USER MOD reduce.3.24.130724 H: found=0, std=0, add=1063, rem=0, adj=57 USER MOD reduce.3.24.130724 removed 1066 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 18 U O2' : rot -81:sc= 1.19! USER MOD Set 1.2: B 376 SER OG : rot -112:sc= -0.324! USER MOD Set 2.1: A 15 A O2' : rot 42:sc= -1.16 USER MOD Set 2.2: B 368 MET CE :methyl -158:sc= -3.17 (180deg=-2.52!) USER MOD Single : A 1 G O2' : rot -20:sc= 0.137 USER MOD Single : A 1 G O5' : rot 20:sc= -0.337! USER MOD Single : A 2 G O2' : rot 180:sc= -6.2! USER MOD Single : A 3 G O2' : rot -11:sc= -0.0546 USER MOD Single : A 4 A O2' : rot -117:sc= -1.4! USER MOD Single : A 5 U O2' : rot -7:sc= -2 USER MOD Single : A 6 A O2' : rot -121:sc= 0.808 USER MOD Single : A 7 C O2' : rot -172:sc= -5.63! USER MOD Single : A 8 C O2' : rot -16:sc= 0.27 USER MOD Single : A 9 A O2' : rot -157:sc= -3.31! USER MOD Single : A 10 U O2' : rot 6:sc= -1.35 USER MOD Single : A 11 G O2' : rot -118:sc= -3.7! USER MOD Single : A 12 U O2' : rot 166:sc= -7.57! USER MOD Single : A 13 U O2' : rot 180:sc= -7.06! USER MOD Single : A 14 C O2' : rot -93:sc= 1.05 USER MOD Single : A 16 A O2' : rot 19:sc= 0.242 USER MOD Single : A 17 G O2' : rot 23:sc= 0.454 USER MOD Single : A 19 G O2' : rot -143:sc= -1.78! USER MOD Single : A 20 A O2' : rot -117:sc= -1.32! USER MOD Single : A 21 A O2' : rot -172:sc= -4.64! USER MOD Single : A 22 C O2' : rot -17:sc= -0.0591 USER MOD Single : A 23 G O2' : rot 170:sc= -7.63! USER MOD Single : A 24 U O2' : rot -10:sc= -0.156 USER MOD Single : A 25 G O2' : rot -15:sc= 0.269 USER MOD Single : A 26 G O2' : rot -170:sc= -5.95! USER MOD Single : A 27 U O2' : rot -4:sc= -4.17! USER MOD Single : A 28 A O2' : rot -144:sc= -7.24! USER MOD Single : A 29 U O2' : rot 180:sc= -3.35! USER MOD Single : A 30 C O2' : rot -2:sc= -5.79! USER MOD Single : A 31 U O2' : rot -139:sc= -3.47! USER MOD Single : A 32 C O2' : rot -25:sc= 0.239 USER MOD Single : A 32 C O3' : rot 180:sc= 0.219 USER MOD Single : B 365 SER OG : rot 180:sc= 0 USER MOD Single : B 369 ASN :FLIP amide:sc= -4.89! C(o=-5.5!,f=-4.9!) USER MOD Single : B 371 LYS NZ :NH3+ -145:sc= -1.71 (180deg=-3.96!) USER MOD Single : B 373 GLN : amide:sc= -26.8! C(o=-27!,f=-27!) USER MOD Single : B 375 TYR OH : rot 180:sc= 0 USER MOD Single : B 380 TYR OH : rot -44:sc= 0.552 USER MOD Single : B 382 SER OG : rot -95:sc= -0.147 USER MOD Single : B 386 HIS :FLIP no HD1:sc= -9.85! C(o=-10!,f=-9.9!) USER MOD Single : B 387 TYR OH : rot 94:sc= -6.89! USER MOD Single : B 389 THR OG1 : rot 180:sc= 0 USER MOD Single : B 391 LYS NZ :NH3+ -173:sc= -0.515 (180deg=-0.542) USER MOD Single : B 392 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 394 THR OG1 : rot 51:sc= 0.0451 USER MOD Single : B 399 ASN : amide:sc= 0.0139 X(o=0.014,f=0.49) USER MOD Single : B 400 SER OG : rot 35:sc= 0.296 USER MOD Single : B 404 CYS SG : rot 88:sc= 1.41 USER MOD Single : B 410 THR OG1 : rot 180:sc= 0 USER MOD Single : B 414 THR OG1 : rot 180:sc= 0 USER MOD Single : B 419 ASN : amide:sc= -1.66 X(o=-1.7,f=-2.1) USER MOD Single : B 421 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 430 ASN : amide:sc= -0.0925 X(o=-0.093,f=0) USER MOD Single : B 435 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 436 LYS NZ :NH3+ 162:sc= -0.0338 (180deg=-0.575) USER MOD Single : B 437 MET CE :methyl -133:sc= -6.24! (180deg=-10.9!) USER MOD Single : B 441 TYR OH : rot 30:sc= 0 USER MOD Single : B 443 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.0435) USER MOD Single : B 444 GLN : amide:sc= -4.04! C(o=-4!,f=-4.7!) USER MOD Single : B 451 SER OG : rot 180:sc= -0.468 USER MOD Single : B 453 SER OG : rot 180:sc= 0.092 USER MOD ----------------------------------------------------------------- ATOM 1 O5' G A 1 -17.105 -27.847 -1.799 1.00 0.00 O ATOM 2 C5' G A 1 -18.453 -27.498 -1.474 1.00 0.00 C ATOM 3 C4' G A 1 -18.549 -26.854 -0.094 1.00 0.00 C ATOM 4 O4' G A 1 -18.341 -27.821 0.947 1.00 0.00 O ATOM 5 C3' G A 1 -17.463 -25.794 0.088 1.00 0.00 C ATOM 6 O3' G A 1 -18.050 -24.503 -0.088 1.00 0.00 O ATOM 7 C2' G A 1 -17.072 -25.946 1.545 1.00 0.00 C ATOM 8 O2' G A 1 -17.958 -25.222 2.406 1.00 0.00 O ATOM 9 C1' G A 1 -17.208 -27.443 1.736 1.00 0.00 C ATOM 10 N9 G A 1 -15.991 -28.147 1.288 1.00 0.00 N ATOM 11 C8 G A 1 -15.817 -28.989 0.240 1.00 0.00 C ATOM 12 N7 G A 1 -14.636 -29.472 0.051 1.00 0.00 N ATOM 13 C5 G A 1 -13.917 -28.885 1.097 1.00 0.00 C ATOM 14 C6 G A 1 -12.546 -29.015 1.443 1.00 0.00 C ATOM 15 O6 G A 1 -11.679 -29.683 0.885 1.00 0.00 O ATOM 16 N1 G A 1 -12.230 -28.257 2.565 1.00 0.00 N ATOM 17 C2 G A 1 -13.119 -27.470 3.270 1.00 0.00 C ATOM 18 N2 G A 1 -12.625 -26.816 4.321 1.00 0.00 N ATOM 19 N3 G A 1 -14.410 -27.343 2.950 1.00 0.00 N ATOM 20 C4 G A 1 -14.741 -28.072 1.860 1.00 0.00 C ATOM 0 H5' G A 1 -19.078 -28.391 -1.504 1.00 0.00 H new ATOM 0 H5'' G A 1 -18.843 -26.811 -2.225 1.00 0.00 H new ATOM 0 H4' G A 1 -19.546 -26.418 -0.028 1.00 0.00 H new ATOM 0 H3' G A 1 -16.629 -25.900 -0.606 1.00 0.00 H new ATOM 0 H2' G A 1 -16.083 -25.555 1.784 1.00 0.00 H new ATOM 0 HO2' G A 1 -18.422 -24.529 1.891 1.00 0.00 H new ATOM 0 HO5' G A 1 -16.572 -27.892 -0.978 1.00 0.00 H new ATOM 0 H1' G A 1 -17.340 -27.707 2.785 1.00 0.00 H new ATOM 0 H8 G A 1 -16.638 -29.246 -0.413 1.00 0.00 H new ATOM 0 H1 G A 1 -11.265 -28.284 2.893 1.00 0.00 H new ATOM 0 H21 G A 1 -13.233 -26.219 4.882 1.00 0.00 H new ATOM 0 H22 G A 1 -11.639 -26.913 4.565 1.00 0.00 H new ATOM 33 P G A 2 -17.122 -23.228 -0.414 1.00 0.00 P ATOM 34 OP1 G A 2 -17.961 -22.011 -0.341 1.00 0.00 O ATOM 35 OP2 G A 2 -16.351 -23.520 -1.643 1.00 0.00 O ATOM 36 O5' G A 2 -16.101 -23.211 0.830 1.00 0.00 O ATOM 37 C5' G A 2 -16.401 -22.450 2.002 1.00 0.00 C ATOM 38 C4' G A 2 -15.219 -22.406 2.964 1.00 0.00 C ATOM 39 O4' G A 2 -14.654 -23.701 3.144 1.00 0.00 O ATOM 40 C3' G A 2 -14.099 -21.545 2.409 1.00 0.00 C ATOM 41 O3' G A 2 -14.237 -20.219 2.924 1.00 0.00 O ATOM 42 C2' G A 2 -12.846 -22.150 3.015 1.00 0.00 C ATOM 43 O2' G A 2 -12.468 -21.477 4.220 1.00 0.00 O ATOM 44 C1' G A 2 -13.229 -23.599 3.284 1.00 0.00 C ATOM 45 N9 G A 2 -12.534 -24.487 2.341 1.00 0.00 N ATOM 46 C8 G A 2 -13.012 -25.163 1.271 1.00 0.00 C ATOM 47 N7 G A 2 -12.170 -25.852 0.574 1.00 0.00 N ATOM 48 C5 G A 2 -10.974 -25.613 1.259 1.00 0.00 C ATOM 49 C6 G A 2 -9.661 -26.087 0.996 1.00 0.00 C ATOM 50 O6 G A 2 -9.285 -26.826 0.089 1.00 0.00 O ATOM 51 N1 G A 2 -8.750 -25.607 1.930 1.00 0.00 N ATOM 52 C2 G A 2 -9.057 -24.775 2.985 1.00 0.00 C ATOM 53 N2 G A 2 -8.043 -24.423 3.773 1.00 0.00 N ATOM 54 N3 G A 2 -10.288 -24.324 3.239 1.00 0.00 N ATOM 55 C4 G A 2 -11.192 -24.779 2.343 1.00 0.00 C ATOM 0 H5' G A 2 -17.265 -22.884 2.506 1.00 0.00 H new ATOM 0 H5'' G A 2 -16.676 -21.435 1.716 1.00 0.00 H new ATOM 0 H4' G A 2 -15.606 -22.007 3.901 1.00 0.00 H new ATOM 0 H3' G A 2 -14.090 -21.508 1.320 1.00 0.00 H new ATOM 0 H2' G A 2 -11.982 -22.062 2.357 1.00 0.00 H new ATOM 0 HO2' G A 2 -11.658 -21.891 4.585 1.00 0.00 H new ATOM 0 H1' G A 2 -12.935 -23.902 4.289 1.00 0.00 H new ATOM 0 H8 G A 2 -14.059 -25.128 1.009 1.00 0.00 H new ATOM 0 H1 G A 2 -7.777 -25.893 1.826 1.00 0.00 H new ATOM 0 H21 G A 2 -8.206 -23.809 4.571 1.00 0.00 H new ATOM 0 H22 G A 2 -7.103 -24.768 3.579 1.00 0.00 H new ATOM 67 P G A 3 -13.176 -19.073 2.522 1.00 0.00 P ATOM 68 OP1 G A 3 -13.585 -17.813 3.180 1.00 0.00 O ATOM 69 OP2 G A 3 -12.990 -19.112 1.054 1.00 0.00 O ATOM 70 O5' G A 3 -11.812 -19.585 3.216 1.00 0.00 O ATOM 71 C5' G A 3 -11.462 -19.157 4.536 1.00 0.00 C ATOM 72 C4' G A 3 -9.958 -19.262 4.793 1.00 0.00 C ATOM 73 O4' G A 3 -9.482 -20.603 4.615 1.00 0.00 O ATOM 74 C3' G A 3 -9.164 -18.421 3.806 1.00 0.00 C ATOM 75 O3' G A 3 -8.969 -17.119 4.360 1.00 0.00 O ATOM 76 C2' G A 3 -7.830 -19.137 3.774 1.00 0.00 C ATOM 77 O2' G A 3 -7.010 -18.779 4.893 1.00 0.00 O ATOM 78 C1' G A 3 -8.265 -20.590 3.844 1.00 0.00 C ATOM 79 N9 G A 3 -8.492 -21.141 2.495 1.00 0.00 N ATOM 80 C8 G A 3 -9.622 -21.149 1.756 1.00 0.00 C ATOM 81 N7 G A 3 -9.587 -21.741 0.609 1.00 0.00 N ATOM 82 C5 G A 3 -8.264 -22.192 0.561 1.00 0.00 C ATOM 83 C6 G A 3 -7.587 -22.925 -0.451 1.00 0.00 C ATOM 84 O6 G A 3 -8.029 -23.333 -1.524 1.00 0.00 O ATOM 85 N1 G A 3 -6.266 -23.173 -0.104 1.00 0.00 N ATOM 86 C2 G A 3 -5.663 -22.770 1.069 1.00 0.00 C ATOM 87 N2 G A 3 -4.382 -23.105 1.211 1.00 0.00 N ATOM 88 N3 G A 3 -6.291 -22.080 2.030 1.00 0.00 N ATOM 89 C4 G A 3 -7.583 -21.826 1.714 1.00 0.00 C ATOM 0 H5' G A 3 -11.998 -19.762 5.267 1.00 0.00 H new ATOM 0 H5'' G A 3 -11.783 -18.125 4.680 1.00 0.00 H new ATOM 0 H4' G A 3 -9.817 -18.921 5.819 1.00 0.00 H new ATOM 0 H3' G A 3 -9.639 -18.311 2.831 1.00 0.00 H new ATOM 0 H2' G A 3 -7.219 -18.897 2.904 1.00 0.00 H new ATOM 0 HO2' G A 3 -7.408 -18.014 5.359 1.00 0.00 H new ATOM 0 H1' G A 3 -7.496 -21.210 4.304 1.00 0.00 H new ATOM 0 H8 G A 3 -10.525 -20.676 2.112 1.00 0.00 H new ATOM 0 H1 G A 3 -5.696 -23.695 -0.770 1.00 0.00 H new ATOM 0 H21 G A 3 -3.876 -22.838 2.055 1.00 0.00 H new ATOM 0 H22 G A 3 -3.907 -23.629 0.476 1.00 0.00 H new ATOM 101 P A A 4 -8.570 -15.889 3.401 1.00 0.00 P ATOM 102 OP1 A A 4 -8.363 -14.691 4.244 1.00 0.00 O ATOM 103 OP2 A A 4 -9.534 -15.844 2.279 1.00 0.00 O ATOM 104 O5' A A 4 -7.141 -16.352 2.820 1.00 0.00 O ATOM 105 C5' A A 4 -5.944 -16.103 3.560 1.00 0.00 C ATOM 106 C4' A A 4 -4.703 -16.551 2.794 1.00 0.00 C ATOM 107 O4' A A 4 -4.802 -17.916 2.400 1.00 0.00 O ATOM 108 C3' A A 4 -4.548 -15.769 1.504 1.00 0.00 C ATOM 109 O3' A A 4 -3.711 -14.638 1.764 1.00 0.00 O ATOM 110 C2' A A 4 -3.792 -16.723 0.591 1.00 0.00 C ATOM 111 O2' A A 4 -2.380 -16.482 0.635 1.00 0.00 O ATOM 112 C1' A A 4 -4.136 -18.109 1.144 1.00 0.00 C ATOM 113 N9 A A 4 -4.996 -18.848 0.202 1.00 0.00 N ATOM 114 C8 A A 4 -6.348 -18.903 0.124 1.00 0.00 C ATOM 115 N7 A A 4 -6.862 -19.647 -0.799 1.00 0.00 N ATOM 116 C5 A A 4 -5.717 -20.156 -1.420 1.00 0.00 C ATOM 117 C6 A A 4 -5.529 -21.030 -2.497 1.00 0.00 C ATOM 118 N6 A A 4 -6.537 -21.578 -3.178 1.00 0.00 N ATOM 119 N1 A A 4 -4.262 -21.320 -2.846 1.00 0.00 N ATOM 120 C2 A A 4 -3.238 -20.783 -2.178 1.00 0.00 C ATOM 121 N3 A A 4 -3.302 -19.948 -1.147 1.00 0.00 N ATOM 122 C4 A A 4 -4.578 -19.673 -0.815 1.00 0.00 C ATOM 0 H5' A A 4 -5.991 -16.627 4.515 1.00 0.00 H new ATOM 0 H5'' A A 4 -5.869 -15.039 3.783 1.00 0.00 H new ATOM 0 H4' A A 4 -3.861 -16.390 3.468 1.00 0.00 H new ATOM 0 H3' A A 4 -5.495 -15.428 1.086 1.00 0.00 H new ATOM 0 H2' A A 4 -4.071 -16.607 -0.456 1.00 0.00 H new ATOM 0 HO2' A A 4 -2.068 -16.202 -0.251 1.00 0.00 H new ATOM 0 H1' A A 4 -3.231 -18.701 1.281 1.00 0.00 H new ATOM 0 H8 A A 4 -6.972 -18.346 0.807 1.00 0.00 H new ATOM 0 H61 A A 4 -6.344 -22.209 -3.956 1.00 0.00 H new ATOM 0 H62 A A 4 -7.501 -21.366 -2.921 1.00 0.00 H new ATOM 0 H2 A A 4 -2.249 -21.058 -2.513 1.00 0.00 H new ATOM 134 P U A 5 -3.357 -13.598 0.586 1.00 0.00 P ATOM 135 OP1 U A 5 -2.722 -12.407 1.195 1.00 0.00 O ATOM 136 OP2 U A 5 -4.554 -13.439 -0.270 1.00 0.00 O ATOM 137 O5' U A 5 -2.238 -14.388 -0.256 1.00 0.00 O ATOM 138 C5' U A 5 -0.852 -14.211 0.043 1.00 0.00 C ATOM 139 C4' U A 5 0.039 -14.821 -1.034 1.00 0.00 C ATOM 140 O4' U A 5 -0.295 -16.193 -1.279 1.00 0.00 O ATOM 141 C3' U A 5 -0.152 -14.113 -2.364 1.00 0.00 C ATOM 142 O3' U A 5 0.814 -13.067 -2.474 1.00 0.00 O ATOM 143 C2' U A 5 0.197 -15.193 -3.367 1.00 0.00 C ATOM 144 O2' U A 5 1.613 -15.297 -3.556 1.00 0.00 O ATOM 145 C1' U A 5 -0.372 -16.435 -2.696 1.00 0.00 C ATOM 146 N1 U A 5 -1.766 -16.671 -3.121 1.00 0.00 N ATOM 147 C2 U A 5 -1.970 -17.535 -4.180 1.00 0.00 C ATOM 148 O2 U A 5 -1.041 -18.095 -4.758 1.00 0.00 O ATOM 149 N3 U A 5 -3.287 -17.733 -4.555 1.00 0.00 N ATOM 150 C4 U A 5 -4.400 -17.151 -3.972 1.00 0.00 C ATOM 151 O4 U A 5 -5.528 -17.401 -4.387 1.00 0.00 O ATOM 152 C5 U A 5 -4.090 -16.264 -2.874 1.00 0.00 C ATOM 153 C6 U A 5 -2.808 -16.054 -2.488 1.00 0.00 C ATOM 0 H5' U A 5 -0.626 -14.670 1.006 1.00 0.00 H new ATOM 0 H5'' U A 5 -0.633 -13.147 0.137 1.00 0.00 H new ATOM 0 H4' U A 5 1.060 -14.722 -0.665 1.00 0.00 H new ATOM 0 H3' U A 5 -1.145 -13.683 -2.495 1.00 0.00 H new ATOM 0 H2' U A 5 -0.199 -15.012 -4.366 1.00 0.00 H new ATOM 0 HO2' U A 5 2.061 -14.567 -3.080 1.00 0.00 H new ATOM 0 H1' U A 5 0.188 -17.328 -2.973 1.00 0.00 H new ATOM 0 H3 U A 5 -3.454 -18.368 -5.335 1.00 0.00 H new ATOM 0 H5 U A 5 -4.892 -15.761 -2.353 1.00 0.00 H new ATOM 0 H6 U A 5 -2.606 -15.386 -1.664 1.00 0.00 H new ATOM 164 P A A 6 0.677 -11.971 -3.644 1.00 0.00 P ATOM 165 OP1 A A 6 1.929 -11.183 -3.694 1.00 0.00 O ATOM 166 OP2 A A 6 -0.624 -11.283 -3.484 1.00 0.00 O ATOM 167 O5' A A 6 0.602 -12.887 -4.967 1.00 0.00 O ATOM 168 C5' A A 6 1.795 -13.210 -5.684 1.00 0.00 C ATOM 169 C4' A A 6 1.499 -13.977 -6.968 1.00 0.00 C ATOM 170 O4' A A 6 0.613 -15.067 -6.738 1.00 0.00 O ATOM 171 C3' A A 6 0.790 -13.100 -7.978 1.00 0.00 C ATOM 172 O3' A A 6 1.776 -12.451 -8.786 1.00 0.00 O ATOM 173 C2' A A 6 0.043 -14.101 -8.846 1.00 0.00 C ATOM 174 O2' A A 6 0.819 -14.479 -9.988 1.00 0.00 O ATOM 175 C1' A A 6 -0.187 -15.289 -7.910 1.00 0.00 C ATOM 176 N9 A A 6 -1.614 -15.410 -7.560 1.00 0.00 N ATOM 177 C8 A A 6 -2.288 -14.920 -6.491 1.00 0.00 C ATOM 178 N7 A A 6 -3.551 -15.181 -6.413 1.00 0.00 N ATOM 179 C5 A A 6 -3.754 -15.938 -7.573 1.00 0.00 C ATOM 180 C6 A A 6 -4.887 -16.549 -8.124 1.00 0.00 C ATOM 181 N6 A A 6 -6.094 -16.500 -7.559 1.00 0.00 N ATOM 182 N1 A A 6 -4.729 -17.215 -9.281 1.00 0.00 N ATOM 183 C2 A A 6 -3.533 -17.280 -9.865 1.00 0.00 C ATOM 184 N3 A A 6 -2.398 -16.741 -9.433 1.00 0.00 N ATOM 185 C4 A A 6 -2.580 -16.079 -8.274 1.00 0.00 C ATOM 0 H5' A A 6 2.450 -13.806 -5.048 1.00 0.00 H new ATOM 0 H5'' A A 6 2.333 -12.293 -5.925 1.00 0.00 H new ATOM 0 H4' A A 6 2.468 -14.319 -7.332 1.00 0.00 H new ATOM 0 H3' A A 6 0.147 -12.344 -7.526 1.00 0.00 H new ATOM 0 H2' A A 6 -0.886 -13.699 -9.251 1.00 0.00 H new ATOM 0 HO2' A A 6 0.328 -14.255 -10.806 1.00 0.00 H new ATOM 0 H1' A A 6 0.099 -16.222 -8.395 1.00 0.00 H new ATOM 0 H8 A A 6 -1.789 -14.334 -5.734 1.00 0.00 H new ATOM 0 H61 A A 6 -6.885 -16.964 -8.005 1.00 0.00 H new ATOM 0 H62 A A 6 -6.226 -15.999 -6.681 1.00 0.00 H new ATOM 0 H2 A A 6 -3.480 -17.832 -10.792 1.00 0.00 H new ATOM 197 P C A 7 1.392 -11.151 -9.654 1.00 0.00 P ATOM 198 OP1 C A 7 2.646 -10.531 -10.136 1.00 0.00 O ATOM 199 OP2 C A 7 0.421 -10.346 -8.879 1.00 0.00 O ATOM 200 O5' C A 7 0.624 -11.786 -10.919 1.00 0.00 O ATOM 201 C5' C A 7 1.343 -12.122 -12.109 1.00 0.00 C ATOM 202 C4' C A 7 0.442 -12.798 -13.140 1.00 0.00 C ATOM 203 O4' C A 7 -0.302 -13.874 -12.562 1.00 0.00 O ATOM 204 C3' C A 7 -0.602 -11.832 -13.673 1.00 0.00 C ATOM 205 O3' C A 7 -0.087 -11.182 -14.839 1.00 0.00 O ATOM 206 C2' C A 7 -1.723 -12.754 -14.104 1.00 0.00 C ATOM 207 O2' C A 7 -1.529 -13.230 -15.440 1.00 0.00 O ATOM 208 C1' C A 7 -1.642 -13.883 -13.090 1.00 0.00 C ATOM 209 N1 C A 7 -2.642 -13.681 -12.027 1.00 0.00 N ATOM 210 C2 C A 7 -3.861 -14.322 -12.175 1.00 0.00 C ATOM 211 O2 C A 7 -4.064 -15.039 -13.152 1.00 0.00 O ATOM 212 N3 C A 7 -4.811 -14.130 -11.219 1.00 0.00 N ATOM 213 C4 C A 7 -4.572 -13.342 -10.162 1.00 0.00 C ATOM 214 N4 C A 7 -5.523 -13.175 -9.242 1.00 0.00 N ATOM 215 C5 C A 7 -3.314 -12.681 -10.008 1.00 0.00 C ATOM 216 C6 C A 7 -2.383 -12.878 -10.959 1.00 0.00 C ATOM 0 H5' C A 7 2.171 -12.785 -11.859 1.00 0.00 H new ATOM 0 H5'' C A 7 1.776 -11.219 -12.540 1.00 0.00 H new ATOM 0 H4' C A 7 1.109 -13.150 -13.927 1.00 0.00 H new ATOM 0 H3' C A 7 -0.898 -11.070 -12.952 1.00 0.00 H new ATOM 0 H2' C A 7 -2.697 -12.265 -14.123 1.00 0.00 H new ATOM 0 HO2' C A 7 -2.327 -13.717 -15.733 1.00 0.00 H new ATOM 0 H1' C A 7 -1.858 -14.848 -13.548 1.00 0.00 H new ATOM 0 H41 C A 7 -5.351 -12.577 -8.434 1.00 0.00 H new ATOM 0 H42 C A 7 -6.422 -13.645 -9.347 1.00 0.00 H new ATOM 0 H5 C A 7 -3.118 -12.045 -9.157 1.00 0.00 H new ATOM 0 H6 C A 7 -1.421 -12.394 -10.874 1.00 0.00 H new ATOM 228 P C A 8 -0.904 -9.968 -15.517 1.00 0.00 P ATOM 229 OP1 C A 8 -0.140 -9.497 -16.694 1.00 0.00 O ATOM 230 OP2 C A 8 -1.279 -9.011 -14.451 1.00 0.00 O ATOM 231 O5' C A 8 -2.249 -10.689 -16.043 1.00 0.00 O ATOM 232 C5' C A 8 -2.221 -11.495 -17.224 1.00 0.00 C ATOM 233 C4' C A 8 -3.624 -11.750 -17.780 1.00 0.00 C ATOM 234 O4' C A 8 -4.330 -12.730 -17.008 1.00 0.00 O ATOM 235 C3' C A 8 -4.490 -10.504 -17.720 1.00 0.00 C ATOM 236 O3' C A 8 -4.315 -9.753 -18.924 1.00 0.00 O ATOM 237 C2' C A 8 -5.887 -11.091 -17.719 1.00 0.00 C ATOM 238 O2' C A 8 -6.306 -11.446 -19.042 1.00 0.00 O ATOM 239 C1' C A 8 -5.702 -12.322 -16.843 1.00 0.00 C ATOM 240 N1 C A 8 -5.994 -12.013 -15.429 1.00 0.00 N ATOM 241 C2 C A 8 -7.243 -12.362 -14.938 1.00 0.00 C ATOM 242 O2 C A 8 -8.076 -12.877 -15.679 1.00 0.00 O ATOM 243 N3 C A 8 -7.511 -12.115 -13.624 1.00 0.00 N ATOM 244 C4 C A 8 -6.591 -11.550 -12.829 1.00 0.00 C ATOM 245 N4 C A 8 -6.879 -11.326 -11.548 1.00 0.00 N ATOM 246 C5 C A 8 -5.305 -11.186 -13.338 1.00 0.00 C ATOM 247 C6 C A 8 -5.052 -11.435 -14.635 1.00 0.00 C ATOM 0 H5' C A 8 -1.741 -12.448 -17.001 1.00 0.00 H new ATOM 0 H5'' C A 8 -1.614 -11.003 -17.984 1.00 0.00 H new ATOM 0 H4' C A 8 -3.465 -12.081 -18.806 1.00 0.00 H new ATOM 0 H3' C A 8 -4.270 -9.850 -16.876 1.00 0.00 H new ATOM 0 H2' C A 8 -6.656 -10.406 -17.362 1.00 0.00 H new ATOM 0 HO2' C A 8 -5.722 -11.011 -19.698 1.00 0.00 H new