USER MOD reduce.3.24.130724 H: found=0, std=0, add=1063, rem=0, adj=56 USER MOD reduce.3.24.130724 removed 1066 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 435 LYS NZ :NH3+ 165:sc= 0 (180deg=0) USER MOD Set 1.2: B 436 LYS NZ :NH3+ 151:sc= -2! (180deg=-3.51!) USER MOD Set 2.1: B 410 THR OG1 : rot -141:sc= 0.485 USER MOD Set 2.2: B 441 TYR OH : rot 144:sc= -5.87! USER MOD Set 3.1: B 387 TYR OH : rot -51:sc= -6.36! USER MOD Set 3.2: B 404 CYS SG : rot 95:sc= 1.39 USER MOD Set 4.1: A 18 U O2' : rot -176:sc= -7.63! USER MOD Set 4.2: B 376 SER OG : rot -88:sc= -1.36 USER MOD Set 5.1: A 15 A O2' : rot -11:sc= -3.47! USER MOD Set 5.2: B 368 MET CE :methyl -179:sc= -5.56! (180deg=-2.5!) USER MOD Set 5.3: B 369 ASN : amide:sc= -2.25! C(o=-11!,f=-12!) USER MOD Single : A 1 G O2' : rot -4:sc= 0.164 USER MOD Single : A 1 G O5' : rot 38:sc= 0.109 USER MOD Single : A 2 G O2' : rot -16:sc= -0.0115 USER MOD Single : A 3 G O2' : rot -96:sc= -1.97! USER MOD Single : A 4 A O2' : rot -114:sc= -0.4! USER MOD Single : A 5 U O2' : rot -28:sc= 0.258 USER MOD Single : A 6 A O2' : rot -128:sc= -2.9! USER MOD Single : A 7 C O2' : rot -19:sc= 0.33 USER MOD Single : A 8 C O2' : rot -178:sc= -4.29! USER MOD Single : A 9 A O2' : rot -1:sc= -0.767 USER MOD Single : A 10 U O2' : rot -118:sc= -2.45! USER MOD Single : A 11 G O2' : rot -158:sc= -6.27! USER MOD Single : A 12 U O2' : rot 170:sc= -7.65! USER MOD Single : A 13 U O2' : rot -178:sc= -5.45! USER MOD Single : A 14 C O2' : rot -70:sc= 0.65 USER MOD Single : A 16 A O2' : rot 26:sc= 0.377 USER MOD Single : A 17 G O2' : rot 6:sc= -2.42! USER MOD Single : A 19 G O2' : rot -108:sc= -1.88! USER MOD Single : A 20 A O2' : rot -116:sc= -1.51! USER MOD Single : A 21 A O2' : rot -161:sc= -5.32! USER MOD Single : A 22 C O2' : rot 2:sc= -6.8! USER MOD Single : A 23 G O2' : rot -14:sc= -3.63! USER MOD Single : A 24 U O2' : rot 180:sc= -7.15! USER MOD Single : A 25 G O2' : rot -16:sc= 0.223 USER MOD Single : A 26 G O2' : rot -138:sc= -2.2 USER MOD Single : A 27 U O2' : rot -19:sc= 0.254 USER MOD Single : A 28 A O2' : rot -131:sc= -3.37! USER MOD Single : A 29 U O2' : rot -1:sc= -2.08! USER MOD Single : A 30 C O2' : rot -11:sc= -8.74! USER MOD Single : A 31 U O2' : rot -132:sc= -0.19! USER MOD Single : A 32 C O2' : rot -12:sc= 0.217 USER MOD Single : A 32 C O3' : rot 180:sc= 0.235 USER MOD Single : B 365 SER OG : rot -60:sc= 0.65 USER MOD Single : B 371 LYS NZ :NH3+ 144:sc= -3.76 (180deg=-6.23!) USER MOD Single : B 373 GLN : amide:sc= -34.2! C(o=-34!,f=-39!) USER MOD Single : B 375 TYR OH : rot 83:sc= 0.325 USER MOD Single : B 380 TYR OH : rot 43:sc= -1.24! USER MOD Single : B 382 SER OG : rot 180:sc= 0 USER MOD Single : B 386 HIS :FLIP no HE2:sc= -8.02! C(o=-9.2!,f=-8!) USER MOD Single : B 389 THR OG1 : rot -132:sc= -5.35! USER MOD Single : B 391 LYS NZ :NH3+ -107:sc= -2.17 (180deg=-2.44!) USER MOD Single : B 392 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 394 THR OG1 : rot 85:sc= 0.0247 USER MOD Single : B 399 ASN : amide:sc= -3.21! C(o=-3.2!,f=-5.3!) USER MOD Single : B 400 SER OG : rot -70:sc= -7.53! USER MOD Single : B 414 THR OG1 : rot 180:sc= 0 USER MOD Single : B 419 ASN : amide:sc= -2.54 K(o=-2.5,f=-7.4!) USER MOD Single : B 421 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 430 ASN : amide:sc= -1.68 X(o=-1.7,f=-2.1!) USER MOD Single : B 437 MET CE :methyl 155:sc= -5.58! (180deg=-5.92!) USER MOD Single : B 443 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 444 GLN : amide:sc= -3.3! C(o=-3.3!,f=-3!) USER MOD Single : B 451 SER OG : rot -38:sc= 0.822 USER MOD Single : B 453 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 O5' G A 1 -15.662 -30.712 -0.061 1.00 0.00 O ATOM 2 C5' G A 1 -16.924 -30.384 0.525 1.00 0.00 C ATOM 3 C4' G A 1 -16.753 -29.672 1.865 1.00 0.00 C ATOM 4 O4' G A 1 -16.261 -30.562 2.873 1.00 0.00 O ATOM 5 C3' G A 1 -15.731 -28.554 1.757 1.00 0.00 C ATOM 6 O3' G A 1 -16.426 -27.326 1.525 1.00 0.00 O ATOM 7 C2' G A 1 -15.117 -28.498 3.144 1.00 0.00 C ATOM 8 O2' G A 1 -15.845 -27.617 4.007 1.00 0.00 O ATOM 9 C1' G A 1 -15.197 -29.939 3.613 1.00 0.00 C ATOM 10 N9 G A 1 -13.912 -30.618 3.375 1.00 0.00 N ATOM 11 C8 G A 1 -13.629 -31.668 2.570 1.00 0.00 C ATOM 12 N7 G A 1 -12.400 -32.050 2.493 1.00 0.00 N ATOM 13 C5 G A 1 -11.767 -31.150 3.355 1.00 0.00 C ATOM 14 C6 G A 1 -10.396 -31.041 3.710 1.00 0.00 C ATOM 15 O6 G A 1 -9.452 -31.727 3.323 1.00 0.00 O ATOM 16 N1 G A 1 -10.183 -30.000 4.605 1.00 0.00 N ATOM 17 C2 G A 1 -11.163 -29.166 5.103 1.00 0.00 C ATOM 18 N2 G A 1 -10.757 -28.226 5.955 1.00 0.00 N ATOM 19 N3 G A 1 -12.456 -29.262 4.774 1.00 0.00 N ATOM 20 C4 G A 1 -12.687 -30.270 3.901 1.00 0.00 C ATOM 0 H5' G A 1 -17.507 -31.294 0.667 1.00 0.00 H new ATOM 0 H5'' G A 1 -17.488 -29.747 -0.157 1.00 0.00 H new ATOM 0 H4' G A 1 -17.738 -29.289 2.131 1.00 0.00 H new ATOM 0 H3' G A 1 -15.002 -28.708 0.962 1.00 0.00 H new ATOM 0 H2' G A 1 -14.100 -28.107 3.146 1.00 0.00 H new ATOM 0 HO2' G A 1 -16.562 -27.182 3.501 1.00 0.00 H new ATOM 0 HO5' G A 1 -15.038 -30.991 0.641 1.00 0.00 H new ATOM 0 H1' G A 1 -15.398 -29.999 4.683 1.00 0.00 H new ATOM 0 H8 G A 1 -14.406 -32.169 2.011 1.00 0.00 H new ATOM 0 H1 G A 1 -9.226 -29.839 4.919 1.00 0.00 H new ATOM 0 H21 G A 1 -11.433 -27.577 6.359 1.00 0.00 H new ATOM 0 H22 G A 1 -9.770 -28.155 6.204 1.00 0.00 H new ATOM 33 P G A 2 -15.616 -25.984 1.155 1.00 0.00 P ATOM 34 OP1 G A 2 -16.585 -24.976 0.668 1.00 0.00 O ATOM 35 OP2 G A 2 -14.457 -26.361 0.315 1.00 0.00 O ATOM 36 O5' G A 2 -15.062 -25.501 2.587 1.00 0.00 O ATOM 37 C5' G A 2 -15.812 -24.581 3.384 1.00 0.00 C ATOM 38 C4' G A 2 -14.982 -24.044 4.545 1.00 0.00 C ATOM 39 O4' G A 2 -14.214 -25.089 5.160 1.00 0.00 O ATOM 40 C3' G A 2 -13.968 -23.014 4.064 1.00 0.00 C ATOM 41 O3' G A 2 -14.507 -21.705 4.258 1.00 0.00 O ATOM 42 C2' G A 2 -12.814 -23.201 5.027 1.00 0.00 C ATOM 43 O2' G A 2 -13.032 -22.500 6.256 1.00 0.00 O ATOM 44 C1' G A 2 -12.832 -24.706 5.228 1.00 0.00 C ATOM 45 N9 G A 2 -12.039 -25.379 4.184 1.00 0.00 N ATOM 46 C8 G A 2 -12.455 -26.088 3.109 1.00 0.00 C ATOM 47 N7 G A 2 -11.551 -26.589 2.334 1.00 0.00 N ATOM 48 C5 G A 2 -10.374 -26.167 2.960 1.00 0.00 C ATOM 49 C6 G A 2 -9.019 -26.393 2.599 1.00 0.00 C ATOM 50 O6 G A 2 -8.582 -27.024 1.639 1.00 0.00 O ATOM 51 N1 G A 2 -8.145 -25.793 3.497 1.00 0.00 N ATOM 52 C2 G A 2 -8.522 -25.066 4.606 1.00 0.00 C ATOM 53 N2 G A 2 -7.533 -24.567 5.345 1.00 0.00 N ATOM 54 N3 G A 2 -9.795 -24.848 4.955 1.00 0.00 N ATOM 55 C4 G A 2 -10.665 -25.423 4.094 1.00 0.00 C ATOM 0 H5' G A 2 -16.704 -25.075 3.770 1.00 0.00 H new ATOM 0 H5'' G A 2 -16.151 -23.752 2.763 1.00 0.00 H new ATOM 0 H4' G A 2 -15.692 -23.607 5.247 1.00 0.00 H new ATOM 0 H3' G A 2 -13.697 -23.126 3.014 1.00 0.00 H new ATOM 0 H2' G A 2 -11.863 -22.813 4.662 1.00 0.00 H new ATOM 0 HO2' G A 2 -13.745 -21.839 6.134 1.00 0.00 H new ATOM 0 H1' G A 2 -12.389 -24.993 6.182 1.00 0.00 H new ATOM 0 H8 G A 2 -13.506 -26.230 2.906 1.00 0.00 H new ATOM 0 H1 G A 2 -7.146 -25.899 3.322 1.00 0.00 H new ATOM 0 H21 G A 2 -7.746 -24.019 6.179 1.00 0.00 H new ATOM 0 H22 G A 2 -6.563 -24.732 5.077 1.00 0.00 H new ATOM 67 P G A 3 -13.863 -20.447 3.488 1.00 0.00 P ATOM 68 OP1 G A 3 -14.398 -19.207 4.095 1.00 0.00 O ATOM 69 OP2 G A 3 -14.003 -20.674 2.032 1.00 0.00 O ATOM 70 O5' G A 3 -12.299 -20.560 3.869 1.00 0.00 O ATOM 71 C5' G A 3 -11.777 -19.862 5.002 1.00 0.00 C ATOM 72 C4' G A 3 -10.256 -19.957 5.081 1.00 0.00 C ATOM 73 O4' G A 3 -9.820 -21.282 4.813 1.00 0.00 O ATOM 74 C3' G A 3 -9.601 -19.070 4.032 1.00 0.00 C ATOM 75 O3' G A 3 -9.124 -17.885 4.675 1.00 0.00 O ATOM 76 C2' G A 3 -8.385 -19.852 3.552 1.00 0.00 C ATOM 77 O2' G A 3 -7.172 -19.274 4.045 1.00 0.00 O ATOM 78 C1' G A 3 -8.585 -21.264 4.096 1.00 0.00 C ATOM 79 N9 G A 3 -8.614 -22.237 2.996 1.00 0.00 N ATOM 80 C8 G A 3 -9.674 -22.844 2.416 1.00 0.00 C ATOM 81 N7 G A 3 -9.436 -23.676 1.457 1.00 0.00 N ATOM 82 C5 G A 3 -8.039 -23.626 1.378 1.00 0.00 C ATOM 83 C6 G A 3 -7.149 -24.319 0.514 1.00 0.00 C ATOM 84 O6 G A 3 -7.420 -25.130 -0.369 1.00 0.00 O ATOM 85 N1 G A 3 -5.826 -23.978 0.766 1.00 0.00 N ATOM 86 C2 G A 3 -5.404 -23.085 1.730 1.00 0.00 C ATOM 87 N2 G A 3 -4.090 -22.889 1.819 1.00 0.00 N ATOM 88 N3 G A 3 -6.235 -22.429 2.546 1.00 0.00 N ATOM 89 C4 G A 3 -7.530 -22.745 2.319 1.00 0.00 C ATOM 0 H5' G A 3 -12.214 -20.272 5.913 1.00 0.00 H new ATOM 0 H5'' G A 3 -12.073 -18.814 4.950 1.00 0.00 H new ATOM 0 H4' G A 3 -9.975 -19.646 6.087 1.00 0.00 H new ATOM 0 H3' G A 3 -10.287 -18.808 3.226 1.00 0.00 H new ATOM 0 H2' G A 3 -8.298 -19.844 2.466 1.00 0.00 H new ATOM 0 HO2' G A 3 -6.791 -18.681 3.363 1.00 0.00 H new ATOM 0 H1' G A 3 -7.761 -21.537 4.755 1.00 0.00 H new ATOM 0 H8 G A 3 -10.683 -22.641 2.743 1.00 0.00 H new ATOM 0 H1 G A 3 -5.109 -24.423 0.193 1.00 0.00 H new ATOM 0 H21 G A 3 -3.717 -22.241 2.512 1.00 0.00 H new ATOM 0 H22 G A 3 -3.457 -23.387 1.194 1.00 0.00 H new ATOM 101 P A A 4 -8.565 -16.654 3.795 1.00 0.00 P ATOM 102 OP1 A A 4 -8.424 -15.479 4.682 1.00 0.00 O ATOM 103 OP2 A A 4 -9.386 -16.558 2.568 1.00 0.00 O ATOM 104 O5' A A 4 -7.088 -17.148 3.374 1.00 0.00 O ATOM 105 C5' A A 4 -5.948 -16.808 4.169 1.00 0.00 C ATOM 106 C4' A A 4 -4.639 -17.146 3.455 1.00 0.00 C ATOM 107 O4' A A 4 -4.595 -18.523 3.085 1.00 0.00 O ATOM 108 C3' A A 4 -4.509 -16.372 2.157 1.00 0.00 C ATOM 109 O3' A A 4 -3.763 -15.179 2.407 1.00 0.00 O ATOM 110 C2' A A 4 -3.660 -17.274 1.277 1.00 0.00 C ATOM 111 O2' A A 4 -2.272 -16.931 1.361 1.00 0.00 O ATOM 112 C1' A A 4 -3.925 -18.675 1.825 1.00 0.00 C ATOM 113 N9 A A 4 -4.748 -19.449 0.879 1.00 0.00 N ATOM 114 C8 A A 4 -6.094 -19.523 0.765 1.00 0.00 C ATOM 115 N7 A A 4 -6.574 -20.289 -0.157 1.00 0.00 N ATOM 116 C5 A A 4 -5.408 -20.793 -0.738 1.00 0.00 C ATOM 117 C6 A A 4 -5.181 -21.682 -1.795 1.00 0.00 C ATOM 118 N6 A A 4 -6.166 -22.255 -2.488 1.00 0.00 N ATOM 119 N1 A A 4 -3.902 -21.960 -2.106 1.00 0.00 N ATOM 120 C2 A A 4 -2.903 -21.399 -1.423 1.00 0.00 C ATOM 121 N3 A A 4 -3.003 -20.548 -0.407 1.00 0.00 N ATOM 122 C4 A A 4 -4.291 -20.285 -0.114 1.00 0.00 C ATOM 0 H5' A A 4 -5.994 -17.343 5.118 1.00 0.00 H new ATOM 0 H5'' A A 4 -5.971 -15.743 4.402 1.00 0.00 H new ATOM 0 H4' A A 4 -3.841 -16.894 4.154 1.00 0.00 H new ATOM 0 H3' A A 4 -5.473 -16.111 1.720 1.00 0.00 H new ATOM 0 H2' A A 4 -3.911 -17.185 0.220 1.00 0.00 H new ATOM 0 HO2' A A 4 -1.965 -16.595 0.493 1.00 0.00 H new ATOM 0 H1' A A 4 -2.991 -19.221 1.960 1.00 0.00 H new ATOM 0 H8 A A 4 -6.743 -18.962 1.421 1.00 0.00 H new ATOM 0 H61 A A 4 -5.947 -22.897 -3.250 1.00 0.00 H new ATOM 0 H62 A A 4 -7.138 -22.052 -2.256 1.00 0.00 H new ATOM 0 H2 A A 4 -1.902 -21.666 -1.729 1.00 0.00 H new ATOM 134 P U A 5 -3.553 -14.102 1.229 1.00 0.00 P ATOM 135 OP1 U A 5 -3.022 -12.859 1.830 1.00 0.00 O ATOM 136 OP2 U A 5 -4.789 -14.060 0.419 1.00 0.00 O ATOM 137 O5' U A 5 -2.388 -14.770 0.336 1.00 0.00 O ATOM 138 C5' U A 5 -1.016 -14.449 0.580 1.00 0.00 C ATOM 139 C4' U A 5 -0.086 -15.101 -0.443 1.00 0.00 C ATOM 140 O4' U A 5 -0.358 -16.503 -0.587 1.00 0.00 O ATOM 141 C3' U A 5 -0.285 -14.510 -1.830 1.00 0.00 C ATOM 142 O3' U A 5 0.620 -13.418 -2.004 1.00 0.00 O ATOM 143 C2' U A 5 0.156 -15.644 -2.732 1.00 0.00 C ATOM 144 O2' U A 5 1.582 -15.690 -2.862 1.00 0.00 O ATOM 145 C1' U A 5 -0.380 -16.857 -1.983 1.00 0.00 C ATOM 146 N1 U A 5 -1.747 -17.184 -2.426 1.00 0.00 N ATOM 147 C2 U A 5 -1.883 -18.083 -3.467 1.00 0.00 C ATOM 148 O2 U A 5 -0.913 -18.595 -4.020 1.00 0.00 O ATOM 149 N3 U A 5 -3.180 -18.374 -3.853 1.00 0.00 N ATOM 150 C4 U A 5 -4.333 -17.851 -3.296 1.00 0.00 C ATOM 151 O4 U A 5 -5.439 -18.183 -3.718 1.00 0.00 O ATOM 152 C5 U A 5 -4.095 -16.922 -2.216 1.00 0.00 C ATOM 153 C6 U A 5 -2.835 -16.621 -1.821 1.00 0.00 C ATOM 0 H5' U A 5 -0.739 -14.777 1.582 1.00 0.00 H new ATOM 0 H5'' U A 5 -0.886 -13.367 0.551 1.00 0.00 H new ATOM 0 H4' U A 5 0.923 -14.925 -0.070 1.00 0.00 H new ATOM 0 H3' U A 5 -1.297 -14.152 -2.017 1.00 0.00 H new ATOM 0 H2' U A 5 -0.206 -15.562 -3.757 1.00 0.00 H new ATOM 0 HO2' U A 5 1.951 -14.791 -2.737 1.00 0.00 H new ATOM 0 H1' U A 5 0.225 -17.743 -2.174 1.00 0.00 H new ATOM 0 H3 U A 5 -3.296 -19.036 -4.620 1.00 0.00 H new ATOM 0 H5 U A 5 -4.934 -16.461 -1.716 1.00 0.00 H new ATOM 0 H6 U A 5 -2.687 -15.922 -1.011 1.00 0.00 H new ATOM 164 P A A 6 0.348 -12.317 -3.147 1.00 0.00 P ATOM 165 OP1 A A 6 1.539 -11.444 -3.243 1.00 0.00 O ATOM 166 OP2 A A 6 -0.985 -11.720 -2.907 1.00 0.00 O ATOM 167 O5' A A 6 0.266 -13.208 -4.488 1.00 0.00 O ATOM 168 C5' A A 6 1.437 -13.428 -5.280 1.00 0.00 C ATOM 169 C4' A A 6 1.128 -14.224 -6.546 1.00 0.00 C ATOM 170 O4' A A 6 0.354 -15.384 -6.256 1.00 0.00 O ATOM 171 C3' A A 6 0.289 -13.412 -7.513 1.00 0.00 C ATOM 172 O3' A A 6 1.171 -12.733 -8.411 1.00 0.00 O ATOM 173 C2' A A 6 -0.474 -14.466 -8.304 1.00 0.00 C ATOM 174 O2' A A 6 0.213 -14.807 -9.513 1.00 0.00 O ATOM 175 C1' A A 6 -0.539 -15.659 -7.346 1.00 0.00 C ATOM 176 N9 A A 6 -1.912 -15.870 -6.855 1.00 0.00 N ATOM 177 C8 A A 6 -2.491 -15.465 -5.700 1.00 0.00 C ATOM 178 N7 A A 6 -3.722 -15.799 -5.499 1.00 0.00 N ATOM 179 C5 A A 6 -4.011 -16.518 -6.662 1.00 0.00 C ATOM 180 C6 A A 6 -5.164 -17.169 -7.113 1.00 0.00 C ATOM 181 N6 A A 6 -6.298 -17.206 -6.415 1.00 0.00 N ATOM 182 N1 A A 6 -5.102 -17.779 -8.311 1.00 0.00 N ATOM 183 C2 A A 6 -3.975 -17.754 -9.025 1.00 0.00 C ATOM 184 N3 A A 6 -2.828 -17.168 -8.694 1.00 0.00 N ATOM 185 C4 A A 6 -2.915 -16.565 -7.493 1.00 0.00 C ATOM 0 H5' A A 6 2.180 -13.962 -4.688 1.00 0.00 H new ATOM 0 H5'' A A 6 1.876 -12.468 -5.553 1.00 0.00 H new ATOM 0 H4' A A 6 2.096 -14.486 -6.973 1.00 0.00 H new ATOM 0 H3' A A 6 -0.357 -12.685 -7.021 1.00 0.00 H new ATOM 0 H2' A A 6 -1.460 -14.125 -8.620 1.00 0.00 H new ATOM 0 HO2' A A 6 -0.404 -14.735 -10.271 1.00 0.00 H new ATOM 0 H1' A A 6 -0.244 -16.573 -7.862 1.00 0.00 H new ATOM 0 H8 A A 6 -1.943 -14.884 -4.973 1.00 0.00 H new ATOM 0 H61 A A 6 -7.111 -17.695 -6.789 1.00 0.00 H new ATOM 0 H62 A A 6 -6.353 -16.746 -5.506 1.00 0.00 H new ATOM 0 H2 A A 6 -3.997 -18.266 -9.976 1.00 0.00 H new ATOM 197 P C A 7 0.584 -11.714 -9.510 1.00 0.00 P ATOM 198 OP1 C A 7 1.724 -11.061 -10.193 1.00 0.00 O ATOM 199 OP2 C A 7 -0.458 -10.887 -8.862 1.00 0.00 O ATOM 200 O5' C A 7 -0.135 -12.701 -10.558 1.00 0.00 O ATOM 201 C5' C A 7 0.577 -13.198 -11.693 1.00 0.00 C ATOM 202 C4' C A 7 -0.369 -13.761 -12.750 1.00 0.00 C ATOM 203 O4' C A 7 -1.244 -14.748 -12.194 1.00 0.00 O ATOM 204 C3' C A 7 -1.273 -12.671 -13.307 1.00 0.00 C ATOM 205 O3' C A 7 -0.682 -12.158 -14.504 1.00 0.00 O ATOM 206 C2' C A 7 -2.529 -13.426 -13.688 1.00 0.00 C ATOM 207 O2' C A 7 -2.425 -13.979 -15.004 1.00 0.00 O ATOM 208 C1' C A 7 -2.594 -14.516 -12.628 1.00 0.00 C ATOM 209 N1 C A 7 -3.451 -14.118 -11.495 1.00 0.00 N ATOM 210 C2 C A 7 -4.760 -14.569 -11.503 1.00 0.00 C ATOM 211 O2 C A 7 -5.173 -15.240 -12.447 1.00 0.00 O ATOM 212 N3 C A 7 -5.562 -14.249 -10.450 1.00 0.00 N ATOM 213 C4 C A 7 -5.096 -13.515 -9.431 1.00 0.00 C ATOM 214 N4 C A 7 -5.905 -13.223 -8.412 1.00 0.00 N ATOM 215 C5 C A 7 -3.746 -13.043 -9.420 1.00 0.00 C ATOM 216 C6 C A 7 -2.962 -13.365 -10.467 1.00 0.00 C ATOM 0 H5' C A 7 1.272 -13.975 -11.375 1.00 0.00 H new ATOM 0 H5'' C A 7 1.173 -12.396 -12.128 1.00 0.00 H new ATOM 0 H4' C A 7 0.266 -14.190 -13.525 1.00 0.00 H new ATOM 0 H3' C A 7 -1.444 -11.848 -12.613 1.00 0.00 H new ATOM 0 H2' C A 7 -3.420 -12.799 -13.718 1.00 0.00 H new ATOM 0 HO2' C A 7 -1.719 -13.514 -15.499 1.00 0.00 H new ATOM 0 H1' C A 7 -3.036 -15.424 -13.039 1.00 0.00 H new ATOM 0 H41 C A 7 -5.560 -12.665 -7.631 1.00 0.00 H new ATOM 0 H42 C A 7 -6.868 -13.558 -8.414 1.00 0.00 H new ATOM 0 H5 C A 7 -3.368 -12.449 -8.601 1.00 0.00 H new ATOM 0 H6 C A 7 -1.937 -13.024 -10.493 1.00 0.00 H new ATOM 228 P C A 8 -1.104 -10.708 -15.060 1.00 0.00 P ATOM 229 OP1 C A 8 -0.457 -10.509 -16.377 1.00 0.00 O ATOM 230 OP2 C A 8 -0.894 -9.720 -13.979 1.00 0.00 O ATOM 231 O5' C A 8 -2.689 -10.866 -15.299 1.00 0.00 O ATOM 232 C5' C A 8 -3.195 -11.264 -16.577 1.00 0.00 C ATOM 233 C4' C A 8 -4.716 -11.361 -16.572 1.00 0.00 C ATOM 234 O4' C A 8 -5.173 -12.073 -15.432 1.00 0.00 O ATOM 235 C3' C A 8 -5.353 -9.979 -16.479 1.00 0.00 C ATOM 236 O3' C A 8 -5.824 -9.611 -17.779 1.00 0.00 O ATOM 237 C2' C A 8 -6.573 -10.165 -15.578 1.00 0.00 C ATOM 238 O2' C A 8 -7.792 -9.957 -16.299 1.00 0.00 O ATOM 239 C1' C A 8 -6.471 -11.605 -15.079 1.00 0.00 C ATOM 240 N1 C A 8 -6.673 -11.657 -13.623 1.00 0.00 N ATOM 241 C2 C A 8 -7.940 -11.975 -13.164 1.00 0.00 C ATOM 242 O2 C A 8 -8.841 -12.224 -13.964 1.00 0.00 O ATOM 243 N3 C A 8 -8.151 -12.002 -11.819 1.00 0.00 N ATOM 244 C4 C A 8 -7.157 -11.727 -10.964 1.00 0.00 C ATOM 245 N4 C A 8 -7.394 -11.759 -9.651 1.00 0.00 N ATOM 246 C5 C A 8 -5.848 -11.398 -11.439 1.00 0.00 C ATOM 247 C6 C A 8 -5.653 -11.376 -12.769 1.00 0.00 C ATOM 0 H5' C A 8 -2.769 -12.229 -16.853 1.00 0.00 H new ATOM 0 H5'' C A 8 -2.878 -10.547 -17.334 1.00 0.00 H new ATOM 0 H4' C A 8 -4.994 -11.865 -17.498 1.00 0.00 H new ATOM 0 H3' C A 8 -4.659 -9.225 -16.108 1.00 0.00 H new ATOM 0 H2' C A 8 -6.588 -9.444 -14.760 1.00 0.00 H new ATOM 0 HO2' C A 8 -8.553 -10.048 -15.688 1.00 0.00 H new ATOM 0 H1' C A 8 -7.239 -12.233 -15.530 1.00 0.00 H new ATOM 0 H41 C A 8 -6.644 -11.551 -8.992 1.00 0.00 H new ATOM 0 H42 C A 8 -8.326 -11.991 -9.306 1.00 0.00 H new ATOM 0 H5 C A 8 -5.044 -11.175 -10.753 1.00 0.00 H new ATOM 0 H6 C A 8 -4.677 -11.133 -13.163 1.00 0.00 H new ATOM 259 P A A 9 -6.381 -8.123 -18.060 1.00 0.00 P ATOM 260 OP1 A A 9 -6.308 -7.867 -19.516 1.00 0.00 O ATOM 261 OP2 A A 9 -5.715 -7.196 -17.116 1.00 0.00 O ATOM 262 O5' A A 9 -7.933 -8.234 -17.641 1.00 0.00 O ATOM 263 C5' A A 9 -8.928 -8.602 -18.603 1.00 0.00 C ATOM 264 C4' A A 9 -10.319 -8.676 -17.975 1.00 0.00 C ATOM 265 O4' A A 9 -10.353 -9.599 -16.886 1.00 0.00 O ATOM 266 C3' A A 9 -10.723 -7.342 -17.377 1.00 0.00 C ATOM 267 O3' A A 9 -11.413 -6.584 -18.372 1.00 0.00 O ATOM 268 C2' A A 9 -11.721 -7.733 -16.299 1.00 0.00 C ATOM 269 O2' A A 9 -13.054 -7.793 -16.818 1.00 0.00 O ATOM 270 C1' A A 9 -11.232 -9.111 -15.857 1.00 0.00 C ATOM 271 N9 A A 9 -10.534 -9.028 -14.559 1.00 0.00 N ATOM 272 C8 A A 9 -9.219 -8.831 -14.291 1.00 0.00 C ATOM 273 N7 A A 9 -8.859 -8.813 -13.054 1.00 0.00 N ATOM 274 C5 A A 9 -10.076 -9.021 -12.402 1.00 0.00 C ATOM 275 C6 A A 9 -10.421 -9.116 -11.052 1.00 0.00 C ATOM 276 N6 A A 9 -9.530 -9.009 -10.068 1.00 0.00 N ATOM 277 N1 A A 9 -11.716 -9.324 -10.755 1.00 0.00 N ATOM 278 C2 A A 9 -12.621 -9.436 -11.729 1.00 0.00 C ATOM 279 N3 A A 9 -12.405 -9.363 -13.039 1.00 0.00 N ATOM 280 C4 A A 9 -11.102 -9.152 -13.310 1.00 0.00 C ATOM 0 H5' A A 9 -8.673 -9.568 -19.039 1.00 0.00 H new ATOM 0 H5'' A A 9 -8.934 -7.877 -19.417 1.00 0.00 H new ATOM 0 H4' A A 9 -10.988 -8.980 -18.780 1.00 0.00 H new ATOM 0 H3' A A 9 -9.880 -6.757 -17.009 1.00 0.00 H new ATOM 0 H2' A A 9 -11.769 -7.015 -15.481 1.00 0.00 H new ATOM 0 HO2' A A 9 -13.046 -7.555 -17.769 1.00 0.00 H new ATOM 0 H1' A A 9 -12.072 -9.792 -15.719 1.00 0.00 H new ATOM 0 H8 A A 9 -8.500 -8.694 -15.085 1.00 0.00 H new ATOM 0 H61 A A 9 -9.831 -9.086 -9.097 1.00 0.00 H new ATOM 0 H62 A A 9 -8.546 -8.851 -10.286 1.00 0.00 H new ATOM 0 H2 A A 9 -13.642 -9.605 -11.419 1.00 0.00 H new ATOM 292 P U A 10 -11.685 -5.013 -18.150 1.00 0.00 P ATOM 293 OP1 U A 10 -12.595 -4.542 -19.219 1.00 0.00 O ATOM 294 OP2 U A 10 -10.380 -4.345 -17.945 1.00 0.00 O ATOM 295 O5' U A 10 -12.487 -4.988 -16.753 1.00 0.00 O ATOM 296 C5' U A 10 -13.916 -5.031 -16.732 1.00 0.00 C ATOM 297 C4' U A 10 -14.459 -5.016 -15.306 1.00 0.00 C ATOM 298 O4' U A 10 -13.699 -5.863 -14.452 1.00 0.00 O ATOM 299 C3' U A 10 -14.346 -3.635 -14.688 1.00 0.00 C ATOM 300 O3' U A 10 -15.576 -2.937 -14.905 1.00 0.00 O ATOM 301 C2' U A 10 -14.218 -3.909 -13.192 1.00 0.00 C ATOM 302 O2' U A 10 -15.462 -3.707 -12.515 1.00 0.00 O ATOM 303 C1' U A 10 -13.782 -5.371 -13.110 1.00 0.00 C ATOM 304 N1 U A 10 -12.484 -5.481 -12.423 1.00 0.00 N ATOM 305 C2 U A 10 -12.499 -5.659 -11.053 1.00 0.00 C ATOM 306 O2 U A 10 -13.545 -5.733 -10.413 1.00 0.00 O ATOM 307 N3 U A 10 -11.261 -5.744 -10.441 1.00 0.00 N ATOM 308 C4 U A 10 -10.034 -5.670 -11.069 1.00 0.00 C ATOM 309 O4 U A 10 -8.992 -5.760 -10.423 1.00 0.00 O ATOM 310 C5 U A 10 -10.117 -5.485 -12.496 1.00 0.00 C ATOM 311 C6 U A 10 -11.315 -5.398 -13.120 1.00 0.00 C ATOM 0 H5' U A 10 -14.261 -5.930 -17.243 1.00 0.00 H new ATOM 0 H5'' U A 10 -14.314 -4.178 -17.282 1.00 0.00 H new ATOM 0 H4' U A 10 -15.496 -5.344 -15.385 1.00 0.00 H new ATOM 0 H3' U A 10 -13.521 -3.051 -15.097 1.00 0.00 H new ATOM 0 H2' U A 10 -13.510 -3.234 -12.711 1.00 0.00 H new ATOM 0 HO2' U A 10 -15.362 -2.991 -11.854 1.00 0.00 H new ATOM 0 H1' U A 10 -14.497 -5.960 -12.536 1.00 0.00 H new ATOM 0 H3 U A 10 -11.254 -5.874 -9.429 1.00 0.00 H new ATOM 0 H5 U A 10 -9.209 -5.415 -13.077 1.00 0.00 H new ATOM 0 H6 U A 10 -11.346 -5.260 -14.191 1.00 0.00 H new ATOM 322 P G A 11 -15.759 -1.422 -14.386 1.00 0.00 P ATOM 323 OP1 G A 11 -16.991 -0.873 -14.995 1.00 0.00 O ATOM 324 OP2 G A 11 -14.471 -0.715 -14.561 1.00 0.00 O ATOM 325 O5' G A 11 -16.017 -1.614 -12.806 1.00 0.00 O ATOM 326 C5' G A 11 -17.349 -1.738 -12.300 1.00 0.00 C ATOM 327 C4' G A 11 -17.372 -1.866 -10.778 1.00 0.00 C ATOM 328 O4' G A 11 -16.436 -2.833 -10.316 1.00 0.00 O ATOM 329 C3' G A 11 -16.951 -0.574 -10.107 1.00 0.00 C ATOM 330 O3' G A 11 -18.105 0.246 -9.917 1.00 0.00 O ATOM 331 C2' G A 11 -16.470 -1.037 -8.743 1.00 0.00 C ATOM 332 O2' G A 11 -17.534 -1.036 -7.784 1.00 0.00 O ATOM 333 C1' G A 11 -15.967 -2.456 -9.011 1.00 0.00 C ATOM 334 N9 G A 11 -14.498 -2.503 -8.938 1.00 0.00 N ATOM 335 C8 G A 11 -13.576 -2.361 -9.921 1.00 0.00 C ATOM 336 N7 G A 11 -12.330 -2.439 -9.587 1.00 0.00 N ATOM 337 C5 G A 11 -12.419 -2.659 -8.208 1.00 0.00 C ATOM 338 C6 G A 11 -11.390 -2.834 -7.243 1.00 0.00 C ATOM 339 O6 G A 11 -10.174 -2.829 -7.418 1.00 0.00 O ATOM 340 N1 G A 11 -11.913 -3.030 -5.970 1.00 0.00 N ATOM 341 C2 G A 11 -13.256 -3.054 -5.657 1.00 0.00 C ATOM 342 N2 G A 11 -13.560 -3.254 -4.375 1.00 0.00 N ATOM 343 N3 G A 11 -14.230 -2.891 -6.558 1.00 0.00 N ATOM 344 C4 G A 11 -13.745 -2.698 -7.805 1.00 0.00 C ATOM 0 H5' G A 11 -17.826 -2.611 -12.745 1.00 0.00 H new ATOM 0 H5'' G A 11 -17.933 -0.868 -12.600 1.00 0.00 H new ATOM 0 H4' G A 11 -18.397 -2.143 -10.531 1.00 0.00 H new ATOM 0 H3' G A 11 -16.210 -0.012 -10.674 1.00 0.00 H new ATOM 0 H2' G A 11 -15.705 -0.386 -8.320 1.00 0.00 H new ATOM 0 HO2' G A 11 -17.159 -0.997 -6.879 1.00 0.00 H new ATOM 0 H1' G A 11 -16.343 -3.152 -8.261 1.00 0.00 H new ATOM 0 H8 G A 11 -13.872 -2.189 -10.945 1.00 0.00 H new ATOM 0 H1 G A 11 -11.251 -3.167 -5.206 1.00 0.00 H new ATOM 0 H21 G A 11 -14.536 -3.282 -4.081 1.00 0.00 H new ATOM 0 H22 G A 11 -12.816 -3.379 -3.688 1.00 0.00 H new ATOM 356 P U A 12 -17.992 1.627 -9.097 1.00 0.00 P ATOM 357 OP1 U A 12 -19.246 2.387 -9.292 1.00 0.00 O ATOM 358 OP2 U A 12 -16.691 2.255 -9.425 1.00 0.00 O ATOM 359 O5' U A 12 -17.934 1.130 -7.566 1.00 0.00 O ATOM 360 C5' U A 12 -19.108 0.632 -6.921 1.00 0.00 C ATOM 361 C4' U A 12 -18.798 0.087 -5.528 1.00 0.00 C ATOM 362 O4' U A 12 -17.627 -0.739 -5.534 1.00 0.00 O ATOM 363 C3' U A 12 -18.500 1.218 -4.555 1.00 0.00 C ATOM 364 O3' U A 12 -19.707 1.554 -3.866 1.00 0.00 O ATOM 365 C2' U A 12 -17.544 0.580 -3.564 1.00 0.00 C ATOM 366 O2' U A 12 -18.247 -0.105 -2.523 1.00 0.00 O ATOM 367 C1' U A 12 -16.762 -0.389 -4.440 1.00 0.00 C ATOM 368 N1 U A 12 -15.516 0.233 -4.930 1.00 0.00 N ATOM 369 C2 U A 12 -14.377 0.078 -4.160 1.00 0.00 C ATOM 370 O2 U A 12 -14.385 -0.539 -3.097 1.00 0.00 O ATOM 371 N3 U A 12 -13.225 0.663 -4.655 1.00 0.00 N ATOM 372 C4 U A 12 -13.117 1.377 -5.837 1.00 0.00 C ATOM 373 O4 U A 12 -12.041 1.854 -6.185 1.00 0.00 O ATOM 374 C5 U A 12 -14.356 1.488 -6.573 1.00 0.00 C ATOM 375 C6 U A 12 -15.494 0.925 -6.109 1.00 0.00 C ATOM 0 H5' U A 12 -19.551 -0.156 -7.530 1.00 0.00 H new ATOM 0 H5'' U A 12 -19.847 1.429 -6.844 1.00 0.00 H new ATOM 0 H4' U A 12 -19.678 -0.482 -5.228 1.00 0.00 H new ATOM 0 H3' U A 12 -18.104 2.114 -5.033 1.00 0.00 H new ATOM 0 H2' U A 12 -16.913 1.301 -3.044 1.00 0.00 H new ATOM 0 HO2' U A 12 -17.614 -0.636 -1.996 1.00 0.00 H new ATOM 0 H1' U A 12 -16.467 -1.275 -3.877 1.00 0.00 H new ATOM 0 H3 U A 12 -12.377 0.559 -4.098 1.00 0.00 H new ATOM 0 H5 U A 12 -14.373 2.029 -7.508 1.00 0.00 H new ATOM 0 H6 U A 12 -16.405 1.024 -6.681 1.00 0.00 H new ATOM 386 P U A 13 -19.850 2.973 -3.122 1.00 0.00 P ATOM 387 OP1 U A 13 -21.208 3.058 -2.539 1.00 0.00 O ATOM 388 OP2 U A 13 -19.373 4.028 -4.042 1.00 0.00 O ATOM 389 O5' U A 13 -18.792 2.842 -1.914 1.00 0.00 O ATOM 390 C5' U A 13 -18.853 1.733 -1.012 1.00 0.00 C ATOM 391 C4' U A 13 -17.556 1.586 -0.223 1.00 0.00 C ATOM 392 O4' U A 13 -16.421 1.549 -1.089 1.00 0.00 O ATOM 393 C3' U A 13 -17.335 2.780 0.686 1.00 0.00 C ATOM 394 O3' U A 13 -17.878 2.475 1.974 1.00 0.00 O ATOM 395 C2' U A 13 -15.823 2.861 0.815 1.00 0.00 C ATOM 396 O2' U A 13 -15.358 2.139 1.960 1.00 0.00 O ATOM 397 C1' U A 13 -15.313 2.231 -0.481 1.00 0.00 C ATOM 398 N1 U A 13 -14.764 3.260 -1.383 1.00 0.00 N ATOM 399 C2 U A 13 -13.398 3.470 -1.350 1.00 0.00 C ATOM 400 O2 U A 13 -12.654 2.820 -0.620 1.00 0.00 O ATOM 401 N3 U A 13 -12.915 4.456 -2.193 1.00 0.00 N ATOM 402 C4 U A 13 -13.667 5.237 -3.052 1.00 0.00 C ATOM 403 O4 U A 13 -13.131 6.088 -3.757 1.00 0.00 O ATOM 404 C5 U A 13 -15.083 4.948 -3.021 1.00 0.00 C ATOM 405 C6 U A 13 -15.580 3.988 -2.205 1.00 0.00 C ATOM 0 H5' U A 13 -19.046 0.817 -1.571 1.00 0.00 H new ATOM 0 H5'' U A 13 -19.687 1.868 -0.323 1.00 0.00 H new ATOM 0 H4' U A 13 -17.653 0.660 0.343 1.00 0.00 H new ATOM 0 H3' U A 13 -17.790 3.697 0.312 1.00 0.00 H new ATOM 0 H2' U A 13 -15.469 3.882 0.955 1.00 0.00 H new ATOM 0 HO2' U A 13 -14.385 2.233 2.033 1.00 0.00 H new ATOM 0 H1' U A 13 -14.504 1.530 -0.274 1.00 0.00 H new ATOM 0 H3 U A 13 -11.909 4.622 -2.179 1.00 0.00 H new ATOM 0 H5 U A 13 -15.754 5.505 -3.658 1.00 0.00 H new ATOM 0 H6 U A 13 -16.642 3.793 -2.203 1.00 0.00 H new ATOM 416 P C A 14 -17.800 3.552 3.168 1.00 0.00 P ATOM 417 OP1 C A 14 -18.428 2.961 4.371 1.00 0.00 O ATOM 418 OP2 C A 14 -18.280 4.852 2.650 1.00 0.00 O ATOM 419 O5' C A 14 -16.216 3.670 3.432 1.00 0.00 O ATOM 420 C5' C A 14 -15.559 2.761 4.319 1.00 0.00 C ATOM 421 C4' C A 14 -14.059 3.033 4.398 1.00 0.00 C ATOM 422 O4' C A 14 -13.515 3.364 3.123 1.00 0.00 O ATOM 423 C3' C A 14 -13.765 4.236 5.273 1.00 0.00 C ATOM 424 O3' C A 14 -13.587 3.781 6.616 1.00 0.00 O ATOM 425 C2' C A 14 -12.423 4.730 4.751 1.00 0.00 C ATOM 426 O2' C A 14 -11.337 4.141 5.472 1.00 0.00 O ATOM 427 C1' C A 14 -12.422 4.283 3.286 1.00 0.00 C ATOM 428 N1 C A 14 -12.565 5.443 2.383 1.00 0.00 N ATOM 429 C2 C A 14 -11.406 6.099 2.000 1.00 0.00 C ATOM 430 O2 C A 14 -10.313 5.707 2.407 1.00 0.00 O ATOM 431 N3 C A 14 -11.517 7.174 1.173 1.00 0.00 N ATOM 432 C4 C A 14 -12.715 7.587 0.738 1.00 0.00 C ATOM 433 N4 C A 14 -12.790 8.644 -0.070 1.00 0.00 N ATOM 434 C5 C A 14 -13.913 6.912 1.132 1.00 0.00 C ATOM 435 C6 C A 14 -13.792 5.850 1.952 1.00 0.00 C ATOM 0 H5' C A 14 -15.726 1.738 3.981 1.00 0.00 H new ATOM 0 H5'' C A 14 -15.997 2.843 5.314 1.00 0.00 H new ATOM 0 H4' C A 14 -13.620 2.119 4.797 1.00 0.00 H new ATOM 0 H3' C A 14 -14.548 4.995 5.254 1.00 0.00 H new ATOM 0 H2' C A 14 -12.296 5.806 4.866 1.00 0.00 H new ATOM 0 HO2' C A 14 -11.318 4.499 6.384 1.00 0.00 H new ATOM 0 H1' C A 14 -11.478 3.801 3.031 1.00 0.00 H new ATOM 0 H41 C A 14 -13.698 8.966 -0.406 1.00 0.00 H new ATOM 0 H42 C A 14 -11.940 9.131 -0.352 1.00 0.00 H new ATOM 0 H5 C A 14 -14.881 7.242 0.784 1.00 0.00 H new ATOM 0 H6 C A 14 -14.675 5.316 2.271 1.00 0.00 H new ATOM 447 P A A 15 -13.609 4.824 7.842 1.00 0.00 P ATOM 448 OP1 A A 15 -13.414 4.068 9.099 1.00 0.00 O ATOM 449 OP2 A A 15 -14.792 5.699 7.684 1.00 0.00 O ATOM 450 O5' A A 15 -12.291 5.708 7.575 1.00 0.00 O ATOM 451 C5' A A 15 -12.329 7.128 7.734 1.00 0.00 C ATOM 452 C4' A A 15 -11.035 7.781 7.263 1.00 0.00 C ATOM 453 O4' A A 15 -10.774 7.496 5.886 1.00 0.00 O ATOM 454 C3' A A 15 -11.122 9.293 7.352 1.00 0.00 C ATOM 455 O3' A A 15 -10.641 9.695 8.636 1.00 0.00 O ATOM 456 C2' A A 15 -10.132 9.752 6.298 1.00 0.00 C ATOM 457 O2' A A 15 -8.802 9.822 6.825 1.00 0.00 O ATOM 458 C1' A A 15 -10.254 8.666 5.230 1.00 0.00 C ATOM 459 N9 A A 15 -11.146 9.100 4.137 1.00 0.00 N ATOM 460 C8 A A 15 -12.436 8.765 3.885 1.00 0.00 C ATOM 461 N7 A A 15 -12.997 9.294 2.849 1.00 0.00 N ATOM 462 C5 A A 15 -11.961 10.082 2.339 1.00 0.00 C ATOM 463 C6 A A 15 -11.871 10.927 1.228 1.00 0.00 C ATOM 464 N6 A A 15 -12.883 11.133 0.385 1.00 0.00 N ATOM 465 N1 A A 15 -10.699 11.552 1.019 1.00 0.00 N ATOM 466 C2 A A 15 -9.674 11.360 1.850 1.00 0.00 C ATOM 467 N3 A A 15 -9.649 10.584 2.929 1.00 0.00 N ATOM 468 C4 A A 15 -10.832 9.969 3.119 1.00 0.00 C ATOM 0 H5' A A 15 -12.500 7.373 8.782 1.00 0.00 H new ATOM 0 H5'' A A 15 -13.169 7.535 7.171 1.00 0.00 H new ATOM 0 H4' A A 15 -10.252 7.382 7.907 1.00 0.00 H new ATOM 0 H3' A A 15 -12.128 9.690 7.212 1.00 0.00 H new ATOM 0 H2' A A 15 -10.336 10.754 5.920 1.00 0.00 H new ATOM 0 HO2' A A 15 -8.831 9.729 7.800 1.00 0.00 H new ATOM 0 H1' A A 15 -9.285 8.457 4.777 1.00 0.00 H new ATOM 0 H8 A A 15 -12.973 8.082 4.526 1.00 0.00 H new ATOM 0 H61 A A 15 -12.764 11.760 -0.411 1.00 0.00 H new ATOM 0 H62 A A 15 -13.776 10.664 0.536 1.00 0.00 H new ATOM 0 H2 A A 15 -8.764 11.894 1.621 1.00 0.00 H new ATOM 480 P A A 16 -11.456 10.772 9.512 1.00 0.00 P ATOM 481 OP1 A A 16 -10.736 10.970 10.790 1.00 0.00 O ATOM 482 OP2 A A 16 -12.883 10.377 9.523 1.00 0.00 O ATOM 483 O5' A A 16 -11.310 12.114 8.637 1.00 0.00 O ATOM 484 C5' A A 16 -10.020 12.566 8.215 1.00 0.00 C ATOM 485 C4' A A 16 -10.105 13.392 6.935 1.00 0.00 C ATOM 486 O4' A A 16 -10.684 12.640 5.871 1.00 0.00 O ATOM 487 C3' A A 16 -11.002 14.616 7.138 1.00 0.00 C ATOM 488 O3' A A 16 -10.200 15.788 6.965 1.00 0.00 O ATOM 489 C2' A A 16 -12.021 14.565 5.998 1.00 0.00 C ATOM 490 O2' A A 16 -12.143 15.837 5.353 1.00 0.00 O ATOM 491 C1' A A 16 -11.451 13.517 5.054 1.00 0.00 C ATOM 492 N9 A A 16 -12.527 12.799 4.352 1.00 0.00 N ATOM 493 C8 A A 16 -13.148 11.631 4.655 1.00 0.00 C ATOM 494 N7 A A 16 -14.081 11.230 3.855 1.00 0.00 N ATOM 495 C5 A A 16 -14.087 12.251 2.898 1.00 0.00 C ATOM 496 C6 A A 16 -14.845 12.469 1.741 1.00 0.00 C ATOM 497 N6 A A 16 -15.797 11.635 1.320 1.00 0.00 N ATOM 498 N1 A A 16 -14.584 13.585 1.034 1.00 0.00 N ATOM 499 C2 A A 16 -13.636 14.433 1.438 1.00 0.00 C ATOM 500 N3 A A 16 -12.866 14.323 2.509 1.00 0.00 N ATOM 501 C4 A A 16 -13.144 13.205 3.199 1.00 0.00 C ATOM 0 H5' A A 16 -9.368 11.707 8.052 1.00 0.00 H new ATOM 0 H5'' A A 16 -9.567 13.164 9.005 1.00 0.00 H new ATOM 0 H4' A A 16 -9.084 13.686 6.689 1.00 0.00 H new ATOM 0 H3' A A 16 -11.474 14.629 8.120 1.00 0.00 H new ATOM 0 H2' A A 16 -13.026 14.320 6.341 1.00 0.00 H new ATOM 0 HO2' A A 16 -11.313 16.344 5.470 1.00 0.00 H new ATOM 0 H1' A A 16 -10.836 13.968 4.275 1.00 0.00 H new ATOM 0 H8 A A 16 -12.874 11.059 5.529 1.00 0.00 H new ATOM 0 H61 A A 16 -16.318 11.844 0.469 1.00 0.00 H new ATOM 0 H62 A A 16 -16.003 10.788 1.849 1.00 0.00 H new ATOM 0 H2 A A 16 -13.480 15.306 0.822 1.00 0.00 H new ATOM 513 P G A 17 -10.426 17.071 7.912 1.00 0.00 P ATOM 514 OP1 G A 17 -10.239 16.645 9.316 1.00 0.00 O ATOM 515 OP2 G A 17 -11.686 17.731 7.503 1.00 0.00 O ATOM 516 O5' G A 17 -9.199 18.033 7.511 1.00 0.00 O ATOM 517 C5' G A 17 -8.712 18.071 6.167 1.00 0.00 C ATOM 518 C4' G A 17 -7.211 17.796 6.107 1.00 0.00 C ATOM 519 O4' G A 17 -6.853 16.717 6.960 1.00 0.00 O ATOM 520 C3' G A 17 -6.787 17.377 4.702 1.00 0.00 C ATOM 521 O3' G A 17 -6.068 18.466 4.113 1.00 0.00 O ATOM 522 C2' G A 17 -5.805 16.215 4.907 1.00 0.00 C ATOM 523 O2' G A 17 -4.531 16.506 4.321 1.00 0.00 O ATOM 524 C1' G A 17 -5.698 16.080 6.425 1.00 0.00 C ATOM 525 N9 G A 17 -5.635 14.663 6.837 1.00 0.00 N ATOM 526 C8 G A 17 -6.369 13.603 6.417 1.00 0.00 C ATOM 527 N7 G A 17 -6.121 12.454 6.949 1.00 0.00 N ATOM 528 C5 G A 17 -5.092 12.768 7.842 1.00 0.00 C ATOM 529 C6 G A 17 -4.376 11.929 8.737 1.00 0.00 C ATOM 530 O6 G A 17 -4.509 10.721 8.922 1.00 0.00 O ATOM 531 N1 G A 17 -3.424 12.643 9.454 1.00 0.00 N ATOM 532 C2 G A 17 -3.185 13.997 9.330 1.00 0.00 C ATOM 533 N2 G A 17 -2.226 14.500 10.107 1.00 0.00 N ATOM 534 N3 G A 17 -3.854 14.795 8.489 1.00 0.00 N ATOM 535 C4 G A 17 -4.789 14.121 7.779 1.00 0.00 C ATOM 0 H5' G A 17 -8.922 19.048 5.731 1.00 0.00 H new ATOM 0 H5'' G A 17 -9.242 17.333 5.566 1.00 0.00 H new ATOM 0 H4' G A 17 -6.720 18.720 6.411 1.00 0.00 H new ATOM 0 H3' G A 17 -7.634 17.104 4.072 1.00 0.00 H new ATOM 0 H2' G A 17 -6.143 15.295 4.431 1.00 0.00 H new ATOM 0 HO2' G A 17 -4.526 17.428 3.989 1.00 0.00 H new ATOM 0 H1' G A 17 -4.783 16.542 6.795 1.00 0.00 H new ATOM 0 H8 G A 17 -7.134 13.717 5.664 1.00 0.00 H new ATOM 0 H1 G A 17 -2.857 12.126 10.125 1.00 0.00 H new ATOM 0 H21 G A 17 -2.002 15.494 10.062 1.00 0.00 H new ATOM 0 H22 G A 17 -1.716 13.891 10.747 1.00 0.00 H new ATOM 547 P U A 18 -6.354 18.913 2.591 1.00 0.00 P ATOM 548 OP1 U A 18 -5.913 20.317 2.432 1.00 0.00 O ATOM 549 OP2 U A 18 -7.742 18.534 2.248 1.00 0.00 O ATOM 550 O5' U A 18 -5.352 17.973 1.753 1.00 0.00 O ATOM 551 C5' U A 18 -5.626 17.639 0.388 1.00 0.00 C ATOM 552 C4' U A 18 -5.048 16.275 0.029 1.00 0.00 C ATOM 553 O4' U A 18 -5.294 15.337 1.085 1.00 0.00 O ATOM 554 C3' U A 18 -5.721 15.699 -1.227 1.00 0.00 C ATOM 555 O3' U A 18 -4.769 15.629 -2.306 1.00 0.00 O ATOM 556 C2' U A 18 -6.092 14.275 -0.834 1.00 0.00 C ATOM 557 O2' U A 18 -5.054 13.345 -1.159 1.00 0.00 O ATOM 558 C1' U A 18 -6.278 14.391 0.665 1.00 0.00 C ATOM 559 N1 U A 18 -7.642 14.849 0.993 1.00 0.00 N ATOM 560 C2 U A 18 -8.699 14.106 0.504 1.00 0.00 C ATOM 561 O2 U A 18 -8.527 13.090 -0.165 1.00 0.00 O ATOM 562 N3 U A 18 -9.964 14.571 0.811 1.00 0.00 N ATOM 563 C4 U A 18 -10.260 15.699 1.555 1.00 0.00 C ATOM 564 O4 U A 18 -11.426 16.025 1.768 1.00 0.00 O ATOM 565 C5 U A 18 -9.094 16.411 2.025 1.00 0.00 C ATOM 566 C6 U A 18 -7.846 15.974 1.737 1.00 0.00 C ATOM 0 H5' U A 18 -5.203 18.400 -0.268 1.00 0.00 H new ATOM 0 H5'' U A 18 -6.703 17.636 0.220 1.00 0.00 H new ATOM 0 H4' U A 18 -3.981 16.420 -0.138 1.00 0.00 H new ATOM 0 H3' U A 18 -6.569 16.303 -1.551 1.00 0.00 H new ATOM 0 H2' U A 18 -6.971 13.899 -1.358 1.00 0.00 H new ATOM 0 HO2' U A 18 -5.353 12.435 -0.950 1.00 0.00 H new ATOM 0 H1' U A 18 -6.158 13.433 1.171 1.00 0.00 H new ATOM 0 H3 U A 18 -10.753 14.032 0.456 1.00 0.00 H new ATOM 0 H5 U A 18 -9.220 