USER MOD reduce.3.24.130724 H: found=0, std=0, add=946, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 949 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: B 321 MET CE :methyl 176:sc= -0.711 (180deg=-0.771) USER MOD Set 1.2: B 326 THR OG1 : rot 100:sc= -0.0791 USER MOD Set 2.1: B 319 TYR OH : rot 180:sc= 0 USER MOD Set 2.2: B 323 HIS : no HD1:sc= -0.252 K(o=-0.25,f=-0.78) USER MOD Single : B 256 THR OG1 : rot 14:sc= 0.49 USER MOD Single : B 265 LYS NZ :NH3+ 179:sc= 1.05 (180deg=1.05) USER MOD Single : B 269 LYS NZ :NH3+ -178:sc= -0.251 (180deg=-0.295) USER MOD Single : B 272 SER OG : rot -80:sc= -0.892 USER MOD Single : B 274 LYS NZ :NH3+ 169:sc= 1.32 (180deg=1.11) USER MOD Single : B 278 LYS NZ :NH3+ -175:sc= 1.23 (180deg=1.07) USER MOD Single : B 280 LYS NZ :NH3+ -168:sc= -0.0235 (180deg=-0.215) USER MOD Single : B 285 THR OG1 : rot 180:sc= 0 USER MOD Single : B 286 LYS NZ :NH3+ -166:sc= -0.0197 (180deg=-0.229) USER MOD Single : B 287 SER OG : rot -60:sc= 0.354 USER MOD Single : B 290 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 293 LYS NZ :NH3+ -169:sc=-0.00869 (180deg=-0.156) USER MOD Single : B 299 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 300 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 301 THR OG1 : rot 100:sc= -0.401 USER MOD Single : B 302 TYR OH : rot 18:sc= 1.22 USER MOD Single : B 306 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 310 SER OG : rot 180:sc= 0 USER MOD Single : B 315 HIS : no HD1:sc= -0.147 X(o=-0.15,f=0) USER MOD Single : B 322 LYS NZ :NH3+ -141:sc= 0.00282 (180deg=0) USER MOD Single : B 330 LYS NZ :NH3+ -178:sc= 1.44 (180deg=1.39) USER MOD Single : B 339 SER OG : rot 180:sc= 0.224 USER MOD Single : B 340 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 342 LYS NZ :NH3+ -134:sc= 0.459 (180deg=0) USER MOD Single : B 348 ASN : amide:sc= 0 K(o=0,f=-1) USER MOD Single : B 349 THR OG1 : rot 180:sc= 0 USER MOD Single : B 350 GLN : amide:sc= 0 K(o=0,f=-0.9) USER MOD Single : B 351 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 352 TYR OH : rot 180:sc= 0 USER MOD Single : B 356 THR OG1 : rot 80:sc= 0.67 USER MOD Single : B 358 SER OG : rot 180:sc= 0 USER MOD Single : B 359 LYS NZ :NH3+ 158:sc= -0.0768 (180deg=-0.5) USER MOD Single : B 362 SER OG : rot 180:sc= 0 USER MOD Single : B 365 LYS NZ :NH3+ 170:sc=-0.00849 (180deg=-0.158) USER MOD Single : B 366 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 367 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 285 N THR B 256 0.353 33.507 14.064 1.00 0.00 N ATOM 286 CA THR B 256 -0.502 32.353 13.736 1.00 0.00 C ATOM 287 C THR B 256 -1.915 32.731 13.315 1.00 0.00 C ATOM 288 O THR B 256 -2.353 32.384 12.221 1.00 0.00 O ATOM 289 CB THR B 256 -0.501 31.296 14.847 1.00 0.00 C ATOM 290 OG1 THR B 256 0.764 31.276 15.473 1.00 0.00 O ATOM 291 CG2 THR B 256 -0.810 29.915 14.276 1.00 0.00 C ATOM 0 HA THR B 256 -0.045 31.903 12.855 1.00 0.00 H new ATOM 0 HB THR B 256 -1.271 31.551 15.575 1.00 0.00 H new ATOM 0 HG1 THR B 256 1.267 32.079 15.221 1.00 0.00 H new ATOM 0 HG21 THR B 256 -0.805 29.179 15.080 1.00 0.00 H new ATOM 0 HG22 THR B 256 -1.792 29.928 13.803 1.00 0.00 H new ATOM 0 HG23 THR B 256 -0.055 29.650 13.536 1.00 0.00 H new ATOM 301 N VAL B 257 -2.633 33.450 14.184 1.00 0.00 N ATOM 302 CA VAL B 257 -4.025 33.806 13.929 1.00 0.00 C ATOM 303 C VAL B 257 -4.168 34.757 12.736 1.00 0.00 C ATOM 304 O VAL B 257 -5.205 34.761 12.072 1.00 0.00 O ATOM 305 CB VAL B 257 -4.643 34.411 15.199 1.00 0.00 C ATOM 306 CG1 VAL B 257 -6.145 34.610 15.012 1.00 0.00 C ATOM 307 CG2 VAL B 257 -4.409 33.487 16.395 1.00 0.00 C ATOM 0 H VAL B 257 -2.268 33.796 15.072 1.00 0.00 H new ATOM 0 HA VAL B 257 -4.566 32.897 13.666 1.00 0.00 H new ATOM 0 HB VAL B 257 -4.167 35.374 15.384 1.00 0.00 H new ATOM 0 HG11 VAL B 257 -6.571 35.039 15.919 1.00 0.00 H new ATOM 0 HG12 VAL B 257 -6.321 35.284 14.174 1.00 0.00 H new ATOM 0 HG13 VAL B 257 -6.617 33.649 14.809 1.00 0.00 H new ATOM 0 HG21 VAL B 257 -4.852 33.928 17.288 1.00 0.00 H new ATOM 0 HG22 VAL B 257 -4.870 32.518 16.202 1.00 0.00 H new ATOM 0 HG23 VAL B 257 -3.338 33.355 16.549 1.00 0.00 H new ATOM 317 N VAL B 258 -3.135 35.558 12.455 1.00 0.00 N ATOM 318 CA VAL B 258 -3.162 36.464 11.311 1.00 0.00 C ATOM 319 C VAL B 258 -3.120 35.699 9.989 1.00 0.00 C ATOM 320 O VAL B 258 -3.604 36.190 8.971 1.00 0.00 O ATOM 321 CB VAL B 258 -2.021 37.483 11.429 1.00 0.00 C ATOM 322 CG1 VAL B 258 -0.666 36.834 11.135 1.00 0.00 C ATOM 323 CG2 VAL B 258 -2.242 38.634 10.452 1.00 0.00 C ATOM 0 H VAL B 258 -2.276 35.595 13.003 1.00 0.00 H new ATOM 0 HA VAL B 258 -4.105 37.010 11.316 1.00 0.00 H new ATOM 0 HB VAL B 258 -2.017 37.859 12.452 1.00 0.00 H new ATOM 0 HG11 VAL B 258 0.123 37.581 11.226 1.00 0.00 H new ATOM 0 HG12 VAL B 258 -0.487 36.028 11.846 1.00 0.00 H new ATOM 0 HG13 VAL B 258 -0.668 36.431 10.122 1.00 0.00 H new ATOM 0 HG21 VAL B 258 -1.426 39.351 10.544 1.00 0.00 H new ATOM 0 HG22 VAL B 258 -2.271 38.246 9.434 1.00 0.00 H new ATOM 0 HG23 VAL B 258 -3.187 39.128 10.679 1.00 0.00 H new ATOM 333 N GLU B 259 -2.539 34.495 9.999 1.00 0.00 N ATOM 334 CA GLU B 259 -2.494 33.656 8.812 1.00 0.00 C ATOM 335 C GLU B 259 -3.858 33.008 8.595 1.00 0.00 C ATOM 336 O GLU B 259 -4.273 32.809 7.458 1.00 0.00 O ATOM 337 CB GLU B 259 -1.404 32.593 8.963 1.00 0.00 C ATOM 338 CG GLU B 259 -0.041 33.256 9.184 1.00 0.00 C ATOM 339 CD GLU B 259 1.100 32.240 9.192 1.00 0.00 C ATOM 340 OE1 GLU B 259 2.266 