USER MOD reduce.3.24.130724 H: found=0, std=0, add=1254, rem=0, adj=57 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= 1.05 USER MOD Set 1.2: A 321 MET CE :methyl 171:sc= -0.082 (180deg=-0.307) USER MOD Set 1.3: A 340 SER OG : rot 178:sc= 0 USER MOD Set 2.1: A 284 ASN : amide:sc= -0.0276 X(o=0.044,f=0.11) USER MOD Set 2.2: A 370 THR OG1 : rot 180:sc= 0.0712 USER MOD Single : A 263 ASN : amide:sc= -0.531 K(o=-0.53,f=-4.1!) USER MOD Single : A 264 LYS NZ :NH3+ -132:sc= 1.24 (180deg=-0.536) USER MOD Single : A 271 GLN : amide:sc= -1.08 K(o=-1.1,f=-4.9!) USER MOD Single : A 273 SER OG : rot 180:sc= 0 USER MOD Single : A 275 HIS : no HD1:sc= -1.14 K(o=-1.1,f=-0.41) USER MOD Single : A 277 SER OG : rot 180:sc= 0 USER MOD Single : A 279 GLN : amide:sc= 0.434 K(o=0.43,f=-1) USER MOD Single : A 281 ASN : amide:sc= 1.95 K(o=1.9,f=-0.85) USER MOD Single : A 282 SER OG : rot -23:sc= 0.516 USER MOD Single : A 285 ASN : amide:sc= -0.432 K(o=-0.43,f=-4.1!) USER MOD Single : A 290 GLN : amide:sc= -0.0454 X(o=-0.045,f=-0.0038) USER MOD Single : A 295 ASN : amide:sc= -0.49 X(o=-0.49,f=-0.39) USER MOD Single : A 297 THR OG1 : rot 180:sc= -0.213 USER MOD Single : A 300 SER OG : rot 180:sc= 0 USER MOD Single : A 304 TYR OH : rot -151:sc= 1.26 USER MOD Single : A 306 LYS NZ :NH3+ -133:sc= 0.0649 (180deg=0) USER MOD Single : A 307 GLN : amide:sc= 0.868 K(o=0.87,f=-0.92) USER MOD Single : A 312 LYS NZ :NH3+ -167:sc= 0.663 (180deg=0.177) USER MOD Single : A 313 THR OG1 : rot 180:sc= 0 USER MOD Single : A 314 ASN : amide:sc= 1.12 K(o=1.1,f=-7.8!) USER MOD Single : A 315 LYS NZ :NH3+ -176:sc= 2.13 (180deg=1.92) USER MOD Single : A 316 LYS NZ :NH3+ -162:sc= 0.634 (180deg=0.513) USER MOD Single : A 317 THR OG1 : rot 180:sc= -0.173 USER MOD Single : A 319 GLN : amide:sc= 0.813 K(o=0.81,f=0) USER MOD Single : A 323 ASN : amide:sc= -0.584 X(o=-0.58,f=-0.6) USER MOD Single : A 325 TYR OH : rot 180:sc= -1.29 USER MOD Single : A 326 THR OG1 : rot 180:sc= 0.00705 USER MOD Single : A 330 THR OG1 : rot 140:sc=-0.00181 USER MOD Single : A 332 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 334 LYS NZ :NH3+ -128:sc= 0.691 (180deg=-2.43!) USER MOD Single : A 338 THR OG1 : rot -164:sc= 1.09 USER MOD Single : A 346 SER OG : rot 160:sc= 0 USER MOD Single : A 348 LYS NZ :NH3+ -143:sc= 1.19 (180deg=-0.877) USER MOD Single : A 357 LYS NZ :NH3+ 173:sc= 0.00417 (180deg=-0.00725) USER MOD Single : A 360 SER OG : rot -41:sc= 0.673 USER MOD Single : A 362 ASN : amide:sc= 0 K(o=0,f=-0.77) USER MOD Single : A 365 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 367 SER OG : rot -138:sc= 0.904 USER MOD Single : A 376 ASN : amide:sc= -1.32 X(o=-1.3,f=-1.3) USER MOD Single : A 381 ASN : amide:sc= 0.371 K(o=0.37,f=-1.5) USER MOD Single : B 91 G O2' : rot -18:sc= 0.108 USER MOD Single : B 91 G O5' : rot 180:sc= 0 USER MOD Single : B 92 G O2' : rot -18:sc= 0.0871 USER MOD Single : B 93 G O2' : rot -18:sc= 0.108 USER MOD Single : B 94 A O2' : rot -15:sc= -0.175 USER MOD Single : B 95 U O2' : rot -21:sc= 0.122 USER MOD Single : B 96 U O2' : rot 180:sc= -0.0371 USER MOD Single : B 97 U O2' : rot 180:sc= -0.062 USER MOD Single : B 98 C O2' : rot -4:sc= -0.251 USER MOD Single : B 99 C O2' : rot -11:sc= 0.118 USER MOD Single : B 100 C O2' : rot -14:sc= 0.256 USER MOD Single : B 101 C O2' : rot -17:sc= 0.182 USER MOD Single : B 102 A O2' : rot 50:sc= 0.289 USER MOD Single : B 103 A O2' : rot 146:sc= 1.04 USER MOD Single : B 104 A O2' : rot 117:sc= 0.996 USER MOD Single : B 105 U O2' : rot 115:sc= 1.7 USER MOD Single : B 106 G O2' : rot 2:sc= 0.218 USER MOD Single : B 107 U O2' : rot 28:sc= 0.384 USER MOD Single : B 108 G O2' : rot -15:sc= 0.0438 USER MOD Single : B 109 G O2' : rot 180:sc= -0.12 USER MOD Single : B 110 G O2' : rot -15:sc= 0.0848 USER MOD Single : B 111 A O2' : rot 180:sc= -0.048 USER MOD Single : B 112 A O2' : rot -123:sc= 0.126 USER MOD Single : B 113 A O2' : rot -122:sc= 0.393 USER MOD Single : B 114 C O2' : rot -133:sc= 0.304 USER MOD Single : B 115 U O2' : rot -129:sc= 0.114 USER MOD Single : B 116 C O2' : rot -9:sc= 0.118 USER MOD Single : B 117 C O2' : rot -13:sc= 0.121 USER MOD Single : B 118 C O2' : rot -24:sc= 0.182 USER MOD Single : B 118 C O3' : rot 180:sc= 0.196 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 260 15.582 24.904 -36.239 1.00 0.00 N ATOM 2 CA GLY A 260 16.421 24.109 -35.326 1.00 0.00 C ATOM 3 C GLY A 260 15.971 22.653 -35.294 1.00 0.00 C ATOM 4 O GLY A 260 15.381 22.164 -36.254 1.00 0.00 O ATOM 0 HA2 GLY A 260 17.462 24.164 -35.644 1.00 0.00 H new ATOM 0 HA3 GLY A 260 16.371 24.530 -34.322 1.00 0.00 H new ATOM 8 N GLY A 261 16.251 21.964 -34.181 1.00 0.00 N ATOM 9 CA GLY A 261 15.878 20.566 -34.008 1.00 0.00 C ATOM 10 C GLY A 261 14.377 20.420 -33.758 1.00 0.00 C ATOM 11 O GLY A 261 13.669 21.411 -33.578 1.00 0.00 O ATOM 0 H GLY A 261 16.741 22.364 -33.381 1.00 0.00 H new ATOM 0 HA2 GLY A 261 16.158 20.000 -34.896 1.00 0.00 H new ATOM 0 HA3 GLY A 261 16.432 20.140 -33.171 1.00 0.00 H new ATOM 15 N PHE A 262 13.894 19.177 -33.747 1.00 0.00 N ATOM 16 CA PHE A 262 12.489 18.881 -33.519 1.00 0.00 C ATOM 17 C PHE A 262 12.026 19.152 -32.092 1.00 0.00 C ATOM 18 O PHE A 262 12.373 18.416 -31.176 1.00 0.00 O ATOM 19 CB PHE A 262 12.180 17.444 -33.922 1.00 0.00 C ATOM 20 CG PHE A 262 12.098 17.237 -35.415 1.00 0.00 C ATOM 21 CD1 PHE A 262 10.869 17.362 -36.073 1.00 0.00 C ATOM 22 CD2 PHE A 262 13.255 16.924 -36.144 1.00 0.00 C ATOM 23 CE1 PHE A 262 10.792 17.172 -37.459 1.00 0.00 C ATOM 24 CE2 PHE A 262 13.178 16.735 -37.531 1.00 0.00 C ATOM 25 CZ PHE A 262 11.949 16.859 -38.188 1.00 0.00 C ATOM 0 H PHE A 262 14.471 18.349 -33.897 1.00 0.00 H new ATOM 0 HA PHE A 262 11.926 19.569 -34.150 1.00 0.00 H new ATOM 0 HB2 PHE A 262 12.950 16.788 -33.515 1.00 0.00 H new ATOM 0 HB3 PHE A 262 11.234 17.145 -33.470 1.00 0.00 H new ATOM 0 HD1 PHE A 262 9.979 17.605 -35.512 1.00 0.00 H new ATOM 0 HD2 PHE A 262 14.204 16.829 -35.637 1.00 0.00 H new ATOM 0 HE1 PHE A 262 9.843 17.266 -37.966 1.00 0.00 H new ATOM 0 HE2 PHE A 262 14.068 16.493 -38.093 1.00 0.00 H new ATOM 0 HZ PHE A 262 11.891 16.714 -39.257 1.00 0.00 H new ATOM 35 N ASN A 263 11.235 20.207 -31.907 1.00 0.00 N ATOM 36 CA ASN A 263 10.740 20.610 -30.602 1.00 0.00 C ATOM 37 C ASN A 263 11.902 20.899 -29.645 1.00 0.00 C ATOM 38 O ASN A 263 13.054 21.013 -30.060 1.00 0.00 O ATOM 39 CB ASN A 263 9.810 19.521 -30.058 1.00 0.00 C ATOM 40 CG ASN A 263 8.894 18.990 -31.148 1.00 0.00 C ATOM 41 OD1 ASN A 263 7.857 19.577 -31.436 1.00 0.00 O ATOM 42 ND2 ASN A 263 9.274 17.877 -31.760 1.00 0.00 N ATOM 0 H ASN A 263 10.920 20.808 -32.668 1.00 0.00 H new ATOM 0 HA ASN A 263 10.171 21.535 -30.696 1.00 0.00 H new ATOM 0 HB2 ASN A 263 10.403 18.704 -29.647 1.00 0.00 H new ATOM 0 HB3 ASN A 263 9.212 19.924 -29.240 1.00 0.00 H new ATOM 0 HD21 ASN A 263 8.696 17.479 -32.500 1.00 0.00 H new ATOM 0 HD22 ASN A 263 10.145 17.419 -31.491 1.00 0.00 H new ATOM 49 N LYS A 264 11.583 21.019 -28.355 1.00 0.00 N ATOM 50 CA LYS A 264 12.541 21.379 -27.319 1.00 0.00 C ATOM 51 C LYS A 264 13.420 20.200 -26.896 1.00 0.00 C ATOM 52 O LYS A 264 14.293 20.363 -26.044 1.00 0.00 O ATOM 53 CB LYS A 264 11.821 21.995 -26.113 1.00 0.00 C ATOM 54 CG LYS A 264 10.706 21.097 -25.563 1.00 0.00 C ATOM 55 CD LYS A 264 9.349 21.493 -26.159 1.00 0.00 C ATOM 56 CE LYS A 264 8.208 20.676 -25.553 1.00 0.00 C ATOM 57 NZ LYS A 264 8.430 19.224 -25.718 1.00 0.00 N ATOM 0 H LYS A 264 10.639 20.866 -28.000 1.00 0.00 H new ATOM 0 HA LYS A 264 13.211 22.126 -27.745 1.00 0.00 H new ATOM 0 HB2 LYS A 264 12.547 22.190 -25.323 1.00 0.00 H new ATOM 0 HB3 LYS A 264 11.397 22.957 -26.401 1.00 0.00 H new ATOM 0 HG2 LYS A 264 10.922 20.055 -25.798 1.00 0.00 H new ATOM 0 HG3 LYS A 264 10.669 21.178 -24.477 1.00 0.00 H new ATOM 0 HD2 LYS A 264 9.170 22.554 -25.985 1.00 0.00 H new ATOM 0 HD3 LYS A 264 9.369 21.346 -27.239 1.00 0.00 H new ATOM 0 HE2 LYS A 264 8.114 20.912 -24.493 1.00 0.00 H new ATOM 0 HE3 LYS A 264 7.267 20.957 -26.027 1.00 0.00 H new ATOM 0 HZ1 LYS A 264 7.564 18.780 -26.086 1.00 0.00 H new ATOM 0 HZ2 LYS A 264 9.211 19.066 -26.386 1.00 0.00 H new ATOM 0 HZ3 LYS A 264 8.671 18.803 -24.798 1.00 0.00 H new ATOM 71 N PHE A 265 13.201 19.015 -27.471 1.00 0.00 N ATOM 72 CA PHE A 265 14.019 17.846 -27.163 1.00 0.00 C ATOM 73 C PHE A 265 14.773 17.389 -28.418 1.00 0.00 C ATOM 74 O PHE A 265 15.642 16.521 -28.332 1.00 0.00 O ATOM 75 CB PHE A 265 13.131 16.733 -26.600 1.00 0.00 C ATOM 76 CG PHE A 265 12.156 16.152 -27.593 1.00 0.00 C ATOM 77 CD1 PHE A 265 12.429 14.914 -28.185 1.00 0.00 C ATOM 78 CD2 PHE A 265 10.980 16.841 -27.916 1.00 0.00 C ATOM 79 CE1 PHE A 265 11.528 14.361 -29.100 1.00 0.00 C ATOM 80 CE2 PHE A 265 10.082 16.294 -28.840 1.00 0.00 C ATOM 81 CZ PHE A 265 10.355 15.053 -29.434 1.00 0.00 C ATOM 0 H PHE A 265 12.462 18.843 -28.153 1.00 0.00 H new ATOM 0 HA PHE A 265 14.761 18.102 -26.407 1.00 0.00 H new ATOM 0 HB2 PHE A 265 13.768 15.932 -26.223 1.00 0.00 H new ATOM 0 HB3 PHE A 265 12.574 17.125 -25.749 1.00 0.00 H new ATOM 0 HD1 PHE A 265 13.337 14.385 -27.935 1.00 0.00 H new ATOM 0 HD2 PHE A 265 10.766 17.793 -27.453 1.00 0.00 H new ATOM 0 HE1 PHE A 265 11.735 13.401 -29.549 1.00 0.00 H new ATOM 0 HE2 PHE A 265 9.179 16.828 -29.096 1.00 0.00 H new ATOM 0 HZ PHE A 265 9.663 14.631 -30.148 1.00 0.00 H new ATOM 91 N GLY A 266 14.448 17.969 -29.578 1.00 0.00 N ATOM 92 CA GLY A 266 15.221 17.789 -30.800 1.00 0.00 C ATOM 93 C GLY A 266 14.870 16.517 -31.576 1.00 0.00 C ATOM 94 O GLY A 266 15.546 16.204 -32.551 1.00 0.00 O ATOM 0 H GLY A 266 13.637 18.578 -29.691 1.00 0.00 H new ATOM 0 HA2 GLY A 266 15.065 18.652 -31.447 1.00 0.00 H new ATOM 0 HA3 GLY A 266 16.281 17.768 -30.548 1.00 0.00 H new ATOM 98 N GLY A 267 13.831 15.777 -31.171 1.00 0.00 N ATOM 99 CA GLY A 267 13.493 14.529 -31.846 1.00 0.00 C ATOM 100 C GLY A 267 14.607 13.497 -31.657 1.00 0.00 C ATOM 101 O GLY A 267 15.288 13.512 -30.633 1.00 0.00 O ATOM 0 H GLY A 267 13.221 16.020 -30.391 1.00 0.00 H new ATOM 0 HA2 GLY A 267 12.556 14.137 -31.450 1.00 0.00 H new ATOM 0 HA3 GLY A 267 13.338 14.714 -32.909 1.00 0.00 H new ATOM 105 N PRO A 268 14.806 12.597 -32.634 1.00 0.00 N ATOM 106 CA PRO A 268 15.825 11.559 -32.589 1.00 0.00 C ATOM 107 C PRO A 268 17.248 12.125 -32.689 1.00 0.00 C ATOM 108 O PRO A 268 18.191 11.385 -32.963 1.00 0.00 O ATOM 109 CB PRO A 268 15.511 10.615 -33.752 1.00 0.00 C ATOM 110 CG PRO A 268 14.733 11.485 -34.739 1.00 0.00 C ATOM 111 CD PRO A 268 14.034 12.520 -33.860 1.00 0.00 C ATOM 0 HA PRO A 268 15.801 11.039 -31.632 1.00 0.00 H new ATOM 0 HB2 PRO A 268 16.422 10.219 -34.201 1.00 0.00 H new ATOM 0 HB3 PRO A 268 14.921 9.760 -33.423 1.00 0.00 H new ATOM 0 HG2 PRO A 268 15.398 11.960 -35.461 1.00 0.00 H new ATOM 0 HG3 PRO A 268 14.014 10.896 -35.308 1.00 0.00 H new ATOM 0 HD2 PRO A 268 13.994 13.489 -34.357 1.00 0.00 H new ATOM 0 HD3 PRO A 268 13.005 12.225 -33.654 1.00 0.00 H new ATOM 119 N ARG A 269 17.409 13.433 -32.472 1.00 0.00 N ATOM 120 CA ARG A 269 18.713 14.079 -32.556 1.00 0.00 C ATOM 121 C ARG A 269 19.485 13.902 -31.250 1.00 0.00 C ATOM 122 O ARG A 269 20.715 13.955 -31.248 1.00 0.00 O ATOM 123 CB ARG A 269 18.512 15.559 -32.883 1.00 0.00 C ATOM 124 CG ARG A 269 19.841 16.317 -32.975 1.00 0.00 C ATOM 125 CD ARG A 269 20.761 15.679 -34.019 1.00 0.00 C ATOM 126 NE ARG A 269 22.021 16.426 -34.139 1.00 0.00 N ATOM 127 CZ ARG A 269 23.051 16.296 -33.297 1.00 0.00 C ATOM 128 NH1 ARG A 269 22.985 15.461 -32.260 1.00 0.00 N ATOM 129 NH2 ARG A 269 24.158 17.005 -33.491 1.00 0.00 N ATOM 0 H ARG A 269 16.644 14.065 -32.236 1.00 0.00 H new ATOM 0 HA ARG A 269 19.303 13.616 -33.347 1.00 0.00 H new ATOM 0 HB2 ARG A 269 17.977 15.651 -33.828 1.00 0.00 H new ATOM 0 HB3 ARG A 269 17.887 16.017 -32.117 1.00 0.00 H new ATOM 0 HG2 ARG A 269 19.653 17.358 -33.237 1.00 0.00 H new ATOM 0 HG3 ARG A 269 20.333 16.317 -32.002 1.00 0.00 H new ATOM 0 HD2 ARG A 269 20.972 14.646 -33.741 1.00 0.00 H new ATOM 0 HD3 ARG A 269 20.257 15.652 -34.985 1.00 0.00 H new ATOM 0 HE ARG A 269 22.115 17.084 -34.912 1.00 0.00 H new ATOM 0 HH11 ARG A 269 22.141 14.911 -32.101 1.00 0.00 H new ATOM 0 HH12 ARG A 269 23.779 15.372 -31.626 1.00 0.00 H new ATOM 0 HH21 ARG A 269 24.221 17.647 -34.281 1.00 0.00 H new ATOM 0 HH22 ARG A 269 24.945 16.907 -32.850 1.00 0.00 H new ATOM 143 N ASP A 270 18.769 13.695 -30.141 1.00 0.00 N ATOM 144 CA ASP A 270 19.377 13.499 -28.833 1.00 0.00 C ATOM 145 C ASP A 270 19.205 12.035 -28.412 1.00 0.00 C ATOM 146 O ASP A 270 19.586 11.649 -27.306 1.00 0.00 O ATOM 147 CB ASP A 270 18.695 14.437 -27.833 1.00 0.00 C ATOM 148 CG ASP A 270 19.422 14.479 -26.490 1.00 0.00 C ATOM 149 OD1 ASP A 270 20.637 14.188 -26.471 1.00 0.00 O ATOM 150 OD2 ASP A 270 18.745 14.810 -25.489 1.00 0.00 O ATOM 0 H ASP A 270 17.750 13.660 -30.131 1.00 0.00 H new ATOM 0 HA ASP A 270 20.443 13.726 -28.865 1.00 0.00 H new ATOM 0 HB2 ASP A 270 18.652 15.442 -28.252 1.00 0.00 H new ATOM 0 HB3 ASP A 270 17.666 14.112 -27.677 1.00 0.00 H new ATOM 155 N GLN A 271 18.631 11.211 -29.294 1.00 0.00 N ATOM 156 CA GLN A 271 18.398 9.800 -29.018 1.00 0.00 C ATOM 157 C GLN A 271 19.714 9.023 -29.007 1.00 0.00 C ATOM 158 O GLN A 271 20.750 9.531 -29.435 1.00 0.00 O ATOM 159 CB GLN A 271 17.431 9.224 -30.058 1.00 0.00 C ATOM 160 CG GLN A 271 16.010 9.101 -29.500 1.00 0.00 C ATOM 161 CD GLN A 271 15.412 10.447 -29.100 1.00 0.00 C ATOM 162 OE1 GLN A 271 15.990 11.191 -28.314 1.00 0.00 O ATOM 163 NE2 GLN A 271 14.243 10.772 -29.641 1.00 0.00 N ATOM 0 H GLN A 271 18.317 11.508 -30.218 1.00 0.00 H new ATOM 0 HA GLN A 271 17.950 9.703 -28.029 1.00 0.00 H new ATOM 0 HB2 GLN A 271 17.422 9.864 -30.941 1.00 0.00 H new ATOM 0 HB3 GLN A 271 17.783 8.243 -30.379 1.00 0.00 H new ATOM 0 HG2 GLN A 271 15.370 8.633 -30.248 1.00 0.00 H new ATOM 0 HG3 GLN A 271 16.021 8.442 -28.632 1.00 0.00 H new ATOM 0 HE21 GLN A 271 13.787 10.132 -30.291 1.00 0.00 H new ATOM 0 HE22 GLN A 271 13.802 11.661 -29.406 1.00 0.00 H new ATOM 172 N GLY A 272 19.658 7.785 -28.510 1.00 0.00 N ATOM 173 CA GLY A 272 20.826 6.924 -28.393 1.00 0.00 C ATOM 174 C GLY A 272 21.189 6.278 -29.728 1.00 0.00 C ATOM 175 O GLY A 272 21.592 6.965 -30.666 1.00 0.00 O ATOM 0 H GLY A 272 18.795 7.355 -28.177 1.00 0.00 H new ATOM 0 HA2 GLY A 272 21.672 7.507 -28.029 1.00 0.00 H new ATOM 0 HA3 GLY A 272 20.632 6.147 -27.654 1.00 0.00 H new ATOM 179 N SER A 273 21.046 4.953 -29.802 1.00 0.00 N ATOM 180 CA SER A 273 21.451 4.157 -30.953 1.00 0.00 C ATOM 181 C SER A 273 20.490 4.284 -32.142 1.00 0.00 C ATOM 182 O SER A 273 20.363 3.344 -32.923 1.00 0.00 O ATOM 183 CB SER A 273 21.559 2.692 -30.529 1.00 0.00 C ATOM 184 OG SER A 273 22.609 2.534 -29.599 1.00 0.00 O ATOM 0 H SER A 273 20.638 4.398 -29.049 1.00 0.00 H new ATOM 0 HA SER A 273 22.415 4.537 -31.291 1.00 0.00 H new ATOM 0 HB2 SER A 273 20.619 2.363 -30.087 1.00 0.00 H new ATOM 0 HB3 SER A 273 21.738 2.065 -31.402 1.00 0.00 H new ATOM 0 HG SER A 273 22.670 1.593 -29.331 1.00 0.00 H new ATOM 190 N ARG A 274 19.814 5.429 -32.290 1.00 0.00 N ATOM 191 CA ARG A 274 18.824 5.603 -33.354 1.00 0.00 C ATOM 192 C ARG A 274 19.462 5.568 -34.742 1.00 0.00 C ATOM 193 O ARG A 274 18.754 5.592 -35.746 1.00 0.00 O ATOM 194 CB ARG A 274 18.042 6.907 -33.145 1.00 0.00 C ATOM 195 CG ARG A 274 18.800 8.171 -33.568 1.00 0.00 C ATOM 196 CD ARG A 274 20.038 8.429 -32.707 1.00 0.00 C ATOM 197 NE ARG A 274 20.646 9.723 -33.044 1.00 0.00 N ATOM 198 CZ ARG A 274 21.882 10.079 -32.688 1.00 0.00 C ATOM 199 NH1 ARG A 274 22.635 9.269 -31.947 1.00 0.00 N ATOM 200 NH2 ARG A 274 22.370 11.254 -33.076 1.00 0.00 N ATOM 0 H ARG A 274 19.935 6.244 -31.689 1.00 0.00 H new ATOM 0 HA ARG A 274 18.131 4.763 -33.300 1.00 0.00 H new ATOM 0 HB2 ARG A 274 17.109 6.852 -33.706 1.00 0.00 H new ATOM 0 HB3 ARG A 274 17.776 6.992 -32.092 1.00 0.00 H new ATOM 0 HG2 ARG A 274 19.100 8.078 -34.612 1.00 0.00 H new ATOM 0 HG3 ARG A 274 18.132 9.030 -33.504 1.00 0.00 H new ATOM 0 HD2 ARG A 274 19.763 8.415 -31.652 1.00 0.00 H new ATOM 0 HD3 ARG A 274 20.764 7.630 -32.858 1.00 0.00 H new ATOM 0 HE ARG A 274 20.091 10.389 -33.582 1.00 0.00 H new ATOM 0 HH11 ARG A 274 22.269 8.366 -31.646 1.00 0.00 H new ATOM 0 HH12 ARG A 274 23.578 9.551 -31.681 1.00 0.00 H new ATOM 0 HH21 ARG A 274 21.800 11.880 -33.644 1.00 0.00 H new ATOM 0 HH22 ARG A 274 23.314 11.529 -32.805 1.00 0.00 H new ATOM 214 N HIS A 275 20.795 5.517 -34.806 1.00 0.00 N ATOM 215 CA HIS A 275 21.523 5.483 -36.066 1.00 0.00 C ATOM 216 C HIS A 275 21.734 4.043 -36.541 1.00 0.00 C ATOM 217 O HIS A 275 22.021 3.826 -37.715 1.00 0.00 O ATOM 218 CB HIS A 275 22.863 6.197 -35.879 1.00 0.00 C ATOM 219 CG HIS A 275 23.723 5.570 -34.815 1.00 0.00 C ATOM 220 ND1 HIS A 275 24.724 4.623 -35.038 1.00 0.00 N ATOM 221 CD2 HIS A 275 23.641 5.835 -33.478 1.00 0.00 C ATOM 222 CE1 HIS A 275 25.225 4.345 -33.819 1.00 0.00 C ATOM 223 NE2 HIS A 275 24.596 5.058 -32.869 1.00 0.00 N ATOM 0 H HIS A 275 21.396 5.498 -33.982 1.00 0.00 H new ATOM 0 HA HIS A 275 20.941 5.993 -36.834 1.00 0.00 H new ATOM 0 HB2 HIS A 275 23.405 6.193 -36.825 1.00 0.00 H new ATOM 0 HB3 HIS A 275 22.679 7.240 -35.621 1.00 0.00 H new ATOM 0 HD2 HIS A 275 22.960 6.520 -32.995 1.00 0.00 H new ATOM 0 HE1 HIS A 275 26.024 3.644 -33.630 1.00 0.00 H new ATOM 0 HE2 HIS A 275 24.794 5.027 -31.869 1.00 0.00 H new ATOM 231 N ASP A 276 21.589 3.067 -35.636 1.00 0.00 N ATOM 232 CA ASP A 276 21.808 1.652 -35.935 1.00 0.00 C ATOM 233 C ASP A 276 20.660 0.739 -35.498 1.00 0.00 C ATOM 234 O ASP A 276 20.726 -0.474 -35.694 1.00 0.00 O ATOM 235 CB ASP A 276 23.143 1.178 -35.341 1.00 0.00 C ATOM 236 CG ASP A 276 24.362 1.596 -36.166 1.00 0.00 C ATOM 237 OD1 ASP A 276 24.174 2.033 -37.323 1.00 0.00 O ATOM 238 OD2 ASP A 276 25.481 1.467 -35.620 1.00 0.00 O ATOM 0 H ASP A 276 21.314 3.242 -34.669 1.00 0.00 H new ATOM 0 HA ASP A 276 21.846 1.575 -37.022 1.00 0.00 H new ATOM 0 HB2 ASP A 276 23.244 1.576 -34.331 1.00 0.00 H new ATOM 0 HB3 ASP A 276 23.128 0.091 -35.255 1.00 0.00 H new ATOM 243 N SER A 277 19.609 1.313 -34.906 1.00 0.00 N ATOM 244 CA SER A 277 18.484 0.546 -34.386 1.00 0.00 C ATOM 245 C SER A 277 17.180 1.305 -34.582 1.00 0.00 C ATOM 246 O SER A 277 17.177 2.531 -34.673 1.00 0.00 O ATOM 247 CB SER A 277 18.706 0.243 -32.902 1.00 0.00 C ATOM 248 OG SER A 277 19.827 -0.601 -32.748 1.00 0.00 O ATOM 0 H SER A 277 19.518 2.321 -34.776 1.00 0.00 H new ATOM 0 HA SER A 277 18.416 -0.393 -34.935 1.00 0.00 H new ATOM 0 HB2 SER A 277 18.860 1.171 -32.351 1.00 0.00 H new ATOM 0 HB3 SER A 277 17.820 -0.234 -32.482 1.00 0.00 H new ATOM 0 HG SER A 277 19.966 -0.790 -31.797 1.00 0.00 H new ATOM 254 N GLU A 278 16.074 0.563 -34.642 1.00 0.00 N ATOM 255 CA GLU A 278 14.739 1.127 -34.801 1.00 0.00 C ATOM 256 C GLU A 278 14.061 1.338 -33.443 1.00 0.00 C ATOM 257 O GLU A 278 12.921 1.791 -33.387 1.00 0.00 O ATOM 258 CB GLU A 278 13.901 0.213 -35.695 1.00 0.00 C ATOM 259 CG GLU A 278 13.694 -1.145 -35.024 1.00 0.00 C ATOM 260 CD GLU A 278 12.918 -2.114 -35.920 1.00 0.00 C ATOM 261 OE1 GLU A 278 12.490 -1.689 -37.019 1.00 0.00 O ATOM 262 OE2 GLU A 278 12.763 -3.282 -35.493 1.00 0.00 O ATOM 0 H GLU A 278 16.083 -0.455 -34.581 1.00 0.00 H new ATOM 0 HA GLU A 278 14.826 2.105 -35.275 1.00 0.00 H new ATOM 0 HB2 GLU A 278 12.936 0.677 -35.897 1.00 0.00 H new ATOM 0 HB3 GLU A 278 14.397 0.079 -36.656 1.00 0.00 H new ATOM 0 HG2 GLU A 278 14.663 -1.578 -34.775 1.00 0.00 H new ATOM 0 HG3 GLU A 278 13.156 -1.008 -34.086 1.00 0.00 H new ATOM 269 N GLN A 279 14.753 1.009 -32.350 1.00 0.00 N ATOM 270 CA GLN A 279 14.216 1.173 -31.007 1.00 0.00 C ATOM 271 C GLN A 279 14.551 2.565 -30.466 1.00 0.00 C ATOM 272 O GLN A 279 13.724 3.470 -30.536 1.00 0.00 O ATOM 273 CB GLN A 279 14.760 0.059 -30.105 1.00 0.00 C ATOM 274 CG GLN A 279 14.206 0.167 -28.680 1.00 0.00 C ATOM 275 CD GLN A 279 12.783 -0.368 -28.605 1.00 0.00 C ATOM 276 OE1 GLN A 279 12.503 -1.478 -29.047 1.00 0.00 O ATOM 277 NE2 GLN A 279 11.877 0.419 -28.038 1.00 0.00 N ATOM 0 H GLN A 279 15.697 0.623 -32.376 1.00 0.00 H new ATOM 0 HA GLN A 279 13.129 1.092 -31.029 1.00 0.00 H new ATOM 0 HB2 GLN A 279 14.497 -0.912 -30.526 1.00 0.00 H new ATOM 0 HB3 GLN A 279 15.848 0.111 -30.078 1.00 0.00 H new ATOM 0 HG2 GLN A 279 14.844 -0.391 -27.995 1.00 0.00 H new ATOM 0 HG3 GLN A 279 14.224 1.208 -28.357 1.00 0.00 H new ATOM 0 HE21 GLN A 279 12.149 1.336 -27.682 1.00 0.00 H new ATOM 0 HE22 GLN A 279 10.909 0.107 -27.958 1.00 0.00 H new ATOM 286 N ASP A 280 15.769 2.719 -29.929 1.00 0.00 N ATOM 287 CA ASP A 280 16.324 3.962 -29.389 1.00 0.00 C ATOM 288 C ASP A 280 15.411 4.700 -28.399 1.00 0.00 C ATOM 289 O ASP A 280 15.652 5.868 -28.099 1.00 0.00 O ATOM 290 