USER MOD reduce.3.24.130724 H: found=0, std=0, add=952, rem=0, adj=51 USER MOD reduce.3.24.130724 removed 949 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: A 39 ASN : amide:sc= -2.05 K(o=-2.7,f=-21!) USER MOD Set 1.2: A 61 SER OG : rot -116:sc= -2! USER MOD Set 1.3: A 62 LYS NZ :NH3+ -161:sc= 1.32! (180deg=0.666) USER MOD Set 2.1: A 38 LYS NZ :NH3+ 149:sc= -1.03! (180deg=-1.62) USER MOD Set 2.2: B 3 A O2' : rot 162:sc= -1.76! USER MOD Set 3.1: A 19 LYS NZ :NH3+ 148:sc= 0.038! (180deg=0.0912) USER MOD Set 3.2: B 15 U O2' : rot 157:sc= 0.124! USER MOD Set 4.1: A 8 SER OG : rot -160:sc= 0.326 USER MOD Set 4.2: A 63 LYS NZ :NH3+ -147:sc= -0.342 (180deg=-3.36!) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -118:sc= 0.0793 (180deg=0) USER MOD Single : A 6 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 7 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 11 SER OG : rot -91:sc= 0.0787 USER MOD Single : A 12 GLN : amide:sc= -0.101 X(o=-0.1,f=-0.0018) USER MOD Single : A 14 HIS : no HD1:sc= -3.59 K(o=-3.6,f=-9.1!) USER MOD Single : A 21 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 22 MET CE :methyl -107:sc= -0.0042 (180deg=-0.426) USER MOD Single : A 23 THR OG1 : rot 180:sc= 0.0797 USER MOD Single : A 25 HIS : no HE2:sc= -2.29! C(o=-2.3!,f=-5.8!) USER MOD Single : A 27 LYS NZ :NH3+ -107:sc= -0.184 (180deg=-0.841) USER MOD Single : A 36 HIS : no HE2:sc= 0.68 K(o=0.68,f=-7.4!) USER MOD Single : A 37 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 42 THR OG1 : rot 160:sc= -0.0469 USER MOD Single : A 44 CYS SG : rot 123:sc= -0.726 USER MOD Single : A 48 SER OG : rot 180:sc= 0 USER MOD Single : A 51 THR OG1 : rot 180:sc= 0 USER MOD Single : A 56 ASN : amide:sc= 0.122 K(o=0.12,f=-0.89) USER MOD Single : A 58 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 68 LYS NZ :NH3+ -141:sc= -0.137 (180deg=-0.697) USER MOD Single : A 69 MET CE :methyl 149:sc= -0.336 (180deg=-0.503) USER MOD Single : A 74 GLN : amide:sc=-0.00892 X(o=-0.0089,f=0) USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 1 G O2' : rot -14:sc= 0.372 USER MOD Single : B 1 G O5' : rot 180:sc= 0 USER MOD Single : B 2 G O2' : rot -12:sc= 0.303 USER MOD Single : B 4 C O2' : rot -8:sc= -0.602 USER MOD Single : B 5 A O2' : rot -16:sc= 0.344 USER MOD Single : B 6 G O2' : rot -14:sc= 0.233 USER MOD Single : B 7 C O2' : rot -13:sc= 0.354 USER MOD Single : B 8 U O2' : rot -12:sc= 0.357 USER MOD Single : B 9 G O2' : rot -16:sc= 0.341 USER MOD Single : B 10 U O2' : rot -27:sc= 0.303 USER MOD Single : B 11 C O2' : rot -56:sc= 0.457 USER MOD Single : B 12 C O2' : rot -13:sc= 0.301 USER MOD Single : B 13 C O2' : rot -134:sc= 1.27 USER MOD Single : B 14 U O2' : rot -73:sc= -0.674! USER MOD Single : B 16 C O2' : rot 19:sc= 0.178 USER MOD Single : B 17 G O2' : rot -16:sc= 0.315 USER MOD Single : B 18 G O2' : rot -10:sc= 0.304 USER MOD Single : B 19 G O2' : rot -21:sc= 0.362 USER MOD Single : B 20 G O2' : rot -28:sc= 0.345 USER MOD Single : B 21 A O2' : rot -9:sc= 0.116 USER MOD Single : B 22 C O2' : rot -22:sc= 0.354 USER MOD Single : B 23 A O2' : rot -20:sc= 0.29 USER MOD Single : B 24 G O2' : rot -21:sc= 0.356 USER MOD Single : B 25 C O2' : rot -12:sc= 0.322 USER MOD Single : B 26 U O2' : rot -33:sc= 0.259 USER MOD Single : B 27 G O2' : rot -12:sc= 0.342 USER MOD Single : B 28 U O2' : rot -10:sc= 0.332 USER MOD Single : B 29 C O2' : rot -25:sc= 0.299 USER MOD Single : B 30 C O2' : rot -20:sc= 0.151 USER MOD Single : B 30 C O3' : rot 180:sc= 0.148 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -31.966 26.770 35.356 1.00 0.00 N ATOM 2 CA MET A 1 -33.195 26.030 35.772 1.00 0.00 C ATOM 3 C MET A 1 -33.539 24.984 34.709 1.00 0.00 C ATOM 4 O MET A 1 -32.839 24.853 33.710 1.00 0.00 O ATOM 5 CB MET A 1 -34.360 27.017 35.924 1.00 0.00 C ATOM 6 CG MET A 1 -34.610 27.289 37.408 1.00 0.00 C ATOM 7 SD MET A 1 -34.728 29.071 37.674 1.00 0.00 S ATOM 8 CE MET A 1 -36.166 29.033 38.769 1.00 0.00 C ATOM 0 H1 MET A 1 -31.213 26.614 36.056 1.00 0.00 H new ATOM 0 H2 MET A 1 -31.651 26.425 34.427 1.00 0.00 H new ATOM 0 H3 MET A 1 -32.177 27.787 35.295 1.00 0.00 H new ATOM 0 HA MET A 1 -33.019 25.533 36.726 1.00 0.00 H new ATOM 0 HB2 MET A 1 -34.131 27.949 35.407 1.00 0.00 H new ATOM 0 HB3 MET A 1 -35.259 26.609 35.462 1.00 0.00 H new ATOM 0 HG2 MET A 1 -35.529 26.800 37.730 1.00 0.00 H new ATOM 0 HG3 MET A 1 -33.801 26.873 38.008 1.00 0.00 H new ATOM 0 HE1 MET A 1 -36.424 30.049 39.066 1.00 0.00 H new ATOM 0 HE2 MET A 1 -37.010 28.583 38.246 1.00 0.00 H new ATOM 0 HE3 MET A 1 -35.933 28.444 39.656 1.00 0.00 H new ATOM 20 N ASP A 2 -34.592 24.246 34.916 1.00 0.00 N ATOM 21 CA ASP A 2 -35.001 23.194 33.936 1.00 0.00 C ATOM 22 C ASP A 2 -36.024 23.786 32.952 1.00 0.00 C ATOM 23 O ASP A 2 -35.857 23.709 31.735 1.00 0.00 O ATOM 24 CB ASP A 2 -35.631 22.014 34.700 1.00 0.00 C ATOM 25 CG ASP A 2 -35.217 22.053 36.174 1.00 0.00 C ATOM 26 OD1 ASP A 2 -35.781 22.852 36.907 1.00 0.00 O ATOM 27 OD2 ASP A 2 -34.334 21.302 36.538 1.00 0.00 O ATOM 0 H ASP A 2 -35.197 24.326 35.733 1.00 0.00 H new ATOM 0 HA ASP A 2 -34.131 22.843 33.380 1.00 0.00 H new ATOM 0 HB2 ASP A 2 -36.717 22.058 34.619 1.00 0.00 H new ATOM 0 HB3 ASP A 2 -35.316 21.072 34.252 1.00 0.00 H new ATOM 32 N GLU A 3 -37.076 24.376 33.464 1.00 0.00 N ATOM 33 CA GLU A 3 -38.122 24.984 32.582 1.00 0.00 C ATOM 34 C GLU A 3 -37.480 25.979 31.602 1.00 0.00 C ATOM 35 O GLU A 3 -36.839 26.954 32.006 1.00 0.00 O ATOM 36 CB GLU A 3 -39.148 25.719 33.452 1.00 0.00 C ATOM 37 CG GLU A 3 -40.201 24.725 33.962 1.00 0.00 C ATOM 38 CD GLU A 3 -41.151 24.339 32.826 1.00 0.00 C ATOM 39 OE1 GLU A 3 -40.851 23.385 32.129 1.00 0.00 O ATOM 40 OE2 GLU A 3 -42.162 25.002 32.677 1.00 0.00 O ATOM 0 H GLU A 3 -37.257 24.463 34.464 1.00 0.00 H new ATOM 0 HA GLU A 3 -38.612 24.194 32.013 1.00 0.00 H new ATOM 0 HB2 GLU A 3 -38.648 26.198 34.294 1.00 0.00 H new ATOM 0 HB3 GLU A 3 -39.629 26.509 32.875 1.00 0.00 H new ATOM 0 HG2 GLU A 3 -39.711 23.834 34.356 1.00 0.00 H new ATOM 0 HG3 GLU A 3 -40.764 25.169 34.783 1.00 0.00 H new ATOM 47 N GLY A 4 -37.641 25.753 30.324 1.00 0.00 N ATOM 48 CA GLY A 4 -37.047 26.678 29.305 1.00 0.00 C ATOM 49 C GLY A 4 -36.032 25.923 28.437 1.00 0.00 C ATOM 50 O GLY A 4 -36.277 24.798 28.012 1.00 0.00 O ATOM 0 H GLY A 4 -38.160 24.965 29.938 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -37.835 27.095 28.678 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -36.559 27.516 29.803 1.00 0.00 H new ATOM 54 N ASP A 5 -34.902 26.527 28.172 1.00 0.00 N ATOM 55 CA ASP A 5 -33.852 25.864 27.337 1.00 0.00 C ATOM 56 C ASP A 5 -32.535 26.661 27.459 1.00 0.00 C ATOM 57 O ASP A 5 -32.365 27.486 28.360 1.00 0.00 O ATOM 58 CB ASP A 5 -34.316 25.821 25.867 1.00 0.00 C ATOM 59 CG ASP A 5 -33.693 24.620 25.139 1.00 0.00 C ATOM 60 OD1 ASP A 5 -32.492 24.637 24.914 1.00 0.00 O ATOM 61 OD2 ASP A 5 -34.428 23.716 24.794 1.00 0.00 O ATOM 0 H ASP A 5 -34.658 27.461 28.501 1.00 0.00 H new ATOM 0 HA ASP A 5 -33.688 24.844 27.683 1.00 0.00 H new ATOM 0 HB2 ASP A 5 -35.403 25.755 25.825 1.00 0.00 H new ATOM 0 HB3 ASP A 5 -34.033 26.745 25.363 1.00 0.00 H new ATOM 66 N LYS A 6 -31.607 26.429 26.570 1.00 0.00 N ATOM 67 CA LYS A 6 -30.299 27.156 26.613 1.00 0.00 C ATOM 68 C LYS A 6 -29.420 26.713 25.428 1.00 0.00 C ATOM 69 O LYS A 6 -28.718 27.517 24.816 1.00 0.00 O ATOM 70 CB LYS A 6 -29.590 26.831 27.933 1.00 0.00 C ATOM 71 CG LYS A 6 -28.325 27.679 28.064 1.00 0.00 C ATOM 72 CD LYS A 6 -27.537 27.212 29.291 1.00 0.00 C ATOM 73 CE LYS A 6 -26.496 28.266 29.671 1.00 0.00 C ATOM 74 NZ LYS A 6 -27.147 29.322 30.504 1.00 0.00 N ATOM 0 H LYS A 6 -31.698 25.759 25.806 1.00 0.00 H new ATOM 0 HA LYS A 6 -30.473 28.230 26.544 1.00 0.00 H new ATOM 0 HB2 LYS A 6 -30.258 27.025 28.772 1.00 0.00 H new ATOM 0 HB3 LYS A 6 -29.334 25.772 27.968 1.00 0.00 H new ATOM 0 HG2 LYS A 6 -27.714 27.585 27.166 1.00 0.00 H new ATOM 0 HG3 LYS A 6 -28.586 28.733 28.163 1.00 0.00 H new ATOM 0 HD2 LYS A 6 -28.216 27.040 30.127 1.00 0.00 H new ATOM 0 HD3 LYS A 6 -27.046 26.262 29.079 1.00 0.00 H new ATOM 0 HE2 LYS A 6 -25.678 27.804 30.223 1.00 0.00 H new ATOM 0 HE3 LYS A 6 -26.065 28.709 28.773 1.00 0.00 H new ATOM 0 HZ1 LYS A 6 -26.443 30.041 30.765 1.00 0.00 H new ATOM 0 HZ2 LYS A 6 -27.914 29.769 29.961 1.00 0.00 H new ATOM 0 HZ3 LYS A 6 -27.538 28.892 31.366 1.00 0.00 H new ATOM 88 N LYS A 7 -29.442 25.445 25.103 1.00 0.00 N ATOM 89 CA LYS A 7 -28.610 24.931 23.966 1.00 0.00 C ATOM 90 C LYS A 7 -29.392 25.013 22.636 1.00 0.00 C ATOM 91 O LYS A 7 -28.799 25.175 21.567 1.00 0.00 O ATOM 92 CB LYS A 7 -28.240 23.467 24.245 1.00 0.00 C ATOM 93 CG LYS A 7 -27.037 23.395 25.192 1.00 0.00 C ATOM 94 CD LYS A 7 -26.832 21.939 25.632 1.00 0.00 C ATOM 95 CE LYS A 7 -25.376 21.716 26.046 1.00 0.00 C ATOM 96 NZ LYS A 7 -25.111 20.247 26.134 1.00 0.00 N ATOM 0 H LYS A 7 -30.003 24.738 25.578 1.00 0.00 H new ATOM 0 HA LYS A 7 -27.712 25.542 23.879 1.00 0.00 H new ATOM 0 HB2 LYS A 7 -29.091 22.947 24.686 1.00 0.00 H new ATOM 0 HB3 LYS A 7 -28.006 22.959 23.309 1.00 0.00 H new ATOM 0 HG2 LYS A 7 -26.142 23.767 24.693 1.00 0.00 H new ATOM 0 HG3 LYS A 7 -27.204 24.031 26.061 1.00 0.00 H new ATOM 0 HD2 LYS A 7 -27.495 21.706 26.465 1.00 0.00 H new ATOM 0 HD3 LYS A 7 -27.094 21.264 24.817 1.00 0.00 H new ATOM 0 HE2 LYS A 7 -24.704 22.176 25.321 1.00 0.00 H new ATOM 0 HE3 LYS A 7 -25.182 22.191 27.007 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 -24.122 20.089 26.415 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 -25.744 19.822 26.841 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 -25.282 19.807 25.207 1.00 0.00 H new ATOM 110 N SER A 8 -30.701 24.889 22.686 1.00 0.00 N ATOM 111 CA SER A 8 -31.553 24.935 21.439 1.00 0.00 C ATOM 112 C SER A 8 -31.412 23.619 20.657 1.00 0.00 C ATOM 113 O SER A 8 -30.847 23.604 19.562 1.00 0.00 O ATOM 114 CB SER A 8 -31.144 26.090 20.511 1.00 0.00 C ATOM 115 OG SER A 8 -31.121 27.322 21.225 1.00 0.00 O ATOM 0 H SER A 8 -31.227 24.756 23.550 1.00 0.00 H new ATOM 0 HA SER A 8 -32.584 25.086 21.760 1.00 0.00 H new ATOM 0 HB2 SER A 8 -30.160 25.891 20.086 1.00 0.00 H new ATOM 0 HB3 SER A 8 -31.843 26.159 19.678 1.00 0.00 H new ATOM 0 HG SER A 8 -31.176 28.068 20.592 1.00 0.00 H new ATOM 121 N PRO A 9 -31.920 22.550 21.215 1.00 0.00 N ATOM 122 CA PRO A 9 -31.859 21.225 20.570 1.00 0.00 C ATOM 123 C PRO A 9 -32.935 21.098 19.475 1.00 0.00 C ATOM 124 O PRO A 9 -34.131 21.244 19.732 1.00 0.00 O ATOM 125 CB PRO A 9 -32.128 20.254 21.723 1.00 0.00 C ATOM 126 CG PRO A 9 -32.883 21.063 22.807 1.00 0.00 C ATOM 127 CD PRO A 9 -32.594 22.551 22.532 1.00 0.00 C ATOM 0 HA PRO A 9 -30.908 21.036 20.072 1.00 0.00 H new ATOM 0 HB2 PRO A 9 -32.724 19.406 21.386 1.00 0.00 H new ATOM 0 HB3 PRO A 9 -31.195 19.851 22.118 1.00 0.00 H new ATOM 0 HG2 PRO A 9 -33.954 20.862 22.764 1.00 0.00 H new ATOM 0 HG3 PRO A 9 -32.546 20.781 23.805 1.00 0.00 H new ATOM 0 HD2 PRO A 9 -33.512 23.138 22.509 1.00 0.00 H new ATOM 0 HD3 PRO A 9 -31.958 22.983 23.305 1.00 0.00 H new ATOM 135 N ILE A 10 -32.528 20.822 18.261 1.00 0.00 N ATOM 136 CA ILE A 10 -33.511 20.674 17.133 1.00 0.00 C ATOM 137 C ILE A 10 -34.594 19.651 17.510 1.00 0.00 C ATOM 138 O ILE A 10 -35.769 19.832 17.191 1.00 0.00 O ATOM 139 CB ILE A 10 -32.763 20.217 15.868 1.00 0.00 C ATOM 140 CG1 ILE A 10 -31.776 21.309 15.443 1.00 0.00 C ATOM 141 CG2 ILE A 10 -33.756 19.979 14.727 1.00 0.00 C ATOM 142 CD1 ILE A 10 -30.676 20.696 14.575 1.00 0.00 C ATOM 0 H ILE A 10 -31.551 20.691 17.997 1.00 0.00 H new ATOM 0 HA ILE A 10 -33.993 21.632 16.940 1.00 0.00 H new ATOM 0 HB ILE A 10 -32.231 19.291 16.086 1.00 0.00 H new ATOM 0 HG12 ILE A 10 -32.298 22.090 14.889 1.00 0.00 H new ATOM 0 HG13 ILE A 10 -31.339 21.781 16.323 1.00 0.00 H new ATOM 0 HG21 ILE A 10 -33.217 19.656 13.837 1.00 0.00 H new ATOM 0 HG22 ILE A 10 -34.468 19.208 15.020 1.00 0.00 H new ATOM 0 HG23 ILE A 10 -34.291 20.904 14.511 1.00 0.00 H new ATOM 0 HD11 ILE A 10 -29.975 21.474 14.273 1.00 0.00 H new ATOM 0 HD12 ILE A 10 -30.147 19.931 15.144 1.00 0.00 H new ATOM 0 HD13 ILE A 10 -31.121 20.245 13.688 1.00 0.00 H new ATOM 154 N SER A 11 -34.230 18.590 18.192 1.00 0.00 N ATOM 155 CA SER A 11 -35.247 17.566 18.599 1.00 0.00 C ATOM 156 C SER A 11 -36.410 18.253 19.318 1.00 0.00 C ATOM 157 O SER A 11 -37.541 18.232 18.846 1.00 0.00 O ATOM 158 CB SER A 11 -34.614 16.540 19.545 1.00 0.00 C ATOM 159 OG SER A 11 -33.402 17.068 20.083 1.00 0.00 O ATOM 0 H SER A 11 -33.274 18.389 18.484 1.00 0.00 H new ATOM 0 HA SER A 11 -35.610 17.059 17.705 1.00 0.00 H new ATOM 0 HB2 SER A 11 -35.306 16.298 20.351 1.00 0.00 H new ATOM 0 HB3 SER A 11 -34.412 15.612 19.009 1.00 0.00 H new ATOM 0 HG SER A 11 -32.650 16.813 19.508 1.00 0.00 H new ATOM 165 N GLN A 12 -36.148 18.869 20.443 1.00 0.00 N ATOM 166 CA GLN A 12 -37.234 19.566 21.203 1.00 0.00 C ATOM 167 C GLN A 12 -38.054 20.468 20.267 1.00 0.00 C ATOM 168 O GLN A 12 -39.282 20.510 20.341 1.00 0.00 O ATOM 169 CB GLN A 12 -36.610 20.418 22.311 1.00 0.00 C ATOM 170 CG GLN A 12 -36.481 19.583 23.592 1.00 0.00 C ATOM 171 CD GLN A 12 -36.953 20.403 24.797 1.00 0.00 C ATOM 172 OE1 GLN A 12 -37.652 19.895 25.664 1.00 0.00 O ATOM 173 NE2 GLN A 12 -36.606 21.648 24.904 1.00 0.00 N ATOM 0 H GLN A 12 -35.224 18.920 20.871 1.00 0.00 H new ATOM 0 HA GLN A 12 -37.896 18.817 21.637 1.00 0.00 H new ATOM 0 HB2 GLN A 12 -35.629 20.777 21.999 1.00 0.00 H new ATOM 0 HB3 GLN A 12 -37.227 21.297 22.498 1.00 0.00 H new ATOM 0 HG2 GLN A 12 -37.075 18.673 23.505 1.00 0.00 H new ATOM 0 HG3 GLN A 12 -35.445 19.275 23.733 1.00 0.00 H new ATOM 0 HE21 GLN A 12 -36.024 22.079 24.186 1.00 0.00 H new ATOM 0 HE22 GLN A 12 -36.915 22.197 25.706 1.00 0.00 H new ATOM 182 N VAL A 13 -37.405 21.188 19.385 1.00 0.00 N ATOM 183 CA VAL A 13 -38.159 22.079 18.445 1.00 0.00 C ATOM 184 C VAL A 13 -39.144 21.236 17.625 1.00 0.00 C ATOM 185 O VAL A 13 -40.332 21.550 17.539 1.00 0.00 O ATOM 186 CB VAL A 13 -37.179 22.790 17.498 1.00 0.00 C ATOM 187 CG1 VAL A 13 -37.941 23.801 16.641 1.00 0.00 C ATOM 188 CG2 VAL A 13 -36.109 23.531 18.306 1.00 0.00 C ATOM 0 H VAL A 13 -36.391 21.199 19.274 1.00 0.00 H new ATOM 0 HA VAL A 13 -38.706 22.827 19.019 1.00 0.00 H new ATOM 0 HB VAL A 13 -36.701 22.045 16.862 1.00 0.00 H new ATOM 0 HG11 VAL A 13 -37.246 24.305 15.969 1.00 0.00 H new ATOM 0 HG12 VAL A 13 -38.700 23.283 16.055 1.00 0.00 H new ATOM 0 HG13 VAL A 13 -38.421 24.537 17.286 1.00 0.00 H new ATOM 0 HG21 VAL A 13 -35.420 24.031 17.625 1.00 0.00 H new ATOM 0 HG22 VAL A 13 -36.586 24.271 18.948 1.00 0.00 H new ATOM 0 HG23 VAL A 13 -35.559 22.818 18.920 1.00 0.00 H new ATOM 198 N HIS A 14 -38.679 20.166 17.038 1.00 0.00 N ATOM 199 CA HIS A 14 -39.586 19.291 16.243 1.00 0.00 C ATOM 200 C HIS A 14 -40.590 18.610 17.187 1.00 0.00 C ATOM 201 O HIS A 14 -41.755 18.423 16.849 1.00 0.00 O ATOM 202 CB HIS A 14 -38.755 18.222 15.530 1.00 0.00 C ATOM 203 CG HIS A 14 -38.013 18.829 14.371 1.00 0.00 C ATOM 204 ND1 HIS A 14 -38.431 18.667 13.062 1.00 0.00 N ATOM 205 CD2 HIS A 14 -36.866 19.581 14.307 1.00 0.00 C ATOM 206 CE1 HIS A 14 -37.546 19.303 12.271 1.00 0.00 C ATOM 207 NE2 HIS A 14 -36.574 19.876 12.980 1.00 0.00 N ATOM 0 H HIS A 14 -37.707 19.860 17.075 1.00 0.00 H new ATOM 0 HA HIS A 14 -40.124 19.889 15.507 1.00 0.00 H new ATOM 0 HB2 HIS A 14 -38.049 17.774 16.229 1.00 0.00 H new ATOM 0 HB3 HIS A 14 -39.405 17.422 15.176 1.00 0.00 H new ATOM 0 HD2 HIS A 14 -36.280 19.895 15.158 1.00 0.00 H new ATOM 0 HE1 HIS A 14 -37.615 19.344 11.194 1.00 0.00 H new ATOM 0 HE2 HIS A 14 -35.785 20.416 12.625 1.00 0.00 H new ATOM 215 N GLU A 15 -40.152 18.240 18.363 1.00 0.00 N ATOM 216 CA GLU A 15 -41.056 17.568 19.344 1.00 0.00 C ATOM 217 C GLU A 15 -42.175 18.520 19.784 1.00 0.00 C ATOM 218 O GLU A 15 -43.312 18.100 19.975 1.00 0.00 O ATOM 219 CB GLU A 15 -40.245 17.142 20.566 1.00 0.00 