USER MOD reduce.3.24.130724 H: found=0, std=0, add=1254, rem=0, adj=60 USER MOD reduce.3.24.130724 removed 1252 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 286 THR OG1 : rot 147:sc= 1.34 USER MOD Set 1.2: A 312 LYS NZ :NH3+ 136:sc= 0.481 (180deg=-0.112) USER MOD Set 1.3: A 321 MET CE :methyl 163:sc= -0.31 (180deg=-1.13) USER MOD Set 1.4: A 340 SER OG : rot 121:sc= 0.475 USER MOD Set 2.1: A 284 ASN : amide:sc= 0.0727 X(o=0.17,f=-0.012) USER MOD Set 2.2: A 370 THR OG1 : rot 180:sc= 0.097 USER MOD Single : A 263 ASN : amide:sc= -1.11 K(o=-1.1,f=-4.5!) USER MOD Single : A 264 LYS NZ :NH3+ -129:sc= 1.22 (180deg=-0.439) USER MOD Single : A 271 GLN : amide:sc= -0.415 K(o=-0.41,f=-4.7!) USER MOD Single : A 273 SER OG : rot 180:sc= 0 USER MOD Single : A 275 HIS :FLIP no HE2:sc= 0.0585 F(o=-0.99,f=0.058) USER MOD Single : A 277 SER OG : rot 170:sc= 0.406 USER MOD Single : A 279 GLN : amide:sc= 0.304 K(o=0.3,f=-1.1) USER MOD Single : A 281 ASN : amide:sc= 1.98 K(o=2,f=-0.16) USER MOD Single : A 282 SER OG : rot 180:sc= 0 USER MOD Single : A 285 ASN : amide:sc= -0.361 K(o=-0.36,f=-3.6!) USER MOD Single : A 290 GLN :FLIP amide:sc= 0 F(o=-1.2!,f=0) USER MOD Single : A 295 ASN : amide:sc= -0.449 X(o=-0.45,f=-0.38) USER MOD Single : A 297 THR OG1 : rot 180:sc= -0.0776 USER MOD Single : A 300 SER OG : rot 180:sc= 0 USER MOD Single : A 304 TYR OH : rot -155:sc= 1.22 USER MOD Single : A 306 LYS NZ :NH3+ -134:sc= 0.0437 (180deg=0) USER MOD Single : A 307 GLN : amide:sc= 0.826 K(o=0.83,f=-0.93) USER MOD Single : A 313 THR OG1 : rot 180:sc= 0 USER MOD Single : A 314 ASN : amide:sc= 1.29 K(o=1.3,f=-8.5!) USER MOD Single : A 315 LYS NZ :NH3+ -168:sc= 2.41 (180deg=1.9) USER MOD Single : A 316 LYS NZ :NH3+ 165:sc= 0.863 (180deg=0.729) USER MOD Single : A 317 THR OG1 : rot 180:sc= -0.231 USER MOD Single : A 319 GLN : amide:sc= 0.832 K(o=0.83,f=0) USER MOD Single : A 323 ASN : amide:sc= -0.336 X(o=-0.34,f=-0.34) USER MOD Single : A 325 TYR OH : rot 180:sc= -1.24 USER MOD Single : A 326 THR OG1 : rot 180:sc= 0.0681 USER MOD Single : A 330 THR OG1 : rot 180:sc= 0 USER MOD Single : A 332 LYS NZ :NH3+ -175:sc= 1.06 (180deg=1.04) USER MOD Single : A 334 LYS NZ :NH3+ -148:sc= 1.27 (180deg=0.931) USER MOD Single : A 338 THR OG1 : rot -167:sc= 0.934 USER MOD Single : A 346 SER OG : rot -90:sc= 0 USER MOD Single : A 348 LYS NZ :NH3+ -146:sc= -0.278 (180deg=-1.65!) USER MOD Single : A 357 LYS NZ :NH3+ -178:sc= 0.0675 (180deg=0.0648) USER MOD Single : A 360 SER OG : rot -37:sc= 0.477 USER MOD Single : A 362 ASN : amide:sc= 1.06 K(o=1.1,f=-6.4!) USER MOD Single : A 365 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 367 SER OG : rot 180:sc= 0 USER MOD Single : A 376 ASN : amide:sc= -1.04 X(o=-1,f=-1.1) USER MOD Single : A 381 ASN : amide:sc= 0 K(o=0,f=-1.2) USER MOD Single : B 91 G O2' : rot -19:sc= 0.134 USER MOD Single : B 91 G O5' : rot 180:sc= -0.0201 USER MOD Single : B 92 G O2' : rot -22:sc= 0.0796 USER MOD Single : B 93 G O2' : rot -18:sc= 0.0731 USER MOD Single : B 94 A O2' : rot -21:sc= 0.0467 USER MOD Single : B 95 U O2' : rot -22:sc= 0.137 USER MOD Single : B 96 U O2' : rot 180:sc= -0.273 USER MOD Single : B 97 U O2' : rot -140:sc= -0.103 USER MOD Single : B 98 C O2' : rot 169:sc= 0.25 USER MOD Single : B 99 C O2' : rot -3:sc= 0.128 USER MOD Single : B 100 C O2' : rot -10:sc= 0.14 USER MOD Single : B 101 C O2' : rot -15:sc= 0.202 USER MOD Single : B 102 A O2' : rot 28:sc= 0.158 USER MOD Single : B 103 A O2' : rot 153:sc= 0.903 USER MOD Single : B 104 A O2' : rot 94:sc= 0.897 USER MOD Single : B 105 U O2' : rot 67:sc= 1.64 USER MOD Single : B 106 G O2' : rot -2:sc= 0.297 USER MOD Single : B 107 U O2' : rot 16:sc= 0.201 USER MOD Single : B 108 G O2' : rot -13:sc= 0.194 USER MOD Single : B 109 G O2' : rot -126:sc= -0.0755 USER MOD Single : B 110 G O2' : rot -14:sc= 0.0661 USER MOD Single : B 111 A O2' : rot 180:sc= -0.241 USER MOD Single : B 112 A O2' : rot 180:sc= 0 USER MOD Single : B 113 A O2' : rot -121:sc= 0.394 USER MOD Single : B 114 C O2' : rot -130:sc= 0.303 USER MOD Single : B 115 U O2' : rot 180:sc=-0.00756 USER MOD Single : B 116 C O2' : rot -9:sc= 0.114 USER MOD Single : B 117 C O2' : rot -12:sc= 0.117 USER MOD Single : B 118 C O2' : rot -22:sc= 0.165 USER MOD Single : B 118 C O3' : rot 180:sc= 0.157 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 260 14.425 25.740 -35.000 1.00 0.00 N ATOM 2 CA GLY A 260 14.891 24.364 -34.767 1.00 0.00 C ATOM 3 C GLY A 260 14.075 23.370 -35.577 1.00 0.00 C ATOM 4 O GLY A 260 12.872 23.552 -35.751 1.00 0.00 O ATOM 0 HA2 GLY A 260 15.944 24.282 -35.037 1.00 0.00 H new ATOM 0 HA3 GLY A 260 14.814 24.125 -33.706 1.00 0.00 H new ATOM 8 N GLY A 261 14.725 22.313 -36.072 1.00 0.00 N ATOM 9 CA GLY A 261 14.065 21.289 -36.873 1.00 0.00 C ATOM 10 C GLY A 261 13.251 20.327 -36.008 1.00 0.00 C ATOM 11 O GLY A 261 12.510 19.502 -36.541 1.00 0.00 O ATOM 0 H GLY A 261 15.721 22.147 -35.927 1.00 0.00 H new ATOM 0 HA2 GLY A 261 13.410 21.765 -37.602 1.00 0.00 H new ATOM 0 HA3 GLY A 261 14.813 20.729 -37.434 1.00 0.00 H new ATOM 15 N PHE A 262 13.383 20.429 -34.681 1.00 0.00 N ATOM 16 CA PHE A 262 12.684 19.564 -33.739 1.00 0.00 C ATOM 17 C PHE A 262 12.232 20.278 -32.468 1.00 0.00 C ATOM 18 O PHE A 262 12.525 21.457 -32.267 1.00 0.00 O ATOM 19 CB PHE A 262 13.516 18.317 -33.427 1.00 0.00 C ATOM 20 CG PHE A 262 13.546 17.299 -34.546 1.00 0.00 C ATOM 21 CD1 PHE A 262 14.721 17.102 -35.290 1.00 0.00 C ATOM 22 CD2 PHE A 262 12.399 16.544 -34.834 1.00 0.00 C ATOM 23 CE1 PHE A 262 14.744 16.157 -36.321 1.00 0.00 C ATOM 24 CE2 PHE A 262 12.428 15.593 -35.863 1.00 0.00 C ATOM 25 CZ PHE A 262 13.599 15.402 -36.608 1.00 0.00 C ATOM 0 H PHE A 262 13.984 21.121 -34.233 1.00 0.00 H new ATOM 0 HA PHE A 262 11.764 19.251 -34.233 1.00 0.00 H new ATOM 0 HB2 PHE A 262 14.538 18.622 -33.200 1.00 0.00 H new ATOM 0 HB3 PHE A 262 13.118 17.843 -32.530 1.00 0.00 H new ATOM 0 HD1 PHE A 262 15.606 17.680 -35.066 1.00 0.00 H new ATOM 0 HD2 PHE A 262 11.495 16.696 -34.263 1.00 0.00 H new ATOM 0 HE1 PHE A 262 15.646 16.009 -36.897 1.00 0.00 H new ATOM 0 HE2 PHE A 262 11.547 15.007 -36.082 1.00 0.00 H new ATOM 0 HZ PHE A 262 13.619 14.672 -37.404 1.00 0.00 H new ATOM 35 N ASN A 263 11.511 19.551 -31.610 1.00 0.00 N ATOM 36 CA ASN A 263 10.993 20.066 -30.351 1.00 0.00 C ATOM 37 C ASN A 263 12.135 20.339 -29.368 1.00 0.00 C ATOM 38 O ASN A 263 13.308 20.218 -29.712 1.00 0.00 O ATOM 39 CB ASN A 263 10.017 19.040 -29.767 1.00 0.00 C ATOM 40 CG ASN A 263 9.073 18.525 -30.837 1.00 0.00 C ATOM 41 OD1 ASN A 263 8.078 19.165 -31.155 1.00 0.00 O ATOM 42 ND2 ASN A 263 9.384 17.360 -31.401 1.00 0.00 N ATOM 0 H ASN A 263 11.270 18.574 -31.778 1.00 0.00 H new ATOM 0 HA ASN A 263 10.475 21.009 -30.527 1.00 0.00 H new ATOM 0 HB2 ASN A 263 10.573 18.208 -29.335 1.00 0.00 H new ATOM 0 HB3 ASN A 263 9.444 19.495 -28.959 1.00 0.00 H new ATOM 0 HD21 ASN A 263 8.784 16.969 -32.127 1.00 0.00 H new ATOM 0 HD22 ASN A 263 10.222 16.859 -31.107 1.00 0.00 H new ATOM 49 N LYS A 264 11.778 20.703 -28.136 1.00 0.00 N ATOM 50 CA LYS A 264 12.745 21.031 -27.092 1.00 0.00 C ATOM 51 C LYS A 264 13.611 19.827 -26.710 1.00 0.00 C ATOM 52 O LYS A 264 14.646 20.006 -26.073 1.00 0.00 O ATOM 53 CB LYS A 264 12.031 21.603 -25.862 1.00 0.00 C ATOM 54 CG LYS A 264 10.903 20.704 -25.338 1.00 0.00 C ATOM 55 CD LYS A 264 9.552 21.130 -25.922 1.00 0.00 C ATOM 56 CE LYS A 264 8.405 20.338 -25.297 1.00 0.00 C ATOM 57 NZ LYS A 264 8.594 18.881 -25.448 1.00 0.00 N ATOM 0 H LYS A 264 10.806 20.778 -27.835 1.00 0.00 H new ATOM 0 HA LYS A 264 13.415 21.791 -27.494 1.00 0.00 H new ATOM 0 HB2 LYS A 264 12.761 21.758 -25.067 1.00 0.00 H new ATOM 0 HB3 LYS A 264 11.619 22.581 -26.112 1.00 0.00 H new ATOM 0 HG2 LYS A 264 11.107 19.666 -25.601 1.00 0.00 H new ATOM 0 HG3 LYS A 264 10.866 20.756 -24.250 1.00 0.00 H new ATOM 0 HD2 LYS A 264 9.398 22.195 -25.750 1.00 0.00 H new ATOM 0 HD3 LYS A 264 9.556 20.979 -27.001 1.00 0.00 H new ATOM 0 HE2 LYS A 264 8.327 20.586 -24.238 1.00 0.00 H new ATOM 0 HE3 LYS A 264 7.465 20.632 -25.763 1.00 0.00 H new ATOM 0 HZ1 LYS A 264 7.732 18.459 -25.849 1.00 0.00 H new ATOM 0 HZ2 LYS A 264 9.397 18.699 -26.084 1.00 0.00 H new ATOM 0 HZ3 LYS A 264 8.786 18.458 -24.518 1.00 0.00 H new ATOM 71 N PHE A 265 13.203 18.610 -27.087 1.00 0.00 N ATOM 72 CA PHE A 265 14.011 17.422 -26.830 1.00 0.00 C ATOM 73 C PHE A 265 14.886 17.070 -28.041 1.00 0.00 C ATOM 74 O PHE A 265 15.705 16.157 -27.972 1.00 0.00 O ATOM 75 CB PHE A 265 13.121 16.258 -26.400 1.00 0.00 C ATOM 76 CG PHE A 265 12.079 15.861 -27.419 1.00 0.00 C ATOM 77 CD1 PHE A 265 10.772 16.358 -27.324 1.00 0.00 C ATOM 78 CD2 PHE A 265 12.425 14.987 -28.456 1.00 0.00 C ATOM 79 CE1 PHE A 265 9.805 15.967 -28.261 1.00 0.00 C ATOM 80 CE2 PHE A 265 11.462 14.606 -29.400 1.00 0.00 C ATOM 81 CZ PHE A 265 10.151 15.093 -29.301 1.00 0.00 C ATOM 0 H PHE A 265 12.323 18.427 -27.568 1.00 0.00 H new ATOM 0 HA PHE A 265 14.693 17.636 -26.007 1.00 0.00 H new ATOM 0 HB2 PHE A 265 13.751 15.394 -26.187 1.00 0.00 H new ATOM 0 HB3 PHE A 265 12.619 16.524 -25.470 1.00 0.00 H new ATOM 0 HD1 PHE A 265 10.510 17.041 -26.530 1.00 0.00 H new ATOM 0 HD2 PHE A 265 13.433 14.607 -28.529 1.00 0.00 H new ATOM 0 HE1 PHE A 265 8.794 16.339 -28.182 1.00 0.00 H new ATOM 0 HE2 PHE A 265 11.730 13.937 -30.204 1.00 0.00 H new ATOM 0 HZ PHE A 265 9.408 14.795 -30.026 1.00 0.00 H new ATOM 91 N GLY A 266 14.708 17.802 -29.145 1.00 0.00 N ATOM 92 CA GLY A 266 15.599 17.738 -30.297 1.00 0.00 C ATOM 93 C GLY A 266 15.305 16.581 -31.249 1.00 0.00 C ATOM 94 O GLY A 266 16.108 16.322 -32.141 1.00 0.00 O ATOM 0 H GLY A 266 13.936 18.458 -29.261 1.00 0.00 H new ATOM 0 HA2 GLY A 266 15.529 18.675 -30.849 1.00 0.00 H new ATOM 0 HA3 GLY A 266 16.627 17.652 -29.944 1.00 0.00 H new ATOM 98 N GLY A 267 14.183 15.875 -31.084 1.00 0.00 N ATOM 99 CA GLY A 267 13.864 14.748 -31.962 1.00 0.00 C ATOM 100 C GLY A 267 14.840 13.591 -31.737 1.00 0.00 C ATOM 101 O GLY A 267 15.495 13.534 -30.698 1.00 0.00 O ATOM 0 H GLY A 267 13.489 16.061 -30.360 1.00 0.00 H new ATOM 0 HA2 GLY A 267 12.844 14.412 -31.774 1.00 0.00 H new ATOM 0 HA3 GLY A 267 13.907 15.069 -33.003 1.00 0.00 H new ATOM 105 N PRO A 268 14.946 12.663 -32.703 1.00 0.00 N ATOM 106 CA PRO A 268 15.873 11.541 -32.650 1.00 0.00 C ATOM 107 C PRO A 268 17.338 11.982 -32.747 1.00 0.00 C ATOM 108 O PRO A 268 18.200 11.185 -33.101 1.00 0.00 O ATOM 109 CB PRO A 268 15.486 10.625 -33.815 1.00 0.00 C ATOM 110 CG PRO A 268 14.779 11.551 -34.801 1.00 0.00 C ATOM 111 CD PRO A 268 14.155 12.635 -33.922 1.00 0.00 C ATOM 0 HA PRO A 268 15.799 11.028 -31.691 1.00 0.00 H new ATOM 0 HB2 PRO A 268 16.363 10.160 -34.264 1.00 0.00 H new ATOM 0 HB3 PRO A 268 14.831 9.818 -33.487 1.00 0.00 H new ATOM 0 HG2 PRO A 268 15.480 11.976 -35.519 1.00 0.00 H new ATOM 0 HG3 PRO A 268 14.020 11.018 -35.373 1.00 0.00 H new ATOM 0 HD2 PRO A 268 14.174 13.603 -34.423 1.00 0.00 H new ATOM 0 HD3 PRO A 268 13.111 12.409 -33.705 1.00 0.00 H new ATOM 119 N ARG A 269 17.633 13.247 -32.439 1.00 0.00 N ATOM 120 CA ARG A 269 18.988 13.778 -32.529 1.00 0.00 C ATOM 121 C ARG A 269 19.834 13.263 -31.367 1.00 0.00 C ATOM 122 O ARG A 269 20.993 12.897 -31.554 1.00 0.00 O ATOM 123 CB ARG A 269 18.924 15.304 -32.494 1.00 0.00 C ATOM 124 CG ARG A 269 20.325 15.891 -32.687 1.00 0.00 C ATOM 125 CD ARG A 269 20.312 17.369 -32.316 1.00 0.00 C ATOM 126 NE ARG A 269 20.072 17.534 -30.877 1.00 0.00 N ATOM 127 CZ ARG A 269 19.431 18.565 -30.324 1.00 0.00 C ATOM 128 NH1 ARG A 269 18.992 19.573 -31.073 1.00 0.00 N ATOM 129 NH2 ARG A 269 19.230 18.593 -29.007 1.00 0.00 N ATOM 0 H ARG A 269 16.941 13.926 -32.122 1.00 0.00 H new ATOM 0 HA ARG A 269 19.448 13.450 -33.461 1.00 0.00 H new ATOM 0 HB2 ARG A 269 18.258 15.666 -33.277 1.00 0.00 H new ATOM 0 HB3 ARG A 269 18.509 15.637 -31.543 1.00 0.00 H new ATOM 0 HG2 ARG A 269 21.044 15.356 -32.067 1.00 0.00 H new ATOM 0 HG3 ARG A 269 20.643 15.768 -33.722 1.00 0.00 H new ATOM 0 HD2 ARG A 269 21.263 17.827 -32.587 1.00 0.00 H new ATOM 0 HD3 ARG A 269 19.537 17.886 -32.882 1.00 0.00 H new ATOM 0 HE ARG A 269 20.421 16.806 -30.254 1.00 0.00 H new ATOM 0 HH11 ARG A 269 19.144 19.563 -32.082 1.00 0.00 H new ATOM 0 HH12 ARG A 269 18.503 20.356 -30.639 1.00 0.00 H new ATOM 0 HH21 ARG A 269 19.566 17.827 -28.423 1.00 0.00 H new ATOM 0 HH22 ARG A 269 18.740 19.381 -28.582 1.00 0.00 H new ATOM 143 N ASP A 270 19.243 13.240 -30.170 1.00 0.00 N ATOM 144 CA ASP A 270 19.935 12.845 -28.945 1.00 0.00 C ATOM 145 C ASP A 270 19.502 11.449 -28.496 1.00 0.00 C ATOM 146 O ASP A 270 19.809 11.028 -27.382 1.00 0.00 O ATOM 147 CB ASP A 270 19.673 13.886 -27.847 1.00 0.00 C ATOM 148 CG ASP A 270 20.173 15.284 -28.228 1.00 0.00 C ATOM 149 OD1 ASP A 270 19.819 16.234 -27.497 1.00 0.00 O ATOM 150 OD2 ASP A 270 20.901 15.395 -29.240 1.00 0.00 O ATOM 0 H ASP A 270 18.266 13.496 -30.025 1.00 0.00 H new ATOM 0 HA ASP A 270 21.006 12.804 -29.142 1.00 0.00 H new ATOM 0 HB2 ASP A 270 18.603 13.930 -27.641 1.00 0.00 H new ATOM 0 HB3 ASP A 270 20.162 13.568 -26.926 1.00 0.00 H new ATOM 155 N GLN A 271 18.784 10.736 -29.368 1.00 0.00 N ATOM 156 CA GLN A 271 18.213 9.433 -29.044 1.00 0.00 C ATOM 157 C GLN A 271 19.274 8.350 -28.861 1.00 0.00 C ATOM 158 O GLN A 271 18.949 7.246 -28.432 1.00 0.00 O ATOM 159 CB GLN A 271 17.244 9.029 -30.151 1.00 0.00 C ATOM 160 CG GLN A 271 15.822 8.968 -29.605 1.00 0.00 C ATOM 161 CD GLN A 271 15.298 10.345 -29.204 1.00 0.00 C ATOM 162 OE1 GLN A 271 15.888 11.030 -28.371 1.00 0.00 O ATOM 163 NE2 GLN A 271 14.181 10.760 -29.798 1.00 0.00 N ATOM 0 H GLN A 271 18.584 11.049 -30.318 1.00 0.00 H new ATOM 0 HA GLN A 271 17.693 9.526 -28.090 1.00 0.00 H new ATOM 0 HB2 GLN A 271 17.297 9.745 -30.971 1.00 0.00 H new ATOM 0 HB3 GLN A 271 17.528 8.058 -30.557 1.00 0.00 H new ATOM 0 HG2 GLN A 271 15.164 8.536 -30.359 1.00 0.00 H new ATOM 0 HG3 GLN A 271 15.795 8.305 -28.740 1.00 0.00 H new ATOM 0 HE21 GLN A 271 13.717 10.165 -30.485 1.00 0.00 H new ATOM 0 HE22 GLN A 271 13.789 11.673 -29.566 1.00 0.00 H new ATOM 172 N GLY A 272 20.535 8.646 -29.176 1.00 0.00 N ATOM 173 CA GLY A 272 21.613 7.701 -28.943 1.00 0.00 C ATOM 174 C GLY A 272 21.729 6.692 -30.084 1.00 0.00 C ATOM 175 O GLY A 272 22.166 7.039 -31.177 1.00 0.00 O ATOM 0 H GLY A 272 20.829 9.530 -29.591 1.00 0.00 H new ATOM 0 HA2 GLY A 272 22.554 8.240 -28.836 1.00 0.00 H new ATOM 0 HA3 GLY A 272 21.439 7.173 -28.005 1.00 0.00 H new ATOM 179 N SER A 273 21.335 5.442 -29.822 1.00 0.00 N ATOM 180 CA SER A 273 21.556 4.313 -30.722 1.00 0.00 C ATOM 181 C SER A 273 20.673 4.333 -31.974 1.00 0.00 C ATOM 182 O SER A 273 20.598 3.330 -32.685 1.00 0.00 O ATOM 183 CB SER A 273 21.316 3.019 -29.944 1.00 0.00 C ATOM 184 OG SER A 273 19.987 2.980 -29.463 1.00 0.00 O ATOM 0 H SER A 273 20.846 5.185 -28.964 1.00 0.00 H new ATOM 0 HA SER A 273 22.583 4.383 -31.080 1.00 0.00 H new ATOM 0 HB2 SER A 273 21.504 2.159 -30.587 1.00 0.00 H new ATOM 0 HB3 SER A 273 22.015 2.952 -29.110 1.00 0.00 H new ATOM 0 HG SER A 273 19.843 2.147 -28.968 1.00 0.00 H new ATOM 190 N ARG A 274 19.998 5.450 -32.260 1.00 0.00 N ATOM 191 CA ARG A 274 19.040 5.505 -33.365 1.00 0.00 C ATOM 192 C ARG A 274 19.712 5.428 -34.736 1.00 0.00 C ATOM 193 O ARG A 274 19.020 5.401 -35.751 1.00 0.00 O ATOM 194 CB ARG A 274 18.164 6.758 -33.248 1.00 0.00 C ATOM 195 CG ARG A 274 18.837 8.050 -33.724 1.00 0.00 C ATOM 196 CD ARG A 274 20.024 8.450 -32.852 1.00 0.00 C ATOM 197 NE ARG A 274 20.577 9.739 -33.290 1.00 0.00 N ATOM 198 CZ ARG A 274 21.879 10.034 -33.319 1.00 0.00 C ATOM 199 NH1 ARG A 274 22.783 9.173 -32.859 1.00 0.00 N ATOM 200 NH2 ARG A 274 22.282 11.199 -33.813 1.00 0.00 N ATOM 0 H ARG A 274 20.097 6.324 -31.744 1.00 0.00 H new ATOM 0 HA ARG A 274 18.407 4.622 -33.286 1.00 0.00 H new ATOM 0 HB2 ARG A 274 17.252 6.604 -33.825 1.00 0.00 H new ATOM 0 HB3 ARG A 274 17.865 6.881 -32.207 1.00 0.00 H new ATOM 0 HG2 ARG A 274 19.174 7.922 -34.753 1.00 0.00 H new ATOM 0 HG3 ARG A 274 18.104 8.857 -33.726 1.00 0.00 H new ATOM 0 HD2 ARG A 274 19.710 8.518 -31.810 1.00 0.00 H new ATOM 0 HD3 ARG A 274 20.795 7.681 -32.903 1.00 0.00 H new ATOM 0 HE ARG A 274 19.921 10.459 -33.593 1.00 0.00 H new ATOM 0 HH11 ARG A 274 22.485 8.275 -32.478 1.00 0.00 H new ATOM 0 HH12 ARG A 274 23.774 9.411 -32.887 1.00 0.00 H new ATOM 0 HH21 ARG A 274 21.598 11.866 -34.169 1.00 0.00 H new ATOM 0 HH22 ARG A 274 23.276 11.427 -33.836 1.00 0.00 H new ATOM 214 N HIS A 275 21.044 5.396 -34.774 1.00 0.00 N ATOM 215 CA HIS A 275 21.783 5.320 -36.029 1.00 0.00 C ATOM 216 C HIS A 275 21.985 3.870 -36.471 1.00 0.00 C ATOM 217 O HIS A 275 22.483 3.626 -37.568 1.00 0.00 O ATOM 218 CB HIS A 275 23.137 6.020 -35.855 1.00 0.00 C ATOM 219 CG HIS A 275 24.006 5.353 -34.823 1.00 0.00 C ATOM 220 ND1 HIS A 275 23.962 5.595 -33.486 1.00 0.00 N flip ATOM 221 CD2 HIS A 275 24.976 4.383 -35.089 1.00 0.00 C flip ATOM 222 CE1 HIS A 275 24.901 4.780 -32.909 1.00 0.00 C flip ATOM 223 NE2 HIS A 275 25.491 4.066 -33.887 1.00 0.00 N flip ATOM 0 H HIS A 275 21.634 5.422 -33.943 1.00 0.00 H new ATOM 0 HA HIS A 275 21.206 5.820 -36.807 1.00 0.00 H new ATOM 0 HB2 HIS A 275 23.660 6.033 -36.811 1.00 0.00 H new ATOM 0 HB3 HIS A 275 22.971 7.058 -35.568 1.00 0.00 H new ATOM 0 HD1 HIS A 275 23.350 6.254 -33.006 1.00 0.00 H new ATOM 0 HD2 HIS A 275 25.252 3.976 -36.051 1.00 0.00 H new ATOM 0 HE1 HIS A 275 25.128 4.721 -31.855 1.00 0.00 H new ATOM 231 N ASP A 276 21.606 2.902 -35.624 1.00 0.00 N ATOM 232 CA ASP A 276 21.825 1.489 -35.911 1.00 0.00 C ATOM 233 C ASP A 276 20.729 0.645 -35.249 1.00 0.00 C ATOM 234 O ASP A 276 20.917 -0.543 -34.993 1.00 0.00 O ATOM 235 CB ASP A 276 23.212 1.088 -35.394 1.00 0.00 C ATOM 236 CG ASP A 276 23.619 -0.313 -35.848 1.00 0.00 C ATOM 237 OD1 ASP A 276 24.487 -0.904 -35.164 1.00 0.00 O ATOM 238 OD2 ASP A 276 23.069 -0.783 -36.869 1.00 0.00 O ATOM 0 H ASP A 276 21.145 3.080 -34.732 1.00 0.00 H new ATOM 0 HA ASP A 276 21.781 1.314 -36.986 1.00 0.00 H new ATOM 0 HB2 ASP A 276 23.950 1.809 -35.744 1.00 0.00 H new ATOM 0 HB3 ASP A 276 23.217 1.130 -34.305 1.00 0.00 H new ATOM 243 N SER A 277 19.575 1.255 -34.964 1.00 0.00 N ATOM 244 CA SER A 277 18.450 0.562 -34.355 1.00 0.00 C ATOM 245 C SER A 277 17.147 1.282 -34.688 1.00 0.00 C ATOM 246 O SER A 277 17.143 2.486 -34.951 1.00 0.00 O ATOM 247 CB SER A 277 18.646 0.482 -32.841 1.00 0.00 C ATOM 248 OG SER A 277 17.553 -0.179 -32.243 1.00 0.00 O ATOM 0 H SER A 277 19.400 2.242 -35.151 1.00 0.00 H new ATOM 0 HA SER A 277 18.397 -0.451 -34.755 1.00 0.00 H new ATOM 0 HB2 SER A 277 19.570 -0.049 -32.614 1.00 0.00 H new ATOM 0 HB3 SER A 277 18.745 1.485 -32.426 1.00 0.00 H new ATOM 0 HG SER A 277 17.759 -0.368 -31.304 1.00 0.00 H new ATOM 254 N GLU A 278 16.044 0.535 -34.672 1.00 0.00 N ATOM 255 CA GLU A 278 14.708 1.081 -34.858 1.00 0.00 C ATOM 256 C GLU A 278 14.044 1.325 -33.500 1.00 0.00 C ATOM 257 O GLU A 278 12.908 1.794 -33.442 1.00 0.00 O ATOM 258 CB GLU A 278 13.873 0.130 -35.720 1.00 0.00 C ATOM 259 CG GLU A 278 13.669 -1.205 -35.000 1.00 0.00 C ATOM 260 CD GLU A 278 12.905 -2.211 -35.864 1.00 0.00 C ATOM 261 OE1 GLU A 278 12.476 -1.820 -36.974 1.00 0.00 O ATOM 262 OE2 GLU A 278 12.762 -3.364 -35.404 1.00 0.00 O ATOM 0 H GLU A 278 16.057 -0.475 -34.528 1.00 0.00 H new ATOM 0 HA GLU A 278 14.778 2.038 -35.375 1.00 0.00 H new ATOM 0 HB2 GLU A 278 12.906 0.583 -35.940 1.00 0.00 H new ATOM 0 HB3 GLU A 278 14.371 -0.037 -36.675 1.00 0.00 H new ATOM 0 HG2 GLU A 278 14.639 -1.623 -34.729 1.00 0.00 H new ATOM 0 HG3 GLU A 278 13.124 -1.037 -34.071 1.00 0.00 H new ATOM 269 N GLN A 279 14.747 1.004 -32.410 1.00 0.00 N ATOM 270 CA GLN A 279 14.237 1.162 -31.059 1.00 0.00 C ATOM 271 C GLN A 279 14.592 2.552 -30.522 1.00 0.00 C ATOM 272 O GLN A 279 13.780 3.470 -30.607 1.00 0.00 O ATOM 273 CB GLN A 279 14.803 0.044 -30.175 1.00 0.00 C ATOM 274 CG GLN A 279 14.265 0.123 -28.746 1.00 0.00 C ATOM 275 CD GLN A 279 12.835 -0.399 -28.662 1.00 0.00 C ATOM 276 OE1 GLN A 279 12.541 -1.488 -29.145 1.00 0.00 O ATOM 277 NE2 GLN A 279 11.942 0.372 -28.051 1.00 0.00 N ATOM 0 H GLN A 279 15.693 0.625 -32.449 1.00 0.00 H new ATOM 0 HA GLN A 279 13.150 1.082 -31.056 1.00 0.00 H new ATOM 0 HB2 GLN A 279 14.549 -0.924 -30.606 1.00 0.00 H new ATOM 0 HB3 GLN A 279 15.891 0.110 -30.158 1.00 0.00 H new ATOM 0 HG2 GLN A 279 14.906 -0.457 -28.082 1.00 0.00 H new ATOM 0 HG3 GLN A 279 14.298 1.156 -28.399 1.00 0.00 H new ATOM 0 HE21 GLN A 279 12.226 1.271 -27.662 1.00 0.00 H new ATOM 0 HE22 GLN A 279 10.973 0.065 -27.971 1.00 0.00 H new ATOM 286 N ASP A 280 15.807 2.693 -29.973 1.00 0.00 N ATOM 287 CA ASP A 280 16.331 3.938 -29.415 1.00 0.00 C ATOM 288 C ASP A 280 15.400 