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 435 LYS NZ :NH3+ 141:sc= -0.591 (180deg=0) USER MOD Set 1.2: B 436 LYS NZ :NH3+ -113:sc= -1.67 (180deg=-4.13!) USER MOD Set 2.1: B 414 THR OG1 : rot 62:sc= 0.365 USER MOD Set 2.2: B 430 ASN : amide:sc= -2.12! C(o=-1.8!,f=-2.7!) USER MOD Set 3.1: B 389 THR OG1 : rot 21:sc= 0.164 USER MOD Set 3.2: B 400 SER OG : rot -132:sc= 0.15 USER MOD Set 4.1: A 18 U O2' : rot -161:sc= -3.89! USER MOD Set 4.2: B 376 SER OG : rot 91:sc= -0.513 USER MOD Set 5.1: A 15 A O2' : rot -25:sc= -2.36! USER MOD Set 5.2: B 368 MET CE :methyl -178:sc= -0.395 (180deg=0) USER MOD Set 5.3: B 369 ASN :FLIP amide:sc= -0.201 F(o=-4.8,f=-3) USER MOD Single : A 1 G O2' : rot -75:sc= -4.13! USER MOD Single : A 1 G O5' : rot -90:sc= -0.318 USER MOD Single : A 2 G O2' : rot -17:sc= 0.269 USER MOD Single : A 3 G O2' : rot -77:sc= -3.01! USER MOD Single : A 4 A O2' : rot -119:sc= -1.45 USER MOD Single : A 5 U O2' : rot 180:sc= -6.88! USER MOD Single : A 6 A O2' : rot 3:sc= -1.74 USER MOD Single : A 7 C O2' : rot -169:sc= -1.15! USER MOD Single : A 8 C O2' : rot -111:sc= -1.28! USER MOD Single : A 9 A O2' : rot 1:sc= -3.59! USER MOD Single : A 10 U O2' : rot 171:sc= -5.49! USER MOD Single : A 11 G O2' : rot -148:sc= -5.78! USER MOD Single : A 12 U O2' : rot -157:sc= -3.14! USER MOD Single : A 13 U O2' : rot 37:sc= -7.36! USER MOD Single : A 14 C O2' : rot -28:sc= 0.407 USER MOD Single : A 16 A O2' : rot 17:sc= 0.271 USER MOD Single : A 17 G O2' : rot 29:sc= -0.224 USER MOD Single : A 19 G O2' : rot -161:sc= -6.34! USER MOD Single : A 20 A O2' : rot -132:sc= -2.72! USER MOD Single : A 21 A O2' : rot -171:sc= -4.5! USER MOD Single : A 22 C O2' : rot -2:sc= -7.07! USER MOD Single : A 23 G O2' : rot -15:sc= -4.28! USER MOD Single : A 24 U O2' : rot -131:sc= -2.54! USER MOD Single : A 25 G O2' : rot -6:sc= -1.66! USER MOD Single : A 26 G O2' : rot 3:sc= -0.22 USER MOD Single : A 27 U O2' : rot -1:sc= -0.813 USER MOD Single : A 28 A O2' : rot -132:sc= -1.55 USER MOD Single : A 29 U O2' : rot -9:sc= -3.13! USER MOD Single : A 30 C O2' : rot -6:sc= -9.6! USER MOD Single : A 31 U O2' : rot -133:sc= -0.138 USER MOD Single : A 32 C O2' : rot -10:sc= 0.284 USER MOD Single : A 32 C O3' : rot 180:sc= 0.241 USER MOD Single : B 365 SER OG : rot 180:sc= 0.124 USER MOD Single : B 371 LYS NZ :NH3+ -164:sc= -0.0354 (180deg=-0.806) USER MOD Single : B 373 GLN : amide:sc= -17.2! C(o=-17!,f=-19!) USER MOD Single : B 375 TYR OH : rot 180:sc= 0 USER MOD Single : B 380 TYR OH : rot 180:sc= 0 USER MOD Single : B 382 SER OG : rot 180:sc= 0 USER MOD Single : B 386 HIS : no HE2:sc= -7.65! C(o=-7.6!,f=-7.9!) USER MOD Single : B 387 TYR OH : rot -53:sc= -5.09! USER MOD Single : B 391 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 392 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 394 THR OG1 : rot 43:sc= 0.00376 USER MOD Single : B 399 ASN : amide:sc= -1.45! X(o=-1.5!,f=-1.7) USER MOD Single : B 404 CYS SG : rot 130:sc= -1.46 USER MOD Single : B 410 THR OG1 : rot 180:sc= 0 USER MOD Single : B 419 ASN : amide:sc= -13.2! C(o=-13!,f=-16!) USER MOD Single : B 421 LYS NZ :NH3+ 156:sc= -1.39 (180deg=-2.86!) USER MOD Single : B 437 MET CE :methyl -141:sc= -7.5! (180deg=-10.5!) USER MOD Single : B 441 TYR OH : rot 180:sc= 0 USER MOD Single : B 443 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 444 GLN : amide:sc= -10.8! C(o=-11!,f=-21!) USER MOD Single : B 451 SER OG : rot 180:sc= 0 USER MOD Single : B 453 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 O5' G A 1 -18.610 -25.107 0.355 1.00 0.00 O ATOM 2 C5' G A 1 -19.085 -25.406 1.671 1.00 0.00 C ATOM 3 C4' G A 1 -17.998 -25.197 2.720 1.00 0.00 C ATOM 4 O4' G A 1 -17.164 -26.338 2.842 1.00 0.00 O ATOM 5 C3' G A 1 -17.065 -24.065 2.323 1.00 0.00 C ATOM 6 O3' G A 1 -17.504 -22.874 2.978 1.00 0.00 O ATOM 7 C2' G A 1 -15.709 -24.459 2.911 1.00 0.00 C ATOM 8 O2' G A 1 -15.374 -23.634 4.033 1.00 0.00 O ATOM 9 C1' G A 1 -15.890 -25.921 3.333 1.00 0.00 C ATOM 10 N9 G A 1 -14.809 -26.760 2.786 1.00 0.00 N ATOM 11 C8 G A 1 -14.836 -27.657 1.771 1.00 0.00 C ATOM 12 N7 G A 1 -13.733 -28.257 1.472 1.00 0.00 N ATOM 13 C5 G A 1 -12.846 -27.696 2.398 1.00 0.00 C ATOM 14 C6 G A 1 -11.460 -27.938 2.594 1.00 0.00 C ATOM 15 O6 G A 1 -10.727 -28.707 1.977 1.00 0.00 O ATOM 16 N1 G A 1 -10.950 -27.165 3.631 1.00 0.00 N ATOM 17 C2 G A 1 -11.677 -26.272 4.389 1.00 0.00 C ATOM 18 N2 G A 1 -11.006 -25.626 5.340 1.00 0.00 N ATOM 19 N3 G A 1 -12.980 -26.038 4.211 1.00 0.00 N ATOM 20 C4 G A 1 -13.499 -26.779 3.206 1.00 0.00 C ATOM 0 H5' G A 1 -19.433 -26.438 1.707 1.00 0.00 H new ATOM 0 H5'' G A 1 -19.941 -24.773 1.902 1.00 0.00 H new ATOM 0 H4' G A 1 -18.525 -24.985 3.650 1.00 0.00 H new ATOM 0 H3' G A 1 -17.031 -23.901 1.246 1.00 0.00 H new ATOM 0 H2' G A 1 -14.894 -24.332 2.198 1.00 0.00 H new ATOM 0 HO2' G A 1 -15.097 -22.749 3.717 1.00 0.00 H new ATOM 0 HO5' G A 1 -18.771 -24.161 0.156 1.00 0.00 H new ATOM 0 H1' G A 1 -15.845 -26.022 4.417 1.00 0.00 H new ATOM 0 H8 G A 1 -15.748 -27.863 1.231 1.00 0.00 H new ATOM 0 H1 G A 1 -9.959 -27.267 3.848 1.00 0.00 H new ATOM 0 H21 G A 1 -11.487 -24.952 5.935 1.00 0.00 H new ATOM 0 H22 G A 1 -10.011 -25.805 5.473 1.00 0.00 H new ATOM 33 P G A 2 -16.822 -21.457 2.633 1.00 0.00 P ATOM 34 OP1 G A 2 -17.768 -20.384 3.011 1.00 0.00 O ATOM 35 OP2 G A 2 -16.292 -21.523 1.253 1.00 0.00 O ATOM 36 O5' G A 2 -15.577 -21.410 3.650 1.00 0.00 O ATOM 37 C5' G A 2 -15.782 -21.087 5.027 1.00 0.00 C ATOM 38 C4' G A 2 -14.462 -20.890 5.761 1.00 0.00 C ATOM 39 O4' G A 2 -13.765 -22.127 5.936 1.00 0.00 O ATOM 40 C3' G A 2 -13.513 -20.015 4.963 1.00 0.00 C ATOM 41 O3' G A 2 -13.741 -18.649 5.310 1.00 0.00 O ATOM 42 C2' G A 2 -12.162 -20.432 5.502 1.00 0.00 C ATOM 43 O2' G A 2 -11.861 -19.769 6.735 1.00 0.00 O ATOM 44 C1' G A 2 -12.357 -21.928 5.705 1.00 0.00 C ATOM 45 N9 G A 2 -11.896 -22.684 4.527 1.00 0.00 N ATOM 46 C8 G A 2 -12.607 -23.207 3.498 1.00 0.00 C ATOM 47 N7 G A 2 -11.957 -23.856 2.591 1.00 0.00 N ATOM 48 C5 G A 2 -10.643 -23.762 3.060 1.00 0.00 C ATOM 49 C6 G A 2 -9.439 -24.276 2.507 1.00 0.00 C ATOM 50 O6 G A 2 -9.291 -24.930 1.477 1.00 0.00 O ATOM 51 N1 G A 2 -8.339 -23.956 3.294 1.00 0.00 N ATOM 52 C2 G A 2 -8.386 -23.231 4.468 1.00 0.00 C ATOM 53 N2 G A 2 -7.220 -23.024 5.081 1.00 0.00 N ATOM 54 N3 G A 2 -9.514 -22.744 4.994 1.00 0.00 N ATOM 55 C4 G A 2 -10.599 -23.044 4.245 1.00 0.00 C ATOM 0 H5' G A 2 -16.350 -21.884 5.507 1.00 0.00 H new ATOM 0 H5'' G A 2 -16.380 -20.179 5.103 1.00 0.00 H new ATOM 0 H4' G A 2 -14.728 -20.439 6.717 1.00 0.00 H new ATOM 0 H3' G A 2 -13.617 -20.115 3.883 1.00 0.00 H new ATOM 0 H2' G A 2 -11.329 -20.181 4.846 1.00 0.00 H new ATOM 0 HO2' G A 2 -12.446 -18.989 6.838 1.00 0.00 H new ATOM 0 H1' G A 2 -11.771 -22.291 6.549 1.00 0.00 H new ATOM 0 H8 G A 2 -13.678 -23.085 3.439 1.00 0.00 H new ATOM 0 H1 G A 2 -7.425 -24.282 2.980 1.00 0.00 H new ATOM 0 H21 G A 2 -7.189 -22.495 5.953 1.00 0.00 H new ATOM 0 H22 G A 2 -6.359 -23.394 4.678 1.00 0.00 H new ATOM 67 P G A 3 -13.280 -17.480 4.305 1.00 0.00 P ATOM 68 OP1 G A 3 -13.558 -16.177 4.951 1.00 0.00 O ATOM 69 OP2 G A 3 -13.837 -17.775 2.966 1.00 0.00 O ATOM 70 O5' G A 3 -11.683 -17.682 4.245 1.00 0.00 O ATOM 71 C5' G A 3 -10.836 -16.965 5.144 1.00 0.00 C ATOM 72 C4' G A 3 -9.365 -17.301 4.933 1.00 0.00 C ATOM 73 O4' G A 3 -9.194 -18.685 4.666 1.00 0.00 O ATOM 74 C3' G A 3 -8.814 -16.564 3.720 1.00 0.00 C ATOM 75 O3' G A 3 -8.041 -15.450 4.179 1.00 0.00 O ATOM 76 C2' G A 3 -7.860 -17.547 3.055 1.00 0.00 C ATOM 77 O2' G A 3 -6.500 -17.129 3.198 1.00 0.00 O ATOM 78 C1' G A 3 -8.102 -18.875 3.768 1.00 0.00 C ATOM 79 N9 G A 3 -8.406 -19.919 2.783 1.00 0.00 N ATOM 80 C8 G A 3 -9.606 -20.383 2.367 1.00 0.00 C ATOM 81 N7 G A 3 -9.610 -21.279 1.437 1.00 0.00 N ATOM 82 C5 G A 3 -8.240 -21.442 1.193 1.00 0.00 C ATOM 83 C6 G A 3 -7.569 -22.293 0.273 1.00 0.00 C ATOM 84 O6 G A 3 -8.058 -23.087 -0.528 1.00 0.00 O ATOM 85 N1 G A 3 -6.189 -22.145 0.353 1.00 0.00 N ATOM 86 C2 G A 3 -5.529 -21.288 1.210 1.00 0.00 C ATOM 87 N2 G A 3 -4.197 -21.290 1.137 1.00 0.00 N ATOM 88 N3 G A 3 -6.152 -20.484 2.078 1.00 0.00 N ATOM 89 C4 G A 3 -7.498 -20.612 2.018 1.00 0.00 C ATOM 0 H5' G A 3 -11.117 -17.198 6.171 1.00 0.00 H new ATOM 0 H5'' G A 3 -10.986 -15.894 5.008 1.00 0.00 H new ATOM 0 H4' G A 3 -8.844 -17.010 5.845 1.00 0.00 H new ATOM 0 H3' G A 3 -9.603 -16.219 3.052 1.00 0.00 H new ATOM 0 H2' G A 3 -8.037 -17.620 1.982 1.00 0.00 H new ATOM 0 HO2' G A 3 -6.312 -16.405 2.565 1.00 0.00 H new ATOM 0 H1' G A 3 -7.218 -19.192 4.321 1.00 0.00 H new ATOM 0 H8 G A 3 -10.527 -20.018 2.797 1.00 0.00 H new ATOM 0 H1 G A 3 -5.619 -22.715 -0.272 1.00 0.00 H new ATOM 0 H21 G A 3 -3.652 -20.678 1.745 1.00 0.00 H new ATOM 0 H22 G A 3 -3.724 -21.903 0.473 1.00 0.00 H new ATOM 101 P A A 4 -7.468 -14.365 3.132 1.00 0.00 P ATOM 102 OP1 A A 4 -7.103 -13.145 3.886 1.00 0.00 O ATOM 103 OP2 A A 4 -8.416 -14.274 1.999 1.00 0.00 O ATOM 104 O5' A A 4 -6.109 -15.054 2.599 1.00 0.00 O ATOM 105 C5' A A 4 -4.856 -14.789 3.241 1.00 0.00 C ATOM 106 C4' A A 4 -3.674 -15.345 2.446 1.00 0.00 C ATOM 107 O4' A A 4 -3.740 -16.767 2.326 1.00 0.00 O ATOM 108 C3' A A 4 -3.675 -14.819 1.021 1.00 0.00 C ATOM 109 O3' A A 4 -2.869 -13.640 0.970 1.00 0.00 O ATOM 110 C2' A A 4 -2.961 -15.911 0.242 1.00 0.00 C ATOM 111 O2' A A 4 -1.549 -15.685 0.193 1.00 0.00 O ATOM 112 C1' A A 4 -3.295 -17.179 1.022 1.00 0.00 C ATOM 113 N9 A A 4 -4.338 -17.951 0.330 1.00 0.00 N ATOM 114 C8 A A 4 -5.674 -17.956 0.529 1.00 0.00 C ATOM 115 N7 A A 4 -6.386 -18.738 -0.211 1.00 0.00 N ATOM 116 C5 A A 4 -5.407 -19.334 -1.011 1.00 0.00 C ATOM 117 C6 A A 4 -5.469 -20.286 -2.035 1.00 0.00 C ATOM 118 N6 A A 4 -6.609 -20.833 -2.453 1.00 0.00 N ATOM 119 N1 A A 4 -4.311 -20.651 -2.612 1.00 0.00 N ATOM 120 C2 A A 4 -3.157 -20.116 -2.209 1.00 0.00 C ATOM 121 N3 A A 4 -2.984 -19.211 -1.251 1.00 0.00 N ATOM 122 C4 A A 4 -4.157 -18.861 -0.688 1.00 0.00 C ATOM 0 H5' A A 4 -4.860 -15.228 4.239 1.00 0.00 H new ATOM 0 H5'' A A 4 -4.734 -13.713 3.367 1.00 0.00 H new ATOM 0 H4' A A 4 -2.783 -15.035 2.992 1.00 0.00 H new ATOM 0 H3' A A 4 -4.672 -14.588 0.645 1.00 0.00 H new ATOM 0 H2' A A 4 -3.275 -15.959 -0.801 1.00 0.00 H new ATOM 0 HO2' A A 4 -1.266 -15.587 -0.740 1.00 0.00 H new ATOM 0 H1' A A 4 -2.422 -17.826 1.104 1.00 0.00 H new ATOM 0 H8 A A 4 -6.130 -17.328 1.280 1.00 0.00 H new ATOM 0 H61 A A 4 -6.598 -21.523 -3.204 1.00 0.00 H new ATOM 0 H62 A A 4 -7.493 -20.562 -2.022 1.00 0.00 H new ATOM 0 H2 A A 4 -2.266 -20.455 -2.717 1.00 0.00 H new ATOM 134 P U A 5 -2.725 -12.808 -0.402 1.00 0.00 P ATOM 135 OP1 U A 5 -2.021 -11.541 -0.102 1.00 0.00 O ATOM 136 OP2 U A 5 -4.049 -12.777 -1.065 1.00 0.00 O ATOM 137 O5' U A 5 -1.743 -13.733 -1.281 1.00 0.00 O ATOM 138 C5' U A 5 -0.327 -13.526 -1.252 1.00 0.00 C ATOM 139 C4' U A 5 0.369 -14.222 -2.419 1.00 0.00 C ATOM 140 O4' U A 5 0.014 -15.609 -2.482 1.00 0.00 O ATOM 141 C3' U A 5 -0.055 -13.621 -3.753 1.00 0.00 C ATOM 142 O3' U A 5 0.909 -12.642 -4.146 1.00 0.00 O ATOM 143 C2' U A 5 0.053 -14.800 -4.703 1.00 0.00 C ATOM 144 O2' U A 5 1.394 -14.972 -5.174 1.00 0.00 O ATOM 145 C1' U A 5 -0.382 -15.957 -3.818 1.00 0.00 C ATOM 146 N1 U A 5 -1.838 -16.164 -3.903 1.00 0.00 N ATOM 147 C2 U A 5 -2.300 -17.048 -4.857 1.00 0.00 C ATOM 148 O2 U A 5 -1.539 -17.648 -5.613 1.00 0.00 O ATOM 149 N3 U A 5 -3.671 -17.221 -4.912 1.00 0.00 N ATOM 150 C4 U A 5 -4.605 -16.593 -4.106 1.00 0.00 C ATOM 151 O4 U A 5 -5.804 -16.821 -4.242 1.00 0.00 O ATOM 152 C5 U A 5 -4.034 -15.686 -3.140 1.00 0.00 C ATOM 153 C6 U A 5 -2.694 -15.502 -3.067 1.00 0.00 C ATOM 0 H5' U A 5 0.076 -13.901 -0.311 1.00 0.00 H new ATOM 0 H5'' U A 5 -0.115 -12.457 -1.286 1.00 0.00 H new ATOM 0 H4' U A 5 1.438 -14.094 -2.250 1.00 0.00 H new ATOM 0 H3' U A 5 -1.039 -13.154 -3.729 1.00 0.00 H new ATOM 0 H2' U A 5 -0.544 -14.692 -5.609 1.00 0.00 H new ATOM 0 HO2' U A 5 1.431 -15.739 -5.783 1.00 0.00 H new ATOM 0 H1' U A 5 0.080 -16.892 -4.133 1.00 0.00 H new ATOM 0 H3 U A 5 -4.027 -17.872 -5.612 1.00 0.00 H new ATOM 0 H5 U A 5 -4.683 -15.147 -2.466 1.00 0.00 H new ATOM 0 H6 U A 5 -2.293 -14.818 -2.333 1.00 0.00 H new ATOM 164 P A A 6 0.696 -11.795 -5.500 1.00 0.00 P ATOM 165 OP1 A A 6 2.016 -11.286 -5.941 1.00 0.00 O ATOM 166 OP2 A A 6 -0.425 -10.853 -5.285 1.00 0.00 O ATOM 167 O5' A A 6 0.215 -12.922 -6.548 1.00 0.00 O ATOM 168 C5' A A 6 1.174 -13.607 -7.362 1.00 0.00 C ATOM 169 C4' A A 6 0.526 -14.283 -8.569 1.00 0.00 C ATOM 170 O4' A A 6 -0.375 -15.312 -8.176 1.00 0.00 O ATOM 171 C3' A A 6 -0.314 -13.303 -9.366 1.00 0.00 C ATOM 172 O3' A A 6 0.516 -12.698 -10.361 1.00 0.00 O ATOM 173 C2' A A 6 -1.322 -14.201 -10.067 1.00 0.00 C ATOM 174 O2' A A 6 -0.842 -14.621 -11.349 1.00 0.00 O ATOM 175 C1' A A 6 -1.464 -15.386 -9.110 1.00 0.00 C ATOM 176 N9 A A 6 -2.759 -15.344 -8.409 1.00 0.00 N ATOM 177 C8 A A 6 -3.096 -14.718 -7.257 1.00 0.00 C ATOM 178 N7 A A 6 -4.311 -14.851 -6.841 1.00 0.00 N ATOM 179 C5 A A 6 -4.862 -15.665 -7.837 1.00 0.00 C ATOM 180 C6 A A 6 -6.141 -16.202 -8.025 1.00 0.00 C ATOM 181 N6 A A 6 -7.151 -15.997 -7.179 1.00 0.00 N ATOM 182 N1 A A 6 -6.339 -16.962 -9.118 1.00 0.00 N ATOM 183 C2 A A 6 -5.341 -17.183 -9.976 1.00 0.00 C ATOM 184 N3 A A 6 -4.096 -16.725 -9.896 1.00 0.00 N ATOM 185 C4 A A 6 -3.922 -15.968 -8.794 1.00 0.00 C ATOM 0 H5' A A 6 1.689 -14.356 -6.761 1.00 0.00 H new ATOM 0 H5'' A A 6 1.929 -12.899 -7.705 1.00 0.00 H new ATOM 0 H4' A A 6 1.354 -14.680 -9.156 1.00 0.00 H new ATOM 0 H3' A A 6 -0.768 -12.520 -8.758 1.00 0.00 H new ATOM 0 H2' A A 6 -2.270 -13.701 -10.267 1.00 0.00 H new ATOM 0 HO2' A A 6 0.067 -14.281 -11.485 1.00 0.00 H new ATOM 0 H1' A A 6 -1.433 -16.326 -9.661 1.00 0.00 H new ATOM 0 H8 A A 6 -2.376 -14.130 -6.707 1.00 0.00 H new ATOM 0 H61 A A 6 -8.064 -16.413 -7.364 1.00 0.00 H new ATOM 0 H62 A A 6 -7.011 -15.425 -6.347 1.00 0.00 H new ATOM 0 H2 A A 6 -5.571 -17.803 -10.830 1.00 0.00 H new ATOM 197 P C A 7 -0.020 -11.442 -11.212 1.00 0.00 P ATOM 198 OP1 C A 7 0.981 -11.126 -12.254 1.00 0.00 O ATOM 199 OP2 C A 7 -0.455 -10.392 -10.264 1.00 0.00 O ATOM 200 O5' C A 7 -1.329 -12.040 -11.935 1.00 0.00 O ATOM 201 C5' C A 7 -1.240 -12.622 -13.239 1.00 0.00 C ATOM 202 C4' C A 7 -2.614 -13.024 -13.764 1.00 0.00 C ATOM 203 O4' C A 7 -3.366 -13.696 -12.766 1.00 0.00 O ATOM 204 C3' C A 7 -3.430 -11.796 -14.143 1.00 0.00 C ATOM 205 O3' C A 7 -3.394 -11.658 -15.565 1.00 0.00 O ATOM 206 C2' C A 7 -4.866 -12.131 -13.735 1.00 0.00 C ATOM 207 O2' C A 7 -5.714 -12.256 -14.882 1.00 0.00 O ATOM 208 C1' C A 7 -4.755 -13.458 -12.982 1.00 0.00 C ATOM 209 N1 C A 7 -5.481 -13.390 -11.702 1.00 0.00 N ATOM 210 C2 C A 7 -6.745 -13.958 -11.650 1.00 0.00 C ATOM 211 O2 C A 7 -7.220 -14.500 -12.645 1.00 0.00 O ATOM 212 N3 C A 7 -7.430 -13.897 -10.474 1.00 0.00 N ATOM 213 C4 C A 7 -6.896 -13.303 -9.398 1.00 0.00 C ATOM 214 N4 C A 7 -7.591 -13.258 -8.262 1.00 0.00 N ATOM 215 C5 C A 7 -5.594 -12.717 -9.452 1.00 0.00 C ATOM 216 C6 C A 7 -4.925 -12.783 -10.618 1.00 0.00 C ATOM 0 H5' C A 7 -0.592 -13.497 -13.205 1.00 0.00 H new ATOM 0 H5'' C A 7 -0.780 -11.911 -13.926 1.00 0.00 H new ATOM 0 H4' C A 7 -2.436 -13.668 -14.626 1.00 0.00 H new ATOM 0 H3' C A 7 -3.060 -10.885 -13.673 1.00 0.00 H new ATOM 0 H2' C A 7 -5.312 -11.348 -13.122 1.00 0.00 H new ATOM 0 HO2' C A 7 -6.650 -12.302 -14.594 1.00 0.00 H new ATOM 0 H1' C A 7 -5.200 -14.270 -13.557 1.00 0.00 H new ATOM 0 H41 C A 7 -7.193 -12.808 -7.438 1.00 0.00 H new ATOM 0 H42 C A 7 -8.521 -13.674 -8.217 1.00 0.00 H new ATOM 0 H5 C A 7 -5.161 -12.237 -8.586 1.00 0.00 H new ATOM 0 H6 C A 7 -3.938 -12.351 -10.694 1.00 0.00 H new ATOM 228 P C A 8 -3.768 -10.252 -16.258 1.00 0.00 P ATOM 229 OP1 C A 8 -3.207 -10.247 -17.627 1.00 0.00 O ATOM 230 OP2 C A 8 -3.424 -9.164 -15.315 1.00 0.00 O ATOM 231 O5' C A 8 -5.372 -10.331 -16.372 1.00 0.00 O ATOM 232 C5' C A 8 -5.993 -10.843 -17.554 1.00 0.00 C ATOM 233 C4' C A 8 -7.511 -10.886 -17.411 1.00 0.00 C ATOM 234 O4' C A 8 -7.908 -11.797 -16.393 1.00 0.00 O ATOM 235 C3' C A 8 -8.055 -9.539 -16.974 1.00 0.00 C ATOM 236 O3' C A 8 -8.424 -8.799 -18.141 1.00 0.00 O ATOM 237 C2' C A 8 -9.328 -9.887 -16.212 1.00 0.00 C ATOM 238 O2' C A 8 -10.492 -9.717 -17.029 1.00 0.00 O ATOM 239 C1' C A 8 -9.139 -11.351 -15.810 1.00 0.00 C ATOM 240 N1 C A 8 -9.112 -11.472 -14.341 1.00 0.00 N ATOM 241 C2 C A 8 -10.293 -11.827 -13.711 1.00 0.00 C ATOM 242 O2 C A 8 -11.294 -12.073 -14.380 1.00 0.00 O ATOM 243 N3 C A 8 -10.305 -11.892 -12.352 1.00 0.00 N ATOM 244 C4 C A 8 -9.202 -11.622 -11.640 1.00 0.00 C ATOM 245 N4 C A 8 -9.247 -11.690 -10.310 1.00 0.00 N ATOM 246 C5 C A 8 -7.981 -11.258 -12.289 1.00 0.00 C ATOM 247 C6 C A 8 -7.980 -11.197 -13.634 1.00 0.00 C ATOM 0 H5' C A 8 -5.617 -11.845 -17.760 1.00 0.00 H new ATOM 0 H5'' C A 8 -5.724 -10.220 -18.407 1.00 0.00 H new ATOM 0 H4' C A 8 -7.895 -11.182 -18.387 1.00 0.00 H new ATOM 0 H3' C A 8 -7.342 -8.958 -16.388 1.00 0.00 H new ATOM 0 H2' C A 8 -9.484 -9.237 -15.351 1.00 0.00 H new ATOM 0 HO2' C A 8 -11.016 -8.958 -16.698 1.00 0.00 H new ATOM 0 H1' C A 8 -9.964 -11.968 -16.168 1.00 0.00 H new ATOM 0 H41 C A 8 -8.412 -11.486 -9.760 1.00 0.00 H new ATOM 0 H42 C A 8 -10.116 -11.946 -9.842 1.00 0.00 H