USER MOD reduce.3.24.130724 H: found=0, std=0, add=1254, rem=0, adj=58 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 295 ASN : amide:sc= -0.503 X(o=-0.082,f=-0.21) USER MOD Set 1.2: A 360 SER OG : rot -45:sc= 0.422 USER MOD Set 2.1: A 286 THR OG1 : rot 150:sc= 0.932 USER MOD Set 2.2: A 321 MET CE :methyl 171:sc= -0.0732 (180deg=-0.331) USER MOD Set 2.3: A 340 SER OG : rot 180:sc= 0 USER MOD Set 3.1: A 314 ASN : amide:sc= -0.22 K(o=0.47,f=-5.2!) USER MOD Set 3.2: A 316 LYS NZ :NH3+ -143:sc= 0.686 (180deg=-0.132) USER MOD Set 4.1: A 284 ASN : amide:sc=-0.00987 X(o=0.12,f=0.1) USER MOD Set 4.2: A 370 THR OG1 : rot 104:sc= 0.128 USER MOD Single : A 263 ASN : amide:sc= -1.16 K(o=-1.2,f=-5.5!) USER MOD Single : A 264 LYS NZ :NH3+ 163:sc= 0 (180deg=-0.158) USER MOD Single : A 271 GLN : amide:sc= -1.23 K(o=-1.2,f=-5.1!) USER MOD Single : A 273 SER OG : rot -47:sc= 0.296 USER MOD Single : A 275 HIS : no HD1:sc= -1 K(o=-1,f=-0.21) USER MOD Single : A 277 SER OG : rot 180:sc= 0.161 USER MOD Single : A 279 GLN : amide:sc= 0.406 K(o=0.41,f=-0.73) USER MOD Single : A 281 ASN : amide:sc= 1.42 K(o=1.4,f=0.055) USER MOD Single : A 282 SER OG : rot 180:sc= 0 USER MOD Single : A 285 ASN : amide:sc= -0.398 K(o=-0.4,f=-2.3!) USER MOD Single : A 290 GLN : amide:sc= -1.22! K(o=-1.2!,f=0) USER MOD Single : A 297 THR OG1 : rot 180:sc= -0.247 USER MOD Single : A 300 SER OG : rot 180:sc= 0 USER MOD Single : A 304 TYR OH : rot -155:sc= 1.19 USER MOD Single : A 306 LYS NZ :NH3+ -132:sc= 0.025 (180deg=0) USER MOD Single : A 307 GLN : amide:sc= 0.932 K(o=0.93,f=-0.89) USER MOD Single : A 312 LYS NZ :NH3+ -163:sc= 0.745 (180deg=0.219) USER MOD Single : A 313 THR OG1 : rot 180:sc= 0 USER MOD Single : A 315 LYS NZ :NH3+ -163:sc= 2.38 (180deg=2.22) USER MOD Single : A 317 THR OG1 : rot 180:sc= -0.301 USER MOD Single : A 319 GLN : amide:sc= 0.854 K(o=0.85,f=0) USER MOD Single : A 323 ASN : amide:sc= -0.525 X(o=-0.52,f=-0.54) USER MOD Single : A 325 TYR OH : rot 180:sc= -1.32 USER MOD Single : A 326 THR OG1 : rot 160:sc= 0.0896 USER MOD Single : A 330 THR OG1 : rot 180:sc= 0 USER MOD Single : A 332 LYS NZ :NH3+ -173:sc= 1.23 (180deg=1.06) USER MOD Single : A 334 LYS NZ :NH3+ -116:sc= 0.477 (180deg=-0.0196) USER MOD Single : A 338 THR OG1 : rot -167:sc= 0.82 USER MOD Single : A 346 SER OG : rot 160:sc= -0.0177 USER MOD Single : A 348 LYS NZ :NH3+ 147:sc= 0.408 (180deg=0.143) USER MOD Single : A 357 LYS NZ :NH3+ 176:sc= 0.0105 (180deg=0.00371) USER MOD Single : A 362 ASN : amide:sc= -0.254 K(o=-0.25,f=-1.5) USER MOD Single : A 365 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 367 SER OG : rot -107:sc= 0.042 USER MOD Single : A 376 ASN : amide:sc= -0.768 X(o=-0.77,f=-1.1) USER MOD Single : A 381 ASN : amide:sc= -0.279 X(o=-0.28,f=-0.28) USER MOD Single : B 91 G O2' : rot -15:sc= 0.103 USER MOD Single : B 91 G O5' : rot 180:sc= 0 USER MOD Single : B 92 G O2' : rot -18:sc= 0.0906 USER MOD Single : B 93 G O2' : rot -25:sc= 0.0986 USER MOD Single : B 94 A O2' : rot -15:sc= -0.24 USER MOD Single : B 95 U O2' : rot -14:sc=-0.00485 USER MOD Single : B 96 U O2' : rot 180:sc= -0.142 USER MOD Single : B 97 U O2' : rot 180:sc= -0.265 USER MOD Single : B 98 C O2' : rot 180:sc= -0.312 USER MOD Single : B 99 C O2' : rot -7:sc= 0.71 USER MOD Single : B 100 C O2' : rot -7:sc= 0.119 USER MOD Single : B 101 C O2' : rot -10:sc= 0.168 USER MOD Single : B 102 A O2' : rot 22:sc= 0.185 USER MOD Single : B 103 A O2' : rot -130:sc= 0.996 USER MOD Single : B 104 A O2' : rot 104:sc= 0.761 USER MOD Single : B 105 U O2' : rot 93:sc= 1.51 USER MOD Single : B 106 G O2' : rot -4:sc= 0.443 USER MOD Single : B 107 U O2' : rot 16:sc= 0.24 USER MOD Single : B 108 G O2' : rot -74:sc= 0.258 USER MOD Single : B 109 G O2' : rot -170:sc= -0.195 USER MOD Single : B 110 G O2' : rot -17:sc= 0.0821 USER MOD Single : B 111 A O2' : rot 180:sc=-0.000411 USER MOD Single : B 112 A O2' : rot 180:sc= -0.113 USER MOD Single : B 113 A O2' : rot -129:sc= 0.243 USER MOD Single : B 114 C O2' : rot -126:sc= 0.5 USER MOD Single : B 115 U O2' : rot -8:sc= 0.0714 USER MOD Single : B 116 C O2' : rot 180:sc= -0.0188 USER MOD Single : B 117 C O2' : rot -13:sc= 0.136 USER MOD Single : B 118 C O2' : rot -19:sc= 0.158 USER MOD Single : B 118 C O3' : rot 180:sc= 0.172 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 260 15.353 26.238 -32.712 1.00 0.00 N ATOM 2 CA GLY A 260 14.915 25.411 -33.849 1.00 0.00 C ATOM 3 C GLY A 260 14.830 23.941 -33.459 1.00 0.00 C ATOM 4 O GLY A 260 14.525 23.618 -32.310 1.00 0.00 O ATOM 0 HA2 GLY A 260 13.941 25.754 -34.198 1.00 0.00 H new ATOM 0 HA3 GLY A 260 15.612 25.530 -34.679 1.00 0.00 H new ATOM 8 N GLY A 261 15.103 23.051 -34.418 1.00 0.00 N ATOM 9 CA GLY A 261 15.059 21.613 -34.187 1.00 0.00 C ATOM 10 C GLY A 261 13.623 21.098 -34.157 1.00 0.00 C ATOM 11 O GLY A 261 12.679 21.849 -34.408 1.00 0.00 O ATOM 0 H GLY A 261 15.359 23.311 -35.371 1.00 0.00 H new ATOM 0 HA2 GLY A 261 15.615 21.100 -34.972 1.00 0.00 H new ATOM 0 HA3 GLY A 261 15.551 21.379 -33.243 1.00 0.00 H new ATOM 15 N PHE A 262 13.460 19.810 -33.846 1.00 0.00 N ATOM 16 CA PHE A 262 12.150 19.177 -33.780 1.00 0.00 C ATOM 17 C PHE A 262 11.241 19.726 -32.686 1.00 0.00 C ATOM 18 O PHE A 262 10.105 20.120 -32.948 1.00 0.00 O ATOM 19 CB PHE A 262 12.309 17.663 -33.642 1.00 0.00 C ATOM 20 CG PHE A 262 12.650 16.968 -34.937 1.00 0.00 C ATOM 21 CD1 PHE A 262 11.619 16.579 -35.804 1.00 0.00 C ATOM 22 CD2 PHE A 262 13.984 16.701 -35.267 1.00 0.00 C ATOM 23 CE1 PHE A 262 11.922 15.926 -37.008 1.00 0.00 C ATOM 24 CE2 PHE A 262 14.287 16.045 -36.471 1.00 0.00 C ATOM 25 CZ PHE A 262 13.256 15.657 -37.338 1.00 0.00 C ATOM 0 H PHE A 262 14.234 19.181 -33.634 1.00 0.00 H new ATOM 0 HA PHE A 262 11.649 19.418 -34.718 1.00 0.00 H new ATOM 0 HB2 PHE A 262 13.090 17.454 -32.911 1.00 0.00 H new ATOM 0 HB3 PHE A 262 11.383 17.244 -33.248 1.00 0.00 H new ATOM 0 HD1 PHE A 262 10.591 16.782 -35.545 1.00 0.00 H new ATOM 0 HD2 PHE A 262 14.778 16.999 -34.598 1.00 0.00 H new ATOM 0 HE1 PHE A 262 11.128 15.631 -37.679 1.00 0.00 H new ATOM 0 HE2 PHE A 262 15.315 15.839 -36.729 1.00 0.00 H new ATOM 0 HZ PHE A 262 13.491 15.150 -38.262 1.00 0.00 H new ATOM 35 N ASN A 263 11.756 19.743 -31.455 1.00 0.00 N ATOM 36 CA ASN A 263 11.002 20.110 -30.264 1.00 0.00 C ATOM 37 C ASN A 263 11.977 20.560 -29.182 1.00 0.00 C ATOM 38 O ASN A 263 13.187 20.596 -29.415 1.00 0.00 O ATOM 39 CB ASN A 263 10.210 18.889 -29.783 1.00 0.00 C ATOM 40 CG ASN A 263 9.126 18.482 -30.771 1.00 0.00 C ATOM 41 OD1 ASN A 263 8.069 19.103 -30.826 1.00 0.00 O ATOM 42 ND2 ASN A 263 9.378 17.436 -31.556 1.00 0.00 N ATOM 0 H ASN A 263 12.726 19.497 -31.259 1.00 0.00 H new ATOM 0 HA ASN A 263 10.311 20.923 -30.486 1.00 0.00 H new ATOM 0 HB2 ASN A 263 10.892 18.053 -29.630 1.00 0.00 H new ATOM 0 HB3 ASN A 263 9.755 19.110 -28.818 1.00 0.00 H new ATOM 0 HD21 ASN A 263 8.680 17.126 -32.232 1.00 0.00 H new ATOM 0 HD22 ASN A 263 10.269 16.945 -31.481 1.00 0.00 H new ATOM 49 N LYS A 264 11.464 20.899 -27.995 1.00 0.00 N ATOM 50 CA LYS A 264 12.315 21.275 -26.872 1.00 0.00 C ATOM 51 C LYS A 264 13.118 20.082 -26.346 1.00 0.00 C ATOM 52 O LYS A 264 13.979 20.254 -25.487 1.00 0.00 O ATOM 53 CB LYS A 264 11.492 21.933 -25.761 1.00 0.00 C ATOM 54 CG LYS A 264 10.255 21.123 -25.355 1.00 0.00 C ATOM 55 CD LYS A 264 9.013 21.649 -26.086 1.00 0.00 C ATOM 56 CE LYS A 264 7.762 20.923 -25.595 1.00 0.00 C ATOM 57 NZ LYS A 264 6.584 21.297 -26.402 1.00 0.00 N ATOM 0 H LYS A 264 10.465 20.919 -27.792 1.00 0.00 H new ATOM 0 HA LYS A 264 13.036 22.009 -27.233 1.00 0.00 H new ATOM 0 HB2 LYS A 264 12.126 22.076 -24.886 1.00 0.00 H new ATOM 0 HB3 LYS A 264 11.176 22.923 -26.091 1.00 0.00 H new ATOM 0 HG2 LYS A 264 10.407 20.070 -25.593 1.00 0.00 H new ATOM 0 HG3 LYS A 264 10.106 21.188 -24.277 1.00 0.00 H new ATOM 0 HD2 LYS A 264 8.910 22.721 -25.917 1.00 0.00 H new ATOM 0 HD3 LYS A 264 9.127 21.505 -27.160 1.00 0.00 H new ATOM 0 HE2 LYS A 264 7.917 19.845 -25.649 1.00 0.00 H new ATOM 0 HE3 LYS A 264 7.583 21.167 -24.548 1.00 0.00 H new ATOM 0 HZ1 LYS A 264 5.826 20.601 -26.253 1.00 0.00 H new ATOM 0 HZ2 LYS A 264 6.251 22.239 -26.114 1.00 0.00 H new ATOM 0 HZ3 LYS A 264 6.844 21.315 -27.409 1.00 0.00 H new ATOM 71 N PHE A 265 12.840 18.874 -26.858 1.00 0.00 N ATOM 72 CA PHE A 265 13.643 17.695 -26.544 1.00 0.00 C ATOM 73 C PHE A 265 14.464 17.268 -27.769 1.00 0.00 C ATOM 74 O PHE A 265 15.249 16.325 -27.691 1.00 0.00 O ATOM 75 CB PHE A 265 12.739 16.566 -26.045 1.00 0.00 C ATOM 76 CG PHE A 265 11.749 16.060 -27.069 1.00 0.00 C ATOM 77 CD1 PHE A 265 10.481 16.648 -27.175 1.00 0.00 C ATOM 78 CD2 PHE A 265 12.105 14.998 -27.907 1.00 0.00 C ATOM 79 CE1 PHE A 265 9.567 16.167 -28.123 1.00 0.00 C ATOM 80 CE2 PHE A 265 11.192 14.522 -28.856 1.00 0.00 C ATOM 81 CZ PHE A 265 9.922 15.105 -28.965 1.00 0.00 C ATOM 0 H PHE A 265 12.062 18.693 -27.492 1.00 0.00 H new ATOM 0 HA PHE A 265 14.346 17.937 -25.747 1.00 0.00 H new ATOM 0 HB2 PHE A 265 13.363 15.734 -25.719 1.00 0.00 H new ATOM 0 HB3 PHE A 265 12.191 16.915 -25.170 1.00 0.00 H new ATOM 0 HD1 PHE A 265 10.209 17.469 -26.528 1.00 0.00 H new ATOM 0 HD2 PHE A 265 13.082 14.546 -27.822 1.00 0.00 H new ATOM 0 HE1 PHE A 265 8.588 16.616 -28.204 1.00 0.00 H new ATOM 0 HE2 PHE A 265 11.467 13.704 -29.505 1.00 0.00 H new ATOM 0 HZ PHE A 265 9.218 14.736 -29.697 1.00 0.00 H new ATOM 91 N GLY A 266 14.284 17.961 -28.899 1.00 0.00 N ATOM 92 CA GLY A 266 15.139 17.815 -30.073 1.00 0.00 C ATOM 93 C GLY A 266 14.753 16.668 -31.010 1.00 0.00 C ATOM 94 O GLY A 266 15.442 16.453 -32.005 1.00 0.00 O ATOM 0 H GLY A 266 13.535 18.642 -29.021 1.00 0.00 H new ATOM 0 HA2 GLY A 266 15.120 18.748 -30.637 1.00 0.00 H new ATOM 0 HA3 GLY A 266 16.166 17.664 -29.741 1.00 0.00 H new ATOM 98 N GLY A 267 13.679 15.923 -30.728 1.00 0.00 N ATOM 99 CA GLY A 267 13.318 14.788 -31.568 1.00 0.00 C ATOM 100 C GLY A 267 14.386 13.697 -31.466 1.00 0.00 C ATOM 101 O GLY A 267 15.113 13.641 -30.475 1.00 0.00 O ATOM 0 H GLY A 267 13.056 16.085 -29.937 1.00 0.00 H new ATOM 0 HA2 GLY A 267 12.351 14.391 -31.260 1.00 0.00 H new ATOM 0 HA3 GLY A 267 13.215 15.111 -32.604 1.00 0.00 H new ATOM 105 N PRO A 268 14.496 12.823 -32.479 1.00 0.00 N ATOM 106 CA PRO A 268 15.493 11.767 -32.530 1.00 0.00 C ATOM 107 C PRO A 268 16.902 12.312 -32.768 1.00 0.00 C ATOM 108 O PRO A 268 17.793 11.563 -33.162 1.00 0.00 O ATOM 109 CB PRO A 268 15.063 10.845 -33.668 1.00 0.00 C ATOM 110 CG PRO A 268 14.234 11.742 -34.587 1.00 0.00 C ATOM 111 CD PRO A 268 13.644 12.805 -33.656 1.00 0.00 C ATOM 0 HA PRO A 268 15.544 11.240 -31.577 1.00 0.00 H new ATOM 0 HB2 PRO A 268 15.925 10.429 -34.190 1.00 0.00 H new ATOM 0 HB3 PRO A 268 14.477 10.004 -33.299 1.00 0.00 H new ATOM 0 HG2 PRO A 268 14.852 12.193 -35.364 1.00 0.00 H new ATOM 0 HG3 PRO A 268 13.450 11.177 -35.091 1.00 0.00 H new ATOM 0 HD2 PRO A 268 13.626 13.781 -34.140 1.00 0.00 H new ATOM 0 HD3 PRO A 268 12.615 12.563 -33.389 1.00 0.00 H new ATOM 119 N ARG A 269 17.113 13.610 -32.535 1.00 0.00 N ATOM 120 CA ARG A 269 18.407 14.238 -32.758 1.00 0.00 C ATOM 121 C ARG A 269 19.364 13.892 -31.624 1.00 0.00 C ATOM 122 O ARG A 269 20.541 13.630 -31.860 1.00 0.00 O ATOM 123 CB ARG A 269 18.221 15.750 -32.856 1.00 0.00 C ATOM 124 CG ARG A 269 19.558 16.436 -33.130 1.00 0.00 C ATOM 125 CD ARG A 269 19.367 17.948 -33.080 1.00 0.00 C ATOM 126 NE ARG A 269 20.632 18.653 -33.313 1.00 0.00 N ATOM 127 CZ ARG A 269 21.599 18.764 -32.396 1.00 0.00 C ATOM 128 NH1 ARG A 269 21.471 18.213 -31.192 1.00 0.00 N ATOM 129 NH2 ARG A 269 22.707 19.436 -32.690 1.00 0.00 N ATOM 0 H ARG A 269 16.395 14.246 -32.189 1.00 0.00 H new ATOM 0 HA ARG A 269 18.835 13.867 -33.689 1.00 0.00 H new ATOM 0 HB2 ARG A 269 17.515 15.985 -33.653 1.00 0.00 H new ATOM 0 HB3 ARG A 269 17.793 16.131 -31.929 1.00 0.00 H new ATOM 0 HG2 ARG A 269 20.297 16.126 -32.391 1.00 0.00 H new ATOM 0 HG3 ARG A 269 19.940 16.138 -34.107 1.00 0.00 H new ATOM 0 HD2 ARG A 269 18.637 18.249 -33.831 1.00 0.00 H new ATOM 0 HD3 ARG A 269 18.962 18.234 -32.109 1.00 0.00 H new ATOM 0 HE ARG A 269 20.783 19.083 -34.226 1.00 0.00 H new ATOM 0 HH11 ARG A 269 20.625 17.695 -30.955 1.00 0.00 H new ATOM 0 HH12 ARG A 269 22.219 18.308 -30.505 1.00 0.00 H new ATOM 0 HH21 ARG A 269 22.816 19.863 -33.610 1.00 0.00 H new ATOM 0 HH22 ARG A 269 23.449 19.525 -31.996 1.00 0.00 H new ATOM 143 N ASP A 270 18.848 13.890 -30.393 1.00 0.00 N ATOM 144 CA ASP A 270 19.642 13.611 -29.206 1.00 0.00 C ATOM 145 C ASP A 270 19.527 12.142 -28.791 1.00 0.00 C ATOM 146 O ASP A 270 20.081 11.740 -27.769 1.00 0.00 O ATOM 147 CB ASP A 270 19.220 14.544 -28.065 1.00 0.00 C ATOM 148 CG ASP A 270 19.473 16.017 -28.391 1.00 0.00 C ATOM 149 OD1 ASP A 270 19.130 16.853 -27.524 1.00 0.00 O ATOM 150 OD2 ASP A 270 20.004 16.299 -29.487 1.00 0.00 O ATOM 0 H ASP A 270 17.866 14.083 -30.196 1.00 0.00 H new ATOM 0 HA ASP A 270 20.690 13.797 -29.439 1.00 0.00 H new ATOM 0 HB2 ASP A 270 18.161 14.398 -27.854 1.00 0.00 H new ATOM 0 HB3 ASP A 270 19.765 14.276 -27.160 1.00 0.00 H new ATOM 155 N GLN A 271 18.806 11.348 -29.587 1.00 0.00 N ATOM 156 CA GLN A 271 18.591 9.937 -29.304 1.00 0.00 C ATOM 157 C GLN A 271 19.876 9.134 -29.485 1.00 0.00 C ATOM 158 O GLN A 271 20.870 9.640 -30.002 1.00 0.00 O ATOM 159 CB GLN A 271 17.472 9.396 -30.199 1.00 0.00 C ATOM 160 CG GLN A 271 16.152 9.266 -29.433 1.00 0.00 C ATOM 161 CD GLN A 271 15.571 10.619 -29.036 1.00 0.00 C ATOM 162 OE1 GLN A 271 16.253 11.464 -28.470 1.00 0.00 O ATOM 163 NE2 GLN A 271 14.294 10.828 -29.336 1.00 0.00 N ATOM 0 H GLN A 271 18.357 11.671 -30.444 1.00 0.00 H new ATOM 0 HA GLN A 271 18.290 9.832 -28.262 1.00 0.00 H new ATOM 0 HB2 GLN A 271 17.334 10.060 -31.052 1.00 0.00 H new ATOM 0 HB3 GLN A 271 17.761 8.423 -30.596 1.00 0.00 H new ATOM 0 HG2 GLN A 271 15.429 8.731 -30.049 1.00 0.00 H new ATOM 0 HG3 GLN A 271 16.313 8.666 -28.537 1.00 0.00 H new ATOM 0 HE21 GLN A 271 13.756 10.102 -29.808 1.00 0.00 H new ATOM 0 HE22 GLN A 271 13.852 11.715 -29.094 1.00 0.00 H new ATOM 172 N GLY A 272 19.842 7.869 -29.056 1.00 0.00 N ATOM 173 CA GLY A 272 20.997 6.981 -29.096 1.00 0.00 C ATOM 174 C GLY A 272 21.223 6.409 -30.492 1.00 0.00 C ATOM 175 O GLY A 272 21.462 7.140 -31.448 1.00 0.00 O ATOM 0 H GLY A 272 19.004 7.434 -28.669 1.00 0.00 H new ATOM 0 HA2 GLY A 272 21.886 7.526 -28.778 1.00 0.00 H new ATOM 0 HA3 GLY A 272 20.853 6.165 -28.388 1.00 0.00 H new ATOM 179 N SER A 273 21.147 5.080 -30.600 1.00 0.00 N ATOM 180 CA SER A 273 21.445 4.341 -31.820 1.00 0.00 C ATOM 181 C SER A 273 20.296 4.424 -32.832 1.00 0.00 C ATOM 182 O SER A 273 20.167 3.559 -33.696 1.00 0.00 O ATOM 183 CB SER A 273 21.731 2.889 -31.443 1.00 0.00 C ATOM 184 OG SER A 273 22.370 2.218 -32.512 1.00 0.00 O ATOM 0 H SER A 273 20.870 4.479 -29.823 1.00 0.00 H new ATOM 0 HA SER A 273 22.316 4.784 -32.302 1.00 0.00 H new ATOM 0 HB2 SER A 273 22.362 2.855 -30.555 1.00 0.00 H new ATOM 0 HB3 SER A 273 20.800 2.382 -31.192 1.00 0.00 H new ATOM 0 HG SER A 273 21.896 2.409 -33.348 1.00 0.00 H new ATOM 190 N ARG A 274 19.458 5.463 -32.732 1.00 0.00 N ATOM 191 CA ARG A 274 18.266 5.595 -33.570 1.00 0.00 C ATOM 192 C ARG A 274 18.616 5.721 -35.057 1.00 0.00 C ATOM 193 O ARG A 274 17.723 5.709 -35.899 1.00 0.00 O ATOM 194 CB ARG A 274 17.434 6.799 -33.105 1.00 0.00 C ATOM 195 CG ARG A 274 17.977 8.150 -33.598 1.00 0.00 C ATOM 196 CD ARG A 274 19.387 8.435 -33.082 1.00 0.00 C ATOM 197 NE ARG A 274 19.832 9.769 -33.496 1.00 0.00 N ATOM 198 CZ ARG A 274 21.102 10.183 -33.469 1.00 0.00 C ATOM 199 NH1 ARG A 274 22.060 9.404 -32.978 1.00 0.00 N ATOM 200 NH2 ARG A 274 21.417 11.386 -33.939 1.00 0.00 N ATOM 0 H ARG A 274 19.588 6.230 -32.072 1.00 0.00 H new ATOM 0 HA ARG A 274 17.678 4.684 -33.459 1.00 0.00 H new ATOM 0 HB2 ARG A 274 16.409 6.679 -33.456 1.00 0.00 H new ATOM 0 HB3 ARG A 274 17.399 6.807 -32.016 1.00 0.00 H new ATOM 0 HG2 ARG A 274 17.983 8.160 -34.688 1.00 0.00 H new ATOM 0 HG3 ARG A 274 17.307 8.947 -33.276 1.00 0.00 H new ATOM 0 HD2 ARG A 274 19.403 8.362 -31.995 1.00 0.00 H new ATOM 0 HD3 ARG A 274 20.077 7.682 -33.462 1.00 0.00 H new ATOM 0 HE ARG A 274 19.125 10.425 -33.827 1.00 0.00 H new ATOM 0 HH11 ARG A 274 21.829 8.479 -32.616 1.00 0.00 H new ATOM 0 HH12 ARG A 274 23.026 9.731 -32.963 1.00 0.00 H new ATOM 0 HH21 ARG A 274 20.690 11.991 -34.319 1.00 0.00 H new ATOM 0 HH22 ARG A 274 22.386 11.704 -33.919 1.00 0.00 H new ATOM 214 N HIS A 275 19.905 5.840 -35.375 1.00 0.00 N ATOM 215 CA HIS A 275 20.381 5.976 -36.745 1.00 0.00 C ATOM 216 C HIS A 275 20.587 4.606 -37.397 1.00 0.00 C ATOM 217 O HIS A 275 20.882 4.533 -38.589 1.00 0.00 O ATOM 218 CB HIS A 275 21.690 6.764 -36.726 1.00 0.00 C ATOM 219 CG HIS A 275 22.781 6.065 -35.955 1.00 0.00 C ATOM 220 ND1 HIS A 275 23.732 5.201 -36.503 1.00 0.00 N ATOM 221 CD2 HIS A 275 22.989 6.168 -34.612 1.00 0.00 C ATOM 222 CE1 HIS A 275 24.493 4.808 -35.463 1.00 0.00 C ATOM 223 NE2 HIS A 275 24.066 5.371 -34.319 1.00 0.00 N ATOM 0 H HIS A 275 20.652 5.844 -34.680 1.00 0.00 H new ATOM 0 HA HIS A 275 19.635 6.506 -37.337 1.00 0.00 H new ATOM 0 HB2 HIS A 275 22.024 6.930 -37.750 1.00 0.00 H new ATOM 0 HB3 HIS A 275 21.512 7.745 -36.286 1.00 0.00 H new ATOM 0 HD2 HIS A 275 22.417 6.762 -33.914 1.00 0.00 H new ATOM 0 HE1 HIS A 275 25.332 4.132 -35.538 1.00 0.00 H new ATOM 0 HE2 HIS A 275 24.472 5.230 -33.394 1.00 0.00 H new ATOM 231 N ASP A 276 20.435 3.526 -36.624 1.00 0.00 N ATOM 232 CA ASP A 276 20.653 2.174 -37.117 1.00 0.00 C ATOM 233 C ASP A 276 19.743 1.205 -36.355 1.00 0.00 C ATOM 234 O ASP A 276 20.017 0.005 -36.291 1.00 0.00 O ATOM 235 CB ASP A 276 22.131 1.813 -36.936 1.00 0.00 C ATOM 236 CG ASP A 276 22.502 0.508 -37.643 1.00 0.00 C ATOM 237 OD1 ASP A 276 23.520 -0.092 -37.231 1.00 0.00 O ATOM 238 OD2 ASP A 276 21.773 0.124 -38.584 1.00 0.00 O ATOM 0 H ASP A 276 20.158 3.570 -35.643 1.00 0.00 H new ATOM 0 HA ASP A 276 20.408 2.106 -38.177 1.00 0.00 H new ATOM 0 HB2 ASP A 276 22.750 2.622 -37.324 1.00 0.00 H new ATOM 0 HB3 ASP A 276 22.353 1.723 -35.873 1.00 0.00 H new ATOM 243 N SER A 277 18.653 1.721 -35.774 1.00 0.00 N ATOM 244 CA SER A 277 17.692 0.913 -35.045 1.00 0.00 C ATOM 245 C SER A 277 16.363 1.639 -34.975 1.00 0.00 C ATOM 246 O SER A 277 16.316 2.871 -34.978 1.00 0.00 O ATOM 247 CB SER A 277 18.201 0.619 -33.635 1.00 0.00 C ATOM 248 OG SER A 277 17.223 -0.096 -32.908 1.00 0.00 O ATOM 0 H SER A 277 18.420 2.714 -35.801 1.00 0.00 H new ATOM 0 HA SER A 277 17.559 -0.033 -35.569 1.00 0.00 H new ATOM 0 HB2 SER A 277 19.124 0.041 -33.686 1.00 0.00 H new ATOM 0 HB3 SER A 277 18.437 1.552 -33.123 1.00 0.00 H new ATOM 0 HG SER A 277 17.557 -0.282 -32.006 1.00 0.00 H new ATOM 254 N GLU A 278 15.277 0.872 -34.910 1.00 0.00 N ATOM 255 CA GLU A 278 13.934 1.409 -34.796 1.00 0.00 C ATOM 256 C GLU A 278 13.496 1.418 -33.330 1.00 0.00 C ATOM 257 O GLU A 278 12.315 1.571 -33.034 1.00 0.00 O ATOM 258 CB GLU A 278 12.982 0.578 -35.660 1.00 0.00 C ATOM 259 CG GLU A 278 13.493 0.498 -37.102 1.00 0.00 C ATOM 260 CD GLU A 278 13.544 1.866 -37.790 1.00 0.00 C ATOM 261 OE1 GLU A 278 14.160 1.933 -38.878 1.00 0.00 O ATOM 262 OE2 GLU A 278 12.973 2.827 -37.232 1.00 0.00 O ATOM 0 H GLU A 278 15.311 -0.147 -34.936 1.00 0.00 H new ATOM 0 HA GLU A 278 13.914 2.438 -35.154 1.00 0.00 H new ATOM 0 HB2 GLU A 278 12.889 -0.426 -35.245 1.00 0.00 H new ATOM 0 HB3 GLU A 278 11.987 1.023 -35.645 1.00 0.00 H new ATOM 0 HG2 GLU A 278 14.490 0.057 -37.106 1.00 0.00 H new ATOM 0 HG3 GLU A 278 12.848 -0.168 -37.675 1.00 0.00 H new ATOM 269 N GLN A 279 14.454 1.252 -32.410 1.00 0.00 N ATOM 270 CA GLN A 279 14.196 1.246 -30.984 1.00 0.00 C ATOM 271 C GLN A 279 14.690 2.560 -30.373 1.00 0.00 C ATOM 272 O GLN A 279 14.136 3.619 -30.659 1.00 0.00 O ATOM 273 CB GLN A 279 14.850 0.000 -30.371 1.00 0.00 C ATOM 274 CG GLN A 279 14.460 -0.195 -28.904 1.00 0.00 C ATOM 275 CD GLN A 279 12.996 -0.591 -28.766 1.00 0.00 C ATOM 276 OE1 GLN A 279 12.604 -1.682 -29.168 1.00 0.00 O ATOM 277 NE2 GLN A 279 12.177 0.292 -28.198 1.00 0.00 N ATOM 0 H GLN A 279 15.437 1.118 -32.648 1.00 0.00 H new ATOM 0 HA GLN A 279 13.129 1.188 -30.770 1.00 0.00 H new ATOM 0 HB2 GLN A 279 14.557 -0.880 -30.943 1.00 0.00 H new ATOM 0 HB3 GLN A 279 15.934 0.085 -30.449 1.00 0.00 H new ATOM 0 HG2 GLN A 279 15.090 -0.964 -28.458 1.00 0.00 H new ATOM 0 HG3 GLN A 279 14.643 0.727 -28.352 1.00 0.00 H new ATOM 0 HE21 GLN A 279 12.539 1.189 -27.876 1.00 0.00 H new ATOM 0 HE22 GLN A 279 11.188 0.071 -28.085 1.00 0.00 H new ATOM 286 N ASP A 280 15.729 2.496 -29.532 1.00 0.00 N ATOM 287 CA ASP A 280 16.323 3.656 -28.877 1.00 0.00 C ATOM 288 C ASP A 280 15.328 4.565 -28.151 1.00 0.00 C ATOM 289 O ASP A 280 15.585 5.753 -27.958 