USER MOD reduce.3.24.130724 H: found=0, std=0, add=806, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 806 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 Single : A 254 SER OG : rot 180:sc= 0 USER MOD Single : A 255 SER OG : rot 180:sc= 0 USER MOD Single : A 257 SER OG : rot 180:sc= -0.221 USER MOD Single : A 258 SER OG : rot 44:sc= 0.457 USER MOD Single : A 263 THR OG1 : rot 180:sc= 0 USER MOD Single : A 268 TYR OH : rot 180:sc= 0 USER MOD Single : A 269 ASN : amide:sc= -0.0346 K(o=-0.035,f=-0.54) USER MOD Single : A 271 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 273 THR OG1 : rot 180:sc= 0 USER MOD Single : A 274 SER OG : rot 28:sc= 0.0707 USER MOD Single : A 276 MET CE :methyl -171:sc= -0.697 (180deg=-1.2) USER MOD Single : A 277 GLN : amide:sc= -1.06 K(o=-1.1,f=-1.7) USER MOD Single : A 280 CYS SG : rot 18:sc= 0.348 USER MOD Single : A 283 GLN : amide:sc= 0.0378 K(o=0.038,f=-1.1) USER MOD Single : A 289 LYS NZ :NH3+ -159:sc= -0.074 (180deg=-0.417) USER MOD Single : A 296 HIS : no HD1:sc= -0.994 K(o=-0.99,f=-1.9) USER MOD Single : A 298 SER OG : rot -22:sc= 0.496 USER MOD Single : A 308 ASN : amide:sc= -3.63! C(o=-3.6!,f=-5.6!) USER MOD Single : A 314 SER OG : rot 180:sc= 0 USER MOD Single : A 315 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 317 GLN : amide:sc= -0.609 K(o=-0.61,f=0) USER MOD Single : A 320 LYS NZ :NH3+ -129:sc= -1.38! (180deg=-6.01!) USER MOD Single : A 322 LYS NZ :NH3+ 162:sc= 1.1 (180deg=0.894) USER MOD Single : A 325 SER OG : rot 180:sc= 0 USER MOD Single : A 327 THR OG1 : rot 180:sc= 0 USER MOD Single : A 329 THR OG1 : rot 180:sc= 0 USER MOD Single : A 330 LYS NZ :NH3+ 163:sc= 0 (180deg=-0.187) USER MOD Single : A 331 THR OG1 : rot 180:sc= 0 USER MOD Single : A 332 SER OG : rot 180:sc= 0 USER MOD Single : A 334 SER OG : rot 180:sc= 0 USER MOD Single : A 335 MET CE :methyl 175:sc= 0 (180deg=-0.0299) USER MOD Single : A 336 LYS NZ :NH3+ 159:sc= -0.0334 (180deg=-0.458) USER MOD Single : A 340 GLN : amide:sc= 0.45 K(o=0.45,f=-3.5!) USER MOD Single : A 342 THR OG1 : rot -162:sc= 0.486 USER MOD Single : A 347 ASN : amide:sc= -3.91! C(o=-3.9!,f=-4.9!) USER MOD Single : A 349 ASN : amide:sc= -0.0395 K(o=-0.039,f=-0.65) USER MOD Single : A 353 ASN : amide:sc= -1.25 K(o=-1.2,f=-2.8!) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 253 -1.492 23.958 3.845 1.00 0.00 N ATOM 2 CA GLY A 253 -0.069 24.198 3.991 1.00 0.00 C ATOM 3 C GLY A 253 0.759 23.388 3.013 1.00 0.00 C ATOM 4 O GLY A 253 0.293 22.380 2.481 1.00 0.00 O ATOM 0 HA2 GLY A 253 0.134 25.259 3.843 1.00 0.00 H new ATOM 0 HA3 GLY A 253 0.235 23.954 5.009 1.00 0.00 H new ATOM 8 N SER A 254 1.990 23.829 2.775 1.00 0.00 N ATOM 9 CA SER A 254 2.883 23.141 1.850 1.00 0.00 C ATOM 10 C SER A 254 3.967 22.379 2.606 1.00 0.00 C ATOM 11 O SER A 254 4.948 22.965 3.063 1.00 0.00 O ATOM 12 CB SER A 254 3.525 24.142 0.887 1.00 0.00 C ATOM 13 OG SER A 254 2.659 24.435 -0.196 1.00 0.00 O ATOM 0 H SER A 254 2.392 24.660 3.210 1.00 0.00 H new ATOM 0 HA SER A 254 2.292 22.426 1.278 1.00 0.00 H new ATOM 0 HB2 SER A 254 3.768 25.061 1.421 1.00 0.00 H new ATOM 0 HB3 SER A 254 4.463 23.736 0.507 1.00 0.00 H new ATOM 0 HG SER A 254 3.091 25.078 -0.796 1.00 0.00 H new ATOM 19 N SER A 255 3.781 21.069 2.734 1.00 0.00 N ATOM 20 CA SER A 255 4.740 20.226 3.438 1.00 0.00 C ATOM 21 C SER A 255 5.573 19.412 2.453 1.00 0.00 C ATOM 22 O SER A 255 6.790 19.301 2.596 1.00 0.00 O ATOM 23 CB SER A 255 4.013 19.289 4.405 1.00 0.00 C ATOM 24 OG SER A 255 4.925 18.420 5.054 1.00 0.00 O ATOM 0 H SER A 255 2.975 20.569 2.359 1.00 0.00 H new ATOM 0 HA SER A 255 5.409 20.874 4.004 1.00 0.00 H new ATOM 0 HB2 SER A 255 3.473 19.876 5.148 1.00 0.00 H new ATOM 0 HB3 SER A 255 3.272 18.703 3.861 1.00 0.00 H new ATOM 0 HG SER A 255 4.437 17.832 5.668 1.00 0.00 H new ATOM 30 N GLY A 256 4.908 18.845 1.452 1.00 0.00 N ATOM 31 CA GLY A 256 5.602 18.048 0.457 1.00 0.00 C ATOM 32 C GLY A 256 6.147 18.888 -0.682 1.00 0.00 C ATOM 33 O GLY A 256 5.403 19.289 -1.577 1.00 0.00 O ATOM 0 H GLY A 256 3.901 18.923 1.312 1.00 0.00 H new ATOM 0 HA2 GLY A 256 6.422 17.511 0.934 1.00 0.00 H new ATOM 0 HA3 GLY A 256 4.920 17.298 0.057 1.00 0.00 H new ATOM 37 N SER A 257 7.448 19.156 -0.647 1.00 0.00 N ATOM 38 CA SER A 257 8.091 19.958 -1.681 1.00 0.00 C ATOM 39 C SER A 257 9.190 19.164 -2.381 1.00 0.00 C ATOM 40 O SER A 257 9.160 18.981 -3.598 1.00 0.00 O ATOM 41 CB SER A 257 8.676 21.235 -1.075 1.00 0.00 C ATOM 42 OG SER A 257 9.686 20.934 -0.127 1.00 0.00 O ATOM 0 H SER A 257 8.078 18.830 0.086 1.00 0.00 H new ATOM 0 HA SER A 257 7.336 20.227 -2.419 1.00 0.00 H new ATOM 0 HB2 SER A 257 9.090 21.860 -1.866 1.00 0.00 H new ATOM 0 HB3 SER A 257 7.883 21.810 -0.596 1.00 0.00 H new ATOM 0 HG SER A 257 10.045 21.767 0.244 1.00 0.00 H new ATOM 48 N SER A 258 10.159 18.694 -1.602 1.00 0.00 N ATOM 49 CA SER A 258 11.270 17.922 -2.146 1.00 0.00 C ATOM 50 C SER A 258 11.157 16.453 -1.749 1.00 0.00 C ATOM 51 O SER A 258 11.795 16.004 -0.798 1.00 0.00 O ATOM 52 CB SER A 258 12.603 18.493 -1.656 1.00 0.00 C ATOM 53 OG SER A 258 12.639 18.561 -0.241 1.00 0.00 O ATOM 0 H SER A 258 10.197 18.834 -0.592 1.00 0.00 H new ATOM 0 HA SER A 258 11.230 17.991 -3.233 1.00 0.00 H new ATOM 0 HB2 SER A 258 13.423 17.870 -2.014 1.00 0.00 H new ATOM 0 HB3 SER A 258 12.752 19.488 -2.075 1.00 0.00 H new ATOM 0 HG SER A 258 12.283 17.729 0.136 1.00 0.00 H new ATOM 59 N GLY A 259 10.338 15.709 -2.487 1.00 0.00 N ATOM 60 CA GLY A 259 10.154 14.299 -2.198 1.00 0.00 C ATOM 61 C GLY A 259 10.102 14.014 -0.710 1.00 0.00 C ATOM 62 O GLY A 259 11.019 13.411 -0.155 1.00 0.00 O ATOM 0 H GLY A 259 9.799 16.058 -3.280 1.00 0.00 H new ATOM 0 HA2 GLY A 259 9.231 13.953 -2.663 1.00 0.00 H new ATOM 0 HA3 GLY A 259 10.969 13.730 -2.645 1.00 0.00 H new ATOM 66 N GLU A 260 9.026 14.451 -0.063 1.00 0.00 N ATOM 67 CA GLU A 260 8.860 14.241 1.370 1.00 0.00 C ATOM 68 C GLU A 260 7.582 13.459 1.661 1.00 0.00 C ATOM 69 O GLU A 260 7.609 12.444 2.357 1.00 0.00 O ATOM 70 CB GLU A 260 8.827 15.583 2.104 1.00 0.00 C ATOM 71 CG GLU A 260 10.156 16.320 2.085 1.00 0.00 C ATOM 72 CD GLU A 260 11.282 15.506 2.692 1.00 0.00 C ATOM 73 OE1 GLU A 260 11.071 14.910 3.769 1.00 0.00 O ATOM 74 OE2 GLU A 260 12.376 15.466 2.090 1.00 0.00 O ATOM 0 H GLU A 260 8.257 14.952 -0.508 1.00 0.00 H new ATOM 0 HA GLU A 260 9.711 13.660 1.727 1.00 0.00 H new ATOM 0 HB2 GLU A 260 8.064 16.216 1.652 1.00 0.00 H new ATOM 0 HB3 GLU A 260 8.529 15.414 3.139 1.00 0.00 H new ATOM 0 HG2 GLU A 260 10.411 16.576 1.057 1.00 0.00 H new ATOM 0 HG3 GLU A 260 10.055 17.258 2.631 1.00 0.00 H new ATOM 81 N GLU A 261 6.465 13.939 1.123 1.00 0.00 N ATOM 82 CA GLU A 261 5.178 13.286 1.326 1.00 0.00 C ATOM 83 C GLU A 261 4.705 12.605 0.045 1.00 0.00 C ATOM 84 O GLU A 261 4.925 13.092 -1.064 1.00 0.00 O ATOM 85 CB GLU A 261 4.133 14.301 1.792 1.00 0.00 C ATOM 86 CG GLU A 261 4.391 14.843 3.188 1.00 0.00 C ATOM 87 CD GLU A 261 3.798 13.967 4.274 1.00 0.00 C ATOM 88 OE1 GLU A 261 3.531 12.779 3.996 1.00 0.00 O ATOM 89 OE2 GLU A 261 3.601 14.468 5.400 1.00 0.00 O ATOM 0 H GLU A 261 6.426 14.778 0.544 1.00 0.00 H new ATOM 0 HA GLU A 261 5.304 12.525 2.097 1.00 0.00 H new ATOM 0 HB2 GLU A 261 4.107 15.132 1.088 1.00 0.00 H new ATOM 0 HB3 GLU A 261 3.149 13.833 1.769 1.00 0.00 H new ATOM 0 HG2 GLU A 261 5.466 14.933 3.346 1.00 0.00 H new ATOM 0 HG3 GLU A 261 3.972 15.846 3.267 1.00 0.00 H new ATOM 96 N PRO A 262 4.040 11.450 0.199 1.00 0.00 N ATOM 97 CA PRO A 262 3.522 10.677 -0.934 1.00 0.00 C ATOM 98 C PRO A 262 2.353 11.372 -1.623 1.00 0.00 C ATOM 99 O PRO A 262 1.998 12.501 -1.282 1.00 0.00 O ATOM 100 CB PRO A 262 3.061 9.368 -0.288 1.00 0.00 C ATOM 101 CG PRO A 262 2.766 9.727 1.127 1.00 0.00 C ATOM 102 CD PRO A 262 3.742 10.811 1.492 1.00 0.00 C ATOM 0 HA PRO A 262 4.272 10.543 -1.714 1.00 0.00 H new ATOM 0 HB2 PRO A 262 2.178 8.970 -0.788 1.00 0.00 H new ATOM 0 HB3 PRO A 262 3.835 8.602 -0.349 1.00 0.00 H new ATOM 0 HG2 PRO A 262 1.739 10.075 1.235 1.00 0.00 H new ATOM 0 HG3 PRO A 262 2.881 8.862 1.781 1.00 0.00 H new ATOM 0 HD2 PRO A 262 3.311 11.519 2.200 1.00 0.00 H new ATOM 0 HD3 PRO A 262 4.640 10.404 1.956 1.00 0.00 H new ATOM 110 N THR A 263 1.756 10.691 -2.596 1.00 0.00 N ATOM 111 CA THR A 263 0.627 11.243 -3.334 1.00 0.00 C ATOM 112 C THR A 263 -0.492 10.217 -3.476 1.00 0.00 C ATOM 113 O THR A 263 -0.236 9.035 -3.710 1.00 0.00 O ATOM 114 CB THR A 263 1.051 11.720 -4.736 1.00 0.00 C ATOM 115 OG1 THR A 263 2.061 12.729 -4.625 1.00 0.00 O ATOM 116 CG2 THR A 263 -0.141 12.270 -5.504 1.00 0.00 C ATOM 0 H THR A 263 2.036 9.756 -2.891 1.00 0.00 H new ATOM 0 HA THR A 263 0.263 12.097 -2.762 1.00 0.00 H new ATOM 0 HB THR A 263 1.451 10.865 -5.281 1.00 0.00 H new ATOM 0 HG1 THR A 263 2.327 13.026 -5.520 1.00 0.00 H new ATOM 0 HG21 THR A 263 0.183 12.601 -6.491 1.00 0.00 H new ATOM 0 HG22 THR A 263 -0.895 11.491 -5.612 1.00 0.00 H new ATOM 0 HG23 THR A 263 -0.566 13.114 -4.960 1.00 0.00 H new ATOM 124 N ILE A 264 -1.730 10.675 -3.334 1.00 0.00 N ATOM 125 CA ILE A 264 -2.888 9.797 -3.448 1.00 0.00 C ATOM 126 C ILE A 264 -3.062 9.301 -4.880 1.00 0.00 C ATOM 127 O ILE A 264 -2.854 10.047 -5.836 1.00 0.00 O ATOM 128 CB ILE A 264 -4.180 10.506 -3.001 1.00 0.00 C ATOM 129 CG1 ILE A 264 -4.081 10.913 -1.530 1.00 0.00 C ATOM 130 CG2 ILE A 264 -5.384 9.605 -3.228 1.00 0.00 C ATOM 131 CD1 ILE A 264 -5.082 11.973 -1.128 1.00 0.00 C ATOM 0 H ILE A 264 -1.958 11.650 -3.140 1.00 0.00 H new ATOM 0 HA ILE A 264 -2.705 8.947 -2.791 1.00 0.00 H new ATOM 0 HB ILE A 264 -4.308 11.408 -3.600 1.00 0.00 H new ATOM 0 HG12 ILE A 264 -4.228 10.031 -0.907 1.00 0.00 H new ATOM 0 HG13 ILE A 264 -3.075 11.281 -1.330 1.00 0.00 H new ATOM 0 HG21 ILE A 264 -6.289 10.120 -2.907 1.00 0.00 H new ATOM 0 HG22 ILE A 264 -5.461 9.361 -4.288 1.00 0.00 H new ATOM 0 HG23 ILE A 264 -5.265 8.687 -2.652 1.00 0.00 H new ATOM 0 HD11 ILE A 264 -4.954 12.213 -0.072 1.00 0.00 H new ATOM 0 HD12 ILE A 264 -4.922 12.870 -1.726 1.00 0.00 H new ATOM 0 HD13 ILE A 264 -6.093 11.601 -1.296 1.00 0.00 H new ATOM 143 N GLY A 265 -3.448 8.036 -5.019 1.00 0.00 N ATOM 144 CA GLY A 265 -3.646 7.462 -6.338 1.00 0.00 C ATOM 145 C GLY A 265 -2.341 7.072 -7.002 1.00 0.00 C ATOM 146 O GLY A 265 -2.338 6.399 -8.033 1.00 0.00 O ATOM 0 H GLY A 265 -3.627 7.399 -4.243 1.00 0.00 H new ATOM 0 HA2 GLY A 265 -4.285 6.583 -6.256 1.00 0.00 H new ATOM 0 HA3 GLY A 265 -4.171 8.180 -6.968 1.00 0.00 H new ATOM 150 N ASP A 266 -1.229 7.495 -6.412 1.00 0.00 N ATOM 151 CA ASP A 266 0.090 7.186 -6.954 1.00 0.00 C ATOM 152 C ASP A 266 0.624 5.881 -6.372 1.00 0.00 C ATOM 153 O ASP A 266 0.417 5.585 -5.194 1.00 0.00 O ATOM 154 CB ASP A 266 1.065 8.327 -6.661 1.00 0.00 C ATOM 155 CG ASP A 266 1.068 9.381 -7.751 1.00 0.00 C ATOM 156 OD1 ASP A 266 0.628 9.069 -8.877 1.00 0.00 O ATOM 157 OD2 ASP A 266 1.511 10.516 -7.478 1.00 0.00 O ATOM 0 H ASP A 266 -1.214 8.053 -5.558 1.00 0.00 H new ATOM 0 HA ASP A 266 -0.006 7.069 -8.033 1.00 0.00 H new ATOM 0 HB2 ASP A 266 0.801 8.792 -5.711 1.00 0.00 H new ATOM 0 HB3 ASP A 266 2.071 7.922 -6.549 1.00 0.00 H new ATOM 162 N ILE A 267 1.311 5.106 -7.204 1.00 0.00 N ATOM 163 CA ILE A 267 1.874 3.833 -6.771 1.00 0.00 C ATOM 164 C ILE A 267 3.307 4.005 -6.279 1.00 0.00 C ATOM 165 O ILE A 267 4.149 4.576 -6.973 1.00 0.00 O ATOM 166 CB ILE A 267 1.855 2.794 -7.907 1.00 0.00 C ATOM 167 CG1 ILE A 267 0.429 2.605 -8.431 1.00 0.00 C ATOM 168 CG2 ILE A 267 2.427 1.469 -7.424 1.00 0.00 C ATOM 169 CD1 ILE A 267 0.358 1.808 -9.715 1.00 