USER MOD reduce.3.24.130724 H: found=0, std=0, add=1254, rem=0, adj=59 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= -0.447 X(o=0.085,f=0.012) USER MOD Set 1.2: A 360 SER OG : rot -36:sc= 0.532 USER MOD Set 2.1: A 285 ASN : amide:sc= 1.28 K(o=1.3,f=-2.9!) USER MOD Set 2.2: A 286 THR OG1 : rot 151:sc= 0.688 USER MOD Set 2.3: A 321 MET CE :methyl 151:sc= -0.656 (180deg=-2.24) USER MOD Set 2.4: A 340 SER OG : rot 18:sc= -0.0212 USER MOD Set 3.1: A 325 TYR OH : rot 180:sc= -0.283 USER MOD Set 3.2: A 338 THR OG1 : rot -55:sc= 1.12 USER MOD Set 4.1: A 284 ASN : amide:sc= 0.419 K(o=1.9,f=1.1) USER MOD Set 4.2: A 370 THR OG1 : rot 114:sc= 1.53 USER MOD Single : A 263 ASN : amide:sc= -0.773 K(o=-0.77,f=-4.6!) USER MOD Single : A 264 LYS NZ :NH3+ 157:sc=-0.00446 (180deg=-0.263) USER MOD Single : A 271 GLN : amide:sc= -0.749 K(o=-0.75,f=-5.4!) USER MOD Single : A 273 SER OG : rot -50:sc= 0.343 USER MOD Single : A 275 HIS : no HD1:sc= -0.782 K(o=-0.78,f=-0.028) USER MOD Single : A 277 SER OG : rot 180:sc= 0.355 USER MOD Single : A 279 GLN : amide:sc= 0.559 K(o=0.56,f=-0.62) USER MOD Single : A 281 ASN : amide:sc= 1.3 K(o=1.3,f=0.11) USER MOD Single : A 282 SER OG : rot 180:sc= 0 USER MOD Single : A 290 GLN : amide:sc= -0.261 X(o=-0.26,f=-0.0072) USER MOD Single : A 297 THR OG1 : rot 180:sc= -0.249 USER MOD Single : A 300 SER OG : rot 180:sc= 0 USER MOD Single : A 304 TYR OH : rot 25:sc= 1.24 USER MOD Single : A 306 LYS NZ :NH3+ -133:sc= 0.0697 (180deg=0) USER MOD Single : A 307 GLN : amide:sc= 0.906 K(o=0.91,f=-0.88) USER MOD Single : A 312 LYS NZ :NH3+ -165:sc= 0.778 (180deg=0.312) USER MOD Single : A 313 THR OG1 : rot 180:sc= 0 USER MOD Single : A 314 ASN : amide:sc= 0.795 K(o=0.79,f=-7.7!) USER MOD Single : A 315 LYS NZ :NH3+ -177:sc= 1.41 (180deg=1.32) USER MOD Single : A 316 LYS NZ :NH3+ -171:sc= 2.38 (180deg=2.28) USER MOD Single : A 317 THR OG1 : rot 180:sc= -0.254 USER MOD Single : A 319 GLN : amide:sc= 0.858 K(o=0.86,f=0) USER MOD Single : A 323 ASN : amide:sc= -0.541 X(o=-0.54,f=-0.54) USER MOD Single : A 326 THR OG1 : rot -154:sc= 0.504 USER MOD Single : A 330 THR OG1 : rot 180:sc= 0 USER MOD Single : A 332 LYS NZ :NH3+ 134:sc= 1.24 (180deg=0.0743) USER MOD Single : A 334 LYS NZ :NH3+ -136:sc= 1.24 (180deg=0.255) USER MOD Single : A 346 SER OG : rot 160:sc= 0 USER MOD Single : A 348 LYS NZ :NH3+ 143:sc= 0.732 (180deg=-0.928!) USER MOD Single : A 357 LYS NZ :NH3+ 176:sc= 0.0161 (180deg=0.00147) USER MOD Single : A 362 ASN : amide:sc= 0 K(o=0,f=-0.75) USER MOD Single : A 365 LYS NZ :NH3+ -168:sc= -0.0116 (180deg=-0.186) USER MOD Single : A 367 SER OG : rot -93:sc= 0.266 USER MOD Single : A 376 ASN : amide:sc= -1.12 X(o=-1.1,f=-0.87) USER MOD Single : A 381 ASN : amide:sc= -0.122 K(o=-0.12,f=-3.5!) USER MOD Single : B 91 G O2' : rot -23:sc= 0.103 USER MOD Single : B 91 G O5' : rot 180:sc= 0 USER MOD Single : B 92 G O2' : rot 180:sc= -0.0427 USER MOD Single : B 93 G O2' : rot -15:sc= 0.0235 USER MOD Single : B 94 A O2' : rot -16:sc= -0.176 USER MOD Single : B 95 U O2' : rot -12:sc= -0.136 USER MOD Single : B 96 U O2' : rot 180:sc= -0.153 USER MOD Single : B 97 U O2' : rot -7:sc= 0.0564 USER MOD Single : B 98 C O2' : rot 180:sc= 0.502 USER MOD Single : B 99 C O2' : rot -8:sc= 0.134 USER MOD Single : B 100 C O2' : rot -154:sc= 0.509 USER MOD Single : B 101 C O2' : rot -13:sc= 0.235 USER MOD Single : B 102 A O2' : rot 25:sc= 0.203 USER MOD Single : B 103 A O2' : rot 148:sc= 0.556 USER MOD Single : B 104 A O2' : rot -36:sc= 0.24 USER MOD Single : B 105 U O2' : rot 68:sc= 1.66 USER MOD Single : B 106 G O2' : rot -5:sc= 0.485 USER MOD Single : B 107 U O2' : rot 23:sc= 0.194 USER MOD Single : B 108 G O2' : rot -69:sc= 0.33 USER MOD Single : B 109 G O2' : rot -17:sc= 0.119 USER MOD Single : B 110 G O2' : rot -15:sc= 0.416 USER MOD Single : B 111 A O2' : rot 180:sc= -0.218 USER MOD Single : B 112 A O2' : rot 180:sc= 0 USER MOD Single : B 113 A O2' : rot -121:sc= 0.431 USER MOD Single : B 114 C O2' : rot -128:sc= 0.465 USER MOD Single : B 115 U O2' : rot 180:sc= -0.0183 USER MOD Single : B 116 C O2' : rot -9:sc= 0.103 USER MOD Single : B 117 C O2' : rot -12:sc= 0.136 USER MOD Single : B 118 C O2' : rot -16:sc= 0.163 USER MOD Single : B 118 C O3' : rot 180:sc= 0.199 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 260 14.615 25.280 -37.135 1.00 0.00 N ATOM 2 CA GLY A 260 14.642 24.948 -35.701 1.00 0.00 C ATOM 3 C GLY A 260 14.614 23.441 -35.486 1.00 0.00 C ATOM 4 O GLY A 260 14.323 22.683 -36.408 1.00 0.00 O ATOM 0 HA2 GLY A 260 15.539 25.367 -35.245 1.00 0.00 H new ATOM 0 HA3 GLY A 260 13.787 25.405 -35.203 1.00 0.00 H new ATOM 8 N GLY A 261 14.917 23.010 -34.259 1.00 0.00 N ATOM 9 CA GLY A 261 14.932 21.600 -33.902 1.00 0.00 C ATOM 10 C GLY A 261 13.513 21.040 -33.811 1.00 0.00 C ATOM 11 O GLY A 261 12.536 21.780 -33.918 1.00 0.00 O ATOM 0 H GLY A 261 15.158 23.634 -33.489 1.00 0.00 H new ATOM 0 HA2 GLY A 261 15.500 21.040 -34.644 1.00 0.00 H new ATOM 0 HA3 GLY A 261 15.440 21.469 -32.946 1.00 0.00 H new ATOM 15 N PHE A 262 13.401 19.725 -33.609 1.00 0.00 N ATOM 16 CA PHE A 262 12.114 19.050 -33.508 1.00 0.00 C ATOM 17 C PHE A 262 11.240 19.534 -32.354 1.00 0.00 C ATOM 18 O PHE A 262 10.080 19.898 -32.549 1.00 0.00 O ATOM 19 CB PHE A 262 12.315 17.538 -33.421 1.00 0.00 C ATOM 20 CG PHE A 262 12.656 16.885 -34.736 1.00 0.00 C ATOM 21 CD1 PHE A 262 11.626 16.469 -35.587 1.00 0.00 C ATOM 22 CD2 PHE A 262 13.994 16.683 -35.101 1.00 0.00 C ATOM 23 CE1 PHE A 262 11.929 15.864 -36.814 1.00 0.00 C ATOM 24 CE2 PHE A 262 14.300 16.072 -36.325 1.00 0.00 C ATOM 25 CZ PHE A 262 13.267 15.663 -37.182 1.00 0.00 C ATOM 0 H PHE A 262 14.203 19.102 -33.511 1.00 0.00 H new ATOM 0 HA PHE A 262 11.572 19.306 -34.419 1.00 0.00 H new ATOM 0 HB2 PHE A 262 13.111 17.329 -32.707 1.00 0.00 H new ATOM 0 HB3 PHE A 262 11.406 17.084 -33.027 1.00 0.00 H new ATOM 0 HD1 PHE A 262 10.596 16.615 -35.298 1.00 0.00 H new ATOM 0 HD2 PHE A 262 14.788 16.998 -34.440 1.00 0.00 H new ATOM 0 HE1 PHE A 262 11.134 15.553 -37.475 1.00 0.00 H new ATOM 0 HE2 PHE A 262 15.330 15.916 -36.608 1.00 0.00 H new ATOM 0 HZ PHE A 262 13.503 15.193 -38.125 1.00 0.00 H new ATOM 35 N ASN A 263 11.815 19.532 -31.151 1.00 0.00 N ATOM 36 CA ASN A 263 11.121 19.856 -29.918 1.00 0.00 C ATOM 37 C ASN A 263 12.141 20.322 -28.884 1.00 0.00 C ATOM 38 O ASN A 263 13.337 20.374 -29.172 1.00 0.00 O ATOM 39 CB ASN A 263 10.391 18.600 -29.411 1.00 0.00 C ATOM 40 CG ASN A 263 9.214 18.213 -30.299 1.00 0.00 C ATOM 41 OD1 ASN A 263 8.141 18.802 -30.203 1.00 0.00 O ATOM 42 ND2 ASN A 263 9.407 17.221 -31.162 1.00 0.00 N ATOM 0 H ASN A 263 12.798 19.299 -31.011 1.00 0.00 H new ATOM 0 HA ASN A 263 10.394 20.650 -30.089 1.00 0.00 H new ATOM 0 HB2 ASN A 263 11.095 17.769 -29.363 1.00 0.00 H new ATOM 0 HB3 ASN A 263 10.034 18.775 -28.396 1.00 0.00 H new ATOM 0 HD21 ASN A 263 8.648 16.924 -31.775 1.00 0.00 H new ATOM 0 HD22 ASN A 263 10.314 16.757 -31.211 1.00 0.00 H new ATOM 49 N LYS A 264 11.677 20.659 -27.678 1.00 0.00 N ATOM 50 CA LYS A 264 12.569 21.032 -26.586 1.00 0.00 C ATOM 51 C LYS A 264 13.422 19.842 -26.136 1.00 0.00 C ATOM 52 O LYS A 264 14.361 20.022 -25.361 1.00 0.00 O ATOM 53 CB LYS A 264 11.776 21.624 -25.410 1.00 0.00 C ATOM 54 CG LYS A 264 10.644 20.715 -24.920 1.00 0.00 C ATOM 55 CD LYS A 264 9.321 21.074 -25.606 1.00 0.00 C ATOM 56 CE LYS A 264 8.186 20.221 -25.045 1.00 0.00 C ATOM 57 NZ LYS A 264 6.981 20.331 -25.889 1.00 0.00 N ATOM 0 H LYS A 264 10.686 20.680 -27.436 1.00 0.00 H new ATOM 0 HA LYS A 264 13.247 21.802 -26.955 1.00 0.00 H new ATOM 0 HB2 LYS A 264 12.459 21.820 -24.583 1.00 0.00 H new ATOM 0 HB3 LYS A 264 11.357 22.584 -25.711 1.00 0.00 H new ATOM 0 HG2 LYS A 264 10.894 19.674 -25.124 1.00 0.00 H new ATOM 0 HG3 LYS A 264 10.536 20.811 -23.840 1.00 0.00 H new ATOM 0 HD2 LYS A 264 9.100 22.131 -25.455 1.00 0.00 H new ATOM 0 HD3 LYS A 264 9.406 20.917 -26.681 1.00 0.00 H new ATOM 0 HE2 LYS A 264 8.502 19.179 -24.988 1.00 0.00 H new ATOM 0 HE3 LYS A 264 7.954 20.539 -24.029 1.00 0.00 H new ATOM 0 HZ1 LYS A 264 6.380 19.495 -25.746 1.00 0.00 H new ATOM 0 HZ2 LYS A 264 6.451 21.187 -25.628 1.00 0.00 H new ATOM 0 HZ3 LYS A 264 7.262 20.389 -26.889 1.00 0.00 H new ATOM 71 N PHE A 265 13.107 18.633 -26.615 1.00 0.00 N ATOM 72 CA PHE A 265 13.931 17.455 -26.363 1.00 0.00 C ATOM 73 C PHE A 265 14.727 17.054 -27.615 1.00 0.00 C ATOM 74 O PHE A 265 15.540 16.133 -27.568 1.00 0.00 O ATOM 75 CB PHE A 265 13.070 16.304 -25.843 1.00 0.00 C ATOM 76 CG PHE A 265 11.980 15.859 -26.791 1.00 0.00 C ATOM 77 CD1 PHE A 265 10.707 16.438 -26.714 1.00 0.00 C ATOM 78 CD2 PHE A 265 12.244 14.864 -27.743 1.00 0.00 C ATOM 79 CE1 PHE A 265 9.697 16.031 -27.594 1.00 0.00 C ATOM 80 CE2 PHE A 265 11.233 14.454 -28.623 1.00 0.00 C ATOM 81 CZ PHE A 265 9.961 15.039 -28.551 1.00 0.00 C ATOM 0 H PHE A 265 12.280 18.449 -27.183 1.00 0.00 H new ATOM 0 HA PHE A 265 14.659 17.702 -25.590 1.00 0.00 H new ATOM 0 HB2 PHE A 265 13.716 15.453 -25.627 1.00 0.00 H new ATOM 0 HB3 PHE A 265 12.613 16.606 -24.900 1.00 0.00 H new ATOM 0 HD1 PHE A 265 10.504 17.199 -25.975 1.00 0.00 H new ATOM 0 HD2 PHE A 265 13.224 14.414 -27.798 1.00 0.00 H new ATOM 0 HE1 PHE A 265 8.716 16.480 -27.536 1.00 0.00 H new ATOM 0 HE2 PHE A 265 11.434 13.687 -29.357 1.00 0.00 H new ATOM 0 HZ PHE A 265 9.184 14.726 -29.232 1.00 0.00 H new ATOM 91 N GLY A 266 14.495 17.751 -28.732 1.00 0.00 N ATOM 92 CA GLY A 266 15.308 17.629 -29.940 1.00 0.00 C ATOM 93 C GLY A 266 14.894 16.489 -30.870 1.00 0.00 C ATOM 94 O GLY A 266 15.583 16.243 -31.859 1.00 0.00 O ATOM 0 H GLY A 266 13.731 18.420 -28.821 1.00 0.00 H new ATOM 0 HA2 GLY A 266 15.259 18.568 -30.492 1.00 0.00 H new ATOM 0 HA3 GLY A 266 16.349 17.484 -29.649 1.00 0.00 H new ATOM 98 N GLY A 267 13.792 15.785 -30.590 1.00 0.00 N ATOM 99 CA GLY A 267 13.379 14.680 -31.446 1.00 0.00 C ATOM 100 C GLY A 267 14.379 13.527 -31.335 1.00 0.00 C ATOM 101 O GLY A 267 15.084 13.424 -30.331 1.00 0.00 O ATOM 0 H GLY A 267 13.183 15.960 -29.791 1.00 0.00 H new ATOM 0 HA2 GLY A 267 12.385 14.338 -31.158 1.00 0.00 H new ATOM 0 HA3 GLY A 267 13.313 15.016 -32.481 1.00 0.00 H new ATOM 105 N PRO A 268 14.455 12.661 -32.354 1.00 0.00 N ATOM 106 CA PRO A 268 15.379 11.539 -32.398 1.00 0.00 C ATOM 107 C PRO A 268 16.828 11.996 -32.599 1.00 0.00 C ATOM 108 O PRO A 268 17.656 11.217 -33.063 1.00 0.00 O ATOM 109 CB PRO A 268 14.912 10.663 -33.562 1.00 0.00 C ATOM 110 CG PRO A 268 14.170 11.626 -34.485 1.00 0.00 C ATOM 111 CD PRO A 268 13.626 12.709 -33.545 1.00 0.00 C ATOM 0 HA PRO A 268 15.374 10.994 -31.454 1.00 0.00 H new ATOM 0 HB2 PRO A 268 15.755 10.195 -34.070 1.00 0.00 H new ATOM 0 HB3 PRO A 268 14.260 9.860 -33.219 1.00 0.00 H new ATOM 0 HG2 PRO A 268 14.836 12.050 -35.236 1.00 0.00 H new ATOM 0 HG3 PRO A 268 13.365 11.123 -35.020 1.00 0.00 H new ATOM 0 HD2 PRO A 268 13.674 13.692 -34.014 1.00 0.00 H new ATOM 0 HD3 PRO A 268 12.580 12.523 -33.300 1.00 0.00 H new ATOM 119 N ARG A 269 17.150 13.243 -32.257 1.00 0.00 N ATOM 120 CA ARG A 269 18.481 13.787 -32.497 1.00 0.00 C ATOM 121 C ARG A 269 19.480 13.256 -31.471 1.00 0.00 C ATOM 122 O ARG A 269 20.611 12.927 -31.825 1.00 0.00 O ATOM 123 CB ARG A 269 18.417 15.309 -32.431 1.00 0.00 C ATOM 124 CG ARG A 269 19.786 15.921 -32.734 1.00 0.00 C ATOM 125 CD ARG A 269 19.711 17.432 -32.532 1.00 0.00 C ATOM 126 NE ARG A 269 20.987 18.081 -32.859 1.00 0.00 N ATOM 127 CZ ARG A 269 22.071 18.032 -32.078 1.00 0.00 C ATOM 128 NH1 ARG A 269 22.059 17.363 -30.930 1.00 0.00 N ATOM 129 NH2 ARG A 269 23.179 18.663 -32.454 1.00 0.00 N ATOM 0 H ARG A 269 16.504 13.895 -31.812 1.00 0.00 H new ATOM 0 HA ARG A 269 18.819 13.475 -33.485 1.00 0.00 H new ATOM 0 HB2 ARG A 269 17.682 15.678 -33.146 1.00 0.00 H new ATOM 0 HB3 ARG A 269 18.084 15.621 -31.441 1.00 0.00 H new ATOM 0 HG2 ARG A 269 20.544 15.491 -32.079 1.00 0.00 H new ATOM 0 HG3 ARG A 269 20.082 15.692 -33.758 1.00 0.00 H new ATOM 0 HD2 ARG A 269 18.920 17.845 -33.158 1.00 0.00 H new ATOM 0 HD3 ARG A 269 19.445 17.649 -31.497 1.00 0.00 H new ATOM 0 HE ARG A 269 21.050 18.600 -33.735 1.00 0.00 H new ATOM 0 HH11 ARG A 269 21.214 16.876 -30.632 1.00 0.00 H new ATOM 0 HH12 ARG A 269 22.895 17.336 -30.347 1.00 0.00 H new ATOM 0 HH21 ARG A 269 23.198 19.180 -33.333 1.00 0.00 H new ATOM 0 HH22 ARG A 269 24.010 18.630 -31.863 1.00 0.00 H new ATOM 143 N ASP A 270 19.057 13.177 -30.210 1.00 0.00 N ATOM 144 CA ASP A 270 19.917 12.744 -29.116 1.00 0.00 C ATOM 145 C ASP A 270 19.585 11.316 -28.684 1.00 0.00 C ATOM 146 O ASP A 270 20.100 10.837 -27.674 1.00 0.00 O ATOM 147 CB ASP A 270 19.788 13.717 -27.940 1.00 0.00 C ATOM 148 CG ASP A 270 20.225 15.142 -28.288 1.00 0.00 C ATOM 149 OD1 ASP A 270 20.658 15.366 -29.441 1.00 0.00 O ATOM 150 OD2 ASP A 270 20.119 16.002 -27.383 1.00 0.00 O ATOM 0 H ASP A 270 18.108 13.412 -29.921 1.00 0.00 H new ATOM 0 HA ASP A 270 20.950 12.746 -29.463 1.00 0.00 H new ATOM 0 HB2 ASP A 270 18.752 13.734 -27.602 1.00 0.00 H new ATOM 0 HB3 ASP A 270 20.389 13.352 -27.107 1.00 0.00 H new ATOM 155 N GLN A 271 18.722 10.636 -29.445 1.00 0.00 N ATOM 156 CA GLN A 271 18.210 9.323 -29.081 1.00 0.00 C ATOM 157 C GLN A 271 19.289 8.242 -29.041 1.00 0.00 C ATOM 158 O GLN A 271 19.058 7.173 -28.487 1.00 0.00 O ATOM 159 CB GLN A 271 17.118 8.929 -30.068 1.00 0.00 C ATOM 160 CG GLN A 271 15.762 8.898 -29.365 1.00 0.00 C ATOM 161 CD GLN A 271 15.293 10.291 -28.956 1.00 0.00 C ATOM 162 OE1 GLN A 271 16.048 11.081 -28.395 1.00 0.00 O ATOM 163 NE2 GLN A 271 14.032 10.594 -29.232 1.00 0.00 N ATOM 0 H GLN A 271 18.361 10.987 -30.332 1.00 0.00 H new ATOM 0 HA GLN A 271 17.813 9.397 -28.068 1.00 0.00 H new ATOM 0 HB2 GLN A 271 17.091 9.638 -30.895 1.00 0.00 H new ATOM 0 HB3 GLN A 271 17.338 7.950 -30.494 1.00 0.00 H new ATOM 0 HG2 GLN A 271 15.022 8.447 -30.026 1.00 0.00 H new ATOM 0 HG3 GLN A 271 15.828 8.264 -28.481 1.00 0.00 H new ATOM 0 HE21 GLN A 271 13.434 9.912 -29.699 1.00 0.00 H new ATOM 0 HE22 GLN A 271 13.660 11.509 -28.977 1.00 0.00 H new ATOM 172 N GLY A 272 20.464 8.503 -29.621 1.00 0.00 N ATOM 173 CA GLY A 272 21.552 7.535 -29.593 1.00 0.00 C ATOM 174 C GLY A 272 21.566 6.679 -30.855 1.00 0.00 C ATOM 175 O GLY A 272 21.753 7.190 -31.955 1.00 0.00 O ATOM 0 H GLY A 272 20.681 9.371 -30.111 1.00 0.00 H new ATOM 0 HA2 GLY A 272 22.504 8.057 -29.495 1.00 0.00 H new ATOM 0 HA3 GLY A 272 21.449 6.894 -28.718 1.00 0.00 H new ATOM 179 N SER A 273 21.374 5.364 -30.701 1.00 0.00 N ATOM 180 CA SER A 273 21.545 4.398 -31.782 1.00 0.00 C ATOM 181 C SER A 273 20.354 4.352 -32.740 1.00 0.00 C ATOM 182 O SER A 273 20.210 3.392 -33.498 1.00 0.00 O ATOM 183 CB SER A 273 21.808 3.016 -31.184 1.00 0.00 C ATOM 184 OG SER A 273 22.366 2.159 -32.159 1.00 0.00 O ATOM 0 H SER A 273 21.094 4.942 -29.816 1.00 0.00 H new ATOM 0 HA SER A 273 22.399 4.719 -32.378 1.00 0.00 H new ATOM 0 HB2 SER A 273 22.486 3.102 -30.335 1.00 0.00 H new ATOM 0 HB3 SER A 273 20.877 2.592 -30.807 1.00 0.00 H new ATOM 0 HG SER A 273 21.820 2.189 -32.972 1.00 0.00 H new ATOM 190 N ARG A 274 19.493 5.378 -32.722 1.00 0.00 N ATOM 191 CA ARG A 274 18.289 5.402 -33.550 1.00 0.00 C ATOM 192 C ARG A 274 18.613 5.426 -35.043 1.00 0.00 C ATOM 193 O ARG A 274 17.709 5.330 -35.868 1.00 0.00 O ATOM 194 CB ARG A 274 17.419 6.604 -33.165 1.00 0.00 C ATOM 195 CG ARG A 274 17.923 7.937 -33.742 1.00 0.00 C ATOM 196 CD ARG A 274 19.307 8.320 -33.226 1.00 0.00 C ATOM 197 NE ARG A 274 19.701 9.636 -33.744 1.00 0.00 N ATOM 198 CZ ARG A 274 20.952 10.003 -34.035 1.00 0.00 C ATOM 199 NH1 ARG A 274 21.977 9.197 -33.786 1.00 0.00 N ATOM 200 NH2 ARG A 274 21.178 11.192 -34.584 1.00 0.00 N ATOM 0 H ARG A 274 19.613 6.205 -32.138 1.00 0.00 H new ATOM 0 HA ARG A 274 17.738 4.480 -33.362 1.00 0.00 H new ATOM 0 HB2 ARG A 274 16.400 6.430 -33.510 1.00 0.00 H new ATOM 0 HB3 ARG A 274 17.379 6.680 -32.078 1.00 0.00 H new ATOM 0 HG2 ARG A 274 17.952 7.869 -34.829 1.00 0.00 H new ATOM 0 HG3 ARG A 274 17.215 8.727 -33.491 1.00 0.00 H new ATOM 0 HD2 ARG A 274 19.304 8.337 -32.136 1.00 0.00 H new ATOM 0 HD3 ARG A 274 20.036 7.569 -33.531 1.00 0.00 H new ATOM 0 HE ARG A 274 18.962 10.323 -33.893 1.00 0.00 H new ATOM 0 HH11 ARG A 274 21.816 8.282 -33.366 1.00 0.00 H new ATOM 0 HH12 ARG A 274 22.926 9.493 -34.015 1.00 0.00 H new ATOM 0 HH21 ARG A 274 20.398 11.819 -34.781 1.00 0.00 H new ATOM 0 HH22 ARG A 274 22.131 11.477 -34.808 1.00 0.00 H new ATOM 214 N HIS A 275 19.894 5.557 -35.397 1.00 0.00 N ATOM 215 CA HIS A 275 20.321 5.599 -36.792 1.00 0.00 C ATOM 216 C HIS A 275 20.520 4.187 -37.348 1.00 0.00 C ATOM 217 O HIS A 275 20.756 4.024 -38.543 1.00 0.00 O ATOM 218 CB HIS A 275 21.619 6.402 -36.890 1.00 0.00 C ATOM 219 CG HIS A 275 22.766 5.743 -36.169 1.00 0.00 C ATOM 220 ND1 HIS A 275 23.713 4.899 -36.758 1.00 0.00 N ATOM 221 CD2 HIS A 275 23.040 5.865 -34.842 1.00 0.00 C ATOM 222 CE1 HIS A 275 24.534 4.538 -35.754 1.00 0.00 C ATOM 223 NE2 HIS A 275 24.149 5.102 -34.595 1.00 0.00 N ATOM 0 H HIS A 275 20.658 5.636 -34.726 1.00 0.00 H new ATOM 0 HA HIS A 275 19.546 6.080 -37.389 1.00 0.00 H new ATOM 0 HB2 HIS A 275 21.882 6.533 -37.940 1.00 0.00 H new ATOM 0 HB3 HIS A 275 21.458 7.397 -36.475 1.00 0.00 H new ATOM 0 HD2 HIS A 275 22.488 6.451 -34.122 1.00 0.00 H new ATOM 0 HE1 HIS A 275 25.386 3.884 -35.864 1.00 0.00 H new ATOM 0 HE2 HIS A 275 24.604 4.982 -33.690 1.00 0.00 H new ATOM 231 N ASP A 276 20.433 3.167 -36.489 1.00 0.00 N ATOM 232 CA ASP A 276 20.644 1.783 -36.895 1.00 0.00 C ATOM 233 C ASP A 276 19.730 0.864 -36.077 1.00 0.00 C ATOM 234 O ASP A 276 19.986 -0.336 -35.965 1.00 0.00 O ATOM 235 CB ASP A 276 22.119 1.422 -36.686 1.00 0.00 C ATOM 236 CG ASP A 276 22.488 0.073 -37.307 1.00 0.00 C ATOM 237 OD1 ASP A 276 23.506 -0.503 -36.862 1.00 0.00 O ATOM 238 OD2 ASP A 276 21.752 -0.368 -38.220 1.00 0.00 O ATOM 0 H ASP A 276 20.215 3.281 -35.499 1.00 0.00 H new ATOM 0 HA ASP A 276 20.398 1.656 -37.949 1.00 0.00 H new ATOM 0 HB2 ASP A 276 22.745 2.201 -37.120 1.00 0.00 H new ATOM 0 HB3 ASP A 276 22.336 1.398 -35.618 1.00 0.00 H new ATOM 243 N SER A 277 18.660 1.424 -35.504 1.00 0.00 N ATOM 244 CA SER A 277 17.698 0.658 -34.730 1.00 0.00 C ATOM 245 C SER A 277 16.346 1.354 -34.736 1.00 0.00 C ATOM 246 O SER A 277 16.270 2.582 -34.696 1.00 0.00 O ATOM 247 CB SER A 277 18.197 0.481 -33.298 1.00 0.00 C ATOM 248 OG SER A 277 17.216 -0.182 -32.530 1.00 0.00 O ATOM 0 H SER A 277 18.443 2.419 -35.568 1.00 0.00 H new ATOM 0 HA SER A 277 17.585 -0.326 -35.185 1.00 0.00 H new ATOM 0 HB2 SER A 277 19.124 -0.092 -33.294 1.00 0.00 H new ATOM 0 HB3 SER A 277 18.421 1.453 -32.858 1.00 0.00 H new ATOM 0 HG SER A 277 17.540 -0.295 -31.612 1.00 0.00 H new ATOM 254 N GLU A 278 15.277 0.561 -34.783 1.00 0.00 N ATOM 255 CA GLU A 278 13.910 1.059 -34.693 1.00 0.00 C ATOM 256 C GLU A 278 13.510 1.245 -33.226 1.00 0.00 C ATOM 257 O GLU A 278 12.353 1.545 -32.937 1.00 0.00 O ATOM 258 CB GLU A 278 12.964 0.091 -35.404 1.00 0.00 C ATOM 259 CG GLU A 278 12.950 -1.266 -34.698 1.00 0.00 C ATOM 260 CD GLU A 278 12.060 -2.279 -35.422 1.00 0.00 C ATOM 261 OE1 GLU A 278 12.046 -3.448 -34.973 1.00 0.00 O ATOM 262 OE2 GLU A 278 11.405 -1.884 -36.415 1.00 0.00 O ATOM 0 H GLU A 278 15.338 -0.452 -34.885 1.00 0.00 H new ATOM 0 HA GLU A 278 13.844 2.030 -35.183 1.00 0.00 H new ATOM 0 HB2 GLU A 278 11.957 0.507 -35.423 1.00 0.00 H new ATOM 0 HB3 GLU A 278 13.277 -0.036 -36.441 1.00 0.00 H new ATOM 0 HG2 GLU A 278 13.967 -1.654 -34.638 1.00 0.00 H new ATOM 0 HG3 GLU A 278 12.597 -1.139 -33.675 1.00 0.00 H new ATOM 269 N GLN A 279 14.459 1.065 -32.304 1.00 0.00 N ATOM 270 CA GLN A 279 14.192 1.161 -30.879 1.00 0.00 C ATOM 271 C GLN A 279 14.711 2.501 -30.334 1.00 0.00 C ATOM 272 O GLN A 279 14.165 3.551 -30.669 1.00 0.00 O ATOM 273 CB GLN A 279 14.800 -0.056 -30.171 1.00 0.00 C ATOM 274 CG GLN A 279 14.336 -0.161 -28.715 1.00 0.00 C ATOM 275 CD GLN A 279 12.880 -0.596 -28.641 1.00 0.00 C ATOM 276 OE1 GLN A 279 12.544 -1.715 -29.025 1.00 0.00 O ATOM 277 NE2 GLN A 279 12.004 0.279 -28.154 1.00 0.00 N ATOM 0 H GLN A 279 15.430 0.849 -32.530 1.00 0.00 H new ATOM 0 HA GLN A 279 13.119 1.147 -30.687 1.00 0.00 H new ATOM 0 HB2 GLN A 279 14.522 -0.964 -30.707 1.00 0.00 H new ATOM 0 HB3 GLN A 279 15.887 0.012 -30.201 1.00 0.00 H new ATOM 0 HG2 GLN A 279 14.961 -0.876 -28.180 1.00 0.00 H new ATOM 0 HG3 GLN A 279 14.458 0.802 -28.220 1.00 0.00 H new ATOM 0 HE21 GLN A 279 12.320 1.198 -27.845 1.00 0.00 H new ATOM 0 HE22 GLN A 279 11.017 0.030 -28.090 1.00 0.00 H new ATOM 286 N ASP A 280 15.758 2.466 -29.503 1.00 0.00 N ATOM 287 CA ASP A 280 16.325 3.644 -28.856 1.00 0.00 C ATOM 288 C ASP A 280 15.314 4.548 -28.141 1.00 0.00 C ATOM 289 O ASP A 280 