USER MOD reduce.3.24.130724 H: found=0, std=0, add=1064, rem=0, adj=57 USER MOD reduce.3.24.130724 removed 1067 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 368 MET CE :methyl -166:sc= -1.69! (180deg=-3.01!) USER MOD Set 1.2: B 369 ASN : amide:sc= -0.433 K(o=-2.1,f=-3.2) USER MOD Set 2.1: A 18 A O2' : rot -102:sc= 1.36! USER MOD Set 2.2: B 376 SER OG : rot 87:sc= 1.18 USER MOD Single : A 1 G O2' : rot -88:sc= -2.55! USER MOD Single : A 1 G O5' : rot 23:sc= 0.0304 USER MOD Single : A 2 G O2' : rot -19:sc= -0.761 USER MOD Single : A 3 G O2' : rot -95:sc= -4.64! USER MOD Single : A 4 A O2' : rot -126:sc= -0.5 USER MOD Single : A 5 U O2' : rot -12:sc= -1.09 USER MOD Single : A 6 A O2' : rot -122:sc= -5.05! USER MOD Single : A 7 C O2' : rot 0:sc= -1.97! USER MOD Single : A 8 C O2' : rot -12:sc= -1.56! USER MOD Single : A 9 A O2' : rot 4:sc= -6.24! USER MOD Single : A 10 U O2' : rot 171:sc= -5.09! USER MOD Single : A 11 G O2' : rot -162:sc= -5.52! USER MOD Single : A 12 U O2' : rot 1:sc= -6.41! USER MOD Single : A 13 U O2' : rot -166:sc= -6.91! USER MOD Single : A 14 C O2' : rot -17:sc= 0.437 USER MOD Single : A 15 A O2' : rot -155:sc= -0.889! USER MOD Single : A 16 G O2' : rot 34:sc= -0.267! USER MOD Single : A 17 A O2' : rot -150:sc= -0.911 USER MOD Single : A 19 G O2' : rot -116:sc= 1.41 USER MOD Single : A 20 A O2' : rot -11:sc= -8.63! USER MOD Single : A 21 A O2' : rot -124:sc= 0.84 USER MOD Single : A 22 C O2' : rot 0:sc= -4.55! USER MOD Single : A 23 G O2' : rot -4:sc= -5.18! USER MOD Single : A 24 U O2' : rot -78:sc= -5.77! USER MOD Single : A 25 G O2' : rot -18:sc= 0.281 USER MOD Single : A 26 G O2' : rot -119:sc= -4.27! USER MOD Single : A 27 U O2' : rot -11:sc= -4.45! USER MOD Single : A 28 A O2' : rot -167:sc= -2.93! USER MOD Single : A 29 U O2' : rot -14:sc= -5.49! USER MOD Single : A 30 C O2' : rot 87:sc= -7.57! USER MOD Single : A 31 U O2' : rot -139:sc= -1.04! USER MOD Single : A 32 C O2' : rot -16:sc= 0.21 USER MOD Single : A 32 C O3' : rot 180:sc= 0.217 USER MOD Single : B 365 SER OG : rot 180:sc= 0 USER MOD Single : B 371 LYS NZ :NH3+ 139:sc= -1.49! (180deg=-3.1!) USER MOD Single : B 373 GLN : amide:sc= -13.1! C(o=-13!,f=-16!) USER MOD Single : B 375 TYR OH : rot 180:sc= 0 USER MOD Single : B 380 TYR OH : rot 165:sc= -0.286 USER MOD Single : B 382 SER OG : rot 88:sc= -2.9! USER MOD Single : B 386 HIS : no HE2:sc= -0.797 X(o=-0.8,f=-0.95) USER MOD Single : B 387 TYR OH : rot -149:sc= -2.84! USER MOD Single : B 389 THR OG1 : rot 180:sc= 0 USER MOD Single : B 391 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 392 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 394 THR OG1 : rot 180:sc= 0.214 USER MOD Single : B 399 ASN : amide:sc= -1.15 X(o=-1.1,f=-1.3) USER MOD Single : B 400 SER OG : rot 160:sc= -0.173 USER MOD Single : B 404 CYS SG : rot -40:sc= -8.2! USER MOD Single : B 410 THR OG1 : rot 180:sc= 0 USER MOD Single : B 414 THR OG1 : rot 180:sc= 0 USER MOD Single : B 419 ASN : amide:sc= -5.73! C(o=-5.7!,f=-14!) USER MOD Single : B 421 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 430 ASN : amide:sc= -4.42! C(o=-4.4!,f=-15!) USER MOD Single : B 435 LYS NZ :NH3+ -108:sc= -2.64! (180deg=-5.36!) USER MOD Single : B 436 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.104) USER MOD Single : B 437 MET CE :methyl -141:sc= -2.66! (180deg=-8.18!) USER MOD Single : B 441 TYR OH : rot 180:sc= 0 USER MOD Single : B 443 LYS NZ :NH3+ -151:sc= -0.168 (180deg=-1.17) USER MOD Single : B 444 GLN :FLIP amide:sc= -0.188 F(o=-1.3,f=-0.19) USER MOD Single : B 451 SER OG : rot 180:sc= 0 USER MOD Single : B 453 SER OG : rot -164:sc= 0.215 USER MOD ----------------------------------------------------------------- ATOM 1 O5' G A 1 -13.635 -29.776 2.392 1.00 0.00 O ATOM 2 C5' G A 1 -14.268 -29.117 3.492 1.00 0.00 C ATOM 3 C4' G A 1 -13.243 -28.503 4.441 1.00 0.00 C ATOM 4 O4' G A 1 -12.229 -29.440 4.785 1.00 0.00 O ATOM 5 C3' G A 1 -12.506 -27.351 3.783 1.00 0.00 C ATOM 6 O3' G A 1 -13.199 -26.136 4.078 1.00 0.00 O ATOM 7 C2' G A 1 -11.168 -27.320 4.509 1.00 0.00 C ATOM 8 O2' G A 1 -11.170 -26.353 5.565 1.00 0.00 O ATOM 9 C1' G A 1 -11.007 -28.740 5.055 1.00 0.00 C ATOM 10 N9 G A 1 -9.857 -29.399 4.414 1.00 0.00 N ATOM 11 C8 G A 1 -9.824 -30.462 3.575 1.00 0.00 C ATOM 12 N7 G A 1 -8.675 -30.822 3.110 1.00 0.00 N ATOM 13 C5 G A 1 -7.821 -29.889 3.708 1.00 0.00 C ATOM 14 C6 G A 1 -6.412 -29.742 3.599 1.00 0.00 C ATOM 15 O6 G A 1 -5.624 -30.417 2.941 1.00 0.00 O ATOM 16 N1 G A 1 -5.950 -28.678 4.363 1.00 0.00 N ATOM 17 C2 G A 1 -6.741 -27.854 5.139 1.00 0.00 C ATOM 18 N2 G A 1 -6.109 -26.885 5.801 1.00 0.00 N ATOM 19 N3 G A 1 -8.066 -27.985 5.246 1.00 0.00 N ATOM 20 C4 G A 1 -8.539 -29.015 4.510 1.00 0.00 C ATOM 0 H5' G A 1 -14.888 -29.829 4.036 1.00 0.00 H new ATOM 0 H5'' G A 1 -14.931 -28.337 3.118 1.00 0.00 H new ATOM 0 H4' G A 1 -13.808 -28.179 5.315 1.00 0.00 H new ATOM 0 H3' G A 1 -12.417 -27.459 2.702 1.00 0.00 H new ATOM 0 H2' G A 1 -10.346 -27.030 3.854 1.00 0.00 H new ATOM 0 HO2' G A 1 -10.893 -25.482 5.212 1.00 0.00 H new ATOM 0 HO5' G A 1 -12.720 -30.024 2.642 1.00 0.00 H new ATOM 0 H1' G A 1 -10.814 -28.732 6.128 1.00 0.00 H new ATOM 0 H8 G A 1 -10.727 -30.989 3.305 1.00 0.00 H new ATOM 0 H1 G A 1 -4.947 -28.491 4.350 1.00 0.00 H new ATOM 0 H21 G A 1 -6.637 -26.243 6.392 1.00 0.00 H new ATOM 0 H22 G A 1 -5.097 -26.786 5.717 1.00 0.00 H new ATOM 33 P G A 2 -12.619 -24.725 3.558 1.00 0.00 P ATOM 34 OP1 G A 2 -13.704 -23.722 3.631 1.00 0.00 O ATOM 35 OP2 G A 2 -11.915 -24.957 2.276 1.00 0.00 O ATOM 36 O5' G A 2 -11.518 -24.358 4.676 1.00 0.00 O ATOM 37 C5' G A 2 -11.889 -23.633 5.851 1.00 0.00 C ATOM 38 C4' G A 2 -10.666 -23.140 6.622 1.00 0.00 C ATOM 39 O4' G A 2 -9.689 -24.180 6.779 1.00 0.00 O ATOM 40 C3' G A 2 -9.956 -22.022 5.872 1.00 0.00 C ATOM 41 O3' G A 2 -10.442 -20.765 6.345 1.00 0.00 O ATOM 42 C2' G A 2 -8.519 -22.178 6.323 1.00 0.00 C ATOM 43 O2' G A 2 -8.295 -21.555 7.594 1.00 0.00 O ATOM 44 C1' G A 2 -8.387 -23.689 6.411 1.00 0.00 C ATOM 45 N9 G A 2 -7.952 -24.255 5.122 1.00 0.00 N ATOM 46 C8 G A 2 -8.665 -24.938 4.196 1.00 0.00 C ATOM 47 N7 G A 2 -8.043 -25.350 3.143 1.00 0.00 N ATOM 48 C5 G A 2 -6.744 -24.888 3.382 1.00 0.00 C ATOM 49 C6 G A 2 -5.571 -25.016 2.590 1.00 0.00 C ATOM 50 O6 G A 2 -5.443 -25.576 1.502 1.00 0.00 O ATOM 51 N1 G A 2 -4.478 -24.408 3.195 1.00 0.00 N ATOM 52 C2 G A 2 -4.504 -23.755 4.411 1.00 0.00 C ATOM 53 N2 G A 2 -3.349 -23.233 4.824 1.00 0.00 N ATOM 54 N3 G A 2 -5.603 -23.629 5.162 1.00 0.00 N ATOM 55 C4 G A 2 -6.682 -24.215 4.593 1.00 0.00 C ATOM 0 H5' G A 2 -12.493 -24.271 6.496 1.00 0.00 H new ATOM 0 H5'' G A 2 -12.510 -22.782 5.572 1.00 0.00 H new ATOM 0 H4' G A 2 -11.042 -22.800 7.587 1.00 0.00 H new ATOM 0 H3' G A 2 -10.093 -22.063 4.791 1.00 0.00 H new ATOM 0 H2' G A 2 -7.794 -21.709 5.658 1.00 0.00 H new ATOM 0 HO2' G A 2 -9.007 -20.905 7.770 1.00 0.00 H new ATOM 0 H1' G A 2 -7.634 -23.980 7.143 1.00 0.00 H new ATOM 0 H8 G A 2 -9.719 -25.132 4.334 1.00 0.00 H new ATOM 0 H1 G A 2 -3.586 -24.447 2.702 1.00 0.00 H new ATOM 0 H21 G A 2 -3.303 -22.738 5.715 1.00 0.00 H new ATOM 0 H22 G A 2 -2.512 -23.329 4.249 1.00 0.00 H new ATOM 67 P G A 3 -10.108 -19.416 5.533 1.00 0.00 P ATOM 68 OP1 G A 3 -10.410 -18.261 6.410 1.00 0.00 O ATOM 69 OP2 G A 3 -10.736 -19.513 4.197 1.00 0.00 O ATOM 70 O5' G A 3 -8.510 -19.504 5.347 1.00 0.00 O ATOM 71 C5' G A 3 -7.637 -18.895 6.303 1.00 0.00 C ATOM 72 C4' G A 3 -6.195 -18.851 5.808 1.00 0.00 C ATOM 73 O4' G A 3 -5.803 -20.111 5.284 1.00 0.00 O ATOM 74 C3' G A 3 -6.044 -17.847 4.673 1.00 0.00 C ATOM 75 O3' G A 3 -5.443 -16.660 5.197 1.00 0.00 O ATOM 76 C2' G A 3 -5.051 -18.483 3.708 1.00 0.00 C ATOM 77 O2' G A 3 -3.783 -17.821 3.753 1.00 0.00 O ATOM 78 C1' G A 3 -4.928 -19.934 4.168 1.00 0.00 C ATOM 79 N9 G A 3 -5.291 -20.846 3.079 1.00 0.00 N ATOM 80 C8 G A 3 -6.464 -21.478 2.842 1.00 0.00 C ATOM 81 N7 G A 3 -6.534 -22.236 1.799 1.00 0.00 N ATOM 82 C5 G A 3 -5.248 -22.101 1.264 1.00 0.00 C ATOM 83 C6 G A 3 -4.676 -22.688 0.102 1.00 0.00 C ATOM 84 O6 G A 3 -5.201 -23.458 -0.699 1.00 0.00 O ATOM 85 N1 G A 3 -3.355 -22.287 -0.074 1.00 0.00 N ATOM 86 C2 G A 3 -2.667 -21.428 0.757 1.00 0.00 C ATOM 87 N2 G A 3 -1.405 -21.164 0.415 1.00 0.00 N ATOM 88 N3 G A 3 -3.197 -20.872 1.850 1.00 0.00 N ATOM 89 C4 G A 3 -4.482 -21.249 2.043 1.00 0.00 C ATOM 0 H5' G A 3 -7.682 -19.449 7.241 1.00 0.00 H new ATOM 0 H5'' G A 3 -7.980 -17.882 6.514 1.00 0.00 H new ATOM 0 H4' G A 3 -5.578 -18.573 6.663 1.00 0.00 H new ATOM 0 H3' G A 3 -6.998 -17.605 4.204 1.00 0.00 H new ATOM 0 H2' G A 3 -5.388 -18.408 2.674 1.00 0.00 H new ATOM 0 HO2' G A 3 -3.738 -17.151 3.039 1.00 0.00 H new ATOM 0 H1' G A 3 -3.901 -20.157 4.455 1.00 0.00 H new ATOM 0 H8 G A 3 -7.310 -21.353 3.501 1.00 0.00 H new ATOM 0 H1 G A 3 -2.856 -22.658 -0.882 1.00 0.00 H new ATOM 0 H21 G A 3 -0.842 -20.536 0.988 1.00 0.00 H new ATOM 0 H22 G A 3 -1.003 -21.590 -0.420 1.00 0.00 H new ATOM 101 P A A 4 -5.311 -15.337 4.283 1.00 0.00 P ATOM 102 OP1 A A 4 -4.925 -14.207 5.157 1.00 0.00 O ATOM 103 OP2 A A 4 -6.524 -15.235 3.442 1.00 0.00 O ATOM 104 O5' A A 4 -4.061 -15.682 3.322 1.00 0.00 O ATOM 105 C5' A A 4 -2.716 -15.484 3.774 1.00 0.00 C ATOM 106 C4' A A 4 -1.708 -15.580 2.628 1.00 0.00 C ATOM 107 O4' A A 4 -1.597 -16.918 2.141 1.00 0.00 O ATOM 108 C3' A A 4 -2.150 -14.750 1.437 1.00 0.00 C ATOM 109 O3' A A 4 -1.557 -13.453 1.542 1.00 0.00 O ATOM 110 C2' A A 4 -1.520 -15.462 0.250 1.00 0.00 C ATOM 111 O2' A A 4 -0.236 -14.914 -0.068 1.00 0.00 O ATOM 112 C1' A A 4 -1.409 -16.913 0.717 1.00 0.00 C ATOM 113 N9 A A 4 -2.419 -17.748 0.047 1.00 0.00 N ATOM 114 C8 A A 4 -3.709 -17.977 0.383 1.00 0.00 C ATOM 115 N7 A A 4 -4.391 -18.768 -0.376 1.00 0.00 N ATOM 116 C5 A A 4 -3.443 -19.113 -1.346 1.00 0.00 C ATOM 117 C6 A A 4 -3.497 -19.935 -2.474 1.00 0.00 C ATOM 118 N6 A A 4 -4.592 -20.598 -2.840 1.00 0.00 N ATOM 119 N1 A A 4 -2.377 -20.052 -3.211 1.00 0.00 N ATOM 120 C2 A A 4 -1.267 -19.396 -2.862 1.00 0.00 C ATOM 121 N3 A A 4 -1.106 -18.593 -1.815 1.00 0.00 N ATOM 122 C4 A A 4 -2.240 -18.494 -1.094 1.00 0.00 C ATOM 0 H5' A A 4 -2.475 -16.229 4.533 1.00 0.00 H new ATOM 0 H5'' A A 4 -2.633 -14.507 4.249 1.00 0.00 H new ATOM 0 H4' A A 4 -0.762 -15.225 3.036 1.00 0.00 H new ATOM 0 H3' A A 4 -3.232 -14.646 1.362 1.00 0.00 H new ATOM 0 H2' A A 4 -2.107 -15.358 -0.663 1.00 0.00 H new ATOM 0 HO2' A A 4 -0.217 -14.652 -1.012 1.00 0.00 H new ATOM 0 H1' A A 4 -0.433 -17.328 0.464 1.00 0.00 H new ATOM 0 H8 A A 4 -4.152 -17.516 1.253 1.00 0.00 H new ATOM 0 H61 A A 4 -4.578 -21.186 -3.674 1.00 0.00 H new ATOM 0 H62 A A 4 -5.445 -20.518 -2.287 1.00 0.00 H new ATOM 0 H2 A A 4 -0.406 -19.533 -3.500 1.00 0.00 H new ATOM 134 P U A 5 -1.911 -12.304 0.469 1.00 0.00 P ATOM 135 OP1 U A 5 -1.340 -11.026 0.951 1.00 0.00 O ATOM 136 OP2 U A 5 -3.355 -12.394 0.155 1.00 0.00 O ATOM 137 O5' U A 5 -1.084 -12.767 -0.835 1.00 0.00 O ATOM 138 C5' U A 5 0.241 -12.279 -1.063 1.00 0.00 C ATOM 139 C4' U A 5 0.816 -12.793 -2.382 1.00 0.00 C ATOM 140 O4' U A 5 0.677 -14.214 -2.505 1.00 0.00 O ATOM 141 C3' U A 5 0.066 -12.219 -3.572 1.00 0.00 C ATOM 142 O3' U A 5 0.691 -10.998 -3.974 1.00 0.00 O ATOM 143 C2' U A 5 0.319 -13.262 -4.645 1.00 0.00 C ATOM 144 O2' U A 5 1.597 -13.079 -5.264 1.00 0.00 O ATOM 145 C1' U A 5 0.266 -14.555 -3.844 1.00 0.00 C ATOM 146 N1 U A 5 -1.098 -15.120 -3.861 1.00 0.00 N ATOM 147 C2 U A 5 -1.383 -16.070 -4.825 1.00 0.00 C ATOM 148 O2 U A 5 -0.546 -16.439 -5.647 1.00 0.00 O ATOM 149 N3 U A 5 -2.668 -16.583 -4.812 1.00 0.00 N ATOM 150 C4 U A 5 -3.676 -16.233 -3.933 1.00 0.00 C ATOM 151 O4 U A 5 -4.785 -16.756 -4.010 1.00 0.00 O ATOM 152 C5 U A 5 -3.289 -15.234 -2.962 1.00 0.00 C ATOM 153 C6 U A 5 -2.037 -14.717 -2.956 1.00 0.00 C ATOM 0 H5' U A 5 0.888 -12.585 -0.241 1.00 0.00 H new ATOM 0 H5'' U A 5 0.231 -11.189 -1.071 1.00 0.00 H new ATOM 0 H4' U A 5 1.864 -12.492 -2.376 1.00 0.00 H new ATOM 0 H3' U A 5 -0.987 -12.017 -3.375 1.00 0.00 H new ATOM 0 H2' U A 5 -0.393 -13.226 -5.470 1.00 0.00 H new ATOM 0 HO2' U A 5 1.962 -12.206 -5.010 1.00 0.00 H new ATOM 0 H1' U A 5 0.920 -15.317 -4.268 1.00 0.00 H new ATOM 0 H3 U A 5 -2.893 -17.285 -5.517 1.00 0.00 H new ATOM 0 H5 U A 5 -4.008 -14.895 -2.231 1.00 0.00 H new ATOM 0 H6 U A 5 -1.776 -13.971 -2.220 1.00 0.00 H new ATOM 164 P A A 6 -0.035 -10.037 -5.044 1.00 0.00 P ATOM 165 OP1 A A 6 0.966 -9.072 -5.554 1.00 0.00 O ATOM 166 OP2 A A 6 -1.296 -9.545 -4.445 1.00 0.00 O ATOM 167 O5' A A 6 -0.407 -11.054 -6.238 1.00 0.00 O ATOM 168 C5' A A 6 0.493 -11.236 -7.333 1.00 0.00 C ATOM 169 C4' A A 6 -0.152 -12.009 -8.483 1.00 0.00 C ATOM 170 O4' A A 6 -0.589 -13.298 -8.064 1.00 0.00 O ATOM 171 C3' A A 6 -1.406 -11.313 -8.983 1.00 0.00 C ATOM 172 O3' A A 6 -1.053 -10.413 -10.036 1.00 0.00 O ATOM 173 C2' A A 6 -2.211 -12.448 -9.591 1.00 0.00 C ATOM 174 O2' A A 6 -1.932 -12.602 -10.987 1.00 0.00 O ATOM 175 C1' A A 6 -1.766 -13.672 -8.796 1.00 0.00 C ATOM 176 N9 A A 6 -2.844 -14.106 -7.890 1.00 0.00 N ATOM 177 C8 A A 6 -3.114 -13.722 -6.620 1.00 0.00 C ATOM 178 N7 A A 6 -4.148 -14.241 -6.047 1.00 0.00 N ATOM 179 C5 A A 6 -4.636 -15.081 -7.055 1.00 0.00 C ATOM 180 C6 A A 6 -5.734 -15.945 -7.121 1.00 0.00 C ATOM 181 N6 A A 6 -6.584 -16.121 -6.110 1.00 0.00 N ATOM 182 N1 A A 6 -5.923 -16.620 -8.268 1.00 0.00 N ATOM 183 C2 A A 6 -5.083 -16.458 -9.292 1.00 0.00 C ATOM 184 N3 A A 6 -4.014 -15.669 -9.337 1.00 0.00 N ATOM 185 C4 A A 6 -3.847 -15.003 -8.178 1.00 0.00 C ATOM 0 H5' A A 6 1.379 -11.770 -6.989 1.00 0.00 H new ATOM 0 H5'' A A 6 0.827 -10.263 -7.693 1.00 0.00 H new ATOM 0 H4' A A 6 0.614 -12.072 -9.256 1.00 0.00 H new ATOM 0 H3' A A 6 -1.929 -10.758 -8.204 1.00 0.00 H new ATOM 0 H2' A A 6 -3.286 -12.276 -9.534 1.00 0.00 H new ATOM 0 HO2' A A 6 -2.764 -12.515 -11.498 1.00 0.00 H new ATOM 0 H1' A A 6 -1.544 -14.511 -9.455 1.00 0.00 H new ATOM 0 H8 A A 6 -2.488 -13.008 -6.106 1.00 0.00 H new ATOM 0 H61 A A 6 -7.370 -16.764 -6.210 1.00 0.00 H new ATOM 0 H62 A A 6 -6.449 -15.613 -5.236 1.00 0.00 H new ATOM 0 H2 A A 6 -5.295 -17.031 -10.183 1.00 0.00 H new ATOM 197 P C A 7 -2.202 -9.588 -10.810 1.00 0.00 P ATOM 198 OP1 C A 7 -1.552 -8.692 -11.793 1.00 0.00 O ATOM 199 OP2 C A 7 -3.123 -9.025 -9.797 1.00 0.00 O ATOM 200 O5' C A 7 -2.990 -10.741 -11.620 1.00 0.00 O ATOM 201 C5' C A 7 -2.618 -11.071 -12.962 1.00 0.00 C ATOM 202 C4' C A 7 -3.742 -11.799 -13.702 1.00 0.00 C ATOM 203 O4' C A 7 -4.106 -13.018 -13.038 1.00 0.00 O ATOM 204 C3' C A 7 -5.012 -10.961 -13.741 1.00 0.00 C ATOM 205 O3' C A 7 -5.039 -10.213 -14.960 1.00 0.00 O ATOM 206 C2' C A 7 -6.099 -12.013 -13.810 1.00 0.00 C ATOM 207 O2' C A 7 -6.312 -12.471 -15.150 1.00 0.00 O ATOM 208 C1' C A 7 -5.537 -13.109 -12.927 1.00 0.00 C ATOM 209 N1 C A 7 -5.977 -12.927 -11.533 1.00 0.00 N ATOM 210 C2 C A 7 -7.060 -13.676 -11.101 1.00 0.00 C ATOM 211 O2 C A 7 -7.620 -14.450 -11.873 1.00 0.00 O ATOM 212 N3 C A 7 -7.477 -13.523 -9.813 1.00 0.00 N ATOM 213 C4 C A 7 -6.856 -12.672 -8.985 1.00 0.00 C ATOM 214 N4 C A 7 -7.285 -12.547 -7.730 1.00 0.00 N ATOM 215 C5 C A 7 -5.738 -11.898 -9.430 1.00 0.00 C ATOM 216 C6 C A 7 -5.336 -12.057 -10.705 1.00 0.00 C ATOM 0 H5' C A 7 -1.727 -11.698 -12.948 1.00 0.00 H new ATOM 0 H5'' C A 7 -2.358 -10.160 -13.501 1.00 0.00 H new ATOM 0 H4' C A 7 -3.358 -11.991 -14.704 1.00 0.00 H new ATOM 0 H3' C A 7 -5.106 -10.268 -12.905 1.00 0.00 H new ATOM 0 H2' C A 7 -7.076 -11.651 -13.490 1.00 0.00 H new ATOM 0 HO2' C A 7 -5.699 -12.005 -15.756 1.00 0.00 H new ATOM 0 H1' C A 7 -5.889 -14.093 -13.237 1.00 0.00 H new ATOM 0 H41 C A 7 -6.818 -11.901 -7.093 1.00 0.00 H new ATOM 0 H42 C A 7 -8.081 -13.097 -7.406 1.00 0.00 H new ATOM 0 H5 C A 7 -5.234 -11.211 -8.767 1.00 0.00 H new ATOM 0 H6 C A 7 -4.496 -11.488 -11.075 1.00 0.00 H new ATOM 228 P C A 8 -6.207 -9.131 -15.223 1.00 0.00 P ATOM 229 OP1 C A 8 -6.071 -8.631 -16.610 1.00 0.00 O ATOM 230 OP2 C A 8 -6.215 -8.177 -14.092 1.00 0.00 O ATOM 231 O5' C A 8 -7.548 -10.024 -15.137 1.00 0.00 O ATOM 232 C5' C A 8 -8.098 -10.620 -16.315 1.00 0.00 C ATOM 233 C4' C A 8 -9.575 -10.978 -16.141 1.00 0.00 C ATOM 234 O4' C A 8 -9.752 -12.034 -15.190 1.00 0.00 O ATOM 235 C3' C A 8 -10.374 -9.810 -15.589 1.00 0.00 C ATOM 236 O3' C A 8 -10.868 -9.028 -16.676 1.00 0.00 O ATOM 237 C2' C A 8 -11.549 -10.505 -14.933 1.00 0.00 C ATOM 238 O2' C A 8 -12.564 -10.832 -15.890 1.00 0.00 O ATOM 239 C1' C A 8 -10.897 -11.757 -14.361 1.00 0.00 C ATOM 240 N1 C A 8 -10.495 -11.546 -12.958 1.00 0.00 N ATOM 241 C2 C A 8 -11.319 -12.060 -11.971 1.00 0.00 C ATOM 242 O2 C A 8 -12.350 -12.652 -12.277 1.00 0.00 O ATOM 243 N3 C A 8 -10.954 -11.886 -10.670 1.00 0.00 N ATOM 244 C4 C A 8 -9.827 -11.236 -10.354 1.00 0.00 C ATOM 245 N4 C A 8 -9.496 -11.085 -9.073 1.00 0.00 N ATOM 246 C5 C A 8 -8.975 -10.703 -11.372 1.00 0.00 C ATOM 247 C6 C A 8 -9.347 -10.879 -12.653 1.00 0.00 C ATOM 0 H5' C A 8 -7.534 -11.519 -16.563 1.00 0.00 H new ATOM 0 H5'' C A 8 -7.988 -9.933 -17.154 1.00 0.00 H new ATOM 0 H4' C A 8 -9.918 -11.267 -17.134 1.00 0.00 H new ATOM 0 H3' C A 8 -9.803 -9.159 -14.927 1.00 0.00 H new ATOM 0 H2' C A 8 -12.059 -9.896 -14.186 1.00 0.00 H new ATOM 0 HO2' C A 8 -12.379 -10.369 -16.734 1.00 0.00 H new ATOM 0 H1' C A 8 -11.592 -12.597 -14.361 1.00 0.00 H new ATOM 0 H41 C A 8 -8.639 -10.591 -8.822 1.00 0.00 H new ATOM 0 H42 C A 8 -10.099 -11.463 -8.342 1.00 0.00 H new ATOM 0 H5 C A 8 -8.065 -10.178 -11.121 1.00 0.00 H new ATOM 0 H6 C A 8 -8.729 -10.487 -13.448 1.00 0.00 H new ATOM 259 P A A 9 -11.580 -7.611 -16.392 1.00 0.00 P ATOM 260 OP1 A A 9 -12.385 -7.252 -17.582 1.00 0.00 O ATOM 261 OP2 A A 9 -10.557 -6.671 -15.882 1.00 0.00 O ATOM 262 O5' A A 9 -12.594 -7.956 -15.185 1.00 0.00 O ATOM 263 C5' A A 9 -13.946 -8.333 -15.464 1.00 0.00 C ATOM 264 C4' A A 9 -14.754 -8.563 -14.186 1.00 0.00 C ATOM 265 O4' A A 9 -14.111 -9.484 -13.310 1.00 0.00 O ATOM 266 C3' A A 9 -14.887 -7.289 -13.377 1.00 0.00 C ATOM 267 O3' A A 9 -16.047 -6.583 -13.828 1.00 0.00 O ATOM 268 C2' A A 9 -15.160 -7.806 -11.974 1.00 0.00 C ATOM 269 O2' A A 9 -16.562 -7.988 -11.748 1.00 0.00 O ATOM 270 C1' A A 9 -14.414 -9.141 -11.946 1.00 0.00 C ATOM 271 N9 A A 9 -13.182 -9.038 -11.141 1.00 0.00 N ATOM 272 C8 A A 9 -11.921 -8.715 -11.521 1.00 0.00 C ATOM 273 N7 A A 9 -11.003 -8.725 -10.615 1.00 0.00 N ATOM 274 C5 A A 9 -11.731 -9.100 -9.482 1.00 0.00 C ATOM 275 C6 A A 9 -11.366 -9.307 -8.148 1.00 0.00 C ATOM 276 N6 A A 9 -10.117 -9.163 -7.705 1.00 0.00 N ATOM 277 N1 A A 9 -12.334 -9.671 -7.290 1.00 0.00 N ATOM 278 C2 A A 9 -13.590 -9.822 -7.715 1.00 0.00 C ATOM 279 N3 A A 9 -14.046 -9.655 -8.952 1.00 0.00 N ATOM 280 C4 A A 9 -13.057 -9.290 -9.792 1.00 0.00 C ATOM 0 H5' A A 9 -13.952 -9.242 -16.065 1.00 0.00 H new ATOM 0 H5'' A A 9 -14.424 -7.555 -16.059 1.00 0.00 H new ATOM 0 H4' A A 9 -15.720 -8.936 -14.525 1.00 0.00 H new ATOM 0 H3' A A 9 -14.022 -6.630 -13.448 1.00 0.00 H new ATOM 0 H2' A A 9 -14.834 -7.117 -11.194 1.00 0.00 H new ATOM 0 HO2' A A 9 -17.053 -7.805 -12.576 1.00 0.00 H new ATOM 0 H1' A A 9 -15.027 -9.915 -11.484 1.00 0.00 H new ATOM 0 H8 A A 9 -11.694 -8.459 -12.545 1.00 0.00 H new ATOM 0 H61 A A 9 -9.903 -9.326 -6.721 1.00 0.00 H new ATOM 0 H62 A A 9 -9.375 -8.890 -8.350 1.00 0.00 H new ATOM 0 H2 A A 9 -14.317 -10.112 -6.971 1.00 0.00 H new ATOM 292 P U A 10 -16.443 -5.166 -13.175 1.00 0.00 P ATOM 293 OP1 U A 10 -17.844 -4.860 -13.541 1.00 0.00 O ATOM 294 OP2 U A 10 -15.370 -4.196 -13.489 1.00 0.00 O ATOM 295 O5' U A 10 -16.393 -5.479 -11.596 1.00 0.00 O ATOM 296 C5' U A 10 -17.572 -5.900 -10.905 1.00 0.00 C ATOM 297 C4' U A 10 -17.331 -6.041 -9.406 1.00 0.00 C ATOM 298 O4' U A 10 -16.101 -6.701 -9.142 1.00 0.00 O ATOM 299 C3' U A 10 -17.209 -4.677 -8.743 1.00 0.00 C ATOM 300 O3' U A 10 -18.463 -4.357 -8.137 1.00 0.00 O ATOM 301 C2' U A 10 -16.182 -4.875 -7.627 1.00 0.00 C ATOM 302 O2' U A 10 -16.795 -4.800 -6.337 1.00 0.00 O ATOM 303 C1' U A 10 -15.604 -6.269 -7.876 1.00 0.00 C ATOM 304 N1 U A 10 -14.132 -6.224 -7.875 1.00 0.00 N ATOM 305 C2 U A 10 -13.477 -6.570 -6.707 1.00 0.00 C ATOM 306 O2 U A 10 -14.081 -6.914 -5.695 1.00 0.00 O ATOM 307 N3 U A 10 -12.094 -6.505 -6.746 1.00 0.00 N ATOM 308 C4 U A 10 -11.328 -6.130 -7.833 1.00 0.00 C ATOM 309 O4 U A 10 -10.101 -6.107 -7.757 1.00 0.00 O ATOM 310 C5 U A 10 -12.098 -5.786 -9.002 1.00 0.00 C ATOM 311 C6 U A 10 -13.448 -5.842 -8.991 1.00 0.00 C ATOM 0 H5' U A 10 -17.909 -6.854 -11.310 1.00 0.00 H new ATOM 0 H5'' U A 10 -18.371 -5.180 -11.078 1.00 0.00 H new ATOM 0 H4' U A 10 -18.179 -6.605 -9.017 1.00 0.00 H new ATOM 0 H3' U A 10 -16.929 -3.892 -9.446 1.00 0.00 H new ATOM 0 H2' U A 10 -15.415 -4.100 -7.637 1.00 0.00 H new ATOM 0 HO2' U A 10 -16.149 -5.070 -5.651 1.00 0.00 H new ATOM 0 H1' U A 10 -15.901 -6.963 -7.090 1.00 0.00 H new ATOM 0 H3 U A 10 -11.595 -6.757 -5.893 1.00 0.00 H new ATOM 0 H5 U A 10 -11.587 -5.478 -9.902 1.00 0.00 H new ATOM 0 H6 U A 10 -13.996 -5.579 -9.884 1.00 0.00 H new ATOM 322 P G A 11 -18.685 -2.923 -7.436 1.00 0.00 P ATOM 323 OP1 G A 11 -20.133 -2.618 -7.453 1.00 0.00 O ATOM 324 OP2 G A 11 -17.723 -1.966 -8.026 1.00 0.00 O ATOM 325 O5' G A 11 -18.245 -3.203 -5.914 1.00 0.00 O ATOM 326 C5' G A 11 -19.179 -3.743 -4.976 1.00 0.00 C ATOM 327 C4' G A 11 -18.483 -4.278 -3.727 1.00 0.00 C ATOM 328 O4' G A 11 -17.274 -4.949 -4.056 1.00 0.00 O ATOM 329 C3' G A 11 -18.080 -3.147 -2.800 1.00 0.00 C ATOM 330 O3' G A 11 -19.131 -2.952 -1.850 1.00 0.00 O ATOM 331 C2' G A 11 -16.866 -3.697 -2.062 1.00 0.00 C ATOM 332 O2' G A 11 -17.235 -4.253 -0.795 1.00 0.00 O ATOM 333 C1' G A 11 -16.317 -4.773 -3.002 1.00 0.00 C ATOM 334 N9 G A 11 -15.007 -4.375 -3.546 1.00 0.00 N ATOM 335 C8 G A 11 -14.691 -3.913 -4.780 1.00 0.00 C ATOM 336 N7 G A 11 -13.453 -3.639 -5.018 1.00 0.00 N ATOM 337 C5 G A 11 -12.853 -3.951 -3.794 1.00 0.00 C ATOM 338 C6 G A 11 -11.490 -3.866 -3.403 1.00 0.00 C ATOM 339 O6 G A 11 -10.528 -3.493 -4.069 1.00 0.00 O ATOM 340 N1 G A 11 -11.311 -4.275 -2.087 1.00 0.00 N ATOM 341 C2 G A 11 -12.314 -4.714 -1.248 1.00 0.00 C ATOM 342 N2 G A 11 -11.940 -5.064 -0.016 1.00 0.00 N ATOM 343 N3 G A 11 -13.600 -4.797 -1.607 1.00 0.00 N ATOM 344 C4 G A 11 -13.799 -4.403 -2.887 1.00 0.00 C ATOM 0 H5' G A 11 -19.746 -4.545 -5.448 1.00 0.00 H new ATOM 0 H5'' G A 11 -19.895 -2.972 -4.691 1.00 0.00 H new ATOM 0 H4' G A 11 -19.197 -4.952 -3.253 1.00 0.00 H new ATOM 0 H3' G A 11 -17.883 -2.209 -3.320 1.00 0.00 H new ATOM 0 H2' G A 11 -16.130 -2.925 -1.836 1.00 0.00 H new ATOM 0 HO2' G A 11 -16.440 -4.330 -0.227 1.00 0.00 H new ATOM 0 H1' G A 11 -16.167 -5.708 -2.463 1.00 0.00 H new ATOM 0 H8 G A 11 -15.449 -3.779 -5.538 1.00 0.00 H new ATOM 0 H1 G A 11 -10.363 -4.248 -1.712 1.00 0.00 H new ATOM 0 H21 G A 11 -12.635 -5.397 0.653 1.00 0.00 H new ATOM 0 H22 G A 11 -10.959 -4.998 0.257 1.00 0.00 H new ATOM 356 P U A 12 -19.005 -1.825 -0.705 1.00 0.00 P ATOM 357 OP1 U A 12 -20.317 -1.701 -0.033 1.00 0.00 O ATOM 358 OP2 U A 12 -18.365 -0.630 -1.299 1.00 0.00 O ATOM 359 O5' U A 12 -17.967 -2.490 0.332 1.00 0.00 O ATOM 360 C5' U A 12 -18.413 -3.466 1.277 1.00 0.00 C ATOM 361 C4' U A 12 -17.245 -4.083 2.042 1.00 0.00 C ATOM 362 O4' U A 12 -16.132 -4.339 1.175 1.00 0.00 O ATOM 363 C3' U A 12 -16.735 -3.131 3.116 1.00 0.00 C ATOM 364 O3' U A 12 -17.310 -3.509 4.369 1.00 0.00 O ATOM 365 C2' U A 12 -15.248 -3.425 3.169 1.00 0.00 C ATOM 366 O2' U A 12 -14.960 -4.518 4.047 1.00 0.00 O ATOM 367 C1' U A 12 -14.933 -3.775 1.725 1.00 0.00 C ATOM 368 N1 U A 12 -14.511 -2.583 0.963 1.00 0.00 N ATOM 369 C2 U A 12 -13.178 -2.223 1.030 1.00 0.00 C ATOM 370 O2 U A 12 -12.369 -2.838 1.721 1.00 0.00 O ATOM 371 N3 U A 12 -12.806 -1.125 0.274 1.00 0.00 N ATOM 372 C4 U A 12 -13.640 -0.368 -0.531 1.00 0.00 C ATOM 373 O4 U A 12 -13.200 0.587 -1.166 1.00 0.00 O ATOM 374 C5 U A 12 -15.016 -0.814 -0.537 1.00 0.00 C ATOM 375 C6 U A 12 -15.404 -1.886 0.195 1.00 0.00 C ATOM 0 H5' U A 12 -18.964 -4.251 0.758 1.00 0.00 H new ATOM 0 H5'' U A 12 -19.105 -3.003 1.980 1.00 0.00 H new ATOM 0 H4' U A 12 -17.621 -5.008 2.478 1.00 0.00 H new ATOM 0 H3' U A 12 -16.970 -2.085 2.917 1.00 0.00 H new ATOM 0 H2' U A 12 -14.655 -2.596 3.555 1.00 0.00 H new ATOM 0 HO2' U A 12 -15.796 -4.861 4.427 1.00 0.00 H new ATOM 0 H1' U A 12 -14.104 -4.481 1.669 1.00 0.00 H new ATOM 0 H3 U A 12 -11.825 -0.847 0.314 1.00 0.00 H new ATOM 0 H5 U A 12 -15.744 -0.285 -1.133 1.00 0.00 H new ATOM 0 H6 U A 12 -16.438 -2.197 0.172 1.00 0.00 H new ATOM 386 P U A 13 -16.985 -2.666 5.702 1.00 0.00 P ATOM 387 OP1 U A 13 -17.485 -3.430 6.867 1.00 0.00 O ATOM 388 OP2 U A 13 -17.434 -1.272 5.487 1.00 0.00 O ATOM 389 O5' U A 13 -15.374 -2.675 5.746 1.00 0.00 O ATOM 390 C5' U A 13 -14.669 -3.757 6.363 1.00 0.00 C ATOM 391 C4' U A 13 -13.158 -3.533 6.328 1.00 0.00 C ATOM 392 O4' U A 13 -12.746 -3.011 5.072 1.00 0.00 O ATOM 393 C3' U A 13 -12.735 -2.495 7.356 1.00 0.00 C ATOM 394 O3' U A 13 -12.282 -3.174 8.531 1.00 0.00 O ATOM 395 C2' U A 13 -11.530 -1.805 6.725 1.00 0.00 C ATOM 396 O2' U A 13 -10.309 -2.238 7.332 1.00 0.00 O ATOM 397 C1' U A 13 -11.578 -2.205 5.252 1.00 0.00 C ATOM 398 N1 U A 13 -11.621 -1.008 4.396 1.00 0.00 N ATOM 399 C2 U A 13 -10.414 -0.489 3.969 1.00 0.00 C ATOM 400 O2 U A 13 -9.339 -0.998 4.275 1.00 0.00 O ATOM 401 N3 U A 13 -10.487 0.642 3.177 1.00 0.00 N ATOM 402 C4 U A 13 -11.647 1.287 2.781 1.00 0.00 C ATOM 403 O4 U A 13 -11.597 2.289 2.074 1.00 0.00 O ATOM 404 C5 U A 13 -12.859 0.675 3.274 1.00 0.00 C ATOM 405 C6 U A 13 -12.811 -0.432 4.051 1.00 0.00 C ATOM 0 H5' U A 13 -14.912 -4.689 5.852 1.00 0.00 H new ATOM 0 H5'' U A 13 -14.998 -3.865 7.397 1.00 0.00 H new ATOM 0 H4' U A 13 -12.705 -4.504 6.527 1.00 0.00 H new ATOM 0 H3' U A 13 -13.541 -1.809 7.617 1.00 0.00 H new ATOM 0 H2' U A 13 -11.564 -0.724 6.860 1.00 0.00 H new ATOM 0 HO2' U A 13 -9.584 -1.630 7.077 1.00 0.00 H new ATOM 0 H1' U A 13 -10.686 -2.765 4.970 1.00 0.00 H new ATOM 0 H3 U A 13 -9.604 1.038 2.854 1.00 0.00 H new ATOM 0 H5 U A 13 -13.816 1.106 3.019 1.00 0.00 H new ATOM 0 H6 U A 13 -13.733 -0.869 4.406 1.00 0.00 H new ATOM 416 P C A 14 -11.890 -2.346 9.859 1.00 0.00 P ATOM 417 OP1 C A 14 -11.532 -3.316 10.919 1.00 0.00 O ATOM 418 OP2 C A 14 -12.948 -1.342 10.107 1.00 0.00 O ATOM 419 O5' C A 14 -10.548 -1.564 9.419 1.00 0.00 O ATOM 420 C5' C A 14 -9.267 -2.194 9.535 1.00 0.00 C ATOM 421 C4' C A 14 -8.171 -1.397 8.827 1.00 0.00 C ATOM 422 O4' C A 14 -8.631 -0.845 7.598 1.00 0.00 O ATOM 423 C3' C A 14 -7.732 -0.203 9.651 1.00 0.00 C ATOM 424 O3' C A 14 -6.658 -0.617 10.500 1.00 0.00 O ATOM 425 C2' C A 14 -7.176 0.758 8.608 1.00 0.00 C ATOM 426 O2' C A 14 -5.764 0.584 8.444 1.00 0.00 O ATOM 427 C1' C A 14 -7.934 0.382 7.330 1.00 0.00 C ATOM 428 N1 C A 14 -8.877 1.449 6.946 1.00 0.00 N ATOM 429 C2 C A 14 -8.395 2.471 6.144 1.00 0.00 C ATOM 430 O2 C A 14 -7.226 2.457 5.765 1.00 0.00 O ATOM 431 N3 C A 14 -9.248 3.473 5.794 1.00 0.00 N ATOM 432 C4 C A 14 -10.521 3.470 6.213 1.00 0.00 C ATOM 433 N4 C A 14 -11.330 4.469 5.858 1.00 0.00 N ATOM 434 C5 C A 14 -11.020 2.416 7.038 1.00 0.00 C ATOM 435 C6 C A 14 -10.168 1.431 7.379 1.00 0.00 C ATOM 0 H5' C A 14 -9.317 -3.197 9.112 1.00 0.00 H new ATOM 0 H5'' C A 14 -9.012 -2.305 10.589 1.00 0.00 H new ATOM 0 H4' C A 14 -7.358 -2.106 8.672 1.00 0.00 H new ATOM 0 H3' C A 14 -8.527 0.226 10.261 1.00 0.00 H new ATOM 0 H2' C A 14 -7.309 1.804 8.884 1.00 0.00 H new ATOM 0 HO2' C A 14 -5.403 0.095 9.213 1.00 0.00 H new ATOM 0 H1' C A 14 -7.243 0.256 6.496 1.00 0.00 H new ATOM 0 H41 C A 14 -12.300 4.475 6.172 1.00 0.00 H new ATOM 0 H42 C A 14 -10.978 5.227 5.273 1.00 0.00 H new ATOM 0 H5 C A 14 -12.046 2.410 7.377 1.00 0.00 H new ATOM 0 H6 C A 14 -10.512 0.619 8.002 1.00 0.00 H new ATOM 447 P A A 15 -6.384 0.132 11.899 1.00 0.00 P ATOM 448 OP1 A A 15 -5.097 -0.358 12.443 1.00 0.00 O ATOM 449 OP2 A A 15 -7.613 0.047 12.718 1.00 0.00 O ATOM 450 O5' A A 15 -6.189 1.664 11.444 1.00 0.00 O ATOM 451 C5' A A 15 -7.199 2.636 11.731 1.00 0.00 C ATOM 452 C4' A A 15 -7.156 3.802 10.747 1.00 0.00 C ATOM 453 O4' A A 15 -8.046 3.592 9.656 1.00 0.00 O ATOM 454 C3' A A 15 -7.621 5.086 11.405 1.00 0.00 C ATOM 455 O3' A A 15 -6.471 5.761 11.923 1.00 0.00 O ATOM 456 C2' A A 15 -8.176 5.905 10.247 1.00 0.00 C ATOM 457 O2' A A 15 -7.188 6.798 9.722 1.00 0.00 O ATOM 458 C1' A A 15 -8.576 4.848 9.212 1.00 0.00 C ATOM 459 N9 A A 15 -10.042 4.776 9.069 1.00 0.00 N ATOM 460 C8 A A 15 -10.896 3.785 9.422 1.00 0.00 C ATOM 461 N7 A A 15 -12.150 3.958 9.165 1.00 0.00 N ATOM 462 C5 A A 15 -12.143 5.222 8.567 1.00 0.00 C ATOM 463 C6 A A 15 -13.159 6.030 8.042 1.00 0.00 C ATOM 464 N6 A A 15 -14.443 5.671 8.030 1.00 0.00 N ATOM 465 N1 A A 15 -12.801 7.219 7.529 1.00 0.00 N ATOM 466 C2 A A 15 -11.521 7.598 7.529 1.00 0.00 C ATOM 467 N3 A A 15 -10.481 6.915 7.998 1.00 0.00 N ATOM 468 C4 A A 15 -10.864 5.727 8.506 1.00 0.00 C ATOM 0 H5' A A 15 -7.065 3.011 12.746 1.00 0.00 H new ATOM 0 H5'' A A 15 -8.180 2.163 11.693 1.00 0.00 H new ATOM 0 H4' A A 15 -6.122 3.871 10.410 1.00 0.00 H new ATOM 0 H3' A A 15 -8.341 4.929 12.208 1.00 0.00 H new ATOM 0 H2' A A 15 -9.011 6.540 10.543 1.00 0.00 H new ATOM 0 HO2' A A 15 -7.631 7.561 9.296 1.00 0.00 H new ATOM 0 H1' A A 15 -8.175 5.107 8.232 1.00 0.00 H new ATOM 0 H8 A A 15 -10.541 2.884 9.900 1.00 0.00 H new ATOM 0 H61 A A 15 -15.144 6.298 7.635 1.00 0.00 H new ATOM 0 H62 A A 15 -14.724 4.770 8.416 1.00 0.00 H new ATOM 0 H2 A A 15 -11.307 8.566 7.101 1.00 0.00 H new ATOM 480 P G A 16 -6.616 6.844 13.106 1.00 0.00 P ATOM 481 OP1 G A 16 -5.298 6.993 13.761 1.00 0.00 O ATOM 482 OP2 G A 16 -7.803 6.492 13.914 1.00 0.00 O ATOM 483 O5' G A 16 -6.937 8.201 12.301 1.00 0.00 O ATOM 484 C5' G A 16 -7.787 9.199 12.871 1.00 0.00 C ATOM 485 C4' G A 16 -8.903 9.600 11.912 1.00 0.00 C ATOM 486 O4' G A 16 -9.548 8.447 11.360 1.00 0.00 O ATOM 487 C3' G A 16 -9.986 10.403 12.637 1.00 0.00 C ATOM 488 O3' G A 16 -10.277 11.565 11.853 1.00 0.00 O ATOM 489 C2' G A 16 -11.212 9.498 12.620 1.00 0.00 C ATOM 490 O2' G A 16 -12.422 10.251 12.491 1.00 0.00 O ATOM 491 C1' G A 16 -10.960 8.635 11.398 1.00 0.00 C ATOM 492 N9 G A 16 -11.673 7.346 11.498 1.00 0.00 N ATOM 493 C8 G A 16 -12.779 6.920 10.840 1.00 0.00 C ATOM 494 N7 G A 16 -13.214 5.734 11.107 1.00 0.00 N ATOM 495 C5 G A 16 -12.290 5.300 12.064 1.00 0.00 C ATOM 496 C6 G A 16 -12.215 4.065 12.761 1.00 0.00 C ATOM 497 O6 G A 16 -12.962 3.093 12.670 1.00 0.00 O ATOM 498 N1 G A 16 -11.135 4.036 13.634 1.00 0.00 N ATOM 499 C2 G A 16 -10.234 5.067 13.817 1.00 0.00 C ATOM 500 N2 G A 16 -9.260 4.849 14.704 1.00 0.00 N ATOM 501 N3 G A 16 -10.296 6.232 13.166 1.00 0.00 N ATOM 502 C4 G A 16 -11.343 6.283 12.308 1.00 0.00 C ATOM 0 H5' G A 16 -7.195 10.077 13.129 1.00 0.00 H new ATOM 0 H5'' G A 16 -8.220 8.823 13.798 1.00 0.00 H new ATOM 0 H4' G A 16 -8.436 10.195 11.127 1.00 0.00 H new ATOM 0 H3' G A 16 -9.693 10.702 13.643 1.00 0.00 H new ATOM 0 H2' G A 16 -11.342 8.926 13.538 1.00 0.00 H new ATOM 0 HO2' G A 16 -12.258 11.040 11.933 1.00 0.00 H new ATOM 0 H1' G A 16 -11.328 9.105 10.486 1.00 0.00 H new ATOM 0 H8 G A 16 -13.278 7.550 10.119 1.00 0.00 H new ATOM 0 H1 G A 16 -10.996 3.187 14.183 1.00 0.00 H new ATOM 0 H21 G A 16 -8.563 5.572 14.884 1.00 0.00 H new ATOM 0 H22 G A 16 -9.213 3.960 15.201 1.00 0.00 H new ATOM 514 P A A 17 -10.930 12.869 12.538 1.00 0.00 P ATOM 515 OP1 A A 17 -10.432 12.957 13.929 1.00 0.00 O ATOM 516 OP2 A A 17 -12.386 12.849 12.275 1.00 0.00 O ATOM 517 O5' A A 17 -10.281 14.077 11.694 1.00 0.00 O ATOM 518 C5' A A 17 -9.970 13.913 10.307 1.00 0.00 C ATOM 519 C4' A A 17 -8.752 14.742 9.906 1.00 0.00 C ATOM 520 O4' A A 17 -7.578 14.243 10.537 1.00 0.00 O ATOM 521 C3' A A 17 -8.511 14.662 8.398 1.00 0.00 C ATOM 522 O3' A A 17 -8.722 15.965 7.846 1.00 0.00 O ATOM 523 C2' A A 17 -7.031 14.316 8.232 1.00 0.00 C ATOM 524 O2' A A 17 -6.368 15.270 7.394 1.00 0.00 O ATOM 525 C1' A A 17 -6.468 14.346 9.650 1.00 0.00 C ATOM 526 N9 A A 17 -5.531 13.228 9.862 1.00 0.00 N ATOM 527 C8 A A 17 -5.720 12.056 10.517 1.00 0.00 C ATOM 528 N7 A A 17 -4.736 11.222 10.543 1.00 0.00 N ATOM 529 C5 A A 17 -3.762 11.913 9.817 1.00 0.00 C ATOM 530 C6 A A 17 -2.447 11.597 9.455 1.00 0.00 C ATOM 531 N6 A A 17 -1.856 10.450 9.789 1.00 0.00 N ATOM 532 N1 A A 17 -1.766 12.508 8.738 1.00 0.00 N ATOM 533 C2 A A 17 -2.341 13.663 8.393 1.00 0.00 C ATOM 534 N3 A A 17 -3.576 14.063 8.680 1.00 0.00 N ATOM 535 C4 A A 17 -4.237 13.136 9.400 1.00 0.00 C ATOM 0 H5' A A 17 -10.828 14.209 9.703 1.00 0.00 H new ATOM 0 H5'' A A 17 -9.780 12.860 10.097 1.00 0.00 H new ATOM 0 H4' A A 17 -8.953 15.769 10.210 1.00 0.00 H new ATOM 0 H3' A A 17 -9.164 13.936 7.914 1.00 0.00 H new ATOM 0 H2' A A 17 -6.886 13.348 7.752 1.00 0.00 H new ATOM 0 HO2' A A 17 -5.629 14.833 6.922 1.00 0.00 H new ATOM 0 H1' A A 17 -5.913 15.267 9.826 1.00 0.00 H new ATOM 0 H8 A A 17 -6.659 11.829 10.999 1.00 0.00 H new ATOM 0 H61 A A 17 -0.895 10.268 9.500 1.00 0.00 H new ATOM 0 H62 A A 17 -2.365 9.754 10.334 1.00 0.00 H new ATOM 0 H2 A A 17 -1.736 14.348 7.817 1.00 0.00 H new ATOM 547 P A A 18 -9.045 16.145 6.278 1.00 0.00 P ATOM 548 OP1 A A 18 -8.650 17.513 5.877 1.00 0.00 O ATOM 549 OP2 A A 18 -10.427 15.675 6.032 1.00 0.00 O ATOM 550 O5' A A 18 -8.028 15.104 5.587 1.00 0.00 O ATOM 551 C5' A A 18 -7.023 15.564 4.681 1.00 0.00 C ATOM 552 C4' A A 18 -5.979 14.485 4.405 1.00 0.00 C ATOM 553 O4' A A 18 -5.639 13.773 5.601 1.00 0.00 O ATOM 554 C3' A A 18 -6.518 13.448 3.430 1.00 0.00 C ATOM 555 O3' A A 18 -6.040 13.771 2.122 1.00 0.00 O ATOM 556 C2' A A 18 -5.855 12.158 3.879 1.00 0.00 C ATOM 557 O2' A A 18 -4.579 11.977 3.259 1.00 0.00 O ATOM 558 C1' A A 18 -5.729 12.357 5.384 1.00 0.00 C ATOM 559 N9 A A 18 -6.891 11.786 6.089 1.00 0.00 N ATOM 560 C8 A A 18 -8.197 12.143 6.031 1.00 0.00 C ATOM 561 N7 A A 18 -9.030 11.480 6.760 1.00 0.00 N ATOM 562 C5 A A 18 -8.185 10.559 7.386 1.00 0.00 C ATOM 563 C6 A A 18 -8.419 9.535 8.309 1.00 0.00 C ATOM 564 N6 A A 18 -9.630 9.249 8.787 1.00 0.00 N ATOM 565 N1 A A 18 -7.357 8.817 8.720 1.00 0.00 N ATOM 566 C2 A A 18 -6.137 9.089 8.254 1.00 0.00 C ATOM 567 N3 A A 18 -5.802 10.035 7.380 1.00 0.00 N ATOM 568 C4 A A 18 -6.881 10.740 6.983 1.00 0.00 C ATOM 0 H5' A A 18 -6.535 16.446 5.096 1.00 0.00 H new ATOM 0 H5'' A A 18 -7.489 15.868 3.744 1.00 0.00 H new ATOM 0 H4' A A 18 -5.108 14.998 3.997 1.00 0.00 H new ATOM 0 H3' A A 18 -7.606 13.392 3.409 1.00 0.00 H new ATOM 0 H2' A A 18 -6.418 11.265 3.608 1.00 0.00 H new ATOM 0 HO2' A A 18 -4.658 11.326 2.531 1.00 0.00 H new ATOM 0 H1' A A 18 -4.849 11.847 5.775 