new ATOM 0 H5 C A 8 -7.090 -11.039 -11.720 1.00 0.00 H new ATOM 0 H6 C A 8 -7.074 -10.928 -14.157 1.00 0.00 H new ATOM 259 P A A 9 -8.948 -7.280 -18.013 1.00 0.00 P ATOM 260 OP1 A A 9 -9.005 -6.697 -19.372 1.00 0.00 O ATOM 261 OP2 A A 9 -8.163 -6.606 -16.955 1.00 0.00 O ATOM 262 O5' A A 9 -10.456 -7.467 -17.481 1.00 0.00 O ATOM 263 C5' A A 9 -11.546 -7.576 -18.401 1.00 0.00 C ATOM 264 C4' A A 9 -12.890 -7.630 -17.678 1.00 0.00 C ATOM 265 O4' A A 9 -12.861 -8.572 -16.607 1.00 0.00 O ATOM 266 C3' A A 9 -13.224 -6.289 -17.045 1.00 0.00 C ATOM 267 O3' A A 9 -14.050 -5.554 -17.953 1.00 0.00 O ATOM 268 C2' A A 9 -14.066 -6.663 -15.837 1.00 0.00 C ATOM 269 O2' A A 9 -15.460 -6.699 -16.165 1.00 0.00 O ATOM 270 C1' A A 9 -13.549 -8.049 -15.461 1.00 0.00 C ATOM 271 N9 A A 9 -12.648 -7.975 -14.296 1.00 0.00 N ATOM 272 C8 A A 9 -11.308 -7.776 -14.246 1.00 0.00 C ATOM 273 N7 A A 9 -10.748 -7.775 -13.083 1.00 0.00 N ATOM 274 C5 A A 9 -11.844 -8.002 -12.245 1.00 0.00 C ATOM 275 C6 A A 9 -11.964 -8.122 -10.857 1.00 0.00 C ATOM 276 N6 A A 9 -10.926 -8.029 -10.024 1.00 0.00 N ATOM 277 N1 A A 9 -13.194 -8.343 -10.361 1.00 0.00 N ATOM 278 C2 A A 9 -14.245 -8.442 -11.175 1.00 0.00 C ATOM 279 N3 A A 9 -14.244 -8.345 -12.500 1.00 0.00 N ATOM 280 C4 A A 9 -13.003 -8.124 -12.975 1.00 0.00 C ATOM 0 H5' A A 9 -11.422 -8.473 -19.007 1.00 0.00 H new ATOM 0 H5'' A A 9 -11.533 -6.726 -19.083 1.00 0.00 H new ATOM 0 H4' A A 9 -13.628 -7.909 -18.430 1.00 0.00 H new ATOM 0 H3' A A 9 -12.344 -5.696 -16.798 1.00 0.00 H new ATOM 0 H2' A A 9 -13.982 -5.944 -15.023 1.00 0.00 H new ATOM 0 HO2' A A 9 -15.578 -6.491 -17.115 1.00 0.00 H new ATOM 0 H1' A A 9 -14.376 -8.702 -15.181 1.00 0.00 H new ATOM 0 H8 A A 9 -10.730 -7.624 -15.146 1.00 0.00 H new ATOM 0 H61 A A 9 -11.069 -8.124 -9.019 1.00 0.00 H new ATOM 0 H62 A A 9 -9.990 -7.863 -10.393 1.00 0.00 H new ATOM 0 H2 A A 9 -15.201 -8.621 -10.706 1.00 0.00 H new ATOM 292 P U A 10 -14.385 -4.003 -17.678 1.00 0.00 P ATOM 293 OP1 U A 10 -15.528 -3.615 -18.535 1.00 0.00 O ATOM 294 OP2 U A 10 -13.119 -3.240 -17.746 1.00 0.00 O ATOM 295 O5' U A 10 -14.883 -4.017 -16.146 1.00 0.00 O ATOM 296 C5' U A 10 -16.270 -4.176 -15.832 1.00 0.00 C ATOM 297 C4' U A 10 -16.524 -4.060 -14.331 1.00 0.00 C ATOM 298 O4' U A 10 -15.645 -4.901 -13.595 1.00 0.00 O ATOM 299 C3' U A 10 -16.241 -2.649 -13.840 1.00 0.00 C ATOM 300 O3' U A 10 -17.480 -1.938 -13.758 1.00 0.00 O ATOM 301 C2' U A 10 -15.712 -2.833 -12.418 1.00 0.00 C ATOM 302 O2' U A 10 -16.680 -2.431 -11.446 1.00 0.00 O ATOM 303 C1' U A 10 -15.411 -4.328 -12.306 1.00 0.00 C ATOM 304 N1 U A 10 -14.017 -4.536 -11.878 1.00 0.00 N ATOM 305 C2 U A 10 -13.789 -4.820 -10.544 1.00 0.00 C ATOM 306 O2 U A 10 -14.704 -4.919 -9.731 1.00 0.00 O ATOM 307 N3 U A 10 -12.465 -4.984 -10.179 1.00 0.00 N ATOM 308 C4 U A 10 -11.370 -4.890 -11.015 1.00 0.00 C ATOM 309 O4 U A 10 -10.233 -5.056 -10.582 1.00 0.00 O ATOM 310 C5 U A 10 -11.705 -4.593 -12.386 1.00 0.00 C ATOM 311 C6 U A 10 -12.991 -4.429 -12.771 1.00 0.00 C ATOM 0 H5' U A 10 -16.615 -5.148 -16.186 1.00 0.00 H new ATOM 0 H5'' U A 10 -16.852 -3.420 -16.359 1.00 0.00 H new ATOM 0 H4' U A 10 -17.566 -4.340 -14.178 1.00 0.00 H new ATOM 0 H3' U A 10 -15.551 -2.110 -14.490 1.00 0.00 H new ATOM 0 H2' U A 10 -14.831 -2.219 -12.229 1.00 0.00 H new ATOM 0 HO2' U A 10 -16.374 -2.693 -10.552 1.00 0.00 H new ATOM 0 H1' U A 10 -16.049 -4.803 -11.561 1.00 0.00 H new ATOM 0 H3 U A 10 -12.280 -5.195 -9.198 1.00 0.00 H new ATOM 0 H5 U A 10 -10.916 -4.500 -13.117 1.00 0.00 H new ATOM 0 H6 U A 10 -13.210 -4.209 -13.805 1.00 0.00 H new ATOM 322 P G A 11 -17.501 -0.394 -13.295 1.00 0.00 P ATOM 323 OP1 G A 11 -18.715 0.240 -13.854 1.00 0.00 O ATOM 324 OP2 G A 11 -16.168 0.190 -13.568 1.00 0.00 O ATOM 325 O5' G A 11 -17.680 -0.502 -11.697 1.00 0.00 O ATOM 326 C5' G A 11 -18.933 -0.898 -11.134 1.00 0.00 C ATOM 327 C4' G A 11 -18.820 -1.198 -9.640 1.00 0.00 C ATOM 328 O4' G A 11 -17.837 -2.196 -9.377 1.00 0.00 O ATOM 329 C3' G A 11 -18.358 0.022 -8.864 1.00 0.00 C ATOM 330 O3' G A 11 -19.510 0.771 -8.466 1.00 0.00 O ATOM 331 C2' G A 11 -17.728 -0.583 -7.619 1.00 0.00 C ATOM 332 O2' G A 11 -18.697 -0.763 -6.581 1.00 0.00 O ATOM 333 C1' G A 11 -17.193 -1.928 -8.119 1.00 0.00 C ATOM 334 N9 G A 11 -15.728 -1.885 -8.275 1.00 0.00 N ATOM 335 C8 G A 11 -14.983 -1.691 -9.390 1.00 0.00 C ATOM 336 N7 G A 11 -13.701 -1.720 -9.266 1.00 0.00 N ATOM 337 C5 G A 11 -13.553 -1.962 -7.898 1.00 0.00 C ATOM 338 C6 G A 11 -12.371 -2.105 -7.125 1.00 0.00 C ATOM 339 O6 G A 11 -11.205 -2.046 -7.504 1.00 0.00 O ATOM 340 N1 G A 11 -12.665 -2.340 -5.786 1.00 0.00 N ATOM 341 C2 G A 11 -13.936 -2.427 -5.255 1.00 0.00 C ATOM 342 N2 G A 11 -14.013 -2.656 -3.944 1.00 0.00 N ATOM 343 N3 G A 11 -15.053 -2.292 -5.977 1.00 0.00 N ATOM 344 C4 G A 11 -14.791 -2.063 -7.283 1.00 0.00 C ATOM 0 H5' G A 11 -19.301 -1.782 -11.654 1.00 0.00 H new ATOM 0 H5'' G A 11 -19.667 -0.107 -11.291 1.00 0.00 H new ATOM 0 H4' G A 11 -19.815 -1.522 -9.335 1.00 0.00 H new ATOM 0 H3' G A 11 -17.690 0.674 -9.427 1.00 0.00 H new ATOM 0 H2' G A 11 -16.955 0.049 -7.181 1.00 0.00 H new ATOM 0 HO2' G A 11 -18.266 -0.650 -5.708 1.00 0.00 H new ATOM 0 H1' G A 11 -17.409 -2.719 -7.401 1.00 0.00 H new ATOM 0 H8 G A 11 -15.448 -1.518 -10.349 1.00 0.00 H new ATOM 0 H1 G A 11 -11.879 -2.457 -5.146 1.00 0.00 H new ATOM 0 H21 G A 11 -14.924 -2.731 -3.492 1.00 0.00 H new ATOM 0 H22 G A 11 -13.161 -2.756 -3.393 1.00 0.00 H new ATOM 356 P U A 12 -19.345 2.107 -7.582 1.00 0.00 P ATOM 357 OP1 U A 12 -20.603 2.881 -7.668 1.00 0.00 O ATOM 358 OP2 U A 12 -18.061 2.745 -7.945 1.00 0.00 O ATOM 359 O5' U A 12 -19.210 1.525 -6.087 1.00 0.00 O ATOM 360 C5' U A 12 -20.274 0.770 -5.501 1.00 0.00 C ATOM 361 C4' U A 12 -19.842 0.119 -4.192 1.00 0.00 C ATOM 362 O4' U A 12 -18.636 -0.638 -4.361 1.00 0.00 O ATOM 363 C3' U A 12 -19.534 1.173 -3.137 1.00 0.00 C ATOM 364 O3' U A 12 -20.684 1.322 -2.299 1.00 0.00 O ATOM 365 C2' U A 12 -18.423 0.543 -2.319 1.00 0.00 C ATOM 366 O2' U A 12 -18.946 -0.293 -1.279 1.00 0.00 O ATOM 367 C1' U A 12 -17.672 -0.269 -3.365 1.00 0.00 C ATOM 368 N1 U A 12 -16.574 0.518 -3.959 1.00 0.00 N ATOM 369 C2 U A 12 -15.341 0.461 -3.337 1.00 0.00 C ATOM 370 O2 U A 12 -15.149 -0.206 -2.324 1.00 0.00 O ATOM 371 N3 U A 12 -14.330 1.202 -3.923 1.00 0.00 N ATOM 372 C4 U A 12 -14.445 1.983 -5.059 1.00 0.00 C ATOM 373 O4 U A 12 -13.477 2.602 -5.494 1.00 0.00 O ATOM 374 C5 U A 12 -15.768 1.985 -5.642 1.00 0.00 C ATOM 375 C6 U A 12 -16.774 1.267 -5.087 1.00 0.00 C ATOM 0 H5' U A 12 -20.604 0.001 -6.200 1.00 0.00 H new ATOM 0 H5'' U A 12 -21.128 1.423 -5.320 1.00 0.00 H new ATOM 0 H4' U A 12 -20.667 -0.523 -3.884 1.00 0.00 H new ATOM 0 H3' U A 12 -19.269 2.144 -3.555 1.00 0.00 H new ATOM 0 H2' U A 12 -17.797 1.269 -1.800 1.00 0.00 H new ATOM 0 HO2' U A 12 -18.278 -0.388 -0.568 1.00 0.00 H new ATOM 0 H1' U A 12 -17.213 -1.151 -2.918 1.00 0.00 H new ATOM 0 H3 U A 12 -13.414 1.169 -3.475 1.00 0.00 H new ATOM 0 H5 U A 12 -15.957 2.567 -6.532 1.00 0.00 H new ATOM 0 H6 U A 12 -17.753 1.286 -5.543 1.00 0.00 H new ATOM 386 P U A 13 -20.899 2.670 -1.447 1.00 0.00 P ATOM 387 OP1 U A 13 -22.224 2.601 -0.790 1.00 0.00 O ATOM 388 OP2 U A 13 -20.565 3.824 -2.313 1.00 0.00 O ATOM 389 O5' U A 13 -19.766 2.549 -0.310 1.00 0.00 O ATOM 390 C5' U A 13 -19.789 1.463 0.619 1.00 0.00 C ATOM 391 C4' U A 13 -18.389 1.125 1.119 1.00 0.00 C ATOM 392 O4' U A 13 -17.436 1.105 0.049 1.00 0.00 O ATOM 393 C3' U A 13 -17.891 2.182 2.087 1.00 0.00 C ATOM 394 O3' U A 13 -18.225 1.777 3.416 1.00 0.00 O ATOM 395 C2' U A 13 -16.384 2.107 1.930 1.00 0.00 C ATOM 396 O2' U A 13 -15.812 1.114 2.787 1.00 0.00 O ATOM 397 C1' U A 13 -16.210 1.736 0.466 1.00 0.00 C ATOM 398 N1 U A 13 -15.919 2.934 -0.344 1.00 0.00 N ATOM 399 C2 U A 13 -14.600 3.336 -0.429 1.00 0.00 C ATOM 400 O2 U A 13 -13.691 2.720 0.123 1.00 0.00 O ATOM 401 N3 U A 13 -14.358 4.476 -1.174 1.00 0.00 N ATOM 402 C4 U A 13 -15.308 5.237 -1.832 1.00 0.00 C ATOM 403 O4 U A 13 -14.981 6.237 -2.468 1.00 0.00 O ATOM 404 C5 U A 13 -16.659 4.741 -1.691 1.00 0.00 C ATOM 405 C6 U A 13 -16.920 3.626 -0.966 1.00 0.00 C ATOM 0 H5' U A 13 -20.228 0.586 0.144 1.00 0.00 H new ATOM 0 H5'' U A 13 -20.426 1.720 1.465 1.00 0.00 H new ATOM 0 H4' U A 13 -18.470 0.146 1.592 1.00 0.00 H new ATOM 0 H3' U A 13 -18.306 3.173 1.905 1.00 0.00 H new ATOM 0 H2' U A 13 -15.883 3.036 2.202 1.00 0.00 H new ATOM 0 HO2' U A 13 -16.414 0.342 2.841 1.00 0.00 H new ATOM 0 H1' U A 13 -15.367 1.058 0.330 1.00 0.00 H new ATOM 0 H3 U A 13 -13.388 4.785 -1.245 1.00 0.00 H new ATOM 0 H5 U A 13 -17.472 5.267 -2.170 1.00 0.00 H new ATOM 0 H6 U A 13 -17.939 3.278 -0.878 1.00 0.00 H new ATOM 416 P C A 14 -17.964 2.768 4.657 1.00 0.00 P ATOM 417 OP1 C A 14 -18.386 2.081 5.897 1.00 0.00 O ATOM 418 OP2 C A 14 -18.529 4.094 4.320 1.00 0.00 O ATOM 419 O5' C A 14 -16.359 2.895 4.676 1.00 0.00 O ATOM 420 C5' C A 14 -15.553 1.798 5.110 1.00 0.00 C ATOM 421 C4' C A 14 -14.067 2.137 5.065 1.00 0.00 C ATOM 422 O4' C A 14 -13.686 2.666 3.797 1.00 0.00 O ATOM 423 C3' C A 14 -13.720 3.220 6.066 1.00 0.00 C ATOM 424 O3' C A 14 -13.380 2.598 7.308 1.00 0.00 O ATOM 425 C2' C A 14 -12.462 3.841 5.478 1.00 0.00 C ATOM 426 O2' C A 14 -11.283 3.181 5.955 1.00 0.00 O ATOM 427 C1' C A 14 -12.641 3.640 3.970 1.00 0.00 C ATOM 428 N1 C A 14 -12.988 4.916 3.313 1.00 0.00 N ATOM 429 C2 C A 14 -11.944 5.763 2.982 1.00 0.00 C ATOM 430 O2 C A 14 -10.787 5.425 3.214 1.00 0.00 O ATOM 431 N3 C A 14 -12.242 6.961 2.401 1.00 0.00 N ATOM 432 C4 C A 14 -13.516 7.307 2.156 1.00 0.00 C ATOM 433 N4 C A 14 -13.782 8.488 1.592 1.00 0.00 N ATOM 434 C5 C A 14 -14.593 6.432 2.494 1.00 0.00 C ATOM 435 C6 C A 14 -14.285 5.252 3.067 1.00 0.00 C ATOM 0 H5' C A 14 -15.748 0.931 4.478 1.00 0.00 H new ATOM 0 H5'' C A 14 -15.832 1.521 6.127 1.00 0.00 H new ATOM 0 H4' C A 14 -13.549 1.202 5.281 1.00 0.00 H new ATOM 0 H3' C A 14 -14.525 3.934 6.238 1.00 0.00 H new ATOM 0 H2' C A 14 -12.335 4.887 5.755 1.00 0.00 H new ATOM 0 HO2' C A 14 -11.455 2.805 6.843 1.00 0.00 H new ATOM 0 H1' C A 14 -11.716 3.291 3.511 1.00 0.00 H new ATOM 0 H41 C A 14 -14.748 8.757 1.403 1.00 0.00 H new ATOM 0 H42 C A 14 -13.020 9.121 1.350 1.00 0.00 H new ATOM 0 H5 C A 14 -15.619 6.707 2.297 1.00 0.00 H new ATOM 0 H6 C A 14 -15.075 4.565 3.334 1.00 0.00 H new ATOM 447 P A A 15 -13.616 3.371 8.700 1.00 0.00 P ATOM 448 OP1 A A 15 -13.264 2.452 9.807 1.00 0.00 O ATOM 449 OP2 A A 15 -14.955 3.999 8.661 1.00 0.00 O ATOM 450 O5' A A 15 -12.512 4.542 8.645 1.00 0.00 O ATOM 451 C5' A A 15 -12.891 5.877 8.299 1.00 0.00 C ATOM 452 C4' A A 15 -11.672 6.767 8.066 1.00 0.00 C ATOM 453 O4' A A 15 -11.334 6.826 6.675 1.00 0.00 O ATOM 454 C3' A A 15 -11.954 8.199 8.492 1.00 0.00 C ATOM 455 O3' A A 15 -11.464 8.381 9.823 1.00 0.00 O ATOM 456 C2' A A 15 -11.093 9.022 7.551 1.00 0.00 C ATOM 457 O2' A A 15 -9.763 9.183 8.059 1.00 0.00 O ATOM 458 C1' A A 15 -11.103 8.187 6.276 1.00 0.00 C ATOM 459 N9 A A 15 -12.150 8.649 5.347 1.00 0.00 N ATOM 460 C8 A A 15 -13.379 8.133 5.100 1.00 0.00 C ATOM 461 N7 A A 15 -14.115 8.737 4.227 1.00 0.00 N ATOM 462 C5 A A 15 -13.280 9.789 3.836 1.00 0.00 C ATOM 463 C6 A A 15 -13.440 10.834 2.920 1.00 0.00 C ATOM 464 N6 A A 15 -14.545 11.002 2.195 1.00 0.00 N ATOM 465 N1 A A 15 -12.418 11.697 2.780 1.00 0.00 N ATOM 466 C2 A A 15 -11.302 11.544 3.498 1.00 0.00 C ATOM 467 N3 A A 15 -11.045 10.593 4.391 1.00 0.00 N ATOM 468 C4 A A 15 -12.084 9.742 4.513 1.00 0.00 C ATOM 0 H5' A A 15 -13.503 6.300 9.096 1.00 0.00 H new ATOM 0 H5'' A A 15 -13.506 5.859 7.399 1.00 0.00 H new ATOM 0 H4' A A 15 -10.861 6.333 8.650 1.00 0.00 H new ATOM 0 H3' A A 15 -13.011 8.462 8.462 1.00 0.00 H new ATOM 0 H2' A A 15 -11.461 10.038 7.408 1.00 0.00 H new ATOM 0 HO2' A A 15 -9.772 9.093 9.035 1.00 0.00 H new ATOM 0 H1' A A 15 -10.155 8.281 5.746 1.00 0.00 H new ATOM 0 H8 A A 15 -13.730 7.250 5.614 1.00 0.00 H new ATOM 0 H61 A A 15 -14.612 11.781 1.540 1.00 0.00 H new ATOM 0 H62 A A 15 -15.324 10.351 2.295 1.00 0.00 H new ATOM 0 H2 A A 15 -10.522 12.273 3.335 1.00 0.00 H new ATOM 480 P A A 16 -11.988 9.607 10.727 1.00 0.00 P ATOM 481 OP1 A A 16 -10.944 9.927 11.727 1.00 0.00 O ATOM 482 OP2 A A 16 -13.365 9.300 11.172 1.00 0.00 O ATOM 483 O5' A A 16 -12.059 10.818 9.669 1.00 0.00 O ATOM 484 C5' A A 16 -10.892 11.589 9.368 1.00 0.00 C ATOM 485 C4' A A 16 -11.220 12.782 8.474 1.00 0.00 C ATOM 486 O4' A A 16 -11.825 12.355 7.247 1.00 0.00 O ATOM 487 C3' A A 16 -12.220 13.724 9.151 1.00 0.00 C ATOM 488 O3' A A 16 -11.787 15.068 8.924 1.00 0.00 O ATOM 489 C2' A A 16 -13.516 13.511 8.383 1.00 0.00 C ATOM 490 O2' A A 16 -14.299 14.710 8.331 1.00 0.00 O ATOM 491 C1' A A 16 -13.007 13.117 7.008 1.00 0.00 C ATOM 492 N9 A A 16 -14.009 12.330 6.268 1.00 0.00 N ATOM 493 C8 A A 16 -14.367 11.029 6.401 1.00 0.00 C ATOM 494 N7 A A 16 -15.286 10.579 5.612 1.00 0.00 N ATOM 495 C5 A A 16 -15.583 11.715 4.852 1.00 0.00 C ATOM 496 C6 A A 16 -16.487 11.951 3.809 1.00 0.00 C ATOM 497 N6 A A 16 -17.301 11.014 3.322 1.00 0.00 N ATOM 498 N1 A A 16 -16.519 13.191 3.287 1.00 0.00 N ATOM 499 C2 A A 16 -15.714 14.143 3.759 1.00 0.00 C ATOM 500 N3 A A 16 -14.825 14.030 4.739 1.00 0.00 N ATOM 501 C4 A A 16 -14.810 12.783 5.246 1.00 0.00 C ATOM 0 H5' A A 16 -10.155 10.956 8.874 1.00 0.00 H new ATOM 0 H5'' A A 16 -10.440 11.942 10.295 1.00 0.00 H new ATOM 0 H4' A A 16 -10.275 13.292 8.286 1.00 0.00 H new ATOM 0 H3' A A 16 -12.321 13.545 10.222 1.00 0.00 H new ATOM 0 H2' A A 16 -14.177 12.771 8.834 1.00 0.00 H new ATOM 0 HO2' A A 16 -13.734 15.480 8.552 1.00 0.00 H new ATOM 0 H1' A A 16 -12.805 13.992 6.390 1.00 0.00 H new ATOM 0 H8 A A 16 -13.901 10.393 7.139 1.00 0.00 H new ATOM 0 H61 A A 16 -17.941 11.240 2.561 1.00 0.00 H new ATOM 0 H62 A A 16 -17.284 10.071 3.711 1.00 0.00 H new ATOM 0 H2 A A 16 -15.794 15.114 3.293 1.00 0.00 H new ATOM 513 P G A 17 -11.419 16.035 10.157 1.00 0.00 P ATOM 514 OP1 G A 17 -10.230 15.479 10.842 1.00 0.00 O ATOM 515 OP2 G A 17 -12.655 16.299 10.924 1.00 0.00 O ATOM 516 O5' G A 17 -10.983 17.394 9.416 1.00 0.00 O ATOM 517 C5' G A 17 -10.233 17.348 8.199 1.00 0.00 C ATOM 518 C4' G A 17 -8.734 17.260 8.469 1.00 0.00 C ATOM 519 O4' G A 17 -8.418 16.105 9.242 1.00 0.00 O ATOM 520 C3' G A 17 -7.943 17.132 7.162 1.00 0.00 C ATOM 521 O3' G A 17 -7.072 18.262 7.061 1.00 0.00 O ATOM 522 C2' G A 17 -7.079 15.882 7.337 1.00 0.00 C ATOM 523 O2' G A 17 -5.733 16.115 6.907 1.00 0.00 O ATOM 524 C1' G A 17 -7.147 15.620 8.834 1.00 0.00 C ATOM 525 N9 G A 17 -6.997 14.185 9.148 1.00 0.00 N ATOM 526 C8 G A 17 -7.537 13.096 8.542 1.00 0.00 C ATOM 527 N7 G A 17 -7.246 11.936 9.026 1.00 0.00 N ATOM 528 C5 G A 17 -6.407 12.273 10.092 1.00 0.00 C ATOM 529 C6 G A 17 -5.747 11.435 11.030 1.00 0.00 C ATOM 530 O6 G A 17 -5.773 10.209 11.107 1.00 0.00 O ATOM 531 N1 G A 17 -5.000 12.175 11.939 1.00 0.00 N ATOM 532 C2 G A 17 -4.898 13.550 11.948 1.00 0.00 C ATOM 533 N2 G A 17 -4.130 14.078 12.902 1.00 0.00 N ATOM 534 N3 G A 17 -5.515 14.348 11.069 1.00 0.00 N ATOM 535 C4 G A 17 -6.249 13.649 10.173 1.00 0.00 C ATOM 0 H5' G A 17 -10.445 18.237 7.606 1.00 0.00 H new ATOM 0 H5'' G A 17 -10.548 16.488 7.608 1.00 0.00 H new ATOM 0 H4' G A 17 -8.467 18.173 9.001 1.00 0.00 H new ATOM 0 H3' G A 17 -8.587 17.077 6.284 1.00 0.00 H new ATOM 0 H2' G A 17 -7.425 15.037 6.741 1.00 0.00 H new ATOM 0 HO2' G A 17 -5.510 17.061 7.030 1.00 0.00 H new ATOM 0 H1' G A 17 -6.333 16.118 9.360 1.00 0.00 H new ATOM 0 H8 G A 17 -8.187 13.198 7.685 1.00 0.00 H new ATOM 0 H1 G A 17 -4.487 11.661 12.655 1.00 0.00 H new ATOM 0 H21 G A 17 -4.014 15.090 12.962 1.00 0.00 H new ATOM 0 H22 G A 17 -3.659 13.470 13.572 1.00 0.00 H new ATOM 547 P U A 18 -6.838 18.989 5.644 1.00 0.00 P ATOM 548 OP1 U A 18 -5.413 19.374 5.549 1.00 0.00 O ATOM 549 OP2 U A 18 -7.891 20.014 5.469 1.00 0.00 O ATOM 550 O5' U A 18 -7.111 17.799 4.595 1.00 0.00 O ATOM 551 C5' U A 18 -6.625 17.886 3.253 1.00 0.00 C ATOM 552 C4' U A 18 -5.946 16.583 2.820 1.00 0.00 C ATOM 553 O4' U A 18 -6.162 15.557 3.790 1.00 0.00 O ATOM 554 C3' U A 18 -6.483 16.063 1.479 1.00 0.00 C ATOM 555 O3' U A 18 -5.384 16.000 0.566 1.00 0.00 O ATOM 556 C2' U A 18 -6.944 14.633 1.746 1.00 0.00 C ATOM 557 O2' U A 18 -6.023 13.686 1.198 1.00 0.00 O ATOM 558 C1' U A 18 -6.999 14.527 3.265 1.00 0.00 C ATOM 559 N1 U A 18 -8.382 14.655 3.765 1.00 0.00 N ATOM 560 C2 U A 18 -8.777 13.782 4.761 1.00 0.00 C ATOM 561 O2 U A 18 -8.020 12.931 5.223 1.00 0.00 O ATOM 562 N3 U A 18 -10.076 13.921 5.211 1.00 0.00 N ATOM 563 C4 U A 18 -11.003 14.843 4.757 1.00 0.00 C ATOM 564 O4 U A 18 -12.136 14.879 5.232 1.00 0.00 O ATOM 565 C5 U A 18 -10.506 15.713 3.716 1.00 0.00 C ATOM 566 C6 U A 18 -9.236 15.597 3.260 1.00 0.00 C ATOM 0 H5' U A 18 -5.917 18.711 3.173 1.00 0.00 H new ATOM 0 H5'' U A 18 -7.452 18.109 2.579 1.00 0.00 H new ATOM 0 H4' U A 18 -4.886 16.815 2.721 1.00 0.00 H new ATOM 0 H3' U A 18 -7.280 16.690 1.079 1.00 0.00 H new ATOM 0 H2' U A 18 -7.906 14.416 1.282 1.00 0.00 H new ATOM 0 HO2' U A 18 -6.463 12.815 1.110 1.00 0.00 H new ATOM 0 H1' U A 18 -6.648 13.547 3.589 1.00 0.00 H new ATOM 0 H3 U A 18 -10.380 13.284 5.947 1.00 0.00 H new ATOM 0 H5 U A 18 -11.156 16.466 3.296 1.00 0.00 H new ATOM 0 H6 U A 18 -8.890 16.262 