C ATOM 220 CG GLU A 15 -39.263 16.034 20.170 1.00 0.00 C ATOM 221 CD GLU A 15 -38.383 15.675 21.364 1.00 0.00 C ATOM 222 OE1 GLU A 15 -38.881 15.020 22.261 1.00 0.00 O ATOM 223 OE2 GLU A 15 -37.228 16.061 21.359 1.00 0.00 O ATOM 0 H GLU A 15 -39.195 18.377 18.689 1.00 0.00 H new ATOM 0 HA GLU A 15 -41.504 16.695 18.870 1.00 0.00 H new ATOM 0 HB2 GLU A 15 -39.702 17.996 20.970 1.00 0.00 H new ATOM 0 HB3 GLU A 15 -40.912 16.787 21.352 1.00 0.00 H new ATOM 0 HG2 GLU A 15 -39.810 15.154 19.832 1.00 0.00 H new ATOM 0 HG3 GLU A 15 -38.644 16.365 19.336 1.00 0.00 H new ATOM 230 N ILE A 16 -41.889 19.786 19.955 1.00 0.00 N ATOM 231 CA ILE A 16 -42.967 20.736 20.380 1.00 0.00 C ATOM 232 C ILE A 16 -43.824 21.091 19.159 1.00 0.00 C ATOM 233 O ILE A 16 -45.054 21.137 19.234 1.00 0.00 O ATOM 234 CB ILE A 16 -42.336 22.004 20.970 1.00 0.00 C ATOM 235 CG1 ILE A 16 -41.613 21.660 22.274 1.00 0.00 C ATOM 236 CG2 ILE A 16 -43.425 23.038 21.265 1.00 0.00 C ATOM 237 CD1 ILE A 16 -40.552 22.723 22.562 1.00 0.00 C ATOM 0 H ILE A 16 -40.967 20.201 19.821 1.00 0.00 H new ATOM 0 HA ILE A 16 -43.593 20.272 21.142 1.00 0.00 H new ATOM 0 HB ILE A 16 -41.627 22.413 20.250 1.00 0.00 H new ATOM 0 HG12 ILE A 16 -42.327 21.611 23.096 1.00 0.00 H new ATOM 0 HG13 ILE A 16 -41.148 20.677 22.196 1.00 0.00 H new ATOM 0 HG21 ILE A 16 -42.970 23.936 21.684 1.00 0.00 H new ATOM 0 HG22 ILE A 16 -43.946 23.292 20.342 1.00 0.00 H new ATOM 0 HG23 ILE A 16 -44.136 22.624 21.980 1.00 0.00 H new ATOM 0 HD11 ILE A 16 -40.036 22.480 23.491 1.00 0.00 H new ATOM 0 HD12 ILE A 16 -39.833 22.750 21.743 1.00 0.00 H new ATOM 0 HD13 ILE A 16 -41.030 23.698 22.657 1.00 0.00 H new ATOM 249 N GLY A 17 -43.203 21.322 18.031 1.00 0.00 N ATOM 250 CA GLY A 17 -43.982 21.651 16.799 1.00 0.00 C ATOM 251 C GLY A 17 -44.811 20.426 16.394 1.00 0.00 C ATOM 252 O GLY A 17 -46.041 20.488 16.291 1.00 0.00 O ATOM 0 H GLY A 17 -42.191 21.297 17.909 1.00 0.00 H new ATOM 0 HA2 GLY A 17 -44.635 22.504 16.982 1.00 0.00 H new ATOM 0 HA3 GLY A 17 -43.308 21.934 15.991 1.00 0.00 H new ATOM 256 N ILE A 18 -44.165 19.306 16.189 1.00 0.00 N ATOM 257 CA ILE A 18 -44.905 18.062 15.816 1.00 0.00 C ATOM 258 C ILE A 18 -45.484 17.431 17.084 1.00 0.00 C ATOM 259 O ILE A 18 -44.973 16.443 17.617 1.00 0.00 O ATOM 260 CB ILE A 18 -43.968 17.062 15.141 1.00 0.00 C ATOM 261 CG1 ILE A 18 -43.266 17.717 13.955 1.00 0.00 C ATOM 262 CG2 ILE A 18 -44.782 15.869 14.645 1.00 0.00 C ATOM 263 CD1 ILE A 18 -42.155 16.790 13.478 1.00 0.00 C ATOM 0 H ILE A 18 -43.153 19.199 16.264 1.00 0.00 H new ATOM 0 HA ILE A 18 -45.704 18.319 15.120 1.00 0.00 H new ATOM 0 HB ILE A 18 -43.219 16.732 15.861 1.00 0.00 H new ATOM 0 HG12 ILE A 18 -43.977 17.902 13.149 1.00 0.00 H new ATOM 0 HG13 ILE A 18 -42.854 18.684 14.245 1.00 0.00 H new ATOM 0 HG21 ILE A 18 -44.119 15.151 14.162 1.00 0.00 H new ATOM 0 HG22 ILE A 18 -45.280 15.392 15.489 1.00 0.00 H new ATOM 0 HG23 ILE A 18 -45.529 16.211 13.929 1.00 0.00 H new ATOM 0 HD11 ILE A 18 -41.642 17.243 12.630 1.00 0.00 H new ATOM 0 HD12 ILE A 18 -41.444 16.628 14.288 1.00 0.00 H new ATOM 0 HD13 ILE A 18 -42.583 15.835 13.175 1.00 0.00 H new ATOM 275 N LYS A 19 -46.542 17.995 17.575 1.00 0.00 N ATOM 276 CA LYS A 19 -47.185 17.463 18.809 1.00 0.00 C ATOM 277 C LYS A 19 -48.539 18.154 19.001 1.00 0.00 C ATOM 278 O LYS A 19 -49.533 17.536 19.393 1.00 0.00 O ATOM 279 CB LYS A 19 -46.272 17.733 20.008 1.00 0.00 C ATOM 280 CG LYS A 19 -46.405 16.587 21.012 1.00 0.00 C ATOM 281 CD LYS A 19 -45.640 15.372 20.481 1.00 0.00 C ATOM 282 CE LYS A 19 -44.142 15.560 20.726 1.00 0.00 C ATOM 283 NZ LYS A 19 -43.590 14.325 21.348 1.00 0.00 N ATOM 0 H LYS A 19 -46.999 18.813 17.172 1.00 0.00 H new ATOM 0 HA LYS A 19 -47.343 16.388 18.722 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -45.237 17.825 19.678 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -46.541 18.678 20.479 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -46.009 16.888 21.982 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -47.455 16.336 21.161 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -45.989 14.466 20.976 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -45.831 15.247 19.415 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -43.631 15.768 19.786 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -43.972 16.417 21.378 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -42.605 14.192 21.042 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -43.621 14.414 22.384 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -44.158 13.505 21.054 1.00 0.00 H new ATOM 297 N ARG A 20 -48.602 19.429 18.719 1.00 0.00 N ATOM 298 CA ARG A 20 -49.890 20.160 18.857 1.00 0.00 C ATOM 299 C ARG A 20 -50.487 20.413 17.466 1.00 0.00 C ATOM 300 O ARG A 20 -51.606 19.995 17.181 1.00 0.00 O ATOM 301 CB ARG A 20 -49.666 21.486 19.586 1.00 0.00 C ATOM 302 CG ARG A 20 -50.614 21.565 20.789 1.00 0.00 C ATOM 303 CD ARG A 20 -52.069 21.552 20.306 1.00 0.00 C ATOM 304 NE ARG A 20 -52.513 20.138 20.074 1.00 0.00 N ATOM 305 CZ ARG A 20 -52.587 19.300 21.058 1.00 0.00 C ATOM 306 NH1 ARG A 20 -53.461 19.484 21.990 1.00 0.00 N ATOM 307 NH2 ARG A 20 -51.794 18.280 21.104 1.00 0.00 N ATOM 0 H ARG A 20 -47.815 19.994 18.399 1.00 0.00 H new ATOM 0 HA ARG A 20 -50.586 19.557 19.440 1.00 0.00 H new ATOM 0 HB2 ARG A 20 -48.631 21.562 19.918 1.00 0.00 H new ATOM 0 HB3 ARG A 20 -49.846 22.322 18.910 1.00 0.00 H new ATOM 0 HG2 ARG A 20 -50.436 20.724 21.459 1.00 0.00 H new ATOM 0 HG3 ARG A 20 -50.418 22.474 21.359 1.00 0.00 H new ATOM 0 HD2 ARG A 20 -52.712 22.028 21.046 1.00 0.00 H new ATOM 0 HD3 ARG A 20 -52.162 22.128 19.385 1.00 0.00 H new ATOM 0 HE ARG A 20 -52.759 19.834 19.132 1.00 0.00 H new ATOM 0 HH11 ARG A 20 -54.089 20.287 21.949 1.00 0.00 H new ATOM 0 HH12 ARG A 20 -53.524 18.827 22.767 1.00 0.00 H new ATOM 0 HH21 ARG A 20 -51.108 18.134 20.364 1.00 0.00 H new ATOM 0 HH22 ARG A 20 -51.855 17.621 21.881 1.00 0.00 H new ATOM 321 N ASN A 21 -49.757 21.079 16.599 1.00 0.00 N ATOM 322 CA ASN A 21 -50.270 21.355 15.214 1.00 0.00 C ATOM 323 C ASN A 21 -49.245 22.204 14.432 1.00 0.00 C ATOM 324 O ASN A 21 -49.563 23.284 13.936 1.00 0.00 O ATOM 325 CB ASN A 21 -51.603 22.116 15.299 1.00 0.00 C ATOM 326 CG ASN A 21 -52.394 21.909 14.011 1.00 0.00 C ATOM 327 OD1 ASN A 21 -52.884 20.821 13.746 1.00 0.00 O ATOM 328 ND2 ASN A 21 -52.541 22.898 13.186 1.00 0.00 N ATOM 0 H ASN A 21 -48.824 21.445 16.791 1.00 0.00 H new ATOM 0 HA ASN A 21 -50.422 20.408 14.697 1.00 0.00 H new ATOM 0 HB2 ASN A 21 -52.181 21.763 16.153 1.00 0.00 H new ATOM 0 HB3 ASN A 21 -51.417 23.178 15.457 1.00 0.00 H new ATOM 0 HD21 ASN A 21 -53.064 22.766 12.320 1.00 0.00 H new ATOM 0 HD22 ASN A 21 -52.134 23.808 13.403 1.00 0.00 H new ATOM 335 N MET A 22 -48.022 21.745 14.316 1.00 0.00 N ATOM 336 CA MET A 22 -46.995 22.542 13.568 1.00 0.00 C ATOM 337 C MET A 22 -45.926 21.620 12.958 1.00 0.00 C ATOM 338 O MET A 22 -45.166 20.960 13.663 1.00 0.00 O ATOM 339 CB MET A 22 -46.322 23.528 14.530 1.00 0.00 C ATOM 340 CG MET A 22 -47.231 24.740 14.751 1.00 0.00 C ATOM 341 SD MET A 22 -46.223 26.155 15.252 1.00 0.00 S ATOM 342 CE MET A 22 -47.436 27.447 14.882 1.00 0.00 C ATOM 0 H MET A 22 -47.691 20.861 14.703 1.00 0.00 H new ATOM 0 HA MET A 22 -47.492 23.081 12.761 1.00 0.00 H new ATOM 0 HB2 MET A 22 -46.116 23.038 15.482 1.00 0.00 H new ATOM 0 HB3 MET A 22 -45.363 23.850 14.123 1.00 0.00 H new ATOM 0 HG2 MET A 22 -47.776 24.972 13.836 1.00 0.00 H new ATOM 0 HG3 MET A 22 -47.974 24.518 15.517 1.00 0.00 H new ATOM 0 HE1 MET A 22 -47.131 27.987 13.986 1.00 0.00 H new ATOM 0 HE2 MET A 22 -48.413 26.992 14.717 1.00 0.00 H new ATOM 0 HE3 MET A 22 -47.496 28.141 15.721 1.00 0.00 H new ATOM 352 N THR A 23 -45.846 21.575 11.657 1.00 0.00 N ATOM 353 CA THR A 23 -44.820 20.711 10.990 1.00 0.00 C ATOM 354 C THR A 23 -43.476 21.446 10.969 1.00 0.00 C ATOM 355 O THR A 23 -43.270 22.364 10.178 1.00 0.00 O ATOM 356 CB THR A 23 -45.254 20.418 9.549 1.00 0.00 C ATOM 357 OG1 THR A 23 -46.540 20.979 9.318 1.00 0.00 O ATOM 358 CG2 THR A 23 -45.318 18.911 9.326 1.00 0.00 C ATOM 0 H THR A 23 -46.447 22.100 11.021 1.00 0.00 H new ATOM 0 HA THR A 23 -44.722 19.775 11.540 1.00 0.00 H new ATOM 0 HB THR A 23 -44.531 20.857 8.861 1.00 0.00 H new ATOM 0 HG1 THR A 23 -46.817 20.793 8.396 1.00 0.00 H new ATOM 0 HG21 THR A 23 -45.627 18.708 8.301 1.00 0.00 H new ATOM 0 HG22 THR A 23 -44.335 18.475 9.502 1.00 0.00 H new ATOM 0 HG23 THR A 23 -46.038 18.471 10.016 1.00 0.00 H new ATOM 366 N VAL A 24 -42.564 21.072 11.826 1.00 0.00 N ATOM 367 CA VAL A 24 -41.233 21.762 11.859 1.00 0.00 C ATOM 368 C VAL A 24 -40.278 21.115 10.845 1.00 0.00 C ATOM 369 O VAL A 24 -39.967 19.927 10.931 1.00 0.00 O ATOM 370 CB VAL A 24 -40.633 21.653 13.267 1.00 0.00 C ATOM 371 CG1 VAL A 24 -39.285 22.374 13.310 1.00 0.00 C ATOM 372 CG2 VAL A 24 -41.574 22.305 14.281 1.00 0.00 C ATOM 0 H VAL A 24 -42.679 20.320 12.505 1.00 0.00 H new ATOM 0 HA VAL A 24 -41.371 22.812 11.600 1.00 0.00 H new ATOM 0 HB VAL A 24 -40.497 20.600 13.513 1.00 0.00 H new ATOM 0 HG11 VAL A 24 -38.862 22.295 14.311 1.00 0.00 H new ATOM 0 HG12 VAL A 24 -38.605 21.917 12.591 1.00 0.00 H new ATOM 0 HG13 VAL A 24 -39.426 23.425 13.058 1.00 0.00 H new ATOM 0 HG21 VAL A 24 -41.144 22.225 15.280 1.00 0.00 H new ATOM 0 HG22 VAL A 24 -41.710 23.356 14.027 1.00 0.00 H new ATOM 0 HG23 VAL A 24 -42.539 21.799 14.260 1.00 0.00 H new ATOM 382 N HIS A 25 -39.800 21.877 9.893 1.00 0.00 N ATOM 383 CA HIS A 25 -38.853 21.313 8.875 1.00 0.00 C ATOM 384 C HIS A 25 -37.776 22.361 8.539 1.00 0.00 C ATOM 385 O HIS A 25 -38.064 23.413 7.964 1.00 0.00 O ATOM 386 CB HIS A 25 -39.626 20.930 7.607 1.00 0.00 C ATOM 387 CG HIS A 25 -40.583 19.811 7.915 1.00 0.00 C ATOM 388 ND1 HIS A 25 -40.198 18.482 7.892 1.00 0.00 N ATOM 389 CD2 HIS A 25 -41.908 19.810 8.264 1.00 0.00 C ATOM 390 CE1 HIS A 25 -41.274 17.741 8.219 1.00 0.00 C ATOM 391 NE2 HIS A 25 -42.344 18.503 8.456 1.00 0.00 N ATOM 0 H HIS A 25 -40.023 22.865 9.775 1.00 0.00 H new ATOM 0 HA HIS A 25 -38.372 20.422 9.280 1.00 0.00 H new ATOM 0 HB2 HIS A 25 -40.172 21.794 7.227 1.00 0.00 H new ATOM 0 HB3 HIS A 25 -38.932 20.623 6.825 1.00 0.00 H new ATOM 0 HD1 HIS A 25 -39.268 18.128 7.668 1.00 0.00 H new ATOM 0 HD2 HIS A 25 -42.522 20.692 8.374 1.00 0.00 H new ATOM 0 HE1 HIS A 25 -41.271 16.663 8.282 1.00 0.00 H new ATOM 399 N PHE A 26 -36.545 22.095 8.900 1.00 0.00 N ATOM 400 CA PHE A 26 -35.435 23.069 8.623 1.00 0.00 C ATOM 401 C PHE A 26 -34.975 22.953 7.157 1.00 0.00 C ATOM 402 O PHE A 26 -35.050 21.883 6.551 1.00 0.00 O ATOM 403 CB PHE A 26 -34.256 22.761 9.559 1.00 0.00 C ATOM 404 CG PHE A 26 -34.617 23.136 10.981 1.00 0.00 C ATOM 405 CD1 PHE A 26 -35.473 22.322 11.733 1.00 0.00 C ATOM 406 CD2 PHE A 26 -34.095 24.301 11.546 1.00 0.00 C ATOM 407 CE1 PHE A 26 -35.804 22.678 13.047 1.00 0.00 C ATOM 408 CE2 PHE A 26 -34.424 24.658 12.858 1.00 0.00 C ATOM 409 CZ PHE A 26 -35.280 23.846 13.609 1.00 0.00 C ATOM 0 H PHE A 26 -36.256 21.241 9.378 1.00 0.00 H new ATOM 0 HA PHE A 26 -35.794 24.083 8.796 1.00 0.00 H new ATOM 0 HB2 PHE A 26 -34.005 21.702 9.505 1.00 0.00 H new ATOM 0 HB3 PHE A 26 -33.373 23.315 9.240 1.00 0.00 H new ATOM 0 HD1 PHE A 26 -35.878 21.419 11.300 1.00 0.00 H new ATOM 0 HD2 PHE A 26 -33.434 24.930 10.968 1.00 0.00 H new ATOM 0 HE1 PHE A 26 -36.464 22.050 13.626 1.00 0.00 H new ATOM 0 HE2 PHE A 26 -34.017 25.560 13.291 1.00 0.00 H new ATOM 0 HZ PHE A 26 -35.536 24.121 14.622 1.00 0.00 H new ATOM 419 N LYS A 27 -34.506 24.029 6.568 1.00 0.00 N ATOM 420 CA LYS A 27 -34.052 23.965 5.140 1.00 0.00 C ATOM 421 C LYS A 27 -32.921 24.979 4.886 1.00 0.00 C ATOM 422 O LYS A 27 -33.160 26.160 4.643 1.00 0.00 O ATOM 423 CB LYS A 27 -35.235 24.285 4.230 1.00 0.00 C ATOM 424 CG LYS A 27 -35.433 23.157 3.218 1.00 0.00 C ATOM 425 CD LYS A 27 -36.746 23.376 2.460 1.00 0.00 C ATOM 426 CE LYS A 27 -36.740 24.762 1.805 1.00 0.00 C ATOM 427 NZ LYS A 27 -37.489 25.723 2.672 1.00 0.00 N ATOM 0 H LYS A 27 -34.418 24.944 7.011 1.00 0.00 H new ATOM 0 HA LYS A 27 -33.675 22.964 4.930 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -36.139 24.414 4.826 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -35.060 25.226 3.709 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -34.597 23.130 2.519 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -35.452 22.194 3.729 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -36.871 22.605 1.700 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -37.590 23.290 3.144 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -35.715 25.105 1.663 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -37.199 24.712 0.818 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -38.405 25.946 2.233 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -37.648 25.296 3.607 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -36.936 26.597 2.780 1.00 0.00 H new ATOM 441 N VAL A 28 -31.697 24.537 4.930 1.00 0.00 N ATOM 442 CA VAL A 28 -30.543 25.466 4.693 1.00 0.00 C ATOM 443 C VAL A 28 -30.452 25.861 3.204 1.00 0.00 C ATOM 444 O VAL A 28 -30.417 25.011 2.308 1.00 0.00 O ATOM 445 CB VAL A 28 -29.245 24.774 5.134 1.00 0.00 C ATOM 446 CG1 VAL A 28 -28.971 23.559 4.243 1.00 0.00 C ATOM 447 CG2 VAL A 28 -28.076 25.756 5.021 1.00 0.00 C ATOM 0 H VAL A 28 -31.438 23.569 5.120 1.00 0.00 H new ATOM 0 HA VAL A 28 -30.694 26.376 5.274 1.00 0.00 H new ATOM 0 HB VAL A 28 -29.352 24.446 6.168 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -28.049 23.074 4.563 1.00 0.00 H new ATOM 0 HG12 VAL A 28 -29.799 22.854 4.324 1.00 0.00 H new ATOM 0 HG13 VAL A 28 -28.871 23.883 3.207 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -27.155 25.263 5.334 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -27.977 26.086 3.987 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -28.262 26.618 5.661 1.00 0.00 H new ATOM 457 N LEU A 29 -30.392 27.140 2.927 1.00 0.00 N ATOM 458 CA LEU A 29 -30.284 27.612 1.506 1.00 0.00 C ATOM 459 C LEU A 29 -28.825 27.480 1.045 1.00 0.00 C ATOM 460 O LEU A 29 -28.552 27.100 -0.093 1.00 0.00 O ATOM 461 CB LEU A 29 -30.725 29.083 1.402 1.00 0.00 C ATOM 462 CG LEU A 29 -31.887 29.358 2.359 1.00 0.00 C ATOM 463 CD1 LEU A 29 -32.296 30.824 2.250 1.00 0.00 C ATOM 464 CD2 LEU A 29 -33.080 28.477 1.991 1.00 0.00 C ATOM 0 H LEU A 29 -30.413 27.883 3.625 1.00 0.00 H new ATOM 0 HA LEU A 29 -30.931 27.005 0.873 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -29.887 29.739 1.639 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -31.026 29.308 0.379 1.00 0.00 H new ATOM 0 HG LEU A 29 -31.572 29.136 3.379 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -33.124 31.022 2.931 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -31.450 31.458 2.513 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -32.607 31.040 1.228 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -33.905 28.677 2.675 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -33.394 28.697 0.971 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -32.794 27.428 2.064 1.00 0.00 H new ATOM 476 N ARG A 30 -27.899 27.777 1.927 1.00 0.00 N ATOM 477 CA ARG A 30 -26.430 27.669 1.608 1.00 0.00 C ATOM 478 C ARG A 30 -25.966 28.824 0.698 1.00 0.00 C ATOM 479 O ARG A 30 -26.768 29.573 0.143 1.00 0.00 O ATOM 480 CB ARG A 30 -26.129 26.316 0.939 1.00 0.00 C ATOM 481 CG ARG A 30 -26.457 25.177 1.913 1.00 0.00 C ATOM 482 CD ARG A 30 -26.161 23.830 1.247 1.00 0.00 C ATOM 483 NE ARG A 30 -27.397 23.334 0.568 1.00 0.00 N ATOM 484 CZ ARG A 30 -27.997 24.075 -0.298 1.00 0.00 C ATOM 485 NH1 ARG A 30 -27.449 24.289 -1.442 1.00 0.00 N ATOM 486 NH2 ARG A 30 -29.133 24.604 -0.010 1.00 0.00 N ATOM 0 H ARG A 30 -28.100 28.096 2.875 1.00 0.00 H new ATOM 0 HA ARG A 30 -25.879 27.736 2.546 1.00 0.00 H new ATOM 0 HB2 ARG A 30 -26.718 26.210 0.028 1.00 0.00 H new ATOM 0 HB3 ARG