32.693 9.272 1.00 0.00 O ATOM 341 OE2 GLU B 259 0.805 31.027 9.122 1.00 0.00 O1- ATOM 0 H GLU B 259 -2.095 34.085 10.821 1.00 0.00 H new ATOM 0 HA GLU B 259 -2.255 34.267 7.942 1.00 0.00 H new ATOM 0 HB2 GLU B 259 -1.638 31.939 9.803 1.00 0.00 H new ATOM 0 HB3 GLU B 259 -1.371 31.967 8.071 1.00 0.00 H new ATOM 0 HG2 GLU B 259 0.135 33.991 8.399 1.00 0.00 H new ATOM 0 HG3 GLU B 259 -0.051 33.796 10.131 1.00 0.00 H new ATOM 348 N PHE B 260 -4.555 32.681 9.689 1.00 0.00 N ATOM 349 CA PHE B 260 -5.927 32.203 9.617 1.00 0.00 C ATOM 350 C PHE B 260 -6.895 33.238 9.070 1.00 0.00 C ATOM 351 O PHE B 260 -7.852 32.884 8.390 1.00 0.00 O ATOM 352 CB PHE B 260 -6.366 31.652 10.981 1.00 0.00 C ATOM 353 CG PHE B 260 -7.829 31.873 11.318 1.00 0.00 C ATOM 354 CD1 PHE B 260 -8.737 30.806 11.261 1.00 0.00 C ATOM 355 CD2 PHE B 260 -8.278 33.147 11.694 1.00 0.00 C ATOM 356 CE1 PHE B 260 -10.090 31.017 11.555 1.00 0.00 C ATOM 357 CE2 PHE B 260 -9.630 33.357 11.995 1.00 0.00 C ATOM 358 CZ PHE B 260 -10.538 32.295 11.920 1.00 0.00 C ATOM 0 H PHE B 260 -4.183 32.742 10.637 1.00 0.00 H new ATOM 0 HA PHE B 260 -5.952 31.388 8.894 1.00 0.00 H new ATOM 0 HB2 PHE B 260 -6.160 30.582 11.008 1.00 0.00 H new ATOM 0 HB3 PHE B 260 -5.756 32.114 11.757 1.00 0.00 H new ATOM 0 HD1 PHE B 260 -8.392 29.819 10.990 1.00 0.00 H new ATOM 0 HD2 PHE B 260 -7.580 33.969 11.752 1.00 0.00 H new ATOM 0 HE1 PHE B 260 -10.789 30.195 11.501 1.00 0.00 H new ATOM 0 HE2 PHE B 260 -9.972 34.340 12.285 1.00 0.00 H new ATOM 0 HZ PHE B 260 -11.582 32.459 12.143 1.00 0.00 H new ATOM 368 N GLU B 261 -6.649 34.515 9.362 1.00 0.00 N ATOM 369 CA GLU B 261 -7.547 35.580 8.947 1.00 0.00 C ATOM 370 C GLU B 261 -7.465 35.818 7.440 1.00 0.00 C ATOM 371 O GLU B 261 -8.483 36.042 6.790 1.00 0.00 O ATOM 372 CB GLU B 261 -7.204 36.848 9.729 1.00 0.00 C ATOM 373 CG GLU B 261 -7.889 38.085 9.136 1.00 0.00 C ATOM 374 CD GLU B 261 -9.422 38.014 9.216 1.00 0.00 C ATOM 375 OE1 GLU B 261 -10.053 38.993 8.754 1.00 0.00 O ATOM 376 OE2 GLU B 261 -9.944 37.001 9.731 1.00 0.00 O1- ATOM 0 H GLU B 261 -5.833 34.832 9.885 1.00 0.00 H new ATOM 0 HA GLU B 261 -8.575 35.290 9.164 1.00 0.00 H new ATOM 0 HB2 GLU B 261 -7.508 36.727 10.769 1.00 0.00 H new ATOM 0 HB3 GLU B 261 -6.124 36.995 9.728 1.00 0.00 H new ATOM 0 HG2 GLU B 261 -7.543 38.974 9.664 1.00 0.00 H new ATOM 0 HG3 GLU B 261 -7.589 38.196 8.094 1.00 0.00 H new ATOM 383 N GLU B 262 -6.257 35.765 6.877 1.00 0.00 N ATOM 384 CA GLU B 262 -6.087 35.910 5.440 1.00 0.00 C ATOM 385 C GLU B 262 -6.518 34.625 4.733 1.00 0.00 C ATOM 386 O GLU B 262 -7.059 34.670 3.627 1.00 0.00 O ATOM 387 CB GLU B 262 -4.622 36.228 5.123 1.00 0.00 C ATOM 388 CG GLU B 262 -4.197 37.572 5.727 1.00 0.00 C ATOM 389 CD GLU B 262 -4.943 38.757 5.107 1.00 0.00 C ATOM 390 OE1 GLU B 262 -5.604 38.557 4.061 1.00 0.00 O ATOM 391 OE2 GLU B 262 -4.839 39.860 5.690 1.00 0.00 O1- ATOM 0 H GLU B 262 -5.390 35.623 7.395 1.00 0.00 H new ATOM 0 HA GLU B 262 -6.710 36.730 5.083 1.00 0.00 H new ATOM 0 HB2 GLU B 262 -3.984 35.435 5.512 1.00 0.00 H new ATOM 0 HB3 GLU B 262 -4.479 36.252 4.043 1.00 0.00 H new ATOM 0 HG2 GLU B 262 -4.377 37.556 6.802 1.00 0.00 H new ATOM 0 HG3 GLU B 262 -3.125 37.707 5.585 1.00 0.00 H new ATOM 398 N LEU B 263 -6.281 33.475 5.370 1.00 0.00 N ATOM 399 CA LEU B 263 -6.602 32.192 4.767 1.00 0.00 C ATOM 400 C LEU B 263 -8.111 31.982 4.736 1.00 0.00 C ATOM 401 O LEU B 263 -8.648 31.557 3.718 1.00 0.00 O ATOM 402 CB LEU B 263 -5.890 31.076 5.539 1.00 0.00 C ATOM 403 CG LEU B 263 -6.116 29.705 4.896 1.00 0.00 C ATOM 404 CD1 LEU B 263 -5.439 29.627 3.530 1.00 0.00 C ATOM 405 CD2 LEU B 263 -5.517 28.630 5.803 1.00 0.00 C ATOM 0 H LEU B 263 -5.869 33.413 6.301 1.00 0.00 H new ATOM 0 HA LEU B 263 -6.252 32.173 3.735 1.00 0.00 H new ATOM 0 HB2 LEU B 263 -4.821 31.287 5.579 1.00 0.00 H new ATOM 0 HB3 LEU B 263 -6.250 31.059 6.568 1.00 0.00 H new ATOM 0 HG LEU B 263 -7.187 29.551 4.767 1.00 0.00 H new ATOM 0 HD11 LEU B 263 -5.614 28.644 3.093 1.00 0.00 H new ATOM 0 HD12 LEU B 263 -5.852 30.394 2.875 1.00 0.00 H new ATOM 0 HD13 LEU B 263 -4.367 29.788 3.645 1.00 0.00 H new ATOM 0 HD21 LEU B 263 -5.672 27.648 5.355 1.00 0.00 H new ATOM 0 HD22 LEU B 263 -4.449 28.809 5.923 1.00 0.00 H new ATOM 0 HD23 LEU B 263 -6.003 28.665 6.778 1.00 0.00 H new ATOM 417 N ARG B 264 -8.800 32.279 5.847 1.00 0.00 N ATOM 418 CA ARG B 264 -10.241 32.076 5.927 1.00 0.00 C ATOM 419 C ARG B 264 -10.966 33.064 5.031 1.00 0.00 C ATOM 420 O ARG B 264 -12.051 32.767 4.546 1.00 0.00 O ATOM 421 CB ARG B 264 -10.706 32.201 7.382 1.00 0.00 C ATOM 422 CG ARG B 264 -10.538 33.620 7.935 1.00 0.00 C ATOM 423 CD ARG B 264 -11.805 34.466 7.767 1.00 0.00 C ATOM 424 NE ARG B 264 -12.873 34.009 8.664 1.00 0.00 N ATOM 425 CZ ARG B 264 -13.059 34.479 9.902 1.00 0.00 C ATOM 426 NH1 ARG B 264 -12.252 35.408 10.408 1.00 0.00 N1+ ATOM 427 NH2 ARG B 264 -14.061 34.009 10.643 1.00 0.00 N ATOM 0 H ARG B 264 -8.379 32.658 6.695 1.00 0.00 H new ATOM 0 HA ARG B 264 -10.480 31.072 5.577 1.00 0.00 H new ATOM 0 HB2 ARG B 264 -11.754 31.910 7.451 1.00 0.00 H new ATOM 0 HB3 ARG B 264 -10.141 31.505 8.001 1.00 0.00 H new ATOM 0 HG2 ARG B 264 -10.277 33.567 8.992 1.00 0.00 H new ATOM 0 HG3 ARG B 264 -9.707 34.109 7.426 1.00 0.00 H new ATOM 0 HD2 ARG B 264 -11.577 35.512 7.973 1.00 0.00 H new ATOM 0 HD3 ARG B 264 -12.147 34.412 6.733 1.00 0.00 H new ATOM 0 HE ARG B 264 -13.511 33.290 8.323 1.00 0.00 H new ATOM 0 HH11 ARG B 264 -11.479 35.771 9.850 