17.306 2.616 1.00 0.00 H new ATOM 0 H6 U A 18 -6.994 16.527 2.104 1.00 0.00 H new ATOM 577 P G A 19 -3.258 15.094 -2.103 1.00 0.00 P ATOM 578 OP1 G A 19 -2.924 15.157 -0.664 1.00 0.00 O ATOM 579 OP2 G A 19 -2.394 15.784 -3.086 1.00 0.00 O ATOM 580 O5' G A 19 -3.351 13.543 -2.527 1.00 0.00 O ATOM 581 C5' G A 19 -2.261 12.666 -2.234 1.00 0.00 C ATOM 582 C4' G A 19 -2.735 11.300 -1.747 1.00 0.00 C ATOM 583 O4' G A 19 -3.864 11.410 -0.891 1.00 0.00 O ATOM 584 C3' G A 19 -3.203 10.431 -2.897 1.00 0.00 C ATOM 585 O3' G A 19 -2.073 9.708 -3.398 1.00 0.00 O ATOM 586 C2' G A 19 -4.145 9.446 -2.220 1.00 0.00 C ATOM 587 O2' G A 19 -3.455 8.259 -1.818 1.00 0.00 O ATOM 588 C1' G A 19 -4.667 10.227 -1.008 1.00 0.00 C ATOM 589 N9 G A 19 -6.088 10.571 -1.185 1.00 0.00 N ATOM 590 C8 G A 19 -6.645 11.589 -1.884 1.00 0.00 C ATOM 591 N7 G A 19 -7.933 11.658 -1.915 1.00 0.00 N ATOM 592 C5 G A 19 -8.298 10.551 -1.139 1.00 0.00 C ATOM 593 C6 G A 19 -9.587 10.070 -0.786 1.00 0.00 C ATOM 594 O6 G A 19 -10.685 10.531 -1.094 1.00 0.00 O ATOM 595 N1 G A 19 -9.507 8.931 0.007 1.00 0.00 N ATOM 596 C2 G A 19 -8.334 8.326 0.412 1.00 0.00 C ATOM 597 N2 G A 19 -8.464 7.239 1.173 1.00 0.00 N ATOM 598 N3 G A 19 -7.118 8.772 0.084 1.00 0.00 N ATOM 599 C4 G A 19 -7.171 9.882 -0.688 1.00 0.00 C ATOM 0 H5' G A 19 -1.626 13.120 -1.474 1.00 0.00 H new ATOM 0 H5'' G A 19 -1.649 12.539 -3.127 1.00 0.00 H new ATOM 0 H4' G A 19 -1.877 10.868 -1.232 1.00 0.00 H new ATOM 0 H3' G A 19 -3.662 10.986 -3.715 1.00 0.00 H new ATOM 0 H2' G A 19 -4.944 9.103 -2.878 1.00 0.00 H new ATOM 0 HO2' G A 19 -3.722 7.514 -2.396 1.00 0.00 H new ATOM 0 H1' G A 19 -4.596 9.627 -0.101 1.00 0.00 H new ATOM 0 H8 G A 19 -6.033 12.316 -2.397 1.00 0.00 H new ATOM 0 H1 G A 19 -10.384 8.509 0.314 1.00 0.00 H new ATOM 0 H21 G A 19 -7.635 6.746 1.505 1.00 0.00 H new ATOM 0 H22 G A 19 -9.393 6.900 1.424 1.00 0.00 H new ATOM 611 P A A 20 -2.235 8.670 -4.618 1.00 0.00 P ATOM 612 OP1 A A 20 -0.896 8.427 -5.201 1.00 0.00 O ATOM 613 OP2 A A 20 -3.342 9.137 -5.483 1.00 0.00 O ATOM 614 O5' A A 20 -2.711 7.324 -3.874 1.00 0.00 O ATOM 615 C5' A A 20 -1.774 6.521 -3.150 1.00 0.00 C ATOM 616 C4' A A 20 -2.480 5.489 -2.277 1.00 0.00 C ATOM 617 O4' A A 20 -3.623 6.054 -1.636 1.00 0.00 O ATOM 618 C3' A A 20 -2.999 4.334 -3.117 1.00 0.00 C ATOM 619 O3' A A 20 -2.033 3.278 -3.068 1.00 0.00 O ATOM 620 C2' A A 20 -4.245 3.875 -2.378 1.00 0.00 C ATOM 621 O2' A A 20 -3.947 2.826 -1.450 1.00 0.00 O ATOM 622 C1' A A 20 -4.723 5.134 -1.661 1.00 0.00 C ATOM 623 N9 A A 20 -5.885 5.719 -2.356 1.00 0.00 N ATOM 624 C8 A A 20 -5.929 6.674 -3.316 1.00 0.00 C ATOM 625 N7 A A 20 -7.088 6.997 -3.785 1.00 0.00 N ATOM 626 C5 A A 20 -7.932 6.157 -3.052 1.00 0.00 C ATOM 627 C6 A A 20 -9.320 5.977 -3.048 1.00 0.00 C ATOM 628 N6 A A 20 -10.146 6.662 -3.840 1.00 0.00 N ATOM 629 N1 A A 20 -9.823 5.062 -2.198 1.00 0.00 N ATOM 630 C2 A A 20 -9.013 4.366 -1.398 1.00 0.00 C ATOM 631 N3 A A 20 -7.688 4.456 -1.320 1.00 0.00 N ATOM 632 C4 A A 20 -7.207 5.376 -2.180 1.00 0.00 C ATOM 0 H5' A A 20 -1.150 7.161 -2.526 1.00 0.00 H new ATOM 0 H5'' A A 20 -1.110 6.014 -3.850 1.00 0.00 H new ATOM 0 H4' A A 20 -1.745 5.151 -1.546 1.00 0.00 H new ATOM 0 H3' A A 20 -3.189 4.604 -4.156 1.00 0.00 H new ATOM 0 H2' A A 20 -5.000 3.458 -3.045 1.00 0.00 H new ATOM 0 HO2' A A 20 -4.413 2.007 -1.721 1.00 0.00 H new ATOM 0 H1' A A 20 -5.044 4.900 -0.646 1.00 0.00 H new ATOM 0 H8 A A 20 -5.028 7.148 -3.676 1.00 0.00 H new ATOM 0 H61 A A 20 -11.151 6.492 -3.798 1.00 0.00 H new ATOM 0 H62 A A 20 -9.773 7.356 -4.488 1.00 0.00 H new ATOM 0 H2 A A 20 -9.485 3.650 -0.741 1.00 0.00 H new ATOM 644 P A A 21 -2.336 1.860 -3.770 1.00 0.00 P ATOM 645 OP1 A A 21 -1.056 1.131 -3.917 1.00 0.00 O ATOM 646 OP2 A A 21 -3.186 2.102 -4.955 1.00 0.00 O ATOM 647 O5' A A 21 -3.224 1.102 -2.660 1.00 0.00 O ATOM 648 C5' A A 21 -2.601 0.447 -1.551 1.00 0.00 C ATOM 649 C4' A A 21 -3.636 -0.129 -0.588 1.00 0.00 C ATOM 650 O4' A A 21 -4.725 0.784 -0.398 1.00 0.00 O ATOM 651 C3' A A 21 -4.237 -1.413 -1.145 1.00 0.00 C ATOM 652 O3' A A 21 -3.652 -2.523 -0.461 1.00 0.00 O ATOM 653 C2' A A 21 -5.701 -1.345 -0.751 1.00 0.00 C ATOM 654 O2' A A 21 -5.936 -1.978 0.512 1.00 0.00 O ATOM 655 C1' A A 21 -5.976 0.146 -0.688 1.00 0.00 C ATOM 656 N9 A A 21 -6.544 0.625 -1.963 1.00 0.00 N ATOM 657 C8 A A 21 -5.930 1.202 -3.024 1.00 0.00 C ATOM 658 N7 A A 21 -6.665 1.522 -4.036 1.00 0.00 N ATOM 659 C5 A A 21 -7.930 1.110 -3.607 1.00 0.00 C ATOM 660 C6 A A 21 -9.192 1.154 -4.206 1.00 0.00 C ATOM 661 N6 A A 21 -9.401 1.656 -5.422 1.00 0.00 N ATOM 662 N1 A A 21 -10.231 0.661 -3.504 1.00 0.00 N ATOM 663 C2 A A 21 -10.038 0.155 -2.284 1.00 0.00 C ATOM 664 N3 A A 21 -8.887 0.065 -1.624 1.00 0.00 N ATOM 665 C4 A A 21 -7.865 0.564 -2.348 1.00 0.00 C ATOM 0 H5' A A 21 -1.963 1.154 -1.021 1.00 0.00 H new ATOM 0 H5'' A A 21 -1.956 -0.353 -1.915 1.00 0.00 H new ATOM 0 H4' A A 21 -3.118 -0.315 0.353 1.00 0.00 H new ATOM 0 H3' A A 21 -4.081 -1.521 -2.218 1.00 0.00 H new ATOM 0 H2' A A 21 -6.354 -1.867 -1.450 1.00 0.00 H new ATOM 0 HO2' A A 21 -6.889 -2.187 0.601 1.00 0.00 H new ATOM 0 H1' A A 21 -6.710 0.380 0.084 1.00 0.00 H new ATOM 0 H8 A A 21 -4.866 1.387 -3.023 1.00 0.00 H new ATOM 0 H61 A A 21 -10.342 1.665 -5.815 1.00 0.00 H new ATOM 0 H62 A A 21 -8.620 2.031 -5.960 1.00 0.00 H new ATOM 0 H2 A A 21 -10.913 -0.223 -1.777 1.00 0.00 H new ATOM 677 P C A 22 -4.114 -4.027 -0.810 1.00 0.00 P ATOM 678 OP1 C A 22 -3.410 -4.953 0.104 1.00 0.00 O ATOM 679 OP2 C A 22 -4.007 -4.214 -2.275 1.00 0.00 O ATOM 680 O5' C A 22 -5.677 -4.021 -0.417 1.00 0.00 O ATOM 681 C5' C A 22 -6.102 -4.427 0.888 1.00 0.00 C ATOM 682 C4' C A 22 -7.625 -4.492 0.994 1.00 0.00 C ATOM 683 O4' C A 22 -8.242 -3.342 0.394 1.00 0.00 O ATOM 684 C3' C A 22 -8.184 -5.691 0.239 1.00 0.00 C ATOM 685 O3' C A 22 -8.333 -6.787 1.144 1.00 0.00 O ATOM 686 C2' C A 22 -9.565 -5.214 -0.154 1.00 0.00 C ATOM 687 O2' C A 22 -10.493 -5.342 0.929 1.00 0.00 O ATOM 688 C1' C A 22 -9.297 -3.760 -0.490 1.00 0.00 C ATOM 689 N1 C A 22 -8.898 -3.620 -1.899 1.00 0.00 N ATOM 690 C2 C A 22 -9.897 -3.383 -2.828 1.00 0.00 C ATOM 691 O2 C A 22 -11.068 -3.291 -2.466 1.00 0.00 O ATOM 692 N3 C A 22 -9.543 -3.259 -4.136 1.00 0.00 N ATOM 693 C4 C A 22 -8.263 -3.363 -4.513 1.00 0.00 C ATOM 694 N4 C A 22 -7.949 -3.236 -5.800 1.00 0.00 N ATOM 695 C5 C A 22 -7.230 -3.608 -3.555 1.00 0.00 C ATOM 696 C6 C A 22 -7.592 -3.729 -2.266 1.00 0.00 C ATOM 0 H5' C A 22 -5.715 -3.728 1.630 1.00 0.00 H new ATOM 0 H5'' C A 22 -5.679 -5.405 1.120 1.00 0.00 H new ATOM 0 H4' C A 22 -7.842 -4.553 2.060 1.00 0.00 H new ATOM 0 H3' C A 22 -7.560 -6.013 -0.595 1.00 0.00 H new ATOM 0 H2' C A 22 -10.017 -5.782 -0.967 1.00 0.00 H new ATOM 0 HO2' C A 22 -10.028 -5.687 1.719 1.00 0.00 H new ATOM 0 H1' C A 22 -10.187 -3.144 -0.359 1.00 0.00 H new ATOM 0 H41 C A 22 -6.977 -3.314 -6.098 1.00 0.00 H new ATOM 0 H42 C A 22 -8.681 -3.061 -6.489 1.00 0.00 H new ATOM 0 H5 C A 22 -6.196 -3.693 -3.856 1.00 0.00 H new ATOM 0 H6 C A 22 -6.839 -3.915 -1.514 1.00 0.00 H new ATOM 708 P G A 23 -8.972 -8.176 0.634 1.00 0.00 P ATOM 709 OP1 G A 23 -9.328 -8.984 1.820 1.00 0.00 O ATOM 710 OP2 G A 23 -8.079 -8.742 -0.402 1.00 0.00 O ATOM 711 O5' G A 23 -10.337 -7.702 -0.081 1.00 0.00 O ATOM 712 C5' G A 23 -11.533 -7.538 0.687 1.00 0.00 C ATOM 713 C4' G A 23 -12.734 -7.179 -0.186 1.00 0.00 C ATOM 714 O4' G A 23 -12.404 -6.215 -1.185 1.00 0.00 O ATOM 715 C3' G A 23 -13.233 -8.379 -0.963 1.00 0.00 C ATOM 716 O3' G A 23 -14.162 -9.097 -0.150 1.00 0.00 O ATOM 717 C2' G A 23 -13.996 -7.731 -2.105 1.00 0.00 C ATOM 718 O2' G A 23 -15.348 -7.438 -1.729 1.00 0.00 O ATOM 719 C1' G A 23 -13.201 -6.452 -2.362 1.00 0.00 C ATOM 720 N9 G A 23 -12.351 -6.577 -3.564 1.00 0.00 N ATOM 721 C8 G A 23 -11.017 -6.801 -3.660 1.00 0.00 C ATOM 722 N7 G A 23 -10.495 -6.818 -4.839 1.00 0.00 N ATOM 723 C5 G A 23 -11.610 -6.578 -5.649 1.00 0.00 C ATOM 724 C6 G A 23 -11.699 -6.477 -7.062 1.00 0.00 C ATOM 725 O6 G A 23 -10.797 -6.578 -7.890 1.00 0.00 O ATOM 726 N1 G A 23 -13.002 -6.229 -7.476 1.00 0.00 N ATOM 727 C2 G A 23 -14.090 -6.096 -6.638 1.00 0.00 C ATOM 728 N2 G A 23 -15.261 -5.861 -7.227 1.00 0.00 N ATOM 729 N3 G A 23 -14.014 -6.190 -5.303 1.00 0.00 N ATOM 730 C4 G A 23 -12.752 -6.431 -4.877 1.00 0.00 C ATOM 0 H5' G A 23 -11.381 -6.757 1.431 1.00 0.00 H new ATOM 0 H5'' G A 23 -11.743 -8.459 1.230 1.00 0.00 H new ATOM 0 H4' G A 23 -13.481 -6.797 0.510 1.00 0.00 H new ATOM 0 H3' G A 23 -12.446 -9.064 -1.279 1.00 0.00 H new ATOM 0 H2' G A 23 -14.079 -8.370 -2.984 1.00 0.00 H new ATOM 0 HO2' G A 23 -15.567 -7.913 -0.900 1.00 0.00 H new ATOM 0 H1' G A 23 -13.873 -5.615 -2.551 1.00 0.00 H new ATOM 0 H8 G A 23 -10.413 -6.960 -2.779 1.00 0.00 H new ATOM 0 H1 G A 23 -13.167 -6.138 -8.478 1.00 0.00 H new ATOM 0 H21 G A 23 -16.103 -5.753 -6.662 1.00 0.00 H new ATOM 0 H22 G A 23 -15.315 -5.789 -8.243 1.00 0.00 H new ATOM 742 P U A 24 -14.734 -10.523 -0.631 1.00 0.00 P ATOM 743 OP1 U A 24 -16.006 -10.775 0.081 1.00 0.00 O ATOM 744 OP2 U A 24 -13.636 -11.512 -0.554 1.00 0.00 O ATOM 745 O5' U A 24 -15.070 -10.263 -2.187 1.00 0.00 O ATOM 746 C5' U A 24 -16.373 -9.824 -2.583 1.00 0.00 C ATOM 747 C4' U A 24 -16.574 -9.945 -4.093 1.00 0.00 C ATOM 748 O4' U A 24 -15.628 -9.155 -4.803 1.00 0.00 O ATOM 749 C3' U A 24 -16.345 -11.373 -4.564 1.00 0.00 C ATOM 750 O3' U A 24 -17.616 -12.027 -4.662 1.00 0.00 O ATOM 751 C2' U A 24 -15.781 -11.226 -5.976 1.00 0.00 C ATOM 752 O2' U A 24 -16.767 -11.538 -6.966 1.00 0.00 O ATOM 753 C1' U A 24 -15.346 -9.762 -6.068 1.00 0.00 C ATOM 754 N1 U A 24 -13.910 -9.673 -6.389 1.00 0.00 N ATOM 755 C2 U A 24 -13.558 -9.561 -7.719 1.00 0.00 C ATOM 756 O2 U A 24 -14.397 -9.527 -8.617 1.00 0.00 O ATOM 757 N3 U A 24 -12.201 -9.492 -7.986 1.00 0.00 N ATOM 758 C4 U A 24 -11.183 -9.522 -7.046 1.00 0.00 C ATOM 759 O4 U A 24 -10.007 -9.454 -7.391 1.00 0.00 O ATOM 760 C5 U A 24 -11.646 -9.640 -5.684 1.00 0.00 C ATOM 761 C6 U A 24 -12.967 -9.710 -5.401 1.00 0.00 C ATOM 0 H5' U A 24 -16.516 -8.787 -2.279 1.00 0.00 H new ATOM 0 H5'' U A 24 -17.129 -10.415 -2.066 1.00 0.00 H new ATOM 0 H4' U A 24 -17.595 -9.617 -4.286 1.00 0.00 H new ATOM 0 H3' U A 24 -15.693 -11.938 -3.898 1.00 0.00 H new ATOM 0 H2' U A 24 -14.955 -11.912 -6.160 1.00 0.00 H new ATOM 0 HO2' U A 24 -16.378 -11.435 -7.859 1.00 0.00 H new ATOM 0 H1' U A 24 -15.885 -9.245 -6.862 1.00 0.00 H new ATOM 0 H3 U A 24 -11.925 -9.412 -8.965 1.00 0.00 H new ATOM 0 H5 U A 24 -10.927 -9.673 -4.879 1.00 0.00 H new ATOM 0 H6 U A 24 -13.283 -9.797 -4.372 1.00 0.00 H new ATOM 772 P G A 25 -17.703 -13.622 -4.890 1.00 0.00 P ATOM 773 OP1 G A 25 -19.122 -14.027 -4.774 1.00 0.00 O ATOM 774 OP2 G A 25 -16.682 -14.269 -4.035 1.00 0.00 O ATOM 775 O5' G A 25 -17.256 -13.790 -6.430 1.00 0.00 O ATOM 776 C5' G A 25 -18.175 -13.489 -7.485 1.00 0.00 C ATOM 777 C4' G A 25 -17.678 -13.987 -8.842 1.00 0.00 C ATOM 778 O4' G A 25 -16.792 -13.046 -9.463 1.00 0.00 O ATOM 779 C3' G A 25 -16.855 -15.253 -8.704 1.00 0.00 C ATOM 780 O3' G A 25 -17.722 -16.387 -8.738 1.00 0.00 O ATOM 781 C2' G A 25 -16.037 -15.234 -9.978 1.00 0.00 C ATOM 782 O2' G A 25 -16.788 -15.717 -11.099 1.00 0.00 O ATOM 783 C1' G A 25 -15.715 -13.752 -10.112 1.00 0.00 C ATOM 784 N9 G A 25 -14.415 -13.449 -9.483 1.00 0.00 N ATOM 785 C8 G A 25 -14.081 -13.394 -8.171 1.00 0.00 C ATOM 786 N7 G A 25 -12.854 -13.128 -7.875 1.00 0.00 N ATOM 787 C5 G A 25 -12.281 -12.983 -9.141 1.00 0.00 C ATOM 788 C6 G A 25 -10.940 -12.683 -9.504 1.00 0.00 C ATOM 789 O6 G A 25 -9.977 -12.481 -8.767 1.00 0.00 O ATOM 790 N1 G A 25 -10.788 -12.629 -10.883 1.00 0.00 N ATOM 791 C2 G A 25 -11.793 -12.837 -11.803 1.00 0.00 C ATOM 792 N2 G A 25 -11.446 -12.744 -13.084 1.00 0.00 N ATOM 793 N3 G A 25 -13.057 -13.120 -11.471 1.00 0.00 N ATOM 794 C4 G A 25 -13.232 -13.178 -10.132 1.00 0.00 C ATOM 0 H5' G A 25 -18.333 -12.411 -7.531 1.00 0.00 H new ATOM 0 H5'' G A 25 -19.141 -13.944 -7.264 1.00 0.00 H new ATOM 0 H4' G A 25 -18.581 -14.146 -9.432 1.00 0.00 H new ATOM 0 H3' G A 25 -16.270 -15.304 -7.786 1.00 0.00 H new ATOM 0 H2' G A 25 -15.158 -15.877 -9.948 1.00 0.00 H new ATOM 0 HO2' G A 25 -17.580 -16.197 -10.780 1.00 0.00 H new ATOM 0 H1' G A 25 -15.631 -13.450 -11.156 1.00 0.00 H new ATOM 0 H8 G A 25 -14.817 -13.567 -7.400 1.00 0.00 H new ATOM 0 H1 G A 25 -9.858 -12.418 -11.244 1.00 0.00 H new ATOM 0 H21 G A 25 -12.145 -12.887 -13.813 1.00 0.00 H new ATOM 0 H22 G A 25 -10.481 -12.529 -13.337 1.00 0.00 H new ATOM 806 P G A 26 -17.225 -17.788 -8.118 1.00 0.00 P ATOM 807 OP1 G A 26 -18.275 -18.801 -8.364 1.00 0.00 O ATOM 808 OP2 G A 26 -16.746 -17.542 -6.740 1.00 0.00 O ATOM 809 O5' G A 26 -15.951 -18.148 -9.039 1.00 0.00 O ATOM 810 C5' G A 26 -16.114 -18.964 -10.200 1.00 0.00 C ATOM 811 C4' G A 26 -14.877 -18.952 -11.093 1.00 0.00 C ATOM 812 O4' G A 26 -14.296 -17.655 -11.184 1.00 0.00 O ATOM 813 C3' G A 26 -13.770 -19.817 -10.523 1.00 0.00 C ATOM 814 O3' G A 26 -13.961 -21.168 -10.956 1.00 0.00 O ATOM 815 C2' G A 26 -12.535 -19.266 -11.213 1.00 0.00 C ATOM 816 O2' G A 26 -12.289 -19.933 -12.457 1.00 0.00 O ATOM 817 C1' G A 26 -12.887 -17.792 -11.431 1.00 0.00 C ATOM 818 N9 G A 26 -12.098 -16.943 -10.524 1.00 0.00 N ATOM 819 C8 G A 26 -12.420 -16.442 -9.308 1.00 0.00 C ATOM 820 N7 G A 26 -11.526 -15.740 -8.695 1.00 0.00 N ATOM 821 C5 G A 26 -10.465 -15.771 -9.607 1.00 0.00 C ATOM 822 C6 G A 26 -9.175 -15.182 -9.523 1.00 0.00 C ATOM 823 O6 G A 26 -8.701 -14.505 -8.613 1.00 0.00 O ATOM 824 N1 G A 26 -8.417 -15.456 -10.656 1.00 0.00 N ATOM 825 C2 G A 26 -8.842 -16.201 -11.737 1.00 0.00 C ATOM 826 N2 G A 26 -7.966 -16.352 -12.731 1.00 0.00 N ATOM 827 N3 G A 26 -10.054 -16.758 -11.822 1.00 0.00 N ATOM 828 C4 G A 26 -10.811 -16.505 -10.730 1.00 0.00 C ATOM 0 H5' G A 26 -16.975 -18.614 -10.770 1.00 0.00 H new ATOM 0 H5'' G A 26 -16.329 -19.988 -9.895 1.00 0.00 H new ATOM 0 H4' G A 26 -15.230 -19.310 -12.060 1.00 0.00 H new ATOM 0 H3' G A 26 -13.722 -19.807 -9.434 1.00 0.00 H new ATOM 0 H2' G A 26 -11.624 -19.406 -10.632 1.00 0.00 H new ATOM 0 HO2' G A 26 -11.330 -20.110 -12.549 1.00 0.00 H new ATOM 0 H1' G A 26 -12.653 -17.475 -12.447 1.00 0.00 H new ATOM 0 H8 G A 26 -13.389 -16.623 -8.867 1.00 0.00 H new ATOM 0 H1 G A 26 -7.471 -15.076 -10.691 1.00 0.00 H new ATOM 0 H21 G A 26 -8.221 -16.892 -13.558 1.00 0.00 H new ATOM 0 H22 G A 26 -7.041 -15.927 -12.664 1.00 0.00 H new ATOM 840 P U A 27 -12.977 -22.333 -10.432 1.00 0.00 P ATOM 841 OP1 U A 27 -13.556 -23.639 -10.821 1.00 0.00 O ATOM 842 OP2 U A 27 -12.655 -22.064 -9.013 1.00 0.00 O ATOM 843 O5' U A 27 -11.644 -22.094 -11.305 1.00 0.00 O ATOM 844 C5' U A 27 -11.564 -22.575 -12.650 1.00 0.00 C ATOM 845 C4' U A 27 -10.147 -22.474 -13.211 1.00 0.00 C ATOM 846 O4' U A 27 -9.686 -21.115 -13.233 1.00 0.00 O ATOM 847 C3' U A 27 -9.145 -23.226 -12.346 1.00 0.00 C ATOM 848 O3' U A 27 -9.012 -24.559 -12.845 1.00 0.00 O ATOM 849 C2' U A 27 -7.858 -22.477 -12.623 1.00 0.00 C ATOM 850 O2' U A 27 -7.265 -22.888 -13.861 1.00 0.00 O ATOM 851 C1' U A 27 -8.354 -21.043 -12.692 1.00 0.00 C ATOM 852 N1 U A 27 -8.358 -20.422 -11.356 1.00 0.00 N ATOM 853 C2 U A 27 -7.213 -19.759 -10.960 1.00 0.00 C ATOM 854 O2 U A 27 -6.217 -19.690 -11.676 1.00 0.00 O ATOM 855 N3 U A 27 -7.254 -19.176 -9.706 1.00 0.00 N ATOM 856 C4 U A 27 -8.324 -19.200 -8.828 1.00 0.00 C ATOM 857 O4 U A 27 -8.252 -18.645 -7.735 1.00 0.00 O ATOM 858 C5 U A 27 -9.476 -19.916 -9.326 1.00 0.00 C ATOM 859 C6 U A 27 -9.460 -20.496 -10.550 1.00 0.00 C ATOM 0 H5' U A 27 -12.245 -22.003 -13.280 1.00 0.00 H new ATOM 0 H5'' U A 27 -11.894 -23.613 -12.684 1.00 0.00 H new ATOM 0 H4' U A 27 -10.203 -22.896 -14.214 1.00 0.00 H new ATOM 0 H3' U A 27 -9.418 -23.280 -11.292 1.00 0.00 H new ATOM 0 H2' U A 27 -7.078 -22.643 -11.880 1.00 0.00 H new ATOM 0 HO2' U A 27 -7.629 -23.759 -14.125 1.00 0.00 H new ATOM 0 H1' U A 27 -7.705 -20.426 -13.314 1.00 0.00 H new ATOM 0 H3 U A 27 -6.416 -18.682 -9.399 1.00 0.00 H new ATOM 0 H5 U A 27 -10.362 -19.990 -8.714 1.00 0.00 H new ATOM 0 H6 U A 27 -10.334 -21.027 -10.896 1.00 0.00 H new ATOM 870 P A A 28 -8.528 -25.743 -11.867 1.00 0.00 P ATOM 871 OP1 A A 28 -8.342 -26.969 -12.676 1.00 0.00 O ATOM 872 OP2 A A 28 -9.427 -25.766 -10.690 1.00 0.00 O ATOM 873 O5' A A 28 -7.079 -25.231 -11.385 1.00 0.00 O ATOM 874 C5' A A 28 -5.919 -25.485 -12.180 1.00 0.00 C ATOM 875 C4' A A 28 -4.647 -24.987 -11.501 1.00 0.00 C ATOM 876 O4' A A 28 -4.714 -23.589 -11.226 1.00 0.00 O ATOM 877 C3' A A 28 -4.449 -25.651 -10.152 1.00 0.00 C ATOM 878 O3' A A 28 -3.664 -26.833 -10.340 1.00 0.00 O ATOM 879 C2' A A 28 -3.615 -24.640 -9.384 1.00 0.00 C ATOM 880 O2' A A 28 -2.215 -24.880 -9.557 1.00 0.00 O ATOM 881 C1' A A 28 -4.028 -23.299 -9.997 1.00 0.00 C ATOM 882 N9 A A 28 -4.893 -22.542 -9.073 1.00 0.00 N ATOM 883 C8 A A 28 -6.246 -22.474 -9.013 1.00 0.00 C ATOM 884 N7 A A 28 -6.765 -21.718 -8.104 1.00 0.00 N ATOM 885 C5 A A 28 -5.623 -21.216 -7.471 1.00 0.00 C ATOM 886 C6 A A 28 -5.445 -20.338 -6.396 1.00 0.00 C ATOM 887 N6 A A 28 -6.459 -19.779 -5.736 1.00 0.00 N ATOM 888 N1 A A 28 -4.182 -20.056 -6.029 1.00 0.00 N ATOM 889 C2 A A 28 -3.152 -20.604 -6.678 1.00 0.00 C ATOM 890 N3 A A 28 -3.207 -21.447 -7.705 1.00 0.00 N ATOM 891 C4 A A 28 -4.481 -21.713 -8.054 1.00 0.00 C ATOM 0 H5' A A 28 -6.029 -24.998 -13.149 1.00 0.00 H new ATOM 0 H5'' A A 28 -5.835 -26.555 -12.369 1.00 0.00 H new ATOM 0 H4' A A 28 -3.835 -25.220 -12.190 1.00 0.00 H new ATOM 0 H3' A A 28 -5.381 -25.919 -9.655 1.00 0.00 H new ATOM 0 H2' A A 28 -3.782 -24.685 -8.308 1.00 0.00 H new ATOM 0 HO2' A A 28 -1.774 -24.886 -8.682 1.00 0.00 H new ATOM 0 H1' A A 28 -3.153 -22.677 -10.186 1.00 0.00 H new ATOM 0 H8 A A 28 -6.866 -23.031 -9.700 1.00 0.00 H new ATOM 0 H61 A A 28 -6.274 -19.145 -4.959 1.00 0.00 H new ATOM 0 H62 A A 28 -7.420 -19.985 -6.008 1.00 0.00 H new ATOM 0 H2 A A 28 -2.166 -20.333 -6.331 1.00 0.00 H new ATOM 903 P U A 29 -3.300 -27.783 -9.091 1.00 0.00 P ATOM 904 OP1 U A 29 -2.710 -29.034 -9.617 1.00 0.00 O ATOM 905 OP2 U A 29 -4.478 -27.842 -8.197 1.00 0.00 O ATOM 906 O5' U A 29 -2.139 -26.954 -8.342 1.00 0.00 O ATOM 907 C5' U A 29 -0.791 -27.008 -8.816 1.00 0.00 C ATOM 908 C4' U A 29 0.191 -26.453 -7.787 1.00 0.00 C ATOM 909 O4' U A 29 -0.077 -25.072 -7.497 1.00 0.00 O ATOM 910 C3' U A 29 0.070 -27.180 -6.454 1.00 0.00 C ATOM 911 O3' U A 29 1.036 -28.233 -6.410 1.00 0.00 O ATOM 912 C2' U A 29 0.476 -26.113 -5.460 1.00 0.00 C ATOM 913 O2' U A 29 1.901 -25.985 -5.372 1.00 0.00 O ATOM 914 C1' U A 29 -0.163 -24.881 -6.076 1.00 0.00 C ATOM 915 N1 U A 29 -1.567 -24.744 -5.642 1.00 0.00 N ATOM 916 C2 U A 29 -1.817 -23.959 -4.533 1.00 0.00 C ATOM 917 O2 U A 29 -0.917 -23.394 -3.917 1.00 0.00 O ATOM 918 N3 U A 29 -3.144 -23.848 -4.155 1.00 0.00 N ATOM 919 C4 U A 29 -4.225 -24.444 -4.780 1.00 0.00 C ATOM 920 O4 U A 29 -5.367 -24.272 -4.359 1.00 0.00 O ATOM 921 C5 U A 29 -3.871 -25.245 -5.928 1.00 0.00 C ATOM 922 C6 U A 29 -2.580 -25.370 -6.319 1.00 0.00 C ATOM 0 H5' U A 29 -0.708 -26.440 -9.742 1.00 0.00 H new ATOM 0 H5'' U A 29 -0.528 -28.040 -9.050 1.00 0.00 H new ATOM 0 H4' U A 29 1.180 -26.584 -8.226 1.00 0.00 H new ATOM 0 H3' U A 29 -0.916 -27.609 -6.273 1.00 0.00 H new ATOM 0 H2' U A 29 0.164 -26.313 -4.435 1.00 0.00 H new ATOM 0 HO2' U A 29 2.325 -26.635 -5.970 1.00 0.00 H new ATOM 0 H1' U A 29 0.342 -23.967 -5.765 1.00 0.00 H new ATOM 0 H3 U A 29 -3.344 -23.272 -3.338 1.00 0.00 H new ATOM 0 H5 U A 29 -4.647 -25.752 -6.483 1.00 0.00 H new ATOM 0 H6 U A 29 -2.345 -25.975 -7.182 1.00 0.00 H new ATOM 933 P C A 30 0.855 -29.450 -5.373 1.00 0.00 P ATOM 934 OP1 C A 30 2.100 -30.251 -5.376 1.00 0.00 O ATOM 935 OP2 C A 30 -0.444 -30.104 -5.648 1.00 0.00 O ATOM 936 O5' C A 30 0.748 -28.687 -3.958 1.00 0.00 O ATOM 937 C5' C A 30 1.891 -28.027 -3.409 1.00 0.00 C ATOM 938 C4' C A 30 1.499 -26.921 -2.430 1.00 0.00 C ATOM 939 O4' C A 30 0.391 -26.152 -2.897 1.00 0.00 O ATOM 940 C3' C A 30 1.022 -27.488 -1.111 1.00 0.00 C ATOM 941 O3' C A 30 2.154 -27.747 -0.278 1.00 0.00 O ATOM 942 C2' C A 30 0.251 -26.321 -0.523 1.00 0.00 C ATOM 943 O2' C A 30 1.117 -25.423 0.181 1.00 0.00 O ATOM 944 C1' C A 30 -0.346 -25.655 -1.761 1.00 0.00 C ATOM 945 N1 C A 30 -1.790 -25.949 -1.883 1.00 0.00 N ATOM 946 C2 C A 30 -2.650 -25.275 -1.030 1.00 0.00 C ATOM 947 O2 C A 30 -2.201 -24.487 -0.200 1.00 0.00 O ATOM 948 N3 C A 30 -3.987 -25.510 -1.143 1.00 0.00 N ATOM 949 C4 C A 30 -4.458 -26.371 -2.054 1.00 0.00 C ATOM 950 N4 C A 30 -5.772 -26.580 -2.141 1.00 0.00 N ATOM 951 C5 C A 30 -3.575 -27.068 -2.933 1.00 0.00 C ATOM 952 C6 C A 30 -2.255 -26.830 -2.814 1.00 0.00 C ATOM 0 H5' C A 30 2.487 -27.602 -4.217 1.00 0.00 H new ATOM 0 H5'' C A 30 2.520 -28.756 -2.899 1.00 0.00 H new ATOM 0 H4' C A 30 2.400 -26.317 -2.326 1.00 0.00 H new ATOM 0 H3' C A 30 0.448 -28.410 -1.205 1.00 0.00 H new ATOM 0 H2' C A 30 -0.497 -26.625 0.209 1.00 0.00 H new ATOM 0 HO2' C A 30 2.001 -25.833 0.282 1.00 0.00 H new ATOM 0 H1' C A 30 -0.263 -24.570 -1.695 1.00 0.00 H new ATOM 0 H41 C A 30 -6.140 -27.234 -2.832 1.00 0.00 H new ATOM 0 H42 C A 30 -6.409 -26.086 -1.517 1.00 0.00 H new ATOM 0 H5 C A 30 -3.953 -27.763 -3.669 1.00 0.00 H new ATOM 0 H6 C A 30 -1.558 -27.341 -3.462 1.00 0.00 H new ATOM 964 P U A 31 1.950 -28.397 1.181 1.00 0.00 P ATOM 965 OP1 U A 31 3.135 -28.069 2.003 1.00 0.00 O ATOM 966 OP2 U A 31 1.541 -29.809 1.006 1.00 0.00 O ATOM 967 O5' U A 31 0.690 -27.577 1.760 1.00 0.00 O ATOM 968 C5' U A 31 0.885 -26.335 2.440 1.00 0.00 C ATOM 969 C4' U A 31 -0.386 -25.870 3.149 1.00 0.00 C ATOM 970 O4' U A 31 -1.450 -25.651 2.230 1.00 0.00 O ATOM 971 C3' U A 31 -0.901 -26.933 4.101 1.00 0.00 C ATOM 972 O3' U A 31 -0.360 -26.679 5.400 1.00 0.00 O ATOM 973 C2' U A 31 -2.403 -26.683 4.155 1.00 0.00 C ATOM 974 O2' U A 31 -2.769 -25.951 5.330 1.00 0.00 O ATOM 975 C1' U A 31 -2.702 -25.885 2.888 1.00 0.00 C ATOM 976 N1 U A 31 -3.626 -26.639 2.024 1.00 0.00 N ATOM 977 C2 U A 31 -4.977 -26.372 2.142 1.00 0.00 C ATOM 978 O2 U A 31 -5.411 -25.517 2.910 1.00 0.00 O ATOM 979 N3 U A 31 -5.816 -27.127 1.343 1.00 0.00 N ATOM 980 C4 U A 31 -5.427 -28.110 0.452 1.00 0.00 C ATOM 981 O4 U A 31 -6.260 -28.722 -0.211 1.00 0.00 O ATOM 982 C5 U A 31 -3.998 -28.318 0.398 1.00 0.00 C ATOM 983 C6 U A 31 -3.159 -27.592 1.168 1.00 0.00 C ATOM 0 H5' U A 31 1.201 -25.575 1.725 1.00 0.00 H new ATOM 0 H5'' U A 31 1.689 -26.442 3.168 1.00 0.00 H new ATOM 0 H4' U A 31 -0.111 -24.952 3.669 1.00 0.00 H new ATOM 0 H3' U A 31 -0.641 -27.946 3.794 1.00 0.00 H new ATOM 0 H2' U A 31 -2.973 -27.611 4.203 1.00 0.00 H new ATOM 0 HO2' U A 31 -3.533 -26.387 5.762 1.00 0.00 H new ATOM 0 H1' U A 31 -3.183 -24.936 3.123 1.00 0.00 H new ATOM 0 H3 U A 31 -6.816 -26.941 1.418 1.00 0.00 H new ATOM 0 H5 U A 31 -3.595 -29.066 -0.269 1.00 0.00 H new ATOM 0 H6 U A 31 -2.096 -27.770 1.104 1.00 0.00 H new ATOM 994 P C A 32 -0.313 -27.847 6.507 1.00 0.00 P ATOM 995 OP1 C A 32 0.747 -27.514 7.487 1.00 0.00 O ATOM 996 OP2 C A 32 -0.282 -29.150 5.804 1.00 0.00 O ATOM 997 O5' C A 32 -1.741 -27.704 7.239 1.00 0.00 O ATOM 998 C5' C A 32 -2.030 -26.568 8.058 1.00 0.00 C ATOM 999 C4' C A 32 -3.534 -26.357 8.213 1.00 0.00 C ATOM 1000 O4' C A 32 -4.203 -26.444 6.961 1.00 0.00 O ATOM 1001 C3' C A 32 -4.158 -27.442 9.071 1.00 0.00 C ATOM 1002 O3' C A 32 -4.037 -27.142 10.467 1.00 0.00 O ATOM 1003 C2' C A 32 -5.611 -27.419 8.620 1.00 0.00 C ATOM 1004 O2' C A 32 -6.387 -26.511 9.412 1.00 0.00 O ATOM 1005 C1' C A 32 -5.529 -26.951 7.163 1.00 0.00 C ATOM 1006 N1 C A 32 -5.820 -28.058 6.231 1.00 0.00 N ATOM 1007 C2 C A 32 -7.151 -28.349 5.984 1.00 0.00 C ATOM 1008 O2 C A 32 -8.036 -27.703 6.540 1.00 0.00 O ATOM 1009 N3 C A 32 -7.440 -29.357 5.118 1.00 0.00 N ATOM 1010 C4 C A 32 -6.463 -30.053 4.520 1.00 0.00 C ATOM 1011 N4 C A 32 -6.780 -31.032 3.676 1.00 0.00 N ATOM 1012 C5 C A 32 -5.089 -29.757 4.773 1.00 0.00 C ATOM 1013 C6 C A 32 -4.813 -28.758 5.630 1.00 0.00 C ATOM 0 H5' C A 32 -1.580 -25.678 7.619 1.00 0.00 H new ATOM 0 H5'' C A 32 -1.577 -26.702 9.040 1.00 0.00 H new ATOM 0 H4' C A 32 -3.646 -25.370 8.662 1.00 0.00 H new ATOM 0 H3' C A 32 -3.682 -28.416 8.955 1.00 0.00 H new ATOM 0 H2' C A 32 -6.100 -28.387 8.727 1.00 0.00 H new ATOM 0 HO2' C A 32 -5.867 -26.232 10.194 1.00 0.00 H new ATOM 0 HO3' C A 32 -4.450 -27.859 10.993 1.00 0.00 H new ATOM 0 H1' C A 32 -6.272 -26.178 6.966 1.00 0.00 H new ATOM 0 H41 C A 32 -6.044 -31.567 3.216 1.00 0.00 H new ATOM 0 H42 C A 32 -7.759 -31.247 3.489 1.00 0.00 H new ATOM 0 H5 C A 32 -4.299 -30.316 4.293 1.00 0.00 H new ATOM 0 H6 C A 32 -3.785 -28.507 5.845 1.00 0.00 H new TER 1026 C A 32 ATOM 1027 N GLY B 364 -1.571 4.098 16.280 1.00 0.00 N ATOM 1028 CA GLY B 364 -2.181 4.369 14.949 1.00 0.00 C ATOM 1029 C GLY B 364 -1.876 3.280 13.938 1.00 0.00 C ATOM 1030 O GLY B 364 -2.667 2.355 13.755 1.00 0.00 O ATOM 0 HA2 GLY B 364 -3.261 4.465 15.061 1.00 0.00 H new ATOM 0 HA3 GLY B 364 -1.814 5.324 14.572 1.00 0.00 H new ATOM 1036 N SER B 365 -0.727 3.391 13.279 1.00 0.00 N ATOM 1037 CA SER B 365 -0.319 2.411 12.279 1.00 0.00 C ATOM 1038 C SER B 365 -1.500 2.008 11.401 1.00 0.00 C ATOM 1039 O SER B 365 -2.163 1.003 11.658 1.00 0.00 O ATOM 1040 CB SER B 365 0.273 1.174 12.958 1.00 0.00 C ATOM 1041 OG SER B 365 0.229 0.050 12.097 1.00 0.00 O ATOM 0 H SER B 365 -0.061 4.151 13.420 1.00 0.00 H new ATOM 0 HA SER B 365 0.442 2.868 11.647 1.00 0.00 H new ATOM 0 HB2 SER B 365 1.304 1.373 13.249 1.00 0.00 H new ATOM 0 HB3 SER B 365 -0.280 0.958 13.872 1.00 0.00 H new ATOM 0 HG SER B 365 -0.701 -0.138 11.851 1.00 0.00 H new ATOM 1047 N LEU B 366 -1.756 2.801 10.365 1.00 0.00 N ATOM 1048 CA LEU B 366 -2.858 2.528 9.449 1.00 0.00 C ATOM 1049 C LEU B 366 -2.475 2.878 8.014 1.00 0.00 C ATOM 1050 O LEU B 366 -1.815 3.886 7.765 1.00 0.00 O ATOM 1051 CB LEU B 366 -4.098 3.323 9.864 1.00 0.00 C ATOM 1052 CG LEU B 366 -5.432 2.706 9.441 1.00 0.00 C ATOM 1053 CD1 LEU B 366 -6.554 3.196 10.343 1.00 0.00 C ATOM 1054 CD2 LEU B 366 -5.732 3.036 7.987 1.00 0.00 C ATOM 0 H LEU B 366 -1.216 3.636 10.139 1.00 0.00 H new ATOM 0 HA LEU B 366 -3.081 1.462 9.496 1.00 0.00 H new ATOM 0 HB2 LEU B 366 -4.094 3.434 10.948 1.00 0.00 H new ATOM 0 HB3 LEU B 366 -4.028 4.325 9.440 1.00 0.00 H new ATOM 0 HG LEU B 366 -5.360 1.623 9.540 1.00 0.00 H new ATOM 0 HD11 LEU B 366 -7.496 2.747 10.028 1.00 0.00 H new ATOM 0 HD12 LEU B 366 -6.343 2.911 11.374 1.00 0.00 H new ATOM 0 HD13 LEU B 366 -6.628 4.281 10.275 1.00 0.00 H new ATOM 0 HD21 LEU B 366 -6.685 2.590 7.702 1.00 0.00 H new ATOM 0 HD22 LEU B 366 -5.786 4.118 7.863 1.00 0.00 H new ATOM 0 HD23 LEU B 366 -4.940 2.638 7.353 1.00 0.00 H new ATOM 1066 N ASP B 367 -2.897 2.039 7.073 1.00 0.00 N ATOM 1067 CA ASP B 367 -2.598 2.263 5.662 1.00 0.00 C ATOM 1068 C ASP B 367 -3.121 3.619 5.205 1.00 0.00 C ATOM 1069 O ASP B 367 -2.347 4.540 4.948 1.00 0.00 O ATOM 1070 CB ASP B 367 -3.209 1.153 4.806 1.00 0.00 C ATOM 1071 CG ASP B 367 -2.493 0.992 3.478 1.00 0.00 C ATOM 1072 OD1 ASP B 367 -1.458 1.661 3.277 1.00 0.00 O ATOM 1073 OD2 ASP B 367 -2.969 0.197 2.640 1.00 0.00 O ATOM 0 H ASP B 367 -3.446 1.200 7.261 1.00 0.00 H new ATOM 0 HA ASP B 367 -1.515 2.251 5.540 1.00 0.00 H new ATOM 0 HB2 ASP B 367 -3.171 0.211 5.354 1.00 0.00 H new ATOM 0 HB3 ASP B 367 -4.261 1.374 4.625 1.00 0.00 H new ATOM 1078 N MET B 368 -4.441 3.733 5.108 1.00 0.00 N ATOM 1079 CA MET B 368 -5.075 4.975 4.681 1.00 0.00 C ATOM 1080 C MET B 368 -4.305 6.188 5.199 1.00 0.00 C ATOM 1081 O MET B 368 -4.031 7.130 4.455 1.00 0.00 O ATOM 1082 CB MET B 368 -6.524 5.024 5.173 1.00 0.00 C ATOM 1083 CG MET B 368 -7.171 6.391 5.027 1.00 0.00 C ATOM 1084 SD MET B 368 -7.841 7.012 6.582 1.00 0.00 S ATOM 1085 CE MET B 368 -6.679 8.325 6.948 1.00 0.00 C ATOM 0 H MET B 368 -5.094 2.979 5.320 1.00 0.00 H new ATOM 0 HA MET B 368 -5.066 5.004 3.591 1.00 0.00 H new ATOM 0 HB2 MET B 368 -7.112 4.292 4.619 1.00 0.00 H new ATOM 0 HB3 MET B 368 -6.553 4.728 6.222 1.00 0.00 H new ATOM 0 HG2 MET B 368 -6.435 7.098 4.645 1.00 0.00 H new ATOM 0 HG3 MET B 368 -7.971 6.333 4.289 1.00 0.00 H new ATOM 0 HE1 MET B 368 -6.948 8.796 7.893 1.00 0.00 H new ATOM 0 HE2 MET B 368 -5.674 7.911 7.023 1.00 0.00 H new ATOM 0 HE3 MET B 368 -6.707 9.068 6.151 1.00 0.00 H new ATOM 1095 N ASN B 369 -3.965 6.163 6.482 1.00 0.00 N ATOM 1096 CA ASN B 369 -3.237 7.266 7.097 1.00 0.00 C ATOM 1097 C ASN B 369 -1.866 7.462 6.456 1.00 0.00 C ATOM 1098 O ASN B 369 -1.498 8.582 6.098 1.00 0.00 O ATOM 1099 CB ASN B 369 -3.081 7.029 8.597 1.00 0.00 C ATOM 1100 CG ASN B 369 -4.233 7.606 9.397 1.00 0.00 C ATOM 1101 OD1 ASN B 369 -4.105 8.658 10.022 1.00 0.00 O ATOM 1102 ND2 ASN B 369 -5.368 6.916 9.380 1.00 0.00 N ATOM 0 H ASN B 369 -4.181 5.393 7.115 1.00 0.00 H new ATOM 0 HA ASN B 369 -3.818 8.174 6.934 1.00 0.00 H new ATOM 0 HB2 ASN B 369 -3.011 5.958 8.787 1.00 0.00 H new ATOM 0 HB3 ASN B 369 -2.147 7.475 8.937 1.00 0.00 H new ATOM 0 HD21 ASN B 369 -6.178 7.254 9.899 1.00 0.00 H new ATOM 0 HD22 ASN B 369 -5.429 6.048 8.848 1.00 0.00 H new ATOM 1109 N ALA B 370 -1.103 6.379 6.319 1.00 0.00 N ATOM 1110 CA ALA B 370 0.228 6.468 5.729 1.00 0.00 C ATOM 1111 C ALA B 370 0.155 7.001 4.304 1.00 0.00 C ATOM 1112 O ALA B 370 0.713 8.055 4.000 1.00 0.00 O ATOM 1113 CB ALA B 370 0.926 5.118 5.746 1.00 0.00 C ATOM 0 H ALA B 370 -1.381 5.440 6.605 1.00 0.00 H new ATOM 0 HA ALA B 370 0.810 7.164 6.333 1.00 0.00 H new ATOM 0 HB1 ALA B 370 1.916 5.215 5.300 1.00 0.00 H new ATOM 0 HB2 ALA B 370 1.024 4.772 6.775 1.00 0.00 H new ATOM 0 HB3 ALA B 370 0.340 4.398 5.175 1.00 0.00 H new ATOM 1119 N LYS B 371 -0.511 6.260 3.425 1.00 0.00 N ATOM 1120 CA LYS B 371 -0.620 6.658 2.028 1.00 0.00 C ATOM 1121 C LYS B 371 -0.974 8.132 1.915 1.00 0.00 C ATOM 1122 O LYS B 371 -0.445 8.842 1.058 1.00 0.00 O ATOM 1123 CB LYS B 371 -1.678 5.810 1.316 1.00 0.00 C ATOM 1124 CG LYS B 371 -3.031 5.809 2.013 1.00 0.00 C ATOM 1125 CD LYS B 371 -3.982 6.818 1.386 1.00 0.00 C ATOM 1126 CE LYS B 371 -5.411 6.636 1.881 1.00 0.00 C ATOM 1127 NZ LYS B 371 -5.976 5.313 1.497 1.00 0.00 N ATOM 0 H LYS B 371 -0.981 5.384 3.655 1.00 0.00 H new ATOM 0 HA LYS B 371 0.346 6.496 1.550 1.00 0.00 H new ATOM 0 HB2 LYS B 371 -1.803 6.180 0.299 1.00 0.00 H new ATOM 0 HB3 LYS B 371 -1.318 4.784 1.240 1.00 0.00 H new ATOM 0 HG2 LYS B 371 -3.469 4.812 1.959 1.00 0.00 H new ATOM 0 HG3 LYS B 371 -2.897 6.041 3.070 1.00 0.00 H new ATOM 0 HD2 LYS B 371 -3.644 7.828 1.617 1.00 0.00 H new ATOM 0 HD3 LYS B 371 -3.958 6.714 0.301 1.00 0.00 H new ATOM 0 HE2 LYS B 371 -5.433 6.737 2.966 1.00 0.00 H new ATOM 0 HE3 LYS B 371 -6.038 7.429 1.474 1.00 0.00 H new ATOM 0 HZ1 LYS B 371 -6.590 4.963 2.260 1.00 0.00 H new ATOM 0 HZ2 LYS B 371 -6.532 5.413 0.624 1.00 0.00 H new ATOM 0 HZ3 LYS B 371 -5.201 4.638 1.338 1.00 0.00 H new ATOM 1141 N ARG B 372 -1.852 8.597 2.791 1.00 0.00 N ATOM 1142 CA ARG B 372 -2.248 9.996 2.787 1.00 0.00 C ATOM 1143 C ARG B 372 -1.082 10.873 3.232 1.00 0.00 C ATOM 1144 O ARG B 372 -0.824 11.921 2.651 1.00 0.00 O ATOM 1145 CB ARG B 372 -3.450 10.216 3.706 1.00 0.00 C ATOM 1146 CG ARG B 372 -4.418 11.272 3.195 1.00 0.00 C ATOM 1147 CD ARG B 372 -5.026 12.071 4.336 1.00 0.00 C ATOM 1148 NE ARG B 372 -4.021 12.850 5.055 1.00 0.00 N ATOM 1149 CZ ARG B 372 -3.452 13.945 4.564 1.00 0.00 C ATOM 1150 NH1 ARG B 372 -3.781 14.380 3.357 1.00 0.00 N ATOM 1151 NH2 ARG B 372 -2.551 14.606 5.280 1.00 0.00 N ATOM 0 H ARG B 372 -2.301 8.029 3.510 1.00 0.00 H new ATOM 0 HA ARG B 372 -2.532 10.272 1.772 1.00 0.00 H new ATOM 0 HB2 ARG B 372 -3.983 9.273 3.826 1.00 0.00 H new ATOM 0 HB3 ARG B 372 -3.094 10.508 4.694 1.00 0.00 H new ATOM 0 HG2 ARG B 372 -3.897 11.946 2.515 1.00 0.00 H new ATOM 0 HG3 ARG B 372 -5.212 10.792 2.622 1.00 0.00 H new ATOM 0 HD2 ARG B 372 -5.791 12.741 3.942 1.00 0.00 H new ATOM 0 HD3 ARG B 372 -5.523 11.392 5.029 1.00 0.00 H new ATOM 0 HE ARG B 372 -3.741 12.536 5.984 1.00 0.00 H new ATOM 0 HH11 ARG B 372 -4.472 13.874 2.803 1.00 0.00 H new ATOM 0 HH12 ARG B 372 -3.343 15.221 2.981 1.00 0.00 H new ATOM 0 HH21 ARG B 372 -2.294 14.273 6.209 1.00 0.00 H new ATOM 0 HH22 ARG B 372 -2.115 15.447 4.901 1.00 0.00 H new ATOM 1165 N GLN B 373 -0.378 10.429 4.265 1.00 0.00 N ATOM 1166 CA GLN B 373 0.762 11.164 4.796 1.00 0.00 C ATOM 1167 C GLN B 373 1.874 11.308 3.761 1.00 0.00 C ATOM 1168 O GLN B 373 2.354 12.406 3.488 1.00 0.00 O ATOM 1169 CB GLN B 373 1.317 10.430 6.019 1.00 0.00 C ATOM 1170 CG GLN B 373 2.071 11.325 6.985 1.00 0.00 C ATOM 1171 CD GLN B 373 3.172 12.123 6.313 1.00 0.00 C ATOM 1172 OE1 GLN B 373 3.343 13.311 6.579 1.00 0.00 O ATOM 1173 NE2 GLN B 373 3.931 11.467 5.442 1.00 0.00 N ATOM 0 H GLN B 373 -0.579 9.557 4.755 1.00 0.00 H new ATOM 0 HA GLN B 373 0.416 12.161 5.069 1.00 0.00 H new ATOM 0 HB2 GLN B 373 0.493 9.953 6.549 1.00 0.00 H new ATOM 0 HB3 GLN B 373 1.982 9.635 5.682 1.00 0.00 H new ATOM 0 HG2 GLN B 373 1.370 12.011 7.460 1.00 0.00 H new ATOM 0 HG3 GLN B 373 2.504 10.713 7.777 1.00 0.00 H new ATOM 0 HE21 GLN B 373 3.753 10.481 5.252 1.00 0.00 H new ATOM 0 HE22 GLN B 373 4.692 11.950 4.964 1.00 0.00 H new ATOM 1182 N LEU B 374 2.299 10.181 3.220 1.00 0.00 N ATOM 1183 CA LEU B 374 3.386 10.175 2.252 1.00 0.00 C ATOM 1184 C LEU B 374 3.061 11.021 1.019 1.00 0.00 C ATOM 1185 O LEU B 374 3.798 11.949 0.690 1.00 0.00 O ATOM 1186 CB LEU B 374 3.702 8.737 1.851 1.00 0.00 C ATOM 1187 CG LEU B 374 3.721 7.750 3.020 1.00 0.00 C ATOM 1188 CD1 LEU B 374 4.267 6.404 2.581 1.00 0.00 C ATOM 1189 CD2 LEU B 374 4.544 8.310 4.171 1.00 0.00 C ATOM 0 H LEU B 374 1.912 9.261 3.431 1.00 0.00 H new ATOM 0 HA LEU B 374 4.261 10.624 2.722 1.00 0.00 H new ATOM 0 HB2 LEU B 374 2.964 8.405 1.121 1.00 0.00 H new ATOM 0 HB3 LEU B 374 4.673 8.715 1.355 1.00 0.00 H new ATOM 0 HG LEU B 374 2.696 7.605 3.363 1.00 0.00 H new ATOM 0 HD11 LEU B 374 4.271 5.719 3.429 1.00 0.00 H new ATOM 0 HD12 LEU B 374 3.639 5.997 1.789 1.00 0.00 H new ATOM 0 HD13 LEU B 374 5.284 6.528 2.210 1.00 0.00 H new ATOM 0 HD21 LEU B 374 4.549 7.597 4.996 1.00 0.00 H new ATOM 0 HD22 LEU B 374 5.567 8.484 3.836 1.00 0.00 H new ATOM 0 HD23 LEU B 374 4.107 9.250 4.507 1.00 0.00 H new ATOM 1201 N TYR B 375 1.977 10.695 0.328 1.00 0.00 N ATOM 1202 CA TYR B 375 1.605 11.434 -0.878 1.00 0.00 C ATOM 1203 C TYR B 375 1.023 12.812 -0.561 1.00 0.00 C ATOM 1204 O TYR B 375 1.478 13.823 -1.096 1.00 0.00 O ATOM 1205 CB TYR B 375 0.619 10.619 -1.713 1.00 0.00 C ATOM 1206 CG TYR B 375 1.295 9.608 -2.613 1.00 0.00 C ATOM 1207 CD1 TYR B 375 1.730 9.963 -3.885 1.00 0.00 C ATOM 1208 CD2 TYR B 375 1.504 8.303 -2.187 1.00 