15.562 5.738 -27.945 1.00 0.00 O ATOM 290 CB ASP A 280 17.294 4.375 -29.784 1.00 0.00 C ATOM 291 CG ASP A 280 18.583 3.576 -29.883 1.00 0.00 C ATOM 292 OD1 ASP A 280 19.550 3.964 -29.192 1.00 0.00 O ATOM 293 OD2 ASP A 280 18.585 2.587 -30.648 1.00 0.00 O ATOM 0 H ASP A 280 16.240 1.601 -29.260 1.00 0.00 H new ATOM 0 HA ASP A 280 16.917 3.271 -28.020 1.00 0.00 H new ATOM 0 HB2 ASP A 280 16.850 4.497 -30.772 1.00 0.00 H new ATOM 0 HB3 ASP A 280 17.499 5.375 -29.402 1.00 0.00 H new ATOM 298 N ASN A 281 14.172 3.974 -27.751 1.00 0.00 N ATOM 299 CA ASN A 281 13.158 4.672 -26.977 1.00 0.00 C ATOM 300 C ASN A 281 12.385 3.647 -26.146 1.00 0.00 C ATOM 301 O ASN A 281 12.418 2.456 -26.453 1.00 0.00 O ATOM 302 CB ASN A 281 12.225 5.431 -27.927 1.00 0.00 C ATOM 303 CG ASN A 281 11.151 4.520 -28.507 1.00 0.00 C ATOM 304 OD1 ASN A 281 10.012 4.546 -28.055 1.00 0.00 O ATOM 305 ND2 ASN A 281 11.507 3.715 -29.506 1.00 0.00 N ATOM 0 H ASN A 281 13.930 3.007 -27.968 1.00 0.00 H new ATOM 0 HA ASN A 281 13.619 5.396 -26.304 1.00 0.00 H new ATOM 0 HB2 ASN A 281 11.753 6.256 -27.392 1.00 0.00 H new ATOM 0 HB3 ASN A 281 12.808 5.869 -28.737 1.00 0.00 H new ATOM 0 HD21 ASN A 281 10.820 3.088 -29.925 1.00 0.00 H new ATOM 0 HD22 ASN A 281 12.466 3.725 -29.852 1.00 0.00 H new ATOM 312 N SER A 282 11.690 4.103 -25.104 1.00 0.00 N ATOM 313 CA SER A 282 10.895 3.227 -24.250 1.00 0.00 C ATOM 314 C SER A 282 9.761 4.008 -23.590 1.00 0.00 C ATOM 315 O SER A 282 8.663 3.483 -23.422 1.00 0.00 O ATOM 316 CB SER A 282 11.802 2.615 -23.183 1.00 0.00 C ATOM 317 OG SER A 282 12.390 3.639 -22.403 1.00 0.00 O ATOM 0 H SER A 282 11.663 5.085 -24.831 1.00 0.00 H new ATOM 0 HA SER A 282 10.455 2.435 -24.856 1.00 0.00 H new ATOM 0 HB2 SER A 282 11.226 1.945 -22.544 1.00 0.00 H new ATOM 0 HB3 SER A 282 12.579 2.014 -23.655 1.00 0.00 H new ATOM 0 HG SER A 282 12.968 3.239 -21.720 1.00 0.00 H new ATOM 323 N ASP A 283 10.033 5.264 -23.224 1.00 0.00 N ATOM 324 CA ASP A 283 9.047 6.148 -22.634 1.00 0.00 C ATOM 325 C ASP A 283 8.436 7.100 -23.664 1.00 0.00 C ATOM 326 O ASP A 283 7.788 8.078 -23.300 1.00 0.00 O ATOM 327 CB ASP A 283 9.658 6.898 -21.447 1.00 0.00 C ATOM 328 CG ASP A 283 9.928 5.978 -20.252 1.00 0.00 C ATOM 329 OD1 ASP A 283 10.568 6.467 -19.295 1.00 0.00 O ATOM 330 OD2 ASP A 283 9.493 4.806 -20.301 1.00 0.00 O ATOM 0 H ASP A 283 10.953 5.691 -23.333 1.00 0.00 H new ATOM 0 HA ASP A 283 8.222 5.539 -22.264 1.00 0.00 H new ATOM 0 HB2 ASP A 283 10.591 7.368 -21.759 1.00 0.00 H new ATOM 0 HB3 ASP A 283 8.985 7.699 -21.141 1.00 0.00 H new ATOM 335 N ASN A 284 8.650 6.810 -24.951 1.00 0.00 N ATOM 336 CA ASN A 284 8.219 7.664 -26.047 1.00 0.00 C ATOM 337 C ASN A 284 7.508 6.858 -27.134 1.00 0.00 C ATOM 338 O ASN A 284 7.756 7.034 -28.325 1.00 0.00 O ATOM 339 CB ASN A 284 9.413 8.466 -26.581 1.00 0.00 C ATOM 340 CG ASN A 284 9.493 9.818 -25.893 1.00 0.00 C ATOM 341 OD1 ASN A 284 10.186 9.982 -24.892 1.00 0.00 O ATOM 342 ND2 ASN A 284 8.775 10.790 -26.443 1.00 0.00 N ATOM 0 H ASN A 284 9.133 5.966 -25.258 1.00 0.00 H new ATOM 0 HA ASN A 284 7.483 8.378 -25.678 1.00 0.00 H new ATOM 0 HB2 ASN A 284 10.336 7.911 -26.414 1.00 0.00 H new ATOM 0 HB3 ASN A 284 9.314 8.604 -27.658 1.00 0.00 H new ATOM 0 HD21 ASN A 284 8.783 11.724 -26.034 1.00 0.00 H new ATOM 0 HD22 ASN A 284 8.215 10.603 -27.275 1.00 0.00 H new ATOM 349 N ASN A 285 6.612 5.959 -26.714 1.00 0.00 N ATOM 350 CA ASN A 285 5.790 5.180 -27.628 1.00 0.00 C ATOM 351 C ASN A 285 4.764 6.065 -28.350 1.00 0.00 C ATOM 352 O ASN A 285 3.993 5.570 -29.168 1.00 0.00 O ATOM 353 CB ASN A 285 5.086 4.063 -26.854 1.00 0.00 C ATOM 354 CG ASN A 285 4.280 4.618 -25.689 1.00 0.00 C ATOM 355 OD1 ASN A 285 4.838 5.100 -24.708 1.00 0.00 O ATOM 356 ND2 ASN A 285 2.956 4.557 -25.793 1.00 0.00 N ATOM 0 H ASN A 285 6.441 5.755 -25.729 1.00 0.00 H new ATOM 0 HA ASN A 285 6.436 4.742 -28.389 1.00 0.00 H new ATOM 0 HB2 ASN A 285 4.427 3.513 -27.525 1.00 0.00 H new ATOM 0 HB3 ASN A 285 5.826 3.354 -26.482 1.00 0.00 H new ATOM 0 HD21 ASN A 285 2.368 4.918 -25.042 1.00 0.00 H new ATOM 0 HD22 ASN A 285 2.528 4.149 -26.624 1.00 0.00 H new ATOM 363 N THR A 286 4.750 7.367 -28.052 1.00 0.00 N ATOM 364 CA THR A 286 3.843 8.315 -28.684 1.00 0.00 C ATOM 365 C THR A 286 4.490 9.104 -29.821 1.00 0.00 C ATOM 366 O THR A 286 5.692 9.378 -29.784 1.00 0.00 O ATOM 367 CB THR A 286 3.205 9.226 -27.633 1.00 0.00 C ATOM 368 OG1 THR A 286 2.935 8.481 -26.464 1.00 0.00 O ATOM 369 CG2 THR A 286 1.906 9.838 -28.149 1.00 0.00 C ATOM 0 H THR A 286 5.372 7.790 -27.363 1.00 0.00 H new ATOM 0 HA THR A 286 3.051 7.735 -29.158 1.00 0.00 H new ATOM 0 HB THR A 286 3.904 10.033 -27.413 1.00 0.00 H new ATOM 0 HG1 THR A 286 2.977 9.071 -25.683 1.00 0.00 H new ATOM 0 HG21 THR A 286 1.476 10.480 -27.380 1.00 0.00 H new ATOM 0 HG22 THR A 286 2.111 10.428 -29.042 1.00 0.00 H new ATOM 0 HG23 THR A 286 1.201 9.043 -28.394 1.00 0.00 H new ATOM 377 N ILE A 287 3.693 9.470 -30.831 1.00 0.00 N ATOM 378 CA ILE A 287 4.169 10.250 -31.967 1.00 0.00 C ATOM 379 C ILE A 287 3.235 11.424 -32.240 1.00 0.00 C ATOM 380 O ILE A 287 2.028 11.328 -32.036 1.00 0.00 O ATOM 381 CB ILE A 287 4.302 9.365 -33.216 1.00 0.00 C ATOM 382 CG1 ILE A 287 2.952 8.767 -33.627 1.00 0.00 C ATOM 383 CG2 ILE A 287 5.296 8.232 -32.970 1.00 0.00 C ATOM 384 CD1 ILE A 287 2.937 8.446 -35.116 1.00 0.00 C ATOM 0 H ILE A 287 2.702 9.232 -30.879 1.00 0.00 H new ATOM 0 HA ILE A 287 5.155 10.644 -31.721 1.00 0.00 H new ATOM 0 HB ILE A 287 4.664 10.001 -34.024 1.00 0.00 H new ATOM 0 HG12 ILE A 287 2.760 7.861 -33.052 1.00 0.00 H new ATOM 0 HG13 ILE A 287 2.151 9.469 -33.393 1.00 0.00 H new ATOM 0 HG21 ILE A 287 5.376 7.617 -33.866 1.00 0.00 H new ATOM 0 HG22 ILE A 287 6.273 8.651 -32.729 1.00 0.00 H new ATOM 0 HG23 ILE A 287 4.950 7.618 -32.138 1.00 0.00 H new ATOM 0 HD11 ILE A 287 1.970 8.023 -35.387 1.00 0.00 H new ATOM 0 HD12 ILE A 287 3.106 9.359 -35.687 1.00 0.00 H new ATOM 0 HD13 ILE A 287 3.724 7.726 -35.341 1.00 0.00 H new ATOM 396 N PHE A 288 3.805 12.538 -32.703 1.00 0.00 N ATOM 397 CA PHE A 288 3.038 13.713 -33.076 1.00 0.00 C ATOM 398 C PHE A 288 2.932 13.686 -34.595 1.00 0.00 C ATOM 399 O PHE A 288 3.831 13.186 -35.272 1.00 0.00 O ATOM 400 CB PHE A 288 3.796 14.963 -32.626 1.00 0.00 C ATOM 401 CG PHE A 288 2.942 16.210 -32.659 1.00 0.00 C ATOM 402 CD1 PHE A 288 2.099 16.500 -31.579 1.00 0.00 C ATOM 403 CD2 PHE A 288 2.978 17.071 -33.771 1.00 0.00 C ATOM 404 CE1 PHE A 288 1.283 17.640 -31.609 1.00 0.00 C ATOM 405 CE2 PHE A 288 2.172 18.218 -33.794 1.00 0.00 C ATOM 406 CZ PHE A 288 1.321 18.501 -32.714 1.00 0.00 C ATOM 0 H PHE A 288 4.812 12.644 -32.827 1.00 0.00 H new ATOM 0 HA PHE A 288 2.051 13.723 -32.614 1.00 0.00 H new ATOM 0 HB2 PHE A 288 4.170 14.811 -31.613 1.00 0.00 H new ATOM 0 HB3 PHE A 288 4.665 15.106 -33.268 1.00 0.00 H new ATOM 0 HD1 PHE A 288 2.077 15.844 -30.721 1.00 0.00 H new ATOM 0 HD2 PHE A 288 3.626 16.849 -34.606 1.00 0.00 H new ATOM 0 HE1 PHE A 288 0.625 17.855 -30.780 1.00 0.00 H new ATOM 0 HE2 PHE A 288 2.206 18.884 -34.643 1.00 0.00 H new ATOM 0 HZ PHE A 288 0.696 19.382 -32.735 1.00 0.00 H new ATOM 416 N VAL A 289 1.838 14.226 -35.133 1.00 0.00 N ATOM 417 CA VAL A 289 1.575 14.231 -36.567 1.00 0.00 C ATOM 418 C VAL A 289 1.111 15.599 -37.053 1.00 0.00 C ATOM 419 O VAL A 289 0.442 16.328 -36.319 1.00 0.00 O ATOM 420 CB VAL A 289 0.556 13.140 -36.922 1.00 0.00 C ATOM 421 CG1 VAL A 289 0.514 12.933 -38.435 1.00 0.00 C ATOM 422 CG2 VAL A 289 0.905 11.817 -36.232 1.00 0.00 C ATOM 0 H VAL A 289 1.107 14.674 -34.580 1.00 0.00 H new ATOM 0 HA VAL A 289 2.511 14.013 -37.082 1.00 0.00 H new ATOM 0 HB VAL A 289 -0.423 13.466 -36.572 1.00 0.00 H new ATOM 0 HG11 VAL A 289 -0.212 12.157 -38.676 1.00 0.00 H new ATOM 0 HG12 VAL A 289 0.225 13.864 -38.922 1.00 0.00 H new ATOM 0 HG13 VAL A 289 1.500 12.630 -38.788 1.00 0.00 H new ATOM 0 HG21 VAL A 289 0.167 11.061 -36.500 1.00 0.00 H new ATOM 0 HG22 VAL A 289 1.894 11.489 -36.553 1.00 0.00 H new ATOM 0 HG23 VAL A 289 0.903 11.959 -35.151 1.00 0.00 H new ATOM 432 N GLN A 290 1.469 15.946 -38.293 1.00 0.00 N ATOM 433 CA GLN A 290 1.079 17.206 -38.902 1.00 0.00 C ATOM 434 C GLN A 290 0.639 16.969 -40.346 1.00 0.00 C ATOM 435 O GLN A 290 1.119 16.039 -40.988 1.00 0.00 O ATOM 436 CB GLN A 290 2.267 18.174 -38.890 1.00 0.00 C ATOM 437 CG GLN A 290 2.996 18.193 -37.551 1.00 0.00 C ATOM 438 CD GLN A 290 4.109 19.229 -37.570 1.00 0.00 C ATOM 439 OE1 GLN A 290 3.858 20.418 -37.753 1.00 0.00 O ATOM 440 NE2 GLN A 290 5.349 18.787 -37.384 1.00 0.00 N ATOM 0 H GLN A 290 2.039 15.355 -38.898 1.00 0.00 H new ATOM 0 HA GLN A 290 0.252 17.634 -38.335 1.00 0.00 H new ATOM 0 HB2 GLN A 290 2.967 17.893 -39.677 1.00 0.00 H new ATOM 0 HB3 GLN A 290 1.914 19.179 -39.121 1.00 0.00 H new ATOM 0 HG2 GLN A 290 2.293 18.420 -36.750 1.00 0.00 H new ATOM 0 HG3 GLN A 290 3.411 17.207 -37.341 1.00 0.00 H new ATOM 0 HE21 GLN A 290 5.519 17.792 -37.235 1.00 0.00 H new ATOM 0 HE22 GLN A 290 6.130 19.443 -37.390 1.00 0.00 H new ATOM 449 N GLY A 291 -0.262 17.802 -40.857 1.00 0.00 N ATOM 450 CA GLY A 291 -0.649 17.773 -42.261 1.00 0.00 C ATOM 451 C GLY A 291 -1.923 16.960 -42.506 1.00 0.00 C ATOM 452 O GLY A 291 -2.311 16.756 -43.654 1.00 0.00 O ATOM 0 H GLY A 291 -0.743 18.515 -40.309 1.00 0.00 H new ATOM 0 HA2 GLY A 291 -0.801 18.793 -42.613 1.00 0.00 H new ATOM 0 HA3 GLY A 291 0.165 17.351 -42.850 1.00 0.00 H new ATOM 456 N LEU A 292 -2.568 16.500 -41.431 1.00 0.00 N ATOM 457 CA LEU A 292 -3.762 15.668 -41.507 1.00 0.00 C ATOM 458 C LEU A 292 -4.850 16.345 -42.327 1.00 0.00 C ATOM 459 O LEU A 292 -5.331 15.797 -43.321 1.00 0.00 O ATOM 460 CB LEU A 292 -4.288 15.454 -40.086 1.00 0.00 C ATOM 461 CG LEU A 292 -3.849 14.107 -39.525 1.00 0.00 C ATOM 462 CD1 LEU A 292 -2.356 13.897 -39.676 1.00 0.00 C ATOM 463 CD2 LEU A 292 -4.206 14.092 -38.048 1.00 0.00 C ATOM 0 H LEU A 292 -2.270 16.699 -40.476 1.00 0.00 H new ATOM 0 HA LEU A 292 -3.503 14.722 -41.984 1.00 0.00 H new ATOM 0 HB2 LEU A 292 -3.927 16.254 -39.439 1.00 0.00 H new ATOM 0 HB3 LEU A 292 -5.376 15.512 -40.087 1.00 0.00 H new ATOM 0 HG LEU A 292 -4.351 13.309 -40.072 1.00 0.00 H new ATOM 0 HD11 LEU A 292 -2.082 12.926 -39.264 1.00 0.00 H new ATOM 0 HD12 LEU A 292 -2.089 13.932 -40.732 1.00 0.00 H new ATOM 0 HD13 LEU A 292 -1.822 14.682 -39.140 1.00 0.00 H new ATOM 0 HD21 LEU A 292 -3.906 13.140 -37.611 1.00 0.00 H new ATOM 0 HD22 LEU A 292 -3.687 14.905 -37.540 1.00 0.00 H new ATOM 0 HD23 LEU A 292 -5.282 14.221 -37.932 1.00 0.00 H new ATOM 475 N GLY A 293 -5.235 17.543 -41.895 1.00 0.00 N ATOM 476 CA GLY A 293 -6.357 18.264 -42.465 1.00 0.00 C ATOM 477 C GLY A 293 -7.654 17.895 -41.745 1.00 0.00 C ATOM 478 O GLY A 293 -7.653 17.110 -40.800 1.00 0.00 O ATOM 0 H GLY A 293 -4.771 18.039 -41.134 1.00 0.00 H new ATOM 0 HA2 GLY A 293 -6.184 19.337 -42.387 1.00 0.00 H new ATOM 0 HA3 GLY A 293 -6.445 18.031 -43.526 1.00 0.00 H new ATOM 482 N GLU A 294 -8.762 18.472 -42.199 1.00 0.00 N ATOM 483 CA GLU A 294 -10.071 18.322 -41.578 1.00 0.00 C ATOM 484 C GLU A 294 -10.720 16.980 -41.920 1.00 0.00 C ATOM 485 O GLU A 294 -11.729 16.614 -41.321 1.00 0.00 O ATOM 486 CB GLU A 294 -10.974 19.469 -42.033 1.00 0.00 C ATOM 487 CG GLU A 294 -11.129 19.474 -43.557 1.00 0.00 C ATOM 488 CD GLU A 294 -12.106 20.556 -44.026 1.00 0.00 C ATOM 489 OE1 GLU A 294 -12.708 21.224 -43.156 1.00 0.00 O ATOM 490 OE2 GLU A 294 -12.240 20.703 -45.260 1.00 0.00 O ATOM 0 H GLU A 294 -8.774 19.069 -43.026 1.00 0.00 H new ATOM 0 HA GLU A 294 -9.938 18.350 -40.496 1.00 0.00 H new ATOM 0 HB2 GLU A 294 -11.954 19.373 -41.565 1.00 0.00 H new ATOM 0 HB3 GLU A 294 -10.555 20.420 -41.703 1.00 0.00 H new ATOM 0 HG2 GLU A 294 -10.156 19.637 -44.021 1.00 0.00 H new ATOM 0 HG3 GLU A 294 -11.481 18.498 -43.890 1.00 0.00 H new ATOM 497 N ASN A 295 -10.147 16.248 -42.879 1.00 0.00 N ATOM 498 CA ASN A 295 -10.726 15.000 -43.354 1.00 0.00 C ATOM 499 C ASN A 295 -10.390 13.832 -42.417 1.00 0.00 C ATOM 500 O ASN A 295 -10.796 12.699 -42.672 1.00 0.00 O ATOM 501 CB ASN A 295 -10.221 14.734 -44.775 1.00 0.00 C ATOM 502 CG ASN A 295 -8.713 14.532 -44.793 1.00 0.00 C ATOM 503 OD1 ASN A 295 -8.234 13.416 -44.619 1.00 0.00 O ATOM 504 ND2 ASN A 295 -7.963 15.609 -45.005 1.00 0.00 N ATOM 0 H ASN A 295 -9.275 16.506 -43.342 1.00 0.00 H new ATOM 0 HA ASN A 295 -11.812 15.089 -43.364 1.00 0.00 H new ATOM 0 HB2 ASN A 295 -10.714 13.850 -45.180 1.00 0.00 H new ATOM 0 HB3 ASN A 295 -10.486 15.571 -45.421 1.00 0.00 H new ATOM 0 HD21 ASN A 295 -6.947 15.526 -45.028 1.00 0.00 H new ATOM 0 HD22 ASN A 295 -8.404 16.518 -45.145 1.00 0.00 H new ATOM 511 N VAL A 296 -9.648 14.108 -41.338 1.00 0.00 N ATOM 512 CA VAL A 296 -9.149 13.076 -40.437 1.00 0.00 C ATOM 513 C VAL A 296 -9.949 12.987 -39.136 1.00 0.00 C ATOM 514 O VAL A 296 -10.572 13.959 -38.717 1.00 0.00 O ATOM 515 CB VAL A 296 -7.648 13.255 -40.195 1.00 0.00 C ATOM 516 CG1 VAL A 296 -7.020 11.901 -39.878 1.00 0.00 C ATOM 517 CG2 VAL A 296 -6.989 13.853 -41.446 1.00 0.00 C ATOM 0 H VAL A 296 -9.380 15.055 -41.070 1.00 0.00 H new ATOM 0 HA VAL A 296 -9.294 12.113 -40.927 1.00 0.00 H new ATOM 0 HB VAL A 296 -7.494 13.931 -39.354 1.00 0.00 H new ATOM 0 HG11 VAL A 296 -5.951 12.027 -39.705 1.00 0.00 H new ATOM 0 HG12 VAL A 296 -7.485 11.484 -38.985 1.00 0.00 H new ATOM 0 HG13 VAL A 296 -7.175 11.223 -40.717 1.00 0.00 H new ATOM 0 HG21 VAL A 296 -5.921 13.979 -41.270 1.00 0.00 H new ATOM 0 HG22 VAL A 296 -7.141 13.183 -42.293 1.00 0.00 H new ATOM 0 HG23 VAL A 296 -7.437 14.822 -41.665 1.00 0.00 H new ATOM 527 N THR A 297 -9.922 11.815 -38.496 1.00 0.00 N ATOM 528 CA THR A 297 -10.659 11.555 -37.263 1.00 0.00 C ATOM 529 C THR A 297 -9.978 10.370 -36.569 1.00 0.00 C ATOM 530 O THR A 297 -9.136 9.711 -37.177 1.00 0.00 O ATOM 531 CB THR A 297 -12.117 11.229 -37.609 1.00 0.00 C ATOM 532 OG1 THR A 297 -12.767 10.660 -36.493 1.00 0.00 O ATOM 533 CG2 THR A 297 -12.201 10.246 -38.776 1.00 0.00 C ATOM 0 H THR A 297 -9.382 11.014 -38.825 1.00 0.00 H new ATOM 0 HA THR A 297 -10.657 12.421 -36.601 1.00 0.00 H new ATOM 0 HB THR A 297 -12.604 12.162 -37.892 1.00 0.00 H new ATOM 0 HG1 THR A 297 -13.697 10.457 -36.725 1.00 0.00 H new ATOM 0 HG21 THR A 297 -13.247 10.034 -38.998 1.00 0.00 H new ATOM 0 HG22 THR A 297 -11.725 10.682 -39.654 1.00 0.00 H new ATOM 0 HG23 THR A 297 -11.692 9.320 -38.509 1.00 0.00 H new ATOM 541 N ILE A 298 -10.337 10.104 -35.307 1.00 0.00 N ATOM 542 CA ILE A 298 -9.696 9.085 -34.473 1.00 0.00 C ATOM 543 C ILE A 298 -9.584 7.745 -35.197 1.00 0.00 C ATOM 544 O ILE A 298 -8.570 7.058 -35.078 1.00 0.00 O ATOM 545 CB ILE A 298 -10.527 8.895 -33.193 1.00 0.00 C ATOM 546 CG1 ILE A 298 -10.670 10.211 -32.408 1.00 0.00 C ATOM 547 CG2 ILE A 298 -9.900 7.806 -32.314 1.00 0.00 C ATOM 548 CD1 ILE A 298 -9.340 10.687 -31.826 1.00 0.00 C ATOM 0 H ILE A 298 -11.092 10.599 -34.832 1.00 0.00 H new ATOM 0 HA ILE A 298 -8.688 9.425 -34.238 1.00 0.00 H new ATOM 0 HB ILE A 298 -11.529 8.581 -33.487 1.00 0.00 H new ATOM 0 HG12 ILE A 298 -11.073 10.982 -33.065 1.00 0.00 H new ATOM 0 HG13 ILE A 298 -11.389 10.073 -31.600 1.00 0.00 H new ATOM 0 HG21 ILE A 298 -10.496 7.680 -31.410 1.00 0.00 H new ATOM 0 HG22 ILE A 298 -9.872 6.866 -32.864 1.00 0.00 H new ATOM 0 HG23 ILE A 298 -8.886 8.098 -32.041 1.00 0.00 H new ATOM 0 HD11 ILE A 298 -9.494 11.619 -31.282 1.00 0.00 H new ATOM 0 HD12 ILE A 298 -8.948 9.930 -31.146 1.00 0.00 H new ATOM 0 HD13 ILE A 298 -8.628 10.852 -32.634 1.00 0.00 H new ATOM 560 N GLU A 299 -10.619 7.370 -35.946 1.00 0.00 N ATOM 561 CA GLU A 299 -10.630 6.094 -36.641 1.00 0.00 C ATOM 562 C GLU A 299 -9.681 6.111 -37.843 1.00 0.00 C ATOM 563 O GLU A 299 -9.153 5.071 -38.222 1.00 0.00 O ATOM 564 CB GLU A 299 -12.056 5.766 -37.079 1.00 0.00 C ATOM 565 CG GLU A 299 -12.663 6.879 -37.936 1.00 0.00 C ATOM 566 CD GLU A 299 -14.073 6.526 -38.413 1.00 0.00 C ATOM 567 OE1 GLU A 299 -14.691 7.405 -39.055 1.00 0.00 O ATOM 568 OE2 GLU A 299 -14.522 5.389 -38.135 1.00 0.00 O ATOM 0 H GLU A 299 -11.458 7.934 -36.084 1.00 0.00 H new ATOM 0 HA GLU A 299 -10.278 5.319 -35.960 1.00 0.00 H new ATOM 0 HB2 GLU A 299 -12.057 4.833 -37.643 1.00 0.00 H new ATOM 0 HB3 GLU A 299 -12.678 5.606 -36.198 1.00 0.00 H new ATOM 0 HG2 GLU A 299 -12.695 7.804 -37.360 1.00 0.00 H new ATOM 0 HG3 GLU A 299 -12.023 7.063 -38.799 1.00 0.00 H new ATOM 575 N SER A 300 -9.467 7.286 -38.436 1.00 0.00 N ATOM 576 CA SER A 300 -8.616 7.412 -39.611 1.00 0.00 C ATOM 577 C SER A 300 -7.142 7.313 -39.224 1.00 0.00 C ATOM 578 O SER A 300 -6.395 6.555 -39.834 1.00 0.00 O ATOM 579 CB SER A 300 -8.878 8.751 -40.292 1.00 0.00 C ATOM 580 OG SER A 300 -8.248 8.778 -41.555 1.00 0.00 O ATOM 0 H SER A 300 -9.875 8.165 -38.117 1.00 0.00 H new ATOM 0 HA SER A 300 -8.850 6.599 -40.298 1.00 0.00 H new ATOM 0 HB2 SER A 300 -9.951 8.907 -40.407 1.00 0.00 H new ATOM 0 HB3 SER A 300 -8.503 9.564 -39.671 1.00 0.00 H new ATOM 0 HG SER A 300 -8.421 9.640 -41.988 1.00 0.00 H new ATOM 586 N VAL A 301 -6.727 8.082 -38.210 1.00 0.00 N ATOM 587 CA VAL A 301 -5.341 8.107 -37.745 1.00 0.00 C ATOM 588 C VAL A 301 -4.952 6.716 -37.248 1.00 0.00 C ATOM 589 O VAL A 301 -3.957 6.162 -37.706 1.00 0.00 O ATOM 590 CB VAL A 301 -5.177 9.127 -36.609 1.00 0.00 C ATOM 591 CG1 VAL A 301 -5.071 10.533 -37.190 1.00 0.00 C ATOM 592 CG2 VAL A 301 -6.341 9.079 -35.621 1.00 0.00 C ATOM 0 H VAL A 301 -7.346 8.704 -37.690 1.00 0.00 H new ATOM 0 HA VAL A 301 -4.692 8.398 -38.571 1.00 0.00 H new ATOM 0 HB VAL A 301 -4.266 8.869 -36.069 1.00 0.00 H new ATOM 0 HG11 VAL A 301 -4.955 11.253 -36.380 1.00 0.00 H new ATOM 0 HG12 VAL A 301 -4.207 10.589 -37.852 1.00 0.00 H new ATOM 0 HG13 VAL A 301 -5.975 10.763 -37.753 1.00 0.00 H new ATOM 0 HG21 VAL A 301 -6.182 9.817 -34.835 1.00 0.00 H new ATOM 0 HG22 VAL A 301 -7.271 9.300 -36.144 1.00 0.00 H new ATOM 0 HG23 VAL A 301 -6.401 8.085 -35.178 1.00 0.00 H new ATOM 602 N ALA A 302 -5.722 6.137 -36.325 1.00 0.00 N ATOM 603 CA ALA A 302 -5.395 4.829 -35.782 1.00 0.00 C ATOM 604 C ALA A 302 -5.344 3.778 -36.891 1.00 0.00 C ATOM 605 O ALA A 302 -4.500 2.891 -36.858 1.00 0.00 O ATOM 606 CB ALA A 302 -6.443 4.462 -34.735 1.00 0.00 C ATOM 0 H ALA A 302 -6.571 6.555 -35.943 1.00 0.00 H new ATOM 0 HA ALA A 302 -4.409 4.860 -35.318 1.00 0.00 H new ATOM 0 HB1 ALA A 302 -6.212 3.482 -34.317 1.00 0.00 H new ATOM 0 HB2 ALA A 302 -6.438 5.206 -33.939 1.00 0.00 H new ATOM 0 HB3 ALA A 302 -7.428 4.435 -35.200 1.00 0.00 H new ATOM 612 N ASP A 303 -6.236 3.874 -37.879 1.00 0.00 N ATOM 613 CA ASP A 303 -6.258 2.933 -38.995 1.00 0.00 C ATOM 614 C ASP A 303 -5.129 3.227 -39.986 1.00 0.00 C ATOM 615 O ASP A 303 -4.797 2.394 -40.825 1.00 0.00 O ATOM 616 CB ASP A 303 -7.625 3.025 -39.688 1.00 0.00 C ATOM 617 CG ASP A 303 -7.750 2.087 -40.885 1.00 0.00 C ATOM 618 OD1 ASP A 303 -7.253 0.945 -40.780 1.00 0.00 O ATOM 619 OD2 ASP A 303 -8.347 2.524 -41.895 1.00 0.00 O ATOM 0 H ASP A 303 -6.954 4.597 -37.927 1.00 0.00 H new ATOM 0 HA ASP A 303 -6.103 1.922 -38.618 1.00 0.00 H new ATOM 0 HB2 ASP A 303 -8.408 2.792 -38.967 1.00 0.00 H new ATOM 0 HB3 ASP A 303 -7.791 4.051 -40.018 1.00 0.00 H new ATOM 624 N TYR A 304 -4.533 4.420 -39.891 1.00 0.00 N ATOM 625 CA TYR A 304 -3.466 4.841 -40.783 1.00 0.00 C ATOM 626 C TYR A 304 -2.084 4.563 -40.207 1.00 0.00 C ATOM 627 O TYR A 304 -1.121 4.384 -40.949 1.00 0.00 O ATOM 628 CB TYR A 304 -3.650 6.323 -41.129 1.00 0.00 C ATOM 629 CG TYR A 304 -2.460 6.952 -41.817 1.00 0.00 C ATOM 630 CD1 TYR A 304 -2.421 7.040 -43.217 1.00 0.00 C ATOM 631 CD2 TYR A 304 -1.398 7.449 -41.053 1.00 0.00 C ATOM 632 CE1 TYR A 304 -1.327 7.644 -43.852 1.00 0.00 C ATOM 633 CE2 TYR A 304 -0.304 8.061 -41.675 1.00 0.00 C ATOM 634 CZ TYR A 304 -0.270 8.173 -43.078 1.00 0.00 C ATOM 635 OH TYR A 304 0.776 8.797 -43.686 1.00 0.00 O ATOM 0 H TYR A 304 -4.783 5.117 -39.189 1.00 0.00 H new ATOM 0 HA TYR A 304 -3.529 4.251 -41.697 1.00 0.00 H new ATOM 0 HB2 TYR A 304 -4.524 6.429 -41.771 1.00 0.00 H new ATOM 0 HB3 TYR A 304 -3.859 6.875 -40.213 1.00 0.00 H new ATOM 0 HD1 TYR A 304 -3.234 6.642 -43.806 1.00 0.00 H new ATOM 0 HD2 TYR A 304 -1.423 7.360 -39.977 1.00 0.00 H new ATOM 0 HE1 TYR A 304 -1.292 7.705 -44.930 1.00 0.00 H new ATOM 0 HE2 TYR A 304 0.511 8.446 -41.081 1.00 0.00 H new ATOM 0 HH TYR A 304 0.488 9.147 -44.555 1.00 0.00 H new ATOM 645 N PHE A 305 -1.997 4.531 -38.877 1.00 0.00 N ATOM 646 CA PHE A 305 -0.758 4.302 -38.158 1.00 0.00 C ATOM 647 C PHE A 305 -0.552 2.857 -37.715 1.00 0.00 C ATOM 648 O PHE A 305 0.574 2.442 -37.446 1.00 0.00 O ATOM 649 CB PHE A 305 -0.655 5.291 -36.991 1.00 0.00 C ATOM 650 CG PHE A 305 -0.241 6.681 -37.424 1.00 0.00 C ATOM 651 CD1 PHE A 305 -1.192 7.708 -37.511 1.00 0.00 C ATOM 652 CD2 PHE A 305 