2.482 1.00 0.00 H new ATOM 577 P G A 19 -5.636 15.705 -0.996 1.00 0.00 P ATOM 578 OP1 G A 19 -4.559 16.357 -1.773 1.00 0.00 O ATOM 579 OP2 G A 19 -7.053 16.007 -1.301 1.00 0.00 O ATOM 580 O5' G A 19 -5.429 14.111 -1.090 1.00 0.00 O ATOM 581 C5' G A 19 -4.117 13.547 -1.019 1.00 0.00 C ATOM 582 C4' G A 19 -4.159 12.076 -0.616 1.00 0.00 C ATOM 583 O4' G A 19 -4.981 11.875 0.534 1.00 0.00 O ATOM 584 C3' G A 19 -4.774 11.227 -1.715 1.00 0.00 C ATOM 585 O3' G A 19 -3.725 10.729 -2.551 1.00 0.00 O ATOM 586 C2' G A 19 -5.375 10.062 -0.953 1.00 0.00 C ATOM 587 O2' G A 19 -4.419 9.016 -0.750 1.00 0.00 O ATOM 588 C1' G A 19 -5.789 10.701 0.368 1.00 0.00 C ATOM 589 N9 G A 19 -7.222 11.039 0.354 1.00 0.00 N ATOM 590 C8 G A 19 -7.842 12.176 -0.049 1.00 0.00 C ATOM 591 N7 G A 19 -9.131 12.207 0.011 1.00 0.00 N ATOM 592 C5 G A 19 -9.423 10.937 0.516 1.00 0.00 C ATOM 593 C6 G A 19 -10.678 10.340 0.815 1.00 0.00 C ATOM 594 O6 G A 19 -11.802 10.821 0.690 1.00 0.00 O ATOM 595 N1 G A 19 -10.522 9.049 1.305 1.00 0.00 N ATOM 596 C2 G A 19 -9.315 8.408 1.485 1.00 0.00 C ATOM 597 N2 G A 19 -9.375 7.169 1.966 1.00 0.00 N ATOM 598 N3 G A 19 -8.132 8.961 1.207 1.00 0.00 N ATOM 599 C4 G A 19 -8.257 10.217 0.729 1.00 0.00 C ATOM 0 H5' G A 19 -3.519 14.105 -0.299 1.00 0.00 H new ATOM 0 H5'' G A 19 -3.625 13.646 -1.987 1.00 0.00 H new ATOM 0 H4' G A 19 -3.126 11.790 -0.418 1.00 0.00 H new ATOM 0 H3' G A 19 -5.491 11.766 -2.335 1.00 0.00 H new ATOM 0 H2' G A 19 -6.202 9.586 -1.480 1.00 0.00 H new ATOM 0 HO2' G A 19 -4.887 8.182 -0.535 1.00 0.00 H new ATOM 0 H1' G A 19 -5.637 10.013 1.200 1.00 0.00 H new ATOM 0 H8 G A 19 -7.278 13.024 -0.407 1.00 0.00 H new ATOM 0 H1 G A 19 -11.368 8.535 1.551 1.00 0.00 H new ATOM 0 H21 G A 19 -8.517 6.640 2.122 1.00 0.00 H new ATOM 0 H22 G A 19 -10.279 6.748 2.179 1.00 0.00 H new ATOM 611 P A A 20 -4.073 9.831 -3.842 1.00 0.00 P ATOM 612 OP1 A A 20 -2.836 9.663 -4.641 1.00 0.00 O ATOM 613 OP2 A A 20 -5.292 10.382 -4.476 1.00 0.00 O ATOM 614 O5' A A 20 -4.444 8.408 -3.187 1.00 0.00 O ATOM 615 C5' A A 20 -3.443 7.630 -2.525 1.00 0.00 C ATOM 616 C4' A A 20 -4.064 6.517 -1.689 1.00 0.00 C ATOM 617 O4' A A 20 -5.237 6.966 -1.016 1.00 0.00 O ATOM 618 C3' A A 20 -4.517 5.363 -2.565 1.00 0.00 C ATOM 619 O3' A A 20 -3.452 4.413 -2.646 1.00 0.00 O ATOM 620 C2' A A 20 -5.655 4.739 -1.772 1.00 0.00 C ATOM 621 O2' A A 20 -5.186 3.680 -0.928 1.00 0.00 O ATOM 622 C1' A A 20 -6.204 5.906 -0.950 1.00 0.00 C ATOM 623 N9 A A 20 -7.507 6.349 -1.478 1.00 0.00 N ATOM 624 C8 A A 20 -7.801 7.392 -2.290 1.00 0.00 C ATOM 625 N7 A A 20 -9.038 7.569 -2.614 1.00 0.00 N ATOM 626 C5 A A 20 -9.659 6.516 -1.937 1.00 0.00 C ATOM 627 C6 A A 20 -10.993 6.105 -1.844 1.00 0.00 C ATOM 628 N6 A A 20 -11.994 6.733 -2.462 1.00 0.00 N ATOM 629 N1 A A 20 -11.257 5.022 -1.091 1.00 0.00 N ATOM 630 C2 A A 20 -10.269 4.378 -0.464 1.00 0.00 C ATOM 631 N3 A A 20 -8.975 4.681 -0.482 1.00 0.00 N ATOM 632 C4 A A 20 -8.734 5.767 -1.243 1.00 0.00 C ATOM 0 H5' A A 20 -2.843 8.276 -1.884 1.00 0.00 H new ATOM 0 H5'' A A 20 -2.768 7.198 -3.264 1.00 0.00 H new ATOM 0 H4' A A 20 -3.292 6.209 -0.983 1.00 0.00 H new ATOM 0 H3' A A 20 -4.802 5.667 -3.572 1.00 0.00 H new ATOM 0 H2' A A 20 -6.411 4.281 -2.410 1.00 0.00 H new ATOM 0 HO2' A A 20 -5.764 2.896 -1.035 1.00 0.00 H new ATOM 0 H1' A A 20 -6.367 5.603 0.084 1.00 0.00 H new ATOM 0 H8 A A 20 -7.028 8.053 -2.654 1.00 0.00 H new ATOM 0 H61 A A 20 -12.950 6.392 -2.361 1.00 0.00 H new ATOM 0 H62 A A 20 -11.804 7.555 -3.036 1.00 0.00 H new ATOM 0 H2 A A 20 -10.553 3.516 0.122 1.00 0.00 H new ATOM 644 P A A 21 -3.639 3.046 -3.475 1.00 0.00 P ATOM 645 OP1 A A 21 -2.301 2.458 -3.710 1.00 0.00 O ATOM 646 OP2 A A 21 -4.539 3.316 -4.619 1.00 0.00 O ATOM 647 O5' A A 21 -4.425 2.106 -2.430 1.00 0.00 O ATOM 648 C5' A A 21 -3.747 1.550 -1.302 1.00 0.00 C ATOM 649 C4' A A 21 -4.693 0.742 -0.420 1.00 0.00 C ATOM 650 O4' A A 21 -5.868 1.498 -0.095 1.00 0.00 O ATOM 651 C3' A A 21 -5.174 -0.512 -1.143 1.00 0.00 C ATOM 652 O3' A A 21 -4.428 -1.627 -0.650 1.00 0.00 O ATOM 653 C2' A A 21 -6.612 -0.668 -0.685 1.00 0.00 C ATOM 654 O2' A A 21 -6.698 -1.439 0.519 1.00 0.00 O ATOM 655 C1' A A 21 -7.048 0.770 -0.461 1.00 0.00 C ATOM 656 N9 A A 21 -7.663 1.327 -1.682 1.00 0.00 N ATOM 657 C8 A A 21 -7.093 2.011 -2.703 1.00 0.00 C ATOM 658 N7 A A 21 -7.862 2.396 -3.666 1.00 0.00 N ATOM 659 C5 A A 21 -9.105 1.911 -3.245 1.00 0.00 C ATOM 660 C6 A A 21 -10.384 1.968 -3.808 1.00 0.00 C ATOM 661 N6 A A 21 -10.645 2.569 -4.970 1.00 0.00 N ATOM 662 N1 A A 21 -11.386 1.384 -3.126 1.00 0.00 N ATOM 663 C2 A A 21 -11.147 0.780 -1.960 1.00 0.00 C ATOM 664 N3 A A 21 -9.978 0.667 -1.338 1.00 0.00 N ATOM 665 C4 A A 21 -8.991 1.258 -2.039 1.00 0.00 C ATOM 0 H5' A A 21 -3.298 2.351 -0.716 1.00 0.00 H new ATOM 0 H5'' A A 21 -2.933 0.911 -1.645 1.00 0.00 H new ATOM 0 H4' A A 21 -4.133 0.486 0.480 1.00 0.00 H new ATOM 0 H3' A A 21 -5.067 -0.453 -2.226 1.00 0.00 H new ATOM 0 H2' A A 21 -7.238 -1.201 -1.400 1.00 0.00 H new ATOM 0 HO2' A A 21 -7.637 -1.640 0.712 1.00 0.00 H new ATOM 0 H1' A A 21 -7.803 0.837 0.322 1.00 0.00 H new ATOM 0 H8 A A 21 -6.035 2.226 -2.711 1.00 0.00 H new ATOM 0 H61 A A 21 -11.597 2.581 -5.335 1.00 0.00 H new ATOM 0 H62 A A 21 -9.892 3.016 -5.493 1.00 0.00 H new ATOM 0 H2 A A 21 -11.998 0.334 -1.467 1.00 0.00 H new ATOM 677 P C A 22 -4.751 -3.120 -1.160 1.00 0.00 P ATOM 678 OP1 C A 22 -3.845 -4.052 -0.452 1.00 0.00 O ATOM 679 OP2 C A 22 -4.787 -3.107 -2.640 1.00 0.00 O ATOM 680 O5' C A 22 -6.248 -3.368 -0.621 1.00 0.00 O ATOM 681 C5' C A 22 -6.468 -3.926 0.677 1.00 0.00 C ATOM 682 C4' C A 22 -7.955 -3.997 1.022 1.00 0.00 C ATOM 683 O4' C A 22 -8.658 -2.830 0.560 1.00 0.00 O ATOM 684 C3' C A 22 -8.634 -5.172 0.330 1.00 0.00 C ATOM 685 O3' C A 22 -8.628 -6.299 1.209 1.00 0.00 O ATOM 686 C2' C A 22 -10.060 -4.683 0.194 1.00 0.00 C ATOM 687 O2' C A 22 -10.783 -4.814 1.422 1.00 0.00 O ATOM 688 C1' C A 22 -9.840 -3.228 -0.159 1.00 0.00 C ATOM 689 N1 C A 22 -9.661 -3.067 -1.614 1.00 0.00 N ATOM 690 C2 C A 22 -10.797 -2.853 -2.379 1.00 0.00 C ATOM 691 O2 C A 22 -11.902 -2.812 -1.843 1.00 0.00 O ATOM 692 N3 C A 22 -10.649 -2.697 -3.722 1.00 0.00 N ATOM 693 C4 C A 22 -9.437 -2.746 -4.290 1.00 0.00 C ATOM 694 N4 C A 22 -9.326 -2.587 -5.608 1.00 0.00 N ATOM 695 C5 C A 22 -8.264 -2.968 -3.503 1.00 0.00 C ATOM 696 C6 C A 22 -8.423 -3.122 -2.177 1.00 0.00 C ATOM 0 H5' C A 22 -5.950 -3.324 1.424 1.00 0.00 H new ATOM 0 H5'' C A 22 -6.037 -4.926 0.720 1.00 0.00 H new ATOM 0 H4' C A 22 -7.997 -4.091 2.107 1.00 0.00 H new ATOM 0 H3' C A 22 -8.163 -5.465 -0.608 1.00 0.00 H new ATOM 0 H2' C A 22 -10.652 -5.239 -0.533 1.00 0.00 H new ATOM 0 HO2' C A 22 -10.206 -5.224 2.099 1.00 0.00 H new ATOM 0 H1' C A 22 -10.695 -2.610 0.113 1.00 0.00 H new ATOM 0 H41 C A 22 -8.408 -2.623 -6.050 1.00 0.00 H new ATOM 0 H42 C A 22 -10.159 -2.430 -6.175 1.00 0.00 H new ATOM 0 H5 C A 22 -7.285 -3.010 -3.958 1.00 0.00 H new ATOM 0 H6 C A 22 -7.559 -3.291 -1.552 1.00 0.00 H new ATOM 708 P G A 23 -9.339 -7.674 0.762 1.00 0.00 P ATOM 709 OP1 G A 23 -9.629 -8.462 1.982 1.00 0.00 O ATOM 710 OP2 G A 23 -8.543 -8.274 -0.332 1.00 0.00 O ATOM 711 O5' G A 23 -10.739 -7.166 0.146 1.00 0.00 O ATOM 712 C5' G A 23 -11.863 -6.945 1.001 1.00 0.00 C ATOM 713 C4' G A 23 -13.076 -6.430 0.228 1.00 0.00 C ATOM 714 O4' G A 23 -12.713 -5.488 -0.783 1.00 0.00 O ATOM 715 C3' G A 23 -13.765 -7.549 -0.523 1.00 0.00 C ATOM 716 O3' G A 23 -14.697 -8.181 0.358 1.00 0.00 O ATOM 717 C2' G A 23 -14.536 -6.794 -1.592 1.00 0.00 C ATOM 718 O2' G A 23 -15.806 -6.353 -1.101 1.00 0.00 O ATOM 719 C1' G A 23 -13.617 -5.611 -1.899 1.00 0.00 C ATOM 720 N9 G A 23 -12.876 -5.808 -3.162 1.00 0.00 N ATOM 721 C8 G A 23 -11.565 -6.086 -3.359 1.00 0.00 C ATOM 722 N7 G A 23 -11.140 -6.137 -4.577 1.00 0.00 N ATOM 723 C5 G A 23 -12.307 -5.864 -5.300 1.00 0.00 C ATOM 724 C6 G A 23 -12.509 -5.774 -6.705 1.00 0.00 C ATOM 725 O6 G A 23 -11.683 -5.917 -7.604 1.00 0.00 O ATOM 726 N1 G A 23 -13.831 -5.481 -7.014 1.00 0.00 N ATOM 727 C2 G A 23 -14.840 -5.296 -6.088 1.00 0.00 C ATOM 728 N2 G A 23 -16.047 -5.025 -6.582 1.00 0.00 N ATOM 729 N3 G A 23 -14.658 -5.378 -4.765 1.00 0.00 N ATOM 730 C4 G A 23 -13.377 -5.663 -4.439 1.00 0.00 C ATOM 0 H5' G A 23 -11.594 -6.226 1.775 1.00 0.00 H new ATOM 0 H5'' G A 23 -12.123 -7.875 1.506 1.00 0.00 H new ATOM 0 H4' G A 23 -13.718 -5.978 0.984 1.00 0.00 H new ATOM 0 H3' G A 23 -13.090 -8.310 -0.915 1.00 0.00 H new ATOM 0 H2' G A 23 -14.765 -7.400 -2.469 1.00 0.00 H new ATOM 0 HO2' G A 23 -16.019 -6.829 -0.271 1.00 0.00 H new ATOM 0 H1' G A 23 -14.202 -4.701 -2.032 1.00 0.00 H new ATOM 0 H8 G A 23 -10.899 -6.259 -2.527 1.00 0.00 H new ATOM 0 H1 G A 23 -14.076 -5.396 -8.000 1.00 0.00 H new ATOM 0 H21 G A 23 -16.835 -4.878 -5.951 1.00 0.00 H new ATOM 0 H22 G A 23 -16.183 -4.965 -7.591 1.00 0.00 H new ATOM 742 P U A 24 -15.263 -9.649 0.017 1.00 0.00 P ATOM 743 OP1 U A 24 -16.436 -9.906 0.881 1.00 0.00 O ATOM 744 OP2 U A 24 -14.125 -10.596 0.014 1.00 0.00 O ATOM 745 O5' U A 24 -15.777 -9.476 -1.496 1.00 0.00 O ATOM 746 C5' U A 24 -16.979 -8.756 -1.772 1.00 0.00 C ATOM 747 C4' U A 24 -17.367 -8.864 -3.242 1.00 0.00 C ATOM 748 O4' U A 24 -16.508 -8.078 -4.059 1.00 0.00 O ATOM 749 C3' U A 24 -17.203 -10.287 -3.739 1.00 0.00 C ATOM 750 O3' U A 24 -18.465 -10.952 -3.640 1.00 0.00 O ATOM 751 C2' U A 24 -16.866 -10.132 -5.217 1.00 0.00 C ATOM 752 O2' U A 24 -18.008 -10.379 -6.044 1.00 0.00 O ATOM 753 C1' U A 24 -16.390 -8.686 -5.348 1.00 0.00 C ATOM 754 N1 U A 24 -14.999 -8.647 -5.828 1.00 0.00 N ATOM 755 C2 U A 24 -14.801 -8.502 -7.186 1.00 0.00 C ATOM 756 O2 U A 24 -15.739 -8.413 -7.976 1.00 0.00 O ATOM 757 N3 U A 24 -13.486 -8.465 -7.607 1.00 0.00 N ATOM 758 C4 U A 24 -12.367 -8.559 -6.798 1.00 0.00 C ATOM 759 O4 U A 24 -11.239 -8.510 -7.281 1.00 0.00 O ATOM 760 C5 U A 24 -12.670 -8.710 -5.393 1.00 0.00 C ATOM 761 C6 U A 24 -13.951 -8.749 -4.958 1.00 0.00 C ATOM 0 H5' U A 24 -16.846 -7.708 -1.505 1.00 0.00 H new ATOM 0 H5'' U A 24 -17.787 -9.143 -1.151 1.00 0.00 H new ATOM 0 H4' U A 24 -18.401 -8.527 -3.309 1.00 0.00 H new ATOM 0 H3' U A 24 -16.453 -10.847 -3.181 1.00 0.00 H new ATOM 0 H2' U A 24 -16.112 -10.848 -5.544 1.00 0.00 H new ATOM 0 HO2' U A 24 -17.765 -11.004 -6.758 1.00 0.00 H new ATOM 0 H1' U A 24 -16.995 -8.143 -6.074 1.00 0.00 H new ATOM 0 H3 U A 24 -13.324 -8.358 -8.608 1.00 0.00 H new ATOM 0 H5 U A 24 -11.863 -8.793 -4.680 1.00 0.00 H new ATOM 0 H6 U A 24 -14.148 -8.863 -3.902 1.00 0.00 H new ATOM 772 P G A 25 -18.568 -12.543 -3.884 1.00 0.00 P ATOM 773 OP1 G A 25 -19.942 -12.974 -3.543 1.00 0.00 O ATOM 774 OP2 G A 25 -17.408 -13.188 -3.229 1.00 0.00 O ATOM 775 O5' G A 25 -18.382 -12.670 -5.480 1.00 0.00 O ATOM 776 C5' G A 25 -19.525 -12.655 -6.343 1.00 0.00 C ATOM 777 C4' G A 25 -19.170 -13.057 -7.774 1.00 0.00 C ATOM 778 O4' G A 25 -18.319 -12.093 -8.406 1.00 0.00 O ATOM 779 C3' G A 25 -18.378 -14.350 -7.816 1.00 0.00 C ATOM 780 O3' G A 25 -19.285 -15.452 -7.839 1.00 0.00 O ATOM 781 C2' G A 25 -17.702 -14.255 -9.167 1.00 0.00 C ATOM 782 O2' G A 25 -18.585 -14.638 -10.229 1.00 0.00 O ATOM 783 C1' G A 25 -17.355 -12.772 -9.235 1.00 0.00 C ATOM 784 N9 G A 25 -15.980 -12.541 -8.756 1.00 0.00 N ATOM 785 C8 G A 25 -15.506 -12.477 -7.488 1.00 0.00 C ATOM 786 N7 G A 25 -14.239 -12.291 -7.331 1.00 0.00 N ATOM 787 C5 G A 25 -13.795 -12.217 -8.654 1.00 0.00 C ATOM 788 C6 G A 25 -12.485 -12.021 -9.164 1.00 0.00 C ATOM 789 O6 G A 25 -11.438 -11.872 -8.539 1.00 0.00 O ATOM 790 N1 G A 25 -12.476 -12.011 -10.553 1.00 0.00 N ATOM 791 C2 G A 25 -13.586 -12.170 -11.357 1.00 0.00 C ATOM 792 N2 G A 25 -13.369 -12.129 -12.671 1.00 0.00 N ATOM 793 N3 G A 25 -14.824 -12.356 -10.886 1.00 0.00 N ATOM 794 C4 G A 25 -14.857 -12.370 -9.533 1.00 0.00 C ATOM 0 H5' G A 25 -19.964 -11.657 -6.345 1.00 0.00 H new ATOM 0 H5'' G A 25 -20.282 -13.335 -5.953 1.00 0.00 H new ATOM 0 H4' G A 25 -20.130 -13.148 -8.282 1.00 0.00 H new ATOM 0 H3' G A 25 -17.699 -14.487 -6.974 1.00 0.00 H new ATOM 0 H2' G A 25 -16.843 -14.916 -9.277 1.00 0.00 H new ATOM 0 HO2' G A 25 -19.424 -14.975 -9.851 1.00 0.00 H new ATOM 0 H1' G A 25 -17.394 -12.398 -10.258 1.00 0.00 H new ATOM 0 H8 G A 25 -16.166 -12.578 -6.639 1.00 0.00 H new ATOM 0 H1 G A 25 -11.577 -11.875 -11.016 1.00 0.00 H new ATOM 0 H21 G A 25 -14.148 -12.240 -13.320 1.00 0.00 H new ATOM 0 H22 G A 25 -12.424 -11.987 -13.028 1.00 0.00 H new ATOM 806 P G A 26 -18.722 -16.958 -7.751 1.00 0.00 P ATOM 807 OP1 G A 26 -19.828 -17.886 -8.076 1.00 0.00 O ATOM 808 OP2 G A 26 -17.985 -17.102 -6.475 1.00 0.00 O ATOM 809 O5' G A 26 -17.656 -17.002 -8.957 1.00 0.00 O ATOM 810 C5' G A 26 -18.065 -17.431 -10.257 1.00 0.00 C ATOM 811 C4' G A 26 -16.891 -17.533 -11.225 1.00 0.00 C ATOM 812 O4' G A 26 -16.141 -16.323 -11.284 1.00 0.00 O ATOM 813 C3' G A 26 -15.887 -18.574 -10.778 1.00 0.00 C ATOM 814 O3' G A 26 -16.301 -19.853 -11.261 1.00 0.00 O ATOM 815 C2' G A 26 -14.638 -18.158 -11.531 1.00 0.00 C ATOM 816 O2' G A 26 -14.602 -18.730 -12.844 1.00 0.00 O ATOM 817 C1' G A 26 -14.769 -16.635 -11.588 1.00 0.00 C ATOM 818 N9 G A 26 -13.850 -16.007 -10.625 1.00 0.00 N ATOM 819 C8 G A 26 -14.032 -15.720 -9.313 1.00 0.00 C ATOM 820 N7 G A 26 -13.047 -15.185 -8.675 1.00 0.00 N ATOM 821 C5 G A 26 -12.074 -15.097 -9.677 1.00 0.00 C ATOM 822 C6 G A 26 -10.749 -14.593 -9.615 1.00 0.00 C ATOM 823 O6 G A 26 -10.162 -14.116 -8.649 1.00 0.00 O ATOM 824 N1 G A 26 -10.109 -14.689 -10.845 1.00 0.00 N ATOM 825 C2 G A 26 -10.669 -15.205 -11.995 1.00 0.00 C ATOM 826 N2 G A 26 -9.894 -15.212 -13.078 1.00 0.00 N ATOM 827 N3 G A 26 -11.917 -15.682 -12.061 1.00 0.00 N ATOM 828 C4 G A 26 -12.560 -15.598 -10.874 1.00 0.00 C ATOM 0 H5' G A 26 -18.801 -16.732 -10.654 1.00 0.00 H new ATOM 0 H5'' G A 26 -18.556 -18.401 -10.180 1.00 0.00 H new ATOM 0 H4' G A 26 -17.345 -17.780 -12.185 1.00 0.00 H new ATOM 0 H3' G A 26 -15.763 -18.638 -9.697 1.00 0.00 H new ATOM 0 H2' G A 26 -13.717 -18.494 -11.055 1.00 0.00 H new ATOM 0 HO2' G A 26 -15.425 -19.238 -13.002 1.00 0.00 H new ATOM 0 H1' G A 26 -14.504 -16.251 -12.573 1.00 0.00 H new ATOM 0 H8 G A 26 -14.969 -15.932 -8.819 1.00 0.00 H new ATOM 0 H1 G A 26 -9.148 -14.351 -10.902 1.00 0.00 H new ATOM 0 H21 G A 26 -10.252 -15.581 -13.959 1.00 0.00 H new ATOM 0 H22 G A 26 -8.942 -14.848 -13.027 1.00 0.00 H new ATOM 840 P U A 27 -15.599 -21.192 -10.708 1.00 0.00 P ATOM 841 OP1 U A 27 -16.267 -22.355 -11.334 1.00 0.00 O ATOM 842 OP2 U A 27 -15.515 -21.096 -9.233 1.00 0.00 O ATOM 843 O5' U A 27 -14.106 -21.084 -11.306 1.00 0.00 O ATOM 844 C5' U A 27 -13.808 -21.608 -12.603 1.00 0.00 C ATOM 845 C4' U A 27 -12.312 -21.569 -12.907 1.00 0.00 C ATOM 846 O4' U A 27 -11.787 -20.239 -12.855 1.00 0.00 O ATOM 847 C3' U A 27 -11.508 -22.327 -11.871 1.00 0.00 C ATOM 848 O3' U A 27 -11.480 -23.712 -12.217 1.00 0.00 O ATOM 849 C2' U A 27 -10.124 -21.748 -12.076 1.00 0.00 C ATOM 850 O2' U A 27 -9.456 -22.355 -13.191 1.00 0.00 O ATOM 851 C1' U A 27 -10.436 -20.280 -12.347 1.00 0.00 C ATOM 852 N1 U A 27 -10.299 -19.480 -11.113 1.00 0.00 N ATOM 853 C2 U A 27 -9.090 -18.845 -10.900 1.00 0.00 C ATOM 854 O2 U A 27 -8.156 -18.937 -11.693 1.00 0.00 O ATOM 855 N3 U A 27 -8.992 -18.098 -9.741 1.00 0.00 N ATOM 856 C4 U A 27 -9.983 -17.936 -8.788 1.00 0.00 C ATOM 857 O4 U A 27 -9.787 -17.244 -7.791 1.00 0.00 O ATOM 858 C5 U A 27 -11.211 -18.637 -9.090 1.00 0.00 C ATOM 859 C6 U A 27 -11.330 -19.374 -10.222 1.00 0.00 C ATOM 0 H5' U A 27 -14.346 -21.035 -13.358 1.00 0.00 H new ATOM 0 H5'' U A 27 -14.165 -22.636 -12.669 1.00 0.00 H new ATOM 0 H4' U A 27 -12.223 -22.006 -13.902 1.00 0.00 H new ATOM 0 H3' U A 27 -11.894 -22.244 -10.855 1.00 0.00 H new ATOM 0 H2' U A 27 -9.452 -21.910 -11.233 1.00 0.00 H new ATOM 0 HO2' U A 27 -10.036 -23.039 -13.587 1.00 0.00 H new ATOM 0 H1' U A 27 -9.740 -19.852 -13.068 1.00 0.00 H new ATOM 0 H3 U A 27 -8.106 -17.621 -9.572 1.00 0.00 H new ATOM 0 H5 U A 27 -12.044 -18.573 -8.405 1.00 0.00 H new ATOM 0 H6 U A 27 -12.258 -19.888 -10.424 1.00 0.00 H new ATOM 870 P A A 28 -10.933 -24.790 -11.154 1.00 0.00 P ATOM 871 OP1 A A 28 -10.976 -26.129 -11.783 1.00 0.00 O ATOM 872 OP2 A A 28 -11.623 -24.558 -9.864 1.00 0.00 O ATOM 873 O5' A A 28 -9.390 -24.361 -10.984 1.00 0.00 O ATOM 874 C5' A A 28 -8.406 -24.824 -11.912 1.00 0.00 C ATOM 875 C4' A A 28 -6.994 -24.420 -11.493 1.00 0.00 C ATOM 876 O4' A A 28 -6.888 -23.013 -11.302 1.00 0.00 O ATOM 877 C3' A A 28 -6.625 -25.026 -10.153 1.00 0.00 C ATOM 878 O3' A A 28 -6.021 -26.304 -10.375 1.00 0.00 O ATOM 879 C2' A A 28 -5.556 -24.079 -9.631 1.00 0.00 C ATOM 880 O2' A A 28 -4.245 -24.506 -10.017 1.00 0.00 O ATOM 881 C1' A A 28 -5.922 -22.739 -10.274 1.00 0.00 C ATOM 882 N9 A A 28 -6.468 -21.821 -9.264 1.00 0.00 N ATOM 883 C8 A A 28 -7.751 -21.633 -8.876 1.00 0.00 C ATOM 884 N7 A A 28 -7.970 -20.771 -7.941 1.00 0.00 N ATOM 885 C5 A A 28 -6.675 -20.324 -7.663 1.00 0.00 C ATOM 886 C6 A A 28 -6.173 -19.388 -6.756 1.00 0.00 C ATOM 887 N6 A A 28 -6.948 -18.701 -5.919 1.00 0.00 N ATOM 888 N1 A A 28 -4.842 -19.188 -6.743 1.00 0.00 N ATOM 889 C2 A A 28 -4.050 -19.869 -7.575 1.00 0.00 C ATOM 890 N3 A A 28 -4.419 -20.777 -8.473 1.00 0.00 N ATOM 891 C4 A A 28 -5.756 -20.957 -8.466 1.00 0.00 C ATOM 0 H5' A A 28 -8.621 -24.420 -12.901 1.00 0.00 H new ATOM 0 H5'' A A 28 -8.464 -25.909 -11.992 1.00 0.00 H new ATOM 0 H4' A A 28 -6.341 -24.769 -12.293 1.00 0.00 H new ATOM 0 H3' A A 28 -7.475 -25.151 -9.482 1.00 0.00 H new ATOM 0 H2' A A 28 -5.528 -24.031 -8.542 1.00 0.00 H new ATOM 0 HO2' A A 28 -3.654 -24.494 -9.236 1.00 0.00 H new ATOM 0 H1' A A 28 -5.043 -22.257 -10.702 1.00 0.00 H new ATOM 0 H8 A A 28 -8.561 -22.184 -9.332 1.00 0.00 H new ATOM 0 H61 A A 28 -6.532 -18.028 -5.275 1.00 0.00 H new ATOM 0 H62 A A 28 -7.957 -18.848 -5.922 1.00 0.00 H new ATOM 0 H2 A A 28 -2.993 -19.659 -7.511 1.00 0.00 H new ATOM 903 P U A 29 -5.557 -27.214 -9.126 1.00 0.00 P ATOM 904 OP1 U A 29 -5.240 -28.569 -9.633 1.00 0.00 O ATOM 905 OP2 U A 29 -6.544 -27.045 -8.036 1.00 0.00 O ATOM 906 O5' U A 29 -4.180 -26.513 -8.671 1.00 0.00 O ATOM 907 C5' U A 29 -2.952 -26.835 -9.330 1.00 0.00 C ATOM 908 C4' U A 29 -1.753 -26.190 -8.640 1.00 0.00 C ATOM 909 O4' U A 29 -1.907 -24.766 -8.538 1.00 0.00 O ATOM 910 C3' U A 29 -1.606 -26.682 -7.208 1.00 0.00 C ATOM 911 O3' U A 29 -0.729 -27.812 -7.191 1.00 0.00 O ATOM 912 C2' U A 29 -0.904 -25.520 -6.537 1.00 0.00 C ATOM 913 O2' U A 29 0.505 -25.534 -6.795 1.00 0.00 O ATOM 914 C1' U A 29 -1.583 -24.334 -7.204 1.00 0.00 C ATOM 915 N1 U A 29 -2.799 -23.941 -6.463 1.00 0.00 N ATOM 916 C2 U A 29 -2.660 -23.002 -5.459 1.00 0.00 C ATOM 917 O2 U A 29 -1.573 -22.503 -5.176 1.00 0.00 O ATOM 918 N3 U A 29 -3.819 -22.655 -4.787 1.00 0.00 N ATOM 919 C4 U A 29 -5.085 -23.158 -5.028 1.00 0.00 C ATOM 920 O4 U A 29 -6.048 -22.775 -4.369 1.00 0.00 O ATOM 921 C5 U A 29 -5.136 -24.134 -6.093 1.00 0.00 C ATOM 922 C6 U A 29 -4.014 -24.490 -6.765 1.00 0.00 C ATOM 0 H5' U A 29 -2.997 -26.502 -10.367 1.00 0.00 H new ATOM 0 H5'' U A 29 -2.822 -27.917 -9.348 1.00 0.00 H new ATOM 0 H4' U A 29 -0.889 -26.457 -9.248 1.00 0.00 H new ATOM 0 H3' U A 29 -2.547 -26.971 -6.741 1.00 0.00 H new ATOM 0 H2' U A 29 -0.979 -25.523 -5.450 1.00 0.00 H new ATOM 0 HO2' U A 29 0.749 -26.375 -7.235 1.00 0.00 H new ATOM 0 H1' U A 29 -0.935 -23.458 -7.218 1.00 0.00 H new ATOM 0 H3 U A 29 -3.731 -21.962 -4.043 1.00 0.00 H new ATOM 0 H5 U A 29 -6.081 -24.586 -6.357 1.00 0.00 H new ATOM 0 H6 U A 29 -4.081 -25.223 -7.556 1.00 0.00 H new ATOM 933 P C A 30 -0.722 -28.808 -5.926 1.00 0.00 P ATOM 934 OP1 C A 30 0.497 -29.645 -5.999 1.00 0.00 O ATOM 935 OP2 C A 30 -2.052 -29.449 -5.835 1.00 0.00 O ATOM 936 O5' C A 30 -0.566 -27.795 -4.684 1.00 0.00 O ATOM 937 C5' C A 30 0.668 -27.108 -4.462 1.00 0.00 C ATOM 938 C4' C A 30 0.511 -25.967 -3.458 1.00 0.00 C ATOM 939 O4' C A 30 -0.571 -25.103 -3.797 1.00 0.00 O ATOM 940 C3' C A 30 0.163 -26.490 -2.080 1.00 0.00 C ATOM 941 O3' C A 30 1.373 -26.784 -1.378 1.00 0.00 O ATOM 942 C2' C A 30 -0.486 -25.287 -1.420 1.00 0.00 C ATOM 943 O2' C A 30 0.488 -24.471 -0.759 1.00 0.00 O ATOM 944 C1' C A 30 -1.126 -24.546 -2.593 1.00 0.00 C ATOM 945 N1 C A 30 -2.596 -24.674 -2.573 1.00 0.00 N ATOM 946 C2 C A 30 -3.290 -23.864 -1.688 1.00 0.00 C ATOM 947 O2 C A 30 -2.676 -23.104 -0.941 1.00 0.00 O ATOM 948 N3 C A 30 -4.648 -23.936 -1.675 1.00 0.00 N ATOM 949 C4 C A 30 -5.301 -24.770 -2.495 1.00 0.00 C ATOM 950 N4 C A 30 -6.634 -24.814 -2.458 1.00 0.00 N ATOM 951 C5 C A 30 -4.588 -25.610 -3.409 1.00 0.00 C ATOM 952 C6 C A 30 -3.245 -25.532 -3.414 1.00 0.00 C ATOM 0 H5' C A 30 1.038 -26.712 -5.407 1.00 0.00 H new ATOM 0 H5'' C A 30 1.415 -27.813 -4.097 1.00 0.00 H new ATOM 0 H4' C A 30 1.467 -25.443 -3.474 1.00 0.00 H new ATOM 0 H3' C A 30 -0.460 -27.385 -2.095 1.00 0.00 H new ATOM 0 H2' C A 30 -1.204 -25.560 -0.647 1.00 0.00 H new ATOM 0 HO2' C A 30 1.363 -24.911 -0.796 1.00 0.00 H new ATOM 0 H1' C A 30 -0.913 -23.479 -2.531 1.00 0.00 H new ATOM 0 H41 C A 30 -7.141 -25.446 -3.078 1.00 0.00 H new ATOM 0 H42 C A 30 -7.146 -24.216 -1.809 1.00 0.00 H new ATOM 0 H5 C A 30 -5.111 -26.284 -4.072 1.00 0.00 H new ATOM 0 H6 C A 30 -2.675 -26.153 -4.089 1.00 0.00 H new ATOM 964 P U A 31 1.314 -27.440 0.091 1.00 0.00 P ATOM 965 OP1 U A 31 2.588 -27.146 0.784 1.00 0.00 O ATOM 966 OP2 U A 31 0.854 -28.840 -0.045 1.00 0.00 O ATOM 967 O5' U A 31 0.145 -26.593 0.805 1.00 0.00 O ATOM 968 C5' U A 31 0.454 -25.413 1.550 1.00 0.00 C ATOM 969 C4' U A 31 -0.709 -24.992 2.444 1.00 0.00 C ATOM 970 O4' U A 31 -1.844 -24.612 1.677 1.00 0.00 O ATOM 971 C3' U A 31 -1.178 -26.147 3.308 1.00 0.00 C ATOM 972 O3' U A 31 -0.506 -26.064 4.567 1.00 0.00 O ATOM 973 C2' U A 31 -2.659 -25.864 3.538 1.00 0.00 C ATOM 974 O2' U A 31 -2.883 -25.284 4.827 1.00 0.00 O ATOM 975 C1' U A 31 -3.037 -24.891 2.418 1.00 0.00 C ATOM 976 N1 U A 31 -4.072 -25.476 1.549 1.00 0.00 N ATOM 977 C2 U A 31 -5.383 -25.111 1.781 1.00 0.00 C ATOM 978 O2 U A 31 -5.693 -24.325 2.673 1.00 0.00 O ATOM 979 N3 U A 31 -6.328 -25.684 0.950 1.00 0.00 N ATOM 980 C4 U A 31 -6.077 -26.576 -0.077 1.00 0.00 C ATOM 981 O4 U A 31 -6.996 -27.024 -0.758 1.00 0.00 O ATOM 982 C5 U A 31 -4.679 -26.899 -0.245 1.00 0.00 C ATOM 983 C6 U A 31 -3.738 -26.351 0.556 1.00 0.00 C ATOM 0 H5' U A 31 0.698 -24.602 0.864 1.00 0.00 H new ATOM 0 H5'' U A 31 1.339 -25.590 2.162 1.00 0.00 H new ATOM 0 H4' U A 31 -0.336 -24.161 3.043 1.00 0.00 H new ATOM 0 H3' U A 31 -0.992 -27.123 2.860 1.00 0.00 H new ATOM 0 H2' U A 31 -3.262 -26.772 3.519 1.00 0.00 H new ATOM 0 HO2' U A 31 -3.631 -25.741 5.266 1.00 0.00 H new ATOM 0 H1' U A 31 -3.451 -23.971 2.831 1.00 0.00 H new ATOM 0 H3 U A 31 -7.302 -25.425 1.109 1.00 0.00 H new ATOM 0 H5 U A 31 -4.381 -27.588 -1.022 1.00 0.00 H new ATOM 0 H6 U A 31 -2.700 -26.611 0.407 1.00 0.00 H new ATOM 994 P C A 32 -0.499 -27.318 5.576 1.00 0.00 P ATOM 995 OP1 C A 32 0.543 -27.082 6.601 1.00 0.00 O ATOM 996 OP2 C A 32 -0.479 -28.561 4.773 1.00 0.00 O ATOM 997 O5' C A 32 -1.937 -27.202 6.287 1.00 0.00 O ATOM 998 C5' C A 32 -2.111 -26.373 7.438 1.00 0.00 C ATOM 999 C4' C A 32 -3.587 -26.122 7.726 1.00 0.00 C ATOM 1000 O4' C A 32 -4.310 -25.845 6.532 1.00 0.00 O ATOM 1001 C3' C A 32 -4.250 -27.354 8.311 1.00 0.00 C ATOM 1002 O3' C A 32 -4.057 -27.431 9.728 1.00 0.00 O ATOM 1003 C2' C A 32 -5.716 -27.140 7.956 1.00 0.00 C ATOM 1004 O2' C A 32 -6.414 -26.478 9.015 1.00 0.00 O ATOM 1005 C1' C A 32 -5.668 -26.272 6.693 1.00 0.00 C ATOM 1006 N1 C A 32 -6.132 -27.032 5.516 1.00 0.00 N ATOM 1007 C2 C A 32 -7.479 -26.955 5.200 1.00 0.00 C ATOM 1008 O2 C A 32 -8.229 -26.255 5.877 1.00 0.00 O ATOM 1009 N3 C A 32 -7.935 -27.667 4.134 1.00 0.00 N ATOM 1010 C4 C A 32 -7.104 -28.424 3.406 1.00 0.00 C ATOM 1011 N4 C A 32 -7.585 -29.111 2.370 1.00 0.00 N ATOM 1012 C5 C A 32 -5.712 -28.505 3.726 1.00 0.00 C ATOM 1013 C6 C A 32 -5.271 -27.797 4.782 1.00 0.00 C ATOM 0 H5' C A 32 -1.602 -25.422 7.283 1.00 0.00 H new ATOM 0 H5'' C A 32 -1.646 -26.846 8.303 1.00 0.00 H new ATOM 0 H4' C A 32 -3.612 -25.280 8.417 1.00 0.00 H new ATOM 0 H3' C A 32 -3.844 -28.289 7.925 1.00 0.00 H new ATOM 0 H2' C A 32 -6.250 -28.077 7.798 1.00 0.00 H new ATOM 0 HO2' C A 32 -5.846 -26.448 9.813 1.00 0.00 H new ATOM 0 HO3' C A 32 -4.498 -28.235 10.075 1.00 0.00 H new ATOM 0 H1' C A 32 -6.330 -25.411 6.788 1.00 0.00 H new ATOM 0 H41 C A 32 -6.961 -29.691 1.809 1.00 0.00 H new ATOM 0 H42 C A 32 -8.577 -29.057 2.139 1.00 0.00 H new ATOM 0 H5 C A 32 -5.038 -29.113 3.140 1.00 0.00 H new ATOM 0 H6 C A 32 -4.226 -27.834 5.052 1.00 0.00 H new TER 1026 C A 32 ATOM 1027 N GLY B 364 -1.389 5.405 14.815 1.00 0.00 N ATOM 1028 CA GLY B 364 -2.391 4.374 14.426 1.00 0.00 C ATOM 1029 C GLY B 364 -1.975 3.596 13.194 1.00 0.00 C ATOM 1030 O GLY B 364 -2.573 3.743 12.128 1.00 0.00 O ATOM 0 HA2 GLY B 364 -2.537 3.683 15.256 1.00 0.00 H new ATOM 0 HA3 GLY B 364 -3.351 4.856 14.240 1.00 0.00 H new ATOM 1036 N SER B 365 -0.948 2.766 13.339 1.00 0.00 N ATOM 1037 CA SER B 365 -0.451 1.961 12.230 1.00 0.00 C ATOM 1038 C SER B 365 -1.602 1.462 11.363 1.00 0.00 C ATOM 1039 O SER B 365 -2.178 0.406 11.626 1.00 0.00 O ATOM 1040 CB SER B 365 0.359 0.774 12.754 1.00 0.00 C ATOM 1041 OG SER B 365 0.439 0.796 14.169 1.00 0.00 O ATOM 0 H SER B 365 -0.443 2.633 14.215 1.00 0.00 H new ATOM 0 HA SER B 365 0.196 2.591 11.619 1.00 0.00 H new ATOM 0 HB2 SER B 365 -0.102 -0.158 12.427 1.00 0.00 H new ATOM 0 HB3 SER B 365 1.363 0.799 12.329 1.00 0.00 H new ATOM 0 HG SER B 365 0.960 0.026 14.479 1.00 0.00 H new ATOM 1047 N LEU B 366 -1.934 2.228 10.328 1.00 0.00 N ATOM 1048 CA LEU B 366 -3.017 1.863 9.423 1.00 0.00 C ATOM 1049 C LEU B 366 -2.759 2.400 8.020 1.00 0.00 C ATOM 1050 O LEU B 366 -2.094 3.422 7.848 1.00 0.00 O ATOM 1051 CB LEU B 366 -4.352 2.395 9.948 1.00 0.00 C ATOM 1052 CG LEU B 366 -5.592 1.689 9.399 1.00 0.00 C ATOM 1053 CD1 LEU B 366 -6.702 1.680 10.437 1.00 0.00 C ATOM 1054 CD2 LEU B 366 -6.063 2.361 8.119 1.00 0.00 C ATOM 0 H LEU B 366 -1.468 3.105 10.096 1.00 0.00 H new ATOM 0 HA LEU B 366 -3.062 0.775 9.373 1.00 0.00 H new ATOM 0 HB2 LEU B 366 -4.357 2.312 11.035 1.00 0.00 H new ATOM 0 HB3 LEU B 366 -4.422 3.456 9.710 1.00 0.00 H new ATOM 0 HG LEU B 366 -5.329 0.657 9.169 1.00 0.00 H new ATOM 0 HD11 LEU B 366 -7.577 1.174 10.030 1.00 0.00 H new ATOM 0 HD12 LEU B 366 -6.361 1.155 11.329 1.00 0.00 H new ATOM 0 HD13 LEU B 366 -6.965 2.705 10.698 1.00 0.00 H new ATOM 0 HD21 LEU B 366 -6.946 1.846 7.742 1.00 0.00 H new ATOM 0 HD22 LEU B 366 -6.310 3.403 8.325 1.00 0.00 H new ATOM 0 HD23 LEU B 366 -5.270 2.317 7.372 1.00 0.00 H new ATOM 1066 N ASP B 367 -3.288 1.703 7.020 1.00 0.00 N ATOM 1067 CA ASP B 367 -3.116 2.111 5.631 1.00 0.00 C ATOM 1068 C ASP B 367 -3.554 3.556 5.431 1.00 0.00 C ATOM 1069 O ASP B 367 -2.720 4.457 5.334 1.00 0.00 O ATOM 1070 CB ASP B 367 -3.915 1.193 4.705 1.00 0.00 C ATOM 1071 CG ASP B 367 -4.034 1.752 3.301 1.00 0.00 C ATOM 1072 OD1 ASP B 367 -3.219 2.628 2.938 1.00 0.00 O ATOM 1073 OD2 ASP B 367 -4.942 1.315 2.564 1.00 0.00 O ATOM 0 H ASP B 367 -3.839 0.854 7.146 1.00 0.00 H new ATOM 0 HA ASP B 367 -2.057 2.033 5.385 1.00 0.00 H new ATOM 0 HB2 ASP B 367 -3.435 0.215 4.665 1.00 0.00 H new ATOM 0 HB3 ASP B 367 -4.912 1.042 5.119 1.00 0.00 H new ATOM 1078 N MET B 368 -4.866 3.768 5.365 1.00 0.00 N ATOM 1079 CA MET B 368 -5.417 5.106 5.172 1.00 0.00 C ATOM 1080 C MET B 368 -4.547 6.151 5.863 1.00 0.00 C ATOM 1081 O MET B 368 -4.235 7.192 5.284 1.00 0.00 O ATOM 1082 CB MET B 368 -6.863 5.172 5.687 1.00 0.00 C ATOM 1083 CG MET B 368 -6.996 5.631 7.132 1.00 0.00 C ATOM 1084 SD MET B 368 -6.814 7.415 7.318 1.00 0.00 S ATOM 1085 CE MET B 368 -7.398 7.642 8.996 1.00 0.00 C ATOM 0 H MET B 368 -5.567 3.031 5.442 1.00 0.00 H new ATOM 0 HA MET B 368 -5.425 5.325 4.104 1.00 0.00 H new ATOM 0 HB2 MET B 368 -7.432 5.849 5.050 1.00 0.00 H new ATOM 0 HB3 MET B 368 -7.316 4.185 5.589 1.00 0.00 H new ATOM 0 HG2 MET B 368 -7.970 5.328 7.517 1.00 0.00 H new ATOM 0 HG3 MET B 368 -6.243 5.128 7.739 1.00 0.00 H new ATOM 0 HE1 MET B 368 -7.380 8.703 9.247 1.00 0.00 H new ATOM 0 HE2 MET B 368 -8.418 7.266 9.080 1.00 0.00 H new ATOM 0 HE3 MET B 368 -6.752 7.095 9.683 1.00 0.00 H new ATOM 1095 N ASN B 369 -4.160 5.873 7.103 1.00 0.00 N ATOM 1096 CA ASN B 369 -3.329 6.792 7.868 1.00 0.00 C ATOM 1097 C ASN B 369 -2.019 7.083 7.142 1.00 0.00 C ATOM 1098 O ASN B 369 -1.678 8.241 6.899 1.00 0.00 O ATOM 1099 CB ASN B 369 -3.040 6.216 9.255 1.00 0.00 C ATOM 1100 CG ASN B 369 -3.909 6.838 10.330 1.00 0.00 C ATOM 1101 OD1 ASN B 369 -4.879 6.076 10.822 1.00 0.00 O flip ATOM 1102 ND2 ASN B 369 -3.710 7.990 10.714 1.00 0.00 N flip ATOM 0 H ASN B 369 -4.409 5.017 7.599 1.00 0.00 H new ATOM 0 HA ASN B 369 -3.876 7.729 7.976 1.00 0.00 H new ATOM 0 HB2 ASN B 369 -3.202 5.138 9.239 1.00 0.00 H new ATOM 0 HB3 ASN B 369 -1.990 6.377 9.501 1.00 0.00 H new ATOM 0 HD21 ASN B 369 -2.953 8.539 10.308 1.00 0.00 H new ATOM 0 HD22 ASN B 369 -4.302 8.396 11.439 1.00 0.00 H new ATOM 1109 N ALA B 370 -1.282 6.028 6.805 1.00 0.00 N ATOM 1110 CA ALA B 370 -0.005 6.189 6.119 1.00 0.00 C ATOM 1111 C ALA B 370 -0.175 6.978 4.824 1.00 0.00 C ATOM 1112 O ALA B 370 0.400 8.054 4.666 1.00 0.00 O ATOM 1113 CB ALA B 370 0.628 4.837 5.829 1.00 0.00 C ATOM 0 H ALA B 370 -1.545 5.061 6.994 1.00 0.00 H new ATOM 0 HA ALA B 370 0.657 6.749 6.779 1.00 0.00 H new ATOM 0 HB1 ALA B 370 1.579 4.983 5.317 1.00 0.00 H new ATOM 0 HB2 ALA B 370 0.798 4.306 6.766 1.00 0.00 H new ATOM 0 HB3 ALA B 370 -0.039 4.251 5.196 1.00 0.00 H new ATOM 1119 N LYS B 371 -0.948 6.430 3.889 1.00 0.00 N ATOM 1120 CA LYS B 371 -1.164 7.085 2.604 1.00 0.00 C ATOM 1121 C LYS B 371 -1.501 8.558 2.795 1.00 0.00 C ATOM 1122 O LYS B 371 -1.144 9.397 1.968 1.00 0.00 O ATOM 1123 CB LYS B 371 -2.282 6.387 1.827 1.00 0.00 C ATOM 1124 CG LYS B 371 -3.602 6.324 2.578 1.00 0.00 C ATOM 1125 CD LYS B 371 -4.433 7.577 2.353 1.00 0.00 C ATOM 1126 CE LYS B 371 -5.920 7.298 2.501 1.00 0.00 C ATOM 1127 NZ LYS B 371 -6.466 7.852 3.769 1.00 0.00 N ATOM 0 H LYS B 371 -1.432 5.539 3.997 1.00 0.00 H new ATOM 0 HA LYS B 371 -0.240 7.014 2.031 1.00 0.00 H new ATOM 0 HB2 LYS B 371 -2.436 6.909 0.883 1.00 0.00 H new ATOM 0 HB3 LYS B 371 -1.964 5.373 1.583 1.00 0.00 H new ATOM 0 HG2 LYS B 371 -4.165 5.450 2.252 1.00 0.00 H new ATOM 0 HG3 LYS B 371 -3.410 6.201 3.644 1.00 0.00 H new ATOM 0 HD2 LYS B 371 -4.134 8.345 3.066 1.00 0.00 H new ATOM 0 HD3 LYS B 371 -4.234 7.972 1.357 1.00 0.00 H new ATOM 0 HE2 LYS B 371 -6.456 7.730 1.656 1.00 0.00 H new ATOM 0 HE3 LYS B 371 -6.092 6.222 2.471 1.00 0.00 H new ATOM 0 HZ1 LYS B 371 -7.392 7.421 3.966 1.00 0.00 H new ATOM 0 HZ2 LYS B 371 -5.812 7.641 4.550 1.00 0.00 H new ATOM 0 HZ3 LYS B 371 -6.576 8.882 3.679 1.00 0.00 H new ATOM 1141 N ARG B 372 -2.175 8.871 3.894 1.00 0.00 N ATOM 1142 CA ARG B 372 -2.535 10.249 4.189 1.00 0.00 C ATOM 1143 C ARG B 372 -1.294 11.045 4.580 1.00 0.00 C ATOM 1144 O ARG B 372 -1.077 12.151 4.106 1.00 0.00 O ATOM 1145 CB ARG B 372 -3.574 10.307 5.312 1.00 0.00 C ATOM 1146 CG ARG B 372 -4.513 11.498 5.208 1.00 0.00 C ATOM 1147 CD ARG B 372 -3.837 12.781 5.661 1.00 0.00 C ATOM 1148 NE ARG B 372 -3.681 12.832 7.111 1.00 0.00 N ATOM 1149 CZ ARG B 372 -3.394 13.943 7.779 1.00 0.00 C ATOM 1150 NH1 ARG B 372 -3.236 15.087 7.129 1.00 0.00 N ATOM 1151 NH2 ARG B 372 -3.265 13.912 9.099 1.00 0.00 N ATOM 0 H ARG B 372 -2.481 8.193 4.591 1.00 0.00 H new ATOM 0 HA ARG B 372 -2.971 10.691 3.293 1.00 0.00 H new ATOM 0 HB2 ARG B 372 -4.162 9.389 5.300 1.00 0.00 H new ATOM 0 HB3 ARG B 372 -3.059 10.343 6.272 1.00 0.00 H new ATOM 0 HG2 ARG B 372 -4.851 11.608 4.177 1.00 0.00 H new ATOM 0 HG3 ARG B 372 -5.399 11.318 5.816 1.00 0.00 H new ATOM 0 HD2 ARG B 372 -2.859 12.862 5.188 1.00 0.00 H new ATOM 0 HD3 ARG B 372 -4.424 13.637 5.329 1.00 0.00 H new ATOM 0 HE ARG B 372 -3.799 11.968 7.640 1.00 0.00 H new ATOM 0 HH11 ARG B 372 -3.335 15.115 6.114 1.00 0.00 H new ATOM 0 HH12 ARG B 372 -3.016 15.940 7.644 1.00 0.00 H new ATOM 0 HH21 ARG B 372 -3.386 13.033 9.603 1.00 0.00 H new ATOM 0 HH22 ARG B 372 -3.044 14.767 9.610 1.00 0.00 H new ATOM 1165 N GLN B 373 -0.476 10.473 5.445 1.00 0.00 N ATOM 1166 CA GLN B 373 0.737 11.136 5.890 1.00 0.00 C ATOM 1167 C GLN B 373 1.686 11.413 4.727 1.00 0.00 C ATOM 1168 O GLN B 373 2.193 12.519 4.575 1.00 0.00 O ATOM 1169 CB GLN B 373 1.443 10.265 6.928 1.00 0.00 C ATOM 1170 CG GLN B 373 1.991 11.039 8.111 1.00 0.00 C ATOM 1171 CD GLN B 373 2.339 12.475 7.770 1.00 0.00 C ATOM 1172 OE1 GLN B 373 1.644 13.404 8.178 1.00 0.00 O ATOM 1173 NE2 GLN B 373 3.420 12.667 7.020 1.00 0.00 N ATOM 0 H GLN B 373 -0.629 9.551 5.853 1.00 0.00 H new ATOM 0 HA GLN B 373 0.456 12.093 6.330 1.00 0.00 H new ATOM 0 HB2 GLN B 373 0.744 9.512 7.292 1.00 0.00 H new ATOM 0 HB3 GLN B 373 2.262 9.732 6.444 1.00 0.00 H new ATOM 0 HG2 GLN B 373 1.256 11.030 8.916 1.00 0.00 H new ATOM 0 HG3 GLN B 373 2.881 10.535 8.487 1.00 0.00 H new ATOM 0 HE21 GLN B 373 3.969 11.868 6.702 1.00 0.00 H new ATOM 0 HE22 GLN B 373 3.700 13.613 6.762 1.00 0.00 H new ATOM 1182 N LEU B 374 1.933 10.394 3.921 1.00 0.00 N ATOM 1183 CA LEU B 374 2.850 10.532 2.795 1.00 0.00 C ATOM 1184 C LEU B 374 2.280 11.405 1.676 1.00 0.00 C ATOM 1185 O LEU B 374 2.899 12.393 1.282 1.00 0.00 O ATOM 1186 CB LEU B 374 3.204 9.146 2.261 1.00 0.00 C ATOM 1187 CG LEU B 374 3.331 8.072 3.341 1.00 0.00 C ATOM 1188 CD1 LEU B 374 3.811 6.763 2.744 1.00 0.00 C ATOM 1189 CD2 LEU B 374 4.275 8.535 4.440 1.00 0.00 C ATOM 0 H LEU B 374 1.517 9.468 4.021 1.00 0.00 H new ATOM 0 HA LEU B 374 3.747 11.035 3.156 1.00 0.00 H new ATOM 0 HB2 LEU B 374 2.440 8.838 1.547 1.00 0.00 H new ATOM 0 HB3 LEU B 374 4.145 9.209 1.715 1.00 0.00 H new ATOM 0 HG LEU B 374 2.346 7.906 3.777 1.00 0.00 H new ATOM 0 HD11 LEU B 374 3.894 6.013 3.531 1.00 0.00 H new ATOM 0 HD12 LEU B 374 3.099 6.423 1.992 1.00 0.00 H new ATOM 0 HD13 LEU B 374 4.786 6.911 2.279 1.00 0.00 H new ATOM 0 HD21 LEU B 374 4.355 7.759 5.202 1.00 0.00 H new ATOM 0 HD22 LEU B 374 5.260 8.730 4.016 1.00 0.00 H new ATOM 0 HD23 LEU B 374 3.888 9.448 4.892 1.00 0.00 H new ATOM 1201 N TYR B 375 1.121 11.033 1.146 1.00 0.00 N ATOM 1202 CA TYR B 375 0.516 11.789 0.052 1.00 0.00 C ATOM 1203 C TYR B 375 -0.102 13.109 0.515 1.00 0.00 C ATOM 1204 O TYR B 375 0.043 14.132 -0.151 1.00 0.00 O ATOM 1205 CB TYR B 375 -0.530 10.943 -0.666 1.00 0.00 C ATOM 1206 CG TYR B 375 0.038 10.127 -1.804 1.00 0.00 C ATOM 1207 CD1 TYR B 375 1.322 9.598 -1.736 1.00 0.00 C ATOM 1208 CD2 TYR B 375 -0.710 