1.00 0.00 H new ATOM 0 H8 A A 18 -8.528 12.953 5.398 1.00 0.00 H new ATOM 0 H61 A A 18 -9.747 8.491 9.459 1.00 0.00 H new ATOM 0 H62 A A 18 -10.440 9.788 8.480 1.00 0.00 H new ATOM 0 H2 A A 18 -5.332 8.473 8.627 1.00 0.00 H new ATOM 580 P G A 19 -7.061 13.856 0.881 1.00 0.00 P ATOM 581 OP1 G A 19 -6.636 14.973 0.008 1.00 0.00 O ATOM 582 OP2 G A 19 -8.442 13.822 1.414 1.00 0.00 O ATOM 583 O5' G A 19 -6.784 12.474 0.105 1.00 0.00 O ATOM 584 C5' G A 19 -5.458 12.132 -0.296 1.00 0.00 C ATOM 585 C4' G A 19 -4.995 10.818 0.328 1.00 0.00 C ATOM 586 O4' G A 19 -5.450 10.681 1.674 1.00 0.00 O ATOM 587 C3' G A 19 -5.587 9.625 -0.393 1.00 0.00 C ATOM 588 O3' G A 19 -4.737 9.288 -1.490 1.00 0.00 O ATOM 589 C2' G A 19 -5.486 8.527 0.651 1.00 0.00 C ATOM 590 O2' G A 19 -4.219 7.863 0.591 1.00 0.00 O ATOM 591 C1' G A 19 -5.658 9.287 1.967 1.00 0.00 C ATOM 592 N9 G A 19 -7.001 9.047 2.525 1.00 0.00 N ATOM 593 C8 G A 19 -8.095 9.846 2.520 1.00 0.00 C ATOM 594 N7 G A 19 -9.174 9.391 3.063 1.00 0.00 N ATOM 595 C5 G A 19 -8.764 8.124 3.493 1.00 0.00 C ATOM 596 C6 G A 19 -9.494 7.113 4.172 1.00 0.00 C ATOM 597 O6 G A 19 -10.669 7.133 4.534 1.00 0.00 O ATOM 598 N1 G A 19 -8.709 5.993 4.416 1.00 0.00 N ATOM 599 C2 G A 19 -7.383 5.859 4.055 1.00 0.00 C ATOM 600 N2 G A 19 -6.800 4.706 4.381 1.00 0.00 N ATOM 601 N3 G A 19 -6.688 6.806 3.416 1.00 0.00 N ATOM 602 C4 G A 19 -7.433 7.907 3.167 1.00 0.00 C ATOM 0 H5' G A 19 -4.774 12.931 -0.009 1.00 0.00 H new ATOM 0 H5'' G A 19 -5.416 12.052 -1.382 1.00 0.00 H new ATOM 0 H4' G A 19 -3.907 10.843 0.266 1.00 0.00 H new ATOM 0 H3' G A 19 -6.596 9.789 -0.772 1.00 0.00 H new ATOM 0 H2' G A 19 -6.224 7.737 0.514 1.00 0.00 H new ATOM 0 HO2' G A 19 -4.352 6.926 0.337 1.00 0.00 H new ATOM 0 H1' G A 19 -4.942 8.949 2.717 1.00 0.00 H new ATOM 0 H8 G A 19 -8.065 10.830 2.077 1.00 0.00 H new ATOM 0 H1 G A 19 -9.146 5.209 4.900 1.00 0.00 H new ATOM 0 H21 G A 19 -5.822 4.544 4.143 1.00 0.00 H new ATOM 0 H22 G A 19 -7.332 3.986 4.869 1.00 0.00 H new ATOM 614 P A A 20 -5.186 8.162 -2.548 1.00 0.00 P ATOM 615 OP1 A A 20 -4.564 8.478 -3.853 1.00 0.00 O ATOM 616 OP2 A A 20 -6.653 7.994 -2.450 1.00 0.00 O ATOM 617 O5' A A 20 -4.487 6.834 -1.964 1.00 0.00 O ATOM 618 C5' A A 20 -3.078 6.637 -2.113 1.00 0.00 C ATOM 619 C4' A A 20 -2.542 5.611 -1.118 1.00 0.00 C ATOM 620 O4' A A 20 -3.104 5.803 0.188 1.00 0.00 O ATOM 621 C3' A A 20 -2.924 4.195 -1.534 1.00 0.00 C ATOM 622 O3' A A 20 -1.819 3.610 -2.227 1.00 0.00 O ATOM 623 C2' A A 20 -3.088 3.485 -0.204 1.00 0.00 C ATOM 624 O2' A A 20 -1.829 3.056 0.325 1.00 0.00 O ATOM 625 C1' A A 20 -3.704 4.582 0.644 1.00 0.00 C ATOM 626 N9 A A 20 -5.169 4.622 0.480 1.00 0.00 N ATOM 627 C8 A A 20 -5.930 5.489 -0.230 1.00 0.00 C ATOM 628 N7 A A 20 -7.210 5.330 -0.192 1.00 0.00 N ATOM 629 C5 A A 20 -7.330 4.218 0.646 1.00 0.00 C ATOM 630 C6 A A 20 -8.437 3.507 1.117 1.00 0.00 C ATOM 631 N6 A A 20 -9.691 3.823 0.800 1.00 0.00 N ATOM 632 N1 A A 20 -8.201 2.460 1.928 1.00 0.00 N ATOM 633 C2 A A 20 -6.951 2.131 2.259 1.00 0.00 C ATOM 634 N3 A A 20 -5.830 2.735 1.871 1.00 0.00 N ATOM 635 C4 A A 20 -6.094 3.780 1.060 1.00 0.00 C ATOM 0 H5' A A 20 -2.561 7.586 -1.971 1.00 0.00 H new ATOM 0 H5'' A A 20 -2.862 6.306 -3.129 1.00 0.00 H new ATOM 0 H4' A A 20 -1.460 5.745 -1.102 1.00 0.00 H new ATOM 0 H3' A A 20 -3.805 4.145 -2.174 1.00 0.00 H new ATOM 0 H2' A A 20 -3.683 2.573 -0.257 1.00 0.00 H new ATOM 0 HO2' A A 20 -1.136 3.151 -0.362 1.00 0.00 H new ATOM 0 H1' A A 20 -3.522 4.415 1.706 1.00 0.00 H new ATOM 0 H8 A A 20 -5.482 6.284 -0.807 1.00 0.00 H new ATOM 0 H61 A A 20 -10.465 3.272 1.170 1.00 0.00 H new ATOM 0 H62 A A 20 -9.877 4.616 0.187 1.00 0.00 H new ATOM 0 H2 A A 20 -6.836 1.280 2.914 1.00 0.00 H new ATOM 647 P A A 21 -2.013 2.246 -3.056 1.00 0.00 P ATOM 648 OP1 A A 21 -0.676 1.736 -3.434 1.00 0.00 O ATOM 649 OP2 A A 21 -3.037 2.479 -4.099 1.00 0.00 O ATOM 650 O5' A A 21 -2.636 1.258 -1.949 1.00 0.00 O ATOM 651 C5' A A 21 -1.850 0.847 -0.827 1.00 0.00 C ATOM 652 C4' A A 21 -2.709 0.202 0.254 1.00 0.00 C ATOM 653 O4' A A 21 -3.878 0.973 0.503 1.00 0.00 O ATOM 654 C3' A A 21 -3.191 -1.166 -0.193 1.00 0.00 C ATOM 655 O3' A A 21 -2.331 -2.151 0.385 1.00 0.00 O ATOM 656 C2' A A 21 -4.570 -1.313 0.437 1.00 0.00 C ATOM 657 O2' A A 21 -4.524 -2.138 1.607 1.00 0.00 O ATOM 658 C1' A A 21 -4.990 0.115 0.779 1.00 0.00 C ATOM 659 N9 A A 21 -6.165 0.509 -0.018 1.00 0.00 N ATOM 660 C8 A A 21 -6.238 1.329 -1.092 1.00 0.00 C ATOM 661 N7 A A 21 -7.402 1.522 -1.619 1.00 0.00 N ATOM 662 C5 A A 21 -8.215 0.732 -0.799 1.00 0.00 C ATOM 663 C6 A A 21 -9.590 0.470 -0.794 1.00 0.00 C ATOM 664 N6 A A 21 -10.436 1.003 -1.677 1.00 0.00 N ATOM 665 N1 A A 21 -10.060 -0.358 0.155 1.00 0.00 N ATOM 666 C2 A A 21 -9.232 -0.900 1.049 1.00 0.00 C ATOM 667 N3 A A 21 -7.916 -0.722 1.138 1.00 0.00 N ATOM 668 C4 A A 21 -7.469 0.111 0.177 1.00 0.00 C ATOM 0 H5' A A 21 -1.329 1.710 -0.412 1.00 0.00 H new ATOM 0 H5'' A A 21 -1.087 0.141 -1.156 1.00 0.00 H new ATOM 0 H4' A A 21 -2.088 0.133 1.147 1.00 0.00 H new ATOM 0 H3' A A 21 -3.204 -1.279 -1.277 1.00 0.00 H new ATOM 0 H2' A A 21 -5.278 -1.800 -0.233 1.00 0.00 H new ATOM 0 HO2' A A 21 -5.152 -2.883 1.507 1.00 0.00 H new ATOM 0 H1' A A 21 -5.269 0.190 1.830 1.00 0.00 H new ATOM 0 H8 A A 21 -5.356 1.805 -1.494 1.00 0.00 H new ATOM 0 H61 A A 21 -11.430 0.780 -1.630 1.00 0.00 H new ATOM 0 H62 A A 21 -10.089 1.634 -2.399 1.00 0.00 H new ATOM 0 H2 A A 21 -9.679 -1.556 1.782 1.00 0.00 H new ATOM 680 P C A 22 -2.315 -3.656 -0.189 1.00 0.00 P ATOM 681 OP1 C A 22 -1.024 -4.279 0.184 1.00 0.00 O ATOM 682 OP2 C A 22 -2.731 -3.616 -1.608 1.00 0.00 O ATOM 683 O5' C A 22 -3.483 -4.368 0.661 1.00 0.00 O ATOM 684 C5' C A 22 -3.283 -4.693 2.039 1.00 0.00 C ATOM 685 C4' C A 22 -4.590 -5.077 2.724 1.00 0.00 C ATOM 686 O4' C A 22 -5.591 -4.063 2.549 1.00 0.00 O ATOM 687 C3' C A 22 -5.181 -6.342 2.116 1.00 0.00 C ATOM 688 O3' C A 22 -4.756 -7.470 2.884 1.00 0.00 O ATOM 689 C2' C A 22 -6.666 -6.148 2.331 1.00 0.00 C ATOM 690 O2' C A 22 -7.057 -6.506 3.663 1.00 0.00 O ATOM 691 C1' C A 22 -6.817 -4.658 2.089 1.00 0.00 C ATOM 692 N1 C A 22 -7.041 -4.375 0.657 1.00 0.00 N ATOM 693 C2 C A 22 -8.342 -4.452 0.185 1.00 0.00 C ATOM 694 O2 C A 22 -9.255 -4.767 0.945 1.00 0.00 O ATOM 695 N3 C A 22 -8.570 -4.173 -1.128 1.00 0.00 N ATOM 696 C4 C A 22 -7.562 -3.832 -1.944 1.00 0.00 C ATOM 697 N4 C A 22 -7.819 -3.562 -3.224 1.00 0.00 N ATOM 698 C5 C A 22 -6.219 -3.755 -1.461 1.00 0.00 C ATOM 699 C6 C A 22 -6.005 -4.032 -0.160 1.00 0.00 C ATOM 0 H5' C A 22 -2.840 -3.840 2.553 1.00 0.00 H new ATOM 0 H5'' C A 22 -2.574 -5.517 2.119 1.00 0.00 H new ATOM 0 H4' C A 22 -4.343 -5.215 3.776 1.00 0.00 H new ATOM 0 H3' C A 22 -4.896 -6.505 1.077 1.00 0.00 H new ATOM 0 H2' C A 22 -7.291 -6.768 1.688 1.00 0.00 H new ATOM 0 HO2' C A 22 -6.270 -6.802 4.167 1.00 0.00 H new ATOM 0 H1' C A 22 -7.679 -4.252 2.617 1.00 0.00 H new ATOM 0 H41 C A 22 -7.059 -3.302 -3.853 1.00 0.00 H new ATOM 0 H42 C A 22 -8.775 -3.616 -3.574 1.00 0.00 H new ATOM 0 H5 C A 22 -5.404 -3.484 -2.116 1.00 0.00 H new ATOM 0 H6 C A 22 -5.003 -3.982 0.240 1.00 0.00 H new ATOM 711 P G A 23 -5.120 -8.961 2.396 1.00 0.00 P ATOM 712 OP1 G A 23 -4.764 -9.903 3.481 1.00 0.00 O ATOM 713 OP2 G A 23 -4.560 -9.153 1.039 1.00 0.00 O ATOM 714 O5' G A 23 -6.724 -8.910 2.277 1.00 0.00 O ATOM 715 C5' G A 23 -7.539 -9.030 3.444 1.00 0.00 C ATOM 716 C4' G A 23 -9.008 -8.731 3.148 1.00 0.00 C ATOM 717 O4' G A 23 -9.157 -7.646 2.233 1.00 0.00 O ATOM 718 C3' G A 23 -9.686 -9.900 2.463 1.00 0.00 C ATOM 719 O3' G A 23 -10.174 -10.802 3.461 1.00 0.00 O ATOM 720 C2' G A 23 -10.875 -9.238 1.795 1.00 0.00 C ATOM 721 O2' G A 23 -11.990 -9.141 2.689 1.00 0.00 O ATOM 722 C1' G A 23 -10.334 -7.857 1.428 1.00 0.00 C ATOM 723 N9 G A 23 -10.022 -7.767 -0.014 1.00 0.00 N ATOM 724 C8 G A 23 -8.821 -7.759 -0.643 1.00 0.00 C ATOM 725 N7 G A 23 -8.817 -7.613 -1.926 1.00 0.00 N ATOM 726 C5 G A 23 -10.181 -7.510 -2.207 1.00 0.00 C ATOM 727 C6 G A 23 -10.842 -7.334 -3.454 1.00 0.00 C ATOM 728 O6 G A 23 -10.344 -7.227 -4.571 1.00 0.00 O ATOM 729 N1 G A 23 -12.223 -7.281 -3.297 1.00 0.00 N ATOM 730 C2 G A 23 -12.890 -7.386 -2.091 1.00 0.00 C ATOM 731 N2 G A 23 -14.220 -7.314 -2.145 1.00 0.00 N ATOM 732 N3 G A 23 -12.275 -7.554 -0.914 1.00 0.00 N ATOM 733 C4 G A 23 -10.928 -7.606 -1.043 1.00 0.00 C ATOM 0 H5' G A 23 -7.177 -8.346 4.211 1.00 0.00 H new ATOM 0 H5'' G A 23 -7.448 -10.038 3.848 1.00 0.00 H new ATOM 0 H4' G A 23 -9.450 -8.508 4.119 1.00 0.00 H new ATOM 0 H3' G A 23 -9.037 -10.453 1.784 1.00 0.00 H new ATOM 0 H2' G A 23 -11.250 -9.795 0.936 1.00 0.00 H new ATOM 0 HO2' G A 23 -11.772 -9.588 3.534 1.00 0.00 H new ATOM 0 H1' G A 23 -11.079 -7.086 1.624 1.00 0.00 H new ATOM 0 H8 G A 23 -7.900 -7.871 -0.090 1.00 0.00 H new ATOM 0 H1 G A 23 -12.787 -7.155 -4.137 1.00 0.00 H new ATOM 0 H21 G A 23 -14.770 -7.385 -1.289 1.00 0.00 H new ATOM 0 H22 G A 23 -14.688 -7.188 -3.043 1.00 0.00 H new ATOM 745 P U A 24 -10.883 -12.181 3.026 1.00 0.00 P ATOM 746 OP1 U A 24 -11.721 -12.645 4.154 1.00 0.00 O ATOM 747 OP2 U A 24 -9.849 -13.075 2.459 1.00 0.00 O ATOM 748 O5' U A 24 -11.859 -11.714 1.832 1.00 0.00 O ATOM 749 C5' U A 24 -13.214 -11.350 2.109 1.00 0.00 C ATOM 750 C4' U A 24 -14.052 -11.272 0.836 1.00 0.00 C ATOM 751 O4' U A 24 -13.445 -10.415 -0.121 1.00 0.00 O ATOM 752 C3' U A 24 -14.154 -12.638 0.168 1.00 0.00 C ATOM 753 O3' U A 24 -15.446 -13.188 0.449 1.00 0.00 O ATOM 754 C2' U A 24 -14.092 -12.349 -1.329 1.00 0.00 C ATOM 755 O2' U A 24 -15.330 -12.659 -1.968 1.00 0.00 O ATOM 756 C1' U A 24 -13.791 -10.860 -1.431 1.00 0.00 C ATOM 757 N1 U A 24 -12.694 -10.628 -2.378 1.00 0.00 N ATOM 758 C2 U A 24 -13.032 -10.383 -3.693 1.00 0.00 C ATOM 759 O2 U A 24 -14.200 -10.339 -4.071 1.00 0.00 O ATOM 760 N3 U A 24 -11.977 -10.190 -4.564 1.00 0.00 N ATOM 761 C4 U A 24 -10.632 -10.219 -4.235 1.00 0.00 C ATOM 762 O4 U A 24 -9.773 -10.034 -5.093 1.00 0.00 O ATOM 763 C5 U A 24 -10.375 -10.481 -2.836 1.00 0.00 C ATOM 764 C6 U A 24 -11.395 -10.675 -1.966 1.00 0.00 C ATOM 0 H5' U A 24 -13.235 -10.386 2.617 1.00 0.00 H new ATOM 0 H5'' U A 24 -13.654 -12.079 2.790 1.00 0.00 H new ATOM 0 H4' U A 24 -15.032 -10.901 1.135 1.00 0.00 H new ATOM 0 H3' U A 24 -13.377 -13.324 0.507 1.00 0.00 H new ATOM 0 H2' U A 24 -13.336 -12.957 -1.825 1.00 0.00 H new ATOM 0 HO2' U A 24 -15.397 -13.628 -2.100 1.00 0.00 H new ATOM 0 H1' U A 24 -14.654 -10.307 -1.802 1.00 0.00 H new ATOM 0 H3 U A 24 -12.210 -10.009 -5.540 1.00 0.00 H new ATOM 0 H5 U A 24 -9.356 -10.523 -2.480 1.00 0.00 H new ATOM 0 H6 U A 24 -11.175 -10.871 -0.927 1.00 0.00 H new ATOM 775 P G A 25 -15.790 -14.717 0.061 1.00 0.00 P ATOM 776 OP1 G A 25 -17.035 -15.103 0.764 1.00 0.00 O ATOM 777 OP2 G A 25 -14.563 -15.524 0.241 1.00 0.00 O ATOM 778 O5' G A 25 -16.112 -14.634 -1.517 1.00 0.00 O ATOM 779 C5' G A 25 -17.415 -14.257 -1.977 1.00 0.00 C ATOM 780 C4' G A 25 -17.599 -14.535 -3.468 1.00 0.00 C ATOM 781 O4' G A 25 -17.199 -13.420 -4.273 1.00 0.00 O ATOM 782 C3' G A 25 -16.727 -15.681 -3.942 1.00 0.00 C ATOM 783 O3' G A 25 -17.417 -16.911 -3.727 1.00 0.00 O ATOM 784 C2' G A 25 -16.659 -15.418 -5.432 1.00 0.00 C ATOM 785 O2' G A 25 -17.838 -15.881 -6.101 1.00 0.00 O ATOM 786 C1' G A 25 -16.553 -13.899 -5.470 1.00 0.00 C ATOM 787 N9 G A 25 -15.144 -13.471 -5.523 1.00 0.00 N ATOM 788 C8 G A 25 -14.293 -13.198 -4.513 1.00 0.00 C ATOM 789 N7 G A 25 -13.104 -12.800 -4.817 1.00 0.00 N ATOM 790 C5 G A 25 -13.154 -12.807 -6.214 1.00 0.00 C ATOM 791 C6 G A 25 -12.152 -12.467 -7.160 1.00 0.00 C ATOM 792 O6 G A 25 -11.004 -12.082 -6.950 1.00 0.00 O ATOM 793 N1 G A 25 -12.612 -12.612 -8.463 1.00 0.00 N ATOM 794 C2 G A 25 -13.879 -13.033 -8.818 1.00 0.00 C ATOM 795 N2 G A 25 -14.130 -13.110 -10.123 1.00 0.00 N ATOM 796 N3 G A 25 -14.828 -13.354 -7.932 1.00 0.00 N ATOM 797 C4 G A 25 -14.401 -13.220 -6.656 1.00 0.00 C ATOM 0 H5' G A 25 -17.575 -13.196 -1.784 1.00 0.00 H new ATOM 0 H5'' G A 25 -18.171 -14.801 -1.411 1.00 0.00 H new ATOM 0 H4' G A 25 -18.660 -14.758 -3.578 1.00 0.00 H new ATOM 0 H3' G A 25 -15.759 -15.745 -3.445 1.00 0.00 H new ATOM 0 H2' G A 25 -15.840 -15.931 -5.936 1.00 0.00 H new ATOM 0 HO2' G A 25 -18.311 -16.518 -5.526 1.00 0.00 H new ATOM 0 H1' G A 25 -17.030 -13.491 -6.361 1.00 0.00 H new ATOM 0 H8 G A 25 -14.597 -13.309 -3.483 1.00 0.00 H new ATOM 0 H1 G A 25 -11.963 -12.390 -9.218 1.00 0.00 H new ATOM 0 H21 G A 25 -15.047 -13.414 -10.449 1.00 0.00 H new ATOM 0 H22 G A 25 -13.405 -12.865 -10.797 1.00 0.00 H new ATOM 809 P G A 26 -16.589 -18.284 -3.593 1.00 0.00 P ATOM 810 OP1 G A 26 -17.557 -19.393 -3.437 1.00 0.00 O ATOM 811 OP2 G A 26 -15.523 -18.086 -2.586 1.00 0.00 O ATOM 812 O5' G A 26 -15.897 -18.418 -5.041 1.00 0.00 O ATOM 813 C5' G A 26 -16.544 -19.154 -6.081 1.00 0.00 C ATOM 814 C4' G A 26 -15.788 -19.066 -7.402 1.00 0.00 C ATOM 815 O4' G A 26 -15.389 -17.731 -7.694 1.00 0.00 O ATOM 816 C3' G A 26 -14.496 -19.857 -7.349 1.00 0.00 C ATOM 817 O3' G A 26 -14.761 -21.196 -7.774 1.00 0.00 O ATOM 818 C2' G A 26 -13.634 -19.186 -8.407 1.00 0.00 C ATOM 819 O2' G A 26 -13.774 -19.830 -9.679 1.00 0.00 O ATOM 820 C1' G A 26 -14.165 -17.752 -8.447 1.00 0.00 C ATOM 821 N9 G A 26 -13.173 -16.823 -7.878 1.00 0.00 N ATOM 822 C8 G A 26 -13.058 -16.346 -6.616 1.00 0.00 C ATOM 823 N7 G A 26 -12.073 -15.552 -6.365 1.00 0.00 N ATOM 824 C5 G A 26 -11.440 -15.479 -7.609 1.00 0.00 C ATOM 825 C6 G A 26 -10.281 -14.759 -8.000 1.00 0.00 C ATOM 826 O6 G A 26 -9.572 -14.028 -7.313 1.00 0.00 O ATOM 827 N1 G A 26 -9.983 -14.961 -9.342 1.00 0.00 N ATOM 828 C2 G A 26 -10.707 -15.756 -10.206 1.00 0.00 C ATOM 829 N2 G A 26 -10.259 -15.823 -11.461 1.00 0.00 N ATOM 830 N3 G A 26 -11.799 -16.438 -9.847 1.00 0.00 N ATOM 831 C4 G A 26 -12.109 -16.256 -8.542 1.00 0.00 C ATOM 0 H5' G A 26 -17.557 -18.774 -6.217 1.00 0.00 H new ATOM 0 H5'' G A 26 -16.633 -20.199 -5.784 1.00 0.00 H new ATOM 0 H4' G A 26 -16.476 -19.453 -8.154 1.00 0.00 H new ATOM 0 H3' G A 26 -14.042 -19.882 -6.358 1.00 0.00 H new ATOM 0 H2' G A 26 -12.570 -19.235 -8.177 1.00 0.00 H new ATOM 0 HO2' G A 26 -12.905 -20.182 -9.965 1.00 0.00 H new ATOM 0 H1' G A 26 -14.350 -17.432 -9.472 1.00 0.00 H new ATOM 0 H8 G A 26 -13.765 -16.620 -5.847 1.00 0.00 H new ATOM 0 H1 G A 26 -9.164 -14.484 -9.718 1.00 0.00 H new ATOM 0 H21 G A 26 -10.751 -16.394 -12.148 1.00 0.00 H new ATOM 0 H22 G A 26 -9.425 -15.303 -11.733 1.00 0.00 H new ATOM 843 P U A 27 -13.574 -22.281 -7.832 1.00 0.00 P ATOM 844 OP1 U A 27 -14.166 -23.597 -8.165 1.00 0.00 O ATOM 845 OP2 U A 27 -12.747 -22.131 -6.613 1.00 0.00 O ATOM 846 O5' U A 27 -12.704 -21.786 -9.093 1.00 0.00 O ATOM 847 C5' U A 27 -13.018 -22.242 -10.412 1.00 0.00 C ATOM 848 C4' U A 27 -11.848 -22.048 -11.374 1.00 0.00 C ATOM 849 O4' U A 27 -11.497 -20.663 -11.502 1.00 0.00 O ATOM 850 C3' U A 27 -10.594 -22.741 -10.867 1.00 0.00 C ATOM 851 O3' U A 27 -10.535 -24.056 -11.424 1.00 0.00 O ATOM 852 C2' U A 27 -9.488 -21.911 -11.485 1.00 0.00 C ATOM 853 O2' U A 27 -9.242 -22.296 -12.843 1.00 0.00 O ATOM 854 C1' U A 27 -10.070 -20.509 -11.400 1.00 0.00 C ATOM 855 N1 U A 27 -9.699 -19.858 -10.131 1.00 0.00 N ATOM 856 C2 U A 27 -8.577 -19.053 -10.133 1.00 0.00 C ATOM 857 O2 U A 27 -7.892 -18.887 -11.140 1.00 0.00 O ATOM 858 N3 U A 27 -8.264 -18.443 -8.931 1.00 0.00 N ATOM 859 C4 U A 27 -8.968 -18.567 -7.746 1.00 0.00 C ATOM 860 O4 U A 27 -8.601 -17.976 -6.733 1.00 0.00 O ATOM 861 C5 U A 27 -10.125 -19.429 -7.836 1.00 0.00 C ATOM 862 C6 U A 27 -10.450 -20.037 -9.003 1.00 0.00 C ATOM 0 H5' U A 27 -13.888 -21.702 -10.785 1.00 0.00 H new ATOM 0 H5'' U A 27 -13.288 -23.297 -10.377 1.00 0.00 H new ATOM 0 H4' U A 27 -12.178 -22.464 -12.326 1.00 0.00 H new ATOM 0 H3' U A 27 -10.543 -22.822 -9.781 1.00 0.00 H new ATOM 0 H2' U A 27 -8.523 -22.019 -10.989 1.00 0.00 H new ATOM 0 HO2' U A 27 -9.711 -23.134 -13.035 1.00 0.00 H new ATOM 0 H1' U A 27 -9.683 -19.872 -12.196 1.00 0.00 H new ATOM 0 H3 U A 27 -7.437 -17.846 -8.917 1.00 0.00 H new ATOM 0 H5 U A 27 -10.738 -19.591 -6.962 1.00 0.00 H new ATOM 0 H6 U A 27 -11.320 -20.676 -9.042 1.00 0.00 H new ATOM 873 P A A 28 -9.335 -25.053 -11.025 1.00 0.00 P ATOM 874 OP1 A A 28 -9.214 -26.082 -12.081 1.00 0.00 O ATOM 875 OP2 A A 28 -9.521 -25.463 -9.615 1.00 0.00 O ATOM 876 O5' A A 28 -8.041 -24.096 -11.103 1.00 0.00 O ATOM 877 C5' A A 28 -7.280 -24.000 -12.311 1.00 0.00 C ATOM 878 C4' A A 28 -5.880 -23.456 -12.049 1.00 0.00 C ATOM 879 O4' A A 28 -5.936 -22.141 -11.504 1.00 0.00 O ATOM 880 C3' A A 28 -5.161 -24.312 -11.020 1.00 0.00 C ATOM 881 O3' A A 28 -4.274 -25.196 -11.713 1.00 0.00 O ATOM 882 C2' A A 28 -4.316 -23.333 -10.217 1.00 0.00 C ATOM 883 O2' A A 28 -2.939 -23.397 -10.601 1.00 0.00 O ATOM 884 C1' A A 28 -4.911 -21.961 -10.521 1.00 0.00 C ATOM 885 N9 A A 28 -5.462 -21.347 -9.300 1.00 0.00 N ATOM 886 C8 A A 28 -6.660 -21.546 -8.700 1.00 0.00 C ATOM 887 N7 A A 28 -6.915 -20.864 -7.632 1.00 0.00 N ATOM 888 C5 A A 28 -5.742 -20.113 -7.492 1.00 0.00 C ATOM 889 C6 A A 28 -5.331 -19.162 -6.548 1.00 0.00 C ATOM 890 N6 A A 28 -6.086 -18.783 -5.518 1.00 0.00 N ATOM 891 N1 A A 28 -4.112 -18.616 -6.709 1.00 0.00 N ATOM 892 C2 A A 28 -3.338 -18.978 -7.732 1.00 0.00 C ATOM 893 N3 A A 28 -3.626 -19.866 -8.682 1.00 0.00 N ATOM 894 