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: B 391 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 1.2: B 399 ASN :FLIP amide:sc= 0.0931 F(o=-0.94,f=0.093) USER MOD Set 2.1: B 389 THR OG1 : rot 180:sc= 0.072 USER MOD Set 2.2: B 400 SER OG : rot -153:sc= -0.885 USER MOD Set 3.1: B 368 MET CE :methyl -178:sc= -3.7 (180deg=-2.79) USER MOD Set 3.2: B 369 ASN : amide:sc= -1.09 X(o=-4.8,f=-4.7) USER MOD Set 4.1: A 18 U O2' : rot -92:sc= 0.144! USER MOD Set 4.2: B 376 SER OG : rot 59:sc= -0.927 USER MOD Single : A 1 G O2' : rot 0:sc= -1.49! USER MOD Single : A 1 G O5' : rot -12:sc= -1.93! USER MOD Single : A 2 G O2' : rot -15:sc= -5.87! USER MOD Single : A 3 G O2' : rot -140:sc= -1.29 USER MOD Single : A 4 A O2' : rot -126:sc= -1.31! USER MOD Single : A 5 U O2' : rot 180:sc= -0.652 USER MOD Single : A 6 A O2' : rot 52:sc= -6.17! USER MOD Single : A 7 C O2' : rot -12:sc= -3.1! USER MOD Single : A 8 C O2' : rot -8:sc= -0.282 USER MOD Single : A 9 A O2' : rot -0:sc= -4.34! USER MOD Single : A 10 U O2' : rot 175:sc= -4.94! USER MOD Single : A 11 G O2' : rot -131:sc= -4.25! USER MOD Single : A 12 U O2' : rot -151:sc= -1.01 USER MOD Single : A 13 U O2' : rot -156:sc= -6.53! USER MOD Single : A 14 C O2' : rot -10:sc= 0.413 USER MOD Single : A 15 A O2' : rot 77:sc= 1.3 USER MOD Single : A 16 A O2' : rot -33:sc= 0.866 USER MOD Single : A 17 G O2' : rot -91:sc= -1.82! USER MOD Single : A 19 G O2' : rot -152:sc= -6.05! USER MOD Single : A 20 A O2' : rot -126:sc= -4.36! USER MOD Single : A 21 A O2' : rot -176:sc= -5.49! USER MOD Single : A 22 C O2' : rot 170:sc= -6.36! USER MOD Single : A 23 G O2' : rot -23:sc= -2.28! USER MOD Single : A 24 U O2' : rot -78:sc= -3.96! USER MOD Single : A 25 G O2' : rot -19:sc= 0.29 USER MOD Single : A 26 G O2' : rot -136:sc= -7.55! USER MOD Single : A 27 U O2' : rot -27:sc= 0.284 USER MOD Single : A 28 A O2' : rot -123:sc= -2.04! USER MOD Single : A 29 U O2' : rot -10:sc= -0.746 USER MOD Single : A 30 C O2' : rot 4:sc= -7.45! USER MOD Single : A 31 U O2' : rot -152:sc= -1.74! USER MOD Single : A 32 C O2' : rot -12:sc= 0.24 USER MOD Single : A 32 C O3' : rot 180:sc= 0.197 USER MOD Single : B 365 SER OG : rot 58:sc= 1.14 USER MOD Single : B 371 LYS NZ :NH3+ 156:sc= -0.239 (180deg=-0.984) USER MOD Single : B 373 GLN : amide:sc= -23.8! C(o=-24!,f=-27!) USER MOD Single : B 375 TYR OH : rot 180:sc= 0 USER MOD Single : B 380 TYR OH : rot 101:sc= -0.43 USER MOD Single : B 382 SER OG : rot -99:sc= -0.361 USER MOD Single : B 386 HIS : no HE2:sc= -2.99 K(o=-3,f=-4.8!) USER MOD Single : B 387 TYR OH : rot -81:sc= -5.58! USER MOD Single : B 392 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 394 THR OG1 : rot 61:sc= 0.299 USER MOD Single : B 404 CYS SG : rot -170:sc= -0.229 USER MOD Single : B 410 THR OG1 : rot 180:sc= 0 USER MOD Single : B 414 THR OG1 : rot 70:sc= 0.235 USER MOD Single : B 419 ASN :FLIP amide:sc= -0.3 F(o=-1.2,f=-0.3) USER MOD Single : B 421 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 430 ASN : amide:sc= -3.01! C(o=-3!,f=-3.1!) USER MOD Single : B 435 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 436 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 437 MET CE :methyl -157:sc= -0.272 (180deg=-1.53) USER MOD Single : B 441 TYR OH : rot 30:sc= -0.0134 USER MOD Single : B 443 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.032) USER MOD Single : B 444 GLN :FLIP amide:sc= -5.08! C(o=-9.5!,f=-5.1!) USER MOD Single : B 451 SER OG : rot 47:sc= 0.776 USER MOD Single : B 453 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 O5' G A 1 -13.639 -30.623 -2.134 1.00 0.00 O ATOM 2 C5' G A 1 -14.947 -30.084 -1.927 1.00 0.00 C ATOM 3 C4' G A 1 -15.145 -29.620 -0.487 1.00 0.00 C ATOM 4 O4' G A 1 -14.750 -30.635 0.452 1.00 0.00 O ATOM 5 C3' G A 1 -14.274 -28.403 -0.183 1.00 0.00 C ATOM 6 O3' G A 1 -15.092 -27.233 -0.249 1.00 0.00 O ATOM 7 C2' G A 1 -13.859 -28.628 1.259 1.00 0.00 C ATOM 8 O2' G A 1 -14.867 -28.183 2.176 1.00 0.00 O ATOM 9 C1' G A 1 -13.703 -30.132 1.289 1.00 0.00 C ATOM 10 N9 G A 1 -12.381 -30.549 0.782 1.00 0.00 N ATOM 11 C8 G A 1 -12.073 -31.299 -0.304 1.00 0.00 C ATOM 12 N7 G A 1 -10.826 -31.534 -0.538 1.00 0.00 N ATOM 13 C5 G A 1 -10.205 -30.862 0.520 1.00 0.00 C ATOM 14 C6 G A 1 -8.826 -30.738 0.832 1.00 0.00 C ATOM 15 O6 G A 1 -7.862 -31.205 0.227 1.00 0.00 O ATOM 16 N1 G A 1 -8.628 -29.979 1.978 1.00 0.00 N ATOM 17 C2 G A 1 -9.632 -29.408 2.736 1.00 0.00 C ATOM 18 N2 G A 1 -9.239 -28.715 3.805 1.00 0.00 N ATOM 19 N3 G A 1 -10.935 -29.518 2.449 1.00 0.00 N ATOM 20 C4 G A 1 -11.151 -30.254 1.334 1.00 0.00 C ATOM 0 H5' G A 1 -15.694 -30.839 -2.172 1.00 0.00 H new ATOM 0 H5'' G A 1 -15.106 -29.245 -2.605 1.00 0.00 H new ATOM 0 H4' G A 1 -16.205 -29.388 -0.387 1.00 0.00 H new ATOM 0 H3' G A 1 -13.433 -28.281 -0.865 1.00 0.00 H new ATOM 0 H2' G A 1 -12.965 -28.080 1.557 1.00 0.00 H new ATOM 0 HO2' G A 1 -15.630 -27.825 1.675 1.00 0.00 H new ATOM 0 HO5' G A 1 -13.073 -30.414 -1.362 1.00 0.00 H new ATOM 0 H1' G A 1 -13.769 -30.519 2.306 1.00 0.00 H new ATOM 0 H8 G A 1 -12.845 -31.687 -0.952 1.00 0.00 H new ATOM 0 H1 G A 1 -7.666 -29.832 2.284 1.00 0.00 H new ATOM 0 H21 G A 1 -9.932 -28.269 4.406 1.00 0.00 H new ATOM 0 H22 G A 1 -8.246 -28.631 4.022 1.00 0.00 H new ATOM 33 P G A 2 -14.491 -25.857 -0.829 1.00 0.00 P ATOM 34 OP1 G A 2 -15.613 -24.928 -1.084 1.00 0.00 O ATOM 35 OP2 G A 2 -13.544 -26.189 -1.918 1.00 0.00 O ATOM 36 O5' G A 2 -13.647 -25.297 0.420 1.00 0.00 O ATOM 37 C5' G A 2 -14.265 -25.162 1.701 1.00 0.00 C ATOM 38 C4' G A 2 -13.239 -24.904 2.800 1.00 0.00 C ATOM 39 O4' G A 2 -12.360 -26.022 2.966 1.00 0.00 O ATOM 40 C3' G A 2 -12.344 -23.728 2.450 1.00 0.00 C ATOM 41 O3' G A 2 -12.905 -22.544 3.023 1.00 0.00 O ATOM 42 C2' G A 2 -11.058 -24.048 3.189 1.00 0.00 C ATOM 43 O2' G A 2 -11.107 -23.592 4.546 1.00 0.00 O ATOM 44 C1' G A 2 -11.005 -25.568 3.114 1.00 0.00 C ATOM 45 N9 G A 2 -10.166 -26.022 1.987 1.00 0.00 N ATOM 46 C8 G A 2 -10.523 -26.633 0.829 1.00 0.00 C ATOM 47 N7 G A 2 -9.579 -26.976 0.019 1.00 0.00 N ATOM 48 C5 G A 2 -8.441 -26.544 0.707 1.00 0.00 C ATOM 49 C6 G A 2 -7.071 -26.631 0.344 1.00 0.00 C ATOM 50 O6 G A 2 -6.581 -27.116 -0.675 1.00 0.00 O ATOM 51 N1 G A 2 -6.251 -26.076 1.318 1.00 0.00 N ATOM 52 C2 G A 2 -6.687 -25.509 2.497 1.00 0.00 C ATOM 53 N2 G A 2 -5.743 -25.028 3.306 1.00 0.00 N ATOM 54 N3 G A 2 -7.975 -25.424 2.847 1.00 0.00 N ATOM 55 C4 G A 2 -8.793 -25.957 1.913 1.00 0.00 C ATOM 0 H5' G A 2 -14.825 -26.068 1.932 1.00 0.00 H new ATOM 0 H5'' G A 2 -14.983 -24.342 1.674 1.00 0.00 H new ATOM 0 H4' G A 2 -13.815 -24.713 3.706 1.00 0.00 H new ATOM 0 H3' G A 2 -12.215 -23.577 1.378 1.00 0.00 H new ATOM 0 H2' G A 2 -10.180 -23.562 2.763 1.00 0.00 H new ATOM 0 HO2' G A 2 -11.846 -22.958 4.651 1.00 0.00 H new ATOM 0 H1' G A 2 -10.553 -25.981 4.016 1.00 0.00 H new ATOM 0 H8 G A 2 -11.559 -26.825 0.594 1.00 0.00 H new ATOM 0 H1 G A 2 -5.245 -26.089 1.148 1.00 0.00 H new ATOM 0 H21 G A 2 -6.003 -24.596 4.193 1.00 0.00 H new ATOM 0 H22 G A 2 -4.761 -25.092 3.038 1.00 0.00 H new ATOM 67 P G A 3 -12.269 -21.103 2.697 1.00 0.00 P ATOM 68 OP1 G A 3 -12.646 -20.173 3.784 1.00 0.00 O ATOM 69 OP2 G A 3 -12.583 -20.764 1.291 1.00 0.00 O ATOM 70 O5' G A 3 -10.689 -21.393 2.807 1.00 0.00 O ATOM 71 C5' G A 3 -10.028 -21.320 4.072 1.00 0.00 C ATOM 72 C4' G A 3 -8.523 -21.156 3.910 1.00 0.00 C ATOM 73 O4' G A 3 -7.917 -22.353 3.429 1.00 0.00 O ATOM 74 C3' G A 3 -8.205 -20.097 2.873 1.00 0.00 C ATOM 75 O3' G A 3 -8.044 -18.845 3.541 1.00 0.00 O ATOM 76 C2' G A 3 -6.851 -20.522 2.332 1.00 0.00 C ATOM 77 O2' G A 3 -5.783 -19.878 3.037 1.00 0.00 O ATOM 78 C1' G A 3 -6.830 -22.032 2.549 1.00 0.00 C ATOM 79 N9 G A 3 -6.962 -22.748 1.269 1.00 0.00 N ATOM 80 C8 G A 3 -8.077 -23.148 0.614 1.00 0.00 C ATOM 81 N7 G A 3 -7.923 -23.791 -0.495 1.00 0.00 N ATOM 82 C5 G A 3 -6.529 -23.830 -0.609 1.00 0.00 C ATOM 83 C6 G A 3 -5.712 -24.405 -1.622 1.00 0.00 C ATOM 84 O6 G A 3 -6.063 -25.004 -2.636 1.00 0.00 O ATOM 85 N1 G A 3 -4.362 -24.220 -1.351 1.00 0.00 N ATOM 86 C2 G A 3 -3.855 -23.567 -0.247 1.00 0.00 C ATOM 87 N2 G A 3 -2.526 -23.492 -0.168 1.00 0.00 N ATOM 88 N3 G A 3 -4.614 -23.025 0.709 1.00 0.00 N ATOM 89 C4 G A 3 -5.934 -23.192 0.468 1.00 0.00 C ATOM 0 H5' G A 3 -10.236 -22.224 4.645 1.00 0.00 H new ATOM 0 H5'' G A 3 -10.426 -20.482 4.643 1.00 0.00 H new ATOM 0 H4' G A 3 -8.142 -20.888 4.896 1.00 0.00 H new ATOM 0 H3' G A 3 -8.972 -19.999 2.105 1.00 0.00 H new ATOM 0 H2' G A 3 -6.711 -20.247 1.286 1.00 0.00 H new ATOM 0 HO2' G A 3 -5.079 -19.624 2.404 1.00 0.00 H new ATOM 0 H1' G A 3 -5.881 -22.340 2.988 1.00 0.00 H new ATOM 0 H8 G A 3 -9.061 -22.937 1.005 1.00 0.00 H new ATOM 0 H1 G A 3 -3.693 -24.597 -2.022 1.00 0.00 H new ATOM 0 H21 G A 3 -2.088 -23.022 0.624 1.00 0.00 H new ATOM 0 H22 G A 3 -1.948 -23.905 -0.900 1.00 0.00 H new ATOM 101 P A A 4 -7.847 -17.493 2.690 1.00 0.00 P ATOM 102 OP1 A A 4 -7.784 -16.357 3.636 1.00 0.00 O ATOM 103 OP2 A A 4 -8.840 -17.488 1.593 1.00 0.00 O ATOM 104 O5' A A 4 -6.387 -17.693 2.044 1.00 0.00 O ATOM 105 C5' A A 4 -5.223 -17.196 2.709 1.00 0.00 C ATOM 106 C4' A A 4 -3.964 -17.416 1.874 1.00 0.00 C ATOM 107 O4' A A 4 -3.900 -18.746 1.364 1.00 0.00 O ATOM 108 C3' A A 4 -3.960 -16.525 0.648 1.00 0.00 C ATOM 109 O3' A A 4 -3.306 -15.298 0.978 1.00 0.00 O ATOM 110 C2' A A 4 -3.081 -17.281 -0.336 1.00 0.00 C ATOM 111 O2' A A 4 -1.717 -16.855 -0.252 1.00 0.00 O ATOM 112 C1' A A 4 -3.234 -18.744 0.090 1.00 0.00 C ATOM 113 N9 A A 4 -4.001 -19.498 -0.919 1.00 0.00 N ATOM 114 C8 A A 4 -5.339 -19.658 -1.045 1.00 0.00 C ATOM 115 N7 A A 4 -5.764 -20.374 -2.032 1.00 0.00 N ATOM 116 C5 A A 4 -4.565 -20.741 -2.650 1.00 0.00 C ATOM 117 C6 A A 4 -4.278 -21.517 -3.778 1.00 0.00 C ATOM 118 N6 A A 4 -5.220 -22.094 -4.524 1.00 0.00 N ATOM 119 N1 A A 4 -2.984 -21.677 -4.107 1.00 0.00 N ATOM 120 C2 A A 4 -2.025 -21.110 -3.372 1.00 0.00 C ATOM 121 N3 A A 4 -2.184 -20.357 -2.287 1.00 0.00 N ATOM 122 C4 A A 4 -3.487 -20.212 -1.977 1.00 0.00 C ATOM 0 H5' A A 4 -5.113 -17.693 3.673 1.00 0.00 H new ATOM 0 H5'' A A 4 -5.345 -16.132 2.912 1.00 0.00 H new ATOM 0 H4' A A 4 -3.129 -17.200 2.540 1.00 0.00 H new ATOM 0 H3' A A 4 -4.958 -16.306 0.269 1.00 0.00 H new ATOM 0 H2' A A 4 -3.371 -17.112 -1.373 1.00 0.00 H new ATOM 0 HO2' A A 4 -1.404 -16.583 -1.140 1.00 0.00 H new ATOM 0 H1' A A 4 -2.262 -19.231 0.174 1.00 0.00 H new ATOM 0 H8 A A 4 -6.026 -19.204 -0.346 1.00 0.00 H new ATOM 0 H61 A A 4 -4.957 -22.650 -5.337 1.00 0.00 H new ATOM 0 H62 A A 4 -6.204 -21.979 -4.281 1.00 0.00 H new ATOM 0 H2 A A 4 -1.008 -21.281 -3.693 1.00 0.00 H new ATOM 134 P U A 5 -3.080 -14.174 -0.152 1.00 0.00 P ATOM 135 OP1 U A 5 -2.677 -12.916 0.517 1.00 0.00 O ATOM 136 OP2 U A 5 -4.251 -14.186 -1.057 1.00 0.00 O ATOM 137 O5' U A 5 -1.811 -14.743 -0.963 1.00 0.00 O ATOM 138 C5' U A 5 -0.482 -14.385 -0.574 1.00 0.00 C ATOM 139 C4' U A 5 0.559 -14.949 -1.537 1.00 0.00 C ATOM 140 O4' U A 5 0.316 -16.333 -1.823 1.00 0.00 O ATOM 141 C3' U A 5 0.509 -14.239 -2.881 1.00 0.00 C ATOM 142 O3' U A 5 1.444 -13.161 -2.867 1.00 0.00 O ATOM 143 C2' U A 5 1.017 -15.303 -3.833 1.00 0.00 C ATOM 144 O2' U A 5 2.448 -15.364 -3.837 1.00 0.00 O ATOM 145 C1' U A 5 0.406 -16.565 -3.239 1.00 0.00 C ATOM 146 N1 U A 5 -0.924 -16.835 -3.819 1.00 0.00 N ATOM 147 C2 U A 5 -0.975 -17.604 -4.965 1.00 0.00 C ATOM 148 O2 U A 5 0.039 -18.043 -5.504 1.00 0.00 O ATOM 149 N3 U A 5 -2.237 -17.853 -5.474 1.00 0.00 N ATOM 150 C4 U A 5 -3.434 -17.405 -4.944 1.00 0.00 C ATOM 151 O4 U A 5 -4.503 -17.689 -5.481 1.00 0.00 O ATOM 152 C5 U A 5 -3.286 -16.607 -3.749 1.00 0.00 C ATOM 153 C6 U A 5 -2.060 -16.350 -3.231 1.00 0.00 C ATOM 0 H5' U A 5 -0.285 -14.755 0.432 1.00 0.00 H new ATOM 0 H5'' U A 5 -0.393 -13.299 -0.537 1.00 0.00 H new ATOM 0 H4' U A 5 1.521 -14.809 -1.045 1.00 0.00 H new ATOM 0 H3' U A 5 -0.474 -13.842 -3.136 1.00 0.00 H new ATOM 0 H2' U A 5 0.748 -15.129 -4.875 1.00 0.00 H new ATOM 0 HO2' U A 5 2.744 -16.060 -4.460 1.00 0.00 H new ATOM 0 H1' U A 5 1.016 -17.441 -3.458 1.00 0.00 H new ATOM 0 H3 U A 5 -2.290 -18.420 -6.320 1.00 0.00 H new ATOM 0 H5 U A 5 -4.164 -16.210 -3.262 1.00 0.00 H new ATOM 0 H6 U A 5 -1.978 -15.750 -2.336 1.00 0.00 H new ATOM 164 P A A 6 1.182 -11.858 -3.775 1.00 0.00 P ATOM 165 OP1 A A 6 2.380 -10.991 -3.702 1.00 0.00 O ATOM 166 OP2 A A 6 -0.148 -11.311 -3.427 1.00 0.00 O ATOM 167 O5' A A 6 1.098 -12.480 -5.258 1.00 0.00 O ATOM 168 C5' A A 6 2.266 -12.550 -6.079 1.00 0.00 C ATOM 169 C4' A A 6 1.989 -13.255 -7.403 1.00 0.00 C ATOM 170 O4' A A 6 1.338 -14.507 -7.211 1.00 0.00 O ATOM 171 C3' A A 6 1.037 -12.454 -8.268 1.00 0.00 C ATOM 172 O3' A A 6 1.799 -11.540 -9.058 1.00 0.00 O ATOM 173 C2' A A 6 0.447 -13.509 -9.189 1.00 0.00 C ATOM 174 O2' A A 6 1.231 -13.659 -10.379 1.00 0.00 O ATOM 175 C1' A A 6 0.481 -14.778 -8.333 1.00 0.00 C ATOM 176 N9 A A 6 -0.875 -15.140 -7.890 1.00 0.00 N ATOM 177 C8 A A 6 -1.513 -14.853 -6.729 1.00 0.00 C ATOM 178 N7 A A 6 -2.722 -15.290 -6.592 1.00 0.00 N ATOM 179 C5 A A 6 -2.923 -15.952 -7.808 1.00 0.00 C ATOM 180 C6 A A 6 -4.010 -16.657 -8.340 1.00 0.00 C ATOM 181 N6 A A 6 -5.160 -16.826 -7.688 1.00 0.00 N ATOM 182 N1 A A 6 -3.867 -17.182 -9.569 1.00 0.00 N ATOM 183 C2 A A 6 -2.725 -17.027 -10.241 1.00 0.00 C ATOM 184 N3 A A 6 -1.637 -16.381 -9.836 1.00 0.00 N ATOM 185 C4 A A 6 -1.804 -15.865 -8.602 1.00 0.00 C ATOM 0 H5' A A 6 3.055 -13.079 -5.544 1.00 0.00 H new ATOM 0 H5'' A A 6 2.634 -11.543 -6.274 1.00 0.00 H new ATOM 0 H4' A A 6 2.966 -13.376 -7.870 1.00 0.00 H new ATOM 0 H3' A A 6 0.293 -11.893 -7.702 1.00 0.00 H new ATOM 0 H2' A A 6 -0.554 -13.259 -9.539 1.00 0.00 H new ATOM 0 HO2' A A 6 2.169 -13.803 -10.136 1.00 0.00 H new ATOM 0 H1' A A 6 0.862 -15.624 -8.906 1.00 0.00 H new ATOM 0 H8 A A 6 -1.031 -14.282 -5.949 1.00 0.00 H new ATOM 0 H61 A A 6 -5.921 -17.349 -8.122 1.00 0.00 H new ATOM 0 H62 A A 6 -5.280 -16.433 -6.755 1.00 0.00 H new ATOM 0 H2 A A 6 -2.680 -17.476 -11.222 1.00 0.00 H new ATOM 197 P C A 7 1.055 -10.477 -10.011 1.00 0.00 P ATOM 198 OP1 C A 7 2.065 -9.518 -10.511 1.00 0.00 O ATOM 199 OP2 C A 7 -0.148 -9.983 -9.304 1.00 0.00 O ATOM 200 O5' C A 7 0.574 -11.389 -11.247 1.00 0.00 O ATOM 201 C5' C A 7 1.531 -11.926 -12.162 1.00 0.00 C ATOM 202 C4' C A 7 0.858 -12.532 -13.391 1.00 0.00 C ATOM 203 O4' C A 7 0.112 -13.711 -13.053 1.00 0.00 O ATOM 204 C3' C A 7 -0.153 -11.567 -13.996 1.00 0.00 C ATOM 205 O3' C A 7 0.481 -10.822 -15.037 1.00 0.00 O ATOM 206 C2' C A 7 -1.160 -12.505 -14.628 1.00 0.00 C ATOM 207 O2' C A 7 -0.716 -12.976 -15.905 1.00 0.00 O ATOM 208 C1' C A 7 -1.213 -13.625 -13.605 1.00 0.00 C ATOM 209 N1 C A 7 -2.212 -13.339 -12.558 1.00 0.00 N ATOM 210 C2 C A 7 -3.477 -13.883 -12.717 1.00 0.00 C ATOM 211 O2 C A 7 -3.730 -14.574 -13.701 1.00 0.00 O ATOM 212 N3 C A 7 -4.412 -13.631 -11.761 1.00 0.00 N ATOM 213 C4 C A 7 -4.120 -12.876 -10.693 1.00 0.00 C ATOM 214 N4 C A 7 -5.060 -12.650 -9.777 1.00 0.00 N ATOM 215 C5 C A 7 -2.816 -12.312 -10.526 1.00 0.00 C ATOM 216 C6 C A 7 -1.897 -12.568 -11.477 1.00 0.00 C ATOM 0 H5' C A 7 2.127 -12.688 -11.660 1.00 0.00 H new ATOM 0 H5'' C A 7 2.218 -11.139 -12.474 1.00 0.00 H new ATOM 0 H4' C A 7 1.664 -12.759 -14.089 1.00 0.00 H new ATOM 0 H3' C A 7 -0.578 -10.865 -13.278 1.00 0.00 H new ATOM 0 H2' C A 7 -2.127 -12.045 -14.833 1.00 0.00 H new ATOM 0 HO2' C A 7 0.061 -12.453 -16.195 1.00 0.00 H new ATOM 0 H1' C A 7 -1.515 -14.569 -14.059 1.00 0.00 H new ATOM 0 H41 C A 7 -4.849 -12.077 -8.960 1.00 0.00 H new ATOM 0 H42 C A 7 -5.991 -13.050 -9.892 1.00 0.00 H new ATOM 0 H5 C A 7 -2.577 -11.702 -9.667 1.00 0.00 H new ATOM 0 H6 C A 7 -0.902 -12.159 -11.383 1.00 0.00 H new ATOM 228 P C A 8 -0.272 -9.564 -15.704 1.00 0.00 P ATOM 229 OP1 C A 8 0.452 -9.193 -16.941 1.00 0.00 O ATOM 230 OP2 C A 8 -0.502 -8.550 -14.652 1.00 0.00 O ATOM 231 O5' C A 8 -1.698 -10.187 -16.124 1.00 0.00 O ATOM 232 C5' C A 8 -1.853 -10.865 -17.373 1.00 0.00 C ATOM 233 C4' C A 8 -3.322 -11.049 -17.742 1.00 0.00 C ATOM 234 O4' C A 8 -3.971 -11.986 -16.879 1.00 0.00 O ATOM 235 C3' C A 8 -4.105 -9.761 -17.568 1.00 0.00 C ATOM 236 O3' C A 8 -4.026 -8.998 -18.774 1.00 0.00 O ATOM 237 C2' C A 8 -5.524 -10.268 -17.420 1.00 0.00 C ATOM 238 O2' C A 8 -6.129 -10.513 -18.694 1.00 0.00 O ATOM 239 C1' C A 8 -5.326 -11.561 -16.639 1.00 0.00 C ATOM 240 N1 C A 8 -5.575 -11.347 -15.201 1.00 0.00 N ATOM 241 C2 C A 8 -6.825 -11.693 -14.719 1.00 0.00 C ATOM 242 O2 C A 8 -7.668 -12.161 -15.480 1.00 0.00 O ATOM 243 N3 C A 8 -7.082 -11.502 -13.396 1.00 0.00 N ATOM 244 C4 C A 8 -6.149 -10.989 -12.582 1.00 0.00 C ATOM 245 N4 C A 8 -6.434 -10.815 -11.291 1.00 0.00 N ATOM 246 C5 C A 8 -4.856 -10.632 -13.077 1.00 0.00 C ATOM 247 C6 C A 8 -4.613 -10.826 -14.387 1.00 0.00 C ATOM 0 H5' C A 8 -1.367 -11.839 -17.320 1.00 0.00 H new ATOM 0 H5'' C A 8 -1.350 -10.300 -18.158 1.00 0.00 H new ATOM 0 H4' C A 8 -3.314 -11.388 -18.778 1.00 0.00 H new ATOM 0 H3' C A 8 -3.755 -9.139 -16.744 1.00 0.00 H new ATOM 0 H2' C A 8 -6.191 -9.559 -16.929 1.00 0.00 H new ATOM 0 HO2' C A 8 -5.539 -10.185 -19.405 1.00 0.00 H new ATOM 0 H1' C A 8 -6.030 -12.327 -16.963 1.00 0.00 H new ATOM 0 H41 C A 8 -5.732 -10.425 -10.662 1.00 0.00 H new ATOM 0 H42 C A 8 -7.354 -11.071 -10.933 