1.097 6.941 -37.738 1.00 0.00 C ATOM 653 CE1 PHE A 305 -0.807 8.983 -37.951 1.00 0.00 C ATOM 654 CE2 PHE A 305 1.484 8.216 -38.171 1.00 0.00 C ATOM 655 CZ PHE A 305 0.528 9.234 -38.290 1.00 0.00 C ATOM 0 H PHE A 305 -2.802 4.666 -38.266 1.00 0.00 H new ATOM 0 HA PHE A 305 0.060 4.483 -38.856 1.00 0.00 H new ATOM 0 HB2 PHE A 305 -1.618 5.347 -36.484 1.00 0.00 H new ATOM 0 HB3 PHE A 305 0.066 4.913 -36.265 1.00 0.00 H new ATOM 0 HD1 PHE A 305 -2.220 7.517 -37.239 1.00 0.00 H new ATOM 0 HD2 PHE A 305 1.834 6.157 -37.646 1.00 0.00 H new ATOM 0 HE1 PHE A 305 -1.541 9.772 -38.028 1.00 0.00 H new ATOM 0 HE2 PHE A 305 2.518 8.414 -38.413 1.00 0.00 H new ATOM 0 HZ PHE A 305 0.821 10.212 -38.643 1.00 0.00 H new ATOM 665 N LYS A 306 -1.642 2.082 -37.645 1.00 0.00 N ATOM 666 CA LYS A 306 -1.600 0.729 -37.106 1.00 0.00 C ATOM 667 C LYS A 306 -0.760 -0.203 -37.973 1.00 0.00 C ATOM 668 O LYS A 306 -0.332 -1.258 -37.512 1.00 0.00 O ATOM 669 CB LYS A 306 -3.015 0.170 -36.966 1.00 0.00 C ATOM 670 CG LYS A 306 -3.676 0.048 -38.340 1.00 0.00 C ATOM 671 CD LYS A 306 -5.000 -0.691 -38.200 1.00 0.00 C ATOM 672 CE LYS A 306 -5.462 -1.132 -39.587 1.00 0.00 C ATOM 673 NZ LYS A 306 -6.791 -1.771 -39.530 1.00 0.00 N ATOM 0 H LYS A 306 -2.567 2.377 -37.959 1.00 0.00 H new ATOM 0 HA LYS A 306 -1.131 0.785 -36.124 1.00 0.00 H new ATOM 0 HB2 LYS A 306 -2.981 -0.807 -36.483 1.00 0.00 H new ATOM 0 HB3 LYS A 306 -3.609 0.822 -36.326 1.00 0.00 H new ATOM 0 HG2 LYS A 306 -3.842 1.038 -38.765 1.00 0.00 H new ATOM 0 HG3 LYS A 306 -3.019 -0.487 -39.026 1.00 0.00 H new ATOM 0 HD2 LYS A 306 -4.883 -1.556 -37.548 1.00 0.00 H new ATOM 0 HD3 LYS A 306 -5.747 -0.044 -37.740 1.00 0.00 H new ATOM 0 HE2 LYS A 306 -5.499 -0.269 -40.252 1.00 0.00 H new ATOM 0 HE3 LYS A 306 -4.738 -1.829 -40.009 1.00 0.00 H new ATOM 0 HZ1 LYS A 306 -6.775 -2.654 -40.079 1.00 0.00 H new ATOM 0 HZ2 LYS A 306 -7.032 -1.982 -38.541 1.00 0.00 H new ATOM 0 HZ3 LYS A 306 -7.503 -1.127 -39.930 1.00 0.00 H new ATOM 687 N GLN A 307 -0.519 0.178 -39.231 1.00 0.00 N ATOM 688 CA GLN A 307 0.265 -0.635 -40.149 1.00 0.00 C ATOM 689 C GLN A 307 1.715 -0.782 -39.690 1.00 0.00 C ATOM 690 O GLN A 307 2.400 -1.717 -40.106 1.00 0.00 O ATOM 691 CB GLN A 307 0.202 -0.036 -41.558 1.00 0.00 C ATOM 692 CG GLN A 307 0.239 1.487 -41.544 1.00 0.00 C ATOM 693 CD GLN A 307 0.460 2.033 -42.953 1.00 0.00 C ATOM 694 OE1 GLN A 307 1.223 1.477 -43.737 1.00 0.00 O ATOM 695 NE2 GLN A 307 -0.211 3.129 -43.275 1.00 0.00 N ATOM 0 H GLN A 307 -0.861 1.051 -39.633 1.00 0.00 H new ATOM 0 HA GLN A 307 -0.168 -1.635 -40.163 1.00 0.00 H new ATOM 0 HB2 GLN A 307 1.039 -0.412 -42.147 1.00 0.00 H new ATOM 0 HB3 GLN A 307 -0.711 -0.370 -42.051 1.00 0.00 H new ATOM 0 HG2 GLN A 307 -0.696 1.875 -41.140 1.00 0.00 H new ATOM 0 HG3 GLN A 307 1.037 1.831 -40.886 1.00 0.00 H new ATOM 0 HE21 GLN A 307 -0.836 3.562 -42.595 1.00 0.00 H new ATOM 0 HE22 GLN A 307 -0.102 3.539 -44.202 1.00 0.00 H new ATOM 704 N ILE A 308 2.193 0.130 -38.839 1.00 0.00 N ATOM 705 CA ILE A 308 3.547 0.044 -38.299 1.00 0.00 C ATOM 706 C ILE A 308 3.554 -0.804 -37.026 1.00 0.00 C ATOM 707 O ILE A 308 4.572 -1.393 -36.665 1.00 0.00 O ATOM 708 CB ILE A 308 4.081 1.449 -38.000 1.00 0.00 C ATOM 709 CG1 ILE A 308 3.738 2.442 -39.117 1.00 0.00 C ATOM 710 CG2 ILE A 308 5.593 1.375 -37.807 1.00 0.00 C ATOM 711 CD1 ILE A 308 4.351 2.035 -40.456 1.00 0.00 C ATOM 0 H ILE A 308 1.660 0.935 -38.511 1.00 0.00 H new ATOM 0 HA ILE A 308 4.193 -0.430 -39.038 1.00 0.00 H new ATOM 0 HB ILE A 308 3.603 1.812 -37.090 1.00 0.00 H new ATOM 0 HG12 ILE A 308 2.655 2.511 -39.220 1.00 0.00 H new ATOM 0 HG13 ILE A 308 4.095 3.434 -38.842 1.00 0.00 H new ATOM 0 HG21 ILE A 308 5.982 2.371 -37.594 1.00 0.00 H new ATOM 0 HG22 ILE A 308 5.821 0.710 -36.974 1.00 0.00 H new ATOM 0 HG23 ILE A 308 6.057 0.991 -38.715 1.00 0.00 H new ATOM 0 HD11 ILE A 308 4.082 2.767 -41.217 1.00 0.00 H new ATOM 0 HD12 ILE A 308 5.436 1.992 -40.361 1.00 0.00 H new ATOM 0 HD13 ILE A 308 3.973 1.055 -40.746 1.00 0.00 H new ATOM 723 N GLY A 309 2.406 -0.863 -36.346 1.00 0.00 N ATOM 724 CA GLY A 309 2.238 -1.596 -35.108 1.00 0.00 C ATOM 725 C GLY A 309 0.958 -1.157 -34.426 1.00 0.00 C ATOM 726 O GLY A 309 0.332 -0.182 -34.839 1.00 0.00 O ATOM 0 H GLY A 309 1.556 -0.390 -36.654 1.00 0.00 H new ATOM 0 HA2 GLY A 309 2.206 -2.667 -35.309 1.00 0.00 H new ATOM 0 HA3 GLY A 309 3.090 -1.421 -34.451 1.00 0.00 H new ATOM 730 N ILE A 310 0.557 -1.871 -33.383 1.00 0.00 N ATOM 731 CA ILE A 310 -0.731 -1.664 -32.750 1.00 0.00 C ATOM 732 C ILE A 310 -0.787 -0.313 -32.047 1.00 0.00 C ATOM 733 O ILE A 310 0.150 0.074 -31.349 1.00 0.00 O ATOM 734 CB ILE A 310 -0.984 -2.818 -31.776 1.00 0.00 C ATOM 735 CG1 ILE A 310 -0.903 -4.161 -32.516 1.00 0.00 C ATOM 736 CG2 ILE A 310 -2.351 -2.653 -31.113 1.00 0.00 C ATOM 737 CD1 ILE A 310 -1.897 -4.262 -33.679 1.00 0.00 C ATOM 0 H ILE A 310 1.117 -2.608 -32.955 1.00 0.00 H new ATOM 0 HA ILE A 310 -1.516 -1.653 -33.506 1.00 0.00 H new ATOM 0 HB ILE A 310 -0.218 -2.803 -31.001 1.00 0.00 H new ATOM 0 HG12 ILE A 310 0.109 -4.300 -32.896 1.00 0.00 H new ATOM 0 HG13 ILE A 310 -1.093 -4.971 -31.811 1.00 0.00 H new ATOM 0 HG21 ILE A 310 -2.522 -3.478 -30.422 1.00 0.00 H new ATOM 0 HG22 ILE A 310 -2.379 -1.710 -30.566 1.00 0.00 H new ATOM 0 HG23 ILE A 310 -3.128 -2.652 -31.877 1.00 0.00 H new ATOM 0 HD11 ILE A 310 -1.793 -5.233 -34.163 1.00 0.00 H new ATOM 0 HD12 ILE A 310 -2.913 -4.153 -33.300 1.00 0.00 H new ATOM 0 HD13 ILE A 310 -1.693 -3.472 -34.402 1.00 0.00 H new ATOM 749 N ILE A 311 -1.898 0.409 -32.234 1.00 0.00 N ATOM 750 CA ILE A 311 -2.136 1.667 -31.542 1.00 0.00 C ATOM 751 C ILE A 311 -2.536 1.374 -30.100 1.00 0.00 C ATOM 752 O ILE A 311 -3.314 0.455 -29.848 1.00 0.00 O ATOM 753 CB ILE A 311 -3.252 2.453 -32.257 1.00 0.00 C ATOM 754 CG1 ILE A 311 -3.181 2.330 -33.788 1.00 0.00 C ATOM 755 CG2 ILE A 311 -3.191 3.927 -31.871 1.00 0.00 C ATOM 756 CD1 ILE A 311 -1.882 2.917 -34.339 1.00 0.00 C ATOM 0 H ILE A 311 -2.649 0.134 -32.867 1.00 0.00 H new ATOM 0 HA ILE A 311 -1.228 2.270 -31.549 1.00 0.00 H new ATOM 0 HB ILE A 311 -4.196 2.015 -31.933 1.00 0.00 H new ATOM 0 HG12 ILE A 311 -3.257 1.281 -34.073 1.00 0.00 H new ATOM 0 HG13 ILE A 311 -4.032 2.844 -34.235 1.00 0.00 H new ATOM 0 HG21 ILE A 311 -3.985 4.470 -32.383 1.00 0.00 H new ATOM 0 HG22 ILE A 311 -3.320 4.027 -30.793 1.00 0.00 H new ATOM 0 HG23 ILE A 311 -2.224 4.339 -32.160 1.00 0.00 H new ATOM 0 HD11 ILE A 311 -1.867 2.812 -35.424 1.00 0.00 H new ATOM 0 HD12 ILE A 311 -1.819 3.973 -34.075 1.00 0.00 H new ATOM 0 HD13 ILE A 311 -1.032 2.385 -33.911 1.00 0.00 H new ATOM 768 N LYS A 312 -2.006 2.149 -29.148 1.00 0.00 N ATOM 769 CA LYS A 312 -2.335 1.963 -27.742 1.00 0.00 C ATOM 770 C LYS A 312 -3.786 2.364 -27.485 1.00 0.00 C ATOM 771 O LYS A 312 -4.316 3.254 -28.152 1.00 0.00 O ATOM 772 CB LYS A 312 -1.367 2.770 -26.872 1.00 0.00 C ATOM 773 CG LYS A 312 -1.580 2.453 -25.389 1.00 0.00 C ATOM 774 CD LYS A 312 -0.481 3.082 -24.529 1.00 0.00 C ATOM 775 CE LYS A 312 0.860 2.369 -24.720 1.00 0.00 C ATOM 776 NZ LYS A 312 0.798 0.961 -24.272 1.00 0.00 N ATOM 0 H LYS A 312 -1.349 2.908 -29.331 1.00 0.00 H new ATOM 0 HA LYS A 312 -2.229 0.911 -27.479 1.00 0.00 H new ATOM 0 HB2 LYS A 312 -0.339 2.541 -27.154 1.00 0.00 H new ATOM 0 HB3 LYS A 312 -1.515 3.836 -27.046 1.00 0.00 H new ATOM 0 HG2 LYS A 312 -2.554 2.825 -25.070 1.00 0.00 H new ATOM 0 HG3 LYS A 312 -1.588 1.373 -25.242 1.00 0.00 H new ATOM 0 HD2 LYS A 312 -0.374 4.135 -24.787 1.00 0.00 H new ATOM 0 HD3 LYS A 312 -0.770 3.039 -23.479 1.00 0.00 H new ATOM 0 HE2 LYS A 312 1.145 2.404 -25.772 1.00 0.00 H new ATOM 0 HE3 LYS A 312 1.635 2.895 -24.162 1.00 0.00 H new ATOM 0 HZ1 LYS A 312 1.763 0.585 -24.175 1.00 0.00 H new ATOM 0 HZ2 LYS A 312 0.312 0.910 -23.354 1.00 0.00 H new ATOM 0 HZ3 LYS A 312 0.275 0.397 -24.972 1.00 0.00 H new ATOM 790 N THR A 313 -4.424 1.705 -26.512 1.00 0.00 N ATOM 791 CA THR A 313 -5.826 1.945 -26.186 1.00 0.00 C ATOM 792 C THR A 313 -6.042 2.354 -24.732 1.00 0.00 C ATOM 793 O THR A 313 -5.478 1.741 -23.826 1.00 0.00 O ATOM 794 CB THR A 313 -6.688 0.737 -26.576 1.00 0.00 C ATOM 795 OG1 THR A 313 -6.207 0.153 -27.770 1.00 0.00 O ATOM 796 CG2 THR A 313 -8.140 1.157 -26.775 1.00 0.00 C ATOM 0 H THR A 313 -3.981 0.993 -25.932 1.00 0.00 H new ATOM 0 HA THR A 313 -6.148 2.800 -26.781 1.00 0.00 H new ATOM 0 HB THR A 313 -6.632 0.008 -25.767 1.00 0.00 H new ATOM 0 HG1 THR A 313 -6.765 -0.617 -28.006 1.00 0.00 H new ATOM 0 HG21 THR A 313 -8.736 0.287 -27.051 1.00 0.00 H new ATOM 0 HG22 THR A 313 -8.526 1.582 -25.848 1.00 0.00 H new ATOM 0 HG23 THR A 313 -8.198 1.903 -27.568 1.00 0.00 H new ATOM 804 N ASN A 314 -6.859 3.385 -24.508 1.00 0.00 N ATOM 805 CA ASN A 314 -7.159 3.862 -23.172 1.00 0.00 C ATOM 806 C ASN A 314 -8.109 2.881 -22.480 1.00 0.00 C ATOM 807 O ASN A 314 -9.087 2.434 -23.074 1.00 0.00 O ATOM 808 CB ASN A 314 -7.793 5.244 -23.294 1.00 0.00 C ATOM 809 CG ASN A 314 -7.749 5.992 -21.973 1.00 0.00 C ATOM 810 OD1 ASN A 314 -8.082 5.441 -20.926 1.00 0.00 O ATOM 811 ND2 ASN A 314 -7.338 7.254 -22.021 1.00 0.00 N ATOM 0 H ASN A 314 -7.326 3.906 -25.250 1.00 0.00 H new ATOM 0 HA ASN A 314 -6.252 3.932 -22.571 1.00 0.00 H new ATOM 0 HB2 ASN A 314 -7.270 5.820 -24.058 1.00 0.00 H new ATOM 0 HB3 ASN A 314 -8.827 5.144 -23.623 1.00 0.00 H new ATOM 0 HD21 ASN A 314 -7.289 7.807 -21.166 1.00 0.00 H new ATOM 0 HD22 ASN A 314 -7.071 7.670 -22.913 1.00 0.00 H new ATOM 818 N LYS A 315 -7.817 2.550 -21.220 1.00 0.00 N ATOM 819 CA LYS A 315 -8.614 1.603 -20.453 1.00 0.00 C ATOM 820 C LYS A 315 -9.940 2.229 -20.007 1.00 0.00 C ATOM 821 O LYS A 315 -10.899 1.516 -19.721 1.00 0.00 O ATOM 822 CB LYS A 315 -7.784 1.144 -19.246 1.00 0.00 C ATOM 823 CG LYS A 315 -8.572 0.245 -18.285 1.00 0.00 C ATOM 824 CD LYS A 315 -8.993 -1.063 -18.963 1.00 0.00 C ATOM 825 CE LYS A 315 -9.937 -1.850 -18.054 1.00 0.00 C ATOM 826 NZ LYS A 315 -9.315 -2.142 -16.749 1.00 0.00 N ATOM 0 H LYS A 315 -7.022 2.933 -20.708 1.00 0.00 H new ATOM 0 HA LYS A 315 -8.866 0.744 -21.075 1.00 0.00 H new ATOM 0 HB2 LYS A 315 -6.905 0.606 -19.600 1.00 0.00 H new ATOM 0 HB3 LYS A 315 -7.425 2.019 -18.704 1.00 0.00 H new ATOM 0 HG2 LYS A 315 -7.962 0.023 -17.409 1.00 0.00 H new ATOM 0 HG3 LYS A 315 -9.457 0.775 -17.931 1.00 0.00 H new ATOM 0 HD2 LYS A 315 -9.486 -0.847 -19.911 1.00 0.00 H new ATOM 0 HD3 LYS A 315 -8.112 -1.663 -19.191 1.00 0.00 H new ATOM 0 HE2 LYS A 315 -10.854 -1.282 -17.902 1.00 0.00 H new ATOM 0 HE3 LYS A 315 -10.218 -2.784 -18.541 1.00 0.00 H new ATOM 0 HZ1 LYS A 315 -9.963 -2.720 -16.177 1.00 0.00 H new ATOM 0 HZ2 LYS A 315 -8.426 -2.662 -16.897 1.00 0.00 H new ATOM 0 HZ3 LYS A 315 -9.116 -1.250 -16.252 1.00 0.00 H new ATOM 840 N LYS A 316 -9.995 3.564 -19.948 1.00 0.00 N ATOM 841 CA LYS A 316 -11.136 4.270 -19.379 1.00 0.00 C ATOM 842 C LYS A 316 -12.058 4.817 -20.468 1.00 0.00 C ATOM 843 O LYS A 316 -13.148 5.292 -20.162 1.00 0.00 O ATOM 844 CB LYS A 316 -10.635 5.407 -18.485 1.00 0.00 C ATOM 845 CG LYS A 316 -9.536 4.920 -17.536 1.00 0.00 C ATOM 846 CD LYS A 316 -9.103 6.053 -16.606 1.00 0.00 C ATOM 847 CE LYS A 316 -7.935 5.580 -15.739 1.00 0.00 C ATOM 848 NZ LYS A 316 -7.436 6.676 -14.886 1.00 0.00 N ATOM 0 H LYS A 316 -9.255 4.176 -20.291 1.00 0.00 H new ATOM 0 HA LYS A 316 -11.716 3.564 -18.785 1.00 0.00 H new ATOM 0 HB2 LYS A 316 -10.252 6.218 -19.104 1.00 0.00 H new ATOM 0 HB3 LYS A 316 -11.466 5.812 -17.907 1.00 0.00 H new ATOM 0 HG2 LYS A 316 -9.899 4.076 -16.949 1.00 0.00 H new ATOM 0 HG3 LYS A 316 -8.681 4.564 -18.110 1.00 0.00 H new ATOM 0 HD2 LYS A 316 -8.807 6.925 -17.190 1.00 0.00 H new ATOM 0 HD3 LYS A 316 -9.937 6.360 -15.975 1.00 0.00 H new ATOM 0 HE2 LYS A 316 -8.254 4.745 -15.116 1.00 0.00 H new ATOM 0 HE3 LYS A 316 -7.130 5.213 -16.375 1.00 0.00 H new ATOM 0 HZ1 LYS A 316 -6.554 6.380 -14.422 1.00 0.00 H new ATOM 0 HZ2 LYS A 316 -7.254 7.516 -15.471 1.00 0.00 H new ATOM 0 HZ3 LYS A 316 -8.148 6.905 -14.163 1.00 0.00 H new ATOM 862 N THR A 317 -11.628 4.754 -21.734 1.00 0.00 N ATOM 863 CA THR A 317 -12.423 5.272 -22.845 1.00 0.00 C ATOM 864 C THR A 317 -12.582 4.291 -24.003 1.00 0.00 C ATOM 865 O THR A 317 -13.474 4.456 -24.834 1.00 0.00 O ATOM 866 CB THR A 317 -11.887 6.629 -23.311 1.00 0.00 C ATOM 867 OG1 THR A 317 -10.835 6.424 -24.224 1.00 0.00 O ATOM 868 CG2 THR A 317 -11.371 7.476 -22.146 1.00 0.00 C ATOM 0 H THR A 317 -10.734 4.349 -22.011 1.00 0.00 H new ATOM 0 HA THR A 317 -13.432 5.414 -22.458 1.00 0.00 H new ATOM 0 HB THR A 317 -12.712 7.166 -23.780 1.00 0.00 H new ATOM 0 HG1 THR A 317 -10.490 7.290 -24.526 1.00 0.00 H new ATOM 0 HG21 THR A 317 -11.001 8.429 -22.525 1.00 0.00 H new ATOM 0 HG22 THR A 317 -12.182 7.656 -21.440 1.00 0.00 H new ATOM 0 HG23 THR A 317 -10.562 6.947 -21.642 1.00 0.00 H new ATOM 876 N GLY A 318 -11.727 3.262 -24.064 1.00 0.00 N ATOM 877 CA GLY A 318 -11.864 2.163 -25.013 1.00 0.00 C ATOM 878 C GLY A 318 -11.443 2.529 -26.437 1.00 0.00 C ATOM 879 O GLY A 318 -11.230 1.640 -27.260 1.00 0.00 O ATOM 0 H GLY A 318 -10.917 3.173 -23.450 1.00 0.00 H new ATOM 0 HA2 GLY A 318 -11.263 1.321 -24.670 1.00 0.00 H new ATOM 0 HA3 GLY A 318 -12.902 1.830 -25.024 1.00 0.00 H new ATOM 883 N GLN A 319 -11.316 3.826 -26.740 1.00 0.00 N ATOM 884 CA GLN A 319 -10.839 4.282 -28.040 1.00 0.00 C ATOM 885 C GLN A 319 -9.310 4.310 -28.045 1.00 0.00 C ATOM 886 O GLN A 319 -8.694 4.345 -26.977 1.00 0.00 O ATOM 887 CB GLN A 319 -11.424 5.666 -28.348 1.00 0.00 C ATOM 888 CG GLN A 319 -11.115 6.666 -27.230 1.00 0.00 C ATOM 889 CD GLN A 319 -11.026 8.088 -27.767 1.00 0.00 C ATOM 890 OE1 GLN A 319 -11.911 8.904 -27.530 1.00 0.00 O ATOM 891 NE2 GLN A 319 -9.960 8.391 -28.503 1.00 0.00 N ATOM 0 H GLN A 319 -11.541 4.581 -26.092 1.00 0.00 H new ATOM 0 HA GLN A 319 -11.169 3.594 -28.818 1.00 0.00 H new ATOM 0 HB2 GLN A 319 -11.016 6.034 -29.290 1.00 0.00 H new ATOM 0 HB3 GLN A 319 -12.503 5.586 -28.478 1.00 0.00 H new ATOM 0 HG2 GLN A 319 -11.891 6.612 -26.466 1.00 0.00 H new ATOM 0 HG3 GLN A 319 -10.175 6.397 -26.749 1.00 0.00 H new ATOM 0 HE21 GLN A 319 -9.244 7.686 -28.679 1.00 0.00 H new ATOM 0 HE22 GLN A 319 -9.858 9.329 -28.892 1.00 0.00 H new ATOM 900 N PRO A 320 -8.677 4.295 -29.229 1.00 0.00 N ATOM 901 CA PRO A 320 -7.240 4.429 -29.328 1.00 0.00 C ATOM 902 C PRO A 320 -6.830 5.798 -28.790 1.00 0.00 C ATOM 903 O PRO A 320 -7.611 6.749 -28.842 1.00 0.00 O ATOM 904 CB PRO A 320 -6.899 4.250 -30.810 1.00 0.00 C ATOM 905 CG PRO A 320 -8.207 4.517 -31.550 1.00 0.00 C ATOM 906 CD PRO A 320 -9.299 4.172 -30.534 1.00 0.00 C ATOM 0 HA PRO A 320 -6.699 3.689 -28.739 1.00 0.00 H new ATOM 0 HB2 PRO A 320 -6.120 4.945 -31.123 1.00 0.00 H new ATOM 0 HB3 PRO A 320 -6.529 3.245 -31.012 1.00 0.00 H new ATOM 0 HG2 PRO A 320 -8.277 5.557 -31.870 1.00 0.00 H new ATOM 0 HG3 PRO A 320 -8.289 3.901 -32.446 1.00 0.00 H new ATOM 0 HD2 PRO A 320 -10.148 4.849 -30.628 1.00 0.00 H new ATOM 0 HD3 PRO A 320 -9.677 3.162 -30.694 1.00 0.00 H new ATOM 914 N MET A 321 -5.608 5.894 -28.271 1.00 0.00 N ATOM 915 CA MET A 321 -5.119 7.104 -27.624 1.00 0.00 C ATOM 916 C MET A 321 -4.712 8.154 -28.653 1.00 0.00 C ATOM 917 O MET A 321 -3.526 8.331 -28.929 1.00 0.00 O ATOM 918 CB MET A 321 -3.967 6.738 -26.696 1.00 0.00 C ATOM 919 CG MET A 321 -4.546 6.015 -25.483 1.00 0.00 C ATOM 920 SD MET A 321 -3.337 5.187 -24.419 1.00 0.00 S ATOM 921 CE MET A 321 -2.066 6.465 -24.338 1.00 0.00 C ATOM 0 H MET A 321 -4.930 5.132 -28.288 1.00 0.00 H new ATOM 0 HA MET A 321 -5.918 7.549 -27.031 1.00 0.00 H new ATOM 0 HB2 MET A 321 -3.250 6.100 -27.213 1.00 0.00 H new ATOM 0 HB3 MET A 321 -3.430 7.634 -26.384 1.00 0.00 H new ATOM 0 HG2 MET A 321 -5.099 6.736 -24.882 1.00 0.00 H new ATOM 0 HG3 MET A 321 -5.264 5.274 -25.832 1.00 0.00 H new ATOM 0 HE1 MET A 321 -1.532 6.388 -23.391 1.00 0.00 H new ATOM 0 HE2 MET A 321 -1.364 6.333 -25.161 1.00 0.00 H new ATOM 0 HE3 MET A 321 -2.532 7.447 -24.413 1.00 0.00 H new ATOM 931 N ILE A 322 -5.711 8.846 -29.210 1.00 0.00 N ATOM 932 CA ILE A 322 -5.501 9.869 -30.223 1.00 0.00 C ATOM 933 C ILE A 322 -6.304 11.120 -29.893 1.00 0.00 C ATOM 934 O ILE A 322 -7.313 11.045 -29.198 1.00 0.00 O ATOM 935 CB ILE A 322 -5.901 9.364 -31.621 1.00 0.00 C ATOM 936 CG1 ILE A 322 -5.905 7.838 -31.774 1.00 0.00 C ATOM 937 CG2 ILE A 322 -4.990 10.012 -32.656 1.00 0.00 C ATOM 938 CD1 ILE A 322 -4.496 7.272 -31.898 1.00 0.00 C ATOM 0 H ILE A 322 -6.691 8.707 -28.965 1.00 0.00 H new ATOM 0 HA ILE A 322 -4.438 10.108 -30.228 1.00 0.00 H new ATOM 0 HB ILE A 322 -6.939 9.657 -31.778 1.00 0.00 H new ATOM 0 HG12 ILE A 322 -6.401 7.389 -30.914 1.00 0.00 H new ATOM 0 HG13 ILE A 322 -6.485 7.564 -32.656 1.00 0.00 H new ATOM 0 HG21 ILE A 322 -5.263 9.662 -33.651 1.00 0.00 H new ATOM 0 HG22 ILE A 322 -5.099 11.095 -32.610 1.00 0.00 H new ATOM 0 HG23 ILE A 322 -3.954 9.743 -32.449 1.00 0.00 H new ATOM 0 HD11 ILE A 322 -4.547 6.188 -32.004 1.00 0.00 H new ATOM 0 HD12 ILE A 322 -4.008 7.700 -32.774 1.00 0.00 H new ATOM 0 HD13 ILE A 322 -3.923 7.522 -31.005 1.00 0.00 H new ATOM 950 N ASN A 323 -5.844 12.267 -30.402 1.00 0.00 N ATOM 951 CA ASN A 323 -6.547 13.536 -30.288 1.00 0.00 C ATOM 952 C ASN A 323 -6.217 14.407 -31.498 1.00 0.00 C ATOM 953 O ASN A 323 -5.050 14.704 -31.742 1.00 0.00 O ATOM 954 CB ASN A 323 -6.129 14.250 -28.997 1.00 0.00 C ATOM 955 CG ASN A 323 -6.599 13.506 -27.758 1.00 0.00 C ATOM 956 OD1 ASN A 323 -7.795 13.405 -27.503 1.00 0.00 O ATOM 957 ND2 ASN A 323 -5.658 12.980 -26.974 1.00 0.00 N ATOM 0 H ASN A 323 -4.962 12.335 -30.910 1.00 0.00 H new ATOM 0 HA ASN A 323 -7.621 13.355 -30.256 1.00 0.00 H new ATOM 0 HB2 ASN A 323 -5.044 14.347 -28.972 1.00 0.00 H new ATOM 0 HB3 ASN A 323 -6.540 15.260 -28.992 1.00 0.00 H new ATOM 0 HD21 ASN A 323 -5.923 12.473 -26.129 1.00 0.00 H new ATOM 0 HD22 ASN A 323 -4.673 13.084 -27.219 1.00 0.00 H new ATOM 964 N LEU A 324 -7.239 14.822 -32.256 1.00 0.00 N ATOM 965 CA LEU A 324 -7.038 15.719 -33.385 1.00 0.00 C ATOM 966 C LEU A 324 -7.109 17.156 -32.881 1.00 0.00 C ATOM 967 O LEU A 324 -8.117 17.570 -32.309 1.00 0.00 O ATOM 968 CB LEU A 324 -8.095 15.486 -34.476 1.00 0.00 C ATOM 969 CG LEU A 324 -8.185 14.048 -35.013 1.00 0.00 C ATOM 970 CD1 LEU A 324 -6.812 13.454 -35.290 1.00 0.00 C ATOM 971 CD2 LEU A 324 -8.949 13.136 -34.057 1.00 0.00 C ATOM 0 H LEU A 324 -8.210 14.548 -32.103 1.00 0.00 H new ATOM 0 HA LEU A 324 -6.062 15.523 -33.828 1.00 0.00 H new ATOM 0 HB2 LEU A 324 -9.070 15.769 -34.079 1.00 0.00 H new ATOM 0 HB3 LEU A 324 -7.884 16.155 -35.311 1.00 0.00 H new ATOM 0 HG LEU A 324 -8.731 14.111 -35.954 1.00 0.00 H new ATOM 0 HD11 LEU A 324 -6.925 12.438 -35.668 1.00 0.00 H new ATOM 0 HD12 LEU A 324 -6.296 14.062 -36.033 1.00 0.00 H new ATOM 0 HD13 LEU A 324 -6.231 13.436 -34.368 1.00 0.00 H new ATOM 0 HD21 LEU A 324 -8.991 12.129 -34.471 1.00 0.00 H new ATOM 0 HD22 LEU A 324 -8.440 13.111 -33.093 1.00 0.00 H new ATOM 0 HD23 LEU A 324 -9.962 13.516 -33.923 1.00 0.00 H new ATOM 983 N TYR A 325 -6.039 17.919 -33.093 1.00 0.00 N ATOM 984 CA TYR A 325 -5.968 19.294 -32.626 1.00 0.00 C ATOM 985 C TYR A 325 -6.759 20.249 -33.510 1.00 0.00 C ATOM 986 O TYR A 325 -7.101 19.919 -34.647 1.00 0.00 O ATOM 987 CB TYR A 325 -4.515 19.723 -32.519 1.00 0.00 C ATOM 988 CG TYR A 325 -3.767 18.888 -31.514 1.00 0.00 C ATOM 989 CD1 TYR A 325 -4.054 18.993 -30.143 1.00 0.00 C ATOM 990 CD2 TYR A 325 -2.799 17.985 -31.971 1.00 0.00 C ATOM 991 CE1 TYR A 325 -3.413 18.154 -29.228 1.00 0.00 C ATOM 992 CE2 TYR A 325 -2.166 17.129 -31.065 1.00 0.00 C ATOM 993 CZ TYR A 325 -2.485 17.197 -29.695 1.00 0.00 C ATOM 994 OH TYR A 325 -1.901 16.330 -28.830 1.00 0.00 O ATOM 0 H TYR A 325 -5.206 17.602 -33.589 1.00 0.00 H new ATOM 0 HA TYR A 325 -6.429 19.337 -31.639 1.00 0.00 H new ATOM 0 HB2 TYR A 325 -4.036 19.637 -33.494 1.00 0.00 H new ATOM 0 HB3 TYR A 325 -4.465 20.773 -32.231 1.00 0.00 H new ATOM 0 HD1 TYR A 325 -4.771 19.723 -29.796 1.00 0.00 H new ATOM 0 HD2 TYR A 325 -2.542 17.950 -33.020 1.00 0.00 H new ATOM 0 HE1 TYR A 325 -3.625 18.237 -28.172 1.00 0.00 H new ATOM 0 HE2 TYR A 325 -1.434 16.417 -31.415 1.00 0.00 H new ATOM 0 HH TYR A 325 -1.290 15.741 -29.320 1.00 0.00 H new ATOM 1004 N THR A 326 -7.045 21.437 -32.981 1.00 0.00 N ATOM 1005 CA THR A 326 -7.822 22.429 -33.702 1.00 0.00 C ATOM 1006 C THR A 326 -7.245 23.814 -33.466 1.00 0.00 C ATOM 1007 O THR A 326 -6.560 24.068 -32.479 1.00 0.00 O ATOM 1008 CB THR A 326 -9.283 22.412 -33.241 1.00 0.00 C ATOM 1009 OG1 THR A 326 -9.351 22.604 -31.845 1.00 0.00 O ATOM 1010 CG2 THR A 326 -9.978 21.107 -33.616 1.00 0.00 C ATOM 0 H THR A 326 -6.746 21.732 -32.051 1.00 0.00 H new ATOM 0 HA THR A 326 -7.779 22.187 -34.764 1.00 0.00 H new ATOM 0 HB THR A 326 -9.800 