0.00 C ATOM 0 H ILE A 267 1.491 5.337 -8.181 1.00 0.00 H new ATOM 0 HA ILE A 267 1.251 3.475 -5.951 1.00 0.00 H new ATOM 0 HB ILE A 267 2.477 3.160 -8.724 1.00 0.00 H new ATOM 0 HG12 ILE A 267 -0.166 2.103 -7.668 1.00 0.00 H new ATOM 0 HG13 ILE A 267 -0.022 3.584 -8.595 1.00 0.00 H new ATOM 0 HG21 ILE A 267 2.407 0.745 -8.239 1.00 0.00 H new ATOM 0 HG22 ILE A 267 3.456 1.615 -7.094 1.00 0.00 H new ATOM 0 HG23 ILE A 267 1.829 1.096 -6.592 1.00 0.00 H new ATOM 0 HD11 ILE A 267 -0.682 1.714 -10.028 1.00 0.00 H new ATOM 0 HD12 ILE A 267 0.926 2.319 -10.492 1.00 0.00 H new ATOM 0 HD13 ILE A 267 0.779 0.816 -9.551 1.00 0.00 H new ATOM 181 N TYR A 268 3.578 3.507 -5.078 1.00 0.00 N ATOM 182 CA TYR A 268 4.910 3.605 -4.492 1.00 0.00 C ATOM 183 C TYR A 268 5.440 2.227 -4.109 1.00 0.00 C ATOM 184 O TYR A 268 4.685 1.260 -4.028 1.00 0.00 O ATOM 185 CB TYR A 268 4.882 4.514 -3.262 1.00 0.00 C ATOM 186 CG TYR A 268 4.677 5.975 -3.592 1.00 0.00 C ATOM 187 CD1 TYR A 268 3.402 6.491 -3.787 1.00 0.00 C ATOM 188 CD2 TYR A 268 5.759 6.840 -3.708 1.00 0.00 C ATOM 189 CE1 TYR A 268 3.210 7.825 -4.090 1.00 0.00 C ATOM 190 CE2 TYR A 268 5.576 8.175 -4.009 1.00 0.00 C ATOM 191 CZ TYR A 268 4.300 8.663 -4.200 1.00 0.00 C ATOM 192 OH TYR A 268 4.113 9.993 -4.500 1.00 0.00 O ATOM 0 H TYR A 268 2.893 3.031 -4.491 1.00 0.00 H new ATOM 0 HA TYR A 268 5.577 4.035 -5.239 1.00 0.00 H new ATOM 0 HB2 TYR A 268 4.084 4.185 -2.596 1.00 0.00 H new ATOM 0 HB3 TYR A 268 5.819 4.402 -2.716 1.00 0.00 H new ATOM 0 HD1 TYR A 268 2.546 5.838 -3.700 1.00 0.00 H new ATOM 0 HD2 TYR A 268 6.760 6.461 -3.560 1.00 0.00 H new ATOM 0 HE1 TYR A 268 2.212 8.210 -4.240 1.00 0.00 H new ATOM 0 HE2 TYR A 268 6.428 8.834 -4.094 1.00 0.00 H new ATOM 0 HH TYR A 268 4.982 10.445 -4.540 1.00 0.00 H new ATOM 202 N ASN A 269 6.746 2.147 -3.874 1.00 0.00 N ATOM 203 CA ASN A 269 7.379 0.888 -3.499 1.00 0.00 C ATOM 204 C ASN A 269 7.504 0.772 -1.983 1.00 0.00 C ATOM 205 O ASN A 269 7.790 1.753 -1.296 1.00 0.00 O ATOM 206 CB ASN A 269 8.761 0.776 -4.146 1.00 0.00 C ATOM 207 CG ASN A 269 8.780 1.308 -5.566 1.00 0.00 C ATOM 208 OD1 ASN A 269 7.798 1.187 -6.299 1.00 0.00 O ATOM 209 ND2 ASN A 269 9.901 1.902 -5.960 1.00 0.00 N ATOM 0 H ASN A 269 7.386 2.939 -3.937 1.00 0.00 H new ATOM 0 HA ASN A 269 6.750 0.073 -3.857 1.00 0.00 H new ATOM 0 HB2 ASN A 269 9.486 1.326 -3.545 1.00 0.00 H new ATOM 0 HB3 ASN A 269 9.075 -0.268 -4.148 1.00 0.00 H new ATOM 0 HD21 ASN A 269 9.973 2.281 -6.904 1.00 0.00 H new ATOM 0 HD22 ASN A 269 10.690 1.980 -5.318 1.00 0.00 H new ATOM 216 N GLY A 270 7.288 -0.434 -1.467 1.00 0.00 N ATOM 217 CA GLY A 270 7.382 -0.656 -0.036 1.00 0.00 C ATOM 218 C GLY A 270 7.861 -2.054 0.304 1.00 0.00 C ATOM 219 O GLY A 270 8.186 -2.840 -0.586 1.00 0.00 O ATOM 0 H GLY A 270 7.050 -1.261 -2.014 1.00 0.00 H new ATOM 0 HA2 GLY A 270 8.065 0.074 0.398 1.00 0.00 H new ATOM 0 HA3 GLY A 270 6.406 -0.489 0.419 1.00 0.00 H new ATOM 223 N LYS A 271 7.908 -2.364 1.595 1.00 0.00 N ATOM 224 CA LYS A 271 8.352 -3.675 2.051 1.00 0.00 C ATOM 225 C LYS A 271 7.672 -4.054 3.363 1.00 0.00 C ATOM 226 O LYS A 271 7.511 -3.219 4.254 1.00 0.00 O ATOM 227 CB LYS A 271 9.872 -3.689 2.230 1.00 0.00 C ATOM 228 CG LYS A 271 10.405 -4.985 2.816 1.00 0.00 C ATOM 229 CD LYS A 271 11.889 -5.154 2.538 1.00 0.00 C ATOM 230 CE LYS A 271 12.736 -4.539 3.641 1.00 0.00 C ATOM 231 NZ LYS A 271 14.120 -5.089 3.650 1.00 0.00 N ATOM 0 H LYS A 271 7.644 -1.724 2.344 1.00 0.00 H new ATOM 0 HA LYS A 271 8.075 -4.408 1.293 1.00 0.00 H new ATOM 0 HB2 LYS A 271 10.345 -3.516 1.263 1.00 0.00 H new ATOM 0 HB3 LYS A 271 10.160 -2.862 2.878 1.00 0.00 H new ATOM 0 HG2 LYS A 271 10.232 -4.997 3.892 1.00 0.00 H new ATOM 0 HG3 LYS A 271 9.857 -5.828 2.395 1.00 0.00 H new ATOM 0 HD2 LYS A 271 12.124 -6.214 2.445 1.00 0.00 H new ATOM 0 HD3 LYS A 271 12.137 -4.688 1.584 1.00 0.00 H new ATOM 0 HE2 LYS A 271 12.776 -3.458 3.508 1.00 0.00 H new ATOM 0 HE3 LYS A 271 12.265 -4.724 4.606 1.00 0.00 H new ATOM 0 HZ1 LYS A 271 14.665 -4.645 4.416 1.00 0.00 H new ATOM 0 HZ2 LYS A 271 14.084 -6.117 3.802 1.00 0.00 H new ATOM 0 HZ3 LYS A 271 14.579 -4.890 2.738 1.00 0.00 H new ATOM 245 N VAL A 272 7.277 -5.318 3.477 1.00 0.00 N ATOM 246 CA VAL A 272 6.617 -5.807 4.681 1.00 0.00 C ATOM 247 C VAL A 272 7.589 -5.872 5.853 1.00 0.00 C ATOM 248 O VAL A 272 8.605 -6.567 5.795 1.00 0.00 O ATOM 249 CB VAL A 272 6.005 -7.203 4.458 1.00 0.00 C ATOM 250 CG1 VAL A 272 5.606 -7.830 5.785 1.00 0.00 C ATOM 251 CG2 VAL A 272 4.812 -7.118 3.518 1.00 0.00 C ATOM 0 H VAL A 272 7.403 -6.022 2.750 1.00 0.00 H new ATOM 0 HA VAL A 272 5.819 -5.101 4.913 1.00 0.00 H new ATOM 0 HB VAL A 272 6.758 -7.841 3.995 1.00 0.00 H new ATOM 0 HG11 VAL A 272 5.176 -8.816 5.607 1.00 0.00 H new ATOM 0 HG12 VAL A 272 6.486 -7.928 6.420 1.00 0.00 H new ATOM 0 HG13 VAL A 272 4.870 -7.197 6.280 1.00 0.00 H new ATOM 0 HG21 VAL A 272 4.392 -8.113 3.372 1.00 0.00 H new ATOM 0 HG22 VAL A 272 4.054 -6.464 3.950 1.00 0.00 H new ATOM 0 HG23 VAL A 272 5.134 -6.715 2.558 1.00 0.00 H new ATOM 261 N THR A 273 7.273 -5.143 6.919 1.00 0.00 N ATOM 262 CA THR A 273 8.119 -5.116 8.105 1.00 0.00 C ATOM 263 C THR A 273 7.533 -5.979 9.217 1.00 0.00 C ATOM 264 O THR A 273 8.267 -6.561 10.016 1.00 0.00 O ATOM 265 CB THR A 273 8.305 -3.680 8.630 1.00 0.00 C ATOM 266 OG1 THR A 273 7.047 -3.147 9.057 1.00 0.00 O ATOM 267 CG2 THR A 273 8.902 -2.784 7.555 1.00 0.00 C ATOM 0 H THR A 273 6.436 -4.563 6.985 1.00 0.00 H new ATOM 0 HA THR A 273 9.089 -5.516 7.810 1.00 0.00 H new ATOM 0 HB THR A 273 8.991 -3.713 9.476 1.00 0.00 H new ATOM 0 HG1 THR A 273 7.175 -2.234 9.391 1.00 0.00 H new ATOM 0 HG21 THR A 273 9.024 -1.775 7.949 1.00 0.00 H new ATOM 0 HG22 THR A 273 9.873 -3.176 7.253 1.00 0.00 H new ATOM 0 HG23 THR A 273 8.237 -2.759 6.692 1.00 0.00 H new ATOM 275 N SER A 274 6.207 -6.058 9.263 1.00 0.00 N ATOM 276 CA SER A 274 5.523 -6.848 10.280 1.00 0.00 C ATOM 277 C SER A 274 4.223 -7.430 9.732 1.00 0.00 C ATOM 278 O SER A 274 3.407 -6.714 9.151 1.00 0.00 O ATOM 279 CB SER A 274 5.231 -5.990 11.512 1.00 0.00 C ATOM 280 OG SER A 274 6.313 -6.026 12.427 1.00 0.00 O ATOM 0 H SER A 274 5.585 -5.585 8.608 1.00 0.00 H new ATOM 0 HA SER A 274 6.178 -7.671 10.566 1.00 0.00 H new ATOM 0 HB2 SER A 274 5.044 -4.961 11.206 1.00 0.00 H new ATOM 0 HB3 SER A 274 4.325 -6.347 12.001 1.00 0.00 H new ATOM 0 HG SER A 274 7.147 -6.193 11.941 1.00 0.00 H new ATOM 286 N ILE A 275 4.038 -8.732 9.922 1.00 0.00 N ATOM 287 CA ILE A 275 2.838 -9.410 9.449 1.00 0.00 C ATOM 288 C ILE A 275 1.854 -9.645 10.589 1.00 0.00 C ATOM 289 O ILE A 275 2.173 -10.318 11.569 1.00 0.00 O ATOM 290 CB ILE A 275 3.177 -10.760 8.791 1.00 0.00 C ATOM 291 CG1 ILE A 275 3.976 -10.540 7.505 1.00 0.00 C ATOM 292 CG2 ILE A 275 1.905 -11.543 8.503 1.00 0.00 C ATOM 293 CD1 ILE A 275 5.437 -10.232 7.746 1.00 0.00 C ATOM 0 H ILE A 275 4.704 -9.338 10.400 1.00 0.00 H new ATOM 0 HA ILE A 275 2.379 -8.758 8.706 1.00 0.00 H new ATOM 0 HB ILE A 275 3.789 -11.340 9.482 1.00 0.00 H new ATOM 0 HG12 ILE A 275 3.899 -11.431 6.882 1.00 0.00 H new ATOM 0 HG13 ILE A 275 3.528 -9.720 6.944 1.00 0.00 H new ATOM 0 HG21 ILE A 275 2.161 -12.495 8.038 1.00 0.00 H new ATOM 0 HG22 ILE A 275 1.372 -11.727 9.436 1.00 0.00 H new ATOM 0 HG23 ILE A 275 1.269 -10.969 7.829 1.00 0.00 H new ATOM 0 HD11 ILE A 275 5.941 -10.088 6.790 1.00 0.00 H new ATOM 0 HD12 ILE A 275 5.524 -9.324 8.342 1.00 0.00 H new ATOM 0 HD13 ILE A 275 5.901 -11.062 8.279 1.00 0.00 H new ATOM 305 N MET A 276 0.655 -9.088 10.453 1.00 0.00 N ATOM 306 CA MET A 276 -0.378 -9.240 11.471 1.00 0.00 C ATOM 307 C MET A 276 -1.521 -10.111 10.960 1.00 0.00 C ATOM 308 O MET A 276 -1.774 -10.174 9.758 1.00 0.00 O ATOM 309 CB MET A 276 -0.914 -7.870 11.893 1.00 0.00 C ATOM 310 CG MET A 276 0.170 -6.816 12.050 1.00 0.00 C ATOM 311 SD MET A 276 1.263 -7.144 13.445 1.00 0.00 S ATOM 312 CE MET A 276 2.121 -5.578 13.580 1.00 0.00 C ATOM 0 H MET A 276 0.375 -8.528 9.648 1.00 0.00 H new ATOM 0 HA MET A 276 0.069 -9.729 12.336 1.00 0.00 H new ATOM 0 HB2 MET A 276 -1.637 -7.528 11.153 1.00 0.00 H new ATOM 0 HB3 MET A 276 -1.449 -7.973 12.837 1.00 0.00 H new ATOM 0 HG2 MET A 276 0.760 -6.769 11.135 1.00 0.00 H new ATOM 0 HG3 MET A 276 -0.295 -5.839 12.180 1.00 0.00 H new ATOM 0 HE1 MET A 276 2.941 -5.673 14.291 1.00 0.00 H new ATOM 0 HE2 MET A 276 2.517 -5.295 12.605 1.00 0.00 H new ATOM 0 HE3 MET A 276 1.427 -4.812 13.926 1.00 0.00 H new ATOM 322 N GLN A 277 -2.208 -10.779 11.882 1.00 0.00 N ATOM 323 CA GLN A 277 -3.323 -11.647 11.522 1.00 0.00 C ATOM 324 C GLN A 277 -4.392 -10.871 10.759 1.00 0.00 C ATOM 325 O GLN A 277 -5.271 -11.461 10.130 1.00 0.00 O ATOM 326 CB GLN A 277 -3.931 -12.277 12.776 1.00 0.00 C ATOM 327 CG GLN A 277 -4.769 -11.310 13.598 1.00 0.00 C ATOM 328 CD GLN A 277 -6.230 -11.314 13.191 1.00 0.00 C ATOM 329 OE1 GLN A 277 -6.800 -10.271 12.871 1.00 0.00 O ATOM 330 NE2 GLN A 277 -6.844 -12.491 13.201 1.00 0.00 N ATOM 0 H GLN A 277 -2.012 -10.736 12.882 1.00 0.00 H new ATOM 0 HA GLN A 277 -2.942 -12.437 10.875 1.00 0.00 H new ATOM 0 HB2 GLN A 277 -4.552 -13.124 12.483 1.00 0.00 H new ATOM 0 HB3 GLN A 277 -3.129 -12.671 13.400 1.00 0.00 H new ATOM 0 HG2 GLN A 277 -4.689 -11.572 14.653 1.00 0.00 H new ATOM 0 HG3 GLN A 277 -4.368 -10.303 13.488 1.00 0.00 H new ATOM 0 HE21 GLN A 277 -6.333 -13.331 13.473 1.00 0.00 H new ATOM 0 HE22 GLN A 277 -7.827 -12.556 12.936 1.00 0.00 H new ATOM 339 N PHE A 278 -4.311 -9.546 10.819 1.00 0.00 N ATOM 340 CA PHE A 278 -5.273 -8.690 10.135 1.00 0.00 C ATOM 341 C PHE A 278 -4.676 -8.119 8.852 1.00 0.00 C ATOM 342 O PHE A 278 -5.245 -8.266 7.771 1.00 0.00 O ATOM 343 CB PHE A 278 -5.717 -7.550 11.055 1.00 0.00 C ATOM 344 CG PHE A 278 -4.618 -7.025 11.933 1.00 0.00 C ATOM 345 CD1 PHE A 278 -4.386 -7.579 13.181 1.00 0.00 C ATOM 346 CD2 PHE A 278 -3.818 -5.975 11.510 1.00 0.00 C ATOM 347 CE1 PHE A 278 -3.375 -7.097 13.991 1.00 0.00 C ATOM 348 CE2 PHE A 278 -2.805 -5.490 12.316 1.00 0.00 C ATOM 349 CZ PHE A 278 -2.584 -6.051 13.558 1.00 0.00 C ATOM 0 H PHE A 278 -3.589 -9.042 11.334 1.00 0.00 H new ATOM 0 HA PHE A 278 -6.140 -9.296 9.874 1.00 0.00 H new ATOM 0 HB2 PHE A 278 -6.106 -6.734 10.447 1.00 0.00 H new ATOM 0 HB3 PHE A 278 -6.537 -7.899 11.683 1.00 0.00 H new ATOM 0 HD1 PHE A 278 -5.002 -8.397 13.525 1.00 0.00 H new ATOM 0 HD2 PHE A 278 -3.988 -5.531 10.540 1.00 0.00 H new ATOM 0 HE1 PHE A 278 -3.204 -7.538 14.962 1.00 0.00 H new ATOM 0 HE2 PHE A 278 -2.187 -4.673 11.974 1.00 0.00 H new ATOM 0 HZ PHE A 278 -1.794 -5.673 14.190 1.00 0.00 H new ATOM 359 N GLY A 279 -3.524 -7.467 8.981 1.00 0.00 N ATOM 360 CA GLY A 279 -2.869 -6.883 7.825 1.00 0.00 C ATOM 361 C GLY A 279 -1.360 -6.855 7.966 1.00 0.00 C ATOM 362 O GLY A 279 -0.822 -7.202 9.018 1.00 0.00 O ATOM 0 H GLY A 279 -3.033 -7.333 9.865 1.00 0.00 H new ATOM 0 HA2 GLY A 279 -3.137 -7.451 6.934 1.00 0.00 H new ATOM 0 HA3 GLY A 279 -3.236 -5.867 7.678 1.00 0.00 H new ATOM 366 N CYS A 280 -0.676 -6.443 6.905 1.00 0.00 N ATOM 367 CA CYS A 280 0.781 -6.373 6.915 1.00 0.00 C ATOM 368 C CYS A 280 1.257 -4.930 6.791 1.00 0.00 C ATOM 369 O CYS A 280 0.729 -4.157 5.991 1.00 0.00 O ATOM 370 CB CYS A 280 1.360 -7.214 5.775 1.00 0.00 C ATOM 371 SG CYS A 280 1.092 -6.512 4.131 1.00 0.00 S ATOM 0 H CYS A 280 -1.106 -6.152 6.027 1.00 0.00 H new ATOM 0 HA CYS A 280 1.133 -6.772 7.866 1.00 0.00 H new ATOM 0 HB2 CYS A 280 2.431 -7.337 5.936 1.00 0.00 H new ATOM 0 HB3 CYS A 280 0.916 -8.209 5.810 1.00 0.00 H new ATOM 0 HG CYS A 280 0.788 -5.253 4.241 