USER MOD reduce.3.24.130724 H: found=0, std=0, add=1064, rem=0, adj=55 USER MOD reduce.3.24.130724 removed 1067 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 368 MET CE :methyl -151:sc= -3.66 (180deg=-2.56!) USER MOD Set 1.2: B 369 ASN : amide:sc= -3.3 K(o=-7,f=-13!) USER MOD Set 2.1: A 20 A O2' : rot 60:sc= -8.02! USER MOD Set 2.2: B 371 LYS NZ :NH3+ -138:sc= -0.834 (180deg=-2.4) USER MOD Set 3.1: A 18 A O2' : rot -122:sc= 2.03 USER MOD Set 3.2: B 376 SER OG : rot 93:sc= 1.07! USER MOD Single : A 1 G O2' : rot -126:sc= -3.58! USER MOD Single : A 1 G O5' : rot 180:sc= -0.439 USER MOD Single : A 2 G O2' : rot -17:sc= -4.9! USER MOD Single : A 3 G O2' : rot 180:sc= -5.67! USER MOD Single : A 4 A O2' : rot -113:sc= 0.753 USER MOD Single : A 5 U O2' : rot -16:sc= 0.189 USER MOD Single : A 6 A O2' : rot 180:sc= -3.39! USER MOD Single : A 7 C O2' : rot -12:sc= 0.287 USER MOD Single : A 8 C O2' : rot -76:sc= -3.73! USER MOD Single : A 9 A O2' : rot -1:sc= -3.76! USER MOD Single : A 10 U O2' : rot -175:sc= -4.65! USER MOD Single : A 11 G O2' : rot -162:sc= -6.07! USER MOD Single : A 12 U O2' : rot 170:sc= -6.47! USER MOD Single : A 13 U O2' : rot -156:sc= -6.41! USER MOD Single : A 14 C O2' : rot -9:sc= 0.347 USER MOD Single : A 15 A O2' : rot -2:sc= -2.15! USER MOD Single : A 16 G O2' : rot 180:sc= -0.0533 USER MOD Single : A 17 A O2' : rot -140:sc= -3.05! USER MOD Single : A 19 G O2' : rot -118:sc= 1.45 USER MOD Single : A 21 A O2' : rot -113:sc= -0.333! USER MOD Single : A 22 C O2' : rot 180:sc= -4.74! USER MOD Single : A 23 G O2' : rot -172:sc= -5.49! USER MOD Single : A 24 U O2' : rot -10:sc= -2.29! USER MOD Single : A 25 G O2' : rot -33:sc= 0.249 USER MOD Single : A 26 G O2' : rot -124:sc= -3.61! USER MOD Single : A 27 U O2' : rot -5:sc= -2.73! USER MOD Single : A 28 A O2' : rot -125:sc= -3.22! USER MOD Single : A 29 U O2' : rot -1:sc= -3.24! USER MOD Single : A 30 C O2' : rot 110:sc= -6.83! USER MOD Single : A 31 U O2' : rot -151:sc= -3.96! USER MOD Single : A 32 C O2' : rot -29:sc= 0.204 USER MOD Single : A 32 C O3' : rot 180:sc= 0.193 USER MOD Single : B 365 SER OG : rot 62:sc= 0.271 USER MOD Single : B 373 GLN : amide:sc= -14.2! C(o=-14!,f=-16!) USER MOD Single : B 375 TYR OH : rot 180:sc= 0 USER MOD Single : B 380 TYR OH : rot 180:sc= 0 USER MOD Single : B 382 SER OG : rot -83:sc= 0.413 USER MOD Single : B 386 HIS : no HE2:sc= -0.568 X(o=-0.57,f=-0.78) USER MOD Single : B 387 TYR OH : rot 78:sc= -3.17! 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 -150:sc= 0.292 USER MOD Single : B 399 ASN : amide:sc= -3.23! C(o=-3.2!,f=-5.5!) USER MOD Single : B 400 SER OG : rot 180:sc= -0.0075 USER MOD Single : B 404 CYS SG : rot -175:sc= -2.36! USER MOD Single : B 410 THR OG1 : rot 180:sc= 0 USER MOD Single : B 414 THR OG1 : rot 66:sc= 0.204 USER MOD Single : B 419 ASN : amide:sc= -3.37! C(o=-3.4!,f=-9.9!) USER MOD Single : B 421 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 430 ASN : amide:sc= -0.318 K(o=-0.32,f=-1.1) USER MOD Single : B 435 LYS NZ :NH3+ -113:sc= -1.34 (180deg=-3.74!) USER MOD Single : B 436 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.0241) USER MOD Single : B 437 MET CE :methyl -158:sc= -7.15! (180deg=-11.5!) USER MOD Single : B 441 TYR OH : rot 180:sc= 0 USER MOD Single : B 443 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 444 GLN : amide:sc= -1.02 K(o=-1,f=-0.16) USER MOD Single : B 451 SER OG : rot 180:sc= 0 USER MOD Single : B 453 SER OG : rot 7:sc= 0.469 USER MOD ----------------------------------------------------------------- ATOM 1 O5' G A 1 -14.882 -26.485 -6.920 1.00 0.00 O ATOM 2 C5' G A 1 -16.188 -26.566 -7.496 1.00 0.00 C ATOM 3 C4' G A 1 -16.945 -25.247 -7.360 1.00 0.00 C ATOM 4 O4' G A 1 -17.681 -25.191 -6.148 1.00 0.00 O ATOM 5 C3' G A 1 -15.989 -24.066 -7.294 1.00 0.00 C ATOM 6 O3' G A 1 -15.859 -23.513 -8.607 1.00 0.00 O ATOM 7 C2' G A 1 -16.710 -23.040 -6.418 1.00 0.00 C ATOM 8 O2' G A 1 -17.179 -21.934 -7.197 1.00 0.00 O ATOM 9 C1' G A 1 -17.878 -23.819 -5.804 1.00 0.00 C ATOM 10 N9 G A 1 -17.915 -23.630 -4.343 1.00 0.00 N ATOM 11 C8 G A 1 -17.650 -24.509 -3.345 1.00 0.00 C ATOM 12 N7 G A 1 -17.738 -24.080 -2.130 1.00 0.00 N ATOM 13 C5 G A 1 -18.110 -22.745 -2.327 1.00 0.00 C ATOM 14 C6 G A 1 -18.368 -21.720 -1.376 1.00 0.00 C ATOM 15 O6 G A 1 -18.318 -21.787 -0.150 1.00 0.00 O ATOM 16 N1 G A 1 -18.712 -20.525 -1.997 1.00 0.00 N ATOM 17 C2 G A 1 -18.799 -20.335 -3.361 1.00 0.00 C ATOM 18 N2 G A 1 -19.145 -19.115 -3.767 1.00 0.00 N ATOM 19 N3 G A 1 -18.559 -21.292 -4.260 1.00 0.00 N ATOM 20 C4 G A 1 -18.220 -22.465 -3.679 1.00 0.00 C ATOM 0 H5' G A 1 -16.752 -27.362 -7.010 1.00 0.00 H new ATOM 0 H5'' G A 1 -16.106 -26.832 -8.550 1.00 0.00 H new ATOM 0 H4' G A 1 -17.598 -25.195 -8.231 1.00 0.00 H new ATOM 0 H3' G A 1 -15.004 -24.340 -6.915 1.00 0.00 H new ATOM 0 H2' G A 1 -16.055 -22.610 -5.660 1.00 0.00 H new ATOM 0 HO2' G A 1 -16.841 -21.098 -6.814 1.00 0.00 H new ATOM 0 HO5' G A 1 -14.425 -27.346 -7.022 1.00 0.00 H new ATOM 0 H1' G A 1 -18.835 -23.465 -6.187 1.00 0.00 H new ATOM 0 H8 G A 1 -17.375 -25.531 -3.559 1.00 0.00 H new ATOM 0 H1 G A 1 -18.916 -19.726 -1.397 1.00 0.00 H new ATOM 0 H21 G A 1 -19.226 -18.913 -4.764 1.00 0.00 H new ATOM 0 H22 G A 1 -19.329 -18.383 -3.081 1.00 0.00 H new ATOM 33 P G A 2 -14.828 -22.306 -8.885 1.00 0.00 P ATOM 34 OP1 G A 2 -14.487 -22.312 -10.326 1.00 0.00 O ATOM 35 OP2 G A 2 -13.751 -22.374 -7.873 1.00 0.00 O ATOM 36 O5' G A 2 -15.722 -20.999 -8.585 1.00 0.00 O ATOM 37 C5' G A 2 -16.618 -20.492 -9.576 1.00 0.00 C ATOM 38 C4' G A 2 -17.171 -19.121 -9.196 1.00 0.00 C ATOM 39 O4' G A 2 -17.994 -19.193 -8.027 1.00 0.00 O ATOM 40 C3' G A 2 -16.057 -18.151 -8.839 1.00 0.00 C ATOM 41 O3' G A 2 -15.652 -17.457 -10.021 1.00 0.00 O ATOM 42 C2' G A 2 -16.762 -17.168 -7.927 1.00 0.00 C ATOM 43 O2' G A 2 -17.465 -16.170 -8.675 1.00 0.00 O ATOM 44 C1' G A 2 -17.720 -18.074 -7.165 1.00 0.00 C ATOM 45 N9 G A 2 -17.124 -18.517 -5.891 1.00 0.00 N ATOM 46 C8 G A 2 -16.640 -19.734 -5.538 1.00 0.00 C ATOM 47 N7 G A 2 -16.176 -19.869 -4.342 1.00 0.00 N ATOM 48 C5 G A 2 -16.366 -18.587 -3.815 1.00 0.00 C ATOM 49 C6 G A 2 -16.059 -18.078 -2.525 1.00 0.00 C ATOM 50 O6 G A 2 -15.550 -18.667 -1.575 1.00 0.00 O ATOM 51 N1 G A 2 -16.411 -16.738 -2.410 1.00 0.00 N ATOM 52 C2 G A 2 -16.988 -15.979 -3.408 1.00 0.00 C ATOM 53 N2 G A 2 -17.253 -14.710 -3.103 1.00 0.00 N ATOM 54 N3 G A 2 -17.280 -16.451 -4.624 1.00 0.00 N ATOM 55 C4 G A 2 -16.946 -17.754 -4.760 1.00 0.00 C ATOM 0 H5' G A 2 -17.443 -21.191 -9.711 1.00 0.00 H new ATOM 0 H5'' G A 2 -16.100 -20.422 -10.532 1.00 0.00 H new ATOM 0 H4' G A 2 -17.735 -18.785 -10.066 1.00 0.00 H new ATOM 0 H3' G A 2 -15.181 -18.626 -8.398 1.00 0.00 H new ATOM 0 H2' G A 2 -16.087 -16.604 -7.283 1.00 0.00 H new ATOM 0 HO2' G A 2 -17.135 -16.160 -9.598 1.00 0.00 H new ATOM 0 H1' G A 2 -18.639 -17.547 -6.908 1.00 0.00 H new ATOM 0 H8 G A 2 -16.643 -20.560 -6.233 1.00 0.00 H new ATOM 0 H1 G A 2 -16.228 -16.279 -1.517 1.00 0.00 H new ATOM 0 H21 G A 2 -17.680 -14.097 -3.798 1.00 0.00 H new ATOM 0 H22 G A 2 -17.029 -14.351 -2.175 1.00 0.00 H new ATOM 67 P G A 3 -14.383 -16.465 -9.983 1.00 0.00 P ATOM 68 OP1 G A 3 -14.507 -15.511 -11.108 1.00 0.00 O ATOM 69 OP2 G A 3 -13.159 -17.284 -9.842 1.00 0.00 O ATOM 70 O5' G A 3 -14.609 -15.654 -8.609 1.00 0.00 O ATOM 71 C5' G A 3 -15.420 -14.475 -8.595 1.00 0.00 C ATOM 72 C4' G A 3 -15.159 -13.614 -7.362 1.00 0.00 C ATOM 73 O4' G A 3 -15.572 -14.277 -6.172 1.00 0.00 O ATOM 74 C3' G A 3 -13.674 -13.347 -7.181 1.00 0.00 C ATOM 75 O3' G A 3 -13.350 -12.110 -7.822 1.00 0.00 O ATOM 76 C2' G A 3 -13.528 -13.146 -5.682 1.00 0.00 C ATOM 77 O2' G A 3 -13.605 -11.760 -5.331 1.00 0.00 O ATOM 78 C1' G A 3 -14.694 -13.937 -5.090 1.00 0.00 C ATOM 79 N9 G A 3 -14.201 -15.146 -4.411 1.00 0.00 N ATOM 80 C8 G A 3 -14.075 -16.407 -4.883 1.00 0.00 C ATOM 81 N7 G A 3 -13.609 -17.304 -4.078 1.00 0.00 N ATOM 82 C5 G A 3 -13.392 -16.557 -2.915 1.00 0.00 C ATOM 83 C6 G A 3 -12.883 -16.963 -1.651 1.00 0.00 C ATOM 84 O6 G A 3 -12.519 -18.083 -1.300 1.00 0.00 O ATOM 85 N1 G A 3 -12.825 -15.899 -0.760 1.00 0.00 N ATOM 86 C2 G A 3 -13.207 -14.603 -1.041 1.00 0.00 C ATOM 87 N2 G A 3 -13.073 -13.722 -0.051 1.00 0.00 N ATOM 88 N3 G A 3 -13.686 -14.212 -2.227 1.00 0.00 N ATOM 89 C4 G A 3 -13.752 -15.232 -3.113 1.00 0.00 C ATOM 0 H5' G A 3 -16.472 -14.759 -8.623 1.00 0.00 H new ATOM 0 H5'' G A 3 -15.224 -13.890 -9.493 1.00 0.00 H new ATOM 0 H4' G A 3 -15.717 -12.691 -7.521 1.00 0.00 H new ATOM 0 H3' G A 3 -13.043 -14.139 -7.585 1.00 0.00 H new ATOM 0 H2' G A 3 -12.562 -13.483 -5.307 1.00 0.00 H new ATOM 0 HO2' G A 3 -13.508 -11.662 -4.361 1.00 0.00 H new ATOM 0 H1' G A 3 -15.226 -13.345 -4.345 1.00 0.00 H new ATOM 0 H8 G A 3 -14.354 -16.655 -5.896 1.00 0.00 H new ATOM 0 H1 G A 3 -12.472 -16.091 0.177 1.00 0.00 H new ATOM 0 H21 G A 3 -13.338 -12.748 -0.196 1.00 0.00 H new ATOM 0 H22 G A 3 -12.705 -14.022 0.852 1.00 0.00 H new ATOM 101 P A A 4 -11.838 -11.549 -7.789 1.00 0.00 P ATOM 102 OP1 A A 4 -11.805 -10.272 -8.537 1.00 0.00 O ATOM 103 OP2 A A 4 -10.927 -12.650 -8.172 1.00 0.00 O ATOM 104 O5' A A 4 -11.606 -11.223 -6.225 1.00 0.00 O ATOM 105 C5' A A 4 -11.869 -9.913 -5.709 1.00 0.00 C ATOM 106 C4' A A 4 -11.192 -9.684 -4.357 1.00 0.00 C ATOM 107 O4' A A 4 -11.627 -10.629 -3.380 1.00 0.00 O ATOM 108 C3' A A 4 -9.689 -9.882 -4.442 1.00 0.00 C ATOM 109 O3' A A 4 -9.075 -8.644 -4.801 1.00 0.00 O ATOM 110 C2' A A 4 -9.308 -10.200 -3.008 1.00 0.00 C ATOM 111 O2' A A 4 -9.031 -9.009 -2.261 1.00 0.00 O ATOM 112 C1' A A 4 -10.546 -10.918 -2.472 1.00 0.00 C ATOM 113 N9 A A 4 -10.295 -12.364 -2.382 1.00 0.00 N ATOM 114 C8 A A 4 -10.426 -13.329 -3.322 1.00 0.00 C ATOM 115 N7 A A 4 -10.133 -14.538 -2.980 1.00 0.00 N ATOM 116 C5 A A 4 -9.757 -14.367 -1.644 1.00 0.00 C ATOM 117 C6 A A 4 -9.320 -15.257 -0.660 1.00 0.00 C ATOM 118 N6 A A 4 -9.182 -16.564 -0.871 1.00 0.00 N ATOM 119 N1 A A 4 -9.032 -14.749 0.553 1.00 0.00 N ATOM 120 C2 A A 4 -9.166 -13.442 0.785 1.00 0.00 C ATOM 121 N3 A A 4 -9.572 -12.513 -0.072 1.00 0.00 N ATOM 122 C4 A A 4 -9.853 -13.047 -1.276 1.00 0.00 C ATOM 0 H5' A A 4 -12.945 -9.774 -5.604 1.00 0.00 H new ATOM 0 H5'' A A 4 -11.519 -9.166 -6.421 1.00 0.00 H new ATOM 0 H4' A A 4 -11.455 -8.663 -4.080 1.00 0.00 H new ATOM 0 H3' A A 4 -9.391 -10.642 -5.165 1.00 0.00 H new ATOM 0 H2' A A 4 -8.400 -10.798 -2.932 1.00 0.00 H new ATOM 0 HO2' A A 4 -8.081 -8.986 -2.023 1.00 0.00 H new ATOM 0 H1' A A 4 -10.798 -10.576 -1.468 1.00 0.00 H new ATOM 0 H8 A A 4 -10.763 -13.096 -4.321 1.00 0.00 H new ATOM 0 H61 A A 4 -8.859 -17.171 -0.118 1.00 0.00 H new ATOM 0 H62 A A 4 -9.399 -16.959 -1.786 1.00 0.00 H new ATOM 0 H2 A A 4 -8.917 -13.102 1.779 1.00 0.00 H new ATOM 134 P U A 5 -7.477 -8.557 -4.986 1.00 0.00 P ATOM 135 OP1 U A 5 -7.156 -7.284 -5.669 1.00 0.00 O ATOM 136 OP2 U A 5 -7.008 -9.840 -5.558 1.00 0.00 O ATOM 137 O5' U A 5 -6.948 -8.461 -3.466 1.00 0.00 O ATOM 138 C5' U A 5 -6.738 -7.187 -2.852 1.00 0.00 C ATOM 139 C4' U A 5 -6.330 -7.323 -1.386 1.00 0.00 C ATOM 140 O4' U A 5 -7.063 -8.365 -0.728 1.00 0.00 O ATOM 141 C3' U A 5 -4.867 -7.715 -1.256 1.00 0.00 C ATOM 142 O3' U A 5 -4.085 -6.525 -1.139 1.00 0.00 O ATOM 143 C2' U A 5 -4.839 -8.445 0.071 1.00 0.00 C ATOM 144 O2' U A 5 -4.774 -7.533 1.172 1.00 0.00 O ATOM 145 C1' U A 5 -6.167 -9.188 0.038 1.00 0.00 C ATOM 146 N1 U A 5 -6.015 -10.517 -0.579 1.00 0.00 N ATOM 147 C2 U A 5 -5.655 -11.569 0.243 1.00 0.00 C ATOM 148 O2 U A 5 -5.444 -11.417 1.444 1.00 0.00 O ATOM 149 N3 U A 5 -5.541 -12.804 -0.368 1.00 0.00 N ATOM 150 C4 U A 5 -5.755 -13.073 -1.709 1.00 0.00 C ATOM 151 O4 U A 5 -5.628 -14.213 -2.147 1.00 0.00 O ATOM 152 C5 U A 5 -6.125 -11.916 -2.490 1.00 0.00 C ATOM 153 C6 U A 5 -6.241 -10.697 -1.914 1.00 0.00 C ATOM 0 H5' U A 5 -7.651 -6.595 -2.922 1.00 0.00 H new ATOM 0 H5'' U A 5 -5.964 -6.645 -3.396 1.00 0.00 H new ATOM 0 H4' U A 5 -6.530 -6.351 -0.935 1.00 0.00 H new ATOM 0 H3' U A 5 -4.486 -8.300 -2.094 1.00 0.00 H new ATOM 0 H2' U A 5 -3.972 -9.092 0.203 1.00 0.00 H new ATOM 0 HO2' U A 5 -4.501 -6.649 0.849 1.00 0.00 H new ATOM 0 H1' U A 5 -6.548 -9.359 1.045 1.00 0.00 H new ATOM 0 H3 U A 5 -5.274 -13.590 0.225 1.00 0.00 H new ATOM 0 H5 U A 5 -6.312 -12.025 -3.548 1.00 0.00 H new ATOM 0 H6 U A 5 -6.518 -9.849 -2.522 1.00 0.00 H new ATOM 164 P A A 6 -2.526 -6.540 -1.537 1.00 0.00 P ATOM 165 OP1 A A 6 -1.923 -5.262 -1.094 1.00 0.00 O ATOM 166 OP2 A A 6 -2.412 -6.958 -2.951 1.00 0.00 O ATOM 167 O5' A A 6 -1.939 -7.721 -0.613 1.00 0.00 O ATOM 168 C5' A A 6 -1.405 -7.424 0.680 1.00 0.00 C ATOM 169 C4' A A 6 -0.964 -8.685 1.417 1.00 0.00 C ATOM 170 O4' A A 6 -1.950 -9.711 1.344 1.00 0.00 O ATOM 171 C3' A A 6 0.279 -9.282 0.786 1.00 0.00 C ATOM 172 O3' A A 6 1.425 -8.723 1.432 1.00 0.00 O ATOM 173 C2' A A 6 0.190 -10.754 1.160 1.00 0.00 C ATOM 174 O2' A A 6 0.888 -11.023 2.381 1.00 0.00 O ATOM 175 C1' A A 6 -1.312 -10.998 1.312 1.00 0.00 C ATOM 176 N9 A A 6 -1.828 -11.816 0.198 1.00 0.00 N ATOM 177 C8 A A 6 -2.490 -11.434 -0.922 1.00 0.00 C ATOM 178 N7 A A 6 -2.846 -12.360 -1.749 1.00 0.00 N ATOM 179 C5 A A 6 -2.365 -13.508 -1.111 1.00 0.00 C ATOM 180 C6 A A 6 -2.402 -14.866 -1.448 1.00 0.00 C ATOM 181 N6 A A 6 -2.972 -15.326 -2.562 1.00 0.00 N ATOM 182 N1 A A 6 -1.832 -15.733 -0.592 1.00 0.00 N ATOM 183 C2 A A 6 -1.258 -15.294 0.531 1.00 0.00 C ATOM 184 N3 A A 6 -1.166 -14.035 0.946 1.00 0.00 N ATOM 185 C4 A A 6 -1.744 -13.185 0.073 1.00 0.00 C ATOM 0 H5' A A 6 -2.157 -6.902 1.272 1.00 0.00 H new ATOM 0 H5'' A A 6 -0.556 -6.749 0.576 1.00 0.00 H new ATOM 0 H4' A A 6 -0.789 -8.374 2.447 1.00 0.00 H new ATOM 0 H3' A A 6 0.353 -9.106 -0.287 1.00 0.00 H new ATOM 0 H2' A A 6 0.649 -11.406 0.417 1.00 0.00 H new ATOM 0 HO2' A A 6 0.814 -11.976 2.597 1.00 0.00 H new ATOM 0 H1' A A 6 -1.520 -11.550 2.229 1.00 0.00 H new ATOM 0 H8 A A 6 -2.711 -10.395 -1.115 1.00 0.00 H new ATOM 0 H61 A A 6 -2.971 -16.327 -2.760 1.00 0.00 H new ATOM 0 H62 A A 6 -3.409 -14.677 -3.217 1.00 0.00 H new ATOM 0 H2 A A 6 -0.820 -16.045 1.172 1.00 0.00 H new ATOM 197 P C A 7 2.909 -9.073 0.916 1.00 0.00 P ATOM 198 OP1 C A 7 3.870 -8.230 1.661 1.00 0.00 O ATOM 199 OP2 C A 7 2.902 -9.054 -0.564 1.00 0.00 O ATOM 200 O5' C A 7 3.100 -10.598 1.399 1.00 0.00 O ATOM 201 C5' C A 7 3.557 -10.886 2.724 1.00 0.00 C ATOM 202 C4' C A 7 4.061 -12.320 2.846 1.00 0.00 C ATOM 203 O4' C A 7 3.027 -13.261 2.538 1.00 0.00 O ATOM 204 C3' C A 7 5.188 -12.588 1.858 1.00 0.00 C ATOM 205 O3' C A 7 6.433 -12.439 2.547 1.00 0.00 O ATOM 206 C2' C A 7 5.005 -14.053 1.511 1.00 0.00 C ATOM 207 O2' C A 7 5.661 -14.905 2.457 1.00 0.00 O ATOM 208 C1' C A 7 3.496 -14.216 1.576 1.00 0.00 C ATOM 209 N1 C A 7 2.864 -13.994 0.262 1.00 0.00 N ATOM 210 C2 C A 7 2.531 -15.117 -0.478 1.00 0.00 C ATOM 211 O2 C A 7 2.813 -16.238 -0.056 1.00 0.00 O ATOM 212 N3 C A 7 1.895 -14.943 -1.668 1.00 0.00 N ATOM 213 C4 C A 7 1.597 -13.716 -2.116 1.00 0.00 C ATOM 214 N4 C A 7 0.967 -13.581 -3.282 1.00 0.00 N ATOM 215 C5 C A 7 1.942 -12.553 -1.356 1.00 0.00 C ATOM 216 C6 C A 7 2.572 -12.738 -0.179 1.00 0.00 C ATOM 0 H5' C A 7 2.745 -10.724 3.433 1.00 0.00 H new ATOM 0 H5'' C A 7 4.356 -10.195 2.992 1.00 0.00 H new ATOM 0 H4' C A 7 4.402 -12.437 3.875 1.00 0.00 H new ATOM 0 H3' C A 7 5.179 -11.928 0.990 1.00 0.00 H new ATOM 0 H2' C A 7 5.434 -14.326 0.547 1.00 0.00 H new ATOM 0 HO2' C A 7 6.255 -14.369 3.023 1.00 0.00 H new ATOM 0 H1' C A 7 3.234 -15.234 1.866 1.00 0.00 H new ATOM 0 H41 C A 7 0.736 -12.651 -3.632 1.00 0.00 H new ATOM 0 H42 C A 7 0.716 -14.407 -3.825 1.00 0.00 H new ATOM 0 H5 C A 7 1.706 -11.562 -1.713 1.00 0.00 H new ATOM 0 H6 C A 7 2.848 -11.883 0.420 1.00 0.00 H new ATOM 228 P C A 8 7.782 -12.118 1.729 1.00 0.00 P ATOM 229 OP1 C A 8 8.928 -12.239 2.657 1.00 0.00 O ATOM 230 OP2 C A 8 7.576 -10.865 0.970 1.00 0.00 O ATOM 231 O5' C A 8 7.851 -13.336 0.682 1.00 0.00 O ATOM 232 C5' C A 8 8.562 -14.535 1.004 1.00 0.00 C ATOM 233 C4' C A 8 8.397 -15.585 -0.088 1.00 0.00 C ATOM 234 O4' C A 8 7.048 -15.647 -0.531 1.00 0.00 O ATOM 235 C3' C A 8 9.222 -15.217 -1.314 1.00 0.00 C ATOM 236 O3' C A 8 10.395 -16.034 -1.331 1.00 0.00 O ATOM 237 C2' C A 8 8.359 -15.618 -2.509 1.00 0.00 C ATOM 238 O2' C A 8 8.953 -16.693 -3.241 1.00 0.00 O ATOM 239 C1' C A 8 7.024 -16.042 -1.902 1.00 0.00 C ATOM 240 N1 C A 8 5.905 -15.410 -2.620 1.00 0.00 N ATOM 241 C2 C A 8 5.326 -16.127 -3.653 1.00 0.00 C ATOM 242 O2 C A 8 5.740 -17.251 -3.930 1.00 0.00 O ATOM 243 N3 C A 8 4.302 -15.555 -4.341 1.00 0.00 N ATOM 244 C4 C A 8 3.862 -14.331 -4.027 1.00 0.00 C ATOM 245 N4 C A 8 2.858 -13.801 -4.724 1.00 0.00 N ATOM 246 C5 C A 8 4.457 -13.586 -2.960 1.00 0.00 C ATOM 247 C6 C A 8 5.470 -14.161 -2.285 1.00 0.00 C ATOM 0 H5' C A 8 8.199 -14.932 1.952 1.00 0.00 H new ATOM 0 H5'' C A 8 9.620 -14.309 1.137 1.00 0.00 H new ATOM 0 H4' C A 8 8.717 -16.535 0.340 1.00 0.00 H new ATOM 0 H3' C A 8 9.502 -14.164 -1.325 1.00 0.00 H new ATOM 0 H2' C A 8 8.246 -14.800 -3.221 1.00 0.00 H new ATOM 0 HO2' C A 8 9.693 -16.350 -3.784 1.00 0.00 H new ATOM 0 H1' C A 8 6.880 -17.119 -1.985 1.00 0.00 H new ATOM 0 H41 C A 8 2.514 -12.869 -4.494 1.00 0.00 H new ATOM 0 H42 C A 8 2.434 -14.327 -5.488 1.00 0.00 H new ATOM 0 H5 C A 8 4.106 -12.597 -2.705 1.00 0.00 H new ATOM 0 H6 C A 8 5.942 -13.629 -1.472 1.00 0.00 H new ATOM 259 P A A 9 11.591 -15.724 -2.367 1.00 0.00 