USER MOD reduce.3.24.130724 H: found=0, std=0, add=1278, rem=0, adj=43 USER MOD reduce.3.24.130724 removed 1275 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 255 GLN : amide:sc= -3.58 X(o=-5.1,f=-5) USER MOD Set 1.2: A 262 THR OG1 : rot -25:sc= -1.56 USER MOD Set 2.1: A 251 TYR OH : rot 180:sc= 0 USER MOD Set 2.2: A 261 THR OG1 : rot 173:sc= 0.0123 USER MOD Set 3.1: A 205 CYS SG : rot 171:sc= 1.51! USER MOD Set 3.2: A 269 CYS SG : rot -118:sc= 0.613 USER MOD Set 3.3: A 273 CYS SG : rot 72:sc= -0.226 USER MOD Set 4.1: A 192 TYR OH : rot 30:sc= 0 USER MOD Set 4.2: A 278 ASN : amide:sc= -6.1 K(o=-6.1,f=-15!) USER MOD Set 5.1: A 161 LYS NZ :NH3+ 141:sc= 0.116 (180deg=0) USER MOD Set 5.2: A 163 TYR OH : rot 173:sc= -0.776 USER MOD Set 6.1: A 136 HIS : no HE2:sc= 0.104 K(o=0.59,f=-3.9!) USER MOD Set 6.2: A 178 THR OG1 : rot 180:sc= 0.489 USER MOD Set 7.1: A 128 SER OG : rot -112:sc= 0.458 USER MOD Set 7.2: A 130 THR OG1 : rot 180:sc= 0.411 USER MOD Single : A 129 ASN : amide:sc= -0.0684 K(o=-0.068,f=-6.6!) USER MOD Single : A 132 TYR OH : rot 180:sc= 0 USER MOD Single : A 137 SER OG : rot 180:sc= 0 USER MOD Single : A 141 SER OG : rot 180:sc= 0 USER MOD Single : A 152 THR OG1 : rot 62:sc= 0.206 USER MOD Single : A 154 THR OG1 : rot 120:sc= -2.7 USER MOD Single : A 155 TYR OH : rot 180:sc= -0.686 USER MOD Single : A 156 SER OG : rot 180:sc= 0 USER MOD Single : A 157 THR OG1 : rot 180:sc= 0 USER MOD Single : A 160 LYS NZ :NH3+ 169:sc= 0.0307 (180deg=0.0211) USER MOD Single : A 164 CYS SG : rot -40:sc= -0.265 USER MOD Single : A 165 GLN : amide:sc= -0.375 X(o=-0.38,f=0.11) USER MOD Single : A 168 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 169 THR OG1 : rot -93:sc= 0.0198 USER MOD Single : A 170 CYS SG : rot -160:sc= -1.53 USER MOD Single : A 173 GLN :FLIP amide:sc= -1.38! F(o=-2.4,f=-1.4!) USER MOD Single : A 175 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 177 MET CE :methyl -152:sc= -0.416 (180deg=-2.18!) USER MOD Single : A 182 GLN : amide:sc=-0.000947 K(o=-0.00095,f=-1.3) USER MOD Single : A 189 MET CE :methyl -161:sc= -0.0166 (180deg=-0.591) USER MOD Single : A 193 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 HIS : no HD1:sc= -0.255 X(o=-0.25,f=-0.51) USER MOD Single : A 199 THR OG1 : rot 180:sc= 0.00537 USER MOD Single : A 203 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 231 ASN : amide:sc= -1.64 K(o=-1.6,f=-3.6!) USER MOD Single : A 232 SER OG : rot 180:sc= 0 USER MOD Single : A 233 HIS : no HD1:sc= 0 X(o=0,f=-0.062) USER MOD Single : A 235 GLN : amide:sc= 0 K(o=0,f=-1.3) USER MOD Single : A 236 TYR OH : rot 30:sc= 0 USER MOD Single : A 242 THR OG1 : rot 180:sc= 0.0419 USER MOD Single : A 245 GLN : amide:sc= -3.19 K(o=-3.2,f=-9.5!) USER MOD Single : A 246 SER OG : rot 180:sc= -1.73 USER MOD Single : A 258 THR OG1 : rot -126:sc= 0.505 USER MOD Single : A 265 TYR OH : rot 100:sc= -2.73 USER MOD Single : A 266 ASN : amide:sc= -2.66 K(o=-2.7,f=-6.7!) USER MOD Single : A 268 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 270 ASN : amide:sc= -1.51 K(o=-1.5,f=-6.4!) USER MOD Single : A 271 SER OG : rot 102:sc= 1.12 USER MOD Single : A 272 SER OG : rot 180:sc= 0 USER MOD Single : A 277 MET CE :methyl -130:sc= -0.756 (180deg=-5.04!) USER MOD Single : A 287 THR OG1 : rot 100:sc= -0.976 USER MOD Single : A 290 THR OG1 : rot 99:sc= 0.027 USER MOD Single : A 294 GLN : amide:sc= -0.369 K(o=-0.37,f=-2.3) USER MOD Single : A 300 CYS SG : rot 125:sc= -3.68 USER MOD Single : A 306 CYS SG : rot 166:sc= 0.155 USER MOD Single : A 308 CYS SG : rot 180:sc= -0.906 USER MOD Single : A 314 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 200 N SER A 128 -4.580 -2.676 -13.766 1.00 0.00 N ATOM 201 CA SER A 128 -3.095 -2.811 -13.842 1.00 0.00 C ATOM 202 C SER A 128 -2.424 -1.870 -12.839 1.00 0.00 C ATOM 203 O SER A 128 -2.953 -0.827 -12.504 1.00 0.00 O ATOM 204 CB SER A 128 -2.736 -2.412 -15.273 1.00 0.00 C ATOM 205 OG SER A 128 -1.347 -2.623 -15.485 1.00 0.00 O ATOM 0 HA SER A 128 -2.760 -3.820 -13.602 1.00 0.00 H new ATOM 0 HB2 SER A 128 -3.317 -3.000 -15.983 1.00 0.00 H new ATOM 0 HB3 SER A 128 -2.987 -1.365 -15.445 1.00 0.00 H new ATOM 0 HG SER A 128 -0.897 -1.759 -15.591 1.00 0.00 H new ATOM 211 N ASN A 129 -1.261 -2.234 -12.361 1.00 0.00 N ATOM 212 CA ASN A 129 -0.555 -1.384 -11.355 1.00 0.00 C ATOM 213 C ASN A 129 0.433 -0.428 -12.042 1.00 0.00 C ATOM 214 O ASN A 129 1.376 0.037 -11.429 1.00 0.00 O ATOM 215 CB ASN A 129 0.180 -2.374 -10.442 1.00 0.00 C ATOM 216 CG ASN A 129 1.199 -3.188 -11.251 1.00 0.00 C ATOM 217 OD1 ASN A 129 1.128 -3.242 -12.463 1.00 0.00 O ATOM 218 ND2 ASN A 129 2.149 -3.827 -10.625 1.00 0.00 N ATOM 0 H ASN A 129 -0.768 -3.087 -12.626 1.00 0.00 H new ATOM 0 HA ASN A 129 -1.246 -0.754 -10.796 1.00 0.00 H new ATOM 0 HB2 ASN A 129 0.688 -1.834 -9.643 1.00 0.00 H new ATOM 0 HB3 ASN A 129 -0.537 -3.044 -9.968 1.00 0.00 H new ATOM 0 HD21 ASN A 129 2.831 -4.371 -11.153 1.00 0.00 H new ATOM 0 HD22 ASN A 129 2.209 -3.782 -9.608 1.00 0.00 H new ATOM 225 N THR A 130 0.222 -0.134 -13.301 1.00 0.00 N ATOM 226 CA THR A 130 1.152 0.784 -14.028 1.00 0.00 C ATOM 227 C THR A 130 0.970 2.222 -13.534 1.00 0.00 C ATOM 228 O THR A 130 -0.124 2.755 -13.546 1.00 0.00 O ATOM 229 CB THR A 130 0.760 0.673 -15.503 1.00 0.00 C ATOM 230 OG1 THR A 130 0.802 -0.691 -15.901 1.00 0.00 O ATOM 231 CG2 THR A 130 1.737 1.485 -16.356 1.00 0.00 C ATOM 0 H THR A 130 -0.555 -0.491 -13.857 1.00 0.00 H new ATOM 0 HA THR A 130 2.197 0.519 -13.865 1.00 0.00 H new ATOM 0 HB THR A 130 -0.249 1.062 -15.641 1.00 0.00 H new ATOM 0 HG1 THR A 130 0.550 -0.764 -16.845 1.00 0.00 H new ATOM 0 HG21 THR A 130 1.456 1.405 -17.406 1.00 0.00 H new ATOM 0 HG22 THR A 130 1.704 2.531 -16.050 1.00 0.00 H new ATOM 0 HG23 THR A 130 2.747 1.098 -16.220 1.00 0.00 H new ATOM 239 N ASP A 131 2.035 2.847 -13.101 1.00 0.00 N ATOM 240 CA ASP A 131 1.925 4.232 -12.547 1.00 0.00 C ATOM 241 C ASP A 131 1.622 5.234 -13.666 1.00 0.00 C ATOM 242 O ASP A 131 2.088 5.091 -14.782 1.00 0.00 O ATOM 243 CB ASP A 131 3.293 4.527 -11.923 1.00 0.00 C ATOM 244 CG ASP A 131 3.552 3.559 -10.766 1.00 0.00 C ATOM 245 OD1 ASP A 131 2.593 3.155 -10.126 1.00 0.00 O ATOM 246 OD2 ASP A 131 4.707 3.239 -10.538 1.00 0.00 O ATOM 0 H ASP A 131 2.978 2.458 -13.107 1.00 0.00 H new ATOM 0 HA ASP A 131 1.118 4.315 -11.819 1.00 0.00 H new ATOM 0 HB2 ASP A 131 4.076 4.428 -12.675 1.00 0.00 H new ATOM 0 HB3 ASP A 131 3.325 5.556 -11.564 1.00 0.00 H new ATOM 251 N TYR A 132 0.844 6.242 -13.370 1.00 0.00 N ATOM 252 CA TYR A 132 0.527 7.284 -14.391 1.00 0.00 C ATOM 253 C TYR A 132 0.162 8.608 -13.698 1.00 0.00 C ATOM 254 O TYR A 132 -0.946 8.756 -13.220 1.00 0.00 O ATOM 255 CB TYR A 132 -0.677 6.730 -15.154 1.00 0.00 C ATOM 256 CG TYR A 132 -1.201 7.666 -16.216 1.00 0.00 C ATOM 257 CD1 TYR A 132 -2.204 8.619 -15.892 1.00 0.00 C ATOM 258 CD2 TYR A 132 -0.691 7.596 -17.541 1.00 0.00 C ATOM 259 CE1 TYR A 132 -2.698 9.500 -16.891 1.00 0.00 C ATOM 260 CE2 TYR A 132 -1.185 8.477 -18.541 1.00 0.00 C ATOM 261 CZ TYR A 132 -2.188 9.429 -18.215 1.00 0.00 C ATOM 262 OH TYR A 132 -2.668 10.285 -19.186 1.00 0.00 O ATOM 0 H TYR A 132 0.412 6.389 -12.458 1.00 0.00 H new ATOM 0 HA TYR A 132 1.370 7.491 -15.050 1.00 0.00 H new ATOM 0 HB2 TYR A 132 -0.398 5.785 -15.620 1.00 0.00 H new ATOM 0 HB3 TYR A 132 -1.477 6.513 -14.446 1.00 0.00 H new ATOM 0 HD1 TYR A 132 -2.591 8.674 -14.885 1.00 0.00 H new ATOM 0 HD2 TYR A 132 0.072 6.873 -17.788 1.00 0.00 H new ATOM 0 HE1 TYR A 132 -3.461 10.223 -16.644 1.00 0.00 H new ATOM 0 HE2 TYR A 132 -0.798 8.423 -19.548 1.00 0.00 H new ATOM 0 HH TYR A 132 -2.213 10.105 -20.035 1.00 0.00 H new ATOM 272 N PRO A 133 1.094 9.538 -13.656 1.00 0.00 N ATOM 273 CA PRO A 133 0.862 10.798 -12.900 1.00 0.00 C ATOM 274 C PRO A 133 -0.369 11.536 -13.437 1.00 0.00 C ATOM 275 O PRO A 133 -1.147 12.086 -12.681 1.00 0.00 O ATOM 276 CB PRO A 133 2.127 11.623 -13.139 1.00 0.00 C ATOM 277 CG PRO A 133 3.154 10.658 -13.637 1.00 0.00 C ATOM 278 CD PRO A 133 2.422 9.520 -14.291 1.00 0.00 C ATOM 0 HA PRO A 133 0.674 10.616 -11.842 1.00 0.00 H new ATOM 0 HB2 PRO A 133 1.947 12.413 -13.868 1.00 0.00 H new ATOM 0 HB3 PRO A 133 2.458 12.107 -12.220 1.00 0.00 H new ATOM 0 HG2 PRO A 133 3.823 11.143 -14.348 1.00 0.00 H new ATOM 0 HG3 PRO A 133 3.771 10.296 -12.815 1.00 0.00 H new ATOM 0 HD2 PRO A 133 2.350 9.659 -15.370 1.00 0.00 H new ATOM 0 HD3 PRO A 133 2.931 8.570 -14.125 1.00 0.00 H new ATOM 286 N GLY A 134 -0.544 11.550 -14.733 1.00 0.00 N ATOM 287 CA GLY A 134 -1.744 12.208 -15.328 1.00 0.00 C ATOM 288 C GLY A 134 -1.514 13.724 -15.428 1.00 0.00 C ATOM 289 O GLY A 134 -0.383 14.165 -15.489 1.00 0.00 O ATOM 0 H GLY A 134 0.096 11.132 -15.408 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -1.943 11.796 -16.317 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -2.622 12.004 -14.716 1.00 0.00 H new ATOM 293 N PRO A 135 -2.589 14.483 -15.443 1.00 0.00 N ATOM 294 CA PRO A 135 -2.468 15.949 -15.651 1.00 0.00 C ATOM 295 C PRO A 135 -1.927 16.636 -14.393 1.00 0.00 C ATOM 296 O PRO A 135 -1.003 17.424 -14.459 1.00 0.00 O ATOM 297 CB PRO A 135 -3.902 16.395 -15.929 1.00 0.00 C ATOM 298 CG PRO A 135 -4.768 15.361 -15.286 1.00 0.00 C ATOM 299 CD PRO A 135 -3.994 14.070 -15.272 1.00 0.00 C ATOM 0 HA PRO A 135 -1.779 16.204 -16.456 1.00 0.00 H new ATOM 0 HB2 PRO A 135 -4.094 17.384 -15.512 1.00 0.00 H new ATOM 0 HB3 PRO A 135 -4.094 16.458 -17.000 1.00 0.00 H new ATOM 0 HG2 PRO A 135 -5.034 15.660 -14.272 1.00 0.00 H new ATOM 0 HG3 PRO A 135 -5.700 15.244 -15.839 1.00 0.00 H new ATOM 0 HD2 PRO A 135 -4.138 13.530 -14.336 1.00 0.00 H new ATOM 0 HD3 PRO A 135 -4.314 13.406 -16.075 1.00 0.00 H new ATOM 307 N HIS A 136 -2.496 16.339 -13.252 1.00 0.00 N ATOM 308 CA HIS A 136 -2.113 17.068 -12.005 1.00 0.00 C ATOM 309 C HIS A 136 -0.905 16.414 -11.323 1.00 0.00 C ATOM 310 O HIS A 136 -0.551 16.773 -10.217 1.00 0.00 O ATOM 311 CB HIS A 136 -3.343 16.975 -11.103 1.00 0.00 C ATOM 312 CG HIS A 136 -4.561 17.649 -11.674 1.00 0.00 C ATOM 313 ND1 HIS A 136 -4.656 19.026 -11.793 1.00 0.00 N ATOM 314 CD2 HIS A 136 -5.742 17.148 -12.165 1.00 0.00 C ATOM 315 CE1 HIS A 136 -5.856 19.304 -12.336 1.00 0.00 C ATOM 316 NE2 HIS A 136 -6.557 18.195 -12.582 1.00 0.00 N ATOM 0 H HIS A 136 -3.211 15.622 -13.130 1.00 0.00 H new ATOM 0 HA HIS A 136 -1.824 18.098 -12.217 1.00 0.00 H new ATOM 0 HB2 HIS A 136 -3.571 15.925 -10.921 1.00 0.00 H new ATOM 0 HB3 HIS A 136 -3.110 17.423 -10.137 1.00 0.00 H new ATOM 0 HD1 HIS A 136 -3.946 19.705 -11.519 1.00 0.00 H new ATOM 0 HD2 HIS A 136 -5.999 16.100 -12.219 1.00 0.00 H new ATOM 0 HE1 HIS A 136 -6.209 20.303 -12.547 1.00 0.00 H new ATOM 324 N SER A 137 -0.261 15.463 -11.965 1.00 0.00 N ATOM 325 CA SER A 137 0.892 14.747 -11.324 1.00 0.00 C ATOM 326 C SER A 137 0.485 14.178 -9.958 1.00 0.00 C ATOM 327 O SER A 137 1.031 14.545 -8.935 1.00 0.00 O ATOM 328 CB SER A 137 1.992 15.803 -11.164 1.00 0.00 C ATOM 329 OG SER A 137 3.246 15.155 -11.008 1.00 0.00 O ATOM 0 H SER A 137 -0.486 15.151 -12.910 1.00 0.00 H new ATOM 0 HA SER A 137 1.227 13.903 -11.926 1.00 0.00 H new ATOM 0 HB2 SER A 137 2.014 16.457 -12.036 1.00 0.00 H new ATOM 0 HB3 SER A 137 1.785 16.432 -10.298 1.00 0.00 H new ATOM 0 HG SER A 137 3.951 15.828 -10.907 1.00 0.00 H new ATOM 335 N PHE A 138 -0.468 13.281 -9.942 1.00 0.00 N ATOM 336 CA PHE A 138 -0.935 12.695 -8.649 1.00 0.00 C ATOM 337 C PHE A 138 0.041 11.615 -8.180 1.00 0.00 C ATOM 338 O PHE A 138 0.256 10.625 -8.853 1.00 0.00 O ATOM 339 CB PHE A 138 -2.304 12.089 -8.964 1.00 0.00 C ATOM 340 CG PHE A 138 -2.961 11.417 -7.781 1.00 0.00 C ATOM 341 CD1 PHE A 138 -3.809 12.164 -6.920 1.00 0.00 C ATOM 342 CD2 PHE A 138 -2.731 10.038 -7.531 1.00 0.00 C ATOM 343 CE1 PHE A 138 -4.429 11.530 -5.809 1.00 0.00 C ATOM 344 CE2 PHE A 138 -3.350 9.404 -6.420 1.00 0.00 C ATOM 345 CZ PHE A 138 -4.200 10.151 -5.559 1.00 0.00 C ATOM 0 H PHE A 138 -0.944 12.928 -10.772 1.00 0.00 H new ATOM 0 HA PHE A 138 -0.993 13.436 -7.852 1.00 0.00 H new ATOM 0 HB2 PHE A 138 -2.962 12.875 -9.335 1.00 0.00 H new ATOM 0 HB3 PHE A 138 -2.192 11.361 -9.768 1.00 0.00 H new ATOM 0 HD1 PHE A 138 -3.982 13.213 -7.109 1.00 0.00 H new ATOM 0 HD2 PHE A 138 -2.085 9.471 -8.185 1.00 0.00 H new ATOM 0 HE1 PHE A 138 -5.074 12.097 -5.155 1.00 0.00 H new ATOM 0 HE2 PHE A 138 -3.175 8.355 -6.230 1.00 0.00 H new ATOM 0 HZ PHE A 138 -4.671 9.670 -4.715 1.00 0.00 H new ATOM 355 N ASP A 139 0.628 11.805 -7.028 1.00 0.00 N ATOM 356 CA ASP A 139 1.662 10.851 -6.536 1.00 0.00 C ATOM 357 C ASP A 139 1.353 10.425 -5.100 1.00 0.00 C ATOM 358 O ASP A 139 0.622 11.088 -4.388 1.00 0.00 O ATOM 359 CB ASP A 139 2.974 11.635 -6.584 1.00 0.00 C ATOM 360 CG ASP A 139 4.141 10.697 -6.271 1.00 0.00 C ATOM 361 OD1 ASP A 139 4.599 10.028 -7.183 1.00 0.00 O ATOM 362 OD2 ASP A 139 4.559 10.666 -5.125 1.00 0.00 O ATOM 0 H ASP A 139 0.433 12.587 -6.403 1.00 0.00 H new ATOM 0 HA ASP A 139 1.701 9.942 -7.136 1.00 0.00 H new ATOM 0 HB2 ASP A 139 3.107 12.082 -7.569 1.00 0.00 H new ATOM 0 HB3 ASP A 139 2.948 12.453 -5.864 1.00 0.00 H new ATOM 367 N VAL A 140 1.907 9.321 -4.676 1.00 0.00 N ATOM 368 CA VAL A 140 1.695 8.851 -3.276 1.00 0.00 C ATOM 369 C VAL A 140 3.045 8.637 -2.591 1.00 0.00 C ATOM 370 O VAL A 140 4.014 8.250 -3.217 1.00 0.00 O ATOM 371 CB VAL A 140 0.934 7.526 -3.402 1.00 0.00 C ATOM 372 CG1 VAL A 140 0.656 6.956 -2.008 1.00 0.00 C ATOM 373 CG2 VAL A 140 -0.395 7.764 -4.122 1.00 0.00 C ATOM 0 H VAL A 140 2.503 8.719 -5.245 1.00 0.00 H new ATOM 0 HA VAL A 140 1.141 9.573 -2.676 1.00 0.00 H new ATOM 0 HB VAL A 140 1.538 6.820 -3.971 1.00 0.00 H new ATOM 0 HG11 VAL A 140 0.115 6.014 -2.101 1.00 0.00 H new ATOM 0 HG12 VAL A 140 1.600 6.783 -1.491 1.00 0.00 H new ATOM 0 HG13 VAL A 140 0.055 7.665 -1.438 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -0.935 6.821 -4.211 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -0.995 8.474 -3.553 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -0.203 8.167 -5.116 1.00 0.00 H new ATOM 383 N SER A 141 3.109 8.886 -1.309 1.00 0.00 N ATOM 384 CA SER A 141 4.372 8.635 -0.556 1.00 0.00 C ATOM 385 C SER A 141 4.062 8.400 0.923 1.00 0.00 C ATOM 386 O SER A 141 3.002 8.748 1.409 1.00 0.00 O ATOM 387 CB SER A 141 5.208 9.901 -0.741 1.00 0.00 C ATOM 388 OG SER A 141 4.616 10.968 -0.011 1.00 0.00 O ATOM 0 H SER A 141 2.339 9.253 -0.750 1.00 0.00 H new ATOM 0 HA SER A 141 4.899 7.751 -0.914 1.00 0.00 H new ATOM 0 HB2 SER A 141 6.228 9.731 -0.395 1.00 0.00 H new ATOM 0 HB3 SER A 141 5.269 10.159 -1.798 1.00 0.00 H new ATOM 0 HG SER A 141 5.152 11.780 -0.127 1.00 0.00 H new ATOM 394 N PHE A 142 4.985 7.812 1.635 1.00 0.00 N ATOM 395 CA PHE A 142 4.736 7.464 3.064 1.00 0.00 C ATOM 396 C PHE A 142 5.846 8.040 3.941 1.00 0.00 C ATOM 397 O PHE A 142 7.016 7.790 3.718 1.00 0.00 O ATOM 398 CB PHE A 142 4.762 5.936 3.105 1.00 0.00 C ATOM 399 CG PHE A 142 3.772 5.293 2.163 1.00 0.00 C ATOM 400 CD1 PHE A 142 4.058 5.225 0.773 1.00 0.00 C ATOM 401 CD2 PHE A 142 2.556 4.758 2.666 1.00 0.00 C ATOM 402 CE1 PHE A 142 3.128 4.623 -0.115 1.00 0.00 C ATOM 403 CE2 PHE A 142 1.626 4.155 1.777 1.00 0.00 C ATOM 404 CZ PHE A 142 1.912 4.087 0.387 1.00 0.00 C ATOM 0 H PHE A 142 5.908 7.556 1.285 1.00 0.00 H new ATOM 0 HA PHE A 142 3.793 7.867 3.434 1.00 0.00 H new ATOM 0 HB2 PHE A 142 5.766 5.590 2.857 1.00 0.00 H new ATOM 0 HB3 PHE A 142 4.553 5.604 4.122 1.00 0.00 H new ATOM 0 HD1 PHE A 142 4.983 5.631 0.392 1.00 0.00 H new ATOM 0 HD2 PHE A 142 2.339 4.810 3.723 1.00 0.00 H new ATOM 0 HE1 PHE A 142 3.345 4.573 -1.172 1.00 0.00 H new ATOM 0 HE2 PHE A 142 0.701 3.748 2.158 1.00 0.00 H new ATOM 0 HZ PHE A 142 1.205 3.628 -0.288 1.00 0.00 H new ATOM 527 N ALA A 151 6.704 0.477 16.211 1.00 0.00 N ATOM 528 CA ALA A 151 6.348 1.356 15.057 1.00 0.00 C ATOM 529 C ALA A 151 5.029 0.897 14.435 1.00 0.00 C ATOM 530 O ALA A 151 4.900 -0.230 13.995 1.00 0.00 O ATOM 531 CB ALA A 151 7.497 1.190 14.062 1.00 0.00 C ATOM 0 HA ALA A 151 6.215 2.396 15.354 1.00 0.00 H new ATOM 0 HB1 ALA A 151 7.309 1.807 13.183 1.00 0.00 H new ATOM 0 HB2 ALA A 151 8.431 1.500 14.530 1.00 0.00 H new ATOM 0 HB3 ALA A 151 7.571 0.145 13.763 1.00 0.00 H new ATOM 537 N THR A 152 4.052 1.765 14.397 1.00 0.00 N ATOM 538 CA THR A 152 2.741 1.405 13.774 1.00 0.00 C ATOM 539 C THR A 152 2.938 1.038 12.301 1.00 0.00 C ATOM 540 O THR A 152 2.256 0.182 11.770 1.00 0.00 O ATOM 541 CB THR A 152 1.875 2.662 13.901 1.00 0.00 C ATOM 542 OG1 THR A 152 2.556 3.764 13.318 1.00 0.00 O ATOM 543 CG2 THR A 152 1.604 2.950 15.378 1.00 0.00 C ATOM 0 H THR A 152 4.105 2.712 14.772 1.00 0.00 H new ATOM 0 HA THR A 152 2.280 0.544 14.259 1.00 0.00 H new ATOM 0 HB THR A 152 0.928 2.505 13.385 1.00 0.00 H new ATOM 0 HG1 THR A 152 2.704 3.590 12.365 1.00 0.00 H new ATOM 0 HG21 THR A 152 0.988 3.845 15.467 1.00 0.00 H new ATOM 0 HG22 THR A 152 1.082 2.104 15.824 1.00 0.00 H new ATOM 0 HG23 THR A 152 2.549 3.107 15.897 1.00 0.00 H new ATOM 551 N TRP A 153 3.870 1.680 11.642 1.00 0.00 N ATOM 552 CA TRP A 153 4.127 1.383 10.199 1.00 0.00 C ATOM 553 C TRP A 153 5.393 2.103 9.731 1.00 0.00 C ATOM 554 O TRP A 153 5.686 3.206 10.151 1.00 0.00 O ATOM 555 CB TRP A 153 2.903 1.918 9.453 1.00 0.00 C ATOM 556 CG TRP A 153 2.684 3.384 9.632 1.00 0.00 C ATOM 557 CD1 TRP A 153 1.952 3.939 10.627 1.00 0.00 C ATOM 558 CD2 TRP A 153 3.173 4.486 8.814 1.00 0.00 C ATOM 559 NE1 TRP A 153 1.957 5.316 10.481 1.00 0.00 N ATOM 560 CE2 TRP A 153 2.693 5.711 9.382 1.00 0.00 C ATOM 561 CE3 TRP A 153 3.983 4.555 7.642 1.00 0.00 C ATOM 562 CZ2 TRP A 153 3.005 6.965 8.806 1.00 0.00 C ATOM 563 CZ3 TRP A 153 4.298 5.814 7.058 1.00 0.00 C ATOM 564 CH2 TRP A 153 3.811 7.015 7.640 1.00 0.00 C ATOM 0 H TRP A 153 4.468 2.402 12.044 1.00 0.00 H new ATOM 0 HA TRP A 153 4.278 0.318 10.020 1.00 0.00 H new ATOM 0 HB2 TRP A 153 3.014 1.703 8.390 1.00 0.00 H new ATOM 0 HB3 TRP A 153 2.017 1.383 9.795 1.00 0.00 H new ATOM 0 HD1 TRP A 153 1.445 3.394 11.410 1.00 0.00 H new ATOM 0 HE1 TRP A 153 1.476 5.960 11.109 1.00 0.00 H new ATOM 0 HE3 TRP A 153 4.359 3.647 7.195 1.00 0.00 H new ATOM 0 HZ2 TRP A 153 2.633 7.876 9.250 1.00 0.00 H new ATOM 0 HZ3 TRP A 153 4.910 5.857 6.169 1.00 0.00 H new ATOM 0 HH2 TRP A 153 4.055 7.968 7.194 1.00 0.00 H new ATOM 575 N THR A 154 6.138 1.476 8.863 1.00 0.00 N ATOM 576 CA THR A 154 7.429 2.063 8.402 1.00 0.00 C ATOM 577 C THR A 154 7.631 1.778 6.908 1.00 0.00 C ATOM 578 O THR A 154 7.283 0.718 6.423 1.00 0.00 O ATOM 579 CB THR A 154 8.503 1.388 9.264 1.00 0.00 C ATOM 580 OG1 THR A 154 9.767 1.965 8.975 1.00 0.00 O ATOM 581 CG2 THR A 154 8.546 -0.119 8.988 1.00 0.00 C ATOM 0 H THR A 154 5.906 0.573 8.449 1.00 0.00 H new ATOM 0 HA THR A 154 7.465 3.147 8.511 1.00 0.00 H new ATOM 0 HB THR A 154 8.260 1.540 10.316 1.00 0.00 H new ATOM 0 HG1 THR A 154 10.139 2.364 9.790 1.00 0.00 H new ATOM 0 HG21 THR A 154 9.314 -0.581 9.609 1.00 0.00 H new ATOM 0 HG22 THR A 154 7.577 -0.560 9.222 1.00 0.00 H new ATOM 0 HG23 THR A 154 8.778 -0.290 7.937 1.00 0.00 H new ATOM 589 N TYR A 155 8.187 2.714 6.181 1.00 0.00 N ATOM 590 CA TYR A 155 8.281 2.558 4.697 1.00 0.00 C ATOM 591 C TYR A 155 9.728 2.717 4.235 1.00 0.00 C ATOM 592 O TYR A 155 10.459 3.558 4.722 1.00 0.00 O ATOM 593 CB TYR A 155 7.420 3.686 4.123 1.00 0.00 C ATOM 594 CG TYR A 155 7.444 3.757 2.611 1.00 0.00 C ATOM 595 CD1 TYR A 155 8.420 4.553 1.952 1.00 0.00 C ATOM 596 CD2 TYR A 155 6.489 3.031 1.850 1.00 0.00 C ATOM 597 CE1 TYR A 155 8.439 4.624 0.532 1.00 0.00 C ATOM 598 CE2 TYR A 155 6.509 3.100 0.431 1.00 0.00 C ATOM 599 CZ TYR A 155 7.484 3.896 -0.229 1.00 0.00 C ATOM 600 OH TYR A 155 7.501 3.965 -1.607 1.00 0.00 O ATOM 0 H TYR A 155 8.580 3.580 6.551 1.00 0.00 H new ATOM 0 HA TYR A 155 7.946 1.574 4.369 1.00 0.00 H new ATOM 0 HB2 TYR A 155 6.391 3.552 4.456 1.00 0.00 H new ATOM 0 HB3 TYR A 155 7.765 4.637 4.529 1.00 0.00 H new ATOM 0 HD1 TYR A 155 9.147 5.104 2.530 1.00 0.00 H new ATOM 0 HD2 TYR A 155 5.747 2.426 2.350 1.00 0.00 H new ATOM 0 HE1 TYR A 155 9.179 5.231 0.032 1.00 0.00 H new ATOM 0 HE2 TYR A 155 5.783 2.547 -0.146 1.00 0.00 H new ATOM 0 HH TYR A 155 6.782 3.407 -1.971 1.00 0.00 H new ATOM 610 N SER A 156 10.138 1.907 3.294 1.00 0.00 N ATOM 611 CA SER A 156 11.508 2.046 2.724 1.00 0.00 C ATOM 612 C SER A 156 11.421 2.550 1.282 1.00 0.00 C ATOM 613 O SER A 156 10.765 1.950 0.448 1.00 0.00 O ATOM 614 CB SER A 156 12.101 0.638 2.767 1.00 0.00 C ATOM 615 OG SER A 156 13.458 0.685 2.347 1.00 0.00 O ATOM 0 H SER A 156 9.579 1.153 2.895 1.00 0.00 H new ATOM 0 HA SER A 156 12.120 2.759 3.277 1.00 0.00 H new ATOM 0 HB2 SER A 156 12.035 0.234 3.777 1.00 0.00 H new ATOM 0 HB3 SER A 156 11.531 -0.029 2.120 1.00 0.00 H new ATOM 0 HG SER A 156 13.841 -0.217 2.376 1.00 0.00 H new ATOM 621 N THR A 157 12.074 3.645 0.990 1.00 0.00 N ATOM 622 CA THR A 157 11.991 4.233 -0.382 1.00 0.00 C ATOM 623 C THR A 157 12.740 3.353 -1.385 1.00 0.00 C ATOM 624 O THR A 157 12.321 3.194 -2.516 1.00 0.00 O ATOM 625 CB THR A 157 12.655 5.608 -0.274 1.00 0.00 C ATOM 626 OG1 THR A 157 12.017 6.361 0.748 1.00 0.00 O ATOM 627 CG2 THR A 157 12.529 6.343 -1.609 1.00 0.00 C ATOM 0 H THR A 157 12.663 4.160 1.644 1.00 0.00 H new ATOM 0 HA THR A 157 10.961 4.307 -0.732 1.00 0.00 H new ATOM 0 HB THR A 157 13.710 5.485 -0.029 1.00 0.00 H new ATOM 0 HG1 THR A 157 12.442 7.241 0.820 1.00 0.00 H new ATOM 0 HG21 THR A 157 13.002 7.322 -1.531 1.00 0.00 H new ATOM 0 HG22 THR A 157 13.020 5.764 -2.391 1.00 0.00 H new ATOM 0 HG23 THR A 157 11.475 6.468 -1.858 1.00 0.00 H new ATOM 635 N GLU A 158 13.846 2.783 -0.977 1.00 0.00 N ATOM 636 CA GLU A 158 14.651 1.934 -1.910 1.00 0.00 C ATOM 637 C GLU A 158 13.817 0.758 -2.417 1.00 0.00 C ATOM 638 O GLU A 158 13.974 0.314 -3.539 1.00 0.00 O ATOM 639 CB GLU A 158 15.830 1.420 -1.080 1.00 0.00 C ATOM 640 CG GLU A 158 16.728 2.597 -0.681 1.00 0.00 C ATOM 641 CD GLU A 158 17.951 2.089 0.094 1.00 0.00 C ATOM 642 OE1 GLU A 158 17.879 1.003 0.648 1.00 0.00 O ATOM 643 OE2 GLU A 158 18.942 2.800 0.121 1.00 0.00 O ATOM 0 H GLU A 158 14.228 2.869 -0.035 1.00 0.00 H new ATOM 0 HA GLU A 158 14.979 2.497 -2.783 1.00 0.00 H new ATOM 0 HB2 GLU A 158 15.465 0.909 -0.189 1.00 0.00 H new ATOM 0 HB3 GLU A 158 16.402 0.691 -1.654 1.00 0.00 H new ATOM 0 HG2 GLU A 158 17.051 3.136 -1.572 1.00 0.00 H new ATOM 0 HG3 GLU A 158 16.166 3.301 -0.068 1.00 0.00 H new ATOM 650 N LEU A 159 12.932 0.253 -1.596 1.00 0.00 N ATOM 651 CA LEU A 159 12.153 -0.961 -1.985 1.00 0.00 C ATOM 652 C LEU A 159 10.714 -0.587 -2.364 1.00 0.00 C ATOM 653 O LEU A 159 9.987 -1.392 -2.912 1.00 0.00 O ATOM 654 CB LEU A 159 12.155 -1.867 -0.743 1.00 0.00 C ATOM 655 CG LEU A 159 13.588 -2.119 -0.247 1.00 0.00 C ATOM 656 CD1 LEU A 159 13.548 -3.067 0.954 1.00 0.00 C ATOM 657 CD2 LEU A 159 14.434 -2.746 -1.363 1.00 0.00 C ATOM 0 H LEU A 159 12.715 0.629 -0.673 1.00 0.00 H new ATOM 0 HA LEU A 159 12.591 -1.454 -2.852 1.00 0.00 H new ATOM 0 HB2 LEU A 159 11.568 -1.404 0.050 1.00 0.00 H new ATOM 0 HB3 LEU A 159 11.676 -2.817 -0.981 1.00 0.00 H new ATOM 0 HG LEU A 159 14.036 -1.169 0.045 1.00 0.00 H new ATOM 0 HD11 LEU A 159 14.563 -3.248 1.309 1.00 0.00 H new ATOM 0 HD12 LEU A 159 12.959 -2.617 1.753 1.00 0.00 H new ATOM 0 HD13 LEU A 159 13.094 -4.012 0.657 1.00 0.00 H new ATOM 0 HD21 LEU A 159 15.446 -2.919 -0.998 1.00 0.00 H new ATOM 0 HD22 LEU A 159 13.990 -3.694 -1.667 1.00 0.00 H new ATOM 0 HD23 LEU A 159 14.467 -2.071 -2.218 1.00 0.00 H new ATOM 669 N LYS A 160 10.289 0.627 -2.080 1.00 0.00 N ATOM 670 CA LYS A 160 8.915 1.077 -2.478 1.00 0.00 C ATOM 671 C LYS A 160 7.867 0.172 -1.827 1.00 0.00 C ATOM 672 O LYS A 160 6.971 -0.325 -2.481 1.00 0.00 O ATOM 673 CB LYS A 160 8.850 0.975 -4.008 1.00 0.00 C ATOM 674 CG LYS A 160 7.594 1.687 -4.516 1.00 0.00 C ATOM 675 CD LYS A 160 7.499 1.530 -6.034 1.00 0.00 C ATOM 676 CE LYS A 160 6.331 2.366 -6.563 1.00 0.00 C ATOM 677 NZ LYS A 160 6.485 2.348 -8.044 1.00 0.00 N ATOM 0 H LYS A 160 10.841 1.328 -1.586 1.00 0.00 H new ATOM 0 HA LYS A 160 8.714 2.097 -2.152 1.00 0.00 H new ATOM 0 HB2 LYS A 160 9.739 1.424 -4.451 1.00 0.00 H new ATOM 0 HB3 LYS A 160 8.836 -0.071 -4.313 1.00 0.00 H new ATOM 0 HG2 LYS A 160 6.708 1.268 -4.040 1.00 0.00 H new ATOM 0 HG3 LYS A 160 7.629 2.744 -4.250 1.00 0.00 H new ATOM 0 HD2 LYS A 160 8.430 1.850 -6.502 1.00 0.00 H new ATOM 0 HD3 LYS A 160 7.356 0.481 -6.293 1.00 0.00 H new ATOM 0 HE2 LYS A 160 5.373 1.942 -6.260 1.00 0.00 H new ATOM 0 HE3 LYS A 160 6.366 3.384 -6.175 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 5.628 2.737 -8.487 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 7.307 2.925 -8.315 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 6.627 1.370 -8.366 1.00 0.00 H new ATOM 691 N LYS A 161 7.981 -0.041 -0.541 1.00 0.00 N ATOM 692 CA LYS A 161 7.065 -1.001 0.145 1.00 0.00 C ATOM 693 C LYS A 161 6.770 -0.543 1.576 1.00 0.00 C ATOM 694 O LYS A 161 7.563 0.143 2.194 1.00 0.00 O ATOM 695 CB LYS A 161 7.816 -2.334 0.150 1.00 0.00 C ATOM 696 CG LYS A 161 6.862 -3.456 0.561 1.00 0.00 C ATOM 697 CD LYS A 161 7.663 -4.725 0.858 1.00 0.00 C ATOM 698 CE LYS A 161 8.214 -5.298 -0.450 1.00 0.00 C ATOM 699 NZ LYS A 161 9.579 -5.787 -0.109 1.00 0.00 N ATOM 0 H LYS A 161 8.669 0.408 0.063 1.00 0.00 H new ATOM 0 HA LYS A 161 6.102 -1.076 -0.361 1.00 0.00 H new ATOM 0 HB2 LYS A 161 8.227 -2.536 -0.839 1.00 0.00 H new ATOM 0 HB3 LYS A 161 8.658 -2.287 0.841 1.00 0.00 H new ATOM 0 HG2 LYS A 161 6.292 -3.159 1.441 1.00 0.00 H new ATOM 0 HG3 LYS A 161 6.142 -3.646 -0.235 1.00 0.00 H new ATOM 0 HD2 LYS A 161 8.481 -4.500 1.542 1.00 0.00 H new ATOM 0 HD3 LYS A 161 7.029 -5.461 1.351 1.00 0.00 H new ATOM 0 HE2 LYS A 161 7.586 -6.107 -0.822 1.00 0.00 H new ATOM 0 HE3 LYS A 161 8.250 -4.538 -1.230 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 9.761 -6.682 -0.606 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 10.284 -5.080 -0.400 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 9.646 -5.941 0.917 1.00 0.00 H new ATOM 713 N LEU A 162 5.632 -0.924 2.099 1.00 0.00 N ATOM 714 CA LEU A 162 5.217 -0.444 3.450 1.00 0.00 C ATOM 715 C LEU A 162 4.870 -1.630 4.355 1.00 0.00 C ATOM 716 O LEU A 162 4.222 -2.572 3.936 1.00 0.00 O ATOM 717 CB LEU A 162 3.968 0.401 3.187 1.00 0.00 C ATOM 718 CG LEU A 162 3.468 1.010 4.500 1.00 0.00 C ATOM 719 CD1 LEU A 162 4.304 2.243 4.846 1.00 0.00 C ATOM 720 CD2 LEU A 162 2.000 1.417 4.344 1.00 0.00 C ATOM 0 H LEU A 162 4.969 -1.551 1.644 1.00 0.00 H new ATOM 0 HA LEU A 162 6.006 0.117 3.951 1.00 0.00 H new ATOM 0 HB2 LEU A 162 4.197 1.192 2.472 1.00 0.00 H new ATOM 0 HB3 LEU A 162 3.188 -0.216 2.741 1.00 0.00 H new ATOM 0 HG LEU A 162 3.561 0.275 5.299 1.00 0.00 H new ATOM 0 HD11 LEU A 162 3.946 2.675 5.781 1.00 0.00 H new ATOM 0 HD12 LEU A 162 5.349 1.955 4.956 1.00 0.00 H new ATOM 0 HD13 LEU A 162 4.213 2.980 4.048 1.00 0.00 H new ATOM 0 HD21 LEU A 162 1.642 1.851 5.277 1.00 0.00 H new ATOM 0 HD22 LEU A 162 1.909 2.152 3.544 1.00 0.00 H new ATOM 0 HD23 LEU A 162 1.403 0.539 4.099 1.00 0.00 H new ATOM 732 N TYR A 163 5.293 -1.584 5.592 1.00 0.00 N ATOM 733 CA TYR A 163 4.915 -2.654 6.561 1.00 0.00 C ATOM 734 C TYR A 163 4.099 -2.045 7.700 1.00 0.00 C ATOM 735 O TYR A 163 4.456 -1.015 8.239 1.00 0.00 O ATOM 736 CB TYR A 163 6.241 -3.206 7.088 1.00 0.00 C ATOM 737 CG TYR A 163 7.080 -3.883 6.030 1.00 0.00 C ATOM 738 CD1 TYR A 163 6.780 -5.214 5.632 1.00 0.00 C ATOM 739 CD2 TYR A 163 8.170 -3.192 5.437 1.00 0.00 C ATOM 740 CE1 TYR A 163 7.571 -5.853 4.640 1.00 0.00 C ATOM 741 CE2 TYR A 163 8.961 -3.832 4.445 1.00 0.00 C ATOM 742 CZ TYR A 163 8.661 -5.162 4.046 1.00 0.00 C ATOM 743 OH TYR A 163 9.430 -5.784 3.084 1.00 0.00 O ATOM 0 H TYR A 163 5.887 -0.848 5.974 1.00 0.00 H new ATOM 0 HA TYR A 163 4.308 -3.436 6.105 1.00 0.00 H new ATOM 0 HB2 TYR A 163 6.815 -2.390 7.527 1.00 0.00 H new ATOM 0 HB3 TYR A 163 6.036 -3.918 7.887 1.00 0.00 H new ATOM 0 HD1 TYR A 163 5.951 -5.739 6.083 1.00 0.00 H new ATOM 0 HD2 TYR A 163 8.398 -2.181 5.740 1.00 0.00 H new ATOM 0 HE1 TYR A 163 7.344 -6.864 4.337 1.00 0.00 H new ATOM 0 HE2 TYR A 163 9.790 -3.307 3.994 1.00 0.00 H new ATOM 0 HH TYR A 163 10.060 -5.138 2.701 1.00 0.00 H new ATOM 753 N CYS A 164 3.013 -2.672 8.069 1.00 0.00 N ATOM 754 CA CYS A 164 2.110 -2.069 9.096 1.00 0.00 C ATOM 755 C CYS A 164 1.612 -3.127 10.084 1.00 0.00 C ATOM 756 O CYS A 164 1.618 -4.306 9.799 1.00 0.00 O ATOM 757 CB CYS A 164 0.943 -1.459 8.308 1.00 0.00 C ATOM 758 SG CYS A 164 0.113 -2.729 7.316 1.00 0.00 S ATOM 0 H CYS A 164 2.711 -3.576 7.704 1.00 0.00 H new ATOM 0 HA CYS A 164 2.628 -1.319 9.693 1.00 0.00 H new ATOM 0 HB2 CYS A 164 0.231 -1.004 8.996 1.00 0.00 H new ATOM 0 HB3 CYS A 164 1.311 -0.665 7.658 1.00 0.00 H new ATOM 0 HG CYS A 164 1.002 -3.518 6.790 1.00 0.00 H new ATOM 764 N GLN A 165 1.191 -2.706 11.248 1.00 0.00 N ATOM 765 CA GLN A 165 0.535 -3.651 12.202 1.00 0.00 C ATOM 766 C GLN A 165 -0.978 -3.423 12.228 1.00 0.00 C ATOM 767 O GLN A 165 -1.453 -2.303 12.171 1.00 0.00 O ATOM 768 CB GLN A 165 1.143 -3.322 13.566 1.00 0.00 C ATOM 769 CG GLN A 165 2.462 -4.074 13.727 1.00 0.00 C ATOM 770 CD GLN A 165 3.134 -3.657 15.037 1.00 0.00 C ATOM 771 OE1 GLN A 165 3.832 -2.663 15.086 1.00 0.00 O ATOM 772 NE2 GLN A 165 2.950 -4.378 16.109 1.00 0.00 N ATOM 0 H GLN A 165 1.273 -1.745 11.581 1.00 0.00 H new ATOM 0 HA GLN A 165 0.694 -4.692 11.919 1.00 0.00 H new ATOM 0 HB2 GLN A 165 1.311 -2.248 13.653 1.00 0.00 H new ATOM 0 HB3 GLN A 165 0.452 -3.602 14.362 1.00 0.00 H new ATOM 0 HG2 GLN A 165 2.282 -5.149 13.725 1.00 0.00 H new ATOM 0 HG3 GLN A 165 3.120 -3.859 12.885 1.00 0.00 H new ATOM 0 HE21 GLN A 165 2.364 -5.212 16.068 1.00 0.00 H new ATOM 0 HE22 GLN A 165 3.392 -4.107 16.988 1.00 0.00 H new ATOM 781 N ILE A 166 -1.736 -4.485 12.315 1.00 0.00 N ATOM 782 CA ILE A 166 -3.226 -4.367 12.235 1.00 0.00 C ATOM 783 C ILE A 166 -3.769 -3.385 13.285 1.00 0.00 C ATOM 784 O ILE A 166 -3.209 -3.220 14.351 1.00 0.00 O ATOM 785 CB ILE A 166 -3.758 -5.786 12.476 1.00 0.00 C ATOM 786 CG1 ILE A 166 -5.278 -5.794 12.296 1.00 0.00 C ATOM 787 CG2 ILE A 166 -3.403 -6.263 13.889 1.00 0.00 C ATOM 788 CD1 ILE A 166 -5.791 -7.235 12.334 1.00 0.00 C ATOM 0 H ILE A 166 -1.387 -5.435 12.439 1.00 0.00 H new ATOM 0 HA ILE A 166 -3.545 -3.973 11.270 1.00 0.00 H new ATOM 0 HB ILE A 166 -3.297 -6.462 11.756 1.00 0.00 H new ATOM 0 HG12 ILE A 166 -5.751 -5.208 13.084 1.00 0.00 H new ATOM 0 HG13 ILE A 166 -5.545 -5.327 11.348 1.00 0.00 H new ATOM 0 HG21 ILE A 166 -3.789 -7.271 14.040 1.00 0.00 H new ATOM 0 HG22 ILE A 166 -2.320 -6.267 14.010 1.00 0.00 H new ATOM 0 HG23 ILE A 166 -3.848 -5.590 14.623 1.00 0.00 H new ATOM 0 HD11 ILE A 166 -6.873 -7.239 12.206 1.00 0.00 H new ATOM 0 HD12 ILE A 166 -5.328 -7.807 11.530 1.00 0.00 H new ATOM 0 HD13 ILE A 166 -5.537 -7.686 13.293 1.00 0.00 H new ATOM 800 N ALA A 167 -4.866 -2.733 12.977 1.00 0.00 N ATOM 801 CA ALA A 167 -5.521 -1.771 13.931 1.00 0.00 C ATOM 802 C ALA A 167 -4.639 -0.547 14.230 1.00 0.00 C ATOM 803 O ALA A 167 -4.948 0.224 15.119 1.00 0.00 O ATOM 804 CB ALA A 167 -5.794 -2.558 15.220 1.00 0.00 C ATOM 0 H ALA A 167 -5.348 -2.828 12.083 1.00 0.00 H new ATOM 0 HA ALA A 167 -6.437 -1.378 13.490 1.00 0.00 H new ATOM 0 HB1 ALA A 167 -6.271 -1.905 15.951 1.00 0.00 H new ATOM 0 HB2 ALA A 167 -6.452 -3.399 15.000 1.00 0.00 H new ATOM 0 HB3 ALA A 167 -4.853 -2.930 15.625 1.00 0.00 H new ATOM 810 N LYS A 168 -3.556 -0.353 13.514 1.00 0.00 N ATOM 811 CA LYS A 168 -2.765 0.907 13.674 1.00 0.00 C ATOM 812 C LYS A 168 -3.163 1.932 12.609 1.00 0.00 C ATOM 813 O LYS A 168 -3.641 1.580 11.548 1.00 0.00 O ATOM 814 CB LYS A 168 -1.300 0.495 13.498 1.00 0.00 C ATOM 815 CG LYS A 168 -0.933 -0.591 14.516 1.00 0.00 C ATOM 816 CD LYS A 168 -1.052 -0.028 15.935 1.00 0.00 C ATOM 817 CE LYS A 168 -0.525 -1.056 16.938 1.00 0.00 C ATOM 818 NZ LYS A 168 -1.374 -0.882 18.150 1.00 0.00 N ATOM 0 H LYS A 168 -3.187 -1.012 12.828 1.00 0.00 H new ATOM 0 HA LYS A 168 -2.942 1.373 14.643 1.00 0.00 H new ATOM 0 HB2 LYS A 168 -1.137 0.126 12.486 1.00 0.00 H new ATOM 0 HB3 LYS A 168 -0.652 1.362 13.629 1.00 0.00 H new ATOM 0 HG2 LYS A 168 -1.593 -1.451 14.399 1.00 0.00 H new ATOM 0 HG3 LYS A 168 0.083 -0.942 14.338 1.00 0.00 H new ATOM 0 HD2 LYS A 168 -0.486 0.900 16.018 1.00 0.00 H new ATOM 0 HD3 LYS A 168 -2.092 0.212 16.156 1.00 0.00 H new ATOM 0 HE2 LYS A 168 -0.604 -2.069 16.543 1.00 0.00 H new ATOM 0 HE3 LYS A 168 0.527 -0.883 17.165 1.00 0.00 H new ATOM 0 HZ1 LYS A 168 -1.073 -1.554 18.884 1.00 0.00 H new ATOM 0 HZ2 LYS A 168 -1.274 0.089 18.508 1.00 0.00 H new ATOM 0 HZ3 LYS A 168 -2.369 -1.060 17.905 1.00 0.00 H new ATOM 832 N THR A 169 -2.965 3.195 12.887 1.00 0.00 N ATOM 833 CA THR A 169 -3.281 4.251 11.878 1.00 0.00 C ATOM 834 C THR A 169 -2.141 4.377 10.866 1.00 0.00 C ATOM 835 O THR A 169 -0.996 4.563 11.232 1.00 0.00 O ATOM 836 CB THR A 169 -3.423 5.545 12.684 1.00 0.00 C ATOM 837 OG1 THR A 169 -4.422 5.373 13.678 1.00 0.00 O ATOM 838 CG2 THR A 169 -3.818 6.698 11.754 1.00 0.00 C ATOM 0 H THR A 169 -2.597 3.542 13.773 1.00 0.00 H new ATOM 0 HA THR A 169 -4.184 4.020 11.313 1.00 0.00 H new ATOM 0 HB THR A 169 -2.470 5.780 13.159 1.00 0.00 H new ATOM 0 HG1 THR A 169 -5.285 5.684 13.332 1.00 0.00 H new ATOM 0 HG21 THR A 169 -3.917 7.616 12.334 1.00 0.00 H new ATOM 0 HG22 THR A 169 -3.049 6.831 10.993 1.00 0.00 H new ATOM 0 HG23 THR A 169 -4.769 6.468 11.273 1.00 0.00 H new ATOM 846 N CYS A 170 -2.449 4.277 9.598 1.00 0.00 N ATOM 847 CA CYS A 170 -1.405 4.482 8.550 1.00 0.00 C ATOM 848 C CYS A 170 -1.732 5.725 7.709 1.00 0.00 C ATOM 849 O CYS A 170 -2.414 5.619 6.709 1.00 0.00 O ATOM 850 CB CYS A 170 -1.467 3.220 7.688 1.00 0.00 C ATOM 851 SG CYS A 170 -0.150 3.273 6.447 1.00 0.00 S ATOM 0 H CYS A 170 -3.381 4.062 9.243 1.00 0.00 H new ATOM 0 HA CYS A 170 -0.414 4.641 8.976 1.00 0.00 H new ATOM 0 HB2 CYS A 170 -1.357 2.334 8.313 1.00 0.00 H new ATOM 0 HB3 CYS A 170 -2.439 3.147 7.200 1.00 0.00 H new ATOM 0 HG CYS A 170 -0.437 2.459 5.475 1.00 0.00 H new ATOM 857 N PRO A 171 -1.247 6.872 8.134 1.00 0.00 N ATOM 858 CA PRO A 171 -1.391 8.100 7.309 1.00 0.00 C ATOM 859 C PRO A 171 -0.590 7.975 6.008 1.00 0.00 C ATOM 860 O PRO A 171 0.598 7.717 6.020 1.00 0.00 O ATOM 861 CB PRO A 171 -0.818 9.217 8.188 1.00 0.00 C ATOM 862 CG PRO A 171 -0.684 8.633 9.558 1.00 0.00 C ATOM 863 CD PRO A 171 -0.546 7.147 9.396 1.00 0.00 C ATOM 0 HA PRO A 171 -2.425 8.286 7.018 1.00 0.00 H new ATOM 0 HB2 PRO A 171 0.148 9.554 7.811 1.00 0.00 H new ATOM 0 HB3 PRO A 171 -1.478 10.085 8.196 1.00 0.00 H new ATOM 0 HG2 PRO A 171 0.185 9.047 10.069 1.00 0.00 H new ATOM 0 HG3 PRO A 171 -1.556 8.874 10.166 1.00 0.00 H new ATOM 0 HD2 PRO A 171 0.500 6.844 9.348 1.00 0.00 H new ATOM 0 HD3 PRO A 171 -0.996 6.609 10.230 1.00 0.00 H new ATOM 871 N ILE A 172 -1.241 8.156 4.889 1.00 0.00 N ATOM 872 CA ILE A 172 -0.518 8.219 3.583 1.00 0.00 C ATOM 873 C ILE A 172 -0.776 9.580 2.928 1.00 0.00 C ATOM 874 O ILE A 172 -1.875 10.099 2.986 1.00 0.00 O ATOM 875 CB ILE A 172 -1.129 7.079 2.757 1.00 0.00 C ATOM 876 CG1 ILE A 172 -0.793 5.742 3.422 1.00 0.00 C ATOM 877 CG2 ILE A 172 -0.569 7.082 1.329 1.00 0.00 C ATOM 878 CD1 ILE A 172 -1.569 4.622 2.728 1.00 0.00 C ATOM 0 H ILE A 172 -2.253 8.264 4.823 1.00 0.00 H new ATOM 0 HA ILE A 172 0.563 8.113 3.677 1.00 0.00 H new ATOM 0 HB ILE A 172 -2.209 7.220 2.711 1.00 0.00 H new ATOM 0 HG12 ILE A 172 0.278 5.551 3.359 1.00 0.00 H new ATOM 0 HG13 ILE A 172 -1.049 5.775 4.481 1.00 0.00 H new ATOM 0 HG21 ILE A 172 -1.016 6.266 0.761 1.00 0.00 H new ATOM 0 HG22 ILE A 172 -0.805 8.031 0.847 1.00 0.00 H new ATOM 0 HG23 ILE A 172 0.513 6.952 1.362 1.00 0.00 H new ATOM 0 HD11 ILE A 172 -1.332 3.668 3.200 1.00 0.00 H new ATOM 0 HD12 ILE A 172 -2.639 4.813 2.814 1.00 0.00 H new ATOM 0 HD13 ILE A 172 -1.291 4.585 1.675 1.00 0.00 H new ATOM 890 N GLN A 173 0.221 10.159 2.308 1.00 0.00 N ATOM 891 CA GLN A 173 0.064 11.539 1.753 1.00 0.00 C ATOM 892 C GLN A 173 -0.036 11.501 0.225 1.00 0.00 C ATOM 893 O GLN A 173 0.712 10.806 -0.436 1.00 0.00 O ATOM 894 CB GLN A 173 1.327 12.286 2.182 1.00 0.00 C ATOM 895 CG GLN A 173 1.400 12.340 3.709 1.00 0.00 C ATOM 896 CD GLN A 173 2.576 13.224 4.131 1.00 0.00 C ATOM 897 OE1 GLN A 173 3.796 12.806 3.930 1.00 0.00 O flip ATOM 898 NE2 GLN A 173 2.383 14.308 4.644 1.00 0.00 N flip ATOM 0 H GLN A 173 1.138 9.736 2.162 1.00 0.00 H new ATOM 0 HA GLN A 173 -0.844 12.020 2.116 1.00 0.00 H new ATOM 0 HB2 GLN A 173 2.210 11.786 1.783 1.00 0.00 H new ATOM 0 HB3 GLN A 173 1.321 13.296 1.773 1.00 0.00 H new ATOM 0 HG2 GLN A 173 0.469 12.736 4.115 1.00 0.00 H new ATOM 0 HG3 GLN A 173 1.522 11.335 4.114 1.00 0.00 H new ATOM 0 HE21 GLN A 173 1.430 14.635 4.801 1.00 0.00 H new ATOM 0 HE22 GLN A 173 3.174 14.891 4.917 1.00 0.00 H new ATOM 907 N ILE A 174 -0.959 12.242 -0.333 1.00 0.00 N ATOM 908 CA ILE A 174 -0.997 12.424 -1.815 1.00 0.00 C ATOM 909 C ILE A 174 -0.266 13.714 -2.195 1.00 0.00 C ATOM 910 O ILE A 174 -0.456 14.742 -1.572 1.00 0.00 O ATOM 911 CB ILE A 174 -2.482 12.536 -2.178 1.00 0.00 C ATOM 912 CG1 ILE A 174 -3.257 11.303 -1.682 1.00 0.00 C ATOM 913 CG2 ILE A 174 -2.630 12.659 -3.699 1.00 0.00 C ATOM 914 CD1 ILE A 174 -2.688 10.016 -2.294 1.00 0.00 C ATOM 0 