ATOM 0 H1' C A 8 -6.388 -13.118 -17.133 1.00 0.00 H new ATOM 0 H41 C A 8 -6.185 -10.897 -10.937 1.00 0.00 H new ATOM 0 H42 C A 8 -7.794 -11.584 -11.178 1.00 0.00 H new ATOM 0 H5 C A 8 -4.562 -10.727 -12.702 1.00 0.00 H new ATOM 0 H6 C A 8 -4.090 -11.173 -15.051 1.00 0.00 H new ATOM 259 P A A 9 -4.400 -8.145 -18.891 1.00 0.00 P ATOM 260 OP1 A A 9 -4.192 -7.640 -20.265 1.00 0.00 O ATOM 261 OP2 A A 9 -3.541 -7.660 -17.789 1.00 0.00 O ATOM 262 O5' A A 9 -5.938 -7.880 -18.485 1.00 0.00 O ATOM 263 C5' A A 9 -6.930 -7.700 -19.499 1.00 0.00 C ATOM 264 C4' A A 9 -8.345 -7.815 -18.940 1.00 0.00 C ATOM 265 O4' A A 9 -8.435 -8.845 -17.963 1.00 0.00 O ATOM 266 C3' A A 9 -8.752 -6.543 -18.218 1.00 0.00 C ATOM 267 O3' A A 9 -9.443 -5.704 -19.147 1.00 0.00 O ATOM 268 C2' A A 9 -9.754 -7.017 -17.173 1.00 0.00 C ATOM 269 O2' A A 9 -11.102 -6.838 -17.624 1.00 0.00 O ATOM 270 C1' A A 9 -9.426 -8.499 -16.988 1.00 0.00 C ATOM 271 N9 A A 9 -8.931 -8.756 -15.627 1.00 0.00 N ATOM 272 C8 A A 9 -7.660 -8.894 -15.181 1.00 0.00 C ATOM 273 N7 A A 9 -7.493 -9.137 -13.924 1.00 0.00 N ATOM 274 C5 A A 9 -8.815 -9.165 -13.466 1.00 0.00 C ATOM 275 C6 A A 9 -9.377 -9.377 -12.203 1.00 0.00 C ATOM 276 N6 A A 9 -8.648 -9.615 -11.113 1.00 0.00 N ATOM 277 N1 A A 9 -10.719 -9.335 -12.105 1.00 0.00 N ATOM 278 C2 A A 9 -11.467 -9.098 -13.185 1.00 0.00 C ATOM 279 N3 A A 9 -11.040 -8.885 -14.427 1.00 0.00 N ATOM 280 C4 A A 9 -9.694 -8.932 -14.498 1.00 0.00 C ATOM 0 H5' A A 9 -6.788 -8.445 -20.282 1.00 0.00 H new ATOM 0 H5'' A A 9 -6.802 -6.722 -19.963 1.00 0.00 H new ATOM 0 H4' A A 9 -8.987 -8.019 -19.797 1.00 0.00 H new ATOM 0 H3' A A 9 -7.908 -5.999 -17.793 1.00 0.00 H new ATOM 0 H2' A A 9 -9.681 -6.453 -16.243 1.00 0.00 H new ATOM 0 HO2' A A 9 -11.702 -6.793 -16.851 1.00 0.00 H new ATOM 0 H1' A A 9 -10.321 -9.107 -17.124 1.00 0.00 H new ATOM 0 H8 A A 9 -6.818 -8.804 -15.851 1.00 0.00 H new ATOM 0 H61 A A 9 -9.107 -9.763 -10.214 1.00 0.00 H new ATOM 0 H62 A A 9 -7.631 -9.649 -11.177 1.00 0.00 H new ATOM 0 H2 A A 9 -12.536 -9.077 -13.034 1.00 0.00 H new ATOM 292 P U A 10 -9.888 -4.214 -18.728 1.00 0.00 P ATOM 293 OP1 U A 10 -10.570 -3.595 -19.886 1.00 0.00 O ATOM 294 OP2 U A 10 -8.724 -3.540 -18.111 1.00 0.00 O ATOM 295 O5' U A 10 -10.985 -4.481 -17.576 1.00 0.00 O ATOM 296 C5' U A 10 -12.372 -4.600 -17.908 1.00 0.00 C ATOM 297 C4' U A 10 -13.239 -4.778 -16.662 1.00 0.00 C ATOM 298 O4' U A 10 -12.679 -5.748 -15.775 1.00 0.00 O ATOM 299 C3' U A 10 -13.321 -3.488 -15.862 1.00 0.00 C ATOM 300 O3' U A 10 -14.489 -2.770 -16.265 1.00 0.00 O ATOM 301 C2' U A 10 -13.536 -3.972 -14.440 1.00 0.00 C ATOM 302 O2' U A 10 -14.927 -4.155 -14.151 1.00 0.00 O ATOM 303 C1' U A 10 -12.782 -5.296 -14.414 1.00 0.00 C ATOM 304 N1 U A 10 -11.449 -5.123 -13.809 1.00 0.00 N ATOM 305 C2 U A 10 -11.339 -5.343 -12.451 1.00 0.00 C ATOM 306 O2 U A 10 -12.304 -5.661 -11.760 1.00 0.00 O ATOM 307 N3 U A 10 -10.077 -5.185 -11.911 1.00 0.00 N ATOM 308 C4 U A 10 -8.932 -4.829 -12.601 1.00 0.00 C ATOM 309 O4 U A 10 -7.857 -4.721 -12.015 1.00 0.00 O ATOM 310 C5 U A 10 -9.140 -4.617 -14.014 1.00 0.00 C ATOM 311 C6 U A 10 -10.369 -4.766 -14.567 1.00 0.00 C ATOM 0 H5' U A 10 -12.515 -5.450 -18.575 1.00 0.00 H new ATOM 0 H5'' U A 10 -12.694 -3.711 -18.451 1.00 0.00 H new ATOM 0 H4' U A 10 -14.220 -5.088 -17.022 1.00 0.00 H new ATOM 0 H3' U A 10 -12.448 -2.847 -15.986 1.00 0.00 H new ATOM 0 H2' U A 10 -13.186 -3.264 -13.689 1.00 0.00 H new ATOM 0 HO2' U A 10 -15.452 -4.013 -14.966 1.00 0.00 H new ATOM 0 H1' U A 10 -13.309 -6.032 -13.808 1.00 0.00 H new ATOM 0 H3 U A 10 -9.980 -5.346 -10.908 1.00 0.00 H new ATOM 0 H5 U A 10 -8.305 -4.336 -14.639 1.00 0.00 H new ATOM 0 H6 U A 10 -10.497 -4.599 -15.626 1.00 0.00 H new ATOM 322 P G A 11 -14.788 -1.312 -15.653 1.00 0.00 P ATOM 323 OP1 G A 11 -16.022 -0.790 -16.281 1.00 0.00 O ATOM 324 OP2 G A 11 -13.538 -0.521 -15.713 1.00 0.00 O ATOM 325 O5' G A 11 -15.107 -1.632 -14.106 1.00 0.00 O ATOM 326 C5' G A 11 -16.454 -1.845 -13.676 1.00 0.00 C ATOM 327 C4' G A 11 -16.539 -2.063 -12.167 1.00 0.00 C ATOM 328 O4' G A 11 -15.467 -2.870 -11.697 1.00 0.00 O ATOM 329 C3' G A 11 -16.408 -0.752 -11.413 1.00 0.00 C ATOM 330 O3' G A 11 -17.718 -0.213 -11.209 1.00 0.00 O ATOM 331 C2' G A 11 -15.853 -1.173 -10.057 1.00 0.00 C ATOM 332 O2' G A 11 -16.899 -1.342 -9.094 1.00 0.00 O ATOM 333 C1' G A 11 -15.146 -2.502 -10.348 1.00 0.00 C ATOM 334 N9 G A 11 -13.691 -2.367 -10.171 1.00 0.00 N ATOM 335 C8 G A 11 -12.734 -2.062 -11.080 1.00 0.00 C ATOM 336 N7 G A 11 -11.511 -2.026 -10.670 1.00 0.00 N ATOM 337 C5 G A 11 -11.656 -2.343 -9.316 1.00 0.00 C ATOM 338 C6 G A 11 -10.672 -2.466 -8.301 1.00 0.00 C ATOM 339 O6 G A 11 -9.459 -2.317 -8.397 1.00 0.00 O ATOM 340 N1 G A 11 -11.241 -2.799 -7.077 1.00 0.00 N ATOM 341 C2 G A 11 -12.590 -2.990 -6.854 1.00 0.00 C ATOM 342 N2 G A 11 -12.943 -3.304 -5.607 1.00 0.00 N ATOM 343 N3 G A 11 -13.521 -2.875 -7.804 1.00 0.00 N ATOM 344 C4 G A 11 -12.990 -2.552 -9.004 1.00 0.00 C ATOM 0 H5' G A 11 -16.868 -2.711 -14.192 1.00 0.00 H new ATOM 0 H5'' G A 11 -17.065 -0.986 -13.954 1.00 0.00 H new ATOM 0 H4' G A 11 -17.505 -2.536 -11.993 1.00 0.00 H new ATOM 0 H3' G A 11 -15.793 -0.015 -11.930 1.00 0.00 H new ATOM 0 H2' G A 11 -15.185 -0.426 -9.628 1.00 0.00 H new ATOM 0 HO2' G A 11 -16.773 -0.706 -8.359 1.00 0.00 H new ATOM 0 H1' G A 11 -15.480 -3.274 -9.655 1.00 0.00 H new ATOM 0 H8 G A 11 -12.985 -1.857 -12.110 1.00 0.00 H new ATOM 0 H1 G A 11 -10.613 -2.911 -6.281 1.00 0.00 H new ATOM 0 H21 G A 11 -13.925 -3.458 -5.378 1.00 0.00 H new ATOM 0 H22 G A 11 -12.231 -3.390 -4.882 1.00 0.00 H new ATOM 356 P U A 12 -17.914 1.159 -10.387 1.00 0.00 P ATOM 357 OP1 U A 12 -19.310 1.616 -10.576 1.00 0.00 O ATOM 358 OP2 U A 12 -16.791 2.063 -10.720 1.00 0.00 O ATOM 359 O5' U A 12 -17.745 0.682 -8.858 1.00 0.00 O ATOM 360 C5' U A 12 -18.842 0.084 -8.162 1.00 0.00 C ATOM 361 C4' U A 12 -18.447 -0.369 -6.758 1.00 0.00 C ATOM 362 O4' U A 12 -17.208 -1.085 -6.768 1.00 0.00 O ATOM 363 C3' U A 12 -18.234 0.825 -5.841 1.00 0.00 C ATOM 364 O3' U A 12 -19.447 1.067 -5.127 1.00 0.00 O ATOM 365 C2' U A 12 -17.191 0.328 -4.856 1.00 0.00 C ATOM 366 O2' U A 12 -17.797 -0.353 -3.750 1.00 0.00 O ATOM 367 C1' U A 12 -16.355 -0.619 -5.709 1.00 0.00 C ATOM 368 N1 U A 12 -15.173 0.071 -6.254 1.00 0.00 N ATOM 369 C2 U A 12 -13.998 -0.012 -5.535 1.00 0.00 C ATOM 370 O2 U A 12 -13.922 -0.631 -4.476 1.00 0.00 O ATOM 371 N3 U A 12 -12.907 0.643 -6.075 1.00 0.00 N ATOM 372 C4 U A 12 -12.892 1.364 -7.258 1.00 0.00 C ATOM 373 O4 U A 12 -11.862 1.910 -7.646 1.00 0.00 O ATOM 374 C5 U A 12 -14.165 1.398 -7.943 1.00 0.00 C ATOM 375 C6 U A 12 -15.246 0.763 -7.432 1.00 0.00 C ATOM 0 H5' U A 12 -19.209 -0.771 -8.729 1.00 0.00 H new ATOM 0 H5'' U A 12 -19.663 0.798 -8.096 1.00 0.00 H new ATOM 0 H4' U A 12 -19.261 -1.003 -6.406 1.00 0.00 H new ATOM 0 H3' U A 12 -17.942 1.734 -6.367 1.00 0.00 H new ATOM 0 H2' U A 12 -16.607 1.128 -4.402 1.00 0.00 H new ATOM 0 HO2' U A 12 -17.112 -0.850 -3.256 1.00 0.00 H new ATOM 0 H1' U A 12 -15.985 -1.453 -5.113 1.00 0.00 H new ATOM 0 H3 U A 12 -12.032 0.591 -5.554 1.00 0.00 H new ATOM 0 H5 U A 12 -14.255 1.937 -8.875 1.00 0.00 H new ATOM 0 H6 U A 12 -16.185 0.803 -7.965 1.00 0.00 H new ATOM 386 P U A 13 -19.656 2.445 -4.322 1.00 0.00 P ATOM 387 OP1 U A 13 -20.991 2.410 -3.684 1.00 0.00 O ATOM 388 OP2 U A 13 -19.294 3.564 -5.220 1.00 0.00 O ATOM 389 O5' U A 13 -18.542 2.347 -3.164 1.00 0.00 O ATOM 390 C5' U A 13 -18.624 1.328 -2.164 1.00 0.00 C ATOM 391 C4' U A 13 -17.281 1.104 -1.475 1.00 0.00 C ATOM 392 O4' U A 13 -16.205 1.148 -2.412 1.00 0.00 O ATOM 393 C3' U A 13 -16.996 2.203 -0.469 1.00 0.00 C ATOM 394 O3' U A 13 -17.453 1.768 0.815 1.00 0.00 O ATOM 395 C2' U A 13 -15.477 2.267 -0.434 1.00 0.00 C ATOM 396 O2' U A 13 -14.945 1.411 0.581 1.00 0.00 O ATOM 397 C1' U A 13 -15.064 1.790 -1.825 1.00 0.00 C ATOM 398 N1 U A 13 -14.606 2.915 -2.660 1.00 0.00 N ATOM 399 C2 U A 13 -13.265 3.241 -2.602 1.00 0.00 C ATOM 400 O2 U A 13 -12.474 2.629 -1.889 1.00 0.00 O ATOM 401 N3 U A 13 -12.862 4.297 -3.399 1.00 0.00 N ATOM 402 C4 U A 13 -13.674 5.044 -4.236 1.00 0.00 C ATOM 403 O4 U A 13 -13.207 5.965 -4.902 1.00 0.00 O ATOM 404 C5 U A 13 -15.060 4.632 -4.233 1.00 0.00 C ATOM 405 C6 U A 13 -15.478 3.601 -3.461 1.00 0.00 C ATOM 0 H5' U A 13 -18.959 0.396 -2.620 1.00 0.00 H new ATOM 0 H5'' U A 13 -19.372 1.606 -1.422 1.00 0.00 H new ATOM 0 H4' U A 13 -17.348 0.128 -0.994 1.00 0.00 H new ATOM 0 H3' U A 13 -17.469 3.153 -0.717 1.00 0.00 H new ATOM 0 H2' U A 13 -15.104 3.264 -0.200 1.00 0.00 H new ATOM 0 HO2' U A 13 -13.967 1.472 0.581 1.00 0.00 H new ATOM 0 H1' U A 13 -14.228 1.094 -1.753 1.00 0.00 H new ATOM 0 H3 U A 13 -11.874 4.549 -3.367 1.00 0.00 H new ATOM 0 H5 U A 13 -15.772 5.154 -4.855 1.00 0.00 H new ATOM 0 H6 U A 13 -16.519 3.315 -3.478 1.00 0.00 H new ATOM 416 P C A 14 -17.267 2.704 2.114 1.00 0.00 P ATOM 417 OP1 C A 14 -17.670 1.925 3.305 1.00 0.00 O ATOM 418 OP2 C A 14 -17.905 4.010 1.837 1.00 0.00 O ATOM 419 O5' C A 14 -15.671 2.921 2.172 1.00 0.00 O ATOM 420 C5' C A 14 -14.846 2.038 2.939 1.00 0.00 C ATOM 421 C4' C A 14 -13.406 2.538 3.023 1.00 0.00 C ATOM 422 O4' C A 14 -12.971 3.099 1.790 1.00 0.00 O ATOM 423 C3' C A 14 -13.274 3.660 4.031 1.00 0.00 C ATOM 424 O3' C A 14 -12.971 3.082 5.304 1.00 0.00 O ATOM 425 C2' C A 14 -12.049 4.430 3.547 1.00 0.00 C ATOM 426 O2' C A 14 -10.865 4.012 4.236 1.00 0.00 O ATOM 427 C1' C A 14 -11.972 4.095 2.053 1.00 0.00 C ATOM 428 N1 C A 14 -12.199 5.299 1.235 1.00 0.00 N ATOM 429 C2 C A 14 -11.126 6.149 1.047 1.00 0.00 C ATOM 430 O2 C A 14 -10.034 5.872 1.536 1.00 0.00 O ATOM 431 N3 C A 14 -11.318 7.282 0.315 1.00 0.00 N ATOM 432 C4 C A 14 -12.518 7.565 -0.211 1.00 0.00 C ATOM 433 N4 C A 14 -12.676 8.685 -0.919 1.00 0.00 N ATOM 434 C5 C A 14 -13.629 6.685 -0.020 1.00 0.00 C ATOM 435 C6 C A 14 -13.425 5.568 0.704 1.00 0.00 C ATOM 0 H5' C A 14 -14.860 1.045 2.490 1.00 0.00 H new ATOM 0 H5'' C A 14 -15.256 1.939 3.944 1.00 0.00 H new ATOM 0 H4' C A 14 -12.812 1.667 3.299 1.00 0.00 H new ATOM 0 H3' C A 14 -14.168 4.277 4.121 1.00 0.00 H new ATOM 0 H2' C A 14 -12.127 5.501 3.733 1.00 0.00 H new ATOM 0 HO2' C A 14 -10.715 4.594 5.010 1.00 0.00 H new ATOM 0 H1' C A 14 -10.982 3.719 1.794 1.00 0.00 H new ATOM 0 H41 C A 14 -13.585 8.909 -1.323 1.00 0.00 H new ATOM 0 H42 C A 14 -11.887 9.317 -1.056 1.00 0.00 H new ATOM 0 H5 C A 14 -14.598 6.908 -0.442 1.00 0.00 H new ATOM 0 H6 C A 14 -14.241 4.879 0.865 1.00 0.00 H new ATOM 447 P A A 15 -12.885 4.007 6.618 1.00 0.00 P ATOM 448 OP1 A A 15 -12.153 3.259 7.664 1.00 0.00 O ATOM 449 OP2 A A 15 -14.236 4.539 6.899 1.00 0.00 O ATOM 450 O5' A A 15 -11.955 5.221 6.124 1.00 0.00 O ATOM 451 C5' A A 15 -12.284 6.572 6.454 1.00 0.00 C ATOM 452 C4' A A 15 -11.103 7.503 6.205 1.00 0.00 C ATOM 453 O4' A A 15 -10.710 7.482 4.830 1.00 0.00 O ATOM 454 C3' A A 15 -11.466 8.946 6.516 1.00 0.00 C ATOM 455 O3' A A 15 -11.047 9.232 7.854 1.00 0.00 O ATOM 456 C2' A A 15 -10.591 9.743 5.564 1.00 0.00 C ATOM 457 O2' A A 15 -9.317 10.033 6.148 1.00 0.00 O ATOM 458 C1' A A 15 -10.453 8.815 4.362 1.00 0.00 C ATOM 459 N9 A A 15 -11.398 9.190 3.295 1.00 0.00 N ATOM 460 C8 A A 15 -12.584 8.631 2.948 1.00 0.00 C ATOM 461 N7 A A 15 -13.230 9.166 1.967 1.00 0.00 N ATOM 462 C5 A A 15 -12.379 10.217 1.607 1.00 0.00 C ATOM 463 C6 A A 15 -12.456 11.205 0.619 1.00 0.00 C ATOM 464 N6 A A 15 -13.480 11.308 -0.229 1.00 0.00 N ATOM 465 N1 A A 15 -11.440 12.084 0.541 1.00 0.00 N ATOM 466 C2 A A 15 -10.407 11.998 1.382 1.00 0.00 C ATOM 467 N3 A A 15 -10.231 11.104 2.351 1.00 0.00 N ATOM 468 C4 A A 15 -11.262 10.236 2.410 1.00 0.00 C ATOM 0 H5' A A 15 -12.583 6.631 7.501 1.00 0.00 H new ATOM 0 H5'' A A 15 -13.138 6.897 5.860 1.00 0.00 H new ATOM 0 H4' A A 15 -10.299 7.151 6.851 1.00 0.00 H new ATOM 0 H3' A A 15 -12.530 9.162 6.416 1.00 0.00 H new ATOM 0 H2' A A 15 -11.013 10.714 5.307 1.00 0.00 H new ATOM 0 HO2' A A 15 -8.988 9.242 6.625 1.00 0.00 H new ATOM 0 H1' A A 15 -9.453 8.887 3.934 1.00 0.00 H new ATOM 0 H8 A A 15 -12.973 7.771 3.473 1.00 0.00 H new ATOM 0 H61 A A 15 -13.488 12.047 -0.932 1.00 0.00 H new ATOM 0 H62 A A 15 -14.255 10.647 -0.175 1.00 0.00 H new ATOM 0 H2 A A 15 -9.628 12.736 1.262 1.00 0.00 H new ATOM 480 P A A 16 -11.393 10.649 8.536 1.00 0.00 P ATOM 481 OP1 A A 16 -10.406 10.897 9.612 1.00 0.00 O ATOM 482 OP2 A A 16 -12.841 10.675 8.843 1.00 0.00 O ATOM 483 O5' A A 16 -11.113 11.697 7.347 1.00 0.00 O ATOM 484 C5' A A 16 -11.305 13.097 7.564 1.00 0.00 C ATOM 485 C4' A A 16 -11.163 13.898 6.272 1.00 0.00 C ATOM 486 O4' A A 16 -11.481 13.098 5.125 1.00 0.00 O ATOM 487 C3' A A 16 -12.130 15.082 6.257 1.00 0.00 C ATOM 488 O3' A A 16 -11.459 16.198 5.664 1.00 0.00 O ATOM 489 C2' A A 16 -13.242 14.639 5.319 1.00 0.00 C ATOM 490 O2' A A 16 -13.841 15.754 4.649 1.00 0.00 O ATOM 491 C1' A A 16 -12.496 13.741 4.350 1.00 0.00 C ATOM 492 N9 A A 16 -13.396 12.759 3.726 1.00 0.00 N ATOM 493 C8 A A 16 -13.691 11.486 4.090 1.00 0.00 C ATOM 494 N7 A A 16 -14.505 10.824 3.334 1.00 0.00 N ATOM 495 C5 A A 16 -14.794 11.767 2.342 1.00 0.00 C ATOM 496 C6 A A 16 -15.605 11.732 1.202 1.00 0.00 C ATOM 497 N6 A A 16 -16.316 10.662 0.843 1.00 0.00 N ATOM 498 N1 A A 16 -15.657 12.844 0.444 1.00 0.00 N ATOM 499 C2 A A 16 -14.952 13.926 0.785 1.00 0.00 C ATOM 500 N3 A A 16 -14.157 14.065 1.837 1.00 0.00 N ATOM 501 C4 A A 16 -14.122 12.943 2.578 1.00 0.00 C ATOM 0 H5' A A 16 -10.579 13.454 8.294 1.00 0.00 H new ATOM 0 H5'' A A 16 -12.294 13.266 7.989 1.00 0.00 H new ATOM 0 H4' A A 16 -10.127 14.235 6.232 1.00 0.00 H new ATOM 0 H3' A A 16 -12.489 15.359 7.248 1.00 0.00 H new ATOM 0 H2' A A 16 -14.072 14.146 5.824 1.00 0.00 H new ATOM 0 HO2' A A 16 -13.235 16.523 4.687 1.00 0.00 H new ATOM 0 H1' A A 16 -12.068 14.313 3.527 1.00 0.00 H new ATOM 0 H8 A A 16 -13.263 11.043 4.977 1.00 0.00 H new ATOM 0 H61 A A 16 -16.891 10.691 0.001 1.00 0.00 H new ATOM 0 H62 A A 16 -16.284 9.815 1.410 1.00 0.00 H new ATOM 0 H2 A A 16 -15.039 14.782 0.132 1.00 0.00 H new ATOM 513 P G A 17 -11.335 17.590 6.463 1.00 0.00 P ATOM 514 OP1 G A 17 -11.144 17.284 7.898 1.00 0.00 O ATOM 515 OP2 G A 17 -12.449 18.468 6.036 1.00 0.00 O ATOM 516 O5' G A 17 -9.961 18.207 5.890 1.00 0.00 O ATOM 517 C5' G A 17 -9.075 17.411 5.096 1.00 0.00 C ATOM 518 C4' G A 17 -7.664 17.395 5.675 1.00 0.00 C ATOM 519 O4' G A 17 -7.540 16.411 6.701 1.00 0.00 O ATOM 520 C3' G A 17 -6.636 17.039 4.599 1.00 0.00 C ATOM 521 O3' G A 17 -5.738 18.142 4.463 1.00 0.00 O ATOM 522 C2' G A 17 -5.851 15.853 5.163 1.00 0.00 C ATOM 523 O2' G A 17 -4.440 16.042 5.005 1.00 0.00 O ATOM 524 C1' G A 17 -6.243 15.826 6.635 1.00 0.00 C ATOM 525 N9 G A 17 -6.261 14.443 7.151 1.00 0.00 N ATOM 526 C8 G A 17 -6.883 13.346 6.650 1.00 0.00 C ATOM 527 N7 G A 17 -6.751 12.236 7.294 1.00 0.00 N ATOM 528 C5 G A 17 -5.941 12.622 8.366 1.00 0.00 C ATOM 529 C6 G A 17 -5.434 11.849 9.443 1.00 0.00 C ATOM 530 O6 G A 17 -5.602 10.654 9.671 1.00 0.00 O ATOM 531 N1 G A 17 -4.661 12.618 10.303 1.00 0.00 N ATOM 532 C2 G A 17 -4.404 13.965 10.151 1.00 0.00 C ATOM 533 N2 G A 17 -3.637 14.526 11.086 1.00 0.00 N ATOM 534 N3 G A 17 -4.878 14.702 9.139 1.00 0.00 N ATOM 535 C4 G A 17 -5.635 13.973 8.286 1.00 0.00 C ATOM 0 H5' G A 17 -9.047 17.801 4.079 1.00 0.00 H new ATOM 0 H5'' G A 17 -9.456 16.391 5.036 1.00 0.00 H new ATOM 0 H4' G A 17 -7.482 18.393 6.073 1.00 0.00 H new ATOM 0 H3' G A 17 -7.098 16.813 3.638 1.00 0.00 H new ATOM 0 H2' G A 17 -6.077 14.918 4.651 1.00 0.00 H new ATOM 0 HO2' G A 17 -4.246 16.999 4.918 1.00 0.00 H new ATOM 0 H1' G A 17 -5.527 16.373 7.249 1.00 0.00 H new ATOM 0 H8 G A 17 -7.468 13.400 5.744 1.00 0.00 H new ATOM 0 H1 G A 17 -4.251 12.150 11.111 1.00 0.00 H new ATOM 0 H21 G A 17 -3.410 15.519 11.031 1.00 0.00 H new ATOM 0 H22 G A 17 -3.277 13.962 11.856 1.00 0.00 H new ATOM 547 P U A 18 -5.948 19.222 3.287 1.00 0.00 P ATOM 548 OP1 U A 18 -5.596 20.559 3.816 1.00 0.00 O ATOM 549 OP2 U A 18 -7.279 18.994 2.682 1.00 0.00 O ATOM 550 O5' U A 18 -4.828 18.795 2.214 1.00 0.00 O ATOM 551 C5' U A 18 -5.191 18.046 1.053 1.00 0.00 C ATOM 552 C4' U A 18 -4.647 16.624 1.110 1.00 0.00 C ATOM 553 O4' U A 18 -5.208 15.913 2.216 1.00 0.00 O ATOM 554 C3' U A 18 -5.004 15.859 -0.159 1.00 0.00 C ATOM 555 O3' U A 18 -3.789 15.563 -0.852 1.00 0.00 O ATOM 556 C2' U A 18 -5.604 14.538 0.313 1.00 0.00 C ATOM 557 O2' U A 18 -4.660 13.470 0.192 1.00 0.00 O ATOM 558 C1' U A 18 -5.968 14.785 1.773 1.00 0.00 C ATOM 559 N1 U A 18 -7.418 15.021 1.936 1.00 0.00 N ATOM 560 C2 U A 18 -8.051 14.356 2.969 1.00 0.00 C ATOM 561 O2 U A 18 -7.447 13.598 3.723 1.00 0.00 O ATOM 562 N3 U A 18 -9.406 14.591 3.103 1.00 0.00 N ATOM 563 C4 U A 18 -10.175 15.422 2.307 1.00 0.00 C ATOM 564 O4 U A 18 -11.378 15.555 2.520 1.00 0.00 O ATOM 565 C5 U A 18 -9.434 16.076 1.253 1.00 0.00 C ATOM 566 C6 U A 18 -8.104 15.862 1.101 1.00 0.00 C ATOM 0 H5' U A 18 -4.810 18.546 0.163 1.00 0.00 H new ATOM 0 H5'' U A 18 -6.277 18.017 0.963 1.00 0.00 H new ATOM 0 H4' U A 18 -3.565 16.697 1.216 1.00 0.00 H new ATOM 0 H3' U A 18 -5.682 16.419 -0.804 1.00 0.00 H new ATOM 0 H2' U A 18 -6.466 14.240 -0.284 1.00 0.00 H new ATOM 0 HO2' U A 18 -4.642 13.153 -0.735 1.00 0.00 H new ATOM 0 H1' U A 18 -5.732 13.906 2.374 1.00 0.00 H new