USER MOD reduce.3.24.130724 H: found=0, std=0, add=1064, rem=0, adj=55 USER MOD reduce.3.24.130724 removed 1067 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 380 TYR OH : rot -2:sc= 0.00403 USER MOD Set 1.2: B 444 GLN :FLIP amide:sc= -0.311 F(o=-1.2,f=-0.31) USER MOD Set 2.1: B 368 MET CE :methyl -129:sc= -0.122 (180deg=-2.69!) USER MOD Set 2.2: B 369 ASN : amide:sc= -3.26! C(o=-3.4!,f=-3.6!) USER MOD Set 3.1: A 22 C O2' : rot 180:sc= -5.73! USER MOD Set 3.2: B 421 LYS NZ :NH3+ 145:sc= -0.46 (180deg=-1.26) USER MOD Set 4.1: A 18 A O2' : rot -122:sc= 1.43 USER MOD Set 4.2: B 376 SER OG : rot 88:sc= 1.52 USER MOD Single : A 1 G O2' : rot -120:sc= -3.11! USER MOD Single : A 1 G O5' : rot 180:sc= -0.138 USER MOD Single : A 2 G O2' : rot -18:sc= -0.206 USER MOD Single : A 3 G O2' : rot -125:sc= -4.07! USER MOD Single : A 4 A O2' : rot -124:sc= -2.48! USER MOD Single : A 5 U O2' : rot 180:sc= -1.87 USER MOD Single : A 6 A O2' : rot 180:sc= -1.81 USER MOD Single : A 7 C O2' : rot -19:sc= 0.294 USER MOD Single : A 8 C O2' : rot -33:sc= 0.228 USER MOD Single : A 9 A O2' : rot -17:sc= 0.377 USER MOD Single : A 10 U O2' : rot -159:sc= -4.14! USER MOD Single : A 11 G O2' : rot -123:sc= -5.29! USER MOD Single : A 12 U O2' : rot 0:sc= -6.93! USER MOD Single : A 13 U O2' : rot -143:sc= -5.32! USER MOD Single : A 14 C O2' : rot -92:sc= 0.884 USER MOD Single : A 15 A O2' : rot 140:sc= -0.604 USER MOD Single : A 16 G O2' : rot 28:sc= 0.313 USER MOD Single : A 17 A O2' : rot -116:sc= 0.911 USER MOD Single : A 19 G O2' : rot -124:sc= 1.92 USER MOD Single : A 20 A O2' : rot -7:sc= -4.19! USER MOD Single : A 21 A O2' : rot -151:sc= -4.31! USER MOD Single : A 23 G O2' : rot 179:sc= -7.45! USER MOD Single : A 24 U O2' : rot -25:sc= 0.23 USER MOD Single : A 25 G O2' : rot -16:sc= 0.27 USER MOD Single : A 26 G O2' : rot -122:sc= -4.43! USER MOD Single : A 27 U O2' : rot -4:sc= -6.23! USER MOD Single : A 28 A O2' : rot -173:sc= -5.63! USER MOD Single : A 29 U O2' : rot -0:sc= -4.49! USER MOD Single : A 30 C O2' : rot 92:sc= -6.21! USER MOD Single : A 31 U O2' : rot -139:sc= -1.47 USER MOD Single : A 32 C O2' : rot -11:sc= 0.24 USER MOD Single : A 32 C O3' : rot 180:sc= 0.242 USER MOD Single : B 365 SER OG : rot 180:sc= 0 USER MOD Single : B 371 LYS NZ :NH3+ 157:sc= -4.6! (180deg=-7.41!) USER MOD Single : B 373 GLN :FLIP amide:sc= -17.5! C(o=-22!,f=-18!) USER MOD Single : B 375 TYR OH : rot -68:sc= 0.0872 USER MOD Single : B 382 SER OG : rot 180:sc= 0 USER MOD Single : B 386 HIS : no HD1:sc=-0.00985 X(o=-0.0098,f=0) USER MOD Single : B 387 TYR OH : rot 60:sc= -5.08! USER MOD Single : B 389 THR OG1 : rot 180:sc= 0 USER MOD Single : B 391 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 392 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 394 THR OG1 : rot 180:sc= -0.236 USER MOD Single : B 399 ASN : amide:sc= -2.45! C(o=-2.4!,f=-8.6!) USER MOD Single : B 400 SER OG : rot 180:sc= -0.0443 USER MOD Single : B 404 CYS SG : rot -113:sc= -2.8! USER MOD Single : B 410 THR OG1 : rot 180:sc= 0 USER MOD Single : B 414 THR OG1 : rot 68:sc= -1.73! USER MOD Single : B 419 ASN : amide:sc= -4.12! C(o=-4.1!,f=-16!) USER MOD Single : B 430 ASN : amide:sc= -11.3! C(o=-11!,f=-17!) USER MOD Single : B 435 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 436 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 437 MET CE :methyl -157:sc= -6.06 (180deg=-10.7!) USER MOD Single : B 441 TYR OH : rot 30:sc= -0.0542 USER MOD Single : B 443 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 451 SER OG : rot 180:sc= 0 USER MOD Single : B 453 SER OG : rot -17:sc= 0.312 USER MOD ----------------------------------------------------------------- ATOM 1 O5' G A 1 -10.705 -31.444 4.853 1.00 0.00 O ATOM 2 C5' G A 1 -10.695 -31.759 6.247 1.00 0.00 C ATOM 3 C4' G A 1 -9.367 -31.378 6.898 1.00 0.00 C ATOM 4 O4' G A 1 -8.303 -32.180 6.408 1.00 0.00 O ATOM 5 C3' G A 1 -8.982 -29.945 6.559 1.00 0.00 C ATOM 6 O3' G A 1 -9.346 -29.105 7.660 1.00 0.00 O ATOM 7 C2' G A 1 -7.457 -29.964 6.469 1.00 0.00 C ATOM 8 O2' G A 1 -6.864 -29.251 7.560 1.00 0.00 O ATOM 9 C1' G A 1 -7.084 -31.445 6.516 1.00 0.00 C ATOM 10 N9 G A 1 -6.156 -31.781 5.421 1.00 0.00 N ATOM 11 C8 G A 1 -6.381 -32.472 4.276 1.00 0.00 C ATOM 12 N7 G A 1 -5.395 -32.606 3.455 1.00 0.00 N ATOM 13 C5 G A 1 -4.372 -31.923 4.123 1.00 0.00 C ATOM 14 C6 G A 1 -3.021 -31.706 3.741 1.00 0.00 C ATOM 15 O6 G A 1 -2.450 -32.078 2.718 1.00 0.00 O ATOM 16 N1 G A 1 -2.333 -30.971 4.699 1.00 0.00 N ATOM 17 C2 G A 1 -2.871 -30.503 5.879 1.00 0.00 C ATOM 18 N2 G A 1 -2.047 -29.816 6.671 1.00 0.00 N ATOM 19 N3 G A 1 -4.142 -30.703 6.247 1.00 0.00 N ATOM 20 C4 G A 1 -4.832 -31.416 5.328 1.00 0.00 C ATOM 0 H5' G A 1 -10.874 -32.826 6.381 1.00 0.00 H new ATOM 0 H5'' G A 1 -11.510 -31.234 6.746 1.00 0.00 H new ATOM 0 H4' G A 1 -9.510 -31.515 7.970 1.00 0.00 H new ATOM 0 H3' G A 1 -9.461 -29.586 5.648 1.00 0.00 H new ATOM 0 H2' G A 1 -7.096 -29.476 5.564 1.00 0.00 H new ATOM 0 HO2' G A 1 -6.321 -28.513 7.212 1.00 0.00 H new ATOM 0 HO5' G A 1 -11.568 -31.702 4.466 1.00 0.00 H new ATOM 0 H1' G A 1 -6.571 -31.693 7.445 1.00 0.00 H new ATOM 0 H8 G A 1 -7.351 -32.895 4.059 1.00 0.00 H new ATOM 0 H1 G A 1 -1.352 -30.761 4.514 1.00 0.00 H new ATOM 0 H21 G A 1 -2.385 -29.443 7.558 1.00 0.00 H new ATOM 0 H22 G A 1 -1.079 -29.663 6.390 1.00 0.00 H new ATOM 33 P G A 2 -9.198 -27.503 7.550 1.00 0.00 P ATOM 34 OP1 G A 2 -10.091 -26.885 8.557 1.00 0.00 O ATOM 35 OP2 G A 2 -9.320 -27.123 6.125 1.00 0.00 O ATOM 36 O5' G A 2 -7.674 -27.251 8.010 1.00 0.00 O ATOM 37 C5' G A 2 -7.328 -27.255 9.397 1.00 0.00 C ATOM 38 C4' G A 2 -5.930 -26.688 9.641 1.00 0.00 C ATOM 39 O4' G A 2 -4.910 -27.633 9.292 1.00 0.00 O ATOM 40 C3' G A 2 -5.658 -25.472 8.768 1.00 0.00 C ATOM 41 O3' G A 2 -6.065 -24.294 9.469 1.00 0.00 O ATOM 42 C2' G A 2 -4.147 -25.475 8.678 1.00 0.00 C ATOM 43 O2' G A 2 -3.551 -24.882 9.837 1.00 0.00 O ATOM 44 C1' G A 2 -3.845 -26.964 8.591 1.00 0.00 C ATOM 45 N9 G A 2 -3.777 -27.402 7.187 1.00 0.00 N ATOM 46 C8 G A 2 -4.688 -28.081 6.455 1.00 0.00 C ATOM 47 N7 G A 2 -4.387 -28.358 5.231 1.00 0.00 N ATOM 48 C5 G A 2 -3.113 -27.797 5.119 1.00 0.00 C ATOM 49 C6 G A 2 -2.229 -27.760 4.008 1.00 0.00 C ATOM 50 O6 G A 2 -2.398 -28.228 2.884 1.00 0.00 O ATOM 51 N1 G A 2 -1.048 -27.098 4.318 1.00 0.00 N ATOM 52 C2 G A 2 -0.749 -26.536 5.543 1.00 0.00 C ATOM 53 N2 G A 2 0.440 -25.941 5.643 1.00 0.00 N ATOM 54 N3 G A 2 -1.575 -26.565 6.594 1.00 0.00 N ATOM 55 C4 G A 2 -2.732 -27.207 6.315 1.00 0.00 C ATOM 0 H5' G A 2 -7.377 -28.274 9.780 1.00 0.00 H new ATOM 0 H5'' G A 2 -8.059 -26.669 9.954 1.00 0.00 H new ATOM 0 H4' G A 2 -5.903 -26.437 10.701 1.00 0.00 H new ATOM 0 H3' G A 2 -6.170 -25.494 7.806 1.00 0.00 H new ATOM 0 H2' G A 2 -3.752 -24.896 7.843 1.00 0.00 H new ATOM 0 HO2' G A 2 -4.222 -24.351 10.314 1.00 0.00 H new ATOM 0 H1' G A 2 -2.878 -27.199 9.035 1.00 0.00 H new ATOM 0 H8 G A 2 -5.635 -28.381 6.879 1.00 0.00 H new ATOM 0 H1 G A 2 -0.346 -27.021 3.582 1.00 0.00 H new ATOM 0 H21 G A 2 0.721 -25.507 6.522 1.00 0.00 H new ATOM 0 H22 G A 2 1.069 -25.920 4.840 1.00 0.00 H new ATOM 67 P G A 3 -6.209 -22.897 8.681 1.00 0.00 P ATOM 68 OP1 G A 3 -6.359 -21.815 9.680 1.00 0.00 O ATOM 69 OP2 G A 3 -7.226 -23.066 7.620 1.00 0.00 O ATOM 70 O5' G A 3 -4.768 -22.737 7.977 1.00 0.00 O ATOM 71 C5' G A 3 -3.720 -22.016 8.631 1.00 0.00 C ATOM 72 C4' G A 3 -2.532 -21.776 7.706 1.00 0.00 C ATOM 73 O4' G A 3 -2.109 -22.983 7.079 1.00 0.00 O ATOM 74 C3' G A 3 -2.906 -20.841 6.571 1.00 0.00 C ATOM 75 O3' G A 3 -2.581 -19.504 6.961 1.00 0.00 O ATOM 76 C2' G A 3 -1.969 -21.246 5.443 1.00 0.00 C ATOM 77 O2' G A 3 -0.802 -20.419 5.413 1.00 0.00 O ATOM 78 C1' G A 3 -1.611 -22.699 5.764 1.00 0.00 C ATOM 79 N9 G A 3 -2.205 -23.609 4.770 1.00 0.00 N ATOM 80 C8 G A 3 -3.346 -24.335 4.838 1.00 0.00 C ATOM 81 N7 G A 3 -3.654 -25.062 3.816 1.00 0.00 N ATOM 82 C5 G A 3 -2.590 -24.797 2.946 1.00 0.00 C ATOM 83 C6 G A 3 -2.335 -25.295 1.639 1.00 0.00 C ATOM 84 O6 G A 3 -3.008 -26.082 0.977 1.00 0.00 O ATOM 85 N1 G A 3 -1.155 -24.776 1.117 1.00 0.00 N ATOM 86 C2 G A 3 -0.322 -23.888 1.768 1.00 0.00 C ATOM 87 N2 G A 3 0.767 -23.504 1.100 1.00 0.00 N ATOM 88 N3 G A 3 -0.554 -23.416 2.996 1.00 0.00 N ATOM 89 C4 G A 3 -1.698 -23.908 3.526 1.00 0.00 C ATOM 0 H5' G A 3 -3.390 -22.572 9.509 1.00 0.00 H new ATOM 0 H5'' G A 3 -4.104 -21.059 8.985 1.00 0.00 H new ATOM 0 H4' G A 3 -1.746 -21.357 8.334 1.00 0.00 H new ATOM 0 H3' G A 3 -3.961 -20.892 6.301 1.00 0.00 H new ATOM 0 H2' G A 3 -2.427 -21.135 4.460 1.00 0.00 H new ATOM 0 HO2' G A 3 -0.706 -20.021 4.523 1.00 0.00 H new ATOM 0 H1' G A 3 -0.531 -22.845 5.729 1.00 0.00 H new ATOM 0 H8 G A 3 -3.976 -24.307 5.715 1.00 0.00 H new ATOM 0 H1 G A 3 -0.884 -25.075 0.180 1.00 0.00 H new ATOM 0 H21 G A 3 1.422 -22.849 1.527 1.00 0.00 H new ATOM 0 H22 G A 3 0.944 -23.865 0.163 1.00 0.00 H new ATOM 101 P A A 4 -2.846 -18.271 5.959 1.00 0.00 P ATOM 102 OP1 A A 4 -2.535 -17.014 6.676 1.00 0.00 O ATOM 103 OP2 A A 4 -4.178 -18.456 5.341 1.00 0.00 O ATOM 104 O5' A A 4 -1.727 -18.492 4.822 1.00 0.00 O ATOM 105 C5' A A 4 -0.441 -17.877 4.938 1.00 0.00 C ATOM 106 C4' A A 4 0.339 -17.954 3.627 1.00 0.00 C ATOM 107 O4' A A 4 0.328 -19.276 3.096 1.00 0.00 O ATOM 108 C3' A A 4 -0.300 -17.085 2.561 1.00 0.00 C ATOM 109 O3' A A 4 0.329 -15.802 2.590 1.00 0.00 O ATOM 110 C2' A A 4 0.080 -17.771 1.256 1.00 0.00 C ATOM 111 O2' A A 4 1.269 -17.202 0.697 1.00 0.00 O ATOM 112 C1' A A 4 0.299 -19.230 1.662 1.00 0.00 C ATOM 113 N9 A A 4 -0.777 -20.085 1.131 1.00 0.00 N ATOM 114 C8 A A 4 -1.968 -20.418 1.683 1.00 0.00 C ATOM 115 N7 A A 4 -2.741 -21.199 1.005 1.00 0.00 N ATOM 116 C5 A A 4 -1.977 -21.420 -0.145 1.00 0.00 C ATOM 117 C6 A A 4 -2.204 -22.171 -1.301 1.00 0.00 C ATOM 118 N6 A A 4 -3.317 -22.874 -1.502 1.00 0.00 N ATOM 119 N1 A A 4 -1.241 -22.170 -2.240 1.00 0.00 N ATOM 120 C2 A A 4 -0.120 -21.472 -2.055 1.00 0.00 C ATOM 121 N3 A A 4 0.198 -20.727 -1.001 1.00 0.00 N ATOM 122 C4 A A 4 -0.781 -20.745 -0.076 1.00 0.00 C ATOM 0 H5' A A 4 0.127 -18.366 5.729 1.00 0.00 H new ATOM 0 H5'' A A 4 -0.561 -16.834 5.230 1.00 0.00 H new ATOM 0 H4' A A 4 1.352 -17.626 3.861 1.00 0.00 H new ATOM 0 H3' A A 4 -1.375 -16.963 2.691 1.00 0.00 H new ATOM 0 H2' A A 4 -0.682 -17.660 0.485 1.00 0.00 H new ATOM 0 HO2' A A 4 1.086 -16.891 -0.214 1.00 0.00 H new ATOM 0 H1' A A 4 1.237 -19.605 1.252 1.00 0.00 H new ATOM 0 H8 A A 4 -2.260 -20.045 2.653 1.00 0.00 H new ATOM 0 H61 A A 4 -3.435 -23.407 -2.364 1.00 0.00 H new ATOM 0 H62 A A 4 -4.051 -22.880 -0.794 1.00 0.00 H new ATOM 0 H2 A A 4 0.610 -21.517 -2.849 1.00 0.00 H new ATOM 134 P U A 5 -0.151 -14.638 1.586 1.00 0.00 P ATOM 135 OP1 U A 5 0.496 -13.374 2.002 1.00 0.00 O ATOM 136 OP2 U A 5 -1.624 -14.710 1.469 1.00 0.00 O ATOM 137 O5' U A 5 0.489 -15.098 0.182 1.00 0.00 O ATOM 138 C5' U A 5 1.829 -14.730 -0.159 1.00 0.00 C ATOM 139 C4' U A 5 2.163 -15.092 -1.602 1.00 0.00 C ATOM 140 O4' U A 5 1.975 -16.492 -1.853 1.00 0.00 O ATOM 141 C3' U A 5 1.243 -14.380 -2.577 1.00 0.00 C ATOM 142 O3' U A 5 1.848 -13.142 -2.961 1.00 0.00 O ATOM 143 C2' U A 5 1.255 -15.311 -3.771 1.00 0.00 C ATOM 144 O2' U A 5 2.413 -15.103 -4.587 1.00 0.00 O ATOM 145 C1' U A 5 1.279 -16.675 -3.098 1.00 0.00 C ATOM 146 N1 U A 5 -0.090 -17.181 -2.875 1.00 0.00 N ATOM 147 C2 U A 5 -0.625 -18.021 -3.834 1.00 0.00 C ATOM 148 O2 U A 5 0.004 -18.352 -4.836 1.00 0.00 O ATOM 149 N3 U A 5 -1.913 -18.469 -3.600 1.00 0.00 N ATOM 150 C4 U A 5 -2.700 -18.155 -2.506 1.00 0.00 C ATOM 151 O4 U A 5 -3.836 -18.612 -2.399 1.00 0.00 O ATOM 152 C5 U A 5 -2.061 -17.273 -1.555 1.00 0.00 C ATOM 153 C6 U A 5 -0.800 -16.820 -1.763 1.00 0.00 C ATOM 0 H5' U A 5 2.526 -15.231 0.513 1.00 0.00 H new ATOM 0 H5'' U A 5 1.960 -13.658 -0.013 1.00 0.00 H new ATOM 0 H4' U A 5 3.203 -14.799 -1.742 1.00 0.00 H new ATOM 0 H3' U A 5 0.250 -14.171 -2.180 1.00 0.00 H new ATOM 0 H2' U A 5 0.415 -15.171 -4.451 1.00 0.00 H new ATOM 0 HO2' U A 5 2.392 -15.719 -5.349 1.00 0.00 H new ATOM 0 H1' U A 5 1.778 -17.416 -3.723 1.00 0.00 H new ATOM 0 H3 U A 5 -2.321 -19.089 -4.300 1.00 0.00 H new ATOM 0 H5 U A 5 -2.596 -16.971 -0.667 1.00 0.00 H new ATOM 0 H6 U A 5 -0.347 -16.161 -1.037 1.00 0.00 H new ATOM 164 P A A 6 1.053 -12.108 -3.906 1.00 0.00 P ATOM 165 OP1 A A 6 2.008 -11.078 -4.371 1.00 0.00 O ATOM 166 OP2 A A 6 -0.190 -11.703 -3.211 1.00 0.00 O ATOM 167 O5' A A 6 0.648 -13.025 -5.167 1.00 0.00 O ATOM 168 C5' A A 6 1.502 -13.095 -6.312 1.00 0.00 C ATOM 169 C4' A A 6 0.921 -13.998 -7.395 1.00 0.00 C ATOM 170 O4' A A 6 0.320 -15.162 -6.837 1.00 0.00 O ATOM 171 C3' A A 6 -0.193 -13.298 -8.150 1.00 0.00 C ATOM 172 O3' A A 6 0.373 -12.644 -9.289 1.00 0.00 O ATOM 173 C2' A A 6 -1.067 -14.442 -8.645 1.00 0.00 C ATOM 174 O2' A A 6 -0.720 -14.823 -9.981 1.00 0.00 O ATOM 175 C1' A A 6 -0.786 -15.573 -7.653 1.00 0.00 C ATOM 176 N9 A A 6 -1.980 -15.848 -6.830 1.00 0.00 N ATOM 177 C8 A A 6 -2.296 -15.407 -5.588 1.00 0.00 C ATOM 178 N7 A A 6 -3.416 -15.799 -5.082 1.00 0.00 N ATOM 179 C5 A A 6 -3.921 -16.604 -6.109 1.00 0.00 C ATOM 180 C6 A A 6 -5.099 -17.347 -6.236 1.00 0.00 C ATOM 181 N6 A A 6 -6.027 -17.405 -5.283 1.00 0.00 N ATOM 182 N1 A A 6 -5.281 -18.026 -7.383 1.00 0.00 N ATOM 183 C2 A A 6 -4.362 -17.979 -8.349 1.00 0.00 C ATOM 184 N3 A A 6 -3.213 -17.310 -8.333 1.00 0.00 N ATOM 185 C4 A A 6 -3.053 -16.637 -7.176 1.00 0.00 C ATOM 0 H5' A A 6 2.481 -13.469 -6.013 1.00 0.00 H new ATOM 0 H5'' A A 6 1.653 -12.094 -6.715 1.00 0.00 H new ATOM 0 H4' A A 6 1.757 -14.253 -8.046 1.00 0.00 H new ATOM 0 H3' A A 6 -0.731 -12.567 -7.546 1.00 0.00 H new ATOM 0 H2' A A 6 -2.123 -14.174 -8.688 1.00 0.00 H new ATOM 0 HO2' A A 6 -1.297 -15.560 -10.272 1.00 0.00 H new ATOM 0 H1' A A 6 -0.542 -16.496 -8.179 1.00 0.00 H new ATOM 0 H8 A A 6 -1.634 -14.751 -5.042 1.00 0.00 H new ATOM 0 H61 A A 6 -6.870 -17.962 -5.425 1.00 0.00 H new ATOM 0 H62 A A 6 -5.895 -16.892 -4.411 1.00 0.00 H new ATOM 0 H2 A A 6 -4.575 -18.547 -9.243 1.00 0.00 H new ATOM 197 P C A 7 -0.529 -11.668 -10.200 1.00 0.00 P ATOM 198 OP1 C A 7 0.357 -11.001 -11.180 1.00 0.00 O ATOM 199 OP2 C A 7 -1.382 -10.855 -9.305 1.00 0.00 O ATOM 200 O5' C A 7 -1.476 -12.702 -10.996 1.00 0.00 O ATOM 201 C5' C A 7 -1.085 -13.203 -12.278 1.00 0.00 C ATOM 202 C4' C A 7 -2.250 -13.873 -13.004 1.00 0.00 C ATOM 203 O4' C A 7 -2.762 -14.988 -12.259 1.00 0.00 O ATOM 204 C3' C A 7 -3.424 -12.919 -13.159 1.00 0.00 C ATOM 205 O3' C A 7 -3.324 -12.253 -14.420 1.00 0.00 O ATOM 206 C2' C A 7 -4.604 -13.862 -13.216 1.00 0.00 C ATOM 207 O2' C A 7 -4.787 -14.406 -14.528 1.00 0.00 O ATOM 208 C1' C A 7 -4.201 -14.930 -12.222 1.00 0.00 C ATOM 209 N1 C A 7 -4.694 -14.589 -10.878 1.00 0.00 N ATOM 210 C2 C A 7 -5.882 -15.174 -10.470 1.00 0.00 C ATOM 211 O2 C A 7 -6.468 -15.957 -11.214 1.00 0.00 O ATOM 212 N3 C A 7 -6.369 -14.855 -9.240 1.00 0.00 N ATOM 213 C4 C A 7 -5.716 -13.998 -8.444 1.00 0.00 C ATOM 214 N4 C A 7 -6.221 -13.707 -7.246 1.00 0.00 N ATOM 215 C5 C A 7 -4.489 -13.394 -8.862 1.00 0.00 C ATOM 216 C6 C A 7 -4.017 -13.716 -10.081 1.00 0.00 C ATOM 0 H5' C A 7 -0.272 -13.919 -12.156 1.00 0.00 H new ATOM 0 H5'' C A 7 -0.700 -12.385 -12.886 1.00 0.00 H new ATOM 0 H4' C A 7 -1.854 -14.186 -13.970 1.00 0.00 H new ATOM 0 H3' C A 7 -3.483 -12.165 -12.374 1.00 0.00 H new ATOM 0 H2' C A 7 -5.556 -13.384 -12.986 1.00 0.00 H new ATOM 0 HO2' C A 7 -4.325 -13.842 -15.183 1.00 0.00 H new ATOM 0 H1' C A 7 -4.631 -15.900 -12.472 1.00 0.00 H new ATOM 0 H41 C A 7 -5.733 -13.056 -6.631 1.00 0.00 H new ATOM 0 H42 C A 7 -7.096 -14.135 -6.944 1.00 0.00 H new ATOM 0 H5 C A 7 -3.959 -12.704 -8.222 1.00 0.00 H new ATOM 0 H6 C A 7 -3.093 -13.278 -10.430 1.00 0.00 H new ATOM 228 P C A 8 -4.152 -10.895 -14.683 1.00 0.00 P ATOM 229 OP1 C A 8 -3.732 -10.347 -15.992 1.00 0.00 O ATOM 230 OP2 C A 8 -4.060 -10.055 -13.468 1.00 0.00 O ATOM 231 O5' C A 8 -5.672 -11.420 -14.819 1.00 0.00 O ATOM 232 C5' C A 8 -6.214 -11.744 -16.103 1.00 0.00 C ATOM 233 C4' C A 8 -7.691 -12.132 -16.023 1.00 0.00 C ATOM 234 O4' C A 8 -7.916 -13.193 -15.085 1.00 0.00 O ATOM 235 C3' C A 8 -8.547 -10.984 -15.519 1.00 0.00 C ATOM 236 O3' C A 8 -8.945 -10.175 -16.628 1.00 0.00 O ATOM 237 C2' C A 8 -9.764 -11.715 -14.992 1.00 0.00 C ATOM 238 O2' C A 8 -10.652 -12.091 -16.051 1.00 0.00 O ATOM 239 C1' C A 8 -9.125 -12.933 -14.341 1.00 0.00 C ATOM 240 N1 C A 8 -8.830 -12.677 -12.919 1.00 0.00 N ATOM 241 C2 C A 8 -9.808 -13.003 -11.994 1.00 0.00 C ATOM 242 O2 C A 8 -10.879 -13.474 -12.370 1.00 0.00 O ATOM 243 N3 C A 8 -9.546 -12.787 -10.676 1.00 0.00 N ATOM 244 C4 C A 8 -8.374 -12.271 -10.283 1.00 0.00 C ATOM 245 N4 C A 8 -8.149 -12.074 -8.984 1.00 0.00 N ATOM 246 C5 C A 8 -7.365 -11.932 -11.235 1.00 0.00 C ATOM 247 C6 C A 8 -7.635 -12.150 -12.537 1.00 0.00 C ATOM 0 H5' C A 8 -5.647 -12.567 -16.538 1.00 0.00 H new ATOM 0 H5'' C A 8 -6.100 -10.890 -16.770 1.00 0.00 H new ATOM 0 H4' C A 8 -7.957 -12.426 -17.038 1.00 0.00 H new ATOM 0 H3' C A 8 -8.051 -10.340 -14.792 1.00 0.00 H new ATOM 0 H2' C A 8 -10.381 -11.122 -14.317 1.00 0.00 H new ATOM 0 HO2' C A 8 -10.624 -11.412 -16.758 1.00 0.00 H new ATOM 0 H1' C A 8 -9.794 -13.793 -14.364 1.00 0.00 H new ATOM 0 H41 C A 8 -7.260 -11.682 -8.674 