1.00 0.00 H new ATOM 377 N PHE A 281 2.258 -4.572 7.589 1.00 0.00 N ATOM 378 CA PHE A 281 2.804 -3.220 7.570 1.00 0.00 C ATOM 379 C PHE A 281 3.865 -3.076 6.483 1.00 0.00 C ATOM 380 O PHE A 281 4.931 -3.689 6.555 1.00 0.00 O ATOM 381 CB PHE A 281 3.404 -2.871 8.934 1.00 0.00 C ATOM 382 CG PHE A 281 2.376 -2.507 9.966 1.00 0.00 C ATOM 383 CD1 PHE A 281 1.738 -3.490 10.705 1.00 0.00 C ATOM 384 CD2 PHE A 281 2.047 -1.181 10.198 1.00 0.00 C ATOM 385 CE1 PHE A 281 0.790 -3.158 11.654 1.00 0.00 C ATOM 386 CE2 PHE A 281 1.101 -0.842 11.147 1.00 0.00 C ATOM 387 CZ PHE A 281 0.472 -1.832 11.877 1.00 0.00 C ATOM 0 H PHE A 281 2.707 -5.199 8.256 1.00 0.00 H new ATOM 0 HA PHE A 281 1.990 -2.529 7.351 1.00 0.00 H new ATOM 0 HB2 PHE A 281 3.984 -3.720 9.295 1.00 0.00 H new ATOM 0 HB3 PHE A 281 4.098 -2.039 8.815 1.00 0.00 H new ATOM 0 HD1 PHE A 281 1.984 -4.528 10.537 1.00 0.00 H new ATOM 0 HD2 PHE A 281 2.536 -0.403 9.630 1.00 0.00 H new ATOM 0 HE1 PHE A 281 0.298 -3.934 12.221 1.00 0.00 H new ATOM 0 HE2 PHE A 281 0.854 0.195 11.318 1.00 0.00 H new ATOM 0 HZ PHE A 281 -0.267 -1.570 12.620 1.00 0.00 H new ATOM 397 N VAL A 282 3.566 -2.262 5.476 1.00 0.00 N ATOM 398 CA VAL A 282 4.493 -2.037 4.374 1.00 0.00 C ATOM 399 C VAL A 282 5.124 -0.652 4.461 1.00 0.00 C ATOM 400 O VAL A 282 4.434 0.362 4.367 1.00 0.00 O ATOM 401 CB VAL A 282 3.791 -2.184 3.011 1.00 0.00 C ATOM 402 CG1 VAL A 282 4.753 -1.864 1.877 1.00 0.00 C ATOM 403 CG2 VAL A 282 3.218 -3.585 2.856 1.00 0.00 C ATOM 0 H VAL A 282 2.689 -1.747 5.401 1.00 0.00 H new ATOM 0 HA VAL A 282 5.272 -2.794 4.457 1.00 0.00 H new ATOM 0 HB VAL A 282 2.967 -1.472 2.967 1.00 0.00 H new ATOM 0 HG11 VAL A 282 4.239 -1.973 0.922 1.00 0.00 H new ATOM 0 HG12 VAL A 282 5.111 -0.840 1.981 1.00 0.00 H new ATOM 0 HG13 VAL A 282 5.600 -2.549 1.914 1.00 0.00 H new ATOM 0 HG21 VAL A 282 2.726 -3.672 1.887 1.00 0.00 H new ATOM 0 HG22 VAL A 282 4.023 -4.317 2.920 1.00 0.00 H new ATOM 0 HG23 VAL A 282 2.494 -3.772 3.649 1.00 0.00 H new ATOM 413 N GLN A 283 6.441 -0.618 4.640 1.00 0.00 N ATOM 414 CA GLN A 283 7.166 0.643 4.740 1.00 0.00 C ATOM 415 C GLN A 283 7.587 1.140 3.361 1.00 0.00 C ATOM 416 O GLN A 283 8.152 0.388 2.565 1.00 0.00 O ATOM 417 CB GLN A 283 8.395 0.480 5.635 1.00 0.00 C ATOM 418 CG GLN A 283 9.040 1.799 6.031 1.00 0.00 C ATOM 419 CD GLN A 283 10.470 1.631 6.503 1.00 0.00 C ATOM 420 OE1 GLN A 283 11.413 2.033 5.821 1.00 0.00 O ATOM 421 NE2 GLN A 283 10.640 1.034 7.677 1.00 0.00 N ATOM 0 H GLN A 283 7.027 -1.449 4.719 1.00 0.00 H new ATOM 0 HA GLN A 283 6.499 1.382 5.184 1.00 0.00 H new ATOM 0 HB2 GLN A 283 8.108 -0.060 6.537 1.00 0.00 H new ATOM 0 HB3 GLN A 283 9.132 -0.134 5.117 1.00 0.00 H new ATOM 0 HG2 GLN A 283 9.020 2.479 5.179 1.00 0.00 H new ATOM 0 HG3 GLN A 283 8.452 2.263 6.823 1.00 0.00 H new ATOM 0 HE21 GLN A 283 9.830 0.716 8.210 1.00 0.00 H new ATOM 0 HE22 GLN A 283 11.580 0.893 8.046 1.00 0.00 H new ATOM 430 N LEU A 284 7.310 2.409 3.084 1.00 0.00 N ATOM 431 CA LEU A 284 7.660 3.006 1.800 1.00 0.00 C ATOM 432 C LEU A 284 9.167 3.215 1.690 1.00 0.00 C ATOM 433 O LEU A 284 9.834 3.519 2.678 1.00 0.00 O ATOM 434 CB LEU A 284 6.934 4.341 1.621 1.00 0.00 C ATOM 435 CG LEU A 284 5.407 4.284 1.662 1.00 0.00 C ATOM 436 CD1 LEU A 284 4.821 5.688 1.668 1.00 0.00 C ATOM 437 CD2 LEU A 284 4.870 3.485 0.484 1.00 0.00 C ATOM 0 H LEU A 284 6.844 3.045 3.731 1.00 0.00 H new ATOM 0 HA LEU A 284 7.348 2.321 1.011 1.00 0.00 H new ATOM 0 HB2 LEU A 284 7.273 5.024 2.400 1.00 0.00 H new ATOM 0 HB3 LEU A 284 7.236 4.771 0.666 1.00 0.00 H new ATOM 0 HG LEU A 284 5.106 3.782 2.582 1.00 0.00 H new ATOM 0 HD11 LEU A 284 3.733 5.628 1.697 1.00 0.00 H new ATOM 0 HD12 LEU A 284 5.178 6.228 2.545 1.00 0.00 H new ATOM 0 HD13 LEU A 284 5.131 6.216 0.766 1.00 0.00 H new ATOM 0 HD21 LEU A 284 3.781 3.456 0.530 1.00 0.00 H new ATOM 0 HD22 LEU A 284 5.181 3.957 -0.448 1.00 0.00 H new ATOM 0 HD23 LEU A 284 5.262 2.469 0.524 1.00 0.00 H new ATOM 449 N GLU A 285 9.695 3.052 0.481 1.00 0.00 N ATOM 450 CA GLU A 285 11.123 3.225 0.243 1.00 0.00 C ATOM 451 C GLU A 285 11.379 4.385 -0.715 1.00 0.00 C ATOM 452 O GLU A 285 10.531 4.721 -1.540 1.00 0.00 O ATOM 453 CB GLU A 285 11.727 1.939 -0.325 1.00 0.00 C ATOM 454 CG GLU A 285 11.658 0.760 0.632 1.00 0.00 C ATOM 455 CD GLU A 285 12.495 -0.417 0.169 1.00 0.00 C ATOM 456 OE1 GLU A 285 12.528 -0.678 -1.052 1.00 0.00 O ATOM 457 OE2 GLU A 285 13.116 -1.077 1.028 1.00 0.00 O ATOM 0 H GLU A 285 9.156 2.801 -0.348 1.00 0.00 H new ATOM 0 HA GLU A 285 11.599 3.452 1.197 1.00 0.00 H new ATOM 0 HB2 GLU A 285 11.206 1.679 -1.247 1.00 0.00 H new ATOM 0 HB3 GLU A 285 12.769 2.122 -0.588 1.00 0.00 H new ATOM 0 HG2 GLU A 285 11.998 1.077 1.618 1.00 0.00 H new ATOM 0 HG3 GLU A 285 10.620 0.444 0.739 1.00 0.00 H new ATOM 464 N GLY A 286 12.555 4.994 -0.597 1.00 0.00 N ATOM 465 CA GLY A 286 12.902 6.111 -1.457 1.00 0.00 C ATOM 466 C GLY A 286 12.597 7.451 -0.818 1.00 0.00 C ATOM 467 O GLY A 286 13.498 8.260 -0.594 1.00 0.00 O ATOM 0 H GLY A 286 13.274 4.734 0.079 1.00 0.00 H new ATOM 0 HA2 GLY A 286 13.963 6.062 -1.701 1.00 0.00 H new ATOM 0 HA3 GLY A 286 12.355 6.027 -2.396 1.00 0.00 H new ATOM 471 N LEU A 287 11.323 7.689 -0.526 1.00 0.00 N ATOM 472 CA LEU A 287 10.900 8.942 0.089 1.00 0.00 C ATOM 473 C LEU A 287 11.824 9.321 1.243 1.00 0.00 C ATOM 474 O LEU A 287 12.383 8.453 1.913 1.00 0.00 O ATOM 475 CB LEU A 287 9.460 8.827 0.591 1.00 0.00 C ATOM 476 CG LEU A 287 8.378 8.753 -0.487 1.00 0.00 C ATOM 477 CD1 LEU A 287 7.052 8.317 0.117 1.00 0.00 C ATOM 478 CD2 LEU A 287 8.231 10.096 -1.188 1.00 0.00 C ATOM 0 H LEU A 287 10.565 7.031 -0.705 1.00 0.00 H new ATOM 0 HA LEU A 287 10.953 9.725 -0.667 1.00 0.00 H new ATOM 0 HB2 LEU A 287 9.384 7.937 1.216 1.00 0.00 H new ATOM 0 HB3 LEU A 287 9.250 9.684 1.231 1.00 0.00 H new ATOM 0 HG LEU A 287 8.679 8.011 -1.226 1.00 0.00 H new ATOM 0 HD11 LEU A 287 6.294 8.270 -0.665 1.00 0.00 H new ATOM 0 HD12 LEU A 287 7.165 7.333 0.572 1.00 0.00 H new ATOM 0 HD13 LEU A 287 6.745 9.035 0.877 1.00 0.00 H new ATOM 0 HD21 LEU A 287 7.457 10.025 -1.952 1.00 0.00 H new ATOM 0 HD22 LEU A 287 7.953 10.858 -0.460 1.00 0.00 H new ATOM 0 HD23 LEU A 287 9.178 10.368 -1.655 1.00 0.00 H new ATOM 490 N ARG A 288 11.977 10.622 1.469 1.00 0.00 N ATOM 491 CA ARG A 288 12.831 11.115 2.542 1.00 0.00 C ATOM 492 C ARG A 288 12.191 10.867 3.904 1.00 0.00 C ATOM 493 O ARG A 288 12.882 10.606 4.889 1.00 0.00 O ATOM 494 CB ARG A 288 13.104 12.609 2.359 1.00 0.00 C ATOM 495 CG ARG A 288 14.256 12.906 1.413 1.00 0.00 C ATOM 496 CD ARG A 288 15.583 12.974 2.154 1.00 0.00 C ATOM 497 NE ARG A 288 16.704 13.214 1.249 1.00 0.00 N ATOM 498 CZ ARG A 288 17.971 12.981 1.571 1.00 0.00 C ATOM 499 NH1 ARG A 288 18.277 12.504 2.770 1.00 0.00 N ATOM 500 NH2 ARG A 288 18.936 13.225 0.693 1.00 0.00 N ATOM 0 H ARG A 288 11.521 11.353 0.923 1.00 0.00 H new ATOM 0 HA ARG A 288 13.775 10.572 2.500 1.00 0.00 H new ATOM 0 HB2 ARG A 288 12.202 13.091 1.982 1.00 0.00 H new ATOM 0 HB3 ARG A 288 13.320 13.052 3.331 1.00 0.00 H new ATOM 0 HG2 ARG A 288 14.306 12.134 0.645 1.00 0.00 H new ATOM 0 HG3 ARG A 288 14.074 13.852 0.902 1.00 0.00 H new ATOM 0 HD2 ARG A 288 15.542 13.769 2.899 1.00 0.00 H new ATOM 0 HD3 ARG A 288 15.746 12.040 2.693 1.00 0.00 H new ATOM 0 HE ARG A 288 16.503 13.581 0.319 1.00 0.00 H new ATOM 0 HH11 ARG A 288 17.538 12.315 3.447 1.00 0.00 H new ATOM 0 HH12 ARG A 288 19.251 12.326 3.015 1.00 0.00 H new ATOM 0 HH21 ARG A 288 18.705 13.592 -0.230 1.00 0.00 H new ATOM 0 HH22 ARG A 288 19.909 13.046 0.941 1.00 0.00 H new ATOM 514 N LYS A 289 10.866 10.952 3.954 1.00 0.00 N ATOM 515 CA LYS A 289 10.130 10.736 5.194 1.00 0.00 C ATOM 516 C LYS A 289 9.695 9.280 5.322 1.00 0.00 C ATOM 517 O LYS A 289 8.718 8.858 4.704 1.00 0.00 O ATOM 518 CB LYS A 289 8.906 11.653 5.251 1.00 0.00 C ATOM 519 CG LYS A 289 9.231 13.076 5.670 1.00 0.00 C ATOM 520 CD LYS A 289 8.032 13.757 6.309 1.00 0.00 C ATOM 521 CE LYS A 289 8.450 14.968 7.128 1.00 0.00 C ATOM 522 NZ LYS A 289 9.242 14.580 8.328 1.00 0.00 N ATOM 0 H LYS A 289 10.279 11.169 3.149 1.00 0.00 H new ATOM 0 HA LYS A 289 10.792 10.973 6.027 1.00 0.00 H new ATOM 0 HB2 LYS A 289 8.430 11.672 4.270 1.00 0.00 H new ATOM 0 HB3 LYS A 289 8.181 11.234 5.949 1.00 0.00 H new ATOM 0 HG2 LYS A 289 10.064 13.068 6.373 1.00 0.00 H new ATOM 0 HG3 LYS A 289 9.554 13.648 4.800 1.00 0.00 H new ATOM 0 HD2 LYS A 289 7.331 14.065 5.533 1.00 0.00 H new ATOM 0 HD3 LYS A 289 7.507 13.047 6.949 1.00 0.00 H new ATOM 0 HE2 LYS A 289 9.040 15.641 6.506 1.00 0.00 H new ATOM 0 HE3 LYS A 289 7.563 15.519 7.441 1.00 0.00 H new ATOM 0 HZ1 LYS A 289 9.206 15.346 9.030 1.00 0.00 H new ATOM 0 HZ2 LYS A 289 8.844 13.713 8.741 1.00 0.00 H new ATOM 0 HZ3 LYS A 289 10.230 14.410 8.052 1.00 0.00 H new ATOM 536 N ARG A 290 10.425 8.518 6.130 1.00 0.00 N ATOM 537 CA ARG A 290 10.113 7.109 6.339 1.00 0.00 C ATOM 538 C ARG A 290 8.664 6.933 6.782 1.00 0.00 C ATOM 539 O ARG A 290 8.308 7.249 7.918 1.00 0.00 O ATOM 540 CB ARG A 290 11.054 6.506 7.385 1.00 0.00 C ATOM 541 CG ARG A 290 11.045 4.987 7.408 1.00 0.00 C ATOM 542 CD ARG A 290 11.367 4.449 8.793 1.00 0.00 C ATOM 543 NE ARG A 290 12.738 4.752 9.193 1.00 0.00 N ATOM 544 CZ ARG A 290 13.807 4.193 8.636 1.00 0.00 C ATOM 545 NH1 ARG A 290 13.663 3.307 7.661 1.00 0.00 N ATOM 546 NH2 ARG A 290 15.023 4.521 9.055 1.00 0.00 N ATOM 0 H ARG A 290 11.236 8.852 6.650 1.00 0.00 H new ATOM 0 HA ARG A 290 10.251 6.588 5.392 1.00 0.00 H new ATOM 0 HB2 ARG A 290 12.069 6.852 7.191 1.00 0.00 H new ATOM 0 HB3 ARG A 290 10.774 6.878 8.371 1.00 0.00 H new ATOM 0 HG2 ARG A 290 10.067 4.623 7.093 1.00 0.00 H new ATOM 0 HG3 ARG A 290 11.772 4.607 6.691 1.00 0.00 H new ATOM 0 HD2 ARG A 290 10.675 4.877 9.518 1.00 0.00 H new ATOM 0 HD3 ARG A 290 11.216 3.370 8.807 1.00 0.00 H new ATOM 0 HE ARG A 290 12.883 5.430 9.941 1.00 0.00 H new ATOM 0 HH11 ARG A 290 12.730 3.053 7.337 1.00 0.00 H new ATOM 0 HH12 ARG A 290 14.485 2.879 7.235 1.00 0.00 H new ATOM 0 HH21 ARG A 290 15.137 5.203 9.805 1.00 0.00 H new ATOM 0 HH22 ARG A 290 15.843 4.091 8.627 1.00 0.00 H new ATOM 560 N TRP A 291 7.832 6.427 5.878 1.00 0.00 N ATOM 561 CA TRP A 291 6.421 6.210 6.176 1.00 0.00 C ATOM 562 C TRP A 291 6.138 4.733 6.425 1.00 0.00 C ATOM 563 O TRP A 291 6.957 3.873 6.103 1.00 0.00 O ATOM 564 CB TRP A 291 5.551 6.721 5.026 1.00 0.00 C ATOM 565 CG TRP A 291 5.535 8.215 4.912 1.00 0.00 C ATOM 566 CD1 TRP A 291 5.889 8.958 3.821 1.00 0.00 C ATOM 567 CD2 TRP A 291 5.148 9.148 5.926 1.00 0.00 C ATOM 568 NE1 TRP A 291 5.744 10.296 4.097 1.00 0.00 N ATOM 569 CE2 TRP A 291 5.290 10.439 5.382 1.00 0.00 C ATOM 570 CE3 TRP A 291 4.692 9.018 7.241 1.00 0.00 C ATOM 571 CZ2 TRP A 291 4.994 11.590 6.107 1.00 0.00 C ATOM 572 CZ3 TRP A 291 4.399 10.161 7.960 1.00 0.00 C ATOM 573 CH2 TRP A 291 4.550 11.433 7.392 1.00 0.00 C ATOM 0 H TRP A 291 8.110 6.160 4.934 1.00 0.00 H new ATOM 0 HA TRP A 291 6.177 6.765 7.082 1.00 0.00 H new ATOM 0 HB2 TRP A 291 5.913 6.296 4.090 1.00 0.00 H new ATOM 0 HB3 TRP A 291 4.531 6.363 5.165 1.00 0.00 H new ATOM 0 HD1 TRP A 291 6.232 8.553 2.880 1.00 0.00 H new ATOM 0 HE1 TRP A 291 5.942 11.059 3.450 1.00 0.00 H new ATOM 0 HE3 TRP A 291 4.571 8.042 7.687 1.00 0.00 H new ATOM 0 HZ2 TRP A 291 5.111 12.571 5.671 1.00 0.00 H new ATOM 0 HZ3 TRP A 291 4.048 10.072 8.977 1.00 0.00 H new ATOM 0 HH2 TRP A 291 4.311 12.307 7.980 1.00 0.00 H new ATOM 584 N GLU A 292 4.975 4.446 7.002 1.00 0.00 N ATOM 585 CA GLU A 292 4.587 3.071 7.294 1.00 0.00 C ATOM 586 C GLU