4.675 -28.438 1.00 0.00 C ATOM 289 O ASP A 280 15.596 5.858 -28.170 1.00 0.00 O ATOM 290 CB ASP A 280 16.891 4.857 -30.503 1.00 0.00 C ATOM 291 CG ASP A 280 15.960 5.011 -31.704 1.00 0.00 C ATOM 292 OD1 ASP A 280 15.193 6.000 -31.709 1.00 0.00 O ATOM 293 OD2 ASP A 280 16.026 4.142 -32.601 1.00 0.00 O ATOM 0 H ASP A 280 16.468 1.919 -29.905 1.00 0.00 H new ATOM 0 HA ASP A 280 17.160 3.622 -28.781 1.00 0.00 H new ATOM 0 HB2 ASP A 280 17.084 5.840 -30.074 1.00 0.00 H new ATOM 0 HB3 ASP A 280 17.849 4.464 -30.843 1.00 0.00 H new ATOM 298 N ASN A 281 14.384 3.986 -27.906 1.00 0.00 N ATOM 299 CA ASN A 281 13.436 4.597 -26.986 1.00 0.00 C ATOM 300 C ASN A 281 12.815 3.511 -26.109 1.00 0.00 C ATOM 301 O ASN A 281 12.980 2.325 -26.383 1.00 0.00 O ATOM 302 CB ASN A 281 12.363 5.332 -27.797 1.00 0.00 C ATOM 303 CG ASN A 281 11.219 4.411 -28.199 1.00 0.00 C ATOM 304 OD1 ASN A 281 10.186 4.380 -27.535 1.00 0.00 O ATOM 305 ND2 ASN A 281 11.396 3.658 -29.277 1.00 0.00 N ATOM 0 H ASN A 281 14.202 3.002 -28.102 1.00 0.00 H new ATOM 0 HA ASN A 281 13.938 5.315 -26.338 1.00 0.00 H new ATOM 0 HB2 ASN A 281 11.970 6.162 -27.210 1.00 0.00 H new ATOM 0 HB3 ASN A 281 12.815 5.760 -28.692 1.00 0.00 H new ATOM 0 HD21 ASN A 281 10.658 3.023 -29.582 1.00 0.00 H new ATOM 0 HD22 ASN A 281 12.270 3.714 -29.800 1.00 0.00 H new ATOM 312 N SER A 282 12.100 3.916 -25.055 1.00 0.00 N ATOM 313 CA SER A 282 11.456 2.965 -24.156 1.00 0.00 C ATOM 314 C SER A 282 10.174 3.549 -23.549 1.00 0.00 C ATOM 315 O SER A 282 9.240 2.805 -23.252 1.00 0.00 O ATOM 316 CB SER A 282 12.440 2.576 -23.055 1.00 0.00 C ATOM 317 OG SER A 282 11.838 1.661 -22.159 1.00 0.00 O ATOM 0 H SER A 282 11.955 4.895 -24.807 1.00 0.00 H new ATOM 0 HA SER A 282 11.171 2.080 -24.725 1.00 0.00 H new ATOM 0 HB2 SER A 282 13.332 2.130 -23.496 1.00 0.00 H new ATOM 0 HB3 SER A 282 12.762 3.466 -22.515 1.00 0.00 H new ATOM 0 HG SER A 282 12.480 1.418 -21.459 1.00 0.00 H new ATOM 323 N ASP A 283 10.125 4.872 -23.368 1.00 0.00 N ATOM 324 CA ASP A 283 8.949 5.545 -22.832 1.00 0.00 C ATOM 325 C ASP A 283 8.242 6.399 -23.884 1.00 0.00 C ATOM 326 O ASP A 283 7.130 6.870 -23.657 1.00 0.00 O ATOM 327 CB ASP A 283 9.338 6.396 -21.619 1.00 0.00 C ATOM 328 CG ASP A 283 9.814 5.558 -20.431 1.00 0.00 C ATOM 329 OD1 ASP A 283 10.247 6.185 -19.435 1.00 0.00 O ATOM 330 OD2 ASP A 283 9.744 4.313 -20.518 1.00 0.00 O ATOM 0 H ASP A 283 10.898 5.500 -23.589 1.00 0.00 H new ATOM 0 HA ASP A 283 8.243 4.775 -22.520 1.00 0.00 H new ATOM 0 HB2 ASP A 283 10.128 7.090 -21.907 1.00 0.00 H new ATOM 0 HB3 ASP A 283 8.481 6.997 -21.313 1.00 0.00 H new ATOM 335 N ASN A 284 8.884 6.604 -25.039 1.00 0.00 N ATOM 336 CA ASN A 284 8.347 7.435 -26.106 1.00 0.00 C ATOM 337 C ASN A 284 7.538 6.611 -27.106 1.00 0.00 C ATOM 338 O ASN A 284 7.800 6.646 -28.308 1.00 0.00 O ATOM 339 CB ASN A 284 9.474 8.225 -26.765 1.00 0.00 C ATOM 340 CG ASN A 284 9.695 9.535 -26.030 1.00 0.00 C ATOM 341 OD1 ASN A 284 10.458 9.604 -25.068 1.00 0.00 O ATOM 342 ND2 ASN A 284 9.022 10.584 -26.490 1.00 0.00 N ATOM 0 H ASN A 284 9.793 6.194 -25.254 1.00 0.00 H new ATOM 0 HA ASN A 284 7.647 8.153 -25.678 1.00 0.00 H new ATOM 0 HB2 ASN A 284 10.392 7.637 -26.759 1.00 0.00 H new ATOM 0 HB3 ASN A 284 9.228 8.422 -27.808 1.00 0.00 H new ATOM 0 HD21 ASN A 284 9.128 11.494 -26.042 1.00 0.00 H new ATOM 0 HD22 ASN A 284 8.400 10.479 -27.291 1.00 0.00 H new ATOM 349 N ASN A 285 6.548 5.867 -26.602 1.00 0.00 N ATOM 350 CA ASN A 285 5.647 5.089 -27.441 1.00 0.00 C ATOM 351 C ASN A 285 4.741 6.010 -28.264 1.00 0.00 C ATOM 352 O ASN A 285 4.048 5.549 -29.169 1.00 0.00 O ATOM 353 CB ASN A 285 4.785 4.187 -26.558 1.00 0.00 C ATOM 354 CG ASN A 285 5.603 3.188 -25.750 1.00 0.00 C ATOM 355 OD1 ASN A 285 6.643 3.520 -25.196 1.00 0.00 O ATOM 356 ND2 ASN A 285 5.122 1.950 -25.681 1.00 0.00 N ATOM 0 H ASN A 285 6.354 5.791 -25.604 1.00 0.00 H new ATOM 0 HA ASN A 285 6.242 4.484 -28.125 1.00 0.00 H new ATOM 0 HB2 ASN A 285 4.201 4.806 -25.877 1.00 0.00 H new ATOM 0 HB3 ASN A 285 4.076 3.646 -27.184 1.00 0.00 H new ATOM 0 HD21 ASN A 285 5.624 1.237 -25.152 1.00 0.00 H new ATOM 0 HD22 ASN A 285 4.251 1.714 -26.157 1.00 0.00 H new ATOM 363 N THR A 286 4.734 7.309 -27.955 1.00 0.00 N ATOM 364 CA THR A 286 3.863 8.272 -28.617 1.00 0.00 C ATOM 365 C THR A 286 4.545 9.060 -29.726 1.00 0.00 C ATOM 366 O THR A 286 5.747 9.328 -29.659 1.00 0.00 O ATOM 367 CB THR A 286 3.201 9.181 -27.580 1.00 0.00 C ATOM 368 OG1 THR A 286 2.866 8.426 -26.437 1.00 0.00 O ATOM 369 CG2 THR A 286 1.943 9.836 -28.137 1.00 0.00 C ATOM 0 H THR A 286 5.333 7.719 -27.238 1.00 0.00 H new ATOM 0 HA THR A 286 3.087 7.701 -29.127 1.00 0.00 H new ATOM 0 HB THR A 286 3.909 9.967 -27.318 1.00 0.00 H new ATOM 0 HG1 THR A 286 2.945 8.989 -25.639 1.00 0.00 H new ATOM 0 HG21 THR A 286 1.497 10.475 -27.375 1.00 0.00 H new ATOM 0 HG22 THR A 286 2.201 10.437 -29.009 1.00 0.00 H new ATOM 0 HG23 THR A 286 1.229 9.065 -28.427 1.00 0.00 H new ATOM 377 N ILE A 287 3.773 9.439 -30.751 1.00 0.00 N ATOM 378 CA ILE A 287 4.256 10.248 -31.859 1.00 0.00 C ATOM 379 C ILE A 287 3.327 11.438 -32.075 1.00 0.00 C ATOM 380 O ILE A 287 2.128 11.353 -31.810 1.00 0.00 O ATOM 381 CB ILE A 287 4.357 9.407 -33.139 1.00 0.00 C ATOM 382 CG1 ILE A 287 2.982 8.872 -33.564 1.00 0.00 C ATOM 383 CG2 ILE A 287 5.321 8.243 -32.942 1.00 0.00 C ATOM 384 CD1 ILE A 287 2.977 8.517 -35.047 1.00 0.00 C ATOM 0 H ILE A 287 2.788 9.187 -30.829 1.00 0.00 H new ATOM 0 HA ILE A 287 5.252 10.617 -31.616 1.00 0.00 H new ATOM 0 HB ILE A 287 4.735 10.056 -33.929 1.00 0.00 H new ATOM 0 HG12 ILE A 287 2.730 7.991 -32.973 1.00 0.00 H new ATOM 0 HG13 ILE A 287 2.216 9.621 -33.362 1.00 0.00 H new ATOM 0 HG21 ILE A 287 5.379 7.659 -33.861 1.00 0.00 H new ATOM 0 HG22 ILE A 287 6.310 8.628 -32.694 1.00 0.00 H new ATOM 0 HG23 ILE A 287 4.964 7.609 -32.130 1.00 0.00 H new ATOM 0 HD11 ILE A 287 1.994 8.140 -35.328 1.00 0.00 H new ATOM 0 HD12 ILE A 287 3.206 9.406 -35.635 1.00 0.00 H new ATOM 0 HD13 ILE A 287 3.728 7.751 -35.240 1.00 0.00 H new ATOM 396 N PHE A 288 3.882 12.549 -32.559 1.00 0.00 N ATOM 397 CA PHE A 288 3.101 13.724 -32.907 1.00 0.00 C ATOM 398 C PHE A 288 2.994 13.717 -34.428 1.00 0.00 C ATOM 399 O PHE A 288 3.899 13.243 -35.110 1.00 0.00 O ATOM 400 CB PHE A 288 3.842 14.974 -32.429 1.00 0.00 C ATOM 401 CG PHE A 288 2.971 16.212 -32.410 1.00 0.00 C ATOM 402 CD1 PHE A 288 3.070 17.167 -33.431 1.00 0.00 C ATOM 403 CD2 PHE A 288 2.055 16.402 -31.366 1.00 0.00 C ATOM 404 CE1 PHE A 288 2.256 18.309 -33.404 1.00 0.00 C ATOM 405 CE2 PHE A 288 1.241 17.540 -31.338 1.00 0.00 C ATOM 406 CZ PHE A 288 1.341 18.496 -32.357 1.00 0.00 C ATOM 0 H PHE A 288 4.884 12.654 -32.719 1.00 0.00 H new ATOM 0 HA PHE A 288 2.114 13.720 -32.445 1.00 0.00 H new ATOM 0 HB2 PHE A 288 4.232 14.796 -31.427 1.00 0.00 H new ATOM 0 HB3 PHE A 288 4.700 15.151 -33.078 1.00 0.00 H new ATOM 0 HD1 PHE A 288 3.773 17.024 -34.238 1.00 0.00 H new ATOM 0 HD2 PHE A 288 1.977 15.666 -30.579 1.00 0.00 H new ATOM 0 HE1 PHE A 288 2.334 19.045 -34.190 1.00 0.00 H new ATOM 0 HE2 PHE A 288 0.536 17.681 -30.532 1.00 0.00 H new ATOM 0 HZ PHE A 288 0.715 19.376 -32.337 1.00 0.00 H new ATOM 416 N VAL A 289 1.886 14.245 -34.954 1.00 0.00 N ATOM 417 CA VAL A 289 1.604 14.252 -36.380 1.00 0.00 C ATOM 418 C VAL A 289 1.117 15.624 -36.831 1.00 0.00 C ATOM 419 O VAL A 289 0.466 16.331 -36.059 1.00 0.00 O ATOM 420 CB VAL A 289 0.579 13.163 -36.724 1.00 0.00 C ATOM 421 CG1 VAL A 289 0.466 12.999 -38.236 1.00 0.00 C ATOM 422 CG2 VAL A 289 0.971 11.825 -36.099 1.00 0.00 C ATOM 0 H VAL A 289 1.156 14.682 -34.391 1.00 0.00 H new ATOM 0 HA VAL A 289 2.528 14.036 -36.917 1.00 0.00 H new ATOM 0 HB VAL A 289 -0.384 13.473 -36.318 1.00 0.00 H new ATOM 0 HG11 VAL A 289 -0.265 12.223 -38.464 1.00 0.00 H new ATOM 0 HG12 VAL A 289 0.146 13.941 -38.681 1.00 0.00 H new ATOM 0 HG13 VAL A 289 1.436 12.715 -38.645 1.00 0.00 H new ATOM 0 HG21 VAL A 289 0.228 11.071 -36.358 1.00 0.00 H new ATOM 0 HG22 VAL A 289 1.946 11.519 -36.477 1.00 0.00 H new ATOM 0 HG23 VAL A 289 1.019 11.930 -35.015 1.00 0.00 H new ATOM 432 N GLN A 290 1.425 16.000 -38.075 1.00 0.00 N ATOM 433 CA GLN A 290 1.015 17.277 -38.630 1.00 0.00 C ATOM 434 C GLN A 290 0.570 17.088 -40.076 1.00 0.00 C ATOM 435 O GLN A 290 1.057 16.192 -40.760 1.00 0.00 O ATOM 436 CB GLN A 290 2.184 18.267 -38.570 1.00 0.00 C ATOM 437 CG GLN A 290 2.907 18.216 -37.218 1.00 0.00 C ATOM 438 CD GLN A 290 3.921 19.345 -37.058 1.00 0.00 C ATOM 439 OE1 GLN A 290 4.120 20.150 -38.101 1.00 0.00 O flip ATOM 440 NE2 GLN A 290 4.525 19.488 -35.998 1.00 0.00 N flip ATOM 0 H GLN A 290 1.965 15.423 -38.719 1.00 0.00 H new ATOM 0 HA GLN A 290 0.183 17.673 -38.048 1.00 0.00 H new ATOM 0 HB2 GLN A 290 2.891 18.043 -39.369 1.00 0.00 H new ATOM 0 HB3 GLN A 290 1.814 19.277 -38.746 1.00 0.00 H new ATOM 0 HG2 GLN A 290 2.173 18.274 -36.414 1.00 0.00 H new ATOM 0 HG3 GLN A 290 3.416 17.257 -37.117 1.00 0.00 H new ATOM 0 HE21 GLN A 290 4.347 18.853 -35.220 1.00 0.00 H new ATOM 0 HE22 GLN A 290 5.204 20.242 -35.896 1.00 0.00 H new ATOM 449 N GLY A 291 -0.349 17.934 -40.547 1.00 0.00 N ATOM 450 CA GLY A 291 -0.736 17.963 -41.953 1.00 0.00 C ATOM 451 C GLY A 291 -1.993 17.139 -42.239 1.00 0.00 C ATOM 452 O GLY A 291 -2.379 16.988 -43.396 1.00 0.00 O ATOM 0 H GLY A 291 -0.841 18.613 -39.966 1.00 0.00 H new ATOM 0 HA2 GLY A 291 -0.907 18.996 -42.257 1.00 0.00 H new ATOM 0 HA3 GLY A 291 0.087 17.585 -42.560 1.00 0.00 H new ATOM 456 N LEU A 292 -2.631 16.602 -41.190 1.00 0.00 N ATOM 457 CA LEU A 292 -3.818 15.760 -41.321 1.00 0.00 C ATOM 458 C LEU A 292 -4.913 16.467 -42.106 1.00 0.00 C ATOM 459 O LEU A 292 -5.413 15.951 -43.103 1.00 0.00 O ATOM 460 CB LEU A 292 -4.347 15.469 -39.916 1.00 0.00 C ATOM 461 CG LEU A 292 -3.901 14.098 -39.410 1.00 0.00 C ATOM 462 CD1 LEU A 292 -2.412 13.887 -39.617 1.00 0.00 C ATOM 463 CD2 LEU A 292 -4.203 14.051 -37.921 1.00 0.00 C ATOM 0 H LEU A 292 -2.333 16.743 -40.225 1.00 0.00 H new ATOM 0 HA LEU A 292 -3.546 14.847 -41.850 1.00 0.00 H new ATOM 0 HB2 LEU A 292 -3.997 16.240 -39.230 1.00 0.00 H new ATOM 0 HB3 LEU A 292 -5.436 15.517 -39.921 1.00 0.00 H new ATOM 0 HG LEU A 292 -4.427 13.317 -39.960 1.00 0.00 H new ATOM 0 HD11 LEU A 292 -2.129 12.902 -39.246 1.00 0.00 H new ATOM 0 HD12 LEU A 292 -2.179 13.955 -40.680 1.00 0.00 H new ATOM 0 HD13 LEU A 292 -1.857 14.652 -39.074 1.00 0.00 H new ATOM 0 HD21 LEU A 292 -3.899 13.085 -37.518 1.00 0.00 H new ATOM 0 HD22 LEU A 292 -3.655 14.845 -37.413 1.00 0.00 H new ATOM 0 HD23 LEU A 292 -5.272 14.190 -37.762 1.00 0.00 H new ATOM 475 N GLY A 293 -5.286 17.658 -41.642 1.00 0.00 N ATOM 476 CA GLY A 293 -6.437 18.376 -42.155 1.00 0.00 C ATOM 477 C GLY A 293 -7.683 17.964 -41.376 1.00 0.00 C ATOM 478 O GLY A 293 -7.594 17.182 -40.435 1.00 0.00 O ATOM 0 H GLY A 293 -4.792 18.149 -40.897 1.00 0.00 H new ATOM 0 HA2 GLY A 293 -6.278 19.451 -42.065 1.00 0.00 H new ATOM 0 HA3 GLY A 293 -6.570 18.161 -43.215 1.00 0.00 H new ATOM 482 N GLU A 294 -8.840 18.491 -41.768 1.00 0.00 N ATOM 483 CA GLU A 294 -10.108 18.285 -41.077 1.00 0.00 C ATOM 484 C GLU A 294 -10.830 17.020 -41.549 1.00 0.00 C ATOM 485 O GLU A 294 -11.845 16.640 -40.969 1.00 0.00 O ATOM 486 CB GLU A 294 -10.997 19.512 -41.292 1.00 0.00 C ATOM 487 CG GLU A 294 -11.168 19.804 -42.785 1.00 0.00 C ATOM 488 CD GLU A 294 -12.149 20.949 -43.040 1.00 0.00 C ATOM 489 OE1 GLU A 294 -12.726 21.458 -42.053 1.00 0.00 O ATOM 490 OE2 GLU A 294 -12.311 21.306 -44.228 1.00 0.00 O ATOM 0 H GLU A 294 -8.923 19.086 -42.593 1.00 0.00 H new ATOM 0 HA GLU A 294 -9.897 18.151 -40.016 1.00 0.00 H new ATOM 0 HB2 GLU A 294 -11.973 19.344 -40.835 1.00 0.00 H new ATOM 0 HB3 GLU A 294 -10.557 20.377 -40.796 1.00 0.00 H new ATOM 0 HG2 GLU A 294 -10.199 20.054 -43.218 1.00 0.00 H new ATOM 0 HG3 GLU A 294 -11.521 18.906 -43.291 1.00 0.00 H new ATOM 497 N ASN A 295 -10.317 16.368 -42.594 1.00 0.00 N ATOM 498 CA ASN A 295 -10.938 15.175 -43.147 1.00 0.00 C ATOM 499 C ASN A 295 -10.623 13.947 -42.284 1.00 0.00 C ATOM 500 O ASN A 295 -11.153 12.864 -42.518 1.00 0.00 O ATOM 501 CB ASN A 295 -10.440 14.978 -44.578 1.00 0.00 C ATOM 502 CG ASN A 295 -8.935 14.764 -44.613 1.00 0.00 C ATOM 503 OD1 ASN A 295 -8.457 13.645 -44.443 1.00 0.00 O ATOM 504 ND2 ASN A 295 -8.181 15.835 -44.835 1.00 0.00 N ATOM 0 H ASN A 295 -9.464 16.654 -43.075 1.00 0.00 H new ATOM 0 HA ASN A 295 -12.021 15.298 -43.154 1.00 0.00 H new ATOM 0 HB2 ASN A 295 -10.942 14.120 -45.026 1.00 0.00 H new ATOM 0 HB3 ASN A 295 -10.700 15.849 -45.179 1.00 0.00 H new ATOM 0 HD21 ASN A 295 -7.166 15.746 -44.869 1.00 0.00 H new ATOM 0 HD22 ASN A 295 -8.618 16.747 -44.971 1.00 0.00 H new ATOM 511 N VAL A 296 -9.752 14.127 -41.289 1.00 0.00 N ATOM 512 CA VAL A 296 -9.279 13.058 -40.423 1.00 0.00 C ATOM 513 C VAL A 296 -10.134 12.909 -39.168 1.00 0.00 C ATOM 514 O VAL A 296 -10.848 13.832 -38.783 1.00 0.00 O ATOM 515 CB VAL A 296 -7.797 13.267 -40.102 1.00 0.00 C ATOM 516 CG1 VAL A 296 -7.133 11.928 -39.790 1.00 0.00 C ATOM 517 CG2 VAL A 296 -7.102 13.910 -41.304 1.00 0.00 C ATOM 0 H VAL A 296 -9.352 15.038 -41.063 1.00 0.00 H new ATOM 0 HA VAL A 296 -9.380 12.113 -40.957 1.00 0.00 H new ATOM 0 HB VAL A 296 -7.710 13.919 -39.233 1.00 0.00 H new ATOM 0 HG11 VAL A 296 -6.079 12.089 -39.563 1.00 0.00 H new ATOM 0 HG12 VAL A 296 -7.623 11.470 -38.931 1.00 0.00 H new ATOM 0 HG13 VAL A 296 -7.222 11.268 -40.653 1.00 0.00 H new ATOM 0 HG21 VAL A 296 -6.046 14.059 -41.077 1.00 0.00 H new ATOM 0 HG22 VAL A 296 -7.198 13.257 -42.172 1.00 0.00 H new ATOM 0 HG23 VAL A 296 -7.566 14.872 -41.521 1.00 0.00 H new ATOM 527 N THR A 297 -10.063 11.741 -38.532 1.00 0.00 N ATOM 528 CA THR A 297 -10.837 11.433 -37.333 1.00 0.00 C ATOM 529 C THR A 297 -10.065 10.344 -36.589 1.00 0.00 C ATOM 530 O THR A 297 -9.189 9.709 -37.174 1.00 0.00 O ATOM 531 CB THR A 297 -12.235 10.953 -37.737 1.00 0.00 C ATOM 532 OG1 THR A 297 -12.838 10.272 -36.663 1.00 0.00 O ATOM 533 CG2 THR A 297 -12.172 10.015 -38.941 1.00 0.00 C ATOM 0 H THR A 297 -9.461 10.976 -38.838 1.00 0.00 H new ATOM 0 HA THR A 297 -10.969 12.305 -36.693 1.00 0.00 H new ATOM 0 HB THR A 297 -12.823 11.831 -38.004 1.00 0.00 H new ATOM 0 HG1 THR A 297 -13.732 9.970 -36.928 1.00 0.00 H new ATOM 0 HG21 THR A 297 -13.179 9.692 -39.203 1.00 0.00 H new ATOM 0 HG22 THR A 297 -11.727 10.538 -39.787 1.00 0.00 H new ATOM 0 HG23 THR A 297 -11.565 9.145 -38.693 1.00 0.00 H new ATOM 541 N ILE A 298 -10.383 10.128 -35.311 1.00 0.00 N ATOM 542 CA ILE A 298 -9.685 9.182 -34.444 1.00 0.00 C ATOM 543 C ILE A 298 -9.560 7.804 -35.092 1.00 0.00 C ATOM 544 O ILE A 298 -8.543 7.130 -34.929 1.00 0.00 O ATOM 545 CB ILE A 298 -10.468 9.057 -33.130 1.00 0.00 C ATOM 546 CG1 ILE A 298 -10.605 10.418 -32.429 1.00 0.00 C ATOM 547 CG2 ILE A 298 -9.800 8.030 -32.204 1.00 0.00 C ATOM 548 CD1 ILE A 298 -9.261 10.998 -31.991 1.00 0.00 C ATOM 0 H ILE A 298 -11.147 10.615 -34.843 1.00 0.00 H new ATOM 0 HA ILE A 298 -8.677 9.556 -34.264 1.00 0.00 H new ATOM 0 HB ILE A 298 -11.472 8.707 -33.368 1.00 0.00 H new ATOM 0 HG12 ILE A 298 -11.096 11.120 -33.103 1.00 0.00 H new ATOM 0 HG13 ILE A 298 -11.250 10.309 -31.557 1.00 0.00 H new ATOM 0 HG21 ILE A 298 -10.367 7.953 -31.277 1.00 0.00 H new ATOM 0 HG22 ILE A 298 -9.776 7.058 -32.696 1.00 0.00 H new ATOM 0 HG23 ILE A 298 -8.782 8.349 -31.981 1.00 0.00 H new ATOM 0 HD11 ILE A 298 -9.421 11.959 -31.502 1.00 0.00 H new ATOM 0 HD12 ILE A 298 -8.779 10.313 -31.294 1.00 0.00 H new ATOM 0 HD13 ILE A 298 -8.623 11.137 -32.864 1.00 0.00 H new ATOM 560 N GLU A 299 -10.586 7.376 -35.824 1.00 0.00 N ATOM 561 CA GLU A 299 -10.564 6.084 -36.489 1.00 0.00 C ATOM 562 C GLU A 299 -9.642 6.111 -37.707 1.00 0.00 C ATOM 563 O GLU A 299 -9.085 5.082 -38.076 1.00 0.00 O ATOM 564 CB GLU A 299 -11.984 5.693 -36.904 1.00 0.00 C ATOM 565 CG GLU A 299 -12.652 6.771 -37.761 1.00 0.00 C ATOM 566 CD GLU A 299 -14.053 6.355 -38.219 1.00 0.00 C ATOM 567 OE1 GLU A 299 -14.443 5.201 -37.938 1.00 0.00 O ATOM 568 OE2 GLU A 299 -14.721 7.203 -38.852 1.00 0.00 O ATOM 0 H GLU A 299 -11.443 7.910 -35.969 1.00 0.00 H new ATOM 0 HA GLU A 299 -10.176 5.341 -35.792 1.00 0.00 H new ATOM 0 HB2 GLU A 299 -11.953 4.756 -37.460 1.00 0.00 H new ATOM 0 HB3 GLU A 299 -12.586 5.515 -36.013 1.00 0.00 H new ATOM 0 HG2 GLU A 299 -12.717 7.698 -37.191 1.00 0.00 H new ATOM 0 HG3 GLU A 299 -12.032 6.976 -38.633 1.00 0.00 H new ATOM 575 N SER A 300 -9.481 7.280 -38.333 1.00 0.00 N ATOM 576 CA SER A 300 -8.648 7.418 -39.521 1.00 0.00 C ATOM 577 C SER A 300 -7.169 7.360 -39.148 1.00 0.00 C ATOM 578 O SER A 300 -6.406 6.626 -39.771 1.00 0.00 O ATOM 579 CB SER A 300 -8.951 8.744 -40.214 1.00 0.00 C ATOM 580 OG SER A 300 -8.319 8.779 -41.473 1.00 0.00 O ATOM 0 H SER A 300 -9.922 8.148 -38.030 1.00 0.00 H new ATOM 0 HA SER A 300 -8.871 6.594 -40.199 1.00 0.00 H new ATOM 0 HB2 SER A 300 -10.028 8.865 -40.334 1.00 0.00 H new ATOM 0 HB3 SER A 300 -8.604 9.574 -39.599 1.00 0.00 H new ATOM 0 HG SER A 300 -8.517 9.631 -41.915 1.00 0.00 H new ATOM 586 N VAL A 301 -6.761 8.131 -38.131 1.00 0.00 N ATOM 587 CA VAL A 301 -5.369 8.170 -37.677 1.00 0.00 C ATOM 588 C VAL A 301 -4.968 6.781 -37.191 1.00 0.00 C ATOM 589 O VAL A 301 -3.965 6.239 -37.652 1.00 0.00 O ATOM 590 CB VAL A 301 -5.204 9.187 -36.537 1.00 0.00 C ATOM 591 CG1 VAL A 301 -5.100 10.595 -37.111 1.00 0.00 C ATOM 592 CG2 VAL A 301 -6.362 9.136 -35.541 1.00 0.00 C ATOM 0 H VAL A 301 -7.385 8.742 -37.604 1.00 0.00 H new ATOM 0 HA VAL A 301 -4.729 8.474 -38.505 1.00 0.00 H new ATOM 0 HB VAL A 301 -4.291 8.925 -36.002 1.00 0.00 H new ATOM 0 HG11 VAL A 301 -4.983 11.312 -36.298 1.00 0.00 H new ATOM 0 HG12 VAL A 301 -4.237 10.655 -37.774 1.00 0.00 H new ATOM 0 HG13 VAL A 301 -6.005 10.827 -37.672 1.00 0.00 H new ATOM 0 HG21 VAL A 301 -6.198 9.873 -34.755 1.00 0.00 H new ATOM 0 HG22 VAL A 301 -7.296 9.357 -36.057 1.00 0.00 H new ATOM 0 HG23 VAL A 301 -6.419 8.141 -35.099 1.00 0.00 H new ATOM 602 N ALA A 302 -5.733 6.190 -36.272 1.00 0.00 N ATOM 603 CA ALA A 302 -5.404 4.877 -35.742 1.00 0.00 C ATOM 604 C ALA A 302 -5.347 3.836 -36.861 1.00 0.00 C ATOM 605 O ALA A 302 -4.491 2.960 -36.843 1.00 0.00 O ATOM 606 CB ALA A 302 -6.448 4.497 -34.697 1.00 0.00 C ATOM 0 H ALA A 302 -6.581 6.603 -35.884 1.00 0.00 H new ATOM 0 HA ALA A 302 -4.418 4.907 -35.278 1.00 0.00 H new ATOM 0 HB1 ALA A 302 -6.214 3.513 -34.290 1.00 0.00 H new ATOM 0 HB2 ALA A 302 -6.443 5.233 -33.893 1.00 0.00 H new ATOM 0 HB3 ALA A 302 -7.434 4.473 -35.160 1.00 0.00 H new ATOM 612 N ASP A 303 -6.252 3.930 -37.839 1.00 0.00 N ATOM 613 CA ASP A 303 -6.279 2.998 -38.963 1.00 0.00 C ATOM 614 C ASP A 303 -5.154 3.300 -39.956 1.00 0.00 C ATOM 615 O ASP A 303 -4.819 2.471 -40.801 1.00 0.00 O ATOM 616 CB ASP A 303 -7.647 3.085 -39.650 1.00 0.00 C ATOM 617 CG ASP A 303 -7.761 2.175 -40.872 1.00 0.00 C ATOM 618 OD1 ASP A 303 -7.280 1.027 -40.784 1.00 0.00 O ATOM 619 OD2 ASP A 303 -8.332 2.644 -41.884 1.00 0.00 O ATOM 0 H ASP A 303 -6.977 4.646 -37.872 1.00 0.00 H new ATOM 0 HA ASP A 303 -6.122 1.985 -38.592 1.00 0.00 H new ATOM 0 HB2 ASP A 303 -8.425 2.821 -38.933 1.00 0.00 H new ATOM 0 HB3 ASP A 303 -7.830 4.116 -39.953 1.00 0.00 H new ATOM 624 N TYR A 304 -4.569 4.495 -39.852 1.00 0.00 N ATOM 625 CA TYR A 304 -3.503 4.931 -40.744 1.00 0.00 C ATOM 626 C TYR A 304 -2.118 4.644 -40.174 1.00 0.00 C ATOM 627 O TYR A 304 -1.163 4.465 -40.919 1.00 0.00 O ATOM 628 CB TYR A 304 -3.694 6.415 -41.077 1.00 0.00 C ATOM 629 CG TYR A 304 -2.513 7.058 -41.770 1.00 0.00 C ATOM 630 CD1 TYR A 304 -1.454 7.562 -41.002 1.00 0.00 C ATOM 631 CD2 TYR A 304 -2.483 7.161 -43.168 1.00 0.00 C ATOM 632 CE1 TYR A 304 -0.366 8.187 -41.626 1.00 0.00 C ATOM 633 CE2 TYR A 304 -1.397 7.787 -43.798 1.00 0.00 C ATOM 634 CZ TYR A 304 -0.344 8.317 -43.029 1.00 0.00 C ATOM 635 OH TYR A 304 0.688 8.961 -43.636 1.00 0.00 O ATOM 0 H TYR A 304 -4.824 5.185 -39.145 1.00 0.00 H new ATOM 0 HA TYR A 304 -3.565 4.354 -41.667 1.00 0.00 H new ATOM 0 HB2 TYR A 304 -4.574 6.522 -41.711 1.00 0.00 H new ATOM 0 HB3 TYR A 304 -3.898 6.958 -40.154 1.00 0.00 H new ATOM 0 HD1 TYR A 304 -1.477 7.468 -39.926 1.00 0.00 H new ATOM 0 HD2 TYR A 304 -3.294 6.760 -43.758 1.00 0.00 H new ATOM 0 HE1 TYR A 304 0.453 8.568 -41.034 1.00 0.00 H new ATOM 0 HE2 TYR A 304 -1.369 7.862 -44.875 1.00 0.00 H new ATOM 0 HH TYR A 304 0.389 9.318 -44.498 1.00 0.00 H new ATOM 645 N PHE A 305 -2.027 4.605 -38.842 1.00 0.00 N ATOM 646 CA PHE A 305 -0.785 4.372 -38.133 1.00 0.00 C ATOM 647 C PHE A 305 -0.576 2.922 -37.708 1.00 0.00 C ATOM 648 O PHE A 305 0.550 2.508 -37.441 1.00 0.00 O ATOM 649 CB PHE A 305 -0.673 5.349 -36.956 1.00 0.00 C ATOM 650 CG PHE A 305 -0.254 6.741 -37.375 1.00 0.00 C ATOM 651 CD1 PHE A 305 -1.200 7.772 -37.443 1.00 0.00 C ATOM 652 CD2 PHE A 305 1.082 6.998 -37.702 1.00 0.00 C ATOM 653 CE1 PHE A 305 -0.813 9.052 -37.870 1.00 0.00 C ATOM 654 CE2 PHE A 305 1.470 8.278 -38.122 1.00 0.00 C ATOM 655 CZ PHE A 305 0.519 9.298 -38.222 1.00 0.00 C ATOM 0 H PHE A 305 -2.829 4.737 -38.226 1.00 0.00 H new ATOM 0 HA PHE A 305 0.028 4.564 -38.833 1.00 0.00 H new ATOM 0 HB2 PHE A 305 -1.634 5.404 -36.445 1.00 0.00 H new ATOM 0 HB3 PHE A 305 0.048 4.960 -36.237 1.00 0.00 H new ATOM 0 HD1 PHE A 305 -2.227 7.582 -37.167 1.00 0.00 H new ATOM 0 HD2 PHE A 305 1.816 6.209 -37.631 1.00 0.00 H new ATOM 0 HE1 PHE A 305 -1.543 9.846 -37.927 1.00 0.00 H new ATOM 0 HE2 PHE A 305 2.503 8.476 -38.368 1.00 0.00 H new ATOM 0 HZ PHE A 305 0.813 10.277 -38.571 1.00 0.00 H new ATOM 665 N LYS A 306 -1.664 2.147 -37.645 1.00 0.00 N ATOM 666 CA LYS A 306 -1.620 0.786 -37.115 1.00 0.00 C ATOM 667 C LYS A 306 -0.785 -0.143 -37.991 1.00 0.00 C ATOM 668 O LYS A 306 -0.359 -1.200 -37.535 1.00 0.00 O ATOM 669 CB LYS A 306 -3.036 0.224 -36.974 1.00 0.00 C ATOM 670 CG LYS A 306 -3.709 0.115 -38.340 1.00 0.00 C ATOM 671 CD LYS A 306 -5.030 -0.628 -38.200 1.00 0.00 C ATOM 672 CE LYS A 306 -5.504 -1.075 -39.583 1.00 0.00 C ATOM 673 NZ LYS A 306 -6.835 -1.711 -39.510 1.00 0.00 N ATOM 0 H LYS A 306 -2.589 2.444 -37.957 1.00 0.00 H new ATOM 0 HA LYS A 306 -1.146 0.838 -36.135 1.00 0.00 H new ATOM 0 HB2 LYS A 306 -2.998 -0.758 -36.502 1.00 0.00 H new ATOM 0 HB3 LYS A 306 -3.626 0.869 -36.322 1.00 0.00 H new ATOM 0 HG2 LYS A 306 -3.881 1.109 -38.752 1.00 0.00 H new ATOM 0 HG3 LYS A 306 -3.057 -0.411 -39.037 1.00 0.00 H new ATOM 0 HD2 LYS A 306 -4.907 -1.492 -37.547 1.00 0.00 H new ATOM 0 HD3 LYS A 306 -5.777 0.017 -37.737 1.00 0.00 H new ATOM 0 HE2 LYS A 306 -5.545 -0.215 -40.252 1.00 0.00 H new ATOM 0 HE3 LYS A 306 -4.786 -1.776 -40.008 1.00 0.00 H new ATOM 0 HZ1 LYS A 306 -6.831 -2.589 -40.068 1.00 0.00 H new ATOM 0 HZ2 LYS A 306 -7.060 -1.932 -38.519 1.00 0.00 H new ATOM 0 HZ3 LYS A 306 -7.552 -1.061 -39.892 1.00 0.00 H new ATOM 687 N GLN A 307 -0.555 0.245 -39.247 1.00 0.00 N ATOM 688 CA GLN A 307 0.219 -0.566 -40.176 1.00 0.00 C ATOM 689 C GLN A 307 1.675 -0.723 -39.728 1.00 0.00 C ATOM 690 O GLN A 307 2.350 -1.661 -40.154 1.00 0.00 O ATOM 691 CB GLN A 307 0.145 0.046 -41.578 1.00 0.00 C ATOM 692 CG GLN A 307 0.189 1.566 -41.554 1.00 0.00 C ATOM 693 CD GLN A 307 0.414 2.118 -42.957 1.00 0.00 C ATOM 694 OE1 GLN A 307 1.175 1.562 -43.744 1.00 0.00 O ATOM 695 NE2 GLN A 307 -0.254 3.219 -43.274 1.00 0.00 N ATOM 0 H GLN A 307 -0.898 1.121 -39.641 1.00 0.00 H new ATOM 0 HA GLN A 307 -0.215 -1.566 -40.194 1.00 0.00 H new ATOM 0 HB2 GLN A 307 0.974 -0.329 -42.178 1.00 0.00 H new ATOM 0 HB3 GLN A 307 -0.774 -0.280 -42.065 1.00 0.00 H new ATOM 0 HG2 GLN A 307 -0.745 1.956 -41.149 1.00 0.00 H new ATOM 0 HG3 GLN A 307 0.988 1.902 -40.893 1.00 0.00 H new ATOM 0 HE21 GLN A 307 -0.877 3.652 -42.592 1.00 0.00 H new ATOM 0 HE22 GLN A 307 -0.145 3.633 -44.200 1.00 0.00 H new ATOM 704 N ILE A 308 2.159 0.184 -38.877 1.00 0.00 N ATOM 705 CA ILE A 308 3.510 0.094 -38.337 1.00 0.00 C ATOM 706 C ILE A 308 3.516 -0.752 -37.066 1.00 0.00 C ATOM 707 O ILE A 308 4.545 -1.316 -36.692 1.00 0.00 O ATOM 708 CB ILE A 308 4.040 1.498 -38.034 1.00 0.00 C ATOM 709 CG1 ILE A 308 3.693 2.497 -39.141 1.00 0.00 C ATOM 710 CG2 ILE A 308 5.553 1.431 -37.852 1.00 0.00 C ATOM 711 CD1 ILE A 308 4.291 2.092 -40.486 1.00 0.00 C ATOM 0 H ILE A 308 1.630 0.991 -38.548 1.00 0.00 H new ATOM 0 HA ILE A 308 4.155 -0.381 -39.076 1.00 0.00 H new ATOM 0 HB ILE A 308 3.562 1.850 -37.120 1.00 0.00 H new ATOM 0 HG12 ILE A 308 2.610 2.573 -39.234 1.00 0.00 H new ATOM 0 HG13 ILE A 308 4.059 3.486 -38.865 1.00 0.00 H new ATOM 0 HG21 ILE A 308 5.938 2.428 -37.636 1.00 0.00 H new ATOM 0 HG22 ILE A 308 5.791 0.763 -37.024 1.00 0.00 H new ATOM 0 HG23 ILE A 308 6.013 1.055 -38.766 1.00 0.00 H new ATOM 0 HD11 ILE A 308 4.019 2.829 -41.242 1.00 0.00 H new ATOM 0 HD12 ILE A 308 5.377 2.042 -40.401 1.00 0.00 H new ATOM 0 HD13 ILE A 308 3.905 1.115 -40.777 1.00 0.00 H new ATOM 723 N GLY A 309 2.360 -0.838 -36.407 1.00 0.00 N ATOM 724 CA GLY A 309 2.194 -1.573 -35.169 1.00 0.00 C ATOM 725 C GLY A 309 0.925 -1.117 -34.475 1.00 0.00 C ATOM 726 O GLY A 309 0.315 -0.128 -34.866 1.00 0.00 O ATOM 0 H GLY A 309 1.503 -0.389 -36.730 1.00 0.00 H new ATOM 0 HA2 GLY A 309 2.145 -2.643 -35.373 1.00 0.00 H new ATOM 0 HA3 GLY A 309 3.054 -1.411 -34.520 1.00 0.00 H new ATOM 730 N ILE A 310 0.523 -1.839 -33.438 1.00 0.00 N ATOM 731 CA ILE A 310 -0.757 -1.617 -32.787 1.00 0.00 C ATOM 732 C ILE A 310 -0.798 -0.251 -32.100 1.00 0.00 C ATOM 733 O ILE A 310 0.174 0.155 -31.466 1.00 0.00 O ATOM 734 CB ILE A 310 -1.000 -2.756 -31.792 1.00 0.00 C ATOM 735 CG1 ILE A 310 -0.946 -4.106 -32.529 1.00 0.00 C ATOM 736 CG2 ILE A 310 -2.344 -2.571 -31.088 1.00 0.00 C ATOM 737 CD1 ILE A 310 -1.970 -4.192 -33.667 1.00 0.00 C ATOM 0 H ILE A 310 1.074 -2.592 -33.027 1.00 0.00 H new ATOM 0 HA ILE A 310 -1.553 -1.613 -33.532 1.00 0.00 H new ATOM 0 HB ILE A 310 -0.219 -2.742 -31.031 1.00 0.00 H new ATOM 0 HG12 ILE A 310 0.055 -4.257 -32.933 1.00 0.00 H new ATOM 0 HG13 ILE A 310 -1.128 -4.912 -31.818 1.00 0.00 H new ATOM 0 HG21 ILE A 310 -2.502 -3.388 -30.384 1.00 0.00 H new ATOM 0 HG22 ILE A 310 -2.345 -1.623 -30.549 1.00 0.00 H new ATOM 0 HG23 ILE A 310 -3.145 -2.569 -31.827 1.00 0.00 H new ATOM 0 HD11 ILE A 310 -1.891 -5.164 -34.155 1.00 0.00 H new ATOM 0 HD12 ILE A 310 -2.975 -4.070 -33.262 1.00 0.00 H new ATOM 0 HD13 ILE A 310 -1.773 -3.404 -34.394 1.00 0.00 H new ATOM 749 N ILE A 311 -1.928 0.444 -32.230 1.00 0.00 N ATOM 750 CA ILE A 311 -2.163 1.704 -31.542 1.00 0.00 C ATOM 751 C ILE A 311 -2.550 1.410 -30.093 1.00 0.00 C ATOM 752 O ILE A 311 -3.367 0.526 -29.834 1.00 0.00 O ATOM 753 CB ILE A 311 -3.277 2.492 -32.249 1.00 0.00 C ATOM 754 CG1 ILE A 311 -3.202 2.370 -33.777 1.00 0.00 C ATOM 755 CG2 ILE A 311 -3.209 3.961 -31.858 1.00 0.00 C ATOM 756 CD1 ILE A 311 -1.906 2.964 -34.329 1.00 0.00 C ATOM 0 H ILE A 311 -2.706 0.144 -32.818 1.00 0.00 H new ATOM 0 HA ILE A 311 -1.257 2.310 -31.559 1.00 0.00 H new ATOM 0 HB ILE A 311 -4.224 2.060 -31.926 1.00 0.00 H new ATOM 0 HG12 ILE A 311 -3.271 1.320 -34.062 1.00 0.00 H new ATOM 0 HG13 ILE A 311 -4.055 2.879 -34.225 1.00 0.00 H new ATOM 0 HG21 ILE A 311 -4.003 4.510 -32.365 1.00 0.00 H new ATOM 0 HG22 ILE A 311 -3.333 4.057 -30.779 1.00 0.00 H new ATOM 0 HG23 ILE A 311 -2.242 4.371 -32.149 1.00 0.00 H new ATOM 0 HD11 ILE A 311 -1.890 2.858 -35.414 1.00 0.00 H new ATOM 0 HD12 ILE A 311 -1.849 4.020 -34.066 1.00 0.00 H new ATOM 0 HD13 ILE A 311 -1.053 2.437 -33.901 1.00 0.00 H new ATOM 768 N LYS A 312 -1.967 2.149 -29.144 1.00 0.00 N ATOM 769 CA LYS A 312 -2.255 1.947 -27.732 1.00 0.00 C ATOM 770 C LYS A 312 -3.674 2.407 -27.418 1.00 0.00 C ATOM 771 O LYS A 312 -4.122 3.436 -27.925 1.00 0.00 O ATOM 772 CB LYS A 312 -1.209 2.687 -26.893 1.00 0.00 C ATOM 773 CG LYS A 312 -1.446 2.485 -25.396 1.00 0.00 C ATOM 774 CD LYS A 312 -0.125 2.204 -24.668 1.00 0.00 C ATOM 775 CE LYS A 312 0.864 3.360 -24.831 1.00 0.00 C ATOM 776 NZ LYS A 312 0.349 4.599 -24.217 1.00 0.00 N ATOM 0 H LYS A 312 -1.294 2.891 -29.334 1.00 0.00 H new ATOM 0 HA LYS A 312 -2.198 0.887 -27.484 1.00 0.00 H new ATOM 0 HB2 LYS A 312 -0.213 2.332 -27.156 1.00 0.00 H new ATOM 0 HB3 LYS A 312 -1.240 3.751 -27.127 1.00 0.00 H new ATOM 0 HG2 LYS A 312 -1.917 3.373 -24.975 1.00 0.00 H new ATOM 0 HG3 LYS A 312 -2.135 1.655 -25.241 1.00 0.00 H new ATOM 0 HD2 LYS A 312 -0.321 2.038 -23.609 1.00 0.00 H new ATOM 0 HD3 LYS A 312 0.318 1.287 -25.057 1.00 0.00 H new ATOM 0 HE2 LYS A 312 1.816 3.094 -24.373 1.00 0.00 H new ATOM 0 HE3 LYS A 312 1.056 3.530 -25.890 1.00 0.00 H new ATOM 0 HZ1 LYS A 312 1.109 5.061 -23.678 1.00 0.00 H new ATOM 0 HZ2 LYS A 312 0.012 5.242 -24.962 1.00 0.00 H new ATOM 0 HZ3 LYS A 312 -0.438 4.368 -23.577 1.00 0.00 H new ATOM 790 N THR A 313 -4.382 1.638 -26.586 1.00 0.00 N ATOM 791 CA THR A 313 -5.774 1.908 -26.253 1.00 0.00 C ATOM 792 C THR A 313 -5.974 2.439 -24.838 1.00 0.00 C ATOM 793 O THR A 313 -5.285 2.014 -23.911 1.00 0.00 O ATOM 794 CB THR A 313 -6.649 0.679 -26.530 1.00 0.00 C ATOM 795 OG1 THR A 313 -6.157 -0.024 -27.652 1.00 0.00 O ATOM 796 CG2 THR A 313 -8.096 1.093 -26.780 1.00 0.00 C ATOM 0 H THR A 313 -4.001 0.811 -26.126 1.00 0.00 H new ATOM 0 HA THR A 313 -6.096 2.716 -26.910 1.00 0.00 H new ATOM 0 HB THR A 313 -6.616 0.031 -25.654 1.00 0.00 H new ATOM 0 HG1 THR A 313 -6.721 -0.808 -27.820 1.00 0.00 H new ATOM 0 HG21 THR A 313 -8.700 0.207 -26.974 1.00 0.00 H new ATOM 0 HG22 THR A 313 -8.483 1.610 -25.902 1.00 0.00 H new ATOM 0 HG23 THR A 313 -8.140 1.758 -27.642 1.00 0.00 H new ATOM 804 N ASN A 314 -6.923 3.365 -24.667 1.00 0.00 N ATOM 805 CA ASN A 314 -7.274 3.890 -23.364 1.00 0.00 C ATOM 806 C ASN A 314 -8.001 2.811 -22.561 1.00 0.00 C ATOM 807 O ASN A 314 -8.777 2.035 -23.114 1.00 0.00 O ATOM 808 CB ASN A 314 -8.141 5.129 -23.565 1.00 0.00 C ATOM 809 CG ASN A 314 -8.369 5.868 -22.264 1.00 0.00 C ATOM 810 OD1 ASN A 314 -9.031 5.356 -21.364 1.00 0.00 O ATOM 811 ND2 ASN A 314 -7.825 7.073 -22.158 1.00 0.00 N ATOM 0 H ASN A 314 -7.463 3.765 -25.434 1.00 0.00 H new ATOM 0 HA ASN A 314 -6.384 4.174 -22.802 1.00 0.00 H new ATOM 0 HB2 ASN A 314 -7.663 5.795 -24.283 1.00 0.00 H new ATOM 0 HB3 ASN A 314 -9.101 4.837 -23.991 1.00 0.00 H new ATOM 0 HD21 ASN A 314 -7.949 7.615 -21.303 1.00 0.00 H new ATOM 0 HD22 ASN A 314 -7.283 7.458 -22.932 1.00 0.00 H new ATOM 818 N LYS A 315 -7.746 2.765 -21.251 1.00 0.00 N ATOM 819 CA LYS A 315 -8.242 1.695 -20.395 1.00 0.00 C ATOM 820 C LYS A 315 -9.706 1.888 -19.996 1.00 0.00 C ATOM 821 O LYS A 315 -10.325 0.956 -19.485 1.00 0.00 O ATOM 822 CB LYS A 315 -7.364 1.608 -19.144 1.00 0.00 C ATOM 823 CG LYS A 315 -5.932 1.231 -19.518 1.00 0.00 C ATOM 824 CD LYS A 315 -5.076 1.168 -18.249 1.00 0.00 C ATOM 825 CE LYS A 315 -3.647 0.736 -18.583 1.00 0.00 C ATOM 826 NZ LYS A 315 -3.615 -0.616 -19.168 1.00 0.00 N ATOM 0 H LYS A 315 -7.192 3.467 -20.760 1.00 0.00 H new ATOM 0 HA LYS A 315 -8.192 0.766 -20.962 1.00 0.00 H new ATOM 0 HB2 LYS A 315 -7.369 2.565 -18.622 1.00 0.00 H new ATOM 0 HB3 LYS A 315 -7.773 0.868 -18.457 1.00 0.00 H new ATOM 0 HG2 LYS A 315 -5.919 0.267 -20.027 1.00 0.00 H new ATOM 0 HG3 LYS A 315 -5.520 1.964 -20.212 1.00 0.00 H new ATOM 0 HD2 LYS A 315 -5.062 2.144 -17.764 1.00 0.00 H new ATOM 0 HD3 LYS A 315 -5.517 0.467 -17.541 1.00 0.00 H new ATOM 0 HE2 LYS A 315 -3.205 1.446 -19.281 1.00 0.00 H new ATOM 0 HE3 LYS A 315 -3.039 0.757 -17.679 1.00 0.00 H new ATOM 0 HZ1 LYS A 315 -2.634 -0.960 -19.195 1.00 0.00 H new ATOM 0 HZ2 LYS A 315 -4.191 -1.259 -18.588 1.00 0.00 H new ATOM 0 HZ3 LYS A 315 -3.997 -0.585 -20.135 1.00 0.00 H new ATOM 840 N LYS A 316 -10.269 3.082 -20.220 1.00 0.00 N ATOM 841 CA LYS A 316 -11.625 3.396 -19.773 1.00 0.00 C ATOM 842 C LYS A 316 -12.501 3.885 -20.920 1.00 0.00 C ATOM 843 O LYS A 316 -13.689 3.576 -20.958 1.00 0.00 O ATOM 844 CB LYS A 316 -11.557 4.463 -18.674 1.00 0.00 C ATOM 845 CG LYS A 316 -10.695 4.032 -17.476 1.00 0.00 C ATOM 846 CD LYS A 316 -11.512 3.288 -16.413 1.00 0.00 C ATOM 847 CE LYS A 316 -12.096 1.978 -16.948 1.00 0.00 C ATOM 848 NZ LYS A 316 -12.693 1.178 -15.861 1.00 0.00 N ATOM 0 H LYS A 316 -9.802 3.846 -20.709 1.00 0.00 H new ATOM 0 HA LYS A 316 -12.077 2.483 -19.384 1.00 0.00 H new ATOM 0 HB2 LYS A 316 -11.153 5.384 -19.093 1.00 0.00 H new ATOM 0 HB3 LYS A 316 -12.566 4.686 -18.328 1.00 0.00 H new ATOM 0 HG2 LYS A 316 -9.886 3.390 -17.825 1.00 0.00 H new ATOM 0 HG3 LYS A 316 -10.233 4.912 -17.027 1.00 0.00 H new ATOM 0 HD2 LYS A 316 -10.878 3.077 -15.552 1.00 0.00 H new ATOM 0 HD3 LYS A 316 -12.321 3.929 -16.064 1.00 0.00 H new ATOM 0 HE2 LYS A 316 -12.853 2.195 -17.702 1.00 0.00 H new ATOM 0 HE3 LYS A 316 -11.313 1.401 -17.440 1.00 0.00 H new ATOM 0 HZ1 LYS A 316 -13.296 0.434 -16.268 1.00 0.00 H new ATOM 0 HZ2 LYS A 316 -11.937 0.741 -15.296 1.00 0.00 H new ATOM 0 HZ3 LYS A 316 -13.268 1.794 -15.252 1.00 0.00 H new ATOM 862 N THR A 317 -11.925 4.645 -21.853 1.00 0.00 N ATOM 863 CA THR A 317 -12.678 5.183 -22.984 1.00 0.00 C ATOM 864 C THR A 317 -12.773 4.216 -24.166 1.00 0.00 C ATOM 865 O THR A 317 -13.635 4.382 -25.029 1.00 0.00 O ATOM 866 CB THR A 317 -12.135 6.553 -23.397 1.00 0.00 C ATOM 867 OG1 THR A 317 -10.985 6.380 -24.191 1.00 0.00 O ATOM 868 CG2 THR A 317 -11.780 7.412 -22.182 1.00 0.00 C ATOM 0 H THR A 317 -10.938 4.901 -21.846 1.00 0.00 H new ATOM 0 HA THR A 317 -13.705 5.316 -22.643 1.00 0.00 H new ATOM 0 HB THR A 317 -12.915 7.066 -23.959 1.00 0.00 H new ATOM 0 HG1 THR A 317 -10.637 7.256 -24.458 1.00 0.00 H new ATOM 0 HG21 THR A 317 -11.398 8.376 -22.517 1.00 0.00 H new ATOM 0 HG22 THR A 317 -12.671 7.566 -21.573 1.00 0.00 H new ATOM 0 HG23 THR A 317 -11.018 6.906 -21.589 1.00 0.00 H new ATOM 876 N GLY A 318 -11.898 3.210 -24.207 1.00 0.00 N ATOM 877 CA GLY A 318 -11.968 2.122 -25.176 1.00 0.00 C ATOM 878 C GLY A 318 -11.507 2.526 -26.579 1.00 0.00 C ATOM 879 O GLY A 318 -11.227 1.659 -27.405 1.00 0.00 O ATOM 0 H GLY A 318 -11.113 3.129 -23.560 1.00 0.00 H new ATOM 0 HA2 GLY A 318 -11.354 1.293 -24.825 1.00 0.00 H new ATOM 0 HA3 GLY A 318 -12.994 1.759 -25.230 1.00 0.00 H new ATOM 883 N GLN A 319 -11.425 3.830 -26.861 1.00 0.00 N ATOM 884 CA GLN A 319 -10.909 4.320 -28.133 1.00 0.00 C ATOM 885 C GLN A 319 -9.381 4.314 -28.109 1.00 0.00 C ATOM 886 O GLN A 319 -8.786 4.287 -27.030 1.00 0.00 O ATOM 887 CB GLN A 319 -11.452 5.732 -28.401 1.00 0.00 C ATOM 888 CG GLN A 319 -11.139 6.682 -27.241 1.00 0.00 C ATOM 889 CD GLN A 319 -11.035 8.126 -27.720 1.00 0.00 C ATOM 890 OE1 GLN A 319 -11.927 8.934 -27.472 1.00 0.00 O ATOM 891 NE2 GLN A 319 -9.954 8.457 -28.419 1.00 0.00 N ATOM 0 H GLN A 319 -11.713 4.566 -26.217 1.00 0.00 H new ATOM 0 HA GLN A 319 -11.239 3.666 -28.940 1.00 0.00 H new ATOM 0 HB2 GLN A 319 -11.016 6.122 -29.321 1.00 0.00 H new ATOM 0 HB3 GLN A 319 -12.530 5.686 -28.554 1.00 0.00 H new ATOM 0 HG2 GLN A 319 -11.919 6.603 -26.483 1.00 0.00 H new ATOM 0 HG3 GLN A 319 -10.203 6.385 -26.768 1.00 0.00 H new ATOM 0 HE21 GLN A 319 -9.234 7.759 -28.605 1.00 0.00 H new ATOM 0 HE22 GLN A 319 -9.845 9.409 -28.769 1.00 0.00 H new ATOM 900 N PRO A 320 -8.727 4.333 -29.282 1.00 0.00 N ATOM 901 CA PRO A 320 -7.287 4.445 -29.353 1.00 0.00 C ATOM 902 C PRO A 320 -6.867 5.791 -28.774 1.00 0.00 C ATOM 903 O PRO A 320 -7.634 6.755 -28.811 1.00 0.00 O ATOM 904 CB PRO A 320 -6.919 4.296 -30.827 1.00 0.00 C ATOM 905 CG PRO A 320 -8.205 4.638 -31.581 1.00 0.00 C ATOM 906 CD PRO A 320 -9.324 4.274 -30.602 1.00 0.00 C ATOM 0 HA PRO A 320 -6.770 3.680 -28.774 1.00 0.00 H new ATOM 0 HB2 PRO A 320 -6.107 4.968 -31.103 1.00 0.00 H new ATOM 0 HB3 PRO A 320 -6.585 3.283 -31.052 1.00 0.00 H new ATOM 0 HG2 PRO A 320 -8.240 5.694 -31.850 1.00 0.00 H new ATOM 0 HG3 PRO A 320 -8.286 4.070 -32.508 1.00 0.00 H new ATOM 0 HD2 PRO A 320 -10.159 4.970 -30.685 1.00 0.00 H new ATOM 0 HD3 PRO A 320 -9.717 3.279 -30.810 1.00 0.00 H new ATOM 914 N MET A 321 -5.648 5.858 -28.238 1.00 0.00 N ATOM 915 CA MET A 321 -5.160 7.054 -27.570 1.00 0.00 C ATOM 916 C MET A 321 -4.726 8.107 -28.583 1.00 0.00 C ATOM 917 O MET A 321 -3.537 8.263 -28.860 1.00 0.00 O ATOM 918 CB MET A 321 -4.034 6.679 -26.614 1.00 0.00 C ATOM 919 CG MET A 321 -4.647 5.901 -25.451 1.00 0.00 C ATOM 920 SD MET A 321 -3.464 5.222 -24.263 1.00 0.00 S ATOM 921 CE MET A 321 -2.409 6.668 -24.033 1.00 0.00 C ATOM 0 H MET A 321 -4.979 5.088 -28.257 1.00 0.00 H new ATOM 0 HA MET A 321 -5.967 7.497 -26.987 1.00 0.00 H new ATOM 0 HB2 MET A 321 -3.285 6.074 -27.125 1.00 0.00 H new ATOM 0 HB3 MET A 321 -3.528 7.573 -26.250 1.00 0.00 H new ATOM 0 HG2 MET A 321 -5.334 6.558 -24.918 1.00 0.00 H new ATOM 0 HG3 MET A 321 -5.240 5.081 -25.857 1.00 0.00 H new ATOM 0 HE1 MET A 321 -1.816 6.545 -23.127 1.00 0.00 H new ATOM 0 HE2 MET A 321 -1.744 6.773 -24.890 1.00 0.00 H new ATOM 0 HE3 MET A 321 -3.029 7.560 -23.943 1.00 0.00 H new ATOM 931 N ILE A 322 -5.714 8.825 -29.130 1.00 0.00 N ATOM 932 CA ILE A 322 -5.492 9.872 -30.113 1.00 0.00 C ATOM 933 C ILE A 322 -6.279 11.123 -29.741 1.00 0.00 C ATOM 934 O ILE A 322 -7.320 11.034 -29.092 1.00 0.00 O ATOM 935 CB ILE A 322 -5.905 9.414 -31.522 1.00 0.00 C ATOM 936 CG1 ILE A 322 -5.906 7.890 -31.722 1.00 0.00 C ATOM 937 CG2 ILE A 322 -5.006 10.100 -32.546 1.00 0.00 C ATOM 938 CD1 ILE A 322 -4.500 7.334 -31.863 1.00 0.00 C ATOM 0 H ILE A 322 -6.697 8.688 -28.895 1.00 0.00 H new ATOM 0 HA ILE A 322 -4.425 10.097 -30.118 1.00 0.00 H new ATOM 0 HB ILE A 322 -6.945 9.710 -31.661 1.00 0.00 H new ATOM 0 HG12 ILE A 322 -6.401 7.414 -30.876 1.00 0.00 H new ATOM 0 HG13 ILE A 322 -6.485 7.641 -32.611 1.00 0.00 H new ATOM 0 HG21 ILE A 322 -5.290 9.783 -33.550 1.00 0.00 H new ATOM 0 HG22 ILE A 322 -5.118 11.181 -32.462 1.00 0.00 H new ATOM 0 HG23 ILE A 322 -3.967 9.827 -32.359 1.00 0.00 H new ATOM 0 HD11 ILE A 322 -4.548 6.254 -32.002 1.00 0.00 H new ATOM 0 HD12 ILE A 322 -4.013 7.790 -32.725 1.00 0.00 H new ATOM 0 HD13 ILE A 322 -3.928 7.558 -30.963 1.00 0.00 H new ATOM 950 N ASN A 323 -5.772 12.282 -30.160 1.00 0.00 N ATOM 951 CA ASN A 323 -6.475 13.551 -30.026 1.00 0.00 C ATOM 952 C ASN A 323 -6.126 14.433 -31.218 1.00 0.00 C ATOM 953 O ASN A 323 -4.950 14.660 -31.501 1.00 0.00 O ATOM 954 CB ASN A 323 -6.081 14.241 -28.717 1.00 0.00 C ATOM 955 CG ASN A 323 -6.498 13.436 -27.494 1.00 0.00 C ATOM 956 OD1 ASN A 323 -7.683 13.280 -27.220 1.00 0.00 O ATOM 957 ND2 ASN A 323 -5.523 12.921 -26.748 1.00 0.00 N ATOM 0 H ASN A 323 -4.857 12.364 -30.604 1.00 0.00 H new ATOM 0 HA ASN A 323 -7.550 13.375 -30.004 1.00 0.00 H new ATOM 0 HB2 ASN A 323 -5.002 14.393 -28.699 1.00 0.00 H new ATOM 0 HB3 ASN A 323 -6.543 15.228 -28.675 1.00 0.00 H new ATOM 0 HD21 ASN A 323 -5.751 12.375 -25.917 1.00 0.00 H new ATOM 0 HD22 ASN A 323 -4.548 13.072 -27.008 1.00 0.00 H new ATOM 964 N LEU A 324 -7.143 14.934 -31.919 1.00 0.00 N ATOM 965 CA LEU A 324 -6.937 15.780 -33.079 1.00 0.00 C ATOM 966 C LEU A 324 -7.026 17.242 -32.660 1.00 0.00 C ATOM 967 O LEU A 324 -8.087 17.719 -32.260 1.00 0.00 O ATOM 968 CB LEU A 324 -7.973 15.434 -34.154 1.00 0.00 C ATOM 969 CG LEU A 324 -8.032 13.921 -34.382 1.00 0.00 C ATOM 970 CD1 LEU A 324 -9.109 13.597 -35.405 1.00 0.00 C ATOM 971 CD2 LEU A 324 -6.701 13.381 -34.892 1.00 0.00 C ATOM 0 H LEU A 324 -8.123 14.763 -31.696 1.00 0.00 H new ATOM 0 HA LEU A 324 -5.946 15.610 -33.501 1.00 0.00 H new ATOM 0 HB2 LEU A 324 -8.954 15.800 -33.851 1.00 0.00 H new ATOM 0 HB3 LEU A 324 -7.719 15.938 -35.087 1.00 0.00 H new ATOM 0 HG LEU A 324 -8.259 13.452 -33.425 1.00 0.00 H new ATOM 0 HD11 LEU A 324 -9.147 12.519 -35.564 1.00 0.00 H new ATOM 0 HD12 LEU A 324 -10.075 13.944 -35.039 1.00 0.00 H new ATOM 0 HD13 LEU A 324 -8.878 14.095 -36.347 1.00 0.00 H new ATOM 0 HD21 LEU A 324 -6.779 12.304 -35.043 1.00 0.00 H new ATOM 0 HD22 LEU A 324 -6.451 13.863 -35.837 1.00 0.00 H new ATOM 0 HD23 LEU A 324 -5.920 13.589 -34.161 1.00 0.00 H new ATOM 983 N TYR A 325 -5.899 17.949 -32.750 1.00 0.00 N ATOM 984 CA TYR A 325 -5.806 19.322 -32.286 1.00 0.00 C ATOM 985 C TYR A 325 -6.398 20.316 -33.269 1.00 0.00 C ATOM 986 O TYR A 325 -6.488 20.035 -34.465 1.00 0.00 O ATOM 987 CB TYR A 325 -4.364 19.627 -31.902 1.00 0.00 C ATOM 988 CG TYR A 325 -3.963 18.766 -30.732 1.00 0.00 C ATOM 989 CD1 TYR A 325 -3.345 17.529 -30.965 1.00 0.00 C ATOM 990 CD2 TYR A 325 -4.249 19.178 -29.424 1.00 0.00 C ATOM 991 CE1 TYR A 325 -3.147 16.640 -29.899 1.00 0.00 C ATOM 992 CE2 TYR A 325 -3.998 18.317 -28.349 1.00 0.00 C ATOM 993 CZ TYR A 325 -3.516 17.016 -28.593 1.00 0.00 C ATOM 994 OH TYR A 325 -3.406 16.122 -27.573 1.00 0.00 O ATOM 0 H TYR A 325 -5.033 17.583 -33.145 1.00 0.00 H new ATOM 0 HA TYR A 325 -6.421 19.435 -31.393 1.00 0.00 H new ATOM 0 HB2 TYR A 325 -3.704 19.439 -32.749 1.00 0.00 H new ATOM 0 HB3 TYR A 325 -4.260 20.681 -31.644 1.00 0.00 H new ATOM 0 HD1 TYR A 325 -3.023 17.262 -31.961 1.00 0.00 H new ATOM 0 HD2 TYR A 325 -4.663 20.159 -29.245 1.00 0.00 H new ATOM 0 HE1 TYR A 325 -2.712 15.668 -30.079 1.00 0.00 H new ATOM 0 HE2 TYR A 325 -4.173 18.649 -27.336 1.00 0.00 H new ATOM 0 HH TYR A 325 -3.701 16.541 -26.738 1.00 0.00 H new ATOM 1004 N THR A 326 -6.811 21.486 -32.777 1.00 0.00 N ATOM 1005 CA THR A 326 -7.583 22.421 -33.584 1.00 0.00 C ATOM 1006 C THR A 326 -7.030 23.830 -33.542 1.00 0.00 C ATOM 1007 O THR A 326 -6.344 24.226 -32.606 1.00 0.00 O ATOM 1008 CB THR A 326 -9.051 22.421 -33.161 1.00 0.00 C ATOM 1009 OG1 THR A 326 -9.184 22.982 -31.873 1.00 0.00 O ATOM 1010 CG2 THR A 326 -9.633 21.009 -33.173 1.00 0.00 C ATOM 0 H THR A 326 -6.622 21.804 -31.826 1.00 0.00 H new ATOM 0 HA THR A 326 -7.504 