C4 A A 28 -4.853 -20.400 -8.502 1.00 0.00 C ATOM 0 H5' A A 28 -7.797 -23.351 -13.017 1.00 0.00 H new ATOM 0 H5'' A A 28 -7.208 -24.983 -12.776 1.00 0.00 H new ATOM 0 H4' A A 28 -5.358 -23.459 -13.006 1.00 0.00 H new ATOM 0 H3' A A 28 -5.848 -24.888 -10.400 1.00 0.00 H new ATOM 0 H2' A A 28 -4.335 -23.559 -9.151 1.00 0.00 H new ATOM 0 HO2' A A 28 -2.393 -22.920 -9.942 1.00 0.00 H new ATOM 0 H1' A A 28 -4.139 -21.290 -10.897 1.00 0.00 H new ATOM 0 H8 A A 28 -7.376 -22.249 -9.099 1.00 0.00 H new ATOM 0 H61 A A 28 -5.738 -18.086 -4.860 1.00 0.00 H new ATOM 0 H62 A A 28 -7.012 -19.190 -5.388 1.00 0.00 H new ATOM 0 H2 A A 28 -2.372 -18.499 -7.798 1.00 0.00 H new ATOM 906 P U A 29 -3.430 -26.303 -10.904 1.00 0.00 P ATOM 907 OP1 U A 29 -2.899 -27.284 -11.877 1.00 0.00 O ATOM 908 OP2 U A 29 -4.248 -26.768 -9.761 1.00 0.00 O ATOM 909 O5' U A 29 -2.192 -25.452 -10.323 1.00 0.00 O ATOM 910 C5' U A 29 -0.980 -25.336 -11.072 1.00 0.00 C ATOM 911 C4' U A 29 0.043 -24.450 -10.363 1.00 0.00 C ATOM 912 O4' U A 29 -0.525 -23.198 -9.968 1.00 0.00 O ATOM 913 C3' U A 29 0.525 -25.088 -9.074 1.00 0.00 C ATOM 914 O3' U A 29 1.664 -25.902 -9.358 1.00 0.00 O ATOM 915 C2' U A 29 0.987 -23.889 -8.269 1.00 0.00 C ATOM 916 O2' U A 29 2.327 -23.516 -8.609 1.00 0.00 O ATOM 917 C1' U A 29 -0.012 -22.813 -8.677 1.00 0.00 C ATOM 918 N1 U A 29 -1.098 -22.700 -7.686 1.00 0.00 N ATOM 919 C2 U A 29 -0.898 -21.856 -6.612 1.00 0.00 C ATOM 920 O2 U A 29 0.147 -21.224 -6.463 1.00 0.00 O ATOM 921 N3 U A 29 -1.942 -21.761 -5.710 1.00 0.00 N ATOM 922 C4 U A 29 -3.149 -22.429 -5.789 1.00 0.00 C ATOM 923 O4 U A 29 -4.013 -22.268 -4.931 1.00 0.00 O ATOM 924 C5 U A 29 -3.272 -23.289 -6.941 1.00 0.00 C ATOM 925 C6 U A 29 -2.263 -23.400 -7.839 1.00 0.00 C ATOM 0 H5' U A 29 -1.199 -24.922 -12.056 1.00 0.00 H new ATOM 0 H5'' U A 29 -0.555 -26.327 -11.231 1.00 0.00 H new ATOM 0 H4' U A 29 0.853 -24.314 -11.079 1.00 0.00 H new ATOM 0 H3' U A 29 -0.226 -25.703 -8.578 1.00 0.00 H new ATOM 0 H2' U A 29 1.012 -24.071 -7.195 1.00 0.00 H new ATOM 0 HO2' U A 29 2.748 -24.238 -9.120 1.00 0.00 H new ATOM 0 H1' U A 29 0.465 -21.834 -8.725 1.00 0.00 H new ATOM 0 H3 U A 29 -1.809 -21.140 -4.912 1.00 0.00 H new ATOM 0 H5 U A 29 -4.181 -23.852 -7.090 1.00 0.00 H new ATOM 0 H6 U A 29 -2.381 -24.053 -8.691 1.00 0.00 H new ATOM 936 P C A 30 2.267 -26.864 -8.219 1.00 0.00 P ATOM 937 OP1 C A 30 3.683 -27.142 -8.548 1.00 0.00 O ATOM 938 OP2 C A 30 1.324 -27.984 -8.008 1.00 0.00 O ATOM 939 O5' C A 30 2.228 -25.919 -6.915 1.00 0.00 O ATOM 940 C5' C A 30 3.263 -24.961 -6.684 1.00 0.00 C ATOM 941 C4' C A 30 3.019 -24.156 -5.411 1.00 0.00 C ATOM 942 O4' C A 30 1.735 -23.538 -5.402 1.00 0.00 O ATOM 943 C3' C A 30 3.011 -25.047 -4.189 1.00 0.00 C ATOM 944 O3' C A 30 4.357 -25.203 -3.731 1.00 0.00 O ATOM 945 C2' C A 30 2.250 -24.210 -3.172 1.00 0.00 C ATOM 946 O2' C A 30 3.135 -23.390 -2.403 1.00 0.00 O ATOM 947 C1' C A 30 1.317 -23.362 -4.036 1.00 0.00 C ATOM 948 N1 C A 30 -0.089 -23.764 -3.842 1.00 0.00 N ATOM 949 C2 C A 30 -0.751 -23.242 -2.741 1.00 0.00 C ATOM 950 O2 C A 30 -0.167 -22.474 -1.980 1.00 0.00 O ATOM 951 N3 C A 30 -2.047 -23.603 -2.536 1.00 0.00 N ATOM 952 C4 C A 30 -2.668 -24.439 -3.376 1.00 0.00 C ATOM 953 N4 C A 30 -3.936 -24.775 -3.145 1.00 0.00 N ATOM 954 C5 C A 30 -1.988 -24.979 -4.514 1.00 0.00 C ATOM 955 C6 C A 30 -0.705 -24.616 -4.708 1.00 0.00 C ATOM 0 H5' C A 30 3.327 -24.283 -7.535 1.00 0.00 H new ATOM 0 H5'' C A 30 4.222 -25.473 -6.611 1.00 0.00 H new ATOM 0 H4' C A 30 3.823 -23.420 -5.389 1.00 0.00 H new ATOM 0 H3' C A 30 2.583 -26.035 -4.362 1.00 0.00 H new ATOM 0 H2' C A 30 1.716 -24.817 -2.441 1.00 0.00 H new ATOM 0 HO2' C A 30 3.295 -22.547 -2.877 1.00 0.00 H new ATOM 0 H1' C A 30 1.375 -22.310 -3.757 1.00 0.00 H new ATOM 0 H41 C A 30 -4.419 -25.412 -3.779 1.00 0.00 H new ATOM 0 H42 C A 30 -4.424 -24.396 -2.334 1.00 0.00 H new ATOM 0 H5 C A 30 -2.486 -25.654 -5.194 1.00 0.00 H new ATOM 0 H6 C A 30 -0.161 -25.004 -5.557 1.00 0.00 H new ATOM 967 P U A 31 4.678 -26.123 -2.449 1.00 0.00 P ATOM 968 OP1 U A 31 6.072 -25.859 -2.028 1.00 0.00 O ATOM 969 OP2 U A 31 4.248 -27.507 -2.751 1.00 0.00 O ATOM 970 O5' U A 31 3.690 -25.521 -1.331 1.00 0.00 O ATOM 971 C5' U A 31 4.135 -24.481 -0.458 1.00 0.00 C ATOM 972 C4' U A 31 3.133 -24.217 0.662 1.00 0.00 C ATOM 973 O4' U A 31 1.841 -23.904 0.156 1.00 0.00 O ATOM 974 C3' U A 31 2.926 -25.452 1.515 1.00 0.00 C ATOM 975 O3' U A 31 3.879 -25.427 2.582 1.00 0.00 O ATOM 976 C2' U A 31 1.537 -25.244 2.105 1.00 0.00 C ATOM 977 O2' U A 31 1.611 -24.661 3.410 1.00 0.00 O ATOM 978 C1' U A 31 0.850 -24.305 1.113 1.00 0.00 C ATOM 979 N1 U A 31 -0.280 -24.992 0.461 1.00 0.00 N ATOM 980 C2 U A 31 -1.548 -24.758 0.958 1.00 0.00 C ATOM 981 O2 U A 31 -1.750 -23.996 1.901 1.00 0.00 O ATOM 982 N3 U A 31 -2.581 -25.437 0.333 1.00 0.00 N ATOM 983 C4 U A 31 -2.454 -26.313 -0.727 1.00 0.00 C ATOM 984 O4 U A 31 -3.442 -26.864 -1.207 1.00 0.00 O ATOM 985 C5 U A 31 -1.095 -26.494 -1.178 1.00 0.00 C ATOM 986 C6 U A 31 -0.071 -25.841 -0.585 1.00 0.00 C ATOM 0 H5' U A 31 4.290 -23.567 -1.031 1.00 0.00 H new ATOM 0 H5'' U A 31 5.098 -24.755 -0.027 1.00 0.00 H new ATOM 0 H4' U A 31 3.552 -23.387 1.231 1.00 0.00 H new ATOM 0 H3' U A 31 3.031 -26.387 0.965 1.00 0.00 H new ATOM 0 H2' U A 31 0.993 -26.180 2.236 1.00 0.00 H new ATOM 0 HO2' U A 31 0.956 -25.092 3.998 1.00 0.00 H new ATOM 0 H1' U A 31 0.441 -23.429 1.617 1.00 0.00 H new ATOM 0 H3 U A 31 -3.523 -25.275 0.689 1.00 0.00 H new ATOM 0 H5 U A 31 -0.893 -27.162 -2.002 1.00 0.00 H new ATOM 0 H6 U A 31 0.935 -25.995 -0.948 1.00 0.00 H new ATOM 997 P C A 32 4.119 -26.730 3.497 1.00 0.00 P ATOM 998 OP1 C A 32 5.384 -26.545 4.242 1.00 0.00 O ATOM 999 OP2 C A 32 3.929 -27.932 2.654 1.00 0.00 O ATOM 1000 O5' C A 32 2.899 -26.653 4.546 1.00 0.00 O ATOM 1001 C5' C A 32 2.935 -25.722 5.633 1.00 0.00 C ATOM 1002 C4' C A 32 1.545 -25.473 6.212 1.00 0.00 C ATOM 1003 O4' C A 32 0.555 -25.400 5.189 1.00 0.00 O ATOM 1004 C3' C A 32 1.110 -26.616 7.105 1.00 0.00 C ATOM 1005 O3' C A 32 1.632 -26.476 8.432 1.00 0.00 O ATOM 1006 C2' C A 32 -0.405 -26.480 7.081 1.00 0.00 C ATOM 1007 O2' C A 32 -0.865 -25.589 8.104 1.00 0.00 O ATOM 1008 C1' C A 32 -0.686 -25.919 5.684 1.00 0.00 C ATOM 1009 N1 C A 32 -1.216 -26.969 4.794 1.00 0.00 N ATOM 1010 C2 C A 32 -2.568 -27.258 4.887 1.00 0.00 C ATOM 1011 O2 C A 32 -3.278 -26.635 5.674 1.00 0.00 O ATOM 1012 N3 C A 32 -3.075 -28.238 4.091 1.00 0.00 N ATOM 1013 C4 C A 32 -2.289 -28.907 3.236 1.00 0.00 C ATOM 1014 N4 C A 32 -2.815 -29.864 2.474 1.00 0.00 N ATOM 1015 C5 C A 32 -0.892 -28.609 3.135 1.00 0.00 C ATOM 1016 C6 C A 32 -0.402 -27.639 3.927 1.00 0.00 C ATOM 0 H5' C A 32 3.360 -24.779 5.290 1.00 0.00 H new ATOM 0 H5'' C A 32 3.592 -26.102 6.415 1.00 0.00 H new ATOM 0 H4' C A 32 1.622 -24.535 6.761 1.00 0.00 H new ATOM 0 H3' C A 32 1.466 -27.591 6.773 1.00 0.00 H new ATOM 0 H2' C A 32 -0.920 -27.422 7.272 1.00 0.00 H new ATOM 0 HO2' C A 32 -0.150 -25.447 8.759 1.00 0.00 H new ATOM 0 HO3' C A 32 1.331 -27.229 8.983 1.00 0.00 H new ATOM 0 H1' C A 32 -1.442 -25.135 5.724 1.00 0.00 H new ATOM 0 H41 C A 32 -2.224 -30.378 1.821 1.00 0.00 H new ATOM 0 H42 C A 32 -3.809 -30.083 2.544 1.00 0.00 H new ATOM 0 H5 C A 32 -0.254 -29.144 2.447 1.00 0.00 H new ATOM 0 H6 C A 32 0.647 -27.387 3.877 1.00 0.00 H new TER 1029 C A 32 ATOM 1030 N GLY B 364 6.803 1.817 14.614 1.00 0.00 N ATOM 1031 CA GLY B 364 5.321 1.679 14.607 1.00 0.00 C ATOM 1032 C GLY B 364 4.857 0.462 13.831 1.00 0.00 C ATOM 1033 O GLY B 364 4.376 -0.510 14.413 1.00 0.00 O ATOM 0 HA2 GLY B 364 4.960 1.611 15.633 1.00 0.00 H new ATOM 0 HA3 GLY B 364 4.878 2.575 14.172 1.00 0.00 H new ATOM 1039 N SER B 365 5.005 0.515 12.511 1.00 0.00 N ATOM 1040 CA SER B 365 4.603 -0.591 11.651 1.00 0.00 C ATOM 1041 C SER B 365 3.097 -0.572 11.404 1.00 0.00 C ATOM 1042 O SER B 365 2.417 -1.582 11.582 1.00 0.00 O ATOM 1043 CB SER B 365 5.013 -1.926 12.278 1.00 0.00 C ATOM 1044 OG SER B 365 5.823 -2.680 11.394 1.00 0.00 O ATOM 0 H SER B 365 5.401 1.313 12.014 1.00 0.00 H new ATOM 0 HA SER B 365 5.110 -0.476 10.693 1.00 0.00 H new ATOM 0 HB2 SER B 365 5.555 -1.744 13.206 1.00 0.00 H new ATOM 0 HB3 SER B 365 4.122 -2.498 12.536 1.00 0.00 H new ATOM 0 HG SER B 365 6.072 -3.527 11.820 1.00 0.00 H new ATOM 1050 N LEU B 366 2.580 0.584 10.994 1.00 0.00 N ATOM 1051 CA LEU B 366 1.154 0.732 10.727 1.00 0.00 C ATOM 1052 C LEU B 366 0.903 1.324 9.347 1.00 0.00 C ATOM 1053 O LEU B 366 1.391 2.406 9.022 1.00 0.00 O ATOM 1054 CB LEU B 366 0.499 1.607 11.793 1.00 0.00 C ATOM 1055 CG LEU B 366 -0.547 0.898 12.653 1.00 0.00 C ATOM 1056 CD1 LEU B 366 0.081 -0.263 13.409 1.00 0.00 C ATOM 1057 CD2 LEU B 366 -1.196 1.878 13.619 1.00 0.00 C ATOM 0 H LEU B 366 3.128 1.430 10.840 1.00 0.00 H new ATOM 0 HA LEU B 366 0.710 -0.263 10.756 1.00 0.00 H new ATOM 0 HB2 LEU B 366 1.277 2.003 12.446 1.00 0.00 H new ATOM 0 HB3 LEU B 366 0.029 2.460 11.304 1.00 0.00 H new ATOM 0 HG LEU B 366 -1.321 0.500 11.996 1.00 0.00 H new ATOM 0 HD11 LEU B 366 -0.679 -0.756 14.016 1.00 0.00 H new ATOM 0 HD12 LEU B 366 0.497 -0.977 12.699 1.00 0.00 H new ATOM 0 HD13 LEU B 366 0.875 0.111 14.055 1.00 0.00 H new ATOM 0 HD21 LEU B 366 -1.938 1.356 14.223 1.00 0.00 H new ATOM 0 HD22 LEU B 366 -0.434 2.306 14.270 1.00 0.00 H new ATOM 0 HD23 LEU B 366 -1.682 2.675 13.057 1.00 0.00 H new ATOM 1069 N ASP B 367 0.125 0.606 8.544 1.00 0.00 N ATOM 1070 CA ASP B 367 -0.211 1.056 7.197 1.00 0.00 C ATOM 1071 C ASP B 367 -0.821 2.448 7.245 1.00 0.00 C ATOM 1072 O ASP B 367 -0.198 3.428 6.836 1.00 0.00 O ATOM 1073 CB ASP B 367 -1.194 0.084 6.537 1.00 0.00 C ATOM 1074 CG ASP B 367 -2.123 -0.571 7.542 1.00 0.00 C ATOM 1075 OD1 ASP B 367 -1.628 -1.337 8.396 1.00 0.00 O ATOM 1076 OD2 ASP B 367 -3.344 -0.320 7.475 1.00 0.00 O ATOM 0 H ASP B 367 -0.285 -0.291 8.803 1.00 0.00 H new ATOM 0 HA ASP B 367 0.705 1.087 6.607 1.00 0.00 H new ATOM 0 HB2 ASP B 367 -1.786 0.619 5.794 1.00 0.00 H new ATOM 0 HB3 ASP B 367 -0.636 -0.687 6.005 1.00 0.00 H new ATOM 1081 N MET B 368 -2.046 2.519 7.752 1.00 0.00 N ATOM 1082 CA MET B 368 -2.762 3.781 7.869 1.00 0.00 C ATOM 1083 C MET B 368 -1.796 4.934 8.128 1.00 0.00 C ATOM 1084 O MET B 368 -1.855 5.970 7.461 1.00 0.00 O ATOM 1085 CB MET B 368 -3.786 3.699 9.004 1.00 0.00 C ATOM 1086 CG MET B 368 -3.382 2.740 10.114 1.00 0.00 C ATOM 1087 SD MET B 368 -3.957 3.265 11.743 1.00 0.00 S ATOM 1088 CE MET B 368 -3.544 5.007 11.714 1.00 0.00 C ATOM 0 H MET B 368 -2.567 1.710 8.091 1.00 0.00 H new ATOM 0 HA MET B 368 -3.279 3.968 6.928 1.00 0.00 H new ATOM 0 HB2 MET B 368 -3.929 4.693 9.427 1.00 0.00 H new ATOM 0 HB3 MET B 368 -4.747 3.386 8.595 1.00 0.00 H new ATOM 0 HG2 MET B 368 -3.782 1.750 9.895 1.00 0.00 H new ATOM 0 HG3 MET B 368 -2.296 2.648 10.130 1.00 0.00 H new ATOM 0 HE1 MET B 368 -3.606 5.412 12.724 1.00 0.00 H new ATOM 0 HE2 MET B 368 -2.531 5.134 11.333 1.00 0.00 H new ATOM 0 HE3 MET B 368 -4.244 5.536 11.067 1.00 0.00 H new ATOM 1098 N ASN B 369 -0.909 4.752 9.104 1.00 0.00 N ATOM 1099 CA ASN B 369 0.059 5.785 9.453 1.00 0.00 C ATOM 1100 C ASN B 369 0.994 6.096 8.291 1.00 0.00 C ATOM 1101 O ASN B 369 1.219 7.263 7.967 1.00 0.00 O ATOM 1102 CB ASN B 369 0.874 5.368 10.671 1.00 0.00 C ATOM 1103 CG ASN B 369 0.164 5.675 11.975 1.00 0.00 C ATOM 1104 OD1 ASN B 369 -0.490 6.709 12.109 1.00 0.00 O ATOM 1105 ND2 ASN B 369 0.290 4.777 12.944 1.00 0.00 N ATOM 0 H ASN B 369 -0.842 3.902 9.664 1.00 0.00 H new ATOM 0 HA ASN B 369 -0.504 6.688 9.688 1.00 0.00 H new ATOM 0 HB2 ASN B 369 1.082 4.299 10.617 1.00 0.00 H new ATOM 0 HB3 ASN B 369 1.835 5.881 10.654 1.00 0.00 H new ATOM 0 HD21 ASN B 369 -0.165 4.930 13.844 1.00 0.00 H new ATOM 0 HD22 ASN B 369 0.842 3.933 12.789 1.00 0.00 H new ATOM 1112 N ALA B 370 1.542 5.061 7.660 1.00 0.00 N ATOM 1113 CA ALA B 370 2.447 5.255 6.536 1.00 0.00 C ATOM 1114 C ALA B 370 1.729 5.963 5.396 1.00 0.00 C ATOM 1115 O ALA B 370 2.000 7.128 5.112 1.00 0.00 O ATOM 1116 CB ALA B 370 3.023 3.929 6.063 1.00 0.00 C ATOM 0 H ALA B 370 1.375 4.086 7.908 1.00 0.00 H new ATOM 0 HA ALA B 370 3.275 5.880 6.870 1.00 0.00 H new ATOM 0 HB1 ALA B 370 3.695 4.103 5.223 1.00 0.00 H new ATOM 0 HB2 ALA B 370 3.575 3.460 6.878 1.00 0.00 H new ATOM 0 HB3 ALA B 370 2.212 3.272 5.749 1.00 0.00 H new ATOM 1122 N LYS B 371 0.816 5.247 4.743 1.00 0.00 N ATOM 1123 CA LYS B 371 0.053 5.806 3.632 1.00 0.00 C ATOM 1124 C LYS B 371 -0.203 7.293 3.838 1.00 0.00 C ATOM 1125 O LYS B 371 -0.023 8.097 2.923 1.00 0.00 O ATOM 1126 CB LYS B 371 -1.284 5.074 3.487 1.00 0.00 C ATOM 1127 CG LYS B 371 -1.141 3.576 3.287 1.00 0.00 C ATOM 1128 CD LYS B 371 -1.754 2.802 4.443 1.00 0.00 C ATOM 1129 CE LYS B 371 -3.158 2.326 4.108 1.00 0.00 C ATOM 1130 NZ LYS B 371 -4.179 3.379 4.369 1.00 0.00 N ATOM 0 H LYS B 371 0.587 4.278 4.965 1.00 0.00 H new ATOM 0 HA LYS B 371 0.640 5.675 2.723 1.00 0.00 H new ATOM 0 HB2 LYS B 371 -1.887 5.257 4.377 1.00 0.00 H new ATOM 0 HB3 LYS B 371 -1.828 5.494 2.641 1.00 0.00 H new ATOM 0 HG2 LYS B 371 -1.624 3.284 2.355 1.00 0.00 H new ATOM 0 HG3 LYS B 371 -0.086 3.319 3.194 1.00 0.00 H new ATOM 0 HD2 LYS B 371 -1.125 1.945 4.683 1.00 0.00 H new ATOM 0 HD3 LYS B 371 -1.784 3.434 5.331 1.00 0.00 H new ATOM 0 HE2 LYS B 371 -3.201 2.031 3.060 1.00 0.00 H new ATOM 0 HE3 LYS B 371 -3.391 1.440 4.698 1.00 0.00 H new ATOM 0 HZ1 LYS B 371 -4.880 3.381 3.600 1.00 0.00 H new ATOM 0 HZ2 LYS B 371 -4.656 3.184 5.272 1.00 0.00 H new ATOM 0 HZ3 LYS B 371 -3.715 4.308 4.417 1.00 0.00 H new ATOM 1144 N ARG B 372 -0.631 7.652 5.044 1.00 0.00 N ATOM 1145 CA ARG B 372 -0.922 9.043 5.362 1.00 0.00 C ATOM 1146 C ARG B 372 0.342 9.900 5.350 1.00 0.00 C ATOM 1147 O ARG B 372 0.319 11.038 4.892 1.00 0.00 O ATOM 1148 CB ARG B 372 -1.632 9.142 6.715 1.00 0.00 C ATOM 1149 CG ARG B 372 -3.127 9.418 6.594 1.00 0.00 C ATOM 1150 CD ARG B 372 -3.715 8.810 5.330 1.00 0.00 C ATOM 1151 NE ARG B 372 -5.170 8.740 5.386 1.00 0.00 N ATOM 1152 CZ ARG B 372 -5.846 7.700 5.864 1.00 0.00 C ATOM 1153 NH1 ARG B 372 -5.201 6.632 6.318 1.00 0.00 N ATOM 1154 NH2 ARG B 372 -7.170 7.732 5.891 1.00 0.00 N ATOM 0 H ARG B 372 -0.783 7.001 5.814 1.00 0.00 H new ATOM 0 HA ARG B 372 -1.585 9.430 4.589 1.00 0.00 H new ATOM 0 HB2 ARG B 372 -1.485 8.212 7.263 1.00 0.00 H new ATOM 0 HB3 ARG B 372 -1.170 9.935 7.303 1.00 0.00 H new ATOM 0 HG2 ARG B 372 -3.643 9.014 7.465 1.00 0.00 H new ATOM 0 HG3 ARG B 372 -3.299 10.494 6.593 1.00 0.00 H new ATOM 0 HD2 ARG B 372 -3.413 9.404 4.467 1.00 0.00 H new ATOM 0 HD3 ARG B 372 -3.309 7.809 5.186 1.00 0.00 H new ATOM 0 HE ARG B 372 -5.702 9.538 5.037 1.00 0.00 H new ATOM 0 HH11 ARG B 372 -4.181 6.607 6.301 1.00 0.00 H new ATOM 0 HH12 ARG B 372 -5.725 5.837 6.684 1.00 0.00 H new ATOM 0 HH21 ARG B 372 -7.667 8.553 5.546 1.00 0.00 H new ATOM 0 HH22 ARG B 372 -7.692 6.936 6.257 1.00 0.00 H new ATOM 1168 N GLN B 373 1.451 9.358 5.834 1.00 0.00 N ATOM 1169 CA GLN B 373 2.701 10.110 5.843 1.00 0.00 C ATOM 1170 C GLN B 373 3.123 10.466 4.425 1.00 0.00 C ATOM 1171 O GLN B 373 3.293 11.636 4.082 1.00 0.00 O ATOM 1172 CB GLN B 373 3.826 9.316 6.514 1.00 0.00 C ATOM 1173 CG GLN B 373 4.947 10.204 7.024 1.00 0.00 C ATOM 1174 CD GLN B 373 5.973 10.513 5.951 1.00 0.00 C ATOM 1175 OE1 GLN B 373 6.657 9.620 5.456 1.00 0.00 O ATOM 1176 NE2 GLN B 373 6.078 11.784 5.580 1.00 0.00 N ATOM 0 H GLN B 373 1.513 8.416 6.220 1.00 0.00 H new ATOM 0 HA GLN B 373 2.524 11.022 6.413 1.00 0.00 H new ATOM 0 HB2 GLN B 373 3.415 8.743 7.345 1.00 0.00 H new ATOM 0 HB3 GLN B 373 4.233 8.598 5.802 1.00 0.00 H new ATOM 0 HG2 GLN B 373 4.526 11.137 7.400 1.00 0.00 H new ATOM 0 HG3 GLN B 373 5.440 9.716 7.865 1.00 0.00 H new ATOM 0 HE21 GLN B 373 5.490 12.493 6.018 1.00 0.00 H new ATOM 0 HE22 GLN B 373 6.747 12.051 4.857 1.00 0.00 H new ATOM 1185 N LEU B 374 3.306 9.431 3.622 1.00 0.00 N ATOM 1186 CA LEU B 374 3.736 9.588 2.241 1.00 0.00 C ATOM 1187 C LEU B 374 2.784 10.457 1.421 1.00 0.00 C ATOM 1188 O LEU B 374 3.172 11.514 0.938 1.00 0.00 O ATOM 1189 CB LEU B 374 3.882 8.218 1.580 1.00 0.00 C ATOM 1190 CG LEU B 374 5.123 7.435 2.006 1.00 0.00 C ATOM 1191 CD1 LEU B 374 6.369 8.016 1.360 1.00 0.00 C ATOM 1192 CD2 LEU B 374 5.252 7.445 3.522 1.00 0.00 C ATOM 0 H LEU B 374 3.162 8.462 3.907 1.00 0.00 H new ATOM 0 HA LEU B 374 4.699 10.098 2.265 1.00 0.00 H new ATOM 0 HB2 LEU B 374 2.997 7.623 1.808 1.00 0.00 H new ATOM 0 HB3 LEU B 374 3.906 8.352 0.499 1.00 0.00 H new ATOM 0 HG LEU B 374 5.017 6.403 1.671 1.00 0.00 H new ATOM 0 HD11 LEU B 374 7.242 7.445 1.675 1.00 0.00 H new ATOM 0 HD12 LEU B 374 6.274 7.965 0.275 1.00 0.00 H new ATOM 0 HD13 LEU B 374 6.486 9.056 1.665 1.00 0.00 H new ATOM 0 HD21 LEU B 374 6.140 6.884 3.815 1.00 0.00 H new ATOM 0 HD22 LEU B 374 5.340 8.473 3.873 1.00 0.00 H new ATOM 0 HD23 LEU B 374 4.369 6.985 3.965 1.00 0.00 H new ATOM 1204 N TYR B 375 1.560 9.986 1.220 1.00 0.00 N ATOM 1205 CA TYR B 375 0.594 10.715 0.401 1.00 0.00 C ATOM 1206 C TYR B 375 0.025 11.960 1.087 1.00 0.00 C ATOM 1207 O TYR B 375 -0.125 13.003 0.450 1.00 0.00 O ATOM 1208 CB TYR B 375 -0.534 9.779 -0.029 1.00 0.00 C ATOM 1209 CG TYR B 375 -0.122 8.838 -1.139 1.00 0.00 C ATOM 1210 CD1 TYR B 375 0.474 7.616 -0.853 1.00 0.00 C ATOM 1211 CD2 TYR B 375 -0.314 9.178 -2.472 1.00 0.00 C ATOM 