A 292 3.071 2.908 7.230 1.00 0.00 C ATOM 587 O GLU A 292 2.337 3.511 8.013 1.00 0.00 O ATOM 588 CB GLU A 292 5.097 2.657 8.676 1.00 0.00 C ATOM 589 CG GLU A 292 4.966 1.169 8.953 1.00 0.00 C ATOM 590 CD GLU A 292 4.984 0.846 10.434 1.00 0.00 C ATOM 591 OE1 GLU A 292 4.267 1.524 11.199 1.00 0.00 O ATOM 592 OE2 GLU A 292 5.718 -0.084 10.829 1.00 0.00 O ATOM 0 H GLU A 292 4.286 5.146 7.276 1.00 0.00 H new ATOM 0 HA GLU A 292 5.037 2.425 6.540 1.00 0.00 H new ATOM 0 HB2 GLU A 292 6.144 2.944 8.768 1.00 0.00 H new ATOM 0 HB3 GLU A 292 4.547 3.209 9.438 1.00 0.00 H new ATOM 0 HG2 GLU A 292 4.037 0.803 8.517 1.00 0.00 H new ATOM 0 HG3 GLU A 292 5.781 0.639 8.460 1.00 0.00 H new ATOM 599 N GLY A 293 2.609 2.089 6.290 1.00 0.00 N ATOM 600 CA GLY A 293 1.183 1.862 6.139 1.00 0.00 C ATOM 601 C GLY A 293 0.786 0.437 6.467 1.00 0.00 C ATOM 602 O GLY A 293 1.643 -0.424 6.672 1.00 0.00 O ATOM 0 H GLY A 293 3.196 1.579 5.630 1.00 0.00 H new ATOM 0 HA2 GLY A 293 0.638 2.547 6.789 1.00 0.00 H new ATOM 0 HA3 GLY A 293 0.888 2.092 5.115 1.00 0.00 H new ATOM 606 N LEU A 294 -0.518 0.185 6.519 1.00 0.00 N ATOM 607 CA LEU A 294 -1.028 -1.146 6.826 1.00 0.00 C ATOM 608 C LEU A 294 -1.961 -1.640 5.725 1.00 0.00 C ATOM 609 O LEU A 294 -2.797 -0.889 5.223 1.00 0.00 O ATOM 610 CB LEU A 294 -1.765 -1.135 8.167 1.00 0.00 C ATOM 611 CG LEU A 294 -2.453 -2.441 8.566 1.00 0.00 C ATOM 612 CD1 LEU A 294 -1.443 -3.425 9.133 1.00 0.00 C ATOM 613 CD2 LEU A 294 -3.563 -2.173 9.572 1.00 0.00 C ATOM 0 H LEU A 294 -1.241 0.885 6.352 1.00 0.00 H new ATOM 0 HA LEU A 294 -0.179 -1.827 6.890 1.00 0.00 H new ATOM 0 HB2 LEU A 294 -1.053 -0.870 8.948 1.00 0.00 H new ATOM 0 HB3 LEU A 294 -2.516 -0.346 8.139 1.00 0.00 H new ATOM 0 HG LEU A 294 -2.897 -2.883 7.674 1.00 0.00 H new ATOM 0 HD11 LEU A 294 -1.951 -4.348 9.411 1.00 0.00 H new ATOM 0 HD12 LEU A 294 -0.684 -3.641 8.381 1.00 0.00 H new ATOM 0 HD13 LEU A 294 -0.968 -2.992 10.014 1.00 0.00 H new ATOM 0 HD21 LEU A 294 -4.042 -3.113 9.845 1.00 0.00 H new ATOM 0 HD22 LEU A 294 -3.142 -1.708 10.463 1.00 0.00 H new ATOM 0 HD23 LEU A 294 -4.302 -1.505 9.129 1.00 0.00 H new ATOM 625 N VAL A 295 -1.812 -2.908 5.355 1.00 0.00 N ATOM 626 CA VAL A 295 -2.643 -3.503 4.315 1.00 0.00 C ATOM 627 C VAL A 295 -3.505 -4.628 4.877 1.00 0.00 C ATOM 628 O VAL A 295 -3.041 -5.757 5.042 1.00 0.00 O ATOM 629 CB VAL A 295 -1.787 -4.055 3.160 1.00 0.00 C ATOM 630 CG1 VAL A 295 -2.648 -4.314 1.933 1.00 0.00 C ATOM 631 CG2 VAL A 295 -0.653 -3.096 2.832 1.00 0.00 C ATOM 0 H VAL A 295 -1.124 -3.543 5.760 1.00 0.00 H new ATOM 0 HA VAL A 295 -3.288 -2.711 3.933 1.00 0.00 H new ATOM 0 HB VAL A 295 -1.351 -5.003 3.475 1.00 0.00 H new ATOM 0 HG11 VAL A 295 -2.026 -4.704 1.127 1.00 0.00 H new ATOM 0 HG12 VAL A 295 -3.422 -5.042 2.178 1.00 0.00 H new ATOM 0 HG13 VAL A 295 -3.115 -3.382 1.613 1.00 0.00 H new ATOM 0 HG21 VAL A 295 -0.058 -3.502 2.014 1.00 0.00 H new ATOM 0 HG22 VAL A 295 -1.066 -2.132 2.537 1.00 0.00 H new ATOM 0 HG23 VAL A 295 -0.021 -2.966 3.710 1.00 0.00 H new ATOM 641 N HIS A 296 -4.763 -4.313 5.169 1.00 0.00 N ATOM 642 CA HIS A 296 -5.691 -5.298 5.712 1.00 0.00 C ATOM 643 C HIS A 296 -5.764 -6.529 4.814 1.00 0.00 C ATOM 644 O HIS A 296 -5.365 -6.484 3.650 1.00 0.00 O ATOM 645 CB HIS A 296 -7.083 -4.685 5.871 1.00 0.00 C ATOM 646 CG HIS A 296 -8.005 -5.504 6.720 1.00 0.00 C ATOM 647 ND1 HIS A 296 -9.162 -6.079 6.236 1.00 0.00 N ATOM 648 CD2 HIS A 296 -7.936 -5.845 8.028 1.00 0.00 C ATOM 649 CE1 HIS A 296 -9.764 -6.737 7.211 1.00 0.00 C ATOM 650 NE2 HIS A 296 -9.040 -6.611 8.308 1.00 0.00 N ATOM 0 H HIS A 296 -5.163 -3.384 5.039 1.00 0.00 H new ATOM 0 HA HIS A 296 -5.324 -5.606 6.691 1.00 0.00 H new ATOM 0 HB2 HIS A 296 -6.986 -3.692 6.309 1.00 0.00 H new ATOM 0 HB3 HIS A 296 -7.529 -4.556 4.885 1.00 0.00 H new ATOM 0 HD2 HIS A 296 -7.157 -5.566 8.722 1.00 0.00 H new ATOM 0 HE1 HIS A 296 -10.691 -7.285 7.125 1.00 0.00 H new ATOM 0 HE2 HIS A 296 -9.265 -7.017 9.216 1.00 0.00 H new ATOM 658 N ILE A 297 -6.276 -7.626 5.362 1.00 0.00 N ATOM 659 CA ILE A 297 -6.401 -8.868 4.610 1.00 0.00 C ATOM 660 C ILE A 297 -7.307 -8.687 3.397 1.00 0.00 C ATOM 661 O ILE A 297 -7.203 -9.425 2.417 1.00 0.00 O ATOM 662 CB ILE A 297 -6.958 -10.004 5.488 1.00 0.00 C ATOM 663 CG1 ILE A 297 -7.081 -11.294 4.674 1.00 0.00 C ATOM 664 CG2 ILE A 297 -8.306 -9.609 6.072 1.00 0.00 C ATOM 665 CD1 ILE A 297 -6.998 -12.549 5.514 1.00 0.00 C ATOM 0 H ILE A 297 -6.611 -7.680 6.324 1.00 0.00 H new ATOM 0 HA ILE A 297 -5.399 -9.137 4.275 1.00 0.00 H new ATOM 0 HB ILE A 297 -6.265 -10.181 6.311 1.00 0.00 H new ATOM 0 HG12 ILE A 297 -8.030 -11.287 4.139 1.00 0.00 H new ATOM 0 HG13 ILE A 297 -6.292 -11.317 3.923 1.00 0.00 H new ATOM 0 HG21 ILE A 297 -8.687 -10.422 6.690 1.00 0.00 H new ATOM 0 HG22 ILE A 297 -8.190 -8.713 6.682 1.00 0.00 H new ATOM 0 HG23 ILE A 297 -9.008 -9.409 5.263 1.00 0.00 H new ATOM 0 HD11 ILE A 297 -7.093 -13.424 4.871 1.00 0.00 H new ATOM 0 HD12 ILE A 297 -6.038 -12.579 6.029 1.00 0.00 H new ATOM 0 HD13 ILE A 297 -7.804 -12.549 6.248 1.00 0.00 H new ATOM 677 N SER A 298 -8.193 -7.700 3.469 1.00 0.00 N ATOM 678 CA SER A 298 -9.119 -7.422 2.377 1.00 0.00 C ATOM 679 C SER A 298 -8.433 -6.624 1.272 1.00 0.00 C ATOM 680 O SER A 298 -9.017 -6.374 0.219 1.00 0.00 O ATOM 681 CB SER A 298 -10.337 -6.655 2.895 1.00 0.00 C ATOM 682 OG SER A 298 -11.252 -6.383 1.848 1.00 0.00 O ATOM 0 H SER A 298 -8.290 -7.079 4.272 1.00 0.00 H new ATOM 0 HA SER A 298 -9.448 -8.375 1.962 1.00 0.00 H new ATOM 0 HB2 SER A 298 -10.832 -7.236 3.673 1.00 0.00 H new ATOM 0 HB3 SER A 298 -10.014 -5.720 3.352 1.00 0.00 H new ATOM 0 HG SER A 298 -10.783 -6.411 0.988 1.00 0.00 H new ATOM 688 N GLU A 299 -7.189 -6.228 1.522 1.00 0.00 N ATOM 689 CA GLU A 299 -6.423 -5.457 0.550 1.00 0.00 C ATOM 690 C GLU A 299 -5.322 -6.310 -0.075 1.00 0.00 C ATOM 691 O GLU A 299 -4.255 -5.806 -0.427 1.00 0.00 O ATOM 692 CB GLU A 299 -5.812 -4.221 1.212 1.00 0.00 C ATOM 693 CG GLU A 299 -6.807 -3.094 1.433 1.00 0.00 C ATOM 694 CD GLU A 299 -6.306 -2.058 2.419 1.00 0.00 C ATOM 695 OE1 GLU A 299 -5.343 -2.358 3.157 1.00 0.00 O ATOM 696 OE2 GLU A 299 -6.875 -0.947 2.455 1.00 0.00 O ATOM 0 H GLU A 299 -6.690 -6.428 2.389 1.00 0.00 H new ATOM 0 HA GLU A 299 -7.104 -5.137 -0.239 1.00 0.00 H new ATOM 0 HB2 GLU A 299 -5.382 -4.508 2.172 1.00 0.00 H new ATOM 0 HB3 GLU A 299 -4.993 -3.855 0.593 1.00 0.00 H new ATOM 0 HG2 GLU A 299 -7.019 -2.610 0.480 1.00 0.00 H new ATOM 0 HG3 GLU A 299 -7.747 -3.510 1.795 1.00 0.00 H new ATOM 703 N LEU A 300 -5.589 -7.604 -0.208 1.00 0.00 N ATOM 704 CA LEU A 300 -4.621 -8.529 -0.789 1.00 0.00 C ATOM 705 C LEU A 300 -5.209 -9.241 -2.003 1.00 0.00 C ATOM 706 O LEU A 300 -4.638 -9.204 -3.093 1.00 0.00 O ATOM 707 CB LEU A 300 -4.178 -9.556 0.254 1.00 0.00 C ATOM 708 CG LEU A 300 -3.596 -8.990 1.550 1.00 0.00 C ATOM 709 CD1 LEU A 300 -3.257 -10.112 2.518 1.00 0.00 C ATOM 710 CD2 LEU A 300 -2.365 -8.145 1.257 1.00 0.00 C ATOM 0 H LEU A 300 -6.467 -8.037 0.078 1.00 0.00 H new ATOM 0 HA LEU A 300 -3.754 -7.953 -1.113 1.00 0.00 H new ATOM 0 HB2 LEU A 300 -5.035 -10.180 0.507 1.00 0.00 H new ATOM 0 HB3 LEU A 300 -3.432 -10.208 -0.201 1.00 0.00 H new ATOM 0 HG LEU A 300 -4.348 -8.352 2.015 1.00 0.00 H new ATOM 0 HD11 LEU A 300 -2.844 -9.690 3.434 1.00 0.00 H new ATOM 0 HD12 LEU A 300 -4.160 -10.675 2.753 1.00 0.00 H new ATOM 0 HD13 LEU A 300 -2.523 -10.777 2.062 1.00 0.00 H new ATOM 0 HD21 LEU A 300 -1.964 -7.750 2.191 1.00 0.00 H new ATOM 0 HD22 LEU A 300 -1.609 -8.760 0.769 1.00 0.00 H new ATOM 0 HD23 LEU A 300 -2.639 -7.318 0.601 1.00 0.00 H new ATOM 722 N ARG A 301 -6.354 -9.886 -1.807 1.00 0.00 N ATOM 723 CA ARG A 301 -7.021 -10.605 -2.886 1.00 0.00 C ATOM 724 C ARG A 301 -8.526 -10.671 -2.647 1.00 0.00 C ATOM 725 O ARG A 301 -8.983 -10.692 -1.504 1.00 0.00 O ATOM 726 CB ARG A 301 -6.451 -12.020 -3.012 1.00 0.00 C ATOM 727 CG ARG A 301 -6.435 -12.789 -1.701 1.00 0.00 C ATOM 728 CD ARG A 301 -5.187 -12.479 -0.889 1.00 0.00 C ATOM 729 NE ARG A 301 -4.048 -13.294 -1.304 1.00 0.00 N ATOM 730 CZ ARG A 301 -3.145 -12.896 -2.194 1.00 0.00 C ATOM 731 NH1 ARG A 301 -3.249 -11.701 -2.759 1.00 0.00 N ATOM 732 NH2 ARG A 301 -2.137 -13.694 -2.520 1.00 0.00 N ATOM 0 H ARG A 301 -6.839 -9.926 -0.911 1.00 0.00 H new ATOM 0 HA ARG A 301 -6.842 -10.064 -3.815 1.00 0.00 H new ATOM 0 HB2 ARG A 301 -7.039 -12.576 -3.742 1.00 0.00 H new ATOM 0 HB3 ARG A 301 -5.434 -11.960 -3.401 1.00 0.00 H new ATOM 0 HG2 ARG A 301 -7.321 -12.536 -1.119 1.00 0.00 H new ATOM 0 HG3 ARG A 301 -6.482 -13.859 -1.905 1.00 0.00 H new ATOM 0 HD2 ARG A 301 -4.937 -11.424 -0.998 1.00 0.00 H new ATOM 0 HD3 ARG A 301 -5.390 -12.651 0.168 1.00 0.00 H new ATOM 0 HE ARG A 301 -3.940 -14.219 -0.888 1.00 0.00 H new ATOM 0 HH11 ARG A 301 -4.023 -11.085 -2.511 1.00 0.00 H new ATOM 0 HH12 ARG A 301 -2.555 -11.398 -3.442 1.00 0.00 H new ATOM 0 HH21 ARG A 301 -2.054 -14.614 -2.087 1.00 0.00 H new ATOM 0 HH22 ARG A 301 -1.444 -13.388 -3.203 1.00 0.00 H new ATOM 746 N ARG A 302 -9.292 -10.703 -3.733 1.00 0.00 N ATOM 747 CA ARG A 302 -10.745 -10.764 -3.642 1.00 0.00 C ATOM 748 C ARG A 302 -11.182 -11.807 -2.617 1.00 0.00 C ATOM 749 O ARG A 302 -10.381 -12.630 -2.175 1.00 0.00 O ATOM 750 CB ARG A 302 -11.350 -11.092 -5.008 1.00 0.00 C ATOM 751 CG ARG A 302 -10.672 -12.257 -5.711 1.00 0.00 C ATOM 752 CD ARG A 302 -11.307 -13.585 -5.328 1.00 0.00 C ATOM 753 NE ARG A 302 -10.397 -14.707 -5.539 1.00 0.00 N ATOM 754 CZ ARG A 302 -10.803 -15.960 -5.716 1.00 0.00 C ATOM 755 NH1 ARG A 302 -12.098 -16.247 -5.708 1.00 0.00 N ATOM 756 NH2 ARG A 302 -9.915 -16.927 -5.902 1.00 0.00 N ATOM 0 H ARG A 302 -8.930 -10.688 -4.686 1.00 0.00 H new ATOM 0 HA ARG A 302 -11.105 -9.787 -3.318 1.00 0.00 H new ATOM 0 HB2 ARG A 302 -12.408 -11.321 -4.882 1.00 0.00 H new ATOM 0 HB3 ARG A 302 -11.289 -10.209 -5.644 1.00 0.00 H new ATOM 0 HG2 ARG A 302 -10.737 -12.119 -6.790 1.00 0.00 H new ATOM 0 HG3 ARG A 302 -9.613 -12.272 -5.454 1.00 0.00 H new ATOM 0 HD2 ARG A 302 -11.608 -13.554 -4.281 1.00 0.00 H new ATOM 0 HD3 ARG A 302 -12.212 -13.737 -5.916 1.00 0.00 H new ATOM 0 HE ARG A 302 -9.395 -14.519 -5.551 1.00 0.00 H new ATOM 0 HH11 ARG A 302 -12.784 -15.505 -5.566 1.00 0.00 H new ATOM 0 HH12 ARG A 302 -12.408 -17.209 -5.844 1.00 0.00 H new ATOM 0 HH21 ARG A 302 -8.918 -16.710 -5.909 1.00 0.00 H new ATOM 0 HH22 ARG A 302 -10.228 -17.888 -6.038 1.00 0.00 H new ATOM 770 N GLU A 303 -12.457 -11.764 -2.244 1.00 0.00 N ATOM 771 CA GLU A 303 -12.999 -12.705 -1.270 1.00 0.00 C ATOM 772 C GLU A 303 -12.348 -14.077 -1.418 1.00 0.00 C ATOM 773 O GLU A 303 -11.586 -14.511 -0.555 1.00 0.00 O ATOM 774 CB GLU A 303 -14.516 -12.827 -1.435 1.00 0.00 C ATOM 775 CG GLU A 303 -15.272 -11.561 -1.067 1.00 0.00 C ATOM 776 CD GLU A 303 -16.683 -11.843 -0.589 1.00 0.00 C ATOM 777 OE1 GLU A 303 -16.834 -12.409 0.513 1.00 0.00 O ATOM 778 OE2 GLU A 303 -17.636 -11.496 -1.318 1.00 0.00 O ATOM 0 H GLU A 303 -13.133 -11.089 -2.601 1.00 0.00 H new ATOM 0 HA GLU A 303 -12.779 -12.324 -0.273 1.00 0.00 H new ATOM 0 HB2 GLU A 303 -14.741 -13.087 -2.469 1.00 0.00 H new ATOM 0 HB3 GLU A 303 -14.876 -13.648 -0.815 1.00 0.00 H new ATOM 0 HG2 GLU A 303 -14.727 -11.031 -0.286 1.00 0.00 H new ATOM 0 HG3 GLU A 303 -15.311 -10.901 -1.933 1.00 0.00 H new ATOM 785 N GLY A 304 -12.656 -14.756 -2.519 1.00 0.00 N ATOM 786 CA GLY A 304 -12.093 -16.072 -2.761 1.00 0.00 C ATOM 787 C GLY A 304 -11.904 -16.865 -1.483 1.00 0.00 C ATOM 788 O GLY A 304 -12.873 -17.337 -0.889 1.00 0.00 O ATOM 0 H GLY A 304 -13.285 -14.418 -3.247 1.00 0.00 H new ATOM 0 HA2 GLY A 304 -12.747 -16.625 -3.435 1.00 0.00 H new ATOM 0 HA3 GLY A 304 -11.132 -15.966 -3.265 1.00 0.00 H new ATOM 792 N ARG A 305 -10.653 -17.013 -1.061 1.00 0.00 N ATOM 793 CA ARG A 305 -10.340 -17.758 0.153 1.00 0.00 C ATOM 794 C ARG A 305 -8.860 -17.630 0.503 1.00 0.00 C ATOM 795 O ARG A 305 -7.991 -18.000 -0.286 1.00 0.00 O ATOM 796 CB ARG A 305 -10.709 -19.233 -0.018 1.00 0.00 C ATOM 797 CG ARG A 305 -10.083 -19.879 -1.243 1.00 0.00 C ATOM 798 CD ARG A 305 -10.601 -21.292 -1.454 1.00 0.00 C ATOM 799 NE ARG A 305 -9.622 -22.140 -2.129 1.00 0.00 N ATOM 800 CZ ARG A 305 -9.651 -23.467 -2.094 1.00 0.00 C ATOM 801 NH1 ARG A 305 -10.604 -24.096 -1.420 1.00 0.00 N ATOM 802 NH2 ARG A 305 -8.724 -24.169 -2.734 1.00 0.00 N ATOM 0 H ARG A 305 -9.840 -16.627 -1.541 1.00 0.00 H new ATOM 0 HA ARG A 305 -10.927 -17.336 0.969 1.00 0.00 H new ATOM 0 HB2 ARG A 305 -10.398 -19.782 0.871 1.00 0.00 H new ATOM 0 HB3 ARG A 305 -11.793 -19.322 -0.085 1.00 0.00 H new ATOM 0 HG2 ARG A 305 -10.300 -19.276 -2.125 1.00 0.00 H new ATOM 0 HG3 ARG A 305 -8.999 -19.901 -1.130 1.00 0.00 H new ATOM 0 HD2 ARG A 305 -10.858 -21.732 -0.490 1.00 0.00 H new ATOM 0 HD3 ARG A 305 -11.518 -21.258 -2.043 1.00 0.00 H new ATOM 0 HE ARG A 305 -8.875 -21.688 -2.656 1.00 0.00 H new ATOM 0 HH11 ARG A 305 -11.318 -23.560 -0.926 1.00 0.00 H new ATOM 0 HH12 ARG A 305 -10.623 -25.116 -1.395 1.00 0.00 H new ATOM 0 HH21 ARG A 305 -7.989 -23.689 -3.253 1.00 0.00 H new ATOM 0 HH22 ARG A 305 -8.747 -25.188 -2.707 1.00 0.00 H new ATOM 816 N VAL A 306 -8.582 -17.103 1.691 1.00 0.00 N ATOM 817 CA VAL A 306 -7.208 -16.926 2.146 1.00 0.00 C ATOM 818 C VAL A 306 -7.100 -17.114 3.655 1.00 0.00 C ATOM 819 O VAL A 306 -7.867 -16.530 4.420 1.00 0.00 O ATOM 820 CB VAL A 306 -6.668 -15.532 1.774 1.00 0.00 C ATOM 821 CG1 VAL A 306 -5.281 -15.322 2.362 1.00 0.00 C ATOM 822 CG2 VAL A 306 -6.649 -15.355 0.263 1.00 0.00 C ATOM 0 H VAL A 306 -9.290 -16.791 2.356 1.00 0.00 H new ATOM 0 HA VAL A 306 -6.609 -17.686 1.644 1.00 0.00 H new ATOM 0 HB VAL A 306 -7.333 -14.779 2.197 1.00 0.00 H new ATOM 0 HG11 VAL A 306 -4.916 -14.332 2.089 1.00 0.00 H new ATOM 0 HG12 VAL A 306 -5.330 -15.404 3.448 1.00 0.00 H new ATOM 0 HG13 VAL A 306 -4.602 -16.080 1.971 1.00 0.00 H new ATOM 0 HG21 VAL A 306 -6.265 -14.365 0.017 1.00 0.00 H new ATOM 0 HG22 VAL A 306 -6.008 -16.114 -0.184 1.00 0.00 H new ATOM 0 HG23 VAL A 306 -7.661 -15.459 -0.128 1.00 0.00 H new ATOM 832 N ALA A 307 -6.143 -17.934 4.077 1.00 0.00 N ATOM 833 CA ALA A 307 -5.933 -18.197 5.495 1.00 0.00 C ATOM 834 C ALA A 307 -5.658 -16.906 6.259 1.00 0.00 C ATOM 835 O ALA A 307 -6.517 -16.409 6.986 1.00 0.00 O ATOM 836 CB ALA A 307 -4.787 -19.180 5.685 1.00 0.00 C ATOM 0 H ALA A 307 -5.501 -18.428 3.457 1.00 0.00 H new ATOM 0 HA ALA A 307 -6.846 -18.638 5.896 1.00 0.00 H new ATOM 0 HB1 ALA A 307 -4.641 -19.367 6.749 1.00 0.00 H new ATOM 0 HB2 ALA A 307 -5.024 -20.117 5.181 1.00 0.00 H new ATOM 0 HB3 ALA A 307 -3.874 -18.761 5.262 1.00 0.00 H new ATOM 842 N ASN A 308 -4.454 -16.369 6.088 1.00 0.00 N ATOM 843 CA ASN A 308 -4.066 -15.136 6.763 1.00 0.00 C ATOM 844 C ASN A 308 -2.896 -14.468 6.046 1.00 0.00 C ATOM 845 O ASN A 308 -2.406 -14.971 5.034 1.00 0.00 O ATOM 846 CB ASN A 308 -3.689 -15.422 8.218 1.00 0.00 C ATOM 847 CG ASN A 308 -2.336 -16.095 8.343 1.00 0.00 C ATOM 848 OD1 ASN A 308 -1.507 -15.699 9.163 1.00 0.00 O ATOM 849 ND2 ASN A 308 -2.106 -17.118 7.528 1.00 0.00 N ATOM 0 H ASN A 308 -3.731 -16.768 5.489 1.00 0.00 H new ATOM 0 HA ASN A 308 -4.919 -14.457 6.742 1.00 0.00 H new ATOM 0 HB2 ASN A 308 -3.680 -14.487 8.779 1.00 0.00 H new ATOM 0 HB3 ASN A 308 -4.451 -16.057 8.670 1.00 0.00 H new ATOM 0 HD21 ASN A 308 -1.213 -17.610 7.566 1.00 0.00 H new ATOM 0 HD22 ASN A 308 -2.822 -17.412 6.864 1.00 0.00 H new ATOM 856 N VAL A 309 -2.453 -13.333 6.576 1.00 0.00 N ATOM 857 CA VAL A 309 -1.340 -12.597 5.989 1.00 0.00 C ATOM 858 C VAL A 309 -0.089 -13.465 5.909 1.00 0.00 C ATOM 859 O VAL A 309 0.637 -13.435 4.916 1.00 0.00 O ATOM 860 CB VAL A 309 -1.020 -11.325 6.796 1.00 0.00 C ATOM 861 CG1 VAL A 309 -0.147 -10.382 5.982 1.00 0.00 C ATOM 862 CG2 VAL A 309 -2.303 -10.634 7.232 1.00 0.00 C ATOM 0 H VAL A 309 -2.848 -12.903 7.412 1.00 0.00 H new ATOM 0 HA VAL A 309 -1.645 -12.311 4.982 1.00 0.00 H new ATOM 0 HB VAL A 309 -0.467 -11.612 7.690 1.00 0.00 H new ATOM 0 HG11 VAL A 309 0.069 -9.489 6.568 1.00 0.00 H new ATOM 0 HG12 VAL A 309 0.787 -10.882 5.725 1.00 0.00 H new ATOM 0 HG13 VAL A 309 -0.670 -10.099 5.069 1.00 0.00 H new ATOM 0 HG21 VAL A 309 -2.058 -9.737 7.801 1.00 0.00 H new ATOM 0 HG22 VAL A 309 -2.885 -10.358 6.352 1.00 0.00 H new ATOM 0 HG23 VAL A 309 -2.887 -11.311 7.855 1.00 0.00 H new ATOM 872 N ALA A 310 0.157 -14.237 6.963 1.00 0.00 N ATOM 873 CA ALA A 310 1.319 -15.115 7.012 1.00 0.00 C ATOM 874 C ALA A 310 1.452 -15.922 5.725 1.00 0.00 C ATOM 875 O ALA A 310 2.517 -15.952 5.106 1.00 0.00 O ATOM 876 CB ALA A 310 1.228 -16.045 8.213 1.00 0.00 C ATOM 0 H ALA A 310 -0.433 -14.272 7.794 1.00 0.00 H new ATOM 0 HA ALA A 310 2.209 -14.494 7.114 1.00 0.00 H new ATOM 0 HB1 ALA A 310 2.103 -16.695 8.237 1.00 0.00 H new ATOM 0 HB2 ALA A 310 1.190 -15.454 9.128 1.00 0.00 H new ATOM 0 HB3 ALA A 310 0.326 -16.653 8.135 1.00 0.00 H new ATOM 882 N ASP A 311 0.366 -16.575 5.327 1.00 0.00 N ATOM 883 CA ASP A 311 0.361 -17.383 4.112 1.00 0.00 C ATOM 884 C ASP A 311 0.068 -16.521 2.888 1.00 0.00 C ATOM 885 O ASP A 311 -0.388 -17.021 1.859 1.00 0.00 O ATOM 886 CB ASP A 311 -0.674 -18.503 4.223 1.00 0.00 C ATOM 887 CG ASP A 311 -0.119 -19.740 4.901 1.00 0.00 C ATOM 888 OD1 ASP A 311 0.202 -19.663 6.105 1.00 0.00 O ATOM 889 OD2 ASP A 311 -0.004 -20.785 4.226 1.00 0.00 O ATOM 0 H ASP A 311 -0.523 -16.561 5.828 1.00 0.00 H new ATOM 0 HA ASP A 311 1.351 -17.825 3.994 1.00 0.00 H new ATOM 0 HB2 ASP A 311 -1.537 -18.142 4.783 1.00 0.00 H new ATOM 0 HB3 ASP A 311 -1.028 -18.767 3.226 1.00 0.00 H new ATOM 894 N VAL A 312 0.333 -15.224 3.007 1.00 0.00 N ATOM 895 CA VAL A 312 0.098 -14.292 1.910 1.00 0.00 C ATOM 896 C VAL A 312 1.366 -13.522 1.562 1.00 0.00 C ATOM 897 O VAL A 312 1.812 -13.526 0.414 1.00 0.00 O ATOM 898 CB VAL A 312 -1.020 -13.291 2.254 1.00 0.00 C ATOM 899 CG1 VAL A 312 -1.118 -12.211 1.187 1.00 0.00 C ATOM 900 CG2 VAL A 312 -2.350 -14.012 2.417 1.00 0.00 C ATOM 0 H VAL A 312 0.710 -14.795 3.852 1.00 0.00 H new ATOM 0 HA VAL A 312 -0.209 -14.887 1.050 1.00 0.00 H new ATOM 0 HB VAL A 312 -0.774 -12.811 3.201 1.00 0.00 H new ATOM 0 HG11 VAL A 312 -1.914 -11.513 1.448 1.00 0.00 H new ATOM 0 HG12 VAL A 312 -0.171 -11.675 1.124 1.00 0.00 H new ATOM 0 HG13 VAL A 312 -1.340 -12.670 0.224 1.00 0.00 H new ATOM 0 HG21 VAL A 312 -3.129 -13.289 2.660 1.00 0.00 H new ATOM 0 HG22 VAL A 312 -2.605 -14.521 1.487 1.00 0.00 H new ATOM 0 HG23 VAL A 312 -2.271 -14.744 3.221 1.00 0.00 H new ATOM 910 N VAL A 313 1.944 -12.861 2.560 1.00 0.00 N ATOM 911 CA VAL A 313 3.163 -12.087 2.361 1.00 0.00 C ATOM 912 C VAL A 313 4.316 -12.656 3.179 1.00 0.00 C ATOM 913 O VAL A 313 4.138 -13.601 3.948 1.00 0.00 O ATOM 914 CB VAL A 313 2.957 -10.609 2.742 1.00 0.00 C ATOM 915 CG1 VAL A 313 1.899 -9.971 1.856 1.00 0.00 C ATOM 916 CG2 VAL A 313 2.580 -10.485 4.210 1.00 0.00 C ATOM 0 H VAL A 313 1.587 -12.846 3.515 1.00 0.00 H new ATOM 0 HA VAL A 313 3.409 -12.151 1.301 1.00 0.00 H new ATOM 0 HB VAL A 313 3.896 -10.078 2.585 1.00 0.00 H new ATOM 0 HG11 VAL A 313 1.768 -8.927 2.140 1.00 0.00 H new ATOM 0 HG12 VAL A 313 2.215 -10.026 0.814 1.00 0.00 H new ATOM 0 HG13 VAL A 313 0.955 -10.502 1.977 1.00 0.00 H new ATOM 0 HG21 VAL A 313 2.438 -9.434 4.462 1.00 0.00 H new ATOM 0 HG22 VAL A 313 1.655 -11.030 4.395 1.00 0.00 H new ATOM 0 HG23 VAL A 313 3.376 -10.902 4.827 1.00 0.00 H new ATOM 926 N SER A 314 5.499 -12.074 3.010 1.00 0.00 N ATOM 927 CA SER A 314 6.683 -12.525 3.731 1.00 0.00 C ATOM 928 C SER A 314 7.338 -11.368 4.478 1.00 0.00 C ATOM 929 O SER A 314 7.226 -10.210 4.075 1.00 0.00 O ATOM 930 CB SER A 314 7.686 -13.155 2.763 1.00 0.00 C ATOM 931 OG SER A 314 7.157 -14.331 2.174 1.00 0.00 O ATOM 0 H SER A 314 5.663 -11.289 2.380 1.00 0.00 H new ATOM 0 HA SER A 314 6.371 -13.274 4.459 1.00 0.00 H new ATOM 0 HB2 SER A 314 7.943 -12.438 1.983 1.00 0.00 H new ATOM 0 HB3 SER A 314 8.608 -13.393 3.294 1.00 0.00 H new ATOM 0 HG SER A 314 7.816 -14.714 1.558 1.00 0.00 H new ATOM 937 N LYS A 315 8.023 -11.689 5.570 1.00 0.00 N ATOM 938 CA LYS A 315 8.699 -10.678 6.375 1.00 0.00 C ATOM 939 C LYS A 315 9.891 -10.093 5.625 1.00 0.00 C ATOM 940 O LYS A 315 10.714 -10.826 5.079 1.00 0.00 O ATOM 941 CB LYS A 315 9.164 -11.281 7.703 1.00 0.00 C ATOM 942 CG LYS A 315 9.527 -10.241 8.749 1.00 0.00 C ATOM 943 CD LYS A 315 9.540 -10.838 10.146 1.00 0.00 C ATOM 944 CE LYS A 315 9.748 -9.767 11.207 1.00 0.00 C ATOM 945 NZ LYS A 315 11.192 -9.493 11.443 1.00 0.00 N ATOM 0 H LYS A 315 8.125 -12.642 5.918 1.00 0.00 H new ATOM 0 HA LYS A 315 7.989 -9.875 6.576 1.00 0.00 H new ATOM 0 HB2 LYS A 315 8.375 -11.921 8.098 1.00 0.00 H new ATOM 0 HB3 LYS A 315 10.030 -11.918 7.520 1.00 0.00 H new ATOM 0 HG2 LYS A 315 10.507 -9.822 8.522 1.00 0.00 H new ATOM 0 HG3 LYS A 315 8.812 -9.419 8.710 1.00 0.00 H new ATOM 0 HD2 LYS A 315 8.599 -11.357 10.330 1.00 0.00 H new ATOM 0 HD3 LYS A 315 10.333 -11.582 10.218 1.00 0.00 H new ATOM 0 HE2 LYS A 315 9.250 -8.848 10.898 1.00 0.00 H new ATOM 0 HE3 LYS A 315 9.281 -10.084 12.140 1.00 0.00 H new ATOM 0 HZ1 LYS A 315 11.291 -8.758 12.172 1.00 0.00 H new ATOM 0 HZ2 LYS A 315 11.663 -10.364 11.762 1.00 0.00 H new ATOM 0 HZ3 LYS A 315 11.632 -9.166 10.559 1.00 0.00 H new ATOM 959 N GLY A 316 9.978 -8.766 5.604 1.00 0.00 N ATOM 960 CA GLY A 316 11.073 -8.105 4.919 1.00 0.00 C ATOM 961 C GLY A 316 11.077 -8.382 3.429 1.00 0.00 C ATOM 962 O GLY A 316 12.137 -8.478 2.812 1.00 0.00 O ATOM 0 H GLY A 316 9.309 -8.137 6.049 1.00 0.00 H new ATOM 0 HA2 GLY A 316 11.005 -7.030 5.085 1.00 0.00 H new ATOM 0 HA3 GLY A 316 12.019 -8.435 5.349 1.00 0.00 H new ATOM 966 N GLN A 317 9.888 -8.511 2.850 1.00 0.00 N ATOM 967 CA GLN A 317 9.759 -8.781 1.423 1.00 0.00 C ATOM 968 C GLN A 317 9.322 -7.529 0.669 1.00 0.00 C ATOM 969 O GLN A 317 8.339 -6.884 1.036 1.00 0.00 O ATOM 970 CB GLN A 317 8.755 -9.911 1.184 1.00 0.00 C ATOM 971 CG GLN A 317 8.388 -10.100 -0.279 1.00 0.00 C ATOM 972 CD GLN A 317 7.126 -10.919 -0.463 1.00 0.00 C ATOM 973 OE1 GLN A 317 7.174 -12.061 -0.920 1.00 0.00 O ATOM 974 NE2 GLN A 317 5.986 -10.338 -0.106 1.00 0.00 N ATOM 0 H GLN A 317 9.001 -8.433 3.347 1.00 0.00 H new ATOM 0 HA GLN A 317 10.736 -9.087 1.048 1.00 0.00 H new ATOM 0 HB2 GLN A 317 9.171 -10.842 1.569 1.00 0.00 H new ATOM 0 HB3 GLN A 317 7.849 -9.707 1.754 1.00 0.00 H new ATOM 0 HG2 GLN A 317 8.254 -9.124 -0.745 1.00 0.00 H new ATOM 0 HG3 GLN A 317 9.213 -10.590 -0.796 1.00 0.00 H new ATOM 0 HE21 GLN A 317 5.993 -9.389 0.269 1.00 0.00 H new ATOM 0 HE22 GLN A 317 5.104 -10.841 -0.206 1.00 0.00 H new ATOM 983 N ARG A 318 10.057 -7.192 -0.385 1.00 0.00 N ATOM 984 CA ARG A 318 9.746 -6.016 -1.189 1.00 0.00 C ATOM 985 C ARG A 318 8.402 -6.179 -1.893 1.00 0.00 C ATOM 986 O ARG A 318 8.209 -7.108 -2.678 1.00 0.00 O ATOM 987 CB ARG A 318 10.849 -5.771 -2.221 1.00 0.00 C ATOM 988 CG ARG A 318 11.193 -7.000 -3.047 1.00 0.00 C ATOM 989 CD ARG A 318 12.103 -6.649 -4.214 1.00 0.00 C ATOM 990 NE ARG A 318 13.511 -6.644 -3.828 1.00 0.00 N ATOM 991 CZ ARG A 318 14.238 -7.746 -3.683 1.00 0.00 C ATOM 992 NH1 ARG A 318 13.692 -8.936 -3.892 1.00 0.00 N ATOM 993 NH2 