ATOM 0 H3 U A 18 -9.885 14.106 3.861 1.00 0.00 H new ATOM 0 H5 U A 18 -9.947 16.744 0.577 1.00 0.00 H new ATOM 0 H6 U A 18 -7.575 16.365 0.305 1.00 0.00 H new ATOM 577 P G A 19 -3.729 15.638 -2.459 1.00 0.00 P ATOM 578 OP1 G A 19 -2.439 16.251 -2.844 1.00 0.00 O ATOM 579 OP2 G A 19 -4.998 16.224 -2.943 1.00 0.00 O ATOM 580 O5' G A 19 -3.694 14.086 -2.884 1.00 0.00 O ATOM 581 C5' G A 19 -2.489 13.327 -2.752 1.00 0.00 C ATOM 582 C4' G A 19 -2.757 11.938 -2.181 1.00 0.00 C ATOM 583 O4' G A 19 -3.754 11.982 -1.163 1.00 0.00 O ATOM 584 C3' G A 19 -3.310 11.006 -3.244 1.00 0.00 C ATOM 585 O3' G A 19 -2.219 10.314 -3.855 1.00 0.00 O ATOM 586 C2' G A 19 -4.118 10.001 -2.442 1.00 0.00 C ATOM 587 O2' G A 19 -3.322 8.872 -2.064 1.00 0.00 O ATOM 588 C1' G A 19 -4.568 10.802 -1.221 1.00 0.00 C ATOM 589 N9 G A 19 -5.997 11.144 -1.329 1.00 0.00 N ATOM 590 C8 G A 19 -6.590 12.256 -1.827 1.00 0.00 C ATOM 591 N7 G A 19 -7.881 12.281 -1.860 1.00 0.00 N ATOM 592 C5 G A 19 -8.204 11.035 -1.315 1.00 0.00 C ATOM 593 C6 G A 19 -9.474 10.445 -1.079 1.00 0.00 C ATOM 594 O6 G A 19 -10.588 10.910 -1.308 1.00 0.00 O ATOM 595 N1 G A 19 -9.349 9.180 -0.517 1.00 0.00 N ATOM 596 C2 G A 19 -8.153 8.556 -0.220 1.00 0.00 C ATOM 597 N2 G A 19 -8.240 7.342 0.317 1.00 0.00 N ATOM 598 N3 G A 19 -6.957 9.104 -0.440 1.00 0.00 N ATOM 599 C4 G A 19 -7.053 10.335 -0.986 1.00 0.00 C ATOM 0 H5' G A 19 -1.793 13.859 -2.103 1.00 0.00 H new ATOM 0 H5'' G A 19 -2.009 13.234 -3.726 1.00 0.00 H new ATOM 0 H4' G A 19 -1.801 11.586 -1.793 1.00 0.00 H new ATOM 0 H3' G A 19 -3.884 11.519 -4.016 1.00 0.00 H new ATOM 0 H2' G A 19 -4.953 9.583 -3.005 1.00 0.00 H new ATOM 0 HO2' G A 19 -3.865 8.058 -2.112 1.00 0.00 H new ATOM 0 H1' G A 19 -4.449 10.220 -0.307 1.00 0.00 H new ATOM 0 H8 G A 19 -6.005 13.091 -2.183 1.00 0.00 H new ATOM 0 H1 G A 19 -10.208 8.672 -0.307 1.00 0.00 H new ATOM 0 H21 G A 19 -7.392 6.829 0.559 1.00 0.00 H new ATOM 0 H22 G A 19 -9.155 6.924 0.487 1.00 0.00 H new ATOM 611 P A A 20 -2.473 9.347 -5.117 1.00 0.00 P ATOM 612 OP1 A A 20 -1.187 9.154 -5.822 1.00 0.00 O ATOM 613 OP2 A A 20 -3.651 9.856 -5.857 1.00 0.00 O ATOM 614 O5' A A 20 -2.882 7.954 -4.419 1.00 0.00 O ATOM 615 C5' A A 20 -1.929 7.214 -3.651 1.00 0.00 C ATOM 616 C4' A A 20 -2.608 6.141 -2.804 1.00 0.00 C ATOM 617 O4' A A 20 -3.824 6.631 -2.239 1.00 0.00 O ATOM 618 C3' A A 20 -2.986 4.939 -3.655 1.00 0.00 C ATOM 619 O3' A A 20 -1.963 3.950 -3.500 1.00 0.00 O ATOM 620 C2' A A 20 -4.261 4.413 -3.011 1.00 0.00 C ATOM 621 O2' A A 20 -3.976 3.376 -2.066 1.00 0.00 O ATOM 622 C1' A A 20 -4.859 5.642 -2.326 1.00 0.00 C ATOM 623 N9 A A 20 -6.016 6.165 -3.077 1.00 0.00 N ATOM 624 C8 A A 20 -6.093 7.228 -3.913 1.00 0.00 C ATOM 625 N7 A A 20 -7.242 7.491 -4.442 1.00 0.00 N ATOM 626 C5 A A 20 -8.039 6.481 -3.896 1.00 0.00 C ATOM 627 C6 A A 20 -9.394 6.161 -4.039 1.00 0.00 C ATOM 628 N6 A A 20 -10.232 6.857 -4.809 1.00 0.00 N ATOM 629 N1 A A 20 -9.855 5.097 -3.358 1.00 0.00 N ATOM 630 C2 A A 20 -9.035 4.387 -2.581 1.00 0.00 C ATOM 631 N3 A A 20 -7.739 4.600 -2.374 1.00 0.00 N ATOM 632 C4 A A 20 -7.301 5.669 -3.066 1.00 0.00 C ATOM 0 H5' A A 20 -1.375 7.894 -3.004 1.00 0.00 H new ATOM 0 H5'' A A 20 -1.205 6.748 -4.319 1.00 0.00 H new ATOM 0 H4' A A 20 -1.898 5.864 -2.025 1.00 0.00 H new ATOM 0 H3' A A 20 -3.108 5.177 -4.712 1.00 0.00 H new ATOM 0 H2' A A 20 -4.942 3.964 -3.734 1.00 0.00 H new ATOM 0 HO2' A A 20 -4.390 2.539 -2.364 1.00 0.00 H new ATOM 0 H1' A A 20 -5.223 5.376 -1.333 1.00 0.00 H new ATOM 0 H8 A A 20 -5.225 7.834 -4.129 1.00 0.00 H new ATOM 0 H61 A A 20 -11.211 6.580 -4.877 1.00 0.00 H new ATOM 0 H62 A A 20 -9.893 7.666 -5.329 1.00 0.00 H new ATOM 0 H2 A A 20 -9.472 3.546 -2.063 1.00 0.00 H new ATOM 644 P A A 21 -2.093 2.512 -4.213 1.00 0.00 P ATOM 645 OP1 A A 21 -0.764 1.862 -4.187 1.00 0.00 O ATOM 646 OP2 A A 21 -2.800 2.696 -5.499 1.00 0.00 O ATOM 647 O5' A A 21 -3.065 1.708 -3.213 1.00 0.00 O ATOM 648 C5' A A 21 -2.531 0.991 -2.097 1.00 0.00 C ATOM 649 C4' A A 21 -3.626 0.247 -1.340 1.00 0.00 C ATOM 650 O4' A A 21 -4.814 1.042 -1.252 1.00 0.00 O ATOM 651 C3' A A 21 -4.015 -1.029 -2.071 1.00 0.00 C ATOM 652 O3' A A 21 -3.378 -2.133 -1.421 1.00 0.00 O ATOM 653 C2' A A 21 -5.511 -1.152 -1.841 1.00 0.00 C ATOM 654 O2' A A 21 -5.799 -1.935 -0.677 1.00 0.00 O ATOM 655 C1' A A 21 -5.963 0.290 -1.670 1.00 0.00 C ATOM 656 N9 A A 21 -6.523 0.817 -2.932 1.00 0.00 N ATOM 657 C8 A A 21 -5.933 1.560 -3.903 1.00 0.00 C ATOM 658 N7 A A 21 -6.657 1.899 -4.917 1.00 0.00 N ATOM 659 C5 A A 21 -7.887 1.315 -4.594 1.00 0.00 C ATOM 660 C6 A A 21 -9.122 1.285 -5.250 1.00 0.00 C ATOM 661 N6 A A 21 -9.339 1.881 -6.421 1.00 0.00 N ATOM 662 N1 A A 21 -10.125 0.619 -4.652 1.00 0.00 N ATOM 663 C2 A A 21 -9.929 0.016 -3.477 1.00 0.00 C ATOM 664 N3 A A 21 -8.803 -0.019 -2.769 1.00 0.00 N ATOM 665 C4 A A 21 -7.813 0.656 -3.389 1.00 0.00 C ATOM 0 H5' A A 21 -2.028 1.685 -1.424 1.00 0.00 H new ATOM 0 H5'' A A 21 -1.780 0.282 -2.444 1.00 0.00 H new ATOM 0 H4' A A 21 -3.229 0.026 -0.349 1.00 0.00 H new ATOM 0 H3' A A 21 -3.739 -1.016 -3.125 1.00 0.00 H new ATOM 0 H2' A A 21 -6.024 -1.661 -2.657 1.00 0.00 H new ATOM 0 HO2' A A 21 -6.763 -2.105 -0.627 1.00 0.00 H new ATOM 0 H1' A A 21 -6.756 0.365 -0.925 1.00 0.00 H new ATOM 0 H8 A A 21 -4.897 1.856 -3.830 1.00 0.00 H new ATOM 0 H61 A A 21 -10.260 1.829 -6.857 1.00 0.00 H new ATOM 0 H62 A A 21 -8.585 2.390 -6.882 1.00 0.00 H new ATOM 0 H2 A A 21 -10.778 -0.500 -3.055 1.00 0.00 H new ATOM 677 P C A 22 -3.640 -3.642 -1.922 1.00 0.00 P ATOM 678 OP1 C A 22 -2.852 -4.556 -1.066 1.00 0.00 O ATOM 679 OP2 C A 22 -3.464 -3.676 -3.391 1.00 0.00 O ATOM 680 O5' C A 22 -5.203 -3.866 -1.594 1.00 0.00 O ATOM 681 C5' C A 22 -5.610 -4.432 -0.344 1.00 0.00 C ATOM 682 C4' C A 22 -7.132 -4.494 -0.213 1.00 0.00 C ATOM 683 O4' C A 22 -7.754 -3.321 -0.765 1.00 0.00 O ATOM 684 C3' C A 22 -7.717 -5.662 -0.998 1.00 0.00 C ATOM 685 O3' C A 22 -7.845 -6.794 -0.137 1.00 0.00 O ATOM 686 C2' C A 22 -9.105 -5.158 -1.329 1.00 0.00 C ATOM 687 O2' C A 22 -9.989 -5.265 -0.207 1.00 0.00 O ATOM 688 C1' C A 22 -8.807 -3.712 -1.667 1.00 0.00 C ATOM 689 N1 C A 22 -8.379 -3.586 -3.072 1.00 0.00 N ATOM 690 C2 C A 22 -9.361 -3.382 -4.026 1.00 0.00 C ATOM 691 O2 C A 22 -10.543 -3.334 -3.694 1.00 0.00 O ATOM 692 N3 C A 22 -8.978 -3.243 -5.325 1.00 0.00 N ATOM 693 C4 C A 22 -7.683 -3.305 -5.669 1.00 0.00 C ATOM 694 N4 C A 22 -7.338 -3.161 -6.947 1.00 0.00 N ATOM 695 C5 C A 22 -6.670 -3.517 -4.686 1.00 0.00 C ATOM 696 C6 C A 22 -7.061 -3.653 -3.407 1.00 0.00 C ATOM 0 H5' C A 22 -5.199 -3.839 0.473 1.00 0.00 H new ATOM 0 H5'' C A 22 -5.197 -5.436 -0.249 1.00 0.00 H new ATOM 0 H4' C A 22 -7.326 -4.592 0.855 1.00 0.00 H new ATOM 0 H3' C A 22 -7.119 -5.956 -1.861 1.00 0.00 H new ATOM 0 H2' C A 22 -9.609 -5.713 -2.120 1.00 0.00 H new ATOM 0 HO2' C A 22 -9.609 -5.884 0.451 1.00 0.00 H new ATOM 0 H1' C A 22 -9.685 -3.075 -1.556 1.00 0.00 H new ATOM 0 H41 C A 22 -6.356 -3.207 -7.218 1.00 0.00 H new ATOM 0 H42 C A 22 -8.056 -3.005 -7.655 1.00 0.00 H new ATOM 0 H5 C A 22 -5.627 -3.566 -4.960 1.00 0.00 H new ATOM 0 H6 C A 22 -6.322 -3.817 -2.637 1.00 0.00 H new ATOM 708 P G A 23 -8.211 -8.235 -0.758 1.00 0.00 P ATOM 709 OP1 G A 23 -8.559 -9.146 0.355 1.00 0.00 O ATOM 710 OP2 G A 23 -7.145 -8.610 -1.714 1.00 0.00 O ATOM 711 O5' G A 23 -9.553 -7.928 -1.597 1.00 0.00 O ATOM 712 C5' G A 23 -10.837 -8.099 -0.990 1.00 0.00 C ATOM 713 C4' G A 23 -11.972 -7.733 -1.940 1.00 0.00 C ATOM 714 O4' G A 23 -11.643 -6.595 -2.731 1.00 0.00 O ATOM 715 C3' G A 23 -12.232 -8.841 -2.944 1.00 0.00 C ATOM 716 O3' G A 23 -13.208 -9.741 -2.412 1.00 0.00 O ATOM 717 C2' G A 23 -12.867 -8.106 -4.108 1.00 0.00 C ATOM 718 O2' G A 23 -14.292 -8.080 -4.001 1.00 0.00 O ATOM 719 C1' G A 23 -12.280 -6.705 -4.014 1.00 0.00 C ATOM 720 N9 G A 23 -11.333 -6.491 -5.116 1.00 0.00 N ATOM 721 C8 G A 23 -9.981 -6.426 -5.105 1.00 0.00 C ATOM 722 N7 G A 23 -9.384 -6.241 -6.236 1.00 0.00 N ATOM 723 C5 G A 23 -10.467 -6.173 -7.120 1.00 0.00 C ATOM 724 C6 G A 23 -10.487 -5.982 -8.529 1.00 0.00 C ATOM 725 O6 G A 23 -9.534 -5.830 -9.289 1.00 0.00 O ATOM 726 N1 G A 23 -11.789 -5.980 -9.025 1.00 0.00 N ATOM 727 C2 G A 23 -12.928 -6.141 -8.266 1.00 0.00 C ATOM 728 N2 G A 23 -14.087 -6.110 -8.924 1.00 0.00 N ATOM 729 N3 G A 23 -12.916 -6.321 -6.943 1.00 0.00 N ATOM 730 C4 G A 23 -11.661 -6.326 -6.439 1.00 0.00 C ATOM 0 H5' G A 23 -10.900 -7.480 -0.095 1.00 0.00 H new ATOM 0 H5'' G A 23 -10.952 -9.135 -0.670 1.00 0.00 H new ATOM 0 H4' G A 23 -12.836 -7.549 -1.302 1.00 0.00 H new ATOM 0 H3' G A 23 -11.335 -9.406 -3.200 1.00 0.00 H new ATOM 0 H2' G A 23 -12.663 -8.586 -5.065 1.00 0.00 H new ATOM 0 HO2' G A 23 -14.659 -7.468 -4.673 1.00 0.00 H new ATOM 0 H1' G A 23 -13.050 -5.939 -4.103 1.00 0.00 H new ATOM 0 H8 G A 23 -9.422 -6.525 -4.186 1.00 0.00 H new ATOM 0 H1 G A 23 -11.909 -5.849 -10.029 1.00 0.00 H new ATOM 0 H21 G A 23 -14.965 -6.224 -8.417 1.00 0.00 H new ATOM 0 H22 G A 23 -14.096 -5.973 -9.935 1.00 0.00 H new ATOM 742 P U A 24 -13.742 -10.978 -3.301 1.00 0.00 P ATOM 743 OP1 U A 24 -14.836 -11.643 -2.559 1.00 0.00 O ATOM 744 OP2 U A 24 -12.571 -11.766 -3.749 1.00 0.00 O ATOM 745 O5' U A 24 -14.383 -10.252 -4.593 1.00 0.00 O ATOM 746 C5' U A 24 -15.776 -9.917 -4.617 1.00 0.00 C ATOM 747 C4' U A 24 -16.294 -9.703 -6.040 1.00 0.00 C ATOM 748 O4' U A 24 -15.565 -8.675 -6.730 1.00 0.00 O ATOM 749 C3' U A 24 -16.120 -10.950 -6.891 1.00 0.00 C ATOM 750 O3' U A 24 -17.290 -11.762 -6.763 1.00 0.00 O ATOM 751 C2' U A 24 -16.077 -10.369 -8.288 1.00 0.00 C ATOM 752 O2' U A 24 -17.387 -10.035 -8.762 1.00 0.00 O ATOM 753 C1' U A 24 -15.232 -9.127 -8.057 1.00 0.00 C ATOM 754 N1 U A 24 -13.793 -9.434 -8.159 1.00 0.00 N ATOM 755 C2 U A 24 -13.177 -9.225 -9.379 1.00 0.00 C ATOM 756 O2 U A 24 -13.795 -8.834 -10.366 1.00 0.00 O ATOM 757 N3 U A 24 -11.818 -9.487 -9.425 1.00 0.00 N ATOM 758 C4 U A 24 -11.037 -9.932 -8.373 1.00 0.00 C ATOM 759 O4 U A 24 -9.833 -10.129 -8.524 1.00 0.00 O ATOM 760 C5 U A 24 -11.767 -10.126 -7.139 1.00 0.00 C ATOM 761 C6 U A 24 -13.097 -9.877 -7.072 1.00 0.00 C ATOM 0 H5' U A 24 -15.940 -9.012 -4.032 1.00 0.00 H new ATOM 0 H5'' U A 24 -16.348 -10.713 -4.140 1.00 0.00 H new ATOM 0 H4' U A 24 -17.344 -9.435 -5.920 1.00 0.00 H new ATOM 0 H3' U A 24 -15.255 -11.559 -6.629 1.00 0.00 H new ATOM 0 H2' U A 24 -15.683 -11.047 -9.045 1.00 0.00 H new ATOM 0 HO2' U A 24 -18.059 -10.396 -8.147 1.00 0.00 H new ATOM 0 H1' U A 24 -15.434 -8.363 -8.808 1.00 0.00 H new ATOM 0 H3 U A 24 -11.349 -9.338 -10.318 1.00 0.00 H new ATOM 0 H5 U A 24 -11.245 -10.474 -6.260 1.00 0.00 H new ATOM 0 H6 U A 24 -13.617 -10.032 -6.139 1.00 0.00 H new ATOM 772 P G A 25 -17.153 -13.349 -6.528 1.00 0.00 P ATOM 773 OP1 G A 25 -18.462 -13.863 -6.066 1.00 0.00 O ATOM 774 OP2 G A 25 -15.936 -13.596 -5.722 1.00 0.00 O ATOM 775 O5' G A 25 -16.893 -13.900 -8.017 1.00 0.00 O ATOM 776 C5' G A 25 -17.688 -13.428 -9.107 1.00 0.00 C ATOM 777 C4' G A 25 -17.047 -13.740 -10.456 1.00 0.00 C ATOM 778 O4' G A 25 -16.161 -12.697 -10.875 1.00 0.00 O ATOM 779 C3' G A 25 -16.176 -14.978 -10.382 1.00 0.00 C ATOM 780 O3' G A 25 -16.980 -16.133 -10.635 1.00 0.00 O ATOM 781 C2' G A 25 -15.245 -14.778 -11.560 1.00 0.00 C ATOM 782 O2' G A 25 -15.857 -15.194 -12.785 1.00 0.00 O ATOM 783 C1' G A 25 -15.015 -13.271 -11.532 1.00 0.00 C ATOM 784 N9 G A 25 -13.766 -12.944 -10.821 1.00 0.00 N ATOM 785 C8 G A 25 -13.547 -12.724 -9.500 1.00 0.00 C ATOM 786 N7 G A 25 -12.343 -12.437 -9.133 1.00 0.00 N ATOM 787 C5 G A 25 -11.659 -12.467 -10.352 1.00 0.00 C ATOM 788 C6 G A 25 -10.285 -12.235 -10.631 1.00 0.00 C ATOM 789 O6 G A 25 -9.386 -11.950 -9.844 1.00 0.00 O ATOM 790 N1 G A 25 -10.012 -12.365 -11.987 1.00 0.00 N ATOM 791 C2 G A 25 -10.940 -12.679 -12.958 1.00 0.00 C ATOM 792 N2 G A 25 -10.481 -12.757 -14.207 1.00 0.00 N ATOM 793 N3 G A 25 -12.233 -12.898 -12.705 1.00 0.00 N ATOM 794 C4 G A 25 -12.523 -12.777 -11.390 1.00 0.00 C ATOM 0 H5' G A 25 -17.830 -12.351 -9.013 1.00 0.00 H new ATOM 0 H5'' G A 25 -18.676 -13.885 -9.060 1.00 0.00 H new ATOM 0 H4' G A 25 -17.881 -13.865 -11.146 1.00 0.00 H new ATOM 0 H3' G A 25 -15.677 -15.113 -9.423 1.00 0.00 H new ATOM 0 H2' G A 25 -14.326 -15.361 -11.498 1.00 0.00 H new ATOM 0 HO2' G A 25 -16.646 -15.741 -12.587 1.00 0.00 H new ATOM 0 H1' G A 25 -14.907 -12.868 -12.539 1.00 0.00 H new ATOM 0 H8 G A 25 -14.351 -12.787 -8.782 1.00 0.00 H new ATOM 0 H1 G A 25 -9.049 -12.216 -12.288 1.00 0.00 H new ATOM 0 H21 G A 25 -11.117 -12.986 -14.971 1.00 0.00 H new ATOM 0 H22 G A 25 -9.494 -12.588 -14.399 1.00 0.00 H new ATOM 806 P G A 26 -16.403 -17.602 -10.314 1.00 0.00 P ATOM 807 OP1 G A 26 -17.426 -18.598 -10.707 1.00 0.00 O ATOM 808 OP2 G A 26 -15.870 -17.598 -8.932 1.00 0.00 O ATOM 809 O5' G A 26 -15.160 -17.726 -11.331 1.00 0.00 O ATOM 810 C5' G A 26 -15.337 -18.316 -12.620 1.00 0.00 C ATOM 811 C4' G A 26 -14.038 -18.332 -13.424 1.00 0.00 C ATOM 812 O4' G A 26 -13.330 -17.106 -13.293 1.00 0.00 O ATOM 813 C3' G A 26 -13.086 -19.396 -12.908 1.00 0.00 C ATOM 814 O3' G A 26 -13.304 -20.601 -13.646 1.00 0.00 O ATOM 815 C2' G A 26 -11.709 -18.859 -13.275 1.00 0.00 C ATOM 816 O2' G A 26 -11.239 -19.423 -14.505 1.00 0.00 O ATOM 817 C1' G A 26 -11.921 -17.351 -13.402 1.00 0.00 C ATOM 818 N9 G A 26 -11.178 -16.637 -12.352 1.00 0.00 N ATOM 819 C8 G A 26 -11.590 -16.224 -11.130 1.00 0.00 C ATOM 820 N7 G A 26 -10.732 -15.614 -10.383 1.00 0.00 N ATOM 821 C5 G A 26 -9.595 -15.614 -11.198 1.00 0.00 C ATOM 822 C6 G A 26 -8.298 -15.088 -10.952 1.00 0.00 C ATOM 823 O6 G A 26 -7.887 -14.508 -9.948 1.00 0.00 O ATOM 824 N1 G A 26 -7.449 -15.299 -12.032 1.00 0.00 N ATOM 825 C2 G A 26 -7.799 -15.937 -13.206 1.00 0.00 C ATOM 826 N2 G A 26 -6.844 -16.042 -14.129 1.00 0.00 N ATOM 827 N3 G A 26 -9.016 -16.434 -13.444 1.00 0.00 N ATOM 828 C4 G A 26 -9.861 -16.240 -12.406 1.00 0.00 C ATOM 0 H5' G A 26 -16.098 -17.763 -13.171 1.00 0.00 H new ATOM 0 H5'' G A 26 -15.705 -19.336 -12.505 1.00 0.00 H new ATOM 0 H4' G A 26 -14.334 -18.517 -14.457 1.00 0.00 H new ATOM 0 H3' G A 26 -13.207 -19.600 -11.844 1.00 0.00 H new ATOM 0 H2' G A 26 -10.952 -19.114 -12.533 1.00 0.00 H new ATOM 0 HO2' G A 26 -10.297 -19.187 -14.634 1.00 0.00 H new ATOM 0 H1' G A 26 -11.549 -16.988 -14.360 1.00 0.00 H new ATOM 0 H8 G A 26 -12.601 -16.399 -10.792 1.00 0.00 H new ATOM 0 H1 G A 26 -6.492 -14.956 -11.951 1.00 0.00 H new ATOM 0 H21 G A 26 -7.042 -16.503 -15.017 1.00 0.00 H new ATOM 0 H22 G A 26 -5.915 -15.661 -13.947 1.00 0.00 H new ATOM 840 P U A 27 -12.487 -21.941 -13.283 1.00 0.00 P ATOM 841 OP1 U A 27 -12.964 -23.027 -14.169 1.00 0.00 O ATOM 842 OP2 U A 27 -12.519 -22.119 -11.813 1.00 0.00 O ATOM 843 O5' U A 27 -10.978 -21.567 -13.712 1.00 0.00 O ATOM 844 C5' U A 27 -10.530 -21.799 -15.051 1.00 0.00 C ATOM 845 C4' U A 27 -9.005 -21.817 -15.151 1.00 0.00 C ATOM 846 O4' U A 27 -8.449 -20.511 -14.958 1.00 0.00 O ATOM 847 C3' U A 27 -8.382 -22.680 -14.068 1.00 0.00 C ATOM 848 O3' U A 27 -8.242 -24.014 -14.559 1.00 0.00 O ATOM 849 C2' U A 27 -7.000 -22.076 -13.926 1.00 0.00 C ATOM 850 O2' U A 27 -6.102 -22.576 -14.923 1.00 0.00 O ATOM 851 C1' U A 27 -7.282 -20.594 -14.119 1.00 0.00 C ATOM 852 N1 U A 27 -7.514 -19.934 -12.821 1.00 0.00 N ATOM 853 C2 U A 27 -6.463 -19.230 -12.266 1.00 0.00 C ATOM 854 O2 U A 27 -5.368 -19.149 -12.817 1.00 0.00 O ATOM 855 N3 U A 27 -6.715 -18.624 -11.048 1.00 0.00 N ATOM 856 C4 U A 27 -7.910 -18.661 -10.348 1.00 0.00 C ATOM 857 O4 U A 27 -8.024 -18.084 -9.269 1.00 0.00 O ATOM 858 C5 U A 27 -8.952 -19.419 -11.005 1.00 0.00 C ATOM 859 C6 U A 27 -8.726 -20.021 -12.198 1.00 0.00 C ATOM 0 H5' U A 27 -10.927 -21.023 -15.705 1.00 0.00 H new ATOM 0 H5'' U A 27 -10.928 -22.750 -15.406 1.00 0.00 H new ATOM 0 H4' U A 27 -8.788 -22.204 -16.147 1.00 0.00 H new ATOM 0 H3' U A 27 -8.958 -22.712 -13.143 1.00 0.00 H new ATOM 0 H2' U A 27 -6.514 -22.310 -12.979 1.00 0.00 H new ATOM 0 HO2' U A 27 -6.555 -23.262 -15.457 1.00 0.00 H new ATOM 0 H1' U A 27 -6.434 -20.086 -14.579 1.00 0.00 H new ATOM 0 H3 U A 27 -5.948 -18.100 -10.625 1.00 0.00 H new ATOM 0 H5 U A 27 -9.922 -19.506 -10.539 1.00 0.00 H new ATOM 0 H6 U A 27 -9.522 -20.582 -12.666 1.00 0.00 H new ATOM 870 P A A 28 -7.702 -25.176 -13.583 1.00 0.00 P ATOM 871 OP1 A A 28 -7.267 -26.317 -14.417 1.00 0.00 O ATOM 872 OP2 A A 28 -8.703 -25.381 -12.512 1.00 0.00 O ATOM 873 O5' A A 28 -6.393 -24.501 -12.927 1.00 0.00 O ATOM 874 C5' A A 28 -5.116 -24.656 -13.551 1.00 0.00 C ATOM 875 C4' A A 28 -3.973 -24.282 -12.615 1.00 0.00 C ATOM 876 O4' A A 28 -4.042 -22.914 -12.223 1.00 0.00 O ATOM 877 C3' A A 28 -4.042 -25.062 -11.317 1.00 0.00 C ATOM 878 O3' A A 28 -3.315 -26.283 -11.472 1.00 0.00 O ATOM 879 C2' A A 28 -3.280 -24.177 -10.347 1.00 0.00 C ATOM 880 O2' A A 28 -1.884 -24.493 -10.336 1.00 0.00 O ATOM 881 C1' A A 28 -3.523 -22.769 -10.891 1.00 0.00 C ATOM 882 N9 A A 28 -4.466 -22.037 -10.029 1.00 0.00 N ATOM 883 C8 A A 28 -5.819 -21.995 -10.065 1.00 0.00 C ATOM 884 N7 A A 28 -6.416 -21.265 -9.182 1.00 0.00 N ATOM 885 C5 A A 28 -5.332 -20.753 -8.461 1.00 0.00 C ATOM 886 C6 A A 28 -5.243 -19.889 -7.362 1.00 0.00 C ATOM 887 N6 A A 28 -6.309 -19.356 -6.765 1.00 0.00 N ATOM 888 N1 A A 28 -4.012 -19.595 -6.905 1.00 0.00 N ATOM 889 C2 A A 28 -2.931 -20.115 -7.490 1.00 0.00 C ATOM 890 N3 A A 28 -2.901 -20.939 -8.532 1.00 0.00 N ATOM 891 C4 A A 28 -4.144 -21.220 -8.972 1.00 0.00 C ATOM 0 H5' A A 28 -5.071 -24.033 -14.444 1.00 0.00 H new ATOM 0 H5'' A A 28 -4.995 -25.689 -13.876 1.00 0.00 H new ATOM 0 H4' A A 28 -3.062 -24.498 -13.173 1.00 0.00 H new ATOM 0 H3' A A 28 -5.059 -25.296 -11.003 1.00 0.00 H new ATOM 0 H2' A A 28 -3.609 -24.300 -9.315 1.00 0.00 H new ATOM 0 HO2' A A 28 -1.535 -24.399 -9.425 1.00 0.00 H new ATOM 0 H1' A A 28 -2.598 -22.193 -10.907 1.00 0.00 H new ATOM 0 H8 A A 28 -6.378 -22.551 -10.804 1.00 0.00 H new ATOM 0 H61 A A 28 -6.188 -18.732 -5.967 1.00 0.00 H new ATOM 0 H62 A A 28 -7.246 -19.572 -7.106 1.00 0.00 H new ATOM 0 H2 A A 28 -1.976 -19.835 -7.070 1.00 0.00 H new ATOM 903 P U A 29 -3.125 -27.275 -10.218 1.00 0.00 P ATOM 904 OP1 U A 29 -2.444 -28.499 -10.692 1.00 0.00 O ATOM 905 OP2 U A 29 -4.422 -27.379 -9.513 1.00 0.00 O ATOM 906 O5' U A 29 -2.104 -26.462 -9.275 1.00 0.00 O ATOM 907 C5' U A 29 -0.701 -26.471 -9.547 1.00 0.00 C ATOM 908 C4' U A 29 0.110 -25.979 -8.352 1.00 0.00 C ATOM 909 O4' U A 29 -0.184 -24.611 -8.037 1.00 0.00 O ATOM 910 C3' U A 29 -0.233 -26.753 -7.090 1.00 0.00 C ATOM 911 O3' U A 29 0.606 -27.907 -7.002 1.00 0.00 O ATOM 912 C2' U A 29 0.174 -25.772 -6.012 1.00 0.00 C ATOM 913 O2' U A 29 1.593 -25.769 -5.812 1.00 0.00 O ATOM 914 C1' U A 29 -0.309 -24.460 -6.610 1.00 0.00 C ATOM 915 N1 U A 29 -1.705 -24.185 -6.222 1.00 0.00 N ATOM 916 C2 U A 29 -1.909 -23.374 -5.122 1.00 0.00 C ATOM 917 O2 U A 29 -0.974 -22.893 -4.484 1.00 0.00 O ATOM 918 N3 U A 29 -3.226 -23.132 -4.779 1.00 0.00 N ATOM 919 C4 U A 29 -4.342 -23.627 -5.433 1.00 0.00 C ATOM 920 O4 U A 29 -5.474 -23.349 -5.041 1.00 0.00 O ATOM 921 C5 U A 29 -4.036 -24.466 -6.571 1.00 0.00 C ATOM 922 C6 U A 29 -2.752 -24.716 -6.925 1.00 0.00 C ATOM 0 H5' U A 29 -0.494 -25.840 -10.411 1.00 0.00 H new ATOM 0 H5'' U A 29 -0.388 -27.482 -9.808 1.00 0.00 H new ATOM 0 H4' U A 29 1.153 -26.111 -8.641 1.00 0.00 H new ATOM 0 H3' U A 29 -1.269 -27.088 -7.036 1.00 0.00 H new ATOM 0 H2' U A 29 -0.237 -25.993 -5.027 1.00 0.00 H new ATOM 0 HO2' U A 29 1.823 -25.125 -5.110 1.00 0.00 H new ATOM 0 H1' U A 29 0.277 -23.615 -6.248 1.00 0.00 H new ATOM 0 H3 U A 29 -3.391 -22.534 -3.970 1.00 0.00 H new ATOM 0 H5 U A 29 -4.841 -24.899 -7.146 1.00 0.00 H new ATOM 0 H6 U A 29 -2.551 -25.347 -7.779 1.00 0.00 H new ATOM 933 P C A 30 0.148 -29.175 -6.116 1.00 0.00 P ATOM 934 OP1 C A 30 1.185 -30.225 -6.238 1.00 0.00 O ATOM 935 OP2 C A 30 -1.260 -29.488 -6.449 1.00 0.00 O ATOM 936 O5' C A 30 0.193 -28.590 -4.616 1.00 0.00 O ATOM 937 C5' C A 30 1.398 -28.018 -4.102 1.00 0.00 C ATOM 938 C4' C A 30 1.148 -27.175 -2.854 1.00 0.00 C ATOM 939 O4' C A 30 0.264 -26.086 -3.112 1.00 0.00 O ATOM 940 C3' C A 30 0.453 -27.972 -1.768 1.00 0.00 C ATOM 941 O3' C A 30 1.439 -28.670 -1.005 1.00 0.00 O ATOM 942 C2' C A 30 -0.141 -26.877 -0.900 1.00 0.00 C ATOM 943 O2' C A 30 0.802 -26.412 0.074 1.00 0.00 O ATOM 944 C1' C A 30 -0.475 -25.784 -1.915 1.00 0.00 C ATOM 945 N1 C A 30 -1.924 -25.716 -2.182 1.00 0.00 N ATOM 946 C2 C A 30 -2.689 -24.953 -1.316 1.00 0.00 C ATOM 947 O2 C A 30 -2.161 -24.404 -0.351 1.00 0.00 O ATOM 948 N3 C A 30 -4.022 -24.834 -1.566 1.00 0.00 N ATOM 949 C4 C A 30 -4.580 -25.440 -2.621 1.00 0.00 C ATOM 950 N4 C A 30 -5.887 -25.298 -2.842 1.00 0.00 N ATOM 951 C5 C A 30 -3.793 -26.233 -3.517 1.00 0.00 C ATOM 952 C6 C A 30 -2.476 -26.344 -3.260 1.00 0.00 C ATOM 0 H5' C A 30 1.861 -27.399 -4.870 1.00 0.00 H new ATOM 0 H5'' C A 30 2.104 -28.814 -3.866 1.00 0.00 H new ATOM 0 H4' C A 30 2.138 -26.835 -2.549 1.00 0.00 H new ATOM 0 H3' C A 30 -0.271 -28.697 -2.140 1.00 0.00 H new ATOM 0 H2' C A 30 -1.004 -27.208 -0.322 1.00 0.00 H new ATOM 0 HO2' C A 30 1.632 -26.927 -0.003 1.00 0.00 H new ATOM 0 H1' C A 30 -0.196 -24.805 -1.526 1.00 0.00 H new ATOM 0 H41 C A 30 -6.321 -25.756 -3.643 1.00 0.00 H new ATOM 0 H42 C A 30 -6.452 -24.732 -2.210 1.00 0.00 H new ATOM 0 H5 C A 30 -4.240 -26.724 -4.369 1.00 0.00 H new ATOM 0 H6 C A 30 -1.851 -26.935 -3.913 1.00 0.00 H new ATOM 964 P U A 31 0.994 -29.733 0.120 1.00 0.00 P ATOM 965 OP1 U A 31 2.127 -29.922 1.052 1.00 0.00 O ATOM 966 OP2 U A 31 0.396 -30.904 -0.561 1.00 0.00 O ATOM 967 O5' U A 31 -0.179 -28.949 0.903 1.00 0.00 O ATOM 968 C5' U A 31 0.147 -28.002 1.922 1.00 0.00 C ATOM 969 C4' U A 31 -1.081 -27.236 2.415 1.00 0.00 C ATOM 970 O4' U A 31 -1.877 -26.750 1.342 1.00 0.00 O ATOM 971 C3' U A 31 -2.015 -28.129 3.205 1.00 0.00 C ATOM 972 O3' U A 31 -1.612 -28.095 4.577 1.00 0.00 O ATOM 973 C2' U A 31 -3.362 -27.429 3.080 1.00 0.00 C ATOM 974 O2' U A 31 -3.627 -26.590 4.211 1.00 0.00 O ATOM 975 C1' U A 31 -3.233 -26.608 1.794 1.00 0.00 C ATOM 976 N1 U A 31 -4.185 -27.094 0.781 1.00 0.00 N ATOM 977 C2 U A 31 -5.480 -26.609 0.827 1.00 0.00 C ATOM 978 O2 U A 31 -5.841 -25.792 1.670 1.00 0.00 O ATOM 979 N3 U A 31 -6.347 -27.102 -0.132 1.00 0.00 N ATOM 980 C4 U A 31 -6.036 -28.023 -1.115 1.00 0.00 C ATOM 981 O4 U A 31 -6.887 -28.394 -1.921 1.00 0.00 O ATOM 982 C5 U A 31 -4.664 -28.471 -1.084 1.00 0.00 C ATOM 983 C6 U A 31 -3.800 -28.005 -0.159 1.00 0.00 C ATOM 0 H5' U A 31 0.883 -27.296 1.537 1.00 0.00 H new ATOM 0 H5'' U A 31 0.611 -28.520 2.761 1.00 0.00 H new ATOM 0 H4' U A 31 -0.676 -26.423 3.018 1.00 0.00 H new ATOM 0 H3' U A 31 -2.029 -29.164 2.862 1.00 0.00 H new ATOM 0 H2' U A 31 -4.194 -28.132 3.047 1.00 0.00 H new ATOM 0 HO2' U A 31 -4.566 -26.685 4.476 1.00 0.00 H new ATOM 0 H1' U A 31 -3.465 -25.558 1.971 1.00 0.00 H new ATOM 0 H3 U A 31 -7.305 -26.753 -0.112 1.00 0.00 H new ATOM 0 H5 U A 31 -4.324 -29.191 -1.813 1.00 0.00 H new ATOM 0 H6 U A 31 -2.780 -28.361 -0.162 1.00 0.00 H new ATOM 994 P C A 32 -2.237 -29.130 5.640 1.00 0.00 P ATOM 995 OP1 C A 32 -1.487 -28.999 6.909 1.00 0.00 O ATOM 996 OP2 C A 32 -2.354 -30.452 4.984 1.00 0.00 O ATOM 997 O5' C A 32 -3.721 -28.548 5.866 1.00 0.00 O ATOM 998 C5' C A 32 -3.929 -27.379 6.662 1.00 0.00 C ATOM 999 C4' C A 32 -5.415 -27.048 6.798 1.00 0.00 C ATOM 1000 O4' C A 32 -6.012 -26.800 5.531 1.00 0.00 O ATOM 1001 C3' C A 32 -6.187 -28.219 7.374 1.00 0.00 C ATOM 1002 O3' C A 32 -6.129 -28.232 8.806 1.00 0.00 O ATOM 1003 C2' C A 32 -7.603 -27.963 6.874 1.00 0.00 C ATOM 1004 O2' C A 32 -8.365 -27.213 7.827 1.00 0.00 O ATOM 1005 C1' C A 32 -7.396 -27.169 5.580 1.00 0.00 C ATOM 1006 N1 C A 32 -7.773 -27.973 4.402 1.00 0.00 N ATOM 1007 C2 C A 32 -9.091 -27.912 3.986 1.00 0.00 C ATOM 1008 O2 C A 32 -9.894 -27.210 4.595 1.00 0.00 O ATOM 1009 N3 C A 32 -9.460 -28.643 2.899 1.00 0.00 N ATOM 1010 C4 C A 32 -8.570 -29.403 2.247 1.00 0.00 C ATOM 1011 N4 C A 32 -8.963 -30.105 1.185 1.00 0.00 N ATOM 1012 C5 C A 32 -7.206 -29.469 2.675 1.00 0.00 C ATOM 1013 C6 C A 32 -6.854 -28.743 3.750 1.00 0.00 C ATOM 0 H5' C A 32 -3.407 -26.534 6.212 1.00 0.00 H new ATOM 0 H5'' C A 32 -3.497 -27.530 7.651 1.00 0.00 H new ATOM 0 H4' C A 32 -5.462 -26.171 7.444 1.00 0.00 H new ATOM 0 H3' C A 32 -5.792 -29.188 7.071 1.00 0.00 H new ATOM 0 H2' C A 32 -8.164 -28.884 6.717 1.00 0.00 H new ATOM 0 HO2' C A 32 -8.002 -27.361 8.725 1.00 0.00 H new ATOM 0 HO3' C A 32 -6.637 -28.997 9.147 1.00 0.00 H new ATOM 0 H1' C A 32 -8.029 -26.282 5.567 1.00 0.00 H new ATOM 0 H41 C A 32 -8.293 -30.687 0.682 1.00 0.00 H new ATOM 0 H42 C A 32 -9.934 -30.061 0.875 1.00 0.00 H new ATOM 0 H5 C A 32 -6.485 -30.080 2.153 1.00 0.00 H new ATOM 0 H6 C A 32 -5.833 -28.769 4.102 1.00 0.00 H new TER 1026 C A 32 ATOM 1027 N GLY B 364 -3.803 4.779 15.331 1.00 0.00 N ATOM 1028 CA GLY B 364 -3.052 5.145 14.100 1.00 0.00 C ATOM 1029 C GLY B 364 -2.507 3.932 13.371 1.00 0.00 C ATOM 1030 O GLY B 364 -3.185 2.912 13.257 1.00 0.00 O ATOM 0 HA2 GLY B 364 -3.707 5.703 13.431 1.00 0.00 H new ATOM 0 HA3 GLY B 364 -2.227 5.807 14.364 1.00 0.00 H new ATOM 1036 N SER B 365 -1.277 4.043 12.878 1.00 0.00 N ATOM 1037 CA SER B 365 -0.641 2.947 12.157 1.00 0.00 C ATOM 1038 C SER B 365 -1.636 2.249 11.235 1.00 0.00 C ATOM 1039 O SER B 365 -2.211 1.221 11.591 1.00 0.00 O ATOM 1040 CB SER B 365 -0.048 1.937 13.142 1.00 0.00 C ATOM 1041 OG SER B 365 1.185 2.399 13.668 1.00 0.00 O ATOM 0 H SER B 365 -0.702 4.881 12.965 1.00 0.00 H new ATOM 0 HA SER B 365 0.160 3.365 11.547 1.00 0.00 H new ATOM 0 HB2 SER B 365 -0.751 1.763 13.956 1.00 0.00 H new ATOM 0 HB3 SER B 365 0.103 0.981 12.641 1.00 0.00 H new ATOM 0 HG SER B 365 1.542 1.736 14.296 1.00 0.00 H new ATOM 1047 N LEU B 366 -1.831 2.813 10.046 1.00 0.00 N ATOM 1048 CA LEU B 366 -2.756 2.240 9.073 1.00 0.00 C ATOM 1049 C LEU B 366 -2.448 2.744 7.665 1.00 0.00 C ATOM 1050 O LEU B 366 -1.723 3.723 7.490 1.00 0.00 O ATOM 1051 CB LEU B 366 -4.201 2.577 9.449 1.00 0.00 C ATOM 1052 CG LEU B 366 -4.581 4.053 9.314 1.00 0.00 C ATOM 1053 CD1 LEU B 366 -6.057 4.193 8.983 1.00 0.00 C ATOM 1054 CD2 LEU B 366 -4.244 4.808 10.592 1.00 0.00 C ATOM 0 H LEU B 366 -1.362 3.664 9.734 1.00 0.00 H new ATOM 0 HA LEU B 366 -2.631 1.157 9.084 1.00 0.00 H new ATOM 0 HB2 LEU B 366 -4.870 1.987 8.822 1.00 0.00 H new ATOM 0 HB3 LEU B 366 -4.373 2.267 10.480 1.00 0.00 H new ATOM 0 HG LEU B 366 -4.004 4.486 8.497 1.00 0.00 H new ATOM 0 HD11 LEU B 366 -6.311 5.249 8.890 1.00 0.00 H new ATOM 0 HD12 LEU B 366 -6.269 3.685 8.042 1.00 0.00 H new ATOM 0 HD13 LEU B 366 -6.652 3.745 9.779 1.00 0.00 H new ATOM 0 HD21 LEU B 366 -4.521 5.856 10.479 1.00 0.00 H new ATOM 0 HD22 LEU B 366 -4.796 4.375 11.427 1.00 0.00 H new ATOM 0 HD23 LEU B 366 -3.174 4.734 10.787 1.00 0.00 H new ATOM 1066 N ASP B 367 -2.998 2.062 6.665 1.00 0.00 N ATOM 1067 CA ASP B 367 -2.778 2.431 5.270 1.00 0.00 C ATOM 1068 C ASP B 367 -3.178 3.880 5.010 1.00 0.00 C ATOM 1069 O ASP B 367 -2.323 4.756 4.886 1.00 0.00 O ATOM 1070 CB ASP B 367 -3.565 1.504 4.342 1.00 0.00 C ATOM 1071 CG ASP B 367 -4.876 1.047 4.951 1.00 0.00 C ATOM 1072 OD1 ASP B 367 -4.844 0.173 5.843 1.00 0.00 O ATOM 1073 OD2 ASP B 367 -5.934 1.566 4.537 1.00 0.00 O ATOM 0 H ASP B 367 -3.600 1.249 6.795 1.00 0.00 H new ATOM 0 HA ASP B 367 -1.713 2.326 5.065 1.00 0.00 H new ATOM 0 HB2 ASP B 367 -3.765 2.020 3.403 1.00 0.00 H new ATOM 0 HB3 ASP B 367 -2.956 0.632 4.103 1.00 0.00 H new ATOM 1078 N MET B 368 -4.485 4.115 4.914 1.00 0.00 N ATOM 1079 CA MET B 368 -5.015 5.451 4.656 1.00 0.00 C ATOM 1080 C MET B 368 -4.112 6.532 5.240 1.00 0.00 C ATOM 1081 O MET B 368 -3.753 7.488 4.555 1.00 0.00 O ATOM 1082 CB MET B 368 -6.423 5.586 5.237 1.00 0.00 C ATOM 1083 CG MET B 368 -7.134 6.861 4.813 1.00 0.00 C ATOM 1084 SD MET B 368 -7.586 7.905 6.213 1.00 0.00 S ATOM 1085 CE MET B 368 -6.711 9.414 5.804 1.00 0.00 C ATOM 0 H MET B 368 -5.199 3.393 5.012 1.00 0.00 H new ATOM 0 HA MET B 368 -5.055 5.586 3.575 1.00 0.00 H new ATOM 0 HB2 MET B 368 -7.019 4.727 4.928 1.00 0.00 H new ATOM 0 HB3 MET B 368 -6.363 5.557 6.325 1.00 0.00 H new ATOM 0 HG2 MET B 368 -6.489 7.424 4.138 1.00 0.00 H new ATOM 0 HG3 MET B 368 -8.033 6.602 4.253 1.00 0.00 H new ATOM 0 HE1 MET B 368 -6.557 10.002 6.709 1.00 0.00 H new ATOM 0 HE2 MET B 368 -5.745 9.167 5.364 1.00 0.00 H new ATOM 0 HE3 MET B 368 -7.298 9.993 5.090 1.00 0.00 H new ATOM 1095 N ASN B 369 -3.755 6.378 6.509 1.00 0.00 N ATOM 1096 CA ASN B 369 -2.903 7.349 7.183 1.00 0.00 C ATOM 1097 C ASN B 369 -1.563 7.514 6.469 1.00 0.00 C ATOM 1098 O ASN B 369 -1.186 8.628 6.105 1.00 0.00 O ATOM 1099 CB ASN B 369 -2.668 6.936 8.635 1.00 0.00 C ATOM 1100 CG ASN B 369 -3.660 7.576 9.588 1.00 0.00 C ATOM 1101 OD1 ASN B 369 -4.885 7.782 9.118 1.00 0.00 O flip ATOM 1102 ND2 ASN B 369 -3.329 7.883 10.733 1.00 0.00 N flip ATOM 0 H ASN B 369 -4.042 5.591 7.091 1.00 0.00 H new ATOM 0 HA ASN B 369 -3.420 8.308 7.159 1.00 0.00 H new ATOM 0 HB2 ASN B 369 -2.738 5.851 8.717 1.00 0.00 H new ATOM 0 HB3 ASN B 369 -1.656 7.213 8.929 1.00 0.00 H new ATOM 0 HD21 ASN B 369 -2.377 7.707 11.053 1.00 0.00 H new ATOM 0 HD22 ASN B 369 -4.007 8.314 11.362 1.00 0.00 H new ATOM 1109 N ALA B 370 -0.836 6.413 6.283 1.00 0.00 N ATOM 1110 CA ALA B 370 0.465 6.480 5.625 1.00 0.00 C ATOM 1111 C ALA B 370 0.333 7.038 4.212 1.00 0.00 C ATOM 1112 O ALA B 370 0.891 8.091 3.902 1.00 0.00 O ATOM 1113 CB ALA B 370 1.130 5.112 5.590 1.00 0.00 C ATOM 0 H ALA B 370 -1.121 5.478 6.574 1.00 0.00 H new ATOM 0 HA ALA B 370 1.095 7.154 6.206 1.00 0.00 H new ATOM 0 HB1 ALA B 370 2.098 5.190 5.094 1.00 0.00 H new ATOM 0 HB2 ALA B 370 1.272 4.750 6.608 1.00 0.00 H new ATOM 0 HB3 ALA B 370 0.497 4.414 5.042 1.00 0.00 H new ATOM 1119 N LYS B 371 -0.383 6.325 3.347 1.00 0.00 N ATOM 1120 CA LYS B 371 -0.548 6.757 1.963 1.00 0.00 C ATOM 1121 C LYS B 371 -0.871 8.245 1.916 1.00 0.00 C ATOM 1122 O LYS B 371 -0.308 8.986 1.110 1.00 0.00 O ATOM 1123 CB LYS B 371 -1.651 5.926 1.279 1.00 0.00 C ATOM 1124 CG LYS B 371 -2.712 6.744 0.549 1.00 0.00 C ATOM 1125 CD LYS B 371 -3.829 7.178 1.488 1.00 0.00 C ATOM 1126 CE LYS B 371 -5.202 6.966 0.863 1.00 0.00 C ATOM 1127 NZ LYS B 371 -5.726 5.596 1.120 1.00 0.00 N ATOM 0 H LYS B 371 -0.855 5.451 3.578 1.00 0.00 H new ATOM 0 HA LYS B 371 0.384 6.595 1.421 1.00 0.00 H new ATOM 0 HB2 LYS B 371 -1.184 5.246 0.567 1.00 0.00 H new ATOM 0 HB3 LYS B 371 -2.142 5.311 2.033 1.00 0.00 H new ATOM 0 HG2 LYS B 371 -2.250 7.624 0.101 1.00 0.00 H new ATOM 0 HG3 LYS B 371 -3.130 6.154 -0.266 1.00 0.00 H new ATOM 0 HD2 LYS B 371 -3.762 6.615 2.419 1.00 0.00 H new ATOM 0 HD3 LYS B 371 -3.703 8.230 1.742 1.00 0.00 H new ATOM 0 HE2 LYS B 371 -5.900 7.702 1.262 1.00 0.00 H new ATOM 0 HE3 LYS B 371 -5.141 7.135 -0.212 1.00 0.00 H new ATOM 0 HZ1 LYS B 371 -6.271 5.272 0.295 1.00 0.00 H new ATOM 0 HZ2 LYS B 371 -4.931 4.946 1.286 1.00 0.00 H new ATOM 0 HZ3 LYS B 371 -6.342 5.611 1.958 1.00 0.00 H new ATOM 1141 N ARG B 372 -1.753 8.681 2.801 1.00 0.00 N ATOM 1142 CA ARG B 372 -2.113 10.087 2.871 1.00 0.00 C ATOM 1143 C ARG B 372 -0.897 10.900 3.299 1.00 0.00 C ATOM 1144 O ARG B 372 -0.641 11.984 2.786 1.00 0.00 O ATOM 1145 CB ARG B 372 -3.260 10.289 3.864 1.00 0.00 C ATOM 1146 CG ARG B 372 -4.093 11.530 3.588 1.00 0.00 C ATOM 1147 CD ARG B 372 -3.548 12.743 4.321 1.00 0.00 C ATOM 1148 NE ARG B 372 -3.429 12.505 5.758 1.00 0.00 N ATOM 1149 CZ ARG B 372 -2.590 13.169 6.546 1.00 0.00 C ATOM 1150 NH1 ARG B 372 -1.804 14.109 6.039 1.00 0.00 N ATOM 1151 NH2 ARG B 372 -2.537 12.894 7.843 1.00 0.00 N ATOM 0 H ARG B 372 -2.230 8.085 3.477 1.00 0.00 H new ATOM 0 HA ARG B 372 -2.443 10.424 1.888 1.00 0.00 H new ATOM 0 HB2 ARG B 372 -3.909 9.413 3.840 1.00 0.00 H new ATOM 0 HB3 ARG B 372 -2.850 10.354 4.872 1.00 0.00 H new ATOM 0 HG2 ARG B 372 -4.108 11.728 2.516 1.00 0.00 H new ATOM 0 HG3 ARG B 372 -5.124 11.352 3.894 1.00 0.00 H new ATOM 0 HD2 ARG B 372 -2.571 13.004 3.914 1.00 0.00 H new ATOM 0 HD3 ARG B 372 -4.204 13.596 4.148 1.00 0.00 H new ATOM 0 HE ARG B 372 -4.022 11.790 6.179 1.00 0.00 H new ATOM 0 HH11 ARG B 372 -1.843 14.323 5.043 1.00 0.00 H new ATOM 0 HH12 ARG B 372 -1.161 14.618 6.645 1.00 0.00 H new ATOM 0 HH21 ARG B 372 -3.141 12.172 8.236 1.00 0.00 H new ATOM 0 HH22 ARG B 372 -1.892 13.404 8.447 1.00 0.00 H new ATOM 1165 N GLN B 373 -0.153 10.357 4.253 1.00 0.00 N ATOM 1166 CA GLN B 373 1.038 11.008 4.780 1.00 0.00 C ATOM 1167 C GLN B 373 2.127 11.183 3.719 1.00 0.00 C ATOM 1168 O GLN B 373 2.645 12.279 3.515 1.00 0.00 O ATOM 1169 CB GLN B 373 1.597 10.173 5.934 1.00 0.00 C ATOM 1170 CG GLN B 373 2.697 10.867 6.711 1.00 0.00 C ATOM 1171 CD GLN B 373 3.924 11.121 5.861 1.00 0.00 C ATOM 1172 OE1 GLN B 373 4.527 10.192 5.327 1.00 0.00 O ATOM 1173 NE2 GLN B 373 4.302 12.383 5.735 1.00 0.00 N ATOM 0 H GLN B 373 -0.358 9.455 4.682 1.00 0.00 H new ATOM 0 HA GLN B 373 0.745 12.001 5.120 1.00 0.00 H new ATOM 0 HB2 GLN B 373 0.785 9.923 6.616 1.00 0.00 H new ATOM 0 HB3 GLN B 373 1.982 9.233 5.538 1.00 0.00 H new ATOM 0 HG2 GLN B 373 2.323 11.815 7.099 1.00 0.00 H new ATOM 0 HG3 GLN B 373 2.973 10.257 7.571 1.00 0.00 H new ATOM 0 HE21 GLN B 373 3.772 13.123 6.196 1.00 0.00 H new ATOM 0 HE22 GLN B 373 5.123 12.616 5.177 1.00 0.00 H new ATOM 1182 N LEU B 374 2.487 10.083 3.075 1.00 0.00 N ATOM 1183 CA LEU B 374 3.550 10.110 2.071 1.00 0.00 C ATOM 1184 C LEU B 374 3.211 11.019 0.890 1.00 0.00 C ATOM 1185 O LEU B 374 3.960 11.947 0.582 1.00 0.00 O ATOM 1186 CB LEU B 374 3.833 8.691 1.574 1.00 0.00 C ATOM 1187 CG LEU B 374 3.939 7.633 2.675 1.00 0.00 C ATOM 1188 CD1 LEU B 374 4.509 6.338 2.121 1.00 0.00 C ATOM 1189 CD2 LEU B 374 4.798 8.141 3.821 1.00 0.00 C ATOM 0 H LEU B 374 2.066 9.166 3.225 1.00 0.00 H new ATOM 0 HA LEU B 374 4.440 10.519 2.550 1.00 0.00 H new ATOM 0 HB2 LEU B 374 3.042 8.399 0.884 1.00 0.00 H new ATOM 0 HB3 LEU B 374 4.764 8.699 1.007 1.00 0.00 H new ATOM 0 HG LEU B 374 2.937 7.434 3.054 1.00 0.00 H new ATOM 0 HD11 LEU B 374 4.576 5.599 2.919 1.00 0.00 H new ATOM 0 HD12 LEU B 374 3.857 5.962 1.332 1.00 0.00 H new ATOM 0 HD13 LEU B 374 5.503 6.523 1.713 1.00 0.00 H new ATOM 0 HD21 LEU B 374 4.862 7.376 4.595 1.00 0.00 H new ATOM 0 HD22 LEU B 374 5.798 8.369 3.453 1.00 0.00 H new ATOM 0 HD23 LEU B 374 4.351 9.043 4.239 1.00 0.00 H new ATOM 1201 N TYR B 375 2.103 10.743 0.214 1.00 0.00 N ATOM 1202 CA TYR B 375 1.709 11.532 -0.952 1.00 0.00 C ATOM 1203 C TYR B 375 1.150 12.906 -0.577 1.00 0.00 C ATOM 1204 O TYR B 375 1.541 13.919 -1.155 1.00 0.00 O ATOM 1205 CB TYR B 375 0.698 10.758 -1.797 1.00 0.00 C ATOM 1206 CG TYR B 375 1.353 9.812 -2.780 1.00 0.00 C ATOM 1207 CD1 TYR B 375 2.260 8.853 -2.348 1.00 0.00 C ATOM 1208 CD2 TYR B 375 1.072 9.885 -4.139 1.00 0.00 C ATOM 1209 CE1 TYR B 375 2.869 7.991 -3.242 1.00 0.00 C ATOM 1210 CE2 TYR B 375 1.676 9.026 -5.038 1.00 0.00 C ATOM 1211 CZ TYR B 375 2.572 8.083 -4.585 1.00 0.00 C ATOM 1212 OH TYR B 375 3.177 7.228 -5.478 1.00 0.00 O ATOM 0 H TYR B 375 1.463 9.984 0.449 1.00 0.00 H new ATOM 0 HA TYR B 375 2.612 11.709 -1.536 1.00 0.00 H new ATOM 0 HB2 TYR B 375 0.040 10.191 -1.138 1.00 0.00 H new ATOM 0 HB3 TYR B 375 0.072 11.464 -2.342 1.00 0.00 H new ATOM 0 HD1 TYR B 375 2.494 8.779 -1.296 1.00 0.00 H new ATOM 0 HD2 TYR B 375 0.371 10.624 -4.498 1.00 0.00 H new ATOM 0 HE1 TYR B 375 3.572 7.251 -2.890 1.00 0.00 H new ATOM 0 HE2 TYR B 375 1.446 9.094 -6.091 1.00 0.00 H new ATOM 0 HH TYR B 375 2.859 7.423 -6.384 1.00 0.00 H new ATOM 1222 N SER B 376 0.227 12.939 0.374 1.00 0.00 N ATOM 1223 CA SER B 376 -0.367 14.210 0.778 1.00 0.00 C ATOM 1224 C SER B 376 0.637 15.059 1.555 1.00 0.00 C ATOM 1225 O SER B 376 0.893 16.208 1.197 1.00 0.00 O ATOM 1226 CB SER B 376 -1.629 13.984 1.613 1.00 0.00 C ATOM 1227 OG SER B 376 -2.249 12.754 1.276 1.00 0.00 O ATOM 0 H SER B 376 -0.122 12.120 0.872 1.00 0.00 H new ATOM 0 HA SER B 376 -0.646 14.748 -0.128 1.00 0.00 H new ATOM 0 HB2 SER B 376 -1.374 13.988 2.673 1.00 0.00 H new ATOM 0 HB3 SER B 376 -2.328 14.804 1.451 1.00 0.00 H new ATOM 0 HG SER B 376 -3.107 12.930 0.835 1.00 0.00 H new ATOM 1233 N LEU B 377 1.185 14.504 2.631 1.00 0.00 N ATOM 1234 CA LEU B 377 2.135 15.236 3.462 1.00 0.00 C ATOM 1235 C LEU B 377 3.456 15.498 2.744 1.00 0.00 C ATOM 1236 O LEU B 377 4.105 16.513 2.999 1.00 0.00 O ATOM 1237 CB LEU B 377 2.398 14.484 4.763 1.00 0.00 C ATOM 1238 CG LEU B 377 2.221 15.314 6.035 1.00 0.00 C ATOM 1239 CD1 LEU B 377 1.768 14.434 7.190 1.00 0.00 C ATOM 1240 CD2 LEU B 377 3.516 16.033 6.384 1.00 0.00 C ATOM 0 H LEU B 377 0.989 13.554 2.947 1.00 0.00 H new ATOM 0 HA LEU B 377 1.681 16.202 3.682 1.00 0.00 H new ATOM 0 HB2 LEU B 377 1.728 13.626 4.811 1.00 0.00 H new ATOM 0 HB3 LEU B 377 3.415 14.093 4.740 1.00 0.00 H new ATOM 0 HG LEU B 377 1.449 16.062 5.854 1.00 0.00 H new ATOM 0 HD11 LEU B 377 1.648 15.043 8.086 1.00 0.00 H new ATOM 0 HD12 LEU B 377 0.816 13.966 6.939 1.00 0.00 H new ATOM 0 HD13 LEU B 377 2.515 13.662 7.374 1.00 0.00 H new ATOM 0 HD21 LEU B 377 3.373 16.619 7.292 1.00 0.00 H new ATOM 0 HD22 LEU B 377 4.307 15.300 6.546 1.00 0.00 H new ATOM 0 HD23 LEU B 377 3.797 16.695 5.565 1.00 0.00 H new ATOM 1252 N ILE B 378 3.880 14.586 1.872 1.00 0.00 N ATOM 1253 CA ILE B 378 5.150 14.761 1.176 1.00 0.00 C ATOM 1254 C ILE B 378 5.062 14.429 -0.311 1.00 0.00 C ATOM 1255 O ILE B 378 5.972 13.819 -0.872 1.00 0.00 O ATOM 1256 CB ILE B 378 6.238 13.890 1.828 1.00 0.00 C ATOM 1257 CG1 ILE B 378 6.232 14.098 3.340 1.00 0.00 C ATOM 1258 CG2 ILE B 378 7.605 14.216 1.252 1.00 0.00 C ATOM 1259 CD1 ILE B 378 6.404 15.545 3.740 1.00 0.00 C ATOM 0 H ILE B 378 3.373 13.734 1.634 1.00 0.00 H new ATOM 0 HA ILE B 378 5.408 15.816 1.262 1.00 0.00 H new ATOM 0 HB ILE B 378 6.022 12.843 1.614 1.00 0.00 H new ATOM 0 HG12 ILE B 378 5.293 13.723 3.749 1.00 0.00 H new ATOM 0 HG13 ILE B 378 7.032 13.507 3.785 1.00 0.00 H new ATOM 0 HG21 ILE B 378 8.359 13.589 1.727 1.00 0.00 H new ATOM 0 HG22 ILE B 378 7.601 14.029 0.178 1.00 0.00 H new ATOM 0 HG23 ILE B 378 7.837 15.265 1.437 1.00 0.00 H new ATOM 0 HD11 ILE B 378 6.391 15.626 4.827 1.00 0.00 H new ATOM 0 HD12 ILE B 378 7.355 15.917 3.360 1.00 0.00 H new ATOM 0 HD13 ILE B 378 5.590 16.137 3.322 1.00 0.00 H new ATOM 1271 N GLY B 379 3.972 14.840 -0.950 1.00 0.00 N ATOM 1272 CA GLY B 379 3.807 14.579 -2.369 1.00 0.00 C ATOM 1273 C GLY B 379 3.261 15.778 -3.124 1.00 0.00 C ATOM 1274 O GLY B 379 2.050 15.994 -3.153 1.00 0.00 O ATOM 0 H GLY B 379 3.202 15.347 -0.513 1.00 0.00 H new ATOM 0 HA2 GLY B 379 4.768 14.292 -2.796 1.00 0.00 H new ATOM 0 HA3 GLY B 379 3.133 13.733 -2.503 1.00 0.00 H new ATOM 1278 N TYR B 380 4.162 16.548 -3.742 1.00 0.00 N ATOM 1279 CA TYR B 380 3.768 17.732 -4.515 1.00 0.00 C ATOM 1280 C TYR B 380 4.867 18.799 -4.566 1.00 0.00 C ATOM 1281 O TYR B 380 4.709 19.818 -5.237 1.00 0.00 O ATOM 1282 CB TYR B 380 2.502 18.357 -3.923 1.00 0.00 C ATOM 1283 CG TYR B 380 2.519 18.451 -2.412 1.00 0.00 C ATOM 1284 CD1 TYR B 380 3.701 18.288 -1.698 1.00 0.00 C ATOM 1285 CD2 TYR B 380 1.355 18.703 -1.699 1.00 0.00 C ATOM 1286 CE1 TYR B 380 3.723 18.374 -0.321 1.00 0.00 C ATOM 1287 CE2 TYR B 380 1.368 18.792 -0.319 1.00 0.00 C ATOM 1288 CZ TYR B 380 2.553 18.626 0.364 1.00 0.00 C ATOM 1289 OH TYR B 380 2.569 18.712 1.737 1.00 0.00 O ATOM 0 H TYR B 380 5.167 16.374 -3.723 1.00 0.00 H new ATOM 0 HA TYR B 380 3.585 17.388 -5.533 1.00 0.00 H new ATOM 0 HB2 TYR B 380 2.372 19.356 -4.339 1.00 0.00 H new ATOM 0 HB3 TYR B 380 1.638 17.768 -4.232 1.00 0.00 H new ATOM 0 HD1 TYR B 380 4.619 18.090 -2.231 1.00 0.00 H new ATOM 0 HD2 TYR B 380 0.424 18.832 -2.231 1.00 0.00 H new ATOM 0 HE1 TYR B 380 4.651 18.245 0.217 1.00 0.00 H new ATOM 0 HE2 TYR B 380 0.454 18.991 0.221 1.00 0.00 H new ATOM 0 HH TYR B 380 3.113 17.984 2.104 1.00 0.00 H new ATOM 1299 N ALA B 381 5.968 18.581 -3.853 1.00 0.00 N ATOM 1300 CA ALA B 381 7.055 19.550 -3.830 1.00 0.00 C ATOM 1301 C ALA B 381 7.858 19.518 -5.120 1.00 0.00 C ATOM 1302 O ALA B 381 8.039 20.542 -5.779 1.00 0.00 O ATOM 1303 CB ALA B 381 7.974 19.298 -2.648 1.00 0.00 C ATOM 0 H ALA B 381 6.129 17.747 -3.288 1.00 0.00 H new ATOM 0 HA ALA B 381 6.606 20.538 -3.730 1.00 0.00 H new ATOM 0 HB1 ALA B 381 8.779 20.033 -2.650 1.00 0.00 H new ATOM 0 HB2 ALA B 381 7.407 19.384 -1.721 1.00 0.00 H new ATOM 0 HB3 ALA B 381 8.397 18.296 -2.723 1.00 0.00 H new ATOM 1309 N SER B 382 8.349 18.339 -5.465 1.00 0.00 N ATOM 1310 CA SER B 382 9.149 18.155 -6.664 1.00 0.00 C ATOM 1311 C SER B 382 10.015 16.916 -6.506 1.00 0.00 C ATOM 1312 O SER B 382 11.214 17.007 -6.244 1.00 0.00 O ATOM 1313 CB SER B 382 10.024 19.382 -6.919 1.00 0.00 C ATOM 1314 OG SER B 382 10.484 19.944 -5.701 1.00 0.00 O ATOM 0 H SER B 382 8.205 17.486 -4.924 1.00 0.00 H new ATOM 0 HA SER B 382 8.485 18.027 -7.519 1.00 0.00 H new ATOM 0 HB2 SER B 382 10.876 19.102 -7.539 1.00 0.00 H new ATOM 0 HB3 SER B 382 9.456 20.128 -7.476 1.00 0.00 H new ATOM 0 HG SER B 382 9.881 20.665 -5.425 1.00 0.00 H new ATOM 1320 N LEU B 383 9.392 15.756 -6.657 1.00 0.00 N ATOM 1321 CA LEU B 383 10.093 14.492 -6.521 1.00 0.00 C ATOM 1322 C LEU B 383 9.162 13.324 -6.812 1.00 0.00 C ATOM 1323 O LEU B 383 8.068 13.505 -7.346 1.00 0.00 O ATOM 1324 CB LEU B 383 10.672 14.356 -5.112 1.00 0.00 C ATOM 1325 CG LEU B 383 9.647 14.048 -4.019 1.00 0.00 C ATOM 1326 CD1 LEU B 383 9.638 12.561 -3.701 1.00 0.00 C ATOM 1327 CD2 LEU B 383 9.944 14.862 -2.768 1.00 0.00 C ATOM 0 H LEU B 383 8.399 15.666 -6.874 1.00 0.00 H new ATOM 0 HA LEU B 383 10.908 14.476 -7.245 1.00 0.00 H new ATOM 0 HB2 LEU B 383 11.422 13.566 -5.119 1.00 0.00 H new ATOM 0 HB3 LEU B 383 11.187 15.282 -4.856 1.00 0.00 H new ATOM 0 HG LEU B 383 8.658 14.326 -4.383 1.00 0.00 H new ATOM 0 HD11 LEU B 383 8.903 12.360 -2.921 1.00 0.00 H new ATOM 0 HD12 LEU B 383 9.379 11.999 -4.598 1.00 0.00 H new ATOM 0 HD13 LEU B 383 10.626 12.257 -3.355 1.00 0.00 H new ATOM 0 HD21 LEU B 383 9.206 14.631 -2.000 1.00 0.00 H new ATOM 0 HD22 LEU B 383 10.940 14.614 -2.400 1.00 0.00 H new ATOM 0 HD23 LEU B 383 9.900 15.925 -3.006 1.00 0.00 H new ATOM 1339 N ARG B 384 9.614 12.125 -6.476 1.00 0.00 N ATOM 1340 CA ARG B 384 8.831 10.926 -6.725 1.00 0.00 C ATOM 1341 C ARG B 384 9.326 9.759 -5.889 1.00 0.00 C ATOM 1342 O ARG B 384 10.379 9.197 -6.174 1.00 0.00 O ATOM 1343 CB ARG B 384 8.922 10.557 -8.203 1.00 0.00 C ATOM 1344 CG ARG B 384 7.579 10.447 -8.888 1.00 0.00 C ATOM 1345 CD ARG B 384 7.563 11.214 -10.199 1.00 0.00 C ATOM 1346 NE ARG B 384 7.005 10.422 -11.291 1.00 0.00 N ATOM 1347 CZ ARG B 384 7.717 9.572 -12.023 1.00 0.00 C ATOM 1348 NH1 ARG B 384 9.009 9.401 -11.775 1.00 0.00 N ATOM 1349 NH2 ARG B 384 7.140 8.891 -13.002 1.00 0.00 N ATOM 0 H ARG B 384 10.517 11.958 -6.031 1.00 0.00 H new ATOM 0 HA ARG B 384 7.797 11.133 -6.449 1.00 0.00 H new ATOM 0 HB2 ARG B 384 9.522 11.307 -8.719 1.00 0.00 H new ATOM 0 HB3 ARG B 384 9.447 9.607 -8.299 1.00 0.00 H new ATOM 0 HG2 ARG B 384 7.349 9.398 -9.075 1.00 0.00 H new ATOM 0 HG3 ARG B 384 6.800 10.832 -8.230 1.00 0.00 H new ATOM 0 HD2 ARG B 384 6.979 12.126 -10.078 1.00 0.00 H new ATOM 0 HD3 ARG B 384 8.579 11.517 -10.454 1.00 0.00 H new ATOM 0 HE ARG B 384 6.013 10.527 -11.504 1.00 0.00 H new ATOM 0 HH11 ARG B 384 9.457 9.922 -11.021 1.00 0.00 H new ATOM 0 HH12 ARG B 384 9.554 8.748 -12.338 1.00 0.00 H new ATOM 0 HH21 ARG B 384 6.147 9.019 -13.195 1.00 0.00 H new ATOM 0 HH22 ARG B 384 7.689 8.239 -13.562 1.00 0.00 H new ATOM 1363 N LEU B 385 8.539 9.344 -4.903 1.00 0.00 N ATOM 1364 CA LEU B 385 8.887 8.198 -4.080 1.00 0.00 C ATOM 1365 C LEU B 385 7.906 7.085 -4.426 1.00 0.00 C ATOM 1366 O LEU B 385 6.710 7.341 -4.557 1.00 0.00 O ATOM 1367 CB LEU B 385 8.818 8.576 -2.591 1.00 0.00 C ATOM 1368 CG LEU B 385 7.428 8.558 -1.963 1.00 0.00 C ATOM 1369 CD1 LEU B 385 7.526 8.819 -0.471 1.00 0.00 C ATOM 1370 CD2 LEU B 385 6.540 9.591 -2.624 1.00 0.00 C ATOM 0 H LEU B 385 7.654 9.787 -4.656 1.00 0.00 H new ATOM 0 HA LEU B 385 9.907 7.864 -4.272 1.00 0.00 H new ATOM 0 HB2 LEU B 385 9.457 7.892 -2.032 1.00 0.00 H new ATOM 0 HB3 LEU B 385 9.237 9.575 -2.470 1.00 0.00 H new ATOM 0 HG LEU B 385 6.985 7.574 -2.116 1.00 0.00 H new ATOM 0 HD11 LEU B 385 6.528 8.804 -0.033 1.00 0.00 H new ATOM 0 HD12 LEU B 385 8.138 8.046 -0.006 1.00 0.00 H new ATOM 0 HD13 LEU B 385 7.982 9.794 -0.301 1.00 0.00 H new ATOM 0 HD21 LEU B 385 5.551 9.567 -2.166 1.00 0.00 H new ATOM 0 HD22 LEU B 385 6.976 10.582 -2.495 1.00 0.00 H new ATOM 0 HD23 LEU B 385 6.453 9.369 -3.688 1.00 0.00 H new ATOM 1382 N HIS B 386 8.389 5.860 -4.601 1.00 0.00 N ATOM 1383 CA HIS B 386 7.502 4.761 -4.957 1.00 0.00 C ATOM 1384 C HIS B 386 7.617 3.586 -3.991 1.00 0.00 C ATOM 1385 O HIS B 386 8.301 3.660 -2.964 1.00 0.00 O ATOM 1386 CB HIS B 386 7.809 4.285 -6.376 1.00 0.00 C ATOM 1387 CG HIS B 386 9.102 3.543 -6.472 1.00 0.00 C ATOM 1388 ND1 HIS B 386 10.004 3.231 -5.516 1.00 0.00 N flip ATOM 1389 CD2 HIS B 386 9.598 3.029 -7.651 1.00 0.00 C flip ATOM 1390 CE1 HIS B 386 11.021 2.539 -6.127 1.00 0.00 C flip ATOM 1391 NE2 HIS B 386 10.752 2.429 -7.415 1.00 0.00 N flip ATOM 0 H HIS B 386 9.372 5.606 -4.504 1.00 0.00 H new ATOM 0 HA HIS B 386 6.481 5.138 -4.898 1.00 0.00 H new ATOM 0 HB2 HIS B 386 7.000 3.641 -6.721 1.00 0.00 H new ATOM 0 HB3 HIS B 386 7.839 5.146 -7.044 1.00 0.00 H new ATOM 0 HD2 HIS B 386 9.119 3.105 -8.616 1.00 0.00 H new ATOM 0 HE1 HIS B 386 11.899 2.148 -5.634 1.00 0.00 H new ATOM 0 HE2 HIS B 386 11.335 1.961 -8.109 1.00 0.00 H new ATOM 1400 N TYR B 387 6.963 2.489 -4.371 1.00 0.00 N ATOM 1401 CA TYR B 387 6.983 1.254 -3.599 1.00 0.00 C ATOM 1402 C TYR B 387 7.327 0.076 -4.495 1.00 0.00 C ATOM 1403 O TYR B 387 6.566 -0.276 -5.396 1.00 0.00 O ATOM 1404 CB TYR B 387 5.633 1.003 -2.942 1.00 0.00 C ATOM 1405 CG TYR B 387 5.108 2.189 -2.190 1.00 0.00 C ATOM 1406 CD1 TYR B 387 4.485 3.229 -2.857 1.00 0.00 C ATOM 1407 CD2 TYR B 387 5.235 2.268 -0.815 1.00 0.00 C ATOM 1408 CE1 TYR B 387 3.999 4.321 -2.171 1.00 0.00 C ATOM 1409 CE2 TYR B 387 4.749 3.357 -0.119 1.00 0.00 C ATOM 1410 CZ TYR B 387 4.132 4.381 -0.804 1.00 0.00 C ATOM 1411 OH TYR B 387 3.643 5.469 -0.119 1.00 0.00 O ATOM 0 H TYR B 387 6.405 2.435 -5.223 1.00 0.00 H new ATOM 0 HA TYR B 387 7.742 1.358 -2.824 1.00 0.00 H new ATOM 0 HB2 TYR B 387 4.911 0.719 -3.708 1.00 0.00 H new ATOM 0 HB3 TYR B 387 5.721 0.158 -2.259 1.00 0.00 H new ATOM 0 HD1 TYR B 387 4.378 3.184 -3.931 1.00 0.00 H new ATOM 0 HD2 TYR B 387 5.721 1.467 -0.278 1.00 0.00 H new ATOM 0 HE1 TYR B 387 3.516 5.126 -2.705 1.00 0.00 H new ATOM 0 HE2 TYR B 387 4.852 3.406 0.955 1.00 0.00 H new ATOM 0 HH TYR B 387 2.735 5.276 0.196 1.00 0.00 H new ATOM 1421 N VAL B 388 8.474 -0.528 -4.245 1.00 0.00 N ATOM 1422 CA VAL B 388 8.915 -1.670 -5.035 1.00 0.00 C ATOM 1423 C VAL B 388 8.644 -2.978 -4.299 1.00 0.00 C ATOM 1424 O VAL B 388 9.146 -3.200 -3.197 1.00 0.00 O ATOM 1425 CB VAL B 388 10.411 -1.567 -5.384 1.00 0.00 C ATOM 1426 CG1 VAL B 388 10.726 -0.212 -5.999 1.00 0.00 C ATOM 1427 CG2 VAL B 388 11.263 -1.810 -4.154 1.00 0.00 C ATOM 0 H VAL B 388 9.118 -0.250 -3.504 1.00 0.00 H new ATOM 0 HA VAL B 388 8.344 -1.662 -5.963 1.00 0.00 H new ATOM 0 HB VAL B 388 10.646 -2.337 -6.119 1.00 0.00 H new ATOM 0 HG11 VAL B 388 11.788 -0.159 -6.238 1.00 0.00 H new ATOM 0 HG12 VAL B 388 10.142 -0.081 -6.910 1.00 0.00 H new ATOM 0 HG13 VAL B 388 10.474 0.577 -5.290 1.00 0.00 H new ATOM 0 HG21 VAL B 388 12.317 -1.733 -4.421 1.00 0.00 H new ATOM 0 HG22 VAL B 388 11.026 -1.066 -3.394 1.00 0.00 H new ATOM 0 HG23 VAL B 388 11.060 -2.806 -3.762 1.00 0.00 H new ATOM 1437 N THR B 389 7.829 -3.835 -4.905 1.00 0.00 N ATOM 1438 CA THR B 389 7.473 -5.113 -4.299 1.00 0.00 C ATOM 1439 C THR B 389 8.391 -6.240 -4.762 1.00 0.00 C ATOM 1440 O THR B 389 8.394 -6.612 -5.936 1.00 0.00 O ATOM 1441 CB THR B 389 6.016 -5.495 -4.617 1.00 0.00 C ATOM 1442 OG1 THR B 389 5.649 -6.727 -3.985 1.00 0.00 O ATOM 1443 CG2 THR B 389 5.810 -5.643 -6.117 1.00 0.00 C ATOM 0 H THR B 389 7.402 -3.668 -5.816 1.00 0.00 H new ATOM 0 HA THR B 389 7.590 -4.984 -3.223 1.00 0.00 H new ATOM 0 HB THR B 389 5.387 -4.691 -4.234 1.00 0.00 H new ATOM 0 HG1 THR B 389 4.718 -6.943 -4.204 1.00 0.00 H new ATOM 0 HG21 THR B 389 4.773 -5.913 -6.317 1.00 0.00 H new ATOM 0 HG22 THR B 389 6.041 -4.699 -6.611 1.00 0.00 H new ATOM 0 HG23 THR B 389 6.468 -6.423 -6.499 1.00 0.00 H new ATOM 1451 N VAL B 390 9.162 -6.786 -3.826 1.00 0.00 N ATOM 1452 CA VAL B 390 10.080 -7.879 -4.127 1.00 0.00 C ATOM 1453 C VAL B 390 9.976 -8.982 -3.076 1.00 0.00 C ATOM 1454 O VAL B 390 10.091 -8.728 -1.878 1.00 0.00 O ATOM 1455 CB VAL B 390 11.539 -7.391 -4.203 1.00 0.00 C ATOM 1456 CG1 VAL B 390 11.794 -6.672 -5.519 1.00 0.00 C ATOM 1457 CG2 VAL B 390 11.865 -6.487 -3.023 1.00 0.00 C ATOM 0 H VAL B 390 9.169 -6.488 -2.850 1.00 0.00 H new ATOM 0 HA VAL B 390 9.792 -8.275 -5.101 1.00 0.00 H new ATOM 0 HB VAL B 390 12.195 -8.261 -4.156 1.00 0.00 H new ATOM 0 HG11 VAL B 390 12.830 -6.335 -5.554 1.00 0.00 H new ATOM 0 HG12 VAL B 390 11.606 -7.354 -6.348 1.00 0.00 H new ATOM 0 HG13 VAL B 390 11.129 -5.812 -5.598 1.00 0.00 H new ATOM 0 HG21 VAL B 390 12.900 -6.153 -3.095 1.00 0.00 H new ATOM 0 HG22 VAL B 390 11.203 -5.621 -3.034 1.00 0.00 H new ATOM 0 HG23 VAL B 390 11.726 -7.038 -2.093 1.00 0.00 H new ATOM 1467 N LYS B 391 9.736 -10.208 -3.524 1.00 0.00 N ATOM 1468 CA LYS B 391 9.609 -11.331 -2.606 1.00 0.00 C ATOM 1469 C LYS B 391 9.371 -12.634 -3.355 1.00 0.00 C ATOM 1470 O LYS B 391 8.990 -12.628 -4.526 1.00 0.00 O ATOM 1471 CB LYS B 391 8.487 -11.078 -1.598 1.00 0.00 C ATOM 1472 CG LYS B 391 8.812 -11.520 -0.175 1.00 0.00 C ATOM 1473 CD LYS B 391 10.281 -11.330 0.171 1.00 0.00 C ATOM 1474 CE LYS B 391 10.471 -11.070 1.657 1.00 0.00 C ATOM 1475 NZ LYS B 391 11.768 -10.397 1.944 1.00 0.00 N ATOM 0 H LYS B 391 9.626 -10.448 -4.509 1.00 0.00 H new ATOM 0 HA LYS B 391 10.549 -11.425 -2.063 1.00 0.00 H new ATOM 0 HB2 LYS B 391 8.254 -10.013 -1.591 1.00 0.00 H new ATOM 0 HB3 LYS B 391 7.590 -11.599 -1.932 1.00 0.00 H new ATOM 0 HG2 LYS B 391 8.200 -10.953 0.527 1.00 0.00 H new ATOM 0 HG3 LYS B 391 8.546 -12.570 -0.054 1.00 0.00 H new ATOM 0 HD2 LYS B 391 10.843 -12.218 -0.119 1.00 0.00 H new ATOM 0 HD3 LYS B 391 10.686 -10.495 -0.401 1.00 0.00 H new ATOM 0 HE2 LYS B 391 9.652 -10.451 2.024 1.00 0.00 H new ATOM 0 HE3 LYS B 391 10.425 -12.014 2.199 1.00 0.00 H new ATOM 0 HZ1 LYS B 391 11.912 -10.345 2.973 1.00 0.00 H new ATOM 0 HZ2 LYS B 391 12.543 -10.940 1.513 1.00 0.00 H new ATOM 0 HZ3 LYS B 391 11.756 -9.436 1.547 1.00 0.00 H new ATOM 1489 N LYS B 392 9.570 -13.751 -2.665 1.00 0.00 N ATOM 1490 CA LYS B 392 9.345 -15.063 -3.256 1.00 0.00 C ATOM 1491 C LYS B 392 8.071 -15.668 -2.679 1.00 0.00 C ATOM 1492 O LYS B 392 8.118 -16.472 -1.748 1.00 0.00 O ATOM 1493 CB LYS B 392 10.535 -15.988 -2.985 1.00 0.00 C ATOM 1494 CG LYS B 392 11.681 -15.313 -2.245 1.00 0.00 C ATOM 1495 CD LYS B 392 12.365 -14.268 -3.110 1.00 0.00 C ATOM 1496 CE LYS B 392 13.349 -14.905 -4.078 1.00 0.00 C ATOM 1497 NZ LYS B 392 13.894 -13.915 -5.046 1.00 0.00 N ATOM 0 H LYS B 392 9.887 -13.774 -1.696 1.00 0.00 H new ATOM 0 HA LYS B 392 9.238 -14.951 -4.335 1.00 0.00 H new ATOM 0 HB2 LYS B 392 10.193 -16.844 -2.403 1.00 0.00 H new ATOM 0 HB3 LYS B 392 10.906 -16.375 -3.934 1.00 0.00 H new ATOM 0 HG2 LYS B 392 11.303 -14.844 -1.337 1.00 0.00 H new ATOM 0 HG3 LYS B 392 12.408 -16.064 -1.936 1.00 0.00 H new ATOM 0 HD2 LYS B 392 11.615 -13.708 -3.668 1.00 0.00 H new ATOM 0 HD3 LYS B 392 12.889 -13.554 -2.474 1.00 0.00 H new ATOM 0 HE2 LYS B 392 14.169 -15.355 -3.518 1.00 0.00 H new ATOM 0 HE3 LYS B 392 12.854 -15.710 -4.622 1.00 0.00 H new ATOM 0 HZ1 LYS B 392 14.561 -14.388 -5.688 1.00 0.00 H new ATOM 0 HZ2 LYS B 392 13.114 -13.504 -5.598 1.00 0.00 H new ATOM 0 HZ3 LYS B 392 14.388 -13.160 -4.529 1.00 0.00 H new ATOM 1511 N PRO B 393 6.908 -15.272 -3.218 1.00 0.00 N ATOM 1512 CA PRO B 393 5.607 -15.757 -2.748 1.00 0.00 C ATOM 