1.00 0.00 H new ATOM 0 H42 C A 8 -8.866 -12.316 -8.300 1.00 0.00 H new ATOM 0 H5 C A 8 -6.419 -11.516 -10.922 1.00 0.00 H new ATOM 0 H6 C A 8 -6.896 -11.904 -13.285 1.00 0.00 H new ATOM 259 P A A 9 -9.023 -8.574 -16.475 1.00 0.00 P ATOM 260 OP1 A A 9 -9.316 -7.995 -17.806 1.00 0.00 O ATOM 261 OP2 A A 9 -7.833 -8.123 -15.720 1.00 0.00 O ATOM 262 O5' A A 9 -10.319 -8.370 -15.538 1.00 0.00 O ATOM 263 C5' A A 9 -11.623 -8.275 -16.119 1.00 0.00 C ATOM 264 C4' A A 9 -12.720 -8.577 -15.102 1.00 0.00 C ATOM 265 O4' A A 9 -12.346 -9.641 -14.231 1.00 0.00 O ATOM 266 C3' A A 9 -12.968 -7.391 -14.189 1.00 0.00 C ATOM 267 O3' A A 9 -13.977 -6.566 -14.780 1.00 0.00 O ATOM 268 C2' A A 9 -13.550 -8.034 -12.939 1.00 0.00 C ATOM 269 O2' A A 9 -14.978 -8.119 -13.012 1.00 0.00 O ATOM 270 C1' A A 9 -12.911 -9.424 -12.928 1.00 0.00 C ATOM 271 N9 A A 9 -11.880 -9.520 -11.876 1.00 0.00 N ATOM 272 C8 A A 9 -10.527 -9.541 -11.982 1.00 0.00 C ATOM 273 N7 A A 9 -9.845 -9.659 -10.892 1.00 0.00 N ATOM 274 C5 A A 9 -10.859 -9.726 -9.932 1.00 0.00 C ATOM 275 C6 A A 9 -10.838 -9.857 -8.540 1.00 0.00 C ATOM 276 N6 A A 9 -9.712 -9.954 -7.834 1.00 0.00 N ATOM 277 N1 A A 9 -12.021 -9.888 -7.904 1.00 0.00 N ATOM 278 C2 A A 9 -13.160 -9.796 -8.589 1.00 0.00 C ATOM 279 N3 A A 9 -13.298 -9.668 -9.906 1.00 0.00 N ATOM 280 C4 A A 9 -12.099 -9.640 -10.522 1.00 0.00 C ATOM 0 H5' A A 9 -11.700 -8.971 -16.954 1.00 0.00 H new ATOM 0 H5'' A A 9 -11.768 -7.274 -16.524 1.00 0.00 H new ATOM 0 H4' A A 9 -13.602 -8.828 -15.691 1.00 0.00 H new ATOM 0 H3' A A 9 -12.080 -6.787 -14.003 1.00 0.00 H new ATOM 0 H2' A A 9 -13.344 -7.463 -12.033 1.00 0.00 H new ATOM 0 HO2' A A 9 -15.306 -7.515 -13.710 1.00 0.00 H new ATOM 0 H1' A A 9 -13.655 -10.189 -12.706 1.00 0.00 H new ATOM 0 H8 A A 9 -10.039 -9.462 -12.942 1.00 0.00 H new ATOM 0 H61 A A 9 -9.753 -10.048 -6.819 1.00 0.00 H new ATOM 0 H62 A A 9 -8.809 -9.934 -8.308 1.00 0.00 H new ATOM 0 H2 A A 9 -14.072 -9.829 -8.011 1.00 0.00 H new ATOM 292 P U A 10 -14.096 -5.009 -14.384 1.00 0.00 P ATOM 293 OP1 U A 10 -15.139 -4.393 -15.234 1.00 0.00 O ATOM 294 OP2 U A 10 -12.735 -4.433 -14.354 1.00 0.00 O ATOM 295 O5' U A 10 -14.651 -5.072 -12.873 1.00 0.00 O ATOM 296 C5' U A 10 -16.058 -5.038 -12.616 1.00 0.00 C ATOM 297 C4' U A 10 -16.362 -5.192 -11.127 1.00 0.00 C ATOM 298 O4' U A 10 -15.602 -6.261 -10.552 1.00 0.00 O ATOM 299 C3' U A 10 -15.979 -3.936 -10.354 1.00 0.00 C ATOM 300 O3' U A 10 -17.154 -3.137 -10.177 1.00 0.00 O ATOM 301 C2' U A 10 -15.561 -4.469 -8.997 1.00 0.00 C ATOM 302 O2' U A 10 -16.683 -4.585 -8.113 1.00 0.00 O ATOM 303 C1' U A 10 -14.974 -5.832 -9.334 1.00 0.00 C ATOM 304 N1 U A 10 -13.509 -5.755 -9.491 1.00 0.00 N ATOM 305 C2 U A 10 -12.738 -6.030 -8.380 1.00 0.00 C ATOM 306 O2 U A 10 -13.240 -6.316 -7.296 1.00 0.00 O ATOM 307 N3 U A 10 -11.367 -5.964 -8.556 1.00 0.00 N ATOM 308 C4 U A 10 -10.712 -5.650 -9.734 1.00 0.00 C ATOM 309 O4 U A 10 -9.484 -5.621 -9.779 1.00 0.00 O ATOM 310 C5 U A 10 -11.596 -5.376 -10.843 1.00 0.00 C ATOM 311 C6 U A 10 -12.941 -5.435 -10.693 1.00 0.00 C ATOM 0 H5' U A 10 -16.549 -5.836 -13.173 1.00 0.00 H new ATOM 0 H5'' U A 10 -16.472 -4.096 -12.977 1.00 0.00 H new ATOM 0 H4' U A 10 -17.432 -5.387 -11.055 1.00 0.00 H new ATOM 0 H3' U A 10 -15.211 -3.340 -10.847 1.00 0.00 H new ATOM 0 H2' U A 10 -14.859 -3.817 -8.476 1.00 0.00 H new ATOM 0 HO2' U A 10 -16.368 -4.596 -7.185 1.00 0.00 H new ATOM 0 H1' U A 10 -15.160 -6.544 -8.530 1.00 0.00 H new ATOM 0 H3 U A 10 -10.786 -6.165 -7.742 1.00 0.00 H new ATOM 0 H5 U A 10 -11.179 -5.120 -11.806 1.00 0.00 H new ATOM 0 H6 U A 10 -13.578 -5.225 -11.540 1.00 0.00 H new ATOM 322 P G A 11 -17.068 -1.703 -9.446 1.00 0.00 P ATOM 323 OP1 G A 11 -18.430 -1.124 -9.404 1.00 0.00 O ATOM 324 OP2 G A 11 -15.961 -0.936 -10.061 1.00 0.00 O ATOM 325 O5' G A 11 -16.638 -2.091 -7.942 1.00 0.00 O ATOM 326 C5' G A 11 -17.621 -2.519 -6.996 1.00 0.00 C ATOM 327 C4' G A 11 -16.988 -2.955 -5.675 1.00 0.00 C ATOM 328 O4' G A 11 -15.768 -3.656 -5.893 1.00 0.00 O ATOM 329 C3' G A 11 -16.607 -1.759 -4.820 1.00 0.00 C ATOM 330 O3' G A 11 -17.706 -1.455 -3.954 1.00 0.00 O ATOM 331 C2' G A 11 -15.466 -2.286 -3.961 1.00 0.00 C ATOM 332 O2' G A 11 -15.947 -2.766 -2.705 1.00 0.00 O ATOM 333 C1' G A 11 -14.875 -3.425 -4.793 1.00 0.00 C ATOM 334 N9 G A 11 -13.524 -3.080 -5.268 1.00 0.00 N ATOM 335 C8 G A 11 -13.128 -2.603 -6.471 1.00 0.00 C ATOM 336 N7 G A 11 -11.865 -2.401 -6.648 1.00 0.00 N ATOM 337 C5 G A 11 -11.338 -2.788 -5.413 1.00 0.00 C ATOM 338 C6 G A 11 -9.991 -2.803 -4.961 1.00 0.00 C ATOM 339 O6 G A 11 -8.978 -2.475 -5.575 1.00 0.00 O ATOM 340 N1 G A 11 -9.897 -3.262 -3.653 1.00 0.00 N ATOM 341 C2 G A 11 -10.964 -3.659 -2.871 1.00 0.00 C ATOM 342 N2 G A 11 -10.670 -4.068 -1.637 1.00 0.00 N ATOM 343 N3 G A 11 -12.233 -3.648 -3.289 1.00 0.00 N ATOM 344 C4 G A 11 -12.350 -3.203 -4.561 1.00 0.00 C ATOM 0 H5' G A 11 -18.192 -3.347 -7.416 1.00 0.00 H new ATOM 0 H5'' G A 11 -18.325 -1.707 -6.811 1.00 0.00 H new ATOM 0 H4' G A 11 -17.735 -3.580 -5.186 1.00 0.00 H new ATOM 0 H3' G A 11 -16.349 -0.874 -5.402 1.00 0.00 H new ATOM 0 H2' G A 11 -14.733 -1.516 -3.721 1.00 0.00 H new ATOM 0 HO2' G A 11 -15.497 -2.288 -1.978 1.00 0.00 H new ATOM 0 H1' G A 11 -14.774 -4.328 -4.192 1.00 0.00 H new ATOM 0 H8 G A 11 -13.843 -2.399 -7.255 1.00 0.00 H new ATOM 0 H1 G A 11 -8.967 -3.310 -3.238 1.00 0.00 H new ATOM 0 H21 G A 11 -11.414 -4.374 -1.010 1.00 0.00 H new ATOM 0 H22 G A 11 -9.701 -4.075 -1.319 1.00 0.00 H new ATOM 356 P U A 12 -17.574 -0.300 -2.837 1.00 0.00 P ATOM 357 OP1 U A 12 -18.932 0.021 -2.342 1.00 0.00 O ATOM 358 OP2 U A 12 -16.717 0.775 -3.386 1.00 0.00 O ATOM 359 O5' U A 12 -16.766 -1.035 -1.651 1.00 0.00 O ATOM 360 C5' U A 12 -17.433 -1.952 -0.777 1.00 0.00 C ATOM 361 C4' U A 12 -16.447 -2.733 0.093 1.00 0.00 C ATOM 362 O4' U A 12 -15.290 -3.130 -0.656 1.00 0.00 O ATOM 363 C3' U A 12 -15.935 -1.881 1.246 1.00 0.00 C ATOM 364 O3' U A 12 -16.684 -2.216 2.418 1.00 0.00 O ATOM 365 C2' U A 12 -14.512 -2.368 1.444 1.00 0.00 C ATOM 366 O2' U A 12 -14.461 -3.491 2.328 1.00 0.00 O ATOM 367 C1' U A 12 -14.092 -2.761 0.039 1.00 0.00 C ATOM 368 N1 U A 12 -13.398 -1.655 -0.650 1.00 0.00 N ATOM 369 C2 U A 12 -12.035 -1.539 -0.448 1.00 0.00 C ATOM 370 O2 U A 12 -11.419 -2.295 0.299 1.00 0.00 O ATOM 371 N3 U A 12 -11.403 -0.519 -1.137 1.00 0.00 N ATOM 372 C4 U A 12 -12.007 0.382 -1.997 1.00 0.00 C ATOM 373 O4 U A 12 -11.345 1.250 -2.561 1.00 0.00 O ATOM 374 C5 U A 12 -13.432 0.188 -2.146 1.00 0.00 C ATOM 375 C6 U A 12 -14.074 -0.804 -1.482 1.00 0.00 C ATOM 0 H5' U A 12 -18.027 -2.649 -1.368 1.00 0.00 H new ATOM 0 H5'' U A 12 -18.126 -1.405 -0.138 1.00 0.00 H new ATOM 0 H4' U A 12 -16.993 -3.603 0.459 1.00 0.00 H new ATOM 0 H3' U A 12 -16.010 -0.809 1.061 1.00 0.00 H new ATOM 0 H2' U A 12 -13.863 -1.619 1.898 1.00 0.00 H new ATOM 0 HO2' U A 12 -15.368 -3.719 2.620 1.00 0.00 H new ATOM 0 H1' U A 12 -13.383 -3.589 0.068 1.00 0.00 H new ATOM 0 H3 U A 12 -10.397 -0.422 -0.998 1.00 0.00 H new ATOM 0 H5 U A 12 -13.993 0.843 -2.796 1.00 0.00 H new ATOM 0 H6 U A 12 -15.139 -0.925 -1.612 1.00 0.00 H new ATOM 386 P U A 13 -16.357 -1.514 3.832 1.00 0.00 P ATOM 387 OP1 U A 13 -17.025 -2.291 4.899 1.00 0.00 O ATOM 388 OP2 U A 13 -16.622 -0.065 3.698 1.00 0.00 O ATOM 389 O5' U A 13 -14.765 -1.723 3.977 1.00 0.00 O ATOM 390 C5' U A 13 -14.237 -2.863 4.664 1.00 0.00 C ATOM 391 C4' U A 13 -12.720 -2.771 4.823 1.00 0.00 C ATOM 392 O4' U A 13 -12.111 -2.254 3.646 1.00 0.00 O ATOM 393 C3' U A 13 -12.353 -1.813 5.947 1.00 0.00 C ATOM 394 O3' U A 13 -11.964 -2.590 7.083 1.00 0.00 O ATOM 395 C2' U A 13 -11.120 -1.057 5.451 1.00 0.00 C ATOM 396 O2' U A 13 -9.962 -1.397 6.220 1.00 0.00 O ATOM 397 C1' U A 13 -10.958 -1.484 3.993 1.00 0.00 C ATOM 398 N1 U A 13 -10.840 -0.302 3.118 1.00 0.00 N ATOM 399 C2 U A 13 -9.570 0.132 2.788 1.00 0.00 C ATOM 400 O2 U A 13 -8.557 -0.437 3.189 1.00 0.00 O ATOM 401 N3 U A 13 -9.505 1.252 1.974 1.00 0.00 N ATOM 402 C4 U A 13 -10.586 1.959 1.473 1.00 0.00 C ATOM 403 O4 U A 13 -10.417 2.943 0.759 1.00 0.00 O ATOM 404 C5 U A 13 -11.871 1.429 1.872 1.00 0.00 C ATOM 405 C6 U A 13 -11.957 0.338 2.665 1.00 0.00 C ATOM 0 H5' U A 13 -14.492 -3.770 4.115 1.00 0.00 H new ATOM 0 H5'' U A 13 -14.702 -2.944 5.646 1.00 0.00 H new ATOM 0 H4' U A 13 -12.369 -3.782 5.032 1.00 0.00 H new ATOM 0 H3' U A 13 -13.175 -1.147 6.211 1.00 0.00 H new ATOM 0 H2' U A 13 -11.236 0.022 5.550 1.00 0.00 H new ATOM 0 HO2' U A 13 -9.403 -0.601 6.338 1.00 0.00 H new ATOM 0 H1' U A 13 -10.051 -2.074 3.864 1.00 0.00 H new ATOM 0 H3 U A 13 -8.575 1.587 1.720 1.00 0.00 H new ATOM 0 H5 U A 13 -12.775 1.912 1.531 1.00 0.00 H new ATOM 0 H6 U A 13 -12.931 -0.035 2.946 1.00 0.00 H new ATOM 416 P C A 14 -11.817 -1.902 8.530 1.00 0.00 P ATOM 417 OP1 C A 14 -11.591 -2.970 9.530 1.00 0.00 O ATOM 418 OP2 C A 14 -12.936 -0.950 8.706 1.00 0.00 O ATOM 419 O5' C A 14 -10.454 -1.058 8.381 1.00 0.00 O ATOM 420 C5' C A 14 -9.187 -1.684 8.600 1.00 0.00 C ATOM 421 C4' C A 14 -8.031 -0.770 8.205 1.00 0.00 C ATOM 422 O4' C A 14 -8.252 -0.171 6.934 1.00 0.00 O ATOM 423 C3' C A 14 -7.897 0.391 9.170 1.00 0.00 C ATOM 424 O3' C A 14 -6.986 0.016 10.204 1.00 0.00 O ATOM 425 C2' C A 14 -7.243 1.482 8.334 1.00 0.00 C ATOM 426 O2' C A 14 -5.824 1.497 8.520 1.00 0.00 O ATOM 427 C1' C A 14 -7.614 1.115 6.895 1.00 0.00 C ATOM 428 N1 C A 14 -8.508 2.133 6.314 1.00 0.00 N ATOM 429 C2 C A 14 -7.916 3.182 5.633 1.00 0.00 C ATOM 430 O2 C A 14 -6.693 3.229 5.521 1.00 0.00 O ATOM 431 N3 C A 14 -8.721 4.143 5.103 1.00 0.00 N ATOM 432 C4 C A 14 -10.053 4.074 5.235 1.00 0.00 C ATOM 433 N4 C A 14 -10.815 5.032 4.707 1.00 0.00 N ATOM 434 C5 C A 14 -10.667 2.990 5.937 1.00 0.00 C ATOM 435 C6 C A 14 -9.860 2.045 6.457 1.00 0.00 C ATOM 0 H5' C A 14 -9.133 -2.608 8.025 1.00 0.00 H new ATOM 0 H5'' C A 14 -9.093 -1.957 9.651 1.00 0.00 H new ATOM 0 H4' C A 14 -7.144 -1.403 8.203 1.00 0.00 H new ATOM 0 H3' C A 14 -8.844 0.693 9.617 1.00 0.00 H new ATOM 0 H2' C A 14 -7.580 2.481 8.610 1.00 0.00 H new ATOM 0 HO2' C A 14 -5.595 2.122 9.239 1.00 0.00 H new ATOM 0 H1' C A 14 -6.725 1.077 6.265 1.00 0.00 H new ATOM 0 H41 C A 14 -11.830 4.987 4.803 1.00 0.00 H new ATOM 0 H42 C A 14 -10.383 5.810 4.207 1.00 0.00 H new ATOM 0 H5 C A 14 -11.740 2.931 6.046 1.00 0.00 H new ATOM 0 H6 C A 14 -10.289 1.210 6.992 1.00 0.00 H new ATOM 447 P A A 15 -6.668 1.034 11.410 1.00 0.00 P ATOM 448 OP1 A A 15 -5.379 0.642 12.022 1.00 0.00 O ATOM 449 OP2 A A 15 -7.881 1.145 12.250 1.00 0.00 O ATOM 450 O5' A A 15 -6.457 2.434 10.643 1.00 0.00 O ATOM 451 C5' A A 15 -7.334 3.536 10.884 1.00 0.00 C ATOM 452 C4' A A 15 -7.102 4.663 9.884 1.00 0.00 C ATOM 453 O4' A A 15 -7.668 4.348 8.608 1.00 0.00 O ATOM 454 C3' A A 15 -7.784 5.946 10.333 1.00 0.00 C ATOM 455 O3' A A 15 -6.833 6.737 11.053 1.00 0.00 O ATOM 456 C2' A A 15 -8.099 6.649 9.024 1.00 0.00 C ATOM 457 O2' A A 15 -6.995 7.443 8.574 1.00 0.00 O ATOM 458 C1' A A 15 -8.370 5.484 8.078 1.00 0.00 C ATOM 459 N9 A A 15 -9.816 5.217 7.982 1.00 0.00 N ATOM 460 C8 A A 15 -10.569 4.278 8.607 1.00 0.00 C ATOM 461 N7 A A 15 -11.837 4.270 8.359 1.00 0.00 N ATOM 462 C5 A A 15 -11.954 5.332 7.456 1.00 0.00 C ATOM 463 C6 A A 15 -13.047 5.886 6.780 1.00 0.00 C ATOM 464 N6 A A 15 -14.293 5.429 6.910 1.00 0.00 N ATOM 465 N1 A A 15 -12.807 6.928 5.964 1.00 0.00 N ATOM 466 C2 A A 15 -11.567 7.402 5.821 1.00 0.00 C ATOM 467 N3 A A 15 -10.464 6.956 6.412 1.00 0.00 N ATOM 468 C4 A A 15 -10.729 5.913 7.222 1.00 0.00 C ATOM 0 H5' A A 15 -7.181 3.909 11.897 1.00 0.00 H new ATOM 0 H5'' A A 15 -8.369 3.199 10.821 1.00 0.00 H new ATOM 0 H4' A A 15 -6.021 4.789 9.819 1.00 0.00 H new ATOM 0 H3' A A 15 -8.657 5.780 10.964 1.00 0.00 H new ATOM 0 H2' A A 15 -8.932 7.348 9.100 1.00 0.00 H new ATOM 0 HO2' A A 15 -6.904 7.356 7.602 1.00 0.00 H new ATOM 0 H1' A A 15 -8.026 5.711 7.069 1.00 0.00 H new ATOM 0 H8 A A 15 -10.126 3.564 9.286 1.00 0.00 H new ATOM 0 H61 A A 15 -15.054 5.870 6.394 1.00 0.00 H new ATOM 0 H62 A A 15 -14.485 4.639 7.526 1.00 0.00 H new ATOM 0 H2 A A 15 -11.448 8.241 5.151 1.00 0.00 H new ATOM 480 P G A 16 -7.234 7.420 12.455 1.00 0.00 P ATOM 481 OP1 G A 16 -5.999 7.923 13.096 1.00 0.00 O ATOM 482 OP2 G A 16 -8.119 6.488 13.190 1.00 0.00 O ATOM 483 O5' G A 16 -8.114 8.686 11.992 1.00 0.00 O ATOM 484 C5' G A 16 -7.703 9.491 10.885 1.00 0.00 C ATOM 485 C4' G A 16 -8.900 10.029 10.108 1.00 0.00 C ATOM 486 O4' G A 16 -9.698 8.962 9.584 1.00 0.00 O ATOM 487 C3' G A 16 -9.815 10.856 11.017 1.00 0.00 C ATOM 488 O3' G A 16 -10.138 12.072 10.335 1.00 0.00 O ATOM 489 C2' G A 16 -11.088 10.028 11.133 1.00 0.00 C ATOM 490 O2' G A 16 -12.251 10.859 11.225 1.00 0.00 O ATOM 491 C1' G A 16 -11.075 9.231 9.843 1.00 0.00 C ATOM 492 N9 G A 16 -11.851 7.984 9.975 1.00 0.00 N ATOM 493 C8 G A 16 -12.771 7.449 9.135 1.00 0.00 C ATOM 494 N7 G A 16 -13.321 6.333 9.479 1.00 0.00 N ATOM 495 C5 G A 16 -12.700 6.076 10.706 1.00 0.00 C ATOM 496 C6 G A 16 -12.872 4.988 11.602 1.00 0.00 C ATOM 497 O6 G A 16 -13.620 4.019 11.488 1.00 0.00 O ATOM 498 N1 G A 16 -12.057 5.114 12.719 1.00 0.00 N ATOM 499 C2 G A 16 -11.182 6.155 12.952 1.00 0.00 C ATOM 500 N2 G A 16 -10.485 6.096 14.087 1.00 0.00 N ATOM 501 N3 G A 16 -11.013 7.185 12.114 1.00 0.00 N ATOM 502 C4 G A 16 -11.798 7.084 11.017 1.00 0.00 C ATOM 0 H5' G A 16 -7.072 8.901 10.220 1.00 0.00 H new ATOM 0 H5'' G A 16 -7.098 10.323 11.244 1.00 0.00 H new ATOM 0 H4' G A 16 -8.495 10.640 9.301 1.00 0.00 H new ATOM 0 H3' G A 16 -9.364 11.083 11.983 1.00 0.00 H new ATOM 0 H2' G A 16 -11.122 9.407 12.028 1.00 0.00 H new ATOM 0 HO2' G A 16 -12.083 11.709 10.767 1.00 0.00 H new ATOM 0 H1' G A 16 -11.540 9.780 9.024 1.00 0.00 H new ATOM 0 H8 G A 16 -13.035 7.940 8.210 1.00 0.00 H new ATOM 0 H1 G A 16 -12.109 4.378 13.424 1.00 0.00 H new ATOM 0 H21 G A 16 -9.821 6.836 14.317 1.00 0.00 H new ATOM 0 H22 G A 16 -10.615 5.311 14.725 1.00 0.00 H new ATOM 514 P A A 17 -10.017 13.489 11.091 1.00 0.00 P ATOM 515 OP1 A A 17 -8.656 13.592 11.665 1.00 0.00 O ATOM 516 OP2 A A 17 -11.201 13.652 11.964 1.00 0.00 O ATOM 517 O5' A A 17 -10.134 14.547 9.882 1.00 0.00 O ATOM 518 C5' A A 17 -9.923 14.136 8.528 1.00 0.00 C ATOM 519 C4' A A 17 -9.160 15.191 7.733 1.00 0.00 C ATOM 520 O4' A A 17 -7.982 15.601 8.431 1.00 0.00 O ATOM 521 C3' A A 17 -8.711 14.640 6.379 1.00 0.00 C ATOM 522 O3' A A 17 -9.354 15.406 5.355 1.00 0.00 O ATOM 523 C2' A A 17 -7.213 14.924 6.307 1.00 0.00 C ATOM 524 O2' A A 17 -6.942 16.095 5.529 1.00 0.00 O ATOM 525 C1' A A 17 -6.817 15.123 7.762 1.00 0.00 C ATOM 526 N9 A A 17 -6.331 13.866 8.362 1.00 0.00 N ATOM 527 C8 A A 17 -6.750 12.591 8.170 1.00 0.00 C ATOM 528 N7 A A 17 -6.135 11.657 8.814 1.00 0.00 N ATOM 529 C5 A A 17 -5.184 12.390 9.531 1.00 0.00 C ATOM 530 C6 A A 17 -4.182 12.016 10.433 1.00 0.00 C ATOM 531 N6 A A 17 -3.956 10.750 10.787 1.00 0.00 N ATOM 532 N1 A A 17 -3.422 12.994 10.956 1.00 0.00 N ATOM 533 C2 A A 17 -3.631 14.266 10.615 1.00 0.00 C ATOM 534 N3 A A 17 -4.548 14.732 9.771 1.00 0.00 N ATOM 535 C4 A A 17 -5.297 13.734 9.261 1.00 0.00 C ATOM 0 H5' A A 17 -10.884 13.945 8.051 1.00 0.00 H new ATOM 0 H5'' A A 17 -9.368 13.198 8.514 1.00 0.00 H new ATOM 0 H4' A A 17 -9.839 16.032 7.597 1.00 0.00 H new ATOM 0 H3' A A 17 -8.944 13.582 6.259 1.00 0.00 H new ATOM 0 H2' A A 17 -6.654 14.123 5.823 1.00 0.00 H new ATOM 0 HO2' A A 17 -6.421 15.848 4.737 1.00 0.00 H new ATOM 0 H1' A A 17 -5.996 15.834 7.851 1.00 0.00 H new ATOM 0 H8 A A 17 -7.568 12.365 7.503 1.00 0.00 H new ATOM 0 H61 A A 17 -3.212 10.531 11.449 1.00 0.00 H new ATOM 0 H62 A A 17 -4.527 10.001 10.395 1.00 0.00 H new ATOM 0 H2 A A 17 -2.985 14.999 11.075 1.00 0.00 H new ATOM 547 P A A 18 -10.098 14.673 4.130 1.00 0.00 P ATOM 548 OP1 A A 18 -10.907 15.682 3.409 1.00 0.00 O ATOM 549 OP2 A A 18 -10.740 13.443 4.645 1.00 0.00 O ATOM 550 O5' A A 18 -8.873 14.238 3.180 1.00 0.00 O ATOM 551 C5' A A 18 -8.076 15.227 2.523 1.00 0.00 C ATOM 552 C4' A A 18 -6.608 14.810 2.457 1.00 0.00 C ATOM 553 O4' A A 18 -6.148 14.337 3.731 1.00 0.00 O ATOM 554 C3' A A 18 -6.411 13.658 1.475 1.00 0.00 C ATOM 555 O3' A A 18 -5.890 14.193 0.257 1.00 0.00 O ATOM 556 C2' A A 18 -5.331 12.813 2.124 1.00 0.00 C ATOM 557 O2' A A 18 -4.021 13.274 1.770 1.00 0.00 O ATOM 558 C1' A A 18 -5.616 13.012 3.605 1.00 0.00 C ATOM 559 N9 A A 18 -6.577 12.006 4.096 1.00 0.00 N ATOM 560 C8 A A 18 -7.921 11.941 3.933 1.00 0.00 C ATOM 561 N7 A A 18 -8.538 10.939 4.464 1.00 0.00 N ATOM 562 C5 A A 18 -7.481 10.240 5.057 1.00 0.00 C ATOM 563 C6 A A 18 -7.427 9.056 5.801 1.00 0.00 C ATOM 564 N6 A A 18 -8.506 8.327 6.089 1.00 0.00 N ATOM 565 N1 A A 18 -6.220 8.651 6.235 1.00 0.00 N ATOM 566 C2 A A 18 -5.129 9.365 5.956 1.00 0.00 C ATOM 567 N3 A A 18 -5.065 10.498 5.263 1.00 0.00 N ATOM 568 C4 A A 18 -6.285 10.883 4.838 1.00 0.00 C ATOM 0 H5' A A 18 -8.162 16.176 3.053 1.00 0.00 H new ATOM 0 H5'' A A 18 -8.455 15.390 1.514 1.00 0.00 H new ATOM 0 H4' A A 18 -6.051 15.693 2.144 1.00 0.00 H new ATOM 0 H3' A A 18 -7.326 13.105 1.264 1.00 0.00 H new ATOM 0 H2' A A 18 -5.346 11.768 1.815 1.00 0.00 H new ATOM 0 HO2' A A 18 -3.525 12.548 1.337 1.00 0.00 H new ATOM 0 H1' A A 18 -4.713 12.891 4.203 1.00 0.00 H new ATOM 0 H8 A A 18 -8.456 12.699 3.380 1.00 0.00 H new