1212 CE1 TYR B 375 0.863 6.758 -1.864 1.00 0.00 C ATOM 1213 CE2 TYR B 375 0.074 8.325 -3.490 1.00 0.00 C ATOM 1214 CZ TYR B 375 0.661 7.117 -3.180 1.00 0.00 C ATOM 1215 OH TYR B 375 1.050 6.266 -4.189 1.00 0.00 O ATOM 0 H TYR B 375 1.212 9.109 1.609 1.00 0.00 H new ATOM 0 HA TYR B 375 1.135 11.074 -0.475 1.00 0.00 H new ATOM 0 HB2 TYR B 375 -0.865 9.197 0.831 1.00 0.00 H new ATOM 0 HB3 TYR B 375 -1.387 10.372 -0.359 1.00 0.00 H new ATOM 0 HD1 TYR B 375 0.636 7.332 0.176 1.00 0.00 H new ATOM 0 HD2 TYR B 375 -0.774 10.124 -2.718 1.00 0.00 H new ATOM 0 HE1 TYR B 375 1.323 5.811 -1.625 1.00 0.00 H new ATOM 0 HE2 TYR B 375 -0.082 8.604 -4.522 1.00 0.00 H new ATOM 0 HH TYR B 375 0.836 6.668 -5.057 1.00 0.00 H new ATOM 1225 N SER B 376 -0.306 11.863 2.367 1.00 0.00 N ATOM 1226 CA SER B 376 -0.869 13.009 3.076 1.00 0.00 C ATOM 1227 C SER B 376 0.210 14.012 3.472 1.00 0.00 C ATOM 1228 O SER B 376 0.090 15.204 3.192 1.00 0.00 O ATOM 1229 CB SER B 376 -1.638 12.561 4.320 1.00 0.00 C ATOM 1230 OG SER B 376 -2.755 13.402 4.554 1.00 0.00 O ATOM 0 H SER B 376 -0.198 11.019 2.930 1.00 0.00 H new ATOM 0 HA SER B 376 -1.559 13.500 2.389 1.00 0.00 H new ATOM 0 HB2 SER B 376 -1.973 11.531 4.194 1.00 0.00 H new ATOM 0 HB3 SER B 376 -0.977 12.578 5.187 1.00 0.00 H new ATOM 0 HG SER B 376 -3.527 13.069 4.050 1.00 0.00 H new ATOM 1236 N LEU B 377 1.249 13.535 4.151 1.00 0.00 N ATOM 1237 CA LEU B 377 2.320 14.410 4.610 1.00 0.00 C ATOM 1238 C LEU B 377 3.271 14.819 3.484 1.00 0.00 C ATOM 1239 O LEU B 377 3.841 15.908 3.525 1.00 0.00 O ATOM 1240 CB LEU B 377 3.105 13.739 5.737 1.00 0.00 C ATOM 1241 CG LEU B 377 3.265 14.584 7.004 1.00 0.00 C ATOM 1242 CD1 LEU B 377 1.981 14.569 7.822 1.00 0.00 C ATOM 1243 CD2 LEU B 377 4.436 14.085 7.836 1.00 0.00 C ATOM 0 H LEU B 377 1.371 12.552 4.394 1.00 0.00 H new ATOM 0 HA LEU B 377 1.848 15.320 4.980 1.00 0.00 H new ATOM 0 HB2 LEU B 377 2.607 12.806 6.001 1.00 0.00 H new ATOM 0 HB3 LEU B 377 4.096 13.478 5.365 1.00 0.00 H new ATOM 0 HG LEU B 377 3.470 15.612 6.707 1.00 0.00 H new ATOM 0 HD11 LEU B 377 2.114 15.175 8.718 1.00 0.00 H new ATOM 0 HD12 LEU B 377 1.165 14.977 7.226 1.00 0.00 H new ATOM 0 HD13 LEU B 377 1.744 13.544 8.108 1.00 0.00 H new ATOM 0 HD21 LEU B 377 4.533 14.698 8.732 1.00 0.00 H new ATOM 0 HD22 LEU B 377 4.263 13.048 8.123 1.00 0.00 H new ATOM 0 HD23 LEU B 377 5.353 14.151 7.250 1.00 0.00 H new ATOM 1255 N ILE B 378 3.465 13.953 2.491 1.00 0.00 N ATOM 1256 CA ILE B 378 4.377 14.268 1.392 1.00 0.00 C ATOM 1257 C ILE B 378 3.842 13.773 0.052 1.00 0.00 C ATOM 1258 O ILE B 378 4.601 13.273 -0.780 1.00 0.00 O ATOM 1259 CB ILE B 378 5.760 13.636 1.636 1.00 0.00 C ATOM 1260 CG1 ILE B 378 6.150 13.768 3.108 1.00 0.00 C ATOM 1261 CG2 ILE B 378 6.809 14.286 0.748 1.00 0.00 C ATOM 1262 CD1 ILE B 378 6.597 15.162 3.489 1.00 0.00 C ATOM 0 H ILE B 378 3.011 13.042 2.424 1.00 0.00 H new ATOM 0 HA ILE B 378 4.464 15.354 1.356 1.00 0.00 H new ATOM 0 HB ILE B 378 5.706 12.577 1.383 1.00 0.00 H new ATOM 0 HG12 ILE B 378 5.299 13.485 3.728 1.00 0.00 H new ATOM 0 HG13 ILE B 378 6.953 13.064 3.328 1.00 0.00 H new ATOM 0 HG21 ILE B 378 7.779 13.826 0.935 1.00 0.00 H new ATOM 0 HG22 ILE B 378 6.537 14.147 -0.298 1.00 0.00 H new ATOM 0 HG23 ILE B 378 6.864 15.352 0.970 1.00 0.00 H new ATOM 0 HD11 ILE B 378 6.859 15.184 4.547 1.00 0.00 H new ATOM 0 HD12 ILE B 378 7.467 15.440 2.894 1.00 0.00 H new ATOM 0 HD13 ILE B 378 5.788 15.868 3.301 1.00 0.00 H new ATOM 1274 N GLY B 379 2.536 13.900 -0.154 1.00 0.00 N ATOM 1275 CA GLY B 379 1.942 13.443 -1.396 1.00 0.00 C ATOM 1276 C GLY B 379 1.351 14.564 -2.227 1.00 0.00 C ATOM 1277 O GLY B 379 0.196 14.947 -2.034 1.00 0.00 O ATOM 0 H GLY B 379 1.881 14.309 0.513 1.00 0.00 H new ATOM 0 HA2 GLY B 379 2.700 12.925 -1.984 1.00 0.00 H new ATOM 0 HA3 GLY B 379 1.161 12.716 -1.171 1.00 0.00 H new ATOM 1281 N TYR B 380 2.139 15.082 -3.161 1.00 0.00 N ATOM 1282 CA TYR B 380 1.688 16.157 -4.036 1.00 0.00 C ATOM 1283 C TYR B 380 2.308 16.006 -5.422 1.00 0.00 C ATOM 1284 O TYR B 380 3.039 15.050 -5.681 1.00 0.00 O ATOM 1285 CB TYR B 380 2.041 17.519 -3.438 1.00 0.00 C ATOM 1286 CG TYR B 380 3.520 17.711 -3.190 1.00 0.00 C ATOM 1287 CD1 TYR B 380 4.228 16.834 -2.381 1.00 0.00 C ATOM 1288 CD2 TYR B 380 4.206 18.771 -3.767 1.00 0.00 C ATOM 1289 CE1 TYR B 380 5.580 17.007 -2.152 1.00 0.00 C ATOM 1290 CE2 TYR B 380 5.557 18.953 -3.544 1.00 0.00 C ATOM 1291 CZ TYR B 380 6.239 18.069 -2.736 1.00 0.00 C ATOM 1292 OH TYR B 380 7.585 18.246 -2.511 1.00 0.00 O ATOM 0 H TYR B 380 3.096 14.774 -3.332 1.00 0.00 H new ATOM 0 HA TYR B 380 0.604 16.095 -4.131 1.00 0.00 H new ATOM 0 HB2 TYR B 380 1.690 18.302 -4.110 1.00 0.00 H new ATOM 0 HB3 TYR B 380 1.505 17.642 -2.497 1.00 0.00 H new ATOM 0 HD1 TYR B 380 3.714 16.002 -1.922 1.00 0.00 H new ATOM 0 HD2 TYR B 380 3.674 19.465 -4.401 1.00 0.00 H new ATOM 0 HE1 TYR B 380 6.117 16.315 -1.520 1.00 0.00 H new ATOM 0 HE2 TYR B 380 6.076 19.783 -4.000 1.00 0.00 H new ATOM 0 HH TYR B 380 7.946 18.878 -3.168 1.00 0.00 H new ATOM 1302 N ALA B 381 2.010 16.946 -6.312 1.00 0.00 N ATOM 1303 CA ALA B 381 2.542 16.899 -7.669 1.00 0.00 C ATOM 1304 C ALA B 381 3.852 17.670 -7.779 1.00 0.00 C ATOM 1305 O ALA B 381 3.890 18.779 -8.312 1.00 0.00 O ATOM 1306 CB ALA B 381 1.528 17.433 -8.671 1.00 0.00 C ATOM 0 H ALA B 381 1.406 17.746 -6.120 1.00 0.00 H new ATOM 0 HA ALA B 381 2.743 15.854 -7.904 1.00 0.00 H new ATOM 0 HB1 ALA B 381 1.950 17.387 -9.675 1.00 0.00 H new ATOM 0 HB2 ALA B 381 0.622 16.828 -8.630 1.00 0.00 H new ATOM 0 HB3 ALA B 381 1.285 18.467 -8.427 1.00 0.00 H new ATOM 1312 N SER B 382 4.927 17.071 -7.275 1.00 0.00 N ATOM 1313 CA SER B 382 6.243 17.698 -7.322 1.00 0.00 C ATOM 1314 C SER B 382 7.329 16.714 -6.899 1.00 0.00 C ATOM 1315 O SER B 382 8.141 16.287 -7.718 1.00 0.00 O ATOM 1316 CB SER B 382 6.278 18.938 -6.430 1.00 0.00 C ATOM 1317 OG SER B 382 4.967 19.394 -6.140 1.00 0.00 O ATOM 0 H SER B 382 4.912 16.153 -6.830 1.00 0.00 H new ATOM 0 HA SER B 382 6.436 18.001 -8.351 1.00 0.00 H new ATOM 0 HB2 SER B 382 6.800 18.707 -5.501 1.00 0.00 H new ATOM 0 HB3 SER B 382 6.841 19.730 -6.924 1.00 0.00 H new ATOM 0 HG SER B 382 4.632 18.938 -5.340 1.00 0.00 H new ATOM 1323 N LEU B 383 7.338 16.347 -5.620 1.00 0.00 N ATOM 1324 CA LEU B 383 8.330 15.404 -5.116 1.00 0.00 C ATOM 1325 C LEU B 383 8.364 14.156 -5.994 1.00 0.00 C ATOM 1326 O LEU B 383 9.437 13.644 -6.315 1.00 0.00 O ATOM 1327 CB LEU B 383 8.073 15.053 -3.637 1.00 0.00 C ATOM 1328 CG LEU B 383 6.987 14.009 -3.334 1.00 0.00 C ATOM 1329 CD1 LEU B 383 5.647 14.406 -3.926 1.00 0.00 C ATOM 1330 CD2 LEU B 383 7.402 12.634 -3.828 1.00 0.00 C ATOM 0 H LEU B 383 6.677 16.685 -4.921 1.00 0.00 H new ATOM 0 HA LEU B 383 9.310 15.878 -5.162 1.00 0.00 H new ATOM 0 HB2 LEU B 383 9.010 14.698 -3.208 1.00 0.00 H new ATOM 0 HB3 LEU B 383 7.811 15.973 -3.114 1.00 0.00 H new ATOM 0 HG LEU B 383 6.872 13.967 -2.251 1.00 0.00 H new ATOM 0 HD11 LEU B 383 4.905 13.643 -3.691 1.00 0.00 H new ATOM 0 HD12 LEU B 383 5.332 15.361 -3.505 1.00 0.00 H new ATOM 0 HD13 LEU B 383 5.741 14.500 -5.008 1.00 0.00 H new ATOM 0 HD21 LEU B 383 6.616 11.913 -3.601 1.00 0.00 H new ATOM 0 HD22 LEU B 383 7.563 12.668 -4.905 1.00 0.00 H new ATOM 0 HD23 LEU B 383 8.325 12.332 -3.332 1.00 0.00 H new ATOM 1342 N ARG B 384 7.190 13.682 -6.399 1.00 0.00 N ATOM 1343 CA ARG B 384 7.094 12.510 -7.263 1.00 0.00 C ATOM 1344 C ARG B 384 7.420 11.222 -6.518 1.00 0.00 C ATOM 1345 O ARG B 384 8.568 10.782 -6.499 1.00 0.00 O ATOM 1346 CB ARG B 384 8.036 12.656 -8.458 1.00 0.00 C ATOM 1347 CG ARG B 384 7.712 11.712 -9.602 1.00 0.00 C ATOM 1348 CD ARG B 384 6.958 12.428 -10.708 1.00 0.00 C ATOM 1349 NE ARG B 384 7.314 11.924 -12.033 1.00 0.00 N ATOM 1350 CZ ARG B 384 6.858 10.782 -12.531 1.00 0.00 C ATOM 1351 NH1 ARG B 384 6.048 10.018 -11.811 1.00 0.00 N ATOM 1352 NH2 ARG B 384 7.216 10.400 -13.749 1.00 0.00 N ATOM 0 H ARG B 384 6.292 14.091 -6.143 1.00 0.00 H new ATOM 0 HA ARG B 384 6.062 12.449 -7.608 1.00 0.00 H new ATOM 0 HB2 ARG B 384 7.993 13.683 -8.821 1.00 0.00 H new ATOM 0 HB3 ARG B 384 9.059 12.477 -8.128 1.00 0.00 H new ATOM 0 HG2 ARG B 384 8.634 11.290 -10.001 1.00 0.00 H new ATOM 0 HG3 ARG B 384 7.115 10.879 -9.231 1.00 0.00 H new ATOM 0 HD2 ARG B 384 5.886 12.308 -10.551 1.00 0.00 H new ATOM 0 HD3 ARG B 384 7.170 13.496 -10.658 1.00 0.00 H new ATOM 0 HE ARG B 384 7.948 12.481 -12.606 1.00 0.00 H new ATOM 0 HH11 ARG B 384 5.774 10.308 -10.872 1.00 0.00 H new ATOM 0 HH12 ARG B 384 5.699 9.140 -12.196 1.00 0.00 H new ATOM 0 HH21 ARG B 384 7.842 10.984 -14.303 1.00 0.00 H new ATOM 0 HH22 ARG B 384 6.865 9.522 -14.132 1.00 0.00 H new ATOM 1366 N LEU B 385 6.401 10.608 -5.927 1.00 0.00 N ATOM 1367 CA LEU B 385 6.591 9.360 -5.215 1.00 0.00 C ATOM 1368 C LEU B 385 7.036 8.294 -6.196 1.00 0.00 C ATOM 1369 O LEU B 385 6.652 8.321 -7.365 1.00 0.00 O ATOM 1370 CB LEU B 385 5.298 8.936 -4.524 1.00 0.00 C ATOM 1371 CG LEU B 385 5.421 8.696 -3.021 1.00 0.00 C ATOM 1372 CD1 LEU B 385 4.184 9.201 -2.301 1.00 0.00 C ATOM 1373 CD2 LEU B 385 5.644 7.220 -2.734 1.00 0.00 C ATOM 0 H LEU B 385 5.442 10.955 -5.929 1.00 0.00 H new ATOM 0 HA LEU B 385 7.355 9.494 -4.449 1.00 0.00 H new ATOM 0 HB2 LEU B 385 4.544 9.704 -4.694 1.00 0.00 H new ATOM 0 HB3 LEU B 385 4.934 8.022 -4.995 1.00 0.00 H new ATOM 0 HG LEU B 385 6.284 9.250 -2.651 1.00 0.00 H new ATOM 0 HD11 LEU B 385 4.288 9.022 -1.231 1.00 0.00 H new ATOM 0 HD12 LEU B 385 4.069 10.270 -2.481 1.00 0.00 H new ATOM 0 HD13 LEU B 385 3.306 8.674 -2.673 1.00 0.00 H new ATOM 0 HD21 LEU B 385 5.729 7.067 -1.658 1.00 0.00 H new ATOM 0 HD22 LEU B 385 4.802 6.644 -3.117 1.00 0.00 H new ATOM 0 HD23 LEU B 385 6.561 6.889 -3.221 1.00 0.00 H new ATOM 1385 N HIS B 386 7.860 7.368 -5.739 1.00 0.00 N ATOM 1386 CA HIS B 386 8.351 6.322 -6.628 1.00 0.00 C ATOM 1387 C HIS B 386 8.600 4.989 -5.924 1.00 0.00 C ATOM 1388 O HIS B 386 9.747 4.558 -5.775 1.00 0.00 O ATOM 1389 CB HIS B 386 9.630 6.784 -7.329 1.00 0.00 C ATOM 1390 CG HIS B 386 9.593 6.587 -8.811 1.00 0.00 C ATOM 1391 ND1 HIS B 386 10.209 7.440 -9.702 1.00 0.00 N ATOM 1392 CD2 HIS B 386 9.005 5.624 -9.561 1.00 0.00 C ATOM 1393 CE1 HIS B 386 10.001 7.011 -10.933 1.00 0.00 C ATOM 1394 NE2 HIS B 386 9.274 5.911 -10.875 1.00 0.00 N ATOM 0 H HIS B 386 8.200 7.315 -4.779 1.00 0.00 H new ATOM 0 HA HIS B 386 7.561 6.147 -7.358 1.00 0.00 H new ATOM 0 HB2 HIS B 386 9.794 7.840 -7.113 1.00 0.00 H new ATOM 0 HB3 HIS B 386 10.479 6.239 -6.917 1.00 0.00 H new ATOM 0 HD1 HIS B 386 10.742 8.272 -9.450 1.00 0.00 H new ATOM 0 HD2 HIS B 386 8.431 4.786 -9.193 1.00 0.00 H new ATOM 0 HE1 HIS B 386 10.364 7.481 -11.835 1.00 0.00 H new ATOM 1403 N TYR B 387 7.526 4.324 -5.518 1.00 0.00 N ATOM 1404 CA TYR B 387 7.635 3.023 -4.877 1.00 0.00 C ATOM 1405 C TYR B 387 7.547 1.913 -5.913 1.00 0.00 C ATOM 1406 O TYR B 387 6.503 1.719 -6.537 1.00 0.00 O ATOM 1407 CB TYR B 387 6.528 2.843 -3.848 1.00 0.00 C ATOM 1408 CG TYR B 387 6.871 3.469 -2.534 1.00 0.00 C ATOM 1409 CD1 TYR B 387 7.387 4.749 -2.493 1.00 0.00 C ATOM 1410 CD2 TYR B 387 6.698 2.784 -1.346 1.00 0.00 C ATOM 1411 CE1 TYR B 387 7.725 5.339 -1.302 1.00 0.00 C ATOM 1412 CE2 TYR B 387 7.030 3.363 -0.143 1.00 0.00 C ATOM 1413 CZ TYR B 387 7.545 4.644 -0.122 1.00 0.00 C ATOM 1414 OH TYR B 387 7.881 5.228 1.078 1.00 0.00 O ATOM 0 H TYR B 387 6.570 4.665 -5.622 1.00 0.00 H new ATOM 0 HA TYR B 387 8.602 2.971 -4.376 1.00 0.00 H new ATOM 0 HB2 TYR B 387 5.606 3.283 -4.228 1.00 0.00 H new ATOM 0 HB3 TYR B 387 6.338 1.779 -3.703 1.00 0.00 H new ATOM 0 HD1 TYR B 387 7.527 5.295 -3.414 1.00 0.00 H new ATOM 0 HD2 TYR B 387 6.297 1.781 -1.362 1.00 0.00 H new ATOM 0 HE1 TYR B 387 8.129 6.340 -1.287 1.00 0.00 H new ATOM 0 HE2 TYR B 387 6.889 2.819 0.779 1.00 0.00 H new ATOM 0 HH TYR B 387 8.171 4.536 1.709 1.00 0.00 H new ATOM 1424 N VAL B 388 8.640 1.184 -6.097 1.00 0.00 N ATOM 1425 CA VAL B 388 8.672 0.095 -7.062 1.00 0.00 C ATOM 1426 C VAL B 388 8.721 -1.253 -6.352 1.00 0.00 C ATOM 1427 O VAL B 388 9.510 -1.449 -5.429 1.00 0.00 O ATOM 1428 CB VAL B 388 9.888 0.206 -8.005 1.00 0.00 C ATOM 1429 CG1 VAL B 388 9.436 0.460 -9.434 1.00 0.00 C ATOM 1430 CG2 VAL B 388 10.839 1.301 -7.538 1.00 0.00 C ATOM 0 H VAL B 388 9.514 1.327 -5.591 1.00 0.00 H new ATOM 0 HA VAL B 388 7.759 0.168 -7.654 1.00 0.00 H new ATOM 0 HB VAL B 388 10.425 -0.742 -7.979 1.00 0.00 H new ATOM 0 HG11 VAL B 388 10.308 0.535 -10.084 1.00 0.00 H new ATOM 0 HG12 VAL B 388 8.805 -0.364 -9.768 1.00 0.00 H new ATOM 0 HG13 VAL B 388 8.870 1.391 -9.477 1.00 0.00 H new ATOM 0 HG21 VAL B 388 11.688 1.360 -8.219 1.00 0.00 H new ATOM 0 HG22 VAL B 388 10.316 2.257 -7.527 1.00 0.00 H new ATOM 0 HG23 VAL B 388 11.194 1.070 -6.534 1.00 0.00 H new ATOM 1440 N THR B 389 7.881 -2.182 -6.793 1.00 0.00 N ATOM 1441 CA THR B 389 7.843 -3.512 -6.197 1.00 0.00 C ATOM 1442 C THR B 389 8.850 -4.429 -6.874 1.00 0.00 C ATOM 1443 O THR B 389 8.843 -4.587 -8.095 1.00 0.00 O ATOM 1444 CB THR B 389 6.440 -4.141 -6.291 1.00 0.00 C ATOM 1445 OG1 THR B 389 5.541 -3.552 -5.342 1.00 0.00 O ATOM 1446 CG2 THR B 389 6.489 -5.646 -6.035 1.00 0.00 C ATOM 0 H THR B 389 7.220 -2.040 -7.557 1.00 0.00 H new ATOM 0 HA THR B 389 8.099 -3.398 -5.144 1.00 0.00 H new ATOM 0 HB THR B 389 6.081 -3.952 -7.303 1.00 0.00 H new ATOM 0 HG1 THR B 389 4.658 -3.969 -5.425 1.00 0.00 H new ATOM 0 HG21 THR B 389 5.484 -6.060 -6.108 1.00 0.00 H new ATOM 0 HG22 THR B 389 7.132 -6.120 -6.776 1.00 0.00 H new ATOM 0 HG23 THR B 389 6.886 -5.833 -5.037 1.00 0.00 H new ATOM 1454 N VAL B 390 9.719 -5.024 -6.073 1.00 0.00 N ATOM 1455 CA VAL B 390 10.736 -5.916 -6.595 1.00 0.00 C ATOM 1456 C VAL B 390 10.785 -7.226 -5.818 1.00 0.00 C ATOM 1457 O VAL B 390 10.322 -7.310 -4.678 1.00 0.00 O ATOM 1458 CB VAL B 390 12.122 -5.251 -6.553 1.00 0.00 C ATOM 1459 CG1 VAL B 390 12.155 -4.034 -7.463 1.00 0.00 C ATOM 1460 CG2 VAL B 390 12.480 -4.865 -5.125 1.00 0.00 C ATOM 0 H VAL B 390 9.739 -4.904 -5.060 1.00 0.00 H new ATOM 0 HA VAL B 390 10.469 -6.133 -7.629 1.00 0.00 H new ATOM 0 HB VAL B 390 12.863 -5.966 -6.912 1.00 0.00 H new ATOM 0 HG11 VAL B 390 13.143 -3.575 -7.421 1.00 0.00 H new ATOM 0 HG12 VAL B 390 11.939 -4.339 -8.487 1.00 0.00 H new ATOM 0 HG13 VAL B 390 11.406 -3.313 -7.134 1.00 0.00 H new ATOM 0 HG21 VAL B 390 13.464 -4.395 -5.111 1.00 0.00 H new ATOM 0 HG22 VAL B 390 11.738 -4.165 -4.740 1.00 0.00 H new ATOM 0 HG23 VAL B 390 12.495 -5.758 -4.500 1.00 0.00 H new ATOM 1470 N LYS B 391 11.358 -8.240 -6.452 1.00 0.00 N ATOM 1471 CA LYS B 391 11.499 -9.558 -5.849 1.00 0.00 C ATOM 1472 C LYS B 391 10.276 -10.428 -6.118 1.00 0.00 C ATOM 1473 O LYS B 391 10.009 -11.362 -5.367 1.00 0.00 O ATOM 1474 CB LYS B 391 11.733 -9.422 -4.347 1.00 0.00 C ATOM 1475 CG LYS B 391 12.815 -10.345 -3.812 1.00 0.00 C ATOM 1476 CD LYS B 391 12.531 -11.797 -4.155 1.00 0.00 C ATOM 1477 CE LYS B 391 11.520 -12.409 -3.198 1.00 0.00 C ATOM 1478 NZ LYS B 391 12.127 -13.481 -2.362 1.00 0.00 N ATOM 0 H LYS B 391 11.737 -8.172 -7.396 1.00 0.00 H new ATOM 0 HA LYS B 391 12.360 -10.047 -6.304 1.00 0.00 H new ATOM 0 HB2 LYS B 391 12.004 -8.390 -4.122 1.00 0.00 H new ATOM 0 HB3 LYS B 391 10.800 -9.628 -3.823 1.00 0.00 H new ATOM 0 HG2 LYS B 391 13.780 -10.054 -4.227 1.00 0.00 H new ATOM 0 HG3 LYS B 391 12.887 -10.233 -2.730 1.00 0.00 H new ATOM 0 HD2 LYS B 391 12.154 -11.864 -5.176 1.00 0.00 H new ATOM 0 HD3 LYS B 391 13.459 -12.368 -4.120 1.00 0.00 H new ATOM 0 HE2 LYS B 391 11.114 -11.631 -2.552 1.00 0.00 H new ATOM 0 HE3 LYS B 391 10.685 -12.820 -3.766 1.00 0.00 H new ATOM 0 HZ1 LYS B 391 11.406 -13.873 -1.723 1.00 0.00 H new ATOM 0 HZ2 LYS B 391 12.492 -14.236 -2.977 1.00 0.00 H new ATOM 0 HZ3 LYS B 391 12.907 -13.084 -1.801 1.00 0.00 H new ATOM 1492 N LYS B 392 9.550 -10.094 -7.194 1.00 0.00 N ATOM 1493 CA LYS B 392 8.336 -10.816 -7.610 1.00 0.00 C ATOM 1494 C LYS B 392 7.978 -11.953 -6.657 1.00 0.00 C ATOM 1495 O LYS B 392 8.746 -12.900 -6.480 1.00 0.00 O ATOM 1496 CB LYS B 392 8.511 -11.364 -9.026 1.00 0.00 C ATOM 1497 CG LYS B 392 8.304 -10.314 -10.106 1.00 0.00 C ATOM 1498 CD LYS B 392 6.858 -9.848 -10.159 1.00 0.00 C ATOM 1499 CE LYS B 392 6.757 -8.333 -10.083 1.00 0.00 C ATOM 1500 NZ LYS B 392 5.391 -7.888 -9.694 1.00 0.00 N ATOM 0 H LYS B 392 9.788 -9.312 -7.804 1.00 0.00 H new ATOM 0 HA LYS B 392 7.514 -10.100 -7.587 1.00 0.00 H new ATOM 0 HB2 LYS B 392 9.512 -11.784 -9.125 1.00 0.00 H new ATOM 0 HB3 LYS B 392 7.806 -12.180 -9.182 1.00 0.00 H new ATOM 0 HG2 LYS B 392 8.956 -9.461 -9.916 1.00 0.00 H new ATOM 0 HG3 LYS B 392 8.591 -10.725 -11.074 1.00 0.00 H new ATOM 0 HD2 LYS B 392 6.395 -10.199 -11.082 1.00 0.00 H new ATOM 0 HD3 LYS B 392 6.301 -10.293 -9.334 1.00 0.00 H new ATOM 0 HE2 LYS B 392 7.481 -7.956 -9.361 1.00 0.00 H new ATOM 0 HE3 LYS B 392 7.018 -7.903 -11.050 1.00 0.00 H new ATOM 0 HZ1 LYS B 392 5.363 -6.849 -9.653 1.00 0.00 H new ATOM 0 HZ2 LYS B 392 4.703 -8.226 -10.397 1.00 0.00 H new ATOM 0 HZ3 LYS B 392 5.152 -8.278 -8.760 1.00 0.00 H new ATOM 1514 N PRO B 393 6.797 -11.872 -6.027 1.00 0.00 N ATOM 1515 CA PRO B 393 6.336 -12.887 -5.079 1.00 0.00 C ATOM 1516 C PRO B 393 6.189 -14.269 -5.705 1.00 0.00 C ATOM 1517 O PRO B 393 6.137 -14.419 -6.924 1.00 0.00 O ATOM 1518 CB PRO B 393 4.970 -12.382 -4.615 1.00 0.00 C ATOM 