ARG A 318 15.514 -7.660 -3.329 1.00 0.00 N ATOM 0 H ARG A 318 10.872 -7.716 -0.702 1.00 0.00 H new ATOM 0 HA ARG A 318 9.685 -5.156 -0.522 1.00 0.00 H new ATOM 0 HB2 ARG A 318 10.537 -4.969 -2.890 1.00 0.00 H new ATOM 0 HB3 ARG A 318 11.746 -5.426 -1.707 1.00 0.00 H new ATOM 0 HG2 ARG A 318 11.681 -7.741 -2.414 1.00 0.00 H new ATOM 0 HG3 ARG A 318 10.277 -7.456 -3.423 1.00 0.00 H new ATOM 0 HD2 ARG A 318 11.951 -7.366 -5.021 1.00 0.00 H new ATOM 0 HD3 ARG A 318 11.831 -5.668 -4.604 1.00 0.00 H new ATOM 0 HE ARG A 318 13.961 -5.744 -3.660 1.00 0.00 H new ATOM 0 HH11 ARG A 318 12.712 -9.007 -4.165 1.00 0.00 H new ATOM 0 HH12 ARG A 318 14.252 -9.781 -3.780 1.00 0.00 H new ATOM 0 HH21 ARG A 318 15.938 -6.746 -3.168 1.00 0.00 H new ATOM 0 HH22 ARG A 318 16.071 -8.507 -3.218 1.00 0.00 H new ATOM 1007 N VAL A 319 7.476 -5.270 -1.607 1.00 0.00 N ATOM 1008 CA VAL A 319 6.150 -5.312 -2.213 1.00 0.00 C ATOM 1009 C VAL A 319 5.702 -3.923 -2.651 1.00 0.00 C ATOM 1010 O VAL A 319 6.054 -2.920 -2.030 1.00 0.00 O ATOM 1011 CB VAL A 319 5.107 -5.894 -1.241 1.00 0.00 C ATOM 1012 CG1 VAL A 319 5.396 -7.361 -0.963 1.00 0.00 C ATOM 1013 CG2 VAL A 319 5.079 -5.093 0.051 1.00 0.00 C ATOM 0 H VAL A 319 7.619 -4.495 -0.959 1.00 0.00 H new ATOM 0 HA VAL A 319 6.222 -5.959 -3.087 1.00 0.00 H new ATOM 0 HB VAL A 319 4.124 -5.825 -1.706 1.00 0.00 H new ATOM 0 HG11 VAL A 319 4.649 -7.755 -0.274 1.00 0.00 H new ATOM 0 HG12 VAL A 319 5.360 -7.922 -1.897 1.00 0.00 H new ATOM 0 HG13 VAL A 319 6.386 -7.459 -0.518 1.00 0.00 H new ATOM 0 HG21 VAL A 319 4.337 -5.518 0.726 1.00 0.00 H new ATOM 0 HG22 VAL A 319 6.061 -5.129 0.523 1.00 0.00 H new ATOM 0 HG23 VAL A 319 4.819 -4.057 -0.169 1.00 0.00 H new ATOM 1023 N LYS A 320 4.921 -3.870 -3.725 1.00 0.00 N ATOM 1024 CA LYS A 320 4.421 -2.604 -4.247 1.00 0.00 C ATOM 1025 C LYS A 320 2.993 -2.347 -3.775 1.00 0.00 C ATOM 1026 O LYS A 320 2.160 -3.253 -3.762 1.00 0.00 O ATOM 1027 CB LYS A 320 4.472 -2.603 -5.776 1.00 0.00 C ATOM 1028 CG LYS A 320 5.869 -2.800 -6.338 1.00 0.00 C ATOM 1029 CD LYS A 320 5.887 -2.658 -7.851 1.00 0.00 C ATOM 1030 CE LYS A 320 6.983 -3.506 -8.477 1.00 0.00 C ATOM 1031 NZ LYS A 320 7.341 -3.030 -9.842 1.00 0.00 N ATOM 0 H LYS A 320 4.621 -4.690 -4.251 1.00 0.00 H new ATOM 0 HA LYS A 320 5.060 -1.806 -3.868 1.00 0.00 H new ATOM 0 HB2 LYS A 320 3.823 -3.393 -6.153 1.00 0.00 H new ATOM 0 HB3 LYS A 320 4.071 -1.658 -6.144 1.00 0.00 H new ATOM 0 HG2 LYS A 320 6.547 -2.070 -5.895 1.00 0.00 H new ATOM 0 HG3 LYS A 320 6.238 -3.787 -6.060 1.00 0.00 H new ATOM 0 HD2 LYS A 320 4.920 -2.954 -8.257 1.00 0.00 H new ATOM 0 HD3 LYS A 320 6.038 -1.612 -8.118 1.00 0.00 H new ATOM 0 HE2 LYS A 320 7.868 -3.483 -7.841 1.00 0.00 H new ATOM 0 HE3 LYS A 320 6.654 -4.544 -8.529 1.00 0.00 H new ATOM 0 HZ1 LYS A 320 7.316 -3.830 -10.506 1.00 0.00 H new ATOM 0 HZ2 LYS A 320 6.660 -2.306 -10.147 1.00 0.00 H new ATOM 0 HZ3 LYS A 320 8.297 -2.621 -9.827 1.00 0.00 H new ATOM 1045 N VAL A 321 2.717 -1.105 -3.389 1.00 0.00 N ATOM 1046 CA VAL A 321 1.389 -0.728 -2.920 1.00 0.00 C ATOM 1047 C VAL A 321 0.982 0.638 -3.460 1.00 0.00 C ATOM 1048 O VAL A 321 1.827 1.429 -3.881 1.00 0.00 O ATOM 1049 CB VAL A 321 1.325 -0.700 -1.381 1.00 0.00 C ATOM 1050 CG1 VAL A 321 1.528 -2.096 -0.812 1.00 0.00 C ATOM 1051 CG2 VAL A 321 2.358 0.268 -0.823 1.00 0.00 C ATOM 0 H VAL A 321 3.395 -0.343 -3.392 1.00 0.00 H new ATOM 0 HA VAL A 321 0.696 -1.483 -3.292 1.00 0.00 H new ATOM 0 HB VAL A 321 0.336 -0.353 -1.082 1.00 0.00 H new ATOM 0 HG11 VAL A 321 1.480 -2.056 0.276 1.00 0.00 H new ATOM 0 HG12 VAL A 321 0.747 -2.758 -1.186 1.00 0.00 H new ATOM 0 HG13 VAL A 321 2.503 -2.475 -1.118 1.00 0.00 H new ATOM 0 HG21 VAL A 321 2.299 0.275 0.265 1.00 0.00 H new ATOM 0 HG22 VAL A 321 3.355 -0.047 -1.130 1.00 0.00 H new ATOM 0 HG23 VAL A 321 2.161 1.270 -1.204 1.00 0.00 H new ATOM 1061 N LYS A 322 -0.318 0.911 -3.444 1.00 0.00 N ATOM 1062 CA LYS A 322 -0.839 2.183 -3.930 1.00 0.00 C ATOM 1063 C LYS A 322 -1.347 3.040 -2.775 1.00 0.00 C ATOM 1064 O LYS A 322 -2.090 2.565 -1.916 1.00 0.00 O ATOM 1065 CB LYS A 322 -1.967 1.945 -4.936 1.00 0.00 C ATOM 1066 CG LYS A 322 -2.551 3.224 -5.511 1.00 0.00 C ATOM 1067 CD LYS A 322 -3.793 2.947 -6.341 1.00 0.00 C ATOM 1068 CE LYS A 322 -3.441 2.673 -7.796 1.00 0.00 C ATOM 1069 NZ LYS A 322 -3.385 3.927 -8.598 1.00 0.00 N ATOM 0 H LYS A 322 -1.031 0.268 -3.099 1.00 0.00 H new ATOM 0 HA LYS A 322 -0.026 2.715 -4.424 1.00 0.00 H new ATOM 0 HB2 LYS A 322 -1.590 1.329 -5.752 1.00 0.00 H new ATOM 0 HB3 LYS A 322 -2.762 1.379 -4.450 1.00 0.00 H new ATOM 0 HG2 LYS A 322 -2.800 3.908 -4.700 1.00 0.00 H new ATOM 0 HG3 LYS A 322 -1.803 3.721 -6.129 1.00 0.00 H new ATOM 0 HD2 LYS A 322 -4.325 2.091 -5.927 1.00 0.00 H new ATOM 0 HD3 LYS A 322 -4.468 3.801 -6.283 1.00 0.00 H new ATOM 0 HE2 LYS A 322 -2.478 2.166 -7.847 1.00 0.00 H new ATOM 0 HE3 LYS A 322 -4.180 1.998 -8.228 1.00 0.00 H new ATOM 0 HZ1 LYS A 322 -2.859 3.753 -9.478 1.00 0.00 H new ATOM 0 HZ2 LYS A 322 -4.351 4.236 -8.827 1.00 0.00 H new ATOM 0 HZ3 LYS A 322 -2.905 4.669 -8.049 1.00 0.00 H new ATOM 1083 N VAL A 323 -0.943 4.307 -2.761 1.00 0.00 N ATOM 1084 CA VAL A 323 -1.359 5.231 -1.713 1.00 0.00 C ATOM 1085 C VAL A 323 -2.854 5.520 -1.797 1.00 0.00 C ATOM 1086 O VAL A 323 -3.305 6.266 -2.668 1.00 0.00 O ATOM 1087 CB VAL A 323 -0.585 6.559 -1.796 1.00 0.00 C ATOM 1088 CG1 VAL A 323 -0.921 7.449 -0.609 1.00 0.00 C ATOM 1089 CG2 VAL A 323 0.912 6.299 -1.870 1.00 0.00 C ATOM 0 H VAL A 323 -0.328 4.716 -3.464 1.00 0.00 H new ATOM 0 HA VAL A 323 -1.138 4.750 -0.760 1.00 0.00 H new ATOM 0 HB VAL A 323 -0.887 7.078 -2.706 1.00 0.00 H new ATOM 0 HG11 VAL A 323 -0.364 8.383 -0.685 1.00 0.00 H new ATOM 0 HG12 VAL A 323 -1.990 7.663 -0.606 1.00 0.00 H new ATOM 0 HG13 VAL A 323 -0.650 6.940 0.316 1.00 0.00 H new ATOM 0 HG21 VAL A 323 1.444 7.249 -1.928 1.00 0.00 H new ATOM 0 HG22 VAL A 323 1.232 5.758 -0.979 1.00 0.00 H new ATOM 0 HG23 VAL A 323 1.135 5.704 -2.756 1.00 0.00 H new ATOM 1099 N LEU A 324 -3.618 4.927 -0.887 1.00 0.00 N ATOM 1100 CA LEU A 324 -5.064 5.121 -0.858 1.00 0.00 C ATOM 1101 C LEU A 324 -5.416 6.510 -0.334 1.00 0.00 C ATOM 1102 O LEU A 324 -6.128 7.269 -0.990 1.00 0.00 O ATOM 1103 CB LEU A 324 -5.724 4.052 0.015 1.00 0.00 C ATOM 1104 CG LEU A 324 -5.799 2.648 -0.586 1.00 0.00 C ATOM 1105 CD1 LEU A 324 -6.241 1.641 0.464 1.00 0.00 C ATOM 1106 CD2 LEU A 324 -6.746 2.628 -1.778 1.00 0.00 C ATOM 0 H LEU A 324 -3.261 4.308 -0.159 1.00 0.00 H new ATOM 0 HA LEU A 324 -5.439 5.031 -1.878 1.00 0.00 H new ATOM 0 HB2 LEU A 324 -5.179 3.994 0.957 1.00 0.00 H new ATOM 0 HB3 LEU A 324 -6.737 4.379 0.252 1.00 0.00 H new ATOM 0 HG LEU A 324 -4.804 2.368 -0.932 1.00 0.00 H new ATOM 0 HD11 LEU A 324 -6.289 0.648 0.018 1.00 0.00 H new ATOM 0 HD12 LEU A 324 -5.526 1.636 1.287 1.00 0.00 H new ATOM 0 HD13 LEU A 324 -7.226 1.917 0.841 1.00 0.00 H new ATOM 0 HD21 LEU A 324 -6.787 1.621 -2.193 1.00 0.00 H new ATOM 0 HD22 LEU A 324 -7.743 2.929 -1.456 1.00 0.00 H new ATOM 0 HD23 LEU A 324 -6.387 3.320 -2.540 1.00 0.00 H new ATOM 1118 N SER A 325 -4.910 6.835 0.851 1.00 0.00 N ATOM 1119 CA SER A 325 -5.173 8.132 1.464 1.00 0.00 C ATOM 1120 C SER A 325 -4.108 8.467 2.504 1.00 0.00 C ATOM 1121 O SER A 325 -3.633 7.591 3.227 1.00 0.00 O ATOM 1122 CB SER A 325 -6.558 8.142 2.114 1.00 0.00 C ATOM 1123 OG SER A 325 -7.023 9.467 2.302 1.00 0.00 O ATOM 0 H SER A 325 -4.316 6.219 1.406 1.00 0.00 H new ATOM 0 HA SER A 325 -5.142 8.889 0.681 1.00 0.00 H new ATOM 0 HB2 SER A 325 -7.261 7.592 1.488 1.00 0.00 H new ATOM 0 HB3 SER A 325 -6.516 7.628 3.074 1.00 0.00 H new ATOM 0 HG SER A 325 -7.910 9.446 2.717 1.00 0.00 H new ATOM 1129 N PHE A 326 -3.737 9.741 2.573 1.00 0.00 N ATOM 1130 CA PHE A 326 -2.728 10.193 3.524 1.00 0.00 C ATOM 1131 C PHE A 326 -3.350 11.082 4.597 1.00 0.00 C ATOM 1132 O PHE A 326 -3.880 12.154 4.302 1.00 0.00 O ATOM 1133 CB PHE A 326 -1.617 10.955 2.797 1.00 0.00 C ATOM 1134 CG PHE A 326 -0.693 11.694 3.721 1.00 0.00 C ATOM 1135 CD1 PHE A 326 0.075 11.008 4.649 1.00 0.00 C ATOM 1136 CD2 PHE A 326 -0.592 13.074 3.664 1.00 0.00 C ATOM 1137 CE1 PHE A 326 0.927 11.685 5.501 1.00 0.00 C ATOM 1138 CE2 PHE A 326 0.258 13.757 4.513 1.00 0.00 C ATOM 1139 CZ PHE A 326 1.018 13.061 5.433 1.00 0.00 C ATOM 0 H PHE A 326 -4.120 10.479 1.982 1.00 0.00 H new ATOM 0 HA PHE A 326 -2.302 9.314 4.008 1.00 0.00 H new ATOM 0 HB2 PHE A 326 -1.036 10.252 2.201 1.00 0.00 H new ATOM 0 HB3 PHE A 326 -2.068 11.665 2.103 1.00 0.00 H new ATOM 0 HD1 PHE A 326 0.007 9.932 4.707 1.00 0.00 H new ATOM 0 HD2 PHE A 326 -1.185 13.623 2.947 1.00 0.00 H new ATOM 0 HE1 PHE A 326 1.521 11.139 6.219 1.00 0.00 H new ATOM 0 HE2 PHE A 326 0.328 14.833 4.457 1.00 0.00 H new ATOM 0 HZ PHE A 326 1.682 13.592 6.098 1.00 0.00 H new ATOM 1149 N THR A 327 -3.283 10.628 5.845 1.00 0.00 N ATOM 1150 CA THR A 327 -3.841 11.379 6.962 1.00 0.00 C ATOM 1151 C THR A 327 -2.912 11.338 8.170 1.00 0.00 C ATOM 1152 O THR A 327 -2.771 10.305 8.822 1.00 0.00 O ATOM 1153 CB THR A 327 -5.222 10.834 7.372 1.00 0.00 C ATOM 1154 OG1 THR A 327 -5.725 11.567 8.495 1.00 0.00 O ATOM 1155 CG2 THR A 327 -5.138 9.356 7.722 1.00 0.00 C ATOM 0 H THR A 327 -2.848 9.744 6.107 1.00 0.00 H new ATOM 0 HA THR A 327 -3.951 12.410 6.626 1.00 0.00 H new ATOM 0 HB THR A 327 -5.900 10.954 6.527 1.00 0.00 H new ATOM 0 HG1 THR A 327 -6.604 11.215 8.748 1.00 0.00 H new ATOM 0 HG21 THR A 327 -6.125 8.993 8.008 1.00 0.00 H new ATOM 0 HG22 THR A 327 -4.783 8.797 6.856 1.00 0.00 H new ATOM 0 HG23 THR A 327 -4.446 9.218 8.552 1.00 0.00 H new ATOM 1163 N GLY A 328 -2.281 12.471 8.464 1.00 0.00 N ATOM 1164 CA GLY A 328 -1.374 12.543 9.595 1.00 0.00 C ATOM 1165 C GLY A 328 -0.266 11.511 9.515 1.00 0.00 C ATOM 1166 O GLY A 328 0.249 11.223 8.434 1.00 0.00 O ATOM 0 H GLY A 328 -2.382 13.340 7.939 1.00 0.00 H new ATOM 0 HA2 GLY A 328 -0.935 13.540 9.642 1.00 0.00 H new ATOM 0 HA3 GLY A 328 -1.936 12.398 10.518 1.00 0.00 H new ATOM 1170 N THR A 329 0.105 10.954 10.664 1.00 0.00 N ATOM 1171 CA THR A 329 1.161 9.951 10.721 1.00 0.00 C ATOM 1172 C THR A 329 0.674 8.609 10.185 1.00 0.00 C ATOM 1173 O THR A 329 1.448 7.660 10.063 1.00 0.00 O ATOM 1174 CB THR A 329 1.678 9.760 12.159 1.00 0.00 C ATOM 1175 OG1 THR A 329 0.596 9.397 13.024 1.00 0.00 O ATOM 1176 CG2 THR A 329 2.337 11.032 12.671 1.00 0.00 C ATOM 0 H THR A 329 -0.310 11.181 11.568 1.00 0.00 H new ATOM 0 HA THR A 329 1.976 10.315 10.096 1.00 0.00 H new ATOM 0 HB THR A 329 2.421 8.962 12.151 1.00 0.00 H new ATOM 0 HG1 THR A 329 0.933 9.276 13.936 1.00 0.00 H new ATOM 0 HG21 THR A 329 2.694 10.873 13.688 1.00 0.00 H new ATOM 0 HG22 THR A 329 3.178 11.290 12.028 1.00 0.00 H new ATOM 0 HG23 THR A 329 1.612 11.846 12.664 1.00 0.00 H new ATOM 1184 N LYS A 330 -0.614 8.537 9.867 1.00 0.00 N ATOM 1185 CA LYS A 330 -1.205 7.312 9.342 1.00 0.00 C ATOM 1186 C LYS A 330 -1.245 7.336 7.817 1.00 0.00 C ATOM 1187 O LYS A 330 -1.764 8.276 7.214 1.00 0.00 O ATOM 1188 CB LYS A 330 -2.619 7.125 9.897 1.00 0.00 C ATOM 1189 CG LYS A 330 -2.660 6.935 11.404 1.00 0.00 C ATOM 1190 CD LYS A 330 -3.849 6.087 11.826 1.00 0.00 C ATOM 1191 CE LYS A 330 -5.085 6.940 12.066 1.00 0.00 C ATOM 1192 NZ LYS A 330 -5.801 7.249 10.797 1.00 0.00 N ATOM 0 H LYS A 330 -1.269 9.313 9.964 1.00 0.00 H new ATOM 0 HA LYS A 330 -0.583 6.474 9.658 1.00 0.00 H new ATOM 0 HB2 LYS A 330 -3.222 7.993 9.632 1.00 0.00 H new ATOM 0 HB3 LYS A 330 -3.077 6.260 9.417 1.00 0.00 H new ATOM 0 HG2 LYS A 330 -1.737 6.461 11.737 1.00 0.00 H new ATOM 0 HG3 