ATOM 0 H61 A A 18 -8.412 7.471 6.635 1.00 0.00 H new ATOM 0 H62 A A 18 -9.425 8.626 5.763 1.00 0.00 H new ATOM 0 H2 A A 18 -4.194 8.980 6.335 1.00 0.00 H new ATOM 580 P G A 19 -6.407 13.636 -1.162 1.00 0.00 P ATOM 581 OP1 G A 19 -5.836 14.489 -2.229 1.00 0.00 O ATOM 582 OP2 G A 19 -7.871 13.441 -1.077 1.00 0.00 O ATOM 583 O5' G A 19 -5.706 12.188 -1.245 1.00 0.00 O ATOM 584 C5' G A 19 -4.289 12.076 -1.386 1.00 0.00 C ATOM 585 C4' G A 19 -3.744 10.857 -0.650 1.00 0.00 C ATOM 586 O4' G A 19 -4.272 10.772 0.674 1.00 0.00 O ATOM 587 C3' G A 19 -4.159 9.571 -1.342 1.00 0.00 C ATOM 588 O3' G A 19 -3.115 9.196 -2.245 1.00 0.00 O ATOM 589 C2' G A 19 -4.200 8.557 -0.211 1.00 0.00 C ATOM 590 O2' G A 19 -2.934 7.912 -0.044 1.00 0.00 O ATOM 591 C1' G A 19 -4.558 9.406 1.009 1.00 0.00 C ATOM 592 N9 G A 19 -5.978 9.238 1.367 1.00 0.00 N ATOM 593 C8 G A 19 -7.050 10.002 1.042 1.00 0.00 C ATOM 594 N7 G A 19 -8.205 9.629 1.481 1.00 0.00 N ATOM 595 C5 G A 19 -7.879 8.471 2.193 1.00 0.00 C ATOM 596 C6 G A 19 -8.716 7.582 2.919 1.00 0.00 C ATOM 597 O6 G A 19 -9.933 7.642 3.081 1.00 0.00 O ATOM 598 N1 G A 19 -7.988 6.544 3.485 1.00 0.00 N ATOM 599 C2 G A 19 -6.624 6.374 3.369 1.00 0.00 C ATOM 600 N2 G A 19 -6.109 5.311 3.986 1.00 0.00 N ATOM 601 N3 G A 19 -5.828 7.204 2.688 1.00 0.00 N ATOM 602 C4 G A 19 -6.515 8.225 2.128 1.00 0.00 C ATOM 0 H5' G A 19 -3.812 12.977 -1.000 1.00 0.00 H new ATOM 0 H5'' G A 19 -4.033 12.008 -2.443 1.00 0.00 H new ATOM 0 H4' G A 19 -2.660 10.973 -0.638 1.00 0.00 H new ATOM 0 H3' G A 19 -5.098 9.650 -1.889 1.00 0.00 H new ATOM 0 H2' G A 19 -4.910 7.749 -0.389 1.00 0.00 H new ATOM 0 HO2' G A 19 -3.049 6.942 -0.118 1.00 0.00 H new ATOM 0 H1' G A 19 -3.975 9.095 1.876 1.00 0.00 H new ATOM 0 H8 G A 19 -6.941 10.890 0.438 1.00 0.00 H new ATOM 0 H1 G A 19 -8.503 5.852 4.030 1.00 0.00 H new ATOM 0 H21 G A 19 -5.106 5.130 3.938 1.00 0.00 H new ATOM 0 H22 G A 19 -6.717 4.679 4.506 1.00 0.00 H new ATOM 614 P A A 20 -3.371 8.075 -3.371 1.00 0.00 P ATOM 615 OP1 A A 20 -2.658 8.483 -4.601 1.00 0.00 O ATOM 616 OP2 A A 20 -4.823 7.790 -3.419 1.00 0.00 O ATOM 617 O5' A A 20 -2.623 6.786 -2.758 1.00 0.00 O ATOM 618 C5' A A 20 -1.208 6.801 -2.553 1.00 0.00 C ATOM 619 C4' A A 20 -0.767 5.733 -1.555 1.00 0.00 C ATOM 620 O4' A A 20 -1.501 5.830 -0.325 1.00 0.00 O ATOM 621 C3' A A 20 -1.031 4.335 -2.097 1.00 0.00 C ATOM 622 O3' A A 20 0.191 3.826 -2.638 1.00 0.00 O ATOM 623 C2' A A 20 -1.377 3.539 -0.852 1.00 0.00 C ATOM 624 O2' A A 20 -0.198 3.071 -0.184 1.00 0.00 O ATOM 625 C1' A A 20 -2.117 4.571 -0.020 1.00 0.00 C ATOM 626 N9 A A 20 -3.559 4.606 -0.338 1.00 0.00 N ATOM 627 C8 A A 20 -4.250 5.484 -1.106 1.00 0.00 C ATOM 628 N7 A A 20 -5.532 5.350 -1.162 1.00 0.00 N ATOM 629 C5 A A 20 -5.737 4.244 -0.333 1.00 0.00 C ATOM 630 C6 A A 20 -6.890 3.556 0.058 1.00 0.00 C ATOM 631 N6 A A 20 -8.111 3.900 -0.350 1.00 0.00 N ATOM 632 N1 A A 20 -6.736 2.507 0.887 1.00 0.00 N ATOM 633 C2 A A 20 -5.517 2.155 1.306 1.00 0.00 C ATOM 634 N3 A A 20 -4.362 2.736 0.998 1.00 0.00 N ATOM 635 C4 A A 20 -4.542 3.782 0.170 1.00 0.00 C ATOM 0 H5' A A 20 -0.904 7.783 -2.192 1.00 0.00 H new ATOM 0 H5'' A A 20 -0.701 6.640 -3.505 1.00 0.00 H new ATOM 0 H4' A A 20 0.297 5.898 -1.388 1.00 0.00 H new ATOM 0 H3' A A 20 -1.802 4.299 -2.866 1.00 0.00 H new ATOM 0 H2' A A 20 -1.956 2.637 -1.051 1.00 0.00 H new ATOM 0 HO2' A A 20 0.589 3.269 -0.733 1.00 0.00 H new ATOM 0 H1' A A 20 -2.052 4.330 1.041 1.00 0.00 H new ATOM 0 H8 A A 20 -3.745 6.268 -1.651 1.00 0.00 H new ATOM 0 H61 A A 20 -8.922 3.367 -0.037 1.00 0.00 H new ATOM 0 H62 A A 20 -8.234 4.697 -0.975 1.00 0.00 H new ATOM 0 H2 A A 20 -5.464 1.304 1.969 1.00 0.00 H new ATOM 647 P A A 21 0.186 2.503 -3.555 1.00 0.00 P ATOM 648 OP1 A A 21 1.580 2.020 -3.681 1.00 0.00 O ATOM 649 OP2 A A 21 -0.612 2.783 -4.769 1.00 0.00 O ATOM 650 O5' A A 21 -0.629 1.459 -2.643 1.00 0.00 O ATOM 651 C5' A A 21 0.010 0.803 -1.546 1.00 0.00 C ATOM 652 C4' A A 21 -0.992 0.029 -0.696 1.00 0.00 C ATOM 653 O4' A A 21 -2.167 0.796 -0.471 1.00 0.00 O ATOM 654 C3' A A 21 -1.438 -1.232 -1.419 1.00 0.00 C ATOM 655 O3' A A 21 -0.717 -2.337 -0.868 1.00 0.00 O ATOM 656 C2' A A 21 -2.909 -1.397 -1.056 1.00 0.00 C ATOM 657 O2' A A 21 -3.096 -2.458 -0.113 1.00 0.00 O ATOM 658 C1' A A 21 -3.320 -0.049 -0.463 1.00 0.00 C ATOM 659 N9 A A 21 -4.411 0.553 -1.252 1.00 0.00 N ATOM 660 C8 A A 21 -4.350 1.491 -2.227 1.00 0.00 C ATOM 661 N7 A A 21 -5.460 1.859 -2.771 1.00 0.00 N ATOM 662 C5 A A 21 -6.387 1.074 -2.079 1.00 0.00 C ATOM 663 C6 A A 21 -7.779 0.960 -2.158 1.00 0.00 C ATOM 664 N6 A A 21 -8.520 1.672 -3.008 1.00 0.00 N ATOM 665 N1 A A 21 -8.379 0.087 -1.329 1.00 0.00 N ATOM 666 C2 A A 21 -7.654 -0.634 -0.471 1.00 0.00 C ATOM 667 N3 A A 21 -6.334 -0.607 -0.311 1.00 0.00 N ATOM 668 C4 A A 21 -5.756 0.275 -1.152 1.00 0.00 C ATOM 0 H5' A A 21 0.520 1.541 -0.927 1.00 0.00 H new ATOM 0 H5'' A A 21 0.772 0.121 -1.923 1.00 0.00 H new ATOM 0 H4' A A 21 -0.494 -0.205 0.245 1.00 0.00 H new ATOM 0 H3' A A 21 -1.274 -1.181 -2.495 1.00 0.00 H new ATOM 0 H2' A A 21 -3.515 -1.664 -1.922 1.00 0.00 H new ATOM 0 HO2' A A 21 -3.983 -2.855 -0.239 1.00 0.00 H new ATOM 0 H1' A A 21 -3.688 -0.178 0.555 1.00 0.00 H new ATOM 0 H8 A A 21 -3.407 1.915 -2.538 1.00 0.00 H new ATOM 0 H61 A A 21 -9.533 1.552 -3.026 1.00 0.00 H new ATOM 0 H62 A A 21 -8.074 2.337 -3.640 1.00 0.00 H new ATOM 0 H2 A A 21 -8.200 -1.315 0.164 1.00 0.00 H new ATOM 680 P C A 22 -0.787 -3.785 -1.568 1.00 0.00 P ATOM 681 OP1 C A 22 0.395 -4.565 -1.139 1.00 0.00 O ATOM 682 OP2 C A 22 -1.057 -3.589 -3.010 1.00 0.00 O ATOM 683 O5' C A 22 -2.093 -4.438 -0.893 1.00 0.00 O ATOM 684 C5' C A 22 -1.982 -5.197 0.314 1.00 0.00 C ATOM 685 C4' C A 22 -3.334 -5.365 0.998 1.00 0.00 C ATOM 686 O4' C A 22 -4.110 -4.158 0.930 1.00 0.00 O ATOM 687 C3' C A 22 -4.173 -6.427 0.303 1.00 0.00 C ATOM 688 O3' C A 22 -3.972 -7.682 0.955 1.00 0.00 O ATOM 689 C2' C A 22 -5.585 -5.960 0.584 1.00 0.00 C ATOM 690 O2' C A 22 -6.010 -6.329 1.900 1.00 0.00 O ATOM 691 C1' C A 22 -5.430 -4.458 0.445 1.00 0.00 C ATOM 692 N1 C A 22 -5.587 -4.045 -0.962 1.00 0.00 N ATOM 693 C2 C A 22 -6.878 -3.894 -1.443 1.00 0.00 C ATOM 694 O2 C A 22 -7.836 -4.097 -0.703 1.00 0.00 O ATOM 695 N3 C A 22 -7.044 -3.519 -2.742 1.00 0.00 N ATOM 696 C4 C A 22 -5.987 -3.304 -3.536 1.00 0.00 C ATOM 697 N4 C A 22 -6.183 -2.936 -4.803 1.00 0.00 N ATOM 698 C5 C A 22 -4.653 -3.461 -3.044 1.00 0.00 C ATOM 699 C6 C A 22 -4.500 -3.830 -1.757 1.00 0.00 C ATOM 0 H5' C A 22 -1.289 -4.701 0.994 1.00 0.00 H new ATOM 0 H5'' C A 22 -1.562 -6.178 0.090 1.00 0.00 H new ATOM 0 H4' C A 22 -3.112 -5.638 2.030 1.00 0.00 H new ATOM 0 H3' C A 22 -3.941 -6.550 -0.755 1.00 0.00 H new ATOM 0 H2' C A 22 -6.340 -6.394 -0.072 1.00 0.00 H new ATOM 0 HO2' C A 22 -6.925 -6.012 2.049 1.00 0.00 H new ATOM 0 H1' C A 22 -6.192 -3.919 1.009 1.00 0.00 H new ATOM 0 H41 C A 22 -5.384 -2.770 -5.415 1.00 0.00 H new ATOM 0 H42 C A 22 -7.132 -2.821 -5.160 1.00 0.00 H new ATOM 0 H5 C A 22 -3.798 -3.290 -3.682 1.00 0.00 H new ATOM 0 H6 C A 22 -3.507 -3.957 -1.351 1.00 0.00 H new ATOM 711 P G A 23 -4.634 -9.018 0.348 1.00 0.00 P ATOM 712 OP1 G A 23 -4.456 -10.112 1.329 1.00 0.00 O ATOM 713 OP2 G A 23 -4.148 -9.186 -1.040 1.00 0.00 O ATOM 714 O5' G A 23 -6.198 -8.638 0.294 1.00 0.00 O ATOM 715 C5' G A 23 -6.979 -8.644 1.489 1.00 0.00 C ATOM 716 C4' G A 23 -8.405 -8.162 1.244 1.00 0.00 C ATOM 717 O4' G A 23 -8.433 -7.075 0.323 1.00 0.00 O ATOM 718 C3' G A 23 -9.245 -9.252 0.606 1.00 0.00 C ATOM 719 O3' G A 23 -9.929 -9.970 1.635 1.00 0.00 O ATOM 720 C2' G A 23 -10.281 -8.488 -0.196 1.00 0.00 C ATOM 721 O2' G A 23 -11.498 -8.321 0.539 1.00 0.00 O ATOM 722 C1' G A 23 -9.616 -7.152 -0.484 1.00 0.00 C ATOM 723 N9 G A 23 -9.298 -7.052 -1.915 1.00 0.00 N ATOM 724 C8 G A 23 -8.096 -7.049 -2.539 1.00 0.00 C ATOM 725 N7 G A 23 -8.094 -6.952 -3.828 1.00 0.00 N ATOM 726 C5 G A 23 -9.464 -6.885 -4.110 1.00 0.00 C ATOM 727 C6 G A 23 -10.135 -6.770 -5.357 1.00 0.00 C ATOM 728 O6 G A 23 -9.646 -6.701 -6.483 1.00 0.00 O ATOM 729 N1 G A 23 -11.515 -6.736 -5.191 1.00 0.00 N ATOM 730 C2 G A 23 -12.173 -6.804 -3.980 1.00 0.00 C ATOM 731 N2 G A 23 -13.505 -6.757 -4.029 1.00 0.00 N ATOM 732 N3 G A 23 -11.550 -6.911 -2.805 1.00 0.00 N ATOM 733 C4 G A 23 -10.205 -6.946 -2.941 1.00 0.00 C ATOM 0 H5' G A 23 -6.504 -8.007 2.235 1.00 0.00 H new ATOM 0 H5'' G A 23 -7.003 -9.653 1.901 1.00 0.00 H new ATOM 0 H4' G A 23 -8.794 -7.869 2.219 1.00 0.00 H new ATOM 0 H3' G A 23 -8.655 -9.950 0.012 1.00 0.00 H new ATOM 0 H2' G A 23 -10.570 -9.013 -1.106 1.00 0.00 H new ATOM 0 HO2' G A 23 -12.138 -7.811 0.000 1.00 0.00 H new ATOM 0 H1' G A 23 -10.278 -6.321 -0.241 1.00 0.00 H new ATOM 0 H8 G A 23 -7.174 -7.125 -1.981 1.00 0.00 H new ATOM 0 H1 G A 23 -12.087 -6.654 -6.032 1.00 0.00 H new ATOM 0 H21 G A 23 -14.049 -6.803 -3.167 1.00 0.00 H new ATOM 0 H22 G A 23 -13.980 -6.675 -4.928 1.00 0.00 H new ATOM 745 P U A 24 -10.878 -11.220 1.262 1.00 0.00 P ATOM 746 OP1 U A 24 -11.561 -11.665 2.497 1.00 0.00 O ATOM 747 OP2 U A 24 -10.082 -12.184 0.471 1.00 0.00 O ATOM 748 O5' U A 24 -11.981 -10.559 0.287 1.00 0.00 O ATOM 749 C5' U A 24 -13.210 -10.059 0.822 1.00 0.00 C ATOM 750 C4' U A 24 -14.309 -9.984 -0.239 1.00 0.00 C ATOM 751 O4' U A 24 -13.973 -9.063 -1.289 1.00 0.00 O ATOM 752 C3' U A 24 -14.514 -11.323 -0.930 1.00 0.00 C ATOM 753 O3' U A 24 -15.520 -12.059 -0.231 1.00 0.00 O ATOM 754 C2' U A 24 -15.067 -10.905 -2.277 1.00 0.00 C ATOM 755 O2' U A 24 -16.463 -10.591 -2.200 1.00 0.00 O ATOM 756 C1' U A 24 -14.230 -9.671 -2.568 1.00 0.00 C ATOM 757 N1 U A 24 -12.969 -10.032 -3.239 1.00 0.00 N ATOM 758 C2 U A 24 -12.926 -9.938 -4.616 1.00 0.00 C ATOM 759 O2 U A 24 -13.906 -9.605 -5.280 1.00 0.00 O ATOM 760 N3 U A 24 -11.713 -10.243 -5.206 1.00 0.00 N ATOM 761 C4 U A 24 -10.559 -10.628 -4.547 1.00 0.00 C ATOM 762 O4 U A 24 -9.530 -10.871 -5.175 1.00 0.00 O ATOM 763 C5 U A 24 -10.699 -10.702 -3.111 1.00 0.00 C ATOM 764 C6 U A 24 -11.879 -10.409 -2.513 1.00 0.00 C ATOM 0 H5' U A 24 -13.045 -9.067 1.244 1.00 0.00 H new ATOM 0 H5'' U A 24 -13.538 -10.702 1.639 1.00 0.00 H new ATOM 0 H4' U A 24 -15.203 -9.669 0.299 1.00 0.00 H new ATOM 0 H3' U A 24 -13.616 -11.939 -0.982 1.00 0.00 H new ATOM 0 H2' U A 24 -15.008 -11.677 -3.044 1.00 0.00 H new ATOM 0 HO2' U A 24 -16.866 -11.072 -1.447 1.00 0.00 H new ATOM 0 H1' U A 24 -14.750 -8.988 -3.240 1.00 0.00 H new ATOM 0 H3 U A 24 -11.665 -10.178 -6.223 1.00 0.00 H new ATOM 0 H5 U A 24 -9.853 -10.994 -2.507 1.00 0.00 H new ATOM 0 H6 U A 24 -11.957 -10.476 -1.438 1.00 0.00 H new ATOM 775 P G A 25 -15.458 -13.667 -0.187 1.00 0.00 P ATOM 776 OP1 G A 25 -16.633 -14.156 0.571 1.00 0.00 O ATOM 777 OP2 G A 25 -14.094 -14.068 0.226 1.00 0.00 O ATOM 778 O5' G A 25 -15.653 -14.069 -1.733 1.00 0.00 O ATOM 779 C5' G A 25 -16.960 -14.340 -2.244 1.00 0.00 C ATOM 780 C4' G A 25 -16.962 -14.486 -3.763 1.00 0.00 C ATOM 781 O4' G A 25 -16.284 -13.405 -4.407 1.00 0.00 O ATOM 782 C3' G A 25 -16.209 -15.725 -4.208 1.00 0.00 C ATOM 783 O3' G A 25 -17.101 -16.842 -4.179 1.00 0.00 O ATOM 784 C2' G A 25 -15.893 -15.392 -5.652 1.00 0.00 C ATOM 785 O2' G A 25 -17.012 -15.661 -6.506 1.00 0.00 O ATOM 786 C1' G A 25 -15.597 -13.898 -5.575 1.00 0.00 C ATOM 787 N9 G A 25 -14.145 -13.639 -5.492 1.00 0.00 N ATOM 788 C8 G A 25 -13.362 -13.414 -4.405 1.00 0.00 C ATOM 789 N7 G A 25 -12.113 -13.160 -4.609 1.00 0.00 N ATOM 790 C5 G A 25 -12.033 -13.223 -6.003 1.00 0.00 C ATOM 791 C6 G A 25 -10.915 -13.034 -6.858 1.00 0.00 C ATOM 792 O6 G A 25 -9.755 -12.766 -6.550 1.00 0.00 O ATOM 793 N1 G A 25 -11.263 -13.184 -8.194 1.00 0.00 N ATOM 794 C2 G A 25 -12.529 -13.481 -8.657 1.00 0.00 C ATOM 795 N2 G A 25 -12.663 -13.586 -9.978 1.00 0.00 N ATOM 796 N3 G A 25 -13.588 -13.660 -7.858 1.00 0.00 N ATOM 797 C4 G A 25 -13.272 -13.518 -6.551 1.00 0.00 C ATOM 0 H5' G A 25 -17.636 -13.534 -1.957 1.00 0.00 H new ATOM 0 H5'' G A 25 -17.344 -15.254 -1.792 1.00 0.00 H new ATOM 0 H4' G A 25 -18.017 -14.524 -4.036 1.00 0.00 H new ATOM 0 H3' G A 25 -15.339 -15.969 -3.598 1.00 0.00 H new ATOM 0 H2' G A 25 -15.076 -15.980 -6.071 1.00 0.00 H new ATOM 0 HO2' G A 25 -17.650 -16.238 -6.037 1.00 0.00 H new ATOM 0 H1' G A 25 -15.942 -13.388 -6.475 1.00 0.00 H new ATOM 0 H8 G A 25 -13.770 -13.446 -3.406 1.00 0.00 H new ATOM 0 H1 G A 25 -10.525 -13.065 -8.888 1.00 0.00 H new ATOM 0 H21 G A 25 -13.574 -13.804 -10.383 1.00 0.00 H new ATOM 0 H22 G A 25 -11.855 -13.449 -10.585 1.00 0.00 H new ATOM 809 P G A 26 -16.586 -18.274 -3.655 1.00 0.00 P ATOM 810 OP1 G A 26 -17.752 -19.182 -3.565 1.00 0.00 O ATOM 811 OP2 G A 26 -15.728 -18.053 -2.470 1.00 0.00 O ATOM 812 O5' G A 26 -15.652 -18.775 -4.866 1.00 0.00 O ATOM 813 C5' G A 26 -16.199 -19.584 -5.908 1.00 0.00 C ATOM 814 C4' G A 26 -15.338 -19.552 -7.166 1.00 0.00 C ATOM 815 O4' G A 26 -14.824 -18.249 -7.416 1.00 0.00 O ATOM 816 C3' G A 26 -14.112 -20.432 -7.018 1.00 0.00 C ATOM 817 O3' G A 26 -14.438 -21.749 -7.469 1.00 0.00 O ATOM 818 C2' G A 26 -13.125 -19.823 -8.001 1.00 0.00 C ATOM 819 O2' G A 26 -13.204 -20.462 -9.279 1.00 0.00 O ATOM 820 C1' G A 26 -13.556 -18.356 -8.080 1.00 0.00 C ATOM 821 N9 G A 26 -12.548 -17.486 -7.448 1.00 0.00 N ATOM 822 C8 G A 26 -12.533 -16.933 -6.210 1.00 0.00 C ATOM 823 N7 G A 26 -11.516 -16.205 -5.893 1.00 0.00 N ATOM 824 C5 G A 26 -10.744 -16.270 -7.059 1.00 0.00 C ATOM 825 C6 G A 26 -9.489 -15.674 -7.355 1.00 0.00 C ATOM 826 O6 G A 26 -8.797 -14.957 -6.636 1.00 0.00 O ATOM 827 N1 G A 26 -9.063 -15.993 -8.639 1.00 0.00 N ATOM 828 C2 G A 26 -9.756 -16.786 -9.532 1.00 0.00 C ATOM 829 N2 G A 26 -9.184 -16.976 -10.720 1.00 0.00 N ATOM 830 N3 G A 26 -10.938 -17.350 -9.260 1.00 0.00 N ATOM 831 C4 G A 26 -11.372 -17.053 -8.015 1.00 0.00 C ATOM 0 H5' G A 26 -17.204 -19.237 -6.147 1.00 0.00 H new ATOM 0 H5'' G A 26 -16.292 -20.612 -5.558 1.00 0.00 H new ATOM 0 H4' G A 26 -15.990 -19.891 -7.971 1.00 0.00 H new ATOM 0 H3' G A 26 -13.738 -20.490 -5.996 1.00 0.00 H new ATOM 0 H2' G A 26 -12.088 -19.940 -7.687 1.00 0.00 H new ATOM 0 HO2' G A 26 -12.328 -20.834 -9.514 1.00 0.00 H new ATOM 0 H1' G A 26 -13.646 -18.033 -9.117 1.00 0.00 H new ATOM 0 H8 G A 26 -13.343 -17.096 -5.514 1.00 0.00 H new ATOM 0 H1 G A 26 -8.168 -15.611 -8.946 1.00 0.00 H new ATOM 0 H21 G A 26 -9.647 -17.552 -11.423 1.00 0.00 H new ATOM 0 H22 G A 26 -8.283 -16.545 -10.927 1.00 0.00 H new ATOM 843 P U A 27 -13.324 -22.912 -7.455 1.00 0.00 P ATOM 844 OP1 U A 27 -13.972 -24.179 -7.862 1.00 0.00 O ATOM 845 OP2 U A 27 -12.594 -22.837 -6.170 1.00 0.00 O ATOM 846 O5' U A 27 -12.322 -22.458 -8.632 1.00 0.00 O ATOM 847 C5' U A 27 -12.541 -22.893 -9.977 1.00 0.00 C ATOM 848 C4' U A 27 -11.267 -22.808 -10.815 1.00 0.00 C ATOM 849 O4' U A 27 -10.786 -21.462 -10.901 1.00 0.00 O ATOM 850 C3' U A 27 -10.137 -23.608 -10.182 1.00 0.00 C ATOM 851 O3' U A 27 -10.120 -24.917 -10.754 1.00 0.00 O ATOM 852 C2' U A 27 -8.903 -22.870 -10.653 1.00 0.00 C ATOM 853 O2' U A 27 -8.516 -23.278 -11.970 1.00 0.00 O ATOM 854 C1' U A 27 -9.376 -21.426 -10.631 1.00 0.00 C ATOM 855 N1 U A 27 -9.101 -20.800 -9.323 1.00 0.00 N ATOM 856 C2 U A 27 -7.934 -20.071 -9.200 1.00 0.00 C ATOM 857 O2 U A 27 -7.140 -19.946 -10.128 1.00 0.00 O ATOM 858 N3 U A 27 -7.711 -19.487 -7.966 1.00 0.00 N ATOM 859 C4 U A 27 -8.541 -19.571 -6.860 1.00 0.00 C ATOM 860 O4 U A 27 -8.245 -19.010 -5.809 1.00 0.00 O ATOM 861 C5 U A 27 -9.736 -20.355 -7.080 1.00 0.00 C ATOM 862 C6 U A 27 -9.975 -20.936 -8.280 1.00 0.00 C ATOM 0 H5' U A 27 -13.319 -22.282 -10.435 1.00 0.00 H new ATOM 0 H5'' U A 27 -12.905 -23.920 -9.972 1.00 0.00 H new ATOM 0 H4' U A 27 -11.532 -23.198 -11.798 1.00 0.00 H new ATOM 0 H3' U A 27 -10.219 -23.701 -9.099 1.00 0.00 H new ATOM 0 H2' U A 27 -8.020 -23.053 -10.041 1.00 0.00 H new ATOM 0 HO2' U A 27 -9.101 -24.004 -12.273 1.00 0.00 H new ATOM 0 H1' U A 27 -8.850 -20.827 -11.374 1.00 0.00 H new ATOM 0 H3 U A 27 -6.855 -18.943 -7.860 1.00 0.00 H new ATOM 0 H5 U A 27 -10.447 -20.479 -6.277 1.00 0.00 H new ATOM 0 H6 U A 27 -10.874 -21.519 -8.416 1.00 0.00 H new ATOM 873 P A A 28 -9.013 -25.987 -10.286 1.00 0.00 P ATOM 874 OP1 A A 28 -8.883 -27.012 -11.345 1.00 0.00 O ATOM 875 OP2 A A 28 -9.323 -26.395 -8.897 1.00 0.00 O ATOM 876 O5' A A 28 -7.661 -25.109 -10.264 1.00 0.00 O ATOM 877 C5' A A 28 -6.814 -25.051 -11.414 1.00 0.00 C ATOM 878 C4' A A 28 -5.408 -24.572 -11.060 1.00 0.00 C ATOM 879 O4' A A 28 -5.445 -23.285 -10.454 1.00 0.00 O ATOM 880 C3' A A 28 -4.761 -25.497 -10.043 1.00 0.00 C ATOM 881 O3' A A 28 -3.901 -26.405 -10.737 1.00 0.00 O ATOM 882 C2' A A 28 -3.887 -24.583 -9.194 1.00 0.00 C ATOM 883 O2' A A 28 -2.512 -24.671 -9.580 1.00 0.00 O ATOM 884 C1' A A 28 -4.437 -23.184 -9.441 1.00 0.00 C ATOM 885 N9 A A 28 -4.992 -22.615 -8.202 1.00 0.00 N ATOM 886 C8 A A 28 -6.219 -22.772 -7.653 1.00 0.00 C ATOM 887 N7 A A 28 -6.458 -22.159 -6.542 1.00 0.00 N ATOM 888 C5 A A 28 -5.240 -21.508 -6.313 1.00 0.00 C ATOM 889 C6 A A 28 -4.791 -20.665 -5.289 1.00 0.00 C ATOM 890 N6 A A 28 -5.547 -20.313 -4.250 1.00 0.00 N ATOM 891 N1 A A 28 -3.532 -20.200 -5.378 1.00 0.00 N ATOM 892 C2 A A 28 -2.757 -20.539 -6.409 1.00 0.00 C ATOM 893 N3 A A 28 -3.079 -21.327 -7.430 1.00 0.00 N ATOM 894 C4 A A 28 -4.344 -21.781 -7.320 1.00 0.00 C ATOM 0 