1519 CG PRO B 393 4.915 -10.942 -5.005 1.00 0.00 C ATOM 1520 CD PRO B 393 5.824 -10.782 -6.191 1.00 0.00 C ATOM 0 HA PRO B 393 7.058 -13.012 -4.272 1.00 0.00 H new ATOM 0 HB2 PRO B 393 4.164 -12.946 -5.085 1.00 0.00 H new ATOM 0 HB3 PRO B 393 4.855 -12.500 -3.538 1.00 0.00 H new ATOM 0 HG2 PRO B 393 3.896 -10.647 -5.256 1.00 0.00 H new ATOM 0 HG3 PRO B 393 5.237 -10.305 -4.181 1.00 0.00 H new ATOM 0 HD2 PRO B 393 5.278 -10.870 -7.130 1.00 0.00 H new ATOM 0 HD3 PRO B 393 6.311 -9.807 -6.195 1.00 0.00 H new ATOM 1528 N THR B 394 6.131 -15.267 -4.838 1.00 0.00 N ATOM 1529 CA THR B 394 5.997 -16.658 -5.258 1.00 0.00 C ATOM 1530 C THR B 394 4.834 -17.339 -4.546 1.00 0.00 C ATOM 1531 O THR B 394 4.260 -16.787 -3.607 1.00 0.00 O ATOM 1532 CB THR B 394 7.287 -17.454 -4.976 1.00 0.00 C ATOM 1533 OG1 THR B 394 7.330 -17.910 -3.618 1.00 0.00 O ATOM 1534 CG2 THR B 394 8.523 -16.606 -5.236 1.00 0.00 C ATOM 0 H THR B 394 6.175 -15.140 -3.827 1.00 0.00 H new ATOM 0 HA THR B 394 5.808 -16.647 -6.331 1.00 0.00 H new ATOM 0 HB THR B 394 7.280 -18.311 -5.650 1.00 0.00 H new ATOM 0 HG1 THR B 394 8.158 -18.413 -3.468 1.00 0.00 H new ATOM 0 HG21 THR B 394 9.417 -17.193 -5.029 1.00 0.00 H new ATOM 0 HG22 THR B 394 8.532 -16.286 -6.278 1.00 0.00 H new ATOM 0 HG23 THR B 394 8.506 -15.730 -4.588 1.00 0.00 H new ATOM 1542 N ALA B 395 4.494 -18.546 -4.992 1.00 0.00 N ATOM 1543 CA ALA B 395 3.404 -19.302 -4.388 1.00 0.00 C ATOM 1544 C ALA B 395 3.935 -20.304 -3.374 1.00 0.00 C ATOM 1545 O ALA B 395 3.248 -21.247 -2.991 1.00 0.00 O ATOM 1546 CB ALA B 395 2.576 -20.014 -5.438 1.00 0.00 C ATOM 0 H ALA B 395 4.957 -19.019 -5.768 1.00 0.00 H new ATOM 0 HA ALA B 395 2.761 -18.589 -3.873 1.00 0.00 H new ATOM 0 HB1 ALA B 395 1.772 -20.568 -4.953 1.00 0.00 H new ATOM 0 HB2 ALA B 395 2.150 -19.282 -6.124 1.00 0.00 H new ATOM 0 HB3 ALA B 395 3.209 -20.705 -5.994 1.00 0.00 H new ATOM 1552 N VAL B 396 5.151 -20.062 -2.918 1.00 0.00 N ATOM 1553 CA VAL B 396 5.783 -20.909 -1.915 1.00 0.00 C ATOM 1554 C VAL B 396 6.496 -20.046 -0.880 1.00 0.00 C ATOM 1555 O VAL B 396 7.236 -20.541 -0.030 1.00 0.00 O ATOM 1556 CB VAL B 396 6.787 -21.891 -2.546 1.00 0.00 C ATOM 1557 CG1 VAL B 396 6.069 -22.887 -3.443 1.00 0.00 C ATOM 1558 CG2 VAL B 396 7.852 -21.135 -3.322 1.00 0.00 C ATOM 0 H VAL B 396 5.727 -19.279 -3.228 1.00 0.00 H new ATOM 0 HA VAL B 396 4.997 -21.493 -1.435 1.00 0.00 H new ATOM 0 HB VAL B 396 7.277 -22.447 -1.747 1.00 0.00 H new ATOM 0 HG11 VAL B 396 6.795 -23.573 -3.880 1.00 0.00 H new ATOM 0 HG12 VAL B 396 5.346 -23.451 -2.854 1.00 0.00 H new ATOM 0 HG13 VAL B 396 5.551 -22.352 -4.239 1.00 0.00 H new ATOM 0 HG21 VAL B 396 8.554 -21.844 -3.762 1.00 0.00 H new ATOM 0 HG22 VAL B 396 7.381 -20.552 -4.114 1.00 0.00 H new ATOM 0 HG23 VAL B 396 8.387 -20.466 -2.648 1.00 0.00 H new ATOM 1568 N ASP B 397 6.265 -18.745 -0.986 1.00 0.00 N ATOM 1569 CA ASP B 397 6.866 -17.761 -0.101 1.00 0.00 C ATOM 1570 C ASP B 397 6.700 -16.376 -0.716 1.00 0.00 C ATOM 1571 O ASP B 397 7.675 -15.706 -1.053 1.00 0.00 O ATOM 1572 CB ASP B 397 8.348 -18.068 0.120 1.00 0.00 C ATOM 1573 CG ASP B 397 8.609 -18.708 1.469 1.00 0.00 C ATOM 1574 OD1 ASP B 397 7.908 -18.354 2.440 1.00 0.00 O ATOM 1575 OD2 ASP B 397 9.517 -19.563 1.556 1.00 0.00 O ATOM 0 H ASP B 397 5.651 -18.341 -1.694 1.00 0.00 H new ATOM 0 HA ASP B 397 6.368 -17.795 0.868 1.00 0.00 H new ATOM 0 HB2 ASP B 397 8.700 -18.732 -0.669 1.00 0.00 H new ATOM 0 HB3 ASP B 397 8.923 -17.146 0.041 1.00 0.00 H new ATOM 1580 N PRO B 398 5.439 -15.947 -0.884 1.00 0.00 N ATOM 1581 CA PRO B 398 5.089 -14.656 -1.475 1.00 0.00 C ATOM 1582 C PRO B 398 6.083 -13.537 -1.156 1.00 0.00 C ATOM 1583 O PRO B 398 6.198 -12.582 -1.922 1.00 0.00 O ATOM 1584 CB PRO B 398 3.730 -14.378 -0.851 1.00 0.00 C ATOM 1585 CG PRO B 398 3.104 -15.724 -0.703 1.00 0.00 C ATOM 1586 CD PRO B 398 4.233 -16.712 -0.515 1.00 0.00 C ATOM 0 HA PRO B 398 5.094 -14.689 -2.564 1.00 0.00 H new ATOM 0 HB2 PRO B 398 3.831 -13.879 0.113 1.00 0.00 H new ATOM 0 HB3 PRO B 398 3.128 -13.728 -1.485 1.00 0.00 H new ATOM 0 HG2 PRO B 398 2.427 -15.744 0.151 1.00 0.00 H new ATOM 0 HG3 PRO B 398 2.513 -15.975 -1.584 1.00 0.00 H new ATOM 0 HD2 PRO B 398 4.285 -17.068 0.514 1.00 0.00 H new ATOM 0 HD3 PRO B 398 4.106 -17.589 -1.150 1.00 0.00 H new ATOM 1594 N ASN B 399 6.791 -13.667 -0.032 1.00 0.00 N ATOM 1595 CA ASN B 399 7.786 -12.679 0.400 1.00 0.00 C ATOM 1596 C ASN B 399 8.195 -11.737 -0.730 1.00 0.00 C ATOM 1597 O ASN B 399 8.668 -12.178 -1.777 1.00 0.00 O ATOM 1598 CB ASN B 399 9.025 -13.390 0.942 1.00 0.00 C ATOM 1599 CG ASN B 399 8.742 -14.155 2.217 1.00 0.00 C ATOM 1600 OD1 ASN B 399 8.462 -15.353 2.187 1.00 0.00 O ATOM 1601 ND2 ASN B 399 8.813 -13.463 3.347 1.00 0.00 N ATOM 0 H ASN B 399 6.692 -14.458 0.604 1.00 0.00 H new ATOM 0 HA ASN B 399 7.324 -12.078 1.183 1.00 0.00 H new ATOM 0 HB2 ASN B 399 9.405 -14.077 0.186 1.00 0.00 H new ATOM 0 HB3 ASN B 399 9.809 -12.656 1.129 1.00 0.00 H new ATOM 0 HD21 ASN B 399 8.632 -13.923 4.239 1.00 0.00 H new ATOM 0 HD22 ASN B 399 9.049 -12.471 3.324 1.00 0.00 H new ATOM 1608 N SER B 400 8.005 -10.438 -0.515 1.00 0.00 N ATOM 1609 CA SER B 400 8.355 -9.443 -1.522 1.00 0.00 C ATOM 1610 C SER B 400 8.904 -8.173 -0.879 1.00 0.00 C ATOM 1611 O SER B 400 8.566 -7.840 0.257 1.00 0.00 O ATOM 1612 CB SER B 400 7.138 -9.106 -2.385 1.00 0.00 C ATOM 1613 OG SER B 400 6.568 -7.867 -2.003 1.00 0.00 O ATOM 0 H SER B 400 7.612 -10.052 0.344 1.00 0.00 H new ATOM 0 HA SER B 400 9.134 -9.870 -2.153 1.00 0.00 H new ATOM 0 HB2 SER B 400 7.432 -9.066 -3.434 1.00 0.00 H new ATOM 0 HB3 SER B 400 6.393 -9.896 -2.293 1.00 0.00 H new ATOM 0 HG SER B 400 6.019 -7.519 -2.737 1.00 0.00 H new ATOM 1619 N ILE B 401 9.760 -7.475 -1.617 1.00 0.00 N ATOM 1620 CA ILE B 401 10.370 -6.249 -1.131 1.00 0.00 C ATOM 1621 C ILE B 401 9.957 -5.052 -1.983 1.00 0.00 C ATOM 1622 O ILE B 401 9.778 -5.168 -3.196 1.00 0.00 O ATOM 1623 CB ILE B 401 11.904 -6.373 -1.119 1.00 0.00 C ATOM 1624 CG1 ILE B 401 12.562 -5.064 -0.676 1.00 0.00 C ATOM 1625 CG2 ILE B 401 12.404 -6.785 -2.487 1.00 0.00 C ATOM 1626 CD1 ILE B 401 13.082 -5.101 0.745 1.00 0.00 C ATOM 0 H ILE B 401 10.047 -7.742 -2.559 1.00 0.00 H new ATOM 0 HA ILE B 401 10.017 -6.088 -0.112 1.00 0.00 H new ATOM 0 HB ILE B 401 12.178 -7.143 -0.397 1.00 0.00 H new ATOM 0 HG12 ILE B 401 13.387 -4.835 -1.351 1.00 0.00 H new ATOM 0 HG13 ILE B 401 11.839 -4.253 -0.769 1.00 0.00 H new ATOM 0 HG21 ILE B 401 13.491 -6.870 -2.467 1.00 0.00 H new ATOM 0 HG22 ILE B 401 11.970 -7.747 -2.758 1.00 0.00 H new ATOM 0 HG23 ILE B 401 12.112 -6.035 -3.222 1.00 0.00 H new ATOM 0 HD11 ILE B 401 13.535 -4.141 0.992 1.00 0.00 H new ATOM 0 HD12 ILE B 401 12.257 -5.299 1.429 1.00 0.00 H new ATOM 0 HD13 ILE B 401 13.829 -5.889 0.839 1.00 0.00 H new ATOM 1638 N VAL B 402 9.805 -3.909 -1.331 1.00 0.00 N ATOM 1639 CA VAL B 402 9.409 -2.678 -1.995 1.00 0.00 C ATOM 1640 C VAL B 402 10.570 -1.697 -2.023 1.00 0.00 C ATOM 1641 O VAL B 402 11.407 -1.692 -1.113 1.00 0.00 O ATOM 1642 CB VAL B 402 8.215 -2.024 -1.269 1.00 0.00 C ATOM 1643 CG1 VAL B 402 7.258 -1.386 -2.260 1.00 0.00 C ATOM 1644 CG2 VAL B 402 7.494 -3.053 -0.413 1.00 0.00 C ATOM 0 H VAL B 402 9.953 -3.810 -0.327 1.00 0.00 H new ATOM 0 HA VAL B 402 9.115 -2.927 -3.014 1.00 0.00 H new ATOM 0 HB VAL B 402 8.598 -1.236 -0.620 1.00 0.00 H new ATOM 0 HG11 VAL B 402 6.426 -0.932 -1.722 1.00 0.00 H new ATOM 0 HG12 VAL B 402 7.782 -0.619 -2.830 1.00 0.00 H new ATOM 0 HG13 VAL B 402 6.878 -2.148 -2.941 1.00 0.00 H new ATOM 0 HG21 VAL B 402 6.653 -2.580 0.094 1.00 0.00 H new ATOM 0 HG22 VAL B 402 7.127 -3.861 -1.047 1.00 0.00 H new ATOM 0 HG23 VAL B 402 8.184 -3.458 0.328 1.00 0.00 H new ATOM 1654 N GLU B 403 10.607 -0.849 -3.051 1.00 0.00 N ATOM 1655 CA GLU B 403 11.656 0.153 -3.179 1.00 0.00 C ATOM 1656 C GLU B 403 11.082 1.540 -2.934 1.00 0.00 C ATOM 1657 O GLU B 403 10.419 2.112 -3.799 1.00 0.00 O ATOM 1658 CB GLU B 403 12.291 0.086 -4.570 1.00 0.00 C ATOM 1659 CG GLU B 403 13.718 -0.436 -4.562 1.00 0.00 C ATOM 1660 CD GLU B 403 14.746 0.675 -4.644 1.00 0.00 C ATOM 1661 OE1 GLU B 403 14.389 1.782 -5.098 1.00 0.00 O ATOM 1662 OE2 GLU B 403 15.909 0.437 -4.253 1.00 0.00 O ATOM 0 H GLU B 403 9.921 -0.839 -3.806 1.00 0.00 H new ATOM 0 HA GLU B 403 12.426 -0.050 -2.435 1.00 0.00 H new ATOM 0 HB2 GLU B 403 11.682 -0.555 -5.208 1.00 0.00 H new ATOM 0 HB3 GLU B 403 12.279 1.081 -5.014 1.00 0.00 H new ATOM 0 HG2 GLU B 403 13.885 -1.014 -3.653 1.00 0.00 H new ATOM 0 HG3 GLU B 403 13.857 -1.117 -5.402 1.00 0.00 H new ATOM 1669 N CYS B 404 11.353 2.081 -1.754 1.00 0.00 N ATOM 1670 CA CYS B 404 10.875 3.407 -1.405 1.00 0.00 C ATOM 1671 C CYS B 404 11.800 4.446 -2.008 1.00 0.00 C ATOM 1672 O CYS B 404 12.801 4.827 -1.396 1.00 0.00 O ATOM 1673 CB CYS B 404 10.793 3.580 0.112 1.00 0.00 C ATOM 1674 SG CYS B 404 10.651 2.027 1.025 1.00 0.00 S ATOM 0 H CYS B 404 11.900 1.622 -1.026 1.00 0.00 H new ATOM 0 HA CYS B 404 9.870 3.537 -1.807 1.00 0.00 H new ATOM 0 HB2 CYS B 404 11.681 4.111 0.455 1.00 0.00 H new ATOM 0 HB3 CYS B 404 9.935 4.208 0.349 1.00 0.00 H new ATOM 0 HG CYS B 404 9.852 1.222 0.390 1.00 0.00 H new ATOM 1680 N ARG B 405 11.461 4.876 -3.224 1.00 0.00 N ATOM 1681 CA ARG B 405 12.251 5.856 -3.953 1.00 0.00 C ATOM 1682 C ARG B 405 11.340 6.928 -4.553 1.00 0.00 C ATOM 1683 O ARG B 405 10.178 6.666 -4.831 1.00 0.00 O ATOM 1684 CB ARG B 405 13.055 5.130 -5.048 1.00 0.00 C ATOM 1685 CG ARG B 405 13.329 5.947 -6.306 1.00 0.00 C ATOM 1686 CD ARG B 405 12.643 5.349 -7.523 1.00 0.00 C ATOM 1687 NE ARG B 405 13.574 4.594 -8.356 1.00 0.00 N ATOM 1688 CZ ARG B 405 13.408 4.401 -9.661 1.00 0.00 C ATOM 1689 NH1 ARG B 405 12.352 4.913 -10.281 1.00 0.00 N ATOM 1690 NH2 ARG B 405 14.298 3.699 -10.347 1.00 0.00 N ATOM 0 H ARG B 405 10.634 4.553 -3.726 1.00 0.00 H new ATOM 0 HA ARG B 405 12.944 6.355 -3.276 1.00 0.00 H new ATOM 0 HB2 ARG B 405 14.009 4.813 -4.626 1.00 0.00 H new ATOM 0 HB3 ARG B 405 12.516 4.226 -5.332 1.00 0.00 H new ATOM 0 HG2 ARG B 405 12.983 6.970 -6.159 1.00 0.00 H new ATOM 0 HG3 ARG B 405 14.404 5.997 -6.481 1.00 0.00 H new ATOM 0 HD2 ARG B 405 11.834 4.695 -7.199 1.00 0.00 H new ATOM 0 HD3 ARG B 405 12.192 6.146 -8.114 1.00 0.00 H new ATOM 0 HE ARG B 405 14.399 4.191 -7.912 1.00 0.00 H new ATOM 0 HH11 ARG B 405 11.666 5.456 -9.756 1.00 0.00 H new ATOM 0 HH12 ARG B 405 12.226 4.764 -11.282 1.00 0.00 H new ATOM 0 HH21 ARG B 405 15.112 3.306 -9.874 1.00 0.00 H new ATOM 0 HH22 ARG B 405 14.169 3.552 -11.348 1.00 0.00 H new ATOM 1704 N VAL B 406 11.873 8.132 -4.737 1.00 0.00 N ATOM 1705 CA VAL B 406 11.110 9.241 -5.295 1.00 0.00 C ATOM 1706 C VAL B 406 11.826 9.855 -6.496 1.00 0.00 C ATOM 1707 O VAL B 406 12.869 9.354 -6.938 1.00 0.00 O ATOM 1708 CB VAL B 406 10.890 10.333 -4.243 1.00 0.00 C ATOM 1709 CG1 VAL B 406 9.689 10.001 -3.374 1.00 0.00 C ATOM 1710 CG2 VAL B 406 12.142 10.489 -3.405 1.00 0.00 C ATOM 0 H VAL B 406 12.839 8.364 -4.505 1.00 0.00 H new ATOM 0 HA VAL B 406 10.148 8.840 -5.616 1.00 0.00 H new ATOM 0 HB VAL B 406 10.685 11.279 -4.744 1.00 0.00 H new ATOM 0 HG11 VAL B 406 9.548 10.787 -2.633 1.00 0.00 H new ATOM 0 HG12 VAL B 406 8.798 9.926 -3.998 1.00 0.00 H new ATOM 0 HG13 VAL B 406 9.858 9.051 -2.867 1.00 0.00 H new ATOM 0 HG21 VAL B 406 11.985 11.266 -2.657 1.00 0.00 H new ATOM 0 HG22 VAL B 406 12.366 9.546 -2.907 1.00 0.00 H new ATOM 0 HG23 VAL B 406 12.977 10.768 -4.047 1.00 0.00 H new ATOM 1720 N GLY B 407 11.269 10.952 -7.014 1.00 0.00 N ATOM 1721 CA GLY B 407 11.866 11.620 -8.154 1.00 0.00 C ATOM 1722 C GLY B 407 12.009 10.693 -9.338 1.00 0.00 C ATOM 1723 O GLY B 407 11.077 10.518 -10.121 1.00 0.00 O ATOM 0 H GLY B 407 10.416 11.386 -6.662 1.00 0.00 H new ATOM 0 HA2 GLY B 407 11.253 12.476 -8.435 1.00 0.00 H new ATOM 0 HA3 GLY B 407 12.846 12.007 -7.876 1.00 0.00 H new ATOM 1727 N ASP B 408 13.180 10.092 -9.456 1.00 0.00 N ATOM 1728 CA ASP B 408 13.462 9.164 -10.538 1.00 0.00 C ATOM 1729 C ASP B 408 14.707 8.354 -10.212 1.00 0.00 C ATOM 1730 O ASP B 408 15.413 7.889 -11.106 1.00 0.00 O ATOM 1731 CB ASP B 408 13.649 9.916 -11.856 1.00 0.00 C ATOM 1732 CG ASP B 408 12.328 10.247 -12.524 1.00 0.00 C ATOM 1733 OD1 ASP B 408 11.415 9.395 -12.488 1.00 0.00 O ATOM 1734 OD2 ASP B 408 12.207 11.357 -13.085 1.00 0.00 O ATOM 0 H ASP B 408 13.957 10.232 -8.810 1.00 0.00 H new ATOM 0 HA ASP B 408 12.615 8.486 -10.648 1.00 0.00 H new ATOM 0 HB2 ASP B 408 14.200 10.838 -11.670 1.00 0.00 H new ATOM 0 HB3 ASP B 408 14.254 9.313 -12.533 1.00 0.00 H new ATOM 1739 N GLY B 409 14.972 8.198 -8.917 1.00 0.00 N ATOM 1740 CA GLY B 409 16.137 7.450 -8.489 1.00 0.00 C ATOM 1741 C GLY B 409 16.438 7.609 -7.008 1.00 0.00 C ATOM 1742 O GLY B 409 17.179 6.806 -6.440 1.00 0.00 O ATOM 0 H GLY B 409 14.401 8.576 -8.161 1.00 0.00 H new ATOM 0 HA2 GLY B 409 15.985 6.394 -8.711 1.00 0.00 H new ATOM 0 HA3 GLY B 409 17.002 7.776 -9.066 1.00 0.00 H new ATOM 1746 N THR B 410 15.859 8.626 -6.367 1.00 0.00 N ATOM 1747 CA THR B 410 16.082 8.834 -4.947 1.00 0.00 C ATOM 1748 C THR B 410 15.387 7.734 -4.169 1.00 0.00 C ATOM 1749 O THR B 410 14.250 7.403 -4.454 1.00 0.00 O ATOM 1750 CB THR B 410 15.552 10.204 -4.482 1.00 0.00 C ATOM 1751 OG1 THR B 410 16.264 11.280 -5.106 1.00 0.00 O ATOM 1752 CG2 THR B 410 15.681 10.354 -2.973 1.00 0.00 C ATOM 0 H THR B 410 15.241 9.307 -6.807 1.00 0.00 H new ATOM 0 HA THR B 410 17.156 8.811 -4.764 1.00 0.00 H new ATOM 0 HB THR B 410 14.502 10.249 -4.771 1.00 0.00 H new ATOM 0 HG1 THR B 410 15.904 12.136 -4.792 1.00 0.00 H new ATOM 0 HG21 THR B 410 15.300 11.329 -2.670 1.00 0.00 H new ATOM 0 HG22 THR B 410 15.106 9.571 -2.479 1.00 0.00 H new ATOM 0 HG23 THR B 410 16.729 10.269 -2.687 1.00 0.00 H new ATOM 1760 N VAL B 411 16.068 7.145 -3.207 1.00 0.00 N ATOM 1761 CA VAL B 411 15.467 6.065 -2.440 1.00 0.00 C ATOM 1762 C VAL B 411 14.624 6.590 -1.271 1.00 0.00 C ATOM 1763 O VAL B 411 13.600 7.235 -1.489 1.00 0.00 O ATOM 1764 CB VAL B 411 16.529 5.061 -1.943 1.00 0.00 C ATOM 1765 CG1 VAL B 411 15.863 3.875 -1.254 1.00 0.00 C ATOM 1766 CG2 VAL B 411 17.391 4.585 -3.099 1.00 0.00 C ATOM 0 H VAL B 411 17.022 7.388 -2.938 1.00 0.00 H new ATOM 0 HA VAL B 411 14.796 5.537 -3.117 1.00 0.00 H new ATOM 0 HB VAL B 411 17.168 5.567 -1.219 1.00 0.00 H new ATOM 0 HG11 VAL B 411 16.627 3.178 -0.910 1.00 0.00 H new ATOM 0 HG12 VAL B 411 15.284 4.228 -0.401 1.00 0.00 H new ATOM 0 HG13 VAL B 411 15.201 3.370 -1.958 1.00 0.00 H new ATOM 0 HG21 VAL B 411 18.135 3.878 -2.731 1.00 0.00 H new ATOM 0 HG22 VAL B 411 16.763 4.097 -3.844 1.00 0.00 H new ATOM 0 HG23 VAL B 411 17.895 5.438 -3.552 1.00 0.00 H new ATOM 1776 N LEU B 412 15.055 6.287 -0.047 1.00 0.00 N ATOM 1777 CA LEU B 412 14.367 6.669 1.181 1.00 0.00 C ATOM 1778 C LEU B 412 14.421 5.478 2.109 1.00 0.00 C ATOM 1779 O LEU B 412 14.735 5.601 3.293 1.00 0.00 O ATOM 1780 CB LEU B 412 12.897 7.054 0.955 1.00 0.00 C ATOM 1781 CG LEU B 412 12.614 8.555 0.825 1.00 0.00 C ATOM 1782 CD1 LEU B 412 13.894 9.336 0.558 1.00 0.00 C ATOM 1783 CD2 LEU B 412 11.594 8.808 -0.275 1.00 0.00 C ATOM 0 H LEU B 412 15.911 5.758 0.120 1.00 0.00 H new ATOM 0 HA LEU B 412 14.861 7.549 1.593 1.00 0.00 H new ATOM 0 HB2 LEU B 412 12.546 6.557 0.051 1.00 0.00 H new ATOM 0 HB3 LEU B 412 12.307 6.662 1.783 1.00 0.00 H new ATOM 0 HG LEU B 412 12.201 8.904 1.772 1.00 0.00 H new ATOM 0 HD11 LEU B 412 13.661 10.397 0.471 1.00 0.00 H new ATOM 0 HD12 LEU B 412 14.591 9.184 1.382 1.00 0.00 H new ATOM 0 HD13 LEU B 412 14.347 8.986 -0.370 1.00 0.00 H new ATOM 0 HD21 LEU B 412 11.403 9.878 -0.355 1.00 0.00 H new ATOM 0 HD22 LEU B 412 11.982 8.436 -1.223 1.00 0.00 H new ATOM 0 HD23 LEU B 412 10.665 8.291 -0.036 1.00 0.00 H new ATOM 1795 N GLY B 413 14.118 4.311 1.544 1.00 0.00 N ATOM 1796 CA GLY B 413 14.143 3.089 2.318 1.00 0.00 C ATOM 1797 C GLY B 413 13.616 1.898 1.542 1.00 0.00 C ATOM 1798 O GLY B 413 13.293 2.007 0.359 1.00 0.00 O ATOM 0 H GLY B 413 13.856 4.194 0.565 1.00 0.00 H new ATOM 0 HA2 GLY B 413 15.165 2.886 2.638 1.00 0.00 H new ATOM 0 HA3 GLY B 413 13.547 3.223 3.221 1.00 0.00 H new ATOM 1802 N THR B 414 13.542 0.760 2.215 1.00 0.00 N ATOM 1803 CA THR B 414 13.059 -0.474 1.597 1.00 0.00 C ATOM 1804 C THR B 414 12.263 -1.300 2.595 1.00 0.00 C ATOM 1805 O THR B 414 12.458 -1.178 3.803 1.00 0.00 O ATOM 1806 CB THR B 414 14.220 -1.328 1.050 1.00 0.00 C ATOM 1807 OG1 THR B 414 15.455 -0.601 1.061 1.00 0.00 O ATOM 1808 CG2 THR B 414 13.940 -1.776 -0.376 1.00 0.00 C ATOM 0 H THR B 414 13.811 0.661 3.194 1.00 0.00 H new ATOM 0 HA THR B 414 12.416 -0.183 0.766 1.00 0.00 H new ATOM 0 HB THR B 414 14.306 -2.197 1.702 1.00 0.00 H new ATOM 0 HG1 THR B 414 16.172 -1.169 0.710 1.00 0.00 H new ATOM 0 HG21 THR B 414 14.774 -2.377 -0.739 1.00 0.00 H new ATOM 0 HG22 THR B 414 13.027 -2.371 -0.398 1.00 0.00 H new ATOM 0 HG23 THR B 414 13.818 -0.901 -1.015 1.00 0.00 H new ATOM 1816 N GLY B 415 11.364 -2.146 2.097 1.00 0.00 N ATOM 1817 CA GLY B 415 10.565 -2.968 2.990 1.00 0.00 C ATOM 1818 C GLY B 415 10.246 -4.331 2.408 1.00 0.00 C ATOM 1819 O GLY B 415 9.969 -4.455 1.220 1.00 0.00 O ATOM 0 H GLY B 415 11.176 -2.276 1.103 1.00 0.00 H new ATOM 0 HA2 GLY B 415 11.098 -3.096 3.932 1.00 0.00 H new ATOM 0 HA3 GLY B 415 9.634 -2.449 3.218 1.00 0.00 H new ATOM 1823 N VAL B 416 