1.00 0.00 H new ATOM 0 H5 C A 8 -4.101 -10.221 -12.423 1.00 0.00 H new ATOM 0 H6 C A 8 -3.648 -10.567 -14.797 1.00 0.00 H new ATOM 259 P A A 9 -4.550 -7.475 -18.801 1.00 0.00 P ATOM 260 OP1 A A 9 -4.569 -7.015 -20.207 1.00 0.00 O ATOM 261 OP2 A A 9 -3.795 -6.709 -17.784 1.00 0.00 O ATOM 262 O5' A A 9 -6.075 -7.616 -18.296 1.00 0.00 O ATOM 263 C5' A A 9 -7.137 -7.773 -19.240 1.00 0.00 C ATOM 264 C4' A A 9 -8.490 -7.945 -18.555 1.00 0.00 C ATOM 265 O4' A A 9 -8.421 -8.867 -17.473 1.00 0.00 O ATOM 266 C3' A A 9 -8.962 -6.648 -17.931 1.00 0.00 C ATOM 267 O3' A A 9 -9.710 -5.920 -18.909 1.00 0.00 O ATOM 268 C2' A A 9 -9.919 -7.115 -16.844 1.00 0.00 C ATOM 269 O2' A A 9 -11.264 -7.193 -17.331 1.00 0.00 O ATOM 270 C1' A A 9 -9.382 -8.502 -16.469 1.00 0.00 C ATOM 271 N9 A A 9 -8.764 -8.480 -15.130 1.00 0.00 N ATOM 272 C8 A A 9 -7.477 -8.247 -14.775 1.00 0.00 C ATOM 273 N7 A A 9 -7.186 -8.292 -13.519 1.00 0.00 N ATOM 274 C5 A A 9 -8.429 -8.592 -12.954 1.00 0.00 C ATOM 275 C6 A A 9 -8.845 -8.786 -11.633 1.00 0.00 C ATOM 276 N6 A A 9 -8.016 -8.704 -10.593 1.00 0.00 N ATOM 277 N1 A A 9 -10.143 -9.066 -11.427 1.00 0.00 N ATOM 278 C2 A A 9 -10.987 -9.152 -12.457 1.00 0.00 C ATOM 279 N3 A A 9 -10.701 -8.987 -13.746 1.00 0.00 N ATOM 280 C4 A A 9 -9.395 -8.707 -13.926 1.00 0.00 C ATOM 0 H5' A A 9 -6.937 -8.640 -19.870 1.00 0.00 H new ATOM 0 H5'' A A 9 -7.171 -6.903 -19.896 1.00 0.00 H new ATOM 0 H4' A A 9 -9.164 -8.292 -19.338 1.00 0.00 H new ATOM 0 H3' A A 9 -8.152 -6.018 -17.564 1.00 0.00 H new ATOM 0 H2' A A 9 -9.961 -6.432 -15.996 1.00 0.00 H new ATOM 0 HO2' A A 9 -11.287 -6.922 -18.272 1.00 0.00 H new ATOM 0 H1' A A 9 -10.191 -9.231 -16.430 1.00 0.00 H new ATOM 0 H8 A A 9 -6.722 -8.031 -15.517 1.00 0.00 H new ATOM 0 H61 A A 9 -8.368 -8.854 -9.647 1.00 0.00 H new ATOM 0 H62 A A 9 -7.030 -8.491 -10.743 1.00 0.00 H new ATOM 0 H2 A A 9 -12.015 -9.381 -12.218 1.00 0.00 H new ATOM 292 P U A 10 -10.219 -4.423 -18.603 1.00 0.00 P ATOM 293 OP1 U A 10 -11.213 -4.053 -19.636 1.00 0.00 O ATOM 294 OP2 U A 10 -9.035 -3.566 -18.376 1.00 0.00 O ATOM 295 O5' U A 10 -10.993 -4.594 -17.201 1.00 0.00 O ATOM 296 C5' U A 10 -12.399 -4.851 -17.175 1.00 0.00 C ATOM 297 C4' U A 10 -12.970 -4.714 -15.767 1.00 0.00 C ATOM 298 O4' U A 10 -12.279 -5.547 -14.849 1.00 0.00 O ATOM 299 C3' U A 10 -12.792 -3.297 -15.245 1.00 0.00 C ATOM 300 O3' U A 10 -14.022 -2.593 -15.438 1.00 0.00 O ATOM 301 C2' U A 10 -12.570 -3.458 -13.742 1.00 0.00 C ATOM 302 O2' U A 10 -13.717 -3.030 -13.000 1.00 0.00 O ATOM 303 C1' U A 10 -12.315 -4.954 -13.549 1.00 0.00 C ATOM 304 N1 U A 10 -11.046 -5.176 -12.839 1.00 0.00 N ATOM 305 C2 U A 10 -11.113 -5.508 -11.500 1.00 0.00 C ATOM 306 O2 U A 10 -12.183 -5.613 -10.905 1.00 0.00 O ATOM 307 N3 U A 10 -9.901 -5.714 -10.868 1.00 0.00 N ATOM 308 C4 U A 10 -8.650 -5.619 -11.448 1.00 0.00 C ATOM 309 O4 U A 10 -7.636 -5.826 -10.786 1.00 0.00 O ATOM 310 C5 U A 10 -8.678 -5.266 -12.846 1.00 0.00 C ATOM 311 C6 U A 10 -9.851 -5.059 -13.489 1.00 0.00 C ATOM 0 H5' U A 10 -12.593 -5.856 -17.550 1.00 0.00 H new ATOM 0 H5'' U A 10 -12.909 -4.157 -17.844 1.00 0.00 H new ATOM 0 H4' U A 10 -14.022 -4.988 -15.839 1.00 0.00 H new ATOM 0 H3' U A 10 -11.979 -2.764 -15.739 1.00 0.00 H new ATOM 0 H2' U A 10 -11.741 -2.849 -13.381 1.00 0.00 H new ATOM 0 HO2' U A 10 -13.582 -3.223 -12.049 1.00 0.00 H new ATOM 0 H1' U A 10 -13.103 -5.404 -12.945 1.00 0.00 H new ATOM 0 H3 U A 10 -9.933 -5.960 -9.879 1.00 0.00 H new ATOM 0 H5 U A 10 -7.749 -5.165 -13.388 1.00 0.00 H new ATOM 0 H6 U A 10 -9.841 -4.796 -14.536 1.00 0.00 H new ATOM 322 P G A 11 -14.139 -1.032 -15.061 1.00 0.00 P ATOM 323 OP1 G A 11 -15.241 -0.444 -15.855 1.00 0.00 O ATOM 324 OP2 G A 11 -12.785 -0.437 -15.124 1.00 0.00 O ATOM 325 O5' G A 11 -14.600 -1.075 -13.517 1.00 0.00 O ATOM 326 C5' G A 11 -15.979 -1.238 -13.178 1.00 0.00 C ATOM 327 C4' G A 11 -16.158 -1.713 -11.737 1.00 0.00 C ATOM 328 O4' G A 11 -15.181 -2.684 -11.380 1.00 0.00 O ATOM 329 C3' G A 11 -15.959 -0.573 -10.756 1.00 0.00 C ATOM 330 O3' G A 11 -17.227 0.044 -10.519 1.00 0.00 O ATOM 331 C2' G A 11 -15.525 -1.279 -9.478 1.00 0.00 C ATOM 332 O2' G A 11 -16.645 -1.558 -8.631 1.00 0.00 O ATOM 333 C1' G A 11 -14.875 -2.570 -9.982 1.00 0.00 C ATOM 334 N9 G A 11 -13.419 -2.541 -9.763 1.00 0.00 N ATOM 335 C8 G A 11 -12.419 -2.280 -10.639 1.00 0.00 C ATOM 336 N7 G A 11 -11.207 -2.333 -10.196 1.00 0.00 N ATOM 337 C5 G A 11 -11.410 -2.667 -8.854 1.00 0.00 C ATOM 338 C6 G A 11 -10.464 -2.876 -7.814 1.00 0.00 C ATOM 339 O6 G A 11 -9.240 -2.806 -7.876 1.00 0.00 O ATOM 340 N1 G A 11 -11.087 -3.195 -6.614 1.00 0.00 N ATOM 341 C2 G A 11 -12.450 -3.303 -6.430 1.00 0.00 C ATOM 342 N2 G A 11 -12.857 -3.619 -5.201 1.00 0.00 N ATOM 343 N3 G A 11 -13.346 -3.108 -7.402 1.00 0.00 N ATOM 344 C4 G A 11 -12.763 -2.796 -8.581 1.00 0.00 C ATOM 0 H5' G A 11 -16.437 -1.957 -13.857 1.00 0.00 H new ATOM 0 H5'' G A 11 -16.501 -0.291 -13.316 1.00 0.00 H new ATOM 0 H4' G A 11 -17.167 -2.123 -11.688 1.00 0.00 H new ATOM 0 H3' G A 11 -15.253 0.182 -11.101 1.00 0.00 H new ATOM 0 H2' G A 11 -14.850 -0.675 -8.872 1.00 0.00 H new ATOM 0 HO2' G A 11 -16.446 -1.263 -7.718 1.00 0.00 H new ATOM 0 H1' G A 11 -15.261 -3.431 -9.437 1.00 0.00 H new ATOM 0 H8 G A 11 -12.628 -2.036 -11.670 1.00 0.00 H new ATOM 0 H1 G A 11 -10.489 -3.363 -5.805 1.00 0.00 H new ATOM 0 H21 G A 11 -13.853 -3.713 -5.002 1.00 0.00 H new ATOM 0 H22 G A 11 -12.173 -3.766 -4.459 1.00 0.00 H new ATOM 356 P U A 12 -17.356 1.264 -9.477 1.00 0.00 P ATOM 357 OP1 U A 12 -18.682 1.893 -9.661 1.00 0.00 O ATOM 358 OP2 U A 12 -16.128 2.086 -9.575 1.00 0.00 O ATOM 359 O5' U A 12 -17.345 0.511 -8.055 1.00 0.00 O ATOM 360 C5' U A 12 -18.498 -0.206 -7.603 1.00 0.00 C ATOM 361 C4' U A 12 -18.307 -0.743 -6.188 1.00 0.00 C ATOM 362 O4' U A 12 -17.129 -1.554 -6.093 1.00 0.00 O ATOM 363 C3' U A 12 -18.118 0.397 -5.194 1.00 0.00 C ATOM 364 O3' U A 12 -19.375 0.660 -4.565 1.00 0.00 O ATOM 365 C2' U A 12 -17.178 -0.190 -4.159 1.00 0.00 C ATOM 366 O2' U A 12 -17.893 -0.909 -3.147 1.00 0.00 O ATOM 367 C1' U A 12 -16.311 -1.116 -4.999 1.00 0.00 C ATOM 368 N1 U A 12 -15.111 -0.413 -5.484 1.00 0.00 N ATOM 369 C2 U A 12 -13.984 -0.453 -4.687 1.00 0.00 C ATOM 370 O2 U A 12 -13.964 -1.055 -3.616 1.00 0.00 O ATOM 371 N3 U A 12 -12.877 0.223 -5.165 1.00 0.00 N ATOM 372 C4 U A 12 -12.803 0.929 -6.354 1.00 0.00 C ATOM 373 O4 U A 12 -11.764 1.497 -6.682 1.00 0.00 O ATOM 374 C5 U A 12 -14.028 0.917 -7.122 1.00 0.00 C ATOM 375 C6 U A 12 -15.122 0.260 -6.674 1.00 0.00 C ATOM 0 H5' U A 12 -18.702 -1.034 -8.282 1.00 0.00 H new ATOM 0 H5'' U A 12 -19.368 0.450 -7.629 1.00 0.00 H new ATOM 0 H4' U A 12 -19.200 -1.324 -5.960 1.00 0.00 H new ATOM 0 H3' U A 12 -17.748 1.316 -5.648 1.00 0.00 H new ATOM 0 H2' U A 12 -16.608 0.560 -3.611 1.00 0.00 H new ATOM 0 HO2' U A 12 -17.393 -0.872 -2.305 1.00 0.00 H new ATOM 0 H1' U A 12 -15.958 -1.964 -4.413 1.00 0.00 H new ATOM 0 H3 U A 12 -12.036 0.200 -4.588 1.00 0.00 H new ATOM 0 H5 U A 12 -14.070 1.440 -8.066 1.00 0.00 H new ATOM 0 H6 U A 12 -16.023 0.267 -7.269 1.00 0.00 H new ATOM 386 P U A 13 -19.643 2.070 -3.837 1.00 0.00 P ATOM 387 OP1 U A 13 -21.038 2.081 -3.346 1.00 0.00 O ATOM 388 OP2 U A 13 -19.166 3.150 -4.730 1.00 0.00 O ATOM 389 O5' U A 13 -18.661 1.998 -2.566 1.00 0.00 O ATOM 390 C5' U A 13 -18.963 1.133 -1.469 1.00 0.00 C ATOM 391 C4' U A 13 -17.727 0.841 -0.625 1.00 0.00 C ATOM 392 O4' U A 13 -16.571 0.631 -1.439 1.00 0.00 O ATOM 393 C3' U A 13 -17.382 2.023 0.260 1.00 0.00 C ATOM 394 O3' U A 13 -18.042 1.863 1.519 1.00 0.00 O ATOM 395 C2' U A 13 -15.892 1.861 0.481 1.00 0.00 C ATOM 396 O2' U A 13 -15.612 1.030 1.613 1.00 0.00 O ATOM 397 C1' U A 13 -15.418 1.220 -0.813 1.00 0.00 C ATOM 398 N1 U A 13 -14.794 2.233 -1.678 1.00 0.00 N ATOM 399 C2 U A 13 -13.446 2.478 -1.497 1.00 0.00 C ATOM 400 O2 U A 13 -12.770 1.846 -0.689 1.00 0.00 O ATOM 401 N3 U A 13 -12.899 3.478 -2.281 1.00 0.00 N ATOM 402 C4 U A 13 -13.576 4.243 -3.215 1.00 0.00 C ATOM 403 O4 U A 13 -12.992 5.113 -3.855 1.00 0.00 O ATOM 404 C5 U A 13 -14.978 3.914 -3.337 1.00 0.00 C ATOM 405 C6 U A 13 -15.533 2.939 -2.583 1.00 0.00 C ATOM 0 H5' U A 13 -19.376 0.197 -1.846 1.00 0.00 H new ATOM 0 H5'' U A 13 -19.730 1.591 -0.845 1.00 0.00 H new ATOM 0 H4' U A 13 -17.971 -0.048 -0.043 1.00 0.00 H new ATOM 0 H3' U A 13 -17.666 2.985 -0.166 1.00 0.00 H new ATOM 0 H2' U A 13 -15.390 2.804 0.699 1.00 0.00 H new ATOM 0 HO2' U A 13 -14.720 1.241 1.961 1.00 0.00 H new ATOM 0 H1' U A 13 -14.665 0.455 -0.625 1.00 0.00 H new ATOM 0 H3 U A 13 -11.904 3.669 -2.159 1.00 0.00 H new ATOM 0 H5 U A 13 -15.592 4.456 -4.042 1.00 0.00 H new ATOM 0 H6 U A 13 -16.583 2.714 -2.699 1.00 0.00 H new ATOM 416 P C A 14 -18.102 3.084 2.566 1.00 0.00 P ATOM 417 OP1 C A 14 -19.025 2.712 3.662 1.00 0.00 O ATOM 418 OP2 C A 14 -18.325 4.333 1.806 1.00 0.00 O ATOM 419 O5' C A 14 -16.605 3.115 3.156 1.00 0.00 O ATOM 420 C5' C A 14 -16.066 1.977 3.832 1.00 0.00 C ATOM 421 C4' C A 14 -14.562 2.115 4.047 1.00 0.00 C ATOM 422 O4' C A 14 -13.890 2.427 2.826 1.00 0.00 O ATOM 423 C3' C A 14 -14.256 3.257 5.002 1.00 0.00 C ATOM 424 O3' C A 14 -14.093 2.709 6.312 1.00 0.00 O ATOM 425 C2' C A 14 -12.906 3.774 4.530 1.00 0.00 C ATOM 426 O2' C A 14 -11.828 3.118 5.208 1.00 0.00 O ATOM 427 C1' C A 14 -12.907 3.450 3.038 1.00 0.00 C ATOM 428 N1 C A 14 -13.216 4.650 2.240 1.00 0.00 N ATOM 429 C2 C A 14 -12.164 5.496 1.943 1.00 0.00 C ATOM 430 O2 C A 14 -11.032 5.225 2.340 1.00 0.00 O ATOM 431 N3 C A 14 -12.422 6.617 1.212 1.00 0.00 N ATOM 432 C4 C A 14 -13.666 6.890 0.792 1.00 0.00 C ATOM 433 N4 C A 14 -13.890 7.995 0.079 1.00 0.00 N ATOM 434 C5 C A 14 -14.754 6.016 1.098 1.00 0.00 C ATOM 435 C6 C A 14 -14.485 4.913 1.821 1.00 0.00 C ATOM 0 H5' C A 14 -16.271 1.077 3.252 1.00 0.00 H new ATOM 0 H5'' C A 14 -16.563 1.855 4.795 1.00 0.00 H new ATOM 0 H4' C A 14 -14.221 1.160 4.446 1.00 0.00 H new ATOM 0 H3' C A 14 -15.029 4.025 5.023 1.00 0.00 H new ATOM 0 H2' C A 14 -12.763 4.835 4.733 1.00 0.00 H new ATOM 0 HO2' C A 14 -12.183 2.591 5.954 1.00 0.00 H new ATOM 0 H1' C A 14 -11.923 3.105 2.721 1.00 0.00 H new ATOM 0 H41 C A 14 -14.833 8.211 -0.245 1.00 0.00 H new ATOM 0 H42 C A 14 -13.118 8.624 -0.142 1.00 0.00 H new ATOM 0 H5 C A 14 -15.757 6.233 0.761 1.00 0.00 H new ATOM 0 H6 C A 14 -15.283 4.230 2.071 1.00 0.00 H new ATOM 447 P A A 15 -14.589 3.525 7.607 1.00 0.00 P ATOM 448 OP1 A A 15 -14.577 2.606 8.766 1.00 0.00 O ATOM 449 OP2 A A 15 -15.830 4.250 7.254 1.00 0.00 O ATOM 450 O5' A A 15 -13.414 4.607 7.809 1.00 0.00 O ATOM 451 C5' A A 15 -13.592 5.960 7.380 1.00 0.00 C ATOM 452 C4' A A 15 -12.254 6.665 7.179 1.00 0.00 C ATOM 453 O4' A A 15 -11.777 6.495 5.841 1.00 0.00 O ATOM 454 C3' A A 15 -12.393 8.166 7.389 1.00 0.00 C ATOM 455 O3' A A 15 -12.013 8.470 8.734 1.00 0.00 O ATOM 456 C2' A A 15 -11.348 8.747 6.453 1.00 0.00 C ATOM 457 O2' A A 15 -10.063 8.817 7.080 1.00 0.00 O ATOM 458 C1' A A 15 -11.354 7.755 5.298 1.00 0.00 C ATOM 459 N9 A A 15 -12.262 8.204 4.226 1.00 0.00 N ATOM 460 C8 A A 15 -13.498 7.761 3.894 1.00 0.00 C ATOM 461 N7 A A 15 -14.090 8.334 2.900 1.00 0.00 N ATOM 462 C5 A A 15 -13.136 9.281 2.513 1.00 0.00 C ATOM 463 C6 A A 15 -13.116 10.246 1.500 1.00 0.00 C ATOM 464 N6 A A 15 -14.124 10.429 0.650 1.00 0.00 N ATOM 465 N1 A A 15 -12.015 11.013 1.399 1.00 0.00 N ATOM 466 C2 A A 15 -10.994 10.844 2.241 1.00 0.00 C ATOM 467 N3 A A 15 -10.908 9.963 3.233 1.00 0.00 N ATOM 468 C4 A A 15 -12.021 9.207 3.315 1.00 0.00 C ATOM 0 H5' A A 15 -14.182 6.502 8.119 1.00 0.00 H new ATOM 0 H5'' A A 15 -14.156 5.976 6.447 1.00 0.00 H new ATOM 0 H4' A A 15 -11.565 6.225 7.901 1.00 0.00 H new ATOM 0 H3' A A 15 -13.400 8.543 7.210 1.00 0.00 H new ATOM 0 H2' A A 15 -11.562 9.771 6.146 1.00 0.00 H new ATOM 0 HO2' A A 15 -9.658 7.925 7.096 1.00 0.00 H new ATOM 0 H1' A A 15 -10.364 7.669 4.850 1.00 0.00 H new ATOM 0 H8 A A 15 -13.971 6.958 4.440 1.00 0.00 H new ATOM 0 H61 A A 15 -14.059 11.147 -0.071 1.00 0.00 H new ATOM 0 H62 A A 15 -14.961 9.851 0.720 1.00 0.00 H new ATOM 0 H2 A A 15 -10.143 11.495 2.101 1.00 0.00 H new ATOM 480 P A A 16 -12.206 9.957 9.321 1.00 0.00 P ATOM 481 OP1 A A 16 -11.092 10.235 10.256 1.00 0.00 O ATOM 482 OP2 A A 16 -13.606 10.096 9.781 1.00 0.00 O ATOM 483 O5' A A 16 -12.011 10.879 8.016 1.00 0.00 O ATOM 484 C5' A A 16 -10.895 11.768 7.922 1.00 0.00 C ATOM 485 C4' A A 16 -11.111 12.832 6.851 1.00 0.00 C ATOM 486 O4' A A 16 -11.654 12.262 5.655 1.00 0.00 O ATOM 487 C3' A A 16 -12.112 13.892 7.324 1.00 0.00 C ATOM 488 O3' A A 16 -11.565 15.177 7.022 1.00 0.00 O ATOM 489 C2' A A 16 -13.334 13.680 6.440 1.00 0.00 C ATOM 490 O2' A A 16 -14.003 14.917 6.162 1.00 0.00 O ATOM 491 C1' A A 16 -12.720 13.084 5.189 1.00 0.00 C ATOM 492 N9 A A 16 -13.708 12.302 4.426 1.00 0.00 N ATOM 493 C8 A A 16 -14.187 11.053 4.648 1.00 0.00 C ATOM 494 N7 A A 16 -15.062 10.594 3.816 1.00 0.00 N ATOM 495 C5 A A 16 -15.190 11.666 2.925 1.00 0.00 C ATOM 496 C6 A A 16 -15.968 11.858 1.778 1.00 0.00 C ATOM 497 N6 A A 16 -16.808 10.939 1.307 1.00 0.00 N ATOM 498 N1 A A 16 -15.846 13.036 1.138 1.00 0.00 N ATOM 499 C2 A A 16 -15.010 13.970 1.596 1.00 0.00 C ATOM 500 N3 A A 16 -14.228 13.893 2.667 1.00 0.00 N ATOM 501 C4 A A 16 -14.368 12.706 3.291 1.00 0.00 C ATOM 0 H5' A A 16 -9.994 11.199 7.693 1.00 0.00 H new ATOM 0 H5'' A A 16 -10.731 12.250 8.886 1.00 0.00 H new ATOM 0 H4' A A 16 -10.134 13.275 6.658 1.00 0.00 H new ATOM 0 H3' A A 16 -12.338 13.826 8.388 1.00 0.00 H new ATOM 0 H2' A A 16 -14.100 13.051 6.894 1.00 0.00 H new ATOM 0 HO2' A A 16 -13.920 15.515 6.934 1.00 0.00 H new ATOM 0 H1' A A 16 -12.367 13.855 4.504 1.00 0.00 H new ATOM 0 H8 A A 16 -13.850 10.464 5.488 1.00 0.00 H new ATOM 0 H61 A A 16 -17.353 11.129 0.466 1.00 0.00 H new ATOM 0 H62 A A 16 -16.907 10.045 1.787 1.00 0.00 H new ATOM 0 H2 A A 16 -14.964 14.891 1.033 1.00 0.00 H new ATOM 513 P G A 17 -11.818 16.426 8.003 1.00 0.00 P ATOM 514 OP1 G A 17 -11.381 16.044 9.364 1.00 0.00 O ATOM 515 OP2 G A 17 -13.197 16.917 7.780 1.00 0.00 O ATOM 516 O5' G A 17 -10.792 17.528 7.432 1.00 0.00 O ATOM 517 C5' G A 17 -9.916 17.211 6.346 1.00 0.00 C ATOM 518 C4' G A 17 -8.497 16.926 6.833 1.00 0.00 C ATOM 519 O4' G A 17 -8.466 15.817 7.718 1.00 0.00 O ATOM 520 C3' G A 17 -7.582 16.545 5.677 1.00 0.00 C ATOM 521 O3' G A 17 -6.832 17.705 5.303 1.00 0.00 O ATOM 522 C2' G A 17 -6.610 15.519 6.267 1.00 0.00 C ATOM 523 O2' G A 17 -5.284 16.052 6.349 1.00 0.00 O ATOM 524 C1' G A 17 -7.172 15.222 7.662 1.00 0.00 C ATOM 525 N9 G A 17 -7.245 13.769 7.906 1.00 0.00 N ATOM 526 C8 G A 17 -7.670 12.773 7.090 1.00 0.00 C ATOM 527 N7 G A 17 -7.625 11.566 7.545 1.00 0.00 N ATOM 528 C5 G A 17 -7.106 11.763 8.829 1.00 0.00 C ATOM 529 C6 G A 17 -6.813 10.817 9.848 1.00 0.00 C ATOM 530 O6 G A 17 -6.955 9.596 9.820 1.00 0.00 O ATOM 531 N1 G A 17 -6.305 11.435 10.985 1.00 0.00 N ATOM 532 C2 G A 17 -6.103 12.792 11.130 1.00 0.00 C ATOM 533 N2 G A 17 -5.605 13.192 12.301 1.00 0.00 N ATOM 534 N3 G A 17 -6.375 13.689 10.176 1.00 0.00 N ATOM 535 C4 G A 17 -6.871 13.111 9.057 1.00 0.00 C ATOM 0 H5' G A 17 -9.899 18.040 5.638 1.00 0.00 H new ATOM 0 H5'' G A 17 -10.299 16.342 5.811 1.00 0.00 H new ATOM 0 H4' G A 17 -8.165 17.840 7.325 1.00 0.00 H new ATOM 0 H3' G A 17 -8.127 16.163 4.814 1.00 0.00 H new ATOM 0 H2' G A 17 -6.531 14.623 5.652 1.00 0.00 H new ATOM 0 HO2' G A 17 -4.797 15.845 5.524 1.00 0.00 H new ATOM 0 H1' G A 17 -6.524 15.632 8.436 1.00 0.00 H new ATOM 0 H8 G A 17 -8.033 12.982 6.095 1.00 0.00 H new ATOM 0 H1 G A 17 -6.062 10.837 11.775 1.00 0.00 H new ATOM 0 H21 G A 17 -5.433 14.183 12.470 1.00 0.00 H new ATOM 0 H22 G A 17 -5.396 12.507 13.027 1.00 0.00 H new ATOM 547 P U A 18 -5.885 17.687 4.002 1.00 0.00 P ATOM 548 OP1 U A 18 -5.284 16.339 3.884 1.00 0.00 O ATOM 549 OP2 U A 18 -5.013 18.882 4.047 1.00 0.00 O ATOM 550 O5' U A 18 -6.938 17.878 2.797 1.00 0.00 O ATOM 551 C5' U A 18 -6.636 17.405 1.481 1.00 0.00 C ATOM 552 C4' U A 18 -6.086 15.980 1.508 1.00 0.00 C ATOM 553 O4' U A 18 -6.733 15.204 2.525 1.00 0.00 O ATOM 554 C3' U A 18 -6.333 15.263 0.179 1.00 0.00 C ATOM 555 O3' U A 18 -5.063 15.015 -0.430 1.00 0.00 O ATOM 556 C2' U A 18 -6.931 13.918 0.570 1.00 0.00 C ATOM 557 O2' U A 18 -5.923 12.903 0.654 1.00 0.00 O ATOM 558 C1' U A 18 -7.549 14.200 1.927 1.00 0.00 C ATOM 559 N1 U A 18 -8.944 14.656 1.789 1.00 0.00 N ATOM 560 C2 U A 18 -9.838 13.794 1.185 1.00 0.00 C ATOM 561 O2 U A 18 -9.504 12.681 0.784 1.00 0.00 O ATOM 562 N3 U A 18 -11.138 14.254 1.060 1.00 0.00 N ATOM 563 C4 U A 18 -11.612 15.485 1.480 1.00 0.00 C ATOM 564 O4 U A 18 -12.791 15.792 1.318 1.00 0.00 O ATOM 565 C5 U A 18 -10.608 16.320 2.100 1.00 0.00 C ATOM 566 C6 U A 18 -9.330 15.891 2.234 1.00 0.00 C ATOM 0 H5' U A 18 -5.908 18.068 1.014 1.00 0.00 H new ATOM 0 H5'' U A 18 -7.536 17.437 0.867 1.00 0.00 H new ATOM 0 H4' U A 18 -5.017 16.065 1.702 1.00 0.00 H new ATOM 0 H3' U A 18 -6.969 15.833 -0.499 1.00 0.00 H new ATOM 0 H2' U A 18 -7.650 13.541 -0.157 1.00 0.00 H new ATOM 0 HO2' U A 18 -5.844 12.448 -0.210 1.00 0.00 H new ATOM 0 H1' U A 18 -7.585 13.302 2.543 1.00 0.00 H new ATOM 0 H3 U A 18 -11.809 13.627 0.617 1.00 0.00 H new ATOM 0 H5 U A 18 -10.881 17.300 2.462 1.00 0.00 H new ATOM 0 H6 U A 18 -8.601 16.537 2.701 