H ILE A 174 -1.693 12.732 0.178 1.00 0.00 H new ATOM 0 HA ILE A 174 -0.514 11.601 -2.341 1.00 0.00 H new ATOM 0 HB ILE A 174 -2.893 13.422 -1.695 1.00 0.00 H new ATOM 0 HG12 ILE A 174 -3.203 11.248 -0.595 1.00 0.00 H new ATOM 0 HG13 ILE A 174 -4.310 11.401 -1.945 1.00 0.00 H new ATOM 0 HG21 ILE A 174 -3.686 12.739 -3.957 1.00 0.00 H new ATOM 0 HG22 ILE A 174 -2.104 13.549 -4.045 1.00 0.00 H new ATOM 0 HG23 ILE A 174 -2.205 11.777 -4.178 1.00 0.00 H new ATOM 0 HD11 ILE A 174 -3.253 9.158 -1.928 1.00 0.00 H new ATOM 0 HD12 ILE A 174 -2.765 10.065 -3.380 1.00 0.00 H new ATOM 0 HD13 ILE A 174 -1.641 9.910 -2.009 1.00 0.00 H new ATOM 926 N LYS A 175 0.565 13.669 -3.206 1.00 0.00 N ATOM 927 CA LYS A 175 1.247 14.913 -3.675 1.00 0.00 C ATOM 928 C LYS A 175 0.839 15.236 -5.113 1.00 0.00 C ATOM 929 O LYS A 175 0.876 14.386 -5.979 1.00 0.00 O ATOM 930 CB LYS A 175 2.740 14.589 -3.606 1.00 0.00 C ATOM 931 CG LYS A 175 3.552 15.859 -3.872 1.00 0.00 C ATOM 932 CD LYS A 175 5.043 15.522 -3.867 1.00 0.00 C ATOM 933 CE LYS A 175 5.860 16.813 -3.967 1.00 0.00 C ATOM 934 NZ LYS A 175 7.281 16.377 -3.864 1.00 0.00 N ATOM 0 H LYS A 175 0.800 12.824 -3.727 1.00 0.00 H new ATOM 0 HA LYS A 175 0.984 15.780 -3.070 1.00 0.00 H new ATOM 0 HB2 LYS A 175 2.990 14.184 -2.625 1.00 0.00 H new ATOM 0 HB3 LYS A 175 2.991 13.824 -4.341 1.00 0.00 H new ATOM 0 HG2 LYS A 175 3.269 16.290 -4.832 1.00 0.00 H new ATOM 0 HG3 LYS A 175 3.335 16.608 -3.110 1.00 0.00 H new ATOM 0 HD2 LYS A 175 5.302 14.985 -2.954 1.00 0.00 H new ATOM 0 HD3 LYS A 175 5.280 14.863 -4.702 1.00 0.00 H new ATOM 0 HE2 LYS A 175 5.672 17.327 -4.909 1.00 0.00 H new ATOM 0 HE3 LYS A 175 5.601 17.507 -3.168 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 7.904 17.207 -3.924 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 7.432 15.896 -2.954 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 7.500 15.722 -4.642 1.00 0.00 H new ATOM 948 N VAL A 176 0.449 16.458 -5.369 1.00 0.00 N ATOM 949 CA VAL A 176 0.140 16.879 -6.772 1.00 0.00 C ATOM 950 C VAL A 176 0.737 18.261 -7.047 1.00 0.00 C ATOM 951 O VAL A 176 1.031 19.013 -6.137 1.00 0.00 O ATOM 952 CB VAL A 176 -1.395 16.927 -6.890 1.00 0.00 C ATOM 953 CG1 VAL A 176 -1.975 15.511 -6.825 1.00 0.00 C ATOM 954 CG2 VAL A 176 -1.987 17.776 -5.757 1.00 0.00 C ATOM 0 H VAL A 176 0.330 17.187 -4.665 1.00 0.00 H new ATOM 0 HA VAL A 176 0.566 16.184 -7.496 1.00 0.00 H new ATOM 0 HB VAL A 176 -1.654 17.377 -7.848 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -3.061 15.558 -6.909 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -1.573 14.915 -7.644 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -1.705 15.050 -5.875 1.00 0.00 H new ATOM 0 HG21 VAL A 176 -3.073 17.802 -5.851 1.00 0.00 H new ATOM 0 HG22 VAL A 176 -1.717 17.339 -4.796 1.00 0.00 H new ATOM 0 HG23 VAL A 176 -1.593 18.790 -5.818 1.00 0.00 H new ATOM 964 N MET A 177 0.916 18.595 -8.299 1.00 0.00 N ATOM 965 CA MET A 177 1.456 19.940 -8.658 1.00 0.00 C ATOM 966 C MET A 177 0.350 20.992 -8.563 1.00 0.00 C ATOM 967 O MET A 177 0.567 22.095 -8.097 1.00 0.00 O ATOM 968 CB MET A 177 1.942 19.802 -10.103 1.00 0.00 C ATOM 969 CG MET A 177 3.276 19.051 -10.132 1.00 0.00 C ATOM 970 SD MET A 177 4.568 20.073 -9.379 1.00 0.00 S ATOM 971 CE MET A 177 4.480 21.451 -10.551 1.00 0.00 C ATOM 0 H MET A 177 0.710 17.989 -9.093 1.00 0.00 H new ATOM 0 HA MET A 177 2.256 20.256 -7.989 1.00 0.00 H new ATOM 0 HB2 MET A 177 1.200 19.267 -10.696 1.00 0.00 H new ATOM 0 HB3 MET A 177 2.059 20.788 -10.553 1.00 0.00 H new ATOM 0 HG2 MET A 177 3.185 18.108 -9.594 1.00 0.00 H new ATOM 0 HG3 MET A 177 3.545 18.807 -11.160 1.00 0.00 H new ATOM 0 HE1 MET A 177 5.452 21.942 -10.609 1.00 0.00 H new ATOM 0 HE2 MET A 177 4.204 21.074 -11.536 1.00 0.00 H new ATOM 0 HE3 MET A 177 3.731 22.168 -10.214 1.00 0.00 H new ATOM 981 N THR A 178 -0.832 20.653 -9.005 1.00 0.00 N ATOM 982 CA THR A 178 -1.982 21.597 -8.899 1.00 0.00 C ATOM 983 C THR A 178 -3.222 20.848 -8.390 1.00 0.00 C ATOM 984 O THR A 178 -3.428 19.705 -8.746 1.00 0.00 O ATOM 985 CB THR A 178 -2.211 22.111 -10.321 1.00 0.00 C ATOM 986 OG1 THR A 178 -2.473 21.014 -11.184 1.00 0.00 O ATOM 987 CG2 THR A 178 -0.965 22.857 -10.803 1.00 0.00 C ATOM 0 H THR A 178 -1.051 19.756 -9.438 1.00 0.00 H new ATOM 0 HA THR A 178 -1.788 22.413 -8.203 1.00 0.00 H new ATOM 0 HB THR A 178 -3.064 22.790 -10.329 1.00 0.00 H new ATOM 0 HG1 THR A 178 -2.622 21.343 -12.095 1.00 0.00 H new ATOM 0 HG21 THR A 178 -1.129 23.223 -11.817 1.00 0.00 H new ATOM 0 HG22 THR A 178 -0.767 23.700 -10.141 1.00 0.00 H new ATOM 0 HG23 THR A 178 -0.110 22.181 -10.796 1.00 0.00 H new ATOM 995 N PRO A 179 -4.019 21.502 -7.571 1.00 0.00 N ATOM 996 CA PRO A 179 -5.145 20.797 -6.898 1.00 0.00 C ATOM 997 C PRO A 179 -6.065 20.121 -7.932 1.00 0.00 C ATOM 998 O PRO A 179 -6.335 20.694 -8.970 1.00 0.00 O ATOM 999 CB PRO A 179 -5.893 21.915 -6.171 1.00 0.00 C ATOM 1000 CG PRO A 179 -4.902 23.022 -6.027 1.00 0.00 C ATOM 1001 CD PRO A 179 -3.964 22.925 -7.195 1.00 0.00 C ATOM 0 HA PRO A 179 -4.804 20.007 -6.229 1.00 0.00 H new ATOM 0 HB2 PRO A 179 -6.765 22.239 -6.739 1.00 0.00 H new ATOM 0 HB3 PRO A 179 -6.253 21.580 -5.198 1.00 0.00 H new ATOM 0 HG2 PRO A 179 -5.404 23.990 -6.014 1.00 0.00 H new ATOM 0 HG3 PRO A 179 -4.358 22.933 -5.087 1.00 0.00 H new ATOM 0 HD2 PRO A 179 -4.280 23.568 -8.016 1.00 0.00 H new ATOM 0 HD3 PRO A 179 -2.953 23.228 -6.923 1.00 0.00 H new ATOM 1009 N PRO A 180 -6.526 18.925 -7.629 1.00 0.00 N ATOM 1010 CA PRO A 180 -7.471 18.233 -8.545 1.00 0.00 C ATOM 1011 C PRO A 180 -8.820 18.967 -8.586 1.00 0.00 C ATOM 1012 O PRO A 180 -9.053 19.858 -7.794 1.00 0.00 O ATOM 1013 CB PRO A 180 -7.633 16.844 -7.927 1.00 0.00 C ATOM 1014 CG PRO A 180 -7.246 17.007 -6.495 1.00 0.00 C ATOM 1015 CD PRO A 180 -6.221 18.104 -6.444 1.00 0.00 C ATOM 0 HA PRO A 180 -7.110 18.197 -9.573 1.00 0.00 H new ATOM 0 HB2 PRO A 180 -8.659 16.489 -8.020 1.00 0.00 H new ATOM 0 HB3 PRO A 180 -6.996 16.114 -8.427 1.00 0.00 H new ATOM 0 HG2 PRO A 180 -8.114 17.261 -5.887 1.00 0.00 H new ATOM 0 HG3 PRO A 180 -6.838 16.078 -6.097 1.00 0.00 H new ATOM 0 HD2 PRO A 180 -6.301 18.684 -5.524 1.00 0.00 H new ATOM 0 HD3 PRO A 180 -5.207 17.706 -6.483 1.00 0.00 H new ATOM 1023 N PRO A 181 -9.675 18.578 -9.508 1.00 0.00 N ATOM 1024 CA PRO A 181 -10.990 19.257 -9.648 1.00 0.00 C ATOM 1025 C PRO A 181 -11.805 19.120 -8.359 1.00 0.00 C ATOM 1026 O PRO A 181 -11.583 18.223 -7.567 1.00 0.00 O ATOM 1027 CB PRO A 181 -11.681 18.519 -10.797 1.00 0.00 C ATOM 1028 CG PRO A 181 -10.608 17.740 -11.489 1.00 0.00 C ATOM 1029 CD PRO A 181 -9.515 17.493 -10.490 1.00 0.00 C ATOM 0 HA PRO A 181 -10.887 20.325 -9.840 1.00 0.00 H new ATOM 0 HB2 PRO A 181 -12.463 17.859 -10.423 1.00 0.00 H new ATOM 0 HB3 PRO A 181 -12.157 19.221 -11.482 1.00 0.00 H new ATOM 0 HG2 PRO A 181 -11.002 16.797 -11.867 1.00 0.00 H new ATOM 0 HG3 PRO A 181 -10.226 18.293 -12.347 1.00 0.00 H new ATOM 0 HD2 PRO A 181 -9.616 16.514 -10.022 1.00 0.00 H new ATOM 0 HD3 PRO A 181 -8.532 17.522 -10.959 1.00 0.00 H new ATOM 1037 N GLN A 182 -12.745 20.005 -8.146 1.00 0.00 N ATOM 1038 CA GLN A 182 -13.651 19.877 -6.964 1.00 0.00 C ATOM 1039 C GLN A 182 -14.747 18.849 -7.255 1.00 0.00 C ATOM 1040 O GLN A 182 -15.268 18.784 -8.352 1.00 0.00 O ATOM 1041 CB GLN A 182 -14.258 21.269 -6.773 1.00 0.00 C ATOM 1042 CG GLN A 182 -13.148 22.269 -6.438 1.00 0.00 C ATOM 1043 CD GLN A 182 -13.743 23.672 -6.303 1.00 0.00 C ATOM 1044 OE1 GLN A 182 -14.805 23.951 -6.825 1.00 0.00 O ATOM 1045 NE2 GLN A 182 -13.098 24.577 -5.619 1.00 0.00 N ATOM 0 H GLN A 182 -12.925 20.813 -8.741 1.00 0.00 H new ATOM 0 HA GLN A 182 -13.123 19.540 -6.072 1.00 0.00 H new ATOM 0 HB2 GLN A 182 -14.779 21.578 -7.679 1.00 0.00 H new ATOM 0 HB3 GLN A 182 -14.997 21.248 -5.972 1.00 0.00 H new ATOM 0 HG2 GLN A 182 -12.654 21.982 -5.510 1.00 0.00 H new ATOM 0 HG3 GLN A 182 -12.388 22.259 -7.219 1.00 0.00 H new ATOM 0 HE21 GLN A 182 -12.207 24.346 -5.180 1.00 0.00 H new ATOM 0 HE22 GLN A 182 -13.485 25.516 -5.523 1.00 0.00 H new ATOM 1054 N GLY A 183 -15.098 18.051 -6.280 1.00 0.00 N ATOM 1055 CA GLY A 183 -16.075 16.947 -6.522 1.00 0.00 C ATOM 1056 C GLY A 183 -15.324 15.632 -6.753 1.00 0.00 C ATOM 1057 O GLY A 183 -15.851 14.561 -6.528 1.00 0.00 O ATOM 0 H GLY A 183 -14.749 18.116 -5.324 1.00 0.00 H new ATOM 0 HA2 GLY A 183 -16.745 16.849 -5.668 1.00 0.00 H new ATOM 0 HA3 GLY A 183 -16.694 17.180 -7.388 1.00 0.00 H new ATOM 1061 N ALA A 184 -14.093 15.707 -7.201 1.00 0.00 N ATOM 1062 CA ALA A 184 -13.268 14.470 -7.405 1.00 0.00 C ATOM 1063 C ALA A 184 -13.290 13.572 -6.163 1.00 0.00 C ATOM 1064 O ALA A 184 -13.479 14.034 -5.053 1.00 0.00 O ATOM 1065 CB ALA A 184 -11.847 14.977 -7.652 1.00 0.00 C ATOM 0 H ALA A 184 -13.619 16.579 -7.436 1.00 0.00 H new ATOM 0 HA ALA A 184 -13.652 13.871 -8.230 1.00 0.00 H new ATOM 0 HB1 ALA A 184 -11.181 14.129 -7.811 1.00 0.00 H new ATOM 0 HB2 ALA A 184 -11.837 15.617 -8.535 1.00 0.00 H new ATOM 0 HB3 ALA A 184 -11.509 15.547 -6.787 1.00 0.00 H new ATOM 1071 N VAL A 185 -13.089 12.295 -6.351 1.00 0.00 N ATOM 1072 CA VAL A 185 -13.017 11.363 -5.189 1.00 0.00 C ATOM 1073 C VAL A 185 -11.762 10.496 -5.298 1.00 0.00 C ATOM 1074 O VAL A 185 -11.231 10.290 -6.372 1.00 0.00 O ATOM 1075 CB VAL A 185 -14.287 10.504 -5.272 1.00 0.00 C ATOM 1076 CG1 VAL A 185 -15.518 11.406 -5.155 1.00 0.00 C ATOM 1077 CG2 VAL A 185 -14.339 9.756 -6.609 1.00 0.00 C ATOM 0 H VAL A 185 -12.971 11.856 -7.264 1.00 0.00 H new ATOM 0 HA VAL A 185 -12.959 11.891 -4.237 1.00 0.00 H new ATOM 0 HB VAL A 185 -14.275 9.779 -4.458 1.00 0.00 H new ATOM 0 HG11 VAL A 185 -16.421 10.798 -5.214 1.00 0.00 H new ATOM 0 HG12 VAL A 185 -15.495 11.931 -4.200 1.00 0.00 H new ATOM 0 HG13 VAL A 185 -15.516 12.132 -5.968 1.00 0.00 H new ATOM 0 HG21 VAL A 185 -15.245 9.151 -6.653 1.00 0.00 H new ATOM 0 HG22 VAL A 185 -14.343 10.475 -7.428 1.00 0.00 H new ATOM 0 HG23 VAL A 185 -13.466 9.109 -6.698 1.00 0.00 H new ATOM 1087 N ILE A 186 -11.288 9.994 -4.190 1.00 0.00 N ATOM 1088 CA ILE A 186 -10.092 9.104 -4.211 1.00 0.00 C ATOM 1089 C ILE A 186 -10.530 7.668 -3.919 1.00 0.00 C ATOM 1090 O ILE A 186 -11.323 7.428 -3.028 1.00 0.00 O ATOM 1091 CB ILE A 186 -9.177 9.635 -3.101 1.00 0.00 C ATOM 1092 CG1 ILE A 186 -8.803 11.093 -3.391 1.00 0.00 C ATOM 1093 CG2 ILE A 186 -7.901 8.790 -3.041 1.00 0.00 C ATOM 1094 CD1 ILE A 186 -8.333 11.771 -2.102 1.00 0.00 C ATOM 0 H ILE A 186 -11.681 10.164 -3.264 1.00 0.00 H new ATOM 0 HA ILE A 186 -9.582 9.100 -5.174 1.00 0.00 H new ATOM 0 HB ILE A 186 -9.701 9.577 -2.147 1.00 0.00 H new ATOM 0 HG12 ILE A 186 -8.015 11.134 -4.143 1.00 0.00 H new ATOM 0 HG13 ILE A 186 -9.662 11.624 -3.800 1.00 0.00 H new ATOM 0 HG21 ILE A 186 -7.251 9.168 -2.252 1.00 0.00 H new ATOM 0 HG22 ILE A 186 -8.161 7.753 -2.831 1.00 0.00 H new ATOM 0 HG23 ILE A 186 -7.381 8.847 -3.997 1.00 0.00 H new ATOM 0 HD11 ILE A 186 -8.068 12.807 -2.312 1.00 0.00 H new ATOM 0 HD12 ILE A 186 -9.134 11.744 -1.364 1.00 0.00 H new ATOM 0 HD13 ILE A 186 -7.462 11.246 -1.711 1.00 0.00 H new ATOM 1106 N ARG A 187 -10.025 6.722 -4.666 1.00 0.00 N ATOM 1107 CA ARG A 187 -10.473 5.305 -4.495 1.00 0.00 C ATOM 1108 C ARG A 187 -9.301 4.463 -3.994 1.00 0.00 C ATOM 1109 O ARG A 187 -8.175 4.689 -4.384 1.00 0.00 O ATOM 1110 CB ARG A 187 -10.902 4.817 -5.890 1.00 0.00 C ATOM 1111 CG ARG A 187 -11.841 5.824 -6.571 1.00 0.00 C ATOM 1112 CD ARG A 187 -12.661 5.111 -7.649 1.00 0.00 C ATOM 1113 NE ARG A 187 -11.658 4.592 -8.631 1.00 0.00 N ATOM 1114 CZ ARG A 187 -12.005 4.239 -9.852 1.00 0.00 C ATOM 1115 NH1 ARG A 187 -13.247 4.321 -10.270 1.00 0.00 N ATOM 1116 NH2 ARG A 187 -11.090 3.795 -10.668 1.00 0.00 N ATOM 0 H ARG A 187 -9.320 6.868 -5.389 1.00 0.00 H new ATOM 0 HA ARG A 187 -11.289 5.223 -3.777 1.00 0.00 H new ATOM 0 HB2 ARG A 187 -10.019 4.663 -6.511 1.00 0.00 H new ATOM 0 HB3 ARG A 187 -11.402 3.853 -5.802 1.00 0.00 H new ATOM 0 HG2 ARG A 187 -12.505 6.275 -5.833 1.00 0.00 H new ATOM 0 HG3 ARG A 187 -11.262 6.634 -7.016 1.00 0.00 H new ATOM 0 HD2 ARG A 187 -13.250 4.299 -7.222 1.00 0.00 H new ATOM 0 HD3 ARG A 187 -13.362 5.796 -8.127 1.00 0.00 H new ATOM 0 HE ARG A 187 -10.682 4.510 -8.348 1.00 0.00 H new ATOM 0 HH11 ARG A 187 -13.974 4.666 -9.643 1.00 0.00 H new ATOM 0 HH12 ARG A 187 -13.485 4.040 -11.221 1.00 0.00 H new ATOM 0 HH21 ARG A 187 -10.121 3.725 -10.358 1.00 0.00 H new ATOM 0 HH22 ARG A 187 -11.343 3.518 -11.616 1.00 0.00 H new ATOM 1130 N ALA A 188 -9.552 3.500 -3.142 1.00 0.00 N ATOM 1131 CA ALA A 188 -8.447 2.615 -2.664 1.00 0.00 C ATOM 1132 C ALA A 188 -8.923 1.163 -2.584 1.00 0.00 C ATOM 1133 O ALA A 188 -9.897 0.858 -1.921 1.00 0.00 O ATOM 1134 CB ALA A 188 -8.086 3.148 -1.276 1.00 0.00 C ATOM 0 H ALA A 188 -10.473 3.289 -2.758 1.00 0.00 H new ATOM 0 HA ALA A 188 -7.590 2.624 -3.337 1.00 0.00 H new ATOM 0 HB1 ALA A 188 -7.278 2.549 -0.855 1.00 0.00 H new ATOM 0 HB2 ALA A 188 -7.763 4.186 -1.357 1.00 0.00 H new ATOM 0 HB3 ALA A 188 -8.959 3.089 -0.625 1.00 0.00 H new ATOM 1140 N MET A 189 -8.242 0.272 -3.260 1.00 0.00 N ATOM 1141 CA MET A 189 -8.702 -1.151 -3.313 1.00 0.00 C ATOM 1142 C MET A 189 -7.517 -2.123 -3.149 1.00 0.00 C ATOM 1143 O MET A 189 -6.469 -1.899 -3.719 1.00 0.00 O ATOM 1144 CB MET A 189 -9.326 -1.306 -4.700 1.00 0.00 C ATOM 1145 CG MET A 189 -9.939 -2.702 -4.831 1.00 0.00 C ATOM 1146 SD MET A 189 -9.994 -3.176 -6.577 1.00 0.00 S ATOM 1147 CE MET A 189 -11.045 -1.818 -7.149 1.00 0.00 C ATOM 0 H MET A 189 -7.386 0.468 -3.779 1.00 0.00 H new ATOM 0 HA MET A 189 -9.403 -1.381 -2.510 1.00 0.00 H new ATOM 0 HB2 MET A 189 -10.092 -0.545 -4.853 1.00 0.00 H new ATOM 0 HB3 MET A 189 -8.569 -1.156 -5.470 1.00 0.00 H new ATOM 0 HG2 MET A 189 -9.350 -3.424 -4.266 1.00 0.00 H new ATOM 0 HG3 MET A 189 -10.944 -2.711 -4.409 1.00 0.00 H new ATOM 0 HE1 MET A 189 -11.486 -2.080 -8.111 1.00 0.00 H new ATOM 0 HE2 MET A 189 -11.838 -1.640 -6.422 1.00 0.00 H new ATOM 0 HE3 MET A 189 -10.445 -0.915 -7.259 1.00 0.00 H new ATOM 1157 N PRO A 190 -7.708 -3.175 -2.375 1.00 0.00 N ATOM 1158 CA PRO A 190 -6.655 -4.207 -2.219 1.00 0.00 C ATOM 1159 C PRO A 190 -6.830 -5.319 -3.259 1.00 0.00 C ATOM 1160 O PRO A 190 -7.933 -5.755 -3.529 1.00 0.00 O ATOM 1161 CB PRO A 190 -6.921 -4.752 -0.820 1.00 0.00 C ATOM 1162 CG PRO A 190 -8.388 -4.544 -0.582 1.00 0.00 C ATOM 1163 CD PRO A 190 -8.887 -3.509 -1.562 1.00 0.00 C ATOM 0 HA PRO A 190 -5.646 -3.816 -2.354 1.00 0.00 H new ATOM 0 HB2 PRO A 190 -6.658 -5.808 -0.753 1.00 0.00 H new ATOM 0 HB3 PRO A 190 -6.324 -4.227 -0.074 1.00 0.00 H new ATOM 0 HG2 PRO A 190 -8.930 -5.481 -0.711 1.00 0.00 H new ATOM 0 HG3 PRO A 190 -8.563 -4.213 0.442 1.00 0.00 H new ATOM 0 HD2 PRO A 190 -9.696 -3.903 -2.178 1.00 0.00 H new ATOM 0 HD3 PRO A 190 -9.277 -2.630 -1.048 1.00 0.00 H new ATOM 1171 N VAL A 191 -5.752 -5.777 -3.844 1.00 0.00 N ATOM 1172 CA VAL A 191 -5.833 -6.964 -4.752 1.00 0.00 C ATOM 1173 C VAL A 191 -4.547 -7.792 -4.657 1.00 0.00 C ATOM 1174 O VAL A 191 -3.502 -7.278 -4.316 1.00 0.00 O ATOM 1175 CB VAL A 191 -6.008 -6.385 -6.162 1.00 0.00 C ATOM 1176 CG1 VAL A 191 -7.309 -5.582 -6.223 1.00 0.00 C ATOM 1177 CG2 VAL A 191 -4.829 -5.466 -6.503 1.00 0.00 C ATOM 0 H VAL A 191 -4.819 -5.381 -3.733 1.00 0.00 H new ATOM 0 HA VAL A 191 -6.655 -7.629 -4.488 1.00 0.00 H new ATOM 0 HB VAL A 191 -6.044 -7.203 -6.881 1.00 0.00 H new ATOM 0 HG11 VAL A 191 -7.435 -5.170 -7.224 1.00 0.00 H new ATOM 0 HG12 VAL A 191 -8.151 -6.235 -5.990 1.00 0.00 H new ATOM 0 HG13 VAL A 191 -7.269 -4.769 -5.498 1.00 0.00 H new ATOM 0 HG21 VAL A 191 -4.962 -5.060 -7.506 1.00 0.00 H new ATOM 0 HG22 VAL A 191 -4.785 -4.649 -5.783 1.00 0.00 H new ATOM 0 HG23 VAL A 191 -3.900 -6.035 -6.463 1.00 0.00 H new ATOM 1187 N TYR A 192 -4.618 -9.066 -4.957 1.00 0.00 N ATOM 1188 CA TYR A 192 -3.395 -9.929 -4.881 1.00 0.00 C ATOM 1189 C TYR A 192 -2.294 -9.389 -5.799 1.00 0.00 C ATOM 1190 O TYR A 192 -2.532 -8.533 -6.631 1.00 0.00 O ATOM 1191 CB TYR A 192 -3.840 -11.316 -5.345 1.00 0.00 C ATOM 1192 CG TYR A 192 -4.754 -12.019 -4.369 1.00 0.00 C ATOM 1193 CD1 TYR A 192 -4.205 -12.849 -3.355 1.00 0.00 C ATOM 1194 CD2 TYR A 192 -6.162 -11.852 -4.465 1.00 0.00 C ATOM 1195 CE1 TYR A 192 -5.062 -13.512 -2.436 1.00 0.00 C ATOM 1196 CE2 TYR A 192 -7.019 -12.516 -3.547 1.00 0.00 C ATOM 1197 CZ TYR A 192 -6.470 -13.345 -2.533 1.00 0.00 C ATOM 1198 OH TYR A 192 -7.303 -13.990 -1.641 1.00 0.00 O ATOM 0 H TYR A 192 -5.468 -9.546 -5.251 1.00 0.00 H new ATOM 0 HA TYR A 192 -2.984 -9.951 -3.872 1.00 0.00 H new ATOM 0 HB2 TYR A 192 -4.350 -11.222 -6.304 1.00 0.00 H new ATOM 0 HB3 TYR A 192 -2.958 -11.934 -5.512 1.00 0.00 H new ATOM 0 HD1 TYR A 192 -3.135 -12.976 -3.283 1.00 0.00 H new ATOM 0 HD2 TYR A 192 -6.580 -11.221 -5.235 1.00 0.00 H new ATOM 0 HE1 TYR A 192 -4.644 -14.142 -1.665 1.00 0.00 H new ATOM 0 HE2 TYR A 192 -8.089 -12.390 -3.620 1.00 0.00 H new ATOM 0 HH TYR A 192 -6.840 -14.104 -0.785 1.00 0.00 H new ATOM 1208 N LYS A 193 -1.092 -9.888 -5.651 1.00 0.00 N ATOM 1209 CA LYS A 193 0.060 -9.331 -6.422 1.00 0.00 C ATOM 1210 C LYS A 193 0.148 -9.972 -7.811 1.00 0.00 C ATOM 1211 O LYS A 193 0.066 -9.296 -8.819 1.00 0.00 O ATOM 1212 CB LYS A 193 1.295 -9.691 -5.592 1.00 0.00 C ATOM 1213 CG LYS A 193 2.540 -9.075 -6.233 1.00 0.00 C ATOM 1214 CD LYS A 193 3.765 -9.385 -5.370 1.00 0.00 C ATOM 1215 CE LYS A 193 4.061 -10.885 -5.424 1.00 0.00 C ATOM 1216 NZ LYS A 193 5.520 -10.998 -5.143 1.00 0.00 N ATOM 0 H LYS A 193 -0.859 -10.660 -5.027 1.00 0.00 H new ATOM 0 HA LYS A 193 -0.037 -8.257 -6.581 1.00 0.00 H new ATOM 0 HB2 LYS A 193 1.180 -9.325 -4.572 1.00 0.00 H new ATOM 0 HB3 LYS A 193 1.402 -10.774 -5.532 1.00 0.00 H new ATOM 0 HG2 LYS A 193 2.680 -9.474 -7.238 1.00 0.00 H new ATOM 0 HG3 LYS A 193 2.415 -7.997 -6.332 1.00 0.00 H new ATOM 0 HD2 LYS A 193 4.627 -8.820 -5.727 1.00 0.00 H new ATOM 0 HD3 LYS A 193 3.585 -9.076 -4.340 1.00 0.00 H new ATOM 0 HE2 LYS A 193 3.473 -11.431 -4.686 1.00 0.00 H new ATOM 0 HE3 LYS A 193 3.813 -11.302 -6.400 1.00 0.00 H new ATOM 0 HZ1 LYS A 193 5.801 -11.999 -5.163 1.00 0.00 H new ATOM 0 HZ2 LYS A 193 6.054 -10.474 -5.866 1.00 0.00 H new ATOM 0 HZ3 LYS A 193 5.725 -10.599 -4.205 1.00 0.00 H new ATOM 1230 N LYS A 194 0.314 -11.269 -7.868 1.00 0.00 N ATOM 1231 CA LYS A 194 0.500 -11.952 -9.184 1.00 0.00 C ATOM 1232 C LYS A 194 -0.851 -12.151 -9.874 1.00 0.00 C ATOM 1233 O LYS A 194 -1.874 -12.267 -9.228 1.00 0.00 O ATOM 1234 CB LYS A 194 1.132 -13.304 -8.847 1.00 0.00 C ATOM 1235 CG LYS A 194 2.512 -13.081 -8.226 1.00 0.00 C ATOM 1236 CD LYS A 194 3.192 -14.432 -7.996 1.00 0.00 C ATOM 1237 CE LYS A 194 