A 30 -25.080 26.268 0.648 1.00 0.00 H new ATOM 0 HG2 ARG A 30 -25.866 25.282 2.823 1.00 0.00 H new ATOM 0 HG3 ARG A 30 -27.506 25.226 2.206 1.00 0.00 H new ATOM 0 HD2 ARG A 30 -25.353 23.939 0.523 1.00 0.00 H new ATOM 0 HD3 ARG A 30 -25.827 23.108 1.992 1.00 0.00 H new ATOM 0 HE ARG A 30 -27.765 22.409 0.790 1.00 0.00 H new ATOM 0 HH11 ARG A 30 -26.544 23.873 -1.660 1.00 0.00 H new ATOM 0 HH12 ARG A 30 -27.920 24.875 -2.131 1.00 0.00 H new ATOM 0 HH21 ARG A 30 -29.557 24.436 0.902 1.00 0.00 H new ATOM 0 HH22 ARG A 30 -29.610 25.191 -0.694 1.00 0.00 H new ATOM 500 N GLU A 31 -24.671 28.971 0.557 1.00 0.00 N ATOM 501 CA GLU A 31 -24.092 30.065 -0.289 1.00 0.00 C ATOM 502 C GLU A 31 -22.815 29.555 -0.976 1.00 0.00 C ATOM 503 O GLU A 31 -22.711 29.511 -2.202 1.00 0.00 O ATOM 504 CB GLU A 31 -23.720 31.247 0.617 1.00 0.00 C ATOM 505 CG GLU A 31 -24.732 32.388 0.453 1.00 0.00 C ATOM 506 CD GLU A 31 -24.611 33.361 1.628 1.00 0.00 C ATOM 507 OE1 GLU A 31 -25.046 33.012 2.710 1.00 0.00 O ATOM 508 OE2 GLU A 31 -24.087 34.438 1.424 1.00 0.00 O ATOM 0 H GLU A 31 -23.977 28.369 1.000 1.00 0.00 H new ATOM 0 HA GLU A 31 -24.820 30.374 -1.039 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -23.695 30.922 1.657 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -22.720 31.602 0.370 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -24.553 32.913 -0.485 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -25.744 31.985 0.405 1.00 0.00 H new ATOM 515 N GLU A 32 -21.836 29.179 -0.193 1.00 0.00 N ATOM 516 CA GLU A 32 -20.548 28.680 -0.762 1.00 0.00 C ATOM 517 C GLU A 32 -20.673 27.195 -1.148 1.00 0.00 C ATOM 518 O GLU A 32 -20.953 26.331 -0.311 1.00 0.00 O ATOM 519 CB GLU A 32 -19.451 28.864 0.290 1.00 0.00 C ATOM 520 CG GLU A 32 -18.094 28.432 -0.279 1.00 0.00 C ATOM 521 CD GLU A 32 -17.428 27.448 0.681 1.00 0.00 C ATOM 522 OE1 GLU A 32 -17.041 27.868 1.758 1.00 0.00 O ATOM 523 OE2 GLU A 32 -17.321 26.288 0.322 1.00 0.00 O ATOM 0 H GLU A 32 -21.875 29.197 0.826 1.00 0.00 H new ATOM 0 HA GLU A 32 -20.298 29.242 -1.662 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -19.407 29.908 0.602 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -19.685 28.276 1.177 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -18.229 27.968 -1.256 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -17.455 29.303 -0.425 1.00 0.00 H new ATOM 530 N GLY A 33 -20.468 26.889 -2.407 1.00 0.00 N ATOM 531 CA GLY A 33 -20.566 25.469 -2.876 1.00 0.00 C ATOM 532 C GLY A 33 -22.034 25.019 -2.918 1.00 0.00 C ATOM 533 O GLY A 33 -22.914 25.699 -2.398 1.00 0.00 O ATOM 0 H GLY A 33 -20.236 27.565 -3.134 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -20.122 25.375 -3.867 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -19.999 24.819 -2.210 1.00 0.00 H new ATOM 537 N PRO A 34 -22.266 23.877 -3.519 1.00 0.00 N ATOM 538 CA PRO A 34 -23.626 23.307 -3.625 1.00 0.00 C ATOM 539 C PRO A 34 -24.060 22.745 -2.263 1.00 0.00 C ATOM 540 O PRO A 34 -25.145 23.043 -1.755 1.00 0.00 O ATOM 541 CB PRO A 34 -23.469 22.200 -4.676 1.00 0.00 C ATOM 542 CG PRO A 34 -21.966 21.828 -4.697 1.00 0.00 C ATOM 543 CD PRO A 34 -21.207 23.046 -4.137 1.00 0.00 C ATOM 0 HA PRO A 34 -24.390 24.032 -3.907 1.00 0.00 H new ATOM 0 HB2 PRO A 34 -24.080 21.334 -4.422 1.00 0.00 H new ATOM 0 HB3 PRO A 34 -23.797 22.546 -5.656 1.00 0.00 H new ATOM 0 HG2 PRO A 34 -21.777 20.941 -4.092 1.00 0.00 H new ATOM 0 HG3 PRO A 34 -21.637 21.598 -5.710 1.00 0.00 H new ATOM 0 HD2 PRO A 34 -20.457 22.747 -3.405 1.00 0.00 H new ATOM 0 HD3 PRO A 34 -20.684 23.587 -4.926 1.00 0.00 H new ATOM 551 N ALA A 35 -23.215 21.952 -1.664 1.00 0.00 N ATOM 552 CA ALA A 35 -23.521 21.363 -0.327 1.00 0.00 C ATOM 553 C ALA A 35 -22.209 21.215 0.469 1.00 0.00 C ATOM 554 O ALA A 35 -21.911 20.154 1.016 1.00 0.00 O ATOM 555 CB ALA A 35 -24.172 19.988 -0.525 1.00 0.00 C ATOM 0 H ALA A 35 -22.310 21.682 -2.050 1.00 0.00 H new ATOM 0 HA ALA A 35 -24.205 22.010 0.223 1.00 0.00 H new ATOM 0 HB1 ALA A 35 -24.399 19.550 0.447 1.00 0.00 H new ATOM 0 HB2 ALA A 35 -25.093 20.101 -1.097 1.00 0.00 H new ATOM 0 HB3 ALA A 35 -23.487 19.335 -1.066 1.00 0.00 H new ATOM 561 N HIS A 36 -21.411 22.258 0.528 1.00 0.00 N ATOM 562 CA HIS A 36 -20.110 22.176 1.267 1.00 0.00 C ATOM 563 C HIS A 36 -20.333 22.372 2.785 1.00 0.00 C ATOM 564 O HIS A 36 -20.770 21.453 3.474 1.00 0.00 O ATOM 565 CB HIS A 36 -19.146 23.238 0.712 1.00 0.00 C ATOM 566 CG HIS A 36 -17.770 23.034 1.289 1.00 0.00 C ATOM 567 ND1 HIS A 36 -16.820 24.037 1.283 1.00 0.00 N ATOM 568 CD2 HIS A 36 -17.169 21.954 1.889 1.00 0.00 C ATOM 569 CE1 HIS A 36 -15.708 23.550 1.862 1.00 0.00 C ATOM 570 NE2 HIS A 36 -15.867 22.284 2.250 1.00 0.00 N ATOM 0 H HIS A 36 -21.606 23.161 0.096 1.00 0.00 H new ATOM 0 HA HIS A 36 -19.673 21.188 1.123 1.00 0.00 H new ATOM 0 HB2 HIS A 36 -19.107 23.173 -0.375 1.00 0.00 H new ATOM 0 HB3 HIS A 36 -19.509 24.236 0.959 1.00 0.00 H new ATOM 0 HD1 HIS A 36 -16.940 24.978 0.907 1.00 0.00 H new ATOM 0 HD2 HIS A 36 -17.636 20.995 2.055 1.00 0.00 H new ATOM 0 HE1 HIS A 36 -14.798 24.115 1.996 1.00 0.00 H new ATOM 578 N MET A 37 -20.030 23.532 3.327 1.00 0.00 N ATOM 579 CA MET A 37 -20.212 23.747 4.802 1.00 0.00 C ATOM 580 C MET A 37 -21.676 23.523 5.227 1.00 0.00 C ATOM 581 O MET A 37 -21.953 23.260 6.395 1.00 0.00 O ATOM 582 CB MET A 37 -19.767 25.164 5.178 1.00 0.00 C ATOM 583 CG MET A 37 -18.781 25.081 6.347 1.00 0.00 C ATOM 584 SD MET A 37 -18.529 26.727 7.050 1.00 0.00 S ATOM 585 CE MET A 37 -17.031 27.136 6.120 1.00 0.00 C ATOM 0 H MET A 37 -19.666 24.335 2.814 1.00 0.00 H new ATOM 0 HA MET A 37 -19.596 23.019 5.330 1.00 0.00 H new ATOM 0 HB2 MET A 37 -19.298 25.651 4.323 1.00 0.00 H new ATOM 0 HB3 MET A 37 -20.630 25.769 5.455 1.00 0.00 H new ATOM 0 HG2 MET A 37 -19.164 24.404 7.111 1.00 0.00 H new ATOM 0 HG3 MET A 37 -17.830 24.672 6.005 1.00 0.00 H new ATOM 0 HE1 MET A 37 -16.689 28.132 6.400 1.00 0.00 H new ATOM 0 HE2 MET A 37 -16.252 26.408 6.347 1.00 0.00 H new ATOM 0 HE3 MET A 37 -17.248 27.114 5.052 1.00 0.00 H new ATOM 595 N LYS A 38 -22.613 23.588 4.309 1.00 0.00 N ATOM 596 CA LYS A 38 -24.038 23.342 4.661 1.00 0.00 C ATOM 597 C LYS A 38 -24.524 24.347 5.728 1.00 0.00 C ATOM 598 O LYS A 38 -25.185 23.985 6.703 1.00 0.00 O ATOM 599 CB LYS A 38 -24.116 21.921 5.191 1.00 0.00 C ATOM 600 CG LYS A 38 -25.156 21.116 4.418 1.00 0.00 C ATOM 601 CD LYS A 38 -24.895 19.631 4.669 1.00 0.00 C ATOM 602 CE LYS A 38 -25.555 18.790 3.580 1.00 0.00 C ATOM 603 NZ LYS A 38 -24.767 17.546 3.388 1.00 0.00 N ATOM 0 H LYS A 38 -22.444 23.803 3.326 1.00 0.00 H new ATOM 0 HA LYS A 38 -24.680 23.472 3.789 1.00 0.00 H new ATOM 0 HB2 LYS A 38 -23.141 21.442 5.106 1.00 0.00 H new ATOM 0 HB3 LYS A 38 -24.373 21.936 6.250 1.00 0.00 H new ATOM 0 HG2 LYS A 38 -26.162 21.385 4.741 1.00 0.00 H new ATOM 0 HG3 LYS A 38 -25.093 21.338 3.353 1.00 0.00 H new ATOM 0 HD2 LYS A 38 -23.822 19.440 4.686 1.00 0.00 H new ATOM 0 HD3 LYS A 38 -25.285 19.346 5.646 1.00 0.00 H new ATOM 0 HE2 LYS A 38 -26.580 18.547 3.861 1.00 0.00 H new ATOM 0 HE3 LYS A 38 -25.604 19.352 2.648 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 -25.401 16.775 3.096 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 -24.048 17.700 2.653 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 -24.299 17.290 4.281 1.00 0.00 H new ATOM 617 N ASN A 39 -24.209 25.603 5.551 1.00 0.00 N ATOM 618 CA ASN A 39 -24.640 26.648 6.533 1.00 0.00 C ATOM 619 C ASN A 39 -25.183 27.870 5.763 1.00 0.00 C ATOM 620 O ASN A 39 -25.975 27.719 4.833 1.00 0.00 O ATOM 621 CB ASN A 39 -23.427 27.039 7.386 1.00 0.00 C ATOM 622 CG ASN A 39 -22.918 25.814 8.136 1.00 0.00 C ATOM 623 OD1 ASN A 39 -23.663 25.175 8.869 1.00 0.00 O ATOM 624 ND2 ASN A 39 -21.683 25.453 8.004 1.00 0.00 N ATOM 0 H ASN A 39 -23.667 25.955 4.762 1.00 0.00 H new ATOM 0 HA ASN A 39 -25.429 26.269 7.183 1.00 0.00 H new ATOM 0 HB2 ASN A 39 -22.638 27.444 6.752 1.00 0.00 H new ATOM 0 HB3 ASN A 39 -23.703 27.822 8.092 1.00 0.00 H new ATOM 0 HD21 ASN A 39 -21.333 24.639 8.509 1.00 0.00 H new ATOM 0 HD22 ASN A 39 -21.059 25.982 7.395 1.00 0.00 H new ATOM 631 N PHE A 40 -24.765 29.068 6.111 1.00 0.00 N ATOM 632 CA PHE A 40 -25.238 30.293 5.381 1.00 0.00 C ATOM 633 C PHE A 40 -26.730 30.555 5.663 1.00 0.00 C ATOM 634 O PHE A 40 -27.277 30.100 6.673 1.00 0.00 O ATOM 635 CB PHE A 40 -25.008 30.098 3.876 1.00 0.00 C ATOM 636 CG PHE A 40 -23.611 29.566 3.640 1.00 0.00 C ATOM 637 CD1 PHE A 40 -22.526 30.447 3.596 1.00 0.00 C ATOM 638 CD2 PHE A 40 -23.403 28.193 3.466 1.00 0.00 C ATOM 639 CE1 PHE A 40 -21.234 29.959 3.378 1.00 0.00 C ATOM 640 CE2 PHE A 40 -22.108 27.703 3.248 1.00 0.00 C ATOM 641 CZ PHE A 40 -21.024 28.587 3.204 1.00 0.00 C ATOM 0 H PHE A 40 -24.113 29.251 6.874 1.00 0.00 H new ATOM 0 HA PHE A 40 -24.674 31.158 5.730 1.00 0.00 H new ATOM 0 HB2 PHE A 40 -25.745 29.404 3.472 1.00 0.00 H new ATOM 0 HB3 PHE A 40 -25.141 31.045 3.352 1.00 0.00 H new ATOM 0 HD1 PHE A 40 -22.686 31.507 3.731 1.00 0.00 H new ATOM 0 HD2 PHE A 40 -24.240 27.511 3.500 1.00 0.00 H new ATOM 0 HE1 PHE A 40 -20.398 30.642 3.344 1.00 0.00 H new ATOM 0 HE2 PHE A 40 -21.947 26.644 3.114 1.00 0.00 H new ATOM 0 HZ PHE A 40 -20.026 28.210 3.036 1.00 0.00 H new ATOM 651 N ILE A 41 -27.400 31.288 4.804 1.00 0.00 N ATOM 652 CA ILE A 41 -28.852 31.581 5.041 1.00 0.00 C ATOM 653 C ILE A 41 -29.629 30.261 5.171 1.00 0.00 C ATOM 654 O ILE A 41 -29.532 29.364 4.329 1.00 0.00 O ATOM 655 CB ILE A 41 -29.450 32.410 3.887 1.00 0.00 C ATOM 656 CG1 ILE A 41 -28.440 33.443 3.368 1.00 0.00 C ATOM 657 CG2 ILE A 41 -30.682 33.159 4.392 1.00 0.00 C ATOM 658 CD1 ILE A 41 -28.127 33.161 1.897 1.00 0.00 C ATOM 0 H ILE A 41 -27.008 31.694 3.954 1.00 0.00 H new ATOM 0 HA ILE A 41 -28.935 32.159 5.961 1.00 0.00 H new ATOM 0 HB ILE A 41 -29.711 31.727 3.078 1.00 0.00 H new ATOM 0 HG12 ILE A 41 -28.845 34.449 3.478 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -27.525 33.401 3.959 1.00 0.00 H new ATOM 0 HG21 ILE A 41 -31.109 33.747 3.579 1.00 0.00 H new ATOM 0 HG22 ILE A 41 -31.422 32.443 4.749 1.00 0.00 H new ATOM 0 HG23 ILE A 41 -30.395 33.822 5.208 1.00 0.00 H new ATOM 0 HD11 ILE A 41 -27.410 33.895 1.530 1.00 0.00 H new ATOM 0 HD12 ILE A 41 -27.704 32.161 1.800 1.00 0.00 H new ATOM 0 HD13 ILE A 41 -29.044 33.225 1.311 1.00 0.00 H new ATOM 670 N THR A 42 -30.393 30.126 6.217 1.00 0.00 N ATOM 671 CA THR A 42 -31.186 28.875 6.433 1.00 0.00 C ATOM 672 C THR A 42 -32.685 29.218 6.357 1.00 0.00 C ATOM 673 O THR A 42 -33.082 30.373 6.531 1.00 0.00 O ATOM 674 CB THR A 42 -30.841 28.281 7.817 1.00 0.00 C ATOM 675 OG1 THR A 42 -29.745 28.986 8.391 1.00 0.00 O ATOM 676 CG2 THR A 42 -30.456 26.809 7.681 1.00 0.00 C ATOM 0 H THR A 42 -30.506 30.834 6.942 1.00 0.00 H new ATOM 0 HA THR A 42 -30.945 28.139 5.666 1.00 0.00 H new ATOM 0 HB THR A 42 -31.719 28.373 8.457 1.00 0.00 H new ATOM 0 HG1 THR A 42 -29.733 28.839 9.360 1.00 0.00 H new ATOM 0 HG21 THR A 42 -30.215 26.404 8.664 1.00 0.00 H new ATOM 0 HG22 THR A 42 -31.290 26.253 7.253 1.00 0.00 H new ATOM 0 HG23 THR A 42 -29.587 26.719 7.029 1.00 0.00 H new ATOM 684 N ALA A 43 -33.529 28.248 6.104 1.00 0.00 N ATOM 685 CA ALA A 43 -35.001 28.528 6.017 1.00 0.00 C ATOM 686 C ALA A 43 -35.808 27.351 6.599 1.00 0.00 C ATOM 687 O ALA A 43 -35.994 26.323 5.945 1.00 0.00 O ATOM 688 CB ALA A 43 -35.382 28.729 4.550 1.00 0.00 C ATOM 0 H ALA A 43 -33.265 27.274 5.954 1.00 0.00 H new ATOM 0 HA ALA A 43 -35.229 29.426 6.591 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -36.450 28.933 4.476 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -34.823 29.570 4.141 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -35.145 27.827 3.986 1.00 0.00 H new ATOM 694 N CYS A 44 -36.302 27.483 7.802 1.00 0.00 N ATOM 695 CA CYS A 44 -37.098 26.373 8.412 1.00 0.00 C ATOM 696 C CYS A 44 -38.583 26.734 8.390 1.00 0.00 C ATOM 697 O CYS A 44 -38.955 27.904 8.436 1.00 0.00 O ATOM 698 CB CYS A 44 -36.656 26.157 9.866 1.00 0.00 C ATOM 699 SG CYS A 44 -37.675 24.871 10.633 1.00 0.00 S ATOM 0 H CYS A 44 -36.190 28.310 8.389 1.00 0.00 H new ATOM 0 HA CYS A 44 -36.933 25.460 7.840 1.00 0.00 H new ATOM 0 HB2 CYS A 44 -35.605 25.868 9.897 1.00 0.00 H new ATOM 0 HB3 CYS A 44 -36.747 27.088 10.426 1.00 0.00 H new ATOM 0 HG CYS A 44 -36.910 23.916 11.073 1.00 0.00 H new ATOM 705 N ILE A 45 -39.435 25.752 8.338 1.00 0.00 N ATOM 706 CA ILE A 45 -40.903 26.025 8.339 1.00 0.00 C ATOM 707 C ILE A 45 -41.514 25.460 9.630 1.00 0.00 C ATOM 708 O ILE A 45 -41.243 24.322 10.018 1.00 0.00 O ATOM 709 CB ILE A 45 -41.557 25.373 7.109 1.00 0.00 C ATOM 710 CG1 ILE A 45 -43.060 25.672 7.102 1.00 0.00 C ATOM 711 CG2 ILE A 45 -41.352 23.856 7.142 1.00 0.00 C ATOM 712 CD1 ILE A 45 -43.672 25.188 5.786 1.00 0.00 C ATOM 0 H ILE A 45 -39.180 24.765 8.295 1.00 0.00 H new ATOM 0 HA ILE A 45 -41.080 27.100 8.295 1.00 0.00 H new ATOM 0 HB ILE A 45 -41.093 25.782 6.211 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -43.544 25.177 7.944 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -43.229 26.742 7.222 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -41.820 23.407 6.266 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -40.285 23.633 7.138 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -41.805 23.447 8.045 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -44.741 25.401 5.782 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -43.196 25.704 4.952 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -43.516 24.114 5.685 1.00 0.00 H new ATOM 724 N VAL A 46 -42.317 26.237 10.307 1.00 0.00 N ATOM 725 CA VAL A 46 -42.946 25.755 11.576 1.00 0.00 C ATOM 726 C VAL A 46 -44.387 26.286 11.667 1.00 0.00 C ATOM 727 O VAL A 46 -44.648 27.361 12.215 1.00 0.00 O ATOM 728 CB VAL A 46 -42.129 26.243 12.783 1.00 0.00 C ATOM 729 CG1 VAL A 46 -42.809 25.799 14.079 1.00 0.00 C ATOM 730 CG2 VAL A 46 -40.722 25.642 12.735 1.00 0.00 C ATOM 0 H VAL A 46 -42.566 27.188 10.037 1.00 0.00 H new ATOM 0 HA VAL A 46 -42.963 24.665 11.580 1.00 0.00 H new ATOM 0 HB VAL A 46 -42.067 27.331 12.750 1.00 0.00 H new ATOM 0 HG11 VAL A 46 -42.227 26.147 14.933 1.00 0.00 H new ATOM 0 HG12 VAL A 46 -43.812 26.222 14.127 1.00 0.00 H new ATOM 0 HG13 VAL A 46 -42.873 24.711 14.102 1.00 0.00 H new ATOM 0 HG21 VAL A 46 -40.148 25.991 13.593 1.00 0.00 H new ATOM 0 HG22 VAL A 46 -40.790 24.554 12.762 1.00 0.00 H new ATOM 0 HG23 VAL A 46 -40.225 25.952 11.815 1.00 0.00 H new ATOM 740 N GLY A 47 -45.329 25.554 11.131 1.00 0.00 N ATOM 741 CA GLY A 47 -46.760 26.000 11.177 1.00 0.00 C ATOM 742 C GLY A 47 -46.961 27.241 10.301 1.00 0.00 C ATOM 743 O GLY A 47 -47.080 27.147 9.082 1.00 0.00 O ATOM 0 H GLY A 47 -45.171 24.663 10.661 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -47.410 25.195 10.833 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -47.045 26.223 12.205 1.00 0.00 H new ATOM 747 N SER A 48 -47.009 28.400 10.901 1.00 0.00 N ATOM 748 CA SER A 48 -47.214 29.660 10.110 1.00 0.00 C ATOM 749 C SER A 48 -45.898 30.438 9.974 1.00 0.00 C ATOM 750 O SER A 48 -45.740 31.256 9.070 1.00 0.00 O ATOM 751 CB SER A 48 -48.242 30.540 10.820 1.00 0.00 C ATOM 752 OG SER A 48 -47.878 30.665 12.194 1.00 0.00 O ATOM 0 H SER A 48 -46.915 28.534 11.908 1.00 0.00 H new ATOM 0 HA SER A 48 -47.568 29.391 9.115 1.00 0.00 H new ATOM 0 HB2 SER A 48 -48.284 31.523 10.351 1.00 0.00 H new ATOM 0 HB3 SER A 48 -49.236 30.102 10.732 1.00 0.00 H new ATOM 0 HG SER A 48 -48.532 31.230 12.656 1.00 0.00 H new ATOM 758 N ILE A 49 -44.951 30.210 10.847 1.00 0.00 N ATOM 759 CA ILE A 49 -43.657 30.948 10.748 1.00 0.00 C ATOM 760 C ILE A 49 -42.660 30.119 9.934 1.00 0.00 C ATOM 761 O ILE A 49 -42.480 28.923 10.163 1.00 0.00 O ATOM 762 CB ILE A 49 -43.096 31.201 12.152 1.00 0.00 C ATOM 763 CG1 ILE A 49 -44.061 32.087 12.939 1.00 0.00 C ATOM 764 CG2 ILE A 49 -41.743 31.913 12.052 1.00 0.00 C