CB ASP A 280 16.807 4.885 -30.517 1.00 0.00 C ATOM 291 CG ASP A 280 15.701 5.266 -31.498 1.00 0.00 C ATOM 292 OD1 ASP A 280 14.798 6.027 -31.083 1.00 0.00 O ATOM 293 OD2 ASP A 280 15.773 4.795 -32.654 1.00 0.00 O ATOM 0 H ASP A 280 16.424 1.940 -29.857 1.00 0.00 H new ATOM 0 HA ASP A 280 17.183 3.658 -28.791 1.00 0.00 H new ATOM 0 HB2 ASP A 280 17.225 5.792 -30.081 1.00 0.00 H new ATOM 0 HB3 ASP A 280 17.612 4.392 -31.061 1.00 0.00 H new ATOM 298 N ASN A 281 14.371 4.036 -27.883 1.00 0.00 N ATOM 299 CA ASN A 281 13.443 4.663 -26.951 1.00 0.00 C ATOM 300 C ASN A 281 12.830 3.596 -26.047 1.00 0.00 C ATOM 301 O ASN A 281 12.815 2.418 -26.396 1.00 0.00 O ATOM 302 CB ASN A 281 12.359 5.405 -27.743 1.00 0.00 C ATOM 303 CG ASN A 281 11.202 4.493 -28.121 1.00 0.00 C ATOM 304 OD1 ASN A 281 10.181 4.469 -27.439 1.00 0.00 O ATOM 305 ND2 ASN A 281 11.358 3.739 -29.203 1.00 0.00 N ATOM 0 H ASN A 281 14.155 3.063 -28.099 1.00 0.00 H new ATOM 0 HA ASN A 281 13.968 5.382 -26.323 1.00 0.00 H new ATOM 0 HB2 ASN A 281 11.984 6.239 -27.150 1.00 0.00 H new ATOM 0 HB3 ASN A 281 12.797 5.828 -28.647 1.00 0.00 H new ATOM 0 HD21 ASN A 281 10.612 3.108 -29.497 1.00 0.00 H new ATOM 0 HD22 ASN A 281 12.223 3.791 -29.740 1.00 0.00 H new ATOM 312 N SER A 282 12.324 4.012 -24.885 1.00 0.00 N ATOM 313 CA SER A 282 11.673 3.107 -23.945 1.00 0.00 C ATOM 314 C SER A 282 10.588 3.841 -23.153 1.00 0.00 C ATOM 315 O SER A 282 9.948 3.263 -22.276 1.00 0.00 O ATOM 316 CB SER A 282 12.735 2.502 -23.021 1.00 0.00 C ATOM 317 OG SER A 282 12.156 1.561 -22.141 1.00 0.00 O ATOM 0 H SER A 282 12.355 4.982 -24.573 1.00 0.00 H new ATOM 0 HA SER A 282 11.181 2.301 -24.489 1.00 0.00 H new ATOM 0 HB2 SER A 282 13.510 2.020 -23.617 1.00 0.00 H new ATOM 0 HB3 SER A 282 13.219 3.293 -22.448 1.00 0.00 H new ATOM 0 HG SER A 282 11.200 1.751 -22.042 1.00 0.00 H new ATOM 323 N ASP A 283 10.377 5.127 -23.464 1.00 0.00 N ATOM 324 CA ASP A 283 9.455 5.990 -22.747 1.00 0.00 C ATOM 325 C ASP A 283 8.679 6.918 -23.681 1.00 0.00 C ATOM 326 O ASP A 283 8.000 7.837 -23.228 1.00 0.00 O ATOM 327 CB ASP A 283 10.213 6.795 -21.690 1.00 0.00 C ATOM 328 CG ASP A 283 11.488 7.456 -22.223 1.00 0.00 C ATOM 329 OD1 ASP A 283 12.235 8.000 -21.376 1.00 0.00 O ATOM 330 OD2 ASP A 283 11.713 7.420 -23.453 1.00 0.00 O ATOM 0 H ASP A 283 10.854 5.595 -24.234 1.00 0.00 H new ATOM 0 HA ASP A 283 8.719 5.352 -22.258 1.00 0.00 H new ATOM 0 HB2 ASP A 283 9.554 7.565 -21.290 1.00 0.00 H new ATOM 0 HB3 ASP A 283 10.474 6.137 -20.861 1.00 0.00 H new ATOM 335 N ASN A 284 8.787 6.673 -24.986 1.00 0.00 N ATOM 336 CA ASN A 284 8.248 7.552 -26.010 1.00 0.00 C ATOM 337 C ASN A 284 7.479 6.753 -27.064 1.00 0.00 C ATOM 338 O ASN A 284 7.776 6.824 -28.257 1.00 0.00 O ATOM 339 CB ASN A 284 9.382 8.392 -26.607 1.00 0.00 C ATOM 340 CG ASN A 284 9.500 9.727 -25.890 1.00 0.00 C ATOM 341 OD1 ASN A 284 10.041 9.810 -24.792 1.00 0.00 O ATOM 342 ND2 ASN A 284 8.994 10.782 -26.521 1.00 0.00 N ATOM 0 H ASN A 284 9.257 5.849 -25.361 1.00 0.00 H new ATOM 0 HA ASN A 284 7.527 8.238 -25.567 1.00 0.00 H new ATOM 0 HB2 ASN A 284 10.323 7.848 -26.529 1.00 0.00 H new ATOM 0 HB3 ASN A 284 9.197 8.559 -27.668 1.00 0.00 H new ATOM 0 HD21 ASN A 284 9.047 11.706 -26.093 1.00 0.00 H new ATOM 0 HD22 ASN A 284 8.553 10.667 -27.433 1.00 0.00 H new ATOM 349 N ASN A 285 6.483 5.984 -26.620 1.00 0.00 N ATOM 350 CA ASN A 285 5.621 5.224 -27.513 1.00 0.00 C ATOM 351 C ASN A 285 4.756 6.168 -28.350 1.00 0.00 C ATOM 352 O ASN A 285 4.126 5.739 -29.316 1.00 0.00 O ATOM 353 CB ASN A 285 4.695 4.311 -26.704 1.00 0.00 C ATOM 354 CG ASN A 285 5.407 3.368 -25.743 1.00 0.00 C ATOM 355 OD1 ASN A 285 6.550 3.585 -25.361 1.00 0.00 O ATOM 356 ND2 ASN A 285 4.715 2.307 -25.349 1.00 0.00 N ATOM 0 H ASN A 285 6.255 5.874 -25.632 1.00 0.00 H new ATOM 0 HA ASN A 285 6.256 4.627 -28.167 1.00 0.00 H new ATOM 0 HB2 ASN A 285 4.002 4.932 -26.135 1.00 0.00 H new ATOM 0 HB3 ASN A 285 4.097 3.718 -27.396 1.00 0.00 H new ATOM 0 HD21 ASN A 285 5.133 1.636 -24.705 1.00 0.00 H new ATOM 0 HD22 ASN A 285 3.765 2.162 -25.690 1.00 0.00 H new ATOM 363 N THR A 286 4.715 7.450 -27.984 1.00 0.00 N ATOM 364 CA THR A 286 3.857 8.422 -28.639 1.00 0.00 C ATOM 365 C THR A 286 4.530 9.170 -29.781 1.00 0.00 C ATOM 366 O THR A 286 5.735 9.428 -29.739 1.00 0.00 O ATOM 367 CB THR A 286 3.244 9.364 -27.600 1.00 0.00 C ATOM 368 OG1 THR A 286 2.951 8.642 -26.424 1.00 0.00 O ATOM 369 CG2 THR A 286 1.965 10.002 -28.133 1.00 0.00 C ATOM 0 H THR A 286 5.277 7.837 -27.226 1.00 0.00 H new ATOM 0 HA THR A 286 3.053 7.866 -29.121 1.00 0.00 H new ATOM 0 HB THR A 286 3.963 10.154 -27.383 1.00 0.00 H new ATOM 0 HG1 THR A 286 3.077 9.222 -25.644 1.00 0.00 H new ATOM 0 HG21 THR A 286 1.548 10.667 -27.377 1.00 0.00 H new ATOM 0 HG22 THR A 286 2.191 10.573 -29.034 1.00 0.00 H new ATOM 0 HG23 THR A 286 1.241 9.222 -28.370 1.00 0.00 H new ATOM 377 N ILE A 287 3.747 9.525 -30.801 1.00 0.00 N ATOM 378 CA ILE A 287 4.224 10.313 -31.928 1.00 0.00 C ATOM 379 C ILE A 287 3.293 11.494 -32.165 1.00 0.00 C ATOM 380 O ILE A 287 2.089 11.402 -31.926 1.00 0.00 O ATOM 381 CB ILE A 287 4.329 9.442 -33.188 1.00 0.00 C ATOM 382 CG1 ILE A 287 2.962 8.870 -33.594 1.00 0.00 C ATOM 383 CG2 ILE A 287 5.308 8.291 -32.959 1.00 0.00 C ATOM 384 CD1 ILE A 287 2.950 8.515 -35.080 1.00 0.00 C ATOM 0 H ILE A 287 2.761 9.271 -30.865 1.00 0.00 H new ATOM 0 HA ILE A 287 5.219 10.693 -31.697 1.00 0.00 H new ATOM 0 HB ILE A 287 4.692 10.079 -33.995 1.00 0.00 H new ATOM 0 HG12 ILE A 287 2.742 7.983 -33.000 1.00 0.00 H new ATOM 0 HG13 ILE A 287 2.179 9.598 -33.382 1.00 0.00 H new ATOM 0 HG21 ILE A 287 5.372 7.683 -33.861 1.00 0.00 H new ATOM 0 HG22 ILE A 287 6.293 8.693 -32.722 1.00 0.00 H new ATOM 0 HG23 ILE A 287 4.958 7.675 -32.130 1.00 0.00 H new ATOM 0 HD11 ILE A 287 1.974 8.111 -35.350 1.00 0.00 H new ATOM 0 HD12 ILE A 287 3.148 9.410 -35.670 1.00 0.00 H new ATOM 0 HD13 ILE A 287 3.719 7.770 -35.282 1.00 0.00 H new ATOM 396 N PHE A 288 3.853 12.607 -32.638 1.00 0.00 N ATOM 397 CA PHE A 288 3.076 13.783 -32.994 1.00 0.00 C ATOM 398 C PHE A 288 2.968 13.757 -34.518 1.00 0.00 C ATOM 399 O PHE A 288 3.877 13.283 -35.199 1.00 0.00 O ATOM 400 CB PHE A 288 3.827 15.031 -32.539 1.00 0.00 C ATOM 401 CG PHE A 288 2.956 16.268 -32.506 1.00 0.00 C ATOM 402 CD1 PHE A 288 2.059 16.458 -31.449 1.00 0.00 C ATOM 403 CD2 PHE A 288 3.043 17.222 -33.533 1.00 0.00 C ATOM 404 CE1 PHE A 288 1.248 17.598 -31.414 1.00 0.00 C ATOM 405 CE2 PHE A 288 2.242 18.369 -33.492 1.00 0.00 C ATOM 406 CZ PHE A 288 1.347 18.557 -32.429 1.00 0.00 C ATOM 0 H PHE A 288 4.857 12.714 -32.783 1.00 0.00 H new ATOM 0 HA PHE A 288 2.092 13.791 -32.526 1.00 0.00 H new ATOM 0 HB2 PHE A 288 4.239 14.858 -31.545 1.00 0.00 H new ATOM 0 HB3 PHE A 288 4.670 15.205 -33.208 1.00 0.00 H new ATOM 0 HD1 PHE A 288 1.992 15.724 -30.659 1.00 0.00 H new ATOM 0 HD2 PHE A 288 3.728 17.071 -34.354 1.00 0.00 H new ATOM 0 HE1 PHE A 288 0.547 17.738 -30.605 1.00 0.00 H new ATOM 0 HE2 PHE A 288 2.313 19.107 -34.277 1.00 0.00 H new ATOM 0 HZ PHE A 288 0.732 19.444 -32.393 1.00 0.00 H new ATOM 416 N VAL A 289 1.855 14.270 -35.048 1.00 0.00 N ATOM 417 CA VAL A 289 1.586 14.278 -36.475 1.00 0.00 C ATOM 418 C VAL A 289 1.120 15.652 -36.938 1.00 0.00 C ATOM 419 O VAL A 289 0.478 16.376 -36.180 1.00 0.00 O ATOM 420 CB VAL A 289 0.559 13.192 -36.821 1.00 0.00 C ATOM 421 CG1 VAL A 289 0.474 13.002 -38.330 1.00 0.00 C ATOM 422 CG2 VAL A 289 0.934 11.863 -36.162 1.00 0.00 C ATOM 0 H VAL A 289 1.114 14.693 -34.489 1.00 0.00 H new ATOM 0 HA VAL A 289 2.512 14.057 -37.006 1.00 0.00 H new ATOM 0 HB VAL A 289 -0.411 13.515 -36.443 1.00 0.00 H new ATOM 0 HG11 VAL A 289 -0.259 12.228 -38.559 1.00 0.00 H new ATOM 0 HG12 VAL A 289 0.171 13.939 -38.798 1.00 0.00 H new ATOM 0 HG13 VAL A 289 1.449 12.703 -38.715 1.00 0.00 H new ATOM 0 HG21 VAL A 289 0.193 11.107 -36.420 1.00 0.00 H new ATOM 0 HG22 VAL A 289 1.915 11.545 -36.516 1.00 0.00 H new ATOM 0 HG23 VAL A 289 0.962 11.989 -35.080 1.00 0.00 H new ATOM 432 N GLN A 290 1.442 16.008 -38.185 1.00 0.00 N ATOM 433 CA GLN A 290 1.049 17.289 -38.753 1.00 0.00 C ATOM 434 C GLN A 290 0.591 17.080 -40.193 1.00 0.00 C ATOM 435 O GLN A 290 1.081 16.183 -40.868 1.00 0.00 O ATOM 436 CB GLN A 290 2.238 18.253 -38.732 1.00 0.00 C ATOM 437 CG GLN A 290 2.988 18.227 -37.399 1.00 0.00 C ATOM 438 CD GLN A 290 4.058 19.304 -37.371 1.00 0.00 C ATOM 439 OE1 GLN A 290 3.756 20.492 -37.424 1.00 0.00 O ATOM 440 NE2 GLN A 290 5.320 18.896 -37.290 1.00 0.00 N ATOM 0 H GLN A 290 1.978 15.417 -38.820 1.00 0.00 H new ATOM 0 HA GLN A 290 0.235 17.712 -38.164 1.00 0.00 H new ATOM 0 HB2 GLN A 290 2.926 17.995 -39.537 1.00 0.00 H new ATOM 0 HB3 GLN A 290 1.885 19.266 -38.927 1.00 0.00 H new ATOM 0 HG2 GLN A 290 2.288 18.380 -36.578 1.00 0.00 H new ATOM 0 HG3 GLN A 290 3.444 17.248 -37.251 1.00 0.00 H new ATOM 0 HE21 GLN A 290 5.532 17.899 -37.248 1.00 0.00 H new ATOM 0 HE22 GLN A 290 6.077 19.580 -37.270 1.00 0.00 H new ATOM 449 N GLY A 291 -0.344 17.907 -40.665 1.00 0.00 N ATOM 450 CA GLY A 291 -0.746 17.924 -42.068 1.00 0.00 C ATOM 451 C GLY A 291 -2.009 17.103 -42.334 1.00 0.00 C ATOM 452 O GLY A 291 -2.407 16.945 -43.487 1.00 0.00 O ATOM 0 H GLY A 291 -0.842 18.582 -40.084 1.00 0.00 H new ATOM 0 HA2 GLY A 291 -0.916 18.955 -42.380 1.00 0.00 H new ATOM 0 HA3 GLY A 291 0.069 17.536 -42.679 1.00 0.00 H new ATOM 456 N LEU A 292 -2.643 16.583 -41.281 1.00 0.00 N ATOM 457 CA LEU A 292 -3.827 15.741 -41.395 1.00 0.00 C ATOM 458 C LEU A 292 -4.931 16.437 -42.182 1.00 0.00 C ATOM 459 O LEU A 292 -5.452 15.894 -43.154 1.00 0.00 O ATOM 460 CB LEU A 292 -4.345 15.466 -39.983 1.00 0.00 C ATOM 461 CG LEU A 292 -3.900 14.101 -39.473 1.00 0.00 C ATOM 462 CD1 LEU A 292 -2.403 13.905 -39.649 1.00 0.00 C ATOM 463 CD2 LEU A 292 -4.230 14.048 -37.994 1.00 0.00 C ATOM 0 H LEU A 292 -2.343 16.738 -40.318 1.00 0.00 H new ATOM 0 HA LEU A 292 -3.558 14.823 -41.917 1.00 0.00 H new ATOM 0 HB2 LEU A 292 -3.986 16.242 -39.307 1.00 0.00 H new ATOM 0 HB3 LEU A 292 -5.434 15.518 -39.979 1.00 0.00 H new ATOM 0 HG LEU A 292 -4.409 13.318 -40.035 1.00 0.00 H new ATOM 0 HD11 LEU A 292 -2.118 12.921 -39.275 1.00 0.00 H new ATOM 0 HD12 LEU A 292 -2.148 13.979 -40.706 1.00 0.00 H new ATOM 0 HD13 LEU A 292 -1.867 14.674 -39.092 1.00 0.00 H new ATOM 0 HD21 LEU A 292 -3.926 13.083 -37.588 1.00 0.00 H new ATOM 0 HD22 LEU A 292 -3.698 14.844 -37.474 1.00 0.00 H new ATOM 0 HD23 LEU A 292 -5.303 14.178 -37.856 1.00 0.00 H new ATOM 475 N GLY A 293 -5.280 17.644 -41.742 1.00 0.00 N ATOM 476 CA GLY A 293 -6.440 18.352 -42.246 1.00 0.00 C ATOM 477 C GLY A 293 -7.669 17.966 -41.427 1.00 0.00 C ATOM 478 O GLY A 293 -7.566 17.215 -40.462 1.00 0.00 O ATOM 0 H GLY A 293 -4.762 18.153 -41.026 1.00 0.00 H new ATOM 0 HA2 GLY A 293 -6.275 19.428 -42.189 1.00 0.00 H new ATOM 0 HA3 GLY A 293 -6.599 18.109 -43.297 1.00 0.00 H new ATOM 482 N GLU A 294 -8.833 18.484 -41.815 1.00 0.00 N ATOM 483 CA GLU A 294 -10.084 18.297 -41.088 1.00 0.00 C ATOM 484 C GLU A 294 -10.815 17.017 -41.499 1.00 0.00 C ATOM 485 O GLU A 294 -11.814 16.651 -40.882 1.00 0.00 O ATOM 486 CB GLU A 294 -10.982 19.510 -41.319 1.00 0.00 C ATOM 487 CG GLU A 294 -11.185 19.756 -42.820 1.00 0.00 C ATOM 488 CD GLU A 294 -12.178 20.889 -43.085 1.00 0.00 C ATOM 489 OE1 GLU A 294 -12.741 21.417 -42.097 1.00 0.00 O ATOM 490 OE2 GLU A 294 -12.366 21.215 -44.279 1.00 0.00 O ATOM 0 H GLU A 294 -8.933 19.053 -42.655 1.00 0.00 H new ATOM 0 HA GLU A 294 -9.844 18.198 -40.029 1.00 0.00 H new ATOM 0 HB2 GLU A 294 -11.947 19.351 -40.838 1.00 0.00 H new ATOM 0 HB3 GLU A 294 -10.537 20.392 -40.858 1.00 0.00 H new ATOM 0 HG2 GLU A 294 -10.227 19.998 -43.281 1.00 0.00 H new ATOM 0 HG3 GLU A 294 -11.544 18.841 -43.292 1.00 0.00 H new ATOM 497 N ASN A 295 -10.327 16.337 -42.538 1.00 0.00 N ATOM 498 CA ASN A 295 -10.961 15.127 -43.042 1.00 0.00 C ATOM 499 C ASN A 295 -10.630 13.926 -42.152 1.00 0.00 C ATOM 500 O ASN A 295 -11.161 12.835 -42.354 1.00 0.00 O ATOM 501 CB ASN A 295 -10.500 14.894 -44.480 1.00 0.00 C ATOM 502 CG ASN A 295 -8.997 14.664 -44.544 1.00 0.00 C ATOM 503 OD1 ASN A 295 -8.526 13.542 -44.373 1.00 0.00 O ATOM 504 ND2 ASN A 295 -8.237 15.729 -44.787 1.00 0.00 N ATOM 0 H ASN A 295 -9.487 16.611 -43.048 1.00 0.00 H new ATOM 0 HA ASN A 295 -12.044 15.247 -43.026 1.00 0.00 H new ATOM 0 HB2 ASN A 295 -11.021 14.032 -44.897 1.00 0.00 H new ATOM 0 HB3 ASN A 295 -10.766 15.754 -45.094 1.00 0.00 H new ATOM 0 HD21 ASN A 295 -7.223 15.631 -44.837 1.00 0.00 H new ATOM 0 HD22 ASN A 295 -8.669 16.643 -44.923 1.00 0.00 H new ATOM 511 N VAL A 296 -9.753 14.132 -41.165 1.00 0.00 N ATOM 512 CA VAL A 296 -9.257 13.077 -40.293 1.00 0.00 C ATOM 513 C VAL A 296 -10.064 12.966 -39.000 1.00 0.00 C ATOM 514 O VAL A 296 -10.748 13.910 -38.605 1.00 0.00 O ATOM 515 CB VAL A 296 -7.765 13.280 -40.030 1.00 0.00 C ATOM 516 CG1 VAL A 296 -7.102 11.942 -39.706 1.00 0.00 C ATOM 517 CG2 VAL A 296 -7.111 13.885 -41.276 1.00 0.00 C ATOM 0 H VAL A 296 -9.366 15.051 -40.951 1.00 0.00 H new ATOM 0 HA VAL A 296 -9.388 12.122 -40.803 1.00 0.00 H new ATOM 0 HB VAL A 296 -7.639 13.953 -39.182 1.00 0.00 H new ATOM 0 HG11 VAL A 296 -6.039 12.098 -39.520 1.00 0.00 H new ATOM 0 HG12 VAL A 296 -7.566 11.511 -38.819 1.00 0.00 H new ATOM 0 HG13 VAL A 296 -7.227 11.261 -40.548 1.00 0.00 H new ATOM 0 HG21 VAL A 296 -6.046 14.032 -41.093 1.00 0.00 H new ATOM 0 HG22 VAL A 296 -7.244 13.210 -42.121 1.00 0.00 H new ATOM 0 HG23 VAL A 296 -7.576 14.845 -41.501 1.00 0.00 H new ATOM 527 N THR A 297 -9.984 11.811 -38.339 1.00 0.00 N ATOM 528 CA THR A 297 -10.704 11.541 -37.101 1.00 0.00 C ATOM 529 C THR A 297 -9.994 10.376 -36.411 1.00 0.00 C ATOM 530 O THR A 297 -9.151 9.729 -37.030 1.00 0.00 O ATOM 531 CB THR A 297 -12.159 11.180 -37.440 1.00 0.00 C ATOM 532 OG1 THR A 297 -12.775 10.564 -36.328 1.00 0.00 O ATOM 533 CG2 THR A 297 -12.222 10.218 -38.629 1.00 0.00 C ATOM 0 H THR A 297 -9.410 11.029 -38.655 1.00 0.00 H new ATOM 0 HA THR A 297 -10.717 12.408 -36.440 1.00 0.00 H new ATOM 0 HB THR A 297 -12.681 12.102 -37.697 1.00 0.00 H new ATOM 0 HG1 THR A 297 -13.702 10.338 -36.551 1.00 0.00 H new ATOM 0 HG21 THR A 297 -13.262 9.978 -38.848 1.00 0.00 H new ATOM 0 HG22 THR A 297 -11.766 10.687 -39.501 1.00 0.00 H new ATOM 0 HG23 THR A 297 -11.682 9.303 -38.385 1.00 0.00 H new ATOM 541 N ILE A 298 -10.330 10.113 -35.141 1.00 0.00 N ATOM 542 CA ILE A 298 -9.680 9.099 -34.312 1.00 0.00 C ATOM 543 C ILE A 298 -9.574 7.760 -35.037 1.00 0.00 C ATOM 544 O ILE A 298 -8.557 7.078 -34.930 1.00 0.00 O ATOM 545 CB ILE A 298 -10.508 8.908 -33.030 1.00 0.00 C ATOM 546 CG1 ILE A 298 -10.652 10.213 -32.236 1.00 0.00 C ATOM 547 CG2 ILE A 298 -9.880 7.812 -32.161 1.00 0.00 C ATOM 548 CD1 ILE A 298 -9.318 10.698 -31.674 1.00 0.00 C ATOM 0 H ILE A 298 -11.076 10.611 -34.655 1.00 0.00 H new ATOM 0 HA ILE A 298 -8.670 9.439 -34.082 1.00 0.00 H new ATOM 0 HB ILE A 298 -11.512 8.603 -33.325 1.00 0.00 H new ATOM 0 HG12 ILE A 298 -11.074 10.984 -32.881 1.00 0.00 H new ATOM 0 HG13 ILE A 298 -11.356 10.062 -31.417 1.00 0.00 H new ATOM 0 HG21 ILE A 298 -10.472 7.682 -31.255 1.00 0.00 H new ATOM 0 HG22 ILE A 298 -9.858 6.875 -32.717 1.00 0.00 H new ATOM 0 HG23 ILE A 298 -8.863 8.099 -31.892 1.00 0.00 H new ATOM 0 HD11 ILE A 298 -9.472 11.624 -31.120 1.00 0.00 H new ATOM 0 HD12 ILE A 298 -8.907 9.940 -31.007 1.00 0.00 H new ATOM 0 HD13 ILE A 298 -8.621 10.876 -32.493 1.00 0.00 H new ATOM 560 N GLU A 299 -10.616 7.377 -35.776 1.00 0.00 N ATOM 561 CA GLU A 299 -10.628 6.095 -36.462 1.00 0.00 C ATOM 562 C GLU A 299 -9.696 6.116 -37.674 1.00 0.00 C ATOM 563 O GLU A 299 -9.163 5.079 -38.056 1.00 0.00 O ATOM 564 CB GLU A 299 -12.060 5.754 -36.888 1.00 0.00 C ATOM 565 CG GLU A 299 -12.685 6.861 -37.740 1.00 0.00 C ATOM 566 CD GLU A 299 -14.098 6.488 -38.191 1.00 0.00 C ATOM 567 OE1 GLU A 299 -14.519 5.343 -37.917 1.00 0.00 O ATOM 568 OE2 GLU A 299 -14.749 7.359 -38.811 1.00 0.00 O ATOM 0 H GLU A 299 -11.457 7.938 -35.911 1.00 0.00 H new ATOM 0 HA GLU A 299 -10.266 5.327 -35.778 1.00 0.00 H new ATOM 0 HB2 GLU A 299 -12.058 4.821 -37.451 1.00 0.00 H new ATOM 0 HB3 GLU A 299 -12.672 5.590 -36.001 1.00 0.00 H new ATOM 0 HG2 GLU A 299 -12.717 7.788 -37.168 1.00 0.00 H new ATOM 0 HG3 GLU A 299 -12.060 7.047 -38.613 1.00 0.00 H new ATOM 575 N SER A 300 -9.500 7.291 -38.272 1.00 0.00 N ATOM 576 CA SER A 300 -8.667 7.426 -39.457 1.00 0.00 C ATOM 577 C SER A 300 -7.188 7.338 -39.087 1.00 0.00 C ATOM 578 O SER A 300 -6.442 6.584 -39.705 1.00 0.00 O ATOM 579 CB SER A 300 -8.947 8.767 -40.128 1.00 0.00 C ATOM 580 OG SER A 300 -8.323 8.801 -41.394 1.00 0.00 O ATOM 0 H SER A 300 -9.912 8.166 -37.949 1.00 0.00 H new ATOM 0 HA SER A 300 -8.904 6.614 -40.145 1.00 0.00 H new ATOM 0 HB2 SER A 300 -10.022 8.914 -40.237 1.00 0.00 H new ATOM 0 HB3 SER A 300 -8.575 9.581 -39.506 1.00 0.00 H new ATOM 0 HG SER A 300 -8.504 9.662 -41.825 1.00 0.00 H new ATOM 586 N VAL A 301 -6.763 8.107 -38.076 1.00 0.00 N ATOM 587 CA VAL A 301 -5.371 8.127 -37.627 1.00 0.00 C ATOM 588 C VAL A 301 -4.968 6.733 -37.147 1.00 0.00 C ATOM 589 O VAL A 301 -3.976 6.190 -37.620 1.00 0.00 O ATOM 590 CB VAL A 301 -5.195 9.146 -36.489 1.00 0.00 C ATOM 591 CG1 VAL A 301 -5.105 10.553 -37.061 1.00 0.00 C ATOM 592 CG2 VAL A 301 -6.345 9.080 -35.480 1.00 0.00 C ATOM 0 H VAL A 301 -7.375 8.730 -37.550 1.00 0.00 H new ATOM 0 HA VAL A 301 -4.732 8.420 -38.460 1.00 0.00 H new ATOM 0 HB VAL A 301 -4.272 8.895 -35.966 1.00 0.00 H new ATOM 0 HG11 VAL A 301 -4.980 11.269 -36.248 1.00 0.00 H new ATOM 0 HG12 VAL A 301 -4.251 10.618 -37.736 1.00 0.00 H new ATOM 0 HG13 VAL A 301 -6.019 10.782 -37.609 1.00 0.00 H new ATOM 0 HG21 VAL A 301 -6.181 9.816 -34.693 1.00 0.00 H new ATOM 0 HG22 VAL A 301 -7.286 9.294 -35.987 1.00 0.00 H new ATOM 0 HG23 VAL A 301 -6.387 8.083 -35.041 1.00 0.00 H new ATOM 602 N ALA A 302 -5.725 6.146 -36.220 1.00 0.00 N ATOM 603 CA ALA A 302 -5.391 4.832 -35.690 1.00 0.00 C ATOM 604 C ALA A 302 -5.341 3.793 -36.810 1.00 0.00 C ATOM 605 O ALA A 302 -4.488 2.913 -36.795 1.00 0.00 O ATOM 606 CB ALA A 302 -6.423 4.452 -34.631 1.00 0.00 C ATOM 0 H ALA A 302 -6.569 6.560 -35.825 1.00 0.00 H new ATOM 0 HA ALA A 302 -4.402 4.861 -35.233 1.00 0.00 H new ATOM 0 HB1 ALA A 302 -6.184 3.469 -34.226 1.00 0.00 H new ATOM 0 HB2 ALA A 302 -6.408 5.189 -33.828 1.00 0.00 H new ATOM 0 HB3 ALA A 302 -7.415 4.427 -35.082 1.00 0.00 H new ATOM 612 N ASP A 303 -6.247 3.893 -37.784 1.00 0.00 N ATOM 613 CA ASP A 303 -6.282 2.965 -38.911 1.00 0.00 C ATOM 614 C ASP A 303 -5.168 3.273 -39.914 1.00 0.00 C ATOM 615 O ASP A 303 -4.845 2.448 -40.768 1.00 0.00 O ATOM 616 CB ASP A 303 -7.659 3.056 -39.578 1.00 0.00 C ATOM 617 CG ASP A 303 -7.795 2.141 -40.792 1.00 0.00 C ATOM 618 OD1 ASP A 303 -7.306 0.992 -40.708 1.00 0.00 O ATOM 619 OD2 ASP A 303 -8.392 2.599 -41.791 1.00 0.00 O ATOM 0 H ASP A 303 -6.969 4.612 -37.813 1.00 0.00 H new ATOM 0 HA ASP A 303 -6.116 1.950 -38.550 1.00 0.00 H new ATOM 0 HB2 ASP A 303 -8.428 2.800 -38.849 1.00 0.00 H new ATOM 0 HB3 ASP A 303 -7.841 4.086 -39.884 1.00 0.00 H new ATOM 624 N TYR A 304 -4.575 4.464 -39.808 1.00 0.00 N ATOM 625 CA TYR A 304 -3.518 4.902 -40.707 1.00 0.00 C ATOM 626 C TYR A 304 -2.125 4.621 -40.154 1.00 0.00 C ATOM 627 O TYR A 304 -1.173 4.445 -40.910 1.00 0.00 O ATOM 628 CB TYR A 304 -3.713 6.386 -41.051 1.00 0.00 C ATOM 629 CG TYR A 304 -2.539 7.026 -41.749 1.00 0.00 C ATOM 630 CD1 TYR A 304 -1.472 7.531 -40.993 1.00 0.00 C ATOM 631 CD2 TYR A 304 -2.520 7.129 -43.145 1.00 0.00 C ATOM 632 CE1 TYR A 304 -0.392 8.159 -41.626 1.00 0.00 C ATOM 633 CE2 TYR A 304 -1.440 7.751 -43.790 1.00 0.00 C ATOM 634 CZ TYR A 304 -0.379 8.282 -43.031 1.00 0.00 C ATOM 635 OH TYR A 304 0.656 8.914 -43.647 1.00 0.00 O ATOM 0 H TYR A 304 -4.818 5.150 -39.093 1.00 0.00 H new ATOM 0 HA TYR A 304 -3.591 4.318 -41.625 1.00 0.00 H new ATOM 0 HB2 TYR A 304 -4.595 6.486 -41.684 1.00 0.00 H new ATOM 0 HB3 TYR A 304 -3.916 6.935 -40.132 1.00 0.00 H new ATOM 0 HD1 TYR A 304 -1.483 7.435 -39.917 1.00 0.00 H new ATOM 0 HD2 TYR A 304 -3.338 6.729 -43.726 1.00 0.00 H new ATOM 0 HE1 TYR A 304 0.428 8.548 -41.040 1.00 0.00 H new ATOM 0 HE2 TYR A 304 -1.422 7.822 -44.867 1.00 0.00 H new ATOM 0 HH TYR A 304 0.341 9.321 -44.481 1.00 0.00 H new ATOM 645 N PHE A 305 -2.020 4.581 -38.826 1.00 0.00 N ATOM 646 CA PHE A 305 -0.770 4.347 -38.126 1.00 0.00 C ATOM 647 C PHE A 305 -0.557 2.897 -37.699 1.00 0.00 C ATOM 648 O PHE A 305 0.576 2.489 -37.449 1.00 0.00 O ATOM 649 CB PHE A 305 -0.657 5.325 -36.953 1.00 0.00 C ATOM 650 CG PHE A 305 -0.255 6.719 -37.376 1.00 0.00 C ATOM 651 CD1 PHE A 305 1.080 6.986 -37.719 1.00 0.00 C ATOM 652 CD2 PHE A 305 -1.206 7.746 -37.440 1.00 0.00 C ATOM 653 CE1 PHE A 