P ATOM 260 OP1 A A 9 12.801 -16.437 -1.900 1.00 0.00 O ATOM 261 OP2 A A 9 11.638 -14.262 -2.594 1.00 0.00 O ATOM 262 O5' A A 9 11.084 -16.429 -3.726 1.00 0.00 O ATOM 263 C5' A A 9 11.421 -17.792 -4.004 1.00 0.00 C ATOM 264 C4' A A 9 11.051 -18.192 -5.432 1.00 0.00 C ATOM 265 O4' A A 9 9.651 -18.445 -5.561 1.00 0.00 O ATOM 266 C3' A A 9 11.345 -17.076 -6.416 1.00 0.00 C ATOM 267 O3' A A 9 12.684 -17.235 -6.897 1.00 0.00 O ATOM 268 C2' A A 9 10.388 -17.372 -7.558 1.00 0.00 C ATOM 269 O2' A A 9 10.966 -18.276 -8.506 1.00 0.00 O ATOM 270 C1' A A 9 9.189 -17.999 -6.849 1.00 0.00 C ATOM 271 N9 A A 9 8.091 -17.022 -6.709 1.00 0.00 N ATOM 272 C8 A A 9 7.874 -16.107 -5.738 1.00 0.00 C ATOM 273 N7 A A 9 6.816 -15.375 -5.831 1.00 0.00 N ATOM 274 C5 A A 9 6.246 -15.853 -7.014 1.00 0.00 C ATOM 275 C6 A A 9 5.084 -15.509 -7.713 1.00 0.00 C ATOM 276 N6 A A 9 4.240 -14.560 -7.306 1.00 0.00 N ATOM 277 N1 A A 9 4.821 -16.181 -8.846 1.00 0.00 N ATOM 278 C2 A A 9 5.649 -17.137 -9.272 1.00 0.00 C ATOM 279 N3 A A 9 6.775 -17.544 -8.691 1.00 0.00 N ATOM 280 C4 A A 9 7.017 -16.857 -7.557 1.00 0.00 C ATOM 0 H5' A A 9 10.905 -18.444 -3.299 1.00 0.00 H new ATOM 0 H5'' A A 9 12.490 -17.940 -3.851 1.00 0.00 H new ATOM 0 H4' A A 9 11.642 -19.083 -5.644 1.00 0.00 H new ATOM 0 H3' A A 9 11.238 -16.076 -5.995 1.00 0.00 H new ATOM 0 H2' A A 9 10.128 -16.486 -8.137 1.00 0.00 H new ATOM 0 HO2' A A 9 11.878 -18.503 -8.228 1.00 0.00 H new ATOM 0 H1' A A 9 8.792 -18.835 -7.425 1.00 0.00 H new ATOM 0 H8 A A 9 8.562 -15.993 -4.913 1.00 0.00 H new ATOM 0 H61 A A 9 3.406 -14.349 -7.855 1.00 0.00 H new ATOM 0 H62 A A 9 4.428 -14.045 -6.446 1.00 0.00 H new ATOM 0 H2 A A 9 5.375 -17.636 -10.190 1.00 0.00 H new ATOM 292 P U A 10 13.345 -16.123 -7.857 1.00 0.00 P ATOM 293 OP1 U A 10 14.623 -16.660 -8.376 1.00 0.00 O ATOM 294 OP2 U A 10 13.326 -14.825 -7.145 1.00 0.00 O ATOM 295 O5' U A 10 12.299 -16.040 -9.079 1.00 0.00 O ATOM 296 C5' U A 10 12.415 -16.923 -10.197 1.00 0.00 C ATOM 297 C4' U A 10 11.227 -16.784 -11.145 1.00 0.00 C ATOM 298 O4' U A 10 10.007 -16.637 -10.424 1.00 0.00 O ATOM 299 C3' U A 10 11.349 -15.532 -11.995 1.00 0.00 C ATOM 300 O3' U A 10 11.983 -15.881 -13.227 1.00 0.00 O ATOM 301 C2' U A 10 9.906 -15.156 -12.296 1.00 0.00 C ATOM 302 O2' U A 10 9.483 -15.687 -13.557 1.00 0.00 O ATOM 303 C1' U A 10 9.116 -15.769 -11.140 1.00 0.00 C ATOM 304 N1 U A 10 8.585 -14.715 -10.257 1.00 0.00 N ATOM 305 C2 U A 10 7.302 -14.269 -10.502 1.00 0.00 C ATOM 306 O2 U A 10 6.619 -14.715 -11.421 1.00 0.00 O ATOM 307 N3 U A 10 6.830 -13.286 -9.652 1.00 0.00 N ATOM 308 C4 U A 10 7.519 -12.719 -8.597 1.00 0.00 C ATOM 309 O4 U A 10 6.999 -11.848 -7.902 1.00 0.00 O ATOM 310 C5 U A 10 8.850 -13.245 -8.417 1.00 0.00 C ATOM 311 C6 U A 10 9.336 -14.207 -9.234 1.00 0.00 C ATOM 0 H5' U A 10 12.482 -17.952 -9.844 1.00 0.00 H new ATOM 0 H5'' U A 10 13.338 -16.710 -10.736 1.00 0.00 H new ATOM 0 H4' U A 10 11.224 -17.686 -11.757 1.00 0.00 H new ATOM 0 H3' U A 10 11.915 -14.737 -11.511 1.00 0.00 H new ATOM 0 H2' U A 10 9.762 -14.078 -12.374 1.00 0.00 H new ATOM 0 HO2' U A 10 8.583 -15.360 -13.764 1.00 0.00 H new ATOM 0 H1' U A 10 8.261 -16.331 -11.516 1.00 0.00 H new ATOM 0 H3 U A 10 5.883 -12.947 -9.820 1.00 0.00 H new ATOM 0 H5 U A 10 9.468 -12.865 -7.617 1.00 0.00 H new ATOM 0 H6 U A 10 10.337 -14.581 -9.075 1.00 0.00 H new ATOM 322 P G A 11 12.288 -14.752 -14.335 1.00 0.00 P ATOM 323 OP1 G A 11 13.045 -15.382 -15.441 1.00 0.00 O ATOM 324 OP2 G A 11 12.839 -13.564 -13.648 1.00 0.00 O ATOM 325 O5' G A 11 10.818 -14.381 -14.881 1.00 0.00 O ATOM 326 C5' G A 11 10.208 -15.175 -15.900 1.00 0.00 C ATOM 327 C4' G A 11 8.775 -14.735 -16.189 1.00 0.00 C ATOM 328 O4' G A 11 8.088 -14.365 -14.997 1.00 0.00 O ATOM 329 C3' G A 11 8.736 -13.491 -17.057 1.00 0.00 C ATOM 330 O3' G A 11 8.734 -13.898 -18.430 1.00 0.00 O ATOM 331 C2' G A 11 7.376 -12.891 -16.735 1.00 0.00 C ATOM 332 O2' G A 11 6.370 -13.376 -17.629 1.00 0.00 O ATOM 333 C1' G A 11 7.110 -13.359 -15.303 1.00 0.00 C ATOM 334 N9 G A 11 7.196 -12.229 -14.359 1.00 0.00 N ATOM 335 C8 G A 11 8.213 -11.857 -13.545 1.00 0.00 C ATOM 336 N7 G A 11 8.030 -10.823 -12.794 1.00 0.00 N ATOM 337 C5 G A 11 6.728 -10.445 -13.141 1.00 0.00 C ATOM 338 C6 G A 11 5.934 -9.368 -12.663 1.00 0.00 C ATOM 339 O6 G A 11 6.227 -8.522 -11.822 1.00 0.00 O ATOM 340 N1 G A 11 4.685 -9.345 -13.274 1.00 0.00 N ATOM 341 C2 G A 11 4.250 -10.243 -14.226 1.00 0.00 C ATOM 342 N2 G A 11 3.018 -10.054 -14.694 1.00 0.00 N ATOM 343 N3 G A 11 4.991 -11.259 -14.681 1.00 0.00 N ATOM 344 C4 G A 11 6.211 -11.302 -14.100 1.00 0.00 C ATOM 0 H5' G A 11 10.211 -16.221 -15.594 1.00 0.00 H new ATOM 0 H5'' G A 11 10.799 -15.108 -16.814 1.00 0.00 H new ATOM 0 H4' G A 11 8.310 -15.590 -16.679 1.00 0.00 H new ATOM 0 H3' G A 11 9.571 -12.810 -16.889 1.00 0.00 H new ATOM 0 H2' G A 11 7.358 -11.806 -16.839 1.00 0.00 H new ATOM 0 HO2' G A 11 5.589 -12.785 -17.594 1.00 0.00 H new ATOM 0 H1' G A 11 6.104 -13.768 -15.212 1.00 0.00 H new ATOM 0 H8 G A 11 9.143 -12.406 -13.525 1.00 0.00 H new ATOM 0 H1 G A 11 4.040 -8.606 -12.996 1.00 0.00 H new ATOM 0 H21 G A 11 2.638 -10.685 -15.400 1.00 0.00 H new ATOM 0 H22 G A 11 2.454 -9.279 -14.346 1.00 0.00 H new ATOM 356 P U A 12 8.582 -12.809 -19.608 1.00 0.00 P ATOM 357 OP1 U A 12 8.738 -13.504 -20.905 1.00 0.00 O ATOM 358 OP2 U A 12 9.443 -11.650 -19.283 1.00 0.00 O ATOM 359 O5' U A 12 7.045 -12.348 -19.467 1.00 0.00 O ATOM 360 C5' U A 12 5.995 -13.140 -20.032 1.00 0.00 C ATOM 361 C4' U A 12 4.620 -12.572 -19.692 1.00 0.00 C ATOM 362 O4' U A 12 4.568 -12.103 -18.338 1.00 0.00 O ATOM 363 C3' U A 12 4.302 -11.368 -20.562 1.00 0.00 C ATOM 364 O3' U A 12 3.523 -11.807 -21.678 1.00 0.00 O ATOM 365 C2' U A 12 3.418 -10.519 -19.670 1.00 0.00 C ATOM 366 O2' U A 12 2.047 -10.921 -19.754 1.00 0.00 O ATOM 367 C1' U A 12 3.988 -10.789 -18.288 1.00 0.00 C ATOM 368 N1 U A 12 4.997 -9.779 -17.917 1.00 0.00 N ATOM 369 C2 U A 12 4.546 -8.630 -17.295 1.00 0.00 C ATOM 370 O2 U A 12 3.353 -8.435 -17.069 1.00 0.00 O ATOM 371 N3 U A 12 5.515 -7.710 -16.942 1.00 0.00 N ATOM 372 C4 U A 12 6.877 -7.837 -17.154 1.00 0.00 C ATOM 373 O4 U A 12 7.652 -6.953 -16.795 1.00 0.00 O ATOM 374 C5 U A 12 7.258 -9.068 -17.810 1.00 0.00 C ATOM 375 C6 U A 12 6.326 -9.984 -18.166 1.00 0.00 C ATOM 0 H5' U A 12 6.069 -14.162 -19.661 1.00 0.00 H new ATOM 0 H5'' U A 12 6.114 -13.184 -21.115 1.00 0.00 H new ATOM 0 H4' U A 12 3.909 -13.383 -19.853 1.00 0.00 H new ATOM 0 H3' U A 12 5.187 -10.848 -20.929 1.00 0.00 H new ATOM 0 H2' U A 12 3.418 -9.464 -19.942 1.00 0.00 H new ATOM 0 HO2' U A 12 1.530 -10.468 -19.056 1.00 0.00 H new ATOM 0 H1' U A 12 3.208 -10.732 -17.529 1.00 0.00 H new ATOM 0 H3 U A 12 5.197 -6.857 -16.482 1.00 0.00 H new ATOM 0 H5 U A 12 8.300 -9.260 -18.019 1.00 0.00 H new ATOM 0 H6 U A 12 6.639 -10.894 -18.656 1.00 0.00 H new ATOM 386 P U A 13 3.008 -10.751 -22.779 1.00 0.00 P ATOM 387 OP1 U A 13 2.041 -11.438 -23.664 1.00 0.00 O ATOM 388 OP2 U A 13 4.190 -10.076 -23.360 1.00 0.00 O ATOM 389 O5' U A 13 2.203 -9.678 -21.889 1.00 0.00 O ATOM 390 C5' U A 13 0.819 -9.876 -21.584 1.00 0.00 C ATOM 391 C4' U A 13 0.265 -8.734 -20.739 1.00 0.00 C ATOM 392 O4' U A 13 1.211 -8.300 -19.763 1.00 0.00 O ATOM 393 C3' U A 13 -0.012 -7.515 -21.594 1.00 0.00 C ATOM 394 O3' U A 13 -1.378 -7.555 -22.014 1.00 0.00 O ATOM 395 C2' U A 13 0.155 -6.347 -20.634 1.00 0.00 C ATOM 396 O2' U A 13 -1.104 -5.907 -20.119 1.00 0.00 O ATOM 397 C1' U A 13 1.042 -6.895 -19.523 1.00 0.00 C ATOM 398 N1 U A 13 2.334 -6.189 -19.517 1.00 0.00 N ATOM 399 C2 U A 13 2.423 -5.034 -18.764 1.00 0.00 C ATOM 400 O2 U A 13 1.486 -4.625 -18.082 1.00 0.00 O ATOM 401 N3 U A 13 3.630 -4.362 -18.822 1.00 0.00 N ATOM 402 C4 U A 13 4.739 -4.741 -19.558 1.00 0.00 C ATOM 403 O4 U A 13 5.764 -4.065 -19.541 1.00 0.00 O ATOM 404 C5 U A 13 4.554 -5.962 -20.310 1.00 0.00 C ATOM 405 C6 U A 13 3.382 -6.636 -20.268 1.00 0.00 C ATOM 0 H5' U A 13 0.694 -10.819 -21.051 1.00 0.00 H new ATOM 0 H5'' U A 13 0.249 -9.955 -22.510 1.00 0.00 H new ATOM 0 H4' U A 13 -0.641 -9.121 -20.272 1.00 0.00 H new ATOM 0 H3' U A 13 0.632 -7.452 -22.471 1.00 0.00 H new ATOM 0 H2' U A 13 0.590 -5.474 -21.122 1.00 0.00 H new ATOM 0 HO2' U A 13 -1.035 -4.969 -19.842 1.00 0.00 H new ATOM 0 H1' U A 13 0.589 -6.742 -18.544 1.00 0.00 H new ATOM 0 H3 U A 13 3.711 -3.507 -18.271 1.00 0.00 H new ATOM 0 H5 U A 13 5.364 -6.342 -20.915 1.00 0.00 H new ATOM 0 H6 U A 13 3.274 -7.546 -20.840 1.00 0.00 H new ATOM 416 P C A 14 -1.882 -6.632 -23.234 1.00 0.00 P ATOM 417 OP1 C A 14 -3.179 -7.162 -23.709 1.00 0.00 O ATOM 418 OP2 C A 14 -0.758 -6.470 -24.186 1.00 0.00 O ATOM 419 O5' C A 14 -2.147 -5.213 -22.520 1.00 0.00 O ATOM 420 C5' C A 14 -3.021 -5.123 -21.392 1.00 0.00 C ATOM 421 C4' C A 14 -2.836 -3.811 -20.635 1.00 0.00 C ATOM 422 O4' C A 14 -1.500 -3.664 -20.157 1.00 0.00 O ATOM 423 C3' C A 14 -3.068 -2.615 -21.538 1.00 0.00 C ATOM 424 O3' C A 14 -4.452 -2.261 -21.472 1.00 0.00 O ATOM 425 C2' C A 14 -2.260 -1.514 -20.870 1.00 0.00 C ATOM 426 O2' C A 14 -3.052 -0.792 -19.919 1.00 0.00 O ATOM 427 C1' C A 14 -1.123 -2.277 -20.184 1.00 0.00 C ATOM 428 N1 C A 14 0.147 -2.090 -20.912 1.00 0.00 N ATOM 429 C2 C A 14 0.908 -0.977 -20.592 1.00 0.00 C ATOM 430 O2 C A 14 0.525 -0.200 -19.720 1.00 0.00 O ATOM 431 N3 C A 14 2.074 -0.778 -21.266 1.00 0.00 N ATOM 432 C4 C A 14 2.477 -1.636 -22.212 1.00 0.00 C ATOM 433 N4 C A 14 3.622 -1.413 -22.854 1.00 0.00 N ATOM 434 C5 C A 14 1.695 -2.786 -22.543 1.00 0.00 C ATOM 435 C6 C A 14 0.544 -2.974 -21.871 1.00 0.00 C ATOM 0 H5' C A 14 -2.834 -5.960 -20.719 1.00 0.00 H new ATOM 0 H5'' C A 14 -4.055 -5.207 -21.726 1.00 0.00 H new ATOM 0 H4' C A 14 -3.554 -3.846 -19.815 1.00 0.00 H new ATOM 0 H3' C A 14 -2.795 -2.791 -22.579 1.00 0.00 H new ATOM 0 H2' C A 14 -1.902 -0.762 -21.573 1.00 0.00 H new ATOM 0 HO2' C A 14 -3.990 -1.065 -19.999 1.00 0.00 H new ATOM 0 H1' C A 14 -0.965 -1.904 -19.172 1.00 0.00 H new ATOM 0 H41 C A 14 3.937 -2.061 -23.576 1.00 0.00 H new ATOM 0 H42 C A 14 4.185 -0.594 -22.624 1.00 0.00 H new ATOM 0 H5 C A 14 2.017 -3.480 -23.306 1.00 0.00 H new ATOM 0 H6 C A 14 -0.071 -3.833 -22.094 1.00 0.00 H new ATOM 447 P A A 15 -5.229 -1.746 -22.786 1.00 0.00 P ATOM 448 OP1 A A 15 -6.665 -1.607 -22.452 1.00 0.00 O ATOM 449 OP2 A A 15 -4.815 -2.590 -23.929 1.00 0.00 O ATOM 450 O5' A A 15 -4.617 -0.273 -23.001 1.00 0.00 O ATOM 451 C5' A A 15 -3.711 -0.015 -24.077 1.00 0.00 C ATOM 452 C4' A A 15 -2.738 1.107 -23.737 1.00 0.00 C ATOM 453 O4' A A 15 -1.587 0.599 -23.057 1.00 0.00 O ATOM 454 C3' A A 15 -2.228 1.783 -25.003 1.00 0.00 C ATOM 455 O3' A A 15 -2.979 2.985 -25.202 1.00 0.00 O ATOM 456 C2' A A 15 -0.798 2.169 -24.664 1.00 0.00 C ATOM 457 O2' A A 15 -0.732 3.488 -24.111 1.00 0.00 O ATOM 458 C1' A A 15 -0.383 1.113 -23.643 1.00 0.00 C ATOM 459 N9 A A 15 0.396 0.036 -24.280 1.00 0.00 N ATOM 460 C8 A A 15 0.022 -1.220 -24.628 1.00 0.00 C ATOM 461 N7 A A 15 0.914 -1.980 -25.170 1.00 0.00 N ATOM 462 C5 A A 15 2.028 -1.134 -25.193 1.00 0.00 C ATOM 463 C6 A A 15 3.340 -1.305 -25.645 1.00 0.00 C ATOM 464 N6 A A 15 3.780 -2.440 -26.190 1.00 0.00 N ATOM 465 N1 A A 15 4.181 -0.264 -25.514 1.00 0.00 N ATOM 466 C2 A A 15 3.761 0.880 -24.971 1.00 0.00 C ATOM 467 N3 A A 15 2.545 1.151 -24.511 1.00 0.00 N ATOM 468 C4 A A 15 1.721 0.094 -24.653 1.00 0.00 C ATOM 0 H5' A A 15 -4.274 0.250 -24.972 1.00 0.00 H new ATOM 0 H5'' A A 15 -3.154 -0.922 -24.309 1.00 0.00 H new ATOM 0 H4' A A 15 -3.283 1.811 -23.108 1.00 0.00 H new ATOM 0 H3' A A 15 -2.307 1.153 -25.889 1.00 0.00 H new ATOM 0 H2' A A 15 -0.145 2.195 -25.536 1.00 0.00 H new ATOM 0 HO2' A A 15 -1.630 3.880 -24.091 1.00 0.00 H new ATOM 0 H1' A A 15 0.260 1.551 -22.879 1.00 0.00 H new ATOM 0 H8 A A 15 -0.985 -1.572 -24.458 1.00 0.00 H new ATOM 0 H61 A A 15 4.748 -2.513 -26.504 1.00 0.00 H new ATOM 0 H62 A A 15 3.149 -3.235 -26.293 1.00 0.00 H new ATOM 0 H2 A A 15 4.490 1.673 -24.897 1.00 0.00 H new ATOM 480 P G A 16 -3.349 3.490 -26.686 1.00 0.00 P ATOM 481 OP1 G A 16 -3.930 4.847 -26.581 1.00 0.00 O ATOM 482 OP2 G A 16 -4.106 2.415 -27.365 1.00 0.00 O ATOM 483 O5' G A 16 -1.905 3.613 -27.389 1.00 0.00 O ATOM 484 C5' G A 16 -0.932 4.533 -26.889 1.00 0.00 C ATOM 485 C4' G A 16 0.474 4.186 -27.370 1.00 0.00 C ATOM 486 O4' G A 16 0.812 2.833 -27.050 1.00 0.00 O ATOM 487 C3' G A 16 0.584 4.314 -28.893 1.00 0.00 C ATOM 488 O3' G A 16 1.773 5.054 -29.185 1.00 0.00 O ATOM 489 C2' G A 16 0.787 2.886 -29.381 1.00 0.00 C ATOM 490 O2' G A 16 1.638 2.838 -30.532 1.00 0.00 O ATOM 491 C1' G A 16 1.439 2.232 -28.179 1.00 0.00 C ATOM 492 N9 G A 16 1.251 0.769 -28.190 1.00 0.00 N ATOM 493 C8 G A 16 2.166 -0.217 -28.022 1.00 0.00 C ATOM 494 N7 G A 16 1.749 -1.436 -28.076 1.00 0.00 N ATOM 495 C5 G A 16 0.382 -1.260 -28.310 1.00 0.00 C ATOM 496 C6 G A 16 -0.645 -2.229 -28.471 1.00 0.00 C ATOM 497 O6 G A 16 -0.549 -3.454 -28.437 1.00 0.00 O ATOM 498 N1 G A 16 -1.879 -1.631 -28.689 1.00 0.00 N ATOM 499 C2 G A 16 -2.105 -0.269 -28.745 1.00 0.00 C ATOM 500 N2 G A 16 -3.363 0.111 -28.963 1.00 0.00 N ATOM 501 N3 G A 16 -1.144 0.650 -28.594 1.00 0.00 N ATOM 502 C4 G A 16 0.069 0.091 -28.381 1.00 0.00 C ATOM 0 H5' G A 16 -0.955 4.530 -25.799 1.00 0.00 H new ATOM 0 H5'' G A 16 -1.187 5.543 -27.210 1.00 0.00 H new ATOM 0 H4' G A 16 1.147 4.883 -26.871 1.00 0.00 H new ATOM 0 H3' G A 16 -0.279 4.801 -29.347 1.00 0.00 H new ATOM 0 H2' G A 16 -0.133 2.398 -29.701 1.00 0.00 H new ATOM 0 HO2' G A 16 1.749 1.907 -30.818 1.00 0.00 H new ATOM 0 H1' G A 16 2.519 2.382 -28.171 1.00 0.00 H new ATOM 0 H8 G A 16 3.208 0.010 -27.849 1.00 0.00 H new ATOM 0 H1 G A 16 -2.682 -2.246 -28.818 1.00 0.00 H new ATOM 0 H21 G A 16 -3.594 1.103 -29.015 1.00 0.00 H new ATOM 0 H22 G A 16 -4.095 -0.590 -29.078 1.00 0.00 H new ATOM 514 P A A 17 1.868 5.971 -30.503 1.00 0.00 P ATOM 515 OP1 A A 17 0.518 6.502 -30.798 1.00 0.00 O ATOM 516 OP2 A A 17 2.609 5.217 -31.540 1.00 0.00 O ATOM 517 O5' A A 17 2.795 7.191 -30.008 1.00 0.00 O ATOM 518 C5' A A 17 3.798 6.980 -29.010 1.00 0.00 C ATOM 519 C4' A A 17 4.232 8.291 -28.361 1.00 0.00 C ATOM 520 O4' A A 17 3.103 9.125 -28.079 1.00 0.00 O ATOM 521 C3' A A 17 4.930 8.035 -27.028 1.00 0.00 C ATOM 522 O3' A A 17 5.961 9.013 -26.871 1.00 0.00 O ATOM 523 C2' A A 17 3.853 8.307 -25.989 1.00 0.00 C ATOM 524 O2' A A 17 4.418 8.798 -24.768 1.00 0.00 O ATOM 525 C1' A A 17 2.996 9.364 -26.670 1.00 0.00 C ATOM 526 N9 A A 17 1.593 9.270 -26.228 1.00 0.00 N ATOM 527 C8 A A 17 0.788 8.184 -26.128 1.00 0.00 C ATOM 528 N7 A A 17 -0.424 8.376 -25.727 1.00 0.00 N ATOM 529 C5 A A 17 -0.439 9.762 -25.531 1.00 0.00 C ATOM 530 C6 A A 17 -1.434 10.647 -25.102 1.00 0.00 C ATOM 531 N6 A A 17 -2.666 10.257 -24.776 1.00 0.00 N ATOM 532 N1 A A 17 -1.110 11.950 -25.022 1.00 0.00 N ATOM 533 C2 A A 17 0.118 12.362 -25.344 1.00 0.00 C ATOM 534 N3 A A 17 1.133 11.611 -25.761 1.00 0.00 N ATOM 535 C4 A A 17 0.785 10.312 -25.834 1.00 0.00 C ATOM 0 H5' A A 17 4.663 6.493 -29.460 1.00 0.00 H new ATOM 0 H5'' A A 17 3.414 6.305 -28.245 1.00 0.00 H new ATOM 0 H4' A A 17 4.906 8.777 -29.067 1.00 0.00 H new ATOM 0 H3' A A 17 5.360 7.037 -26.950 1.00 0.00 H new ATOM 0 H2' A A 17 3.294 7.417 -25.701 1.00 0.00 H new ATOM 0 HO2' A A 17 3.947 8.400 -24.006 1.00 0.00 H new ATOM 0 H1' A A 17 3.337 10.367 -26.414 1.00 0.00 H new ATOM 0 H8 A A 17 1.147 7.196 -26.374 1.00 0.00 H new ATOM 0 H61 A A 17 -3.354 10.944 -24.469 1.00 0.00 H new ATOM 0 H62 A A 17 -2.921 9.271 -24.834 1.00 0.00 H new ATOM 0 H2 A A 17 0.308 13.422 -25.256 1.00 0.00 H new ATOM 547 P A A 18 7.507 8.603 -27.052 1.00 0.00 P ATOM 548 OP1 A A 18 8.313 9.844 -27.103 1.00 0.00 O ATOM 549 OP2 A A 18 7.600 7.617 -28.151 1.00 0.00 O ATOM 550 O5' A A 18 7.834 7.849 -25.669 1.00 0.00 O ATOM 551 C5' A A 18 8.773 8.404 -24.745 1.00 0.00 C ATOM 552 C4' A A 18 8.119 8.732 -23.407 1.00 0.00 C ATOM 553 O4' A A 18 6.718 8.989 -23.563 1.00 0.00 O ATOM 554 C3' A A 18 8.237 7.558 -22.443 1.00 0.00 C ATOM 555 O3' A A 18 9.314 7.824 -21.542 1.00 0.00 O ATOM 556 C2' A A 18 6.937 7.604 -21.660 1.00 0.00 C ATOM 557 O2' A A 18 7.035 8.477 -20.530 1.00 0.00 O ATOM 558 C1' A A 18 5.957 8.138 -22.694 1.00 0.00 C ATOM 559 N9 A A 18 5.327 7.036 -23.448 1.00 0.00 N ATOM 560 C8 A A 18 5.848 6.237 -24.411 1.00 0.00 C ATOM 561 N7 A A 18 5.080 5.327 -24.914 1.00 0.00 N ATOM 562 C5 A A 18 3.895 5.538 -24.204 1.00 0.00 C ATOM 563 C6 A A 18 2.645 4.908 -24.239 1.00 0.00 C ATOM 564 N6 A A 18 2.365 3.889 -25.051 1.00 0.00 N ATOM 565 N1 A A 18 1.697 5.367 -23.404 1.00 0.00 N ATOM 566 C2 A A 18 1.957 6.386 -22.581 1.00 0.00 C ATOM 567 N3 A A 18 3.102 7.054 -22.465 1.00 0.00 N ATOM 568 C4 A A 18 4.036 6.576 -23.311 1.00 0.00 C ATOM 0 H5' A A 18 9.209 9.309 -25.168 1.00 0.00 H new ATOM 0 H5'' A A 18 9.590 7.699 -24.588 1.00 0.00 H new ATOM 0 H4' A A 18 8.634 9.612 -23.021 1.00 0.00 H new ATOM 0 H3' A A 18 8.411 6.603 -22.940 1.00 0.00 H new ATOM 0 H2' A A 18 6.647 6.641 -21.240 1.00 0.00 H new ATOM 0 HO2' A A 18 6.841 7.975 -19.711 1.00 0.00 H new ATOM 0 H1' A A 18 5.144 8.686 -22.219 1.00 0.00 H new ATOM 0 H8 A A 18 6.868 6.356 -24.746 1.00 0.00 H new ATOM 0 H61 A A 18 1.437 3.465 -25.037 1.00 0.00 H new ATOM 0 H62 A A 18 3.079 3.533 -25.687 1.00 0.00 H new ATOM 0 H2 A A 18 1.149 6.703 -21.939 1.00 0.00 H new ATOM 580 P G A 19 10.495 6.747 -21.341 1.00 0.00 P ATOM 581 OP1 G A 19 11.774 7.480 -21.210 1.00 0.00 O ATOM 582 OP2 G