ATOM 765 CD1 ILE A 49 -43.669 32.070 14.415 1.00 0.00 C ATOM 0 H ILE A 49 -45.017 29.548 11.620 1.00 0.00 H new ATOM 0 HA ILE A 49 -43.822 31.905 10.253 1.00 0.00 H new ATOM 0 HB ILE A 49 -42.972 30.244 12.659 1.00 0.00 H new ATOM 0 HG12 ILE A 49 -44.033 33.107 12.555 1.00 0.00 H new ATOM 0 HG13 ILE A 49 -45.083 31.729 12.818 1.00 0.00 H new ATOM 0 HG21 ILE A 49 -41.350 32.090 13.053 1.00 0.00 H new ATOM 0 HG22 ILE A 49 -41.045 31.290 11.493 1.00 0.00 H new ATOM 0 HG23 ILE A 49 -41.870 32.866 11.539 1.00 0.00 H new ATOM 0 HD11 ILE A 49 -44.355 32.701 14.981 1.00 0.00 H new ATOM 0 HD12 ILE A 49 -43.719 31.049 14.793 1.00 0.00 H new ATOM 0 HD13 ILE A 49 -42.653 32.448 14.526 1.00 0.00 H new ATOM 777 N VAL A 50 -42.003 30.734 8.991 1.00 0.00 N ATOM 778 CA VAL A 50 -41.006 29.989 8.167 1.00 0.00 C ATOM 779 C VAL A 50 -39.698 30.787 8.117 1.00 0.00 C ATOM 780 O VAL A 50 -39.539 31.771 8.835 1.00 0.00 O ATOM 781 CB VAL A 50 -41.536 29.766 6.747 1.00 0.00 C ATOM 782 CG1 VAL A 50 -40.841 28.541 6.157 1.00 0.00 C ATOM 783 CG2 VAL A 50 -43.049 29.519 6.775 1.00 0.00 C ATOM 0 H VAL A 50 -42.112 31.720 8.754 1.00 0.00 H new ATOM 0 HA VAL A 50 -40.827 29.015 8.621 1.00 0.00 H new ATOM 0 HB VAL A 50 -41.335 30.651 6.143 1.00 0.00 H new ATOM 0 HG11 VAL A 50 -41.207 28.367 5.145 1.00 0.00 H new ATOM 0 HG12 VAL A 50 -39.765 28.711 6.130 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -41.055 27.669 6.775 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -43.411 29.362 5.759 1.00 0.00 H new ATOM 0 HG22 VAL A 50 -43.262 28.635 7.377 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -43.551 30.384 7.210 1.00 0.00 H new ATOM 793 N THR A 51 -38.751 30.366 7.310 1.00 0.00 N ATOM 794 CA THR A 51 -37.431 31.066 7.235 1.00 0.00 C ATOM 795 C THR A 51 -36.616 30.631 8.447 1.00 0.00 C ATOM 796 O THR A 51 -37.161 30.134 9.428 1.00 0.00 O ATOM 797 CB THR A 51 -37.617 32.591 7.238 1.00 0.00 C ATOM 798 OG1 THR A 51 -38.572 32.945 6.250 1.00 0.00 O ATOM 799 CG2 THR A 51 -36.293 33.280 6.914 1.00 0.00 C ATOM 0 H THR A 51 -38.840 29.558 6.694 1.00 0.00 H new ATOM 0 HA THR A 51 -36.919 30.805 6.309 1.00 0.00 H new ATOM 0 HB THR A 51 -37.958 32.907 8.224 1.00 0.00 H new ATOM 0 HG1 THR A 51 -38.696 33.917 6.248 1.00 0.00 H new ATOM 0 HG21 THR A 51 -36.435 34.361 6.918 1.00 0.00 H new ATOM 0 HG22 THR A 51 -35.549 33.009 7.663 1.00 0.00 H new ATOM 0 HG23 THR A 51 -35.949 32.963 5.929 1.00 0.00 H new ATOM 807 N GLU A 52 -35.329 30.763 8.413 1.00 0.00 N ATOM 808 CA GLU A 52 -34.535 30.318 9.588 1.00 0.00 C ATOM 809 C GLU A 52 -33.677 31.472 10.086 1.00 0.00 C ATOM 810 O GLU A 52 -33.746 31.895 11.239 1.00 0.00 O ATOM 811 CB GLU A 52 -33.644 29.152 9.182 1.00 0.00 C ATOM 812 CG GLU A 52 -34.045 27.885 9.939 1.00 0.00 C ATOM 813 CD GLU A 52 -33.288 26.684 9.368 1.00 0.00 C ATOM 814 OE1 GLU A 52 -33.735 26.137 8.373 1.00 0.00 O ATOM 815 OE2 GLU A 52 -32.272 26.331 9.936 1.00 0.00 O ATOM 0 H GLU A 52 -34.794 31.153 7.637 1.00 0.00 H new ATOM 0 HA GLU A 52 -35.206 29.999 10.385 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -33.724 28.982 8.108 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -32.602 29.393 9.390 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -33.822 27.997 11.000 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -35.120 27.724 9.855 1.00 0.00 H new ATOM 822 N GLY A 53 -32.872 31.980 9.217 1.00 0.00 N ATOM 823 CA GLY A 53 -31.979 33.125 9.574 1.00 0.00 C ATOM 824 C GLY A 53 -30.690 33.069 8.756 1.00 0.00 C ATOM 825 O GLY A 53 -30.541 32.254 7.851 1.00 0.00 O ATOM 0 H GLY A 53 -32.784 31.654 8.255 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -32.494 34.068 9.389 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -31.744 33.093 10.638 1.00 0.00 H new ATOM 829 N GLU A 54 -29.754 33.922 9.058 1.00 0.00 N ATOM 830 CA GLU A 54 -28.469 33.920 8.306 1.00 0.00 C ATOM 831 C GLU A 54 -27.382 33.269 9.173 1.00 0.00 C ATOM 832 O GLU A 54 -26.631 33.936 9.883 1.00 0.00 O ATOM 833 CB GLU A 54 -28.084 35.361 7.957 1.00 0.00 C ATOM 834 CG GLU A 54 -27.202 35.367 6.702 1.00 0.00 C ATOM 835 CD GLU A 54 -25.807 35.880 7.054 1.00 0.00 C ATOM 836 OE1 GLU A 54 -25.610 37.085 6.995 1.00 0.00 O ATOM 837 OE2 GLU A 54 -24.958 35.055 7.368 1.00 0.00 O ATOM 0 H GLU A 54 -29.823 34.623 9.796 1.00 0.00 H new ATOM 0 HA GLU A 54 -28.575 33.352 7.382 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -28.981 35.957 7.787 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -27.551 35.818 8.791 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -27.136 34.361 6.288 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -27.649 35.999 5.935 1.00 0.00 H new ATOM 844 N GLY A 55 -27.306 31.968 9.148 1.00 0.00 N ATOM 845 CA GLY A 55 -26.286 31.258 9.978 1.00 0.00 C ATOM 846 C GLY A 55 -25.016 31.011 9.159 1.00 0.00 C ATOM 847 O GLY A 55 -24.803 29.919 8.633 1.00 0.00 O ATOM 0 H GLY A 55 -27.906 31.362 8.588 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -26.048 31.851 10.861 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -26.690 30.309 10.331 1.00 0.00 H new ATOM 851 N ASN A 56 -24.163 31.993 9.048 1.00 0.00 N ATOM 852 CA ASN A 56 -22.906 31.810 8.257 1.00 0.00 C ATOM 853 C ASN A 56 -21.800 31.208 9.138 1.00 0.00 C ATOM 854 O ASN A 56 -20.971 31.917 9.706 1.00 0.00 O ATOM 855 CB ASN A 56 -22.453 33.166 7.706 1.00 0.00 C ATOM 856 CG ASN A 56 -22.332 33.081 6.188 1.00 0.00 C ATOM 857 OD1 ASN A 56 -21.526 32.317 5.669 1.00 0.00 O ATOM 858 ND2 ASN A 56 -23.092 33.822 5.445 1.00 0.00 N ATOM 0 H ASN A 56 -24.279 32.915 9.469 1.00 0.00 H new ATOM 0 HA ASN A 56 -23.101 31.125 7.432 1.00 0.00 H new ATOM 0 HB2 ASN A 56 -23.169 33.941 7.982 1.00 0.00 H new ATOM 0 HB3 ASN A 56 -21.495 33.447 8.143 1.00 0.00 H new ATOM 0 HD21 ASN A 56 -23.019 33.769 4.429 1.00 0.00 H new ATOM 0 HD22 ASN A 56 -23.763 34.458 5.876 1.00 0.00 H new ATOM 865 N GLY A 57 -21.770 29.909 9.261 1.00 0.00 N ATOM 866 CA GLY A 57 -20.717 29.257 10.100 1.00 0.00 C ATOM 867 C GLY A 57 -21.134 27.826 10.445 1.00 0.00 C ATOM 868 O GLY A 57 -22.318 27.493 10.459 1.00 0.00 O ATOM 0 H GLY A 57 -22.428 29.268 8.818 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -19.767 29.249 9.565 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -20.563 29.830 11.014 1.00 0.00 H new ATOM 872 N LYS A 58 -20.179 26.976 10.715 1.00 0.00 N ATOM 873 CA LYS A 58 -20.489 25.545 11.050 1.00 0.00 C ATOM 874 C LYS A 58 -21.610 25.434 12.099 1.00 0.00 C ATOM 875 O LYS A 58 -22.453 24.533 12.027 1.00 0.00 O ATOM 876 CB LYS A 58 -19.222 24.871 11.583 1.00 0.00 C ATOM 877 CG LYS A 58 -19.148 23.443 11.040 1.00 0.00 C ATOM 878 CD LYS A 58 -17.811 22.811 11.436 1.00 0.00 C ATOM 879 CE LYS A 58 -17.532 21.605 10.538 1.00 0.00 C ATOM 880 NZ LYS A 58 -16.448 20.780 11.147 1.00 0.00 N ATOM 0 H LYS A 58 -19.186 27.210 10.719 1.00 0.00 H new ATOM 0 HA LYS A 58 -20.833 25.049 10.142 1.00 0.00 H new ATOM 0 HB2 LYS A 58 -18.340 25.435 11.279 1.00 0.00 H new ATOM 0 HB3 LYS A 58 -19.233 24.859 12.673 1.00 0.00 H new ATOM 0 HG2 LYS A 58 -19.973 22.850 11.435 1.00 0.00 H new ATOM 0 HG3 LYS A 58 -19.251 23.450 9.955 1.00 0.00 H new ATOM 0 HD2 LYS A 58 -17.008 23.542 11.341 1.00 0.00 H new ATOM 0 HD3 LYS A 58 -17.838 22.502 12.481 1.00 0.00 H new ATOM 0 HE2 LYS A 58 -18.436 21.008 10.419 1.00 0.00 H new ATOM 0 HE3 LYS A 58 -17.237 21.938 9.543 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 -16.254 19.958 10.540 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 -15.585 21.353 11.239 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 -16.748 20.453 12.087 1.00 0.00 H new ATOM 894 N LYS A 59 -21.638 26.305 13.075 1.00 0.00 N ATOM 895 CA LYS A 59 -22.704 26.219 14.123 1.00 0.00 C ATOM 896 C LYS A 59 -23.558 27.502 14.154 1.00 0.00 C ATOM 897 O LYS A 59 -24.154 27.829 15.178 1.00 0.00 O ATOM 898 CB LYS A 59 -22.042 26.021 15.492 1.00 0.00 C ATOM 899 CG LYS A 59 -21.583 24.567 15.648 1.00 0.00 C ATOM 900 CD LYS A 59 -20.746 24.440 16.927 1.00 0.00 C ATOM 901 CE LYS A 59 -20.482 22.963 17.235 1.00 0.00 C ATOM 902 NZ LYS A 59 -21.249 22.571 18.457 1.00 0.00 N ATOM 0 H LYS A 59 -20.973 27.069 13.193 1.00 0.00 H new ATOM 0 HA LYS A 59 -23.356 25.378 13.888 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -21.190 26.693 15.593 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -22.745 26.276 16.285 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -22.446 23.903 15.696 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -20.995 24.263 14.782 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -19.801 24.970 16.807 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -21.269 24.906 17.762 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -20.781 22.344 16.389 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -19.416 22.797 17.391 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -21.073 21.568 18.671 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -20.943 23.155 19.261 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -22.265 22.716 18.290 1.00 0.00 H new ATOM 916 N VAL A 60 -23.648 28.236 13.072 1.00 0.00 N ATOM 917 CA VAL A 60 -24.485 29.481 13.100 1.00 0.00 C ATOM 918 C VAL A 60 -25.897 29.175 12.600 1.00 0.00 C ATOM 919 O VAL A 60 -26.879 29.533 13.232 1.00 0.00 O ATOM 920 CB VAL A 60 -23.881 30.578 12.213 1.00 0.00 C ATOM 921 CG1 VAL A 60 -24.484 31.927 12.605 1.00 0.00 C ATOM 922 CG2 VAL A 60 -22.370 30.652 12.402 1.00 0.00 C ATOM 0 H VAL A 60 -23.188 28.034 12.184 1.00 0.00 H new ATOM 0 HA VAL A 60 -24.516 29.833 14.131 1.00 0.00 H new ATOM 0 HB VAL A 60 -24.102 30.343 11.172 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -24.059 32.711 11.979 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -25.565 31.897 12.466 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -24.259 32.136 13.651 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -21.962 31.436 11.764 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -22.144 30.878 13.444 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -21.922 29.695 12.133 1.00 0.00 H new ATOM 932 N SER A 61 -26.018 28.537 11.468 1.00 0.00 N ATOM 933 CA SER A 61 -27.376 28.227 10.911 1.00 0.00 C ATOM 934 C SER A 61 -28.193 27.389 11.902 1.00 0.00 C ATOM 935 O SER A 61 -29.039 27.906 12.627 1.00 0.00 O ATOM 936 CB SER A 61 -27.210 27.453 9.598 1.00 0.00 C ATOM 937 OG SER A 61 -26.452 26.266 9.847 1.00 0.00 O ATOM 0 H SER A 61 -25.235 28.214 10.899 1.00 0.00 H new ATOM 0 HA SER A 61 -27.908 29.162 10.733 1.00 0.00 H new ATOM 0 HB2 SER A 61 -28.186 27.196 9.187 1.00 0.00 H new ATOM 0 HB3 SER A 61 -26.705 28.073 8.857 1.00 0.00 H new ATOM 0 HG SER A 61 -25.606 26.308 9.354 1.00 0.00 H new ATOM 943 N LYS A 62 -27.959 26.106 11.929 1.00 0.00 N ATOM 944 CA LYS A 62 -28.717 25.191 12.847 1.00 0.00 C ATOM 945 C LYS A 62 -28.887 25.793 14.266 1.00 0.00 C ATOM 946 O LYS A 62 -29.861 25.499 14.954 1.00 0.00 O ATOM 947 CB LYS A 62 -27.979 23.844 12.943 1.00 0.00 C ATOM 948 CG LYS A 62 -26.497 24.070 13.284 1.00 0.00 C ATOM 949 CD LYS A 62 -25.628 23.156 12.413 1.00 0.00 C ATOM 950 CE LYS A 62 -25.492 23.753 11.014 1.00 0.00 C ATOM 951 NZ LYS A 62 -24.114 23.517 10.507 1.00 0.00 N ATOM 0 H LYS A 62 -27.264 25.640 11.346 1.00 0.00 H new ATOM 0 HA LYS A 62 -29.714 25.052 12.430 1.00 0.00 H new ATOM 0 HB2 LYS A 62 -28.444 23.221 13.707 1.00 0.00 H new ATOM 0 HB3 LYS A 62 -28.064 23.307 11.998 1.00 0.00 H new ATOM 0 HG2 LYS A 62 -26.229 25.113 13.116 1.00 0.00 H new ATOM 0 HG3 LYS A 62 -26.319 23.861 14.339 1.00 0.00 H new ATOM 0 HD2 LYS A 62 -24.643 23.036 12.865 1.00 0.00 H new ATOM 0 HD3 LYS A 62 -26.074 22.163 12.353 1.00 0.00 H new ATOM 0 HE2 LYS A 62 -26.221 23.301 10.341 1.00 0.00 H new ATOM 0 HE3 LYS A 62 -25.703 24.822 11.041 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 -23.914 24.175 9.727 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 -23.430 23.672 11.275 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 -24.033 22.539 10.164 1.00 0.00 H new ATOM 965 N LYS A 63 -27.971 26.612 14.725 1.00 0.00 N ATOM 966 CA LYS A 63 -28.114 27.195 16.101 1.00 0.00 C ATOM 967 C LYS A 63 -28.840 28.553 16.054 1.00 0.00 C ATOM 968 O LYS A 63 -29.887 28.726 16.676 1.00 0.00 O ATOM 969 CB LYS A 63 -26.727 27.373 16.728 1.00 0.00 C ATOM 970 CG LYS A 63 -26.531 26.326 17.828 1.00 0.00 C ATOM 971 CD LYS A 63 -26.253 27.022 19.166 1.00 0.00 C ATOM 972 CE LYS A 63 -27.395 27.987 19.512 1.00 0.00 C ATOM 973 NZ LYS A 63 -28.273 27.376 20.555 1.00 0.00 N ATOM 0 H LYS A 63 -27.137 26.901 14.214 1.00 0.00 H new ATOM 0 HA LYS A 63 -28.709 26.510 16.706 1.00 0.00 H new ATOM 0 HB2 LYS A 63 -25.955 27.266 15.966 1.00 0.00 H new ATOM 0 HB3 LYS A 63 -26.629 28.376 17.143 1.00 0.00 H new ATOM 0 HG2 LYS A 63 -27.421 25.702 17.911 1.00 0.00 H new ATOM 0 HG3 LYS A 63 -25.702 25.667 17.571 1.00 0.00 H new ATOM 0 HD2 LYS A 63 -26.145 26.278 19.955 1.00 0.00 H new ATOM 0 HD3 LYS A 63 -25.311 27.568 19.111 1.00 0.00 H new ATOM 0 HE2 LYS A 63 -26.989 28.932 19.873 1.00 0.00 H new ATOM 0 HE3 LYS A 63 -27.978 28.211 18.618 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 -29.255 27.684 20.406 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 -28.222 26.339 20.488 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 -27.954 27.678 21.498 1.00 0.00 H new ATOM 987 N ARG A 64 -28.310 29.515 15.339 1.00 0.00 N ATOM 988 CA ARG A 64 -28.974 30.858 15.264 1.00 0.00 C ATOM 989 C ARG A 64 -30.388 30.709 14.683 1.00 0.00 C ATOM 990 O ARG A 64 -31.337 31.354 15.142 1.00 0.00 O ATOM 991 CB ARG A 64 -28.151 31.797 14.368 1.00 0.00 C ATOM 992 CG ARG A 64 -26.803 32.151 15.029 1.00 0.00 C ATOM 993 CD ARG A 64 -26.961 32.337 16.545 1.00 0.00 C ATOM 994 NE ARG A 64 -26.058 33.443 17.007 1.00 0.00 N ATOM 995 CZ ARG A 64 -25.775 33.587 18.269 1.00 0.00 C ATOM 996 NH1 ARG A 64 -26.573 33.151 19.171 1.00 0.00 N ATOM 997 NH2 ARG A 64 -24.694 34.184 18.621 1.00 0.00 N ATOM 0 H ARG A 64 -27.446 29.430 14.803 1.00 0.00 H new ATOM 0 HA ARG A 64 -29.037 31.278 16.268 1.00 0.00 H new ATOM 0 HB2 ARG A 64 -27.973 31.322 13.403 1.00 0.00 H new ATOM 0 HB3 ARG A 64 -28.716 32.709 14.175 1.00 0.00 H new ATOM 0 HG2 ARG A 64 -26.079 31.361 14.830 1.00 0.00 H new ATOM 0 HG3 ARG A 64 -26.407 33.065 14.587 1.00 0.00 H new ATOM 0 HD2 ARG A 64 -27.997 32.573 16.788 1.00 0.00 H new ATOM 0 HD3 ARG A 64 -26.715 31.411 17.064 1.00 0.00 H new ATOM 0 HE ARG A 64 -25.662 34.089 16.324 1.00 0.00 H new ATOM 0 HH11 ARG A 64 -27.440 32.686 18.903 1.00 0.00 H new ATOM 0 HH12 ARG A 64 -26.341 33.269 20.157 1.00 0.00 H new ATOM 0 HH21 ARG A 64 -24.057 34.546 17.911 1.00 0.00 H new ATOM 0 HH22 ARG A 64 -24.473 34.297 19.610 1.00 0.00 H new ATOM 1011 N ALA A 65 -30.550 29.864 13.696 1.00 0.00 N ATOM 1012 CA ALA A 65 -31.899 29.654 13.094 1.00 0.00 C ATOM 1013 C ALA A 65 -32.832 29.054 14.161 1.00 0.00 C ATOM 1014 O ALA A 65 -33.898 29.597 14.460 1.00 0.00 O ATOM 1015 CB ALA A 65 -31.776 28.697 11.907 1.00 0.00 C ATOM 0 H ALA A 65 -29.802 29.309 13.281 1.00 0.00 H new ATOM 0 HA ALA A 65 -32.309 30.602 12.746 1.00 0.00 H new ATOM 0 HB1 ALA A 65 -32.759 28.540 11.463 1.00 0.00 H new ATOM 0 HB2 ALA A 65 -31.106 29.126 11.162 1.00 0.00 H new ATOM 0 HB3 ALA A 65 -31.376 27.743 12.249 1.00 0.00 H new ATOM 1021 N ALA A 66 -32.432 27.956 14.763 1.00 0.00 N ATOM 1022 CA ALA A 66 -33.269 27.325 15.836 1.00 0.00 C ATOM 1023 C ALA A 66 -33.528 28.352 16.943 1.00 0.00 C ATOM 1024 O ALA A 66 -34.619 28.424 17.511 1.00 0.00 O ATOM 1025 CB ALA A 66 -32.519 26.131 16.430 1.00 0.00 C ATOM 0 H ALA A 66 -31.560 27.469 14.556 1.00 0.00 H new ATOM 0 HA ALA A 66 -34.215 26.991 15.410 1.00 0.00 H new ATOM 0 HB1 ALA A 66 -33.126 25.671 17.210 1.00 0.00 H new ATOM 0 HB2 ALA A 66 -32.320 25.400 15.647 1.00 0.00 H new ATOM 0 HB3 ALA A 66 -31.575 26.470 16.857 1.00 0.00 H new ATOM 1031 N GLU A 67 -32.538 29.150 17.248 1.00 0.00 N ATOM 1032 CA GLU A 67 -32.689 