305 1.453 8.264 -38.151 1.00 0.00 C ATOM 654 CE2 PHE A 305 -0.831 9.026 -37.876 1.00 0.00 C ATOM 655 CZ PHE A 305 0.496 9.280 -38.242 1.00 0.00 C ATOM 0 H PHE A 305 -2.816 4.713 -38.202 1.00 0.00 H new ATOM 0 HA PHE A 305 0.040 4.535 -38.831 1.00 0.00 H new ATOM 0 HB2 PHE A 305 -1.614 5.372 -36.434 1.00 0.00 H new ATOM 0 HB3 PHE A 305 0.074 4.944 -36.240 1.00 0.00 H new ATOM 0 HD1 PHE A 305 1.821 6.203 -37.649 1.00 0.00 H new ATOM 0 HD2 PHE A 305 -2.229 7.552 -37.153 1.00 0.00 H new ATOM 0 HE1 PHE A 305 2.481 8.466 -38.414 1.00 0.00 H new ATOM 0 HE2 PHE A 305 -1.566 9.815 -37.929 1.00 0.00 H new ATOM 0 HZ PHE A 305 0.781 10.260 -38.595 1.00 0.00 H new ATOM 665 N LYS A 306 -1.644 2.118 -37.616 1.00 0.00 N ATOM 666 CA LYS A 306 -1.595 0.757 -37.085 1.00 0.00 C ATOM 667 C LYS A 306 -0.762 -0.170 -37.967 1.00 0.00 C ATOM 668 O LYS A 306 -0.331 -1.229 -37.516 1.00 0.00 O ATOM 669 CB LYS A 306 -3.006 0.195 -36.940 1.00 0.00 C ATOM 670 CG LYS A 306 -3.683 0.090 -38.304 1.00 0.00 C ATOM 671 CD LYS A 306 -5.004 -0.655 -38.160 1.00 0.00 C ATOM 672 CE LYS A 306 -5.486 -1.084 -39.543 1.00 0.00 C ATOM 673 NZ LYS A 306 -6.810 -1.730 -39.468 1.00 0.00 N ATOM 0 H LYS A 306 -2.574 2.414 -37.914 1.00 0.00 H new ATOM 0 HA LYS A 306 -1.118 0.808 -36.106 1.00 0.00 H new ATOM 0 HB2 LYS A 306 -2.966 -0.788 -36.471 1.00 0.00 H new ATOM 0 HB3 LYS A 306 -3.594 0.837 -36.284 1.00 0.00 H new ATOM 0 HG2 LYS A 306 -3.857 1.085 -38.713 1.00 0.00 H new ATOM 0 HG3 LYS A 306 -3.033 -0.433 -39.005 1.00 0.00 H new ATOM 0 HD2 LYS A 306 -4.876 -1.527 -37.519 1.00 0.00 H new ATOM 0 HD3 LYS A 306 -5.747 -0.015 -37.684 1.00 0.00 H new ATOM 0 HE2 LYS A 306 -5.539 -0.215 -40.199 1.00 0.00 H new ATOM 0 HE3 LYS A 306 -4.766 -1.773 -39.985 1.00 0.00 H new ATOM 0 HZ1 LYS A 306 -6.800 -2.608 -40.025 1.00 0.00 H new ATOM 0 HZ2 LYS A 306 -7.032 -1.952 -38.477 1.00 0.00 H new ATOM 0 HZ3 LYS A 306 -7.532 -1.086 -39.849 1.00 0.00 H new ATOM 687 N GLN A 307 -0.539 0.222 -39.228 1.00 0.00 N ATOM 688 CA GLN A 307 0.231 -0.586 -40.160 1.00 0.00 C ATOM 689 C GLN A 307 1.691 -0.735 -39.722 1.00 0.00 C ATOM 690 O GLN A 307 2.368 -1.670 -40.148 1.00 0.00 O ATOM 691 CB GLN A 307 0.148 0.018 -41.566 1.00 0.00 C ATOM 692 CG GLN A 307 0.186 1.540 -41.542 1.00 0.00 C ATOM 693 CD GLN A 307 0.386 2.089 -42.949 1.00 0.00 C ATOM 694 OE1 GLN A 307 1.137 1.533 -43.748 1.00 0.00 O ATOM 695 NE2 GLN A 307 -0.290 3.188 -43.256 1.00 0.00 N ATOM 0 H GLN A 307 -0.886 1.098 -39.620 1.00 0.00 H new ATOM 0 HA GLN A 307 -0.203 -1.586 -40.171 1.00 0.00 H new ATOM 0 HB2 GLN A 307 0.976 -0.355 -42.169 1.00 0.00 H new ATOM 0 HB3 GLN A 307 -0.772 -0.313 -42.048 1.00 0.00 H new ATOM 0 HG2 GLN A 307 -0.743 1.927 -41.123 1.00 0.00 H new ATOM 0 HG3 GLN A 307 0.994 1.880 -40.894 1.00 0.00 H new ATOM 0 HE21 GLN A 307 -0.903 3.619 -42.565 1.00 0.00 H new ATOM 0 HE22 GLN A 307 -0.197 3.602 -44.184 1.00 0.00 H new ATOM 704 N ILE A 308 2.178 0.175 -38.875 1.00 0.00 N ATOM 705 CA ILE A 308 3.534 0.089 -38.354 1.00 0.00 C ATOM 706 C ILE A 308 3.561 -0.759 -37.081 1.00 0.00 C ATOM 707 O ILE A 308 4.594 -1.328 -36.726 1.00 0.00 O ATOM 708 CB ILE A 308 4.065 1.495 -38.050 1.00 0.00 C ATOM 709 CG1 ILE A 308 3.704 2.496 -39.151 1.00 0.00 C ATOM 710 CG2 ILE A 308 5.582 1.431 -37.875 1.00 0.00 C ATOM 711 CD1 ILE A 308 4.296 2.101 -40.503 1.00 0.00 C ATOM 0 H ILE A 308 1.648 0.979 -38.538 1.00 0.00 H new ATOM 0 HA ILE A 308 4.168 -0.382 -39.105 1.00 0.00 H new ATOM 0 HB ILE A 308 3.595 1.844 -37.131 1.00 0.00 H new ATOM 0 HG12 ILE A 308 2.620 2.565 -39.237 1.00 0.00 H new ATOM 0 HG13 ILE A 308 4.065 3.486 -38.873 1.00 0.00 H new ATOM 0 HG21 ILE A 308 5.966 2.428 -37.659 1.00 0.00 H new ATOM 0 HG22 ILE A 308 5.825 0.762 -37.050 1.00 0.00 H new ATOM 0 HG23 ILE A 308 6.039 1.058 -38.792 1.00 0.00 H new ATOM 0 HD11 ILE A 308 4.014 2.840 -41.253 1.00 0.00 H new ATOM 0 HD12 ILE A 308 5.382 2.058 -40.426 1.00 0.00 H new ATOM 0 HD13 ILE A 308 3.914 1.123 -40.795 1.00 0.00 H new ATOM 723 N GLY A 309 2.417 -0.835 -36.403 1.00 0.00 N ATOM 724 CA GLY A 309 2.264 -1.573 -35.162 1.00 0.00 C ATOM 725 C GLY A 309 0.982 -1.137 -34.471 1.00 0.00 C ATOM 726 O GLY A 309 0.358 -0.160 -34.868 1.00 0.00 O ATOM 0 H GLY A 309 1.560 -0.376 -36.710 1.00 0.00 H new ATOM 0 HA2 GLY A 309 2.235 -2.644 -35.364 1.00 0.00 H new ATOM 0 HA3 GLY A 309 3.120 -1.394 -34.511 1.00 0.00 H new ATOM 730 N ILE A 310 0.585 -1.868 -33.439 1.00 0.00 N ATOM 731 CA ILE A 310 -0.696 -1.665 -32.792 1.00 0.00 C ATOM 732 C ILE A 310 -0.743 -0.318 -32.078 1.00 0.00 C ATOM 733 O ILE A 310 0.222 0.078 -31.426 1.00 0.00 O ATOM 734 CB ILE A 310 -0.947 -2.824 -31.826 1.00 0.00 C ATOM 735 CG1 ILE A 310 -0.851 -4.164 -32.571 1.00 0.00 C ATOM 736 CG2 ILE A 310 -2.312 -2.667 -31.160 1.00 0.00 C ATOM 737 CD1 ILE A 310 -1.852 -4.261 -33.730 1.00 0.00 C ATOM 0 H ILE A 310 1.144 -2.617 -33.030 1.00 0.00 H new ATOM 0 HA ILE A 310 -1.487 -1.648 -33.542 1.00 0.00 H new ATOM 0 HB ILE A 310 -0.184 -2.811 -31.048 1.00 0.00 H new ATOM 0 HG12 ILE A 310 0.161 -4.291 -32.956 1.00 0.00 H new ATOM 0 HG13 ILE A 310 -1.030 -4.980 -31.871 1.00 0.00 H new ATOM 0 HG21 ILE A 310 -2.480 -3.498 -30.474 1.00 0.00 H new ATOM 0 HG22 ILE A 310 -2.341 -1.728 -30.607 1.00 0.00 H new ATOM 0 HG23 ILE A 310 -3.091 -2.663 -31.923 1.00 0.00 H new ATOM 0 HD11 ILE A 310 -1.744 -5.226 -34.224 1.00 0.00 H new ATOM 0 HD12 ILE A 310 -2.867 -4.163 -33.344 1.00 0.00 H new ATOM 0 HD13 ILE A 310 -1.658 -3.463 -34.446 1.00 0.00 H new ATOM 749 N ILE A 311 -1.874 0.383 -32.200 1.00 0.00 N ATOM 750 CA ILE A 311 -2.108 1.638 -31.503 1.00 0.00 C ATOM 751 C ILE A 311 -2.496 1.343 -30.056 1.00 0.00 C ATOM 752 O ILE A 311 -3.285 0.432 -29.808 1.00 0.00 O ATOM 753 CB ILE A 311 -3.218 2.435 -32.212 1.00 0.00 C ATOM 754 CG1 ILE A 311 -3.149 2.321 -33.739 1.00 0.00 C ATOM 755 CG2 ILE A 311 -3.140 3.902 -31.808 1.00 0.00 C ATOM 756 CD1 ILE A 311 -1.852 2.922 -34.287 1.00 0.00 C ATOM 0 H ILE A 311 -2.653 0.089 -32.789 1.00 0.00 H new ATOM 0 HA ILE A 311 -1.199 2.239 -31.512 1.00 0.00 H new ATOM 0 HB ILE A 311 -4.168 2.004 -31.897 1.00 0.00 H new ATOM 0 HG12 ILE A 311 -3.217 1.273 -34.030 1.00 0.00 H new ATOM 0 HG13 ILE A 311 -4.004 2.832 -34.182 1.00 0.00 H new ATOM 0 HG21 ILE A 311 -3.928 4.461 -32.313 1.00 0.00 H new ATOM 0 HG22 ILE A 311 -3.267 3.990 -30.729 1.00 0.00 H new ATOM 0 HG23 ILE A 311 -2.169 4.307 -32.093 1.00 0.00 H new ATOM 0 HD11 ILE A 311 -1.836 2.824 -35.372 1.00 0.00 H new ATOM 0 HD12 ILE A 311 -1.797 3.977 -34.017 1.00 0.00 H new ATOM 0 HD13 ILE A 311 -0.998 2.394 -33.862 1.00 0.00 H new ATOM 768 N LYS A 312 -1.949 2.101 -29.102 1.00 0.00 N ATOM 769 CA LYS A 312 -2.266 1.904 -27.692 1.00 0.00 C ATOM 770 C LYS A 312 -3.709 2.326 -27.420 1.00 0.00 C ATOM 771 O LYS A 312 -4.229 3.220 -28.091 1.00 0.00 O ATOM 772 CB LYS A 312 -1.268 2.684 -26.824 1.00 0.00 C ATOM 773 CG LYS A 312 -1.414 2.303 -25.346 1.00 0.00 C ATOM 774 CD LYS A 312 -0.258 2.870 -24.515 1.00 0.00 C ATOM 775 CE LYS A 312 1.043 2.117 -24.797 1.00 0.00 C ATOM 776 NZ LYS A 312 0.959 0.700 -24.381 1.00 0.00 N ATOM 0 H LYS A 312 -1.286 2.855 -29.284 1.00 0.00 H new ATOM 0 HA LYS A 312 -2.177 0.848 -27.435 1.00 0.00 H new ATOM 0 HB2 LYS A 312 -0.251 2.478 -27.158 1.00 0.00 H new ATOM 0 HB3 LYS A 312 -1.433 3.755 -26.946 1.00 0.00 H new ATOM 0 HG2 LYS A 312 -2.362 2.680 -24.962 1.00 0.00 H new ATOM 0 HG3 LYS A 312 -1.439 1.218 -25.247 1.00 0.00 H new ATOM 0 HD2 LYS A 312 -0.127 3.928 -24.743 1.00 0.00 H new ATOM 0 HD3 LYS A 312 -0.500 2.800 -23.454 1.00 0.00 H new ATOM 0 HE2 LYS A 312 1.270 2.170 -25.862 1.00 0.00 H new ATOM 0 HE3 LYS A 312 1.865 2.602 -24.271 1.00 0.00 H new ATOM 0 HZ1 LYS A 312 1.911 0.281 -24.380 1.00 0.00 H new ATOM 0 HZ2 LYS A 312 0.555 0.642 -23.425 1.00 0.00 H new ATOM 0 HZ3 LYS A 312 0.352 0.179 -25.045 1.00 0.00 H new ATOM 790 N THR A 313 -4.351 1.683 -26.441 1.00 0.00 N ATOM 791 CA THR A 313 -5.757 1.909 -26.137 1.00 0.00 C ATOM 792 C THR A 313 -6.018 2.291 -24.684 1.00 0.00 C ATOM 793 O THR A 313 -5.418 1.717 -23.778 1.00 0.00 O ATOM 794 CB THR A 313 -6.607 0.711 -26.573 1.00 0.00 C ATOM 795 OG1 THR A 313 -6.059 0.121 -27.735 1.00 0.00 O ATOM 796 CG2 THR A 313 -8.043 1.138 -26.853 1.00 0.00 C ATOM 0 H THR A 313 -3.905 0.991 -25.839 1.00 0.00 H new ATOM 0 HA THR A 313 -6.061 2.779 -26.719 1.00 0.00 H new ATOM 0 HB THR A 313 -6.607 -0.015 -25.760 1.00 0.00 H new ATOM 0 HG1 THR A 313 -6.609 -0.644 -28.004 1.00 0.00 H new ATOM 0 HG21 THR A 313 -8.627 0.271 -27.161 1.00 0.00 H new ATOM 0 HG22 THR A 313 -8.478 1.566 -25.950 1.00 0.00 H new ATOM 0 HG23 THR A 313 -8.053 1.883 -27.649 1.00 0.00 H new ATOM 804 N ASN A 314 -6.912 3.258 -24.468 1.00 0.00 N ATOM 805 CA ASN A 314 -7.297 3.671 -23.134 1.00 0.00 C ATOM 806 C ASN A 314 -8.142 2.576 -22.485 1.00 0.00 C ATOM 807 O ASN A 314 -8.971 1.950 -23.147 1.00 0.00 O ATOM 808 CB ASN A 314 -8.071 4.982 -23.246 1.00 0.00 C ATOM 809 CG ASN A 314 -8.307 5.607 -21.885 1.00 0.00 C ATOM 810 OD1 ASN A 314 -9.050 5.066 -21.069 1.00 0.00 O ATOM 811 ND2 ASN A 314 -7.683 6.750 -21.634 1.00 0.00 N ATOM 0 H ASN A 314 -7.383 3.769 -25.215 1.00 0.00 H new ATOM 0 HA ASN A 314 -6.420 3.829 -22.506 1.00 0.00 H new ATOM 0 HB2 ASN A 314 -7.519 5.679 -23.877 1.00 0.00 H new ATOM 0 HB3 ASN A 314 -9.028 4.800 -23.735 1.00 0.00 H new ATOM 0 HD21 ASN A 314 -7.811 7.214 -20.735 1.00 0.00 H new ATOM 0 HD22 ASN A 314 -7.075 7.165 -22.340 1.00 0.00 H new ATOM 818 N LYS A 315 -7.935 2.343 -21.185 1.00 0.00 N ATOM 819 CA LYS A 315 -8.565 1.239 -20.474 1.00 0.00 C ATOM 820 C LYS A 315 -10.029 1.518 -20.139 1.00 0.00 C ATOM 821 O LYS A 315 -10.778 0.583 -19.860 1.00 0.00 O ATOM 822 CB LYS A 315 -7.783 0.952 -19.190 1.00 0.00 C ATOM 823 CG LYS A 315 -6.355 0.514 -19.531 1.00 0.00 C ATOM 824 CD LYS A 315 -5.544 0.280 -18.255 1.00 0.00 C ATOM 825 CE LYS A 315 -6.211 -0.763 -17.357 1.00 0.00 C ATOM 826 NZ LYS A 315 -6.350 -2.060 -18.047 1.00 0.00 N ATOM 0 H LYS A 315 -7.326 2.917 -20.602 1.00 0.00 H new ATOM 0 HA LYS A 315 -8.548 0.370 -21.132 1.00 0.00 H new ATOM 0 HB2 LYS A 315 -7.759 1.843 -18.563 1.00 0.00 H new ATOM 0 HB3 LYS A 315 -8.284 0.172 -18.616 1.00 0.00 H new ATOM 0 HG2 LYS A 315 -6.381 -0.400 -20.124 1.00 0.00 H new ATOM 0 HG3 LYS A 315 -5.871 1.276 -20.141 1.00 0.00 H new ATOM 0 HD2 LYS A 315 -4.539 -0.051 -18.516 1.00 0.00 H new ATOM 0 HD3 LYS A 315 -5.439 1.218 -17.711 1.00 0.00 H new ATOM 0 HE2 LYS A 315 -5.622 -0.894 -16.449 1.00 0.00 H new ATOM 0 HE3 LYS A 315 -7.194 -0.406 -17.050 1.00 0.00 H new ATOM 0 HZ1 LYS A 315 -6.866 -2.725 -17.436 1.00 0.00 H new ATOM 0 HZ2 LYS A 315 -6.875 -1.926 -18.935 1.00 0.00 H new ATOM 0 HZ3 LYS A 315 -5.407 -2.444 -18.257 1.00 0.00 H new ATOM 840 N LYS A 316 -10.452 2.788 -20.165 1.00 0.00 N ATOM 841 CA LYS A 316 -11.803 3.161 -19.761 1.00 0.00 C ATOM 842 C LYS A 316 -12.627 3.671 -20.936 1.00 0.00 C ATOM 843 O LYS A 316 -13.816 3.375 -21.023 1.00 0.00 O ATOM 844 CB LYS A 316 -11.726 4.226 -18.667 1.00 0.00 C ATOM 845 CG LYS A 316 -10.864 3.766 -17.485 1.00 0.00 C ATOM 846 CD LYS A 316 -11.451 2.543 -16.775 1.00 0.00 C ATOM 847 CE LYS A 316 -12.865 2.836 -16.270 1.00 0.00 C ATOM 848 NZ LYS A 316 -13.380 1.713 -15.462 1.00 0.00 N ATOM 0 H LYS A 316 -9.872 3.573 -20.463 1.00 0.00 H new ATOM 0 HA LYS A 316 -12.303 2.271 -19.379 1.00 0.00 H new ATOM 0 HB2 LYS A 316 -11.313 5.145 -19.083 1.00 0.00 H new ATOM 0 HB3 LYS A 316 -12.731 4.459 -18.315 1.00 0.00 H new ATOM 0 HG2 LYS A 316 -9.861 3.530 -17.841 1.00 0.00 H new ATOM 0 HG3 LYS A 316 -10.765 4.584 -16.771 1.00 0.00 H new ATOM 0 HD2 LYS A 316 -11.473 1.695 -17.459 1.00 0.00 H new ATOM 0 HD3 LYS A 316 -10.812 2.261 -15.938 1.00 0.00 H new ATOM 0 HE2 LYS A 316 -12.860 3.747 -15.672 1.00 0.00 H new ATOM 0 HE3 LYS A 316 -13.528 3.014 -17.117 1.00 0.00 H new ATOM 0 HZ1 LYS A 316 -14.415 1.785 -15.388 1.00 0.00 H new ATOM 0 HZ2 LYS A 316 -13.127 0.813 -15.918 1.00 0.00 H new ATOM 0 HZ3 LYS A 316 -12.961 1.749 -14.511 1.00 0.00 H new ATOM 862 N THR A 317 -12.009 4.436 -21.842 1.00 0.00 N ATOM 863 CA THR A 317 -12.724 5.003 -22.984 1.00 0.00 C ATOM 864 C THR A 317 -12.819 4.047 -24.175 1.00 0.00 C ATOM 865 O THR A 317 -13.680 4.214 -25.037 1.00 0.00 O ATOM 866 CB THR A 317 -12.139 6.365 -23.379 1.00 0.00 C ATOM 867 OG1 THR A 317 -10.996 6.172 -24.183 1.00 0.00 O ATOM 868 CG2 THR A 317 -11.755 7.185 -22.149 1.00 0.00 C ATOM 0 H THR A 317 -11.018 4.675 -21.805 1.00 0.00 H new ATOM 0 HA THR A 317 -13.753 5.162 -22.660 1.00 0.00 H new ATOM 0 HB THR A 317 -12.902 6.912 -23.932 1.00 0.00 H new ATOM 0 HG1 THR A 317 -10.624 7.042 -24.437 1.00 0.00 H new ATOM 0 HG21 THR A 317 -11.344 8.144 -22.465 1.00 0.00 H new ATOM 0 HG22 THR A 317 -12.639 7.354 -21.534 1.00 0.00 H new ATOM 0 HG23 THR A 317 -11.008 6.643 -21.569 1.00 0.00 H new ATOM 876 N GLY A 318 -11.938 3.045 -24.221 1.00 0.00 N ATOM 877 CA GLY A 318 -11.997 1.972 -25.212 1.00 0.00 C ATOM 878 C GLY A 318 -11.515 2.402 -26.599 1.00 0.00 C ATOM 879 O GLY A 318 -11.240 1.549 -27.442 1.00 0.00 O ATOM 0 H GLY A 318 -11.160 2.956 -23.567 1.00 0.00 H new ATOM 0 HA2 GLY A 318 -11.390 1.135 -24.867 1.00 0.00 H new ATOM 0 HA3 GLY A 318 -13.023 1.612 -25.287 1.00 0.00 H new ATOM 883 N GLN A 319 -11.408 3.710 -26.844 1.00 0.00 N ATOM 884 CA GLN A 319 -10.890 4.219 -28.107 1.00 0.00 C ATOM 885 C GLN A 319 -9.363 4.248 -28.058 1.00 0.00 C ATOM 886 O GLN A 319 -8.784 4.266 -26.973 1.00 0.00 O ATOM 887 CB GLN A 319 -11.458 5.616 -28.386 1.00 0.00 C ATOM 888 CG GLN A 319 -11.199 6.573 -27.220 1.00 0.00 C ATOM 889 CD GLN A 319 -11.096 8.015 -27.702 1.00 0.00 C ATOM 890 OE1 GLN A 319 -11.998 8.818 -27.478 1.00 0.00 O ATOM 891 NE2 GLN A 319 -9.998 8.347 -28.376 1.00 0.00 N ATOM 0 H GLN A 319 -11.676 4.435 -26.178 1.00 0.00 H new ATOM 0 HA GLN A 319 -11.200 3.561 -28.919 1.00 0.00 H new ATOM 0 HB2 GLN A 319 -11.008 6.018 -29.294 1.00 0.00 H new ATOM 0 HB3 GLN A 319 -12.530 5.544 -28.567 1.00 0.00 H new ATOM 0 HG2 GLN A 319 -12.004 6.487 -26.490 1.00 0.00 H new ATOM 0 HG3 GLN A 319 -10.277 6.290 -26.712 1.00 0.00 H new ATOM 0 HE21 GLN A 319 -9.271 7.651 -28.541 1.00 0.00 H new ATOM 0 HE22 GLN A 319 -9.883 9.298 -28.727 1.00 0.00 H new ATOM 900 N PRO A 320 -8.693 4.258 -29.222 1.00 0.00 N ATOM 901 CA PRO A 320 -7.255 4.389 -29.286 1.00 0.00 C ATOM 902 C PRO A 320 -6.849 5.748 -28.720 1.00 0.00 C ATOM 903 O PRO A 320 -7.636 6.696 -28.743 1.00 0.00 O ATOM 904 CB PRO A 320 -6.878 4.228 -30.759 1.00 0.00 C ATOM 905 CG PRO A 320 -8.168 4.532 -31.522 1.00 0.00 C ATOM 906 CD PRO A 320 -9.281 4.159 -30.544 1.00 0.00 C ATOM 0 HA PRO A 320 -6.733 3.638 -28.693 1.00 0.00 H new ATOM 0 HB2 PRO A 320 -6.079 4.914 -31.041 1.00 0.00 H new ATOM 0 HB3 PRO A 320 -6.521 3.220 -30.969 1.00 0.00 H new ATOM 0 HG2 PRO A 320 -8.224 5.583 -31.806 1.00 0.00 H new ATOM 0 HG3 PRO A 320 -8.234 3.949 -32.441 1.00 0.00 H new ATOM 0 HD2 PRO A 320 -10.132 4.832 -30.645 1.00 0.00 H new ATOM 0 HD3 PRO A 320 -9.648 3.150 -30.735 1.00 0.00 H new ATOM 914 N MET A 321 -5.621 5.841 -28.211 1.00 0.00 N ATOM 915 CA MET A 321 -5.138 7.037 -27.536 1.00 0.00 C ATOM 916 C MET A 321 -4.722 8.100 -28.544 1.00 0.00 C ATOM 917 O MET A 321 -3.536 8.268 -28.827 1.00 0.00 O ATOM 918 CB MET A 321 -3.990 6.648 -26.608 1.00 0.00 C ATOM 919 CG MET A 321 -4.565 5.833 -25.453 1.00 0.00 C ATOM 920 SD MET A 321 -3.343 4.939 -24.457 1.00 0.00 S ATOM 921 CE MET A 321 -2.200 6.282 -24.077 1.00 0.00 C ATOM 0 H MET A 321 -4.936 5.087 -28.257 1.00 0.00 H new ATOM 0 HA MET A 321 -5.938 7.474 -26.939 1.00 0.00 H new ATOM 0 HB2 MET A 321 -3.244 6.066 -27.149 1.00 0.00 H new ATOM 0 HB3 MET A 321 -3.487 7.539 -26.231 1.00 0.00 H new ATOM 0 HG2 MET A 321 -5.123 6.503 -24.799 1.00 0.00 H new ATOM 0 HG3 MET A 321 -5.278 5.114 -25.856 1.00 0.00 H new ATOM 0 HE1 MET A 321 -1.473 5.943 -23.339 1.00 0.00 H new ATOM 0 HE2 MET A 321 -1.680 6.585 -24.986 1.00 0.00 H new ATOM 0 HE3 MET A 321 -2.755 7.130 -23.676 1.00 0.00 H new ATOM 931 N ILE A 322 -5.717 8.813 -29.082 1.00 0.00 N ATOM 932 CA ILE A 322 -5.506 9.850 -30.076 1.00 0.00 C ATOM 933 C ILE A 322 -6.332 11.091 -29.744 1.00 0.00 C ATOM 934 O ILE A 322 -7.350 10.997 -29.063 1.00 0.00 O ATOM 935 CB ILE A 322 -5.890 9.358 -31.483 1.00 0.00 C ATOM 936 CG1 ILE A 322 -5.889 7.833 -31.654 1.00 0.00 C ATOM 937 CG2 ILE A 322 -4.970 10.018 -32.506 1.00 0.00 C ATOM 938 CD1 ILE A 322 -4.481 7.266 -31.800 1.00 0.00 C ATOM 0 H ILE A 322 -6.697 8.679 -28.832 1.00 0.00 H new ATOM 0 HA ILE A 322 -4.445 10.101 -30.062 1.00 0.00 H new ATOM 0 HB ILE A 322 -6.927 9.652 -31.644 1.00 0.00 H new ATOM 0 HG12 ILE A 322 -6.376 7.373 -30.794 1.00 0.00 H new ATOM 0 HG13 ILE A 322 -6.477 7.568 -32.532 1.00 0.00 H new ATOM 0 HG21 ILE A 322 -5.234 9.676 -33.507 1.00 0.00 H new ATOM 0 HG22 ILE A 322 -5.082 11.101 -32.451 1.00 0.00 H new ATOM 0 HG23 ILE A 322 -3.936 9.749 -32.292 1.00 0.00 H new ATOM 0 HD11 ILE A 322 -4.535 6.184 -31.918 1.00 0.00 H new ATOM 0 HD12 ILE A 322 -4.002 7.703 -32.676 1.00 0.00 H new ATOM 0 HD13 ILE A 322 -3.898 7.505 -30.910 1.00 0.00 H new ATOM 950 N ASN A 323 -5.883 12.250 -30.235 1.00 0.00 N ATOM 951 CA ASN A 323 -6.634 13.495 -30.175 1.00 0.00 C ATOM 952 C ASN A 323 -6.259 14.353 -31.376 1.00 0.00 C ATOM 953 O ASN A 323 -5.076 14.566 -31.639 1.00 0.00 O ATOM 954 CB ASN A 323 -6.322 14.250 -28.876 1.00 0.00 C ATOM 955 CG ASN A 323 -6.736 13.472 -27.636 1.00 0.00 C ATOM 956 OD1 ASN A 323 -7.925 13.281 -27.385 1.00 0.00 O ATOM 957 ND2 ASN A 323 -5.760 13.024 -26.852 1.00 0.00 N ATOM 0 H ASN A 323 -4.975 12.345 -30.690 1.00 0.00 H new ATOM 0 HA ASN A 323 -7.701 13.274 -30.193 1.00 0.00 H new ATOM 0 HB2 ASN A 323 -5.253 14.460 -28.829 1.00 0.00 H new ATOM 0 HB3 ASN A 323 -6.836 15.211 -28.886 1.00 0.00 H new ATOM 0 HD21 ASN A 323 -5.985 12.500 -26.006 1.00 0.00 H new ATOM 0 HD22 ASN A 323 -4.786 13.204 -27.096 1.00 0.00 H new ATOM 964 N LEU A 324 -7.256 14.855 -32.112 1.00 0.00 N ATOM 965 CA LEU A 324 -7.012 15.740 -33.239 1.00 0.00 C ATOM 966 C LEU A 324 -7.058 17.180 -32.739 1.00 0.00 C ATOM 967 O LEU A 324 -8.081 17.626 -32.219 1.00 0.00 O ATOM 968 CB LEU A 324 -8.043 15.522 -34.352 1.00 0.00 C ATOM 969 CG LEU A 324 -8.139 14.081 -34.885 1.00 0.00 C ATOM 970 CD1 LEU A 324 -6.766 13.463 -35.128 1.00 0.00 C ATOM 971 CD2 LEU A 324 -8.941 13.185 -33.939 1.00 0.00 C ATOM 0 H LEU A 324 -8.242 14.658 -31.940 1.00 0.00 H new ATOM 0 HA LEU A 324 -6.032 15.523 -33.663 1.00 0.00 H new ATOM 0 HB2 LEU A 324 -9.023 15.821 -33.981 1.00 0.00 H new ATOM 0 HB3 LEU A 324 -7.802 16.184 -35.183 1.00 0.00 H new ATOM 0 HG LEU A 324 -8.659 14.146 -35.841 1.00 0.00 H new ATOM 0 HD11 LEU A 324 -6.886 12.447 -35.503 1.00 0.00 H new ATOM 0 HD12 LEU A 324 -6.223 14.059 -35.862 1.00 0.00 H new ATOM 0 HD13 LEU A 324 -6.206 13.441 -34.193 1.00 0.00 H new ATOM 0 HD21 LEU A 324 -8.988 12.175 -34.347 1.00 0.00 H new ATOM 0 HD22 LEU A 324 -8.456 13.160 -32.963 1.00 0.00 H new ATOM 0 HD23 LEU A 324 -9.951 13.581 -33.832 1.00 0.00 H new ATOM 983 N TYR A 325 -5.950 17.905 -32.899 1.00 0.00 N ATOM 984 CA TYR A 325 -5.843 19.270 -32.405 1.00 0.00 C ATOM 985 C TYR A 325 -6.425 20.299 -33.364 1.00 0.00 C ATOM 986 O TYR A 325 -6.541 20.038 -34.560 1.00 0.00 O ATOM 987 CB TYR A 325 -4.402 19.564 -32.010 1.00 0.00 C ATOM 988 CG TYR A 325 -4.015 18.702 -30.834 1.00 0.00 C ATOM 989 CD1 TYR A 325 -3.396 17.466 -31.061 1.00 0.00 C ATOM 990 CD2 TYR A 325 -4.320 19.106 -29.525 1.00 0.00 C ATOM 991 CE1 TYR A 325 -3.210 16.572 -30.000 1.00 0.00 C ATOM 992 CE2 TYR A 325 -4.078 18.243 -28.451 1.00 0.00 C ATOM 993 CZ TYR A 325 -3.598 16.942 -28.697 1.00 0.00 C ATOM 994 OH TYR A 325 -3.520 16.043 -27.681 1.00 0.00 O ATOM 0 H TYR A 325 -5.112 17.563 -33.370 1.00 0.00 H new ATOM 0 HA TYR A 325 -6.461 19.357 -31.511 1.00 0.00 H new ATOM 0 HB2 TYR A 325 -3.737 19.370 -32.851 1.00 0.00 H new ATOM 0 HB3 TYR A 325 -4.292 20.618 -31.754 1.00 0.00 H new ATOM 0 HD1 TYR A 325 -3.062 17.203 -32.054 1.00 0.00 H new ATOM 0 HD2 TYR A 325 -4.742 20.084 -29.347 1.00 0.00 H new ATOM 0 HE1 TYR A 325 -2.771 15.602 -30.180 1.00 0.00 H new ATOM 0 HE2 TYR A 325 -4.258 18.573 -27.438 1.00 0.00 H new ATOM 0 HH TYR A 325 -3.825 16.462 -26.849 1.00 0.00 H new ATOM 1004 N THR A 326 -6.799 21.470 -32.843 1.00 0.00 N ATOM 1005 CA THR A 326 -7.549 22.441 -33.624 1.00 0.00 C ATOM 1006 C THR A 326 -6.995 23.848 -33.535 1.00 0.00 C ATOM 1007 O THR A 326 -6.334 24.219 -32.566 1.00 0.00 O ATOM 1008 CB THR A 326 -9.031 22.429 -33.234 1.00 0.00 C ATOM 1009 OG1 THR A 326 -9.206 23.047 -31.977 1.00 0.00 O ATOM 1010 CG2 THR A 326 -9.579 21.006 -33.188 1.00 0.00 C ATOM 0 H THR A 326 -6.593 21.763 -31.888 1.00 0.00 H new ATOM 0 HA THR A 326 -7.444 22.131 -34.664 1.00 0.00 H new ATOM 0 HB THR A 326 -9.582 22.984 -33.993 1.00 0.00 H new ATOM 0 HG1 THR A 326 -10.156 23.036 -31.737 1.00 0.00 H new ATOM 0 HG21 THR A 326 -10.632 21.031 -32.909 1.00 0.00 H new ATOM 0 HG22 THR A 326 -9.475 20.544 -34.170 1.00 0.00 H new ATOM 0 HG23 THR A 326 -9.022 20.425 -32.453 1.00 0.00 H new ATOM 1018 N ASP A 327 -7.282 24.634 -34.571 1.00 0.00 N ATOM 1019 CA ASP A 327 -7.019 26.055 -34.583 1.00 0.00 C ATOM 1020 C ASP A 327 -7.941 26.793 -33.624 1.00 0.00 C ATOM 1021 O ASP A 327 -9.161 26.702 -33.749 1.00 0.00 O ATOM 1022 CB ASP A 327 -7.171 26.590 -36.008 1.00 0.00 C ATOM 1023 CG ASP A 327 -5.901 26.462 -36.846 1.00 0.00 C ATOM 1024 OD1 ASP A 327 -6.037 26.375 -38.087 1.00 0.00 O ATOM 1025 OD2 ASP A 327 -4.807 26.457 -36.237 1.00 0.00 O ATOM 0 H ASP A 327 -7.708 24.289 -35.431 1.00 0.00 H new ATOM 0 HA ASP A 327 -5.997 26.226 -34.246 1.00 0.00 H new ATOM 0 HB2 ASP A 327 -7.980 26.054 -36.504 1.00 0.00 H new ATOM 0 HB3 ASP A 327 -7.464 27.639 -35.964 1.00 0.00 H new ATOM 1030 N ARG A 328 -7.368 27.523 -32.671 1.00 0.00 N ATOM 1031 CA ARG A 328 -8.149 28.230 -31.663 1.00 0.00 C ATOM 1032 C ARG A 328 -8.823 29.463 -32.267 1.00 0.00 C ATOM 1033 O ARG A 328 -9.599 30.139 -31.599 1.00 0.00 O ATOM 1034 CB ARG A 328 -7.231 28.606 -30.501 1.00 0.00 C ATOM 1035 CG ARG A 328 -6.600 27.339 -29.920 1.00 0.00 C ATOM 1036 CD ARG A 328 -5.542 27.708 -28.891 1.00 0.00 C ATOM 1037 NE ARG A 328 -6.155 28.337 -27.713 1.00 0.00 N ATOM 1038 CZ ARG A 328 -5.874 28.009 -26.449 1.00 0.00 C ATOM 1039 NH1 ARG A 328 -4.943 27.103 -26.167 1.00 0.00 N ATOM 1040 NH2 ARG A 328 -6.535 28.594 -25.451 1.00 0.00 N ATOM 0 H ARG A 328 -6.359 27.640 -32.577 1.00 0.00 H new ATOM 0 HA ARG A 328 -8.943 27.582 -31.291 1.00 0.00 H new ATOM 0 HB2 ARG A 328 -6.453 29.288 -30.844 1.00 0.00 H new ATOM 0 HB3 ARG A 328 -7.797 29.129 -29.731 1.00 0.00 H new ATOM 0 HG2 ARG A 328 -7.368 26.720 -29.457 1.00 0.00 H new ATOM 0 HG3 ARG A 328 -6.152 26.747 -30.718 1.00 0.00 H new ATOM 0 HD2 ARG A 328 -4.996 26.815 -28.589 1.00 0.00 H new ATOM 0 HD3 ARG A 328 -4.817 28.389 -29.337 1.00 0.00 H new ATOM 0 HE ARG A 328 -6.842 29.074 -27.871 1.00 0.00 H new ATOM 0 HH11 ARG A 328 -4.431 26.646 -26.922 1.00 0.00 H new ATOM 0 HH12 ARG A 328 -4.741 26.864 -25.196 1.00 0.00 H new ATOM 0 HH21 ARG A 328 -7.253 29.290 -25.653 1.00 0.00 H new ATOM 0 HH22 ARG A 328 -6.323 28.346 -24.485 1.00 0.00 H new ATOM 1054 N GLU A 329 -8.515 29.749 -33.535 1.00 0.00 N ATOM 1055 CA GLU A 329 -9.048 30.899 -34.251 1.00 0.00 C ATOM 1056 C GLU A 329 -10.265 30.549 -35.105 1.00 0.00 C ATOM 1057 O GLU A 329 -10.891 31.449 -35.666 1.00 0.00 O ATOM 1058 CB GLU A 329 -7.954 31.505 -35.128 1.00 0.00 C ATOM 1059 CG GLU A 329 -7.244 30.444 -35.976 1.00 0.00 C ATOM 1060 CD GLU A 329 -6.200 31.072 -36.902 1.00 0.00 C ATOM 1061 OE1 GLU A 329 -5.498 30.292 -37.584 1.00 0.00 O ATOM 1062 OE2 GLU A 329 -6.113 32.322 -36.917 1.00 0.00 O ATOM 0 H GLU A 329 -7.881 29.179 -34.095 1.00 0.00 H new ATOM 0 HA GLU A 329 -9.380 31.622 -33.506 1.00 0.00 H new ATOM 0 HB2 GLU A 329 -8.390 32.260 -35.782 1.00 0.00 H new ATOM 0 HB3 GLU A 329 -7.224 32.013 -34.498 1.00 0.00 H new ATOM 0 HG2 GLU A 329 -6.762 29.717 -35.322 1.00 0.00 H new ATOM 0 HG3 GLU A 329 -7.979 29.900 -36.570 1.00 0.00 H new ATOM 1069 N THR A 330 -10.616 29.265 -35.220 1.00 0.00 N ATOM 1070 CA THR A 330 -11.735 28.866 -36.071 1.00 0.00 C ATOM 1071 C THR A 330 -12.426 27.617 -35.512 1.00 0.00 C ATOM 1072 O THR A 330 -13.603 27.386 -35.796 1.00 0.00 O ATOM 1073 CB THR A 330 -11.217 28.617 -37.491 1.00 0.00 C ATOM 1074 OG1 THR A 330 -12.225 28.038 -38.292 1.00 0.00 O ATOM 1075 CG2 THR A 330 -10.006 27.686 -37.479 1.00 0.00 C ATOM 0 H THR A 330 -10.148 28.496 -34.741 1.00 0.00 H new ATOM 0 HA THR A 330 -12.476 29.665 -36.094 1.00 0.00 H new ATOM 0 HB THR A 330 -10.925 29.582 -37.905 1.00 0.00 H new ATOM 0 HG1 THR A 330 -12.197 28.432 -39.189 1.00 0.00 H new ATOM 0 HG21 THR A 330 -9.659 27.527 -38.500 1.00 0.00 H new ATOM 0 HG22 THR A 330 -9.207 28.136 -36.890 1.00 0.00 H new ATOM 0 HG23 THR A 330 -10.287 26.730 -37.038 1.00 0.00 H new ATOM 1083 N GLY A 331 -11.715 26.815 -34.716 1.00 0.00 N ATOM 1084 CA GLY A 331 -12.317 25.699 -33.996 1.00 0.00 C ATOM 1085 C GLY A 331 -12.373 24.418 -34.828 1.00 0.00 C ATOM 1086 O GLY A 331 -13.208 23.552 -34.563 1.00 0.00 O ATOM 0 H GLY A 331 -10.713 26.922 -34.555 1.00 0.00 H new ATOM 0 HA2 GLY A 331 -11.748 25.511 -33.086 1.00 0.00 H new ATOM 0 HA3 GLY A 331 -13.327 25.972 -33.690 1.00 0.00 H new ATOM 1090 N LYS A 332 -11.495 24.286 -35.828 1.00 0.00 N ATOM 1091 CA LYS A 332 -11.421 23.080 -36.651 1.00 0.00 C ATOM 1092 C LYS A 332 -9.980 22.586 -36.717 1.00 0.00 C ATOM 1093 O LYS A 332 -9.062 23.314 -36.342 1.00 0.00 O ATOM 1094 CB LYS A 332 -11.999 23.362 -38.041 1.00 0.00 C ATOM 1095 CG LYS A 332 -11.219 24.469 -38.752 1.00 0.00 C ATOM 1096 CD LYS A 332 -11.804 24.688 -40.145 1.00 0.00 C ATOM 1097 CE LYS A 332 -11.069 25.841 -40.829 1.00 0.00 C ATOM 1098 NZ LYS A 332 -11.606 26.087 -42.183 1.00 0.00 N ATOM 0 H LYS A 332 -10.822 25.007 -36.086 1.00 0.00 H new ATOM 0 HA LYS A 332 -12.019 22.287 -36.202 1.00 0.00 H new ATOM 0 HB2 LYS A 332 -11.971 22.452 -38.640 1.00 0.00 H new ATOM 0 HB3 LYS A 332 -13.046 23.652 -37.950 1.00 0.00 H new ATOM 0 HG2 LYS A 332 -11.269 25.392 -38.175 1.00 0.00 H new ATOM 0 HG3 LYS A 332 -10.166 24.197 -38.826 1.00 0.00 H new ATOM 0 HD2 LYS A 332 -11.709 23.779 -40.738 1.00 0.00 H new ATOM 0 HD3 LYS A 332 -12.868 24.912 -40.073 1.00 0.00 H new ATOM 0 HE2 LYS A 332 -11.164 26.745 -40.227 1.00 0.00 H new ATOM 0 HE3 LYS A 332 -10.005 25.611 -40.893 1.00 0.00 H new ATOM 0 HZ1 LYS A 332 -11.089 26.874 -42.624 1.00 0.00 H new ATOM 0 HZ2 LYS A 332 -11.492 25.231 -42.762 1.00 0.00 H new ATOM 0 HZ3 LYS A 332 -12.615 26.329 -42.117 1.00 0.00 H new ATOM 1112 N LEU A 333 -9.781 21.351 -37.191 1.00 0.00 N ATOM 1113 CA LEU A 333 -8.468 20.715 -37.167 1.00 0.00 C ATOM 1114 C LEU A 333 -7.406 21.641 -37.759 1.00 0.00 C ATOM 1115 O LEU A 333 -7.553 22.123 -38.879 1.00 0.00 O ATOM 1116 CB LEU A 333 -8.498 19.390 -37.944 1.00 0.00 C ATOM 1117 CG LEU A 333 -9.470 18.338 -37.384 1.00 0.00 C ATOM 1118 CD1 LEU A 333 -8.969 16.931 -37.708 1.00 0.00 C ATOM 1119 CD2 LEU A 333 -9.616 18.438 -35.872 1.00 0.00 C ATOM 0 H LEU A 333 -10.518 20.774 -37.596 1.00 0.00 H new ATOM 0 HA LEU A 333 -8.211 20.510 -36.128 1.00 0.00 H new ATOM 0 HB2 LEU A 333 -8.767 19.598 -38.980 1.00 0.00 H new ATOM 0 HB3 LEU A 333 -7.493 18.968 -37.954 1.00 0.00 H new ATOM 0 HG LEU A 333 -10.436 18.529 -37.851 1.00 0.00 H new ATOM 0 HD11 LEU A 333 -9.666 16.195 -37.306 1.00 0.00 H new ATOM 0 HD12 LEU A 333 -8.897 16.810 -38.789 1.00 0.00 H new ATOM 0 HD13 LEU A 333 -7.986 16.783 -37.260 1.00 0.00 H new ATOM 0 HD21 LEU A 333 -10.312 17.675 -35.522 1.00 0.00 H new ATOM 0 HD22 LEU A 333 -8.645 18.286 -35.402 1.00 0.00 H new ATOM 0 HD23 LEU A 333 -9.996 19.425 -35.608 1.00 0.00 H new ATOM 1131 N LYS A 334 -6.333 21.881 -36.997 1.00 0.00 N ATOM 1132 CA LYS A 334 -5.175 22.623 -37.486 1.00 0.00 C ATOM 1133 C LYS A 334 -4.224 21.677 -38.222 1.00 0.00 C ATOM 1134 O LYS A 334 -3.165 22.096 -38.686 1.00 0.00 O ATOM 1135 CB LYS A 334 -4.461 23.338 -36.334 1.00 0.00 C ATOM 1136 CG LYS A 334 -4.099 22.390 -35.199 1.00 0.00 C ATOM 1137 CD LYS A 334 -3.052 23.003 -34.262 1.00 0.00 C ATOM 1138 CE LYS A 334 -3.373 24.449 -33.878 1.00 0.00 C ATOM 1139 NZ LYS A 334 -2.809 25.413 -34.845 1.00 0.00 N ATOM 0 H LYS A 334 -6.247 21.567 -36.030 1.00 0.00 H new ATOM 0 HA LYS A 334 -5.515 23.386 -38.186 1.00 0.00 H new ATOM 0 HB2 LYS A 334 -3.555 23.813 -36.710 1.00 0.00 H new ATOM 0 HB3 LYS A 334 -5.101 24.132 -35.950 1.00 0.00 H new ATOM 0 HG2 LYS A 334 -4.996 22.143 -34.631 1.00 0.00 H new ATOM 0 HG3 LYS A 334 -3.716 21.457 -35.612 1.00 0.00 H new ATOM 0 HD2 LYS A 334 -2.983 22.399 -33.358 1.00 0.00 H new ATOM 0 HD3 LYS A 334 -2.075 22.968 -34.744 1.00 0.00 H new ATOM 0 HE2 LYS A 334 -4.454 24.579 -33.824 1.00 0.00 H new ATOM 0 HE3 LYS A 334 -2.977 24.657 -32.884 1.00 0.00 H new ATOM 0 HZ1 LYS A 334 -2.254 26.131 -34.336 1.00 0.00 H new ATOM 0 HZ2 LYS A 334 -2.193 24.911 -35.517 1.00 0.00 H new ATOM 0 HZ3 LYS A 334 -3.582 25.877 -35.364 1.00 0.00 H new ATOM 1153 N GLY A 335 -4.610 20.402 -38.324 1.00 0.00 N ATOM 1154 CA GLY A 335 -3.829 19.383 -39.004 1.00 0.00 C ATOM 1155 C GLY A 335 -2.896 18.653 -38.041 1.00 0.00 C ATOM 1156 O GLY A 335 -2.199 17.730 -38.453 1.00 0.00 O ATOM 0 H GLY A 335 -5.483 20.052 -37.930 1.00 0.00 H new ATOM 0 HA2 GLY A 335 -4.499 18.665 -39.476 1.00 0.00 H new ATOM 0 HA3 GLY A 335 -3.243 19.843 -39.800 1.00 0.00 H new ATOM 1160 N GLU A 336 -2.878 19.054 -36.768 1.00 0.00 N ATOM 1161 CA GLU A 336 -2.068 18.390 -35.760 1.00 0.00 C ATOM 1162 C GLU A 336 -2.846 17.268 -35.081 1.00 0.00 C ATOM 1163 O GLU A 336 -4.059 17.358 -34.907 1.00 0.00 O ATOM 1164 CB GLU A 336 -1.560 19.398 -34.726 1.00 0.00 C ATOM 1165 CG GLU A 336 -0.434 20.230 -35.338 1.00 0.00 C ATOM 1166 CD GLU A 336 0.089 21.297 -34.374 1.00 0.00 C ATOM 1167 OE1 GLU A 336 -0.494 21.432 -33.276 1.00 0.00 O ATOM 1168 OE2 GLU A 336 1.072 21.973 -34.751 1.00 0.00 O ATOM 0 H GLU A 336 -3.421 19.842 -36.415 1.00 0.00 H new ATOM 0 HA GLU A 336 -1.207 17.946 -36.260 1.00 0.00 H new ATOM 0 HB2 GLU A 336 -2.374 20.048 -34.405 1.00 0.00 H new ATOM 0 HB3 GLU A 336 -1.201 18.876 -33.839 1.00 0.00 H new ATOM 0 HG2 GLU A 336 0.385 19.572 -35.627 1.00 0.00 H new ATOM 0 HG3 GLU A 336 -0.793 20.710 -36.248 1.00 0.00 H new ATOM 1175 N ALA A 337 -2.133 16.206 -34.703 1.00 0.00 N ATOM 1176 CA ALA A 337 -2.698 15.098 -33.951 1.00 0.00 C ATOM 1177 C ALA A 337 -1.579 14.360 -33.222 1.00 0.00 C ATOM 1178 O ALA A 337 -0.403 14.566 -33.511 1.00 0.00 O ATOM 1179 CB ALA A 337 -3.429 14.152 -34.905 1.00 0.00 C ATOM 0 H ALA A 337 -1.141 16.095 -34.914 1.00 0.00 H new ATOM 0 HA ALA A 337 -3.411 15.474 -33.217 1.00 0.00 H new ATOM 0 HB1 ALA A 337 -3.852 13.321 -34.340 1.00 0.00 H new ATOM 0 HB2 ALA A 337 -4.229 14.692 -35.411 1.00 0.00 H new ATOM 0 HB3 ALA A 337 -2.727 13.767 -35.645 1.00 0.00 H new ATOM 1185 N THR A 338 -1.949 13.495 -32.276 1.00 0.00 N ATOM 1186 CA THR A 338 -0.988 12.710 -31.512 1.00 0.00 C ATOM 1187 C THR A 338 -1.464 11.277 -31.324 1.00 0.00 C ATOM 1188 O THR A 338 -2.530 11.053 -30.762 1.00 0.00 O ATOM 1189 CB THR A 338 -0.691 13.379 -30.170 1.00 0.00 C ATOM 1190 OG1 THR A 338 -0.444 14.755 -30.358 1.00 0.00 O ATOM 1191 CG2 THR A 338 0.514 12.727 -29.505 1.00 0.00 C ATOM 0 H THR A 338 -2.921 13.322 -32.021 1.00 0.00 H new ATOM 0 HA THR A 338 -0.060 12.669 -32.081 1.00 0.00 H new ATOM 0 HB THR A 338 -1.560 13.256 -29.523 1.00 0.00 H new ATOM 0 HG1 THR A 338 -0.017 15.123 -29.557 1.00 0.00 H new ATOM 0 HG21 THR A 338 0.712 13.215 -28.551 1.00 0.00 H new ATOM 0 HG22 THR A 338 0.309 11.670 -29.336 1.00 0.00 H new ATOM 0 HG23 THR A 338 1.386 12.828 -30.152 1.00 0.00 H new ATOM 1199 N VAL A 339 -0.667 10.314 -31.796 1.00 0.00 N ATOM 1200 CA VAL A 339 -1.027 8.900 -31.791 1.00 0.00 C ATOM 1201 C VAL A 339 -0.083 8.149 -30.861 1.00 0.00 C ATOM 1202 O VAL A 339 1.135 8.244 -31.019 1.00 0.00 O ATOM 1203 CB VAL A 339 -0.918 8.356 -33.227 1.00 0.00 C ATOM 1204 CG1 VAL A 339 -1.210 6.850 -33.287 1.00 0.00 C ATOM 1205 CG2 VAL A 339 -1.882 9.094 -34.155 1.00 0.00 C ATOM 0 H VAL A 339 0.253 10.499 -32.195 1.00 0.00 H new ATOM 0 HA VAL A 339 -2.049 8.766 -31.436 1.00 0.00 H new ATOM 0 HB VAL A 339 0.108 8.522 -33.556 1.00 0.00 H new ATOM 0 HG11 VAL A 339 -1.123 6.503 -34.317 1.00 0.00 H new ATOM 0 HG12 VAL A 339 -0.494 6.315 -32.663 1.00 0.00 H new ATOM 0 HG13 VAL A 339 -2.220 6.661 -32.924 1.00 0.00 H new ATOM 0 HG21 VAL A 339 -1.791 8.696 -35.166 1.00 0.00 H new ATOM 0 HG22 VAL A 339 -2.904 8.957 -33.802 1.00 0.00 H new ATOM 0 HG23 VAL A 339 -1.640 10.157 -34.161 1.00 0.00 H new ATOM 1215 N SER A 340 -0.620 7.399 -29.892 1.00 0.00 N ATOM 1216 CA SER A 340 0.225 6.590 -29.024 1.00 0.00 C ATOM 1217 C SER A 340 0.272 5.152 -29.523 1.00 0.00 C ATOM 1218 O SER A 340 -0.769 4.536 -29.741 1.00 0.00 O ATOM 1219 CB SER A 340 -0.297 6.654 -27.592 1.00 0.00 C ATOM 1220 OG SER A 340 0.542 5.907 -26.738 1.00 0.00 O ATOM 0 H SER A 340 -1.619 7.339 -29.695 1.00 0.00 H new ATOM 0 HA SER A 340 1.241 6.985 -29.041 1.00 0.00 H new ATOM 0 HB2 SER A 340 -0.339 7.691 -27.258 1.00 0.00 H new ATOM 0 HB3 SER A 340 -1.314 6.263 -27.549 1.00 0.00 H new ATOM 0 HG SER A 340 0.219 5.981 -25.816 1.00 0.00 H new ATOM 1226 N PHE A 341 1.481 4.609 -29.705 1.00 0.00 N ATOM 1227 CA PHE A 341 1.659 3.209 -30.053 1.00 0.00 C ATOM 1228 C PHE A 341 1.652 2.272 -28.849 1.00 0.00 C ATOM 1229 O PHE A 341 2.091 2.653 -27.766 1.00 0.00 O ATOM 1230 CB PHE A 341 2.895 3.007 -30.925 1.00 0.00 C ATOM 1231 CG PHE A 341 2.676 3.329 -32.385 1.00 0.00 C ATOM 1232 CD1 PHE A 341 2.263 2.316 -33.259 1.00 0.00 C ATOM 1233 CD2 PHE A 341 2.888 4.629 -32.865 1.00 0.00 C ATOM 1234 CE1 PHE A 341 2.060 2.601 -34.614 1.00 0.00 C ATOM 1235 CE2 PHE A 341 2.687 4.914 -34.224 1.00 0.00 C ATOM 1236 CZ PHE A 341 2.272 3.899 -35.098 1.00 0.00 C ATOM 0 H PHE A 341 2.353 5.130 -29.614 1.00 0.00 H new ATOM 0 HA PHE A 341 0.783 2.931 -30.639 1.00 0.00 H new ATOM 0 HB2 PHE A 341 3.703 3.631 -30.543 1.00 0.00 H new ATOM 0 HB3 PHE A 341 3.224 1.971 -30.837 1.00 0.00 H new ATOM 0 HD1 PHE A 341 2.101 1.315 -32.887 1.00 0.00 H new ATOM 0 HD2 PHE A 341 3.206 5.410 -32.190 1.00 0.00 H new ATOM 0 HE1 PHE A 341 1.740 1.820 -35.287 1.00 0.00 H new ATOM 0 HE2 PHE A 341 2.852 5.914 -34.597 1.00 0.00 H new ATOM 0 HZ PHE A 341 2.116 4.118 -36.144 1.00 0.00 H new ATOM 1246 N ASP A 342 1.157 1.045 -29.032 1.00 0.00 N ATOM 1247 CA ASP A 342 1.107 0.076 -27.946 1.00 0.00 C ATOM 1248 C ASP A 342 2.514 -0.468 -27.715 1.00 0.00 C ATOM 1249 O ASP A 342 2.797 -1.025 -26.654 1.00 0.00 O ATOM 1250 CB ASP A 342 0.162 -1.061 -28.339 1.00 0.00 C ATOM 1251 CG ASP A 342 -0.248 -1.895 -27.126 1.00 0.00 C ATOM 1252 OD1 ASP A 342 -0.125 -1.369 -25.996 1.00 0.00 O ATOM 1253 OD2 ASP A 342 -0.680 -3.048 -27.344 1.00 0.00 O ATOM 0 H ASP A 342 0.788 0.705 -29.920 1.00 0.00 H new ATOM 0 HA ASP A 342 0.743 0.543 -27.031 1.00 0.00 H new ATOM 0 HB2 ASP A 342 -0.727 -0.648 -28.815 1.00 0.00 H new ATOM 0 HB3 ASP A 342 0.649 -1.702 -29.074 1.00 0.00 H new ATOM 1258 N ASP A 343 3.392 -0.301 -28.712 1.00 0.00 N ATOM 1259 CA ASP A 343 4.762 -0.782 -28.682 1.00 0.00 C ATOM 1260 C ASP A 343 5.742 0.358 -28.973 1.00 0.00 C ATOM 1261 O ASP A 343 5.530 1.124 -29.915 1.00 0.00 O ATOM 1262 CB ASP A 343 4.918 -1.938 -29.680 1.00 0.00 C ATOM 1263 CG ASP A 343 4.198 -3.214 -29.240 1.00 0.00 C ATOM 1264 OD1 ASP A 343 3.880 -3.327 -28.037 1.00 0.00 O ATOM 1265 OD2 ASP A 343 3.974 -4.073 -30.126 1.00 0.00 O ATOM 0 H ASP A 343 3.156 0.184 -29.577 1.00 0.00 H new ATOM 0 HA ASP A 343 4.996 -1.156 -27.685 1.00 0.00 H new ATOM 0 HB2 ASP A 343 4.532 -1.627 -30.650 1.00 0.00 H new ATOM 0 HB3 ASP A 343 5.978 -2.154 -29.813 1.00 0.00 H new ATOM 1270 N PRO A 344 6.818 0.486 -28.183 1.00 0.00 N ATOM 1271 CA PRO A 344 7.755 1.590 -28.307 1.00 0.00 C ATOM 1272 C PRO A 344 8.556 1.600 -29.622 1.00 0.00 C ATOM 1273 O PRO A 344 8.861 2.688 -30.110 1.00 0.00 O ATOM 1274 CB PRO A 344 8.677 1.487 -27.094 1.00 0.00 C ATOM 1275 CG PRO A 344 8.553 0.043 -26.611 1.00 0.00 C ATOM 1276 CD PRO A 344 7.177 -0.412 -27.102 1.00 0.00 C ATOM 0 HA PRO A 344 7.206 2.531 -28.336 1.00 0.00 H new ATOM 0 HB2 PRO A 344 9.707 1.725 -27.362 1.00 0.00 H new ATOM 0 HB3 PRO A 344 8.380 2.189 -26.314 1.00 0.00 H new ATOM 0 HG2 PRO A 344 9.347 -0.582 -27.021 1.00 0.00 H new ATOM 0 HG3 PRO A 344 8.627 -0.020 -25.525 1.00 0.00 H new ATOM 0 HD2 PRO A 344 7.209 -1.445 -27.448 1.00 0.00 H new ATOM 0 HD3 PRO A 344 6.442 -0.368 -26.298 1.00 0.00 H new ATOM 1284 N PRO A 345 8.921 0.453 -30.225 1.00 0.00 N ATOM 1285 CA PRO A 345 9.720 0.458 -31.438 1.00 0.00 C ATOM 1286 C PRO A 345 8.874 0.842 -32.654 1.00 0.00 C ATOM 1287 O PRO A 345 9.417 1.255 -33.672 1.00 0.00 O ATOM 1288 CB PRO A 345 10.238 -0.971 -31.571 1.00 0.00 C ATOM 1289 CG PRO A 345 9.126 -1.805 -30.950 1.00 0.00 C ATOM 1290 CD PRO A 345 8.631 -0.912 -29.817 1.00 0.00 C ATOM 0 HA PRO A 345 10.528 1.188 -31.389 1.00 0.00 H new ATOM 0 HB2 PRO A 345 10.410 -1.241 -32.613 1.00 0.00 H new ATOM 0 HB3 PRO A 345 11.184 -1.107 -31.046 1.00 0.00 H new ATOM 0 HG2 PRO A 345 8.335 -2.025 -31.668 1.00 0.00 H new ATOM 0 HG3 PRO A 345 9.495 -2.761 -30.580 1.00 0.00 H new ATOM 0 HD2 PRO A 345 7.563 -1.050 -29.650 1.00 0.00 H new ATOM 0 HD3 PRO A 345 9.134 -1.155 -28.881 1.00 0.00 H new ATOM 1298 N SER A 346 7.548 0.709 -32.553 1.00 0.00 N ATOM 1299 CA SER A 346 6.656 1.036 -33.657 1.00 0.00 C ATOM 1300 C SER A 346 6.531 2.545 -33.808 1.00 0.00 C ATOM 1301 O SER A 346 6.314 3.039 -34.915 1.00 0.00 O ATOM 1302 CB SER A 346 5.283 0.413 -33.406 1.00 0.00 C ATOM 1303 OG SER A 346 5.413 -0.990 -33.306 1.00 0.00 O ATOM 0 H SER A 346 7.073 0.376 -31.714 1.00 0.00 H new ATOM 0 HA SER A 346 7.069 0.632 -34.581 1.00 0.00 H new ATOM 0 HB2 SER A 346 4.852 0.815 -32.489 1.00 0.00 H new ATOM 0 HB3 SER A 346 4.602 0.669 -34.218 1.00 0.00 H new ATOM 0 HG SER A 346 4.633 -1.358 -32.840 1.00 0.00 H new ATOM 1309 N ALA A 347 6.667 3.285 -32.704 1.00 0.00 N ATOM 1310 CA ALA A 347 6.605 4.735 -32.734 1.00 0.00 C ATOM 1311 C ALA A 347 7.760 5.308 -33.547 1.00 0.00 C ATOM 1312 O ALA A 347 7.553 6.167 -34.399 1.00 0.00 O ATOM 1313 CB ALA A 347 6.659 5.261 -31.300 1.00 0.00 C ATOM 0 H ALA A 347 6.822 2.893 -31.775 1.00 0.00 H new ATOM 0 HA ALA A 347 5.674 5.046 -33.208 1.00 0.00 H new ATOM 0 HB1 ALA A 347 6.613 6.350 -31.310 1.00 0.00 H new ATOM 0 HB2 ALA A 347 5.813 4.867 -30.736 1.00 0.00 H new ATOM 0 HB3 ALA A 347 7.589 4.941 -30.830 1.00 0.00 H new ATOM 1319 N LYS A 348 8.984 4.832 -33.286 1.00 0.00 N ATOM 1320 CA LYS A 348 10.174 5.324 -33.966 1.00 0.00 C ATOM 1321 C LYS A 348 10.097 5.033 -35.463 1.00 0.00 C ATOM 1322 O LYS A 348 10.490 5.862 -36.282 1.00 0.00 O ATOM 1323 CB LYS A 348 11.398 4.662 -33.331 1.00 0.00 C ATOM 1324 CG LYS A 348 12.662 4.905 -34.156 1.00 0.00 C ATOM 1325 CD LYS A 348 13.020 6.390 -34.243 1.00 0.00 C ATOM 1326 CE LYS A 348 14.019 6.601 -35.376 1.00 0.00 C ATOM 1327 NZ LYS A 348 15.200 5.731 -35.217 1.00 0.00 N ATOM 0 H LYS A 348 9.170 4.100 -32.601 1.00 0.00 H new ATOM 0 HA LYS A 348 10.250 6.406 -33.855 1.00 0.00 H new ATOM 0 HB2 LYS A 348 11.541 5.051 -32.323 1.00 0.00 H new ATOM 0 HB3 LYS A 348 11.225 3.590 -33.237 1.00 0.00 H new ATOM 0 HG2 LYS A 348 13.494 4.358 -33.712 1.00 0.00 H new ATOM 0 HG3 LYS A 348 12.519 4.508 -35.161 1.00 0.00 H new ATOM 0 HD2 LYS A 348 12.122 6.983 -34.419 1.00 0.00 H new ATOM 0 HD3 LYS A 348 13.446 6.729 -33.299 1.00 0.00 H new ATOM 0 HE2 LYS A 348 13.538 6.394 -36.332 1.00 0.00 H new ATOM 0 HE3 LYS A 348 14.333 7.644 -35.397 1.00 0.00 H new ATOM 0 HZ1 LYS A 348 16.052 6.243 -35.522 1.00 0.00 H new ATOM 0 HZ2 LYS A 348 15.299 5.459 -34.218 1.00 0.00 H new ATOM 0 HZ3 LYS A 348 15.083 4.877 -35.799 1.00 0.00 H new ATOM 1341 N ALA A 349 9.592 3.852 -35.819 1.00 0.00 N ATOM 1342 CA ALA A 349 9.452 3.449 -37.207 1.00 0.00 C ATOM 1343 C ALA A 349 8.388 4.285 -37.910 1.00 0.00 C ATOM 1344 O ALA A 349 8.574 4.660 -39.066 1.00 0.00 O ATOM 1345 CB ALA A 349 9.067 1.971 -37.250 1.00 0.00 C ATOM 0 H ALA A 349 9.270 3.153 -35.150 1.00 0.00 H new ATOM 0 HA ALA A 349 10.398 3.606 -37.725 1.00 0.00 H new ATOM 0 HB1 ALA A 349 8.958 1.653 -38.287 1.00 0.00 H new ATOM 0 HB2 ALA A 349 9.845 1.378 -36.769 1.00 0.00 H new ATOM 0 HB3 ALA A 349 8.123 1.826 -36.725 1.00 0.00 H new ATOM 1351 N ALA A 350 7.283 4.580 -37.223 1.00 0.00 N ATOM 1352 CA ALA A 350 6.204 5.361 -37.801 1.00 0.00 C ATOM 1353 C ALA A 350 6.656 6.801 -38.030 1.00 0.00 C ATOM 1354 O ALA A 350 6.125 7.481 -38.905 1.00 0.00 O ATOM 1355 CB ALA A 350 4.994 5.302 -36.871 1.00 0.00 C ATOM 0 H ALA A 350 7.118 4.285 -36.261 1.00 0.00 H new ATOM 0 HA ALA A 350 5.925 4.946 -38.770 1.00 0.00 H new ATOM 0 HB1 ALA A 350 4.179 5.886 -37.297 1.00 0.00 H new ATOM 0 HB2 ALA A 350 4.676 4.266 -36.753 1.00 0.00 H new ATOM 0 HB3 ALA A 350 5.263 5.712 -35.897 1.00 0.00 H new ATOM 1361 N ILE A 351 7.635 7.269 -37.252 1.00 0.00 N ATOM 1362 CA ILE A 351 8.185 8.598 -37.454 1.00 0.00 C ATOM 1363 C ILE A 351 9.035 8.617 -38.713 1.00 0.00 C ATOM 1364 O ILE A 351 8.777 9.396 -39.624 1.00 0.00 O ATOM 1365 CB ILE A 351 9.024 9.017 -36.251 1.00 0.00 C ATOM 1366 CG1 ILE A 351 8.125 9.216 -35.028 1.00 0.00 C ATOM 1367 CG2 ILE A 351 9.760 10.315 -36.582 1.00 0.00 C ATOM 1368 CD1 ILE A 351 8.949 9.153 -33.745 1.00 0.00 C ATOM 0 H ILE A 351 8.056 6.747 -36.484 1.00 0.00 H new ATOM 0 HA ILE A 351 7.363 9.305 -37.565 1.00 0.00 H new ATOM 0 HB ILE A 351 9.750 8.237 -36.023 1.00 0.00 H new ATOM 0 HG12 ILE A 351 7.618 10.178 -35.095 1.00 0.00 H new ATOM 0 HG13 ILE A 351 7.351 8.448 -35.009 1.00 0.00 