1.00 0.00 O ATOM 290 CB ASP A 280 17.286 4.377 -29.818 1.00 0.00 C ATOM 291 CG ASP A 280 18.525 3.513 -29.999 1.00 0.00 C ATOM 292 OD1 ASP A 280 18.571 2.802 -31.024 1.00 0.00 O ATOM 293 OD2 ASP A 280 19.403 3.575 -29.110 1.00 0.00 O ATOM 0 H ASP A 280 16.185 1.618 -29.286 1.00 0.00 H new ATOM 0 HA ASP A 280 16.921 3.277 -28.049 1.00 0.00 H new ATOM 0 HB2 ASP A 280 16.808 4.560 -30.781 1.00 0.00 H new ATOM 0 HB3 ASP A 280 17.559 5.349 -29.408 1.00 0.00 H new ATOM 298 N ASN A 281 14.187 3.995 -27.751 1.00 0.00 N ATOM 299 CA ASN A 281 13.188 4.681 -26.952 1.00 0.00 C ATOM 300 C ASN A 281 12.436 3.643 -26.118 1.00 0.00 C ATOM 301 O ASN A 281 12.494 2.450 -26.419 1.00 0.00 O ATOM 302 CB ASN A 281 12.232 5.449 -27.873 1.00 0.00 C ATOM 303 CG ASN A 281 11.161 4.539 -28.457 1.00 0.00 C ATOM 304 OD1 ASN A 281 10.025 4.545 -27.990 1.00 0.00 O ATOM 305 ND2 ASN A 281 11.515 3.757 -29.472 1.00 0.00 N ATOM 0 H ASN A 281 13.936 3.033 -27.980 1.00 0.00 H new ATOM 0 HA ASN A 281 13.660 5.400 -26.283 1.00 0.00 H new ATOM 0 HB2 ASN A 281 11.759 6.256 -27.314 1.00 0.00 H new ATOM 0 HB3 ASN A 281 12.798 5.910 -28.682 1.00 0.00 H new ATOM 0 HD21 ASN A 281 10.831 3.129 -29.895 1.00 0.00 H new ATOM 0 HD22 ASN A 281 12.470 3.785 -29.828 1.00 0.00 H new ATOM 312 N SER A 282 11.733 4.087 -25.078 1.00 0.00 N ATOM 313 CA SER A 282 10.984 3.186 -24.207 1.00 0.00 C ATOM 314 C SER A 282 9.830 3.911 -23.523 1.00 0.00 C ATOM 315 O SER A 282 8.809 3.295 -23.226 1.00 0.00 O ATOM 316 CB SER A 282 11.928 2.607 -23.152 1.00 0.00 C ATOM 317 OG SER A 282 12.500 3.650 -22.388 1.00 0.00 O ATOM 0 H SER A 282 11.667 5.071 -24.818 1.00 0.00 H new ATOM 0 HA SER A 282 10.565 2.384 -24.815 1.00 0.00 H new ATOM 0 HB2 SER A 282 11.383 1.925 -22.500 1.00 0.00 H new ATOM 0 HB3 SER A 282 12.714 2.026 -23.635 1.00 0.00 H new ATOM 0 HG SER A 282 13.101 3.270 -21.714 1.00 0.00 H new ATOM 323 N ASP A 283 9.990 5.214 -23.277 1.00 0.00 N ATOM 324 CA ASP A 283 8.963 6.042 -22.666 1.00 0.00 C ATOM 325 C ASP A 283 8.330 7.012 -23.665 1.00 0.00 C ATOM 326 O ASP A 283 7.707 7.997 -23.269 1.00 0.00 O ATOM 327 CB ASP A 283 9.532 6.767 -21.445 1.00 0.00 C ATOM 328 CG ASP A 283 9.835 5.820 -20.284 1.00 0.00 C ATOM 329 OD1 ASP A 283 9.480 4.625 -20.388 1.00 0.00 O ATOM 330 OD2 ASP A 283 10.430 6.311 -19.296 1.00 0.00 O ATOM 0 H ASP A 283 10.846 5.722 -23.501 1.00 0.00 H new ATOM 0 HA ASP A 283 8.157 5.389 -22.332 1.00 0.00 H new ATOM 0 HB2 ASP A 283 10.445 7.289 -21.731 1.00 0.00 H new ATOM 0 HB3 ASP A 283 8.822 7.525 -21.114 1.00 0.00 H new ATOM 335 N ASN A 284 8.500 6.730 -24.962 1.00 0.00 N ATOM 336 CA ASN A 284 8.066 7.611 -26.035 1.00 0.00 C ATOM 337 C ASN A 284 7.335 6.832 -27.130 1.00 0.00 C ATOM 338 O ASN A 284 7.628 6.982 -28.315 1.00 0.00 O ATOM 339 CB ASN A 284 9.261 8.401 -26.575 1.00 0.00 C ATOM 340 CG ASN A 284 9.406 9.722 -25.841 1.00 0.00 C ATOM 341 OD1 ASN A 284 9.994 9.784 -24.763 1.00 0.00 O ATOM 342 ND2 ASN A 284 8.865 10.782 -26.433 1.00 0.00 N ATOM 0 H ASN A 284 8.947 5.875 -25.292 1.00 0.00 H new ATOM 0 HA ASN A 284 7.347 8.328 -25.639 1.00 0.00 H new ATOM 0 HB2 ASN A 284 10.173 7.814 -26.462 1.00 0.00 H new ATOM 0 HB3 ASN A 284 9.130 8.584 -27.642 1.00 0.00 H new ATOM 0 HD21 ASN A 284 8.928 11.700 -25.992 1.00 0.00 H new ATOM 0 HD22 ASN A 284 8.387 10.678 -27.328 1.00 0.00 H new ATOM 349 N ASN A 285 6.373 5.992 -26.734 1.00 0.00 N ATOM 350 CA ASN A 285 5.563 5.251 -27.696 1.00 0.00 C ATOM 351 C ASN A 285 4.675 6.215 -28.485 1.00 0.00 C ATOM 352 O ASN A 285 4.085 5.835 -29.494 1.00 0.00 O ATOM 353 CB ASN A 285 4.667 4.240 -26.975 1.00 0.00 C ATOM 354 CG ASN A 285 5.370 3.420 -25.903 1.00 0.00 C ATOM 355 OD1 ASN A 285 6.586 3.462 -25.749 1.00 0.00 O ATOM 356 ND2 ASN A 285 4.583 2.655 -25.150 1.00 0.00 N ATOM 0 H ASN A 285 6.140 5.811 -25.758 1.00 0.00 H new ATOM 0 HA ASN A 285 6.236 4.725 -28.373 1.00 0.00 H new ATOM 0 HB2 ASN A 285 3.834 4.774 -26.517 1.00 0.00 H new ATOM 0 HB3 ASN A 285 4.242 3.560 -27.713 1.00 0.00 H new ATOM 0 HD21 ASN A 285 4.987 2.076 -24.414 1.00 0.00 H new ATOM 0 HD22 ASN A 285 3.576 2.648 -25.309 1.00 0.00 H new ATOM 363 N THR A 286 4.573 7.465 -28.027 1.00 0.00 N ATOM 364 CA THR A 286 3.729 8.465 -28.653 1.00 0.00 C ATOM 365 C THR A 286 4.416 9.228 -29.779 1.00 0.00 C ATOM 366 O THR A 286 5.611 9.503 -29.706 1.00 0.00 O ATOM 367 CB THR A 286 3.119 9.387 -27.595 1.00 0.00 C ATOM 368 OG1 THR A 286 2.830 8.637 -26.433 1.00 0.00 O ATOM 369 CG2 THR A 286 1.842 10.038 -28.112 1.00 0.00 C ATOM 0 H THR A 286 5.078 7.805 -27.209 1.00 0.00 H new ATOM 0 HA THR A 286 2.915 7.934 -29.146 1.00 0.00 H new ATOM 0 HB THR A 286 3.837 10.174 -27.363 1.00 0.00 H new ATOM 0 HG1 THR A 286 2.906 9.213 -25.644 1.00 0.00 H new ATOM 0 HG21 THR A 286 1.428 10.688 -27.342 1.00 0.00 H new ATOM 0 HG22 THR A 286 2.068 10.627 -29.001 1.00 0.00 H new ATOM 0 HG23 THR A 286 1.116 9.265 -28.364 1.00 0.00 H new ATOM 377 N ILE A 287 3.650 9.568 -30.816 1.00 0.00 N ATOM 378 CA ILE A 287 4.150 10.350 -31.936 1.00 0.00 C ATOM 379 C ILE A 287 3.212 11.525 -32.189 1.00 0.00 C ATOM 380 O ILE A 287 2.004 11.419 -31.976 1.00 0.00 O ATOM 381 CB ILE A 287 4.282 9.472 -33.191 1.00 0.00 C ATOM 382 CG1 ILE A 287 2.932 8.867 -33.598 1.00 0.00 C ATOM 383 CG2 ILE A 287 5.289 8.345 -32.951 1.00 0.00 C ATOM 384 CD1 ILE A 287 2.931 8.522 -35.085 1.00 0.00 C ATOM 0 H ILE A 287 2.667 9.307 -30.899 1.00 0.00 H new ATOM 0 HA ILE A 287 5.141 10.734 -31.695 1.00 0.00 H new ATOM 0 HB ILE A 287 4.634 10.112 -34.000 1.00 0.00 H new ATOM 0 HG12 ILE A 287 2.736 7.970 -33.010 1.00 0.00 H new ATOM 0 HG13 ILE A 287 2.130 9.572 -33.381 1.00 0.00 H new ATOM 0 HG21 ILE A 287 5.371 7.733 -33.849 1.00 0.00 H new ATOM 0 HG22 ILE A 287 6.263 8.772 -32.713 1.00 0.00 H new ATOM 0 HG23 ILE A 287 4.951 7.726 -32.120 1.00 0.00 H new ATOM 0 HD11 ILE A 287 1.967 8.094 -35.359 1.00 0.00 H new ATOM 0 HD12 ILE A 287 3.105 9.426 -35.668 1.00 0.00 H new ATOM 0 HD13 ILE A 287 3.720 7.799 -35.291 1.00 0.00 H new ATOM 396 N PHE A 288 3.771 12.645 -32.643 1.00 0.00 N ATOM 397 CA PHE A 288 2.982 13.811 -33.002 1.00 0.00 C ATOM 398 C PHE A 288 2.900 13.794 -34.525 1.00 0.00 C ATOM 399 O PHE A 288 3.830 13.346 -35.194 1.00 0.00 O ATOM 400 CB PHE A 288 3.706 15.071 -32.520 1.00 0.00 C ATOM 401 CG PHE A 288 2.807 16.286 -32.458 1.00 0.00 C ATOM 402 CD1 PHE A 288 1.919 16.430 -31.384 1.00 0.00 C ATOM 403 CD2 PHE A 288 2.857 17.261 -33.465 1.00 0.00 C ATOM 404 CE1 PHE A 288 1.072 17.544 -31.318 1.00 0.00 C ATOM 405 CE2 PHE A 288 2.013 18.379 -33.394 1.00 0.00 C ATOM 406 CZ PHE A 288 1.124 18.520 -32.319 1.00 0.00 C ATOM 0 H PHE A 288 4.776 12.765 -32.770 1.00 0.00 H new ATOM 0 HA PHE A 288 1.989 13.801 -32.552 1.00 0.00 H new ATOM 0 HB2 PHE A 288 4.125 14.886 -31.531 1.00 0.00 H new ATOM 0 HB3 PHE A 288 4.543 15.279 -33.187 1.00 0.00 H new ATOM 0 HD1 PHE A 288 1.887 15.681 -30.606 1.00 0.00 H new ATOM 0 HD2 PHE A 288 3.543 17.151 -34.292 1.00 0.00 H new ATOM 0 HE1 PHE A 288 0.380 17.649 -30.496 1.00 0.00 H new ATOM 0 HE2 PHE A 288 2.048 19.132 -34.168 1.00 0.00 H new ATOM 0 HZ PHE A 288 0.478 19.384 -32.264 1.00 0.00 H new ATOM 416 N VAL A 289 1.786 14.281 -35.070 1.00 0.00 N ATOM 417 CA VAL A 289 1.536 14.272 -36.503 1.00 0.00 C ATOM 418 C VAL A 289 1.022 15.621 -36.976 1.00 0.00 C ATOM 419 O VAL A 289 0.316 16.309 -36.238 1.00 0.00 O ATOM 420 CB VAL A 289 0.552 13.151 -36.863 1.00 0.00 C ATOM 421 CG1 VAL A 289 0.494 12.970 -38.378 1.00 0.00 C ATOM 422 CG2 VAL A 289 0.963 11.836 -36.204 1.00 0.00 C ATOM 0 H VAL A 289 1.030 14.694 -34.523 1.00 0.00 H new ATOM 0 HA VAL A 289 2.479 14.081 -37.016 1.00 0.00 H new ATOM 0 HB VAL A 289 -0.434 13.433 -36.494 1.00 0.00 H new ATOM 0 HG11 VAL A 289 -0.207 12.172 -38.623 1.00 0.00 H new ATOM 0 HG12 VAL A 289 0.163 13.899 -38.843 1.00 0.00 H new ATOM 0 HG13 VAL A 289 1.484 12.710 -38.752 1.00 0.00 H new ATOM 0 HG21 VAL A 289 0.251 11.056 -36.473 1.00 0.00 H new ATOM 0 HG22 VAL A 289 1.958 11.553 -36.547 1.00 0.00 H new ATOM 0 HG23 VAL A 289 0.974 11.959 -35.121 1.00 0.00 H new ATOM 432 N GLN A 290 1.378 16.001 -38.206 1.00 0.00 N ATOM 433 CA GLN A 290 0.961 17.264 -38.787 1.00 0.00 C ATOM 434 C GLN A 290 0.554 17.041 -40.239 1.00 0.00 C ATOM 435 O GLN A 290 1.086 16.154 -40.899 1.00 0.00 O ATOM 436 CB GLN A 290 2.114 18.272 -38.715 1.00 0.00 C ATOM 437 CG GLN A 290 2.819 18.242 -37.357 1.00 0.00 C ATOM 438 CD GLN A 290 3.786 19.407 -37.173 1.00 0.00 C ATOM 439 OE1 GLN A 290 4.349 19.580 -36.096 1.00 0.00 O ATOM 440 NE2 GLN A 290 3.992 20.209 -38.212 1.00 0.00 N ATOM 0 H GLN A 290 1.964 15.436 -38.821 1.00 0.00 H new ATOM 0 HA GLN A 290 0.111 17.659 -38.231 1.00 0.00 H new ATOM 0 HB2 GLN A 290 2.835 18.054 -39.503 1.00 0.00 H new ATOM 0 HB3 GLN A 290 1.731 19.275 -38.902 1.00 0.00 H new ATOM 0 HG2 GLN A 290 2.072 18.266 -36.563 1.00 0.00 H new ATOM 0 HG3 GLN A 290 3.363 17.303 -37.255 1.00 0.00 H new ATOM 0 HE21 GLN A 290 3.508 20.037 -39.093 1.00 0.00 H new ATOM 0 HE22 GLN A 290 4.634 20.997 -38.129 1.00 0.00 H new ATOM 449 N GLY A 291 -0.385 17.845 -40.740 1.00 0.00 N ATOM 450 CA GLY A 291 -0.755 17.837 -42.152 1.00 0.00 C ATOM 451 C GLY A 291 -1.997 16.988 -42.435 1.00 0.00 C ATOM 452 O GLY A 291 -2.371 16.809 -43.595 1.00 0.00 O ATOM 0 H GLY A 291 -0.908 18.517 -40.179 1.00 0.00 H new ATOM 0 HA2 GLY A 291 -0.937 18.860 -42.481 1.00 0.00 H new ATOM 0 HA3 GLY A 291 0.081 17.457 -42.740 1.00 0.00 H new ATOM 456 N LEU A 292 -2.634 16.466 -41.383 1.00 0.00 N ATOM 457 CA LEU A 292 -3.803 15.603 -41.503 1.00 0.00 C ATOM 458 C LEU A 292 -4.910 16.290 -42.287 1.00 0.00 C ATOM 459 O LEU A 292 -5.408 15.758 -43.278 1.00 0.00 O ATOM 460 CB LEU A 292 -4.322 15.308 -40.097 1.00 0.00 C ATOM 461 CG LEU A 292 -3.869 13.941 -39.598 1.00 0.00 C ATOM 462 CD1 LEU A 292 -2.371 13.764 -39.769 1.00 0.00 C ATOM 463 CD2 LEU A 292 -4.207 13.871 -38.117 1.00 0.00 C ATOM 0 H LEU A 292 -2.347 16.634 -40.419 1.00 0.00 H new ATOM 0 HA LEU A 292 -3.518 14.690 -42.026 1.00 0.00 H new ATOM 0 HB2 LEU A 292 -3.971 16.079 -39.411 1.00 0.00 H new ATOM 0 HB3 LEU A 292 -5.411 15.352 -40.096 1.00 0.00 H new ATOM 0 HG LEU A 292 -4.368 13.157 -40.168 1.00 0.00 H new ATOM 0 HD11 LEU A 292 -2.077 12.780 -39.404 1.00 0.00 H new ATOM 0 HD12 LEU A 292 -2.112 13.852 -40.824 1.00 0.00 H new ATOM 0 HD13 LEU A 292 -1.847 14.533 -39.201 1.00 0.00 H new ATOM 0 HD21 LEU A 292 -3.898 12.905 -37.719 1.00 0.00 H new ATOM 0 HD22 LEU A 292 -3.684 14.666 -37.586 1.00 0.00 H new ATOM 0 HD23 LEU A 292 -5.282 13.992 -37.983 1.00 0.00 H new ATOM 475 N GLY A 293 -5.287 17.481 -41.827 1.00 0.00 N ATOM 476 CA GLY A 293 -6.418 18.209 -42.373 1.00 0.00 C ATOM 477 C GLY A 293 -7.703 17.812 -41.656 1.00 0.00 C ATOM 478 O GLY A 293 -7.697 16.980 -40.751 1.00 0.00 O ATOM 0 H GLY A 293 -4.813 17.965 -41.064 1.00 0.00 H new ATOM 0 HA2 GLY A 293 -6.253 19.281 -42.269 1.00 0.00 H new ATOM 0 HA3 GLY A 293 -6.511 18.003 -43.439 1.00 0.00 H new ATOM 482 N GLU A 294 -8.813 18.421 -42.064 1.00 0.00 N ATOM 483 CA GLU A 294 -10.105 18.277 -41.407 1.00 0.00 C ATOM 484 C GLU A 294 -10.790 16.959 -41.773 1.00 0.00 C ATOM 485 O GLU A 294 -11.808 16.611 -41.179 1.00 0.00 O ATOM 486 CB GLU A 294 -10.994 19.457 -41.799 1.00 0.00 C ATOM 487 CG GLU A 294 -11.196 19.509 -43.319 1.00 0.00 C ATOM 488 CD GLU A 294 -12.067 20.692 -43.733 1.00 0.00 C ATOM 489 OE1 GLU A 294 -12.503 21.440 -42.829 1.00 0.00 O ATOM 490 OE2 GLU A 294 -12.293 20.842 -44.957 1.00 0.00 O ATOM 0 H GLU A 294 -8.838 19.039 -42.875 1.00 0.00 H new ATOM 0 HA GLU A 294 -9.943 18.266 -40.329 1.00 0.00 H new ATOM 0 HB2 GLU A 294 -11.960 19.370 -41.302 1.00 0.00 H new ATOM 0 HB3 GLU A 294 -10.542 20.388 -41.456 1.00 0.00 H new ATOM 0 HG2 GLU A 294 -10.227 19.580 -43.813 1.00 0.00 H new ATOM 0 HG3 GLU A 294 -11.658 18.581 -43.657 1.00 0.00 H new ATOM 497 N ASN A 295 -10.242 16.230 -42.746 1.00 0.00 N ATOM 498 CA ASN A 295 -10.848 14.998 -43.231 1.00 0.00 C ATOM 499 C ASN A 295 -10.490 13.807 -42.336 1.00 0.00 C ATOM 500 O ASN A 295 -10.920 12.684 -42.600 1.00 0.00 O ATOM 501 CB ASN A 295 -10.395 14.764 -44.671 1.00 0.00 C ATOM 502 CG ASN A 295 -8.892 14.549 -44.748 1.00 0.00 C ATOM 503 OD1 ASN A 295 -8.413 13.427 -44.624 1.00 0.00 O ATOM 504 ND2 ASN A 295 -8.139 15.625 -44.949 1.00 0.00 N ATOM 0 H ASN A 295 -9.371 16.478 -43.215 1.00 0.00 H new ATOM 0 HA ASN A 295 -11.933 15.095 -43.202 1.00 0.00 H new ATOM 0 HB2 ASN A 295 -10.910 13.895 -45.080 1.00 0.00 H new ATOM 0 HB3 ASN A 295 -10.674 15.619 -45.286 1.00 0.00 H new ATOM 0 HD21 ASN A 295 -7.125 15.534 -45.005 1.00 0.00 H new ATOM 0 HD22 ASN A 295 -8.575 16.542 -45.047 1.00 0.00 H new ATOM 511 N VAL A 296 -9.706 14.053 -41.279 1.00 0.00 N ATOM 512 CA VAL A 296 -9.201 13.001 -40.403 1.00 0.00 C ATOM 513 C VAL A 296 -9.976 12.906 -39.089 1.00 0.00 C ATOM 514 O VAL A 296 -10.588 13.880 -38.652 1.00 0.00 O ATOM 515 CB VAL A 296 -7.696 13.171 -40.189 1.00 0.00 C ATOM 516 CG1 VAL A 296 -7.063 11.815 -39.869 1.00 0.00 C ATOM 517 CG2 VAL A 296 -7.058 13.753 -41.456 1.00 0.00 C ATOM 0 H VAL A 296 -9.406 14.990 -41.011 1.00 0.00 H new ATOM 0 HA VAL A 296 -9.364 12.044 -40.899 1.00 0.00 H new ATOM 0 HB VAL A 296 -7.526 13.852 -39.355 1.00 0.00 H new ATOM 0 HG11 VAL A 296 -5.991 11.941 -39.717 1.00 0.00 H new ATOM 0 HG12 VAL A 296 -7.512 11.408 -38.963 1.00 0.00 H new ATOM 0 HG13 VAL A 296 -7.234 11.129 -40.698 1.00 0.00 H new ATOM 0 HG21 VAL A 296 -5.986 13.873 -41.301 1.00 0.00 H new ATOM 0 HG22 VAL A 296 -7.230 13.077 -42.294 1.00 0.00 H new ATOM 0 HG23 VAL A 296 -7.504 14.723 -41.675 1.00 0.00 H new ATOM 527 N THR A 297 -9.953 11.729 -38.459 1.00 0.00 N ATOM 528 CA THR A 297 -10.686 11.468 -37.223 1.00 0.00 C ATOM 529 C THR A 297 -9.997 10.287 -36.538 1.00 0.00 C ATOM 530 O THR A 297 -9.164 9.627 -37.156 1.00 0.00 O ATOM 531 CB THR A 297 -12.146 11.138 -37.562 1.00 0.00 C ATOM 532 OG1 THR A 297 -12.785 10.562 -36.445 1.00 0.00 O ATOM 533 CG2 THR A 297 -12.226 10.161 -38.734 1.00 0.00 C ATOM 0 H THR A 297 -9.421 10.927 -38.796 1.00 0.00 H new ATOM 0 HA THR A 297 -10.687 12.333 -36.560 1.00 0.00 H new ATOM 0 HB THR A 297 -12.644 12.068 -37.837 1.00 0.00 H new ATOM 0 HG1 THR A 297 -13.716 10.357 -36.671 1.00 0.00 H new ATOM 0 HG21 THR A 297 -13.271 9.943 -38.955 1.00 0.00 H new ATOM 0 HG22 THR A 297 -11.755 10.605 -39.611 1.00 0.00 H new ATOM 0 HG23 THR A 297 -11.710 9.237 -38.473 1.00 0.00 H new ATOM 541 N ILE A 298 -10.346 10.022 -35.271 1.00 0.00 N ATOM 542 CA ILE A 298 -9.702 9.014 -34.431 1.00 0.00 C ATOM 543 C ILE A 298 -9.580 7.669 -35.145 1.00 0.00 C ATOM 544 O ILE A 298 -8.559 6.994 -35.026 1.00 0.00 O ATOM 545 CB ILE A 298 -10.534 8.823 -33.154 1.00 0.00 C ATOM 546 CG1 ILE A 298 -10.698 10.138 -32.378 1.00 0.00 C ATOM 547 CG2 ILE A 298 -9.904 7.749 -32.264 1.00 0.00 C ATOM 548 CD1 ILE A 298 -9.374 10.646 -31.804 1.00 0.00 C ATOM 0 H ILE A 298 -11.101 10.516 -34.795 1.00 0.00 H new ATOM 0 HA ILE A 298 -8.697 9.365 -34.196 1.00 0.00 H new ATOM 0 HB ILE A 298 -11.529 8.495 -33.454 1.00 0.00 H new ATOM 0 HG12 ILE A 298 -11.119 10.896 -33.038 1.00 0.00 H new ATOM 0 HG13 ILE A 298 -11.410 9.991 -31.566 1.00 0.00 H new ATOM 0 HG21 ILE A 298 -10.505 7.625 -31.363 1.00 0.00 H new ATOM 0 HG22 ILE A 298 -9.864 6.804 -32.806 1.00 0.00 H new ATOM 0 HG23 ILE A 298 -8.894 8.052 -31.988 1.00 0.00 H new ATOM 0 HD11 ILE A 298 -9.545 11.578 -31.265 1.00 0.00 H new ATOM 0 HD12 ILE A 298 -8.964 9.902 -31.121 1.00 0.00 H new ATOM 0 HD13 ILE A 298 -8.669 10.821 -32.616 1.00 0.00 H new ATOM 560 N GLU A 299 -10.619 7.277 -35.887 1.00 0.00 N ATOM 561 CA GLU A 299 -10.619 5.998 -36.578 1.00 0.00 C ATOM 562 C GLU A 299 -9.672 6.018 -37.778 1.00 0.00 C ATOM 563 O GLU A 299 -9.127 4.983 -38.148 1.00 0.00 O ATOM 564 CB GLU A 299 -12.042 5.659 -37.020 1.00 0.00 C ATOM 565 CG GLU A 299 -12.659 6.768 -37.883 1.00 0.00 C ATOM 566 CD GLU A 299 -14.062 6.396 -38.363 1.00 0.00 C ATOM 567 OE1 GLU A 299 -14.693 7.263 -39.008 1.00 0.00 O ATOM 568 OE2 GLU A 299 -14.495 5.254 -38.082 1.00 0.00 O ATOM 0 H GLU A 299 -11.466 7.830 -36.021 1.00 0.00 H new ATOM 0 HA GLU A 299 -10.262 5.230 -35.892 1.00 0.00 H new ATOM 0 HB2 GLU A 299 -12.034 4.725 -37.582 1.00 0.00 H new ATOM 0 HB3 GLU A 299 -12.665 5.496 -36.141 1.00 0.00 H new ATOM 0 HG2 GLU A 299 -12.704 7.693 -37.309 1.00 0.00 H new ATOM 0 HG3 GLU A 299 -12.018 6.958 -38.744 1.00 0.00 H new ATOM 575 N SER A 300 -9.479 7.195 -38.380 1.00 0.00 N ATOM 576 CA SER A 300 -8.638 7.334 -39.556 1.00 0.00 C ATOM 577 C SER A 300 -7.164 7.255 -39.173 1.00 0.00 C ATOM 578 O SER A 300 -6.408 6.505 -39.786 1.00 0.00 O ATOM 579 CB SER A 300 -8.924 8.668 -40.240 1.00 0.00 C ATOM 580 OG SER A 300 -8.333 8.677 -41.521 1.00 0.00 O ATOM 0 H SER A 300 -9.901 8.068 -38.063 1.00 0.00 H new ATOM 0 HA SER A 300 -8.863 6.519 -40.244 1.00 0.00 H new ATOM 0 HB2 SER A 300 -10.000 8.823 -40.323 1.00 0.00 H new ATOM 0 HB3 SER A 300 -8.529 9.488 -39.640 1.00 0.00 H new ATOM 0 HG SER A 300 -8.518 9.533 -41.961 1.00 0.00 H new ATOM 586 N VAL A 301 -6.753 8.026 -38.159 1.00 0.00 N ATOM 587 CA VAL A 301 -5.361 8.066 -37.700 1.00 0.00 C ATOM 588 C VAL A 301 -4.956 6.679 -37.206 1.00 0.00 C ATOM 589 O VAL A 301 -3.959 6.136 -37.670 1.00 0.00 O ATOM 590 CB VAL A 301 -5.200 9.091 -36.565 1.00 0.00 C ATOM 591 CG1 VAL A 301 -5.122 10.496 -37.148 1.00 0.00 C ATOM 592 CG2 VAL A 301 -6.355 9.032 -35.568 1.00 0.00 C ATOM 0 H VAL A 301 -7.377 8.639 -37.634 1.00 0.00 H new ATOM 0 HA VAL A 301 -4.719 8.364 -38.529 1.00 0.00 H new ATOM 0 HB VAL A 301 -4.281 8.844 -36.034 1.00 0.00 H new ATOM 0 HG11 VAL A 301 -5.008 11.219 -36.340 1.00 0.00 H new ATOM 0 HG12 VAL A 301 -4.266 10.564 -37.820 1.00 0.00 H new ATOM 0 HG13 VAL A 301 -6.036 10.711 -37.702 1.00 0.00 H new ATOM 0 HG21 VAL A 301 -6.198 9.773 -34.785 1.00 0.00 H new ATOM 0 HG22 VAL A 301 -7.292 9.242 -36.084 1.00 0.00 H new ATOM 0 HG23 VAL A 301 -6.401 8.038 -35.123 1.00 0.00 H new ATOM 602 N ALA A 302 -5.710 6.095 -36.277 1.00 0.00 N ATOM 603 CA ALA A 302 -5.364 4.791 -35.729 1.00 0.00 C ATOM 604 C ALA A 302 -5.295 3.735 -36.834 1.00 0.00 C ATOM 605 O ALA A 302 -4.430 2.865 -36.797 1.00 0.00 O ATOM 606 CB ALA A 302 -6.401 4.412 -34.680 1.00 0.00 C ATOM 0 H ALA A 302 -6.561 6.504 -35.891 1.00 0.00 H new ATOM 0 HA ALA A 302 -4.378 4.840 -35.267 1.00 0.00 H new ATOM 0 HB1 ALA A 302 -6.155 3.437 -34.261 1.00 0.00 H new ATOM 0 HB2 ALA A 302 -6.404 5.158 -33.886 1.00 0.00 H new ATOM 0 HB3 ALA A 302 -7.387 4.369 -35.142 1.00 0.00 H new ATOM 612 N ASP A 303 -6.199 3.809 -37.811 1.00 0.00 N ATOM 613 CA ASP A 303 -6.222 2.867 -38.925 1.00 0.00 C ATOM 614 C ASP A 303 -5.108 3.171 -39.931 1.00 0.00 C ATOM 615 O ASP A 303 -4.785 2.344 -40.781 1.00 0.00 O ATOM 616 CB ASP A 303 -7.596 2.945 -39.601 1.00 0.00 C ATOM 617 CG ASP A 303 -7.726 1.994 -40.791 1.00 0.00 C ATOM 618 OD1 ASP A 303 -7.210 0.859 -40.684 1.00 0.00 O ATOM 619 OD2 ASP A 303 -8.345 2.412 -41.795 1.00 0.00 O ATOM 0 H ASP A 303 -6.930 4.519 -37.851 1.00 0.00 H new ATOM 0 HA ASP A 303 -6.050 1.859 -38.548 1.00 0.00 H new ATOM 0 HB2 ASP A 303 -8.370 2.712 -38.869 1.00 0.00 H new ATOM 0 HB3 ASP A 303 -7.773 3.967 -39.937 1.00 0.00 H new ATOM 624 N TYR A 304 -4.517 4.366 -39.834 1.00 0.00 N ATOM 625 CA TYR A 304 -3.464 4.797 -40.734 1.00 0.00 C ATOM 626 C TYR A 304 -2.074 4.541 -40.165 1.00 0.00 C ATOM 627 O TYR A 304 -1.111 4.376 -40.908 1.00 0.00 O ATOM 628 CB TYR A 304 -3.673 6.273 -41.093 1.00 0.00 C ATOM 629 CG TYR A 304 -2.499 6.921 -41.789 1.00 0.00 C ATOM 630 CD1 TYR A 304 -1.437 7.440 -41.033 1.00 0.00 C ATOM 631 CD2 TYR A 304 -2.475 7.015 -43.186 1.00 0.00 C ATOM 632 CE1 TYR A 304 -0.363 8.077 -41.665 1.00 0.00 C ATOM 633 CE2 TYR A 304 -1.399 7.646 -43.829 1.00 0.00 C ATOM 634 CZ TYR A 304 -0.347 8.198 -43.068 1.00 0.00 C ATOM 635 OH TYR A 304 0.677 8.847 -43.685 1.00 0.00 O ATOM 0 H TYR A 304 -4.762 5.057 -39.125 1.00 0.00 H new ATOM 0 HA TYR A 304 -3.524 4.201 -41.644 1.00 0.00 H new ATOM 0 HB2 TYR A 304 -4.551 6.357 -41.734 1.00 0.00 H new ATOM 0 HB3 TYR A 304 -3.890 6.829 -40.181 1.00 0.00 H new ATOM 0 HD1 TYR A 304 -1.448 7.347 -39.957 1.00 0.00 H new ATOM 0 HD2 TYR A 304 -3.285 6.602 -43.769 1.00 0.00 H new ATOM 0 HE1 TYR A 304 0.452 8.475 -41.078 1.00 0.00 H new ATOM 0 HE2 TYR A 304 -1.376 7.709 -44.907 1.00 0.00 H new ATOM 0 HH TYR A 304 0.373 9.187 -44.552 1.00 0.00 H new ATOM 645 N PHE A 305 -1.982 4.514 -38.835 1.00 0.00 N ATOM 646 CA PHE A 305 -0.735 4.299 -38.121 1.00 0.00 C ATOM 647 C PHE A 305 -0.515 2.858 -37.674 1.00 0.00 C ATOM 648 O PHE A 305 0.619 2.456 -37.412 1.00 0.00 O ATOM 649 CB PHE A 305 -0.635 5.291 -36.959 1.00 0.00 C ATOM 650 CG PHE A 305 -0.242 6.685 -37.396 1.00 0.00 C ATOM 651 CD1 PHE A 305 -1.202 7.705 -37.467 1.00 0.00 C ATOM 652 CD2 PHE A 305 1.089 6.955 -37.733 1.00 0.00 C ATOM 653 CE1 PHE