H5' A A 28 -7.251 -24.380 -12.154 1.00 0.00 H new ATOM 0 H5'' A A 28 -6.757 -26.038 -11.873 1.00 0.00 H new ATOM 0 H4' A A 28 -4.845 -24.552 -11.993 1.00 0.00 H new ATOM 0 H3' A A 28 -5.492 -26.057 -9.460 1.00 0.00 H new ATOM 0 H2' A A 28 -3.915 -24.857 -8.139 1.00 0.00 H new ATOM 0 HO2' A A 28 -1.962 -24.157 -8.952 1.00 0.00 H new ATOM 0 H1' A A 28 -3.640 -22.517 -9.770 1.00 0.00 H new ATOM 0 H8 A A 28 -6.970 -23.387 -8.126 1.00 0.00 H new ATOM 0 H61 A A 28 -5.170 -19.695 -3.531 1.00 0.00 H new ATOM 0 H62 A A 28 -6.503 -20.661 -4.174 1.00 0.00 H new ATOM 0 H2 A A 28 -1.758 -20.128 -6.415 1.00 0.00 H new ATOM 906 P U A 29 -3.066 -27.520 -9.926 1.00 0.00 P ATOM 907 OP1 U A 29 -2.670 -28.583 -10.878 1.00 0.00 O ATOM 908 OP2 U A 29 -3.825 -27.869 -8.705 1.00 0.00 O ATOM 909 O5' U A 29 -1.737 -26.722 -9.482 1.00 0.00 O ATOM 910 C5' U A 29 -0.702 -26.451 -10.432 1.00 0.00 C ATOM 911 C4' U A 29 0.395 -25.565 -9.845 1.00 0.00 C ATOM 912 O4' U A 29 -0.128 -24.321 -9.363 1.00 0.00 O ATOM 913 C3' U A 29 1.050 -26.211 -8.637 1.00 0.00 C ATOM 914 O3' U A 29 2.146 -27.016 -9.076 1.00 0.00 O ATOM 915 C2' U A 29 1.600 -25.009 -7.898 1.00 0.00 C ATOM 916 O2' U A 29 2.834 -24.557 -8.468 1.00 0.00 O ATOM 917 C1' U A 29 0.486 -23.993 -8.101 1.00 0.00 C ATOM 918 N1 U A 29 -0.490 -24.059 -6.999 1.00 0.00 N ATOM 919 C2 U A 29 -0.202 -23.347 -5.850 1.00 0.00 C ATOM 920 O2 U A 29 0.822 -22.677 -5.735 1.00 0.00 O ATOM 921 N3 U A 29 -1.135 -23.434 -4.833 1.00 0.00 N ATOM 922 C4 U A 29 -2.312 -24.159 -4.866 1.00 0.00 C ATOM 923 O4 U A 29 -3.071 -24.166 -3.902 1.00 0.00 O ATOM 924 C5 U A 29 -2.530 -24.870 -6.103 1.00 0.00 C ATOM 925 C6 U A 29 -1.632 -24.802 -7.113 1.00 0.00 C ATOM 0 H5' U A 29 -1.132 -25.964 -11.307 1.00 0.00 H new ATOM 0 H5'' U A 29 -0.266 -27.391 -10.772 1.00 0.00 H new ATOM 0 H4' U A 29 1.105 -25.415 -10.659 1.00 0.00 H new ATOM 0 H3' U A 29 0.381 -26.839 -8.048 1.00 0.00 H new ATOM 0 H2' U A 29 1.840 -25.203 -6.853 1.00 0.00 H new ATOM 0 HO2' U A 29 3.072 -25.128 -9.228 1.00 0.00 H new ATOM 0 H1' U A 29 0.872 -22.974 -8.107 1.00 0.00 H new ATOM 0 H3 U A 29 -0.936 -22.914 -3.978 1.00 0.00 H new ATOM 0 H5 U A 29 -3.423 -25.465 -6.224 1.00 0.00 H new ATOM 0 H6 U A 29 -1.821 -25.345 -8.027 1.00 0.00 H new ATOM 936 P C A 30 2.788 -28.115 -8.090 1.00 0.00 P ATOM 937 OP1 C A 30 4.043 -28.608 -8.700 1.00 0.00 O ATOM 938 OP2 C A 30 1.726 -29.074 -7.710 1.00 0.00 O ATOM 939 O5' C A 30 3.168 -27.241 -6.792 1.00 0.00 O ATOM 940 C5' C A 30 4.188 -26.243 -6.869 1.00 0.00 C ATOM 941 C4' C A 30 4.183 -25.324 -5.648 1.00 0.00 C ATOM 942 O4' C A 30 2.874 -24.838 -5.351 1.00 0.00 O ATOM 943 C3' C A 30 4.606 -26.062 -4.395 1.00 0.00 C ATOM 944 O3' C A 30 6.031 -26.013 -4.290 1.00 0.00 O ATOM 945 C2' C A 30 4.019 -25.200 -3.289 1.00 0.00 C ATOM 946 O2' C A 30 4.926 -24.161 -2.901 1.00 0.00 O ATOM 947 C1' C A 30 2.756 -24.625 -3.931 1.00 0.00 C ATOM 948 N1 C A 30 1.539 -25.267 -3.391 1.00 0.00 N ATOM 949 C2 C A 30 1.151 -24.913 -2.109 1.00 0.00 C ATOM 950 O2 C A 30 1.820 -24.109 -1.462 1.00 0.00 O ATOM 951 N3 C A 30 0.022 -25.474 -1.598 1.00 0.00 N ATOM 952 C4 C A 30 -0.698 -26.346 -2.315 1.00 0.00 C ATOM 953 N4 C A 30 -1.800 -26.876 -1.784 1.00 0.00 N ATOM 954 C5 C A 30 -0.301 -26.716 -3.637 1.00 0.00 C ATOM 955 C6 C A 30 0.818 -26.156 -4.135 1.00 0.00 C ATOM 0 H5' C A 30 4.046 -25.648 -7.771 1.00 0.00 H new ATOM 0 H5'' C A 30 5.162 -26.726 -6.956 1.00 0.00 H new ATOM 0 H4' C A 30 4.868 -24.516 -5.903 1.00 0.00 H new ATOM 0 H3' C A 30 4.289 -27.105 -4.370 1.00 0.00 H new ATOM 0 H2' C A 30 3.817 -25.757 -2.374 1.00 0.00 H new ATOM 0 HO2' C A 30 4.739 -23.352 -3.422 1.00 0.00 H new ATOM 0 H1' C A 30 2.662 -23.562 -3.709 1.00 0.00 H new ATOM 0 H41 C A 30 -2.356 -27.541 -2.321 1.00 0.00 H new ATOM 0 H42 C A 30 -2.087 -26.616 -0.840 1.00 0.00 H new ATOM 0 H5 C A 30 -0.879 -27.421 -4.217 1.00 0.00 H new ATOM 0 H6 C A 30 1.148 -26.412 -5.131 1.00 0.00 H new ATOM 967 P U A 31 6.788 -26.835 -3.132 1.00 0.00 P ATOM 968 OP1 U A 31 8.109 -26.207 -2.903 1.00 0.00 O ATOM 969 OP2 U A 31 6.701 -28.277 -3.452 1.00 0.00 O ATOM 970 O5' U A 31 5.865 -26.550 -1.843 1.00 0.00 O ATOM 971 C5' U A 31 6.073 -25.380 -1.048 1.00 0.00 C ATOM 972 C4' U A 31 5.379 -25.491 0.305 1.00 0.00 C ATOM 973 O4' U A 31 3.968 -25.377 0.177 1.00 0.00 O ATOM 974 C3' U A 31 5.608 -26.854 0.930 1.00 0.00 C ATOM 975 O3' U A 31 6.778 -26.781 1.748 1.00 0.00 O ATOM 976 C2' U A 31 4.397 -27.039 1.836 1.00 0.00 C ATOM 977 O2' U A 31 4.697 -26.672 3.188 1.00 0.00 O ATOM 978 C1' U A 31 3.336 -26.116 1.231 1.00 0.00 C ATOM 979 N1 U A 31 2.202 -26.904 0.720 1.00 0.00 N ATOM 980 C2 U A 31 1.100 -27.043 1.541 1.00 0.00 C ATOM 981 O2 U A 31 1.049 -26.527 2.655 1.00 0.00 O ATOM 982 N3 U A 31 0.058 -27.800 1.036 1.00 0.00 N ATOM 983 C4 U A 31 0.025 -28.418 -0.200 1.00 0.00 C ATOM 984 O4 U A 31 -0.958 -29.068 -0.548 1.00 0.00 O ATOM 985 C5 U A 31 1.217 -28.218 -0.989 1.00 0.00 C ATOM 986 C6 U A 31 2.249 -27.481 -0.516 1.00 0.00 C ATOM 0 H5' U A 31 5.697 -24.506 -1.580 1.00 0.00 H new ATOM 0 H5'' U A 31 7.142 -25.226 -0.898 1.00 0.00 H new ATOM 0 H4' U A 31 5.795 -24.688 0.914 1.00 0.00 H new ATOM 0 H3' U A 31 5.731 -27.654 0.200 1.00 0.00 H new ATOM 0 H2' U A 31 4.068 -28.077 1.885 1.00 0.00 H new ATOM 0 HO2' U A 31 4.292 -27.321 3.801 1.00 0.00 H new ATOM 0 H1' U A 31 2.938 -25.434 1.983 1.00 0.00 H new ATOM 0 H3 U A 31 -0.763 -27.913 1.631 1.00 0.00 H new ATOM 0 H5 U A 31 1.286 -28.663 -1.971 1.00 0.00 H new ATOM 0 H6 U A 31 3.128 -27.347 -1.129 1.00 0.00 H new ATOM 997 P C A 32 7.472 -28.124 2.306 1.00 0.00 P ATOM 998 OP1 C A 32 8.825 -27.777 2.795 1.00 0.00 O ATOM 999 OP2 C A 32 7.303 -29.190 1.292 1.00 0.00 O ATOM 1000 O5' C A 32 6.555 -28.489 3.579 1.00 0.00 O ATOM 1001 C5' C A 32 6.630 -27.704 4.770 1.00 0.00 C ATOM 1002 C4' C A 32 5.505 -28.045 5.743 1.00 0.00 C ATOM 1003 O4' C A 32 4.227 -27.848 5.152 1.00 0.00 O ATOM 1004 C3' C A 32 5.537 -29.512 6.130 1.00 0.00 C ATOM 1005 O3' C A 32 6.459 -29.754 7.198 1.00 0.00 O ATOM 1006 C2' C A 32 4.099 -29.764 6.564 1.00 0.00 C ATOM 1007 O2' C A 32 3.937 -29.544 7.971 1.00 0.00 O ATOM 1008 C1' C A 32 3.288 -28.754 5.745 1.00 0.00 C ATOM 1009 N1 C A 32 2.485 -29.438 4.714 1.00 0.00 N ATOM 1010 C2 C A 32 1.157 -29.691 5.011 1.00 0.00 C ATOM 1011 O2 C A 32 0.691 -29.344 6.093 1.00 0.00 O ATOM 1012 N3 C A 32 0.398 -30.327 4.078 1.00 0.00 N ATOM 1013 C4 C A 32 0.921 -30.699 2.903 1.00 0.00 C ATOM 1014 N4 C A 32 0.150 -31.323 2.013 1.00 0.00 N ATOM 1015 C5 C A 32 2.292 -30.439 2.591 1.00 0.00 C ATOM 1016 C6 C A 32 3.034 -29.809 3.521 1.00 0.00 C ATOM 0 H5' C A 32 6.580 -26.646 4.512 1.00 0.00 H new ATOM 0 H5'' C A 32 7.592 -27.869 5.254 1.00 0.00 H new ATOM 0 H4' C A 32 5.657 -27.393 6.603 1.00 0.00 H new ATOM 0 H3' C A 32 5.870 -30.168 5.325 1.00 0.00 H new ATOM 0 H2' C A 32 3.781 -30.793 6.393 1.00 0.00 H new ATOM 0 HO2' C A 32 4.817 -29.449 8.391 1.00 0.00 H new ATOM 0 HO3' C A 32 6.454 -30.707 7.424 1.00 0.00 H new ATOM 0 H1' C A 32 2.585 -28.215 6.380 1.00 0.00 H new ATOM 0 H41 C A 32 0.538 -31.611 1.115 1.00 0.00 H new ATOM 0 H42 C A 32 -0.828 -31.513 2.230 1.00 0.00 H new ATOM 0 H5 C A 32 2.717 -30.737 1.644 1.00 0.00 H new ATOM 0 H6 C A 32 4.074 -29.595 3.321 1.00 0.00 H new TER 1029 C A 32 ATOM 1030 N GLY B 364 2.524 7.719 15.401 1.00 0.00 N ATOM 1031 CA GLY B 364 1.918 6.723 14.477 1.00 0.00 C ATOM 1032 C GLY B 364 2.621 6.674 13.136 1.00 0.00 C ATOM 1033 O GLY B 364 2.553 7.625 12.358 1.00 0.00 O ATOM 0 HA2 GLY B 364 1.953 5.736 14.938 1.00 0.00 H new ATOM 0 HA3 GLY B 364 0.867 6.967 14.324 1.00 0.00 H new ATOM 1039 N SER B 365 3.295 5.561 12.863 1.00 0.00 N ATOM 1040 CA SER B 365 4.010 5.393 11.604 1.00 0.00 C ATOM 1041 C SER B 365 3.503 4.168 10.849 1.00 0.00 C ATOM 1042 O SER B 365 4.251 3.527 10.113 1.00 0.00 O ATOM 1043 CB SER B 365 5.516 5.268 11.850 1.00 0.00 C ATOM 1044 OG SER B 365 5.802 5.107 13.227 1.00 0.00 O ATOM 0 H SER B 365 3.361 4.764 13.496 1.00 0.00 H new ATOM 0 HA SER B 365 3.825 6.278 10.995 1.00 0.00 H new ATOM 0 HB2 SER B 365 5.908 4.417 11.293 1.00 0.00 H new ATOM 0 HB3 SER B 365 6.023 6.156 11.473 1.00 0.00 H new ATOM 0 HG SER B 365 6.771 5.028 13.353 1.00 0.00 H new ATOM 1050 N LEU B 366 2.226 3.851 11.034 1.00 0.00 N ATOM 1051 CA LEU B 366 1.622 2.708 10.367 1.00 0.00 C ATOM 1052 C LEU B 366 1.363 3.027 8.900 1.00 0.00 C ATOM 1053 O LEU B 366 1.530 4.165 8.466 1.00 0.00 O ATOM 1054 CB LEU B 366 0.327 2.304 11.090 1.00 0.00 C ATOM 1055 CG LEU B 366 -0.973 2.466 10.293 1.00 0.00 C ATOM 1056 CD1 LEU B 366 -1.311 1.182 9.550 1.00 0.00 C ATOM 1057 CD2 LEU B 366 -2.118 2.862 11.216 1.00 0.00 C ATOM 0 H LEU B 366 1.591 4.370 11.640 1.00 0.00 H new ATOM 0 HA LEU B 366 2.310 1.864 10.406 1.00 0.00 H new ATOM 0 HB2 LEU B 366 0.415 1.261 11.393 1.00 0.00 H new ATOM 0 HB3 LEU B 366 0.245 2.895 12.002 1.00 0.00 H new ATOM 0 HG LEU B 366 -0.828 3.259 9.560 1.00 0.00 H new ATOM 0 HD11 LEU B 366 -2.237 1.318 8.991 1.00 0.00 H new ATOM 0 HD12 LEU B 366 -0.503 0.937 8.860 1.00 0.00 H new ATOM 0 HD13 LEU B 366 -1.436 0.369 10.266 1.00 0.00 H new ATOM 0 HD21 LEU B 366 -3.033 2.973 10.634 1.00 0.00 H new ATOM 0 HD22 LEU B 366 -2.260 2.089 11.972 1.00 0.00 H new ATOM 0 HD23 LEU B 366 -1.882 3.808 11.704 1.00 0.00 H new ATOM 1069 N ASP B 367 0.945 2.023 8.143 1.00 0.00 N ATOM 1070 CA ASP B 367 0.656 2.222 6.730 1.00 0.00 C ATOM 1071 C ASP B 367 -0.089 3.539 6.548 1.00 0.00 C ATOM 1072 O ASP B 367 0.493 4.545 6.140 1.00 0.00 O ATOM 1073 CB ASP B 367 -0.170 1.060 6.177 1.00 0.00 C ATOM 1074 CG ASP B 367 -0.495 1.229 4.706 1.00 0.00 C ATOM 1075 OD1 ASP B 367 0.401 0.993 3.870 1.00 0.00 O ATOM 1076 OD2 ASP B 367 -1.647 1.595 4.392 1.00 0.00 O ATOM 0 H ASP B 367 0.799 1.071 8.479 1.00 0.00 H new ATOM 0 HA ASP B 367 1.595 2.259 6.177 1.00 0.00 H new ATOM 0 HB2 ASP B 367 0.377 0.128 6.320 1.00 0.00 H new ATOM 0 HB3 ASP B 367 -1.097 0.975 6.744 1.00 0.00 H new ATOM 1081 N MET B 368 -1.378 3.521 6.865 1.00 0.00 N ATOM 1082 CA MET B 368 -2.209 4.712 6.752 1.00 0.00 C ATOM 1083 C MET B 368 -1.410 5.960 7.125 1.00 0.00 C ATOM 1084 O MET B 368 -1.516 6.998 6.468 1.00 0.00 O ATOM 1085 CB MET B 368 -3.451 4.577 7.646 1.00 0.00 C ATOM 1086 CG MET B 368 -3.322 5.255 9.003 1.00 0.00 C ATOM 1087 SD MET B 368 -3.712 7.015 8.936 1.00 0.00 S ATOM 1088 CE MET B 368 -3.269 7.520 10.595 1.00 0.00 C ATOM 0 H MET B 368 -1.870 2.694 7.203 1.00 0.00 H new ATOM 0 HA MET B 368 -2.535 4.814 5.717 1.00 0.00 H new ATOM 0 HB2 MET B 368 -4.309 4.999 7.122 1.00 0.00 H new ATOM 0 HB3 MET B 368 -3.660 3.518 7.800 1.00 0.00 H new ATOM 0 HG2 MET B 368 -3.987 4.766 9.715 1.00 0.00 H new ATOM 0 HG3 MET B 368 -2.306 5.125 9.375 1.00 0.00 H new ATOM 0 HE1 MET B 368 -4.095 8.075 11.039 1.00 0.00 H new ATOM 0 HE2 MET B 368 -3.057 6.638 11.199 1.00 0.00 H new ATOM 0 HE3 MET B 368 -2.384 8.155 10.558 1.00 0.00 H new ATOM 1098 N ASN B 369 -0.607 5.852 8.183 1.00 0.00 N ATOM 1099 CA ASN B 369 0.204 6.974 8.642 1.00 0.00 C ATOM 1100 C ASN B 369 1.233 7.371 7.591 1.00 0.00 C ATOM 1101 O ASN B 369 1.398 8.553 7.291 1.00 0.00 O ATOM 1102 CB ASN B 369 0.907 6.629 9.953 1.00 0.00 C ATOM 1103 CG ASN B 369 0.268 7.306 11.151 1.00 0.00 C ATOM 1104 OD1 ASN B 369 0.460 8.502 11.377 1.00 0.00 O ATOM 1105 ND2 ASN B 369 -0.498 6.546 11.924 1.00 0.00 N ATOM 0 H ASN B 369 -0.502 5.001 8.735 1.00 0.00 H new ATOM 0 HA ASN B 369 -0.463 7.819 8.810 1.00 0.00 H new ATOM 0 HB2 ASN B 369 0.889 5.549 10.098 1.00 0.00 H new ATOM 0 HB3 ASN B 369 1.954 6.924 9.889 1.00 0.00 H new ATOM 0 HD21 ASN B 369 -0.955 6.948 12.742 1.00 0.00 H new ATOM 0 HD22 ASN B 369 -0.630 5.560 11.700 1.00 0.00 H new ATOM 1112 N ALA B 370 1.917 6.381 7.023 1.00 0.00 N ATOM 1113 CA ALA B 370 2.915 6.647 5.999 1.00 0.00 C ATOM 1114 C ALA B 370 2.260 7.299 4.793 1.00 0.00 C ATOM 1115 O ALA B 370 2.513 8.460 4.504 1.00 0.00 O ATOM 1116 CB ALA B 370 3.633 5.378 5.591 1.00 0.00 C ATOM 0 H ALA B 370 1.797 5.395 7.255 1.00 0.00 H new ATOM 0 HA ALA B 370 3.657 7.330 6.413 1.00 0.00 H new ATOM 0 HB1 ALA B 370 4.373 5.609 4.824 1.00 0.00 H new ATOM 0 HB2 ALA B 370 4.132 4.947 6.459 1.00 0.00 H new ATOM 0 HB3 ALA B 370 2.912 4.663 5.195 1.00 0.00 H new ATOM 1122 N LYS B 371 1.430 6.543 4.076 1.00 0.00 N ATOM 1123 CA LYS B 371 0.749 7.073 2.900 1.00 0.00 C ATOM 1124 C LYS B 371 0.380 8.540 3.110 1.00 0.00 C ATOM 1125 O LYS B 371 0.595 9.376 2.232 1.00 0.00 O ATOM 1126 CB LYS B 371 -0.509 6.252 2.600 1.00 0.00 C ATOM 1127 CG LYS B 371 -1.204 5.727 3.846 1.00 0.00 C ATOM 1128 CD LYS B 371 -1.579 4.263 3.696 1.00 0.00 C ATOM 1129 CE LYS B 371 -3.042 4.101 3.322 1.00 0.00 C ATOM 1130 NZ LYS B 371 -3.609 5.346 2.732 1.00 0.00 N ATOM 0 H LYS B 371 1.215 5.569 4.288 1.00 0.00 H new ATOM 0 HA LYS B 371 1.427 7.003 2.049 1.00 0.00 H new ATOM 0 HB2 LYS B 371 -1.209 6.868 2.036 1.00 0.00 H new ATOM 0 HB3 LYS B 371 -0.240 5.410 1.962 1.00 0.00 H new ATOM 0 HG2 LYS B 371 -0.549 5.850 4.709 1.00 0.00 H new ATOM 0 HG3 LYS B 371 -2.101 6.316 4.040 1.00 0.00 H new ATOM 0 HD2 LYS B 371 -0.953 3.802 2.932 1.00 0.00 H new ATOM 0 HD3 LYS B 371 -1.380 3.737 4.630 1.00 0.00 H new ATOM 0 HE2 LYS B 371 -3.145 3.283 2.610 1.00 0.00 H new ATOM 0 HE3 LYS B 371 -3.614 3.827 4.208 1.00 0.00 H new ATOM 0 HZ1 LYS B 371 -4.437 5.108 2.150 1.00 0.00 H new ATOM 0 HZ2 LYS B 371 -3.896 5.992 3.495 1.00 0.00 H new ATOM 0 HZ3 LYS B 371 -2.890 5.808 2.139 1.00 0.00 H new ATOM 1144 N ARG B 372 -0.160 8.851 4.289 1.00 0.00 N ATOM 1145 CA ARG B 372 -0.540 10.224 4.617 1.00 0.00 C ATOM 1146 C ARG B 372 0.698 11.117 4.669 1.00 0.00 C ATOM 1147 O ARG B 372 0.664 12.279 4.274 1.00 0.00 O ATOM 1148 CB ARG B 372 -1.270 10.268 5.961 1.00 0.00 C ATOM 1149 CG ARG B 372 -2.374 11.313 6.020 1.00 0.00 C ATOM 1150 CD ARG B 372 -1.895 12.596 6.680 1.00 0.00 C ATOM 1151 NE ARG B 372 -2.702 13.747 6.281 1.00 0.00 N ATOM 1152 CZ ARG B 372 -2.954 14.787 7.073 1.00 0.00 C ATOM 1153 NH1 ARG B 372 -2.459 14.832 8.303 1.00 0.00 N ATOM 1154 NH2 ARG B 372 -3.703 15.789 6.630 1.00 0.00 N ATOM 0 H ARG B 372 -0.343 8.174 5.029 1.00 0.00 H new ATOM 0 HA ARG B 372 -1.210 10.592 3.840 1.00 0.00 H new ATOM 0 HB2 ARG B 372 -1.699 9.287 6.165 1.00 0.00 H new ATOM 0 HB3 ARG B 372 -0.547 10.470 6.751 1.00 0.00 H new ATOM 0 HG2 ARG B 372 -2.724 11.531 5.011 1.00 0.00 H new ATOM 0 HG3 ARG B 372 -3.224 10.914 6.573 1.00 0.00 H new ATOM 0 HD2 ARG B 372 -1.934 12.483 7.763 1.00 0.00 H new ATOM 0 HD3 ARG B 372 -0.853 12.774 6.415 1.00 0.00 H new ATOM 0 HE ARG B 372 -3.096 13.754 5.340 1.00 0.00 H new ATOM 0 HH11 ARG B 372 -1.881 14.066 8.648 1.00 0.00 H new ATOM 0 HH12 ARG B 372 -2.657 15.632 8.903 1.00 0.00 H new ATOM 0 HH21 ARG B 372 -4.084 15.761 5.684 1.00 0.00 H new ATOM 0 HH22 ARG B 372 -3.897 16.587 7.235 1.00 0.00 H new ATOM 1168 N GLN B 373 1.791 10.550 5.153 1.00 0.00 N ATOM 1169 CA GLN B 373 3.056 11.263 5.258 1.00 0.00 C ATOM 1170 C GLN B 373 3.564 11.682 3.879 1.00 0.00 C ATOM 1171 O GLN B 373 4.012 12.812 3.677 1.00 0.00 O ATOM 1172 CB GLN B 373 4.105 10.365 5.943 1.00 0.00 C ATOM 1173 CG GLN B 373 4.677 10.961 7.221 1.00 0.00 C ATOM 1174 CD GLN B 373 5.786 11.979 6.982 1.00 0.00 C ATOM 1175 OE1 GLN B 373 6.076 12.289 5.721 1.00 0.00 O flip ATOM 1176 NE2 GLN B 373 6.380 12.488 7.934 1.00 0.00 N flip ATOM 0 H GLN B 373 1.828 9.586 5.483 1.00 0.00 H new ATOM 0 HA GLN B 373 2.894 12.161 5.854 1.00 0.00 H new ATOM 0 HB2 GLN B 373 3.651 9.401 6.173 1.00 0.00 H new ATOM 0 HB3 GLN B 373 4.920 10.175 5.244 1.00 0.00 H new ATOM 0 HG2 GLN B 373 3.872 11.439 7.780 1.00 0.00 H new ATOM 0 HG3 GLN B 373 5.064 10.156 7.845 1.00 0.00 H new ATOM 0 HE21 GLN B 373 6.132 12.227 8.888 1.00 0.00 H new ATOM 0 HE22 GLN B 373 7.120 13.170 7.768 1.00 0.00 H new ATOM 1185 N LEU B 374 3.516 10.751 2.943 1.00 0.00 N ATOM 1186 CA LEU B 374 4.003 10.991 1.590 1.00 0.00 C ATOM 1187 C LEU B 374 3.099 11.929 0.785 1.00 0.00 C ATOM 1188 O LEU B 374 3.505 13.031 0.412 1.00 0.00 O ATOM 1189 CB LEU B 374 4.144 9.658 0.844 1.00 0.00 C ATOM 1190 CG LEU B 374 5.153 8.664 1.433 1.00 0.00 C ATOM 1191 CD1 LEU B 374 6.402 8.613 0.574 1.00 0.00 C ATOM 1192 CD2 LEU B 374 5.511 9.025 2.867 1.00 0.00 C ATOM 0 H LEU B 374 3.142 9.814 3.094 1.00 0.00 H new ATOM 0 HA LEU B 374 4.972 11.481 1.688 1.00 0.00 H new ATOM 0 HB2 LEU B 374 3.166 9.177 0.811 1.00 0.00 H new ATOM 0 HB3 LEU B 374 4.430 9.869 -0.186 1.00 0.00 H new ATOM 0 HG LEU B 374 4.689 7.678 1.442 1.00 0.00 H new ATOM 0 HD11 LEU B 374 7.110 7.904 1.003 1.00 0.00 H new ATOM 0 HD12 LEU B 374 6.137 8.296 -0.435 1.00 0.00 H new ATOM 0 HD13 LEU B 374 6.858 9.602 0.536 1.00 0.00 H new ATOM 0 HD21 LEU B 374 6.228 8.302 3.256 1.00 0.00 H new ATOM 0 HD22 LEU B 374 5.951 10.022 2.892 1.00 0.00 H new ATOM 0 HD23 LEU B 374 4.611 9.010 3.481 1.00 0.00 H new ATOM 1204 N TYR B 375 1.884 11.481 0.502 1.00 0.00 N ATOM 1205 CA TYR B 375 0.945 12.272 -0.291 1.00 0.00 C ATOM 1206 C TYR B 375 0.265 13.371 0.521 1.00 0.00 C ATOM 1207 O TYR B 375 -0.462 14.193 -0.038 1.00 0.00 O ATOM 1208 CB TYR B 375 -0.115 11.361 -0.912 1.00 0.00 C ATOM 1209 CG TYR B 375 0.435 10.434 -1.971 1.00 0.00 C ATOM 1210 CD1 TYR B 375 1.505 9.590 -1.697 1.00 0.00 C ATOM 1211 CD2 TYR B 375 -0.113 10.404 -3.248 1.00 0.00 C ATOM 1212 CE1 TYR B 375 2.012 8.744 -2.664 1.00 0.00 C ATOM 1213 CE2 