1.00 0.00 H new ATOM 0 HH12 ARG B 264 -12.406 35.757 11.354 1.00 0.00 H new ATOM 0 HH21 ARG B 264 -14.682 33.294 10.266 1.00 0.00 H new ATOM 0 HH22 ARG B 264 -14.207 34.364 11.588 1.00 0.00 H new ATOM 441 N LYS B 265 -10.378 34.244 4.799 1.00 0.00 N ATOM 442 CA LYS B 265 -10.977 35.240 3.919 1.00 0.00 C ATOM 443 C LYS B 265 -11.091 34.657 2.517 1.00 0.00 C ATOM 444 O LYS B 265 -12.086 34.878 1.829 1.00 0.00 O ATOM 445 CB LYS B 265 -10.114 36.510 3.955 1.00 0.00 C ATOM 446 CG LYS B 265 -10.524 37.568 2.922 1.00 0.00 C ATOM 447 CD LYS B 265 -9.956 37.322 1.514 1.00 0.00 C ATOM 448 CE LYS B 265 -8.442 37.095 1.546 1.00 0.00 C ATOM 449 NZ LYS B 265 -7.905 36.907 0.183 1.00 0.00 N1+ ATOM 0 H LYS B 265 -9.489 34.527 5.211 1.00 0.00 H new ATOM 0 HA LYS B 265 -11.981 35.508 4.247 1.00 0.00 H new ATOM 0 HB2 LYS B 265 -10.170 36.948 4.952 1.00 0.00 H new ATOM 0 HB3 LYS B 265 -9.073 36.235 3.786 1.00 0.00 H new ATOM 0 HG2 LYS B 265 -11.612 37.601 2.863 1.00 0.00 H new ATOM 0 HG3 LYS B 265 -10.194 38.547 3.270 1.00 0.00 H new ATOM 0 HD2 LYS B 265 -10.445 36.454 1.071 1.00 0.00 H new ATOM 0 HD3 LYS B 265 -10.183 38.176 0.876 1.00 0.00 H new ATOM 0 HE2 LYS B 265 -7.953 37.947 2.019 1.00 0.00 H new ATOM 0 HE3 LYS B 265 -8.215 36.219 2.154 1.00 0.00 H new ATOM 0 HZ1 LYS B 265 -6.875 36.772 0.231 1.00 0.00 H new ATOM 0 HZ2 LYS B 265 -8.344 36.070 -0.251 1.00 0.00 H new ATOM 0 HZ3 LYS B 265 -8.117 37.747 -0.393 1.00 0.00 H new ATOM 463 N GLU B 266 -10.070 33.906 2.096 1.00 0.00 N ATOM 464 CA GLU B 266 -10.067 33.302 0.776 1.00 0.00 C ATOM 465 C GLU B 266 -11.069 32.145 0.707 1.00 0.00 C ATOM 466 O GLU B 266 -11.629 31.873 -0.355 1.00 0.00 O ATOM 467 CB GLU B 266 -8.642 32.823 0.470 1.00 0.00 C ATOM 468 CG GLU B 266 -8.477 32.423 -0.996 1.00 0.00 C ATOM 469 CD GLU B 266 -8.522 33.626 -1.937 1.00 0.00 C ATOM 470 OE1 GLU B 266 -8.771 34.752 -1.446 1.00 0.00 O ATOM 471 OE2 GLU B 266 -8.307 33.405 -3.149 1.00 0.00 O1- ATOM 0 H GLU B 266 -9.240 33.706 2.654 1.00 0.00 H new ATOM 0 HA GLU B 266 -10.374 34.034 0.029 1.00 0.00 H new ATOM 0 HB2 GLU B 266 -7.933 33.615 0.712 1.00 0.00 H new ATOM 0 HB3 GLU B 266 -8.400 31.973 1.108 1.00 0.00 H new ATOM 0 HG2 GLU B 266 -7.528 31.901 -1.123 1.00 0.00 H new ATOM 0 HG3 GLU B 266 -9.265 31.722 -1.269 1.00 0.00 H new ATOM 478 N LEU B 267 -11.304 31.460 1.831 1.00 0.00 N ATOM 479 CA LEU B 267 -12.275 30.377 1.861 1.00 0.00 C ATOM 480 C LEU B 267 -13.693 30.940 1.858 1.00 0.00 C ATOM 481 O LEU B 267 -14.575 30.382 1.213 1.00 0.00 O ATOM 482 CB LEU B 267 -12.056 29.512 3.108 1.00 0.00 C ATOM 483 CG LEU B 267 -10.654 28.904 3.160 1.00 0.00 C ATOM 484 CD1 LEU B 267 -10.540 28.018 4.398 1.00 0.00 C ATOM 485 CD2 LEU B 267 -10.360 28.067 1.920 1.00 0.00 C ATOM 0 H LEU B 267 -10.837 31.638 2.720 1.00 0.00 H new ATOM 0 HA LEU B 267 -12.141 29.760 0.973 1.00 0.00 H new ATOM 0 HB2 LEU B 267 -12.219 30.118 4.000 1.00 0.00 H new ATOM 0 HB3 LEU B 267 -12.796 28.712 3.126 1.00 0.00 H new ATOM 0 HG LEU B 267 -9.931 29.719 3.200 1.00 0.00 H new ATOM 0 HD11 LEU B 267 -9.543 27.581 4.442 1.00 0.00 H new ATOM 0 HD12 LEU B 267 -10.713 28.618 5.292 1.00 0.00 H new ATOM 0 HD13 LEU B 267 -11.283 27.222 4.346 1.00 0.00 H new ATOM 0 HD21 LEU B 267 -9.355 27.651 1.992 1.00 0.00 H new ATOM 0 HD22 LEU B 267 -11.084 27.256 1.848 1.00 0.00 H new ATOM 0 HD23 LEU B 267 -10.430 28.695 1.032 1.00 0.00 H new ATOM 497 N VAL B 268 -13.910 32.051 2.572 1.00 0.00 N ATOM 498 CA VAL B 268 -15.236 32.641 2.714 1.00 0.00 C ATOM 499 C VAL B 268 -15.663 33.257 1.383 1.00 0.00 C ATOM 500 O VAL B 268 -16.849 33.246 1.056 1.00 0.00 O ATOM 501 CB VAL B 268 -15.183 33.713 3.810 1.00 0.00 C ATOM 502 CG1 VAL B 268 -16.428 34.596 3.780 1.00 0.00 C ATOM 503 CG2 VAL B 268 -15.099 33.044 5.181 1.00 0.00 C ATOM 0 H VAL B 268 -13.174 32.559 3.062 1.00 0.00 H new ATOM 0 HA VAL B 268 -15.963 31.878 2.992 1.00 0.00 H new ATOM 0 HB VAL B 268 -14.303 34.331 3.629 1.00 0.00 H new ATOM 0 HG11 VAL B 268 -16.361 35.346 4.568 1.00 0.00 H new ATOM 0 HG12 VAL B 268 -16.499 35.092 2.812 1.00 0.00 H new ATOM 0 HG13 VAL B 268 -17.314 33.981 3.938 1.00 0.00 H new ATOM 0 HG21 VAL B 268 -15.061 33.808 5.957 1.00 0.00 H new ATOM 0 HG22 VAL B 268 -15.976 32.415 5.333 1.00 0.00 H new ATOM 0 HG23 VAL B 268 -14.199 32.431 5.232 1.00 0.00 H new ATOM 513 N LYS B 269 -14.714 33.791 0.607 1.00 0.00 N ATOM 514 CA LYS B 269 -15.047 34.409 -0.672 1.00 0.00 C ATOM 515 C LYS B 269 -15.333 33.329 -1.719 1.00 0.00 C ATOM 516 O LYS B 269 -15.993 33.602 -2.720 1.00 0.00 O ATOM 517 CB LYS B 269 -13.910 35.355 -1.091 1.00 0.00 C ATOM 518 CG LYS B 269 -12.731 34.640 -1.753 1.00 0.00 C ATOM 519 CD LYS B 269 -12.870 34.712 -3.279 1.00 0.00 C ATOM 520 CE LYS B 269 -11.579 34.252 -3.952 1.00 0.00 C ATOM 521 NZ LYS B 269 -10.473 35.196 -3.704 1.00 0.00 N1+ ATOM 0 H LYS B 269 -13.722 33.806 0.842 1.00 0.00 H new ATOM 0 HA LYS B 269 -15.954 35.006 -0.579 1.00 0.00 H new ATOM 0 HB2 LYS B 269 -14.305 36.101 -1.780 1.00 0.00 H new ATOM 0 HB3 LYS B 269 -13.552 35.891 -0.212 1.00 0.00 H new ATOM 0 HG2 LYS B 269 -11.793 35.101 -1.442 1.00 0.00 H new ATOM 0 HG3 LYS B 269 -12.697 33.599 -1.430 1.00 0.00 H new ATOM 0 HD2 LYS B 269 -13.701 34.086 -3.605 1.00 0.00 H new ATOM 0 HD3 LYS B 269 -13.102 35.733 -3.582 1.00 0.00 H new ATOM 0 HE2 LYS B 269 -11.306 33.264 -3.580 1.00 0.00 H new ATOM 0 HE3 LYS B 269 -11.742 34.155 -5.025 1.00 0.00 H new ATOM 0 HZ1 LYS B 269 -9.621 34.871 -4.203 1.00 0.00 H new ATOM 0 HZ2 LYS B 269 -10.738 