1.00 0.00 H new ATOM 577 P G A 19 -4.913 15.015 -2.033 1.00 0.00 P ATOM 578 OP1 G A 19 -3.621 15.652 -2.379 1.00 0.00 O ATOM 579 OP2 G A 19 -6.170 15.531 -2.618 1.00 0.00 O ATOM 580 O5' G A 19 -4.807 13.444 -2.375 1.00 0.00 O ATOM 581 C5' G A 19 -3.629 12.706 -2.037 1.00 0.00 C ATOM 582 C4' G A 19 -3.968 11.299 -1.555 1.00 0.00 C ATOM 583 O4' G A 19 -5.030 11.315 -0.608 1.00 0.00 O ATOM 584 C3' G A 19 -4.461 10.430 -2.696 1.00 0.00 C ATOM 585 O3' G A 19 -3.336 9.768 -3.278 1.00 0.00 O ATOM 586 C2' G A 19 -5.318 9.389 -1.992 1.00 0.00 C ATOM 587 O2' G A 19 -4.550 8.234 -1.635 1.00 0.00 O ATOM 588 C1' G A 19 -5.825 10.130 -0.751 1.00 0.00 C ATOM 589 N9 G A 19 -7.250 10.467 -0.895 1.00 0.00 N ATOM 590 C8 G A 19 -7.834 11.551 -1.461 1.00 0.00 C ATOM 591 N7 G A 19 -9.125 11.589 -1.488 1.00 0.00 N ATOM 592 C5 G A 19 -9.457 10.383 -0.862 1.00 0.00 C ATOM 593 C6 G A 19 -10.732 9.823 -0.577 1.00 0.00 C ATOM 594 O6 G A 19 -11.843 10.285 -0.827 1.00 0.00 O ATOM 595 N1 G A 19 -10.615 8.595 0.063 1.00 0.00 N ATOM 596 C2 G A 19 -9.425 7.981 0.391 1.00 0.00 C ATOM 597 N2 G A 19 -9.520 6.805 1.004 1.00 0.00 N ATOM 598 N3 G A 19 -8.225 8.499 0.127 1.00 0.00 N ATOM 599 C4 G A 19 -8.312 9.694 -0.495 1.00 0.00 C ATOM 0 H5' G A 19 -3.078 13.235 -1.259 1.00 0.00 H new ATOM 0 H5'' G A 19 -2.974 12.646 -2.907 1.00 0.00 H new ATOM 0 H4' G A 19 -3.049 10.909 -1.119 1.00 0.00 H new ATOM 0 H3' G A 19 -4.989 10.983 -3.473 1.00 0.00 H new ATOM 0 H2' G A 19 -6.125 9.009 -2.618 1.00 0.00 H new ATOM 0 HO2' G A 19 -5.135 7.449 -1.605 1.00 0.00 H new ATOM 0 H1' G A 19 -5.734 9.503 0.136 1.00 0.00 H new ATOM 0 H8 G A 19 -7.242 12.354 -1.874 1.00 0.00 H new ATOM 0 H1 G A 19 -11.478 8.110 0.310 1.00 0.00 H new ATOM 0 H21 G A 19 -8.675 6.300 1.273 1.00 0.00 H new ATOM 0 H22 G A 19 -10.438 6.408 1.205 1.00 0.00 H new ATOM 611 P A A 20 -3.547 8.653 -4.421 1.00 0.00 P ATOM 612 OP1 A A 20 -2.341 8.634 -5.279 1.00 0.00 O ATOM 613 OP2 A A 20 -4.880 8.858 -5.028 1.00 0.00 O ATOM 614 O5' A A 20 -3.583 7.284 -3.577 1.00 0.00 O ATOM 615 C5' A A 20 -2.402 6.798 -2.933 1.00 0.00 C ATOM 616 C4' A A 20 -2.732 5.764 -1.862 1.00 0.00 C ATOM 617 O4' A A 20 -3.859 6.179 -1.083 1.00 0.00 O ATOM 618 C3' A A 20 -3.098 4.425 -2.493 1.00 0.00 C ATOM 619 O3' A A 20 -1.988 3.537 -2.321 1.00 0.00 O ATOM 620 C2' A A 20 -4.249 3.906 -1.646 1.00 0.00 C ATOM 621 O2' A A 20 -3.785 3.052 -0.596 1.00 0.00 O ATOM 622 C1' A A 20 -4.879 5.173 -1.088 1.00 0.00 C ATOM 623 N9 A A 20 -6.035 5.590 -1.900 1.00 0.00 N ATOM 624 C8 A A 20 -6.126 6.548 -2.852 1.00 0.00 C ATOM 625 N7 A A 20 -7.274 6.721 -3.417 1.00 0.00 N ATOM 626 C5 A A 20 -8.055 5.761 -2.765 1.00 0.00 C ATOM 627 C6 A A 20 -9.401 5.395 -2.881 1.00 0.00 C ATOM 628 N6 A A 20 -10.243 5.977 -3.732 1.00 0.00 N ATOM 629 N1 A A 20 -9.844 4.406 -2.084 1.00 0.00 N ATOM 630 C2 A A 20 -9.017 3.809 -1.224 1.00 0.00 C ATOM 631 N3 A A 20 -7.728 4.075 -1.033 1.00 0.00 N ATOM 632 C4 A A 20 -7.307 5.069 -1.841 1.00 0.00 C ATOM 0 H5' A A 20 -1.864 7.631 -2.481 1.00 0.00 H new ATOM 0 H5'' A A 20 -1.738 6.355 -3.675 1.00 0.00 H new ATOM 0 H4' A A 20 -1.845 5.666 -1.236 1.00 0.00 H new ATOM 0 H3' A A 20 -3.348 4.506 -3.551 1.00 0.00 H new ATOM 0 H2' A A 20 -4.951 3.299 -2.218 1.00 0.00 H new ATOM 0 HO2' A A 20 -4.253 2.192 -0.643 1.00 0.00 H new ATOM 0 H1' A A 20 -5.256 5.005 -0.079 1.00 0.00 H new ATOM 0 H8 A A 20 -5.270 7.146 -3.129 1.00 0.00 H new ATOM 0 H61 A A 20 -11.215 5.672 -3.777 1.00 0.00 H new ATOM 0 H62 A A 20 -9.916 6.728 -4.340 1.00 0.00 H new ATOM 0 H2 A A 20 -9.441 3.023 -0.616 1.00 0.00 H new ATOM 644 P A A 21 -2.064 2.012 -2.836 1.00 0.00 P ATOM 645 OP1 A A 21 -0.748 1.378 -2.599 1.00 0.00 O ATOM 646 OP2 A A 21 -2.647 2.012 -4.197 1.00 0.00 O ATOM 647 O5' A A 21 -3.133 1.345 -1.831 1.00 0.00 O ATOM 648 C5' A A 21 -2.703 0.710 -0.621 1.00 0.00 C ATOM 649 C4' A A 21 -3.820 -0.122 0.006 1.00 0.00 C ATOM 650 O4' A A 21 -5.051 0.611 0.031 1.00 0.00 O ATOM 651 C3' A A 21 -4.090 -1.381 -0.807 1.00 0.00 C ATOM 652 O3' A A 21 -3.416 -2.481 -0.189 1.00 0.00 O ATOM 653 C2' A A 21 -5.584 -1.601 -0.648 1.00 0.00 C ATOM 654 O2' A A 21 -5.879 -2.413 0.494 1.00 0.00 O ATOM 655 C1' A A 21 -6.125 -0.191 -0.481 1.00 0.00 C ATOM 656 N9 A A 21 -6.617 0.329 -1.770 1.00 0.00 N ATOM 657 C8 A A 21 -5.952 1.002 -2.740 1.00 0.00 C ATOM 658 N7 A A 21 -6.615 1.330 -3.799 1.00 0.00 N ATOM 659 C5 A A 21 -7.883 0.816 -3.508 1.00 0.00 C ATOM 660 C6 A A 21 -9.091 0.812 -4.216 1.00 0.00 C ATOM 661 N6 A A 21 -9.233 1.363 -5.422 1.00 0.00 N ATOM 662 N1 A A 21 -10.147 0.215 -3.633 1.00 0.00 N ATOM 663 C2 A A 21 -10.027 -0.344 -2.428 1.00 0.00 C ATOM 664 N3 A A 21 -8.934 -0.397 -1.672 1.00 0.00 N ATOM 665 C4 A A 21 -7.891 0.206 -2.275 1.00 0.00 C ATOM 0 H5' A A 21 -2.370 1.467 0.089 1.00 0.00 H new ATOM 0 H5'' A A 21 -1.846 0.070 -0.830 1.00 0.00 H new ATOM 0 H4' A A 21 -3.488 -0.372 1.014 1.00 0.00 H new ATOM 0 H3' A A 21 -3.765 -1.297 -1.844 1.00 0.00 H new ATOM 0 H2' A A 21 -6.027 -2.132 -1.491 1.00 0.00 H new ATOM 0 HO2' A A 21 -6.842 -2.593 0.528 1.00 0.00 H new ATOM 0 H1' A A 21 -6.970 -0.173 0.207 1.00 0.00 H new ATOM 0 H8 A A 21 -4.908 1.255 -2.632 1.00 0.00 H new ATOM 0 H61 A A 21 -10.137 1.332 -5.894 1.00 0.00 H new ATOM 0 H62 A A 21 -8.438 1.816 -5.873 1.00 0.00 H new ATOM 0 H2 A A 21 -10.915 -0.804 -2.021 1.00 0.00 H new ATOM 677 P C A 22 -3.589 -3.976 -0.769 1.00 0.00 P ATOM 678 OP1 C A 22 -2.877 -4.909 0.132 1.00 0.00 O ATOM 679 OP2 C A 22 -3.258 -3.952 -2.211 1.00 0.00 O ATOM 680 O5' C A 22 -5.174 -4.243 -0.620 1.00 0.00 O ATOM 681 C5' C A 22 -5.701 -4.854 0.564 1.00 0.00 C ATOM 682 C4' C A 22 -7.226 -4.980 0.514 1.00 0.00 C ATOM 683 O4' C A 22 -7.826 -3.820 -0.080 1.00 0.00 O ATOM 684 C3' C A 22 -7.666 -6.153 -0.353 1.00 0.00 C ATOM 685 O3' C A 22 -7.862 -7.300 0.479 1.00 0.00 O ATOM 686 C2' C A 22 -9.020 -5.700 -0.854 1.00 0.00 C ATOM 687 O2' C A 22 -10.047 -5.936 0.117 1.00 0.00 O ATOM 688 C1' C A 22 -8.789 -4.220 -1.072 1.00 0.00 C ATOM 689 N1 C A 22 -8.289 -3.964 -2.435 1.00 0.00 N ATOM 690 C2 C A 22 -9.227 -3.713 -3.423 1.00 0.00 C ATOM 691 O2 C A 22 -10.425 -3.719 -3.151 1.00 0.00 O ATOM 692 N3 C A 22 -8.783 -3.467 -4.686 1.00 0.00 N ATOM 693 C4 C A 22 -7.473 -3.467 -4.967 1.00 0.00 C ATOM 694 N4 C A 22 -7.072 -3.220 -6.214 1.00 0.00 N ATOM 695 C5 C A 22 -6.502 -3.728 -3.948 1.00 0.00 C ATOM 696 C6 C A 22 -6.953 -3.971 -2.703 1.00 0.00 C ATOM 0 H5' C A 22 -5.414 -4.264 1.435 1.00 0.00 H new ATOM 0 H5'' C A 22 -5.259 -5.843 0.689 1.00 0.00 H new ATOM 0 H4' C A 22 -7.541 -5.112 1.549 1.00 0.00 H new ATOM 0 H3' C A 22 -6.954 -6.409 -1.138 1.00 0.00 H new ATOM 0 H2' C A 22 -9.360 -6.229 -1.744 1.00 0.00 H new ATOM 0 HO2' C A 22 -10.873 -5.492 -0.166 1.00 0.00 H new ATOM 0 H1' C A 22 -9.714 -3.651 -0.973 1.00 0.00 H new ATOM 0 H41 C A 22 -6.077 -3.218 -6.439 1.00 0.00 H new ATOM 0 H42 C A 22 -7.760 -3.033 -6.943 1.00 0.00 H new ATOM 0 H5 C A 22 -5.445 -3.730 -4.170 1.00 0.00 H new ATOM 0 H6 C A 22 -6.249 -4.173 -1.909 1.00 0.00 H new ATOM 708 P G A 23 -8.397 -8.680 -0.157 1.00 0.00 P ATOM 709 OP1 G A 23 -8.720 -9.607 0.950 1.00 0.00 O ATOM 710 OP2 G A 23 -7.452 -9.098 -1.216 1.00 0.00 O ATOM 711 O5' G A 23 -9.779 -8.237 -0.863 1.00 0.00 O ATOM 712 C5' G A 23 -10.992 -8.183 -0.107 1.00 0.00 C ATOM 713 C4' G A 23 -12.174 -7.715 -0.956 1.00 0.00 C ATOM 714 O4' G A 23 -11.810 -6.659 -1.847 1.00 0.00 O ATOM 715 C3' G A 23 -12.682 -8.822 -1.857 1.00 0.00 C ATOM 716 O3' G A 23 -13.650 -9.591 -1.141 1.00 0.00 O ATOM 717 C2' G A 23 -13.398 -8.046 -2.945 1.00 0.00 C ATOM 718 O2' G A 23 -14.733 -7.710 -2.551 1.00 0.00 O ATOM 719 C1' G A 23 -12.530 -6.800 -3.088 1.00 0.00 C ATOM 720 N9 G A 23 -11.603 -6.928 -4.228 1.00 0.00 N ATOM 721 C8 G A 23 -10.294 -7.281 -4.239 1.00 0.00 C ATOM 722 N7 G A 23 -9.685 -7.285 -5.374 1.00 0.00 N ATOM 723 C5 G A 23 -10.701 -6.888 -6.245 1.00 0.00 C ATOM 724 C6 G A 23 -10.665 -6.699 -7.650 1.00 0.00 C ATOM 725 O6 G A 23 -9.713 -6.846 -8.411 1.00 0.00 O ATOM 726 N1 G A 23 -11.900 -6.297 -8.144 1.00 0.00 N ATOM 727 C2 G A 23 -13.034 -6.101 -7.381 1.00 0.00 C ATOM 728 N2 G A 23 -14.126 -5.716 -8.042 1.00 0.00 N ATOM 729 N3 G A 23 -13.077 -6.277 -6.055 1.00 0.00 N ATOM 730 C4 G A 23 -11.883 -6.669 -5.553 1.00 0.00 C ATOM 0 H5' G A 23 -10.863 -7.507 0.739 1.00 0.00 H new ATOM 0 H5'' G A 23 -11.208 -9.169 0.303 1.00 0.00 H new ATOM 0 H4' G A 23 -12.926 -7.392 -0.236 1.00 0.00 H new ATOM 0 H3' G A 23 -11.904 -9.495 -2.218 1.00 0.00 H new ATOM 0 H2' G A 23 -13.511 -8.604 -3.875 1.00 0.00 H new ATOM 0 HO2' G A 23 -15.037 -8.335 -1.860 1.00 0.00 H new ATOM 0 H1' G A 23 -13.141 -5.919 -3.287 1.00 0.00 H new ATOM 0 H8 G A 23 -9.780 -7.549 -3.328 1.00 0.00 H new ATOM 0 H1 G A 23 -11.975 -6.134 -9.148 1.00 0.00 H new ATOM 0 H21 G A 23 -14.997 -5.554 -7.537 1.00 0.00 H new ATOM 0 H22 G A 23 -14.090 -5.583 -9.053 1.00 0.00 H new ATOM 742 P U A 24 -14.187 -10.978 -1.750 1.00 0.00 P ATOM 743 OP1 U A 24 -15.510 -11.269 -1.152 1.00 0.00 O ATOM 744 OP2 U A 24 -13.099 -11.979 -1.659 1.00 0.00 O ATOM 745 O5' U A 24 -14.404 -10.609 -3.301 1.00 0.00 O ATOM 746 C5' U A 24 -15.672 -10.141 -3.767 1.00 0.00 C ATOM 747 C4' U A 24 -15.736 -10.133 -5.288 1.00 0.00 C ATOM 748 O4' U A 24 -14.677 -9.358 -5.833 1.00 0.00 O ATOM 749 C3' U A 24 -15.551 -11.541 -5.837 1.00 0.00 C ATOM 750 O3' U A 24 -16.825 -12.043 -6.248 1.00 0.00 O ATOM 751 C2' U A 24 -14.695 -11.373 -7.087 1.00 0.00 C ATOM 752 O2' U A 24 -15.425 -11.717 -8.270 1.00 0.00 O ATOM 753 C1' U A 24 -14.300 -9.898 -7.097 1.00 0.00 C ATOM 754 N1 U A 24 -12.854 -9.761 -7.322 1.00 0.00 N ATOM 755 C2 U A 24 -12.424 -9.628 -8.627 1.00 0.00 C ATOM 756 O2 U A 24 -13.207 -9.612 -9.575 1.00 0.00 O ATOM 757 N3 U A 24 -11.060 -9.516 -8.809 1.00 0.00 N ATOM 758 C4 U A 24 -10.102 -9.525 -7.808 1.00 0.00 C ATOM 759 O4 U A 24 -8.909 -9.416 -8.079 1.00 0.00 O ATOM 760 C5 U A 24 -10.644 -9.668 -6.476 1.00 0.00 C ATOM 761 C6 U A 24 -11.978 -9.780 -6.276 1.00 0.00 C ATOM 0 H5' U A 24 -15.852 -9.135 -3.388 1.00 0.00 H new ATOM 0 H5'' U A 24 -16.464 -10.777 -3.371 1.00 0.00 H new ATOM 0 H4' U A 24 -16.708 -9.722 -5.561 1.00 0.00 H new ATOM 0 H3' U A 24 -15.108 -12.213 -5.103 1.00 0.00 H new ATOM 0 H2' U A 24 -13.826 -12.031 -7.074 1.00 0.00 H new ATOM 0 HO2' U A 24 -15.469 -12.692 -8.355 1.00 0.00 H new ATOM 0 H1' U A 24 -14.801 -9.361 -7.902 1.00 0.00 H new ATOM 0 H3 U A 24 -10.727 -9.418 -9.768 1.00 0.00 H new ATOM 0 H5 U A 24 -9.975 -9.686 -5.628 1.00 0.00 H new ATOM 0 H6 U A 24 -12.356 -9.886 -5.270 1.00 0.00 H new ATOM 772 P G A 25 -17.003 -13.598 -6.638 1.00 0.00 P ATOM 773 OP1 G A 25 -18.450 -13.902 -6.670 1.00 0.00 O ATOM 774 OP2 G A 25 -16.100 -14.396 -5.780 1.00 0.00 O ATOM 775 O5' G A 25 -16.443 -13.658 -8.150 1.00 0.00 O ATOM 776 C5' G A 25 -17.322 -13.424 -9.254 1.00 0.00 C ATOM 777 C4' G A 25 -16.669 -13.766 -10.595 1.00 0.00 C ATOM 778 O4' G A 25 -15.845 -12.697 -11.075 1.00 0.00 O ATOM 779 C3' G A 25 -15.724 -14.949 -10.482 1.00 0.00 C ATOM 780 O3' G A 25 -16.456 -16.168 -10.644 1.00 0.00 O ATOM 781 C2' G A 25 -14.851 -14.757 -11.703 1.00 0.00 C ATOM 782 O2' G A 25 -15.489 -15.249 -12.886 1.00 0.00 O ATOM 783 C1' G A 25 -14.689 -13.243 -11.743 1.00 0.00 C ATOM 784 N9 G A 25 -13.437 -12.832 -11.081 1.00 0.00 N ATOM 785 C8 G A 25 -13.196 -12.572 -9.778 1.00 0.00 C ATOM 786 N7 G A 25 -12.003 -12.204 -9.448 1.00 0.00 N ATOM 787 C5 G A 25 -11.351 -12.220 -10.683 1.00 0.00 C ATOM 788 C6 G A 25 -10.001 -11.910 -11.003 1.00 0.00 C ATOM 789 O6 G A 25 -9.100 -11.554 -10.247 1.00 0.00 O ATOM 790 N1 G A 25 -9.756 -12.053 -12.362 1.00 0.00 N ATOM 791 C2 G A 25 -10.689 -12.444 -13.301 1.00 0.00 C ATOM 792 N2 G A 25 -10.260 -12.523 -14.559 1.00 0.00 N ATOM 793 N3 G A 25 -11.960 -12.736 -13.008 1.00 0.00 N ATOM 794 C4 G A 25 -12.223 -12.605 -11.690 1.00 0.00 C ATOM 0 H5' G A 25 -17.628 -12.378 -9.257 1.00 0.00 H new ATOM 0 H5'' G A 25 -18.226 -14.020 -9.129 1.00 0.00 H new ATOM 0 H4' G A 25 -17.505 -13.973 -11.263 1.00 0.00 H new ATOM 0 H3' G A 25 -15.192 -15.001 -9.532 1.00 0.00 H new ATOM 0 H2' G A 25 -13.905 -15.297 -11.656 1.00 0.00 H new ATOM 0 HO2' G A 25 -16.205 -15.870 -12.637 1.00 0.00 H new ATOM 0 H1' G A 25 -14.625 -12.875 -12.767 1.00 0.00 H new ATOM 0 H8 G A 25 -13.975 -12.669 -9.036 1.00 0.00 H new ATOM 0 H1 G A 25 -8.812 -11.853 -12.693 1.00 0.00 H new ATOM 0 H21 G A 25 -10.901 -12.806 -15.300 1.00 0.00 H new ATOM 0 H22 G A 25 -9.290 -12.300 -14.782 1.00 0.00 H new ATOM 806 P G A 26 -15.823 -17.563 -10.137 1.00 0.00 P ATOM 807 OP1 G A 26 -16.795 -18.642 -10.423 1.00 0.00 O ATOM 808 OP2 G A 26 -15.324 -17.367 -8.759 1.00 0.00 O ATOM 809 O5' G A 26 -14.549 -17.762 -11.111 1.00 0.00 O ATOM 810 C5' G A 26 -14.672 -18.511 -12.325 1.00 0.00 C ATOM 811 C4' G A 26 -13.421 -18.405 -13.196 1.00 0.00 C ATOM 812 O4' G A 26 -12.861 -17.095 -13.154 1.00 0.00 O ATOM 813 C3' G A 26 -12.315 -19.311 -12.688 1.00 0.00 C ATOM 814 O3' G A 26 -12.453 -20.590 -13.312 1.00 0.00 O ATOM 815 C2' G A 26 -11.052 -18.653 -13.226 1.00 0.00 C ATOM 816 O2' G A 26 -10.688 -19.189 -14.503 1.00 0.00 O ATOM 817 C1' G A 26 -11.437 -17.176 -13.333 1.00 0.00 C ATOM 818 N9 G A 26 -10.724 -16.380 -12.320 1.00 0.00 N ATOM 819 C8 G A 26 -11.150 -15.931 -11.115 1.00 0.00 C ATOM 820 N7 G A 26 -10.321 -15.243 -10.405 1.00 0.00 N ATOM 821 C5 G A 26 -9.191 -15.223 -11.228 1.00 0.00 C ATOM 822 C6 G A 26 -7.921 -14.620 -11.019 1.00 0.00 C ATOM 823 O6 G A 26 -7.536 -13.971 -10.049 1.00 0.00 O ATOM 824 N1 G A 26 -7.069 -14.839 -12.094 1.00 0.00 N ATOM 825 C2 G A 26 -7.393 -15.549 -13.232 1.00 0.00 C ATOM 826 N2 G A 26 -6.437 -15.650 -14.157 1.00 0.00 N ATOM 827 N3 G A 26 -8.584 -16.119 -13.437 1.00 0.00 N ATOM 828 C4 G A 26 -9.432 -15.919 -12.402 1.00 0.00 C ATOM 0 H5' G A 26 -15.535 -18.152 -12.886 1.00 0.00 H new ATOM 0 H5'' G A 26 -14.860 -19.558 -12.087 1.00 0.00 H new ATOM 0 H4' G A 26 -13.747 -18.676 -14.200 1.00 0.00 H new ATOM 0 H3' G A 26 -12.319 -19.441 -11.606 1.00 0.00 H new ATOM 0 H2' G A 26 -10.184 -18.820 -12.588 1.00 0.00 H new ATOM 0 HO2' G A 26 -9.722 -19.350 -14.527 1.00 0.00 H new ATOM 0 H1' G A 26 -11.156 -16.770 -14.305 1.00 0.00 H new ATOM 0 H8 G A 26 -12.148 -16.142 -10.761 1.00 0.00 H new ATOM 0 H1 G A 26 -6.130 -14.444 -12.038 1.00 0.00 H new ATOM 0 H21 G A 26 -6.615 -16.162 -15.021 1.00 0.00 H new ATOM 0 H22 G A 26 -5.528 -15.215 -14.000 1.00 0.00 H new ATOM 840 P U A 27 -11.370 -21.751 -13.040 1.00 0.00 P ATOM 841 OP1 U A 27 -11.814 -22.971 -13.750 1.00 0.00 O ATOM 842 OP2 U A 27 -11.100 -21.802 -11.586 1.00 0.00 O ATOM 843 O5' U A 27 -10.052 -21.188 -13.780 1.00 0.00 O ATOM 844 C5' U A 27 -9.861 -21.395 -15.183 1.00 0.00 C ATOM 845 C4' U A 27 -8.390 -21.284 -15.578 1.00 0.00 C ATOM 846 O4' U A 27 -7.887 -19.956 -15.373 1.00 0.00 O ATOM 847 C3' U A 27 -7.516 -22.183 -14.716 1.00 0.00 C ATOM 848 O3' U A 27 -7.364 -23.445 -15.367 1.00 0.00 O ATOM 849 C2' U A 27 -6.184 -21.466 -14.749 1.00 0.00 C ATOM 850 O2' U A 27 -5.464 -21.744 -15.955 1.00 0.00 O ATOM 851 C1' U A 27 -6.625 -20.014 -14.682 1.00 0.00 C ATOM 852 N1 U A 27 -6.767 -19.576 -13.280 1.00 0.00 N ATOM 853 C2 U A 27 -5.686 -18.945 -12.693 1.00 0.00 C ATOM 854 O2 U A 27 -4.634 -18.753 -13.299 1.00 0.00 O ATOM 855 N3 U A 27 -5.855 -18.546 -11.378 1.00 0.00 N ATOM 856 C4 U A 27 -6.995 -18.720 -10.613 1.00 0.00 C ATOM 857 O4 U A 27 -7.036 -18.322 -9.452 1.00 0.00 O ATOM 858 C5 U A 27 -8.073 -19.388 -11.307 1.00 0.00 C ATOM 859 C6 U A 27 -7.931 -19.788 -12.594 1.00 0.00 C ATOM 0 H5' U A 27 -10.443 -20.662 -15.741 1.00 0.00 H new ATOM 0 H5'' U A 27 -10.238 -22.379 -15.460 1.00 0.00 H new ATOM 0 H4' U A 27 -8.348 -21.569 -16.629 1.00 0.00 H new ATOM 0 H3' U A 27 -7.911 -22.357 -13.715 1.00 0.00 H new ATOM 0 H2' U A 27 -5.500 -21.761 -13.953 1.00 0.00 H new ATOM 0 HO2' U A 27 -5.732 -22.621 -16.301 1.00 0.00 H new ATOM 0 H1' U A 27 -5.892 -19.349 -15.140 1.00 0.00 H new ATOM 0 H3 U A 27 -5.065 -18.080 -10.931 1.00 0.00 H new ATOM 0 H5 U A 27 -9.005 -19.571 -10.792 1.00 0.00 H new ATOM 0 H6 U A 27 -8.753 -20.284 -13.088 1.00 0.00 H new ATOM 870 P A A 28 -6.944 -24.746 -14.517 1.00 0.00 P ATOM 871 OP1 A A 28 -6.663 -25.846 -15.467 1.00 0.00 O ATOM 872 OP2 A A 28 -7.941 -24.938 -13.441 1.00 0.00 O ATOM 873 O5' A A 28 -5.553 -24.294 -13.840 1.00 0.00 O ATOM 874 C5' A A 28 -4.311 -24.575 -14.488 1.00 0.00 C ATOM 875 C4' A A 28 -3.117 -24.043 -13.699 1.00 0.00 C ATOM 876 O4' A A 28 -3.299 -22.682 -13.316 1.00 0.00 O ATOM 877 C3' A A 28 -2.939 -24.793 -12.395 1.00 0.00 C ATOM 878 O3' A A 28 -2.099 -25.925 -12.632 1.00 0.00 O ATOM 879 C2' A A 28 -2.174 -23.802 -11.530 1.00 0.00 C ATOM 880 O2' A A 28 -0.758 -23.970 -11.677 1.00 0.00 O ATOM 881 C1' A A 28 -2.636 -22.442 -12.063 1.00 0.00 C ATOM 882 N9 A A 28 -3.543 -21.788 -11.101 1.00 0.00 N ATOM 883 C8 A A 28 -4.897 -21.783 -11.053 1.00 0.00 C ATOM 884 N7 A A 28 -5.459 -21.119 -10.098 1.00 0.00 N ATOM 885 C5 A A 28 -4.348 -20.614 -9.415 1.00 0.00 C ATOM 886 C6 A A 28 -4.219 -19.808 -8.278 1.00 0.00 C ATOM 887 N6 A A 28 -5.264 -19.344 -7.592 1.00 0.00 N ATOM 888 N1 A A 28 -2.973 -19.498 -7.875 1.00 0.00 N ATOM 889 C2 A A 28 -1.914 -19.952 -8.547 1.00 0.00 C ATOM 890 N3 A A 28 -1.920 -20.720 -9.633 1.00 0.00 N ATOM 891 C4 A A 28 -3.178 -21.017 -10.018 1.00 0.00 C ATOM 0 H5' A A 28 -4.314 -24.131 -15.484 1.00 0.00 H new ATOM 0 H5'' A A 28 -4.207 -25.652 -14.620 1.00 0.00 H new ATOM 0 H4' A A 28 -2.260 -24.163 -14.362 1.00 0.00 H new ATOM 0 H3' A A 28 -3.876 -25.134 -11.954 1.00 0.00 H new ATOM 0 H2' A A 28 -2.366 -23.927 -10.464 1.00 0.00 H new ATOM 0 HO2' A A 28 -0.356 -24.144 -10.800 1.00 0.00 H new ATOM 0 H1' A A 28 -1.788 -21.772 -12.204 1.00 0.00 H new ATOM 0 H8 A A 28 -5.485 -22.315 -11.786 1.00 0.00 H new ATOM 0 H61 A A 28 -5.115 -18.760 -6.769 1.00 0.00 H new ATOM 0 H62 A A 28 -6.212 -19.573 -7.890 1.00 0.00 H new ATOM 0 H2 A A 28 -0.945 -19.664 -8.167 1.00 0.00 H new ATOM 903 P U A 29 -1.675 -26.897 -11.420 1.00 0.00 P ATOM 904 OP1 U A 29 -1.017 -28.093 -11.993 1.00 0.00 O ATOM 905 OP2 U A 29 -2.841 -27.055 -10.522 1.00 0.00 O ATOM 906 O5' U A 29 -0.560 -26.031 -10.647 1.00 0.00 O ATOM 907 C5' U A 29 0.811 -26.095 -11.047 1.00 0.00 C ATOM 908 C4' U A 29 1.720 -25.374 -10.057 1.00 0.00 C ATOM 909 O4' U A 29 1.231 -24.057 -9.759 1.00 0.00 O ATOM 910 C3' U A 29 1.769 -26.104 -8.724 1.00 0.00 C ATOM 911 O3' U A 29 2.899 -26.980 -8.720 1.00 0.00 O ATOM 912 C2' U A 29 2.028 -24.981 -7.741 1.00 0.00 C ATOM 913 O2' U A 29 3.417 -24.635 -7.690 1.00 0.00 O ATOM 914 C1' U A 29 1.197 -23.859 -8.336 1.00 0.00 C ATOM 915 N1 U A 29 -0.188 -23.893 -7.828 1.00 0.00 N ATOM 916 C2 U A 29 -0.461 -23.180 -6.675 1.00 0.00 C ATOM 917 O2 U A 29 0.409 -22.559 -6.070 1.00 0.00 O ATOM 918 N3 U A 29 -1.774 -23.206 -6.240 1.00 0.00 N ATOM 919 C4 U A 29 -2.822 -23.875 -6.849 1.00 0.00 C ATOM 920 O4 U A 29 -3.955 -23.825 -6.375 1.00 0.00 O ATOM 921 C5 U A 29 -2.445 -24.596 -8.044 1.00 0.00 C ATOM 922 C6 U A 29 -1.166 -24.584 -8.488 1.00 0.00 C ATOM 0 H5' U A 29 0.923 -25.650 -12.035 1.00 0.00 H new ATOM 0 H5'' U A 29 1.118 -27.138 -11.131 1.00 0.00 H new ATOM 0 H4' U A 29 2.702 -25.335 -10.529 1.00 0.00 H new ATOM 0 H3' U A 29 0.875 -26.690 -8.508 1.00 0.00 H new ATOM 0 H2' U A 29 1.771 -25.226 -6.711 1.00 0.00 H new ATOM 0 HO2' U A 29 3.939 -25.306 -8.177 1.00 0.00 H new ATOM 0 H1' U A 29 1.596 -22.883 -8.061 1.00 0.00 H new ATOM 0 H3 U A 29 -1.990 -22.683 -5.391 1.00 0.00 H new ATOM 0 H5 U A 29 -3.193 -25.151 -8.590 1.00 0.00 H new ATOM 0 H6 U A 29 -0.913 -25.132 -9.383 1.00 0.00 H new ATOM 933 P C A 30 2.927 -28.255 -7.739 1.00 0.00 P ATOM 934 OP1 C A 30 4.279 -28.852 -7.791 1.00 0.00 O ATOM 935 OP2 C A 30 1.740 -29.090 -8.030 1.00 0.00 O ATOM 936 O5' C A 30 2.726 -27.586 -6.287 1.00 0.00 O ATOM 937 C5' C A 30 3.803 -26.884 -5.661 1.00 0.00 C ATOM 938 C4' C A 30 3.326 -26.059 -4.469 1.00 0.00 C ATOM 939 O4' C A 30 2.180 -25.269 -4.792 1.00 0.00 O ATOM 940 C3' C A 30 2.865 -26.945 -3.331 1.00 0.00 C ATOM 941 O3' C A 30 3.989 -27.280 -2.515 1.00 0.00 O ATOM 942 C2' C A 30 1.966 -26.015 -2.540 1.00 0.00 C ATOM 943 O2' C A 30 2.713 -25.251 -1.586 1.00 0.00 O ATOM 944 C1' C A 30 1.362 -25.120 -3.617 1.00 0.00 C ATOM 945 N1 C A 30 -0.041 -25.488 -3.882 1.00 0.00 N ATOM 946 C2 C A 30 -0.992 -25.034 -2.981 1.00 0.00 C ATOM 947 O2 C A 30 -0.645 -24.364 -2.011 1.00 0.00 O ATOM 948 N3 C A 30 -2.295 -25.348 -3.202 1.00 0.00 N ATOM 949 C4 C A 30 -2.655 -26.080 -4.264 1.00 0.00 C ATOM 950 N4 C A 30 -3.943 -26.368 -4.450 1.00 0.00 N ATOM 951 C5 C A 30 -1.679 -26.553 -5.197 1.00 0.00 C ATOM 952 C6 C A 30 -0.389 -26.236 -4.968 1.00 0.00 C ATOM 0 H5' C A 30 4.281 -26.228 -6.389 1.00 0.00 H new ATOM 0 H5'' C A 30 4.558 -27.597 -5.330 1.00 0.00 H new ATOM 0 H4' C A 30 4.181 -25.442 -4.194 1.00 0.00 H new ATOM 0 H3' C A 30 2.388 -27.869 -3.658 1.00 0.00 H new ATOM 0 H2' C A 30 1.216 -26.544 -1.953 1.00 0.00 H new ATOM 0 HO2' C A 30 3.668 -25.443 -1.690 1.00 0.00 H new ATOM 0 H1' C A 30 1.348 -24.078 -3.296 1.00 0.00 H new ATOM 0 H41 C A 30 -4.230 -26.925 -5.255 1.00 0.00 H new ATOM 0 H42 C A 30 -4.642 -26.032 -3.787 1.00 0.00 H new ATOM 0 H5 C A 30 -1.966 -27.143 -6.055 1.00 0.00 H new ATOM 0 H6 C A 30 0.375 -26.577 -5.650 1.00 0.00 H new ATOM 964 P U A 31 3.801 -28.251 -1.243 1.00 0.00 P ATOM 965 OP1 U A 31 5.006 -28.141 -0.391 1.00 0.00 O ATOM 966 OP2 U A 31 3.363 -29.577 -1.736 1.00 0.00 O ATOM 967 O5' U A 31 2.565 -27.573 -0.459 1.00 0.00 O ATOM 968 C5' U A 31 2.794 -26.534 0.499 1.00 0.00 C ATOM 969 C4' U A 31 1.546 -26.247 1.333 1.00 0.00 C ATOM 970 O4' U A 31 0.462 -25.803 0.522 1.00 0.00 O ATOM 971 C3' U A 31 1.042 -27.502 2.017 1.00 0.00 C ATOM 972 O3' U A 31 1.652 -27.588 3.307 1.00 0.00 O ATOM 973 C2' U A 31 -0.445 -27.232 2.207 1.00 0.00 C ATOM 974 O2' U A 31 -0.714 -26.683 3.501 1.00 0.00 O ATOM 975 C1' U A 31 -0.782 -26.236 1.097 1.00 0.00 C ATOM 976 N1 U A 31 -1.644 -26.869 0.081 1.00 0.00 N ATOM 977 C2 U A 31 -3.004 -26.644 0.164 1.00 0.00 C ATOM 978 O2 U A 31 -3.497 -25.937 1.040 1.00 0.00 O ATOM 979 N3 U A 31 -3.782 -27.265 -0.800 1.00 0.00 N ATOM 980 C4 U A 31 -3.320 -28.077 -1.820 1.00 0.00 C ATOM 981 O4 U A 31 -4.102 -28.579 -2.624 1.00 0.00 O ATOM 982 C5 U A 31 -1.887 -28.254 -1.825 1.00 0.00 C ATOM 983 C6 U A 31 -1.109 -27.656 -0.894 1.00 0.00 C ATOM 0 H5' U A 31 3.103 -25.625 -0.017 1.00 0.00 H new ATOM 0 H5'' U A 31 3.614 -26.821 1.158 1.00 0.00 H new ATOM 0 H4' U A 31 1.846 -25.484 2.052 1.00 0.00 H new ATOM 0 H3' U A 31 1.252 -28.415 1.461 1.00 0.00 H new ATOM 0 H2' U A 31 -1.046 -28.140 2.150 1.00 0.00 H new ATOM 0 HO2' U A 31 -1.623 -26.925 3.777 1.00 0.00 H new ATOM 0 H1' U A 31 -1.331 -25.383 1.494 1.00 0.00 H new ATOM 0 H3 U A 31 -4.789 -27.109 -0.753 1.00 0.00 H new ATOM 0 H5 U A 31 -1.430 -28.873 -2.583 1.00 0.00 H new ATOM 0 H6 U A 31 -0.040 -27.806 -0.924 1.00 0.00 H new ATOM 994 P C A 32 1.377 -28.856 4.259 1.00 0.00 P ATOM 995 OP1 C A 32 2.234 -28.728 5.460 1.00 0.00 O ATOM 996 OP2 C A 32 1.445 -30.081 3.432 1.00 0.00 O ATOM 997 O5' C A 32 -0.154 -28.635 4.706 1.00 0.00 O ATOM 998 C5' C A 32 -0.463 -27.918 5.905 1.00 0.00 C ATOM 999 C4' C A 32 -1.966 -27.873 6.161 1.00 0.00 C ATOM 1000 O4' C A 32 -2.692 -27.607 4.965 1.00 0.00 O ATOM 1001 C3' C A 32 -2.479 -29.215 6.646 1.00 0.00 C ATOM 1002 O3' C A 32 -2.299 -29.368 8.058 1.00 0.00 O ATOM 1003 C2' C A 32 -3.953 -29.146 6.275 1.00 0.00 C ATOM 1004 O2' C A 32 -4.729 -28.570 7.332 1.00 0.00 O ATOM 1005 C1' C A 32 -3.967 -28.259 5.028 1.00 0.00 C ATOM 1006 N1 C A 32 -4.216 -29.060 3.814 1.00 0.00 N ATOM 1007 C2 C A 32 -5.535 -29.266 3.449 1.00 0.00 C ATOM 1008 O2 C A 32 -6.442 -28.790 4.128 1.00 0.00 O ATOM 1009 N3 C A 32 -5.789 -30.003 2.334 1.00 0.00 N ATOM 1010 C4 C A 32 -4.789 -30.517 1.605 1.00 0.00 C ATOM 1011 N4 C A 32 -5.075 -31.232 0.519 1.00 0.00 N ATOM 1012 C5 C A 32 -3.425 -30.305 1.978 1.00 0.00 C ATOM 1013 C6 C A 32 -3.184 -29.576 3.084 1.00 0.00 C ATOM 0 H5' C A 32 -0.075 -26.902 5.832 1.00 0.00 H new ATOM 0 H5'' C A 32 0.037 -28.390 6.751 1.00 0.00 H new ATOM 0 H4' C A 32 -2.114 -27.088 6.903 1.00 0.00 H new ATOM 0 H3' C A 32 -1.957 -30.066 6.209 1.00 0.00 H new ATOM 0 H2' C A 32 -4.391 -30.128 6.100 1.00 0.00 H new ATOM 0 HO2' C A 32 -4.185 -28.516 8.145 1.00 0.00 H new ATOM 0 HO3' C A 32 -2.641 -30.242 8.339 1.00 0.00 H new ATOM 0 H1' C A 32 -4.770 -27.524 5.085 1.00 0.00 H new ATOM 0 H41 C A 32 -4.322 -31.628 -0.044 1.00 0.00 H new ATOM 0 H42 C A 32 -6.047 -31.384 0.250 1.00 0.00 H new ATOM 0 H5 C A 32 -2.616 -30.716 1.393 1.00 0.00 H new ATOM 0 H6 C A 32 -2.166 -29.398 3.396 1.00 0.00 H new TER 1026 C A 32 ATOM 1027 N GLY B 364 -2.201 4.461 15.113 1.00 0.00 N ATOM 1028 CA GLY B 364 -3.080 4.168 13.948 1.00 0.00 C ATOM 1029 C GLY B 364 -2.620 2.956 13.161 1.00 0.00 C ATOM 1030 O GLY B 364 -3.410 2.056 12.878 1.00 0.00 O ATOM 0 HA2 GLY B 364 -4.099 4.004 14.299 1.00 0.00 H new ATOM 0 HA3 GLY B 364 -3.106 5.036 13.289 1.00 0.00 H new ATOM 1036 N SER B 365 -1.339 2.932 12.806 1.00 0.00 N ATOM 1037 CA SER B 365 -0.776 1.821 12.046 1.00 0.00 C ATOM 1038 C SER B 365 -1.786 1.289 11.035 1.00 0.00 C ATOM 1039 O SER B 365 -2.361 0.216 11.221 1.00 0.00 O ATOM 1040 CB SER B 365 -0.341 0.698 12.988 1.00 0.00 C ATOM 1041 OG SER B 365 -1.462 0.017 13.524 1.00 0.00 O ATOM 0 H SER B 365 -0.671 3.669 13.032 1.00 0.00 H new ATOM 0 HA SER B 365 0.096 2.189 11.505 1.00 0.00 H new ATOM 0 HB2 SER B 365 0.293 -0.007 12.450 1.00 0.00 H new ATOM 0 HB3 SER B 365 0.259 1.111 13.799 1.00 0.00 H new ATOM 0 HG SER B 365 -2.003 -0.348 12.793 1.00 0.00 H new ATOM 1047 N LEU B 366 -2.001 2.049 9.966 1.00 0.00 N ATOM 1048 CA LEU B 366 -2.944 1.657 8.926 1.00 0.00 C ATOM 1049 C LEU B 366 -2.557 2.266 7.583 1.00 0.00 C ATOM 1050 O LEU B 366 -1.921 3.319 7.529 1.00 0.00 O ATOM 1051 CB LEU B 366 -4.359 2.095 9.306 1.00 0.00 C ATOM 1052 CG LEU B 366 -5.484 1.357 8.580 1.00 0.00 C ATOM 1053 CD1 LEU B 366 -6.738 1.329 9.437 1.00 0.00 C ATOM 1054 CD2 LEU B 366 -5.769 2.008 7.235 1.00 0.00 C ATOM 0 H LEU B 366 -1.534 2.940 9.798 1.00 0.00 H new ATOM 0 HA LEU B 366 -2.916 0.571 8.834 1.00 0.00 H new ATOM 0 HB2 LEU B 366 -4.489 1.958 10.379 1.00 0.00 H new ATOM 0 HB3 LEU B 366 -4.458 3.162 9.107 1.00 0.00 H new ATOM 0 HG LEU B 366 -5.165 0.330 8.402 1.00 0.00 H new ATOM 0 HD11 LEU B 366 -7.530 0.800 8.906 1.00 0.00 H new ATOM 0 HD12 LEU B 366 -6.526 0.817 10.376 1.00 0.00 H new ATOM 0 HD13 LEU B 366 -7.060 2.350 9.645 1.00 0.00 H new ATOM 0 HD21 LEU B 366 -6.572 1.469 6.733 1.00 0.00 H new ATOM 0 HD22 LEU B 366 -6.068 3.045 7.389 1.00 0.00 H new ATOM 0 HD23 LEU B 366 -4.871 1.977 6.618 1.00 0.00 H new ATOM 1066 N ASP B 367 -2.949 1.602 6.501 1.00 0.00 N ATOM 1067 CA ASP B 367 -2.646 2.089 5.161 1.00 0.00 C ATOM 1068 C ASP B 367 -3.282 3.454 4.934 1.00 0.00 C ATOM 1069 O ASP B 367 -2.584 4.454 4.767 1.00 0.00 O ATOM 1070 CB ASP B 367 -3.143 1.098 4.105 1.00 0.00 C ATOM 1071 CG ASP B 367 -2.957 1.619 2.693 1.00 0.00 C ATOM 1072 OD1 ASP B 367 -1.795 1.788 2.271 1.00 0.00 O ATOM 1073 OD2 ASP B 367 -3.975 1.859 2.010 1.00 0.00 O ATOM 0 H ASP B 367 -3.475 0.729 6.526 1.00 0.00 H new ATOM 0 HA ASP B 367 -1.564 2.186 5.069 1.00 0.00 H new ATOM 0 HB2 ASP B 367 -2.608 0.155 4.215 1.00 0.00 H new ATOM 0 HB3 ASP B 367 -4.199 0.888 4.276 1.00 0.00 H new ATOM 1078 N MET B 368 -4.611 3.487 4.935 1.00 0.00 N ATOM 1079 CA MET B 368 -5.346 4.731 4.733 1.00 0.00 C ATOM 1080 C MET B 368 -4.605 5.902 5.369 1.00 0.00 C ATOM 1081 O MET B 368 -4.407 6.942 4.742 1.00 0.00 O ATOM 1082 CB MET B 368 -6.752 4.619 5.324 1.00 0.00 C ATOM 1083 CG MET B 368 -7.497 5.944 5.377 1.00 0.00 C ATOM 1084 SD MET B 368 -8.253 6.253 6.985 1.00 0.00 S ATOM 1085 CE MET B 368 -6.815 6.204 8.050 1.00 0.00 C ATOM 0 H MET B 368 -5.201 2.667 5.073 1.00 0.00 H new ATOM 0 HA MET B 368 -5.426 4.911 3.661 1.00 0.00 H new ATOM 0 HB2 MET B 368 -7.331 3.910 4.732 1.00 0.00 H new ATOM 0 HB3 MET B 368 -6.682 4.210 6.332 1.00 0.00 H new ATOM 0 HG2 MET B 368 -6.806 6.754 5.143 1.00 0.00 H new ATOM 0 HG3 MET B 368 -8.270 5.952 4.609 1.00 0.00 H new ATOM 0 HE1 MET B 368 -7.124 6.343 9.086 1.00 0.00 H new ATOM 0 HE2 MET B 368 -6.318 5.239 7.946 1.00 0.00 H new ATOM 0 HE3 MET B 368 -6.126 7.000 7.767 1.00 0.00 H new ATOM 1095 N ASN B 369 -4.204 5.728 6.621 1.00 0.00 N ATOM 1096 CA ASN B 369 -3.489 6.772 7.343 1.00 0.00 C ATOM 1097 C ASN B 369 -2.187 7.139 6.634 1.00 0.00 C ATOM 1098 O ASN B 369 -1.883 8.318 6.452 1.00 0.00 O ATOM 1099 CB ASN B 369 -3.186 6.318 8.772 1.00 0.00 C ATOM 1100 CG ASN B 369 -4.243 6.769 9.761 1.00 0.00 C ATOM 1101 OD1 ASN B 369 -4.511 7.963 9.900 1.00 0.00 O ATOM 1102 ND2 ASN B 369 -4.848 5.814 10.457 1.00 0.00 N ATOM 0 H ASN B 369 -4.361 4.875 7.157 1.00 0.00 H new ATOM 0 HA ASN B 369 -4.128 7.655 7.372 1.00 0.00 H new ATOM 0 HB2 ASN B 369 -3.111 5.231 8.796 1.00 0.00 H new ATOM 0 HB3 ASN B 369 -2.216 6.711 9.077 1.00 0.00 H new ATOM 0 HD21 ASN B 369 -5.566 6.057 11.139 1.00 0.00 H new ATOM 0 HD22 ASN B 369 -4.595 4.837 10.310 1.00 0.00 H new ATOM 1109 N ALA B 370 -1.414 6.126 6.252 1.00 0.00 N ATOM 1110 CA ALA B 370 -0.139 6.361 5.583 1.00 0.00 C ATOM 1111 C ALA B 370 -0.329 7.109 4.267 1.00 0.00 C ATOM 1112 O ALA B 370 0.180 8.218 4.103 1.00 0.00 O ATOM 1113 CB ALA B 370 0.595 5.052 5.343 1.00 0.00 C ATOM 0 H ALA B 370 -1.646 5.143 6.393 1.00 0.00 H new ATOM 0 HA ALA B 370 0.465 6.985 6.242 1.00 0.00 H new ATOM 0 HB1 ALA B 370 1.543 5.253 4.843 1.00 0.00 H new ATOM 0 HB2 ALA B 370 0.785 4.561 6.297 1.00 0.00 H new ATOM 0 HB3 ALA B 370 -0.015 4.402 4.716 1.00 0.00 H new ATOM 1119 N LYS B 371 -1.035 6.498 3.317 1.00 0.00 N ATOM 1120 CA LYS B 371 -1.238 7.127 2.016 1.00 0.00 C ATOM 1121 C LYS B 371 -1.623 8.587 2.190 1.00 0.00 C ATOM 1122 O LYS B 371 -1.109 9.459 1.491 1.00 0.00 O ATOM 1123 CB LYS B 371 -2.317 6.389 1.217 1.00 0.00 C ATOM 1124 CG LYS B 371 -3.661 6.316 1.923 1.00 0.00 C ATOM 1125 CD LYS B 371 -4.589 7.437 1.480 1.00 0.00 C ATOM 1126 CE LYS B 371 -5.984 7.273 2.067 1.00 0.00 C ATOM 1127 NZ LYS B 371 -6.437 8.503 2.776 1.00 0.00 N ATOM 0 H LYS B 371 -1.470 5.581 3.422 1.00 0.00 H new ATOM 0 HA LYS B 371 -0.301 7.072 1.461 1.00 0.00 H new ATOM 0 HB2 LYS B 371 -2.448 6.887 0.256 1.00 0.00 H new ATOM 0 HB3 LYS B 371 -1.972 5.377 1.007 1.00 0.00 H new ATOM 0 HG2 LYS B 371 -4.129 5.353 1.717 1.00 0.00 H new ATOM 0 HG3 LYS B 371 -3.510 6.373 3.001 1.00 0.00 H new ATOM 0 HD2 LYS B 371 -4.174 8.397 1.788 1.00 0.00 H new ATOM 0 HD3 LYS B 371 -4.651 7.451 0.392 1.00 0.00 H new ATOM 0 HE2 LYS B 371 -6.688 7.034 1.270 1.00 0.00 H new ATOM 0 HE3 LYS B 371 -5.990 6.432 2.760 1.00 0.00 H new ATOM 0 HZ1 LYS B 371 -7.476 8.525 2.803 1.00 0.00 H new ATOM 0 HZ2 LYS B 371 -6.065 8.501 3.747 1.00 0.00 H new ATOM 0 HZ3 LYS B 371 -6.086 9.343 2.273 1.00 0.00 H new ATOM 1141 N ARG B 372 -2.499 8.858 3.148 1.00 0.00 N ATOM 1142 CA ARG B 372 -2.903 10.226 3.422 1.00 0.00 C ATOM 1143 C ARG B 372 -1.681 11.031 3.850 1.00 0.00 C ATOM 1144 O ARG B 372 -1.505 12.181 3.465 1.00 0.00 O ATOM 1145 CB ARG B 372 -3.966 10.259 4.526 1.00 0.00 C ATOM 1146 CG ARG B 372 -5.213 11.047 4.155 1.00 0.00 C ATOM 1147 CD ARG B 372 -5.220 12.418 4.813 1.00 0.00 C ATOM 1148 NE ARG B 372 -3.866 12.919 5.044 1.00 0.00 N ATOM 1149 CZ ARG B 372 -3.495 13.612 6.120 1.00 0.00 C ATOM 1150 NH1 ARG B 372 -4.374 13.913 7.066 1.00 0.00 N ATOM 1151 NH2 ARG B 372 -2.236 14.009 6.247 1.00 0.00 N ATOM 0 H ARG B 372 -2.939 8.155 3.742 1.00 0.00 H new ATOM 0 HA ARG B 372 -3.332 10.662 2.520 1.00 0.00 H new ATOM 0 HB2 ARG B 372 -4.253 9.237 4.771 1.00 0.00 H new ATOM 0 HB3 ARG B 372 -3.529 10.692 5.426 1.00 0.00 H new ATOM 0 HG2 ARG B 372 -5.264 11.161 3.072 1.00 0.00 H new ATOM 0 HG3 ARG B 372 -6.100 10.491 4.459 1.00 0.00 H new ATOM 0 HD2 ARG B 372 -5.764 13.121 4.182 1.00 0.00 H new ATOM 0 HD3 ARG B 372 -5.753 12.362 5.762 1.00 0.00 H new ATOM 0 HE ARG B 372 -3.159 12.725 4.335 1.00 0.00 H new ATOM 0 HH11 ARG B 372 -5.345 13.614 6.974 1.00 0.00 H new ATOM 0 HH12 ARG B 372 -4.079 14.444 7.886 1.00 0.00 H new ATOM 0 HH21 ARG B 372 -1.555 13.784 5.522 1.00 0.00 H new ATOM 0 HH22 ARG B 372 -1.949 14.540 7.070 1.00 0.00 H new ATOM 1165 N GLN B 373 -0.843 10.402 4.660 1.00 0.00 N ATOM 1166 CA GLN B 373 0.366 11.027 5.171 1.00 0.00 C ATOM 1167 C GLN B 373 1.362 11.370 4.063 1.00 0.00 C ATOM 1168 O GLN B 373 1.896 12.472 4.016 1.00 0.00 O ATOM 1169 CB GLN B 373 1.030 10.082 6.172 1.00 0.00 C ATOM 1170 CG GLN B 373 2.135 10.723 6.993 1.00 0.00 C ATOM 1171 CD GLN B 373 3.232 11.325 6.137 1.00 0.00 C ATOM 1172 OE1 GLN B 373 3.610 12.484 6.315 1.00 0.00 O ATOM 1173 NE2 GLN B 373 3.749 10.539 5.200 1.00 0.00 N ATOM 0 H GLN B 373 -0.983 9.444 4.981 1.00 0.00 H new ATOM 0 HA GLN B 373 0.077 11.963 5.650 1.00 0.00 H new ATOM 0 HB2 GLN B 373 0.269 9.694 6.848 1.00 0.00 H new ATOM 0 HB3 GLN B 373 1.442 9.229 5.632 1.00 0.00 H new ATOM 0 HG2 GLN B 373 1.707 11.501 7.625 1.00 0.00 H new ATOM 0 HG3 GLN B 373 2.568 9.975 7.657 1.00 0.00 H new ATOM 0 HE21 GLN B 373 3.405 9.585 5.088 1.00 0.00 H new ATOM 0 HE22 GLN B 373 4.490 10.889 4.592 1.00 0.00 H new ATOM 1182 N LEU B 374 1.636 10.415 3.191 1.00 0.00 N ATOM 1183 CA LEU B 374 2.608 10.640 2.125 1.00 0.00 C ATOM 1184 C LEU B 374 2.139 11.704 1.138 1.00 0.00 C ATOM 1185 O LEU B 374 2.832 12.696 0.908 1.00 0.00 O ATOM 1186 CB LEU B 374 2.877 9.332 1.381 1.00 0.00 C ATOM 1187 CG LEU B 374 2.830 8.073 2.248 1.00 0.00 C ATOM 1188 CD1 LEU B 374 3.044 6.835 1.400 1.00 0.00 C ATOM 1189 CD2 LEU B 374 3.870 8.152 3.356 1.00 0.00 C ATOM 0 H LEU B 374 1.209 9.489 3.195 1.00 0.00 H new ATOM 0 HA LEU B 374 3.526 10.999 2.590 1.00 0.00 H new ATOM 0 HB2 LEU B 374 2.145 9.230 0.580 1.00 0.00 H new ATOM 0 HB3 LEU B 374 3.858 9.394 0.911 1.00 0.00 H new ATOM 0 HG LEU B 374 1.844 8.006 2.707 1.00 0.00 H new ATOM 0 HD11 LEU B 374 3.007 5.949 2.034 1.00 0.00 H new ATOM 0 HD12 LEU B 374 2.262 6.773 0.643 1.00 0.00 H new ATOM 0 HD13 LEU B 374 4.017 6.892 0.912 1.00 0.00 H new ATOM 0 HD21 LEU B 374 3.823 7.248 3.964 1.00 0.00 H new ATOM 0 HD22 LEU B 374 4.863 8.243 2.917 1.00 0.00 H new ATOM 0 HD23 LEU B 374 3.669 9.021 3.982 1.00 0.00 H new ATOM 1201 N TYR B 375 0.984 11.480 0.530 1.00 0.00 N ATOM 1202 CA TYR B 375 0.456 12.407 -0.464 1.00 0.00 C ATOM 1203 C TYR B 375 -0.103 13.685 0.161 1.00 0.00 C ATOM 1204 O TYR B 375 0.165 14.785 -0.323 1.00 0.00 O ATOM 1205 CB TYR B 375 -0.600 11.710 -1.315 1.00 0.00 C ATOM 1206 CG TYR B 375 -0.004 10.923 -2.461 1.00 0.00 C ATOM 1207 CD1 TYR B 375 1.252 10.342 -2.341 1.00 0.00 C ATOM 1208 CD2 TYR B 375 -0.691 10.763 -3.658 1.00 0.00 C ATOM 1209 