23.226 -33.750 1.00 0.00 H new ATOM 0 HG1 THR A 326 -10.171 22.195 -31.498 1.00 0.00 H new ATOM 0 HG21 THR A 326 -11.012 21.134 -33.272 1.00 0.00 H new ATOM 0 HG22 THR A 326 -9.959 20.983 -34.699 1.00 0.00 H new ATOM 0 HG23 THR A 326 -9.461 20.271 -33.146 1.00 0.00 H new ATOM 1018 N ASP A 327 -7.543 24.715 -34.402 1.00 0.00 N ATOM 1019 CA ASP A 327 -7.235 26.122 -34.290 1.00 0.00 C ATOM 1020 C ASP A 327 -8.052 26.779 -33.183 1.00 0.00 C ATOM 1021 O ASP A 327 -9.275 26.816 -33.258 1.00 0.00 O ATOM 1022 CB ASP A 327 -7.515 26.779 -35.642 1.00 0.00 C ATOM 1023 CG ASP A 327 -6.428 26.497 -36.675 1.00 0.00 C ATOM 1024 OD1 ASP A 327 -5.280 26.250 -36.258 1.00 0.00 O ATOM 1025 OD2 ASP A 327 -6.769 26.538 -37.877 1.00 0.00 O ATOM 0 H ASP A 327 -8.015 24.472 -35.273 1.00 0.00 H new ATOM 0 HA ASP A 327 -6.186 26.250 -34.025 1.00 0.00 H new ATOM 0 HB2 ASP A 327 -8.472 26.422 -36.022 1.00 0.00 H new ATOM 0 HB3 ASP A 327 -7.608 27.856 -35.505 1.00 0.00 H new ATOM 1030 N ARG A 328 -7.387 27.301 -32.152 1.00 0.00 N ATOM 1031 CA ARG A 328 -8.071 27.885 -31.005 1.00 0.00 C ATOM 1032 C ARG A 328 -8.798 29.177 -31.363 1.00 0.00 C ATOM 1033 O ARG A 328 -9.537 29.723 -30.546 1.00 0.00 O ATOM 1034 CB ARG A 328 -7.057 28.119 -29.886 1.00 0.00 C ATOM 1035 CG ARG A 328 -6.595 26.777 -29.314 1.00 0.00 C ATOM 1036 CD ARG A 328 -5.312 26.977 -28.510 1.00 0.00 C ATOM 1037 NE ARG A 328 -5.497 27.957 -27.430 1.00 0.00 N ATOM 1038 CZ ARG A 328 -6.078 27.694 -26.255 1.00 0.00 C ATOM 1039 NH1 ARG A 328 -6.568 26.489 -25.983 1.00 0.00 N ATOM 1040 NH2 ARG A 328 -6.169 28.648 -25.335 1.00 0.00 N ATOM 0 H ARG A 328 -6.369 27.330 -32.091 1.00 0.00 H new ATOM 0 HA ARG A 328 -8.836 27.186 -30.668 1.00 0.00 H new ATOM 0 HB2 ARG A 328 -6.201 28.675 -30.269 1.00 0.00 H new ATOM 0 HB3 ARG A 328 -7.505 28.725 -29.099 1.00 0.00 H new ATOM 0 HG2 ARG A 328 -7.373 26.354 -28.678 1.00 0.00 H new ATOM 0 HG3 ARG A 328 -6.423 26.066 -30.122 1.00 0.00 H new ATOM 0 HD2 ARG A 328 -4.995 26.024 -28.087 1.00 0.00 H new ATOM 0 HD3 ARG A 328 -4.515 27.312 -29.173 1.00 0.00 H new ATOM 0 HE ARG A 328 -5.158 28.906 -27.588 1.00 0.00 H new ATOM 0 HH11 ARG A 328 -6.505 25.744 -26.677 1.00 0.00 H new ATOM 0 HH12 ARG A 328 -7.007 26.309 -25.080 1.00 0.00 H new ATOM 0 HH21 ARG A 328 -5.796 29.578 -25.526 1.00 0.00 H new ATOM 0 HH22 ARG A 328 -6.612 28.450 -24.438 1.00 0.00 H new ATOM 1054 N GLU A 329 -8.587 29.672 -32.584 1.00 0.00 N ATOM 1055 CA GLU A 329 -9.215 30.895 -33.051 1.00 0.00 C ATOM 1056 C GLU A 329 -10.626 30.658 -33.594 1.00 0.00 C ATOM 1057 O GLU A 329 -11.378 31.616 -33.776 1.00 0.00 O ATOM 1058 CB GLU A 329 -8.352 31.545 -34.134 1.00 0.00 C ATOM 1059 CG GLU A 329 -7.892 30.527 -35.181 1.00 0.00 C ATOM 1060 CD GLU A 329 -7.151 31.198 -36.336 1.00 0.00 C ATOM 1061 OE1 GLU A 329 -6.675 30.452 -37.220 1.00 0.00 O ATOM 1062 OE2 GLU A 329 -7.067 32.450 -36.329 1.00 0.00 O ATOM 0 H GLU A 329 -7.975 29.232 -33.271 1.00 0.00 H new ATOM 0 HA GLU A 329 -9.302 31.559 -32.191 1.00 0.00 H new ATOM 0 HB2 GLU A 329 -8.918 32.338 -34.622 1.00 0.00 H new ATOM 0 HB3 GLU A 329 -7.481 32.012 -33.674 1.00 0.00 H new ATOM 0 HG2 GLU A 329 -7.241 29.790 -34.710 1.00 0.00 H new ATOM 0 HG3 GLU A 329 -8.756 29.988 -35.568 1.00 0.00 H new ATOM 1069 N THR A 330 -10.998 29.401 -33.855 1.00 0.00 N ATOM 1070 CA THR A 330 -12.291 29.124 -34.470 1.00 0.00 C ATOM 1071 C THR A 330 -12.803 27.708 -34.179 1.00 0.00 C ATOM 1072 O THR A 330 -13.998 27.447 -34.292 1.00 0.00 O ATOM 1073 CB THR A 330 -12.185 29.389 -35.973 1.00 0.00 C ATOM 1074 OG1 THR A 330 -13.461 29.276 -36.568 1.00 0.00 O ATOM 1075 CG2 THR A 330 -11.240 28.383 -36.623 1.00 0.00 C ATOM 0 H THR A 330 -10.432 28.577 -33.653 1.00 0.00 H new ATOM 0 HA THR A 330 -13.032 29.791 -34.028 1.00 0.00 H new ATOM 0 HB THR A 330 -11.795 30.396 -36.122 1.00 0.00 H new ATOM 0 HG1 THR A 330 -13.390 29.448 -37.530 1.00 0.00 H new ATOM 0 HG21 THR A 330 -11.174 28.584 -37.692 1.00 0.00 H new ATOM 0 HG22 THR A 330 -10.250 28.472 -36.176 1.00 0.00 H new ATOM 0 HG23 THR A 330 -11.619 27.373 -36.466 1.00 0.00 H new ATOM 1083 N GLY A 331 -11.903 26.794 -33.803 1.00 0.00 N ATOM 1084 CA GLY A 331 -12.268 25.457 -33.357 1.00 0.00 C ATOM 1085 C GLY A 331 -12.226 24.417 -34.473 1.00 0.00 C ATOM 1086 O GLY A 331 -12.707 23.298 -34.276 1.00 0.00 O ATOM 0 H GLY A 331 -10.898 26.967 -33.802 1.00 0.00 H new ATOM 0 HA2 GLY A 331 -11.592 25.151 -32.558 1.00 0.00 H new ATOM 0 HA3 GLY A 331 -13.272 25.484 -32.933 1.00 0.00 H new ATOM 1090 N LYS A 332 -11.667 24.756 -35.641 1.00 0.00 N ATOM 1091 CA LYS A 332 -11.598 23.817 -36.755 1.00 0.00 C ATOM 1092 C LYS A 332 -10.290 23.042 -36.720 1.00 0.00 C ATOM 1093 O LYS A 332 -9.339 23.459 -36.063 1.00 0.00 O ATOM 1094 CB LYS A 332 -11.749 24.560 -38.084 1.00 0.00 C ATOM 1095 CG LYS A 332 -10.514 25.408 -38.404 1.00 0.00 C ATOM 1096 CD LYS A 332 -10.752 26.177 -39.706 1.00 0.00 C ATOM 1097 CE LYS A 332 -9.585 27.120 -40.014 1.00 0.00 C ATOM 1098 NZ LYS A 332 -8.315 26.382 -40.159 1.00 0.00 N ATOM 0 H LYS A 332 -11.259 25.671 -35.834 1.00 0.00 H new ATOM 0 HA LYS A 332 -12.418 23.105 -36.661 1.00 0.00 H new ATOM 0 HB2 LYS A 332 -11.914 23.841 -38.886 1.00 0.00 H new ATOM 0 HB3 LYS A 332 -12.630 25.201 -38.044 1.00 0.00 H new ATOM 0 HG2 LYS A 332 -10.315 26.103 -37.589 1.00 0.00 H new ATOM 0 HG3 LYS A 332 -9.636 24.770 -38.500 1.00 0.00 H new ATOM 0 HD2 LYS A 332 -10.881 25.473 -40.528 1.00 0.00 H new ATOM 0 HD3 LYS A 332 -11.676 26.750 -39.629 1.00 0.00 H new ATOM 0 HE2 LYS A 332 -9.794 27.671 -40.931 1.00 0.00 H new ATOM 0 HE3 LYS A 332 -9.490 27.856 -39.215 1.00 0.00 H new ATOM 0 HZ1 LYS A 332 -7.812 26.719 -41.004 1.00 0.00 H new ATOM 0 HZ2 LYS A 332 -7.724 26.540 -39.318 1.00 0.00 H new ATOM 0 HZ3 LYS A 332 -8.513 25.366 -40.257 1.00 0.00 H new ATOM 1112 N LEU A 333 -10.239 21.917 -37.432 1.00 0.00 N ATOM 1113 CA LEU A 333 -9.045 21.084 -37.499 1.00 0.00 C ATOM 1114 C LEU A 333 -7.857 21.924 -37.951 1.00 0.00 C ATOM 1115 O LEU A 333 -7.867 22.504 -39.037 1.00 0.00 O ATOM 1116 CB LEU A 333 -9.299 19.937 -38.491 1.00 0.00 C ATOM 1117 CG LEU A 333 -9.664 18.598 -37.832 1.00 0.00 C ATOM 1118 CD1 LEU A 333 -8.395 17.779 -37.600 1.00 0.00 C ATOM 1119 CD2 LEU A 333 -10.417 18.762 -36.514 1.00 0.00 C ATOM 0 H LEU A 333 -11.024 21.560 -37.977 1.00 0.00 H new ATOM 0 HA LEU A 333 -8.820 20.670 -36.516 1.00 0.00 H new ATOM 0 HB2 LEU A 333 -10.104 20.228 -39.165 1.00 0.00 H new ATOM 0 HB3 LEU A 333 -8.407 19.797 -39.102 1.00 0.00 H new ATOM 0 HG LEU A 333 -10.336 18.080 -38.517 1.00 0.00 H new ATOM 0 HD11 LEU A 333 -8.655 16.829 -37.132 1.00 0.00 H new ATOM 0 HD12 LEU A 333 -7.904 17.591 -38.555 1.00 0.00 H new ATOM 0 HD13 LEU A 333 -7.719 18.332 -36.947 1.00 0.00 H new ATOM 0 HD21 LEU A 333 -10.645 17.780 -36.100 1.00 0.00 H new ATOM 0 HD22 LEU A 333 -9.799 19.318 -35.809 1.00 0.00 H new ATOM 0 HD23 LEU A 333 -11.345 19.306 -36.690 1.00 0.00 H new ATOM 1131 N LYS A 334 -6.826 21.985 -37.102 1.00 0.00 N ATOM 1132 CA LYS A 334 -5.583 22.680 -37.409 1.00 0.00 C ATOM 1133 C LYS A 334 -4.732 21.827 -38.348 1.00 0.00 C ATOM 1134 O LYS A 334 -3.824 22.338 -39.001 1.00 0.00 O ATOM 1135 CB LYS A 334 -4.860 22.981 -36.094 1.00 0.00 C ATOM 1136 CG LYS A 334 -3.464 23.572 -36.326 1.00 0.00 C ATOM 1137 CD LYS A 334 -2.733 23.768 -34.993 1.00 0.00 C ATOM 1138 CE LYS A 334 -3.299 24.944 -34.196 1.00 0.00 C ATOM 1139 NZ LYS A 334 -3.035 26.231 -34.867 1.00 0.00 N ATOM 0 H LYS A 334 -6.836 21.550 -36.180 1.00 0.00 H new ATOM 0 HA LYS A 334 -5.781 23.622 -37.920 1.00 0.00 H new ATOM 0 HB2 LYS A 334 -5.455 23.679 -35.505 1.00 0.00 H new ATOM 0 HB3 LYS A 334 -4.773 22.064 -35.511 1.00 0.00 H new ATOM 0 HG2 LYS A 334 -2.885 22.910 -36.970 1.00 0.00 H new ATOM 0 HG3 LYS A 334 -3.549 24.527 -36.844 1.00 0.00 H new ATOM 0 HD2 LYS A 334 -2.811 22.857 -34.400 1.00 0.00 H new ATOM 0 HD3 LYS A 334 -1.673 23.935 -35.182 1.00 0.00 H new ATOM 0 HE2 LYS A 334 -4.373 24.814 -34.067 1.00 0.00 H new ATOM 0 HE3 LYS A 334 -2.858 24.955 -33.199 1.00 0.00 H new ATOM 0 HZ1 LYS A 334 -2.714 26.929 -34.166 1.00 0.00 H new ATOM 0 HZ2 LYS A 334 -2.298 26.101 -35.589 1.00 0.00 H new ATOM 0 HZ3 LYS A 334 -3.907 26.571 -35.320 1.00 0.00 H new ATOM 1153 N GLY A 335 -5.028 20.523 -38.409 1.00 0.00 N ATOM 1154 CA GLY A 335 -4.298 19.593 -39.255 1.00 0.00 C ATOM 1155 C GLY A 335 -3.210 18.855 -38.480 1.00 0.00 C ATOM 1156 O GLY A 335 -2.313 18.271 -39.087 1.00 0.00 O ATOM 0 H GLY A 335 -5.780 20.091 -37.872 1.00 0.00 H new ATOM 0 HA2 GLY A 335 -4.992 18.870 -39.684 1.00 0.00 H new ATOM 0 HA3 GLY A 335 -3.848 20.135 -40.087 1.00 0.00 H new ATOM 1160 N GLU A 336 -3.276 18.871 -37.147 1.00 0.00 N ATOM 1161 CA GLU A 336 -2.298 18.194 -36.309 1.00 0.00 C ATOM 1162 C GLU A 336 -2.989 17.165 -35.417 1.00 0.00 C ATOM 1163 O GLU A 336 -4.182 17.275 -35.142 1.00 0.00 O ATOM 1164 CB GLU A 336 -1.534 19.221 -35.475 1.00 0.00 C ATOM 1165 CG GLU A 336 -0.722 20.148 -36.381 1.00 0.00 C ATOM 1166 CD GLU A 336 0.017 21.226 -35.585 1.00 0.00 C ATOM 1167 OE1 GLU A 336 0.799 21.963 -36.228 1.00 0.00 O ATOM 1168 OE2 GLU A 336 -0.203 21.302 -34.359 1.00 0.00 O ATOM 0 H GLU A 336 -4.008 19.353 -36.625 1.00 0.00 H new ATOM 0 HA GLU A 336 -1.585 17.665 -36.941 1.00 0.00 H new ATOM 0 HB2 GLU A 336 -2.233 19.807 -34.878 1.00 0.00 H new ATOM 0 HB3 GLU A 336 -0.870 18.711 -34.778 1.00 0.00 H new ATOM 0 HG2 GLU A 336 -0.002 19.560 -36.949 1.00 0.00 H new ATOM 0 HG3 GLU A 336 -1.387 20.622 -37.103 1.00 0.00 H new ATOM 1175 N ALA A 337 -2.232 16.164 -34.963 1.00 0.00 N ATOM 1176 CA ALA A 337 -2.747 15.119 -34.089 1.00 0.00 C ATOM 1177 C ALA A 337 -1.598 14.433 -33.350 1.00 0.00 C ATOM 1178 O ALA A 337 -0.432 14.671 -33.650 1.00 0.00 O ATOM 1179 CB ALA A 337 -3.511 14.097 -34.930 1.00 0.00 C ATOM 0 H ALA A 337 -1.244 16.059 -35.194 1.00 0.00 H new ATOM 0 HA ALA A 337 -3.416 15.561 -33.351 1.00 0.00 H new ATOM 0 HB1 ALA A 337 -3.900 13.311 -34.283 1.00 0.00 H new ATOM 0 HB2 ALA A 337 -4.339 14.591 -35.439 1.00 0.00 H new ATOM 0 HB3 ALA A 337 -2.840 13.659 -35.669 1.00 0.00 H new ATOM 1185 N THR A 338 -1.938 13.579 -32.381 1.00 0.00 N ATOM 1186 CA THR A 338 -0.957 12.759 -31.681 1.00 0.00 C ATOM 1187 C THR A 338 -1.480 11.335 -31.528 1.00 0.00 C ATOM 1188 O THR A 338 -2.596 11.142 -31.063 1.00 0.00 O ATOM 1189 CB THR A 338 -0.633 13.354 -30.308 1.00 0.00 C ATOM 1190 OG1 THR A 338 -0.177 14.677 -30.443 1.00 0.00 O ATOM 1191 CG2 THR A 338 0.455 12.538 -29.613 1.00 0.00 C ATOM 0 H THR A 338 -2.897 13.440 -32.064 1.00 0.00 H new ATOM 0 HA THR A 338 -0.040 12.739 -32.270 1.00 0.00 H new ATOM 0 HB THR A 338 -1.546 13.334 -29.713 1.00 0.00 H new ATOM 0 HG1 THR A 338 0.582 14.700 -31.063 1.00 0.00 H new ATOM 0 HG21 THR A 338 0.672 12.976 -28.639 1.00 0.00 H new ATOM 0 HG22 THR A 338 0.112 11.512 -29.481 1.00 0.00 H new ATOM 0 HG23 THR A 338 1.359 12.543 -30.222 1.00 0.00 H new ATOM 1199 N VAL A 339 -0.669 10.347 -31.920 1.00 0.00 N ATOM 1200 CA VAL A 339 -1.049 8.936 -31.909 1.00 0.00 C ATOM 1201 C VAL A 339 -0.115 8.180 -30.970 1.00 0.00 C ATOM 1202 O VAL A 339 1.104 8.286 -31.106 1.00 0.00 O ATOM 1203 CB VAL A 339 -0.940 8.369 -33.332 1.00 0.00 C ATOM 1204 CG1 VAL A 339 -1.225 6.863 -33.368 1.00 0.00 C ATOM 1205 CG2 VAL A 339 -1.905 9.087 -34.279 1.00 0.00 C ATOM 0 H VAL A 339 0.280 10.509 -32.257 1.00 0.00 H new ATOM 0 HA VAL A 339 -2.077 8.826 -31.562 1.00 0.00 H new ATOM 0 HB VAL A 339 0.086 8.536 -33.661 1.00 0.00 H new ATOM 0 HG11 VAL A 339 -1.138 6.501 -34.392 1.00 0.00 H new ATOM 0 HG12 VAL A 339 -0.506 6.341 -32.736 1.00 0.00 H new ATOM 0 HG13 VAL A 339 -2.234 6.675 -33.001 1.00 0.00 H new ATOM 0 HG21 VAL A 339 -1.810 8.669 -35.281 1.00 0.00 H new ATOM 0 HG22 VAL A 339 -2.928 8.954 -33.926 1.00 0.00 H new ATOM 0 HG23 VAL A 339 -1.665 10.150 -34.305 1.00 0.00 H new ATOM 1215 N SER A 340 -0.664 7.414 -30.021 1.00 0.00 N ATOM 1216 CA SER A 340 0.167 6.609 -29.139 1.00 0.00 C ATOM 1217 C SER A 340 0.215 5.164 -29.622 1.00 0.00 C ATOM 1218 O SER A 340 -0.826 4.554 -29.852 1.00 0.00 O ATOM 1219 CB SER A 340 -0.359 6.691 -27.711 1.00 0.00 C ATOM 1220 OG SER A 340 0.476 5.942 -26.853 1.00 0.00 O ATOM 0 H SER A 340 -1.667 7.339 -29.850 1.00 0.00 H new ATOM 0 HA SER A 340 1.184 7.001 -29.155 1.00 0.00 H new ATOM 0 HB2 SER A 340 -0.393 7.730 -27.385 1.00 0.00 H new ATOM 0 HB3 SER A 340 -1.379 6.309 -27.666 1.00 0.00 H new ATOM 0 HG SER A 340 1.337 5.781 -27.293 1.00 0.00 H new ATOM 1226 N PHE A 341 1.421 4.613 -29.781 1.00 0.00 N ATOM 1227 CA PHE A 341 1.601 3.204 -30.084 1.00 0.00 C ATOM 1228 C PHE A 341 1.607 2.321 -28.841 1.00 0.00 C ATOM 1229 O PHE A 341 2.050 2.749 -27.775 1.00 0.00 O ATOM 1230 CB PHE A 341 2.842 2.977 -30.947 1.00 0.00 C ATOM 1231 CG PHE A 341 2.636 3.295 -32.412 1.00 0.00 C ATOM 1232 CD1 PHE A 341 2.221 2.284 -33.283 1.00 0.00 C ATOM 1233 CD2 PHE A 341 2.863 4.593 -32.894 1.00 0.00 C ATOM 1234 CE1 PHE A 341 2.026 2.566 -34.640 1.00 0.00 C ATOM 1235 CE2 PHE A 341 2.670 4.874 -34.255 1.00 0.00 C ATOM 1236 CZ PHE A 341 2.248 3.863 -35.127 1.00 0.00 C ATOM 0 H PHE A 341 2.294 5.135 -29.702 1.00 0.00 H new ATOM 0 HA PHE A 341 0.729 2.898 -30.663 1.00 0.00 H new ATOM 0 HB2 PHE A 341 3.657 3.591 -30.563 1.00 0.00 H new ATOM 0 HB3 PHE A 341 3.154 1.937 -30.851 1.00 0.00 H new ATOM 0 HD1 PHE A 341 2.051 1.285 -32.909 1.00 0.00 H new ATOM 0 HD2 PHE A 341 3.185 5.373 -32.220 1.00 0.00 H new ATOM 0 HE1 PHE A 341 1.704 1.785 -35.313 1.00 0.00 H new ATOM 0 HE2 PHE A 341 2.847 5.871 -34.630 1.00 0.00 H new ATOM 0 HZ PHE A 341 2.094 4.081 -36.173 1.00 0.00 H new ATOM 1246 N ASP A 342 1.119 1.087 -28.970 1.00 0.00 N ATOM 1247 CA ASP A 342 1.093 0.160 -27.850 1.00 0.00 C ATOM 1248 C ASP A 342 2.511 -0.372 -27.625 1.00 0.00 C ATOM 1249 O ASP A 342 2.807 -0.912 -26.561 1.00 0.00 O ATOM 1250 CB ASP A 342 0.136 -0.987 -28.186 1.00 0.00 C ATOM 1251 CG ASP A 342 -0.263 -1.765 -26.933 1.00 0.00 C ATOM 1252 OD1 ASP A 342 -0.685 -2.931 -27.098 1.00 0.00 O ATOM 1253 OD2 ASP A 342 -0.145 -1.193 -25.826 1.00 0.00 O ATOM 0 H ASP A 342 0.738 0.711 -29.839 1.00 0.00 H new ATOM 0 HA ASP A 342 0.749 0.655 -26.942 1.00 0.00 H new ATOM 0 HB2 ASP A 342 -0.757 -0.589 -28.668 1.00 0.00 H new ATOM 0 HB3 ASP A 342 0.610 -1.661 -28.899 1.00 0.00 H new ATOM 1258 N ASP A 343 3.380 -0.215 -28.630 1.00 0.00 N ATOM 1259 CA ASP A 343 4.754 -0.690 -28.598 1.00 0.00 C ATOM 1260 C ASP A 343 5.731 0.435 -28.946 1.00 0.00 C ATOM 1261 O ASP A 343 5.506 1.163 -29.912 1.00 0.00 O ATOM 1262 CB ASP A 343 4.903 -1.891 -29.536 1.00 0.00 C ATOM 1263 CG ASP A 343 4.230 -3.155 -29.000 1.00 0.00 C ATOM 1264 OD1 ASP A 343 3.901 -4.024 -29.837 1.00 0.00 O ATOM 1265 OD2 ASP A 343 4.050 -3.244 -27.765 1.00 0.00 O ATOM 0 H ASP A 343 3.136 0.256 -29.502 1.00 0.00 H new ATOM 0 HA ASP A 343 4.999 -1.015 -27.587 1.00 0.00 H new ATOM 0 HB2 ASP A 343 4.475 -1.642 -30.507 1.00 0.00 H new ATOM 0 HB3 ASP A 343 5.963 -2.090 -29.697 1.00 0.00 H new ATOM 1270 N PRO A 344 6.820 0.593 -28.174 1.00 0.00 N ATOM 1271 CA PRO A 344 7.760 1.685 -28.359 1.00 0.00 C ATOM 1272 C PRO A 344 8.549 1.629 -29.676 1.00 0.00 C ATOM 1273 O PRO A 344 8.851 2.689 -30.225 1.00 0.00 O ATOM 1274 CB PRO A 344 8.689 1.641 -27.143 1.00 0.00 C ATOM 1275 CG PRO A 344 8.568 0.213 -26.602 1.00 0.00 C ATOM 1276 CD PRO A 344 7.188 -0.259 -27.064 1.00 0.00 C ATOM 0 HA PRO A 344 7.215 2.626 -28.433 1.00 0.00 H new ATOM 0 HB2 PRO A 344 9.717 1.871 -27.423 1.00 0.00 H new ATOM 0 HB3 PRO A 344 8.392 2.374 -26.393 1.00 0.00 H new ATOM 0 HG2 PRO A 344 9.358 -0.428 -26.994 1.00 0.00 H new ATOM 0 HG3 PRO A 344 8.651 0.192 -25.515 1.00 0.00 H new ATOM 0 HD2 PRO A 344 7.217 -1.305 -27.369 1.00 0.00 H new ATOM 0 HD3 PRO A 344 6.460 -0.182 -26.256 1.00 0.00 H new ATOM 1284 N PRO A 345 8.906 0.450 -30.223 1.00 0.00 N ATOM 1285 CA PRO A 345 9.690 0.399 -31.444 1.00 0.00 C ATOM 1286 C PRO A 345 8.830 0.748 -32.657 1.00 0.00 C ATOM 1287 O PRO A 345 9.360 1.110 -33.704 1.00 0.00 O ATOM 1288 CB PRO A 345 10.203 -1.035 -31.526 1.00 0.00 C ATOM 1289 CG PRO A 345 9.099 -1.836 -30.852 1.00 0.00 C ATOM 1290 CD PRO A 345 8.622 -0.892 -29.751 1.00 0.00 C ATOM 0 HA PRO A 345 10.507 1.120 -31.437 1.00 0.00 H new ATOM 0 HB2 PRO A 345 10.357 -1.350 -32.558 1.00 0.00 H new ATOM 0 HB3 PRO A 345 11.157 -1.152 -31.012 1.00 0.00 H new ATOM 0 HG2 PRO A 345 8.297 -2.085 -31.547 1.00 0.00 H new ATOM 0 HG3 PRO A 345 9.472 -2.776 -30.446 1.00 0.00 H new ATOM 0 HD2 PRO A 345 7.557 -1.021 -29.561 1.00 0.00 H new ATOM 0 HD3 PRO A 345 9.140 -1.093 -28.813 1.00 0.00 H new ATOM 1298 N SER A 346 7.504 0.641 -32.527 1.00 0.00 N ATOM 1299 CA SER A 346 6.601 0.976 -33.620 1.00 0.00 C ATOM 1300 C SER A 346 6.481 2.490 -33.770 1.00 0.00 C ATOM 1301 O SER A 346 6.257 2.984 -34.874 1.00 0.00 O ATOM 1302 CB SER A 346 5.230 0.363 -33.350 1.00 0.00 C ATOM 1303 OG SER A 346 5.345 -1.038 -33.238 1.00 0.00 O ATOM 0 H SER A 346 7.038 0.325 -31.676 1.00 0.00 H new ATOM 0 HA SER A 346 7.002 0.572 -34.550 1.00 0.00 H new ATOM 0 HB2 SER A 346 4.811 0.777 -32.433 1.00 0.00 H new ATOM 0 HB3 SER A 346 4.543 0.617 -34.157 1.00 0.00 H new ATOM 0 HG SER A 346 4.566 -1.393 -32.761 1.00 0.00 H new ATOM 1309 N ALA A 347 6.637 3.230 -32.667 1.00 0.00 N ATOM 1310 CA ALA A 347 6.572 4.685 -32.703 1.00 0.00 C ATOM 1311 C ALA A 347 7.742 5.254 -33.498 1.00 0.00 C ATOM 1312 O ALA A 347 7.548 6.111 -34.357 1.00 0.00 O ATOM 1313 CB ALA A 347 6.594 5.226 -31.276 1.00 0.00 C ATOM 0 H ALA A 347 6.809 2.840 -31.740 1.00 0.00 H new ATOM 0 HA ALA A 347 5.647 4.988 -33.194 1.00 0.00 H new ATOM 0 HB1 ALA A 347 6.546 6.315 -31.299 1.00 0.00 H new ATOM 0 HB2 ALA A 347 5.738 4.836 -30.726 1.00 0.00 H new ATOM 0 HB3 ALA A 347 7.515 4.914 -30.783 1.00 0.00 H new ATOM 1319 N LYS A 348 8.959 4.778 -33.221 1.00 0.00 N ATOM 1320 CA LYS A 348 10.155 5.290 -33.875 1.00 0.00 C ATOM 1321 C LYS A 348 10.128 4.973 -35.368 1.00 0.00 C ATOM 1322 O LYS A 348 10.564 5.782 -36.184 1.00 0.00 O ATOM 1323 CB LYS A 348 11.384 4.683 -33.195 1.00 0.00 C ATOM 1324 CG LYS A 348 12.680 5.021 -33.941 1.00 0.00 C ATOM 1325 CD LYS A 348 12.972 6.525 -33.946 1.00 0.00 C ATOM 1326 CE LYS A 348 13.515 6.939 -35.314 1.00 0.00 C ATOM 1327 NZ LYS A 348 14.712 6.159 -35.693 1.00 0.00 N ATOM 0 H LYS A 348 9.137 4.036 -32.545 1.00 0.00 H new ATOM 0 HA LYS A 348 10.196 6.375 -33.779 1.00 0.00 H new ATOM 0 HB2 LYS A 348 11.449 5.050 -32.171 1.00 0.00 H new ATOM 0 HB3 LYS A 348 11.270 3.600 -33.139 1.00 0.00 H new ATOM 0 HG2 LYS A 348 13.513 4.493 -33.476 1.00 0.00 H new ATOM 0 HG3 LYS A 348 12.609 4.663 -34.968 1.00 0.00 H new ATOM 0 HD2 LYS A 348 12.063 7.083 -33.721 1.00 0.00 H new ATOM 0 HD3 LYS A 348 13.696 6.767 -33.168 1.00 0.00 H new ATOM 0 HE2 LYS A 348 12.740 6.803 -36.068 1.00 0.00 H new ATOM 0 HE3 LYS A 348 13.763 8.000 -35.300 1.00 0.00 H new ATOM 0 HZ1 LYS A 348 14.693 5.968 -36.715 1.00 0.00 H new ATOM 0 HZ2 LYS A 348 15.568 6.701 -35.458 1.00 0.00 H new ATOM 0 HZ3 LYS A 348 14.719 5.259 -35.173 1.00 0.00 H new ATOM 1341 N ALA A 349 9.612 3.798 -35.723 1.00 0.00 N ATOM 1342 CA ALA A 349 9.476 3.392 -37.114 1.00 0.00 C ATOM 1343 C ALA A 349 8.435 4.244 -37.831 1.00 0.00 C ATOM 1344 O ALA A 349 8.646 4.643 -38.973 1.00 0.00 O ATOM 1345 CB ALA A 349 9.067 1.921 -37.164 1.00 0.00 C ATOM 0 H ALA A 349 9.278 3.104 -35.054 1.00 0.00 H new ATOM 0 HA ALA A 349 10.432 3.531 -37.619 1.00 0.00 H new ATOM 0 HB1 ALA A 349 8.963 1.607 -38.203 1.00 0.00 H new ATOM 0 HB2 ALA A 349 9.830 1.314 -36.677 1.00 0.00 H new ATOM 0 HB3 ALA A 349 8.116 1.790 -36.648 1.00 0.00 H new ATOM 1351 N ALA A 350 7.313 4.532 -37.164 1.00 0.00 N ATOM 1352 CA ALA A 350 6.244 5.313 -37.760 1.00 0.00 C ATOM 1353 C ALA A 350 6.707 6.754 -37.980 1.00 0.00 C ATOM 1354 O ALA A 350 6.186 7.435 -38.856 1.00 0.00 O ATOM 1355 CB ALA A 350 5.021 5.258 -36.844 1.00 0.00 C ATOM 0 H ALA A 350 7.129 4.231 -36.207 1.00 0.00 H new ATOM 0 HA ALA A 350 5.975 4.899 -38.732 1.00 0.00 H new ATOM 0 HB1 ALA A 350 4.212 5.842 -37.282 1.00 0.00 H new ATOM 0 HB2 ALA A 350 4.700 4.223 -36.727 1.00 0.00 H new ATOM 0 HB3 ALA A 350 5.278 5.670 -35.868 1.00 0.00 H new ATOM 1361 N ILE A 351 7.682 7.222 -37.194 1.00 0.00 N ATOM 1362 CA ILE A 351 8.244 8.549 -37.397 1.00 0.00 C ATOM 1363 C ILE A 351 9.118 8.555 -38.644 1.00 0.00 C ATOM 1364 O ILE A 351 8.894 9.348 -39.555 1.00 0.00 O ATOM 1365 CB ILE A 351 9.061 8.978 -36.177 1.00 0.00 C ATOM 1366 CG1 ILE A 351 8.139 9.176 -34.975 1.00 0.00 C ATOM 1367 CG2 ILE A 351 9.797 10.283 -36.493 1.00 0.00 C ATOM 1368 CD1 ILE A 351 8.935 9.120 -33.673 1.00 0.00 C ATOM 0 H ILE A 351 8.092 6.701 -36.418 1.00 0.00 H new ATOM 0 HA ILE A 351 7.428 9.259 -37.531 1.00 0.00 H new ATOM 0 HB ILE A 351 9.788 8.202 -35.937 1.00 0.00 H new ATOM 0 HG12 ILE A 351 7.629 10.136 -35.055 