1513 C PRO B 393 5.424 -17.253 -2.964 1.00 0.00 C ATOM 1514 O PRO B 393 5.528 -17.747 -4.088 1.00 0.00 O ATOM 1515 CB PRO B 393 4.598 -14.968 -3.590 1.00 0.00 C ATOM 1516 CG PRO B 393 5.363 -14.526 -4.791 1.00 0.00 C ATOM 1517 CD PRO B 393 6.771 -14.303 -4.319 1.00 0.00 C ATOM 0 HA PRO B 393 5.491 -15.612 -1.674 1.00 0.00 H new ATOM 0 HB2 PRO B 393 3.747 -15.588 -3.870 1.00 0.00 H new ATOM 0 HB3 PRO B 393 4.203 -14.116 -3.037 1.00 0.00 H new ATOM 0 HG2 PRO B 393 5.329 -15.281 -5.576 1.00 0.00 H new ATOM 0 HG3 PRO B 393 4.941 -13.612 -5.209 1.00 0.00 H new ATOM 0 HD2 PRO B 393 7.496 -14.487 -5.111 1.00 0.00 H new ATOM 0 HD3 PRO B 393 6.925 -13.279 -3.977 1.00 0.00 H new ATOM 1525 N THR B 394 5.139 -17.968 -1.883 1.00 0.00 N ATOM 1526 CA THR B 394 4.927 -19.406 -1.948 1.00 0.00 C ATOM 1527 C THR B 394 3.689 -19.804 -1.152 1.00 0.00 C ATOM 1528 O THR B 394 3.274 -19.093 -0.238 1.00 0.00 O ATOM 1529 CB THR B 394 6.142 -20.184 -1.412 1.00 0.00 C ATOM 1530 OG1 THR B 394 7.183 -19.299 -0.980 1.00 0.00 O ATOM 1531 CG2 THR B 394 6.706 -21.106 -2.482 1.00 0.00 C ATOM 0 H THR B 394 5.049 -17.572 -0.947 1.00 0.00 H new ATOM 0 HA THR B 394 4.786 -19.661 -2.998 1.00 0.00 H new ATOM 0 HB THR B 394 5.793 -20.770 -0.562 1.00 0.00 H new ATOM 0 HG1 THR B 394 6.809 -18.623 -0.377 1.00 0.00 H new ATOM 0 HG21 THR B 394 7.564 -21.646 -2.082 1.00 0.00 H new ATOM 0 HG22 THR B 394 5.940 -21.818 -2.789 1.00 0.00 H new ATOM 0 HG23 THR B 394 7.019 -20.515 -3.343 1.00 0.00 H new ATOM 1539 N ALA B 395 3.087 -20.924 -1.527 1.00 0.00 N ATOM 1540 CA ALA B 395 1.874 -21.373 -0.856 1.00 0.00 C ATOM 1541 C ALA B 395 2.079 -21.395 0.655 1.00 0.00 C ATOM 1542 O ALA B 395 1.294 -20.806 1.399 1.00 0.00 O ATOM 1543 CB ALA B 395 1.463 -22.752 -1.346 1.00 0.00 C ATOM 0 H ALA B 395 3.412 -21.531 -2.280 1.00 0.00 H new ATOM 0 HA ALA B 395 1.076 -20.670 -1.094 1.00 0.00 H new ATOM 0 HB1 ALA B 395 0.555 -23.066 -0.831 1.00 0.00 H new ATOM 0 HB2 ALA B 395 1.277 -22.716 -2.419 1.00 0.00 H new ATOM 0 HB3 ALA B 395 2.262 -23.464 -1.140 1.00 0.00 H new ATOM 1549 N VAL B 396 3.123 -22.075 1.110 1.00 0.00 N ATOM 1550 CA VAL B 396 3.408 -22.165 2.537 1.00 0.00 C ATOM 1551 C VAL B 396 4.297 -21.019 3.003 1.00 0.00 C ATOM 1552 O VAL B 396 4.301 -20.661 4.181 1.00 0.00 O ATOM 1553 CB VAL B 396 4.099 -23.495 2.874 1.00 0.00 C ATOM 1554 CG1 VAL B 396 5.182 -23.786 1.857 1.00 0.00 C ATOM 1555 CG2 VAL B 396 4.666 -23.473 4.286 1.00 0.00 C ATOM 0 H VAL B 396 3.785 -22.571 0.514 1.00 0.00 H new ATOM 0 HA VAL B 396 2.451 -22.106 3.055 1.00 0.00 H new ATOM 0 HB VAL B 396 3.358 -24.294 2.831 1.00 0.00 H new ATOM 0 HG11 VAL B 396 5.667 -24.731 2.103 1.00 0.00 H new ATOM 0 HG12 VAL B 396 4.739 -23.853 0.863 1.00 0.00 H new ATOM 0 HG13 VAL B 396 5.920 -22.984 1.872 1.00 0.00 H new ATOM 0 HG21 VAL B 396 5.150 -24.426 4.499 1.00 0.00 H new ATOM 0 HG22 VAL B 396 5.396 -22.668 4.372 1.00 0.00 H new ATOM 0 HG23 VAL B 396 3.859 -23.308 5.000 1.00 0.00 H new ATOM 1565 N ASP B 397 5.060 -20.457 2.075 1.00 0.00 N ATOM 1566 CA ASP B 397 5.968 -19.363 2.392 1.00 0.00 C ATOM 1567 C ASP B 397 5.534 -18.070 1.700 1.00 0.00 C ATOM 1568 O ASP B 397 6.106 -17.669 0.686 1.00 0.00 O ATOM 1569 CB ASP B 397 7.393 -19.750 1.981 1.00 0.00 C ATOM 1570 CG ASP B 397 8.279 -18.552 1.695 1.00 0.00 C ATOM 1571 OD1 ASP B 397 8.121 -17.519 2.381 1.00 0.00 O ATOM 1572 OD2 ASP B 397 9.128 -18.645 0.784 1.00 0.00 O ATOM 0 H ASP B 397 5.068 -20.741 1.095 1.00 0.00 H new ATOM 0 HA ASP B 397 5.942 -19.182 3.467 1.00 0.00 H new ATOM 0 HB2 ASP B 397 7.844 -20.346 2.775 1.00 0.00 H new ATOM 0 HB3 ASP B 397 7.349 -20.382 1.094 1.00 0.00 H new ATOM 1577 N PRO B 398 4.506 -17.404 2.245 1.00 0.00 N ATOM 1578 CA PRO B 398 3.975 -16.161 1.699 1.00 0.00 C ATOM 1579 C PRO B 398 4.629 -14.925 2.302 1.00 0.00 C ATOM 1580 O PRO B 398 4.275 -14.490 3.398 1.00 0.00 O ATOM 1581 CB PRO B 398 2.520 -16.238 2.117 1.00 0.00 C ATOM 1582 CG PRO B 398 2.577 -16.873 3.465 1.00 0.00 C ATOM 1583 CD PRO B 398 3.757 -17.819 3.443 1.00 0.00 C ATOM 0 HA PRO B 398 4.145 -16.067 0.627 1.00 0.00 H new ATOM 0 HB2 PRO B 398 2.062 -15.250 2.158 1.00 0.00 H new ATOM 0 HB3 PRO B 398 1.933 -16.833 1.418 1.00 0.00 H new ATOM 0 HG2 PRO B 398 2.698 -16.120 4.244 1.00 0.00 H new ATOM 0 HG3 PRO B 398 1.653 -17.410 3.681 1.00 0.00 H new ATOM 0 HD2 PRO B 398 4.361 -17.729 4.346 1.00 0.00 H new ATOM 0 HD3 PRO B 398 3.437 -18.859 3.376 1.00 0.00 H new ATOM 1591 N ASN B 399 5.581 -14.371 1.574 1.00 0.00 N ATOM 1592 CA ASN B 399 6.300 -13.178 2.017 1.00 0.00 C ATOM 1593 C ASN B 399 6.242 -12.088 0.951 1.00 0.00 C ATOM 1594 O ASN B 399 6.188 -12.384 -0.242 1.00 0.00 O ATOM 1595 CB ASN B 399 7.756 -13.523 2.331 1.00 0.00 C ATOM 1596 CG ASN B 399 7.988 -13.760 3.811 1.00 0.00 C ATOM 1597 OD1 ASN B 399 7.644 -12.924 4.647 1.00 0.00 O ATOM 1598 ND2 ASN B 399 8.574 -14.905 4.142 1.00 0.00 N ATOM 0 H ASN B 399 5.880 -14.727 0.666 1.00 0.00 H new ATOM 0 HA ASN B 399 5.820 -12.806 2.922 1.00 0.00 H new ATOM 0 HB2 ASN B 399 8.044 -14.414 1.774 1.00 0.00 H new ATOM 0 HB3 ASN B 399 8.400 -12.712 1.990 1.00 0.00 H new ATOM 0 HD21 ASN B 399 8.756 -15.120 5.122 1.00 0.00 H new ATOM 0 HD22 ASN B 399 8.842 -15.569 3.416 1.00 0.00 H new ATOM 1605 N SER B 400 6.262 -10.824 1.379 1.00 0.00 N ATOM 1606 CA SER B 400 6.220 -9.709 0.436 1.00 0.00 C ATOM 1607 C SER B 400 6.867 -8.450 1.018 1.00 0.00 C ATOM 1608 O SER B 400 6.345 -7.860 1.964 1.00 0.00 O ATOM 1609 CB SER B 400 4.773 -9.411 0.038 1.00 0.00 C ATOM 1610 OG SER B 400 4.401 -10.143 -1.117 1.00 0.00 O ATOM 0 H SER B 400 6.306 -10.551 2.361 1.00 0.00 H new ATOM 0 HA SER B 400 6.789 -10.002 -0.446 1.00 0.00 H new ATOM 0 HB2 SER B 400 4.106 -9.663 0.863 1.00 0.00 H new ATOM 0 HB3 SER B 400 4.657 -8.344 -0.151 1.00 0.00 H new ATOM 0 HG SER B 400 4.840 -11.019 -1.105 1.00 0.00 H new ATOM 1616 N ILE B 401 7.992 -8.026 0.437 1.00 0.00 N ATOM 1617 CA ILE B 401 8.675 -6.819 0.897 1.00 0.00 C ATOM 1618 C ILE B 401 8.332 -5.645 -0.008 1.00 0.00 C ATOM 1619 O ILE B 401 8.142 -5.812 -1.213 1.00 0.00 O ATOM 1620 CB ILE B 401 10.209 -7.001 0.939 1.00 0.00 C ATOM 1621 CG1 ILE B 401 10.827 -6.030 1.945 1.00 0.00 C ATOM 1622 CG2 ILE B 401 10.823 -6.792 -0.437 1.00 0.00 C ATOM 1623 CD1 ILE B 401 12.284 -6.312 2.241 1.00 0.00 C ATOM 0 H ILE B 401 8.445 -8.497 -0.346 1.00 0.00 H new ATOM 0 HA ILE B 401 8.330 -6.621 1.912 1.00 0.00 H new ATOM 0 HB ILE B 401 10.421 -8.023 1.253 1.00 0.00 H new ATOM 0 HG12 ILE B 401 10.733 -5.014 1.562 1.00 0.00 H new ATOM 0 HG13 ILE B 401 10.261 -6.074 2.875 1.00 0.00 H new ATOM 0 HG21 ILE B 401 11.903 -6.926 -0.378 1.00 0.00 H new ATOM 0 HG22 ILE B 401 10.405 -7.517 -1.136 1.00 0.00 H new ATOM 0 HG23 ILE B 401 10.601 -5.783 -0.785 1.00 0.00 H new ATOM 0 HD11 ILE B 401 12.656 -5.584 2.962 1.00 0.00 H new ATOM 0 HD12 ILE B 401 12.384 -7.316 2.654 1.00 0.00 H new ATOM 0 HD13 ILE B 401 12.863 -6.239 1.320 1.00 0.00 H new ATOM 1635 N VAL B 402 8.274 -4.456 0.569 1.00 0.00 N ATOM 1636 CA VAL B 402 7.976 -3.257 -0.200 1.00 0.00 C ATOM 1637 C VAL B 402 8.972 -2.161 0.130 1.00 0.00 C ATOM 1638 O VAL B 402 9.065 -1.720 1.273 1.00 0.00 O ATOM 1639 CB VAL B 402 6.550 -2.730 0.057 1.00 0.00 C ATOM 1640 CG1 VAL B 402 5.806 -2.569 -1.258 1.00 0.00 C ATOM 1641 CG2 VAL B 402 5.789 -3.648 1.001 1.00 0.00 C ATOM 0 H VAL B 402 8.429 -4.294 1.564 1.00 0.00 H new ATOM 0 HA VAL B 402 8.049 -3.534 -1.252 1.00 0.00 H new ATOM 0 HB VAL B 402 6.626 -1.754 0.536 1.00 0.00 H new ATOM 0 HG11 VAL B 402 4.800 -2.196 -1.064 1.00 0.00 H new ATOM 0 HG12 VAL B 402 6.339 -1.861 -1.893 1.00 0.00 H new ATOM 0 HG13 VAL B 402 5.744 -3.534 -1.762 1.00 0.00 H new ATOM 0 HG21 VAL B 402 4.787 -3.252 1.164 1.00 0.00 H new ATOM 0 HG22 VAL B 402 5.719 -4.643 0.563 1.00 0.00 H new ATOM 0 HG23 VAL B 402 6.315 -3.707 1.954 1.00 0.00 H new ATOM 1651 N GLU B 403 9.719 -1.729 -0.875 1.00 0.00 N ATOM 1652 CA GLU B 403 10.714 -0.689 -0.680 1.00 0.00 C ATOM 1653 C GLU B 403 10.129 0.687 -0.954 1.00 0.00 C ATOM 1654 O GLU B 403 9.759 1.011 -2.083 1.00 0.00 O ATOM 1655 CB GLU B 403 11.933 -0.926 -1.573 1.00 0.00 C ATOM 1656 CG GLU B 403 13.258 -0.670 -0.877 1.00 0.00 C ATOM 1657 CD GLU B 403 14.000 -1.948 -0.548 1.00 0.00 C ATOM 1658 OE1 GLU B 403 14.255 -2.744 -1.478 1.00 0.00 O ATOM 1659 OE2 GLU B 403 14.328 -2.156 0.639 1.00 0.00 O ATOM 0 H GLU B 403 9.655 -2.082 -1.830 1.00 0.00 H new ATOM 0 HA GLU B 403 11.031 -0.729 0.362 1.00 0.00 H new ATOM 0 HB2 GLU B 403 11.914 -1.955 -1.933 1.00 0.00 H new ATOM 0 HB3 GLU B 403 11.862 -0.281 -2.449 1.00 0.00 H new ATOM 0 HG2 GLU B 403 13.884 -0.045 -1.514 1.00 0.00 H new ATOM 0 HG3 GLU B 403 13.079 -0.111 0.042 1.00 0.00 H new ATOM 1666 N CYS B 404 10.072 1.497 0.091 1.00 0.00 N ATOM 1667 CA CYS B 404 9.562 2.852 -0.011 1.00 0.00 C ATOM 1668 C CYS B 404 10.731 3.807 -0.175 1.00 0.00 C ATOM 1669 O CYS B 404 11.350 4.218 0.813 1.00 0.00 O ATOM 1670 CB CYS B 404 8.745 3.216 1.230 1.00 0.00 C ATOM 1671 SG CYS B 404 7.650 4.637 1.002 1.00 0.00 S ATOM 0 H CYS B 404 10.377 1.234 1.028 1.00 0.00 H new ATOM 0 HA CYS B 404 8.904 2.927 -0.877 1.00 0.00 H new ATOM 0 HB2 CYS B 404 8.147 2.353 1.524 1.00 0.00 H new ATOM 0 HB3 CYS B 404 9.428 3.426 2.053 1.00 0.00 H new ATOM 0 HG CYS B 404 6.503 4.232 0.544 1.00 0.00 H new ATOM 1677 N ARG B 405 11.035 4.142 -1.427 1.00 0.00 N ATOM 1678 CA ARG B 405 12.146 5.037 -1.731 1.00 0.00 C ATOM 1679 C ARG B 405 11.644 6.345 -2.313 1.00 0.00 C ATOM 1680 O ARG B 405 10.506 6.419 -2.766 1.00 0.00 O ATOM 1681 CB ARG B 405 13.115 4.374 -2.711 1.00 0.00 C ATOM 1682 CG ARG B 405 12.651 4.436 -4.158 1.00 0.00 C ATOM 1683 CD ARG B 405 13.036 5.754 -4.813 1.00 0.00 C ATOM 1684 NE ARG B 405 13.077 5.650 -6.269 1.00 0.00 N ATOM 1685 CZ ARG B 405 14.004 4.971 -6.932 1.00 0.00 C ATOM 1686 NH1 ARG B 405 14.961 4.335 -6.272 1.00 0.00 N ATOM 1687 NH2 ARG B 405 13.975 4.925 -8.258 1.00 0.00 N ATOM 0 H ARG B 405 10.527 3.807 -2.246 1.00 0.00 H new ATOM 0 HA ARG B 405 12.670 5.248 -0.799 1.00 0.00 H new ATOM 0 HB2 ARG B 405 14.089 4.856 -2.629 1.00 0.00 H new ATOM 0 HB3 ARG B 405 13.251 3.331 -2.426 1.00 0.00 H new ATOM 0 HG2 ARG B 405 13.089 3.609 -4.717 1.00 0.00 H new ATOM 0 HG3 ARG B 405 11.569 4.311 -4.200 1.00 0.00 H new ATOM 0 HD2 ARG B 405 12.321 6.525 -4.525 1.00 0.00 H new ATOM 0 HD3 ARG B 405 14.012 6.071 -4.445 1.00 0.00 H new ATOM 0 HE ARG B 405 12.352 6.126 -6.806 1.00 0.00 H new ATOM 0 HH11 ARG B 405 14.986 4.367 -5.253 1.00 0.00 H new ATOM 0 HH12 ARG B 405 15.673 3.813 -6.783 1.00 0.00 H new ATOM 0 HH21 ARG B 405 13.239 5.412 -8.769 1.00 0.00 H new ATOM 0 HH22 ARG B 405 14.689 4.402 -8.766 1.00 0.00 H new ATOM 1701 N VAL B 406 12.502 7.367 -2.337 1.00 0.00 N ATOM 1702 CA VAL B 406 12.129 8.659 -2.894 1.00 0.00 C ATOM 1703 C VAL B 406 12.900 8.934 -4.180 1.00 0.00 C ATOM 1704 O VAL B 406 13.971 8.364 -4.405 1.00 0.00 O ATOM 1705 CB VAL B 406 12.380 9.808 -1.897 1.00 0.00 C ATOM 1706 CG1 VAL B 406 11.881 9.434 -0.509 1.00 0.00 C ATOM 1707 CG2 VAL B 406 13.856 10.173 -1.860 1.00 0.00 C ATOM 0 H VAL B 406 13.455 7.321 -1.977 1.00 0.00 H new ATOM 0 HA VAL B 406 11.061 8.615 -3.108 1.00 0.00 H new ATOM 0 HB VAL B 406 11.822 10.682 -2.234 1.00 0.00 H new ATOM 0 HG11 VAL B 406 12.068 10.258 0.179 1.00 0.00 H new ATOM 0 HG12 VAL B 406 10.811 9.231 -0.550 1.00 0.00 H new ATOM 0 HG13 VAL B 406 12.406 8.545 -0.161 1.00 0.00 H new ATOM 0 HG21 VAL B 406 14.012 10.986 -1.151 1.00 0.00 H new ATOM 0 HG22 VAL B 406 14.438 9.305 -1.551 1.00 0.00 H new ATOM 0 HG23 VAL B 406 14.177 10.491 -2.852 1.00 0.00 H new ATOM 1717 N GLY B 407 12.328 9.799 -5.017 1.00 0.00 N ATOM 1718 CA GLY B 407 12.925 10.152 -6.297 1.00 0.00 C ATOM 1719 C GLY B 407 14.443 10.105 -6.302 1.00 0.00 C ATOM 1720 O GLY B 407 15.041 9.470 -7.171 1.00 0.00 O ATOM 0 H GLY B 407 11.444 10.270 -4.825 1.00 0.00 H new ATOM 0 HA2 GLY B 407 12.548 9.474 -7.062 1.00 0.00 H new ATOM 0 HA3 GLY B 407 12.601 11.156 -6.573 1.00 0.00 H new ATOM 1724 N ASP B 408 15.071 10.789 -5.348 1.00 0.00 N ATOM 1725 CA ASP B 408 16.533 10.836 -5.267 1.00 0.00 C ATOM 1726 C ASP B 408 17.153 9.475 -4.925 1.00 0.00 C ATOM 1727 O ASP B 408 18.363 9.377 -4.722 1.00 0.00 O ATOM 1728 CB ASP B 408 16.967 11.872 -4.229 1.00 0.00 C ATOM 1729 CG ASP B 408 16.443 13.260 -4.544 1.00 0.00 C ATOM 1730 OD1 ASP B 408 16.554 13.683 -5.714 1.00 0.00 O ATOM 1731 OD2 ASP B 408 15.925 13.922 -3.622 1.00 0.00 O ATOM 0 H ASP B 408 14.592 11.319 -4.620 1.00 0.00 H new ATOM 0 HA ASP B 408 16.895 11.118 -6.256 1.00 0.00 H new ATOM 0 HB2 ASP B 408 16.612 11.567 -3.245 1.00 0.00 H new ATOM 0 HB3 ASP B 408 18.056 11.900 -4.180 1.00 0.00 H new ATOM 1736 N GLY B 409 16.333 8.429 -4.870 1.00 0.00 N ATOM 1737 CA GLY B 409 16.842 7.109 -4.563 1.00 0.00 C ATOM 1738 C GLY B 409 17.120 6.926 -3.087 1.00 0.00 C ATOM 1739 O GLY B 409 18.197 6.467 -2.706 1.00 0.00 O ATOM 0 H GLY B 409 15.327 8.474 -5.033 1.00 0.00 H new ATOM 0 HA2 GLY B 409 16.121 6.360 -4.890 1.00 0.00 H new ATOM 0 HA3 GLY B 409 17.759 6.936 -5.127 1.00 0.00 H new ATOM 1743 N THR B 410 16.146 7.270 -2.253 1.00 0.00 N ATOM 1744 CA THR B 410 16.300 7.117 -0.806 1.00 0.00 C ATOM 1745 C THR B 410 15.199 6.235 -0.237 1.00 0.00 C ATOM 1746 O THR B 410 14.030 6.611 -0.259 1.00 0.00 O ATOM 1747 CB THR B 410 16.277 8.480 -0.087 1.00 0.00 C ATOM 1748 OG1 THR B 410 17.474 9.226 -0.340 1.00 0.00 O ATOM 1749 CG2 THR B 410 16.131 8.299 1.417 1.00 0.00 C ATOM 0 H THR B 410 15.248 7.654 -2.547 1.00 0.00 H new ATOM 0 HA THR B 410 17.269 6.647 -0.636 1.00 0.00 H new ATOM 0 HB THR B 410 15.420 9.028 -0.479 1.00 0.00 H new ATOM 0 HG1 THR B 410 17.429 10.086 0.128 1.00 0.00 H new ATOM 0 HG21 THR B 410 16.117 9.275 1.901 1.00 0.00 H new ATOM 0 HG22 THR B 410 15.200 7.774 1.632 1.00 0.00 H new ATOM 0 HG23 THR B 410 16.971 7.717 1.797 1.00 0.00 H new ATOM 1757 N VAL B 411 15.573 5.065 0.280 1.00 0.00 N ATOM 1758 CA VAL B 411 14.609 4.130 0.855 1.00 0.00 C ATOM 1759 C VAL B 411 14.477 4.317 2.355 1.00 0.00 C ATOM 1760 O VAL B 411 15.452 4.204 3.098 1.00 0.00 O ATOM 1761 CB VAL B 411 15.012 2.672 0.577 1.00 0.00 C ATOM 1762 CG1 VAL B 411 14.054 1.716 1.269 1.00 0.00 C ATOM 1763 CG2 VAL B 411 15.059 2.404 -0.919 1.00 0.00 C ATOM 0 H VAL B 411 16.540 4.742 0.312 1.00 0.00 H new ATOM 0 HA VAL B 411 13.651 4.342 0.380 1.00 0.00 H new ATOM 0 HB VAL B 411 16.011 2.506 0.980 1.00 0.00 H new ATOM 0 HG11 VAL B 411 14.353 0.688 1.062 1.00 0.00 H new ATOM 0 HG12 VAL B 411 14.078 1.892 2.344 1.00 0.00 H new ATOM 0 HG13 VAL B 411 13.043 1.881 0.897 1.00 0.00 H new ATOM 0 HG21 VAL B 411 15.346 1.367 -1.094 1.00 0.00 H new ATOM 0 HG22 VAL B 411 14.076 2.586 -1.352 1.00 0.00 H new ATOM 0 HG23 VAL B 411 15.789 3.066 -1.384 1.00 0.00 H new ATOM 1773 N LEU B 412 13.260 4.600 2.793 1.00 0.00 N ATOM 1774 CA LEU B 412 12.985 4.802 4.203 1.00 0.00 C ATOM 1775 C LEU B 412 11.957 3.797 4.708 1.00 0.00 C ATOM 1776 O LEU B 412 12.099 3.245 5.799 1.00 0.00 O ATOM 1777 CB LEU B 412 12.472 6.224 4.444 1.00 0.00 C ATOM 1778 CG LEU B 412 13.468 7.340 4.130 1.00 0.00 C ATOM 1779 CD1 LEU B 412 12.856 8.349 3.168 1.00 0.00 C ATOM 1780 CD2 LEU B 412 13.910 8.027 5.412 1.00 0.00 C ATOM 0 H LEU B 412 12.445 4.695 2.187 1.00 0.00 H new ATOM 0 HA LEU B 412 13.916 4.654 4.751 1.00 0.00 H new ATOM 0 HB2 LEU B 412 11.578 6.377 3.840 1.00 0.00 H new ATOM 0 HB3 LEU B 412 12.170 6.312 5.488 1.00 0.00 H new ATOM 0 HG LEU B 412 14.343 6.899 3.652 1.00 0.00 H new ATOM 0 HD11 LEU B 412 13.580 9.136 2.957 1.00 0.00 H new ATOM 0 HD12 LEU B 412 12.584 7.847 2.239 1.00 0.00 H new ATOM 0 HD13 LEU B 412 11.965 8.787 3.618 1.00 0.00 H new ATOM 0 HD21 LEU B 412 14.619 8.820 5.174 1.00 0.00 H new ATOM 0 HD22 LEU B 412 13.042 8.455 5.913 1.00 0.00 H new ATOM 0 HD23 LEU B 412 14.386 7.299 6.069 1.00 0.00 H new ATOM 1792 N GLY B 413 10.897 3.598 3.930 1.00 0.00 N ATOM 1793 CA GLY B 413 9.835 2.698 4.348 1.00 0.00 C ATOM 1794 C GLY B 413 9.882 1.317 3.715 1.00 0.00 C ATOM 1795 O GLY B 413 9.448 1.138 2.582 1.00 0.00 O ATOM 0 H GLY B 413 10.754 4.041 3.022 1.00 0.00 H new ATOM 0 HA2 GLY B 413 9.878 2.587 5.431 1.00 0.00 H new ATOM 0 HA3 GLY B 413 8.875 3.158 4.112 1.00 0.00 H new ATOM 1799 N THR B 414 10.377 0.331 4.460 1.00 0.00 N ATOM 1800 CA THR B 414 10.440 -1.042 3.960 1.00 0.00 C ATOM 1801 C THR B 414 9.541 -1.962 4.773 1.00 0.00 C ATOM 1802 O THR B 414 9.862 -2.312 5.908 1.00 0.00 O ATOM 1803 CB THR B 414 11.866 -1.620 3.992 1.00 0.00 C ATOM 1804 OG1 THR B 414 12.825 -0.643 4.413 1.00 0.00 O ATOM 1805 CG2 THR B 414 12.270 -2.142 2.622 1.00 0.00 C ATOM 0 H THR B 414 10.738 0.455 5.406 1.00 0.00 H new ATOM 0 HA THR B 414 10.102 -0.994 2.925 1.00 0.00 H new ATOM 0 HB THR B 414 11.856 -2.439 4.711 1.00 0.00 H new ATOM 0 HG1 THR B 414 13.719 -1.045 4.423 1.00 0.00 H new ATOM 0 HG21 THR B 414 13.281 -2.545 2.670 1.00 0.00 H new ATOM 0 HG22 THR B 414 11.580 -2.928 2.314 1.00 0.00 H new ATOM 0 HG23 THR B 414 12.238 -1.327 1.898 1.00 0.00 H new ATOM 1813 N GLY B 415 8.411 -2.349 4.193 1.00 0.00 N ATOM 1814 CA GLY B 415 7.492 -3.222 4.894 1.00 0.00 C ATOM 1815 C GLY B 415 7.469 -4.623 4.317 1.00 0.00 C ATOM 1816 O GLY B 415 7.043 -4.832 3.182 1.00 0.00 O ATOM 0 H GLY B 415 8.117 -2.075 3.255 1.00 0.00 H new ATOM 0 HA2 GLY B 415 7.773 -3.270 5.946 1.00 0.00 H new ATOM 0 HA3 GLY B 415 6.489 -2.798 4.851 1.00 