36.140 -4.050 1.00 0.00 H new ATOM 0 HZ3 LYS B 269 -10.279 35.244 -2.683 1.00 0.00 H new ATOM 535 N ARG B 270 -14.835 32.109 -1.484 1.00 0.00 N ATOM 536 CA ARG B 270 -15.101 30.969 -2.354 1.00 0.00 C ATOM 537 C ARG B 270 -16.308 30.165 -1.872 1.00 0.00 C ATOM 538 O ARG B 270 -16.847 29.359 -2.629 1.00 0.00 O ATOM 539 CB ARG B 270 -13.853 30.079 -2.397 1.00 0.00 C ATOM 540 CG ARG B 270 -12.681 30.786 -3.079 1.00 0.00 C ATOM 541 CD ARG B 270 -12.679 30.560 -4.592 1.00 0.00 C ATOM 542 NE ARG B 270 -13.840 31.187 -5.243 1.00 0.00 N ATOM 543 CZ ARG B 270 -14.755 30.525 -5.961 1.00 0.00 C ATOM 544 NH1 ARG B 270 -14.660 29.207 -6.138 1.00 0.00 N1+ ATOM 545 NH2 ARG B 270 -15.773 31.188 -6.505 1.00 0.00 N ATOM 0 H ARG B 270 -14.238 31.890 -0.686 1.00 0.00 H new ATOM 0 HA ARG B 270 -15.334 31.336 -3.353 1.00 0.00 H new ATOM 0 HB2 ARG B 270 -13.570 29.800 -1.382 1.00 0.00 H new ATOM 0 HB3 ARG B 270 -14.082 29.156 -2.930 1.00 0.00 H new ATOM 0 HG2 ARG B 270 -12.732 31.855 -2.872 1.00 0.00 H new ATOM 0 HG3 ARG B 270 -11.744 30.424 -2.657 1.00 0.00 H new ATOM 0 HD2 ARG B 270 -11.761 30.965 -5.018 1.00 0.00 H new ATOM 0 HD3 ARG B 270 -12.681 29.490 -4.799 1.00 0.00 H new ATOM 0 HE ARG B 270 -13.955 32.195 -5.140 1.00 0.00 H new ATOM 0 HH11 ARG B 270 -13.883 28.691 -5.724 1.00 0.00 H new ATOM 0 HH12 ARG B 270 -15.364 28.714 -6.687 1.00 0.00 H new ATOM 0 HH21 ARG B 270 -15.853 32.196 -6.374 1.00 0.00 H new ATOM 0 HH22 ARG B 270 -16.473 30.688 -7.053 1.00 0.00 H new ATOM 559 N ASP B 271 -16.735 30.375 -0.622 1.00 0.00 N ATOM 560 CA ASP B 271 -17.843 29.636 -0.026 1.00 0.00 C ATOM 561 C ASP B 271 -19.149 29.948 -0.760 1.00 0.00 C ATOM 562 O ASP B 271 -19.336 31.054 -1.268 1.00 0.00 O ATOM 563 CB ASP B 271 -17.966 30.025 1.451 1.00 0.00 C ATOM 564 CG ASP B 271 -18.980 29.158 2.200 1.00 0.00 C ATOM 565 OD1 ASP B 271 -19.359 28.097 1.657 1.00 0.00 O ATOM 566 OD2 ASP B 271 -19.371 29.570 3.313 1.00 0.00 O1- ATOM 0 H ASP B 271 -16.318 31.065 0.003 1.00 0.00 H new ATOM 0 HA ASP B 271 -17.650 28.567 -0.110 1.00 0.00 H new ATOM 0 HB2 ASP B 271 -16.991 29.935 1.930 1.00 0.00 H new ATOM 0 HB3 ASP B 271 -18.262 31.071 1.525 1.00 0.00 H new ATOM 571 N SER B 272 -20.054 28.970 -0.810 1.00 0.00 N ATOM 572 CA SER B 272 -21.376 29.139 -1.391 1.00 0.00 C ATOM 573 C SER B 272 -22.289 29.890 -0.427 1.00 0.00 C ATOM 574 O SER B 272 -23.307 30.446 -0.840 1.00 0.00 O ATOM 575 CB SER B 272 -21.971 27.766 -1.703 1.00 0.00 C ATOM 576 OG SER B 272 -22.235 27.083 -0.496 1.00 0.00 O ATOM 0 H SER B 272 -19.884 28.033 -0.444 1.00 0.00 H new ATOM 0 HA SER B 272 -21.289 29.719 -2.310 1.00 0.00 H new ATOM 0 HB2 SER B 272 -22.890 27.878 -2.278 1.00 0.00 H new ATOM 0 HB3 SER B 272 -21.279 27.189 -2.316 1.00 0.00 H new ATOM 0 HG SER B 272 -21.405 26.691 -0.154 1.00 0.00 H new ATOM 582 N GLY B 273 -21.923 29.909 0.859 1.00 0.00 N ATOM 583 CA GLY B 273 -22.675 30.612 1.887 1.00 0.00 C ATOM 584 C GLY B 273 -23.755 29.723 2.498 1.00 0.00 C ATOM 585 O GLY B 273 -24.461 30.152 3.412 1.00 0.00 O ATOM 0 H GLY B 273 -21.092 29.433 1.211 1.00 0.00 H new ATOM 0 HA2 GLY B 273 -21.995 30.950 2.669 1.00 0.00 H new ATOM 0 HA3 GLY B 273 -23.135 31.502 1.458 1.00 0.00 H new ATOM 589 N LYS B 274 -23.897 28.484 2.010 1.00 0.00 N ATOM 590 CA LYS B 274 -24.879 27.552 2.543 1.00 0.00 C ATOM 591 C LYS B 274 -24.416 26.998 3.892 1.00 0.00 C ATOM 592 O LYS B 274 -23.218 26.801 4.098 1.00 0.00 O ATOM 593 CB LYS B 274 -25.120 26.415 1.547 1.00 0.00 C ATOM 594 CG LYS B 274 -25.752 26.956 0.261 1.00 0.00 C ATOM 595 CD LYS B 274 -25.941 25.837 -0.768 1.00 0.00 C ATOM 596 CE LYS B 274 -24.580 25.296 -1.212 1.00 0.00 C ATOM 597 NZ LYS B 274 -24.719 24.310 -2.298 1.00 0.00 N1+ ATOM 0 H LYS B 274 -23.338 28.110 1.243 1.00 0.00 H new ATOM 0 HA LYS B 274 -25.818 28.084 2.698 1.00 0.00 H new ATOM 0 HB2 LYS B 274 -24.177 25.920 1.316 1.00 0.00 H new ATOM 0 HB3 LYS B 274 -25.773 25.665 1.993 1.00 0.00 H new ATOM 0 HG2 LYS B 274 -26.715 27.413 0.489 1.00 0.00 H new ATOM 0 HG3 LYS B 274 -25.120 27.738 -0.159 1.00 0.00 H new ATOM 0 HD2 LYS B 274 -26.538 25.033 -0.337 1.00 0.00 H new ATOM 0 HD3 LYS B 274 -26.490 26.214 -1.631 1.00 0.00 H new ATOM 0 HE2 LYS B 274 -23.951 26.121 -1.546 1.00 0.00 H new ATOM 0 HE3 LYS B 274 -24.076 24.835 -0.363 1.00 0.00 H new ATOM 0 HZ1 LYS B 274 -23.783 24.103 -2.701 1.00 0.00 H new ATOM 0 HZ2 LYS B 274 -25.135 23.435 -1.921 1.00 0.00 H new ATOM 0 HZ3 LYS B 274 -25.338 24.696 -3.040 1.00 0.00 H new ATOM 611 N PRO B 275 -25.357 26.743 4.813 1.00 0.00 N ATOM 612 CA PRO B 275 -25.078 26.134 6.099 1.00 0.00 C ATOM 613 C PRO B 275 -24.767 24.648 5.919 1.00 0.00 C ATOM 614 O PRO B 275 -25.179 24.039 4.933 1.00 0.00 O ATOM 615 CB PRO B 275 -26.341 26.349 6.928 1.00 0.00 C ATOM 616 CG PRO B 275 -27.454 26.432 5.883 1.00 0.00 C ATOM 617 CD PRO B 275 -26.768 27.033 4.656 1.00 0.00 C ATOM 0 HA PRO B 275 -24.209 26.572 6.590 1.00 0.00 H new ATOM 0 HB2 PRO B 275 -26.507 25.527 7.625 1.00 0.00 H new ATOM 0 HB3 PRO B 275 -26.280 27.262 7.521 1.00 0.00 H new ATOM 0 HG2 PRO B 275 -27.871 25.449 5.665 1.00 0.00 H new ATOM 0 HG3 PRO B 275 -28.277 27.058 6.226 1.00 0.00 H new ATOM 0 HD2 PRO B 275 -27.157 26.596 3.737 1.00 0.00 H new ATOM 0 HD3 PRO B 275 -26.943 28.107 4.597 1.00 0.00 H new ATOM 625 N VAL B 276 -24.039 24.067 6.879 1.00 0.00 N ATOM 626 CA VAL B 276 -23.578 22.684 6.798 1.00 0.00 C ATOM 627 C VAL B 276 -24.725 21.688 6.649 1.00 0.00 C ATOM 628 O VAL B 276 -24.526 20.592 6.127 1.00 0.00 O ATOM 