9.892 -2.950 1.00 0.00 C ATOM 1209 CE1 TYR B 375 1.843 8.857 -2.780 1.00 0.00 C ATOM 1210 CE2 TYR B 375 -0.196 9.151 -3.997 1.00 0.00 C ATOM 1211 CZ TYR B 375 1.080 8.637 -3.908 1.00 0.00 C ATOM 1212 OH TYR B 375 1.595 7.900 -4.949 1.00 0.00 O ATOM 0 H TYR B 375 0.584 10.221 1.451 1.00 0.00 H new ATOM 0 HA TYR B 375 1.321 12.038 -0.640 1.00 0.00 H new ATOM 0 HB2 TYR B 375 -1.000 10.272 0.053 1.00 0.00 H new ATOM 0 HB3 TYR B 375 -1.313 11.596 -1.052 1.00 0.00 H new ATOM 0 HD1 TYR B 375 1.921 9.769 -0.854 1.00 0.00 H new ATOM 0 HD2 TYR B 375 -1.709 10.295 -3.024 1.00 0.00 H new ATOM 0 HE1 TYR B 375 2.842 8.452 -2.713 1.00 0.00 H new ATOM 0 HE2 TYR B 375 -0.791 8.975 -4.881 1.00 0.00 H new ATOM 0 HH TYR B 375 0.930 7.838 -5.666 1.00 0.00 H new ATOM 1222 N SER B 376 -0.789 13.092 1.651 1.00 0.00 N ATOM 1223 CA SER B 376 -1.401 14.314 2.157 1.00 0.00 C ATOM 1224 C SER B 376 -0.323 15.233 2.711 1.00 0.00 C ATOM 1225 O SER B 376 -0.217 16.391 2.304 1.00 0.00 O ATOM 1226 CB SER B 376 -2.464 14.019 3.218 1.00 0.00 C ATOM 1227 OG SER B 376 -3.620 14.816 3.018 1.00 0.00 O ATOM 0 H SER B 376 -0.935 12.264 2.229 1.00 0.00 H new ATOM 0 HA SER B 376 -1.907 14.812 1.330 1.00 0.00 H new ATOM 0 HB2 SER B 376 -2.735 12.964 3.182 1.00 0.00 H new ATOM 0 HB3 SER B 376 -2.055 14.209 4.210 1.00 0.00 H new ATOM 0 HG SER B 376 -4.253 14.336 2.444 1.00 0.00 H new ATOM 1233 N LEU B 377 0.479 14.723 3.644 1.00 0.00 N ATOM 1234 CA LEU B 377 1.537 15.526 4.231 1.00 0.00 C ATOM 1235 C LEU B 377 2.629 15.807 3.204 1.00 0.00 C ATOM 1236 O LEU B 377 2.992 16.963 2.986 1.00 0.00 O ATOM 1237 CB LEU B 377 2.117 14.850 5.475 1.00 0.00 C ATOM 1238 CG LEU B 377 2.332 15.785 6.664 1.00 0.00 C ATOM 1239 CD1 LEU B 377 2.676 17.177 6.169 1.00 0.00 C ATOM 1240 CD2 LEU B 377 1.093 15.823 7.547 1.00 0.00 C ATOM 0 H LEU B 377 0.414 13.770 4.002 1.00 0.00 H new ATOM 0 HA LEU B 377 1.107 16.478 4.542 1.00 0.00 H new ATOM 0 HB2 LEU B 377 1.449 14.044 5.779 1.00 0.00 H new ATOM 0 HB3 LEU B 377 3.071 14.392 5.212 1.00 0.00 H new ATOM 0 HG LEU B 377 3.162 15.408 7.262 1.00 0.00 H new ATOM 0 HD11 LEU B 377 2.828 17.839 7.021 1.00 0.00 H new ATOM 0 HD12 LEU B 377 3.588 17.136 5.574 1.00 0.00 H new ATOM 0 HD13 LEU B 377 1.859 17.557 5.556 1.00 0.00 H new ATOM 0 HD21 LEU B 377 1.266 16.494 8.388 1.00 0.00 H new ATOM 0 HD22 LEU B 377 0.243 16.181 6.966 1.00 0.00 H new ATOM 0 HD23 LEU B 377 0.881 14.821 7.920 1.00 0.00 H new ATOM 1252 N ILE B 378 3.149 14.759 2.564 1.00 0.00 N ATOM 1253 CA ILE B 378 4.191 14.920 1.556 1.00 0.00 C ATOM 1254 C ILE B 378 3.598 14.925 0.152 1.00 0.00 C ATOM 1255 O ILE B 378 4.182 14.377 -0.783 1.00 0.00 O ATOM 1256 CB ILE B 378 5.236 13.795 1.660 1.00 0.00 C ATOM 1257 CG1 ILE B 378 5.358 13.324 3.107 1.00 0.00 C ATOM 1258 CG2 ILE B 378 6.583 14.274 1.144 1.00 0.00 C ATOM 1259 CD1 ILE B 378 5.878 14.395 4.040 1.00 0.00 C ATOM 0 H ILE B 378 2.865 13.793 2.727 1.00 0.00 H new ATOM 0 HA ILE B 378 4.676 15.878 1.742 1.00 0.00 H new ATOM 0 HB ILE B 378 4.910 12.956 1.045 1.00 0.00 H new ATOM 0 HG12 ILE B 378 4.382 12.989 3.457 1.00 0.00 H new ATOM 0 HG13 ILE B 378 6.024 12.462 3.147 1.00 0.00 H new ATOM 0 HG21 ILE B 378 7.311 13.467 1.224 1.00 0.00 H new ATOM 0 HG22 ILE B 378 6.487 14.574 0.100 1.00 0.00 H new ATOM 0 HG23 ILE B 378 6.918 15.125 1.737 1.00 0.00 H new ATOM 0 HD11 ILE B 378 5.941 13.996 5.052 1.00 0.00 H new ATOM 0 HD12 ILE B 378 6.868 14.713 3.713 1.00 0.00 H new ATOM 0 HD13 ILE B 378 5.200 15.249 4.028 1.00 0.00 H new ATOM 1271 N GLY B 379 2.433 15.552 0.009 1.00 0.00 N ATOM 1272 CA GLY B 379 1.779 15.620 -1.282 1.00 0.00 C ATOM 1273 C GLY B 379 2.575 16.422 -2.285 1.00 0.00 C ATOM 1274 O GLY B 379 3.585 17.033 -1.937 1.00 0.00 O ATOM 0 H GLY B 379 1.931 16.014 0.767 1.00 0.00 H new ATOM 0 HA2 GLY B 379 1.628 14.610 -1.664 1.00 0.00 H new ATOM 0 HA3 GLY B 379 0.792 16.067 -1.164 1.00 0.00 H new ATOM 1278 N TYR B 380 2.122 16.417 -3.533 1.00 0.00 N ATOM 1279 CA TYR B 380 2.808 17.148 -4.594 1.00 0.00 C ATOM 1280 C TYR B 380 4.311 17.078 -4.388 1.00 0.00 C ATOM 1281 O TYR B 380 5.021 18.058 -4.606 1.00 0.00 O ATOM 1282 CB TYR B 380 2.356 18.610 -4.611 1.00 0.00 C ATOM 1283 CG TYR B 380 2.203 19.217 -3.232 1.00 0.00 C ATOM 1284 CD1 TYR B 380 3.315 19.539 -2.457 1.00 0.00 C ATOM 1285 CD2 TYR B 380 0.943 19.471 -2.704 1.00 0.00 C ATOM 1286 CE1 TYR B 380 3.171 20.094 -1.199 1.00 0.00 C ATOM 1287 CE2 TYR B 380 0.792 20.026 -1.448 1.00 0.00 C ATOM 1288 CZ TYR B 380 1.909 20.336 -0.701 1.00 0.00 C ATOM 1289 OH TYR B 380 1.761 20.891 0.549 1.00 0.00 O ATOM 0 H TYR B 380 1.286 15.917 -3.835 1.00 0.00 H new ATOM 0 HA TYR B 380 2.556 16.689 -5.550 1.00 0.00 H new ATOM 0 HB2 TYR B 380 3.078 19.197 -5.179 1.00 0.00 H new ATOM 0 HB3 TYR B 380 1.404 18.680 -5.137 1.00 0.00 H new ATOM 0 HD1 TYR B 380 4.305 19.352 -2.845 1.00 0.00 H new ATOM 0 HD2 TYR B 380 0.066 19.230 -3.286 1.00 0.00 H new ATOM 0 HE1 TYR B 380 4.043 20.337 -0.610 1.00 0.00 H new ATOM 0 HE2 TYR B 380 -0.195 20.216 -1.053 1.00 0.00 H new ATOM 0 HH TYR B 380 0.808 20.997 0.749 1.00 0.00 H new ATOM 1299 N ALA B 381 4.780 15.916 -3.939 1.00 0.00 N ATOM 1300 CA ALA B 381 6.195 15.713 -3.658 1.00 0.00 C ATOM 1301 C ALA B 381 7.088 16.285 -4.751 1.00 0.00 C ATOM 1302 O ALA B 381 7.966 17.098 -4.473 1.00 0.00 O ATOM 1303 CB ALA B 381 6.495 14.233 -3.466 1.00 0.00 C ATOM 0 H ALA B 381 4.196 15.099 -3.762 1.00 0.00 H new ATOM 0 HA ALA B 381 6.416 16.251 -2.736 1.00 0.00 H new ATOM 0 HB1 ALA B 381 7.557 14.101 -3.257 1.00 0.00 H new ATOM 0 HB2 ALA B 381 5.910 13.849 -2.630 1.00 0.00 H new ATOM 0 HB3 ALA B 381 6.233 13.688 -4.373 1.00 0.00 H new ATOM 1309 N SER B 382 6.897 15.849 -5.989 1.00 0.00 N ATOM 1310 CA SER B 382 7.729 16.330 -7.085 1.00 0.00 C ATOM 1311 C SER B 382 9.043 15.555 -7.126 1.00 0.00 C ATOM 1312 O SER B 382 9.461 15.077 -8.180 1.00 0.00 O ATOM 1313 CB SER B 382 8.005 17.827 -6.932 1.00 0.00 C ATOM 1314 OG SER B 382 8.275 18.428 -8.186 1.00 0.00 O ATOM 0 H SER B 382 6.183 15.172 -6.258 1.00 0.00 H new ATOM 0 HA SER B 382 7.195 16.170 -8.022 1.00 0.00 H new ATOM 0 HB2 SER B 382 7.145 18.313 -6.470 1.00 0.00 H new ATOM 0 HB3 SER B 382 8.853 17.977 -6.264 1.00 0.00 H new ATOM 0 HG SER B 382 8.446 19.385 -8.060 1.00 0.00 H new ATOM 1320 N LEU B 383 9.686 15.425 -5.966 1.00 0.00 N ATOM 1321 CA LEU B 383 10.942 14.696 -5.867 1.00 0.00 C ATOM 1322 C LEU B 383 10.772 13.283 -6.411 1.00 0.00 C ATOM 1323 O LEU B 383 11.626 12.788 -7.147 1.00 0.00 O ATOM 1324 CB LEU B 383 11.419 14.649 -4.414 1.00 0.00 C ATOM 1325 CG LEU B 383 12.320 13.464 -4.062 1.00 0.00 C ATOM 1326 CD1 LEU B 383 13.661 13.584 -4.768 1.00 0.00 C ATOM 1327 CD2 LEU B 383 12.515 13.375 -2.556 1.00 0.00 C ATOM 0 H LEU B 383 9.355 15.816 -5.084 1.00 0.00 H new ATOM 0 HA LEU B 383 11.694 15.215 -6.462 1.00 0.00 H new ATOM 0 HB2 LEU B 383 11.957 15.571 -4.195 1.00 0.00 H new ATOM 0 HB3 LEU B 383 10.546 14.627 -3.762 1.00 0.00 H new ATOM 0 HG LEU B 383 11.835 12.549 -4.402 1.00 0.00 H new ATOM 0 HD11 LEU B 383 14.288 12.732 -4.505 1.00 0.00 H new ATOM 0 HD12 LEU B 383 13.504 13.600 -5.847 1.00 0.00 H new ATOM 0 HD13 LEU B 383 14.154 14.506 -4.459 1.00 0.00 H new ATOM 0 HD21 LEU B 383 13.158 12.527 -2.322 1.00 0.00 H new ATOM 0 HD22 LEU B 383 12.979 14.293 -2.194 1.00 0.00 H new ATOM 0 HD23 LEU B 383 11.548 13.242 -2.071 1.00 0.00 H new ATOM 1339 N ARG B 384 9.656 12.644 -6.045 1.00 0.00 N ATOM 1340 CA ARG B 384 9.348 11.291 -6.495 1.00 0.00 C ATOM 1341 C ARG B 384 9.848 10.233 -5.519 1.00 0.00 C ATOM 1342 O ARG B 384 11.048 9.962 -5.451 1.00 0.00 O ATOM 1343 CB ARG B 384 9.953 11.034 -7.873 1.00 0.00 C ATOM 1344 CG ARG B 384 9.126 10.102 -8.735 1.00 0.00 C ATOM 1345 CD ARG B 384 8.941 10.674 -10.125 1.00 0.00 C ATOM 1346 NE ARG B 384 8.299 9.724 -11.030 1.00 0.00 N ATOM 1347 CZ ARG B 384 6.981 9.605 -11.160 1.00 0.00 C ATOM 1348 NH1 ARG B 384 6.170 10.379 -10.453 1.00 0.00 N ATOM 1349 NH2 ARG B 384 6.476 8.714 -12.001 1.00 0.00 N ATOM 0 H ARG B 384 8.948 13.050 -5.433 1.00 0.00 H new ATOM 0 HA ARG B 384 8.262 11.216 -6.549 1.00 0.00 H new ATOM 0 HB2 ARG B 384 10.071 11.985 -8.392 1.00 0.00 H new ATOM 0 HB3 ARG B 384 10.950 10.612 -7.750 1.00 0.00 H new ATOM 0 HG2 ARG B 384 9.615 9.130 -8.799 1.00 0.00 H new ATOM 0 HG3 ARG B 384 8.153 9.939 -8.272 1.00 0.00 H new ATOM 0 HD2 ARG B 384 8.339 11.581 -10.066 1.00 0.00 H new ATOM 0 HD3 ARG B 384 9.911 10.961 -10.530 1.00 0.00 H new ATOM 0 HE ARG B 384 8.895 9.118 -11.594 1.00 0.00 H new ATOM 0 HH11 ARG B 384 6.557 11.068 -9.808 1.00 0.00 H new ATOM 0 HH12 ARG B 384 5.159 10.286 -10.554 1.00 0.00 H new ATOM 0 HH21 ARG B 384 7.098 8.120 -12.549 1.00 0.00 H new ATOM 0 HH22 ARG B 384 5.465 8.623 -12.101 1.00 0.00 H new ATOM 1363 N LEU B 385 8.923 9.591 -4.803 1.00 0.00 N ATOM 1364 CA LEU B 385 9.264 8.515 -3.883 1.00 0.00 C ATOM 1365 C LEU B 385 8.338 7.343 -4.178 1.00 0.00 C ATOM 1366 O LEU B 385 7.122 7.521 -4.247 1.00 0.00 O ATOM 1367 CB LEU B 385 9.135 8.960 -2.418 1.00 0.00 C ATOM 1368 CG LEU B 385 7.702 9.111 -1.907 1.00 0.00 C ATOM 1369 CD1 LEU B 385 7.688 9.605 -0.468 1.00 0.00 C ATOM 1370 CD2 LEU B 385 6.930 10.057 -2.801 1.00 0.00 C ATOM 0 H LEU B 385 7.926 9.803 -4.847 1.00 0.00 H new ATOM 0 HA LEU B 385 10.305 8.224 -4.027 1.00 0.00 H new ATOM 0 HB2 LEU B 385 9.654 8.237 -1.788 1.00 0.00 H new ATOM 0 HB3 LEU B 385 9.649 9.914 -2.298 1.00 0.00 H new ATOM 0 HG LEU B 385 7.222 8.133 -1.931 1.00 0.00 H new ATOM 0 HD11 LEU B 385 6.657 9.704 -0.127 1.00 0.00 H new ATOM 0 HD12 LEU B 385 8.213 8.891 0.167 1.00 0.00 H new ATOM 0 HD13 LEU B 385 8.184 10.574 -0.411 1.00 0.00 H new ATOM 0 HD21 LEU B 385 5.910 10.158 -2.429 1.00 0.00 H new ATOM 0 HD22 LEU B 385 7.415 11.033 -2.802 1.00 0.00 H new ATOM 0 HD23 LEU B 385 6.908 9.662 -3.817 1.00 0.00 H new ATOM 1382 N HIS B 386 8.891 6.151 -4.368 1.00 0.00 N ATOM 1383 CA HIS B 386 8.066 4.990 -4.668 1.00 0.00 C ATOM 1384 C HIS B 386 8.306 3.843 -3.689 1.00 0.00 C ATOM 1385 O HIS B 386 9.082 3.962 -2.730 1.00 0.00 O ATOM 1386 CB HIS B 386 8.327 4.512 -6.096 1.00 0.00 C ATOM 1387 CG HIS B 386 9.605 3.751 -6.233 1.00 0.00 C ATOM 1388 ND1 HIS B 386 10.017 3.163 -7.410 1.00 0.00 N ATOM 1389 CD2 HIS B 386 10.566 3.485 -5.322 1.00 0.00 C ATOM 1390 CE1 HIS B 386 11.180 2.566 -7.217 1.00 0.00 C ATOM 1391 NE2 HIS B 386 11.536 2.748 -5.958 1.00 0.00 N ATOM 0 H HIS B 386 9.893 5.965 -4.320 1.00 0.00 H new ATOM 0 HA HIS B 386 7.026 5.300 -4.567 1.00 0.00 H new ATOM 0 HB2 HIS B 386 7.499 3.881 -6.419 1.00 0.00 H new ATOM 0 HB3 HIS B 386 8.351 5.374 -6.763 1.00 0.00 H new ATOM 0 HD1 HIS B 386 9.504 3.185 -8.292 1.00 0.00 H new ATOM 0 HD2 HIS B 386 10.571 3.794 -4.287 1.00 0.00 H new ATOM 0 HE1 HIS B 386 11.743 2.022 -7.961 1.00 0.00 H new ATOM 1400 N TYR B 387 7.653 2.721 -3.978 1.00 0.00 N ATOM 1401 CA TYR B 387 7.783 1.512 -3.176 1.00 0.00 C ATOM 1402 C TYR B 387 8.088 0.318 -4.060 1.00 0.00 C ATOM 1403 O TYR B 387 7.299 -0.047 -4.934 1.00 0.00 O ATOM 1404 CB TYR B 387 6.508 1.258 -2.385 1.00 0.00 C ATOM 1405 CG TYR B 387 6.162 2.403 -1.482 1.00 0.00 C ATOM 1406 CD1 TYR B 387 5.832 3.637 -2.010 1.00 0.00 C ATOM 1407 CD2 TYR B 387 6.179 2.257 -0.106 1.00 0.00 C ATOM 1408 CE1 TYR B 387 5.524 4.700 -1.193 1.00 0.00 C ATOM 1409 CE2 TYR B 387 5.874 3.317 0.722 1.00 0.00 C ATOM 1410 CZ TYR B 387 5.547 4.536 0.173 1.00 0.00 C ATOM 1411 OH TYR B 387 5.246 5.596 0.991 1.00 0.00 O ATOM 0 H TYR B 387 7.021 2.626 -4.773 1.00 0.00 H new ATOM 0 HA TYR B 387 8.608 1.653 -2.478 1.00 0.00 H new ATOM 0 HB2 TYR B 387 5.684 1.081 -3.076 1.00 0.00 H new ATOM 0 HB3 TYR B 387 6.626 0.352 -1.791 1.00 0.00 H new ATOM 0 HD1 TYR B 387 5.816 3.769 -3.082 1.00 0.00 H new ATOM 0 HD2 TYR B 387 6.434 1.300 0.325 1.00 0.00 H new ATOM 0 HE1 TYR B 387 5.266 5.657 -1.621 1.00 0.00 H new ATOM 0 HE2 TYR B 387 5.892 3.191 1.795 1.00 0.00 H new ATOM 0 HH TYR B 387 5.806 6.363 0.752 1.00 0.00 H new ATOM 1421 N VAL B 388 9.237 -0.285 -3.826 1.00 0.00 N ATOM 1422 CA VAL B 388 9.663 -1.441 -4.596 1.00 0.00 C ATOM 1423 C VAL B 388 9.400 -2.727 -3.815 1.00 0.00 C ATOM 1424 O VAL B 388 10.025 -2.977 -2.788 1.00 0.00 O ATOM 1425 CB VAL B 388 11.156 -1.336 -4.953 1.00 0.00 C ATOM 1426 CG1 VAL B 388 11.445 -0.020 -5.660 1.00 0.00 C ATOM 1427 CG2 VAL B 388 12.013 -1.473 -3.706 1.00 0.00 C ATOM 0 H VAL B 388 9.897 0.007 -3.105 1.00 0.00 H new ATOM 0 HA VAL B 388 9.086 -1.466 -5.521 1.00 0.00 H new ATOM 0 HB VAL B 388 11.406 -2.151 -5.632 1.00 0.00 H new ATOM 0 HG11 VAL B 388 12.506 0.036 -5.905 1.00 0.00 H new ATOM 0 HG12 VAL B 388 10.858 0.037 -6.576 1.00 0.00 H new ATOM 0 HG13 VAL B 388 11.179 0.810 -5.006 1.00 0.00 H new ATOM 0 HG21 VAL B 388 13.066 -1.396 -3.978 1.00 0.00 H new ATOM 0 HG22 VAL B 388 11.761 -0.680 -3.002 1.00 0.00 H new ATOM 0 HG23 VAL B 388 11.828 -2.442 -3.242 1.00 0.00 H new ATOM 1437 N THR B 389 8.461 -3.532 -4.300 1.00 0.00 N ATOM 1438 CA THR B 389 8.103 -4.780 -3.631 1.00 0.00 C ATOM 1439 C THR B 389 8.839 -5.976 -4.225 1.00 0.00 C ATOM 1440 O THR B 389 8.727 -6.255 -5.419 1.00 0.00 O ATOM 1441 CB THR B 389 6.587 -5.038 -3.709 1.00 0.00 C ATOM 1442 OG1 THR B 389 6.199 -6.137 -2.875 1.00 0.00 O ATOM 1443 CG2 THR B 389 6.163 -5.344 -5.138 1.00 0.00 C ATOM 0 H THR B 389 7.934 -3.344 -5.153 1.00 0.00 H new ATOM 0 HA THR B 389 8.401 -4.667 -2.589 1.00 0.00 H new ATOM 0 HB THR B 389 6.094 -4.130 -3.361 1.00 0.00 H new ATOM 0 HG1 THR B 389 6.886 -6.288 -2.192 1.00 0.00 H new ATOM 0 HG21 THR B 389 5.088 -5.523 -5.168 1.00 0.00 H new ATOM 0 HG22 THR B 389 6.408 -4.498 -5.779 1.00 0.00 H new ATOM 0 HG23 THR B 389 6.688 -6.231 -5.491 1.00 0.00 H new ATOM 1451 N VAL B 390 9.594 -6.680 -3.384 1.00 0.00 N ATOM 1452 CA VAL B 390 10.349 -7.844 -3.833 1.00 0.00 C ATOM 1453 C VAL B 390 10.239 -9.012 -2.853 1.00 0.00 C ATOM 1454 O VAL B 390 10.478 -8.867 -1.650 1.00 0.00 O ATOM 1455 CB VAL B 390 11.838 -7.506 -4.034 1.00 0.00 C ATOM 1456 CG1 VAL B 390 12.123 -7.191 -5.494 1.00 0.00 C ATOM 1457 CG2 VAL B 390 12.249 -6.344 -3.141 1.00 0.00 C ATOM 0 H VAL B 390 9.698 -6.465 -2.392 1.00 0.00 H new ATOM 0 HA VAL B 390 9.910 -8.139 -4.786 1.00 0.00 H new ATOM 0 HB VAL B 390 12.429 -8.377 -3.752 1.00 0.00 H new ATOM 0 HG11 VAL B 390 13.180 -6.955 -5.616 1.00 0.00 H new ATOM 0 HG12 VAL B 390 11.871 -8.055 -6.109 1.00 0.00 H new ATOM 0 HG13 VAL B 390 11.522 -6.337 -5.806 1.00 0.00 H new ATOM 0 HG21 VAL B 390 13.304 -6.120 -3.298 1.00 0.00 H new ATOM 0 HG22 VAL B 390 11.652 -5.466 -3.388 1.00 0.00 H new ATOM 0 HG23 VAL B 390 12.086 -6.612 -2.097 1.00 0.00 H new ATOM 1467 N LYS B 391 9.854 -10.171 -3.376 1.00 0.00 N ATOM 1468 CA LYS B 391 9.709 -11.371 -2.567 1.00 0.00 C ATOM 1469 C LYS B 391 9.280 -12.543 -3.433 1.00 0.00 C ATOM 1470 O LYS B 391 8.813 -12.354 -4.556 1.00 0.00 O ATOM 1471 CB LYS B 391 8.717 -11.170 -1.431 1.00 0.00 C ATOM 1472 CG LYS B 391 9.120 -11.898 -0.156 1.00 0.00 C ATOM 1473 CD LYS B 391 10.279 -11.207 0.541 1.00 0.00 C ATOM 1474 CE LYS B 391 10.893 -12.098 1.609 1.00 0.00 C ATOM 1475 NZ LYS B 391 12.327 -11.776 1.845 1.00 0.00 N ATOM 0 H LYS B 391 9.636 -10.303 -4.364 1.00 0.00 H new ATOM 0 HA LYS B 391 10.681 -11.587 -2.125 1.00 0.00 H new ATOM 0 HB2 LYS B 391 8.624 -10.104 -1.221 1.00 0.00 H new ATOM 0 HB3 LYS B 391 7.734 -11.519 -1.748 1.00 0.00 H new ATOM 0 HG2 LYS B 391 8.266 -11.948 0.520 1.00 0.00 H new ATOM 0 HG3 LYS B 391 9.398 -12.924 -0.395 1.00 0.00 H new ATOM 0 HD2 LYS B 391 11.039 -10.939 -0.193 1.00 0.00 H new ATOM 0 HD3 LYS B 391 9.932 -10.279 0.995 1.00 0.00 H new ATOM 0 HE2 LYS B 391 10.338 -11.984 2.540 1.00 0.00 H new ATOM 0 HE3 LYS B 391 10.800 -13.142 1.308 1.00 0.00 H new ATOM 0 HZ1 LYS B 391 12.708 -12.406 2.580 1.00 0.00 H new ATOM 0 HZ2 LYS B 391 12.862 -11.909 0.963 1.00 0.00 H new ATOM 0 HZ3 LYS B 391 12.414 -10.788 2.157 1.00 0.00 H new ATOM 1489 N LYS B 392 9.421 -13.750 -2.906 1.00 0.00 N ATOM 1490 CA LYS B 392 9.017 -14.941 -3.635 1.00 0.00 C ATOM 1491 C LYS B 392 7.636 -15.390 -3.166 1.00 0.00 C ATOM 1492 O LYS B 392 7.514 -16.291 -2.337 1.00 0.00 O ATOM 1493 CB LYS B 392 10.032 -16.068 -3.431 1.00 0.00 C ATOM 1494 CG LYS B 392 11.475 -15.592 -3.409 1.00 0.00 C ATOM 1495 CD LYS B 392 12.286 -16.223 -4.527 1.00 0.00 C ATOM 1496 CE LYS B 392 13.051 -15.174 -5.318 1.00 0.00 C ATOM 1497 NZ LYS B 392 14.515 -15.440 -5.320 1.00 0.00 N ATOM 0 H LYS B 392 9.810 -13.930 -1.980 1.00 0.00 H new ATOM 0 HA LYS B 392 8.976 -14.703 -4.698 1.00 0.00 H new ATOM 0 HB2 LYS B 392 9.812 -16.578 -2.493 1.00 0.00 H new ATOM 0 HB3 LYS B 392 9.913 -16.802 -4.228 1.00 0.00 H new ATOM 0 HG2 LYS B 392 11.503 -14.507 -3.506 1.00 0.00 H new ATOM 0 HG3 LYS B 392 11.926 -15.838 -2.448 1.00 0.00 H new ATOM 0 HD2 LYS B 392 12.985 -16.946 -4.108 1.00 0.00 H new ATOM 0 HD3 LYS B 392 11.622 -16.772 -5.195 1.00 0.00 H new ATOM 0 HE2 LYS B 392 12.684 -15.154 -6.344 1.00 0.00 H new ATOM 0 HE3 LYS B 392 12.862 -14.189 -4.892 1.00 0.00 H new ATOM 0 HZ1 LYS B 392 15.001 -14.703 -5.870 1.00 0.00 H new ATOM 0 HZ2 LYS B 392 14.870 -15.434 -4.343 1.00 0.00 H new ATOM 0 HZ3 LYS B 392 14.698 -16.369 -5.749 1.00 0.00 H new ATOM 1511 N PRO B 393 6.574 -14.760 -3.695 1.00 0.00 N ATOM 1512 CA PRO B 393 5.194 -15.091 -3.330 1.00 0.00 C ATOM 1513 C PRO B 393 4.870 -16.546 -3.612 1.00 0.00 C ATOM 1514 O PRO B 393 4.730 -16.949 -4.766 1.00 0.00 O ATOM 1515 CB PRO B 393 4.346 -14.171 -4.218 1.00 0.00 C ATOM 1516 CG PRO B 393 5.264 -13.727 -5.305 1.00 0.00 C ATOM 1517 CD PRO B 393 6.630 -13.679 -4.687 1.00 0.00 C ATOM 0 HA PRO B 393 5.010 -14.951 -2.265 1.00 0.00 H new ATOM 0 HB2 PRO B 393 3.483 -14.700 -4.622 1.00 0.00 H new ATOM 0 HB3 PRO B 393 3.963 -13.321 -3.653 1.00 0.00 H new ATOM 0 HG2 PRO B 393 5.239 -14.420 -6.146 1.00 0.00 H new ATOM 0 HG3 PRO B 393 4.973 -12.749 -5.688 1.00 0.00 H new ATOM 0 HD2 PRO B 393 7.414 -13.847 -5.425 1.00 0.00 H new ATOM 0 HD3 PRO B 393 6.831 -12.713 -4.223 1.00 0.00 H new ATOM 1525 N THR B 394 4.754 -17.335 -2.553 1.00 0.00 N ATOM 1526 CA THR B 394 4.447 -18.747 -2.688 1.00 0.00 C ATOM 1527 C THR B 394 3.371 -19.166 -1.695 1.00 0.00 C ATOM 1528 O THR B 394 3.176 -18.523 -0.662 1.00 0.00 O ATOM 1529 CB THR B 394 5.701 -19.613 -2.470 1.00 0.00 C ATOM 1530 OG1 THR B 394 6.756 -18.857 -1.861 1.00 0.00 O ATOM 1531 CG2 THR B 394 6.208 -20.172 -3.790 1.00 0.00 C ATOM 0 H THR B 394 4.869 -17.018 -1.590 1.00 0.00 H new ATOM 0 HA THR B 394 4.081 -18.902 -3.703 1.00 0.00 H new ATOM 0 HB THR B 394 5.413 -20.430 -1.808 1.00 0.00 H new ATOM 0 HG1 THR B 394 6.387 -18.299 -1.145 1.00 0.00 H new ATOM 0 HG21 THR B 394 7.094 -20.780 -3.611 1.00 0.00 H new ATOM 0 HG22 THR B 394 5.432 -20.787 -4.247 1.00 0.00 H new ATOM 0 HG23 THR B 394 6.461 -19.350 -4.460 1.00 0.00 H new ATOM 1539 N ALA B 395 2.655 -20.225 -2.033 1.00 0.00 N ATOM 1540 CA ALA B 395 1.574 -20.695 -1.180 1.00 0.00 C ATOM 1541 C ALA B 395 2.064 -20.826 0.259 1.00 0.00 C ATOM 1542 O ALA B 395 1.455 -20.285 1.181 1.00 0.00 O ATOM 1543 CB ALA B 395 1.033 -22.026 -1.675 1.00 0.00 C ATOM 0 H ALA B 395 2.799 -20.771 -2.882 1.00 0.00 H new ATOM 0 HA ALA B 395 0.765 -19.965 -1.216 1.00 0.00 H new ATOM 0 HB1 ALA B 395 0.226 -22.357 -1.021 1.00 0.00 H new ATOM 0 HB2 ALA B 395 0.653 -21.909 -2.690 1.00 0.00 H new ATOM 0 HB3 ALA B 395 1.831 -22.768 -1.669 1.00 0.00 H new ATOM 1549 N VAL B 396 3.170 -21.535 0.449 1.00 0.00 N ATOM 1550 CA VAL B 396 3.737 -21.720 1.782 1.00 0.00 C ATOM 1551 C VAL B 396 4.518 -20.483 2.220 1.00 0.00 C ATOM 1552 O VAL B 396 4.705 -20.241 3.414 1.00 0.00 O ATOM 1553 CB VAL B 396 4.657 -22.957 1.830 1.00 0.00 C ATOM 1554 CG1 VAL B 396 5.418 -23.100 0.527 1.00 0.00 C ATOM 1555 CG2 VAL B 396 5.612 -22.893 3.017 1.00 0.00 C ATOM 0 H VAL B 396 3.692 -21.991 -0.300 1.00 0.00 H new ATOM 0 HA VAL B 396 2.905 -21.876 2.469 1.00 0.00 H new ATOM 0 HB VAL B 396 4.031 -23.839 1.962 1.00 0.00 H new ATOM 0 HG11 VAL B 396 6.063 -23.977 0.577 1.00 0.00 H new ATOM 0 HG12 VAL B 396 4.712 -23.214 -0.296 1.00 0.00 H new ATOM 0 HG13 VAL B 396 6.027 -22.211 0.362 1.00 0.00 H new ATOM 0 HG21 VAL B 396 6.246 -23.779 3.022 1.00 0.00 H new ATOM 0 HG22 VAL B 396 6.234 -22.002 2.936 1.00 0.00 H new ATOM 0 HG23 VAL B 396 5.039 -22.852 3.943 1.00 0.00 H new ATOM 1565 N ASP B 397 4.976 -19.709 1.245 1.00 0.00 N ATOM 1566 CA ASP B 397 5.743 -18.497 1.518 1.00 0.00 C ATOM 1567 C ASP B 397 5.209 -17.319 0.706 1.00 0.00 C ATOM 1568 O ASP B 397 5.744 -16.988 -0.352 1.00 0.00 O ATOM 1569 CB ASP B 397 7.222 -18.735 1.203 1.00 0.00 C ATOM 1570 CG ASP B 397 7.990 -17.445 0.985 1.00 0.00 C ATOM 1571 OD1 ASP B 397 7.584 -16.411 1.555 1.00 0.00 O ATOM 1572 OD2 ASP B 397 8.996 -17.470 0.246 1.00 0.00 O ATOM 0 H ASP B 397 4.830 -19.899 0.253 1.00 0.00 H new ATOM 0 HA ASP B 397 5.639 -18.252 2.575 1.00 0.00 H new ATOM 0 HB2 ASP B 397 7.679 -19.291 2.022 1.00 0.00 H new ATOM 0 HB3 ASP B 397 7.304 -19.357 0.311 1.00 0.00 H new ATOM 1577 N PRO B 398 4.131 -16.681 1.189 1.00 0.00 N ATOM 1578 CA PRO B 398 3.501 -15.549 0.512 1.00 0.00 C ATOM 1579 C PRO B 398 4.113 -14.196 0.883 1.00 0.00 C ATOM 1580 O PRO B 398 4.141 -13.280 0.063 1.00 0.00 O ATOM 1581 CB PRO B 398 2.063 -15.635 1.011 1.00 0.00 C ATOM 1582 CG PRO B 398 2.179 -16.174 2.399 1.00 0.00 C ATOM 1583 CD PRO B 398 3.423 -17.031 2.434 1.00 0.00 C ATOM 0 HA PRO B 398 3.619 -15.605 -0.570 1.00 0.00 H new ATOM 0 HB2 PRO B 398 1.582 -14.657 1.004 1.00 0.00 H new ATOM 0 HB3 PRO B 398 1.463 -16.290 0.380 1.00 0.00 H new ATOM 0 HG2 PRO B 398 2.248 -15.363 3.124 1.00 0.00 H new ATOM 0 HG3 PRO B 398 1.298 -16.761 2.660 1.00 0.00 H new ATOM 0 HD2 PRO B 398 4.031 -16.817 3.313 1.00 0.00 H new ATOM 0 HD3 PRO B 398 3.176 -18.092 2.468 1.00 0.00 H new ATOM 1591 N ASN B 399 4.553 -14.060 2.132 1.00 0.00 N ATOM 1592 CA ASN B 399 5.109 -12.796 2.619 1.00 0.00 C ATOM 1593 C ASN B 399 5.850 -12.034 1.527 1.00 0.00 C ATOM 1594 O ASN B 399 6.314 -12.614 0.547 1.00 0.00 O ATOM 1595 CB ASN B 399 6.055 -13.058 3.792 1.00 0.00 C ATOM 1596 CG ASN B 399 7.251 -13.894 3.387 1.00 0.00 C ATOM 1597 OD1 ASN B 399 8.198 -13.390 2.782 1.00 0.00 O ATOM 1598 ND2 ASN B 399 7.214 -15.177 3.718 1.00 0.00 N ATOM 0 H ASN B 399 4.536 -14.807 2.826 1.00 0.00 H new ATOM 0 HA ASN B 399 4.272 -12.179 2.945 1.00 0.00 H new ATOM 0 HB2 ASN B 399 6.399 -12.107 4.198 1.00 0.00 H new ATOM 0 HB3 ASN B 399 5.511 -13.566 4.588 1.00 0.00 H new ATOM 0 HD21 ASN B 399 7.991 -15.790 3.471 1.00 0.00 H new ATOM 0 HD22 ASN B 399 6.408 -15.551 4.219 1.00 0.00 H new ATOM 1605 N SER B 400 5.929 -10.715 1.709 1.00 0.00 N ATOM 1606 CA SER B 400 6.586 -9.842 0.741 1.00 0.00 C ATOM 1607 C SER B 400 7.327 -8.685 1.416 1.00 0.00 C ATOM 1608 O SER B 400 6.909 -8.194 2.471 1.00 0.00 O ATOM 1609 CB SER B 400 5.551 -9.285 -0.245 1.00 0.00 C ATOM 1610 OG SER B 400 6.182 -8.608 -1.317 1.00 0.00 O ATOM 0 H SER B 400 5.545 -10.229 2.520 1.00 0.00 H new ATOM 0 HA SER B 400 7.324 -10.442 0.209 1.00 0.00 H new ATOM 0 HB2 SER B 400 4.940 -10.099 -0.634 1.00 0.00 H new ATOM 0 HB3 SER B 400 4.879 -8.602 0.275 1.00 0.00 H new ATOM 0 HG SER B 400 5.745 -7.742 -1.460 1.00 0.00 H new ATOM 1616 N ILE B 401 8.421 -8.247 0.777 1.00 0.00 N ATOM 1617 CA ILE B 401 9.223 -7.133 1.269 1.00 0.00 C ATOM 1618 C ILE B 401 9.011 -5.931 0.355 1.00 0.00 C ATOM 1619 O ILE B 401 8.771 -6.099 -0.839 1.00 0.00 O ATOM 1620 CB ILE B 401 10.730 -7.495 1.347 1.00 0.00 C ATOM 1621 CG1 ILE B 401 11.397 -6.738 2.497 1.00 0.00 C ATOM 1622 CG2 ILE B 401 11.449 -7.203 0.034 1.00 0.00 C ATOM 1623 CD1 ILE B 401 12.492 -7.526 3.180 1.00 0.00 C ATOM 0 H ILE B 401 8.768 -8.657 -0.090 1.00 0.00 H new ATOM 0 HA ILE B 401 8.901 -6.894 2.282 1.00 0.00 H new ATOM 0 HB ILE B 401 10.804 -8.566 1.533 1.00 0.00 H new ATOM 0 HG12 ILE B 401 11.814 -5.806 2.115 1.00 0.00 H new ATOM 0 HG13 ILE B 401 10.639 -6.470 3.233 1.00 0.00 H new ATOM 0 HG21 ILE B 401 12.502 -7.470 0.129 1.00 0.00 H new ATOM 0 HG22 ILE B 401 10.997 -7.789 -0.766 1.00 0.00 H new ATOM 0 HG23 ILE B 401 11.363 -6.142 -0.200 1.00 0.00 H new ATOM 0 HD11 ILE B 401 12.921 -6.930 3.985 1.00 0.00 H new ATOM 0 HD12 ILE B 401 12.076 -8.445 3.592 1.00 0.00 H new ATOM 0 HD13 ILE B 401 13.269 -7.772 2.456 1.00 0.00 H new ATOM 1635 N VAL B 402 9.097 -4.727 0.898 1.00 0.00 N ATOM 1636 CA VAL B 402 8.905 -3.535 0.084 1.00 0.00 C ATOM 1637 C VAL B 402 9.851 -2.420 0.499 1.00 0.00 C ATOM 1638 O VAL B 402 9.806 -1.935 1.629 1.00 0.00 O ATOM 1639 CB VAL B 402 7.458 -3.006 0.152 1.00 0.00 C ATOM 1640 CG1 VAL B 402 6.864 -2.913 -1.245 1.00 0.00 C ATOM 1641 CG2 VAL B 402 6.595 -3.882 1.046 1.00 0.00 C ATOM 0 H VAL B 402 9.295 -4.549 1.883 1.00 0.00 H new ATOM 0 HA VAL B 402 9.120 -3.837 -0.941 1.00 0.00 H new ATOM 0 HB VAL B 402 7.481 -2.007 0.588 1.00 0.00 H new ATOM 0 HG11 VAL B 402 5.842 -2.538 -1.182 1.00 0.00 H new ATOM 0 HG12 VAL B 402 7.463 -2.233 -1.851 1.00 0.00 H new ATOM 0 HG13 VAL B 402 6.860 -3.901 -1.705 1.00 0.00 H new ATOM 0 HG21 VAL B 402 5.580 -3.485 1.075 1.00 0.00 H new ATOM 0 HG22 VAL B 402 6.576 -4.898 0.651 1.00 0.00 H new ATOM 0 HG23 VAL B 402 7.009 -3.893 2.054 1.00 0.00 H new ATOM 1651 N GLU B 403 10.696 -2.011 -0.435 1.00 0.00 N ATOM 1652 CA GLU B 403 11.648 -0.944 -0.192 1.00 0.00 C ATOM 1653 C GLU B 403 11.010 0.402 -0.493 1.00 0.00 C ATOM 1654 O GLU B 403 10.449 0.614 -1.568 1.00 0.00 O ATOM 1655 CB GLU B 403 12.898 -1.138 -1.051 1.00 0.00 C ATOM 1656 CG GLU B 403 14.194 -1.006 -0.269 1.00 0.00 C ATOM 1657 CD GLU B 403 14.501 -2.238 0.561 1.00 0.00 C ATOM 1658 OE1 GLU B 403 15.061 -3.205 0.003 1.00 0.00 O ATOM 1659 OE2 GLU B 403 14.179 -2.236 1.768 1.00 0.00 O ATOM 0 H GLU B 403 10.740 -2.407 -1.374 1.00 0.00 H new ATOM 0 HA GLU B 403 11.941 -0.970 0.858 1.00 0.00 H new ATOM 0 HB2 GLU B 403 12.861 -2.123 -1.515 1.00 0.00 H new ATOM 0 HB3 GLU B 403 12.893 -0.405 -1.858 1.00 0.00 H new ATOM 0 HG2 GLU B 403 15.016 -0.825 -0.962 1.00 0.00 H new ATOM 0 HG3 GLU B 403 14.132 -0.137 0.386 1.00 0.00 H new ATOM 1666 N CYS B 404 11.114 1.309 0.461 1.00 0.00 N ATOM 1667 CA CYS B 404 10.564 2.644 0.307 1.00 0.00 C ATOM 1668 C CYS B 404 11.702 3.635 0.139 1.00 0.00 C ATOM 1669 O CYS B 404 12.442 3.906 1.087 1.00 0.00 O ATOM 1670 CB CYS B 404 9.696 3.001 1.517 1.00 0.00 C ATOM 1671 SG CYS B 404 9.654 4.765 1.929 1.00 0.00 S ATOM 0 H CYS B 404 11.577 1.144 1.355 1.00 0.00 H new ATOM 0 HA CYS B 404 9.931 2.682 -0.579 1.00 0.00 H new ATOM 0 HB2 CYS B 404 8.677 2.662 1.328 1.00 0.00 H new ATOM 0 HB3 CYS B 404 10.060 2.449 2.383 1.00 0.00 H new ATOM 0 HG CYS B 404 8.420 5.150 2.064 1.00 0.00 H new ATOM 1677 N ARG B 405 11.850 4.152 -1.077 1.00 0.00 N ATOM 1678 CA ARG B 405 12.917 5.100 -1.377 1.00 0.00 C ATOM 1679 C ARG B 405 12.416 6.206 -2.293 1.00 0.00 C ATOM 1680 O ARG B 405 11.224 6.272 -2.594 1.00 0.00 O ATOM 1681 CB ARG B 405 14.099 4.378 -2.025 1.00 0.00 C ATOM 1682 CG ARG B 405 13.742 3.668 -3.319 1.00 0.00 C ATOM 1683 CD ARG B 405 14.338 2.271 -3.363 1.00 0.00 C ATOM 1684 NE ARG B 405 15.799 2.299 -3.361 1.00 0.00 N ATOM 1685 CZ ARG B 405 16.539 2.354 -4.464 1.00 0.00 C ATOM 1686 NH1 ARG B 405 15.959 2.389 -5.657 1.00 0.00 N ATOM 1687 NH2 ARG B 405 17.862 2.377 -4.376 1.00 0.00 N ATOM 0 H ARG B 405 11.246 3.931 -1.869 1.00 0.00 H new ATOM 0 HA ARG B 405 13.246 5.551 -0.441 1.00 0.00 H new ATOM 0 HB2 ARG B 405 14.891 5.100 -2.223 1.00 0.00 H new ATOM 0 HB3 ARG B 405 14.500 3.650 -1.320 1.00 0.00 H new ATOM 0 HG2 ARG B 405 12.658 3.607 -3.416 1.00 0.00 H new ATOM 0 HG3 ARG B 405 14.106 4.248 -4.167 1.00 0.00 H new ATOM 0 HD2 ARG B 405 13.985 1.699 -2.505 1.00 0.00 H new ATOM 0 HD3 ARG B 405 13.986 1.755 -4.256 1.00 0.00 H new ATOM 0 HE ARG B 405 16.279 2.275 -2.461 1.00 0.00 H new ATOM 0 HH11 ARG B 405 14.942 2.374 -5.730 1.00 0.00 H new ATOM 0 HH12 ARG B 405 16.530 2.431 -6.501 1.00 0.00 H new ATOM 0 HH21 ARG B 405 18.313 2.352 -3.461 1.00 0.00 H new ATOM 0 HH22 ARG B 405 18.429 2.419 -5.223 1.00 0.00 H new ATOM 1701 N VAL B 406 13.318 7.081 -2.742 1.00 0.00 N ATOM 1702 CA VAL B 406 12.927 8.172 -3.622 1.00 0.00 C ATOM 1703 C VAL B 406 13.800 8.234 -4.871 1.00 0.00 C ATOM 1704 O VAL B 406 14.991 7.932 -4.822 1.00 0.00 O ATOM 1705 CB VAL B 406 12.983 9.530 -2.899 1.00 0.00 C ATOM 1706 CG1 VAL B 406 12.363 9.421 -1.514 1.00 0.00 C ATOM 1707 CG2 VAL B 406 14.417 10.031 -2.812 1.00 0.00 C ATOM 0 H VAL B 406 14.311 7.053 -2.512 1.00 0.00 H new ATOM 0 HA VAL B 406 11.899 7.969 -3.921 1.00 0.00 H new ATOM 0 HB VAL B 406 12.406 10.253 -3.475 1.00 0.00 H new ATOM 0 HG11 VAL B 406 12.411 10.390 -1.017 1.00 0.00 H new ATOM 0 HG12 VAL B 406 11.322 9.111 -1.605 1.00 0.00 H new ATOM 0 HG13 VAL B 406 12.911 8.684 -0.927 1.00 0.00 H new ATOM 0 HG21 VAL B 406 14.436 10.992 -2.298 1.00 0.00 H new ATOM 0 HG22 VAL B 406 15.021 9.311 -2.259 1.00 0.00 H new ATOM 0 HG23 VAL B 406 14.823 10.149 -3.817 1.00 0.00 H new ATOM 1717 N GLY B 407 13.178 8.625 -5.982 1.00 0.00 N ATOM 1718 CA GLY B 407 13.871 8.731 -7.258 1.00 0.00 C ATOM 1719 C GLY B 407 15.359 8.999 -7.124 1.00 0.00 C ATOM 1720 O GLY B 407 16.164 8.440 -7.869 1.00 0.00 O ATOM 0 H GLY B 407 12.190 8.874 -6.020 1.00 0.00 H new ATOM 0 HA2 GLY B 407 13.726 7.807 -7.818 1.00 0.00 H new ATOM 0 HA3 GLY B 407 13.418 9.532 -7.842 1.00 0.00 H new ATOM 1724 N ASP B 408 15.728 9.871 -6.189 1.00 0.00 N ATOM 1725 CA ASP B 408 17.132 10.231 -5.978 1.00 0.00 C ATOM 1726 C ASP B 408 17.960 9.069 -5.417 1.00 0.00 C ATOM 1727 O ASP B 408 19.143 9.235 -5.123 1.00 0.00 O ATOM 1728 CB ASP B 408 17.229 11.431 -5.035 1.00 0.00 C ATOM 1729 CG ASP B 408 16.415 12.614 -5.519 1.00 0.00 C ATOM 1730 OD1 ASP B 408 15.413 12.394 -6.231 1.00 0.00 O ATOM 1731 OD2 ASP B 408 16.780 13.762 -5.186 1.00 0.00 O ATOM 0 H ASP B 408 15.075 10.343 -5.564 1.00 0.00 H new ATOM 0 HA ASP B 408 17.545 10.486 -6.954 1.00 0.00 H new ATOM 0 HB2 ASP B 408 16.885 11.139 -4.043 1.00 0.00 H new ATOM 0 HB3 ASP B 408 18.273 11.728 -4.936 1.00 0.00 H new ATOM 1736 N GLY B 409 17.344 7.900 -5.268 1.00 0.00 N ATOM 1737 CA GLY B 409 18.057 6.751 -4.742 1.00 0.00 C ATOM 1738 C GLY B 409 18.217 6.816 -3.238 1.00 0.00 C ATOM 1739 O GLY B 409 19.270 6.474 -2.701 1.00 0.00 O ATOM 0 H GLY B 409 16.366 7.729 -5.502 1.00 0.00 H new ATOM 0 HA2 GLY B 409 17.522 5.840 -5.010 1.00 0.00 H new ATOM 0 HA3 GLY B 409 19.041 6.691 -5.208 1.00 0.00 H new ATOM 1743 N THR B 410 17.167 7.261 -2.555 1.00 0.00 N ATOM 1744 CA THR B 410 17.196 7.373 -1.101 1.00 0.00 C ATOM 1745 C THR B 410 16.182 6.435 -0.457 1.00 0.00 C ATOM 1746 O THR B 410 14.977 6.617 -0.612 1.00 0.00 O ATOM 1747 CB THR B 410 16.905 8.827 -0.656 1.00 0.00 C ATOM 1748 OG1 THR B 410 18.073 9.649 -0.773 1.00 0.00 O ATOM 1749 CG2 THR B 410 16.419 8.893 0.787 1.00 0.00 C ATOM 0 H THR B 410 16.288 7.549 -2.984 1.00 0.00 H new ATOM 0 HA THR B 410 18.196 7.090 -0.772 1.00 0.00 H new ATOM 0 HB THR B 410 16.121 9.196 -1.318 1.00 0.00 H new ATOM 0 HG1 THR B 410 17.860 10.562 -0.487 1.00 0.00 H new ATOM 0 HG21 THR B 410 16.226 9.931 1.059 1.00 0.00 H new ATOM 0 HG22 THR B 410 15.500 8.315 0.888 1.00 0.00 H new ATOM 0 HG23 THR B 410 17.182 8.480 1.447 1.00 0.00 H new ATOM 1757 N VAL B 411 16.677 5.447 0.286 1.00 0.00 N ATOM 1758 CA VAL B 411 15.807 4.500 0.974 1.00 0.00 C ATOM 1759 C VAL B 411 15.266 5.136 2.241 1.00 0.00 C ATOM 1760 O VAL B 411 16.022 5.470 3.154 1.00 0.00 O ATOM 1761 CB VAL B 411 16.545 3.196 1.330 1.00 0.00 C ATOM 1762 CG1 VAL B 411 15.563 2.038 1.416 1.00 0.00 C ATOM 1763 CG2 VAL B 411 17.637 2.903 0.310 1.00 0.00 C ATOM 0 H VAL B 411 17.674 5.283 0.426 1.00 0.00 H new ATOM 0 HA VAL B 411 14.990 4.248 0.298 1.00 0.00 H new ATOM 0 HB VAL B 411 17.016 3.320 2.305 1.00 0.00 H new ATOM 0 HG11 VAL B 411 16.100 1.124 1.668 1.00 0.00 H new ATOM 0 HG12 VAL B 411 14.820 2.247 2.186 1.00 0.00 H new ATOM 0 HG13 VAL B 411 15.064 1.912 0.455 1.00 0.00 H new ATOM 0 HG21 VAL B 411 18.147 1.978 0.579 1.00 0.00 H new ATOM 0 HG22 VAL B 411 17.192 2.798 -0.679 1.00 0.00 H new ATOM 0 HG23 VAL B 411 18.355 3.723 0.300 1.00 0.00 H new ATOM 1773 N LEU B 412 13.957 5.325 2.283 1.00 0.00 N ATOM 1774 CA LEU B 412 13.323 5.950 3.428 1.00 0.00 C ATOM 1775 C LEU B 412 12.219 5.084 4.018 1.00 0.00 C ATOM 1776 O LEU B 412 11.323 5.599 4.687 1.00 0.00 O ATOM 1777 CB LEU B 412 12.749 7.307 3.024 1.00 0.00 C ATOM 1778 CG LEU B 412 13.712 8.483 3.177 1.00 0.00 C ATOM 1779 CD1 LEU B 412 13.202 9.697 2.418 1.00 0.00 C ATOM 1780 CD2 LEU B 412 13.909 8.810 4.648 1.00 0.00 C ATOM 0 H LEU B 412 13.315 5.054 1.538 1.00 0.00 H new ATOM 0 HA LEU B 412 14.087 6.078 4.195 1.00 0.00 H new ATOM 0 HB2 LEU B 412 12.426 7.254 1.984 1.00 0.00 H new ATOM 0 HB3 LEU B 412 11.861 7.503 3.624 1.00 0.00 H new ATOM 0 HG LEU B 412 14.676 8.202 2.752 1.00 0.00 H new ATOM 0 HD11 LEU B 412 13.902 10.523 2.540 1.00 0.00 H new ATOM 0 HD12 LEU B 412 13.110 9.452 1.360 1.00 0.00 H new ATOM 0 HD13 LEU B 412 12.227 9.987 2.809 1.00 0.00 H new ATOM 0 HD21 LEU B 412 14.597 9.650 4.745 1.00 0.00 H new ATOM 0 HD22 LEU B 412 12.950 9.074 5.094 1.00 0.00 H new ATOM 0 HD23 LEU B 412 14.321 7.942 5.162 1.00 0.00 H new ATOM 1792 N GLY B 413 12.272 3.772 3.795 1.00 0.00 N ATOM 1793 CA GLY B 413 11.245 2.917 4.357 1.00 0.00 C ATOM 1794 C GLY B 413 11.418 1.441 4.034 1.00 0.00 C ATOM 1795 O GLY B 413 12.345 1.044 3.329 1.00 0.00 O ATOM 0 H GLY B 413 12.990 3.297 3.248 1.00 0.00 H new ATOM 0 HA2 GLY B 413 11.236 3.042 5.440 1.00 0.00 H new ATOM 0 HA3 GLY B 413 10.273 3.246 3.990 1.00 0.00 H new ATOM 1799 N THR B 414 10.491 0.643 4.554 1.00 0.00 N ATOM 1800 CA THR B 414 10.480 -0.803 4.339 1.00 0.00 C ATOM 1801 C THR B 414 9.129 -1.394 4.705 1.00 0.00 C ATOM 1802 O THR B 414 8.407 -0.836 5.525 1.00 0.00 O ATOM 1803 CB THR B 414 11.567 -1.524 5.160 1.00 0.00 C ATOM 1804 OG1 THR B 414 12.165 -0.650 6.124 1.00 0.00 O ATOM 1805 CG2 THR B 414 12.660 -2.067 4.254 1.00 0.00 C ATOM 0 H THR B 414 9.725 0.979 5.137 1.00 0.00 H new ATOM 0 HA THR B 414 10.683 -0.955 3.279 1.00 0.00 H new ATOM 0 HB THR B 414 11.075 -2.346 5.680 1.00 0.00 H new ATOM 0 HG1 THR B 414 11.484 -0.354 6.764 1.00 0.00 H new ATOM 0 HG21 THR B 414 13.415 -2.571 4.857 1.00 0.00 H new ATOM 0 HG22 THR B 414 12.228 -2.775 3.547 1.00 0.00 H new ATOM 0 HG23 THR B 414 13.122 -1.245 3.708 1.00 0.00 H new ATOM 1813 N GLY B 415 8.796 -2.530 4.108 1.00 0.00 N ATOM 1814 CA GLY B 415 7.529 -3.169 4.404 1.00 0.00 C ATOM 1815 C GLY B 415 7.578 -4.671 4.212 1.00 0.00 C ATOM 1816 O GLY B 415 7.649 -5.157 3.085 1.00 0.00 O ATOM 0 H GLY B 415 9.377 -3.019 3.427 1.00 0.00 H new ATOM 0 HA2 GLY B 415 7.245 -2.947 5.433 1.00 0.00 H new ATOM 0 HA3 GLY B 415 6.755 -2.749 3.762 1.00 0.00 H new ATOM 1820 N VAL B 416 7.524 -5.409 5.312 1.00 0.00 