CE1 TYR B 375 1.808 9.622 -3.380 1.00 0.00 C ATOM 1210 CE2 TYR B 375 -0.141 10.043 -4.703 1.00 0.00 C ATOM 1211 CZ TYR B 375 1.109 9.475 -4.559 1.00 0.00 C ATOM 1212 OH TYR B 375 1.659 8.757 -5.597 1.00 0.00 O ATOM 0 H TYR B 375 0.394 10.667 0.706 1.00 0.00 H new ATOM 0 HA TYR B 375 1.287 12.713 -1.100 1.00 0.00 H new ATOM 0 HB2 TYR B 375 -1.183 11.039 -0.684 1.00 0.00 H new ATOM 0 HB3 TYR B 375 -1.290 12.455 -1.712 1.00 0.00 H new ATOM 0 HD1 TYR B 375 1.803 10.455 -1.419 1.00 0.00 H new ATOM 0 HD2 TYR B 375 -1.669 11.207 -3.774 1.00 0.00 H new ATOM 0 HE1 TYR B 375 2.786 9.176 -3.269 1.00 0.00 H new ATOM 0 HE2 TYR B 375 -0.687 9.926 -5.627 1.00 0.00 H new ATOM 0 HH TYR B 375 1.037 8.748 -6.354 1.00 0.00 H new ATOM 1222 N SER B 376 -0.873 13.554 1.232 1.00 0.00 N ATOM 1223 CA SER B 376 -1.429 14.739 1.874 1.00 0.00 C ATOM 1224 C SER B 376 -0.332 15.497 2.617 1.00 0.00 C ATOM 1225 O SER B 376 -0.134 16.691 2.396 1.00 0.00 O ATOM 1226 CB SER B 376 -2.569 14.376 2.827 1.00 0.00 C ATOM 1227 OG SER B 376 -3.272 13.231 2.373 1.00 0.00 O ATOM 0 H SER B 376 -1.123 12.665 1.666 1.00 0.00 H new ATOM 0 HA SER B 376 -1.841 15.382 1.096 1.00 0.00 H new ATOM 0 HB2 SER B 376 -2.168 14.189 3.823 1.00 0.00 H new ATOM 0 HB3 SER B 376 -3.256 15.218 2.913 1.00 0.00 H new ATOM 0 HG SER B 376 -2.654 12.473 2.305 1.00 0.00 H new ATOM 1233 N LEU B 377 0.375 14.801 3.507 1.00 0.00 N ATOM 1234 CA LEU B 377 1.441 15.427 4.282 1.00 0.00 C ATOM 1235 C LEU B 377 2.641 15.787 3.405 1.00 0.00 C ATOM 1236 O LEU B 377 3.096 16.931 3.424 1.00 0.00 O ATOM 1237 CB LEU B 377 1.879 14.525 5.437 1.00 0.00 C ATOM 1238 CG LEU B 377 1.989 15.216 6.797 1.00 0.00 C ATOM 1239 CD1 LEU B 377 1.599 14.261 7.916 1.00 0.00 C ATOM 1240 CD2 LEU B 377 3.398 15.746 7.011 1.00 0.00 C ATOM 0 H LEU B 377 0.229 13.811 3.707 1.00 0.00 H new ATOM 0 HA LEU B 377 1.039 16.352 4.695 1.00 0.00 H new ATOM 0 HB2 LEU B 377 1.171 13.701 5.522 1.00 0.00 H new ATOM 0 HB3 LEU B 377 2.847 14.089 5.190 1.00 0.00 H new ATOM 0 HG LEU B 377 1.298 16.059 6.812 1.00 0.00 H new ATOM 0 HD11 LEU B 377 1.684 14.771 8.876 1.00 0.00 H new ATOM 0 HD12 LEU B 377 0.571 13.930 7.770 1.00 0.00 H new ATOM 0 HD13 LEU B 377 2.263 13.397 7.905 1.00 0.00 H new ATOM 0 HD21 LEU B 377 3.459 16.235 7.983 1.00 0.00 H new ATOM 0 HD22 LEU B 377 4.107 14.919 6.975 1.00 0.00 H new ATOM 0 HD23 LEU B 377 3.639 16.465 6.228 1.00 0.00 H new ATOM 1252 N ILE B 378 3.176 14.821 2.653 1.00 0.00 N ATOM 1253 CA ILE B 378 4.340 15.073 1.804 1.00 0.00 C ATOM 1254 C ILE B 378 4.026 14.904 0.321 1.00 0.00 C ATOM 1255 O ILE B 378 4.859 14.414 -0.443 1.00 0.00 O ATOM 1256 CB ILE B 378 5.494 14.126 2.176 1.00 0.00 C ATOM 1257 CG1 ILE B 378 5.718 14.144 3.683 1.00 0.00 C ATOM 1258 CG2 ILE B 378 6.766 14.523 1.446 1.00 0.00 C ATOM 1259 CD1 ILE B 378 6.273 15.459 4.185 1.00 0.00 C ATOM 0 H ILE B 378 2.824 13.865 2.616 1.00 0.00 H new ATOM 0 HA ILE B 378 4.630 16.109 1.977 1.00 0.00 H new ATOM 0 HB ILE B 378 5.227 13.114 1.872 1.00 0.00 H new ATOM 0 HG12 ILE B 378 4.774 13.939 4.187 1.00 0.00 H new ATOM 0 HG13 ILE B 378 6.404 13.341 3.952 1.00 0.00 H new ATOM 0 HG21 ILE B 378 7.571 13.842 1.722 1.00 0.00 H new ATOM 0 HG22 ILE B 378 6.599 14.471 0.370 1.00 0.00 H new ATOM 0 HG23 ILE B 378 7.041 15.541 1.722 1.00 0.00 H new ATOM 0 HD11 ILE B 378 6.410 15.408 5.265 1.00 0.00 H new ATOM 0 HD12 ILE B 378 7.233 15.655 3.707 1.00 0.00 H new ATOM 0 HD13 ILE B 378 5.577 16.263 3.945 1.00 0.00 H new ATOM 1271 N GLY B 379 2.834 15.319 -0.090 1.00 0.00 N ATOM 1272 CA GLY B 379 2.458 15.205 -1.488 1.00 0.00 C ATOM 1273 C GLY B 379 1.867 16.490 -2.030 1.00 0.00 C ATOM 1274 O GLY B 379 0.647 16.644 -2.092 1.00 0.00 O ATOM 0 H GLY B 379 2.124 15.730 0.515 1.00 0.00 H new ATOM 0 HA2 GLY B 379 3.334 14.934 -2.077 1.00 0.00 H new ATOM 0 HA3 GLY B 379 1.734 14.398 -1.603 1.00 0.00 H new ATOM 1278 N TYR B 380 2.736 17.415 -2.419 1.00 0.00 N ATOM 1279 CA TYR B 380 2.304 18.699 -2.956 1.00 0.00 C ATOM 1280 C TYR B 380 1.886 18.559 -4.422 1.00 0.00 C ATOM 1281 O TYR B 380 1.343 17.529 -4.819 1.00 0.00 O ATOM 1282 CB TYR B 380 3.428 19.731 -2.800 1.00 0.00 C ATOM 1283 CG TYR B 380 4.704 19.365 -3.530 1.00 0.00 C ATOM 1284 CD1 TYR B 380 5.591 18.442 -2.991 1.00 0.00 C ATOM 1285 CD2 TYR B 380 5.023 19.943 -4.754 1.00 0.00 C ATOM 1286 CE1 TYR B 380 6.758 18.104 -3.648 1.00 0.00 C ATOM 1287 CE2 TYR B 380 6.187 19.609 -5.419 1.00 0.00 C ATOM 1288 CZ TYR B 380 7.052 18.691 -4.862 1.00 0.00 C ATOM 1289 OH TYR B 380 8.213 18.356 -5.520 1.00 0.00 O ATOM 0 H TYR B 380 3.748 17.299 -2.372 1.00 0.00 H new ATOM 0 HA TYR B 380 1.435 19.044 -2.396 1.00 0.00 H new ATOM 0 HB2 TYR B 380 3.076 20.695 -3.166 1.00 0.00 H new ATOM 0 HB3 TYR B 380 3.650 19.854 -1.740 1.00 0.00 H new ATOM 0 HD1 TYR B 380 5.364 17.980 -2.041 1.00 0.00 H new ATOM 0 HD2 TYR B 380 4.350 20.665 -5.192 1.00 0.00 H new ATOM 0 HE1 TYR B 380 7.437 17.384 -3.214 1.00 0.00 H new ATOM 0 HE2 TYR B 380 6.418 20.065 -6.370 1.00 0.00 H new ATOM 0 HH TYR B 380 8.010 17.721 -6.238 1.00 0.00 H new ATOM 1299 N ALA B 381 2.131 19.595 -5.220 1.00 0.00 N ATOM 1300 CA ALA B 381 1.767 19.573 -6.630 1.00 0.00 C ATOM 1301 C ALA B 381 2.153 18.248 -7.282 1.00 0.00 C ATOM 1302 O ALA B 381 1.554 17.845 -8.280 1.00 0.00 O ATOM 1303 CB ALA B 381 2.413 20.732 -7.375 1.00 0.00 C ATOM 0 H ALA B 381 2.579 20.458 -4.913 1.00 0.00 H new ATOM 0 HA ALA B 381 0.684 19.680 -6.690 1.00 0.00 H new ATOM 0 HB1 ALA B 381 2.126 20.694 -8.426 1.00 0.00 H new ATOM 0 HB2 ALA B 381 2.079 21.675 -6.942 1.00 0.00 H new ATOM 0 HB3 ALA B 381 3.497 20.659 -7.292 1.00 0.00 H new ATOM 1309 N SER B 382 3.147 17.570 -6.711 1.00 0.00 N ATOM 1310 CA SER B 382 3.598 16.287 -7.243 1.00 0.00 C ATOM 1311 C SER B 382 5.024 15.970 -6.798 1.00 0.00 C ATOM 1312 O SER B 382 5.880 16.853 -6.739 1.00 0.00 O ATOM 1313 CB SER B 382 3.523 16.287 -8.771 1.00 0.00 C ATOM 1314 OG SER B 382 3.959 17.526 -9.304 1.00 0.00 O ATOM 0 H SER B 382 3.653 17.886 -5.884 1.00 0.00 H new ATOM 0 HA SER B 382 2.936 15.516 -6.849 1.00 0.00 H new ATOM 0 HB2 SER B 382 4.139 15.480 -9.168 1.00 0.00 H new ATOM 0 HB3 SER B 382 2.498 16.092 -9.088 1.00 0.00 H new ATOM 0 HG SER B 382 3.181 18.081 -9.521 1.00 0.00 H new ATOM 1320 N LEU B 383 5.270 14.696 -6.496 1.00 0.00 N ATOM 1321 CA LEU B 383 6.591 14.246 -6.068 1.00 0.00 C ATOM 1322 C LEU B 383 6.970 12.955 -6.786 1.00 0.00 C ATOM 1323 O LEU B 383 6.640 12.774 -7.959 1.00 0.00 O ATOM 1324 CB LEU B 383 6.623 14.028 -4.556 1.00 0.00 C ATOM 1325 CG LEU B 383 7.967 14.325 -3.895 1.00 0.00 C ATOM 1326 CD1 LEU B 383 8.553 15.618 -4.443 1.00 0.00 C ATOM 1327 CD2 LEU B 383 7.815 14.405 -2.384 1.00 0.00 C ATOM 0 H LEU B 383 4.569 13.956 -6.540 1.00 0.00 H new ATOM 0 HA LEU B 383 7.314 15.020 -6.325 1.00 0.00 H new ATOM 0 HB2 LEU B 383 5.861 14.657 -4.096 1.00 0.00 H new ATOM 0 HB3 LEU B 383 6.352 12.993 -4.346 1.00 0.00 H new ATOM 0 HG LEU B 383 8.652 13.510 -4.126 1.00 0.00 H new ATOM 0 HD11 LEU B 383 9.511 15.816 -3.962 1.00 0.00 H new ATOM 0 HD12 LEU B 383 8.700 15.524 -5.519 1.00 0.00 H new ATOM 0 HD13 LEU B 383 7.869 16.442 -4.241 1.00 0.00 H new ATOM 0 HD21 LEU B 383 8.784 14.617 -1.932 1.00 0.00 H new ATOM 0 HD22 LEU B 383 7.114 15.200 -2.130 1.00 0.00 H new ATOM 0 HD23 LEU B 383 7.438 13.455 -2.005 1.00 0.00 H new ATOM 1339 N ARG B 384 7.653 12.051 -6.085 1.00 0.00 N ATOM 1340 CA ARG B 384 8.052 10.790 -6.682 1.00 0.00 C ATOM 1341 C ARG B 384 8.621 9.824 -5.646 1.00 0.00 C ATOM 1342 O ARG B 384 9.806 9.506 -5.674 1.00 0.00 O ATOM 1343 CB ARG B 384 9.079 11.025 -7.790 1.00 0.00 C ATOM 1344 CG ARG B 384 9.952 12.248 -7.563 1.00 0.00 C ATOM 1345 CD ARG B 384 10.566 12.246 -6.172 1.00 0.00 C ATOM 1346 NE ARG B 384 11.215 13.515 -5.857 1.00 0.00 N ATOM 1347 CZ ARG B 384 12.368 13.905 -6.390 1.00 0.00 C ATOM 1348 NH1 ARG B 384 12.991 13.129 -7.268 1.00 0.00 N ATOM 1349 NH2 ARG B 384 12.900 15.070 -6.047 1.00 0.00 N ATOM 0 H ARG B 384 7.937 12.172 -5.113 1.00 0.00 H new ATOM 0 HA ARG B 384 7.157 10.336 -7.107 1.00 0.00 H new ATOM 0 HB2 ARG B 384 9.717 10.145 -7.875 1.00 0.00 H new ATOM 0 HB3 ARG B 384 8.557 11.133 -8.741 1.00 0.00 H new ATOM 0 HG2 ARG B 384 10.744 12.274 -8.311 1.00 0.00 H new ATOM 0 HG3 ARG B 384 9.357 13.151 -7.697 1.00 0.00 H new ATOM 0 HD2 ARG B 384 9.790 12.043 -5.434 1.00 0.00 H new ATOM 0 HD3 ARG B 384 11.295 11.439 -6.099 1.00 0.00 H new ATOM 0 HE ARG B 384 10.758 14.137 -5.190 1.00 0.00 H new ATOM 0 HH11 ARG B 384 12.585 12.232 -7.534 1.00 0.00 H new ATOM 0 HH12 ARG B 384 13.876 13.430 -7.676 1.00 0.00 H new ATOM 0 HH21 ARG B 384 12.424 15.669 -5.373 1.00 0.00 H new ATOM 0 HH22 ARG B 384 13.785 15.367 -6.458 1.00 0.00 H new ATOM 1363 N LEU B 385 7.764 9.311 -4.770 1.00 0.00 N ATOM 1364 CA LEU B 385 8.169 8.326 -3.772 1.00 0.00 C ATOM 1365 C LEU B 385 7.145 7.199 -3.804 1.00 0.00 C ATOM 1366 O LEU B 385 5.958 7.450 -3.596 1.00 0.00 O ATOM 1367 CB LEU B 385 8.248 8.951 -2.375 1.00 0.00 C ATOM 1368 CG LEU B 385 6.908 9.108 -1.656 1.00 0.00 C ATOM 1369 CD1 LEU B 385 7.119 9.576 -0.226 1.00 0.00 C ATOM 1370 CD2 LEU B 385 6.017 10.081 -2.408 1.00 0.00 C ATOM 0 H LEU B 385 6.776 9.563 -4.731 1.00 0.00 H new ATOM 0 HA LEU B 385 9.165 7.946 -4.001 1.00 0.00 H new ATOM 0 HB2 LEU B 385 8.904 8.338 -1.757 1.00 0.00 H new ATOM 0 HB3 LEU B 385 8.714 9.933 -2.459 1.00 0.00 H new ATOM 0 HG LEU B 385 6.416 8.136 -1.628 1.00 0.00 H new ATOM 0 HD11 LEU B 385 6.153 9.682 0.268 1.00 0.00 H new ATOM 0 HD12 LEU B 385 7.723 8.845 0.311 1.00 0.00 H new ATOM 0 HD13 LEU B 385 7.632 10.538 -0.230 1.00 0.00 H new ATOM 0 HD21 LEU B 385 5.066 10.183 -1.885 1.00 0.00 H new ATOM 0 HD22 LEU B 385 6.506 11.053 -2.464 1.00 0.00 H new ATOM 0 HD23 LEU B 385 5.838 9.706 -3.416 1.00 0.00 H new ATOM 1382 N HIS B 386 7.568 5.964 -4.051 1.00 0.00 N ATOM 1383 CA HIS B 386 6.630 4.846 -4.082 1.00 0.00 C ATOM 1384 C HIS B 386 7.114 3.702 -3.195 1.00 0.00 C ATOM 1385 O HIS B 386 8.206 3.766 -2.623 1.00 0.00 O ATOM 1386 CB HIS B 386 6.458 4.347 -5.516 1.00 0.00 C ATOM 1387 CG HIS B 386 7.708 3.749 -6.078 1.00 0.00 C ATOM 1388 ND1 HIS B 386 7.770 3.150 -7.319 1.00 0.00 N ATOM 1389 CD2 HIS B 386 8.951 3.660 -5.555 1.00 0.00 C ATOM 1390 CE1 HIS B 386 9.001 2.716 -7.533 1.00 0.00 C ATOM 1391 NE2 HIS B 386 9.737 3.014 -6.478 1.00 0.00 N ATOM 0 H HIS B 386 8.540 5.713 -4.230 1.00 0.00 H new ATOM 0 HA HIS B 386 5.671 5.197 -3.701 1.00 0.00 H new ATOM 0 HB2 HIS B 386 5.661 3.604 -5.544 1.00 0.00 H new ATOM 0 HB3 HIS B 386 6.142 5.176 -6.149 1.00 0.00 H new ATOM 0 HD1 HIS B 386 6.990 3.056 -7.969 1.00 0.00 H new ATOM 0 HD2 HIS B 386 9.268 4.028 -4.590 1.00 0.00 H new ATOM 0 HE1 HIS B 386 9.346 2.205 -8.420 1.00 0.00 H new ATOM 1400 N TYR B 387 6.318 2.637 -3.123 1.00 0.00 N ATOM 1401 CA TYR B 387 6.683 1.454 -2.351 1.00 0.00 C ATOM 1402 C TYR B 387 6.946 0.283 -3.296 1.00 0.00 C ATOM 1403 O TYR B 387 6.053 -0.159 -4.017 1.00 0.00 O ATOM 1404 CB TYR B 387 5.579 1.092 -1.365 1.00 0.00 C ATOM 1405 CG TYR B 387 5.326 2.168 -0.344 1.00 0.00 C ATOM 1406 CD1 TYR B 387 4.604 3.303 -0.675 1.00 0.00 C ATOM 1407 CD2 TYR B 387 5.815 2.055 0.948 1.00 0.00 C ATOM 1408 CE1 TYR B 387 4.375 4.295 0.251 1.00 0.00 C ATOM 1409 CE2 TYR B 387 5.588 3.045 1.883 1.00 0.00 C ATOM 1410 CZ TYR B 387 4.869 4.162 1.531 1.00 0.00 C ATOM 1411 OH TYR B 387 4.643 5.150 2.462 1.00 0.00 O ATOM 0 H TYR B 387 5.414 2.570 -3.592 1.00 0.00 H new ATOM 0 HA TYR B 387 7.589 1.672 -1.786 1.00 0.00 H new ATOM 0 HB2 TYR B 387 4.658 0.897 -1.915 1.00 0.00 H new ATOM 0 HB3 TYR B 387 5.846 0.168 -0.852 1.00 0.00 H new ATOM 0 HD1 TYR B 387 4.214 3.411 -1.676 1.00 0.00 H new ATOM 0 HD2 TYR B 387 6.382 1.179 1.227 1.00 0.00 H new ATOM 0 HE1 TYR B 387 3.811 5.174 -0.024 1.00 0.00 H new ATOM 0 HE2 TYR B 387 5.974 2.942 2.887 1.00 0.00 H new ATOM 0 HH TYR B 387 5.288 5.877 2.331 1.00 0.00 H new ATOM 1421 N VAL B 388 8.183 -0.197 -3.297 1.00 0.00 N ATOM 1422 CA VAL B 388 8.575 -1.300 -4.169 1.00 0.00 C ATOM 1423 C VAL B 388 8.526 -2.644 -3.443 1.00 0.00 C ATOM 1424 O VAL B 388 9.135 -2.818 -2.391 1.00 0.00 O ATOM 1425 CB VAL B 388 9.988 -1.077 -4.736 1.00 0.00 C ATOM 1426 CG1 VAL B 388 10.035 0.198 -5.563 1.00 0.00 C ATOM 1427 CG2 VAL B 388 11.015 -1.033 -3.614 1.00 0.00 C ATOM 0 H VAL B 388 8.933 0.159 -2.704 1.00 0.00 H new ATOM 0 HA VAL B 388 7.856 -1.325 -4.988 1.00 0.00 H new ATOM 0 HB VAL B 388 10.234 -1.915 -5.388 1.00 0.00 H new ATOM 0 HG11 VAL B 388 11.042 0.340 -5.956 1.00 0.00 H new ATOM 0 HG12 VAL B 388 9.330 0.121 -6.391 1.00 0.00 H new ATOM 0 HG13 VAL B 388 9.767 1.048 -4.936 1.00 0.00 H new ATOM 0 HG21 VAL B 388 12.008 -0.875 -4.035 1.00 0.00 H new ATOM 0 HG22 VAL B 388 10.775 -0.216 -2.933 1.00 0.00 H new ATOM 0 HG23 VAL B 388 10.999 -1.977 -3.069 1.00 0.00 H new ATOM 1437 N THR B 389 7.794 -3.595 -4.020 1.00 0.00 N ATOM 1438 CA THR B 389 7.661 -4.928 -3.434 1.00 0.00 C ATOM 1439 C THR B 389 8.870 -5.799 -3.761 1.00 0.00 C ATOM 1440 O THR B 389 9.106 -6.139 -4.921 1.00 0.00 O ATOM 1441 CB THR B 389 6.386 -5.633 -3.934 1.00 0.00 C ATOM 1442 OG1 THR B 389 6.261 -6.947 -3.374 1.00 0.00 O ATOM 1443 CG2 THR B 389 6.396 -5.752 -5.450 1.00 0.00 C ATOM 0 H THR B 389 7.283 -3.467 -4.894 1.00 0.00 H new ATOM 0 HA THR B 389 7.597 -4.794 -2.354 1.00 0.00 H new ATOM 0 HB THR B 389 5.540 -5.025 -3.615 1.00 0.00 H new ATOM 0 HG1 THR B 389 5.442 -7.369 -3.708 1.00 0.00 H new ATOM 0 HG21 THR B 389 5.486 -6.253 -5.782 1.00 0.00 H new ATOM 0 HG22 THR B 389 6.444 -4.757 -5.893 1.00 0.00 H new ATOM 0 HG23 THR B 389 7.264 -6.331 -5.764 1.00 0.00 H new ATOM 1451 N VAL B 390 9.639 -6.149 -2.734 1.00 0.00 N ATOM 1452 CA VAL B 390 10.830 -6.970 -2.915 1.00 0.00 C ATOM 1453 C VAL B 390 10.777 -8.261 -2.097 1.00 0.00 C ATOM 1454 O VAL B 390 10.971 -8.257 -0.876 1.00 0.00 O ATOM 1455 CB VAL B 390 12.114 -6.200 -2.542 1.00 0.00 C ATOM 1456 CG1 VAL B 390 12.953 -5.929 -3.782 1.00 0.00 C ATOM 1457 CG2 VAL B 390 11.781 -4.899 -1.825 1.00 0.00 C ATOM 0 H VAL B 390 9.458 -5.876 -1.768 1.00 0.00 H new ATOM 0 HA VAL B 390 10.853 -7.226 -3.974 1.00 0.00 H new ATOM 0 HB VAL B 390 12.695 -6.821 -1.860 1.00 0.00 H new ATOM 0 HG11 VAL B 390 13.854 -5.385 -3.500 1.00 0.00 H new ATOM 0 HG12 VAL B 390 13.231 -6.875 -4.247 1.00 0.00 H new ATOM 0 HG13 VAL B 390 12.376 -5.333 -4.489 1.00 0.00 H new ATOM 0 HG21 VAL B 390 12.704 -4.376 -1.573 1.00 0.00 H new ATOM 0 HG22 VAL B 390 11.173 -4.270 -2.476 1.00 0.00 H new ATOM 0 HG23 VAL B 390 11.227 -5.118 -0.912 1.00 0.00 H new ATOM 1467 N LYS B 391 10.489 -9.364 -2.779 1.00 0.00 N ATOM 1468 CA LYS B 391 10.407 -10.670 -2.141 1.00 0.00 C ATOM 1469 C LYS B 391 10.096 -11.745 -3.171 1.00 0.00 C ATOM 1470 O LYS B 391 9.691 -11.440 -4.292 1.00 0.00 O ATOM 1471 CB LYS B 391 9.385 -10.698 -1.012 1.00 0.00 C ATOM 1472 CG LYS B 391 9.847 -11.544 0.167 1.00 0.00 C ATOM 1473 CD LYS B 391 10.688 -10.731 1.138 1.00 0.00 C ATOM 1474 CE LYS B 391 12.051 -11.368 1.362 1.00 0.00 C ATOM 1475 NZ LYS B 391 12.103 -12.135 2.637 1.00 0.00 N ATOM 0 H LYS B 391 10.307 -9.377 -3.783 1.00 0.00 H new ATOM 0 HA LYS B 391 11.381 -10.874 -1.696 1.00 0.00 H new ATOM 0 HB2 LYS B 391 9.194 -9.680 -0.673 1.00 0.00 H new ATOM 0 HB3 LYS B 391 8.441 -11.090 -1.390 1.00 0.00 H new ATOM 0 HG2 LYS B 391 8.980 -11.951 0.687 1.00 0.00 H new ATOM 0 HG3 LYS B 391 10.427 -12.392 -0.197 1.00 0.00 H new ATOM 0 HD2 LYS B 391 10.817 -9.720 0.752 1.00 0.00 H new ATOM 0 HD3 LYS B 391 10.165 -10.644 2.090 1.00 0.00 H new ATOM 0 HE2 LYS B 391 12.283 -12.032 0.529 1.00 0.00 H new ATOM 0 HE3 LYS B 391 12.817 -10.592 1.374 1.00 0.00 H new ATOM 0 HZ1 LYS B 391 13.048 -12.553 2.752 1.00 0.00 H new ATOM 0 HZ2 LYS B 391 11.907 -11.497 3.434 1.00 0.00 H new ATOM 0 HZ3 LYS B 391 11.390 -12.892 2.616 1.00 0.00 H new ATOM 1489 N LYS B 392 10.280 -13.000 -2.786 1.00 0.00 N ATOM 1490 CA LYS B 392 9.997 -14.112 -3.680 1.00 0.00 C ATOM 1491 C LYS B 392 8.729 -14.836 -3.238 1.00 0.00 C ATOM 1492 O LYS B 392 8.795 -15.879 -2.587 1.00 0.00 O ATOM 1493 CB LYS B 392 11.170 -15.094 -3.697 1.00 0.00 C ATOM 1494 CG LYS B 392 12.426 -14.535 -4.342 1.00 0.00 C ATOM 1495 CD LYS B 392 12.341 -14.587 -5.859 1.00 0.00 C ATOM 1496 CE LYS B 392 12.628 -13.229 -6.478 1.00 0.00 C ATOM 1497 NZ LYS B 392 13.346 -13.352 -7.776 1.00 0.00 N ATOM 0 H LYS B 392 10.622 -13.272 -1.865 1.00 0.00 H new ATOM 0 HA LYS B 392 9.851 -13.716 -4.685 1.00 0.00 H new ATOM 0 HB2 LYS B 392 11.399 -15.390 -2.673 1.00 0.00 H new ATOM 0 HB3 LYS B 392 10.869 -15.996 -4.230 1.00 0.00 H new ATOM 0 HG2 LYS B 392 12.575 -13.504 -4.020 1.00 0.00 H new ATOM 0 HG3 LYS B 392 13.293 -15.103 -4.005 1.00 0.00 H new ATOM 0 HD2 LYS B 392 13.053 -15.320 -6.240 1.00 0.00 H new ATOM 0 HD3 LYS B 392 11.348 -14.922 -6.158 1.00 0.00 H new ATOM 0 HE2 LYS B 392 11.691 -12.694 -6.631 1.00 0.00 H new ATOM 0 HE3 LYS B 392 13.226 -12.634 -5.787 1.00 0.00 H new ATOM 0 HZ1 LYS B 392 13.523 -12.404 -8.166 1.00 0.00 H new ATOM 0 HZ2 LYS B 392 14.252 -13.840 -7.627 1.00 0.00 H new ATOM 0 HZ3 LYS B 392 12.765 -13.898 -8.444 1.00 0.00 H new ATOM 1511 N PRO B 393 7.550 -14.293 -3.589 1.00 0.00 N ATOM 1512 CA PRO B 393 6.273 -14.900 -3.225 1.00 0.00 C ATOM 1513 C PRO B 393 6.252 -16.386 -3.535 1.00 0.00 C ATOM 1514 O PRO B 393 6.365 -16.788 -4.694 1.00 0.00 O ATOM 1515 CB PRO B 393 5.258 -14.160 -4.094 