H new ATOM 0 HG21 ILE A 351 10.362 10.620 -35.726 1.00 0.00 H new ATOM 0 HG22 ILE A 351 10.409 10.156 -37.443 1.00 0.00 H new ATOM 0 HG23 ILE A 351 9.035 11.096 -36.813 1.00 0.00 H new ATOM 0 HD11 ILE A 351 8.295 9.296 -32.885 1.00 0.00 H new ATOM 0 HD12 ILE A 351 9.436 8.180 -33.673 1.00 0.00 H new ATOM 0 HD13 ILE A 351 9.706 9.937 -33.760 1.00 0.00 H new ATOM 1380 N ASP A 352 10.049 7.750 -38.751 1.00 0.00 N ATOM 1381 CA ASP A 352 10.956 7.657 -39.884 1.00 0.00 C ATOM 1382 C ASP A 352 10.259 7.309 -41.195 1.00 0.00 C ATOM 1383 O ASP A 352 10.789 7.583 -42.272 1.00 0.00 O ATOM 1384 CB ASP A 352 12.061 6.643 -39.575 1.00 0.00 C ATOM 1385 CG ASP A 352 13.165 7.230 -38.697 1.00 0.00 C ATOM 1386 OD1 ASP A 352 14.163 6.502 -38.477 1.00 0.00 O ATOM 1387 OD2 ASP A 352 13.009 8.388 -38.251 1.00 0.00 O ATOM 0 H ASP A 352 10.259 7.097 -37.997 1.00 0.00 H new ATOM 0 HA ASP A 352 11.386 8.648 -40.029 1.00 0.00 H new ATOM 0 HB2 ASP A 352 11.626 5.777 -39.076 1.00 0.00 H new ATOM 0 HB3 ASP A 352 12.495 6.287 -40.509 1.00 0.00 H new ATOM 1392 N TRP A 353 9.074 6.707 -41.101 1.00 0.00 N ATOM 1393 CA TRP A 353 8.319 6.281 -42.260 1.00 0.00 C ATOM 1394 C TRP A 353 7.299 7.323 -42.728 1.00 0.00 C ATOM 1395 O TRP A 353 7.373 7.789 -43.865 1.00 0.00 O ATOM 1396 CB TRP A 353 7.638 4.950 -41.958 1.00 0.00 C ATOM 1397 CG TRP A 353 6.583 4.578 -42.937 1.00 0.00 C ATOM 1398 CD1 TRP A 353 5.261 4.548 -42.681 1.00 0.00 C ATOM 1399 CD2 TRP A 353 6.727 4.242 -44.346 1.00 0.00 C ATOM 1400 NE1 TRP A 353 4.575 4.221 -43.828 1.00 0.00 N ATOM 1401 CE2 TRP A 353 5.431 4.027 -44.895 1.00 0.00 C ATOM 1402 CE3 TRP A 353 7.822 4.141 -45.225 1.00 0.00 C ATOM 1403 CZ2 TRP A 353 5.234 3.717 -46.243 1.00 0.00 C ATOM 1404 CZ3 TRP A 353 7.634 3.819 -46.576 1.00 0.00 C ATOM 1405 CH2 TRP A 353 6.347 3.607 -47.087 1.00 0.00 C ATOM 0 H TRP A 353 8.616 6.504 -40.212 1.00 0.00 H new ATOM 0 HA TRP A 353 9.022 6.160 -43.084 1.00 0.00 H new ATOM 0 HB2 TRP A 353 8.393 4.164 -41.935 1.00 0.00 H new ATOM 0 HB3 TRP A 353 7.196 4.997 -40.963 1.00 0.00 H new ATOM 0 HD1 TRP A 353 4.808 4.750 -41.721 1.00 0.00 H new ATOM 0 HE1 TRP A 353 3.560 4.133 -43.884 1.00 0.00 H new ATOM 0 HE3 TRP A 353 8.821 4.314 -44.853 1.00 0.00 H new ATOM 0 HZ2 TRP A 353 4.237 3.564 -46.629 1.00 0.00 H new ATOM 0 HZ3 TRP A 353 8.490 3.733 -47.229 1.00 0.00 H new ATOM 0 HH2 TRP A 353 6.213 3.359 -48.130 1.00 0.00 H new ATOM 1416 N PHE A 354 6.348 7.687 -41.864 1.00 0.00 N ATOM 1417 CA PHE A 354 5.269 8.584 -42.254 1.00 0.00 C ATOM 1418 C PHE A 354 5.693 10.025 -42.515 1.00 0.00 C ATOM 1419 O PHE A 354 5.096 10.696 -43.357 1.00 0.00 O ATOM 1420 CB PHE A 354 4.144 8.535 -41.224 1.00 0.00 C ATOM 1421 CG PHE A 354 3.360 7.245 -41.237 1.00 0.00 C ATOM 1422 CD1 PHE A 354 3.278 6.471 -40.076 1.00 0.00 C ATOM 1423 CD2 PHE A 354 2.711 6.824 -42.406 1.00 0.00 C ATOM 1424 CE1 PHE A 354 2.527 5.290 -40.076 1.00 0.00 C ATOM 1425 CE2 PHE A 354 1.980 5.628 -42.412 1.00 0.00 C ATOM 1426 CZ PHE A 354 1.896 4.858 -41.247 1.00 0.00 C ATOM 0 H PHE A 354 6.307 7.373 -40.894 1.00 0.00 H new ATOM 0 HA PHE A 354 4.917 8.213 -43.217 1.00 0.00 H new ATOM 0 HB2 PHE A 354 4.567 8.682 -40.230 1.00 0.00 H new ATOM 0 HB3 PHE A 354 3.462 9.365 -41.405 1.00 0.00 H new ATOM 0 HD1 PHE A 354 3.794 6.784 -39.180 1.00 0.00 H new ATOM 0 HD2 PHE A 354 2.774 7.422 -43.303 1.00 0.00 H new ATOM 0 HE1 PHE A 354 2.434 4.711 -39.169 1.00 0.00 H new ATOM 0 HE2 PHE A 354 1.483 5.302 -43.314 1.00 0.00 H new ATOM 0 HZ PHE A 354 1.344 3.930 -41.252 1.00 0.00 H new ATOM 1436 N ASP A 355 6.713 10.508 -41.803 1.00 0.00 N ATOM 1437 CA ASP A 355 7.213 11.853 -42.040 1.00 0.00 C ATOM 1438 C ASP A 355 7.634 12.065 -43.497 1.00 0.00 C ATOM 1439 O ASP A 355 8.620 11.485 -43.953 1.00 0.00 O ATOM 1440 CB ASP A 355 8.325 12.207 -41.046 1.00 0.00 C ATOM 1441 CG ASP A 355 9.131 13.430 -41.478 1.00 0.00 C ATOM 1442 OD1 ASP A 355 8.537 14.319 -42.127 1.00 0.00 O ATOM 1443 OD2 ASP A 355 10.336 13.464 -41.150 1.00 0.00 O ATOM 0 H ASP A 355 7.199 9.993 -41.069 1.00 0.00 H new ATOM 0 HA ASP A 355 6.392 12.548 -41.865 1.00 0.00 H new ATOM 0 HB2 ASP A 355 7.886 12.394 -40.066 1.00 0.00 H new ATOM 0 HB3 ASP A 355 8.995 11.354 -40.938 1.00 0.00 H new ATOM 1448 N GLY A 356 6.883 12.905 -44.220 1.00 0.00 N ATOM 1449 CA GLY A 356 7.220 13.291 -45.584 1.00 0.00 C ATOM 1450 C GLY A 356 6.260 12.713 -46.625 1.00 0.00 C ATOM 1451 O GLY A 356 6.261 13.181 -47.765 1.00 0.00 O ATOM 0 H GLY A 356 6.026 13.333 -43.870 1.00 0.00 H new ATOM 0 HA2 GLY A 356 7.216 14.378 -45.659 1.00 0.00 H new ATOM 0 HA3 GLY A 356 8.234 12.959 -45.809 1.00 0.00 H new ATOM 1455 N LYS A 357 5.441 11.712 -46.263 1.00 0.00 N ATOM 1456 CA LYS A 357 4.461 11.159 -47.194 1.00 0.00 C ATOM 1457 C LYS A 357 3.104 11.833 -46.981 1.00 0.00 C ATOM 1458 O LYS A 357 3.000 12.797 -46.226 1.00 0.00 O ATOM 1459 CB LYS A 357 4.383 9.635 -47.052 1.00 0.00 C ATOM 1460 CG LYS A 357 3.658 9.179 -45.784 1.00 0.00 C ATOM 1461 CD LYS A 357 2.753 7.993 -46.129 1.00 0.00 C ATOM 1462 CE LYS A 357 3.585 6.833 -46.673 1.00 0.00 C ATOM 1463 NZ LYS A 357 2.714 5.742 -47.154 1.00 0.00 N ATOM 0 H LYS A 357 5.442 11.277 -45.340 1.00 0.00 H new ATOM 0 HA LYS A 357 4.775 11.365 -48.217 1.00 0.00 H new ATOM 0 HB2 LYS A 357 3.872 9.222 -47.922 1.00 0.00 H new ATOM 0 HB3 LYS A 357 5.393 9.225 -47.051 1.00 0.00 H new ATOM 0 HG2 LYS A 357 4.380 8.892 -45.020 1.00 0.00 H new ATOM 0 HG3 LYS A 357 3.067 9.997 -45.373 1.00 0.00 H new ATOM 0 HD2 LYS A 357 2.207 7.673 -45.242 1.00 0.00 H new ATOM 0 HD3 LYS A 357 2.011 8.296 -46.868 1.00 0.00 H new ATOM 0 HE2 LYS A 357 4.218 7.185 -47.488 1.00 0.00 H new ATOM 0 HE3 LYS A 357 4.248 6.458 -45.893 1.00 0.00 H new ATOM 0 HZ1 LYS A 357 3.293 5.018 -47.626 1.00 0.00 H new ATOM 0 HZ2 LYS A 357 2.215 5.315 -46.348 1.00 0.00 H new ATOM 0 HZ3 LYS A 357 2.020 6.124 -47.828 1.00 0.00 H new ATOM 1477 N GLU A 358 2.061 11.324 -47.642 1.00 0.00 N ATOM 1478 CA GLU A 358 0.725 11.896 -47.547 1.00 0.00 C ATOM 1479 C GLU A 358 -0.148 11.070 -46.602 1.00 0.00 C ATOM 1480 O GLU A 358 0.279 10.025 -46.108 1.00 0.00 O ATOM 1481 CB GLU A 358 0.109 11.965 -48.945 1.00 0.00 C ATOM 1482 CG GLU A 358 -0.324 10.576 -49.411 1.00 0.00 C ATOM 1483 CD GLU A 358 -0.523 10.513 -50.926 1.00 0.00 C ATOM 1484 OE1 GLU A 358 -0.485 11.589 -51.566 1.00 0.00 O ATOM 1485 OE2 GLU A 358 -0.712 9.382 -51.429 1.00 0.00 O ATOM 0 H GLU A 358 2.123 10.509 -48.253 1.00 0.00 H new ATOM 0 HA GLU A 358 0.789 12.904 -47.137 1.00 0.00 H new ATOM 0 HB2 GLU A 358 -0.750 12.636 -48.937 1.00 0.00 H new ATOM 0 HB3 GLU A 358 0.832 12.381 -49.647 1.00 0.00 H new ATOM 0 HG2 GLU A 358 0.427 9.844 -49.114 1.00 0.00 H new ATOM 0 HG3 GLU A 358 -1.253 10.300 -48.912 1.00 0.00 H new ATOM 1492 N PHE A 359 -1.374 11.542 -46.354 1.00 0.00 N ATOM 1493 CA PHE A 359 -2.307 10.862 -45.460 1.00 0.00 C ATOM 1494 C PHE A 359 -3.674 10.722 -46.133 1.00 0.00 C ATOM 1495 O PHE A 359 -4.337 9.697 -45.979 1.00 0.00 O ATOM 1496 CB PHE A 359 -2.412 11.682 -44.174 1.00 0.00 C ATOM 1497 CG PHE A 359 -3.240 11.052 -43.074 1.00 0.00 C ATOM 1498 CD1 PHE A 359 -2.623 10.664 -41.878 1.00 0.00 C ATOM 1499 CD2 PHE A 359 -4.622 10.864 -43.235 1.00 0.00 C ATOM 1500 CE1 PHE A 359 -3.375 10.080 -40.853 1.00 0.00 C ATOM 1501 CE2 PHE A 359 -5.371 10.260 -42.219 1.00 0.00 C ATOM 1502 CZ PHE A 359 -4.748 9.871 -41.022 1.00 0.00 C ATOM 0 H PHE A 359 -1.742 12.400 -46.765 1.00 0.00 H new ATOM 0 HA PHE A 359 -1.951 9.858 -45.228 1.00 0.00 H new ATOM 0 HB2 PHE A 359 -1.407 11.861 -43.793 1.00 0.00 H new ATOM 0 HB3 PHE A 359 -2.839 12.655 -44.416 1.00 0.00 H new ATOM 0 HD1 PHE A 359 -1.562 10.816 -41.746 1.00 0.00 H new ATOM 0 HD2 PHE A 359 -5.108 11.186 -44.144 1.00 0.00 H new ATOM 0 HE1 PHE A 359 -2.895 9.790 -39.930 1.00 0.00 H new ATOM 0 HE2 PHE A 359 -6.429 10.093 -42.356 1.00 0.00 H new ATOM 0 HZ PHE A 359 -5.327 9.412 -40.234 1.00 0.00 H new ATOM 1512 N SER A 360 -4.091 11.751 -46.877 1.00 0.00 N ATOM 1513 CA SER A 360 -5.376 11.762 -47.566 1.00 0.00 C ATOM 1514 C SER A 360 -5.243 12.464 -48.918 1.00 0.00 C ATOM 1515 O SER A 360 -6.241 12.857 -49.521 1.00 0.00 O ATOM 1516 CB SER A 360 -6.426 12.453 -46.693 1.00 0.00 C ATOM 1517 OG SER A 360 -7.706 12.323 -47.275 1.00 0.00 O ATOM 0 H SER A 360 -3.542 12.600 -47.016 1.00 0.00 H new ATOM 0 HA SER A 360 -5.697 10.736 -47.746 1.00 0.00 H new ATOM 0 HB2 SER A 360 -6.426 12.014 -45.695 1.00 0.00 H new ATOM 0 HB3 SER A 360 -6.176 13.508 -46.577 1.00 0.00 H new ATOM 0 HG SER A 360 -7.639 12.447 -48.245 1.00 0.00 H new ATOM 1523 N GLY A 361 -4.003 12.626 -49.388 1.00 0.00 N ATOM 1524 CA GLY A 361 -3.712 13.341 -50.624 1.00 0.00 C ATOM 1525 C GLY A 361 -2.870 14.586 -50.345 1.00 0.00 C ATOM 1526 O GLY A 361 -2.235 15.117 -51.254 1.00 0.00 O ATOM 0 H GLY A 361 -3.174 12.263 -48.918 1.00 0.00 H new ATOM 0 HA2 GLY A 361 -3.181 12.684 -51.313 1.00 0.00 H new ATOM 0 HA3 GLY A 361 -4.644 13.628 -51.111 1.00 0.00 H new ATOM 1530 N ASN A 362 -2.864 15.044 -49.087 1.00 0.00 N ATOM 1531 CA ASN A 362 -2.011 16.138 -48.645 1.00 0.00 C ATOM 1532 C ASN A 362 -0.812 15.574 -47.884 1.00 0.00 C ATOM 1533 O ASN A 362 -0.938 14.535 -47.233 1.00 0.00 O ATOM 1534 CB ASN A 362 -2.824 17.091 -47.761 1.00 0.00 C ATOM 1535 CG ASN A 362 -3.996 17.705 -48.510 1.00 0.00 C ATOM 1536 OD1 ASN A 362 -3.973 17.833 -49.733 1.00 0.00 O ATOM 1537 ND2 ASN A 362 -5.037 18.094 -47.781 1.00 0.00 N ATOM 0 H ASN A 362 -3.455 14.660 -48.350 1.00 0.00 H new ATOM 0 HA ASN A 362 -1.641 16.695 -49.506 1.00 0.00 H new ATOM 0 HB2 ASN A 362 -3.194 16.550 -46.890 1.00 0.00 H new ATOM 0 HB3 ASN A 362 -2.175 17.885 -47.391 1.00 0.00 H new ATOM 0 HD21 ASN A 362 -5.849 18.513 -48.234 1.00 0.00 H new ATOM 0 HD22 ASN A 362 -5.024 17.973 -46.768 1.00 0.00 H new ATOM 1544 N PRO A 363 0.348 16.240 -47.950 1.00 0.00 N ATOM 1545 CA PRO A 363 1.559 15.817 -47.272 1.00 0.00 C ATOM 1546 C PRO A 363 1.413 15.970 -45.759 1.00 0.00 C ATOM 1547 O PRO A 363 0.658 16.823 -45.289 1.00 0.00 O ATOM 1548 CB PRO A 363 2.671 16.721 -47.816 1.00 0.00 C ATOM 1549 CG PRO A 363 1.930 17.982 -48.267 1.00 0.00 C ATOM 1550 CD PRO A 363 0.560 17.464 -48.696 1.00 0.00 C ATOM 0 HA PRO A 363 1.779 14.765 -47.452 1.00 0.00 H new ATOM 0 HB2 PRO A 363 3.414 16.946 -47.051 1.00 0.00 H new ATOM 0 HB3 PRO A 363 3.200 16.250 -48.645 1.00 0.00 H new ATOM 0 HG2 PRO A 363 1.848 18.709 -47.459 1.00 0.00 H new ATOM 0 HG3 PRO A 363 2.446 18.477 -49.090 1.00 0.00 H new ATOM 0 HD2 PRO A 363 -0.220 18.194 -48.479 1.00 0.00 H new ATOM 0 HD3 PRO A 363 0.531 17.277 -49.770 1.00 0.00 H new ATOM 1558 N ILE A 364 2.134 15.142 -45.001 1.00 0.00 N ATOM 1559 CA ILE A 364 2.083 15.158 -43.546 1.00 0.00 C ATOM 1560 C ILE A 364 3.477 15.001 -42.950 1.00 0.00 C ATOM 1561 O ILE A 364 4.434 14.670 -43.657 1.00 0.00 O ATOM 1562 CB ILE A 364 1.158 14.042 -43.035 1.00 0.00 C ATOM 1563 CG1 ILE A 364 1.719 12.650 -43.363 1.00 0.00 C ATOM 1564 CG2 ILE A 364 -0.236 14.195 -43.632 1.00 0.00 C ATOM 1565 CD1 ILE A 364 1.700 11.769 -42.112 1.00 0.00 C ATOM 0 H ILE A 364 2.769 14.442 -45.384 1.00 0.00 H new ATOM 0 HA ILE A 364 1.684 16.122 -43.230 1.00 0.00 H new ATOM 0 HB ILE A 364 1.097 14.134 -41.951 1.00 0.00 H new ATOM 0 HG12 ILE A 364 1.127 12.187 -44.153 1.00 0.00 H new ATOM 0 HG13 ILE A 364 2.738 12.739 -43.739 1.00 0.00 H new ATOM 0 HG21 ILE A 364 -0.880 13.398 -43.261 1.00 0.00 H new ATOM 0 HG22 ILE A 364 -0.651 15.161 -43.344 1.00 0.00 H new ATOM 0 HG23 ILE A 364 -0.175 14.136 -44.719 1.00 0.00 H new ATOM 0 HD11 ILE A 364 2.099 10.784 -42.354 1.00 0.00 H new ATOM 0 HD12 ILE A 364 2.311 12.227 -41.335 1.00 0.00 H new ATOM 0 HD13 ILE A 364 0.675 11.667 -41.754 1.00 0.00 H new ATOM 1577 N LYS A 365 3.582 15.243 -41.642 1.00 0.00 N ATOM 1578 CA LYS A 365 4.826 15.065 -40.901 1.00 0.00 C ATOM 1579 C LYS A 365 4.595 14.297 -39.616 1.00 0.00 C ATOM 1580 O LYS A 365 3.486 14.283 -39.091 1.00 0.00 O ATOM 1581 CB LYS A 365 5.479 16.416 -40.610 1.00 0.00 C ATOM 1582 CG LYS A 365 6.018 17.023 -41.901 1.00 0.00 C ATOM 1583 CD LYS A 365 7.068 18.090 -41.586 1.00 0.00 C ATOM 1584 CE LYS A 365 6.446 19.229 -40.777 1.00 0.00 C ATOM 1585 NZ LYS A 365 7.436 20.288 -40.510 1.00 0.00 N ATOM 0 H LYS A 365 2.804 15.568 -41.068 1.00 0.00 H new ATOM 0 HA LYS A 365 5.504 14.480 -41.523 1.00 0.00 H new ATOM 0 HB2 LYS A 365 4.752 17.090 -40.157 1.00 0.00 H new ATOM 0 HB3 LYS A 365 6.289 16.291 -39.891 1.00 0.00 H new ATOM 0 HG2 LYS A 365 6.457 16.243 -42.522 1.00 0.00 H new ATOM 0 HG3 LYS A 365 5.201 17.464 -42.473 1.00 0.00 H new ATOM 0 HD2 LYS A 365 7.891 17.645 -41.026 1.00 0.00 H new ATOM 0 HD3 LYS A 365 7.488 18.481 -42.513 1.00 0.00 H new ATOM 0 HE2 LYS A 365 5.599 19.647 -41.322 1.00 0.00 H new ATOM 0 HE3 LYS A 365 6.059 18.842 -39.834 1.00 0.00 H new ATOM 0 HZ1 LYS A 365 6.990 21.049 -39.960 1.00 0.00 H new ATOM 0 HZ2 LYS A 365 8.232 19.891 -39.970 1.00 0.00 H new ATOM 0 HZ3 LYS A 365 7.786 20.671 -41.411 1.00 0.00 H new ATOM 1599 N VAL A 366 5.653 13.659 -39.115 1.00 0.00 N ATOM 1600 CA VAL A 366 5.603 12.881 -37.887 1.00 0.00 C ATOM 1601 C VAL A 366 6.912 13.029 -37.120 1.00 0.00 C ATOM 1602 O VAL A 366 7.977 13.156 -37.721 1.00 0.00 O ATOM 1603 CB VAL A 366 5.308 11.406 -38.201 1.00 0.00 C ATOM 1604 CG1 VAL A 366 5.193 10.603 -36.909 1.00 0.00 C ATOM 1605 CG2 VAL A 366 3.993 11.254 -38.960 1.00 0.00 C ATOM 0 H VAL A 366 6.573 13.670 -39.556 1.00 0.00 H new ATOM 0 HA VAL A 366 4.796 13.258 -37.259 1.00 0.00 H new ATOM 0 HB VAL A 366 6.131 11.037 -38.813 1.00 0.00 H new ATOM 0 HG11 VAL A 366 4.984 9.560 -37.146 1.00 0.00 H new ATOM 0 HG12 VAL A 366 6.130 10.668 -36.355 1.00 0.00 H new ATOM 0 HG13 VAL A 366 4.383 11.006 -36.301 1.00 0.00 H new ATOM 0 HG21 VAL A 366 3.812 10.199 -39.167 1.00 0.00 H new ATOM 0 HG22 VAL A 366 3.177 11.650 -38.356 1.00 0.00 H new ATOM 0 HG23 VAL A 366 4.049 11.804 -39.899 1.00 0.00 H new ATOM 1615 N SER A 367 6.824 13.013 -35.789 1.00 0.00 N ATOM 1616 CA SER A 367 7.976 13.121 -34.913 1.00 0.00 C ATOM 1617 C SER A 367 7.641 12.459 -33.580 1.00 0.00 C ATOM 1618 O SER A 367 6.492 12.086 -33.350 1.00 0.00 O ATOM 1619 CB SER A 367 8.311 14.595 -34.679 1.00 0.00 C ATOM 1620 OG SER A 367 8.452 15.277 -35.907 1.00 0.00 O ATOM 0 H SER A 367 5.939 12.923 -35.291 1.00 0.00 H new ATOM 0 HA SER A 367 8.834 12.629 -35.370 1.00 0.00 H new ATOM 0 HB2 SER A 367 7.524 15.062 -34.087 1.00 0.00 H new ATOM 0 HB3 SER A 367 9.234 14.676 -34.104 1.00 0.00 H new ATOM 0 HG SER A 367 9.225 15.878 -35.861 1.00 0.00 H new ATOM 1626 N PHE A 368 8.631 12.308 -32.699 1.00 0.00 N ATOM 1627 CA PHE A 368 8.361 11.890 -31.335 1.00 0.00 C ATOM 1628 C PHE A 368 7.415 12.849 -30.624 1.00 0.00 C ATOM 1629 O PHE A 368 7.275 14.000 -31.035 1.00 0.00 O ATOM 1630 CB PHE A 368 9.659 11.690 -30.559 1.00 0.00 C ATOM 1631 CG PHE A 368 10.376 10.391 -30.857 1.00 0.00 C ATOM 1632 CD1 PHE A 368 11.528 10.391 -31.656 1.00 0.00 C ATOM 1633 CD2 PHE A 368 9.897 9.187 -30.319 1.00 0.00 C ATOM 1634 CE1 PHE A 368 12.206 9.190 -31.908 1.00 0.00 C ATOM 1635 CE2 PHE A 368 10.572 7.985 -30.575 1.00 0.00 C ATOM 1636 CZ PHE A 368 11.729 7.985 -31.368 1.00 0.00 C ATOM 0 H PHE A 368 9.616 12.469 -32.909 1.00 0.00 H new ATOM 0 HA PHE A 368 7.852 10.927 -31.379 1.00 0.00 H new ATOM 0 HB2 PHE A 368 10.331 12.520 -30.780 1.00 0.00 H new ATOM 0 HB3 PHE A 368 9.440 11.733 -29.492 1.00 0.00 H new ATOM 0 HD1 PHE A 368 11.893 11.316 -32.077 1.00 0.00 H new ATOM 0 HD2 PHE A 368 9.007 9.186 -29.707 1.00 0.00 H new ATOM 0 HE1 PHE A 368 13.097 9.192 -32.519 1.00 0.00 H new ATOM 0 HE2 PHE A 368 10.201 7.059 -30.161 1.00 0.00 H new ATOM 0 HZ PHE A 368 12.252 7.060 -31.563 1.00 0.00 H new ATOM 1646 N ALA A 369 6.765 12.387 -29.557 1.00 0.00 N ATOM 1647 CA ALA A 369 5.853 13.217 -28.793 1.00 0.00 C ATOM 1648 C ALA A 369 6.180 13.122 -27.310 1.00 0.00 C ATOM 1649 O ALA A 369 6.456 12.038 -26.805 1.00 0.00 O ATOM 1650 CB ALA A 369 4.417 12.786 -29.064 1.00 0.00 C ATOM 0 H ALA A 369 6.859 11.434 -29.205 1.00 0.00 H new ATOM 0 HA ALA A 369 5.965 14.257 -29.099 1.00 0.00 H new ATOM 0 HB1 ALA A 369 3.735 13.412 -28.489 1.00 0.00 H new ATOM 0 HB2 ALA A 369 4.199 12.894 -30.127 1.00 0.00 H new ATOM 0 HB3 ALA A 369 4.288 11.744 -28.771 1.00 0.00 H new ATOM 1656 N THR A 370 6.140 14.265 -26.625 1.00 0.00 N ATOM 1657 CA THR A 370 6.386 14.359 -25.197 1.00 0.00 C ATOM 1658 C THR A 370 5.452 15.377 -24.552 1.00 0.00 C ATOM 1659 O THR A 370 5.249 16.456 -25.109 1.00 0.00 O ATOM 1660 CB THR A 370 7.859 14.656 -24.908 1.00 0.00 C ATOM 1661 OG1 THR A 370 8.684 13.888 -25.755 1.00 0.00 O ATOM 1662 CG2 THR A 370 8.191 14.347 -23.453 1.00 0.00 C ATOM 0 H THR A 370 5.932 15.164 -27.060 1.00 0.00 H new ATOM 0 HA THR A 370 6.167 13.391 -24.746 1.00 0.00 H new ATOM 0 HB THR A 370 8.039 15.715 -25.094 1.00 0.00 H new ATOM 0 HG1 THR A 370 9.624 14.086 -25.563 1.00 0.00 H new ATOM 0 HG21 THR A 370 9.243 14.564 -23.266 1.00 0.00 H new ATOM 0 HG22 THR A 370 7.572 14.962 -22.800 1.00 0.00 H new ATOM 0 HG23 THR A 370 7.997 13.294 -23.251 1.00 0.00 H new ATOM 1670 N ARG A 371 4.886 15.035 -23.386 1.00 0.00 N ATOM 1671 CA ARG A 371 3.843 15.832 -22.747 1.00 0.00 C ATOM 1672 C ARG A 371 4.245 17.303 -22.710 1.00 0.00 C ATOM 1673 O ARG A 371 5.150 17.686 -21.974 1.00 0.00 O ATOM 1674 CB ARG A 371 3.579 15.312 -21.330 1.00 0.00 C ATOM 1675 CG ARG A 371 3.167 13.839 -21.377 1.00 0.00 C ATOM 1676 CD ARG A 371 2.732 13.364 -19.990 1.00 0.00 C ATOM 1677 NE ARG A 371 1.509 14.053 -19.548 1.00 0.00 N ATOM 1678 CZ ARG A 371 0.297 13.485 -19.499 1.00 0.00 C ATOM 1679 NH1 ARG A 371 0.134 12.208 -19.838 1.00 0.00 N ATOM 1680 NH2 ARG A 371 -0.751 14.198 -19.110 1.00 0.00 N ATOM 0 H ARG A 371 5.142 14.197 -22.864 1.00 0.00 H new ATOM 0 HA ARG A 371 2.926 15.742 -23.329 1.00 0.00 H new ATOM 0 HB2 ARG A 371 4.475 15.428 -20.719 1.00 0.00 H new ATOM 0 HB3 ARG A 371 2.793 15.902 -20.858 1.00 0.00 H new ATOM 0 HG2 ARG A 371 2.351 13.705 -22.087 1.00 0.00 H new ATOM 0 HG3 ARG A 371 4.000 13.233 -21.732 1.00 0.00 H new ATOM 0 HD2 ARG A 371 2.559 12.288 -20.009 1.00 0.00 H new ATOM 0 HD3 ARG A 371 3.533 13.545 -19.273 1.00 0.00 H new ATOM 0 HE ARG A 371 1.590 15.028 -19.260 1.00 0.00 H new ATOM 0 HH11 ARG A 371 0.936 11.654 -20.138 1.00 0.00 H new ATOM 0 HH12 ARG A 371 -0.793 11.784 -19.798 1.00 0.00 H new ATOM 0 HH21 ARG A 371 -0.633 15.177 -18.849 1.00 0.00 H new ATOM 0 HH22 ARG A 371 -1.675 13.768 -19.072 1.00 0.00 H new ATOM 1694 N ARG A 372 3.563 18.120 -23.521 1.00 0.00 N ATOM 1695 CA ARG A 372 3.916 19.519 -23.717 1.00 0.00 C ATOM 1696 C ARG A 372 3.574 20.322 -22.465 1.00 0.00 C ATOM 1697 O ARG A 372 4.250 21.298 -22.148 1.00 0.00 O ATOM 1698 CB ARG A 372 3.155 20.033 -24.941 1.00 0.00 C ATOM 1699 CG ARG A 372 3.876 21.187 -25.651 1.00 0.00 C ATOM 1700 CD ARG A 372 3.849 22.472 -24.828 1.00 0.00 C ATOM 1701 NE ARG A 372 4.175 23.636 -25.661 1.00 0.00 N ATOM 1702 CZ ARG A 372 3.393 24.716 -25.794 1.00 0.00 C ATOM 1703 NH1 ARG A 372 2.218 24.789 -25.175 1.00 0.00 N ATOM 1704 NH2 ARG A 372 3.789 25.731 -26.554 1.00 0.00 N ATOM 0 H ARG A 372 2.749 17.822 -24.059 1.00 0.00 H new ATOM 0 HA ARG A 372 4.987 19.629 -23.889 1.00 0.00 H new ATOM 0 HB2 ARG A 372 3.012 19.213 -25.645 1.00 0.00 H new ATOM 0 HB3 ARG A 372 2.164 20.365 -24.633 1.00 0.00 H new ATOM 0 HG2 ARG A 372 4.910 20.903 -25.846 1.00 0.00 H new ATOM 0 HG3 ARG A 372 3.407 21.366 -26.619 1.00 0.00 H new ATOM 0 HD2 ARG A 372 2.862 22.603 -24.384 1.00 0.00 H new ATOM 0 HD3 ARG A 372 4.561 22.397 -24.006 1.00 0.00 H new ATOM 0 HE ARG A 372 5.057 23.622 -26.173 1.00 0.00 H new ATOM 0 HH11 ARG A 372 1.901 24.016 -24.589 1.00 0.00 H new ATOM 0 HH12 ARG A 372 1.634 25.618 -25.286 1.00 0.00 H new ATOM 0 HH21 ARG A 372 4.687 25.688 -27.035 1.00 0.00 H new ATOM 0 HH22 ARG A 372 3.195 26.554 -26.656 1.00 0.00 H new ATOM 1718 N ALA A 373 2.533 19.910 -21.745 1.00 0.00 N ATOM 1719 CA ALA A 373 2.115 20.613 -20.544 1.00 0.00 C ATOM 1720 C ALA A 373 3.221 20.593 -19.491 1.00 0.00 C ATOM 1721 O ALA A 373 3.339 21.533 -18.712 1.00 0.00 O ATOM 1722 CB ALA A 373 0.850 19.948 -20.002 1.00 0.00 C ATOM 0 H ALA A 373 1.967 19.093 -21.976 1.00 0.00 H new ATOM 0 HA ALA A 373 1.909 21.655 -20.787 1.00 0.00 H new ATOM 0 HB1 ALA A 373 0.525 20.466 -19.100 1.00 0.00 H new ATOM 0 HB2 ALA A 373 0.062 19.998 -20.753 1.00 0.00 H new ATOM 0 HB3 ALA A 373 1.060 18.905 -19.766 1.00 0.00 H new ATOM 1728 N ASP A 374 4.029 19.531 -19.464 1.00 0.00 N ATOM 1729 CA ASP A 374 5.108 19.409 -18.489 1.00 0.00 C ATOM 1730 C ASP A 374 6.183 20.469 -18.762 1.00 0.00 C ATOM 1731 O ASP A 374 7.072 20.675 -17.935 1.00 0.00 O ATOM 1732 CB ASP A 374 5.704 18.005 -18.598 1.00 0.00 C ATOM 1733 CG ASP A 374 6.700 17.702 -17.478 1.00 0.00 C ATOM 1734 OD1 ASP A 374 6.575 18.328 -16.400 1.00 0.00 O ATOM 1735 OD2 ASP