N ATOM 1821 CA VAL B 416 7.548 -6.863 5.260 1.00 0.00 C ATOM 1822 C VAL B 416 6.319 -7.424 5.960 1.00 0.00 C ATOM 1823 O VAL B 416 5.903 -6.910 6.997 1.00 0.00 O ATOM 1824 CB VAL B 416 8.817 -7.424 5.933 1.00 0.00 C ATOM 1825 CG1 VAL B 416 9.167 -8.791 5.367 1.00 0.00 C ATOM 1826 CG2 VAL B 416 9.978 -6.456 5.770 1.00 0.00 C ATOM 0 H VAL B 416 7.463 -5.023 6.254 1.00 0.00 H new ATOM 0 HA VAL B 416 7.549 -7.163 4.212 1.00 0.00 H new ATOM 0 HB VAL B 416 8.618 -7.542 6.998 1.00 0.00 H new ATOM 0 HG11 VAL B 416 10.065 -9.168 5.856 1.00 0.00 H new ATOM 0 HG12 VAL B 416 8.341 -9.480 5.544 1.00 0.00 H new ATOM 0 HG13 VAL B 416 9.346 -8.706 4.295 1.00 0.00 H new ATOM 0 HG21 VAL B 416 10.865 -6.868 6.251 1.00 0.00 H new ATOM 0 HG22 VAL B 416 10.178 -6.303 4.709 1.00 0.00 H new ATOM 0 HG23 VAL B 416 9.724 -5.502 6.233 1.00 0.00 H new ATOM 1836 N GLY B 417 5.731 -8.476 5.399 1.00 0.00 N ATOM 1837 CA GLY B 417 4.550 -9.061 6.016 1.00 0.00 C ATOM 1838 C GLY B 417 4.244 -10.451 5.499 1.00 0.00 C ATOM 1839 O GLY B 417 4.775 -10.864 4.472 1.00 0.00 O ATOM 0 H GLY B 417 6.044 -8.930 4.541 1.00 0.00 H new ATOM 0 HA2 GLY B 417 4.693 -9.104 7.096 1.00 0.00 H new ATOM 0 HA3 GLY B 417 3.692 -8.414 5.834 1.00 0.00 H new ATOM 1843 N ARG B 418 3.381 -11.173 6.212 1.00 0.00 N ATOM 1844 CA ARG B 418 3.003 -12.525 5.812 1.00 0.00 C ATOM 1845 C ARG B 418 2.396 -12.516 4.416 1.00 0.00 C ATOM 1846 O ARG B 418 2.741 -13.340 3.570 1.00 0.00 O ATOM 1847 CB ARG B 418 2.015 -13.123 6.811 1.00 0.00 C ATOM 1848 CG ARG B 418 1.600 -14.546 6.477 1.00 0.00 C ATOM 1849 CD ARG B 418 0.089 -14.703 6.495 1.00 0.00 C ATOM 1850 NE ARG B 418 -0.345 -15.887 5.759 1.00 0.00 N ATOM 1851 CZ ARG B 418 -1.514 -16.488 5.953 1.00 0.00 C ATOM 1852 NH1 ARG B 418 -2.366 -16.010 6.849 1.00 0.00 N ATOM 1853 NH2 ARG B 418 -1.834 -17.566 5.251 1.00 0.00 N ATOM 0 H ARG B 418 2.932 -10.845 7.067 1.00 0.00 H new ATOM 0 HA ARG B 418 3.901 -13.142 5.799 1.00 0.00 H new ATOM 0 HB2 ARG B 418 2.462 -13.107 7.805 1.00 0.00 H new ATOM 0 HB3 ARG B 418 1.126 -12.494 6.851 1.00 0.00 H new ATOM 0 HG2 ARG B 418 1.983 -14.817 5.493 1.00 0.00 H new ATOM 0 HG3 ARG B 418 2.047 -15.235 7.194 1.00 0.00 H new ATOM 0 HD2 ARG B 418 -0.257 -14.770 7.527 1.00 0.00 H new ATOM 0 HD3 ARG B 418 -0.373 -13.816 6.061 1.00 0.00 H new ATOM 0 HE ARG B 418 0.285 -16.275 5.056 1.00 0.00 H new ATOM 0 HH11 ARG B 418 -2.124 -15.180 7.390 1.00 0.00 H new ATOM 0 HH12 ARG B 418 -3.263 -16.472 6.997 1.00 0.00 H new ATOM 0 HH21 ARG B 418 -1.182 -17.936 4.560 1.00 0.00 H new ATOM 0 HH22 ARG B 418 -2.732 -18.025 5.402 1.00 0.00 H new ATOM 1867 N ASN B 419 1.493 -11.574 4.184 1.00 0.00 N ATOM 1868 CA ASN B 419 0.853 -11.439 2.887 1.00 0.00 C ATOM 1869 C ASN B 419 1.315 -10.148 2.224 1.00 0.00 C ATOM 1870 O ASN B 419 2.129 -9.415 2.784 1.00 0.00 O ATOM 1871 CB ASN B 419 -0.672 -11.471 3.016 1.00 0.00 C ATOM 1872 CG ASN B 419 -1.191 -10.502 4.053 1.00 0.00 C ATOM 1873 OD1 ASN B 419 -1.033 -10.716 5.254 1.00 0.00 O ATOM 1874 ND2 ASN B 419 -1.824 -9.433 3.593 1.00 0.00 N ATOM 0 H ASN B 419 1.188 -10.892 4.879 1.00 0.00 H new ATOM 0 HA ASN B 419 1.144 -12.284 2.263 1.00 0.00 H new ATOM 0 HB2 ASN B 419 -1.119 -11.237 2.050 1.00 0.00 H new ATOM 0 HB3 ASN B 419 -0.989 -12.481 3.277 1.00 0.00 H new ATOM 0 HD21 ASN B 419 -2.204 -8.746 4.244 1.00 0.00 H new ATOM 0 HD22 ASN B 419 -1.931 -9.297 2.588 1.00 0.00 H new ATOM 1881 N ILE B 420 0.816 -9.879 1.028 1.00 0.00 N ATOM 1882 CA ILE B 420 1.210 -8.681 0.300 1.00 0.00 C ATOM 1883 C ILE B 420 0.584 -7.416 0.895 1.00 0.00 C ATOM 1884 O ILE B 420 1.228 -6.368 0.946 1.00 0.00 O ATOM 1885 CB ILE B 420 0.846 -8.798 -1.193 1.00 0.00 C ATOM 1886 CG1 ILE B 420 1.118 -7.483 -1.923 1.00 0.00 C ATOM 1887 CG2 ILE B 420 -0.604 -9.221 -1.360 1.00 0.00 C ATOM 1888 CD1 ILE B 420 0.060 -6.431 -1.692 1.00 0.00 C ATOM 0 H ILE B 420 0.141 -10.470 0.542 1.00 0.00 H new ATOM 0 HA ILE B 420 2.292 -8.595 0.395 1.00 0.00 H new ATOM 0 HB ILE B 420 1.477 -9.567 -1.639 1.00 0.00 H new ATOM 0 HG12 ILE B 420 2.083 -7.092 -1.601 1.00 0.00 H new ATOM 0 HG13 ILE B 420 1.194 -7.680 -2.992 1.00 0.00 H new ATOM 0 HG21 ILE B 420 -0.841 -9.298 -2.421 1.00 0.00 H new ATOM 0 HG22 ILE B 420 -0.758 -10.189 -0.883 1.00 0.00 H new ATOM 0 HG23 ILE B 420 -1.255 -8.480 -0.896 1.00 0.00 H new ATOM 0 HD11 ILE B 420 0.321 -5.526 -2.241 1.00 0.00 H new ATOM 0 HD12 ILE B 420 -0.904 -6.802 -2.040 1.00 0.00 H new ATOM 0 HD13 ILE B 420 -0.001 -6.204 -0.628 1.00 0.00 H new ATOM 1900 N LYS B 421 -0.669 -7.511 1.335 1.00 0.00 N ATOM 1901 CA LYS B 421 -1.343 -6.345 1.906 1.00 0.00 C ATOM 1902 C LYS B 421 -0.562 -5.792 3.090 1.00 0.00 C ATOM 1903 O LYS B 421 -0.120 -4.644 3.054 1.00 0.00 O ATOM 1904 CB LYS B 421 -2.765 -6.690 2.346 1.00 0.00 C ATOM 1905 CG LYS B 421 -3.768 -6.666 1.213 1.00 0.00 C ATOM 1906 CD LYS B 421 -3.216 -7.346 -0.026 1.00 0.00 C ATOM 1907 CE LYS B 421 -4.010 -6.965 -1.259 1.00 0.00 C ATOM 1908 NZ LYS B 421 -3.214 -7.130 -2.506 1.00 0.00 N ATOM 0 H LYS B 421 -1.229 -8.363 1.309 1.00 0.00 H new ATOM 0 HA LYS B 421 -1.393 -5.584 1.127 1.00 0.00 H new ATOM 0 HB2 LYS B 421 -2.766 -7.680 2.801 1.00 0.00 H new ATOM 0 HB3 LYS B 421 -3.080 -5.985 3.115 1.00 0.00 H new ATOM 0 HG2 LYS B 421 -4.685 -7.165 1.526 1.00 0.00 H new ATOM 0 HG3 LYS B 421 -4.030 -5.634 0.978 1.00 0.00 H new ATOM 0 HD2 LYS B 421 -2.171 -7.067 -0.162 1.00 0.00 H new ATOM 0 HD3 LYS B 421 -3.242 -8.428 0.107 1.00 0.00 H new ATOM 0 HE2 LYS B 421 -4.907 -7.581 -1.317 1.00 0.00 H new ATOM 0 HE3 LYS B 421 -4.339 -5.929 -1.173 1.00 0.00 H new ATOM 0 HZ1 LYS B 421 -3.857 -7.261 -3.313 1.00 0.00 H new ATOM 0 HZ2 LYS B 421 -2.632 -6.282 -2.661 1.00 0.00 H new ATOM 0 HZ3 LYS B 421 -2.596 -7.962 -2.416 1.00 0.00 H new ATOM 1922 N ILE B 422 -0.395 -6.585 4.148 1.00 0.00 N ATOM 1923 CA ILE B 422 0.333 -6.090 5.308 1.00 0.00 C ATOM 1924 C ILE B 422 1.659 -5.535 4.874 1.00 0.00 C ATOM 1925 O ILE B 422 2.175 -4.640 5.502 1.00 0.00 O ATOM 1926 CB ILE B 422 0.621 -7.141 6.397 1.00 0.00 C ATOM 1927 CG1 ILE B 422 0.256 -8.542 5.932 1.00 0.00 C ATOM 1928 CG2 ILE B 422 -0.093 -6.775 7.684 1.00 0.00 C ATOM 1929 CD1 ILE B 422 0.476 -9.602 6.990 1.00 0.00 C ATOM 0 H ILE B 422 -0.742 -7.541 4.224 1.00 0.00 H new ATOM 0 HA ILE B 422 -0.324 -5.338 5.745 1.00 0.00 H new ATOM 0 HB ILE B 422 1.693 -7.144 6.593 1.00 0.00 H new ATOM 0 HG12 ILE B 422 -0.790 -8.555 5.627 1.00 0.00 H new ATOM 0 HG13 ILE B 422 0.848 -8.790 5.051 1.00 0.00 H new ATOM 0 HG21 ILE B 422 0.120 -7.526 8.444 1.00 0.00 H new ATOM 0 HG22 ILE B 422 0.255 -5.801 8.029 1.00 0.00 H new ATOM 0 HG23 ILE B 422 -1.167 -6.734 7.505 1.00 0.00 H new ATOM 0 HD11 ILE B 422 0.196 -10.577 6.592 1.00 0.00 H new ATOM 0 HD12 ILE B 422 1.527 -9.616 7.278 1.00 0.00 H new ATOM 0 HD13 ILE B 422 -0.136 -9.377 7.863 1.00 0.00 H new ATOM 1941 N ALA B 423 2.189 -6.047 3.775 1.00 0.00 N ATOM 1942 CA ALA B 423 3.452 -5.551 3.263 1.00 0.00 C ATOM 1943 C ALA B 423 3.239 -4.155 2.698 1.00 0.00 C ATOM 1944 O ALA B 423 3.953 -3.214 3.047 1.00 0.00 O ATOM 1945 CB ALA B 423 4.036 -6.493 2.222 1.00 0.00 C ATOM 0 H ALA B 423 1.769 -6.797 3.227 1.00 0.00 H new ATOM 0 HA ALA B 423 4.177 -5.500 4.076 1.00 0.00 H new ATOM 0 HB1 ALA B 423 4.982 -6.092 1.859 1.00 0.00 H new ATOM 0 HB2 ALA B 423 4.205 -7.472 2.671 1.00 0.00 H new ATOM 0 HB3 ALA B 423 3.340 -6.591 1.389 1.00 0.00 H new ATOM 1951 N GLY B 424 2.232 -4.024 1.840 1.00 0.00 N ATOM 1952 CA GLY B 424 1.915 -2.735 1.259 1.00 0.00 C ATOM 1953 C GLY B 424 1.671 -1.684 2.327 1.00 0.00 C ATOM 1954 O GLY B 424 2.232 -0.589 2.277 1.00 0.00 O ATOM 0 H GLY B 424 1.630 -4.790 1.537 1.00 0.00 H new ATOM 0 HA2 GLY B 424 2.733 -2.415 0.614 1.00 0.00 H new ATOM 0 HA3 GLY B 424 1.030 -2.827 0.630 1.00 0.00 H new ATOM 1958 N ILE B 425 0.843 -2.035 3.306 1.00 0.00 N ATOM 1959 CA ILE B 425 0.533 -1.132 4.407 1.00 0.00 C ATOM 1960 C ILE B 425 1.747 -0.979 5.320 1.00 0.00 C ATOM 1961 O ILE B 425 2.188 0.131 5.614 1.00 0.00 O ATOM 1962 CB ILE B 425 -0.667 -1.649 5.224 1.00 0.00 C ATOM 1963 CG1 ILE B 425 -1.951 -1.561 4.393 1.00 0.00 C ATOM 1964 CG2 ILE B 425 -0.810 -0.864 6.519 1.00 0.00 C ATOM 1965 CD1 ILE B 425 -2.176 -2.755 3.487 1.00 0.00 C ATOM 0 H ILE B 425 0.375 -2.940 3.359 1.00 0.00 H new ATOM 0 HA ILE B 425 0.273 -0.162 3.984 1.00 0.00 H new ATOM 0 HB ILE B 425 -0.491 -2.694 5.478 1.00 0.00 H new ATOM 0 HG12 ILE B 425 -2.802 -1.462 5.066 1.00 0.00 H new ATOM 0 HG13 ILE B 425 -1.918 -0.657 3.785 1.00 0.00 H new ATOM 0 HG21 ILE B 425 -1.663 -1.243 7.082 1.00 0.00 H new ATOM 0 HG22 ILE B 425 0.097 -0.975 7.114 1.00 0.00 H new ATOM 0 HG23 ILE B 425 -0.967 0.190 6.290 1.00 0.00 H new ATOM 0 HD11 ILE B 425 -3.104 -2.620 2.931 1.00 0.00 H new ATOM 0 HD12 ILE B 425 -1.344 -2.843 2.788 1.00 0.00 H new ATOM 0 HD13 ILE B 425 -2.242 -3.661 4.089 1.00 0.00 H new ATOM 1977 N ARG B 426 2.259 -2.113 5.788 1.00 0.00 N ATOM 1978 CA ARG B 426 3.400 -2.121 6.697 1.00 0.00 C ATOM 1979 C ARG B 426 4.517 -1.254 6.129 1.00 0.00 C ATOM 1980 O ARG B 426 5.227 -0.580 6.875 1.00 0.00 O ATOM 1981 CB ARG B 426 3.903 -3.554 6.939 1.00 0.00 C ATOM 1982 CG ARG B 426 5.286 -3.621 7.562 1.00 0.00 C ATOM 1983 CD ARG B 426 5.233 -3.385 9.061 1.00 0.00 C ATOM 1984 NE ARG B 426 6.383 -3.964 9.748 1.00 0.00 N ATOM 1985 CZ ARG B 426 6.654 -3.755 11.032 1.00 0.00 C ATOM 1986 NH1 ARG B 426 5.859 -2.984 11.761 1.00 0.00 N ATOM 1987 NH2 ARG B 426 7.719 -4.316 11.588 1.00 0.00 N ATOM 0 H ARG B 426 1.902 -3.039 5.553 1.00 0.00 H new ATOM 0 HA ARG B 426 3.082 -1.712 7.656 1.00 0.00 H new ATOM 0 HB2 ARG B 426 3.197 -4.072 7.588 1.00 0.00 H new ATOM 0 HB3 ARG B 426 3.916 -4.090 5.990 1.00 0.00 H new ATOM 0 HG2 ARG B 426 5.730 -4.596 7.362 1.00 0.00 H new ATOM 0 HG3 ARG B 426 5.932 -2.876 7.098 1.00 0.00 H new ATOM 0 HD2 ARG B 426 5.195 -2.314 9.258 1.00 0.00 H new ATOM 0 HD3 ARG B 426 4.316 -3.816 9.463 1.00 0.00 H new ATOM 0 HE ARG B 426 7.013 -4.562 9.213 1.00 0.00 H new ATOM 0 HH11 ARG B 426 5.039 -2.551 11.336 1.00 0.00 H new ATOM 0 HH12 ARG B 426 6.067 -2.824 12.747 1.00 0.00 H new ATOM 0 HH21 ARG B 426 8.333 -4.910 11.030 1.00 0.00 H new ATOM 0 HH22 ARG B 426 7.925 -4.154 12.574 1.00 0.00 H new ATOM 2001 N ALA B 427 4.649 -1.241 4.805 1.00 0.00 N ATOM 2002 CA ALA B 427 5.659 -0.412 4.162 1.00 0.00 C ATOM 2003 C ALA B 427 5.298 1.059 4.339 1.00 0.00 C ATOM 2004 O ALA B 427 6.107 1.867 4.812 1.00 0.00 O ATOM 2005 CB ALA B 427 5.794 -0.755 2.686 1.00 0.00 C ATOM 0 H ALA B 427 4.075 -1.789 4.164 1.00 0.00 H new ATOM 0 HA ALA B 427 6.622 -0.606 4.634 1.00 0.00 H new ATOM 0 HB1 ALA B 427 6.555 -0.120 2.233 1.00 0.00 H new ATOM 0 HB2 ALA B 427 6.084 -1.800 2.580 1.00 0.00 H new ATOM 0 HB3 ALA B 427 4.840 -0.591 2.186 1.00 0.00 H new ATOM 2011 N ALA B 428 4.064 1.391 3.974 1.00 0.00 N ATOM 2012 CA ALA B 428 3.576 2.754 4.107 1.00 0.00 C ATOM 2013 C ALA B 428 3.763 3.230 5.542 1.00 0.00 C ATOM 2014 O ALA B 428 4.313 4.304 5.786 1.00 0.00 O ATOM 2015 CB ALA B 428 2.115 2.855 3.700 1.00 0.00 C ATOM 0 H ALA B 428 3.387 0.735 3.585 1.00 0.00 H new ATOM 0 HA ALA B 428 4.152 3.394 3.439 1.00 0.00 H new ATOM 0 HB1 ALA B 428 1.777 3.885 3.810 1.00 0.00 H new ATOM 0 HB2 ALA B 428 2.005 2.546 2.661 1.00 0.00 H new ATOM 0 HB3 ALA B 428 1.514 2.206 4.337 1.00 0.00 H new ATOM 2021 N GLU B 429 3.307 2.415 6.490 1.00 0.00 N ATOM 2022 CA GLU B 429 3.432 2.745 7.903 1.00 0.00 C ATOM 2023 C GLU B 429 4.898 2.913 8.289 1.00 0.00 C ATOM 2024 O GLU B 429 5.227 3.698 9.177 1.00 0.00 O ATOM 2025 CB GLU B 429 2.790 1.656 8.770 1.00 0.00 C ATOM 2026 CG GLU B 429 1.344 1.342 8.416 1.00 0.00 C ATOM 2027 CD GLU B 429 0.675 2.444 7.617 1.00 0.00 C ATOM 2028 OE1 GLU B 429 0.257 3.449 8.228 1.00 0.00 O ATOM 2029 OE2 GLU B 429 0.572 2.300 6.381 1.00 0.00 O ATOM 0 H GLU B 429 2.849 1.523 6.303 1.00 0.00 H new ATOM 0 HA GLU B 429 2.912 3.687 8.076 1.00 0.00 H new ATOM 0 HB2 GLU B 429 3.379 0.743 8.681 1.00 0.00 H new ATOM 0 HB3 GLU B 429 2.837 1.965 9.814 1.00 0.00 H new ATOM 0 HG2 GLU B 429 1.309 0.414 7.845 1.00 0.00 H new ATOM 0 HG3 GLU B 429 0.780 1.173 9.333 1.00 0.00 H new ATOM 2036 N ASN B 430 5.778 2.171 7.618 1.00 0.00 N ATOM 2037 CA ASN B 430 7.205 2.253 7.905 1.00 0.00 C ATOM 2038 C ASN B 430 7.713 3.671 7.694 1.00 0.00 C ATOM 2039 O ASN B 430 8.372 4.234 8.567 1.00 0.00 O ATOM 2040 CB ASN B 430 7.989 1.278 7.030 1.00 0.00 C ATOM 2041 CG ASN B 430 8.632 0.173 7.843 1.00 0.00 C ATOM 2042 OD1 ASN B 430 9.855 0.091 7.948 1.00 0.00 O ATOM 2043 ND2 ASN B 430 7.805 -0.689 8.422 1.00 0.00 N ATOM 0 H ASN B 430 5.529 1.513 6.879 1.00 0.00 H new ATOM 0 HA ASN B 430 7.356 1.980 8.949 1.00 0.00 H new ATOM 0 HB2 ASN B 430 7.321 0.840 6.288 1.00 0.00 H new ATOM 0 HB3 ASN B 430 8.760 1.821 6.484 1.00 0.00 H new ATOM 0 HD21 ASN B 430 8.178 -1.457 8.980 1.00 0.00 H new ATOM 0 HD22 ASN B 430 6.797 -0.583 8.309 1.00 0.00 H new ATOM 2050 N ALA B 431 7.385 4.262 6.547 1.00 0.00 N ATOM 2051 CA ALA B 431 7.807 5.632 6.276 1.00 0.00 C ATOM 2052 C ALA B 431 7.203 6.558 7.322 1.00 0.00 C ATOM 2053 O ALA B 431 7.882 7.428 7.866 1.00 0.00 O ATOM 2054 CB ALA B 431 7.426 6.077 4.871 1.00 0.00 C ATOM 0 H ALA B 431 6.840 3.824 5.805 1.00 0.00 H new ATOM 0 HA ALA B 431 8.895 5.676 6.334 1.00 0.00 H new ATOM 0 HB1 ALA B 431 7.759 7.103 4.711 1.00 0.00 H new ATOM 0 HB2 ALA B 431 7.902 5.423 4.141 1.00 0.00 H new ATOM 0 HB3 ALA B 431 6.344 6.024 4.754 1.00 0.00 H new ATOM 2060 N LEU B 432 5.917 6.349 7.610 1.00 0.00 N ATOM 2061 CA LEU B 432 5.197 7.139 8.605 1.00 0.00 C ATOM 2062 C LEU B 432 5.892 7.086 9.967 1.00 0.00 C ATOM 2063 O LEU B 432 5.589 7.881 10.858 1.00 0.00 O ATOM 2064 CB LEU B 432 3.755 6.633 8.728 1.00 0.00 C ATOM 2065 CG LEU B 432 3.118 6.788 10.112 1.00 0.00 C ATOM 2066 CD1 LEU B 432 1.602 6.847 9.997 1.00 0.00 C ATOM 2067 CD2 LEU B 432 3.539 5.643 11.022 1.00 0.00 C ATOM 0 H LEU B 432 5.349 5.630 7.161 1.00 0.00 H new ATOM 0 HA LEU B 432 5.189 8.177 8.274 1.00 0.00 H new ATOM 0 HB2 LEU B 432 3.139 7.164 8.002 1.00 0.00 H new ATOM 0 HB3 LEU B 432 3.734 5.578 8.453 1.00 0.00 H new ATOM 0 HG LEU B 432 3.467 7.723 10.550 1.00 0.00 H new ATOM 0 HD11 LEU B 432 1.166 6.957 10.990 1.00 0.00 H new ATOM 0 HD12 LEU B 432 1.317 7.698 9.379 1.00 0.00 H new ATOM 0 HD13 LEU B 432 1.236 5.928 9.540 1.00 0.00 H new ATOM 0 HD21 LEU B 432 3.078 5.768 12.002 1.00 0.00 H new ATOM 0 HD22 LEU B 432 3.218 4.696 10.588 1.00 0.00 H new ATOM 0 HD23 LEU B 432 4.624 5.643 11.129 1.00 0.00 H new ATOM 2079 N ARG B 433 6.846 6.170 10.114 1.00 0.00 N ATOM 2080 CA ARG B 433 7.601 6.051 11.352 1.00 0.00 C ATOM 2081 C ARG B 433 8.598 7.195 11.435 1.00 0.00 C ATOM 2082 O ARG B 433 9.058 7.568 12.514 1.00 0.00 O ATOM 2083 CB ARG B 433 8.330 4.708 11.417 1.00 0.00 C ATOM 2084 CG ARG B 433 7.411 3.508 11.267 1.00 0.00 C ATOM 2085 CD ARG B 433 8.107 2.221 11.682 1.00 0.00 C ATOM 2086 NE ARG B 433 9.393 2.057 11.010 1.00 0.00 N ATOM 2087 CZ ARG B 433 10.281 1.124 11.337 1.00 0.00 C ATOM 2088 NH1 ARG B 433 10.026 0.277 12.323 1.00 0.00 N ATOM 2089 NH2 ARG B 433 11.428 1.039 10.674 1.00 0.00 N ATOM 0 H ARG B 433 7.112 5.502 9.391 1.00 0.00 H new ATOM 0 HA ARG B 433 6.913 6.100 12.196 1.00 0.00 H new ATOM 0 HB2 ARG B 433 9.086 4.676 10.632 1.00 0.00 H new ATOM 0 HB3 ARG B 433 8.856 4.635 12.369 1.00 0.00 H new ATOM 0 HG2 ARG B 433 6.518 3.653 11.875 1.00 0.00 H new ATOM 0 HG3 ARG B 433 7.081 3.427 10.231 1.00 0.00 H new ATOM 0 HD2 ARG B 433 8.259 2.222 12.761 1.00 0.00 H new ATOM 0 HD3 ARG B 433 7.466 1.371 11.451 1.00 0.00 H new ATOM 0 HE ARG B 433 9.622 2.694 10.247 1.00 0.00 H new ATOM 0 HH11 ARG B 433 9.146 0.340 12.834 1.00 0.00 H new ATOM 0 HH12 ARG B 433 10.710 -0.438 12.571 1.00 0.00 H new ATOM 0 HH21 ARG B 433 11.627 1.690 9.914 1.00 0.00 H new ATOM 0 HH22 ARG B 433 12.110 0.323 10.925 1.00 0.00 H new ATOM 2103 N ASP B 434 8.909 7.757 10.270 1.00 0.00 N ATOM 2104 CA ASP B 434 9.830 8.874 10.173 1.00 0.00 C ATOM 2105 C ASP B 434 9.057 10.186 10.180 1.00 0.00 C ATOM 2106 O ASP B 434 9.325 11.087 9.388 1.00 0.00 O ATOM 2107 CB ASP B 434 10.654 8.758 8.893 1.00 0.00 C ATOM 2108 CG ASP B 434 10.812 7.320 8.439 1.00 0.00 C ATOM 2109 OD1 ASP B 434 10.713 6.414 9.294 1.00 0.00 O ATOM 2110 OD2 ASP B 434 11.034 7.099 7.231 1.00 0.00 O ATOM 0 H ASP B 434 8.530 7.450 9.374 1.00 0.00 H new ATOM 0 HA ASP B 434 10.503 8.856 11.030 1.00 0.00 H new ATOM 0 HB2 ASP B 434 10.176 9.336 8.102 1.00 0.00 H new ATOM 0 HB3 ASP B 434 11.639 9.195 9.057 1.00 0.00 H new ATOM 2115 N LYS B 435 8.083 10.269 11.077 1.00 0.00 N ATOM 2116 CA LYS B 435 7.254 11.460 11.186 1.00 0.00 C ATOM 2117 C LYS B 435 8.117 12.711 11.058 1.00 0.00 C ATOM 2118 O LYS B 435 7.870 13.558 10.200 1.00 0.00 O ATOM 2119 CB LYS B 435 6.464 11.454 12.499 1.00 0.00 C ATOM 2120 CG LYS B 435 7.100 12.252 13.622 1.00 0.00 C ATOM 2121 CD LYS B 435 6.252 12.195 14.879 1.00 0.00 C ATOM 2122 CE LYS B 435 6.391 10.850 15.577 1.00 0.00 C ATOM 2123 NZ LYS B 435 6.729 11.003 17.019 1.00 0.00 N ATOM 0 H LYS B 435 7.849 9.528 11.737 1.00 0.00 H new ATOM 0 HA LYS B 435 6.530 11.462 10.371 1.00 0.00 H new ATOM 0 HB2 LYS B 435 5.466 11.850 12.309 1.00 0.00 H new ATOM 0 HB3 LYS B 435 6.340 10.422 12.829 1.00 0.00 H new ATOM 0 HG2 LYS B 435 8.095 11.860 13.833 1.00 0.00 H new ATOM 0 HG3 LYS B 435 7.225 13.289 13.310 1.00 0.00 H new ATOM 0 