1.00 0.00 C ATOM 1516 CG PRO B 393 5.885 -12.839 -4.385 1.00 0.00 C ATOM 1517 CD PRO B 393 7.377 -13.051 -4.363 1.00 0.00 C ATOM 0 HA PRO B 393 6.068 -14.818 -2.158 1.00 0.00 H new ATOM 0 HB2 PRO B 393 5.051 -14.709 -5.013 1.00 0.00 H new ATOM 0 HB3 PRO B 393 4.308 -14.039 -3.574 1.00 0.00 H new ATOM 0 HG2 PRO B 393 5.562 -12.463 -5.356 1.00 0.00 H new ATOM 0 HG3 PRO B 393 5.589 -12.098 -3.642 1.00 0.00 H new ATOM 0 HD2 PRO B 393 7.781 -13.149 -5.371 1.00 0.00 H new ATOM 0 HD3 PRO B 393 7.892 -12.213 -3.893 1.00 0.00 H new ATOM 1525 N THR B 394 6.105 -17.203 -2.502 1.00 0.00 N ATOM 1526 CA THR B 394 6.069 -18.643 -2.678 1.00 0.00 C ATOM 1527 C THR B 394 4.841 -19.235 -2.001 1.00 0.00 C ATOM 1528 O THR B 394 4.260 -18.627 -1.102 1.00 0.00 O ATOM 1529 CB THR B 394 7.334 -19.313 -2.107 1.00 0.00 C ATOM 1530 OG1 THR B 394 8.255 -18.340 -1.599 1.00 0.00 O ATOM 1531 CG2 THR B 394 8.041 -20.134 -3.174 1.00 0.00 C ATOM 0 H THR B 394 6.009 -16.891 -1.535 1.00 0.00 H new ATOM 0 HA THR B 394 6.025 -18.836 -3.750 1.00 0.00 H new ATOM 0 HB THR B 394 7.009 -19.963 -1.294 1.00 0.00 H new ATOM 0 HG1 THR B 394 7.830 -17.834 -0.875 1.00 0.00 H new ATOM 0 HG21 THR B 394 8.931 -20.597 -2.747 1.00 0.00 H new ATOM 0 HG22 THR B 394 7.369 -20.910 -3.541 1.00 0.00 H new ATOM 0 HG23 THR B 394 8.331 -19.485 -4.000 1.00 0.00 H new ATOM 1539 N ALA B 395 4.431 -20.406 -2.462 1.00 0.00 N ATOM 1540 CA ALA B 395 3.247 -21.044 -1.913 1.00 0.00 C ATOM 1541 C ALA B 395 3.335 -21.090 -0.392 1.00 0.00 C ATOM 1542 O ALA B 395 2.421 -20.643 0.301 1.00 0.00 O ATOM 1543 CB ALA B 395 3.082 -22.446 -2.474 1.00 0.00 C ATOM 0 H ALA B 395 4.894 -20.928 -3.206 1.00 0.00 H new ATOM 0 HA ALA B 395 2.374 -20.457 -2.199 1.00 0.00 H new ATOM 0 HB1 ALA B 395 2.189 -22.905 -2.049 1.00 0.00 H new ATOM 0 HB2 ALA B 395 2.983 -22.395 -3.558 1.00 0.00 H new ATOM 0 HB3 ALA B 395 3.955 -23.046 -2.217 1.00 0.00 H new ATOM 1549 N VAL B 396 4.433 -21.625 0.126 1.00 0.00 N ATOM 1550 CA VAL B 396 4.624 -21.717 1.570 1.00 0.00 C ATOM 1551 C VAL B 396 5.251 -20.440 2.125 1.00 0.00 C ATOM 1552 O VAL B 396 5.033 -20.083 3.283 1.00 0.00 O ATOM 1553 CB VAL B 396 5.506 -22.925 1.939 1.00 0.00 C ATOM 1554 CG1 VAL B 396 6.629 -23.081 0.934 1.00 0.00 C ATOM 1555 CG2 VAL B 396 6.052 -22.796 3.354 1.00 0.00 C ATOM 0 H VAL B 396 5.203 -22.001 -0.428 1.00 0.00 H new ATOM 0 HA VAL B 396 3.639 -21.850 2.017 1.00 0.00 H new ATOM 0 HB VAL B 396 4.888 -23.822 1.908 1.00 0.00 H new ATOM 0 HG11 VAL B 396 7.245 -23.938 1.207 1.00 0.00 H new ATOM 0 HG12 VAL B 396 6.209 -23.237 -0.060 1.00 0.00 H new ATOM 0 HG13 VAL B 396 7.242 -22.180 0.931 1.00 0.00 H new ATOM 0 HG21 VAL B 396 6.670 -23.663 3.586 1.00 0.00 H new ATOM 0 HG22 VAL B 396 6.654 -21.890 3.431 1.00 0.00 H new ATOM 0 HG23 VAL B 396 5.223 -22.742 4.060 1.00 0.00 H new ATOM 1565 N ASP B 397 6.029 -19.760 1.292 1.00 0.00 N ATOM 1566 CA ASP B 397 6.691 -18.524 1.696 1.00 0.00 C ATOM 1567 C ASP B 397 6.208 -17.351 0.843 1.00 0.00 C ATOM 1568 O ASP B 397 6.869 -16.949 -0.115 1.00 0.00 O ATOM 1569 CB ASP B 397 8.210 -18.691 1.581 1.00 0.00 C ATOM 1570 CG ASP B 397 8.938 -17.379 1.355 1.00 0.00 C ATOM 1571 OD1 ASP B 397 9.077 -16.603 2.325 1.00 0.00 O ATOM 1572 OD2 ASP B 397 9.369 -17.127 0.211 1.00 0.00 O ATOM 0 H ASP B 397 6.218 -20.044 0.331 1.00 0.00 H new ATOM 0 HA ASP B 397 6.438 -18.309 2.734 1.00 0.00 H new ATOM 0 HB2 ASP B 397 8.588 -19.157 2.491 1.00 0.00 H new ATOM 0 HB3 ASP B 397 8.434 -19.370 0.758 1.00 0.00 H new ATOM 1577 N PRO B 398 5.030 -16.802 1.179 1.00 0.00 N ATOM 1578 CA PRO B 398 4.427 -15.687 0.448 1.00 0.00 C ATOM 1579 C PRO B 398 4.891 -14.312 0.930 1.00 0.00 C ATOM 1580 O PRO B 398 4.963 -13.369 0.144 1.00 0.00 O ATOM 1581 CB PRO B 398 2.943 -15.876 0.740 1.00 0.00 C ATOM 1582 CG PRO B 398 2.895 -16.474 2.109 1.00 0.00 C ATOM 1583 CD PRO B 398 4.179 -17.248 2.295 1.00 0.00 C ATOM 0 HA PRO B 398 4.698 -15.701 -0.608 1.00 0.00 H new ATOM 0 HB2 PRO B 398 2.409 -14.926 0.704 1.00 0.00 H new ATOM 0 HB3 PRO B 398 2.476 -16.532 0.005 1.00 0.00 H new ATOM 0 HG2 PRO B 398 2.800 -15.696 2.867 1.00 0.00 H new ATOM 0 HG3 PRO B 398 2.030 -17.129 2.214 1.00 0.00 H new ATOM 0 HD2 PRO B 398 4.639 -17.031 3.259 1.00 0.00 H new ATOM 0 HD3 PRO B 398 4.005 -18.323 2.259 1.00 0.00 H new ATOM 1591 N ASN B 399 5.162 -14.189 2.228 1.00 0.00 N ATOM 1592 CA ASN B 399 5.568 -12.909 2.809 1.00 0.00 C ATOM 1593 C ASN B 399 6.408 -12.085 1.838 1.00 0.00 C ATOM 1594 O ASN B 399 7.026 -12.620 0.918 1.00 0.00 O ATOM 1595 CB ASN B 399 6.355 -13.142 4.101 1.00 0.00 C ATOM 1596 CG ASN B 399 7.656 -13.883 3.859 1.00 0.00 C ATOM 1597 OD1 ASN B 399 8.672 -13.163 3.399 1.00 0.00 O flip ATOM 1598 ND2 ASN B 399 7.746 -15.091 4.085 1.00 0.00 N flip ATOM 0 H ASN B 399 5.108 -14.957 2.897 1.00 0.00 H new ATOM 0 HA ASN B 399 4.660 -12.347 3.028 1.00 0.00 H new ATOM 0 HB2 ASN B 399 6.569 -12.182 4.571 1.00 0.00 H new ATOM 0 HB3 ASN B 399 5.741 -13.710 4.800 1.00 0.00 H new ATOM 0 HD21 ASN B 399 6.939 -15.605 4.438 1.00 0.00 H new ATOM 0 HD22 ASN B 399 8.627 -15.577 3.919 1.00 0.00 H new ATOM 1605 N SER B 400 6.403 -10.769 2.050 1.00 0.00 N ATOM 1606 CA SER B 400 7.145 -9.855 1.186 1.00 0.00 C ATOM 1607 C SER B 400 7.568 -8.579 1.907 1.00 0.00 C ATOM 1608 O SER B 400 6.880 -8.101 2.812 1.00 0.00 O ATOM 1609 CB SER B 400 6.303 -9.499 -0.041 1.00 0.00 C ATOM 1610 OG SER B 400 7.095 -8.882 -1.041 1.00 0.00 O ATOM 0 H SER B 400 5.895 -10.315 2.809 1.00 0.00 H new ATOM 0 HA SER B 400 8.055 -10.371 0.880 1.00 0.00 H new ATOM 0 HB2 SER B 400 5.841 -10.401 -0.443 1.00 0.00 H new ATOM 0 HB3 SER B 400 5.494 -8.830 0.251 1.00 0.00 H new ATOM 0 HG SER B 400 6.531 -8.299 -1.591 1.00 0.00 H new ATOM 1616 N ILE B 401 8.697 -8.015 1.466 1.00 0.00 N ATOM 1617 CA ILE B 401 9.213 -6.773 2.024 1.00 0.00 C ATOM 1618 C ILE B 401 9.011 -5.666 1.006 1.00 0.00 C ATOM 1619 O ILE B 401 9.041 -5.923 -0.193 1.00 0.00 O ATOM 1620 CB ILE B 401 10.708 -6.886 2.398 1.00 0.00 C ATOM 1621 CG1 ILE B 401 11.092 -5.780 3.382 1.00 0.00 C ATOM 1622 CG2 ILE B 401 11.593 -6.829 1.159 1.00 0.00 C ATOM 1623 CD1 ILE B 401 12.098 -6.222 4.422 1.00 0.00 C ATOM 0 H ILE B 401 9.270 -8.407 0.719 1.00 0.00 H new ATOM 0 HA ILE B 401 8.670 -6.551 2.943 1.00 0.00 H new ATOM 0 HB ILE B 401 10.865 -7.853 2.876 1.00 0.00 H new ATOM 0 HG12 ILE B 401 11.502 -4.936 2.827 1.00 0.00 H new ATOM 0 HG13 ILE B 401 10.193 -5.424 3.885 1.00 0.00 H new ATOM 0 HG21 ILE B 401 12.639 -6.911 1.455 1.00 0.00 H new ATOM 0 HG22 ILE B 401 11.339 -7.653 0.492 1.00 0.00 H new ATOM 0 HG23 ILE B 401 11.435 -5.882 0.642 1.00 0.00 H new ATOM 0 HD11 ILE B 401 12.325 -5.388 5.086 1.00 0.00 H new ATOM 0 HD12 ILE B 401 11.683 -7.046 5.003 1.00 0.00 H new ATOM 0 HD13 ILE B 401 13.012 -6.551 3.927 1.00 0.00 H new ATOM 1635 N VAL B 402 8.802 -4.445 1.460 1.00 0.00 N ATOM 1636 CA VAL B 402 8.601 -3.338 0.539 1.00 0.00 C ATOM 1637 C VAL B 402 9.608 -2.236 0.807 1.00 0.00 C ATOM 1638 O VAL B 402 10.036 -2.040 1.943 1.00 0.00 O ATOM 1639 CB VAL B 402 7.176 -2.754 0.625 1.00 0.00 C ATOM 1640 CG1 VAL B 402 6.565 -2.640 -0.762 1.00 0.00 C ATOM 1641 CG2 VAL B 402 6.289 -3.596 1.531 1.00 0.00 C ATOM 0 H VAL B 402 8.767 -4.194 2.448 1.00 0.00 H new ATOM 0 HA VAL B 402 8.742 -3.737 -0.466 1.00 0.00 H new ATOM 0 HB VAL B 402 7.247 -1.757 1.059 1.00 0.00 H new ATOM 0 HG11 VAL B 402 5.560 -2.226 -0.684 1.00 0.00 H new ATOM 0 HG12 VAL B 402 7.180 -1.984 -1.378 1.00 0.00 H new ATOM 0 HG13 VAL B 402 6.516 -3.628 -1.220 1.00 0.00 H new ATOM 0 HG21 VAL B 402 5.291 -3.159 1.571 1.00 0.00 H new ATOM 0 HG22 VAL B 402 6.225 -4.610 1.137 1.00 0.00 H new ATOM 0 HG23 VAL B 402 6.714 -3.622 2.534 1.00 0.00 H new ATOM 1651 N GLU B 403 9.985 -1.526 -0.248 1.00 0.00 N ATOM 1652 CA GLU B 403 10.945 -0.442 -0.139 1.00 0.00 C ATOM 1653 C GLU B 403 10.289 0.888 -0.480 1.00 0.00 C ATOM 1654 O GLU B 403 9.775 1.081 -1.580 1.00 0.00 O ATOM 1655 CB GLU B 403 12.140 -0.695 -1.058 1.00 0.00 C ATOM 1656 CG GLU B 403 13.466 -0.764 -0.320 1.00 0.00 C ATOM 1657 CD GLU B 403 14.654 -0.519 -1.229 1.00 0.00 C ATOM 1658 OE1 GLU B 403 14.497 -0.654 -2.461 1.00 0.00 O ATOM 1659 OE2 GLU B 403 15.743 -0.195 -0.709 1.00 0.00 O ATOM 0 H GLU B 403 9.637 -1.685 -1.193 1.00 0.00 H new ATOM 0 HA GLU B 403 11.300 -0.399 0.891 1.00 0.00 H new ATOM 0 HB2 GLU B 403 11.983 -1.630 -1.596 1.00 0.00 H new ATOM 0 HB3 GLU B 403 12.189 0.098 -1.804 1.00 0.00 H new ATOM 0 HG2 GLU B 403 13.469 -0.026 0.483 1.00 0.00 H new ATOM 0 HG3 GLU B 403 13.567 -1.744 0.147 1.00 0.00 H new ATOM 1666 N CYS B 404 10.332 1.804 0.472 1.00 0.00 N ATOM 1667 CA CYS B 404 9.764 3.126 0.289 1.00 0.00 C ATOM 1668 C CYS B 404 10.884 4.119 0.026 1.00 0.00 C ATOM 1669 O CYS B 404 11.689 4.415 0.921 1.00 0.00 O ATOM 1670 CB CYS B 404 8.949 3.530 1.522 1.00 0.00 C ATOM 1671 SG CYS B 404 8.899 5.308 1.853 1.00 0.00 S ATOM 0 H CYS B 404 10.758 1.653 1.386 1.00 0.00 H new ATOM 0 HA CYS B 404 9.090 3.120 -0.567 1.00 0.00 H new ATOM 0 HB2 CYS B 404 7.928 3.169 1.399 1.00 0.00 H new ATOM 0 HB3 CYS B 404 9.363 3.024 2.395 1.00 0.00 H new ATOM 0 HG CYS B 404 8.367 5.517 3.021 1.00 0.00 H new ATOM 1677 N ARG B 405 10.944 4.604 -1.216 1.00 0.00 N ATOM 1678 CA ARG B 405 11.980 5.545 -1.624 1.00 0.00 C ATOM 1679 C ARG B 405 11.426 6.615 -2.564 1.00 0.00 C ATOM 1680 O ARG B 405 10.238 6.604 -2.900 1.00 0.00 O ATOM 1681 CB ARG B 405 13.121 4.796 -2.311 1.00 0.00 C ATOM 1682 CG ARG B 405 12.708 4.125 -3.611 1.00 0.00 C ATOM 1683 CD ARG B 405 13.595 4.556 -4.769 1.00 0.00 C ATOM 1684 NE ARG B 405 13.048 4.143 -6.059 1.00 0.00 N ATOM 1685 CZ ARG B 405 13.140 2.905 -6.536 1.00 0.00 C ATOM 1686 NH1 ARG B 405 13.758 1.966 -5.835 1.00 0.00 N ATOM 1687 NH2 ARG B 405 12.614 2.607 -7.716 1.00 0.00 N ATOM 0 H ARG B 405 10.285 4.358 -1.955 1.00 0.00 H new ATOM 0 HA ARG B 405 12.353 6.042 -0.728 1.00 0.00 H new ATOM 0 HB2 ARG B 405 13.934 5.494 -2.513 1.00 0.00 H new ATOM 0 HB3 ARG B 405 13.512 4.041 -1.629 1.00 0.00 H new ATOM 0 HG2 ARG B 405 12.760 3.042 -3.495 1.00 0.00 H new ATOM 0 HG3 ARG B 405 11.670 4.372 -3.835 1.00 0.00 H new ATOM 0 HD2 ARG B 405 13.710 5.640 -4.754 1.00 0.00 H new ATOM 0 HD3 ARG B 405 14.590 4.128 -4.643 1.00 0.00 H new ATOM 0 HE ARG B 405 12.569 4.843 -6.625 1.00 0.00 H new ATOM 0 HH11 ARG B 405 14.165 2.192 -4.927 1.00 0.00 H new ATOM 0 HH12 ARG B 405 13.827 1.017 -6.203 1.00 0.00 H new ATOM 0 HH21 ARG B 405 12.138 3.328 -8.259 1.00 0.00 H new ATOM 0 HH22 ARG B 405 12.685 1.657 -8.081 1.00 0.00 H new ATOM 1701 N VAL B 406 12.297 7.540 -2.984 1.00 0.00 N ATOM 1702 CA VAL B 406 11.901 8.624 -3.878 1.00 0.00 C ATOM 1703 C VAL B 406 12.756 8.659 -5.146 1.00 0.00 C ATOM 1704 O VAL B 406 13.951 8.353 -5.118 1.00 0.00 O ATOM 1705 CB VAL B 406 11.995 9.990 -3.169 1.00 0.00 C ATOM 1706 CG1 VAL B 406 11.465 9.890 -1.747 1.00 0.00 C ATOM 1707 CG2 VAL B 406 13.428 10.507 -3.172 1.00 0.00 C ATOM 0 H VAL B 406 13.281 7.556 -2.716 1.00 0.00 H new ATOM 0 HA VAL B 406 10.866 8.431 -4.161 1.00 0.00 H new ATOM 0 HB VAL B 406 11.378 10.701 -3.719 1.00 0.00 H new ATOM 0 HG11 VAL B 406 11.539 10.863 -1.262 1.00 0.00 H new ATOM 0 HG12 VAL B 406 10.422 9.574 -1.769 1.00 0.00 H new ATOM 0 HG13 VAL B 406 12.053 9.161 -1.190 1.00 0.00 H new ATOM 0 HG21 VAL B 406 13.468 11.472 -2.666 1.00 0.00 H new ATOM 0 HG22 VAL B 406 14.072 9.798 -2.652 1.00 0.00 H new ATOM 0 HG23 VAL B 406 13.771 10.622 -4.200 1.00 0.00 H new ATOM 1717 N GLY B 407 12.119 9.032 -6.255 1.00 0.00 N ATOM 1718 CA GLY B 407 12.794 9.105 -7.540 1.00 0.00 C ATOM 1719 C GLY B 407 14.271 9.440 -7.437 1.00 0.00 C ATOM 1720 O GLY B 407 15.079 8.933 -8.216 1.00 0.00 O ATOM 0 H GLY B 407 11.132 9.288 -6.284 1.00 0.00 H new ATOM 0 HA2 GLY B 407 12.682 8.150 -8.053 1.00 0.00 H new ATOM 0 HA3 GLY B 407 12.302 9.858 -8.156 1.00 0.00 H new ATOM 1724 N ASP B 408 14.629 10.308 -6.495 1.00 0.00 N ATOM 1725 CA ASP B 408 16.023 10.724 -6.319 1.00 0.00 C ATOM 1726 C ASP B 408 16.911 9.614 -5.743 1.00 0.00 C ATOM 1727 O ASP B 408 18.042 9.876 -5.337 1.00 0.00 O ATOM 1728 CB ASP B 408 16.088 11.955 -5.414 1.00 0.00 C ATOM 1729 CG ASP B 408 17.480 12.553 -5.351 1.00 0.00 C ATOM 1730 OD1 ASP B 408 17.934 13.108 -6.373 1.00 0.00 O ATOM 1731 OD2 ASP B 408 18.115 12.465 -4.280 1.00 0.00 O ATOM 0 H ASP B 408 13.976 10.739 -5.841 1.00 0.00 H new ATOM 0 HA ASP B 408 16.409 10.961 -7.310 1.00 0.00 H new ATOM 0 HB2 ASP B 408 15.388 12.707 -5.778 1.00 0.00 H new ATOM 0 HB3 ASP B 408 15.767 11.681 -4.409 1.00 0.00 H new ATOM 1736 N GLY B 409 16.413 8.381 -5.717 1.00 0.00 N ATOM 1737 CA GLY B 409 17.202 7.280 -5.198 1.00 0.00 C ATOM 1738 C GLY B 409 17.344 7.319 -3.690 1.00 0.00 C ATOM 1739 O GLY B 409 18.401 6.987 -3.153 1.00 0.00 O ATOM 0 H GLY B 409 15.481 8.126 -6.045 1.00 0.00 H new ATOM 0 HA2 GLY B 409 16.739 6.338 -5.490 1.00 0.00 H new ATOM 0 HA3 GLY B 409 18.193 7.303 -5.652 1.00 0.00 H new ATOM 1743 N THR B 410 16.280 7.720 -3.004 1.00 0.00 N ATOM 1744 CA THR B 410 16.298 7.790 -1.548 1.00 0.00 C ATOM 1745 C THR B 410 15.292 6.822 -0.948 1.00 0.00 C ATOM 1746 O THR B 410 14.090 7.002 -1.101 1.00 0.00 O ATOM 1747 CB THR B 410 15.978 9.219 -1.059 1.00 0.00 C ATOM 1748 OG1 THR B 410 17.091 10.101 -1.259 1.00 0.00 O ATOM 1749 CG2 THR B 410 15.618 9.231 0.420 1.00 0.00 C ATOM 0 H THR B 410 15.397 8.001 -3.431 1.00 0.00 H new ATOM 0 HA THR B 410 17.301 7.516 -1.221 1.00 0.00 H new ATOM 0 HB THR B 410 15.127 9.564 -1.646 1.00 0.00 H new ATOM 0 HG1 THR B 410 16.858 10.999 -0.942 1.00 0.00 H new ATOM 0 HG21 THR B 410 15.398 10.252 0.733 1.00 0.00 H new ATOM 0 HG22 THR B 410 14.742 8.604 0.586 1.00 0.00 H new ATOM 0 HG23 THR B 410 16.456 8.846 1.001 1.00 0.00 H new ATOM 1757 N VAL B 411 15.790 5.805 -0.247 1.00 0.00 N ATOM 1758 CA VAL B 411 14.924 4.819 0.388 1.00 0.00 C ATOM 1759 C VAL B 411 14.975 4.958 1.898 1.00 0.00 C ATOM 1760 O VAL B 411 16.012 4.719 2.519 1.00 0.00 O ATOM 1761 CB VAL B 411 15.324 3.376 0.022 1.00 0.00 C ATOM 1762 CG1 VAL B 411 14.202 2.408 0.374 1.00 0.00 C ATOM 1763 CG2 VAL B 411 15.691 3.275 -1.451 1.00 0.00 C ATOM 0 H VAL B 411 16.787 5.644 -0.106 1.00 0.00 H new ATOM 0 HA VAL B 411 13.915 5.010 0.022 1.00 0.00 H new ATOM 0 HB VAL B 411 16.204 3.103 0.604 1.00 0.00 H new ATOM 0 HG11 VAL B 411 14.500 1.394 0.109 1.00 0.00 H new ATOM 0 HG12 VAL B 411 13.999 2.459 1.444 1.00 0.00 H new ATOM 0 HG13 VAL B 411 13.302 2.677 -0.179 1.00 0.00 H new ATOM 0 HG21 VAL B 411 15.970 2.248 -1.687 1.00 0.00 H new ATOM 0 HG22 VAL B 411 14.836 3.568 -2.060 1.00 0.00 H new ATOM 0 HG23 VAL B 411 16.531 3.937 -1.663 1.00 0.00 H new ATOM 1773 N LEU B 412 13.854 5.333 2.488 1.00 0.00 N ATOM 1774 CA LEU B 412 13.782 5.484 3.931 1.00 0.00 C ATOM 1775 C LEU B 412 12.497 4.889 4.486 1.00 0.00 C ATOM 1776 O LEU B 412 11.982 5.350 5.505 1.00 0.00 O ATOM 1777 CB LEU B 412 13.927 6.957 4.355 1.00 0.00 C ATOM 1778 CG LEU B 412 12.920 7.960 3.770 1.00 0.00 C ATOM 1779 CD1 LEU B 412 13.514 8.682 2.576 1.00 0.00 C ATOM 1780 CD2 LEU B 412 11.610 7.290 3.387 1.00 0.00 C ATOM 0 H LEU B 412 12.985 5.538 1.994 1.00 0.00 H new ATOM 0 HA LEU B 412 14.621 4.932 4.354 1.00 0.00 H new ATOM 0 HB2 LEU B 412 13.858 7.004 5.442 1.00 0.00 H new ATOM 0 HB3 LEU B 412 14.930 7.289 4.085 1.00 0.00 H new ATOM 0 HG LEU B 412 12.701 8.690 4.549 1.00 0.00 H new ATOM 0 HD11 LEU B 412 12.785 9.387 2.177 1.00 0.00 H new ATOM 0 HD12 LEU B 412 14.409 9.222 2.886 1.00 0.00 H new ATOM 0 HD13 LEU B 412 13.776 7.957 1.806 1.00 0.00 H new ATOM 0 HD21 LEU B 412 10.927 8.034 2.978 1.00 0.00 H new ATOM 0 HD22 LEU B 412 11.800 6.521 2.638 1.00 0.00 H new ATOM 0 HD23 LEU B 412 11.163 6.834 4.270 1.00 0.00 H new ATOM 1792 N GLY B 413 11.992 3.838 3.837 1.00 0.00 N ATOM 1793 CA GLY B 413 10.788 3.190 4.318 1.00 0.00 C ATOM 1794 C GLY B 413 10.679 1.749 3.841 1.00 0.00 C ATOM 1795 O GLY B 413 11.323 1.357 2.872 1.00 0.00 O ATOM 0 H GLY B 413 12.395 3.429 2.994 1.00 0.00 H new ATOM 0 HA2 GLY B 413 10.777 3.212 5.408 1.00 0.00 H new ATOM 0 HA3 GLY B 413 9.916 3.750 3.979 1.00 0.00 H new ATOM 1799 N THR B 414 9.848 0.966 4.522 1.00 0.00 N ATOM 1800 CA THR B 414 9.634 -0.433 4.147 1.00 0.00 C ATOM 1801 C THR B 414 8.415 -1.033 4.818 1.00 0.00 C ATOM 1802 O THR B 414 7.937 -0.537 5.833 1.00 0.00 O ATOM 1803 CB THR B 414 10.844 -1.341 4.448 1.00 0.00 C ATOM 1804 OG1 THR B 414 10.457 -2.721 4.470 1.00 0.00 O ATOM 1805 CG2 THR B 414 11.469 -1.007 5.790 1.00 0.00 C ATOM 0 H THR B 414 9.312 1.272 5.334 1.00 0.00 H new ATOM 0 HA THR B 414 9.482 -0.398 3.068 1.00 0.00 H new ATOM 0 HB THR B 414 11.569 -1.167 3.653 1.00 0.00 H new ATOM 0 HG1 THR B 414 10.237 -3.014 3.561 1.00 0.00 H new ATOM 0 HG21 THR B 414 12.319 -1.666 5.970 1.00 0.00 H new ATOM 0 HG22 THR B 414 11.808 0.029 5.786 1.00 0.00 H new ATOM 0 HG23 THR B 414 10.730 -1.144 6.580 1.00 0.00 H new ATOM 1813 N GLY B 415 7.939 -2.133 4.251 1.00 0.00 N ATOM 1814 CA GLY B 415 6.798 -2.832 4.807 1.00 0.00 C ATOM 1815 C GLY B 415 6.952 -4.329 4.653 1.00 0.00 C ATOM 1816 O GLY B 415 7.247 -4.816 3.565 1.00 0.00 O ATOM 0 H GLY B 415 8.327 -2.557 3.408 1.00 0.00 H new ATOM 0 HA2 GLY B 415 6.692 -2.580 5.862 1.00 0.00 H new ATOM 0 HA3 GLY B 415 5.887 -2.503 4.307 1.00 0.00 H new ATOM 1820 N VAL B 416 6.763 -5.072 5.731 1.00 0.00 N ATOM 1821 CA VAL B 416 6.897 -6.516 5.681 1.00 0.00 C ATOM 