22.075 -34.615 1.00 0.00 H new ATOM 0 HB THR A 326 -9.607 23.024 -33.879 1.00 0.00 H new ATOM 0 HG1 THR A 326 -10.128 22.979 -31.611 1.00 0.00 H new ATOM 0 HG21 THR A 326 -10.679 21.044 -32.867 1.00 0.00 H new ATOM 0 HG22 THR A 326 -9.563 20.595 -34.179 1.00 0.00 H new ATOM 0 HG23 THR A 326 -9.074 20.379 -32.481 1.00 0.00 H new ATOM 1018 N ASP A 327 -7.352 24.589 -34.592 1.00 0.00 N ATOM 1019 CA ASP A 327 -7.094 26.004 -34.658 1.00 0.00 C ATOM 1020 C ASP A 327 -7.995 26.783 -33.707 1.00 0.00 C ATOM 1021 O ASP A 327 -9.218 26.687 -33.799 1.00 0.00 O ATOM 1022 CB ASP A 327 -7.283 26.478 -36.098 1.00 0.00 C ATOM 1023 CG ASP A 327 -6.063 26.237 -36.985 1.00 0.00 C ATOM 1024 OD1 ASP A 327 -6.245 26.266 -38.223 1.00 0.00 O ATOM 1025 OD2 ASP A 327 -4.968 26.026 -36.421 1.00 0.00 O ATOM 0 H ASP A 327 -7.806 24.219 -35.427 1.00 0.00 H new ATOM 0 HA ASP A 327 -6.067 26.189 -34.345 1.00 0.00 H new ATOM 0 HB2 ASP A 327 -8.143 25.967 -36.530 1.00 0.00 H new ATOM 0 HB3 ASP A 327 -7.514 27.543 -36.094 1.00 0.00 H new ATOM 1030 N ARG A 328 -7.394 27.550 -32.797 1.00 0.00 N ATOM 1031 CA ARG A 328 -8.140 28.312 -31.803 1.00 0.00 C ATOM 1032 C ARG A 328 -8.833 29.518 -32.438 1.00 0.00 C ATOM 1033 O ARG A 328 -9.570 30.239 -31.771 1.00 0.00 O ATOM 1034 CB ARG A 328 -7.184 28.751 -30.692 1.00 0.00 C ATOM 1035 CG ARG A 328 -6.581 27.517 -30.014 1.00 0.00 C ATOM 1036 CD ARG A 328 -5.408 27.925 -29.128 1.00 0.00 C ATOM 1037 NE ARG A 328 -5.853 28.725 -27.980 1.00 0.00 N ATOM 1038 CZ ARG A 328 -5.630 28.395 -26.703 1.00 0.00 C ATOM 1039 NH1 ARG A 328 -4.956 27.290 -26.390 1.00 0.00 N ATOM 1040 NH2 ARG A 328 -6.087 29.172 -25.725 1.00 0.00 N ATOM 0 H ARG A 328 -6.382 27.658 -32.730 1.00 0.00 H new ATOM 0 HA ARG A 328 -8.921 27.680 -31.379 1.00 0.00 H new ATOM 0 HB2 ARG A 328 -6.391 29.374 -31.106 1.00 0.00 H new ATOM 0 HB3 ARG A 328 -7.716 29.357 -29.959 1.00 0.00 H new ATOM 0 HG2 ARG A 328 -7.341 27.014 -29.416 1.00 0.00 H new ATOM 0 HG3 ARG A 328 -6.246 26.805 -30.769 1.00 0.00 H new ATOM 0 HD2 ARG A 328 -4.892 27.033 -28.773 1.00 0.00 H new ATOM 0 HD3 ARG A 328 -4.689 28.497 -29.715 1.00 0.00 H new ATOM 0 HE ARG A 328 -6.365 29.587 -28.168 1.00 0.00 H new ATOM 0 HH11 ARG A 328 -4.602 26.682 -27.129 1.00 0.00 H new ATOM 0 HH12 ARG A 328 -4.794 27.051 -25.412 1.00 0.00 H new ATOM 0 HH21 ARG A 328 -6.608 30.020 -25.949 1.00 0.00 H new ATOM 0 HH22 ARG A 328 -5.917 28.920 -24.751 1.00 0.00 H new ATOM 1054 N GLU A 329 -8.591 29.731 -33.734 1.00 0.00 N ATOM 1055 CA GLU A 329 -9.142 30.852 -34.480 1.00 0.00 C ATOM 1056 C GLU A 329 -10.378 30.469 -35.296 1.00 0.00 C ATOM 1057 O GLU A 329 -11.008 31.345 -35.890 1.00 0.00 O ATOM 1058 CB GLU A 329 -8.067 31.423 -35.404 1.00 0.00 C ATOM 1059 CG GLU A 329 -7.368 30.315 -36.202 1.00 0.00 C ATOM 1060 CD GLU A 329 -6.352 30.889 -37.187 1.00 0.00 C ATOM 1061 OE1 GLU A 329 -5.652 30.072 -37.829 1.00 0.00 O ATOM 1062 OE2 GLU A 329 -6.278 32.137 -37.297 1.00 0.00 O ATOM 0 H GLU A 329 -7.999 29.119 -34.296 1.00 0.00 H new ATOM 0 HA GLU A 329 -9.460 31.602 -33.756 1.00 0.00 H new ATOM 0 HB2 GLU A 329 -8.518 32.139 -36.091 1.00 0.00 H new ATOM 0 HB3 GLU A 329 -7.330 31.969 -34.814 1.00 0.00 H new ATOM 0 HG2 GLU A 329 -6.866 29.633 -35.516 1.00 0.00 H new ATOM 0 HG3 GLU A 329 -8.112 29.731 -36.744 1.00 0.00 H new ATOM 1069 N THR A 330 -10.731 29.182 -35.343 1.00 0.00 N ATOM 1070 CA THR A 330 -11.864 28.750 -36.157 1.00 0.00 C ATOM 1071 C THR A 330 -12.532 27.509 -35.563 1.00 0.00 C ATOM 1072 O THR A 330 -13.712 27.268 -35.811 1.00 0.00 O ATOM 1073 CB THR A 330 -11.378 28.482 -37.587 1.00 0.00 C ATOM 1074 OG1 THR A 330 -12.419 27.931 -38.362 1.00 0.00 O ATOM 1075 CG2 THR A 330 -10.195 27.523 -37.591 1.00 0.00 C ATOM 0 H THR A 330 -10.257 28.435 -34.836 1.00 0.00 H new ATOM 0 HA THR A 330 -12.615 29.540 -36.172 1.00 0.00 H new ATOM 0 HB THR A 330 -11.065 29.434 -38.015 1.00 0.00 H new ATOM 0 HG1 THR A 330 -12.097 27.766 -39.273 1.00 0.00 H new ATOM 0 HG21 THR A 330 -9.870 27.350 -38.617 1.00 0.00 H new ATOM 0 HG22 THR A 330 -9.374 27.955 -37.019 1.00 0.00 H new ATOM 0 HG23 THR A 330 -10.493 26.576 -37.140 1.00 0.00 H new ATOM 1083 N GLY A 331 -11.796 26.719 -34.774 1.00 0.00 N ATOM 1084 CA GLY A 331 -12.374 25.606 -34.031 1.00 0.00 C ATOM 1085 C GLY A 331 -12.399 24.304 -34.828 1.00 0.00 C ATOM 1086 O GLY A 331 -13.160 23.397 -34.488 1.00 0.00 O ATOM 0 H GLY A 331 -10.792 26.835 -34.636 1.00 0.00 H new ATOM 0 HA2 GLY A 331 -11.804 25.453 -33.115 1.00 0.00 H new ATOM 0 HA3 GLY A 331 -13.391 25.864 -33.735 1.00 0.00 H new ATOM 1090 N LYS A 332 -11.579 24.196 -35.878 1.00 0.00 N ATOM 1091 CA LYS A 332 -11.489 22.966 -36.667 1.00 0.00 C ATOM 1092 C LYS A 332 -10.052 22.452 -36.681 1.00 0.00 C ATOM 1093 O LYS A 332 -9.144 23.160 -36.246 1.00 0.00 O ATOM 1094 CB LYS A 332 -12.013 23.209 -38.086 1.00 0.00 C ATOM 1095 CG LYS A 332 -11.183 24.258 -38.828 1.00 0.00 C ATOM 1096 CD LYS A 332 -11.484 24.209 -40.326 1.00 0.00 C ATOM 1097 CE LYS A 332 -12.972 24.450 -40.585 1.00 0.00 C ATOM 1098 NZ LYS A 332 -13.308 24.229 -42.002 1.00 0.00 N ATOM 0 H LYS A 332 -10.968 24.947 -36.200 1.00 0.00 H new ATOM 0 HA LYS A 332 -12.112 22.199 -36.208 1.00 0.00 H new ATOM 0 HB2 LYS A 332 -11.998 22.273 -38.644 1.00 0.00 H new ATOM 0 HB3 LYS A 332 -13.052 23.535 -38.039 1.00 0.00 H new ATOM 0 HG2 LYS A 332 -11.406 25.251 -38.438 1.00 0.00 H new ATOM 0 HG3 LYS A 332 -10.121 24.079 -38.657 1.00 0.00 H new ATOM 0 HD2 LYS A 332 -10.892 24.962 -40.846 1.00 0.00 H new ATOM 0 HD3 LYS A 332 -11.192 23.240 -40.730 1.00 0.00 H new ATOM 0 HE2 LYS A 332 -13.565 23.783 -39.959 1.00 0.00 H new ATOM 0 HE3 LYS A 332 -13.233 25.470 -40.301 1.00 0.00 H new ATOM 0 HZ1 LYS A 332 -14.304 24.481 -42.166 1.00 0.00 H new ATOM 0 HZ2 LYS A 332 -12.698 24.822 -42.600 1.00 0.00 H new ATOM 0 HZ3 LYS A 332 -13.160 23.228 -42.242 1.00 0.00 H new ATOM 1112 N LEU A 333 -9.846 21.228 -37.176 1.00 0.00 N ATOM 1113 CA LEU A 333 -8.538 20.586 -37.117 1.00 0.00 C ATOM 1114 C LEU A 333 -7.449 21.510 -37.654 1.00 0.00 C ATOM 1115 O LEU A 333 -7.542 22.018 -38.771 1.00 0.00 O ATOM 1116 CB LEU A 333 -8.536 19.266 -37.901 1.00 0.00 C ATOM 1117 CG LEU A 333 -9.491 18.204 -37.331 1.00 0.00 C ATOM 1118 CD1 LEU A 333 -9.012 16.806 -37.704 1.00 0.00 C ATOM 1119 CD2 LEU A 333 -9.581 18.272 -35.809 1.00 0.00 C ATOM 0 H LEU A 333 -10.571 20.665 -37.621 1.00 0.00 H new ATOM 0 HA LEU A 333 -8.327 20.370 -36.070 1.00 0.00 H new ATOM 0 HB2 LEU A 333 -8.810 19.469 -38.936 1.00 0.00 H new ATOM 0 HB3 LEU A 333 -7.524 18.862 -37.912 1.00 0.00 H new ATOM 0 HG LEU A 333 -10.473 18.408 -37.759 1.00 0.00 H new ATOM 0 HD11 LEU A 333 -9.698 16.065 -37.294 1.00 0.00 H new ATOM 0 HD12 LEU A 333 -8.981 16.710 -38.789 1.00 0.00 H new ATOM 0 HD13 LEU A 333 -8.015 16.642 -37.296 1.00 0.00 H new ATOM 0 HD21 LEU A 333 -10.266 17.504 -35.450 1.00 0.00 H new ATOM 0 HD22 LEU A 333 -8.593 18.107 -35.378 1.00 0.00 H new ATOM 0 HD23 LEU A 333 -9.948 19.254 -35.510 1.00 0.00 H new ATOM 1131 N LYS A 334 -6.412 21.713 -36.840 1.00 0.00 N ATOM 1132 CA LYS A 334 -5.222 22.465 -37.208 1.00 0.00 C ATOM 1133 C LYS A 334 -4.340 21.600 -38.109 1.00 0.00 C ATOM 1134 O LYS A 334 -3.423 22.097 -38.761 1.00 0.00 O ATOM 1135 CB LYS A 334 -4.501 22.851 -35.909 1.00 0.00 C ATOM 1136 CG LYS A 334 -3.112 23.449 -36.147 1.00 0.00 C ATOM 1137 CD LYS A 334 -2.446 23.753 -34.802 1.00 0.00 C ATOM 1138 CE LYS A 334 -3.177 24.869 -34.048 1.00 0.00 C ATOM 1139 NZ LYS A 334 -2.980 26.177 -34.700 1.00 0.00 N ATOM 0 H LYS A 334 -6.380 21.350 -35.887 1.00 0.00 H new ATOM 0 HA LYS A 334 -5.471 23.370 -37.763 1.00 0.00 H new ATOM 0 HB2 LYS A 334 -5.111 23.570 -35.362 1.00 0.00 H new ATOM 0 HB3 LYS A 334 -4.406 21.968 -35.277 1.00 0.00 H new ATOM 0 HG2 LYS A 334 -2.498 22.753 -36.719 1.00 0.00 H new ATOM 0 HG3 LYS A 334 -3.194 24.361 -36.738 1.00 0.00 H new ATOM 0 HD2 LYS A 334 -2.431 22.850 -34.191 1.00 0.00 H new ATOM 0 HD3 LYS A 334 -1.409 24.044 -34.967 1.00 0.00 H new ATOM 0 HE2 LYS A 334 -4.242 24.641 -34.000 1.00 0.00 H new ATOM 0 HE3 LYS A 334 -2.815 24.914 -33.021 1.00 0.00 H new ATOM 0 HZ1 LYS A 334 -2.980 26.927 -33.980 1.00 0.00 H new ATOM 0 HZ2 LYS A 334 -2.070 26.180 -35.204 1.00 0.00 H new ATOM 0 HZ3 LYS A 334 -3.751 26.347 -35.377 1.00 0.00 H new ATOM 1153 N GLY A 335 -4.631 20.296 -38.138 1.00 0.00 N ATOM 1154 CA GLY A 335 -3.842 19.314 -38.860 1.00 0.00 C ATOM 1155 C GLY A 335 -2.875 18.602 -37.918 1.00 0.00 C ATOM 1156 O GLY A 335 -2.198 17.663 -38.324 1.00 0.00 O ATOM 0 H GLY A 335 -5.433 19.895 -37.652 1.00 0.00 H new ATOM 0 HA2 GLY A 335 -4.502 18.585 -39.331 1.00 0.00 H new ATOM 0 HA3 GLY A 335 -3.285 19.804 -39.659 1.00 0.00 H new ATOM 1160 N GLU A 336 -2.816 19.052 -36.659 1.00 0.00 N ATOM 1161 CA GLU A 336 -2.001 18.408 -35.642 1.00 0.00 C ATOM 1162 C GLU A 336 -2.775 17.286 -34.960 1.00 0.00 C ATOM 1163 O GLU A 336 -3.984 17.383 -34.763 1.00 0.00 O ATOM 1164 CB GLU A 336 -1.525 19.438 -34.617 1.00 0.00 C ATOM 1165 CG GLU A 336 -0.412 20.287 -35.230 1.00 0.00 C ATOM 1166 CD GLU A 336 0.085 21.368 -34.269 1.00 0.00 C ATOM 1167 OE1 GLU A 336 1.057 22.062 -34.647 1.00 0.00 O ATOM 1168 OE2 GLU A 336 -0.503 21.494 -33.175 1.00 0.00 O ATOM 0 H GLU A 336 -3.331 19.867 -36.326 1.00 0.00 H new ATOM 0 HA GLU A 336 -1.128 17.969 -36.124 1.00 0.00 H new ATOM 0 HB2 GLU A 336 -2.356 20.074 -34.311 1.00 0.00 H new ATOM 0 HB3 GLU A 336 -1.162 18.935 -33.721 1.00 0.00 H new ATOM 0 HG2 GLU A 336 0.421 19.643 -35.512 1.00 0.00 H new ATOM 0 HG3 GLU A 336 -0.776 20.755 -36.144 1.00 0.00 H new ATOM 1175 N ALA A 337 -2.062 16.220 -34.600 1.00 0.00 N ATOM 1176 CA ALA A 337 -2.629 15.095 -33.867 1.00 0.00 C ATOM 1177 C ALA A 337 -1.519 14.357 -33.129 1.00 0.00 C ATOM 1178 O ALA A 337 -0.339 14.571 -33.398 1.00 0.00 O ATOM 1179 CB ALA A 337 -3.350 14.154 -34.835 1.00 0.00 C ATOM 0 H ALA A 337 -1.070 16.114 -34.811 1.00 0.00 H new ATOM 0 HA ALA A 337 -3.352 15.461 -33.139 1.00 0.00 H new ATOM 0 HB1 ALA A 337 -3.772 13.315 -34.281 1.00 0.00 H new ATOM 0 HB2 ALA A 337 -4.151 14.695 -35.340 1.00 0.00 H new ATOM 0 HB3 ALA A 337 -2.642 13.781 -35.575 1.00 0.00 H new ATOM 1185 N THR A 338 -1.898 13.482 -32.199 1.00 0.00 N ATOM 1186 CA THR A 338 -0.950 12.690 -31.433 1.00 0.00 C ATOM 1187 C THR A 338 -1.431 11.259 -31.268 1.00 0.00 C ATOM 1188 O THR A 338 -2.490 11.029 -30.688 1.00 0.00 O ATOM 1189 CB THR A 338 -0.678 13.345 -30.075 1.00 0.00 C ATOM 1190 OG1 THR A 338 -0.450 14.722 -30.244 1.00 0.00 O ATOM 1191 CG2 THR A 338 0.535 12.708 -29.405 1.00 0.00 C ATOM 0 H THR A 338 -2.873 13.305 -31.959 1.00 0.00 H new ATOM 0 HA THR A 338 -0.012 12.654 -31.988 1.00 0.00 H new ATOM 0 HB THR A 338 -1.551 13.195 -29.440 1.00 0.00 H new ATOM 0 HG1 THR A 338 -0.077 15.096 -29.418 1.00 0.00 H new ATOM 0 HG21 THR A 338 0.712 13.187 -28.442 1.00 0.00 H new ATOM 0 HG22 THR A 338 0.350 11.645 -29.253 1.00 0.00 H new ATOM 0 HG23 THR A 338 1.411 12.837 -30.041 1.00 0.00 H new ATOM 1199 N VAL A 339 -0.653 10.301 -31.777 1.00 0.00 N ATOM 1200 CA VAL A 339 -1.030 8.891 -31.794 1.00 0.00 C ATOM 1201 C VAL A 339 -0.087 8.116 -30.876 1.00 0.00 C ATOM 1202 O VAL A 339 1.130 8.199 -31.035 1.00 0.00 O ATOM 1203 CB VAL A 339 -0.933 8.359 -33.235 1.00 0.00 C ATOM 1204 CG1 VAL A 339 -1.244 6.863 -33.308 1.00 0.00 C ATOM 1205 CG2 VAL A 339 -1.887 9.118 -34.153 1.00 0.00 C ATOM 0 H VAL A 339 0.261 10.486 -32.191 1.00 0.00 H new ATOM 0 HA VAL A 339 -2.054 8.768 -31.441 1.00 0.00 H new ATOM 0 HB VAL A 339 0.094 8.514 -33.566 1.00 0.00 H new ATOM 0 HG11 VAL A 339 -1.165 6.525 -34.341 1.00 0.00 H new ATOM 0 HG12 VAL A 339 -0.533 6.313 -32.691 1.00 0.00 H new ATOM 0 HG13 VAL A 339 -2.256 6.683 -32.944 1.00 0.00 H new ATOM 0 HG21 VAL A 339 -1.804 8.727 -35.167 1.00 0.00 H new ATOM 0 HG22 VAL A 339 -2.910 8.992 -33.799 1.00 0.00 H new ATOM 0 HG23 VAL A 339 -1.629 10.177 -34.150 1.00 0.00 H new ATOM 1215 N SER A 340 -0.628 7.358 -29.914 1.00 0.00 N ATOM 1216 CA SER A 340 0.213 6.536 -29.053 1.00 0.00 C ATOM 1217 C SER A 340 0.261 5.101 -29.573 1.00 0.00 C ATOM 1218 O SER A 340 -0.779 4.524 -29.891 1.00 0.00 O ATOM 1219 CB SER A 340 -0.309 6.583 -27.621 1.00 0.00 C ATOM 1220 OG SER A 340 0.576 5.882 -26.772 1.00 0.00 O ATOM 0 H SER A 340 -1.627 7.300 -29.719 1.00 0.00 H new ATOM 0 HA SER A 340 1.229 6.931 -29.062 1.00 0.00 H new ATOM 0 HB2 SER A 340 -0.403 7.618 -27.291 1.00 0.00 H new ATOM 0 HB3 SER A 340 -1.304 6.141 -27.571 1.00 0.00 H new ATOM 0 HG SER A 340 0.911 6.487 -26.077 1.00 0.00 H new ATOM 1226 N PHE A 341 1.461 4.525 -29.655 1.00 0.00 N ATOM 1227 CA PHE A 341 1.642 3.126 -30.025 1.00 0.00 C ATOM 1228 C PHE A 341 1.656 2.169 -28.834 1.00 0.00 C ATOM 1229 O PHE A 341 2.113 2.535 -27.751 1.00 0.00 O ATOM 1230 CB PHE A 341 2.875 2.942 -30.912 1.00 0.00 C ATOM 1231 CG PHE A 341 2.653 3.294 -32.364 1.00 0.00 C ATOM 1232 CD1 PHE A 341 2.863 4.602 -32.823 1.00 0.00 C ATOM 1233 CD2 PHE A 341 2.240 2.294 -33.255 1.00 0.00 C ATOM 1234 CE1 PHE A 341 2.659 4.911 -34.177 1.00 0.00 C ATOM 1235 CE2 PHE A 341 2.038 2.601 -34.607 1.00 0.00 C ATOM 1236 CZ PHE A 341 2.244 3.910 -35.069 1.00 0.00 C ATOM 0 H PHE A 341 2.334 5.018 -29.466 1.00 0.00 H new ATOM 0 HA PHE A 341 0.759 2.854 -30.604 1.00 0.00 H new ATOM 0 HB2 PHE A 341 3.685 3.557 -30.521 1.00 0.00 H new ATOM 0 HB3 PHE A 341 3.203 1.905 -30.848 1.00 0.00 H new ATOM 0 HD1 PHE A 341 3.182 5.371 -32.135 1.00 0.00 H new ATOM 0 HD2 PHE A 341 2.078 1.287 -32.900 1.00 0.00 H new ATOM 0 HE1 PHE A 341 2.821 5.918 -34.532 1.00 0.00 H new ATOM 0 HE2 PHE A 341 1.723 1.830 -35.294 1.00 0.00 H new ATOM 0 HZ PHE A 341 2.083 4.147 -36.110 1.00 0.00 H new ATOM 1246 N ASP A 342 1.157 0.950 -29.032 1.00 0.00 N ATOM 1247 CA ASP A 342 1.150 -0.067 -27.988 1.00 0.00 C ATOM 1248 C ASP A 342 2.571 -0.596 -27.797 1.00 0.00 C ATOM 1249 O ASP A 342 2.888 -1.164 -26.754 1.00 0.00 O ATOM 1250 CB ASP A 342 0.214 -1.198 -28.420 1.00 0.00 C ATOM 1251 CG ASP A 342 -0.063 -2.185 -27.285 1.00 0.00 C ATOM 1252 OD1 ASP A 342 0.115 -1.795 -26.110 1.00 0.00 O ATOM 1253 OD2 ASP A 342 -0.456 -3.327 -27.614 1.00 0.00 O ATOM 0 H ASP A 342 0.749 0.643 -29.915 1.00 0.00 H new ATOM 0 HA ASP A 342 0.801 0.352 -27.044 1.00 0.00 H new ATOM 0 HB2 ASP A 342 -0.728 -0.774 -28.769 1.00 0.00 H new ATOM 0 HB3 ASP A 342 0.655 -1.731 -29.263 1.00 0.00 H new ATOM 1258 N ASP A 343 3.421 -0.406 -28.809 1.00 0.00 N ATOM 1259 CA ASP A 343 4.792 -0.888 -28.811 1.00 0.00 C ATOM 1260 C ASP A 343 5.770 0.263 -29.060 1.00 0.00 C ATOM 1261 O ASP A 343 5.552 1.061 -29.970 1.00 0.00 O ATOM 1262 CB ASP A 343 4.946 -2.003 -29.855 1.00 0.00 C ATOM 1263 CG ASP A 343 4.232 -3.299 -29.462 1.00 0.00 C ATOM 1264 OD1 ASP A 343 3.914 -3.453 -28.262 1.00 0.00 O ATOM 1265 OD2 ASP A 343 4.016 -4.127 -30.373 1.00 0.00 O ATOM 0 H ASP A 343 3.166 0.095 -29.660 1.00 0.00 H new ATOM 0 HA ASP A 343 5.030 -1.304 -27.832 1.00 0.00 H new ATOM 0 HB2 ASP A 343 4.553 -1.654 -30.810 1.00 0.00 H new ATOM 0 HB3 ASP A 343 6.006 -2.210 -30.003 1.00 0.00 H new ATOM 1270 N PRO A 344 6.844 0.365 -28.268 1.00 0.00 N ATOM 1271 CA PRO A 344 7.781 1.472 -28.354 1.00 0.00 C ATOM 1272 C PRO A 344 8.585 1.513 -29.668 1.00 0.00 C ATOM 1273 O PRO A 344 8.887 2.613 -30.128 1.00 0.00 O ATOM 1274 CB PRO A 344 8.703 1.334 -27.143 1.00 0.00 C ATOM 1275 CG PRO A 344 8.573 -0.124 -26.704 1.00 0.00 C ATOM 1276 CD PRO A 344 7.201 -0.566 -27.214 1.00 0.00 C ATOM 0 HA PRO A 344 7.233 2.414 -28.353 1.00 0.00 H new ATOM 0 HB2 PRO A 344 9.733 1.576 -27.403 1.00 0.00 H new ATOM 0 HB3 PRO A 344 8.408 2.014 -26.344 1.00 0.00 H new ATOM 0 HG2 PRO A 344 9.369 -0.737 -27.128 1.00 0.00 H new ATOM 0 HG3 PRO A 344 8.641 -0.218 -25.620 1.00 0.00 H new ATOM 0 HD2 PRO A 344 7.236 -1.588 -27.592 1.00 0.00 H new ATOM 0 HD3 PRO A 344 6.463 -0.548 -26.412 1.00 0.00 H new ATOM 1284 N PRO A 345 8.950 0.381 -30.298 1.00 0.00 N ATOM 1285 CA PRO A 345 9.751 0.414 -31.510 1.00 0.00 C ATOM 1286 C PRO A 345 8.900 0.803 -32.720 1.00 0.00 C ATOM 1287 O PRO A 345 9.435 1.220 -33.742 1.00 0.00 O ATOM 1288 CB PRO A 345 10.290 -1.002 -31.668 1.00 0.00 C ATOM 1289 CG PRO A 345 9.180 -1.860 -31.066 1.00 0.00 C ATOM 1290 CD PRO A 345 8.666 -0.996 -29.921 1.00 0.00 C ATOM 0 HA PRO A 345 10.549 1.153 -31.446 1.00 0.00 H new ATOM 0 HB2 PRO A 345 10.471 -1.251 -32.714 1.00 0.00 H new ATOM 0 HB3 PRO A 345 11.235 -1.136 -31.141 1.00 0.00 H new ATOM 0 HG2 PRO A 345 8.397 -2.076 -31.793 1.00 0.00 H new ATOM 0 HG3 PRO A 345 9.558 -2.819 -30.711 1.00 0.00 H new ATOM 0 HD2 PRO A 345 7.597 -1.146 -29.768 1.00 0.00 H new ATOM 0 HD3 PRO A 345 9.161 -1.254 -28.985 1.00 0.00 H new ATOM 1298 N SER A 346 7.573 0.671 -32.609 1.00 0.00 N ATOM 1299 CA SER A 346 6.678 1.015 -33.704 1.00 0.00 C ATOM 1300 C SER A 346 6.545 2.528 -33.824 1.00 0.00 C ATOM 1301 O SER A 346 6.325 3.043 -34.921 1.00 0.00 O ATOM 1302 CB SER A 346 5.309 0.386 -33.462 1.00 0.00 C ATOM 1303 OG SER A 346 5.438 -1.021 -33.397 1.00 0.00 O ATOM 0 H SER A 346 7.102 0.329 -31.771 1.00 0.00 H new ATOM 0 HA SER A 346 7.092 0.629 -34.636 1.00 0.00 H new ATOM 0 HB2 SER A 346 4.882 0.765 -32.534 1.00 0.00 H new ATOM 0 HB3 SER A 346 4.624 0.662 -34.264 1.00 0.00 H new ATOM 0 HG SER A 346 5.330 -1.401 -34.294 1.00 0.00 H new ATOM 1309 N ALA A 347 6.677 3.248 -32.704 1.00 0.00 N ATOM 1310 CA ALA A 347 6.612 4.703 -32.717 1.00 0.00 C ATOM 1311 C ALA A 347 7.757 5.284 -33.538 1.00 0.00 C ATOM 1312 O ALA A 347 7.535 6.150 -34.381 1.00 0.00 O ATOM 1313 CB ALA A 347 6.683 5.222 -31.284 1.00 0.00 C ATOM 0 H ALA A 347 6.829 2.842 -31.781 1.00 0.00 H new ATOM 0 HA ALA A 347 5.672 5.013 -33.174 1.00 0.00 H new ATOM 0 HB1 ALA A 347 6.635 6.311 -31.289 1.00 0.00 H new ATOM 0 HB2 ALA A 347 5.846 4.824 -30.711 1.00 0.00 H new ATOM 0 HB3 ALA A 347 7.620 4.902 -30.827 1.00 0.00 H new ATOM 1319 N LYS A 348 8.982 4.812 -33.296 1.00 0.00 N ATOM 1320 CA LYS A 348 10.157 5.337 -33.980 1.00 0.00 C ATOM 1321 C LYS A 348 10.085 5.047 -35.476 1.00 0.00 C ATOM 1322 O LYS A 348 10.464 5.881 -36.293 1.00 0.00 O ATOM 1323 CB LYS A 348 11.405 4.713 -33.351 1.00 0.00 C ATOM 1324 CG LYS A 348 12.663 5.014 -34.169 1.00 0.00 C ATOM 1325 CD LYS A 348 12.944 6.515 -34.269 1.00 0.00 C ATOM 1326 CE LYS A 348 13.945 6.768 -35.392 1.00 0.00 C ATOM 1327 NZ LYS A 348 15.182 5.994 -35.188 1.00 0.00 N ATOM 0 H LYS A 348 9.182 4.066 -32.630 1.00 0.00 H new ATOM 0 HA LYS A 348 10.200 6.420 -33.867 1.00 0.00 H new ATOM 0 HB2 LYS A 348 11.531 5.094 -32.337 1.00 0.00 H new ATOM 0 HB3 LYS A 348 11.272 3.634 -33.272 1.00 0.00 H new ATOM 0 HG2 LYS A 348 13.518 4.516 -33.713 1.00 0.00 H new ATOM 0 HG3 LYS A 348 12.550 4.600 -35.171 1.00 0.00 H new ATOM 0 HD2 LYS A 348 12.019 7.058 -34.462 1.00 0.00 H new ATOM 0 HD3 LYS A 348 13.340 6.886 -33.324 1.00 0.00 H new ATOM 0 HE2 LYS A 348 13.498 6.498 -36.349 1.00 0.00 H new ATOM 0 HE3 LYS A 348 14.182 7.831 -35.439 1.00 0.00 H new ATOM 0 HZ1 LYS A 348 15.995 6.539 -35.541 1.00 0.00 H new ATOM 0 HZ2 LYS A 348 15.308 5.802 -34.174 1.00 0.00 H new ATOM 0 HZ3 LYS A 348 15.118 5.094 -35.705 1.00 0.00 H new ATOM 1341 N ALA A 349 9.599 3.861 -35.837 1.00 0.00 N ATOM 1342 CA ALA A 349 9.463 3.467 -37.227 1.00 0.00 C ATOM 1343 C ALA A 349 8.396 4.305 -37.921 1.00 0.00 C ATOM 1344 O ALA A 349 8.569 4.689 -39.075 1.00 0.00 O ATOM 1345 CB ALA A 349 9.085 1.992 -37.286 1.00 0.00 C ATOM 0 H ALA A 349 9.291 3.152 -35.172 1.00 0.00 H new ATOM 0 HA ALA A 349 10.410 3.629 -37.741 1.00 0.00 H new ATOM 0 HB1 ALA A 349 8.980 1.685 -38.326 1.00 0.00 H new ATOM 0 HB2 ALA A 349 9.864 1.397 -36.809 1.00 0.00 H new ATOM 0 HB3 ALA A 349 8.140 1.837 -36.765 1.00 0.00 H new ATOM 1351 N ALA A 350 7.293 4.595 -37.225 1.00 0.00 N ATOM 1352 CA ALA A 350 6.207 5.371 -37.790 1.00 0.00 C ATOM 1353 C ALA A 350 6.654 6.810 -38.015 1.00 0.00 C ATOM 1354 O ALA A 350 6.118 7.495 -38.884 1.00 0.00 O ATOM 1355 CB ALA A 350 5.004 5.307 -36.849 1.00 0.00 C ATOM 0 H ALA A 350 7.137 4.297 -36.262 1.00 0.00 H new ATOM 0 HA ALA A 350 5.919 4.957 -38.756 1.00 0.00 H new ATOM 0 HB1 ALA A 350 4.183 5.889 -37.268 1.00 0.00 H new ATOM 0 HB2 ALA A 350 4.690 4.270 -36.730 1.00 0.00 H new ATOM 0 HB3 ALA A 350 5.280 5.716 -35.877 1.00 0.00 H new ATOM 1361 N ILE A 351 7.639 7.281 -37.240 1.00 0.00 N ATOM 1362 CA ILE A 351 8.189 8.613 -37.442 1.00 0.00 C ATOM 1363 C ILE A 351 9.042 8.638 -38.698 1.00 0.00 C ATOM 1364 O ILE A 351 8.789 9.423 -39.608 1.00 0.00 O ATOM 1365 CB ILE A 351 9.025 9.033 -36.231 1.00 0.00 C ATOM 1366 CG1 ILE A 351 8.126 9.211 -35.008 1.00 0.00 C ATOM 1367 CG2 ILE A 351 9.753 10.336 -36.564 1.00 0.00 C ATOM 1368 CD1 ILE A 351 8.947 9.159 -33.724 1.00 0.00 C ATOM 0 H ILE A 351 8.064 6.758 -36.474 1.00 0.00 H new ATOM 0 HA ILE A 351 7.365 9.317 -37.558 1.00 0.00 H new ATOM 0 HB ILE A 351 9.758 8.260 -35.999 1.00 