1.00 0.00 H new ATOM 0 HG13 ILE A 351 7.368 8.405 -34.970 1.00 0.00 H new ATOM 0 HG21 ILE A 351 10.380 10.591 -35.625 1.00 0.00 H new ATOM 0 HG22 ILE A 351 10.463 10.129 -37.342 1.00 0.00 H new ATOM 0 HG23 ILE A 351 9.072 11.060 -36.737 1.00 0.00 H new ATOM 0 HD11 ILE A 351 8.261 9.263 -32.828 1.00 0.00 H new ATOM 0 HD12 ILE A 351 9.424 8.150 -33.587 1.00 0.00 H new ATOM 0 HD13 ILE A 351 9.689 9.907 -33.673 1.00 0.00 H new ATOM 1380 N ASP A 352 10.110 7.664 -38.680 1.00 0.00 N ATOM 1381 CA ASP A 352 11.022 7.553 -39.805 1.00 0.00 C ATOM 1382 C ASP A 352 10.336 7.207 -41.121 1.00 0.00 C ATOM 1383 O ASP A 352 10.874 7.468 -42.195 1.00 0.00 O ATOM 1384 CB ASP A 352 12.117 6.536 -39.490 1.00 0.00 C ATOM 1385 CG ASP A 352 13.215 7.114 -38.601 1.00 0.00 C ATOM 1386 OD1 ASP A 352 13.055 8.265 -38.142 1.00 0.00 O ATOM 1387 OD2 ASP A 352 14.215 6.392 -38.386 1.00 0.00 O ATOM 0 H ASP A 352 10.299 7.002 -37.927 1.00 0.00 H new ATOM 0 HA ASP A 352 11.459 8.541 -39.947 1.00 0.00 H new ATOM 0 HB2 ASP A 352 11.674 5.671 -38.998 1.00 0.00 H new ATOM 0 HB3 ASP A 352 12.558 6.181 -40.422 1.00 0.00 H new ATOM 1392 N TRP A 353 9.144 6.617 -41.030 1.00 0.00 N ATOM 1393 CA TRP A 353 8.394 6.183 -42.194 1.00 0.00 C ATOM 1394 C TRP A 353 7.390 7.224 -42.681 1.00 0.00 C ATOM 1395 O TRP A 353 7.477 7.681 -43.820 1.00 0.00 O ATOM 1396 CB TRP A 353 7.710 4.857 -41.884 1.00 0.00 C ATOM 1397 CG TRP A 353 6.661 4.478 -42.866 1.00 0.00 C ATOM 1398 CD1 TRP A 353 5.335 4.463 -42.627 1.00 0.00 C ATOM 1399 CD2 TRP A 353 6.816 4.120 -44.269 1.00 0.00 C ATOM 1400 NE1 TRP A 353 4.658 4.124 -43.778 1.00 0.00 N ATOM 1401 CE2 TRP A 353 5.524 3.911 -44.831 1.00 0.00 C ATOM 1402 CE3 TRP A 353 7.918 3.987 -45.133 1.00 0.00 C ATOM 1403 CZ2 TRP A 353 5.338 3.581 -46.175 1.00 0.00 C ATOM 1404 CZ3 TRP A 353 7.743 3.657 -46.486 1.00 0.00 C ATOM 1405 CH2 TRP A 353 6.459 3.450 -47.010 1.00 0.00 C ATOM 0 H TRP A 353 8.676 6.429 -40.143 1.00 0.00 H new ATOM 0 HA TRP A 353 9.099 6.050 -43.015 1.00 0.00 H new ATOM 0 HB2 TRP A 353 8.463 4.070 -41.849 1.00 0.00 H new ATOM 0 HB3 TRP A 353 7.262 4.913 -40.892 1.00 0.00 H new ATOM 0 HD1 TRP A 353 4.873 4.684 -41.676 1.00 0.00 H new ATOM 0 HE1 TRP A 353 3.644 4.041 -43.844 1.00 0.00 H new ATOM 0 HE3 TRP A 353 8.916 4.141 -44.749 1.00 0.00 H new ATOM 0 HZ2 TRP A 353 4.344 3.428 -46.568 1.00 0.00 H new ATOM 0 HZ3 TRP A 353 8.605 3.562 -47.129 1.00 0.00 H new ATOM 0 HH2 TRP A 353 6.333 3.191 -48.051 1.00 0.00 H new ATOM 1416 N PHE A 354 6.434 7.604 -41.826 1.00 0.00 N ATOM 1417 CA PHE A 354 5.365 8.501 -42.235 1.00 0.00 C ATOM 1418 C PHE A 354 5.797 9.937 -42.502 1.00 0.00 C ATOM 1419 O PHE A 354 5.225 10.595 -43.370 1.00 0.00 O ATOM 1420 CB PHE A 354 4.228 8.469 -41.220 1.00 0.00 C ATOM 1421 CG PHE A 354 3.438 7.183 -41.228 1.00 0.00 C ATOM 1422 CD1 PHE A 354 2.811 6.748 -42.402 1.00 0.00 C ATOM 1423 CD2 PHE A 354 3.331 6.426 -40.059 1.00 0.00 C ATOM 1424 CE1 PHE A 354 2.079 5.555 -42.407 1.00 0.00 C ATOM 1425 CE2 PHE A 354 2.580 5.245 -40.055 1.00 0.00 C ATOM 1426 CZ PHE A 354 1.966 4.802 -41.232 1.00 0.00 C ATOM 0 H PHE A 354 6.385 7.302 -40.853 1.00 0.00 H new ATOM 0 HA PHE A 354 5.024 8.120 -43.198 1.00 0.00 H new ATOM 0 HB2 PHE A 354 4.640 8.625 -40.223 1.00 0.00 H new ATOM 0 HB3 PHE A 354 3.552 9.301 -41.420 1.00 0.00 H new ATOM 0 HD1 PHE A 354 2.892 7.334 -43.305 1.00 0.00 H new ATOM 0 HD2 PHE A 354 3.828 6.752 -39.157 1.00 0.00 H new ATOM 0 HE1 PHE A 354 1.602 5.216 -43.315 1.00 0.00 H new ATOM 0 HE2 PHE A 354 2.474 4.675 -39.143 1.00 0.00 H new ATOM 0 HZ PHE A 354 1.405 3.879 -41.234 1.00 0.00 H new ATOM 1436 N ASP A 355 6.799 10.432 -41.773 1.00 0.00 N ATOM 1437 CA ASP A 355 7.297 11.776 -42.007 1.00 0.00 C ATOM 1438 C ASP A 355 7.762 11.979 -43.451 1.00 0.00 C ATOM 1439 O ASP A 355 8.773 11.410 -43.864 1.00 0.00 O ATOM 1440 CB ASP A 355 8.382 12.144 -40.984 1.00 0.00 C ATOM 1441 CG ASP A 355 9.177 13.385 -41.393 1.00 0.00 C ATOM 1442 OD1 ASP A 355 10.362 13.456 -41.003 1.00 0.00 O ATOM 1443 OD2 ASP A 355 8.596 14.246 -42.091 1.00 0.00 O ATOM 0 H ASP A 355 7.273 9.924 -41.026 1.00 0.00 H new ATOM 0 HA ASP A 355 6.465 12.465 -41.862 1.00 0.00 H new ATOM 0 HB2 ASP A 355 7.917 12.318 -40.013 1.00 0.00 H new ATOM 0 HB3 ASP A 355 9.064 11.303 -40.865 1.00 0.00 H new ATOM 1448 N GLY A 356 7.024 12.789 -44.216 1.00 0.00 N ATOM 1449 CA GLY A 356 7.392 13.143 -45.579 1.00 0.00 C ATOM 1450 C GLY A 356 6.436 12.564 -46.628 1.00 0.00 C ATOM 1451 O GLY A 356 6.451 13.023 -47.770 1.00 0.00 O ATOM 0 H GLY A 356 6.153 13.216 -43.901 1.00 0.00 H new ATOM 0 HA2 GLY A 356 7.412 14.229 -45.674 1.00 0.00 H new ATOM 0 HA3 GLY A 356 8.402 12.787 -45.781 1.00 0.00 H new ATOM 1455 N LYS A 357 5.607 11.572 -46.270 1.00 0.00 N ATOM 1456 CA LYS A 357 4.638 11.013 -47.212 1.00 0.00 C ATOM 1457 C LYS A 357 3.278 11.689 -47.023 1.00 0.00 C ATOM 1458 O LYS A 357 3.170 12.666 -46.285 1.00 0.00 O ATOM 1459 CB LYS A 357 4.554 9.487 -47.056 1.00 0.00 C ATOM 1460 CG LYS A 357 3.804 9.046 -45.796 1.00 0.00 C ATOM 1461 CD LYS A 357 2.902 7.862 -46.153 1.00 0.00 C ATOM 1462 CE LYS A 357 3.738 6.699 -46.686 1.00 0.00 C ATOM 1463 NZ LYS A 357 2.874 5.611 -47.187 1.00 0.00 N ATOM 0 H LYS A 357 5.591 11.147 -45.343 1.00 0.00 H new ATOM 0 HA LYS A 357 4.967 11.212 -48.232 1.00 0.00 H new ATOM 0 HB2 LYS A 357 4.059 9.066 -47.931 1.00 0.00 H new ATOM 0 HB3 LYS A 357 5.563 9.075 -47.032 1.00 0.00 H new ATOM 0 HG2 LYS A 357 4.510 8.762 -45.016 1.00 0.00 H new ATOM 0 HG3 LYS A 357 3.209 9.870 -45.402 1.00 0.00 H new ATOM 0 HD2 LYS A 357 2.343 7.544 -45.273 1.00 0.00 H new ATOM 0 HD3 LYS A 357 2.171 8.166 -46.902 1.00 0.00 H new ATOM 0 HE2 LYS A 357 4.387 7.051 -47.488 1.00 0.00 H new ATOM 0 HE3 LYS A 357 4.385 6.319 -45.895 1.00 0.00 H new ATOM 0 HZ1 LYS A 357 3.464 4.863 -47.605 1.00 0.00 H new ATOM 0 HZ2 LYS A 357 2.321 5.216 -46.400 1.00 0.00 H new ATOM 0 HZ3 LYS A 357 2.227 5.986 -47.910 1.00 0.00 H new ATOM 1477 N GLU A 358 2.240 11.172 -47.687 1.00 0.00 N ATOM 1478 CA GLU A 358 0.902 11.745 -47.605 1.00 0.00 C ATOM 1479 C GLU A 358 0.028 10.921 -46.656 1.00 0.00 C ATOM 1480 O GLU A 358 0.442 9.867 -46.179 1.00 0.00 O ATOM 1481 CB GLU A 358 0.290 11.808 -49.007 1.00 0.00 C ATOM 1482 CG GLU A 358 -0.168 10.415 -49.457 1.00 0.00 C ATOM 1483 CD GLU A 358 -0.371 10.332 -50.968 1.00 0.00 C ATOM 1484 OE1 GLU A 358 -0.286 11.389 -51.630 1.00 0.00 O ATOM 1485 OE2 GLU A 358 -0.615 9.201 -51.445 1.00 0.00 O ATOM 0 H GLU A 358 2.306 10.352 -48.290 1.00 0.00 H new ATOM 0 HA GLU A 358 0.962 12.757 -47.205 1.00 0.00 H new ATOM 0 HB2 GLU A 358 -0.557 12.494 -49.010 1.00 0.00 H new ATOM 0 HB3 GLU A 358 1.022 12.202 -49.712 1.00 0.00 H new ATOM 0 HG2 GLU A 358 0.572 9.675 -49.151 1.00 0.00 H new ATOM 0 HG3 GLU A 358 -1.100 10.161 -48.953 1.00 0.00 H new ATOM 1492 N PHE A 359 -1.187 11.408 -46.392 1.00 0.00 N ATOM 1493 CA PHE A 359 -2.118 10.735 -45.492 1.00 0.00 C ATOM 1494 C PHE A 359 -3.480 10.553 -46.164 1.00 0.00 C ATOM 1495 O PHE A 359 -4.133 9.529 -45.976 1.00 0.00 O ATOM 1496 CB PHE A 359 -2.233 11.565 -44.212 1.00 0.00 C ATOM 1497 CG PHE A 359 -3.104 10.964 -43.129 1.00 0.00 C ATOM 1498 CD1 PHE A 359 -2.524 10.543 -41.927 1.00 0.00 C ATOM 1499 CD2 PHE A 359 -4.485 10.832 -43.314 1.00 0.00 C ATOM 1500 CE1 PHE A 359 -3.319 9.972 -40.922 1.00 0.00 C ATOM 1501 CE2 PHE A 359 -5.275 10.243 -42.319 1.00 0.00 C ATOM 1502 CZ PHE A 359 -4.694 9.817 -41.121 1.00 0.00 C ATOM 0 H PHE A 359 -1.548 12.273 -46.794 1.00 0.00 H new ATOM 0 HA PHE A 359 -1.749 9.739 -45.245 1.00 0.00 H new ATOM 0 HB2 PHE A 359 -1.233 11.719 -43.807 1.00 0.00 H new ATOM 0 HB3 PHE A 359 -2.628 12.548 -44.470 1.00 0.00 H new ATOM 0 HD1 PHE A 359 -1.461 10.658 -41.773 1.00 0.00 H new ATOM 0 HD2 PHE A 359 -4.942 11.185 -44.226 1.00 0.00 H new ATOM 0 HE1 PHE A 359 -2.869 9.652 -39.994 1.00 0.00 H new ATOM 0 HE2 PHE A 359 -6.336 10.118 -42.478 1.00 0.00 H new ATOM 0 HZ PHE A 359 -5.306 9.369 -40.352 1.00 0.00 H new ATOM 1512 N SER A 360 -3.907 11.545 -46.951 1.00 0.00 N ATOM 1513 CA SER A 360 -5.185 11.500 -47.651 1.00 0.00 C ATOM 1514 C SER A 360 -5.061 12.191 -49.012 1.00 0.00 C ATOM 1515 O SER A 360 -6.062 12.449 -49.680 1.00 0.00 O ATOM 1516 CB SER A 360 -6.260 12.163 -46.783 1.00 0.00 C ATOM 1517 OG SER A 360 -7.535 11.980 -47.359 1.00 0.00 O ATOM 0 H SER A 360 -3.374 12.399 -47.118 1.00 0.00 H new ATOM 0 HA SER A 360 -5.475 10.465 -47.830 1.00 0.00 H new ATOM 0 HB2 SER A 360 -6.242 11.736 -45.780 1.00 0.00 H new ATOM 0 HB3 SER A 360 -6.049 13.227 -46.680 1.00 0.00 H new ATOM 0 HG SER A 360 -7.461 12.014 -48.336 1.00 0.00 H new ATOM 1523 N GLY A 361 -3.824 12.495 -49.424 1.00 0.00 N ATOM 1524 CA GLY A 361 -3.550 13.204 -50.667 1.00 0.00 C ATOM 1525 C GLY A 361 -2.676 14.430 -50.411 1.00 0.00 C ATOM 1526 O GLY A 361 -2.037 14.934 -51.331 1.00 0.00 O ATOM 0 H GLY A 361 -2.985 12.252 -48.897 1.00 0.00 H new ATOM 0 HA2 GLY A 361 -3.051 12.536 -51.369 1.00 0.00 H new ATOM 0 HA3 GLY A 361 -4.488 13.511 -51.130 1.00 0.00 H new ATOM 1530 N ASN A 362 -2.651 14.904 -49.162 1.00 0.00 N ATOM 1531 CA ASN A 362 -1.790 16.001 -48.742 1.00 0.00 C ATOM 1532 C ASN A 362 -0.601 15.438 -47.964 1.00 0.00 C ATOM 1533 O ASN A 362 -0.743 14.411 -47.298 1.00 0.00 O ATOM 1534 CB ASN A 362 -2.595 16.986 -47.886 1.00 0.00 C ATOM 1535 CG ASN A 362 -3.775 17.578 -48.644 1.00 0.00 C ATOM 1536 OD1 ASN A 362 -3.781 17.627 -49.872 1.00 0.00 O ATOM 1537 ND2 ASN A 362 -4.783 18.035 -47.907 1.00 0.00 N ATOM 0 H ASN A 362 -3.234 14.531 -48.412 1.00 0.00 H new ATOM 0 HA ASN A 362 -1.412 16.537 -49.613 1.00 0.00 H new ATOM 0 HB2 ASN A 362 -2.958 16.476 -46.994 1.00 0.00 H new ATOM 0 HB3 ASN A 362 -1.941 17.791 -47.550 1.00 0.00 H new ATOM 0 HD21 ASN A 362 -5.600 18.445 -48.359 1.00 0.00 H new ATOM 0 HD22 ASN A 362 -4.739 17.976 -46.890 1.00 0.00 H new ATOM 1544 N PRO A 363 0.564 16.093 -48.040 1.00 0.00 N ATOM 1545 CA PRO A 363 1.767 15.668 -47.345 1.00 0.00 C ATOM 1546 C PRO A 363 1.602 15.843 -45.837 1.00 0.00 C ATOM 1547 O PRO A 363 0.855 16.712 -45.385 1.00 0.00 O ATOM 1548 CB PRO A 363 2.891 16.551 -47.889 1.00 0.00 C ATOM 1549 CG PRO A 363 2.171 17.809 -48.378 1.00 0.00 C ATOM 1550 CD PRO A 363 0.794 17.301 -48.805 1.00 0.00 C ATOM 0 HA PRO A 363 1.983 14.612 -47.510 1.00 0.00 H new ATOM 0 HB2 PRO A 363 3.624 16.785 -47.117 1.00 0.00 H new ATOM 0 HB3 PRO A 363 3.429 16.059 -48.699 1.00 0.00 H new ATOM 0 HG2 PRO A 363 2.094 18.557 -47.589 1.00 0.00 H new ATOM 0 HG3 PRO A 363 2.700 18.275 -49.209 1.00 0.00 H new ATOM 0 HD2 PRO A 363 0.023 18.045 -48.603 1.00 0.00 H new ATOM 0 HD3 PRO A 363 0.767 17.097 -49.875 1.00 0.00 H new ATOM 1558 N ILE A 364 2.306 15.016 -45.055 1.00 0.00 N ATOM 1559 CA ILE A 364 2.229 15.041 -43.602 1.00 0.00 C ATOM 1560 C ILE A 364 3.613 14.886 -42.982 1.00 0.00 C ATOM 1561 O ILE A 364 4.580 14.538 -43.664 1.00 0.00 O ATOM 1562 CB ILE A 364 1.291 13.933 -43.102 1.00 0.00 C ATOM 1563 CG1 ILE A 364 1.837 12.539 -43.433 1.00 0.00 C ATOM 1564 CG2 ILE A 364 -0.097 14.111 -43.713 1.00 0.00 C ATOM 1565 CD1 ILE A 364 1.804 11.660 -42.181 1.00 0.00 C ATOM 0 H ILE A 364 2.946 14.310 -45.420 1.00 0.00 H new ATOM 0 HA ILE A 364 1.827 16.007 -43.296 1.00 0.00 H new ATOM 0 HB ILE A 364 1.224 14.015 -42.017 1.00 0.00 H new ATOM 0 HG12 ILE A 364 1.242 12.083 -44.224 1.00 0.00 H new ATOM 0 HG13 ILE A 364 2.858 12.617 -43.807 1.00 0.00 H new ATOM 0 HG21 ILE A 364 -0.757 13.321 -43.354 1.00 0.00 H new ATOM 0 HG22 ILE A 364 -0.501 15.081 -43.423 1.00 0.00 H new ATOM 0 HG23 ILE A 364 -0.026 14.058 -44.799 1.00 0.00 H new ATOM 0 HD11 ILE A 364 2.193 10.670 -42.421 1.00 0.00 H new ATOM 0 HD12 ILE A 364 2.418 12.112 -41.403 1.00 0.00 H new ATOM 0 HD13 ILE A 364 0.777 11.570 -41.826 1.00 0.00 H new ATOM 1577 N LYS A 365 3.700 15.147 -41.675 1.00 0.00 N ATOM 1578 CA LYS A 365 4.934 14.985 -40.917 1.00 0.00 C ATOM 1579 C LYS A 365 4.680 14.219 -39.630 1.00 0.00 C ATOM 1580 O LYS A 365 3.560 14.201 -39.128 1.00 0.00 O ATOM 1581 CB LYS A 365 5.568 16.341 -40.617 1.00 0.00 C ATOM 1582 CG LYS A 365 6.118 16.959 -41.897 1.00 0.00 C ATOM 1583 CD LYS A 365 7.167 18.015 -41.559 1.00 0.00 C ATOM 1584 CE LYS A 365 6.554 19.143 -40.726 1.00 0.00 C ATOM 1585 NZ LYS A 365 5.535 19.885 -41.494 1.00 0.00 N ATOM 0 H LYS A 365 2.913 15.477 -41.116 1.00 0.00 H new ATOM 0 HA LYS A 365 5.631 14.409 -41.526 1.00 0.00 H new ATOM 0 HB2 LYS A 365 4.828 17.006 -40.172 1.00 0.00 H new ATOM 0 HB3 LYS A 365 6.370 16.223 -39.888 1.00 0.00 H new ATOM 0 HG2 LYS A 365 6.559 16.184 -42.524 1.00 0.00 H new ATOM 0 HG3 LYS A 365 5.308 17.410 -42.470 1.00 0.00 H new ATOM 0 HD2 LYS A 365 7.988 17.555 -41.009 1.00 0.00 H new ATOM 0 HD3 LYS A 365 7.588 18.423 -42.478 1.00 0.00 H new ATOM 0 HE2 LYS A 365 6.102 18.728 -39.825 1.00 0.00 H new ATOM 0 HE3 LYS A 365 7.339 19.827 -40.403 1.00 0.00 H new ATOM 0 HZ1 LYS A 365 5.285 20.758 -40.987 1.00 0.00 H new ATOM 0 HZ2 LYS A 365 5.914 20.126 -42.432 1.00 0.00 H new ATOM 0 HZ3 LYS A 365 4.686 19.295 -41.605 1.00 0.00 H new ATOM 1599 N VAL A 366 5.732 13.592 -39.104 1.00 0.00 N ATOM 1600 CA VAL A 366 5.656 12.819 -37.873 1.00 0.00 C ATOM 1601 C VAL A 366 6.951 12.966 -37.083 1.00 0.00 C ATOM 1602 O VAL A 366 8.029 13.091 -37.663 1.00 0.00 O ATOM 1603 CB VAL A 366 5.361 11.345 -38.178 1.00 0.00 C ATOM 1604 CG1 VAL A 366 5.216 10.543 -36.890 1.00 0.00 C ATOM 1605 CG2 VAL A 366 4.057 11.196 -38.958 1.00 0.00 C ATOM 0 H VAL A 366 6.662 13.608 -39.524 1.00 0.00 H new ATOM 0 HA VAL A 366 4.837 13.204 -37.266 1.00 0.00 H new ATOM 0 HB VAL A 366 6.198 10.972 -38.768 1.00 0.00 H new ATOM 0 HG11 VAL A 366 5.007 9.501 -37.132 1.00 0.00 H new ATOM 0 HG12 VAL A 366 6.141 10.604 -36.317 1.00 0.00 H new ATOM 0 HG13 VAL A 366 4.396 10.950 -36.299 1.00 0.00 H new ATOM 0 HG21 VAL A 366 3.873 10.141 -39.161 1.00 0.00 H new ATOM 0 HG22 VAL A 366 3.233 11.602 -38.371 1.00 0.00 H new ATOM 0 HG23 VAL A 366 4.133 11.739 -39.900 1.00 0.00 H new ATOM 1615 N SER A 367 6.834 12.948 -35.753 1.00 0.00 N ATOM 1616 CA SER A 367 7.967 13.055 -34.841 1.00 0.00 C ATOM 1617 C SER A 367 7.596 12.401 -33.516 1.00 0.00 C ATOM 1618 O SER A 367 6.450 11.998 -33.325 1.00 0.00 O ATOM 1619 CB SER A 367 8.297 14.526 -34.594 1.00 0.00 C ATOM 1620 OG SER A 367 8.582 15.187 -35.808 1.00 0.00 O ATOM 0 H SER A 367 5.937 12.857 -35.277 1.00 0.00 H new ATOM 0 HA SER A 367 8.834 12.559 -35.278 1.00 0.00 H new ATOM 0 HB2 SER A 367 7.458 15.013 -34.098 1.00 0.00 H new ATOM 0 HB3 SER A 367 9.152 14.604 -33.923 1.00 0.00 H new ATOM 0 HG SER A 367 9.548 15.170 -35.971 1.00 0.00 H new ATOM 1626 N PHE A 368 8.553 12.296 -32.590 1.00 0.00 N ATOM 1627 CA PHE A 368 8.239 11.883 -31.233 1.00 0.00 C ATOM 1628 C PHE A 368 7.261 12.822 -30.536 1.00 0.00 C ATOM 1629 O PHE A 368 7.229 14.017 -30.834 1.00 0.00 O ATOM 1630 CB PHE A 368 9.507 11.678 -30.408 1.00 0.00 C ATOM 1631 CG PHE A 368 10.184 10.342 -30.624 1.00 0.00 C ATOM 1632 CD1 PHE A 368 9.569 9.161 -30.179 1.00 0.00 C ATOM 1633 CD2 PHE A 368 11.435 10.275 -31.256 1.00 0.00 C ATOM 1634 CE1 PHE A 368 10.196 7.923 -30.377 1.00 0.00 C ATOM 1635 CE2 PHE A 368 12.063 9.038 -31.447 1.00 0.00 C ATOM 1636 CZ PHE A 368 11.446 7.860 -31.012 1.00 0.00 C ATOM 0 H PHE A 368 9.540 12.491 -32.759 1.00 0.00 H new ATOM 0 HA PHE A 368 7.731 10.922 -31.313 1.00 0.00 H new ATOM 0 HB2 PHE A 368 10.214 12.473 -30.647 1.00 0.00 H new ATOM 0 HB3 PHE A 368 9.259 11.779 -29.351 1.00 0.00 H new ATOM 0 HD1 PHE A 368 8.611 9.206 -29.683 1.00 0.00 H new ATOM 0 HD2 PHE A 368 11.915 11.181 -31.596 1.00 0.00 H new ATOM 0 HE1 PHE A 368 9.716 7.016 -30.040 1.00 0.00 H new ATOM 0 HE2 PHE A 368 13.027 8.993 -31.932 1.00 0.00 H new ATOM 0 HZ PHE A 368 11.930 6.906 -31.164 1.00 0.00 H new ATOM 1646 N ALA A 369 6.469 12.287 -29.612 1.00 0.00 N ATOM 1647 CA ALA A 369 5.532 13.081 -28.843 1.00 0.00 C ATOM 1648 C ALA A 369 5.855 12.953 -27.362 1.00 0.00 C ATOM 1649 O ALA A 369 6.140 11.859 -26.883 1.00 0.00 O ATOM 1650 CB ALA A 369 4.106 12.633 -29.135 1.00 0.00 C ATOM 0 H ALA A 369 6.463 11.294 -29.380 1.00 0.00 H new ATOM 0 HA ALA A 369 5.620 14.130 -29.127 1.00 0.00 H new ATOM 0 HB1 ALA A 369 3.409 13.235 -28.553 1.00 0.00 H new ATOM 0 HB2 ALA A 369 3.895 12.759 -30.197 1.00 0.00 H new ATOM 0 HB3 ALA A 369 3.992 11.583 -28.865 1.00 0.00 H new ATOM 1656 N THR A 370 5.808 14.078 -26.652 1.00 0.00 N ATOM 1657 CA THR A 370 6.109 14.137 -25.231 1.00 0.00 C ATOM 1658 C THR A 370 5.177 15.109 -24.527 1.00 0.00 C ATOM 1659 O THR A 370 4.961 16.215 -25.017 1.00 0.00 O ATOM 1660 CB THR A 370 7.585 14.478 -25.001 1.00 0.00 C ATOM 1661 OG1 THR A 370 8.401 13.705 -25.851 1.00 0.00 O ATOM 1662 CG2 THR A 370 7.971 14.210 -23.547 1.00 0.00 C ATOM 0 H THR A 370 5.557 14.981 -27.055 1.00 0.00 H new ATOM 0 HA THR A 370 5.938 13.153 -24.795 1.00 0.00 H new ATOM 0 HB THR A 370 7.732 15.535 -25.222 1.00 0.00 H new ATOM 0 HG1 THR A 370 8.844 14.290 -26.500 1.00 0.00 H new ATOM 0 HG21 THR A 370 9.022 14.457 -23.398 1.00 0.00 H new ATOM 0 HG22 THR A 370 7.357 14.825 -22.888 1.00 0.00 H new ATOM 0 HG23 THR A 370 7.809 13.157 -23.316 1.00 0.00 H new ATOM 1670 N ARG A 371 4.630 14.692 -23.381 1.00 0.00 N ATOM 1671 CA ARG A 371 3.572 15.419 -22.685 1.00 0.00 C ATOM 1672 C ARG A 371 3.909 16.901 -22.603 1.00 0.00 C ATOM 1673 O ARG A 371 4.827 17.293 -21.886 1.00 0.00 O ATOM 1674 CB ARG A 371 3.391 14.828 -21.285 1.00 0.00 C ATOM 1675 CG ARG A 371 3.196 13.314 -21.365 1.00 0.00 C ATOM 1676 CD ARG A 371 2.762 12.773 -20.006 1.00 0.00 C ATOM 1677 NE ARG A 371 1.428 13.266 -19.641 1.00 0.00 N ATOM 1678 CZ ARG A 371 0.911 13.158 -18.414 1.00 0.00 C ATOM 1679 NH1 ARG A 371 1.605 12.569 -17.442 1.00 0.00 N ATOM 1680 NH2 ARG A 371 -0.300 13.643 -18.159 1.00 0.00 N ATOM 0 H ARG A 371 4.914 13.833 -22.909 1.00 0.00 H new ATOM 0 HA ARG A 371 2.639 15.318 -23.240 1.00 0.00 H new ATOM 0 HB2 ARG A 371 4.263 15.057 -20.672 1.00 0.00 H new ATOM 0 HB3 ARG A 371 2.530 15.286 -20.799 1.00 0.00 H new ATOM 0 HG2 ARG A 371 2.445 13.075 -22.118 1.00 0.00 H new ATOM 0 HG3 ARG A 371 4.124 12.835 -21.677 1.00 0.00 H new ATOM 0 HD2 ARG A 371 2.756 11.683 -20.030 1.00 0.00 H new ATOM 0 HD3 ARG A 371 3.484 13.071 -19.245 1.00 0.00 H new ATOM 0 HE ARG A 371 0.866 13.715 -20.364 1.00 0.00 H new ATOM 0 HH11 ARG A 371 2.536 12.198 -17.633 1.00 0.00 H new ATOM 0 HH12 ARG A 371 1.206 12.489 -16.507 1.00 0.00 H new ATOM 0 HH21 ARG A 371 -0.834 14.097 -18.900 1.00 0.00 H new ATOM 0 HH22 ARG A 371 -0.695 13.561 -17.222 1.00 0.00 H new ATOM 1694 N ARG A 372 3.161 17.724 -23.345 1.00 0.00 N ATOM 1695 CA ARG A 372 3.446 19.149 -23.460 1.00 0.00 C ATOM 1696 C ARG A 372 3.143 19.853 -22.143 1.00 0.00 C ATOM 1697 O ARG A 372 3.770 20.861 -21.822 1.00 0.00 O ATOM 1698 CB ARG A 372 2.592 19.733 -24.589 1.00 0.00 C ATOM 1699 CG ARG A 372 3.427 20.616 -25.513 1.00 0.00 C ATOM 1700 CD ARG A 372 3.896 21.905 -24.830 1.00 0.00 C ATOM 1701 NE ARG A 372 2.765 22.775 -24.480 1.00 0.00 N ATOM 1702 CZ ARG A 372 2.817 24.110 -24.518 1.00 0.00 C ATOM 1703 NH1 ARG A 372 3.921 24.740 -24.919 1.00 0.00 N ATOM 1704 NH2 ARG A 372 1.763 24.825 -24.152 1.00 0.00 N ATOM 0 H ARG A 372 2.347 17.419 -23.878 1.00 0.00 H new ATOM 0 HA ARG A 372 4.501 19.298 -23.688 1.00 0.00 H new ATOM 0 HB2 ARG A 372 2.142 18.924 -25.164 1.00 0.00 H new ATOM 0 HB3 ARG A 372 1.774 20.316 -24.166 1.00 0.00 H new ATOM 0 HG2 ARG A 372 4.296 20.055 -25.858 1.00 0.00 H new ATOM 0 HG3 ARG A 372 2.840 20.870 -26.396 1.00 0.00 H new ATOM 0 HD2 ARG A 372 4.457 21.657 -23.929 1.00 0.00 H new ATOM 0 HD3 ARG A 372 4.577 22.441 -25.492 1.00 0.00 H new ATOM 0 HE ARG A 372 1.891 22.335 -24.192 1.00 0.00 H new ATOM 0 HH11 ARG A 372 4.741 24.203 -25.202 1.00 0.00 H new ATOM 0 HH12 ARG A 372 3.946 25.759 -24.943 1.00 0.00 H new ATOM 0 HH21 ARG A 372 0.912 24.357 -23.841 1.00 0.00 H new ATOM 0 HH22 ARG A 372 1.803 25.844 -24.181 1.00 0.00 H new ATOM 1718 N ALA A 373 2.185 19.327 -21.379 1.00 0.00 N ATOM 1719 CA ALA A 373 1.784 19.939 -20.130 1.00 0.00 C ATOM 1720 C ALA A 373 2.922 19.897 -19.119 1.00 0.00 C ATOM 1721 O ALA A 373 3.041 20.797 -18.288 1.00 0.00 O ATOM 1722 CB ALA A 373 0.570 19.195 -19.585 1.00 0.00 C ATOM 0 H ALA A 373 1.676 18.475 -21.612 1.00 0.00 H new ATOM 0 HA ALA A 373 1.530 20.984 -20.307 1.00 0.00 H new ATOM 0 HB1 ALA A 373 0.259 19.647 -18.643 1.00 0.00 H new ATOM 0 HB2 ALA A 373 -0.247 19.255 -20.304 1.00 0.00 H new ATOM 0 HB3 ALA A 373 0.829 18.150 -19.417 1.00 0.00 H new ATOM 1728 N ASP A 374 3.757 18.863 -19.188 1.00 0.00 N ATOM 1729 CA ASP A 374 4.890 18.726 -18.293 1.00 0.00 C ATOM 1730 C ASP A 374 5.930 19.825 -18.504 1.00 0.00 C ATOM 1731 O ASP A 374 6.852 19.969 -17.705 1.00 0.00 O ATOM 1732 CB ASP A 374 5.521 17.343 -18.464 1.00 0.00 C ATOM 1733 CG ASP A 374 4.628 16.212 -17.950 1.00 0.00 