A 19 10.347 5.699 -22.377 1.00 0.00 O ATOM 583 O5' G A 19 10.138 6.098 -19.913 1.00 0.00 O ATOM 584 C5' G A 19 9.721 6.927 -18.826 1.00 0.00 C ATOM 585 C4' G A 19 8.346 6.520 -18.306 1.00 0.00 C ATOM 586 O4' G A 19 7.406 6.368 -19.370 1.00 0.00 O ATOM 587 C3' G A 19 8.399 5.167 -17.626 1.00 0.00 C ATOM 588 O3' G A 19 8.679 5.369 -16.240 1.00 0.00 O ATOM 589 C2' G A 19 6.973 4.659 -17.760 1.00 0.00 C ATOM 590 O2' G A 19 6.161 5.081 -16.659 1.00 0.00 O ATOM 591 C1' G A 19 6.503 5.289 -19.074 1.00 0.00 C ATOM 592 N9 G A 19 6.498 4.289 -20.156 1.00 0.00 N ATOM 593 C8 G A 19 7.384 4.101 -21.162 1.00 0.00 C ATOM 594 N7 G A 19 7.170 3.120 -21.975 1.00 0.00 N ATOM 595 C5 G A 19 5.989 2.576 -21.458 1.00 0.00 C ATOM 596 C6 G A 19 5.226 1.463 -21.907 1.00 0.00 C ATOM 597 O6 G A 19 5.446 0.723 -22.863 1.00 0.00 O ATOM 598 N1 G A 19 4.109 1.255 -21.105 1.00 0.00 N ATOM 599 C2 G A 19 3.765 2.018 -20.008 1.00 0.00 C ATOM 600 N2 G A 19 2.652 1.659 -19.366 1.00 0.00 N ATOM 601 N3 G A 19 4.477 3.065 -19.580 1.00 0.00 N ATOM 602 C4 G A 19 5.570 3.288 -20.345 1.00 0.00 C ATOM 0 H5' G A 19 9.695 7.967 -19.150 1.00 0.00 H new ATOM 0 H5'' G A 19 10.450 6.863 -18.018 1.00 0.00 H new ATOM 0 H4' G A 19 8.046 7.311 -17.618 1.00 0.00 H new ATOM 0 H3' G A 19 9.147 4.493 -18.043 1.00 0.00 H new ATOM 0 H2' G A 19 6.906 3.571 -17.759 1.00 0.00 H new ATOM 0 HO2' G A 19 5.838 4.295 -16.170 1.00 0.00 H new ATOM 0 H1' G A 19 5.482 5.661 -18.984 1.00 0.00 H new ATOM 0 H8 G A 19 8.240 4.749 -21.281 1.00 0.00 H new ATOM 0 H1 G A 19 3.496 0.477 -21.347 1.00 0.00 H new ATOM 0 H21 G A 19 2.344 2.183 -18.547 1.00 0.00 H new ATOM 0 H22 G A 19 2.109 0.860 -19.694 1.00 0.00 H new ATOM 614 P A A 20 9.044 4.120 -15.293 1.00 0.00 P ATOM 615 OP1 A A 20 9.955 4.596 -14.228 1.00 0.00 O ATOM 616 OP2 A A 20 9.445 2.986 -16.157 1.00 0.00 O ATOM 617 O5' A A 20 7.624 3.767 -14.623 1.00 0.00 O ATOM 618 C5' A A 20 6.958 4.725 -13.797 1.00 0.00 C ATOM 619 C4' A A 20 5.528 4.298 -13.484 1.00 0.00 C ATOM 620 O4' A A 20 4.776 4.074 -14.687 1.00 0.00 O ATOM 621 C3' A A 20 5.508 2.981 -12.717 1.00 0.00 C ATOM 622 O3' A A 20 5.302 3.270 -11.332 1.00 0.00 O ATOM 623 C2' A A 20 4.269 2.284 -13.247 1.00 0.00 C ATOM 624 O2' A A 20 3.091 2.695 -12.545 1.00 0.00 O ATOM 625 C1' A A 20 4.241 2.745 -14.690 1.00 0.00 C ATOM 626 N9 A A 20 5.036 1.855 -15.557 1.00 0.00 N ATOM 627 C8 A A 20 6.306 1.993 -16.006 1.00 0.00 C ATOM 628 N7 A A 20 6.769 1.070 -16.780 1.00 0.00 N ATOM 629 C5 A A 20 5.678 0.199 -16.863 1.00 0.00 C ATOM 630 C6 A A 20 5.482 -1.010 -17.536 1.00 0.00 C ATOM 631 N6 A A 20 6.419 -1.584 -18.291 1.00 0.00 N ATOM 632 N1 A A 20 4.283 -1.605 -17.402 1.00 0.00 N ATOM 633 C2 A A 20 3.331 -1.047 -16.650 1.00 0.00 C ATOM 634 N3 A A 20 3.411 0.093 -15.971 1.00 0.00 N ATOM 635 C4 A A 20 4.619 0.670 -16.121 1.00 0.00 C ATOM 0 H5' A A 20 6.948 5.693 -14.297 1.00 0.00 H new ATOM 0 H5'' A A 20 7.512 4.852 -12.867 1.00 0.00 H new ATOM 0 H4' A A 20 5.091 5.105 -12.896 1.00 0.00 H new ATOM 0 H3' A A 20 6.421 2.396 -12.829 1.00 0.00 H new ATOM 0 H2' A A 20 4.294 1.201 -13.131 1.00 0.00 H new ATOM 0 HO2' A A 20 2.970 3.662 -12.648 1.00 0.00 H new ATOM 0 H1' A A 20 3.227 2.723 -15.089 1.00 0.00 H new ATOM 0 H8 A A 20 6.909 2.844 -15.727 1.00 0.00 H new ATOM 0 H61 A A 20 6.224 -2.468 -18.761 1.00 0.00 H new ATOM 0 H62 A A 20 7.331 -1.139 -18.398 1.00 0.00 H new ATOM 0 H2 A A 20 2.394 -1.580 -16.587 1.00 0.00 H new ATOM 647 P A A 21 5.593 2.148 -10.215 1.00 0.00 P ATOM 648 OP1 A A 21 5.304 2.731 -8.886 1.00 0.00 O ATOM 649 OP2 A A 21 6.921 1.556 -10.489 1.00 0.00 O ATOM 650 O5' A A 21 4.470 1.037 -10.534 1.00 0.00 O ATOM 651 C5' A A 21 3.081 1.372 -10.488 1.00 0.00 C ATOM 652 C4' A A 21 2.248 0.435 -11.356 1.00 0.00 C ATOM 653 O4' A A 21 2.894 0.181 -12.599 1.00 0.00 O ATOM 654 C3' A A 21 2.085 -0.920 -10.688 1.00 0.00 C ATOM 655 O3' A A 21 0.823 -0.944 -10.016 1.00 0.00 O ATOM 656 C2' A A 21 2.015 -1.908 -11.843 1.00 0.00 C ATOM 657 O2' A A 21 0.661 -2.275 -12.133 1.00 0.00 O ATOM 658 C1' A A 21 2.656 -1.169 -13.016 1.00 0.00 C ATOM 659 N9 A A 21 3.913 -1.827 -13.409 1.00 0.00 N ATOM 660 C8 A A 21 5.193 -1.453 -13.178 1.00 0.00 C ATOM 661 N7 A A 21 6.130 -2.226 -13.620 1.00 0.00 N ATOM 662 C5 A A 21 5.389 -3.248 -14.223 1.00 0.00 C ATOM 663 C6 A A 21 5.758 -4.416 -14.901 1.00 0.00 C ATOM 664 N6 A A 21 7.026 -4.774 -15.098 1.00 0.00 N ATOM 665 N1 A A 21 4.771 -5.199 -15.369 1.00 0.00 N ATOM 666 C2 A A 21 3.494 -4.858 -15.184 1.00 0.00 C ATOM 667 N3 A A 21 3.033 -3.780 -14.559 1.00 0.00 N ATOM 668 C4 A A 21 4.040 -3.011 -14.100 1.00 0.00 C ATOM 0 H5' A A 21 2.943 2.400 -10.824 1.00 0.00 H new ATOM 0 H5'' A A 21 2.729 1.324 -9.458 1.00 0.00 H new ATOM 0 H4' A A 21 1.286 0.926 -11.502 1.00 0.00 H new ATOM 0 H3' A A 21 2.884 -1.139 -9.979 1.00 0.00 H new ATOM 0 H2' A A 21 2.527 -2.844 -11.618 1.00 0.00 H new ATOM 0 HO2' A A 21 0.525 -3.221 -11.917 1.00 0.00 H new ATOM 0 H1' A A 21 1.998 -1.182 -13.885 1.00 0.00 H new ATOM 0 H8 A A 21 5.423 -0.543 -12.644 1.00 0.00 H new ATOM 0 H61 A A 21 7.241 -5.636 -15.599 1.00 0.00 H new ATOM 0 H62 A A 21 7.782 -4.186 -14.748 1.00 0.00 H new ATOM 0 H2 A A 21 2.753 -5.533 -15.587 1.00 0.00 H new ATOM 680 P C A 22 0.411 -2.210 -9.108 1.00 0.00 P ATOM 681 OP1 C A 22 -0.738 -1.817 -8.262 1.00 0.00 O ATOM 682 OP2 C A 22 1.638 -2.749 -8.482 1.00 0.00 O ATOM 683 O5' C A 22 -0.109 -3.280 -10.196 1.00 0.00 O ATOM 684 C5' C A 22 -1.495 -3.353 -10.541 1.00 0.00 C ATOM 685 C4' C A 22 -1.743 -4.355 -11.666 1.00 0.00 C ATOM 686 O4' C A 22 -0.724 -4.272 -12.673 1.00 0.00 O ATOM 687 C3' C A 22 -1.691 -5.786 -11.149 1.00 0.00 C ATOM 688 O3' C A 22 -3.014 -6.220 -10.835 1.00 0.00 O ATOM 689 C2' C A 22 -1.213 -6.555 -12.364 1.00 0.00 C ATOM 690 O2' C A 22 -2.284 -6.819 -13.277 1.00 0.00 O ATOM 691 C1' C A 22 -0.205 -5.583 -12.949 1.00 0.00 C ATOM 692 N1 C A 22 1.119 -5.776 -12.328 1.00 0.00 N ATOM 693 C2 C A 22 1.901 -6.816 -12.804 1.00 0.00 C ATOM 694 O2 C A 22 1.489 -7.529 -13.716 1.00 0.00 O ATOM 695 N3 C A 22 3.121 -7.019 -12.233 1.00 0.00 N ATOM 696 C4 C A 22 3.554 -6.233 -11.239 1.00 0.00 C ATOM 697 N4 C A 22 4.753 -6.458 -10.702 1.00 0.00 N ATOM 698 C5 C A 22 2.749 -5.159 -10.747 1.00 0.00 C ATOM 699 C6 C A 22 1.544 -4.968 -11.317 1.00 0.00 C ATOM 0 H5' C A 22 -1.847 -2.368 -10.847 1.00 0.00 H new ATOM 0 H5'' C A 22 -2.074 -3.640 -9.663 1.00 0.00 H new ATOM 0 H4' C A 22 -2.725 -4.110 -12.072 1.00 0.00 H new ATOM 0 H3' C A 22 -1.070 -5.910 -10.262 1.00 0.00 H new ATOM 0 H2' C A 22 -0.805 -7.540 -12.138 1.00 0.00 H new ATOM 0 HO2' C A 22 -1.941 -7.316 -14.049 1.00 0.00 H new ATOM 0 H1' C A 22 -0.068 -5.734 -14.020 1.00 0.00 H new ATOM 0 H41 C A 22 5.092 -5.865 -9.944 1.00 0.00 H new ATOM 0 H42 C A 22 5.332 -7.223 -11.049 1.00 0.00 H new ATOM 0 H5 C A 22 3.095 -4.523 -9.946 1.00 0.00 H new ATOM 0 H6 C A 22 0.909 -4.167 -10.969 1.00 0.00 H new ATOM 711 P G A 23 -3.257 -7.695 -10.237 1.00 0.00 P ATOM 712 OP1 G A 23 -4.706 -7.988 -10.299 1.00 0.00 O ATOM 713 OP2 G A 23 -2.536 -7.796 -8.948 1.00 0.00 O ATOM 714 O5' G A 23 -2.505 -8.635 -11.310 1.00 0.00 O ATOM 715 C5' G A 23 -3.203 -9.097 -12.468 1.00 0.00 C ATOM 716 C4' G A 23 -2.346 -10.024 -13.326 1.00 0.00 C ATOM 717 O4' G A 23 -0.989 -9.587 -13.384 1.00 0.00 O ATOM 718 C3' G A 23 -2.274 -11.416 -12.733 1.00 0.00 C ATOM 719 O3' G A 23 -3.365 -12.194 -13.232 1.00 0.00 O ATOM 720 C2' G A 23 -0.996 -11.969 -13.330 1.00 0.00 C ATOM 721 O2' G A 23 -1.235 -12.612 -14.586 1.00 0.00 O ATOM 722 C1' G A 23 -0.125 -10.733 -13.492 1.00 0.00 C ATOM 723 N9 G A 23 0.920 -10.727 -12.462 1.00 0.00 N ATOM 724 C8 G A 23 1.058 -9.944 -11.367 1.00 0.00 C ATOM 725 N7 G A 23 2.073 -10.167 -10.601 1.00 0.00 N ATOM 726 C5 G A 23 2.699 -11.232 -11.260 1.00 0.00 C ATOM 727 C6 G A 23 3.879 -11.946 -10.924 1.00 0.00 C ATOM 728 O6 G A 23 4.621 -11.775 -9.962 1.00 0.00 O ATOM 729 N1 G A 23 4.156 -12.945 -11.856 1.00 0.00 N ATOM 730 C2 G A 23 3.394 -13.222 -12.971 1.00 0.00 C ATOM 731 N2 G A 23 3.823 -14.218 -13.745 1.00 0.00 N ATOM 732 N3 G A 23 2.283 -12.553 -13.292 1.00 0.00 N ATOM 733 C4 G A 23 1.995 -11.578 -12.400 1.00 0.00 C ATOM 0 H5' G A 23 -3.519 -8.242 -13.065 1.00 0.00 H new ATOM 0 H5'' G A 23 -4.107 -9.622 -12.160 1.00 0.00 H new ATOM 0 H4' G A 23 -2.817 -10.018 -14.309 1.00 0.00 H new ATOM 0 H3' G A 23 -2.306 -11.425 -11.644 1.00 0.00 H new ATOM 0 H2' G A 23 -0.535 -12.736 -12.708 1.00 0.00 H new ATOM 0 HO2' G A 23 -0.419 -13.066 -14.882 1.00 0.00 H new ATOM 0 H1' G A 23 0.379 -10.719 -14.458 1.00 0.00 H new ATOM 0 H8 G A 23 0.347 -9.163 -11.143 1.00 0.00 H new ATOM 0 H1 G A 23 4.987 -13.515 -11.701 1.00 0.00 H new ATOM 0 H21 G A 23 3.303 -14.472 -14.585 1.00 0.00 H new ATOM 0 H22 G A 23 4.672 -14.727 -13.498 1.00 0.00 H new ATOM 745 P U A 24 -3.540 -13.730 -12.778 1.00 0.00 P ATOM 746 OP1 U A 24 -4.643 -14.322 -13.565 1.00 0.00 O ATOM 747 OP2 U A 24 -3.583 -13.772 -11.299 1.00 0.00 O ATOM 748 O5' U A 24 -2.158 -14.409 -13.262 1.00 0.00 O ATOM 749 C5' U A 24 -2.065 -15.020 -14.552 1.00 0.00 C ATOM 750 C4' U A 24 -0.902 -16.013 -14.641 1.00 0.00 C ATOM 751 O4' U A 24 0.355 -15.392 -14.324 1.00 0.00 O ATOM 752 C3' U A 24 -1.053 -17.143 -13.634 1.00 0.00 C ATOM 753 O3' U A 24 -1.771 -18.219 -14.245 1.00 0.00 O ATOM 754 C2' U A 24 0.383 -17.581 -13.429 1.00 0.00 C ATOM 755 O2' U A 24 0.826 -18.440 -14.487 1.00 0.00 O ATOM 756 C1' U A 24 1.115 -16.247 -13.448 1.00 0.00 C ATOM 757 N1 U A 24 1.203 -15.672 -12.096 1.00 0.00 N ATOM 758 C2 U A 24 2.334 -15.960 -11.357 1.00 0.00 C ATOM 759 O2 U A 24 3.223 -16.695 -11.781 1.00 0.00 O ATOM 760 N3 U A 24 2.407 -15.373 -10.107 1.00 0.00 N ATOM 761 C4 U A 24 1.459 -14.537 -9.541 1.00 0.00 C ATOM 762 O4 U A 24 1.629 -14.064 -8.419 1.00 0.00 O ATOM 763 C5 U A 24 0.309 -14.297 -10.385 1.00 0.00 C ATOM 764 C6 U A 24 0.217 -14.861 -11.614 1.00 0.00 C ATOM 0 H5' U A 24 -1.939 -14.247 -15.310 1.00 0.00 H new ATOM 0 H5'' U A 24 -2.999 -15.536 -14.776 1.00 0.00 H new ATOM 0 H4' U A 24 -0.919 -16.381 -15.667 1.00 0.00 H new ATOM 0 H3' U A 24 -1.575 -16.857 -12.721 1.00 0.00 H new ATOM 0 H2' U A 24 0.544 -18.161 -12.521 1.00 0.00 H new ATOM 0 HO2' U A 24 0.060 -18.697 -15.042 1.00 0.00 H new ATOM 0 H1' U A 24 2.141 -16.363 -13.797 1.00 0.00 H new ATOM 0 H3 U A 24 3.237 -15.575 -9.550 1.00 0.00 H new ATOM 0 H5 U A 24 -0.488 -13.659 -10.031 1.00 0.00 H new ATOM 0 H6 U A 24 -0.653 -14.665 -12.223 1.00 0.00 H new ATOM 775 P G A 25 -2.550 -19.299 -13.334 1.00 0.00 P ATOM 776 OP1 G A 25 -3.038 -20.383 -14.216 1.00 0.00 O ATOM 777 OP2 G A 25 -3.502 -18.569 -12.466 1.00 0.00 O ATOM 778 O5' G A 25 -1.375 -19.894 -12.406 1.00 0.00 O ATOM 779 C5' G A 25 -0.368 -20.740 -12.970 1.00 0.00 C ATOM 780 C4' G A 25 0.517 -21.365 -11.894 1.00 0.00 C ATOM 781 O4' G A 25 1.586 -20.491 -11.512 1.00 0.00 O ATOM 782 C3' G A 25 -0.255 -21.614 -10.612 1.00 0.00 C ATOM 783 O3' G A 25 -0.867 -22.903 -10.678 1.00 0.00 O ATOM 784 C2' G A 25 0.854 -21.660 -9.581 1.00 0.00 C ATOM 785 O2' G A 25 1.492 -22.942 -9.551 1.00 0.00 O ATOM 786 C1' G A 25 1.798 -20.577 -10.089 1.00 0.00 C ATOM 787 N9 G A 25 1.524 -19.285 -9.425 1.00 0.00 N ATOM 788 C8 G A 25 0.570 -18.358 -9.692 1.00 0.00 C ATOM 789 N7 G A 25 0.546 -17.294 -8.964 1.00 0.00 N ATOM 790 C5 G A 25 1.612 -17.522 -8.091 1.00 0.00 C ATOM 791 C6 G A 25 2.112 -16.713 -7.036 1.00 0.00 C ATOM 792 O6 G A 25 1.704 -15.617 -6.657 1.00 0.00 O ATOM 793 N1 G A 25 3.196 -17.309 -6.405 1.00 0.00 N ATOM 794 C2 G A 25 3.739 -18.532 -6.744 1.00 0.00 C ATOM 795 N2 G A 25 4.781 -18.935 -6.016 1.00 0.00 N ATOM 796 N3 G A 25 3.276 -19.302 -7.736 1.00 0.00 N ATOM 797 C4 G A 25 2.217 -18.741 -8.366 1.00 0.00 C ATOM 0 H5' G A 25 0.249 -20.161 -13.657 1.00 0.00 H new ATOM 0 H5'' G A 25 -0.842 -21.529 -13.554 1.00 0.00 H new ATOM 0 H4' G A 25 0.887 -22.291 -12.335 1.00 0.00 H new ATOM 0 H3' G A 25 -1.033 -20.878 -10.410 1.00 0.00 H new ATOM 0 H2' G A 25 0.511 -21.501 -8.559 1.00 0.00 H new ATOM 0 HO2' G A 25 0.836 -23.639 -9.764 1.00 0.00 H new ATOM 0 H1' G A 25 2.837 -20.820 -9.866 1.00 0.00 H new ATOM 0 H8 G A 25 -0.145 -18.506 -10.488 1.00 0.00 H new ATOM 0 H1 G A 25 3.625 -16.803 -5.630 1.00 0.00 H new ATOM 0 H21 G A 25 5.227 -19.830 -6.216 1.00 0.00 H new ATOM 0 H22 G A 25 5.132 -18.348 -5.259 1.00 0.00 H new ATOM 809 P G A 26 -2.145 -23.233 -9.755 1.00 0.00 P ATOM 810 OP1 G A 26 -2.539 -24.639 -9.993 1.00 0.00 O ATOM 811 OP2 G A 26 -3.137 -22.148 -9.933 1.00 0.00 O ATOM 812 O5' G A 26 -1.540 -23.122 -8.267 1.00 0.00 O ATOM 813 C5' G A 26 -1.030 -24.282 -7.606 1.00 0.00 C ATOM 814 C4' G A 26 -0.290 -23.930 -6.319 1.00 0.00 C ATOM 815 O4' G A 26 0.493 -22.752 -6.469 1.00 0.00 O ATOM 816 C3' G A 26 -1.258 -23.612 -5.196 1.00 0.00 C ATOM 817 O3' G A 26 -1.555 -24.822 -4.496 1.00 0.00 O ATOM 818 C2' G A 26 -0.443 -22.717 -4.273 1.00 0.00 C ATOM 819 O2' G A 26 0.190 -23.478 -3.237 1.00 0.00 O ATOM 820 C1' G A 26 0.589 -22.078 -5.206 1.00 0.00 C ATOM 821 N9 G A 26 0.330 -20.636 -5.357 1.00 0.00 N ATOM 822 C8 G A 26 -0.349 -19.978 -6.327 1.00 0.00 C ATOM 823 N7 G A 26 -0.431 -18.694 -6.235 1.00 0.00 N ATOM 824 C5 G A 26 0.281 -18.447 -5.055 1.00 0.00 C ATOM 825 C6 G A 26 0.557 -17.217 -4.400 1.00 0.00 C ATOM 826 O6 G A 26 0.226 -16.083 -4.738 1.00 0.00 O ATOM 827 N1 G A 26 1.302 -17.412 -3.244 1.00 0.00 N ATOM 828 C2 G A 26 1.730 -18.637 -2.770 1.00 0.00 C ATOM 829 N2 G A 26 2.434 -18.618 -1.638 1.00 0.00 N ATOM 830 N3 G A 26 1.474 -19.799 -3.380 1.00 0.00 N ATOM 831 C4 G A 26 0.749 -19.633 -4.511 1.00 0.00 C ATOM 0 H5' G A 26 -0.356 -24.814 -8.277 1.00 0.00 H new ATOM 0 H5'' G A 26 -1.853 -24.959 -7.377 1.00 0.00 H new ATOM 0 H4' G A 26 0.327 -24.800 -6.094 1.00 0.00 H new ATOM 0 H3' G A 26 -2.189 -23.160 -5.539 1.00 0.00 H new ATOM 0 H2' G A 26 -1.054 -21.978 -3.754 1.00 0.00 H new ATOM 0 HO2' G A 26 -0.071 -23.120 -2.363 1.00 0.00 H new ATOM 0 H1' G A 26 1.594 -22.179 -4.797 1.00 0.00 H new ATOM 0 H8 G A 26 -0.806 -20.510 -7.149 1.00 0.00 H new ATOM 0 H1 G A 26 1.553 -16.585 -2.702 1.00 0.00 H new ATOM 0 H21 G A 26 2.778 -19.490 -1.237 1.00 0.00 H new ATOM 0 H22 G A 26 2.628 -17.731 -1.173 1.00 0.00 H new ATOM 843 P U A 27 -2.538 -24.805 -3.221 1.00 0.00 P ATOM 844 OP1 U A 27 -2.792 -26.206 -2.813 1.00 0.00 O ATOM 845 OP2 U A 27 -3.675 -23.908 -3.524 1.00 0.00 O ATOM 846 O5' U A 27 -1.635 -24.105 -2.085 1.00 0.00 O ATOM 847 C5' U A 27 -0.805 -24.895 -1.228 1.00 0.00 C ATOM 848 C4' U A 27 -0.342 -24.110 -0.004 1.00 0.00 C ATOM 849 O4' U A 27 0.388 -22.933 -0.376 1.00 0.00 O ATOM 850 C3' U A 27 -1.522 -23.606 0.813 1.00 0.00 C ATOM 851 O3' U A 27 -1.853 -24.585 1.801 1.00 0.00 O ATOM 852 C2' U A 27 -0.935 -22.396 1.509 1.00 0.00 C ATOM 853 O2' U A 27 -0.164 -22.772 2.657 1.00 0.00 O ATOM 854 C1' U A 27 -0.056 -21.814 0.414 1.00 0.00 C ATOM 855 N1 U A 27 -0.809 -20.849 -0.409 1.00 0.00 N ATOM 856 C2 U A 27 -0.747 -19.518 -0.042 1.00 0.00 C ATOM 857 O2 U A 27 -0.107 -19.138 0.935 1.00 0.00 O ATOM 858 N3 U A 27 -1.451 -18.636 -0.841 1.00 0.00 N ATOM 859 C4 U A 27 -2.202 -18.965 -1.957 1.00 0.00 C ATOM 860 O4 U A 27 -2.787 -18.094 -2.597 1.00 0.00 O ATOM 861 C5 U A 27 -2.211 -20.377 -2.264 1.00 0.00 C ATOM 862 C6 U A 27 -1.528 -21.260 -1.496 1.00 0.00 C ATOM 0 H5' U A 27 0.064 -25.244 -1.785 1.00 0.00 H new ATOM 0 H5'' U A 27 -1.354 -25.780 -0.906 1.00 0.00 H new ATOM 0 H4' U A 27 0.277 -24.803 0.566 1.00 0.00 H new ATOM 0 H3' U A 27 -2.416 -23.398 0.225 1.00 0.00 H new ATOM 0 H2' U A 27 -1.681 -21.702 1.897 1.00 0.00 H new ATOM 0 HO2' U A 27 -0.242 -23.738 2.801 1.00 0.00 H new ATOM 0 H1' U A 27 0.789 -21.267 0.832 1.00 0.00 H new ATOM 0 H3 U A 27 -1.414 -17.650 -0.584 1.00 0.00 H new ATOM 0 H5 U A 27 -2.770 -20.733 -3.117 1.00 0.00 H new ATOM 0 H6 U A 27 -1.552 -22.310 -1.748 1.00 0.00 H new ATOM 873 P A A 28 -3.302 -24.570 2.502 1.00 0.00 P ATOM 874 OP1 A A 28 -3.294 -25.553 3.607 1.00 0.00 O ATOM 875 OP2 A A 28 -4.333 -24.660 1.442 1.00 0.00 O ATOM 876 O5' A A 28 -3.368 -23.093 3.141 1.00 0.00 O ATOM 877 C5' A A 28 -2.596 -22.772 4.301 1.00 0.00 C ATOM 878 C4' A A 28 -2.949 -21.392 4.849 1.00 0.00 C ATOM 879 O4' A A 28 -2.467 -20.355 3.993 1.00 0.00 O ATOM 880 C3' A A 28 -4.453 -21.196 4.910 1.00 0.00 C ATOM 881 O3' A A 28 -4.920 -21.580 6.208 1.00 0.00 O ATOM 882 C2' A A 28 -4.613 -19.693 4.784 1.00 0.00 C ATOM 883 O2' A A 28 -4.607 -19.054 6.064 1.00 0.00 O ATOM 884 C1' A A 28 -3.410 -19.273 3.953 1.00 0.00 C ATOM 885 N9 A A 28 -3.810 -18.959 2.570 1.00 0.00 N ATOM 886 C8 A A 28 -3.905 -19.765 1.485 1.00 0.00 C ATOM 887 N7 A A 28 -4.276 -19.225 0.372 1.00 0.00 N ATOM 888 C5 A A 28 -4.454 -17.890 0.754 1.00 0.00 C ATOM 889 C6 A A 28 -4.849 -16.749 0.050 1.00 0.00 C ATOM 890 N6 A A 28 -5.150 -16.762 -1.247 1.00 0.00 N ATOM 891 N1 A A 28 -4.920 -15.592 0.734 1.00 0.00 N ATOM 892 C2 A A 28 -4.621 -15.558 2.034 1.00 0.00 C ATOM 893 N3 A A 28 -4.237 -16.577 2.797 1.00 0.00 N ATOM 894 C4 A A 28 -4.173 -17.722 2.088 1.00 0.00 C ATOM 0 H5' A A 28 -1.535 -22.805 4.053 1.00 0.00 H new ATOM 0 H5'' A A 28 -2.766 -23.524 5.071 1.00 0.00 H new ATOM 0 H4' A A 28 -2.494 -21.339 5.838 1.00 0.00 H new ATOM 0 H3' A A 28 -4.992 -21.768 4.155 1.00 0.00 H new ATOM 0 H2' A A 28 -5.562 -19.410 4.329 1.00 0.00 H new ATOM 0 HO2' A A 28 -5.421 -18.519 6.166 1.00 0.00 H new ATOM 0 H1' A A 28 -2.960 -18.366 4.358 1.00 0.00 H new ATOM 0 H8 A A 28 -3.679 -20.819 1.548 1.00 0.00 H new ATOM 0 H61 A A 28 -5.433 -15.900 -1.714 1.00 0.00 H