00 C ATOM 2334 O ALA B 447 11.294 27.059 -0.622 1.00 0.00 O ATOM 2335 CB ALA B 447 11.565 25.508 2.132 1.00 0.00 C ATOM 0 H ALA B 447 9.624 23.983 1.957 1.00 0.00 H new ATOM 0 HA ALA B 447 9.908 26.702 1.511 1.00 0.00 H new ATOM 0 HB1 ALA B 447 12.290 26.318 2.052 1.00 0.00 H new ATOM 0 HB2 ALA B 447 11.204 25.445 3.158 1.00 0.00 H new ATOM 0 HB3 ALA B 447 12.041 24.567 1.856 1.00 0.00 H new ATOM 2341 N ILE B 448 10.881 24.883 -1.006 1.00 0.00 N ATOM 2342 CA ILE B 448 11.338 24.920 -2.388 1.00 0.00 C ATOM 2343 C ILE B 448 10.820 26.158 -3.115 1.00 0.00 C ATOM 2344 O ILE B 448 9.727 26.647 -2.830 1.00 0.00 O ATOM 2345 CB ILE B 448 10.877 23.660 -3.138 1.00 0.00 C ATOM 2346 CG1 ILE B 448 9.360 23.660 -3.273 1.00 0.00 C ATOM 2347 CG2 ILE B 448 11.339 22.408 -2.407 1.00 0.00 C ATOM 2348 CD1 ILE B 448 8.816 22.415 -3.937 1.00 0.00 C ATOM 0 H ILE B 448 10.554 23.968 -0.697 1.00 0.00 H new ATOM 0 HA ILE B 448 12.427 24.959 -2.371 1.00 0.00 H new ATOM 0 HB ILE B 448 11.321 23.663 -4.133 1.00 0.00 H new ATOM 0 HG12 ILE B 448 8.915 23.759 -2.283 1.00 0.00 H new ATOM 0 HG13 ILE B 448 9.054 24.533 -3.849 1.00 0.00 H new ATOM 0 HG21 ILE B 448 11.004 21.525 -2.951 1.00 0.00 H new ATOM 0 HG22 ILE B 448 12.427 22.404 -2.343 1.00 0.00 H new ATOM 0 HG23 ILE B 448 10.917 22.397 -1.402 1.00 0.00 H new ATOM 0 HD11 ILE B 448 7.730 22.482 -4.001 1.00 0.00 H new ATOM 0 HD12 ILE B 448 9.234 22.325 -4.940 1.00 0.00 H new ATOM 0 HD13 ILE B 448 9.092 21.539 -3.350 1.00 0.00 H new ATOM 2360 N PRO B 449 11.609 26.681 -4.067 1.00 0.00 N ATOM 2361 CA PRO B 449 11.243 27.866 -4.842 1.00 0.00 C ATOM 2362 C PRO B 449 10.353 27.534 -6.035 1.00 0.00 C ATOM 2363 O PRO B 449 10.100 28.385 -6.888 1.00 0.00 O ATOM 2364 CB PRO B 449 12.599 28.380 -5.316 1.00 0.00 C ATOM 2365 CG PRO B 449 13.422 27.150 -5.487 1.00 0.00 C ATOM 2366 CD PRO B 449 12.929 26.156 -4.461 1.00 0.00 C ATOM 0 HA PRO B 449 10.667 28.583 -4.258 1.00 0.00 H new ATOM 0 HB2 PRO B 449 12.510 28.932 -6.252 1.00 0.00 H new ATOM 0 HB3 PRO B 449 13.044 29.058 -4.587 1.00 0.00 H new ATOM 0 HG2 PRO B 449 13.317 26.750 -6.496 1.00 0.00 H new ATOM 0 HG3 PRO B 449 14.480 27.368 -5.339 1.00 0.00 H new ATOM 0 HD2 PRO B 449 12.851 25.153 -4.881 1.00 0.00 H new ATOM 0 HD3 PRO B 449 13.605 26.093 -3.608 1.00 0.00 H new ATOM 2374 N ARG B 450 9.883 26.292 -6.090 1.00 0.00 N ATOM 2375 CA ARG B 450 9.023 25.850 -7.181 1.00 0.00 C ATOM 2376 C ARG B 450 9.706 26.053 -8.530 1.00 0.00 C ATOM 2377 O ARG B 450 9.981 27.183 -8.935 1.00 0.00 O ATOM 2378 CB ARG B 450 7.696 26.609 -7.150 1.00 0.00 C ATOM 2379 CG ARG B 450 6.542 25.839 -7.768 1.00 0.00 C ATOM 2380 CD ARG B 450 5.268 25.999 -6.956 1.00 0.00 C ATOM 2381 NE ARG B 450 4.162 25.228 -7.516 1.00 0.00 N ATOM 2382 CZ ARG B 450 4.043 23.911 -7.385 1.00 0.00 C ATOM 2383 NH1 ARG B 450 4.958 23.223 -6.717 1.00 0.00 N ATOM 2384 NH2 ARG B 450 3.007 23.281 -7.922 1.00 0.00 N ATOM 0 H ARG B 450 10.083 