A 374 7.576 16.842 -17.712 1.00 0.00 O ATOM 0 H ASP A 374 3.954 18.744 -20.108 1.00 0.00 H new ATOM 0 HA ASP A 374 4.722 19.567 -17.482 1.00 0.00 H new ATOM 0 HB2 ASP A 374 4.900 17.270 -18.573 1.00 0.00 H new ATOM 0 HB3 ASP A 374 6.203 17.899 -19.561 1.00 0.00 H new ATOM 1740 N PHE A 375 6.110 21.140 -19.919 1.00 0.00 N ATOM 1741 CA PHE A 375 7.093 22.146 -20.292 1.00 0.00 C ATOM 1742 C PHE A 375 6.659 23.579 -19.983 1.00 0.00 C ATOM 1743 O PHE A 375 7.488 24.488 -20.026 1.00 0.00 O ATOM 1744 CB PHE A 375 7.488 21.985 -21.759 1.00 0.00 C ATOM 1745 CG PHE A 375 8.241 20.706 -22.047 1.00 0.00 C ATOM 1746 CD1 PHE A 375 7.529 19.565 -22.425 1.00 0.00 C ATOM 1747 CD2 PHE A 375 9.641 20.655 -21.947 1.00 0.00 C ATOM 1748 CE1 PHE A 375 8.205 18.373 -22.715 1.00 0.00 C ATOM 1749 CE2 PHE A 375 10.320 19.463 -22.233 1.00 0.00 C ATOM 1750 CZ PHE A 375 9.603 18.322 -22.619 1.00 0.00 C ATOM 0 H PHE A 375 5.374 20.998 -20.611 1.00 0.00 H new ATOM 0 HA PHE A 375 7.968 21.971 -19.666 1.00 0.00 H new ATOM 0 HB2 PHE A 375 6.588 22.013 -22.374 1.00 0.00 H new ATOM 0 HB3 PHE A 375 8.104 22.834 -22.056 1.00 0.00 H new ATOM 0 HD1 PHE A 375 6.452 19.602 -22.494 1.00 0.00 H new ATOM 0 HD2 PHE A 375 10.194 21.534 -21.650 1.00 0.00 H new ATOM 0 HE1 PHE A 375 7.651 17.495 -23.012 1.00 0.00 H new ATOM 0 HE2 PHE A 375 11.397 19.423 -22.156 1.00 0.00 H new ATOM 0 HZ PHE A 375 10.127 17.404 -22.842 1.00 0.00 H new ATOM 1760 N ASN A 376 5.373 23.798 -19.672 1.00 0.00 N ATOM 1761 CA ASN A 376 4.891 25.150 -19.400 1.00 0.00 C ATOM 1762 C ASN A 376 3.633 25.178 -18.531 1.00 0.00 C ATOM 1763 O ASN A 376 3.517 26.031 -17.651 1.00 0.00 O ATOM 1764 CB ASN A 376 4.619 25.873 -20.723 1.00 0.00 C ATOM 1765 CG ASN A 376 3.426 25.313 -21.484 1.00 0.00 C ATOM 1766 OD1 ASN A 376 2.446 26.017 -21.692 1.00 0.00 O ATOM 1767 ND2 ASN A 376 3.498 24.055 -21.902 1.00 0.00 N ATOM 0 H ASN A 376 4.664 23.068 -19.605 1.00 0.00 H new ATOM 0 HA ASN A 376 5.674 25.658 -18.837 1.00 0.00 H new ATOM 0 HB2 ASN A 376 4.448 26.931 -20.522 1.00 0.00 H new ATOM 0 HB3 ASN A 376 5.506 25.807 -21.353 1.00 0.00 H new ATOM 0 HD21 ASN A 376 2.719 23.643 -22.416 1.00 0.00 H new ATOM 0 HD22 ASN A 376 4.332 23.500 -21.709 1.00 0.00 H new ATOM 1774 N ARG A 377 2.688 24.263 -18.769 1.00 0.00 N ATOM 1775 CA ARG A 377 1.408 24.273 -18.063 1.00 0.00 C ATOM 1776 C ARG A 377 1.497 23.595 -16.693 1.00 0.00 C ATOM 1777 O ARG A 377 0.508 23.558 -15.966 1.00 0.00 O ATOM 1778 CB ARG A 377 0.336 23.593 -18.921 1.00 0.00 C ATOM 1779 CG ARG A 377 0.099 24.308 -20.256 1.00 0.00 C ATOM 1780 CD ARG A 377 -0.317 25.768 -20.063 1.00 0.00 C ATOM 1781 NE ARG A 377 -1.589 25.871 -19.334 1.00 0.00 N ATOM 1782 CZ ARG A 377 -2.766 26.115 -19.919 1.00 0.00 C ATOM 1783 NH1 ARG A 377 -2.854 26.274 -21.232 1.00 0.00 N ATOM 1784 NH2 ARG A 377 -3.868 26.196 -19.177 1.00 0.00 N ATOM 0 H ARG A 377 2.788 23.507 -19.446 1.00 0.00 H new ATOM 0 HA ARG A 377 1.135 25.314 -17.890 1.00 0.00 H new ATOM 0 HB2 ARG A 377 0.632 22.562 -19.114 1.00 0.00 H new ATOM 0 HB3 ARG A 377 -0.600 23.556 -18.363 1.00 0.00 H new ATOM 0 HG2 ARG A 377 1.009 24.267 -20.855 1.00 0.00 H new ATOM 0 HG3 ARG A 377 -0.675 23.782 -20.816 1.00 0.00 H new ATOM 0 HD2 ARG A 377 0.461 26.301 -19.517 1.00 0.00 H new ATOM 0 HD3 ARG A 377 -0.413 26.252 -21.035 1.00 0.00 H new ATOM 0 HE ARG A 377 -1.573 25.749 -18.321 1.00 0.00 H new ATOM 0 HH11 ARG A 377 -2.016 26.211 -21.811 1.00 0.00 H new ATOM 0 HH12 ARG A 377 -3.759 26.460 -21.664 1.00 0.00 H new ATOM 0 HH21 ARG A 377 -3.812 26.072 -18.166 1.00 0.00 H new ATOM 0 HH22 ARG A 377 -4.768 26.382 -19.619 1.00 0.00 H new ATOM 1798 N GLY A 378 2.669 23.060 -16.343 1.00 0.00 N ATOM 1799 CA GLY A 378 2.854 22.370 -15.074 1.00 0.00 C ATOM 1800 C GLY A 378 2.440 20.903 -15.168 1.00 0.00 C ATOM 1801 O GLY A 378 2.316 20.230 -14.147 1.00 0.00 O ATOM 0 H GLY A 378 3.505 23.094 -16.927 1.00 0.00 H new ATOM 0 HA2 GLY A 378 3.899 22.435 -14.772 1.00 0.00 H new ATOM 0 HA3 GLY A 378 2.267 22.866 -14.300 1.00 0.00 H new ATOM 1805 N GLY A 379 2.223 20.406 -16.389 1.00 0.00 N ATOM 1806 CA GLY A 379 1.823 19.029 -16.622 1.00 0.00 C ATOM 1807 C GLY A 379 0.313 18.861 -16.472 1.00 0.00 C ATOM 1808 O GLY A 379 -0.442 19.827 -16.587 1.00 0.00 O ATOM 0 H GLY A 379 2.322 20.956 -17.243 1.00 0.00 H new ATOM 0 HA2 GLY A 379 2.128 18.723 -17.623 1.00 0.00 H new ATOM 0 HA3 GLY A 379 2.336 18.374 -15.918 1.00 0.00 H new ATOM 1812 N GLY A 380 -0.124 17.624 -16.219 1.00 0.00 N ATOM 1813 CA GLY A 380 -1.537 17.300 -16.080 1.00 0.00 C ATOM 1814 C GLY A 380 -2.112 17.811 -14.759 1.00 0.00 C ATOM 1815 O GLY A 380 -1.456 18.555 -14.030 1.00 0.00 O ATOM 0 H GLY A 380 0.496 16.822 -16.106 1.00 0.00 H new ATOM 0 HA2 GLY A 380 -2.093 17.736 -16.910 1.00 0.00 H new ATOM 0 HA3 GLY A 380 -1.669 16.220 -16.140 1.00 0.00 H new ATOM 1819 N ASN A 381 -3.344 17.401 -14.452 1.00 0.00 N ATOM 1820 CA ASN A 381 -4.039 17.821 -13.246 1.00 0.00 C ATOM 1821 C ASN A 381 -4.995 16.719 -12.792 1.00 0.00 C ATOM 1822 O ASN A 381 -5.231 15.755 -13.520 1.00 0.00 O ATOM 1823 CB ASN A 381 -4.828 19.100 -13.542 1.00 0.00 C ATOM 1824 CG ASN A 381 -5.274 19.786 -12.260 1.00 0.00 C ATOM 1825 OD1 ASN A 381 -4.529 19.848 -11.285 1.00 0.00 O ATOM 1826 ND2 ASN A 381 -6.497 20.313 -12.253 1.00 0.00 N ATOM 0 H ASN A 381 -3.885 16.766 -15.039 1.00 0.00 H new ATOM 0 HA ASN A 381 -3.315 18.012 -12.454 1.00 0.00 H new ATOM 0 HB2 ASN A 381 -4.211 19.783 -14.126 1.00 0.00 H new ATOM 0 HB3 ASN A 381 -5.700 18.859 -14.150 1.00 0.00 H new ATOM 0 HD21 ASN A 381 -6.843 20.788 -11.419 1.00 0.00 H new ATOM 0 HD22 ASN A 381 -7.088 20.242 -13.082 1.00 0.00 H new ATOM 1833 N GLY A 382 -5.549 16.859 -11.584 1.00 0.00 N ATOM 1834 CA GLY A 382 -6.517 15.912 -11.062 1.00 0.00 C ATOM 1835 C GLY A 382 -7.066 16.378 -9.721 1.00 0.00 C ATOM 1836 O GLY A 382 -6.552 17.325 -9.125 1.00 0.00 O ATOM 0 H GLY A 382 -5.336 17.629 -10.950 1.00 0.00 H new ATOM 0 HA2 GLY A 382 -7.335 15.793 -11.773 1.00 0.00 H new ATOM 0 HA3 GLY A 382 -6.050 14.934 -10.948 1.00 0.00 H new ATOM 1840 N ARG A 383 -8.120 15.705 -9.257 1.00 0.00 N ATOM 1841 CA ARG A 383 -8.760 16.005 -7.983 1.00 0.00 C ATOM 1842 C ARG A 383 -9.048 14.704 -7.240 1.00 0.00 C ATOM 1843 O ARG A 383 -9.013 13.630 -7.838 1.00 0.00 O ATOM 1844 CB ARG A 383 -10.059 16.782 -8.225 1.00 0.00 C ATOM 1845 CG ARG A 383 -9.826 17.979 -9.151 1.00 0.00 C ATOM 1846 CD ARG A 383 -11.122 18.772 -9.292 1.00 0.00 C ATOM 1847 NE ARG A 383 -11.011 19.782 -10.357 1.00 0.00 N ATOM 1848 CZ ARG A 383 -10.559 21.026 -10.174 1.00 0.00 C ATOM 1849 NH1 ARG A 383 -10.161 21.436 -8.971 1.00 0.00 N ATOM 1850 NH2 ARG A 383 -10.503 21.865 -11.205 1.00 0.00 N ATOM 0 H ARG A 383 -8.554 14.932 -9.761 1.00 0.00 H new ATOM 0 HA ARG A 383 -8.095 16.619 -7.376 1.00 0.00 H new ATOM 0 HB2 ARG A 383 -10.805 16.120 -8.664 1.00 0.00 H new ATOM 0 HB3 ARG A 383 -10.461 17.129 -7.273 1.00 0.00 H new ATOM 0 HG2 ARG A 383 -9.039 18.616 -8.748 1.00 0.00 H new ATOM 0 HG3 ARG A 383 -9.489 17.636 -10.129 1.00 0.00 H new ATOM 0 HD2 ARG A 383 -11.945 18.093 -9.515 1.00 0.00 H new ATOM 0 HD3 ARG A 383 -11.358 19.260 -8.346 1.00 0.00 H new ATOM 0 HE ARG A 383 -11.299 19.514 -11.298 1.00 0.00 H new ATOM 0 HH11 ARG A 383 -10.199 20.798 -8.176 1.00 0.00 H new ATOM 0 HH12 ARG A 383 -9.818 22.388 -8.844 1.00 0.00 H new ATOM 0 HH21 ARG A 383 -10.804 21.558 -12.130 1.00 0.00 H new ATOM 0 HH22 ARG A 383 -10.159 22.816 -11.071 1.00 0.00 H new ATOM 1864 N GLY A 384 -9.330 14.796 -5.937 1.00 0.00 N ATOM 1865 CA GLY A 384 -9.657 13.625 -5.140 1.00 0.00 C ATOM 1866 C GLY A 384 -11.018 13.076 -5.558 1.00 0.00 C ATOM 1867 O GLY A 384 -11.977 13.834 -5.709 1.00 0.00 O ATOM 0 H GLY A 384 -9.337 15.674 -5.417 1.00 0.00 H new ATOM 0 HA2 GLY A 384 -8.891 12.860 -5.270 1.00 0.00 H new ATOM 0 HA3 GLY A 384 -9.670 13.886 -4.082 1.00 0.00 H new ATOM 1871 N GLY A 385 -11.099 11.757 -5.742 1.00 0.00 N ATOM 1872 CA GLY A 385 -12.321 11.106 -6.181 1.00 0.00 C ATOM 1873 C GLY A 385 -13.165 10.638 -4.997 1.00 0.00 C ATOM 1874 O GLY A 385 -12.750 10.756 -3.845 1.00 0.00 O ATOM 0 H GLY A 385 -10.319 11.118 -5.590 1.00 0.00 H new ATOM 0 HA2 GLY A 385 -12.902 11.796 -6.793 1.00 0.00 H new ATOM 0 HA3 GLY A 385 -12.073 10.252 -6.812 1.00 0.00 H new ATOM 1878 N ARG A 386 -14.357 10.108 -5.289 1.00 0.00 N ATOM 1879 CA ARG A 386 -15.254 9.574 -4.272 1.00 0.00 C ATOM 1880 C ARG A 386 -14.656 8.297 -3.676 1.00 0.00 C ATOM 1881 O ARG A 386 -14.070 7.492 -4.399 1.00 0.00 O ATOM 1882 CB ARG A 386 -16.624 9.302 -4.905 1.00 0.00 C ATOM 1883 CG ARG A 386 -17.630 8.826 -3.854 1.00 0.00 C ATOM 1884 CD ARG A 386 -18.953 8.425 -4.515 1.00 0.00 C ATOM 1885 NE ARG A 386 -19.589 9.569 -5.180 1.00 0.00 N ATOM 1886 CZ ARG A 386 -20.186 9.502 -6.374 1.00 0.00 C ATOM 1887 NH1 ARG A 386 -20.252 8.355 -7.042 1.00 0.00 N ATOM 1888 NH2 ARG A 386 -20.727 10.596 -6.909 1.00 0.00 N ATOM 0 H ARG A 386 -14.723 10.039 -6.239 1.00 0.00 H new ATOM 0 HA ARG A 386 -15.380 10.296 -3.465 1.00 0.00 H new ATOM 0 HB2 ARG A 386 -16.994 10.209 -5.383 1.00 0.00 H new ATOM 0 HB3 ARG A 386 -16.524 8.548 -5.686 1.00 0.00 H new ATOM 0 HG2 ARG A 386 -17.219 7.977 -3.307 1.00 0.00 H new ATOM 0 HG3 ARG A 386 -17.806 9.618 -3.127 1.00 0.00 H new ATOM 0 HD2 ARG A 386 -18.773 7.634 -5.243 1.00 0.00 H new ATOM 0 HD3 ARG A 386 -19.629 8.018 -3.763 1.00 0.00 H new ATOM 0 HE ARG A 386 -19.574 10.470 -4.702 1.00 0.00 H new ATOM 0 HH11 ARG A 386 -19.844 7.509 -6.644 1.00 0.00 H new ATOM 0 HH12 ARG A 386 -20.711 8.321 -7.952 1.00 0.00 H new ATOM 0 HH21 ARG A 386 -20.685 11.483 -6.407 1.00 0.00 H new ATOM 0 HH22 ARG A 386 -21.183 10.546 -7.820 1.00 0.00 H new ATOM 1902 N GLY A 387 -14.808 8.115 -2.361 1.00 0.00 N ATOM 1903 CA GLY A 387 -14.297 6.935 -1.674 1.00 0.00 C ATOM 1904 C GLY A 387 -15.228 5.741 -1.865 1.00 0.00 C ATOM 1905 O GLY A 387 -16.325 5.879 -2.406 1.00 0.00 O ATOM 0 H GLY A 387 -15.285 8.778 -1.751 1.00 0.00 H new ATOM 0 HA2 GLY A 387 -13.305 6.691 -2.054 1.00 0.00 H new ATOM 0 HA3 GLY A 387 -14.188 7.148 -0.611 1.00 0.00 H new ATOM 1909 N ARG A 388 -14.787 4.561 -1.421 1.00 0.00 N ATOM 1910 CA ARG A 388 -15.590 3.347 -1.506 1.00 0.00 C ATOM 1911 C ARG A 388 -16.794 3.457 -0.570 1.00 0.00 C ATOM 1912 O ARG A 388 -16.702 4.080 0.488 1.00 0.00 O ATOM 1913 CB ARG A 388 -14.712 2.137 -1.169 1.00 0.00 C ATOM 1914 CG ARG A 388 -15.473 0.810 -1.272 1.00 0.00 C ATOM 1915 CD ARG A 388 -15.981 0.556 -2.694 1.00 0.00 C ATOM 1916 NE ARG A 388 -14.877 0.509 -3.661 1.00 0.00 N ATOM 1917 CZ ARG A 388 -14.968 0.938 -4.925 1.00 0.00 C ATOM 1918 NH1 ARG A 388 -16.105 1.441 -5.398 1.00 0.00 N ATOM 1919 NH2 ARG A 388 -13.909 0.867 -5.725 1.00 0.00 N ATOM 0 H ARG A 388 -13.870 4.425 -0.996 1.00 0.00 H new ATOM 0 HA ARG A 388 -15.972 3.216 -2.518 1.00 0.00 H new ATOM 0 HB2 ARG A 388 -13.856 2.114 -1.844 1.00 0.00 H new ATOM 0 HB3 ARG A 388 -14.318 2.248 -0.159 1.00 0.00 H new ATOM 0 HG2 ARG A 388 -14.820 -0.008 -0.967 1.00 0.00 H new ATOM 0 HG3 ARG A 388 -16.316 0.820 -0.581 1.00 0.00 H new ATOM 0 HD2 ARG A 388 -16.531 -0.385 -2.722 1.00 0.00 H new ATOM 0 HD3 ARG A 388 -16.681 1.342 -2.977 1.00 0.00 H new ATOM 0 HE ARG A 388 -13.985 0.125 -3.350 1.00 0.00 H new ATOM 0 HH11 ARG A 388 -16.925 1.504 -4.794 1.00 0.00 H new ATOM 0 HH12 ARG A 388 -16.157 1.764 -6.364 1.00 0.00 H new ATOM 0 HH21 ARG A 388 -13.030 0.486 -5.375 1.00 0.00 H new ATOM 0 HH22 ARG A 388 -13.975 1.193 -6.689 1.00 0.00 H new ATOM 1933 N GLY A 389 -17.921 2.852 -0.956 1.00 0.00 N ATOM 1934 CA GLY A 389 -19.142 2.891 -0.159 1.00 0.00 C ATOM 1935 C GLY A 389 -19.029 2.024 1.094 1.00 0.00 C ATOM 1936 O GLY A 389 -18.039 1.314 1.280 1.00 0.00 O ATOM 0 H GLY A 389 -18.009 2.325 -1.825 1.00 0.00 H new ATOM 0 HA2 GLY A 389 -19.355 3.920 0.129 1.00 0.00 H new ATOM 0 HA3 GLY A 389 -19.982 2.549 -0.764 1.00 0.00 H new ATOM 1940 N GLY A 390 -20.053 2.083 1.954 1.00 0.00 N ATOM 1941 CA GLY A 390 -20.089 1.319 3.194 1.00 0.00 C ATOM 1942 C GLY A 390 -19.099 1.886 4.210 1.00 0.00 C ATOM 1943 O GLY A 390 -18.253 1.097 4.684 1.00 0.00 O ATOM 0 H GLY A 390 -20.878 2.664 1.804 1.00 0.00 H new ATOM 0 HA2 GLY A 390 -21.096 1.340 3.610 1.00 0.00 H new ATOM 0 HA3 GLY A 390 -19.850 0.275 2.990 1.00 0.00 H new TER 1947 GLY A 390 ATOM 1948 O5' G B 91 5.048 -1.921 2.318 1.00 0.00 O ATOM 1949 C5' G B 91 4.618 -2.112 0.986 1.00 0.00 C ATOM 1950 C4' G B 91 5.827 -2.126 0.053 1.00 0.00 C ATOM 1951 O4' G B 91 6.620 -3.293 0.246 1.00 0.00 O ATOM 1952 C3' G B 91 5.386 -2.124 -1.407 1.00 0.00 C ATOM 1953 O3' G B 91 5.220 -0.811 -1.903 1.00 0.00 O ATOM 1954 C2' G B 91 6.543 -2.849 -2.073 1.00 0.00 C ATOM 1955 O2' G B 91 7.652 -1.986 -2.254 1.00 0.00 O ATOM 1956 C1' G B 91 6.892 -3.889 -1.016 1.00 0.00 C ATOM 1957 N9 G B 91 6.051 -5.090 -1.189 1.00 0.00 N ATOM 1958 C8 G B 91 5.031 -5.544 -0.391 1.00 0.00 C ATOM 1959 N7 G B 91 4.469 -6.641 -0.815 1.00 0.00 N ATOM 1960 C5 G B 91 5.170 -6.939 -1.982 1.00 0.00 C ATOM 1961 C6 G B 91 5.011 -8.024 -2.895 1.00 0.00 C ATOM 1962 O6 G B 91 4.197 -8.944 -2.849 1.00 0.00 O ATOM 1963 N1 G B 91 5.927 -7.962 -3.934 1.00 0.00 N ATOM 1964 C2 G B 91 6.880 -6.983 -4.085 1.00 0.00 C ATOM 1965 N2 G B 91 7.679 -7.088 -5.147 1.00 0.00 N ATOM 1966 N3 G B 91 7.036 -5.958 -3.240 1.00 0.00 N ATOM 1967 C4 G B 91 6.147 -6.000 -2.213 1.00 0.00 C ATOM 0 H5' G B 91 3.932 -1.315 0.697 1.00 0.00 H new ATOM 0 H5'' G B 91 4.070 -3.050 0.901 1.00 0.00 H new ATOM 0 H4' G B 91 6.406 -1.232 0.286 1.00 0.00 H new ATOM 0 H3' G B 91 4.417 -2.592 -1.581 1.00 0.00 H new ATOM 0 H2' G B 91 6.298 -3.245 -3.058 1.00 0.00 H new ATOM 0 HO2' G B 91 7.355 -1.054 -2.192 1.00 0.00 H new ATOM 0 HO5' G B 91 4.270 -1.911 2.914 1.00 0.00 H new ATOM 0 H1' G B 91 7.936 -4.193 -1.097 1.00 0.00 H new ATOM 0 H8 G B 91 4.721 -5.036 0.510 1.00 0.00 H new ATOM 0 H1 G B 91 5.891 -8.698 -4.639 1.00 0.00 H new ATOM 0 H21 G B 91 8.405 -6.390 -5.310 1.00 0.00 H new ATOM 0 H22 G B 91 7.565 -7.866 -5.796 1.00 0.00 H new ATOM 1979 P G B 92 4.201 -0.516 -3.114 1.00 0.00 P ATOM 1980 OP1 G B 92 4.183 0.947 -3.349 1.00 0.00 O ATOM 1981 OP2 G B 92 2.932 -1.224 -2.833 1.00 0.00 O ATOM 1982 O5' G B 92 4.896 -1.221 -4.383 1.00 0.00 O ATOM 1983 C5' G B 92 6.022 -0.642 -5.006 1.00 0.00 C ATOM 1984 C4' G B 92 6.482 -1.518 -6.172 1.00 0.00 C ATOM 1985 O4' G B 92 6.866 -2.812 -5.729 1.00 0.00 O ATOM 1986 C3' G B 92 5.397 -1.720 -7.221 1.00 0.00 C ATOM 1987 O3' G B 92 5.314 -0.634 -8.125 1.00 0.00 O ATOM 1988 C2' G B 92 5.901 -2.985 -7.890 1.00 0.00 C ATOM 1989 O2' G B 92 6.974 -2.706 -8.767 1.00 0.00 O ATOM 1990 C1' G B 92 6.427 -3.767 -6.691 1.00 0.00 C ATOM 1991 N9 G B 92 5.340 -4.595 -6.126 1.00 0.00 N ATOM 1992 C8 G B 92 4.593 -4.389 -4.994 1.00 0.00 C ATOM 1993 N7 G B 92 3.704 -5.316 -4.767 1.00 0.00 N ATOM 1994 C5 G B 92 3.869 -6.204 -5.826 1.00 0.00 C ATOM 1995 C6 G B 92 3.183 -7.415 -6.122 1.00 0.00 C ATOM 1996 O6 G B 92 2.276 -7.955 -5.488 1.00 0.00 O ATOM 1997 N1 G B 92 3.649 -8.002 -7.285 1.00 0.00 N ATOM 1998 C2 G B 92 4.657 -7.498 -8.069 1.00 0.00 C ATOM 1999 N2 G B 92 4.977 -8.191 -9.161 1.00 0.00 N ATOM 2000 N3 G B 92 5.317 -6.367 -7.796 1.00 0.00 N ATOM 2001 C4 G B 92 4.869 -5.771 -6.662 1.00 0.00 C ATOM 0 H5' G B 92 6.830 -0.530 -4.283 1.00 0.00 H new ATOM 0 H5'' G B 92 5.775 0.357 -5.366 1.00 0.00 H new ATOM 0 H4' G B 92 7.325 -0.984 -6.609 1.00 0.00 H new ATOM 0 H3' G B 92 4.386 -1.788 -6.820 1.00 0.00 H new ATOM 0 H2' G B 92 5.143 -3.494 -8.486 1.00 0.00 H new ATOM 0 HO2' G B 92 6.979 -1.750 -8.984 1.00 0.00 H new ATOM 0 H1' G B 92 7.245 -4.427 -6.978 1.00 0.00 H new ATOM 0 H8 G B 92 4.729 -3.534 -4.348 1.00 0.00 H new ATOM 0 H1 G B 92 3.211 -8.874 -7.582 1.00 0.00 H new ATOM 0 H21 G B 92 5.719 -7.859 -9.777 1.00 0.00 H new ATOM 0 H22 G B 92 4.480 -9.054 -9.381 1.00 0.00 H new ATOM 2013 P G B 93 3.957 -0.348 -8.940 1.00 0.00 P ATOM 2014 OP1 G B 93 4.160 0.877 -9.751 1.00 0.00 O ATOM 2015 OP2 G B 93 2.825 -0.412 -7.987 1.00 0.00 O ATOM 2016 O5' G B 93 3.847 -1.601 -9.940 1.00 0.00 O ATOM 2017 C5' G B 93 4.671 -1.687 -11.082 1.00 0.00 C ATOM 2018 C4' G B 93 4.382 -2.986 -11.832 1.00 0.00 C ATOM 2019 O4' G B 93 4.623 -4.127 -11.016 1.00 0.00 O ATOM 2020 C3' G B 93 2.932 -3.086 -12.293 1.00 0.00 C ATOM 2021 O3' G B 93 2.685 -2.373 -13.486 1.00 0.00 O ATOM 2022 C2' G B 93 2.817 -4.589 -12.487 1.00 0.00 C ATOM 2023 O2' G B 93 3.430 -4.990 -13.699 1.00 0.00 O ATOM 2024 C1' G B 93 3.638 -5.112 -11.315 1.00 0.00 C ATOM 2025 N9 G B 93 2.752 -5.325 -10.150 1.00 0.00 N ATOM 2026 C8 G B 93 2.593 -4.553 -9.029 1.00 0.00 C ATOM 2027 N7 G B 93 1.720 -5.019 -8.181 1.00 0.00 N ATOM 2028 C5 G B 93 1.261 -6.189 -8.784 1.00 0.00 C ATOM 2029 C6 G B 93 0.290 -7.135 -8.337 1.00 0.00 C ATOM 2030 O6 G B 93 -0.367 -7.132 -7.298 1.00 0.00 O ATOM 2031 N1 G B 93 0.121 -8.166 -9.253 1.00 0.00 N ATOM 2032 C2 G B 93 0.793 -8.276 -10.444 1.00 0.00 C ATOM 2033 N2 G B 93 0.494 -9.333 -11.202 1.00 0.00 N ATOM 2034 N3 G B 93 1.705 -7.400 -10.870 1.00 0.00 N ATOM 2035 C4 G B 93 1.891 -6.383 -9.990 1.00 0.00 C ATOM 0 H5' G B 93 5.720 -1.652 -10.788 1.00 0.00 H new ATOM 0 H5'' G B 93 4.494 -0.832 -11.735 1.00 0.00 H new ATOM 0 H4' G B 93 5.051 -2.967 -12.692 1.00 0.00 H new ATOM 0 H3' G B 93 2.209 -2.654 -11.601 1.00 0.00 H new ATOM 0 H2' G B 93 1.788 -4.945 -12.527 1.00 0.00 H new ATOM 0 HO2' G B 93 3.535 -4.212 -14.285 1.00 0.00 H new ATOM 0 H1' G B 93 4.114 -6.062 -11.558 1.00 0.00 H new ATOM 0 H8 G B 93 3.143 -3.639 -8.863 1.00 0.00 H new ATOM 0 H1 G B 93 -0.553 -8.896 -9.023 1.00 0.00 H new ATOM 0 H21 G B 93 0.962 -9.467 -12.098 1.00 0.00 H new ATOM 0 H22 G B 93 -0.203 -10.007 -10.885 1.00 0.00 H new ATOM 2047 P A B 94 1.190 -1.901 -13.869 1.00 0.00 P ATOM 2048 OP1 A B 94 1.259 -1.145 -15.139 1.00 0.00 O ATOM 2049 OP2 A B 94 0.588 -1.266 -12.674 1.00 0.00 O ATOM 2050 O5' A B 94 0.412 -3.281 -14.148 1.00 0.00 O ATOM 2051 C5' A B 94 0.600 -3.987 -15.355 1.00 0.00 C ATOM 2052 C4' A B 94 -0.253 -5.254 -15.359 1.00 0.00 C ATOM 2053 O4' A B 94 0.066 -6.099 -14.261 1.00 0.00 O ATOM 2054 C3' A B 94 -1.744 -4.957 -15.252 1.00 0.00 C ATOM 2055 O3' A B 94 -2.324 -4.617 -16.496 1.00 0.00 O ATOM 2056 C2' A B 94 -2.252 -6.299 -14.743 1.00 0.00 C ATOM 2057 O2' A B 94 -2.330 -7.248 -15.788 1.00 0.00 O ATOM 2058 C1' A B 94 -1.134 -6.706 -13.787 1.00 0.00 C ATOM 2059 N9 A B 94 -1.459 -6.235 -12.426 1.00 0.00 N ATOM 2060 C8 A B 94 -0.904 -5.201 -11.717 1.00 0.00 C ATOM 2061 N7 A B 94 -1.398 -5.052 -10.518 1.00 0.00 N ATOM 2062 C5 A B 94 -2.364 -6.056 -10.434 1.00 0.00 C ATOM 2063 C6 A B 94 -3.255 -6.454 -9.420 1.00 0.00 C ATOM 2064 N6 A B 94 -3.309 -5.880 -8.216 1.00 0.00 N ATOM 2065 N1 A B 94 -4.091 -7.466 -9.682 1.00 0.00 N ATOM 2066 C2 A B 94 -4.040 -8.060 -10.867 1.00 0.00 C ATOM 2067 N3 A B 94 -3.241 -7.801 -11.891 1.00 0.00 N ATOM 2068 C4 A B 94 -2.414 -6.771 -11.599 1.00 0.00 C ATOM 0 H5' A B 94 1.652 -4.247 -15.474 1.00 0.00 H new ATOM 0 H5'' A B 94 0.331 -3.355 -16.201 1.00 0.00 H new ATOM 0 H4' A B 94 -0.033 -5.738 -16.310 1.00 0.00 H new ATOM 0 H3' A B 94 -1.984 -4.101 -14.621 1.00 0.00 H new ATOM 0 H2' A B 94 -3.248 -6.243 -14.303 1.00 0.00 H new ATOM 0 HO2' A B 94 -2.277 -6.788 -16.652 1.00 0.00 H new ATOM 0 H1' A B 94 -1.015 -7.789 -13.747 1.00 0.00 H new ATOM 0 H8 A B 94 -0.127 -4.566 -12.115 1.00 0.00 H new ATOM 0 H61 A B 94 -3.978 -6.213 -7.522 1.00 0.00 H new ATOM 0 H62 A B 94 -2.682 -5.108 -7.991 1.00 0.00 H new ATOM 0 H2 A B 94 -4.746 -8.864 -11.017 1.00 0.00 H new ATOM 2080 P U B 95 -3.699 -3.782 -16.560 1.00 0.00 P ATOM 2081 OP1 U B 95 -4.061 -3.596 -17.984 1.00 0.00 O ATOM 2082 OP2 U B 95 -3.553 -2.597 -15.685 1.00 0.00 O ATOM 2083 O5' U B 95 -4.790 -4.758 -15.890 1.00 0.00 O ATOM 2084 C5' U B 95 -5.261 -5.904 -16.572 1.00 0.00 C ATOM 2085 C4' U B 95 -6.356 -6.595 -15.753 1.00 0.00 C ATOM 2086 O4' U B 95 -5.876 -7.027 -14.488 1.00 0.00 O ATOM 2087 C3' U B 95 -7.529 -5.666 -15.478 1.00 0.00 C ATOM 2088 O3' U B 95 -8.428 -5.605 -16.568 1.00 0.00 O ATOM 2089 C2' U B 95 -8.144 -6.341 -14.263 1.00 0.00 C ATOM 2090 O2' U B 95 -8.937 -7.446 -14.655 1.00 0.00 O ATOM 2091 C1' U B 95 -6.911 -6.860 -13.521 1.00 0.00 C ATOM 2092 N1 U B 95 -6.502 -5.887 -12.477 1.00 0.00 N ATOM 2093 C2 U B 95 -7.255 -5.844 -11.310 1.00 0.00 C ATOM 2094 O2 U B 95 -8.224 -6.577 -11.124 1.00 0.00 O ATOM 2095 N3 U B 95 -6.854 -4.927 -10.352 1.00 0.00 N ATOM 2096 C4 U B 95 -5.771 -4.071 -10.453 1.00 0.00 C ATOM 2097 O4 U B 95 -5.495 -3.302 -9.537 1.00 0.00 O ATOM 2098 C5 U B 95 -5.044 -4.181 -11.695 1.00 0.00 C ATOM 2099 C6 U B 95 -5.424 -5.062 -12.652 1.00 0.00 C ATOM 0 H5' U B 95 -4.437 -6.596 -16.748 1.00 0.00 H new ATOM 0 H5'' U B 95 -5.652 -5.620 -17.549 1.00 0.00 H new ATOM 0 H4' U B 95 -6.672 -7.446 -16.356 1.00 0.00 H new ATOM 0 H3' U B 95 -7.252 -4.624 -15.321 1.00 0.00 H new