new ATOM 0 H62 A A 28 -5.097 -17.634 -1.774 1.00 0.00 H new ATOM 0 H2 A A 28 -4.700 -14.597 2.520 1.00 0.00 H new ATOM 906 P U A 29 -6.462 -21.344 6.623 1.00 0.00 P ATOM 907 OP1 U A 29 -6.695 -22.001 7.929 1.00 0.00 O ATOM 908 OP2 U A 29 -7.311 -21.692 5.463 1.00 0.00 O ATOM 909 O5' U A 29 -6.539 -19.748 6.842 1.00 0.00 O ATOM 910 C5' U A 29 -6.306 -19.181 8.136 1.00 0.00 C ATOM 911 C4' U A 29 -6.734 -17.714 8.206 1.00 0.00 C ATOM 912 O4' U A 29 -6.133 -16.931 7.163 1.00 0.00 O ATOM 913 C3' U A 29 -8.233 -17.563 8.004 1.00 0.00 C ATOM 914 O3' U A 29 -8.879 -17.622 9.279 1.00 0.00 O ATOM 915 C2' U A 29 -8.342 -16.149 7.473 1.00 0.00 C ATOM 916 O2' U A 29 -8.266 -15.183 8.528 1.00 0.00 O ATOM 917 C1' U A 29 -7.126 -16.078 6.561 1.00 0.00 C ATOM 918 N1 U A 29 -7.459 -16.541 5.202 1.00 0.00 N ATOM 919 C2 U A 29 -7.923 -15.605 4.295 1.00 0.00 C ATOM 920 O2 U A 29 -8.072 -14.422 4.593 1.00 0.00 O ATOM 921 N3 U A 29 -8.211 -16.082 3.026 1.00 0.00 N ATOM 922 C4 U A 29 -8.076 -17.390 2.598 1.00 0.00 C ATOM 923 O4 U A 29 -8.358 -17.706 1.447 1.00 0.00 O ATOM 924 C5 U A 29 -7.587 -18.293 3.611 1.00 0.00 C ATOM 925 C6 U A 29 -7.300 -17.852 4.858 1.00 0.00 C ATOM 0 H5' U A 29 -5.247 -19.262 8.381 1.00 0.00 H new ATOM 0 H5'' U A 29 -6.851 -19.754 8.886 1.00 0.00 H new ATOM 0 H4' U A 29 -6.420 -17.371 9.192 1.00 0.00 H new ATOM 0 H3' U A 29 -8.676 -18.322 7.359 1.00 0.00 H new ATOM 0 H2' U A 29 -9.287 -15.932 6.974 1.00 0.00 H new ATOM 0 HO2' U A 29 -8.177 -15.644 9.388 1.00 0.00 H new ATOM 0 H1' U A 29 -6.765 -15.055 6.459 1.00 0.00 H new ATOM 0 H3 U A 29 -8.554 -15.405 2.344 1.00 0.00 H new ATOM 0 H5 U A 29 -7.448 -19.337 3.371 1.00 0.00 H new ATOM 0 H6 U A 29 -6.938 -18.552 5.596 1.00 0.00 H new ATOM 936 P C A 30 -10.457 -17.923 9.373 1.00 0.00 P ATOM 937 OP1 C A 30 -10.896 -17.667 10.763 1.00 0.00 O ATOM 938 OP2 C A 30 -10.716 -19.238 8.747 1.00 0.00 O ATOM 939 O5' C A 30 -11.086 -16.780 8.427 1.00 0.00 O ATOM 940 C5' C A 30 -11.029 -15.408 8.825 1.00 0.00 C ATOM 941 C4' C A 30 -11.305 -14.464 7.658 1.00 0.00 C ATOM 942 O4' C A 30 -10.568 -14.821 6.490 1.00 0.00 O ATOM 943 C3' C A 30 -12.753 -14.529 7.220 1.00 0.00 C ATOM 944 O3' C A 30 -13.522 -13.637 8.030 1.00 0.00 O ATOM 945 C2' C A 30 -12.688 -13.967 5.813 1.00 0.00 C ATOM 946 O2' C A 30 -12.786 -12.537 5.819 1.00 0.00 O ATOM 947 C1' C A 30 -11.314 -14.428 5.323 1.00 0.00 C ATOM 948 N1 C A 30 -11.439 -15.543 4.363 1.00 0.00 N ATOM 949 C2 C A 30 -11.891 -15.234 3.091 1.00 0.00 C ATOM 950 O2 C A 30 -12.186 -14.075 2.809 1.00 0.00 O ATOM 951 N3 C A 30 -11.997 -16.240 2.181 1.00 0.00 N ATOM 952 C4 C A 30 -11.671 -17.498 2.506 1.00 0.00 C ATOM 953 N4 C A 30 -11.783 -18.460 1.590 1.00 0.00 N ATOM 954 C5 C A 30 -11.205 -17.822 3.817 1.00 0.00 C ATOM 955 C6 C A 30 -11.105 -16.819 4.711 1.00 0.00 C ATOM 0 H5' C A 30 -10.045 -15.192 9.242 1.00 0.00 H new ATOM 0 H5'' C A 30 -11.757 -15.229 9.616 1.00 0.00 H new ATOM 0 H4' C A 30 -11.025 -13.478 8.029 1.00 0.00 H new ATOM 0 H3' C A 30 -13.195 -15.523 7.289 1.00 0.00 H new ATOM 0 H2' C A 30 -13.506 -14.306 5.177 1.00 0.00 H new ATOM 0 HO2' C A 30 -11.920 -12.149 5.575 1.00 0.00 H new ATOM 0 H1' C A 30 -10.801 -13.626 4.792 1.00 0.00 H new ATOM 0 H41 C A 30 -11.537 -19.421 1.827 1.00 0.00 H new ATOM 0 H42 C A 30 -12.114 -18.235 0.652 1.00 0.00 H new ATOM 0 H5 C A 30 -10.942 -18.835 4.082 1.00 0.00 H new ATOM 0 H6 C A 30 -10.757 -17.027 5.712 1.00 0.00 H new ATOM 967 P U A 31 -15.121 -13.561 7.858 1.00 0.00 P ATOM 968 OP1 U A 31 -15.583 -12.256 8.381 1.00 0.00 O ATOM 969 OP2 U A 31 -15.702 -14.816 8.388 1.00 0.00 O ATOM 970 O5' U A 31 -15.301 -13.556 6.257 1.00 0.00 O ATOM 971 C5' U A 31 -15.220 -12.332 5.523 1.00 0.00 C ATOM 972 C4' U A 31 -15.800 -12.473 4.118 1.00 0.00 C ATOM 973 O4' U A 31 -14.973 -13.280 3.289 1.00 0.00 O ATOM 974 C3' U A 31 -17.138 -13.184 4.148 1.00 0.00 C ATOM 975 O3' U A 31 -18.171 -12.201 4.254 1.00 0.00 O ATOM 976 C2' U A 31 -17.236 -13.831 2.772 1.00 0.00 C ATOM 977 O2' U A 31 -18.021 -13.036 1.875 1.00 0.00 O ATOM 978 C1' U A 31 -15.783 -13.932 2.302 1.00 0.00 C ATOM 979 N1 U A 31 -15.392 -15.343 2.144 1.00 0.00 N ATOM 980 C2 U A 31 -15.491 -15.897 0.882 1.00 0.00 C ATOM 981 O2 U A 31 -15.867 -15.247 -0.091 1.00 0.00 O ATOM 982 N3 U A 31 -15.142 -17.232 0.778 1.00 0.00 N ATOM 983 C4 U A 31 -14.708 -18.045 1.809 1.00 0.00 C ATOM 984 O4 U A 31 -14.425 -19.224 1.603 1.00 0.00 O ATOM 985 C5 U A 31 -14.636 -17.380 3.088 1.00 0.00 C ATOM 986 C6 U A 31 -14.972 -16.076 3.217 1.00 0.00 C ATOM 0 H5' U A 31 -14.179 -12.017 5.456 1.00 0.00 H new ATOM 0 H5'' U A 31 -15.756 -11.550 6.061 1.00 0.00 H new ATOM 0 H4' U A 31 -15.885 -11.457 3.733 1.00 0.00 H new ATOM 0 H3' U A 31 -17.231 -13.893 4.970 1.00 0.00 H new ATOM 0 H2' U A 31 -17.731 -14.802 2.804 1.00 0.00 H new ATOM 0 HO2' U A 31 -18.449 -13.617 1.212 1.00 0.00 H new ATOM 0 H1' U A 31 -15.653 -13.454 1.331 1.00 0.00 H new ATOM 0 H3 U A 31 -15.211 -17.657 -0.147 1.00 0.00 H new ATOM 0 H5 U A 31 -14.309 -17.933 3.956 1.00 0.00 H new ATOM 0 H6 U A 31 -14.907 -15.606 4.187 1.00 0.00 H new ATOM 997 P C A 32 -19.699 -12.647 4.497 1.00 0.00 P ATOM 998 OP1 C A 32 -20.490 -11.437 4.813 1.00 0.00 O ATOM 999 OP2 C A 32 -19.703 -13.796 5.430 1.00 0.00 O ATOM 1000 O5' C A 32 -20.148 -13.176 3.043 1.00 0.00 O ATOM 1001 C5' C A 32 -20.445 -12.253 1.993 1.00 0.00 C ATOM 1002 C4' C A 32 -20.585 -12.958 0.648 1.00 0.00 C ATOM 1003 O4' C A 32 -19.505 -13.856 0.415 1.00 0.00 O ATOM 1004 C3' C A 32 -21.833 -13.819 0.607 1.00 0.00 C ATOM 1005 O3' C A 32 -22.989 -13.052 0.251 1.00 0.00 O ATOM 1006 C2' C A 32 -21.488 -14.842 -0.465 1.00 0.00 C ATOM 1007 O2' C A 32 -21.881 -14.386 -1.764 1.00 0.00 O ATOM 1008 C1' C A 32 -19.967 -14.971 -0.359 1.00 0.00 C ATOM 1009 N1 C A 32 -19.589 -16.251 0.273 1.00 0.00 N ATOM 1010 C2 C A 32 -19.389 -17.335 -0.563 1.00 0.00 C ATOM 1011 O2 C A 32 -19.527 -17.207 -1.776 1.00 0.00 O ATOM 1012 N3 C A 32 -19.040 -18.527 -0.005 1.00 0.00 N ATOM 1013 C4 C A 32 -18.894 -18.648 1.322 1.00 0.00 C ATOM 1014 N4 C A 32 -18.553 -19.829 1.837 1.00 0.00 N ATOM 1015 C5 C A 32 -19.099 -17.530 2.190 1.00 0.00 C ATOM 1016 C6 C A 32 -19.444 -16.356 1.626 1.00 0.00 C ATOM 0 H5' C A 32 -19.655 -11.505 1.932 1.00 0.00 H new ATOM 0 H5'' C A 32 -21.369 -11.723 2.224 1.00 0.00 H new ATOM 0 H4' C A 32 -20.615 -12.164 -0.098 1.00 0.00 H new ATOM 0 H3' C A 32 -22.085 -14.266 1.569 1.00 0.00 H new ATOM 0 H2' C A 32 -22.004 -15.792 -0.325 1.00 0.00 H new ATOM 0 HO2' C A 32 -22.655 -13.790 -1.681 1.00 0.00 H new ATOM 0 HO3' C A 32 -23.776 -13.636 0.232 1.00 0.00 H new ATOM 0 H1' C A 32 -19.509 -14.966 -1.348 1.00 0.00 H new ATOM 0 H41 C A 32 -18.439 -19.932 2.845 1.00 0.00 H new ATOM 0 H42 C A 32 -18.406 -20.630 1.223 1.00 0.00 H new ATOM 0 H5 C A 32 -18.981 -17.623 3.260 1.00 0.00 H new ATOM 0 H6 C A 32 -19.607 -15.490 2.250 1.00 0.00 H new TER 1029 C A 32 ATOM 1030 N GLY B 364 -11.492 9.924 -18.133 1.00 0.00 N ATOM 1031 CA GLY B 364 -10.126 9.686 -17.591 1.00 0.00 C ATOM 1032 C GLY B 364 -10.003 8.347 -16.888 1.00 0.00 C ATOM 1033 O GLY B 364 -10.126 7.296 -17.515 1.00 0.00 O ATOM 0 HA2 GLY B 364 -9.403 9.733 -18.405 1.00 0.00 H new ATOM 0 HA3 GLY B 364 -9.872 10.484 -16.893 1.00 0.00 H new ATOM 1039 N SER B 365 -9.761 8.390 -15.582 1.00 0.00 N ATOM 1040 CA SER B 365 -9.622 7.174 -14.785 1.00 0.00 C ATOM 1041 C SER B 365 -8.911 6.076 -15.572 1.00 0.00 C ATOM 1042 O SER B 365 -9.444 4.980 -15.750 1.00 0.00 O ATOM 1043 CB SER B 365 -10.997 6.685 -14.327 1.00 0.00 C ATOM 1044 OG SER B 365 -11.819 6.362 -15.435 1.00 0.00 O ATOM 0 H SER B 365 -9.657 9.255 -15.051 1.00 0.00 H new ATOM 0 HA SER B 365 -9.016 7.411 -13.911 1.00 0.00 H new ATOM 0 HB2 SER B 365 -10.881 5.809 -13.689 1.00 0.00 H new ATOM 0 HB3 SER B 365 -11.479 7.456 -13.725 1.00 0.00 H new ATOM 0 HG SER B 365 -11.407 5.635 -15.947 1.00 0.00 H new ATOM 1050 N LEU B 366 -7.705 6.380 -16.043 1.00 0.00 N ATOM 1051 CA LEU B 366 -6.915 5.426 -16.809 1.00 0.00 C ATOM 1052 C LEU B 366 -5.481 5.368 -16.291 1.00 0.00 C ATOM 1053 O LEU B 366 -4.810 6.395 -16.189 1.00 0.00 O ATOM 1054 CB LEU B 366 -6.915 5.823 -18.284 1.00 0.00 C ATOM 1055 CG LEU B 366 -7.210 4.691 -19.266 1.00 0.00 C ATOM 1056 CD1 LEU B 366 -8.650 4.218 -19.127 1.00 0.00 C ATOM 1057 CD2 LEU B 366 -6.932 5.151 -20.686 1.00 0.00 C ATOM 0 H LEU B 366 -7.253 7.284 -15.906 1.00 0.00 H new ATOM 0 HA LEU B 366 -7.362 4.439 -16.696 1.00 0.00 H new ATOM 0 HB2 LEU B 366 -7.654 6.611 -18.431 1.00 0.00 H new ATOM 0 HB3 LEU B 366 -5.942 6.249 -18.528 1.00 0.00 H new ATOM 0 HG LEU B 366 -6.556 3.850 -19.035 1.00 0.00 H new ATOM 0 HD11 LEU B 366 -8.838 3.412 -19.836 1.00 0.00 H new ATOM 0 HD12 LEU B 366 -8.818 3.856 -18.113 1.00 0.00 H new ATOM 0 HD13 LEU B 366 -9.327 5.047 -19.333 1.00 0.00 H new ATOM 0 HD21 LEU B 366 -7.145 4.338 -21.380 1.00 0.00 H new ATOM 0 HD22 LEU B 366 -7.566 6.005 -20.922 1.00 0.00 H new ATOM 0 HD23 LEU B 366 -5.885 5.440 -20.776 1.00 0.00 H new ATOM 1069 N ASP B 367 -5.012 4.166 -15.972 1.00 0.00 N ATOM 1070 CA ASP B 367 -3.651 3.990 -15.475 1.00 0.00 C ATOM 1071 C ASP B 367 -2.654 4.615 -16.444 1.00 0.00 C ATOM 1072 O ASP B 367 -2.016 5.623 -16.133 1.00 0.00 O ATOM 1073 CB ASP B 367 -3.336 2.506 -15.286 1.00 0.00 C ATOM 1074 CG ASP B 367 -4.436 1.768 -14.546 1.00 0.00 C ATOM 1075 OD1 ASP B 367 -5.530 2.347 -14.378 1.00 0.00 O ATOM 1076 OD2 ASP B 367 -4.201 0.614 -14.133 1.00 0.00 O ATOM 0 H ASP B 367 -5.551 3.303 -16.048 1.00 0.00 H new ATOM 0 HA ASP B 367 -3.569 4.489 -14.509 1.00 0.00 H new ATOM 0 HB2 ASP B 367 -3.185 2.043 -16.261 1.00 0.00 H new ATOM 0 HB3 ASP B 367 -2.401 2.404 -14.736 1.00 0.00 H new ATOM 1081 N MET B 368 -2.529 4.002 -17.618 1.00 0.00 N ATOM 1082 CA MET B 368 -1.618 4.488 -18.646 1.00 0.00 C ATOM 1083 C MET B 368 -1.550 6.010 -18.620 1.00 0.00 C ATOM 1084 O MET B 368 -0.466 6.597 -18.670 1.00 0.00 O ATOM 1085 CB MET B 368 -2.067 4.007 -20.027 1.00 0.00 C ATOM 1086 CG MET B 368 -3.578 3.986 -20.206 1.00 0.00 C ATOM 1087 SD MET B 368 -4.095 4.610 -21.816 1.00 0.00 S ATOM 1088 CE MET B 368 -3.127 6.114 -21.924 1.00 0.00 C ATOM 0 H MET B 368 -3.050 3.165 -17.880 1.00 0.00 H new ATOM 0 HA MET B 368 -0.624 4.089 -18.441 1.00 0.00 H new ATOM 0 HB2 MET B 368 -1.629 4.654 -20.787 1.00 0.00 H new ATOM 0 HB3 MET B 368 -1.676 3.004 -20.198 1.00 0.00 H new ATOM 0 HG2 MET B 368 -3.940 2.965 -20.083 1.00 0.00 H new ATOM 0 HG3 MET B 368 -4.041 4.586 -19.422 1.00 0.00 H new ATOM 0 HE1 MET B 368 -3.656 6.844 -22.536 1.00 0.00 H new ATOM 0 HE2 MET B 368 -2.974 6.521 -20.924 1.00 0.00 H new ATOM 0 HE3 MET B 368 -2.161 5.893 -22.378 1.00 0.00 H new ATOM 1098 N ASN B 369 -2.714 6.643 -18.530 1.00 0.00 N ATOM 1099 CA ASN B 369 -2.786 8.096 -18.487 1.00 0.00 C ATOM 1100 C ASN B 369 -2.012 8.633 -17.292 1.00 0.00 C ATOM 1101 O ASN B 369 -1.208 9.558 -17.420 1.00 0.00 O ATOM 1102 CB ASN B 369 -4.238 8.553 -18.410 1.00 0.00 C ATOM 1103 CG ASN B 369 -4.948 8.423 -19.740 1.00 0.00 C ATOM 1104 OD1 ASN B 369 -4.314 8.301 -20.786 1.00 0.00 O ATOM 1105 ND2 ASN B 369 -6.273 8.449 -19.708 1.00 0.00 N ATOM 0 H ASN B 369 -3.618 6.173 -18.486 1.00 0.00 H new ATOM 0 HA ASN B 369 -2.339 8.488 -19.401 1.00 0.00 H new ATOM 0 HB2 ASN B 369 -4.764 7.963 -17.660 1.00 0.00 H new ATOM 0 HB3 ASN B 369 -4.274 9.591 -18.081 1.00 0.00 H new ATOM 0 HD21 ASN B 369 -6.806 8.366 -20.574 1.00 0.00 H new ATOM 0 HD22 ASN B 369 -6.760 8.552 -18.818 1.00 0.00 H new ATOM 1112 N ALA B 370 -2.257 8.039 -16.128 1.00 0.00 N ATOM 1113 CA ALA B 370 -1.582 8.447 -14.906 1.00 0.00 C ATOM 1114 C ALA B 370 -0.081 8.227 -15.025 1.00 0.00 C ATOM 1115 O ALA B 370 0.680 9.179 -15.189 1.00 0.00 O ATOM 1116 CB ALA B 370 -2.129 7.697 -13.701 1.00 0.00 C ATOM 0 H ALA B 370 -2.919 7.273 -16.008 1.00 0.00 H new ATOM 0 HA ALA B 370 -1.770 9.511 -14.760 1.00 0.00 H new ATOM 0 HB1 ALA B 370 -1.606 8.022 -12.802 1.00 0.00 H new ATOM 0 HB2 ALA B 370 -3.194 7.904 -13.596 1.00 0.00 H new ATOM 0 HB3 ALA B 370 -1.980 6.626 -13.840 1.00 0.00 H new ATOM 1122 N LYS B 371 0.339 6.967 -14.928 1.00 0.00 N ATOM 1123 CA LYS B 371 1.757 6.619 -15.018 1.00 0.00 C ATOM 1124 C LYS B 371 2.501 7.580 -15.940 1.00 0.00 C ATOM 1125 O LYS B 371 3.618 8.008 -15.639 1.00 0.00 O ATOM 1126 CB LYS B 371 1.942 5.180 -15.517 1.00 0.00 C ATOM 1127 CG LYS B 371 0.642 4.454 -15.834 1.00 0.00 C ATOM 1128 CD LYS B 371 0.897 3.078 -16.427 1.00 0.00 C ATOM 1129 CE LYS B 371 0.406 1.974 -15.504 1.00 0.00 C ATOM 1130 NZ LYS B 371 0.856 2.182 -14.099 1.00 0.00 N ATOM 0 H LYS B 371 -0.282 6.170 -14.787 1.00 0.00 H new ATOM 0 HA LYS B 371 2.174 6.700 -14.014 1.00 0.00 H new ATOM 0 HB2 LYS B 371 2.563 5.196 -16.412 1.00 0.00 H new ATOM 0 HB3 LYS B 371 2.486 4.613 -14.761 1.00 0.00 H new ATOM 0 HG2 LYS B 371 0.050 4.354 -14.924 1.00 0.00 H new ATOM 0 HG3 LYS B 371 0.054 5.049 -16.533 1.00 0.00 H new ATOM 0 HD2 LYS B 371 0.395 2.998 -17.391 1.00 0.00 H new ATOM 0 HD3 LYS B 371 1.964 2.952 -16.611 1.00 0.00 H new ATOM 0 HE2 LYS B 371 -0.683 1.933 -15.534 1.00 0.00 H new ATOM 0 HE3 LYS B 371 0.771 1.012 -15.863 1.00 0.00 H new ATOM 0 HZ1 LYS B 371 1.163 1.274 -13.695 1.00 0.00 H new ATOM 0 HZ2 LYS B 371 1.650 2.853 -14.085 1.00 0.00 H new ATOM 0 HZ3 LYS B 371 0.070 2.564 -13.536 1.00 0.00 H new ATOM 1144 N ARG B 372 1.876 7.917 -17.064 1.00 0.00 N ATOM 1145 CA ARG B 372 2.482 8.826 -18.028 1.00 0.00 C ATOM 1146 C ARG B 372 2.644 10.229 -17.444 1.00 0.00 C ATOM 1147 O ARG B 372 3.691 10.849 -17.583 1.00 0.00 O ATOM 1148 CB ARG B 372 1.646 8.882 -19.306 1.00 0.00 C ATOM 1149 CG ARG B 372 2.454 9.250 -20.541 1.00 0.00 C ATOM 1150 CD ARG B 372 2.334 10.731 -20.861 1.00 0.00 C ATOM 1151 NE ARG B 372 3.434 11.203 -21.694 1.00 0.00 N ATOM 1152 CZ ARG B 372 3.336 12.230 -22.533 1.00 0.00 C ATOM 1153 NH1 ARG B 372 2.191 12.890 -22.644 1.00 0.00 N ATOM 1154 NH2 ARG B 372 4.382 12.600 -23.260 1.00 0.00 N ATOM 0 H ARG B 372 0.952 7.575 -17.328 1.00 0.00 H new ATOM 0 HA ARG B 372 3.474 8.443 -18.268 1.00 0.00 H new ATOM 0 HB2 ARG B 372 1.174 7.912 -19.465 1.00 0.00 H new ATOM 0 HB3 ARG B 372 0.844 9.609 -19.175 1.00 0.00 H new ATOM 0 HG2 ARG B 372 3.502 8.994 -20.382 1.00 0.00 H new ATOM 0 HG3 ARG B 372 2.108 8.663 -21.392 1.00 0.00 H new ATOM 0 HD2 ARG B 372 1.389 10.916 -21.371 1.00 0.00 H new ATOM 0 HD3 ARG B 372 2.312 11.302 -19.932 1.00 0.00 H new ATOM 0 HE ARG B 372 4.329 10.718 -21.629 1.00 0.00 H new ATOM 0 HH11 ARG B 372 1.385 12.610 -22.086 1.00 0.00 H new ATOM 0 HH12 ARG B 372 2.117 13.678 -23.288 1.00 0.00 H new ATOM 0 HH21 ARG B 372 5.265 12.096 -23.176 1.00 0.00 H new ATOM 0 HH22 ARG B 372 4.303 13.388 -23.903 1.00 0.00 H new ATOM 1168 N GLN B 373 1.606 10.730 -16.790 1.00 0.00 N ATOM 1169 CA GLN B 373 1.663 12.061 -16.202 1.00 0.00 C ATOM 1170 C GLN B 373 2.795 12.166 -15.188 1.00 0.00 C ATOM 1171 O GLN B 373 3.477 13.188 -15.097 1.00 0.00 O ATOM 1172 CB GLN B 373 0.328 12.403 -15.533 1.00 0.00 C ATOM 1173 CG GLN B 373 -0.045 13.873 -15.658 1.00 0.00 C ATOM 1174 CD GLN B 373 0.786 14.801 -14.779 1.00 0.00 C ATOM 1175 OE1 GLN B 373 0.804 16.012 -14.997 1.00 0.00 O ATOM 1176 NE2 GLN B 373 1.478 14.251 -13.785 1.00 0.00 N ATOM 0 H GLN B 373 0.722 10.240 -16.654 1.00 0.00 H new ATOM 0 HA GLN B 373 1.855 12.774 -17.003 1.00 0.00 H new ATOM 0 HB2 GLN B 373 -0.460 11.796 -15.978 1.00 0.00 H new ATOM 0 HB3 GLN B 373 0.379 12.136 -14.477 1.00 0.00 H new ATOM 0 HG2 GLN B 373 0.067 14.178 -16.698 1.00 0.00 H new ATOM 0 HG3 GLN B 373 -1.098 13.993 -15.402 1.00 0.00 H new ATOM 0 HE21 GLN B 373 1.440 13.243 -13.633 1.00 0.00 H new ATOM 0 HE22 GLN B 373 2.047 14.837 -13.174 1.00 0.00 H new ATOM 1185 N LEU B 374 2.978 11.109 -14.414 1.00 0.00 N ATOM 1186 CA LEU B 374 4.004 11.082 -13.385 1.00 0.00 C ATOM 1187 C LEU B 374 5.424 11.085 -13.951 1.00 0.00 C ATOM 1188 O LEU B 374 6.154 12.067 -13.802 1.00 0.00 O ATOM 1189 CB LEU B 374 3.810 9.856 -12.494 1.00 0.00 C ATOM 1190 CG LEU B 374 2.702 9.992 -11.450 1.00 0.00 C ATOM 1191 CD1 LEU B 374 3.213 10.737 -10.231 1.00 0.00 C ATOM 1192 CD2 LEU B 374 1.498 10.704 -12.046 1.00 0.00 C ATOM 0 H LEU B 374 2.426 10.254 -14.480 1.00 0.00 H new ATOM 0 HA LEU B 374 3.892 11.998 -12.805 1.00 0.00 H new ATOM 0 HB2 LEU B 374 3.591 8.996 -13.126 1.00 0.00 H new ATOM 0 HB3 LEU B 374 4.749 9.644 -11.982 1.00 0.00 H new ATOM 0 HG LEU B 374 2.393 8.994 -11.139 1.00 0.00 H new ATOM 0 HD11 LEU B 374 2.412 10.826 -9.497 1.00 0.00 H new ATOM 0 HD12 LEU B 374 4.048 10.189 -9.793 1.00 0.00 H new ATOM 0 HD13 LEU B 374 3.547 11.732 -10.526 1.00 0.00 H new ATOM 0 HD21 LEU B 374 0.717 10.793 -11.291 1.00 0.00 H new ATOM 0 HD22 LEU B 374 1.793 11.698 -12.382 1.00 0.00 H new ATOM 0 HD23 LEU B 374 1.119 10.132 -12.893 1.00 0.00 H new ATOM 1204 N TYR B 375 5.832 9.972 -14.553 1.00 0.00 N ATOM 1205 CA TYR B 375 7.191 9.850 -15.077 1.00 0.00 C ATOM 1206 C TYR B 375 7.347 10.366 -16.506 1.00 0.00 C ATOM 1207 O TYR B 375 8.418 10.232 -17.098 1.00 0.00 O ATOM 1208 CB TYR B 375 7.651 8.395 -14.997 1.00 0.00 C ATOM 1209 CG TYR B 375 8.065 7.975 -13.606 1.00 0.00 C ATOM 1210 CD1 TYR B 375 7.431 8.499 -12.487 1.00 0.00 C ATOM 1211 CD2 TYR B 375 9.090 7.059 -13.411 1.00 0.00 C ATOM 1212 CE1 TYR B 375 7.805 8.121 -11.211 1.00 0.00 C ATOM 1213 CE2 TYR B 375 9.471 6.676 -12.138 1.00 0.00 C ATOM 1214 CZ TYR B 375 8.826 7.210 -11.043 1.00 0.00 C ATOM 1215 OH TYR B 375 9.204 6.831 -9.775 1.00 0.00 O ATOM 0 H TYR B 375 5.248 9.147 -14.690 1.00 0.00 H new