0.00 C ATOM 1209 CE1 TYR B 375 2.354 9.043 -4.707 1.00 0.00 C ATOM 1210 CE2 TYR B 375 2.127 7.379 -3.004 1.00 0.00 C ATOM 1211 CZ TYR B 375 2.550 7.753 -4.263 1.00 0.00 C ATOM 1212 OH TYR B 375 3.172 6.836 -5.078 1.00 0.00 O ATOM 0 H TYR B 375 1.345 9.934 0.575 1.00 0.00 H new ATOM 0 HA TYR B 375 2.517 11.597 -1.452 1.00 0.00 H new ATOM 0 HB2 TYR B 375 -0.069 10.100 -1.046 1.00 0.00 H new ATOM 0 HB3 TYR B 375 0.022 11.297 -2.323 1.00 0.00 H new ATOM 0 HD1 TYR B 375 1.578 10.973 -4.236 1.00 0.00 H new ATOM 0 HD2 TYR B 375 1.175 8.006 -1.202 1.00 0.00 H new ATOM 0 HE1 TYR B 375 2.686 9.334 -5.693 1.00 0.00 H new ATOM 0 HE2 TYR B 375 2.282 6.368 -2.658 1.00 0.00 H new ATOM 0 HH TYR B 375 4.144 6.942 -5.008 1.00 0.00 H new ATOM 1222 N SER B 376 0.007 12.849 0.294 1.00 0.00 N ATOM 1223 CA SER B 376 -0.624 14.123 0.640 1.00 0.00 C ATOM 1224 C SER B 376 0.337 15.014 1.429 1.00 0.00 C ATOM 1225 O SER B 376 0.589 16.154 1.039 1.00 0.00 O ATOM 1226 CB SER B 376 -1.918 13.906 1.431 1.00 0.00 C ATOM 1227 OG SER B 376 -2.639 12.788 0.938 1.00 0.00 O ATOM 0 H SER B 376 -0.393 12.031 0.754 1.00 0.00 H new ATOM 0 HA SER B 376 -0.876 14.627 -0.293 1.00 0.00 H new ATOM 0 HB2 SER B 376 -1.682 13.754 2.484 1.00 0.00 H new ATOM 0 HB3 SER B 376 -2.540 14.799 1.369 1.00 0.00 H new ATOM 0 HG SER B 376 -3.236 13.076 0.216 1.00 0.00 H new ATOM 1233 N LEU B 377 0.858 14.507 2.544 1.00 0.00 N ATOM 1234 CA LEU B 377 1.774 15.286 3.379 1.00 0.00 C ATOM 1235 C LEU B 377 3.109 15.541 2.682 1.00 0.00 C ATOM 1236 O LEU B 377 3.729 16.584 2.890 1.00 0.00 O ATOM 1237 CB LEU B 377 2.014 14.584 4.716 1.00 0.00 C ATOM 1238 CG LEU B 377 1.886 15.479 5.950 1.00 0.00 C ATOM 1239 CD1 LEU B 377 1.243 14.717 7.097 1.00 0.00 C ATOM 1240 CD2 LEU B 377 3.249 16.015 6.361 1.00 0.00 C ATOM 0 H LEU B 377 0.664 13.567 2.890 1.00 0.00 H new ATOM 0 HA LEU B 377 1.300 16.251 3.557 1.00 0.00 H new ATOM 0 HB2 LEU B 377 1.306 13.760 4.809 1.00 0.00 H new ATOM 0 HB3 LEU B 377 3.012 14.147 4.705 1.00 0.00 H new ATOM 0 HG LEU B 377 1.245 16.324 5.699 1.00 0.00 H new ATOM 0 HD11 LEU B 377 1.160 15.370 7.966 1.00 0.00 H new ATOM 0 HD12 LEU B 377 0.250 14.381 6.799 1.00 0.00 H new ATOM 0 HD13 LEU B 377 1.857 13.853 7.349 1.00 0.00 H new ATOM 0 HD21 LEU B 377 3.140 16.650 7.240 1.00 0.00 H new ATOM 0 HD22 LEU B 377 3.912 15.182 6.595 1.00 0.00 H new ATOM 0 HD23 LEU B 377 3.673 16.598 5.543 1.00 0.00 H new ATOM 1252 N ILE B 378 3.562 14.590 1.868 1.00 0.00 N ATOM 1253 CA ILE B 378 4.838 14.744 1.174 1.00 0.00 C ATOM 1254 C ILE B 378 4.691 14.572 -0.337 1.00 0.00 C ATOM 1255 O ILE B 378 5.529 13.941 -0.980 1.00 0.00 O ATOM 1256 CB ILE B 378 5.878 13.737 1.700 1.00 0.00 C ATOM 1257 CG1 ILE B 378 5.914 13.766 3.226 1.00 0.00 C ATOM 1258 CG2 ILE B 378 7.254 14.048 1.131 1.00 0.00 C ATOM 1259 CD1 ILE B 378 6.202 15.139 3.788 1.00 0.00 C ATOM 0 H ILE B 378 3.072 13.716 1.675 1.00 0.00 H new ATOM 0 HA ILE B 378 5.181 15.759 1.375 1.00 0.00 H new ATOM 0 HB ILE B 378 5.590 12.737 1.376 1.00 0.00 H new ATOM 0 HG12 ILE B 378 4.957 13.416 3.612 1.00 0.00 H new ATOM 0 HG13 ILE B 378 6.674 13.069 3.579 1.00 0.00 H new ATOM 0 HG21 ILE B 378 7.977 13.327 1.513 1.00 0.00 H new ATOM 0 HG22 ILE B 378 7.220 13.987 0.043 1.00 0.00 H new ATOM 0 HG23 ILE B 378 7.552 15.053 1.429 1.00 0.00 H new ATOM 0 HD11 ILE B 378 6.214 15.091 4.877 1.00 0.00 H new ATOM 0 HD12 ILE B 378 7.172 15.483 3.429 1.00 0.00 H new ATOM 0 HD13 ILE B 378 5.428 15.835 3.464 1.00 0.00 H new ATOM 1271 N GLY B 379 3.630 15.143 -0.899 1.00 0.00 N ATOM 1272 CA GLY B 379 3.410 15.044 -2.332 1.00 0.00 C ATOM 1273 C GLY B 379 4.479 15.768 -3.129 1.00 0.00 C ATOM 1274 O GLY B 379 5.637 15.348 -3.151 1.00 0.00 O ATOM 0 H GLY B 379 2.921 15.671 -0.391 1.00 0.00 H new ATOM 0 HA2 GLY B 379 3.392 13.994 -2.623 1.00 0.00 H new ATOM 0 HA3 GLY B 379 2.433 15.460 -2.577 1.00 0.00 H new ATOM 1278 N TYR B 380 4.095 16.866 -3.775 1.00 0.00 N ATOM 1279 CA TYR B 380 5.034 17.657 -4.567 1.00 0.00 C ATOM 1280 C TYR B 380 5.308 17.009 -5.918 1.00 0.00 C ATOM 1281 O TYR B 380 5.605 15.818 -6.001 1.00 0.00 O ATOM 1282 CB TYR B 380 6.345 17.837 -3.801 1.00 0.00 C ATOM 1283 CG TYR B 380 6.162 17.858 -2.303 1.00 0.00 C ATOM 1284 CD1 TYR B 380 5.037 18.441 -1.737 1.00 0.00 C ATOM 1285 CD2 TYR B 380 7.107 17.293 -1.457 1.00 0.00 C ATOM 1286 CE1 TYR B 380 4.857 18.459 -0.369 1.00 0.00 C ATOM 1287 CE2 TYR B 380 6.935 17.309 -0.085 1.00 0.00 C ATOM 1288 CZ TYR B 380 5.807 17.893 0.453 1.00 0.00 C ATOM 1289 OH TYR B 380 5.630 17.909 1.817 1.00 0.00 O ATOM 0 H TYR B 380 3.142 17.228 -3.766 1.00 0.00 H new ATOM 0 HA TYR B 380 4.581 18.632 -4.746 1.00 0.00 H new ATOM 0 HB2 TYR B 380 7.027 17.029 -4.066 1.00 0.00 H new ATOM 0 HB3 TYR B 380 6.817 18.768 -4.116 1.00 0.00 H new ATOM 0 HD1 TYR B 380 4.291 18.888 -2.377 1.00 0.00 H new ATOM 0 HD2 TYR B 380 7.990 16.834 -1.877 1.00 0.00 H new ATOM 0 HE1 TYR B 380 3.975 18.915 0.056 1.00 0.00 H new ATOM 0 HE2 TYR B 380 7.679 16.867 0.561 1.00 0.00 H new ATOM 0 HH TYR B 380 4.700 17.683 2.029 1.00 0.00 H new ATOM 1299 N ALA B 381 5.211 17.808 -6.976 1.00 0.00 N ATOM 1300 CA ALA B 381 5.454 17.323 -8.328 1.00 0.00 C ATOM 1301 C ALA B 381 6.950 17.261 -8.619 1.00 0.00 C ATOM 1302 O ALA B 381 7.395 16.490 -9.471 1.00 0.00 O ATOM 1303 CB ALA B 381 4.754 18.201 -9.353 1.00 0.00 C ATOM 0 H ALA B 381 4.965 18.796 -6.922 1.00 0.00 H new ATOM 0 HA ALA B 381 5.044 16.316 -8.401 1.00 0.00 H new ATOM 0 HB1 ALA B 381 4.951 17.818 -10.355 1.00 0.00 H new ATOM 0 HB2 ALA B 381 3.680 18.193 -9.166 1.00 0.00 H new ATOM 0 HB3 ALA B 381 5.129 19.222 -9.274 1.00 0.00 H new ATOM 1309 N SER B 382 7.721 18.077 -7.907 1.00 0.00 N ATOM 1310 CA SER B 382 9.168 18.119 -8.088 1.00 0.00 C ATOM 1311 C SER B 382 9.803 16.786 -7.708 1.00 0.00 C ATOM 1312 O SER B 382 10.677 16.280 -8.413 1.00 0.00 O ATOM 1313 CB SER B 382 9.778 19.241 -7.248 1.00 0.00 C ATOM 1314 OG SER B 382 10.837 19.880 -7.940 1.00 0.00 O ATOM 0 H SER B 382 7.367 18.719 -7.198 1.00 0.00 H new ATOM 0 HA SER B 382 9.369 18.312 -9.142 1.00 0.00 H new ATOM 0 HB2 SER B 382 9.009 19.972 -6.999 1.00 0.00 H new ATOM 0 HB3 SER B 382 10.148 18.835 -6.307 1.00 0.00 H new ATOM 0 HG SER B 382 11.209 20.595 -7.382 1.00 0.00 H new ATOM 1320 N LEU B 383 9.357 16.218 -6.592 1.00 0.00 N ATOM 1321 CA LEU B 383 9.879 14.941 -6.121 1.00 0.00 C ATOM 1322 C LEU B 383 8.805 13.863 -6.199 1.00 0.00 C ATOM 1323 O LEU B 383 7.641 14.153 -6.472 1.00 0.00 O ATOM 1324 CB LEU B 383 10.384 15.072 -4.684 1.00 0.00 C ATOM 1325 CG LEU B 383 9.421 15.767 -3.722 1.00 0.00 C ATOM 1326 CD1 LEU B 383 9.337 15.005 -2.409 1.00 0.00 C ATOM 1327 CD2 LEU B 383 9.855 17.205 -3.481 1.00 0.00 C ATOM 0 H LEU B 383 8.634 16.623 -5.997 1.00 0.00 H new ATOM 0 HA LEU B 383 10.711 14.652 -6.763 1.00 0.00 H new ATOM 0 HB2 LEU B 383 10.602 14.076 -4.299 1.00 0.00 H new ATOM 0 HB3 LEU B 383 11.324 15.623 -4.694 1.00 0.00 H new ATOM 0 HG LEU B 383 8.429 15.779 -4.175 1.00 0.00 H new ATOM 0 HD11 LEU B 383 8.647 15.514 -1.736 1.00 0.00 H new ATOM 0 HD12 LEU B 383 8.979 13.993 -2.598 1.00 0.00 H new ATOM 0 HD13 LEU B 383 10.325 14.961 -1.950 1.00 0.00 H new ATOM 0 HD21 LEU B 383 9.158 17.685 -2.794 1.00 0.00 H new ATOM 0 HD22 LEU B 383 10.856 17.216 -3.049 1.00 0.00 H new ATOM 0 HD23 LEU B 383 9.862 17.746 -4.427 1.00 0.00 H new ATOM 1339 N ARG B 384 9.203 12.616 -5.970 1.00 0.00 N ATOM 1340 CA ARG B 384 8.263 11.505 -6.031 1.00 0.00 C ATOM 1341 C ARG B 384 8.810 10.266 -5.336 1.00 0.00 C ATOM 1342 O ARG B 384 10.005 9.987 -5.380 1.00 0.00 O ATOM 1343 CB ARG B 384 7.938 11.177 -7.488 1.00 0.00 C ATOM 1344 CG ARG B 384 9.168 10.875 -8.329 1.00 0.00 C ATOM 1345 CD ARG B 384 9.580 12.078 -9.162 1.00 0.00 C ATOM 1346 NE ARG B 384 11.028 12.155 -9.334 1.00 0.00 N ATOM 1347 CZ ARG B 384 11.627 13.004 -10.164 1.00 0.00 C ATOM 1348 NH1 ARG B 384 10.904 13.837 -10.899 1.00 0.00 N ATOM 1349 NH2 ARG B 384 12.950 13.019 -10.261 1.00 0.00 N ATOM 0 H ARG B 384 10.161 12.352 -5.742 1.00 0.00 H new ATOM 0 HA ARG B 384 7.355 11.810 -5.510 1.00 0.00 H new ATOM 0 HB2 ARG B 384 7.267 10.319 -7.518 1.00 0.00 H new ATOM 0 HB3 ARG B 384 7.402 12.017 -7.931 1.00 0.00 H new ATOM 0 HG2 ARG B 384 9.992 10.582 -7.679 1.00 0.00 H new ATOM 0 HG3 ARG B 384 8.963 10.029 -8.985 1.00 0.00 H new ATOM 0 HD2 ARG B 384 9.101 12.023 -10.140 1.00 0.00 H new ATOM 0 HD3 ARG B 384 9.223 12.990 -8.683 1.00 0.00 H new ATOM 0 HE ARG B 384 11.612 11.523 -8.787 1.00 0.00 H new ATOM 0 HH11 ARG B 384 9.886 13.828 -10.829 1.00 0.00 H new ATOM 0 HH12 ARG B 384 11.365 14.488 -11.535 1.00 0.00 H new ATOM 0 HH21 ARG B 384 13.510 12.378 -9.698 1.00 0.00 H new ATOM 0 HH22 ARG B 384 13.407 13.671 -10.898 1.00 0.00 H new ATOM 1363 N LEU B 385 7.913 9.514 -4.718 1.00 0.00 N ATOM 1364 CA LEU B 385 8.276 8.280 -4.029 1.00 0.00 C ATOM 1365 C LEU B 385 7.368 7.154 -4.504 1.00 0.00 C ATOM 1366 O LEU B 385 6.168 7.355 -4.689 1.00 0.00 O ATOM 1367 CB LEU B 385 8.186 8.450 -2.505 1.00 0.00 C ATOM 1368 CG LEU B 385 6.776 8.551 -1.927 1.00 0.00 C ATOM 1369 CD1 LEU B 385 6.834 8.907 -0.453 1.00 0.00 C ATOM 1370 CD2 LEU B 385 5.967 9.582 -2.683 1.00 0.00 C ATOM 0 H LEU B 385 6.919 9.737 -4.678 1.00 0.00 H new ATOM 0 HA LEU B 385 9.310 8.032 -4.267 1.00 0.00 H new ATOM 0 HB2 LEU B 385 8.691 7.607 -2.034 1.00 0.00 H new ATOM 0 HB3 LEU B 385 8.737 9.348 -2.226 1.00 0.00 H new ATOM 0 HG LEU B 385 6.289 7.582 -2.033 1.00 0.00 H new ATOM 0 HD11 LEU B 385 5.822 8.975 -0.055 1.00 0.00 H new ATOM 0 HD12 LEU B 385 7.384 8.136 0.086 1.00 0.00 H new ATOM 0 HD13 LEU B 385 7.338 9.866 -0.330 1.00 0.00 H new ATOM 0 HD21 LEU B 385 4.965 9.641 -2.258 1.00 0.00 H new ATOM 0 HD22 LEU B 385 6.453 10.555 -2.604 1.00 0.00 H new ATOM 0 HD23 LEU B 385 5.900 9.294 -3.732 1.00 0.00 H new ATOM 1382 N HIS B 386 7.937 5.973 -4.709 1.00 0.00 N ATOM 1383 CA HIS B 386 7.156 4.833 -5.172 1.00 0.00 C ATOM 1384 C HIS B 386 7.265 3.654 -4.213 1.00 0.00 C ATOM 1385 O HIS B 386 7.975 3.715 -3.206 1.00 0.00 O ATOM 1386 CB HIS B 386 7.615 4.410 -6.569 1.00 0.00 C ATOM 1387 CG HIS B 386 8.906 3.655 -6.562 1.00 0.00 C ATOM 1388 ND1 HIS B 386 9.742 3.352 -5.543 1.00 0.00 N flip ATOM 1389 CD2 HIS B 386 9.475 3.116 -7.697 1.00 0.00 C flip ATOM 1390 CE1 HIS B 386 10.789 2.641 -6.074 1.00 0.00 C flip ATOM 1391 NE2 HIS B 386 10.605 2.511 -7.376 1.00 0.00 N flip ATOM 0 H HIS B 386 8.928 5.780 -4.564 1.00 0.00 H new ATOM 0 HA HIS B 386 6.111 5.142 -5.211 1.00 0.00 H new ATOM 0 HB2 HIS B 386 6.843 3.792 -7.026 1.00 0.00 H new ATOM 0 HB3 HIS B 386 7.724 5.297 -7.193 1.00 0.00 H new ATOM 0 HD1 HIS B 386 9.618 3.605 -4.563 1.00 0.00 H new ATOM 0 HD2 HIS B 386 9.061 3.179 -8.693 1.00 0.00 H new ATOM 0 HE1 HIS B 386 11.628 2.251 -5.517 1.00 0.00 H new ATOM 1400 N TYR B 387 6.572 2.572 -4.557 1.00 0.00 N ATOM 1401 CA TYR B 387 6.588 1.351 -3.760 1.00 0.00 C ATOM 1402 C TYR B 387 6.969 0.155 -4.612 1.00 0.00 C ATOM 1403 O TYR B 387 6.221 -0.263 -5.497 1.00 0.00 O ATOM 1404 CB TYR B 387 5.231 1.121 -3.114 1.00 0.00 C ATOM 1405 CG TYR B 387 4.840 2.253 -2.213 1.00 0.00 C ATOM 1406 CD1 TYR B 387 4.491 3.482 -2.742 1.00 0.00 C ATOM 1407 CD2 TYR B 387 4.839 2.102 -0.836 1.00 0.00 C ATOM 1408 CE1 TYR B 387 4.148 4.534 -1.925 1.00 0.00 C ATOM 1409 CE2 TYR B 387 4.496 3.153 -0.009 1.00 0.00 C ATOM 1410 CZ TYR B 387 4.150 4.367 -0.560 1.00 0.00 C ATOM 1411 OH TYR B 387 3.807 5.418 0.258 1.00 0.00 O ATOM 0 H TYR B 387 5.987 2.517 -5.391 1.00 0.00 H new ATOM 0 HA TYR B 387 7.336 1.468 -2.976 1.00 0.00 H new ATOM 0 HB2 TYR B 387 4.476 0.998 -3.890 1.00 0.00 H new ATOM 0 HB3 TYR B 387 5.254 0.193 -2.542 1.00 0.00 H new ATOM 0 HD1 TYR B 387 4.488 3.618 -3.813 1.00 0.00 H new ATOM 0 HD2 TYR B 387 5.110 1.150 -0.404 1.00 0.00 H new ATOM 0 HE1 TYR B 387 3.878 5.488 -2.354 1.00 0.00 H new ATOM 0 HE2 TYR B 387 4.499 3.024 1.063 1.00 0.00 H new ATOM 0 HH TYR B 387 4.329 6.209 0.010 1.00 0.00 H new ATOM 1421 N VAL B 388 8.139 -0.388 -4.333 1.00 0.00 N ATOM 1422 CA VAL B 388 8.643 -1.540 -5.060 1.00 0.00 C ATOM 1423 C VAL B 388 8.447 -2.810 -4.242 1.00 0.00 C ATOM 1424 O VAL B 388 9.039 -2.970 -3.175 1.00 0.00 O ATOM 1425 CB VAL B 388 10.133 -1.367 -5.402 1.00 0.00 C ATOM 1426 CG1 VAL B 388 10.334 -0.173 -6.322 1.00 0.00 C ATOM 1427 CG2 VAL B 388 10.951 -1.213 -4.132 1.00 0.00 C ATOM 0 H VAL B 388 8.763 -0.047 -3.602 1.00 0.00 H new ATOM 0 HA VAL B 388 8.081 -1.622 -5.990 1.00 0.00 H new ATOM 0 HB VAL B 388 10.476 -2.260 -5.925 1.00 0.00 H new ATOM 0 HG11 VAL B 388 11.394 -0.066 -6.553 1.00 0.00 H new ATOM 0 HG12 VAL B 388 9.775 -0.327 -7.245 1.00 0.00 H new ATOM 0 HG13 VAL B 388 9.977 0.731 -5.828 1.00 0.00 H new ATOM 0 HG21 VAL B 388 12.003 -1.092 -4.389 1.00 0.00 H new ATOM 0 HG22 VAL B 388 10.608 -0.336 -3.583 1.00 0.00 H new ATOM 0 HG23 VAL B 388 10.830 -2.101 -3.511 1.00 0.00 H new ATOM 1437 N THR B 389 7.603 -3.704 -4.742 1.00 0.00 N ATOM 1438 CA THR B 389 7.316 -4.953 -4.048 1.00 0.00 C ATOM 1439 C THR B 389 8.104 -6.120 -4.633 1.00 0.00 C ATOM 1440 O THR B 389 7.934 -6.477 -5.799 1.00 0.00 O ATOM 1441 CB THR B 389 5.816 -5.289 -4.105 1.00 0.00 C ATOM 1442 OG1 THR B 389 5.042 -4.369 -3.326 1.00 0.00 O ATOM 1443 CG2 THR B 389 5.555 -6.697 -3.589 1.00 0.00 C ATOM 0 H THR B 389 7.106 -3.587 -5.625 1.00 0.00 H new ATOM 0 HA THR B 389 7.618 -4.806 -3.011 1.00 0.00 H new ATOM 0 HB THR B 389 5.517 -5.216 -5.151 1.00 0.00 H new ATOM 0 HG1 THR B 389 4.418 -4.866 -2.757 1.00 0.00 H new ATOM 0 HG21 THR B 389 4.487 -6.911 -3.639 1.00 0.00 H new ATOM 0 HG22 THR B 389 6.098 -7.416 -4.202 1.00 0.00 H new ATOM 0 HG23 THR B 389 5.892 -6.774 -2.555 1.00 0.00 H new ATOM 1451 N VAL B 390 8.957 -6.717 -3.810 1.00 0.00 N ATOM 1452 CA VAL B 390 9.765 -7.855 -4.233 1.00 0.00 C ATOM 1453 C VAL B 390 9.772 -8.934 -3.158 1.00 0.00 C ATOM 1454 O VAL B 390 9.895 -8.640 -1.968 1.00 0.00 O ATOM 1455 CB VAL B 390 11.216 -7.439 -4.539 1.00 0.00 C ATOM 1456 CG1 VAL B 390 11.252 -6.417 -5.665 1.00 0.00 C ATOM 1457 CG2 VAL B 390 11.891 -6.894 -3.290 1.00 0.00 C ATOM 0 H VAL B 390 9.108 -6.431 -2.843 1.00 0.00 H new ATOM 0 HA VAL B 390 9.315 -8.247 -5.146 1.00 0.00 H new ATOM 0 HB VAL B 390 11.767 -8.322 -4.864 1.00 0.00 H new ATOM 0 HG11 VAL B 390 12.285 -6.135 -5.867 1.00 0.00 H new ATOM 0 HG12 VAL B 390 10.811 -6.850 -6.563 1.00 0.00 H new ATOM 0 HG13 VAL B 390 10.685 -5.533 -5.372 1.00 0.00 H new ATOM 0 HG21 VAL B 390 12.915 -6.606 -3.526 1.00 0.00 H new ATOM 0 HG22 VAL B 390 11.343 -6.023 -2.931 1.00 0.00 H new ATOM 0 HG23 VAL B 390 11.900 -7.662 -2.517 1.00 0.00 H new ATOM 1467 N LYS B 391 9.607 -10.184 -3.570 1.00 0.00 N ATOM 1468 CA LYS B 391 9.575 -11.287 -2.627 1.00 0.00 C ATOM 1469 C LYS B 391 9.471 -12.626 -3.346 1.00 0.00 C ATOM 1470 O LYS B 391 9.069 -12.690 -4.509 1.00 0.00 O ATOM 1471 CB LYS B 391 8.396 -11.111 -1.676 1.00 0.00 C ATOM 1472 CG LYS B 391 7.103 -11.732 -2.180 1.00 0.00 C ATOM 1473 CD LYS B 391 6.628 -11.060 -3.459 1.00 0.00 C ATOM 1474 CE LYS B 391 5.116 -10.899 -3.480 1.00 0.00 C ATOM 1475 NZ LYS B 391 4.418 -12.152 -3.077 1.00 0.00 N ATOM 0 H LYS B 391 9.494 -10.456 -4.547 1.00 0.00 H new ATOM 0 HA LYS B 391 10.506 -11.283 -2.061 1.00 0.00 H new ATOM 0 HB2 LYS B 391 8.649 -11.553 -0.713 1.00 0.00 H new ATOM 0 HB3 LYS B 391 8.235 -10.047 -1.505 1.00 0.00 H new ATOM 0 HG2 LYS B 391 7.255 -12.796 -2.361 1.00 0.00 H new ATOM 0 HG3 LYS B 391 6.333 -11.645 -1.414 1.00 0.00 H new ATOM 0 HD2 LYS B 391 7.100 -10.082 -3.553 1.00 0.00 H new ATOM 0 HD3 LYS B 391 6.943 -11.650 -4.319 1.00 0.00 H new ATOM 0 HE2 LYS B 391 4.828 -10.091 -2.808 1.00 0.00 H new ATOM 0 HE3 LYS B 391 4.795 -10.611 -4.481 1.00 0.00 H new ATOM 0 HZ1 LYS B 391 3.985 -12.593 -3.914 1.00 0.00 H new ATOM 0 HZ2 LYS B 391 5.103 -12.810 -2.654 1.00 0.00 H new ATOM 0 HZ3 LYS B 391 3.678 -11.929 -2.381 1.00 0.00 H new ATOM 1489 N LYS B 392 9.803 -13.695 -2.635 1.00 0.00 N ATOM 1490 CA LYS B 392 9.711 -15.037 -3.188 1.00 0.00 C ATOM 1491 C LYS B 392 8.456 -15.708 -2.647 1.00 0.00 C ATOM 1492 O LYS B 392 8.510 -16.464 -1.676 1.00 0.00 O ATOM 1493 CB LYS B 392 10.952 -15.856 -2.827 1.00 0.00 C ATOM 1494 CG LYS B 392 12.249 -15.069 -2.931 1.00 0.00 C ATOM 1495 CD LYS B 392 12.892 -15.236 -4.298 1.00 0.00 C ATOM 1496 CE LYS B 392 12.745 -13.978 -5.139 1.00 0.00 C ATOM 1497 NZ LYS B 392 14.040 -13.261 -5.295 1.00 0.00 N ATOM 0 H LYS B 392 10.139 -13.658 -1.673 1.00 0.00 H new ATOM 0 HA LYS B 392 9.655 -14.977 -4.275 1.00 0.00 H new ATOM 0 HB2 LYS B 392 10.846 -16.233 -1.810 1.00 0.00 H new ATOM 0 HB3 LYS B 392 11.009 -16.724 -3.484 1.00 0.00 H new ATOM 0 HG2 LYS B 392 12.051 -14.013 -2.747 1.00 0.00 H new ATOM 0 HG3 LYS B 392 12.942 -15.403 -2.158 1.00 0.00 H new ATOM 0 HD2 LYS B 392 13.949 -15.473 -4.178 1.00 0.00 H new ATOM 0 HD3 LYS B 392 12.433 -16.078 -4.817 1.00 0.00 H new ATOM 0 HE2 LYS B 392 12.355 -14.242 -6.122 1.00 0.00 H new ATOM 0 HE3 LYS B 392 12.016 -13.314 -4.675 1.00 0.00 H new ATOM 0 HZ1 LYS B 392 13.898 -12.409 -5.874 1.00 0.00 H new ATOM 0 HZ2 LYS B 392 14.400 -12.987 -4.359 1.00 0.00 H new ATOM 0 HZ3 LYS B 392 14.729 -13.886 -5.761 1.00 0.00 H new ATOM 1511 N PRO B 393 7.303 -15.416 -3.262 1.00 0.00 N ATOM 1512 CA PRO B 393 6.013 -15.963 -2.837 1.00 0.00 C ATOM 1513 C PRO B 393 5.954 -17.476 -2.947 1.00 0.00 C ATOM 1514 O PRO B 393 6.141 -18.041 -4.024 1.00 0.00 O