C ATOM 1734 OD1 ASP A 374 5.107 15.055 -17.972 1.00 0.00 O ATOM 1735 OD2 ASP A 374 3.484 16.507 -17.542 1.00 0.00 O ATOM 0 H ASP A 374 3.664 18.104 -19.863 1.00 0.00 H new ATOM 0 HA ASP A 374 4.523 18.832 -17.272 1.00 0.00 H new ATOM 0 HB2 ASP A 374 5.738 17.176 -19.519 1.00 0.00 H new ATOM 0 HB3 ASP A 374 6.473 17.316 -17.935 1.00 0.00 H new ATOM 1740 N PHE A 375 5.779 20.602 -19.583 1.00 0.00 N ATOM 1741 CA PHE A 375 6.730 21.655 -19.912 1.00 0.00 C ATOM 1742 C PHE A 375 6.226 23.060 -19.589 1.00 0.00 C ATOM 1743 O PHE A 375 7.005 24.012 -19.638 1.00 0.00 O ATOM 1744 CB PHE A 375 7.150 21.538 -21.379 1.00 0.00 C ATOM 1745 CG PHE A 375 7.895 20.264 -21.693 1.00 0.00 C ATOM 1746 CD1 PHE A 375 9.279 20.170 -21.486 1.00 0.00 C ATOM 1747 CD2 PHE A 375 7.190 19.168 -22.198 1.00 0.00 C ATOM 1748 CE1 PHE A 375 9.953 18.981 -21.791 1.00 0.00 C ATOM 1749 CE2 PHE A 375 7.865 17.980 -22.515 1.00 0.00 C ATOM 1750 CZ PHE A 375 9.249 17.888 -22.310 1.00 0.00 C ATOM 0 H PHE A 375 5.004 20.516 -20.240 1.00 0.00 H new ATOM 0 HA PHE A 375 7.600 21.507 -19.272 1.00 0.00 H new ATOM 0 HB2 PHE A 375 6.262 21.594 -22.008 1.00 0.00 H new ATOM 0 HB3 PHE A 375 7.779 22.390 -21.638 1.00 0.00 H new ATOM 0 HD1 PHE A 375 9.825 21.014 -21.091 1.00 0.00 H new ATOM 0 HD2 PHE A 375 6.122 19.236 -22.345 1.00 0.00 H new ATOM 0 HE1 PHE A 375 11.018 18.907 -21.626 1.00 0.00 H new ATOM 0 HE2 PHE A 375 7.320 17.138 -22.916 1.00 0.00 H new ATOM 0 HZ PHE A 375 9.772 16.974 -22.552 1.00 0.00 H new ATOM 1760 N ASN A 376 4.935 23.212 -19.258 1.00 0.00 N ATOM 1761 CA ASN A 376 4.403 24.533 -18.920 1.00 0.00 C ATOM 1762 C ASN A 376 3.160 24.480 -18.026 1.00 0.00 C ATOM 1763 O ASN A 376 3.064 25.253 -17.075 1.00 0.00 O ATOM 1764 CB ASN A 376 4.077 25.300 -20.208 1.00 0.00 C ATOM 1765 CG ASN A 376 2.873 24.743 -20.949 1.00 0.00 C ATOM 1766 OD1 ASN A 376 1.861 25.424 -21.082 1.00 0.00 O ATOM 1767 ND2 ASN A 376 2.967 23.509 -21.432 1.00 0.00 N ATOM 0 H ASN A 376 4.256 22.452 -19.218 1.00 0.00 H new ATOM 0 HA ASN A 376 5.177 25.046 -18.349 1.00 0.00 H new ATOM 0 HB2 ASN A 376 3.893 26.346 -19.963 1.00 0.00 H new ATOM 0 HB3 ASN A 376 4.945 25.275 -20.867 1.00 0.00 H new ATOM 0 HD21 ASN A 376 2.181 23.096 -21.934 1.00 0.00 H new ATOM 0 HD22 ASN A 376 3.826 22.974 -21.301 1.00 0.00 H new ATOM 1774 N ARG A 377 2.210 23.583 -18.314 1.00 0.00 N ATOM 1775 CA ARG A 377 0.944 23.544 -17.586 1.00 0.00 C ATOM 1776 C ARG A 377 1.096 22.889 -16.210 1.00 0.00 C ATOM 1777 O ARG A 377 0.143 22.864 -15.435 1.00 0.00 O ATOM 1778 CB ARG A 377 -0.106 22.785 -18.404 1.00 0.00 C ATOM 1779 CG ARG A 377 -0.433 23.439 -19.744 1.00 0.00 C ATOM 1780 CD ARG A 377 -0.953 24.867 -19.579 1.00 0.00 C ATOM 1781 NE ARG A 377 -1.405 25.395 -20.870 1.00 0.00 N ATOM 1782 CZ ARG A 377 -2.315 26.359 -21.018 1.00 0.00 C ATOM 1783 NH1 ARG A 377 -2.857 26.955 -19.958 1.00 0.00 N ATOM 1784 NH2 ARG A 377 -2.686 26.727 -22.242 1.00 0.00 N ATOM 0 H ARG A 377 2.297 22.877 -19.045 1.00 0.00 H new ATOM 0 HA ARG A 377 0.622 24.574 -17.432 1.00 0.00 H new ATOM 0 HB2 ARG A 377 0.250 21.770 -18.583 1.00 0.00 H new ATOM 0 HB3 ARG A 377 -1.021 22.703 -17.817 1.00 0.00 H new ATOM 0 HG2 ARG A 377 0.460 23.450 -20.369 1.00 0.00 H new ATOM 0 HG3 ARG A 377 -1.180 22.840 -20.266 1.00 0.00 H new ATOM 0 HD2 ARG A 377 -1.776 24.882 -18.864 1.00 0.00 H new ATOM 0 HD3 ARG A 377 -0.167 25.503 -19.173 1.00 0.00 H new ATOM 0 HE ARG A 377 -0.995 24.997 -21.715 1.00 0.00 H new ATOM 0 HH11 ARG A 377 -2.577 26.676 -19.018 1.00 0.00 H new ATOM 0 HH12 ARG A 377 -3.552 27.691 -20.086 1.00 0.00 H new ATOM 0 HH21 ARG A 377 -2.275 26.273 -23.058 1.00 0.00 H new ATOM 0 HH22 ARG A 377 -3.381 27.463 -22.364 1.00 0.00 H new ATOM 1798 N GLY A 378 2.285 22.361 -15.905 1.00 0.00 N ATOM 1799 CA GLY A 378 2.518 21.655 -14.655 1.00 0.00 C ATOM 1800 C GLY A 378 2.093 20.193 -14.762 1.00 0.00 C ATOM 1801 O GLY A 378 2.005 19.495 -13.753 1.00 0.00 O ATOM 0 H GLY A 378 3.101 22.413 -16.515 1.00 0.00 H new ATOM 0 HA2 GLY A 378 3.575 21.712 -14.393 1.00 0.00 H new ATOM 0 HA3 GLY A 378 1.964 22.140 -13.851 1.00 0.00 H new ATOM 1805 N GLY A 379 1.830 19.730 -15.987 1.00 0.00 N ATOM 1806 CA GLY A 379 1.415 18.363 -16.254 1.00 0.00 C ATOM 1807 C GLY A 379 -0.087 18.177 -16.026 1.00 0.00 C ATOM 1808 O GLY A 379 -0.805 19.131 -15.730 1.00 0.00 O ATOM 0 H GLY A 379 1.902 20.305 -16.826 1.00 0.00 H new ATOM 0 HA2 GLY A 379 1.663 18.101 -17.283 1.00 0.00 H new ATOM 0 HA3 GLY A 379 1.969 17.681 -15.609 1.00 0.00 H new ATOM 1812 N GLY A 380 -0.557 16.935 -16.169 1.00 0.00 N ATOM 1813 CA GLY A 380 -1.968 16.607 -16.019 1.00 0.00 C ATOM 1814 C GLY A 380 -2.395 16.614 -14.552 1.00 0.00 C ATOM 1815 O GLY A 380 -1.558 16.674 -13.652 1.00 0.00 O ATOM 0 H GLY A 380 0.033 16.133 -16.392 1.00 0.00 H new ATOM 0 HA2 GLY A 380 -2.570 17.324 -16.577 1.00 0.00 H new ATOM 0 HA3 GLY A 380 -2.161 15.625 -16.450 1.00 0.00 H new ATOM 1819 N ASN A 381 -3.709 16.553 -14.316 1.00 0.00 N ATOM 1820 CA ASN A 381 -4.274 16.578 -12.978 1.00 0.00 C ATOM 1821 C ASN A 381 -5.690 15.993 -13.009 1.00 0.00 C ATOM 1822 O ASN A 381 -6.243 15.752 -14.081 1.00 0.00 O ATOM 1823 CB ASN A 381 -4.310 18.029 -12.484 1.00 0.00 C ATOM 1824 CG ASN A 381 -4.510 18.115 -10.978 1.00 0.00 C ATOM 1825 OD1 ASN A 381 -4.274 17.152 -10.255 1.00 0.00 O ATOM 1826 ND2 ASN A 381 -4.950 19.275 -10.499 1.00 0.00 N ATOM 0 H ASN A 381 -4.408 16.485 -15.056 1.00 0.00 H new ATOM 0 HA ASN A 381 -3.664 15.980 -12.301 1.00 0.00 H new ATOM 0 HB2 ASN A 381 -3.379 18.527 -12.755 1.00 0.00 H new ATOM 0 HB3 ASN A 381 -5.116 18.563 -12.988 1.00 0.00 H new ATOM 0 HD21 ASN A 381 -5.103 19.388 -9.497 1.00 0.00 H new ATOM 0 HD22 ASN A 381 -5.134 20.052 -11.134 1.00 0.00 H new ATOM 1833 N GLY A 382 -6.276 15.770 -11.832 1.00 0.00 N ATOM 1834 CA GLY A 382 -7.639 15.274 -11.727 1.00 0.00 C ATOM 1835 C GLY A 382 -8.201 15.513 -10.329 1.00 0.00 C ATOM 1836 O GLY A 382 -7.461 15.834 -9.398 1.00 0.00 O ATOM 0 H GLY A 382 -5.819 15.928 -10.934 1.00 0.00 H new ATOM 0 HA2 GLY A 382 -8.268 15.770 -12.466 1.00 0.00 H new ATOM 0 HA3 GLY A 382 -7.661 14.208 -11.954 1.00 0.00 H new ATOM 1840 N ARG A 383 -9.519 15.357 -10.192 1.00 0.00 N ATOM 1841 CA ARG A 383 -10.208 15.544 -8.919 1.00 0.00 C ATOM 1842 C ARG A 383 -9.987 14.333 -8.016 1.00 0.00 C ATOM 1843 O ARG A 383 -9.411 13.332 -8.436 1.00 0.00 O ATOM 1844 CB ARG A 383 -11.704 15.755 -9.170 1.00 0.00 C ATOM 1845 CG ARG A 383 -11.955 16.855 -10.204 1.00 0.00 C ATOM 1846 CD ARG A 383 -11.301 18.175 -9.796 1.00 0.00 C ATOM 1847 NE ARG A 383 -11.547 19.209 -10.810 1.00 0.00 N ATOM 1848 CZ ARG A 383 -11.976 20.444 -10.537 1.00 0.00 C ATOM 1849 NH1 ARG A 383 -12.187 20.828 -9.282 1.00 0.00 N ATOM 1850 NH2 ARG A 383 -12.196 21.300 -11.527 1.00 0.00 N ATOM 0 H ARG A 383 -10.136 15.098 -10.961 1.00 0.00 H new ATOM 0 HA ARG A 383 -9.804 16.424 -8.419 1.00 0.00 H new ATOM 0 HB2 ARG A 383 -12.150 14.822 -9.515 1.00 0.00 H new ATOM 0 HB3 ARG A 383 -12.197 16.017 -8.234 1.00 0.00 H new ATOM 0 HG2 ARG A 383 -11.566 16.540 -11.172 1.00 0.00 H new ATOM 0 HG3 ARG A 383 -13.028 17.003 -10.325 1.00 0.00 H new ATOM 0 HD2 ARG A 383 -11.696 18.501 -8.834 1.00 0.00 H new ATOM 0 HD3 ARG A 383 -10.228 18.031 -9.668 1.00 0.00 H new ATOM 0 HE ARG A 383 -11.379 18.968 -11.787 1.00 0.00 H new ATOM 0 HH11 ARG A 383 -12.021 20.177 -8.515 1.00 0.00 H new ATOM 0 HH12 ARG A 383 -12.515 21.774 -9.086 1.00 0.00 H new ATOM 0 HH21 ARG A 383 -12.037 21.014 -12.493 1.00 0.00 H new ATOM 0 HH22 ARG A 383 -12.524 22.244 -11.322 1.00 0.00 H new ATOM 1864 N GLY A 384 -10.452 14.428 -6.769 1.00 0.00 N ATOM 1865 CA GLY A 384 -10.312 13.352 -5.802 1.00 0.00 C ATOM 1866 C GLY A 384 -11.350 12.258 -6.042 1.00 0.00 C ATOM 1867 O GLY A 384 -12.436 12.523 -6.555 1.00 0.00 O ATOM 0 H GLY A 384 -10.933 15.252 -6.408 1.00 0.00 H new ATOM 0 HA2 GLY A 384 -9.310 12.928 -5.868 1.00 0.00 H new ATOM 0 HA3 GLY A 384 -10.424 13.749 -4.793 1.00 0.00 H new ATOM 1871 N GLY A 385 -11.007 11.023 -5.664 1.00 0.00 N ATOM 1872 CA GLY A 385 -11.904 9.884 -5.800 1.00 0.00 C ATOM 1873 C GLY A 385 -12.852 9.789 -4.606 1.00 0.00 C ATOM 1874 O GLY A 385 -12.605 10.384 -3.556 1.00 0.00 O ATOM 0 H GLY A 385 -10.101 10.791 -5.257 1.00 0.00 H new ATOM 0 HA2 GLY A 385 -12.481 9.978 -6.720 1.00 0.00 H new ATOM 0 HA3 GLY A 385 -11.322 8.966 -5.881 1.00 0.00 H new ATOM 1878 N ARG A 386 -13.946 9.036 -4.768 1.00 0.00 N ATOM 1879 CA ARG A 386 -14.907 8.817 -3.694 1.00 0.00 C ATOM 1880 C ARG A 386 -14.371 7.783 -2.706 1.00 0.00 C ATOM 1881 O ARG A 386 -13.478 7.000 -3.039 1.00 0.00 O ATOM 1882 CB ARG A 386 -16.243 8.347 -4.274 1.00 0.00 C ATOM 1883 CG ARG A 386 -16.808 9.375 -5.256 1.00 0.00 C ATOM 1884 CD ARG A 386 -18.223 8.969 -5.667 1.00 0.00 C ATOM 1885 NE ARG A 386 -18.234 7.658 -6.327 1.00 0.00 N ATOM 1886 CZ ARG A 386 -19.089 6.673 -6.034 1.00 0.00 C ATOM 1887 NH1 ARG A 386 -20.006 6.830 -5.082 1.00 0.00 N ATOM 1888 NH2 ARG A 386 -19.030 5.521 -6.695 1.00 0.00 N ATOM 0 H ARG A 386 -14.184 8.567 -5.642 1.00 0.00 H new ATOM 0 HA ARG A 386 -15.062 9.757 -3.165 1.00 0.00 H new ATOM 0 HB2 ARG A 386 -16.107 7.392 -4.781 1.00 0.00 H new ATOM 0 HB3 ARG A 386 -16.956 8.181 -3.466 1.00 0.00 H new ATOM 0 HG2 ARG A 386 -16.822 10.363 -4.796 1.00 0.00 H new ATOM 0 HG3 ARG A 386 -16.168 9.442 -6.136 1.00 0.00 H new ATOM 0 HD2 ARG A 386 -18.865 8.940 -4.787 1.00 0.00 H new ATOM 0 HD3 ARG A 386 -18.638 9.720 -6.339 1.00 0.00 H new ATOM 0 HE ARG A 386 -17.543 7.487 -7.058 1.00 0.00 H new ATOM 0 HH11 ARG A 386 -20.062 7.709 -4.567 1.00 0.00 H new ATOM 0 HH12 ARG A 386 -20.653 6.071 -4.867 1.00 0.00 H new ATOM 0 HH21 ARG A 386 -18.332 5.388 -7.427 1.00 0.00 H new ATOM 0 HH22 ARG A 386 -19.683 4.770 -6.471 1.00 0.00 H new ATOM 1902 N GLY A 387 -14.923 7.782 -1.491 1.00 0.00 N ATOM 1903 CA GLY A 387 -14.583 6.791 -0.483 1.00 0.00 C ATOM 1904 C GLY A 387 -15.282 5.465 -0.776 1.00 0.00 C ATOM 1905 O GLY A 387 -16.022 5.351 -1.752 1.00 0.00 O ATOM 0 H GLY A 387 -15.614 8.467 -1.185 1.00 0.00 H new ATOM 0 HA2 GLY A 387 -13.503 6.642 -0.461 1.00 0.00 H new ATOM 0 HA3 GLY A 387 -14.875 7.152 0.503 1.00 0.00 H new ATOM 1909 N ARG A 388 -15.043 4.462 0.077 1.00 0.00 N ATOM 1910 CA ARG A 388 -15.631 3.134 -0.066 1.00 0.00 C ATOM 1911 C ARG A 388 -16.159 2.648 1.281 1.00 0.00 C ATOM 1912 O ARG A 388 -15.807 3.201 2.320 1.00 0.00 O ATOM 1913 CB ARG A 388 -14.586 2.158 -0.620 1.00 0.00 C ATOM 1914 CG ARG A 388 -14.054 2.583 -1.989 1.00 0.00 C ATOM 1915 CD ARG A 388 -15.143 2.513 -3.061 1.00 0.00 C ATOM 1916 NE ARG A 388 -14.612 2.914 -4.371 1.00 0.00 N ATOM 1917 CZ ARG A 388 -14.121 2.059 -5.278 1.00 0.00 C ATOM 1918 NH1 ARG A 388 -14.074 0.755 -5.024 1.00 0.00 N ATOM 1919 NH2 ARG A 388 -13.672 2.511 -6.446 1.00 0.00 N ATOM 0 H ARG A 388 -14.432 4.554 0.889 1.00 0.00 H new ATOM 0 HA ARG A 388 -16.465 3.185 -0.766 1.00 0.00 H new ATOM 0 HB2 ARG A 388 -13.755 2.084 0.082 1.00 0.00 H new ATOM 0 HB3 ARG A 388 -15.027 1.164 -0.698 1.00 0.00 H new ATOM 0 HG2 ARG A 388 -13.665 3.600 -1.930 1.00 0.00 H new ATOM 0 HG3 ARG A 388 -13.221 1.939 -2.273 1.00 0.00 H new ATOM 0 HD2 ARG A 388 -15.538 1.499 -3.119 1.00 0.00 H new ATOM 0 HD3 ARG A 388 -15.973 3.163 -2.785 1.00 0.00 H new ATOM 0 HE ARG A 388 -14.618 3.907 -4.605 1.00 0.00 H new ATOM 0 HH11 ARG A 388 -14.414 0.397 -4.131 1.00 0.00 H new ATOM 0 HH12 ARG A 388 -13.698 0.113 -5.722 1.00 0.00 H new ATOM 0 HH21 ARG A 388 -13.701 3.510 -6.652 1.00 0.00 H new ATOM 0 HH22 ARG A 388 -13.298 1.859 -7.136 1.00 0.00 H new ATOM 1933 N GLY A 389 -17.002 1.614 1.255 1.00 0.00 N ATOM 1934 CA GLY A 389 -17.581 1.041 2.462 1.00 0.00 C ATOM 1935 C GLY A 389 -18.504 -0.125 2.125 1.00 0.00 C ATOM 1936 O GLY A 389 -18.690 -0.461 0.954 1.00 0.00 O ATOM 0 H GLY A 389 -17.300 1.154 0.395 1.00 0.00 H new ATOM 0 HA2 GLY A 389 -16.786 0.700 3.125 1.00 0.00 H new ATOM 0 HA3 GLY A 389 -18.139 1.807 3.001 1.00 0.00 H new ATOM 1940 N GLY A 390 -19.081 -0.748 3.157 1.00 0.00 N ATOM 1941 CA GLY A 390 -19.985 -1.874 2.985 1.00 0.00 C ATOM 1942 C GLY A 390 -20.517 -2.344 4.332 1.00 0.00 C ATOM 1943 O GLY A 390 -19.774 -3.078 5.019 1.00 0.00 O ATOM 0 H GLY A 390 -18.931 -0.482 4.130 1.00 0.00 H new ATOM 0 HA2 GLY A 390 -20.815 -1.586 2.340 1.00 0.00 H new ATOM 0 HA3 GLY A 390 -19.465 -2.693 2.488 1.00 0.00 H new TER 1947 GLY A 390 ATOM 1948 O5' G B 91 5.819 1.250 3.153 1.00 0.00 O ATOM 1949 C5' G B 91 5.424 0.922 1.838 1.00 0.00 C ATOM 1950 C4' G B 91 6.618 1.052 0.894 1.00 0.00 C ATOM 1951 O4' G B 91 7.601 0.058 1.160 1.00 0.00 O ATOM 1952 C3' G B 91 6.185 0.872 -0.558 1.00 0.00 C ATOM 1953 O3' G B 91 5.784 2.093 -1.145 1.00 0.00 O ATOM 1954 C2' G B 91 7.452 0.324 -1.185 1.00 0.00 C ATOM 1955 O2' G B 91 8.386 1.358 -1.436 1.00 0.00 O ATOM 1956 C1' G B 91 7.977 -0.563 -0.061 1.00 0.00 C ATOM 1957 N9 G B 91 7.356 -1.903 -0.147 1.00 0.00 N ATOM 1958 C8 G B 91 6.421 -2.469 0.677 1.00 0.00 C ATOM 1959 N7 G B 91 6.055 -3.670 0.323 1.00 0.00 N ATOM 1960 C5 G B 91 6.813 -3.926 -0.819 1.00 0.00 C ATOM 1961 C6 G B 91 6.856 -5.081 -1.650 1.00 0.00 C ATOM 1962 O6 G B 91 6.217 -6.126 -1.541 1.00 0.00 O ATOM 1963 N1 G B 91 7.759 -4.934 -2.690 1.00 0.00 N ATOM 1964 C2 G B 91 8.532 -3.816 -2.911 1.00 0.00 C ATOM 1965 N2 G B 91 9.345 -3.850 -3.967 1.00 0.00 N ATOM 1966 N3 G B 91 8.501 -2.729 -2.135 1.00 0.00 N ATOM 1967 C4 G B 91 7.618 -2.852 -1.110 1.00 0.00 C ATOM 0 H5' G B 91 4.619 1.582 1.515 1.00 0.00 H new ATOM 0 H5'' G B 91 5.034 -0.095 1.808 1.00 0.00 H new ATOM 0 H4' G B 91 7.032 2.047 1.056 1.00 0.00 H new ATOM 0 H3' G B 91 5.316 0.226 -0.685 1.00 0.00 H new ATOM 0 H2' G B 91 7.287 -0.176 -2.139 1.00 0.00 H new ATOM 0 HO2' G B 91 7.916 2.215 -1.500 1.00 0.00 H new ATOM 0 HO5' G B 91 5.051 1.167 3.756 1.00 0.00 H new ATOM 0 H1' G B 91 9.058 -0.682 -0.129 1.00 0.00 H new ATOM 0 H8 G B 91 6.021 -1.965 1.545 1.00 0.00 H new ATOM 0 H1 G B 91 7.859 -5.713 -3.341 1.00 0.00 H new ATOM 0 H21 G B 91 9.940 -3.049 -4.178 1.00 0.00 H new ATOM 0 H22 G B 91 9.372 -4.677 -4.564 1.00 0.00 H new ATOM 1979 P G B 92 4.728 2.114 -2.363 1.00 0.00 P ATOM 1980 OP1 G B 92 4.451 3.529 -2.707 1.00 0.00 O ATOM 1981 OP2 G B 92 3.605 1.213 -2.013 1.00 0.00 O ATOM 1982 O5' G B 92 5.542 1.447 -3.582 1.00 0.00 O ATOM 1983 C5' G B 92 6.543 2.173 -4.263 1.00 0.00 C ATOM 1984 C4' G B 92 7.162 1.315 -5.362 1.00 0.00 C ATOM 1985 O4' G B 92 7.760 0.140 -4.829 1.00 0.00 O ATOM 1986 C3' G B 92 6.137 0.846 -6.389 1.00 0.00 C ATOM 1987 O3' G B 92 5.866 1.836 -7.360 1.00 0.00 O ATOM 1988 C2' G B 92 6.864 -0.359 -6.969 1.00 0.00 C ATOM 1989 O2' G B 92 7.875 0.045 -7.872 1.00 0.00 O ATOM 1990 C1' G B 92 7.510 -0.943 -5.717 1.00 0.00 C ATOM 1991 N9 G B 92 6.580 -1.909 -5.095 1.00 0.00 N ATOM 1992 C8 G B 92 5.803 -1.765 -3.973 1.00 0.00 C ATOM 1993 N7 G B 92 5.086 -2.815 -3.684 1.00 0.00 N ATOM 1994 C5 G B 92 5.407 -3.727 -4.691 1.00 0.00 C ATOM 1995 C6 G B 92 4.935 -5.052 -4.913 1.00 0.00 C ATOM 1996 O6 G B 92 4.125 -5.701 -4.251 1.00 0.00 O ATOM 1997 N1 G B 92 5.511 -5.620 -6.038 1.00 0.00 N ATOM 1998 C2 G B 92 6.424 -4.995 -6.858 1.00 0.00 C ATOM 1999 N2 G B 92 6.863 -5.695 -7.903 1.00 0.00 N ATOM 2000 N3 G B 92 6.871 -3.751 -6.656 1.00 0.00 N ATOM 2001 C4 G B 92 6.320 -3.178 -5.556 1.00 0.00 C ATOM 0 H5' G B 92 7.314 2.489 -3.561 1.00 0.00 H new ATOM 0 H5'' G B 92 6.116 3.078 -4.695 1.00 0.00 H new ATOM 0 H4' G B 92 7.902 1.959 -5.837 1.00 0.00 H new ATOM 0 H3' G B 92 5.151 0.623 -5.982 1.00 0.00 H new ATOM 0 H2' G B 92 6.216 -1.040 -7.521 1.00 0.00 H new ATOM 0 HO2' G B 92 8.329 -0.746 -8.230 1.00 0.00 H new ATOM 0 H1' G B 92 8.438 -1.462 -5.954 1.00 0.00 H new ATOM 0 H8 G B 92 5.787 -0.862 -3.381 1.00 0.00 H new ATOM 0 H1 G B 92 5.238 -6.573 -6.277 1.00 0.00 H new ATOM 0 H21 G B 92 7.540 -5.283 -8.545 1.00 0.00 H new ATOM 0 H22 G B 92 6.522 -6.643 -8.061 1.00 0.00 H new ATOM 2013 P G B 93 4.499 1.803 -8.211 1.00 0.00 P ATOM 2014 OP1 G B 93 4.487 2.984 -9.107 1.00 0.00 O ATOM 2015 OP2 G B 93 3.374 1.590 -7.269 1.00 0.00 O ATOM 2016 O5' G B 93 4.652 0.482 -9.116 1.00 0.00 O ATOM 2017 C5' G B 93 5.533 0.463 -10.218 1.00 0.00 C ATOM 2018 C4' G B 93 5.506 -0.907 -10.889 1.00 0.00 C ATOM 2019 O4' G B 93 5.919 -1.929 -9.992 1.00 0.00 O ATOM 2020 C3' G B 93 4.114 -1.295 -11.366 1.00 0.00 C ATOM 2021 O3' G B 93 3.782 -0.711 -12.609 1.00 0.00 O ATOM 2022 C2' G B 93 4.267 -2.804 -11.460 1.00 0.00 C ATOM 2023 O2' G B 93 4.970 -3.174 -12.634 1.00 0.00 O ATOM 2024 C1' G B 93 5.139 -3.094 -10.240 1.00 0.00 C ATOM 2025 N9 G B 93 4.268 -3.394 -9.082 1.00 0.00 N ATOM 2026 C8 G B 93 3.945 -2.599 -8.013 1.00 0.00 C ATOM 2027 N7 G B 93 3.135 -3.161 -7.160 1.00 0.00 N ATOM 2028 C5 G B 93 2.900 -4.422 -7.704 1.00 0.00 C ATOM 2029 C6 G B 93 2.086 -5.491 -7.226 1.00 0.00 C ATOM 2030 O6 G B 93 1.402 -5.541 -6.206 1.00 0.00 O ATOM 2031 N1 G B 93 2.121 -6.584 -8.081 1.00 0.00 N ATOM 2032 C2 G B 93 2.839 -6.649 -9.251 1.00 0.00 C ATOM 2033 N2 G B 93 2.740 -7.775 -9.957 1.00 0.00 N ATOM 2034 N3 G B 93 3.608 -5.652 -9.702 1.00 0.00 N ATOM 2035 C4 G B 93 3.596 -4.574 -8.880 1.00 0.00 C ATOM 0 H5' G B 93 6.546 0.695 -9.888 1.00 0.00 H new ATOM 0 H5'' G B 93 5.248 1.233 -10.935 1.00 0.00 H new ATOM 0 H4' G B 93 6.185 -0.822 -11.737 1.00 0.00 H new ATOM 0 H3' G B 93 3.306 -0.959 -10.716 1.00 0.00 H new ATOM 0 H2' G B 93 3.317 -3.337 -11.492 1.00 0.00 H new ATOM 0 HO2' G B 93 4.998 -2.414 -13.252 1.00 0.00 H new ATOM 0 H1' G B 93 5.790 -3.952 -10.408 1.00 0.00 H new ATOM 0 H8 G B 93 4.327 -1.597 -7.889 1.00 0.00 H new ATOM 0 H1 G B 93 1.571 -7.403 -7.821 1.00 0.00 H new ATOM 0 H21 G B 93 3.253 -7.874 -10.833 1.00 0.00 H new ATOM 0 H22 G B 93 2.151 -8.537 -9.621 1.00 0.00 H new ATOM 2047 P A B 94 2.244 -0.546 -13.056 1.00 0.00 P ATOM 2048 OP1 A B 94 2.219 0.138 -14.369 1.00 0.00 O ATOM 2049 OP2 A B 94 1.495 0.030 -11.914 1.00 0.00 O ATOM 2050 O5' A B 94 1.741 -2.062 -13.269 1.00 0.00 O ATOM 2051 C5' A B 94 2.152 -2.809 -14.394 1.00 0.00 C ATOM 2052 C4' A B 94 1.533 -4.207 -14.344 1.00 0.00 C ATOM 2053 O4' A B 94 1.923 -4.901 -13.168 1.00 0.00 O ATOM 2054 C3' A B 94 0.011 -4.172 -14.338 1.00 0.00 C ATOM 2055 O3' A B 94 -0.537 -4.025 -15.632 1.00 0.00 O ATOM 2056 C2' A B 94 -0.288 -5.541 -13.749 1.00 0.00 C ATOM 2057 O2' A B 94 -0.148 -6.561 -14.721 1.00 0.00 O ATOM 2058 C1' A B 94 0.825 -5.688 -12.716 1.00 0.00 C ATOM 2059 N9 A B 94 0.350 -5.192 -11.409 1.00 0.00 N ATOM 2060 C8 A B 94 0.677 -4.038 -10.750 1.00 0.00 C ATOM 2061 N7 A B 94 0.110 -3.907 -9.584 1.00 0.00 N ATOM 2062 C5 A B 94 -0.668 -5.059 -9.470 1.00 0.00 C ATOM 2063 C6 A B 94 -1.518 -5.548 -8.464 1.00 0.00 C ATOM 2064 N6 A B 94 -1.720 -4.925 -7.301 1.00 0.00 N ATOM 2065 N1 A B 94 -2.155 -6.705 -8.685 1.00 0.00 N ATOM 2066 C2 A B 94 -1.951 -7.347 -9.828 1.00 0.00 C ATOM 2067 N3 A B 94 -1.166 -7.013 -10.842 1.00 0.00 N ATOM 2068 C4 A B 94 -0.543 -5.837 -10.589 1.00 0.00 C ATOM 0 H5' A B 94 3.239 -2.884 -14.415 1.00 0.00 H new ATOM 0 H5'' A B 94 1.850 -2.300 -15.310 1.00 0.00 H new ATOM 0 H4' A B 94 1.893 -4.710 -15.241 1.00 0.00 H new ATOM 0 H3' A B 94 -0.415 -3.331 -13.792 1.00 0.00 H new ATOM 0 H2' A B 94 -1.302 -5.624 -13.357 1.00 0.00 H new ATOM 0 HO2' A B 94 -0.139 -6.161 -15.616 1.00 0.00 H new ATOM 0 H1' A B 94 1.122 -6.730 -12.600 1.00 0.00 H new ATOM 0 H8 A B 94 1.348 -3.299 -11.161 1.00 0.00 H new ATOM 0 H61 A B 94 -2.350 -5.330 -6.608 1.00 0.00 H new ATOM 0 H62 A B 94 -1.244 -4.044 -7.105 1.00 0.00 H new ATOM 0 H2 A B 94 -2.500 -8.269 -9.949 1.00 0.00 H new ATOM 2080 P U B 95 -2.029 -3.459 -15.837 1.00 0.00 P ATOM 2081 OP1 U B 95 -2.324 -3.457 -17.290 1.00 0.00 O ATOM 2082 OP2 U B 95 -2.145 -2.197 -15.070 1.00 0.00 O ATOM 2083 O5' U B 95 -2.972 -4.557 -15.131 1.00 0.00 O ATOM 2084 C5' U B 95 -3.205 -5.810 -15.741 1.00 0.00 C ATOM 2085 C4' U B 95 -4.199 -6.624 -14.908 1.00 0.00 C ATOM 2086 O4' U B 95 -3.717 -6.861 -13.594 1.00 0.00 O ATOM 2087 C3' U B 95 -5.535 -5.909 -14.757 1.00 0.00 C ATOM 2088 O3' U B 95 -6.380 -6.125 -15.873 1.00 0.00 O ATOM 2089 C2' U B 95 -6.078 -6.575 -13.502 1.00 0.00 C ATOM 2090 O2' U B 95 -6.673 -7.823 -13.803 1.00 0.00 O ATOM 2091 C1' U B 95 -4.811 -6.820 -12.681 1.00 0.00 C ATOM 2092 N1 U B 95 -4.631 -5.729 -11.688 1.00 0.00 N ATOM 2093 C2 U B 95 -5.430 -5.760 -10.551 1.00 0.00 C ATOM 2094 O2 U B 95 -6.260 -6.645 -10.348 1.00 0.00 O ATOM 2095 N3 U B 95 -5.245 -4.728 -9.641 1.00 0.00 N ATOM 2096 C4 U B 95 -4.330 -3.695 -9.760 1.00 0.00 C ATOM 2097 O4 U B 95 -4.237 -2.842 -8.883 1.00 0.00 O ATOM 2098 C5 U B 95 -3.545 -3.740 -10.974 1.00 0.00 C ATOM 2099 C6 U B 95 -3.714 -4.730 -11.880 1.00 0.00 C ATOM 0 H5' U B 95 -2.267 -6.356 -15.838 1.00 0.00 H new ATOM 0 H5'' U B 95 -3.595 -5.666 -16.748 1.00 0.00 H new ATOM 0 H4' U B 95 -4.324 -7.562 -15.449 1.00 0.00 H new ATOM 0 H3' U B 95 -5.457 -4.824 -14.694 1.00 0.00 H new ATOM 0 H2' U B 95 -6.839 -5.974 -13.004 1.00 0.00 H new ATOM 0 HO2' U B 95 -6.787 -7.906 -14.773 1.00 0.00 H new ATOM 0 H1' U B 95 -4.876 -7.758 -12.129 1.00 0.00 H new ATOM 0 H3 U B 95 -5.836 -4.731 -8.810 1.00 0.00 H new ATOM 0 H5 U B 95 -2.811 -2.970 -11.160 1.00 0.00 H new ATOM 0 H6 U B 95 -3.111 -4.733 -12.776 1.00 0.00 H new ATOM 2110 P U B 96 -7.562 -5.092 -16.227 1.00 0.00 P ATOM 2111 OP1 U B 96 -8.307 -5.627 -17.389 1.00 0.00 O ATOM 2112 OP2 U B 96 -6.983 -3.731 -16.296 1.00 0.00 O ATOM 2113 O5' U B 96 -8.528 -5.146 -14.943 1.00 0.00 O ATOM 2114 C5' U B 96 -9.398 -6.239 -14.732 1.00 0.00 C ATOM 2115 C4' U B 96 -10.229 -6.005 -13.473 1.00 0.00 C ATOM 2116 O4' U B 96 -9.418 -5.946 -12.306 1.00 0.00 O ATOM 2117 C3' U B 96 -10.983 -4.683 -13.520 1.00 0.00 C ATOM 2118 O3' U B 96 -12.154 -4.748 -14.306 1.00 0.00 O ATOM 2119 C2' U B 96 -11.279 -4.485 -12.043 1.00 0.00 C ATOM 2120 O2' U B 96 -12.374 -5.281 -11.633 1.00 0.00 O ATOM 2121 C1' U B 96 -10.002 -5.017 -11.394 1.00 0.00 C ATOM 2122 N1 U B 96 -9.080 -3.890 -11.125 1.00 0.00 N ATOM 2123 C2 U B 96 -9.290 -3.159 -9.966 1.00 0.00 C ATOM 2124 O2 U B 96 -10.211 -3.407 -9.190 1.00 0.00 O ATOM 2125 N3 U B 96 -8.405 -2.123 -9.726 1.00 0.00 N ATOM 2126 C4 U B 96 -7.350 -1.749 -10.534 1.00 0.00 C ATOM 2127 O4 U B 96 -6.621 -0.813 -10.214 1.00 0.00 O ATOM 2128 C5 U B 96 -7.216 -2.546 -11.731 1.00 0.00 C ATOM 2129 C6 U B 96 -8.063 -3.572 -11.987 1.00 0.00 C ATOM 0 H5' U B 96 -8.823 -7.159 -14.633 1.00 0.00 H new ATOM 0 H5'' U B 96 -10.054 -6.365 -15.593 1.00 0.00 H new ATOM 0 H4' U B 96 -10.919 -6.848 -13.434 1.00 0.00 H new ATOM 0 H3' U B 96 -10.432 -3.866 -13.985 1.00 0.00 H new ATOM 0 H2' U B 96 -11.532 -3.456 -11.788 1.00 0.00 H new ATOM 0 HO2' U B 96 -12.544 -5.137 -10.679 1.00 0.00 H new ATOM 0 H1' U B 96 -10.213 -5.510 -10.445 1.00 0.00 H new ATOM 0 H3 U B 96 -8.545 -1.585 -8.871 1.00 0.00 H new ATOM 0 H5 U B 96 -6.428 -2.320 -12.434 1.00 0.00 H new ATOM 0 H6 U B 96 -7.934 -4.151 -12.889 1.00 0.00 H new ATOM 2140 P U B 97 -12.822 -3.406 -14.896 1.00 0.00 P ATOM 2141 OP1 U B 97 -13.964 -3.794 -15.759 1.00 0.00 O ATOM 2142 OP2 U B 97 -11.737 -2.567 -15.451 1.00 0.00 O ATOM 2143 O5' U B 97 -13.400 -2.671 -13.590 1.00 0.00 O ATOM 2144 C5' U B 97 -14.521 -3.191 -12.905 1.00 0.00 C ATOM 2145 C4' U B 97 -14.794 -2.369 -11.647 1.00 0.00 C ATOM 2146 O4' U B 97 -13.662 -2.339 -10.787 1.00 0.00 O ATOM 2147 C3' U B 97 -15.139 -0.919 -11.955 1.00 0.00 C ATOM 2148 O3' U B 97 -16.500 -0.772 -12.313 1.00 0.00 O ATOM 2149 C2' U B 97 -14.819 -0.271 -10.617 1.00 0.00 C ATOM 2150 O2' U B 97 -15.884 -0.461 -9.706 1.00 0.00 O ATOM 2151 C1' U B 97 -13.614 -1.074 -10.132 1.00 0.00 C ATOM 2152 N1 U B 97 -12.357 -0.361 -10.461 1.00 0.00 N ATOM 2153 C2 U B 97 -11.961 0.658 -9.606 1.00 0.00 C ATOM 2154 O2 U B 97 -12.621 0.990 -8.623 1.00 0.00 O ATOM 2155 N3 U B 97 -10.770 1.293 -9.913 1.00 0.00 N ATOM 2156 C4 U B 97 -9.941 0.995 -10.978 1.00 0.00 C ATOM 2157 O4 U B 97 -8.882 1.598 -11.134 1.00 0.00 O ATOM 2158 C5 U B 97 -10.444 -0.053 -11.837 1.00 0.00 C ATOM 2159 C6 U B 97 -11.611 -0.686 -11.564 1.00 0.00 C ATOM 0 H5' U B 97 -14.342 -4.232 -12.637 1.00 0.00 H new ATOM 0 H5'' U B 97 -15.395 -3.175 -13.556 1.00 0.00 H new ATOM 0 H4' U B 97 -15.641 -2.862 -11.170 1.00 0.00 H new ATOM 0 H3' U B 97 -14.604 -0.488 -12.801 1.00 0.00 H new ATOM 0 H2' U B 97 -14.647 0.802 -10.698 1.00 0.00 H new ATOM 0 HO2' U B 97 -16.645 -0.865 -10.172 1.00 0.00 H new ATOM 0 H1' U B 97 -13.641 -1.203 -9.050 1.00 0.00 H new ATOM 0 H3 U B 97 -10.477 2.051 -9.296 1.00 0.00 H new ATOM 0 H5 U B 97 -9.879 -0.337 -12.713 1.00 0.00 H new ATOM 0 H6 U B 97 -11.960 -1.462 -12.229 1.00 0.00 H new ATOM 2170 P C B 98 -17.018 0.536 -13.099 1.00 0.00 P ATOM 2171 OP1 C B 98 -18.454 0.349 -13.408 1.00 0.00 O ATOM 2172 OP2 C B 98 -16.066 0.822 -14.196 1.00 0.00 O ATOM 2173 O5' C B 98 -16.887 1.703 -12.003 1.00 0.00 O ATOM 2174 C5' C B 98 -17.805 1.807 -10.936 1.00 0.00 C ATOM 2175 C4' C B 98 -17.321 2.875 -9.962 1.00 0.00 C ATOM 2176 O4' C B 98 -16.006 2.589 -9.518 1.00 0.00 O ATOM 2177 C3' C B 98 -17.275 4.249 -10.611 1.00 0.00 C ATOM 2178 O3' C B 98 -18.534 4.889 -10.565 1.00 0.00 O ATOM 2179 C2' C B 98 -16.233 4.956 -9.757 1.00 0.00 C ATOM 2180 O2' C B 98 -16.818 5.523 -8.600 1.00 0.00 O ATOM 2181 C1' C B 98 -15.316 3.813 -9.311 1.00 0.00 C ATOM 2182 N1 C B 98 -14.044 3.844 -10.070 1.00 0.00 N ATOM 2183 C2 C B 98 -12.953 4.432 -9.448 1.00 0.00 C ATOM 2184 O2 C B 98 -13.046 4.852 -8.297 1.00 0.00 O ATOM 2185 N3 C B 98 -11.784 4.533 -10.136 1.00 0.00 N ATOM 2186 C4 C B 98 -11.688 4.057 -11.377 1.00 0.00 C ATOM 2187 N4 C B 98 -10.526 4.184 -12.017 1.00 0.00 N ATOM 2188 C5 C B 98 -12.790 3.421 -12.029 1.00 0.00 C ATOM 2189 C6 C B 98 -13.947 3.329 -11.333 1.00 0.00 C ATOM 0 H5' C B 98 -17.899 0.848 -10.426 1.00 0.00 H new ATOM 0 H5'' C B 98 -18.794 2.064 -11.315 1.00 0.00 H new ATOM 0 H4' C B 98 -18.028 2.874 -9.132 1.00 0.00 H new ATOM 0 H3' C B 98 -17.029 4.235 -11.673 1.00 0.00 H new ATOM 0 H2' C B 98 -15.737 5.760 -10.300 1.00 0.00 H new ATOM 0 HO2' C B 98 -16.126 5.970 -8.069 1.00 0.00 H new ATOM 0 H1' C B 98 -15.065 3.918 -8.256 1.00 0.00 H new ATOM 0 H41 C B 98 -10.426 3.828 -12.968 1.00 0.00 H new ATOM 0 H42 C B 98 -9.737 4.637 -11.556 1.00 0.00 H new ATOM 0 H5 C B 98 -12.703 3.031 -13.032 1.00 0.00 H new ATOM 0 H6 C B 98 -14.802 2.844 -11.780 1.00 0.00 H new ATOM 2201 P C B 99 -18.854 6.155 -11.505 1.00 0.00 P ATOM 2202 OP1 C B 99 -20.289 6.495 -11.347 1.00 0.00 O ATOM 2203 OP2 C B 99 -18.316 5.876 -12.856 1.00 0.00 O ATOM 2204 O5' C B 99 -17.986 7.346 -10.857 1.00 0.00 O ATOM 2205 C5' C B 99 -18.404 7.985 -9.670 1.00 0.00 C ATOM 2206 C4' C B 99 -17.388 9.056 -9.269 1.00 0.00 C ATOM 2207 O4' C B 99 -16.108 8.498 -9.004 1.00 0.00 O ATOM 2208 C3' C B 99 -17.207 10.089 -10.372 1.00 0.00 C ATOM 2209 O3' C B 99 -18.193 11.095 -10.292 1.00 0.00 O ATOM 2210 C2' C B 99 -15.815 10.621 -10.055 1.00 0.00 C ATOM 2211 O2' C B 99 -15.884 11.627 -9.068 1.00 0.00 O ATOM 2212 C1' C B 99 -15.108 9.405 -9.460 1.00 0.00 C ATOM 2213 N1 C B 99 -14.249 8.749 -10.473 1.00 0.00 N ATOM 2214 C2 C B 99 -12.885 9.007 -10.428 1.00 0.00 C ATOM 2215 O2 C B 99 -12.420 9.770 -9.581 1.00 0.00 O ATOM 2216 N3 C B 99 -12.079 8.399 -11.335 1.00 0.00 N ATOM 2217 C4 C B 99 -12.585 7.585 -12.263 1.00 0.00 C ATOM 2218 N4 C B 99 -11.757 7.017 -13.139 1.00 0.00 N ATOM 2219 C5 C B 99 -13.990 7.317 -12.333 1.00 0.00 C ATOM 2220 C6 C B 99 -14.777 7.921 -11.419 1.00 0.00 C ATOM 0 H5' C B 99 -18.508 7.252 -8.870 1.00 0.00 H new ATOM 0 H5'' C B 99 -19.384 8.438 -9.817 1.00 0.00 H new ATOM 0 H4' C B 99 -17.788 9.522 -8.368 1.00 0.00 H new ATOM 0 H3' C B 99 -17.305 9.697 -11.384 1.00 0.00 H new ATOM 0 H2' C B 99 -15.320 11.049 -10.927 1.00 0.00 H new ATOM 0 HO2' C B 99 -16.822 11.851 -8.894 1.00 0.00 H new ATOM 0 H1' C B 99 -14.467 9.715 -8.635 1.00 0.00 H new ATOM 0 H41 C B 99 -12.124 6.392 -13.856 1.00 0.00 H new ATOM 0 H42 C B 99 -10.756 7.208 -13.092 1.00 0.00 H new ATOM 0 H5 C B 99 -14.402 6.660 -13.085 1.00 0.00 H new ATOM 0 H6 C B 99 -15.843 7.746 -11.437 1.00 0.00 H new ATOM 2232 P C B 100 -18.511 12.035 -11.557 1.00 0.00 P ATOM 2233 OP1 C B 100 -19.702 12.856 -11.233 1.00 0.00 O ATOM 2234 OP2 C B 100 -18.521 11.187 -12.768 1.00 0.00 O ATOM 2235 O5' C B 100 -17.230 13.007 -11.635 1.00 0.00 O ATOM 2236 C5' C B 100 -17.113 14.133 -10.790 1.00 0.00 C ATOM 2237 C4' C B 100 -15.893 14.955 -11.209 1.00 0.00 C ATOM 2238 O4' C B 100 -14.686 14.228 -11.026 1.00 0.00 O ATOM 2239 C3' C B 100 -15.966 15.333 -12.681 1.00 0.00 C ATOM 2240 O3' C B 100 -16.745 16.497 -12.876 1.00 0.00 O ATOM 2241 C2' C B 100 -14.494 15.526 -13.026 1.00 0.00 C ATOM 2242 O2' C B 100 -14.074 16.834 -12.694 1.00 0.00 O ATOM 2243 C1' C B 100 -13.797 14.528 -12.096 1.00 0.00 C ATOM 2244 N1 C B 100 -13.448 13.278 -12.813 1.00 0.00 N ATOM 2245 C2 C B 100 -12.100 12.971 -12.975 1.00 0.00 C ATOM 2246 O2 C B 100 -11.228 13.721 -12.540 1.00 0.00 O ATOM 2247 N3 C B 100 -11.769 11.826 -13.626 1.00 0.00 N ATOM 2248 C4 C B 100 -12.715 11.010 -14.099 1.00 0.00 C ATOM 2249 N4 C B 100 -12.349 9.894 -14.729 1.00 0.00 N ATOM 2250 C5 C B 100 -14.104 11.312 -13.948 1.00 0.00 C ATOM 2251 C6 C B 100 -14.420 12.454 -13.301 1.00 0.00 C ATOM 0 H5' C B 100 -17.012 13.814 -9.752 1.00 0.00 H new ATOM 0 H5'' C B 100 -18.015 14.743 -10.850 1.00 0.00 H new ATOM 0 H4' C B 100 -15.897 15.846 -10.581 1.00 0.00 H new ATOM 0 H3' C B 100 -16.454 14.594 -13.317 1.00 0.00 H new ATOM 0 H2' C B 100 -14.282 15.380 -14.085 1.00 0.00 H new ATOM 0 HO2' C B 100 -13.312 17.085 -13.256 1.00 0.00 H new ATOM 0 H1' C B 100 -12.872 14.969 -11.725 1.00 0.00 H new ATOM 0 H41 C B 100 -13.058 9.260 -15.096 1.00 0.00 H new ATOM 0 H42 C B 100 -11.360 9.674 -14.844 1.00 0.00 H new ATOM 0 H5 C B 100 -14.868 10.654 -14.335 1.00 0.00 H new ATOM 0 H6 C B 100 -15.458 12.720 -13.168 1.00 0.00 H new ATOM 2263 P C B 101 -17.020 17.069 -14.350 1.00 0.00 P ATOM 2264 OP1 C B 101 -18.341 17.738 -14.341 1.00 0.00 O ATOM 2265 OP2 C B 101 -16.751 15.991 -15.328 1.00 0.00 O ATOM 2266 O5' C B 101 -15.885 18.196 -14.518 1.00 0.00 O ATOM 2267 C5' C B 101 -16.003 19.441 -13.857 1.00 0.00 C ATOM 2268 C4' C B 101 -14.944 20.419 -14.368 1.00 0.00 C ATOM 2269 O4' C B 101 -13.646 20.054 -13.918 1.00 0.00 O ATOM 2270 C3' C B 101 -14.938 20.466 -15.894 1.00 0.00 C ATOM 2271 O3' C B 101 -15.664 21.580 -16.376 1.00 0.00 O ATOM 2272 C2' C B 101 -13.459 20.565 -16.227 1.00 0.00 C ATOM 2273 O2' C B 101 -13.040 21.916 -16.279 1.00 0.00 O ATOM 2274 C1' C B 101 -12.782 19.894 -15.033 1.00 0.00 C ATOM 2275 N1 C B 101 -12.503 18.452 -15.246 1.00 0.00 N ATOM 2276 C2 C B 101 -11.461 17.904 -14.508 1.00 0.00 C ATOM 2277 O2 C B 101 -10.878 18.577 -13.654 1.00 0.00 O ATOM 2278 N3 C B 101 -11.099 16.616 -14.742 1.00 0.00 N ATOM 2279 C4 C B 101 -11.758 15.877 -15.640 1.00 0.00 C ATOM 2280 N4 C B 101 -11.351 14.627 -15.859 1.00 0.00 N ATOM 2281 C5 C B 101 -12.876 16.397 -16.361 1.00 0.00 C ATOM 2282 C6 C B 101 -13.210 17.687 -16.135 1.00 0.00 C ATOM 0 H5' C B 101 -15.889 19.301 -12.782 1.00 0.00 H new ATOM 0 H5'' C B 101 -16.998 19.854 -14.021 1.00 0.00 H new ATOM 0 H4' C B 101 -15.199 21.402 -13.972 1.00 0.00 H new ATOM 0 H3' C B 101 -15.417 19.603 -16.356 1.00 0.00 H new ATOM 0 H2' C B 101 -13.225 20.115 -17.192 1.00 0.00 H new ATOM 0 HO2' C B 101 -13.826 22.502 -16.296 1.00 0.00 H new ATOM 0 H1' C B 101 -11.812 20.365 -14.876 1.00 0.00 H new ATOM 0 H41 C B 101 -11.838 14.044 -16.539 1.00 0.00 H new ATOM 0 H42 C B 101 -10.552 14.253 -15.346 1.00 0.00 H new ATOM 0 H5 C B 101 -13.431 15.785 -17.057 1.00 0.00 H new ATOM 0 H6 C B 101 -14.046 18.121 -16.663 1.00 0.00 H new ATOM 2294 P A B 102 -16.306 21.563 -17.848 1.00 0.00 P ATOM 2295 OP1 A B 102 -17.148 22.773 -17.990 1.00 0.00 O ATOM 2296 OP2 A B 102 -16.905 20.227 -18.071 1.00 0.00 O ATOM 2297 O5' A B 102 -15.033 21.712 -18.827 1.00 0.00 O ATOM 2298 C5' A B 102 -14.504 22.982 -19.147 1.00 0.00 C ATOM 2299 C4' A B 102 -13.437 22.845 -20.236 1.00 0.00 C ATOM 2300 O4' A B 102 -12.270 22.229 -19.699 1.00 0.00 O ATOM 2301 C3' A B 102 -13.959 21.966 -21.375 1.00 0.00 C ATOM 2302 O3' A B 102 -13.491 22.442 -22.618 1.00 0.00 O ATOM 2303 C2' A B 102 -13.318 20.624 -21.066 1.00 0.00 C ATOM 2304 O2' A B 102 -13.133 19.841 -22.229 1.00 0.00 O ATOM 2305 C1' A B 102 -11.995 21.054 -20.447 1.00 0.00 C ATOM 2306 N9 A B 102 -11.421 20.003 -19.582 1.00 0.00 N ATOM 2307 C8 A B 102 -12.007 18.855 -19.108 1.00 0.00 C ATOM 2308 N7 A B 102 -11.217 18.121 -18.374 1.00 0.00 N ATOM 2309 C5 A B 102 -10.025 18.835 -18.352 1.00 0.00 C ATOM 2310 C6 A B 102 -8.783 18.605 -17.736 1.00 0.00 C ATOM 2311 N6 A B 102 -8.530 17.534 -16.978 1.00 0.00 N ATOM 2312 N1 A B 102 -7.808 19.506 -17.922 1.00 0.00 N ATOM 2313 C2 A B 102 -8.054 20.574 -18.668 1.00 0.00 C ATOM 2314 N3 A B 102 -9.174 20.913 -19.293 1.00 0.00 N ATOM 2315 C4 A B 102 -10.138 19.985 -19.086 1.00 0.00 C ATOM 0 H5' A B 102 -14.071 23.439 -18.257 1.00 0.00 H new ATOM 0 H5'' A B 102 -15.302 23.642 -19.489 1.00 0.00 H new ATOM 0 H4' A B 102 -13.199 23.841 -20.610 1.00 0.00 H new ATOM 0 H3' A B 102 -15.047 21.938 -21.441 1.00 0.00 H new ATOM 0 H2' A B 102 -13.921 19.985 -20.420 1.00 0.00 H new ATOM 0 HO2' A B 102 -13.076 20.427 -23.012 1.00 0.00 H new ATOM 0 H1' A B 102 -11.253 21.237 -21.224 1.00 0.00 H new ATOM 0 H8 A B 102 -13.030 18.584 -19.324 1.00 0.00 H new ATOM 0 H61 A B 102 -7.610 17.415 -16.554 1.00 0.00 H new ATOM 0 H62 A B 102 -9.257 16.835 -16.824 1.00 0.00 H new ATOM 0 H2 A B 102 -7.230 21.262 -18.783 1.00 0.00 H new ATOM 2327 P A B 103 -14.202 23.683 -23.353 1.00 0.00 P ATOM 2328 OP1 A B 103 -13.948 24.909 -22.563 1.00 0.00 O ATOM 2329 OP2 A B 103 -15.593 23.289 -23.675 1.00 0.00 O ATOM 2330 O5' A B 103 -13.379 23.791 -24.735 1.00 0.00 O ATOM 2331 C5' A B 103 -12.122 24.441 -24.792 1.00 0.00 C ATOM 2332 C4' A B 103 -11.094 23.750 -23.890 1.00 0.00 C ATOM 2333 O4' A B 103 -10.837 22.432 -24.355 1.00 0.00 O ATOM 2334 C3' A B 103 -9.761 24.476 -23.982 1.00 0.00 C ATOM 2335 O3' A B 103 -8.979 24.140 -22.845 1.00 0.00 O ATOM 2336 C2' A B 103 -9.218 23.905 -25.281 1.00 0.00 C ATOM 2337 O2' A B 103 -7.815 23.896 -25.310 1.00 0.00 O ATOM 2338 C1' A B 103 -9.793 22.487 -25.321 1.00 0.00 C ATOM 2339 N9 A B 103 -10.308 22.126 -26.663 1.00 0.00 N ATOM 2340 C8 A B 103 -10.303 22.854 -27.829 1.00 0.00 C ATOM 2341 N7 A B 103 -10.855 22.242 -28.840 1.00 0.00 N ATOM 2342 C5 A B 103 -11.227 21.005 -28.314 1.00 0.00 C ATOM 2343 C6 A B 103 -11.844 19.871 -28.872 1.00 0.00 C ATOM 2344 N6 A B 103 -12.229 19.794 -30.154 1.00 0.00 N ATOM 2345 N1 A B 103 -12.054 18.814 -28.080 1.00 0.00 N ATOM 2346 C2 A B 103 -11.675 18.871 -26.811 1.00 0.00 C ATOM 2347 N3 A B 103 -11.092 19.870 -26.163 1.00 0.00 N ATOM 2348 C4 A B 103 -10.898 20.928 -26.989 1.00 0.00 C ATOM 0 H5' A B 103 -12.235 25.481 -24.487 1.00 0.00 H new ATOM 0 H5'' A B 103 -11.760 24.447 -25.820 1.00 0.00 H new ATOM 0 H4' A B 103 -11.495 23.749 -22.877 1.00 0.00 H new ATOM 0 H3' A B 103 -9.792 25.566 -23.988 1.00 0.00 H new ATOM 0 H2' A B 103 -9.504 24.502 -26.147 1.00 0.00 H new ATOM 0 HO2' A B 103 -7.504 23.129 -25.835 1.00 0.00 H new ATOM 0 H1' A B 103 -9.005 21.768 -25.097 1.00 0.00 H new ATOM 0 H8 A B 103 -9.880 23.845 -27.902 1.00 0.00 H new ATOM 0 H61 A B 103 -12.672 18.944 -30.503 1.00 0.00 H new ATOM 0 H62 A B 103 -12.079 20.585 -30.780 1.00 0.00 H new ATOM 0 H2 A B 103 -11.867 17.984 -26.226 1.00 0.00 H new ATOM 2360 P A B 104 -7.648 24.968 -22.466 1.00 0.00 P ATOM 2361 OP1 A B 104 -7.528 24.999 -20.990 1.00 0.00 O ATOM 2362 OP2 A B 104 -7.660 26.238 -23.229 1.00 0.00 O ATOM 2363 O5' A B 104 -6.462 24.054 -23.050 1.00 0.00 O ATOM 2364 C5' A B 104 -5.991 22.910 -22.367 1.00 0.00 C ATOM 2365 C4' A B 104 -4.890 22.234 -23.198 1.00 0.00 C ATOM 2366 O4' A B 104 -5.488 21.540 -24.292 1.00 0.00 O ATOM 2367 C3' A B 104 -3.936 23.285 -23.776 1.00 0.00 C ATOM 2368 O3' A B 104 -2.619 22.760 -23.867 1.00 0.00 O ATOM 2369 C2' A B 104 -4.555 23.493 -25.151 1.00 0.00 C ATOM 2370 O2' A B 104 -3.685 24.085 -26.088 1.00 0.00 O ATOM 2371 C1' A B 104 -4.932 22.056 -25.487 1.00 0.00 C ATOM 2372 N9 A B 104 -5.863 21.989 -26.633 1.00 0.00 N ATOM 2373 C8 A B 104 -6.296 23.010 -27.440 1.00 0.00 C ATOM 2374 N7 A B 104 -7.061 22.627 -28.424 1.00 0.00 N ATOM 2375 C5 A B 104 -7.139 21.246 -28.259 1.00 0.00 C ATOM 2376 C6 A B 104 -7.770 20.226 -28.995 1.00 0.00 C ATOM 2377 N6 A B 104 -8.459 20.448 -30.118 1.00 0.00 N ATOM 2378 N1 A B 104 -7.664 18.969 -28.541 1.00 0.00 N ATOM 2379 C2 A B 104 -6.964 18.735 -27.440 1.00 0.00 C ATOM 2380 N3 A B 104 -6.309 19.589 -26.671 1.00 0.00 N ATOM 2381 C4 A B 104 -6.445 20.852 -27.145 1.00 0.00 C ATOM 0 H5' A B 104 -6.811 22.213 -22.195 1.00 0.00 H new ATOM 0 H5'' A B 104 -5.602 23.192 -21.389 1.00 0.00 H new ATOM 0 H4' A B 104 -4.340 21.549 -22.552 1.00 0.00 H new ATOM 0 H3' A B 104 -3.834 24.198 -23.189 1.00 0.00 H new ATOM 0 H2' A B 104 -5.385 24.199 -25.170 1.00 0.00 H new ATOM 0 HO2' A B 104 -3.117 24.744 -25.636 1.00 0.00 H new ATOM 0 H1' A B 104 -4.074 21.465 -25.808 1.00 0.00 H new ATOM 0 H8 A B 104 -6.026 24.043 -27.275 1.00 0.00 H new ATOM 0 H61 A B 104 -8.896 19.669 -30.611 1.00 0.00 H new ATOM 0 H62 A B 104 -8.548 21.396 -30.483 1.00 0.00 H new ATOM 0 H2 A B 104 -6.923 17.702 -27.127 1.00 0.00 H new ATOM 2393 P U B 105 -1.348 23.742 -24.028 1.00 0.00 P ATOM 2394 OP1 U B 105 -0.543 23.646 -22.794 1.00 0.00 O ATOM 2395 OP2 U B 105 -1.836 25.070 -24.466 1.00 0.00 O ATOM 2396 O5' U B 105 -0.453 23.113 -25.213 1.00 0.00 O ATOM 2397 C5' U B 105 -0.913 23.026 -26.545 1.00 0.00 C ATOM 2398 C4' U B 105 -1.731 21.747 -26.724 1.00 0.00 C ATOM 2399 O4' U B 105 -2.869 21.964 -27.533 1.00 0.00 O ATOM 2400 C3' U B 105 -0.889 20.710 -27.447 1.00 0.00 C ATOM 2401 O3' U B 105 -1.408 19.426 -27.151 1.00 0.00 O ATOM 2402 C2' U B 105 -1.110 21.134 -28.899 1.00 0.00 C ATOM 2403 O2' U B 105 -0.974 20.047 -29.785 1.00 0.00 O ATOM 2404 C1' U B 105 -2.539 21.691 -28.880 1.00 0.00 C ATOM 2405 N1 U B 105 -2.755 22.931 -29.667 1.00 0.00 N ATOM 2406 C2 U B 105 -3.981 23.061 -30.310 1.00 0.00 C ATOM 2407 O2 U B 105 -4.818 22.160 -30.335 1.00 0.00 O ATOM 2408 N3 U B 105 -4.225 24.270 -30.931 1.00 0.00 N ATOM 2409 C4 U B 105 -3.352 25.340 -30.995 1.00 0.00 C ATOM 2410 O4 U B 105 -3.686 26.385 -31.545 1.00 0.00 O ATOM 2411 C5 U B 105 -2.072 25.096 -30.369 1.00 0.00 C ATOM 2412 C6 U B 105 -1.812 23.926 -29.737 1.00 0.00 C ATOM 0 H5' U B 105 -0.068 23.028 -27.233 1.00 0.00 H new ATOM 0 H5'' U B 105 -1.523 23.896 -26.787 1.00 0.00 H new ATOM 0 H4' U B 105 -2.034 21.419 -25.730 1.00 0.00 H new ATOM 0 H3' U B 105 0.168 20.657 -27.184 1.00 0.00 H new ATOM 0 H2' U B 105 -0.378 21.861 -29.252 1.00 0.00 H new ATOM 0 HO2' U B 105 -1.714 19.419 -29.649 1.00 0.00 H new ATOM 0 H1' U B 105 -3.168 20.934 -29.347 1.00 0.00 H new ATOM 0 H3 U B 105 -5.132 24.384 -31.384 1.00 0.00 H new ATOM 0 H5 U B 105 -1.309 25.860 -30.406 1.00 0.00 H new ATOM 0 H6 U B 105 -0.845 23.774 -29.280 1.00 0.00 H new ATOM 2423 P G B 106 -1.373 18.849 -25.634 1.00 0.00 P ATOM 2424 OP1 G B 106 -2.763 18.543 -25.224 1.00 0.00 O ATOM 2425 OP2 G B 106 -0.555 19.761 -24.804 1.00 0.00 O ATOM 2426 O5' G B 106 -0.570 17.458 -25.764 1.00 0.00 O ATOM 2427 C5' G B 106 -1.262 16.232 -25.848 1.00 0.00 C ATOM 2428 C4' G B 106 -0.301 15.089 -26.203 1.00 0.00 C ATOM 2429 O4' G B 106 0.200 15.212 -27.528 1.00 0.00 O ATOM 2430 C3' G B 106 0.868 15.044 -25.225 1.00 0.00 C ATOM 2431 O3' G B 106 0.842 13.853 -24.463 1.00 0.00 O ATOM 2432 C2' G B 106 2.111 15.068 -26.110 1.00 0.00 C ATOM 2433 O2' G B 106 2.754 13.808 -26.086 1.00 0.00 O ATOM 2434 C1' G B 106 1.612 15.351 -27.523 1.00 0.00 C ATOM 2435 N9 G B 106 1.992 16.711 -27.968 1.00 0.00 N ATOM 2436 C8 G B 106 1.197 17.825 -28.072 1.00 0.00 C ATOM 2437 N7 G B 106 1.825 18.894 -28.462 1.00 0.00 N ATOM 2438 C5 G B 106 3.129 18.457 -28.679 1.00 0.00 C ATOM 2439 C6 G B 106 4.263 19.175 -29.154 1.00 0.00 C ATOM 2440 O6 G B 106 4.352 20.368 -29.441 1.00 0.00 O ATOM 2441 N1 G B 106 5.370 18.355 -29.278 1.00 0.00 N ATOM 2442 C2 G B 106 5.395 17.016 -28.975 1.00 0.00 C ATOM 2443 N2 G B 106 6.557 16.394 -29.187 1.00 0.00 N ATOM 2444 N3 G B 106 4.345 16.333 -28.501 1.00 0.00 N ATOM 2445 C4 G B 106 3.241 17.118 -28.385 1.00 0.00 C ATOM 0 H5' G B 106 -2.046 16.302 -26.602 1.00 0.00 H new ATOM 0 H5'' G B 106 -1.752 16.020 -24.898 1.00 0.00 H new ATOM 0 H4' G B 106 -0.871 14.162 -26.135 1.00 0.00 H new ATOM 0 H3' G B 106 0.837 15.872 -24.516 1.00 0.00 H new ATOM 0 H2' G B 106 2.825 15.817 -25.767 1.00 0.00 H new ATOM 0 HO2' G B 106 2.299 13.221 -25.447 1.00 0.00 H new ATOM 0 H1' G B 106 2.070 14.645 -28.216 1.00 0.00 H new ATOM 0 H8 G B 106 0.140 17.814 -27.849 1.00 0.00 H new ATOM 0 H1 G B 106 6.233 18.777 -29.620 1.00 0.00 H new ATOM 0 H21 G B 106 6.647 15.399 -28.984 1.00 0.00 H new ATOM 0 H22 G B 106 7.355 16.914 -29.552 1.00 0.00 H new ATOM 2457 P U B 107 -0.255 13.624 -23.305 1.00 0.00 P ATOM 2458 OP1 U B 107 -1.603 13.869 -23.864 1.00 0.00 O ATOM 2459 OP2 U B 107 0.187 14.363 -22.099 1.00 0.00 O ATOM 2460 O5' U B 107 -0.109 12.050 -23.014 1.00 0.00 O ATOM 2461 C5' U B 107 -0.809 11.097 -23.792 1.00 0.00 C ATOM 2462 C4' U B 107 -0.547 9.689 -23.260 1.00 0.00 C ATOM 2463 O4' U B 107 0.661 9.180 -23.813 1.00 0.00 O ATOM 2464 C3' U B 107 -0.399 9.726 -21.740 1.00 0.00 C ATOM 2465 O3' U B 107 -0.944 8.557 -21.162 1.00 0.00 O ATOM 2466 C2' U B 107 1.110 9.778 -21.561 1.00 0.00 C ATOM 2467 O2' U B 107 1.516 9.172 -20.347 1.00 0.00 O ATOM 2468 C1' U B 107 1.620 9.019 -22.779 1.00 0.00 C ATOM 2469 N1 U B 107 2.944 9.525 -23.213 1.00 0.00 N ATOM 2470 C2 U B 107 4.066 8.809 -22.805 