0.00 H new ATOM 0 HG12 ILE A 351 7.601 10.164 -35.072 1.00 0.00 H new ATOM 0 HG13 ILE A 351 7.366 8.429 -34.992 1.00 0.00 H new ATOM 0 HG21 ILE A 351 10.353 10.647 -35.709 1.00 0.00 H new ATOM 0 HG22 ILE A 351 10.403 10.180 -37.425 1.00 0.00 H new ATOM 0 HG23 ILE A 351 9.023 11.112 -36.796 1.00 0.00 H new ATOM 0 HD11 ILE A 351 8.288 9.288 -32.865 1.00 0.00 H new ATOM 0 HD12 ILE A 351 9.451 8.195 -33.653 1.00 0.00 H new ATOM 0 HD13 ILE A 351 9.690 9.957 -33.734 1.00 0.00 H new ATOM 1380 N ASP A 352 10.054 7.772 -38.745 1.00 0.00 N ATOM 1381 CA ASP A 352 10.952 7.685 -39.884 1.00 0.00 C ATOM 1382 C ASP A 352 10.247 7.345 -41.194 1.00 0.00 C ATOM 1383 O ASP A 352 10.764 7.628 -42.269 1.00 0.00 O ATOM 1384 CB ASP A 352 12.053 6.666 -39.590 1.00 0.00 C ATOM 1385 CG ASP A 352 13.156 7.233 -38.697 1.00 0.00 C ATOM 1386 OD1 ASP A 352 13.003 8.383 -38.229 1.00 0.00 O ATOM 1387 OD2 ASP A 352 14.151 6.503 -38.495 1.00 0.00 O ATOM 0 H ASP A 352 10.269 7.115 -37.995 1.00 0.00 H new ATOM 0 HA ASP A 352 11.382 8.677 -40.025 1.00 0.00 H new ATOM 0 HB2 ASP A 352 11.615 5.792 -39.109 1.00 0.00 H new ATOM 0 HB3 ASP A 352 12.490 6.327 -40.530 1.00 0.00 H new ATOM 1392 N TRP A 353 9.062 6.735 -41.095 1.00 0.00 N ATOM 1393 CA TRP A 353 8.299 6.319 -42.254 1.00 0.00 C ATOM 1394 C TRP A 353 7.286 7.367 -42.709 1.00 0.00 C ATOM 1395 O TRP A 353 7.365 7.847 -43.841 1.00 0.00 O ATOM 1396 CB TRP A 353 7.617 4.990 -41.951 1.00 0.00 C ATOM 1397 CG TRP A 353 6.557 4.622 -42.928 1.00 0.00 C ATOM 1398 CD1 TRP A 353 5.237 4.584 -42.668 1.00 0.00 C ATOM 1399 CD2 TRP A 353 6.697 4.292 -44.342 1.00 0.00 C ATOM 1400 NE1 TRP A 353 4.548 4.266 -43.819 1.00 0.00 N ATOM 1401 CE2 TRP A 353 5.404 4.079 -44.887 1.00 0.00 C ATOM 1402 CE3 TRP A 353 7.791 4.187 -45.223 1.00 0.00 C ATOM 1403 CZ2 TRP A 353 5.199 3.767 -46.236 1.00 0.00 C ATOM 1404 CZ3 TRP A 353 7.597 3.873 -46.579 1.00 0.00 C ATOM 1405 CH2 TRP A 353 6.308 3.662 -47.086 1.00 0.00 C ATOM 0 H TRP A 353 8.613 6.520 -40.205 1.00 0.00 H new ATOM 0 HA TRP A 353 8.993 6.198 -43.086 1.00 0.00 H new ATOM 0 HB2 TRP A 353 8.370 4.202 -41.932 1.00 0.00 H new ATOM 0 HB3 TRP A 353 7.179 5.036 -40.954 1.00 0.00 H new ATOM 0 HD1 TRP A 353 4.786 4.774 -41.705 1.00 0.00 H new ATOM 0 HE1 TRP A 353 3.533 4.180 -43.875 1.00 0.00 H new ATOM 0 HE3 TRP A 353 8.792 4.350 -44.852 1.00 0.00 H new ATOM 0 HZ2 TRP A 353 4.200 3.609 -46.616 1.00 0.00 H new ATOM 0 HZ3 TRP A 353 8.450 3.794 -47.237 1.00 0.00 H new ATOM 0 HH2 TRP A 353 6.170 3.419 -48.129 1.00 0.00 H new ATOM 1416 N PHE A 354 6.336 7.728 -41.844 1.00 0.00 N ATOM 1417 CA PHE A 354 5.256 8.629 -42.227 1.00 0.00 C ATOM 1418 C PHE A 354 5.677 10.075 -42.473 1.00 0.00 C ATOM 1419 O PHE A 354 5.080 10.752 -43.306 1.00 0.00 O ATOM 1420 CB PHE A 354 4.128 8.573 -41.201 1.00 0.00 C ATOM 1421 CG PHE A 354 3.349 7.281 -41.218 1.00 0.00 C ATOM 1422 CD1 PHE A 354 3.270 6.504 -40.057 1.00 0.00 C ATOM 1423 CD2 PHE A 354 2.705 6.860 -42.388 1.00 0.00 C ATOM 1424 CE1 PHE A 354 2.525 5.317 -40.061 1.00 0.00 C ATOM 1425 CE2 PHE A 354 1.976 5.665 -42.398 1.00 0.00 C ATOM 1426 CZ PHE A 354 1.892 4.889 -41.232 1.00 0.00 C ATOM 0 H PHE A 354 6.296 7.409 -40.876 1.00 0.00 H new ATOM 0 HA PHE A 354 4.909 8.263 -43.194 1.00 0.00 H new ATOM 0 HB2 PHE A 354 4.548 8.720 -40.206 1.00 0.00 H new ATOM 0 HB3 PHE A 354 3.443 9.401 -41.383 1.00 0.00 H new ATOM 0 HD1 PHE A 354 3.782 6.818 -39.160 1.00 0.00 H new ATOM 0 HD2 PHE A 354 2.771 7.459 -43.285 1.00 0.00 H new ATOM 0 HE1 PHE A 354 2.440 4.731 -39.158 1.00 0.00 H new ATOM 0 HE2 PHE A 354 1.480 5.341 -43.301 1.00 0.00 H new ATOM 0 HZ PHE A 354 1.339 3.962 -41.239 1.00 0.00 H new ATOM 1436 N ASP A 355 6.700 10.553 -41.761 1.00 0.00 N ATOM 1437 CA ASP A 355 7.195 11.904 -41.986 1.00 0.00 C ATOM 1438 C ASP A 355 7.613 12.127 -43.443 1.00 0.00 C ATOM 1439 O ASP A 355 8.583 11.527 -43.914 1.00 0.00 O ATOM 1440 CB ASP A 355 8.310 12.247 -40.993 1.00 0.00 C ATOM 1441 CG ASP A 355 9.114 13.476 -41.410 1.00 0.00 C ATOM 1442 OD1 ASP A 355 8.520 14.369 -42.053 1.00 0.00 O ATOM 1443 OD2 ASP A 355 10.320 13.510 -41.079 1.00 0.00 O ATOM 0 H ASP A 355 7.192 10.031 -41.036 1.00 0.00 H new ATOM 0 HA ASP A 355 6.374 12.597 -41.802 1.00 0.00 H new ATOM 0 HB2 ASP A 355 7.874 12.420 -40.009 1.00 0.00 H new ATOM 0 HB3 ASP A 355 8.982 11.394 -40.898 1.00 0.00 H new ATOM 1448 N GLY A 356 6.881 12.991 -44.155 1.00 0.00 N ATOM 1449 CA GLY A 356 7.223 13.390 -45.513 1.00 0.00 C ATOM 1450 C GLY A 356 6.286 12.799 -46.568 1.00 0.00 C ATOM 1451 O GLY A 356 6.309 13.250 -47.714 1.00 0.00 O ATOM 0 H GLY A 356 6.033 13.431 -43.799 1.00 0.00 H new ATOM 0 HA2 GLY A 356 7.198 14.477 -45.583 1.00 0.00 H new ATOM 0 HA3 GLY A 356 8.245 13.080 -45.730 1.00 0.00 H new ATOM 1455 N LYS A 357 5.462 11.803 -46.208 1.00 0.00 N ATOM 1456 CA LYS A 357 4.500 11.236 -47.151 1.00 0.00 C ATOM 1457 C LYS A 357 3.129 11.887 -46.956 1.00 0.00 C ATOM 1458 O LYS A 357 2.997 12.848 -46.201 1.00 0.00 O ATOM 1459 CB LYS A 357 4.445 9.708 -47.017 1.00 0.00 C ATOM 1460 CG LYS A 357 3.704 9.238 -45.764 1.00 0.00 C ATOM 1461 CD LYS A 357 2.811 8.052 -46.131 1.00 0.00 C ATOM 1462 CE LYS A 357 3.661 6.895 -46.664 1.00 0.00 C ATOM 1463 NZ LYS A 357 2.810 5.817 -47.199 1.00 0.00 N ATOM 0 H LYS A 357 5.446 11.381 -45.280 1.00 0.00 H new ATOM 0 HA LYS A 357 4.824 11.452 -48.169 1.00 0.00 H new ATOM 0 HB2 LYS A 357 3.957 9.290 -47.898 1.00 0.00 H new ATOM 0 HB3 LYS A 357 5.461 9.315 -46.999 1.00 0.00 H new ATOM 0 HG2 LYS A 357 4.416 8.948 -44.991 1.00 0.00 H new ATOM 0 HG3 LYS A 357 3.103 10.050 -45.355 1.00 0.00 H new ATOM 0 HD2 LYS A 357 2.248 7.727 -45.256 1.00 0.00 H new ATOM 0 HD3 LYS A 357 2.083 8.355 -46.884 1.00 0.00 H new ATOM 0 HE2 LYS A 357 4.328 7.259 -47.446 1.00 0.00 H new ATOM 0 HE3 LYS A 357 4.291 6.503 -45.865 1.00 0.00 H new ATOM 0 HZ1 LYS A 357 3.409 5.031 -47.523 1.00 0.00 H new ATOM 0 HZ2 LYS A 357 2.168 5.479 -46.454 1.00 0.00 H new ATOM 0 HZ3 LYS A 357 2.252 6.179 -47.998 1.00 0.00 H new ATOM 1477 N GLU A 358 2.105 11.368 -47.638 1.00 0.00 N ATOM 1478 CA GLU A 358 0.757 11.921 -47.566 1.00 0.00 C ATOM 1479 C GLU A 358 -0.117 11.085 -46.631 1.00 0.00 C ATOM 1480 O GLU A 358 0.313 10.050 -46.123 1.00 0.00 O ATOM 1481 CB GLU A 358 0.156 11.969 -48.977 1.00 0.00 C ATOM 1482 CG GLU A 358 -0.221 10.564 -49.439 1.00 0.00 C ATOM 1483 CD GLU A 358 -0.386 10.476 -50.955 1.00 0.00 C ATOM 1484 OE1 GLU A 358 -0.367 11.542 -51.610 1.00 0.00 O ATOM 1485 OE2 GLU A 358 -0.531 9.332 -51.445 1.00 0.00 O ATOM 0 H GLU A 358 2.189 10.557 -48.251 1.00 0.00 H new ATOM 0 HA GLU A 358 0.801 12.932 -47.162 1.00 0.00 H new ATOM 0 HB2 GLU A 358 -0.726 12.610 -48.983 1.00 0.00 H new ATOM 0 HB3 GLU A 358 0.873 12.407 -49.671 1.00 0.00 H new ATOM 0 HG2 GLU A 358 0.547 9.860 -49.118 1.00 0.00 H new ATOM 0 HG3 GLU A 358 -1.151 10.263 -48.957 1.00 0.00 H new ATOM 1492 N PHE A 359 -1.356 11.537 -46.404 1.00 0.00 N ATOM 1493 CA PHE A 359 -2.286 10.854 -45.512 1.00 0.00 C ATOM 1494 C PHE A 359 -3.642 10.689 -46.200 1.00 0.00 C ATOM 1495 O PHE A 359 -4.287 9.648 -46.059 1.00 0.00 O ATOM 1496 CB PHE A 359 -2.417 11.690 -44.240 1.00 0.00 C ATOM 1497 CG PHE A 359 -3.229 11.057 -43.132 1.00 0.00 C ATOM 1498 CD1 PHE A 359 -2.606 10.715 -41.923 1.00 0.00 C ATOM 1499 CD2 PHE A 359 -4.603 10.824 -43.297 1.00 0.00 C ATOM 1500 CE1 PHE A 359 -3.348 10.136 -40.887 1.00 0.00 C ATOM 1501 CE2 PHE A 359 -5.337 10.221 -42.271 1.00 0.00 C ATOM 1502 CZ PHE A 359 -4.712 9.884 -41.062 1.00 0.00 C ATOM 0 H PHE A 359 -1.735 12.381 -46.833 1.00 0.00 H new ATOM 0 HA PHE A 359 -1.919 9.859 -45.261 1.00 0.00 H new ATOM 0 HB2 PHE A 359 -1.418 11.903 -43.860 1.00 0.00 H new ATOM 0 HB3 PHE A 359 -2.870 12.647 -44.499 1.00 0.00 H new ATOM 0 HD1 PHE A 359 -1.550 10.899 -41.791 1.00 0.00 H new ATOM 0 HD2 PHE A 359 -5.093 11.110 -44.216 1.00 0.00 H new ATOM 0 HE1 PHE A 359 -2.867 9.884 -39.953 1.00 0.00 H new ATOM 0 HE2 PHE A 359 -6.388 10.014 -42.410 1.00 0.00 H new ATOM 0 HZ PHE A 359 -5.284 9.430 -40.266 1.00 0.00 H new ATOM 1512 N SER A 360 -4.080 11.710 -46.945 1.00 0.00 N ATOM 1513 CA SER A 360 -5.360 11.686 -47.644 1.00 0.00 C ATOM 1514 C SER A 360 -5.225 12.357 -49.010 1.00 0.00 C ATOM 1515 O SER A 360 -6.214 12.774 -49.612 1.00 0.00 O ATOM 1516 CB SER A 360 -6.418 12.386 -46.788 1.00 0.00 C ATOM 1517 OG SER A 360 -7.701 12.189 -47.337 1.00 0.00 O ATOM 0 H SER A 360 -3.554 12.574 -47.077 1.00 0.00 H new ATOM 0 HA SER A 360 -5.670 10.654 -47.807 1.00 0.00 H new ATOM 0 HB2 SER A 360 -6.387 11.997 -45.770 1.00 0.00 H new ATOM 0 HB3 SER A 360 -6.200 13.452 -46.729 1.00 0.00 H new ATOM 0 HG SER A 360 -7.644 12.206 -48.315 1.00 0.00 H new ATOM 1523 N GLY A 361 -3.984 12.462 -49.497 1.00 0.00 N ATOM 1524 CA GLY A 361 -3.674 13.182 -50.722 1.00 0.00 C ATOM 1525 C GLY A 361 -2.930 14.478 -50.407 1.00 0.00 C ATOM 1526 O GLY A 361 -2.443 15.153 -51.313 1.00 0.00 O ATOM 0 H GLY A 361 -3.169 12.046 -49.046 1.00 0.00 H new ATOM 0 HA2 GLY A 361 -3.066 12.556 -51.375 1.00 0.00 H new ATOM 0 HA3 GLY A 361 -4.594 13.406 -51.262 1.00 0.00 H new ATOM 1530 N ASN A 362 -2.844 14.817 -49.119 1.00 0.00 N ATOM 1531 CA ASN A 362 -2.106 15.968 -48.633 1.00 0.00 C ATOM 1532 C ASN A 362 -0.885 15.497 -47.840 1.00 0.00 C ATOM 1533 O ASN A 362 -0.942 14.456 -47.183 1.00 0.00 O ATOM 1534 CB ASN A 362 -3.027 16.848 -47.777 1.00 0.00 C ATOM 1535 CG ASN A 362 -3.704 16.090 -46.636 1.00 0.00 C ATOM 1536 OD1 ASN A 362 -3.740 14.859 -46.609 1.00 0.00 O ATOM 1537 ND2 ASN A 362 -4.252 16.828 -45.680 1.00 0.00 N ATOM 0 H ASN A 362 -3.297 14.284 -48.376 1.00 0.00 H new ATOM 0 HA ASN A 362 -1.754 16.566 -49.473 1.00 0.00 H new ATOM 0 HB2 ASN A 362 -2.447 17.672 -47.362 1.00 0.00 H new ATOM 0 HB3 ASN A 362 -3.793 17.288 -48.416 1.00 0.00 H new ATOM 0 HD21 ASN A 362 -4.720 16.378 -44.893 1.00 0.00 H new ATOM 0 HD22 ASN A 362 -4.205 17.846 -45.731 1.00 0.00 H new ATOM 1544 N PRO A 363 0.223 16.250 -47.890 1.00 0.00 N ATOM 1545 CA PRO A 363 1.459 15.904 -47.214 1.00 0.00 C ATOM 1546 C PRO A 363 1.303 16.027 -45.699 1.00 0.00 C ATOM 1547 O PRO A 363 0.532 16.856 -45.214 1.00 0.00 O ATOM 1548 CB PRO A 363 2.506 16.883 -47.749 1.00 0.00 C ATOM 1549 CG PRO A 363 1.681 18.096 -48.174 1.00 0.00 C ATOM 1550 CD PRO A 363 0.348 17.495 -48.618 1.00 0.00 C ATOM 0 HA PRO A 363 1.750 14.871 -47.403 1.00 0.00 H new ATOM 0 HB2 PRO A 363 3.238 17.144 -46.985 1.00 0.00 H new ATOM 0 HB3 PRO A 363 3.058 16.460 -48.588 1.00 0.00 H new ATOM 0 HG2 PRO A 363 1.549 18.798 -47.351 1.00 0.00 H new ATOM 0 HG3 PRO A 363 2.163 18.643 -48.985 1.00 0.00 H new ATOM 0 HD2 PRO A 363 -0.480 18.167 -48.392 1.00 0.00 H new ATOM 0 HD3 PRO A 363 0.334 17.323 -49.694 1.00 0.00 H new ATOM 1558 N ILE A 364 2.043 15.199 -44.952 1.00 0.00 N ATOM 1559 CA ILE A 364 2.005 15.199 -43.496 1.00 0.00 C ATOM 1560 C ILE A 364 3.411 15.044 -42.914 1.00 0.00 C ATOM 1561 O ILE A 364 4.368 14.753 -43.634 1.00 0.00 O ATOM 1562 CB ILE A 364 1.097 14.069 -42.990 1.00 0.00 C ATOM 1563 CG1 ILE A 364 1.687 12.691 -43.320 1.00 0.00 C ATOM 1564 CG2 ILE A 364 -0.296 14.205 -43.601 1.00 0.00 C ATOM 1565 CD1 ILE A 364 1.679 11.806 -42.077 1.00 0.00 C ATOM 0 H ILE A 364 2.684 14.511 -45.347 1.00 0.00 H new ATOM 0 HA ILE A 364 1.601 16.156 -43.165 1.00 0.00 H new ATOM 0 HB ILE A 364 1.024 14.153 -41.906 1.00 0.00 H new ATOM 0 HG12 ILE A 364 1.109 12.220 -44.115 1.00 0.00 H new ATOM 0 HG13 ILE A 364 2.706 12.802 -43.690 1.00 0.00 H new ATOM 0 HG21 ILE A 364 -0.933 13.399 -43.237 1.00 0.00 H new ATOM 0 HG22 ILE A 364 -0.726 15.165 -43.316 1.00 0.00 H new ATOM 0 HG23 ILE A 364 -0.224 14.148 -44.687 1.00 0.00 H new ATOM 0 HD11 ILE A 364 2.100 10.831 -42.322 1.00 0.00 H new ATOM 0 HD12 ILE A 364 2.277 12.273 -41.294 1.00 0.00 H new ATOM 0 HD13 ILE A 364 0.655 11.681 -41.726 1.00 0.00 H new ATOM 1577 N LYS A 365 3.523 15.244 -41.597 1.00 0.00 N ATOM 1578 CA LYS A 365 4.775 15.080 -40.876 1.00 0.00 C ATOM 1579 C LYS A 365 4.563 14.325 -39.576 1.00 0.00 C ATOM 1580 O LYS A 365 3.460 14.309 -39.038 1.00 0.00 O ATOM 1581 CB LYS A 365 5.411 16.445 -40.608 1.00 0.00 C ATOM 1582 CG LYS A 365 5.974 17.007 -41.916 1.00 0.00 C ATOM 1583 CD LYS A 365 7.039 18.067 -41.631 1.00 0.00 C ATOM 1584 CE LYS A 365 6.435 19.236 -40.850 1.00 0.00 C ATOM 1585 NZ LYS A 365 7.445 20.282 -40.601 1.00 0.00 N ATOM 0 H LYS A 365 2.741 15.525 -41.005 1.00 0.00 H new ATOM 0 HA LYS A 365 5.452 14.492 -41.496 1.00 0.00 H new ATOM 0 HB2 LYS A 365 4.670 17.129 -40.194 1.00 0.00 H new ATOM 0 HB3 LYS A 365 6.206 16.350 -39.868 1.00 0.00 H new ATOM 0 HG2 LYS A 365 6.405 16.200 -42.509 1.00 0.00 H new ATOM 0 HG3 LYS A 365 5.169 17.442 -42.508 1.00 0.00 H new ATOM 0 HD2 LYS A 365 7.857 17.625 -41.062 1.00 0.00 H new ATOM 0 HD3 LYS A 365 7.462 18.428 -42.569 1.00 0.00 H new ATOM 0 HE2 LYS A 365 5.599 19.658 -41.408 1.00 0.00 H new ATOM 0 HE3 LYS A 365 6.036 18.877 -39.901 1.00 0.00 H new ATOM 0 HZ1 LYS A 365 7.011 21.064 -40.070 1.00 0.00 H new ATOM 0 HZ2 LYS A 365 8.230 19.882 -40.049 1.00 0.00 H new ATOM 0 HZ3 LYS A 365 7.807 20.639 -41.509 1.00 0.00 H new ATOM 1599 N VAL A 366 5.629 13.697 -39.077 1.00 0.00 N ATOM 1600 CA VAL A 366 5.589 12.916 -37.847 1.00 0.00 C ATOM 1601 C VAL A 366 6.904 13.062 -37.089 1.00 0.00 C ATOM 1602 O VAL A 366 7.960 13.216 -37.696 1.00 0.00 O ATOM 1603 CB VAL A 366 5.301 11.440 -38.151 1.00 0.00 C ATOM 1604 CG1 VAL A 366 5.193 10.638 -36.860 1.00 0.00 C ATOM 1605 CG2 VAL A 366 3.984 11.279 -38.905 1.00 0.00 C ATOM 0 H VAL A 366 6.548 13.718 -39.520 1.00 0.00 H new ATOM 0 HA VAL A 366 4.782 13.296 -37.221 1.00 0.00 H new ATOM 0 HB VAL A 366 6.127 11.075 -38.761 1.00 0.00 H new ATOM 0 HG11 VAL A 366 4.989 9.594 -37.096 1.00 0.00 H new ATOM 0 HG12 VAL A 366 6.131 10.708 -36.308 1.00 0.00 H new ATOM 0 HG13 VAL A 366 4.383 11.037 -36.250 1.00 0.00 H new ATOM 0 HG21 VAL A 366 3.807 10.223 -39.106 1.00 0.00 H new ATOM 0 HG22 VAL A 366 3.168 11.675 -38.301 1.00 0.00 H new ATOM 0 HG23 VAL A 366 4.035 11.824 -39.847 1.00 0.00 H new ATOM 1615 N SER A 367 6.829 13.014 -35.756 1.00 0.00 N ATOM 1616 CA SER A 367 7.984 13.083 -34.871 1.00 0.00 C ATOM 1617 C SER A 367 7.634 12.406 -33.552 1.00 0.00 C ATOM 1618 O SER A 367 6.493 11.993 -33.355 1.00 0.00 O ATOM 1619 CB SER A 367 8.356 14.544 -34.600 1.00 0.00 C ATOM 1620 OG SER A 367 8.731 15.198 -35.792 1.00 0.00 O ATOM 0 H SER A 367 5.944 12.924 -35.257 1.00 0.00 H new ATOM 0 HA SER A 367 8.829 12.582 -35.343 1.00 0.00 H new ATOM 0 HB2 SER A 367 7.510 15.061 -34.148 1.00 0.00 H new ATOM 0 HB3 SER A 367 9.176 14.588 -33.883 1.00 0.00 H new ATOM 0 HG SER A 367 8.963 16.130 -35.595 1.00 0.00 H new ATOM 1626 N PHE A 368 8.602 12.288 -32.647 1.00 0.00 N ATOM 1627 CA PHE A 368 8.314 11.860 -31.293 1.00 0.00 C ATOM 1628 C PHE A 368 7.343 12.802 -30.594 1.00 0.00 C ATOM 1629 O PHE A 368 7.138 13.931 -31.041 1.00 0.00 O ATOM 1630 CB PHE A 368 9.604 11.681 -30.499 1.00 0.00 C ATOM 1631 CG PHE A 368 10.359 10.407 -30.804 1.00 0.00 C ATOM 1632 CD1 PHE A 368 11.507 10.442 -31.605 1.00 0.00 C ATOM 1633 CD2 PHE A 368 9.911 9.185 -30.281 1.00 0.00 C ATOM 1634 CE1 PHE A 368 12.216 9.263 -31.866 1.00 0.00 C ATOM 1635 CE2 PHE A 368 10.622 8.007 -30.539 1.00 0.00 C ATOM 1636 CZ PHE A 368 11.779 8.045 -31.331 1.00 0.00 C ATOM 0 H PHE A 368 9.586 12.483 -32.831 1.00 0.00 H new ATOM 0 HA PHE A 368 7.819 10.890 -31.348 1.00 0.00 H new ATOM 0 HB2 PHE A 368 10.257 12.531 -30.696 1.00 0.00 H new ATOM 0 HB3 PHE A 368 9.366 11.701 -29.435 1.00 0.00 H new ATOM 0 HD1 PHE A 368 11.846 11.379 -32.022 1.00 0.00 H new ATOM 0 HD2 PHE A 368 9.016 9.153 -29.678 1.00 0.00 H new ATOM 0 HE1 PHE A 368 13.103 9.293 -32.482 1.00 0.00 H new ATOM 0 HE2 PHE A 368 10.280 7.069 -30.128 1.00 0.00 H new ATOM 0 HZ PHE A 368 12.331 7.138 -31.528 1.00 0.00 H new ATOM 1646 N ALA A 369 6.754 12.348 -29.493 1.00 0.00 N ATOM 1647 CA ALA A 369 5.863 13.177 -28.707 1.00 0.00 C ATOM 1648 C ALA A 369 6.173 13.006 -27.232 1.00 0.00 C ATOM 1649 O ALA A 369 6.473 11.905 -26.788 1.00 0.00 O ATOM 1650 CB ALA A 369 4.415 12.799 -29.004 1.00 0.00 C ATOM 0 H ALA A 369 6.882 11.404 -29.128 1.00 0.00 H new ATOM 0 HA ALA A 369 6.009 14.224 -28.971 1.00 0.00 H new ATOM 0 HB1 ALA A 369 3.747 13.424 -28.411 1.00 0.00 H new ATOM 0 HB2 ALA A 369 4.209 12.951 -30.064 1.00 0.00 H new ATOM 0 HB3 ALA A 369 4.253 11.752 -28.749 1.00 0.00 H new ATOM 1656 N THR A 370 6.097 14.107 -26.483 1.00 0.00 N ATOM 1657 CA THR A 370 6.272 14.118 -25.039 1.00 0.00 C ATOM 1658 C THR A 370 5.360 15.151 -24.404 1.00 0.00 C ATOM 1659 O THR A 370 5.209 16.248 -24.943 1.00 0.00 O ATOM 1660 CB THR A 370 7.734 14.339 -24.648 1.00 0.00 C ATOM 1661 OG1 THR A 370 8.595 13.563 -25.456 1.00 0.00 O ATOM 1662 CG2 THR A 370 7.936 13.964 -23.181 1.00 0.00 C ATOM 0 H THR A 370 5.909 15.030 -26.875 1.00 0.00 H new ATOM 0 HA THR A 370 5.991 13.137 -24.657 1.00 0.00 H new ATOM 0 HB THR A 370 7.974 15.392 -24.797 1.00 0.00 H new ATOM 0 HG1 THR A 370 9.525 13.721 -25.189 1.00 0.00 H new ATOM 0 HG21 THR A 370 8.979 14.122 -22.905 1.00 0.00 H new ATOM 0 HG22 THR A 370 7.296 14.586 -22.555 1.00 0.00 H new ATOM 0 HG23 THR A 370 7.677 12.915 -23.035 1.00 0.00 H new ATOM 1670 N ARG A 371 4.750 14.807 -23.265 1.00 0.00 N ATOM 1671 CA ARG A 371 3.728 15.636 -22.633 1.00 0.00 C ATOM 1672 C ARG A 371 4.199 17.081 -22.588 1.00 0.00 C ATOM 1673 O ARG A 371 5.167 17.396 -21.900 1.00 0.00 O ATOM 1674 CB ARG A 371 3.439 15.111 -21.226 1.00 0.00 C ATOM 1675 CG ARG A 371 3.192 13.598 -21.258 1.00 0.00 C ATOM 1676 CD ARG A 371 2.568 13.139 -19.940 1.00 0.00 C ATOM 1677 NE ARG A 371 3.430 13.432 -18.789 1.00 0.00 N ATOM 1678 CZ ARG A 371 3.346 12.799 -17.614 1.00 0.00 C ATOM 1679 NH1 ARG A 371 2.456 11.829 -17.423 1.00 0.00 N ATOM 1680 NH2 ARG A 371 4.160 13.141 -16.624 1.00 0.00 N ATOM 0 H ARG A 371 4.953 13.945 -22.758 1.00 0.00 H new ATOM 0 HA ARG A 371 2.806 15.592 -23.213 1.00 0.00 H new ATOM 0 HB2 ARG A 371 4.279 15.335 -20.568 1.00 0.00 H new ATOM 0 HB3 ARG A 371 2.567 15.619 -20.814 1.00 0.00 H new ATOM 0 HG2 ARG A 371 2.532 13.347 -22.088 1.00 0.00 H new ATOM 0 HG3 ARG A 371 4.132 13.072 -21.427 1.00 0.00 H new ATOM 0 HD2 ARG A 371 1.605 13.631 -19.805 1.00 0.00 H new ATOM 0 HD3 ARG A 371 2.376 12.067 -19.985 1.00 0.00 H new ATOM 0 HE ARG A 371 4.135 14.162 -18.891 1.00 0.00 H new ATOM 0 HH11 ARG A 371 1.826 11.559 -18.178 1.00 0.00 H new ATOM 0 HH12 ARG A 371 2.404 11.355 -16.521 1.00 0.00 H new ATOM 0 HH21 ARG A 371 4.846 13.884 -16.761 1.00 0.00 H new ATOM 0 HH22 ARG A 371 4.100 12.661 -15.726 1.00 0.00 H new ATOM 1694 N ARG A 372 3.512 17.958 -23.325 1.00 0.00 N ATOM 1695 CA ARG A 372 3.923 19.348 -23.469 1.00 0.00 C ATOM 1696 C ARG A 372 3.657 20.110 -22.176 1.00 0.00 C ATOM 1697 O ARG A 372 4.326 21.097 -21.887 1.00 0.00 O ATOM 1698 CB ARG A 372 3.158 19.956 -24.650 1.00 0.00 C ATOM 1699 CG ARG A 372 4.064 20.852 -25.504 1.00 0.00 C ATOM 1700 CD ARG A 372 4.426 22.161 -24.805 1.00 0.00 C ATOM 1701 NE ARG A 372 3.221 22.948 -24.489 1.00 0.00 N ATOM 1702 CZ ARG A 372 3.124 24.269 -24.667 1.00 0.00 C ATOM 1703 NH1 ARG A 372 4.138 24.966 -25.176 1.00 0.00 N ATOM 1704 NH2 ARG A 372 2.006 24.900 -24.330 1.00 0.00 N ATOM 0 H ARG A 372 2.660 17.722 -23.834 1.00 0.00 H new ATOM 0 HA ARG A 372 4.993 19.413 -23.667 1.00 0.00 H new ATOM 0 HB2 ARG A 372 2.747 19.158 -25.268 1.00 0.00 H new ATOM 0 HB3 ARG A 372 2.315 20.538 -24.278 1.00 0.00 H new ATOM 0 HG2 ARG A 372 4.978 20.310 -25.748 1.00 0.00 H new ATOM 0 HG3 ARG A 372 3.564 21.074 -26.447 1.00 0.00 H new ATOM 0 HD2 ARG A 372 4.974 21.947 -23.888 1.00 0.00 H new ATOM 0 HD3 ARG A 372 5.088 22.746 -25.443 1.00 0.00 H new ATOM 0 HE ARG A 372 2.412 22.455 -24.112 1.00 0.00 H new ATOM 0 HH11 ARG A 372 5.003 24.492 -25.436 1.00 0.00 H new ATOM 0 HH12 ARG A 372 4.050 25.974 -25.306 1.00 0.00 H new ATOM 0 HH21 ARG A 372 1.224 24.377 -23.936 1.00 0.00 H new ATOM 0 HH22 ARG A 372 1.929 25.908 -24.465 1.00 0.00 H new ATOM 1718 N ALA A 373 2.678 19.654 -21.392 1.00 0.00 N ATOM 1719 CA ALA A 373 2.334 20.303 -20.141 1.00 0.00 C ATOM 1720 C ALA A 373 3.478 20.185 -19.144 1.00 0.00 C ATOM 1721 O ALA A 373 3.666 21.069 -18.313 1.00 0.00 O ATOM 1722 CB ALA A 373 1.069 19.652 -19.582 1.00 0.00 C ATOM 0 H ALA A 373 2.112 18.834 -21.609 1.00 0.00 H new ATOM 0 HA ALA A 373 2.154 21.363 -20.318 1.00 0.00 H new ATOM 0 HB1 ALA A 373 0.799 20.131 -18.641 1.00 0.00 H new ATOM 0 HB2 ALA A 373 0.254 19.769 -20.296 1.00 0.00 H new ATOM 0 HB3 ALA A 373 1.251 18.591 -19.410 1.00 0.00 H new ATOM 1728 N ASP A 374 4.247 19.100 -19.226 1.00 0.00 N ATOM 1729 CA ASP A 374 5.405 18.898 -18.372 1.00 0.00 C ATOM 1730 C ASP A 374 6.502 19.933 -18.621 1.00 0.00 C ATOM 1731 O ASP A 374 7.479 19.989 -17.877 1.00 0.00 O ATOM 1732 CB ASP A 374 5.942 17.475 -18.545 1.00 0.00 C