629 CB VAL B 276 -22.701 22.361 8.016 1.00 0.00 C ATOM 630 CG1 VAL B 276 -23.554 22.157 9.270 1.00 0.00 C ATOM 631 CG2 VAL B 276 -21.883 21.098 7.750 1.00 0.00 C ATOM 0 H VAL B 276 -23.755 24.546 7.733 1.00 0.00 H new ATOM 0 HA VAL B 276 -22.980 22.582 5.892 1.00 0.00 H new ATOM 0 HB VAL B 276 -22.032 23.206 8.183 1.00 0.00 H new ATOM 0 HG11 VAL B 276 -22.907 21.930 10.117 1.00 0.00 H new ATOM 0 HG12 VAL B 276 -24.118 23.066 9.478 1.00 0.00 H new ATOM 0 HG13 VAL B 276 -24.245 21.330 9.109 1.00 0.00 H new ATOM 0 HG21 VAL B 276 -21.264 20.876 8.619 1.00 0.00 H new ATOM 0 HG22 VAL B 276 -22.556 20.262 7.561 1.00 0.00 H new ATOM 0 HG23 VAL B 276 -21.245 21.254 6.880 1.00 0.00 H new ATOM 641 N GLU B 277 -25.925 22.059 7.099 1.00 0.00 N ATOM 642 CA GLU B 277 -27.083 21.180 7.020 1.00 0.00 C ATOM 643 C GLU B 277 -27.480 20.942 5.563 1.00 0.00 C ATOM 644 O GLU B 277 -28.183 19.978 5.266 1.00 0.00 O ATOM 645 CB GLU B 277 -28.243 21.786 7.816 1.00 0.00 C ATOM 646 CG GLU B 277 -28.709 23.105 7.192 1.00 0.00 C ATOM 647 CD GLU B 277 -29.804 23.769 8.027 1.00 0.00 C ATOM 648 OE1 GLU B 277 -30.256 23.141 9.011 1.00 0.00 O ATOM 649 OE2 GLU B 277 -30.181 24.908 7.668 1.00 0.00 O1- ATOM 0 H GLU B 277 -26.116 22.967 7.523 1.00 0.00 H new ATOM 0 HA GLU B 277 -26.829 20.213 7.455 1.00 0.00 H new ATOM 0 HB2 GLU B 277 -29.074 21.081 7.848 1.00 0.00 H new ATOM 0 HB3 GLU B 277 -27.931 21.957 8.846 1.00 0.00 H new ATOM 0 HG2 GLU B 277 -27.861 23.783 7.099 1.00 0.00 H new ATOM 0 HG3 GLU B 277 -29.081 22.920 6.185 1.00 0.00 H new ATOM 656 N LYS B 278 -27.028 21.815 4.652 1.00 0.00 N ATOM 657 CA LYS B 278 -27.270 21.628 3.226 1.00 0.00 C ATOM 658 C LYS B 278 -26.138 20.839 2.582 1.00 0.00 C ATOM 659 O LYS B 278 -26.350 20.181 1.568 1.00 0.00 O ATOM 660 CB LYS B 278 -27.401 22.989 2.534 1.00 0.00 C ATOM 661 CG LYS B 278 -28.544 23.823 3.114 1.00 0.00 C ATOM 662 CD LYS B 278 -29.882 23.074 3.062 1.00 0.00 C ATOM 663 CE LYS B 278 -30.212 22.657 1.628 1.00 0.00 C ATOM 664 NZ LYS B 278 -31.516 21.972 1.565 1.00 0.00 N1+ ATOM 0 H LYS B 278 -26.495 22.654 4.882 1.00 0.00 H new ATOM 0 HA LYS B 278 -28.197 21.067 3.110 1.00 0.00 H new ATOM 0 HB2 LYS B 278 -26.465 23.538 2.635 1.00 0.00 H new ATOM 0 HB3 LYS B 278 -27.568 22.838 1.468 1.00 0.00 H new ATOM 0 HG2 LYS B 278 -28.314 24.085 4.147 1.00 0.00 H new ATOM 0 HG3 LYS B 278 -28.629 24.758 2.560 1.00 0.00 H new ATOM 0 HD2 LYS B 278 -29.836 22.192 3.701 1.00 0.00 H new ATOM 0 HD3 LYS B 278 -30.676 23.710 3.453 1.00 0.00 H new ATOM 0 HE2 LYS B 278 -30.227 23.536 0.984 1.00 0.00 H new ATOM 0 HE3 LYS B 278 -29.432 21.997 1.248 1.00 0.00 H new ATOM 0 HZ1 LYS B 278 -31.679 21.624 0.599 1.00 0.00 H new ATOM 0 HZ2 LYS B 278 -31.519 21.170 2.227 1.00 0.00 H new ATOM 0 HZ3 LYS B 278 -32.271 22.638 1.825 1.00 0.00 H new ATOM 678 N ILE B 279 -24.939 20.902 3.163 1.00 0.00 N ATOM 679 CA ILE B 279 -23.764 20.281 2.570 1.00 0.00 C ATOM 680 C ILE B 279 -23.908 18.760 2.568 1.00 0.00 C ATOM 681 O ILE B 279 -23.632 18.126 1.551 1.00 0.00 O ATOM 682 CB ILE B 279 -22.495 20.733 3.312 1.00 0.00 C ATOM 683 CG1 ILE B 279 -21.964 22.047 2.726 1.00 0.00 C ATOM 684 CG2 ILE B 279 -21.378 19.693 3.170 1.00 0.00 C ATOM 685 CD1 ILE B 279 -22.925 23.216 2.948 1.00 0.00 C ATOM 0 H ILE B 279 -24.761 21.380 4.046 1.00 0.00 H new ATOM 0 HA ILE B 279 -23.675 20.602 1.532 1.00 0.00 H new ATOM 0 HB ILE B 279 -22.768 20.860 4.360 1.00 0.00 H new ATOM 0 HG12 ILE B 279 -21.001 22.281 3.180 1.00 0.00 H new ATOM 0 HG13 ILE B 279 -21.791 21.921 1.657 1.00 0.00 H new ATOM 0 HG21 ILE B 279 -20.491 20.036 3.703 1.00 0.00 H new ATOM 0 HG22 ILE B 279 -21.709 18.743 3.590 1.00 0.00 H new ATOM 0 HG23 ILE B 279 -21.138 19.559 2.115 1.00 0.00 H new ATOM 0 HD11 ILE B 279 -22.502 24.122 2.514 1.00 0.00 H new ATOM 0 HD12 ILE B 279 -23.880 22.997 2.471 1.00 0.00 H new ATOM 0 HD13 ILE B 279 -23.079 23.363 4.017 1.00 0.00 H new ATOM 697 N LYS B 280 -24.334 18.162 3.685 1.00 0.00 N ATOM 698 CA LYS B 280 -24.481 16.709 3.712 1.00 0.00 C ATOM 699 C LYS B 280 -25.737 16.280 2.961 1.00 0.00 C ATOM 700 O LYS B 280 -25.814 15.149 2.487 1.00 0.00 O ATOM 701 CB LYS B 280 -24.484 16.165 5.151 1.00 0.00 C ATOM 702 CG LYS B 280 -25.806 16.405 5.902 1.00 0.00 C ATOM 703 CD LYS B 280 -25.912 17.812 6.499 1.00 0.00 C ATOM 704 CE LYS B 280 -24.798 18.064 7.522 1.00 0.00 C ATOM 705 NZ LYS B 280 -24.866 17.111 8.647 1.00 0.00 N1+ ATOM 0 H LYS B 280 -24.575 18.643 4.552 1.00 0.00 H new ATOM 0 HA LYS B 280 -23.616 16.280 3.206 1.00 0.00 H new ATOM 0 HB2 LYS B 280 -24.280 15.094 5.125 1.00 0.00 H new ATOM 0 HB3 LYS B 280 -23.671 16.631 5.708 1.00 0.00 H new ATOM 0 HG2 LYS B 280 -26.640 16.243 5.219 1.00 0.00 H new ATOM 0 HG3 LYS B 280 -25.902 15.670 6.701 1.00 0.00 H new ATOM 0 HD2 LYS B 280 -25.853 18.554 5.702 1.00 0.00 H new ATOM 0 HD3 LYS B 280 -26.884 17.935 6.977 1.00 0.00 H new ATOM 0 HE2 LYS B 280 -23.828 17.980 7.032 1.00 0.00 H new ATOM 0 HE3 LYS B 280 -24.876 19.083 7.902 1.00 0.00 H new ATOM 0 HZ1 LYS B 280 -24.237 17.430 9.411 1.00 0.00 H new ATOM 0 HZ2 LYS B 280 -25.843 17.061 9.001 1.00 0.00 H new ATOM 0 HZ3 LYS B 280 -24.566 16.169 8.323 1.00 0.00 H new ATOM 719 N GLU B 281 -26.722 17.174 2.850 1.00 0.00 N ATOM 720 CA GLU B 281 -27.977 16.843 2.189 1.00 0.00 C ATOM 721 C GLU B 281 -27.777 16.763 0.678 1.00 0.00 C ATOM 722 O GLU B 281 -28.278 15.842 0.032 1.00 0.00 O ATOM 723 CB GLU B 281 -29.028 17.901 2.545 1.00 0.00 C ATOM 724 CG GLU B 281 -30.359 17.586 1.855 1.00 0.00 