1.00 0.00 C ATOM 2471 O2 U B 107 3.989 7.799 -22.109 1.00 0.00 O ATOM 2472 N3 U B 107 5.289 9.301 -23.225 1.00 0.00 N ATOM 2473 C4 U B 107 5.497 10.425 -24.003 1.00 0.00 C ATOM 2474 O4 U B 107 6.635 10.776 -24.307 1.00 0.00 O ATOM 2475 C5 U B 107 4.278 11.099 -24.389 1.00 0.00 C ATOM 2476 C6 U B 107 3.065 10.648 -23.992 1.00 0.00 C ATOM 0 H5' U B 107 -0.494 11.165 -24.833 1.00 0.00 H new ATOM 0 H5'' U B 107 -1.878 11.310 -23.767 1.00 0.00 H new ATOM 0 H4' U B 107 -1.386 9.052 -23.540 1.00 0.00 H new ATOM 0 H3' U B 107 -0.918 10.558 -21.263 1.00 0.00 H new ATOM 0 H2' U B 107 1.502 10.793 -21.497 1.00 0.00 H new ATOM 0 HO2' U B 107 0.830 8.537 -20.053 1.00 0.00 H new ATOM 0 H1' U B 107 1.750 7.965 -22.534 1.00 0.00 H new ATOM 0 H3 U B 107 6.118 8.784 -22.932 1.00 0.00 H new ATOM 0 H5 U B 107 4.336 11.982 -25.008 1.00 0.00 H new ATOM 0 H6 U B 107 2.176 11.182 -24.294 1.00 0.00 H new ATOM 2487 P G B 108 -2.532 8.433 -20.925 1.00 0.00 P ATOM 2488 OP1 G B 108 -2.793 7.197 -20.160 1.00 0.00 O ATOM 2489 OP2 G B 108 -3.224 8.664 -22.212 1.00 0.00 O ATOM 2490 O5' G B 108 -2.823 9.695 -19.971 1.00 0.00 O ATOM 2491 C5' G B 108 -2.457 9.672 -18.611 1.00 0.00 C ATOM 2492 C4' G B 108 -2.648 11.066 -18.014 1.00 0.00 C ATOM 2493 O4' G B 108 -3.969 11.539 -18.237 1.00 0.00 O ATOM 2494 C3' G B 108 -2.398 11.027 -16.508 1.00 0.00 C ATOM 2495 O3' G B 108 -1.101 11.501 -16.221 1.00 0.00 O ATOM 2496 C2' G B 108 -3.463 11.957 -15.947 1.00 0.00 C ATOM 2497 O2' G B 108 -2.969 13.275 -15.825 1.00 0.00 O ATOM 2498 C1' G B 108 -4.559 11.933 -17.009 1.00 0.00 C ATOM 2499 N9 G B 108 -5.632 10.979 -16.659 1.00 0.00 N ATOM 2500 C8 G B 108 -5.730 9.642 -16.953 1.00 0.00 C ATOM 2501 N7 G B 108 -6.836 9.087 -16.540 1.00 0.00 N ATOM 2502 C5 G B 108 -7.519 10.128 -15.913 1.00 0.00 C ATOM 2503 C6 G B 108 -8.791 10.137 -15.272 1.00 0.00 C ATOM 2504 O6 G B 108 -9.592 9.213 -15.155 1.00 0.00 O ATOM 2505 N1 G B 108 -9.090 11.379 -14.738 1.00 0.00 N ATOM 2506 C2 G B 108 -8.281 12.488 -14.818 1.00 0.00 C ATOM 2507 N2 G B 108 -8.724 13.598 -14.233 1.00 0.00 N ATOM 2508 N3 G B 108 -7.099 12.496 -15.448 1.00 0.00 N ATOM 2509 C4 G B 108 -6.778 11.282 -15.963 1.00 0.00 C ATOM 0 H5' G B 108 -1.418 9.358 -18.507 1.00 0.00 H new ATOM 0 H5'' G B 108 -3.065 8.946 -18.071 1.00 0.00 H new ATOM 0 H4' G B 108 -1.938 11.736 -18.500 1.00 0.00 H new ATOM 0 H3' G B 108 -2.455 10.025 -16.082 1.00 0.00 H new ATOM 0 H2' G B 108 -3.799 11.648 -14.957 1.00 0.00 H new ATOM 0 HO2' G B 108 -2.298 13.308 -15.112 1.00 0.00 H new ATOM 0 H1' G B 108 -5.005 12.925 -17.082 1.00 0.00 H new ATOM 0 H8 G B 108 -4.960 9.098 -17.479 1.00 0.00 H new ATOM 0 H1 G B 108 -9.979 11.479 -14.248 1.00 0.00 H new ATOM 0 H21 G B 108 -8.163 14.449 -14.263 1.00 0.00 H new ATOM 0 H22 G B 108 -9.625 13.598 -13.755 1.00 0.00 H new ATOM 2521 P G B 109 -0.406 11.232 -14.799 1.00 0.00 P ATOM 2522 OP1 G B 109 0.919 11.890 -14.813 1.00 0.00 O ATOM 2523 OP2 G B 109 -0.509 9.783 -14.505 1.00 0.00 O ATOM 2524 O5' G B 109 -1.346 12.031 -13.766 1.00 0.00 O ATOM 2525 C5' G B 109 -1.935 11.361 -12.672 1.00 0.00 C ATOM 2526 C4' G B 109 -2.893 12.299 -11.942 1.00 0.00 C ATOM 2527 O4' G B 109 -4.055 12.555 -12.722 1.00 0.00 O ATOM 2528 C3' G B 109 -3.363 11.670 -10.635 1.00 0.00 C ATOM 2529 O3' G B 109 -2.515 11.990 -9.548 1.00 0.00 O ATOM 2530 C2' G B 109 -4.737 12.291 -10.473 1.00 0.00 C ATOM 2531 O2' G B 109 -4.641 13.607 -9.964 1.00 0.00 O ATOM 2532 C1' G B 109 -5.210 12.349 -11.921 1.00 0.00 C ATOM 2533 N9 G B 109 -5.857 11.071 -12.289 1.00 0.00 N ATOM 2534 C8 G B 109 -5.363 10.038 -13.045 1.00 0.00 C ATOM 2535 N7 G B 109 -6.198 9.047 -13.202 1.00 0.00 N ATOM 2536 C5 G B 109 -7.324 9.448 -12.491 1.00 0.00 C ATOM 2537 C6 G B 109 -8.570 8.783 -12.302 1.00 0.00 C ATOM 2538 O6 G B 109 -8.930 7.690 -12.740 1.00 0.00 O ATOM 2539 N1 G B 109 -9.437 9.525 -11.514 1.00 0.00 N ATOM 2540 C2 G B 109 -9.147 10.749 -10.968 1.00 0.00 C ATOM 2541 N2 G B 109 -10.096 11.300 -10.212 1.00 0.00 N ATOM 2542 N3 G B 109 -7.989 11.388 -11.150 1.00 0.00 N ATOM 2543 C4 G B 109 -7.126 10.682 -11.924 1.00 0.00 C ATOM 0 H5' G B 109 -1.161 11.013 -11.988 1.00 0.00 H new ATOM 0 H5'' G B 109 -2.472 10.479 -13.021 1.00 0.00 H new ATOM 0 H4' G B 109 -2.349 13.225 -11.757 1.00 0.00 H new ATOM 0 H3' G B 109 -3.364 10.580 -10.653 1.00 0.00 H new ATOM 0 H2' G B 109 -5.387 11.743 -9.791 1.00 0.00 H new ATOM 0 HO2' G B 109 -3.752 13.744 -9.576 1.00 0.00 H new ATOM 0 H1' G B 109 -5.935 13.150 -12.066 1.00 0.00 H new ATOM 0 H8 G B 109 -4.371 10.044 -13.472 1.00 0.00 H new ATOM 0 H1 G B 109 -10.359 9.131 -11.327 1.00 0.00 H new ATOM 0 H21 G B 109 -9.939 12.210 -9.779 1.00 0.00 H new ATOM 0 H22 G B 109 -10.980 10.812 -10.067 1.00 0.00 H new ATOM 2555 P G B 110 -2.345 10.972 -8.315 1.00 0.00 P ATOM 2556 OP1 G B 110 -1.420 11.586 -7.334 1.00 0.00 O ATOM 2557 OP2 G B 110 -2.040 9.630 -8.863 1.00 0.00 O ATOM 2558 O5' G B 110 -3.814 10.923 -7.658 1.00 0.00 O ATOM 2559 C5' G B 110 -4.292 11.989 -6.862 1.00 0.00 C ATOM 2560 C4' G B 110 -5.714 11.693 -6.379 1.00 0.00 C ATOM 2561 O4' G B 110 -6.619 11.592 -7.470 1.00 0.00 O ATOM 2562 C3' G B 110 -5.806 10.380 -5.618 1.00 0.00 C ATOM 2563 O3' G B 110 -5.430 10.505 -4.261 1.00 0.00 O ATOM 2564 C2' G B 110 -7.286 10.074 -5.768 1.00 0.00 C ATOM 2565 O2' G B 110 -8.058 10.829 -4.857 1.00 0.00 O ATOM 2566 C1' G B 110 -7.566 10.565 -7.185 1.00 0.00 C ATOM 2567 N9 G B 110 -7.401 9.442 -8.133 1.00 0.00 N ATOM 2568 C8 G B 110 -6.317 9.107 -8.902 1.00 0.00 C ATOM 2569 N7 G B 110 -6.497 8.046 -9.640 1.00 0.00 N ATOM 2570 C5 G B 110 -7.797 7.644 -9.337 1.00 0.00 C ATOM 2571 C6 G B 110 -8.558 6.544 -9.830 1.00 0.00 C ATOM 2572 O6 G B 110 -8.234 5.697 -10.661 1.00 0.00 O ATOM 2573 N1 G B 110 -9.814 6.489 -9.249 1.00 0.00 N ATOM 2574 C2 G B 110 -10.289 7.379 -8.317 1.00 0.00 C ATOM 2575 N2 G B 110 -11.522 7.163 -7.853 1.00 0.00 N ATOM 2576 N3 G B 110 -9.593 8.422 -7.863 1.00 0.00 N ATOM 2577 C4 G B 110 -8.353 8.489 -8.409 1.00 0.00 C ATOM 0 H5' G B 110 -4.281 12.915 -7.437 1.00 0.00 H new ATOM 0 H5'' G B 110 -3.633 12.137 -6.006 1.00 0.00 H new ATOM 0 H4' G B 110 -5.974 12.525 -5.725 1.00 0.00 H new ATOM 0 H3' G B 110 -5.137 9.605 -5.991 1.00 0.00 H new ATOM 0 H2' G B 110 -7.528 9.027 -5.585 1.00 0.00 H new ATOM 0 HO2' G B 110 -7.473 11.209 -4.169 1.00 0.00 H new ATOM 0 H1' G B 110 -8.582 10.947 -7.278 1.00 0.00 H new ATOM 0 H8 G B 110 -5.396 9.671 -8.898 1.00 0.00 H new ATOM 0 H1 G B 110 -10.433 5.730 -9.535 1.00 0.00 H new ATOM 0 H21 G B 110 -11.924 7.794 -7.159 1.00 0.00 H new ATOM 0 H22 G B 110 -12.062 6.367 -8.192 1.00 0.00 H new ATOM 2589 P A B 111 -5.007 9.205 -3.402 1.00 0.00 P ATOM 2590 OP1 A B 111 -4.632 9.658 -2.041 1.00 0.00 O ATOM 2591 OP2 A B 111 -4.038 8.421 -4.203 1.00 0.00 O ATOM 2592 O5' A B 111 -6.372 8.354 -3.290 1.00 0.00 O ATOM 2593 C5' A B 111 -7.388 8.724 -2.383 1.00 0.00 C ATOM 2594 C4' A B 111 -8.578 7.774 -2.505 1.00 0.00 C ATOM 2595 O4' A B 111 -9.125 7.787 -3.815 1.00 0.00 O ATOM 2596 C3' A B 111 -8.207 6.327 -2.212 1.00 0.00 C ATOM 2597 O3' A B 111 -8.151 6.051 -0.825 1.00 0.00 O ATOM 2598 C2' A B 111 -9.357 5.609 -2.899 1.00 0.00 C ATOM 2599 O2' A B 111 -10.535 5.656 -2.118 1.00 0.00 O ATOM 2600 C1' A B 111 -9.556 6.467 -4.141 1.00 0.00 C ATOM 2601 N9 A B 111 -8.744 5.918 -5.248 1.00 0.00 N ATOM 2602 C8 A B 111 -7.456 6.217 -5.617 1.00 0.00 C ATOM 2603 N7 A B 111 -7.026 5.540 -6.647 1.00 0.00 N ATOM 2604 C5 A B 111 -8.110 4.728 -6.979 1.00 0.00 C ATOM 2605 C6 A B 111 -8.317 3.761 -7.985 1.00 0.00 C ATOM 2606 N6 A B 111 -7.398 3.429 -8.894 1.00 0.00 N ATOM 2607 N1 A B 111 -9.507 3.145 -8.025 1.00 0.00 N ATOM 2608 C2 A B 111 -10.430 3.463 -7.129 1.00 0.00 C ATOM 2609 N3 A B 111 -10.367 4.346 -6.148 1.00 0.00 N ATOM 2610 C4 A B 111 -9.159 4.954 -6.131 1.00 0.00 C ATOM 0 H5' A B 111 -7.708 9.747 -2.582 1.00 0.00 H new ATOM 0 H5'' A B 111 -7.001 8.704 -1.364 1.00 0.00 H new ATOM 0 H4' A B 111 -9.298 8.135 -1.770 1.00 0.00 H new ATOM 0 H3' A B 111 -7.216 6.035 -2.558 1.00 0.00 H new ATOM 0 H2' A B 111 -9.153 4.555 -3.085 1.00 0.00 H new ATOM 0 HO2' A B 111 -11.257 5.187 -2.586 1.00 0.00 H new ATOM 0 H1' A B 111 -10.600 6.477 -4.455 1.00 0.00 H new ATOM 0 H8 A B 111 -6.852 6.948 -5.101 1.00 0.00 H new ATOM 0 H61 A B 111 -7.609 2.721 -9.597 1.00 0.00 H new ATOM 0 H62 A B 111 -6.485 3.884 -8.886 1.00 0.00 H new ATOM 0 H2 A B 111 -11.363 2.926 -7.212 1.00 0.00 H new ATOM 2622 P A B 112 -7.456 4.701 -0.285 1.00 0.00 P ATOM 2623 OP1 A B 112 -7.464 4.736 1.195 1.00 0.00 O ATOM 2624 OP2 A B 112 -6.172 4.527 -1.002 1.00 0.00 O ATOM 2625 O5' A B 112 -8.456 3.534 -0.765 1.00 0.00 O ATOM 2626 C5' A B 112 -9.702 3.346 -0.130 1.00 0.00 C ATOM 2627 C4' A B 112 -10.486 2.236 -0.832 1.00 0.00 C ATOM 2628 O4' A B 112 -10.713 2.544 -2.202 1.00 0.00 O ATOM 2629 C3' A B 112 -9.766 0.900 -0.806 1.00 0.00 C ATOM 2630 O3' A B 112 -9.939 0.229 0.425 1.00 0.00 O ATOM 2631 C2' A B 112 -10.457 0.193 -1.962 1.00 0.00 C ATOM 2632 O2' A B 112 -11.716 -0.313 -1.570 1.00 0.00 O ATOM 2633 C1' A B 112 -10.673 1.336 -2.949 1.00 0.00 C ATOM 2634 N9 A B 112 -9.563 1.376 -3.922 1.00 0.00 N ATOM 2635 C8 A B 112 -8.359 2.028 -3.834 1.00 0.00 C ATOM 2636 N7 A B 112 -7.578 1.845 -4.866 1.00 0.00 N ATOM 2637 C5 A B 112 -8.322 1.011 -5.698 1.00 0.00 C ATOM 2638 C6 A B 112 -8.059 0.424 -6.950 1.00 0.00 C ATOM 2639 N6 A B 112 -6.916 0.600 -7.619 1.00 0.00 N ATOM 2640 N1 A B 112 -9.008 -0.351 -7.489 1.00 0.00 N ATOM 2641 C2 A B 112 -10.146 -0.534 -6.831 1.00 0.00 C ATOM 2642 N3 A B 112 -10.516 -0.050 -5.654 1.00 0.00 N ATOM 2643 C4 A B 112 -9.537 0.729 -5.136 1.00 0.00 C ATOM 0 H5' A B 112 -10.273 4.274 -0.150 1.00 0.00 H new ATOM 0 H5'' A B 112 -9.550 3.088 0.918 1.00 0.00 H new ATOM 0 H4' A B 112 -11.423 2.166 -0.280 1.00 0.00 H new ATOM 0 H3' A B 112 -8.682 0.961 -0.903 1.00 0.00 H new ATOM 0 H2' A B 112 -9.886 -0.652 -2.347 1.00 0.00 H new ATOM 0 HO2' A B 112 -12.140 -0.762 -2.331 1.00 0.00 H new ATOM 0 H1' A B 112 -11.603 1.198 -3.501 1.00 0.00 H new ATOM 0 H8 A B 112 -8.081 2.638 -2.987 1.00 0.00 H new ATOM 0 H61 A B 112 -6.780 0.149 -8.524 1.00 0.00 H new ATOM 0 H62 A B 112 -6.179 1.185 -7.225 1.00 0.00 H new ATOM 0 H2 A B 112 -10.871 -1.165 -7.323 1.00 0.00 H new ATOM 2655 P A B 113 -8.972 -0.989 0.847 1.00 0.00 P ATOM 2656 OP1 A B 113 -9.280 -1.362 2.246 1.00 0.00 O ATOM 2657 OP2 A B 113 -7.584 -0.626 0.478 1.00 0.00 O ATOM 2658 O5' A B 113 -9.446 -2.194 -0.108 1.00 0.00 O ATOM 2659 C5' A B 113 -10.632 -2.908 0.162 1.00 0.00 C ATOM 2660 C4' A B 113 -10.849 -3.983 -0.904 1.00 0.00 C ATOM 2661 O4' A B 113 -10.973 -3.420 -2.205 1.00 0.00 O ATOM 2662 C3' A B 113 -9.691 -4.969 -0.962 1.00 0.00 C ATOM 2663 O3' A B 113 -9.821 -5.974 0.026 1.00 0.00 O ATOM 2664 C2' A B 113 -9.848 -5.512 -2.375 1.00 0.00 C ATOM 2665 O2' A B 113 -10.857 -6.500 -2.429 1.00 0.00 O ATOM 2666 C1' A B 113 -10.329 -4.280 -3.141 1.00 0.00 C ATOM 2667 N9 A B 113 -9.180 -3.582 -3.761 1.00 0.00 N ATOM 2668 C8 A B 113 -8.390 -2.585 -3.245 1.00 0.00 C ATOM 2669 N7 A B 113 -7.461 -2.171 -4.057 1.00 0.00 N ATOM 2670 C5 A B 113 -7.638 -2.955 -5.196 1.00 0.00 C ATOM 2671 C6 A B 113 -6.966 -3.020 -6.431 1.00 0.00 C ATOM 2672 N6 A B 113 -5.936 -2.231 -6.745 1.00 0.00 N ATOM 2673 N1 A B 113 -7.388 -3.921 -7.331 1.00 0.00 N ATOM 2674 C2 A B 113 -8.411 -4.707 -7.023 1.00 0.00 C ATOM 2675 N3 A B 113 -9.126 -4.746 -5.908 1.00 0.00 N ATOM 2676 C4 A B 113 -8.678 -3.827 -5.020 1.00 0.00 C ATOM 0 H5' A B 113 -11.481 -2.225 0.180 1.00 0.00 H new ATOM 0 H5'' A B 113 -10.573 -3.369 1.148 1.00 0.00 H new ATOM 0 H4' A B 113 -11.769 -4.491 -0.616 1.00 0.00 H new ATOM 0 H3' A B 113 -8.709 -4.539 -0.765 1.00 0.00 H new ATOM 0 H2' A B 113 -8.936 -5.969 -2.758 1.00 0.00 H new ATOM 0 HO2' A B 113 -10.473 -7.342 -2.750 1.00 0.00 H new ATOM 0 H1' A B 113 -11.016 -4.569 -3.936 1.00 0.00 H new ATOM 0 H8 A B 113 -8.527 -2.180 -2.253 1.00 0.00 H new ATOM 0 H61 A B 113 -5.484 -2.320 -7.655 1.00 0.00 H new ATOM 0 H62 A B 113 -5.601 -1.539 -6.075 1.00 0.00 H new ATOM 0 H2 A B 113 -8.702 -5.413 -7.787 1.00 0.00 H new ATOM 2688 P C B 114 -8.564 -6.891 0.449 1.00 0.00 P ATOM 2689 OP1 C B 114 -8.954 -7.680 1.639 1.00 0.00 O ATOM 2690 OP2 C B 114 -7.360 -6.032 0.500 1.00 0.00 O ATOM 2691 O5' C B 114 -8.409 -7.896 -0.790 1.00 0.00 O ATOM 2692 C5' C B 114 -9.306 -8.975 -0.967 1.00 0.00 C ATOM 2693 C4' C B 114 -9.019 -9.667 -2.298 1.00 0.00 C ATOM 2694 O4' C B 114 -9.143 -8.758 -3.383 1.00 0.00 O ATOM 2695 C3' C B 114 -7.609 -10.237 -2.373 1.00 0.00 C ATOM 2696 O3' C B 114 -7.513 -11.500 -1.741 1.00 0.00 O ATOM 2697 C2' C B 114 -7.428 -10.326 -3.878 1.00 0.00 C ATOM 2698 O2' C B 114 -8.050 -11.495 -4.381 1.00 0.00 O ATOM 2699 C1' C B 114 -8.198 -9.112 -4.390 1.00 0.00 C ATOM 2700 N1 C B 114 -7.272 -7.985 -4.655 1.00 0.00 N ATOM 2701 C2 C B 114 -6.825 -7.818 -5.962 1.00 0.00 C ATOM 2702 O2 C B 114 -7.191 -8.586 -6.851 1.00 0.00 O ATOM 2703 N3 C B 114 -5.978 -6.794 -6.231 1.00 0.00 N ATOM 2704 C4 C B 114 -5.579 -5.964 -5.265 1.00 0.00 C ATOM 2705 N4 C B 114 -4.746 -4.972 -5.583 1.00 0.00 N ATOM 2706 C5 C B 114 -6.022 -6.120 -3.914 1.00 0.00 C ATOM 2707 C6 C B 114 -6.867 -7.139 -3.658 1.00 0.00 C ATOM 0 H5' C B 114 -10.334 -8.613 -0.948 1.00 0.00 H new ATOM 0 H5'' C B 114 -9.203 -9.685 -0.147 1.00 0.00 H new ATOM 0 H4' C B 114 -9.749 -10.473 -2.364 1.00 0.00 H new ATOM 0 H3' C B 114 -6.849 -9.644 -1.864 1.00 0.00 H new ATOM 0 H2' C B 114 -6.379 -10.354 -4.174 1.00 0.00 H new ATOM 0 HO2' C B 114 -7.409 -11.999 -4.924 1.00 0.00 H new ATOM 0 H1' C B 114 -8.704 -9.343 -5.327 1.00 0.00 H new ATOM 0 H41 C B 114 -4.426 -4.324 -4.863 1.00 0.00 H new ATOM 0 H42 C B 114 -4.429 -4.861 -6.546 1.00 0.00 H new ATOM 0 H5 C B 114 -5.694 -5.450 -3.133 1.00 0.00 H new ATOM 0 H6 C B 114 -7.230 -7.290 -2.652 1.00 0.00 H new ATOM 2719 P U B 115 -6.078 -12.120 -1.343 1.00 0.00 P ATOM 2720 OP1 U B 115 -6.310 -13.388 -0.619 1.00 0.00 O ATOM 2721 OP2 U B 115 -5.276 -11.053 -0.704 1.00 0.00 O ATOM 2722 O5' U B 115 -5.410 -12.465 -2.765 1.00 0.00 O ATOM 2723 C5' U B 115 -5.797 -13.612 -3.491 1.00 0.00 C ATOM 2724 C4' U B 115 -5.176 -13.577 -4.892 1.00 0.00 C ATOM 2725 O4' U B 115 -5.530 -12.386 -5.583 1.00 0.00 O ATOM 2726 C3' U B 115 -3.652 -13.619 -4.866 1.00 0.00 C ATOM 2727 O3' U B 115 -3.157 -14.934 -4.712 1.00 0.00 O ATOM 2728 C2' U B 115 -3.342 -13.043 -6.239 1.00 0.00 C ATOM 2729 O2' U B 115 -3.498 -14.030 -7.239 1.00 0.00 O ATOM 2730 C1' U B 115 -4.441 -11.997 -6.413 1.00 0.00 C ATOM 2731 N1 U B 115 -3.935 -10.660 -6.025 1.00 0.00 N ATOM 2732 C2 U B 115 -3.492 -9.818 -7.037 1.00 0.00 C ATOM 2733 O2 U B 115 -3.503 -10.150 -8.221 1.00 0.00 O ATOM 2734 N3 U B 115 -3.033 -8.574 -6.642 1.00 0.00 N ATOM 2735 C4 U B 115 -2.960 -8.105 -5.341 1.00 0.00 C ATOM 2736 O4 U B 115 -2.524 -6.982 -5.106 1.00 0.00 O ATOM 2737 C5 U B 115 -3.431 -9.047 -4.353 1.00 0.00 C ATOM 2738 C6 U B 115 -3.895 -10.266 -4.713 1.00 0.00 C ATOM 0 H5' U B 115 -6.884 -13.656 -3.566 1.00 0.00 H new ATOM 0 H5'' U B 115 -5.477 -14.511 -2.964 1.00 0.00 H new ATOM 0 H4' U B 115 -5.565 -14.463 -5.393 1.00 0.00 H new ATOM 0 H3' U B 115 -3.195 -13.082 -4.035 1.00 0.00 H new ATOM 0 H2' U B 115 -2.326 -12.658 -6.319 1.00 0.00 H new ATOM 0 HO2' U B 115 -3.296 -13.642 -8.116 1.00 0.00 H new ATOM 0 H1' U B 115 -4.762 -11.937 -7.453 1.00 0.00 H new ATOM 0 H3 U B 115 -2.719 -7.943 -7.379 1.00 0.00 H new ATOM 0 H5 U B 115 -3.413 -8.774 -3.308 1.00 0.00 H new ATOM 0 H6 U B 115 -4.242 -10.945 -3.948 1.00 0.00 H new ATOM 2749 P C B 116 -1.637 -15.193 -4.246 1.00 0.00 P ATOM 2750 OP1 C B 116 -1.446 -16.653 -4.095 1.00 0.00 O ATOM 2751 OP2 C B 116 -1.351 -14.294 -3.104 1.00 0.00 O ATOM 2752 O5' C B 116 -0.768 -14.694 -5.508 1.00 0.00 O ATOM 2753 C5' C B 116 -0.671 -15.475 -6.681 1.00 0.00 C ATOM 2754 C4' C B 116 0.063 -14.688 -7.767 1.00 0.00 C ATOM 2755 O4' C B 116 -0.582 -13.451 -8.034 1.00 0.00 O ATOM 2756 C3' C B 116 1.492 -14.344 -7.375 1.00 0.00 C ATOM 2757 O3' C B 116 2.367 -15.432 -7.605 1.00 0.00 O ATOM 2758 C2' C B 116 1.767 -13.172 -8.305 1.00 0.00 C ATOM 2759 O2' C B 116 2.118 -13.631 -9.596 1.00 0.00 O ATOM 2760 C1' C B 116 0.402 -12.486 -8.388 1.00 0.00 C ATOM 2761 N1 C B 116 0.363 -11.325 -7.466 1.00 0.00 N ATOM 2762 C2 C B 116 0.722 -10.085 -7.977 1.00 0.00 C ATOM 2763 O2 C B 116 1.048 -9.965 -9.158 1.00 0.00 O ATOM 2764 N3 C B 116 0.705 -9.009 -7.149 1.00 0.00 N ATOM 2765 C4 C B 116 0.346 -9.138 -5.869 1.00 0.00 C ATOM 2766 N4 C B 116 0.346 -8.052 -5.099 1.00 0.00 N ATOM 2767 C5 C B 116 -0.032 -10.406 -5.322 1.00 0.00 C ATOM 2768 C6 C B 116 -0.006 -11.469 -6.156 1.00 0.00 C ATOM 0 H5' C B 116 -1.667 -15.751 -7.029 1.00 0.00 H new ATOM 0 H5'' C B 116 -0.139 -16.402 -6.469 1.00 0.00 H new ATOM 0 H4' C B 116 0.057 -15.340 -8.640 1.00 0.00 H new ATOM 0 H3' C B 116 1.636 -14.114 -6.319 1.00 0.00 H new ATOM 0 H2' C B 116 2.579 -12.535 -7.955 1.00 0.00 H new ATOM 0 HO2' C B 116 2.251 -14.602 -9.573 1.00 0.00 H new ATOM 0 H1' C B 116 0.212 -12.112 -9.394 1.00 0.00 H new ATOM 0 H41 C B 116 0.076 -8.122 -4.118 1.00 0.00 H new ATOM 0 H42 C B 116 0.616 -7.150 -5.490 1.00 0.00 H new ATOM 0 H5 C B 116 -0.325 -10.509 -4.288 1.00 0.00 H new ATOM 0 H6 C B 116 -0.280 -12.445 -5.784 1.00 0.00 H new ATOM 2780 P C B 117 3.802 -15.514 -6.874 1.00 0.00 P ATOM 2781 OP1 C B 117 4.424 -16.814 -7.223 1.00 0.00 O ATOM 2782 OP2 C B 117 3.617 -15.154 -5.447 1.00 0.00 O ATOM 2783 O5' C B 117 4.656 -14.344 -7.573 1.00 0.00 O ATOM 2784 C5' C B 117 5.197 -14.511 -8.868 1.00 0.00 C ATOM 2785 C4' C B 117 5.892 -13.222 -9.309 1.00 0.00 C ATOM 2786 O4' C B 117 4.990 -12.125 -9.345 1.00 0.00 O ATOM 2787 C3' C B 117 7.018 -12.824 -8.365 1.00 0.00 C ATOM 2788 O3' C B 117 8.216 -13.521 -8.653 1.00 0.00 O ATOM 2789 C2' C B 117 7.136 -11.339 -8.671 1.00 0.00 C ATOM 2790 O2' C B 117 7.908 -11.130 -9.839 1.00 0.00 O ATOM 2791 C1' C B 117 5.689 -10.943 -8.962 1.00 0.00 C ATOM 2792 N1 C B 117 5.077 -10.337 -7.754 1.00 0.00 N ATOM 2793 C2 C B 117 5.187 -8.962 -7.600 1.00 0.00 C ATOM 2794 O2 C B 117 5.789 -8.284 -8.433 1.00 0.00 O ATOM 2795 N3 C B 117 4.621 -8.379 -6.509 1.00 0.00 N ATOM 2796 C4 C B 117 3.979 -9.116 -5.601 1.00 0.00 C ATOM 2797 N4 C B 117 3.434 -8.500 -4.553 1.00 0.00 N ATOM 2798 C5 C B 117 3.862 -10.536 -5.732 1.00 0.00 C ATOM 2799 C6 C B 117 4.428 -11.100 -6.822 1.00 0.00 C ATOM 0 H5' C B 117 4.406 -14.768 -9.572 1.00 0.00 H new ATOM 0 H5'' C B 117 5.907 -15.338 -8.872 1.00 0.00 H new ATOM 0 H4' C B 117 6.285 -13.437 -10.303 1.00 0.00 H new ATOM 0 H3' C B 117 6.829 -13.052 -7.316 1.00 0.00 H new ATOM 0 H2' C B 117 7.609 -10.776 -7.866 1.00 0.00 H new ATOM 0 HO2' C B 117 8.360 -11.964 -10.086 1.00 0.00 H new ATOM 0 H1' C B 117 5.641 -10.204 -9.762 1.00 0.00 H new ATOM 0 H41 C B 117 2.938 -9.041 -3.845 1.00 0.00 H new ATOM 0 H42 C B 117 3.513 -7.487 -4.459 1.00 0.00 H new ATOM 0 H5 C B 117 3.345 -11.130 -4.993 1.00 0.00 H new ATOM 0 H6 C B 117 4.367 -12.169 -6.959 1.00 0.00 H new ATOM 2811 P C B 118 9.369 -13.677 -7.542 1.00 0.00 P ATOM 2812 OP1 C B 118 10.434 -14.540 -8.103 1.00 0.00 O ATOM 2813 OP2 C B 118 8.727 -14.054 -6.258 1.00 0.00 O ATOM 2814 O5' C B 118 9.958 -12.188 -7.394 1.00 0.00 O ATOM 2815 C5' C B 118 10.837 -11.655 -8.360 1.00 0.00 C ATOM 2816 C4' C B 118 11.221 -10.225 -7.977 1.00 0.00 C ATOM 2817 O4' C B 118 10.083 -9.375 -7.936 1.00 0.00 O ATOM 2818 C3' C B 118 11.861 -10.154 -6.596 1.00 0.00 C ATOM 2819 O3' C B 118 13.242 -10.445 -6.629 1.00 0.00 O ATOM 2820 C2' C B 118 11.600 -8.705 -6.216 1.00 0.00 C ATOM 2821 O2' C B 118 12.594 -7.852 -6.756 1.00 0.00 O ATOM 2822 C1' C B 118 10.264 -8.414 -6.902 1.00 0.00 C ATOM 2823 N1 C B 118 9.169 -8.501 -5.906 1.00 0.00 N ATOM 2824 C2 C B 118 8.790 -7.332 -5.257 1.00 0.00 C ATOM 2825 O2 C B 118 9.336 -6.262 -5.530 1.00 0.00 O ATOM 2826 N3 C B 118 7.808 -7.395 -4.321 1.00 0.00 N ATOM 2827 C4 C B 118 7.220 -8.557 -4.030 1.00 0.00 C ATOM 2828 N4 C B 118 6.273 -8.571 -3.095 1.00 0.00 N ATOM 2829 C5 C B 118 7.585 -9.769 -4.691 1.00 0.00 C ATOM 2830 C6 C B 118 8.563 -9.692 -5.621 1.00 0.00 C ATOM 0 H5' C B 118 10.362 -11.664 -9.341 1.00 0.00 H new ATOM 0 H5'' C B 118 11.731 -12.274 -8.433 1.00 0.00 H new ATOM 0 H4' C B 118 11.927 -9.901 -8.742 1.00 0.00 H new ATOM 0 H3' C B 118 11.460 -10.881 -5.890 1.00 0.00 H new ATOM 0 H2' C B 118 11.600 -8.545 -5.138 1.00 0.00 H new ATOM 0 HO2' C B 118 13.363 -8.387 -7.044 1.00 0.00 H new ATOM 0 HO3' C B 118 13.610 -10.386 -5.723 1.00 0.00 H new ATOM 0 H1' C B 118 10.256 -7.411 -7.329 1.00 0.00 H new ATOM 0 H41 C B 118 5.808 -9.446 -2.854 1.00 0.00 H new ATOM 0 H42 C B 118 6.013 -7.707 -2.620 1.00 0.00 H new ATOM 0 H5 C B 118 7.101 -10.706 -4.458 1.00 0.00 H new ATOM 0 H6 C B 118 8.870 -10.584 -6.146 1.00 0.00 H new TER 2842 C B 118