TYR B 375 0.390 9.561 -4.221 1.00 0.00 C ATOM 1214 CZ TYR B 375 1.452 8.733 -3.924 1.00 0.00 C ATOM 1215 OH TYR B 375 1.957 7.893 -4.890 1.00 0.00 O ATOM 0 H TYR B 375 1.523 10.577 0.807 1.00 0.00 H new ATOM 0 HA TYR B 375 1.526 12.760 -1.074 1.00 0.00 H new ATOM 0 HB2 TYR B 375 -0.579 10.767 -0.125 1.00 0.00 H new ATOM 0 HB3 TYR B 375 -0.900 11.977 -1.351 1.00 0.00 H new ATOM 0 HD1 TYR B 375 1.947 9.596 -0.712 1.00 0.00 H new ATOM 0 HD2 TYR B 375 -0.946 11.050 -3.484 1.00 0.00 H new ATOM 0 HE1 TYR B 375 2.843 8.094 -2.434 1.00 0.00 H new ATOM 0 HE2 TYR B 375 -0.046 9.551 -5.209 1.00 0.00 H new ATOM 0 HH TYR B 375 2.860 8.184 -5.137 1.00 0.00 H new ATOM 1225 N SER B 376 0.479 13.384 1.829 1.00 0.00 N ATOM 1226 CA SER B 376 -0.155 14.395 2.669 1.00 0.00 C ATOM 1227 C SER B 376 0.839 15.131 3.563 1.00 0.00 C ATOM 1228 O SER B 376 0.431 15.957 4.381 1.00 0.00 O ATOM 1229 CB SER B 376 -1.256 13.763 3.525 1.00 0.00 C ATOM 1230 OG SER B 376 -2.427 14.559 3.518 1.00 0.00 O ATOM 0 H SER B 376 1.074 12.721 2.326 1.00 0.00 H new ATOM 0 HA SER B 376 -0.589 15.133 1.995 1.00 0.00 H new ATOM 0 HB2 SER B 376 -1.487 12.767 3.148 1.00 0.00 H new ATOM 0 HB3 SER B 376 -0.901 13.642 4.548 1.00 0.00 H new ATOM 0 HG SER B 376 -2.994 14.300 2.762 1.00 0.00 H new ATOM 1236 N LEU B 377 2.135 14.850 3.429 1.00 0.00 N ATOM 1237 CA LEU B 377 3.114 15.528 4.266 1.00 0.00 C ATOM 1238 C LEU B 377 4.501 15.647 3.619 1.00 0.00 C ATOM 1239 O LEU B 377 5.393 16.256 4.207 1.00 0.00 O ATOM 1240 CB LEU B 377 3.221 14.805 5.604 1.00 0.00 C ATOM 1241 CG LEU B 377 4.182 15.427 6.613 1.00 0.00 C ATOM 1242 CD1 LEU B 377 3.673 16.780 7.083 1.00 0.00 C ATOM 1243 CD2 LEU B 377 4.368 14.482 7.785 1.00 0.00 C ATOM 0 H LEU B 377 2.520 14.176 2.767 1.00 0.00 H new ATOM 0 HA LEU B 377 2.758 16.548 4.407 1.00 0.00 H new ATOM 0 HB2 LEU B 377 2.229 14.761 6.053 1.00 0.00 H new ATOM 0 HB3 LEU B 377 3.533 13.777 5.418 1.00 0.00 H new ATOM 0 HG LEU B 377 5.146 15.588 6.131 1.00 0.00 H new ATOM 0 HD11 LEU B 377 4.375 17.203 7.801 1.00 0.00 H new ATOM 0 HD12 LEU B 377 3.580 17.450 6.229 1.00 0.00 H new ATOM 0 HD13 LEU B 377 2.699 16.658 7.556 1.00 0.00 H new ATOM 0 HD21 LEU B 377 5.055 14.927 8.505 1.00 0.00 H new ATOM 0 HD22 LEU B 377 3.405 14.302 8.264 1.00 0.00 H new ATOM 0 HD23 LEU B 377 4.778 13.537 7.429 1.00 0.00 H new ATOM 1255 N ILE B 378 4.708 15.095 2.420 1.00 0.00 N ATOM 1256 CA ILE B 378 6.021 15.211 1.794 1.00 0.00 C ATOM 1257 C ILE B 378 5.932 15.671 0.340 1.00 0.00 C ATOM 1258 O ILE B 378 6.609 16.623 -0.048 1.00 0.00 O ATOM 1259 CB ILE B 378 6.858 13.906 1.916 1.00 0.00 C ATOM 1260 CG1 ILE B 378 6.578 12.915 0.786 1.00 0.00 C ATOM 1261 CG2 ILE B 378 6.610 13.239 3.253 1.00 0.00 C ATOM 1262 CD1 ILE B 378 7.356 13.198 -0.475 1.00 0.00 C ATOM 0 H ILE B 378 4.009 14.582 1.882 1.00 0.00 H new ATOM 0 HA ILE B 378 6.548 15.986 2.351 1.00 0.00 H new ATOM 0 HB ILE B 378 7.905 14.201 1.839 1.00 0.00 H new ATOM 0 HG12 ILE B 378 6.815 11.908 1.130 1.00 0.00 H new ATOM 0 HG13 ILE B 378 5.513 12.931 0.556 1.00 0.00 H new ATOM 0 HG21 ILE B 378 7.204 12.328 3.321 1.00 0.00 H new ATOM 0 HG22 ILE B 378 6.895 13.918 4.057 1.00 0.00 H new ATOM 0 HG23 ILE B 378 5.553 12.991 3.345 1.00 0.00 H new ATOM 0 HD11 ILE B 378 7.106 12.454 -1.232 1.00 0.00 H new ATOM 0 HD12 ILE B 378 7.101 14.191 -0.844 1.00 0.00 H new ATOM 0 HD13 ILE B 378 8.424 13.153 -0.261 1.00 0.00 H new ATOM 1274 N GLY B 379 5.123 15.008 -0.476 1.00 0.00 N ATOM 1275 CA GLY B 379 5.029 15.404 -1.862 1.00 0.00 C ATOM 1276 C GLY B 379 3.669 15.944 -2.247 1.00 0.00 C ATOM 1277 O GLY B 379 2.952 16.512 -1.423 1.00 0.00 O ATOM 0 H GLY B 379 4.540 14.216 -0.206 1.00 0.00 H new ATOM 0 HA2 GLY B 379 5.783 16.164 -2.066 1.00 0.00 H new ATOM 0 HA3 GLY B 379 5.262 14.546 -2.493 1.00 0.00 H new ATOM 1281 N TYR B 380 3.331 15.767 -3.515 1.00 0.00 N ATOM 1282 CA TYR B 380 2.063 16.236 -4.060 1.00 0.00 C ATOM 1283 C TYR B 380 1.677 15.406 -5.279 1.00 0.00 C ATOM 1284 O TYR B 380 0.925 14.438 -5.171 1.00 0.00 O ATOM 1285 CB TYR B 380 2.174 17.713 -4.450 1.00 0.00 C ATOM 1286 CG TYR B 380 3.604 18.199 -4.546 1.00 0.00 C ATOM 1287 CD1 TYR B 380 4.334 18.483 -3.401 1.00 0.00 C ATOM 1288 CD2 TYR B 380 4.225 18.363 -5.778 1.00 0.00 C ATOM 1289 CE1 TYR B 380 5.644 18.916 -3.478 1.00 0.00 C ATOM 1290 CE2 TYR B 380 5.533 18.796 -5.865 1.00 0.00 C ATOM 1291 CZ TYR B 380 6.240 19.071 -4.713 1.00 0.00 C ATOM 1292 OH TYR B 380 7.544 19.503 -4.793 1.00 0.00 O ATOM 0 H TYR B 380 3.926 15.295 -4.196 1.00 0.00 H new ATOM 0 HA TYR B 380 1.291 16.126 -3.298 1.00 0.00 H new ATOM 0 HB2 TYR B 380 1.680 17.867 -5.409 1.00 0.00 H new ATOM 0 HB3 TYR B 380 1.640 18.317 -3.716 1.00 0.00 H new ATOM 0 HD1 TYR B 380 3.871 18.364 -2.433 1.00 0.00 H new ATOM 0 HD2 TYR B 380 3.675 18.148 -6.683 1.00 0.00 H new ATOM 0 HE1 TYR B 380 6.198 19.132 -2.577 1.00 0.00 H new ATOM 0 HE2 TYR B 380 6.001 18.919 -6.831 1.00 0.00 H new ATOM 0 HH TYR B 380 7.885 19.684 -3.892 1.00 0.00 H new ATOM 1302 N ALA B 381 2.208 15.786 -6.436 1.00 0.00 N ATOM 1303 CA ALA B 381 1.927 15.071 -7.672 1.00 0.00 C ATOM 1304 C ALA B 381 2.822 15.546 -8.815 1.00 0.00 C ATOM 1305 O ALA B 381 2.458 15.423 -9.984 1.00 0.00 O ATOM 1306 CB ALA B 381 0.462 15.206 -8.057 1.00 0.00 C ATOM 0 H ALA B 381 2.834 16.584 -6.542 1.00 0.00 H new ATOM 0 HA ALA B 381 2.145 14.018 -7.492 1.00 0.00 H new ATOM 0 HB1 ALA B 381 0.278 14.663 -8.984 1.00 0.00 H new ATOM 0 HB2 ALA B 381 -0.162 14.793 -7.264 1.00 0.00 H new ATOM 0 HB3 ALA B 381 0.219 16.259 -8.199 1.00 0.00 H new ATOM 1312 N SER B 382 3.990 16.087 -8.479 1.00 0.00 N ATOM 1313 CA SER B 382 4.920 16.570 -9.492 1.00 0.00 C ATOM 1314 C SER B 382 6.332 16.052 -9.231 1.00 0.00 C ATOM 1315 O SER B 382 7.023 15.623 -10.153 1.00 0.00 O ATOM 1316 CB SER B 382 4.924 18.100 -9.524 1.00 0.00 C ATOM 1317 OG SER B 382 6.242 18.602 -9.663 1.00 0.00 O ATOM 0 H SER B 382 4.313 16.201 -7.518 1.00 0.00 H new ATOM 0 HA SER B 382 4.588 16.193 -10.460 1.00 0.00 H new ATOM 0 HB2 SER B 382 4.308 18.452 -10.352 1.00 0.00 H new ATOM 0 HB3 SER B 382 4.478 18.488 -8.608 1.00 0.00 H new ATOM 0 HG SER B 382 6.219 19.582 -9.683 1.00 0.00 H new ATOM 1323 N LEU B 383 6.756 16.096 -7.970 1.00 0.00 N ATOM 1324 CA LEU B 383 8.087 15.630 -7.592 1.00 0.00 C ATOM 1325 C LEU B 383 8.252 14.146 -7.911 1.00 0.00 C ATOM 1326 O LEU B 383 9.367 13.624 -7.937 1.00 0.00 O ATOM 1327 CB LEU B 383 8.329 15.870 -6.102 1.00 0.00 C ATOM 1328 CG LEU B 383 7.206 15.397 -5.179 1.00 0.00 C ATOM 1329 CD1 LEU B 383 7.011 13.895 -5.300 1.00 0.00 C ATOM 1330 CD2 LEU B 383 7.505 15.778 -3.738 1.00 0.00 C ATOM 0 H LEU B 383 6.197 16.449 -7.193 1.00 0.00 H new ATOM 0 HA LEU B 383 8.821 16.194 -8.168 1.00 0.00 H new ATOM 0 HB2 LEU B 383 9.252 15.366 -5.814 1.00 0.00 H new ATOM 0 HB3 LEU B 383 8.485 16.937 -5.942 1.00 0.00 H new ATOM 0 HG LEU B 383 6.283 15.890 -5.483 1.00 0.00 H new ATOM 0 HD11 LEU B 383 6.207 13.578 -4.635 1.00 0.00 H new ATOM 0 HD12 LEU B 383 6.752 13.643 -6.328 1.00 0.00 H new ATOM 0 HD13 LEU B 383 7.934 13.385 -5.023 1.00 0.00 H new ATOM 0 HD21 LEU B 383 6.695 15.433 -3.095 1.00 0.00 H new ATOM 0 HD22 LEU B 383 8.440 15.313 -3.425 1.00 0.00 H new ATOM 0 HD23 LEU B 383 7.595 16.861 -3.659 1.00 0.00 H new ATOM 1342 N ARG B 384 7.131 13.480 -8.161 1.00 0.00 N ATOM 1343 CA ARG B 384 7.138 12.060 -8.491 1.00 0.00 C ATOM 1344 C ARG B 384 7.512 11.203 -7.286 1.00 0.00 C ATOM 1345 O ARG B 384 8.559 10.556 -7.276 1.00 0.00 O ATOM 1346 CB ARG B 384 8.111 11.786 -9.637 1.00 0.00 C ATOM 1347 CG ARG B 384 7.925 12.715 -10.826 1.00 0.00 C ATOM 1348 CD ARG B 384 7.104 12.061 -11.924 1.00 0.00 C ATOM 1349 NE ARG B 384 6.826 12.983 -13.020 1.00 0.00 N ATOM 1350 CZ ARG B 384 5.858 12.798 -13.911 1.00 0.00 C ATOM 1351 NH1 ARG B 384 5.081 11.727 -13.837 1.00 0.00 N ATOM 1352 NH2 ARG B 384 5.667 13.685 -14.877 1.00 0.00 N ATOM 0 H ARG B 384 6.203 13.902 -8.141 1.00 0.00 H new ATOM 0 HA ARG B 384 6.127 11.792 -8.798 1.00 0.00 H new ATOM 0 HB2 ARG B 384 9.132 11.882 -9.267 1.00 0.00 H new ATOM 0 HB3 ARG B 384 7.988 10.755 -9.969 1.00 0.00 H new ATOM 0 HG2 ARG B 384 7.433 13.631 -10.499 1.00 0.00 H new ATOM 0 HG3 ARG B 384 8.900 13.001 -11.221 1.00 0.00 H new ATOM 0 HD2 ARG B 384 7.638 11.192 -12.308 1.00 0.00 H new ATOM 0 HD3 ARG B 384 6.164 11.699 -11.507 1.00 0.00 H new ATOM 0 HE ARG B 384 7.407 13.816 -13.107 1.00 0.00 H new ATOM 0 HH11 ARG B 384 5.225 11.042 -13.095 1.00 0.00 H new ATOM 0 HH12 ARG B 384 4.339 11.587 -14.522 1.00 0.00 H new ATOM 0 HH21 ARG B 384 6.263 14.510 -14.937 1.00 0.00 H new ATOM 0 HH22 ARG B 384 4.924 13.542 -15.561 1.00 0.00 H new ATOM 1366 N LEU B 385 6.644 11.185 -6.280 1.00 0.00 N ATOM 1367 CA LEU B 385 6.875 10.388 -5.087 1.00 0.00 C ATOM 1368 C LEU B 385 6.029 9.125 -5.149 1.00 0.00 C ATOM 1369 O LEU B 385 4.837 9.190 -5.447 1.00 0.00 O ATOM 1370 CB LEU B 385 6.529 11.199 -3.836 1.00 0.00 C ATOM 1371 CG LEU B 385 5.953 10.397 -2.667 1.00 0.00 C ATOM 1372 CD1 LEU B 385 4.519 9.988 -2.956 1.00 0.00 C ATOM 1373 CD2 LEU B 385 6.815 9.176 -2.371 1.00 0.00 C ATOM 0 H LEU B 385 5.773 11.716 -6.270 1.00 0.00 H new ATOM 0 HA LEU B 385 7.928 10.110 -5.037 1.00 0.00 H new ATOM 0 HB2 LEU B 385 7.430 11.709 -3.495 1.00 0.00 H new ATOM 0 HB3 LEU B 385 5.811 11.971 -4.112 1.00 0.00 H new ATOM 0 HG LEU B 385 5.955 11.033 -1.782 1.00 0.00 H new ATOM 0 HD11 LEU B 385 4.126 9.419 -2.114 1.00 0.00 H new ATOM 0 HD12 LEU B 385 3.910 10.879 -3.107 1.00 0.00 H new ATOM 0 HD13 LEU B 385 4.490 9.372 -3.855 1.00 0.00 H new ATOM 0 HD21 LEU B 385 6.386 8.621 -1.536 1.00 0.00 H new ATOM 0 HD22 LEU B 385 6.852 8.535 -3.252 1.00 0.00 H new ATOM 0 HD23 LEU B 385 7.824 9.497 -2.113 1.00 0.00 H new ATOM 1385 N HIS B 386 6.633 7.979 -4.865 1.00 0.00 N ATOM 1386 CA HIS B 386 5.885 6.726 -4.900 1.00 0.00 C ATOM 1387 C HIS B 386 6.718 5.534 -4.461 1.00 0.00 C ATOM 1388 O HIS B 386 7.887 5.662 -4.099 1.00 0.00 O ATOM 1389 CB HIS B 386 5.335 6.486 -6.307 1.00 0.00 C ATOM 1390 CG HIS B 386 6.393 6.397 -7.359 1.00 0.00 C ATOM 1391 ND1 HIS B 386 6.797 7.476 -8.114 1.00 0.00 N ATOM 1392 CD2 HIS B 386 7.129 5.344 -7.784 1.00 0.00 C ATOM 1393 CE1 HIS B 386 7.735 7.090 -8.961 1.00 0.00 C ATOM 1394 NE2 HIS B 386 7.955 5.801 -8.781 1.00 0.00 N ATOM 0 H HIS B 386 7.617 7.888 -4.613 1.00 0.00 H new ATOM 0 HA HIS B 386 5.064 6.823 -4.190 1.00 0.00 H new ATOM 0 HB2 HIS B 386 4.755 5.563 -6.308 1.00 0.00 H new ATOM 0 HB3 HIS B 386 4.649 7.294 -6.562 1.00 0.00 H new ATOM 0 HD2 HIS B 386 7.076 4.333 -7.409 1.00 0.00 H new ATOM 0 HE1 HIS B 386 8.237 7.722 -9.679 1.00 0.00 H new ATOM 0 HE2 HIS B 386 8.629 5.236 -9.298 1.00 0.00 H new ATOM 1403 N TYR B 387 6.094 4.365 -4.529 1.00 0.00 N ATOM 1404 CA TYR B 387 6.738 3.111 -4.179 1.00 0.00 C ATOM 1405 C TYR B 387 6.768 2.190 -5.375 1.00 0.00 C ATOM 1406 O TYR B 387 6.059 2.407 -6.357 1.00 0.00 O ATOM 1407 CB TYR B 387 5.986 2.408 -3.061 1.00 0.00 C ATOM 1408 CG TYR B 387 6.117 3.096 -1.743 1.00 0.00 C ATOM 1409 CD1 TYR B 387 5.847 4.445 -1.630 1.00 0.00 C ATOM 1410 CD2 TYR B 387 6.512 2.399 -0.616 1.00 0.00 C ATOM 1411 CE1 TYR B 387 5.963 5.088 -0.427 1.00 0.00 C ATOM 1412 CE2 TYR B 387 6.634 3.031 0.597 1.00 0.00 C ATOM 1413 CZ TYR B 387 6.358 4.380 0.692 1.00 0.00 C ATOM 1414 OH TYR B 387 6.469 5.016 1.903 1.00 0.00 O ATOM 0 H TYR B 387 5.125 4.262 -4.829 1.00 0.00 H new ATOM 0 HA TYR B 387 7.751 3.342 -3.851 1.00 0.00 H new ATOM 0 HB2 TYR B 387 4.931 2.343 -3.326 1.00 0.00 H new ATOM 0 HB3 TYR B 387 6.356 1.387 -2.969 1.00 0.00 H new ATOM 0 HD1 TYR B 387 5.540 5.001 -2.503 1.00 0.00 H new ATOM 0 HD2 TYR B 387 6.727 1.343 -0.691 1.00 0.00 H new ATOM 0 HE1 TYR B 387 5.747 6.144 -0.353 1.00 0.00 H new ATOM 0 HE2 TYR B 387 6.944 2.476 1.470 1.00 0.00 H new ATOM 0 HH TYR B 387 5.600 5.393 2.155 1.00 0.00 H new ATOM 1424 N VAL B 388 7.581 1.155 -5.287 1.00 0.00 N ATOM 1425 CA VAL B 388 7.677 0.205 -6.368 1.00 0.00 C ATOM 1426 C VAL B 388 8.012 -1.183 -5.875 1.00 0.00 C ATOM 1427 O VAL B 388 9.109 -1.442 -5.379 1.00 0.00 O ATOM 1428 CB VAL B 388 8.703 0.641 -7.413 1.00 0.00 C ATOM 1429 CG1 VAL B 388 7.967 1.271 -8.577 1.00 0.00 C ATOM 1430 CG2 VAL B 388 9.712 1.605 -6.810 1.00 0.00 C ATOM 0 H VAL B 388 8.178 0.955 -4.484 1.00 0.00 H new ATOM 0 HA VAL B 388 6.692 0.175 -6.835 1.00 0.00 H new ATOM 0 HB VAL B 388 9.262 -0.225 -7.766 1.00 0.00 H new ATOM 0 HG11 VAL B 388 8.685 1.588 -9.333 1.00 0.00 H new ATOM 0 HG12 VAL B 388 7.281 0.543 -9.011 1.00 0.00 H new ATOM 0 HG13 VAL B 388 7.404 2.136 -8.226 1.00 0.00 H new ATOM 0 HG21 VAL B 388 10.432 1.902 -7.572 1.00 0.00 H new ATOM 0 HG22 VAL B 388 9.193 2.488 -6.437 1.00 0.00 H new ATOM 0 HG23 VAL B 388 10.235 1.117 -5.987 1.00 0.00 H new ATOM 1440 N THR B 389 7.046 -2.072 -6.020 1.00 0.00 N ATOM 1441 CA THR B 389 7.216 -3.451 -5.599 1.00 0.00 C ATOM 1442 C THR B 389 8.148 -4.174 -6.555 1.00 0.00 C ATOM 1443 O THR B 389 7.972 -4.116 -7.773 1.00 0.00 O ATOM 1444 CB THR B 389 5.873 -4.205 -5.531 1.00 0.00 C ATOM 1445 OG1 THR B 389 5.091 -3.781 -4.407 1.00 0.00 O ATOM 1446 CG2 THR B 389 6.102 -5.706 -5.419 1.00 0.00 C ATOM 0 H THR B 389 6.134 -1.863 -6.427 1.00 0.00 H new ATOM 0 HA THR B 389 7.645 -3.433 -4.597 1.00 0.00 H new ATOM 0 HB THR B 389 5.335 -3.978 -6.451 1.00 0.00 H new ATOM 0 HG1 THR B 389 4.245 -4.275 -4.392 1.00 0.00 H new ATOM 0 HG21 THR B 389 5.141 -6.218 -5.372 1.00 0.00 H new ATOM 0 HG22 THR B 389 6.658 -6.055 -6.289 1.00 0.00 H new ATOM 0 HG23 THR B 389 6.672 -5.921 -4.515 1.00 0.00 H new ATOM 1454 N VAL B 390 9.141 -4.846 -6.001 1.00 0.00 N ATOM 1455 CA VAL B 390 10.101 -5.571 -6.810 1.00 0.00 C ATOM 1456 C VAL B 390 10.398 -6.936 -6.210 1.00 0.00 C ATOM 1457 O VAL B 390 10.267 -7.138 -5.004 1.00 0.00 O ATOM 1458 CB VAL B 390 11.409 -4.777 -6.960 1.00 0.00 C ATOM 1459 CG1 VAL B 390 11.162 -3.492 -7.736 1.00 0.00 C ATOM 1460 CG2 VAL B 390 12.004 -4.473 -5.598 1.00 0.00 C ATOM 0 H VAL B 390 9.303 -4.904 -4.996 1.00 0.00 H new ATOM 0 HA VAL B 390 9.658 -5.708 -7.797 1.00 0.00 H new ATOM 0 HB VAL B 390 12.122 -5.384 -7.517 1.00 0.00 H new ATOM 0 HG11 VAL B 390 12.097 -2.941 -7.834 1.00 0.00 H new ATOM 0 HG12 VAL B 390 10.778 -3.734 -8.727 1.00 0.00 H new ATOM 0 HG13 VAL B 390 10.434 -2.880 -7.204 1.00 0.00 H new ATOM 0 HG21 VAL B 390 12.929 -3.911 -5.723 1.00 0.00 H new ATOM 0 HG22 VAL B 390 11.296 -3.883 -5.015 1.00 0.00 H new ATOM 0 HG23 VAL B 390 12.214 -5.407 -5.076 1.00 0.00 H new ATOM 1470 N LYS B 391 10.784 -7.870 -7.067 1.00 0.00 N ATOM 1471 CA LYS B 391 11.090 -9.226 -6.640 1.00 0.00 C ATOM 1472 C LYS B 391 9.820 -10.069 -6.601 1.00 0.00 C ATOM 1473 O LYS B 391 9.717 -11.011 -5.817 1.00 0.00 O ATOM 1474 CB LYS B 391 11.760 -9.211 -5.265 1.00 0.00 C ATOM 1475 CG LYS B 391 12.489 -10.502 -4.906 1.00 0.00 C ATOM 1476 CD LYS B 391 12.773 -11.364 -6.130 1.00 0.00 C ATOM 1477 CE LYS B 391 13.852 -10.748 -7.007 1.00 0.00 C ATOM 1478 NZ LYS B 391 13.834 -11.308 -8.386 1.00 0.00 N ATOM 0 H LYS B 391 10.893 -7.711 -8.069 1.00 0.00 H new ATOM 0 HA LYS B 391 11.779 -9.670 -7.358 1.00 0.00 H new ATOM 0 HB2 LYS B 391 12.470 -8.385 -5.229 1.00 0.00 H new ATOM 0 HB3 LYS B 391 11.002 -9.013 -4.507 1.00 0.00 H new ATOM 0 HG2 LYS B 391 13.428 -10.260 -4.409 1.00 0.00 H new ATOM 0 HG3 LYS B 391 11.889 -11.070 -4.195 1.00 0.00 H new ATOM 0 HD2 LYS B 391 13.085 -12.359 -5.811 1.00 0.00 H new ATOM 0 HD3 LYS B 391 11.858 -11.488 -6.710 1.00 0.00 H new ATOM 0 HE2 LYS B 391 13.710 -9.668 -7.052 1.00 0.00 H new ATOM 0 HE3 LYS B 391 14.829 -10.923 -6.557 1.00 0.00 H new ATOM 0 HZ1 LYS B 391 14.584 -10.862 -8.952 1.00 0.00 H new ATOM 0 HZ2 LYS B 391 13.994 -12.335 -8.346 1.00 0.00 H new ATOM 0 HZ3 LYS B 391 12.911 -11.119 -8.825 1.00 0.00 H new ATOM 1492 N LYS B 392 8.863 -9.698 -7.459 1.00 0.00 N ATOM 1493 CA LYS B 392 7.568 -10.379 -7.568 1.00 0.00 C ATOM 1494 C LYS B 392 7.514 -11.669 -6.755 1.00 0.00 C ATOM 1495 O LYS B 392 8.287 -12.597 -6.993 1.00 0.00 O ATOM 1496 CB LYS B 392 7.257 -10.684 -9.033 1.00 0.00 C ATOM 1497 CG LYS B 392 7.439 -9.490 -9.956 1.00 0.00 C ATOM 1498 CD LYS B 392 6.385 -9.468 -11.051 1.00 0.00 C ATOM 1499 CE LYS B 392 5.292 -8.455 -10.752 1.00 0.00 C ATOM 1500 NZ LYS B 392 3.941 -8.980 -11.090 1.00 0.00 N ATOM 0 H LYS B 392 8.966 -8.912 -8.101 1.00 0.00 H new ATOM 0 HA LYS B 392 6.818 -9.702 -7.159 1.00 0.00 H new ATOM 0 HB2 LYS B 392 7.902 -11.495 -9.371 1.00 0.00 H new ATOM 0 HB3 LYS B 392 6.230 -11.040 -9.111 1.00 0.00 H new ATOM 0 HG2 LYS B 392 7.383 -8.569 -9.376 1.00 0.00 H new ATOM 0 HG3 LYS B 392 8.432 -9.524 -10.405 1.00 0.00 H new ATOM 0 HD2 LYS B 392 6.855 -9.227 -12.005 1.00 0.00 H new ATOM 0 HD3 LYS B 392 5.945 -10.460 -11.154 1.00 0.00 H new ATOM 0 HE2 LYS B 392 5.324 -8.188 -9.696 1.00 0.00 H new ATOM 0 HE3 LYS B 392 5.479 -7.542 -11.317 1.00 0.00 H new ATOM 0 HZ1 LYS B 392 3.224 -8.259 -10.871 1.00 0.00 H new ATOM 0 HZ2 LYS B 392 3.902 -9.211 -12.103 1.00 0.00 H new ATOM 0 HZ3 LYS B 392 3.752 -9.837 -10.532 1.00 0.00 H new ATOM 1514 N PRO B 393 6.596 -11.740 -5.779 1.00 0.00 N ATOM 1515 CA PRO B 393 6.440 -12.916 -4.926 1.00 0.00 C ATOM 1516 C PRO B 393 6.363 -14.207 -5.721 1.00 0.00 C ATOM 1517 O PRO B 393 6.204 -14.194 -6.941 1.00 0.00 O ATOM 1518 CB PRO B 393 5.117 -12.684 -4.189 1.00 0.00 C ATOM 1519 CG PRO B 393 4.524 -11.436 -4.766 1.00 0.00 