0.00 H new ATOM 1820 N VAL B 416 7.929 -5.585 5.107 1.00 0.00 N ATOM 1821 CA VAL B 416 7.960 -6.978 4.678 1.00 0.00 C ATOM 1822 C VAL B 416 6.980 -7.815 5.493 1.00 0.00 C ATOM 1823 O VAL B 416 7.256 -8.173 6.637 1.00 0.00 O ATOM 1824 CB VAL B 416 9.371 -7.587 4.823 1.00 0.00 C ATOM 1825 CG1 VAL B 416 9.764 -8.333 3.557 1.00 0.00 C ATOM 1826 CG2 VAL B 416 10.399 -6.514 5.159 1.00 0.00 C ATOM 0 H VAL B 416 8.286 -5.426 6.049 1.00 0.00 H new ATOM 0 HA VAL B 416 7.675 -6.992 3.626 1.00 0.00 H new ATOM 0 HB VAL B 416 9.349 -8.299 5.648 1.00 0.00 H new ATOM 0 HG11 VAL B 416 10.762 -8.755 3.678 1.00 0.00 H new ATOM 0 HG12 VAL B 416 9.050 -9.136 3.371 1.00 0.00 H new ATOM 0 HG13 VAL B 416 9.762 -7.643 2.713 1.00 0.00 H new ATOM 0 HG21 VAL B 416 11.384 -6.971 5.255 1.00 0.00 H new ATOM 0 HG22 VAL B 416 10.421 -5.769 4.363 1.00 0.00 H new ATOM 0 HG23 VAL B 416 10.129 -6.033 6.099 1.00 0.00 H new ATOM 1836 N GLY B 417 5.829 -8.114 4.899 1.00 0.00 N ATOM 1837 CA GLY B 417 4.819 -8.896 5.586 1.00 0.00 C ATOM 1838 C GLY B 417 4.736 -10.322 5.082 1.00 0.00 C ATOM 1839 O GLY B 417 5.673 -10.825 4.458 1.00 0.00 O ATOM 0 H GLY B 417 5.578 -7.828 3.953 1.00 0.00 H new ATOM 0 HA2 GLY B 417 5.038 -8.905 6.654 1.00 0.00 H new ATOM 0 HA3 GLY B 417 3.848 -8.415 5.463 1.00 0.00 H new ATOM 1843 N ARG B 418 3.614 -10.980 5.361 1.00 0.00 N ATOM 1844 CA ARG B 418 3.415 -12.361 4.942 1.00 0.00 C ATOM 1845 C ARG B 418 2.253 -12.488 3.958 1.00 0.00 C ATOM 1846 O ARG B 418 2.302 -13.296 3.030 1.00 0.00 O ATOM 1847 CB ARG B 418 3.163 -13.251 6.161 1.00 0.00 C ATOM 1848 CG ARG B 418 2.830 -12.474 7.425 1.00 0.00 C ATOM 1849 CD ARG B 418 4.039 -11.714 7.947 1.00 0.00 C ATOM 1850 NE ARG B 418 4.688 -12.412 9.054 1.00 0.00 N ATOM 1851 CZ ARG B 418 4.164 -12.510 10.272 1.00 0.00 C ATOM 1852 NH1 ARG B 418 2.987 -11.962 10.537 1.00 0.00 N ATOM 1853 NH2 ARG B 418 4.819 -13.160 11.225 1.00 0.00 N ATOM 0 H ARG B 418 2.830 -10.578 5.875 1.00 0.00 H new ATOM 0 HA ARG B 418 4.323 -12.687 4.435 1.00 0.00 H new ATOM 0 HB2 ARG B 418 2.343 -13.934 5.938 1.00 0.00 H new ATOM 0 HB3 ARG B 418 4.047 -13.862 6.343 1.00 0.00 H new ATOM 0 HG2 ARG B 418 2.020 -11.774 7.220 1.00 0.00 H new ATOM 0 HG3 ARG B 418 2.472 -13.161 8.192 1.00 0.00 H new ATOM 0 HD2 ARG B 418 4.755 -11.573 7.138 1.00 0.00 H new ATOM 0 HD3 ARG B 418 3.729 -10.722 8.276 1.00 0.00 H new ATOM 0 HE ARG B 418 5.594 -12.849 8.883 1.00 0.00 H new ATOM 0 HH11 ARG B 418 2.480 -11.463 9.806 1.00 0.00 H new ATOM 0 HH12 ARG B 418 2.588 -12.039 11.472 1.00 0.00 H new ATOM 0 HH21 ARG B 418 5.724 -13.584 11.023 1.00 0.00 H new ATOM 0 HH22 ARG B 418 4.417 -13.235 12.160 1.00 0.00 H new ATOM 1867 N ASN B 419 1.205 -11.694 4.165 1.00 0.00 N ATOM 1868 CA ASN B 419 0.035 -11.735 3.290 1.00 0.00 C ATOM 1869 C ASN B 419 0.050 -10.583 2.291 1.00 0.00 C ATOM 1870 O ASN B 419 -0.961 -10.291 1.653 1.00 0.00 O ATOM 1871 CB ASN B 419 -1.255 -11.691 4.114 1.00 0.00 C ATOM 1872 CG ASN B 419 -1.031 -11.174 5.521 1.00 0.00 C ATOM 1873 OD1 ASN B 419 -0.445 -11.859 6.360 1.00 0.00 O ATOM 1874 ND2 ASN B 419 -1.497 -9.960 5.787 1.00 0.00 N ATOM 0 H ASN B 419 1.141 -11.018 4.926 1.00 0.00 H new ATOM 0 HA ASN B 419 0.072 -12.672 2.734 1.00 0.00 H new ATOM 0 HB2 ASN B 419 -1.983 -11.056 3.609 1.00 0.00 H new ATOM 0 HB3 ASN B 419 -1.685 -12.691 4.163 1.00 0.00 H new ATOM 0 HD21 ASN B 419 -1.375 -9.560 6.717 1.00 0.00 H new ATOM 0 HD22 ASN B 419 -1.977 -9.427 5.061 1.00 0.00 H new ATOM 1881 N ILE B 420 1.204 -9.936 2.161 1.00 0.00 N ATOM 1882 CA ILE B 420 1.372 -8.811 1.242 1.00 0.00 C ATOM 1883 C ILE B 420 0.766 -7.524 1.808 1.00 0.00 C ATOM 1884 O ILE B 420 1.395 -6.467 1.758 1.00 0.00 O ATOM 1885 CB ILE B 420 0.796 -9.113 -0.171 1.00 0.00 C ATOM 1886 CG1 ILE B 420 -0.592 -8.492 -0.376 1.00 0.00 C ATOM 1887 CG2 ILE B 420 0.744 -10.614 -0.415 1.00 0.00 C ATOM 1888 CD1 ILE B 420 -0.547 -7.040 -0.804 1.00 0.00 C ATOM 0 H ILE B 420 2.046 -10.174 2.686 1.00 0.00 H new ATOM 0 HA ILE B 420 2.446 -8.661 1.133 1.00 0.00 H new ATOM 0 HB ILE B 420 1.468 -8.655 -0.897 1.00 0.00 H new ATOM 0 HG12 ILE B 420 -1.131 -9.068 -1.128 1.00 0.00 H new ATOM 0 HG13 ILE B 420 -1.158 -8.572 0.552 1.00 0.00 H new ATOM 0 HG21 ILE B 420 0.339 -10.807 -1.408 1.00 0.00 H new ATOM 0 HG22 ILE B 420 1.750 -11.029 -0.347 1.00 0.00 H new ATOM 0 HG23 ILE B 420 0.106 -11.083 0.335 1.00 0.00 H new ATOM 0 HD11 ILE B 420 -1.563 -6.666 -0.930 1.00 0.00 H new ATOM 0 HD12 ILE B 420 -0.036 -6.452 -0.042 1.00 0.00 H new ATOM 0 HD13 ILE B 420 -0.009 -6.956 -1.748 1.00 0.00 H new ATOM 1900 N LYS B 421 -0.446 -7.611 2.354 1.00 0.00 N ATOM 1901 CA LYS B 421 -1.078 -6.428 2.921 1.00 0.00 C ATOM 1902 C LYS B 421 -0.106 -5.784 3.888 1.00 0.00 C ATOM 1903 O LYS B 421 0.294 -4.633 3.708 1.00 0.00 O ATOM 1904 CB LYS B 421 -2.381 -6.790 3.636 1.00 0.00 C ATOM 1905 CG LYS B 421 -3.618 -6.591 2.779 1.00 0.00 C ATOM 1906 CD LYS B 421 -4.279 -7.918 2.444 1.00 0.00 C ATOM 1907 CE LYS B 421 -5.693 -7.989 2.995 1.00 0.00 C ATOM 1908 NZ LYS B 421 -6.247 -9.371 2.935 1.00 0.00 N ATOM 0 H LYS B 421 -0.996 -8.468 2.414 1.00 0.00 H new ATOM 0 HA LYS B 421 -1.328 -5.731 2.121 1.00 0.00 H new ATOM 0 HB2 LYS B 421 -2.334 -7.831 3.955 1.00 0.00 H new ATOM 0 HB3 LYS B 421 -2.472 -6.184 4.537 1.00 0.00 H new ATOM 0 HG2 LYS B 421 -4.327 -5.952 3.304 1.00 0.00 H new ATOM 0 HG3 LYS B 421 -3.346 -6.076 1.858 1.00 0.00 H new ATOM 0 HD2 LYS B 421 -4.301 -8.052 1.362 1.00 0.00 H new ATOM 0 HD3 LYS B 421 -3.686 -8.735 2.854 1.00 0.00 H new ATOM 0 HE2 LYS B 421 -5.697 -7.641 4.028 1.00 0.00 H new ATOM 0 HE3 LYS B 421 -6.337 -7.316 2.429 1.00 0.00 H new ATOM 0 HZ1 LYS B 421 -7.213 -9.375 3.320 1.00 0.00 H new ATOM 0 HZ2 LYS B 421 -6.267 -9.694 1.947 1.00 0.00 H new ATOM 0 HZ3 LYS B 421 -5.648 -10.010 3.496 1.00 0.00 H new ATOM 1922 N ILE B 422 0.280 -6.529 4.917 1.00 0.00 N ATOM 1923 CA ILE B 422 1.212 -6.005 5.896 1.00 0.00 C ATOM 1924 C ILE B 422 2.388 -5.397 5.155 1.00 0.00 C ATOM 1925 O ILE B 422 2.972 -4.410 5.588 1.00 0.00 O ATOM 1926 CB ILE B 422 1.723 -7.102 6.852 1.00 0.00 C ATOM 1927 CG1 ILE B 422 0.552 -7.857 7.485 1.00 0.00 C ATOM 1928 CG2 ILE B 422 2.611 -6.495 7.929 1.00 0.00 C ATOM 1929 CD1 ILE B 422 0.841 -9.321 7.730 1.00 0.00 C ATOM 0 H ILE B 422 -0.035 -7.484 5.090 1.00 0.00 H new ATOM 0 HA ILE B 422 0.697 -5.258 6.500 1.00 0.00 H new ATOM 0 HB ILE B 422 2.314 -7.813 6.274 1.00 0.00 H new ATOM 0 HG12 ILE B 422 0.293 -7.382 8.431 1.00 0.00 H new ATOM 0 HG13 ILE B 422 -0.319 -7.770 6.836 1.00 0.00 H new ATOM 0 HG21 ILE B 422 2.964 -7.282 8.596 1.00 0.00 H new ATOM 0 HG22 ILE B 422 3.465 -6.005 7.462 1.00 0.00 H new ATOM 0 HG23 ILE B 422 2.041 -5.763 8.501 1.00 0.00 H new ATOM 0 HD11 ILE B 422 -0.032 -9.794 8.180 1.00 0.00 H new ATOM 0 HD12 ILE B 422 1.071 -9.810 6.783 1.00 0.00 H new ATOM 0 HD13 ILE B 422 1.693 -9.416 8.404 1.00 0.00 H new ATOM 1941 N ALA B 423 2.690 -5.956 3.993 1.00 0.00 N ATOM 1942 CA ALA B 423 3.753 -5.425 3.163 1.00 0.00 C ATOM 1943 C ALA B 423 3.373 -4.022 2.718 1.00 0.00 C ATOM 1944 O ALA B 423 4.108 -3.057 2.934 1.00 0.00 O ATOM 1945 CB ALA B 423 3.997 -6.310 1.948 1.00 0.00 C ATOM 0 H ALA B 423 2.215 -6.772 3.608 1.00 0.00 H new ATOM 0 HA ALA B 423 4.675 -5.397 3.743 1.00 0.00 H new ATOM 0 HB1 ALA B 423 4.800 -5.886 1.344 1.00 0.00 H new ATOM 0 HB2 ALA B 423 4.280 -7.310 2.277 1.00 0.00 H new ATOM 0 HB3 ALA B 423 3.087 -6.368 1.352 1.00 0.00 H new ATOM 1951 N GLY B 424 2.203 -3.928 2.091 1.00 0.00 N ATOM 1952 CA GLY B 424 1.710 -2.656 1.608 1.00 0.00 C ATOM 1953 C GLY B 424 1.528 -1.615 2.703 1.00 0.00 C ATOM 1954 O GLY B 424 2.107 -0.528 2.636 1.00 0.00 O ATOM 0 H GLY B 424 1.586 -4.719 1.909 1.00 0.00 H new ATOM 0 HA2 GLY B 424 2.403 -2.268 0.861 1.00 0.00 H new ATOM 0 HA3 GLY B 424 0.755 -2.813 1.106 1.00 0.00 H new ATOM 1958 N ILE B 425 0.712 -1.936 3.704 1.00 0.00 N ATOM 1959 CA ILE B 425 0.448 -0.999 4.793 1.00 0.00 C ATOM 1960 C ILE B 425 1.658 -0.824 5.713 1.00 0.00 C ATOM 1961 O ILE B 425 2.115 0.296 5.932 1.00 0.00 O ATOM 1962 CB ILE B 425 -0.765 -1.454 5.626 1.00 0.00 C ATOM 1963 CG1 ILE B 425 -2.034 -1.399 4.774 1.00 0.00 C ATOM 1964 CG2 ILE B 425 -0.920 -0.589 6.869 1.00 0.00 C ATOM 1965 CD1 ILE B 425 -2.573 -2.761 4.398 1.00 0.00 C ATOM 0 H ILE B 425 0.226 -2.829 3.784 1.00 0.00 H new ATOM 0 HA ILE B 425 0.233 -0.037 4.329 1.00 0.00 H new ATOM 0 HB ILE B 425 -0.600 -2.482 5.948 1.00 0.00 H new ATOM 0 HG12 ILE B 425 -2.803 -0.851 5.319 1.00 0.00 H new ATOM 0 HG13 ILE B 425 -1.826 -0.836 3.864 1.00 0.00 H new ATOM 0 HG21 ILE B 425 -1.783 -0.928 7.443 1.00 0.00 H new ATOM 0 HG22 ILE B 425 -0.022 -0.669 7.482 1.00 0.00 H new ATOM 0 HG23 ILE B 425 -1.066 0.450 6.573 1.00 0.00 H new ATOM 0 HD11 ILE B 425 -3.473 -2.642 3.795 1.00 0.00 H new ATOM 0 HD12 ILE B 425 -1.821 -3.304 3.825 1.00 0.00 H new ATOM 0 HD13 ILE B 425 -2.814 -3.319 5.303 1.00 0.00 H new ATOM 1977 N ARG B 426 2.142 -1.920 6.292 1.00 0.00 N ATOM 1978 CA ARG B 426 3.262 -1.827 7.228 1.00 0.00 C ATOM 1979 C ARG B 426 4.426 -1.058 6.605 1.00 0.00 C ATOM 1980 O ARG B 426 5.128 -0.327 7.303 1.00 0.00 O ATOM 1981 CB ARG B 426 3.711 -3.212 7.719 1.00 0.00 C ATOM 1982 CG ARG B 426 4.960 -3.747 7.033 1.00 0.00 C ATOM 1983 CD ARG B 426 6.205 -3.457 7.855 1.00 0.00 C ATOM 1984 NE ARG B 426 7.049 -4.639 8.006 1.00 0.00 N ATOM 1985 CZ ARG B 426 7.928 -4.794 8.992 1.00 0.00 C ATOM 1986 NH1 ARG B 426 8.061 -3.853 9.916 1.00 0.00 N ATOM 1987 NH2 ARG B 426 8.669 -5.891 9.056 1.00 0.00 N ATOM 0 H ARG B 426 1.787 -2.863 6.136 1.00 0.00 H new ATOM 0 HA ARG B 426 2.916 -1.273 8.101 1.00 0.00 H new ATOM 0 HB2 ARG B 426 3.894 -3.162 8.792 1.00 0.00 H new ATOM 0 HB3 ARG B 426 2.896 -3.920 7.567 1.00 0.00 H new ATOM 0 HG2 ARG B 426 4.863 -4.822 6.882 1.00 0.00 H new ATOM 0 HG3 ARG B 426 5.059 -3.294 6.046 1.00 0.00 H new ATOM 0 HD2 ARG B 426 6.777 -2.662 7.378 1.00 0.00 H new ATOM 0 HD3 ARG B 426 5.912 -3.092 8.840 1.00 0.00 H new ATOM 0 HE ARG B 426 6.960 -5.387 7.318 1.00 0.00 H new ATOM 0 HH11 ARG B 426 7.489 -3.010 9.871 1.00 0.00 H new ATOM 0 HH12 ARG B 426 8.735 -3.972 10.672 1.00 0.00 H new ATOM 0 HH21 ARG B 426 8.566 -6.618 8.348 1.00 0.00 H new ATOM 0 HH22 ARG B 426 9.343 -6.008 9.813 1.00 0.00 H new ATOM 2001 N ALA B 427 4.609 -1.184 5.293 1.00 0.00 N ATOM 2002 CA ALA B 427 5.670 -0.444 4.620 1.00 0.00 C ATOM 2003 C ALA B 427 5.345 1.044 4.675 1.00 0.00 C ATOM 2004 O ALA B 427 6.155 1.865 5.122 1.00 0.00 O ATOM 2005 CB ALA B 427 5.835 -0.902 3.180 1.00 0.00 C ATOM 0 H ALA B 427 4.047 -1.780 4.685 1.00 0.00 H new ATOM 0 HA ALA B 427 6.614 -0.634 5.130 1.00 0.00 H new ATOM 0 HB1 ALA B 427 6.633 -0.331 2.706 1.00 0.00 H new ATOM 0 HB2 ALA B 427 6.087 -1.962 3.162 1.00 0.00 H new ATOM 0 HB3 ALA B 427 4.903 -0.741 2.638 1.00 0.00 H new ATOM 2011 N ALA B 428 4.134 1.379 4.244 1.00 0.00 N ATOM 2012 CA ALA B 428 3.686 2.760 4.272 1.00 0.00 C ATOM 2013 C ALA B 428 3.857 3.306 5.681 1.00 0.00 C ATOM 2014 O ALA B 428 4.431 4.376 5.883 1.00 0.00 O ATOM 2015 CB ALA B 428 2.236 2.880 3.824 1.00 0.00 C ATOM 0 H ALA B 428 3.452 0.717 3.874 1.00 0.00 H new ATOM 0 HA ALA B 428 4.289 3.343 3.576 1.00 0.00 H new ATOM 0 HB1 ALA B 428 1.931 3.926 3.856 1.00 0.00 H new ATOM 0 HB2 ALA B 428 2.138 2.504 2.806 1.00 0.00 H new ATOM 0 HB3 ALA B 428 1.600 2.296 4.489 1.00 0.00 H new ATOM 2021 N GLU B 429 3.368 2.545 6.656 1.00 0.00 N ATOM 2022 CA GLU B 429 3.476 2.929 8.055 1.00 0.00 C ATOM 2023 C GLU B 429 4.939 3.045 8.465 1.00 0.00 C ATOM 2024 O GLU B 429 5.287 3.864 9.313 1.00 0.00 O ATOM 2025 CB GLU B 429 2.768 1.904 8.946 1.00 0.00 C ATOM 2026 CG GLU B 429 1.287 1.729 8.637 1.00 0.00 C ATOM 2027 CD GLU B 429 0.710 2.865 7.814 1.00 0.00 C ATOM 2028 OE1 GLU B 429 0.783 4.025 8.268 1.00 0.00 O ATOM 2029 OE2 GLU B 429 0.185 2.593 6.713 1.00 0.00 O ATOM 0 H GLU B 429 2.892 1.657 6.499 1.00 0.00 H new ATOM 0 HA GLU B 429 2.996 3.900 8.181 1.00 0.00 H new ATOM 0 HB2 GLU B 429 3.267 0.941 8.840 1.00 0.00 H new ATOM 0 HB3 GLU B 429 2.878 2.207 9.987 1.00 0.00 H new ATOM 0 HG2 GLU B 429 1.143 0.791 8.101 1.00 0.00 H new ATOM 0 HG3 GLU B 429 0.734 1.650 9.573 1.00 0.00 H new ATOM 2036 N ASN B 430 5.798 2.229 7.848 1.00 0.00 N ATOM 2037 CA ASN B 430 7.221 2.266 8.153 1.00 0.00 C ATOM 2038 C ASN B 430 7.744 3.684 7.972 1.00 0.00 C ATOM 2039 O ASN B 430 8.419 4.225 8.848 1.00 0.00 O ATOM 2040 CB ASN B 430 7.993 1.292 7.260 1.00 0.00 C ATOM 2041 CG ASN B 430 8.617 0.160 8.051 1.00 0.00 C ATOM 2042 OD1 ASN B 430 9.839 0.016 8.096 1.00 0.00 O ATOM 2043 ND2 ASN B 430 7.776 -0.655 8.680 1.00 0.00 N ATOM 0 H ASN B 430 5.532 1.543 7.142 1.00 0.00 H new ATOM 0 HA ASN B 430 7.368 1.960 9.189 1.00 0.00 H new ATOM 0 HB2 ASN B 430 7.320 0.880 6.509 1.00 0.00 H new ATOM 0 HB3 ASN B 430 8.774 1.833 6.726 1.00 0.00 H new ATOM 0 HD21 ASN B 430 8.137 -1.437 9.227 1.00 0.00 H new ATOM 0 HD22 ASN B 430 6.770 -0.499 8.616 1.00 0.00 H new ATOM 2050 N ALA B 431 7.406 4.289 6.839 1.00 0.00 N ATOM 2051 CA ALA B 431 7.825 5.659 6.567 1.00 0.00 C ATOM 2052 C ALA B 431 7.143 6.609 7.549 1.00 0.00 C ATOM 2053 O ALA B 431 7.794 7.439 8.183 1.00 0.00 O ATOM 2054 CB ALA B 431 7.518 6.059 5.132 1.00 0.00 C ATOM 0 H ALA B 431 6.849 3.858 6.101 1.00 0.00 H new ATOM 0 HA ALA B 431 8.905 5.722 6.698 1.00 0.00 H new ATOM 0 HB1 ALA B 431 7.843 7.086 4.963 1.00 0.00 H new ATOM 0 HB2 ALA B 431 8.046 5.394 4.448 1.00 0.00 H new ATOM 0 HB3 ALA B 431 6.445 5.984 4.955 1.00 0.00 H new ATOM 2060 N LEU B 432 5.822 6.470 7.675 1.00 0.00 N ATOM 2061 CA LEU B 432 5.025 7.296 8.582 1.00 0.00 C ATOM 2062 C LEU B 432 5.579 7.282 10.010 1.00 0.00 C ATOM 2063 O LEU B 432 5.198 8.112 10.834 1.00 0.00 O ATOM 2064 CB LEU B 432 3.574 6.809 8.592 1.00 0.00 C ATOM 2065 CG LEU B 432 2.521 7.915 8.657 1.00 0.00 C ATOM 2066 CD1 LEU B 432 1.157 7.335 8.997 1.00 0.00 C ATOM 2067 CD2 LEU B 432 2.922 8.969 9.677 1.00 0.00 C ATOM 0 H LEU B 432 5.277 5.784 7.153 1.00 0.00 H new ATOM 0 HA LEU B 432 5.073 8.321 8.215 1.00 0.00 H new ATOM 0 HB2 LEU B 432 3.400 6.215 7.695 1.00 0.00 H new ATOM 0 HB3 LEU B 432 3.435 6.146 9.446 1.00 0.00 H new ATOM 0 HG LEU B 432 2.457 8.389 7.677 1.00 0.00 H new ATOM 0 HD11 LEU B 432 0.421 8.137 9.039 1.00 0.00 H new ATOM 0 HD12 LEU B 432 0.867 6.615 8.232 1.00 0.00 H new ATOM 0 HD13 LEU B 432 1.205 6.836 9.965 1.00 0.00 H new ATOM 0 HD21 LEU B 432 2.162 9.750 9.711 1.00 0.00 H new ATOM 0 HD22 LEU B 432 3.013 8.508 10.660 1.00 0.00 H new ATOM 0 HD23 LEU B 432 3.879 9.406 9.391 1.00 0.00 H new ATOM 2079 N ARG B 433 6.491 6.353 10.297 1.00 0.00 N ATOM 2080 CA ARG B 433 7.097 6.269 11.620 1.00 0.00 C ATOM 2081 C ARG B 433 8.144 7.359 11.770 1.00 0.00 C ATOM 2082 O ARG B 433 8.513 7.740 12.880 1.00 0.00 O ATOM 2083 CB ARG B 433 7.731 4.893 11.839 1.00 0.00 C ATOM 2084 CG ARG B 433 6.869 3.741 11.350 1.00 0.00 C ATOM 2085 CD ARG B 433 7.134 2.471 12.143 1.00 0.00 C ATOM 2086 NE ARG B 433 8.558 2.275 12.401 1.00 0.00 N ATOM 2087 CZ ARG B 433 9.126 1.082 12.544 1.00 0.00 C ATOM 2088 NH1 ARG B 433 8.395 -0.021 12.458 1.00 0.00 N ATOM 2089 NH2 ARG B 433 10.429 0.991 12.773 1.00 0.00 N ATOM 0 H ARG B 433 6.823 5.653 9.633 1.00 0.00 H new ATOM 0 HA ARG B 433 6.320 6.409 12.372 1.00 0.00 H new ATOM 0 HB2 ARG B 433 8.692 4.859 11.326 1.00 0.00 H new ATOM 0 HB3 ARG B 433 7.932 4.760 12.902 1.00 0.00 H new ATOM 0 HG2 ARG B 433 5.816 4.011 11.435 1.00 0.00 H new ATOM 0 HG3 ARG B 433 7.067 3.560 10.294 1.00 0.00 H new ATOM 0 HD2 ARG B 433 6.597 2.516 13.090 1.00 0.00 H new ATOM 0 HD3 ARG B 433 6.743 1.613 11.595 1.00 0.00 H new ATOM 0 HE ARG B 433 9.151 3.102 12.476 1.00 0.00 H new ATOM 0 HH11 ARG B 433 7.393 0.044 12.281 1.00 0.00 H new ATOM 0 HH12 ARG B 433 8.835 -0.934 12.568 1.00 0.00 H new ATOM 0 HH21 ARG B 433 10.995 1.837 12.839 1.00 0.00 H new ATOM 0 HH22 ARG B 433 10.865 0.075 12.883 1.00 0.00 H new ATOM 2103 N ASP B 434 8.608 7.866 10.633 1.00 0.00 N ATOM 2104 CA ASP B 434 9.601 8.924 10.617 1.00 0.00 C ATOM 2105 C ASP B 434 8.918 10.282 10.517 1.00 0.00 C ATOM 2106 O ASP B 434 9.338 11.151 9.754 1.00 0.00 O ATOM 2107 CB ASP B 434 10.557 8.725 9.445 1.00 0.00 C ATOM 2108 CG ASP B 434 10.707 7.266 9.061 1.00 0.00 C ATOM 2109 OD1 ASP B 434 11.463 6.546 9.747 1.00 0.00 O ATOM 2110 OD2 ASP B 434 10.067 6.842 8.076 1.00 0.00 O ATOM 0 H ASP B 434 8.308 7.557 9.708 1.00 0.00 H new ATOM 0 HA ASP B 434 10.172 8.888 11.545 1.00 0.00 H new ATOM 0 HB2 ASP B 434 10.195 9.289 8.585 1.00 0.00 H new ATOM 0 HB3 ASP B 434 11.534 9.132 9.704 1.00 0.00 H new ATOM 2115 N LYS B 435 7.857 10.449 11.294 1.00 0.00 N ATOM 2116 CA LYS B 435 7.108 11.698 11.294 1.00 0.00 C ATOM 2117 C LYS B 435 8.071 12.881 11.250 1.00 0.00 C ATOM 2118 O LYS B 435 7.988 13.726 10.359 1.00 0.00 O ATOM 2119 CB LYS B 435 6.186 11.780 12.513 1.00 0.00 C ATOM 2120 CG LYS B 435 6.786 12.508 13.704 1.00 0.00 C ATOM 2121 CD LYS B 435 5.812 12.558 14.865 1.00 0.00 C ATOM 2122 CE LYS B 435 5.828 11.253 15.645 1.00 0.00 C ATOM 2123 NZ LYS B 435 6.096 11.473 17.093 1.00 0.00 N ATOM 0 H LYS B 435 7.496 9.738 11.930 1.00 0.00 H new ATOM 0 HA LYS B 435 6.479 11.731 10.405 1.00 0.00 H new ATOM 0 HB2 LYS B 435 5.263 12.282 12.223 1.00 0.00 H new ATOM 0 HB3 LYS B 435 5.916 10.769 12.818 1.00 0.00 H new ATOM 0 HG2 LYS B 435 7.702 12.006 14.016 1.00 0.00 H new ATOM 0 HG3 LYS B 435 7.061 13.522 13.413 1.00 0.00 H new