ATOM 0 H2' U B 95 -8.783 -5.677 -13.682 1.00 0.00 H new ATOM 0 HO2' U B 95 -9.195 -7.346 -15.595 1.00 0.00 H new ATOM 0 H1' U B 95 -7.122 -7.807 -13.025 1.00 0.00 H new ATOM 0 H3 U B 95 -7.406 -4.878 -9.496 1.00 0.00 H new ATOM 0 H5 U B 95 -4.183 -3.551 -11.864 1.00 0.00 H new ATOM 0 H6 U B 95 -4.864 -5.114 -13.574 1.00 0.00 H new ATOM 2110 P U B 96 -9.335 -4.299 -16.813 1.00 0.00 P ATOM 2111 OP1 U B 96 -10.136 -4.523 -18.038 1.00 0.00 O ATOM 2112 OP2 U B 96 -8.458 -3.110 -16.722 1.00 0.00 O ATOM 2113 O5' U B 96 -10.330 -4.282 -15.552 1.00 0.00 O ATOM 2114 C5' U B 96 -11.413 -5.184 -15.466 1.00 0.00 C ATOM 2115 C4' U B 96 -12.176 -4.956 -14.161 1.00 0.00 C ATOM 2116 O4' U B 96 -11.336 -5.151 -13.032 1.00 0.00 O ATOM 2117 C3' U B 96 -12.725 -3.541 -14.039 1.00 0.00 C ATOM 2118 O3' U B 96 -13.935 -3.380 -14.755 1.00 0.00 O ATOM 2119 C2' U B 96 -12.922 -3.455 -12.536 1.00 0.00 C ATOM 2120 O2' U B 96 -14.111 -4.113 -12.148 1.00 0.00 O ATOM 2121 C1' U B 96 -11.728 -4.244 -12.006 1.00 0.00 C ATOM 2122 N1 U B 96 -10.620 -3.322 -11.668 1.00 0.00 N ATOM 2123 C2 U B 96 -10.683 -2.678 -10.440 1.00 0.00 C ATOM 2124 O2 U B 96 -11.613 -2.847 -9.656 1.00 0.00 O ATOM 2125 N3 U B 96 -9.635 -1.824 -10.136 1.00 0.00 N ATOM 2126 C4 U B 96 -8.545 -1.561 -10.946 1.00 0.00 C ATOM 2127 O4 U B 96 -7.666 -0.784 -10.575 1.00 0.00 O ATOM 2128 C5 U B 96 -8.565 -2.262 -12.209 1.00 0.00 C ATOM 2129 C6 U B 96 -9.578 -3.104 -12.527 1.00 0.00 C ATOM 0 H5' U B 96 -11.048 -6.210 -15.510 1.00 0.00 H new ATOM 0 H5'' U B 96 -12.081 -5.047 -16.317 1.00 0.00 H new ATOM 0 H4' U B 96 -12.994 -5.676 -14.185 1.00 0.00 H new ATOM 0 H3' U B 96 -12.085 -2.762 -14.453 1.00 0.00 H new ATOM 0 H2' U B 96 -12.992 -2.430 -12.173 1.00 0.00 H new ATOM 0 HO2' U B 96 -14.219 -4.047 -11.176 1.00 0.00 H new ATOM 0 H1' U B 96 -11.989 -4.788 -11.098 1.00 0.00 H new ATOM 0 H3 U B 96 -9.670 -1.347 -9.235 1.00 0.00 H new ATOM 0 H5 U B 96 -7.759 -2.112 -12.912 1.00 0.00 H new ATOM 0 H6 U B 96 -9.562 -3.614 -13.479 1.00 0.00 H new ATOM 2140 P U B 97 -14.478 -1.912 -15.143 1.00 0.00 P ATOM 2141 OP1 U B 97 -15.693 -2.072 -15.975 1.00 0.00 O ATOM 2142 OP2 U B 97 -13.341 -1.122 -15.661 1.00 0.00 O ATOM 2143 O5' U B 97 -14.916 -1.283 -13.733 1.00 0.00 O ATOM 2144 C5' U B 97 -16.097 -1.707 -13.085 1.00 0.00 C ATOM 2145 C4' U B 97 -16.212 -1.026 -11.720 1.00 0.00 C ATOM 2146 O4' U B 97 -15.061 -1.273 -10.922 1.00 0.00 O ATOM 2147 C3' U B 97 -16.339 0.487 -11.832 1.00 0.00 C ATOM 2148 O3' U B 97 -17.665 0.890 -12.115 1.00 0.00 O ATOM 2149 C2' U B 97 -15.893 0.903 -10.441 1.00 0.00 C ATOM 2150 O2' U B 97 -16.943 0.743 -9.509 1.00 0.00 O ATOM 2151 C1' U B 97 -14.803 -0.120 -10.122 1.00 0.00 C ATOM 2152 N1 U B 97 -13.468 0.453 -10.421 1.00 0.00 N ATOM 2153 C2 U B 97 -12.907 1.286 -9.462 1.00 0.00 C ATOM 2154 O2 U B 97 -13.485 1.569 -8.414 1.00 0.00 O ATOM 2155 N3 U B 97 -11.649 1.789 -9.748 1.00 0.00 N ATOM 2156 C4 U B 97 -10.910 1.535 -10.886 1.00 0.00 C ATOM 2157 O4 U B 97 -9.789 2.016 -11.024 1.00 0.00 O ATOM 2158 C5 U B 97 -11.575 0.679 -11.842 1.00 0.00 C ATOM 2159 C6 U B 97 -12.808 0.176 -11.591 1.00 0.00 C ATOM 0 H5' U B 97 -16.086 -2.790 -12.962 1.00 0.00 H new ATOM 0 H5'' U B 97 -16.966 -1.464 -13.697 1.00 0.00 H new ATOM 0 H4' U B 97 -17.110 -1.446 -11.266 1.00 0.00 H new ATOM 0 H3' U B 97 -15.763 0.934 -12.643 1.00 0.00 H new ATOM 0 H2' U B 97 -15.574 1.944 -10.394 1.00 0.00 H new ATOM 0 HO2' U B 97 -16.635 1.015 -8.619 1.00 0.00 H new ATOM 0 H1' U B 97 -14.810 -0.389 -9.066 1.00 0.00 H new ATOM 0 H3 U B 97 -11.229 2.405 -9.052 1.00 0.00 H new ATOM 0 H5 U B 97 -11.081 0.436 -12.771 1.00 0.00 H new ATOM 0 H6 U B 97 -13.281 -0.456 -12.328 1.00 0.00 H new ATOM 2170 P C B 98 -17.975 2.350 -12.723 1.00 0.00 P ATOM 2171 OP1 C B 98 -19.428 2.440 -12.995 1.00 0.00 O ATOM 2172 OP2 C B 98 -17.009 2.604 -13.819 1.00 0.00 O ATOM 2173 O5' C B 98 -17.628 3.344 -11.508 1.00 0.00 O ATOM 2174 C5' C B 98 -18.480 3.447 -10.387 1.00 0.00 C ATOM 2175 C4' C B 98 -17.814 4.326 -9.327 1.00 0.00 C ATOM 2176 O4' C B 98 -16.533 3.821 -8.978 1.00 0.00 O ATOM 2177 C3' C B 98 -17.606 5.754 -9.805 1.00 0.00 C ATOM 2178 O3' C B 98 -18.766 6.539 -9.616 1.00 0.00 O ATOM 2179 C2' C B 98 -16.460 6.202 -8.914 1.00 0.00 C ATOM 2180 O2' C B 98 -16.940 6.636 -7.658 1.00 0.00 O ATOM 2181 C1' C B 98 -15.666 4.918 -8.703 1.00 0.00 C ATOM 2182 N1 C B 98 -14.475 4.892 -9.581 1.00 0.00 N ATOM 2183 C2 C B 98 -13.305 5.438 -9.079 1.00 0.00 C ATOM 2184 O2 C B 98 -13.285 5.936 -7.956 1.00 0.00 O ATOM 2185 N3 C B 98 -12.187 5.411 -9.848 1.00 0.00 N ATOM 2186 C4 C B 98 -12.216 4.876 -11.070 1.00 0.00 C ATOM 2187 N4 C B 98 -11.091 4.870 -11.785 1.00 0.00 N ATOM 2188 C5 C B 98 -13.414 4.320 -11.618 1.00 0.00 C ATOM 2189 C6 C B 98 -14.518 4.351 -10.837 1.00 0.00 C ATOM 0 H5' C B 98 -18.685 2.457 -9.979 1.00 0.00 H new ATOM 0 H5'' C B 98 -19.438 3.875 -10.682 1.00 0.00 H new ATOM 0 H4' C B 98 -18.491 4.316 -8.473 1.00 0.00 H new ATOM 0 H3' C B 98 -17.397 5.846 -10.871 1.00 0.00 H new ATOM 0 H2' C B 98 -15.892 7.024 -9.351 1.00 0.00 H new ATOM 0 HO2' C B 98 -17.920 6.621 -7.659 1.00 0.00 H new ATOM 0 H1' C B 98 -15.306 4.857 -7.676 1.00 0.00 H new ATOM 0 H41 C B 98 -11.084 4.467 -12.722 1.00 0.00 H new ATOM 0 H42 C B 98 -10.237 5.268 -11.395 1.00 0.00 H new ATOM 0 H5 C B 98 -13.436 3.895 -12.610 1.00 0.00 H new ATOM 0 H6 C B 98 -15.446 3.943 -11.210 1.00 0.00 H new ATOM 2201 P C B 99 -18.989 7.904 -10.441 1.00 0.00 P ATOM 2202 OP1 C B 99 -20.259 8.508 -9.977 1.00 0.00 O ATOM 2203 OP2 C B 99 -18.799 7.609 -11.880 1.00 0.00 O ATOM 2204 O5' C B 99 -17.778 8.849 -9.961 1.00 0.00 O ATOM 2205 C5' C B 99 -17.823 9.505 -8.711 1.00 0.00 C ATOM 2206 C4' C B 99 -16.555 10.324 -8.494 1.00 0.00 C ATOM 2207 O4' C B 99 -15.403 9.497 -8.486 1.00 0.00 O ATOM 2208 C3' C B 99 -16.346 11.352 -9.596 1.00 0.00 C ATOM 2209 O3' C B 99 -17.090 12.529 -9.343 1.00 0.00 O ATOM 2210 C2' C B 99 -14.846 11.585 -9.509 1.00 0.00 C ATOM 2211 O2' C B 99 -14.546 12.558 -8.525 1.00 0.00 O ATOM 2212 C1' C B 99 -14.318 10.232 -9.034 1.00 0.00 C ATOM 2213 N1 C B 99 -13.704 9.492 -10.160 1.00 0.00 N ATOM 2214 C2 C B 99 -12.325 9.544 -10.287 1.00 0.00 C ATOM 2215 O2 C B 99 -11.650 10.168 -9.471 1.00 0.00 O ATOM 2216 N3 C B 99 -11.738 8.898 -11.323 1.00 0.00 N ATOM 2217 C4 C B 99 -12.475 8.215 -12.204 1.00 0.00 C ATOM 2218 N4 C B 99 -11.852 7.599 -13.205 1.00 0.00 N ATOM 2219 C5 C B 99 -13.899 8.136 -12.087 1.00 0.00 C ATOM 2220 C6 C B 99 -14.467 8.791 -11.051 1.00 0.00 C ATOM 0 H5' C B 99 -17.931 8.771 -7.912 1.00 0.00 H new ATOM 0 H5'' C B 99 -18.696 10.156 -8.666 1.00 0.00 H new ATOM 0 H4' C B 99 -16.687 10.820 -7.533 1.00 0.00 H new ATOM 0 H3' C B 99 -16.679 11.034 -10.584 1.00 0.00 H new ATOM 0 H2' C B 99 -14.420 11.934 -10.450 1.00 0.00 H new ATOM 0 HO2' C B 99 -15.372 13.003 -8.242 1.00 0.00 H new ATOM 0 H1' C B 99 -13.549 10.378 -8.275 1.00 0.00 H new ATOM 0 H41 C B 99 -12.390 7.070 -13.892 1.00 0.00 H new ATOM 0 H42 C B 99 -10.837 7.655 -13.285 1.00 0.00 H new ATOM 0 H5 C B 99 -14.493 7.578 -12.795 1.00 0.00 H new ATOM 0 H6 C B 99 -15.539 8.760 -10.925 1.00 0.00 H new ATOM 2232 P C B 100 -17.333 13.611 -10.507 1.00 0.00 P ATOM 2233 OP1 C B 100 -18.315 14.607 -10.014 1.00 0.00 O ATOM 2234 OP2 C B 100 -17.608 12.877 -11.766 1.00 0.00 O ATOM 2235 O5' C B 100 -15.906 14.343 -10.659 1.00 0.00 O ATOM 2236 C5' C B 100 -15.536 15.412 -9.810 1.00 0.00 C ATOM 2237 C4' C B 100 -14.274 16.086 -10.356 1.00 0.00 C ATOM 2238 O4' C B 100 -13.154 15.217 -10.296 1.00 0.00 O ATOM 2239 C3' C B 100 -14.454 16.481 -11.813 1.00 0.00 C ATOM 2240 O3' C B 100 -15.099 17.732 -11.933 1.00 0.00 O ATOM 2241 C2' C B 100 -13.023 16.494 -12.322 1.00 0.00 C ATOM 2242 O2' C B 100 -12.419 17.748 -12.084 1.00 0.00 O ATOM 2243 C1' C B 100 -12.343 15.428 -11.450 1.00 0.00 C ATOM 2244 N1 C B 100 -12.206 14.157 -12.198 1.00 0.00 N ATOM 2245 C2 C B 100 -10.927 13.728 -12.533 1.00 0.00 C ATOM 2246 O2 C B 100 -9.938 14.382 -12.203 1.00 0.00 O ATOM 2247 N3 C B 100 -10.793 12.569 -13.235 1.00 0.00 N ATOM 2248 C4 C B 100 -11.866 11.856 -13.588 1.00 0.00 C ATOM 2249 N4 C B 100 -11.685 10.733 -14.276 1.00 0.00 N ATOM 2250 C5 C B 100 -13.190 12.276 -13.248 1.00 0.00 C ATOM 2251 C6 C B 100 -13.306 13.430 -12.555 1.00 0.00 C ATOM 0 H5' C B 100 -15.356 15.043 -8.800 1.00 0.00 H new ATOM 0 H5'' C B 100 -16.348 16.136 -9.744 1.00 0.00 H new ATOM 0 H4' C B 100 -14.104 16.966 -9.735 1.00 0.00 H new ATOM 0 H3' C B 100 -15.094 15.808 -12.384 1.00 0.00 H new ATOM 0 H2' C B 100 -12.951 16.308 -13.394 1.00 0.00 H new ATOM 0 HO2' C B 100 -13.109 18.405 -11.853 1.00 0.00 H new ATOM 0 H1' C B 100 -11.347 15.766 -11.164 1.00 0.00 H new ATOM 0 H41 C B 100 -12.489 10.172 -14.557 1.00 0.00 H new ATOM 0 H42 C B 100 -10.742 10.433 -14.523 1.00 0.00 H new ATOM 0 H5 C B 100 -14.057 11.698 -13.532 1.00 0.00 H new ATOM 0 H6 C B 100 -14.288 13.785 -12.278 1.00 0.00 H new ATOM 2263 P C B 101 -15.554 18.291 -13.368 1.00 0.00 P ATOM 2264 OP1 C B 101 -16.713 19.187 -13.163 1.00 0.00 O ATOM 2265 OP2 C B 101 -15.675 17.146 -14.298 1.00 0.00 O ATOM 2266 O5' C B 101 -14.296 19.183 -13.828 1.00 0.00 O ATOM 2267 C5' C B 101 -14.103 20.480 -13.301 1.00 0.00 C ATOM 2268 C4' C B 101 -12.963 21.182 -14.049 1.00 0.00 C ATOM 2269 O4' C B 101 -11.705 20.621 -13.712 1.00 0.00 O ATOM 2270 C3' C B 101 -13.127 21.052 -15.557 1.00 0.00 C ATOM 2271 O3' C B 101 -13.952 22.075 -16.083 1.00 0.00 O ATOM 2272 C2' C B 101 -11.690 21.161 -16.040 1.00 0.00 C ATOM 2273 O2' C B 101 -11.328 22.511 -16.227 1.00 0.00 O ATOM 2274 C1' C B 101 -10.884 20.591 -14.870 1.00 0.00 C ATOM 2275 N1 C B 101 -10.448 19.197 -15.120 1.00 0.00 N ATOM 2276 C2 C B 101 -9.138 18.867 -14.784 1.00 0.00 C ATOM 2277 O2 C B 101 -8.391 19.708 -14.281 1.00 0.00 O ATOM 2278 N3 C B 101 -8.703 17.603 -15.025 1.00 0.00 N ATOM 2279 C4 C B 101 -9.517 16.692 -15.558 1.00 0.00 C ATOM 2280 N4 C B 101 -9.045 15.466 -15.777 1.00 0.00 N ATOM 2281 C5 C B 101 -10.873 17.002 -15.900 1.00 0.00 C ATOM 2282 C6 C B 101 -11.291 18.264 -15.664 1.00 0.00 C ATOM 0 H5' C B 101 -13.869 20.419 -12.238 1.00 0.00 H new ATOM 0 H5'' C B 101 -15.021 21.060 -13.393 1.00 0.00 H new ATOM 0 H4' C B 101 -13.003 22.230 -13.753 1.00 0.00 H new ATOM 0 H3' C B 101 -13.619 20.132 -15.872 1.00 0.00 H new ATOM 0 H2' C B 101 -11.528 20.648 -16.988 1.00 0.00 H new ATOM 0 HO2' C B 101 -12.136 23.063 -16.273 1.00 0.00 H new ATOM 0 H1' C B 101 -9.987 21.197 -14.740 1.00 0.00 H new ATOM 0 H41 C B 101 -9.649 14.752 -16.184 1.00 0.00 H new ATOM 0 H42 C B 101 -8.079 15.241 -15.538 1.00 0.00 H new ATOM 0 H5 C B 101 -11.531 16.260 -16.327 1.00 0.00 H new ATOM 0 H6 C B 101 -12.306 18.542 -15.908 1.00 0.00 H new ATOM 2294 P A B 102 -14.752 21.863 -17.462 1.00 0.00 P ATOM 2295 OP1 A B 102 -15.737 22.961 -17.597 1.00 0.00 O ATOM 2296 OP2 A B 102 -15.218 20.459 -17.513 1.00 0.00 O ATOM 2297 O5' A B 102 -13.627 22.055 -18.599 1.00 0.00 O ATOM 2298 C5' A B 102 -13.292 23.341 -19.080 1.00 0.00 C ATOM 2299 C4' A B 102 -12.350 23.226 -20.280 1.00 0.00 C ATOM 2300 O4' A B 102 -11.061 22.804 -19.844 1.00 0.00 O ATOM 2301 C3' A B 102 -12.872 22.187 -21.273 1.00 0.00 C ATOM 2302 O3' A B 102 -12.583 22.570 -22.604 1.00 0.00 O ATOM 2303 C2' A B 102 -12.066 20.951 -20.905 1.00 0.00 C ATOM 2304 O2' A B 102 -11.914 20.073 -22.002 1.00 0.00 O ATOM 2305 C1' A B 102 -10.743 21.572 -20.474 1.00 0.00 C ATOM 2306 N9 A B 102 -9.990 20.683 -19.559 1.00 0.00 N ATOM 2307 C8 A B 102 -10.408 19.545 -18.915 1.00 0.00 C ATOM 2308 N7 A B 102 -9.482 18.972 -18.199 1.00 0.00 N ATOM 2309 C5 A B 102 -8.371 19.792 -18.368 1.00 0.00 C ATOM 2310 C6 A B 102 -7.056 19.742 -17.873 1.00 0.00 C ATOM 2311 N6 A B 102 -6.617 18.784 -17.052 1.00 0.00 N ATOM 2312 N1 A B 102 -6.206 20.707 -18.245 1.00 0.00 N ATOM 2313 C2 A B 102 -6.633 21.664 -19.058 1.00 0.00 C ATOM 2314 N3 A B 102 -7.837 21.832 -19.586 1.00 0.00 N ATOM 2315 C4 A B 102 -8.673 20.840 -19.196 1.00 0.00 C ATOM 0 H5' A B 102 -12.816 23.921 -18.289 1.00 0.00 H new ATOM 0 H5'' A B 102 -14.196 23.877 -19.368 1.00 0.00 H new ATOM 0 H4' A B 102 -12.293 24.204 -20.759 1.00 0.00 H new ATOM 0 H3' A B 102 -13.952 22.049 -21.223 1.00 0.00 H new ATOM 0 H2' A B 102 -12.530 20.328 -20.140 1.00 0.00 H new ATOM 0 HO2' A B 102 -11.605 20.577 -22.784 1.00 0.00 H new ATOM 0 H1' A B 102 -10.096 21.727 -21.337 1.00 0.00 H new ATOM 0 H8 A B 102 -11.414 19.159 -18.995 1.00 0.00 H new ATOM 0 H61 A B 102 -5.652 18.797 -16.723 1.00 0.00 H new ATOM 0 H62 A B 102 -7.247 18.040 -16.754 1.00 0.00 H new ATOM 0 H2 A B 102 -5.899 22.409 -19.327 1.00 0.00 H new ATOM 2327 P A B 103 -13.440 23.716 -23.346 1.00 0.00 P ATOM 2328 OP1 A B 103 -14.818 23.675 -22.803 1.00 0.00 O ATOM 2329 OP2 A B 103 -13.228 23.575 -24.806 1.00 0.00 O ATOM 2330 O5' A B 103 -12.763 25.106 -22.870 1.00 0.00 O ATOM 2331 C5' A B 103 -11.545 25.565 -23.426 1.00 0.00 C ATOM 2332 C4' A B 103 -10.347 24.915 -22.729 1.00 0.00 C ATOM 2333 O4' A B 103 -10.130 23.595 -23.212 1.00 0.00 O ATOM 2334 C3' A B 103 -9.078 25.683 -23.071 1.00 0.00 C ATOM 2335 O3' A B 103 -8.119 25.384 -22.071 1.00 0.00 O ATOM 2336 C2' A B 103 -8.772 25.096 -24.440 1.00 0.00 C ATOM 2337 O2' A B 103 -7.418 25.220 -24.803 1.00 0.00 O ATOM 2338 C1' A B 103 -9.198 23.641 -24.286 1.00 0.00 C ATOM 2339 N9 A B 103 -9.809 23.103 -25.523 1.00 0.00 N ATOM 2340 C8 A B 103 -9.965 23.703 -26.750 1.00 0.00 C ATOM 2341 N7 A B 103 -10.559 22.956 -27.639 1.00 0.00 N ATOM 2342 C5 A B 103 -10.798 21.766 -26.957 1.00 0.00 C ATOM 2343 C6 A B 103 -11.389 20.545 -27.336 1.00 0.00 C ATOM 2344 N6 A B 103 -11.896 20.319 -28.553 1.00 0.00 N ATOM 2345 N1 A B 103 -11.452 19.564 -26.427 1.00 0.00 N ATOM 2346 C2 A B 103 -10.957 19.775 -25.215 1.00 0.00 C ATOM 2347 N3 A B 103 -10.381 20.865 -24.727 1.00 0.00 N ATOM 2348 C4 A B 103 -10.339 21.842 -25.669 1.00 0.00 C ATOM 0 H5' A B 103 -11.482 26.649 -23.330 1.00 0.00 H new ATOM 0 H5'' A B 103 -11.518 25.337 -24.492 1.00 0.00 H new ATOM 0 H4' A B 103 -10.561 24.914 -21.660 1.00 0.00 H new ATOM 0 H3' A B 103 -9.122 26.772 -23.101 1.00 0.00 H new ATOM 0 H2' A B 103 -9.293 25.616 -25.244 1.00 0.00 H new ATOM 0 HO2' A B 103 -7.147 24.438 -25.329 1.00 0.00 H new ATOM 0 H1' A B 103 -8.324 23.021 -24.085 1.00 0.00 H new ATOM 0 H8 A B 103 -9.625 24.706 -26.960 1.00 0.00 H new ATOM 0 H61 A B 103 -12.313 19.414 -28.772 1.00 0.00 H new ATOM 0 H62 A B 103 -11.866 21.052 -29.262 1.00 0.00 H new ATOM 0 H2 A B 103 -11.034 18.943 -24.530 1.00 0.00 H new ATOM 2360 P A B 104 -6.689 26.125 -22.012 1.00 0.00 P ATOM 2361 OP1 A B 104 -6.300 26.293 -20.593 1.00 0.00 O ATOM 2362 OP2 A B 104 -6.732 27.311 -22.901 1.00 0.00 O ATOM 2363 O5' A B 104 -5.710 25.039 -22.673 1.00 0.00 O ATOM 2364 C5' A B 104 -5.416 23.826 -22.014 1.00 0.00 C ATOM 2365 C4' A B 104 -4.492 22.978 -22.895 1.00 0.00 C ATOM 2366 O4' A B 104 -5.248 22.310 -23.909 1.00 0.00 O ATOM 2367 C3' A B 104 -3.476 23.883 -23.602 1.00 0.00 C ATOM 2368 O3' A B 104 -2.247 23.188 -23.717 1.00 0.00 O ATOM 2369 C2' A B 104 -4.169 24.090 -24.939 1.00 0.00 C ATOM 2370 O2' A B 104 -3.315 24.558 -25.960 1.00 0.00 O ATOM 2371 C1' A B 104 -4.714 22.688 -25.164 1.00 0.00 C ATOM 2372 N9 A B 104 -5.722 22.656 -26.244 1.00 0.00 N ATOM 2373 C8 A B 104 -6.248 23.704 -26.955 1.00 0.00 C ATOM 2374 N7 A B 104 -7.077 23.346 -27.895 1.00 0.00 N ATOM 2375 C5 A B 104 -7.099 21.955 -27.800 1.00 0.00 C ATOM 2376 C6 A B 104 -7.768 20.955 -28.529 1.00 0.00 C ATOM 2377 N6 A B 104 -8.583 21.214 -29.553 1.00 0.00 N ATOM 2378 N1 A B 104 -7.577 19.676 -28.172 1.00 0.00 N ATOM 2379 C2 A B 104 -6.760 19.407 -27.160 1.00 0.00 C ATOM 2380 N3 A B 104 -6.076 20.245 -26.398 1.00 0.00 N ATOM 2381 C4 A B 104 -6.296 21.526 -26.779 1.00 0.00 C ATOM 0 H5' A B 104 -6.336 23.281 -21.804 1.00 0.00 H new ATOM 0 H5'' A B 104 -4.938 24.027 -21.055 1.00 0.00 H new ATOM 0 H4' A B 104 -3.989 22.252 -22.256 1.00 0.00 H new ATOM 0 H3' A B 104 -3.227 24.821 -23.106 1.00 0.00 H new ATOM 0 H2' A B 104 -4.927 24.873 -24.948 1.00 0.00 H new ATOM 0 HO2' A B 104 -3.261 23.888 -26.674 1.00 0.00 H new ATOM 0 H1' A B 104 -3.944 21.993 -25.498 1.00 0.00 H new ATOM 0 H8 A B 104 -5.997 24.735 -26.754 1.00 0.00 H new ATOM 0 H61 A B 104 -9.042 20.448 -30.046 1.00 0.00 H new ATOM 0 H62 A B 104 -8.747 22.178 -29.843 1.00 0.00 H new ATOM 0 H2 A B 104 -6.637 18.360 -26.927 1.00 0.00 H new ATOM 2393 P U B 105 -0.867 23.980 -23.992 1.00 0.00 P ATOM 2394 OP1 U B 105 0.254 23.159 -23.481 1.00 0.00 O ATOM 2395 OP2 U B 105 -1.033 25.370 -23.506 1.00 0.00 O ATOM 2396 O5' U B 105 -0.756 24.021 -25.601 1.00 0.00 O ATOM 2397 C5' U B 105 -0.319 22.895 -26.341 1.00 0.00 C ATOM 2398 C4' U B 105 -1.425 21.839 -26.463 1.00 0.00 C ATOM 2399 O4' U B 105 -2.555 22.376 -27.135 1.00 0.00 O ATOM 2400 C3' U B 105 -0.923 20.676 -27.309 1.00 0.00 C ATOM 2401 O3' U B 105 -1.605 19.500 -26.919 1.00 0.00 O ATOM 2402 C2' U B 105 -1.312 21.126 -28.714 1.00 0.00 C ATOM 2403 O2' U B 105 -1.511 20.021 -29.571 1.00 0.00 O ATOM 2404 C1' U B 105 -2.601 21.918 -28.470 1.00 0.00 C ATOM 2405 N1 U B 105 -2.780 23.082 -29.367 1.00 0.00 N ATOM 2406 C2 U B 105 -3.996 23.214 -30.031 1.00 0.00 C ATOM 2407 O2 U B 105 -4.863 22.341 -30.019 1.00 0.00 O ATOM 2408 N3 U B 105 -4.194 24.397 -30.718 1.00 0.00 N ATOM 2409 C4 U B 105 -3.281 25.425 -30.849 1.00 0.00 C ATOM 2410 O4 U B 105 -3.574 26.450 -31.460 1.00 0.00 O ATOM 2411 C5 U B 105 -2.010 25.161 -30.216 1.00 0.00 C ATOM 2412 C6 U B 105 -1.796 24.023 -29.514 1.00 0.00 C ATOM 0 H5' U B 105 0.553 22.456 -25.856 1.00 0.00 H new ATOM 0 H5'' U B 105 -0.005 23.211 -27.336 1.00 0.00 H new ATOM 0 H4' U B 105 -1.695 21.518 -25.457 1.00 0.00 H new ATOM 0 H3' U B 105 0.140 20.450 -27.220 1.00 0.00 H new ATOM 0 H2' U B 105 -0.545 21.717 -29.214 1.00 0.00 H new ATOM 0 HO2' U B 105 -2.452 19.981 -29.840 1.00 0.00 H new ATOM 0 H1' U B 105 -3.442 21.255 -28.671 1.00 0.00 H new ATOM 0 H3 U B 105 -5.099 24.523 -31.171 1.00 0.00 H new ATOM 0 H5 U B 105 -1.214 25.886 -30.304 1.00 0.00 H new ATOM 0 H6 U B 105 -0.830 23.854 -29.061 1.00 0.00 H new ATOM 2423 P G B 106 -1.319 18.812 -25.480 1.00 0.00 P ATOM 2424 OP1 G B 106 -2.603 18.327 -24.932 1.00 0.00 O ATOM 2425 OP2 G B 106 -0.474 19.726 -24.675 1.00 0.00 O ATOM 2426 O5' G B 106 -0.418 17.534 -25.854 1.00 0.00 O ATOM 2427 C5' G B 106 -0.987 16.452 -26.548 1.00 0.00 C ATOM 2428 C4' G B 106 0.012 15.316 -26.774 1.00 0.00 C ATOM 2429 O4' G B 106 0.760 15.531 -27.961 1.00 0.00 O ATOM 2430 C3' G B 106 0.969 15.168 -25.596 1.00 0.00 C ATOM 2431 O3' G B 106 0.874 13.863 -25.066 1.00 0.00 O ATOM 2432 C2' G B 106 2.354 15.422 -26.181 1.00 0.00 C ATOM 2433 O2' G B 106 3.159 14.270 -26.042 1.00 0.00 O ATOM 2434 C1' G B 106 2.132 15.716 -27.661 1.00 0.00 C ATOM 2435 N9 G B 106 2.530 17.095 -28.025 1.00 0.00 N ATOM 2436 C8 G B 106 1.858 18.268 -27.803 1.00 0.00 C ATOM 2437 N7 G B 106 2.463 19.329 -28.251 1.00 0.00 N ATOM 2438 C5 G B 106 3.627 18.827 -28.826 1.00 0.00 C ATOM 2439 C6 G B 106 4.677 19.512 -29.500 1.00 0.00 C ATOM 2440 O6 G B 106 4.807 20.721 -29.694 1.00 0.00 O ATOM 2441 N1 G B 106 5.641 18.639 -29.966 1.00 0.00 N ATOM 2442 C2 G B 106 5.615 17.276 -29.794 1.00 0.00 C ATOM 2443 N2 G B 106 6.635 16.599 -30.318 1.00 0.00 N ATOM 2444 N3 G B 106 4.646 16.621 -29.141 1.00 0.00 N ATOM 2445 C4 G B 106 3.678 17.459 -28.692 1.00 0.00 C ATOM 0 H5' G B 106 -1.363 16.798 -27.511 1.00 0.00 H new ATOM 0 H5'' G B 106 -1.843 16.074 -25.988 1.00 0.00 H new ATOM 0 H4' G B 106 -0.566 14.397 -26.871 1.00 0.00 H new ATOM 0 H3' G B 106 0.746 15.857 -24.782 1.00 0.00 H new ATOM 0 H2' G B 106 2.858 16.244 -25.673 1.00 0.00 H new ATOM 0 HO2' G B 106 2.637 13.555 -25.622 1.00 0.00 H new ATOM 0 H1' G B 106 2.755 15.032 -28.238 1.00 0.00 H new ATOM 0 H8 G B 106 0.904 18.309 -27.298 1.00 0.00 H new ATOM 0 H1 G B 106 6.431 19.036 -30.476 1.00 0.00 H new ATOM 0 H21 G B 106 6.675 15.584 -30.225 1.00 0.00 H new ATOM 0 H22 G B 106 7.376 17.095 -30.812 1.00 0.00 H new ATOM 2457 P U B 107 -0.379 13.453 -24.146 1.00 0.00 P ATOM 2458 OP1 U B 107 -1.593 13.413 -24.989 1.00 0.00 O ATOM 2459 OP2 U B 107 -0.352 14.307 -22.936 1.00 0.00 O ATOM 2460 O5' U B 107 -0.024 11.953 -23.700 1.00 0.00 O ATOM 2461 C5' U B 107 -0.643 10.835 -24.304 1.00 0.00 C ATOM 2462 C4' U B 107 -0.249 9.561 -23.559 1.00 0.00 C ATOM 2463 O4' U B 107 1.022 9.104 -24.006 1.00 0.00 O ATOM 2464 C3' U B 107 -0.141 9.846 -22.059 1.00 0.00 C ATOM 2465 O3' U B 107 -0.582 8.733 -21.312 1.00 0.00 O ATOM 2466 C2' U B 107 1.348 10.064 -21.871 1.00 0.00 C ATOM 2467 O2' U B 107 1.762 9.734 -20.558 1.00 0.00 O ATOM 2468 C1' U B 107 1.938 9.135 -22.921 1.00 0.00 C ATOM 2469 N1 U B 107 3.262 9.626 -23.357 1.00 0.00 N ATOM 2470 C2 U B 107 4.373 8.877 -22.996 1.00 0.00 C ATOM 2471 O2 U B 107 4.289 7.811 -22.384 1.00 0.00 O