C ATOM 725 CD GLU B 281 -31.422 18.645 2.146 1.00 0.00 C ATOM 726 OE1 GLU B 281 -32.534 18.507 1.584 1.00 0.00 O ATOM 727 OE2 GLU B 281 -31.125 19.580 2.923 1.00 0.00 O1- ATOM 0 H GLU B 281 -26.671 18.127 3.209 1.00 0.00 H new ATOM 0 HA GLU B 281 -28.323 15.868 2.532 1.00 0.00 H new ATOM 0 HB2 GLU B 281 -29.170 17.933 3.625 1.00 0.00 H new ATOM 0 HB3 GLU B 281 -28.678 18.887 2.240 1.00 0.00 H new ATOM 0 HG2 GLU B 281 -30.202 17.517 0.779 1.00 0.00 H new ATOM 0 HG3 GLU B 281 -30.718 16.612 2.188 1.00 0.00 H new ATOM 734 N GLU B 282 -27.045 17.730 0.111 1.00 0.00 N ATOM 735 CA GLU B 282 -26.823 17.797 -1.326 1.00 0.00 C ATOM 736 C GLU B 282 -25.782 16.768 -1.768 1.00 0.00 C ATOM 737 O GLU B 282 -25.754 16.380 -2.935 1.00 0.00 O ATOM 738 CB GLU B 282 -26.394 19.214 -1.711 1.00 0.00 C ATOM 739 CG GLU B 282 -24.984 19.536 -1.207 1.00 0.00 C ATOM 740 CD GLU B 282 -24.641 21.009 -1.411 1.00 0.00 C ATOM 741 OE1 GLU B 282 -25.478 21.729 -2.001 1.00 0.00 O ATOM 742 OE2 GLU B 282 -23.539 21.409 -0.975 1.00 0.00 O1- ATOM 0 H GLU B 282 -26.596 18.480 0.637 1.00 0.00 H new ATOM 0 HA GLU B 282 -27.754 17.558 -1.840 1.00 0.00 H new ATOM 0 HB2 GLU B 282 -26.426 19.322 -2.795 1.00 0.00 H new ATOM 0 HB3 GLU B 282 -27.101 19.933 -1.298 1.00 0.00 H new ATOM 0 HG2 GLU B 282 -24.909 19.287 -0.149 1.00 0.00 H new ATOM 0 HG3 GLU B 282 -24.258 18.916 -1.733 1.00 0.00 H new ATOM 749 N ILE B 283 -24.920 16.326 -0.847 1.00 0.00 N ATOM 750 CA ILE B 283 -23.910 15.322 -1.162 1.00 0.00 C ATOM 751 C ILE B 283 -24.504 13.916 -1.120 1.00 0.00 C ATOM 752 O ILE B 283 -24.164 13.083 -1.960 1.00 0.00 O ATOM 753 CB ILE B 283 -22.736 15.450 -0.183 1.00 0.00 C ATOM 754 CG1 ILE B 283 -21.874 16.648 -0.599 1.00 0.00 C ATOM 755 CG2 ILE B 283 -21.907 14.163 -0.176 1.00 0.00 C ATOM 756 CD1 ILE B 283 -20.820 16.980 0.465 1.00 0.00 C ATOM 0 H ILE B 283 -24.905 16.650 0.120 1.00 0.00 H new ATOM 0 HA ILE B 283 -23.547 15.493 -2.175 1.00 0.00 H new ATOM 0 HB ILE B 283 -23.114 15.609 0.827 1.00 0.00 H new ATOM 0 HG12 ILE B 283 -21.380 16.431 -1.546 1.00 0.00 H new ATOM 0 HG13 ILE B 283 -22.512 17.516 -0.764 1.00 0.00 H new ATOM 0 HG21 ILE B 283 -21.077 14.268 0.523 1.00 0.00 H new ATOM 0 HG22 ILE B 283 -22.536 13.327 0.130 1.00 0.00 H new ATOM 0 HG23 ILE B 283 -21.517 13.976 -1.176 1.00 0.00 H new ATOM 0 HD11 ILE B 283 -20.228 17.834 0.136 1.00 0.00 H new ATOM 0 HD12 ILE B 283 -21.316 17.222 1.405 1.00 0.00 H new ATOM 0 HD13 ILE B 283 -20.167 16.120 0.611 1.00 0.00 H new ATOM 768 N CYS B 284 -25.381 13.636 -0.153 1.00 0.00 N ATOM 769 CA CYS B 284 -25.879 12.281 0.045 1.00 0.00 C ATOM 770 C CYS B 284 -26.963 11.940 -0.980 1.00 0.00 C ATOM 771 O CYS B 284 -27.235 10.764 -1.214 1.00 0.00 O ATOM 772 CB CYS B 284 -26.399 12.149 1.475 1.00 0.00 C ATOM 773 SG CYS B 284 -26.711 10.441 1.979 1.00 0.00 S ATOM 0 H CYS B 284 -25.756 14.326 0.498 1.00 0.00 H new ATOM 0 HA CYS B 284 -25.068 11.569 -0.105 1.00 0.00 H new ATOM 0 HB2 CYS B 284 -25.675 12.594 2.158 1.00 0.00 H new ATOM 0 HB3 CYS B 284 -27.322 12.721 1.571 1.00 0.00 H new ATOM 778 N THR B 285 -27.585 12.955 -1.590 1.00 0.00 N ATOM 779 CA THR B 285 -28.577 12.728 -2.636 1.00 0.00 C ATOM 780 C THR B 285 -27.924 12.455 -3.993 1.00 0.00 C ATOM 781 O THR B 285 -28.565 11.917 -4.894 1.00 0.00 O ATOM 782 CB THR B 285 -29.564 13.902 -2.692 1.00 0.00 C ATOM 783 OG1 THR B 285 -30.686 13.536 -3.462 1.00 0.00 O ATOM 784 CG2 THR B 285 -28.911 15.123 -3.336 1.00 0.00 C ATOM 0 H THR B 285 -27.417 13.938 -1.375 1.00 0.00 H new ATOM 0 HA THR B 285 -29.139 11.828 -2.386 1.00 0.00 H new ATOM 0 HB THR B 285 -29.864 14.148 -1.673 1.00 0.00 H new ATOM 0 HG1 THR B 285 -31.317 14.285 -3.497 1.00 0.00 H new ATOM 0 HG21 THR B 285 -29.627 15.945 -3.367 1.00 0.00 H new ATOM 0 HG22 THR B 285 -28.041 15.421 -2.751 1.00 0.00 H new ATOM 0 HG23 THR B 285 -28.599 14.876 -4.351 1.00 0.00 H new ATOM 792 N LYS B 286 -26.643 12.824 -4.132 1.00 0.00 N ATOM 793 CA LYS B 286 -25.855 12.550 -5.328 1.00 0.00 C ATOM 794 C LYS B 286 -25.243 11.155 -5.230 1.00 0.00 C ATOM 795 O LYS B 286 -25.402 10.483 -4.211 1.00 0.00 O ATOM 796 CB LYS B 286 -24.776 13.622 -5.490 1.00 0.00 C ATOM 797 CG LYS B 286 -25.432 14.970 -5.800 1.00 0.00 C ATOM 798 CD LYS B 286 -24.369 16.068 -5.858 1.00 0.00 C ATOM 799 CE LYS B 286 -25.033 17.425 -6.088 1.00 0.00 C ATOM 800 NZ LYS B 286 -25.730 17.471 -7.387 1.00 0.00 N1+ ATOM 0 H LYS B 286 -26.126 13.324 -3.409 1.00 0.00 H new ATOM 0 HA LYS B 286 -26.496 12.578 -6.209 1.00 0.00 H new ATOM 0 HB2 LYS B 286 -24.183 13.696 -4.578 1.00 0.00 H new ATOM 0 HB3 LYS B 286 -24.093 13.346 -6.293 1.00 0.00 H new ATOM 0 HG2 LYS B 286 -25.963 14.915 -6.751 1.00 0.00 H new ATOM 0 HG3 LYS B 286 -26.171 15.208 -5.035 1.00 0.00 H new ATOM 0 HD2 LYS B 286 -23.800 16.085 -4.928 1.00 0.00 H new ATOM 0 HD3 LYS B 286 -23.662 15.859 -6.661 1.00 0.00 H new ATOM 0 HE2 LYS B 286 -25.743 17.625 -5.285 1.00 0.00 H new ATOM 0 HE3 LYS B 286 -24.279 18.211 -6.050 1.00 0.00 H new ATOM 0 HZ1 LYS B 286 -25.963 18.457 -7.621 1.00 0.00 H new ATOM 0 HZ2 LYS B 286 -25.114 17.076 -8.126 1.00 0.00 H new ATOM 0 HZ3 LYS B 286 -26.605 16.912 -7.331 1.00 0.00 H new ATOM 814 N SER B 287 -24.545 10.717 -6.280 1.00 0.00 N ATOM 815 CA SER B 287 -23.920 9.399 -6.300 1.00 0.00 C ATOM 816 C SER B 287 -22.399 9.492 -6.512 1.00 0.00 C ATOM 817 O SER B 287 -21.870 8.896 -7.448 1.00 0.00 O ATOM 818 CB SER B 287 -24.598 8.530 -7.363 1.00 0.00 C ATOM 819 OG SER B 287 -24.067 7.222 -7.325 1.00 0.00 O ATOM 