C ATOM 1520 CD PRO B 393 5.643 -10.683 -5.426 1.00 0.00 C ATOM 0 HA PRO B 393 7.297 -13.028 -4.261 1.00 0.00 H new ATOM 0 HB2 PRO B 393 4.444 -13.531 -4.323 1.00 0.00 H new ATOM 0 HB3 PRO B 393 5.283 -12.575 -3.117 1.00 0.00 H new ATOM 0 HG2 PRO B 393 3.744 -11.678 -5.488 1.00 0.00 H new ATOM 0 HG3 PRO B 393 4.061 -10.833 -3.985 1.00 0.00 H new ATOM 0 HD2 PRO B 393 5.299 -10.141 -6.307 1.00 0.00 H new ATOM 0 HD3 PRO B 393 6.087 -9.949 -4.753 1.00 0.00 H new ATOM 1528 N THR B 394 6.477 -15.323 -5.015 1.00 0.00 N ATOM 1529 CA THR B 394 6.418 -16.633 -5.655 1.00 0.00 C ATOM 1530 C THR B 394 5.853 -17.689 -4.710 1.00 0.00 C ATOM 1531 O THR B 394 5.878 -17.521 -3.491 1.00 0.00 O ATOM 1532 CB THR B 394 7.811 -17.086 -6.133 1.00 0.00 C ATOM 1533 OG1 THR B 394 8.697 -17.306 -5.028 1.00 0.00 O ATOM 1534 CG2 THR B 394 8.436 -16.044 -7.048 1.00 0.00 C ATOM 0 H THR B 394 6.610 -15.350 -4.004 1.00 0.00 H new ATOM 0 HA THR B 394 5.757 -16.531 -6.516 1.00 0.00 H new ATOM 0 HB THR B 394 7.670 -18.021 -6.676 1.00 0.00 H new ATOM 0 HG1 THR B 394 9.572 -17.594 -5.363 1.00 0.00 H new ATOM 0 HG21 THR B 394 9.419 -16.387 -7.372 1.00 0.00 H new ATOM 0 HG22 THR B 394 7.798 -15.895 -7.919 1.00 0.00 H new ATOM 0 HG23 THR B 394 8.540 -15.102 -6.509 1.00 0.00 H new ATOM 1542 N ALA B 395 5.349 -18.785 -5.281 1.00 0.00 N ATOM 1543 CA ALA B 395 4.786 -19.874 -4.489 1.00 0.00 C ATOM 1544 C ALA B 395 5.888 -20.737 -3.877 1.00 0.00 C ATOM 1545 O ALA B 395 5.615 -21.750 -3.233 1.00 0.00 O ATOM 1546 CB ALA B 395 3.856 -20.730 -5.331 1.00 0.00 C ATOM 0 H ALA B 395 5.320 -18.939 -6.289 1.00 0.00 H new ATOM 0 HA ALA B 395 4.210 -19.429 -3.678 1.00 0.00 H new ATOM 0 HB1 ALA B 395 3.449 -21.535 -4.719 1.00 0.00 H new ATOM 0 HB2 ALA B 395 3.040 -20.115 -5.712 1.00 0.00 H new ATOM 0 HB3 ALA B 395 4.411 -21.155 -6.168 1.00 0.00 H new ATOM 1552 N VAL B 396 7.130 -20.304 -4.056 1.00 0.00 N ATOM 1553 CA VAL B 396 8.282 -20.996 -3.504 1.00 0.00 C ATOM 1554 C VAL B 396 9.204 -19.987 -2.833 1.00 0.00 C ATOM 1555 O VAL B 396 10.351 -20.285 -2.500 1.00 0.00 O ATOM 1556 CB VAL B 396 9.060 -21.768 -4.586 1.00 0.00 C ATOM 1557 CG1 VAL B 396 8.260 -22.971 -5.062 1.00 0.00 C ATOM 1558 CG2 VAL B 396 9.406 -20.852 -5.750 1.00 0.00 C ATOM 0 H VAL B 396 7.364 -19.465 -4.587 1.00 0.00 H new ATOM 0 HA VAL B 396 7.921 -21.721 -2.774 1.00 0.00 H new ATOM 0 HB VAL B 396 9.991 -22.130 -4.151 1.00 0.00 H new ATOM 0 HG11 VAL B 396 8.825 -23.504 -5.826 1.00 0.00 H new ATOM 0 HG12 VAL B 396 8.069 -23.637 -4.221 1.00 0.00 H new ATOM 0 HG13 VAL B 396 7.312 -22.635 -5.481 1.00 0.00 H new ATOM 0 HG21 VAL B 396 9.956 -21.415 -6.505 1.00 0.00 H new ATOM 0 HG22 VAL B 396 8.489 -20.457 -6.188 1.00 0.00 H new ATOM 0 HG23 VAL B 396 10.022 -20.027 -5.393 1.00 0.00 H new ATOM 1568 N ASP B 397 8.672 -18.783 -2.644 1.00 0.00 N ATOM 1569 CA ASP B 397 9.403 -17.692 -2.018 1.00 0.00 C ATOM 1570 C ASP B 397 8.576 -16.408 -2.075 1.00 0.00 C ATOM 1571 O ASP B 397 9.020 -15.394 -2.611 1.00 0.00 O ATOM 1572 CB ASP B 397 10.749 -17.479 -2.714 1.00 0.00 C ATOM 1573 CG ASP B 397 11.916 -17.544 -1.749 1.00 0.00 C ATOM 1574 OD1 ASP B 397 12.181 -16.531 -1.068 1.00 0.00 O ATOM 1575 OD2 ASP B 397 12.566 -18.608 -1.673 1.00 0.00 O ATOM 0 H ASP B 397 7.721 -18.539 -2.922 1.00 0.00 H new ATOM 0 HA ASP B 397 9.588 -17.951 -0.976 1.00 0.00 H new ATOM 0 HB2 ASP B 397 10.878 -18.236 -3.488 1.00 0.00 H new ATOM 0 HB3 ASP B 397 10.747 -16.510 -3.213 1.00 0.00 H new ATOM 1580 N PRO B 398 7.350 -16.445 -1.521 1.00 0.00 N ATOM 1581 CA PRO B 398 6.449 -15.297 -1.503 1.00 0.00 C ATOM 1582 C PRO B 398 7.184 -13.976 -1.329 1.00 0.00 C ATOM 1583 O PRO B 398 7.056 -13.073 -2.150 1.00 0.00 O ATOM 1584 CB PRO B 398 5.578 -15.589 -0.286 1.00 0.00 C ATOM 1585 CG PRO B 398 5.476 -17.077 -0.247 1.00 0.00 C ATOM 1586 CD PRO B 398 6.748 -17.618 -0.860 1.00 0.00 C ATOM 0 HA PRO B 398 5.900 -15.183 -2.438 1.00 0.00 H new ATOM 0 HB2 PRO B 398 6.028 -15.198 0.627 1.00 0.00 H new ATOM 0 HB3 PRO B 398 4.596 -15.126 -0.381 1.00 0.00 H new ATOM 0 HG2 PRO B 398 5.360 -17.430 0.778 1.00 0.00 H new ATOM 0 HG3 PRO B 398 4.603 -17.419 -0.803 1.00 0.00 H new ATOM 0 HD2 PRO B 398 7.412 -18.034 -0.102 1.00 0.00 H new ATOM 0 HD3 PRO B 398 6.540 -18.416 -1.573 1.00 0.00 H new ATOM 1594 N ASN B 399 7.941 -13.883 -0.241 1.00 0.00 N ATOM 1595 CA ASN B 399 8.709 -12.690 0.100 1.00 0.00 C ATOM 1596 C ASN B 399 8.819 -11.703 -1.058 1.00 0.00 C ATOM 1597 O ASN B 399 9.269 -12.051 -2.150 1.00 0.00 O ATOM 1598 CB ASN B 399 10.101 -13.094 0.575 1.00 0.00 C ATOM 1599 CG ASN B 399 10.045 -13.946 1.824 1.00 0.00 C ATOM 1600 OD1 ASN B 399 9.140 -14.764 1.994 1.00 0.00 O ATOM 1601 ND2 ASN B 399 11.013 -13.758 2.708 1.00 0.00 N ATOM 0 H ASN B 399 8.040 -14.640 0.435 1.00 0.00 H new ATOM 0 HA ASN B 399 8.171 -12.179 0.899 1.00 0.00 H new ATOM 0 HB2 ASN B 399 10.610 -13.644 -0.217 1.00 0.00 H new ATOM 0 HB3 ASN B 399 10.691 -12.199 0.772 1.00 0.00 H new ATOM 0 HD21 ASN B 399 11.029 -14.302 3.571 1.00 0.00 H new ATOM 0 HD22 ASN B 399 11.743 -13.069 2.526 1.00 0.00 H new ATOM 1608 N SER B 400 8.417 -10.463 -0.797 1.00 0.00 N ATOM 1609 CA SER B 400 8.475 -9.400 -1.793 1.00 0.00 C ATOM 1610 C SER B 400 9.105 -8.153 -1.181 1.00 0.00 C ATOM 1611 O SER B 400 8.877 -7.852 -0.007 1.00 0.00 O ATOM 1612 CB SER B 400 7.072 -9.077 -2.311 1.00 0.00 C ATOM 1613 OG SER B 400 7.114 -8.073 -3.311 1.00 0.00 O ATOM 0 H SER B 400 8.044 -10.168 0.106 1.00 0.00 H new ATOM 0 HA SER B 400 9.086 -9.736 -2.631 1.00 0.00 H new ATOM 0 HB2 SER B 400 6.614 -9.979 -2.717 1.00 0.00 H new ATOM 0 HB3 SER B 400 6.444 -8.745 -1.485 1.00 0.00 H new ATOM 0 HG SER B 400 6.205 -7.887 -3.626 1.00 0.00 H new ATOM 1619 N ILE B 401 9.910 -7.436 -1.962 1.00 0.00 N ATOM 1620 CA ILE B 401 10.573 -6.238 -1.477 1.00 0.00 C ATOM 1621 C ILE B 401 9.988 -4.984 -2.115 1.00 0.00 C ATOM 1622 O ILE B 401 9.785 -4.923 -3.327 1.00 0.00 O ATOM 1623 CB ILE B 401 12.086 -6.301 -1.779 1.00 0.00 C ATOM 1624 CG1 ILE B 401 12.748 -4.915 -1.678 1.00 0.00 C ATOM 1625 CG2 ILE B 401 12.316 -6.894 -3.160 1.00 0.00 C ATOM 1626 CD1 ILE B 401 13.705 -4.777 -0.518 1.00 0.00 C ATOM 0 H ILE B 401 10.116 -7.668 -2.934 1.00 0.00 H new ATOM 0 HA ILE B 401 10.415 -6.190 -0.400 1.00 0.00 H new ATOM 0 HB ILE B 401 12.549 -6.941 -1.028 1.00 0.00 H new ATOM 0 HG12 ILE B 401 13.284 -4.711 -2.605 1.00 0.00 H new ATOM 0 HG13 ILE B 401 11.970 -4.157 -1.586 1.00 0.00 H new ATOM 0 HG21 ILE B 401 13.386 -6.935 -3.365 1.00 0.00 H new ATOM 0 HG22 ILE B 401 11.901 -7.901 -3.197 1.00 0.00 H new ATOM 0 HG23 ILE B 401 11.827 -6.272 -3.909 1.00 0.00 H new ATOM 0 HD11 ILE B 401 14.130 -3.773 -0.515 1.00 0.00 H new ATOM 0 HD12 ILE B 401 13.171 -4.948 0.417 1.00 0.00 H new ATOM 0 HD13 ILE B 401 14.506 -5.510 -0.618 1.00 0.00 H new ATOM 1638 N VAL B 402 9.730 -3.986 -1.282 1.00 0.00 N ATOM 1639 CA VAL B 402 9.178 -2.720 -1.746 1.00 0.00 C ATOM 1640 C VAL B 402 10.279 -1.683 -1.921 1.00 0.00 C ATOM 1641 O VAL B 402 11.324 -1.759 -1.277 1.00 0.00 O ATOM 1642 CB VAL B 402 8.119 -2.183 -0.764 1.00 0.00 C ATOM 1643 CG1 VAL B 402 7.143 -1.259 -1.475 1.00 0.00 C ATOM 1644 CG2 VAL B 402 7.385 -3.341 -0.105 1.00 0.00 C ATOM 0 H VAL B 402 9.895 -4.029 -0.276 1.00 0.00 H new ATOM 0 HA VAL B 402 8.703 -2.904 -2.710 1.00 0.00 H new ATOM 0 HB VAL B 402 8.623 -1.604 0.010 1.00 0.00 H new ATOM 0 HG11 VAL B 402 6.404 -0.892 -0.762 1.00 0.00 H new ATOM 0 HG12 VAL B 402 7.686 -0.416 -1.902 1.00 0.00 H new ATOM 0 HG13 VAL B 402 6.638 -1.806 -2.271 1.00 0.00 H new ATOM 0 HG21 VAL B 402 6.639 -2.952 0.587 1.00 0.00 H new ATOM 0 HG22 VAL B 402 6.892 -3.942 -0.870 1.00 0.00 H new ATOM 0 HG23 VAL B 402 8.097 -3.960 0.440 1.00 0.00 H new ATOM 1654 N GLU B 403 10.037 -0.710 -2.789 1.00 0.00 N ATOM 1655 CA GLU B 403 11.008 0.348 -3.037 1.00 0.00 C ATOM 1656 C GLU B 403 10.337 1.713 -2.956 1.00 0.00 C ATOM 1657 O GLU B 403 9.642 2.130 -3.881 1.00 0.00 O ATOM 1658 CB GLU B 403 11.658 0.164 -4.410 1.00 0.00 C ATOM 1659 CG GLU B 403 13.015 -0.518 -4.353 1.00 0.00 C ATOM 1660 CD GLU B 403 14.037 0.283 -3.569 1.00 0.00 C ATOM 1661 OE1 GLU B 403 14.561 1.276 -4.117 1.00 0.00 O ATOM 1662 OE2 GLU B 403 14.314 -0.083 -2.408 1.00 0.00 O ATOM 0 H GLU B 403 9.178 -0.631 -3.333 1.00 0.00 H new ATOM 0 HA GLU B 403 11.782 0.291 -2.272 1.00 0.00 H new ATOM 0 HB2 GLU B 403 10.992 -0.423 -5.043 1.00 0.00 H new ATOM 0 HB3 GLU B 403 11.770 1.139 -4.883 1.00 0.00 H new ATOM 0 HG2 GLU B 403 12.904 -1.503 -3.899 1.00 0.00 H new ATOM 0 HG3 GLU B 403 13.382 -0.675 -5.367 1.00 0.00 H new ATOM 1669 N CYS B 404 10.571 2.417 -1.855 1.00 0.00 N ATOM 1670 CA CYS B 404 10.007 3.748 -1.678 1.00 0.00 C ATOM 1671 C CYS B 404 11.006 4.774 -2.176 1.00 0.00 C ATOM 1672 O CYS B 404 12.038 5.017 -1.543 1.00 0.00 O ATOM 1673 CB CYS B 404 9.636 4.023 -0.212 1.00 0.00 C ATOM 1674 SG CYS B 404 10.137 2.735 0.958 1.00 0.00 S ATOM 0 H CYS B 404 11.144 2.091 -1.077 1.00 0.00 H new ATOM 0 HA CYS B 404 9.085 3.815 -2.255 1.00 0.00 H new ATOM 0 HB2 CYS B 404 10.091 4.966 0.092 1.00 0.00 H new ATOM 0 HB3 CYS B 404 8.556 4.154 -0.145 1.00 0.00 H new ATOM 0 HG CYS B 404 9.080 2.159 1.448 1.00 0.00 H new ATOM 1680 N ARG B 405 10.696 5.364 -3.322 1.00 0.00 N ATOM 1681 CA ARG B 405 11.566 6.357 -3.923 1.00 0.00 C ATOM 1682 C ARG B 405 10.757 7.406 -4.670 1.00 0.00 C ATOM 1683 O ARG B 405 9.571 7.217 -4.940 1.00 0.00 O ATOM 1684 CB ARG B 405 12.561 5.687 -4.874 1.00 0.00 C ATOM 1685 CG ARG B 405 11.933 5.200 -6.170 1.00 0.00 C ATOM 1686 CD ARG B 405 12.782 4.122 -6.824 1.00 0.00 C ATOM 1687 NE ARG B 405 14.120 4.605 -7.156 1.00 0.00 N ATOM 1688 CZ ARG B 405 15.160 3.806 -7.375 1.00 0.00 C ATOM 1689 NH1 ARG B 405 15.021 2.491 -7.290 1.00 0.00 N ATOM 1690 NH2 ARG B 405 16.344 4.323 -7.676 1.00 0.00 N ATOM 0 H ARG B 405 9.847 5.170 -3.852 1.00 0.00 H new ATOM 0 HA ARG B 405 12.118 6.852 -3.124 1.00 0.00 H new ATOM 0 HB2 ARG B 405 13.357 6.393 -5.109 1.00 0.00 H new ATOM 0 HB3 ARG B 405 13.024 4.842 -4.365 1.00 0.00 H new ATOM 0 HG2 ARG B 405 10.936 4.808 -5.969 1.00 0.00 H new ATOM 0 HG3 ARG B 405 11.814 6.038 -6.856 1.00 0.00 H new ATOM 0 HD2 ARG B 405 12.862 3.267 -6.153 1.00 0.00 H new ATOM 0 HD3 ARG B 405 12.288 3.772 -7.730 1.00 0.00 H new ATOM 0 HE ARG B 405 14.265 5.612 -7.224 1.00 0.00 H new ATOM 0 HH11 ARG B 405 14.114 2.088 -7.056 1.00 0.00 H new ATOM 0 HH12 ARG B 405 15.821 1.882 -7.459 1.00 0.00 H new ATOM 0 HH21 ARG B 405 16.457 5.335 -7.740 1.00 0.00 H new ATOM 0 HH22 ARG B 405 17.141 3.709 -7.844 1.00 0.00 H new ATOM 1704 N VAL B 406 11.406 8.514 -4.990 1.00 0.00 N ATOM 1705 CA VAL B 406 10.759 9.605 -5.695 1.00 0.00 C ATOM 1706 C VAL B 406 11.720 10.273 -6.665 1.00 0.00 C ATOM 1707 O VAL B 406 12.918 10.388 -6.391 1.00 0.00 O ATOM 1708 CB VAL B 406 10.216 10.648 -4.703 1.00 0.00 C ATOM 1709 CG1 VAL B 406 9.637 9.953 -3.491 1.00 0.00 C ATOM 1710 CG2 VAL B 406 11.306 11.614 -4.277 1.00 0.00 C ATOM 0 H VAL B 406 12.388 8.680 -4.770 1.00 0.00 H new ATOM 0 HA VAL B 406 9.927 9.185 -6.260 1.00 0.00 H new ATOM 0 HB VAL B 406 9.432 11.218 -5.201 1.00 0.00 H new ATOM 0 HG11 VAL B 406 9.254 10.698 -2.793 1.00 0.00 H new ATOM 0 HG12 VAL B 406 8.825 9.296 -3.802 1.00 0.00 H new ATOM 0 HG13 VAL B 406 10.414 9.364 -3.004 1.00 0.00 H new ATOM 0 HG21 VAL B 406 10.895 12.340 -3.576 1.00 0.00 H new ATOM 0 HG22 VAL B 406 12.114 11.062 -3.796 1.00 0.00 H new ATOM 0 HG23 VAL B 406 11.694 12.134 -5.153 1.00 0.00 H new ATOM 1720 N GLY B 407 11.193 10.706 -7.800 1.00 0.00 N ATOM 1721 CA GLY B 407 12.020 11.353 -8.793 1.00 0.00 C ATOM 1722 C GLY B 407 13.001 10.396 -9.441 1.00 0.00 C ATOM 1723 O GLY B 407 13.830 10.801 -10.256 1.00 0.00 O ATOM 0 H GLY B 407 10.208 10.620 -8.050 1.00 0.00 H new ATOM 0 HA2 GLY B 407 11.384 11.792 -9.561 1.00 0.00 H new ATOM 0 HA3 GLY B 407 12.569 12.172 -8.327 1.00 0.00 H new ATOM 1727 N ASP B 408 12.908 9.121 -9.074 1.00 0.00 N ATOM 1728 CA ASP B 408 13.790 8.098 -9.617 1.00 0.00 C ATOM 1729 C ASP B 408 15.224 8.319 -9.154 1.00 0.00 C ATOM 1730 O ASP B 408 16.156 7.710 -9.681 1.00 0.00 O ATOM 1731 CB ASP B 408 13.723 8.096 -11.143 1.00 0.00 C ATOM 1732 CG ASP B 408 13.477 6.709 -11.704 1.00 0.00 C ATOM 1733 OD1 ASP B 408 12.634 5.982 -11.138 1.00 0.00 O ATOM 1734 OD2 ASP B 408 14.128 6.349 -12.706 1.00 0.00 O ATOM 0 H ASP B 408 12.227 8.773 -8.400 1.00 0.00 H new ATOM 0 HA ASP B 408 13.456 7.128 -9.248 1.00 0.00 H new ATOM 0 HB2 ASP B 408 12.927 8.765 -11.471 1.00 0.00 H new ATOM 0 HB3 ASP B 408 14.656 8.489 -11.546 1.00 0.00 H new ATOM 1739 N GLY B 409 15.395 9.198 -8.173 1.00 0.00 N ATOM 1740 CA GLY B 409 16.721 9.485 -7.667 1.00 0.00 C ATOM 1741 C GLY B 409 16.795 9.492 -6.150 1.00 0.00 C ATOM 1742 O GLY B 409 17.878 9.633 -5.581 1.00 0.00 O ATOM 0 H GLY B 409 14.641 9.715 -7.721 1.00 0.00 H new ATOM 0 HA2 GLY B 409 17.419 8.743 -8.055 1.00 0.00 H new ATOM 0 HA3 GLY B 409 17.045 10.455 -8.044 1.00 0.00 H new ATOM 1746 N THR B 410 15.648 9.347 -5.488 1.00 0.00 N ATOM 1747 CA THR B 410 15.613 9.349 -4.028 1.00 0.00 C ATOM 1748 C THR B 410 14.835 8.159 -3.475 1.00 0.00 C ATOM 1749 O THR B 410 13.668 7.975 -3.794 1.00 0.00 O ATOM 1750 CB THR B 410 14.983 10.645 -3.490 1.00 0.00 C ATOM 1751 OG1 THR B 410 15.677 11.801 -3.975 1.00 0.00 O ATOM 1752 CG2 THR B 410 15.009 10.669 -1.970 1.00 0.00 C ATOM 0 H THR B 410 14.739 9.228 -5.935 1.00 0.00 H new ATOM 0 HA THR B 410 16.649 9.278 -3.696 1.00 0.00 H new ATOM 0 HB THR B 410 13.952 10.668 -3.843 1.00 0.00 H new ATOM 0 HG1 THR B 410 15.254 12.610 -3.619 1.00 0.00 H new ATOM 0 HG21 THR B 410 14.558 11.595 -1.613 1.00 0.00 H new ATOM 0 HG22 THR B 410 14.447 9.819 -1.583 1.00 0.00 H new ATOM 0 HG23 THR B 410 16.041 10.610 -1.623 1.00 0.00 H new ATOM 1760 N VAL B 411 15.490 7.360 -2.634 1.00 0.00 N ATOM 1761 CA VAL B 411 14.854 6.193 -2.026 1.00 0.00 C ATOM 1762 C VAL B 411 14.569 6.439 -0.548 1.00 0.00 C ATOM 1763 O VAL B 411 15.442 6.248 0.299 1.00 0.00 O ATOM 1764 CB VAL B 411 15.736 4.937 -2.152 1.00 0.00 C ATOM 1765 CG1 VAL B 411 14.940 3.689 -1.803 1.00 0.00 C ATOM 1766 CG2 VAL B 411 16.319 4.832 -3.551 1.00 0.00 C ATOM 0 H VAL B 411 16.462 7.500 -2.358 1.00 0.00 H new ATOM 0 HA VAL B 411 13.919 6.029 -2.562 1.00 0.00 H new ATOM 0 HB VAL B 411 16.562 5.023 -1.446 1.00 0.00 H new ATOM 0 HG11 VAL B 411 15.579 2.811 -1.898 1.00 0.00 H new ATOM 0 HG12 VAL B 411 14.576 3.764 -0.778 1.00 0.00 H new ATOM 0 HG13 VAL B 411 14.093 3.596 -2.483 1.00 0.00 H new ATOM 0 HG21 VAL B 411 16.939 3.938 -3.621 1.00 0.00 H new ATOM 0 HG22 VAL B 411 15.510 4.770 -4.279 1.00 0.00 H new ATOM 0 HG23 VAL B 411 16.927 5.713 -3.759 1.00 0.00 H new ATOM 1776 N LEU B 412 13.345 6.855 -0.237 1.00 0.00 N ATOM 1777 CA LEU B 412 12.964 7.113 1.147 1.00 0.00 C ATOM 1778 C LEU B 412 13.239 5.889 2.007 1.00 0.00 C ATOM 1779 O LEU B 412 13.373 5.988 3.227 1.00 0.00 O ATOM 1780 CB LEU B 412 11.482 7.491 1.241 1.00 0.00 C ATOM 1781 CG LEU B 412 11.075 8.777 0.509 1.00 0.00 C ATOM 1782 CD1 LEU B 412 12.295 9.618 0.160 1.00 0.00 C ATOM 1783 CD2 LEU B 412 10.281 8.447 -0.746 1.00 0.00 C ATOM 0 H LEU B 412 12.605 7.020 -0.919 1.00 0.00 H new ATOM 0 HA LEU B 412 13.561 7.948 1.513 1.00 0.00 H new ATOM 0 HB2 LEU B 412 10.890 6.666 0.844 1.00 0.00 H new ATOM 0 HB3 LEU B 412 11.219 7.595 2.294 1.00 0.00 H new ATOM 0 HG LEU B 412 10.443 9.360 1.179 1.00 0.00 H new ATOM 0 HD11 LEU B 412 11.977 10.523 -0.358 1.00 0.00 H new ATOM 0 HD12 LEU B 412 12.823 9.890 1.074 1.00 0.00 H new ATOM 0 HD13 LEU B 412 12.959 9.045 -0.486 1.00 0.00 H new ATOM 0 HD21 LEU B 412 10.001 9.371 -1.253 1.00 0.00 H new ATOM 0 HD22 LEU B 412 10.891 7.838 -1.413 1.00 0.00 H new ATOM 0 HD23 LEU B 412 9.381 7.896 -0.473 1.00 0.00 H new ATOM 1795 N GLY B 413 13.317 4.732 1.359 1.00 0.00 N ATOM 1796 CA GLY B 413 13.573 3.498 2.076 1.00 0.00 C ATOM 1797 C GLY B 413 13.158 2.277 1.284 1.00 0.00 C ATOM 1798 O GLY B 413 12.983 2.349 0.068 1.00 0.00 O ATOM 0 H GLY B 413 13.207 4.627 0.350 1.00 0.00 H new ATOM 0 HA2 GLY B 413 14.635 3.431 2.312 1.00 0.00 H new ATOM 0 HA3 GLY B 413 13.036 3.513 3.024 1.00 0.00 H new ATOM 1802 N THR B 414 12.994 1.155 1.972 1.00 0.00 N ATOM 1803 CA THR B 414 12.591 -0.079 1.315 1.00 0.00 C ATOM 1804 C THR B 414 12.007 -1.075 2.309 1.00 0.00 C ATOM 1805 O THR B 414 12.114 -0.900 3.521 1.00 0.00 O ATOM 1806 CB THR B 414 13.765 -0.734 0.560 1.00 0.00 C ATOM 1807 OG1 THR B 414 13.347 -1.913 -0.137 1.00 0.00 O ATOM 1808 CG2 THR B 414 14.885 -1.112 1.512 1.00 0.00 C ATOM 0 H THR B 414 13.133 1.075 2.979 1.00 0.00 H new ATOM 0 HA THR B 414 11.821 0.192 0.593 1.00 0.00 H new ATOM 0 HB THR B 414 14.124 0.004 -0.158 1.00 0.00 H new ATOM 0 HG1 THR B 414 12.749 -1.664 -0.872 1.00 0.00 H new ATOM 0 HG21 THR B 414 15.699 -1.572 0.952 1.00 0.00 H new ATOM 0 HG22 THR B 414 15.251 -0.218 2.016 1.00 0.00 H new ATOM 0 HG23 THR B 414 14.510 -1.818 2.253 1.00 0.00 H new ATOM 1816 N GLY B 415 11.383 -2.117 1.775 1.00 0.00 N ATOM 1817 CA GLY B 415 10.775 -3.128 2.620 1.00 0.00 C ATOM 1818 C GLY B 415 10.942 -4.537 2.094 1.00 0.00 C ATOM 1819 O GLY B 415 11.104 -4.747 0.896 1.00 0.00 O ATOM 0 H GLY B 415 11.287 -2.281 0.773 1.00 0.00 H new ATOM 0 HA2 GLY B 415 11.212 -3.067 3.617 1.00 0.00 H new ATOM 0 HA3 GLY B 415 9.712 -2.911 2.724 1.00 0.00 H new ATOM 1823 N VAL B 416 10.898 -5.502 3.010 1.00 