1822 C VAL B 416 5.594 -7.186 6.098 1.00 0.00 C ATOM 1823 O VAL B 416 4.903 -6.708 6.998 1.00 0.00 O ATOM 1824 CB VAL B 416 8.040 -6.988 6.598 1.00 0.00 C ATOM 1825 CG1 VAL B 416 8.632 -8.292 6.093 1.00 0.00 C ATOM 1826 CG2 VAL B 416 9.112 -5.915 6.704 1.00 0.00 C ATOM 0 H VAL B 416 6.517 -4.699 6.648 1.00 0.00 H new ATOM 0 HA VAL B 416 7.130 -6.799 4.654 1.00 0.00 H new ATOM 0 HB VAL B 416 7.632 -7.166 7.593 1.00 0.00 H new ATOM 0 HG11 VAL B 416 9.438 -8.607 6.756 1.00 0.00 H new ATOM 0 HG12 VAL B 416 7.858 -9.059 6.073 1.00 0.00 H new ATOM 0 HG13 VAL B 416 9.026 -8.147 5.087 1.00 0.00 H new ATOM 0 HG21 VAL B 416 9.913 -6.264 7.356 1.00 0.00 H new ATOM 0 HG22 VAL B 416 9.516 -5.705 5.714 1.00 0.00 H new ATOM 0 HG23 VAL B 416 8.677 -5.006 7.119 1.00 0.00 H new ATOM 1836 N GLY B 417 5.256 -8.294 5.445 1.00 0.00 N ATOM 1837 CA GLY B 417 4.029 -8.995 5.778 1.00 0.00 C ATOM 1838 C GLY B 417 4.024 -10.426 5.279 1.00 0.00 C ATOM 1839 O GLY B 417 4.867 -10.813 4.470 1.00 0.00 O ATOM 0 H GLY B 417 5.805 -8.716 4.697 1.00 0.00 H new ATOM 0 HA2 GLY B 417 3.894 -8.990 6.860 1.00 0.00 H new ATOM 0 HA3 GLY B 417 3.181 -8.461 5.349 1.00 0.00 H new ATOM 1843 N ARG B 418 3.076 -11.218 5.770 1.00 0.00 N ATOM 1844 CA ARG B 418 2.966 -12.617 5.378 1.00 0.00 C ATOM 1845 C ARG B 418 2.297 -12.761 4.014 1.00 0.00 C ATOM 1846 O ARG B 418 2.781 -13.490 3.148 1.00 0.00 O ATOM 1847 CB ARG B 418 2.172 -13.397 6.427 1.00 0.00 C ATOM 1848 CG ARG B 418 2.136 -12.724 7.790 1.00 0.00 C ATOM 1849 CD ARG B 418 3.528 -12.316 8.249 1.00 0.00 C ATOM 1850 NE ARG B 418 3.827 -12.807 9.590 1.00 0.00 N ATOM 1851 CZ ARG B 418 4.027 -14.089 9.876 1.00 0.00 C ATOM 1852 NH1 ARG B 418 3.970 -15.000 8.914 1.00 0.00 N ATOM 1853 NH2 ARG B 418 4.286 -14.461 11.122 1.00 0.00 N ATOM 0 H ARG B 418 2.372 -10.913 6.442 1.00 0.00 H new ATOM 0 HA ARG B 418 3.975 -13.024 5.308 1.00 0.00 H new ATOM 0 HB2 ARG B 418 1.151 -13.532 6.071 1.00 0.00 H new ATOM 0 HB3 ARG B 418 2.606 -14.391 6.534 1.00 0.00 H new ATOM 0 HG2 ARG B 418 1.494 -11.844 7.745 1.00 0.00 H new ATOM 0 HG3 ARG B 418 1.696 -13.403 8.520 1.00 0.00 H new ATOM 0 HD2 ARG B 418 4.268 -12.702 7.548 1.00 0.00 H new ATOM 0 HD3 ARG B 418 3.611 -11.229 8.234 1.00 0.00 H new ATOM 0 HE ARG B 418 3.886 -12.129 10.350 1.00 0.00 H new ATOM 0 HH11 ARG B 418 3.773 -14.717 7.954 1.00 0.00 H new ATOM 0 HH12 ARG B 418 4.124 -15.984 9.134 1.00 0.00 H new ATOM 0 HH21 ARG B 418 4.332 -13.762 11.864 1.00 0.00 H new ATOM 0 HH22 ARG B 418 4.439 -15.446 11.339 1.00 0.00 H new ATOM 1867 N ASN B 419 1.179 -12.064 3.828 1.00 0.00 N ATOM 1868 CA ASN B 419 0.443 -12.123 2.568 1.00 0.00 C ATOM 1869 C ASN B 419 0.679 -10.870 1.734 1.00 0.00 C ATOM 1870 O ASN B 419 -0.142 -10.515 0.889 1.00 0.00 O ATOM 1871 CB ASN B 419 -1.057 -12.290 2.832 1.00 0.00 C ATOM 1872 CG ASN B 419 -1.434 -11.996 4.271 1.00 0.00 C ATOM 1873 OD1 ASN B 419 -1.953 -10.799 4.514 1.00 0.00 O flip ATOM 1874 ND2 ASN B 419 -1.263 -12.837 5.153 1.00 0.00 N flip ATOM 0 H ASN B 419 0.764 -11.453 4.532 1.00 0.00 H new ATOM 0 HA ASN B 419 0.809 -12.985 2.010 1.00 0.00 H new ATOM 0 HB2 ASN B 419 -1.614 -11.625 2.172 1.00 0.00 H new ATOM 0 HB3 ASN B 419 -1.354 -13.309 2.584 1.00 0.00 H new ATOM 0 HD21 ASN B 419 -0.861 -13.745 4.921 1.00 0.00 H new ATOM 0 HD22 ASN B 419 -1.524 -12.626 6.116 1.00 0.00 H new ATOM 1881 N ILE B 420 1.808 -10.210 1.971 1.00 0.00 N ATOM 1882 CA ILE B 420 2.170 -8.994 1.242 1.00 0.00 C ATOM 1883 C ILE B 420 1.391 -7.768 1.737 1.00 0.00 C ATOM 1884 O ILE B 420 1.946 -6.672 1.818 1.00 0.00 O ATOM 1885 CB ILE B 420 1.995 -9.171 -0.289 1.00 0.00 C ATOM 1886 CG1 ILE B 420 0.640 -8.649 -0.776 1.00 0.00 C ATOM 1887 CG2 ILE B 420 2.161 -10.632 -0.671 1.00 0.00 C ATOM 1888 CD1 ILE B 420 0.703 -7.259 -1.367 1.00 0.00 C ATOM 0 H ILE B 420 2.495 -10.498 2.668 1.00 0.00 H new ATOM 0 HA ILE B 420 3.226 -8.816 1.444 1.00 0.00 H new ATOM 0 HB ILE B 420 2.769 -8.579 -0.777 1.00 0.00 H new ATOM 0 HG12 ILE B 420 0.244 -9.335 -1.524 1.00 0.00 H new ATOM 0 HG13 ILE B 420 -0.061 -8.648 0.059 1.00 0.00 H new ATOM 0 HG21 ILE B 420 2.036 -10.743 -1.748 1.00 0.00 H new ATOM 0 HG22 ILE B 420 3.156 -10.972 -0.384 1.00 0.00 H new ATOM 0 HG23 ILE B 420 1.410 -11.231 -0.155 1.00 0.00 H new ATOM 0 HD11 ILE B 420 -0.293 -6.956 -1.690 1.00 0.00 H new ATOM 0 HD12 ILE B 420 1.069 -6.560 -0.615 1.00 0.00 H new ATOM 0 HD13 ILE B 420 1.378 -7.258 -2.223 1.00 0.00 H new ATOM 1900 N LYS B 421 0.111 -7.944 2.066 1.00 0.00 N ATOM 1901 CA LYS B 421 -0.688 -6.822 2.541 1.00 0.00 C ATOM 1902 C LYS B 421 0.071 -6.098 3.639 1.00 0.00 C ATOM 1903 O LYS B 421 0.395 -4.918 3.502 1.00 0.00 O ATOM 1904 CB LYS B 421 -2.043 -7.303 3.061 1.00 0.00 C ATOM 1905 CG LYS B 421 -3.161 -7.185 2.040 1.00 0.00 C ATOM 1906 CD LYS B 421 -2.846 -7.972 0.780 1.00 0.00 C ATOM 1907 CE LYS B 421 -4.046 -8.782 0.317 1.00 0.00 C ATOM 1908 NZ LYS B 421 -3.874 -9.287 -1.074 1.00 0.00 N ATOM 0 H LYS B 421 -0.384 -8.834 2.013 1.00 0.00 H new ATOM 0 HA LYS B 421 -0.870 -6.138 1.712 1.00 0.00 H new ATOM 0 HB2 LYS B 421 -1.955 -8.344 3.373 1.00 0.00 H new ATOM 0 HB3 LYS B 421 -2.309 -6.726 3.947 1.00 0.00 H new ATOM 0 HG2 LYS B 421 -4.092 -7.548 2.474 1.00 0.00 H new ATOM 0 HG3 LYS B 421 -3.315 -6.136 1.787 1.00 0.00 H new ATOM 0 HD2 LYS B 421 -2.540 -7.288 -0.011 1.00 0.00 H new ATOM 0 HD3 LYS B 421 -2.005 -8.640 0.967 1.00 0.00 H new ATOM 0 HE2 LYS B 421 -4.198 -9.624 0.992 1.00 0.00 H new ATOM 0 HE3 LYS B 421 -4.943 -8.165 0.371 1.00 0.00 H new ATOM 0 HZ1 LYS B 421 -4.714 -9.834 -1.351 1.00 0.00 H new ATOM 0 HZ2 LYS B 421 -3.755 -8.483 -1.723 1.00 0.00 H new ATOM 0 HZ3 LYS B 421 -3.033 -9.897 -1.120 1.00 0.00 H new ATOM 1922 N ILE B 422 0.372 -6.805 4.726 1.00 0.00 N ATOM 1923 CA ILE B 422 1.115 -6.185 5.816 1.00 0.00 C ATOM 1924 C ILE B 422 2.357 -5.546 5.237 1.00 0.00 C ATOM 1925 O ILE B 422 2.845 -4.537 5.725 1.00 0.00 O ATOM 1926 CB ILE B 422 1.541 -7.178 6.925 1.00 0.00 C ATOM 1927 CG1 ILE B 422 0.874 -8.541 6.749 1.00 0.00 C ATOM 1928 CG2 ILE B 422 1.214 -6.604 8.295 1.00 0.00 C ATOM 1929 CD1 ILE B 422 -0.633 -8.495 6.856 1.00 0.00 C ATOM 0 H ILE B 422 0.120 -7.782 4.873 1.00 0.00 H new ATOM 0 HA ILE B 422 0.452 -5.457 6.284 1.00 0.00 H new ATOM 0 HB ILE B 422 2.618 -7.325 6.844 1.00 0.00 H new ATOM 0 HG12 ILE B 422 1.149 -8.948 5.776 1.00 0.00 H new ATOM 0 HG13 ILE B 422 1.263 -9.226 7.502 1.00 0.00 H new ATOM 0 HG21 ILE B 422 1.518 -7.311 9.067 1.00 0.00 H new ATOM 0 HG22 ILE B 422 1.748 -5.664 8.433 1.00 0.00 H new ATOM 0 HG23 ILE B 422 0.141 -6.426 8.368 1.00 0.00 H new ATOM 0 HD11 ILE B 422 -1.038 -9.498 6.721 1.00 0.00 H new ATOM 0 HD12 ILE B 422 -0.917 -8.118 7.839 1.00 0.00 H new ATOM 0 HD13 ILE B 422 -1.032 -7.835 6.086 1.00 0.00 H new ATOM 1941 N ALA B 423 2.828 -6.121 4.146 1.00 0.00 N ATOM 1942 CA ALA B 423 3.979 -5.581 3.457 1.00 0.00 C ATOM 1943 C ALA B 423 3.601 -4.225 2.882 1.00 0.00 C ATOM 1944 O ALA B 423 4.233 -3.208 3.172 1.00 0.00 O ATOM 1945 CB ALA B 423 4.448 -6.524 2.361 1.00 0.00 C ATOM 0 H ALA B 423 2.431 -6.959 3.721 1.00 0.00 H new ATOM 0 HA ALA B 423 4.806 -5.466 4.157 1.00 0.00 H new ATOM 0 HB1 ALA B 423 5.315 -6.095 1.858 1.00 0.00 H new ATOM 0 HB2 ALA B 423 4.721 -7.484 2.799 1.00 0.00 H new ATOM 0 HB3 ALA B 423 3.645 -6.670 1.639 1.00 0.00 H new ATOM 1951 N GLY B 424 2.544 -4.228 2.075 1.00 0.00 N ATOM 1952 CA GLY B 424 2.061 -3.008 1.465 1.00 0.00 C ATOM 1953 C GLY B 424 1.594 -1.972 2.475 1.00 0.00 C ATOM 1954 O GLY B 424 2.061 -0.829 2.464 1.00 0.00 O ATOM 0 H GLY B 424 2.011 -5.063 1.833 1.00 0.00 H new ATOM 0 HA2 GLY B 424 2.854 -2.577 0.854 1.00 0.00 H new ATOM 0 HA3 GLY B 424 1.236 -3.248 0.794 1.00 0.00 H new ATOM 1958 N ILE B 425 0.662 -2.359 3.346 1.00 0.00 N ATOM 1959 CA ILE B 425 0.142 -1.425 4.340 1.00 0.00 C ATOM 1960 C ILE B 425 1.213 -1.056 5.361 1.00 0.00 C ATOM 1961 O ILE B 425 1.540 0.119 5.521 1.00 0.00 O ATOM 1962 CB ILE B 425 -1.074 -2.020 5.076 1.00 0.00 C ATOM 1963 CG1 ILE B 425 -2.132 -2.477 4.069 1.00 0.00 C ATOM 1964 CG2 ILE B 425 -1.661 -1.005 6.045 1.00 0.00 C ATOM 1965 CD1 ILE B 425 -2.564 -3.916 4.255 1.00 0.00 C ATOM 0 H ILE B 425 0.259 -3.295 3.383 1.00 0.00 H new ATOM 0 HA ILE B 425 -0.167 -0.526 3.806 1.00 0.00 H new ATOM 0 HB ILE B 425 -0.743 -2.887 5.648 1.00 0.00 H new ATOM 0 HG12 ILE B 425 -3.005 -1.830 4.154 1.00 0.00 H new ATOM 0 HG13 ILE B 425 -1.739 -2.352 3.060 1.00 0.00 H new ATOM 0 HG21 ILE B 425 -2.519 -1.443 6.555 1.00 0.00 H new ATOM 0 HG22 ILE B 425 -0.906 -0.724 6.779 1.00 0.00 H new ATOM 0 HG23 ILE B 425 -1.979 -0.119 5.495 1.00 0.00 H new ATOM 0 HD11 ILE B 425 -3.315 -4.170 3.507 1.00 0.00 H new ATOM 0 HD12 ILE B 425 -1.701 -4.572 4.141 1.00 0.00 H new ATOM 0 HD13 ILE B 425 -2.987 -4.043 5.251 1.00 0.00 H new ATOM 1977 N ARG B 426 1.739 -2.048 6.075 1.00 0.00 N ATOM 1978 CA ARG B 426 2.741 -1.763 7.095 1.00 0.00 C ATOM 1979 C ARG B 426 3.876 -0.938 6.495 1.00 0.00 C ATOM 1980 O ARG B 426 4.528 -0.170 7.201 1.00 0.00 O ATOM 1981 CB ARG B 426 3.264 -3.048 7.760 1.00 0.00 C ATOM 1982 CG ARG B 426 4.614 -3.526 7.245 1.00 0.00 C ATOM 1983 CD ARG B 426 5.725 -3.224 8.239 1.00 0.00 C ATOM 1984 NE ARG B 426 5.854 -4.272 9.249 1.00 0.00 N ATOM 1985 CZ ARG B 426 6.344 -4.065 10.467 1.00 0.00 C ATOM 1986 NH1 ARG B 426 6.747 -2.855 10.826 1.00 0.00 N ATOM 1987 NH2 ARG B 426 6.430 -5.070 11.328 1.00 0.00 N ATOM 0 H ARG B 426 1.495 -3.033 5.970 1.00 0.00 H new ATOM 0 HA ARG B 426 2.268 -1.178 7.884 1.00 0.00 H new ATOM 0 HB2 ARG B 426 3.339 -2.880 8.834 1.00 0.00 H new ATOM 0 HB3 ARG B 426 2.532 -3.842 7.611 1.00 0.00 H new ATOM 0 HG2 ARG B 426 4.574 -4.599 7.056 1.00 0.00 H new ATOM 0 HG3 ARG B 426 4.834 -3.043 6.293 1.00 0.00 H new ATOM 0 HD2 ARG B 426 6.669 -3.116 7.706 1.00 0.00 H new ATOM 0 HD3 ARG B 426 5.525 -2.271 8.729 1.00 0.00 H new ATOM 0 HE ARG B 426 5.551 -5.215 9.006 1.00 0.00 H new ATOM 0 HH11 ARG B 426 6.682 -2.079 10.167 1.00 0.00 H new ATOM 0 HH12 ARG B 426 7.123 -2.699 11.761 1.00 0.00 H new ATOM 0 HH21 ARG B 426 6.120 -6.003 11.056 1.00 0.00 H new ATOM 0 HH22 ARG B 426 6.806 -4.910 12.263 1.00 0.00 H new ATOM 2001 N ALA B 427 4.079 -1.053 5.179 1.00 0.00 N ATOM 2002 CA ALA B 427 5.103 -0.254 4.518 1.00 0.00 C ATOM 2003 C ALA B 427 4.708 1.209 4.625 1.00 0.00 C ATOM 2004 O ALA B 427 5.471 2.052 5.103 1.00 0.00 O ATOM 2005 CB ALA B 427 5.264 -0.647 3.056 1.00 0.00 C ATOM 0 H ALA B 427 3.558 -1.679 4.565 1.00 0.00 H new ATOM 0 HA ALA B 427 6.062 -0.429 5.006 1.00 0.00 H new ATOM 0 HB1 ALA B 427 6.036 -0.030 2.596 1.00 0.00 H new ATOM 0 HB2 ALA B 427 5.552 -1.696 2.991 1.00 0.00 H new ATOM 0 HB3 ALA B 427 4.320 -0.497 2.533 1.00 0.00 H new ATOM 2011 N ALA B 428 3.483 1.491 4.199 1.00 0.00 N ATOM 2012 CA ALA B 428 2.957 2.843 4.272 1.00 0.00 C ATOM 2013 C ALA B 428 3.094 3.347 5.704 1.00 0.00 C ATOM 2014 O ALA B 428 3.592 4.448 5.950 1.00 0.00 O ATOM 2015 CB ALA B 428 1.505 2.892 3.819 1.00 0.00 C ATOM 0 H ALA B 428 2.841 0.805 3.802 1.00 0.00 H new ATOM 0 HA ALA B 428 3.526 3.487 3.601 1.00 0.00 H new ATOM 0 HB1 ALA B 428 1.138 3.916 3.884 1.00 0.00 H new ATOM 0 HB2 ALA B 428 1.434 2.546 2.788 1.00 0.00 H new ATOM 0 HB3 ALA B 428 0.902 2.249 4.460 1.00 0.00 H new ATOM 2021 N GLU B 429 2.672 2.509 6.650 1.00 0.00 N ATOM 2022 CA GLU B 429 2.765 2.838 8.066 1.00 0.00 C ATOM 2023 C GLU B 429 4.210 3.112 8.448 1.00 0.00 C ATOM 2024 O GLU B 429 4.487 3.899 9.354 1.00 0.00 O ATOM 2025 CB GLU B 429 2.231 1.686 8.914 1.00 0.00 C ATOM 2026 CG GLU B 429 0.724 1.713 9.104 1.00 0.00 C ATOM 2027 CD GLU B 429 -0.023 1.122 7.927 1.00 0.00 C ATOM 2028 OE1 GLU B 429 0.223 1.564 6.786 1.00 0.00 O ATOM 2029 OE2 GLU B 429 -0.855 0.218 8.148 1.00 0.00 O ATOM 0 H GLU B 429 2.262 1.595 6.457 1.00 0.00 H new ATOM 0 HA GLU B 429 2.166 3.730 8.250 1.00 0.00 H new ATOM 0 HB2 GLU B 429 2.512 0.742 8.447 1.00 0.00 H new ATOM 0 HB3 GLU B 429 2.712 1.713 9.892 1.00 0.00 H new ATOM 0 HG2 GLU B 429 0.466 1.161 10.008 1.00 0.00 H new ATOM 0 HG3 GLU B 429 0.399 2.742 9.256 1.00 0.00 H new ATOM 2036 N ASN B 430 5.132 2.468 7.739 1.00 0.00 N ATOM 2037 CA ASN B 430 6.545 2.660 7.998 1.00 0.00 C ATOM 2038 C ASN B 430 6.923 4.103 7.715 1.00 0.00 C ATOM 2039 O ASN B 430 7.612 4.740 8.508 1.00 0.00 O ATOM 2040 CB ASN B 430 7.386 1.704 7.163 1.00 0.00 C ATOM 2041 CG ASN B 430 8.123 0.708 8.031 1.00 0.00 C ATOM 2042 OD1 ASN B 430 9.342 0.563 7.937 1.00 0.00 O ATOM 2043 ND2 ASN B 430 7.378 0.016 8.881 1.00 0.00 N ATOM 0 H ASN B 430 4.922 1.813 6.986 1.00 0.00 H new ATOM 0 HA ASN B 430 6.744 2.442 9.047 1.00 0.00 H new ATOM 0 HB2 ASN B 430 6.744 1.171 6.462 1.00 0.00 H new ATOM 0 HB3 ASN B 430 8.103 2.272 6.570 1.00 0.00 H new ATOM 0 HD21 ASN B 430 7.812 -0.673 9.495 1.00 0.00 H new ATOM 0 HD22 ASN B 430 6.371 0.173 8.921 1.00 0.00 H new ATOM 2050 N ALA B 431 6.437 4.638 6.600 1.00 0.00 N ATOM 2051 CA ALA B 431 6.710 6.028 6.282 1.00 0.00 C ATOM 2052 C ALA B 431 6.195 6.880 7.431 1.00 0.00 C ATOM 2053 O ALA B 431 6.859 7.817 7.878 1.00 0.00 O ATOM 2054 CB ALA B 431 6.073 6.445 4.965 1.00 0.00 C ATOM 0 H ALA B 431 5.865 4.141 5.917 1.00 0.00 H new ATOM 0 HA ALA B 431 7.784 6.168 6.158 1.00 0.00 H new ATOM 0 HB1 ALA B 431 6.302 7.492 4.765 1.00 0.00 H new ATOM 0 HB2 ALA B 431 6.467 5.827 4.158 1.00 0.00 H new ATOM 0 HB3 ALA B 431 4.992 6.315 5.026 1.00 0.00 H new ATOM 2060 N LEU B 432 5.011 6.517 7.924 1.00 0.00 N ATOM 2061 CA LEU B 432 4.393 7.206 9.050 1.00 0.00 C ATOM 2062 C LEU B 432 5.257 7.061 10.299 1.00 0.00 C ATOM 2063 O LEU B 432 5.080 7.785 11.278 1.00 0.00 O ATOM 2064 CB LEU B 432 2.995 6.640 9.312 1.00 0.00 C ATOM 2065 CG LEU B 432 1.858 7.659 9.241 1.00 0.00 C ATOM 2066 CD1 LEU B 432 0.510 6.957 9.276 1.00 0.00 C ATOM 2067 CD2 LEU B 432 1.973 8.659 10.381 1.00 0.00 C ATOM 0 H LEU B 432 4.459 5.743 7.555 1.00 0.00 H new ATOM 0 HA LEU B 432 4.306 8.264 8.805 1.00 0.00 H new ATOM 0 HB2 LEU B 432 2.799 5.849 8.588 1.00 0.00 H new ATOM 0 HB3 LEU B 432 2.986 6.178 10.299 1.00 0.00 H new ATOM 0 HG LEU B 432 1.935 8.201 8.298 1.00 0.00 H new ATOM 0 HD11 LEU B 432 -0.288 7.698 9.225 1.00 0.00 H new ATOM 0 HD12 LEU B 432 0.431 6.279 8.426 1.00 0.00 H new ATOM 0 HD13 LEU B 432 0.419 6.390 10.202 1.00 0.00 H new ATOM 0 HD21 LEU B 432 1.157 9.379 10.318 1.00 0.00 H new ATOM 0 HD22 LEU B 432 1.919 8.132 11.334 1.00 0.00 H new ATOM 0 HD23 LEU B 432 2.926 9.184 10.310 1.00 0.00 H new ATOM 2079 N ARG B 433 6.222 6.146 10.237 1.00 0.00 N ATOM 2080 CA ARG B 433 7.146 5.940 11.343 1.00 0.00 C ATOM 2081 C ARG B 433 8.326 6.888 11.178 1.00 0.00 C ATOM 2082 O ARG B 433 9.020 7.217 12.141 1.00 0.00 O ATOM 2083 CB ARG B 433 7.622 4.485 11.409 1.00 0.00 C ATOM 2084 CG ARG B 433 6.524 3.508 11.800 1.00 0.00 C ATOM 2085 CD ARG B 433 7.026 2.073 11.809 1.00 0.00 C ATOM 2086 NE ARG B 433 8.482 1.998 11.897 1.00 0.00 N ATOM 2087 CZ ARG B 433 9.152 1.984 13.044 1.00 0.00 C ATOM 2088 NH1 ARG B 433 8.500 2.052 14.197 1.00 0.00 N ATOM 2089 NH2 ARG B 433 10.476 1.903 13.041 1.00 0.00 N ATOM 0 H ARG B 433 6.382 5.538 9.434 1.00 0.00 H new ATOM 0 HA ARG B 433 6.633 6.151 12.281 1.00 0.00 H new ATOM 0 HB2 ARG B 433 8.025 4.198 10.438 1.00 0.00 H new ATOM 0 HB3 ARG B 433 8.438 4.410 12.128 1.00 0.00 H new ATOM 0 HG2 ARG B 433 6.142 3.766 12.788 1.00 0.00 H new ATOM 0 HG3 ARG B 433 5.691 3.598 11.102 1.00 0.00 H new ATOM 0 HD2 ARG B 433 6.585 1.541 12.652 1.00 0.00 H new ATOM 0 HD3 ARG B 433 6.692 1.567 10.903 1.00 0.00 H new ATOM 0 HE ARG B 433 9.015 1.954 11.028 1.00 0.00 H new ATOM 0 HH11 ARG B 433 7.482 2.115 14.204 1.00 0.00 H new ATOM 0 HH12 ARG B 433 9.017 2.041 15.076 1.00 0.00 H new ATOM 0 HH21 ARG B 433 10.982 1.851 12.157 1.00 0.00 H new ATOM 0 HH22 ARG B 433 10.988 1.892 13.923 1.00 0.00 H new ATOM 2103 N ASP B 434 8.513 7.352 9.942 1.00 0.00 N ATOM 2104 CA ASP B 434 9.570 8.301 9.622 1.00 0.00 C ATOM 2105 C ASP B 434 9.029 9.717 9.791 1.00 0.00 C ATOM 2106 O ASP B 434 9.204 10.578 8.929 1.00 0.00 O ATOM 2107 CB ASP B 434 10.061 8.086 8.188 1.00 0.00 C ATOM 2108 CG ASP B 434 11.573 8.006 8.100 1.00 0.00 C ATOM 2109 OD1 ASP B 434 12.239 8.218 9.135 1.00 0.00 O ATOM 2110 OD2 ASP B 434 12.090 7.732 6.997 1.00 0.00 O ATOM 0 H ASP B 434 7.939 7.081 9.143 1.00 0.00 H new ATOM 0 HA ASP B 434 10.414 8.150 10.295 1.00 0.00 H new ATOM 0 HB2 ASP B 434 9.628 7.167 7.793 1.00 0.00 H new ATOM 0 HB3 ASP B 434 9.706 8.902 7.559 1.00 0.00 H new ATOM 2115 N LYS B 435 8.365 9.932 10.920 1.00 0.00 N ATOM 2116 CA LYS B 435 7.781 11.230 11.227 1.00 0.00 C ATOM 2117 C LYS B 435 8.805 12.333 10.982 1.00 0.00 C ATOM 2118 O LYS B 435 8.572 13.236 10.179 1.00 0.00 O ATOM 2119 CB LYS B 435 7.244 11.264 12.660 1.00 0.00 C ATOM 2120 CG LYS B 435 8.214 11.837 13.680 1.00 0.00 C ATOM 2121 CD LYS B 435 7.585 11.906 15.060 1.00 0.00 C ATOM 2122 CE LYS B 435 7.652 10.559 15.765 1.00 0.00 C ATOM 2123 NZ LYS B 435 8.392 10.641 17.055 1.00 0.00 N ATOM 0 H LYS B 435 8.218 9.223 11.638 1.00 0.00 H new ATOM 0 HA LYS B 435 6.933 11.401 10.564 1.00 0.00 H new ATOM 0 HB2 LYS B 435 6.327 11.853 12.678 1.00 0.00 H new ATOM 0 HB3 LYS B 435 6.977 10.250 12.959 1.00 0.00 H new ATOM 0 HG2 LYS B 435 9.112 11.220 13.718 1.00 0.00 H new ATOM 0 HG3 LYS B 435 8.525 12.834 13.369 1.00 0.00 H new ATOM 0 HD2 LYS B 435 8.098 12.658 15.659 1.00 0.00 H new ATOM 0 HD3 LYS B 435 6.546 12.222 