0 H SER B 287 -24.400 11.261 -7.130 1.00 0.00 H new ATOM 0 HA SER B 287 -24.060 8.928 -5.327 1.00 0.00 H new ATOM 0 HB2 SER B 287 -25.674 8.500 -7.189 1.00 0.00 H new ATOM 0 HB3 SER B 287 -24.447 8.965 -8.351 1.00 0.00 H new ATOM 0 HG SER B 287 -23.103 7.255 -7.497 1.00 0.00 H new ATOM 825 N PRO B 288 -21.687 10.243 -5.653 1.00 0.00 N ATOM 826 CA PRO B 288 -20.234 10.293 -5.654 1.00 0.00 C ATOM 827 C PRO B 288 -19.681 8.950 -5.167 1.00 0.00 C ATOM 828 O PRO B 288 -20.450 8.089 -4.737 1.00 0.00 O ATOM 829 CB PRO B 288 -19.868 11.435 -4.702 1.00 0.00 C ATOM 830 CG PRO B 288 -21.057 11.512 -3.743 1.00 0.00 C ATOM 831 CD PRO B 288 -22.241 11.068 -4.595 1.00 0.00 C ATOM 0 HA PRO B 288 -19.813 10.467 -6.644 1.00 0.00 H new ATOM 0 HB2 PRO B 288 -18.939 11.229 -4.170 1.00 0.00 H new ATOM 0 HB3 PRO B 288 -19.727 12.373 -5.239 1.00 0.00 H new ATOM 0 HG2 PRO B 288 -20.918 10.860 -2.880 1.00 0.00 H new ATOM 0 HG3 PRO B 288 -21.197 12.523 -3.360 1.00 0.00 H new ATOM 0 HD2 PRO B 288 -22.961 10.507 -4.000 1.00 0.00 H new ATOM 0 HD3 PRO B 288 -22.769 11.928 -5.007 1.00 0.00 H new ATOM 839 N PRO B 289 -18.354 8.753 -5.222 1.00 0.00 N ATOM 840 CA PRO B 289 -17.713 7.532 -4.770 1.00 0.00 C ATOM 841 C PRO B 289 -18.180 7.145 -3.368 1.00 0.00 C ATOM 842 O PRO B 289 -18.427 8.010 -2.529 1.00 0.00 O ATOM 843 CB PRO B 289 -16.208 7.807 -4.821 1.00 0.00 C ATOM 844 CG PRO B 289 -16.080 8.904 -5.880 1.00 0.00 C ATOM 845 CD PRO B 289 -17.384 9.692 -5.741 1.00 0.00 C ATOM 0 HA PRO B 289 -17.973 6.684 -5.403 1.00 0.00 H new ATOM 0 HB2 PRO B 289 -15.827 8.136 -3.854 1.00 0.00 H new ATOM 0 HB3 PRO B 289 -15.646 6.915 -5.098 1.00 0.00 H new ATOM 0 HG2 PRO B 289 -15.209 9.535 -5.701 1.00 0.00 H new ATOM 0 HG3 PRO B 289 -15.969 8.485 -6.880 1.00 0.00 H new ATOM 0 HD2 PRO B 289 -17.260 10.539 -5.067 1.00 0.00 H new ATOM 0 HD3 PRO B 289 -17.703 10.094 -6.703 1.00 0.00 H new ATOM 853 N LYS B 290 -18.303 5.838 -3.116 1.00 0.00 N ATOM 854 CA LYS B 290 -18.915 5.339 -1.889 1.00 0.00 C ATOM 855 C LYS B 290 -18.082 5.707 -0.663 1.00 0.00 C ATOM 856 O LYS B 290 -18.598 5.703 0.451 1.00 0.00 O ATOM 857 CB LYS B 290 -19.083 3.820 -1.982 1.00 0.00 C ATOM 858 CG LYS B 290 -19.809 3.398 -3.266 1.00 0.00 C ATOM 859 CD LYS B 290 -21.186 4.053 -3.370 1.00 0.00 C ATOM 860 CE LYS B 290 -21.886 3.558 -4.635 1.00 0.00 C ATOM 861 NZ LYS B 290 -23.212 4.191 -4.793 1.00 0.00 N1+ ATOM 0 H LYS B 290 -17.984 5.107 -3.751 1.00 0.00 H new ATOM 0 HA LYS B 290 -19.893 5.807 -1.776 1.00 0.00 H new ATOM 0 HB2 LYS B 290 -18.103 3.344 -1.947 1.00 0.00 H new ATOM 0 HB3 LYS B 290 -19.641 3.464 -1.116 1.00 0.00 H new ATOM 0 HG2 LYS B 290 -19.208 3.673 -4.133 1.00 0.00 H new ATOM 0 HG3 LYS B 290 -19.918 2.314 -3.284 1.00 0.00 H new ATOM 0 HD2 LYS B 290 -21.784 3.811 -2.491 1.00 0.00 H new ATOM 0 HD3 LYS B 290 -21.084 5.138 -3.398 1.00 0.00 H new ATOM 0 HE2 LYS B 290 -21.269 3.779 -5.506 1.00 0.00 H new ATOM 0 HE3 LYS B 290 -22.000 2.475 -4.591 1.00 0.00 H new ATOM 0 HZ1 LYS B 290 -23.665 3.837 -5.660 1.00 0.00 H new ATOM 0 HZ2 LYS B 290 -23.807 3.960 -3.972 1.00 0.00 H new ATOM 0 HZ3 LYS B 290 -23.099 5.223 -4.859 1.00 0.00 H new ATOM 875 N LEU B 291 -16.801 6.026 -0.852 1.00 0.00 N ATOM 876 CA LEU B 291 -15.936 6.389 0.263 1.00 0.00 C ATOM 877 C LEU B 291 -16.348 7.742 0.837 1.00 0.00 C ATOM 878 O LEU B 291 -16.612 7.863 2.032 1.00 0.00 O ATOM 879 CB LEU B 291 -14.472 6.425 -0.202 1.00 0.00 C ATOM 880 CG LEU B 291 -14.044 5.105 -0.857 1.00 0.00 C ATOM 881 CD1 LEU B 291 -12.612 5.243 -1.364 1.00 0.00 C ATOM 882 CD2 LEU B 291 -14.116 3.947 0.139 1.00 0.00 C ATOM 0 H LEU B 291 -16.344 6.039 -1.764 1.00 0.00 H new ATOM 0 HA LEU B 291 -16.037 5.639 1.048 1.00 0.00 H new ATOM 0 HB2 LEU B 291 -14.337 7.242 -0.911 1.00 0.00 H new ATOM 0 HB3 LEU B 291 -13.826 6.633 0.651 1.00 0.00 H new ATOM 0 HG LEU B 291 -14.722 4.891 -1.683 1.00 0.00 H new ATOM 0 HD11 LEU B 291 -12.300 4.309 -1.831 1.00 0.00 H new ATOM 0 HD12 LEU B 291 -12.561 6.049 -2.096 1.00 0.00 H new ATOM 0 HD13 LEU B 291 -11.950 5.469 -0.528 1.00 0.00 H new ATOM 0 HD21 LEU B 291 -13.807 3.024 -0.353 1.00 0.00 H new ATOM 0 HD22 LEU B 291 -13.453 4.149 0.980 1.00 0.00 H new ATOM 0 HD23 LEU B 291 -15.139 3.841 0.500 1.00 0.00 H new ATOM 894 N ILE B 292 -16.408 8.767 -0.018 1.00 0.00 N ATOM 895 CA ILE B 292 -16.714 10.120 0.424 1.00 0.00 C ATOM 896 C ILE B 292 -18.205 10.262 0.741 1.00 0.00 C ATOM 897 O ILE B 292 -18.585 11.084 1.573 1.00 0.00 O ATOM 898 CB ILE B 292 -16.264 11.119 -0.652 1.00 0.00 C ATOM 899 CG1 ILE B 292 -16.570 12.566 -0.262 1.00 0.00 C ATOM 900 CG2 ILE B 292 -16.967 10.837 -1.985 1.00 0.00 C ATOM 901 CD1 ILE B 292 -15.688 13.016 0.902 1.00 0.00 C ATOM 0 H ILE B 292 -16.247 8.680 -1.021 1.00 0.00 H new ATOM 0 HA ILE B 292 -16.171 10.335 1.344 1.00 0.00 H new ATOM 0 HB ILE B 292 -15.186 10.993 -0.750 1.00 0.00 H new ATOM 0 HG12 ILE B 292 -16.409 13.220 -1.119 1.00 0.00 H new ATOM 0 HG13 ILE B 292 -17.620 12.658 0.016 1.00 0.00 H new ATOM 0 HG21 ILE B 292 -16.633 11.557 -2.732 1.00 0.00 H new ATOM 0 HG22 ILE B 292 -16.723 9.828 -2.319 1.00 0.00 H new ATOM 0 HG23 ILE B 292 -18.045 10.925 -1.853 1.00 0.00 H new ATOM 0 HD11 ILE B 292 -15.925 14.048 1.160 1.00 0.00 H new ATOM 0 HD12 ILE B 292 -15.869 12.375 1.765 1.00 0.00 H new ATOM 0 HD13 ILE B 292 -14.640 12.946 0.612 1.00 0.00 H new ATOM 913 N LYS B 293 -19.051 9.464 0.085 1.00 0.00 N ATOM 914 CA LYS B 293 -20.495 9.572 0.246 1.00 0.00 C ATOM 915 C LYS B 293 -20.929 9.130 1.640 1.00 