LYS A 330 -2.713 7.908 11.893 1.00 0.00 H new ATOM 0 HD2 LYS A 330 -4.061 5.346 11.055 1.00 0.00 H new ATOM 0 HD3 LYS A 330 -3.602 5.539 12.735 1.00 0.00 H new ATOM 0 HE2 LYS A 330 -5.759 6.419 12.746 1.00 0.00 H new ATOM 0 HE3 LYS A 330 -4.795 7.870 12.555 1.00 0.00 H new ATOM 0 HZ1 LYS A 330 -6.766 7.572 11.013 1.00 0.00 H new ATOM 0 HZ2 LYS A 330 -5.292 7.997 10.284 1.00 0.00 H new ATOM 0 HZ3 LYS A 330 -5.846 6.394 10.207 1.00 0.00 H new ATOM 1206 N THR A 331 -0.695 6.296 7.198 1.00 0.00 N ATOM 1207 CA THR A 331 -0.668 6.199 5.744 1.00 0.00 C ATOM 1208 C THR A 331 -1.312 4.902 5.268 1.00 0.00 C ATOM 1209 O THR A 331 -0.880 3.810 5.639 1.00 0.00 O ATOM 1210 CB THR A 331 0.772 6.273 5.203 1.00 0.00 C ATOM 1211 OG1 THR A 331 1.474 7.354 5.825 1.00 0.00 O ATOM 1212 CG2 THR A 331 0.773 6.463 3.693 1.00 0.00 C ATOM 0 H THR A 331 -0.262 5.509 7.681 1.00 0.00 H new ATOM 0 HA THR A 331 -1.236 7.046 5.360 1.00 0.00 H new ATOM 0 HB THR A 331 1.273 5.333 5.436 1.00 0.00 H new ATOM 0 HG1 THR A 331 2.389 7.393 5.477 1.00 0.00 H new ATOM 0 HG21 THR A 331 1.801 6.513 3.333 1.00 0.00 H new ATOM 0 HG22 THR A 331 0.263 5.624 3.220 1.00 0.00 H new ATOM 0 HG23 THR A 331 0.256 7.389 3.442 1.00 0.00 H new ATOM 1220 N SER A 332 -2.347 5.028 4.444 1.00 0.00 N ATOM 1221 CA SER A 332 -3.053 3.865 3.920 1.00 0.00 C ATOM 1222 C SER A 332 -2.339 3.303 2.694 1.00 0.00 C ATOM 1223 O SER A 332 -1.754 4.048 1.907 1.00 0.00 O ATOM 1224 CB SER A 332 -4.493 4.235 3.560 1.00 0.00 C ATOM 1225 OG SER A 332 -5.314 4.270 4.714 1.00 0.00 O ATOM 0 H SER A 332 -2.715 5.924 4.125 1.00 0.00 H new ATOM 0 HA SER A 332 -3.065 3.099 4.695 1.00 0.00 H new ATOM 0 HB2 SER A 332 -4.510 5.208 3.068 1.00 0.00 H new ATOM 0 HB3 SER A 332 -4.891 3.511 2.849 1.00 0.00 H new ATOM 0 HG SER A 332 -6.229 4.510 4.457 1.00 0.00 H new ATOM 1231 N LEU A 333 -2.391 1.985 2.539 1.00 0.00 N ATOM 1232 CA LEU A 333 -1.750 1.321 1.409 1.00 0.00 C ATOM 1233 C LEU A 333 -2.565 0.117 0.951 1.00 0.00 C ATOM 1234 O LEU A 333 -3.083 -0.644 1.769 1.00 0.00 O ATOM 1235 CB LEU A 333 -0.335 0.879 1.788 1.00 0.00 C ATOM 1236 CG LEU A 333 0.683 2.000 2.004 1.00 0.00 C ATOM 1237 CD1 LEU A 333 2.007 1.431 2.491 1.00 0.00 C ATOM 1238 CD2 LEU A 333 0.881 2.795 0.722 1.00 0.00 C ATOM 0 H LEU A 333 -2.870 1.354 3.182 1.00 0.00 H new ATOM 0 HA LEU A 333 -1.694 2.033 0.585 1.00 0.00 H new ATOM 0 HB2 LEU A 333 -0.393 0.287 2.702 1.00 0.00 H new ATOM 0 HB3 LEU A 333 0.040 0.220 1.005 1.00 0.00 H new ATOM 0 HG LEU A 333 0.297 2.674 2.769 1.00 0.00 H new ATOM 0 HD11 LEU A 333 2.719 2.243 2.639 1.00 0.00 H new ATOM 0 HD12 LEU A 333 1.853 0.907 3.434 1.00 0.00 H new ATOM 0 HD13 LEU A 333 2.399 0.735 1.749 1.00 0.00 H new ATOM 0 HD21 LEU A 333 1.608 3.588 0.894 1.00 0.00 H new ATOM 0 HD22 LEU A 333 1.245 2.133 -0.064 1.00 0.00 H new ATOM 0 HD23 LEU A 333 -0.069 3.234 0.416 1.00 0.00 H new ATOM 1250 N SER A 334 -2.674 -0.052 -0.363 1.00 0.00 N ATOM 1251 CA SER A 334 -3.428 -1.164 -0.931 1.00 0.00 C ATOM 1252 C SER A 334 -2.575 -1.948 -1.924 1.00 0.00 C ATOM 1253 O SER A 334 -1.757 -1.376 -2.643 1.00 0.00 O ATOM 1254 CB SER A 334 -4.692 -0.649 -1.623 1.00 0.00 C ATOM 1255 OG SER A 334 -5.472 -1.722 -2.124 1.00 0.00 O ATOM 0 H SER A 334 -2.250 0.567 -1.054 1.00 0.00 H new ATOM 0 HA SER A 334 -3.713 -1.831 -0.117 1.00 0.00 H new ATOM 0 HB2 SER A 334 -5.283 -0.063 -0.919 1.00 0.00 H new ATOM 0 HB3 SER A 334 -4.417 0.018 -2.440 1.00 0.00 H new ATOM 0 HG SER A 334 -6.275 -1.367 -2.560 1.00 0.00 H new ATOM 1261 N MET A 335 -2.773 -3.262 -1.955 1.00 0.00 N ATOM 1262 CA MET A 335 -2.023 -4.125 -2.860 1.00 0.00 C ATOM 1263 C MET A 335 -2.901 -4.598 -4.013 1.00 0.00 C ATOM 1264 O MET A 335 -2.429 -4.771 -5.137 1.00 0.00 O ATOM 1265 CB MET A 335 -1.464 -5.331 -2.102 1.00 0.00 C ATOM 1266 CG MET A 335 -0.246 -5.004 -1.252 1.00 0.00 C ATOM 1267 SD MET A 335 0.308 -6.406 -0.264 1.00 0.00 S ATOM 1268 CE MET A 335 1.097 -7.414 -1.517 1.00 0.00 C ATOM 0 H MET A 335 -3.445 -3.752 -1.365 1.00 0.00 H new ATOM 0 HA MET A 335 -1.195 -3.547 -3.271 1.00 0.00 H new ATOM 0 HB2 MET A 335 -2.245 -5.741 -1.461 1.00 0.00 H new ATOM 0 HB3 MET A 335 -1.199 -6.109 -2.818 1.00 0.00 H new ATOM 0 HG2 MET A 335 0.567 -4.677 -1.900 1.00 0.00 H new ATOM 0 HG3 MET A 335 -0.482 -4.170 -0.591 1.00 0.00 H new ATOM 0 HE1 MET A 335 1.568 -8.277 -1.046 1.00 0.00 H new ATOM 0 HE2 MET A 335 0.350 -7.755 -2.234 1.00 0.00 H new ATOM 0 HE3 MET A 335 1.854 -6.825 -2.035 1.00 0.00 H new ATOM 1278 N LYS A 336 -4.182 -4.806 -3.729 1.00 0.00 N ATOM 1279 CA LYS A 336 -5.128 -5.257 -4.742 1.00 0.00 C ATOM 1280 C LYS A 336 -5.112 -4.330 -5.954 1.00 0.00 C ATOM 1281 O LYS A 336 -5.405 -4.751 -7.073 1.00 0.00 O ATOM 1282 CB LYS A 336 -6.541 -5.325 -4.157 1.00 0.00 C ATOM 1283 CG LYS A 336 -6.684 -6.329 -3.027 1.00 0.00 C ATOM 1284 CD LYS A 336 -8.089 -6.904 -2.966 1.00 0.00 C ATOM 1285 CE LYS A 336 -9.087 -5.884 -2.439 1.00 0.00 C ATOM 1286 NZ LYS A 336 -9.661 -5.054 -3.534 1.00 0.00 N ATOM 0 H LYS A 336 -4.589 -4.669 -2.804 1.00 0.00 H new ATOM 0 HA LYS A 336 -4.827 -6.254 -5.065 1.00 0.00 H new ATOM 0 HB2 LYS A 336 -6.822 -4.337 -3.792 1.00 0.00 H new ATOM 0 HB3 LYS A 336 -7.242 -5.582 -4.951 1.00 0.00 H new ATOM 0 HG2 LYS A 336 -5.965 -7.137 -3.164 1.00 0.00 H new ATOM 0 HG3 LYS A 336 -6.446 -5.847 -2.079 1.00 0.00 H new ATOM 0 HD2 LYS A 336 -8.393 -7.231 -3.960 1.00 0.00 H new ATOM 0 HD3 LYS A 336 -8.095 -7.785 -2.325 1.00 0.00 H new ATOM 0 HE2 LYS A 336 -9.891 -6.400 -1.914 1.00 0.00 H new ATOM 0 HE3 LYS A 336 -8.596 -5.237 -1.712 1.00 0.00 H new ATOM 0 HZ1 LYS A 336 -10.560 -4.637 -3.219 1.00 0.00 H new ATOM 0 HZ2 LYS A 336 -8.994 -4.295 -3.780 1.00 0.00 H new ATOM 0 HZ3 LYS A 336 -9.830 -5.650 -4.369 1.00 0.00 H new ATOM 1300 N ASP A 337 -4.767 -3.069 -5.722 1.00 0.00 N ATOM 1301 CA ASP A 337 -4.710 -2.083 -6.795 1.00 0.00 C ATOM 1302 C ASP A 337 -3.280 -1.911 -7.300 1.00 0.00 C ATOM 1303 O ASP A 337 -2.929 -0.872 -7.859 1.00 0.00 O ATOM 1304 CB ASP A 337 -5.259 -0.739 -6.312 1.00 0.00 C ATOM 1305 CG ASP A 337 -4.613 -0.281 -5.019 1.00 0.00 C ATOM 1306 OD1 ASP A 337 -3.609 -0.899 -4.606 1.00 0.00 O ATOM 1307 OD2 ASP A 337 -5.112 0.694 -4.421 1.00 0.00 O ATOM 0 H ASP A 337 -4.523 -2.705 -4.801 1.00 0.00 H new ATOM 0 HA ASP A 337 -5.326 -2.443 -7.619 1.00 0.00 H new ATOM 0 HB2 ASP A 337 -5.097 0.015 -7.083 1.00 0.00 H new ATOM 0 HB3 ASP A 337 -6.336 -0.821 -6.168 1.00 0.00 H new ATOM 1312 N VAL A 338 -2.459 -2.936 -7.097 1.00 0.00 N ATOM 1313 CA VAL A 338 -1.068 -2.898 -7.531 1.00 0.00 C ATOM 1314 C VAL A 338 -0.557 -4.297 -7.859 1.00 0.00 C ATOM 1315 O VAL A 338 -0.876 -5.264 -7.167 1.00 0.00 O ATOM 1316 CB VAL A 338 -0.161 -2.271 -6.455 1.00 0.00 C ATOM 1317 CG1 VAL A 338 1.267 -2.151 -6.964 1.00 0.00 C ATOM 1318 CG2 VAL A 338 -0.700 -0.914 -6.030 1.00 0.00 C ATOM 0 H VAL A 338 -2.733 -3.803 -6.635 1.00 0.00 H new ATOM 0 HA VAL A 338 -1.033 -2.281 -8.429 1.00 0.00 H new ATOM 0 HB VAL A 338 -0.156 -2.924 -5.582 1.00 0.00 H new ATOM 0 HG11 VAL A 338 1.893 -1.706 -6.190 1.00 0.00 H new ATOM 0 HG12 VAL A 338 1.648 -3.141 -7.214 1.00 0.00 H new ATOM 0 HG13 VAL A 338 1.285 -1.520 -7.853 1.00 0.00 H new ATOM 0 HG21 VAL A 338 -0.047 -0.485 -5.270 1.00 0.00 H new ATOM 0 HG22 VAL A 338 -0.736 -0.250 -6.894 1.00 0.00 H new ATOM 0 HG23 VAL A 338 -1.704 -1.033 -5.622 1.00 0.00 H new ATOM 1328 N ASP A 339 0.240 -4.396 -8.918 1.00 0.00 N ATOM 1329 CA ASP A 339 0.797 -5.677 -9.337 1.00 0.00 C ATOM 1330 C ASP A 339 2.206 -5.863 -8.783 1.00 0.00 C ATOM 1331 O ASP A 339 2.985 -4.914 -8.711 1.00 0.00 O ATOM 1332 CB ASP A 339 0.819 -5.772 -10.864 1.00 0.00 C ATOM 1333 CG ASP A 339 0.680 -7.199 -11.357 1.00 0.00 C ATOM 1334 OD1 ASP A 339 1.159 -8.117 -10.660 1.00 0.00 O ATOM 1335 OD2 ASP A 339 0.090 -7.396 -12.440 1.00 0.00 O ATOM 0 H ASP A 339 0.514 -3.605 -9.501 1.00 0.00 H new ATOM 0 HA ASP A 339 0.162 -6.469 -8.940 1.00 0.00 H new ATOM 0 HB2 ASP A 339 0.010 -5.168 -11.274 1.00 0.00 H new ATOM 0 HB3 ASP A 339 1.752 -5.351 -11.238 1.00 0.00 H new ATOM 1340 N GLN A 340 2.525 -7.093 -8.392 1.00 0.00 N ATOM 1341 CA GLN A 340 3.839 -7.403 -7.843 1.00 0.00 C ATOM 1342 C GLN A 340 4.816 -7.784 -8.950 1.00 0.00 C ATOM 1343 O GLN A 340 5.730 -8.580 -8.738 1.00 0.00 O ATOM 1344 CB GLN A 340 3.735 -8.541 -6.826 1.00 0.00 C ATOM 1345 CG GLN A 340 2.785 -8.244 -5.676 1.00 0.00 C ATOM 1346 CD GLN A 340 3.123 -6.952 -4.959 1.00 0.00 C ATOM 1347 OE1 GLN A 340 4.136 -6.861 -4.265 1.00 0.00 O ATOM 1348 NE2 GLN A 340 2.273 -5.945 -5.122 1.00 0.00 N ATOM 0 H GLN A 340 1.891 -7.890 -8.445 1.00 0.00 H new ATOM 0 HA GLN A 340 4.215 -6.510 -7.343 1.00 0.00 H new ATOM 0 HB2 GLN A 340 3.403 -9.445 -7.337 1.00 0.00 H new ATOM 0 HB3 GLN A 340 4.726 -8.749 -6.423 1.00 0.00 H new ATOM 0 HG2 GLN A 340 1.765 -8.187 -6.057 1.00 0.00 H new ATOM 0 HG3 GLN A 340 2.814 -9.069 -4.964 1.00 0.00 H new ATOM 0 HE21 GLN A 340 1.446 -6.065 -5.707 1.00 0.00 H new ATOM 0 HE22 GLN A 340 2.447 -5.051 -4.663 1.00 0.00 H new ATOM 1357 N GLU A 341 4.617 -7.209 -10.132 1.00 0.00 N ATOM 1358 CA GLU A 341 5.480 -7.489 -11.273 1.00 0.00 C ATOM 1359 C GLU A 341 6.134 -6.210 -11.788 1.00 0.00 C ATOM 1360 O GLU A 341 7.359 -6.107 -11.852 1.00 0.00 O ATOM 1361 CB GLU A 341 4.680 -8.154 -12.395 1.00 0.00 C ATOM 1362 CG GLU A 341 3.418 -7.397 -12.774 1.00 0.00 C ATOM 1363 CD GLU A 341 2.357 -8.296 -13.378 1.00 0.00 C ATOM 1364 OE1 GLU A 341 2.195 -9.433 -12.888 1.00 0.00 O ATOM 1365 OE2 GLU A 341 1.690 -7.864 -14.341 1.00 0.00 O ATOM 0 H GLU A 341 3.866 -6.546 -10.324 1.00 0.00 H new ATOM 0 HA GLU A 341 6.265 -8.170 -10.944 1.00 0.00 H new ATOM 0 HB2 GLU A 341 5.315 -8.249 -13.276 1.00 0.00 H new ATOM 0 HB3 GLU A 341 4.409 -9.164 -12.087 1.00 0.00 H new ATOM 0 HG2 GLU A 341 3.013 -6.908 -11.888 1.00 0.00 H new ATOM 0 HG3 GLU A 341 3.670 -6.611 -13.485 1.00 0.00 H new ATOM 1372 N THR A 342 5.307 -5.237 -12.157 1.00 0.00 N ATOM 1373 CA THR A 342 5.803 -3.965 -12.668 1.00 0.00 C ATOM 1374 C THR A 342 5.295 -2.799 -11.827 1.00 0.00 C ATOM 1375 O THR A 342 5.938 -1.753 -11.747 1.00 0.00 O ATOM 1376 CB THR A 342 5.383 -3.747 -14.134 1.00 0.00 C ATOM 1377 OG1 THR A 342 3.962 -3.593 -14.219 1.00 0.00 O ATOM 1378 CG2 THR A 342 5.824 -4.916 -15.002 1.00 0.00 C ATOM 0 H THR A 342 4.290 -5.306 -12.112 1.00 0.00 H new ATOM 0 HA THR A 342 6.891 -4.004 -12.611 1.00 0.00 H new ATOM 0 HB THR A 342 5.868 -2.841 -14.497 1.00 0.00 H new ATOM 0 HG1 THR A 342 3.672 -3.737 -15.144 1.00 0.00 H new ATOM 0 HG21 THR A 342 5.517 -4.740 -16.033 1.00 0.00 H new ATOM 0 HG22 THR A 342 6.909 -5.013 -14.958 1.00 0.00 H new ATOM 0 HG23 THR A 342 5.363 -5.834 -14.638 1.00 0.00 H new ATOM 1386 N GLY A 343 4.137 -2.987 -11.201 1.00 0.00 N ATOM 1387 CA GLY A 343 3.564 -1.941 -10.374 1.00 0.00 C ATOM 1388 C GLY A 343 2.518 -1.128 -11.110 1.00 0.00 C ATOM 1389 O GLY A 343 2.339 0.058 -10.835 1.00 0.00 O ATOM 0 H GLY A 343 3.586 -3.844 -11.252 1.00 0.00 H new ATOM 0 HA2 GLY A 343 3.114 -2.388 -9.487 1.00 0.00 H new ATOM 0 HA3 GLY A 343 4.358 -1.279 -10.029 1.00 0.00 H new ATOM 1393 N GLU A 344 1.827 -1.767 -12.049 1.00 0.00 N ATOM 1394 CA GLU A 344 0.795 -1.093 -12.828 1.00 0.00 C ATOM 1395 C GLU A 344 -0.525 -1.052 -12.063 1.00 0.00 C ATOM 1396 O GLU A 344 -0.805 -1.924 -11.240 1.00 0.00 O ATOM 1397 CB GLU A 344 0.597 -1.798 -14.171 1.00 0.00 C ATOM 1398 CG GLU A 344 1.488 -1.259 -15.278 1.00 0.00 C ATOM 1399 CD GLU A 344 1.819 -2.307 -16.323 1.00 0.00 C ATOM 1400 OE1 GLU A 344 1.847 -3.506 -15.971 1.00 0.00 O ATOM 1401 OE2 GLU A 344 2.051 -1.930 -17.490 1.00 0.00 O