ATOM 1515 CB PRO B 393 5.005 -15.317 -3.792 1.00 0.00 C ATOM 1516 CG PRO B 393 5.815 -14.877 -4.963 1.00 0.00 C ATOM 1517 CD PRO B 393 7.162 -14.510 -4.412 1.00 0.00 C ATOM 0 HA PRO B 393 5.817 -15.749 -1.786 1.00 0.00 H new ATOM 0 HB2 PRO B 393 4.232 -16.026 -4.090 1.00 0.00 H new ATOM 0 HB3 PRO B 393 4.500 -14.474 -3.322 1.00 0.00 H new ATOM 0 HG2 PRO B 393 5.899 -15.673 -5.702 1.00 0.00 H new ATOM 0 HG3 PRO B 393 5.351 -14.026 -5.462 1.00 0.00 H new ATOM 0 HD2 PRO B 393 7.954 -14.662 -5.146 1.00 0.00 H new ATOM 0 HD3 PRO B 393 7.204 -13.464 -4.110 1.00 0.00 H new ATOM 1525 N THR B 394 5.677 -18.125 -1.826 1.00 0.00 N ATOM 1526 CA THR B 394 5.571 -19.570 -1.784 1.00 0.00 C ATOM 1527 C THR B 394 4.329 -19.980 -1.008 1.00 0.00 C ATOM 1528 O THR B 394 3.842 -19.233 -0.160 1.00 0.00 O ATOM 1529 CB THR B 394 6.811 -20.209 -1.131 1.00 0.00 C ATOM 1530 OG1 THR B 394 7.962 -19.363 -1.254 1.00 0.00 O ATOM 1531 CG2 THR B 394 7.133 -21.551 -1.769 1.00 0.00 C ATOM 0 H THR B 394 5.521 -17.667 -0.928 1.00 0.00 H new ATOM 0 HA THR B 394 5.501 -19.925 -2.812 1.00 0.00 H new ATOM 0 HB THR B 394 6.573 -20.348 -0.076 1.00 0.00 H new ATOM 0 HG1 THR B 394 7.967 -18.709 -0.524 1.00 0.00 H new ATOM 0 HG21 THR B 394 8.013 -21.980 -1.289 1.00 0.00 H new ATOM 0 HG22 THR B 394 6.286 -22.226 -1.644 1.00 0.00 H new ATOM 0 HG23 THR B 394 7.331 -21.410 -2.832 1.00 0.00 H new ATOM 1539 N ALA B 395 3.800 -21.149 -1.326 1.00 0.00 N ATOM 1540 CA ALA B 395 2.587 -21.609 -0.668 1.00 0.00 C ATOM 1541 C ALA B 395 2.739 -21.474 0.841 1.00 0.00 C ATOM 1542 O ALA B 395 1.894 -20.876 1.507 1.00 0.00 O ATOM 1543 CB ALA B 395 2.284 -23.049 -1.040 1.00 0.00 C ATOM 0 H ALA B 395 4.182 -21.788 -2.023 1.00 0.00 H new ATOM 0 HA ALA B 395 1.753 -20.991 -1.002 1.00 0.00 H new ATOM 0 HB1 ALA B 395 1.373 -23.371 -0.536 1.00 0.00 H new ATOM 0 HB2 ALA B 395 2.148 -23.125 -2.119 1.00 0.00 H new ATOM 0 HB3 ALA B 395 3.113 -23.686 -0.733 1.00 0.00 H new ATOM 1549 N VAL B 396 3.820 -22.023 1.378 1.00 0.00 N ATOM 1550 CA VAL B 396 4.081 -21.954 2.812 1.00 0.00 C ATOM 1551 C VAL B 396 4.603 -20.573 3.216 1.00 0.00 C ATOM 1552 O VAL B 396 4.226 -20.038 4.259 1.00 0.00 O ATOM 1553 CB VAL B 396 5.092 -23.037 3.247 1.00 0.00 C ATOM 1554 CG1 VAL B 396 6.142 -23.241 2.172 1.00 0.00 C ATOM 1555 CG2 VAL B 396 5.742 -22.688 4.582 1.00 0.00 C ATOM 0 H VAL B 396 4.531 -22.522 0.843 1.00 0.00 H new ATOM 0 HA VAL B 396 3.133 -22.132 3.319 1.00 0.00 H new ATOM 0 HB VAL B 396 4.547 -23.971 3.382 1.00 0.00 H new ATOM 0 HG11 VAL B 396 6.847 -24.007 2.493 1.00 0.00 H new ATOM 0 HG12 VAL B 396 5.659 -23.557 1.247 1.00 0.00 H new ATOM 0 HG13 VAL B 396 6.675 -22.306 2.002 1.00 0.00 H new ATOM 0 HG21 VAL B 396 6.448 -23.471 4.859 1.00 0.00 H new ATOM 0 HG22 VAL B 396 6.270 -21.739 4.492 1.00 0.00 H new ATOM 0 HG23 VAL B 396 4.973 -22.605 5.350 1.00 0.00 H new ATOM 1565 N ASP B 397 5.478 -20.007 2.391 1.00 0.00 N ATOM 1566 CA ASP B 397 6.060 -18.697 2.671 1.00 0.00 C ATOM 1567 C ASP B 397 5.491 -17.624 1.741 1.00 0.00 C ATOM 1568 O ASP B 397 5.897 -17.507 0.585 1.00 0.00 O ATOM 1569 CB ASP B 397 7.585 -18.771 2.539 1.00 0.00 C ATOM 1570 CG ASP B 397 8.220 -17.426 2.245 1.00 0.00 C ATOM 1571 OD1 ASP B 397 8.285 -17.046 1.057 1.00 0.00 O ATOM 1572 OD2 ASP B 397 8.652 -16.750 3.203 1.00 0.00 O ATOM 0 H ASP B 397 5.800 -20.434 1.523 1.00 0.00 H new ATOM 0 HA ASP B 397 5.801 -18.416 3.692 1.00 0.00 H new ATOM 0 HB2 ASP B 397 8.005 -19.171 3.462 1.00 0.00 H new ATOM 0 HB3 ASP B 397 7.842 -19.470 1.743 1.00 0.00 H new ATOM 1577 N PRO B 398 4.525 -16.835 2.242 1.00 0.00 N ATOM 1578 CA PRO B 398 3.869 -15.778 1.478 1.00 0.00 C ATOM 1579 C PRO B 398 4.512 -14.395 1.651 1.00 0.00 C ATOM 1580 O PRO B 398 4.492 -13.580 0.729 1.00 0.00 O ATOM 1581 CB PRO B 398 2.463 -15.789 2.073 1.00 0.00 C ATOM 1582 CG PRO B 398 2.645 -16.214 3.502 1.00 0.00 C ATOM 1583 CD PRO B 398 3.973 -16.932 3.599 1.00 0.00 C ATOM 0 HA PRO B 398 3.924 -15.956 0.404 1.00 0.00 H new ATOM 0 HB2 PRO B 398 2.001 -14.804 2.011 1.00 0.00 H new ATOM 0 HB3 PRO B 398 1.813 -16.480 1.536 1.00 0.00 H new ATOM 0 HG2 PRO B 398 2.628 -15.348 4.164 1.00 0.00 H new ATOM 0 HG3 PRO B 398 1.832 -16.869 3.813 1.00 0.00 H new ATOM 0 HD2 PRO B 398 4.629 -16.462 4.332 1.00 0.00 H new ATOM 0 HD3 PRO B 398 3.845 -17.970 3.905 1.00 0.00 H new ATOM 1591 N ASN B 399 5.022 -14.112 2.849 1.00 0.00 N ATOM 1592 CA ASN B 399 5.601 -12.801 3.163 1.00 0.00 C ATOM 1593 C ASN B 399 6.228 -12.126 1.944 1.00 0.00 C ATOM 1594 O ASN B 399 6.684 -12.785 1.009 1.00 0.00 O ATOM 1595 CB ASN B 399 6.663 -12.958 4.254 1.00 0.00 C ATOM 1596 CG ASN B 399 7.872 -13.731 3.769 1.00 0.00 C ATOM 1597 OD1 ASN B 399 8.310 -13.569 2.631 1.00 0.00 O ATOM 1598 ND2 ASN B 399 8.418 -14.576 4.633 1.00 0.00 N ATOM 0 H ASN B 399 5.047 -14.775 3.624 1.00 0.00 H new ATOM 0 HA ASN B 399 4.786 -12.164 3.507 1.00 0.00 H new ATOM 0 HB2 ASN B 399 6.978 -11.972 4.597 1.00 0.00 H new ATOM 0 HB3 ASN B 399 6.227 -13.470 5.112 1.00 0.00 H new ATOM 0 HD21 ASN B 399 9.235 -15.124 4.364 1.00 0.00 H new ATOM 0 HD22 ASN B 399 8.021 -14.678 5.567 1.00 0.00 H new ATOM 1605 N SER B 400 6.218 -10.788 1.968 1.00 0.00 N ATOM 1606 CA SER B 400 6.755 -9.977 0.875 1.00 0.00 C ATOM 1607 C SER B 400 7.242 -8.610 1.373 1.00 0.00 C ATOM 1608 O SER B 400 6.646 -8.025 2.278 1.00 0.00 O ATOM 1609 CB SER B 400 5.677 -9.770 -0.193 1.00 0.00 C ATOM 1610 OG SER B 400 6.247 -9.366 -1.425 1.00 0.00 O ATOM 0 H SER B 400 5.839 -10.242 2.742 1.00 0.00 H new ATOM 0 HA SER B 400 7.606 -10.510 0.452 1.00 0.00 H new ATOM 0 HB2 SER B 400 5.119 -10.695 -0.334 1.00 0.00 H new ATOM 0 HB3 SER B 400 4.966 -9.017 0.146 1.00 0.00 H new ATOM 0 HG SER B 400 6.589 -8.451 -1.343 1.00 0.00 H new ATOM 1616 N ILE B 401 8.320 -8.103 0.767 1.00 0.00 N ATOM 1617 CA ILE B 401 8.877 -6.802 1.141 1.00 0.00 C ATOM 1618 C ILE B 401 8.426 -5.717 0.169 1.00 0.00 C ATOM 1619 O ILE B 401 8.244 -5.971 -1.021 1.00 0.00 O ATOM 1620 CB ILE B 401 10.420 -6.822 1.186 1.00 0.00 C ATOM 1621 CG1 ILE B 401 10.954 -5.443 1.578 1.00 0.00 C ATOM 1622 CG2 ILE B 401 10.994 -7.251 -0.153 1.00 0.00 C ATOM 1623 CD1 ILE B 401 12.188 -5.499 2.450 1.00 0.00 C ATOM 0 H ILE B 401 8.823 -8.575 0.016 1.00 0.00 H new ATOM 0 HA ILE B 401 8.503 -6.582 2.141 1.00 0.00 H new ATOM 0 HB ILE B 401 10.733 -7.547 1.937 1.00 0.00 H new ATOM 0 HG12 ILE B 401 11.184 -4.880 0.673 1.00 0.00 H new ATOM 0 HG13 ILE B 401 10.172 -4.895 2.104 1.00 0.00 H new ATOM 0 HG21 ILE B 401 12.083 -7.258 -0.097 1.00 0.00 H new ATOM 0 HG22 ILE B 401 10.637 -8.251 -0.398 1.00 0.00 H new ATOM 0 HG23 ILE B 401 10.675 -6.552 -0.926 1.00 0.00 H new ATOM 0 HD11 ILE B 401 12.511 -4.486 2.689 1.00 0.00 H new ATOM 0 HD12 ILE B 401 11.958 -6.033 3.372 1.00 0.00 H new ATOM 0 HD13 ILE B 401 12.986 -6.018 1.919 1.00 0.00 H new ATOM 1635 N VAL B 402 8.273 -4.501 0.680 1.00 0.00 N ATOM 1636 CA VAL B 402 7.874 -3.365 -0.145 1.00 0.00 C ATOM 1637 C VAL B 402 8.753 -2.165 0.157 1.00 0.00 C ATOM 1638 O VAL B 402 8.793 -1.683 1.286 1.00 0.00 O ATOM 1639 CB VAL B 402 6.402 -2.963 0.069 1.00 0.00 C ATOM 1640 CG1 VAL B 402 5.658 -2.964 -1.255 1.00 0.00 C ATOM 1641 CG2 VAL B 402 5.726 -3.880 1.070 1.00 0.00 C ATOM 0 H VAL B 402 8.419 -4.275 1.664 1.00 0.00 H new ATOM 0 HA VAL B 402 7.992 -3.679 -1.182 1.00 0.00 H new ATOM 0 HB VAL B 402 6.379 -1.953 0.478 1.00 0.00 H new ATOM 0 HG11 VAL B 402 4.619 -2.678 -1.089 1.00 0.00 H new ATOM 0 HG12 VAL B 402 6.126 -2.253 -1.936 1.00 0.00 H new ATOM 0 HG13 VAL B 402 5.694 -3.962 -1.692 1.00 0.00 H new ATOM 0 HG21 VAL B 402 4.688 -3.573 1.202 1.00 0.00 H new ATOM 0 HG22 VAL B 402 5.757 -4.906 0.703 1.00 0.00 H new ATOM 0 HG23 VAL B 402 6.246 -3.821 2.026 1.00 0.00 H new ATOM 1651 N GLU B 403 9.472 -1.700 -0.854 1.00 0.00 N ATOM 1652 CA GLU B 403 10.373 -0.567 -0.680 1.00 0.00 C ATOM 1653 C GLU B 403 9.738 0.749 -1.114 1.00 0.00 C ATOM 1654 O GLU B 403 9.213 0.874 -2.220 1.00 0.00 O ATOM 1655 CB GLU B 403 11.672 -0.796 -1.455 1.00 0.00 C ATOM 1656 CG GLU B 403 12.922 -0.688 -0.597 1.00 0.00 C ATOM 1657 CD GLU B 403 14.194 -0.678 -1.422 1.00 0.00 C ATOM 1658 OE1 GLU B 403 14.695 -1.773 -1.755 1.00 0.00 O ATOM 1659 OE2 GLU B 403 14.691 0.425 -1.734 1.00 0.00 O ATOM 0 H GLU B 403 9.451 -2.086 -1.798 1.00 0.00 H new ATOM 0 HA GLU B 403 10.590 -0.493 0.386 1.00 0.00 H new ATOM 0 HB2 GLU B 403 11.641 -1.784 -1.914 1.00 0.00 H new ATOM 0 HB3 GLU B 403 11.734 -0.070 -2.265 1.00 0.00 H new ATOM 0 HG2 GLU B 403 12.872 0.223 -0.001 1.00 0.00 H new ATOM 0 HG3 GLU B 403 12.953 -1.524 0.102 1.00 0.00 H new ATOM 1666 N CYS B 404 9.832 1.735 -0.232 1.00 0.00 N ATOM 1667 CA CYS B 404 9.319 3.069 -0.487 1.00 0.00 C ATOM 1668 C CYS B 404 10.508 3.990 -0.702 1.00 0.00 C ATOM 1669 O CYS B 404 11.178 4.379 0.263 1.00 0.00 O ATOM 1670 CB CYS B 404 8.469 3.562 0.685 1.00 0.00 C ATOM 1671 SG CYS B 404 7.232 4.800 0.229 1.00 0.00 S ATOM 0 H CYS B 404 10.269 1.629 0.684 1.00 0.00 H new ATOM 0 HA CYS B 404 8.679 3.058 -1.369 1.00 0.00 H new ATOM 0 HB2 CYS B 404 7.964 2.709 1.138 1.00 0.00 H new ATOM 0 HB3 CYS B 404 9.127 3.984 1.445 1.00 0.00 H new ATOM 0 HG CYS B 404 6.095 4.213 -0.000 1.00 0.00 H new ATOM 1677 N ARG B 405 10.778 4.301 -1.972 1.00 0.00 N ATOM 1678 CA ARG B 405 11.910 5.138 -2.339 1.00 0.00 C ATOM 1679 C ARG B 405 11.438 6.494 -2.835 1.00 0.00 C ATOM 1680 O ARG B 405 10.239 6.715 -2.982 1.00 0.00 O ATOM 1681 CB ARG B 405 12.744 4.443 -3.417 1.00 0.00 C ATOM 1682 CG ARG B 405 14.120 5.054 -3.612 1.00 0.00 C ATOM 1683 CD ARG B 405 14.154 5.963 -4.828 1.00 0.00 C ATOM 1684 NE ARG B 405 14.682 5.284 -6.007 1.00 0.00 N ATOM 1685 CZ ARG B 405 14.362 5.617 -7.253 1.00 0.00 C ATOM 1686 NH1 ARG B 405 13.523 6.619 -7.480 1.00 0.00 N ATOM 1687 NH2 ARG B 405 14.881 4.949 -8.274 1.00 0.00 N ATOM 0 H ARG B 405 10.221 3.981 -2.764 1.00 0.00 H new ATOM 0 HA ARG B 405 12.527 5.294 -1.454 1.00 0.00 H new ATOM 0 HB2 ARG B 405 12.857 3.391 -3.155 1.00 0.00 H new ATOM 0 HB3 ARG B 405 12.203 4.479 -4.362 1.00 0.00 H new ATOM 0 HG2 ARG B 405 14.397 5.621 -2.724 1.00 0.00 H new ATOM 0 HG3 ARG B 405 14.859 4.261 -3.727 1.00 0.00 H new ATOM 0 HD2 ARG B 405 13.147 6.324 -5.039 1.00 0.00 H new ATOM 0 HD3 ARG B 405 14.767 6.838 -4.609 1.00 0.00 H new ATOM 0 HE ARG B 405 15.333 4.511 -5.867 1.00 0.00 H new ATOM 0 HH11 ARG B 405 13.122 7.136 -6.697 1.00 0.00 H new ATOM 0 HH12 ARG B 405 13.279 6.873 -8.437 1.00 0.00 H new ATOM 0 HH21 ARG B 405 15.527 4.178 -8.104 1.00 0.00 H new ATOM 0 HH22 ARG B 405 14.634 5.206 -9.230 1.00 0.00 H new ATOM 1701 N VAL B 406 12.373 7.405 -3.095 1.00 0.00 N ATOM 1702 CA VAL B 406 12.020 8.735 -3.563 1.00 0.00 C ATOM 1703 C VAL B 406 12.934 9.197 -4.701 1.00 0.00 C ATOM 1704 O VAL B 406 14.084 8.768 -4.795 1.00 0.00 O ATOM 1705 CB VAL B 406 12.103 9.747 -2.414 1.00 0.00 C ATOM 1706 CG1 VAL B 406 11.503 11.063 -2.832 1.00 0.00 C ATOM 1707 CG2 VAL B 406 11.408 9.211 -1.179 1.00 0.00 C ATOM 0 H VAL B 406 13.375 7.244 -2.989 1.00 0.00 H new ATOM 0 HA VAL B 406 10.998 8.682 -3.938 1.00 0.00 H new ATOM 0 HB VAL B 406 13.153 9.908 -2.170 1.00 0.00 H new ATOM 0 HG11 VAL B 406 11.569 11.772 -2.006 1.00 0.00 H new ATOM 0 HG12 VAL B 406 12.048 11.455 -3.691 1.00 0.00 H new ATOM 0 HG13 VAL B 406 10.457 10.917 -3.102 1.00 0.00 H new ATOM 0 HG21 VAL B 406 11.478 9.944 -0.375 1.00 0.00 H new ATOM 0 HG22 VAL B 406 10.359 9.020 -1.406 1.00 0.00 H new ATOM 0 HG23 VAL B 406 11.886 8.283 -0.866 1.00 0.00 H new ATOM 1717 N GLY B 407 12.405 10.078 -5.554 1.00 0.00 N ATOM 1718 CA GLY B 407 13.158 10.601 -6.687 1.00 0.00 C ATOM 1719 C GLY B 407 14.631 10.815 -6.392 1.00 0.00 C ATOM 1720 O GLY B 407 15.490 10.175 -6.999 1.00 0.00 O ATOM 0 H GLY B 407 11.455 10.442 -5.477 1.00 0.00 H new ATOM 0 HA2 GLY B 407 13.061 9.912 -7.526 1.00 0.00 H new ATOM 0 HA3 GLY B 407 12.717 11.548 -6.999 1.00 0.00 H new ATOM 1724 N ASP B 408 14.925 11.720 -5.461 1.00 0.00 N ATOM 1725 CA ASP B 408 16.308 12.022 -5.090 1.00 0.00 C ATOM 1726 C ASP B 408 17.042 10.770 -4.615 1.00 0.00 C ATOM 1727 O ASP B 408 18.260 10.783 -4.441 1.00 0.00 O ATOM 1728 CB ASP B 408 16.339 13.089 -3.995 1.00 0.00 C ATOM 1729 CG ASP B 408 17.742 13.596 -3.720 1.00 0.00 C ATOM 1730 OD1 ASP B 408 18.384 14.108 -4.661 1.00 0.00 O ATOM 1731 OD2 ASP B 408 18.199 13.482 -2.562 1.00 0.00 O ATOM 0 H ASP B 408 14.225 12.257 -4.949 1.00 0.00 H new ATOM 0 HA ASP B 408 16.817 12.399 -5.977 1.00 0.00 H new ATOM 0 HB2 ASP B 408 15.705 13.925 -4.289 1.00 0.00 H new ATOM 0 HB3 ASP B 408 15.919 12.677 -3.078 1.00 0.00 H new ATOM 1736 N GLY B 409 16.295 9.692 -4.414 1.00 0.00 N ATOM 1737 CA GLY B 409 16.897 8.455 -3.973 1.00 0.00 C ATOM 1738 C GLY B 409 16.748 8.262 -2.488 1.00 0.00 C ATOM 1739 O GLY B 409 17.710 7.931 -1.795 1.00 0.00 O ATOM 0 H GLY B 409 15.285 9.655 -4.549 1.00 0.00 H new ATOM 0 HA2 GLY B 409 16.435 7.618 -4.497 1.00 0.00 H new ATOM 0 HA3 GLY B 409 17.955 8.451 -4.236 1.00 0.00 H new ATOM 1743 N THR B 410 15.537 8.469 -1.997 1.00 0.00 N ATOM 1744 CA THR B 410 15.271 8.311 -0.580 1.00 0.00 C ATOM 1745 C THR B 410 14.463 7.051 -0.326 1.00 0.00 C ATOM 1746 O THR B 410 13.311 6.961 -0.722 1.00 0.00 O ATOM 1747 CB THR B 410 14.514 9.521 -0.013 1.00 0.00 C ATOM 1748 OG1 THR B 410 14.709 10.684 -0.828 1.00 0.00 O ATOM 1749 CG2 THR B 410 14.979 9.835 1.400 1.00 0.00 C ATOM 0 H THR B 410 14.729 8.745 -2.555 1.00 0.00 H new ATOM 0 HA THR B 410 16.234 8.234 -0.076 1.00 0.00 H new ATOM 0 HB THR B 410 13.456 9.261 -0.004 1.00 0.00 H new ATOM 0 HG1 THR B 410 14.807 11.473 -0.255 1.00 0.00 H new ATOM 0 HG21 THR B 410 14.429 10.696 1.781 1.00 0.00 H new ATOM 0 HG22 THR B 410 14.796 8.974 2.043 1.00 0.00 H new ATOM 0 HG23 THR B 410 16.045 10.061 1.390 1.00 0.00 H new ATOM 1757 N VAL B 411 15.071 6.084 0.347 1.00 0.00 N ATOM 1758 CA VAL B 411 14.396 4.831 0.654 1.00 0.00 C ATOM 1759 C VAL B 411 14.206 4.684 2.153 1.00 0.00 C ATOM 1760 O VAL B 411 15.172 4.561 2.904 1.00 0.00 O ATOM 1761 CB VAL B 411 15.182 3.621 0.117 1.00 0.00 C ATOM 1762 CG1 VAL B 411 14.542 2.316 0.568 1.00 0.00 C ATOM 1763 CG2 VAL B 411 15.265 3.682 -1.400 1.00 0.00 C ATOM 0 H VAL B 411 16.030 6.143 0.691 1.00 0.00 H new ATOM 0 HA VAL B 411 13.423 4.856 0.164 1.00 0.00 H new ATOM 0 HB VAL B 411 16.193 3.657 0.524 1.00 0.00 H new ATOM 0 HG11 VAL B 411 15.115 1.475 0.176 1.00 0.00 H new ATOM 0 HG12 VAL B 411 14.533 2.273 1.657 1.00 0.00 H new ATOM 0 HG13 VAL B 411 13.520 2.264 0.194 1.00 0.00 H new ATOM 0 HG21 VAL B 411 15.823 2.821 -1.769 1.00 0.00 H new ATOM 0 HG22 VAL B 411 14.259 3.670 -1.820 1.00 0.00 H new ATOM 0 HG23 VAL B 411 15.772 4.599 -1.700 1.00 0.00 H new ATOM 1773 N LEU B 412 12.954 4.713 2.585 1.00 0.00 N ATOM 1774 CA LEU B 412 12.647 4.600 3.998 1.00 0.00 C ATOM 1775 C LEU B 412 11.513 3.613 4.251 1.00 0.00 C ATOM 1776 O LEU B 412 11.505 2.917 5.266 1.00 0.00 O ATOM 1777 CB LEU B 412 12.271 5.975 4.560 1.00 0.00 C ATOM 1778 CG LEU B 412 13.039 7.156 3.960 1.00 0.00 C ATOM 1779 CD1 LEU B 412 12.269 7.766 2.795 1.00 0.00 C ATOM 1780 CD2 LEU B 412 13.313 8.207 5.025 1.00 0.00 C ATOM 0 H LEU B 412 12.140 4.813 1.979 1.00 0.00 H new ATOM 0 HA LEU B 412 13.537 4.225 4.503 1.00 0.00 H new ATOM 0 HB2 LEU B 412 11.205 6.136 4.400 1.00 0.00 H new ATOM 0 HB3 LEU B 412 12.434 5.966 5.638 1.00 0.00 H new ATOM 0 HG LEU B 412 13.993 6.787 3.582 1.00 0.00 H new ATOM 0 HD11 LEU B 412 12.833 8.603 2.384 1.00 0.00 H new ATOM 0 HD12 LEU B 412 12.123 7.012 2.021 1.00 0.00 H new ATOM 0 HD13 LEU B 412 11.299 8.119 3.145 1.00 0.00 H new ATOM 0 HD21 LEU B 412 13.860 9.040 4.582 1.00 0.00 H new ATOM 0 HD22 LEU B 412 12.368 8.568 5.431 1.00 0.00 H new ATOM 0 HD23 LEU B 412 13.908 7.767 5.826 1.00 0.00 H new ATOM 1792 N GLY B 413 10.532 3.583 3.352 1.00 0.00 N ATOM 1793 CA GLY B 413 9.389 2.703 3.550 1.00 0.00 C ATOM 1794 C GLY B 413 9.632 1.257 3.155 1.00 0.00 C ATOM 1795 O GLY B 413 9.265 0.844 2.061 1.00 0.00 O ATOM 0 H GLY B 413 10.506 4.144 2.500 1.00 0.00 H new ATOM 0 HA2 GLY B 413 9.099 2.736 4.600 1.00 0.00 H new ATOM 0 HA3 GLY B 413 8.547 3.087 2.974 1.00 0.00 H new ATOM 1799 N THR B 414 10.208 0.465 4.054 1.00 0.00 N ATOM 1800 CA THR B 414 10.440 -0.946 3.761 1.00 0.00 C ATOM 1801 C THR B 414 9.618 -1.833 4.680 1.00 0.00 C ATOM 1802 O THR B 414 10.025 -2.124 5.805 1.00 0.00 O ATOM 1803 CB THR B 414 11.918 -1.347 3.901 1.00 0.00 C ATOM 1804 OG1 THR B 414 12.722 -0.253 4.355 1.00 0.00 O ATOM 1805 CG2 THR B 414 12.470 -1.842 2.574 1.00 0.00 C ATOM 0 H THR B 414 10.518 0.769 4.977 1.00 0.00 H new ATOM 0 HA THR B 414 10.138 -1.087 2.723 1.00 0.00 H new ATOM 0 HB THR B 414 11.960 -2.147 4.641 1.00 0.00 H new ATOM 0 HG1 THR B 414 13.655 -0.543 4.434 1.00 0.00 H new ATOM 0 HG21 THR B 414 13.517 -2.120 2.696 1.00 0.00 H new ATOM 0 HG22 THR B 414 11.900 -2.710 2.244 1.00 0.00 H new ATOM 0 HG23 THR B 414 12.390 -1.051 1.829 1.00 0.00 H new ATOM 1813 N GLY B 415 8.463 -2.264 4.195 1.00 0.00 N ATOM 1814 CA GLY B 415 7.608 -3.116 4.989 1.00 0.00 C ATOM 1815 C GLY B 415 7.511 -4.516 4.428 1.00 0.00 C ATOM 1816 O GLY B 415 7.017 -4.718 3.319 1.00 0.00 O ATOM 0 H GLY B 415 8.105 -2.038 3.267 1.00 0.00 H new ATOM 0 HA2 GLY B 415 7.990 -3.162 6.009 1.00 0.00 H new ATOM 0 HA3 GLY B 415 6.611 -2.678 5.042 1.00 0.00 H new ATOM 1820 N VAL B 416 7.980 -5.486 5.195 1.00 0.00 N ATOM 1821 CA VAL B 416 