ATOM 1733 CG ASP A 374 5.041 16.415 -17.918 1.00 0.00 C ATOM 1734 OD1 ASP A 374 3.956 16.786 -17.420 1.00 0.00 O ATOM 1735 OD2 ASP A 374 5.456 15.235 -17.945 1.00 0.00 O ATOM 0 H ASP A 374 4.081 18.341 -19.887 1.00 0.00 H new ATOM 0 HA ASP A 374 5.081 19.034 -17.340 1.00 0.00 H new ATOM 0 HB2 ASP A 374 6.057 17.263 -19.608 1.00 0.00 H new ATOM 0 HB3 ASP A 374 6.934 17.411 -18.098 1.00 0.00 H new ATOM 1740 N PHE A 375 6.336 20.748 -19.670 1.00 0.00 N ATOM 1741 CA PHE A 375 7.329 21.745 -20.048 1.00 0.00 C ATOM 1742 C PHE A 375 6.933 23.184 -19.716 1.00 0.00 C ATOM 1743 O PHE A 375 7.773 24.079 -19.793 1.00 0.00 O ATOM 1744 CB PHE A 375 7.698 21.588 -21.524 1.00 0.00 C ATOM 1745 CG PHE A 375 8.409 20.292 -21.825 1.00 0.00 C ATOM 1746 CD1 PHE A 375 7.655 19.169 -22.181 1.00 0.00 C ATOM 1747 CD2 PHE A 375 9.805 20.200 -21.745 1.00 0.00 C ATOM 1748 CE1 PHE A 375 8.288 17.954 -22.462 1.00 0.00 C ATOM 1749 CE2 PHE A 375 10.443 18.982 -22.022 1.00 0.00 C ATOM 1750 CZ PHE A 375 9.684 17.860 -22.378 1.00 0.00 C ATOM 0 H PHE A 375 5.514 20.731 -20.273 1.00 0.00 H new ATOM 0 HA PHE A 375 8.208 21.551 -19.434 1.00 0.00 H new ATOM 0 HB2 PHE A 375 6.791 21.646 -22.126 1.00 0.00 H new ATOM 0 HB3 PHE A 375 8.333 22.421 -21.823 1.00 0.00 H new ATOM 0 HD1 PHE A 375 6.579 19.240 -22.239 1.00 0.00 H new ATOM 0 HD2 PHE A 375 10.389 21.066 -21.470 1.00 0.00 H new ATOM 0 HE1 PHE A 375 7.703 17.091 -22.743 1.00 0.00 H new ATOM 0 HE2 PHE A 375 11.519 18.909 -21.961 1.00 0.00 H new ATOM 0 HZ PHE A 375 10.175 16.921 -22.588 1.00 0.00 H new ATOM 1760 N ASN A 376 5.664 23.422 -19.350 1.00 0.00 N ATOM 1761 CA ASN A 376 5.226 24.782 -19.030 1.00 0.00 C ATOM 1762 C ASN A 376 3.988 24.819 -18.129 1.00 0.00 C ATOM 1763 O ASN A 376 3.928 25.637 -17.214 1.00 0.00 O ATOM 1764 CB ASN A 376 4.940 25.546 -20.330 1.00 0.00 C ATOM 1765 CG ASN A 376 3.684 25.069 -21.044 1.00 0.00 C ATOM 1766 OD1 ASN A 376 2.730 25.827 -21.182 1.00 0.00 O ATOM 1767 ND2 ASN A 376 3.674 23.822 -21.500 1.00 0.00 N ATOM 0 H ASN A 376 4.941 22.707 -19.270 1.00 0.00 H new ATOM 0 HA ASN A 376 6.035 25.256 -18.474 1.00 0.00 H new ATOM 0 HB2 ASN A 376 4.841 26.608 -20.105 1.00 0.00 H new ATOM 0 HB3 ASN A 376 5.793 25.441 -21.000 1.00 0.00 H new ATOM 0 HD21 ASN A 376 2.852 23.463 -21.986 1.00 0.00 H new ATOM 0 HD22 ASN A 376 4.488 23.223 -21.365 1.00 0.00 H new ATOM 1774 N ARG A 377 3.002 23.952 -18.374 1.00 0.00 N ATOM 1775 CA ARG A 377 1.737 23.996 -17.643 1.00 0.00 C ATOM 1776 C ARG A 377 1.829 23.318 -16.278 1.00 0.00 C ATOM 1777 O ARG A 377 0.856 23.322 -15.527 1.00 0.00 O ATOM 1778 CB ARG A 377 0.630 23.342 -18.475 1.00 0.00 C ATOM 1779 CG ARG A 377 0.324 24.103 -19.768 1.00 0.00 C ATOM 1780 CD ARG A 377 -0.051 25.557 -19.486 1.00 0.00 C ATOM 1781 NE ARG A 377 -0.483 26.222 -20.719 1.00 0.00 N ATOM 1782 CZ ARG A 377 -0.216 27.491 -21.032 1.00 0.00 C ATOM 1783 NH1 ARG A 377 0.469 28.273 -20.198 1.00 0.00 N ATOM 1784 NH2 ARG A 377 -0.643 27.982 -22.192 1.00 0.00 N ATOM 0 H ARG A 377 3.057 23.212 -19.073 1.00 0.00 H new ATOM 0 HA ARG A 377 1.501 25.046 -17.469 1.00 0.00 H new ATOM 0 HB2 ARG A 377 0.923 22.321 -18.721 1.00 0.00 H new ATOM 0 HB3 ARG A 377 -0.278 23.277 -17.875 1.00 0.00 H new ATOM 0 HG2 ARG A 377 1.193 24.071 -20.425 1.00 0.00 H new ATOM 0 HG3 ARG A 377 -0.493 23.611 -20.296 1.00 0.00 H new ATOM 0 HD2 ARG A 377 -0.850 25.596 -18.745 1.00 0.00 H new ATOM 0 HD3 ARG A 377 0.804 26.084 -19.061 1.00 0.00 H new ATOM 0 HE ARG A 377 -1.027 25.675 -21.386 1.00 0.00 H new ATOM 0 HH11 ARG A 377 0.797 27.903 -19.306 1.00 0.00 H new ATOM 0 HH12 ARG A 377 0.665 29.241 -20.452 1.00 0.00 H new ATOM 0 HH21 ARG A 377 -1.170 27.389 -22.834 1.00 0.00 H new ATOM 0 HH22 ARG A 377 -0.444 28.951 -22.440 1.00 0.00 H new ATOM 1798 N GLY A 378 2.981 22.729 -15.946 1.00 0.00 N ATOM 1799 CA GLY A 378 3.118 21.977 -14.710 1.00 0.00 C ATOM 1800 C GLY A 378 2.364 20.657 -14.828 1.00 0.00 C ATOM 1801 O GLY A 378 1.640 20.263 -13.914 1.00 0.00 O ATOM 0 H GLY A 378 3.825 22.762 -16.518 1.00 0.00 H new ATOM 0 HA2 GLY A 378 4.171 21.788 -14.502 1.00 0.00 H new ATOM 0 HA3 GLY A 378 2.727 22.557 -13.874 1.00 0.00 H new ATOM 1805 N GLY A 379 2.537 19.976 -15.966 1.00 0.00 N ATOM 1806 CA GLY A 379 1.802 18.770 -16.308 1.00 0.00 C ATOM 1807 C GLY A 379 2.010 17.638 -15.300 1.00 0.00 C ATOM 1808 O GLY A 379 1.309 16.628 -15.358 1.00 0.00 O ATOM 0 H GLY A 379 3.205 20.259 -16.683 1.00 0.00 H new ATOM 0 HA2 GLY A 379 0.739 19.004 -16.369 1.00 0.00 H new ATOM 0 HA3 GLY A 379 2.111 18.430 -17.297 1.00 0.00 H new ATOM 1812 N GLY A 380 2.962 17.794 -14.371 1.00 0.00 N ATOM 1813 CA GLY A 380 3.219 16.796 -13.342 1.00 0.00 C ATOM 1814 C GLY A 380 2.154 16.823 -12.246 1.00 0.00 C ATOM 1815 O GLY A 380 2.125 15.940 -11.388 1.00 0.00 O ATOM 0 H GLY A 380 3.568 18.612 -14.317 1.00 0.00 H new ATOM 0 HA2 GLY A 380 3.248 15.805 -13.796 1.00 0.00 H new ATOM 0 HA3 GLY A 380 4.200 16.974 -12.900 1.00 0.00 H new ATOM 1819 N ASN A 381 1.281 17.831 -12.275 1.00 0.00 N ATOM 1820 CA ASN A 381 0.203 17.982 -11.309 1.00 0.00 C ATOM 1821 C ASN A 381 -0.878 16.916 -11.513 1.00 0.00 C ATOM 1822 O ASN A 381 -0.875 16.197 -12.512 1.00 0.00 O ATOM 1823 CB ASN A 381 -0.387 19.391 -11.442 1.00 0.00 C ATOM 1824 CG ASN A 381 0.591 20.469 -10.992 1.00 0.00 C ATOM 1825 OD1 ASN A 381 1.620 20.180 -10.388 1.00 0.00 O ATOM 1826 ND2 ASN A 381 0.268 21.726 -11.291 1.00 0.00 N ATOM 0 H ASN A 381 1.306 18.570 -12.978 1.00 0.00 H new ATOM 0 HA ASN A 381 0.601 17.846 -10.303 1.00 0.00 H new ATOM 0 HB2 ASN A 381 -0.669 19.569 -12.480 1.00 0.00 H new ATOM 0 HB3 ASN A 381 -1.299 19.459 -10.848 1.00 0.00 H new ATOM 0 HD21 ASN A 381 0.885 22.490 -11.017 1.00 0.00 H new ATOM 0 HD22 ASN A 381 -0.597 21.924 -11.794 1.00 0.00 H new ATOM 1833 N GLY A 382 -1.804 16.820 -10.556 1.00 0.00 N ATOM 1834 CA GLY A 382 -2.883 15.842 -10.602 1.00 0.00 C ATOM 1835 C GLY A 382 -3.953 16.163 -9.564 1.00 0.00 C ATOM 1836 O GLY A 382 -3.963 17.257 -8.996 1.00 0.00 O ATOM 0 H GLY A 382 -1.823 17.419 -9.731 1.00 0.00 H new ATOM 0 HA2 GLY A 382 -3.328 15.832 -11.597 1.00 0.00 H new ATOM 0 HA3 GLY A 382 -2.483 14.844 -10.421 1.00 0.00 H new ATOM 1840 N ARG A 383 -4.852 15.205 -9.314 1.00 0.00 N ATOM 1841 CA ARG A 383 -5.965 15.382 -8.384 1.00 0.00 C ATOM 1842 C ARG A 383 -6.230 14.096 -7.607 1.00 0.00 C ATOM 1843 O ARG A 383 -5.840 13.013 -8.038 1.00 0.00 O ATOM 1844 CB ARG A 383 -7.228 15.790 -9.149 1.00 0.00 C ATOM 1845 CG ARG A 383 -7.021 17.072 -9.956 1.00 0.00 C ATOM 1846 CD ARG A 383 -8.328 17.443 -10.658 1.00 0.00 C ATOM 1847 NE ARG A 383 -8.161 18.647 -11.482 1.00 0.00 N ATOM 1848 CZ ARG A 383 -8.401 19.885 -11.048 1.00 0.00 C ATOM 1849 NH1 ARG A 383 -8.818 20.105 -9.803 1.00 0.00 N ATOM 1850 NH2 ARG A 383 -8.219 20.919 -11.866 1.00 0.00 N ATOM 0 H ARG A 383 -4.826 14.285 -9.753 1.00 0.00 H new ATOM 0 HA ARG A 383 -5.699 16.168 -7.678 1.00 0.00 H new ATOM 0 HB2 ARG A 383 -7.522 14.983 -9.820 1.00 0.00 H new ATOM 0 HB3 ARG A 383 -8.048 15.933 -8.445 1.00 0.00 H new ATOM 0 HG2 ARG A 383 -6.705 17.882 -9.299 1.00 0.00 H new ATOM 0 HG3 ARG A 383 -6.228 16.929 -10.690 1.00 0.00 H new ATOM 0 HD2 ARG A 383 -8.657 16.613 -11.283 1.00 0.00 H new ATOM 0 HD3 ARG A 383 -9.108 17.612 -9.916 1.00 0.00 H new ATOM 0 HE ARG A 383 -7.842 18.529 -12.444 1.00 0.00 H new ATOM 0 HH11 ARG A 383 -8.958 19.321 -9.166 1.00 0.00 H new ATOM 0 HH12 ARG A 383 -8.997 21.058 -9.486 1.00 0.00 H new ATOM 0 HH21 ARG A 383 -7.897 20.763 -12.821 1.00 0.00 H new ATOM 0 HH22 ARG A 383 -8.402 21.867 -11.538 1.00 0.00 H new ATOM 1864 N GLY A 384 -6.901 14.219 -6.460 1.00 0.00 N ATOM 1865 CA GLY A 384 -7.313 13.072 -5.669 1.00 0.00 C ATOM 1866 C GLY A 384 -8.612 12.486 -6.219 1.00 0.00 C ATOM 1867 O GLY A 384 -9.128 12.958 -7.233 1.00 0.00 O ATOM 0 H GLY A 384 -7.171 15.117 -6.059 1.00 0.00 H new ATOM 0 HA2 GLY A 384 -6.530 12.313 -5.681 1.00 0.00 H new ATOM 0 HA3 GLY A 384 -7.452 13.370 -4.630 1.00 0.00 H new ATOM 1871 N GLY A 385 -9.141 11.459 -5.551 1.00 0.00 N ATOM 1872 CA GLY A 385 -10.386 10.825 -5.962 1.00 0.00 C ATOM 1873 C GLY A 385 -10.822 9.784 -4.940 1.00 0.00 C ATOM 1874 O GLY A 385 -9.999 9.244 -4.203 1.00 0.00 O ATOM 0 H GLY A 385 -8.719 11.049 -4.717 1.00 0.00 H new ATOM 0 HA2 GLY A 385 -11.164 11.580 -6.075 1.00 0.00 H new ATOM 0 HA3 GLY A 385 -10.256 10.353 -6.936 1.00 0.00 H new ATOM 1878 N ARG A 386 -12.128 9.500 -4.898 1.00 0.00 N ATOM 1879 CA ARG A 386 -12.681 8.516 -3.981 1.00 0.00 C ATOM 1880 C ARG A 386 -12.268 7.115 -4.417 1.00 0.00 C ATOM 1881 O ARG A 386 -12.591 6.689 -5.525 1.00 0.00 O ATOM 1882 CB ARG A 386 -14.205 8.666 -3.959 1.00 0.00 C ATOM 1883 CG ARG A 386 -14.880 7.606 -3.084 1.00 0.00 C ATOM 1884 CD ARG A 386 -14.411 7.745 -1.636 1.00 0.00 C ATOM 1885 NE ARG A 386 -15.181 6.870 -0.744 1.00 0.00 N ATOM 1886 CZ ARG A 386 -16.315 7.231 -0.139 1.00 0.00 C ATOM 1887 NH1 ARG A 386 -16.829 8.445 -0.327 1.00 0.00 N ATOM 1888 NH2 ARG A 386 -16.942 6.377 0.663 1.00 0.00 N ATOM 0 H ARG A 386 -12.822 9.946 -5.498 1.00 0.00 H new ATOM 0 HA ARG A 386 -12.297 8.677 -2.974 1.00 0.00 H new ATOM 0 HB2 ARG A 386 -14.465 9.658 -3.590 1.00 0.00 H new ATOM 0 HB3 ARG A 386 -14.590 8.593 -4.976 1.00 0.00 H new ATOM 0 HG2 ARG A 386 -15.963 7.716 -3.136 1.00 0.00 H new ATOM 0 HG3 ARG A 386 -14.643 6.610 -3.457 1.00 0.00 H new ATOM 0 HD2 ARG A 386 -13.352 7.497 -1.568 1.00 0.00 H new ATOM 0 HD3 ARG A 386 -14.517 8.781 -1.314 1.00 0.00 H new ATOM 0 HE ARG A 386 -14.828 5.928 -0.576 1.00 0.00 H new ATOM 0 HH11 ARG A 386 -16.356 9.110 -0.939 1.00 0.00 H new ATOM 0 HH12 ARG A 386 -17.696 8.710 0.141 1.00 0.00 H new ATOM 0 HH21 ARG A 386 -16.557 5.445 0.817 1.00 0.00 H new ATOM 0 HH22 ARG A 386 -17.808 6.653 1.125 1.00 0.00 H new ATOM 1902 N GLY A 387 -11.554 6.401 -3.546 1.00 0.00 N ATOM 1903 CA GLY A 387 -11.125 5.045 -3.825 1.00 0.00 C ATOM 1904 C GLY A 387 -12.267 4.064 -3.586 1.00 0.00 C ATOM 1905 O GLY A 387 -13.138 4.317 -2.755 1.00 0.00 O ATOM 0 H GLY A 387 -11.262 6.751 -2.634 1.00 0.00 H new ATOM 0 HA2 GLY A 387 -10.784 4.970 -4.858 1.00 0.00 H new ATOM 0 HA3 GLY A 387 -10.277 4.787 -3.190 1.00 0.00 H new ATOM 1909 N ARG A 388 -12.262 2.945 -4.315 1.00 0.00 N ATOM 1910 CA ARG A 388 -13.288 1.924 -4.167 1.00 0.00 C ATOM 1911 C ARG A 388 -13.113 1.196 -2.837 1.00 0.00 C ATOM 1912 O ARG A 388 -12.000 1.088 -2.330 1.00 0.00 O ATOM 1913 CB ARG A 388 -13.219 0.947 -5.348 1.00 0.00 C ATOM 1914 CG ARG A 388 -11.877 0.209 -5.376 1.00 0.00 C ATOM 1915 CD ARG A 388 -11.831 -0.707 -6.593 1.00 0.00 C ATOM 1916 NE ARG A 388 -10.553 -1.421 -6.665 1.00 0.00 N ATOM 1917 CZ ARG A 388 -10.406 -2.641 -7.188 1.00 0.00 C ATOM 1918 NH1 ARG A 388 -11.444 -3.286 -7.715 1.00 0.00 N ATOM 1919 NH2 ARG A 388 -9.210 -3.218 -7.178 1.00 0.00 N ATOM 0 H ARG A 388 -11.553 2.728 -5.015 1.00 0.00 H new ATOM 0 HA ARG A 388 -14.272 2.393 -4.167 1.00 0.00 H new ATOM 0 HB2 ARG A 388 -14.033 0.225 -5.275 1.00 0.00 H new ATOM 0 HB3 ARG A 388 -13.358 1.491 -6.282 1.00 0.00 H new ATOM 0 HG2 ARG A 388 -11.056 0.925 -5.414 1.00 0.00 H new ATOM 0 HG3 ARG A 388 -11.750 -0.373 -4.463 1.00 0.00 H new ATOM 0 HD2 ARG A 388 -12.650 -1.424 -6.544 1.00 0.00 H new ATOM 0 HD3 ARG A 388 -11.975 -0.120 -7.500 1.00 0.00 H new ATOM 0 HE ARG A 388 -9.724 -0.957 -6.293 1.00 0.00 H new ATOM 0 HH11 ARG A 388 -12.366 -2.849 -7.723 1.00 0.00 H new ATOM 0 HH12 ARG A 388 -11.318 -4.217 -8.111 1.00 0.00 H new ATOM 0 HH21 ARG A 388 -8.411 -2.730 -6.773 1.00 0.00 H new ATOM 0 HH22 ARG A 388 -9.090 -4.150 -7.576 1.00 0.00 H new ATOM 1933 N GLY A 389 -14.221 0.701 -2.277 1.00 0.00 N ATOM 1934 CA GLY A 389 -14.207 -0.011 -1.005 1.00 0.00 C ATOM 1935 C GLY A 389 -13.946 0.928 0.175 1.00 0.00 C ATOM 1936 O GLY A 389 -13.876 0.474 1.316 1.00 0.00 O ATOM 0 H GLY A 389 -15.148 0.785 -2.695 1.00 0.00 H new ATOM 0 HA2 GLY A 389 -15.162 -0.516 -0.862 1.00 0.00 H new ATOM 0 HA3 GLY A 389 -13.438 -0.784 -1.030 1.00 0.00 H new ATOM 1940 N GLY A 390 -13.799 2.233 -0.092 1.00 0.00 N ATOM 1941 CA GLY A 390 -13.545 3.223 0.943 1.00 0.00 C ATOM 1942 C GLY A 390 -14.811 3.499 1.747 1.00 0.00 C ATOM 1943 O GLY A 390 -15.812 3.907 1.115 1.00 0.00 O ATOM 0 H GLY A 390 -13.854 2.623 -1.033 1.00 0.00 H new ATOM 0 HA2 GLY A 390 -12.757 2.868 1.607 1.00 0.00 H new ATOM 0 HA3 GLY A 390 -13.188 4.147 0.489 1.00 0.00 H new TER 1947 GLY A 390 ATOM 1948 O5' G B 91 7.129 -0.732 -0.570 1.00 0.00 O ATOM 1949 C5' G B 91 7.908 0.406 -0.261 1.00 0.00 C ATOM 1950 C4' G B 91 9.037 0.576 -1.279 1.00 0.00 C ATOM 1951 O4' G B 91 10.000 -0.465 -1.164 1.00 0.00 O ATOM 1952 C3' G B 91 8.535 0.569 -2.720 1.00 0.00 C ATOM 1953 O3' G B 91 8.101 1.852 -3.131 1.00 0.00 O ATOM 1954 C2' G B 91 9.791 0.122 -3.451 1.00 0.00 C ATOM 1955 O2' G B 91 10.693 1.202 -3.608 1.00 0.00 O ATOM 1956 C1' G B 91 10.377 -0.890 -2.468 1.00 0.00 C ATOM 1957 N9 G B 91 9.821 -2.230 -2.730 1.00 0.00 N ATOM 1958 C8 G B 91 8.957 -2.966 -1.961 1.00 0.00 C ATOM 1959 N7 G B 91 8.647 -4.128 -2.467 1.00 0.00 N ATOM 1960 C5 G B 91 9.357 -4.169 -3.663 1.00 0.00 C ATOM 1961 C6 G B 91 9.424 -5.189 -4.654 1.00 0.00 C ATOM 1962 O6 G B 91 8.847 -6.276 -4.672 1.00 0.00 O ATOM 1963 N1 G B 91 10.263 -4.840 -5.700 1.00 0.00 N ATOM 1964 C2 G B 91 10.962 -3.656 -5.787 1.00 0.00 C ATOM 1965 N2 G B 91 11.725 -3.487 -6.866 1.00 0.00 N ATOM 1966 N3 G B 91 10.909 -2.694 -4.860 1.00 0.00 N ATOM 1967 C4 G B 91 10.086 -3.015 -3.828 1.00 0.00 C ATOM 0 H5' G B 91 8.326 0.307 0.741 1.00 0.00 H new ATOM 0 H5'' G B 91 7.278 1.295 -0.257 1.00 0.00 H new ATOM 0 H4' G B 91 9.483 1.545 -1.053 1.00 0.00 H new ATOM 0 H3' G B 91 7.665 -0.064 -2.898 1.00 0.00 H new ATOM 0 H2' G B 91 9.599 -0.267 -4.451 1.00 0.00 H new ATOM 0 HO2' G B 91 10.212 2.049 -3.500 1.00 0.00 H new ATOM 0 HO5' G B 91 6.412 -0.827 0.092 1.00 0.00 H new ATOM 0 H1' G B 91 11.461 -0.945 -2.569 1.00 0.00 H new ATOM 0 H8 G B 91 8.567 -2.614 -1.018 1.00 0.00 H new ATOM 0 H1 G B 91 10.371 -5.509 -6.462 1.00 0.00 H new ATOM 0 H21 G B 91 12.264 -2.628 -6.980 1.00 0.00 H new ATOM 0 H22 G B 91 11.770 -4.216 -7.578 1.00 0.00 H new ATOM 1979 P G B 92 7.004 2.017 -4.297 1.00 0.00 P ATOM 1980 OP1 G B 92 6.692 3.459 -4.431 1.00 0.00 O ATOM 1981 OP2 G B 92 5.910 1.052 -4.037 1.00 0.00 O ATOM 1982 O5' G B 92 7.781 1.545 -5.628 1.00 0.00 O ATOM 1983 C5' G B 92 8.748 2.378 -6.236 1.00 0.00 C ATOM 1984 C4' G B 92 9.339 1.685 -7.463 1.00 0.00 C ATOM 1985 O4' G B 92 9.993 0.471 -7.111 1.00 0.00 O ATOM 1986 C3' G B 92 8.282 1.320 -8.497 1.00 0.00 C ATOM 1987 O3' G B 92 7.934 2.415 -9.323 1.00 0.00 O ATOM 1988 C2' G B 92 9.017 0.233 -9.261 1.00 0.00 C ATOM 1989 O2' G B 92 9.974 0.790 -10.140 1.00 0.00 O ATOM 1990 C1' G B 92 9.737 -0.492 -8.127 1.00 0.00 C ATOM 1991 N9 G B 92 8.866 -1.567 -7.604 1.00 0.00 N ATOM 1992 C8 G B 92 8.124 -1.595 -6.450 1.00 0.00 C ATOM 1993 N7 G B 92 7.455 -2.701 -6.276 1.00 0.00 N ATOM 1994 C5 G B 92 7.779 -3.467 -7.393 1.00 0.00 C ATOM 1995 C6 G B 92 7.352 -4.776 -7.762 1.00 0.00 C ATOM 1996 O6 G B 92 6.594 -5.535 -7.160 1.00 0.00 O ATOM 1997 N1 G B 92 7.907 -5.176 -8.969 1.00 0.00 N ATOM 1998 C2 G B 92 8.763 -4.417 -9.731 1.00 0.00 C ATOM 1999 N2 G B 92 9.187 -4.958 -10.872 1.00 0.00 N ATOM 2000 N3 G B 92 9.172 -3.191 -9.388 1.00 0.00 N ATOM 2001 C4 G B 92 8.639 -2.778 -8.212 1.00 0.00 C ATOM 0 H5' G B 92 9.539 2.610 -5.523 1.00 0.00 H new ATOM 0 H5'' G B 92 8.293 3.325 -6.527 1.00 0.00 H new ATOM 0 H4' G B 92 10.040 2.407 -7.882 1.00 0.00 H new ATOM 0 H3' G B 92 7.324 1.014 -8.078 1.00 0.00 H new ATOM 0 H2' G B 92 8.365 -0.390 -9.873 1.00 0.00 H new ATOM 0 HO2' G B 92 9.732 1.718 -10.342 1.00 0.00 H new ATOM 0 H1' G B 92 10.669 -0.942 -8.470 1.00 0.00 H new ATOM 0 H8 G B 92 8.096 -0.774 -5.748 1.00 0.00 H new ATOM 0 H1 G B 92 7.661 -6.103 -9.317 1.00 0.00 H new ATOM 0 H21 G B 92 9.824 -4.439 -11.477 1.00 0.00 H new ATOM 0 H22 G B 92 8.875 -5.891 -11.141 1.00 0.00 H new ATOM 2013 P G B 93 6.509 2.460 -10.071 1.00 0.00 P ATOM 2014 OP1 G B 93 6.404 3.756 -10.777 1.00 0.00 O ATOM 2015 OP2 G B 93 5.463 2.074 -9.097 1.00 0.00 O ATOM 2016 O5' G B 93 6.623 1.293 -11.173 1.00 0.00 O ATOM 2017 C5' G B 93 7.387 1.482 -12.346 1.00 0.00 C ATOM 2018 C4' G B 93 7.360 0.211 -13.192 1.00 0.00 C ATOM 2019 O4' G B 93 7.888 -0.901 -12.477 1.00 0.00 O ATOM 2020 C3' G B 93 5.952 -0.181 -13.618 1.00 0.00 C ATOM 2021 O3' G B 93 5.496 0.548 -14.740 1.00 0.00 O ATOM 2022 C2' G B 93 6.169 -1.652 -13.936 1.00 0.00 C ATOM 2023 O2' G B 93 6.801 -1.814 -15.190 1.00 0.00 O ATOM 2024 C1' G B 93 7.138 -2.064 -12.833 1.00 0.00 C ATOM 2025 N9 G B 93 6.373 -2.561 -11.670 1.00 0.00 N ATOM 2026 C8 G B 93 6.105 -1.936 -10.480 1.00 0.00 C ATOM 2027 N7 G B 93 5.390 -2.648 -9.658 1.00 0.00 N ATOM 2028 C5 G B 93 5.161 -3.836 -10.353 1.00 0.00 C ATOM 2029 C6 G B 93 4.437 -5.003 -9.969 1.00 0.00 C ATOM 2030 O6 G B 93 3.838 -5.220 -8.917 1.00 0.00 O ATOM 2031 N1 G B 93 4.458 -5.969 -10.962 1.00 0.00 N ATOM 2032 C2 G B 93 5.080 -5.836 -12.181 1.00 0.00 C ATOM 2033 N2 G B 93 4.980 -6.861 -13.025 1.00 0.00 N ATOM 2034 N3 G B 93 5.764 -4.746 -12.548 1.00 0.00 N ATOM 2035 C4 G B 93 5.766 -3.790 -11.584 1.00 0.00 C ATOM 0 H5' G B 93 8.415 1.734 -12.085 1.00 0.00 H new ATOM 0 H5'' G B 93 6.989 2.320 -12.919 1.00 0.00 H new ATOM 0 H4' G B 93 7.965 0.444 -14.068 1.00 0.00 H new ATOM 0 H3' G B 93 5.183 0.019 -12.872 1.00 0.00 H new ATOM 0 H2' G B 93 5.243 -2.226 -13.981 1.00 0.00 H new ATOM 0 HO2' G B 93 6.704 -0.991 -15.714 1.00 0.00 H new ATOM 0 H1' G B 93 7.806 -2.859 -13.165 1.00 0.00 H new ATOM 0 H8 G B 93 6.456 -0.942 -10.245 1.00 0.00 H new ATOM 0 H1 G B 93 3.974 -6.847 -10.774 1.00 0.00 H new ATOM 0 H21 G B 93 5.424 -6.812 -13.942 1.00 0.00 H new ATOM 0 H22 G B 93 4.460 -7.695 -12.754 1.00 0.00 H new ATOM 2047 P A B 94 3.917 0.715 -15.028 1.00 0.00 P ATOM 2048 OP1 A B 94 3.757 1.577 -16.222 1.00 0.00 O ATOM 2049 OP2 A B 94 3.257 1.101 -13.760 1.00 0.00 O ATOM 2050 O5' A B 94 3.430 -0.774 -15.411 1.00 0.00 O ATOM 2051 C5' A B 94 3.710 -1.323 -16.683 1.00 0.00 C ATOM 2052 C4' A B 94 3.143 -2.740 -16.792 1.00 0.00 C ATOM 2053 O4' A B 94 3.690 -3.591 -15.795 1.00 0.00 O ATOM 2054 C3' A B 94 1.632 -2.787 -16.617 1.00 0.00 C ATOM 2055 O3' A B 94 0.930 -2.480 -17.806 1.00 0.00 O ATOM 2056 C2' A B 94 1.454 -4.242 -16.223 1.00 0.00 C ATOM 2057 O2' A B 94 1.548 -5.083 -17.360 1.00 0.00 O ATOM 2058 C1' A B 94 2.675 -4.479 -15.341 1.00 0.00 C ATOM 2059 N9 A B 94 2.331 -4.193 -13.935 1.00 0.00 N ATOM 2060 C8 A B 94 2.704 -3.132 -13.154 1.00 0.00 C ATOM 2061 N7 A B 94 2.250 -3.185 -11.930 1.00 0.00 N ATOM 2062 C5 A B 94 1.515 -4.368 -11.903 1.00 0.00 C ATOM 2063 C6 A B 94 0.775 -5.018 -10.900 1.00 0.00 C ATOM 2064 N6 A B 94 0.665 -4.560 -9.651 1.00 0.00 N ATOM 2065 N1 A B 94 0.149 -6.159 -11.221 1.00 0.00 N ATOM 2066 C2 A B 94 0.257 -6.633 -12.457 1.00 0.00 C ATOM 2067 N3 A B 94 0.927 -6.131 -13.482 1.00 0.00 N ATOM 2068 C4 A B 94 1.545 -4.980 -13.128 1.00 0.00 C ATOM 0 H5' A B 94 4.787 -1.342 -16.848 1.00 0.00 H new ATOM 0 H5'' A B 94 3.280 -0.692 -17.461 1.00 0.00 H new ATOM 0 H4' A B 94 3.411 -3.074 -17.794 1.00 0.00 H new ATOM 0 H3' A B 94 1.244 -2.059 -15.904 1.00 0.00 H new ATOM 0 H2' A B 94 0.493 -4.447 -15.751 1.00 0.00 H new ATOM 0 HO2' A B 94 1.379 -4.558 -18.170 1.00 0.00 H new ATOM 0 H1' A B 94 3.016 -5.513 -15.400 1.00 0.00 H new ATOM 0 H8 A B 94 3.319 -2.322 -13.518 1.00 0.00 H new ATOM 0 H61 A B 94 0.113 -5.076 -8.965 1.00 0.00 H new ATOM 0 H62 A B 94 1.133 -3.694 -9.382 1.00 0.00 H new ATOM 0 H2 A B 94 -0.274 -7.553 -12.652 1.00 0.00 H new ATOM 2080 P U B 95 -0.593 -1.954 -17.749 1.00 0.00 P ATOM 2081 OP1 U B 95 -1.067 -1.761 -19.138 1.00 0.00 O ATOM 2082 OP2 U B 95 -0.649 -0.819 -16.799 1.00 0.00 O ATOM 2083 O5' U B 95 -1.414 -3.182 -17.108 1.00 0.00 O ATOM 2084 C5' U B 95 -1.714 -4.336 -17.860 1.00 0.00 C ATOM 2085 C4' U B 95 -2.606 -5.282 -17.052 1.00 0.00 C ATOM 2086 O4' U B 95 -1.975 -5.718 -15.855 1.00 0.00 O ATOM 2087 C3' U B 95 -3.908 -4.616 -16.636 1.00 0.00 C ATOM 2088 O3' U B 95 -4.877 -4.650 -17.666 1.00 0.00 O ATOM 2089 C2' U B 95 -4.306 -5.494 -15.461 1.00 0.00 C ATOM 2090 O2' U B 95 -4.907 -6.692 -15.918 1.00 0.00 O ATOM 2091 C1' U B 95 -2.958 -5.831 -14.828 1.00 0.00 C ATOM 2092 N1 U B 95 -2.671 -4.882 -13.722 1.00 0.00 N ATOM 2093 C2 U B 95 -3.337 -5.086 -12.520 1.00 0.00 C ATOM 2094 O2 U B 95 -4.136 -6.008 -12.360 1.00 0.00 O ATOM 2095 N3 U B 95 -3.056 -4.192 -11.501 1.00 0.00 N ATOM 2096 C4 U B 95 -2.170 -3.130 -11.576 1.00 0.00 C ATOM 2097 O4 U B 95 -1.987 -2.401 -10.605 1.00 0.00 O ATOM 2098 C5 U B 95 -1.522 -2.992 -12.861 1.00 0.00 C ATOM 2099 C6 U B 95 -1.788 -3.846 -13.875 1.00 0.00 C ATOM 0 H5' U B 95 -0.792 -4.846 -18.140 1.00 0.00 H new ATOM 0 H5'' U B 95 -2.216 -4.054 -18.786 1.00 0.00 H new ATOM 0 H4' U B 95 -2.798 -6.126 -17.714 