ATOM 0 H GLU A 344 1.963 -2.749 -12.288 1.00 0.00 H new ATOM 0 HA GLU A 344 1.122 -0.069 -13.008 1.00 0.00 H new ATOM 0 HB2 GLU A 344 0.792 -2.863 -14.045 1.00 0.00 H new ATOM 0 HB3 GLU A 344 -0.445 -1.698 -14.474 1.00 0.00 H new ATOM 0 HG2 GLU A 344 0.993 -0.415 -15.759 1.00 0.00 H new ATOM 0 HG3 GLU A 344 2.413 -0.880 -14.843 1.00 0.00 H new ATOM 1408 N ASP A 345 -1.332 -0.035 -12.341 1.00 0.00 N ATOM 1409 CA ASP A 345 -2.623 0.120 -11.681 1.00 0.00 C ATOM 1410 C ASP A 345 -3.596 -0.966 -12.128 1.00 0.00 C ATOM 1411 O ASP A 345 -4.104 -0.936 -13.250 1.00 0.00 O ATOM 1412 CB ASP A 345 -3.210 1.501 -11.978 1.00 0.00 C ATOM 1413 CG ASP A 345 -4.697 1.572 -11.693 1.00 0.00 C ATOM 1414 OD1 ASP A 345 -5.105 1.200 -10.573 1.00 0.00 O ATOM 1415 OD2 ASP A 345 -5.454 1.999 -12.590 1.00 0.00 O ATOM 0 H ASP A 345 -1.115 0.695 -13.019 1.00 0.00 H new ATOM 0 HA ASP A 345 -2.467 0.023 -10.607 1.00 0.00 H new ATOM 0 HB2 ASP A 345 -2.692 2.249 -11.378 1.00 0.00 H new ATOM 0 HB3 ASP A 345 -3.031 1.751 -13.024 1.00 0.00 H new ATOM 1420 N LEU A 346 -3.852 -1.925 -11.245 1.00 0.00 N ATOM 1421 CA LEU A 346 -4.764 -3.022 -11.549 1.00 0.00 C ATOM 1422 C LEU A 346 -6.215 -2.590 -11.368 1.00 0.00 C ATOM 1423 O LEU A 346 -7.100 -3.029 -12.102 1.00 0.00 O ATOM 1424 CB LEU A 346 -4.462 -4.225 -10.653 1.00 0.00 C ATOM 1425 CG LEU A 346 -3.052 -4.805 -10.760 1.00 0.00 C ATOM 1426 CD1 LEU A 346 -2.805 -5.816 -9.651 1.00 0.00 C ATOM 1427 CD2 LEU A 346 -2.841 -5.445 -12.125 1.00 0.00 C ATOM 0 H LEU A 346 -3.441 -1.965 -10.312 1.00 0.00 H new ATOM 0 HA LEU A 346 -4.617 -3.306 -12.591 1.00 0.00 H new ATOM 0 HB2 LEU A 346 -4.636 -3.934 -9.617 1.00 0.00 H new ATOM 0 HB3 LEU A 346 -5.176 -5.014 -10.886 1.00 0.00 H new ATOM 0 HG LEU A 346 -2.335 -3.991 -10.648 1.00 0.00 H new ATOM 0 HD11 LEU A 346 -1.796 -6.218 -9.743 1.00 0.00 H new ATOM 0 HD12 LEU A 346 -2.914 -5.328 -8.683 1.00 0.00 H new ATOM 0 HD13 LEU A 346 -3.528 -6.628 -9.731 1.00 0.00 H new ATOM 0 HD21 LEU A 346 -1.832 -5.853 -12.184 1.00 0.00 H new ATOM 0 HD22 LEU A 346 -3.565 -6.247 -12.267 1.00 0.00 H new ATOM 0 HD23 LEU A 346 -2.975 -4.694 -12.904 1.00 0.00 H new ATOM 1439 N ASN A 347 -6.452 -1.725 -10.387 1.00 0.00 N ATOM 1440 CA ASN A 347 -7.796 -1.232 -10.111 1.00 0.00 C ATOM 1441 C ASN A 347 -7.884 0.272 -10.350 1.00 0.00 C ATOM 1442 O ASN A 347 -7.766 1.080 -9.428 1.00 0.00 O ATOM 1443 CB ASN A 347 -8.195 -1.555 -8.669 1.00 0.00 C ATOM 1444 CG ASN A 347 -9.211 -0.574 -8.117 1.00 0.00 C ATOM 1445 OD1 ASN A 347 -8.912 0.202 -7.209 1.00 0.00 O ATOM 1446 ND2 ASN A 347 -10.421 -0.606 -8.663 1.00 0.00 N ATOM 0 H ASN A 347 -5.731 -1.351 -9.770 1.00 0.00 H new ATOM 0 HA ASN A 347 -8.485 -1.731 -10.792 1.00 0.00 H new ATOM 0 HB2 ASN A 347 -8.607 -2.563 -8.626 1.00 0.00 H new ATOM 0 HB3 ASN A 347 -7.306 -1.547 -8.038 1.00 0.00 H new ATOM 0 HD21 ASN A 347 -11.147 0.029 -8.332 1.00 0.00 H new ATOM 0 HD22 ASN A 347 -10.624 -1.266 -9.414 1.00 0.00 H new ATOM 1453 N PRO A 348 -8.095 0.659 -11.617 1.00 0.00 N ATOM 1454 CA PRO A 348 -8.204 2.068 -12.006 1.00 0.00 C ATOM 1455 C PRO A 348 -9.486 2.715 -11.492 1.00 0.00 C ATOM 1456 O PRO A 348 -9.469 3.844 -11.003 1.00 0.00 O ATOM 1457 CB PRO A 348 -8.209 2.014 -13.536 1.00 0.00 C ATOM 1458 CG PRO A 348 -8.728 0.656 -13.865 1.00 0.00 C ATOM 1459 CD PRO A 348 -8.245 -0.249 -12.766 1.00 0.00 C ATOM 0 HA PRO A 348 -7.396 2.669 -11.589 1.00 0.00 H new ATOM 0 HB2 PRO A 348 -8.844 2.793 -13.958 1.00 0.00 H new ATOM 0 HB3 PRO A 348 -7.208 2.164 -13.941 1.00 0.00 H new ATOM 0 HG2 PRO A 348 -9.817 0.657 -13.920 1.00 0.00 H new ATOM 0 HG3 PRO A 348 -8.360 0.322 -14.835 1.00 0.00 H new ATOM 0 HD2 PRO A 348 -8.960 -1.045 -12.558 1.00 0.00 H new ATOM 0 HD3 PRO A 348 -7.301 -0.728 -13.026 1.00 0.00 H new ATOM 1467 N ASN A 349 -10.594 1.991 -11.604 1.00 0.00 N ATOM 1468 CA ASN A 349 -11.886 2.495 -11.150 1.00 0.00 C ATOM 1469 C ASN A 349 -12.470 1.594 -10.066 1.00 0.00 C ATOM 1470 O ASN A 349 -12.955 0.498 -10.349 1.00 0.00 O ATOM 1471 CB ASN A 349 -12.860 2.594 -12.326 1.00 0.00 C ATOM 1472 CG ASN A 349 -12.187 3.083 -13.594 1.00 0.00 C ATOM 1473 OD1 ASN A 349 -11.660 2.290 -14.375 1.00 0.00 O ATOM 1474 ND2 ASN A 349 -12.203 4.394 -13.805 1.00 0.00 N ATOM 0 H ASN A 349 -10.624 1.054 -12.005 1.00 0.00 H new ATOM 0 HA ASN A 349 -11.733 3.489 -10.729 1.00 0.00 H new ATOM 0 HB2 ASN A 349 -13.306 1.616 -12.508 1.00 0.00 H new ATOM 0 HB3 ASN A 349 -13.673 3.271 -12.065 1.00 0.00 H new ATOM 0 HD21 ASN A 349 -11.767 4.781 -14.642 1.00 0.00 H new ATOM 0 HD22 ASN A 349 -12.652 5.014 -13.130 1.00 0.00 H new ATOM 1481 N ARG A 350 -12.421 2.065 -8.824 1.00 0.00 N ATOM 1482 CA ARG A 350 -12.945 1.302 -7.697 1.00 0.00 C ATOM 1483 C ARG A 350 -14.352 1.767 -7.333 1.00 0.00 C ATOM 1484 O ARG A 350 -14.857 2.743 -7.889 1.00 0.00 O ATOM 1485 CB ARG A 350 -12.021 1.442 -6.486 1.00 0.00 C ATOM 1486 CG ARG A 350 -11.889 2.870 -5.982 1.00 0.00 C ATOM 1487 CD ARG A 350 -10.524 3.116 -5.358 1.00 0.00 C ATOM 1488 NE ARG A 350 -10.361 4.503 -4.930 1.00 0.00 N ATOM 1489 CZ ARG A 350 -10.907 5.000 -3.825 1.00 0.00 C ATOM 1490 NH1 ARG A 350 -11.648 4.227 -3.043 1.00 0.00 N ATOM 1491 NH2 ARG A 350 -10.712 6.272 -3.502 1.00 0.00 N ATOM 0 H ARG A 350 -12.024 2.970 -8.573 1.00 0.00 H new ATOM 0 HA ARG A 350 -12.992 0.253 -7.991 1.00 0.00 H new ATOM 0 HB2 ARG A 350 -12.397 0.814 -5.678 1.00 0.00 H new ATOM 0 HB3 ARG A 350 -11.032 1.066 -6.749 1.00 0.00 H new ATOM 0 HG2 ARG A 350 -12.043 3.564 -6.808 1.00 0.00 H new ATOM 0 HG3 ARG A 350 -12.668 3.071 -5.247 1.00 0.00 H new ATOM 0 HD2 ARG A 350 -10.392 2.454 -4.502 1.00 0.00 H new ATOM 0 HD3 ARG A 350 -9.745 2.865 -6.078 1.00 0.00 H new ATOM 0 HE ARG A 350 -9.797 5.124 -5.511 1.00 0.00 H new ATOM 0 HH11 ARG A 350 -11.800 3.249 -3.289 1.00 0.00 H new ATOM 0 HH12 ARG A 350 -12.066 4.611 -2.195 1.00 0.00 H new ATOM 0 HH21 ARG A 350 -10.143 6.869 -4.102 1.00 0.00 H new ATOM 0 HH22 ARG A 350 -11.131 6.653 -2.654 1.00 0.00 H new ATOM 1505 N ARG A 351 -14.979 1.062 -6.397 1.00 0.00 N ATOM 1506 CA ARG A 351 -16.328 1.402 -5.961 1.00 0.00 C ATOM 1507 C ARG A 351 -16.517 1.080 -4.481 1.00 0.00 C ATOM 1508 O ARG A 351 -16.191 -0.016 -4.027 1.00 0.00 O ATOM 1509 CB ARG A 351 -17.363 0.644 -6.795 1.00 0.00 C ATOM 1510 CG ARG A 351 -18.772 1.197 -6.665 1.00 0.00 C ATOM 1511 CD ARG A 351 -19.029 2.310 -7.669 1.00 0.00 C ATOM 1512 NE ARG A 351 -18.558 3.604 -7.183 1.00 0.00 N ATOM 1513 CZ ARG A 351 -19.103 4.245 -6.155 1.00 0.00 C ATOM 1514 NH1 ARG A 351 -20.131 3.715 -5.508 1.00 0.00 N ATOM 1515 NH2 ARG A 351 -18.618 5.420 -5.772 1.00 0.00 N ATOM 0 H ARG A 351 -14.575 0.252 -5.926 1.00 0.00 H new ATOM 0 HA ARG A 351 -16.471 2.473 -6.104 1.00 0.00 H new ATOM 0 HB2 ARG A 351 -17.065 0.674 -7.843 1.00 0.00 H new ATOM 0 HB3 ARG A 351 -17.364 -0.404 -6.494 1.00 0.00 H new ATOM 0 HG2 ARG A 351 -19.494 0.395 -6.817 1.00 0.00 H new ATOM 0 HG3 ARG A 351 -18.924 1.575 -5.654 1.00 0.00 H new ATOM 0 HD2 ARG A 351 -18.531 2.073 -8.609 1.00 0.00 H new ATOM 0 HD3 ARG A 351 -20.097 2.369 -7.880 1.00 0.00 H new ATOM 0 HE ARG A 351 -17.768 4.039 -7.659 1.00 0.00 H new ATOM 0 HH11 ARG A 351 -20.506 2.812 -5.799 1.00 0.00 H new ATOM 0 HH12 ARG A 351 -20.547 4.210 -4.719 1.00 0.00 H new ATOM 0 HH21 ARG A 351 -17.827 5.831 -6.267 1.00 0.00 H new ATOM 0 HH22 ARG A 351 -19.037 5.912 -4.983 1.00 0.00 H new ATOM 1529 N ARG A 352 -17.046 2.044 -3.735 1.00 0.00 N ATOM 1530 CA ARG A 352 -17.278 1.865 -2.306 1.00 0.00 C ATOM 1531 C ARG A 352 -18.743 2.107 -1.958 1.00 0.00 C ATOM 1532 O ARG A 352 -19.408 2.939 -2.573 1.00 0.00 O ATOM 1533 CB ARG A 352 -16.388 2.813 -1.501 1.00 0.00 C ATOM 1534 CG ARG A 352 -16.237 2.415 -0.042 1.00 0.00 C ATOM 1535 CD ARG A 352 -15.163 1.354 0.138 1.00 0.00 C ATOM 1536 NE ARG A 352 -13.838 1.849 -0.228 1.00 0.00 N ATOM 1537 CZ ARG A 352 -12.706 1.282 0.172 1.00 0.00 C ATOM 1538 NH1 ARG A 352 -12.736 0.205 0.945 1.00 0.00 N ATOM 1539 NH2 ARG A 352 -11.539 1.791 -0.203 1.00 0.00 N ATOM 0 H ARG A 352 -17.322 2.957 -4.096 1.00 0.00 H new ATOM 0 HA ARG A 352 -17.027 0.836 -2.049 1.00 0.00 H new ATOM 0 HB2 ARG A 352 -15.401 2.851 -1.962 1.00 0.00 H new ATOM 0 HB3 ARG A 352 -16.803 3.820 -1.553 1.00 0.00 H new ATOM 0 HG2 ARG A 352 -15.985 3.294 0.552 1.00 0.00 H new ATOM 0 HG3 ARG A 352 -17.188 2.039 0.334 1.00 0.00 H new ATOM 0 HD2 ARG A 352 -15.152 1.022 1.176 1.00 0.00 H new ATOM 0 HD3 ARG A 352 -15.407 0.484 -0.472 1.00 0.00 H new ATOM 0 HE ARG A 352 -13.779 2.675 -0.823 1.00 0.00 H new ATOM 0 HH11 ARG A 352 -13.631 -0.190 1.234 1.00 0.00 H new ATOM 0 HH12 ARG A 352 -11.864 -0.228 1.250 1.00 0.00 H new ATOM 0 HH21 ARG A 352 -11.511 2.618 -0.799 1.00 0.00 H new ATOM 0 HH22 ARG A 352 -10.670 1.355 0.105 1.00 0.00 H new ATOM 1553 N ASN A 353 -19.240 1.372 -0.968 1.00 0.00 N ATOM 1554 CA ASN A 353 -20.628 1.506 -0.539 1.00 0.00 C ATOM 1555 C ASN A 353 -20.822 0.929 0.860 1.00 0.00 C ATOM 1556 O ASN A 353 -20.048 0.082 1.308 1.00 0.00 O ATOM 1557 CB ASN A 353 -21.559 0.801 -1.527 1.00 0.00 C ATOM 1558 CG ASN A 353 -22.874 0.392 -0.891 1.00 0.00 C ATOM 1559 OD1 ASN A 353 -23.115 -0.789 -0.643 1.00 0.00 O ATOM 1560 ND2 ASN A 353 -23.732 1.370 -0.625 1.00 0.00 N ATOM 0 H ASN A 353 -18.703 0.678 -0.448 1.00 0.00 H new ATOM 0 HA ASN A 353 -20.874 2.568 -0.513 1.00 0.00 H new ATOM 0 HB2 ASN A 353 -21.757 1.462 -2.371 1.00 0.00 H new ATOM 0 HB3 ASN A 353 -21.060 -0.083 -1.925 1.00 0.00 H new ATOM 0 HD21 ASN A 353 -24.633 1.156 -0.198 1.00 0.00 H new ATOM 0 HD22 ASN A 353 -23.490 2.335 -0.848 1.00 0.00 H new ATOM 1567 N LEU A 354 -21.861 1.392 1.546 1.00 0.00 N ATOM 1568 CA LEU A 354 -22.159 0.923 2.894 1.00 0.00 C ATOM 1569 C LEU A 354 -23.369 -0.006 2.892 1.00 0.00 C ATOM 1570 O LEU A 354 -23.316 -1.113 3.429 1.00 0.00 O ATOM 1571 CB LEU A 354 -22.415 2.110 3.824 1.00 0.00 C ATOM 1572 CG LEU A 354 -22.588 1.777 5.306 1.00 0.00 C ATOM 1573 CD1 LEU A 354 -21.237 1.538 5.961 1.00 0.00 C ATOM 1574 CD2 LEU A 354 -23.340 2.891 6.020 1.00 0.00 C ATOM 0 H LEU A 354 -22.512 2.092 1.190 1.00 0.00 H new ATOM 0 HA LEU A 354 -21.296 0.365 3.257 1.00 0.00 H new ATOM 0 HB2 LEU A 354 -21.585 2.810 3.724 1.00 0.00 H new ATOM 0 HB3 LEU A 354 -23.311 2.627 3.482 1.00 0.00 H new ATOM 0 HG LEU A 354 -23.174 0.862 5.386 1.00 0.00 H new ATOM 0 HD11 LEU A 354 -21.380 1.302 7.016 1.00 0.00 H new ATOM 0 HD12 LEU A 354 -20.736 0.705 5.468 1.00 0.00 H new ATOM 0 HD13 LEU A 354 -20.625 2.435 5.870 1.00 0.00 H new ATOM 0 HD21 LEU A 354 -23.454 2.636 7.074 1.00 0.00 H new ATOM 0 HD22 LEU A 354 -22.781 3.823 5.930 1.00 0.00 H new ATOM 0 HD23 LEU A 354 -24.324 3.013 5.568 1.00 0.00 H new ATOM 1586 N VAL A 355 -24.459 0.450 2.283 1.00 0.00 N ATOM 1587 CA VAL A 355 -25.681 -0.341 2.208 1.00 0.00 C ATOM 1588 C VAL A 355 -25.940 -0.819 0.784 1.00 0.00 C ATOM 1589 O VAL A 355 -26.611 -1.828 0.569 1.00 0.00 O ATOM 1590 CB VAL A 355 -26.900 0.462 2.698 1.00 0.00 C ATOM 1591 CG1 VAL A 355 -27.173 1.638 1.773 1.00 0.00 C ATOM 1592 CG2 VAL A 355 -28.122 -0.438 2.804 1.00 0.00 C ATOM 0 H VAL A 355 -24.520 1.364 1.834 1.00 0.00 H new ATOM 0 HA VAL A 355 -25.539 -1.205 2.858 1.00 0.00 H new ATOM 0 HB VAL A 355 -26.679 0.856 3.690 1.00 0.00 H new ATOM 0 HG11 VAL A 355 -28.038 2.193 2.136 1.00 0.00 H new ATOM 0 HG12 VAL A 355 -26.303 2.294 1.753 1.00 0.00 H new ATOM 0 HG13 VAL A 355 -27.374 1.270 0.767 1.00 0.00 H new ATOM 0 HG21 VAL A 355 -28.975 0.145 3.152 1.00 0.00 H new ATOM 0 HG22 VAL A 355 -28.347 -0.862 1.826 1.00 0.00 H new ATOM 0 HG23 VAL A 355 -27.921 -1.243 3.511 1.00 0.00 H new TER 1602 VAL A 355