4.519 -14.218 -7.263 1.00 0.00 C ATOM 1238 NZ LYS A 194 5.308 -15.453 -7.529 1.00 0.00 N ATOM 0 H LYS A 194 0.329 -11.887 -7.056 1.00 0.00 H new ATOM 0 HA LYS A 194 1.122 -11.370 -9.864 1.00 0.00 H new ATOM 0 HB2 LYS A 194 0.494 -13.853 -8.154 1.00 0.00 H new ATOM 0 HB3 LYS A 194 1.221 -13.911 -9.748 1.00 0.00 H new ATOM 0 HG2 LYS A 194 3.123 -12.462 -8.883 1.00 0.00 H new ATOM 0 HG3 LYS A 194 2.415 -12.545 -7.282 1.00 0.00 H new ATOM 0 HD2 LYS A 194 2.542 -15.083 -7.411 1.00 0.00 H new ATOM 0 HD3 LYS A 194 3.367 -14.930 -8.950 1.00 0.00 H new ATOM 0 HE2 LYS A 194 5.036 -13.332 -7.632 1.00 0.00 H new ATOM 0 HE3 LYS A 194 4.361 -14.073 -6.194 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 6.233 -15.382 -7.059 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 4.795 -16.279 -7.161 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 5.448 -15.561 -8.554 1.00 0.00 H new ATOM 1252 N ALA A 195 -0.863 -12.198 -11.184 1.00 0.00 N ATOM 1253 CA ALA A 195 -2.159 -12.311 -11.927 1.00 0.00 C ATOM 1254 C ALA A 195 -2.940 -13.549 -11.470 1.00 0.00 C ATOM 1255 O ALA A 195 -4.154 -13.524 -11.345 1.00 0.00 O ATOM 1256 CB ALA A 195 -1.770 -12.442 -13.402 1.00 0.00 C ATOM 0 H ALA A 195 -0.030 -12.163 -11.772 1.00 0.00 H new ATOM 0 HA ALA A 195 -2.802 -11.449 -11.748 1.00 0.00 H new ATOM 0 HB1 ALA A 195 -2.671 -12.529 -14.009 1.00 0.00 H new ATOM 0 HB2 ALA A 195 -1.209 -11.560 -13.710 1.00 0.00 H new ATOM 0 HB3 ALA A 195 -1.153 -13.330 -13.538 1.00 0.00 H new ATOM 1262 N GLU A 196 -2.248 -14.629 -11.209 1.00 0.00 N ATOM 1263 CA GLU A 196 -2.939 -15.895 -10.813 1.00 0.00 C ATOM 1264 C GLU A 196 -3.820 -15.666 -9.580 1.00 0.00 C ATOM 1265 O GLU A 196 -4.779 -16.380 -9.358 1.00 0.00 O ATOM 1266 CB GLU A 196 -1.822 -16.892 -10.492 1.00 0.00 C ATOM 1267 CG GLU A 196 -1.217 -17.429 -11.793 1.00 0.00 C ATOM 1268 CD GLU A 196 -0.055 -16.537 -12.241 1.00 0.00 C ATOM 1269 OE1 GLU A 196 0.579 -15.941 -11.384 1.00 0.00 O ATOM 1270 OE2 GLU A 196 0.182 -16.465 -13.435 1.00 0.00 O ATOM 0 H GLU A 196 -1.231 -14.689 -11.253 1.00 0.00 H new ATOM 0 HA GLU A 196 -3.592 -16.260 -11.606 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -1.050 -16.407 -9.894 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -2.217 -17.715 -9.897 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -0.866 -18.450 -11.645 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -1.980 -17.464 -12.571 1.00 0.00 H new ATOM 1277 N HIS A 197 -3.501 -14.676 -8.781 1.00 0.00 N ATOM 1278 CA HIS A 197 -4.301 -14.424 -7.549 1.00 0.00 C ATOM 1279 C HIS A 197 -5.127 -13.137 -7.679 1.00 0.00 C ATOM 1280 O HIS A 197 -6.104 -12.959 -6.975 1.00 0.00 O ATOM 1281 CB HIS A 197 -3.263 -14.278 -6.436 1.00 0.00 C ATOM 1282 CG HIS A 197 -2.454 -15.525 -6.202 1.00 0.00 C ATOM 1283 ND1 HIS A 197 -2.985 -16.645 -5.584 1.00 0.00 N ATOM 1284 CD2 HIS A 197 -1.152 -15.842 -6.500 1.00 0.00 C ATOM 1285 CE1 HIS A 197 -2.015 -17.575 -5.528 1.00 0.00 C ATOM 1286 NE2 HIS A 197 -0.877 -17.138 -6.072 1.00 0.00 N ATOM 0 H HIS A 197 -2.722 -14.035 -8.931 1.00 0.00 H new ATOM 0 HA HIS A 197 -5.012 -15.227 -7.357 1.00 0.00 H new ATOM 0 HB2 HIS A 197 -2.589 -13.458 -6.684 1.00 0.00 H new ATOM 0 HB3 HIS A 197 -3.770 -14.005 -5.511 1.00 0.00 H new ATOM 0 HD2 HIS A 197 -0.448 -15.186 -6.991 1.00 0.00 H new ATOM 0 HE1 HIS A 197 -2.141 -18.556 -5.095 1.00 0.00 H new ATOM 0 HE2 HIS A 197 0.004 -17.645 -6.156 1.00 0.00 H new ATOM 1294 N VAL A 198 -4.760 -12.243 -8.571 1.00 0.00 N ATOM 1295 CA VAL A 198 -5.500 -10.944 -8.673 1.00 0.00 C ATOM 1296 C VAL A 198 -6.926 -11.173 -9.199 1.00 0.00 C ATOM 1297 O VAL A 198 -7.798 -10.345 -9.017 1.00 0.00 O ATOM 1298 CB VAL A 198 -4.664 -10.050 -9.615 1.00 0.00 C ATOM 1299 CG1 VAL A 198 -4.898 -10.389 -11.094 1.00 0.00 C ATOM 1300 CG2 VAL A 198 -5.043 -8.587 -9.377 1.00 0.00 C ATOM 0 H VAL A 198 -3.987 -12.356 -9.227 1.00 0.00 H new ATOM 0 HA VAL A 198 -5.618 -10.464 -7.702 1.00 0.00 H new ATOM 0 HB VAL A 198 -3.611 -10.225 -9.394 1.00 0.00 H new ATOM 0 HG11 VAL A 198 -4.289 -9.735 -11.718 1.00 0.00 H new ATOM 0 HG12 VAL A 198 -4.621 -11.427 -11.278 1.00 0.00 H new ATOM 0 HG13 VAL A 198 -5.951 -10.246 -11.338 1.00 0.00 H new ATOM 0 HG21 VAL A 198 -4.458 -7.947 -10.038 1.00 0.00 H new ATOM 0 HG22 VAL A 198 -6.104 -8.448 -9.583 1.00 0.00 H new ATOM 0 HG23 VAL A 198 -4.837 -8.322 -8.340 1.00 0.00 H new ATOM 1310 N THR A 199 -7.163 -12.289 -9.845 1.00 0.00 N ATOM 1311 CA THR A 199 -8.554 -12.617 -10.285 1.00 0.00 C ATOM 1312 C THR A 199 -9.376 -13.171 -9.113 1.00 0.00 C ATOM 1313 O THR A 199 -10.592 -13.210 -9.170 1.00 0.00 O ATOM 1314 CB THR A 199 -8.389 -13.685 -11.369 1.00 0.00 C ATOM 1315 OG1 THR A 199 -7.739 -14.820 -10.818 1.00 0.00 O ATOM 1316 CG2 THR A 199 -7.555 -13.128 -12.527 1.00 0.00 C ATOM 0 H THR A 199 -6.456 -12.984 -10.086 1.00 0.00 H new ATOM 0 HA THR A 199 -9.081 -11.736 -10.652 1.00 0.00 H new ATOM 0 HB THR A 199 -9.372 -13.972 -11.743 1.00 0.00 H new ATOM 0 HG1 THR A 199 -7.634 -15.505 -11.511 1.00 0.00 H new ATOM 0 HG21 THR A 199 -7.442 -13.893 -13.295 1.00 0.00 H new ATOM 0 HG22 THR A 199 -8.057 -12.259 -12.952 1.00 0.00 H new ATOM 0 HG23 THR A 199 -6.572 -12.835 -12.159 1.00 0.00 H new ATOM 1324 N GLU A 200 -8.728 -13.599 -8.057 1.00 0.00 N ATOM 1325 CA GLU A 200 -9.468 -14.022 -6.833 1.00 0.00 C ATOM 1326 C GLU A 200 -9.698 -12.817 -5.917 1.00 0.00 C ATOM 1327 O GLU A 200 -8.811 -12.012 -5.705 1.00 0.00 O ATOM 1328 CB GLU A 200 -8.555 -15.045 -6.154 1.00 0.00 C ATOM 1329 CG GLU A 200 -9.273 -15.651 -4.946 1.00 0.00 C ATOM 1330 CD GLU A 200 -10.492 -16.454 -5.412 1.00 0.00 C ATOM 1331 OE1 GLU A 200 -10.455 -16.970 -6.519 1.00 0.00 O ATOM 1332 OE2 GLU A 200 -11.443 -16.540 -4.654 1.00 0.00 O ATOM 0 H GLU A 200 -7.713 -13.673 -7.993 1.00 0.00 H new ATOM 0 HA GLU A 200 -10.448 -14.440 -7.063 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -8.283 -15.830 -6.860 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -7.628 -14.567 -5.837 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -8.591 -16.297 -4.393 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -9.586 -14.860 -4.264 1.00 0.00 H new ATOM 1339 N VAL A 201 -10.882 -12.690 -5.376 1.00 0.00 N ATOM 1340 CA VAL A 201 -11.154 -11.588 -4.401 1.00 0.00 C ATOM 1341 C VAL A 201 -10.470 -11.887 -3.063 1.00 0.00 C ATOM 1342 O VAL A 201 -10.394 -13.025 -2.639 1.00 0.00 O ATOM 1343 CB VAL A 201 -12.679 -11.565 -4.230 1.00 0.00 C ATOM 1344 CG1 VAL A 201 -13.073 -10.444 -3.265 1.00 0.00 C ATOM 1345 CG2 VAL A 201 -13.346 -11.314 -5.585 1.00 0.00 C ATOM 0 H VAL A 201 -11.675 -13.303 -5.567 1.00 0.00 H new ATOM 0 HA VAL A 201 -10.772 -10.629 -4.750 1.00 0.00 H new ATOM 0 HB VAL A 201 -13.006 -12.525 -3.831 1.00 0.00 H new ATOM 0 HG11 VAL A 201 -14.156 -10.430 -3.146 1.00 0.00 H new ATOM 0 HG12 VAL A 201 -12.604 -10.616 -2.296 1.00 0.00 H new ATOM 0 HG13 VAL A 201 -12.740 -9.486 -3.665 1.00 0.00 H new ATOM 0 HG21 VAL A 201 -14.429 -11.298 -5.460 1.00 0.00 H new ATOM 0 HG22 VAL A 201 -13.013 -10.355 -5.983 1.00 0.00 H new ATOM 0 HG23 VAL A 201 -13.072 -12.109 -6.278 1.00 0.00 H new ATOM 1355 N VAL A 202 -9.972 -10.875 -2.400 1.00 0.00 N ATOM 1356 CA VAL A 202 -9.460 -11.062 -1.009 1.00 0.00 C ATOM 1357 C VAL A 202 -10.628 -10.950 -0.022 1.00 0.00 C ATOM 1358 O VAL A 202 -11.492 -10.107 -0.170 1.00 0.00 O ATOM 1359 CB VAL A 202 -8.448 -9.930 -0.795 1.00 0.00 C ATOM 1360 CG1 VAL A 202 -7.872 -10.010 0.622 1.00 0.00 C ATOM 1361 CG2 VAL A 202 -7.306 -10.063 -1.807 1.00 0.00 C ATOM 0 H VAL A 202 -9.898 -9.925 -2.763 1.00 0.00 H new ATOM 0 HA VAL A 202 -8.997 -12.037 -0.855 1.00 0.00 H new ATOM 0 HB VAL A 202 -8.952 -8.973 -0.931 1.00 0.00 H new ATOM 0 HG11 VAL A 202 -7.154 -9.204 0.769 1.00 0.00 H new ATOM 0 HG12 VAL A 202 -8.679 -9.914 1.349 1.00 0.00 H new ATOM 0 HG13 VAL A 202 -7.373 -10.970 0.758 1.00 0.00 H new ATOM 0 HG21 VAL A 202 -6.588 -9.258 -1.653 1.00 0.00 H new ATOM 0 HG22 VAL A 202 -6.809 -11.023 -1.670 1.00 0.00 H new ATOM 0 HG23 VAL A 202 -7.707 -10.003 -2.819 1.00 0.00 H new ATOM 1371 N LYS A 203 -10.658 -11.791 0.979 1.00 0.00 N ATOM 1372 CA LYS A 203 -11.908 -11.958 1.780 1.00 0.00 C ATOM 1373 C LYS A 203 -11.605 -11.966 3.284 1.00 0.00 C ATOM 1374 O LYS A 203 -10.504 -11.672 3.707 1.00 0.00 O ATOM 1375 CB LYS A 203 -12.480 -13.309 1.331 1.00 0.00 C ATOM 1376 CG LYS A 203 -11.480 -14.429 1.644 1.00 0.00 C ATOM 1377 CD LYS A 203 -12.004 -15.758 1.096 1.00 0.00 C ATOM 1378 CE LYS A 203 -11.184 -16.910 1.684 1.00 0.00 C ATOM 1379 NZ LYS A 203 -10.963 -17.845 0.545 1.00 0.00 N ATOM 0 H LYS A 203 -9.872 -12.369 1.277 1.00 0.00 H new ATOM 0 HA LYS A 203 -12.608 -11.138 1.620 1.00 0.00 H new ATOM 0 HB2 LYS A 203 -13.425 -13.501 1.839 1.00 0.00 H new ATOM 0 HB3 LYS A 203 -12.692 -13.287 0.262 1.00 0.00 H new ATOM 0 HG2 LYS A 203 -10.511 -14.199 1.201 1.00 0.00 H new ATOM 0 HG3 LYS A 203 -11.328 -14.503 2.721 1.00 0.00 H new ATOM 0 HD2 LYS A 203 -13.057 -15.879 1.351 1.00 0.00 H new ATOM 0 HD3 LYS A 203 -11.936 -15.767 0.008 1.00 0.00 H new ATOM 0 HE2 LYS A 203 -10.238 -16.554 2.092 1.00 0.00 H new ATOM 0 HE3 LYS A 203 -11.718 -17.399 2.499 1.00 0.00 H new ATOM 0 HZ1 LYS A 203 -10.407 -18.662 0.869 1.00 0.00 H new ATOM 0 HZ2 LYS A 203 -11.881 -18.173 0.182 1.00 0.00 H new ATOM 0 HZ3 LYS A 203 -10.447 -17.354 -0.212 1.00 0.00 H new ATOM 1393 N ARG A 204 -12.584 -12.305 4.085 1.00 0.00 N ATOM 1394 CA ARG A 204 -12.403 -12.265 5.567 1.00 0.00 C ATOM 1395 C ARG A 204 -12.007 -13.649 6.089 1.00 0.00 C ATOM 1396 O ARG A 204 -12.335 -14.659 5.496 1.00 0.00 O ATOM 1397 CB ARG A 204 -13.771 -11.864 6.126 1.00 0.00 C ATOM 1398 CG ARG A 204 -14.203 -10.514 5.546 1.00 0.00 C ATOM 1399 CD ARG A 204 -15.561 -10.120 6.132 1.00 0.00 C ATOM 1400 NE ARG A 204 -16.099 -9.077 5.205 1.00 0.00 N ATOM 1401 CZ ARG A 204 -17.383 -8.791 5.159 1.00 0.00 C ATOM 1402 NH1 ARG A 204 -18.257 -9.398 5.927 1.00 0.00 N ATOM 1403 NH2 ARG A 204 -17.799 -7.873 4.329 1.00 0.00 N ATOM 0 H ARG A 204 -13.506 -12.609 3.773 1.00 0.00 H new ATOM 0 HA ARG A 204 -11.618 -11.570 5.864 1.00 0.00 H new ATOM 0 HB2 ARG A 204 -14.510 -12.627 5.881 1.00 0.00 H new ATOM 0 HB3 ARG A 204 -13.724 -11.803 7.213 1.00 0.00 H new ATOM 0 HG2 ARG A 204 -13.459 -9.751 5.778 1.00 0.00 H new ATOM 0 HG3 ARG A 204 -14.268 -10.576 4.460 1.00 0.00 H new ATOM 0 HD2 ARG A 204 -16.230 -10.979 6.189 1.00 0.00 H new ATOM 0 HD3 ARG A 204 -15.455 -9.730 7.145 1.00 0.00 H new ATOM 0 HE ARG A 204 -15.455 -8.575 4.593 1.00 0.00 H new ATOM 0 HH11 ARG A 204 -17.948 -10.115 6.584 1.00 0.00 H new ATOM 0 HH12 ARG A 204 -19.245 -9.153 5.867 1.00 0.00 H new ATOM 0 HH21 ARG A 204 -17.132 -7.389 3.728 1.00 0.00 H new ATOM 0 HH22 ARG A 204 -18.791 -7.640 4.282 1.00 0.00 H new ATOM 1417 N CYS A 205 -11.307 -13.700 7.193 1.00 0.00 N ATOM 1418 CA CYS A 205 -11.029 -15.014 7.854 1.00 0.00 C ATOM 1419 C CYS A 205 -12.291 -15.482 8.587 1.00 0.00 C ATOM 1420 O CYS A 205 -13.131 -14.669 8.909 1.00 0.00 O ATOM 1421 CB CYS A 205 -9.911 -14.753 8.874 1.00 0.00 C ATOM 1422 SG CYS A 205 -8.484 -13.965 8.083 1.00 0.00 S ATOM 0 H CYS A 205 -10.914 -12.887 7.668 1.00 0.00 H new ATOM 0 HA CYS A 205 -10.740 -15.778 7.133 1.00 0.00 H new ATOM 0 HB2 CYS A 205 -10.286 -14.116 9.675 1.00 0.00 H new ATOM 0 HB3 CYS A 205 -9.604 -15.693 9.332 1.00 0.00 H new ATOM 0 HG CYS A 205 -7.642 -13.577 8.994 1.00 0.00 H new ATOM 1714 N LEU A 225 -12.007 -4.973 4.656 1.00 0.00 N ATOM 1715 CA LEU A 225 -10.561 -5.157 4.997 1.00 0.00 C ATOM 1716 C LEU A 225 -9.878 -3.796 5.151 1.00 0.00 C ATOM 1717 O LEU A 225 -9.069 -3.599 6.039 1.00 0.00 O ATOM 1718 CB LEU A 225 -9.957 -5.932 3.821 1.00 0.00 C ATOM 1719 CG LEU A 225 -8.473 -6.206 4.089 1.00 0.00 C ATOM 1720 CD1 LEU A 225 -8.327 -7.123 5.308 1.00 0.00 C ATOM 1721 CD2 LEU A 225 -7.854 -6.880 2.862 1.00 0.00 C ATOM 0 HA LEU A 225 -10.429 -5.690 5.939 1.00 0.00 H new ATOM 0 HB2 LEU A 225 -10.490 -6.872 3.680 1.00 0.00 H new ATOM 0 HB3 LEU A 225 -10.070 -5.360 2.900 1.00 0.00 H new ATOM 0 HG LEU A 225 -7.960 -5.265 4.287 1.00 0.00 H new ATOM 0 HD11 LEU A 225 -7.270 -7.315 5.494 1.00 0.00 H new ATOM 0 HD12 LEU A 225 -8.768 -6.641 6.181 1.00 0.00 H new ATOM 0 HD13 LEU A 225 -8.839 -8.066 5.117 1.00 0.00 H new ATOM 0 HD21 LEU A 225 -6.798 -7.077 3.049 1.00 0.00 H new ATOM 0 HD22 LEU A 225 -8.369 -7.820 2.665 1.00 0.00 H new ATOM 0 HD23 LEU A 225 -7.953 -6.224 1.997 1.00 0.00 H new ATOM 1733 N ILE A 226 -10.205 -2.863 4.294 1.00 0.00 N ATOM 1734 CA ILE A 226 -9.649 -1.485 4.425 1.00 0.00 C ATOM 1735 C ILE A 226 -10.735 -0.537 4.939 1.00 0.00 C ATOM 1736 O ILE A 226 -11.869 -0.582 4.498 1.00 0.00 O ATOM 1737 CB ILE A 226 -9.214 -1.097 3.006 1.00 0.00 C ATOM 1738 CG1 ILE A 226 -8.137 -2.070 2.517 1.00 0.00 C ATOM 1739 CG2 ILE A 226 -8.649 0.328 3.000 1.00 0.00 C ATOM 1740 CD1 ILE A 226 -7.787 -1.761 1.058 1.00 0.00 C ATOM 0 H ILE A 226 -10.837 -2.999 3.505 1.00 0.00 H new ATOM 0 HA ILE A 226 -8.818 -1.432 5.129 1.00 0.00 H new ATOM 0 HB ILE A 226 -10.080 -1.142 2.345 1.00 0.00 H new ATOM 0 HG12 ILE A 226 -7.247 -1.986 3.140 1.00 0.00 H new ATOM 0 HG13 ILE A 226 -8.493 -3.096 2.606 1.00 0.00 H new ATOM 0 HG21 ILE A 226 -8.343 0.594 1.988 1.00 0.00 H new ATOM 0 HG22 ILE A 226 -9.414 1.024 3.342 1.00 0.00 H new ATOM 0 HG23 ILE A 226 -7.787 0.380 3.665 1.00 0.00 H new ATOM 0 HD11 ILE A 226 -7.020 -2.455 0.713 1.00 0.00 H new ATOM 0 HD12 ILE A 226 -8.678 -1.868 0.440 1.00 0.00 H new ATOM 0 HD13 ILE A 226 -7.413 -0.740 0.982 1.00 0.00 H new ATOM 1752 N ARG A 227 -10.393 0.316 5.868 1.00 0.00 N ATOM 1753 CA ARG A 227 -11.369 1.331 6.362 1.00 0.00 C ATOM 1754 C ARG A 227 -10.708 2.708 6.428 1.00 0.00 C ATOM 1755 O ARG A 227 -9.499 2.819 6.501 1.00 0.00 O ATOM 1756 CB ARG A 227 -11.761 0.855 7.762 1.00 0.00 C ATOM 1757 CG ARG A 227 -12.507 -0.478 7.655 1.00 0.00 C ATOM 1758 CD ARG A 227 -13.004 -0.915 9.037 1.00 0.00 C ATOM 1759 NE ARG A 227 -11.767 -1.225 9.823 1.00 0.00 N ATOM 1760 CZ ARG A 227 -11.178 -0.331 10.592 1.00 0.00 C ATOM 1761 NH1 ARG A 227 -11.607 0.904 10.682 1.00 0.00 N ATOM 1762 NH2 ARG A 227 -10.125 -0.685 11.276 1.00 0.00 N ATOM 0 H ARG A 227 -9.474 0.353 6.308 1.00 0.00 H new ATOM 0 HA ARG A 227 -12.235 1.426 5.707 1.00 0.00 H new ATOM 0 HB2 ARG A 227 -10.871 0.738 8.381 1.00 0.00 H new ATOM 0 HB3 ARG A 227 -12.392 1.599 8.248 1.00 0.00 H new ATOM 0 HG2 ARG A 227 -13.350 -0.378 6.971 1.00 0.00 H new ATOM 0 HG3 ARG A 227 -11.848 -1.240 7.239 1.00 0.00 H new ATOM 0 HD2 ARG A 227 -13.585 -0.126 9.514 1.00 0.00 H new ATOM 0 HD3 ARG A 227 -13.652 -1.788 8.964 1.00 0.00 H new ATOM 0 HE ARG A 227 -11.366 -2.161 9.761 1.00 0.00 H new ATOM 0 HH11 ARG A 227 -12.423 1.201 10.146 1.00 0.00 H new ATOM 0 HH12 ARG A 227 -11.125 1.568 11.288 1.00 0.00 H new ATOM 0 HH21 ARG A 227 -9.771 -1.639 11.210 1.00 0.00 H new ATOM 0 HH22 ARG A 227 -9.655 -0.007 11.877 1.00 0.00 H new ATOM 1776 N VAL A 228 -11.493 3.754 6.403 1.00 0.00 N ATOM 1777 CA VAL A 228 -10.923 5.131 6.473 1.00 0.00 C ATOM 1778 C VAL A 228 -11.097 5.702 7.885 1.00 0.00 C ATOM 1779 O VAL A 228 -12.063 5.418 8.568 1.00 0.00 O ATOM 1780 CB VAL A 228 -11.732 5.934 5.443 1.00 0.00 C ATOM 1781 CG1 VAL A 228 -11.390 7.428 5.522 1.00 0.00 C ATOM 1782 CG2 VAL A 228 -11.408 5.419 4.039 1.00 0.00 C ATOM 0 H VAL A 228 -12.510 3.712 6.337 1.00 0.00 H new ATOM 0 HA VAL A 228 -9.854 5.160 6.260 1.00 0.00 H new ATOM 0 HB VAL A 228 -12.793 5.808 5.659 1.00 0.00 H new ATOM 0 HG11 VAL A 228 -11.976 7.975 4.783 1.00 0.00 H new ATOM 0 HG12 VAL A 228 -11.623 7.802 6.519 1.00 0.00 H new ATOM 0 HG13 VAL A 228 -10.328 7.569 5.320 1.00 0.00 H new ATOM 0 HG21 VAL A 228 -11.979 5.985 3.303 1.00 0.00 H new ATOM 0 HG22 VAL A 228 -10.343 5.541 3.844 1.00 0.00 H new ATOM 0 HG23 VAL A 228 -11.671 4.364 3.969 1.00 0.00 H new ATOM 1792 N GLU A 229 -10.158 6.501 8.317 1.00 0.00 N ATOM 1793 CA GLU A 229 -10.332 7.260 9.590 1.00 0.00 C ATOM 1794 C GLU A 229 -10.237 8.765 9.329 1.00 0.00 C ATOM 1795 O GLU A 229 -9.313 9.237 8.693 1.00 0.00 O ATOM 1796 CB GLU A 229 -9.179 6.803 10.484 1.00 0.00 C ATOM 1797 CG GLU A 229 -9.322 7.443 11.869 1.00 0.00 C ATOM 1798 CD GLU A 229 -8.124 7.074 12.759 1.00 0.00 C ATOM 1799 OE1 GLU A 229 -7.180 6.482 12.258 1.00 0.00 O ATOM 1800 OE2 GLU A 229 -8.176 7.393 13.936 1.00 0.00 O ATOM 0 H GLU A 229 -9.271 6.662 7.839 1.00 0.00 H new ATOM 0 HA GLU A 229 -11.304 7.077 10.047 1.00 0.00 H new ATOM 0 HB2 GLU A 229 -9.181 5.717 10.572 1.00 0.00 H new ATOM 0 HB3 GLU A 229 -8.225 7.085 10.038 1.00 0.00 H new ATOM 0 HG2 GLU A 229 -9.389 8.526 11.770 1.00 0.00 H new ATOM 0 HG3 GLU A 229 -10.247 7.108 12.337 1.00 0.00 H new ATOM 1807 N GLY A 230 -11.187 9.518 9.814 1.00 0.00 N ATOM 1808 CA GLY A 230 -11.057 11.004 9.800 1.00 0.00 C ATOM 1809 C GLY A 230 -11.816 11.599 8.610 1.00 0.00 C ATOM 1810 O GLY A 230 -11.545 12.711 8.195 1.00 0.00 O ATOM 0 H GLY A 230 -12.053 9.166 10.222 1.00 0.00 H new ATOM 0 HA2 GLY A 230 -11.446 11.418 10.730 1.00 0.00 H new ATOM 0 HA3 GLY A 230 -10.005 11.282 9.743 1.00 0.00 H new ATOM 1814 N ASN A 231 -12.760 10.877 8.056 1.00 0.00 N ATOM 1815 CA ASN A 231 -13.605 11.451 6.968 1.00 0.00 C ATOM 1816 C ASN A 231 -15.054 10.990 7.130 1.00 0.00 C ATOM 1817 O ASN A 231 -15.383 9.847 6.874 1.00 0.00 O ATOM 1818 CB ASN A 231 -13.011 10.909 5.668 1.00 0.00 C ATOM 1819 CG ASN A 231 -13.491 11.759 4.488 1.00 0.00 C ATOM 1820 OD1 ASN A 231 -14.484 12.453 4.585 1.00 0.00 O ATOM 1821 ND2 ASN A 231 -12.822 11.733 3.369 1.00 0.00 N ATOM 0 H ASN A 231 -12.980 9.915 8.312 1.00 0.00 H new ATOM 0 HA ASN A 231 -13.613 12.541 6.984 1.00 0.00 H new ATOM 0 HB2 ASN A 231 -11.922 10.924 5.720 1.00 0.00 H new ATOM 0 HB3 ASN A 231 -13.309 9.870 5.526 1.00 0.00 H new ATOM 0 HD21 ASN A 231 -13.132 12.295 2.576 1.00 0.00 H new ATOM 0 HD22 ASN A 231 -11.988 11.151 3.287 1.00 0.00 H new ATOM 1828 N SER A 232 -15.922 11.875 7.549 1.00 0.00 N ATOM 1829 CA SER A 232 -17.337 11.475 7.826 1.00 0.00 C ATOM 1830 C SER A 232 -18.038 10.988 6.550 1.00 0.00 C ATOM 1831 O SER A 232 -19.084 10.369 6.620 1.00 0.00 O ATOM 1832 CB SER A 232 -18.017 12.740 8.353 1.00 0.00 C ATOM 1833 OG SER A 232 -17.317 13.209 9.497 1.00 0.00 O ATOM 0 H SER A 232 -15.712 12.860 7.712 1.00 0.00 H new ATOM 0 HA SER A 232 -17.384 10.651 8.538 1.00 0.00 H new ATOM 0 HB2 SER A 232 -18.030 13.509 7.580 1.00 0.00 H new ATOM 0 HB3 SER A 232 -19.055 12.529 8.609 1.00 0.00 H new ATOM 0 HG SER A 232 -17.750 14.020 9.835 1.00 0.00 H new ATOM 1839 N HIS A 233 -17.482 11.256 5.391 1.00 0.00 N ATOM 1840 CA HIS A 233 -18.163 10.860 4.122 1.00 0.00 C ATOM 1841 C HIS A 233 -17.570 9.568 3.542 1.00 0.00 C ATOM 1842 O HIS A 233 -17.903 9.183 2.436 1.00 0.00 