1.00 0.00 H new ATOM 0 H3' U B 95 -3.816 -3.555 -16.403 1.00 0.00 H new ATOM 0 H2' U B 95 -5.016 -5.012 -14.789 1.00 0.00 H new ATOM 0 HO2' U B 95 -5.255 -6.558 -16.824 1.00 0.00 H new ATOM 0 H1' U B 95 -2.958 -6.838 -14.410 1.00 0.00 H new ATOM 0 H3 U B 95 -3.545 -4.327 -10.616 1.00 0.00 H new ATOM 0 H5 U B 95 -0.813 -2.192 -13.014 1.00 0.00 H new ATOM 0 H6 U B 95 -1.294 -3.708 -14.825 1.00 0.00 H new ATOM 2110 P U B 96 -6.003 -3.499 -17.773 1.00 0.00 P ATOM 2111 OP1 U B 96 -6.862 -3.800 -18.941 1.00 0.00 O ATOM 2112 OP2 U B 96 -5.318 -2.190 -17.690 1.00 0.00 O ATOM 2113 O5' U B 96 -6.877 -3.699 -16.438 1.00 0.00 O ATOM 2114 C5' U B 96 -7.800 -4.764 -16.329 1.00 0.00 C ATOM 2115 C4' U B 96 -8.478 -4.727 -14.958 1.00 0.00 C ATOM 2116 O4' U B 96 -7.538 -4.868 -13.902 1.00 0.00 O ATOM 2117 C3' U B 96 -9.201 -3.412 -14.701 1.00 0.00 C ATOM 2118 O3' U B 96 -10.467 -3.356 -15.332 1.00 0.00 O ATOM 2119 C2' U B 96 -9.311 -3.461 -13.184 1.00 0.00 C ATOM 2120 O2' U B 96 -10.359 -4.317 -12.780 1.00 0.00 O ATOM 2121 C1' U B 96 -7.981 -4.097 -12.788 1.00 0.00 C ATOM 2122 N1 U B 96 -7.000 -3.037 -12.451 1.00 0.00 N ATOM 2123 C2 U B 96 -7.078 -2.475 -11.184 1.00 0.00 C ATOM 2124 O2 U B 96 -7.921 -2.821 -10.357 1.00 0.00 O ATOM 2125 N3 U B 96 -6.149 -1.492 -10.893 1.00 0.00 N ATOM 2126 C4 U B 96 -5.165 -1.023 -11.742 1.00 0.00 C ATOM 2127 O4 U B 96 -4.391 -0.143 -11.375 1.00 0.00 O ATOM 2128 C5 U B 96 -5.159 -1.654 -13.042 1.00 0.00 C ATOM 2129 C6 U B 96 -6.056 -2.619 -13.354 1.00 0.00 C ATOM 0 H5' U B 96 -7.288 -5.716 -16.465 1.00 0.00 H new ATOM 0 H5'' U B 96 -8.549 -4.690 -17.117 1.00 0.00 H new ATOM 0 H4' U B 96 -9.184 -5.557 -14.976 1.00 0.00 H new ATOM 0 H3' U B 96 -8.695 -2.531 -15.095 1.00 0.00 H new ATOM 0 H2' U B 96 -9.509 -2.486 -12.740 1.00 0.00 H new ATOM 0 HO2' U B 96 -10.409 -4.333 -11.801 1.00 0.00 H new ATOM 0 H1' U B 96 -8.090 -4.734 -11.910 1.00 0.00 H new ATOM 0 H3 U B 96 -6.195 -1.074 -9.964 1.00 0.00 H new ATOM 0 H5 U B 96 -4.427 -1.351 -13.776 1.00 0.00 H new ATOM 0 H6 U B 96 -6.028 -3.069 -14.335 1.00 0.00 H new ATOM 2140 P U B 97 -11.218 -1.947 -15.547 1.00 0.00 P ATOM 2141 OP1 U B 97 -12.471 -2.202 -16.297 1.00 0.00 O ATOM 2142 OP2 U B 97 -10.238 -0.973 -16.073 1.00 0.00 O ATOM 2143 O5' U B 97 -11.616 -1.488 -14.058 1.00 0.00 O ATOM 2144 C5' U B 97 -12.632 -2.152 -13.341 1.00 0.00 C ATOM 2145 C4' U B 97 -12.724 -1.593 -11.922 1.00 0.00 C ATOM 2146 O4' U B 97 -11.477 -1.669 -11.246 1.00 0.00 O ATOM 2147 C3' U B 97 -13.127 -0.125 -11.907 1.00 0.00 C ATOM 2148 O3' U B 97 -14.525 0.039 -12.048 1.00 0.00 O ATOM 2149 C2' U B 97 -12.631 0.278 -10.529 1.00 0.00 C ATOM 2150 O2' U B 97 -13.536 -0.143 -9.530 1.00 0.00 O ATOM 2151 C1' U B 97 -11.344 -0.537 -10.393 1.00 0.00 C ATOM 2152 N1 U B 97 -10.173 0.285 -10.781 1.00 0.00 N ATOM 2153 C2 U B 97 -9.686 1.183 -9.841 1.00 0.00 C ATOM 2154 O2 U B 97 -10.210 1.331 -8.737 1.00 0.00 O ATOM 2155 N3 U B 97 -8.573 1.911 -10.208 1.00 0.00 N ATOM 2156 C4 U B 97 -7.908 1.834 -11.417 1.00 0.00 C ATOM 2157 O4 U B 97 -6.915 2.522 -11.630 1.00 0.00 O ATOM 2158 C5 U B 97 -8.494 0.900 -12.350 1.00 0.00 C ATOM 2159 C6 U B 97 -9.584 0.167 -12.016 1.00 0.00 C ATOM 0 H5' U B 97 -12.424 -3.221 -13.306 1.00 0.00 H new ATOM 0 H5'' U B 97 -13.587 -2.030 -13.851 1.00 0.00 H new ATOM 0 H4' U B 97 -13.478 -2.203 -11.426 1.00 0.00 H new ATOM 0 H3' U B 97 -12.721 0.472 -12.724 1.00 0.00 H new ATOM 0 H2' U B 97 -12.507 1.355 -10.420 1.00 0.00 H new ATOM 0 HO2' U B 97 -13.617 0.555 -8.847 1.00 0.00 H new ATOM 0 H1' U B 97 -11.187 -0.854 -9.362 1.00 0.00 H new ATOM 0 H3 U B 97 -8.206 2.569 -9.521 1.00 0.00 H new ATOM 0 H5 U B 97 -8.056 0.784 -13.330 1.00 0.00 H new ATOM 0 H6 U B 97 -9.998 -0.524 -12.736 1.00 0.00 H new ATOM 2170 P C B 98 -15.138 1.443 -12.545 1.00 0.00 P ATOM 2171 OP1 C B 98 -16.605 1.285 -12.673 1.00 0.00 O ATOM 2172 OP2 C B 98 -14.345 1.905 -13.708 1.00 0.00 O ATOM 2173 O5' C B 98 -14.844 2.430 -11.313 1.00 0.00 O ATOM 2174 C5' C B 98 -15.577 2.337 -10.109 1.00 0.00 C ATOM 2175 C4' C B 98 -15.037 3.344 -9.094 1.00 0.00 C ATOM 2176 O4' C B 98 -13.657 3.129 -8.826 1.00 0.00 O ATOM 2177 C3' C B 98 -15.163 4.777 -9.598 1.00 0.00 C ATOM 2178 O3' C B 98 -16.452 5.301 -9.346 1.00 0.00 O ATOM 2179 C2' C B 98 -14.086 5.470 -8.774 1.00 0.00 C ATOM 2180 O2' C B 98 -14.576 5.789 -7.485 1.00 0.00 O ATOM 2181 C1' C B 98 -13.021 4.387 -8.618 1.00 0.00 C ATOM 2182 N1 C B 98 -11.915 4.580 -9.585 1.00 0.00 N ATOM 2183 C2 C B 98 -10.816 5.313 -9.158 1.00 0.00 C ATOM 2184 O2 C B 98 -10.785 5.786 -8.023 1.00 0.00 O ATOM 2185 N3 C B 98 -9.778 5.494 -10.011 1.00 0.00 N ATOM 2186 C4 C B 98 -9.814 4.985 -11.241 1.00 0.00 C ATOM 2187 N4 C B 98 -8.766 5.185 -12.041 1.00 0.00 N ATOM 2188 C5 C B 98 -10.941 4.236 -11.712 1.00 0.00 C ATOM 2189 C6 C B 98 -11.967 4.062 -10.848 1.00 0.00 C ATOM 0 H5' C B 98 -15.505 1.327 -9.706 1.00 0.00 H new ATOM 0 H5'' C B 98 -16.633 2.530 -10.300 1.00 0.00 H new ATOM 0 H4' C B 98 -15.634 3.199 -8.194 1.00 0.00 H new ATOM 0 H3' C B 98 -15.038 4.894 -10.674 1.00 0.00 H new ATOM 0 H2' C B 98 -13.736 6.392 -9.238 1.00 0.00 H new ATOM 0 HO2' C B 98 -13.833 6.075 -6.914 1.00 0.00 H new ATOM 0 H1' C B 98 -12.581 4.435 -7.622 1.00 0.00 H new ATOM 0 H41 C B 98 -8.768 4.806 -12.988 1.00 0.00 H new ATOM 0 H42 C B 98 -7.963 5.717 -11.706 1.00 0.00 H new ATOM 0 H5 C B 98 -10.970 3.829 -12.712 1.00 0.00 H new ATOM 0 H6 C B 98 -12.839 3.506 -11.161 1.00 0.00 H new ATOM 2201 P C B 99 -16.974 6.621 -10.111 1.00 0.00 P ATOM 2202 OP1 C B 99 -18.358 6.892 -9.660 1.00 0.00 O ATOM 2203 OP2 C B 99 -16.698 6.454 -11.557 1.00 0.00 O ATOM 2204 O5' C B 99 -16.022 7.794 -9.557 1.00 0.00 O ATOM 2205 C5' C B 99 -16.190 8.316 -8.258 1.00 0.00 C ATOM 2206 C4' C B 99 -15.050 9.287 -7.942 1.00 0.00 C ATOM 2207 O4' C B 99 -13.788 8.653 -8.063 1.00 0.00 O ATOM 2208 C3' C B 99 -15.050 10.482 -8.885 1.00 0.00 C ATOM 2209 O3' C B 99 -15.913 11.500 -8.409 1.00 0.00 O ATOM 2210 C2' C B 99 -13.585 10.897 -8.857 1.00 0.00 C ATOM 2211 O2' C B 99 -13.335 11.767 -7.771 1.00 0.00 O ATOM 2212 C1' C B 99 -12.852 9.581 -8.600 1.00 0.00 C ATOM 2213 N1 C B 99 -12.253 9.052 -9.852 1.00 0.00 N ATOM 2214 C2 C B 99 -10.887 9.217 -10.035 1.00 0.00 C ATOM 2215 O2 C B 99 -10.212 9.782 -9.178 1.00 0.00 O ATOM 2216 N3 C B 99 -10.312 8.743 -11.169 1.00 0.00 N ATOM 2217 C4 C B 99 -11.047 8.136 -12.099 1.00 0.00 C ATOM 2218 N4 C B 99 -10.438 7.695 -13.200 1.00 0.00 N ATOM 2219 C5 C B 99 -12.456 7.956 -11.938 1.00 0.00 C ATOM 2220 C6 C B 99 -13.014 8.427 -10.800 1.00 0.00 C ATOM 0 H5' C B 99 -16.203 7.506 -7.529 1.00 0.00 H new ATOM 0 H5'' C B 99 -17.149 8.829 -8.183 1.00 0.00 H new ATOM 0 H4' C B 99 -15.214 9.621 -6.917 1.00 0.00 H new ATOM 0 H3' C B 99 -15.414 10.269 -9.890 1.00 0.00 H new ATOM 0 H2' C B 99 -13.282 11.412 -9.769 1.00 0.00 H new ATOM 0 HO2' C B 99 -14.174 11.951 -7.299 1.00 0.00 H new ATOM 0 H1' C B 99 -12.036 9.744 -7.896 1.00 0.00 H new ATOM 0 H41 C B 99 -10.977 7.227 -13.928 1.00 0.00 H new ATOM 0 H42 C B 99 -9.433 7.826 -13.314 1.00 0.00 H new ATOM 0 H5 C B 99 -13.050 7.464 -12.694 1.00 0.00 H new ATOM 0 H6 C B 99 -14.075 8.308 -10.638 1.00 0.00 H new ATOM 2232 P C B 100 -16.413 12.687 -9.374 1.00 0.00 P ATOM 2233 OP1 C B 100 -17.462 13.447 -8.661 1.00 0.00 O ATOM 2234 OP2 C B 100 -16.707 12.107 -10.705 1.00 0.00 O ATOM 2235 O5' C B 100 -15.114 13.627 -9.513 1.00 0.00 O ATOM 2236 C5' C B 100 -14.777 14.565 -8.511 1.00 0.00 C ATOM 2237 C4' C B 100 -13.574 15.392 -8.967 1.00 0.00 C ATOM 2238 O4' C B 100 -12.422 14.574 -9.125 1.00 0.00 O ATOM 2239 C3' C B 100 -13.843 16.067 -10.309 1.00 0.00 C ATOM 2240 O3' C B 100 -14.448 17.335 -10.146 1.00 0.00 O ATOM 2241 C2' C B 100 -12.445 16.167 -10.905 1.00 0.00 C ATOM 2242 O2' C B 100 -11.795 17.347 -10.475 1.00 0.00 O ATOM 2243 C1' C B 100 -11.729 14.962 -10.301 1.00 0.00 C ATOM 2244 N1 C B 100 -11.691 13.830 -11.258 1.00 0.00 N ATOM 2245 C2 C B 100 -10.448 13.374 -11.674 1.00 0.00 C ATOM 2246 O2 C B 100 -9.413 13.900 -11.263 1.00 0.00 O ATOM 2247 N3 C B 100 -10.393 12.334 -12.544 1.00 0.00 N ATOM 2248 C4 C B 100 -11.514 11.767 -13.003 1.00 0.00 C ATOM 2249 N4 C B 100 -11.413 10.758 -13.866 1.00 0.00 N ATOM 2250 C5 C B 100 -12.804 12.225 -12.594 1.00 0.00 C ATOM 2251 C6 C B 100 -12.842 13.255 -11.721 1.00 0.00 C ATOM 0 H5' C B 100 -14.545 14.049 -7.579 1.00 0.00 H new ATOM 0 H5'' C B 100 -15.626 15.219 -8.310 1.00 0.00 H new ATOM 0 H4' C B 100 -13.404 16.143 -8.195 1.00 0.00 H new ATOM 0 H3' C B 100 -14.543 15.521 -10.942 1.00 0.00 H new ATOM 0 H2' C B 100 -12.456 16.188 -11.995 1.00 0.00 H new ATOM 0 HO2' C B 100 -12.439 17.928 -10.019 1.00 0.00 H new ATOM 0 H1' C B 100 -10.700 15.235 -10.066 1.00 0.00 H new ATOM 0 H41 C B 100 -12.255 10.311 -14.229 1.00 0.00 H new ATOM 0 H42 C B 100 -10.494 10.432 -14.164 1.00 0.00 H new ATOM 0 H5 C B 100 -13.709 11.768 -12.966 1.00 0.00 H new ATOM 0 H6 C B 100 -13.797 13.630 -11.383 1.00 0.00 H new ATOM 2263 P C B 101 -15.154 18.070 -11.392 1.00 0.00 P ATOM 2264 OP1 C B 101 -15.959 19.198 -10.866 1.00 0.00 O ATOM 2265 OP2 C B 101 -15.807 17.034 -12.225 1.00 0.00 O ATOM 2266 O5' C B 101 -13.915 18.678 -12.224 1.00 0.00 O ATOM 2267 C5' C B 101 -13.339 19.920 -11.876 1.00 0.00 C ATOM 2268 C4' C B 101 -12.281 20.311 -12.908 1.00 0.00 C ATOM 2269 O4' C B 101 -11.147 19.464 -12.832 1.00 0.00 O ATOM 2270 C3' C B 101 -12.820 20.200 -14.329 1.00 0.00 C ATOM 2271 O3' C B 101 -13.536 21.356 -14.711 1.00 0.00 O ATOM 2272 C2' C B 101 -11.537 20.013 -15.125 1.00 0.00 C ATOM 2273 O2' C B 101 -10.968 21.265 -15.457 1.00 0.00 O ATOM 2274 C1' C B 101 -10.610 19.299 -14.137 1.00 0.00 C ATOM 2275 N1 C B 101 -10.486 17.856 -14.449 1.00 0.00 N ATOM 2276 C2 C B 101 -9.206 17.315 -14.476 1.00 0.00 C ATOM 2277 O2 C B 101 -8.226 18.014 -14.222 1.00 0.00 O ATOM 2278 N3 C B 101 -9.060 15.999 -14.784 1.00 0.00 N ATOM 2279 C4 C B 101 -10.123 15.242 -15.054 1.00 0.00 C ATOM 2280 N4 C B 101 -9.929 13.960 -15.369 1.00 0.00 N ATOM 2281 C5 C B 101 -11.451 15.773 -15.016 1.00 0.00 C ATOM 2282 C6 C B 101 -11.584 17.081 -14.708 1.00 0.00 C ATOM 0 H5' C B 101 -12.888 19.857 -10.886 1.00 0.00 H new ATOM 0 H5'' C B 101 -14.111 20.687 -11.826 1.00 0.00 H new ATOM 0 H4' C B 101 -12.008 21.341 -12.681 1.00 0.00 H new ATOM 0 H3' C B 101 -13.542 19.396 -14.474 1.00 0.00 H new ATOM 0 H2' C B 101 -11.701 19.472 -16.057 1.00 0.00 H new ATOM 0 HO2' C B 101 -11.632 21.973 -15.321 1.00 0.00 H new ATOM 0 H1' C B 101 -9.613 19.733 -14.207 1.00 0.00 H new ATOM 0 H41 C B 101 -10.727 13.360 -15.580 1.00 0.00 H new ATOM 0 H42 C B 101 -8.983 13.580 -15.399 1.00 0.00 H new ATOM 0 H5 C B 101 -12.311 15.154 -15.225 1.00 0.00 H new ATOM 0 H6 C B 101 -12.569 17.521 -14.665 1.00 0.00 H new ATOM 2294 P A B 102 -14.581 21.307 -15.933 1.00 0.00 P ATOM 2295 OP1 A B 102 -15.383 22.552 -15.905 1.00 0.00 O ATOM 2296 OP2 A B 102 -15.271 19.996 -15.897 1.00 0.00 O ATOM 2297 O5' A B 102 -13.645 21.345 -17.243 1.00 0.00 O ATOM 2298 C5' A B 102 -13.179 22.568 -17.768 1.00 0.00 C ATOM 2299 C4' A B 102 -12.487 22.333 -19.109 1.00 0.00 C ATOM 2300 O4' A B 102 -11.247 21.665 -18.910 1.00 0.00 O ATOM 2301 C3' A B 102 -13.351 21.459 -20.021 1.00 0.00 C ATOM 2302 O3' A B 102 -13.197 21.853 -21.370 1.00 0.00 O ATOM 2303 C2' A B 102 -12.743 20.084 -19.810 1.00 0.00 C ATOM 2304 O2' A B 102 -12.953 19.232 -20.923 1.00 0.00 O ATOM 2305 C1' A B 102 -11.274 20.432 -19.615 1.00 0.00 C ATOM 2306 N9 A B 102 -10.543 19.378 -18.876 1.00 0.00 N ATOM 2307 C8 A B 102 -11.039 18.336 -18.134 1.00 0.00 C ATOM 2308 N7 A B 102 -10.122 17.562 -17.626 1.00 0.00 N ATOM 2309 C5 A B 102 -8.930 18.140 -18.052 1.00 0.00 C ATOM 2310 C6 A B 102 -7.577 17.808 -17.850 1.00 0.00 C ATOM 2311 N6 A B 102 -7.176 16.761 -17.123 1.00 0.00 N ATOM 2312 N1 A B 102 -6.646 18.586 -18.418 1.00 0.00 N ATOM 2313 C2 A B 102 -7.030 19.631 -19.140 1.00 0.00 C ATOM 2314 N3 A B 102 -8.258 20.052 -19.406 1.00 0.00 N ATOM 2315 C4 A B 102 -9.178 19.246 -18.819 1.00 0.00 C ATOM 0 H5' A B 102 -12.484 23.032 -17.068 1.00 0.00 H new ATOM 0 H5'' A B 102 -14.012 23.259 -17.896 1.00 0.00 H new ATOM 0 H4' A B 102 -12.327 23.307 -19.572 1.00 0.00 H new ATOM 0 H3' A B 102 -14.418 21.515 -19.803 1.00 0.00 H new ATOM 0 H2' A B 102 -13.177 19.528 -18.979 1.00 0.00 H new ATOM 0 HO2' A B 102 -13.039 19.772 -21.737 1.00 0.00 H new ATOM 0 H1' A B 102 -10.771 20.513 -20.579 1.00 0.00 H new ATOM 0 H8 A B 102 -12.096 18.172 -17.984 1.00 0.00 H new ATOM 0 H61 A B 102 -6.180 16.569 -17.011 1.00 0.00 H new ATOM 0 H62 A B 102 -7.865 16.154 -16.680 1.00 0.00 H new ATOM 0 H2 A B 102 -6.232 20.219 -19.570 1.00 0.00 H new ATOM 2327 P A B 103 -14.038 23.088 -21.971 1.00 0.00 P ATOM 2328 OP1 A B 103 -13.792 24.285 -21.132 1.00 0.00 O ATOM 2329 OP2 A B 103 -15.428 22.633 -22.200 1.00 0.00 O ATOM 2330 O5' A B 103 -13.340 23.329 -23.407 1.00 0.00 O ATOM 2331 C5' A B 103 -12.154 24.084 -23.528 1.00 0.00 C ATOM 2332 C4' A B 103 -10.989 23.424 -22.780 1.00 0.00 C ATOM 2333 O4' A B 103 -10.600 22.222 -23.430 1.00 0.00 O ATOM 2334 C3' A B 103 -9.758 24.321 -22.837 1.00 0.00 C ATOM 2335 O3' A B 103 -8.880 23.932 -21.792 1.00 0.00 O ATOM 2336 C2' A B 103 -9.247 24.000 -24.233 1.00 0.00 C ATOM 2337 O2' A B 103 -7.858 24.187 -24.343 1.00 0.00 O ATOM 2338 C1' A B 103 -9.647 22.537 -24.438 1.00 0.00 C ATOM 2339 N9 A B 103 -10.219 22.301 -25.783 1.00 0.00 N ATOM 2340 C8 A B 103 -10.308 23.158 -26.855 1.00 0.00 C ATOM 2341 N7 A B 103 -10.886 22.640 -27.906 1.00 0.00 N ATOM 2342 C5 A B 103 -11.180 21.337 -27.510 1.00 0.00 C ATOM 2343 C6 A B 103 -11.772 20.246 -28.173 1.00 0.00 C ATOM 2344 N6 A B 103 -12.217 20.302 -29.428 1.00 0.00 N ATOM 2345 N1 A B 103 -11.892 19.091 -27.500 1.00 0.00 N ATOM 2346 C2 A B 103 -11.446 19.024 -26.250 1.00 0.00 C ATOM 2347 N3 A B 103 -10.876 19.966 -25.516 1.00 0.00 N ATOM 2348 C4 A B 103 -10.770 21.120 -26.221 1.00 0.00 C ATOM 0 H5' A B 103 -12.318 25.087 -23.135 1.00 0.00 H new ATOM 0 H5'' A B 103 -11.896 24.193 -24.582 1.00 0.00 H new ATOM 0 H4' A B 103 -11.324 23.244 -21.758 1.00 0.00 H new ATOM 0 H3' A B 103 -9.905 25.391 -22.693 1.00 0.00 H new ATOM 0 H2' A B 103 -9.668 24.659 -24.993 1.00 0.00 H new ATOM 0 HO2' A B 103 -7.504 23.604 -25.047 1.00 0.00 H new ATOM 0 H1' A B 103 -8.766 21.900 -24.365 1.00 0.00 H new ATOM 0 H8 A B 103 -9.933 24.170 -26.830 1.00 0.00 H new ATOM 0 H61 A B 103 -12.638 19.478 -29.857 1.00 0.00 H new ATOM 0 H62 A B 103 -12.137 21.169 -29.959 1.00 0.00 H new ATOM 0 H2 A B 103 -11.566 18.066 -25.765 1.00 0.00 H new ATOM 2360 P A B 104 -7.632 24.852 -21.349 1.00 0.00 P ATOM 2361 OP1 A B 104 -7.409 24.657 -19.899 1.00 0.00 O ATOM 2362 OP2 A B 104 -7.842 26.217 -21.879 1.00 0.00 O ATOM 2363 O5' A B 104 -6.396 24.182 -22.139 1.00 0.00 O ATOM 2364 C5' A B 104 -5.786 22.998 -21.661 1.00 0.00 C ATOM 2365 C4' A B 104 -4.749 22.489 -22.665 1.00 0.00 C ATOM 2366 O4' A B 104 -5.418 21.898 -23.777 1.00 0.00 O ATOM 2367 C3' A B 104 -3.878 23.635 -23.199 1.00 0.00 C ATOM 2368 O3' A B 104 -2.555 23.146 -23.382 1.00 0.00 O ATOM 2369 C2' A B 104 -4.573 23.933 -24.519 1.00 0.00 C ATOM 2370 O2' A B 104 -3.769 24.618 -25.452 1.00 0.00 O ATOM 2371 C1' A B 104 -4.929 22.519 -24.951 1.00 0.00 C ATOM 2372 N9 A B 104 -5.911 22.512 -26.055 1.00 0.00 N ATOM 2373 C8 A B 104 -6.463 23.575 -26.716 1.00 0.00 C ATOM 2374 N7 A B 104 -7.230 23.240 -27.718 1.00 0.00 N ATOM 2375 C5 A B 104 -7.205 21.849 -27.700 1.00 0.00 C ATOM 2376 C6 A B 104 -7.801 20.865 -28.512 1.00 0.00 C ATOM 2377 N6 A B 104 -8.559 21.146 -29.574 1.00 0.00 N ATOM 2378 N1 A B 104 -7.591 19.577 -28.204 1.00 0.00 N ATOM 2379 C2 A B 104 -6.818 19.284 -27.166 1.00 0.00 C ATOM 2380 N3 A B 104 -6.187 20.100 -26.339 1.00 0.00 N ATOM 2381 C4 A B 104 -6.430 21.394 -26.668 1.00 0.00 C ATOM 0 H5' A B 104 -6.544 22.233 -21.492 1.00 0.00 H new ATOM 0 H5'' A B 104 -5.308 23.190 -20.700 1.00 0.00 H new ATOM 0 H4' A B 104 -4.117 21.765 -22.151 1.00 0.00 H new ATOM 0 H3' A B 104 -3.786 24.514 -22.561 1.00 0.00 H new ATOM 0 H2' A B 104 -5.419 24.615 -24.435 1.00 0.00 H new ATOM 0 HO2' A B 104 -3.338 23.972 -26.049 1.00 0.00 H new ATOM 0 H1' A B 104 -4.071 21.982 -25.356 1.00 0.00 H new ATOM 0 H8 A B 104 -6.280 24.601 -26.434 1.00 0.00 H new ATOM 0 H61 A B 104 -8.965 20.390 -30.125 1.00 0.00 H new ATOM 0 H62 A B 104 -8.732 22.117 -29.834 1.00 0.00 H new ATOM 0 H2 A B 104 -6.686 18.230 -26.969 1.00 0.00 H new ATOM 2393 P U B 105 -1.311 24.144 -23.615 1.00 0.00 P ATOM 2394 OP1 U B 105 -0.087 23.487 -23.110 1.00 0.00 O ATOM 2395 OP2 U B 105 -1.690 25.476 -23.092 1.00 0.00 O ATOM 2396 O5' U B 105 -1.172 24.268 -25.214 1.00 0.00 O ATOM 2397 C5' U B 105 -0.600 23.232 -25.992 1.00 0.00 C ATOM 2398 C4' U B 105 -1.604 22.103 -26.231 1.00 0.00 C ATOM 2399 O4' U B 105 -2.728 22.597 -26.944 1.00 0.00 O ATOM 2400 C3' U B 105 -0.962 21.009 -27.077 1.00 0.00 C ATOM 2401 O3' U B 105 -1.505 19.759 -26.695 1.00 0.00 O ATOM 2402 C2' U B 105 -1.376 21.408 -28.486 1.00 0.00 C ATOM 2403 O2' U B 105 -1.498 20.277 -29.326 1.00 0.00 O ATOM 2404 C1' U B 105 -2.712 22.121 -28.277 1.00 0.00 C ATOM 2405 N1 U B 105 -2.916 23.260 -29.207 1.00 0.00 N ATOM 2406 C2 U B 105 -4.094 23.308 -29.949 1.00 0.00 C ATOM 2407 O2 U B 105 -4.935 22.409 -29.932 1.00 0.00 O ATOM 2408 N3 U B 105 -4.280 24.441 -30.724 1.00 0.00 N ATOM 2409 C4 U B 105 -3.400 25.502 -30.847 1.00 0.00 C ATOM 2410 O4 U B 105 -3.684 26.472 -31.545 1.00 0.00 O ATOM 2411 C5 U B 105 -2.178 25.340 -30.095 1.00 0.00 C ATOM 2412 C6 U B 105 -1.971 24.249 -29.319 1.00 0.00 C ATOM 0 H5' U B 105 0.281 22.838 -25.486 1.00 0.00 H new ATOM 0 H5'' U B 105 -0.266 23.634 -26.948 1.00 0.00 H new ATOM 0 H4' U B 105 -1.911 21.707 -25.263 1.00 0.00 H new ATOM 0 H3' U B 105 0.119 20.912 -26.975 1.00 0.00 H new ATOM 0 H2' U B 105 -0.643 22.042 -28.985 1.00 0.00 H new ATOM 0 HO2' U B 105 -2.250 19.725 -29.025 1.00 0.00 H new ATOM 0 H1' U B 105 -3.517 21.414 -28.475 1.00 0.00 H new ATOM 0 H3 U B 105 -5.149 24.499 -31.255 1.00 0.00 H new ATOM 0 H5 U B 105 -1.415 26.102 -30.152 1.00 0.00 H new ATOM 0 H6 U B 105 -1.042 24.155 -28.777 1.00 0.00 H new ATOM 2423 P G B 106 -1.142 19.115 -25.259 1.00 0.00 P ATOM 2424 OP1 G B 106 -2.404 18.703 -24.604 1.00 0.00 O ATOM 2425 OP2 G B 106 -0.215 20.028 -24.553 1.00 0.00 O ATOM 2426 O5' G B 106 -0.318 17.786 -25.645 1.00 0.00 O ATOM 2427 C5' G B 106 -0.974 16.714 -26.282 1.00 0.00 C ATOM 2428 C4' G B 106 -0.051 15.523 -26.538 1.00 0.00 C ATOM 2429 O4' G B 106 0.624 15.645 -27.782 1.00 0.00 O ATOM 2430 C3' G B 106 0.976 15.344 -25.424 1.00 0.00 C ATOM 2431 O3' G B 106 0.837 14.066 -24.837 1.00 0.00 O ATOM 2432 C2' G B 106 2.330 15.469 -26.114 1.00 0.00 C ATOM 2433 O2' G B 106 3.041 14.252 -26.023 1.00 0.00 O ATOM 2434 C1' G B 106 2.019 15.774 -27.580 1.00 0.00 C ATOM 2435 N9 G B 106 2.454 17.137 -27.962 1.00 0.00 N ATOM 2436 C8 G B 106 1.802 18.329 -27.780 1.00 0.00 C ATOM 2437 N7 G B 106 2.457 19.369 -28.211 1.00 0.00 N ATOM 2438 C5 G B 106 3.622 18.828 -28.745 1.00 0.00 C ATOM 2439 C6 G B 106 4.710 19.476 -29.392 1.00 0.00 C ATOM 2440 O6 G B 106 4.875 20.676 -29.600 1.00 0.00 O ATOM 2441 N1 G B 106 5.664 18.569 -29.818 1.00 0.00 N ATOM 2442 C2 G B 106 5.595 17.209 -29.639 1.00 0.00 C ATOM 2443 N2 G B 106 6.603 16.498 -30.137 1.00 0.00 N ATOM 2444 N3 G B 106 4.587 16.591 -29.012 1.00 0.00 N ATOM 2445 C4 G B 106 3.632 17.459 -28.597 1.00 0.00 C ATOM 0 H5' G B 106 -1.387 17.058 -27.230 1.00 0.00 H new ATOM 0 H5'' G B 106 -1.814 16.391 -25.667 1.00 0.00 H new ATOM 0 H4' G B 106 -0.692 14.642 -26.564 1.00 0.00 H new ATOM 0 H3' G B 106 0.855 16.077 -24.626 1.00 0.00 H new ATOM 0 H2' G B 106 2.943 16.244 -25.654 1.00 0.00 H new ATOM 0 HO2' G B 106 2.520 13.607 -25.500 1.00 0.00 H new ATOM 0 H1' G B 106 2.566 15.068 -28.205 1.00 0.00 H new ATOM 0 H8 G B 106 0.828 18.400 -27.319 1.00 0.00 H new ATOM 0 H1 G B 106 6.482 18.939 -30.302 1.00 0.00 H new ATOM 0 H21 G B 106 6.610 15.483 -30.036 1.00 0.00 H new ATOM 0 H22 G B 106 7.369 16.968 -30.619 1.00 0.00 H new ATOM 2457 P U B 107 -0.337 13.784 -23.778 1.00 0.00 P ATOM 2458 OP1 U B 107 -1.641 13.934 -24.467 1.00 0.00 O ATOM 2459 OP2 U B 107 -0.057 14.580 -22.558 1.00 0.00 O ATOM 2460 O5' U B 107 -0.127 12.231 -23.421 1.00 0.00 O ATOM 2461 C5' U B 107 -0.882 11.222 -24.063 1.00 0.00 C ATOM 2462 C4' U B 107 -0.541 9.864 -23.453 1.00 0.00 C ATOM 2463 O4' U B 107 0.647 9.355 -24.041 1.00 0.00 O ATOM 2464 C3' U B 107 -0.313 10.010 -21.948 1.00 0.00 C ATOM 2465 O3' U B 107 -0.871 8.911 -21.257 1.00 0.00 O ATOM 2466 C2' U B 107 1.202 10.008 -21.842 1.00 0.00 C ATOM 2467 O2' U B 107 1.639 9.478 -20.605 1.00 0.00 O ATOM 2468 C1' U B 107 1.604 9.132 -23.019 1.00 0.00 C ATOM 2469 N1 U B 107 2.966 9.475 -23.488 1.00 0.00 N ATOM 2470 C2 U B 107 3.993 8.596 -23.175 1.00 0.00 C