ATOM 2472 N3 U B 107 5.605 9.398 -23.361 1.00 0.00 N ATOM 2473 C4 U B 107 5.817 10.575 -24.055 1.00 0.00 C ATOM 2474 O4 U B 107 6.960 10.955 -24.296 1.00 0.00 O ATOM 2475 C5 U B 107 4.602 11.259 -24.436 1.00 0.00 C ATOM 2476 C6 U B 107 3.386 10.782 -24.083 1.00 0.00 C ATOM 0 H5' U B 107 -0.344 10.763 -25.350 1.00 0.00 H new ATOM 0 H5'' U B 107 -1.726 10.956 -24.290 1.00 0.00 H new ATOM 0 H4' U B 107 -1.011 8.806 -23.751 1.00 0.00 H new ATOM 0 H3' U B 107 -0.748 10.689 -21.728 1.00 0.00 H new ATOM 0 H2' U B 107 1.664 11.100 -21.990 1.00 0.00 H new ATOM 0 HO2' U B 107 1.168 9.046 -20.191 1.00 0.00 H new ATOM 0 H1' U B 107 2.087 8.133 -22.520 1.00 0.00 H new ATOM 0 H3 U B 107 6.431 8.864 -23.093 1.00 0.00 H new ATOM 0 H5 U B 107 4.666 12.169 -25.014 1.00 0.00 H new ATOM 0 H6 U B 107 2.498 11.321 -24.378 1.00 0.00 H new ATOM 2487 P G B 108 -2.124 8.623 -20.877 1.00 0.00 P ATOM 2488 OP1 G B 108 -2.336 7.310 -20.226 1.00 0.00 O ATOM 2489 OP2 G B 108 -2.968 9.023 -22.027 1.00 0.00 O ATOM 2490 O5' G B 108 -2.222 9.772 -19.753 1.00 0.00 O ATOM 2491 C5' G B 108 -1.957 9.484 -18.398 1.00 0.00 C ATOM 2492 C4' G B 108 -1.912 10.785 -17.599 1.00 0.00 C ATOM 2493 O4' G B 108 -2.955 11.670 -17.996 1.00 0.00 O ATOM 2494 C3' G B 108 -2.089 10.515 -16.107 1.00 0.00 C ATOM 2495 O3' G B 108 -0.856 10.306 -15.446 1.00 0.00 O ATOM 2496 C2' G B 108 -2.782 11.785 -15.643 1.00 0.00 C ATOM 2497 O2' G B 108 -1.855 12.837 -15.448 1.00 0.00 O ATOM 2498 C1' G B 108 -3.662 12.106 -16.846 1.00 0.00 C ATOM 2499 N9 G B 108 -4.945 11.379 -16.745 1.00 0.00 N ATOM 2500 C8 G B 108 -5.343 10.241 -17.397 1.00 0.00 C ATOM 2501 N7 G B 108 -6.548 9.851 -17.096 1.00 0.00 N ATOM 2502 C5 G B 108 -6.988 10.804 -16.178 1.00 0.00 C ATOM 2503 C6 G B 108 -8.234 10.917 -15.494 1.00 0.00 C ATOM 2504 O6 G B 108 -9.219 10.186 -15.572 1.00 0.00 O ATOM 2505 N1 G B 108 -8.260 12.018 -14.649 1.00 0.00 N ATOM 2506 C2 G B 108 -7.222 12.903 -14.481 1.00 0.00 C ATOM 2507 N2 G B 108 -7.423 13.897 -13.619 1.00 0.00 N ATOM 2508 N3 G B 108 -6.057 12.813 -15.126 1.00 0.00 N ATOM 2509 C4 G B 108 -6.007 11.737 -15.952 1.00 0.00 C ATOM 0 H5' G B 108 -1.008 8.956 -18.307 1.00 0.00 H new ATOM 0 H5'' G B 108 -2.728 8.826 -17.998 1.00 0.00 H new ATOM 0 H4' G B 108 -0.939 11.236 -17.794 1.00 0.00 H new ATOM 0 H3' G B 108 -2.648 9.605 -15.892 1.00 0.00 H new ATOM 0 H2' G B 108 -3.310 11.668 -14.697 1.00 0.00 H new ATOM 0 HO2' G B 108 -0.947 12.471 -15.416 1.00 0.00 H new ATOM 0 H1' G B 108 -3.881 13.173 -16.895 1.00 0.00 H new ATOM 0 H8 G B 108 -4.713 9.714 -18.098 1.00 0.00 H new ATOM 0 H1 G B 108 -9.112 12.182 -14.113 1.00 0.00 H new ATOM 0 H21 G B 108 -6.688 14.585 -13.453 1.00 0.00 H new ATOM 0 H22 G B 108 -8.312 13.971 -13.124 1.00 0.00 H new ATOM 2521 P G B 109 -0.779 9.441 -14.093 1.00 0.00 P ATOM 2522 OP1 G B 109 0.633 9.410 -13.644 1.00 0.00 O ATOM 2523 OP2 G B 109 -1.499 8.169 -14.318 1.00 0.00 O ATOM 2524 O5' G B 109 -1.626 10.309 -13.034 1.00 0.00 O ATOM 2525 C5' G B 109 -1.089 11.494 -12.481 1.00 0.00 C ATOM 2526 C4' G B 109 -2.131 12.175 -11.594 1.00 0.00 C ATOM 2527 O4' G B 109 -3.290 12.538 -12.338 1.00 0.00 O ATOM 2528 C3' G B 109 -2.619 11.270 -10.466 1.00 0.00 C ATOM 2529 O3' G B 109 -1.747 11.266 -9.357 1.00 0.00 O ATOM 2530 C2' G B 109 -3.948 11.935 -10.140 1.00 0.00 C ATOM 2531 O2' G B 109 -3.760 13.106 -9.368 1.00 0.00 O ATOM 2532 C1' G B 109 -4.440 12.319 -11.531 1.00 0.00 C ATOM 2533 N9 G B 109 -5.252 11.211 -12.079 1.00 0.00 N ATOM 2534 C8 G B 109 -4.899 10.239 -12.978 1.00 0.00 C ATOM 2535 N7 G B 109 -5.859 9.405 -13.264 1.00 0.00 N ATOM 2536 C5 G B 109 -6.932 9.850 -12.492 1.00 0.00 C ATOM 2537 C6 G B 109 -8.257 9.341 -12.373 1.00 0.00 C ATOM 2538 O6 G B 109 -8.765 8.382 -12.955 1.00 0.00 O ATOM 2539 N1 G B 109 -9.010 10.068 -11.466 1.00 0.00 N ATOM 2540 C2 G B 109 -8.555 11.155 -10.758 1.00 0.00 C ATOM 2541 N2 G B 109 -9.410 11.714 -9.905 1.00 0.00 N ATOM 2542 N3 G B 109 -7.321 11.655 -10.880 1.00 0.00 N ATOM 2543 C4 G B 109 -6.565 10.953 -11.760 1.00 0.00 C ATOM 0 H5' G B 109 -0.780 12.170 -13.278 1.00 0.00 H new ATOM 0 H5'' G B 109 -0.198 11.262 -11.897 1.00 0.00 H new ATOM 0 H4' G B 109 -1.626 13.051 -11.187 1.00 0.00 H new ATOM 0 H3' G B 109 -2.685 10.216 -10.734 1.00 0.00 H new ATOM 0 H2' G B 109 -4.623 11.301 -9.566 1.00 0.00 H new ATOM 0 HO2' G B 109 -4.630 13.513 -9.174 1.00 0.00 H new ATOM 0 H1' G B 109 -5.057 13.217 -11.504 1.00 0.00 H new ATOM 0 H8 G B 109 -3.912 10.170 -13.411 1.00 0.00 H new ATOM 0 H1 G B 109 -9.975 9.775 -11.312 1.00 0.00 H new ATOM 0 H21 G B 109 -9.125 12.523 -9.354 1.00 0.00 H new ATOM 0 H22 G B 109 -10.351 11.333 -9.803 1.00 0.00 H new ATOM 2555 P G B 110 -1.817 10.084 -8.257 1.00 0.00 P ATOM 2556 OP1 G B 110 -0.759 10.332 -7.251 1.00 0.00 O ATOM 2557 OP2 G B 110 -1.846 8.792 -8.980 1.00 0.00 O ATOM 2558 O5' G B 110 -3.247 10.287 -7.544 1.00 0.00 O ATOM 2559 C5' G B 110 -3.450 11.330 -6.616 1.00 0.00 C ATOM 2560 C4' G B 110 -4.872 11.263 -6.052 1.00 0.00 C ATOM 2561 O4' G B 110 -5.850 11.428 -7.070 1.00 0.00 O ATOM 2562 C3' G B 110 -5.177 9.924 -5.388 1.00 0.00 C ATOM 2563 O3' G B 110 -4.681 9.844 -4.064 1.00 0.00 O ATOM 2564 C2' G B 110 -6.696 9.939 -5.427 1.00 0.00 C ATOM 2565 O2' G B 110 -7.219 10.764 -4.402 1.00 0.00 O ATOM 2566 C1' G B 110 -6.967 10.596 -6.777 1.00 0.00 C ATOM 2567 N9 G B 110 -7.107 9.550 -7.809 1.00 0.00 N ATOM 2568 C8 G B 110 -6.203 9.137 -8.752 1.00 0.00 C ATOM 2569 N7 G B 110 -6.647 8.199 -9.540 1.00 0.00 N ATOM 2570 C5 G B 110 -7.938 7.959 -9.073 1.00 0.00 C ATOM 2571 C6 G B 110 -8.924 7.036 -9.529 1.00 0.00 C ATOM 2572 O6 G B 110 -8.856 6.248 -10.471 1.00 0.00 O ATOM 2573 N1 G B 110 -10.076 7.094 -8.760 1.00 0.00 N ATOM 2574 C2 G B 110 -10.261 7.917 -7.680 1.00 0.00 C ATOM 2575 N2 G B 110 -11.417 7.804 -7.026 1.00 0.00 N ATOM 2576 N3 G B 110 -9.353 8.802 -7.258 1.00 0.00 N ATOM 2577 C4 G B 110 -8.218 8.769 -8.000 1.00 0.00 C ATOM 0 H5' G B 110 -3.287 12.294 -7.099 1.00 0.00 H new ATOM 0 H5'' G B 110 -2.725 11.253 -5.806 1.00 0.00 H new ATOM 0 H4' G B 110 -4.918 12.071 -5.322 1.00 0.00 H new ATOM 0 H3' G B 110 -4.714 9.067 -5.877 1.00 0.00 H new ATOM 0 H2' G B 110 -7.141 8.953 -5.294 1.00 0.00 H new ATOM 0 HO2' G B 110 -6.517 10.954 -3.745 1.00 0.00 H new ATOM 0 H1' G B 110 -7.885 11.183 -6.756 1.00 0.00 H new ATOM 0 H8 G B 110 -5.210 9.552 -8.835 1.00 0.00 H new ATOM 0 H1 G B 110 -10.846 6.476 -9.018 1.00 0.00 H new ATOM 0 H21 G B 110 -11.604 8.394 -6.215 1.00 0.00 H new ATOM 0 H22 G B 110 -12.115 7.128 -7.337 1.00 0.00 H new ATOM 2589 P A B 111 -4.468 8.416 -3.348 1.00 0.00 P ATOM 2590 OP1 A B 111 -3.918 8.657 -1.995 1.00 0.00 O ATOM 2591 OP2 A B 111 -3.734 7.539 -4.287 1.00 0.00 O ATOM 2592 O5' A B 111 -5.962 7.833 -3.187 1.00 0.00 O ATOM 2593 C5' A B 111 -6.826 8.314 -2.177 1.00 0.00 C ATOM 2594 C4' A B 111 -8.178 7.600 -2.250 1.00 0.00 C ATOM 2595 O4' A B 111 -8.807 7.797 -3.510 1.00 0.00 O ATOM 2596 C3' A B 111 -8.046 6.094 -2.073 1.00 0.00 C ATOM 2597 O3' A B 111 -7.947 5.710 -0.714 1.00 0.00 O ATOM 2598 C2' A B 111 -9.351 5.634 -2.702 1.00 0.00 C ATOM 2599 O2' A B 111 -10.435 5.834 -1.817 1.00 0.00 O ATOM 2600 C1' A B 111 -9.495 6.602 -3.867 1.00 0.00 C ATOM 2601 N9 A B 111 -8.885 6.005 -5.075 1.00 0.00 N ATOM 2602 C8 A B 111 -7.622 6.171 -5.580 1.00 0.00 C ATOM 2603 N7 A B 111 -7.393 5.500 -6.676 1.00 0.00 N ATOM 2604 C5 A B 111 -8.594 4.838 -6.909 1.00 0.00 C ATOM 2605 C6 A B 111 -9.021 3.955 -7.919 1.00 0.00 C ATOM 2606 N6 A B 111 -8.250 3.578 -8.943 1.00 0.00 N ATOM 2607 N1 A B 111 -10.269 3.474 -7.846 1.00 0.00 N ATOM 2608 C2 A B 111 -11.047 3.846 -6.840 1.00 0.00 C ATOM 2609 N3 A B 111 -10.771 4.663 -5.834 1.00 0.00 N ATOM 2610 C4 A B 111 -9.508 5.134 -5.936 1.00 0.00 C ATOM 0 H5' A B 111 -6.968 9.389 -2.292 1.00 0.00 H new ATOM 0 H5'' A B 111 -6.375 8.155 -1.197 1.00 0.00 H new ATOM 0 H4' A B 111 -8.769 8.030 -1.441 1.00 0.00 H new ATOM 0 H3' A B 111 -7.146 5.667 -2.515 1.00 0.00 H new ATOM 0 H2' A B 111 -9.348 4.578 -2.970 1.00 0.00 H new ATOM 0 HO2' A B 111 -11.265 5.532 -2.242 1.00 0.00 H new ATOM 0 H1' A B 111 -10.543 6.815 -4.078 1.00 0.00 H new ATOM 0 H8 A B 111 -6.881 6.802 -5.112 1.00 0.00 H new ATOM 0 H61 A B 111 -8.614 2.935 -9.646 1.00 0.00 H new ATOM 0 H62 A B 111 -7.297 3.934 -9.022 1.00 0.00 H new ATOM 0 H2 A B 111 -12.042 3.426 -6.840 1.00 0.00 H new ATOM 2622 P A B 112 -7.409 4.242 -0.312 1.00 0.00 P ATOM 2623 OP1 A B 112 -7.373 4.155 1.166 1.00 0.00 O ATOM 2624 OP2 A B 112 -6.177 3.978 -1.093 1.00 0.00 O ATOM 2625 O5' A B 112 -8.565 3.256 -0.844 1.00 0.00 O ATOM 2626 C5' A B 112 -9.788 3.130 -0.148 1.00 0.00 C ATOM 2627 C4' A B 112 -10.739 2.209 -0.914 1.00 0.00 C ATOM 2628 O4' A B 112 -10.962 2.661 -2.243 1.00 0.00 O ATOM 2629 C3' A B 112 -10.209 0.784 -1.027 1.00 0.00 C ATOM 2630 O3' A B 112 -10.444 0.042 0.153 1.00 0.00 O ATOM 2631 C2' A B 112 -11.012 0.284 -2.216 1.00 0.00 C ATOM 2632 O2' A B 112 -12.318 -0.091 -1.827 1.00 0.00 O ATOM 2633 C1' A B 112 -11.102 1.528 -3.092 1.00 0.00 C ATOM 2634 N9 A B 112 -10.014 1.493 -4.090 1.00 0.00 N ATOM 2635 C8 A B 112 -8.757 2.034 -4.022 1.00 0.00 C ATOM 2636 N7 A B 112 -8.029 1.817 -5.082 1.00 0.00 N ATOM 2637 C5 A B 112 -8.862 1.066 -5.907 1.00 0.00 C ATOM 2638 C6 A B 112 -8.698 0.502 -7.187 1.00 0.00 C ATOM 2639 N6 A B 112 -7.579 0.621 -7.906 1.00 0.00 N ATOM 2640 N1 A B 112 -9.724 -0.184 -7.709 1.00 0.00 N ATOM 2641 C2 A B 112 -10.844 -0.304 -7.007 1.00 0.00 C ATOM 2642 N3 A B 112 -11.131 0.175 -5.809 1.00 0.00 N ATOM 2643 C4 A B 112 -10.076 0.862 -5.308 1.00 0.00 C ATOM 0 H5' A B 112 -10.245 4.111 -0.020 1.00 0.00 H new ATOM 0 H5'' A B 112 -9.608 2.730 0.850 1.00 0.00 H new ATOM 0 H4' A B 112 -11.663 2.226 -0.336 1.00 0.00 H new ATOM 0 H3' A B 112 -9.130 0.700 -1.158 1.00 0.00 H new ATOM 0 H2' A B 112 -10.562 -0.586 -2.694 1.00 0.00 H new ATOM 0 HO2' A B 112 -12.480 -1.024 -2.080 1.00 0.00 H new ATOM 0 H1' A B 112 -12.054 1.574 -3.620 1.00 0.00 H new ATOM 0 H8 A B 112 -8.401 2.590 -3.167 1.00 0.00 H new ATOM 0 H61 A B 112 -7.517 0.190 -8.829 1.00 0.00 H new ATOM 0 H62 A B 112 -6.786 1.142 -7.533 1.00 0.00 H new ATOM 0 H2 A B 112 -11.631 -0.872 -7.481 1.00 0.00 H new ATOM 2655 P A B 113 -9.666 -1.342 0.425 1.00 0.00 P ATOM 2656 OP1 A B 113 -9.967 -1.776 1.809 1.00 0.00 O ATOM 2657 OP2 A B 113 -8.259 -1.169 0.005 1.00 0.00 O ATOM 2658 O5' A B 113 -10.369 -2.377 -0.586 1.00 0.00 O ATOM 2659 C5' A B 113 -11.649 -2.907 -0.311 1.00 0.00 C ATOM 2660 C4' A B 113 -12.077 -3.844 -1.441 1.00 0.00 C ATOM 2661 O4' A B 113 -12.136 -3.170 -2.691 1.00 0.00 O ATOM 2662 C3' A B 113 -11.110 -5.007 -1.618 1.00 0.00 C ATOM 2663 O3' A B 113 -11.383 -6.051 -0.701 1.00 0.00 O ATOM 2664 C2' A B 113 -11.395 -5.395 -3.058 1.00 0.00 C ATOM 2665 O2' A B 113 -12.559 -6.194 -3.143 1.00 0.00 O ATOM 2666 C1' A B 113 -11.678 -4.047 -3.714 1.00 0.00 C ATOM 2667 N9 A B 113 -10.441 -3.506 -4.319 1.00 0.00 N ATOM 2668 C8 A B 113 -9.491 -2.679 -3.769 1.00 0.00 C ATOM 2669 N7 A B 113 -8.519 -2.364 -4.587 1.00 0.00 N ATOM 2670 C5 A B 113 -8.846 -3.046 -5.756 1.00 0.00 C ATOM 2671 C6 A B 113 -8.220 -3.143 -7.013 1.00 0.00 C ATOM 2672 N6 A B 113 -7.083 -2.514 -7.318 1.00 0.00 N ATOM 2673 N1 A B 113 -8.795 -3.911 -7.950 1.00 0.00 N ATOM 2674 C2 A B 113 -9.928 -4.537 -7.660 1.00 0.00 C ATOM 2675 N3 A B 113 -10.621 -4.527 -6.527 1.00 0.00 N ATOM 2676 C4 A B 113 -10.011 -3.747 -5.603 1.00 0.00 C ATOM 0 H5' A B 113 -12.372 -2.098 -0.204 1.00 0.00 H new ATOM 0 H5'' A B 113 -11.633 -3.448 0.635 1.00 0.00 H new ATOM 0 H4' A B 113 -13.062 -4.209 -1.151 1.00 0.00 H new ATOM 0 H3' A B 113 -10.063 -4.771 -1.428 1.00 0.00 H new ATOM 0 H2' A B 113 -10.583 -5.963 -3.512 1.00 0.00 H new ATOM 0 HO2' A B 113 -12.336 -7.053 -3.558 1.00 0.00 H new ATOM 0 H1' A B 113 -12.424 -4.152 -4.502 1.00 0.00 H new ATOM 0 H8 A B 113 -9.542 -2.321 -2.751 1.00 0.00 H new ATOM 0 H61 A B 113 -6.674 -2.621 -8.246 1.00 0.00 H new ATOM 0 H62 A B 113 -6.623 -1.926 -6.623 1.00 0.00 H new ATOM 0 H2 A B 113 -10.344 -5.138 -8.455 1.00 0.00 H new ATOM 2688 P C B 114 -10.302 -7.205 -0.409 1.00 0.00 P ATOM 2689 OP1 C B 114 -10.785 -8.007 0.739 1.00 0.00 O ATOM 2690 OP2 C B 114 -8.961 -6.580 -0.350 1.00 0.00 O ATOM 2691 O5' C B 114 -10.365 -8.125 -1.728 1.00 0.00 O ATOM 2692 C5' C B 114 -11.440 -9.012 -1.942 1.00 0.00 C ATOM 2693 C4' C B 114 -11.321 -9.642 -3.327 1.00 0.00 C ATOM 2694 O4' C B 114 -11.308 -8.650 -4.346 1.00 0.00 O ATOM 2695 C3' C B 114 -10.039 -10.448 -3.499 1.00 0.00 C ATOM 2696 O3' C B 114 -10.145 -11.749 -2.950 1.00 0.00 O ATOM 2697 C2' C B 114 -9.923 -10.465 -5.014 1.00 0.00 C ATOM 2698 O2' C B 114 -10.764 -11.456 -5.570 1.00 0.00 O ATOM 2699 C1' C B 114 -10.467 -9.094 -5.407 1.00 0.00 C ATOM 2700 N1 C B 114 -9.353 -8.139 -5.631 1.00 0.00 N ATOM 2701 C2 C B 114 -8.884 -7.991 -6.930 1.00 0.00 C ATOM 2702 O2 C B 114 -9.387 -8.635 -7.853 1.00 0.00 O ATOM 2703 N3 C B 114 -7.862 -7.122 -7.158 1.00 0.00 N ATOM 2704 C4 C B 114 -7.317 -6.430 -6.155 1.00 0.00 C ATOM 2705 N4 C B 114 -6.325 -5.585 -6.428 1.00 0.00 N ATOM 2706 C5 C B 114 -7.783 -6.571 -4.810 1.00 0.00 C ATOM 2707 C6 C B 114 -8.798 -7.435 -4.597 1.00 0.00 C ATOM 0 H5' C B 114 -12.387 -8.479 -1.855 1.00 0.00 H new ATOM 0 H5'' C B 114 -11.440 -9.789 -1.178 1.00 0.00 H new ATOM 0 H4' C B 114 -12.189 -10.295 -3.415 1.00 0.00 H new ATOM 0 H3' C B 114 -9.171 -10.034 -2.986 1.00 0.00 H new ATOM 0 H2' C B 114 -8.909 -10.671 -5.356 1.00 0.00 H new ATOM 0 HO2' C B 114 -10.265 -11.971 -6.238 1.00 0.00 H new ATOM 0 H1' C B 114 -11.032 -9.156 -6.337 1.00 0.00 H new ATOM 0 H41 C B 114 -5.893 -5.046 -5.678 1.00 0.00 H new ATOM 0 H42 C B 114 -5.997 -5.477 -7.388 1.00 0.00 H new ATOM 0 H5 C B 114 -7.342 -6.010 -3.999 1.00 0.00 H new ATOM 0 H6 C B 114 -9.178 -7.573 -3.595 1.00 0.00 H new ATOM 2719 P U B 115 -8.833 -12.643 -2.679 1.00 0.00 P ATOM 2720 OP1 U B 115 -9.270 -13.913 -2.050 1.00 0.00 O ATOM 2721 OP2 U B 115 -7.830 -11.794 -1.999 1.00 0.00 O ATOM 2722 O5' U B 115 -8.286 -12.973 -4.155 1.00 0.00 O ATOM 2723 C5' U B 115 -8.921 -13.931 -4.970 1.00 0.00 C ATOM 2724 C4' U B 115 -8.324 -13.902 -6.378 1.00 0.00 C ATOM 2725 O4' U B 115 -8.464 -12.618 -6.975 1.00 0.00 O ATOM 2726 C3' U B 115 -6.836 -14.227 -6.407 1.00 0.00 C ATOM 2727 O3' U B 115 -6.596 -15.621 -6.370 1.00 0.00 O ATOM 2728 C2' U B 115 -6.442 -13.608 -7.740 1.00 0.00 C ATOM 2729 O2' U B 115 -6.788 -14.463 -8.812 1.00 0.00 O ATOM 2730 C1' U B 115 -7.330 -12.365 -7.795 1.00 0.00 C ATOM 2731 N1 U B 115 -6.580 -11.185 -7.303 1.00 0.00 N ATOM 2732 C2 U B 115 -6.009 -10.348 -8.251 1.00 0.00 C ATOM 2733 O2 U B 115 -6.114 -10.550 -9.461 1.00 0.00 O ATOM 2734 N3 U B 115 -5.311 -9.258 -7.765 1.00 0.00 N ATOM 2735 C4 U B 115 -5.127 -8.936 -6.433 1.00 0.00 C ATOM 2736 O4 U B 115 -4.482 -7.941 -6.112 1.00 0.00 O ATOM 2737 C5 U B 115 -5.751 -9.862 -5.515 1.00 0.00 C ATOM 2738 C6 U B 115 -6.442 -10.932 -5.965 1.00 0.00 C ATOM 0 H5' U B 115 -9.991 -13.729 -5.016 1.00 0.00 H new ATOM 0 H5'' U B 115 -8.803 -14.924 -4.537 1.00 0.00 H new ATOM 0 H4' U B 115 -8.879 -14.664 -6.926 1.00 0.00 H new ATOM 0 H3' U B 115 -6.272 -13.852 -5.553 1.00 0.00 H new ATOM 0 H2' U B 115 -5.373 -13.413 -7.821 1.00 0.00 H new ATOM 0 HO2' U B 115 -6.011 -14.585 -9.397 1.00 0.00 H new ATOM 0 H1' U B 115 -7.643 -12.154 -8.817 1.00 0.00 H new ATOM 0 H3 U B 115 -4.893 -8.633 -8.454 1.00 0.00 H new ATOM 0 H5 U B 115 -5.663 -9.696 -4.452 1.00 0.00 H new ATOM 0 H6 U B 115 -6.896 -11.604 -5.252 1.00 0.00 H new ATOM 2749 P C B 116 -5.142 -16.198 -5.980 1.00 0.00 P ATOM 2750 OP1 C B 116 -5.230 -17.678 -5.958 1.00 0.00 O ATOM 2751 OP2 C B 116 -4.667 -15.475 -4.777 1.00 0.00 O ATOM 2752 O5' C B 116 -4.219 -15.764 -7.222 1.00 0.00 O ATOM 2753 C5' C B 116 -4.275 -16.464 -8.447 1.00 0.00 C ATOM 2754 C4' C B 116 -3.424 -15.748 -9.496 1.00 0.00 C ATOM 2755 O4' C B 116 -3.823 -14.395 -9.662 1.00 0.00 O ATOM 2756 C3' C B 116 -1.947 -15.714 -9.121 1.00 0.00 C ATOM 2757 O3' C B 116 -1.298 -16.926 -9.453 1.00 0.00 O ATOM 2758 C2' C B 116 -1.466 -14.548 -9.969 1.00 0.00 C ATOM 2759 O2' C B 116 -1.211 -14.962 -11.297 1.00 0.00 O ATOM 2760 C1' C B 116 -2.674 -13.614 -9.973 1.00 0.00 C ATOM 2761 N1 C B 116 -2.493 -12.540 -8.969 1.00 0.00 N ATOM 2762 C2 C B 116 -1.905 -11.354 -9.395 1.00 0.00 C ATOM 2763 O2 C B 116 -1.561 -11.216 -10.567 1.00 0.00 O ATOM 2764 N3 C B 116 -1.717 -10.357 -8.493 1.00 0.00 N ATOM 2765 C4 C B 116 -2.086 -10.511 -7.221 1.00 0.00 C ATOM 2766 N4 C B 116 -1.879 -9.507 -6.369 1.00 0.00 N ATOM 2767 C5 C B 116 -2.697 -11.722 -6.759 1.00 0.00 C ATOM 2768 C6 C B 116 -2.879 -12.706 -7.667 1.00 0.00 C ATOM 0 H5' C B 116 -5.308 -16.533 -8.789 1.00 0.00 H new ATOM 0 H5'' C B 116 -3.916 -17.484 -8.310 1.00 0.00 H new ATOM 0 H4' C B 116 -3.572 -16.318 -10.413 1.00 0.00 H new ATOM 0 H3' C B 116 -1.748 -15.599 -8.055 1.00 0.00 H new ATOM 0 H2' C B 116 -0.546 -14.103 -9.588 1.00 0.00 H new ATOM 0 HO2' C B 116 -1.262 -15.939 -11.351 1.00 0.00 H new ATOM 0 H1' C B 116 -2.789 -13.142 -10.949 1.00 0.00 H new ATOM 0 H41 C B 116 -2.153 -9.603 -5.391 1.00 0.00 H new ATOM 0 H42 C B 116 -1.446 -8.643 -6.695 1.00 0.00 H new ATOM 0 H5 C B 116 -2.999 -11.843 -5.729 1.00 0.00 H new ATOM 0 H6 C B 116 -3.335 -13.636 -7.361 1.00 0.00 H new ATOM 2780 P C B 117 0.095 -17.338 -8.756 1.00 0.00 P ATOM 2781 OP1 C B 117 0.460 -18.695 -9.223 1.00 0.00 O ATOM 2782 OP2 C B 117 -0.019 -17.072 -7.303 1.00 0.00 O ATOM 2783 O5' C B 117 1.149 -16.291 -9.375 1.00 0.00 O ATOM 2784 C5' C B 117 1.656 -16.456 -10.681 1.00 0.00 C ATOM 2785 C4' C B 117 2.586 -15.293 -11.026 1.00 0.00 C ATOM 2786 O4' C B 117 1.905 -14.049 -10.964 1.00 0.00 O ATOM 2787 C3' C B 117 3.767 -15.193 -10.072 1.00 0.00 C ATOM 2788 O3' C B 117 4.803 -16.089 -10.423 1.00 0.00 O ATOM 2789 C2' C B 117 4.163 -13.739 -10.275 1.00 0.00 C ATOM 2790 O2' C B 117 4.952 -13.595 -11.439 1.00 0.00 O ATOM 2791 C1' C B 117 2.820 -13.054 -10.515 1.00 0.00 C ATOM 2792 N1 C B 117 2.334 -12.434 -9.262 1.00 0.00 N ATOM 2793 C2 C B 117 2.707 -11.119 -9.013 1.00 0.00 C ATOM 2794 O2 C B 117 3.424 -10.510 -9.807 1.00 0.00 O ATOM 2795 N3 C B 117 2.265 -10.521 -7.876 1.00 0.00 N ATOM 2796 C4 C B 117 1.495 -11.185 -7.011 1.00 0.00 C ATOM 2797 N4 C B 117 1.085 -10.559 -5.908 1.00 0.00 N ATOM 2798 C5 C B 117 1.108 -12.541 -7.243 1.00 0.00 C ATOM 2799 C6 C B 117 1.552 -13.123 -8.377 1.00 0.00 C ATOM 0 H5' C B 117 0.835 -16.502 -11.397 1.00 0.00 H new ATOM 0 H5'' C B 117 2.196 -17.400 -10.755 1.00 0.00 H new ATOM 0 H4' C B 117 2.938 -15.497 -12.037 1.00 0.00 H new ATOM 0 H3' C B 117 3.545 -15.456 -9.038 1.00 0.00 H new ATOM 0 H2' C B 117 4.737 -13.339 -9.439 1.00 0.00 H new ATOM 0 HO2' C B 117 5.249 -14.478 -11.744 1.00 0.00 H new ATOM 0 H1' C B 117 2.919 -12.265 -11.261 1.00 0.00 H new ATOM 0 H41 C B 117 0.496 -11.047 -5.234 1.00 0.00 H new ATOM 0 H42 C B 117 1.360 -9.592 -5.738 1.00 0.00 H new ATOM 0 H5 C B 117 0.487 -13.077 -6.541 1.00 0.00 H new ATOM 0 H6 C B 117 1.286 -14.148 -8.588 1.00 0.00 H new ATOM 2811 P C B 118 5.903 -16.549 -9.340 1.00 0.00 P ATOM 2812 OP1 C B 118 6.782 -17.554 -9.982 1.00 0.00 O ATOM 2813 OP2 C B 118 5.198 -16.894 -8.084 1.00 0.00 O ATOM 2814 O5' C B 118 6.767 -15.219 -9.077 1.00 0.00 O ATOM 2815 C5' C B 118 7.734 -14.787 -10.009 1.00 0.00 C ATOM 2816 C4' C B 118 8.376 -13.487 -9.520 1.00 0.00 C ATOM 2817 O4' C B 118 7.422 -12.440 -9.408 1.00 0.00 O ATOM 2818 C3' C B 118 9.010 -13.641 -8.144 1.00 0.00 C ATOM 2819 O3' C B 118 10.312 -14.185 -8.212 1.00 0.00 O ATOM 2820 C2' C B 118 9.024 -12.201 -7.657 1.00 0.00 C ATOM 2821 O2' C B 118 10.166 -11.515 -8.134 1.00 0.00 O ATOM 2822 C1' C B 118 7.774 -11.609 -8.307 1.00 0.00 C ATOM 2823 N1 C B 118 6.671 -11.567 -7.318 1.00 0.00 N ATOM 2824 C2 C B 118 6.506 -10.397 -6.590 1.00 0.00 C ATOM 2825 O2 C B 118 7.235 -9.426 -6.795 1.00 0.00 O ATOM 2826 N3 C B 118 5.526 -10.346 -5.650 1.00 0.00 N ATOM 2827 C4 C B 118 4.739 -11.401 -5.432 1.00 0.00 C ATOM 2828 N4 C B 118 3.804 -11.315 -4.487 1.00 0.00 N ATOM 2829 C5 C B 118 4.879 -12.607 -6.182 1.00 0.00 C ATOM 2830 C6 C B 118 5.859 -12.644 -7.113 1.00 0.00 C ATOM 0 H5' C B 118 7.270 -14.631 -10.983 1.00 0.00 H new ATOM 0 H5'' C B 118 8.497 -15.555 -10.138 1.00 0.00 H new ATOM 0 H4' C B 118 9.134 -13.247 -10.265 1.00 0.00 H new ATOM 0 H3' C B 118 8.476 -14.329 -7.489 1.00 0.00 H new ATOM 0 H2' C B 118 9.044 -12.126 -6.570 1.00 0.00 H new ATOM 0 HO2' C B 118 10.877 -12.160 -8.331 1.00 0.00 H new ATOM 0 HO3' C B 118 10.681 -14.265 -7.308 1.00 0.00 H new ATOM 0 H1' C B 118 7.961 -10.592 -8.651 1.00 0.00 H new ATOM 0 H41 C B 118 3.191 -12.109 -4.303 1.00 0.00 H new ATOM 0 H42 C B 118 3.701 -10.455 -3.948 1.00 0.00 H new ATOM 0 H5 C B 118 4.230 -13.454 -6.013 1.00 0.00 H new ATOM 0 H6 C B 118 6.001 -13.538 -7.702 1.00 0.00 H new TER 2842 C B 118