HD2 LYS B 435 6.551 12.993 15.559 1.00 0.00 H new ATOM 0 HD3 LYS B 435 5.207 12.369 14.624 1.00 0.00 H new ATOM 0 HE2 LYS B 435 5.459 10.293 15.480 1.00 0.00 H new ATOM 0 HE3 LYS B 435 7.166 10.263 15.083 1.00 0.00 H new ATOM 0 HZ1 LYS B 435 6.212 10.291 17.574 1.00 0.00 H new ATOM 0 HZ2 LYS B 435 7.752 10.870 17.152 1.00 0.00 H new ATOM 0 HZ3 LYS B 435 6.459 11.955 17.340 1.00 0.00 H new ATOM 2137 N LYS B 436 9.141 12.818 11.902 1.00 0.00 N ATOM 2138 CA LYS B 436 10.040 13.953 11.862 1.00 0.00 C ATOM 2139 C LYS B 436 10.539 14.165 10.440 1.00 0.00 C ATOM 2140 O LYS B 436 10.779 15.294 10.009 1.00 0.00 O ATOM 2141 CB LYS B 436 11.209 13.715 12.812 1.00 0.00 C ATOM 2142 CG LYS B 436 10.943 14.187 14.231 1.00 0.00 C ATOM 2143 CD LYS B 436 9.578 13.731 14.718 1.00 0.00 C ATOM 2144 CE LYS B 436 9.238 14.336 16.069 1.00 0.00 C ATOM 2145 NZ LYS B 436 8.497 13.378 16.934 1.00 0.00 N ATOM 0 H LYS B 436 9.363 12.128 12.620 1.00 0.00 H new ATOM 0 HA LYS B 436 9.509 14.850 12.180 1.00 0.00 H new ATOM 0 HB2 LYS B 436 11.442 12.650 12.829 1.00 0.00 H new ATOM 0 HB3 LYS B 436 12.090 14.228 12.426 1.00 0.00 H new ATOM 0 HG2 LYS B 436 11.716 13.801 14.896 1.00 0.00 H new ATOM 0 HG3 LYS B 436 11.001 15.275 14.272 1.00 0.00 H new ATOM 0 HD2 LYS B 436 8.818 14.014 13.990 1.00 0.00 H new ATOM 0 HD3 LYS B 436 9.561 12.644 14.791 1.00 0.00 H new ATOM 0 HE2 LYS B 436 10.156 14.644 16.571 1.00 0.00 H new ATOM 0 HE3 LYS B 436 8.638 15.234 15.924 1.00 0.00 H new ATOM 0 HZ1 LYS B 436 7.526 13.722 17.081 1.00 0.00 H new ATOM 0 HZ2 LYS B 436 8.468 12.446 16.474 1.00 0.00 H new ATOM 0 HZ3 LYS B 436 8.978 13.296 17.853 1.00 0.00 H new ATOM 2159 N MET B 437 10.670 13.062 9.707 1.00 0.00 N ATOM 2160 CA MET B 437 11.113 13.112 8.324 1.00 0.00 C ATOM 2161 C MET B 437 9.992 13.651 7.445 1.00 0.00 C ATOM 2162 O MET B 437 10.183 14.604 6.690 1.00 0.00 O ATOM 2163 CB MET B 437 11.532 11.717 7.853 1.00 0.00 C ATOM 2164 CG MET B 437 12.286 11.721 6.535 1.00 0.00 C ATOM 2165 SD MET B 437 11.214 11.395 5.123 1.00 0.00 S ATOM 2166 CE MET B 437 10.974 9.628 5.286 1.00 0.00 C ATOM 0 H MET B 437 10.474 12.123 10.053 1.00 0.00 H new ATOM 0 HA MET B 437 11.974 13.776 8.249 1.00 0.00 H new ATOM 0 HB2 MET B 437 12.157 11.257 8.618 1.00 0.00 H new ATOM 0 HB3 MET B 437 10.643 11.095 7.751 1.00 0.00 H new ATOM 0 HG2 MET B 437 12.773 12.687 6.402 1.00 0.00 H new ATOM 0 HG3 MET B 437 13.074 10.969 6.569 1.00 0.00 H new ATOM 0 HE1 MET B 437 10.982 9.167 4.298 1.00 0.00 H new ATOM 0 HE2 MET B 437 11.777 9.206 5.890 1.00 0.00 H new ATOM 0 HE3 MET B 437 10.016 9.434 5.769 1.00 0.00 H new ATOM 2176 N LEU B 438 8.817 13.038 7.558 1.00 0.00 N ATOM 2177 CA LEU B 438 7.662 13.468 6.781 1.00 0.00 C ATOM 2178 C LEU B 438 7.478 14.971 6.913 1.00 0.00 C ATOM 2179 O LEU B 438 7.274 15.667 5.921 1.00 0.00 O ATOM 2180 CB LEU B 438 6.393 12.746 7.238 1.00 0.00 C ATOM 2181 CG LEU B 438 6.517 11.227 7.361 1.00 0.00 C ATOM 2182 CD1 LEU B 438 5.346 10.660 8.147 1.00 0.00 C ATOM 2183 CD2 LEU B 438 6.599 10.586 5.985 1.00 0.00 C ATOM 0 H LEU B 438 8.641 12.246 8.177 1.00 0.00 H new ATOM 0 HA LEU B 438 7.841 13.216 5.736 1.00 0.00 H new ATOM 0 HB2 LEU B 438 6.093 13.150 8.205 1.00 0.00 H new ATOM 0 HB3 LEU B 438 5.592 12.973 6.535 1.00 0.00 H new ATOM 0 HG LEU B 438 7.436 10.998 7.901 1.00 0.00 H new ATOM 0 HD11 LEU B 438 5.450 9.578 8.225 1.00 0.00 H new ATOM 0 HD12 LEU B 438 5.333 11.096 9.146 1.00 0.00 H new ATOM 0 HD13 LEU B 438 4.414 10.899 7.635 1.00 0.00 H new ATOM 0 HD21 LEU B 438 6.687 9.505 6.092 1.00 0.00 H new ATOM 0 HD22 LEU B 438 5.698 10.823 5.419 1.00 0.00 H new ATOM 0 HD23 LEU B 438 7.471 10.970 5.456 1.00 0.00 H new ATOM 2195 N ASP B 439 7.564 15.471 8.144 1.00 0.00 N ATOM 2196 CA ASP B 439 7.422 16.900 8.388 1.00 0.00 C ATOM 2197 C ASP B 439 8.462 17.660 7.576 1.00 0.00 C ATOM 2198 O ASP B 439 8.134 18.568 6.812 1.00 0.00 O ATOM 2199 CB ASP B 439 7.600 17.197 9.879 1.00 0.00 C ATOM 2200 CG ASP B 439 7.858 18.666 10.148 1.00 0.00 C ATOM 2201 OD1 ASP B 439 7.252 19.511 9.456 1.00 0.00 O ATOM 2202 OD2 ASP B 439 8.666 18.973 11.051 1.00 0.00 O ATOM 0 H ASP B 439 7.730 14.911 8.980 1.00 0.00 H new ATOM 0 HA ASP B 439 6.425 17.220 8.084 1.00 0.00 H new ATOM 0 HB2 ASP B 439 6.706 16.883 10.419 1.00 0.00 H new ATOM 0 HB3 ASP B 439 8.431 16.608 10.268 1.00 0.00 H new ATOM 2207 N PHE B 440 9.720 17.273 7.753 1.00 0.00 N ATOM 2208 CA PHE B 440 10.816 17.912 7.042 1.00 0.00 C ATOM 2209 C PHE B 440 10.460 18.035 5.563 1.00 0.00 C ATOM 2210 O PHE B 440 10.677 19.077 4.944 1.00 0.00 O ATOM 2211 CB PHE B 440 12.117 17.115 7.243 1.00 0.00 C ATOM 2212 CG PHE B 440 12.759 16.615 5.975 1.00 0.00 C ATOM 2213 CD1 PHE B 440 13.159 17.501 4.986 1.00 0.00 C ATOM 2214 CD2 PHE B 440 12.966 15.260 5.778 1.00 0.00 C ATOM 2215 CE1 PHE B 440 13.750 17.043 3.825 1.00 0.00 C ATOM 2216 CE2 PHE B 440 13.556 14.797 4.618 1.00 0.00 C ATOM 2217 CZ PHE B 440 13.950 15.689 3.640 1.00 0.00 C ATOM 0 H PHE B 440 10.004 16.522 8.382 1.00 0.00 H new ATOM 0 HA PHE B 440 10.978 18.913 7.441 1.00 0.00 H new ATOM 0 HB2 PHE B 440 12.833 17.744 7.771 1.00 0.00 H new ATOM 0 HB3 PHE B 440 11.907 16.261 7.887 1.00 0.00 H new ATOM 0 HD1 PHE B 440 13.007 18.561 5.125 1.00 0.00 H new ATOM 0 HD2 PHE B 440 12.663 14.557 6.540 1.00 0.00 H new ATOM 0 HE1 PHE B 440 14.056 17.743 3.062 1.00 0.00 H new ATOM 0 HE2 PHE B 440 13.709 13.737 4.476 1.00 0.00 H new ATOM 0 HZ PHE B 440 14.413 15.329 2.733 1.00 0.00 H new ATOM 2227 N TYR B 441 9.892 16.968 5.011 1.00 0.00 N ATOM 2228 CA TYR B 441 9.481 16.958 3.613 1.00 0.00 C ATOM 2229 C TYR B 441 8.251 17.833 3.418 1.00 0.00 C ATOM 2230 O TYR B 441 8.079 18.460 2.384 1.00 0.00 O ATOM 2231 CB TYR B 441 9.184 15.530 3.159 1.00 0.00 C ATOM 2232 CG TYR B 441 10.365 14.857 2.509 1.00 0.00 C ATOM 2233 CD1 TYR B 441 10.705 15.137 1.194 1.00 0.00 C ATOM 2234 CD2 TYR B 441 11.148 13.954 3.213 1.00 0.00 C ATOM 2235 CE1 TYR B 441 11.792 14.534 0.596 1.00 0.00 C ATOM 2236 CE2 TYR B 441 12.237 13.343 2.622 1.00 0.00 C ATOM 2237 CZ TYR B 441 12.556 13.637 1.312 1.00 0.00 C ATOM 2238 OH TYR B 441 13.642 13.035 0.720 1.00 0.00 O ATOM 0 H TYR B 441 9.706 16.099 5.511 1.00 0.00 H new ATOM 0 HA TYR B 441 10.296 17.357 3.009 1.00 0.00 H new ATOM 0 HB2 TYR B 441 8.866 14.941 4.019 1.00 0.00 H new ATOM 0 HB3 TYR B 441 8.350 15.545 2.457 1.00 0.00 H new ATOM 0 HD1 TYR B 441 10.109 15.838 0.629 1.00 0.00 H new ATOM 0 HD2 TYR B 441 10.902 13.725 4.239 1.00 0.00 H new ATOM 0 HE1 TYR B 441 12.044 14.764 -0.429 1.00 0.00 H new ATOM 0 HE2 TYR B 441 12.835 12.639 3.182 1.00 0.00 H new ATOM 0 HH TYR B 441 14.072 12.432 1.362 1.00 0.00 H new ATOM 2248 N ALA B 442 7.392 17.845 4.421 1.00 0.00 N ATOM 2249 CA ALA B 442 6.166 18.633 4.353 1.00 0.00 C ATOM 2250 C ALA B 442 6.491 20.110 4.125 1.00 0.00 C ATOM 2251 O ALA B 442 6.040 20.713 3.148 1.00 0.00 O ATOM 2252 CB ALA B 442 5.336 18.467 5.618 1.00 0.00 C ATOM 0 H ALA B 442 7.515 17.323 5.289 1.00 0.00 H new ATOM 0 HA ALA B 442 5.579 18.267 3.511 1.00 0.00 H new ATOM 0 HB1 ALA B 442 4.429 19.066 5.539 1.00 0.00 H new ATOM 0 HB2 ALA B 442 5.069 17.418 5.743 1.00 0.00 H new ATOM 0 HB3 ALA B 442 5.916 18.799 6.480 1.00 0.00 H new ATOM 2258 N LYS B 443 7.273 20.688 5.032 1.00 0.00 N ATOM 2259 CA LYS B 443 7.655 22.094 4.938 1.00 0.00 C ATOM 2260 C LYS B 443 8.471 22.349 3.677 1.00 0.00 C ATOM 2261 O LYS B 443 8.280 23.350 2.993 1.00 0.00 O ATOM 2262 CB LYS B 443 8.451 22.505 6.180 1.00 0.00 C ATOM 2263 CG LYS B 443 9.366 23.699 5.961 1.00 0.00 C ATOM 2264 CD LYS B 443 10.784 23.259 5.634 1.00 0.00 C ATOM 2265 CE LYS B 443 11.552 22.876 6.888 1.00 0.00 C ATOM 2266 NZ LYS B 443 12.677 23.814 7.157 1.00 0.00 N ATOM 0 H LYS B 443 7.656 20.203 5.843 1.00 0.00 H new ATOM 0 HA LYS B 443 6.748 22.696 4.883 1.00 0.00 H new ATOM 0 HB2 LYS B 443 7.754 22.737 6.985 1.00 0.00 H new ATOM 0 HB3 LYS B 443 9.050 21.657 6.512 1.00 0.00 H new ATOM 0 HG2 LYS B 443 8.977 24.313 5.148 1.00 0.00 H new ATOM 0 HG3 LYS B 443 9.374 24.322 6.855 1.00 0.00 H new ATOM 0 HD2 LYS B 443 10.754 22.410 4.951 1.00 0.00 H new ATOM 0 HD3 LYS B 443 11.306 24.065 5.118 1.00 0.00 H new ATOM 0 HE2 LYS B 443 10.874 22.868 7.741 1.00 0.00 H new ATOM 0 HE3 LYS B 443 11.941 21.863 6.781 1.00 0.00 H new ATOM 0 HZ1 LYS B 443 13.176 23.519 8.020 1.00 0.00 H new ATOM 0 HZ2 LYS B 443 13.338 23.803 6.354 1.00 0.00 H new ATOM 0 HZ3 LYS B 443 12.304 24.776 7.285 1.00 0.00 H new ATOM 2280 N GLN B 444 9.372 21.427 3.381 1.00 0.00 N ATOM 2281 CA GLN B 444 10.216 21.538 2.196 1.00 0.00 C ATOM 2282 C GLN B 444 9.341 21.500 0.948 1.00 0.00 C ATOM 2283 O GLN B 444 9.361 22.410 0.119 1.00 0.00 O ATOM 2284 CB GLN B 444 11.252 20.403 2.180 1.00 0.00 C ATOM 2285 CG GLN B 444 11.297 19.596 0.891 1.00 0.00 C ATOM 2286 CD GLN B 444 11.589 20.449 -0.330 1.00 0.00 C ATOM 2287 OE1 GLN B 444 11.150 20.139 -1.436 1.00 0.00 O ATOM 2288 NE2 GLN B 444 12.332 21.532 -0.134 1.00 0.00 N ATOM 0 H GLN B 444 9.540 20.592 3.943 1.00 0.00 H new ATOM 0 HA GLN B 444 10.755 22.485 2.215 1.00 0.00 H new ATOM 0 HB2 GLN B 444 12.239 20.829 2.360 1.00 0.00 H new ATOM 0 HB3 GLN B 444 11.041 19.726 3.008 1.00 0.00 H new ATOM 0 HG2 GLN B 444 12.060 18.823 0.979 1.00 0.00 H new ATOM 0 HG3 GLN B 444 10.343 19.088 0.753 1.00 0.00 H new ATOM 0 HE21 GLN B 444 12.676 21.752 0.801 1.00 0.00 H new ATOM 0 HE22 GLN B 444 12.559 22.144 -0.918 1.00 0.00 H new ATOM 2297 N ARG B 445 8.584 20.422 0.838 1.00 0.00 N ATOM 2298 CA ARG B 445 7.689 20.193 -0.276 1.00 0.00 C ATOM 2299 C ARG B 445 6.718 21.352 -0.448 1.00 0.00 C ATOM 2300 O ARG B 445 6.179 21.565 -1.532 1.00 0.00 O ATOM 2301 CB ARG B 445 6.926 18.895 -0.033 1.00 0.00 C ATOM 2302 CG ARG B 445 6.214 18.370 -1.261 1.00 0.00 C ATOM 2303 CD ARG B 445 7.020 18.650 -2.518 1.00 0.00 C ATOM 2304 NE ARG B 445 8.419 18.260 -2.370 1.00 0.00 N ATOM 2305 CZ ARG B 445 9.402 18.734 -3.131 1.00 0.00 C ATOM 2306 NH1 ARG B 445 9.143 19.624 -4.079 1.00 0.00 N ATOM 2307 NH2 ARG B 445 10.647 18.314 -2.945 1.00 0.00 N ATOM 0 H ARG B 445 8.576 19.673 1.531 1.00 0.00 H new ATOM 0 HA ARG B 445 8.273 20.116 -1.193 1.00 0.00 H new ATOM 0 HB2 ARG B 445 7.622 18.136 0.325 1.00 0.00 H new ATOM 0 HB3 ARG B 445 6.195 19.056 0.759 1.00 0.00 H new ATOM 0 HG2 ARG B 445 6.051 17.297 -1.161 1.00 0.00 H new ATOM 0 HG3 ARG B 445 5.232 18.835 -1.343 1.00 0.00 H new ATOM 0 HD2 ARG B 445 6.581 18.111 -3.358 1.00 0.00 H new ATOM 0 HD3 ARG B 445 6.963 19.712 -2.756 1.00 0.00 H new ATOM 0 HE ARG B 445 8.656 17.586 -1.642 1.00 0.00 H new ATOM 0 HH11 ARG B 445 8.187 19.948 -4.227 1.00 0.00 H new ATOM 0 HH12 ARG B 445 9.900 19.985 -4.660 1.00 0.00 H new ATOM 0 HH21 ARG B 445 10.850 17.628 -2.218 1.00 0.00 H new ATOM 0 HH22 ARG B 445 11.400 18.678 -3.529 1.00 0.00 H new ATOM 2321 N ALA B 446 6.514 22.110 0.621 1.00 0.00 N ATOM 2322 CA ALA B 446 5.626 23.261 0.573 1.00 0.00 C ATOM 2323 C ALA B 446 6.411 24.516 0.207 1.00 0.00 C ATOM 2324 O ALA B 446 5.975 25.321 -0.615 1.00 0.00 O ATOM 2325 CB ALA B 446 4.906 23.451 1.900 1.00 0.00 C ATOM 0 H ALA B 446 6.950 21.948 1.529 1.00 0.00 H new ATOM 0 HA ALA B 446 4.873 23.080 -0.195 1.00 0.00 H new ATOM 0 HB1 ALA B 446 4.249 24.318 1.836 1.00 0.00 H new ATOM 0 HB2 ALA B 446 4.315 22.563 2.123 1.00 0.00 H new ATOM 0 HB3 ALA B 446 5.638 23.608 2.692 1.00 0.00 H new ATOM 2331 N ALA B 447 7.565 24.682 0.850 1.00 0.00 N ATOM 2332 CA ALA B 447 8.418 25.844 0.622 1.00 0.00 C ATOM 2333 C ALA B 447 8.995 25.862 -0.790 1.00 0.00 C ATOM 2334 O ALA B 447 9.192 26.930 -1.368 1.00 0.00 O ATOM 2335 CB ALA B 447 9.542 25.895 1.647 1.00 0.00 C ATOM 0 H ALA B 447 7.931 24.022 1.536 1.00 0.00 H new ATOM 0 HA ALA B 447 7.791 26.728 0.735 1.00 0.00 H new ATOM 0 HB1 ALA B 447 10.166 26.769 1.459 1.00 0.00 H new ATOM 0 HB2 ALA B 447 9.118 25.961 2.649 1.00 0.00 H new ATOM 0 HB3 ALA B 447 10.148 24.992 1.568 1.00 0.00 H new ATOM 2341 N ILE B 448 9.272 24.682 -1.340 1.00 0.00 N ATOM 2342 CA ILE B 448 9.835 24.580 -2.685 1.00 0.00 C ATOM 2343 C ILE B 448 9.286 25.676 -3.593 1.00 0.00 C ATOM 2344 O ILE B 448 8.126 26.071 -3.479 1.00 0.00 O ATOM 2345 CB ILE B 448 9.525 23.208 -3.316 1.00 0.00 C ATOM 2346 CG1 ILE B 448 8.181 22.690 -2.809 1.00 0.00 C ATOM 2347 CG2 ILE B 448 10.629 22.211 -2.999 1.00 0.00 C ATOM 2348 CD1 ILE B 448 7.082 23.727 -2.855 1.00 0.00 C ATOM 0 H ILE B 448 9.117 23.786 -0.878 1.00 0.00 H new ATOM 0 HA ILE B 448 10.915 24.696 -2.589 1.00 0.00 H new ATOM 0 HB ILE B 448 9.472 23.327 -4.398 1.00 0.00 H new ATOM 0 HG12 ILE B 448 7.883 21.829 -3.407 1.00 0.00 H new ATOM 0 HG13 ILE B 448 8.298 22.341 -1.783 1.00 0.00 H new ATOM 0 HG21 ILE B 448 10.392 21.249 -3.453 1.00 0.00 H new ATOM 0 HG22 ILE B 448 11.575 22.577 -3.398 1.00 0.00 H new ATOM 0 HG23 ILE B 448 10.712 22.092 -1.919 1.00 0.00 H new ATOM 0 HD11 ILE B 448 6.155 23.292 -2.481 1.00 0.00 H new ATOM 0 HD12 ILE B 448 7.359 24.579 -2.234 1.00 0.00 H new ATOM 0 HD13 ILE B 448 6.938 24.059 -3.883 1.00 0.00 H new ATOM 2360 N PRO B 449 10.124 26.190 -4.505 1.00 0.00 N ATOM 2361 CA PRO B 449 9.730 27.251 -5.435 1.00 0.00 C ATOM 2362 C PRO B 449 8.844 26.736 -6.563 1.00 0.00 C ATOM 2363 O PRO B 449 8.417 27.499 -7.429 1.00 0.00 O ATOM 2364 CB PRO B 449 11.068 27.742 -5.986 1.00 0.00 C ATOM 2365 CG PRO B 449 11.959 26.550 -5.916 1.00 0.00 C ATOM 2366 CD PRO B 449 11.527 25.778 -4.697 1.00 0.00 C ATOM 0 HA PRO B 449 9.140 28.027 -4.947 1.00 0.00 H new ATOM 0 HB2 PRO B 449 10.967 28.103 -7.010 1.00 0.00 H new ATOM 0 HB3 PRO B 449 11.462 28.568 -5.394 1.00 0.00 H new ATOM 0 HG2 PRO B 449 11.867 25.941 -6.816 1.00 0.00 H new ATOM 0 HG3 PRO B 449 13.004 26.849 -5.838 1.00 0.00 H new ATOM 0 HD2 PRO B 449 11.611 24.702 -4.853 1.00 0.00 H new ATOM 0 HD3 PRO B 449 12.139 26.023 -3.829 1.00 0.00 H new ATOM 2374 N ARG B 450 8.572 25.436 -6.547 1.00 0.00 N ATOM 2375 CA ARG B 450 7.737 24.817 -7.568 1.00 0.00 C ATOM 2376 C ARG B 450 7.147 23.503 -7.066 1.00 0.00 C ATOM 2377 O ARG B 450 7.698 22.867 -6.168 1.00 0.00 O ATOM 2378 CB ARG B 450 8.552 24.571 -8.838 1.00 0.00 C ATOM 2379 CG ARG B 450 9.885 23.886 -8.582 1.00 0.00 C ATOM 2380 CD ARG B 450 10.372 23.137 -9.811 1.00 0.00 C ATOM 2381 NE ARG B 450 11.821 22.958 -9.803 1.00 0.00 N ATOM 2382 CZ ARG B 450 12.435 21.953 -9.190 1.00 0.00 C ATOM 2383 NH1 ARG B 450 11.729 21.037 -8.541 1.00 0.00 N ATOM 2384 NH2 ARG B 450 13.758 21.861 -9.225 1.00 0.00 N ATOM 0 H ARG B 450 8.918 24.790 -5.837 1.00 0.00 H new ATOM 0 HA ARG B 450 6.917 25.498 -7.795 1.00 0.00 H new ATOM 0 HB2 ARG B 450 7.965 23.960 -9.524 1.00 0.00 H new ATOM 0 HB3 ARG B 450 8.732 25.524 -9.335 1.00 0.00 H new ATOM 0 HG2 ARG B 450 10.627 24.629 -8.290 1.00 0.00 H new ATOM 0 HG3 ARG B 450 9.784 23.192 -7.748 1.00 0.00 H new ATOM 0 HD2 ARG B 450 9.886 22.162 -9.858 1.00 0.00 H new ATOM 0 HD3 ARG B 450 10.079 23.682 -10.708 1.00 0.00 H new ATOM 0 HE ARG B 450 12.394 23.643 -10.296 1.00 0.00 H new ATOM 0 HH11 ARG B 450 10.712 21.103 -8.512 1.00 0.00 H new ATOM 0 HH12 ARG B 450 12.203 20.266 -8.071 1.00 0.00 H new ATOM 0 HH21 ARG B 450 14.305 22.563 -9.723 1.00 0.00 H new ATOM 0 HH22 ARG B 450 14.228 21.088 -8.754 1.00 0.00 H new ATOM 2398 N SER B 451 6.023 23.103 -7.653 1.00 0.00 N ATOM 2399 CA SER B 451 5.359 21.865 -7.265 1.00 0.00 C ATOM 2400 C SER B 451 4.767 21.163 -8.482 1.00 0.00 C ATOM 2401 O SER B 451 4.346 21.811 -9.441 1.00 0.00 O ATOM 2402 CB SER B 451 4.260 22.149 -6.241 1.00 0.00 C ATOM 2403 OG SER B 451 3.171 22.833 -6.837 1.00 0.00 O ATOM 0 H SER B 451 5.554 23.618 -8.398 1.00 0.00 H new ATOM 0 HA SER B 451 6.103 21.208 -6.814 1.00 0.00 H new ATOM 0 HB2 SER B 451 3.911 21.212 -5.808 1.00 0.00 H new ATOM 0 HB3 SER B 451 4.665 22.746 -5.424 1.00 0.00 H new ATOM 0 HG SER B 451 2.481 23.001 -6.162 1.00 0.00 H new ATOM 2409 N GLU B 452 4.739 19.836 -8.439 1.00 0.00 N ATOM 2410 CA GLU B 452 4.200 19.048 -9.541 1.00 0.00 C ATOM 2411 C GLU B 452 2.748 19.424 -9.822 1.00 0.00 C ATOM 2412 O GLU B 452 2.449 20.076 -10.824 1.00 0.00 O ATOM 2413 CB GLU B 452 4.301 17.554 -9.226 1.00 0.00 C ATOM 2414 CG GLU B 452 4.165 16.666 -10.452 1.00 0.00 C ATOM 2415 CD GLU B 452 5.497 16.121 -10.928 1.00 0.00 C ATOM 2416 OE1 GLU B 452 6.489 16.238 -10.178 1.00 0.00 O ATOM 2417 OE2 GLU B 452 5.549 15.577 -12.050 1.00 0.00 O ATOM 0 H GLU B 452 5.083 19.284 -7.654 1.00 0.00 H new ATOM 0 HA GLU B 452 4.791 19.265 -10.431 1.00 0.00 H new ATOM 0 HB2 GLU B 452 5.260 17.356 -8.748 1.00 0.00 H new ATOM 0 HB3 GLU B 452 3.526 17.289 -8.507 1.00 0.00 H new ATOM 0 HG2 GLU B 452 3.498 15.835 -10.222 1.00 0.00 H new ATOM 0 HG3 GLU B 452 3.700 17.234 -11.258 1.00 0.00 H new ATOM 2424 N SER B 453 1.850 19.011 -8.934 1.00 0.00 N ATOM 2425 CA SER B 453 0.431 19.306 -9.089 1.00 0.00 C ATOM 2426 C SER B 453 0.212 20.782 -9.407 1.00 0.00 C ATOM 2427 O SER B 453 0.751 21.631 -8.667 1.00 0.00 O ATOM 2428 CB SER B 453 -0.332 18.927 -7.820 1.00 0.00 C ATOM 2429 OG SER B 453 -1.680 19.360 -7.884 1.00 0.00 O ATOM 2430 OXT SER B 453 -0.493 21.076 -10.395 1.00 0.00 O ATOM 0 H SER B 453 2.080 18.471 -8.100 1.00 0.00 H new ATOM 0 HA SER B 453 0.052 18.714 -9.922 1.00 0.00 H new ATOM 0 HB2 SER B 453 -0.301 17.846 -7.683 1.00 0.00 H new ATOM 0 HB3 SER B 453 0.155 19.373 -6.953 1.00 0.00 H new ATOM 0 HG SER B 453 -2.145 19.103 -7.061 1.00 0.00 H new TER 2436 SER B 453