30.192 18.303 1.00 0.00 C ATOM 1033 C GLU A 67 -33.907 31.061 18.001 1.00 0.00 C ATOM 1034 O GLU A 67 -34.686 31.398 18.888 1.00 0.00 O ATOM 1035 CB GLU A 67 -31.446 31.071 18.299 1.00 0.00 C ATOM 1036 CG GLU A 67 -30.442 30.555 19.328 1.00 0.00 C ATOM 1037 CD GLU A 67 -29.136 31.333 19.200 1.00 0.00 C ATOM 1038 OE1 GLU A 67 -29.188 32.544 19.061 1.00 0.00 O ATOM 1039 OE2 GLU A 67 -28.094 30.712 19.233 1.00 0.00 O ATOM 0 H GLU A 67 -31.620 29.122 16.804 1.00 0.00 H new ATOM 0 HA GLU A 67 -32.817 29.714 19.274 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -30.995 31.073 17.307 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -31.718 32.101 18.528 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -30.847 30.666 20.334 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -30.261 29.491 19.173 1.00 0.00 H new ATOM 1046 N LYS A 68 -34.080 31.430 16.763 1.00 0.00 N ATOM 1047 CA LYS A 68 -35.247 32.279 16.387 1.00 0.00 C ATOM 1048 C LYS A 68 -36.522 31.428 16.410 1.00 0.00 C ATOM 1049 O LYS A 68 -37.495 31.763 17.079 1.00 0.00 O ATOM 1050 CB LYS A 68 -35.027 32.850 14.980 1.00 0.00 C ATOM 1051 CG LYS A 68 -33.791 33.757 14.978 1.00 0.00 C ATOM 1052 CD LYS A 68 -34.081 35.022 15.798 1.00 0.00 C ATOM 1053 CE LYS A 68 -32.816 35.471 16.533 1.00 0.00 C ATOM 1054 NZ LYS A 68 -32.471 34.469 17.589 1.00 0.00 N ATOM 0 H LYS A 68 -33.462 31.180 15.991 1.00 0.00 H new ATOM 0 HA LYS A 68 -35.350 33.100 17.096 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -34.896 32.039 14.264 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -35.905 33.414 14.665 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -32.937 33.226 15.399 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -33.527 34.027 13.955 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -34.432 35.818 15.142 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -34.878 34.826 16.515 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -31.990 35.572 15.829 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -32.973 36.451 16.984 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -32.131 34.963 18.439 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -33.316 33.911 17.827 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -31.726 33.835 17.236 1.00 0.00 H new ATOM 1068 N MET A 69 -36.523 30.330 15.703 1.00 0.00 N ATOM 1069 CA MET A 69 -37.726 29.440 15.674 1.00 0.00 C ATOM 1070 C MET A 69 -38.248 29.178 17.100 1.00 0.00 C ATOM 1071 O MET A 69 -39.449 29.244 17.354 1.00 0.00 O ATOM 1072 CB MET A 69 -37.348 28.109 15.012 1.00 0.00 C ATOM 1073 CG MET A 69 -37.560 28.209 13.498 1.00 0.00 C ATOM 1074 SD MET A 69 -39.324 28.418 13.153 1.00 0.00 S ATOM 1075 CE MET A 69 -39.166 28.941 11.427 1.00 0.00 C ATOM 0 H MET A 69 -35.737 30.007 15.139 1.00 0.00 H new ATOM 0 HA MET A 69 -38.515 29.931 15.105 1.00 0.00 H new ATOM 0 HB2 MET A 69 -36.308 27.866 15.228 1.00 0.00 H new ATOM 0 HB3 MET A 69 -37.955 27.302 15.422 1.00 0.00 H new ATOM 0 HG2 MET A 69 -36.997 29.051 13.095 1.00 0.00 H new ATOM 0 HG3 MET A 69 -37.186 27.311 13.007 1.00 0.00 H new ATOM 0 HE1 MET A 69 -40.040 28.610 10.865 1.00 0.00 H new ATOM 0 HE2 MET A 69 -39.095 30.028 11.381 1.00 0.00 H new ATOM 0 HE3 MET A 69 -38.268 28.500 10.994 1.00 0.00 H new ATOM 1085 N LEU A 70 -37.380 28.865 18.031 1.00 0.00 N ATOM 1086 CA LEU A 70 -37.852 28.584 19.424 1.00 0.00 C ATOM 1087 C LEU A 70 -38.350 29.869 20.111 1.00 0.00 C ATOM 1088 O LEU A 70 -39.489 29.926 20.576 1.00 0.00 O ATOM 1089 CB LEU A 70 -36.711 27.963 20.243 1.00 0.00 C ATOM 1090 CG LEU A 70 -36.488 26.506 19.819 1.00 0.00 C ATOM 1091 CD1 LEU A 70 -35.638 25.801 20.873 1.00 0.00 C ATOM 1092 CD2 LEU A 70 -37.831 25.780 19.692 1.00 0.00 C ATOM 0 H LEU A 70 -36.373 28.792 17.889 1.00 0.00 H new ATOM 0 HA LEU A 70 -38.685 27.883 19.368 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -35.795 28.536 20.098 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -36.950 28.008 21.306 1.00 0.00 H new ATOM 0 HG LEU A 70 -35.980 26.490 18.855 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -35.476 24.765 20.576 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -34.677 26.307 20.963 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -36.153 25.828 21.833 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -37.659 24.747 19.390 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -38.346 25.797 20.653 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -38.445 26.279 18.942 1.00 0.00 H new ATOM 1104 N VAL A 71 -37.533 30.894 20.202 1.00 0.00 N ATOM 1105 CA VAL A 71 -37.987 32.153 20.877 1.00 0.00 C ATOM 1106 C VAL A 71 -39.263 32.690 20.209 1.00 0.00 C ATOM 1107 O VAL A 71 -40.195 33.115 20.889 1.00 0.00 O ATOM 1108 CB VAL A 71 -36.880 33.220 20.826 1.00 0.00 C ATOM 1109 CG1 VAL A 71 -35.658 32.743 21.613 1.00 0.00 C ATOM 1110 CG2 VAL A 71 -36.464 33.495 19.381 1.00 0.00 C ATOM 0 H VAL A 71 -36.579 30.913 19.841 1.00 0.00 H new ATOM 0 HA VAL A 71 -38.205 31.922 21.920 1.00 0.00 H new ATOM 0 HB VAL A 71 -37.270 34.137 21.268 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -34.879 33.504 21.572 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -35.940 32.568 22.651 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -35.284 31.817 21.177 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -35.680 34.252 19.366 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -36.090 32.576 18.929 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -37.325 33.853 18.816 1.00 0.00 H new ATOM 1120 N GLU A 72 -39.334 32.675 18.902 1.00 0.00 N ATOM 1121 CA GLU A 72 -40.561 33.182 18.213 1.00 0.00 C ATOM 1122 C GLU A 72 -41.750 32.269 18.536 1.00 0.00 C ATOM 1123 O GLU A 72 -42.777 32.717 19.038 1.00 0.00 O ATOM 1124 CB GLU A 72 -40.323 33.208 16.699 1.00 0.00 C ATOM 1125 CG GLU A 72 -40.460 34.647 16.185 1.00 0.00 C ATOM 1126 CD GLU A 72 -39.622 34.829 14.920 1.00 0.00 C ATOM 1127 OE1 GLU A 72 -38.440 35.105 15.049 1.00 0.00 O ATOM 1128 OE2 GLU A 72 -40.178 34.691 13.845 1.00 0.00 O ATOM 0 H GLU A 72 -38.598 32.335 18.283 1.00 0.00 H new ATOM 0 HA GLU A 72 -40.781 34.191 18.561 1.00 0.00 H new ATOM 0 HB2 GLU A 72 -39.330 32.821 16.469 1.00 0.00 H new ATOM 0 HB3 GLU A 72 -41.041 32.561 16.196 1.00 0.00 H new ATOM 0 HG2 GLU A 72 -41.506 34.869 15.974 1.00 0.00 H new ATOM 0 HG3 GLU A 72 -40.134 35.349 16.952 1.00 0.00 H new ATOM 1135 N LEU A 73 -41.630 30.993 18.267 1.00 0.00 N ATOM 1136 CA LEU A 73 -42.753 30.049 18.562 1.00 0.00 C ATOM 1137 C LEU A 73 -43.110 30.102 20.052 1.00 0.00 C ATOM 1138 O LEU A 73 -44.265 29.906 20.425 1.00 0.00 O ATOM 1139 CB LEU A 73 -42.325 28.628 18.179 1.00 0.00 C ATOM 1140 CG LEU A 73 -42.534 28.382 16.677 1.00 0.00 C ATOM 1141 CD1 LEU A 73 -43.990 28.012 16.421 1.00 0.00 C ATOM 1142 CD2 LEU A 73 -42.189 29.632 15.864 1.00 0.00 C ATOM 0 H LEU A 73 -40.802 30.563 17.855 1.00 0.00 H new ATOM 0 HA LEU A 73 -43.631 30.337 17.984 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -41.276 28.478 18.434 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -42.900 27.903 18.754 1.00 0.00 H new ATOM 0 HG LEU A 73 -41.876 27.569 16.369 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -44.139 27.837 15.355 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -44.238 27.107 16.975 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -44.636 28.827 16.749 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -42.345 29.431 14.804 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -42.830 30.457 16.176 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -41.146 29.899 16.033 1.00 0.00 H new ATOM 1154 N GLN A 74 -42.156 30.377 20.911 1.00 0.00 N ATOM 1155 CA GLN A 74 -42.469 30.465 22.371 1.00 0.00 C ATOM 1156 C GLN A 74 -43.648 31.427 22.564 1.00 0.00 C ATOM 1157 O GLN A 74 -44.513 31.218 23.415 1.00 0.00 O ATOM 1158 CB GLN A 74 -41.244 30.987 23.128 1.00 0.00 C ATOM 1159 CG GLN A 74 -40.455 29.805 23.702 1.00 0.00 C ATOM 1160 CD GLN A 74 -39.864 30.189 25.057 1.00 0.00 C ATOM 1161 OE1 GLN A 74 -38.656 30.320 25.197 1.00 0.00 O ATOM 1162 NE2 GLN A 74 -40.652 30.378 26.070 1.00 0.00 N ATOM 0 H GLN A 74 -41.180 30.543 20.665 1.00 0.00 H new ATOM 0 HA GLN A 74 -42.730 29.479 22.757 1.00 0.00 H new ATOM 0 HB2 GLN A 74 -40.611 31.570 22.459 1.00 0.00 H new ATOM 0 HB3 GLN A 74 -41.557 31.654 23.932 1.00 0.00 H new ATOM 0 HG2 GLN A 74 -41.108 28.939 23.812 1.00 0.00 H new ATOM 0 HG3 GLN A 74 -39.658 29.519 23.015 1.00 0.00 H new ATOM 0 HE21 GLN A 74 -41.660 30.270 25.959 1.00 0.00 H new ATOM 0 HE22 GLN A 74 -40.263 30.635 26.978 1.00 0.00 H new ATOM 1171 N LYS A 75 -43.706 32.460 21.762 1.00 0.00 N ATOM 1172 CA LYS A 75 -44.833 33.429 21.848 1.00 0.00 C ATOM 1173 C LYS A 75 -44.910 34.249 20.558 1.00 0.00 C ATOM 1174 O LYS A 75 -44.465 35.398 20.494 1.00 0.00 O ATOM 1175 CB LYS A 75 -44.640 34.389 22.996 1.00 0.00 C ATOM 1176 CG LYS A 75 -45.330 33.860 24.258 1.00 0.00 C ATOM 1177 CD LYS A 75 -45.728 35.037 25.157 1.00 0.00 C ATOM 1178 CE LYS A 75 -46.917 35.781 24.544 1.00 0.00 C ATOM 1179 NZ LYS A 75 -47.440 36.770 25.536 1.00 0.00 N ATOM 0 H LYS A 75 -43.012 32.673 21.045 1.00 0.00 H new ATOM 0 HA LYS A 75 -45.748 32.857 22.001 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -43.576 34.528 23.187 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -45.047 35.366 22.734 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -46.213 33.281 23.987 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -44.661 33.188 24.796 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -45.988 34.675 26.152 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -44.884 35.717 25.276 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -46.611 36.291 23.630 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -47.700 35.075 24.268 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -48.249 37.279 25.125 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -47.746 36.271 26.396 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -46.690 37.449 25.778 1.00 0.00 H new ATOM 1193 N LEU A 76 -45.468 33.673 19.554 1.00 0.00 N ATOM 1194 CA LEU A 76 -45.616 34.348 18.250 1.00 0.00 C ATOM 1195 C LEU A 76 -46.904 35.204 18.225 1.00 0.00 C ATOM 1196 O LEU A 76 -46.959 36.127 17.426 1.00 0.00 O ATOM 1197 CB LEU A 76 -45.688 33.260 17.180 1.00 0.00 C ATOM 1198 CG LEU A 76 -46.804 32.263 17.507 1.00 0.00 C ATOM 1199 CD1 LEU A 76 -47.765 32.168 16.326 1.00 0.00 C ATOM 1200 CD2 LEU A 76 -46.201 30.887 17.777 1.00 0.00 C ATOM 1201 OXT LEU A 76 -47.815 34.924 18.998 1.00 0.00 O ATOM 0 H LEU A 76 -45.844 32.725 19.580 1.00 0.00 H new ATOM 0 HA LEU A 76 -44.773 35.015 18.069 1.00 0.00 H new ATOM 0 HB2 LEU A 76 -45.869 33.712 16.205 1.00 0.00 H new ATOM 0 HB3 LEU A 76 -44.733 32.739 17.117 1.00 0.00 H new ATOM 0 HG LEU A 76 -47.342 32.604 18.391 1.00 0.00 H new ATOM 0 HD11 LEU A 76 -48.559 31.458 16.559 1.00 0.00 H new ATOM 0 HD12 LEU A 76 -48.200 33.148 16.131 1.00 0.00 H new ATOM 0 HD13 LEU A 76 -47.224 31.829 15.443 1.00 0.00 H new ATOM 0 HD21 LEU A 76 -46.997 30.180 18.009 1.00 0.00 H new ATOM 0 HD22 LEU A 76 -45.660 30.547 16.894 1.00 0.00 H new ATOM 0 HD23 LEU A 76 -45.514 30.950 18.621 1.00 0.00 H new TER 1213 LEU A 76 ATOM 1214 O5' G B 1 -10.098 11.518 1.390 1.00 0.00 O ATOM 1215 C5' G B 1 -11.343 11.506 2.094 1.00 0.00 C ATOM 1216 C4' G B 1 -11.132 11.381 3.602 1.00 0.00 C ATOM 1217 O4' G B 1 -10.619 12.601 4.152 1.00 0.00 O ATOM 1218 C3' G B 1 -12.447 11.103 4.325 1.00 0.00 C ATOM 1219 O3' G B 1 -12.533 9.692 4.579 1.00 0.00 O ATOM 1220 C2' G B 1 -12.280 11.820 5.655 1.00 0.00 C ATOM 1221 O2' G B 1 -11.635 10.983 6.625 1.00 0.00 O ATOM 1222 C1' G B 1 -11.408 13.015 5.278 1.00 0.00 C ATOM 1223 N9 G B 1 -12.231 14.200 4.947 1.00 0.00 N ATOM 1224 C8 G B 1 -13.321 14.700 5.582 1.00 0.00 C ATOM 1225 N7 G B 1 -13.870 15.758 5.089 1.00 0.00 N ATOM 1226 C5 G B 1 -13.055 16.013 3.983 1.00 0.00 C ATOM 1227 C6 G B 1 -13.128 17.050 3.015 1.00 0.00 C ATOM 1228 O6 G B 1 -13.946 17.962 2.932 1.00 0.00 O ATOM 1229 N1 G B 1 -12.117 16.941 2.076 1.00 0.00 N ATOM 1230 C2 G B 1 -11.154 15.961 2.059 1.00 0.00 C ATOM 1231 N2 G B 1 -10.266 16.028 1.078 1.00 0.00 N ATOM 1232 N3 G B 1 -11.073 14.981 2.957 1.00 0.00 N ATOM 1233 C4 G B 1 -12.048 15.063 3.889 1.00 0.00 C ATOM 0 H5' G B 1 -11.954 10.675 1.741 1.00 0.00 H new ATOM 0 H5'' G B 1 -11.894 12.421 1.877 1.00 0.00 H new ATOM 0 H4' G B 1 -10.430 10.559 3.744 1.00 0.00 H new ATOM 0 H3' G B 1 -13.328 11.420 3.767 1.00 0.00 H new ATOM 0 H2' G B 1 -13.226 12.103 6.118 1.00 0.00 H new ATOM 0 HO2' G B 1 -11.630 10.056 6.306 1.00 0.00 H new ATOM 0 HO5' G B 1 -10.267 11.597 0.428 1.00 0.00 H new ATOM 0 H1' G B 1 -10.774 13.312 6.113 1.00 0.00 H new ATOM 0 H8 G B 1 -13.715 14.228 6.470 1.00 0.00 H new ATOM 0 H1 G B 1 -12.084 17.644 1.338 1.00 0.00 H new ATOM 0 H21 G B 1 -9.526 15.329 1.011 1.00 0.00 H new ATOM 0 H22 G B 1 -10.322 16.779 0.390 1.00 0.00 H new ATOM 1246 P G B 2 -13.799 8.833 4.065 1.00 0.00 P ATOM 1247 OP1 G B 2 -13.786 7.531 4.770 1.00 0.00 O ATOM 1248 OP2 G B 2 -13.813 8.867 2.584 1.00 0.00 O ATOM 1249 O5' G B 2 -15.056 9.688 4.608 1.00 0.00 O ATOM 1250 C5' G B 2 -15.903 10.408 3.701 1.00 0.00 C ATOM 1251 C4' G B 2 -16.539 11.625 4.371 1.00 0.00 C ATOM 1252 O4' G B 2 -15.587 12.689 4.516 1.00 0.00 O ATOM 1253 C3' G B 2 -17.679 12.185 3.524 1.00 0.00 C ATOM 1254 O3' G B 2 -18.922 11.696 4.050 1.00 0.00 O ATOM 1255 C2' G B 2 -17.605 13.680 3.780 1.00 0.00 C ATOM 1256 O2' G B 2 -18.335 14.047 4.958 1.00 0.00 O ATOM 1257 C1' G B 2 -16.109 13.903 3.953 1.00 0.00 C ATOM 1258 N9 G B 2 -15.461 14.208 2.660 1.00 0.00 N ATOM 1259 C8 G B 2 -14.445 13.569 2.032 1.00 0.00 C ATOM 1260 N7 G B 2 -14.053 14.037 0.895 1.00 0.00 N ATOM 1261 C5 G B 2 -14.909 15.130 0.728 1.00 0.00 C ATOM 1262 C6 G B 2 -14.992 16.069 -0.335 1.00 0.00 C ATOM 1263 O6 G B 2 -14.314 16.131 -1.356 1.00 0.00 O ATOM 1264 N1 G B 2 -15.987 17.003 -0.110 1.00 0.00 N ATOM 1265 C2 G B 2 -16.805 17.040 0.995 1.00 0.00 C ATOM 1266 N2 G B 2 -17.700 18.016 1.026 1.00 0.00 N ATOM 1267 N3 G B 2 -16.740 16.167 1.999 1.00 0.00 N ATOM 1268 C4 G B 2 -15.774 15.241 1.805 1.00 0.00 C ATOM 0 H5' G B 2 -16.685 9.746 3.330 1.00 0.00 H new ATOM 0 H5'' G B 2 -15.321 10.730 2.837 1.00 0.00 H new ATOM 0 H4' G B 2 -16.901 11.286 5.342 1.00 0.00 H new ATOM 0 H3' G B 2 -17.611 11.917 2.470 1.00 0.00 H new ATOM 0 H2' G B 2 -18.045 14.283 2.986 1.00 0.00 H new ATOM 0 HO2' G B 2 -18.893 13.294 5.245 1.00 0.00 H new ATOM 0 H1' G B 2 -15.912 14.757 4.601 1.00 0.00 H new ATOM 0 H8 G B 2 -13.979 12.698 2.468 1.00 0.00 H new ATOM 0 H1 G B 2 -16.125 17.722 -0.820 1.00 0.00 H new ATOM 0 H21 G B 2 -18.337 18.099 1.818 1.00 0.00 H new ATOM 0 H22 G B 2 -17.752 18.685 0.258 1.00 0.00 H new ATOM 1280 P A B 3 -20.187 11.444 3.081 1.00 0.00 P ATOM 1281 OP1 A B 3 -21.208 10.687 3.836 1.00 0.00 O ATOM 1282 OP2 A B 3 -19.685 10.919 1.790 1.00 0.00 O ATOM 1283 O5' A B 3 -20.747 12.936 2.826 1.00 0.00 O ATOM 1284 C5' A B 3 -21.527 13.616 3.819 1.00 0.00 C ATOM 1285 C4' A B 3 -21.927 15.023 3.364 1.00 0.00 C ATOM 1286 O4' A B 3 -20.783 15.781 2.944 1.00 0.00 O ATOM 1287 C3' A B 3 -22.859 14.973 2.158 1.00 0.00 C ATOM 1288 O3' A B 3 -24.212 15.080 2.619 1.00 0.00 O ATOM 1289 C2' A B 3 -22.485 16.231 1.378 1.00 0.00 C ATOM 1290 O2' A B 3 -23.130 17.411 1.868 1.00 0.00 O ATOM 1291 C1' A B 3 -20.993 16.303 1.621 1.00 0.00 C ATOM 1292 N9 A B 3 -20.271 15.519 0.613 1.00 0.00 N ATOM 1293 C8 A B 3 -19.669 14.315 0.727 1.00 0.00 C ATOM 1294 N7 A B 3 -19.110 13.825 -0.326 1.00 0.00 N ATOM 1295 C5 A B 3 -19.370 14.825 -1.269 1.00 0.00 C ATOM 1296 C6 A B 3 -19.051 14.954 -2.622 1.00 0.00 C ATOM 1297 N6 A B 3 -18.368 14.033 -3.296 1.00 0.00 N ATOM 1298 N1 A B 3 -19.460 16.066 -3.254 1.00 0.00 N ATOM 1299 C2 A B 3 -20.145 17.004 -2.593 1.00 0.00 C ATOM 1300 N3 A B 3 -20.499 16.985 -1.312 1.00 0.00 N ATOM 1301 C4 A B 3 -20.076 