ATOM 0 HA TYR B 375 7.819 10.483 -14.451 1.00 0.00 H new ATOM 0 HB2 TYR B 375 6.845 7.747 -15.340 1.00 0.00 H new ATOM 0 HB3 TYR B 375 8.489 8.248 -15.678 1.00 0.00 H new ATOM 0 HD1 TYR B 375 6.632 9.214 -12.616 1.00 0.00 H new ATOM 0 HD2 TYR B 375 9.598 6.639 -14.267 1.00 0.00 H new ATOM 0 HE1 TYR B 375 7.301 8.537 -10.351 1.00 0.00 H new ATOM 0 HE2 TYR B 375 10.270 5.962 -12.002 1.00 0.00 H new ATOM 0 HH TYR B 375 9.936 6.182 -9.832 1.00 0.00 H new ATOM 1225 N SER B 376 6.301 10.962 -17.058 1.00 0.00 N ATOM 1226 CA SER B 376 6.382 11.493 -18.415 1.00 0.00 C ATOM 1227 C SER B 376 6.057 12.982 -18.442 1.00 0.00 C ATOM 1228 O SER B 376 6.426 13.684 -19.385 1.00 0.00 O ATOM 1229 CB SER B 376 5.453 10.728 -19.362 1.00 0.00 C ATOM 1230 OG SER B 376 6.054 10.552 -20.634 1.00 0.00 O ATOM 0 H SER B 376 5.399 11.090 -16.599 1.00 0.00 H new ATOM 0 HA SER B 376 7.408 11.360 -18.759 1.00 0.00 H new ATOM 0 HB2 SER B 376 5.211 9.756 -18.933 1.00 0.00 H new ATOM 0 HB3 SER B 376 4.514 11.270 -19.472 1.00 0.00 H new ATOM 0 HG SER B 376 6.526 9.694 -20.657 1.00 0.00 H new ATOM 1236 N LEU B 377 5.372 13.468 -17.410 1.00 0.00 N ATOM 1237 CA LEU B 377 5.019 14.876 -17.342 1.00 0.00 C ATOM 1238 C LEU B 377 5.692 15.564 -16.156 1.00 0.00 C ATOM 1239 O LEU B 377 5.932 16.771 -16.194 1.00 0.00 O ATOM 1240 CB LEU B 377 3.504 15.041 -17.252 1.00 0.00 C ATOM 1241 CG LEU B 377 2.810 15.390 -18.568 1.00 0.00 C ATOM 1242 CD1 LEU B 377 2.393 14.125 -19.303 1.00 0.00 C ATOM 1243 CD2 LEU B 377 1.605 16.279 -18.311 1.00 0.00 C ATOM 0 H LEU B 377 5.054 12.910 -16.617 1.00 0.00 H new ATOM 0 HA LEU B 377 5.377 15.351 -18.255 1.00 0.00 H new ATOM 0 HB2 LEU B 377 3.076 14.115 -16.868 1.00 0.00 H new ATOM 0 HB3 LEU B 377 3.282 15.821 -16.524 1.00 0.00 H new ATOM 0 HG LEU B 377 3.514 15.935 -19.196 1.00 0.00 H new ATOM 0 HD11 LEU B 377 1.900 14.393 -20.238 1.00 0.00 H new ATOM 0 HD12 LEU B 377 3.275 13.521 -19.518 1.00 0.00 H new ATOM 0 HD13 LEU B 377 1.704 13.553 -18.681 1.00 0.00 H new ATOM 0 HD21 LEU B 377 1.121 16.519 -19.258 1.00 0.00 H new ATOM 0 HD22 LEU B 377 0.899 15.757 -17.665 1.00 0.00 H new ATOM 0 HD23 LEU B 377 1.929 17.200 -17.826 1.00 0.00 H new ATOM 1255 N ILE B 378 5.990 14.808 -15.097 1.00 0.00 N ATOM 1256 CA ILE B 378 6.622 15.385 -13.915 1.00 0.00 C ATOM 1257 C ILE B 378 7.653 14.441 -13.303 1.00 0.00 C ATOM 1258 O ILE B 378 7.830 14.412 -12.085 1.00 0.00 O ATOM 1259 CB ILE B 378 5.576 15.723 -12.839 1.00 0.00 C ATOM 1260 CG1 ILE B 378 4.296 16.240 -13.491 1.00 0.00 C ATOM 1261 CG2 ILE B 378 6.134 16.740 -11.856 1.00 0.00 C ATOM 1262 CD1 ILE B 378 4.423 17.639 -14.052 1.00 0.00 C ATOM 0 H ILE B 378 5.805 13.807 -15.036 1.00 0.00 H new ATOM 0 HA ILE B 378 7.123 16.294 -14.248 1.00 0.00 H new ATOM 0 HB ILE B 378 5.336 14.815 -12.286 1.00 0.00 H new ATOM 0 HG12 ILE B 378 4.007 15.561 -14.293 1.00 0.00 H new ATOM 0 HG13 ILE B 378 3.492 16.224 -12.755 1.00 0.00 H new ATOM 0 HG21 ILE B 378 5.381 16.968 -11.102 1.00 0.00 H new ATOM 0 HG22 ILE B 378 7.020 16.330 -11.372 1.00 0.00 H new ATOM 0 HG23 ILE B 378 6.401 17.652 -12.389 1.00 0.00 H new ATOM 0 HD11 ILE B 378 3.475 17.939 -14.499 1.00 0.00 H new ATOM 0 HD12 ILE B 378 4.681 18.331 -13.250 1.00 0.00 H new ATOM 0 HD13 ILE B 378 5.204 17.657 -14.812 1.00 0.00 H new ATOM 1274 N GLY B 379 8.329 13.670 -14.144 1.00 0.00 N ATOM 1275 CA GLY B 379 9.326 12.741 -13.646 1.00 0.00 C ATOM 1276 C GLY B 379 10.697 12.979 -14.243 1.00 0.00 C ATOM 1277 O GLY B 379 11.066 12.352 -15.235 1.00 0.00 O ATOM 0 H GLY B 379 8.207 13.670 -15.157 1.00 0.00 H new ATOM 0 HA2 GLY B 379 9.387 12.827 -12.561 1.00 0.00 H new ATOM 0 HA3 GLY B 379 9.010 11.722 -13.868 1.00 0.00 H new ATOM 1281 N TYR B 380 11.458 13.879 -13.632 1.00 0.00 N ATOM 1282 CA TYR B 380 12.800 14.186 -14.107 1.00 0.00 C ATOM 1283 C TYR B 380 13.840 13.416 -13.302 1.00 0.00 C ATOM 1284 O TYR B 380 13.526 12.830 -12.267 1.00 0.00 O ATOM 1285 CB TYR B 380 13.068 15.691 -14.032 1.00 0.00 C ATOM 1286 CG TYR B 380 12.973 16.266 -12.637 1.00 0.00 C ATOM 1287 CD1 TYR B 380 13.886 15.907 -11.651 1.00 0.00 C ATOM 1288 CD2 TYR B 380 11.973 17.172 -12.306 1.00 0.00 C ATOM 1289 CE1 TYR B 380 13.803 16.437 -10.377 1.00 0.00 C ATOM 1290 CE2 TYR B 380 11.886 17.706 -11.035 1.00 0.00 C ATOM 1291 CZ TYR B 380 12.802 17.335 -10.074 1.00 0.00 C ATOM 1292 OH TYR B 380 12.718 17.864 -8.807 1.00 0.00 O ATOM 0 H TYR B 380 11.169 14.407 -12.809 1.00 0.00 H new ATOM 0 HA TYR B 380 12.874 13.877 -15.150 1.00 0.00 H new ATOM 0 HB2 TYR B 380 14.063 15.892 -14.429 1.00 0.00 H new ATOM 0 HB3 TYR B 380 12.357 16.208 -14.676 1.00 0.00 H new ATOM 0 HD1 TYR B 380 14.672 15.204 -11.884 1.00 0.00 H new ATOM 0 HD2 TYR B 380 11.252 17.464 -13.055 1.00 0.00 H new ATOM 0 HE1 TYR B 380 14.520 16.149 -9.622 1.00 0.00 H new ATOM 0 HE2 TYR B 380 11.104 18.411 -10.795 1.00 0.00 H new ATOM 0 HH TYR B 380 11.958 18.481 -8.760 1.00 0.00 H new ATOM 1302 N ALA B 381 15.074 13.406 -13.790 1.00 0.00 N ATOM 1303 CA ALA B 381 16.153 12.690 -13.120 1.00 0.00 C ATOM 1304 C ALA B 381 16.498 13.320 -11.774 1.00 0.00 C ATOM 1305 O ALA B 381 16.981 14.451 -11.710 1.00 0.00 O ATOM 1306 CB ALA B 381 17.391 12.625 -14.002 1.00 0.00 C ATOM 0 H ALA B 381 15.353 13.885 -14.646 1.00 0.00 H new ATOM 0 HA ALA B 381 15.800 11.675 -12.935 1.00 0.00 H new ATOM 0 HB1 ALA B 381 18.182 12.086 -13.480 1.00 0.00 H new ATOM 0 HB2 ALA B 381 17.150 12.106 -14.930 1.00 0.00 H new ATOM 0 HB3 ALA B 381 17.730 13.636 -14.229 1.00 0.00 H new ATOM 1312 N SER B 382 16.255 12.566 -10.704 1.00 0.00 N ATOM 1313 CA SER B 382 16.546 13.023 -9.345 1.00 0.00 C ATOM 1314 C SER B 382 15.355 13.743 -8.720 1.00 0.00 C ATOM 1315 O SER B 382 15.513 14.797 -8.104 1.00 0.00 O ATOM 1316 CB SER B 382 17.768 13.944 -9.339 1.00 0.00 C ATOM 1317 OG SER B 382 17.380 15.305 -9.421 1.00 0.00 O ATOM 0 H SER B 382 15.854 11.629 -10.752 1.00 0.00 H new ATOM 0 HA SER B 382 16.757 12.137 -8.746 1.00 0.00 H new ATOM 0 HB2 SER B 382 18.346 13.781 -8.429 1.00 0.00 H new ATOM 0 HB3 SER B 382 18.418 13.697 -10.178 1.00 0.00 H new ATOM 0 HG SER B 382 17.215 15.542 -10.357 1.00 0.00 H new ATOM 1323 N LEU B 383 14.166 13.171 -8.874 1.00 0.00 N ATOM 1324 CA LEU B 383 12.959 13.766 -8.313 1.00 0.00 C ATOM 1325 C LEU B 383 12.675 13.201 -6.923 1.00 0.00 C ATOM 1326 O LEU B 383 12.277 13.928 -6.014 1.00 0.00 O ATOM 1327 CB LEU B 383 11.762 13.513 -9.231 1.00 0.00 C ATOM 1328 CG LEU B 383 10.721 14.634 -9.263 1.00 0.00 C ATOM 1329 CD1 LEU B 383 9.549 14.249 -10.153 1.00 0.00 C ATOM 1330 CD2 LEU B 383 10.241 14.951 -7.856 1.00 0.00 C ATOM 0 H LEU B 383 14.012 12.299 -9.381 1.00 0.00 H new ATOM 0 HA LEU B 383 13.119 14.841 -8.228 1.00 0.00 H new ATOM 0 HB2 LEU B 383 12.129 13.350 -10.244 1.00 0.00 H new ATOM 0 HB3 LEU B 383 11.272 12.591 -8.917 1.00 0.00 H new ATOM 0 HG LEU B 383 11.188 15.527 -9.678 1.00 0.00 H new ATOM 0 HD11 LEU B 383 8.819 15.058 -10.163 1.00 0.00 H new ATOM 0 HD12 LEU B 383 9.906 14.069 -11.167 1.00 0.00 H new ATOM 0 HD13 LEU B 383 9.081 13.343 -9.767 1.00 0.00 H new ATOM 0 HD21 LEU B 383 9.501 15.750 -7.895 1.00 0.00 H new ATOM 0 HD22 LEU B 383 9.791 14.061 -7.416 1.00 0.00 H new ATOM 0 HD23 LEU B 383 11.087 15.269 -7.246 1.00 0.00 H new ATOM 1342 N ARG B 384 12.883 11.896 -6.772 1.00 0.00 N ATOM 1343 CA ARG B 384 12.652 11.219 -5.499 1.00 0.00 C ATOM 1344 C ARG B 384 11.177 10.885 -5.315 1.00 0.00 C ATOM 1345 O ARG B 384 10.804 10.169 -4.385 1.00 0.00 O ATOM 1346 CB ARG B 384 13.135 12.084 -4.335 1.00 0.00 C ATOM 1347 CG ARG B 384 13.612 11.276 -3.138 1.00 0.00 C ATOM 1348 CD ARG B 384 14.651 10.241 -3.539 1.00 0.00 C ATOM 1349 NE ARG B 384 15.640 10.028 -2.487 1.00 0.00 N ATOM 1350 CZ ARG B 384 16.523 9.036 -2.491 1.00 0.00 C ATOM 1351 NH1 ARG B 384 16.537 8.157 -3.484 1.00 0.00 N ATOM 1352 NH2 ARG B 384 17.394 8.919 -1.499 1.00 0.00 N ATOM 0 H ARG B 384 13.212 11.284 -7.519 1.00 0.00 H new ATOM 0 HA ARG B 384 13.219 10.288 -5.511 1.00 0.00 H new ATOM 0 HB2 ARG B 384 13.948 12.723 -4.680 1.00 0.00 H new ATOM 0 HB3 ARG B 384 12.325 12.742 -4.020 1.00 0.00 H new ATOM 0 HG2 ARG B 384 14.036 11.947 -2.391 1.00 0.00 H new ATOM 0 HG3 ARG B 384 12.762 10.777 -2.673 1.00 0.00 H new ATOM 0 HD2 ARG B 384 14.155 9.298 -3.767 1.00 0.00 H new ATOM 0 HD3 ARG B 384 15.154 10.565 -4.450 1.00 0.00 H new ATOM 0 HE ARG B 384 15.654 10.680 -1.702 1.00 0.00 H new ATOM 0 HH11 ARG B 384 15.868 8.241 -4.249 1.00 0.00 H new ATOM 0 HH12 ARG B 384 17.217 7.397 -3.483 1.00 0.00 H new ATOM 0 HH21 ARG B 384 17.386 9.591 -0.732 1.00 0.00 H new ATOM 0 HH22 ARG B 384 18.072 8.157 -1.503 1.00 0.00 H new ATOM 1366 N LEU B 385 10.342 11.405 -6.206 1.00 0.00 N ATOM 1367 CA LEU B 385 8.910 11.160 -6.143 1.00 0.00 C ATOM 1368 C LEU B 385 8.634 9.712 -5.780 1.00 0.00 C ATOM 1369 O LEU B 385 9.269 8.797 -6.305 1.00 0.00 O ATOM 1370 CB LEU B 385 8.257 11.506 -7.482 1.00 0.00 C ATOM 1371 CG LEU B 385 6.731 11.585 -7.463 1.00 0.00 C ATOM 1372 CD1 LEU B 385 6.233 12.451 -8.610 1.00 0.00 C ATOM 1373 CD2 LEU B 385 6.124 10.192 -7.539 1.00 0.00 C ATOM 0 H LEU B 385 10.634 12.000 -6.981 1.00 0.00 H new ATOM 0 HA LEU B 385 8.482 11.797 -5.369 1.00 0.00 H new ATOM 0 HB2 LEU B 385 8.650 12.464 -7.822 1.00 0.00 H new ATOM 0 HB3 LEU B 385 8.557 10.759 -8.217 1.00 0.00 H new ATOM 0 HG LEU B 385 6.418 12.042 -6.524 1.00 0.00 H new ATOM 0 HD11 LEU B 385 5.144 12.498 -8.584 1.00 0.00 H new ATOM 0 HD12 LEU B 385 6.642 13.456 -8.511 1.00 0.00 H new ATOM 0 HD13 LEU B 385 6.555 12.020 -9.558 1.00 0.00 H new ATOM 0 HD21 LEU B 385 5.037 10.268 -7.524 1.00 0.00 H new ATOM 0 HD22 LEU B 385 6.442 9.707 -8.462 1.00 0.00 H new ATOM 0 HD23 LEU B 385 6.458 9.602 -6.685 1.00 0.00 H new ATOM 1385 N HIS B 386 7.687 9.507 -4.876 1.00 0.00 N ATOM 1386 CA HIS B 386 7.347 8.154 -4.452 1.00 0.00 C ATOM 1387 C HIS B 386 6.013 8.088 -3.724 1.00 0.00 C ATOM 1388 O HIS B 386 5.605 9.029 -3.037 1.00 0.00 O ATOM 1389 CB HIS B 386 8.457 7.581 -3.566 1.00 0.00 C ATOM 1390 CG HIS B 386 8.535 8.206 -2.208 1.00 0.00 C ATOM 1391 ND1 HIS B 386 9.548 9.066 -1.833 1.00 0.00 N ATOM 1392 CD2 HIS B 386 7.727 8.087 -1.127 1.00 0.00 C ATOM 1393 CE1 HIS B 386 9.359 9.447 -0.582 1.00 0.00 C ATOM 1394 NE2 HIS B 386 8.261 8.869 -0.132 1.00 0.00 N ATOM 0 H HIS B 386 7.147 10.247 -4.427 1.00 0.00 H new ATOM 0 HA HIS B 386 7.251 7.552 -5.356 1.00 0.00 H new ATOM 0 HB2 HIS B 386 8.300 6.508 -3.453 1.00 0.00 H new ATOM 0 HB3 HIS B 386 9.414 7.712 -4.070 1.00 0.00 H new ATOM 0 HD1 HIS B 386 10.322 9.361 -2.429 1.00 0.00 H new ATOM 0 HD2 HIS B 386 6.830 7.489 -1.060 1.00 0.00 H new ATOM 0 HE1 HIS B 386 9.995 10.117 -0.023 1.00 0.00 H new ATOM 1403 N TYR B 387 5.349 6.948 -3.881 1.00 0.00 N ATOM 1404 CA TYR B 387 4.068 6.704 -3.243 1.00 0.00 C ATOM 1405 C TYR B 387 4.257 5.829 -2.018 1.00 0.00 C ATOM 1406 O TYR B 387 5.072 4.907 -2.023 1.00 0.00 O ATOM 1407 CB TYR B 387 3.111 6.018 -4.213 1.00 0.00 C ATOM 1408 CG TYR B 387 2.651 6.908 -5.334 1.00 0.00 C ATOM 1409 CD1 TYR B 387 3.568 7.577 -6.132 1.00 0.00 C ATOM 1410 CD2 TYR B 387 1.302 7.083 -5.593 1.00 0.00 C ATOM 1411 CE1 TYR B 387 3.151 8.398 -7.159 1.00 0.00 C ATOM 1412 CE2 TYR B 387 0.874 7.901 -6.616 1.00 0.00 C ATOM 1413 CZ TYR B 387 1.802 8.558 -7.399 1.00 0.00 C ATOM 1414 OH TYR B 387 1.379 9.377 -8.420 1.00 0.00 O ATOM 0 H TYR B 387 5.685 6.172 -4.452 1.00 0.00 H new ATOM 0 HA TYR B 387 3.644 7.663 -2.944 1.00 0.00 H new ATOM 0 HB2 TYR B 387 3.601 5.140 -4.635 1.00 0.00 H new ATOM 0 HB3 TYR B 387 2.241 5.663 -3.662 1.00 0.00 H new ATOM 0 HD1 TYR B 387 4.625 7.453 -5.946 1.00 0.00 H new ATOM 0 HD2 TYR B 387 0.573 6.570 -4.983 1.00 0.00 H new ATOM 0 HE1 TYR B 387 3.876 8.913 -7.772 1.00 0.00 H new ATOM 0 HE2 TYR B 387 -0.182 8.027 -6.804 1.00 0.00 H new ATOM 0 HH TYR B 387 1.480 8.911 -9.276 1.00 0.00 H new ATOM 1424 N VAL B 388 3.504 6.114 -0.969 1.00 0.00 N ATOM 1425 CA VAL B 388 3.605 5.335 0.251 1.00 0.00 C ATOM 1426 C VAL B 388 2.273 4.706 0.616 1.00 0.00 C ATOM 1427 O VAL B 388 1.279 5.399 0.830 1.00 0.00 O ATOM 1428 CB VAL B 388 4.118 6.177 1.429 1.00 0.00 C ATOM 1429 CG1 VAL B 388 5.542 5.769 1.759 1.00 0.00 C ATOM 1430 CG2 VAL B 388 4.041 7.663 1.110 1.00 0.00 C ATOM 0 H VAL B 388 2.822 6.872 -0.938 1.00 0.00 H new ATOM 0 HA VAL B 388 4.329 4.544 0.054 1.00 0.00 H new ATOM 0 HB VAL B 388 3.485 5.995 2.297 1.00 0.00 H new ATOM 0 HG11 VAL B 388 5.907 6.366 2.595 1.00 0.00 H new ATOM 0 HG12 VAL B 388 5.565 4.713 2.030 1.00 0.00 H new ATOM 0 HG13 VAL B 388 6.179 5.934 0.890 1.00 0.00 H new ATOM 0 HG21 VAL B 388 4.410 8.237 1.960 1.00 0.00 H new ATOM 0 HG22 VAL B 388 4.652 7.879 0.233 1.00 0.00 H new ATOM 0 HG23 VAL B 388 3.006 7.939 0.908 1.00 0.00 H new ATOM 1440 N THR B 389 2.267 3.383 0.681 1.00 0.00 N ATOM 1441 CA THR B 389 1.063 2.642 1.016 1.00 0.00 C ATOM 1442 C THR B 389 0.779 2.721 2.506 1.00 0.00 C ATOM 1443 O THR B 389 1.675 2.549 3.332 1.00 0.00 O ATOM 1444 CB THR B 389 1.171 1.163 0.604 1.00 0.00 C ATOM 1445 OG1 THR B 389 1.069 1.007 -0.817 1.00 0.00 O ATOM 1446 CG2 THR B 389 0.072 0.336 1.259 1.00 0.00 C ATOM 0 H THR B 389 3.086 2.800 0.505 1.00 0.00 H new ATOM 0 HA THR B 389 0.245 3.101 0.461 1.00 0.00 H new ATOM 0 HB THR B 389 2.148 0.813 0.937 1.00 0.00 H new ATOM 0 HG1 THR B 389 1.143 0.057 -1.048 1.00 0.00 H new ATOM 0 HG21 THR B 389 0.169 -0.706 0.953 1.00 0.00 H new ATOM 0 HG22 THR B 389 0.162 0.405 2.343 1.00 0.00 H new ATOM 0 HG23 THR B 389 -0.902 0.716 0.950 1.00 0.00 H new ATOM 1454 N VAL B 390 -0.474 2.981 2.843 1.00 0.00 N ATOM 1455 CA VAL B 390 -0.874 3.080 4.232 1.00 0.00 C ATOM 1456 C VAL B 390 -2.242 2.452 4.448 1.00 0.00 C ATOM 1457 O VAL B 390 -3.033 2.305 3.509 1.00 0.00 O ATOM 1458 CB VAL B 390 -0.898 4.544 4.703 1.00 0.00 C ATOM 1459 CG1 VAL B 390 0.512 5.111 4.733 1.00 0.00 C ATOM 1460 CG2 VAL B 390 -1.790 5.377 3.801 1.00 0.00 C ATOM 0 H VAL B 390 -1.229 3.127 2.173 1.00 0.00 H new ATOM 0 HA VAL B 390 -0.136 2.536 4.822 1.00 0.00 H new ATOM 0 HB VAL B 390 -1.306 4.578 5.713 1.00 0.00 H new ATOM 0 HG11 VAL B 390 0.480 6.148 5.068 1.00 0.00 H new ATOM 0 HG12 VAL B 390 1.125 4.526 5.419 1.00 0.00 H new ATOM 0 HG13 VAL B 390 0.944 5.066 3.733 1.00 0.00 H new ATOM 0 HG21 VAL B 390 -1.796 6.410 4.148 1.00 0.00 H new ATOM 0 HG22 VAL B 390 -1.411 5.340 2.780 1.00 0.00 H new ATOM 0 HG23 VAL B 390 -2.805 4.980 3.826 1.00 0.00 H new ATOM 1470 N LYS B 391 -2.508 2.073 5.688 1.00 0.00 N ATOM 1471 CA LYS B 391 -3.768 1.449 6.045 1.00 0.00 C ATOM 1472 C LYS B 391 -3.697 -0.054 5.807 1.00 0.00 C ATOM 1473 O LYS B 391 -4.429 -0.595 4.978 1.00 0.00 O ATOM 1474 CB LYS B 391 -4.905 2.064 5.234 1.00 0.00 C ATOM 1475 CG LYS B 391 -6.205 2.209 6.008 1.00 0.00 C ATOM 1476 CD LYS B 391 -6.798 0.854 6.354 1.00 0.00 C ATOM 1477 CE LYS B 391 -7.952 0.988 7.334 1.00 0.00 C ATOM 1478 NZ LYS B 391 -8.343 -0.325 7.915 1.00 0.00 N ATOM 0 H LYS B 391 -1.861 2.189 6.468 1.00 0.00 H new ATOM 0 HA LYS B 391 -3.961 1.623 7.104 1.00 0.00 H new ATOM 0 HB2 LYS B 391 -4.594 3.046 4.878 1.00 0.00 H new ATOM 0 HB3 LYS B 391 -5.085 1.448 4.353 1.00 0.00 H new ATOM 0 HG2 LYS B 391 -6.024 2.773 6.923 1.00 0.00 H new ATOM 0 HG3 LYS B 391 -6.920 2.781 5.417 1.00 0.00 H new ATOM 0 HD2 LYS B 391 -7.146 0.364 5.444 1.00 0.00 H new ATOM 0 HD3 LYS B 391 -6.026 0.216 6.784 1.00 0.00 H new ATOM 0 HE2 LYS B 391 -7.670 1.670 8.136 1.00 0.00 H new ATOM 0 HE3 LYS B 391 -8.809 1.430 6.827 1.00 0.00 H new ATOM 0 HZ1 LYS B 391 -9.133 -0.190 8.578 1.00 0.00 H new ATOM 0 HZ2 LYS B 391 -8.637 -0.968 7.153 1.00 0.00 H new ATOM 0 HZ3 LYS B 391 -7.533 -0.736 8.421 1.00 0.00 H new ATOM 1492 N LYS B 392 -2.796 -0.714 6.537 1.00 0.00 N ATOM 1493 CA LYS B 392 -2.600 -2.156 6.416 1.00 0.00 C ATOM 1494 C LYS B 392 -3.894 -2.851 6.001 1.00 0.00 C ATOM 1495 O LYS B 392 -4.932 -2.677 6.637 1.00 0.00 O ATOM 1496 CB LYS B 392 -2.096 -2.734 7.740 1.00 0.00 C ATOM 1497 CG LYS B 392 -0.693 -2.278 8.109 1.00 0.00 C ATOM 1498 CD LYS B 392 0.343 -2.804 7.127 1.00 0.00 C ATOM 1499 CE LYS B 392 0.856 -1.703 6.212 1.00 0.00 C ATOM 1500 NZ LYS B 392 2.226 -1.257 6.590 1.00 0.00 N ATOM 0 H LYS B 392 -2.187 -0.267 7.223 1.00 0.00 H new ATOM 0 HA LYS B 392 -1.853 -2.333 5.642 1.00 0.00 H new ATOM 0 HB2 LYS B 392 -2.783 -2.448 8.536 1.00 0.00 H new ATOM 0 HB3 LYS B 392 -2.111 -3.822 7.681 1.00 0.00 H new ATOM 0 HG2 LYS B 392 -0.657 -1.189 8.128 1.00 0.00 H new ATOM 0 HG3 LYS B 392 -0.450 -2.623 9.114 1.00 0.00 H new ATOM 0 HD2 LYS B 392 1.178 -3.240 7.676 1.00 0.00 H new ATOM 0 HD3 LYS B 392 -0.095 -3.602 6.527 1.00 0.00 H new ATOM 0 HE2 LYS B 392 0.862 -2.061 5.182 1.00 0.00 H new ATOM 0 HE3 LYS B 392 0.175 -0.853 6.250 1.00 0.00 H new ATOM 0 HZ1 LYS B 392 2.538 -0.506 5.942 1.00 0.00 H new ATOM 0 HZ2 LYS B 392 2.216 -0.892 7.564 1.00 0.00 H new ATOM 0 HZ3 LYS B 392 2.882 -2.062 6.529 1.00 0.00 H new ATOM 1514 N PRO B 393 -3.853 -3.640 4.915 1.00 0.00 N ATOM 1515 CA PRO B 393 -5.029 -4.346 4.411 1.00 0.00 C ATOM 1516 C PRO B 393 -5.473 -5.488 5.318 1.00 0.00 C ATOM 1517 O PRO B 393 -4.716 -5.969 6.161 1.00 0.00 O ATOM 1518 CB PRO B 393 -4.589 -4.900 3.051 1.00 0.00 C ATOM 1519 CG PRO B 393 -3.261 -4.281 2.762 1.00 0.00 C ATOM 1520 CD PRO B 393 -2.668 -3.896 4.087 1.00 0.00 C ATOM 0 HA PRO B 393 -5.886 -3.675 4.355 1.00 0.00 H new ATOM 0 HB2 PRO B 393 -4.515 -5.987 3.079 1.00 0.00 H new ATOM 0 HB3 PRO B 393 -5.313 -4.650 2.275 1.00 0.00 H new ATOM 0 HG2 PRO B 393 -2.613 -4.983 2.237 1.00 0.00 H new ATOM 0 HG3 PRO B 393 -3.372 -3.408 