A 305 -0.837 8.982 -37.916 1.00 0.00 C ATOM 654 CE2 PHE A 305 1.455 8.232 -38.177 1.00 0.00 C ATOM 655 CZ PHE A 305 0.490 9.243 -38.280 1.00 0.00 C ATOM 0 H PHE A 305 -2.786 4.643 -38.220 1.00 0.00 H new ATOM 0 HA PHE A 305 0.077 4.486 -38.823 1.00 0.00 H new ATOM 0 HB2 PHE A 305 -1.595 5.336 -36.445 1.00 0.00 H new ATOM 0 HB3 PHE A 305 0.096 4.924 -36.238 1.00 0.00 H new ATOM 0 HD1 PHE A 305 -2.223 7.507 -37.176 1.00 0.00 H new ATOM 0 HD2 PHE A 305 1.835 6.178 -37.651 1.00 0.00 H new ATOM 0 HE1 PHE A 305 -1.579 9.764 -37.981 1.00 0.00 H new ATOM 0 HE2 PHE A 305 2.482 8.438 -38.440 1.00 0.00 H new ATOM 0 HZ PHE A 305 0.769 10.222 -38.640 1.00 0.00 H new ATOM 665 N LYS A 306 -1.596 2.073 -37.590 1.00 0.00 N ATOM 666 CA LYS A 306 -1.542 0.725 -37.038 1.00 0.00 C ATOM 667 C LYS A 306 -0.704 -0.210 -37.903 1.00 0.00 C ATOM 668 O LYS A 306 -0.261 -1.257 -37.441 1.00 0.00 O ATOM 669 CB LYS A 306 -2.952 0.153 -36.891 1.00 0.00 C ATOM 670 CG LYS A 306 -3.626 0.022 -38.256 1.00 0.00 C ATOM 671 CD LYS A 306 -4.938 -0.740 -38.103 1.00 0.00 C ATOM 672 CE LYS A 306 -5.414 -1.207 -39.475 1.00 0.00 C ATOM 673 NZ LYS A 306 -6.720 -1.880 -39.389 1.00 0.00 N ATOM 0 H LYS A 306 -2.525 2.357 -37.902 1.00 0.00 H new ATOM 0 HA LYS A 306 -1.070 0.797 -36.058 1.00 0.00 H new ATOM 0 HB2 LYS A 306 -2.905 -0.823 -36.408 1.00 0.00 H new ATOM 0 HB3 LYS A 306 -3.547 0.800 -36.246 1.00 0.00 H new ATOM 0 HG2 LYS A 306 -3.814 1.010 -38.677 1.00 0.00 H new ATOM 0 HG3 LYS A 306 -2.968 -0.501 -38.950 1.00 0.00 H new ATOM 0 HD2 LYS A 306 -4.799 -1.596 -37.443 1.00 0.00 H new ATOM 0 HD3 LYS A 306 -5.691 -0.101 -37.642 1.00 0.00 H new ATOM 0 HE2 LYS A 306 -5.487 -0.352 -40.147 1.00 0.00 H new ATOM 0 HE3 LYS A 306 -4.679 -1.888 -39.904 1.00 0.00 H new ATOM 0 HZ1 LYS A 306 -6.684 -2.776 -39.916 1.00 0.00 H new ATOM 0 HZ2 LYS A 306 -6.946 -2.074 -38.392 1.00 0.00 H new ATOM 0 HZ3 LYS A 306 -7.454 -1.267 -39.797 1.00 0.00 H new ATOM 687 N GLN A 307 -0.481 0.164 -39.166 1.00 0.00 N ATOM 688 CA GLN A 307 0.298 -0.648 -40.089 1.00 0.00 C ATOM 689 C GLN A 307 1.757 -0.789 -39.644 1.00 0.00 C ATOM 690 O GLN A 307 2.438 -1.725 -40.060 1.00 0.00 O ATOM 691 CB GLN A 307 0.222 -0.050 -41.495 1.00 0.00 C ATOM 692 CG GLN A 307 0.270 1.474 -41.487 1.00 0.00 C ATOM 693 CD GLN A 307 0.485 2.012 -42.896 1.00 0.00 C ATOM 694 OE1 GLN A 307 1.239 1.447 -43.685 1.00 0.00 O ATOM 695 NE2 GLN A 307 -0.184 3.109 -43.219 1.00 0.00 N ATOM 0 H GLN A 307 -0.834 1.032 -39.570 1.00 0.00 H new ATOM 0 HA GLN A 307 -0.132 -1.650 -40.096 1.00 0.00 H new ATOM 0 HB2 GLN A 307 1.048 -0.433 -42.094 1.00 0.00 H new ATOM 0 HB3 GLN A 307 -0.699 -0.378 -41.976 1.00 0.00 H new ATOM 0 HG2 GLN A 307 -0.660 1.870 -41.079 1.00 0.00 H new ATOM 0 HG3 GLN A 307 1.075 1.814 -40.835 1.00 0.00 H new ATOM 0 HE21 GLN A 307 -0.801 3.550 -42.537 1.00 0.00 H new ATOM 0 HE22 GLN A 307 -0.082 3.513 -44.150 1.00 0.00 H new ATOM 704 N ILE A 308 2.238 0.132 -38.803 1.00 0.00 N ATOM 705 CA ILE A 308 3.594 0.051 -38.268 1.00 0.00 C ATOM 706 C ILE A 308 3.611 -0.786 -36.990 1.00 0.00 C ATOM 707 O ILE A 308 4.634 -1.372 -36.635 1.00 0.00 O ATOM 708 CB ILE A 308 4.125 1.459 -37.982 1.00 0.00 C ATOM 709 CG1 ILE A 308 3.760 2.448 -39.094 1.00 0.00 C ATOM 710 CG2 ILE A 308 5.644 1.397 -37.813 1.00 0.00 C ATOM 711 CD1 ILE A 308 4.355 2.043 -40.442 1.00 0.00 C ATOM 0 H ILE A 308 1.706 0.940 -38.480 1.00 0.00 H new ATOM 0 HA ILE A 308 4.236 -0.429 -39.007 1.00 0.00 H new ATOM 0 HB ILE A 308 3.658 1.818 -37.065 1.00 0.00 H new ATOM 0 HG12 ILE A 308 2.675 2.511 -39.181 1.00 0.00 H new ATOM 0 HG13 ILE A 308 4.116 3.443 -38.825 1.00 0.00 H new ATOM 0 HG21 ILE A 308 6.028 2.396 -37.609 1.00 0.00 H new ATOM 0 HG22 ILE A 308 5.891 0.737 -36.982 1.00 0.00 H new ATOM 0 HG23 ILE A 308 6.097 1.014 -38.728 1.00 0.00 H new ATOM 0 HD11 ILE A 308 4.070 2.773 -41.200 1.00 0.00 H new ATOM 0 HD12 ILE A 308 5.442 2.007 -40.364 1.00 0.00 H new ATOM 0 HD13 ILE A 308 3.978 1.060 -40.725 1.00 0.00 H new ATOM 723 N GLY A 309 2.471 -0.838 -36.300 1.00 0.00 N ATOM 724 CA GLY A 309 2.319 -1.571 -35.056 1.00 0.00 C ATOM 725 C GLY A 309 1.028 -1.143 -34.377 1.00 0.00 C ATOM 726 O GLY A 309 0.394 -0.177 -34.790 1.00 0.00 O ATOM 0 H GLY A 309 1.619 -0.363 -36.599 1.00 0.00 H new ATOM 0 HA2 GLY A 309 2.303 -2.643 -35.252 1.00 0.00 H new ATOM 0 HA3 GLY A 309 3.169 -1.379 -34.401 1.00 0.00 H new ATOM 730 N ILE A 310 0.638 -1.862 -33.334 1.00 0.00 N ATOM 731 CA ILE A 310 -0.650 -1.661 -32.693 1.00 0.00 C ATOM 732 C ILE A 310 -0.712 -0.305 -31.993 1.00 0.00 C ATOM 733 O ILE A 310 0.232 0.094 -31.316 1.00 0.00 O ATOM 734 CB ILE A 310 -0.888 -2.812 -31.711 1.00 0.00 C ATOM 735 CG1 ILE A 310 -0.793 -4.159 -32.442 1.00 0.00 C ATOM 736 CG2 ILE A 310 -2.251 -2.661 -31.037 1.00 0.00 C ATOM 737 CD1 ILE A 310 -1.788 -4.270 -33.600 1.00 0.00 C ATOM 0 H ILE A 310 1.204 -2.598 -32.911 1.00 0.00 H new ATOM 0 HA ILE A 310 -1.439 -1.659 -33.445 1.00 0.00 H new ATOM 0 HB ILE A 310 -0.118 -2.781 -30.940 1.00 0.00 H new ATOM 0 HG12 ILE A 310 0.219 -4.291 -32.824 1.00 0.00 H new ATOM 0 HG13 ILE A 310 -0.974 -4.967 -31.733 1.00 0.00 H new ATOM 0 HG21 ILE A 310 -2.407 -3.486 -30.342 1.00 0.00 H new ATOM 0 HG22 ILE A 310 -2.285 -1.717 -30.493 1.00 0.00 H new ATOM 0 HG23 ILE A 310 -3.035 -2.672 -31.794 1.00 0.00 H new ATOM 0 HD11 ILE A 310 -1.678 -5.241 -34.082 1.00 0.00 H new ATOM 0 HD12 ILE A 310 -2.804 -4.167 -33.218 1.00 0.00 H new ATOM 0 HD13 ILE A 310 -1.591 -3.481 -34.326 1.00 0.00 H new ATOM 749 N ILE A 311 -1.835 0.396 -32.158 1.00 0.00 N ATOM 750 CA ILE A 311 -2.091 1.655 -31.471 1.00 0.00 C ATOM 751 C ILE A 311 -2.500 1.357 -30.029 1.00 0.00 C ATOM 752 O ILE A 311 -3.280 0.439 -29.784 1.00 0.00 O ATOM 753 CB ILE A 311 -3.196 2.431 -32.203 1.00 0.00 C ATOM 754 CG1 ILE A 311 -3.103 2.305 -33.732 1.00 0.00 C ATOM 755 CG2 ILE A 311 -3.143 3.902 -31.808 1.00 0.00 C ATOM 756 CD1 ILE A 311 -1.799 2.903 -34.268 1.00 0.00 C ATOM 0 H ILE A 311 -2.593 0.102 -32.775 1.00 0.00 H new ATOM 0 HA ILE A 311 -1.191 2.270 -31.466 1.00 0.00 H new ATOM 0 HB ILE A 311 -4.146 1.990 -31.901 1.00 0.00 H new ATOM 0 HG12 ILE A 311 -3.166 1.254 -34.016 1.00 0.00 H new ATOM 0 HG13 ILE A 311 -3.952 2.811 -34.192 1.00 0.00 H new ATOM 0 HG21 ILE A 311 -3.929 4.448 -32.330 1.00 0.00 H new ATOM 0 HG22 ILE A 311 -3.290 3.995 -30.732 1.00 0.00 H new ATOM 0 HG23 ILE A 311 -2.172 4.317 -32.079 1.00 0.00 H new ATOM 0 HD11 ILE A 311 -1.768 2.796 -35.352 1.00 0.00 H new ATOM 0 HD12 ILE A 311 -1.749 3.960 -34.006 1.00 0.00 H new ATOM 0 HD13 ILE A 311 -0.951 2.379 -33.827 1.00 0.00 H new ATOM 768 N LYS A 312 -1.981 2.130 -29.070 1.00 0.00 N ATOM 769 CA LYS A 312 -2.299 1.933 -27.660 1.00 0.00 C ATOM 770 C LYS A 312 -3.756 2.303 -27.388 1.00 0.00 C ATOM 771 O LYS A 312 -4.304 3.191 -28.041 1.00 0.00 O ATOM 772 CB LYS A 312 -1.337 2.750 -26.796 1.00 0.00 C ATOM 773 CG LYS A 312 -1.551 2.460 -25.308 1.00 0.00 C ATOM 774 CD LYS A 312 -0.451 3.107 -24.459 1.00 0.00 C ATOM 775 CE LYS A 312 0.894 2.401 -24.662 1.00 0.00 C ATOM 776 NZ LYS A 312 0.846 0.992 -24.220 1.00 0.00 N ATOM 0 H LYS A 312 -1.337 2.900 -29.250 1.00 0.00 H new ATOM 0 HA LYS A 312 -2.176 0.881 -27.402 1.00 0.00 H new ATOM 0 HB2 LYS A 312 -0.308 2.516 -27.071 1.00 0.00 H new ATOM 0 HB3 LYS A 312 -1.485 3.813 -26.987 1.00 0.00 H new ATOM 0 HG2 LYS A 312 -2.525 2.837 -24.997 1.00 0.00 H new ATOM 0 HG3 LYS A 312 -1.558 1.383 -25.141 1.00 0.00 H new ATOM 0 HD2 LYS A 312 -0.356 4.160 -24.724 1.00 0.00 H new ATOM 0 HD3 LYS A 312 -0.730 3.067 -23.406 1.00 0.00 H new ATOM 0 HE2 LYS A 312 1.171 2.442 -25.715 1.00 0.00 H new ATOM 0 HE3 LYS A 312 1.669 2.930 -24.108 1.00 0.00 H new ATOM 0 HZ1 LYS A 312 1.815 0.633 -24.099 1.00 0.00 H new ATOM 0 HZ2 LYS A 312 0.338 0.929 -23.315 1.00 0.00 H new ATOM 0 HZ3 LYS A 312 0.352 0.421 -24.935 1.00 0.00 H new ATOM 790 N THR A 313 -4.375 1.621 -26.420 1.00 0.00 N ATOM 791 CA THR A 313 -5.776 1.833 -26.078 1.00 0.00 C ATOM 792 C THR A 313 -5.981 2.295 -24.643 1.00 0.00 C ATOM 793 O THR A 313 -5.313 1.809 -23.731 1.00 0.00 O ATOM 794 CB THR A 313 -6.608 0.584 -26.394 1.00 0.00 C ATOM 795 OG1 THR A 313 -6.123 -0.037 -27.564 1.00 0.00 O ATOM 796 CG2 THR A 313 -8.078 0.945 -26.584 1.00 0.00 C ATOM 0 H THR A 313 -3.915 0.908 -25.854 1.00 0.00 H new ATOM 0 HA THR A 313 -6.130 2.651 -26.705 1.00 0.00 H new ATOM 0 HB THR A 313 -6.521 -0.103 -25.552 1.00 0.00 H new ATOM 0 HG1 THR A 313 -6.659 -0.834 -27.757 1.00 0.00 H new ATOM 0 HG21 THR A 313 -8.648 0.043 -26.807 1.00 0.00 H new ATOM 0 HG22 THR A 313 -8.462 1.400 -25.671 1.00 0.00 H new ATOM 0 HG23 THR A 313 -8.176 1.650 -27.410 1.00 0.00 H new ATOM 804 N ASN A 314 -6.906 3.235 -24.438 1.00 0.00 N ATOM 805 CA ASN A 314 -7.227 3.741 -23.113 1.00 0.00 C ATOM 806 C ASN A 314 -7.968 2.662 -22.321 1.00 0.00 C ATOM 807 O ASN A 314 -8.749 1.894 -22.889 1.00 0.00 O ATOM 808 CB ASN A 314 -8.077 4.997 -23.283 1.00 0.00 C ATOM 809 CG ASN A 314 -8.054 5.866 -22.039 1.00 0.00 C ATOM 810 OD1 ASN A 314 -8.239 5.380 -20.926 1.00 0.00 O ATOM 811 ND2 ASN A 314 -7.829 7.159 -22.224 1.00 0.00 N ATOM 0 H ASN A 314 -7.450 3.663 -25.188 1.00 0.00 H new ATOM 0 HA ASN A 314 -6.324 3.994 -22.557 1.00 0.00 H new ATOM 0 HB2 ASN A 314 -7.711 5.571 -24.134 1.00 0.00 H new ATOM 0 HB3 ASN A 314 -9.105 4.713 -23.509 1.00 0.00 H new ATOM 0 HD21 ASN A 314 -7.805 7.792 -21.424 1.00 0.00 H new ATOM 0 HD22 ASN A 314 -7.680 7.521 -23.166 1.00 0.00 H new ATOM 818 N LYS A 315 -7.724 2.603 -21.010 1.00 0.00 N ATOM 819 CA LYS A 315 -8.247 1.548 -20.153 1.00 0.00 C ATOM 820 C LYS A 315 -9.685 1.815 -19.698 1.00 0.00 C ATOM 821 O LYS A 315 -10.247 1.005 -18.965 1.00 0.00 O ATOM 822 CB LYS A 315 -7.332 1.391 -18.931 1.00 0.00 C ATOM 823 CG LYS A 315 -5.889 1.044 -19.327 1.00 0.00 C ATOM 824 CD LYS A 315 -5.810 -0.278 -20.101 1.00 0.00 C ATOM 825 CE LYS A 315 -6.425 -1.415 -19.279 1.00 0.00 C ATOM 826 NZ LYS A 315 -6.306 -2.705 -19.983 1.00 0.00 N ATOM 0 H LYS A 315 -7.155 3.290 -20.515 1.00 0.00 H new ATOM 0 HA LYS A 315 -8.266 0.628 -20.737 1.00 0.00 H new ATOM 0 HB2 LYS A 315 -7.336 2.316 -18.355 1.00 0.00 H new ATOM 0 HB3 LYS A 315 -7.727 0.609 -18.282 1.00 0.00 H new ATOM 0 HG2 LYS A 315 -5.477 1.847 -19.938 1.00 0.00 H new ATOM 0 HG3 LYS A 315 -5.273 0.977 -18.430 1.00 0.00 H new ATOM 0 HD2 LYS A 315 -6.335 -0.182 -21.051 1.00 0.00 H new ATOM 0 HD3 LYS A 315 -4.770 -0.509 -20.333 1.00 0.00 H new ATOM 0 HE2 LYS A 315 -5.927 -1.478 -18.311 1.00 0.00 H new ATOM 0 HE3 LYS A 315 -7.476 -1.200 -19.084 1.00 0.00 H new ATOM 0 HZ1 LYS A 315 -6.964 -3.392 -19.563 1.00 0.00 H new ATOM 0 HZ2 LYS A 315 -6.537 -2.574 -20.988 1.00 0.00 H new ATOM 0 HZ3 LYS A 315 -5.332 -3.060 -19.895 1.00 0.00 H new ATOM 840 N LYS A 316 -10.284 2.935 -20.111 1.00 0.00 N ATOM 841 CA LYS A 316 -11.630 3.294 -19.667 1.00 0.00 C ATOM 842 C LYS A 316 -12.449 3.991 -20.755 1.00 0.00 C ATOM 843 O LYS A 316 -13.563 4.440 -20.483 1.00 0.00 O ATOM 844 CB LYS A 316 -11.542 4.156 -18.401 1.00 0.00 C ATOM 845 CG LYS A 316 -10.735 5.428 -18.661 1.00 0.00 C ATOM 846 CD LYS A 316 -10.771 6.327 -17.427 1.00 0.00 C ATOM 847 CE LYS A 316 -9.929 7.580 -17.671 1.00 0.00 C ATOM 848 NZ LYS A 316 -8.500 7.246 -17.827 1.00 0.00 N ATOM 0 H LYS A 316 -9.858 3.606 -20.750 1.00 0.00 H new ATOM 0 HA LYS A 316 -12.160 2.369 -19.440 1.00 0.00 H new ATOM 0 HB2 LYS A 316 -12.545 4.419 -18.065 1.00 0.00 H new ATOM 0 HB3 LYS A 316 -11.077 3.584 -17.598 1.00 0.00 H new ATOM 0 HG2 LYS A 316 -9.704 5.172 -18.905 1.00 0.00 H new ATOM 0 HG3 LYS A 316 -11.144 5.959 -19.521 1.00 0.00 H new ATOM 0 HD2 LYS A 316 -11.800 6.608 -17.201 1.00 0.00 H new ATOM 0 HD3 LYS A 316 -10.391 5.786 -16.561 1.00 0.00 H new ATOM 0 HE2 LYS A 316 -10.285 8.091 -18.566 1.00 0.00 H new ATOM 0 HE3 LYS A 316 -10.054 8.272 -16.838 1.00 0.00 H new ATOM 0 HZ1 LYS A 316 -7.920 7.987 -17.384 1.00 0.00 H new ATOM 0 HZ2 LYS A 316 -8.305 6.333 -17.369 1.00 0.00 H new ATOM 0 HZ3 LYS A 316 -8.267 7.183 -18.839 1.00 0.00 H new ATOM 862 N THR A 317 -11.918 4.089 -21.981 1.00 0.00 N ATOM 863 CA THR A 317 -12.656 4.679 -23.099 1.00 0.00 C ATOM 864 C THR A 317 -12.768 3.761 -24.316 1.00 0.00 C ATOM 865 O THR A 317 -13.626 3.974 -25.172 1.00 0.00 O ATOM 866 CB THR A 317 -12.102 6.065 -23.460 1.00 0.00 C ATOM 867 OG1 THR A 317 -11.019 5.916 -24.342 1.00 0.00 O ATOM 868 CG2 THR A 317 -11.634 6.838 -22.226 1.00 0.00 C ATOM 0 H THR A 317 -10.980 3.767 -22.221 1.00 0.00 H new ATOM 0 HA THR A 317 -13.681 4.810 -22.753 1.00 0.00 H new ATOM 0 HB THR A 317 -12.908 6.631 -23.926 1.00 0.00 H new ATOM 0 HG1 THR A 317 -10.664 6.799 -24.576 1.00 0.00 H new ATOM 0 HG21 THR A 317 -11.250 7.812 -22.531 1.00 0.00 H new ATOM 0 HG22 THR A 317 -12.472 6.976 -21.543 1.00 0.00 H new ATOM 0 HG23 THR A 317 -10.845 6.278 -21.724 1.00 0.00 H new ATOM 876 N GLY A 318 -11.911 2.738 -24.394 1.00 0.00 N ATOM 877 CA GLY A 318 -11.997 1.694 -25.409 1.00 0.00 C ATOM 878 C GLY A 318 -11.515 2.157 -26.787 1.00 0.00 C ATOM 879 O GLY A 318 -11.230 1.324 -27.644 1.00 0.00 O ATOM 0 H GLY A 318 -11.133 2.614 -23.747 1.00 0.00 H new ATOM 0 HA2 GLY A 318 -11.403 0.837 -25.092 1.00 0.00 H new ATOM 0 HA3 GLY A 318 -13.030 1.355 -25.487 1.00 0.00 H new ATOM 883 N GLN A 319 -11.420 3.471 -27.006 1.00 0.00 N ATOM 884 CA GLN A 319 -10.903 4.014 -28.254 1.00 0.00 C ATOM 885 C GLN A 319 -9.373 4.085 -28.187 1.00 0.00 C ATOM 886 O GLN A 319 -8.802 4.093 -27.094 1.00 0.00 O ATOM 887 CB GLN A 319 -11.515 5.398 -28.510 1.00 0.00 C ATOM 888 CG GLN A 319 -11.285 6.345 -27.332 1.00 0.00 C ATOM 889 CD GLN A 319 -11.207 7.797 -27.789 1.00 0.00 C ATOM 890 OE1 GLN A 319 -12.129 8.578 -27.565 1.00 0.00 O ATOM 891 NE2 GLN A 319 -10.107 8.166 -28.443 1.00 0.00 N ATOM 0 H GLN A 319 -11.698 4.179 -26.326 1.00 0.00 H new ATOM 0 HA GLN A 319 -11.179 3.364 -29.084 1.00 0.00 H new ATOM 0 HB2 GLN A 319 -11.079 5.827 -29.412 1.00 0.00 H new ATOM 0 HB3 GLN A 319 -12.585 5.295 -28.691 1.00 0.00 H new ATOM 0 HG2 GLN A 319 -12.094 6.233 -26.610 1.00 0.00 H new ATOM 0 HG3 GLN A 319 -10.362 6.073 -26.820 1.00 0.00 H new ATOM 0 HE21 GLN A 319 -9.362 7.490 -28.610 1.00 0.00 H new ATOM 0 HE22 GLN A 319 -10.009 9.125 -28.776 1.00 0.00 H new ATOM 900 N PRO A 320 -8.695 4.140 -29.342 1.00 0.00 N ATOM 901 CA PRO A 320 -7.257 4.313 -29.384 1.00 0.00 C ATOM 902 C PRO A 320 -6.897 5.674 -28.800 1.00 0.00 C ATOM 903 O PRO A 320 -7.706 6.602 -28.831 1.00 0.00 O ATOM 904 CB PRO A 320 -6.860 4.187 -30.857 1.00 0.00 C ATOM 905 CG PRO A 320 -8.147 4.475 -31.628 1.00 0.00 C ATOM 906 CD PRO A 320 -9.265 4.058 -30.673 1.00 0.00 C ATOM 0 HA PRO A 320 -6.723 3.570 -28.792 1.00 0.00 H new ATOM 0 HB2 PRO A 320 -6.074 4.896 -31.118 1.00 0.00 H new ATOM 0 HB3 PRO A 320 -6.478 3.191 -31.081 1.00 0.00 H new ATOM 0 HG2 PRO A 320 -8.224 5.530 -31.893 1.00 0.00 H new ATOM 0 HG3 PRO A 320 -8.188 3.909 -32.559 1.00 0.00 H new ATOM 0 HD2 PRO A 320 -10.129 4.716 -30.770 1.00 0.00 H new ATOM 0 HD3 PRO A 320 -9.609 3.047 -30.890 1.00 0.00 H new ATOM 914 N MET A 321 -5.681 5.796 -28.264 1.00 0.00 N ATOM 915 CA MET A 321 -5.235 7.007 -27.593 1.00 0.00 C ATOM 916 C MET A 321 -4.813 8.065 -28.602 1.00 0.00 C ATOM 917 O MET A 321 -3.623 8.256 -28.856 1.00 0.00 O ATOM 918 CB MET A 321 -4.106 6.654 -26.624 1.00 0.00 C ATOM 919 CG MET A 321 -4.710 5.854 -25.476 1.00 0.00 C ATOM 920 SD MET A 321 -3.523 5.053 -24.377 1.00 0.00 S ATOM 921 CE MET A 321 -2.443 6.448 -24.000 1.00 0.00 C ATOM 0 H MET A 321 -4.981 5.054 -28.286 1.00 0.00 H new ATOM 0 HA MET A 321 -6.059 7.435 -27.023 1.00 0.00 H new ATOM 0 HB2 MET A 321 -3.336 6.073 -27.131 1.00 0.00 H new ATOM 0 HB3 MET A 321 -3.628 7.559 -26.249 1.00 0.00 H new ATOM 0 HG2 MET A 321 -5.336 6.520 -24.882 1.00 0.00 H new ATOM 0 HG3 MET A 321 -5.365 5.089 -25.894 1.00 0.00 H new ATOM 0 HE1 MET A 321 -1.749 6.167 -23.208 1.00 0.00 H new ATOM 0 HE2 MET A 321 -1.882 6.726 -24.892 1.00 0.00 H new ATOM 0 HE3 MET A 321 -3.045 7.295 -23.671 1.00 0.00 H new ATOM 931 N ILE A 322 -5.805 8.753 -29.173 1.00 0.00 N ATOM 932 CA ILE A 322 -5.592 9.789 -30.175 1.00 0.00 C ATOM 933 C ILE A 322 -6.429 11.021 -29.852 1.00 0.00 C ATOM 934 O ILE A 322 -7.438 10.923 -29.157 1.00 0.00 O ATOM 935 CB ILE A 322 -5.951 9.283 -31.581 1.00 0.00 C ATOM 936 CG1 ILE A 322 -5.925 7.754 -31.736 1.00 0.00 C ATOM 937 CG2 ILE A 322 -5.020 9.944 -32.594 1.00 0.00 C ATOM 938 CD1 ILE A 322 -4.502 7.222 -31.836 1.00 0.00 C ATOM 0 H ILE A 322 -6.788 8.601 -28.947 1.00 0.00 H new ATOM 0 HA ILE A 322 -4.535 10.053 -30.158 1.00 0.00 H new ATOM 0 HB ILE A 322 -6.989 9.563 -31.762 1.00 0.00 H new ATOM 0 HG12 ILE A 322 -6.427 7.293 -30.885 1.00 0.00 H new ATOM 0 HG13 ILE A 322 -6.483 7.469 -32.628 1.00 0.00 H new ATOM 0 HG21 ILE A 322 -5.265 9.593 -33.596 1.00 0.00 H new ATOM 0 HG22 ILE A 322 -5.142 11.026 -32.549 1.00 0.00 H new ATOM 0 HG23 ILE A 322 -3.987 9.686 -32.361 1.00 0.00 H new ATOM 0 HD11 ILE A 322 -4.526 6.138 -31.945 1.00 0.00 H new ATOM 0 HD12 ILE A 322 -4.009 7.663 -32.702 1.00 0.00 H new ATOM 0 HD13 ILE A 322 -3.951 7.484 -30.933 1.00 0.00 H new ATOM 950 N ASN A 323 -6.002 12.175 -30.368 1.00 0.00 N ATOM 951 CA ASN A 323 -6.747 13.423 -30.279 1.00 0.00 C ATOM 952 C ASN A 323 -6.383 14.311 -31.467 1.00 0.00 C ATOM 953 O ASN A 323 -5.204 14.549 -31.720 1.00 0.00 O ATOM 954 CB ASN A 323 -6.430 14.137 -28.961 1.00 0.00 C ATOM 955 CG ASN A 323 -7.079 13.456 -27.764 1.00 0.00 C ATOM 956 OD1 ASN A 323 -8.300 13.337 -27.698 1.00 0.00 O ATOM 957 ND2 ASN A 323 -6.268 13.008 -26.810 1.00 0.00 N ATOM 0 H ASN A 323 -5.116 12.266 -30.865 1.00 0.00 H new ATOM 0 HA ASN A 323 -7.816 13.210 -30.303 1.00 0.00 H new ATOM 0 HB2 ASN A 323 -5.350 14.167 -28.817 1.00 0.00 H new ATOM 0 HB3 ASN A 323 -6.773 15.170 -29.018 1.00 0.00 H new ATOM 0 HD21 ASN A 323 -6.655 12.547 -25.987 1.00 0.00 H new ATOM 0 HD22 ASN A 323 -5.259 13.126 -26.902 1.00 0.00 H new ATOM 964 N LEU A 324 -7.385 14.802 -32.195 1.00 0.00 N ATOM 965 CA LEU A 324 -7.150 15.695 -33.317 1.00 0.00 C ATOM 966 C LEU A 324 -7.229 17.135 -32.818 1.00 0.00 C ATOM 967 O LEU A 324 -8.252 17.548 -32.275 1.00 0.00 O ATOM 968 CB LEU A 324 -8.168 15.456 -34.441 1.00 0.00 C ATOM 969 CG LEU A 324 -8.237 14.017 -34.987 1.00 0.00 C ATOM 970 CD1 LEU A 324 -6.851 13.437 -35.256 1.00 0.00 C ATOM 971 CD2 LEU A 324 -8.991 13.089 -34.038 1.00 0.00 C ATOM 0 H LEU A 324 -8.368 14.593 -32.023 1.00 0.00 H new ATOM 0 HA LEU A 324 -6.161 15.499 -33.731 1.00 0.00 H new ATOM 0 HB2 LEU A 324 -9.157 15.734 -34.075 1.00 0.00 H new ATOM 0 HB3 LEU A 324 -7.933 16.127 -35.267 1.00 0.00 H new ATOM 0 HG LEU A 324 -8.779 14.081 -35.931 1.00 0.00 H new ATOM 0 HD11 LEU A 324 -6.950 12.421 -35.640 1.00 0.00 H new ATOM 0 HD12 LEU A 324 -6.335 14.054 -35.991 1.00 0.00 H new ATOM 0 HD13 LEU A 324 -6.277 13.421 -34.329 1.00 0.00 H new ATOM 0 HD21 LEU A 324 -9.018 12.083 -34.458 1.00 0.00 H new ATOM 0 HD22 LEU A 324 -8.485 13.066 -33.073 1.00 0.00 H new ATOM 0 HD23 LEU A 324 -10.009 13.454 -33.905 1.00 0.00 H new ATOM 983 N TYR A 325 -6.149 17.896 -33.002 1.00 0.00 N ATOM 984 CA TYR A 325 -6.058 19.253 -32.484 1.00 0.00 C ATOM 985 C TYR A 325 -6.689 20.296 -33.397 1.00 0.00 C ATOM 986 O TYR A 325 -6.858 20.061 -34.593 1.00 0.00 O ATOM 987 CB TYR A 325 -4.608 19.559 -32.129 1.00 0.00 C ATOM 988 CG TYR A 325 -4.165 18.657 -31.007 1.00 0.00 C ATOM 989 CD1 TYR A 325 -3.485 17.472 -31.312 1.00 0.00 C ATOM 990 CD2 TYR A 325 -4.488 18.963 -29.678 1.00 0.00 C ATOM 991 CE1 TYR A 325 -3.259 16.521 -30.307 1.00 0.00 C ATOM 992 CE2 TYR A 325 -4.208 18.044 -28.656 1.00 0.00 C ATOM 993 CZ TYR A 325 -3.664 16.785 -28.984 1.00 0.00 C ATOM 994 OH TYR A 325 -3.539 15.821 -28.030 1.00 0.00 O ATOM 0 H TYR A 325 -5.321 17.588 -33.511 1.00 0.00 H new ATOM 0 HA TYR A 325 -6.656 19.312 -31.574 1.00 0.00 H new ATOM 0 HB2 TYR A 325 -3.970 19.413 -33.001 1.00 0.00 H new ATOM 0 HB3 TYR A 325 -4.508 20.603 -31.832 1.00 0.00 H new ATOM 0 HD1 TYR A 325 -3.136 17.291 -32.318 1.00 0.00 H new ATOM 0 HD2 TYR A 325 -4.953 19.908 -29.440 1.00 0.00 H new ATOM 0 HE1 TYR A 325 -2.774 15.586 -30.547 1.00 0.00 H new ATOM 0 HE2 TYR A 325 -4.408 18.299 -27.626 1.00 0.00 H new ATOM 0 HH TYR A 325 -3.863 16.166 -27.172 1.00 0.00 H new ATOM 1004 N THR A 326 -7.043 21.453 -32.832 1.00 0.00 N ATOM 1005 CA THR A 326 -7.786 22.469 -33.573 1.00 0.00 C ATOM 1006 C THR A 326 -7.231 23.865 -33.355 1.00 0.00 C ATOM 1007 O THR A 326 -6.765 24.194 -32.268 1.00 0.00 O ATOM 1008 CB THR A 326 -9.274 22.433 -33.220 1.00 0.00 C ATOM 1009 OG1 THR A 326 -9.479 22.928 -31.914 1.00 0.00 O ATOM 1010 CG2 THR A 326 -9.843 21.019 -33.320 1.00 0.00 C ATOM 0 H THR A 326 -6.827 21.707 -31.868 1.00 0.00 H new ATOM 0 HA THR A 326 -7.668 22.229 -34.630 1.00 0.00 H new ATOM 0 HB THR A 326 -9.795 23.064 -33.940 1.00 0.00 H new ATOM 0 HG1 THR A 326 -10.414 23.202 -31.811 1.00 0.00 H new ATOM 0 HG21 THR A 326 -10.902 21.034 -33.062 1.00 0.00 H new ATOM 0 HG22 THR A 326 -9.723 20.650 -34.338 1.00 0.00 H new ATOM 0 HG23 THR A 326 -9.311 20.363 -32.631 1.00 0.00 H new ATOM 1018 N ASP A 327 -7.287 24.688 -34.403 1.00 0.00 N ATOM 1019 CA ASP A 327 -6.852 26.068 -34.338 1.00 0.00 C ATOM 1020 C ASP A 327 -7.587 26.875 -33.273 1.00 0.00 C ATOM 1021 O ASP A 327 -8.798 26.718 -33.108 1.00 0.00 O ATOM 1022 CB ASP A 327 -6.999 26.712 -35.717 1.00 0.00 C ATOM 1023 CG ASP A 327 -5.746 26.567 -36.582 1.00 0.00 C ATOM 1024 OD1 ASP A 327 -4.650 26.439 -35.997 1.00 0.00 O ATOM 1025 OD2 ASP A 327 -5.902 26.590 -37.822 1.00 0.00 O ATOM 0 H ASP A 327 -7.637 24.408 -35.319 1.00 0.00 H new ATOM 0 HA ASP A 327 -5.803 26.071 -34.041 1.00 0.00 H new ATOM 0 HB2 ASP A 327 -7.845 26.260 -36.234 1.00 0.00 H new ATOM 0 HB3 ASP A 327 -7.229 27.770 -35.595 1.00 0.00 H new ATOM 1030 N ARG A 328 -6.872 27.738 -32.545 1.00 0.00 N ATOM 1031 CA ARG A 328 -7.491 28.547 -31.500 1.00 0.00 C ATOM 1032 C ARG A 328 -8.245 29.723 -32.119 1.00 0.00 C ATOM 1033 O ARG A 328 -9.027 30.384 -31.440 1.00 0.00 O ATOM 1034 CB ARG A 328 -6.422 29.073 -30.535 1.00 0.00 C ATOM 1035 CG ARG A 328 -5.379 28.020 -30.158 1.00 0.00 C ATOM 1036 CD ARG A 328 -6.023 26.725 -29.664 1.00 0.00 C ATOM 1037 NE ARG A 328 -6.893 26.967 -28.508 1.00 0.00 N ATOM 1038 CZ ARG A 328 -8.105 26.420 -28.366 1.00 0.00 C ATOM 1039 NH1 ARG A 328 -8.592 25.586 -29.284 1.00 0.00 N ATOM 1040 NH2 ARG A 328 -8.839 26.705 -27.292 1.00 0.00 N ATOM 0 H ARG A 328 -5.870 27.891 -32.662 1.00 0.00 H new ATOM 0 HA ARG A 328 -8.194 27.922 -30.949 1.00 0.00 H new ATOM 0 HB2 ARG A 328 -5.919 29.926 -30.990 1.00 0.00 H new ATOM 0 HB3 ARG A 328 -6.907 29.435 -29.629 1.00 0.00 H new ATOM 0 HG2 ARG A 328 -4.752 27.805 -31.023 1.00 0.00 H new ATOM 0 HG3 ARG A 328 -4.726 28.419 -29.382 1.00 0.00 H new ATOM 0 HD2 ARG A 328 -6.603 26.275 -30.470 1.00 0.00 H new ATOM 0 HD3 ARG A 328 -5.246 26.011 -29.393 1.00 0.00 H new ATOM 0 HE ARG A 328 -6.555 27.587 -27.772 1.00 0.00 H new ATOM 0 HH11 ARG A 328 -8.039 25.357 -30.109 1.00 0.00 H new ATOM 0 HH12 ARG A 328 -9.518 25.177 -29.161 1.00 0.00 H new ATOM 0 HH21 ARG A 328 -8.476 27.339 -26.580 1.00 0.00 H new ATOM 0 HH22 ARG A 328 -9.764 26.289 -27.181 1.00 0.00 H new ATOM 1054 N GLU A 329 -8.004 29.983 -33.406 1.00 0.00 N ATOM 1055 CA GLU A 329 -8.573 31.127 -34.105 1.00 0.00 C ATOM 1056 C GLU A 329 -9.868 30.793 -34.840 1.00 0.00 C ATOM 1057 O GLU A 329 -10.505 31.687 -35.391 1.00 0.00 O ATOM 1058 CB GLU A 329 -7.546 31.684 -35.091 1.00 0.00 C ATOM 1059 CG GLU A 329 -6.945 30.588 -35.973 1.00 0.00 C ATOM 1060 CD GLU A 329 -5.969 31.167 -37.002 1.00 0.00 C ATOM 1061 OE1 GLU A 329 -5.360 30.344 -37.726 1.00 0.00 O ATOM 1062 OE2 GLU A 329 -5.841 32.409 -37.061 1.00 0.00 O ATOM 0 H GLU A 329 -7.405 29.400 -33.991 1.00 0.00 H new ATOM 0 HA GLU A 329 -8.822 31.873 -33.351 1.00 0.00 H new ATOM 0 HB2 GLU A 329 -8.020 32.437 -35.721 1.00 0.00 H new ATOM 0 HB3 GLU A 329 -6.749 32.184 -34.541 1.00 0.00 H new ATOM 0 HG2 GLU A 329 -6.427 29.860 -35.348 1.00 0.00 H new ATOM 0 HG3 GLU A 329 -7.744 30.055 -36.488 1.00 0.00 H new ATOM 1069 N THR A 330 -10.267 29.519 -34.857 1.00 0.00 N ATOM 1070 CA THR A 330 -11.455 29.114 -35.599 1.00 0.00 C ATOM 1071 C THR A 330 -12.116 27.895 -34.947 1.00 0.00 C ATOM 1072 O THR A 330 -13.308 27.664 -35.140 1.00 0.00 O ATOM 1073 CB THR A 330 -11.052 28.821 -37.047 1.00 0.00 C ATOM 1074 OG1 THR A 330 -12.137 28.263 -37.752 1.00 0.00 O ATOM 1075 CG2 THR A 330 -9.872 27.856 -37.110 1.00 0.00 C ATOM 0 H THR A 330 -9.789 28.761 -34.370 1.00 0.00 H new ATOM 0 HA THR A 330 -12.189 29.919 -35.586 1.00 0.00 H new ATOM 0 HB THR A 330 -10.759 29.766 -37.503 1.00 0.00 H new ATOM 0 HG1 THR A 330 -11.868 28.081 -38.677 1.00 0.00 H new ATOM 0 HG21 THR A 330 -9.611 27.668 -38.151 1.00 0.00 H new ATOM 0 HG22 THR A 330 -9.017 28.293 -36.594 1.00 0.00 H new ATOM 0 HG23 THR A 330 -10.144 26.916 -36.629 1.00 0.00 H new ATOM 1083 N GLY A 331 -11.355 27.115 -34.177 1.00 0.00 N ATOM 1084 CA GLY A 331 -11.908 26.014 -33.399 1.00 0.00 C ATOM 1085 C GLY A 331 -12.102 24.748 -34.231 1.00 0.00 C ATOM 1086 O GLY A 331 -12.877 23.873 -33.837 1.00 0.00 O ATOM 0 H GLY A 331 -10.346 27.230 -34.078 1.00 0.00 H new ATOM 0 HA2 GLY A 331 -11.245 25.796 -32.562 1.00 0.00 H new ATOM 0 HA3 GLY A 331 -12.866 26.317 -32.977 1.00 0.00 H new ATOM 1090 N LYS A 332 -11.414 24.638 -35.374 1.00 0.00 N ATOM 1091 CA LYS A 332 -11.515 23.462 -36.233 1.00 0.00 C ATOM 1092 C LYS A 332 -10.129 22.894 -36.514 1.00 0.00 C ATOM 1093 O LYS A 332 -9.123 23.537 -36.225 1.00 0.00 O ATOM 1094 CB LYS A 332 -12.268 23.821 -37.525 1.00 0.00 C ATOM 1095 CG LYS A 332 -11.466 24.796 -38.386 1.00 0.00 C ATOM 1096 CD LYS A 332 -12.301 25.273 -39.578 1.00 0.00 C ATOM 1097 CE LYS A 332 -12.740 24.104 -40.463 1.00 0.00 C ATOM 1098 NZ LYS A 332 -11.585 23.415 -41.073 1.00 0.00 N ATOM 0 H LYS A 332 -10.779 25.356 -35.723 1.00 0.00 H new ATOM 0 HA LYS A 332 -12.085 22.685 -35.724 1.00 0.00 H new ATOM 0 HB2 LYS A 332 -12.471 22.913 -38.094 1.00 0.00 H new ATOM 0 HB3 LYS A 332 -13.233 24.263 -37.275 1.00 0.00 H new ATOM 0 HG2 LYS A 332 -11.158 25.652 -37.785 1.00 0.00 H new ATOM 0 HG3 LYS A 332 -10.557 24.312 -38.742 1.00 0.00 H new ATOM 0 HD2 LYS A 332 -13.180 25.807 -39.217 1.00 0.00 H new ATOM 0 HD3 LYS A 332 -11.720 25.980 -40.170 1.00 0.00 H new ATOM 0 HE2 LYS A 332 -13.315 23.394 -39.869 1.00 0.00 H new ATOM 0 HE3 LYS A 332 -13.401 24.471 -41.248 1.00 0.00 H new ATOM 0 HZ1 LYS A 332 -11.924 22.708 -41.756 1.00 0.00 H new ATOM 0 HZ2 LYS A 332 -10.985 24.110 -41.563 1.00 0.00 H new ATOM 0 HZ3 LYS A 332 -11.031 22.942 -40.331 1.00 0.00 H new ATOM 1112 N LEU A 333 -10.086 21.682 -37.081 1.00 0.00 N ATOM 1113 CA LEU A 333 -8.853 20.939 -37.313 1.00 0.00 C ATOM 1114 C LEU A 333 -7.758 21.849 -37.861 1.00 0.00 C ATOM 1115 O LEU A 333 -7.902 22.429 -38.934 1.00 0.00 O ATOM 1116 CB LEU A 333 -9.156 19.822 -38.321 1.00 0.00 C ATOM 1117 CG LEU A 333 -9.542 18.478 -37.678 1.00 0.00 C ATOM 1118 CD1 LEU A 333 -8.288 17.619 -37.534 1.00 0.00 C ATOM 1119 CD2 LEU A 333 -10.221 18.627 -36.322 1.00 0.00 C ATOM 0 H LEU A 333 -10.922 21.188 -37.394 1.00 0.00 H new ATOM 0 HA LEU A 333 -8.495 20.523 -36.371 1.00 0.00 H new ATOM 0 HB2 LEU A 333 -9.967 20.146 -38.972 1.00 0.00 H new ATOM 0 HB3 LEU A 333 -8.281 19.671 -38.953 1.00 0.00 H new ATOM 0 HG LEU A 333 -10.270 18.003 -38.336 1.00 0.00 H new ATOM 0 HD11 LEU A 333 -8.551 16.664 -37.079 1.00 0.00 H new ATOM 0 HD12 LEU A 333 -7.852 17.444 -38.517 1.00 0.00 H new ATOM 0 HD13 LEU A 333 -7.564 18.134 -36.902 1.00 0.00 H new ATOM 0 HD21 LEU A 333 -10.465 17.641 -35.927 1.00 0.00 H new ATOM 0 HD22 LEU A 333 -9.549 19.138 -35.633 1.00 0.00 H new ATOM 0 HD23 LEU A 333 -11.135 19.209 -36.435 1.00 0.00 H new ATOM 1131 N LYS A 334 -6.657 21.966 -37.107 1.00 0.00 N ATOM 1132 CA LYS A 334 -5.466 22.675 -37.565 1.00 0.00 C ATOM 1133 C LYS A 334 -4.549 21.720 -38.331 1.00 0.00 C ATOM 1134 O LYS A 334 -3.505 22.135 -38.834 1.00 0.00 O ATOM 1135 CB LYS A 334 -4.728 23.315 -36.392 1.00 0.00 C ATOM 1136 CG LYS A 334 -4.300 22.305 -35.326 1.00 0.00 C ATOM 1137 CD LYS A 334 -2.956 22.737 -34.733 1.00 0.00 C ATOM 1138 CE LYS A 334 -2.976 24.181 -34.230 1.00 0.00 C ATOM 1139 NZ LYS A 334 -1.614 24.642 -33.908 1.00 0.00 N ATOM 0 H LYS A 334 -6.572 21.573 -36.170 1.00 0.00 H new ATOM 0 HA LYS A 334 -5.775 23.475 -38.238 1.00 0.00 H new ATOM 0 HB2 LYS A 334 -3.846 23.834 -36.766 1.00 0.00 H new ATOM 0 HB3 LYS A 334 -5.370 24.067 -35.934 1.00 0.00 H new ATOM 0 HG2 LYS A 334 -5.054 22.245 -34.542 1.00 0.00 H new ATOM 0 HG3 LYS A 334 -4.215 21.310 -35.764 1.00 0.00 H new ATOM 0 HD2 LYS A 334 -2.695 22.072 -33.910 1.00 0.00 H new ATOM 0 HD3 LYS A 334 -2.178 22.629 -35.488 1.00 0.00 H new ATOM 0 HE2 LYS A 334 -3.414 24.829 -34.989 1.00 0.00 H new ATOM 0 HE3 LYS A 334 -3.608 24.254 -33.345 1.00 0.00 H new ATOM 0 HZ1 LYS A 334 -1.548 24.844 -32.890 1.00 0.00 H new ATOM 0 HZ2 LYS A 334 -0.928 23.902 -34.159 1.00 0.00 H new ATOM 0 HZ3 LYS A 334 -1.403 25.506 -34.447 1.00 0.00 H new ATOM 1153 N GLY A 335 -4.938 20.439 -38.416 1.00 0.00 N ATOM 1154 CA GLY A 335 -4.177 19.430 -39.131 1.00 0.00 C ATOM 1155 C GLY A 335 -3.173 18.710 -38.230 1.00 0.00 C ATOM 1156 O GLY A 335 -2.395 17.893 -38.721 1.00 0.00 O ATOM 0 H GLY A 335 -5.792 20.083 -37.987 1.00 0.00 H new ATOM 0 HA2 GLY A 335 -4.862 18.700 -39.563 1.00 0.00 H new ATOM 0 HA3 GLY A 335 -3.646 19.899 -39.960 1.00 0.00 H new ATOM 1160 N GLU A 336 -3.180 19.003 -36.928 1.00 0.00 N ATOM 1161 CA GLU A 336 -2.296 18.328 -35.982 1.00 0.00 C ATOM 1162 C GLU A 336 -3.037 17.229 -35.228 1.00 0.00 C ATOM 1163 O GLU A 336 -4.244 17.314 -35.015 1.00 0.00 O ATOM 1164 CB GLU A 336 -1.689 19.338 -35.009 1.00 0.00 C ATOM 1165 CG GLU A 336 -0.618 20.153 -35.733 1.00 0.00 C ATOM 1166 CD GLU A 336 0.065 21.175 -34.821 1.00 0.00 C ATOM 1167 OE1 GLU A 336 -0.371 21.301 -33.657 1.00 0.00 O ATOM 1168 OE2 GLU A 336 1.019 21.825 -35.305 1.00 0.00 O ATOM 0 H GLU A 336 -3.789 19.704 -36.507 1.00 0.00 H new ATOM 0 HA GLU A 336 -1.488 17.860 -36.544 1.00 0.00 H new ATOM 0 HB2 GLU A 336 -2.465 19.998 -34.621 1.00 0.00 H new ATOM 0 HB3 GLU A 336 -1.253 18.821 -34.154 1.00 0.00 H new ATOM 0 HG2 GLU A 336 0.133 19.477 -36.141 1.00 0.00 H new ATOM 0 HG3 GLU A 336 -1.071 20.672 -36.578 1.00 0.00 H new ATOM 1175 N ALA A 337 -2.295 16.196 -34.820 1.00 0.00 N ATOM 1176 CA ALA A 337 -2.832 15.089 -34.046 1.00 0.00 C ATOM 1177 C ALA A 337 -1.700 14.383 -33.303 1.00 0.00 C ATOM 1178 O ALA A 337 -0.526 14.615 -33.586 1.00 0.00 O ATOM 1179 CB ALA A 337 -3.553 14.115 -34.978 1.00 0.00 C ATOM 0 H ALA A 337 -1.299 16.110 -35.022 1.00 0.00 H new ATOM 0 HA ALA A 337 -3.546 15.466 -33.314 1.00 0.00 H new ATOM 0 HB1 ALA A 337 -3.955 13.285 -34.397 1.00 0.00 H new ATOM 0 HB2 ALA A 337 -4.368 14.632 -35.485 1.00 0.00 H new ATOM 0 HB3 ALA A 337 -2.850 13.732 -35.718 1.00 0.00 H new ATOM 1185 N THR A 338 -2.058 13.518 -32.355 1.00 0.00 N ATOM 1186 CA THR A 338 -1.089 12.737 -31.591 1.00 0.00 C ATOM 1187 C THR A 338 -1.559 11.300 -31.410 1.00 0.00 C ATOM 1188 O THR A 338 -2.646 11.070 -30.892 1.00 0.00 O ATOM 1189 CB THR A 338 -0.806 13.394 -30.240 1.00 0.00 C ATOM 1190 OG1 THR A 338 -0.531 14.764 -30.423 1.00 0.00 O ATOM 1191 CG2 THR A 338 0.379 12.724 -29.555 1.00 0.00 C ATOM 0 H THR A 338 -3.028 13.340 -32.096 1.00 0.00 H new ATOM 0 HA THR A 338 -0.158 12.712 -32.158 1.00 0.00 H new ATOM 0 HB THR A 338 -1.687 13.279 -29.609 1.00 0.00 H new ATOM 0 HG1 THR A 338 -0.157 15.136 -29.597 1.00 0.00 H new ATOM 0 HG21 THR A 338 0.564 13.206 -28.595 1.00 0.00 H new ATOM 0 HG22 THR A 338 0.158 11.669 -29.395 1.00 0.00 H new ATOM 0 HG23 THR A 338 1.264 12.817 -30.185 1.00 0.00 H new ATOM 1199 N VAL A 339 -0.735 10.339 -31.838 1.00 0.00 N ATOM 1200 CA VAL A 339 -1.082 8.917 -31.831 1.00 0.00 C ATOM 1201 C VAL A 339 -0.142 8.175 -30.886 1.00 0.00 C ATOM 1202 O VAL A 339 1.075 8.268 -31.034 1.00 0.00 O ATOM 1203 CB VAL A 339 -0.947 8.361 -33.261 1.00 0.00 C ATOM 1204 CG1 VAL A 339 -1.213 6.853 -33.311 1.00 0.00 C ATOM 1205 CG2 VAL A 339 -1.914 9.068 -34.210 1.00 0.00 C ATOM 0 H VAL A 339 0.199 10.529 -32.202 1.00 0.00 H new ATOM 0 HA VAL A 339 -2.108 8.782 -31.489 1.00 0.00 H new ATOM 0 HB VAL A 339 0.080 8.546 -33.577 1.00 0.00 H new ATOM 0 HG11 VAL A 339 -1.108 6.499 -34.337 1.00 0.00 H new ATOM 0 HG12 VAL A 339 -0.496 6.336 -32.673 1.00 0.00 H new ATOM 0 HG13 VAL A 339 -2.224 6.650 -32.959 1.00 0.00 H new ATOM 0 HG21 VAL A 339 -1.802 8.660 -35.214 1.00 0.00 H new ATOM 0 HG22 VAL A 339 -2.937 8.914 -33.868 1.00 0.00 H new ATOM 0 HG23 VAL A 339 -1.693 10.135 -34.225 1.00 0.00 H new ATOM 1215 N SER A 340 -0.685 7.437 -29.911 1.00 0.00 N ATOM 1216 CA SER A 340 0.151 6.644 -29.025 1.00 0.00 C ATOM 1217 C SER A 340 0.219 5.198 -29.508 1.00 0.00 C ATOM 1218 O SER A 340 -0.815 4.562 -29.697 1.00 0.00 O ATOM 1219 CB SER A 340 -0.397 6.714 -27.602 1.00 0.00 C ATOM 1220 OG SER A 340 0.428 5.969 -26.732 1.00 0.00 O ATOM 0 H SER A 340 -1.686 7.377 -29.723 1.00 0.00 H new ATOM 0 HA SER A 340 1.163 7.049 -29.032 1.00 0.00 H new ATOM 0 HB2 SER A 340 -0.445 7.752 -27.272 1.00 0.00 H new ATOM 0 HB3 SER A 340 -1.414 6.324 -27.575 1.00 0.00 H new ATOM 0 HG SER A 340 0.072 6.019 -25.820 1.00 0.00 H new ATOM 1226 N PHE A 341 1.435 4.677 -29.708 1.00 0.00 N ATOM 1227 CA PHE A 341 1.627 3.270 -30.017 1.00 0.00 C ATOM 1228 C PHE A 341 1.625 2.375 -28.782 1.00 0.00 C ATOM 1229 O PHE A 341 2.015 2.808 -27.699 1.00 0.00 O ATOM 1230 CB PHE A 341 2.875 3.053 -30.873 1.00 0.00 C ATOM 1231 CG PHE A 341 2.673 3.355 -32.336 1.00 0.00 C ATOM 1232 CD1 PHE A 341 2.899 4.648 -32.834 1.00 0.00 C ATOM 1233 CD2 PHE A 341 2.249 2.336 -33.202 1.00 0.00 C ATOM 1234 CE1 PHE A 341 2.706 4.917 -34.195 1.00 0.00 C ATOM 1235 CE2 PHE A 341 2.055 2.605 -34.561 1.00 0.00 C ATOM 1236 CZ PHE A 341 2.281 3.895 -35.057 1.00 0.00 C ATOM 0 H PHE A 341 2.299 5.217 -29.659 1.00 0.00 H new ATOM 0 HA PHE A 341 0.760 2.966 -30.604 1.00 0.00 H new ATOM 0 HB2 PHE A 341 3.680 3.681 -30.490 1.00 0.00 H new ATOM 0 HB3 PHE A 341 3.201 2.018 -30.767 1.00 0.00 H new ATOM 0 HD1 PHE A 341 3.221 5.435 -32.168 1.00 0.00 H new ATOM 0 HD2 PHE A 341 2.072 1.342 -32.819 1.00 0.00 H new ATOM 0 HE1 PHE A 341 2.884 5.910 -34.580 1.00 0.00 H new ATOM 0 HE2 PHE A 341 1.731 1.819 -35.227 1.00 0.00 H new ATOM 0 HZ PHE A 341 2.128 4.104 -36.106 1.00 0.00 H new ATOM 1246 N ASP A 342 1.188 1.125 -28.935 1.00 0.00 N ATOM 1247 CA ASP A 342 1.170 0.184 -27.825 1.00 0.00 C ATOM 1248 C ASP A 342 2.587 -0.349 -27.605 1.00 0.00 C ATOM 1249 O ASP A 342 2.881 -0.925 -26.558 1.00 0.00 O ATOM 1250 CB ASP A 342 0.218 -0.964 -28.158 1.00 0.00 C ATOM 1251 CG ASP A 342 -0.160 -1.759 -26.914 1.00 0.00 C ATOM 1252 OD1 ASP A 342 -0.051 -1.189 -25.806 1.00 0.00 O ATOM 1253 OD2 ASP A 342 -0.556 -2.933 -27.084 1.00 0.00 O ATOM 0 H ASP A 342 0.843 0.745 -29.817 1.00 0.00 H new ATOM 0 HA ASP A 342 0.827 0.677 -26.915 1.00 0.00 H new ATOM 0 HB2 ASP A 342 -0.684 -0.566 -28.624 1.00 0.00 H new ATOM 0 HB3 ASP A 342 0.687 -1.627 -28.885 1.00 0.00 H new ATOM 1258 N ASP A 343 3.464 -0.150 -28.598 1.00 0.00 N ATOM 1259 CA ASP A 343 4.833 -0.643 -28.580 1.00 0.00 C ATOM 1260 C ASP A 343 5.830 0.474 -28.913 1.00 0.00 C ATOM 1261 O ASP A 343 5.591 1.247 -29.843 1.00 0.00 O ATOM 1262 CB ASP A 343 4.962 -1.823 -29.546 1.00 0.00 C ATOM 1263 CG ASP A 343 4.262 -3.085 -29.043 1.00 0.00 C ATOM 1264 OD1 ASP A 343 4.118 -3.228 -27.808 1.00 0.00 O ATOM 1265 OD2 ASP A 343 3.877 -3.904 -29.905 1.00 0.00 O ATOM 0 H ASP A 343 3.231 0.367 -29.446 1.00 0.00 H new ATOM 0 HA ASP A 343 5.074 -0.989 -27.575 1.00 0.00 H new ATOM 0 HB2 ASP A 343 4.543 -1.542 -30.512 1.00 0.00 H new ATOM 0 HB3 ASP A 343 6.018 -2.040 -29.708 1.00 0.00 H new ATOM 1270 N PRO A 344 6.944 0.574 -28.173 1.00 0.00 N ATOM 1271 CA PRO A 344 7.911 1.646 -28.347 1.00 0.00 C ATOM 1272 C PRO A 344 8.637 1.630 -29.703 1.00 0.00 C ATOM 1273 O PRO A 344 8.893 2.706 -30.239 1.00 0.00 O ATOM 1274 CB PRO A 344 8.899 1.511 -27.187 1.00 0.00 C ATOM 1275 CG PRO A 344 8.724 0.085 -26.659 1.00 0.00 C ATOM 1276 CD PRO A 344 7.315 -0.324 -27.097 1.00 0.00 C ATOM 0 HA PRO A 344 7.392 2.604 -28.343 1.00 0.00 H new ATOM 0 HB2 PRO A 344 9.922 1.682 -27.522 1.00 0.00 H new ATOM 0 HB3 PRO A 344 8.692 2.245 -26.408 1.00 0.00 H new ATOM 0 HG2 PRO A 344 9.477 -0.585 -27.073 1.00 0.00 H new ATOM 0 HG3 PRO A 344 8.827 0.049 -25.574 1.00 0.00 H new ATOM 0 HD2 PRO A 344 7.298 -1.361 -27.433 1.00 0.00 H new ATOM 0 HD3 PRO A 344 6.613 -0.247 -26.267 1.00 0.00 H new ATOM 1284 N PRO A 345 8.978 0.468 -30.292 1.00 0.00 N ATOM 1285 CA PRO A 345 9.743 0.447 -31.522 1.00 0.00 C ATOM 1286 C PRO A 345 8.870 0.814 -32.719 1.00 0.00 C ATOM 1287 O PRO A 345 9.387 1.179 -33.772 1.00 0.00 O ATOM 1288 CB PRO A 345 10.254 -0.986 -31.638 1.00 0.00 C ATOM 1289 CG PRO A 345 9.153 -1.804 -30.978 1.00 0.00 C ATOM 1290 CD PRO A 345 8.697 -0.885 -29.846 1.00 0.00 C ATOM 0 HA PRO A 345 10.555 1.174 -31.510 1.00 0.00 H new ATOM 0 HB2 PRO A 345 10.403 -1.277 -32.678 1.00 0.00 H new ATOM 0 HB3 PRO A 345 11.210 -1.115 -31.131 1.00 0.00 H new ATOM 0 HG2 PRO A 345 8.342 -2.028 -31.671 1.00 0.00 H new ATOM 0 HG3 PRO A 345 9.524 -2.758 -30.603 1.00 0.00 H new ATOM 0 HD2 PRO A 345 7.634 -1.016 -29.641 1.00 0.00 H new ATOM 0 HD3 PRO A 345 9.230 -1.110 -28.922 1.00 0.00 H new ATOM 1298 N SER A 346 7.547 0.718 -32.568 1.00 0.00 N ATOM 1299 CA SER A 346 6.628 1.061 -33.646 1.00 0.00 C ATOM 1300 C SER A 346 6.521 2.576 -33.789 1.00 0.00 C ATOM 1301 O SER A 346 6.293 3.079 -34.886 1.00 0.00 O ATOM 1302 CB SER A 346 5.256 0.463 -33.350 1.00 0.00 C ATOM 1303 OG SER A 346 5.365 -0.941 -33.227 1.00 0.00 O ATOM 0 H SER A 346 7.093 0.406 -31.710 1.00 0.00 H new ATOM 0 HA SER A 346 7.006 0.653 -34.583 1.00 0.00 H new ATOM 0 HB2 SER A 346 4.854 0.888 -32.430 1.00 0.00 H new ATOM 0 HB3 SER A 346 4.559 0.715 -34.149 1.00 0.00 H new ATOM 0 HG SER A 346 4.591 -1.287 -32.735 1.00 0.00 H new ATOM 1309 N ALA A 347 6.690 3.311 -32.683 1.00 0.00 N ATOM 1310 CA ALA A 347 6.642 4.763 -32.705 1.00 0.00 C ATOM 1311 C ALA A 347 7.795 5.332 -33.523 1.00 0.00 C ATOM 1312 O ALA A 347 7.583 6.183 -34.385 1.00 0.00 O ATOM 1313 CB ALA A 347 6.707 5.284 -31.270 1.00 0.00 C ATOM 0 H ALA A 347 6.862 2.913 -31.760 1.00 0.00 H new ATOM 0 HA ALA A 347 5.710 5.082 -33.172 1.00 0.00 H new ATOM 0 HB1 ALA A 347 6.672 6.373 -31.276 1.00 0.00 H new ATOM 0 HB2 ALA A 347 5.860 4.897 -30.704 1.00 0.00 H new ATOM 0 HB3 ALA A 347 7.636 4.954 -30.805 1.00 0.00 H new ATOM 1319 N LYS A 348 9.020 4.864 -33.259 1.00 0.00 N ATOM 1320 CA LYS A 348 10.205 5.370 -33.939 1.00 0.00 C ATOM 1321 C LYS A 348 10.143 5.058 -35.433 1.00 0.00 C ATOM 1322 O LYS A 348 10.549 5.874 -36.257 1.00 0.00 O ATOM 1323 CB LYS A 348 11.444 4.752 -33.283 1.00 0.00 C ATOM 1324 CG LYS A 348 12.723 5.063 -34.069 1.00 0.00 C ATOM 1325 CD LYS A 348 13.040 6.564 -34.094 1.00 0.00 C ATOM 1326 CE LYS A 348 13.587 6.955 -35.466 1.00 0.00 C ATOM 1327 NZ LYS A 348 14.729 6.110 -35.868 1.00 0.00 N ATOM 0 H LYS A 348 9.211 4.132 -32.575 1.00 0.00 H new ATOM 0 HA LYS A 348 10.256 6.455 -33.845 1.00 0.00 H new ATOM 0 HB2 LYS A 348 11.542 5.130 -32.265 1.00 0.00 H new ATOM 0 HB3 LYS A 348 11.316 3.672 -33.211 1.00 0.00 H new ATOM 0 HG2 LYS A 348 13.560 4.524 -33.625 1.00 0.00 H new ATOM 0 HG3 LYS A 348 12.616 4.699 -35.091 1.00 0.00 H new ATOM 0 HD2 LYS A 348 12.140 7.139 -33.874 1.00 0.00 H new ATOM 0 HD3 LYS A 348 13.769 6.804 -33.320 1.00 0.00 H new ATOM 0 HE2 LYS A 348 12.794 6.871 -36.210 1.00 0.00 H new ATOM 0 HE3 LYS A 348 13.898 8.000 -35.448 1.00 0.00 H new ATOM 0 HZ1 LYS A 348 14.722 5.985 -36.900 1.00 0.00 H new ATOM 0 HZ2 LYS A 348 15.618 6.568 -35.581 1.00 0.00 H new ATOM 0 HZ3 LYS A 348 14.653 5.181 -35.406 1.00 0.00 H new ATOM 1341 N ALA A 349 9.636 3.877 -35.782 1.00 0.00 N ATOM 1342 CA ALA A 349 9.489 3.468 -37.169 1.00 0.00 C ATOM 1343 C ALA A 349 8.430 4.309 -37.873 1.00 0.00 C ATOM 1344 O ALA A 349 8.613 4.691 -39.024 1.00 0.00 O ATOM 1345 CB ALA A 349 9.093 1.993 -37.209 1.00 0.00 C ATOM 0 H ALA A 349 9.317 3.180 -35.109 1.00 0.00 H new ATOM 0 HA ALA A 349 10.437 3.615 -37.687 1.00 0.00 H new ATOM 0 HB1 ALA A 349 8.980 1.675 -38.245 1.00 0.00 H new ATOM 0 HB2 ALA A 349 9.867 1.395 -36.728 1.00 0.00 H new ATOM 0 HB3 ALA A 349 8.149 1.855 -36.682 1.00 0.00 H new ATOM 1351 N ALA A 350 7.321 4.601 -37.187 1.00 0.00 N ATOM 1352 CA ALA A 350 6.237 5.369 -37.769 1.00 0.00 C ATOM 1353 C ALA A 350 6.681 6.812 -37.998 1.00 0.00 C ATOM 1354 O ALA A 350 6.144 7.488 -38.871 1.00 0.00 O ATOM 1355 CB ALA A 350 5.023 5.299 -36.841 1.00 0.00 C ATOM 0 H ALA A 350 7.158 4.311 -36.223 1.00 0.00 H new ATOM 0 HA ALA A 350 5.961 4.952 -38.737 1.00 0.00 H new ATOM 0 HB1 ALA A 350 4.203 5.874 -37.271 1.00 0.00 H new ATOM 0 HB2 ALA A 350 4.715 4.260 -36.723 1.00 0.00 H new ATOM 0 HB3 ALA A 350 5.285 5.713 -35.867 1.00 0.00 H new ATOM 1361 N ILE A 351 7.658 7.291 -37.225 1.00 0.00 N ATOM 1362 CA ILE A 351 8.198 8.622 -37.434 1.00 0.00 C ATOM 1363 C ILE A 351 9.053 8.640 -38.693 1.00 0.00 C ATOM 1364 O ILE A 351 8.799 9.418 -39.608 1.00 0.00 O ATOM 1365 CB ILE A 351 9.029 9.052 -36.224 1.00 0.00 C ATOM 1366 CG1 ILE A 351 8.124 9.244 -35.007 1.00 0.00 C ATOM 1367 CG2 ILE A 351 9.754 10.358 -36.556 1.00 0.00 C ATOM 1368 CD1 ILE A 351 8.944 9.192 -33.722 1.00 0.00 C ATOM 0 H ILE A 351 8.084 6.775 -36.455 1.00 0.00 H new ATOM 0 HA ILE A 351 7.373 9.324 -37.555 1.00 0.00 H new ATOM 0 HB ILE A 351 9.761 8.279 -35.989 1.00 0.00 H new ATOM 0 HG12 ILE A 351 7.607 10.201 -35.078 1.00 0.00 H new ATOM 0 HG13 ILE A 351 7.358 8.468 -34.989 1.00 0.00 H new ATOM 0 HG21 ILE A 