10.278 -5.354 3.250 1.00 0.00 N ATOM 1824 CA VAL B 416 9.986 -6.714 2.820 1.00 0.00 C ATOM 1825 C VAL B 416 8.977 -7.367 3.762 1.00 0.00 C ATOM 1826 O VAL B 416 8.901 -7.015 4.938 1.00 0.00 O ATOM 1827 CB VAL B 416 11.263 -7.572 2.780 1.00 0.00 C ATOM 1828 CG1 VAL B 416 11.757 -7.873 4.188 1.00 0.00 C ATOM 1829 CG2 VAL B 416 11.021 -8.859 2.006 1.00 0.00 C ATOM 0 H VAL B 416 10.505 -5.267 4.241 1.00 0.00 H new ATOM 0 HA VAL B 416 9.567 -6.656 1.815 1.00 0.00 H new ATOM 0 HB VAL B 416 12.038 -7.005 2.264 1.00 0.00 H new ATOM 0 HG11 VAL B 416 12.660 -8.481 4.135 1.00 0.00 H new ATOM 0 HG12 VAL B 416 11.978 -6.938 4.704 1.00 0.00 H new ATOM 0 HG13 VAL B 416 10.987 -8.416 4.736 1.00 0.00 H new ATOM 0 HG21 VAL B 416 11.936 -9.451 1.989 1.00 0.00 H new ATOM 0 HG22 VAL B 416 10.228 -9.430 2.489 1.00 0.00 H new ATOM 0 HG23 VAL B 416 10.726 -8.619 0.985 1.00 0.00 H new ATOM 1839 N GLY B 417 8.206 -8.313 3.244 1.00 0.00 N ATOM 1840 CA GLY B 417 7.217 -8.991 4.063 1.00 0.00 C ATOM 1841 C GLY B 417 6.709 -10.267 3.421 1.00 0.00 C ATOM 1842 O GLY B 417 6.762 -10.412 2.201 1.00 0.00 O ATOM 0 H GLY B 417 8.246 -8.624 2.273 1.00 0.00 H new ATOM 0 HA2 GLY B 417 7.653 -9.225 5.034 1.00 0.00 H new ATOM 0 HA3 GLY B 417 6.378 -8.320 4.244 1.00 0.00 H new ATOM 1846 N ARG B 418 6.222 -11.201 4.240 1.00 0.00 N ATOM 1847 CA ARG B 418 5.714 -12.478 3.739 1.00 0.00 C ATOM 1848 C ARG B 418 4.484 -12.296 2.854 1.00 0.00 C ATOM 1849 O ARG B 418 4.387 -12.905 1.794 1.00 0.00 O ATOM 1850 CB ARG B 418 5.377 -13.407 4.906 1.00 0.00 C ATOM 1851 CG ARG B 418 4.269 -12.879 5.802 1.00 0.00 C ATOM 1852 CD ARG B 418 4.495 -13.268 7.255 1.00 0.00 C ATOM 1853 NE ARG B 418 3.928 -14.579 7.568 1.00 0.00 N ATOM 1854 CZ ARG B 418 2.711 -14.763 8.073 1.00 0.00 C ATOM 1855 NH1 ARG B 418 1.916 -13.727 8.308 1.00 0.00 N ATOM 1856 NH2 ARG B 418 2.284 -15.990 8.340 1.00 0.00 N ATOM 0 H ARG B 418 6.169 -11.096 5.253 1.00 0.00 H new ATOM 0 HA ARG B 418 6.501 -12.924 3.130 1.00 0.00 H new ATOM 0 HB2 ARG B 418 5.082 -14.380 4.512 1.00 0.00 H new ATOM 0 HB3 ARG B 418 6.274 -13.564 5.505 1.00 0.00 H new ATOM 0 HG2 ARG B 418 4.218 -11.793 5.718 1.00 0.00 H new ATOM 0 HG3 ARG B 418 3.309 -13.270 5.465 1.00 0.00 H new ATOM 0 HD2 ARG B 418 5.564 -13.276 7.465 1.00 0.00 H new ATOM 0 HD3 ARG B 418 4.048 -12.516 7.905 1.00 0.00 H new ATOM 0 HE ARG B 418 4.501 -15.403 7.388 1.00 0.00 H new ATOM 0 HH11 ARG B 418 2.237 -12.781 8.101 1.00 0.00 H new ATOM 0 HH12 ARG B 418 0.984 -13.877 8.695 1.00 0.00 H new ATOM 0 HH21 ARG B 418 2.888 -16.791 8.158 1.00 0.00 H new ATOM 0 HH22 ARG B 418 1.351 -16.132 8.727 1.00 0.00 H new ATOM 1870 N ASN B 419 3.554 -11.448 3.281 1.00 0.00 N ATOM 1871 CA ASN B 419 2.344 -11.188 2.504 1.00 0.00 C ATOM 1872 C ASN B 419 2.456 -9.855 1.777 1.00 0.00 C ATOM 1873 O ASN B 419 1.454 -9.188 1.538 1.00 0.00 O ATOM 1874 CB ASN B 419 1.107 -11.181 3.401 1.00 0.00 C ATOM 1875 CG ASN B 419 1.413 -10.706 4.809 1.00 0.00 C ATOM 1876 OD1 ASN B 419 2.097 -11.388 5.570 1.00 0.00 O ATOM 1877 ND2 ASN B 419 0.903 -9.531 5.162 1.00 0.00 N ATOM 0 H ASN B 419 3.613 -10.930 4.158 1.00 0.00 H new ATOM 0 HA ASN B 419 2.239 -11.989 1.772 1.00 0.00 H new ATOM 0 HB2 ASN B 419 0.347 -10.536 2.961 1.00 0.00 H new ATOM 0 HB3 ASN B 419 0.687 -12.186 3.443 1.00 0.00 H new ATOM 0 HD21 ASN B 419 1.074 -9.161 6.097 1.00 0.00 H new ATOM 0 HD22 ASN B 419 0.341 -8.999 4.498 1.00 0.00 H new ATOM 1884 N ILE B 420 3.686 -9.510 1.409 1.00 0.00 N ATOM 1885 CA ILE B 420 4.008 -8.278 0.674 1.00 0.00 C ATOM 1886 C ILE B 420 3.499 -6.986 1.333 1.00 0.00 C ATOM 1887 O ILE B 420 4.240 -6.011 1.404 1.00 0.00 O ATOM 1888 CB ILE B 420 3.535 -8.350 -0.787 1.00 0.00 C ATOM 1889 CG1 ILE B 420 2.133 -7.758 -0.970 1.00 0.00 C ATOM 1890 CG2 ILE B 420 3.567 -9.794 -1.262 1.00 0.00 C ATOM 1891 CD1 ILE B 420 2.132 -6.262 -1.200 1.00 0.00 C ATOM 0 H ILE B 420 4.504 -10.083 1.613 1.00 0.00 H new ATOM 0 HA ILE B 420 5.096 -8.222 0.702 1.00 0.00 H new ATOM 0 HB ILE B 420 4.216 -7.749 -1.390 1.00 0.00 H new ATOM 0 HG12 ILE B 420 1.649 -8.247 -1.815 1.00 0.00 H new ATOM 0 HG13 ILE B 420 1.535 -7.982 -0.086 1.00 0.00 H new ATOM 0 HG21 ILE B 420 3.231 -9.844 -2.298 1.00 0.00 H new ATOM 0 HG22 ILE B 420 4.585 -10.178 -1.191 1.00 0.00 H new ATOM 0 HG23 ILE B 420 2.908 -10.397 -0.638 1.00 0.00 H new ATOM 0 HD11 ILE B 420 1.106 -5.913 -1.321 1.00 0.00 H new ATOM 0 HD12 ILE B 420 2.587 -5.762 -0.345 1.00 0.00 H new ATOM 0 HD13 ILE B 420 2.702 -6.032 -2.100 1.00 0.00 H new ATOM 1903 N LYS B 421 2.253 -6.954 1.797 1.00 0.00 N ATOM 1904 CA LYS B 421 1.733 -5.754 2.426 1.00 0.00 C ATOM 1905 C LYS B 421 2.796 -5.214 3.380 1.00 0.00 C ATOM 1906 O LYS B 421 3.245 -4.079 3.237 1.00 0.00 O ATOM 1907 CB LYS B 421 0.411 -6.046 3.138 1.00 0.00 C ATOM 1908 CG LYS B 421 0.173 -5.210 4.377 1.00 0.00 C ATOM 1909 CD LYS B 421 0.915 -5.789 5.558 1.00 0.00 C ATOM 1910 CE LYS B 421 0.104 -5.689 6.840 1.00 0.00 C ATOM 1911 NZ LYS B 421 -0.940 -6.749 6.921 1.00 0.00 N ATOM 0 H LYS B 421 1.597 -7.734 1.749 1.00 0.00 H new ATOM 0 HA LYS B 421 1.515 -4.995 1.675 1.00 0.00 H new ATOM 0 HB2 LYS B 421 -0.409 -5.880 2.439 1.00 0.00 H new ATOM 0 HB3 LYS B 421 0.386 -7.100 3.415 1.00 0.00 H new ATOM 0 HG2 LYS B 421 0.502 -4.186 4.200 1.00 0.00 H new ATOM 0 HG3 LYS B 421 -0.894 -5.169 4.595 1.00 0.00 H new ATOM 0 HD2 LYS B 421 1.154 -6.834 5.360 1.00 0.00 H new ATOM 0 HD3 LYS B 421 1.862 -5.264 5.685 1.00 0.00 H new ATOM 0 HE2 LYS B 421 0.771 -5.770 7.699 1.00 0.00 H new ATOM 0 HE3 LYS B 421 -0.369 -4.709 6.895 1.00 0.00 H new ATOM 0 HZ1 LYS B 421 -1.471 -6.646 7.809 1.00 0.00 H new ATOM 0 HZ2 LYS B 421 -1.592 -6.657 6.116 1.00 0.00 H new ATOM 0 HZ3 LYS B 421 -0.487 -7.685 6.895 1.00 0.00 H new ATOM 1925 N ILE B 422 3.221 -6.045 4.335 1.00 0.00 N ATOM 1926 CA ILE B 422 4.268 -5.640 5.284 1.00 0.00 C ATOM 1927 C ILE B 422 5.423 -5.022 4.529 1.00 0.00 C ATOM 1928 O ILE B 422 6.154 -4.195 5.056 1.00 0.00 O ATOM 1929 CB ILE B 422 4.840 -6.806 6.111 1.00 0.00 C ATOM 1930 CG1 ILE B 422 3.967 -8.049 5.994 1.00 0.00 C ATOM 1931 CG2 ILE B 422 5.012 -6.388 7.559 1.00 0.00 C ATOM 1932 CD1 ILE B 422 4.153 -8.767 4.676 1.00 0.00 C ATOM 0 H ILE B 422 2.864 -6.990 4.473 1.00 0.00 H new ATOM 0 HA ILE B 422 3.792 -4.938 5.968 1.00 0.00 H new ATOM 0 HB ILE B 422 5.820 -7.062 5.709 1.00 0.00 H new ATOM 0 HG12 ILE B 422 4.201 -8.731 6.811 1.00 0.00 H new ATOM 0 HG13 ILE B 422 2.920 -7.765 6.105 1.00 0.00 H new ATOM 0 HG21 ILE B 422 5.417 -7.222 8.133 1.00 0.00 H new ATOM 0 HG22 ILE B 422 5.697 -5.542 7.615 1.00 0.00 H new ATOM 0 HG23 ILE B 422 4.045 -6.099 7.972 1.00 0.00 H new ATOM 0 HD11 ILE B 422 3.508 -9.645 4.646 1.00 0.00 H new ATOM 0 HD12 ILE B 422 3.893 -8.097 3.857 1.00 0.00 H new ATOM 0 HD13 ILE B 422 5.193 -9.078 4.574 1.00 0.00 H new ATOM 1944 N ALA B 423 5.530 -5.398 3.267 1.00 0.00 N ATOM 1945 CA ALA B 423 6.540 -4.849 2.402 1.00 0.00 C ATOM 1946 C ALA B 423 6.052 -3.488 1.939 1.00 0.00 C ATOM 1947 O ALA B 423 6.770 -2.492 2.026 1.00 0.00 O ATOM 1948 CB ALA B 423 6.816 -5.775 1.234 1.00 0.00 C ATOM 0 H ALA B 423 4.922 -6.086 2.823 1.00 0.00 H new ATOM 0 HA ALA B 423 7.485 -4.741 2.935 1.00 0.00 H new ATOM 0 HB1 ALA B 423 7.583 -5.337 0.596 1.00 0.00 H new ATOM 0 HB2 ALA B 423 7.162 -6.739 1.608 1.00 0.00 H new ATOM 0 HB3 ALA B 423 5.902 -5.916 0.658 1.00 0.00 H new ATOM 1954 N GLY B 424 4.800 -3.452 1.480 1.00 0.00 N ATOM 1955 CA GLY B 424 4.214 -2.199 1.049 1.00 0.00 C ATOM 1956 C GLY B 424 4.213 -1.206 2.187 1.00 0.00 C ATOM 1957 O GLY B 424 4.698 -0.082 2.049 1.00 0.00 O ATOM 0 H GLY B 424 4.188 -4.264 1.401 1.00 0.00 H new ATOM 0 HA2 GLY B 424 4.776 -1.797 0.206 1.00 0.00 H new ATOM 0 HA3 GLY B 424 3.195 -2.366 0.701 1.00 0.00 H new ATOM 1961 N ILE B 425 3.709 -1.649 3.335 1.00 0.00 N ATOM 1962 CA ILE B 425 3.699 -0.812 4.524 1.00 0.00 C ATOM 1963 C ILE B 425 5.137 -0.439 4.856 1.00 0.00 C ATOM 1964 O ILE B 425 5.539 0.719 4.743 1.00 0.00 O ATOM 1965 CB ILE B 425 3.056 -1.539 5.726 1.00 0.00 C ATOM 1966 CG1 ILE B 425 1.533 -1.505 5.608 1.00 0.00 C ATOM 1967 CG2 ILE B 425 3.500 -0.914 7.043 1.00 0.00 C ATOM 1968 CD1 ILE B 425 1.023 -1.904 4.242 1.00 0.00 C ATOM 0 H ILE B 425 3.305 -2.577 3.464 1.00 0.00 H new ATOM 0 HA ILE B 425 3.104 0.079 4.326 1.00 0.00 H new ATOM 0 HB ILE B 425 3.388 -2.577 5.716 1.00 0.00 H new ATOM 0 HG12 ILE B 425 1.104 -2.172 6.356 1.00 0.00 H new ATOM 0 HG13 ILE B 425 1.181 -0.499 5.838 1.00 0.00 H new ATOM 0 HG21 ILE B 425 3.033 -1.444 7.873 1.00 0.00 H new ATOM 0 HG22 ILE B 425 4.584 -0.984 7.132 1.00 0.00 H new ATOM 0 HG23 ILE B 425 3.201 0.134 7.068 1.00 0.00 H new ATOM 0 HD11 ILE B 425 -0.066 -1.857 4.232 1.00 0.00 H new ATOM 0 HD12 ILE B 425 1.423 -1.223 3.491 1.00 0.00 H new ATOM 0 HD13 ILE B 425 1.344 -2.921 4.017 1.00 0.00 H new ATOM 1980 N ARG B 426 5.911 -1.448 5.241 1.00 0.00 N ATOM 1981 CA ARG B 426 7.316 -1.258 5.564 1.00 0.00 C ATOM 1982 C ARG B 426 7.941 -0.246 4.609 1.00 0.00 C ATOM 1983 O ARG B 426 8.832 0.517 4.984 1.00 0.00 O ATOM 1984 CB ARG B 426 8.050 -2.597 5.472 1.00 0.00 C ATOM 1985 CG ARG B 426 9.542 -2.495 5.708 1.00 0.00 C ATOM 1986 CD ARG B 426 9.837 -2.008 7.116 1.00 0.00 C ATOM 1987 NE ARG B 426 11.098 -2.537 7.630 1.00 0.00 N ATOM 1988 CZ ARG B 426 11.433 -2.522 8.918 1.00 0.00 C ATOM 1989 NH1 ARG B 426 10.606 -2.006 9.816 1.00 0.00 N ATOM 1990 NH2 ARG B 426 12.598 -3.023 9.308 1.00 0.00 N ATOM 0 H ARG B 426 5.585 -2.410 5.337 1.00 0.00 H new ATOM 0 HA ARG B 426 7.402 -0.875 6.581 1.00 0.00 H new ATOM 0 HB2 ARG B 426 7.623 -3.285 6.201 1.00 0.00 H new ATOM 0 HB3 ARG B 426 7.876 -3.029 4.486 1.00 0.00 H new ATOM 0 HG2 ARG B 426 10.006 -3.469 5.551 1.00 0.00 H new ATOM 0 HG3 ARG B 426 9.983 -1.811 4.983 1.00 0.00 H new ATOM 0 HD2 ARG B 426 9.873 -0.919 7.122 1.00 0.00 H new ATOM 0 HD3 ARG B 426 9.024 -2.304 7.779 1.00 0.00 H new ATOM 0 HE ARG B 426 11.758 -2.940 6.965 1.00 0.00 H new ATOM 0 HH11 ARG B 426 9.710 -1.619 9.521 1.00 0.00 H new ATOM 0 HH12 ARG B 426 10.866 -1.996 10.802 1.00 0.00 H new ATOM 0 HH21 ARG B 426 13.238 -3.420 8.620 1.00 0.00 H new ATOM 0 HH22 ARG B 426 12.853 -3.011 10.295 1.00 0.00 H new ATOM 2004 N ALA B 427 7.439 -0.224 3.376 1.00 0.00 N ATOM 2005 CA ALA B 427 7.924 0.712 2.378 1.00 0.00 C ATOM 2006 C ALA B 427 7.639 2.135 2.835 1.00 0.00 C ATOM 2007 O ALA B 427 8.556 2.924 3.071 1.00 0.00 O ATOM 2008 CB ALA B 427 7.289 0.446 1.023 1.00 0.00 C ATOM 0 H ALA B 427 6.698 -0.844 3.050 1.00 0.00 H new ATOM 0 HA ALA B 427 9.000 0.580 2.268 1.00 0.00 H new ATOM 0 HB1 ALA B 427 7.671 1.162 0.295 1.00 0.00 H new ATOM 0 HB2 ALA B 427 7.533 -0.566 0.699 1.00 0.00 H new ATOM 0 HB3 ALA B 427 6.207 0.551 1.101 1.00 0.00 H new ATOM 2014 N ALA B 428 6.360 2.456 2.987 1.00 0.00 N ATOM 2015 CA ALA B 428 5.981 3.777 3.451 1.00 0.00 C ATOM 2016 C ALA B 428 6.716 4.070 4.751 1.00 0.00 C ATOM 2017 O ALA B 428 7.350 5.115 4.902 1.00 0.00 O ATOM 2018 CB ALA B 428 4.475 3.890 3.643 1.00 0.00 C ATOM 0 H ALA B 428 5.580 1.827 2.798 1.00 0.00 H new ATOM 0 HA ALA B 428 6.261 4.512 2.697 1.00 0.00 H new ATOM 0 HB1 ALA B 428 4.227 4.893 3.991 1.00 0.00 H new ATOM 0 HB2 ALA B 428 3.972 3.700 2.695 1.00 0.00 H new ATOM 0 HB3 ALA B 428 4.146 3.158 4.381 1.00 0.00 H new ATOM 2024 N GLU B 429 6.633 3.124 5.684 1.00 0.00 N ATOM 2025 CA GLU B 429 7.297 3.253 6.974 1.00 0.00 C ATOM 2026 C GLU B 429 8.792 3.490 6.791 1.00 0.00 C ATOM 2027 O GLU B 429 9.473 3.954 7.701 1.00 0.00 O ATOM 2028 CB GLU B 429 7.065 1.998 7.817 1.00 0.00 C ATOM 2029 CG GLU B 429 6.634 2.294 9.245 1.00 0.00 C ATOM 2030 CD GLU B 429 7.799 2.674 10.139 1.00 0.00 C ATOM 2031 OE1 GLU B 429 8.946 2.687 9.646 1.00 0.00 O ATOM 2032 OE2 GLU B 429 7.564 2.959 11.332 1.00 0.00 O ATOM 0 H GLU B 429 6.109 2.257 5.567 1.00 0.00 H new ATOM 0 HA GLU B 429 6.872 4.112 7.492 1.00 0.00 H new ATOM 0 HB2 GLU B 429 6.303 1.384 7.337 1.00 0.00 H new ATOM 0 HB3 GLU B 429 7.983 1.410 7.838 1.00 0.00 H new ATOM 0 HG2 GLU B 429 5.905 3.105 9.240 1.00 0.00 H new ATOM 0 HG3 GLU B 429 6.134 1.418 9.659 1.00 0.00 H new ATOM 2039 N ASN B 430 9.305 3.163 5.611 1.00 0.00 N ATOM 2040 CA ASN B 430 10.720 3.353 5.321 1.00 0.00 C ATOM 2041 C ASN B 430 11.005 4.806 4.931 1.00 0.00 C ATOM 2042 O ASN B 430 12.048 5.357 5.285 1.00 0.00 O ATOM 2043 CB ASN B 430 11.159 2.407 4.203 1.00 0.00 C ATOM 2044 CG ASN B 430 11.979 1.247 4.729 1.00 0.00 C ATOM 2045 OD1 ASN B 430 13.200 1.216 4.583 1.00 0.00 O ATOM 2046 ND2 ASN B 430 11.305 0.285 5.350 1.00 0.00 N ATOM 0 H ASN B 430 8.764 2.766 4.842 1.00 0.00 H new ATOM 0 HA ASN B 430 11.290 3.124 6.222 1.00 0.00 H new ATOM 0 HB2 ASN B 430 10.279 2.024 3.686 1.00 0.00 H new ATOM 0 HB3 ASN B 430 11.744 2.961 3.469 1.00 0.00 H new ATOM 0 HD21 ASN B 430 11.801 -0.522 5.729 1.00 0.00 H new ATOM 0 HD22 ASN B 430 10.292 0.353 5.448 1.00 0.00 H new ATOM 2053 N ALA B 431 10.089 5.410 4.170 1.00 0.00 N ATOM 2054 CA ALA B 431 10.263 6.783 3.700 1.00 0.00 C ATOM 2055 C ALA B 431 10.079 7.810 4.816 1.00 0.00 C ATOM 2056 O ALA B 431 10.727 8.856 4.812 1.00 0.00 O ATOM 2057 CB ALA B 431 9.312 7.084 2.551 1.00 0.00 C ATOM 0 H ALA B 431 9.221 4.969 3.867 1.00 0.00 H new ATOM 0 HA ALA B 431 11.291 6.865 3.347 1.00 0.00 H new ATOM 0 HB1 ALA B 431 9.459 8.111 2.217 1.00 0.00 H new ATOM 0 HB2 ALA B 431 9.512 6.402 1.725 1.00 0.00 H new ATOM 0 HB3 ALA B 431 8.283 6.955 2.887 1.00 0.00 H new ATOM 2063 N LEU B 432 9.194 7.518 5.760 1.00 0.00 N ATOM 2064 CA LEU B 432 8.934 8.438 6.865 1.00 0.00 C ATOM 2065 C LEU B 432 9.979 8.300 7.965 1.00 0.00 C ATOM 2066 O LEU B 432 9.838 8.872 9.046 1.00 0.00 O ATOM 2067 CB LEU B 432 7.530 8.208 7.427 1.00 0.00 C ATOM 2068 CG LEU B 432 7.393 7.162 8.543 1.00 0.00 C ATOM 2069 CD1 LEU B 432 6.044 6.486 8.448 1.00 0.00 C ATOM 2070 CD2 LEU B 432 8.488 6.115 8.477 1.00 0.00 C ATOM 0 H LEU B 432 8.646 6.658 5.785 1.00 0.00 H new ATOM 0 HA LEU B 432 8.997 9.454 6.476 1.00 0.00 H new ATOM 0 HB2 LEU B 432 7.156 9.159 7.805 1.00 0.00 H new ATOM 0 HB3 LEU B 432 6.879 7.914 6.604 1.00 0.00 H new ATOM 0 HG LEU B 432 7.486 7.684 9.495 1.00 0.00 H new ATOM 0 HD11 LEU B 432 5.952 5.745 9.242 1.00 0.00 H new ATOM 0 HD12 LEU B 432 5.255 7.231 8.554 1.00 0.00 H new ATOM 0 HD13 LEU B 432 5.951 5.994 7.480 1.00 0.00 H new ATOM 0 HD21 LEU B 432 8.352 5.395 9.284 1.00 0.00 H new ATOM 0 HD22 LEU B 432 8.440 5.598 7.518 1.00 0.00 H new ATOM 0 HD23 LEU B 432 9.460 6.598 8.581 1.00 0.00 H new ATOM 2082 N ARG B 433 11.023 7.537 7.682 1.00 0.00 N ATOM 2083 CA ARG B 433 12.091 7.325 8.652 1.00 0.00 C ATOM 2084 C ARG B 433 13.127 8.442 8.575 1.00 0.00 C ATOM 2085 O ARG B 433 14.072 8.478 9.363 1.00 0.00 O ATOM 2086 CB ARG B 433 12.764 5.969 8.425 1.00 0.00 C ATOM 2087 CG ARG B 433 11.788 4.805 8.392 1.00 0.00 C ATOM 2088 CD ARG B 433 12.376 3.553 9.027 1.00 0.00 C ATOM 2089 NE ARG B 433 13.837 3.569 9.035 1.00 0.00 N ATOM 2090 CZ ARG B 433 14.579 2.758 9.781 1.00 0.00 C ATOM 2091 NH1 ARG B 433 14.002 1.865 10.574 1.00 0.00 N ATOM 2092 NH2 ARG B 433 15.902 2.838 9.733 1.00 0.00 N ATOM 0 H ARG B 433 11.155 7.055 6.793 1.00 0.00 H new ATOM 0 HA ARG B 433 11.646 7.334 9.647 1.00 0.00 H new ATOM 0 HB2 ARG B 433 13.314 5.998 7.484 1.00 0.00 H new ATOM 0 HB3 ARG B 433 13.494 5.798 9.216 1.00 0.00 H new ATOM 0 HG2 ARG B 433 10.874 5.083 8.916 1.00 0.00 H new ATOM 0 HG3 ARG B 433 11.511 4.593 7.359 1.00 0.00 H new ATOM 0 HD2 ARG B 433 12.010 3.461 10.050 1.00 0.00 H new ATOM 0 HD3 ARG B 433 12.027 2.675 8.484 1.00 0.00 H new ATOM 0 HE ARG B 433 14.314 4.241 8.434 1.00 0.00 H new ATOM 0 HH11 ARG B 433 12.985 1.799 10.613 1.00 0.00 H new ATOM 0 HH12 ARG B 433 14.575 1.244 11.145 1.00 0.00 H new ATOM 0 HH21 ARG B 433 16.350 3.522 9.123 1.00 0.00 H new ATOM 0 HH22 ARG B 433 16.472 2.215 10.306 1.00 0.00 H new ATOM 2106 N ASP B 434 12.948 9.352 7.620 1.00 0.00 N ATOM 2107 CA ASP B 434 13.880 10.463 7.451 1.00 0.00 C ATOM 2108 C ASP B 434 13.205 11.803 7.730 1.00 0.00 C ATOM 2109 O ASP B 434 12.822 12.517 6.802 1.00 0.00 O ATOM 2110 CB ASP B 434 14.454 10.457 6.034 1.00 0.00 C ATOM 2111 CG ASP B 434 15.343 9.257 5.776 1.00 0.00 C ATOM 2112 OD1 ASP B 434 14.852 8.116 5.901 1.00 0.00 O ATOM 2113 OD2 ASP B 434 16.532 9.460 5.451 1.00 0.00 O ATOM 0 H ASP B 434 12.173 9.342 6.957 1.00 0.00 H new ATOM 0 HA ASP B 434 14.688 10.333 8.171 1.00 0.00 H new ATOM 0 HB2 ASP B 434 13.636 10.461 5.314 1.00 0.00 H new ATOM 0 HB3 ASP B 434 15.026 11.371 5.873 1.00 0.00 H new ATOM 2118 N LYS B 435 13.059 12.141 9.007 1.00 0.00 N ATOM 2119 CA LYS B 435 12.425 13.395 9.396 1.00 0.00 C ATOM 2120 C LYS B 435 12.997 14.568 8.604 1.00 0.00 C ATOM 2121 O LYS B 435 12.256 15.325 7.979 1.00 0.00 O ATOM 2122 CB LYS B 435 12.588 13.635 10.902 1.00 0.00 C ATOM 2123 CG LYS B 435 13.845 14.405 11.277 1.00 0.00 C ATOM 2124 CD LYS B 435 13.960 14.584 12.782 1.00 0.00 C ATOM 2125 CE LYS B 435 12.782 15.359 13.350 1.00 0.00 C ATOM 2126 NZ LYS B 435 11.566 14.509 13.476 1.00 0.00 N ATOM 0 H LYS B 435 13.371 11.565 9.789 1.00 0.00 H new ATOM 0 HA LYS B 435 11.362 13.320 9.168 1.00 0.00 H new ATOM 0 HB2 LYS B 435 11.718 14.181 11.268 1.00 0.00 H new ATOM 0 HB3 LYS B 435 12.599 12.672 11.413 1.00 0.00 H new ATOM 0 HG2 LYS B 435 14.722 13.876 10.904 1.00 0.00 H new ATOM 0 HG3 LYS B 435 13.833 15.382 10.793 1.00 0.00 H new ATOM 0 HD2 LYS B 435 14.017 13.607 13.261 