O ATOM 1843 CB HIS A 233 -17.921 12.031 3.168 1.00 0.00 C ATOM 1844 CG HIS A 233 -18.535 13.322 3.635 1.00 0.00 C ATOM 1845 ND1 HIS A 233 -17.835 14.237 4.406 1.00 0.00 N ATOM 1846 CD2 HIS A 233 -19.782 13.866 3.449 1.00 0.00 C ATOM 1847 CE1 HIS A 233 -18.657 15.272 4.654 1.00 0.00 C ATOM 1848 NE2 HIS A 233 -19.857 15.098 4.093 1.00 0.00 N ATOM 0 H HIS A 233 -16.587 11.731 5.272 1.00 0.00 H new ATOM 0 HA HIS A 233 -19.222 10.660 4.283 1.00 0.00 H new ATOM 0 HB2 HIS A 233 -16.847 12.172 3.044 1.00 0.00 H new ATOM 0 HB3 HIS A 233 -18.325 11.780 2.187 1.00 0.00 H new ATOM 0 HD2 HIS A 233 -20.583 13.408 2.888 1.00 0.00 H new ATOM 0 HE1 HIS A 233 -18.381 16.139 5.236 1.00 0.00 H new ATOM 0 HE2 HIS A 233 -20.656 15.731 4.129 1.00 0.00 H new ATOM 1856 N ALA A 234 -16.699 8.895 4.262 1.00 0.00 N ATOM 1857 CA ALA A 234 -16.147 7.604 3.751 1.00 0.00 C ATOM 1858 C ALA A 234 -17.272 6.586 3.552 1.00 0.00 C ATOM 1859 O ALA A 234 -18.078 6.356 4.432 1.00 0.00 O ATOM 1860 CB ALA A 234 -15.173 7.119 4.827 1.00 0.00 C ATOM 0 H ALA A 234 -16.351 9.185 5.176 1.00 0.00 H new ATOM 0 HA ALA A 234 -15.654 7.728 2.787 1.00 0.00 H new ATOM 0 HB1 ALA A 234 -14.730 6.173 4.517 1.00 0.00 H new ATOM 0 HB2 ALA A 234 -14.386 7.860 4.966 1.00 0.00 H new ATOM 0 HB3 ALA A 234 -15.709 6.978 5.766 1.00 0.00 H new ATOM 1866 N GLN A 235 -17.324 5.981 2.394 1.00 0.00 N ATOM 1867 CA GLN A 235 -18.353 4.932 2.131 1.00 0.00 C ATOM 1868 C GLN A 235 -17.728 3.784 1.338 1.00 0.00 C ATOM 1869 O GLN A 235 -16.718 3.958 0.684 1.00 0.00 O ATOM 1870 CB GLN A 235 -19.430 5.630 1.298 1.00 0.00 C ATOM 1871 CG GLN A 235 -20.082 6.739 2.128 1.00 0.00 C ATOM 1872 CD GLN A 235 -21.143 7.454 1.287 1.00 0.00 C ATOM 1873 OE1 GLN A 235 -21.099 7.422 0.073 1.00 0.00 O ATOM 1874 NE2 GLN A 235 -22.102 8.105 1.888 1.00 0.00 N ATOM 0 H GLN A 235 -16.694 6.170 1.615 1.00 0.00 H new ATOM 0 HA GLN A 235 -18.761 4.510 3.049 1.00 0.00 H new ATOM 0 HB2 GLN A 235 -18.990 6.050 0.394 1.00 0.00 H new ATOM 0 HB3 GLN A 235 -20.183 4.909 0.981 1.00 0.00 H new ATOM 0 HG2 GLN A 235 -20.537 6.317 3.024 1.00 0.00 H new ATOM 0 HG3 GLN A 235 -19.326 7.451 2.460 1.00 0.00 H new ATOM 0 HE21 GLN A 235 -22.139 8.132 2.907 1.00 0.00 H new ATOM 0 HE22 GLN A 235 -22.814 8.586 1.339 1.00 0.00 H new ATOM 1883 N TYR A 236 -18.317 2.616 1.390 1.00 0.00 N ATOM 1884 CA TYR A 236 -17.716 1.443 0.690 1.00 0.00 C ATOM 1885 C TYR A 236 -18.597 1.009 -0.484 1.00 0.00 C ATOM 1886 O TYR A 236 -19.802 1.179 -0.464 1.00 0.00 O ATOM 1887 CB TYR A 236 -17.652 0.342 1.748 1.00 0.00 C ATOM 1888 CG TYR A 236 -16.883 0.740 2.984 1.00 0.00 C ATOM 1889 CD1 TYR A 236 -17.557 1.355 4.074 1.00 0.00 C ATOM 1890 CD2 TYR A 236 -15.484 0.500 3.058 1.00 0.00 C ATOM 1891 CE1 TYR A 236 -16.832 1.731 5.237 1.00 0.00 C ATOM 1892 CE2 TYR A 236 -14.759 0.877 4.221 1.00 0.00 C ATOM 1893 CZ TYR A 236 -15.433 1.492 5.310 1.00 0.00 C ATOM 1894 OH TYR A 236 -14.729 1.857 6.439 1.00 0.00 O ATOM 0 H TYR A 236 -19.187 2.425 1.887 1.00 0.00 H new ATOM 0 HA TYR A 236 -16.734 1.672 0.276 1.00 0.00 H new ATOM 0 HB2 TYR A 236 -18.666 0.065 2.034 1.00 0.00 H new ATOM 0 HB3 TYR A 236 -17.190 -0.544 1.312 1.00 0.00 H new ATOM 0 HD1 TYR A 236 -18.620 1.537 4.018 1.00 0.00 H new ATOM 0 HD2 TYR A 236 -14.972 0.031 2.231 1.00 0.00 H new ATOM 0 HE1 TYR A 236 -17.344 2.198 6.065 1.00 0.00 H new ATOM 0 HE2 TYR A 236 -13.696 0.696 4.277 1.00 0.00 H new ATOM 0 HH TYR A 236 -15.317 1.806 7.222 1.00 0.00 H new ATOM 1904 N VAL A 237 -17.997 0.451 -1.502 1.00 0.00 N ATOM 1905 CA VAL A 237 -18.786 -0.068 -2.658 1.00 0.00 C ATOM 1906 C VAL A 237 -18.356 -1.500 -2.990 1.00 0.00 C ATOM 1907 O VAL A 237 -17.278 -1.933 -2.623 1.00 0.00 O ATOM 1908 CB VAL A 237 -18.470 0.880 -3.822 1.00 0.00 C ATOM 1909 CG1 VAL A 237 -18.925 2.295 -3.463 1.00 0.00 C ATOM 1910 CG2 VAL A 237 -16.963 0.888 -4.102 1.00 0.00 C ATOM 0 H VAL A 237 -16.987 0.332 -1.583 1.00 0.00 H new ATOM 0 HA VAL A 237 -19.855 -0.100 -2.446 1.00 0.00 H new ATOM 0 HB VAL A 237 -18.997 0.537 -4.712 1.00 0.00 H new ATOM 0 HG11 VAL A 237 -18.701 2.970 -4.289 1.00 0.00 H new ATOM 0 HG12 VAL A 237 -19.999 2.295 -3.275 1.00 0.00 H new ATOM 0 HG13 VAL A 237 -18.400 2.630 -2.568 1.00 0.00 H new ATOM 0 HG21 VAL A 237 -16.750 1.564 -4.930 1.00 0.00 H new ATOM 0 HG22 VAL A 237 -16.430 1.224 -3.213 1.00 0.00 H new ATOM 0 HG23 VAL A 237 -16.636 -0.119 -4.363 1.00 0.00 H new ATOM 1920 N GLU A 238 -19.191 -2.232 -3.682 1.00 0.00 N ATOM 1921 CA GLU A 238 -18.809 -3.606 -4.121 1.00 0.00 C ATOM 1922 C GLU A 238 -18.909 -3.721 -5.644 1.00 0.00 C ATOM 1923 O GLU A 238 -19.909 -3.363 -6.237 1.00 0.00 O ATOM 1924 CB GLU A 238 -19.822 -4.532 -3.447 1.00 0.00 C ATOM 1925 CG GLU A 238 -19.456 -5.990 -3.740 1.00 0.00 C ATOM 1926 CD GLU A 238 -20.528 -6.917 -3.162 1.00 0.00 C ATOM 1927 OE1 GLU A 238 -21.680 -6.515 -3.130 1.00 0.00 O ATOM 1928 OE2 GLU A 238 -20.179 -8.015 -2.762 1.00 0.00 O ATOM 0 H GLU A 238 -20.125 -1.935 -3.963 1.00 0.00 H new ATOM 0 HA GLU A 238 -17.783 -3.856 -3.850 1.00 0.00 H new ATOM 0 HB2 GLU A 238 -19.831 -4.357 -2.371 1.00 0.00 H new ATOM 0 HB3 GLU A 238 -20.826 -4.318 -3.813 1.00 0.00 H new ATOM 0 HG2 GLU A 238 -19.370 -6.144 -4.816 1.00 0.00 H new ATOM 0 HG3 GLU A 238 -18.485 -6.226 -3.305 1.00 0.00 H new ATOM 1935 N ASP A 239 -17.877 -4.220 -6.277 1.00 0.00 N ATOM 1936 CA ASP A 239 -17.914 -4.399 -7.761 1.00 0.00 C ATOM 1937 C ASP A 239 -18.980 -5.443 -8.134 1.00 0.00 C ATOM 1938 O ASP A 239 -18.997 -6.519 -7.567 1.00 0.00 O ATOM 1939 CB ASP A 239 -16.520 -4.899 -8.146 1.00 0.00 C ATOM 1940 CG ASP A 239 -16.367 -4.863 -9.668 1.00 0.00 C ATOM 1941 OD1 ASP A 239 -15.971 -3.829 -10.179 1.00 0.00 O ATOM 1942 OD2 ASP A 239 -16.649 -5.870 -10.295 1.00 0.00 O ATOM 0 H ASP A 239 -17.008 -4.512 -5.829 1.00 0.00 H new ATOM 0 HA ASP A 239 -18.167 -3.475 -8.281 1.00 0.00 H new ATOM 0 HB2 ASP A 239 -15.757 -4.277 -7.678 1.00 0.00 H new ATOM 0 HB3 ASP A 239 -16.372 -5.915 -7.779 1.00 0.00 H new ATOM 1947 N PRO A 240 -19.839 -5.111 -9.072 1.00 0.00 N ATOM 1948 CA PRO A 240 -21.009 -5.984 -9.352 1.00 0.00 C ATOM 1949 C PRO A 240 -20.563 -7.332 -9.930 1.00 0.00 C ATOM 1950 O PRO A 240 -21.236 -8.331 -9.763 1.00 0.00 O ATOM 1951 CB PRO A 240 -21.820 -5.201 -10.386 1.00 0.00 C ATOM 1952 CG PRO A 240 -20.862 -4.226 -10.990 1.00 0.00 C ATOM 1953 CD PRO A 240 -19.817 -3.929 -9.952 1.00 0.00 C ATOM 0 HA PRO A 240 -21.579 -6.213 -8.452 1.00 0.00 H new ATOM 0 HB2 PRO A 240 -22.234 -5.865 -11.144 1.00 0.00 H new ATOM 0 HB3 PRO A 240 -22.660 -4.687 -9.919 1.00 0.00 H new ATOM 0 HG2 PRO A 240 -20.405 -4.642 -11.888 1.00 0.00 H new ATOM 0 HG3 PRO A 240 -21.378 -3.314 -11.288 1.00 0.00 H new ATOM 0 HD2 PRO A 240 -18.835 -3.787 -10.404 1.00 0.00 H new ATOM 0 HD3 PRO A 240 -20.050 -3.018 -9.401 1.00 0.00 H new ATOM 1961 N ILE A 241 -19.440 -7.369 -10.601 1.00 0.00 N ATOM 1962 CA ILE A 241 -19.093 -8.579 -11.408 1.00 0.00 C ATOM 1963 C ILE A 241 -18.092 -9.469 -10.661 1.00 0.00 C ATOM 1964 O ILE A 241 -18.303 -10.661 -10.529 1.00 0.00 O ATOM 1965 CB ILE A 241 -18.472 -8.034 -12.701 1.00 0.00 C ATOM 1966 CG1 ILE A 241 -19.479 -7.130 -13.417 1.00 0.00 C ATOM 1967 CG2 ILE A 241 -18.097 -9.195 -13.625 1.00 0.00 C ATOM 1968 CD1 ILE A 241 -18.803 -6.455 -14.612 1.00 0.00 C ATOM 0 H ILE A 241 -18.751 -6.618 -10.626 1.00 0.00 H new ATOM 0 HA ILE A 241 -19.968 -9.198 -11.603 1.00 0.00 H new ATOM 0 HB ILE A 241 -17.578 -7.462 -12.451 1.00 0.00 H new ATOM 0 HG12 ILE A 241 -20.334 -7.716 -13.753 1.00 0.00 H new ATOM 0 HG13 ILE A 241 -19.860 -6.376 -12.728 1.00 0.00 H new ATOM 0 HG21 ILE A 241 -17.657 -8.803 -14.542 1.00 0.00 H new ATOM 0 HG22 ILE A 241 -17.376 -9.841 -13.124 1.00 0.00 H new ATOM 0 HG23 ILE A 241 -18.991 -9.769 -13.869 1.00 0.00 H new ATOM 0 HD11 ILE A 241 -19.521 -5.812 -15.121 1.00 0.00 H new ATOM 0 HD12 ILE A 241 -17.962 -5.855 -14.263 1.00 0.00 H new ATOM 0 HD13 ILE A 241 -18.444 -7.216 -15.304 1.00 0.00 H new ATOM 1980 N THR A 242 -17.013 -8.908 -10.172 1.00 0.00 N ATOM 1981 CA THR A 242 -15.955 -9.756 -9.537 1.00 0.00 C ATOM 1982 C THR A 242 -15.966 -9.634 -8.009 1.00 0.00 C ATOM 1983 O THR A 242 -15.044 -10.076 -7.349 1.00 0.00 O ATOM 1984 CB THR A 242 -14.631 -9.222 -10.093 1.00 0.00 C ATOM 1985 OG1 THR A 242 -14.675 -7.799 -10.164 1.00 0.00 O ATOM 1986 CG2 THR A 242 -14.378 -9.818 -11.483 1.00 0.00 C ATOM 0 H THR A 242 -16.819 -7.907 -10.184 1.00 0.00 H new ATOM 0 HA THR A 242 -16.115 -10.811 -9.760 1.00 0.00 H new ATOM 0 HB THR A 242 -13.816 -9.513 -9.431 1.00 0.00 H new ATOM 0 HG1 THR A 242 -13.826 -7.463 -10.519 1.00 0.00 H new ATOM 0 HG21 THR A 242 -13.436 -9.437 -11.876 1.00 0.00 H new ATOM 0 HG22 THR A 242 -14.327 -10.904 -11.409 1.00 0.00 H new ATOM 0 HG23 THR A 242 -15.191 -9.537 -12.153 1.00 0.00 H new ATOM 1994 N GLY A 243 -16.989 -9.044 -7.436 1.00 0.00 N ATOM 1995 CA GLY A 243 -17.116 -9.022 -5.946 1.00 0.00 C ATOM 1996 C GLY A 243 -16.087 -8.076 -5.295 1.00 0.00 C ATOM 1997 O GLY A 243 -16.118 -7.883 -4.096 1.00 0.00 O ATOM 0 H GLY A 243 -17.743 -8.576 -7.939 1.00 0.00 H new ATOM 0 HA2 GLY A 243 -18.123 -8.707 -5.672 1.00 0.00 H new ATOM 0 HA3 GLY A 243 -16.980 -10.030 -5.555 1.00 0.00 H new ATOM 2001 N ARG A 244 -15.179 -7.495 -6.055 1.00 0.00 N ATOM 2002 CA ARG A 244 -14.075 -6.664 -5.462 1.00 0.00 C ATOM 2003 C ARG A 244 -14.590 -5.685 -4.399 1.00 0.00 C ATOM 2004 O ARG A 244 -15.656 -5.118 -4.535 1.00 0.00 O ATOM 2005 CB ARG A 244 -13.472 -5.901 -6.645 1.00 0.00 C ATOM 2006 CG ARG A 244 -12.619 -6.852 -7.489 1.00 0.00 C ATOM 2007 CD ARG A 244 -11.356 -7.235 -6.715 1.00 0.00 C ATOM 2008 NE ARG A 244 -10.523 -8.000 -7.691 1.00 0.00 N ATOM 2009 CZ ARG A 244 -9.848 -7.395 -8.646 1.00 0.00 C ATOM 2010 NH1 ARG A 244 -9.868 -6.091 -8.789 1.00 0.00 N ATOM 2011 NH2 ARG A 244 -9.138 -8.113 -9.474 1.00 0.00 N ATOM 0 H ARG A 244 -15.157 -7.563 -7.072 1.00 0.00 H new ATOM 0 HA ARG A 244 -13.346 -7.293 -4.951 1.00 0.00 H new ATOM 0 HB2 ARG A 244 -14.266 -5.470 -7.255 1.00 0.00 H new ATOM 0 HB3 ARG A 244 -12.862 -5.073 -6.284 1.00 0.00 H new ATOM 0 HG2 ARG A 244 -13.191 -7.746 -7.737 1.00 0.00 H new ATOM 0 HG3 ARG A 244 -12.349 -6.375 -8.431 1.00 0.00 H new ATOM 0 HD2 ARG A 244 -10.830 -6.351 -6.355 1.00 0.00 H new ATOM 0 HD3 ARG A 244 -11.597 -7.841 -5.841 1.00 0.00 H new ATOM 0 HE ARG A 244 -10.476 -9.016 -7.616 1.00 0.00 H new ATOM 0 HH11 ARG A 244 -10.417 -5.516 -8.150 1.00 0.00 H new ATOM 0 HH12 ARG A 244 -9.334 -5.652 -9.539 1.00 0.00 H new ATOM 0 HH21 ARG A 244 -9.112 -9.128 -9.376 1.00 0.00 H new ATOM 0 HH22 ARG A 244 -8.610 -7.659 -10.219 1.00 0.00 H new ATOM 2025 N GLN A 245 -13.838 -5.488 -3.345 1.00 0.00 N ATOM 2026 CA GLN A 245 -14.237 -4.492 -2.307 1.00 0.00 C ATOM 2027 C GLN A 245 -13.358 -3.243 -2.409 1.00 0.00 C ATOM 2028 O GLN A 245 -12.172 -3.331 -2.662 1.00 0.00 O ATOM 2029 CB GLN A 245 -14.005 -5.197 -0.969 1.00 0.00 C ATOM 2030 CG GLN A 245 -15.170 -6.146 -0.677 1.00 0.00 C ATOM 2031 CD GLN A 245 -14.993 -7.451 -1.462 1.00 0.00 C ATOM 2032 OE1 GLN A 245 -13.938 -7.713 -2.008 1.00 0.00 O ATOM 2033 NE2 GLN A 245 -15.990 -8.288 -1.539 1.00 0.00 N ATOM 0 H GLN A 245 -12.962 -5.977 -3.159 1.00 0.00 H new ATOM 0 HA GLN A 245 -15.271 -4.167 -2.424 1.00 0.00 H new ATOM 0 HB2 GLN A 245 -13.068 -5.754 -0.998 1.00 0.00 H new ATOM 0 HB3 GLN A 245 -13.914 -4.461 -0.170 1.00 0.00 H new ATOM 0 HG2 GLN A 245 -15.218 -6.358 0.391 1.00 0.00 H new ATOM 0 HG3 GLN A 245 -16.113 -5.672 -0.951 1.00 0.00 H new ATOM 0 HE21 GLN A 245 -16.875 -8.070 -1.082 1.00 0.00 H new ATOM 0 HE22 GLN A 245 -15.884 -9.161 -2.056 1.00 0.00 H new ATOM 2042 N SER A 246 -13.934 -2.082 -2.214 1.00 0.00 N ATOM 2043 CA SER A 246 -13.124 -0.827 -2.242 1.00 0.00 C ATOM 2044 C SER A 246 -13.804 0.267 -1.415 1.00 0.00 C ATOM 2045 O SER A 246 -14.989 0.212 -1.151 1.00 0.00 O ATOM 2046 CB SER A 246 -13.073 -0.425 -3.716 1.00 0.00 C ATOM 2047 OG SER A 246 -14.361 0.011 -4.130 1.00 0.00 O ATOM 0 H SER A 246 -14.930 -1.950 -2.037 1.00 0.00 H new ATOM 0 HA SER A 246 -12.130 -0.971 -1.819 1.00 0.00 H new ATOM 0 HB2 SER A 246 -12.343 0.371 -3.862 1.00 0.00 H new ATOM 0 HB3 SER A 246 -12.750 -1.270 -4.324 1.00 0.00 H new ATOM 0 HG SER A 246 -14.330 0.271 -5.074 1.00 0.00 H new ATOM 2053 N VAL A 247 -13.055 1.260 -1.012 1.00 0.00 N ATOM 2054 CA VAL A 247 -13.644 2.393 -0.237 1.00 0.00 C ATOM 2055 C VAL A 247 -13.352 3.716 -0.950 1.00 0.00 C ATOM 2056 O VAL A 247 -12.332 3.863 -1.599 1.00 0.00 O ATOM 2057 CB VAL A 247 -12.962 2.340 1.138 1.00 0.00 C ATOM 2058 CG1 VAL A 247 -11.446 2.499 0.980 1.00 0.00 C ATOM 2059 CG2 VAL A 247 -13.502 3.469 2.022 1.00 0.00 C ATOM 0 H VAL A 247 -12.053 1.335 -1.188 1.00 0.00 H new ATOM 0 HA VAL A 247 -14.727 2.318 -0.143 1.00 0.00 H new ATOM 0 HB VAL A 247 -13.174 1.377 1.602 1.00 0.00 H new ATOM 0 HG11 VAL A 247 -10.972 2.460 1.961 1.00 0.00 H new ATOM 0 HG12 VAL A 247 -11.059 1.693 0.357 1.00 0.00 H new ATOM 0 HG13 VAL A 247 -11.228 3.458 0.509 1.00 0.00 H new ATOM 0 HG21 VAL A 247 -13.017 3.431 2.998 1.00 0.00 H new ATOM 0 HG22 VAL A 247 -13.295 4.430 1.552 1.00 0.00 H new ATOM 0 HG23 VAL A 247 -14.578 3.350 2.147 1.00 0.00 H new ATOM 2069 N LEU A 248 -14.238 4.672 -0.838 1.00 0.00 N ATOM 2070 CA LEU A 248 -14.057 5.952 -1.581 1.00 0.00 C ATOM 2071 C LEU A 248 -14.214 7.139 -0.629 1.00 0.00 C ATOM 2072 O LEU A 248 -14.876 7.045 0.388 1.00 0.00 O ATOM 2073 CB LEU A 248 -15.181 5.968 -2.626 1.00 0.00 C ATOM 2074 CG LEU A 248 -15.062 4.754 -3.558 1.00 0.00 C ATOM 2075 CD1 LEU A 248 -16.180 4.810 -4.603 1.00 0.00 C ATOM 2076 CD2 LEU A 248 -13.698 4.754 -4.263 1.00 0.00 C ATOM 0 H LEU A 248 -15.079 4.620 -0.263 1.00 0.00 H new ATOM 0 HA LEU A 248 -13.069 6.026 -2.035 1.00 0.00 H new ATOM 0 HB2 LEU A 248 -16.150 5.958 -2.127 1.00 0.00 H new ATOM 0 HB3 LEU A 248 -15.132 6.888 -3.208 1.00 0.00 H new ATOM 0 HG LEU A 248 -15.151 3.841 -2.969 1.00 0.00 H new ATOM 0 HD11 LEU A 248 -16.100 3.950 -5.268 1.00 0.00 H new ATOM 0 HD12 LEU A 248 -17.148 4.793 -4.102 1.00 0.00 H new ATOM 0 HD13 LEU A 248 -16.089 5.727 -5.184 1.00 0.00 H new ATOM 0 HD21 LEU A 248 -13.628 3.887 -4.920 1.00 0.00 H new ATOM 0 HD22 LEU A 248 -13.593 5.665 -4.852 1.00 0.00 H new ATOM 0 HD23 LEU A 248 -12.903 4.709 -3.518 1.00 0.00 H new ATOM 2088 N VAL A 249 -13.611 8.252 -0.958 1.00 0.00 N ATOM 2089 CA VAL A 249 -13.754 9.475 -0.111 1.00 0.00 C ATOM 2090 C VAL A 249 -13.603 10.734 -0.979 1.00 0.00 C ATOM 2091 O VAL A 249 -12.925 10.697 -1.983 1.00 0.00 O ATOM 2092 CB VAL A 249 -12.618 9.399 0.919 1.00 0.00 C ATOM 2093 CG1 VAL A 249 -12.793 8.159 1.797 1.00 0.00 C ATOM 2094 CG2 VAL A 249 -11.263 9.321 0.206 1.00 0.00 C ATOM 0 H VAL A 249 -13.022 8.367 -1.782 1.00 0.00 H new ATOM 0 HA VAL A 249 -14.730 9.526 0.371 1.00 0.00 H new ATOM 0 HB VAL A 249 -12.651 10.295 1.539 1.00 0.00 H new ATOM 0 HG11 VAL A 249 -11.983 8.112 2.525 1.00 0.00 H new ATOM 0 HG12 VAL A 249 -13.748 8.215 2.319 1.00 0.00 H new ATOM 0 HG13 VAL A 249 -12.772 7.266 1.173 1.00 0.00 H new ATOM 0 HG21 VAL A 249 -10.465 9.268 0.946 1.00 0.00 H new ATOM 0 HG22 VAL A 249 -11.234 8.432 -0.424 1.00 0.00 H new ATOM 0 HG23 VAL A 249 -11.126 10.208 -0.412 1.00 0.00 H new ATOM 2104 N PRO A 250 -14.233 11.816 -0.573 1.00 0.00 N ATOM 2105 CA PRO A 250 -14.079 13.090 -1.322 1.00 0.00 C ATOM 2106 C PRO A 250 -12.674 13.656 -1.108 1.00 0.00 C ATOM 2107 O PRO A 250 -12.148 13.615 -0.011 1.00 0.00 O ATOM 2108 CB PRO A 250 -15.132 14.008 -0.702 1.00 0.00 C ATOM 2109 CG PRO A 250 -15.402 13.441 0.655 1.00 0.00 C ATOM 2110 CD PRO A 250 -15.130 11.963 0.585 1.00 0.00 C ATOM 0 HA PRO A 250 -14.208 12.974 -2.398 1.00 0.00 H new ATOM 0 HB2 PRO A 250 -14.769 15.033 -0.634 1.00 0.00 H new ATOM 0 HB3 PRO A 250 -16.039 14.030 -1.306 1.00 0.00 H new ATOM 0 HG2 PRO A 250 -14.765 13.914 1.403 1.00 0.00 H new ATOM 0 HG3 PRO A 250 -16.434 13.628 0.951 1.00 0.00 H new ATOM 0 HD2 PRO A 250 -14.662 11.600 1.500 1.00 0.00 H new ATOM 0 HD3 PRO A 250 -16.050 11.394 0.451 1.00 0.00 H new ATOM 2118 N TYR A 251 -12.061 14.183 -2.141 1.00 0.00 N ATOM 2119 CA TYR A 251 -10.722 14.824 -1.966 1.00 0.00 C ATOM 2120 C TYR A 251 -10.873 16.186 -1.288 1.00 0.00 C ATOM 2121 O TYR A 251 -11.599 17.045 -1.754 1.00 0.00 O ATOM 2122 CB TYR A 251 -10.159 14.989 -3.379 1.00 0.00 C ATOM 2123 CG TYR A 251 -8.824 15.697 -3.414 1.00 0.00 C ATOM 2124 CD1 TYR A 251 -8.778 17.114 -3.516 1.00 0.00 C ATOM 2125 CD2 TYR A 251 -7.617 14.952 -3.331 1.00 0.00 C ATOM 2126 CE1 TYR A 251 -7.526 17.784 -3.538 1.00 0.00 C ATOM 2127 CE2 TYR A 251 -6.365 15.623 -3.352 1.00 0.00 C ATOM 2128 CZ TYR A 251 -6.318 17.039 -3.457 1.00 0.00 C ATOM 2129 OH TYR A 251 -5.103 17.691 -3.477 1.00 0.00 O ATOM 0 H TYR A 251 -12.429 14.197 -3.092 1.00 0.00 H new ATOM 0 HA TYR A 251 -10.063 14.225 -1.338 1.00 0.00 H new ATOM 0 HB2 TYR A 251 -10.053 14.006 -3.837 1.00 0.00 H new ATOM 0 HB3 TYR A 251 -10.874 15.547 -3.984 1.00 0.00 H new ATOM 0 HD1 TYR A 251 -9.695 17.681 -3.577 1.00 0.00 H new ATOM 0 HD2 TYR A 251 -7.651 13.875 -3.252 1.00 0.00 H new ATOM 0 HE1 TYR A 251 -7.492 18.861 -3.616 1.00 0.00 H new ATOM 0 HE2 TYR A 251 -5.448 15.056 -3.288 1.00 0.00 H new ATOM 0 HH TYR A 251 -4.378 17.034 -3.412 1.00 0.00 H new ATOM 2139 N GLU A 252 -10.191 16.385 -0.189 1.00 0.00 N ATOM 2140 CA GLU A 252 -10.233 17.709 0.499 1.00 0.00 C ATOM 2141 C GLU A 252 -8.980 18.524 0.150 1.00 0.00 C ATOM 2142 O GLU A 252 -7.989 17.963 -0.275 1.00 0.00 O ATOM 2143 CB GLU A 252 -10.256 17.377 1.992 1.00 0.00 C ATOM 2144 CG GLU A 252 -11.594 16.725 2.349 1.00 0.00 C ATOM 2145 CD GLU A 252 -11.551 16.232 3.797 1.00 0.00 C ATOM 2146 OE1 GLU A 252 -11.049 15.143 4.016 1.00 0.00 O ATOM 2147 OE2 GLU A 252 -12.024 16.952 4.661 1.00 0.00 O ATOM 0 H GLU A 252 -9.604 15.683 0.263 1.00 0.00 H new ATOM 0 HA GLU A 252 -11.095 18.305 0.200 1.00 0.00 H new ATOM 0 HB2 GLU A 252 -9.434 16.705 2.239 1.00 0.00 H new ATOM 0 HB3 GLU A 252 -10.113 18.284 2.579 1.00 0.00 H new ATOM 0 HG2 GLU A 252 -12.405 17.442 2.222 1.00 0.00 H new ATOM 0 HG3 GLU A 252 -11.796 15.892 1.676 1.00 0.00 H new ATOM 2154 N PRO A 253 -9.049 19.826 0.335 1.00 0.00 N ATOM 2155 CA PRO A 253 -7.872 20.686 0.044 1.00 0.00 C ATOM 2156 C PRO A 253 -6.671 20.262 0.905 1.00 0.00 C ATOM 2157 O PRO A 253 -6.848 19.610 1.915 1.00 0.00 O ATOM 2158 CB PRO A 253 -8.333 22.096 0.421 1.00 0.00 C ATOM 2159 CG PRO A 253 -9.825 22.031 0.481 1.00 0.00 C ATOM 2160 CD PRO A 253 -10.195 20.614 0.816 1.00 0.00 C ATOM 0 HA PRO A 253 -7.549 20.617 -0.995 1.00 0.00 H new ATOM 0 HB2 PRO A 253 -7.915 22.401 1.381 1.00 0.00 H new ATOM 0 HB3 PRO A 253 -8.002 22.827 -0.317 1.00 0.00 H new ATOM 0 HG2 PRO A 253 -10.210 22.718 1.235 1.00 0.00 H new ATOM 0 