ATOM 0 HD2 LYS B 435 6.071 13.385 15.527 1.00 0.00 H new ATOM 0 HD3 LYS B 435 4.806 12.751 14.493 1.00 0.00 H new ATOM 0 HE2 LYS B 435 4.870 10.748 15.526 1.00 0.00 H new ATOM 0 HE3 LYS B 435 6.590 10.592 15.231 1.00 0.00 H new ATOM 0 HZ1 LYS B 435 6.098 10.559 17.588 1.00 0.00 H new ATOM 0 HZ2 LYS B 435 7.022 11.932 17.209 1.00 0.00 H new ATOM 0 HZ3 LYS B 435 5.355 12.082 17.495 1.00 0.00 H new ATOM 2137 N LYS B 436 8.995 12.929 12.206 1.00 0.00 N ATOM 2138 CA LYS B 436 9.977 13.995 12.261 1.00 0.00 C ATOM 2139 C LYS B 436 10.662 14.131 10.907 1.00 0.00 C ATOM 2140 O LYS B 436 10.991 15.234 10.467 1.00 0.00 O ATOM 2141 CB LYS B 436 10.999 13.695 13.355 1.00 0.00 C ATOM 2142 CG LYS B 436 10.661 14.333 14.693 1.00 0.00 C ATOM 2143 CD LYS B 436 9.206 14.097 15.073 1.00 0.00 C ATOM 2144 CE LYS B 436 8.978 14.302 16.562 1.00 0.00 C ATOM 2145 NZ LYS B 436 9.912 15.309 17.135 1.00 0.00 N ATOM 0 H LYS B 436 9.080 12.238 12.952 1.00 0.00 H new ATOM 0 HA LYS B 436 9.482 14.937 12.496 1.00 0.00 H new ATOM 0 HB2 LYS B 436 11.074 12.615 13.485 1.00 0.00 H new ATOM 0 HB3 LYS B 436 11.979 14.046 13.032 1.00 0.00 H new ATOM 0 HG2 LYS B 436 11.311 13.924 15.467 1.00 0.00 H new ATOM 0 HG3 LYS B 436 10.857 15.404 14.646 1.00 0.00 H new ATOM 0 HD2 LYS B 436 8.567 14.777 14.509 1.00 0.00 H new ATOM 0 HD3 LYS B 436 8.916 13.083 14.796 1.00 0.00 H new ATOM 0 HE2 LYS B 436 7.950 14.623 16.731 1.00 0.00 H new ATOM 0 HE3 LYS B 436 9.105 13.353 17.082 1.00 0.00 H new ATOM 0 HZ1 LYS B 436 9.543 15.645 18.048 1.00 0.00 H new ATOM 0 HZ2 LYS B 436 10.846 14.875 17.277 1.00 0.00 H new ATOM 0 HZ3 LYS B 436 10.000 16.113 16.481 1.00 0.00 H new ATOM 2159 N MET B 437 10.836 12.995 10.236 1.00 0.00 N ATOM 2160 CA MET B 437 11.442 12.981 8.914 1.00 0.00 C ATOM 2161 C MET B 437 10.467 13.593 7.919 1.00 0.00 C ATOM 2162 O MET B 437 10.811 14.508 7.171 1.00 0.00 O ATOM 2163 CB MET B 437 11.799 11.550 8.494 1.00 0.00 C ATOM 2164 CG MET B 437 12.584 11.473 7.194 1.00 0.00 C ATOM 2165 SD MET B 437 11.523 11.248 5.754 1.00 0.00 S ATOM 2166 CE MET B 437 10.979 9.559 5.994 1.00 0.00 C ATOM 0 H MET B 437 10.566 12.076 10.588 1.00 0.00 H new ATOM 0 HA MET B 437 12.363 13.563 8.935 1.00 0.00 H new ATOM 0 HB2 MET B 437 12.381 11.082 9.288 1.00 0.00 H new ATOM 0 HB3 MET B 437 10.881 10.972 8.389 1.00 0.00 H new ATOM 0 HG2 MET B 437 13.167 12.386 7.072 1.00 0.00 H new ATOM 0 HG3 MET B 437 13.293 10.647 7.251 1.00 0.00 H new ATOM 0 HE1 MET B 437 11.079 9.008 5.059 1.00 0.00 H new ATOM 0 HE2 MET B 437 11.591 9.085 6.761 1.00 0.00 H new ATOM 0 HE3 MET B 437 9.935 9.554 6.308 1.00 0.00 H new ATOM 2176 N LEU B 438 9.241 13.080 7.931 1.00 0.00 N ATOM 2177 CA LEU B 438 8.199 13.573 7.043 1.00 0.00 C ATOM 2178 C LEU B 438 8.087 15.085 7.149 1.00 0.00 C ATOM 2179 O LEU B 438 8.023 15.777 6.136 1.00 0.00 O ATOM 2180 CB LEU B 438 6.852 12.929 7.370 1.00 0.00 C ATOM 2181 CG LEU B 438 6.892 11.411 7.574 1.00 0.00 C ATOM 2182 CD1 LEU B 438 5.564 10.907 8.114 1.00 0.00 C ATOM 2183 CD2 LEU B 438 7.247 10.708 6.273 1.00 0.00 C ATOM 0 H LEU B 438 8.946 12.322 8.547 1.00 0.00 H new ATOM 0 HA LEU B 438 8.472 13.305 6.022 1.00 0.00 H new ATOM 0 HB2 LEU B 438 6.455 13.391 8.274 1.00 0.00 H new ATOM 0 HB3 LEU B 438 6.154 13.154 6.564 1.00 0.00 H new ATOM 0 HG LEU B 438 7.665 11.183 8.308 1.00 0.00 H new ATOM 0 HD11 LEU B 438 5.614 9.827 8.252 1.00 0.00 H new ATOM 0 HD12 LEU B 438 5.355 11.386 9.071 1.00 0.00 H new ATOM 0 HD13 LEU B 438 4.769 11.147 7.407 1.00 0.00 H new ATOM 0 HD21 LEU B 438 7.271 9.631 6.436 1.00 0.00 H new ATOM 0 HD22 LEU B 438 6.499 10.944 5.516 1.00 0.00 H new ATOM 0 HD23 LEU B 438 8.226 11.045 5.933 1.00 0.00 H new ATOM 2195 N ASP B 439 8.074 15.603 8.375 1.00 0.00 N ATOM 2196 CA ASP B 439 7.980 17.041 8.567 1.00 0.00 C ATOM 2197 C ASP B 439 9.109 17.713 7.800 1.00 0.00 C ATOM 2198 O ASP B 439 8.876 18.598 6.976 1.00 0.00 O ATOM 2199 CB ASP B 439 8.062 17.385 10.057 1.00 0.00 C ATOM 2200 CG ASP B 439 8.412 18.841 10.297 1.00 0.00 C ATOM 2201 OD1 ASP B 439 7.566 19.711 9.999 1.00 0.00 O ATOM 2202 OD2 ASP B 439 9.531 19.111 10.781 1.00 0.00 O ATOM 0 H ASP B 439 8.127 15.056 9.235 1.00 0.00 H new ATOM 0 HA ASP B 439 7.022 17.401 8.192 1.00 0.00 H new ATOM 0 HB2 ASP B 439 7.107 17.161 10.532 1.00 0.00 H new ATOM 0 HB3 ASP B 439 8.811 16.751 10.533 1.00 0.00 H new ATOM 2207 N PHE B 440 10.336 17.281 8.075 1.00 0.00 N ATOM 2208 CA PHE B 440 11.491 17.848 7.393 1.00 0.00 C ATOM 2209 C PHE B 440 11.185 17.924 5.904 1.00 0.00 C ATOM 2210 O PHE B 440 11.472 18.926 5.246 1.00 0.00 O ATOM 2211 CB PHE B 440 12.758 17.015 7.671 1.00 0.00 C ATOM 2212 CG PHE B 440 13.294 16.230 6.493 1.00 0.00 C ATOM 2213 CD1 PHE B 440 13.645 16.862 5.306 1.00 0.00 C ATOM 2214 CD2 PHE B 440 13.465 14.858 6.587 1.00 0.00 C ATOM 2215 CE1 PHE B 440 14.149 16.141 4.242 1.00 0.00 C ATOM 2216 CE2 PHE B 440 13.968 14.132 5.523 1.00 0.00 C ATOM 2217 CZ PHE B 440 14.310 14.775 4.350 1.00 0.00 C ATOM 0 H PHE B 440 10.553 16.552 8.754 1.00 0.00 H new ATOM 0 HA PHE B 440 11.688 18.852 7.769 1.00 0.00 H new ATOM 0 HB2 PHE B 440 13.541 17.685 8.025 1.00 0.00 H new ATOM 0 HB3 PHE B 440 12.543 16.319 8.482 1.00 0.00 H new ATOM 0 HD1 PHE B 440 13.522 17.931 5.215 1.00 0.00 H new ATOM 0 HD2 PHE B 440 13.202 14.349 7.503 1.00 0.00 H new ATOM 0 HE1 PHE B 440 14.417 16.646 3.326 1.00 0.00 H new ATOM 0 HE2 PHE B 440 14.093 13.063 5.609 1.00 0.00 H new ATOM 0 HZ PHE B 440 14.703 14.209 3.518 1.00 0.00 H new ATOM 2227 N TYR B 441 10.563 16.870 5.387 1.00 0.00 N ATOM 2228 CA TYR B 441 10.179 16.828 3.987 1.00 0.00 C ATOM 2229 C TYR B 441 9.112 17.883 3.722 1.00 0.00 C ATOM 2230 O TYR B 441 9.151 18.586 2.714 1.00 0.00 O ATOM 2231 CB TYR B 441 9.652 15.440 3.621 1.00 0.00 C ATOM 2232 CG TYR B 441 10.700 14.540 3.008 1.00 0.00 C ATOM 2233 CD1 TYR B 441 11.532 13.765 3.806 1.00 0.00 C ATOM 2234 CD2 TYR B 441 10.859 14.469 1.631 1.00 0.00 C ATOM 2235 CE1 TYR B 441 12.493 12.945 3.247 1.00 0.00 C ATOM 2236 CE2 TYR B 441 11.817 13.654 1.065 1.00 0.00 C ATOM 2237 CZ TYR B 441 12.631 12.892 1.875 1.00 0.00 C ATOM 2238 OH TYR B 441 13.588 12.077 1.314 1.00 0.00 O ATOM 0 H TYR B 441 10.316 16.035 5.919 1.00 0.00 H new ATOM 0 HA TYR B 441 11.053 17.037 3.370 1.00 0.00 H new ATOM 0 HB2 TYR B 441 9.254 14.963 4.517 1.00 0.00 H new ATOM 0 HB3 TYR B 441 8.823 15.548 2.922 1.00 0.00 H new ATOM 0 HD1 TYR B 441 11.426 13.804 4.880 1.00 0.00 H new ATOM 0 HD2 TYR B 441 10.222 15.062 0.992 1.00 0.00 H new ATOM 0 HE1 TYR B 441 13.133 12.349 3.880 1.00 0.00 H new ATOM 0 HE2 TYR B 441 11.929 13.613 -0.008 1.00 0.00 H new ATOM 0 HH TYR B 441 13.738 11.301 1.894 1.00 0.00 H new ATOM 2248 N ALA B 442 8.164 17.988 4.648 1.00 0.00 N ATOM 2249 CA ALA B 442 7.092 18.966 4.524 1.00 0.00 C ATOM 2250 C ALA B 442 7.698 20.355 4.366 1.00 0.00 C ATOM 2251 O ALA B 442 7.429 21.047 3.384 1.00 0.00 O ATOM 2252 CB ALA B 442 6.157 18.913 5.721 1.00 0.00 C ATOM 0 H ALA B 442 8.117 17.411 5.488 1.00 0.00 H new ATOM 0 HA ALA B 442 6.497 18.731 3.642 1.00 0.00 H new ATOM 0 HB1 ALA B 442 5.367 19.655 5.599 1.00 0.00 H new ATOM 0 HB2 ALA B 442 5.714 17.920 5.793 1.00 0.00 H new ATOM 0 HB3 ALA B 442 6.718 19.127 6.631 1.00 0.00 H new ATOM 2258 N LYS B 443 8.520 20.763 5.332 1.00 0.00 N ATOM 2259 CA LYS B 443 9.157 22.073 5.276 1.00 0.00 C ATOM 2260 C LYS B 443 9.944 22.180 3.981 1.00 0.00 C ATOM 2261 O LYS B 443 10.112 23.262 3.427 1.00 0.00 O ATOM 2262 CB LYS B 443 10.079 22.277 6.487 1.00 0.00 C ATOM 2263 CG LYS B 443 11.529 21.883 6.236 1.00 0.00 C ATOM 2264 CD LYS B 443 12.252 21.552 7.533 1.00 0.00 C ATOM 2265 CE LYS B 443 13.671 21.073 7.270 1.00 0.00 C ATOM 2266 NZ LYS B 443 14.529 22.151 6.706 1.00 0.00 N ATOM 0 H LYS B 443 8.758 20.209 6.155 1.00 0.00 H new ATOM 0 HA LYS B 443 8.394 22.851 5.304 1.00 0.00 H new ATOM 0 HB2 LYS B 443 10.044 23.325 6.784 1.00 0.00 H new ATOM 0 HB3 LYS B 443 9.695 21.695 7.325 1.00 0.00 H new ATOM 0 HG2 LYS B 443 11.562 21.021 5.570 1.00 0.00 H new ATOM 0 HG3 LYS B 443 12.045 22.698 5.729 1.00 0.00 H new ATOM 0 HD2 LYS B 443 12.277 22.434 8.173 1.00 0.00 H new ATOM 0 HD3 LYS B 443 11.701 20.782 8.073 1.00 0.00 H new ATOM 0 HE2 LYS B 443 14.109 20.710 8.200 1.00 0.00 H new ATOM 0 HE3 LYS B 443 13.647 20.230 6.579 1.00 0.00 H new ATOM 0 HZ1 LYS B 443 15.513 21.819 6.653 1.00 0.00 H new ATOM 0 HZ2 LYS B 443 14.195 22.398 5.753 1.00 0.00 H new ATOM 0 HZ3 LYS B 443 14.479 22.990 7.318 1.00 0.00 H new ATOM 2280 N GLN B 444 10.373 21.030 3.484 1.00 0.00 N ATOM 2281 CA GLN B 444 11.086 20.972 2.221 1.00 0.00 C ATOM 2282 C GLN B 444 10.113 21.378 1.118 1.00 0.00 C ATOM 2283 O GLN B 444 10.409 22.238 0.287 1.00 0.00 O ATOM 2284 CB GLN B 444 11.648 19.560 1.987 1.00 0.00 C ATOM 2285 CG GLN B 444 11.201 18.898 0.690 1.00 0.00 C ATOM 2286 CD GLN B 444 11.589 19.688 -0.549 1.00 0.00 C ATOM 2287 OE1 GLN B 444 11.002 19.512 -1.616 1.00 0.00 O ATOM 2288 NE2 GLN B 444 12.582 20.564 -0.417 1.00 0.00 N ATOM 0 H GLN B 444 10.239 20.126 3.937 1.00 0.00 H new ATOM 0 HA GLN B 444 11.936 21.654 2.227 1.00 0.00 H new ATOM 0 HB2 GLN B 444 12.737 19.612 1.995 1.00 0.00 H new ATOM 0 HB3 GLN B 444 11.354 18.925 2.822 1.00 0.00 H new ATOM 0 HG2 GLN B 444 11.638 17.901 0.629 1.00 0.00 H new ATOM 0 HG3 GLN B 444 10.119 18.771 0.708 1.00 0.00 H new ATOM 0 HE21 GLN B 444 13.043 20.680 0.485 1.00 0.00 H new ATOM 0 HE22 GLN B 444 12.882 21.119 -1.218 1.00 0.00 H new ATOM 2297 N ARG B 445 8.951 20.729 1.120 1.00 0.00 N ATOM 2298 CA ARG B 445 7.918 20.985 0.128 1.00 0.00 C ATOM 2299 C ARG B 445 7.599 22.472 0.050 1.00 0.00 C ATOM 2300 O ARG B 445 7.293 22.986 -1.024 1.00 0.00 O ATOM 2301 CB ARG B 445 6.655 20.184 0.477 1.00 0.00 C ATOM 2302 CG ARG B 445 5.351 20.861 0.075 1.00 0.00 C ATOM 2303 CD ARG B 445 5.139 20.813 -1.431 1.00 0.00 C ATOM 2304 NE ARG B 445 3.736 20.994 -1.794 1.00 0.00 N ATOM 2305 CZ ARG B 445 3.335 21.507 -2.954 1.00 0.00 C ATOM 2306 NH1 ARG B 445 4.228 21.897 -3.854 1.00 0.00 N ATOM 2307 NH2 ARG B 445 2.042 21.631 -3.215 1.00 0.00 N ATOM 0 H ARG B 445 8.703 20.016 1.806 1.00 0.00 H new ATOM 0 HA ARG B 445 8.284 20.668 -0.848 1.00 0.00 H new ATOM 0 HB2 ARG B 445 6.710 19.211 -0.010 1.00 0.00 H new ATOM 0 HB3 ARG B 445 6.640 20.002 1.552 1.00 0.00 H new ATOM 0 HG2 ARG B 445 4.516 20.372 0.577 1.00 0.00 H new ATOM 0 HG3 ARG B 445 5.360 21.898 0.409 1.00 0.00 H new ATOM 0 HD2 ARG B 445 5.739 21.589 -1.906 1.00 0.00 H new ATOM 0 HD3 ARG B 445 5.492 19.856 -1.816 1.00 0.00 H new ATOM 0 HE ARG B 445 3.024 20.711 -1.121 1.00 0.00 H new ATOM 0 HH11 ARG B 445 5.225 21.804 -3.657 1.00 0.00 H new ATOM 0 HH12 ARG B 445 3.918 22.290 -4.743 1.00 0.00 H new ATOM 0 HH21 ARG B 445 1.352 21.333 -2.526 1.00 0.00 H new ATOM 0 HH22 ARG B 445 1.737 22.025 -4.105 1.00 0.00 H new ATOM 2321 N ALA B 446 7.670 23.162 1.181 1.00 0.00 N ATOM 2322 CA ALA B 446 7.393 24.591 1.210 1.00 0.00 C ATOM 2323 C ALA B 446 8.651 25.385 0.873 1.00 0.00 C ATOM 2324 O ALA B 446 8.608 26.344 0.103 1.00 0.00 O ATOM 2325 CB ALA B 446 6.851 25.013 2.568 1.00 0.00 C ATOM 0 H ALA B 446 7.916 22.758 2.085 1.00 0.00 H new ATOM 0 HA ALA B 446 6.633 24.803 0.458 1.00 0.00 H new ATOM 0 HB1 ALA B 446 6.652 26.085 2.563 1.00 0.00 H new ATOM 0 HB2 ALA B 446 5.927 24.473 2.775 1.00 0.00 H new ATOM 0 HB3 ALA B 446 7.585 24.784 3.340 1.00 0.00 H new ATOM 2331 N ALA B 447 9.770 24.977 1.464 1.00 0.00 N ATOM 2332 CA ALA B 447 11.045 25.646 1.240 1.00 0.00 C ATOM 2333 C ALA B 447 11.334 25.797 -0.250 1.00 0.00 C ATOM 2334 O ALA B 447 11.798 26.844 -0.699 1.00 0.00 O ATOM 2335 CB ALA B 447 12.178 24.892 1.923 1.00 0.00 C ATOM 0 H ALA B 447 9.818 24.184 2.103 1.00 0.00 H new ATOM 0 HA ALA B 447 10.977 26.642 1.676 1.00 0.00 H new ATOM 0 HB1 ALA B 447 13.120 25.409 1.742 1.00 0.00 H new ATOM 0 HB2 ALA B 447 11.989 24.845 2.996 1.00 0.00 H new ATOM 0 HB3 ALA B 447 12.237 23.881 1.521 1.00 0.00 H new ATOM 2341 N ILE B 448 11.060 24.743 -1.010 1.00 0.00 N ATOM 2342 CA ILE B 448 11.291 24.750 -2.446 1.00 0.00 C ATOM 2343 C ILE B 448 11.011 26.126 -3.043 1.00 0.00 C ATOM 2344 O ILE B 448 10.254 26.917 -2.478 1.00 0.00 O ATOM 2345 CB ILE B 448 10.393 23.713 -3.141 1.00 0.00 C ATOM 2346 CG1 ILE B 448 8.931 24.088 -2.936 1.00 0.00 C ATOM 2347 CG2 ILE B 448 10.667 22.317 -2.595 1.00 0.00 C ATOM 2348 CD1 ILE B 448 7.957 23.092 -3.526 1.00 0.00 C ATOM 0 H ILE B 448 10.676 23.869 -0.651 1.00 0.00 H new ATOM 0 HA ILE B 448 12.339 24.498 -2.609 1.00 0.00 H new ATOM 0 HB ILE B 448 10.614 23.708 -4.208 1.00 0.00 H new ATOM 0 HG12 ILE B 448 8.736 24.183 -1.868 1.00 0.00 H new ATOM 0 HG13 ILE B 448 8.751 25.066 -3.382 1.00 0.00 H new ATOM 0 HG21 ILE B 448 10.022 21.596 -3.098 1.00 0.00 H new ATOM 0 HG22 ILE B 448 11.710 22.056 -2.771 1.00 0.00 H new ATOM 0 HG23 ILE B 448 10.464 22.299 -1.524 1.00 0.00 H new ATOM 0 HD11 ILE B 448 6.937 23.427 -3.340 1.00 0.00 H new ATOM 0 HD12 ILE B 448 8.123 23.013 -4.600 1.00 0.00 H new ATOM 0 HD13 ILE B 448 8.109 22.117 -3.063 1.00 0.00 H new ATOM 2360 N PRO B 449 11.624 26.428 -4.196 1.00 0.00 N ATOM 2361 CA PRO B 449 11.450 27.712 -4.877 1.00 0.00 C ATOM 2362 C PRO B 449 10.177 27.768 -5.721 1.00 0.00 C ATOM 2363 O PRO B 449 10.067 28.581 -6.639 1.00 0.00 O ATOM 2364 CB PRO B 449 12.683 27.784 -5.773 1.00 0.00 C ATOM 2365 CG PRO B 449 12.980 26.363 -6.113 1.00 0.00 C ATOM 2366 CD PRO B 449 12.547 25.538 -4.926 1.00 0.00 C ATOM 0 HA PRO B 449 11.352 28.539 -4.174 1.00 0.00 H new ATOM 0 HB2 PRO B 449 12.489 28.374 -6.669 1.00 0.00 H new ATOM 0 HB3 PRO B 449 13.521 28.253 -5.258 1.00 0.00 H new ATOM 0 HG2 PRO B 449 12.444 26.059 -7.012 1.00 0.00 H new ATOM 0 HG3 PRO B 449 14.043 26.226 -6.313 1.00 0.00 H new ATOM 0 HD2 PRO B 449 12.053 24.618 -5.237 1.00 0.00 H new ATOM 0 HD3 PRO B 449 13.397 25.250 -4.308 1.00 0.00 H new ATOM 2374 N ARG B 450 9.217 26.903 -5.407 1.00 0.00 N ATOM 2375 CA ARG B 450 7.957 26.862 -6.140 1.00 0.00 C ATOM 2376 C ARG B 450 7.386 28.265 -6.313 1.00 0.00 C ATOM 2377 O ARG B 450 6.613 28.523 -7.237 1.00 0.00 O ATOM 2378 CB ARG B 450 6.946 25.974 -5.411 1.00 0.00 C ATOM 2379 CG ARG B 450 6.588 26.477 -4.022 1.00 0.00 C ATOM 2380 CD ARG B 450 5.087 26.447 -3.789 1.00 0.00 C ATOM 2381 NE ARG B 450 4.751 25.910 -2.473 1.00 0.00 N ATOM 2382 CZ ARG B 450 3.593 26.128 -1.861 1.00 0.00 C ATOM 2383 NH1 ARG B 450 2.661 26.871 -2.444 1.00 0.00 N ATOM 2384 NH2 ARG B 450 3.364 25.604 -0.665 1.00 0.00 N ATOM 0 H ARG B 450 9.288 26.222 -4.651 1.00 0.00 H new ATOM 0 HA ARG B 450 8.152 26.442 -7.127 1.00 0.00 H new ATOM 0 HB2 ARG B 450 6.037 25.905 -6.009 1.00 0.00 H new ATOM 0 HB3 ARG B 450 7.352 24.966 -5.330 1.00 0.00 H new ATOM 0 HG2 ARG B 450 7.086 25.863 -3.272 1.00 0.00 H new ATOM 0 HG3 ARG B 450 6.957 27.495 -3.896 1.00 0.00 H new ATOM 0 HD2 ARG B 450 4.685 27.456 -3.883 1.00 0.00 H new ATOM 0 HD3 ARG B 450 4.612 25.841 -4.561 1.00 0.00 H new ATOM 0 HE ARG B 450 5.446 25.335 -1.997 1.00 0.00 H new ATOM 0 HH11 ARG B 450 2.833 27.276 -3.364 1.00 0.00 H new ATOM 0 HH12 ARG B 450 1.772 27.037 -1.972 1.00 0.00 H new ATOM 0 HH21 ARG B 450 4.078 25.032 -0.213 1.00 0.00 H new ATOM 0 HH22 ARG B 450 2.474 25.773 -0.196 1.00 0.00 H new ATOM 2398 N SER B 451 7.772 29.170 -5.419 1.00 0.00 N ATOM 2399 CA SER B 451 7.300 30.548 -5.472 1.00 0.00 C ATOM 2400 C SER B 451 7.500 31.137 -6.865 1.00 0.00 C ATOM 2401 O SER B 451 6.619 31.049 -7.719 1.00 0.00 O ATOM 2402 CB SER B 451 8.032 31.401 -4.434 1.00 0.00 C ATOM 2403 OG SER B 451 8.016 32.771 -4.796 1.00 0.00 O ATOM 0 H SER B 451 8.411 28.973 -4.649 1.00 0.00 H new ATOM 0 HA SER B 451 6.234 30.550 -5.245 1.00 0.00 H new ATOM 0 HB2 SER B 451 7.563 31.274 -3.458 1.00 0.00 H new ATOM 0 HB3 SER B 451 9.063 31.059 -4.339 1.00 0.00 H new ATOM 0 HG SER B 451 8.489 33.295 -4.116 1.00 0.00 H new ATOM 2409 N GLU B 452 8.665 31.737 -7.087 1.00 0.00 N ATOM 2410 CA GLU B 452 8.979 32.339 -8.378 1.00 0.00 C ATOM 2411 C GLU B 452 10.471 32.637 -8.494 1.00 0.00 C ATOM 2412 O GLU B 452 11.175 32.733 -7.490 1.00 0.00 O ATOM 2413 CB GLU B 452 8.175 33.626 -8.574 1.00 0.00 C ATOM 2414 CG GLU B 452 8.426 34.299 -9.913 1.00 0.00 C ATOM 2415 CD GLU B 452 7.587 35.549 -10.103 1.00 0.00 C ATOM 2416 OE1 GLU B 452 7.252 36.198 -9.090 1.00 0.00 O ATOM 2417 OE2 GLU B 452 7.265 35.876 -11.264 1.00 0.00 O ATOM 0 H GLU B 452 9.406 31.819 -6.391 1.00 0.00 H new ATOM 0 HA GLU B 452 8.708 31.626 -9.157 1.00 0.00 H new ATOM 0 HB2 GLU B 452 7.113 33.399 -8.484 1.00 0.00 H new ATOM 0 HB3 GLU B 452 8.421 34.324 -7.774 1.00 0.00 H new ATOM 0 HG2 GLU B 452 9.482 34.559 -9.993 1.00 0.00 H new ATOM 0 HG3 GLU B 452 8.209 33.595 -10.716 1.00 0.00 H new ATOM 2424 N SER B 453 10.944 32.782 -9.728 1.00 0.00 N ATOM 2425 CA SER B 453 12.351 33.070 -9.978 1.00 0.00 C ATOM 2426 C SER B 453 12.615 34.572 -9.930 1.00 0.00 C ATOM 2427 O SER B 453 13.797 34.966 -10.005 1.00 0.00 O ATOM 2428 CB SER B 453 12.771 32.510 -11.338 1.00 0.00 C ATOM 2429 OG SER B 453 11.649 32.329 -12.184 1.00 0.00 O ATOM 2430 OXT SER B 453 11.637 35.341 -9.816 1.00 0.00 O ATOM 0 H SER B 453 10.373 32.705 -10.570 1.00 0.00 H new ATOM 0 HA SER B 453 12.941 32.591 -9.196 1.00 0.00 H new ATOM 0 HB2 SER B 453 13.481 33.189 -11.811 1.00 0.00 H new ATOM 0 HB3 SER B 453 13.284 31.558 -11.200 1.00 0.00 H new ATOM 0 HG SER B 453 11.945 31.972 -13.047 1.00 0.00 H new TER 2436 SER B 453