1.00 0.00 H new ATOM 0 HD3 LYS B 435 14.887 15.108 13.016 1.00 0.00 H new ATOM 0 HE2 LYS B 435 13.048 15.759 14.329 1.00 0.00 H new ATOM 0 HE3 LYS B 435 12.564 16.211 12.706 1.00 0.00 H new ATOM 0 HZ1 LYS B 435 10.871 14.788 12.754 1.00 0.00 H new ATOM 0 HZ2 LYS B 435 11.825 13.511 13.341 1.00 0.00 H new ATOM 0 HZ3 LYS B 435 11.152 14.634 14.422 1.00 0.00 H new ATOM 2140 N LYS B 436 14.318 14.718 8.639 1.00 0.00 N ATOM 2141 CA LYS B 436 14.979 15.805 7.928 1.00 0.00 C ATOM 2142 C LYS B 436 14.606 15.792 6.449 1.00 0.00 C ATOM 2143 O LYS B 436 14.363 16.841 5.852 1.00 0.00 O ATOM 2144 CB LYS B 436 16.497 15.701 8.095 1.00 0.00 C ATOM 2145 CG LYS B 436 16.937 15.560 9.544 1.00 0.00 C ATOM 2146 CD LYS B 436 18.369 16.037 9.751 1.00 0.00 C ATOM 2147 CE LYS B 436 18.571 17.470 9.275 1.00 0.00 C ATOM 2148 NZ LYS B 436 17.603 18.415 9.900 1.00 0.00 N ATOM 0 H LYS B 436 14.949 14.102 9.151 1.00 0.00 H new ATOM 0 HA LYS B 436 14.642 16.749 8.356 1.00 0.00 H new ATOM 0 HB2 LYS B 436 16.860 14.844 7.528 1.00 0.00 H new ATOM 0 HB3 LYS B 436 16.964 16.588 7.666 1.00 0.00 H new ATOM 0 HG2 LYS B 436 16.267 16.134 10.184 1.00 0.00 H new ATOM 0 HG3 LYS B 436 16.854 14.517 9.849 1.00 0.00 H new ATOM 0 HD2 LYS B 436 18.624 15.967 10.808 1.00 0.00 H new ATOM 0 HD3 LYS B 436 19.051 15.378 9.214 1.00 0.00 H new ATOM 0 HE2 LYS B 436 19.587 17.788 9.507 1.00 0.00 H new ATOM 0 HE3 LYS B 436 18.465 17.509 8.191 1.00 0.00 H new ATOM 0 HZ1 LYS B 436 17.853 19.390 9.639 1.00 0.00 H new ATOM 0 HZ2 LYS B 436 16.643 18.202 9.563 1.00 0.00 H new ATOM 0 HZ3 LYS B 436 17.637 18.313 10.934 1.00 0.00 H new ATOM 2162 N MET B 437 14.548 14.599 5.866 1.00 0.00 N ATOM 2163 CA MET B 437 14.187 14.457 4.460 1.00 0.00 C ATOM 2164 C MET B 437 12.716 14.799 4.259 1.00 0.00 C ATOM 2165 O MET B 437 12.369 15.642 3.434 1.00 0.00 O ATOM 2166 CB MET B 437 14.462 13.034 3.969 1.00 0.00 C ATOM 2167 CG MET B 437 14.156 12.830 2.492 1.00 0.00 C ATOM 2168 SD MET B 437 12.388 12.723 2.154 1.00 0.00 S ATOM 2169 CE MET B 437 12.021 11.083 2.772 1.00 0.00 C ATOM 0 H MET B 437 14.746 13.719 6.343 1.00 0.00 H new ATOM 0 HA MET B 437 14.798 15.148 3.879 1.00 0.00 H new ATOM 0 HB2 MET B 437 15.509 12.791 4.152 1.00 0.00 H new ATOM 0 HB3 MET B 437 13.866 12.335 4.555 1.00 0.00 H new ATOM 0 HG2 MET B 437 14.582 13.655 1.920 1.00 0.00 H new ATOM 0 HG3 MET B 437 14.643 11.918 2.147 1.00 0.00 H new ATOM 0 HE1 MET B 437 11.307 10.595 2.108 1.00 0.00 H new ATOM 0 HE2 MET B 437 12.938 10.496 2.813 1.00 0.00 H new ATOM 0 HE3 MET B 437 11.594 11.158 3.772 1.00 0.00 H new ATOM 2179 N LEU B 438 11.859 14.151 5.038 1.00 0.00 N ATOM 2180 CA LEU B 438 10.425 14.390 4.967 1.00 0.00 C ATOM 2181 C LEU B 438 10.133 15.879 5.053 1.00 0.00 C ATOM 2182 O LEU B 438 9.594 16.485 4.125 1.00 0.00 O ATOM 2183 CB LEU B 438 9.726 13.682 6.119 1.00 0.00 C ATOM 2184 CG LEU B 438 9.846 12.159 6.128 1.00 0.00 C ATOM 2185 CD1 LEU B 438 9.362 11.611 7.458 1.00 0.00 C ATOM 2186 CD2 LEU B 438 9.057 11.554 4.977 1.00 0.00 C ATOM 0 H LEU B 438 12.135 13.453 5.729 1.00 0.00 H new ATOM 0 HA LEU B 438 10.057 14.004 4.017 1.00 0.00 H new ATOM 0 HB2 LEU B 438 10.129 14.066 7.056 1.00 0.00 H new ATOM 0 HB3 LEU B 438 8.668 13.945 6.096 1.00 0.00 H new ATOM 0 HG LEU B 438 10.893 11.887 5.998 1.00 0.00 H new ATOM 0 HD11 LEU B 438 9.450 10.525 7.458 1.00 0.00 H new ATOM 0 HD12 LEU B 438 9.968 12.024 8.264 1.00 0.00 H new ATOM 0 HD13 LEU B 438 8.319 11.890 7.609 1.00 0.00 H new ATOM 0 HD21 LEU B 438 9.154 10.469 5.000 1.00 0.00 H new ATOM 0 HD22 LEU B 438 8.006 11.826 5.074 1.00 0.00 H new ATOM 0 HD23 LEU B 438 9.444 11.933 4.031 1.00 0.00 H new ATOM 2198 N ASP B 439 10.515 16.458 6.180 1.00 0.00 N ATOM 2199 CA ASP B 439 10.321 17.879 6.408 1.00 0.00 C ATOM 2200 C ASP B 439 10.838 18.662 5.210 1.00 0.00 C ATOM 2201 O ASP B 439 10.156 19.542 4.686 1.00 0.00 O ATOM 2202 CB ASP B 439 11.045 18.320 7.683 1.00 0.00 C ATOM 2203 CG ASP B 439 10.735 19.755 8.057 1.00 0.00 C ATOM 2204 OD1 ASP B 439 10.025 20.431 7.282 1.00 0.00 O ATOM 2205 OD2 ASP B 439 11.201 20.205 9.125 1.00 0.00 O ATOM 0 H ASP B 439 10.962 15.964 6.952 1.00 0.00 H new ATOM 0 HA ASP B 439 9.256 18.077 6.533 1.00 0.00 H new ATOM 0 HB2 ASP B 439 10.760 17.664 8.505 1.00 0.00 H new ATOM 0 HB3 ASP B 439 12.120 18.208 7.544 1.00 0.00 H new ATOM 2210 N PHE B 440 12.049 18.325 4.779 1.00 0.00 N ATOM 2211 CA PHE B 440 12.655 18.993 3.639 1.00 0.00 C ATOM 2212 C PHE B 440 11.619 19.150 2.532 1.00 0.00 C ATOM 2213 O PHE B 440 11.514 20.202 1.895 1.00 0.00 O ATOM 2214 CB PHE B 440 13.875 18.201 3.141 1.00 0.00 C ATOM 2215 CG PHE B 440 14.038 18.186 1.646 1.00 0.00 C ATOM 2216 CD1 PHE B 440 13.915 19.355 0.912 1.00 0.00 C ATOM 2217 CD2 PHE B 440 14.307 17.003 0.976 1.00 0.00 C ATOM 2218 CE1 PHE B 440 14.060 19.346 -0.462 1.00 0.00 C ATOM 2219 CE2 PHE B 440 14.454 16.987 -0.399 1.00 0.00 C ATOM 2220 CZ PHE B 440 14.330 18.161 -1.118 1.00 0.00 C ATOM 0 H PHE B 440 12.625 17.597 5.201 1.00 0.00 H new ATOM 0 HA PHE B 440 12.999 19.982 3.941 1.00 0.00 H new ATOM 0 HB2 PHE B 440 14.775 18.624 3.588 1.00 0.00 H new ATOM 0 HB3 PHE B 440 13.795 17.173 3.496 1.00 0.00 H new ATOM 0 HD1 PHE B 440 13.703 20.284 1.420 1.00 0.00 H new ATOM 0 HD2 PHE B 440 14.403 16.083 1.534 1.00 0.00 H new ATOM 0 HE1 PHE B 440 13.962 20.264 -1.022 1.00 0.00 H new ATOM 0 HE2 PHE B 440 14.665 16.059 -0.910 1.00 0.00 H new ATOM 0 HZ PHE B 440 14.444 18.152 -2.192 1.00 0.00 H new ATOM 2230 N TYR B 441 10.848 18.092 2.318 1.00 0.00 N ATOM 2231 CA TYR B 441 9.815 18.101 1.299 1.00 0.00 C ATOM 2232 C TYR B 441 8.671 19.019 1.689 1.00 0.00 C ATOM 2233 O TYR B 441 8.114 19.705 0.839 1.00 0.00 O ATOM 2234 CB TYR B 441 9.322 16.685 1.031 1.00 0.00 C ATOM 2235 CG TYR B 441 10.240 15.954 0.091 1.00 0.00 C ATOM 2236 CD1 TYR B 441 11.316 15.225 0.572 1.00 0.00 C ATOM 2237 CD2 TYR B 441 10.056 16.030 -1.278 1.00 0.00 C ATOM 2238 CE1 TYR B 441 12.185 14.587 -0.285 1.00 0.00 C ATOM 2239 CE2 TYR B 441 10.912 15.392 -2.148 1.00 0.00 C ATOM 2240 CZ TYR B 441 11.979 14.670 -1.649 1.00 0.00 C ATOM 2241 OH TYR B 441 12.842 14.036 -2.512 1.00 0.00 O ATOM 0 H TYR B 441 10.921 17.218 2.838 1.00 0.00 H new ATOM 0 HA TYR B 441 10.245 18.491 0.377 1.00 0.00 H new ATOM 0 HB2 TYR B 441 9.251 16.139 1.971 1.00 0.00 H new ATOM 0 HB3 TYR B 441 8.318 16.721 0.607 1.00 0.00 H new ATOM 0 HD1 TYR B 441 11.476 15.156 1.638 1.00 0.00 H new ATOM 0 HD2 TYR B 441 9.227 16.599 -1.671 1.00 0.00 H new ATOM 0 HE1 TYR B 441 13.021 14.026 0.106 1.00 0.00 H new ATOM 0 HE2 TYR B 441 10.750 15.456 -3.214 1.00 0.00 H new ATOM 0 HH TYR B 441 12.555 14.193 -3.436 1.00 0.00 H new ATOM 2251 N ALA B 442 8.331 19.067 2.974 1.00 0.00 N ATOM 2252 CA ALA B 442 7.269 19.955 3.417 1.00 0.00 C ATOM 2253 C ALA B 442 7.549 21.352 2.889 1.00 0.00 C ATOM 2254 O ALA B 442 6.774 21.902 2.102 1.00 0.00 O ATOM 2255 CB ALA B 442 7.155 19.970 4.935 1.00 0.00 C ATOM 0 H ALA B 442 8.767 18.513 3.711 1.00 0.00 H new ATOM 0 HA ALA B 442 6.317 19.594 3.026 1.00 0.00 H new ATOM 0 HB1 ALA B 442 6.352 20.644 5.233 1.00 0.00 H new ATOM 0 HB2 ALA B 442 6.937 18.964 5.293 1.00 0.00 H new ATOM 0 HB3 ALA B 442 8.095 20.313 5.367 1.00 0.00 H new ATOM 2261 N LYS B 443 8.686 21.909 3.294 1.00 0.00 N ATOM 2262 CA LYS B 443 9.085 23.224 2.825 1.00 0.00 C ATOM 2263 C LYS B 443 8.933 23.273 1.312 1.00 0.00 C ATOM 2264 O LYS B 443 8.423 24.244 0.755 1.00 0.00 O ATOM 2265 CB LYS B 443 10.533 23.520 3.222 1.00 0.00 C ATOM 2266 CG LYS B 443 11.174 24.629 2.404 1.00 0.00 C ATOM 2267 CD LYS B 443 11.666 24.117 1.060 1.00 0.00 C ATOM 2268 CE LYS B 443 12.984 24.761 0.664 1.00 0.00 C ATOM 2269 NZ LYS B 443 13.043 26.195 1.059 1.00 0.00 N ATOM 0 H LYS B 443 9.341 21.471 3.942 1.00 0.00 H new ATOM 0 HA LYS B 443 8.449 23.981 3.284 1.00 0.00 H new ATOM 0 HB2 LYS B 443 10.563 23.794 4.277 1.00 0.00 H new ATOM 0 HB3 LYS B 443 11.124 22.611 3.112 1.00 0.00 H new ATOM 0 HG2 LYS B 443 10.452 25.430 2.247 1.00 0.00 H new ATOM 0 HG3 LYS B 443 12.009 25.056 2.960 1.00 0.00 H new ATOM 0 HD2 LYS B 443 11.788 23.035 1.105 1.00 0.00 H new ATOM 0 HD3 LYS B 443 10.916 24.322 0.296 1.00 0.00 H new ATOM 0 HE2 LYS B 443 13.807 24.221 1.133 1.00 0.00 H new ATOM 0 HE3 LYS B 443 13.120 24.676 -0.414 1.00 0.00 H new ATOM 0 HZ1 LYS B 443 13.659 26.712 0.399 1.00 0.00 H new ATOM 0 HZ2 LYS B 443 12.086 26.602 1.031 1.00 0.00 H new ATOM 0 HZ3 LYS B 443 13.425 26.274 2.023 1.00 0.00 H new ATOM 2283 N GLN B 444 9.366 22.196 0.657 1.00 0.00 N ATOM 2284 CA GLN B 444 9.266 22.088 -0.791 1.00 0.00 C ATOM 2285 C GLN B 444 7.819 22.290 -1.238 1.00 0.00 C ATOM 2286 O GLN B 444 7.527 23.158 -2.059 1.00 0.00 O ATOM 2287 CB GLN B 444 9.786 20.718 -1.242 1.00 0.00 C ATOM 2288 CG GLN B 444 11.204 20.759 -1.779 1.00 0.00 C ATOM 2289 CD GLN B 444 11.254 20.556 -3.277 1.00 0.00 C ATOM 2290 OE1 GLN B 444 10.187 20.955 -3.956 1.00 0.00 O flip ATOM 2291 NE2 GLN B 444 12.238 20.049 -3.815 1.00 0.00 N flip ATOM 0 H GLN B 444 9.790 21.387 1.111 1.00 0.00 H new ATOM 0 HA GLN B 444 9.876 22.865 -1.252 1.00 0.00 H new ATOM 0 HB2 GLN B 444 9.744 20.027 -0.400 1.00 0.00 H new ATOM 0 HB3 GLN B 444 9.125 20.322 -2.013 1.00 0.00 H new ATOM 0 HG2 GLN B 444 11.658 21.718 -1.529 1.00 0.00 H new ATOM 0 HG3 GLN B 444 11.798 19.988 -1.290 1.00 0.00 H new ATOM 0 HE21 GLN B 444 13.035 19.758 -3.249 1.00 0.00 H new ATOM 0 HE22 GLN B 444 12.256 19.920 -4.827 1.00 0.00 H new ATOM 2300 N ARG B 445 6.918 21.481 -0.686 1.00 0.00 N ATOM 2301 CA ARG B 445 5.501 21.569 -1.014 1.00 0.00 C ATOM 2302 C ARG B 445 5.051 23.023 -1.031 1.00 0.00 C ATOM 2303 O ARG B 445 4.227 23.421 -1.853 1.00 0.00 O ATOM 2304 CB ARG B 445 4.670 20.778 -0.004 1.00 0.00 C ATOM 2305 CG ARG B 445 3.683 19.815 -0.645 1.00 0.00 C ATOM 2306 CD ARG B 445 2.941 20.461 -1.805 1.00 0.00 C ATOM 2307 NE ARG B 445 2.242 21.680 -1.403 1.00 0.00 N ATOM 2308 CZ ARG B 445 1.001 21.697 -0.926 1.00 0.00 C ATOM 2309 NH1 ARG B 445 0.325 20.564 -0.786 1.00 0.00 N ATOM 2310 NH2 ARG B 445 0.435 22.847 -0.588 1.00 0.00 N ATOM 0 H ARG B 445 7.147 20.755 -0.007 1.00 0.00 H new ATOM 0 HA ARG B 445 5.350 21.141 -2.005 1.00 0.00 H new ATOM 0 HB2 ARG B 445 5.342 20.217 0.646 1.00 0.00 H new ATOM 0 HB3 ARG B 445 4.123 21.476 0.630 1.00 0.00 H new ATOM 0 HG2 ARG B 445 4.214 18.932 -0.999 1.00 0.00 H new ATOM 0 HG3 ARG B 445 2.966 19.477 0.103 1.00 0.00 H new ATOM 0 HD2 ARG B 445 3.648 20.695 -2.601 1.00 0.00 H new ATOM 0 HD3 ARG B 445 2.223 19.751 -2.215 1.00 0.00 H new ATOM 0 HE ARG B 445 2.734 22.569 -1.494 1.00 0.00 H new ATOM 0 HH11 ARG B 445 0.757 19.677 -1.045 1.00 0.00 H new ATOM 0 HH12 ARG B 445 -0.627 20.580 -0.420 1.00 0.00 H new ATOM 0 HH21 ARG B 445 0.952 23.720 -0.694 1.00 0.00 H new ATOM 0 HH22 ARG B 445 -0.517 22.859 -0.222 1.00 0.00 H new ATOM 2324 N ALA B 446 5.600 23.812 -0.114 1.00 0.00 N ATOM 2325 CA ALA B 446 5.259 25.226 -0.026 1.00 0.00 C ATOM 2326 C ALA B 446 6.050 26.036 -1.053 1.00 0.00 C ATOM 2327 O ALA B 446 5.544 27.001 -1.623 1.00 0.00 O ATOM 2328 CB ALA B 446 5.513 25.763 1.374 1.00 0.00 C ATOM 0 H ALA B 446 6.281 23.497 0.577 1.00 0.00 H new ATOM 0 HA ALA B 446 4.196 25.327 -0.244 1.00 0.00 H new ATOM 0 HB1 ALA B 446 5.250 26.820 1.411 1.00 0.00 H new ATOM 0 HB2 ALA B 446 4.904 25.212 2.091 1.00 0.00 H new ATOM 0 HB3 ALA B 446 6.567 25.642 1.624 1.00 0.00 H new ATOM 2334 N ALA B 447 7.298 25.632 -1.274 1.00 0.00 N ATOM 2335 CA ALA B 447 8.173 26.314 -2.222 1.00 0.00 C ATOM 2336 C ALA B 447 7.644 26.195 -3.645 1.00 0.00 C ATOM 2337 O ALA B 447 7.217 27.186 -4.239 1.00 0.00 O ATOM 2338 CB ALA B 447 9.588 25.760 -2.143 1.00 0.00 C ATOM 0 H ALA B 447 7.727 24.833 -0.807 1.00 0.00 H new ATOM 0 HA ALA B 447 8.193 27.370 -1.952 1.00 0.00 H new ATOM 0 HB1 ALA B 447 10.224 26.282 -2.858 1.00 0.00 H new ATOM 0 HB2 ALA B 447 9.980 25.904 -1.136 1.00 0.00 H new ATOM 0 HB3 ALA B 447 9.576 24.696 -2.378 1.00 0.00 H new ATOM 2344 N ILE B 448 7.664 24.973 -4.176 1.00 0.00 N ATOM 2345 CA ILE B 448 7.178 24.707 -5.531 1.00 0.00 C ATOM 2346 C ILE B 448 7.331 25.931 -6.418 1.00 0.00 C ATOM 2347 O ILE B 448 6.431 26.766 -6.514 1.00 0.00 O ATOM 2348 CB ILE B 448 5.701 24.278 -5.524 1.00 0.00 C ATOM 2349 CG1 ILE B 448 5.068 24.595 -4.174 1.00 0.00 C ATOM 2350 CG2 ILE B 448 5.575 22.796 -5.841 1.00 0.00 C ATOM 2351 CD1 ILE B 448 3.563 24.496 -4.180 1.00 0.00 C ATOM 0 H ILE B 448 8.013 24.148 -3.687 1.00 0.00 H new ATOM 0 HA ILE B 448 7.784 23.893 -5.929 1.00 0.00 H new ATOM 0 HB ILE B 448 5.171 24.837 -6.295 1.00 0.00 H new ATOM 0 HG12 ILE B 448 5.467 23.911 -3.425 1.00 0.00 H new ATOM 0 HG13 ILE B 448 5.357 25.602 -3.873 1.00 0.00 H new ATOM 0 HG21 ILE B 448 4.523 22.510 -5.832 1.00 0.00 H new ATOM 0 HG22 ILE B 448 5.996 22.598 -6.827 1.00 0.00 H new ATOM 0 HG23 ILE B 448 6.115 22.217 -5.092 1.00 0.00 H new ATOM 0 HD11 ILE B 448 3.179 24.734 -3.188 1.00 0.00 H new ATOM 0 HD12 ILE B 448 3.155 25.200 -4.906 1.00 0.00 H new ATOM 0 HD13 ILE B 448 3.266 23.483 -4.450 1.00 0.00 H new ATOM 2363 N PRO B 449 8.488 26.052 -7.067 1.00 0.00 N ATOM 2364 CA PRO B 449 8.790 27.179 -7.942 1.00 0.00 C ATOM 2365 C PRO B 449 7.680 27.449 -8.955 1.00 0.00 C ATOM 2366 O PRO B 449 7.591 28.542 -9.514 1.00 0.00 O ATOM 2367 CB PRO B 449 10.086 26.766 -8.651 1.00 0.00 C ATOM 2368 CG PRO B 449 10.372 25.358 -8.240 1.00 0.00 C ATOM 2369 CD PRO B 449 9.598 25.101 -6.982 1.00 0.00 C ATOM 0 HA PRO B 449 8.886 28.107 -7.378 1.00 0.00 H new ATOM 0 HB2 PRO B 449 9.975 26.838 -9.733 1.00 0.00 H new ATOM 0 HB3 PRO B 449 10.907 27.425 -8.370 1.00 0.00 H new ATOM 0 HG2 PRO B 449 10.076 24.660 -9.024 1.00 0.00 H new ATOM 0 HG3 PRO B 449 11.439 25.215 -8.072 1.00 0.00 H new ATOM 0 HD2 PRO B 449 9.243 24.072 -6.932 1.00 0.00 H new ATOM 0 HD3 PRO B 449 10.206 25.272 -6.094 1.00 0.00 H new ATOM 2377 N ARG B 450 6.837 26.449 -9.190 1.00 0.00 N ATOM 2378 CA ARG B 450 5.738 26.585 -10.141 1.00 0.00 C ATOM 2379 C ARG B 450 4.784 27.708 -9.738 1.00 0.00 C ATOM 2380 O ARG B 450 4.678 28.720 -10.433 1.00 0.00 O ATOM 2381 CB ARG B 450 4.970 25.269 -10.259 1.00 0.00 C ATOM 2382 CG ARG B 450 5.350 24.454 -11.485 1.00 0.00 C ATOM 2383 CD ARG B 450 4.180 24.316 -12.444 1.00 0.00 C ATOM 2384 NE ARG B 450 4.613 23.906 -13.777 1.00 0.00 N ATOM 2385 CZ ARG B 450 3.777 23.675 -14.785 1.00 0.00 C ATOM 2386 NH1 ARG B 450 2.470 23.810 -14.611 1.00 0.00 N ATOM 2387 NH2 ARG B 450 4.251 23.310 -15.969 1.00 0.00 N ATOM 0 H ARG B 450 6.893 25.537 -8.736 1.00 0.00 H new ATOM 0 HA ARG B 450 6.170 26.838 -11.109 1.00 0.00 H new ATOM 0 HB2 ARG B 450 5.149 24.671 -9.365 1.00 0.00 H new ATOM 0 HB3 ARG B 450 3.902 25.482 -10.291 1.00 0.00 H new ATOM 0 HG2 ARG B 450 6.187 24.931 -11.996 1.00 0.00 H new ATOM 0 HG3 ARG B 450 5.687 23.465 -11.176 1.00 0.00 H new ATOM 0 HD2 ARG B 450 3.473 23.585 -12.051 1.00 0.00 H new ATOM 0 HD3 ARG B 450 3.651 25.267 -12.511 1.00 0.00 H new ATOM 0 HE ARG B 450 5.613 23.790 -13.944 1.00 0.00 H new ATOM 0 HH11 ARG B 450 2.103 24.092 -13.702 1.00 0.00 H new ATOM 0 HH12 ARG B 450 1.831 23.632 -15.386 1.00 0.00 H new ATOM 0 HH21 ARG B 450 5.256 23.207 -16.106 1.00 0.00 H new ATOM 0 HH22 ARG B 450 3.610 23.133 -16.742 1.00 0.00 H new ATOM 2401 N SER B 451 4.083 27.525 -8.622 1.00 0.00 N ATOM 2402 CA SER B 451 3.133 28.530 -8.149 1.00 0.00 C ATOM 2403 C SER B 451 3.476 29.007 -6.740 1.00 0.00 C ATOM 2404 O SER B 451 4.535 28.684 -6.203 1.00 0.00 O ATOM 2405 CB SER B 451 1.712 27.966 -8.174 1.00 0.00 C ATOM 2406 OG SER B 451 1.570 26.986 -9.187 1.00 0.00 O ATOM 0 H SER B 451 4.153 26.696 -8.031 1.00 0.00 H new ATOM 0 HA SER B 451 3.196 29.387 -8.820 1.00 0.00 H new ATOM 0 HB2 SER B 451 1.474 27.528 -7.204 1.00 0.00 H new ATOM 0 HB3 SER B 451 1.000 28.774 -8.343 1.00 0.00 H new ATOM 0 HG SER B 451 0.653 26.640 -9.181 1.00 0.00 H new ATOM 2412 N GLU B 452 2.569 29.782 -6.150 1.00 0.00 N ATOM 2413 CA GLU B 452 2.766 30.312 -4.806 1.00 0.00 C ATOM 2414 C GLU B 452 4.172 30.880 -4.640 1.00 0.00 C ATOM 2415 O GLU B 452 4.754 30.820 -3.557 1.00 0.00 O ATOM 2416 CB GLU B 452 2.514 29.222 -3.762 1.00 0.00 C ATOM 2417 CG GLU B 452 1.571 28.129 -4.240 1.00 0.00 C ATOM 2418 CD GLU B 452 0.144 28.617 -4.399 1.00 0.00 C ATOM 2419 OE1 GLU B 452 -0.043 29.802 -4.747 1.00 0.00 O ATOM 2420 OE2 GLU B 452 -0.787 27.815 -4.175 1.00 0.00 O ATOM 0 H GLU B 452 1.688 30.057 -6.585 1.00 0.00 H new ATOM 0 HA GLU B 452 2.051 31.121 -4.656 1.00 0.00 H new ATOM 0 HB2 GLU B 452 3.466 28.772 -3.481 1.00 0.00 H new ATOM 0 HB3 GLU B 452 2.101 29.680 -2.863 1.00 0.00 H new ATOM 0 HG2 GLU B 452 1.926 27.740 -5.194 1.00 0.00 H new ATOM 0 HG3 GLU B 452 1.591 27.301 -3.531 1.00 0.00 H new ATOM 2427 N SER B 453 4.711 31.434 -5.720 1.00 0.00 N ATOM 2428 CA SER B 453 6.046 32.017 -5.695 1.00 0.00 C ATOM 2429 C SER B 453 6.022 33.460 -6.189 1.00 0.00 C ATOM 2430 O SER B 453 5.088 33.812 -6.940 1.00 0.00 O ATOM 2431 CB SER B 453 7.006 31.191 -6.551 1.00 0.00 C ATOM 2432 OG SER B 453 6.401 30.814 -7.776 1.00 0.00 O ATOM 2433 OXT SER B 453 6.936 34.227 -5.821 1.00 0.00 O ATOM 0 H SER B 453 4.243 31.491 -6.624 1.00 0.00 H new ATOM 0 HA SER B 453 6.394 32.011 -4.662 1.00 0.00 H new ATOM 0 HB2 SER B 453 7.909 31.768 -6.750 1.00 0.00 H new ATOM 0 HB3 SER B 453 7.312 30.300 -6.003 1.00 0.00 H new ATOM 0 HG SER B 453 6.923 30.096 -8.191 1.00 0.00 H new TER 2439 SER B 453