15.859 -0.704 1.00 0.00 C ATOM 0 H5' A B 3 -20.957 13.682 4.746 1.00 0.00 H new ATOM 0 H5'' A B 3 -22.424 13.036 4.037 1.00 0.00 H new ATOM 0 H4' A B 3 -22.415 15.485 4.222 1.00 0.00 H new ATOM 0 H3' A B 3 -22.773 14.060 1.568 1.00 0.00 H new ATOM 0 H2' A B 3 -22.785 16.181 0.331 1.00 0.00 H new ATOM 0 HO2' A B 3 -22.658 18.203 1.536 1.00 0.00 H new ATOM 0 H1' A B 3 -20.618 17.323 1.543 1.00 0.00 H new ATOM 0 H8 A B 3 -19.657 13.782 1.666 1.00 0.00 H new ATOM 0 H61 A B 3 -18.160 14.174 -4.285 1.00 0.00 H new ATOM 0 H62 A B 3 -18.052 13.186 -2.824 1.00 0.00 H new ATOM 0 H2 A B 3 -20.444 17.872 -3.162 1.00 0.00 H new ATOM 1313 P C B 4 -25.336 14.034 2.122 1.00 0.00 P ATOM 1314 OP1 C B 4 -26.512 14.178 3.007 1.00 0.00 O ATOM 1315 OP2 C B 4 -24.698 12.713 1.937 1.00 0.00 O ATOM 1316 O5' C B 4 -25.720 14.620 0.672 1.00 0.00 O ATOM 1317 C5' C B 4 -26.559 15.775 0.549 1.00 0.00 C ATOM 1318 C4' C B 4 -26.593 16.302 -0.883 1.00 0.00 C ATOM 1319 O4' C B 4 -25.287 16.692 -1.326 1.00 0.00 O ATOM 1320 C3' C B 4 -27.059 15.228 -1.855 1.00 0.00 C ATOM 1321 O3' C B 4 -28.477 15.361 -2.030 1.00 0.00 O ATOM 1322 C2' C B 4 -26.370 15.622 -3.149 1.00 0.00 C ATOM 1323 O2' C B 4 -27.121 16.611 -3.864 1.00 0.00 O ATOM 1324 C1' C B 4 -25.041 16.181 -2.649 1.00 0.00 C ATOM 1325 N1 C B 4 -23.999 15.131 -2.626 1.00 0.00 N ATOM 1326 C2 C B 4 -23.349 14.842 -3.817 1.00 0.00 C ATOM 1327 O2 C B 4 -23.647 15.439 -4.848 1.00 0.00 O ATOM 1328 N3 C B 4 -22.386 13.883 -3.811 1.00 0.00 N ATOM 1329 C4 C B 4 -22.072 13.232 -2.687 1.00 0.00 C ATOM 1330 N4 C B 4 -21.123 12.302 -2.722 1.00 0.00 N ATOM 1331 C5 C B 4 -22.736 13.523 -1.457 1.00 0.00 C ATOM 1332 C6 C B 4 -23.688 14.475 -1.471 1.00 0.00 C ATOM 0 H5' C B 4 -26.199 16.558 1.216 1.00 0.00 H new ATOM 0 H5'' C B 4 -27.571 15.525 0.868 1.00 0.00 H new ATOM 0 H4' C B 4 -27.277 17.151 -0.872 1.00 0.00 H new ATOM 0 H3' C B 4 -26.840 14.210 -1.532 1.00 0.00 H new ATOM 0 H2' C B 4 -26.259 14.798 -3.854 1.00 0.00 H new ATOM 0 HO2' C B 4 -27.991 16.738 -3.430 1.00 0.00 H new ATOM 0 H1' C B 4 -24.674 16.966 -3.310 1.00 0.00 H new ATOM 0 H41 C B 4 -20.872 11.797 -1.872 1.00 0.00 H new ATOM 0 H42 C B 4 -20.645 12.094 -3.599 1.00 0.00 H new ATOM 0 H5 C B 4 -22.484 12.998 -0.548 1.00 0.00 H new ATOM 0 H6 C B 4 -24.211 14.722 -0.559 1.00 0.00 H new ATOM 1344 P A B 5 -29.395 14.064 -2.302 1.00 0.00 P ATOM 1345 OP1 A B 5 -30.806 14.506 -2.388 1.00 0.00 O ATOM 1346 OP2 A B 5 -29.008 13.011 -1.339 1.00 0.00 O ATOM 1347 O5' A B 5 -28.920 13.605 -3.771 1.00 0.00 O ATOM 1348 C5' A B 5 -29.233 14.399 -4.924 1.00 0.00 C ATOM 1349 C4' A B 5 -28.863 13.688 -6.225 1.00 0.00 C ATOM 1350 O4' A B 5 -27.470 13.818 -6.510 1.00 0.00 O ATOM 1351 C3' A B 5 -29.126 12.194 -6.130 1.00 0.00 C ATOM 1352 O3' A B 5 -30.449 11.941 -6.619 1.00 0.00 O ATOM 1353 C2' A B 5 -28.118 11.595 -7.102 1.00 0.00 C ATOM 1354 O2' A B 5 -28.658 11.483 -8.427 1.00 0.00 O ATOM 1355 C1' A B 5 -26.957 12.591 -7.052 1.00 0.00 C ATOM 1356 N9 A B 5 -25.857 12.073 -6.218 1.00 0.00 N ATOM 1357 C8 A B 5 -25.714 12.085 -4.870 1.00 0.00 C ATOM 1358 N7 A B 5 -24.647 11.547 -4.379 1.00 0.00 N ATOM 1359 C5 A B 5 -23.991 11.119 -5.538 1.00 0.00 C ATOM 1360 C6 A B 5 -22.778 10.457 -5.752 1.00 0.00 C ATOM 1361 N6 A B 5 -21.971 10.079 -4.764 1.00 0.00 N ATOM 1362 N1 A B 5 -22.432 10.190 -7.022 1.00 0.00 N ATOM 1363 C2 A B 5 -23.230 10.552 -8.029 1.00 0.00 C ATOM 1364 N3 A B 5 -24.396 11.181 -7.942 1.00 0.00 N ATOM 1365 C4 A B 5 -24.721 11.437 -6.660 1.00 0.00 C ATOM 0 H5' A B 5 -28.701 15.349 -4.866 1.00 0.00 H new ATOM 0 H5'' A B 5 -30.298 14.630 -4.927 1.00 0.00 H new ATOM 0 H4' A B 5 -29.472 14.152 -7.001 1.00 0.00 H new ATOM 0 H3' A B 5 -29.040 11.794 -5.120 1.00 0.00 H new ATOM 0 H2' A B 5 -27.824 10.579 -6.837 1.00 0.00 H new ATOM 0 HO2' A B 5 -29.633 11.572 -8.391 1.00 0.00 H new ATOM 0 H1' A B 5 -26.551 12.753 -8.051 1.00 0.00 H new ATOM 0 H8 A B 5 -26.464 12.528 -4.231 1.00 0.00 H new ATOM 0 H61 A B 5 -21.096 9.599 -4.975 1.00 0.00 H new ATOM 0 H62 A B 5 -22.227 10.270 -3.795 1.00 0.00 H new ATOM 0 H2 A B 5 -22.890 10.306 -9.024 1.00 0.00 H new ATOM 1377 P G B 6 -31.323 10.720 -6.038 1.00 0.00 P ATOM 1378 OP1 G B 6 -32.754 11.028 -6.261 1.00 0.00 O ATOM 1379 OP2 G B 6 -30.841 10.410 -4.671 1.00 0.00 O ATOM 1380 O5' G B 6 -30.911 9.504 -7.012 1.00 0.00 O ATOM 1381 C5' G B 6 -30.047 8.455 -6.559 1.00 0.00 C ATOM 1382 C4' G B 6 -29.220 7.884 -7.706 1.00 0.00 C ATOM 1383 O4' G B 6 -28.000 8.616 -7.878 1.00 0.00 O ATOM 1384 C3' G B 6 -28.799 6.449 -7.424 1.00 0.00 C ATOM 1385 O3' G B 6 -29.779 5.564 -7.983 1.00 0.00 O ATOM 1386 C2' G B 6 -27.511 6.317 -8.216 1.00 0.00 C ATOM 1387 O2' G B 6 -27.761 6.000 -9.592 1.00 0.00 O ATOM 1388 C1' G B 6 -26.901 7.706 -8.060 1.00 0.00 C ATOM 1389 N9 G B 6 -25.982 7.742 -6.906 1.00 0.00 N ATOM 1390 C8 G B 6 -26.149 8.293 -5.678 1.00 0.00 C ATOM 1391 N7 G B 6 -25.191 8.152 -4.823 1.00 0.00 N ATOM 1392 C5 G B 6 -24.259 7.414 -5.561 1.00 0.00 C ATOM 1393 C6 G B 6 -22.976 6.927 -5.189 1.00 0.00 C ATOM 1394 O6 G B 6 -22.396 7.044 -4.114 1.00 0.00 O ATOM 1395 N1 G B 6 -22.374 6.237 -6.228 1.00 0.00 N ATOM 1396 C2 G B 6 -22.928 6.034 -7.471 1.00 0.00 C ATOM 1397 N2 G B 6 -22.195 5.349 -8.337 1.00 0.00 N ATOM 1398 N3 G B 6 -24.127 6.484 -7.832 1.00 0.00 N ATOM 1399 C4 G B 6 -24.738 7.161 -6.837 1.00 0.00 C ATOM 0 H5' G B 6 -30.641 7.661 -6.106 1.00 0.00 H new ATOM 0 H5'' G B 6 -29.383 8.837 -5.784 1.00 0.00 H new ATOM 0 H4' G B 6 -29.854 7.946 -8.591 1.00 0.00 H new ATOM 0 H3' G B 6 -28.691 6.218 -6.364 1.00 0.00 H new ATOM 0 H2' G B 6 -26.865 5.511 -7.868 1.00 0.00 H new ATOM 0 HO2' G B 6 -28.691 5.708 -9.697 1.00 0.00 H new ATOM 0 H1' G B 6 -26.313 7.982 -8.936 1.00 0.00 H new ATOM 0 H8 G B 6 -27.051 8.830 -5.424 1.00 0.00 H new ATOM 0 H1 G B 6 -21.446 5.848 -6.058 1.00 0.00 H new ATOM 0 H21 G B 6 -22.552 5.166 -9.275 1.00 0.00 H new ATOM 0 H22 G B 6 -21.274 5.005 -8.066 1.00 0.00 H new ATOM 1411 P C B 7 -30.207 4.219 -7.207 1.00 0.00 P ATOM 1412 OP1 C B 7 -31.494 3.750 -7.766 1.00 0.00 O ATOM 1413 OP2 C B 7 -30.078 4.464 -5.752 1.00 0.00 O ATOM 1414 O5' C B 7 -29.053 3.179 -7.641 1.00 0.00 O ATOM 1415 C5' C B 7 -28.946 2.716 -8.995 1.00 0.00 C ATOM 1416 C4' C B 7 -27.636 1.966 -9.233 1.00 0.00 C ATOM 1417 O4' C B 7 -26.506 2.789 -8.924 1.00 0.00 O ATOM 1418 C3' C B 7 -27.530 0.744 -8.331 1.00 0.00 C ATOM 1419 O3' C B 7 -27.979 -0.400 -9.073 1.00 0.00 O ATOM 1420 C2' C B 7 -26.035 0.607 -8.089 1.00 0.00 C ATOM 1421 O2' C B 7 -25.412 -0.201 -9.096 1.00 0.00 O ATOM 1422 C1' C B 7 -25.544 2.052 -8.151 1.00 0.00 C ATOM 1423 N1 C B 7 -25.401 2.630 -6.795 1.00 0.00 N ATOM 1424 C2 C B 7 -24.222 2.379 -6.108 1.00 0.00 C ATOM 1425 O2 C B 7 -23.344 1.685 -6.614 1.00 0.00 O ATOM 1426 N3 C B 7 -24.070 2.915 -4.868 1.00 0.00 N ATOM 1427 C4 C B 7 -25.031 3.665 -4.322 1.00 0.00 C ATOM 1428 N4 C B 7 -24.844 4.173 -3.108 1.00 0.00 N ATOM 1429 C5 C B 7 -26.250 3.927 -5.023 1.00 0.00 C ATOM 1430 C6 C B 7 -26.393 3.393 -6.250 1.00 0.00 C ATOM 0 H5' C B 7 -29.009 3.565 -9.676 1.00 0.00 H new ATOM 0 H5'' C B 7 -29.787 2.061 -9.223 1.00 0.00 H new ATOM 0 H4' C B 7 -27.638 1.679 -10.285 1.00 0.00 H new ATOM 0 H3' C B 7 -28.111 0.826 -7.412 1.00 0.00 H new ATOM 0 H2' C B 7 -25.798 0.113 -7.147 1.00 0.00 H new ATOM 0 HO2' C B 7 -26.101 -0.664 -9.617 1.00 0.00 H new ATOM 0 H1' C B 7 -24.558 2.099 -8.613 1.00 0.00 H new ATOM 0 H41 C B 7 -25.569 4.748 -2.678 1.00 0.00 H new ATOM 0 H42 C B 7 -23.975 3.988 -2.606 1.00 0.00 H new ATOM 0 H5 C B 7 -27.029 4.532 -4.583 1.00 0.00 H new ATOM 0 H6 C B 7 -27.300 3.570 -6.808 1.00 0.00 H new ATOM 1442 P U B 8 -28.853 -1.555 -8.363 1.00 0.00 P ATOM 1443 OP1 U B 8 -29.508 -2.357 -9.420 1.00 0.00 O ATOM 1444 OP2 U B 8 -29.671 -0.931 -7.297 1.00 0.00 O ATOM 1445 O5' U B 8 -27.723 -2.469 -7.665 1.00 0.00 O ATOM 1446 C5' U B 8 -27.388 -2.291 -6.284 1.00 0.00 C ATOM 1447 C4' U B 8 -25.986 -2.807 -5.975 1.00 0.00 C ATOM 1448 O4' U B 8 -25.053 -1.727 -5.867 1.00 0.00 O ATOM 1449 C3' U B 8 -25.953 -3.530 -4.635 1.00 0.00 C ATOM 1450 O3' U B 8 -26.099 -4.937 -4.883 1.00 0.00 O ATOM 1451 C2' U B 8 -24.545 -3.270 -4.123 1.00 0.00 C ATOM 1452 O2' U B 8 -23.625 -4.270 -4.581 1.00 0.00 O ATOM 1453 C1' U B 8 -24.217 -1.896 -4.711 1.00 0.00 C ATOM 1454 N1 U B 8 -24.460 -0.819 -3.726 1.00 0.00 N ATOM 1455 C2 U B 8 -23.499 -0.613 -2.753 1.00 0.00 C ATOM 1456 O2 U B 8 -22.473 -1.279 -2.692 1.00 0.00 O ATOM 1457 N3 U B 8 -23.755 0.397 -1.853 1.00 0.00 N ATOM 1458 C4 U B 8 -24.867 1.212 -1.833 1.00 0.00 C ATOM 1459 O4 U B 8 -24.983 2.086 -0.981 1.00 0.00 O ATOM 1460 C5 U B 8 -25.820 0.932 -2.881 1.00 0.00 C ATOM 1461 C6 U B 8 -25.595 -0.056 -3.780 1.00 0.00 C ATOM 0 H5' U B 8 -28.114 -2.815 -5.662 1.00 0.00 H new ATOM 0 H5'' U B 8 -27.452 -1.234 -6.027 1.00 0.00 H new ATOM 0 H4' U B 8 -25.720 -3.478 -6.792 1.00 0.00 H new ATOM 0 H3' U B 8 -26.730 -3.207 -3.942 1.00 0.00 H new ATOM 0 H2' U B 8 -24.472 -3.301 -3.036 1.00 0.00 H new ATOM 0 HO2' U B 8 -24.123 -5.017 -4.974 1.00 0.00 H new ATOM 0 H1' U B 8 -23.162 -1.838 -4.980 1.00 0.00 H new ATOM 0 H3 U B 8 -23.053 0.558 -1.130 1.00 0.00 H new ATOM 0 H5 U B 8 -26.724 1.518 -2.949 1.00 0.00 H new ATOM 0 H6 U B 8 -26.325 -0.245 -4.554 1.00 0.00 H new ATOM 1472 P G B 9 -27.194 -5.812 -4.085 1.00 0.00 P ATOM 1473 OP1 G B 9 -27.567 -6.968 -4.931 1.00 0.00 O ATOM 1474 OP2 G B 9 -28.244 -4.900 -3.577 1.00 0.00 O ATOM 1475 O5' G B 9 -26.345 -6.360 -2.829 1.00 0.00 O ATOM 1476 C5' G B 9 -26.303 -5.636 -1.595 1.00 0.00 C ATOM 1477 C4' G B 9 -24.978 -5.851 -0.871 1.00 0.00 C ATOM 1478 O4' G B 9 -24.080 -4.764 -1.118 1.00 0.00 O ATOM 1479 C3' G B 9 -25.173 -5.907 0.639 1.00 0.00 C ATOM 1480 O3' G B 9 -25.245 -7.286 1.030 1.00 0.00 O ATOM 1481 C2' G B 9 -23.880 -5.321 1.182 1.00 0.00 C ATOM 1482 O2' G B 9 -22.868 -6.325 1.327 1.00 0.00 O ATOM 1483 C1' G B 9 -23.507 -4.298 0.113 1.00 0.00 C ATOM 1484 N9 G B 9 -24.018 -2.956 0.457 1.00 0.00 N ATOM 1485 C8 G B 9 -24.935 -2.189 -0.181 1.00 0.00 C ATOM 1486 N7 G B 9 -25.207 -1.033 0.328 1.00 0.00 N ATOM 1487 C5 G B 9 -24.372 -1.014 1.451 1.00 0.00 C ATOM 1488 C6 G B 9 -24.194 -0.011 2.442 1.00 0.00 C ATOM 1489 O6 G B 9 -24.745 1.082 2.534 1.00 0.00 O ATOM 1490 N1 G B 9 -23.261 -0.396 3.391 1.00 0.00 N ATOM 1491 C2 G B 9 -22.580 -1.591 3.396 1.00 0.00 C ATOM 1492 N2 G B 9 -21.728 -1.779 4.393 1.00 0.00 N ATOM 1493 N3 G B 9 -22.737 -2.538 2.474 1.00 0.00 N ATOM 1494 C4 G B 9 -23.642 -2.190 1.534 1.00 0.00 C ATOM 0 H5' G B 9 -27.125 -5.956 -0.955 1.00 0.00 H new ATOM 0 H5'' G B 9 -26.445 -4.573 -1.790 1.00 0.00 H new ATOM 0 H4' G B 9 -24.575 -6.792 -1.246 1.00 0.00 H new ATOM 0 H3' G B 9 -26.067 -5.389 0.987 1.00 0.00 H new ATOM 0 H2' G B 9 -23.984 -4.888 2.177 1.00 0.00 H new ATOM 0 HO2' G B 9 -23.280 -7.213 1.286 1.00 0.00 H new ATOM 0 H1' G B 9 -22.424 -4.204 0.030 1.00 0.00 H new ATOM 0 H8 G B 9 -25.421 -2.532 -1.083 1.00 0.00 H new ATOM 0 H1 G B 9 -23.063 0.260 4.147 1.00 0.00 H new ATOM 0 H21 G B 9 -21.194 -2.646 4.451 1.00 0.00 H new ATOM 0 H22 G B 9 -21.606 -1.057 5.103 1.00 0.00 H new ATOM 1506 P U B 10 -26.518 -7.855 1.840 1.00 0.00 P ATOM 1507 OP1 U B 10 -26.797 -9.226 1.357 1.00 0.00 O ATOM 1508 OP2 U B 10 -27.588 -6.829 1.807 1.00 0.00 O ATOM 1509 O5' U B 10 -25.955 -7.955 3.347 1.00 0.00 O ATOM 1510 C5' U B 10 -26.564 -7.219 4.416 1.00 0.00 C ATOM 1511 C4' U B 10 -25.541 -6.853 5.490 1.00 0.00 C ATOM 1512 O4' U B 10 -24.557 -5.945 4.973 1.00 0.00 O ATOM 1513 C3' U B 10 -26.202 -6.138 6.666 1.00 0.00 C ATOM 1514 O3' U B 10 -26.443 -7.096 7.708 1.00 0.00 O ATOM 1515 C2' U B 10 -25.119 -5.182 7.133 1.00 0.00 C ATOM 1516 O2' U B 10 -24.185 -5.831 8.006 1.00 0.00 O ATOM 1517 C1' U B 10 -24.470 -4.784 5.813 1.00 0.00 C ATOM 1518 N1 U B 10 -25.167 -3.631 5.198 1.00 0.00 N ATOM 1519 C2 U B 10 -25.145 -2.428 5.878 1.00 0.00 C ATOM 1520 O2 U B 10 -24.560 -2.285 6.945 1.00 0.00 O ATOM 1521 N3 U B 10 -25.818 -1.384 5.285 1.00 0.00 N ATOM 1522 C4 U B 10 -26.502 -1.428 4.089 1.00 0.00 C ATOM 1523 O4 U B 10 -27.069 -0.429 3.661 1.00 0.00 O ATOM 1524 C5 U B 10 -26.475 -2.718 3.441 1.00 0.00 C ATOM 1525 C6 U B 10 -25.821 -3.761 4.002 1.00 0.00 C ATOM 0 H5' U B 10 -27.364 -7.812 4.859 1.00 0.00 H new ATOM 0 H5'' U B 10 -27.021 -6.311 4.022 1.00 0.00 H new ATOM 0 H4' U B 10 -25.087 -7.791 5.809 1.00 0.00 H new ATOM 0 H3' U B 10 -27.144 -5.651 6.413 1.00 0.00 H new ATOM 0 H2' U B 10 -25.493 -4.338 7.713 1.00 0.00 H new ATOM 0 HO2' U B 10 -24.626 -6.581 8.457 1.00 0.00 H new ATOM 0 H1' U B 10 -23.436 -4.469 5.958 1.00 0.00 H new ATOM 0 H3 U B 10 -25.810 -0.491 5.778 1.00 0.00 H new ATOM 0 H5 U B 10 -26.983 -2.852 2.497 1.00 0.00 H new ATOM 0 H6 U B 10 -25.815 -4.715 3.496 1.00 0.00 H new ATOM 1536 P C B 11 -27.804 -7.054 8.571 1.00 0.00 P ATOM 1537 OP1 C B 11 -27.864 -8.275 9.404 1.00 0.00 O ATOM 1538 OP2 C B 11 -28.921 -6.729 7.656 1.00 0.00 O ATOM 1539 O5' C B 11 -27.573 -5.789 9.544 1.00 0.00 O ATOM 1540 C5' C B 11 -26.617 -5.840 10.614 1.00 0.00 C ATOM 1541 C4' C B 11 -26.156 -4.443 11.028 1.00 0.00 C ATOM 1542 O4' C B 11 -25.848 -3.641 9.883 1.00 0.00 O ATOM 1543 C3' C B 11 -27.253 -3.702 11.780 1.00 0.00 C ATOM 1544 O3' C B 11 -27.024 -3.870 13.187 1.00 0.00 O ATOM 1545 C2' C B 11 -27.010 -2.244 11.421 1.00 0.00 C ATOM 1546 O2' C B 11 -26.094 -1.622 12.331 1.00 0.00 O ATOM 1547 C1' C B 11 -26.427 -2.333 10.012 1.00 0.00 C ATOM 1548 N1 C B 11 -27.471 -2.114 8.988 1.00 0.00 N ATOM 1549 C2 C B 11 -27.902 -0.812 8.771 1.00 0.00 C ATOM 1550 O2 C B 11 -27.432 0.117 9.422 1.00 0.00 O ATOM 1551 N3 C B 11 -28.858 -0.598 7.829 1.00 0.00 N ATOM 1552 C4 C B 11 -29.371 -1.613 7.128 1.00 0.00 C ATOM 1553 N4 C B 11 -30.302 -1.363 6.213 1.00 0.00 N ATOM 1554 C5 C B 11 -28.934 -2.956 7.346 1.00 0.00 C ATOM 1555 C6 C B 11 -27.987 -3.160 8.280 1.00 0.00 C ATOM 0 H5' C B 11 -25.755 -6.430 10.304 1.00 0.00 H new ATOM 0 H5'' C B 11 -27.058 -6.347 11.472 1.00 0.00 H new ATOM 0 H4' C B 11 -25.277 -4.588 11.656 1.00 0.00 H new ATOM 0 H3' C B 11 -28.259 -4.045 11.538 1.00 0.00 H new ATOM 0 H2' C B 11 -27.912 -1.634 11.475 1.00 0.00 H new ATOM 0 HO2' C B 11 -26.431 -1.711 13.247 1.00 0.00 H new ATOM 0 H1' C B 11 -25.675 -1.559 9.858 1.00 0.00 H new ATOM 0 H41 C B 11 -30.702 -2.128 5.670 1.00 0.00 H new ATOM 0 H42 C B 11 -30.616 -0.406 6.053 1.00 0.00 H new ATOM 0 H5 C B 11 -29.349 -3.778 6.781 1.00 0.00 H new ATOM 0 H6 C B 11 -27.632 -4.162 8.471 1.00 0.00 H new ATOM 1567 P C B 12 -28.186 -3.563 14.260 1.00 0.00 P ATOM 1568 OP1 C B 12 -27.871 -4.300 15.505 1.00 0.00 O ATOM 1569 OP2 C B 12 -29.495 -3.763 13.596 1.00 0.00 O ATOM 1570 O5' C B 12 -27.998 -1.985 14.547 1.00 0.00 O ATOM 1571 C5' C B 12 -29.060 -1.059 14.284 1.00 0.00 C ATOM 1572 C4' C B 12 -28.560 0.385 14.262 1.00 0.00 C ATOM 1573 O4' C B 12 -28.200 0.786 12.933 1.00 0.00 O ATOM 1574 C3' C B 12 -29.651 1.347 14.724 1.00 0.00 C ATOM 1575 O3' C B 12 -29.400 1.681 16.097 1.00 0.00 O ATOM 1576 C2' C B 12 -29.423 2.586 13.873 1.00 0.00 C ATOM 1577 O2' C B 12 -28.482 3.480 14.481 1.00 0.00 O ATOM 1578 C1' C B 12 -28.877 2.000 12.574 1.00 0.00 C ATOM 1579 N1 C B 12 -29.962 1.729 11.600 1.00 0.00 N ATOM 1580 C2 C B 12 -30.763 2.792 11.201 1.00 0.00 C ATOM 1581 O2 C B 12 -30.571 3.919 11.648 1.00 0.00 O ATOM 1582 N3 C B 12 -31.756 2.550 10.306 1.00 0.00 N ATOM 1583 C4 C B 12 -31.962 1.322 9.820 1.00 0.00 C ATOM 1584 N4 C B 12 -32.947 1.126 8.950 1.00 0.00 N ATOM 1585 C5 C B 12 -31.143 0.224 10.225 1.00 0.00 C ATOM 1586 C6 C B 12 -30.161 0.470 11.111 1.00 0.00 C ATOM 0 H5' C B 12 -29.832 -1.165 15.046 1.00 0.00 H new ATOM 0 H5'' C B 12 -29.522 -1.298 13.326 1.00 0.00 H new ATOM 0 H4' C B 12 -27.697 0.423 14.927 1.00 0.00 H new ATOM 0 H3' C B 12 -30.659 0.942 14.633 1.00 0.00 H new ATOM 0 H2' C B 12 -30.323 3.185 13.735 1.00 0.00 H new ATOM 0 HO2' C B 12 -28.336 3.216 15.413 1.00 0.00 H new ATOM 0 H1' C B 12 -28.202 2.704 12.088 1.00 0.00 H new ATOM 0 H41 C