0.00 N ATOM 1824 CA VAL B 416 11.038 -6.910 2.658 1.00 0.00 C ATOM 1825 C VAL B 416 10.226 -7.786 3.602 1.00 0.00 C ATOM 1826 O VAL B 416 10.651 -8.066 4.724 1.00 0.00 O ATOM 1827 CB VAL B 416 12.505 -7.371 2.704 1.00 0.00 C ATOM 1828 CG1 VAL B 416 12.608 -8.856 2.389 1.00 0.00 C ATOM 1829 CG2 VAL B 416 13.345 -6.558 1.741 1.00 0.00 C ATOM 0 H VAL B 416 10.766 -5.331 4.007 1.00 0.00 H new ATOM 0 HA VAL B 416 10.667 -7.014 1.638 1.00 0.00 H new ATOM 0 HB VAL B 416 12.888 -7.210 3.712 1.00 0.00 H new ATOM 0 HG11 VAL B 416 13.653 -9.164 2.426 1.00 0.00 H new ATOM 0 HG12 VAL B 416 12.036 -9.424 3.122 1.00 0.00 H new ATOM 0 HG13 VAL B 416 12.209 -9.045 1.392 1.00 0.00 H new ATOM 0 HG21 VAL B 416 14.380 -6.897 1.786 1.00 0.00 H new ATOM 0 HG22 VAL B 416 12.964 -6.687 0.728 1.00 0.00 H new ATOM 0 HG23 VAL B 416 13.296 -5.504 2.015 1.00 0.00 H new ATOM 1839 N GLY B 417 9.060 -8.220 3.144 1.00 0.00 N ATOM 1840 CA GLY B 417 8.214 -9.064 3.962 1.00 0.00 C ATOM 1841 C GLY B 417 8.077 -10.453 3.380 1.00 0.00 C ATOM 1842 O GLY B 417 8.367 -10.655 2.205 1.00 0.00 O ATOM 0 H GLY B 417 8.685 -8.002 2.221 1.00 0.00 H new ATOM 0 HA2 GLY B 417 8.630 -9.130 4.967 1.00 0.00 H new ATOM 0 HA3 GLY B 417 7.228 -8.610 4.054 1.00 0.00 H new ATOM 1846 N ARG B 418 7.637 -11.410 4.192 1.00 0.00 N ATOM 1847 CA ARG B 418 7.469 -12.785 3.729 1.00 0.00 C ATOM 1848 C ARG B 418 6.127 -12.966 3.027 1.00 0.00 C ATOM 1849 O ARG B 418 6.068 -13.489 1.914 1.00 0.00 O ATOM 1850 CB ARG B 418 7.573 -13.755 4.908 1.00 0.00 C ATOM 1851 CG ARG B 418 6.541 -13.503 5.996 1.00 0.00 C ATOM 1852 CD ARG B 418 7.041 -13.957 7.358 1.00 0.00 C ATOM 1853 NE ARG B 418 6.239 -15.051 7.903 1.00 0.00 N ATOM 1854 CZ ARG B 418 5.003 -14.900 8.372 1.00 0.00 C ATOM 1855 NH1 ARG B 418 4.430 -13.703 8.370 1.00 0.00 N ATOM 1856 NH2 ARG B 418 4.338 -15.946 8.845 1.00 0.00 N ATOM 0 H ARG B 418 7.391 -11.260 5.170 1.00 0.00 H new ATOM 0 HA ARG B 418 8.263 -13.000 3.014 1.00 0.00 H new ATOM 0 HB2 ARG B 418 7.459 -14.775 4.540 1.00 0.00 H new ATOM 0 HB3 ARG B 418 8.571 -13.682 5.341 1.00 0.00 H new ATOM 0 HG2 ARG B 418 6.301 -12.440 6.032 1.00 0.00 H new ATOM 0 HG3 ARG B 418 5.619 -14.030 5.752 1.00 0.00 H new ATOM 0 HD2 ARG B 418 8.080 -14.277 7.274 1.00 0.00 H new ATOM 0 HD3 ARG B 418 7.022 -13.115 8.050 1.00 0.00 H new ATOM 0 HE ARG B 418 6.651 -15.984 7.925 1.00 0.00 H new ATOM 0 HH11 ARG B 418 4.937 -12.895 8.008 1.00 0.00 H new ATOM 0 HH12 ARG B 418 3.482 -13.591 8.730 1.00 0.00 H new ATOM 0 HH21 ARG B 418 4.774 -16.868 8.850 1.00 0.00 H new ATOM 0 HH22 ARG B 418 3.391 -15.828 9.204 1.00 0.00 H new ATOM 1870 N ASN B 419 5.048 -12.534 3.677 1.00 0.00 N ATOM 1871 CA ASN B 419 3.718 -12.660 3.091 1.00 0.00 C ATOM 1872 C ASN B 419 3.468 -11.552 2.075 1.00 0.00 C ATOM 1873 O ASN B 419 2.631 -11.706 1.191 1.00 0.00 O ATOM 1874 CB ASN B 419 2.625 -12.646 4.165 1.00 0.00 C ATOM 1875 CG ASN B 419 2.985 -11.798 5.367 1.00 0.00 C ATOM 1876 OD1 ASN B 419 4.075 -11.921 5.926 1.00 0.00 O ATOM 1877 ND2 ASN B 419 2.064 -10.930 5.774 1.00 0.00 N ATOM 0 H ASN B 419 5.069 -12.099 4.599 1.00 0.00 H new ATOM 0 HA ASN B 419 3.678 -13.622 2.581 1.00 0.00 H new ATOM 0 HB2 ASN B 419 1.699 -12.272 3.728 1.00 0.00 H new ATOM 0 HB3 ASN B 419 2.433 -13.668 4.493 1.00 0.00 H new ATOM 0 HD21 ASN B 419 2.247 -10.332 6.580 1.00 0.00 H new ATOM 0 HD22 ASN B 419 1.174 -10.862 5.280 1.00 0.00 H new ATOM 1884 N ILE B 420 4.195 -10.438 2.234 1.00 0.00 N ATOM 1885 CA ILE B 420 4.102 -9.253 1.371 1.00 0.00 C ATOM 1886 C ILE B 420 3.473 -8.085 2.120 1.00 0.00 C ATOM 1887 O ILE B 420 3.912 -6.948 1.977 1.00 0.00 O ATOM 1888 CB ILE B 420 3.351 -9.454 0.040 1.00 0.00 C ATOM 1889 CG1 ILE B 420 1.840 -9.451 0.268 1.00 0.00 C ATOM 1890 CG2 ILE B 420 3.820 -10.706 -0.687 1.00 0.00 C ATOM 1891 CD1 ILE B 420 1.255 -8.056 0.299 1.00 0.00 C ATOM 0 H ILE B 420 4.879 -10.333 2.983 1.00 0.00 H new ATOM 0 HA ILE B 420 5.138 -9.042 1.104 1.00 0.00 H new ATOM 0 HB ILE B 420 3.587 -8.613 -0.612 1.00 0.00 H new ATOM 0 HG12 ILE B 420 1.357 -10.025 -0.522 1.00 0.00 H new ATOM 0 HG13 ILE B 420 1.618 -9.954 1.209 1.00 0.00 H new ATOM 0 HG21 ILE B 420 3.267 -10.813 -1.620 1.00 0.00 H new ATOM 0 HG22 ILE B 420 4.885 -10.624 -0.903 1.00 0.00 H new ATOM 0 HG23 ILE B 420 3.644 -11.579 -0.059 1.00 0.00 H new ATOM 0 HD11 ILE B 420 0.179 -8.116 0.464 1.00 0.00 H new ATOM 0 HD12 ILE B 420 1.715 -7.487 1.107 1.00 0.00 H new ATOM 0 HD13 ILE B 420 1.449 -7.559 -0.651 1.00 0.00 H new ATOM 1903 N LYS B 421 2.456 -8.350 2.931 1.00 0.00 N ATOM 1904 CA LYS B 421 1.832 -7.274 3.688 1.00 0.00 C ATOM 1905 C LYS B 421 2.918 -6.417 4.313 1.00 0.00 C ATOM 1906 O LYS B 421 3.087 -5.247 3.971 1.00 0.00 O ATOM 1907 CB LYS B 421 0.915 -7.812 4.772 1.00 0.00 C ATOM 1908 CG LYS B 421 -0.297 -6.935 4.968 1.00 0.00 C ATOM 1909 CD LYS B 421 -1.182 -6.970 3.738 1.00 0.00 C ATOM 1910 CE LYS B 421 -2.649 -7.104 4.110 1.00 0.00 C ATOM 1911 NZ LYS B 421 -3.243 -5.795 4.501 1.00 0.00 N ATOM 0 H LYS B 421 2.054 -9.276 3.079 1.00 0.00 H new ATOM 0 HA LYS B 421 1.224 -6.679 3.006 1.00 0.00 H new ATOM 0 HB2 LYS B 421 0.595 -8.820 4.510 1.00 0.00 H new ATOM 0 HB3 LYS B 421 1.465 -7.886 5.710 1.00 0.00 H new ATOM 0 HG2 LYS B 421 -0.860 -7.272 5.838 1.00 0.00 H new ATOM 0 HG3 LYS B 421 0.017 -5.911 5.169 1.00 0.00 H new ATOM 0 HD2 LYS B 421 -1.035 -6.060 3.157 1.00 0.00 H new ATOM 0 HD3 LYS B 421 -0.889 -7.805 3.102 1.00 0.00 H new ATOM 0 HE2 LYS B 421 -3.202 -7.516 3.266 1.00 0.00 H new ATOM 0 HE3 LYS B 421 -2.752 -7.810 4.934 1.00 0.00 H new ATOM 0 HZ1 LYS B 421 -4.233 -5.754 4.184 1.00 0.00 H new ATOM 0 HZ2 LYS B 421 -3.206 -5.692 5.535 1.00 0.00 H new ATOM 0 HZ3 LYS B 421 -2.706 -5.023 4.057 1.00 0.00 H new ATOM 1925 N ILE B 422 3.690 -7.041 5.197 1.00 0.00 N ATOM 1926 CA ILE B 422 4.819 -6.366 5.844 1.00 0.00 C ATOM 1927 C ILE B 422 5.614 -5.597 4.795 1.00 0.00 C ATOM 1928 O ILE B 422 6.248 -4.591 5.086 1.00 0.00 O ATOM 1929 CB ILE B 422 5.792 -7.349 6.547 1.00 0.00 C ATOM 1930 CG1 ILE B 422 5.281 -8.791 6.484 1.00 0.00 C ATOM 1931 CG2 ILE B 422 6.025 -6.934 7.990 1.00 0.00 C ATOM 1932 CD1 ILE B 422 5.285 -9.368 5.083 1.00 0.00 C ATOM 0 H ILE B 422 3.558 -8.011 5.484 1.00 0.00 H new ATOM 0 HA ILE B 422 4.395 -5.706 6.601 1.00 0.00 H new ATOM 0 HB ILE B 422 6.741 -7.308 6.012 1.00 0.00 H new ATOM 0 HG12 ILE B 422 5.899 -9.416 7.129 1.00 0.00 H new ATOM 0 HG13 ILE B 422 4.267 -8.827 6.881 1.00 0.00 H new ATOM 0 HG21 ILE B 422 6.710 -7.637 8.465 1.00 0.00 H new ATOM 0 HG22 ILE B 422 6.456 -5.933 8.016 1.00 0.00 H new ATOM 0 HG23 ILE B 422 5.076 -6.934 8.526 1.00 0.00 H new ATOM 0 HD11 ILE B 422 4.911 -10.392 5.110 1.00 0.00 H new ATOM 0 HD12 ILE B 422 4.645 -8.765 4.439 1.00 0.00 H new ATOM 0 HD13 ILE B 422 6.302 -9.363 4.690 1.00 0.00 H new ATOM 1944 N ALA B 423 5.502 -6.050 3.555 1.00 0.00 N ATOM 1945 CA ALA B 423 6.152 -5.379 2.449 1.00 0.00 C ATOM 1946 C ALA B 423 5.406 -4.082 2.167 1.00 0.00 C ATOM 1947 O ALA B 423 6.002 -3.003 2.118 1.00 0.00 O ATOM 1948 CB ALA B 423 6.211 -6.256 1.206 1.00 0.00 C ATOM 0 H ALA B 423 4.967 -6.878 3.294 1.00 0.00 H new ATOM 0 HA ALA B 423 7.185 -5.164 2.722 1.00 0.00 H new ATOM 0 HB1 ALA B 423 6.706 -5.713 0.401 1.00 0.00 H new ATOM 0 HB2 ALA B 423 6.770 -7.165 1.428 1.00 0.00 H new ATOM 0 HB3 ALA B 423 5.199 -6.518 0.897 1.00 0.00 H new ATOM 1954 N GLY B 424 4.087 -4.194 2.006 1.00 0.00 N ATOM 1955 CA GLY B 424 3.282 -3.020 1.748 1.00 0.00 C ATOM 1956 C GLY B 424 3.317 -2.064 2.914 1.00 0.00 C ATOM 1957 O GLY B 424 3.658 -0.888 2.764 1.00 0.00 O ATOM 0 H GLY B 424 3.570 -5.072 2.050 1.00 0.00 H new ATOM 0 HA2 GLY B 424 3.645 -2.517 0.852 1.00 0.00 H new ATOM 0 HA3 GLY B 424 2.252 -3.319 1.551 1.00 0.00 H new ATOM 1961 N ILE B 425 2.976 -2.577 4.087 1.00 0.00 N ATOM 1962 CA ILE B 425 2.976 -1.775 5.292 1.00 0.00 C ATOM 1963 C ILE B 425 4.379 -1.268 5.615 1.00 0.00 C ATOM 1964 O ILE B 425 4.656 -0.075 5.501 1.00 0.00 O ATOM 1965 CB ILE B 425 2.436 -2.571 6.494 1.00 0.00 C ATOM 1966 CG1 ILE B 425 1.225 -3.410 6.078 1.00 0.00 C ATOM 1967 CG2 ILE B 425 2.072 -1.631 7.632 1.00 0.00 C ATOM 1968 CD1 ILE B 425 0.352 -2.743 5.036 1.00 0.00 C ATOM 0 H ILE B 425 2.696 -3.548 4.226 1.00 0.00 H new ATOM 0 HA ILE B 425 2.321 -0.923 5.108 1.00 0.00 H new ATOM 0 HB ILE B 425 3.217 -3.246 6.843 1.00 0.00 H new ATOM 0 HG12 ILE B 425 1.573 -4.367 5.689 1.00 0.00 H new ATOM 0 HG13 ILE B 425 0.622 -3.625 6.961 1.00 0.00 H new ATOM 0 HG21 ILE B 425 1.692 -2.209 8.474 1.00 0.00 H new ATOM 0 HG22 ILE B 425 2.957 -1.076 7.943 1.00 0.00 H new ATOM 0 HG23 ILE B 425 1.306 -0.933 7.296 1.00 0.00 H new ATOM 0 HD11 ILE B 425 -0.485 -3.396 4.791 1.00 0.00 H new ATOM 0 HD12 ILE B 425 -0.027 -1.799 5.429 1.00 0.00 H new ATOM 0 HD13 ILE B 425 0.939 -2.553 4.137 1.00 0.00 H new ATOM 1980 N ARG B 426 5.256 -2.174 6.043 1.00 0.00 N ATOM 1981 CA ARG B 426 6.618 -1.783 6.409 1.00 0.00 C ATOM 1982 C ARG B 426 7.222 -0.862 5.350 1.00 0.00 C ATOM 1983 O ARG B 426 8.064 -0.011 5.654 1.00 0.00 O ATOM 1984 CB ARG B 426 7.503 -3.014 6.676 1.00 0.00 C ATOM 1985 CG ARG B 426 8.452 -3.397 5.547 1.00 0.00 C ATOM 1986 CD ARG B 426 9.899 -3.237 5.975 1.00 0.00 C ATOM 1987 NE ARG B 426 10.160 -3.872 7.265 1.00 0.00 N ATOM 1988 CZ ARG B 426 11.378 -4.087 7.747 1.00 0.00 C ATOM 1989 NH1 ARG B 426 12.444 -3.707 7.057 1.00 0.00 N ATOM 1990 NH2 ARG B 426 11.532 -4.681 8.923 1.00 0.00 N ATOM 0 H ARG B 426 5.054 -3.169 6.144 1.00 0.00 H new ATOM 0 HA ARG B 426 6.570 -1.221 7.342 1.00 0.00 H new ATOM 0 HB2 ARG B 426 8.091 -2.829 7.575 1.00 0.00 H new ATOM 0 HB3 ARG B 426 6.856 -3.865 6.888 1.00 0.00 H new ATOM 0 HG2 ARG B 426 8.269 -4.429 5.248 1.00 0.00 H new ATOM 0 HG3 ARG B 426 8.256 -2.773 4.675 1.00 0.00 H new ATOM 0 HD2 ARG B 426 10.552 -3.672 5.218 1.00 0.00 H new ATOM 0 HD3 ARG B 426 10.144 -2.177 6.036 1.00 0.00 H new ATOM 0 HE ARG B 426 9.361 -4.167 7.827 1.00 0.00 H new ATOM 0 HH11 ARG B 426 12.330 -3.248 6.153 1.00 0.00 H new ATOM 0 HH12 ARG B 426 13.379 -3.873 7.430 1.00 0.00 H new ATOM 0 HH21 ARG B 426 10.714 -4.973 9.458 1.00 0.00 H new ATOM 0 HH22 ARG B 426 12.468 -4.846 9.292 1.00 0.00 H new ATOM 2004 N ALA B 427 6.728 -0.975 4.120 1.00 0.00 N ATOM 2005 CA ALA B 427 7.185 -0.092 3.062 1.00 0.00 C ATOM 2006 C ALA B 427 6.813 1.330 3.448 1.00 0.00 C ATOM 2007 O ALA B 427 7.664 2.221 3.541 1.00 0.00 O ATOM 2008 CB ALA B 427 6.573 -0.470 1.720 1.00 0.00 C ATOM 0 H ALA B 427 6.024 -1.658 3.839 1.00 0.00 H new ATOM 0 HA ALA B 427 8.265 -0.181 2.948 1.00 0.00 H new ATOM 0 HB1 ALA B 427 6.936 0.211 0.950 1.00 0.00 H new ATOM 0 HB2 ALA B 427 6.857 -1.491 1.465 1.00 0.00 H new ATOM 0 HB3 ALA B 427 5.487 -0.401 1.783 1.00 0.00 H new ATOM 2014 N ALA B 428 5.535 1.525 3.725 1.00 0.00 N ATOM 2015 CA ALA B 428 5.053 2.819 4.156 1.00 0.00 C ATOM 2016 C ALA B 428 5.882 3.274 5.354 1.00 0.00 C ATOM 2017 O ALA B 428 6.423 4.393 5.385 1.00 0.00 O ATOM 2018 CB ALA B 428 3.578 2.736 4.512 1.00 0.00 C ATOM 0 H ALA B 428 4.817 0.804 3.658 1.00 0.00 H new ATOM 0 HA ALA B 428 5.158 3.546 3.351 1.00 0.00 H new ATOM 0 HB1 ALA B 428 3.226 3.716 4.835 1.00 0.00 H new ATOM 0 HB2 ALA B 428 3.010 2.416 3.638 1.00 0.00 H new ATOM 0 HB3 ALA B 428 3.438 2.016 5.319 1.00 0.00 H new ATOM 2024 N GLU B 429 5.991 2.380 6.339 1.00 0.00 N ATOM 2025 CA GLU B 429 6.761 2.647 7.545 1.00 0.00 C ATOM 2026 C GLU B 429 8.235 2.891 7.223 1.00 0.00 C ATOM 2027 O GLU B 429 9.004 3.310 8.088 1.00 0.00 O ATOM 2028 CB GLU B 429 6.639 1.481 8.531 1.00 0.00 C ATOM 2029 CG GLU B 429 5.231 0.922 8.658 1.00 0.00 C ATOM 2030 CD GLU B 429 5.129 -0.149 9.726 1.00 0.00 C ATOM 2031 OE1 GLU B 429 6.145 -0.410 10.404 1.00 0.00 O ATOM 2032 OE2 GLU B 429 4.033 -0.725 9.886 1.00 0.00 O ATOM 0 H GLU B 429 5.551 1.460 6.320 1.00 0.00 H new ATOM 0 HA GLU B 429 6.352 3.549 8.000 1.00 0.00 H new ATOM 0 HB2 GLU B 429 7.309 0.681 8.216 1.00 0.00 H new ATOM 0 HB3 GLU B 429 6.977 1.812 9.513 1.00 0.00 H new ATOM 0 HG2 GLU B 429 4.541 1.732 8.893 1.00 0.00 H new ATOM 0 HG3 GLU B 429 4.920 0.506 7.700 1.00 0.00 H new ATOM 2039 N ASN B 430 8.620 2.655 5.969 1.00 0.00 N ATOM 2040 CA ASN B 430 9.997 2.888 5.547 1.00 0.00 C ATOM 2041 C ASN B 430 10.187 4.340 5.118 1.00 0.00 C ATOM 2042 O ASN B 430 11.222 4.946 5.400 1.00 0.00 O ATOM 2043 CB ASN B 430 10.396 1.945 4.408 1.00 0.00 C ATOM 2044 CG ASN B 430 10.441 0.499 4.853 1.00 0.00 C ATOM 2045 OD1 ASN B 430 9.939 -0.394 4.173 1.00 0.00 O ATOM 2046 ND2 ASN B 430 11.046 0.265 6.005 1.00 0.00 N ATOM 0 H ASN B 430 8.003 2.306 5.235 1.00 0.00 H new ATOM 0 HA ASN B 430 10.645 2.684 6.400 1.00 0.00 H new ATOM 0 HB2 ASN B 430 9.687 2.049 3.587 1.00 0.00 H new ATOM 0 HB3 ASN B 430 11.374 2.236 4.023 1.00 0.00 H new ATOM 0 HD21 ASN B 430 11.110 -0.688 6.363 1.00 0.00 H new ATOM 0 HD22 ASN B 430 11.448 1.037 6.536 1.00 0.00 H new ATOM 2053 N ALA B 431 9.191 4.896 4.423 1.00 0.00 N ATOM 2054 CA ALA B 431 9.276 6.272 3.953 1.00 0.00 C ATOM 2055 C ALA B 431 9.171 7.266 5.102 1.00 0.00 C ATOM 2056 O ALA B 431 9.801 8.324 5.074 1.00 0.00 O ATOM 2057 CB ALA B 431 8.205 6.565 2.918 1.00 0.00 C ATOM 0 H ALA B 431 8.325 4.416 4.177 1.00 0.00 H new ATOM 0 HA ALA B 431 10.255 6.388 3.488 1.00 0.00 H new ATOM 0 HB1 ALA B 431 8.293 7.599 2.586 1.00 0.00 H new ATOM 0 HB2 ALA B 431 8.331 5.898 2.065 1.00 0.00 H new ATOM 0 HB3 ALA B 431 7.220 6.408 3.359 1.00 0.00 H new ATOM 2063 N LEU B 432 8.376 6.933 6.114 1.00 0.00 N ATOM 2064 CA LEU B 432 8.217 7.831 7.255 1.00 0.00 C ATOM 2065 C LEU B 432 9.310 7.609 8.292 1.00 0.00 C ATOM 2066 O LEU B 432 9.201 8.060 9.433 1.00 0.00 O ATOM 2067 CB LEU B 432 6.821 7.692 7.888 1.00 0.00 C ATOM 2068 CG LEU B 432 6.518 6.406 8.683 1.00 0.00 C ATOM 2069 CD1 LEU B 432 5.340 5.677 8.060 1.00 0.00 C ATOM 2070 CD2 LEU B 432 7.722 5.477 8.775 1.00 0.00 C ATOM 0 H LEU B 432 7.841 6.066 6.169 1.00 0.00 H new ATOM 0 HA LEU B 432 8.313 8.851 6.882 1.00 0.00 H new ATOM 0 HB2 LEU B 432 6.669 8.541 8.554 1.00 0.00 H new ATOM 0 HB3 LEU B 432 6.082 7.775 7.091 1.00 0.00 H new ATOM 0 HG LEU B 432 6.270 6.707 9.701 1.00 0.00 H new ATOM 0 HD11 LEU B 432 5.132 4.770 8.627 1.00 0.00 H new ATOM 0 HD12 LEU B 432 4.463 6.324 8.075 1.00 0.00 H new ATOM 0 HD13 LEU B 432 5.579 5.414 7.030 1.00 0.00 H new ATOM 0 HD21 LEU B 432 7.453 4.588 9.345 1.00 0.00 H new ATOM 0 HD22 LEU B 432 8.033 5.185 7.772 1.00 0.00 H new ATOM 0 HD23 LEU B 432 8.542 5.993 9.274 1.00 0.00 H new ATOM 2082 N ARG B 433 10.360 6.899 7.892 1.00 0.00 N ATOM 2083 CA ARG B 433 11.469 6.606 8.793 1.00 0.00 C ATOM 2084 C ARG B 433 12.590 7.623 8.634 1.00 0.00 C ATOM 2085 O ARG B 433 13.586 7.578 9.356 1.00 0.00 O ATOM 2086 CB ARG B 433 12.004 5.196 8.537 1.00 0.00 C ATOM 2087 CG ARG B 433 12.751 4.608 9.725 1.00 0.00 C ATOM 2088 CD ARG B 433 13.013 3.123 9.537 1.00 0.00 C ATOM 2089 NE ARG B 433 14.333 2.736 10.025 1.00 0.00 N ATOM 2090 CZ ARG B 433 14.746 1.475 10.105 1.00 0.00 C ATOM 2091 NH1 ARG B 433 13.944 0.488 9.728 1.00 0.00 N ATOM 2092 NH2 ARG B 433 15.960 1.202 10.561 1.00 0.00 N ATOM 0 H ARG B 433 10.466 6.517 6.952 1.00 0.00 H new ATOM 0 HA ARG B 433 11.094 6.666 9.815 1.00 0.00 H new ATOM 0 HB2 ARG B 433 11.172 4.541 8.280 1.00 0.00 H new ATOM 0 HB3 ARG B 433 12.670 5.219 7.674 1.00 0.00 H new ATOM 0 HG2 ARG B 433 13.698 5.132 9.857 1.00 0.00 H new ATOM 0 HG3 ARG B 433 12.171 4.764 10.635 1.00 0.00 H new ATOM 0 HD2 ARG B 433 12.249 2.550 10.063 1.00 0.00 H new ATOM 0 HD3 ARG B 433 12.929 2.871 8.480 1.00 0.00 H new ATOM 0 HE ARG B 433 14.973 3.473 10.321 1.00 0.00 H new ATOM 0 HH11 ARG B 433 13.009 0.696 9.376 1.00 0.00 H new ATOM 0 HH12 ARG B 433 14.262 -0.479 9.790 1.00 0.00 H new ATOM 0 HH21 ARG B 433 16.578 1.960 10.851 1.00 0.00 H new ATOM 0 HH22 ARG B 433 16.276 0.234 10.622 1.00 0.00 H new ATOM 2106 N ASP B 434 12.432 8.538 7.685 1.00 0.00 N ATOM 2107 CA ASP B 434 13.448 9.558 7.444 1.00 0.00 C ATOM 2108 C ASP B 434 12.930 10.949 7.790 1.00 0.00 C ATOM 2109 O ASP B 434 12.655 11.755 6.901 1.00 0.00 O ATOM 2110 CB ASP B 434 13.900 9.519 5.987 1.00 0.00 C ATOM 2111 CG ASP B 434 14.768 8.318 5.680 1.00 0.00 C ATOM 2112 OD1 ASP B 434 15.947 8.316 6.093 1.00 0.00 O ATOM 2113 OD2 ASP B 434 14.272 7.378 5.025 1.00 0.00 O ATOM 0 H ASP B 434 11.617 8.596 7.074 1.00 0.00 H new ATOM 0 HA ASP B 434 14.298 9.342 8.091 1.00 0.00 H new ATOM 0 HB2 ASP B 434 13.024 9.505 5.339 1.00 0.00 H new ATOM 0 HB3 ASP B 434 14.452 10.430 5.757 1.00 0.00 H new ATOM 2118 N LYS B 435 12.802 11.230 9.083 1.00 0.00 N ATOM 2119 CA LYS B 435 12.322 12.530 9.538 1.00 0.00 C ATOM 2120 C LYS B 435 12.946 13.649 8.715 1.00 0.00 C ATOM 2121 O LYS B 435 12.243 14.498 8.169 1.00 0.00 O ATOM 2122 CB LYS B 435 12.642 12.727 11.022 1.00 0.00 C ATOM 2123 CG LYS B 435 14.049 13.244 11.280 1.00 0.00 C ATOM 2124 CD LYS B 435 14.311 13.435 12.765 1.00 0.00 C ATOM 2125 CE LYS B 435 13.601 14.665 13.306 1.00 0.00 C ATOM 2126 NZ LYS B 435 14.408 15.352 14.352 1.00 0.00 N ATOM 0 H LYS B 435 13.024 10.576 9.833 1.00 0.00 H new ATOM 0 HA LYS B 435 11.241 12.562 9.405 1.00 0.00 H new ATOM 0 HB2 LYS B 435 11.923 13.426 11.450 1.00 0.00 H new ATOM 0 HB3 LYS B 435 12.512 11.778 11.542 1.00 0.00 H new ATOM 0 HG2 LYS B 435 14.776 12.543 10.869 1.00 0.00 H new ATOM 0 HG3 LYS B 435 14.190 14.192 10.760 1.00 0.00 H new ATOM 0 HD2 LYS B 435 13.977 12.552 