351 10.349 10.672 -35.698 1.00 0.00 H new ATOM 0 HG22 ILE A 351 10.408 10.203 -37.414 1.00 0.00 H new ATOM 0 HG23 ILE A 351 9.022 11.131 -36.792 1.00 0.00 H new ATOM 0 HD11 ILE A 351 8.286 9.330 -32.864 1.00 0.00 H new ATOM 0 HD12 ILE A 351 9.440 8.225 -33.646 1.00 0.00 H new ATOM 0 HD13 ILE A 351 9.693 9.984 -33.736 1.00 0.00 H new ATOM 1380 N ASP A 352 10.068 7.773 -38.737 1.00 0.00 N ATOM 1381 CA ASP A 352 10.971 7.676 -39.872 1.00 0.00 C ATOM 1382 C ASP A 352 10.279 7.313 -41.181 1.00 0.00 C ATOM 1383 O ASP A 352 10.811 7.563 -42.261 1.00 0.00 O ATOM 1384 CB ASP A 352 12.090 6.679 -39.561 1.00 0.00 C ATOM 1385 CG ASP A 352 13.199 7.294 -38.709 1.00 0.00 C ATOM 1386 OD1 ASP A 352 13.008 8.431 -38.226 1.00 0.00 O ATOM 1387 OD2 ASP A 352 14.235 6.614 -38.548 1.00 0.00 O ATOM 0 H ASP A 352 10.282 7.121 -37.983 1.00 0.00 H new ATOM 0 HA ASP A 352 11.387 8.672 -40.024 1.00 0.00 H new ATOM 0 HB2 ASP A 352 11.671 5.818 -39.040 1.00 0.00 H new ATOM 0 HB3 ASP A 352 12.515 6.311 -40.495 1.00 0.00 H new ATOM 1392 N TRP A 353 9.086 6.720 -41.080 1.00 0.00 N ATOM 1393 CA TRP A 353 8.332 6.281 -42.234 1.00 0.00 C ATOM 1394 C TRP A 353 7.303 7.309 -42.705 1.00 0.00 C ATOM 1395 O TRP A 353 7.367 7.770 -43.845 1.00 0.00 O ATOM 1396 CB TRP A 353 7.664 4.944 -41.926 1.00 0.00 C ATOM 1397 CG TRP A 353 6.609 4.558 -42.900 1.00 0.00 C ATOM 1398 CD1 TRP A 353 5.287 4.512 -42.646 1.00 0.00 C ATOM 1399 CD2 TRP A 353 6.756 4.221 -44.310 1.00 0.00 C ATOM 1400 NE1 TRP A 353 4.605 4.178 -43.792 1.00 0.00 N ATOM 1401 CE2 TRP A 353 5.461 3.994 -44.857 1.00 0.00 C ATOM 1402 CE3 TRP A 353 7.850 4.117 -45.187 1.00 0.00 C ATOM 1403 CZ2 TRP A 353 5.266 3.674 -46.203 1.00 0.00 C ATOM 1404 CZ3 TRP A 353 7.664 3.790 -46.540 1.00 0.00 C ATOM 1405 CH2 TRP A 353 6.378 3.567 -47.050 1.00 0.00 C ATOM 0 H TRP A 353 8.624 6.535 -40.190 1.00 0.00 H new ATOM 0 HA TRP A 353 9.035 6.162 -43.058 1.00 0.00 H new ATOM 0 HB2 TRP A 353 8.426 4.165 -41.903 1.00 0.00 H new ATOM 0 HB3 TRP A 353 7.225 4.990 -40.929 1.00 0.00 H new ATOM 0 HD1 TRP A 353 4.831 4.708 -41.687 1.00 0.00 H new ATOM 0 HE1 TRP A 353 3.591 4.079 -43.847 1.00 0.00 H new ATOM 0 HE3 TRP A 353 8.849 4.291 -44.814 1.00 0.00 H new ATOM 0 HZ2 TRP A 353 4.270 3.511 -46.587 1.00 0.00 H new ATOM 0 HZ3 TRP A 353 8.520 3.710 -47.194 1.00 0.00 H new ATOM 0 HH2 TRP A 353 6.244 3.314 -48.091 1.00 0.00 H new ATOM 1416 N PHE A 354 6.356 7.673 -41.836 1.00 0.00 N ATOM 1417 CA PHE A 354 5.272 8.564 -42.223 1.00 0.00 C ATOM 1418 C PHE A 354 5.685 10.007 -42.484 1.00 0.00 C ATOM 1419 O PHE A 354 5.080 10.678 -43.318 1.00 0.00 O ATOM 1420 CB PHE A 354 4.152 8.510 -41.190 1.00 0.00 C ATOM 1421 CG PHE A 354 3.383 7.209 -41.198 1.00 0.00 C ATOM 1422 CD1 PHE A 354 3.308 6.437 -40.031 1.00 0.00 C ATOM 1423 CD2 PHE A 354 2.738 6.779 -42.361 1.00 0.00 C ATOM 1424 CE1 PHE A 354 2.577 5.246 -40.025 1.00 0.00 C ATOM 1425 CE2 PHE A 354 2.018 5.577 -42.363 1.00 0.00 C ATOM 1426 CZ PHE A 354 1.941 4.807 -41.193 1.00 0.00 C ATOM 0 H PHE A 354 6.322 7.363 -40.865 1.00 0.00 H new ATOM 0 HA PHE A 354 4.922 8.191 -43.185 1.00 0.00 H new ATOM 0 HB2 PHE A 354 4.576 8.665 -40.198 1.00 0.00 H new ATOM 0 HB3 PHE A 354 3.460 9.332 -41.373 1.00 0.00 H new ATOM 0 HD1 PHE A 354 3.816 6.763 -39.135 1.00 0.00 H new ATOM 0 HD2 PHE A 354 2.795 7.375 -43.260 1.00 0.00 H new ATOM 0 HE1 PHE A 354 2.502 4.663 -39.119 1.00 0.00 H new ATOM 0 HE2 PHE A 354 1.523 5.244 -43.263 1.00 0.00 H new ATOM 0 HZ PHE A 354 1.392 3.877 -41.193 1.00 0.00 H new ATOM 1436 N ASP A 355 6.712 10.497 -41.779 1.00 0.00 N ATOM 1437 CA ASP A 355 7.206 11.844 -42.018 1.00 0.00 C ATOM 1438 C ASP A 355 7.646 12.051 -43.471 1.00 0.00 C ATOM 1439 O ASP A 355 8.628 11.456 -43.918 1.00 0.00 O ATOM 1440 CB ASP A 355 8.309 12.213 -41.019 1.00 0.00 C ATOM 1441 CG ASP A 355 9.088 13.456 -41.446 1.00 0.00 C ATOM 1442 OD1 ASP A 355 8.473 14.327 -42.099 1.00 0.00 O ATOM 1443 OD2 ASP A 355 10.292 13.525 -41.110 1.00 0.00 O ATOM 0 H ASP A 355 7.207 9.983 -41.050 1.00 0.00 H new ATOM 0 HA ASP A 355 6.375 12.530 -41.853 1.00 0.00 H new ATOM 0 HB2 ASP A 355 7.865 12.385 -40.038 1.00 0.00 H new ATOM 0 HB3 ASP A 355 8.997 11.374 -40.915 1.00 0.00 H new ATOM 1448 N GLY A 356 6.915 12.897 -44.204 1.00 0.00 N ATOM 1449 CA GLY A 356 7.267 13.269 -45.567 1.00 0.00 C ATOM 1450 C GLY A 356 6.315 12.678 -46.611 1.00 0.00 C ATOM 1451 O GLY A 356 6.317 13.136 -47.754 1.00 0.00 O ATOM 0 H GLY A 356 6.062 13.341 -43.863 1.00 0.00 H new ATOM 0 HA2 GLY A 356 7.264 14.356 -45.654 1.00 0.00 H new ATOM 0 HA3 GLY A 356 8.283 12.935 -45.779 1.00 0.00 H new ATOM 1455 N LYS A 357 5.502 11.677 -46.248 1.00 0.00 N ATOM 1456 CA LYS A 357 4.532 11.115 -47.186 1.00 0.00 C ATOM 1457 C LYS A 357 3.167 11.779 -46.983 1.00 0.00 C ATOM 1458 O LYS A 357 3.053 12.743 -46.231 1.00 0.00 O ATOM 1459 CB LYS A 357 4.461 9.592 -47.036 1.00 0.00 C ATOM 1460 CG LYS A 357 3.732 9.135 -45.772 1.00 0.00 C ATOM 1461 CD LYS A 357 2.823 7.955 -46.120 1.00 0.00 C ATOM 1462 CE LYS A 357 3.647 6.789 -46.658 1.00 0.00 C ATOM 1463 NZ LYS A 357 2.770 5.701 -47.136 1.00 0.00 N ATOM 0 H LYS A 357 5.499 11.247 -45.323 1.00 0.00 H new ATOM 0 HA LYS A 357 4.853 11.321 -48.207 1.00 0.00 H new ATOM 0 HB2 LYS A 357 3.958 9.172 -47.907 1.00 0.00 H new ATOM 0 HB3 LYS A 357 5.474 9.188 -47.027 1.00 0.00 H new ATOM 0 HG2 LYS A 357 4.452 8.843 -45.007 1.00 0.00 H new ATOM 0 HG3 LYS A 357 3.144 9.955 -45.360 1.00 0.00 H new ATOM 0 HD2 LYS A 357 2.270 7.640 -45.235 1.00 0.00 H new ATOM 0 HD3 LYS A 357 2.087 8.262 -46.863 1.00 0.00 H new ATOM 0 HE2 LYS A 357 4.283 7.134 -47.473 1.00 0.00 H new ATOM 0 HE3 LYS A 357 4.307 6.413 -45.876 1.00 0.00 H new ATOM 0 HZ1 LYS A 357 3.350 4.948 -47.559 1.00 0.00 H new ATOM 0 HZ2 LYS A 357 2.230 5.314 -46.336 1.00 0.00 H new ATOM 0 HZ3 LYS A 357 2.112 6.074 -47.850 1.00 0.00 H new ATOM 1477 N GLU A 358 2.136 11.260 -47.655 1.00 0.00 N ATOM 1478 CA GLU A 358 0.792 11.822 -47.574 1.00 0.00 C ATOM 1479 C GLU A 358 -0.089 10.967 -46.655 1.00 0.00 C ATOM 1480 O GLU A 358 0.328 9.909 -46.188 1.00 0.00 O ATOM 1481 CB GLU A 358 0.194 11.911 -48.983 1.00 0.00 C ATOM 1482 CG GLU A 358 -0.218 10.521 -49.473 1.00 0.00 C ATOM 1483 CD GLU A 358 -0.426 10.480 -50.988 1.00 0.00 C ATOM 1484 OE1 GLU A 358 -0.606 9.357 -51.510 1.00 0.00 O ATOM 1485 OE2 GLU A 358 -0.408 11.565 -51.613 1.00 0.00 O ATOM 0 H GLU A 358 2.211 10.446 -48.264 1.00 0.00 H new ATOM 0 HA GLU A 358 0.841 12.824 -47.149 1.00 0.00 H new ATOM 0 HB2 GLU A 358 -0.672 12.573 -48.977 1.00 0.00 H new ATOM 0 HB3 GLU A 358 0.923 12.345 -49.668 1.00 0.00 H new ATOM 0 HG2 GLU A 358 0.548 9.797 -49.194 1.00 0.00 H new ATOM 0 HG3 GLU A 358 -1.139 10.220 -48.973 1.00 0.00 H new ATOM 1492 N PHE A 359 -1.313 11.435 -46.401 1.00 0.00 N ATOM 1493 CA PHE A 359 -2.248 10.746 -45.521 1.00 0.00 C ATOM 1494 C PHE A 359 -3.602 10.599 -46.212 1.00 0.00 C ATOM 1495 O PHE A 359 -4.256 9.566 -46.089 1.00 0.00 O ATOM 1496 CB PHE A 359 -2.370 11.566 -44.231 1.00 0.00 C ATOM 1497 CG PHE A 359 -3.201 10.929 -43.139 1.00 0.00 C ATOM 1498 CD1 PHE A 359 -4.574 10.705 -43.324 1.00 0.00 C ATOM 1499 CD2 PHE A 359 -2.594 10.564 -41.931 1.00 0.00 C ATOM 1500 CE1 PHE A 359 -5.326 10.091 -42.315 1.00 0.00 C ATOM 1501 CE2 PHE A 359 -3.349 9.974 -40.911 1.00 0.00 C ATOM 1502 CZ PHE A 359 -4.715 9.730 -41.104 1.00 0.00 C ATOM 0 H PHE A 359 -1.679 12.299 -46.800 1.00 0.00 H new ATOM 0 HA PHE A 359 -1.891 9.744 -45.284 1.00 0.00 H new ATOM 0 HB2 PHE A 359 -1.369 11.752 -43.842 1.00 0.00 H new ATOM 0 HB3 PHE A 359 -2.803 12.536 -44.476 1.00 0.00 H new ATOM 0 HD1 PHE A 359 -5.051 11.006 -44.245 1.00 0.00 H new ATOM 0 HD2 PHE A 359 -1.538 10.739 -41.786 1.00 0.00 H new ATOM 0 HE1 PHE A 359 -6.377 9.895 -42.469 1.00 0.00 H new ATOM 0 HE2 PHE A 359 -2.879 9.707 -39.976 1.00 0.00 H new ATOM 0 HZ PHE A 359 -5.297 9.265 -40.322 1.00 0.00 H new ATOM 1512 N SER A 360 -4.023 11.636 -46.940 1.00 0.00 N ATOM 1513 CA SER A 360 -5.307 11.649 -47.639 1.00 0.00 C ATOM 1514 C SER A 360 -5.160 12.379 -48.972 1.00 0.00 C ATOM 1515 O SER A 360 -6.146 12.807 -49.572 1.00 0.00 O ATOM 1516 CB SER A 360 -6.355 12.320 -46.753 1.00 0.00 C ATOM 1517 OG SER A 360 -7.648 12.146 -47.300 1.00 0.00 O ATOM 0 H SER A 360 -3.481 12.491 -47.061 1.00 0.00 H new ATOM 0 HA SER A 360 -5.631 10.629 -47.847 1.00 0.00 H new ATOM 0 HB2 SER A 360 -6.318 11.896 -45.750 1.00 0.00 H new ATOM 0 HB3 SER A 360 -6.133 13.383 -46.658 1.00 0.00 H new ATOM 0 HG SER A 360 -7.622 12.322 -48.264 1.00 0.00 H new ATOM 1523 N GLY A 361 -3.916 12.526 -49.438 1.00 0.00 N ATOM 1524 CA GLY A 361 -3.597 13.288 -50.638 1.00 0.00 C ATOM 1525 C GLY A 361 -2.821 14.550 -50.273 1.00 0.00 C ATOM 1526 O GLY A 361 -2.160 15.145 -51.121 1.00 0.00 O ATOM 0 H GLY A 361 -3.100 12.114 -48.986 1.00 0.00 H new ATOM 0 HA2 GLY A 361 -3.008 12.675 -51.320 1.00 0.00 H new ATOM 0 HA3 GLY A 361 -4.515 13.556 -51.162 1.00 0.00 H new ATOM 1530 N ASN A 362 -2.898 14.956 -49.000 1.00 0.00 N ATOM 1531 CA ASN A 362 -2.124 16.070 -48.474 1.00 0.00 C ATOM 1532 C ASN A 362 -0.878 15.502 -47.785 1.00 0.00 C ATOM 1533 O ASN A 362 -0.974 14.475 -47.111 1.00 0.00 O ATOM 1534 CB ASN A 362 -3.000 16.842 -47.479 1.00 0.00 C ATOM 1535 CG ASN A 362 -2.438 18.223 -47.180 1.00 0.00 C ATOM 1536 OD1 ASN A 362 -2.396 19.084 -48.056 1.00 0.00 O ATOM 1537 ND2 ASN A 362 -2.005 18.444 -45.945 1.00 0.00 N ATOM 0 H ASN A 362 -3.504 14.514 -48.308 1.00 0.00 H new ATOM 0 HA ASN A 362 -1.812 16.751 -49.266 1.00 0.00 H new ATOM 0 HB2 ASN A 362 -4.008 16.940 -47.883 1.00 0.00 H new ATOM 0 HB3 ASN A 362 -3.082 16.275 -46.552 1.00 0.00 H new ATOM 0 HD21 ASN A 362 -1.620 19.355 -45.695 1.00 0.00 H new ATOM 0 HD22 ASN A 362 -2.057 17.703 -45.246 1.00 0.00 H new ATOM 1544 N PRO A 363 0.283 16.148 -47.938 1.00 0.00 N ATOM 1545 CA PRO A 363 1.512 15.730 -47.288 1.00 0.00 C ATOM 1546 C PRO A 363 1.408 15.918 -45.779 1.00 0.00 C ATOM 1547 O PRO A 363 0.684 16.794 -45.307 1.00 0.00 O ATOM 1548 CB PRO A 363 2.616 16.607 -47.884 1.00 0.00 C ATOM 1549 CG PRO A 363 1.874 17.853 -48.368 1.00 0.00 C ATOM 1550 CD PRO A 363 0.490 17.335 -48.742 1.00 0.00 C ATOM 0 HA PRO A 363 1.720 14.673 -47.452 1.00 0.00 H new ATOM 0 HB2 PRO A 363 3.373 16.856 -47.141 1.00 0.00 H new ATOM 0 HB3 PRO A 363 3.128 16.103 -48.704 1.00 0.00 H new ATOM 0 HG2 PRO A 363 1.819 18.613 -47.588 1.00 0.00 H new ATOM 0 HG3 PRO A 363 2.374 18.309 -49.223 1.00 0.00 H new ATOM 0 HD2 PRO A 363 -0.276 18.084 -48.539 1.00 0.00 H new ATOM 0 HD3 PRO A 363 0.434 17.102 -49.805 1.00 0.00 H new ATOM 1558 N ILE A 364 2.132 15.089 -45.021 1.00 0.00 N ATOM 1559 CA ILE A 364 2.088 15.111 -43.566 1.00 0.00 C ATOM 1560 C ILE A 364 3.488 14.989 -42.974 1.00 0.00 C ATOM 1561 O ILE A 364 4.453 14.685 -43.677 1.00 0.00 O ATOM 1562 CB ILE A 364 1.186 13.981 -43.049 1.00 0.00 C ATOM 1563 CG1 ILE A 364 1.775 12.600 -43.364 1.00 0.00 C ATOM 1564 CG2 ILE A 364 -0.206 14.103 -43.662 1.00 0.00 C ATOM 1565 CD1 ILE A 364 1.698 11.707 -42.127 1.00 0.00 C ATOM 0 H ILE A 364 2.763 14.386 -45.404 1.00 0.00 H new ATOM 0 HA ILE A 364 1.672 16.068 -43.250 1.00 0.00 H new ATOM 0 HB ILE A 364 1.118 14.078 -41.965 1.00 0.00 H new ATOM 0 HG12 ILE A 364 1.229 12.142 -44.189 1.00 0.00 H new ATOM 0 HG13 ILE A 364 2.811 12.702 -43.686 1.00 0.00 H new ATOM 0 HG21 ILE A 364 -0.839 13.298 -43.290 1.00 0.00 H new ATOM 0 HG22 ILE A 364 -0.642 15.064 -43.387 1.00 0.00 H new ATOM 0 HG23 ILE A 364 -0.133 14.035 -44.747 1.00 0.00 H new ATOM 0 HD11 ILE A 364 2.118 10.728 -42.358 1.00 0.00 H new ATOM 0 HD12 ILE A 364 2.264 12.162 -41.314 1.00 0.00 H new ATOM 0 HD13 ILE A 364 0.657 11.593 -41.825 1.00 0.00 H new ATOM 1577 N LYS A 365 3.588 15.228 -41.663 1.00 0.00 N ATOM 1578 CA LYS A 365 4.830 15.078 -40.917 1.00 0.00 C ATOM 1579 C LYS A 365 4.596 14.323 -39.623 1.00 0.00 C ATOM 1580 O LYS A 365 3.485 14.318 -39.097 1.00 0.00 O ATOM 1581 CB LYS A 365 5.449 16.448 -40.639 1.00 0.00 C ATOM 1582 CG LYS A 365 6.043 17.013 -41.929 1.00 0.00 C ATOM 1583 CD LYS A 365 7.105 18.068 -41.613 1.00 0.00 C ATOM 1584 CE LYS A 365 6.490 19.236 -40.841 1.00 0.00 C ATOM 1585 NZ LYS A 365 7.500 20.274 -40.559 1.00 0.00 N ATOM 0 H LYS A 365 2.801 15.533 -41.090 1.00 0.00 H new ATOM 0 HA LYS A 365 5.527 14.498 -41.522 1.00 0.00 H new ATOM 0 HB2 LYS A 365 4.692 17.128 -40.247 1.00 0.00 H new ATOM 0 HB3 LYS A 365 6.224 16.360 -39.878 1.00 0.00 H new ATOM 0 HG2 LYS A 365 6.485 16.208 -42.516 1.00 0.00 H new ATOM 0 HG3 LYS A 365 5.253 17.454 -42.537 1.00 0.00 H new ATOM 0 HD2 LYS A 365 7.907 17.620 -41.027 1.00 0.00 H new ATOM 0 HD3 LYS A 365 7.551 18.432 -42.539 1.00 0.00 H new ATOM 0 HE2 LYS A 365 5.672 19.667 -41.418 1.00 0.00 H new ATOM 0 HE3 LYS A 365 6.064 18.874 -39.905 1.00 0.00 H new ATOM 0 HZ1 LYS A 365 7.058 21.055 -40.034 1.00 0.00 H new ATOM 0 HZ2 LYS A 365 8.268 19.865 -39.989 1.00 0.00 H new ATOM 0 HZ3 LYS A 365 7.887 20.634 -41.455 1.00 0.00 H new ATOM 1599 N VAL A 366 5.653 13.690 -39.110 1.00 0.00 N ATOM 1600 CA VAL A 366 5.591 12.915 -37.879 1.00 0.00 C ATOM 1601 C VAL A 366 6.893 13.060 -37.103 1.00 0.00 C ATOM 1602 O VAL A 366 7.963 13.192 -37.693 1.00 0.00 O ATOM 1603 CB VAL A 366 5.308 11.438 -38.186 1.00 0.00 C ATOM 1604 CG1 VAL A 366 5.194 10.634 -36.896 1.00 0.00 C ATOM 1605 CG2 VAL A 366 3.995 11.273 -38.945 1.00 0.00 C ATOM 0 H VAL A 366 6.577 13.703 -39.542 1.00 0.00 H new ATOM 0 HA VAL A 366 4.775 13.298 -37.266 1.00 0.00 H new ATOM 0 HB VAL A 366 6.138 11.077 -38.793 1.00 0.00 H new ATOM 0 HG11 VAL A 366 4.993 9.590 -37.135 1.00 0.00 H new ATOM 0 HG12 VAL A 366 6.128 10.706 -36.339 1.00 0.00 H new ATOM 0 HG13 VAL A 366 4.379 11.031 -36.291 1.00 0.00 H new ATOM 0 HG21 VAL A 366 3.822 10.216 -39.148 1.00 0.00 H new ATOM 0 HG22 VAL A 366 3.175 11.666 -38.343 1.00 0.00 H new ATOM 0 HG23 VAL A 366 4.048 11.819 -39.887 1.00 0.00 H new ATOM 1615 N SER A 367 6.789 13.033 -35.775 1.00 0.00 N ATOM 1616 CA SER A 367 7.930 13.122 -34.878 1.00 0.00 C ATOM 1617 C SER A 367 7.565 12.462 -33.553 1.00 0.00 C ATOM 1618 O SER A 367 6.412 12.085 -33.347 1.00 0.00 O ATOM 1619 CB SER A 367 8.281 14.589 -34.632 1.00 0.00 C ATOM 1620 OG SER A 367 8.467 15.273 -35.855 1.00 0.00 O ATOM 0 H SER A 367 5.896 12.947 -35.290 1.00 0.00 H new ATOM 0 HA SER A 367 8.788 12.619 -35.324 1.00 0.00 H new ATOM 0 HB2 SER A 367 7.485 15.067 -34.060 1.00 0.00 H new ATOM 0 HB3 SER A 367 9.189 14.655 -34.032 1.00 0.00 H new ATOM 0 HG SER A 367 9.422 15.445 -35.992 1.00 0.00 H new ATOM 1626 N PHE A 368 8.537 12.321 -32.650 1.00 0.00 N ATOM 1627 CA PHE A 368 8.232 11.910 -31.289 1.00 0.00 C ATOM 1628 C PHE A 368 7.263 12.864 -30.606 1.00 0.00 C ATOM 1629 O PHE A 368 7.107 14.002 -31.040 1.00 0.00 O ATOM 1630 CB PHE A 368 9.510 11.717 -30.472 1.00 0.00 C ATOM 1631 CG PHE A 368 10.220 10.403 -30.714 1.00 0.00 C ATOM 1632 CD1 PHE A 368 11.437 10.384 -31.404 1.00 0.00 C ATOM 1633 CD2 PHE A 368 9.669 9.209 -30.231 1.00 0.00 C ATOM 1634 CE1 PHE A 368 12.107 9.169 -31.611 1.00 0.00 C ATOM 1635 CE2 PHE A 368 10.334 7.991 -30.452 1.00 0.00 C ATOM 1636 CZ PHE A 368 11.551 7.974 -31.144 1.00 0.00 C ATOM 0 H PHE A 368 9.526 12.484 -32.837 1.00 0.00 H new ATOM 0 HA PHE A 368 7.728 10.945 -31.347 1.00 0.00 H new ATOM 0 HB2 PHE A 368 10.197 12.533 -30.698 1.00 0.00 H new ATOM 0 HB3 PHE A 368 9.263 11.792 -29.413 1.00 0.00 H new ATOM 0 HD1 PHE A 368 11.861 11.305 -31.777 1.00 0.00 H new ATOM 0 HD2 PHE A 368 8.735 9.225 -29.690 1.00 0.00 H new ATOM 0 HE1 PHE A 368 13.053 9.157 -32.132 1.00 0.00 H new ATOM 0 HE2 PHE A 368 9.906 7.068 -30.088 1.00 0.00 H new ATOM 0 HZ PHE A 368 12.060 7.038 -31.317 1.00 0.00 H new ATOM 1646 N ALA A 369 6.612 12.405 -29.540 1.00 0.00 N ATOM 1647 CA ALA A 369 5.696 13.239 -28.789 1.00 0.00 C ATOM 1648 C ALA A 369 6.009 13.149 -27.305 1.00 0.00 C ATOM 1649 O ALA A 369 6.300 12.068 -26.799 1.00 0.00 O ATOM 1650 CB ALA A 369 4.261 12.806 -29.073 1.00 0.00 C ATOM 0 H ALA A 369 6.707 11.455 -29.181 1.00 0.00 H new ATOM 0 HA ALA A 369 5.812 14.278 -29.097 1.00 0.00 H new ATOM 0 HB1 ALA A 369 3.573 13.434 -28.507 1.00 0.00 H new ATOM 0 HB2 ALA A 369 4.054 12.909 -30.138 1.00 0.00 H new ATOM 0 HB3 ALA A 369 4.130 11.765 -28.776 1.00 0.00 H new ATOM 1656 N THR A 370 5.944 14.294 -26.626 1.00 0.00 N ATOM 1657 CA THR A 370 6.151 14.400 -25.190 1.00 0.00 C ATOM 1658 C THR A 370 5.174 15.404 -24.600 1.00 0.00 C ATOM 1659 O THR A 370 4.979 16.474 -25.175 1.00 0.00 O ATOM 1660 CB THR A 370 7.604 14.766 -24.873 1.00 0.00 C ATOM 1661 OG1 THR A 370 8.492 13.931 -25.587 1.00 0.00 O ATOM 1662 CG2 THR A 370 7.873 14.632 -23.376 1.00 0.00 C ATOM 0 H THR A 370 5.742 15.189 -27.072 1.00 0.00 H new ATOM 0 HA THR A 370 5.959 13.431 -24.730 1.00 0.00 H new ATOM 0 HB THR A 370 7.766 15.801 -25.175 1.00 0.00 H new ATOM 0 HG1 THR A 370 8.875 14.429 -26.339 1.00 0.00 H new ATOM 0 HG21 THR A 370 8.910 14.896 -23.168 1.00 0.00 H new ATOM 0 HG22 THR A 370 7.211 15.301 -22.826 1.00 0.00 H new ATOM 0 HG23 THR A 370 7.690 13.604 -23.064 1.00 0.00 H new ATOM 1670 N ARG A 371 4.561 15.063 -23.461 1.00 0.00 N ATOM 1671 CA ARG A 371 3.458 15.841 -22.901 1.00 0.00 C ATOM 1672 C ARG A 371 3.805 17.324 -22.875 1.00 0.00 C ATOM 1673 O ARG A 371 4.807 17.720 -22.283 1.00 0.00 O ATOM 1674 CB ARG A 371 3.124 15.344 -21.498 1.00 0.00 C ATOM 1675 CG ARG A 371 2.813 13.847 -21.519 1.00 0.00 C ATOM 1676 CD ARG A 371 2.159 13.438 -20.199 1.00 0.00 C ATOM 1677 NE ARG A 371 0.837 14.062 -20.056 1.00 0.00 N ATOM 1678 CZ ARG A 371 0.432 14.734 -18.972 1.00 0.00 C ATOM 1679 NH1 ARG A 371 1.240 14.897 -17.926 1.00 0.00 N ATOM 1680 NH2 ARG A 371 -0.792 15.249 -18.938 1.00 0.00 N ATOM 0 H ARG A 371 4.816 14.245 -22.907 1.00 0.00 H new ATOM 0 HA ARG A 371 2.582 15.709 -23.536 1.00 0.00 H new ATOM 0 HB2 ARG A 371 3.962 15.538 -20.828 1.00 0.00 H new ATOM 0 HB3 ARG A 371 2.268 15.894 -21.105 1.00 0.00 H new ATOM 0 HG2 ARG A 371 2.149 13.615 -22.352 1.00 0.00 H new ATOM 0 HG3 ARG A 371 3.729 13.278 -21.674 1.00 0.00 H new ATOM 0 HD2 ARG A 371 2.060 12.353 -20.158 1.00 0.00 H new ATOM 0 HD3 ARG A 371 2.797 13.732 -19.366 1.00 0.00 H new ATOM 0 HE ARG A 371 0.184 13.977 -20.835 1.00 0.00 H new ATOM 0 HH11 ARG A 371 2.182 14.507 -17.944 1.00 0.00 H new ATOM 0 HH12 ARG A 371 0.917 15.412 -17.107 1.00 0.00 H new ATOM 0 HH21 ARG A 371 -1.417 15.131 -19.735 1.00 0.00 H new ATOM 0 HH22 ARG A 371 -1.107 15.762 -18.115 1.00 0.00 H new ATOM 1694 N ARG A 372 2.969 18.145 -23.517 1.00 0.00 N ATOM 1695 CA ARG A 372 3.197 19.580 -23.604 1.00 0.00 C ATOM 1696 C ARG A 372 3.015 20.197 -22.224 1.00 0.00 C ATOM 1697 O ARG A 372 3.642 21.207 -21.903 1.00 0.00 O ATOM 1698 CB ARG A 372 2.205 20.175 -24.605 1.00 0.00 C ATOM 1699 CG ARG A 372 2.793 21.362 -25.375 1.00 0.00 C ATOM 1700 CD ARG A 372 2.956 22.586 -24.478 1.00 0.00 C ATOM 1701 NE ARG A 372 3.238 23.785 -25.272 1.00 0.00 N ATOM 1702 CZ ARG A 372 2.504 24.902 -25.237 1.00 0.00 C ATOM 1703 NH1 ARG A 372 1.424 24.990 -24.461 1.00 0.00 N ATOM 1704 NH2 ARG A 372 2.849 25.948 -25.985 1.00 0.00 N ATOM 0 H ARG A 372 2.120 17.830 -23.987 1.00 0.00 H new ATOM 0 HA ARG A 372 4.211 19.790 -23.946 1.00 0.00 H new ATOM 0 HB2 ARG A 372 1.899 19.403 -25.311 1.00 0.00 H new ATOM 0 HB3 ARG A 372 1.308 20.497 -24.076 1.00 0.00 H new ATOM 0 HG2 ARG A 372 3.761 21.083 -25.791 1.00 0.00 H new ATOM 0 HG3 ARG A 372 2.144 21.609 -26.215 1.00 0.00 H new ATOM 0 HD2 ARG A 372 2.048 22.737 -23.894 1.00 0.00 H new ATOM 0 HD3 ARG A 372 3.766 22.416 -23.769 1.00 0.00 H new ATOM 0 HE ARG A 372 4.048 23.766 -25.892 1.00 0.00 H new ATOM 0 HH11 ARG A 372 1.146 24.198 -23.882 1.00 0.00 H new ATOM 0 HH12 ARG A 372 0.875 25.850 -24.446 1.00 0.00 H new ATOM 0 HH21 ARG A 372 3.673 25.897 -26.584 1.00 0.00 H new ATOM 0 HH22 ARG A 372 2.289 26.800 -25.959 1.00 0.00 H new ATOM 1718 N ALA A 373 2.157 19.592 -21.404 1.00 0.00 N ATOM 1719 CA ALA A 373 1.867 20.108 -20.077 1.00 0.00 C ATOM 1720 C ALA A 373 3.120 20.129 -19.215 1.00 0.00 C ATOM 1721 O ALA A 373 3.277 21.017 -18.381 1.00 0.00 O ATOM 1722 CB ALA A 373 0.793 19.230 -19.434 1.00 0.00 C ATOM 0 H ALA A 373 1.650 18.739 -21.642 1.00 0.00 H new ATOM 0 HA ALA A 373 1.507 21.134 -20.160 1.00 0.00 H new ATOM 0 HB1 ALA A 373 0.565 19.606 -18.437 1.00 0.00 H new ATOM 0 HB2 ALA A 373 -0.109 19.252 -20.045 1.00 0.00 H new ATOM 0 HB3 ALA A 373 1.157 18.205 -19.361 1.00 0.00 H new ATOM 1728 N ASP A 374 4.009 19.156 -19.415 1.00 0.00 N ATOM 1729 CA ASP A 374 5.240 19.060 -18.655 1.00 0.00 C ATOM 1730 C ASP A 374 6.172 20.245 -18.904 1.00 0.00 C ATOM 1731 O ASP A 374 7.180 20.389 -18.215 1.00 0.00 O ATOM 1732 CB ASP A 374 5.954 17.744 -18.992 1.00 0.00 C ATOM 1733 CG ASP A 374 5.190 16.508 -18.513 1.00 0.00 C ATOM 1734 OD1 ASP A 374 4.074 16.673 -17.977 1.00 0.00 O ATOM 1735 OD2 ASP A 374 5.740 15.396 -18.688 1.00 0.00 O