B 12 -33.115 0.194 8.571 1.00 0.00 H new ATOM 0 H42 C B 12 -33.535 1.908 8.661 1.00 0.00 H new ATOM 0 H5 C B 12 -31.306 -0.769 9.834 1.00 0.00 H new ATOM 0 H6 C B 12 -29.523 -0.337 11.439 1.00 0.00 H new ATOM 1598 P C B 13 -30.610 2.049 17.096 1.00 0.00 P ATOM 1599 OP1 C B 13 -30.147 1.838 18.485 1.00 0.00 O ATOM 1600 OP2 C B 13 -31.835 1.372 16.614 1.00 0.00 O ATOM 1601 O5' C B 13 -30.791 3.632 16.857 1.00 0.00 O ATOM 1602 C5' C B 13 -29.951 4.580 17.528 1.00 0.00 C ATOM 1603 C4' C B 13 -30.257 6.012 17.094 1.00 0.00 C ATOM 1604 O4' C B 13 -30.173 6.150 15.670 1.00 0.00 O ATOM 1605 C3' C B 13 -31.678 6.415 17.476 1.00 0.00 C ATOM 1606 O3' C B 13 -31.623 7.135 18.719 1.00 0.00 O ATOM 1607 C2' C B 13 -32.075 7.381 16.371 1.00 0.00 C ATOM 1608 O2' C B 13 -31.650 8.719 16.662 1.00 0.00 O ATOM 1609 C1' C B 13 -31.340 6.813 15.161 1.00 0.00 C ATOM 1610 N1 C B 13 -32.198 5.873 14.407 1.00 0.00 N ATOM 1611 C2 C B 13 -32.921 6.375 13.336 1.00 0.00 C ATOM 1612 O2 C B 13 -32.838 7.563 13.029 1.00 0.00 O ATOM 1613 N3 C B 13 -33.721 5.524 12.642 1.00 0.00 N ATOM 1614 C4 C B 13 -33.810 4.233 12.983 1.00 0.00 C ATOM 1615 N4 C B 13 -34.617 3.435 12.293 1.00 0.00 N ATOM 1616 C5 C B 13 -33.067 3.708 14.082 1.00 0.00 C ATOM 1617 C6 C B 13 -32.278 4.557 14.763 1.00 0.00 C ATOM 0 H5' C B 13 -28.906 4.352 17.319 1.00 0.00 H new ATOM 0 H5'' C B 13 -30.088 4.489 18.606 1.00 0.00 H new ATOM 0 H4' C B 13 -29.523 6.642 17.595 1.00 0.00 H new ATOM 0 H3' C B 13 -32.362 5.573 17.585 1.00 0.00 H new ATOM 0 H2' C B 13 -33.153 7.458 16.229 1.00 0.00 H new ATOM 0 HO2' C B 13 -32.386 9.342 16.486 1.00 0.00 H new ATOM 0 H1' C B 13 -31.068 7.605 14.464 1.00 0.00 H new ATOM 0 H41 C B 13 -34.694 2.449 12.542 1.00 0.00 H new ATOM 0 H42 C B 13 -35.159 3.808 11.514 1.00 0.00 H new ATOM 0 H5 C B 13 -33.136 2.666 14.357 1.00 0.00 H new ATOM 0 H6 C B 13 -31.701 4.194 15.601 1.00 0.00 H new ATOM 1629 P U B 14 -32.863 7.107 19.750 1.00 0.00 P ATOM 1630 OP1 U B 14 -32.343 7.375 21.109 1.00 0.00 O ATOM 1631 OP2 U B 14 -33.654 5.882 19.491 1.00 0.00 O ATOM 1632 O5' U B 14 -33.744 8.375 19.286 1.00 0.00 O ATOM 1633 C5' U B 14 -33.181 9.694 19.250 1.00 0.00 C ATOM 1634 C4' U B 14 -33.927 10.594 18.270 1.00 0.00 C ATOM 1635 O4' U B 14 -33.882 10.064 16.946 1.00 0.00 O ATOM 1636 C3' U B 14 -35.402 10.680 18.622 1.00 0.00 C ATOM 1637 O3' U B 14 -35.599 11.819 19.475 1.00 0.00 O ATOM 1638 C2' U B 14 -36.076 10.948 17.284 1.00 0.00 C ATOM 1639 O2' U B 14 -36.325 12.338 17.091 1.00 0.00 O ATOM 1640 C1' U B 14 -35.088 10.399 16.249 1.00 0.00 C ATOM 1641 N1 U B 14 -35.665 9.218 15.586 1.00 0.00 N ATOM 1642 C2 U B 14 -35.799 9.245 14.212 1.00 0.00 C ATOM 1643 O2 U B 14 -35.396 10.182 13.529 1.00 0.00 O ATOM 1644 N3 U B 14 -36.425 8.156 13.647 1.00 0.00 N ATOM 1645 C4 U B 14 -36.916 7.058 14.320 1.00 0.00 C ATOM 1646 O4 U B 14 -37.445 6.138 13.708 1.00 0.00 O ATOM 1647 C5 U B 14 -36.729 7.116 15.749 1.00 0.00 C ATOM 1648 C6 U B 14 -36.120 8.168 16.325 1.00 0.00 C ATOM 0 H5' U B 14 -32.131 9.635 18.964 1.00 0.00 H new ATOM 0 H5'' U B 14 -33.216 10.133 20.247 1.00 0.00 H new ATOM 0 H4' U B 14 -33.442 11.568 18.328 1.00 0.00 H new ATOM 0 H3' U B 14 -35.783 9.792 19.126 1.00 0.00 H new ATOM 0 H2' U B 14 -37.055 10.475 17.211 1.00 0.00 H new ATOM 0 HO2' U B 14 -37.066 12.621 17.667 1.00 0.00 H new ATOM 0 H1' U B 14 -34.876 11.137 15.475 1.00 0.00 H new ATOM 0 H3 U B 14 -36.536 8.163 12.633 1.00 0.00 H new ATOM 0 H5 U B 14 -37.083 6.303 16.365 1.00 0.00 H new ATOM 0 H6 U B 14 -35.989 8.180 17.397 1.00 0.00 H new ATOM 1659 P U B 15 -37.054 12.165 20.086 1.00 0.00 P ATOM 1660 OP1 U B 15 -37.721 13.122 19.172 1.00 0.00 O ATOM 1661 OP2 U B 15 -36.880 12.494 21.514 1.00 0.00 O ATOM 1662 O5' U B 15 -37.835 10.753 19.984 1.00 0.00 O ATOM 1663 C5' U B 15 -38.924 10.574 19.062 1.00 0.00 C ATOM 1664 C4' U B 15 -40.290 10.739 19.738 1.00 0.00 C ATOM 1665 O4' U B 15 -40.190 10.662 21.175 1.00 0.00 O ATOM 1666 C3' U B 15 -40.883 12.119 19.438 1.00 0.00 C ATOM 1667 O3' U B 15 -42.318 12.003 19.431 1.00 0.00 O ATOM 1668 C2' U B 15 -40.472 12.919 20.661 1.00 0.00 C ATOM 1669 O2' U B 15 -41.294 14.073 20.859 1.00 0.00 O ATOM 1670 C1' U B 15 -40.677 11.883 21.748 1.00 0.00 C ATOM 1671 N1 U B 15 -39.952 12.244 22.980 1.00 0.00 N ATOM 1672 C2 U B 15 -40.529 13.192 23.805 1.00 0.00 C ATOM 1673 O2 U B 15 -41.620 13.710 23.554 1.00 0.00 O ATOM 1674 N3 U B 15 -39.820 13.516 24.942 1.00 0.00 N ATOM 1675 C4 U B 15 -38.606 12.983 25.326 1.00 0.00 C ATOM 1676 O4 U B 15 -38.073 13.336 26.374 1.00 0.00 O ATOM 1677 C5 U B 15 -38.076 12.001 24.410 1.00 0.00 C ATOM 1678 C6 U B 15 -38.751 11.667 23.286 1.00 0.00 C ATOM 0 H5' U B 15 -38.860 9.582 18.615 1.00 0.00 H new ATOM 0 H5'' U B 15 -38.833 11.296 18.250 1.00 0.00 H new ATOM 0 H4' U B 15 -40.913 9.935 19.347 1.00 0.00 H new ATOM 0 H3' U B 15 -40.561 12.551 18.491 1.00 0.00 H new ATOM 0 H2' U B 15 -39.465 13.334 20.610 1.00 0.00 H new ATOM 0 HO2' U B 15 -41.253 14.346 21.799 1.00 0.00 H new ATOM 0 H1' U B 15 -41.721 11.800 22.052 1.00 0.00 H new ATOM 0 H3 U B 15 -40.232 14.217 25.558 1.00 0.00 H new ATOM 0 H5 U B 15 -37.129 11.527 24.625 1.00 0.00 H new ATOM 0 H6 U B 15 -38.333 10.930 22.617 1.00 0.00 H new ATOM 1689 P C B 16 -43.192 12.489 18.165 1.00 0.00 P ATOM 1690 OP1 C B 16 -42.349 13.366 17.327 1.00 0.00 O ATOM 1691 OP2 C B 16 -44.493 12.977 18.677 1.00 0.00 O ATOM 1692 O5' C B 16 -43.442 11.112 17.372 1.00 0.00 O ATOM 1693 C5' C B 16 -44.266 11.068 16.199 1.00 0.00 C ATOM 1694 C4' C B 16 -43.904 9.887 15.303 1.00 0.00 C ATOM 1695 O4' C B 16 -42.741 10.170 14.517 1.00 0.00 O ATOM 1696 C3' C B 16 -43.566 8.650 16.131 1.00 0.00 C ATOM 1697 O3' C B 16 -43.925 7.485 15.368 1.00 0.00 O ATOM 1698 C2' C B 16 -42.052 8.711 16.236 1.00 0.00 C ATOM 1699 O2' C B 16 -41.487 7.410 16.444 1.00 0.00 O ATOM 1700 C1' C B 16 -41.674 9.287 14.879 1.00 0.00 C ATOM 1701 N1 C B 16 -40.398 10.025 14.929 1.00 0.00 N ATOM 1702 C2 C B 16 -39.398 9.627 14.059 1.00 0.00 C ATOM 1703 O2 C B 16 -39.553 8.641 13.345 1.00 0.00 O ATOM 1704 N3 C B 16 -38.247 10.344 14.031 1.00 0.00 N ATOM 1705 C4 C B 16 -38.074 11.402 14.824 1.00 0.00 C ATOM 1706 N4 C B 16 -36.941 12.091 14.738 1.00 0.00 N ATOM 1707 C5 C B 16 -39.096 11.815 15.737 1.00 0.00 C ATOM 1708 C6 C B 16 -40.240 11.100 15.756 1.00 0.00 C ATOM 0 H5' C B 16 -44.155 11.997 15.640 1.00 0.00 H new ATOM 0 H5'' C B 16 -45.313 10.996 16.492 1.00 0.00 H new ATOM 0 H4' C B 16 -44.773 9.711 14.669 1.00 0.00 H new ATOM 0 H3' C B 16 -44.071 8.611 17.096 1.00 0.00 H new ATOM 0 H2' C B 16 -41.686 9.299 17.078 1.00 0.00 H new ATOM 0 HO2' C B 16 -42.140 6.725 16.188 1.00 0.00 H new ATOM 0 H1' C B 16 -41.535 8.488 14.151 1.00 0.00 H new ATOM 0 H41 C B 16 -36.791 12.903 15.337 1.00 0.00 H new ATOM 0 H42 C B 16 -36.221 11.808 14.073 1.00 0.00 H new ATOM 0 H5 C B 16 -38.957 12.667 16.386 1.00 0.00 H new ATOM 0 H6 C B 16 -41.036 11.380 16.430 1.00 0.00 H new ATOM 1720 P G B 17 -45.473 7.117 15.084 1.00 0.00 P ATOM 1721 OP1 G B 17 -46.299 7.733 16.148 1.00 0.00 O ATOM 1722 OP2 G B 17 -45.568 5.660 14.831 1.00 0.00 O ATOM 1723 O5' G B 17 -45.778 7.891 13.698 1.00 0.00 O ATOM 1724 C5' G B 17 -44.800 7.958 12.645 1.00 0.00 C ATOM 1725 C4' G B 17 -45.137 9.054 11.630 1.00 0.00 C ATOM 1726 O4' G B 17 -45.268 10.333 12.260 1.00 0.00 O ATOM 1727 C3' G B 17 -44.022 9.235 10.610 1.00 0.00 C ATOM 1728 O3' G B 17 -44.248 8.346 9.506 1.00 0.00 O ATOM 1729 C2' G B 17 -44.240 10.660 10.131 1.00 0.00 C ATOM 1730 O2' G B 17 -45.214 10.716 9.080 1.00 0.00 O ATOM 1731 C1' G B 17 -44.741 11.359 11.399 1.00 0.00 C ATOM 1732 N9 G B 17 -43.654 12.107 12.066 1.00 0.00 N ATOM 1733 C8 G B 17 -43.724 13.220 12.835 1.00 0.00 C ATOM 1734 N7 G B 17 -42.616 13.711 13.282 1.00 0.00 N ATOM 1735 C5 G B 17 -41.678 12.819 12.753 1.00 0.00 C ATOM 1736 C6 G B 17 -40.262 12.804 12.878 1.00 0.00 C ATOM 1737 O6 G B 17 -39.539 13.591 13.482 1.00 0.00 O ATOM 1738 N1 G B 17 -39.705 11.736 12.194 1.00 0.00 N ATOM 1739 C2 G B 17 -40.412 10.800 11.478 1.00 0.00 C ATOM 1740 N2 G B 17 -39.701 9.849 10.897 1.00 0.00 N ATOM 1741 N3 G B 17 -41.735 10.804 11.350 1.00 0.00 N ATOM 1742 C4 G B 17 -42.306 11.834 12.010 1.00 0.00 C ATOM 0 H5' G B 17 -44.745 6.995 12.137 1.00 0.00 H new ATOM 0 H5'' G B 17 -43.816 8.148 13.073 1.00 0.00 H new ATOM 0 H4' G B 17 -46.068 8.733 11.162 1.00 0.00 H new ATOM 0 H3' G B 17 -43.026 9.043 11.009 1.00 0.00 H new ATOM 0 H2' G B 17 -43.347 11.118 9.706 1.00 0.00 H new ATOM 0 HO2' G B 17 -45.351 9.818 8.713 1.00 0.00 H new ATOM 0 H1' G B 17 -45.510 12.092 11.154 1.00 0.00 H new ATOM 0 H8 G B 17 -44.673 13.681 13.066 1.00 0.00 H new ATOM 0 H1 G B 17 -38.690 11.636 12.224 1.00 0.00 H new ATOM 0 H21 G B 17 -40.168 9.125 10.351 1.00 0.00 H new ATOM 0 H22 G B 17 -38.686 9.840 10.995 1.00 0.00 H new ATOM 1754 P G B 18 -43.012 7.800 8.623 1.00 0.00 P ATOM 1755 OP1 G B 18 -43.492 6.648 7.826 1.00 0.00 O ATOM 1756 OP2 G B 18 -41.835 7.642 9.506 1.00 0.00 O ATOM 1757 O5' G B 18 -42.723 9.021 7.610 1.00 0.00 O ATOM 1758 C5' G B 18 -41.698 8.914 6.610 1.00 0.00 C ATOM 1759 C4' G B 18 -40.566 9.917 6.841 1.00 0.00 C ATOM 1760 O4' G B 18 -40.145 9.929 8.210 1.00 0.00 O ATOM 1761 C3' G B 18 -39.333 9.538 6.032 1.00 0.00 C ATOM 1762 O3' G B 18 -39.361 10.255 4.790 1.00 0.00 O ATOM 1763 C2' G B 18 -38.184 10.066 6.875 1.00 0.00 C ATOM 1764 O2' G B 18 -37.906 11.444 6.590 1.00 0.00 O ATOM 1765 C1' G B 18 -38.709 9.883 8.294 1.00 0.00 C ATOM 1766 N9 G B 18 -38.266 8.596 8.865 1.00 0.00 N ATOM 1767 C8 G B 18 -38.868 7.384 8.811 1.00 0.00 C ATOM 1768 N7 G B 18 -38.287 6.400 9.407 1.00 0.00 N ATOM 1769 C5 G B 18 -37.149 7.017 9.933 1.00 0.00 C ATOM 1770 C6 G B 18 -36.094 6.468 10.706 1.00 0.00 C ATOM 1771 O6 G B 18 -35.947 5.311 11.076 1.00 0.00 O ATOM 1772 N1 G B 18 -35.149 7.426 11.033 1.00 0.00 N ATOM 1773 C2 G B 18 -35.200 8.748 10.662 1.00 0.00 C ATOM 1774 N2 G B 18 -34.185 9.503 11.056 1.00 0.00 N ATOM 1775 N3 G B 18 -36.187 9.281 9.936 1.00 0.00 N ATOM 1776 C4 G B 18 -37.127 8.364 9.606 1.00 0.00 C ATOM 0 H5' G B 18 -42.134 9.080 5.625 1.00 0.00 H new ATOM 0 H5'' G B 18 -41.292 7.902 6.613 1.00 0.00 H new ATOM 0 H4' G B 18 -40.961 10.889 6.544 1.00 0.00 H new ATOM 0 H3' G B 18 -39.262 8.472 5.818 1.00 0.00 H new ATOM 0 H2' G B 18 -37.240 9.553 6.690 1.00 0.00 H new ATOM 0 HO2' G B 18 -38.405 11.720 5.793 1.00 0.00 H new ATOM 0 H1' G B 18 -38.325 10.665 8.949 1.00 0.00 H new ATOM 0 H8 G B 18 -39.802 7.247 8.287 1.00 0.00 H new ATOM 0 H1 G B 18 -34.352 7.126 11.594 1.00 0.00 H new ATOM 0 H21 G B 18 -34.162 10.493 10.814 1.00 0.00 H new ATOM 0 H22 G B 18 -33.427 9.094 11.602 1.00 0.00 H new ATOM 1788 P G B 19 -38.418 9.808 3.562 1.00 0.00 P ATOM 1789 OP1 G B 19 -38.916 10.468 2.334 1.00 0.00 O ATOM 1790 OP2 G B 19 -38.276 8.334 3.600 1.00 0.00 O ATOM 1791 O5' G B 19 -36.996 10.469 3.948 1.00 0.00 O ATOM 1792 C5' G B 19 -35.803 9.675 4.023 1.00 0.00 C ATOM 1793 C4' G B 19 -34.875 10.166 5.132 1.00 0.00 C ATOM 1794 O4' G B 19 -35.401 9.837 6.424 1.00 0.00 O ATOM 1795 C3' G B 19 -33.506 9.499 5.050 1.00 0.00 C ATOM 1796 O3' G B 19 -32.611 10.377 4.351 1.00 0.00 O ATOM 1797 C2' G B 19 -33.069 9.432 6.503 1.00 0.00 C ATOM 1798 O2' G B 19 -32.434 10.649 6.918 1.00 0.00 O ATOM 1799 C1' G B 19 -34.390 9.215 7.230 1.00 0.00 C ATOM 1800 N9 G B 19 -34.668 7.777 7.412 1.00 0.00 N ATOM 1801 C8 G B 19 -35.627 7.002 6.849 1.00 0.00 C ATOM 1802 N7 G B 19 -35.654 5.753 7.172 1.00 0.00 N ATOM 1803 C5 G B 19 -34.579 5.667 8.064 1.00 0.00 C ATOM 1804 C6 G B 19 -34.072 4.549 8.781 1.00 0.00 C ATOM 1805 O6 G B 19 -34.473 3.389 8.774 1.00 0.00 O ATOM 1806 N1 G B 19 -32.986 4.900 9.565 1.00 0.00 N ATOM 1807 C2 G B 19 -32.445 6.159 9.654 1.00 0.00 C ATOM 1808 N2 G B 19 -31.393 6.290 10.450 1.00 0.00 N ATOM 1809 N3 G B 19 -32.910 7.217 8.990 1.00 0.00 N ATOM 1810 C4 G B 19 -33.972 6.904 8.215 1.00 0.00 C ATOM 0 H5' G B 19 -35.280 9.710 3.067 1.00 0.00 H new ATOM 0 H5'' G B 19 -36.068 8.633 4.203 1.00 0.00 H new ATOM 0 H4' G B 19 -34.791 11.245 4.999 1.00 0.00 H new ATOM 0 H3' G B 19 -33.519 8.532 4.546 1.00 0.00 H new ATOM 0 H2' G B 19 -32.331 8.654 6.700 1.00 0.00 H new ATOM 0 HO2' G B 19 -32.104 11.131 6.131 1.00 0.00 H new ATOM 0 H1' G B 19 -34.362 9.650 8.229 1.00 0.00 H new ATOM 0 H8 G B 19 -36.343 7.415 6.154 1.00 0.00 H new ATOM 0 H1 G B 19 -32.553 4.163 10.122 1.00 0.00 H new ATOM 0 H21 G B 19 -30.946 7.200 10.559 1.00 0.00 H new ATOM 0 H22 G B 19 -31.031 5.480 10.954 1.00 0.00 H new ATOM 1822 P G B 20 -31.666 9.827 3.164 1.00 0.00 P ATOM 1823 OP1 G B 20 -30.791 10.936 2.720 1.00 0.00 O ATOM 1824 OP2 G B 20 -32.523 9.127 2.181 1.00 0.00 O ATOM 1825 O5' G B 20 -30.751 8.725 3.909 1.00 0.00 O ATOM 1826 C5' G B 20 -29.456 9.062 4.430 1.00 0.00 C ATOM 1827 C4' G B 20 -29.423 8.995 5.959 1.00 0.00 C ATOM 1828 O4' G B 20 -30.563 8.300 6.475 1.00 0.00 O ATOM 1829 C3' G B 20 -28.203 8.228 6.454 1.00 0.00 C ATOM 1830 O3' G B 20 -27.173 9.176 6.767 1.00 0.00 O ATOM 1831 C2' G B 20 -28.688 7.597 7.749 1.00 0.00 C ATOM 1832 O2' G B 20 -28.532 8.490 8.859 1.00 0.00 O ATOM 1833 C1' G B 20 -30.160 7.328 7.451 1.00 0.00 C ATOM 1834 N9 G B 20 -30.370 5.959 6.937 1.00 0.00 N ATOM 1835 C8 G B 20 -31.116 5.542 5.886 1.00 0.00 C ATOM 1836 N7 G B 20 -31.143 4.277 5.634 1.00 0.00 N ATOM 1837 C5 G B 20 -30.312 3.769 6.637 1.00 0.00 C ATOM 1838 C6 G B 20 -29.926 2.428 6.912 1.00 0.00 C ATOM 1839 O6 G B 20 -30.251 1.403 6.319 1.00 0.00 O ATOM 1840 N1 G B 20 -29.081 2.357 8.007 1.00 0.00 N ATOM 1841 C2 G B 20 -28.654 3.431 8.751 1.00 0.00 C ATOM 1842 N2 G B 20 -27.850 3.157 9.769 1.00 0.00 N ATOM 1843 N3 G B 20 -29.008 4.693 8.507 1.00 0.00 N ATOM 1844 C4 G B 20 -29.834 4.793 7.441 1.00 0.00 C ATOM 0 H5' G B 20 -29.183 10.066 4.104 1.00 0.00 H new ATOM 0 H5'' G B 20 -28.711 8.380 4.020 1.00 0.00 H new ATOM 0 H4' G B 20 -29.404 10.029 6.302 1.00 0.00 H new ATOM 0 H3' G B 20 -27.816 7.506 5.735 1.00 0.00 H new ATOM 0 H2' G B 20 -28.131 6.703 8.032 1.00 0.00 H new ATOM 0 HO2' G B 20 -27.784 9.100 8.686 1.00 0.00 H new ATOM 0 H1' G B 20 -30.753 7.408 8.362 1.00 0.00 H new ATOM 0 H8 G B 20 -31.669 6.244 5.280 1.00 0.00 H new ATOM 0 H1 G B 20 -28.749 1.433 8.284 1.00 0.00 H new ATOM 0 H21 G B 20 -27.499 3.911 10.359 1.00 0.00 H new ATOM 0 H22 G B 20 -27.582 2.192 9.962 1.00 0.00 H new ATOM 1856 P A B 21 -25.733 9.112 6.043 1.00 0.00 P ATOM 1857 OP1 A B 21 -25.204 10.490 5.941 1.00 0.00 O ATOM 1858 OP2 A B 21 -25.858 8.276 4.827 1.00 0.00 O ATOM 1859 O5' A B 21 -24.838 8.305 7.117 1.00 0.00 O ATOM 1860 C5' A B 21 -24.696 8.781 8.463 1.00 0.00 C ATOM 1861 C4' A B 21 -24.401 7.643 9.439 1.00 0.00 C ATOM 1862 O4' A B 21 -25.505 6.735 9.523 1.00 0.00 O ATOM 1863 C3' A B 21 -23.202 6.821 8.980 1.00 0.00 C ATOM 1864 O3' A B 21 -22.046 7.279 9.695 1.00 0.00 O ATOM 1865 C2' A B 21 -23.535 5.414 9.451 1.00 0.00 C ATOM 1866 O2' A B 21 -23.091 5.192 10.796 1.00 0.00 O ATOM 1867 C1' A B 21 -25.057 5.382 9.352 1.00 0.00 C ATOM 1868 N9 A B 21 -25.498 4.844 8.050 1.00 0.00 N ATOM 1869 C8 A B 21 -25.976 5.498 6.964 1.00 0.00 C ATOM 1870 N7 A B 21 -26.314 4.788 5.941 1.00 0.00 N ATOM 1871 C5 A B 21 -26.029 3.495 6.390 1.00 0.00 C ATOM 1872 C6 A B 21 -26.154 2.235 5.795 1.00 0.00 C ATOM 1873 N6 A B 21 -26.623 2.056 4.563 1.00 0.00 N ATOM 1874 N1 A B 21 -25.780 1.167 6.519 1.00 0.00 N ATOM 1875 C2 A B 21 -25.310 1.326 7.760 1.00 0.00 C ATOM 1876 N3 A B 21 -25.151 2.468 8.419 1.00 0.00 N ATOM 1877 C4 A B 21 -25.532 3.522 7.673 1.00 0.00 C ATOM 0 H5' A B 21 -25.610 9.292 8.766 1.00 0.00 H new ATOM 0 H5'' A B 21 -23.891 9.515 8.506 1.00 0.00 H new ATOM 0 H4' A B 21 -24.207 8.112 10.404 1.00 0.00 H new ATOM 0 H3' A B 21 -23.009 6.885 7.909 1.00 0.00 H new ATOM 0 H2' A B 21 -23.047 4.635 8.865 1.00 0.00 H new ATOM 0 HO2' A B 21 -22.532 5.943 11.084 1.00 0.00 H new ATOM 0 H1' A B 21 -25.480 4.728 10.114 1.00 0.00 H new ATOM 0 H8 A B 21 -26.071 6.574 6.955 1.00 0.00 H new ATOM 