25.575 -5.393 1.00 0.00 H new ATOM 0 HA ARG B 450 8.829 24.786 -7.049 1.00 0.00 H new ATOM 0 HB2 ARG B 450 7.449 26.850 -6.116 1.00 0.00 H new ATOM 0 HB3 ARG B 450 7.815 27.555 -7.678 1.00 0.00 H new ATOM 0 HG2 ARG B 450 6.373 26.190 -8.786 1.00 0.00 H new ATOM 0 HG3 ARG B 450 6.802 24.783 -7.834 1.00 0.00 H new ATOM 0 HD2 ARG B 450 5.450 25.680 -5.930 1.00 0.00 H new ATOM 0 HD3 ARG B 450 4.992 27.053 -6.918 1.00 0.00 H new ATOM 0 HE ARG B 450 3.441 25.728 -8.036 1.00 0.00 H new ATOM 0 HH11 ARG B 450 5.756 23.704 -6.302 1.00 0.00 H new ATOM 0 HH12 ARG B 450 4.864 22.212 -6.618 1.00 0.00 H new ATOM 0 HH21 ARG B 450 2.301 23.807 -8.436 1.00 0.00 H new ATOM 0 HH22 ARG B 450 2.917 22.270 -7.821 1.00 0.00 H new ATOM 2398 N SER B 451 9.978 24.952 -9.224 1.00 0.00 N ATOM 2399 CA SER B 451 10.628 25.011 -10.529 1.00 0.00 C ATOM 2400 C SER B 451 10.185 23.849 -11.413 1.00 0.00 C ATOM 2401 O SER B 451 9.729 22.818 -10.918 1.00 0.00 O ATOM 2402 CB SER B 451 12.150 24.992 -10.366 1.00 0.00 C ATOM 2403 OG SER B 451 12.687 23.734 -10.734 1.00 0.00 O ATOM 0 H SER B 451 9.758 24.008 -8.905 1.00 0.00 H new ATOM 0 HA SER B 451 10.332 25.943 -11.011 1.00 0.00 H new ATOM 0 HB2 SER B 451 12.594 25.774 -10.981 1.00 0.00 H new ATOM 0 HB3 SER B 451 12.411 25.213 -9.331 1.00 0.00 H new ATOM 0 HG SER B 451 13.376 23.860 -11.420 1.00 0.00 H new ATOM 2409 N GLU B 452 10.327 24.023 -12.723 1.00 0.00 N ATOM 2410 CA GLU B 452 9.943 22.991 -13.679 1.00 0.00 C ATOM 2411 C GLU B 452 10.704 21.694 -13.417 1.00 0.00 C ATOM 2412 O GLU B 452 10.109 20.669 -13.084 1.00 0.00 O ATOM 2413 CB GLU B 452 10.208 23.468 -15.108 1.00 0.00 C ATOM 2414 CG GLU B 452 9.206 22.942 -16.122 1.00 0.00 C ATOM 2415 CD GLU B 452 9.106 23.821 -17.353 1.00 0.00 C ATOM 2416 OE1 GLU B 452 10.115 23.938 -18.081 1.00 0.00 O ATOM 2417 OE2 GLU B 452 8.021 24.392 -17.589 1.00 0.00 O ATOM 0 H GLU B 452 10.706 24.870 -13.147 1.00 0.00 H new ATOM 0 HA GLU B 452 8.877 22.797 -13.557 1.00 0.00 H new ATOM 0 HB2 GLU B 452 10.193 24.558 -15.127 1.00 0.00 H new ATOM 0 HB3 GLU B 452 11.210 23.158 -15.405 1.00 0.00 H new ATOM 0 HG2 GLU B 452 9.493 21.934 -16.422 1.00 0.00 H new ATOM 0 HG3 GLU B 452 8.225 22.867 -15.653 1.00 0.00 H new ATOM 2424 N SER B 453 12.024 21.749 -13.567 1.00 0.00 N ATOM 2425 CA SER B 453 12.869 20.580 -13.349 1.00 0.00 C ATOM 2426 C SER B 453 13.876 20.840 -12.233 1.00 0.00 C ATOM 2427 O SER B 453 14.649 19.914 -11.909 1.00 0.00 O ATOM 2428 CB SER B 453 13.603 20.208 -14.638 1.00 0.00 C ATOM 2429 OG SER B 453 13.793 18.807 -14.731 1.00 0.00 O ATOM 2430 OXT SER B 453 13.885 21.966 -11.695 1.00 0.00 O ATOM 0 H SER B 453 12.532 22.591 -13.839 1.00 0.00 H new ATOM 0 HA SER B 453 12.229 19.749 -13.052 1.00 0.00 H new ATOM 0 HB2 SER B 453 13.033 20.559 -15.499 1.00 0.00 H new ATOM 0 HB3 SER B 453 14.569 20.712 -14.668 1.00 0.00 H new ATOM 0 HG SER B 453 14.263 18.595 -15.564 1.00 0.00 H new TER 2436 SER B 453