HG3 PRO A 253 -10.262 22.327 -0.473 1.00 0.00 H new ATOM 0 HD2 PRO A 253 -10.348 20.484 1.887 1.00 0.00 H new ATOM 0 HD3 PRO A 253 -11.120 20.315 0.323 1.00 0.00 H new ATOM 2168 N PRO A 254 -5.481 20.637 0.488 1.00 0.00 N ATOM 2169 CA PRO A 254 -4.262 20.246 1.245 1.00 0.00 C ATOM 2170 C PRO A 254 -4.327 20.784 2.678 1.00 0.00 C ATOM 2171 O PRO A 254 -4.920 21.814 2.936 1.00 0.00 O ATOM 2172 CB PRO A 254 -3.110 20.898 0.476 1.00 0.00 C ATOM 2173 CG PRO A 254 -3.743 21.906 -0.429 1.00 0.00 C ATOM 2174 CD PRO A 254 -5.148 21.446 -0.694 1.00 0.00 C ATOM 0 HA PRO A 254 -4.148 19.165 1.324 1.00 0.00 H new ATOM 0 HB2 PRO A 254 -2.404 21.373 1.158 1.00 0.00 H new ATOM 0 HB3 PRO A 254 -2.552 20.156 -0.095 1.00 0.00 H new ATOM 0 HG2 PRO A 254 -3.742 22.893 0.034 1.00 0.00 H new ATOM 0 HG3 PRO A 254 -3.184 21.991 -1.361 1.00 0.00 H new ATOM 0 HD2 PRO A 254 -5.830 22.289 -0.807 1.00 0.00 H new ATOM 0 HD3 PRO A 254 -5.211 20.860 -1.611 1.00 0.00 H new ATOM 2182 N GLN A 255 -3.720 20.090 3.608 1.00 0.00 N ATOM 2183 CA GLN A 255 -3.762 20.539 5.034 1.00 0.00 C ATOM 2184 C GLN A 255 -3.118 21.922 5.172 1.00 0.00 C ATOM 2185 O GLN A 255 -2.192 22.260 4.460 1.00 0.00 O ATOM 2186 CB GLN A 255 -2.963 19.493 5.816 1.00 0.00 C ATOM 2187 CG GLN A 255 -3.692 18.149 5.764 1.00 0.00 C ATOM 2188 CD GLN A 255 -2.879 17.098 6.521 1.00 0.00 C ATOM 2189 OE1 GLN A 255 -1.675 17.215 6.641 1.00 0.00 O ATOM 2190 NE2 GLN A 255 -3.489 16.069 7.042 1.00 0.00 N ATOM 0 H GLN A 255 -3.196 19.231 3.441 1.00 0.00 H new ATOM 0 HA GLN A 255 -4.783 20.624 5.405 1.00 0.00 H new ATOM 0 HB2 GLN A 255 -1.963 19.393 5.393 1.00 0.00 H new ATOM 0 HB3 GLN A 255 -2.841 19.813 6.851 1.00 0.00 H new ATOM 0 HG2 GLN A 255 -4.684 18.244 6.205 1.00 0.00 H new ATOM 0 HG3 GLN A 255 -3.832 17.839 4.728 1.00 0.00 H new ATOM 0 HE21 GLN A 255 -4.499 15.970 6.942 1.00 0.00 H new ATOM 0 HE22 GLN A 255 -2.956 15.363 7.550 1.00 0.00 H new ATOM 2199 N VAL A 256 -3.601 22.718 6.091 1.00 0.00 N ATOM 2200 CA VAL A 256 -3.166 24.148 6.153 1.00 0.00 C ATOM 2201 C VAL A 256 -1.708 24.238 6.612 1.00 0.00 C ATOM 2202 O VAL A 256 -1.332 23.689 7.630 1.00 0.00 O ATOM 2203 CB VAL A 256 -4.100 24.812 7.175 1.00 0.00 C ATOM 2204 CG1 VAL A 256 -3.743 26.294 7.319 1.00 0.00 C ATOM 2205 CG2 VAL A 256 -5.550 24.687 6.700 1.00 0.00 C ATOM 0 H VAL A 256 -4.278 22.441 6.802 1.00 0.00 H new ATOM 0 HA VAL A 256 -3.222 24.637 5.181 1.00 0.00 H new ATOM 0 HB VAL A 256 -3.984 24.316 8.139 1.00 0.00 H new ATOM 0 HG11 VAL A 256 -4.409 26.760 8.045 1.00 0.00 H new ATOM 0 HG12 VAL A 256 -2.712 26.388 7.659 1.00 0.00 H new ATOM 0 HG13 VAL A 256 -3.854 26.790 6.355 1.00 0.00 H new ATOM 0 HG21 VAL A 256 -6.213 25.158 7.426 1.00 0.00 H new ATOM 0 HG22 VAL A 256 -5.660 25.180 5.734 1.00 0.00 H new ATOM 0 HG23 VAL A 256 -5.811 23.633 6.601 1.00 0.00 H new ATOM 2215 N GLY A 257 -0.891 24.929 5.860 1.00 0.00 N ATOM 2216 CA GLY A 257 0.545 25.079 6.236 1.00 0.00 C ATOM 2217 C GLY A 257 1.426 24.156 5.384 1.00 0.00 C ATOM 2218 O GLY A 257 2.639 24.263 5.412 1.00 0.00 O ATOM 0 H GLY A 257 -1.160 25.399 4.995 1.00 0.00 H new ATOM 0 HA2 GLY A 257 0.856 26.115 6.100 1.00 0.00 H new ATOM 0 HA3 GLY A 257 0.676 24.843 7.292 1.00 0.00 H new ATOM 2222 N THR A 258 0.842 23.253 4.629 1.00 0.00 N ATOM 2223 CA THR A 258 1.655 22.399 3.714 1.00 0.00 C ATOM 2224 C THR A 258 0.890 22.116 2.416 1.00 0.00 C ATOM 2225 O THR A 258 -0.266 22.470 2.277 1.00 0.00 O ATOM 2226 CB THR A 258 1.917 21.108 4.494 1.00 0.00 C ATOM 2227 OG1 THR A 258 2.714 20.239 3.704 1.00 0.00 O ATOM 2228 CG2 THR A 258 0.594 20.420 4.843 1.00 0.00 C ATOM 0 H THR A 258 -0.162 23.074 4.610 1.00 0.00 H new ATOM 0 HA THR A 258 2.585 22.885 3.420 1.00 0.00 H new ATOM 0 HB THR A 258 2.440 21.349 5.420 1.00 0.00 H new ATOM 0 HG1 THR A 258 2.273 19.367 3.631 1.00 0.00 H new ATOM 0 HG21 THR A 258 0.796 19.503 5.397 1.00 0.00 H new ATOM 0 HG22 THR A 258 -0.013 21.088 5.454 1.00 0.00 H new ATOM 0 HG23 THR A 258 0.057 20.178 3.926 1.00 0.00 H new ATOM 2236 N GLU A 259 1.532 21.482 1.470 1.00 0.00 N ATOM 2237 CA GLU A 259 0.956 21.391 0.095 1.00 0.00 C ATOM 2238 C GLU A 259 0.433 19.980 -0.211 1.00 0.00 C ATOM 2239 O GLU A 259 0.152 19.664 -1.352 1.00 0.00 O ATOM 2240 CB GLU A 259 2.118 21.737 -0.838 1.00 0.00 C ATOM 2241 CG GLU A 259 2.580 23.173 -0.568 1.00 0.00 C ATOM 2242 CD GLU A 259 3.697 23.561 -1.544 1.00 0.00 C ATOM 2243 OE1 GLU A 259 4.342 22.671 -2.076 1.00 0.00 O ATOM 2244 OE2 GLU A 259 3.889 24.750 -1.745 1.00 0.00 O ATOM 0 H GLU A 259 2.434 21.021 1.591 1.00 0.00 H new ATOM 0 HA GLU A 259 0.104 22.060 -0.023 1.00 0.00 H new ATOM 0 HB2 GLU A 259 2.943 21.043 -0.681 1.00 0.00 H new ATOM 0 HB3 GLU A 259 1.807 21.633 -1.878 1.00 0.00 H new ATOM 0 HG2 GLU A 259 1.740 23.859 -0.674 1.00 0.00 H new ATOM 0 HG3 GLU A 259 2.937 23.261 0.458 1.00 0.00 H new ATOM 2251 N PHE A 260 0.296 19.132 0.782 1.00 0.00 N ATOM 2252 CA PHE A 260 -0.112 17.720 0.504 1.00 0.00 C ATOM 2253 C PHE A 260 -1.427 17.376 1.211 1.00 0.00 C ATOM 2254 O PHE A 260 -1.902 18.106 2.060 1.00 0.00 O ATOM 2255 CB PHE A 260 1.030 16.848 1.034 1.00 0.00 C ATOM 2256 CG PHE A 260 1.199 16.889 2.537 1.00 0.00 C ATOM 2257 CD1 PHE A 260 0.277 16.206 3.375 1.00 0.00 C ATOM 2258 CD2 PHE A 260 2.285 17.604 3.110 1.00 0.00 C ATOM 2259 CE1 PHE A 260 0.440 16.241 4.787 1.00 0.00 C ATOM 2260 CE2 PHE A 260 2.448 17.637 4.521 1.00 0.00 C ATOM 2261 CZ PHE A 260 1.525 16.956 5.359 1.00 0.00 C ATOM 0 H PHE A 260 0.448 19.356 1.765 1.00 0.00 H new ATOM 0 HA PHE A 260 -0.284 17.559 -0.560 1.00 0.00 H new ATOM 0 HB2 PHE A 260 0.856 15.816 0.728 1.00 0.00 H new ATOM 0 HB3 PHE A 260 1.962 17.167 0.567 1.00 0.00 H new ATOM 0 HD1 PHE A 260 -0.547 15.661 2.940 1.00 0.00 H new ATOM 0 HD2 PHE A 260 2.986 18.122 2.473 1.00 0.00 H new ATOM 0 HE1 PHE A 260 -0.262 15.724 5.425 1.00 0.00 H new ATOM 0 HE2 PHE A 260 3.274 18.180 4.957 1.00 0.00 H new ATOM 0 HZ PHE A 260 1.649 16.982 6.432 1.00 0.00 H new ATOM 2271 N THR A 261 -2.011 16.261 0.857 1.00 0.00 N ATOM 2272 CA THR A 261 -3.290 15.830 1.494 1.00 0.00 C ATOM 2273 C THR A 261 -3.085 14.500 2.227 1.00 0.00 C ATOM 2274 O THR A 261 -2.308 13.668 1.803 1.00 0.00 O ATOM 2275 CB THR A 261 -4.263 15.659 0.321 1.00 0.00 C ATOM 2276 OG1 THR A 261 -4.434 16.909 -0.333 1.00 0.00 O ATOM 2277 CG2 THR A 261 -5.617 15.158 0.828 1.00 0.00 C ATOM 0 H THR A 261 -1.652 15.624 0.146 1.00 0.00 H new ATOM 0 HA THR A 261 -3.658 16.544 2.231 1.00 0.00 H new ATOM 0 HB THR A 261 -3.855 14.929 -0.378 1.00 0.00 H new ATOM 0 HG1 THR A 261 -4.969 16.783 -1.144 1.00 0.00 H new ATOM 0 HG21 THR A 261 -6.300 15.040 -0.014 1.00 0.00 H new ATOM 0 HG22 THR A 261 -5.486 14.197 1.326 1.00 0.00 H new ATOM 0 HG23 THR A 261 -6.031 15.879 1.533 1.00 0.00 H new ATOM 2285 N THR A 262 -3.778 14.296 3.320 1.00 0.00 N ATOM 2286 CA THR A 262 -3.549 13.068 4.138 1.00 0.00 C ATOM 2287 C THR A 262 -4.804 12.191 4.168 1.00 0.00 C ATOM 2288 O THR A 262 -5.909 12.673 4.329 1.00 0.00 O ATOM 2289 CB THR A 262 -3.227 13.585 5.541 1.00 0.00 C ATOM 2290 OG1 THR A 262 -2.144 14.501 5.470 1.00 0.00 O ATOM 2291 CG2 THR A 262 -2.843 12.409 6.443 1.00 0.00 C ATOM 0 H THR A 262 -4.493 14.928 3.680 1.00 0.00 H new ATOM 0 HA THR A 262 -2.749 12.451 3.730 1.00 0.00 H new ATOM 0 HB THR A 262 -4.102 14.088 5.953 1.00 0.00 H new ATOM 0 HG1 THR A 262 -1.600 14.304 4.679 1.00 0.00 H new ATOM 0 HG21 THR A 262 -2.613 12.777 7.443 1.00 0.00 H new ATOM 0 HG22 THR A 262 -3.674 11.706 6.497 1.00 0.00 H new ATOM 0 HG23 THR A 262 -1.968 11.906 6.032 1.00 0.00 H new ATOM 2299 N VAL A 263 -4.630 10.905 4.013 1.00 0.00 N ATOM 2300 CA VAL A 263 -5.763 9.952 4.199 1.00 0.00 C ATOM 2301 C VAL A 263 -5.336 8.848 5.169 1.00 0.00 C ATOM 2302 O VAL A 263 -4.244 8.324 5.073 1.00 0.00 O ATOM 2303 CB VAL A 263 -6.042 9.370 2.809 1.00 0.00 C ATOM 2304 CG1 VAL A 263 -7.201 8.373 2.889 1.00 0.00 C ATOM 2305 CG2 VAL A 263 -6.419 10.498 1.845 1.00 0.00 C ATOM 0 H VAL A 263 -3.742 10.470 3.763 1.00 0.00 H new ATOM 0 HA VAL A 263 -6.651 10.431 4.611 1.00 0.00 H new ATOM 0 HB VAL A 263 -5.147 8.863 2.450 1.00 0.00 H new ATOM 0 HG11 VAL A 263 -7.396 7.962 1.899 1.00 0.00 H new ATOM 0 HG12 VAL A 263 -6.939 7.565 3.572 1.00 0.00 H new ATOM 0 HG13 VAL A 263 -8.094 8.881 3.253 1.00 0.00 H new ATOM 0 HG21 VAL A 263 -6.617 10.082 0.857 1.00 0.00 H new ATOM 0 HG22 VAL A 263 -7.312 11.006 2.210 1.00 0.00 H new ATOM 0 HG23 VAL A 263 -5.597 11.211 1.780 1.00 0.00 H new ATOM 2315 N LEU A 264 -6.185 8.495 6.098 1.00 0.00 N ATOM 2316 CA LEU A 264 -5.781 7.519 7.155 1.00 0.00 C ATOM 2317 C LEU A 264 -6.416 6.154 6.878 1.00 0.00 C ATOM 2318 O LEU A 264 -7.623 6.027 6.819 1.00 0.00 O ATOM 2319 CB LEU A 264 -6.318 8.104 8.468 1.00 0.00 C ATOM 2320 CG LEU A 264 -5.790 9.530 8.682 1.00 0.00 C ATOM 2321 CD1 LEU A 264 -6.329 10.075 10.006 1.00 0.00 C ATOM 2322 CD2 LEU A 264 -4.257 9.525 8.721 1.00 0.00 C ATOM 0 H LEU A 264 -7.142 8.840 6.171 1.00 0.00 H new ATOM 0 HA LEU A 264 -4.702 7.370 7.189 1.00 0.00 H new ATOM 0 HB2 LEU A 264 -7.408 8.113 8.449 1.00 0.00 H new ATOM 0 HB3 LEU A 264 -6.019 7.471 9.303 1.00 0.00 H new ATOM 0 HG LEU A 264 -6.123 10.161 7.858 1.00 0.00 H new ATOM 0 HD11 LEU A 264 -5.956 11.087 10.161 1.00 0.00 H new ATOM 0 HD12 LEU A 264 -7.419 10.090 9.977 1.00 0.00 H new ATOM 0 HD13 LEU A 264 -5.997 9.436 10.825 1.00 0.00 H new ATOM 0 HD21 LEU A 264 -3.894 10.541 8.873 1.00 0.00 H new ATOM 0 HD22 LEU A 264 -3.916 8.891 9.540 1.00 0.00 H new ATOM 0 HD23 LEU A 264 -3.870 9.139 7.778 1.00 0.00 H new ATOM 2334 N TYR A 265 -5.609 5.136 6.711 1.00 0.00 N ATOM 2335 CA TYR A 265 -6.162 3.762 6.505 1.00 0.00 C ATOM 2336 C TYR A 265 -6.217 2.999 7.831 1.00 0.00 C ATOM 2337 O TYR A 265 -5.500 3.301 8.765 1.00 0.00 O ATOM 2338 CB TYR A 265 -5.179 3.062 5.564 1.00 0.00 C ATOM 2339 CG TYR A 265 -5.368 3.330 4.082 1.00 0.00 C ATOM 2340 CD1 TYR A 265 -6.630 3.729 3.545 1.00 0.00 C ATOM 2341 CD2 TYR A 265 -4.256 3.158 3.213 1.00 0.00 C ATOM 2342 CE1 TYR A 265 -6.764 3.955 2.145 1.00 0.00 C ATOM 2343 CE2 TYR A 265 -4.393 3.384 1.818 1.00 0.00 C ATOM 2344 CZ TYR A 265 -5.647 3.783 1.285 1.00 0.00 C ATOM 2345 OH TYR A 265 -5.777 4.003 -0.070 1.00 0.00 O ATOM 0 H TYR A 265 -4.591 5.197 6.708 1.00 0.00 H new ATOM 0 HA TYR A 265 -7.174 3.800 6.102 1.00 0.00 H new ATOM 0 HB2 TYR A 265 -4.168 3.360 5.840 1.00 0.00 H new ATOM 0 HB3 TYR A 265 -5.251 1.987 5.730 1.00 0.00 H new ATOM 0 HD1 TYR A 265 -7.480 3.859 4.198 1.00 0.00 H new ATOM 0 HD2 TYR A 265 -3.301 2.854 3.616 1.00 0.00 H new ATOM 0 HE1 TYR A 265 -7.717 4.258 1.737 1.00 0.00 H new ATOM 0 HE2 TYR A 265 -3.544 3.253 1.163 1.00 0.00 H new ATOM 0 HH TYR A 265 -5.427 4.891 -0.292 1.00 0.00 H new ATOM 2355 N ASN A 266 -7.064 2.006 7.904 1.00 0.00 N ATOM 2356 CA ASN A 266 -7.019 1.041 9.042 1.00 0.00 C ATOM 2357 C ASN A 266 -7.185 -0.380 8.494 1.00 0.00 C ATOM 2358 O ASN A 266 -7.936 -0.603 7.563 1.00 0.00 O ATOM 2359 CB ASN A 266 -8.218 1.386 9.940 1.00 0.00 C ATOM 2360 CG ASN A 266 -8.228 2.879 10.289 1.00 0.00 C ATOM 2361 OD1 ASN A 266 -9.233 3.541 10.130 1.00 0.00 O ATOM 2362 ND2 ASN A 266 -7.149 3.436 10.760 1.00 0.00 N ATOM 0 H ASN A 266 -7.793 1.821 7.216 1.00 0.00 H new ATOM 0 HA ASN A 266 -6.079 1.099 9.591 1.00 0.00 H new ATOM 0 HB2 ASN A 266 -9.146 1.121 9.433 1.00 0.00 H new ATOM 0 HB3 ASN A 266 -8.174 0.795 10.855 1.00 0.00 H new ATOM 0 HD21 ASN A 266 -7.148 4.428 10.995 1.00 0.00 H new ATOM 0 HD22 ASN A 266 -6.305 2.880 10.894 1.00 0.00 H new ATOM 2369 N PHE A 267 -6.493 -1.338 9.060 1.00 0.00 N ATOM 2370 CA PHE A 267 -6.570 -2.736 8.536 1.00 0.00 C ATOM 2371 C PHE A 267 -7.218 -3.660 9.570 1.00 0.00 C ATOM 2372 O PHE A 267 -6.869 -3.636 10.735 1.00 0.00 O ATOM 2373 CB PHE A 267 -5.117 -3.145 8.291 1.00 0.00 C ATOM 2374 CG PHE A 267 -4.416 -2.291 7.259 1.00 0.00 C ATOM 2375 CD1 PHE A 267 -4.453 -2.661 5.888 1.00 0.00 C ATOM 2376 CD2 PHE A 267 -3.720 -1.120 7.662 1.00 0.00 C ATOM 2377 CE1 PHE A 267 -3.794 -1.858 4.919 1.00 0.00 C ATOM 2378 CE2 PHE A 267 -3.060 -0.317 6.693 1.00 0.00 C ATOM 2379 CZ PHE A 267 -3.098 -0.687 5.320 1.00 0.00 C ATOM 0 H PHE A 267 -5.877 -1.211 9.863 1.00 0.00 H new ATOM 0 HA PHE A 267 -7.174 -2.803 7.631 1.00 0.00 H new ATOM 0 HB2 PHE A 267 -4.568 -3.088 9.231 1.00 0.00 H new ATOM 0 HB3 PHE A 267 -5.090 -4.186 7.969 1.00 0.00 H new ATOM 0 HD1 PHE A 267 -4.982 -3.552 5.583 1.00 0.00 H new ATOM 0 HD2 PHE A 267 -3.692 -0.840 8.705 1.00 0.00 H new ATOM 0 HE1 PHE A 267 -3.822 -2.138 3.876 1.00 0.00 H new ATOM 0 HE2 PHE A 267 -2.530 0.573 6.999 1.00 0.00 H new ATOM 0 HZ PHE A 267 -2.597 -0.077 4.582 1.00 0.00 H new ATOM 2389 N MET A 268 -8.155 -4.473 9.149 1.00 0.00 N ATOM 2390 CA MET A 268 -8.862 -5.375 10.113 1.00 0.00 C ATOM 2391 C MET A 268 -8.360 -6.828 10.017 1.00 0.00 C ATOM 2392 O MET A 268 -8.872 -7.701 10.691 1.00 0.00 O ATOM 2393 CB MET A 268 -10.352 -5.262 9.747 1.00 0.00 C ATOM 2394 CG MET A 268 -10.640 -5.907 8.384 1.00 0.00 C ATOM 2395 SD MET A 268 -11.065 -7.654 8.610 1.00 0.00 S ATOM 2396 CE MET A 268 -12.671 -7.611 7.780 1.00 0.00 C ATOM 0 H MET A 268 -8.462 -4.552 8.179 1.00 0.00 H new ATOM 0 HA MET A 268 -8.675 -5.082 11.146 1.00 0.00 H new ATOM 0 HB2 MET A 268 -10.955 -5.745 10.515 1.00 0.00 H new ATOM 0 HB3 MET A 268 -10.645 -4.212 9.725 1.00 0.00 H new ATOM 0 HG2 MET A 268 -11.459 -5.385 7.890 1.00 0.00 H new ATOM 0 HG3 MET A 268 -9.768 -5.816 7.737 1.00 0.00 H new ATOM 0 HE1 MET A 268 -13.119 -8.604 7.803 1.00 0.00 H new ATOM 0 HE2 MET A 268 -13.326 -6.905 8.291 1.00 0.00 H new ATOM 0 HE3 MET A 268 -12.537 -7.297 6.745 1.00 0.00 H new ATOM 2406 N CYS A 269 -7.372 -7.097 9.196 1.00 0.00 N ATOM 2407 CA CYS A 269 -6.773 -8.468 9.160 1.00 0.00 C ATOM 2408 C CYS A 269 -5.268 -8.373 8.900 1.00 0.00 C ATOM 2409 O CYS A 269 -4.780 -7.375 8.408 1.00 0.00 O ATOM 2410 CB CYS A 269 -7.470 -9.182 7.994 1.00 0.00 C ATOM 2411 SG CYS A 269 -8.678 -10.379 8.621 1.00 0.00 S ATOM 0 H CYS A 269 -6.955 -6.426 8.550 1.00 0.00 H new ATOM 0 HA CYS A 269 -6.907 -9.001 10.101 1.00 0.00 H new ATOM 0 HB2 CYS A 269 -7.969 -8.451 7.357 1.00 0.00 H new ATOM 0 HB3 CYS A 269 -6.730 -9.691 7.376 1.00 0.00 H new ATOM 0 HG CYS A 269 -8.341 -11.576 8.241 1.00 0.00 H new ATOM 2416 N ASN A 270 -4.536 -9.406 9.230 1.00 0.00 N ATOM 2417 CA ASN A 270 -3.057 -9.378 9.027 1.00 0.00 C ATOM 2418 C ASN A 270 -2.626 -10.496 8.077 1.00 0.00 C ATOM 2419 O ASN A 270 -3.356 -11.436 7.832 1.00 0.00 O ATOM 2420 CB ASN A 270 -2.449 -9.575 10.421 1.00 0.00 C ATOM 2421 CG ASN A 270 -2.937 -10.892 11.033 1.00 0.00 C ATOM 2422 OD1 ASN A 270 -2.897 -11.926 10.397 1.00 0.00 O ATOM 2423 ND2 ASN A 270 -3.401 -10.892 12.252 1.00 0.00 N ATOM 0 H ASN A 270 -4.900 -10.270 9.632 1.00 0.00 H new ATOM 0 HA ASN A 270 -2.725 -8.443 8.576 1.00 0.00 H new ATOM 0 HB2 ASN A 270 -1.361 -9.579 10.353 1.00 0.00 H new ATOM 0 HB3 ASN A 270 -2.725 -8.742 11.067 1.00 0.00 H new ATOM 0 HD21 ASN A 270 -3.731 -11.761 12.672 1.00 0.00 H new ATOM 0 HD22 ASN A 270 -3.434 -10.023 12.785 1.00 0.00 H new ATOM 2430 N SER A 271 -1.434 -10.401 7.547 1.00 0.00 N ATOM 2431 CA SER A 271 -1.063 -11.241 6.368 1.00 0.00 C ATOM 2432 C SER A 271 -1.211 -12.730 6.688 1.00 0.00 C ATOM 2433 O SER A 271 -1.539 -13.525 5.829 1.00 0.00 O ATOM 2434 CB SER A 271 0.403 -10.906 6.080 1.00 0.00 C ATOM 2435 OG SER A 271 0.534 -9.505 5.881 1.00 0.00 O ATOM 0 H SER A 271 -0.700 -9.777 7.880 1.00 0.00 H new ATOM 0 HA SER A 271 -1.709 -11.038 5.514 1.00 0.00 H new ATOM 0 HB2 SER A 271 1.031 -11.227 6.911 1.00 0.00 H new ATOM 0 HB3 SER A 271 0.744 -11.444 5.196 1.00 0.00 H new ATOM 0 HG SER A 271 0.895 -9.092 6.693 1.00 0.00 H new ATOM 2441 N SER A 272 -0.973 -13.111 7.915 1.00 0.00 N ATOM 2442 CA SER A 272 -0.760 -14.556 8.219 1.00 0.00 C ATOM 2443 C SER A 272 -2.010 -15.204 8.827 1.00 0.00 C ATOM 2444 O SER A 272 -1.936 -16.302 9.347 1.00 0.00 O ATOM 2445 CB SER A 272 0.390 -14.576 9.227 1.00 0.00 C ATOM 2446 OG SER A 272 -0.094 -14.172 10.501 1.00 0.00 O ATOM 0 H SER A 272 -0.917 -12.485 8.719 1.00 0.00 H new ATOM 0 HA SER A 272 -0.541 -15.122 7.314 1.00 0.00 H new ATOM 0 HB2 SER A 272 0.817 -15.577 9.288 1.00 0.00 H new ATOM 0 HB3 SER A 272 1.187 -13.908 8.900 1.00 0.00 H new ATOM 0 HG SER A 272 0.641 -14.186 11.149 1.00 0.00 H new ATOM 2452 N CYS A 273 -3.152 -14.554 8.773 1.00 0.00 N ATOM 2453 CA CYS A 273 -4.385 -15.190 9.330 1.00 0.00 C ATOM 2454 C CYS A 273 -5.161 -15.921 8.227 1.00 0.00 C ATOM 2455 O CYS A 273 -5.622 -15.334 7.264 1.00 0.00 O ATOM 2456 CB CYS A 273 -5.204 -14.062 9.973 1.00 0.00 C ATOM 2457 SG CYS A 273 -5.749 -12.842 8.749 1.00 0.00 S ATOM 0 H CYS A 273 -3.280 -13.624 8.373 1.00 0.00 H new ATOM 0 HA CYS A 273 -4.147 -15.948 10.076 1.00 0.00 H new ATOM 0 HB2 CYS A 273 -6.073 -14.486 10.476 1.00 0.00 H new ATOM 0 HB3 CYS A 273 -4.604 -13.567 10.737 1.00 0.00 H new ATOM 0 HG CYS A 273 -6.689 -13.356 8.013 1.00 0.00 H new ATOM 2462 N VAL A 274 -5.304 -17.213 8.371 1.00 0.00 N ATOM 2463 CA VAL A 274 -5.850 -18.048 7.257 1.00 0.00 C ATOM 2464 C VAL A 274 -7.293 -17.646 6.949 1.00 0.00 C ATOM 2465 O VAL A 274 -8.076 -17.377 7.839 1.00 0.00 O ATOM 2466 CB VAL A 274 -5.791 -19.497 7.761 1.00 0.00 C ATOM 2467 CG1 VAL A 274 -6.296 -20.444 6.670 1.00 0.00 C ATOM 2468 CG2 VAL A 274 -4.345 -19.862 8.111 1.00 0.00 C ATOM 0 H VAL A 274 -5.065 -17.730 9.217 1.00 0.00 H new ATOM 0 HA VAL A 274 -5.280 -17.919 6.337 1.00 0.00 H new ATOM 0 HB VAL A 274 -6.419 -19.592 8.647 1.00 0.00 H new ATOM 0 HG11 VAL A 274 -6.253 -21.471 7.031 1.00 0.00 H new ATOM 0 HG12 VAL A 274 -7.326 -20.191 6.417 1.00 0.00 H new ATOM 0 HG13 VAL A 274 -5.670 -20.344 5.783 1.00 0.00 H new ATOM 0 HG21 VAL A 274 -4.306 -20.891 8.469 1.00 0.00 H new ATOM 0 HG22 VAL A 274 -3.720 -19.762 7.224 1.00 0.00 H new ATOM 0 HG23 VAL A 274 -3.979 -19.193 8.890 1.00 0.00 H new ATOM 2478 N GLY A 275 -7.642 -17.604 5.690 1.00 0.00 N ATOM 2479 CA GLY A 275 -9.043 -17.274 5.302 1.00 0.00 C ATOM 2480 C GLY A 275 -9.154 -15.806 4.870 1.00 0.00 C ATOM 2481 O GLY A 275 -10.201 -15.371 4.430 1.00 0.00 O ATOM 0 H GLY A 275 -7.011 -17.786 4.909 1.00 0.00 H new ATOM 0 HA2 GLY A 275 -9.363 -17.923 4.487 1.00 0.00 H new ATOM 0 HA3 GLY A 275 -9.712 -17.463 6.141 1.00 0.00 H new ATOM 2485 N GLY A 276 -8.095 -15.037 4.989 1.00 0.00 N ATOM 2486 CA GLY A 276 -8.102 -13.661 4.413 1.00 0.00 C ATOM 2487 C GLY A 276 -6.847 -13.458 3.565 1.00 0.00 C ATOM 2488 O GLY A 276 -6.788 -13.874 2.423 1.00 0.00 O ATOM 0 H GLY A 276 -7.231 -15.306 5.459 1.00 0.00 H new ATOM 0 HA2 GLY A 276 -8.994 -13.515 3.803 1.00 0.00 H new ATOM 0 HA3 GLY A 276 -8.138 -12.921 5.212 1.00 0.00 H new ATOM 2492 N MET A 277 -5.848 -12.819 4.116 1.00 0.00 N ATOM 2493 