7.932 -6.871 4.763 1.00 0.00 C ATOM 1822 C VAL B 416 6.929 -7.652 5.600 1.00 0.00 C ATOM 1823 O VAL B 416 7.214 -8.045 6.731 1.00 0.00 O ATOM 1824 CB VAL B 416 9.316 -7.539 4.867 1.00 0.00 C ATOM 1825 CG1 VAL B 416 9.327 -8.868 4.125 1.00 0.00 C ATOM 1826 CG2 VAL B 416 10.395 -6.612 4.329 1.00 0.00 C ATOM 0 H VAL B 416 8.396 -5.341 6.115 1.00 0.00 H new ATOM 0 HA VAL B 416 7.621 -6.879 3.718 1.00 0.00 H new ATOM 0 HB VAL B 416 9.526 -7.736 5.918 1.00 0.00 H new ATOM 0 HG11 VAL B 416 10.313 -9.324 4.210 1.00 0.00 H new ATOM 0 HG12 VAL B 416 8.581 -9.533 4.559 1.00 0.00 H new ATOM 0 HG13 VAL B 416 9.095 -8.700 3.073 1.00 0.00 H new ATOM 0 HG21 VAL B 416 11.367 -7.099 4.410 1.00 0.00 H new ATOM 0 HG22 VAL B 416 10.190 -6.383 3.283 1.00 0.00 H new ATOM 0 HG23 VAL B 416 10.403 -5.688 4.908 1.00 0.00 H new ATOM 1836 N GLY B 417 5.745 -7.858 5.036 1.00 0.00 N ATOM 1837 CA GLY B 417 4.699 -8.573 5.736 1.00 0.00 C ATOM 1838 C GLY B 417 4.669 -10.045 5.392 1.00 0.00 C ATOM 1839 O GLY B 417 5.538 -10.536 4.676 1.00 0.00 O ATOM 0 H GLY B 417 5.491 -7.540 4.101 1.00 0.00 H new ATOM 0 HA2 GLY B 417 4.842 -8.458 6.810 1.00 0.00 H new ATOM 0 HA3 GLY B 417 3.734 -8.127 5.493 1.00 0.00 H new ATOM 1843 N ARG B 418 3.671 -10.750 5.909 1.00 0.00 N ATOM 1844 CA ARG B 418 3.539 -12.180 5.661 1.00 0.00 C ATOM 1845 C ARG B 418 2.518 -12.477 4.565 1.00 0.00 C ATOM 1846 O ARG B 418 2.758 -13.315 3.697 1.00 0.00 O ATOM 1847 CB ARG B 418 3.140 -12.902 6.948 1.00 0.00 C ATOM 1848 CG ARG B 418 3.755 -12.300 8.202 1.00 0.00 C ATOM 1849 CD ARG B 418 2.732 -12.183 9.319 1.00 0.00 C ATOM 1850 NE ARG B 418 2.493 -13.465 9.974 1.00 0.00 N ATOM 1851 CZ ARG B 418 1.817 -13.597 11.110 1.00 0.00 C ATOM 1852 NH1 ARG B 418 1.307 -12.530 11.709 1.00 0.00 N ATOM 1853 NH2 ARG B 418 1.650 -14.798 11.648 1.00 0.00 N ATOM 0 H ARG B 418 2.941 -10.355 6.502 1.00 0.00 H new ATOM 0 HA ARG B 418 4.509 -12.543 5.321 1.00 0.00 H new ATOM 0 HB2 ARG B 418 2.054 -12.885 7.042 1.00 0.00 H new ATOM 0 HB3 ARG B 418 3.437 -13.948 6.874 1.00 0.00 H new ATOM 0 HG2 ARG B 418 4.589 -12.919 8.533 1.00 0.00 H new ATOM 0 HG3 ARG B 418 4.161 -11.315 7.973 1.00 0.00 H new ATOM 0 HD2 ARG B 418 3.080 -11.458 10.055 1.00 0.00 H new ATOM 0 HD3 ARG B 418 1.795 -11.802 8.914 1.00 0.00 H new ATOM 0 HE ARG B 418 2.866 -14.307 9.535 1.00 0.00 H new ATOM 0 HH11 ARG B 418 1.433 -11.605 11.298 1.00 0.00 H new ATOM 0 HH12 ARG B 418 0.788 -12.634 12.581 1.00 0.00 H new ATOM 0 HH21 ARG B 418 2.041 -15.621 11.189 1.00 0.00 H new ATOM 0 HH22 ARG B 418 1.131 -14.898 12.520 1.00 0.00 H new ATOM 1867 N ASN B 419 1.374 -11.800 4.612 1.00 0.00 N ATOM 1868 CA ASN B 419 0.324 -12.022 3.622 1.00 0.00 C ATOM 1869 C ASN B 419 0.216 -10.872 2.633 1.00 0.00 C ATOM 1870 O ASN B 419 -0.891 -10.429 2.342 1.00 0.00 O ATOM 1871 CB ASN B 419 -1.031 -12.213 4.303 1.00 0.00 C ATOM 1872 CG ASN B 419 -1.096 -11.557 5.666 1.00 0.00 C ATOM 1873 OD1 ASN B 419 -0.447 -12.000 6.614 1.00 0.00 O ATOM 1874 ND2 ASN B 419 -1.887 -10.496 5.769 1.00 0.00 N ATOM 0 H ASN B 419 1.151 -11.099 5.319 1.00 0.00 H new ATOM 0 HA ASN B 419 0.599 -12.925 3.077 1.00 0.00 H new ATOM 0 HB2 ASN B 419 -1.814 -11.800 3.667 1.00 0.00 H new ATOM 0 HB3 ASN B 419 -1.234 -13.279 4.407 1.00 0.00 H new ATOM 0 HD21 ASN B 419 -1.976 -10.011 6.662 1.00 0.00 H new ATOM 0 HD22 ASN B 419 -2.405 -10.165 4.955 1.00 0.00 H new ATOM 1881 N ILE B 420 1.357 -10.383 2.142 1.00 0.00 N ATOM 1882 CA ILE B 420 1.404 -9.268 1.189 1.00 0.00 C ATOM 1883 C ILE B 420 0.758 -7.996 1.743 1.00 0.00 C ATOM 1884 O ILE B 420 1.386 -6.938 1.743 1.00 0.00 O ATOM 1885 CB ILE B 420 0.807 -9.625 -0.201 1.00 0.00 C ATOM 1886 CG1 ILE B 420 0.830 -8.406 -1.129 1.00 0.00 C ATOM 1887 CG2 ILE B 420 -0.602 -10.177 -0.096 1.00 0.00 C ATOM 1888 CD1 ILE B 420 -0.204 -7.356 -0.787 1.00 0.00 C ATOM 0 H ILE B 420 2.276 -10.748 2.393 1.00 0.00 H new ATOM 0 HA ILE B 420 2.465 -9.068 1.041 1.00 0.00 H new ATOM 0 HB ILE B 420 1.435 -10.409 -0.625 1.00 0.00 H new ATOM 0 HG12 ILE B 420 1.820 -7.952 -1.092 1.00 0.00 H new ATOM 0 HG13 ILE B 420 0.670 -8.739 -2.154 1.00 0.00 H new ATOM 0 HG21 ILE B 420 -0.976 -10.411 -1.093 1.00 0.00 H new ATOM 0 HG22 ILE B 420 -0.594 -11.082 0.511 1.00 0.00 H new ATOM 0 HG23 ILE B 420 -1.250 -9.434 0.369 1.00 0.00 H new ATOM 0 HD11 ILE B 420 -0.125 -6.525 -1.488 1.00 0.00 H new ATOM 0 HD12 ILE B 420 -1.201 -7.792 -0.852 1.00 0.00 H new ATOM 0 HD13 ILE B 420 -0.033 -6.993 0.226 1.00 0.00 H new ATOM 1900 N LYS B 421 -0.483 -8.080 2.216 1.00 0.00 N ATOM 1901 CA LYS B 421 -1.138 -6.899 2.756 1.00 0.00 C ATOM 1902 C LYS B 421 -0.210 -6.220 3.743 1.00 0.00 C ATOM 1903 O LYS B 421 0.182 -5.069 3.547 1.00 0.00 O ATOM 1904 CB LYS B 421 -2.448 -7.274 3.442 1.00 0.00 C ATOM 1905 CG LYS B 421 -3.631 -7.290 2.499 1.00 0.00 C ATOM 1906 CD LYS B 421 -3.399 -8.245 1.342 1.00 0.00 C ATOM 1907 CE LYS B 421 -4.679 -8.468 0.564 1.00 0.00 C ATOM 1908 NZ LYS B 421 -4.414 -8.873 -0.845 1.00 0.00 N ATOM 0 H LYS B 421 -1.042 -8.933 2.236 1.00 0.00 H new ATOM 0 HA LYS B 421 -1.367 -6.216 1.938 1.00 0.00 H new ATOM 0 HB2 LYS B 421 -2.343 -8.258 3.899 1.00 0.00 H new ATOM 0 HB3 LYS B 421 -2.644 -6.567 4.248 1.00 0.00 H new ATOM 0 HG2 LYS B 421 -4.529 -7.585 3.043 1.00 0.00 H new ATOM 0 HG3 LYS B 421 -3.807 -6.285 2.115 1.00 0.00 H new ATOM 0 HD2 LYS B 421 -2.632 -7.843 0.681 1.00 0.00 H new ATOM 0 HD3 LYS B 421 -3.027 -9.197 1.720 1.00 0.00 H new ATOM 0 HE2 LYS B 421 -5.273 -9.238 1.057 1.00 0.00 H new ATOM 0 HE3 LYS B 421 -5.272 -7.554 0.573 1.00 0.00 H new ATOM 0 HZ1 LYS B 421 -5.317 -9.015 -1.341 1.00 0.00 H new ATOM 0 HZ2 LYS B 421 -3.869 -8.128 -1.324 1.00 0.00 H new ATOM 0 HZ3 LYS B 421 -3.870 -9.759 -0.855 1.00 0.00 H new ATOM 1922 N ILE B 422 0.143 -6.929 4.809 1.00 0.00 N ATOM 1923 CA ILE B 422 1.024 -6.360 5.808 1.00 0.00 C ATOM 1924 C ILE B 422 2.223 -5.756 5.104 1.00 0.00 C ATOM 1925 O ILE B 422 2.797 -4.773 5.558 1.00 0.00 O ATOM 1926 CB ILE B 422 1.498 -7.416 6.825 1.00 0.00 C ATOM 1927 CG1 ILE B 422 0.301 -8.137 7.445 1.00 0.00 C ATOM 1928 CG2 ILE B 422 2.351 -6.767 7.904 1.00 0.00 C ATOM 1929 CD1 ILE B 422 0.540 -9.614 7.672 1.00 0.00 C ATOM 0 H ILE B 422 -0.164 -7.883 4.998 1.00 0.00 H new ATOM 0 HA ILE B 422 0.475 -5.598 6.362 1.00 0.00 H new ATOM 0 HB ILE B 422 2.107 -8.153 6.302 1.00 0.00 H new ATOM 0 HG12 ILE B 422 0.056 -7.666 8.397 1.00 0.00 H new ATOM 0 HG13 ILE B 422 -0.565 -8.012 6.795 1.00 0.00 H new ATOM 0 HG21 ILE B 422 2.678 -7.526 8.615 1.00 0.00 H new ATOM 0 HG22 ILE B 422 3.222 -6.299 7.446 1.00 0.00 H new ATOM 0 HG23 ILE B 422 1.765 -6.010 8.425 1.00 0.00 H new ATOM 0 HD11 ILE B 422 -0.350 -10.063 8.114 1.00 0.00 H new ATOM 0 HD12 ILE B 422 0.756 -10.098 6.720 1.00 0.00 H new ATOM 0 HD13 ILE B 422 1.386 -9.746 8.346 1.00 0.00 H new ATOM 1941 N ALA B 423 2.556 -6.310 3.948 1.00 0.00 N ATOM 1942 CA ALA B 423 3.645 -5.779 3.151 1.00 0.00 C ATOM 1943 C ALA B 423 3.267 -4.379 2.693 1.00 0.00 C ATOM 1944 O ALA B 423 3.997 -3.412 2.910 1.00 0.00 O ATOM 1945 CB ALA B 423 3.929 -6.665 1.945 1.00 0.00 C ATOM 0 H ALA B 423 2.089 -7.122 3.545 1.00 0.00 H new ATOM 0 HA ALA B 423 4.551 -5.749 3.756 1.00 0.00 H new ATOM 0 HB1 ALA B 423 4.750 -6.241 1.367 1.00 0.00 H new ATOM 0 HB2 ALA B 423 4.202 -7.664 2.284 1.00 0.00 H new ATOM 0 HB3 ALA B 423 3.038 -6.725 1.320 1.00 0.00 H new ATOM 1951 N GLY B 424 2.100 -4.292 2.065 1.00 0.00 N ATOM 1952 CA GLY B 424 1.599 -3.027 1.573 1.00 0.00 C ATOM 1953 C GLY B 424 1.410 -1.986 2.663 1.00 0.00 C ATOM 1954 O GLY B 424 1.977 -0.893 2.591 1.00 0.00 O ATOM 0 H GLY B 424 1.487 -5.087 1.887 1.00 0.00 H new ATOM 0 HA2 GLY B 424 2.290 -2.638 0.825 1.00 0.00 H new ATOM 0 HA3 GLY B 424 0.646 -3.193 1.071 1.00 0.00 H new ATOM 1958 N ILE B 425 0.598 -2.312 3.666 1.00 0.00 N ATOM 1959 CA ILE B 425 0.326 -1.375 4.749 1.00 0.00 C ATOM 1960 C ILE B 425 1.548 -1.173 5.649 1.00 0.00 C ATOM 1961 O ILE B 425 1.990 -0.045 5.854 1.00 0.00 O ATOM 1962 CB ILE B 425 -0.864 -1.858 5.602 1.00 0.00 C ATOM 1963 CG1 ILE B 425 -2.082 -2.142 4.712 1.00 0.00 C ATOM 1964 CG2 ILE B 425 -1.208 -0.825 6.664 1.00 0.00 C ATOM 1965 CD1 ILE B 425 -2.129 -3.557 4.165 1.00 0.00 C ATOM 0 H ILE B 425 0.122 -3.210 3.750 1.00 0.00 H new ATOM 0 HA ILE B 425 0.079 -0.419 4.287 1.00 0.00 H new ATOM 0 HB ILE B 425 -0.580 -2.784 6.101 1.00 0.00 H new ATOM 0 HG12 ILE B 425 -2.990 -1.954 5.285 1.00 0.00 H new ATOM 0 HG13 ILE B 425 -2.081 -1.441 3.878 1.00 0.00 H new ATOM 0 HG21 ILE B 425 -2.050 -1.180 7.258 1.00 0.00 H new ATOM 0 HG22 ILE B 425 -0.346 -0.669 7.313 1.00 0.00 H new ATOM 0 HG23 ILE B 425 -1.475 0.116 6.183 1.00 0.00 H new ATOM 0 HD11 ILE B 425 -3.018 -3.679 3.547 1.00 0.00 H new ATOM 0 HD12 ILE B 425 -1.240 -3.744 3.563 1.00 0.00 H new ATOM 0 HD13 ILE B 425 -2.163 -4.266 4.992 1.00 0.00 H new ATOM 1977 N ARG B 426 2.060 -2.258 6.223 1.00 0.00 N ATOM 1978 CA ARG B 426 3.194 -2.147 7.143 1.00 0.00 C ATOM 1979 C ARG B 426 4.330 -1.348 6.508 1.00 0.00 C ATOM 1980 O ARG B 426 5.032 -0.610 7.198 1.00 0.00 O ATOM 1981 CB ARG B 426 3.689 -3.525 7.607 1.00 0.00 C ATOM 1982 CG ARG B 426 4.881 -4.062 6.825 1.00 0.00 C ATOM 1983 CD ARG B 426 6.166 -3.948 7.630 1.00 0.00 C ATOM 1984 NE ARG B 426 6.032 -4.545 8.956 1.00 0.00 N ATOM 1985 CZ ARG B 426 7.030 -4.623 9.832 1.00 0.00 C ATOM 1986 NH1 ARG B 426 8.225 -4.140 9.525 1.00 0.00 N ATOM 1987 NH2 ARG B 426 6.830 -5.183 11.017 1.00 0.00 N ATOM 0 H ARG B 426 1.718 -3.207 6.074 1.00 0.00 H new ATOM 0 HA ARG B 426 2.847 -1.611 8.026 1.00 0.00 H new ATOM 0 HB2 ARG B 426 3.959 -3.464 8.661 1.00 0.00 H new ATOM 0 HB3 ARG B 426 2.868 -4.238 7.529 1.00 0.00 H new ATOM 0 HG2 ARG B 426 4.706 -5.105 6.561 1.00 0.00 H new ATOM 0 HG3 ARG B 426 4.984 -3.510 5.891 1.00 0.00 H new ATOM 0 HD2 ARG B 426 6.977 -4.438 7.091 1.00 0.00 H new ATOM 0 HD3 ARG B 426 6.440 -2.898 7.731 1.00 0.00 H new ATOM 0 HE ARG B 426 5.124 -4.923 9.225 1.00 0.00 H new ATOM 0 HH11 ARG B 426 8.382 -3.707 8.615 1.00 0.00 H new ATOM 0 HH12 ARG B 426 8.988 -4.201 10.199 1.00 0.00 H new ATOM 0 HH21 ARG B 426 5.911 -5.554 11.257 1.00 0.00 H new ATOM 0 HH22 ARG B 426 7.595 -5.243 11.689 1.00 0.00 H new ATOM 2001 N ALA B 427 4.490 -1.458 5.191 1.00 0.00 N ATOM 2002 CA ALA B 427 5.523 -0.693 4.503 1.00 0.00 C ATOM 2003 C ALA B 427 5.170 0.785 4.570 1.00 0.00 C ATOM 2004 O ALA B 427 5.972 1.617 5.008 1.00 0.00 O ATOM 2005 CB ALA B 427 5.676 -1.143 3.059 1.00 0.00 C ATOM 0 H ALA B 427 3.927 -2.059 4.589 1.00 0.00 H new ATOM 0 HA ALA B 427 6.479 -0.865 4.997 1.00 0.00 H new ATOM 0 HB1 ALA B 427 6.454 -0.553 2.574 1.00 0.00 H new ATOM 0 HB2 ALA B 427 5.952 -2.197 3.034 1.00 0.00 H new ATOM 0 HB3 ALA B 427 4.732 -1.002 2.532 1.00 0.00 H new ATOM 2011 N ALA B 428 3.945 1.102 4.164 1.00 0.00 N ATOM 2012 CA ALA B 428 3.473 2.474 4.212 1.00 0.00 C ATOM 2013 C ALA B 428 3.652 3.007 5.626 1.00 0.00 C ATOM 2014 O ALA B 428 4.226 4.075 5.836 1.00 0.00 O ATOM 2015 CB ALA B 428 2.016 2.571 3.786 1.00 0.00 C ATOM 0 H ALA B 428 3.268 0.431 3.801 1.00 0.00 H new ATOM 0 HA ALA B 428 4.056 3.075 3.514 1.00 0.00 H new ATOM 0 HB1 ALA B 428 1.692 3.611 3.832 1.00 0.00 H new ATOM 0 HB2 ALA B 428 1.910 2.203 2.765 1.00 0.00 H new ATOM 0 HB3 ALA B 428 1.401 1.969 4.454 1.00 0.00 H new ATOM 2021 N GLU B 429 3.167 2.234 6.595 1.00 0.00 N ATOM 2022 CA GLU B 429 3.280 2.599 7.999 1.00 0.00 C ATOM 2023 C GLU B 429 4.740 2.773 8.391 1.00 0.00 C ATOM 2024 O GLU B 429 5.071 3.632 9.204 1.00 0.00 O ATOM 2025 CB GLU B 429 2.629 1.531 8.883 1.00 0.00 C ATOM 2026 CG GLU B 429 1.156 1.300 8.585 1.00 0.00 C ATOM 2027 CD GLU B 429 0.489 2.508 7.959 1.00 0.00 C ATOM 2028 OE1 GLU B 429 0.295 3.515 8.672 1.00 0.00 O ATOM 2029 OE2 GLU B 429 0.164 2.448 6.756 1.00 0.00 O ATOM 0 H GLU B 429 2.690 1.348 6.429 1.00 0.00 H new ATOM 0 HA GLU B 429 2.761 3.546 8.147 1.00 0.00 H new ATOM 0 HB2 GLU B 429 3.167 0.591 8.757 1.00 0.00 H new ATOM 0 HB3 GLU B 429 2.737 1.823 9.928 1.00 0.00 H new ATOM 0 HG2 GLU B 429 1.055 0.446 7.915 1.00 0.00 H new ATOM 0 HG3 GLU B 429 0.639 1.043 9.509 1.00 0.00 H new ATOM 2036 N ASN B 430 5.616 1.963 7.793 1.00 0.00 N ATOM 2037 CA ASN B 430 7.039 2.055 8.079 1.00 0.00 C ATOM 2038 C ASN B 430 7.502 3.487 7.867 1.00 0.00 C ATOM 2039 O ASN B 430 8.186 4.065 8.712 1.00 0.00 O ATOM 2040 CB ASN B 430 7.834 1.099 7.189 1.00 0.00 C ATOM 2041 CG ASN B 430 8.462 -0.035 7.973 1.00 0.00 C ATOM 2042 OD1 ASN B 430 9.557 -0.497 7.652 1.00 0.00 O ATOM 2043 ND2 ASN B 430 7.768 -0.494 9.009 1.00 0.00 N ATOM 0 H ASN B 430 5.363 1.244 7.115 1.00 0.00 H new ATOM 0 HA ASN B 430 7.213 1.768 9.116 1.00 0.00 H new ATOM 0 HB2 ASN B 430 7.175 0.687 6.424 1.00 0.00 H new ATOM 0 HB3 ASN B 430 8.615 1.655 6.671 1.00 0.00 H new ATOM 0 HD21 ASN B 430 8.139 -1.258 9.573 1.00 0.00 H new ATOM 0 HD22 ASN B 430 6.864 -0.082 9.240 1.00 0.00 H new ATOM 2050 N ALA B 431 7.098 4.064 6.740 1.00 0.00 N ATOM 2051 CA ALA B 431 7.447 5.443 6.434 1.00 0.00 C ATOM 2052 C ALA B 431 6.766 6.374 7.432 1.00 0.00 C ATOM 2053 O ALA B 431 7.409 7.225 8.045 1.00 0.00 O ATOM 2054 CB ALA B 431 7.060 5.809 5.008 1.00 0.00 C ATOM 0 H ALA B 431 6.532 3.600 6.029 1.00 0.00 H new ATOM 0 HA ALA B 431 8.528 5.554 6.517 1.00 0.00 H new ATOM 0 HB1 ALA B 431 7.334 6.845 4.811 1.00 0.00 H new ATOM 0 HB2 ALA B 431 7.584 5.156 4.310 1.00 0.00 H new ATOM 0 HB3 ALA B 431 5.984 5.688 4.880 1.00 0.00 H new ATOM 2060 N LEU B 432 5.453 6.194 7.595 1.00 0.00 N ATOM 2061 CA LEU B 432 4.661 6.999 8.525 1.00 0.00 C ATOM 2062 C LEU B 432 5.276 7.013 9.926 1.00 0.00 C ATOM 2063 O LEU B 432 4.923 7.856 10.752 1.00 0.00 O ATOM 2064 CB LEU B 432 3.233 6.454 8.598 1.00 0.00 C ATOM 2065 CG LEU B 432 2.145 7.510 8.796 1.00 0.00 C ATOM 2066 CD1 LEU B 432 0.806 6.848 9.080 1.00 0.00 C ATOM 2067 CD2 LEU B 432 2.524 8.457 9.924 1.00 0.00 C ATOM 0 H LEU B 432 4.913 5.491 7.090 1.00 0.00 H new ATOM 0 HA LEU B 432 4.649 8.023 8.151 1.00 0.00 H new ATOM 0 HB2 LEU B 432 3.023 5.906 7.680 1.00 0.00 H new ATOM 0 HB3 LEU B 432 3.176 5.737 9.417 1.00 0.00 H new ATOM 0 HG LEU B 432 2.053 8.089 7.877 1.00 0.00 H new ATOM 0 HD11 LEU B 432 0.043 7.614 9.218 1.00 0.00 H new ATOM 0 HD12 LEU B 432 0.531 6.209 8.241 1.00 0.00 H new ATOM 0 HD13 LEU B 432 0.883 6.245 9.985 1.00 0.00 H new ATOM 0 HD21 LEU B 432 1.739 9.203 10.052 1.00 0.00 H new ATOM 0 HD22 LEU B 432 2.643 7.892 10.849 1.00 0.00 H new ATOM 0 HD23 LEU B 432 3.462 8.956 9.681 1.00 0.00 H new ATOM 2079 N ARG B 433 6.208 6.098 10.186 1.00 0.00 N ATOM 2080 CA ARG B 433 6.871 6.043 11.481 1.00 0.00 C ATOM 2081 C ARG B 433 7.932 7.126 11.547 1.00 0.00 C ATOM 2082 O ARG B 433 8.343 7.553 12.626 1.00 0.00 O ATOM 2083 CB ARG B 433 7.509 4.670 11.709 1.00 0.00 C ATOM 2084 CG ARG B 433 6.660 3.511 11.215 1.00 0.00 C ATOM 2085 CD ARG B 433 6.934 2.241 12.002 1.00 0.00 C ATOM 2086 NE ARG B 433 8.356 1.914 12.040 1.00 0.00 N ATOM 2087 CZ ARG B 433 8.821 0.687 12.244 1.00 0.00 C ATOM 2088 NH1 ARG B 433 7.980 -0.318 12.441 1.00 0.00 N ATOM 2089 NH2 ARG B 433 10.128 0.464 12.253 1.00 0.00 N ATOM 0 H ARG B 433 6.517 5.390 9.520 1.00 0.00 H new ATOM 0 HA ARG B 433 6.130 6.206 12.263 1.00 0.00 H new ATOM 0 HB2 ARG B 433 8.476 4.641 11.206 1.00 0.00 H new ATOM 0 HB3 ARG B 433 7.700 4.541 12.774 1.00 0.00 H new ATOM 0 HG2 ARG B 433 5.605 3.771 11.299 1.00 0.00 H new ATOM 0 HG3 ARG B 433 6.862 3.336 10.158 1.00 0.00 H new ATOM 0 HD2 ARG B 433 6.562 2.359 13.020 1.00 0.00 H new ATOM 0 HD3 ARG B 433 6.384 1.413 11.556 1.00 0.00 H new ATOM 0 HE ARG B 433 9.029 2.668 11.902 1.00 0.00 H new ATOM 0 HH11 ARG B 433 6.974 -0.150 12.436 1.00 0.00 H new ATOM 0 HH12 ARG B 433 8.339 -1.260 12.598 1.00 0.00 H new ATOM 0 HH21 ARG B 433 10.778 1.236 12.103 1.00 0.00 H new ATOM 0 HH22 ARG B 433 10.483 -0.479 12.410 1.00 0.00 H new ATOM 2103 N ASP B 434 8.359 7.576 10.373 1.00 0.00 N ATOM 2104 CA ASP B 434 9.357 8.621 10.273 1.00 0.00 C ATOM 2105 C ASP B 434 8.677 9.982 10.201 1.00 0.00 C ATOM 2106 O ASP B 434 9.047 10.834 9.397 1.00 0.00 O ATOM 2107 CB ASP B 434 10.226 8.397 9.037 1.00 0.00 C ATOM 2108 CG ASP B 434 10.504 6.929 8.784 1.00 0.00 C ATOM 2109 OD1 ASP B 434 9.545 6.129 8.818 1.00 0.00 O ATOM 2110 OD2 ASP B 434 11.681 6.578 8.554 1.00 0.00 O ATOM 0 H ASP B 434 8.024 7.228 9.475 1.00 0.00 H new ATOM 0 HA ASP B 434 9.993 8.592 11.157 1.00 0.00 H new ATOM 0 HB2 ASP B 434 9.731 8.826 8.166 1.00 0.00 H new ATOM 0 HB3 ASP B 434 11.171 8.927 9.160 1.00 0.00 H new ATOM 2115 N LYS B 435 7.676 10.170 11.048 1.00 0.00 N ATOM 2116 CA LYS B 435 6.944 11.426 11.077 1.00 0.00 C ATOM 2117 C LYS B 435 7.926 12.587 10.970 1.00 0.00 C ATOM 2118 O LYS B 435 7.811 13.430 10.081 1.00 0.00 O ATOM 2119 CB LYS B 435 6.098 11.532 12.347 1.00 0.00 C ATOM 2120 CG LYS B 435 6.798 12.223 13.505 1.00 0.00 C ATOM 2121 CD LYS B 435 5.886 12.331 14.713 1.00 0.00 C ATOM 2122 CE LYS B 435 5.794 11.006 15.449 1.00 0.00 C ATOM 2123 NZ LYS B 435 5.843 11.186 16.926 1.00 0.00 N ATOM 0 H LYS B 435 7.354 9.473 11.720 1.00 0.00 H new ATOM 0 HA LYS B 435 6.262 11.464 10.228 1.00 0.00 H new ATOM 0 HB2 LYS B 435 5.181 12.074 12.115 1.00 0.00 H new ATOM 0 HB3 LYS B 435 5.805 10.530 12.660 1.00 0.00 H new ATOM 0 HG2 LYS B 435 7.697 11.668 13.773 1.00 0.00 H new ATOM 0 HG3 LYS B 435 7.118 13.219 13.198 1.00 0.00 H new ATOM 0 HD2 LYS B 435 6.261 13.100 15.388 1.00 0.00 H new ATOM 