ATOM 0 H ASP A 374 3.890 18.417 -20.108 1.00 0.00 H new ATOM 0 HA ASP A 374 4.976 19.078 -17.598 1.00 0.00 H new ATOM 0 HB2 ASP A 374 6.096 17.681 -20.071 1.00 0.00 H new ATOM 0 HB3 ASP A 374 6.946 17.749 -18.539 1.00 0.00 H new ATOM 1740 N PHE A 375 5.840 21.093 -19.888 1.00 0.00 N ATOM 1741 CA PHE A 375 6.688 22.213 -20.271 1.00 0.00 C ATOM 1742 C PHE A 375 6.069 23.571 -19.939 1.00 0.00 C ATOM 1743 O PHE A 375 6.745 24.592 -20.058 1.00 0.00 O ATOM 1744 CB PHE A 375 7.022 22.110 -21.759 1.00 0.00 C ATOM 1745 CG PHE A 375 7.729 20.827 -22.125 1.00 0.00 C ATOM 1746 CD1 PHE A 375 6.999 19.786 -22.709 1.00 0.00 C ATOM 1747 CD2 PHE A 375 9.102 20.673 -21.888 1.00 0.00 C ATOM 1748 CE1 PHE A 375 7.640 18.598 -23.079 1.00 0.00 C ATOM 1749 CE2 PHE A 375 9.742 19.479 -22.244 1.00 0.00 C ATOM 1750 CZ PHE A 375 9.013 18.441 -22.845 1.00 0.00 C ATOM 0 H PHE A 375 4.981 21.016 -20.433 1.00 0.00 H new ATOM 0 HA PHE A 375 7.604 22.151 -19.683 1.00 0.00 H new ATOM 0 HB2 PHE A 375 6.101 22.187 -22.337 1.00 0.00 H new ATOM 0 HB3 PHE A 375 7.648 22.956 -22.043 1.00 0.00 H new ATOM 0 HD1 PHE A 375 5.938 19.899 -22.875 1.00 0.00 H new ATOM 0 HD2 PHE A 375 9.665 21.474 -21.432 1.00 0.00 H new ATOM 0 HE1 PHE A 375 7.077 17.803 -23.545 1.00 0.00 H new ATOM 0 HE2 PHE A 375 10.798 19.357 -22.056 1.00 0.00 H new ATOM 0 HZ PHE A 375 9.509 17.524 -23.126 1.00 0.00 H new ATOM 1760 N ASN A 376 4.793 23.604 -19.524 1.00 0.00 N ATOM 1761 CA ASN A 376 4.165 24.869 -19.142 1.00 0.00 C ATOM 1762 C ASN A 376 3.041 24.699 -18.116 1.00 0.00 C ATOM 1763 O ASN A 376 2.942 25.501 -17.186 1.00 0.00 O ATOM 1764 CB ASN A 376 3.625 25.584 -20.387 1.00 0.00 C ATOM 1765 CG ASN A 376 2.385 24.927 -20.976 1.00 0.00 C ATOM 1766 OD1 ASN A 376 1.312 25.525 -20.989 1.00 0.00 O ATOM 1767 ND2 ASN A 376 2.506 23.700 -21.467 1.00 0.00 N ATOM 0 H ASN A 376 4.190 22.785 -19.447 1.00 0.00 H new ATOM 0 HA ASN A 376 4.940 25.470 -18.667 1.00 0.00 H new ATOM 0 HB2 ASN A 376 3.391 26.617 -20.130 1.00 0.00 H new ATOM 0 HB3 ASN A 376 4.406 25.613 -21.147 1.00 0.00 H new ATOM 0 HD21 ASN A 376 1.695 23.229 -21.869 1.00 0.00 H new ATOM 0 HD22 ASN A 376 3.410 23.228 -21.443 1.00 0.00 H new ATOM 1774 N ARG A 377 2.199 23.674 -18.271 1.00 0.00 N ATOM 1775 CA ARG A 377 1.047 23.483 -17.390 1.00 0.00 C ATOM 1776 C ARG A 377 1.437 22.788 -16.087 1.00 0.00 C ATOM 1777 O ARG A 377 0.582 22.557 -15.235 1.00 0.00 O ATOM 1778 CB ARG A 377 -0.026 22.670 -18.115 1.00 0.00 C ATOM 1779 CG ARG A 377 -0.578 23.368 -19.362 1.00 0.00 C ATOM 1780 CD ARG A 377 -1.179 24.730 -19.021 1.00 0.00 C ATOM 1781 NE ARG A 377 -1.826 25.317 -20.200 1.00 0.00 N ATOM 1782 CZ ARG A 377 -2.922 26.076 -20.162 1.00 0.00 C ATOM 1783 NH1 ARG A 377 -3.495 26.390 -19.000 1.00 0.00 N ATOM 1784 NH2 ARG A 377 -3.448 26.522 -21.295 1.00 0.00 N ATOM 0 H ARG A 377 2.294 22.965 -18.998 1.00 0.00 H new ATOM 0 HA ARG A 377 0.655 24.467 -17.133 1.00 0.00 H new ATOM 0 HB2 ARG A 377 0.392 21.705 -18.403 1.00 0.00 H new ATOM 0 HB3 ARG A 377 -0.847 22.469 -17.426 1.00 0.00 H new ATOM 0 HG2 ARG A 377 0.221 23.494 -20.093 1.00 0.00 H new ATOM 0 HG3 ARG A 377 -1.338 22.739 -19.826 1.00 0.00 H new ATOM 0 HD2 ARG A 377 -1.906 24.622 -18.216 1.00 0.00 H new ATOM 0 HD3 ARG A 377 -0.398 25.398 -18.657 1.00 0.00 H new ATOM 0 HE ARG A 377 -1.409 25.132 -21.112 1.00 0.00 H new ATOM 0 HH11 ARG A 377 -3.095 26.049 -18.126 1.00 0.00 H new ATOM 0 HH12 ARG A 377 -4.333 26.971 -18.985 1.00 0.00 H new ATOM 0 HH21 ARG A 377 -3.014 26.284 -22.187 1.00 0.00 H new ATOM 0 HH22 ARG A 377 -4.286 27.103 -21.274 1.00 0.00 H new ATOM 1798 N GLY A 378 2.721 22.451 -15.926 1.00 0.00 N ATOM 1799 CA GLY A 378 3.204 21.756 -14.738 1.00 0.00 C ATOM 1800 C GLY A 378 2.947 20.254 -14.835 1.00 0.00 C ATOM 1801 O GLY A 378 3.175 19.525 -13.871 1.00 0.00 O ATOM 0 H GLY A 378 3.447 22.653 -16.613 1.00 0.00 H new ATOM 0 HA2 GLY A 378 4.272 21.938 -14.616 1.00 0.00 H new ATOM 0 HA3 GLY A 378 2.709 22.156 -13.853 1.00 0.00 H new ATOM 1805 N GLY A 379 2.472 19.795 -15.996 1.00 0.00 N ATOM 1806 CA GLY A 379 2.212 18.386 -16.251 1.00 0.00 C ATOM 1807 C GLY A 379 0.863 17.935 -15.692 1.00 0.00 C ATOM 1808 O GLY A 379 0.462 16.790 -15.910 1.00 0.00 O ATOM 0 H GLY A 379 2.257 20.400 -16.788 1.00 0.00 H new ATOM 0 HA2 GLY A 379 2.237 18.203 -17.325 1.00 0.00 H new ATOM 0 HA3 GLY A 379 3.006 17.786 -15.806 1.00 0.00 H new ATOM 1812 N GLY A 380 0.161 18.817 -14.978 1.00 0.00 N ATOM 1813 CA GLY A 380 -1.120 18.500 -14.366 1.00 0.00 C ATOM 1814 C GLY A 380 -0.946 17.599 -13.141 1.00 0.00 C ATOM 1815 O GLY A 380 0.167 17.189 -12.819 1.00 0.00 O ATOM 0 H GLY A 380 0.471 19.774 -14.810 1.00 0.00 H new ATOM 0 HA2 GLY A 380 -1.623 19.422 -14.073 1.00 0.00 H new ATOM 0 HA3 GLY A 380 -1.761 18.005 -15.096 1.00 0.00 H new ATOM 1819 N ASN A 381 -2.056 17.292 -12.461 1.00 0.00 N ATOM 1820 CA ASN A 381 -2.051 16.446 -11.275 1.00 0.00 C ATOM 1821 C ASN A 381 -3.335 15.618 -11.200 1.00 0.00 C ATOM 1822 O ASN A 381 -4.376 16.023 -11.715 1.00 0.00 O ATOM 1823 CB ASN A 381 -1.899 17.311 -10.021 1.00 0.00 C ATOM 1824 CG ASN A 381 -0.545 18.010 -9.968 1.00 0.00 C ATOM 1825 OD1 ASN A 381 0.486 17.362 -9.834 1.00 0.00 O ATOM 1826 ND2 ASN A 381 -0.543 19.337 -10.075 1.00 0.00 N ATOM 0 H ASN A 381 -2.983 17.627 -12.723 1.00 0.00 H new ATOM 0 HA ASN A 381 -1.207 15.760 -11.336 1.00 0.00 H new ATOM 0 HB2 ASN A 381 -2.693 18.057 -9.997 1.00 0.00 H new ATOM 0 HB3 ASN A 381 -2.020 16.688 -9.135 1.00 0.00 H new ATOM 0 HD21 ASN A 381 0.338 19.850 -10.047 1.00 0.00 H new ATOM 0 HD22 ASN A 381 -1.423 19.841 -10.185 1.00 0.00 H new ATOM 1833 N GLY A 382 -3.250 14.450 -10.556 1.00 0.00 N ATOM 1834 CA GLY A 382 -4.389 13.564 -10.379 1.00 0.00 C ATOM 1835 C GLY A 382 -5.072 13.803 -9.035 1.00 0.00 C ATOM 1836 O GLY A 382 -4.751 14.759 -8.330 1.00 0.00 O ATOM 0 H GLY A 382 -2.386 14.098 -10.145 1.00 0.00 H new ATOM 0 HA2 GLY A 382 -5.104 13.722 -11.186 1.00 0.00 H new ATOM 0 HA3 GLY A 382 -4.060 12.527 -10.443 1.00 0.00 H new ATOM 1840 N ARG A 383 -6.019 12.929 -8.682 1.00 0.00 N ATOM 1841 CA ARG A 383 -6.770 13.040 -7.436 1.00 0.00 C ATOM 1842 C ARG A 383 -7.351 11.679 -7.055 1.00 0.00 C ATOM 1843 O ARG A 383 -7.425 10.780 -7.887 1.00 0.00 O ATOM 1844 CB ARG A 383 -7.889 14.069 -7.606 1.00 0.00 C ATOM 1845 CG ARG A 383 -8.890 13.623 -8.680 1.00 0.00 C ATOM 1846 CD ARG A 383 -9.967 14.687 -8.861 1.00 0.00 C ATOM 1847 NE ARG A 383 -9.427 15.892 -9.498 1.00 0.00 N ATOM 1848 CZ ARG A 383 -9.249 16.020 -10.817 1.00 0.00 C ATOM 1849 NH1 ARG A 383 -9.530 15.013 -11.640 1.00 0.00 N ATOM 1850 NH2 ARG A 383 -8.783 17.159 -11.321 1.00 0.00 N ATOM 0 H ARG A 383 -6.284 12.127 -9.254 1.00 0.00 H new ATOM 0 HA ARG A 383 -6.104 13.368 -6.638 1.00 0.00 H new ATOM 0 HB2 ARG A 383 -8.407 14.208 -6.657 1.00 0.00 H new ATOM 0 HB3 ARG A 383 -7.462 15.034 -7.880 1.00 0.00 H new ATOM 0 HG2 ARG A 383 -8.372 13.453 -9.624 1.00 0.00 H new ATOM 0 HG3 ARG A 383 -9.347 12.676 -8.393 1.00 0.00 H new ATOM 0 HD2 ARG A 383 -10.779 14.286 -9.468 1.00 0.00 H new ATOM 0 HD3 ARG A 383 -10.392 14.946 -7.891 1.00 0.00 H new ATOM 0 HE ARG A 383 -9.172 16.678 -8.900 1.00 0.00 H new ATOM 0 HH11 ARG A 383 -9.885 14.133 -11.266 1.00 0.00 H new ATOM 0 HH12 ARG A 383 -9.391 15.121 -12.645 1.00 0.00 H new ATOM 0 HH21 ARG A 383 -8.560 17.938 -10.701 1.00 0.00 H new ATOM 0 HH22 ARG A 383 -8.648 17.254 -12.328 1.00 0.00 H new ATOM 1864 N GLY A 384 -7.765 11.536 -5.794 1.00 0.00 N ATOM 1865 CA GLY A 384 -8.390 10.314 -5.319 1.00 0.00 C ATOM 1866 C GLY A 384 -9.813 10.200 -5.856 1.00 0.00 C ATOM 1867 O GLY A 384 -10.492 11.208 -6.058 1.00 0.00 O ATOM 0 H GLY A 384 -7.674 12.262 -5.083 1.00 0.00 H new ATOM 0 HA2 GLY A 384 -7.804 9.451 -5.637 1.00 0.00 H new ATOM 0 HA3 GLY A 384 -8.404 10.305 -4.229 1.00 0.00 H new ATOM 1871 N GLY A 385 -10.267 8.966 -6.091 1.00 0.00 N ATOM 1872 CA GLY A 385 -11.603 8.709 -6.609 1.00 0.00 C ATOM 1873 C GLY A 385 -12.634 8.671 -5.485 1.00 0.00 C ATOM 1874 O GLY A 385 -12.304 8.380 -4.336 1.00 0.00 O ATOM 0 H GLY A 385 -9.717 8.123 -5.926 1.00 0.00 H new ATOM 0 HA2 GLY A 385 -11.873 9.484 -7.327 1.00 0.00 H new ATOM 0 HA3 GLY A 385 -11.611 7.760 -7.146 1.00 0.00 H new ATOM 1878 N ARG A 386 -13.894 8.967 -5.817 1.00 0.00 N ATOM 1879 CA ARG A 386 -14.999 8.894 -4.866 1.00 0.00 C ATOM 1880 C ARG A 386 -15.404 7.440 -4.640 1.00 0.00 C ATOM 1881 O ARG A 386 -15.050 6.565 -5.430 1.00 0.00 O ATOM 1882 CB ARG A 386 -16.189 9.712 -5.378 1.00 0.00 C ATOM 1883 CG ARG A 386 -15.817 11.189 -5.512 1.00 0.00 C ATOM 1884 CD ARG A 386 -17.050 11.983 -5.952 1.00 0.00 C ATOM 1885 NE ARG A 386 -16.747 13.415 -6.054 1.00 0.00 N ATOM 1886 CZ ARG A 386 -17.440 14.274 -6.806 1.00 0.00 C ATOM 1887 NH1 ARG A 386 -18.476 13.858 -7.532 1.00 0.00 N ATOM 1888 NH2 ARG A 386 -17.100 15.558 -6.835 1.00 0.00 N ATOM 0 H ARG A 386 -14.173 9.263 -6.752 1.00 0.00 H new ATOM 0 HA ARG A 386 -14.675 9.313 -3.914 1.00 0.00 H new ATOM 0 HB2 ARG A 386 -16.513 9.325 -6.344 1.00 0.00 H new ATOM 0 HB3 ARG A 386 -17.031 9.605 -4.694 1.00 0.00 H new ATOM 0 HG2 ARG A 386 -15.445 11.570 -4.561 1.00 0.00 H new ATOM 0 HG3 ARG A 386 -15.014 11.309 -6.239 1.00 0.00 H new ATOM 0 HD2 ARG A 386 -17.400 11.613 -6.915 1.00 0.00 H new ATOM 0 HD3 ARG A 386 -17.859 11.829 -5.238 1.00 0.00 H new ATOM 0 HE ARG A 386 -15.958 13.777 -5.518 1.00 0.00 H new ATOM 0 HH11 ARG A 386 -18.747 12.875 -7.517 1.00 0.00 H new ATOM 0 HH12 ARG A 386 -18.998 14.523 -8.103 1.00 0.00 H new ATOM 0 HH21 ARG A 386 -16.309 15.889 -6.283 1.00 0.00 H new ATOM 0 HH22 ARG A 386 -17.630 16.213 -7.410 1.00 0.00 H new ATOM 1902 N GLY A 387 -16.148 7.185 -3.562 1.00 0.00 N ATOM 1903 CA GLY A 387 -16.626 5.848 -3.240 1.00 0.00 C ATOM 1904 C GLY A 387 -17.780 5.439 -4.153 1.00 0.00 C ATOM 1905 O GLY A 387 -18.266 6.243 -4.952 1.00 0.00 O ATOM 0 H GLY A 387 -16.433 7.900 -2.893 1.00 0.00 H new ATOM 0 HA2 GLY A 387 -15.809 5.133 -3.340 1.00 0.00 H new ATOM 0 HA3 GLY A 387 -16.952 5.816 -2.201 1.00 0.00 H new ATOM 1909 N ARG A 388 -18.217 4.182 -4.030 1.00 0.00 N ATOM 1910 CA ARG A 388 -19.318 3.639 -4.812 1.00 0.00 C ATOM 1911 C ARG A 388 -19.994 2.507 -4.035 1.00 0.00 C ATOM 1912 O ARG A 388 -19.353 1.849 -3.216 1.00 0.00 O ATOM 1913 CB ARG A 388 -18.787 3.154 -6.172 1.00 0.00 C ATOM 1914 CG ARG A 388 -19.854 2.441 -7.007 1.00 0.00 C ATOM 1915 CD ARG A 388 -21.024 3.367 -7.341 1.00 0.00 C ATOM 1916 NE ARG A 388 -22.144 2.607 -7.911 1.00 0.00 N ATOM 1917 CZ ARG A 388 -22.454 2.576 -9.212 1.00 0.00 C ATOM 1918 NH1 ARG A 388 -21.738 3.253 -10.107 1.00 0.00 N ATOM 1919 NH2 ARG A 388 -23.494 1.857 -9.624 1.00 0.00 N ATOM 0 H ARG A 388 -17.809 3.512 -3.378 1.00 0.00 H new ATOM 0 HA ARG A 388 -20.065 4.411 -4.994 1.00 0.00 H new ATOM 0 HB2 ARG A 388 -18.404 4.007 -6.732 1.00 0.00 H new ATOM 0 HB3 ARG A 388 -17.948 2.477 -6.009 1.00 0.00 H new ATOM 0 HG2 ARG A 388 -19.407 2.072 -7.930 1.00 0.00 H new ATOM 0 HG3 ARG A 388 -20.222 1.572 -6.462 1.00 0.00 H new ATOM 0 HD2 ARG A 388 -21.352 3.886 -6.440 1.00 0.00 H new ATOM 0 HD3 ARG A 388 -20.699 4.130 -8.048 1.00 0.00 H new ATOM 0 HE ARG A 388 -22.725 2.066 -7.271 1.00 0.00 H new ATOM 0 HH11 ARG A 388 -20.937 3.808 -9.805 1.00 0.00 H new ATOM 0 HH12 ARG A 388 -21.990 3.217 -11.095 1.00 0.00 H new ATOM 0 HH21 ARG A 388 -24.051 1.333 -8.949 1.00 0.00 H new ATOM 0 HH22 ARG A 388 -23.735 1.830 -10.615 1.00 0.00 H new ATOM 1933 N GLY A 389 -21.287 2.282 -4.292 1.00 0.00 N ATOM 1934 CA GLY A 389 -22.048 1.226 -3.641 1.00 0.00 C ATOM 1935 C GLY A 389 -23.342 0.946 -4.403 1.00 0.00 C ATOM 1936 O GLY A 389 -23.560 1.493 -5.485 1.00 0.00 O ATOM 0 H GLY A 389 -21.830 2.831 -4.959 1.00 0.00 H new ATOM 0 HA2 GLY A 389 -21.448 0.318 -3.588 1.00 0.00 H new ATOM 0 HA3 GLY A 389 -22.279 1.516 -2.616 1.00 0.00 H new ATOM 1940 N GLY A 390 -24.196 0.091 -3.835 1.00 0.00 N ATOM 1941 CA GLY A 390 -25.475 -0.261 -4.440 1.00 0.00 C ATOM 1942 C GLY A 390 -26.446 0.911 -4.371 1.00 0.00 C ATOM 1943 O GLY A 390 -26.977 1.281 -5.440 1.00 0.00 O ATOM 0 H GLY A 390 -24.017 -0.374 -2.945 1.00 0.00 H new ATOM 0 HA2 GLY A 390 -25.323 -0.553 -5.479 1.00 0.00 H new ATOM 0 HA3 GLY A 390 -25.901 -1.123 -3.926 1.00 0.00 H new TER 1947 GLY A 390 ATOM 1948 O5' G B 91 7.852 -3.115 -0.864 1.00 0.00 O ATOM 1949 C5' G B 91 7.253 -3.168 -2.143 1.00 0.00 C ATOM 1950 C4' G B 91 8.290 -2.829 -3.211 1.00 0.00 C ATOM 1951 O4' G B 91 9.287 -3.838 -3.299 1.00 0.00 O ATOM 1952 C3' G B 91 7.639 -2.724 -4.586 1.00 0.00 C ATOM 1953 O3' G B 91 7.177 -1.416 -4.852 1.00 0.00 O ATOM 1954 C2' G B 91 8.790 -3.121 -5.493 1.00 0.00 C ATOM 1955 O2' G B 91 9.692 -2.040 -5.674 1.00 0.00 O ATOM 1956 C1' G B 91 9.468 -4.203 -4.659 1.00 0.00 C ATOM 1957 N9 G B 91 8.817 -5.505 -4.910 1.00 0.00 N ATOM 1958 C8 G B 91 8.016 -6.238 -4.074 1.00 0.00 C ATOM 1959 N7 G B 91 7.585 -7.355 -4.594 1.00 0.00 N ATOM 1960 C5 G B 91 8.149 -7.369 -5.869 1.00 0.00 C ATOM 1961 C6 G B 91 8.044 -8.336 -6.906 1.00 0.00 C ATOM 1962 O6 G B 91 7.415 -9.393 -6.908 1.00 0.00 O ATOM 1963 N1 G B 91 8.773 -7.974 -8.027 1.00 0.00 N ATOM 1964 C2 G B 91 9.512 -6.819 -8.145 1.00 0.00 C ATOM 1965 N2 G B 91 10.153 -6.636 -9.297 1.00 0.00 N ATOM 1966 N3 G B 91 9.612 -5.901 -7.179 1.00 0.00 N ATOM 1967 C4 G B 91 8.910 -6.242 -6.068 1.00 0.00 C ATOM 0 H5' G B 91 6.421 -2.466 -2.195 1.00 0.00 H new ATOM 0 H5'' G B 91 6.843 -4.162 -2.323 1.00 0.00 H new ATOM 0 H4' G B 91 8.736 -1.878 -2.920 1.00 0.00 H new ATOM 0 H3' G B 91 6.749 -3.342 -4.706 1.00 0.00 H new ATOM 0 H2' G B 91 8.474 -3.428 -6.490 1.00 0.00 H new ATOM 0 HO2' G B 91 9.270 -1.208 -5.373 1.00 0.00 H new ATOM 0 HO5' G B 91 7.184 -3.331 -0.181 1.00 0.00 H new ATOM 0 H1' G B 91 10.525 -4.292 -4.911 1.00 0.00 H new ATOM 0 H8 G B 91 7.764 -5.920 -3.073 1.00 0.00 H new ATOM 0 H1 G B 91 8.761 -8.611 -8.824 1.00 0.00 H new ATOM 0 H21 G B 91 10.716 -5.797 -9.440 1.00 0.00 H new ATOM 0 H22 G B 91 10.081 -7.334 -10.037 1.00 0.00 H new ATOM 1979 P G B 92 5.946 -1.164 -5.860 1.00 0.00 P ATOM 1980 OP1 G B 92 5.653 0.287 -5.873 1.00 0.00 O ATOM 1981 OP2 G B 92 4.870 -2.123 -5.517 1.00 0.00 O ATOM 1982 O5' G B 92 6.542 -1.572 -7.298 1.00 0.00 O ATOM 1983 C5' G B 92 7.444 -0.723 -7.979 1.00 0.00 C ATOM 1984 C4' G B 92 7.863 -1.358 -9.306 1.00 0.00 C ATOM 1985 O4' G B 92 8.515 -2.607 -9.108 1.00 0.00 O ATOM 1986 C3' G B 92 6.683 -1.630 -10.230 1.00 0.00 C ATOM 1987 O3' G B 92 6.288 -0.475 -10.943 1.00 0.00 O ATOM 1988 C2' G B 92 7.287 -2.686 -11.134 1.00 0.00 C ATOM 1989 O2' G B 92 8.152 -2.104 -12.092 1.00 0.00 O ATOM 1990 C1' G B 92 8.110 -3.501 -10.139 1.00 0.00 C ATOM 1991 N9 G B 92 7.272 -4.578 -9.577 1.00 0.00 N ATOM 1992 C8 G B 92 6.680 -4.662 -8.343 1.00 0.00 C ATOM 1993 N7 G B 92 5.996 -5.756 -8.155 1.00 0.00 N ATOM 1994 C5 G B 92 6.143 -6.448 -9.353 1.00 0.00 C ATOM 1995 C6 G B 92 5.622 -7.715 -9.752 1.00 0.00 C ATOM 1996 O6 G B 92 4.915 -8.487 -9.107 1.00 0.00 O ATOM 1997 N1 G B 92 6.005 -8.045 -11.043 1.00 0.00 N ATOM 1998 C2 G B 92 6.788 -7.266 -11.857 1.00 0.00 C ATOM 1999 N2 G B 92 7.047 -7.741 -13.075 1.00 0.00 N ATOM 2000 N3 G B 92 7.284 -6.080 -11.492 1.00 0.00 N ATOM 2001 C4 G B 92 6.923 -5.736 -10.230 1.00 0.00 C ATOM 0 H5' G B 92 8.323 -0.542 -7.360 1.00 0.00 H new ATOM 0 H5'' G B 92 6.977 0.245 -8.161 1.00 0.00 H new ATOM 0 H4' G B 92 8.534 -0.629 -9.761 1.00 0.00 H new ATOM 0 H3' G B 92 5.768 -1.936 -9.724 1.00 0.00 H new ATOM 0 H2' G B 92 6.546 -3.252 -11.698 1.00 0.00 H new ATOM 0 HO2' G B 92 7.963 -1.145 -12.163 1.00 0.00 H new ATOM 0 H1' G B 92 8.977 -3.957 -10.617 1.00 0.00 H new ATOM 0 H8 G B 92 6.772 -3.890 -7.593 1.00 0.00 H new ATOM 0 H1 G B 92 5.679 -8.936 -11.417 1.00 0.00 H new ATOM 0 H21 G B 92 7.624 -7.202 -13.721 1.00 0.00 H new ATOM 0 H22 G B 92 6.668 -8.644 -13.362 1.00 0.00 H new ATOM 2013 P G B 93 4.791 -0.343 -11.527 1.00 0.00 P ATOM 2014 OP1 G B 93 4.654 0.996 -12.141 1.00 0.00 O ATOM 2015 OP2 G B 93 3.843 -0.765 -10.468 1.00 0.00 O ATOM 2016 O5' G B 93 4.753 -1.443 -12.705 1.00 0.00 O ATOM 2017 C5' G B 93 5.412 -1.210 -13.930 1.00 0.00 C ATOM 2018 C4' G B 93 5.264 -2.425 -14.846 1.00 0.00 C ATOM 2019 O4' G B 93 5.810 -3.597 -14.252 1.00 0.00 O ATOM 2020 C3' G B 93 3.807 -2.746 -15.157 1.00 0.00 C ATOM 2021 O3' G B 93 3.277 -1.930 -16.181 1.00 0.00 O ATOM 2022 C2' G B 93 3.939 -4.197 -15.587 1.00 0.00 C ATOM 2023 O2' G B 93 4.465 -4.294 -16.898 1.00 0.00 O ATOM 2024 C1' G B 93 4.984 -4.705 -14.599 1.00 0.00 C ATOM 2025 N9 G B 93 4.309 -5.241 -13.397 1.00 0.00 N ATOM 2026 C8 G B 93 4.177 -4.677 -12.155 1.00 0.00 C ATOM 2027 N7 G B 93 3.511 -5.413 -11.307 1.00 0.00 N ATOM 2028 C5 G B 93 3.174 -6.546 -12.041 1.00 0.00 C ATOM 2029 C6 G B 93 2.448 -7.708 -11.652 1.00 0.00 C ATOM 2030 O6 G B 93 1.947 -7.970 -10.556 1.00 0.00 O ATOM 2031 N1 G B 93 2.328 -8.614 -12.696 1.00 0.00 N ATOM 2032 C2 G B 93 2.833 -8.428 -13.960 1.00 0.00 C ATOM 2033 N2 G B 93 2.609 -9.396 -14.844 1.00 0.00 N ATOM 2034 N3 G B 93 3.519 -7.344 -14.332 1.00 0.00 N ATOM 2035 C4 G B 93 3.655 -6.445 -13.323 1.00 0.00 C ATOM 0 H5' G B 93 6.468 -1.006 -13.751 1.00 0.00 H new ATOM 0 H5'' G B 93 4.995 -0.327 -14.414 1.00 0.00 H new ATOM 0 H4' G B 93 5.798 -2.156 -15.758 1.00 0.00 H new ATOM 0 H3' G B 93 3.119 -2.574 -14.329 1.00 0.00 H new ATOM 0 H2' G B 93 2.992 -4.737 -15.592 1.00 0.00 H new ATOM 0 HO2' G B 93 4.270 -3.469 -17.390 1.00 0.00 H new ATOM 0 H1' G B 93 5.584 -5.504 -15.035 1.00 0.00 H new ATOM 0 H8 G B 93 4.587 -3.711 -11.901 1.00 0.00 H new ATOM 0 H1 G B 93 1.827 -9.483 -12.511 1.00 0.00 H new ATOM 0 H21 G B 93 2.962 -9.308 -15.797 1.00 0.00 H new ATOM 0 H22 G B 93 2.084 -10.226 -14.569 1.00 0.00 H new ATOM 2047 P A B 94 1.690 -1.692 -16.305 1.00 0.00 P ATOM 2048 OP1 A B 94 1.456 -0.742 -17.417 1.00 0.00 O ATOM 2049 OP2 A B 94 1.166 -1.379 -14.953 1.00 0.00 O ATOM 2050 O5' A B 94 1.115 -3.130 -16.738 1.00 0.00 O ATOM 2051 C5' A B 94 1.273 -3.600 -18.063 1.00 0.00 C ATOM 2052 C4' A B 94 0.658 -4.994 -18.200 1.00 0.00 C ATOM 2053 O4' A B 94 1.264 -5.913 -17.302 1.00 0.00 O ATOM 2054 C3' A B 94 -0.832 -5.016 -17.895 1.00 0.00 C ATOM 2055 O3' A B 94 -1.625 -4.615 -18.993 1.00 0.00 O ATOM 2056 C2' A B 94 -1.023 -6.491 -17.568 1.00 0.00 C ATOM 2057 O2' A B 94 -1.063 -7.270 -18.745 1.00 0.00 O ATOM 2058 C1' A B 94 0.265 -6.807 -16.816 1.00 0.00 C ATOM 2059 N9 A B 94 0.045 -6.596 -15.371 1.00 0.00 N ATOM 2060 C8 A B 94 0.509 -5.590 -14.565 1.00 0.00 C ATOM 2061 N7 A B 94 0.156 -5.704 -13.317 1.00 0.00 N ATOM 2062 C5 A B 94 -0.607 -6.870 -13.293 1.00 0.00 C ATOM 2063 C6 A B 94 -1.276 -7.565 -12.272 1.00 0.00 C ATOM 2064 N6 A B 94 -1.266 -7.177 -10.993 1.00 0.00 N ATOM 2065 N1 A B 94 -1.956 -8.672 -12.598 1.00 0.00 N ATOM 2066 C2 A B 94 -1.959 -9.075 -13.862 1.00 0.00 C ATOM 2067 N3 A B 94 -1.359 -8.532 -14.908 1.00 0.00 N ATOM 2068 C4 A B 94 -0.690 -7.412 -14.546 1.00 0.00 C ATOM 0 H5' A B 94 2.331 -3.633 -18.322 1.00 0.00 H new ATOM 0 H5'' A B 94 0.795 -2.912 -18.761 1.00 0.00 H new ATOM 0 H4' A B 94 0.828 -5.276 -19.239 1.00 0.00 H new ATOM 0 H3' A B 94 -1.134 -4.325 -17.108 1.00 0.00 H new ATOM 0 H2' A B 94 -1.945 -6.696 -17.025 1.00 0.00 H new ATOM 0 HO2' A B 94 -1.206 -6.686 -19.519 1.00 0.00 H new ATOM 0 H1' A B 94 0.575 -7.841 -16.969 1.00 0.00 H new ATOM 0 H8 A B 94 1.114 -4.774 -14.932 1.00 0.00 H new ATOM 0 H61 A B 94 -1.770 -7.720 -10.291 1.00 0.00 H new ATOM 0 H62 A B 94 -0.755 -6.338 -10.719 1.00 0.00 H new ATOM 0 H2 A B 94 -2.530 -9.969 -14.065 1.00 0.00 H new ATOM 2080 P U B 95 -3.122 -4.070 -18.773 1.00 0.00 P ATOM 2081 OP1 U B 95 -3.706 -3.768 -20.099 1.00 0.00 O ATOM 2082 OP2 U B 95 -3.075 -3.012 -17.740 1.00 0.00 O ATOM 2083 O5' U B 95 -3.907 -5.329 -18.154 1.00 0.00 O ATOM 2084 C5' U B 95 -4.252 -6.440 -18.956 1.00 0.00 C ATOM 2085 C4' U B 95 -5.090 -7.426 -18.141 1.00 0.00 C ATOM 2086 O4' U B 95 -4.384 -7.925 -17.010 1.00 0.00 O ATOM 2087 C3' U B 95 -6.358 -6.781 -17.603 1.00 0.00 C ATOM 2088 O3' U B 95 -7.385 -6.758 -18.575 1.00 0.00 O ATOM 2089 C2' U B 95 -6.684 -7.699 -16.433 1.00 0.00 C ATOM 2090 O2' U B 95 -7.349 -8.868 -16.874 1.00 0.00 O ATOM 2091 C1' U B 95 -5.294 -8.082 -15.922 1.00 0.00 C ATOM 2092 N1 U B 95 -4.918 -7.203 -14.788 1.00 0.00 N ATOM 2093 C2 U B 95 -5.492 -7.468 -13.553 1.00 0.00 C ATOM 2094 O2 U B 95 -6.282 -8.394 -13.377 1.00 0.00 O ATOM 2095 N3 U B 95 -5.128 -6.626 -12.512 1.00 0.00 N ATOM 2096 C4 U B 95 -4.243 -5.568 -12.598 1.00 0.00 C ATOM 2097 O4 U B 95 -3.975 -4.893 -11.606 1.00 0.00 O ATOM 2098 C5 U B 95 -3.696 -5.362 -13.919 1.00 0.00 C ATOM 2099 C6 U B 95 -4.041 -6.163 -14.952 1.00 0.00 C ATOM 0 H5' U B 95 -3.350 -6.931 -19.322 1.00 0.00 H new ATOM 0 H5'' U B 95 -4.812 -6.109 -19.831 1.00 0.00 H new ATOM 0 H4' U B 95 -5.326 -8.234 -18.833 1.00 0.00 H new ATOM 0 H3' U B 95 -6.248 -5.734 -17.321 1.00 0.00 H new ATOM 0 H2' U B 95 -7.332 -7.229 -15.693 1.00 0.00 H new ATOM 0 HO2' U B 95 -7.662 -8.739 -17.794 1.00 0.00 H new ATOM 0 H1' U B 95 -5.275 -9.111 -15.564 1.00 0.00 H new ATOM 0 H3 U B 95 -5.552 -6.804 -11.601 1.00 0.00 H new ATOM 0 H5 U B 95 -2.999 -4.554 -14.084 1.00 0.00 H new ATOM 0 H6 U B 95 -3.616 -5.979 -15.928 1.00 0.00 H new ATOM 2110 P U B 96 -8.537 -5.638 -18.524 1.00 0.00 P ATOM 2111 OP1 U B 96 -9.460 -5.873 -19.658 1.00 0.00 O ATOM 2112 OP2 U B 96 -7.880 -4.318 -18.382 1.00 0.00 O ATOM 2113 O5' U B 96 -9.324 -5.958 -17.155 1.00 0.00 O ATOM 2114 C5' U B 96 -10.177 -7.076 -17.053 1.00 0.00 C ATOM 2115 C4' U B 96 -10.783 -7.153 -15.653 1.00 0.00 C ATOM 2116 O4' U B 96 -9.779 -7.312 -14.661 1.00 0.00 O ATOM 2117 C3' U B 96 -11.543 -5.888 -15.286 1.00 0.00 C ATOM 2118 O3' U B 96 -12.846 -5.866 -15.837 1.00 0.00 O ATOM 2119 C2' U B 96 -11.555 -6.000 -13.770 1.00 0.00 C ATOM 2120 O2' U B 96 -12.561 -6.898 -13.341 1.00 0.00 O ATOM 2121 C1' U B 96 -10.185 -6.615 -13.485 1.00 0.00 C ATOM 2122 N1 U B 96 -9.211 -5.553 -13.136 1.00 0.00 N ATOM 2123 C2 U B 96 -9.219 -5.083 -11.829 1.00 0.00 C ATOM 2124 O2 U B 96 -10.008 -5.502 -10.983 1.00 0.00 O ATOM 2125 N3 U B 96 -8.286 -4.108 -11.520 1.00 0.00 N ATOM 2126 C4 U B 96 -7.360 -3.562 -12.392 1.00 0.00 C ATOM 2127 O4 U B 96 -6.564 -2.707 -12.009 1.00 0.00 O ATOM 2128 C5 U B 96 -7.437 -4.092 -13.736 1.00 0.00 C ATOM 2129 C6 U B 96 -8.337 -5.048 -14.065 1.00 0.00 C ATOM 0 H5' U B 96 -9.620 -7.988 -17.266 1.00 0.00 H new ATOM 0 H5'' U B 96 -10.970 -7.006 -17.797 1.00 0.00 H new ATOM 0 H4' U B 96 -11.455 -8.011 -15.679 1.00 0.00 H new ATOM 0 H3' U B 96 -11.099 -4.967 -15.665 1.00 0.00 H new ATOM 0 H2' U B 96 -11.746 -5.051 -13.270 1.00 0.00 H new ATOM 0 HO2' U B 96 -12.551 -6.957 -12.363 1.00 0.00 H new ATOM 0 H1' U B 96 -10.234 -7.301 -12.640 1.00 0.00 H new ATOM 0 H3 U B 96 -8.280 -3.760 -10.561 1.00 0.00 H new ATOM 0 H5 U B 96 -6.763 -3.717 -14.492 1.00 0.00 H new ATOM 0 H6 U B 96 -8.368 -5.420 -15.078 1.00 0.00 H new ATOM 2140 P U B 97 -13.650 -4.478 -16.001 1.00 0.00 P ATOM 2141 OP1 U B 97 -14.961 -4.780 -16.619 1.00 0.00 O ATOM 2142 OP2 U B 97 -12.751 -3.495 -16.645 1.00 0.00 O ATOM 2143 O5' U B 97 -13.904 -3.999 -14.483 1.00 0.00 O ATOM 2144 C5' U B 97 -14.877 -4.628 -13.674 1.00 0.00 C ATOM 2145 C4' U B 97 -14.868 -4.015 -12.271 1.00 0.00 C ATOM 2146 O4' U B 97 -13.602 -4.163 -11.642 1.00 0.00 O ATOM 2147 C3' U B 97 -15.167 -2.525 -12.292 1.00 0.00 C ATOM 2148 O3' U B 97 -16.551 -2.263 -12.396 1.00 0.00 O ATOM 2149 C2' U B 97 -14.590 -2.109 -10.946 1.00 0.00 C ATOM 2150 O2' U B 97 -15.495 -2.396 -9.898 1.00 0.00 O ATOM 2151 C1' U B 97 -13.376 -3.026 -10.812 1.00 0.00 C ATOM 2152 N1 U B 97 -12.157 -2.300 -11.231 1.00 0.00 N ATOM 2153 C2 U B 97 -11.519 -1.520 -10.274 1.00 0.00 C ATOM 2154 O2 U B 97 -11.949 -1.403 -9.129 1.00 0.00 O ATOM 2155 N3 U B 97 -10.367 -0.871 -10.681 1.00 0.00 N ATOM 2156 C4 U B 97 -9.804 -0.930 -11.942 1.00 0.00 C ATOM 2157 O4 U B 97 -8.765 -0.327 -12.193 1.00 0.00 O ATOM 2158 C5 U B 97 -10.541 -1.747 -12.881 1.00 0.00 C ATOM 2159 C6 U B 97 -11.674 -2.388 -12.508 1.00 0.00 C ATOM 0 H5' U B 97 -14.675 -5.697 -13.614 1.00 0.00 H new ATOM 0 H5'' U B 97 -15.864 -4.514 -14.123 1.00 0.00 H new ATOM 0 H4' U B 97 -15.643 -4.551 -11.722 1.00 0.00 H new ATOM 0 H3' U B 97 -14.750 -1.987 -13.143 1.00 0.00 H new ATOM 0 H2' U B 97 -14.368 -1.043 -10.891 1.00 0.00 H new ATOM 0 HO2' U B 97 -15.103 -2.121 -9.043 1.00 0.00 H new ATOM 0 H1' U B 97 -13.236 -3.344 -9.779 1.00 0.00 H new ATOM 0 H3 U B 97 -9.889 -0.296 -9.987 1.00 0.00 H new ATOM 0 H5 U B 97 -10.182 -1.847 -13.895 1.00 0.00 H new ATOM 0 H6 U B 97 -12.208 -2.982 -13.235 1.00 0.00 H new ATOM 2170 P C B 98 -17.082 -0.825 -12.891 1.00 0.00 P ATOM 2171 OP1 C B 98 -18.563 -0.866 -12.915 1.00 0.00 O ATOM 2172 OP2 C B 98 -16.343 -0.460 -14.119 1.00 0.00 O ATOM 2173 O5' C B 98 -16.627 0.175 -11.715 1.00 0.00 O ATOM 2174 C5' C B 98 -17.299 0.189 -10.473 1.00 0.00 C ATOM 2175 C4' C B 98 -16.621 1.182 -9.528 1.00 0.00 C ATOM 2176 O4' C B 98 -15.256 0.847 -9.315 1.00 0.00 O ATOM 2177 C3' C B 98 -16.629 2.599 -10.084 1.00 0.00 C ATOM 2178 O3' C B 98 -17.856 3.253 -9.827 1.00 0.00 O ATOM 2179 C2' C B 98 -15.476 3.217 -9.307 1.00 0.00 C ATOM 2180 O2' C B 98 -15.903 3.637 -8.026 1.00 0.00 O ATOM 2181 C1' C B 98 -14.517 2.047 -9.122 1.00 0.00 C ATOM 2182 N1 C B 98 -13.394 2.139 -10.088 1.00 0.00 N ATOM 2183 C2 C B 98 -12.274 2.849 -9.692 1.00 0.00 C ATOM 2184 O2 C B 98 -12.230 3.383 -8.584 1.00 0.00 O ATOM 2185 N3 C B 98 -11.227 2.944 -10.549 1.00 0.00 N ATOM 2186 C4 C B 98 -11.272 2.362 -11.750 1.00 0.00 C ATOM 2187 N4 C B 98 -10.212 2.472 -12.545 1.00 0.00 N ATOM 2188 C5 C B 98 -12.427 1.633 -12.185 1.00 0.00 C ATOM 2189 C6 C B 98 -13.461 1.552 -11.322 1.00 0.00 C ATOM 0 H5' C B 98 -17.291 -0.809 -10.034 1.00 0.00 H new ATOM 0 H5'' C B 98 -18.343 0.465 -10.617 1.00 0.00 H new ATOM 0 H4' C B 98 -17.191 1.131 -8.600 1.00 0.00 H new ATOM 0 H3' C B 98 -16.522 2.663 -11.167 1.00 0.00 H new ATOM 0 H2' C B 98 -15.051 4.082 -9.817 1.00 0.00 H new ATOM 0 HO2' C B 98 -15.147 4.031 -7.542 1.00 0.00 H new ATOM 0 H1' C B 98 -14.085 2.062 -8.121 1.00 0.00 H new ATOM 0 H41 C B 98 -10.219 2.037 -13.468 1.00 0.00 H new ATOM 0 H42 C B 98 -9.392 2.991 -12.232 1.00 0.00 H new ATOM 0 H5 C B 98 -12.468 1.169 -13.160 1.00 0.00 H new ATOM 0 H6 C B 98 -14.354 1.016 -11.609 1.00 0.00 H new ATOM 2201 P C B 99 -18.262 4.592 -10.625 1.00 0.00 P ATOM 2202 OP1 C B 99 -19.602 5.013 -10.156 1.00 0.00 O ATOM 2203 OP2 C B 99 -18.032 4.355 -12.069 1.00 0.00 O ATOM 2204 O5' C B 99 -17.187 5.670 -10.114 1.00 0.00 O ATOM 2205 C5' C B 99 -17.321 6.287 -8.849 1.00 0.00 C ATOM 2206 C4' C B 99 -16.149 7.239 -8.617 1.00 0.00 C ATOM 2207 O4' C B 99 -14.907 6.573 -8.739 1.00 0.00 O ATOM 2208 C3' C B 99 -16.139 8.362 -9.641 1.00 0.00 C ATOM 2209 O3' C B 99 -17.010 9.406 -9.247 1.00 0.00 O ATOM 2210 C2' C B 99 -14.674 8.778 -9.634 1.00 0.00 C ATOM 2211 O2' C B 99 -14.440 9.763 -8.647 1.00 0.00 O ATOM 2212 C1' C B 99 -13.943 7.494 -9.228 1.00 0.00 C ATOM 2213 N1 C B 99 -13.224 6.919 -10.388 1.00 0.00 N ATOM 2214 C2 C B 99 -11.858 7.163 -10.486 1.00 0.00 C ATOM 2215 O2 C B 99 -11.282 7.843 -9.638 1.00 0.00 O ATOM 2216 N3 C B 99 -11.180 6.633 -11.536 1.00 0.00 N ATOM 2217 C4 C B 99 -11.812 5.907 -12.461 1.00 0.00 C ATOM 2218 N4 C B 99 -11.104 5.417 -13.476 1.00 0.00 N ATOM 2219 C5 C B 99 -13.217 5.651 -12.385 1.00 0.00 C ATOM 2220 C6 C B 99 -13.881 6.177 -11.329 1.00 0.00 C ATOM 0 H5' C B 99 -17.349 5.530 -8.065 1.00 0.00 H new ATOM 0 H5'' C B 99 -18.263 6.834 -8.798 1.00 0.00 H new ATOM 0 H4' C B 99 -16.279 7.632 -7.609 1.00 0.00 H new ATOM 0 H3' C B 99 -16.492 8.080 -10.633 1.00 0.00 H new ATOM 0 H2' C B 99 -14.355 9.192 -10.591 1.00 0.00 H new ATOM 0 HO2' C B 99 -15.294 10.043 -8.255 1.00 0.00 H new ATOM 0 H1' C B 99 -13.207 7.712 -8.455 1.00 0.00 H new ATOM 0 H41 C B 99 -11.563 4.859 -14.196 1.00 0.00 H new ATOM 0 H42 C B 99 -10.102 5.599 -13.534 1.00 0.00 H new ATOM 0 H5 C B 99 -13.725 5.065 -13.136 1.00 0.00 H new ATOM 0 H6 C B 99 -14.943 6.008 -11.229 1.00 0.00 H new ATOM 2232 P C B 100 -17.518 10.500 -10.306 1.00 0.00 P ATOM 2233 OP1 C B 100 -18.621 11.265 -9.681 1.00 0.00 O ATOM 2234 OP2 C B 100 -17.740 9.824 -11.603 1.00 0.00 O ATOM 2235 O5' C B 100 -16.251 11.481 -10.461 1.00 0.00 O ATOM 2236 C5' C B 100 -16.019 12.527 -9.536 1.00 0.00 C ATOM 2237 C4' C B 100 -14.838 13.369 -10.000 1.00 0.00 C ATOM 2238 O4' C B 100 -13.637 12.614 -9.992 1.00 0.00 O ATOM 2239 C3' C B 100 -15.046 13.865 -11.425 1.00 0.00 C ATOM 2240 O3' C B 100 -15.808 15.055 -11.448 1.00 0.00 O ATOM 2241 C2' C B 100 -13.613 14.055 -11.900 1.00 0.00 C ATOM 2242 O2' C B 100 -13.131 15.337 -11.547 1.00 0.00 O ATOM 2243 C1' C B 100 -12.842 13.004 -11.100 1.00 0.00 C ATOM 2244 N1 C B 100 -12.529 11.818 -11.928 1.00 0.00 N ATOM 2245 C2 C B 100 -11.192 11.539 -12.177 1.00 0.00 C ATOM 2246 O2 C B 100 -10.303 12.250 -11.708 1.00 0.00 O ATOM 2247 N3 C B 100 -10.887 10.465 -12.954 1.00 0.00 N ATOM 2248 C4 C B 100 -11.852 9.691 -13.456 1.00 0.00 C ATOM 2249 N4 C B 100 -11.502 8.653 -14.218 1.00 0.00 N ATOM 2250 C5 C B 100 -13.235 9.954 -13.200 1.00 0.00 C ATOM 2251 C6 C B 100 -13.522 11.026 -12.432 1.00 0.00 C ATOM 0 H5' C B 100 -15.817 12.114 -8.548 1.00 0.00 H new ATOM 0 H5'' C B 100 -16.909 13.150 -9.446 1.00 0.00 H new ATOM 0 H4' C B 100 -14.766 14.209 -9.309 1.00 0.00 H new ATOM 0 H3' C B 100 -15.614 13.189 -12.065 1.00 0.00 H new ATOM 0 H2' C B 100 -13.516 13.961 -12.982 1.00 0.00 H new ATOM 0 HO2' C B 100 -13.862 15.869 -11.169 1.00 0.00 H new ATOM 0 H1' C B 100 -11.898 13.435 -10.766 1.00 0.00 H new ATOM 0 H41 C B 100 -12.220 8.046 -14.614 1.00 0.00 H new ATOM 0 H42 C B 100 -10.517 8.467 -14.405 1.00 0.00 H new ATOM 0 H5 C B 100 -14.014 9.323 -13.603 1.00 0.00 H new ATOM 0 H6 C B 100 -14.553 11.262 -12.212 1.00 0.00 H new ATOM 2263 P C B 101 -16.354 15.654 -12.837 1.00 0.00 P ATOM 2264 OP1 C B 101 -17.501 16.543 -12.537 1.00 0.00 O ATOM 2265 OP2 C B 101 -16.528 14.532 -13.791 1.00 0.00 O ATOM 2266 O5' C B 101 -15.134 16.570 -13.354 1.00 0.00 O ATOM 2267 C5' C B 101 -14.926 17.861 -12.825 1.00 0.00 C ATOM 2268 C4' C B 101 -13.835 18.581 -13.623 1.00 0.00 C ATOM 2269 O4' C B 101 -12.562 17.997 -13.401 1.00 0.00 O ATOM 2270 C3' C B 101 -14.116 18.517 -15.121 1.00 0.00 C ATOM 2271 O3' C B 101 -14.928 19.596 -15.540 1.00 0.00 O ATOM 2272 C2' C B 101 -12.718 18.577 -15.712 1.00 0.00 C ATOM 2273 O2' C B 101 -12.302 19.917 -15.889 1.00 0.00 O ATOM 2274 C1' C B 101 -11.851 17.932 -14.628 1.00 0.00 C ATOM 2275 N1 C B 101 -11.541 16.513 -14.929 1.00 0.00 N ATOM 2276 C2 C B 101 -10.275 16.060 -14.589 1.00 0.00 C ATOM 2277 O2 C B 101 -9.463 16.815 -14.057 1.00 0.00 O ATOM 2278 N3 C B 101 -9.949 14.765 -14.849 1.00 0.00 N ATOM 2279 C4 C B 101 -10.831 13.946 -15.421 1.00 0.00 C ATOM 2280 N4 C B 101 -10.461 12.687 -15.660 1.00 0.00 N ATOM 2281 C5 C B 101 -12.143 14.386 -15.777 1.00 0.00 C ATOM 2282 C6 C B 101 -12.456 15.676 -15.511 1.00 0.00 C ATOM 0 H5' C B 101 -14.636 17.792 -11.777 1.00 0.00 H new ATOM 0 H5'' C B 101 -15.853 18.433 -12.862 1.00 0.00 H new ATOM 0 H4' C B 101 -13.836 19.616 -13.282 1.00 0.00 H new ATOM 0 H3' C B 101 -14.672 17.632 -15.432 1.00 0.00 H new ATOM 0 H2' C B 101 -12.658 18.090 -16.685 1.00 0.00 H new ATOM 0 HO2' C B 101 -13.062 20.518 -15.741 1.00 0.00 H new ATOM 0 H1' C B 101 -10.905 18.471 -14.576 1.00 0.00 H new ATOM 0 H41 C B 101 -11.115 12.037 -16.097 1.00 0.00 H new ATOM 0 H42 C B 101 -9.524 12.374 -15.406 1.00 0.00 H new ATOM 0 H5 C B 101 -12.855 13.718 -16.239 1.00 0.00 H new ATOM 0 H6 C B 101 -13.438 16.049 -15.760 1.00 0.00 H new ATOM 2294 P A B 102 -15.749 19.512 -16.923 1.00 0.00 P ATOM 2295 OP1 A B 102 -16.706 20.642 -16.953 1.00 0.00 O ATOM 2296 OP2 A B 102 -16.251 18.130 -17.080 1.00 0.00 O ATOM 2297 O5' A B 102 -14.629 19.766 -18.051 1.00 0.00 O ATOM 2298 C5' A B 102 -14.220 21.075 -18.387 1.00 0.00 C ATOM 2299 C4' A B 102 -13.294 21.031 -19.604 1.00 0.00 C ATOM 2300 O4' A B 102 -12.052 20.433 -19.257 1.00 0.00 O ATOM 2301 C3' A B 102 -13.924 20.188 -20.720 1.00 0.00 C ATOM 2302 O3' A B 102 -13.602 20.733 -21.983 1.00 0.00 O ATOM 2303 C2' A B 102 -13.232 18.849 -20.540 1.00 0.00 C ATOM 2304 O2' A B 102 -13.166 18.123 -21.753 1.00 0.00 O ATOM 2305 C1' A B 102 -11.855 19.277 -20.058 1.00 0.00 C ATOM 2306 N9 A B 102 -11.170 18.222 -19.284 1.00 0.00 N ATOM 2307 C8 A B 102 -11.683 17.073 -18.732 1.00 0.00 C ATOM 2308 N7 A B 102 -10.790 16.335 -18.126 1.00 0.00 N ATOM 2309 C5 A B 102 -9.605 17.046 -18.284 1.00 0.00 C ATOM 2310 C6 A B 102 -8.281 16.809 -17.872 1.00 0.00 C ATOM 2311 N6 A B 102 -7.911 15.735 -17.170 1.00 0.00 N ATOM 2312 N1 A B 102 -7.347 17.712 -18.205 1.00 0.00 N ATOM 2313 C2 A B 102 -7.706 18.784 -18.901 1.00 0.00 C ATOM 2314 N3 A B 102 -8.906 19.130 -19.340 1.00 0.00 N ATOM 2315 C4 A B 102 -9.827 18.199 -18.986 1.00 0.00 C ATOM 0 H5' A B 102 -13.705 21.533 -17.543 1.00 0.00 H new ATOM 0 H5'' A B 102 -15.091 21.694 -18.603 1.00 0.00 H new ATOM 0 H4' A B 102 -13.139 22.055 -19.943 1.00 0.00 H new ATOM 0 H3' A B 102 -15.012 20.135 -20.672 1.00 0.00 H new ATOM 0 H2' A B 102 -13.747 18.174 -19.857 1.00 0.00 H new ATOM 0 HO2' A B 102 -13.252 18.741 -22.509 1.00 0.00 H new ATOM 0 H1' A B 102 -11.211 19.479 -20.914 1.00 0.00 H new ATOM 0 H8 A B 102 -12.727 16.804 -18.793 1.00 0.00 H new ATOM 0 H61 A B 102 -6.935 15.615 -16.898 1.00 0.00 H new ATOM 0 H62 A B 102 -8.604 15.035 -16.906 1.00 0.00 H new ATOM 0 H2 A B 102 -6.907 19.470 -19.143 1.00 0.00 H new ATOM 2327 P A B 103 -14.391 22.011 -22.564 1.00 0.00 P ATOM 2328 OP1 A B 103 -14.103 23.180 -21.703 1.00 0.00 O ATOM 2329 OP2 A B 103 -15.795 21.609 -22.809 1.00 0.00 O ATOM 2330 O5' A B 103 -13.682 22.250 -23.992 1.00 0.00 O ATOM 2331 C5' A B 103 -12.430 22.900 -24.092 1.00 0.00 C ATOM 2332 C4' A B 103 -11.326 22.078 -23.416 1.00 0.00 C ATOM 2333 O4' A B 103 -11.168 20.823 -24.073 1.00 0.00 O ATOM 2334 C3' A B 103 -9.994 22.828 -23.512 1.00 0.00 C ATOM 2335 O3' A B 103 -9.456 23.089 -22.227 1.00 0.00 O ATOM 2336 C2' A B 103 -9.091 21.880 -24.299 1.00 0.00 C ATOM 2337 O2' A B 103 -8.269 21.125 -23.437 1.00 0.00 O ATOM 2338 C1' A B 103 -10.066 20.918 -24.957 1.00 0.00 C ATOM 2339 N9 A B 103 -10.501 21.381 -26.290 1.00 0.00 N ATOM 2340 C8 A B 103 -10.409 22.625 -26.869 1.00 0.00 C ATOM 2341 N7 A B 103 -10.887 22.685 -28.081 1.00 0.00 N ATOM 2342 C5 A B 103 -11.308 21.380 -28.332 1.00 0.00 C ATOM 2343 C6 A B 103 -11.860 20.748 -29.459 1.00 0.00 C ATOM 2344 N6 A B 103 -12.118 21.380 -30.607 1.00 0.00 N ATOM 2345 N1 A B 103 -12.129 19.438 -29.382 1.00 0.00 N ATOM 2346 C2 A B 103 -11.850 18.790 -28.260 1.00 0.00 C ATOM 2347 N3 A B 103 -11.330 19.257 -27.135 1.00 0.00 N ATOM 2348 C4 A B 103 -11.079 20.584 -27.243 1.00 0.00 C ATOM 0 H5' A B 103 -12.490 23.885 -23.629 1.00 0.00 H new ATOM 0 H5'' A B 103 -12.181 23.056 -25.142 1.00 0.00 H new ATOM 0 H4' A B 103 -11.607 21.921 -22.375 1.00 0.00 H new ATOM 0 H3' A B 103 -10.100 23.802 -23.990 1.00 0.00 H new ATOM 0 H2' A B 103 -8.445 22.424 -24.988 1.00 0.00 H new ATOM 0 HO2' A B 103 -7.338 21.182 -23.739 1.00 0.00 H new ATOM 0 H1' A B 103 -9.592 19.951 -25.127 1.00 0.00 H new ATOM 0 H8 A B 103 -9.979 23.477 -26.364 1.00 0.00 H new ATOM 0 H61 A B 103 -12.520 20.868 -31.392 1.00 0.00 H new ATOM 0 H62 A B 103 -11.913 22.375 -30.699 1.00 0.00 H new ATOM 0 H2 A B 103 -12.078 17.734 -28.264 1.00 0.00 H new ATOM 2360 P A B 104 -8.305 24.202 -22.017 1.00 0.00 P ATOM 2361 OP1 A B 104 -8.083 24.361 -20.563 1.00 0.00 O ATOM 2362 OP2 A B 104 -8.658 25.385 -22.837 1.00 0.00 O ATOM 2363 O5' A B 104 -6.985 23.529 -22.654 1.00 0.00 O ATOM 2364 C5' A B 104 -6.179 22.637 -21.907 1.00 0.00 C ATOM 2365 C4' A B 104 -5.038 22.109 -22.783 1.00 0.00 C ATOM 2366 O4' A B 104 -5.578 21.461 -23.933 1.00 0.00 O ATOM 2367 C3' A B 104 -4.141 23.253 -23.268 1.00 0.00 C ATOM 2368 O3' A B 104 -2.815 22.760 -23.399 1.00 0.00 O ATOM 2369 C2' A B 104 -4.783 23.558 -24.610 1.00 0.00 C ATOM 2370 O2' A B 104 -3.948 24.272 -25.492 1.00 0.00 O ATOM 2371 C1' A B 104 -5.109 22.147 -25.088 1.00 0.00 C ATOM 2372 N9 A B 104 -6.085 22.173 -26.195 1.00 0.00 N ATOM 2373 C8 A B 104 -6.581 23.266 -26.855 1.00 0.00 C ATOM 2374 N7 A B 104 -7.364 22.974 -27.858 1.00 0.00 N ATOM 2375 C5 A B 104 -7.391 21.582 -27.855 1.00 0.00 C ATOM 2376 C6 A B 104 -8.021 20.639 -28.687 1.00 0.00 C ATOM 2377 N6 A B 104 -8.756 20.977 -29.750 1.00 0.00 N ATOM 2378 N1 A B 104 -7.873 19.341 -28.391 1.00 0.00 N ATOM 2379 C2 A B 104 -7.127 19.000 -27.346 1.00 0.00 C ATOM 2380 N3 A B 104 -6.465 19.779 -26.503 1.00 0.00 N ATOM 2381 C4 A B 104 -6.646 21.084 -26.816 1.00 0.00 C ATOM 0 H5' A B 104 -6.783 21.807 -21.541 1.00 0.00 H new ATOM 0 H5'' A B 104 -5.773 23.145 -21.032 1.00 0.00 H new ATOM 0 H4' A B 104 -4.451 21.414 -22.182 1.00 0.00 H new ATOM 0 H3' A B 104 -4.068 24.128 -22.622 1.00 0.00 H new ATOM 0 H2' A B 104 -5.644 24.223 -24.550 1.00 0.00 H new ATOM 0 HO2' A B 104 -3.593 23.662 -26.172 1.00 0.00 H new ATOM 0 H1' A B 104 -4.243 21.634 -25.506 1.00 0.00 H new ATOM 0 H8 A B 104 -6.345 24.281 -26.570 1.00 0.00 H new ATOM 0 H61 A B 104 -9.191 20.252 -30.320 1.00 0.00 H new ATOM 0 H62 A B 104 -8.882 21.960 -29.991 1.00 0.00 H new ATOM 0 H2 A B 104 -7.049 17.939 -27.157 1.00 0.00 H new ATOM 2393 P U B 105 -1.552 23.749 -23.598 1.00 0.00 P ATOM 2394 OP1 U B 105 -0.344 23.082 -23.056 1.00 0.00 O ATOM 2395 OP2 U B 105 -1.929 25.084 -23.085 1.00 0.00 O ATOM 2396 O5' U B 105 -1.372 23.865 -25.198 1.00 0.00 O ATOM 2397 C5' U B 105 -0.815 22.813 -25.964 1.00 0.00 C ATOM 2398 C4' U B 105 -1.872 21.756 -26.284 1.00 0.00 C ATOM 2399 O4' U B 105 -2.886 22.329 -27.099 1.00 0.00 O ATOM 2400 C3' U B 105 -1.248 20.612 -27.076 1.00 0.00 C ATOM 2401 O3' U B 105 -1.939 19.425 -26.753 1.00 0.00 O ATOM 2402 C2' U B 105 -1.494 21.043 -28.515 1.00 0.00 C ATOM 2403 O2' U B 105 -1.566 19.936 -29.393 1.00 0.00 O ATOM 2404 C1' U B 105 -2.825 21.785 -28.405 1.00 0.00 C ATOM 2405 N1 U B 105 -2.969 22.875 -29.401 1.00 0.00 N ATOM 2406 C2 U B 105 -4.180 22.973 -30.084 1.00 0.00 C ATOM 2407 O2 U B 105 -5.091 22.155 -29.959 1.00 0.00 O ATOM 2408 N3 U B 105 -4.316 24.056 -30.927 1.00 0.00 N ATOM 2409 C4 U B 105 -3.360 25.017 -31.187 1.00 0.00 C ATOM 2410 O4 U B 105 -3.596 25.951 -31.948 1.00 0.00 O ATOM 2411 C5 U B 105 -2.116 24.805 -30.492 1.00 0.00 C ATOM 2412 C6 U B 105 -1.956 23.768 -29.636 1.00 0.00 C ATOM 0 H5' U B 105 0.009 22.356 -25.417 1.00 0.00 H new ATOM 0 H5'' U B 105 -0.401 23.211 -26.890 1.00 0.00 H new ATOM 0 H4' U B 105 -2.284 21.390 -25.344 1.00 0.00 H new ATOM 0 H3' U B 105 -0.193 20.421 -26.880 1.00 0.00 H new ATOM 0 H2' U B 105 -0.693 21.654 -28.933 1.00 0.00 H new ATOM 0 HO2' U B 105 -2.500 19.657 -29.491 1.00 0.00 H new ATOM 0 H1' U B 105 -3.635 21.083 -28.603 1.00 0.00 H new ATOM 0 H3 U B 105 -5.211 24.157 -31.405 1.00 0.00 H new ATOM 0 H5 U B 105 -1.295 25.487 -30.657 1.00 0.00 H new ATOM 0 H6 U B 105 -1.011 23.642 -29.128 1.00 0.00 H new ATOM 2423 P G B 106 -1.728 18.710 -25.321 1.00 0.00 P ATOM 2424 OP1 G B 106 -3.031 18.165 -24.875 1.00 0.00 O ATOM 2425 OP2 G B 106 -0.978 19.625 -24.433 1.00 0.00 O ATOM 2426 O5' G B 106 -0.763 17.480 -25.690 1.00 0.00 O ATOM 2427 C5' G B 106 -1.273 16.393 -26.422 1.00 0.00 C ATOM 2428 C4' G B 106 -0.221 15.309 -26.672 1.00 0.00 C ATOM 2429 O4' G B 106 0.491 15.570 -27.870 1.00 0.00 O ATOM 2430 C3' G B 106 0.766 15.188 -25.511 1.00 0.00 C ATOM 2431 O3' G B 106 0.636 13.931 -24.880 1.00 0.00 O ATOM 2432 C2' G B 106 2.138 15.318 -26.155 1.00 0.00 C ATOM 2433 O2' G B 106 2.837 14.090 -26.090 1.00 0.00 O ATOM 2434 C1' G B 106 1.878 15.688 -27.608 1.00 0.00 C ATOM 2435 N9 G B 106 2.313 17.071 -27.895 1.00 0.00 N ATOM 2436 C8 G B 106 1.668 18.249 -27.622 1.00 0.00 C ATOM 2437 N7 G B 106 2.333 19.314 -27.970 1.00 0.00 N ATOM 2438 C5 G B 106 3.495 18.809 -28.541 1.00 0.00 C ATOM 2439 C6 G B 106 4.606 19.497 -29.108 1.00 0.00 C ATOM 2440 O6 G B 106 4.798 20.712 -29.189 1.00 0.00 O ATOM 2441 N1 G B 106 5.550 18.620 -29.611 1.00 0.00 N ATOM 2442 C2 G B 106 5.458 17.249 -29.558 1.00 0.00 C ATOM 2443 N2 G B 106 6.461 16.572 -30.116 1.00 0.00 N ATOM 2444 N3 G B 106 4.440 16.592 -28.992 1.00 0.00 N ATOM 2445 C4 G B 106 3.487 17.435 -28.514 1.00 0.00 C ATOM 0 H5' G B 106 -1.656 16.751 -27.378 1.00 0.00 H new ATOM 0 H5'' G B 106 -2.116 15.960 -25.883 1.00 0.00 H new ATOM 0 H4' G B 106 -0.757 14.364 -26.762 1.00 0.00 H new ATOM 0 H3' G B 106 0.595 15.944 -24.744 1.00 0.00 H new ATOM 0 H2' G B 106 2.746 16.065 -25.645 1.00 0.00 H new ATOM 0 HO2' G B 106 2.308 13.439 -25.583 1.00 0.00 H new ATOM 0 H1' G B 106 2.448 15.013 -28.246 1.00 0.00 H new ATOM 0 H8 G B 106 0.693 18.291 -27.159 1.00 0.00 H new ATOM 0 H1 G B 106 6.377 19.020 -30.055 1.00 0.00 H new ATOM 0 H21 G B 106 6.453 15.552 -30.110 1.00 0.00 H new ATOM 0 H22 G B 106 7.236 17.074 -30.549 1.00 0.00 H new ATOM 2457 P U B 107 -0.586 13.633 -23.881 1.00 0.00 P ATOM 2458 OP1 U B 107 -1.849 13.676 -24.648 1.00 0.00 O ATOM 2459 OP2 U B 107 -0.420 14.492 -22.685 1.00 0.00 O ATOM 2460 O5' U B 107 -0.308 12.112 -23.446 1.00 0.00 O ATOM 2461 C5' U B 107 -0.965 11.037 -24.077 1.00 0.00 C ATOM 2462 C4' U B 107 -0.542 9.727 -23.414 1.00 0.00 C ATOM 2463 O4' U B 107 0.700 9.298 -23.958 1.00 0.00 O ATOM 2464 C3' U B 107 -0.360 9.938 -21.909 1.00 0.00 C ATOM 2465 O3' U B 107 -0.870 8.836 -21.188 1.00 0.00 O ATOM 2466 C2' U B 107 1.149 10.039 -21.758 1.00 0.00 C ATOM 2467 O2' U B 107 1.582 9.538 -20.508 1.00 0.00 O ATOM 2468 C1' U B 107 1.657 9.199 -22.919 1.00 0.00 C ATOM 2469 N1 U B 107 2.984 9.683 -23.363 1.00 0.00 N ATOM 2470 C2 U B 107 4.090 8.928 -23.002 1.00 0.00 C ATOM 2471 O2 U B 107 3.999 7.867 -22.384 1.00 0.00 O ATOM 2472 N3 U B 107 