14.973 1.00 0.00 H new ATOM 0 HE2 LYS B 435 6.641 10.196 15.949 1.00 0.00 H new ATOM 0 HE3 LYS B 435 8.138 9.833 15.114 1.00 0.00 H new ATOM 0 HZ1 LYS B 435 8.414 9.703 17.503 1.00 0.00 H new ATOM 0 HZ2 LYS B 435 9.365 10.963 16.877 1.00 0.00 H new ATOM 0 HZ3 LYS B 435 7.914 11.315 17.687 1.00 0.00 H new ATOM 2137 N LYS B 436 9.943 12.255 11.667 1.00 0.00 N ATOM 2138 CA LYS B 436 10.986 13.258 11.495 1.00 0.00 C ATOM 2139 C LYS B 436 11.261 13.452 10.012 1.00 0.00 C ATOM 2140 O LYS B 436 11.461 14.575 9.549 1.00 0.00 O ATOM 2141 CB LYS B 436 12.287 12.865 12.212 1.00 0.00 C ATOM 2142 CG LYS B 436 12.170 11.661 13.134 1.00 0.00 C ATOM 2143 CD LYS B 436 11.275 11.958 14.327 1.00 0.00 C ATOM 2144 CE LYS B 436 12.085 12.414 15.528 1.00 0.00 C ATOM 2145 NZ LYS B 436 12.708 11.268 16.247 1.00 0.00 N ATOM 0 H LYS B 436 10.163 11.518 12.337 1.00 0.00 H new ATOM 0 HA LYS B 436 10.631 14.188 11.940 1.00 0.00 H new ATOM 0 HB2 LYS B 436 13.050 12.657 11.462 1.00 0.00 H new ATOM 0 HB3 LYS B 436 12.636 13.718 12.794 1.00 0.00 H new ATOM 0 HG2 LYS B 436 11.768 10.814 12.578 1.00 0.00 H new ATOM 0 HG3 LYS B 436 13.161 11.372 13.484 1.00 0.00 H new ATOM 0 HD2 LYS B 436 10.553 12.730 14.059 1.00 0.00 H new ATOM 0 HD3 LYS B 436 10.706 11.066 14.588 1.00 0.00 H new ATOM 0 HE2 LYS B 436 12.863 13.103 15.200 1.00 0.00 H new ATOM 0 HE3 LYS B 436 11.440 12.964 16.213 1.00 0.00 H new ATOM 0 HZ1 LYS B 436 13.252 11.622 17.060 1.00 0.00 H new ATOM 0 HZ2 LYS B 436 11.964 10.623 16.583 1.00 0.00 H new ATOM 0 HZ3 LYS B 436 13.344 10.757 15.601 1.00 0.00 H new ATOM 2159 N MET B 437 11.253 12.350 9.264 1.00 0.00 N ATOM 2160 CA MET B 437 11.486 12.414 7.829 1.00 0.00 C ATOM 2161 C MET B 437 10.345 13.172 7.159 1.00 0.00 C ATOM 2162 O MET B 437 10.577 14.138 6.432 1.00 0.00 O ATOM 2163 CB MET B 437 11.624 11.001 7.252 1.00 0.00 C ATOM 2164 CG MET B 437 11.479 10.928 5.743 1.00 0.00 C ATOM 2165 SD MET B 437 10.454 9.541 5.221 1.00 0.00 S ATOM 2166 CE MET B 437 9.487 10.310 3.929 1.00 0.00 C ATOM 0 H MET B 437 11.089 11.411 9.627 1.00 0.00 H new ATOM 0 HA MET B 437 12.417 12.947 7.635 1.00 0.00 H new ATOM 0 HB2 MET B 437 12.598 10.600 7.532 1.00 0.00 H new ATOM 0 HB3 MET B 437 10.871 10.359 7.710 1.00 0.00 H new ATOM 0 HG2 MET B 437 11.043 11.857 5.377 1.00 0.00 H new ATOM 0 HG3 MET B 437 12.466 10.839 5.289 1.00 0.00 H new ATOM 0 HE1 MET B 437 8.561 9.753 3.787 1.00 0.00 H new ATOM 0 HE2 MET B 437 9.253 11.336 4.212 1.00 0.00 H new ATOM 0 HE3 MET B 437 10.057 10.311 3.000 1.00 0.00 H new ATOM 2176 N LEU B 438 9.110 12.740 7.409 1.00 0.00 N ATOM 2177 CA LEU B 438 7.962 13.414 6.815 1.00 0.00 C ATOM 2178 C LEU B 438 8.111 14.913 7.029 1.00 0.00 C ATOM 2179 O LEU B 438 7.978 15.698 6.093 1.00 0.00 O ATOM 2180 CB LEU B 438 6.644 12.926 7.423 1.00 0.00 C ATOM 2181 CG LEU B 438 6.516 11.409 7.571 1.00 0.00 C ATOM 2182 CD1 LEU B 438 5.205 11.047 8.249 1.00 0.00 C ATOM 2183 CD2 LEU B 438 6.623 10.732 6.214 1.00 0.00 C ATOM 0 H LEU B 438 8.883 11.944 8.005 1.00 0.00 H new ATOM 0 HA LEU B 438 7.934 13.184 5.750 1.00 0.00 H new ATOM 0 HB2 LEU B 438 6.525 13.382 8.406 1.00 0.00 H new ATOM 0 HB3 LEU B 438 5.822 13.285 6.804 1.00 0.00 H new ATOM 0 HG LEU B 438 7.334 11.053 8.198 1.00 0.00 H new ATOM 0 HD11 LEU B 438 5.132 9.964 8.345 1.00 0.00 H new ATOM 0 HD12 LEU B 438 5.169 11.503 9.239 1.00 0.00 H new ATOM 0 HD13 LEU B 438 4.372 11.415 7.650 1.00 0.00 H new ATOM 0 HD21 LEU B 438 6.530 9.653 6.337 1.00 0.00 H new ATOM 0 HD22 LEU B 438 5.826 11.093 5.563 1.00 0.00 H new ATOM 0 HD23 LEU B 438 7.590 10.964 5.767 1.00 0.00 H new ATOM 2195 N ASP B 439 8.419 15.305 8.263 1.00 0.00 N ATOM 2196 CA ASP B 439 8.618 16.709 8.582 1.00 0.00 C ATOM 2197 C ASP B 439 9.738 17.270 7.711 1.00 0.00 C ATOM 2198 O ASP B 439 9.575 18.289 7.041 1.00 0.00 O ATOM 2199 CB ASP B 439 8.966 16.867 10.066 1.00 0.00 C ATOM 2200 CG ASP B 439 9.405 18.276 10.413 1.00 0.00 C ATOM 2201 OD1 ASP B 439 10.571 18.624 10.126 1.00 0.00 O ATOM 2202 OD2 ASP B 439 8.584 19.033 10.973 1.00 0.00 O ATOM 0 H ASP B 439 8.535 14.670 9.053 1.00 0.00 H new ATOM 0 HA ASP B 439 7.699 17.261 8.384 1.00 0.00 H new ATOM 0 HB2 ASP B 439 8.098 16.601 10.670 1.00 0.00 H new ATOM 0 HB3 ASP B 439 9.761 16.168 10.326 1.00 0.00 H new ATOM 2207 N PHE B 440 10.872 16.578 7.722 1.00 0.00 N ATOM 2208 CA PHE B 440 12.022 16.990 6.927 1.00 0.00 C ATOM 2209 C PHE B 440 11.571 17.287 5.499 1.00 0.00 C ATOM 2210 O PHE B 440 11.836 18.364 4.963 1.00 0.00 O ATOM 2211 CB PHE B 440 13.116 15.903 6.961 1.00 0.00 C ATOM 2212 CG PHE B 440 13.577 15.413 5.609 1.00 0.00 C ATOM 2213 CD1 PHE B 440 14.023 16.302 4.642 1.00 0.00 C ATOM 2214 CD2 PHE B 440 13.568 14.059 5.312 1.00 0.00 C ATOM 2215 CE1 PHE B 440 14.450 15.848 3.407 1.00 0.00 C ATOM 2216 CE2 PHE B 440 13.992 13.601 4.079 1.00 0.00 C ATOM 2217 CZ PHE B 440 14.433 14.497 3.126 1.00 0.00 C ATOM 0 H PHE B 440 11.019 15.731 8.271 1.00 0.00 H new ATOM 0 HA PHE B 440 12.452 17.899 7.349 1.00 0.00 H new ATOM 0 HB2 PHE B 440 13.978 16.294 7.501 1.00 0.00 H new ATOM 0 HB3 PHE B 440 12.743 15.052 7.530 1.00 0.00 H new ATOM 0 HD1 PHE B 440 14.037 17.361 4.856 1.00 0.00 H new ATOM 0 HD2 PHE B 440 13.225 13.353 6.054 1.00 0.00 H new ATOM 0 HE1 PHE B 440 14.796 16.550 2.663 1.00 0.00 H new ATOM 0 HE2 PHE B 440 13.978 12.543 3.861 1.00 0.00 H new ATOM 0 HZ PHE B 440 14.764 14.141 2.162 1.00 0.00 H new ATOM 2227 N TYR B 441 10.875 16.329 4.894 1.00 0.00 N ATOM 2228 CA TYR B 441 10.371 16.498 3.538 1.00 0.00 C ATOM 2229 C TYR B 441 9.368 17.640 3.489 1.00 0.00 C ATOM 2230 O TYR B 441 9.264 18.352 2.492 1.00 0.00 O ATOM 2231 CB TYR B 441 9.714 15.208 3.053 1.00 0.00 C ATOM 2232 CG TYR B 441 10.663 14.292 2.323 1.00 0.00 C ATOM 2233 CD1 TYR B 441 10.940 14.482 0.980 1.00 0.00 C ATOM 2234 CD2 TYR B 441 11.287 13.244 2.983 1.00 0.00 C ATOM 2235 CE1 TYR B 441 11.815 13.651 0.307 1.00 0.00 C ATOM 2236 CE2 TYR B 441 12.163 12.405 2.320 1.00 0.00 C ATOM 2237 CZ TYR B 441 12.423 12.613 0.982 1.00 0.00 C ATOM 2238 OH TYR B 441 13.295 11.782 0.317 1.00 0.00 O ATOM 0 H TYR B 441 10.648 15.431 5.321 1.00 0.00 H new ATOM 0 HA TYR B 441 11.209 16.735 2.883 1.00 0.00 H new ATOM 0 HB2 TYR B 441 9.295 14.678 3.908 1.00 0.00 H new ATOM 0 HB3 TYR B 441 8.882 15.458 2.394 1.00 0.00 H new ATOM 0 HD1 TYR B 441 10.464 15.293 0.449 1.00 0.00 H new ATOM 0 HD2 TYR B 441 11.085 13.081 4.031 1.00 0.00 H new ATOM 0 HE1 TYR B 441 12.022 13.813 -0.741 1.00 0.00 H new ATOM 0 HE2 TYR B 441 12.641 11.592 2.847 1.00 0.00 H new ATOM 0 HH TYR B 441 13.737 12.280 -0.403 1.00 0.00 H new ATOM 2248 N ALA B 442 8.640 17.809 4.583 1.00 0.00 N ATOM 2249 CA ALA B 442 7.652 18.875 4.671 1.00 0.00 C ATOM 2250 C ALA B 442 8.342 20.220 4.479 1.00 0.00 C ATOM 2251 O ALA B 442 7.987 20.994 3.588 1.00 0.00 O ATOM 2252 CB ALA B 442 6.915 18.839 6.001 1.00 0.00 C ATOM 0 H ALA B 442 8.713 17.226 5.417 1.00 0.00 H new ATOM 0 HA ALA B 442 6.912 18.730 3.884 1.00 0.00 H new ATOM 0 HB1 ALA B 442 6.185 19.648 6.034 1.00 0.00 H new ATOM 0 HB2 ALA B 442 6.403 17.883 6.107 1.00 0.00 H new ATOM 0 HB3 ALA B 442 7.629 18.961 6.816 1.00 0.00 H new ATOM 2258 N LYS B 443 9.320 20.498 5.335 1.00 0.00 N ATOM 2259 CA LYS B 443 10.048 21.758 5.277 1.00 0.00 C ATOM 2260 C LYS B 443 10.709 21.929 3.917 1.00 0.00 C ATOM 2261 O LYS B 443 10.864 23.048 3.432 1.00 0.00 O ATOM 2262 CB LYS B 443 11.100 21.820 6.391 1.00 0.00 C ATOM 2263 CG LYS B 443 12.471 21.310 5.974 1.00 0.00 C ATOM 2264 CD LYS B 443 13.226 20.712 7.150 1.00 0.00 C ATOM 2265 CE LYS B 443 14.669 20.403 6.784 1.00 0.00 C ATOM 2266 NZ LYS B 443 15.498 21.639 6.709 1.00 0.00 N ATOM 0 H LYS B 443 9.626 19.867 6.076 1.00 0.00 H new ATOM 0 HA LYS B 443 9.339 22.573 5.423 1.00 0.00 H new ATOM 0 HB2 LYS B 443 11.195 22.851 6.731 1.00 0.00 H new ATOM 0 HB3 LYS B 443 10.749 21.235 7.241 1.00 0.00 H new ATOM 0 HG2 LYS B 443 12.358 20.558 5.193 1.00 0.00 H new ATOM 0 HG3 LYS B 443 13.050 22.129 5.547 1.00 0.00 H new ATOM 0 HD2 LYS B 443 13.203 21.406 7.990 1.00 0.00 H new ATOM 0 HD3 LYS B 443 12.729 19.799 7.477 1.00 0.00 H new ATOM 0 HE2 LYS B 443 15.094 19.725 7.524 1.00 0.00 H new ATOM 0 HE3 LYS B 443 14.698 19.887 5.824 1.00 0.00 H new ATOM 0 HZ1 LYS B 443 16.496 21.380 6.575 1.00 0.00 H new ATOM 0 HZ2 LYS B 443 15.181 22.222 5.908 1.00 0.00 H new ATOM 0 HZ3 LYS B 443 15.396 22.179 7.592 1.00 0.00 H new ATOM 2280 N GLN B 444 11.074 20.817 3.292 1.00 0.00 N ATOM 2281 CA GLN B 444 11.688 20.864 1.975 1.00 0.00 C ATOM 2282 C GLN B 444 10.623 21.246 0.946 1.00 0.00 C ATOM 2283 O GLN B 444 10.804 22.171 0.158 1.00 0.00 O ATOM 2284 CB GLN B 444 12.366 19.517 1.652 1.00 0.00 C ATOM 2285 CG GLN B 444 11.779 18.746 0.477 1.00 0.00 C ATOM 2286 CD GLN B 444 12.367 19.149 -0.867 1.00 0.00 C ATOM 2287 OE1 GLN B 444 13.123 20.245 -0.900 1.00 0.00 O flip ATOM 2288 NE2 GLN B 444 12.142 18.477 -1.873 1.00 0.00 N flip ATOM 0 H GLN B 444 10.956 19.879 3.674 1.00 0.00 H new ATOM 0 HA GLN B 444 12.472 21.621 1.948 1.00 0.00 H new ATOM 0 HB2 GLN B 444 13.421 19.702 1.451 1.00 0.00 H new ATOM 0 HB3 GLN B 444 12.317 18.885 2.539 1.00 0.00 H new ATOM 0 HG2 GLN B 444 11.945 17.680 0.633 1.00 0.00 H new ATOM 0 HG3 GLN B 444 10.700 18.900 0.454 1.00 0.00 H new ATOM 0 HE21 GLN B 444 11.558 17.643 -1.809 1.00 0.00 H new ATOM 0 HE22 GLN B 444 12.540 18.754 -2.771 1.00 0.00 H new ATOM 2297 N ARG B 445 9.515 20.518 0.957 1.00 0.00 N ATOM 2298 CA ARG B 445 8.437 20.765 0.011 1.00 0.00 C ATOM 2299 C ARG B 445 8.084 22.246 0.000 1.00 0.00 C ATOM 2300 O ARG B 445 7.718 22.796 -1.040 1.00 0.00 O ATOM 2301 CB ARG B 445 7.212 19.931 0.388 1.00 0.00 C ATOM 2302 CG ARG B 445 6.053 20.072 -0.583 1.00 0.00 C ATOM 2303 CD ARG B 445 5.254 21.337 -0.318 1.00 0.00 C ATOM 2304 NE ARG B 445 3.905 21.043 0.156 1.00 0.00 N ATOM 2305 CZ ARG B 445 2.992 21.976 0.403 1.00 0.00 C ATOM 2306 NH1 ARG B 445 3.286 23.257 0.231 1.00 0.00 N ATOM 2307 NH2 ARG B 445 1.783 21.629 0.825 1.00 0.00 N ATOM 0 H ARG B 445 9.340 19.753 1.609 1.00 0.00 H new ATOM 0 HA ARG B 445 8.765 20.476 -0.987 1.00 0.00 H new ATOM 0 HB2 ARG B 445 7.502 18.882 0.444 1.00 0.00 H new ATOM 0 HB3 ARG B 445 6.878 20.223 1.384 1.00 0.00 H new ATOM 0 HG2 ARG B 445 6.433 20.088 -1.605 1.00 0.00 H new ATOM 0 HG3 ARG B 445 5.399 19.204 -0.499 1.00 0.00 H new ATOM 0 HD2 ARG B 445 5.774 21.946 0.422 1.00 0.00 H new ATOM 0 HD3 ARG B 445 5.196 21.927 -1.232 1.00 0.00 H new ATOM 0 HE ARG B 445 3.649 20.067 0.306 1.00 0.00 H new ATOM 0 HH11 ARG B 445 4.215 23.528 -0.092 1.00 0.00 H new ATOM 0 HH12 ARG B 445 2.583 23.972 0.421 1.00 0.00 H new ATOM 0 HH21 ARG B 445 1.553 20.644 0.960 1.00 0.00 H new ATOM 0 HH22 ARG B 445 1.083 22.347 1.014 1.00 0.00 H new ATOM 2321 N ALA B 446 8.221 22.899 1.148 1.00 0.00 N ATOM 2322 CA ALA B 446 7.943 24.325 1.242 1.00 0.00 C ATOM 2323 C ALA B 446 9.198 25.129 0.901 1.00 0.00 C ATOM 2324 O ALA B 446 9.122 26.186 0.274 1.00 0.00 O ATOM 2325 CB ALA B 446 7.437 24.696 2.628 1.00 0.00 C ATOM 0 H ALA B 446 8.521 22.466 2.021 1.00 0.00 H new ATOM 0 HA ALA B 446 7.160 24.567 0.523 1.00 0.00 H new ATOM 0 HB1 ALA B 446 7.238 25.767 2.668 1.00 0.00 H new ATOM 0 HB2 ALA B 446 6.519 24.148 2.839 1.00 0.00 H new ATOM 0 HB3 ALA B 446 8.191 24.439 3.372 1.00 0.00 H new ATOM 2331 N ALA B 447 10.351 24.617 1.330 1.00 0.00 N ATOM 2332 CA ALA B 447 11.631 25.277 1.085 1.00 0.00 C ATOM 2333 C ALA B 447 12.526 24.443 0.168 1.00 0.00 C ATOM 2334 O ALA B 447 13.695 24.208 0.474 1.00 0.00 O ATOM 2335 CB ALA B 447 12.349 25.554 2.396 1.00 0.00 C ATOM 0 H ALA B 447 10.424 23.743 1.851 1.00 0.00 H new ATOM 0 HA ALA B 447 11.420 26.223 0.586 1.00 0.00 H new ATOM 0 HB1 ALA B 447 13.300 26.046 2.193 1.00 0.00 H new ATOM 0 HB2 ALA B 447 11.732 26.201 3.019 1.00 0.00 H new ATOM 0 HB3 ALA B 447 12.531 24.614 2.917 1.00 0.00 H new ATOM 2341 N ILE B 448 11.971 24.001 -0.955 1.00 0.00 N ATOM 2342 CA ILE B 448 12.716 23.196 -1.917 1.00 0.00 C ATOM 2343 C ILE B 448 13.782 24.027 -2.622 1.00 0.00 C ATOM 2344 O ILE B 448 13.603 25.225 -2.846 1.00 0.00 O ATOM 2345 CB ILE B 448 11.785 22.585 -2.985 1.00 0.00 C ATOM 2346 CG1 ILE B 448 11.079 23.692 -3.768 1.00 0.00 C ATOM 2347 CG2 ILE B 448 10.767 21.653 -2.344 1.00 0.00 C ATOM 2348 CD1 ILE B 448 9.795 23.239 -4.428 1.00 0.00 C ATOM 0 H ILE B 448 11.004 24.187 -1.222 1.00 0.00 H new ATOM 0 HA ILE B 448 13.190 22.395 -1.351 1.00 0.00 H new ATOM 0 HB ILE B 448 12.392 22.001 -3.677 1.00 0.00 H new ATOM 0 HG12 ILE B 448 10.859 24.520 -3.094 1.00 0.00 H new ATOM 0 HG13 ILE B 448 11.756 24.074 -4.532 1.00 0.00 H new ATOM 0 HG21 ILE B 448 10.121 21.234 -3.116 1.00 0.00 H new ATOM 0 HG22 ILE B 448 11.287 20.846 -1.828 1.00 0.00 H new ATOM 0 HG23 ILE B 448 10.163 22.211 -1.629 1.00 0.00 H new ATOM 0 HD11 ILE B 448 9.348 24.075 -4.966 1.00 0.00 H new ATOM 0 HD12 ILE B 448 10.011 22.431 -5.127 1.00 0.00 H new ATOM 0 HD13 ILE B 448 9.100 22.884 -3.667 1.00 0.00 H new ATOM 2360 N PRO B 449 14.904 23.393 -2.987 1.00 0.00 N ATOM 2361 CA PRO B 449 16.004 24.068 -3.678 1.00 0.00 C ATOM 2362 C PRO B 449 15.677 24.342 -5.142 1.00 0.00 C ATOM 2363 O PRO B 449 15.876 25.452 -5.637 1.00 0.00 O ATOM 2364 CB PRO B 449 17.152 23.066 -3.563 1.00 0.00 C ATOM 2365 CG PRO B 449 16.483 21.738 -3.490 1.00 0.00 C ATOM 2366 CD PRO B 449 15.186 21.964 -2.759 1.00 0.00 C ATOM 0 HA PRO B 449 16.228 25.044 -3.248 1.00 0.00 H new ATOM 0 HB2 PRO B 449 17.820 23.127 -4.422 1.00 0.00 H new ATOM 0 HB3 PRO B 449 17.756 23.255 -2.676 1.00 0.00 H new ATOM 0 HG2 PRO B 449 16.304 21.337 -4.487 1.00 0.00 H new ATOM 0 HG3 PRO B 449 17.107 21.016 -2.963 1.00 0.00 H new ATOM 0 HD2 PRO B 449 14.390 21.331 -3.150 1.00 0.00 H new ATOM 0 HD3 PRO B 449 15.280 21.738 -1.697 1.00 0.00 H new ATOM 2374 N ARG B 450 15.171 23.323 -5.829 1.00 0.00 N ATOM 2375 CA ARG B 450 14.813 23.447 -7.236 1.00 0.00 C ATOM 2376 C ARG B 450 15.877 24.220 -8.007 1.00 0.00 C ATOM 2377 O ARG B 450 15.562 25.102 -8.806 1.00 0.00 O ATOM 2378 CB ARG B 450 13.458 24.142 -7.380 1.00 0.00 C ATOM 2379 CG ARG B 450 12.743 23.803 -8.676 1.00 0.00 C ATOM 2380 CD ARG B 450 11.322 23.321 -8.423 1.00 0.00 C ATOM 2381 NE ARG B 450 10.349 24.404 -8.532 1.00 0.00 N ATOM 2382 CZ ARG B 450 9.046 24.247 -8.318 1.00 0.00 C ATOM 2383 NH1 ARG B 450 8.564 23.057 -7.991 1.00 0.00 N ATOM 2384 NH2 ARG B 450 8.224 25.282 -8.433 1.00 0.00 N ATOM 0 H ARG B 450 14.999 22.399 -5.432 1.00 0.00 H new ATOM 0 HA ARG B 450 14.747 22.443 -7.655 1.00 0.00 H new ATOM 0 HB2 ARG B 450 12.823 23.863 -6.539 1.00 0.00 H new ATOM 0 HB3 ARG B 450 13.603 25.221 -7.325 1.00 0.00 H new ATOM 0 HG2 ARG B 450 12.720 24.682 -9.320 1.00 0.00 H new ATOM 0 HG3 ARG B 450 13.300 23.032 -9.208 1.00 0.00 H new ATOM 0 HD2 ARG B 450 11.073 22.537 -9.138 1.00 0.00 H new ATOM 0 HD3 ARG B 450 11.261 22.878 -7.429 1.00 0.00 H new ATOM 0 HE ARG B 450 10.687 25.332 -8.786 1.00 0.00 H new ATOM 0 HH11 ARG B 450 9.193 22.259 -7.903 1.00 0.00 H new ATOM 0 HH12 ARG B 450 7.564 22.939 -7.827 1.00 0.00 H new ATOM 0 HH21 ARG B 450 8.591 26.199 -8.686 1.00 0.00 H new ATOM 0 HH22 ARG B 450 7.225 25.160 -8.269 1.00 0.00 H new ATOM 2398 N SER B 451 17.140 23.883 -7.763 1.00 0.00 N ATOM 2399 CA SER B 451 18.249 24.545 -8.437 1.00 0.00 C ATOM 2400 C SER B 451 19.545 23.763 -8.249 1.00 0.00 C ATOM 2401 O SER B 451 20.442 24.192 -7.524 1.00 0.00 O ATOM 2402 CB SER B 451 18.418 25.970 -7.909 1.00 0.00 C ATOM 2403 OG SER B 451 18.761 25.967 -6.533 1.00 0.00 O ATOM 0 H SER B 451 17.419 23.156 -7.104 1.00 0.00 H new ATOM 0 HA SER B 451 18.021 24.585 -9.502 1.00 0.00 H new ATOM 0 HB2 SER B 451 19.193 26.483 -8.479 1.00 0.00 H new ATOM 0 HB3 SER B 451 17.493 26.527 -8.055 1.00 0.00 H new ATOM 0 HG SER B 451 19.478 25.318 -6.376 1.00 0.00 H new ATOM 2409 N GLU B 452 19.635 22.612 -8.909 1.00 0.00 N ATOM 2410 CA GLU B 452 20.821 21.768 -8.816 1.00 0.00 C ATOM 2411 C GLU B 452 22.065 22.523 -9.272 1.00 0.00 C ATOM 2412 O GLU B 452 23.111 22.465 -8.626 1.00 0.00 O ATOM 2413 CB GLU B 452 20.640 20.506 -9.660 1.00 0.00 C ATOM 2414 CG GLU B 452 20.758 20.753 -11.155 1.00 0.00 C ATOM 2415 CD GLU B 452 20.557 19.492 -11.972 1.00 0.00 C ATOM 2416 OE1 GLU B 452 21.126 18.446 -11.599 1.00 0.00 O ATOM 2417 OE2 GLU B 452 19.830 19.553 -12.986 1.00 0.00 O ATOM 0 H GLU B 452 18.901 22.243 -9.514 1.00 0.00 H new ATOM 0 HA GLU B 452 20.953 21.485 -7.772 1.00 0.00 H new ATOM 0 HB2 GLU B 452 21.386 19.769 -9.362 1.00 0.00 H new ATOM 0 HB3 GLU B 452 19.662 20.074 -9.447 1.00 0.00 H new ATOM 0 HG2 GLU B 452 20.021 21.498 -11.456 1.00 0.00 H new ATOM 0 HG3 GLU B 452 21.741 21.171 -11.374 1.00 0.00 H new ATOM 2424 N SER B 453 21.945 23.231 -10.390 1.00 0.00 N ATOM 2425 CA SER B 453 23.059 23.998 -10.934 1.00 0.00 C ATOM 2426 C SER B 453 22.661 25.453 -11.158 1.00 0.00 C ATOM 2427 O SER B 453 21.830 25.706 -12.054 1.00 0.00 O ATOM 2428 CB SER B 453 23.538 23.379 -12.249 1.00 0.00 C ATOM 2429 OG SER B 453 24.949 23.254 -12.271 1.00 0.00 O ATOM 2430 OXT SER B 453 23.184 26.326 -10.434 1.00 0.00 O ATOM 0 H SER B 453 21.086 23.289 -10.937 1.00 0.00 H new ATOM 0 HA SER B 453 23.873 23.971 -10.210 1.00 0.00 H new ATOM 0 HB2 SER B 453 23.081 22.398 -12.380 1.00 0.00 H new ATOM 0 HB3 SER B 453 23.212 23.997 -13.085 1.00 0.00 H new ATOM 0 HG SER B 453 25.229 22.854 -13.121 1.00 0.00 H new TER 2436 SER B 453