ATOM 2471 O2 U B 107 3.802 7.551 -22.554 1.00 0.00 O ATOM 2472 N3 U B 107 5.261 8.952 -23.601 1.00 0.00 N ATOM 2473 C4 U B 107 5.590 10.094 -24.307 1.00 0.00 C ATOM 2474 O4 U B 107 6.760 10.318 -24.614 1.00 0.00 O ATOM 2475 C5 U B 107 4.453 10.937 -24.617 1.00 0.00 C ATOM 2476 C6 U B 107 3.203 10.620 -24.206 1.00 0.00 C ATOM 0 H5' U B 107 -0.667 11.217 -25.132 1.00 0.00 H new ATOM 0 H5'' U B 107 -1.947 11.425 -23.953 1.00 0.00 H new ATOM 0 H4' U B 107 -1.371 9.182 -23.639 1.00 0.00 H new ATOM 0 H3' U B 107 -0.774 10.898 -21.516 1.00 0.00 H new ATOM 0 H2' U B 107 1.647 11.003 -21.874 1.00 0.00 H new ATOM 0 HO2' U B 107 0.904 8.989 -20.181 1.00 0.00 H new ATOM 0 H1' U B 107 1.625 8.081 -22.731 1.00 0.00 H new ATOM 0 H3 U B 107 6.023 8.313 -23.373 1.00 0.00 H new ATOM 0 H5 U B 107 4.607 11.840 -25.190 1.00 0.00 H new ATOM 0 H6 U B 107 2.381 11.277 -24.447 1.00 0.00 H new ATOM 2487 P G B 108 -2.431 8.916 -20.867 1.00 0.00 P ATOM 2488 OP1 G B 108 -2.742 7.666 -20.138 1.00 0.00 O ATOM 2489 OP2 G B 108 -3.218 9.286 -22.065 1.00 0.00 O ATOM 2490 O5' G B 108 -2.499 10.144 -19.826 1.00 0.00 O ATOM 2491 C5' G B 108 -2.041 9.994 -18.499 1.00 0.00 C ATOM 2492 C4' G B 108 -1.945 11.362 -17.827 1.00 0.00 C ATOM 2493 O4' G B 108 -3.155 12.098 -17.971 1.00 0.00 O ATOM 2494 C3' G B 108 -1.676 11.181 -16.335 1.00 0.00 C ATOM 2495 O3' G B 108 -0.300 11.321 -16.049 1.00 0.00 O ATOM 2496 C2' G B 108 -2.493 12.300 -15.704 1.00 0.00 C ATOM 2497 O2' G B 108 -1.751 13.503 -15.651 1.00 0.00 O ATOM 2498 C1' G B 108 -3.643 12.475 -16.691 1.00 0.00 C ATOM 2499 N9 G B 108 -4.795 11.616 -16.338 1.00 0.00 N ATOM 2500 C8 G B 108 -5.175 10.419 -16.886 1.00 0.00 C ATOM 2501 N7 G B 108 -6.275 9.931 -16.390 1.00 0.00 N ATOM 2502 C5 G B 108 -6.658 10.877 -15.438 1.00 0.00 C ATOM 2503 C6 G B 108 -7.801 10.908 -14.590 1.00 0.00 C ATOM 2504 O6 G B 108 -8.723 10.100 -14.517 1.00 0.00 O ATOM 2505 N1 G B 108 -7.801 12.027 -13.770 1.00 0.00 N ATOM 2506 C2 G B 108 -6.828 12.998 -13.766 1.00 0.00 C ATOM 2507 N2 G B 108 -6.990 14.001 -12.900 1.00 0.00 N ATOM 2508 N3 G B 108 -5.764 12.983 -14.568 1.00 0.00 N ATOM 2509 C4 G B 108 -5.741 11.894 -15.380 1.00 0.00 C ATOM 0 H5' G B 108 -1.066 9.507 -18.494 1.00 0.00 H new ATOM 0 H5'' G B 108 -2.721 9.351 -17.940 1.00 0.00 H new ATOM 0 H4' G B 108 -1.134 11.910 -18.307 1.00 0.00 H new ATOM 0 H3' G B 108 -1.947 10.193 -15.962 1.00 0.00 H new ATOM 0 H2' G B 108 -2.799 12.071 -14.683 1.00 0.00 H new ATOM 0 HO2' G B 108 -0.808 13.314 -15.838 1.00 0.00 H new ATOM 0 H1' G B 108 -3.986 13.509 -16.674 1.00 0.00 H new ATOM 0 H8 G B 108 -4.611 9.923 -17.662 1.00 0.00 H new ATOM 0 H1 G B 108 -8.581 12.137 -13.122 1.00 0.00 H new ATOM 0 H21 G B 108 -6.299 14.750 -12.852 1.00 0.00 H new ATOM 0 H22 G B 108 -7.804 14.018 -12.286 1.00 0.00 H new ATOM 2521 P G B 109 0.392 10.451 -14.885 1.00 0.00 P ATOM 2522 OP1 G B 109 1.828 10.809 -14.842 1.00 0.00 O ATOM 2523 OP2 G B 109 -0.004 9.037 -15.074 1.00 0.00 O ATOM 2524 O5' G B 109 -0.312 10.998 -13.546 1.00 0.00 O ATOM 2525 C5' G B 109 0.083 12.219 -12.958 1.00 0.00 C ATOM 2526 C4' G B 109 -0.865 12.572 -11.812 1.00 0.00 C ATOM 2527 O4' G B 109 -2.188 12.766 -12.296 1.00 0.00 O ATOM 2528 C3' G B 109 -0.936 11.472 -10.758 1.00 0.00 C ATOM 2529 O3' G B 109 0.102 11.573 -9.804 1.00 0.00 O ATOM 2530 C2' G B 109 -2.299 11.752 -10.142 1.00 0.00 C ATOM 2531 O2' G B 109 -2.219 12.792 -9.190 1.00 0.00 O ATOM 2532 C1' G B 109 -3.104 12.242 -11.342 1.00 0.00 C ATOM 2533 N9 G B 109 -3.864 11.117 -11.923 1.00 0.00 N ATOM 2534 C8 G B 109 -3.474 10.199 -12.864 1.00 0.00 C ATOM 2535 N7 G B 109 -4.391 9.315 -13.154 1.00 0.00 N ATOM 2536 C5 G B 109 -5.465 9.672 -12.339 1.00 0.00 C ATOM 2537 C6 G B 109 -6.753 9.076 -12.200 1.00 0.00 C ATOM 2538 O6 G B 109 -7.216 8.102 -12.791 1.00 0.00 O ATOM 2539 N1 G B 109 -7.526 9.738 -11.258 1.00 0.00 N ATOM 2540 C2 G B 109 -7.123 10.840 -10.543 1.00 0.00 C ATOM 2541 N2 G B 109 -7.997 11.342 -9.672 1.00 0.00 N ATOM 2542 N3 G B 109 -5.925 11.418 -10.680 1.00 0.00 N ATOM 2543 C4 G B 109 -5.148 10.777 -11.589 1.00 0.00 C ATOM 0 H5' G B 109 0.076 13.012 -13.705 1.00 0.00 H new ATOM 0 H5'' G B 109 1.105 12.140 -12.586 1.00 0.00 H new ATOM 0 H4' G B 109 -0.466 13.483 -11.366 1.00 0.00 H new ATOM 0 H3' G B 109 -0.818 10.465 -11.159 1.00 0.00 H new ATOM 0 H2' G B 109 -2.720 10.887 -9.630 1.00 0.00 H new ATOM 0 HO2' G B 109 -2.599 12.487 -8.340 1.00 0.00 H new ATOM 0 H1' G B 109 -3.813 13.014 -11.042 1.00 0.00 H new ATOM 0 H8 G B 109 -2.497 10.206 -13.324 1.00 0.00 H new ATOM 0 H1 G B 109 -8.465 9.380 -11.083 1.00 0.00 H new ATOM 0 H21 G B 109 -7.749 12.160 -9.115 1.00 0.00 H new ATOM 0 H22 G B 109 -8.914 10.909 -9.562 1.00 0.00 H new ATOM 2555 P G B 110 0.448 10.339 -8.822 1.00 0.00 P ATOM 2556 OP1 G B 110 1.652 10.699 -8.039 1.00 0.00 O ATOM 2557 OP2 G B 110 0.446 9.098 -9.628 1.00 0.00 O ATOM 2558 O5' G B 110 -0.811 10.279 -7.813 1.00 0.00 O ATOM 2559 C5' G B 110 -0.909 11.165 -6.713 1.00 0.00 C ATOM 2560 C4' G B 110 -2.222 10.929 -5.965 1.00 0.00 C ATOM 2561 O4' G B 110 -3.341 11.104 -6.825 1.00 0.00 O ATOM 2562 C3' G B 110 -2.330 9.518 -5.397 1.00 0.00 C ATOM 2563 O3' G B 110 -1.677 9.384 -4.146 1.00 0.00 O ATOM 2564 C2' G B 110 -3.839 9.385 -5.262 1.00 0.00 C ATOM 2565 O2' G B 110 -4.300 10.047 -4.099 1.00 0.00 O ATOM 2566 C1' G B 110 -4.337 10.145 -6.486 1.00 0.00 C ATOM 2567 N9 G B 110 -4.550 9.204 -7.601 1.00 0.00 N ATOM 2568 C8 G B 110 -3.675 8.798 -8.576 1.00 0.00 C ATOM 2569 N7 G B 110 -4.193 7.979 -9.446 1.00 0.00 N ATOM 2570 C5 G B 110 -5.502 7.801 -9.000 1.00 0.00 C ATOM 2571 C6 G B 110 -6.548 7.001 -9.536 1.00 0.00 C ATOM 2572 O6 G B 110 -6.532 6.301 -10.547 1.00 0.00 O ATOM 2573 N1 G B 110 -7.695 7.072 -8.759 1.00 0.00 N ATOM 2574 C2 G B 110 -7.824 7.820 -7.612 1.00 0.00 C ATOM 2575 N2 G B 110 -8.992 7.740 -6.973 1.00 0.00 N ATOM 2576 N3 G B 110 -6.855 8.597 -7.121 1.00 0.00 N ATOM 2577 C4 G B 110 -5.720 8.535 -7.862 1.00 0.00 C ATOM 0 H5' G B 110 -0.860 12.197 -7.061 1.00 0.00 H new ATOM 0 H5'' G B 110 -0.065 11.016 -6.039 1.00 0.00 H new ATOM 0 H4' G B 110 -2.223 11.657 -5.154 1.00 0.00 H new ATOM 0 H3' G B 110 -1.856 8.754 -6.013 1.00 0.00 H new ATOM 0 H2' G B 110 -4.173 8.350 -5.193 1.00 0.00 H new ATOM 0 HO2' G B 110 -3.538 10.260 -3.520 1.00 0.00 H new ATOM 0 H1' G B 110 -5.285 10.643 -6.280 1.00 0.00 H new ATOM 0 H8 G B 110 -2.648 9.128 -8.618 1.00 0.00 H new ATOM 0 H1 G B 110 -8.504 6.529 -9.061 1.00 0.00 H new ATOM 0 H21 G B 110 -9.143 8.274 -6.117 1.00 0.00 H new ATOM 0 H22 G B 110 -9.735 7.145 -7.340 1.00 0.00 H new ATOM 2589 P A B 111 -1.287 7.930 -3.571 1.00 0.00 P ATOM 2590 OP1 A B 111 -0.618 8.117 -2.261 1.00 0.00 O ATOM 2591 OP2 A B 111 -0.593 7.185 -4.643 1.00 0.00 O ATOM 2592 O5' A B 111 -2.711 7.218 -3.311 1.00 0.00 O ATOM 2593 C5' A B 111 -3.490 7.534 -2.174 1.00 0.00 C ATOM 2594 C4' A B 111 -4.820 6.783 -2.229 1.00 0.00 C ATOM 2595 O4' A B 111 -5.537 7.089 -3.419 1.00 0.00 O ATOM 2596 C3' A B 111 -4.642 5.269 -2.209 1.00 0.00 C ATOM 2597 O3' A B 111 -4.482 4.759 -0.899 1.00 0.00 O ATOM 2598 C2' A B 111 -5.951 4.819 -2.839 1.00 0.00 C ATOM 2599 O2' A B 111 -7.007 4.850 -1.893 1.00 0.00 O ATOM 2600 C1' A B 111 -6.198 5.911 -3.874 1.00 0.00 C ATOM 2601 N9 A B 111 -5.651 5.490 -5.182 1.00 0.00 N ATOM 2602 C8 A B 111 -4.376 5.620 -5.671 1.00 0.00 C ATOM 2603 N7 A B 111 -4.217 5.140 -6.875 1.00 0.00 N ATOM 2604 C5 A B 111 -5.477 4.644 -7.201 1.00 0.00 C ATOM 2605 C6 A B 111 -5.992 4.004 -8.344 1.00 0.00 C ATOM 2606 N6 A B 111 -5.265 3.733 -9.432 1.00 0.00 N ATOM 2607 N1 A B 111 -7.283 3.646 -8.335 1.00 0.00 N ATOM 2608 C2 A B 111 -8.018 3.906 -7.265 1.00 0.00 C ATOM 2609 N3 A B 111 -7.665 4.502 -6.135 1.00 0.00 N ATOM 2610 C4 A B 111 -6.360 4.852 -6.174 1.00 0.00 C ATOM 0 H5' A B 111 -3.670 8.608 -2.133 1.00 0.00 H new ATOM 0 H5'' A B 111 -2.949 7.267 -1.266 1.00 0.00 H new ATOM 0 H4' A B 111 -5.364 7.106 -1.342 1.00 0.00 H new ATOM 0 H3' A B 111 -3.747 4.920 -2.725 1.00 0.00 H new ATOM 0 H2' A B 111 -5.906 3.804 -3.234 1.00 0.00 H new ATOM 0 HO2' A B 111 -7.839 4.558 -2.321 1.00 0.00 H new ATOM 0 H1' A B 111 -7.265 6.098 -3.996 1.00 0.00 H new ATOM 0 H8 A B 111 -3.575 6.079 -5.110 1.00 0.00 H new ATOM 0 H61 A B 111 -5.696 3.266 -10.230 1.00 0.00 H new ATOM 0 H62 A B 111 -4.279 3.993 -9.464 1.00 0.00 H new ATOM 0 H2 A B 111 -9.049 3.588 -7.321 1.00 0.00 H new ATOM 2622 P A B 112 -3.924 3.265 -0.656 1.00 0.00 P ATOM 2623 OP1 A B 112 -3.821 3.045 0.807 1.00 0.00 O ATOM 2624 OP2 A B 112 -2.725 3.084 -1.504 1.00 0.00 O ATOM 2625 O5' A B 112 -5.088 2.307 -1.225 1.00 0.00 O ATOM 2626 C5' A B 112 -6.277 2.095 -0.496 1.00 0.00 C ATOM 2627 C4' A B 112 -7.206 1.151 -1.260 1.00 0.00 C ATOM 2628 O4' A B 112 -7.590 1.686 -2.523 1.00 0.00 O ATOM 2629 C3' A B 112 -6.559 -0.200 -1.538 1.00 0.00 C ATOM 2630 O3' A B 112 -6.653 -1.066 -0.424 1.00 0.00 O ATOM 2631 C2' A B 112 -7.390 -0.678 -2.718 1.00 0.00 C ATOM 2632 O2' A B 112 -8.622 -1.211 -2.283 1.00 0.00 O ATOM 2633 C1' A B 112 -7.654 0.624 -3.469 1.00 0.00 C ATOM 2634 N9 A B 112 -6.626 0.821 -4.515 1.00 0.00 N ATOM 2635 C8 A B 112 -5.372 1.368 -4.400 1.00 0.00 C ATOM 2636 N7 A B 112 -4.704 1.401 -5.520 1.00 0.00 N ATOM 2637 C5 A B 112 -5.575 0.827 -6.440 1.00 0.00 C ATOM 2638 C6 A B 112 -5.474 0.559 -7.817 1.00 0.00 C ATOM 2639 N6 A B 112 -4.394 0.852 -8.550 1.00 0.00 N ATOM 2640 N1 A B 112 -6.519 -0.017 -8.423 1.00 0.00 N ATOM 2641 C2 A B 112 -7.596 -0.312 -7.708 1.00 0.00 C ATOM 2642 N3 A B 112 -7.824 -0.114 -6.418 1.00 0.00 N ATOM 2643 C4 A B 112 -6.750 0.470 -5.834 1.00 0.00 C ATOM 0 H5' A B 112 -6.779 3.047 -0.320 1.00 0.00 H new ATOM 0 H5'' A B 112 -6.042 1.673 0.481 1.00 0.00 H new ATOM 0 H4' A B 112 -8.074 1.030 -0.612 1.00 0.00 H new ATOM 0 H3' A B 112 -5.488 -0.159 -1.738 1.00 0.00 H new ATOM 0 H2' A B 112 -6.898 -1.456 -3.302 1.00 0.00 H new ATOM 0 HO2' A B 112 -9.141 -1.511 -3.058 1.00 0.00 H new ATOM 0 H1' A B 112 -8.631 0.596 -3.951 1.00 0.00 H new ATOM 0 H8 A B 112 -4.974 1.738 -3.466 1.00 0.00 H new ATOM 0 H61 A B 112 -4.379 0.633 -9.546 1.00 0.00 H new ATOM 0 H62 A B 112 -3.585 1.294 -8.113 1.00 0.00 H new ATOM 0 H2 A B 112 -8.401 -0.780 -8.255 1.00 0.00 H new ATOM 2655 P A B 113 -5.684 -2.346 -0.286 1.00 0.00 P ATOM 2656 OP1 A B 113 -5.884 -2.932 1.059 1.00 0.00 O ATOM 2657 OP2 A B 113 -4.326 -1.943 -0.715 1.00 0.00 O ATOM 2658 O5' A B 113 -6.266 -3.380 -1.373 1.00 0.00 O ATOM 2659 C5' A B 113 -7.444 -4.116 -1.118 1.00 0.00 C ATOM 2660 C4' A B 113 -7.759 -5.017 -2.312 1.00 0.00 C ATOM 2661 O4' A B 113 -8.006 -4.256 -3.489 1.00 0.00 O ATOM 2662 C3' A B 113 -6.617 -5.969 -2.635 1.00 0.00 C ATOM 2663 O3' A B 113 -6.659 -7.126 -1.822 1.00 0.00 O ATOM 2664 C2' A B 113 -6.906 -6.273 -4.095 1.00 0.00 C ATOM 2665 O2' A B 113 -7.913 -7.254 -4.224 1.00 0.00 O ATOM 2666 C1' A B 113 -7.455 -4.942 -4.605 1.00 0.00 C ATOM 2667 N9 A B 113 -6.374 -4.130 -5.200 1.00 0.00 N ATOM 2668 C8 A B 113 -5.525 -3.239 -4.591 1.00 0.00 C ATOM 2669 N7 A B 113 -4.688 -2.659 -5.409 1.00 0.00 N ATOM 2670 C5 A B 113 -4.997 -3.214 -6.647 1.00 0.00 C ATOM 2671 C6 A B 113 -4.476 -3.021 -7.941 1.00 0.00 C ATOM 2672 N6 A B 113 -3.491 -2.162 -8.215 1.00 0.00 N ATOM 2673 N1 A B 113 -4.993 -3.746 -8.944 1.00 0.00 N ATOM 2674 C2 A B 113 -5.981 -4.592 -8.681 1.00 0.00 C ATOM 2675 N3 A B 113 -6.570 -4.857 -7.521 1.00 0.00 N ATOM 2676 C4 A B 113 -6.014 -4.123 -6.529 1.00 0.00 C ATOM 0 H5' A B 113 -8.276 -3.436 -0.934 1.00 0.00 H new ATOM 0 H5'' A B 113 -7.320 -4.719 -0.218 1.00 0.00 H new ATOM 0 H4' A B 113 -8.645 -5.581 -2.020 1.00 0.00 H new ATOM 0 H3' A B 113 -5.620 -5.566 -2.456 1.00 0.00 H new ATOM 0 H2' A B 113 -6.031 -6.647 -4.626 1.00 0.00 H new ATOM 0 HO2' A B 113 -7.558 -8.025 -4.713 1.00 0.00 H new ATOM 0 H1' A B 113 -8.209 -5.115 -5.373 1.00 0.00 H new ATOM 0 H8 A B 113 -5.547 -3.036 -3.530 1.00 0.00 H new ATOM 0 H61 A B 113 -3.152 -2.063 -9.172 1.00 0.00 H new ATOM 0 H62 A B 113 -3.077 -1.605 -7.467 1.00 0.00 H new ATOM 0 H2 A B 113 -6.359 -5.142 -9.530 1.00 0.00 H new ATOM 2688 P C B 114 -5.368 -8.072 -1.662 1.00 0.00 P ATOM 2689 OP1 C B 114 -5.646 -9.054 -0.590 1.00 0.00 O ATOM 2690 OP2 C B 114 -4.169 -7.206 -1.568 1.00 0.00 O ATOM 2691 O5' C B 114 -5.310 -8.859 -3.063 1.00 0.00 O ATOM 2692 C5' C B 114 -6.203 -9.916 -3.336 1.00 0.00 C ATOM 2693 C4' C B 114 -6.034 -10.375 -4.785 1.00 0.00 C ATOM 2694 O4' C B 114 -6.288 -9.313 -5.695 1.00 0.00 O ATOM 2695 C3' C B 114 -4.622 -10.868 -5.082 1.00 0.00 C ATOM 2696 O3' C B 114 -4.425 -12.209 -4.671 1.00 0.00 O ATOM 2697 C2' C B 114 -4.591 -10.714 -6.595 1.00 0.00 C ATOM 2698 O2' C B 114 -5.227 -11.805 -7.227 1.00 0.00 O ATOM 2699 C1' C B 114 -5.432 -9.462 -6.823 1.00 0.00 C ATOM 2700 N1 C B 114 -4.559 -8.275 -6.977 1.00 0.00 N ATOM 2701 C2 C B 114 -4.252 -7.868 -8.270 1.00 0.00 C ATOM 2702 O2 C B 114 -4.701 -8.480 -9.240 1.00 0.00 O ATOM 2703 N3 C B 114 -3.451 -6.785 -8.440 1.00 0.00 N ATOM 2704 C4 C B 114 -2.969 -6.122 -7.385 1.00 0.00 C ATOM 2705 N4 C B 114 -2.191 -5.063 -7.598 1.00 0.00 N ATOM 2706 C5 C B 114 -3.271 -6.526 -6.046 1.00 0.00 C ATOM 2707 C6 C B 114 -4.067 -7.604 -5.892 1.00 0.00 C ATOM 0 H5' C B 114 -7.229 -9.591 -3.165 1.00 0.00 H new ATOM 0 H5'' C B 114 -6.015 -10.748 -2.657 1.00 0.00 H new ATOM 0 H4' C B 114 -6.749 -11.188 -4.911 1.00 0.00 H new ATOM 0 H3' C B 114 -3.833 -10.330 -4.557 1.00 0.00 H new ATOM 0 H2' C B 114 -3.576 -10.661 -6.990 1.00 0.00 H new ATOM 0 HO2' C B 114 -4.644 -12.161 -7.929 1.00 0.00 H new ATOM 0 H1' C B 114 -6.020 -9.555 -7.736 1.00 0.00 H new ATOM 0 H41 C B 114 -1.812 -4.542 -6.808 1.00 0.00 H new ATOM 0 H42 C B 114 -1.974 -4.773 -8.552 1.00 0.00 H new ATOM 0 H5 C B 114 -2.878 -5.990 -5.194 1.00 0.00 H new ATOM 0 H6 C B 114 -4.319 -7.942 -4.898 1.00 0.00 H new ATOM 2719 P U B 115 -2.939 -12.817 -4.520 1.00 0.00 P ATOM 2720 OP1 U B 115 -3.062 -14.198 -3.999 1.00 0.00 O ATOM 2721 OP2 U B 115 -2.110 -11.832 -3.786 1.00 0.00 O ATOM 2722 O5' U B 115 -2.403 -12.897 -6.039 1.00 0.00 O ATOM 2723 C5' U B 115 -2.867 -13.897 -6.916 1.00 0.00 C ATOM 2724 C4' U B 115 -2.353 -13.629 -8.329 1.00 0.00 C ATOM 2725 O4' U B 115 -2.792 -12.361 -8.807 1.00 0.00 O ATOM 2726 C3' U B 115 -0.832 -13.616 -8.423 1.00 0.00 C ATOM 2727 O3' U B 115 -0.291 -14.920 -8.515 1.00 0.00 O ATOM 2728 C2' U B 115 -0.646 -12.826 -9.712 1.00 0.00 C ATOM 2729 O2' U B 115 -0.843 -13.652 -10.843 1.00 0.00 O ATOM 2730 C1' U B 115 -1.782 -11.810 -9.645 1.00 0.00 C ATOM 2731 N1 U B 115 -1.291 -10.527 -9.090 1.00 0.00 N ATOM 2732 C2 U B 115 -0.971 -9.520 -9.988 1.00 0.00 C ATOM 2733 O2 U B 115 -1.090 -9.657 -11.206 1.00 0.00 O ATOM 2734 N3 U B 115 -0.506 -8.337 -9.442 1.00 0.00 N ATOM 2735 C4 U B 115 -0.330 -8.076 -8.094 1.00 0.00 C ATOM 2736 O4 U B 115 0.095 -6.988 -7.719 1.00 0.00 O ATOM 2737 C5 U B 115 -0.686 -9.176 -7.232 1.00 0.00 C ATOM 2738 C6 U B 115 -1.150 -10.344 -7.740 1.00 0.00 C ATOM 0 H5' U B 115 -3.957 -13.918 -6.914 1.00 0.00 H new ATOM 0 H5'' U B 115 -2.529 -14.876 -6.576 1.00 0.00 H new ATOM 0 H4' U B 115 -2.753 -14.448 -8.927 1.00 0.00 H new ATOM 0 H3' U B 115 -0.327 -13.195 -7.554 1.00 0.00 H new ATOM 0 H2' U B 115 0.350 -12.393 -9.802 1.00 0.00 H new ATOM 0 HO2' U B 115 -0.720 -13.124 -11.659 1.00 0.00 H new ATOM 0 H1' U B 115 -2.179 -11.607 -10.640 1.00 0.00 H new ATOM 0 H3 U B 115 -0.271 -7.588 -10.093 1.00 0.00 H new ATOM 0 H5 U B 115 -0.581 -9.067 -6.163 1.00 0.00 H new ATOM 0 H6 U B 115 -1.414 -11.146 -7.067 1.00 0.00 H new ATOM 2749 P C B 116 1.268 -15.194 -8.208 1.00 0.00 P ATOM 2750 OP1 C B 116 1.505 -16.653 -8.310 1.00 0.00 O ATOM 2751 OP2 C B 116 1.620 -14.481 -6.960 1.00 0.00 O ATOM 2752 O5' C B 116 2.022 -14.475 -9.429 1.00 0.00 O ATOM 2753 C5' C B 116 2.070 -15.067 -10.708 1.00 0.00 C ATOM 2754 C4' C B 116 2.716 -14.103 -11.699 1.00 0.00 C ATOM 2755 O4' C B 116 2.021 -12.866 -11.742 1.00 0.00 O ATOM 2756 C3' C B 116 4.153 -13.770 -11.333 1.00 0.00 C ATOM 2757 O3' C B 116 5.046 -14.781 -11.761 1.00 0.00 O ATOM 2758 C2' C B 116 4.342 -12.468 -12.099 1.00 0.00 C ATOM 2759 O2' C B 116 4.624 -12.729 -13.462 1.00 0.00 O ATOM 2760 C1' C B 116 2.959 -11.827 -12.004 1.00 0.00 C ATOM 2761 N1 C B 116 2.937 -10.818 -10.920 1.00 0.00 N ATOM 2762 C2 C B 116 3.221 -9.501 -11.263 1.00 0.00 C ATOM 2763 O2 C B 116 3.469 -9.201 -12.430 1.00 0.00 O ATOM 2764 N3 C B 116 3.220 -8.558 -10.290 1.00 0.00 N ATOM 2765 C4 C B 116 2.950 -8.885 -9.023 1.00 0.00 C ATOM 2766 N4 C B 116 2.961 -7.927 -8.098 1.00 0.00 N ATOM 2767 C5 C B 116 2.654 -10.234 -8.647 1.00 0.00 C ATOM 2768 C6 C B 116 2.660 -11.164 -9.625 1.00 0.00 C ATOM 0 H5' C B 116 1.063 -15.323 -11.039 1.00 0.00 H new ATOM 0 H5'' C B 116 2.638 -15.996 -10.668 1.00 0.00 H new ATOM 0 H4' C B 116 2.680 -14.616 -12.660 1.00 0.00 H new ATOM 0 H3' C B 116 4.348 -13.690 -10.263 1.00 0.00 H new ATOM 0 H2' C B 116 5.158 -11.859 -11.709 1.00 0.00 H new ATOM 0 HO2' C B 116 4.784 -13.688 -13.585 1.00 0.00 H new ATOM 0 H1' C B 116 2.706 -11.317 -12.934 1.00 0.00 H new ATOM 0 H41 C B 116 2.758 -8.155 -7.125 1.00 0.00 H new ATOM 0 H42 C B 116 3.173 -6.965 -8.363 1.00 0.00 H new ATOM 0 H5 C B 116 2.435 -10.497 -7.623 1.00 0.00 H new ATOM 0 H6 C B 116 2.444 -12.194 -9.383 1.00 0.00 H new ATOM 2780 P C B 117 6.521 -14.909 -11.120 1.00 0.00 P ATOM 2781 OP1 C B 117 7.163 -16.119 -11.678 1.00 0.00 O ATOM 2782 OP2 C B 117 6.400 -14.755 -9.652 1.00 0.00 O ATOM 2783 O5' C B 117 7.296 -13.618 -11.693 1.00 0.00 O ATOM 2784 C5' C B 117 7.763 -13.583 -13.025 1.00 0.00 C ATOM 2785 C4' C B 117 8.381 -12.213 -13.317 1.00 0.00 C ATOM 2786 O4' C B 117 7.433 -11.170 -13.140 1.00 0.00 O ATOM 2787 C3' C B 117 9.548 -11.897 -12.391 1.00 0.00 C ATOM 2788 O3' C B 117 10.751 -12.489 -12.842 1.00 0.00 O ATOM 2789 C2' C B 117 9.589 -10.380 -12.496 1.00 0.00 C ATOM 2790 O2' C B 117 10.270 -9.974 -13.664 1.00 0.00 O ATOM 2791 C1' C B 117 8.112 -10.020 -12.646 1.00 0.00 C ATOM 2792 N1 C B 117 7.551 -9.611 -11.333 1.00 0.00 N ATOM 2793 C2 C B 117 7.614 -8.262 -10.999 1.00 0.00 C ATOM 2794 O2 C B 117 8.125 -7.450 -11.768 1.00 0.00 O ATOM 2795 N3 C B 117 7.104 -7.862 -9.806 1.00 0.00 N ATOM 2796 C4 C B 117 6.561 -8.745 -8.964 1.00 0.00 C ATOM 2797 N4 C B 117 6.079 -8.306 -7.802 1.00 0.00 N ATOM 2798 C5 C B 117 6.491 -10.137 -9.286 1.00 0.00 C ATOM 2799 C6 C B 117 6.999 -10.522 -10.475 1.00 0.00 C ATOM 0 H5' C B 117 6.941 -13.777 -13.714 1.00 0.00 H new ATOM 0 H5'' C B 117 8.503 -14.368 -13.182 1.00 0.00 H new ATOM 0 H4' C B 117 8.722 -12.266 -14.351 1.00 0.00 H new ATOM 0 H3' C B 117 9.435 -12.276 -11.375 1.00 0.00 H new ATOM 0 H2' C B 117 10.094 -9.912 -11.651 1.00 0.00 H new ATOM 0 HO2' C B 117 10.739 -10.742 -14.053 1.00 0.00 H new ATOM 0 H1' C B 117 7.990 -9.185 -13.336 1.00 0.00 H new ATOM 0 H41 C B 117 5.660 -8.962 -7.143 1.00 0.00 H new ATOM 0 H42 C B 117 6.129 -7.314 -7.571 1.00 0.00 H new ATOM 0 H5 C B 117 6.050 -10.850 -8.605 1.00 0.00 H new ATOM 0 H6 C B 117 6.969 -11.565 -10.754 1.00 0.00 H new ATOM 2811 P C B 118 11.980 -12.735 -11.830 1.00 0.00 P ATOM 2812 OP1 C B 118 13.050 -13.445 -12.570 1.00 0.00 O ATOM 2813 OP2 C B 118 11.439 -13.324 -10.584 1.00 0.00 O ATOM 2814 O5' C B 118 12.502 -11.252 -11.494 1.00 0.00 O ATOM 2815 C5' C B 118 13.298 -10.531 -12.410 1.00 0.00 C ATOM 2816 C4' C B 118 13.641 -9.160 -11.833 1.00 0.00 C ATOM 2817 O4' C B 118 12.473 -8.381 -11.613 1.00 0.00 O ATOM 2818 C3' C B 118 14.349 -9.267 -10.489 1.00 0.00 C ATOM 2819 O3' C B 118 15.737 -9.504 -10.632 1.00 0.00 O ATOM 2820 C2' C B 118 14.065 -7.891 -9.906 1.00 0.00 C ATOM 2821 O2' C B 118 14.989 -6.937 -10.397 1.00 0.00 O ATOM 2822 C1' C B 118 12.675 -7.574 -10.456 1.00 0.00 C ATOM 2823 N1 C B 118 11.653 -7.872 -9.424 1.00 0.00 N ATOM 2824 C2 C B 118 11.263 -6.836 -8.584 1.00 0.00 C ATOM 2825 O2 C B 118 11.736 -5.705 -8.719 1.00 0.00 O ATOM 2826 N3 C B 118 10.353 -7.096 -7.609 1.00 0.00 N ATOM 2827 C4 C B 118 9.838 -8.320 -7.465 1.00 0.00 C ATOM 2828 N4 C B 118 8.961 -8.531 -6.485 1.00 0.00 N ATOM 2829 C5 C B 118 10.211 -9.395 -8.330 1.00 0.00 C ATOM 2830 C6 C B 118 11.119 -9.124 -9.292 1.00 0.00 C ATOM 0 H5' C B 118 12.766 -10.415 -13.355 1.00 0.00 H new ATOM 0 H5'' C B 118 14.212 -11.084 -12.625 1.00 0.00 H new ATOM 0 H4' C B 118 14.292 -8.690 -12.571 1.00 0.00 H new ATOM 0 H3' C B 118 14.010 -10.098 -9.871 1.00 0.00 H new ATOM 0 H2' C B 118 14.135 -7.868 -8.819 1.00 0.00 H new ATOM 0 HO2' C B 118 15.797 -7.395 -10.709 1.00 0.00 H new ATOM 0 HO3' C B 118 16.152 -9.564 -9.746 1.00 0.00 H new ATOM 0 H1' C B 118 12.590 -6.520 -10.720 1.00 0.00 H new ATOM 0 H41 C B 118 8.554 -9.457 -6.355 1.00 0.00 H new ATOM 0 H42 C B 118 8.696 -7.766 -5.864 1.00 0.00 H new ATOM 0 H5 C B 118 9.785 -10.381 -8.219 1.00 0.00 H new ATOM 0 H6 C B 118 11.428 -9.908 -9.967 1.00 0.00 H new TER 2842 C B 118