13.310 1.00 0.00 H new ATOM 0 HD3 LYS B 435 15.383 13.529 12.937 1.00 0.00 H new ATOM 0 HE2 LYS B 435 13.399 15.358 12.489 1.00 0.00 H new ATOM 0 HE3 LYS B 435 12.637 14.375 13.723 1.00 0.00 H new ATOM 0 HZ1 LYS B 435 13.891 16.186 14.697 1.00 0.00 H new ATOM 0 HZ2 LYS B 435 14.579 14.699 15.143 1.00 0.00 H new ATOM 0 HZ3 LYS B 435 15.318 15.652 13.947 1.00 0.00 H new ATOM 2140 N LYS B 436 14.270 13.640 8.626 1.00 0.00 N ATOM 2141 CA LYS B 436 14.988 14.652 7.865 1.00 0.00 C ATOM 2142 C LYS B 436 14.482 14.688 6.429 1.00 0.00 C ATOM 2143 O LYS B 436 14.228 15.757 5.874 1.00 0.00 O ATOM 2144 CB LYS B 436 16.487 14.365 7.890 1.00 0.00 C ATOM 2145 CG LYS B 436 17.059 14.303 9.296 1.00 0.00 C ATOM 2146 CD LYS B 436 18.298 13.428 9.353 1.00 0.00 C ATOM 2147 CE LYS B 436 19.529 14.242 9.712 1.00 0.00 C ATOM 2148 NZ LYS B 436 19.757 14.285 11.183 1.00 0.00 N ATOM 0 H LYS B 436 14.867 12.943 9.071 1.00 0.00 H new ATOM 0 HA LYS B 436 14.811 15.625 8.322 1.00 0.00 H new ATOM 0 HB2 LYS B 436 16.678 13.418 7.385 1.00 0.00 H new ATOM 0 HB3 LYS B 436 17.008 15.138 7.326 1.00 0.00 H new ATOM 0 HG2 LYS B 436 17.307 15.309 9.634 1.00 0.00 H new ATOM 0 HG3 LYS B 436 16.305 13.913 9.980 1.00 0.00 H new ATOM 0 HD2 LYS B 436 18.154 12.637 10.089 1.00 0.00 H new ATOM 0 HD3 LYS B 436 18.448 12.942 8.389 1.00 0.00 H new ATOM 0 HE2 LYS B 436 20.403 13.814 9.222 1.00 0.00 H new ATOM 0 HE3 LYS B 436 19.416 15.257 9.332 1.00 0.00 H new ATOM 0 HZ1 LYS B 436 20.606 14.850 11.386 1.00 0.00 H new ATOM 0 HZ2 LYS B 436 18.934 14.717 11.649 1.00 0.00 H new ATOM 0 HZ3 LYS B 436 19.890 13.318 11.542 1.00 0.00 H new ATOM 2162 N MET B 437 14.324 13.508 5.839 1.00 0.00 N ATOM 2163 CA MET B 437 13.833 13.399 4.473 1.00 0.00 C ATOM 2164 C MET B 437 12.392 13.885 4.395 1.00 0.00 C ATOM 2165 O MET B 437 12.056 14.745 3.581 1.00 0.00 O ATOM 2166 CB MET B 437 13.920 11.949 3.995 1.00 0.00 C ATOM 2167 CG MET B 437 13.444 11.748 2.567 1.00 0.00 C ATOM 2168 SD MET B 437 11.665 11.481 2.460 1.00 0.00 S ATOM 2169 CE MET B 437 11.490 9.971 3.407 1.00 0.00 C ATOM 0 H MET B 437 14.529 12.615 6.286 1.00 0.00 H new ATOM 0 HA MET B 437 14.453 14.021 3.828 1.00 0.00 H new ATOM 0 HB2 MET B 437 14.953 11.610 4.075 1.00 0.00 H new ATOM 0 HB3 MET B 437 13.326 11.321 4.659 1.00 0.00 H new ATOM 0 HG2 MET B 437 13.713 12.621 1.972 1.00 0.00 H new ATOM 0 HG3 MET B 437 13.963 10.894 2.132 1.00 0.00 H new ATOM 0 HE1 MET B 437 10.574 9.460 3.111 1.00 0.00 H new ATOM 0 HE2 MET B 437 12.345 9.322 3.218 1.00 0.00 H new ATOM 0 HE3 MET B 437 11.444 10.211 4.469 1.00 0.00 H new ATOM 2179 N LEU B 438 11.549 13.337 5.261 1.00 0.00 N ATOM 2180 CA LEU B 438 10.144 13.714 5.314 1.00 0.00 C ATOM 2181 C LEU B 438 9.999 15.221 5.464 1.00 0.00 C ATOM 2182 O LEU B 438 9.496 15.906 4.574 1.00 0.00 O ATOM 2183 CB LEU B 438 9.468 13.029 6.499 1.00 0.00 C ATOM 2184 CG LEU B 438 9.514 11.500 6.491 1.00 0.00 C ATOM 2185 CD1 LEU B 438 9.240 10.962 7.885 1.00 0.00 C ATOM 2186 CD2 LEU B 438 8.513 10.939 5.493 1.00 0.00 C ATOM 0 H LEU B 438 11.817 12.625 5.940 1.00 0.00 H new ATOM 0 HA LEU B 438 9.670 13.400 4.384 1.00 0.00 H new ATOM 0 HB2 LEU B 438 9.936 13.384 7.417 1.00 0.00 H new ATOM 0 HB3 LEU B 438 8.425 13.343 6.531 1.00 0.00 H new ATOM 0 HG LEU B 438 10.511 11.183 6.185 1.00 0.00 H new ATOM 0 HD11 LEU B 438 9.275 9.873 7.868 1.00 0.00 H new ATOM 0 HD12 LEU B 438 9.995 11.339 8.575 1.00 0.00 H new ATOM 0 HD13 LEU B 438 8.253 11.288 8.213 1.00 0.00 H new ATOM 0 HD21 LEU B 438 8.561 9.850 5.502 1.00 0.00 H new ATOM 0 HD22 LEU B 438 7.508 11.260 5.766 1.00 0.00 H new ATOM 0 HD23 LEU B 438 8.752 11.304 4.494 1.00 0.00 H new ATOM 2198 N ASP B 439 10.455 15.722 6.604 1.00 0.00 N ATOM 2199 CA ASP B 439 10.393 17.145 6.897 1.00 0.00 C ATOM 2200 C ASP B 439 10.878 17.962 5.707 1.00 0.00 C ATOM 2201 O ASP B 439 10.218 18.910 5.284 1.00 0.00 O ATOM 2202 CB ASP B 439 11.236 17.474 8.130 1.00 0.00 C ATOM 2203 CG ASP B 439 11.132 18.935 8.524 1.00 0.00 C ATOM 2204 OD1 ASP B 439 10.061 19.340 9.020 1.00 0.00 O ATOM 2205 OD2 ASP B 439 12.123 19.673 8.335 1.00 0.00 O ATOM 0 H ASP B 439 10.874 15.159 7.344 1.00 0.00 H new ATOM 0 HA ASP B 439 9.353 17.404 7.098 1.00 0.00 H new ATOM 0 HB2 ASP B 439 10.914 16.851 8.964 1.00 0.00 H new ATOM 0 HB3 ASP B 439 12.279 17.227 7.931 1.00 0.00 H new ATOM 2210 N PHE B 440 12.036 17.591 5.169 1.00 0.00 N ATOM 2211 CA PHE B 440 12.594 18.300 4.029 1.00 0.00 C ATOM 2212 C PHE B 440 11.517 18.476 2.967 1.00 0.00 C ATOM 2213 O PHE B 440 11.378 19.541 2.359 1.00 0.00 O ATOM 2214 CB PHE B 440 13.808 17.536 3.474 1.00 0.00 C ATOM 2215 CG PHE B 440 13.850 17.419 1.973 1.00 0.00 C ATOM 2216 CD1 PHE B 440 13.784 18.548 1.173 1.00 0.00 C ATOM 2217 CD2 PHE B 440 13.957 16.178 1.369 1.00 0.00 C ATOM 2218 CE1 PHE B 440 13.823 18.440 -0.206 1.00 0.00 C ATOM 2219 CE2 PHE B 440 13.997 16.063 -0.007 1.00 0.00 C ATOM 2220 CZ PHE B 440 13.929 17.195 -0.795 1.00 0.00 C ATOM 0 H PHE B 440 12.600 16.810 5.503 1.00 0.00 H new ATOM 0 HA PHE B 440 12.937 19.287 4.340 1.00 0.00 H new ATOM 0 HB2 PHE B 440 14.717 18.034 3.811 1.00 0.00 H new ATOM 0 HB3 PHE B 440 13.816 16.534 3.903 1.00 0.00 H new ATOM 0 HD1 PHE B 440 13.701 19.523 1.630 1.00 0.00 H new ATOM 0 HD2 PHE B 440 14.010 15.289 1.981 1.00 0.00 H new ATOM 0 HE1 PHE B 440 13.771 19.327 -0.820 1.00 0.00 H new ATOM 0 HE2 PHE B 440 14.081 15.089 -0.466 1.00 0.00 H new ATOM 0 HZ PHE B 440 13.959 17.107 -1.871 1.00 0.00 H new ATOM 2230 N TYR B 441 10.750 17.416 2.762 1.00 0.00 N ATOM 2231 CA TYR B 441 9.678 17.432 1.788 1.00 0.00 C ATOM 2232 C TYR B 441 8.508 18.265 2.274 1.00 0.00 C ATOM 2233 O TYR B 441 7.898 18.983 1.490 1.00 0.00 O ATOM 2234 CB TYR B 441 9.243 16.010 1.473 1.00 0.00 C ATOM 2235 CG TYR B 441 10.217 15.323 0.560 1.00 0.00 C ATOM 2236 CD1 TYR B 441 10.367 15.739 -0.754 1.00 0.00 C ATOM 2237 CD2 TYR B 441 11.012 14.288 1.019 1.00 0.00 C ATOM 2238 CE1 TYR B 441 11.279 15.136 -1.590 1.00 0.00 C ATOM 2239 CE2 TYR B 441 11.931 13.682 0.195 1.00 0.00 C ATOM 2240 CZ TYR B 441 12.063 14.107 -1.113 1.00 0.00 C ATOM 2241 OH TYR B 441 12.981 13.503 -1.941 1.00 0.00 O ATOM 0 H TYR B 441 10.854 16.532 3.261 1.00 0.00 H new ATOM 0 HA TYR B 441 10.048 17.895 0.873 1.00 0.00 H new ATOM 0 HB2 TYR B 441 9.151 15.444 2.400 1.00 0.00 H new ATOM 0 HB3 TYR B 441 8.257 16.025 1.009 1.00 0.00 H new ATOM 0 HD1 TYR B 441 9.758 16.549 -1.128 1.00 0.00 H new ATOM 0 HD2 TYR B 441 10.909 13.951 2.040 1.00 0.00 H new ATOM 0 HE1 TYR B 441 11.380 15.467 -2.613 1.00 0.00 H new ATOM 0 HE2 TYR B 441 12.547 12.877 0.569 1.00 0.00 H new ATOM 0 HH TYR B 441 13.301 14.151 -2.603 1.00 0.00 H new ATOM 2251 N ALA B 442 8.202 18.205 3.566 1.00 0.00 N ATOM 2252 CA ALA B 442 7.113 19.006 4.102 1.00 0.00 C ATOM 2253 C ALA B 442 7.315 20.451 3.681 1.00 0.00 C ATOM 2254 O ALA B 442 6.480 21.029 2.985 1.00 0.00 O ATOM 2255 CB ALA B 442 7.037 18.897 5.618 1.00 0.00 C ATOM 0 H ALA B 442 8.684 17.621 4.249 1.00 0.00 H new ATOM 0 HA ALA B 442 6.169 18.633 3.705 1.00 0.00 H new ATOM 0 HB1 ALA B 442 6.212 19.508 5.986 1.00 0.00 H new ATOM 0 HB2 ALA B 442 6.872 17.857 5.900 1.00 0.00 H new ATOM 0 HB3 ALA B 442 7.972 19.248 6.055 1.00 0.00 H new ATOM 2261 N LYS B 443 8.448 21.020 4.081 1.00 0.00 N ATOM 2262 CA LYS B 443 8.771 22.386 3.710 1.00 0.00 C ATOM 2263 C LYS B 443 8.566 22.547 2.211 1.00 0.00 C ATOM 2264 O LYS B 443 7.955 23.512 1.754 1.00 0.00 O ATOM 2265 CB LYS B 443 10.215 22.720 4.090 1.00 0.00 C ATOM 2266 CG LYS B 443 10.808 23.860 3.282 1.00 0.00 C ATOM 2267 CD LYS B 443 12.041 24.441 3.958 1.00 0.00 C ATOM 2268 CE LYS B 443 11.670 25.502 4.982 1.00 0.00 C ATOM 2269 NZ LYS B 443 12.680 25.599 6.071 1.00 0.00 N ATOM 0 H LYS B 443 9.151 20.557 4.658 1.00 0.00 H new ATOM 0 HA LYS B 443 8.117 23.074 4.247 1.00 0.00 H new ATOM 0 HB2 LYS B 443 10.253 22.978 5.148 1.00 0.00 H new ATOM 0 HB3 LYS B 443 10.832 21.831 3.956 1.00 0.00 H new ATOM 0 HG2 LYS B 443 11.072 23.503 2.287 1.00 0.00 H new ATOM 0 HG3 LYS B 443 10.060 24.643 3.152 1.00 0.00 H new ATOM 0 HD2 LYS B 443 12.599 23.642 4.447 1.00 0.00 H new ATOM 0 HD3 LYS B 443 12.699 24.875 3.205 1.00 0.00 H new ATOM 0 HE2 LYS B 443 11.577 26.468 4.486 1.00 0.00 H new ATOM 0 HE3 LYS B 443 10.695 25.268 5.410 1.00 0.00 H new ATOM 0 HZ1 LYS B 443 12.391 26.333 6.748 1.00 0.00 H new ATOM 0 HZ2 LYS B 443 12.751 24.684 6.561 1.00 0.00 H new ATOM 0 HZ3 LYS B 443 13.605 25.847 5.666 1.00 0.00 H new ATOM 2283 N GLN B 444 9.062 21.569 1.454 1.00 0.00 N ATOM 2284 CA GLN B 444 8.916 21.569 0.008 1.00 0.00 C ATOM 2285 C GLN B 444 7.442 21.711 -0.370 1.00 0.00 C ATOM 2286 O GLN B 444 7.076 22.541 -1.202 1.00 0.00 O ATOM 2287 CB GLN B 444 9.492 20.266 -0.558 1.00 0.00 C ATOM 2288 CG GLN B 444 10.925 20.392 -1.043 1.00 0.00 C ATOM 2289 CD GLN B 444 11.052 20.107 -2.521 1.00 0.00 C ATOM 2290 OE1 GLN B 444 10.027 20.483 -3.271 1.00 0.00 O flip ATOM 2291 NE2 GLN B 444 12.052 19.558 -2.981 1.00 0.00 N flip ATOM 0 H GLN B 444 9.570 20.766 1.825 1.00 0.00 H new ATOM 0 HA GLN B 444 9.461 22.414 -0.414 1.00 0.00 H new ATOM 0 HB2 GLN B 444 9.444 19.494 0.210 1.00 0.00 H new ATOM 0 HB3 GLN B 444 8.866 19.931 -1.385 1.00 0.00 H new ATOM 0 HG2 GLN B 444 11.290 21.398 -0.836 1.00 0.00 H new ATOM 0 HG3 GLN B 444 11.558 19.702 -0.485 1.00 0.00 H new ATOM 0 HE21 GLN B 444 12.816 19.287 -2.361 1.00 0.00 H new ATOM 0 HE22 GLN B 444 12.118 19.374 -3.982 1.00 0.00 H new ATOM 2300 N ARG B 445 6.604 20.890 0.258 1.00 0.00 N ATOM 2301 CA ARG B 445 5.167 20.902 0.014 1.00 0.00 C ATOM 2302 C ARG B 445 4.576 22.280 0.291 1.00 0.00 C ATOM 2303 O ARG B 445 3.564 22.662 -0.295 1.00 0.00 O ATOM 2304 CB ARG B 445 4.476 19.856 0.893 1.00 0.00 C ATOM 2305 CG ARG B 445 3.783 18.754 0.109 1.00 0.00 C ATOM 2306 CD ARG B 445 2.469 19.235 -0.490 1.00 0.00 C ATOM 2307 NE ARG B 445 1.366 19.127 0.462 1.00 0.00 N ATOM 2308 CZ ARG B 445 0.238 19.824 0.366 1.00 0.00 C ATOM 2309 NH1 ARG B 445 0.059 20.666 -0.641 1.00 0.00 N ATOM 2310 NH2 ARG B 445 -0.713 19.675 1.278 1.00 0.00 N ATOM 0 H ARG B 445 6.902 20.200 0.948 1.00 0.00 H new ATOM 0 HA ARG B 445 5.000 20.661 -1.036 1.00 0.00 H new ATOM 0 HB2 ARG B 445 5.216 19.407 1.556 1.00 0.00 H new ATOM 0 HB3 ARG B 445 3.742 20.355 1.526 1.00 0.00 H new ATOM 0 HG2 ARG B 445 4.440 18.404 -0.687 1.00 0.00 H new ATOM 0 HG3 ARG B 445 3.595 17.903 0.764 1.00 0.00 H new ATOM 0 HD2 ARG B 445 2.573 20.272 -0.809 1.00 0.00 H new ATOM 0 HD3 ARG B 445 2.239 18.649 -1.380 1.00 0.00 H new ATOM 0 HE ARG B 445 1.467 18.480 1.244 1.00 0.00 H new ATOM 0 HH11 ARG B 445 0.788 20.781 -1.345 1.00 0.00 H new ATOM 0 HH12 ARG B 445 -0.808 21.199 -0.712 1.00 0.00 H new ATOM 0 HH21 ARG B 445 -0.579 19.026 2.053 1.00 0.00 H new ATOM 0 HH22 ARG B 445 -1.578 20.210 1.204 1.00 0.00 H new ATOM 2324 N ALA B 446 5.212 23.026 1.187 1.00 0.00 N ATOM 2325 CA ALA B 446 4.744 24.362 1.528 1.00 0.00 C ATOM 2326 C ALA B 446 5.076 25.345 0.412 1.00 0.00 C ATOM 2327 O ALA B 446 4.263 26.201 0.058 1.00 0.00 O ATOM 2328 CB ALA B 446 5.346 24.831 2.844 1.00 0.00 C ATOM 0 H ALA B 446 6.049 22.729 1.688 1.00 0.00 H new ATOM 0 HA ALA B 446 3.661 24.320 1.646 1.00 0.00 H new ATOM 0 HB1 ALA B 446 4.980 25.831 3.075 1.00 0.00 H new ATOM 0 HB2 ALA B 446 5.057 24.146 3.641 1.00 0.00 H new ATOM 0 HB3 ALA B 446 6.433 24.852 2.760 1.00 0.00 H new ATOM 2334 N ALA B 447 6.279 25.216 -0.136 1.00 0.00 N ATOM 2335 CA ALA B 447 6.730 26.088 -1.211 1.00 0.00 C ATOM 2336 C ALA B 447 5.981 25.796 -2.506 1.00 0.00 C ATOM 2337 O ALA B 447 5.058 26.524 -2.871 1.00 0.00 O ATOM 2338 CB ALA B 447 8.229 25.945 -1.430 1.00 0.00 C ATOM 0 H ALA B 447 6.961 24.513 0.149 1.00 0.00 H new ATOM 0 HA ALA B 447 6.516 27.115 -0.915 1.00 0.00 H new ATOM 0 HB1 ALA B 447 8.543 26.606 -2.238 1.00 0.00 H new ATOM 0 HB2 ALA B 447 8.758 26.213 -0.515 1.00 0.00 H new ATOM 0 HB3 ALA B 447 8.461 24.913 -1.694 1.00 0.00 H new ATOM 2344 N ILE B 448 6.393 24.726 -3.190 1.00 0.00 N ATOM 2345 CA ILE B 448 5.779 24.315 -4.453 1.00 0.00 C ATOM 2346 C ILE B 448 5.088 25.479 -5.150 1.00 0.00 C ATOM 2347 O ILE B 448 3.938 25.800 -4.855 1.00 0.00 O ATOM 2348 CB ILE B 448 4.764 23.172 -4.252 1.00 0.00 C ATOM 2349 CG1 ILE B 448 4.212 23.186 -2.829 1.00 0.00 C ATOM 2350 CG2 ILE B 448 5.405 21.829 -4.564 1.00 0.00 C ATOM 2351 CD1 ILE B 448 2.805 22.638 -2.728 1.00 0.00 C ATOM 0 H ILE B 448 7.158 24.123 -2.885 1.00 0.00 H new ATOM 0 HA ILE B 448 6.593 23.957 -5.083 1.00 0.00 H new ATOM 0 HB ILE B 448 3.934 23.325 -4.942 1.00 0.00 H new ATOM 0 HG12 ILE B 448 4.869 22.601 -2.186 1.00 0.00 H new ATOM 0 HG13 ILE B 448 4.224 24.209 -2.452 1.00 0.00 H new ATOM 0 HG21 ILE B 448 4.674 21.034 -4.417 1.00 0.00 H new ATOM 0 HG22 ILE B 448 5.747 21.821 -5.599 1.00 0.00 H new ATOM 0 HG23 ILE B 448 6.255 21.668 -3.900 1.00 0.00 H new ATOM 0 HD11 ILE B 448 2.473 22.677 -1.690 1.00 0.00 H new ATOM 0 HD12 ILE B 448 2.136 23.237 -3.345 1.00 0.00 H new ATOM 0 HD13 ILE B 448 2.791 21.605 -3.075 1.00 0.00 H new ATOM 2363 N PRO B 449 5.793 26.128 -6.084 1.00 0.00 N ATOM 2364 CA PRO B 449 5.268 27.268 -6.830 1.00 0.00 C ATOM 2365 C PRO B 449 4.445 26.839 -8.038 1.00 0.00 C ATOM 2366 O PRO B 449 4.959 26.210 -8.961 1.00 0.00 O ATOM 2367 CB PRO B 449 6.543 27.968 -7.276 1.00 0.00 C ATOM 2368 CG PRO B 449 7.485 26.846 -7.532 1.00 0.00 C ATOM 2369 CD PRO B 449 7.176 25.805 -6.486 1.00 0.00 C ATOM 0 HA PRO B 449 4.593 27.887 -6.239 1.00 0.00 H new ATOM 0 HB2 PRO B 449 6.379 28.567 -8.172 1.00 0.00 H new ATOM 0 HB3 PRO B 449 6.921 28.642 -6.507 1.00 0.00 H new ATOM 0 HG2 PRO B 449 7.351 26.444 -8.536 1.00 0.00 H new ATOM 0 HG3 PRO B 449 8.520 27.180 -7.458 1.00 0.00 H new ATOM 0 HD2 PRO B 449 7.252 24.795 -6.889 1.00 0.00 H new ATOM 0 HD3 PRO B 449 7.864 25.865 -5.643 1.00 0.00 H new ATOM 2377 N ARG B 450 3.165 27.187 -8.024 1.00 0.00 N ATOM 2378 CA ARG B 450 2.270 26.836 -9.119 1.00 0.00 C ATOM 2379 C ARG B 450 0.845 27.300 -8.835 1.00 0.00 C ATOM 2380 O ARG B 450 0.323 28.186 -9.512 1.00 0.00 O ATOM 2381 CB ARG B 450 2.291 25.325 -9.353 1.00 0.00 C ATOM 2382 CG ARG B 450 1.929 24.922 -10.773 1.00 0.00 C ATOM 2383 CD ARG B 450 3.167 24.601 -11.595 1.00 0.00 C ATOM 2384 NE ARG B 450 3.073 25.125 -12.955 1.00 0.00 N ATOM 2385 CZ ARG B 450 2.144 24.745 -13.828 1.00 0.00 C ATOM 2386 NH1 ARG B 450 1.234 23.845 -13.484 1.00 0.00 N ATOM 2387 NH2 ARG B 450 2.128 25.267 -15.047 1.00 0.00 N ATOM 0 H ARG B 450 2.724 27.711 -7.268 1.00 0.00 H new ATOM 0 HA ARG B 450 2.621 27.343 -10.018 1.00 0.00 H new ATOM 0 HB2 ARG B 450 3.285 24.944 -9.119 1.00 0.00 H new ATOM 0 HB3 ARG B 450 1.596 24.849 -8.661 1.00 0.00 H new ATOM 0 HG2 ARG B 450 1.272 24.053 -10.749 1.00 0.00 H new ATOM 0 HG3 ARG B 450 1.373 25.729 -11.251 1.00 0.00 H new ATOM 0 HD2 ARG B 450 4.046 25.020 -11.105 1.00 0.00 H new ATOM 0 HD3 ARG B 450 3.307 23.521 -11.632 1.00 0.00 H new ATOM 0 HE ARG B 450 3.757 25.821 -13.252 1.00 0.00 H new ATOM 0 HH11 ARG B 450 1.245 23.441 -12.547 1.00 0.00 H new ATOM 0 HH12 ARG B 450 0.523 23.556 -14.156 1.00 0.00 H new ATOM 0 HH21 ARG B 450 2.828 25.959 -15.315 1.00 0.00 H new ATOM 0 HH22 ARG B 450 1.416 24.976 -15.717 1.00 0.00 H new ATOM 2401 N SER B 451 0.217 26.691 -7.834 1.00 0.00 N ATOM 2402 CA SER B 451 -1.151 27.039 -7.467 1.00 0.00 C ATOM 2403 C SER B 451 -1.186 27.845 -6.174 1.00 0.00 C ATOM 2404 O SER B 451 -2.147 28.569 -5.908 1.00 0.00 O ATOM 2405 CB SER B 451 -1.996 25.775 -7.311 1.00 0.00 C ATOM 2406 OG SER B 451 -2.853 25.591 -8.424 1.00 0.00 O ATOM 0 H SER B 451 0.633 25.955 -7.263 1.00 0.00 H new ATOM 0 HA SER B 451 -1.565 27.653 -8.267 1.00 0.00 H new ATOM 0 HB2 SER B 451 -1.343 24.909 -7.204 1.00 0.00 H new ATOM 0 HB3 SER B 451 -2.589 25.841 -6.399 1.00 0.00 H new ATOM 0 HG SER B 451 -3.381 24.775 -8.299 1.00 0.00 H new ATOM 2412 N GLU B 452 -0.136 27.718 -5.371 1.00 0.00 N ATOM 2413 CA GLU B 452 -0.053 28.439 -4.107 1.00 0.00 C ATOM 2414 C GLU B 452 1.345 29.006 -3.891 1.00 0.00 C ATOM 2415 O GLU B 452 2.296 28.266 -3.637 1.00 0.00 O ATOM 2416 CB GLU B 452 -0.431 27.519 -2.945 1.00 0.00 C ATOM 2417 CG GLU B 452 -1.730 26.763 -3.171 1.00 0.00 C ATOM 2418 CD GLU B 452 -1.505 25.294 -3.468 1.00 0.00 C ATOM 2419 OE1 GLU B 452 -0.336 24.854 -3.440 1.00 0.00 O ATOM 2420 OE2 GLU B 452 -2.497 24.582 -3.730 1.00 0.00 O ATOM 0 H GLU B 452 0.668 27.124 -5.572 1.00 0.00 H new ATOM 0 HA GLU B 452 -0.757 29.270 -4.146 1.00 0.00 H new ATOM 0 HB2 GLU B 452 0.374 26.802 -2.782 1.00 0.00 H new ATOM 0 HB3 GLU B 452 -0.518 28.113 -2.035 1.00 0.00 H new ATOM 0 HG2 GLU B 452 -2.360 26.859 -2.287 1.00 0.00 H new ATOM 0 HG3 GLU B 452 -2.272 27.219 -4.000 1.00 0.00 H new ATOM 2427 N SER B 453 1.459 30.325 -3.996 1.00 0.00 N ATOM 2428 CA SER B 453 2.738 31.002 -3.813 1.00 0.00 C ATOM 2429 C SER B 453 3.351 30.649 -2.461 1.00 0.00 C ATOM 2430 O SER B 453 4.553 30.928 -2.266 1.00 0.00 O ATOM 2431 CB SER B 453 2.559 32.516 -3.926 1.00 0.00 C ATOM 2432 OG SER B 453 3.748 33.200 -3.574 1.00 0.00 O ATOM 2433 OXT SER B 453 2.625 30.098 -1.608 1.00 0.00 O ATOM 0 H SER B 453 0.680 30.948 -4.207 1.00 0.00 H new ATOM 0 HA SER B 453 3.415 30.665 -4.598 1.00 0.00 H new ATOM 0 HB2 SER B 453 2.275 32.776 -4.946 1.00 0.00 H new ATOM 0 HB3 SER B 453 1.745 32.838 -3.276 1.00 0.00 H new ATOM 0 HG SER B 453 4.341 32.594 -3.084 1.00 0.00 H new TER 2439 SER B 453