2.119 1.00 0.00 H new ATOM 0 HD2 PRO B 393 -2.051 -4.694 4.500 1.00 0.00 H new ATOM 0 HD3 PRO B 393 -2.034 -3.013 4.005 1.00 0.00 H new ATOM 1528 N THR B 394 -6.718 -5.897 5.132 1.00 0.00 N ATOM 1529 CA THR B 394 -7.304 -6.972 5.925 1.00 0.00 C ATOM 1530 C THR B 394 -8.086 -7.954 5.062 1.00 0.00 C ATOM 1531 O THR B 394 -8.410 -7.666 3.910 1.00 0.00 O ATOM 1532 CB THR B 394 -8.242 -6.413 7.010 1.00 0.00 C ATOM 1533 OG1 THR B 394 -9.568 -6.217 6.502 1.00 0.00 O ATOM 1534 CG2 THR B 394 -7.727 -5.084 7.541 1.00 0.00 C ATOM 0 H THR B 394 -7.348 -5.499 4.435 1.00 0.00 H new ATOM 0 HA THR B 394 -6.472 -7.498 6.393 1.00 0.00 H new ATOM 0 HB THR B 394 -8.268 -7.147 7.815 1.00 0.00 H new ATOM 0 HG1 THR B 394 -9.994 -5.474 6.978 1.00 0.00 H new ATOM 0 HG21 THR B 394 -8.407 -4.710 8.306 1.00 0.00 H new ATOM 0 HG22 THR B 394 -6.736 -5.224 7.973 1.00 0.00 H new ATOM 0 HG23 THR B 394 -7.668 -4.364 6.725 1.00 0.00 H new ATOM 1542 N ALA B 395 -8.399 -9.114 5.638 1.00 0.00 N ATOM 1543 CA ALA B 395 -9.158 -10.139 4.933 1.00 0.00 C ATOM 1544 C ALA B 395 -10.650 -9.960 5.178 1.00 0.00 C ATOM 1545 O ALA B 395 -11.447 -10.875 4.973 1.00 0.00 O ATOM 1546 CB ALA B 395 -8.720 -11.531 5.346 1.00 0.00 C ATOM 0 H ALA B 395 -8.137 -9.365 6.591 1.00 0.00 H new ATOM 0 HA ALA B 395 -8.960 -10.026 3.867 1.00 0.00 H new ATOM 0 HB1 ALA B 395 -9.305 -12.273 4.802 1.00 0.00 H new ATOM 0 HB2 ALA B 395 -7.663 -11.663 5.116 1.00 0.00 H new ATOM 0 HB3 ALA B 395 -8.877 -11.659 6.417 1.00 0.00 H new ATOM 1552 N VAL B 396 -11.011 -8.756 5.592 1.00 0.00 N ATOM 1553 CA VAL B 396 -12.398 -8.392 5.843 1.00 0.00 C ATOM 1554 C VAL B 396 -12.648 -6.978 5.335 1.00 0.00 C ATOM 1555 O VAL B 396 -13.650 -6.342 5.661 1.00 0.00 O ATOM 1556 CB VAL B 396 -12.736 -8.461 7.341 1.00 0.00 C ATOM 1557 CG1 VAL B 396 -12.777 -9.906 7.810 1.00 0.00 C ATOM 1558 CG2 VAL B 396 -11.728 -7.656 8.147 1.00 0.00 C ATOM 0 H VAL B 396 -10.348 -8.000 5.764 1.00 0.00 H new ATOM 0 HA VAL B 396 -13.036 -9.103 5.317 1.00 0.00 H new ATOM 0 HB VAL B 396 -13.723 -8.026 7.498 1.00 0.00 H new ATOM 0 HG11 VAL B 396 -13.018 -9.937 8.873 1.00 0.00 H new ATOM 0 HG12 VAL B 396 -13.538 -10.449 7.250 1.00 0.00 H new ATOM 0 HG13 VAL B 396 -11.805 -10.370 7.644 1.00 0.00 H new ATOM 0 HG21 VAL B 396 -11.980 -7.714 9.206 1.00 0.00 H new ATOM 0 HG22 VAL B 396 -10.729 -8.061 7.989 1.00 0.00 H new ATOM 0 HG23 VAL B 396 -11.752 -6.615 7.825 1.00 0.00 H new ATOM 1568 N ASP B 397 -11.700 -6.505 4.536 1.00 0.00 N ATOM 1569 CA ASP B 397 -11.739 -5.174 3.952 1.00 0.00 C ATOM 1570 C ASP B 397 -10.348 -4.820 3.441 1.00 0.00 C ATOM 1571 O ASP B 397 -9.773 -3.797 3.814 1.00 0.00 O ATOM 1572 CB ASP B 397 -12.207 -4.145 4.984 1.00 0.00 C ATOM 1573 CG ASP B 397 -13.669 -3.778 4.815 1.00 0.00 C ATOM 1574 OD1 ASP B 397 -14.245 -4.107 3.756 1.00 0.00 O ATOM 1575 OD2 ASP B 397 -14.237 -3.161 5.741 1.00 0.00 O ATOM 0 H ASP B 397 -10.874 -7.042 4.273 1.00 0.00 H new ATOM 0 HA ASP B 397 -12.448 -5.162 3.124 1.00 0.00 H new ATOM 0 HB2 ASP B 397 -12.049 -4.543 5.987 1.00 0.00 H new ATOM 0 HB3 ASP B 397 -11.597 -3.245 4.898 1.00 0.00 H new ATOM 1580 N PRO B 398 -9.788 -5.689 2.584 1.00 0.00 N ATOM 1581 CA PRO B 398 -8.457 -5.514 2.015 1.00 0.00 C ATOM 1582 C PRO B 398 -8.164 -4.073 1.634 1.00 0.00 C ATOM 1583 O PRO B 398 -7.006 -3.666 1.565 1.00 0.00 O ATOM 1584 CB PRO B 398 -8.473 -6.398 0.759 1.00 0.00 C ATOM 1585 CG PRO B 398 -9.798 -7.100 0.744 1.00 0.00 C ATOM 1586 CD PRO B 398 -10.408 -6.925 2.106 1.00 0.00 C ATOM 0 HA PRO B 398 -7.683 -5.782 2.734 1.00 0.00 H new ATOM 0 HB2 PRO B 398 -8.344 -5.796 -0.140 1.00 0.00 H new ATOM 0 HB3 PRO B 398 -7.654 -7.117 0.781 1.00 0.00 H new ATOM 0 HG2 PRO B 398 -10.447 -6.681 -0.025 1.00 0.00 H new ATOM 0 HG3 PRO B 398 -9.671 -8.157 0.512 1.00 0.00 H new ATOM 0 HD2 PRO B 398 -11.493 -6.839 2.055 1.00 0.00 H new ATOM 0 HD3 PRO B 398 -10.185 -7.768 2.760 1.00 0.00 H new ATOM 1594 N ASN B 399 -9.217 -3.315 1.359 1.00 0.00 N ATOM 1595 CA ASN B 399 -9.075 -1.929 0.956 1.00 0.00 C ATOM 1596 C ASN B 399 -7.850 -1.274 1.580 1.00 0.00 C ATOM 1597 O ASN B 399 -7.439 -1.612 2.691 1.00 0.00 O ATOM 1598 CB ASN B 399 -10.327 -1.139 1.326 1.00 0.00 C ATOM 1599 CG ASN B 399 -10.489 -0.994 2.821 1.00 0.00 C ATOM 1600 OD1 ASN B 399 -9.563 -1.258 3.588 1.00 0.00 O ATOM 1601 ND2 ASN B 399 -11.669 -0.572 3.243 1.00 0.00 N ATOM 0 H ASN B 399 -10.182 -3.642 1.409 1.00 0.00 H new ATOM 0 HA ASN B 399 -8.942 -1.920 -0.126 1.00 0.00 H new ATOM 0 HB2 ASN B 399 -10.279 -0.150 0.870 1.00 0.00 H new ATOM 0 HB3 ASN B 399 -11.204 -1.638 0.914 1.00 0.00 H new ATOM 0 HD21 ASN B 399 -11.841 -0.453 4.241 1.00 0.00 H new ATOM 0 HD22 ASN B 399 -12.407 -0.365 2.570 1.00 0.00 H new ATOM 1608 N SER B 400 -7.276 -0.336 0.843 1.00 0.00 N ATOM 1609 CA SER B 400 -6.095 0.383 1.299 1.00 0.00 C ATOM 1610 C SER B 400 -5.985 1.747 0.629 1.00 0.00 C ATOM 1611 O SER B 400 -6.517 1.962 -0.461 1.00 0.00 O ATOM 1612 CB SER B 400 -4.833 -0.437 1.020 1.00 0.00 C ATOM 1613 OG SER B 400 -3.833 0.357 0.402 1.00 0.00 O ATOM 0 H SER B 400 -7.610 -0.053 -0.078 1.00 0.00 H new ATOM 0 HA SER B 400 -6.193 0.537 2.374 1.00 0.00 H new ATOM 0 HB2 SER B 400 -4.449 -0.848 1.954 1.00 0.00 H new ATOM 0 HB3 SER B 400 -5.080 -1.282 0.377 1.00 0.00 H new ATOM 0 HG SER B 400 -3.037 -0.190 0.236 1.00 0.00 H new ATOM 1619 N ILE B 401 -5.285 2.661 1.292 1.00 0.00 N ATOM 1620 CA ILE B 401 -5.088 4.003 0.777 1.00 0.00 C ATOM 1621 C ILE B 401 -3.636 4.169 0.332 1.00 0.00 C ATOM 1622 O ILE B 401 -2.744 3.504 0.858 1.00 0.00 O ATOM 1623 CB ILE B 401 -5.462 5.045 1.854 1.00 0.00 C ATOM 1624 CG1 ILE B 401 -4.991 6.453 1.483 1.00 0.00 C ATOM 1625 CG2 ILE B 401 -4.898 4.636 3.200 1.00 0.00 C ATOM 1626 CD1 ILE B 401 -6.108 7.472 1.461 1.00 0.00 C ATOM 0 H ILE B 401 -4.843 2.490 2.195 1.00 0.00 H new ATOM 0 HA ILE B 401 -5.736 4.163 -0.085 1.00 0.00 H new ATOM 0 HB ILE B 401 -6.550 5.074 1.915 1.00 0.00 H new ATOM 0 HG12 ILE B 401 -4.231 6.773 2.195 1.00 0.00 H new ATOM 0 HG13 ILE B 401 -4.517 6.423 0.502 1.00 0.00 H new ATOM 0 HG21 ILE B 401 -5.169 5.380 3.949 1.00 0.00 H new ATOM 0 HG22 ILE B 401 -5.306 3.667 3.486 1.00 0.00 H new ATOM 0 HG23 ILE B 401 -3.812 4.567 3.134 1.00 0.00 H new ATOM 0 HD11 ILE B 401 -5.705 8.448 1.191 1.00 0.00 H new ATOM 0 HD12 ILE B 401 -6.858 7.174 0.728 1.00 0.00 H new ATOM 0 HD13 ILE B 401 -6.567 7.530 2.448 1.00 0.00 H new ATOM 1638 N VAL B 402 -3.395 5.054 -0.626 1.00 0.00 N ATOM 1639 CA VAL B 402 -2.044 5.295 -1.121 1.00 0.00 C ATOM 1640 C VAL B 402 -1.687 6.764 -0.982 1.00 0.00 C ATOM 1641 O VAL B 402 -2.531 7.633 -1.198 1.00 0.00 O ATOM 1642 CB VAL B 402 -1.905 4.896 -2.607 1.00 0.00 C ATOM 1643 CG1 VAL B 402 -0.543 4.277 -2.874 1.00 0.00 C ATOM 1644 CG2 VAL B 402 -3.021 3.947 -3.014 1.00 0.00 C ATOM 0 H VAL B 402 -4.116 5.617 -1.076 1.00 0.00 H new ATOM 0 HA VAL B 402 -1.368 4.683 -0.524 1.00 0.00 H new ATOM 0 HB VAL B 402 -1.989 5.799 -3.212 1.00 0.00 H new ATOM 0 HG11 VAL B 402 -0.468 4.004 -3.926 1.00 0.00 H new ATOM 0 HG12 VAL B 402 0.238 4.997 -2.629 1.00 0.00 H new ATOM 0 HG13 VAL B 402 -0.421 3.386 -2.258 1.00 0.00 H new ATOM 0 HG21 VAL B 402 -2.905 3.678 -4.064 1.00 0.00 H new ATOM 0 HG22 VAL B 402 -2.974 3.047 -2.401 1.00 0.00 H new ATOM 0 HG23 VAL B 402 -3.985 4.435 -2.869 1.00 0.00 H new ATOM 1654 N GLU B 403 -0.436 7.048 -0.644 1.00 0.00 N ATOM 1655 CA GLU B 403 0.011 8.424 -0.503 1.00 0.00 C ATOM 1656 C GLU B 403 0.930 8.787 -1.658 1.00 0.00 C ATOM 1657 O GLU B 403 1.901 8.087 -1.934 1.00 0.00 O ATOM 1658 CB GLU B 403 0.739 8.614 0.830 1.00 0.00 C ATOM 1659 CG GLU B 403 -0.197 8.829 2.007 1.00 0.00 C ATOM 1660 CD GLU B 403 0.189 10.031 2.846 1.00 0.00 C ATOM 1661 OE1 GLU B 403 0.834 10.953 2.303 1.00 0.00 O ATOM 1662 OE2 GLU B 403 -0.155 10.050 4.047 1.00 0.00 O ATOM 0 H GLU B 403 0.282 6.347 -0.464 1.00 0.00 H new ATOM 0 HA GLU B 403 -0.859 9.081 -0.519 1.00 0.00 H new ATOM 0 HB2 GLU B 403 1.359 7.739 1.024 1.00 0.00 H new ATOM 0 HB3 GLU B 403 1.411 9.469 0.749 1.00 0.00 H new ATOM 0 HG2 GLU B 403 -1.214 8.959 1.638 1.00 0.00 H new ATOM 0 HG3 GLU B 403 -0.197 7.938 2.634 1.00 0.00 H new ATOM 1669 N CYS B 404 0.627 9.894 -2.315 1.00 0.00 N ATOM 1670 CA CYS B 404 1.436 10.363 -3.427 1.00 0.00 C ATOM 1671 C CYS B 404 2.207 11.594 -2.992 1.00 0.00 C ATOM 1672 O CYS B 404 1.615 12.649 -2.771 1.00 0.00 O ATOM 1673 CB CYS B 404 0.559 10.692 -4.637 1.00 0.00 C ATOM 1674 SG CYS B 404 -0.993 9.769 -4.699 1.00 0.00 S ATOM 0 H CYS B 404 -0.175 10.486 -2.097 1.00 0.00 H new ATOM 0 HA CYS B 404 2.131 9.576 -3.719 1.00 0.00 H new ATOM 0 HB2 CYS B 404 0.334 11.759 -4.630 1.00 0.00 H new ATOM 0 HB3 CYS B 404 1.125 10.492 -5.547 1.00 0.00 H new ATOM 0 HG CYS B 404 -1.618 10.045 -5.805 1.00 0.00 H new ATOM 1680 N ARG B 405 3.518 11.460 -2.840 1.00 0.00 N ATOM 1681 CA ARG B 405 4.326 12.583 -2.403 1.00 0.00 C ATOM 1682 C ARG B 405 5.705 12.568 -3.046 1.00 0.00 C ATOM 1683 O ARG B 405 5.904 11.989 -4.114 1.00 0.00 O ATOM 1684 CB ARG B 405 4.460 12.573 -0.877 1.00 0.00 C ATOM 1685 CG ARG B 405 5.429 11.523 -0.359 1.00 0.00 C ATOM 1686 CD ARG B 405 6.356 12.096 0.701 1.00 0.00 C ATOM 1687 NE ARG B 405 6.304 11.329 1.945 1.00 0.00 N ATOM 1688 CZ ARG B 405 5.541 11.650 2.988 1.00 0.00 C ATOM 1689 NH1 ARG B 405 4.750 12.715 2.941 1.00 0.00 N ATOM 1690 NH2 ARG B 405 5.562 10.897 4.080 1.00 0.00 N ATOM 0 H ARG B 405 4.035 10.598 -3.011 1.00 0.00 H new ATOM 0 HA ARG B 405 3.821 13.496 -2.718 1.00 0.00 H new ATOM 0 HB2 ARG B 405 4.790 13.557 -0.543 1.00 0.00 H new ATOM 0 HB3 ARG B 405 3.479 12.399 -0.435 1.00 0.00 H new ATOM 0 HG2 ARG B 405 4.870 10.685 0.059 1.00 0.00 H new ATOM 0 HG3 ARG B 405 6.020 11.131 -1.187 1.00 0.00 H new ATOM 0 HD2 ARG B 405 7.378 12.105 0.323 1.00 0.00 H new ATOM 0 HD3 ARG B 405 6.081 13.132 0.902 1.00 0.00 H new ATOM 0 HE ARG B 405 6.889 10.496 2.018 1.00 0.00 H new ATOM 0 HH11 ARG B 405 4.724 13.294 2.102 1.00 0.00 H new ATOM 0 HH12 ARG B 405 4.169 12.954 3.744 1.00 0.00 H new ATOM 0 HH21 ARG B 405 6.162 10.073 4.120 1.00 0.00 H new ATOM 0 HH22 ARG B 405 4.978 11.142 4.880 1.00 0.00 H new ATOM 1704 N VAL B 406 6.648 13.223 -2.385 1.00 0.00 N ATOM 1705 CA VAL B 406 8.012 13.306 -2.883 1.00 0.00 C ATOM 1706 C VAL B 406 9.009 13.461 -1.741 1.00 0.00 C ATOM 1707 O VAL B 406 8.725 14.131 -0.744 1.00 0.00 O ATOM 1708 CB VAL B 406 8.163 14.485 -3.858 1.00 0.00 C ATOM 1709 CG1 VAL B 406 7.998 14.017 -5.293 1.00 0.00 C ATOM 1710 CG2 VAL B 406 7.146 15.561 -3.534 1.00 0.00 C ATOM 0 H VAL B 406 6.492 13.706 -1.500 1.00 0.00 H new ATOM 0 HA VAL B 406 8.225 12.375 -3.408 1.00 0.00 H new ATOM 0 HB VAL B 406 9.164 14.901 -3.747 1.00 0.00 H new ATOM 0 HG11 VAL B 406 8.108 14.866 -5.968 1.00 0.00 H new ATOM 0 HG12 VAL B 406 8.758 13.270 -5.522 1.00 0.00 H new ATOM 0 HG13 VAL B 406 7.009 13.578 -5.421 1.00 0.00 H new ATOM 0 HG21 VAL B 406 7.261 16.392 -4.230 1.00 0.00 H new ATOM 0 HG22 VAL B 406 6.140 15.150 -3.623 1.00 0.00 H new ATOM 0 HG23 VAL B 406 7.304 15.916 -2.516 1.00 0.00 H new ATOM 1720 N GLY B 407 10.170 12.827 -1.900 1.00 0.00 N ATOM 1721 CA GLY B 407 11.211 12.878 -0.887 1.00 0.00 C ATOM 1722 C GLY B 407 11.336 14.233 -0.222 1.00 0.00 C ATOM 1723 O GLY B 407 11.764 14.330 0.928 1.00 0.00 O ATOM 0 H GLY B 407 10.409 12.273 -2.723 1.00 0.00 H new ATOM 0 HA2 GLY B 407 11.004 12.125 -0.126 1.00 0.00 H new ATOM 0 HA3 GLY B 407 12.165 12.616 -1.344 1.00 0.00 H new ATOM 1727 N ASP B 408 10.965 15.284 -0.943 1.00 0.00 N ATOM 1728 CA ASP B 408 11.042 16.637 -0.409 1.00 0.00 C ATOM 1729 C ASP B 408 10.006 16.847 0.692 1.00 0.00 C ATOM 1730 O ASP B 408 9.967 17.899 1.328 1.00 0.00 O ATOM 1731 CB ASP B 408 10.834 17.660 -1.524 1.00 0.00 C ATOM 1732 CG ASP B 408 9.414 17.656 -2.055 1.00 0.00 C ATOM 1733 OD1 ASP B 408 8.548 17.007 -1.429 1.00 0.00 O ATOM 1734 OD2 ASP B 408 9.167 18.300 -3.096 1.00 0.00 O ATOM 0 H ASP B 408 10.609 15.225 -1.897 1.00 0.00 H new ATOM 0 HA ASP B 408 12.034 16.776 0.020 1.00 0.00 H new ATOM 0 HB2 ASP B 408 11.076 18.655 -1.150 1.00 0.00 H new ATOM 0 HB3 ASP B 408 11.525 17.449 -2.340 1.00 0.00 H new ATOM 1739 N GLY B 409 9.167 15.839 0.910 1.00 0.00 N ATOM 1740 CA GLY B 409 8.143 15.934 1.928 1.00 0.00 C ATOM 1741 C GLY B 409 6.891 16.617 1.417 1.00 0.00 C ATOM 1742 O GLY B 409 6.273 17.406 2.131 1.00 0.00 O ATOM 0 H GLY B 409 9.180 14.957 0.397 1.00 0.00 H new ATOM 0 HA2 GLY B 409 7.891 14.934 2.282 1.00 0.00 H new ATOM 0 HA3 GLY B 409 8.533 16.486 2.783 1.00 0.00 H new ATOM 1746 N THR B 410 6.520 16.319 0.176 1.00 0.00 N ATOM 1747 CA THR B 410 5.331 16.925 -0.422 1.00 0.00 C ATOM 1748 C THR B 410 4.384 15.870 -0.985 1.00 0.00 C ATOM 1749 O THR B 410 4.741 15.129 -1.899 1.00 0.00 O ATOM 1750 CB THR B 410 5.706 17.916 -1.544 1.00 0.00 C ATOM 1751 OG1 THR B 410 6.266 19.122 -1.009 1.00 0.00 O ATOM 1752 CG2 THR B 410 4.488 18.284 -2.380 1.00 0.00 C ATOM 0 H THR B 410 7.018 15.669 -0.432 1.00 0.00 H new ATOM 0 HA THR B 410 4.824 17.465 0.378 1.00 0.00 H new ATOM 0 HB THR B 410 6.446 17.416 -2.169 1.00 0.00 H new ATOM 0 HG1 THR B 410 6.495 19.730 -1.743 1.00 0.00 H new ATOM 0 HG21 THR B 410 4.782 18.983 -3.163 1.00 0.00 H new ATOM 0 HG22 THR B 410 4.073 17.384 -2.834 1.00 0.00 H new ATOM 0 HG23 THR B 410 3.736 18.748 -1.742 1.00 0.00 H new ATOM 1760 N VAL B 411 3.171 15.826 -0.434 1.00 0.00 N ATOM 1761 CA VAL B 411 2.148 14.880 -0.874 1.00 0.00 C ATOM 1762 C VAL B 411 1.255 15.505 -1.940 1.00 0.00 C ATOM 1763 O VAL B 411 0.483 16.422 -1.656 1.00 0.00 O ATOM 1764 CB VAL B 411 1.264 14.422 0.302 1.00 0.00 C ATOM 1765 CG1 VAL B 411 0.048 13.662 -0.206 1.00 0.00 C ATOM 1766 CG2 VAL B 411 2.068 13.569 1.271 1.00 0.00 C ATOM 0 H VAL B 411 2.872 16.440 0.324 1.00 0.00 H new ATOM 0 HA VAL B 411 2.669 14.017 -1.288 1.00 0.00 H new ATOM 0 HB VAL B 411 0.913 15.306 0.835 1.00 0.00 H new ATOM 0 HG11 VAL B 411 -0.564 13.347 0.640 1.00 0.00 H new ATOM 0 HG12 VAL B 411 -0.539 14.309 -0.858 1.00 0.00 H new ATOM 0 HG13 VAL B 411 0.374 12.785 -0.764 1.00 0.00 H new ATOM 0 HG21 VAL B 411 1.428 13.254 2.096 1.00 0.00 H new ATOM 0 HG22 VAL B 411 2.450 12.690 0.752 1.00 0.00 H new ATOM 0 HG23 VAL B 411 2.903 14.151 1.661 1.00 0.00 H new ATOM 1776 N LEU B 412 1.354 14.997 -3.163 1.00 0.00 N ATOM 1777 CA LEU B 412 0.543 15.502 -4.264 1.00 0.00 C ATOM 1778 C LEU B 412 -0.926 15.173 -4.035 1.00 0.00 C ATOM 1779 O LEU B 412 -1.807 15.974 -4.345 1.00 0.00 O ATOM 1780 CB LEU B 412 1.011 14.903 -5.595 1.00 0.00 C ATOM 1781 CG LEU B 412 2.441 15.267 -6.008 1.00 0.00 C ATOM 1782 CD1 LEU B 412 2.867 16.584 -5.375 1.00 0.00 C ATOM 1783 CD2 LEU B 412 3.406 14.154 -5.624 1.00 0.00 C ATOM 0 H LEU B 412 1.986 14.238 -3.417 1.00 0.00 H new ATOM 0 HA LEU B 412 0.660 16.585 -4.306 1.00 0.00 H new ATOM 0 HB2 LEU B 412 0.933 13.818 -5.534 1.00 0.00 H new ATOM 0 HB3 LEU B 412 0.329 15.228 -6.381 1.00 0.00 H new ATOM 0 HG LEU B 412 2.463 15.386 -7.091 1.00 0.00 H new ATOM 0 HD11 LEU B 412 3.885 16.823 -5.682 1.00 0.00 H new ATOM 0 HD12 LEU B 412 2.195 17.378 -5.700 1.00 0.00 H new ATOM 0 HD13 LEU B 412 2.827 16.496 -4.289 1.00 0.00 H new ATOM 0 HD21 LEU B 412 4.417 14.429 -5.925 1.00 0.00 H new ATOM 0 HD22 LEU B 412 3.377 14.003 -4.545 1.00 0.00 H new ATOM 0 HD23 LEU B 412 3.116 13.232 -6.127 1.00 0.00 H new ATOM 1795 N GLY B 413 -1.184 13.990 -3.486 1.00 0.00 N ATOM 1796 CA GLY B 413 -2.551 13.578 -3.224 1.00 0.00 C ATOM 1797 C GLY B 413 -2.627 12.263 -2.474 1.00 0.00 C ATOM 1798 O GLY B 413 -1.729 11.928 -1.701 1.00 0.00 O ATOM 0 H GLY B 413 -0.472 13.310 -3.218 1.00 0.00 H new ATOM 0 HA2 GLY B 413 -3.056 14.352 -2.646 1.00 0.00 H new ATOM 0 HA3 GLY B 413 -3.087 13.485 -4.169 1.00 0.00 H new ATOM 1802 N THR B 414 -3.703 11.517 -2.699 1.00 0.00 N ATOM 1803 CA THR B 414 -3.896 10.231 -2.036 1.00 0.00 C ATOM 1804 C THR B 414 -5.250 9.628 -2.395 1.00 0.00 C ATOM 1805 O THR B 414 -6.183 10.347 -2.754 1.00 0.00 O ATOM 1806 CB THR B 414 -3.795 10.372 -0.504 1.00 0.00 C ATOM 1807 OG1 THR B 414 -3.737 9.094 0.142 1.00 0.00 O ATOM 1808 CG2 THR B 414 -4.989 11.135 0.048 1.00 0.00 C ATOM 0 H THR B 414 -4.455 11.780 -3.335 1.00 0.00 H new ATOM 0 HA THR B 414 -3.104 9.569 -2.385 1.00 0.00 H new ATOM 0 HB THR B 414 -2.875 10.919 -0.300 1.00 0.00 H new ATOM 0 HG1 THR B 414 -2.907 8.638 -0.109 1.00 0.00 H new ATOM 0 HG21 THR B 414 -4.896 11.222 1.131 1.00 0.00 H new ATOM 0 HG22 THR B 414 -5.021 12.130 -0.395 1.00 0.00 H new ATOM 0 HG23 THR B 414 -5.907 10.600 -0.196 1.00 0.00 H new ATOM 1816 N GLY B 415 -5.353 8.305 -2.299 1.00 0.00 N ATOM 1817 CA GLY B 415 -6.602 7.639 -2.620 1.00 0.00 C ATOM 1818 C GLY B 415 -6.803 6.357 -1.835 1.00 0.00 C ATOM 1819 O GLY B 415 -5.986 6.005 -0.984 1.00 0.00 O ATOM 0 H GLY B 415 -4.597 7.686 -2.006 1.00 0.00 H new ATOM 0 HA2 GLY B 415 -7.432 8.317 -2.419 1.00 0.00 H new ATOM 0 HA3 GLY B 415 -6.625 7.414 -3.686 1.00 0.00 H new ATOM 1823 N VAL B 416 -7.900 5.665 -2.122 1.00 0.00 N ATOM 1824 CA VAL B 416 -8.229 4.417 -1.448 1.00 0.00 C ATOM 1825 C VAL B 416 -9.088 3.526 -2.340 1.00 0.00 C ATOM 1826 O VAL B 416 -9.698 3.996 -3.299 1.00 0.00 O ATOM 1827 CB VAL B 416 -8.981 4.692 -0.130 1.00 0.00 C ATOM 1828 CG1 VAL B 416 -10.466 4.923 -0.383 1.00 0.00 C ATOM 1829 CG2 VAL B 416 -8.772 3.553 0.859 1.00 0.00 C ATOM 0 H VAL B 416 -8.582 5.952 -2.824 1.00 0.00 H new ATOM 0 HA VAL B 416 -7.292 3.904 -1.229 1.00 0.00 H new ATOM 0 HB VAL B 416 -8.570 5.602 0.306 1.00 0.00 H new ATOM 0 HG11 VAL B 416 -10.971 5.114 0.564 1.00 0.00 H new ATOM 