CA MET A 277 -4.573 -12.614 3.362 1.00 0.00 C ATOM 2494 C MET A 277 -3.922 -13.962 3.044 1.00 0.00 C ATOM 2495 O MET A 277 -3.260 -14.111 2.039 1.00 0.00 O ATOM 2496 CB MET A 277 -3.678 -11.796 4.295 1.00 0.00 C ATOM 2497 CG MET A 277 -4.320 -10.432 4.564 1.00 0.00 C ATOM 2498 SD MET A 277 -4.373 -9.467 3.033 1.00 0.00 S ATOM 2499 CE MET A 277 -2.585 -9.351 2.776 1.00 0.00 C ATOM 0 H MET A 277 -5.859 -12.429 5.058 1.00 0.00 H new ATOM 0 HA MET A 277 -4.738 -12.107 2.411 1.00 0.00 H new ATOM 0 HB2 MET A 277 -3.530 -12.330 5.234 1.00 0.00 H new ATOM 0 HB3 MET A 277 -2.694 -11.663 3.846 1.00 0.00 H new ATOM 0 HG2 MET A 277 -5.328 -10.565 4.956 1.00 0.00 H new ATOM 0 HG3 MET A 277 -3.751 -9.895 5.323 1.00 0.00 H new ATOM 0 HE1 MET A 277 -2.310 -8.312 2.593 1.00 0.00 H new ATOM 0 HE2 MET A 277 -2.066 -9.712 3.664 1.00 0.00 H new ATOM 0 HE3 MET A 277 -2.301 -9.959 1.917 1.00 0.00 H new ATOM 2509 N ASN A 278 -4.100 -14.930 3.913 1.00 0.00 N ATOM 2510 CA ASN A 278 -3.609 -16.330 3.667 1.00 0.00 C ATOM 2511 C ASN A 278 -2.178 -16.360 3.100 1.00 0.00 C ATOM 2512 O ASN A 278 -1.904 -17.015 2.113 1.00 0.00 O ATOM 2513 CB ASN A 278 -4.627 -16.972 2.706 1.00 0.00 C ATOM 2514 CG ASN A 278 -4.519 -16.388 1.291 1.00 0.00 C ATOM 2515 OD1 ASN A 278 -3.760 -16.873 0.476 1.00 0.00 O ATOM 2516 ND2 ASN A 278 -5.259 -15.365 0.962 1.00 0.00 N ATOM 0 H ASN A 278 -4.577 -14.807 4.806 1.00 0.00 H new ATOM 0 HA ASN A 278 -3.544 -16.888 4.601 1.00 0.00 H new ATOM 0 HB2 ASN A 278 -4.463 -18.049 2.669 1.00 0.00 H new ATOM 0 HB3 ASN A 278 -5.636 -16.816 3.088 1.00 0.00 H new ATOM 0 HD21 ASN A 278 -5.200 -14.974 0.022 1.00 0.00 H new ATOM 0 HD22 ASN A 278 -5.897 -14.956 1.645 1.00 0.00 H new ATOM 2523 N ARG A 279 -1.266 -15.653 3.723 1.00 0.00 N ATOM 2524 CA ARG A 279 0.174 -15.703 3.307 1.00 0.00 C ATOM 2525 C ARG A 279 0.333 -15.370 1.819 1.00 0.00 C ATOM 2526 O ARG A 279 1.253 -15.830 1.169 1.00 0.00 O ATOM 2527 CB ARG A 279 0.632 -17.136 3.594 1.00 0.00 C ATOM 2528 CG ARG A 279 0.549 -17.405 5.100 1.00 0.00 C ATOM 2529 CD ARG A 279 0.058 -18.834 5.340 1.00 0.00 C ATOM 2530 NE ARG A 279 0.093 -19.018 6.824 1.00 0.00 N ATOM 2531 CZ ARG A 279 0.109 -20.215 7.372 1.00 0.00 C ATOM 2532 NH1 ARG A 279 0.092 -21.309 6.647 1.00 0.00 N ATOM 2533 NH2 ARG A 279 0.140 -20.317 8.672 1.00 0.00 N ATOM 0 H ARG A 279 -1.459 -15.036 4.512 1.00 0.00 H new ATOM 0 HA ARG A 279 0.771 -14.969 3.849 1.00 0.00 H new ATOM 0 HB2 ARG A 279 0.006 -17.845 3.052 1.00 0.00 H new ATOM 0 HB3 ARG A 279 1.654 -17.280 3.244 1.00 0.00 H new ATOM 0 HG2 ARG A 279 1.527 -17.264 5.559 1.00 0.00 H new ATOM 0 HG3 ARG A 279 -0.129 -16.693 5.570 1.00 0.00 H new ATOM 0 HD2 ARG A 279 -0.950 -18.975 4.950 1.00 0.00 H new ATOM 0 HD3 ARG A 279 0.698 -19.560 4.838 1.00 0.00 H new ATOM 0 HE ARG A 279 0.105 -18.195 7.427 1.00 0.00 H new ATOM 0 HH11 ARG A 279 0.066 -21.246 5.629 1.00 0.00 H new ATOM 0 HH12 ARG A 279 0.105 -22.222 7.101 1.00 0.00 H new ATOM 0 HH21 ARG A 279 0.151 -19.476 9.249 1.00 0.00 H new ATOM 0 HH22 ARG A 279 0.153 -21.238 9.111 1.00 0.00 H new ATOM 2547 N ARG A 280 -0.557 -14.578 1.280 1.00 0.00 N ATOM 2548 CA ARG A 280 -0.402 -14.107 -0.127 1.00 0.00 C ATOM 2549 C ARG A 280 -0.242 -12.578 -0.155 1.00 0.00 C ATOM 2550 O ARG A 280 -1.206 -11.866 0.047 1.00 0.00 O ATOM 2551 CB ARG A 280 -1.697 -14.520 -0.827 1.00 0.00 C ATOM 2552 CG ARG A 280 -1.626 -16.003 -1.197 1.00 0.00 C ATOM 2553 CD ARG A 280 -2.804 -16.357 -2.109 1.00 0.00 C ATOM 2554 NE ARG A 280 -2.746 -17.844 -2.262 1.00 0.00 N ATOM 2555 CZ ARG A 280 -3.794 -18.539 -2.653 1.00 0.00 C ATOM 2556 NH1 ARG A 280 -4.941 -17.965 -2.928 1.00 0.00 N ATOM 2557 NH2 ARG A 280 -3.689 -19.835 -2.771 1.00 0.00 N ATOM 0 H ARG A 280 -1.390 -14.235 1.758 1.00 0.00 H new ATOM 0 HA ARG A 280 0.477 -14.531 -0.612 1.00 0.00 H new ATOM 0 HB2 ARG A 280 -2.550 -14.338 -0.174 1.00 0.00 H new ATOM 0 HB3 ARG A 280 -1.847 -13.917 -1.723 1.00 0.00 H new ATOM 0 HG2 ARG A 280 -0.684 -16.219 -1.701 1.00 0.00 H new ATOM 0 HG3 ARG A 280 -1.653 -16.616 -0.296 1.00 0.00 H new ATOM 0 HD2 ARG A 280 -3.751 -16.043 -1.670 1.00 0.00 H new ATOM 0 HD3 ARG A 280 -2.719 -15.858 -3.074 1.00 0.00 H new ATOM 0 HE ARG A 280 -1.873 -18.331 -2.059 1.00 0.00 H new ATOM 0 HH11 ARG A 280 -5.039 -16.953 -2.841 1.00 0.00 H new ATOM 0 HH12 ARG A 280 -5.735 -18.530 -3.229 1.00 0.00 H new ATOM 0 HH21 ARG A 280 -2.804 -20.296 -2.561 1.00 0.00 H new ATOM 0 HH22 ARG A 280 -4.492 -20.386 -3.073 1.00 0.00 H new ATOM 2571 N PRO A 281 0.963 -12.103 -0.404 1.00 0.00 N ATOM 2572 CA PRO A 281 1.199 -10.634 -0.425 1.00 0.00 C ATOM 2573 C PRO A 281 0.321 -9.962 -1.485 1.00 0.00 C ATOM 2574 O PRO A 281 0.023 -10.540 -2.513 1.00 0.00 O ATOM 2575 CB PRO A 281 2.681 -10.491 -0.781 1.00 0.00 C ATOM 2576 CG PRO A 281 3.110 -11.828 -1.293 1.00 0.00 C ATOM 2577 CD PRO A 281 2.197 -12.854 -0.685 1.00 0.00 C ATOM 0 HA PRO A 281 0.953 -10.159 0.525 1.00 0.00 H new ATOM 0 HB2 PRO A 281 2.829 -9.718 -1.535 1.00 0.00 H new ATOM 0 HB3 PRO A 281 3.266 -10.201 0.092 1.00 0.00 H new ATOM 0 HG2 PRO A 281 3.052 -11.859 -2.381 1.00 0.00 H new ATOM 0 HG3 PRO A 281 4.147 -12.028 -1.023 1.00 0.00 H new ATOM 0 HD2 PRO A 281 2.014 -13.682 -1.369 1.00 0.00 H new ATOM 0 HD3 PRO A 281 2.622 -13.279 0.224 1.00 0.00 H new ATOM 2585 N ILE A 282 -0.093 -8.746 -1.236 1.00 0.00 N ATOM 2586 CA ILE A 282 -1.003 -8.046 -2.192 1.00 0.00 C ATOM 2587 C ILE A 282 -0.499 -6.630 -2.488 1.00 0.00 C ATOM 2588 O ILE A 282 0.486 -6.174 -1.936 1.00 0.00 O ATOM 2589 CB ILE A 282 -2.371 -7.989 -1.497 1.00 0.00 C ATOM 2590 CG1 ILE A 282 -2.247 -7.262 -0.153 1.00 0.00 C ATOM 2591 CG2 ILE A 282 -2.892 -9.410 -1.261 1.00 0.00 C ATOM 2592 CD1 ILE A 282 -3.640 -7.059 0.447 1.00 0.00 C ATOM 0 H ILE A 282 0.161 -8.206 -0.409 1.00 0.00 H new ATOM 0 HA ILE A 282 -1.053 -8.569 -3.147 1.00 0.00 H new ATOM 0 HB ILE A 282 -3.069 -7.447 -2.136 1.00 0.00 H new ATOM 0 HG12 ILE A 282 -1.626 -7.841 0.530 1.00 0.00 H new ATOM 0 HG13 ILE A 282 -1.755 -6.299 -0.292 1.00 0.00 H new ATOM 0 HG21 ILE A 282 -3.863 -9.364 -0.768 1.00 0.00 H new ATOM 0 HG22 ILE A 282 -2.995 -9.923 -2.217 1.00 0.00 H new ATOM 0 HG23 ILE A 282 -2.190 -9.955 -0.630 1.00 0.00 H new ATOM 0 HD11 ILE A 282 -3.553 -6.542 1.403 1.00 0.00 H new ATOM 0 HD12 ILE A 282 -4.246 -6.462 -0.234 1.00 0.00 H new ATOM 0 HD13 ILE A 282 -4.115 -8.028 0.601 1.00 0.00 H new ATOM 2604 N LEU A 283 -1.185 -5.937 -3.355 1.00 0.00 N ATOM 2605 CA LEU A 283 -0.816 -4.533 -3.681 1.00 0.00 C ATOM 2606 C LEU A 283 -2.029 -3.640 -3.437 1.00 0.00 C ATOM 2607 O LEU A 283 -3.158 -4.075 -3.572 1.00 0.00 O ATOM 2608 CB LEU A 283 -0.478 -4.538 -5.175 1.00 0.00 C ATOM 2609 CG LEU A 283 0.798 -5.342 -5.435 1.00 0.00 C ATOM 2610 CD1 LEU A 283 0.835 -5.752 -6.910 1.00 0.00 C ATOM 2611 CD2 LEU A 283 2.028 -4.481 -5.117 1.00 0.00 C ATOM 0 H LEU A 283 -1.998 -6.291 -3.858 1.00 0.00 H new ATOM 0 HA LEU A 283 0.015 -4.167 -3.078 1.00 0.00 H new ATOM 0 HB2 LEU A 283 -1.306 -4.967 -5.739 1.00 0.00 H new ATOM 0 HB3 LEU A 283 -0.348 -3.515 -5.528 1.00 0.00 H new ATOM 0 HG LEU A 283 0.807 -6.228 -4.800 1.00 0.00 H new ATOM 0 HD11 LEU A 283 1.741 -6.326 -7.106 1.00 0.00 H new ATOM 0 HD12 LEU A 283 -0.038 -6.363 -7.140 1.00 0.00 H new ATOM 0 HD13 LEU A 283 0.828 -4.860 -7.536 1.00 0.00 H new ATOM 0 HD21 LEU A 283 2.934 -5.058 -5.304 1.00 0.00 H new ATOM 0 HD22 LEU A 283 2.025 -3.594 -5.751 1.00 0.00 H new ATOM 0 HD23 LEU A 283 2.000 -4.179 -4.070 1.00 0.00 H new ATOM 2623 N ILE A 284 -1.808 -2.406 -3.077 1.00 0.00 N ATOM 2624 CA ILE A 284 -2.948 -1.471 -2.879 1.00 0.00 C ATOM 2625 C ILE A 284 -2.911 -0.401 -3.967 1.00 0.00 C ATOM 2626 O ILE A 284 -1.889 0.214 -4.206 1.00 0.00 O ATOM 2627 CB ILE A 284 -2.736 -0.852 -1.494 1.00 0.00 C ATOM 2628 CG1 ILE A 284 -2.717 -1.959 -0.434 1.00 0.00 C ATOM 2629 CG2 ILE A 284 -3.877 0.122 -1.187 1.00 0.00 C ATOM 2630 CD1 ILE A 284 -2.360 -1.358 0.929 1.00 0.00 C ATOM 0 H ILE A 284 -0.885 -2.005 -2.911 1.00 0.00 H new ATOM 0 HA ILE A 284 -3.916 -1.968 -2.940 1.00 0.00 H new ATOM 0 HB ILE A 284 -1.786 -0.317 -1.481 1.00 0.00 H new ATOM 0 HG12 ILE A 284 -3.691 -2.446 -0.384 1.00 0.00 H new ATOM 0 HG13 ILE A 284 -1.991 -2.725 -0.706 1.00 0.00 H new ATOM 0 HG21 ILE A 284 -3.725 0.562 -0.201 1.00 0.00 H new ATOM 0 HG22 ILE A 284 -3.893 0.912 -1.938 1.00 0.00 H new ATOM 0 HG23 ILE A 284 -4.826 -0.413 -1.203 1.00 0.00 H new ATOM 0 HD11 ILE A 284 -2.347 -2.146 1.682 1.00 0.00 H new ATOM 0 HD12 ILE A 284 -1.376 -0.892 0.875 1.00 0.00 H new ATOM 0 HD13 ILE A 284 -3.103 -0.608 1.202 1.00 0.00 H new ATOM 2642 N ILE A 285 -4.017 -0.180 -4.623 1.00 0.00 N ATOM 2643 CA ILE A 285 -4.052 0.832 -5.717 1.00 0.00 C ATOM 2644 C ILE A 285 -4.877 2.034 -5.265 1.00 0.00 C ATOM 2645 O ILE A 285 -6.017 1.896 -4.862 1.00 0.00 O ATOM 2646 CB ILE A 285 -4.721 0.127 -6.902 1.00 0.00 C ATOM 2647 CG1 ILE A 285 -3.916 -1.119 -7.286 1.00 0.00 C ATOM 2648 CG2 ILE A 285 -4.783 1.079 -8.101 1.00 0.00 C ATOM 2649 CD1 ILE A 285 -4.666 -1.903 -8.365 1.00 0.00 C ATOM 0 H ILE A 285 -4.901 -0.658 -4.448 1.00 0.00 H new ATOM 0 HA ILE A 285 -3.060 1.197 -5.984 1.00 0.00 H new ATOM 0 HB ILE A 285 -5.731 -0.167 -6.617 1.00 0.00 H new ATOM 0 HG12 ILE A 285 -2.931 -0.829 -7.651 1.00 0.00 H new ATOM 0 HG13 ILE A 285 -3.759 -1.747 -6.409 1.00 0.00 H new ATOM 0 HG21 ILE A 285 -5.259 0.575 -8.942 1.00 0.00 H new ATOM 0 HG22 ILE A 285 -5.361 1.964 -7.834 1.00 0.00 H new ATOM 0 HG23 ILE A 285 -3.773 1.377 -8.382 1.00 0.00 H new ATOM 0 HD11 ILE A 285 -4.092 -2.789 -8.637 1.00 0.00 H new ATOM 0 HD12 ILE A 285 -5.641 -2.206 -7.983 1.00 0.00 H new ATOM 0 HD13 ILE A 285 -4.800 -1.274 -9.245 1.00 0.00 H new ATOM 2661 N VAL A 286 -4.304 3.207 -5.330 1.00 0.00 N ATOM 2662 CA VAL A 286 -5.064 4.435 -4.966 1.00 0.00 C ATOM 2663 C VAL A 286 -5.137 5.359 -6.183 1.00 0.00 C ATOM 2664 O VAL A 286 -4.129 5.693 -6.778 1.00 0.00 O ATOM 2665 CB VAL A 286 -4.264 5.081 -3.829 1.00 0.00 C ATOM 2666 CG1 VAL A 286 -4.962 6.365 -3.374 1.00 0.00 C ATOM 2667 CG2 VAL A 286 -4.178 4.109 -2.648 1.00 0.00 C ATOM 0 H VAL A 286 -3.339 3.366 -5.621 1.00 0.00 H new ATOM 0 HA VAL A 286 -6.088 4.226 -4.656 1.00 0.00 H new ATOM 0 HB VAL A 286 -3.261 5.317 -4.184 1.00 0.00 H new ATOM 0 HG11 VAL A 286 -4.391 6.822 -2.566 1.00 0.00 H new ATOM 0 HG12 VAL A 286 -5.027 7.060 -4.211 1.00 0.00 H new ATOM 0 HG13 VAL A 286 -5.966 6.128 -3.021 1.00 0.00 H new ATOM 0 HG21 VAL A 286 -3.609 4.568 -1.840 1.00 0.00 H new ATOM 0 HG22 VAL A 286 -5.183 3.874 -2.297 1.00 0.00 H new ATOM 0 HG23 VAL A 286 -3.681 3.193 -2.966 1.00 0.00 H new ATOM 2677 N THR A 287 -6.321 5.772 -6.554 1.00 0.00 N ATOM 2678 CA THR A 287 -6.482 6.554 -7.813 1.00 0.00 C ATOM 2679 C THR A 287 -7.194 7.879 -7.536 1.00 0.00 C ATOM 2680 O THR A 287 -7.972 7.991 -6.609 1.00 0.00 O ATOM 2681 CB THR A 287 -7.342 5.668 -8.720 1.00 0.00 C ATOM 2682 OG1 THR A 287 -8.542 5.332 -8.043 1.00 0.00 O ATOM 2683 CG2 THR A 287 -6.584 4.384 -9.071 1.00 0.00 C ATOM 0 H THR A 287 -7.184 5.601 -6.038 1.00 0.00 H new ATOM 0 HA THR A 287 -5.522 6.801 -8.266 1.00 0.00 H new ATOM 0 HB THR A 287 -7.571 6.210 -9.637 1.00 0.00 H new ATOM 0 HG1 THR A 287 -9.268 5.911 -8.356 1.00 0.00 H new ATOM 0 HG21 THR A 287 -7.203 3.761 -9.716 1.00 0.00 H new ATOM 0 HG22 THR A 287 -5.660 4.637 -9.590 1.00 0.00 H new ATOM 0 HG23 THR A 287 -6.349 3.839 -8.157 1.00 0.00 H new ATOM 2691 N LEU A 288 -6.932 8.877 -8.337 1.00 0.00 N ATOM 2692 CA LEU A 288 -7.774 10.107 -8.314 1.00 0.00 C ATOM 2693 C LEU A 288 -8.757 10.075 -9.486 1.00 0.00 C ATOM 2694 O LEU A 288 -8.364 9.898 -10.627 1.00 0.00 O ATOM 2695 CB LEU A 288 -6.787 11.266 -8.471 1.00 0.00 C ATOM 2696 CG LEU A 288 -7.543 12.598 -8.433 1.00 0.00 C ATOM 2697 CD1 LEU A 288 -7.986 12.896 -7.000 1.00 0.00 C ATOM 2698 CD2 LEU A 288 -6.624 13.718 -8.927 1.00 0.00 C ATOM 0 H LEU A 288 -6.166 8.892 -9.010 1.00 0.00 H new ATOM 0 HA LEU A 288 -8.361 10.199 -7.400 1.00 0.00 H new ATOM 0 HB2 LEU A 288 -6.045 11.235 -7.673 1.00 0.00 H new ATOM 0 HB3 LEU A 288 -6.246 11.171 -9.413 1.00 0.00 H new ATOM 0 HG LEU A 288 -8.421 12.536 -9.076 1.00 0.00 H new ATOM 0 HD11 LEU A 288 -8.524 13.844 -6.975 1.00 0.00 H new ATOM 0 HD12 LEU A 288 -8.640 12.098 -6.648 1.00 0.00 H new ATOM 0 HD13 LEU A 288 -7.110 12.958 -6.354 1.00 0.00 H new ATOM 0 HD21 LEU A 288 -7.160 14.667 -8.901 1.00 0.00 H new ATOM 0 HD22 LEU A 288 -5.746 13.779 -8.283 1.00 0.00 H new ATOM 0 HD23 LEU A 288 -6.310 13.507 -9.949 1.00 0.00 H new ATOM 2710 N GLU A 289 -10.025 10.247 -9.211 1.00 0.00 N ATOM 2711 CA GLU A 289 -11.061 10.093 -10.273 1.00 0.00 C ATOM 2712 C GLU A 289 -11.995 11.303 -10.269 1.00 0.00 C ATOM 2713 O GLU A 289 -12.221 11.915 -9.242 1.00 0.00 O ATOM 2714 CB GLU A 289 -11.833 8.829 -9.889 1.00 0.00 C ATOM 2715 CG GLU A 289 -10.890 7.623 -9.900 1.00 0.00 C ATOM 2716 CD GLU A 289 -10.531 7.258 -11.343 1.00 0.00 C ATOM 2717 OE1 GLU A 289 -11.349 7.492 -12.217 1.00 0.00 O ATOM 2718 OE2 GLU A 289 -9.442 6.749 -11.547 1.00 0.00 O ATOM 0 H GLU A 289 -10.388 10.489 -8.289 1.00 0.00 H new ATOM 0 HA GLU A 289 -10.626 10.022 -11.270 1.00 0.00 H new ATOM 0 HB2 GLU A 289 -12.275 8.948 -8.900 1.00 0.00 H new ATOM 0 HB3 GLU A 289 -12.654 8.667 -10.587 1.00 0.00 H new ATOM 0 HG2 GLU A 289 -9.985 7.852 -9.337 1.00 0.00 H new ATOM 0 HG3 GLU A 289 -11.365 6.774 -9.408 1.00 0.00 H new ATOM 2725 N THR A 290 -12.541 11.648 -11.406 1.00 0.00 N ATOM 2726 CA THR A 290 -13.504 12.785 -11.465 1.00 0.00 C ATOM 2727 C THR A 290 -14.927 12.276 -11.239 1.00 0.00 C ATOM 2728 O THR A 290 -15.204 11.101 -11.386 1.00 0.00 O ATOM 2729 CB THR A 290 -13.355 13.356 -12.875 1.00 0.00 C ATOM 2730 OG1 THR A 290 -13.294 12.288 -13.808 1.00 0.00 O ATOM 2731 CG2 THR A 290 -12.072 14.184 -12.962 1.00 0.00 C ATOM 0 H THR A 290 -12.360 11.189 -12.299 1.00 0.00 H new ATOM 0 HA THR A 290 -13.308 13.536 -10.700 1.00 0.00 H new ATOM 0 HB THR A 290 -14.210 13.993 -13.102 1.00 0.00 H new ATOM 0 HG1 THR A 290 -14.176 12.158 -14.214 1.00 0.00 H new ATOM 0 HG21 THR A 290 -11.968 14.590 -13.968 1.00 0.00 H new ATOM 0 HG22 THR A 290 -12.118 15.002 -12.244 1.00 0.00 H new ATOM 0 HG23 THR A 290 -11.214 13.551 -12.736 1.00 0.00 H new ATOM 2739 N ARG A 291 -15.831 13.152 -10.886 1.00 0.00 N ATOM 2740 CA ARG A 291 -17.232 12.719 -10.581 1.00 0.00 C ATOM 2741 C ARG A 291 -17.841 11.952 -11.762 1.00 0.00 C ATOM 2742 O ARG A 291 -18.724 11.135 -11.586 1.00 0.00 O ATOM 2743 CB ARG A 291 -18.010 14.014 -10.334 1.00 0.00 C ATOM 2744 CG ARG A 291 -19.437 13.677 -9.899 1.00 0.00 C ATOM 2745 CD ARG A 291 -20.238 14.971 -9.725 1.00 0.00 C ATOM 2746 NE ARG A 291 -21.563 14.540 -9.181 1.00 0.00 N ATOM 2747 CZ ARG A 291 -22.358 15.381 -8.553 1.00 0.00 C ATOM 2748 NH1 ARG A 291 -22.032 16.639 -8.374 1.00 0.00 N ATOM 2749 NH2 ARG A 291 -23.502 14.951 -8.096 1.00 0.00 N ATOM 0 H ARG A 291 -15.661 14.154 -10.795 1.00 0.00 H new ATOM 0 HA ARG A 291 -17.264 12.048 -9.723 1.00 0.00 H new ATOM 0 HB2 ARG A 291 -17.515 14.607 -9.565 1.00 0.00 H new ATOM 0 HB3 ARG A 291 -18.028 14.618 -11.241 1.00 0.00 H new ATOM 0 HG2 ARG A 291 -19.914 13.039 -10.643 1.00 0.00 H new ATOM 0 HG3 ARG A 291 -19.421 13.118 -8.963 1.00 0.00 H new ATOM 0 HD2 ARG A 291 -19.736 15.656 -9.042 1.00 0.00 H new ATOM 0 HD3 ARG A 291 -20.353 15.494 -10.674 1.00 0.00 H new ATOM 0 HE ARG A 291 -21.858 13.571 -9.299 1.00 0.00 H new ATOM 0 HH11 ARG A 291 -21.141 16.990 -8.726 1.00 0.00 H new ATOM 0 HH12 ARG A 291 -22.669 17.266 -7.883 1.00 0.00 H new ATOM 0 HH21 ARG A 291 -23.770 13.976 -8.227 1.00 0.00 H new ATOM 0 HH22 ARG A 291 -24.129 15.590 -7.607 1.00 0.00 H new ATOM 2763 N ASP A 292 -17.376 12.208 -12.960 1.00 0.00 N ATOM 2764 CA ASP A 292 -18.016 11.593 -14.165 1.00 0.00 C ATOM 2765 C ASP A 292 -17.421 10.213 -14.489 1.00 0.00 C ATOM 2766 O ASP A 292 -17.718 9.640 -15.521 1.00 0.00 O ATOM 2767 CB ASP A 292 -17.755 12.581 -15.309 1.00 0.00 C ATOM 2768 CG ASP A 292 -16.249 12.788 -15.529 1.00 0.00 C ATOM 2769 OD1 ASP A 292 -15.464 12.028 -14.983 1.00 0.00 O ATOM 2770 OD2 ASP A 292 -15.903 13.713 -16.247 1.00 0.00 O ATOM 0 H ASP A 292 -16.581 12.816 -13.156 1.00 0.00 H new ATOM 0 HA ASP A 292 -19.080 11.423 -14.001 1.00 0.00 H new ATOM 0 HB2 ASP A 292 -18.212 12.209 -16.226 1.00 0.00 H new ATOM 0 HB3 ASP A 292 -18.227 13.537 -15.083 1.00 0.00 H new ATOM 2775 N GLY A 293 -16.589 9.673 -13.630 1.00 0.00 N ATOM 2776 CA GLY A 293 -16.122 8.266 -13.817 1.00 0.00 C ATOM 2777 C GLY A 293 -14.869 8.225 -14.700 1.00 0.00 C ATOM 2778 O GLY A 293 -14.546 7.198 -15.268 1.00 0.00 O ATOM 0 H GLY A 293 -16.214 10.147 -12.808 1.00 0.00 H new ATOM 0 HA2 GLY A 293 -15.905 7.818 -12.848 1.00 0.00 H new ATOM 0 HA3 GLY A 293 -16.914 7.672 -14.273 1.00 0.00 H new ATOM 2782 N GLN A 294 -14.162 9.323 -14.822 1.00 0.00 N ATOM 2783 CA GLN A 294 -12.950 9.343 -15.697 1.00 0.00 C ATOM 2784 C GLN A 294 -11.683 9.387 -14.840 1.00 0.00 C ATOM 2785 O GLN A 294 -11.631 10.070 -13.835 1.00 0.00 O ATOM 2786 CB GLN A 294 -13.080 10.618 -16.534 1.00 0.00 C ATOM 2787 CG GLN A 294 -14.339 10.534 -17.399 1.00 0.00 C ATOM 2788 CD GLN A 294 -14.505 11.831 -18.195 1.00 0.00 C ATOM 2789 OE1 GLN A 294 -13.974 12.860 -17.825 1.00 0.00 O ATOM 2790 NE2 GLN A 294 -15.225 11.826 -19.284 1.00 0.00 N ATOM 0 H GLN A 294 -14.372 10.204 -14.354 1.00 0.00 H new ATOM 0 HA GLN A 294 -12.879 8.454 -16.324 1.00 0.00 H new ATOM 0 HB2 GLN A 294 -13.131 11.490 -15.882 1.00 0.00 H new ATOM 0 HB3 GLN A 294 -12.200 10.743 -17.165 1.00 0.00 H new ATOM 0 HG2 GLN A 294 -14.269 9.685 -18.079 1.00 0.00 H new ATOM 0 HG3 GLN A 294 -15.214 10.367 -16.770 1.00 0.00 H new ATOM 0 HE21 GLN A 294 -15.671 10.964 -19.596 1.00 0.00 H new ATOM 0 HE22 GLN A 294 -15.341 12.684 -19.823 1.00 0.00 H new ATOM 2799 N VAL A 295 -10.664 8.665 -15.231 1.00 0.00 N ATOM 2800 CA VAL A 295 -9.438 8.561 -14.383 1.00 0.00 C ATOM 2801 C VAL A 295 -8.515 9.756 -14.641 1.00 0.00 C ATOM 2802 O VAL A 295 -8.257 10.118 -15.774 1.00 0.00 O ATOM 2803 CB VAL A 295 -8.763 7.253 -14.815 1.00 0.00 C ATOM 2804 CG1 VAL A 295 -7.486 7.032 -13.999 1.00 0.00 C ATOM 2805 CG2 VAL A 295 -9.717 6.079 -14.577 1.00 0.00 C ATOM 0 H VAL A 295 -10.628 8.141 -16.105 1.00 0.00 H new ATOM 0 HA VAL A 295 -9.670 8.564 -13.318 1.00 0.00 H new ATOM 0 HB VAL A 295 -8.513 7.317 -15.874 1.00 0.00 H new ATOM 0 HG11 VAL A 295 -7.012 6.101 -14.311 1.00 0.00 H new ATOM 0 HG12 VAL A 295 -6.800 7.863 -14.165 1.00 0.00 H new ATOM 0 HG13 VAL A 295 -7.736 6.974 -12.940 1.00 0.00 H new ATOM 0 HG21 VAL A 295 -9.235 5.151 -14.885 1.00 0.00 H new ATOM 0 HG22 VAL A 295 -9.969 6.024 -13.518 1.00 0.00 H new ATOM 0 HG23 VAL A 295 -10.627 6.226 -15.159 1.00 0.00 H new ATOM 2815 N LEU A 296 -8.018 10.365 -13.594 1.00 0.00 N ATOM 2816 CA LEU A 296 -7.053 11.492 -13.763 1.00 0.00 C ATOM 2817 C LEU A 296 -5.620 10.999 -13.554 1.00 0.00 C ATOM 2818 O LEU A 296 -4.714 11.396 -14.263 1.00 0.00 O ATOM 2819 CB LEU A 296 -7.432 12.506 -12.681 1.00 0.00 C ATOM 2820 CG LEU A 296 -8.826 13.070 -12.963 1.00 0.00 C ATOM 2821 CD1 LEU A 296 -9.248 13.990 -11.813 1.00 0.00 C ATOM 2822 CD2 LEU A 296 -8.799 13.867 -14.271 1.00 0.00 C ATOM 0 H LEU A 296 -8.240 10.129 -12.627 1.00 0.00 H new ATOM 0 HA LEU A 296 -7.098 11.925 -14.762 1.00 0.00 H new ATOM 0 HB2 LEU A 296 -7.414 12.029 -11.701 1.00 0.00 H new ATOM 0 HB3 LEU A 296 -6.701 13.314 -12.656 1.00 0.00 H new ATOM 0 HG LEU A 296 -9.538 12.250 -13.051 1.00 0.00 H new ATOM 0 HD11 LEU A 296 -10.241 14.392 -12.014 1.00 0.00 H new ATOM 0 HD12 LEU A 296 -9.267 13.423 -10.882 1.00 0.00 H new ATOM 0 HD13 LEU A 296 -8.536 14.810 -11.723 1.00 0.00 H new ATOM 0 HD21 LEU A 296 -9.792 14.269 -14.473 1.00 0.00 H new ATOM 0 HD22 LEU A 296 -8.086 14.687 -14.183 1.00 0.00 H new ATOM 0 HD23 LEU A 296 -8.500 13.213 -15.090 1.00 0.00 H new ATOM 2834 N GLY A 297 -5.409 10.139 -12.589 1.00 0.00 N ATOM 2835 CA GLY A 297 -4.032 9.611 -12.342 1.00 0.00 C ATOM 2836 C GLY A 297 -4.095 8.410 -11.396 1.00 0.00 C ATOM 2837 O GLY A 297 -4.970 8.318 -10.558 1.00 0.00 O ATOM 0 H GLY A 297 -6.129 9.780 -11.962 1.00 0.00 H new ATOM 0 HA2 GLY A 297 -3.571 9.318 -13.285 1.00 0.00 H new ATOM 0 HA3 GLY A 297 -3.406 10.392 -11.911 1.00 0.00 H new ATOM 2841 N ARG A 298 -3.167 7.493 -11.524 1.00 0.00 N ATOM 2842 CA ARG A 298 -3.180 6.279 -10.653 1.00 0.00 C ATOM 2843 C ARG A 298 -1.785 6.005 -10.085 1.00 0.00 C ATOM 2844 O ARG A 298 -0.792 6.103 -10.781 1.00 0.00 O ATOM 2845 CB ARG A 298 -3.613 5.140 -11.575 1.00 0.00 C ATOM 2846 CG ARG A 298 -5.033 5.405 -12.083 1.00 0.00 C ATOM 2847 CD ARG A 298 -5.519 4.206 -12.903 1.00 0.00 C ATOM 2848 NE ARG A 298 -4.555 4.091 -14.043 1.00 0.00 N ATOM 2849 CZ ARG A 298 -4.423 2.972 -14.724 1.00 0.00 C ATOM 2850 NH1 ARG A 298 -5.130 1.902 -14.445 1.00 0.00 N ATOM 2851 NH2 ARG A 298 -3.565 2.927 -15.707 1.00 0.00 N ATOM 0 H ARG A 298 -2.400 7.534 -12.196 1.00 0.00 H new ATOM 0 HA ARG A 298 -3.847 6.396 -9.799 1.00 0.00 H new ATOM 0 HB2 ARG A 298 -2.924 5.057 -12.416 1.00 0.00 H new ATOM 0 HB3 ARG A 298 -3.578 4.191 -11.039 1.00 0.00 H new ATOM 0 HG2 ARG A 298 -5.704 5.579 -11.242 1.00 0.00 H new ATOM 0 HG3 ARG A 298 -5.049 6.307 -12.695 1.00 0.00 H new ATOM 0 HD2 ARG A 298 -5.528 3.296 -12.302 1.00 0.00 H new ATOM 0 HD3 ARG A 298 -6.536 4.361 -13.262 1.00 0.00 H new ATOM 0 HE ARG A 298 -3.987 4.899 -14.298 1.00 0.00 H new ATOM 0 HH11 ARG A 298 -5.806 1.922 -13.681 1.00 0.00 H new ATOM 0 HH12 ARG A 298 -5.004 1.050 -14.992 1.00 0.00 H new ATOM 0 HH21 ARG A 298 -3.009 3.751 -15.937 1.00 0.00 H new ATOM 0 HH22 ARG A 298 -3.450 2.068 -16.245 1.00 0.00 H new ATOM 2865 N ARG A 299 -1.708 5.664 -8.824 1.00 0.00 N ATOM 2866 CA ARG A 299 -0.410 5.213 -8.236 1.00 0.00 C ATOM 2867 C ARG A 299 -0.605 3.905 -7.462 1.00 0.00 C ATOM 2868 O ARG A 299 -1.691 3.608 -7.000 1.00 0.00 O ATOM 2869 CB ARG A 299 0.012 6.338 -7.291 1.00 0.00 C ATOM 2870 CG ARG A 299 0.305 7.603 -8.102 1.00 0.00 C ATOM 2871 CD ARG A 299 1.525 7.367 -8.997 1.00 0.00 C ATOM 2872 NE ARG A 299 1.858 8.711 -9.563 1.00 0.00 N ATOM 2873 CZ ARG A 299 3.057 8.984 -10.036 1.00 0.00 C ATOM 2874 NH1 ARG A 299 4.017 8.090 -10.050 1.00 0.00 N ATOM 2875 NH2 ARG A 299 3.295 10.178 -10.507 1.00 0.00 N ATOM 0 H ARG A 299 -2.493 5.679 -8.173 1.00 0.00 H new ATOM 0 HA ARG A 299 0.343 5.020 -9.000 1.00 0.00 H new ATOM 0 HB2 ARG A 299 -0.778 6.533 -6.565 1.00 0.00 H new ATOM 0 HB3 ARG A 299 0.897 6.041 -6.727 1.00 0.00 H new ATOM 0 HG2 ARG A 299 -0.560 7.866 -8.711 1.00 0.00 H new ATOM 0 HG3 ARG A 299 0.490 8.442 -7.432 1.00 0.00 H new ATOM 0 HD2 ARG A 299 2.360 6.962 -8.426 1.00 0.00 H new ATOM 0 HD3 ARG A 299 1.302 6.651 -9.787 1.00 0.00 H new ATOM 0 HE ARG A 299 1.139 9.434 -9.583 1.00 0.00 H new ATOM 0 HH11 ARG A 299 3.846 7.152 -9.688 1.00 0.00 H new ATOM 0 HH12 ARG A 299 4.935 8.333 -10.423 1.00 0.00 H new ATOM 0 HH21 ARG A 299 2.558 10.883 -10.505 1.00 0.00 H new ATOM 0 HH22 ARG A 299 4.218 10.406 -10.877 1.00 0.00 H new ATOM 2889 N CYS A 300 0.437 3.126 -7.314 1.00 0.00 N ATOM 2890 CA CYS A 300 0.289 1.782 -6.679 1.00 0.00 C ATOM 2891 C CYS A 300 1.460 1.494 -5.734 1.00 0.00 C ATOM 2892 O CYS A 300 2.577 1.914 -5.968 1.00 0.00 O ATOM 2893 CB CYS A 300 0.287 0.790 -7.843 1.00 0.00 C ATOM 2894 SG CYS A 300 -1.262 0.949 -8.766 1.00 0.00 S ATOM 0 H CYS A 300 1.385 3.364 -7.606 1.00 0.00 H new ATOM 0 HA CYS A 300 -0.619 1.716 -6.079 1.00 0.00 H new ATOM 0 HB2 CYS A 300 1.136 0.981 -8.500 1.00 0.00 H new ATOM 0 HB3 CYS A 300 0.397 -0.228 -7.468 1.00 0.00 H new ATOM 0 HG CYS A 300 -0.999 1.177 -10.019 1.00 0.00 H new ATOM 2900 N PHE A 301 1.202 0.778 -4.670 1.00 0.00 N ATOM 2901 CA PHE A 301 2.293 0.406 -3.717 1.00 0.00 C ATOM 2902 C PHE A 301 1.999 -0.961 -3.093 1.00 0.00 C ATOM 2903 O PHE A 301 0.879 -1.432 -3.126 1.00 0.00 O ATOM 2904 CB PHE A 301 2.311 1.504 -2.643 1.00 0.00 C ATOM 2905 CG PHE A 301 0.946 1.915 -2.130 1.00 0.00 C ATOM 2906 CD1 PHE A 301 0.184 2.874 -2.851 1.00 0.00 C ATOM 2907 CD2 PHE A 301 0.427 1.353 -0.931 1.00 0.00 C ATOM 2908 CE1 PHE A 301 -1.094 3.272 -2.376 1.00 0.00 C ATOM 2909 CE2 PHE A 301 -0.854 1.751 -0.456 1.00 0.00 C ATOM 2910 CZ PHE A 301 -1.612 2.711 -1.179 1.00 0.00 C ATOM 0 H PHE A 301 0.276 0.432 -4.418 1.00 0.00 H new ATOM 0 HA PHE A 301 3.259 0.331 -4.216 1.00 0.00 H new ATOM 0 HB2 PHE A 301 2.911 1.159 -1.801 1.00 0.00 H new ATOM 0 HB3 PHE A 301 2.810 2.383 -3.051 1.00 0.00 H new ATOM 0 HD1 PHE A 301 0.577 3.301 -3.762 1.00 0.00 H new ATOM 0 HD2 PHE A 301 1.005 0.625 -0.381 1.00 0.00 H new ATOM 0 HE1 PHE A 301 -1.671 4.001 -2.925 1.00 0.00 H new ATOM 0 HE2 PHE A 301 -1.250 1.324 0.453 1.00 0.00 H new ATOM 0 HZ PHE A 301 -2.583 3.014 -0.818 1.00 0.00 H new ATOM 2920 N GLU A 302 2.993 -1.597 -2.526 1.00 0.00 N ATOM 2921 CA GLU A 302 2.796 -2.975 -1.986 1.00 0.00 C ATOM 2922 C GLU A 302 2.716 -2.941 -0.461 1.00 0.00 C ATOM 2923 O GLU A 302 3.466 -2.240 0.194 1.00 0.00 O ATOM 2924 CB GLU A 302 4.027 -3.760 -2.443 1.00 0.00 C ATOM 2925 CG GLU A 302 3.897 -5.224 -2.002 1.00 0.00 C ATOM 2926 CD GLU A 302 5.156 -6.015 -2.386 1.00 0.00 C ATOM 2927 OE1 GLU A 302 6.138 -5.402 -2.778 1.00 0.00 O ATOM 2928 OE2 GLU A 302 5.114 -7.230 -2.281 1.00 0.00 O ATOM 0 H GLU A 302 3.934 -1.220 -2.414 1.00 0.00 H new ATOM 0 HA GLU A 302 1.870 -3.428 -2.340 1.00 0.00 H new ATOM 0 HB2 GLU A 302 4.125 -3.704 -3.527 1.00 0.00 H new ATOM 0 HB3 GLU A 302 4.929 -3.320 -2.018 1.00 0.00 H new ATOM 0 HG2 GLU A 302 3.744 -5.273 -0.924 1.00 0.00 H new ATOM 0 HG3 GLU A 302 3.021 -5.674 -2.469 1.00 0.00 H new ATOM 2935 N ALA A 303 1.814 -3.699 0.107 1.00 0.00 N ATOM 2936 CA ALA A 303 1.542 -3.574 1.568 1.00 0.00 C ATOM 2937 C ALA A 303 1.692 -4.929 2.261 1.00 0.00 C ATOM 2938 O ALA A 303 1.350 -5.960 1.712 1.00 0.00 O ATOM 2939 CB ALA A 303 0.097 -3.085 1.659 1.00 0.00 C ATOM 0 H ALA A 303 1.254 -4.399 -0.379 1.00 0.00 H new ATOM 0 HA ALA A 303 2.239 -2.893 2.057 1.00 0.00 H new ATOM 0 HB1 ALA A 303 -0.182 -2.967 2.706 1.00 0.00 H new ATOM 0 HB2 ALA A 303 0.005 -2.126 1.149 1.00 0.00 H new ATOM 0 HB3 ALA A 303 -0.564 -3.812 1.187 1.00 0.00 H new ATOM 2945 N ARG A 304 2.201 -4.927 3.464 1.00 0.00 N ATOM 2946 CA ARG A 304 2.268 -6.185 4.263 1.00 0.00 C ATOM 2947 C ARG A 304 1.882 -5.897 5.713 1.00 0.00 C ATOM 2948 O ARG A 304 2.243 -4.875 6.264 1.00 0.00 O ATOM 2949 CB ARG A 304 3.730 -6.627 4.184 1.00 0.00 C ATOM 2950 CG ARG A 304 3.870 -8.031 4.775 1.00 0.00 C ATOM 2951 CD ARG A 304 5.341 -8.454 4.746 1.00 0.00 C ATOM 2952 NE ARG A 304 5.349 -9.872 5.221 1.00 0.00 N ATOM 2953 CZ ARG A 304 6.443 -10.437 5.689 1.00 0.00 C ATOM 2954 NH1 ARG A 304 7.582 -9.788 5.760 1.00 0.00 N ATOM 2955 NH2 ARG A 304 6.394 -11.678 6.092 1.00 0.00 N ATOM 0 H ARG A 304 2.576 -4.101 3.931 1.00 0.00 H new ATOM 0 HA ARG A 304 1.589 -6.951 3.890 1.00 0.00 H new ATOM 0 HB2 ARG A 304 4.067 -6.622 3.148 1.00 0.00 H new ATOM 0 HB3 ARG A 304 4.363 -5.927 4.729 1.00 0.00 H new ATOM 0 HG2 ARG A 304 3.497 -8.045 5.799 1.00 0.00 H new ATOM 0 HG3 ARG A 304 3.266 -8.738 4.206 1.00 0.00 H new ATOM 0 HD2 ARG A 304 5.755 -8.373 3.741 1.00 0.00 H new ATOM 0 HD3 ARG A 304 5.947 -7.819 5.392 1.00 0.00 H new ATOM 0 HE ARG A 304 4.486 -10.415 5.182 1.00 0.00 H new ATOM 0 HH11 ARG A 304 7.637 -8.819 5.448 1.00 0.00 H new ATOM 0 HH12 ARG A 304 8.412 -10.253 6.127 1.00 0.00 H new ATOM 0 HH21 ARG A 304 5.517 -12.196 6.042 1.00 0.00 H new ATOM 0 HH22 ARG A 304 7.233 -12.129 6.457 1.00 0.00 H new ATOM 2969 N ILE A 305 1.151 -6.787 6.334 1.00 0.00 N ATOM 2970 CA ILE A 305 0.811 -6.600 7.776 1.00 0.00 C ATOM 2971 C ILE A 305 1.583 -7.616 8.623 1.00 0.00 C ATOM 2972 O ILE A 305 1.476 -8.811 8.420 1.00 0.00 O ATOM 2973 CB ILE A 305 -0.700 -6.839 7.872 1.00 0.00 C ATOM 2974 CG1 ILE A 305 -1.441 -5.844 6.972 1.00 0.00 C ATOM 2975 CG2 ILE A 305 -1.156 -6.642 9.320 1.00 0.00 C ATOM 2976 CD1 ILE A 305 -2.875 -6.326 6.738 1.00 0.00 C ATOM 0 H ILE A 305 0.776 -7.633 5.906 1.00 0.00 H new ATOM 0 HA ILE A 305 1.078 -5.609 8.143 1.00 0.00 H new ATOM 0 HB ILE A 305 -0.923 -7.856 7.550 1.00 0.00 H new ATOM 0 HG12 ILE A 305 -1.450 -4.857 7.435 1.00 0.00 H new ATOM 0 HG13 ILE A 305 -0.921 -5.744 6.019 1.00 0.00 H new ATOM 0 HG21 ILE A 305 -2.230 -6.812 9.389 1.00 0.00 H new ATOM 0 HG22 ILE A 305 -0.635 -7.349 9.965 1.00 0.00 H new ATOM 0 HG23 ILE A 305 -0.928 -5.625 9.638 1.00 0.00 H new ATOM 0 HD11 ILE A 305 -3.398 -5.615 6.098 1.00 0.00 H new ATOM 0 HD12 ILE A 305 -2.856 -7.303 6.256 1.00 0.00 H new ATOM 0 HD13 ILE A 305 -3.394 -6.403 7.694 1.00 0.00 H new ATOM 2988 N CYS A 306 2.356 -7.147 9.569 1.00 0.00 N ATOM 2989 CA CYS A 306 3.272 -8.060 10.316 1.00 0.00 C ATOM 2990 C CYS A 306 3.399 -7.620 11.780 1.00 0.00 C ATOM 2991 O CYS A 306 2.974 -6.542 12.148 1.00 0.00 O ATOM 2992 CB CYS A 306 4.620 -7.965 9.587 1.00 0.00 C ATOM 2993 SG CYS A 306 5.232 -6.258 9.601 1.00 0.00 S ATOM 0 H CYS A 306 2.392 -6.169 9.857 1.00 0.00 H new ATOM 0 HA CYS A 306 2.901 -9.085 10.338 1.00 0.00 H new ATOM 0 HB2 CYS A 306 5.346 -8.622 10.066 1.00 0.00 H new ATOM 0 HB3 CYS A 306 4.509 -8.309 8.559 1.00 0.00 H new ATOM 0 HG CYS A 306 6.484 -6.243 9.252 1.00 0.00 H new ATOM 2999 N ALA A 307 3.983 -8.448 12.610 1.00 0.00 N ATOM 3000 CA ALA A 307 4.110 -8.102 14.060 1.00 0.00 C ATOM 3001 C ALA A 307 5.113 -6.961 14.257 1.00 0.00 C ATOM 3002 O ALA A 307 4.900 -6.073 15.063 1.00 0.00 O ATOM 3003 CB ALA A 307 4.615 -9.378 14.737 1.00 0.00 C ATOM 0 H ALA A 307 4.378 -9.350 12.346 1.00 0.00 H new ATOM 0 HA ALA A 307 3.162 -7.765 14.479 1.00 0.00 H new ATOM 0 HB1 ALA A 307 4.733 -9.201 15.806 1.00 0.00 H new ATOM 0 HB2 ALA A 307 3.896 -10.182 14.580 1.00 0.00 H new ATOM 0 HB3 ALA A 307 5.576 -9.661 14.308 1.00 0.00 H new ATOM 3009 N CYS A 308 6.202 -6.979 13.530 1.00 0.00 N ATOM 3010 CA CYS A 308 7.222 -5.895 13.669 1.00 0.00 C ATOM 3011 C CYS A 308 7.560 -5.297 12.296 1.00 0.00 C ATOM 3012 O CYS A 308 8.503 -5.723 11.657 1.00 0.00 O ATOM 3013 CB CYS A 308 8.452 -6.575 14.266 1.00 0.00 C ATOM 3014 SG CYS A 308 9.377 -5.381 15.263 1.00 0.00 S ATOM 0 H CYS A 308 6.429 -7.699 12.845 1.00 0.00 H new ATOM 0 HA CYS A 308 6.862 -5.077 14.293 1.00 0.00 H new ATOM 0 HB2 CYS A 308 8.150 -7.422 14.882 1.00 0.00 H new ATOM 0 HB3 CYS A 308 9.085 -6.969 13.471 1.00 0.00 H new ATOM 0 HG CYS A 308 10.423 -5.960 15.773 1.00 0.00 H new ATOM 3020 N PRO A 309 6.785 -4.322 11.873 1.00 0.00 N ATOM 3021 CA PRO A 309 7.103 -3.599 10.610 1.00 0.00 C ATOM 3022 C PRO A 309 8.516 -3.010 10.668 1.00 0.00 C ATOM 3023 O PRO A 309 9.170 -2.841 9.654 1.00 0.00 O ATOM 3024 CB PRO A 309 6.043 -2.494 10.550 1.00 0.00 C ATOM 3025 CG PRO A 309 4.925 -2.988 11.409 1.00 0.00 C ATOM 3026 CD PRO A 309 5.559 -3.805 12.499 1.00 0.00 C ATOM 0 HA PRO A 309 7.085 -4.243 9.731 1.00 0.00 H new ATOM 0 HB2 PRO A 309 6.437 -1.548 10.920 1.00 0.00 H new ATOM 0 HB3 PRO A 309 5.709 -2.322 9.527 1.00 0.00 H new ATOM 0 HG2 PRO A 309 4.359 -2.156 11.827 1.00 0.00 H new ATOM 0 HG3 PRO A 309 4.226 -3.590 10.829 1.00 0.00 H new ATOM 0 HD2 PRO A 309 5.782 -3.199 13.377 1.00 0.00 H new ATOM 0 HD3 PRO A 309 4.905 -4.613 12.827 1.00 0.00 H new ATOM 3034 N GLY A 310 8.991 -2.709 11.849 1.00 0.00 N ATOM 3035 CA GLY A 310 10.382 -2.188 11.991 1.00 0.00 C ATOM 3036 C GLY A 310 11.372 -3.303 11.650 1.00 0.00 C ATOM 3037 O GLY A 310 12.407 -3.068 11.054 1.00 0.00 O ATOM 0 H GLY A 310 8.473 -2.802 12.723 1.00 0.00 H new ATOM 0 HA2 GLY A 310 10.533 -1.335 11.329 1.00 0.00 H new ATOM 0 HA3 GLY A 310 10.549 -1.835 13.009 1.00 0.00 H new ATOM 3041 N ARG A 311 11.052 -4.516 12.020 1.00 0.00 N ATOM 3042 CA ARG A 311 12.022 -5.638 11.849 1.00 0.00 C ATOM 3043 C ARG A 311 12.146 -5.996 10.370 1.00 0.00 C ATOM 3044 O ARG A 311 13.225 -6.265 9.876 1.00 0.00 O ATOM 3045 CB ARG A 311 11.433 -6.813 12.632 1.00 0.00 C ATOM 3046 CG ARG A 311 12.453 -7.953 12.687 1.00 0.00 C ATOM 3047 CD ARG A 311 11.824 -9.172 13.369 1.00 0.00 C ATOM 3048 NE ARG A 311 11.622 -8.767 14.796 1.00 0.00 N ATOM 3049 CZ ARG A 311 11.372 -9.655 15.735 1.00 0.00 C ATOM 3050 NH1 ARG A 311 11.282 -10.938 15.470 1.00 0.00 N ATOM 3051 NH2 ARG A 311 11.206 -9.249 16.964 1.00 0.00 N ATOM 0 H ARG A 311 10.158 -4.778 12.435 1.00 0.00 H new ATOM 0 HA ARG A 311 13.018 -5.376 12.207 1.00 0.00 H new ATOM 0 HB2 ARG A 311 11.171 -6.496 13.642 1.00 0.00 H new ATOM 0 HB3 ARG A 311 10.514 -7.156 12.157 1.00 0.00 H new ATOM 0 HG2 ARG A 311 12.777 -8.214 11.679 1.00 0.00 H new ATOM 0 HG3 ARG A 311 13.340 -7.635 13.234 1.00 0.00 H new ATOM 0 HD2 ARG A 311 10.878 -9.441 12.899 1.00 0.00 H new ATOM 0 HD3 ARG A 311 12.475 -10.043 13.296 1.00 0.00 H new ATOM 0 HE ARG A 311 11.679 -7.780 15.047 1.00 0.00 H new ATOM 0 HH11 ARG A 311 11.407 -11.271 14.514 1.00 0.00 H new ATOM 0 HH12 ARG A 311 11.087 -11.601 16.220 1.00 0.00 H new ATOM 0 HH21 ARG A 311 11.271 -8.256 17.186 1.00 0.00 H new ATOM 0 HH22 ARG A 311 11.012 -9.925 17.703 1.00 0.00 H new ATOM 3065 N ASP A 312 11.047 -5.991 9.662 1.00 0.00 N ATOM 3066 CA ASP A 312 11.086 -6.361 8.217 1.00 0.00 C ATOM 3067 C ASP A 312 11.810 -5.275 7.416 1.00 0.00 C ATOM 3068 O ASP A 312 12.566 -5.570 6.508 1.00 0.00 O ATOM 3069 CB ASP A 312 9.621 -6.461 7.782 1.00 0.00 C ATOM 3070 CG ASP A 312 8.935 -7.606 8.534 1.00 0.00 C ATOM 3071 OD1 ASP A 312 9.613 -8.563 8.872 1.00 0.00 O ATOM 3072 OD2 ASP A 312 7.740 -7.506 8.758 1.00 0.00 O ATOM 0 H ASP A 312 10.125 -5.747 10.022 1.00 0.00 H new ATOM 0 HA ASP A 312 11.621 -7.296 8.048 1.00 0.00 H new ATOM 0 HB2 ASP A 312 9.107 -5.521 7.984 1.00 0.00 H new ATOM 0 HB3 ASP A 312 9.562 -6.632 6.707 1.00 0.00 H new ATOM 3077 N ARG A 313 11.589 -4.026 7.747 1.00 0.00 N ATOM 3078 CA ARG A 313 12.298 -2.927 7.023 1.00 0.00 C ATOM 3079 C ARG A 313 13.813 -3.054 7.216 1.00 0.00 C ATOM 3080 O ARG A 313 14.578 -2.909 6.281 1.00 0.00 O ATOM 3081 CB ARG A 313 11.790 -1.626 7.647 1.00 0.00 C ATOM 3082 CG ARG A 313 12.393 -0.437 6.895 1.00 0.00 C ATOM 3083 CD ARG A 313 11.734 0.857 7.370 1.00 0.00 C ATOM 3084 NE ARG A 313 12.170 1.013 8.790 1.00 0.00 N ATOM 3085 CZ ARG A 313 13.396 1.385 9.099 1.00 0.00 C ATOM 3086 NH1 ARG A 313 14.295 1.639 8.178 1.00 0.00 N ATOM 3087 NH2 ARG A 313 13.723 1.504 10.357 1.00 0.00 N ATOM 0 H ARG A 313 10.952 -3.722 8.483 1.00 0.00 H new ATOM 0 HA ARG A 313 12.106 -2.961 5.951 1.00 0.00 H new ATOM 0 HB2 ARG A 313 10.702 -1.587 7.600 1.00 0.00 H new ATOM 0 HB3 ARG A 313 12.065 -1.582 8.701 1.00 0.00 H new ATOM 0 HG2 ARG A 313 13.469 -0.393 7.066 1.00 0.00 H new ATOM 0 HG3 ARG A 313 12.245 -0.560 5.822 1.00 0.00 H new ATOM 0 HD2 ARG A 313 12.050 1.706 6.764 1.00 0.00 H new ATOM 0 HD3 ARG A 313 10.648 0.798 7.295 1.00 0.00 H new ATOM 0 HE ARG A 313 11.503 0.827 9.539 1.00 0.00 H new ATOM 0 HH11 ARG A 313 14.053 1.550 7.191 1.00 0.00 H new ATOM 0 HH12 ARG A 313 15.236 1.925 8.449 1.00 0.00 H new ATOM 0 HH21 ARG A 313 13.034 1.310 11.084 1.00 0.00 H new ATOM 0 HH22 ARG A 313 14.668 1.791 10.613 1.00 0.00 H new ATOM 3101 N LYS A 314 14.247 -3.321 8.421 1.00 0.00 N ATOM 3102 CA LYS A 314 15.710 -3.497 8.675 1.00 0.00 C ATOM 3103 C LYS A 314 16.237 -4.734 7.939 1.00 0.00 C ATOM 3104 O LYS A 314 17.325 -4.724 7.398 1.00 0.00 O ATOM 3105 CB LYS A 314 15.841 -3.679 10.190 1.00 0.00 C ATOM 3106 CG LYS A 314 17.321 -3.742 10.570 1.00 0.00 C ATOM 3107 CD LYS A 314 17.453 -3.985 12.075 1.00 0.00 C ATOM 3108 CE LYS A 314 18.926 -3.891 12.481 1.00 0.00 C ATOM 3109 NZ LYS A 314 19.034 -4.706 13.722 1.00 0.00 N ATOM 0 H LYS A 314 13.651 -3.425 9.242 1.00 0.00 H new ATOM 0 HA LYS A 314 16.289 -2.645 8.318 1.00 0.00 H new ATOM 0 HB2 LYS A 314 15.356 -2.853 10.710 1.00 0.00 H new ATOM 0 HB3 LYS A 314 15.335 -4.593 10.502 1.00 0.00 H new ATOM 0 HG2 LYS A 314 17.815 -4.541 10.017 1.00 0.00 H new ATOM 0 HG3 LYS A 314 17.817 -2.811 10.297 1.00 0.00 H new ATOM 0 HD2 LYS A 314 16.866 -3.250 12.626 1.00 0.00 H new ATOM 0 HD3 LYS A 314 17.056 -4.967 12.332 1.00 0.00 H new ATOM 0 HE2 LYS A 314 19.577 -4.277 11.697 1.00 0.00 H new ATOM 0 HE3 LYS A 314 19.221 -2.857 12.660 1.00 0.00 H new ATOM 0 HZ1 LYS A 314 20.016 -4.691 14.063 1.00 0.00 H new ATOM 0 HZ2 LYS A 314 18.408 -4.311 14.452 1.00 0.00 H new ATOM 0 HZ3 LYS A 314 18.753 -5.687 13.519 1.00 0.00 H new ATOM 3123 N ALA A 315 15.470 -5.793 7.916 1.00 0.00 N ATOM 3124 CA ALA A 315 15.978 -7.080 7.345 1.00 0.00 C ATOM 3125 C ALA A 315 16.335 -6.905 5.867 1.00 0.00 C ATOM 3126 O ALA A 315 17.412 -7.272 5.435 1.00 0.00 O ATOM 3127 CB ALA A 315 14.825 -8.076 7.500 1.00 0.00 C ATOM 0 H ALA A 315 14.513 -5.824 8.268 1.00 0.00 H new ATOM 0 HA ALA A 315 16.881 -7.420 7.853 1.00 0.00 H new ATOM 0 HB1 ALA A 315 15.125 -9.045 7.102 1.00 0.00 H new ATOM 0 HB2 ALA A 315 14.573 -8.180 8.555 1.00 0.00 H new ATOM 0 HB3 ALA A 315 13.955 -7.713 6.953 1.00 0.00 H new ATOM 3133 N ASP A 316 15.442 -6.345 5.091 1.00 0.00 N ATOM 3134 CA ASP A 316 15.719 -6.173 3.632 1.00 0.00 C ATOM 3135 C ASP A 316 16.940 -5.270 3.433 1.00 0.00 C ATOM 3136 O ASP A 316 17.742 -5.491 2.543 1.00 0.00 O ATOM 3137 CB ASP A 316 14.457 -5.537 3.037 1.00 0.00 C ATOM 3138 CG ASP A 316 14.165 -4.203 3.723 1.00 0.00 C ATOM 3139 OD1 ASP A 316 14.815 -3.229 3.381 1.00 0.00 O ATOM 3140 OD2 ASP A 316 13.292 -4.176 4.574 1.00 0.00 O ATOM 0 H ASP A 316 14.534 -6.000 5.404 1.00 0.00 H new ATOM 0 HA ASP A 316 15.944 -7.121 3.144 1.00 0.00 H new ATOM 0 HB2 ASP A 316 14.589 -5.382 1.966 1.00 0.00 H new ATOM 0 HB3 ASP A 316 13.609 -6.211 3.160 1.00 0.00 H new