0 H61 A B 21 -26.694 1.115 4.176 1.00 0.00 H new ATOM 0 H62 A B 21 -26.912 2.860 4.005 1.00 0.00 H new ATOM 0 H2 A B 21 -25.028 0.426 8.285 1.00 0.00 H new ATOM 1889 P C B 22 -20.604 7.336 8.979 1.00 0.00 P ATOM 1890 OP1 C B 22 -19.623 7.857 9.957 1.00 0.00 O ATOM 1891 OP2 C B 22 -20.764 8.000 7.666 1.00 0.00 O ATOM 1892 O5' C B 22 -20.283 5.779 8.720 1.00 0.00 O ATOM 1893 C5' C B 22 -19.896 4.919 9.801 1.00 0.00 C ATOM 1894 C4' C B 22 -19.512 3.524 9.308 1.00 0.00 C ATOM 1895 O4' C B 22 -20.670 2.753 8.974 1.00 0.00 O ATOM 1896 C3' C B 22 -18.683 3.599 8.036 1.00 0.00 C ATOM 1897 O3' C B 22 -17.296 3.598 8.403 1.00 0.00 O ATOM 1898 C2' C B 22 -19.006 2.290 7.332 1.00 0.00 C ATOM 1899 O2' C B 22 -18.141 1.230 7.762 1.00 0.00 O ATOM 1900 C1' C B 22 -20.455 2.033 7.749 1.00 0.00 C ATOM 1901 N1 C B 22 -21.401 2.483 6.705 1.00 0.00 N ATOM 1902 C2 C B 22 -21.940 1.521 5.865 1.00 0.00 C ATOM 1903 O2 C B 22 -21.623 0.341 5.986 1.00 0.00 O ATOM 1904 N3 C B 22 -22.822 1.918 4.909 1.00 0.00 N ATOM 1905 C4 C B 22 -23.161 3.205 4.781 1.00 0.00 C ATOM 1906 N4 C B 22 -24.028 3.555 3.836 1.00 0.00 N ATOM 1907 C5 C B 22 -22.609 4.203 5.643 1.00 0.00 C ATOM 1908 C6 C B 22 -21.737 3.801 6.586 1.00 0.00 C ATOM 0 H5' C B 22 -20.717 4.839 10.514 1.00 0.00 H new ATOM 0 H5'' C B 22 -19.054 5.361 10.333 1.00 0.00 H new ATOM 0 H4' C B 22 -18.951 3.064 10.122 1.00 0.00 H new ATOM 0 H3' C B 22 -18.885 4.480 7.427 1.00 0.00 H new ATOM 0 H2' C B 22 -18.868 2.339 6.252 1.00 0.00 H new ATOM 0 HO2' C B 22 -17.316 1.610 8.131 1.00 0.00 H new ATOM 0 H1' C B 22 -20.628 0.966 7.887 1.00 0.00 H new ATOM 0 H41 C B 22 -24.296 4.533 3.727 1.00 0.00 H new ATOM 0 H42 C B 22 -24.425 2.845 3.220 1.00 0.00 H new ATOM 0 H5 C B 22 -22.882 5.243 5.541 1.00 0.00 H new ATOM 0 H6 C B 22 -21.299 4.527 7.255 1.00 0.00 H new ATOM 1920 P A B 23 -16.225 4.482 7.583 1.00 0.00 P ATOM 1921 OP1 A B 23 -15.093 4.788 8.486 1.00 0.00 O ATOM 1922 OP2 A B 23 -16.949 5.584 6.908 1.00 0.00 O ATOM 1923 O5' A B 23 -15.710 3.444 6.461 1.00 0.00 O ATOM 1924 C5' A B 23 -16.199 3.506 5.115 1.00 0.00 C ATOM 1925 C4' A B 23 -16.210 2.124 4.466 1.00 0.00 C ATOM 1926 O4' A B 23 -17.447 1.446 4.719 1.00 0.00 O ATOM 1927 C3' A B 23 -16.090 2.220 2.952 1.00 0.00 C ATOM 1928 O3' A B 23 -14.705 2.097 2.598 1.00 0.00 O ATOM 1929 C2' A B 23 -16.830 0.982 2.473 1.00 0.00 C ATOM 1930 O2' A B 23 -15.981 -0.174 2.459 1.00 0.00 O ATOM 1931 C1' A B 23 -17.943 0.850 3.508 1.00 0.00 C ATOM 1932 N9 A B 23 -19.170 1.530 3.049 1.00 0.00 N ATOM 1933 C8 A B 23 -19.713 2.705 3.452 1.00 0.00 C ATOM 1934 N7 A B 23 -20.799 3.092 2.870 1.00 0.00 N ATOM 1935 C5 A B 23 -21.018 2.049 1.963 1.00 0.00 C ATOM 1936 C6 A B 23 -22.016 1.812 1.010 1.00 0.00 C ATOM 1937 N6 A B 23 -23.031 2.645 0.793 1.00 0.00 N ATOM 1938 N1 A B 23 -21.927 0.684 0.286 1.00 0.00 N ATOM 1939 C2 A B 23 -20.916 -0.165 0.482 1.00 0.00 C ATOM 1940 N3 A B 23 -19.920 -0.041 1.353 1.00 0.00 N ATOM 1941 C4 A B 23 -20.031 1.096 2.067 1.00 0.00 C ATOM 0 H5' A B 23 -15.574 4.180 4.529 1.00 0.00 H new ATOM 0 H5'' A B 23 -17.207 3.921 5.110 1.00 0.00 H new ATOM 0 H4' A B 23 -15.365 1.585 4.894 1.00 0.00 H new ATOM 0 H3' A B 23 -16.476 3.150 2.534 1.00 0.00 H new ATOM 0 H2' A B 23 -17.194 1.063 1.449 1.00 0.00 H new ATOM 0 HO2' A B 23 -15.043 0.109 2.456 1.00 0.00 H new ATOM 0 H1' A B 23 -18.207 -0.195 3.668 1.00 0.00 H new ATOM 0 H8 A B 23 -19.254 3.296 4.231 1.00 0.00 H new ATOM 0 H61 A B 23 -23.731 2.423 0.085 1.00 0.00 H new ATOM 0 H62 A B 23 -23.109 3.506 1.335 1.00 0.00 H new ATOM 0 H2 A B 23 -20.906 -1.051 -0.136 1.00 0.00 H new ATOM 1953 P G B 24 -14.141 2.741 1.231 1.00 0.00 P ATOM 1954 OP1 G B 24 -12.678 2.516 1.184 1.00 0.00 O ATOM 1955 OP2 G B 24 -14.681 4.112 1.106 1.00 0.00 O ATOM 1956 O5' G B 24 -14.833 1.823 0.101 1.00 0.00 O ATOM 1957 C5' G B 24 -14.178 0.646 -0.390 1.00 0.00 C ATOM 1958 C4' G B 24 -14.926 0.028 -1.570 1.00 0.00 C ATOM 1959 O4' G B 24 -16.285 -0.260 -1.240 1.00 0.00 O ATOM 1960 C3' G B 24 -15.001 0.987 -2.745 1.00 0.00 C ATOM 1961 O3' G B 24 -13.831 0.807 -3.556 1.00 0.00 O ATOM 1962 C2' G B 24 -16.211 0.479 -3.512 1.00 0.00 C ATOM 1963 O2' G B 24 -15.845 -0.554 -4.438 1.00 0.00 O ATOM 1964 C1' G B 24 -17.118 -0.059 -2.397 1.00 0.00 C ATOM 1965 N9 G B 24 -18.216 0.884 -2.097 1.00 0.00 N ATOM 1966 C8 G B 24 -18.350 1.757 -1.067 1.00 0.00 C ATOM 1967 N7 G B 24 -19.425 2.470 -1.022 1.00 0.00 N ATOM 1968 C5 G B 24 -20.107 2.028 -2.162 1.00 0.00 C ATOM 1969 C6 G B 24 -21.369 2.425 -2.684 1.00 0.00 C ATOM 1970 O6 G B 24 -22.156 3.256 -2.237 1.00 0.00 O ATOM 1971 N1 G B 24 -21.680 1.736 -3.844 1.00 0.00 N ATOM 1972 C2 G B 24 -20.885 0.781 -4.437 1.00 0.00 C ATOM 1973 N2 G B 24 -21.359 0.232 -5.548 1.00 0.00 N ATOM 1974 N3 G B 24 -19.701 0.399 -3.959 1.00 0.00 N ATOM 1975 C4 G B 24 -19.371 1.058 -2.825 1.00 0.00 C ATOM 0 H5' G B 24 -14.098 -0.087 0.413 1.00 0.00 H new ATOM 0 H5'' G B 24 -13.162 0.897 -0.695 1.00 0.00 H new ATOM 0 H4' G B 24 -14.371 -0.877 -1.819 1.00 0.00 H new ATOM 0 H3' G B 24 -15.067 2.037 -2.460 1.00 0.00 H new ATOM 0 H2' G B 24 -16.690 1.245 -4.122 1.00 0.00 H new ATOM 0 HO2' G B 24 -14.885 -0.498 -4.628 1.00 0.00 H new ATOM 0 H1' G B 24 -17.588 -0.993 -2.705 1.00 0.00 H new ATOM 0 H8 G B 24 -17.584 1.852 -0.311 1.00 0.00 H new ATOM 0 H1 G B 24 -22.569 1.953 -4.295 1.00 0.00 H new ATOM 0 H21 G B 24 -20.818 -0.482 -6.035 1.00 0.00 H new ATOM 0 H22 G B 24 -22.265 0.524 -5.915 1.00 0.00 H new ATOM 1987 P C B 25 -12.881 2.059 -3.922 1.00 0.00 P ATOM 1988 OP1 C B 25 -11.486 1.570 -4.010 1.00 0.00 O ATOM 1989 OP2 C B 25 -13.212 3.180 -3.011 1.00 0.00 O ATOM 1990 O5' C B 25 -13.374 2.450 -5.408 1.00 0.00 O ATOM 1991 C5' C B 25 -14.102 3.661 -5.648 1.00 0.00 C ATOM 1992 C4' C B 25 -15.066 3.510 -6.820 1.00 0.00 C ATOM 1993 O4' C B 25 -16.230 2.769 -6.436 1.00 0.00 O ATOM 1994 C3' C B 25 -15.568 4.866 -7.295 1.00 0.00 C ATOM 1995 O3' C B 25 -14.751 5.293 -8.393 1.00 0.00 O ATOM 1996 C2' C B 25 -16.960 4.558 -7.817 1.00 0.00 C ATOM 1997 O2' C B 25 -16.930 4.132 -9.184 1.00 0.00 O ATOM 1998 C1' C B 25 -17.418 3.437 -6.889 1.00 0.00 C ATOM 1999 N1 C B 25 -18.195 3.974 -5.751 1.00 0.00 N ATOM 2000 C2 C B 25 -19.435 4.534 -6.025 1.00 0.00 C ATOM 2001 O2 C B 25 -19.858 4.576 -7.178 1.00 0.00 O ATOM 2002 N3 C B 25 -20.159 5.036 -4.991 1.00 0.00 N ATOM 2003 C4 C B 25 -19.691 4.993 -3.740 1.00 0.00 C ATOM 2004 N4 C B 25 -20.431 5.492 -2.754 1.00 0.00 N ATOM 2005 C5 C B 25 -18.415 4.417 -3.449 1.00 0.00 C ATOM 2006 C6 C B 25 -17.704 3.922 -4.478 1.00 0.00 C ATOM 0 H5' C B 25 -13.403 4.472 -5.852 1.00 0.00 H new ATOM 0 H5'' C B 25 -14.658 3.937 -4.752 1.00 0.00 H new ATOM 0 H4' C B 25 -14.512 2.997 -7.606 1.00 0.00 H new ATOM 0 H3' C B 25 -15.551 5.636 -6.524 1.00 0.00 H new ATOM 0 H2' C B 25 -17.624 5.422 -7.814 1.00 0.00 H new ATOM 0 HO2' C B 25 -16.043 4.308 -9.562 1.00 0.00 H new ATOM 0 H1' C B 25 -18.077 2.744 -7.411 1.00 0.00 H new ATOM 0 H41 C B 25 -20.086 5.466 -1.794 1.00 0.00 H new ATOM 0 H42 C B 25 -21.343 5.901 -2.958 1.00 0.00 H new ATOM 0 H5 C B 25 -18.035 4.381 -2.439 1.00 0.00 H new ATOM 0 H6 C B 25 -16.736 3.479 -4.296 1.00 0.00 H new ATOM 2018 P U B 26 -14.166 6.795 -8.447 1.00 0.00 P ATOM 2019 OP1 U B 26 -12.812 6.746 -9.042 1.00 0.00 O ATOM 2020 OP2 U B 26 -14.367 7.418 -7.120 1.00 0.00 O ATOM 2021 O5' U B 26 -15.157 7.518 -9.494 1.00 0.00 O ATOM 2022 C5' U B 26 -15.150 7.157 -10.883 1.00 0.00 C ATOM 2023 C4' U B 26 -16.412 7.633 -11.603 1.00 0.00 C ATOM 2024 O4' U B 26 -17.575 6.927 -11.149 1.00 0.00 O ATOM 2025 C3' U B 26 -16.692 9.102 -11.320 1.00 0.00 C ATOM 2026 O3' U B 26 -16.059 9.895 -12.331 1.00 0.00 O ATOM 2027 C2' U B 26 -18.195 9.191 -11.499 1.00 0.00 C ATOM 2028 O2' U B 26 -18.554 9.331 -12.879 1.00 0.00 O ATOM 2029 C1' U B 26 -18.656 7.853 -10.929 1.00 0.00 C ATOM 2030 N1 U B 26 -18.963 7.977 -9.488 1.00 0.00 N ATOM 2031 C2 U B 26 -20.243 8.361 -9.134 1.00 0.00 C ATOM 2032 O2 U B 26 -21.116 8.588 -9.966 1.00 0.00 O ATOM 2033 N3 U B 26 -20.489 8.479 -7.784 1.00 0.00 N ATOM 2034 C4 U B 26 -19.587 8.254 -6.767 1.00 0.00 C ATOM 2035 O4 U B 26 -19.923 8.395 -5.596 1.00 0.00 O ATOM 2036 C5 U B 26 -18.275 7.857 -7.220 1.00 0.00 C ATOM 2037 C6 U B 26 -18.006 7.732 -8.541 1.00 0.00 C ATOM 0 H5' U B 26 -15.066 6.074 -10.976 1.00 0.00 H new ATOM 0 H5'' U B 26 -14.273 7.588 -11.365 1.00 0.00 H new ATOM 0 H4' U B 26 -16.228 7.457 -12.663 1.00 0.00 H new ATOM 0 H3' U B 26 -16.340 9.442 -10.346 1.00 0.00 H new ATOM 0 H2' U B 26 -18.647 10.055 -11.013 1.00 0.00 H new ATOM 0 HO2' U B 26 -17.862 9.844 -13.347 1.00 0.00 H new ATOM 0 H1' U B 26 -19.570 7.509 -11.414 1.00 0.00 H new ATOM 0 H3 U B 26 -21.431 8.760 -7.510 1.00 0.00 H new ATOM 0 H5 U B 26 -17.499 7.657 -6.496 1.00 0.00 H new ATOM 0 H6 U B 26 -17.016 7.433 -8.854 1.00 0.00 H new ATOM 2048 P G B 27 -15.273 11.245 -11.938 1.00 0.00 P ATOM 2049 OP1 G B 27 -14.324 11.564 -13.028 1.00 0.00 O ATOM 2050 OP2 G B 27 -14.784 11.111 -10.548 1.00 0.00 O ATOM 2051 O5' G B 27 -16.445 12.351 -11.952 1.00 0.00 O ATOM 2052 C5' G B 27 -17.035 12.777 -13.188 1.00 0.00 C ATOM 2053 C4' G B 27 -18.405 13.415 -12.972 1.00 0.00 C ATOM 2054 O4' G B 27 -19.264 12.557 -12.217 1.00 0.00 O ATOM 2055 C3' G B 27 -18.297 14.697 -12.163 1.00 0.00 C ATOM 2056 O3' G B 27 -18.145 15.796 -13.072 1.00 0.00 O ATOM 2057 C2' G B 27 -19.663 14.797 -11.502 1.00 0.00 C ATOM 2058 O2' G B 27 -20.608 15.472 -12.343 1.00 0.00 O ATOM 2059 C1' G B 27 -20.046 13.332 -11.293 1.00 0.00 C ATOM 2060 N9 G B 27 -19.788 12.915 -9.902 1.00 0.00 N ATOM 2061 C8 G B 27 -18.774 12.173 -9.392 1.00 0.00 C ATOM 2062 N7 G B 27 -18.778 11.948 -8.120 1.00 0.00 N ATOM 2063 C5 G B 27 -19.938 12.620 -7.717 1.00 0.00 C ATOM 2064 C6 G B 27 -20.512 12.760 -6.425 1.00 0.00 C ATOM 2065 O6 G B 27 -20.109 12.311 -5.356 1.00 0.00 O ATOM 2066 N1 G B 27 -21.674 13.514 -6.466 1.00 0.00 N ATOM 2067 C2 G B 27 -22.221 14.069 -7.599 1.00 0.00 C ATOM 2068 N2 G B 27 -23.337 14.764 -7.432 1.00 0.00 N ATOM 2069 N3 G B 27 -21.694 13.947 -8.814 1.00 0.00 N ATOM 2070 C4 G B 27 -20.558 13.215 -8.805 1.00 0.00 C ATOM 0 H5' G B 27 -17.133 11.922 -13.857 1.00 0.00 H new ATOM 0 H5'' G B 27 -16.374 13.492 -13.679 1.00 0.00 H new ATOM 0 H4' G B 27 -18.804 13.604 -13.969 1.00 0.00 H new ATOM 0 H3' G B 27 -17.465 14.708 -11.458 1.00 0.00 H new ATOM 0 H2' G B 27 -19.651 15.375 -10.578 1.00 0.00 H new ATOM 0 HO2' G B 27 -20.135 15.905 -13.084 1.00 0.00 H new ATOM 0 H1' G B 27 -21.111 13.182 -11.473 1.00 0.00 H new ATOM 0 H8 G B 27 -17.991 11.784 -10.026 1.00 0.00 H new ATOM 0 H1 G B 27 -22.163 13.670 -5.585 1.00 0.00 H new ATOM 0 H21 G B 27 -23.791 15.200 -8.234 1.00 0.00 H new ATOM 0 H22 G B 27 -23.742 14.863 -6.501 1.00 0.00 H new ATOM 2082 P U B 28 -17.363 17.132 -12.626 1.00 0.00 P ATOM 2083 OP1 U B 28 -17.358 18.071 -13.771 1.00 0.00 O ATOM 2084 OP2 U B 28 -16.086 16.732 -11.994 1.00 0.00 O ATOM 2085 O5' U B 28 -18.321 17.736 -11.477 1.00 0.00 O ATOM 2086 C5' U B 28 -19.166 18.865 -11.742 1.00 0.00 C ATOM 2087 C4' U B 28 -19.808 19.407 -10.464 1.00 0.00 C ATOM 2088 O4' U B 28 -20.366 18.354 -9.677 1.00 0.00 O ATOM 2089 C3' U B 28 -18.777 20.094 -9.579 1.00 0.00 C ATOM 2090 O3' U B 28 -18.813 21.501 -9.863 1.00 0.00 O ATOM 2091 C2' U B 28 -19.302 19.870 -8.166 1.00 0.00 C ATOM 2092 O2' U B 28 -20.153 20.944 -7.741 1.00 0.00 O ATOM 2093 C1' U B 28 -20.076 18.556 -8.285 1.00 0.00 C ATOM 2094 N1 U B 28 -19.291 17.429 -7.745 1.00 0.00 N ATOM 2095 C2 U B 28 -19.416 17.152 -6.398 1.00 0.00 C ATOM 2096 O2 U B 28 -20.147 17.802 -5.657 1.00 0.00 O ATOM 2097 N3 U B 28 -18.666 16.100 -5.924 1.00 0.00 N ATOM 2098 C4 U B 28 -17.813 15.307 -6.662 1.00 0.00 C ATOM 2099 O4 U B 28 -17.189 14.400 -6.124 1.00 0.00 O ATOM 2100 C5 U B 28 -17.741 15.661 -8.061 1.00 0.00 C ATOM 2101 C6 U B 28 -18.468 16.692 -8.553 1.00 0.00 C ATOM 0 H5' U B 28 -19.946 18.577 -12.447 1.00 0.00 H new ATOM 0 H5'' U B 28 -18.582 19.653 -12.217 1.00 0.00 H new ATOM 0 H4' U B 28 -20.579 20.106 -10.788 1.00 0.00 H new ATOM 0 H3' U B 28 -17.762 19.724 -9.723 1.00 0.00 H new ATOM 0 H2' U B 28 -18.508 19.832 -7.420 1.00 0.00 H new ATOM 0 HO2' U B 28 -20.092 21.683 -8.382 1.00 0.00 H new ATOM 0 H1' U B 28 -20.998 18.606 -7.705 1.00 0.00 H new ATOM 0 H3 U B 28 -18.749 15.886 -4.930 1.00 0.00 H new ATOM 0 H5 U B 28 -17.100 15.097 -8.722 1.00 0.00 H new ATOM 0 H6 U B 28 -18.397 16.937 -9.602 1.00 0.00 H new ATOM 2112 P C B 29 -17.501 22.417 -9.672 1.00 0.00 P ATOM 2113 OP1 C B 29 -17.699 23.674 -10.429 1.00 0.00 O ATOM 2114 OP2 C B 29 -16.307 21.579 -9.933 1.00 0.00 O ATOM 2115 O5' C B 29 -17.549 22.764 -8.097 1.00 0.00 O ATOM 2116 C5' C B 29 -16.574 22.226 -7.196 1.00 0.00 C ATOM 2117 C4' C B 29 -16.912 22.545 -5.741 1.00 0.00 C ATOM 2118 O4' C B 29 -17.811 21.573 -5.190 1.00 0.00 O ATOM 2119 C3' C B 29 -15.669 22.498 -4.866 1.00 0.00 C ATOM 2120 O3' C B 29 -15.122 23.822 -4.771 1.00 0.00 O ATOM 2121 C2' C B 29 -16.223 22.108 -3.508 1.00 0.00 C ATOM 2122 O2' C B 29 -16.685 23.250 -2.777 1.00 0.00 O ATOM 2123 C1' C B 29 -17.375 21.178 -3.877 1.00 0.00 C ATOM 2124 N1 C B 29 -16.942 19.762 -3.862 1.00 0.00 N ATOM 2125 C2 C B 29 -17.014 19.075 -2.658 1.00 0.00 C ATOM 2126 O2 C B 29 -17.432 19.634 -1.646 1.00 0.00 O ATOM 2127 N3 C B 29 -16.609 17.778 -2.630 1.00 0.00 N ATOM 2128 C4 C B 29 -16.152 17.176 -3.734 1.00 0.00 C ATOM 2129 N4 C B 29 -15.764 15.907 -3.667 1.00 0.00 N ATOM 2130 C5 C B 29 -16.076 17.876 -4.977 1.00 0.00 C ATOM 2131 C6 C B 29 -16.479 19.160 -4.995 1.00 0.00 C ATOM 0 H5' C B 29 -15.592 22.631 -7.439 1.00 0.00 H new ATOM 0 H5'' C B 29 -16.514 21.146 -7.327 1.00 0.00 H new ATOM 0 H4' C B 29 -17.358 23.539 -5.749 1.00 0.00 H new ATOM 0 H3' C B 29 -14.896 21.826 -5.238 1.00 0.00 H new ATOM 0 H2' C B 29 -15.482 21.645 -2.856 1.00 0.00 H new ATOM 0 HO2' C B 29 -16.217 24.051 -3.092 1.00 0.00 H new ATOM 0 H1' C B 29 -18.188 21.257 -3.155 1.00 0.00 H new ATOM 0 H41 C B 29 -15.414 15.436 -4.501 1.00 0.00 H new ATOM 0 H42 C B 29 -15.817 15.404 -2.781 1.00 0.00 H new ATOM 0 H5 C B 29 -15.708 17.392 -5.870 1.00 0.00 H new ATOM 0 H6 C B 29 -16.435 19.720 -5.917 1.00 0.00 H new ATOM 2143 P C B 30 -13.554 24.091 -5.042 1.00 0.00 P ATOM 2144 OP1 C B 30 -13.126 25.224 -4.191 1.00 0.00 O ATOM 2145 OP2 C B 30 -13.342 24.148 -6.506 1.00 0.00 O ATOM 2146 O5' C B 30 -12.859 22.747 -4.476 1.00 0.00 O ATOM 2147 C5' C B 30 -12.128 21.870 -5.348 1.00 0.00 C ATOM 2148 C4' C B 30 -11.021 21.116 -4.607 1.00 0.00 C ATOM 2149 O4' C B 30 -10.941 21.508 -3.232 1.00 0.00 O ATOM 2150 C3' C B 30 -11.290 19.619 -4.592 1.00 0.00 C ATOM 2151 O3' C B 30 -10.788 18.978 -5.771 1.00 0.00 O ATOM 2152 C2' C B 30 -10.537 19.175 -3.352 1.00 0.00 C ATOM 2153 O2' C B 30 -9.147 18.961 -3.633 1.00 0.00 O ATOM 2154 C1' C B 30 -10.745 20.351 -2.404 1.00 0.00 C ATOM 2155 N1 C B 30 -11.912 20.123 -1.522 1.00 0.00 N ATOM 2156 C2 C B 30 -11.733 19.301 -0.418 1.00 0.00 C ATOM 2157 O2 C B 30 -10.644 18.768 -0.210 1.00 0.00 O ATOM 2158 N3 C B 30 -12.790 19.092 0.410 1.00 0.00 N ATOM 2159 C4 C B 30 -13.974 19.662 0.170 1.00 0.00 C ATOM 2160 N4 C B 30 -14.977 19.450 1.015 1.00 0.00 N ATOM 2161 C5 C B 30 -14.170 20.506 -0.968 1.00 0.00 C ATOM 2162 C6 C B 30 -13.118 20.710 -1.783 1.00 0.00 C ATOM 0 H5' C B 30 -11.690 22.449 -6.161 1.00 0.00 H new ATOM 0 H5'' C B 30 -12.814 21.154 -5.800 1.00 0.00 H new ATOM 0 H4' C B 30 -10.099 21.354 -5.138 1.00 0.00 H new ATOM 0 H3' C B 30 -12.350 19.366 -4.576 1.00 0.00 H new ATOM 0 H2' C B 30 -10.886 18.226 -2.946 1.00 0.00 H new ATOM 0 HO2' C B 30 -9.024 18.835 -4.597 1.00 0.00 H new ATOM 0 HO3' C B 30 -10.977 18.017 -5.727 1.00 0.00 H new ATOM 0 H1' C B 30 -9.885 20.482 -1.747 1.00 0.00 H new ATOM 0 H41 C B 30 -15.887 19.879 0.845 1.00 0.00 H new ATOM 0 H42 C B 30 -14.837 18.859 1.834 1.00 0.00 H new ATOM 0 H5 C B 30 -15.128 20.963 -1.166 1.00 0.00 H new ATOM 0 H6 C B 30 -13.228 21.343 -2.651 1.00 0.00 H new TER 2175 C B 30