0 HG12 VAL B 416 -10.594 5.782 -1.042 1.00 0.00 H new ATOM 0 HG13 VAL B 416 -10.897 4.038 -0.852 1.00 0.00 H new ATOM 0 HG21 VAL B 416 -9.311 3.768 1.781 1.00 0.00 H new ATOM 0 HG22 VAL B 416 -9.146 2.624 0.428 1.00 0.00 H new ATOM 0 HG23 VAL B 416 -7.709 3.450 1.076 1.00 0.00 H new ATOM 1839 N GLY B 417 -9.137 2.241 -2.012 1.00 0.00 N ATOM 1840 CA GLY B 417 -9.932 1.306 -2.789 1.00 0.00 C ATOM 1841 C GLY B 417 -10.120 -0.014 -2.067 1.00 0.00 C ATOM 1842 O GLY B 417 -9.504 -0.236 -1.032 1.00 0.00 O ATOM 0 H GLY B 417 -8.641 1.828 -1.222 1.00 0.00 H new ATOM 0 HA2 GLY B 417 -10.907 1.746 -3.000 1.00 0.00 H new ATOM 0 HA3 GLY B 417 -9.448 1.129 -3.749 1.00 0.00 H new ATOM 1846 N ARG B 418 -10.974 -0.885 -2.607 1.00 0.00 N ATOM 1847 CA ARG B 418 -11.235 -2.190 -1.992 1.00 0.00 C ATOM 1848 C ARG B 418 -10.178 -3.218 -2.397 1.00 0.00 C ATOM 1849 O ARG B 418 -9.729 -4.015 -1.572 1.00 0.00 O ATOM 1850 CB ARG B 418 -12.628 -2.700 -2.374 1.00 0.00 C ATOM 1851 CG ARG B 418 -13.088 -2.254 -3.751 1.00 0.00 C ATOM 1852 CD ARG B 418 -13.929 -0.989 -3.676 1.00 0.00 C ATOM 1853 NE ARG B 418 -15.342 -1.282 -3.452 1.00 0.00 N ATOM 1854 CZ ARG B 418 -16.160 -1.736 -4.397 1.00 0.00 C ATOM 1855 NH1 ARG B 418 -15.708 -1.949 -5.624 1.00 0.00 N ATOM 1856 NH2 ARG B 418 -17.433 -1.977 -4.112 1.00 0.00 N ATOM 0 H ARG B 418 -11.496 -0.712 -3.466 1.00 0.00 H new ATOM 0 HA ARG B 418 -11.189 -2.057 -0.911 1.00 0.00 H new ATOM 0 HB2 ARG B 418 -12.629 -3.789 -2.336 1.00 0.00 H new ATOM 0 HB3 ARG B 418 -13.347 -2.355 -1.631 1.00 0.00 H new ATOM 0 HG2 ARG B 418 -12.220 -2.078 -4.386 1.00 0.00 H new ATOM 0 HG3 ARG B 418 -13.668 -3.050 -4.218 1.00 0.00 H new ATOM 0 HD2 ARG B 418 -13.558 -0.355 -2.871 1.00 0.00 H new ATOM 0 HD3 ARG B 418 -13.818 -0.425 -4.602 1.00 0.00 H new ATOM 0 HE ARG B 418 -15.723 -1.130 -2.518 1.00 0.00 H new ATOM 0 HH11 ARG B 418 -14.730 -1.765 -5.846 1.00 0.00 H new ATOM 0 HH12 ARG B 418 -16.338 -2.297 -6.346 1.00 0.00 H new ATOM 0 HH21 ARG B 418 -17.784 -1.814 -3.168 1.00 0.00 H new ATOM 0 HH22 ARG B 418 -18.061 -2.325 -4.837 1.00 0.00 H new ATOM 1870 N ASN B 419 -9.771 -3.184 -3.662 1.00 0.00 N ATOM 1871 CA ASN B 419 -8.754 -4.098 -4.163 1.00 0.00 C ATOM 1872 C ASN B 419 -7.437 -3.352 -4.318 1.00 0.00 C ATOM 1873 O ASN B 419 -6.623 -3.678 -5.177 1.00 0.00 O ATOM 1874 CB ASN B 419 -9.179 -4.702 -5.503 1.00 0.00 C ATOM 1875 CG ASN B 419 -10.132 -3.806 -6.270 1.00 0.00 C ATOM 1876 OD1 ASN B 419 -11.129 -3.330 -5.728 1.00 0.00 O ATOM 1877 ND2 ASN B 419 -9.827 -3.571 -7.543 1.00 0.00 N ATOM 0 H ASN B 419 -10.131 -2.532 -4.359 1.00 0.00 H new ATOM 0 HA ASN B 419 -8.629 -4.912 -3.449 1.00 0.00 H new ATOM 0 HB2 ASN B 419 -8.293 -4.889 -6.110 1.00 0.00 H new ATOM 0 HB3 ASN B 419 -9.655 -5.667 -5.328 1.00 0.00 H new ATOM 0 HD21 ASN B 419 -10.430 -2.975 -8.110 1.00 0.00 H new ATOM 0 HD22 ASN B 419 -8.990 -3.986 -7.952 1.00 0.00 H new ATOM 1884 N ILE B 420 -7.250 -2.371 -3.435 1.00 0.00 N ATOM 1885 CA ILE B 420 -6.049 -1.528 -3.370 1.00 0.00 C ATOM 1886 C ILE B 420 -5.588 -0.938 -4.709 1.00 0.00 C ATOM 1887 O ILE B 420 -5.261 0.245 -4.771 1.00 0.00 O ATOM 1888 CB ILE B 420 -4.869 -2.260 -2.702 1.00 0.00 C ATOM 1889 CG1 ILE B 420 -4.016 -3.018 -3.725 1.00 0.00 C ATOM 1890 CG2 ILE B 420 -5.381 -3.208 -1.627 1.00 0.00 C ATOM 1891 CD1 ILE B 420 -2.930 -2.171 -4.359 1.00 0.00 C ATOM 0 H ILE B 420 -7.944 -2.132 -2.727 1.00 0.00 H new ATOM 0 HA ILE B 420 -6.365 -0.684 -2.756 1.00 0.00 H new ATOM 0 HB ILE B 420 -4.230 -1.508 -2.240 1.00 0.00 H new ATOM 0 HG12 ILE B 420 -3.556 -3.877 -3.236 1.00 0.00 H new ATOM 0 HG13 ILE B 420 -4.665 -3.407 -4.509 1.00 0.00 H new ATOM 0 HG21 ILE B 420 -4.538 -3.720 -1.162 1.00 0.00 H new ATOM 0 HG22 ILE B 420 -5.924 -2.641 -0.871 1.00 0.00 H new ATOM 0 HG23 ILE B 420 -6.048 -3.943 -2.078 1.00 0.00 H new ATOM 0 HD11 ILE B 420 -2.368 -2.774 -5.072 1.00 0.00 H new ATOM 0 HD12 ILE B 420 -3.384 -1.326 -4.877 1.00 0.00 H new ATOM 0 HD13 ILE B 420 -2.257 -1.803 -3.585 1.00 0.00 H new ATOM 1903 N LYS B 421 -5.535 -1.737 -5.774 1.00 0.00 N ATOM 1904 CA LYS B 421 -5.091 -1.228 -7.057 1.00 0.00 C ATOM 1905 C LYS B 421 -5.774 0.096 -7.326 1.00 0.00 C ATOM 1906 O LYS B 421 -5.121 1.088 -7.645 1.00 0.00 O ATOM 1907 CB LYS B 421 -5.364 -2.245 -8.168 1.00 0.00 C ATOM 1908 CG LYS B 421 -5.794 -1.633 -9.488 1.00 0.00 C ATOM 1909 CD LYS B 421 -7.269 -1.283 -9.472 1.00 0.00 C ATOM 1910 CE LYS B 421 -7.933 -1.612 -10.801 1.00 0.00 C ATOM 1911 NZ LYS B 421 -8.231 -0.389 -11.596 1.00 0.00 N ATOM 0 H LYS B 421 -5.791 -2.724 -5.769 1.00 0.00 H new ATOM 0 HA LYS B 421 -4.013 -1.066 -7.036 1.00 0.00 H new ATOM 0 HB2 LYS B 421 -4.463 -2.836 -8.332 1.00 0.00 H new ATOM 0 HB3 LYS B 421 -6.139 -2.933 -7.831 1.00 0.00 H new ATOM 0 HG2 LYS B 421 -5.206 -0.736 -9.685 1.00 0.00 H new ATOM 0 HG3 LYS B 421 -5.592 -2.332 -10.300 1.00 0.00 H new ATOM 0 HD2 LYS B 421 -7.765 -1.830 -8.670 1.00 0.00 H new ATOM 0 HD3 LYS B 421 -7.390 -0.221 -9.256 1.00 0.00 H new ATOM 0 HE2 LYS B 421 -7.282 -2.269 -11.378 1.00 0.00 H new ATOM 0 HE3 LYS B 421 -8.858 -2.159 -10.618 1.00 0.00 H new ATOM 0 HZ1 LYS B 421 -8.683 -0.659 -12.493 1.00 0.00 H new ATOM 0 HZ2 LYS B 421 -8.873 0.227 -11.057 1.00 0.00 H new ATOM 0 HZ3 LYS B 421 -7.346 0.121 -11.794 1.00 0.00 H new ATOM 1925 N ILE B 422 -7.091 0.122 -7.159 1.00 0.00 N ATOM 1926 CA ILE B 422 -7.824 1.361 -7.351 1.00 0.00 C ATOM 1927 C ILE B 422 -7.098 2.454 -6.606 1.00 0.00 C ATOM 1928 O ILE B 422 -6.946 3.559 -7.107 1.00 0.00 O ATOM 1929 CB ILE B 422 -9.278 1.320 -6.843 1.00 0.00 C ATOM 1930 CG1 ILE B 422 -9.722 -0.109 -6.543 1.00 0.00 C ATOM 1931 CG2 ILE B 422 -10.199 1.976 -7.859 1.00 0.00 C ATOM 1932 CD1 ILE B 422 -9.155 -0.641 -5.246 1.00 0.00 C ATOM 0 H ILE B 422 -7.660 -0.683 -6.897 1.00 0.00 H new ATOM 0 HA ILE B 422 -7.871 1.536 -8.426 1.00 0.00 H new ATOM 0 HB ILE B 422 -9.333 1.878 -5.908 1.00 0.00 H new ATOM 0 HG12 ILE B 422 -10.811 -0.144 -6.499 1.00 0.00 H new ATOM 0 HG13 ILE B 422 -9.414 -0.759 -7.362 1.00 0.00 H new ATOM 0 HG21 ILE B 422 -11.225 1.944 -7.494 1.00 0.00 H new ATOM 0 HG22 ILE B 422 -9.899 3.013 -8.006 1.00 0.00 H new ATOM 0 HG23 ILE B 422 -10.134 1.442 -8.807 1.00 0.00 H new ATOM 0 HD11 ILE B 422 -9.506 -1.661 -5.087 1.00 0.00 H new ATOM 0 HD12 ILE B 422 -8.066 -0.635 -5.295 1.00 0.00 H new ATOM 0 HD13 ILE B 422 -9.484 -0.011 -4.420 1.00 0.00 H new ATOM 1944 N ALA B 423 -6.619 2.118 -5.411 1.00 0.00 N ATOM 1945 CA ALA B 423 -5.871 3.061 -4.605 1.00 0.00 C ATOM 1946 C ALA B 423 -4.564 3.388 -5.310 1.00 0.00 C ATOM 1947 O ALA B 423 -4.134 4.541 -5.346 1.00 0.00 O ATOM 1948 CB ALA B 423 -5.613 2.503 -3.214 1.00 0.00 C ATOM 0 H ALA B 423 -6.739 1.199 -4.985 1.00 0.00 H new ATOM 0 HA ALA B 423 -6.454 3.974 -4.485 1.00 0.00 H new ATOM 0 HB1 ALA B 423 -5.050 3.230 -2.629 1.00 0.00 H new ATOM 0 HB2 ALA B 423 -6.564 2.299 -2.722 1.00 0.00 H new ATOM 0 HB3 ALA B 423 -5.040 1.579 -3.293 1.00 0.00 H new ATOM 1954 N GLY B 424 -3.946 2.361 -5.894 1.00 0.00 N ATOM 1955 CA GLY B 424 -2.707 2.562 -6.618 1.00 0.00 C ATOM 1956 C GLY B 424 -2.905 3.494 -7.796 1.00 0.00 C ATOM 1957 O GLY B 424 -2.411 4.625 -7.797 1.00 0.00 O ATOM 0 H GLY B 424 -4.283 1.398 -5.877 1.00 0.00 H new ATOM 0 HA2 GLY B 424 -1.954 2.975 -5.947 1.00 0.00 H new ATOM 0 HA3 GLY B 424 -2.329 1.602 -6.970 1.00 0.00 H new ATOM 1961 N ILE B 425 -3.653 3.029 -8.793 1.00 0.00 N ATOM 1962 CA ILE B 425 -3.931 3.849 -9.963 1.00 0.00 C ATOM 1963 C ILE B 425 -4.489 5.196 -9.522 1.00 0.00 C ATOM 1964 O ILE B 425 -4.041 6.248 -9.980 1.00 0.00 O ATOM 1965 CB ILE B 425 -4.931 3.166 -10.919 1.00 0.00 C ATOM 1966 CG1 ILE B 425 -4.252 2.011 -11.658 1.00 0.00 C ATOM 1967 CG2 ILE B 425 -5.500 4.172 -11.911 1.00 0.00 C ATOM 1968 CD1 ILE B 425 -3.374 1.161 -10.768 1.00 0.00 C ATOM 0 H ILE B 425 -4.072 2.099 -8.813 1.00 0.00 H new ATOM 0 HA ILE B 425 -2.994 3.988 -10.502 1.00 0.00 H new ATOM 0 HB ILE B 425 -5.755 2.766 -10.328 1.00 0.00 H new ATOM 0 HG12 ILE B 425 -5.017 1.380 -12.111 1.00 0.00 H new ATOM 0 HG13 ILE B 425 -3.649 2.415 -12.472 1.00 0.00 H new ATOM 0 HG21 ILE B 425 -6.203 3.670 -12.576 1.00 0.00 H new ATOM 0 HG22 ILE B 425 -6.016 4.965 -11.370 1.00 0.00 H new ATOM 0 HG23 ILE B 425 -4.689 4.602 -12.499 1.00 0.00 H new ATOM 0 HD11 ILE B 425 -2.924 0.362 -11.357 1.00 0.00 H new ATOM 0 HD12 ILE B 425 -2.587 1.779 -10.335 1.00 0.00 H new ATOM 0 HD13 ILE B 425 -3.976 0.728 -9.969 1.00 0.00 H new ATOM 1980 N ARG B 426 -5.459 5.155 -8.612 1.00 0.00 N ATOM 1981 CA ARG B 426 -6.066 6.370 -8.088 1.00 0.00 C ATOM 1982 C ARG B 426 -4.980 7.320 -7.607 1.00 0.00 C ATOM 1983 O ARG B 426 -4.980 8.503 -7.944 1.00 0.00 O ATOM 1984 CB ARG B 426 -7.022 6.043 -6.939 1.00 0.00 C ATOM 1985 CG ARG B 426 -7.591 7.268 -6.245 1.00 0.00 C ATOM 1986 CD ARG B 426 -8.295 8.185 -7.228 1.00 0.00 C ATOM 1987 NE ARG B 426 -9.065 9.223 -6.546 1.00 0.00 N ATOM 1988 CZ ARG B 426 -10.152 8.977 -5.822 1.00 0.00 C ATOM 1989 NH1 ARG B 426 -10.596 7.734 -5.694 1.00 0.00 N ATOM 1990 NH2 ARG B 426 -10.798 9.971 -5.227 1.00 0.00 N ATOM 0 H ARG B 426 -5.840 4.292 -8.224 1.00 0.00 H new ATOM 0 HA ARG B 426 -6.636 6.847 -8.885 1.00 0.00 H new ATOM 0 HB2 ARG B 426 -7.845 5.441 -7.324 1.00 0.00 H new ATOM 0 HB3 ARG B 426 -6.497 5.433 -6.205 1.00 0.00 H new ATOM 0 HG2 ARG B 426 -8.291 6.956 -5.470 1.00 0.00 H new ATOM 0 HG3 ARG B 426 -6.788 7.812 -5.748 1.00 0.00 H new ATOM 0 HD2 ARG B 426 -7.558 8.650 -7.883 1.00 0.00 H new ATOM 0 HD3 ARG B 426 -8.959 7.597 -7.862 1.00 0.00 H new ATOM 0 HE ARG B 426 -8.751 10.190 -6.630 1.00 0.00 H new ATOM 0 HH11 ARG B 426 -10.103 6.967 -6.151 1.00 0.00 H new ATOM 0 HH12 ARG B 426 -11.430 7.545 -5.138 1.00 0.00 H new ATOM 0 HH21 ARG B 426 -10.461 10.929 -5.324 1.00 0.00 H new ATOM 0 HH22 ARG B 426 -11.632 9.778 -4.672 1.00 0.00 H new ATOM 2004 N ALA B 427 -4.041 6.785 -6.830 1.00 0.00 N ATOM 2005 CA ALA B 427 -2.938 7.584 -6.326 1.00 0.00 C ATOM 2006 C ALA B 427 -2.341 8.396 -7.462 1.00 0.00 C ATOM 2007 O ALA B 427 -2.164 9.609 -7.350 1.00 0.00 O ATOM 2008 CB ALA B 427 -1.878 6.708 -5.677 1.00 0.00 C ATOM 0 H ALA B 427 -4.025 5.807 -6.540 1.00 0.00 H new ATOM 0 HA ALA B 427 -3.317 8.261 -5.561 1.00 0.00 H new ATOM 0 HB1 ALA B 427 -1.065 7.333 -5.309 1.00 0.00 H new ATOM 0 HB2 ALA B 427 -2.319 6.159 -4.845 1.00 0.00 H new ATOM 0 HB3 ALA B 427 -1.489 6.002 -6.411 1.00 0.00 H new ATOM 2014 N ALA B 428 -2.053 7.723 -8.572 1.00 0.00 N ATOM 2015 CA ALA B 428 -1.504 8.402 -9.736 1.00 0.00 C ATOM 2016 C ALA B 428 -2.447 9.524 -10.146 1.00 0.00 C ATOM 2017 O ALA B 428 -2.062 10.696 -10.196 1.00 0.00 O ATOM 2018 CB ALA B 428 -1.285 7.435 -10.889 1.00 0.00 C ATOM 0 H ALA B 428 -2.190 6.719 -8.688 1.00 0.00 H new ATOM 0 HA ALA B 428 -0.531 8.819 -9.476 1.00 0.00 H new ATOM 0 HB1 ALA B 428 -0.874 7.974 -11.743 1.00 0.00 H new ATOM 0 HB2 ALA B 428 -0.588 6.655 -10.582 1.00 0.00 H new ATOM 0 HB3 ALA B 428 -2.236 6.982 -11.169 1.00 0.00 H new ATOM 2024 N GLU B 429 -3.695 9.154 -10.426 1.00 0.00 N ATOM 2025 CA GLU B 429 -4.713 10.119 -10.817 1.00 0.00 C ATOM 2026 C GLU B 429 -4.741 11.297 -9.847 1.00 0.00 C ATOM 2027 O GLU B 429 -5.248 12.370 -10.171 1.00 0.00 O ATOM 2028 CB GLU B 429 -6.088 9.449 -10.862 1.00 0.00 C ATOM 2029 CG GLU B 429 -7.002 10.004 -11.943 1.00 0.00 C ATOM 2030 CD GLU B 429 -8.402 10.295 -11.431 1.00 0.00 C ATOM 2031 OE1 GLU B 429 -8.523 10.931 -10.363 1.00 0.00 O ATOM 2032 OE2 GLU B 429 -9.375 9.886 -12.099 1.00 0.00 O ATOM 0 H GLU B 429 -4.023 8.189 -10.388 1.00 0.00 H new ATOM 0 HA GLU B 429 -4.466 10.492 -11.811 1.00 0.00 H new ATOM 0 HB2 GLU B 429 -5.956 8.379 -11.024 1.00 0.00 H new ATOM 0 HB3 GLU B 429 -6.572 9.568 -9.893 1.00 0.00 H new ATOM 0 HG2 GLU B 429 -6.569 10.920 -12.345 1.00 0.00 H new ATOM 0 HG3 GLU B 429 -7.061 9.291 -12.765 1.00 0.00 H new ATOM 2039 N ASN B 430 -4.196 11.087 -8.650 1.00 0.00 N ATOM 2040 CA ASN B 430 -4.158 12.129 -7.634 1.00 0.00 C ATOM 2041 C ASN B 430 -2.959 13.052 -7.844 1.00 0.00 C ATOM 2042 O ASN B 430 -3.049 14.259 -7.615 1.00 0.00 O ATOM 2043 CB ASN B 430 -4.099 11.508 -6.237 1.00 0.00 C ATOM 2044 CG ASN B 430 -5.455 11.468 -5.562 1.00 0.00 C ATOM 2045 OD1 ASN B 430 -5.875 12.435 -4.925 1.00 0.00 O ATOM 2046 ND2 ASN B 430 -6.148 10.344 -5.695 1.00 0.00 N ATOM 0 H ASN B 430 -3.775 10.203 -8.363 1.00 0.00 H new ATOM 0 HA ASN B 430 -5.069 12.720 -7.723 1.00 0.00 H new ATOM 0 HB2 ASN B 430 -3.703 10.495 -6.310 1.00 0.00 H new ATOM 0 HB3 ASN B 430 -3.406 12.078 -5.619 1.00 0.00 H new ATOM 0 HD21 ASN B 430 -7.067 10.257 -5.261 1.00 0.00 H new ATOM 0 HD22 ASN B 430 -5.762 9.567 -6.232 1.00 0.00 H new ATOM 2053 N ALA B 431 -1.831 12.481 -8.270 1.00 0.00 N ATOM 2054 CA ALA B 431 -0.621 13.264 -8.491 1.00 0.00 C ATOM 2055 C ALA B 431 -0.808 14.254 -9.630 1.00 0.00 C ATOM 2056 O ALA B 431 -0.361 15.397 -9.552 1.00 0.00 O ATOM 2057 CB ALA B 431 0.573 12.366 -8.777 1.00 0.00 C ATOM 0 H ALA B 431 -1.733 11.485 -8.467 1.00 0.00 H new ATOM 0 HA ALA B 431 -0.425 13.820 -7.574 1.00 0.00 H new ATOM 0 HB1 ALA B 431 1.460 12.980 -8.937 1.00 0.00 H new ATOM 0 HB2 ALA B 431 0.740 11.702 -7.929 1.00 0.00 H new ATOM 0 HB3 ALA B 431 0.376 11.772 -9.670 1.00 0.00 H new ATOM 2063 N LEU B 432 -1.474 13.810 -10.689 1.00 0.00 N ATOM 2064 CA LEU B 432 -1.712 14.677 -11.836 1.00 0.00 C ATOM 2065 C LEU B 432 -3.018 15.448 -11.676 1.00 0.00 C ATOM 2066 O LEU B 432 -3.485 16.097 -12.612 1.00 0.00 O ATOM 2067 CB LEU B 432 -1.716 13.885 -13.149 1.00 0.00 C ATOM 2068 CG LEU B 432 -2.641 12.663 -13.204 1.00 0.00 C ATOM 2069 CD1 LEU B 432 -1.927 11.418 -12.698 1.00 0.00 C ATOM 2070 CD2 LEU B 432 -3.910 12.914 -12.409 1.00 0.00 C ATOM 0 H LEU B 432 -1.854 12.868 -10.778 1.00 0.00 H new ATOM 0 HA LEU B 432 -0.891 15.392 -11.878 1.00 0.00 H new ATOM 0 HB2 LEU B 432 -1.996 14.562 -13.956 1.00 0.00 H new ATOM 0 HB3 LEU B 432 -0.698 13.552 -13.351 1.00 0.00 H new ATOM 0 HG LEU B 432 -2.917 12.495 -14.245 1.00 0.00 H new ATOM 0 HD11 LEU B 432 -2.604 10.565 -12.747 1.00 0.00 H new ATOM 0 HD12 LEU B 432 -1.052 11.223 -13.318 1.00 0.00 H new ATOM 0 HD13 LEU B 432 -1.613 11.573 -11.666 1.00 0.00 H new ATOM 0 HD21 LEU B 432 -4.552 12.035 -12.461 1.00 0.00 H new ATOM 0 HD22 LEU B 432 -3.654 13.115 -11.369 1.00 0.00 H new ATOM 0 HD23 LEU B 432 -4.436 13.773 -12.825 1.00 0.00 H new ATOM 2082 N ARG B 433 -3.608 15.369 -10.485 1.00 0.00 N ATOM 2083 CA ARG B 433 -4.862 16.057 -10.209 1.00 0.00 C ATOM 2084 C ARG B 433 -4.610 17.462 -9.671 1.00 0.00 C ATOM 2085 O ARG B 433 -5.546 18.177 -9.310 1.00 0.00 O ATOM 2086 CB ARG B 433 -5.690 15.254 -9.205 1.00 0.00 C ATOM 2087 CG ARG B 433 -6.765 16.070 -8.509 1.00 0.00 C ATOM 2088 CD ARG B 433 -7.782 15.175 -7.823 1.00 0.00 C ATOM 2089 NE ARG B 433 -8.782 14.669 -8.758 1.00 0.00 N ATOM 2090 CZ ARG B 433 -9.551 13.613 -8.514 1.00 0.00 C ATOM 2091 NH1 ARG B 433 -9.438 12.959 -7.365 1.00 0.00 N ATOM 2092 NH2 ARG B 433 -10.433 13.212 -9.418 1.00 0.00 N ATOM 0 H ARG B 433 -3.237 14.836 -9.699 1.00 0.00 H new ATOM 0 HA ARG B 433 -5.415 16.144 -11.144 1.00 0.00 H new ATOM 0 HB2 ARG B 433 -6.159 14.417 -9.722 1.00 0.00 H new ATOM 0 HB3 ARG B 433 -5.023 14.831 -8.453 1.00 0.00 H new ATOM 0 HG2 ARG B 433 -6.304 16.730 -7.774 1.00 0.00 H new ATOM 0 HG3 ARG B 433 -7.270 16.706 -9.236 1.00 0.00 H new ATOM 0 HD2 ARG B 433 -7.268 14.337 -7.352 1.00 0.00 H new ATOM 0 HD3 ARG B 433 -8.278 15.732 -7.028 1.00 0.00 H new ATOM 0 HE ARG B 433 -8.897 15.153 -9.648 1.00 0.00 H new ATOM 0 HH11 ARG B 433 -8.760 13.267 -6.668 1.00 0.00 H new ATOM 0 HH12 ARG B 433 -10.029 12.149 -7.179 1.00 0.00 H new ATOM 0 HH21 ARG B 433 -10.522 13.714 -10.302 1.00 0.00 H new ATOM 0 HH22 ARG B 433 -11.023 12.401 -9.230 1.00 0.00 H new ATOM 2106 N ASP B 434 -3.342 17.854 -9.615 1.00 0.00 N ATOM 2107 CA ASP B 434 -2.976 19.173 -9.115 1.00 0.00 C ATOM 2108 C ASP B 434 -2.353 20.021 -10.212 1.00 0.00 C ATOM 2109 O ASP B 434 -1.132 20.052 -10.371 1.00 0.00 O ATOM 2110 CB ASP B 434 -1.999 19.044 -7.949 1.00 0.00 C ATOM 2111 CG ASP B 434 -2.687 18.671 -6.651 1.00 0.00 C ATOM 2112 OD1 ASP B 434 -3.827 19.130 -6.432 1.00 0.00 O ATOM 2113 OD2 ASP B 434 -2.085 17.921 -5.856 1.00 0.00 O ATOM 0 H ASP B 434 -2.553 17.279 -9.909 1.00 0.00 H new ATOM 0 HA ASP B 434 -3.886 19.665 -8.772 1.00 0.00 H new ATOM 0 HB2 ASP B 434 -1.250 18.289 -8.189 1.00 0.00 H new ATOM 0 HB3 ASP B 434 -1.470 19.988 -7.817 1.00 0.00 H new ATOM 2118 N LYS B 435 -3.197 20.715 -10.963 1.00 0.00 N ATOM 2119 CA LYS B 435 -2.724 21.573 -12.039 1.00 0.00 C ATOM 2120 C LYS B 435 -1.620 22.492 -11.526 1.00 0.00 C ATOM 2121 O LYS B 435 -0.541 22.575 -12.113 1.00 0.00 O ATOM 2122 CB LYS B 435 -3.882 22.397 -12.615 1.00 0.00 C ATOM 2123 CG LYS B 435 -4.035 23.773 -11.984 1.00 0.00 C ATOM 2124 CD LYS B 435 -5.045 24.622 -12.737 1.00 0.00 C ATOM 2125 CE LYS B 435 -4.500 25.073 -14.082 1.00 0.00 C ATOM 2126 NZ LYS B 435 -4.701 24.045 -15.142 1.00 0.00 N ATOM 0 H LYS B 435 -4.210 20.700 -10.847 1.00 0.00 H new ATOM 0 HA LYS B 435 -2.319 20.948 -12.835 1.00 0.00 H new ATOM 0 HB2 LYS B 435 -3.732 22.515 -13.688 1.00 0.00 H new ATOM 0 HB3 LYS B 435 -4.811 21.842 -12.482 1.00 0.00 H new ATOM 0 HG2 LYS B 435 -4.350 23.665 -10.946 1.00 0.00 H new ATOM 0 HG3 LYS B 435 -3.069 24.279 -11.973 1.00 0.00 H new ATOM 0 HD2 LYS B 435 -5.962 24.051 -12.887 1.00 0.00 H new ATOM 0 HD3 LYS B 435 -5.307 25.494 -12.138 1.00 0.00 H new ATOM 0 HE2 LYS B 435 -4.991 26.000 -14.379 1.00 0.00 H new ATOM 0 HE3 LYS B 435 -3.436 25.292 -13.987 1.00 0.00 H new ATOM 0 HZ1 LYS B 435 -3.778 23.671 -15.442 1.00 0.00 H new ATOM 0 HZ2 LYS B 435 -5.284 23.269 -14.767 1.00 0.00 H new ATOM 0 HZ3 LYS B 435 -5.181 24.476 -15.957 1.00 0.00 H new ATOM 2140 N LYS B 436 -1.903 23.174 -10.421 1.00 0.00 N ATOM 2141 CA LYS B 436 -0.941 24.083 -9.813 1.00 0.00 C ATOM 2142 C LYS B 436 0.346 23.346 -9.463 1.00 0.00 C ATOM 2143 O LYS B 436 1.444 23.841 -9.716 1.00 0.00 O ATOM 2144 CB LYS B 436 -1.540 24.727 -8.562 1.00 0.00 C ATOM 2145 CG LYS B 436 -3.037 24.976 -8.664 1.00 0.00 C ATOM 2146 CD LYS B 436 -3.424 26.302 -8.031 1.00 0.00 C ATOM 2147 CE LYS B 436 -3.470 27.418 -9.063 1.00 0.00 C ATOM 2148 NZ LYS B 436 -2.161 28.115 -9.189 1.00 0.00 N ATOM 0 H LYS B 436 -2.794 23.113 -9.928 1.00 0.00 H new ATOM 0 HA LYS B 436 -0.704 24.867 -10.532 1.00 0.00 H new ATOM 0 HB2 LYS B 436 -1.344 24.085 -7.703 1.00 0.00 H new ATOM 0 HB3 LYS B 436 -1.034 25.674 -8.373 1.00 0.00 H new ATOM 0 HG2 LYS B 436 -3.338 24.970 -9.712 1.00 0.00 H new ATOM 0 HG3 LYS B 436 -3.576 24.166 -8.173 1.00 0.00 H new ATOM 0 HD2 LYS B 436 -4.398 26.207 -7.552 1.00 0.00 H new ATOM 0 HD3 LYS B 436 -2.708 26.556 -7.250 1.00 0.00 H new ATOM 0 HE2 LYS B 436 -3.756 27.005 -10.031 1.00 0.00 H new ATOM 0 HE3 LYS B 436 -4.239 28.138 -8.784 1.00 0.00 H new ATOM 0 HZ1 LYS B 436 -2.250 28.900 -9.865 1.00 0.00 H new ATOM 0 HZ2 LYS B 436 -1.875 28.487 -8.261 1.00 0.00 H new ATOM 0 HZ3 LYS B 436 -1.442 27.445 -9.529 1.00 0.00 H new ATOM 2162 N MET B 437 0.205 22.154 -8.890 1.00 0.00 N ATOM 2163 CA MET B 437 1.363 21.347 -8.523 1.00 0.00 C ATOM 2164 C MET B 437 2.107 20.897 -9.775 1.00 0.00 C ATOM 2165 O MET B 437 3.321 21.057 -9.880 1.00 0.00 O ATOM 2166 CB MET B 437 0.934 20.129 -7.703 1.00 0.00 C ATOM 2167 CG MET B 437 2.092 19.436 -7.002 1.00 0.00 C ATOM 2168 SD MET B 437 2.777 18.077 -7.969 1.00 0.00 S ATOM 2169 CE MET B 437 1.319 17.065 -8.219 1.00 0.00 C ATOM 0 H MET B 437 -0.695 21.728 -8.671 1.00 0.00 H new ATOM 0 HA MET B 437 2.029 21.958 -7.913 1.00 0.00 H new ATOM 0 HB2 MET B 437 0.202 20.441 -6.958 1.00 0.00 H new ATOM 0 HB3 MET B 437 0.436 19.415 -8.359 1.00 0.00 H new ATOM 0 HG2 MET B 437 2.877 20.164 -6.799 1.00 0.00 H new ATOM 0 HG3 MET B 437 1.753 19.056 -6.038 1.00 0.00 H new ATOM 0 HE1 MET B 437 1.620 16.041 -8.440 1.00 0.00 H new ATOM 0 HE2 MET B 437 0.709 17.077 -7.316 1.00 0.00 H new ATOM 0 HE3 MET B 437 0.740 17.461 -9.054 1.00 0.00 H new ATOM 2179 N LEU B 438 1.363 20.345 -10.729 1.00 0.00 N ATOM 2180 CA LEU B 438 1.949 19.887 -11.982 1.00 0.00 C ATOM 2181 C LEU B 438 2.721 21.022 -12.643 1.00 0.00 C ATOM 2182 O LEU B 438 3.940 20.950 -12.802 1.00 0.00 O ATOM 2183 CB LEU B 438 0.857 19.379 -12.922 1.00 0.00 C ATOM 2184 CG LEU B 438 0.235 18.038 -12.529 1.00 0.00 C ATOM 2185 CD1 LEU B 438 -0.815 17.622 -13.545 1.00 0.00 C ATOM 2186 CD2 LEU B 438 1.312 16.970 -12.405 1.00 0.00 C ATOM 0 H LEU B 438 0.355 20.205 -10.657 1.00 0.00 H new ATOM 0 HA LEU B 438 2.636 19.068 -11.769 1.00 0.00 H new ATOM 0 HB2 LEU B 438 0.066 20.128 -12.973 1.00 0.00 H new ATOM 0 HB3 LEU B 438 1.275 19.288 -13.924 1.00 0.00 H new ATOM 0 HG LEU B 438 -0.251 18.152 -11.560 1.00 0.00 H new ATOM 0 HD11 LEU B 438 -1.248 16.666 -13.250 1.00 0.00 H new ATOM 0 HD12 LEU B 438 -1.600 18.378 -13.588 1.00 0.00 H new ATOM 0 HD13 LEU B 438 -0.352 17.524 -14.527 1.00 0.00 H new ATOM 0 HD21 LEU B 438 0.853 16.022 -12.125 1.00 0.00 H new ATOM 0 HD22 LEU B 438 1.824 16.857 -13.361 1.00 0.00 H new ATOM 0 HD23 LEU B 438 2.031 17.265 -11.641 1.00 0.00 H new ATOM 2198 N ASP B 439 2.001 22.077 -13.010 1.00 0.00 N ATOM 2199 CA ASP B 439 2.617 23.237 -13.636 1.00 0.00 C ATOM 2200 C ASP B 439 3.718 23.787 -12.740 1.00 0.00 C ATOM 2201 O ASP B 439 4.712 24.336 -13.216 1.00 0.00 O ATOM 2202 CB ASP B 439 1.567 24.320 -13.897 1.00 0.00 C ATOM 2203 CG ASP B 439 2.150 25.534 -14.595 1.00 0.00 C ATOM 2204 OD1 ASP B 439 3.073 25.359 -15.417 1.00 0.00 O ATOM 2205 OD2 ASP B 439 1.684 26.658 -14.318 1.00 0.00 O ATOM 0 H ASP B 439 0.991 22.151 -12.884 1.00 0.00 H new ATOM 0 HA ASP B 439 3.050 22.932 -14.589 1.00 0.00 H new ATOM 0 HB2 ASP B 439 0.764 23.905 -14.506 1.00 0.00 H new ATOM 0 HB3 ASP B 439 1.123 24.627 -12.950 1.00 0.00 H new ATOM 2210 N PHE B 440 3.528 23.627 -11.433 1.00 0.00 N ATOM 2211 CA PHE B 440 4.501 24.098 -10.456 1.00 0.00 C ATOM 2212 C PHE B 440 5.852 23.430 -10.697 1.00 0.00 C ATOM 2213 O PHE B 440 6.902 24.063 -10.579 1.00 0.00 O ATOM 2214 CB PHE B 440 3.997 23.816 -9.034 1.00 0.00 C ATOM 2215 CG PHE B 440 5.085 23.502 -8.044 1.00 0.00 C ATOM 2216 CD1 PHE B 440 6.181 24.340 -7.912 1.00 0.00 C ATOM 2217 CD2 PHE B 440 5.009 22.371 -7.248 1.00 0.00 C ATOM 2218 CE1 PHE B 440 7.182 24.054 -7.002 1.00 0.00 C ATOM 2219 CE2 PHE B 440 6.006 22.080 -6.336 1.00 0.00 C ATOM 2220 CZ PHE B 440 7.094 22.923 -6.213 1.00 0.00 C ATOM 0 H PHE B 440 2.709 23.175 -11.028 1.00 0.00 H new ATOM 0 HA PHE B 440 4.628 25.175 -10.568 1.00 0.00 H new ATOM 0 HB2 PHE B 440 3.439 24.683 -8.680 1.00 0.00 H new ATOM 0 HB3 PHE B 440 3.299 22.979 -9.067 1.00 0.00 H new ATOM 0 HD1 PHE B 440 6.254 25.225 -8.526 1.00 0.00 H new ATOM 0 HD2 PHE B 440 4.161 21.709 -7.341 1.00 0.00 H new ATOM 0 HE1 PHE B 440 8.032 24.714 -6.908 1.00 0.00 H new ATOM 0 HE2 PHE B 440 5.935 21.195 -5.721 1.00 0.00 H new ATOM 0 HZ PHE B 440 7.874 22.698 -5.501 1.00 0.00 H new ATOM 2230 N TYR B 441 5.814 22.149 -11.043 1.00 0.00 N ATOM 2231 CA TYR B 441 7.032 21.398 -11.307 1.00 0.00 C ATOM 2232 C TYR B 441 7.515 21.637 -12.725 1.00 0.00 C ATOM 2233 O TYR B 441 8.691 21.456 -13.027 1.00 0.00 O ATOM 2234 CB TYR B 441 6.809 19.914 -11.049 1.00 0.00 C ATOM 2235 CG TYR B 441 6.874 19.587 -9.583 1.00 0.00 C ATOM 2236 CD1 TYR B 441 8.094 19.396 -8.954 1.00 0.00 C ATOM 2237 CD2 TYR B 441 5.720 19.502 -8.825 1.00 0.00 C ATOM 2238 CE1 TYR B 441 8.162 19.119 -7.606 1.00 0.00 C ATOM 2239 CE2 TYR B 441 5.775 19.230 -7.475 1.00 0.00 C ATOM 2240 CZ TYR B 441 7.000 19.038 -6.866 1.00 0.00 C ATOM 2241 OH TYR B 441 7.062 18.765 -5.518 1.00 0.00 O ATOM 0 H TYR B 441 4.954 21.611 -11.147 1.00 0.00 H new ATOM 0 HA TYR B 441 7.808 21.749 -10.626 1.00 0.00 H new ATOM 0 HB2 TYR B 441 5.837 19.618 -11.445 1.00 0.00 H new ATOM 0 HB3 TYR B 441 7.561 19.335 -11.584 1.00 0.00 H new ATOM 0 HD1 TYR B 441 9.005 19.465 -9.529 1.00 0.00 H new ATOM 0 HD2 TYR B 441 4.761 19.651 -9.299 1.00 0.00 H new ATOM 0 HE1 TYR B 441 9.120 18.966 -7.131 1.00 0.00 H new ATOM 0 HE2 TYR B 441 4.865 19.167 -6.896 1.00 0.00 H new ATOM 0 HH TYR B 441 6.155 18.744 -5.146 1.00 0.00 H new ATOM 2251 N ALA B 442 6.610 22.076 -13.586 1.00 0.00 N ATOM 2252 CA ALA B 442 6.974 22.377 -14.962 1.00 0.00 C ATOM 2253 C ALA B 442 7.896 23.588 -14.968 1.00 0.00 C ATOM 2254 O ALA B 442 9.004 23.552 -15.514 1.00 0.00 O ATOM 2255 CB ALA B 442 5.744 22.633 -15.820 1.00 0.00 C ATOM 0 H ALA B 442 5.627 22.231 -13.360 1.00 0.00 H new ATOM 0 HA ALA B 442 7.488 21.517 -15.391 1.00 0.00 H new ATOM 0 HB1 ALA B 442 6.053 22.855 -16.842 1.00 0.00 H new ATOM 0 HB2 ALA B 442 5.108 21.748 -15.817 1.00 0.00 H new ATOM 0 HB3 ALA B 442 5.189 23.480 -15.417 1.00 0.00 H new ATOM 2261 N LYS B 443 7.440 24.654 -14.314 1.00 0.00 N ATOM 2262 CA LYS B 443 8.224 25.873 -14.198 1.00 0.00 C ATOM 2263 C LYS B 443 9.516 25.577 -13.449 1.00 0.00 C ATOM 2264 O LYS B 443 10.596 25.999 -13.862 1.00 0.00 O ATOM 2265 CB LYS B 443 7.427 26.955 -13.465 1.00 0.00 C ATOM 2266 CG LYS B 443 8.296 28.047 -12.863 1.00 0.00 C ATOM 2267 CD LYS B 443 7.454 29.149 -12.243 1.00 0.00 C ATOM 2268 CE LYS B 443 8.308 30.332 -11.818 1.00 0.00 C ATOM 2269 NZ LYS B 443 7.781 31.616 -12.356 1.00 0.00 N ATOM 0 H LYS B 443 6.529 24.694 -13.857 1.00 0.00 H new ATOM 0 HA LYS B 443 8.461 26.239 -15.197 1.00 0.00 H new ATOM 0 HB2 LYS B 443 6.719 27.407 -14.160 1.00 0.00 H new ATOM 0 HB3 LYS B 443 6.842 26.489 -12.672 1.00 0.00 H new ATOM 0 HG2 LYS B 443 8.950 27.617 -12.104 1.00 0.00 H new ATOM 0 HG3 LYS B 443 8.939 28.469 -13.635 1.00 0.00 H new ATOM 0 HD2 LYS B 443 6.702 29.481 -12.960 1.00 0.00 H new ATOM 0 HD3 LYS B 443 6.919 28.756 -11.378 1.00 0.00 H new ATOM 0 HE2 LYS B 443 8.344 30.382 -10.730 1.00 0.00 H new ATOM 0 HE3 LYS B 443 9.331 30.185 -12.165 1.00 0.00 H new ATOM 0 HZ1 LYS B 443 8.390 32.399 -12.044 1.00 0.00 H new ATOM 0 HZ2 LYS B 443 7.770 31.578 -13.395 1.00 0.00 H new ATOM 0 HZ3 LYS B 443 6.814 31.769 -12.005 1.00 0.00 H new ATOM 2283 N GLN B 444 9.399 24.828 -12.350 1.00 0.00 N ATOM 2284 CA GLN B 444 10.564 24.456 -11.556 1.00 0.00 C ATOM 2285 C GLN B 444 11.544 23.666 -12.411 1.00 0.00 C ATOM 2286 O GLN B 444 12.721 24.010 -12.507 1.00 0.00 O ATOM 2287 CB GLN B 444 10.149 23.628 -10.334 1.00 0.00 C ATOM 2288 CG GLN B 444 9.888 24.464 -9.093 1.00 0.00 C ATOM 2289 CD GLN B 444 10.506 23.859 -7.848 1.00 0.00 C ATOM 2290 OE1 GLN B 444 10.864 24.571 -6.909 1.00 0.00 O ATOM 2291 NE2 GLN B 444 10.633 22.537 -7.833 1.00 0.00 N ATOM 0 H GLN B 444 8.513 24.471 -11.994 1.00 0.00 H new ATOM 0 HA GLN B 444 11.047 25.368 -11.205 1.00 0.00 H new ATOM 0 HB2 GLN B 444 9.249 23.063 -10.577 1.00 0.00 H new ATOM 0 HB3 GLN B 444 10.932 22.902 -10.115 1.00 0.00 H new ATOM 0 HG2 GLN B 444 10.288 25.467 -9.243 1.00 0.00 H new ATOM 0 HG3 GLN B 444 8.813 24.568 -8.948 1.00 0.00 H new ATOM 0 HE21 GLN B 444 10.323 21.986 -8.633 1.00 0.00 H new ATOM 0 HE22 GLN B 444 11.041 22.073 -7.021 1.00 0.00 H new ATOM 2300 N ARG B 445 11.045 22.611 -13.049 1.00 0.00 N ATOM 2301 CA ARG B 445 11.872 21.782 -13.913 1.00 0.00 C ATOM 2302 C ARG B 445 12.806 22.661 -14.725 1.00 0.00 C ATOM 2303 O ARG B 445 14.017 22.447 -14.747 1.00 0.00 O ATOM 2304 CB ARG B 445 11.001 20.943 -14.847 1.00 0.00 C ATOM 2305 CG ARG B 445 11.126 19.447 -14.612 1.00 0.00 C ATOM 2306 CD ARG B 445 12.523 18.948 -14.942 1.00 0.00 C ATOM 2307 NE ARG B 445 12.699 18.722 -16.373 1.00 0.00 N ATOM 2308 CZ ARG B 445 13.793 18.188 -16.905 1.00 0.00 C ATOM 2309 NH1 ARG B 445 14.806 17.829 -16.129 1.00 0.00 N ATOM 2310 NH2 ARG B 445 13.873 18.012 -18.217 1.00 0.00 N ATOM 0 H ARG B 445 10.072 22.312 -12.982 1.00 0.00 H new ATOM 0 HA ARG B 445 12.461 21.107 -13.291 1.00 0.00 H new ATOM 0 HB2 ARG B 445 9.959 21.237 -14.720 1.00 0.00 H new ATOM 0 HB3 ARG B 445 11.271 21.164 -15.879 1.00 0.00 H new ATOM 0 HG2 ARG B 445 10.893 19.220 -13.572 1.00 0.00 H new ATOM 0 HG3 ARG B 445 10.395 18.919 -15.225 1.00 0.00 H new ATOM 0 HD2 ARG B 445 13.258 19.675 -14.597 1.00 0.00 H new ATOM 0 HD3 ARG B 445 12.714 18.020 -14.402 1.00 0.00 H new ATOM 0 HE ARG B 445 11.940 18.989 -17.000 1.00 0.00 H new ATOM 0 HH11 ARG B 445 14.747 17.962 -15.119 1.00 0.00 H new ATOM 0 HH12 ARG B 445 15.644 17.419 -16.541 1.00 0.00 H new ATOM 0 HH21 ARG B 445 13.095 18.287 -18.817 1.00 0.00 H new ATOM 0 HH22 ARG B 445 14.713 17.602 -18.626 1.00 0.00 H new ATOM 2324 N ALA B 446 12.235 23.663 -15.382 1.00 0.00 N ATOM 2325 CA ALA B 446 13.022 24.588 -16.179 1.00 0.00 C ATOM 2326 C ALA B 446 13.823 25.515 -15.270 1.00 0.00 C ATOM 2327 O ALA B 446 14.916 25.959 -15.621 1.00 0.00 O ATOM 2328 CB ALA B 446 12.135 25.400 -17.109 1.00 0.00 C ATOM 0 H ALA B 446 11.233 23.853 -15.377 1.00 0.00 H new ATOM 0 HA ALA B 446 13.712 24.007 -16.791 1.00 0.00 H new ATOM 0 HB1 ALA B 446 12.750 26.084 -17.693 1.00 0.00 H new ATOM 0 HB2 ALA B 446 11.601 24.728 -17.781 1.00 0.00 H new ATOM 0 HB3 ALA B 446 11.417 25.971 -16.520 1.00 0.00 H new ATOM 2334 N ALA B 447 13.257 25.809 -14.103 1.00 0.00 N ATOM 2335 CA ALA B 447 13.897 26.693 -13.138 1.00 0.00 C ATOM 2336 C ALA B 447 14.218 25.963 -11.835 1.00 0.00 C ATOM 2337 O ALA B 447 13.774 26.375 -10.765 1.00 0.00 O ATOM 2338 CB ALA B 447 13.013 27.894 -12.848 1.00 0.00 C ATOM 0 H ALA B 447 12.352 25.445 -13.803 1.00 0.00 H new ATOM 0 HA ALA B 447 14.834 27.033 -13.579 1.00 0.00 H new ATOM 0 HB1 ALA B 447 13.507 28.543 -12.125 1.00 0.00 H new ATOM 0 HB2 ALA B 447 12.836 28.447 -13.771 1.00 0.00 H new ATOM 0 HB3 ALA B 447 12.061 27.555 -12.440 1.00 0.00 H new ATOM 2344 N ILE B 448 14.988 24.881 -11.930 1.00 0.00 N ATOM 2345 CA ILE B 448 15.362 24.107 -10.748 1.00 0.00 C ATOM 2346 C ILE B 448 16.788 24.416 -10.315 1.00 0.00 C ATOM 2347 O ILE B 448 17.753 23.941 -10.916 1.00 0.00 O ATOM 2348 CB ILE B 448 15.227 22.593 -10.993 1.00 0.00 C ATOM 2349 CG1 ILE B 448 15.912 22.201 -12.303 1.00 0.00 C ATOM 2350 CG2 ILE B 448 13.761 22.194 -11.011 1.00 0.00 C ATOM 2351 CD1 ILE B 448 16.070 20.707 -12.480 1.00 0.00 C ATOM 0 H ILE B 448 15.363 24.522 -12.808 1.00 0.00 H new ATOM 0 HA ILE B 448 14.673 24.398 -9.955 1.00 0.00 H new ATOM 0 HB ILE B 448 15.719 22.060 -10.179 1.00 0.00 H new ATOM 0 HG12 ILE B 448 15.335 22.598 -13.138 1.00 0.00 H new ATOM 0 HG13 ILE B 448 16.895 22.669 -12.343 1.00 0.00 H new ATOM 0 HG21 ILE B 448 13.678 21.121 -11.185 1.00 0.00 H new ATOM 0 HG22 ILE B 448 13.304 22.443 -10.053 1.00 0.00 H new ATOM 0 HG23 ILE B 448 13.247 22.732 -11.808 1.00 0.00 H new ATOM 0 HD11 ILE B 448 16.563 20.503 -13.430 1.00 0.00 H new ATOM 0 HD12 ILE B 448 16.673 20.306 -11.665 1.00 0.00 H new ATOM 0 HD13 ILE B 448 15.088 20.234 -12.472 1.00 0.00 H new ATOM 2363 N PRO B 449 16.931 25.223 -9.256 1.00 0.00 N ATOM 2364 CA PRO B 449 18.237 25.616 -8.720 1.00 0.00 C ATOM 2365 C PRO B 449 19.072 24.419 -8.273 1.00 0.00 C ATOM 2366 O PRO B 449 19.000 23.339 -8.861 1.00 0.00 O ATOM 2367 CB PRO B 449 17.881 26.492 -7.513 1.00 0.00 C ATOM 2368 CG PRO B 449 16.485 26.943 -7.760 1.00 0.00 C ATOM 2369 CD PRO B 449 15.822 25.820 -8.499 1.00 0.00 C ATOM 0 HA PRO B 449 18.843 26.122 -9.471 1.00 0.00 H new ATOM 0 HB2 PRO B 449 17.955 25.930 -6.582 1.00 0.00 H new ATOM 0 HB3 PRO B 449 18.560 27.340 -7.428 1.00 0.00 H new ATOM 0 HG2 PRO B 449 15.970 27.153 -6.823 1.00 0.00 H new ATOM 0 HG3 PRO B 449 16.468 27.862 -8.346 1.00 0.00 H new ATOM 0 HD2 PRO B 449 15.366 25.102 -7.817 1.00 0.00 H new ATOM 0 HD3 PRO B 449 15.032 26.181 -9.157 1.00 0.00 H new ATOM 2377 N ARG B 450 19.864 24.626 -7.225 1.00 0.00 N ATOM 2378 CA ARG B 450 20.718 23.577 -6.684 1.00 0.00 C ATOM 2379 C ARG B 450 19.908 22.330 -6.339 1.00 0.00 C ATOM 2380 O ARG B 450 18.733 22.223 -6.687 1.00 0.00 O ATOM 2381 CB ARG B 450 21.440 24.088 -5.436 1.00 0.00 C ATOM 2382 CG ARG B 450 20.497 24.642 -4.379 1.00 0.00 C ATOM 2383 CD ARG B 450 21.179 24.753 -3.024 1.00 0.00 C ATOM 2384 NE ARG B 450 20.423 25.594 -2.099 1.00 0.00 N ATOM 2385 CZ ARG B 450 19.238 25.259 -1.597 1.00 0.00 C ATOM 2386 NH1 ARG B 450 18.674 24.105 -1.928 1.00 0.00 N ATOM 2387 NH2 ARG B 450 18.615 26.077 -0.760 1.00 0.00 N ATOM 0 H ARG B 450 19.931 25.516 -6.732 1.00 0.00 H new ATOM 0 HA ARG B 450 21.450 23.308 -7.445 1.00 0.00 H new ATOM 0 HB2 ARG B 450 22.022 23.275 -5.003 1.00 0.00 H new ATOM 0 HB3 ARG B 450 22.146 24.866 -5.726 1.00 0.00 H new ATOM 0 HG2 ARG B 450 20.139 25.624 -4.688 1.00 0.00 H new ATOM 0 HG3 ARG B 450 19.623 23.996 -4.295 1.00 0.00 H new ATOM 0 HD2 ARG B 450 21.298 23.758 -2.595 1.00 0.00 H new ATOM 0 HD3 ARG B 450 22.180 25.165 -3.154 1.00 0.00 H new ATOM 0 HE ARG B 450 20.827 26.489 -1.823 1.00 0.00 H new ATOM 0 HH11 ARG B 450 19.149 23.471 -2.570 1.00 0.00 H new ATOM 0 HH12 ARG B 450 17.765 23.852 -1.541 1.00 0.00 H new ATOM 0 HH21 ARG B 450 19.045 26.965 -0.500 1.00 0.00 H new ATOM 0 HH22 ARG B 450 17.706 25.818 -0.376 1.00 0.00 H new ATOM 2401 N SER B 451 20.549 21.391 -5.649 1.00 0.00 N ATOM 2402 CA SER B 451 19.896 20.151 -5.250 1.00 0.00 C ATOM 2403 C SER B 451 20.604 19.534 -4.046 1.00 0.00 C ATOM 2404 O SER B 451 21.823 19.362 -4.055 1.00 0.00 O ATOM 2405 CB SER B 451 19.882 19.158 -6.413 1.00 0.00 C ATOM 2406 OG SER B 451 18.559 18.901 -6.851 1.00 0.00 O ATOM 0 H SER B 451 21.523 21.467 -5.355 1.00 0.00 H new ATOM 0 HA SER B 451 18.868 20.381 -4.970 1.00 0.00 H new ATOM 0 HB2 SER B 451 20.471 19.554 -7.240 1.00 0.00 H new ATOM 0 HB3 SER B 451 20.353 18.225 -6.104 1.00 0.00 H new ATOM 0 HG SER B 451 18.579 18.265 -7.596 1.00 0.00 H new ATOM 2412 N GLU B 452 19.835 19.203 -3.014 1.00 0.00 N ATOM 2413 CA GLU B 452 20.394 18.608 -1.806 1.00 0.00 C ATOM 2414 C GLU B 452 19.375 17.702 -1.123 1.00 0.00 C ATOM 2415 O GLU B 452 18.227 18.093 -0.912 1.00 0.00 O ATOM 2416 CB GLU B 452 20.850 19.704 -0.840 1.00 0.00 C ATOM 2417 CG GLU B 452 21.838 19.221 0.211 1.00 0.00 C ATOM 2418 CD GLU B 452 23.134 18.721 -0.395 1.00 0.00 C ATOM 2419 OE1 GLU B 452 23.913 19.555 -0.902 1.00 0.00 O ATOM 2420 OE2 GLU B 452 23.371 17.495 -0.360 1.00 0.00 O ATOM 0 H GLU B 452 18.824 19.337 -2.990 1.00 0.00 H new ATOM 0 HA GLU B 452 21.254 18.003 -2.092 1.00 0.00 H new ATOM 0 HB2 GLU B 452 21.307 20.512 -1.411 1.00 0.00 H new ATOM 0 HB3 GLU B 452 19.976 20.122 -0.340 1.00 0.00 H new ATOM 0 HG2 GLU B 452 22.055 20.035 0.902 1.00 0.00 H new ATOM 0 HG3 GLU B 452 21.381 18.421 0.794 1.00 0.00 H new ATOM 2427 N SER B 453 19.802 16.491 -0.781 1.00 0.00 N ATOM 2428 CA SER B 453 18.926 15.529 -0.121 1.00 0.00 C ATOM 2429 C SER B 453 19.739 14.464 0.605 1.00 0.00 C ATOM 2430 O SER B 453 19.516 14.277 1.820 1.00 0.00 O ATOM 2431 CB SER B 453 17.996 14.868 -1.140 1.00 0.00 C ATOM 2432 OG SER B 453 18.703 13.952 -1.956 1.00 0.00 O ATOM 2433 OXT SER B 453 20.593 13.826 -0.046 1.00 0.00 O ATOM 0 H SER B 453 20.749 16.152 -0.950 1.00 0.00 H new ATOM 0 HA SER B 453 18.325 16.067 0.612 1.00 0.00 H new ATOM 0 HB2 SER B 453 17.191 14.350 -0.619 1.00 0.00 H new ATOM 0 HB3 SER B 453 17.532 15.633 -1.763 1.00 0.00 H new ATOM 0 HG SER B 453 19.618 13.853 -1.620 1.00 0.00 H new TER 2439 SER B 453