0 HD3 LYS B 435 4.891 12.644 14.395 1.00 0.00 H new ATOM 0 HE2 LYS B 435 4.867 10.503 15.175 1.00 0.00 H new ATOM 0 HE3 LYS B 435 6.613 10.359 15.135 1.00 0.00 H new ATOM 0 HZ1 LYS B 435 5.527 10.312 17.393 1.00 0.00 H new ATOM 0 HZ2 LYS B 435 6.818 11.401 17.217 1.00 0.00 H new ATOM 0 HZ3 LYS B 435 5.218 11.971 17.201 1.00 0.00 H new ATOM 2137 N LYS B 436 8.898 12.615 11.876 1.00 0.00 N ATOM 2138 CA LYS B 436 9.904 13.655 11.878 1.00 0.00 C ATOM 2139 C LYS B 436 10.504 13.797 10.485 1.00 0.00 C ATOM 2140 O LYS B 436 10.886 14.890 10.066 1.00 0.00 O ATOM 2141 CB LYS B 436 10.985 13.312 12.899 1.00 0.00 C ATOM 2142 CG LYS B 436 10.749 13.933 14.267 1.00 0.00 C ATOM 2143 CD LYS B 436 9.284 13.857 14.674 1.00 0.00 C ATOM 2144 CE LYS B 436 9.037 14.570 15.993 1.00 0.00 C ATOM 2145 NZ LYS B 436 7.849 14.027 16.708 1.00 0.00 N ATOM 0 H LYS B 436 9.005 11.924 12.618 1.00 0.00 H new ATOM 0 HA LYS B 436 9.449 14.606 12.154 1.00 0.00 H new ATOM 0 HB2 LYS B 436 11.042 12.229 13.006 1.00 0.00 H new ATOM 0 HB3 LYS B 436 11.951 13.646 12.519 1.00 0.00 H new ATOM 0 HG2 LYS B 436 11.360 13.420 15.010 1.00 0.00 H new ATOM 0 HG3 LYS B 436 11.070 14.975 14.254 1.00 0.00 H new ATOM 0 HD2 LYS B 436 8.665 14.304 13.896 1.00 0.00 H new ATOM 0 HD3 LYS B 436 8.983 12.813 14.761 1.00 0.00 H new ATOM 0 HE2 LYS B 436 9.918 14.473 16.628 1.00 0.00 H new ATOM 0 HE3 LYS B 436 8.893 15.635 15.808 1.00 0.00 H new ATOM 0 HZ1 LYS B 436 7.977 14.146 17.733 1.00 0.00 H new ATOM 0 HZ2 LYS B 436 6.997 14.539 16.403 1.00 0.00 H new ATOM 0 HZ3 LYS B 436 7.743 13.016 16.487 1.00 0.00 H new ATOM 2159 N MET B 437 10.553 12.682 9.758 1.00 0.00 N ATOM 2160 CA MET B 437 11.071 12.679 8.396 1.00 0.00 C ATOM 2161 C MET B 437 10.043 13.306 7.464 1.00 0.00 C ATOM 2162 O MET B 437 10.356 14.220 6.704 1.00 0.00 O ATOM 2163 CB MET B 437 11.399 11.253 7.941 1.00 0.00 C ATOM 2164 CG MET B 437 12.040 11.183 6.563 1.00 0.00 C ATOM 2165 SD MET B 437 10.844 11.394 5.230 1.00 0.00 S ATOM 2166 CE MET B 437 10.202 9.729 5.085 1.00 0.00 C ATOM 0 H MET B 437 10.240 11.770 10.092 1.00 0.00 H new ATOM 0 HA MET B 437 11.992 13.262 8.367 1.00 0.00 H new ATOM 0 HB2 MET B 437 12.070 10.794 8.668 1.00 0.00 H new ATOM 0 HB3 MET B 437 10.483 10.663 7.936 1.00 0.00 H new ATOM 0 HG2 MET B 437 12.807 11.954 6.484 1.00 0.00 H new ATOM 0 HG3 MET B 437 12.541 10.222 6.448 1.00 0.00 H new ATOM 0 HE1 MET B 437 9.199 9.762 4.660 1.00 0.00 H new ATOM 0 HE2 MET B 437 10.852 9.144 4.435 1.00 0.00 H new ATOM 0 HE3 MET B 437 10.164 9.267 6.071 1.00 0.00 H new ATOM 2176 N LEU B 438 8.806 12.815 7.538 1.00 0.00 N ATOM 2177 CA LEU B 438 7.735 13.349 6.709 1.00 0.00 C ATOM 2178 C LEU B 438 7.719 14.865 6.824 1.00 0.00 C ATOM 2179 O LEU B 438 7.690 15.575 5.820 1.00 0.00 O ATOM 2180 CB LEU B 438 6.377 12.775 7.126 1.00 0.00 C ATOM 2181 CG LEU B 438 6.357 11.264 7.376 1.00 0.00 C ATOM 2182 CD1 LEU B 438 5.021 10.833 7.959 1.00 0.00 C ATOM 2183 CD2 LEU B 438 6.647 10.507 6.090 1.00 0.00 C ATOM 0 H LEU B 438 8.526 12.055 8.159 1.00 0.00 H new ATOM 0 HA LEU B 438 7.917 13.060 5.674 1.00 0.00 H new ATOM 0 HB2 LEU B 438 6.050 13.282 8.034 1.00 0.00 H new ATOM 0 HB3 LEU B 438 5.648 13.008 6.350 1.00 0.00 H new ATOM 0 HG LEU B 438 7.137 11.027 8.099 1.00 0.00 H new ATOM 0 HD11 LEU B 438 5.028 9.756 8.129 1.00 0.00 H new ATOM 0 HD12 LEU B 438 4.853 11.348 8.905 1.00 0.00 H new ATOM 0 HD13 LEU B 438 4.222 11.085 7.262 1.00 0.00 H new ATOM 0 HD21 LEU B 438 6.629 9.435 6.287 1.00 0.00 H new ATOM 0 HD22 LEU B 438 5.890 10.752 5.345 1.00 0.00 H new ATOM 0 HD23 LEU B 438 7.630 10.790 5.715 1.00 0.00 H new ATOM 2195 N ASP B 439 7.774 15.359 8.058 1.00 0.00 N ATOM 2196 CA ASP B 439 7.799 16.792 8.295 1.00 0.00 C ATOM 2197 C ASP B 439 9.035 17.379 7.629 1.00 0.00 C ATOM 2198 O ASP B 439 8.950 18.331 6.852 1.00 0.00 O ATOM 2199 CB ASP B 439 7.811 17.082 9.798 1.00 0.00 C ATOM 2200 CG ASP B 439 8.042 18.549 10.103 1.00 0.00 C ATOM 2201 OD1 ASP B 439 9.089 19.084 9.684 1.00 0.00 O ATOM 2202 OD2 ASP B 439 7.176 19.161 10.760 1.00 0.00 O ATOM 0 H ASP B 439 7.802 14.788 8.903 1.00 0.00 H new ATOM 0 HA ASP B 439 6.905 17.250 7.871 1.00 0.00 H new ATOM 0 HB2 ASP B 439 6.862 16.769 10.233 1.00 0.00 H new ATOM 0 HB3 ASP B 439 8.591 16.488 10.273 1.00 0.00 H new ATOM 2207 N PHE B 440 10.187 16.789 7.937 1.00 0.00 N ATOM 2208 CA PHE B 440 11.444 17.240 7.360 1.00 0.00 C ATOM 2209 C PHE B 440 11.259 17.427 5.860 1.00 0.00 C ATOM 2210 O PHE B 440 11.657 18.446 5.295 1.00 0.00 O ATOM 2211 CB PHE B 440 12.560 16.229 7.643 1.00 0.00 C ATOM 2212 CG PHE B 440 13.682 16.269 6.643 1.00 0.00 C ATOM 2213 CD1 PHE B 440 13.606 15.537 5.469 1.00 0.00 C ATOM 2214 CD2 PHE B 440 14.813 17.034 6.879 1.00 0.00 C ATOM 2215 CE1 PHE B 440 14.635 15.568 4.548 1.00 0.00 C ATOM 2216 CE2 PHE B 440 15.846 17.071 5.960 1.00 0.00 C ATOM 2217 CZ PHE B 440 15.757 16.336 4.793 1.00 0.00 C ATOM 0 H PHE B 440 10.273 16.002 8.580 1.00 0.00 H new ATOM 0 HA PHE B 440 11.732 18.189 7.812 1.00 0.00 H new ATOM 0 HB2 PHE B 440 12.965 16.418 8.637 1.00 0.00 H new ATOM 0 HB3 PHE B 440 12.134 15.226 7.657 1.00 0.00 H new ATOM 0 HD1 PHE B 440 12.731 14.935 5.272 1.00 0.00 H new ATOM 0 HD2 PHE B 440 14.889 17.608 7.791 1.00 0.00 H new ATOM 0 HE1 PHE B 440 14.563 14.992 3.637 1.00 0.00 H new ATOM 0 HE2 PHE B 440 16.721 17.673 6.154 1.00 0.00 H new ATOM 0 HZ PHE B 440 16.563 16.362 4.074 1.00 0.00 H new ATOM 2227 N TYR B 441 10.619 16.448 5.228 1.00 0.00 N ATOM 2228 CA TYR B 441 10.344 16.520 3.801 1.00 0.00 C ATOM 2229 C TYR B 441 9.367 17.655 3.534 1.00 0.00 C ATOM 2230 O TYR B 441 9.508 18.405 2.571 1.00 0.00 O ATOM 2231 CB TYR B 441 9.760 15.198 3.303 1.00 0.00 C ATOM 2232 CG TYR B 441 10.784 14.313 2.639 1.00 0.00 C ATOM 2233 CD1 TYR B 441 11.697 13.588 3.394 1.00 0.00 C ATOM 2234 CD2 TYR B 441 10.853 14.219 1.257 1.00 0.00 C ATOM 2235 CE1 TYR B 441 12.646 12.790 2.789 1.00 0.00 C ATOM 2236 CE2 TYR B 441 11.799 13.428 0.646 1.00 0.00 C ATOM 2237 CZ TYR B 441 12.693 12.715 1.414 1.00 0.00 C ATOM 2238 OH TYR B 441 13.640 11.930 0.805 1.00 0.00 O ATOM 0 H TYR B 441 10.283 15.599 5.682 1.00 0.00 H new ATOM 0 HA TYR B 441 11.275 16.708 3.266 1.00 0.00 H new ATOM 0 HB2 TYR B 441 9.317 14.664 4.143 1.00 0.00 H new ATOM 0 HB3 TYR B 441 8.956 15.406 2.597 1.00 0.00 H new ATOM 0 HD1 TYR B 441 11.663 13.650 4.472 1.00 0.00 H new ATOM 0 HD2 TYR B 441 10.153 14.775 0.651 1.00 0.00 H new ATOM 0 HE1 TYR B 441 13.347 12.228 3.389 1.00 0.00 H new ATOM 0 HE2 TYR B 441 11.840 13.367 -0.431 1.00 0.00 H new ATOM 0 HH TYR B 441 13.258 11.523 -0.000 1.00 0.00 H new ATOM 2248 N ALA B 442 8.380 17.768 4.413 1.00 0.00 N ATOM 2249 CA ALA B 442 7.377 18.814 4.286 1.00 0.00 C ATOM 2250 C ALA B 442 8.075 20.164 4.204 1.00 0.00 C ATOM 2251 O ALA B 442 7.889 20.912 3.241 1.00 0.00 O ATOM 2252 CB ALA B 442 6.395 18.781 5.445 1.00 0.00 C ATOM 0 H ALA B 442 8.254 17.152 5.216 1.00 0.00 H new ATOM 0 HA ALA B 442 6.803 18.647 3.375 1.00 0.00 H new ATOM 0 HB1 ALA B 442 5.658 19.575 5.321 1.00 0.00 H new ATOM 0 HB2 ALA B 442 5.889 17.816 5.465 1.00 0.00 H new ATOM 0 HB3 ALA B 442 6.933 18.928 6.382 1.00 0.00 H new ATOM 2258 N LYS B 443 8.889 20.474 5.210 1.00 0.00 N ATOM 2259 CA LYS B 443 9.612 21.736 5.228 1.00 0.00 C ATOM 2260 C LYS B 443 10.494 21.827 3.991 1.00 0.00 C ATOM 2261 O LYS B 443 10.756 22.914 3.477 1.00 0.00 O ATOM 2262 CB LYS B 443 10.454 21.857 6.506 1.00 0.00 C ATOM 2263 CG LYS B 443 11.899 21.408 6.345 1.00 0.00 C ATOM 2264 CD LYS B 443 12.497 20.965 7.672 1.00 0.00 C ATOM 2265 CE LYS B 443 13.838 20.278 7.474 1.00 0.00 C ATOM 2266 NZ LYS B 443 14.977 21.226 7.632 1.00 0.00 N ATOM 0 H LYS B 443 9.062 19.872 6.015 1.00 0.00 H new ATOM 0 HA LYS B 443 8.899 22.560 5.220 1.00 0.00 H new ATOM 0 HB2 LYS B 443 10.443 22.895 6.838 1.00 0.00 H new ATOM 0 HB3 LYS B 443 9.987 21.265 7.293 1.00 0.00 H new ATOM 0 HG2 LYS B 443 11.948 20.586 5.630 1.00 0.00 H new ATOM 0 HG3 LYS B 443 12.491 22.225 5.933 1.00 0.00 H new ATOM 0 HD2 LYS B 443 12.622 21.830 8.323 1.00 0.00 H new ATOM 0 HD3 LYS B 443 11.809 20.285 8.174 1.00 0.00 H new ATOM 0 HE2 LYS B 443 13.939 19.466 8.194 1.00 0.00 H new ATOM 0 HE3 LYS B 443 13.873 19.830 6.481 1.00 0.00 H new ATOM 0 HZ1 LYS B 443 15.873 20.718 7.489 1.00 0.00 H new ATOM 0 HZ2 LYS B 443 14.895 21.988 6.929 1.00 0.00 H new ATOM 0 HZ3 LYS B 443 14.959 21.634 8.588 1.00 0.00 H new ATOM 2280 N GLN B 444 10.916 20.667 3.496 1.00 0.00 N ATOM 2281 CA GLN B 444 11.728 20.608 2.290 1.00 0.00 C ATOM 2282 C GLN B 444 10.892 21.122 1.126 1.00 0.00 C ATOM 2283 O GLN B 444 11.295 22.033 0.402 1.00 0.00 O ATOM 2284 CB GLN B 444 12.209 19.167 2.037 1.00 0.00 C ATOM 2285 CG GLN B 444 11.825 18.592 0.679 1.00 0.00 C ATOM 2286 CD GLN B 444 12.387 19.387 -0.487 1.00 0.00 C ATOM 2287 OE1 GLN B 444 11.817 19.393 -1.578 1.00 0.00 O ATOM 2288 NE2 GLN B 444 13.511 20.060 -0.266 1.00 0.00 N ATOM 0 H GLN B 444 10.709 19.759 3.912 1.00 0.00 H new ATOM 0 HA GLN B 444 12.616 21.231 2.402 1.00 0.00 H new ATOM 0 HB2 GLN B 444 13.294 19.140 2.133 1.00 0.00 H new ATOM 0 HB3 GLN B 444 11.803 18.522 2.816 1.00 0.00 H new ATOM 0 HG2 GLN B 444 12.179 17.563 0.614 1.00 0.00 H new ATOM 0 HG3 GLN B 444 10.738 18.560 0.599 1.00 0.00 H new ATOM 0 HE21 GLN B 444 13.952 20.029 0.653 1.00 0.00 H new ATOM 0 HE22 GLN B 444 13.933 20.608 -1.016 1.00 0.00 H new ATOM 2297 N ARG B 445 9.727 20.509 0.954 1.00 0.00 N ATOM 2298 CA ARG B 445 8.820 20.872 -0.121 1.00 0.00 C ATOM 2299 C ARG B 445 8.558 22.373 -0.103 1.00 0.00 C ATOM 2300 O ARG B 445 8.326 22.977 -1.143 1.00 0.00 O ATOM 2301 CB ARG B 445 7.505 20.091 0.018 1.00 0.00 C ATOM 2302 CG ARG B 445 6.292 20.959 0.326 1.00 0.00 C ATOM 2303 CD ARG B 445 5.753 21.610 -0.937 1.00 0.00 C ATOM 2304 NE ARG B 445 4.297 21.706 -0.923 1.00 0.00 N ATOM 2305 CZ ARG B 445 3.588 22.262 -1.900 1.00 0.00 C ATOM 2306 NH1 ARG B 445 4.201 22.768 -2.961 1.00 0.00 N ATOM 2307 NH2 ARG B 445 2.266 22.311 -1.816 1.00 0.00 N ATOM 0 H ARG B 445 9.389 19.754 1.551 1.00 0.00 H new ATOM 0 HA ARG B 445 9.278 20.615 -1.076 1.00 0.00 H new ATOM 0 HB2 ARG B 445 7.321 19.544 -0.907 1.00 0.00 H new ATOM 0 HB3 ARG B 445 7.618 19.350 0.809 1.00 0.00 H new ATOM 0 HG2 ARG B 445 5.513 20.351 0.787 1.00 0.00 H new ATOM 0 HG3 ARG B 445 6.565 21.729 1.048 1.00 0.00 H new ATOM 0 HD2 ARG B 445 6.181 22.607 -1.042 1.00 0.00 H new ATOM 0 HD3 ARG B 445 6.070 21.033 -1.806 1.00 0.00 H new ATOM 0 HE ARG B 445 3.796 21.326 -0.120 1.00 0.00 H new ATOM 0 HH11 ARG B 445 5.218 22.731 -3.028 1.00 0.00 H new ATOM 0 HH12 ARG B 445 3.656 23.194 -3.710 1.00 0.00 H new ATOM 0 HH21 ARG B 445 1.792 21.922 -1.001 1.00 0.00 H new ATOM 0 HH22 ARG B 445 1.723 22.738 -2.566 1.00 0.00 H new ATOM 2321 N ALA B 446 8.596 22.974 1.078 1.00 0.00 N ATOM 2322 CA ALA B 446 8.372 24.407 1.194 1.00 0.00 C ATOM 2323 C ALA B 446 9.663 25.161 0.894 1.00 0.00 C ATOM 2324 O ALA B 446 9.666 26.152 0.163 1.00 0.00 O ATOM 2325 CB ALA B 446 7.857 24.770 2.580 1.00 0.00 C ATOM 0 H ALA B 446 8.778 22.497 1.961 1.00 0.00 H new ATOM 0 HA ALA B 446 7.613 24.696 0.467 1.00 0.00 H new ATOM 0 HB1 ALA B 446 7.698 25.847 2.639 1.00 0.00 H new ATOM 0 HB2 ALA B 446 6.915 24.254 2.765 1.00 0.00 H new ATOM 0 HB3 ALA B 446 8.589 24.470 3.330 1.00 0.00 H new ATOM 2331 N ALA B 447 10.758 24.679 1.475 1.00 0.00 N ATOM 2332 CA ALA B 447 12.068 25.293 1.290 1.00 0.00 C ATOM 2333 C ALA B 447 12.382 25.526 -0.186 1.00 0.00 C ATOM 2334 O ALA B 447 12.932 26.564 -0.553 1.00 0.00 O ATOM 2335 CB ALA B 447 13.155 24.439 1.925 1.00 0.00 C ATOM 0 H ALA B 447 10.763 23.859 2.082 1.00 0.00 H new ATOM 0 HA ALA B 447 12.042 26.264 1.784 1.00 0.00 H new ATOM 0 HB1 ALA B 447 14.125 24.914 1.776 1.00 0.00 H new ATOM 0 HB2 ALA B 447 12.961 24.338 2.993 1.00 0.00 H new ATOM 0 HB3 ALA B 447 13.160 23.452 1.462 1.00 0.00 H new ATOM 2341 N ILE B 448 12.044 24.554 -1.029 1.00 0.00 N ATOM 2342 CA ILE B 448 12.304 24.655 -2.456 1.00 0.00 C ATOM 2343 C ILE B 448 12.110 26.086 -2.952 1.00 0.00 C ATOM 2344 O ILE B 448 11.146 26.757 -2.582 1.00 0.00 O ATOM 2345 CB ILE B 448 11.379 23.715 -3.248 1.00 0.00 C ATOM 2346 CG1 ILE B 448 9.926 24.109 -3.023 1.00 0.00 C ATOM 2347 CG2 ILE B 448 11.601 22.268 -2.832 1.00 0.00 C ATOM 2348 CD1 ILE B 448 8.936 23.114 -3.593 1.00 0.00 C ATOM 0 H ILE B 448 11.589 23.687 -0.744 1.00 0.00 H new ATOM 0 HA ILE B 448 13.341 24.362 -2.618 1.00 0.00 H new ATOM 0 HB ILE B 448 11.614 23.807 -4.308 1.00 0.00 H new ATOM 0 HG12 ILE B 448 9.748 24.215 -1.953 1.00 0.00 H new ATOM 0 HG13 ILE B 448 9.748 25.085 -3.474 1.00 0.00 H new ATOM 0 HG21 ILE B 448 10.937 21.619 -3.404 1.00 0.00 H new ATOM 0 HG22 ILE B 448 12.637 21.989 -3.025 1.00 0.00 H new ATOM 0 HG23 ILE B 448 11.388 22.158 -1.769 1.00 0.00 H new ATOM 0 HD11 ILE B 448 7.920 23.458 -3.397 1.00 0.00 H new ATOM 0 HD12 ILE B 448 9.087 23.026 -4.669 1.00 0.00 H new ATOM 0 HD13 ILE B 448 9.087 22.142 -3.124 1.00 0.00 H new ATOM 2360 N PRO B 449 13.034 26.570 -3.796 1.00 0.00 N ATOM 2361 CA PRO B 449 12.978 27.927 -4.347 1.00 0.00 C ATOM 2362 C PRO B 449 12.035 28.043 -5.542 1.00 0.00 C ATOM 2363 O PRO B 449 12.129 28.989 -6.325 1.00 0.00 O ATOM 2364 CB PRO B 449 14.419 28.171 -4.784 1.00 0.00 C ATOM 2365 CG PRO B 449 14.927 26.822 -5.164 1.00 0.00 C ATOM 2366 CD PRO B 449 14.216 25.830 -4.276 1.00 0.00 C ATOM 0 HA PRO B 449 12.597 28.647 -3.623 1.00 0.00 H new ATOM 0 HB2 PRO B 449 14.467 28.864 -5.624 1.00 0.00 H new ATOM 0 HB3 PRO B 449 15.010 28.605 -3.978 1.00 0.00 H new ATOM 0 HG2 PRO B 449 14.727 26.614 -6.215 1.00 0.00 H new ATOM 0 HG3 PRO B 449 16.007 26.761 -5.027 1.00 0.00 H new ATOM 0 HD2 PRO B 449 13.930 24.934 -4.827 1.00 0.00 H new ATOM 0 HD3 PRO B 449 14.849 25.508 -3.449 1.00 0.00 H new ATOM 2374 N ARG B 450 11.129 27.080 -5.681 1.00 0.00 N ATOM 2375 CA ARG B 450 10.176 27.083 -6.784 1.00 0.00 C ATOM 2376 C ARG B 450 10.880 27.348 -8.110 1.00 0.00 C ATOM 2377 O ARG B 450 10.292 27.907 -9.036 1.00 0.00 O ATOM 2378 CB ARG B 450 9.093 28.136 -6.546 1.00 0.00 C ATOM 2379 CG ARG B 450 9.575 29.563 -6.751 1.00 0.00 C ATOM 2380 CD ARG B 450 8.481 30.441 -7.340 1.00 0.00 C ATOM 2381 NE ARG B 450 7.199 30.243 -6.669 1.00 0.00 N ATOM 2382 CZ ARG B 450 6.154 31.050 -6.829 1.00 0.00 C ATOM 2383 NH1 ARG B 450 6.242 32.100 -7.634 1.00 0.00 N ATOM 2384 NH2 ARG B 450 5.021 30.807 -6.185 1.00 0.00 N ATOM 0 H ARG B 450 11.035 26.289 -5.044 1.00 0.00 H new ATOM 0 HA ARG B 450 9.710 26.099 -6.833 1.00 0.00 H new ATOM 0 HB2 ARG B 450 8.257 27.944 -7.219 1.00 0.00 H new ATOM 0 HB3 ARG B 450 8.714 28.032 -5.529 1.00 0.00 H new ATOM 0 HG2 ARG B 450 9.903 29.978 -5.798 1.00 0.00 H new ATOM 0 HG3 ARG B 450 10.440 29.564 -7.414 1.00 0.00 H new ATOM 0 HD2 ARG B 450 8.774 31.488 -7.260 1.00 0.00 H new ATOM 0 HD3 ARG B 450 8.372 30.221 -8.402 1.00 0.00 H new ATOM 0 HE ARG B 450 7.100 29.443 -6.044 1.00 0.00 H new ATOM 0 HH11 ARG B 450 7.112 32.290 -8.132 1.00 0.00 H new ATOM 0 HH12 ARG B 450 5.440 32.718 -7.756 1.00 0.00 H new ATOM 0 HH21 ARG B 450 4.950 30.000 -5.565 1.00 0.00 H new ATOM 0 HH22 ARG B 450 4.221 31.427 -6.309 1.00 0.00 H new ATOM 2398 N SER B 451 12.142 26.942 -8.195 1.00 0.00 N ATOM 2399 CA SER B 451 12.927 27.134 -9.409 1.00 0.00 C ATOM 2400 C SER B 451 13.951 26.017 -9.576 1.00 0.00 C ATOM 2401 O SER B 451 15.001 26.021 -8.933 1.00 0.00 O ATOM 2402 CB SER B 451 13.632 28.492 -9.376 1.00 0.00 C ATOM 2403 OG SER B 451 15.022 28.342 -9.147 1.00 0.00 O ATOM 0 H SER B 451 12.643 26.478 -7.438 1.00 0.00 H new ATOM 0 HA SER B 451 12.247 27.108 -10.261 1.00 0.00 H new ATOM 0 HB2 SER B 451 13.470 29.012 -10.320 1.00 0.00 H new ATOM 0 HB3 SER B 451 13.196 29.112 -8.592 1.00 0.00 H new ATOM 0 HG SER B 451 15.171 27.618 -8.503 1.00 0.00 H new ATOM 2409 N GLU B 452 13.637 25.060 -10.443 1.00 0.00 N ATOM 2410 CA GLU B 452 14.530 23.934 -10.696 1.00 0.00 C ATOM 2411 C GLU B 452 15.786 24.391 -11.431 1.00 0.00 C ATOM 2412 O GLU B 452 16.905 24.132 -10.987 1.00 0.00 O ATOM 2413 CB GLU B 452 13.810 22.859 -11.511 1.00 0.00 C ATOM 2414 CG GLU B 452 13.781 21.497 -10.834 1.00 0.00 C ATOM 2415 CD GLU B 452 14.507 20.433 -11.634 1.00 0.00 C ATOM 2416 OE1 GLU B 452 15.557 20.752 -12.230 1.00 0.00 O ATOM 2417 OE2 GLU B 452 14.024 19.282 -11.663 1.00 0.00 O ATOM 0 H GLU B 452 12.771 25.041 -10.982 1.00 0.00 H new ATOM 0 HA GLU B 452 14.826 23.513 -9.735 1.00 0.00 H new ATOM 0 HB2 GLU B 452 12.787 23.183 -11.700 1.00 0.00 H new ATOM 0 HB3 GLU B 452 14.298 22.763 -12.481 1.00 0.00 H new ATOM 0 HG2 GLU B 452 14.235 21.577 -9.846 1.00 0.00 H new ATOM 0 HG3 GLU B 452 12.745 21.191 -10.685 1.00 0.00 H new ATOM 2424 N SER B 453 15.593 25.072 -12.554 1.00 0.00 N ATOM 2425 CA SER B 453 16.710 25.568 -13.350 1.00 0.00 C ATOM 2426 C SER B 453 16.391 26.937 -13.941 1.00 0.00 C ATOM 2427 O SER B 453 15.880 26.984 -15.080 1.00 0.00 O ATOM 2428 CB SER B 453 17.045 24.581 -14.470 1.00 0.00 C ATOM 2429 OG SER B 453 18.374 24.762 -14.928 1.00 0.00 O ATOM 2430 OXT SER B 453 16.652 27.950 -13.260 1.00 0.00 O ATOM 0 H SER B 453 14.673 25.294 -12.935 1.00 0.00 H new ATOM 0 HA SER B 453 17.575 25.668 -12.694 1.00 0.00 H new ATOM 0 HB2 SER B 453 16.917 23.560 -14.110 1.00 0.00 H new ATOM 0 HB3 SER B 453 16.350 24.716 -15.298 1.00 0.00 H new ATOM 0 HG SER B 453 18.564 24.119 -15.642 1.00 0.00 H new TER 2436 SER B 453