5.324 9.432 -23.377 1.00 0.00 N ATOM 2473 C4 U B 107 5.548 10.605 -24.073 1.00 0.00 C ATOM 2474 O4 U B 107 6.694 10.966 -24.322 1.00 0.00 O ATOM 2475 C5 U B 107 4.336 11.306 -24.444 1.00 0.00 C ATOM 2476 C6 U B 107 3.118 10.842 -24.088 1.00 0.00 C ATOM 0 H5' U B 107 -0.718 11.017 -25.138 1.00 0.00 H new ATOM 0 H5'' U B 107 -2.045 11.163 -24.004 1.00 0.00 H new ATOM 0 H4' U B 107 -1.314 8.979 -23.594 1.00 0.00 H new ATOM 0 H3' U B 107 -0.886 10.812 -21.526 1.00 0.00 H new ATOM 0 H2' U B 107 1.520 11.064 -21.780 1.00 0.00 H new ATOM 0 HO2' U B 107 0.867 9.003 -20.105 1.00 0.00 H new ATOM 0 H1' U B 107 1.782 8.157 -22.623 1.00 0.00 H new ATOM 0 H3 U B 107 6.145 8.886 -23.115 1.00 0.00 H new ATOM 0 H5 U B 107 4.407 12.219 -25.017 1.00 0.00 H new ATOM 0 H6 U B 107 2.235 11.392 -24.378 1.00 0.00 H new ATOM 2487 P G B 108 -2.421 8.811 -20.745 1.00 0.00 P ATOM 2488 OP1 G B 108 -2.771 7.416 -20.393 1.00 0.00 O ATOM 2489 OP2 G B 108 -3.211 9.533 -21.768 1.00 0.00 O ATOM 2490 O5' G B 108 -2.426 9.684 -19.386 1.00 0.00 O ATOM 2491 C5' G B 108 -1.952 11.019 -19.377 1.00 0.00 C ATOM 2492 C4' G B 108 -2.169 11.668 -18.011 1.00 0.00 C ATOM 2493 O4' G B 108 -3.532 12.022 -17.819 1.00 0.00 O ATOM 2494 C3' G B 108 -1.782 10.750 -16.864 1.00 0.00 C ATOM 2495 O3' G B 108 -0.396 10.807 -16.589 1.00 0.00 O ATOM 2496 C2' G B 108 -2.613 11.327 -15.731 1.00 0.00 C ATOM 2497 O2' G B 108 -1.953 12.424 -15.126 1.00 0.00 O ATOM 2498 C1' G B 108 -3.865 11.829 -16.450 1.00 0.00 C ATOM 2499 N9 G B 108 -4.949 10.834 -16.347 1.00 0.00 N ATOM 2500 C8 G B 108 -5.132 9.682 -17.072 1.00 0.00 C ATOM 2501 N7 G B 108 -6.212 9.023 -16.751 1.00 0.00 N ATOM 2502 C5 G B 108 -6.776 9.783 -15.728 1.00 0.00 C ATOM 2503 C6 G B 108 -7.961 9.566 -14.966 1.00 0.00 C ATOM 2504 O6 G B 108 -8.766 8.642 -15.055 1.00 0.00 O ATOM 2505 N1 G B 108 -8.162 10.568 -14.030 1.00 0.00 N ATOM 2506 C2 G B 108 -7.332 11.645 -13.836 1.00 0.00 C ATOM 2507 N2 G B 108 -7.679 12.507 -12.882 1.00 0.00 N ATOM 2508 N3 G B 108 -6.222 11.861 -14.547 1.00 0.00 N ATOM 2509 C4 G B 108 -6.007 10.890 -15.472 1.00 0.00 C ATOM 0 H5' G B 108 -2.468 11.597 -20.144 1.00 0.00 H new ATOM 0 H5'' G B 108 -0.891 11.034 -19.626 1.00 0.00 H new ATOM 0 H4' G B 108 -1.532 12.552 -18.006 1.00 0.00 H new ATOM 0 H3' G B 108 -1.966 9.693 -17.055 1.00 0.00 H new ATOM 0 H2' G B 108 -2.808 10.602 -14.940 1.00 0.00 H new ATOM 0 HO2' G B 108 -1.212 12.096 -14.575 1.00 0.00 H new ATOM 0 H1' G B 108 -4.207 12.760 -15.997 1.00 0.00 H new ATOM 0 H8 G B 108 -4.445 9.352 -17.837 1.00 0.00 H new ATOM 0 H1 G B 108 -8.991 10.500 -13.439 1.00 0.00 H new ATOM 0 H21 G B 108 -7.097 13.324 -12.697 1.00 0.00 H new ATOM 0 H22 G B 108 -8.526 12.350 -12.337 1.00 0.00 H new ATOM 2521 P G B 109 0.283 9.778 -15.553 1.00 0.00 P ATOM 2522 OP1 G B 109 1.733 10.076 -15.497 1.00 0.00 O ATOM 2523 OP2 G B 109 -0.174 8.410 -15.894 1.00 0.00 O ATOM 2524 O5' G B 109 -0.368 10.198 -14.139 1.00 0.00 O ATOM 2525 C5' G B 109 -0.842 9.218 -13.244 1.00 0.00 C ATOM 2526 C4' G B 109 -1.630 9.885 -12.114 1.00 0.00 C ATOM 2527 O4' G B 109 -2.859 10.415 -12.594 1.00 0.00 O ATOM 2528 C3' G B 109 -1.974 8.874 -11.027 1.00 0.00 C ATOM 2529 O3' G B 109 -0.963 8.789 -10.039 1.00 0.00 O ATOM 2530 C2' G B 109 -3.262 9.456 -10.471 1.00 0.00 C ATOM 2531 O2' G B 109 -2.991 10.518 -9.577 1.00 0.00 O ATOM 2532 C1' G B 109 -3.913 10.018 -11.728 1.00 0.00 C ATOM 2533 N9 G B 109 -4.744 8.981 -12.371 1.00 0.00 N ATOM 2534 C8 G B 109 -4.453 8.175 -13.439 1.00 0.00 C ATOM 2535 N7 G B 109 -5.413 7.346 -13.755 1.00 0.00 N ATOM 2536 C5 G B 109 -6.418 7.630 -12.833 1.00 0.00 C ATOM 2537 C6 G B 109 -7.715 7.060 -12.686 1.00 0.00 C ATOM 2538 O6 G B 109 -8.238 6.167 -13.347 1.00 0.00 O ATOM 2539 N1 G B 109 -8.417 7.645 -11.640 1.00 0.00 N ATOM 2540 C2 G B 109 -7.934 8.644 -10.827 1.00 0.00 C ATOM 2541 N2 G B 109 -8.740 9.076 -9.860 1.00 0.00 N ATOM 2542 N3 G B 109 -6.721 9.189 -10.967 1.00 0.00 N ATOM 2543 C4 G B 109 -6.020 8.637 -11.989 1.00 0.00 C ATOM 0 H5' G B 109 -0.005 8.653 -12.832 1.00 0.00 H new ATOM 0 H5'' G B 109 -1.477 8.507 -13.772 1.00 0.00 H new ATOM 0 H4' G B 109 -1.000 10.681 -11.717 1.00 0.00 H new ATOM 0 H3' G B 109 -2.069 7.851 -11.390 1.00 0.00 H new ATOM 0 H2' G B 109 -3.864 8.732 -9.921 1.00 0.00 H new ATOM 0 HO2' G B 109 -3.815 10.773 -9.112 1.00 0.00 H new ATOM 0 H1' G B 109 -4.560 10.863 -11.493 1.00 0.00 H new ATOM 0 H8 G B 109 -3.515 8.220 -13.972 1.00 0.00 H new ATOM 0 H1 G B 109 -9.363 7.308 -11.461 1.00 0.00 H new ATOM 0 H21 G B 109 -8.430 9.815 -9.230 1.00 0.00 H new ATOM 0 H22 G B 109 -9.668 8.668 -9.749 1.00 0.00 H new ATOM 2555 P G B 110 -0.854 7.497 -9.087 1.00 0.00 P ATOM 2556 OP1 G B 110 0.319 7.678 -8.200 1.00 0.00 O ATOM 2557 OP2 G B 110 -0.945 6.289 -9.939 1.00 0.00 O ATOM 2558 O5' G B 110 -2.185 7.572 -8.180 1.00 0.00 O ATOM 2559 C5' G B 110 -2.283 8.476 -7.101 1.00 0.00 C ATOM 2560 C4' G B 110 -3.666 8.356 -6.456 1.00 0.00 C ATOM 2561 O4' G B 110 -4.701 8.607 -7.396 1.00 0.00 O ATOM 2562 C3' G B 110 -3.921 6.963 -5.894 1.00 0.00 C ATOM 2563 O3' G B 110 -3.366 6.796 -4.605 1.00 0.00 O ATOM 2564 C2' G B 110 -5.438 6.942 -5.868 1.00 0.00 C ATOM 2565 O2' G B 110 -5.934 7.642 -4.746 1.00 0.00 O ATOM 2566 C1' G B 110 -5.791 7.729 -7.125 1.00 0.00 C ATOM 2567 N9 G B 110 -5.999 6.799 -8.254 1.00 0.00 N ATOM 2568 C8 G B 110 -5.125 6.431 -9.246 1.00 0.00 C ATOM 2569 N7 G B 110 -5.629 5.602 -10.116 1.00 0.00 N ATOM 2570 C5 G B 110 -6.932 5.392 -9.663 1.00 0.00 C ATOM 2571 C6 G B 110 -7.974 4.584 -10.204 1.00 0.00 C ATOM 2572 O6 G B 110 -7.954 3.889 -11.217 1.00 0.00 O ATOM 2573 N1 G B 110 -9.120 4.640 -9.429 1.00 0.00 N ATOM 2574 C2 G B 110 -9.259 5.378 -8.276 1.00 0.00 C ATOM 2575 N2 G B 110 -10.431 5.294 -7.647 1.00 0.00 N ATOM 2576 N3 G B 110 -8.293 6.155 -7.773 1.00 0.00 N ATOM 2577 C4 G B 110 -7.160 6.113 -8.517 1.00 0.00 C ATOM 0 H5' G B 110 -2.121 9.495 -7.451 1.00 0.00 H new ATOM 0 H5'' G B 110 -1.507 8.265 -6.365 1.00 0.00 H new ATOM 0 H4' G B 110 -3.674 9.095 -5.655 1.00 0.00 H new ATOM 0 H3' G B 110 -3.468 6.157 -6.471 1.00 0.00 H new ATOM 0 H2' G B 110 -5.848 5.933 -5.821 1.00 0.00 H new ATOM 0 HO2' G B 110 -5.218 7.751 -4.085 1.00 0.00 H new ATOM 0 H1' G B 110 -6.710 8.298 -6.986 1.00 0.00 H new ATOM 0 H8 G B 110 -4.110 6.796 -9.301 1.00 0.00 H new ATOM 0 H1 G B 110 -9.923 4.092 -9.737 1.00 0.00 H new ATOM 0 H21 G B 110 -10.587 5.821 -6.788 1.00 0.00 H new ATOM 0 H22 G B 110 -11.171 4.703 -8.025 1.00 0.00 H new ATOM 2589 P A B 111 -3.042 5.324 -4.037 1.00 0.00 P ATOM 2590 OP1 A B 111 -2.429 5.478 -2.700 1.00 0.00 O ATOM 2591 OP2 A B 111 -2.318 4.575 -5.089 1.00 0.00 O ATOM 2592 O5' A B 111 -4.497 4.657 -3.853 1.00 0.00 O ATOM 2593 C5' A B 111 -5.320 4.990 -2.756 1.00 0.00 C ATOM 2594 C4' A B 111 -6.621 4.187 -2.826 1.00 0.00 C ATOM 2595 O4' A B 111 -7.363 4.491 -4.001 1.00 0.00 O ATOM 2596 C3' A B 111 -6.371 2.684 -2.852 1.00 0.00 C ATOM 2597 O3' A B 111 -6.164 2.153 -1.554 1.00 0.00 O ATOM 2598 C2' A B 111 -7.669 2.194 -3.477 1.00 0.00 C ATOM 2599 O2' A B 111 -8.700 2.137 -2.514 1.00 0.00 O ATOM 2600 C1' A B 111 -7.985 3.302 -4.474 1.00 0.00 C ATOM 2601 N9 A B 111 -7.448 2.941 -5.801 1.00 0.00 N ATOM 2602 C8 A B 111 -6.206 3.184 -6.326 1.00 0.00 C ATOM 2603 N7 A B 111 -6.042 2.719 -7.535 1.00 0.00 N ATOM 2604 C5 A B 111 -7.266 2.118 -7.826 1.00 0.00 C ATOM 2605 C6 A B 111 -7.755 1.429 -8.950 1.00 0.00 C ATOM 2606 N6 A B 111 -7.038 1.213 -10.057 1.00 0.00 N ATOM 2607 N1 A B 111 -9.010 0.963 -8.904 1.00 0.00 N ATOM 2608 C2 A B 111 -9.735 1.169 -7.816 1.00 0.00 C ATOM 2609 N3 A B 111 -9.402 1.795 -6.698 1.00 0.00 N ATOM 2610 C4 A B 111 -8.130 2.254 -6.774 1.00 0.00 C ATOM 0 H5' A B 111 -5.539 6.058 -2.764 1.00 0.00 H new ATOM 0 H5'' A B 111 -4.800 4.778 -1.821 1.00 0.00 H new ATOM 0 H4' A B 111 -7.175 4.466 -1.930 1.00 0.00 H new ATOM 0 H3' A B 111 -5.472 2.385 -3.391 1.00 0.00 H new ATOM 0 H2' A B 111 -7.585 1.197 -3.910 1.00 0.00 H new ATOM 0 HO2' A B 111 -9.526 1.821 -2.937 1.00 0.00 H new ATOM 0 H1' A B 111 -9.061 3.447 -4.568 1.00 0.00 H new ATOM 0 H8 A B 111 -5.433 3.712 -5.788 1.00 0.00 H new ATOM 0 H61 A B 111 -7.450 0.706 -10.840 1.00 0.00 H new ATOM 0 H62 A B 111 -6.079 1.556 -10.119 1.00 0.00 H new ATOM 0 H2 A B 111 -10.738 0.771 -7.844 1.00 0.00 H new ATOM 2622 P A B 112 -5.502 0.697 -1.357 1.00 0.00 P ATOM 2623 OP1 A B 112 -5.283 0.484 0.093 1.00 0.00 O ATOM 2624 OP2 A B 112 -4.359 0.583 -2.293 1.00 0.00 O ATOM 2625 O5' A B 112 -6.654 -0.319 -1.848 1.00 0.00 O ATOM 2626 C5' A B 112 -7.758 -0.621 -1.019 1.00 0.00 C ATOM 2627 C4' A B 112 -8.698 -1.606 -1.712 1.00 0.00 C ATOM 2628 O4' A B 112 -9.225 -1.068 -2.917 1.00 0.00 O ATOM 2629 C3' A B 112 -7.994 -2.901 -2.094 1.00 0.00 C ATOM 2630 O3' A B 112 -7.885 -3.792 -1.002 1.00 0.00 O ATOM 2631 C2' A B 112 -8.932 -3.414 -3.176 1.00 0.00 C ATOM 2632 O2' A B 112 -10.088 -4.004 -2.613 1.00 0.00 O ATOM 2633 C1' A B 112 -9.332 -2.116 -3.875 1.00 0.00 C ATOM 2634 N9 A B 112 -8.413 -1.863 -5.009 1.00 0.00 N ATOM 2635 C8 A B 112 -7.209 -1.203 -5.017 1.00 0.00 C ATOM 2636 N7 A B 112 -6.640 -1.152 -6.190 1.00 0.00 N ATOM 2637 C5 A B 112 -7.529 -1.834 -7.017 1.00 0.00 C ATOM 2638 C6 A B 112 -7.518 -2.155 -8.386 1.00 0.00 C ATOM 2639 N6 A B 112 -6.537 -1.795 -9.218 1.00 0.00 N ATOM 2640 N1 A B 112 -8.545 -2.858 -8.880 1.00 0.00 N ATOM 2641 C2 A B 112 -9.527 -3.222 -8.066 1.00 0.00 C ATOM 2642 N3 A B 112 -9.664 -2.988 -6.770 1.00 0.00 N ATOM 2643 C4 A B 112 -8.610 -2.278 -6.303 1.00 0.00 C ATOM 0 H5' A B 112 -8.297 0.294 -0.775 1.00 0.00 H new ATOM 0 H5'' A B 112 -7.408 -1.045 -0.078 1.00 0.00 H new ATOM 0 H4' A B 112 -9.490 -1.800 -0.989 1.00 0.00 H new ATOM 0 H3' A B 112 -6.960 -2.780 -2.416 1.00 0.00 H new ATOM 0 H2' A B 112 -8.478 -4.170 -3.816 1.00 0.00 H new ATOM 0 HO2' A B 112 -10.674 -4.324 -3.330 1.00 0.00 H new ATOM 0 H1' A B 112 -10.349 -2.177 -4.263 1.00 0.00 H new ATOM 0 H8 A B 112 -6.772 -0.765 -4.132 1.00 0.00 H new ATOM 0 H61 A B 112 -6.582 -2.056 -10.203 1.00 0.00 H new ATOM 0 H62 A B 112 -5.743 -1.259 -8.868 1.00 0.00 H new ATOM 0 H2 A B 112 -10.325 -3.787 -8.524 1.00 0.00 H new ATOM 2655 P A B 113 -6.851 -5.026 -1.045 1.00 0.00 P ATOM 2656 OP1 A B 113 -6.860 -5.679 0.284 1.00 0.00 O ATOM 2657 OP2 A B 113 -5.573 -4.533 -1.611 1.00 0.00 O ATOM 2658 O5' A B 113 -7.510 -6.036 -2.109 1.00 0.00 O ATOM 2659 C5' A B 113 -8.661 -6.782 -1.782 1.00 0.00 C ATOM 2660 C4' A B 113 -9.085 -7.643 -2.973 1.00 0.00 C ATOM 2661 O4' A B 113 -9.441 -6.846 -4.096 1.00 0.00 O ATOM 2662 C3' A B 113 -7.980 -8.582 -3.436 1.00 0.00 C ATOM 2663 O3' A B 113 -7.924 -9.755 -2.646 1.00 0.00 O ATOM 2664 C2' A B 113 -8.422 -8.853 -4.864 1.00 0.00 C ATOM 2665 O2' A B 113 -9.453 -9.822 -4.903 1.00 0.00 O ATOM 2666 C1' A B 113 -9.000 -7.501 -5.279 1.00 0.00 C ATOM 2667 N9 A B 113 -7.968 -6.679 -5.950 1.00 0.00 N ATOM 2668 C8 A B 113 -7.087 -5.782 -5.399 1.00 0.00 C ATOM 2669 N7 A B 113 -6.316 -5.193 -6.269 1.00 0.00 N ATOM 2670 C5 A B 113 -6.703 -5.751 -7.486 1.00 0.00 C ATOM 2671 C6 A B 113 -6.268 -5.562 -8.811 1.00 0.00 C ATOM 2672 N6 A B 113 -5.312 -4.691 -9.150 1.00 0.00 N ATOM 2673 N1 A B 113 -6.842 -6.292 -9.776 1.00 0.00 N ATOM 2674 C2 A B 113 -7.798 -7.151 -9.444 1.00 0.00 C ATOM 2675 N3 A B 113 -8.309 -7.416 -8.249 1.00 0.00 N ATOM 2676 C4 A B 113 -7.700 -6.670 -7.298 1.00 0.00 C ATOM 0 H5' A B 113 -9.472 -6.110 -1.502 1.00 0.00 H new ATOM 0 H5'' A B 113 -8.460 -7.416 -0.918 1.00 0.00 H new ATOM 0 H4' A B 113 -9.939 -8.218 -2.615 1.00 0.00 H new ATOM 0 H3' A B 113 -6.970 -8.179 -3.356 1.00 0.00 H new ATOM 0 H2' A B 113 -7.617 -9.227 -5.496 1.00 0.00 H new ATOM 0 HO2' A B 113 -9.219 -10.523 -5.547 1.00 0.00 H new ATOM 0 H1' A B 113 -9.824 -7.642 -5.979 1.00 0.00 H new ATOM 0 H8 A B 113 -7.037 -5.582 -4.339 1.00 0.00 H new ATOM 0 H61 A B 113 -5.034 -4.593 -10.127 1.00 0.00 H new ATOM 0 H62 A B 113 -4.861 -4.124 -8.432 1.00 0.00 H new ATOM 0 H2 A B 113 -8.220 -7.714 -10.263 1.00 0.00 H new ATOM 2688 P C B 114 -6.637 -10.724 -2.684 1.00 0.00 P ATOM 2689 OP1 C B 114 -6.816 -11.763 -1.642 1.00 0.00 O ATOM 2690 OP2 C B 114 -5.422 -9.879 -2.669 1.00 0.00 O ATOM 2691 O5' C B 114 -6.737 -11.432 -4.124 1.00 0.00 O ATOM 2692 C5' C B 114 -7.705 -12.427 -4.373 1.00 0.00 C ATOM 2693 C4' C B 114 -7.665 -12.829 -5.846 1.00 0.00 C ATOM 2694 O4' C B 114 -7.939 -11.720 -6.691 1.00 0.00 O ATOM 2695 C3' C B 114 -6.306 -13.373 -6.270 1.00 0.00 C ATOM 2696 O3' C B 114 -6.149 -14.739 -5.934 1.00 0.00 O ATOM 2697 C2' C B 114 -6.384 -13.156 -7.774 1.00 0.00 C ATOM 2698 O2' C B 114 -7.114 -14.198 -8.390 1.00 0.00 O ATOM 2699 C1' C B 114 -7.189 -11.865 -7.891 1.00 0.00 C ATOM 2700 N1 C B 114 -6.285 -10.705 -8.084 1.00 0.00 N ATOM 2701 C2 C B 114 -6.053 -10.276 -9.387 1.00 0.00 C ATOM 2702 O2 C B 114 -6.579 -10.858 -10.334 1.00 0.00 O ATOM 2703 N3 C B 114 -5.236 -9.208 -9.587 1.00 0.00 N ATOM 2704 C4 C B 114 -4.660 -8.590 -8.553 1.00 0.00 C ATOM 2705 N4 C B 114 -3.863 -7.550 -8.796 1.00 0.00 N ATOM 2706 C5 C B 114 -4.878 -9.017 -7.205 1.00 0.00 C ATOM 2707 C6 C B 114 -5.697 -10.075 -7.020 1.00 0.00 C ATOM 0 H5' C B 114 -8.697 -12.056 -4.115 1.00 0.00 H new ATOM 0 H5'' C B 114 -7.516 -13.297 -3.744 1.00 0.00 H new ATOM 0 H4' C B 114 -8.424 -13.604 -5.949 1.00 0.00 H new ATOM 0 H3' C B 114 -5.454 -12.896 -5.786 1.00 0.00 H new ATOM 0 H2' C B 114 -5.402 -13.123 -8.245 1.00 0.00 H new ATOM 0 HO2' C B 114 -6.577 -14.594 -9.108 1.00 0.00 H new ATOM 0 H1' C B 114 -7.854 -11.906 -8.753 1.00 0.00 H new ATOM 0 H41 C B 114 -3.412 -7.062 -8.023 1.00 0.00 H new ATOM 0 H42 C B 114 -3.704 -7.242 -9.755 1.00 0.00 H new ATOM 0 H5 C B 114 -4.408 -8.515 -6.372 1.00 0.00 H new ATOM 0 H6 C B 114 -5.891 -10.429 -6.018 1.00 0.00 H new ATOM 2719 P U B 115 -4.692 -15.428 -5.911 1.00 0.00 P ATOM 2720 OP1 U B 115 -4.845 -16.809 -5.406 1.00 0.00 O ATOM 2721 OP2 U B 115 -3.755 -14.500 -5.235 1.00 0.00 O ATOM 2722 O5' U B 115 -4.286 -15.499 -7.468 1.00 0.00 O ATOM 2723 C5' U B 115 -4.834 -16.481 -8.319 1.00 0.00 C ATOM 2724 C4' U B 115 -4.457 -16.179 -9.772 1.00 0.00 C ATOM 2725 O4' U B 115 -4.891 -14.883 -10.163 1.00 0.00 O ATOM 2726 C3' U B 115 -2.951 -16.213 -10.013 1.00 0.00 C ATOM 2727 O3' U B 115 -2.474 -17.530 -10.205 1.00 0.00 O ATOM 2728 C2' U B 115 -2.855 -15.382 -11.281 1.00 0.00 C ATOM 2729 O2' U B 115 -3.194 -16.157 -12.412 1.00 0.00 O ATOM 2730 C1' U B 115 -3.940 -14.333 -11.065 1.00 0.00 C ATOM 2731 N1 U B 115 -3.350 -13.088 -10.514 1.00 0.00 N ATOM 2732 C2 U B 115 -3.086 -12.056 -11.403 1.00 0.00 C ATOM 2733 O2 U B 115 -3.324 -12.144 -12.606 1.00 0.00 O ATOM 2734 N3 U B 115 -2.531 -10.909 -10.864 1.00 0.00 N ATOM 2735 C4 U B 115 -2.218 -10.703 -9.532 1.00 0.00 C ATOM 2736 O4 U B 115 -1.726 -9.641 -9.165 1.00 0.00 O ATOM 2737 C5 U B 115 -2.526 -11.825 -8.677 1.00 0.00 C ATOM 2738 C6 U B 115 -3.070 -12.959 -9.178 1.00 0.00 C ATOM 0 H5' U B 115 -5.919 -16.503 -8.212 1.00 0.00 H new ATOM 0 H5'' U B 115 -4.466 -17.467 -8.036 1.00 0.00 H new ATOM 0 H4' U B 115 -4.948 -16.959 -10.354 1.00 0.00 H new ATOM 0 H3' U B 115 -2.351 -15.843 -9.182 1.00 0.00 H new ATOM 0 H2' U B 115 -1.856 -14.981 -11.454 1.00 0.00 H new ATOM 0 HO2' U B 115 -3.293 -17.096 -12.148 1.00 0.00 H new ATOM 0 H1' U B 115 -4.421 -14.075 -12.009 1.00 0.00 H new ATOM 0 H3 U B 115 -2.334 -10.144 -11.509 1.00 0.00 H new ATOM 0 H5 U B 115 -2.319 -11.758 -7.619 1.00 0.00 H new ATOM 0 H6 U B 115 -3.288 -13.780 -8.511 1.00 0.00 H new ATOM 2749 P C B 116 -0.904 -17.868 -10.072 1.00 0.00 P ATOM 2750 OP1 C B 116 -0.728 -19.325 -10.261 1.00 0.00 O ATOM 2751 OP2 C B 116 -0.399 -17.225 -8.835 1.00 0.00 O ATOM 2752 O5' C B 116 -0.247 -17.114 -11.333 1.00 0.00 O ATOM 2753 C5' C B 116 -0.358 -17.644 -12.635 1.00 0.00 C ATOM 2754 C4' C B 116 0.199 -16.651 -13.652 1.00 0.00 C ATOM 2755 O4' C B 116 -0.455 -15.391 -13.567 1.00 0.00 O ATOM 2756 C3' C B 116 1.686 -16.380 -13.451 1.00 0.00 C ATOM 2757 O3' C B 116 2.491 -17.392 -14.018 1.00 0.00 O ATOM 2758 C2' C B 116 1.819 -15.049 -14.178 1.00 0.00 C ATOM 2759 O2' C B 116 1.922 -15.248 -15.573 1.00 0.00 O ATOM 2760 C1' C B 116 0.483 -14.371 -13.888 1.00 0.00 C ATOM 2761 N1 C B 116 0.623 -13.418 -12.760 1.00 0.00 N ATOM 2762 C2 C B 116 0.912 -12.095 -13.071 1.00 0.00 C ATOM 2763 O2 C B 116 1.049 -11.743 -14.242 1.00 0.00 O ATOM 2764 N3 C B 116 1.047 -11.201 -12.057 1.00 0.00 N ATOM 2765 C4 C B 116 0.908 -11.590 -10.788 1.00 0.00 C ATOM 2766 N4 C B 116 1.051 -10.680 -9.824 1.00 0.00 N ATOM 2767 C5 C B 116 0.610 -12.946 -10.442 1.00 0.00 C ATOM 2768 C6 C B 116 0.475 -13.822 -11.461 1.00 0.00 C ATOM 0 H5' C B 116 -1.402 -17.861 -12.860 1.00 0.00 H new ATOM 0 H5'' C B 116 0.185 -18.587 -12.700 1.00 0.00 H new ATOM 0 H4' C B 116 0.029 -17.118 -14.622 1.00 0.00 H new ATOM 0 H3' C B 116 2.013 -16.359 -12.411 1.00 0.00 H new ATOM 0 H2' C B 116 2.697 -14.486 -13.862 1.00 0.00 H new ATOM 0 HO2' C B 116 2.005 -14.381 -16.022 1.00 0.00 H new ATOM 0 H1' C B 116 0.145 -13.805 -14.756 1.00 0.00 H new ATOM 0 H41 C B 116 0.949 -10.952 -8.846 1.00 0.00 H new ATOM 0 H42 C B 116 1.262 -9.711 -10.064 1.00 0.00 H new ATOM 0 H5 C B 116 0.498 -13.255 -9.413 1.00 0.00 H new ATOM 0 H6 C B 116 0.247 -14.856 -11.248 1.00 0.00 H new ATOM 2780 P C B 117 4.017 -17.591 -13.551 1.00 0.00 P ATOM 2781 OP1 C B 117 4.558 -18.785 -14.241 1.00 0.00 O ATOM 2782 OP2 C B 117 4.060 -17.516 -12.076 1.00 0.00 O ATOM 2783 O5' C B 117 4.762 -16.292 -14.137 1.00 0.00 O ATOM 2784 C5' C B 117 5.065 -16.181 -15.513 1.00 0.00 C ATOM 2785 C4' C B 117 5.698 -14.818 -15.800 1.00 0.00 C ATOM 2786 O4' C B 117 4.821 -13.760 -15.448 1.00 0.00 O ATOM 2787 C3' C B 117 6.978 -14.595 -15.006 1.00 0.00 C ATOM 2788 O3' C B 117 8.101 -15.200 -15.619 1.00 0.00 O ATOM 2789 C2' C B 117 7.062 -13.077 -15.026 1.00 0.00 C ATOM 2790 O2' C B 117 7.617 -12.625 -16.246 1.00 0.00 O ATOM 2791 C1' C B 117 5.592 -12.661 -14.973 1.00 0.00 C ATOM 2792 N1 C B 117 5.204 -12.315 -13.583 1.00 0.00 N ATOM 2793 C2 C B 117 5.359 -10.993 -13.185 1.00 0.00 C ATOM 2794 O2 C B 117 5.815 -10.157 -13.963 1.00 0.00 O ATOM 2795 N3 C B 117 4.997 -10.642 -11.921 1.00 0.00 N ATOM 2796 C4 C B 117 4.513 -11.556 -11.077 1.00 0.00 C ATOM 2797 N4 C B 117 4.168 -11.169 -9.849 1.00 0.00 N ATOM 2798 C5 C B 117 4.357 -12.925 -11.461 1.00 0.00 C ATOM 2799 C6 C B 117 4.719 -13.257 -12.720 1.00 0.00 C ATOM 0 H5' C B 117 4.158 -16.302 -16.105 1.00 0.00 H new ATOM 0 H5'' C B 117 5.747 -16.978 -15.809 1.00 0.00 H new ATOM 0 H4' C B 117 5.912 -14.820 -16.869 1.00 0.00 H new ATOM 0 H3' C B 117 6.970 -15.033 -14.008 1.00 0.00 H new ATOM 0 H2' C B 117 7.679 -12.676 -14.222 1.00 0.00 H new ATOM 0 HO2' C B 117 8.010 -13.383 -16.727 1.00 0.00 H new ATOM 0 H1' C B 117 5.419 -11.780 -15.591 1.00 0.00 H new ATOM 0 H41 C B 117 3.796 -11.849 -9.186 1.00 0.00 H new ATOM 0 H42 C B 117 4.276 -10.193 -9.573 1.00 0.00 H new ATOM 0 H5 C B 117 3.967 -13.662 -10.774 1.00 0.00 H new ATOM 0 H6 C B 117 4.624 -14.281 -13.049 1.00 0.00 H new ATOM 2811 P C B 118 9.414 -15.557 -14.767 1.00 0.00 P ATOM 2812 OP1 C B 118 10.366 -16.266 -15.655 1.00 0.00 O ATOM 2813 OP2 C B 118 8.984 -16.197 -13.500 1.00 0.00 O ATOM 2814 O5' C B 118 10.033 -14.117 -14.411 1.00 0.00 O ATOM 2815 C5' C B 118 10.746 -13.373 -15.374 1.00 0.00 C ATOM 2816 C4' C B 118 11.210 -12.047 -14.769 1.00 0.00 C ATOM 2817 O4' C B 118 10.108 -11.248 -14.362 1.00 0.00 O ATOM 2818 C3' C B 118 12.066 -12.252 -13.528 1.00 0.00 C ATOM 2819 O3' C B 118 13.415 -12.524 -13.850 1.00 0.00 O ATOM 2820 C2' C B 118 11.909 -10.910 -12.836 1.00 0.00 C ATOM 2821 O2' C B 118 12.808 -9.955 -13.374 1.00 0.00 O ATOM 2822 C1' C B 118 10.477 -10.510 -13.203 1.00 0.00 C ATOM 2823 N1 C B 118 9.569 -10.825 -12.075 1.00 0.00 N ATOM 2824 C2 C B 118 9.337 -9.829 -11.135 1.00 0.00 C ATOM 2825 O2 C B 118 9.857 -8.720 -11.262 1.00 0.00 O ATOM 2826 N3 C B 118 8.532 -10.102 -10.076 1.00 0.00 N ATOM 2827 C4 C B 118 7.962 -11.300 -9.947 1.00 0.00 C ATOM 2828 N4 C B 118 7.183 -11.527 -8.888 1.00 0.00 N ATOM 2829 C5 C B 118 8.172 -12.338 -10.910 1.00 0.00 C ATOM 2830 C6 C B 118 8.982 -12.054 -11.953 1.00 0.00 C ATOM 0 H5' C B 118 10.114 -13.185 -16.242 1.00 0.00 H new ATOM 0 H5'' C B 118 11.606 -13.944 -15.723 1.00 0.00 H new ATOM 0 H4' C B 118 11.785 -11.558 -15.556 1.00 0.00 H new ATOM 0 H3' C B 118 11.768 -13.106 -12.920 1.00 0.00 H new ATOM 0 H2' C B 118 12.106 -10.961 -11.765 1.00 0.00 H new ATOM 0 HO2' C B 118 13.531 -10.417 -13.848 1.00 0.00 H new ATOM 0 HO3' C B 118 13.930 -12.647 -13.025 1.00 0.00 H new ATOM 0 H1' C B 118 10.409 -9.441 -13.404 1.00 0.00 H new ATOM 0 H41 C B 118 6.737 -12.436 -8.769 1.00 0.00 H new ATOM 0 H42 C B 118 7.034 -10.791 -8.198 1.00 0.00 H new ATOM 0 H5 C B 118 7.703 -13.306 -10.807 1.00 0.00 H new ATOM 0 H6 C B 118 9.169 -12.809 -12.702 1.00 0.00 H new TER 2842 C B 118