0.00 C ATOM 916 O LYS B 293 -21.785 9.766 2.250 1.00 0.00 O ATOM 917 CB LYS B 293 -21.182 8.725 -0.828 1.00 0.00 C ATOM 918 CG LYS B 293 -22.700 8.931 -0.777 1.00 0.00 C ATOM 919 CD LYS B 293 -23.370 8.136 -1.897 1.00 0.00 C ATOM 920 CE LYS B 293 -24.868 8.437 -1.937 1.00 0.00 C ATOM 921 NZ LYS B 293 -25.542 8.009 -0.695 1.00 0.00 N1+ ATOM 0 H LYS B 293 -18.755 8.735 -0.564 1.00 0.00 H new ATOM 0 HA LYS B 293 -20.788 10.615 0.130 1.00 0.00 H new ATOM 0 HB2 LYS B 293 -20.804 8.998 -1.813 1.00 0.00 H new ATOM 0 HB3 LYS B 293 -20.946 7.672 -0.677 1.00 0.00 H new ATOM 0 HG2 LYS B 293 -23.087 8.610 0.190 1.00 0.00 H new ATOM 0 HG3 LYS B 293 -22.936 9.990 -0.880 1.00 0.00 H new ATOM 0 HD2 LYS B 293 -22.915 8.390 -2.855 1.00 0.00 H new ATOM 0 HD3 LYS B 293 -23.210 7.069 -1.741 1.00 0.00 H new ATOM 0 HE2 LYS B 293 -25.021 9.506 -2.085 1.00 0.00 H new ATOM 0 HE3 LYS B 293 -25.319 7.930 -2.790 1.00 0.00 H new ATOM 0 HZ1 LYS B 293 -26.573 8.054 -0.826 1.00 0.00 H new ATOM 0 HZ2 LYS B 293 -25.264 7.033 -0.468 1.00 0.00 H new ATOM 0 HZ3 LYS B 293 -25.264 8.638 0.085 1.00 0.00 H new ATOM 935 N GLU B 294 -20.343 8.040 2.146 1.00 0.00 N ATOM 936 CA GLU B 294 -20.744 7.494 3.436 1.00 0.00 C ATOM 937 C GLU B 294 -20.161 8.310 4.585 1.00 0.00 C ATOM 938 O GLU B 294 -20.801 8.449 5.624 1.00 0.00 O ATOM 939 CB GLU B 294 -20.279 6.041 3.549 1.00 0.00 C ATOM 940 CG GLU B 294 -20.944 5.152 2.492 1.00 0.00 C ATOM 941 CD GLU B 294 -22.455 5.025 2.685 1.00 0.00 C ATOM 942 OE1 GLU B 294 -23.099 4.484 1.758 1.00 0.00 O ATOM 943 OE2 GLU B 294 -22.958 5.461 3.743 1.00 0.00 O1- ATOM 0 H GLU B 294 -19.595 7.525 1.682 1.00 0.00 H new ATOM 0 HA GLU B 294 -21.831 7.539 3.502 1.00 0.00 H new ATOM 0 HB2 GLU B 294 -19.196 5.995 3.435 1.00 0.00 H new ATOM 0 HB3 GLU B 294 -20.511 5.660 4.544 1.00 0.00 H new ATOM 0 HG2 GLU B 294 -20.743 5.561 1.502 1.00 0.00 H new ATOM 0 HG3 GLU B 294 -20.494 4.160 2.524 1.00 0.00 H new ATOM 950 N ILE B 295 -18.953 8.857 4.415 1.00 0.00 N ATOM 951 CA ILE B 295 -18.328 9.629 5.478 1.00 0.00 C ATOM 952 C ILE B 295 -19.077 10.941 5.712 1.00 0.00 C ATOM 953 O ILE B 295 -19.116 11.446 6.835 1.00 0.00 O ATOM 954 CB ILE B 295 -16.860 9.876 5.123 1.00 0.00 C ATOM 955 CG1 ILE B 295 -16.071 8.560 5.113 1.00 0.00 C ATOM 956 CG2 ILE B 295 -16.229 10.856 6.113 1.00 0.00 C ATOM 957 CD1 ILE B 295 -16.113 7.830 6.459 1.00 0.00 C ATOM 0 H ILE B 295 -18.400 8.778 3.562 1.00 0.00 H new ATOM 0 HA ILE B 295 -18.374 9.066 6.410 1.00 0.00 H new ATOM 0 HB ILE B 295 -16.823 10.309 4.123 1.00 0.00 H new ATOM 0 HG12 ILE B 295 -16.473 7.907 4.338 1.00 0.00 H new ATOM 0 HG13 ILE B 295 -15.034 8.766 4.849 1.00 0.00 H new ATOM 0 HG21 ILE B 295 -15.185 11.021 5.846 1.00 0.00 H new ATOM 0 HG22 ILE B 295 -16.766 11.804 6.079 1.00 0.00 H new ATOM 0 HG23 ILE B 295 -16.285 10.443 7.120 1.00 0.00 H new ATOM 0 HD11 ILE B 295 -15.538 6.907 6.390 1.00 0.00 H new ATOM 0 HD12 ILE B 295 -15.685 8.468 7.232 1.00 0.00 H new ATOM 0 HD13 ILE B 295 -17.147 7.595 6.714 1.00 0.00 H new ATOM 969 N ILE B 296 -19.674 11.499 4.657 1.00 0.00 N ATOM 970 CA ILE B 296 -20.459 12.720 4.771 1.00 0.00 C ATOM 971 C ILE B 296 -21.872 12.419 5.281 1.00 0.00 C ATOM 972 O ILE B 296 -22.490 13.274 5.918 1.00 0.00 O ATOM 973 CB ILE B 296 -20.518 13.407 3.401 1.00 0.00 C ATOM 974 CG1 ILE B 296 -19.138 13.952 2.996 1.00 0.00 C ATOM 975 CG2 ILE B 296 -21.547 14.540 3.419 1.00 0.00 C ATOM 976 CD1 ILE B 296 -18.653 15.061 3.930 1.00 0.00 C ATOM 0 H ILE B 296 -19.626 11.119 3.712 1.00 0.00 H new ATOM 0 HA ILE B 296 -19.983 13.383 5.493 1.00 0.00 H new ATOM 0 HB ILE B 296 -20.821 12.664 2.663 1.00 0.00 H new ATOM 0 HG12 ILE B 296 -18.414 13.137 2.997 1.00 0.00 H new ATOM 0 HG13 ILE B 296 -19.186 14.334 1.976 1.00 0.00 H new ATOM 0 HG21 ILE B 296 -21.578 15.019 2.440 1.00 0.00 H new ATOM 0 HG22 ILE B 296 -22.531 14.134 3.656 1.00 0.00 H new ATOM 0 HG23 ILE B 296 -21.266 15.275 4.173 1.00 0.00 H new ATOM 0 HD11 ILE B 296 -17.675 15.412 3.601 1.00 0.00 H new ATOM 0 HD12 ILE B 296 -19.361 15.889 3.910 1.00 0.00 H new ATOM 0 HD13 ILE B 296 -18.577 14.674 4.946 1.00 0.00 H new ATOM 988 N CYS B 297 -22.385 11.215 5.008 1.00 0.00 N ATOM 989 CA CYS B 297 -23.786 10.903 5.260 1.00 0.00 C ATOM 990 C CYS B 297 -23.959 9.899 6.408 1.00 0.00 C ATOM 991 O CYS B 297 -25.025 9.300 6.548 1.00 0.00 O ATOM 992 CB CYS B 297 -24.424 10.406 3.962 1.00 0.00 C ATOM 993 SG CYS B 297 -26.237 10.443 3.961 1.00 0.00 S ATOM 0 H CYS B 297 -21.847 10.444 4.613 1.00 0.00 H new ATOM 0 HA CYS B 297 -24.297 11.809 5.584 1.00 0.00 H new ATOM 0 HB2 CYS B 297 -24.059 11.015 3.135 1.00 0.00 H new ATOM 0 HB3 CYS B 297 -24.093 9.384 3.776 1.00 0.00 H new ATOM 998 N GLU B 298 -22.924 9.704 7.232 1.00 0.00 N ATOM 999 CA GLU B 298 -23.003 8.801 8.377 1.00 0.00 C ATOM 1000 C GLU B 298 -22.099 9.302 9.505 1.00 0.00 C ATOM 1001 O GLU B 298 -21.218 10.130 9.277 1.00 0.00 O ATOM 1002 CB GLU B 298 -22.629 7.379 7.936 1.00 0.00 C ATOM 1003 CG GLU B 298 -22.915 6.370 9.052 1.00 0.00 C ATOM 1004 CD GLU B 298 -22.758 4.926 8.577 1.00 0.00 C ATOM 1005 OE1 GLU B 298 -22.944 4.025 9.428 1.00 0.00 O ATOM 1006 OE2 GLU B 298 -22.453 4.727 7.380 1.00 0.00 O1- ATOM 0 H GLU B 298 -22.020 10.163 7.123 1.00 0.00 H new ATOM 0 HA GLU B 298 -24.023 8.779 8.760 1.00 0.00 H new ATOM 0 HB2 GLU B 298 -23.194 7.110 7.043 1.00 0.00 H new ATOM 0 HB3 GLU B 298 -21.573 7.342 7.668 1.00 0.00 H new ATOM 0 HG2 GLU B 298 -22.238 6.552 9.887 1.00 0.00 H new ATOM 0 HG3 GLU B 298 -23.928 6.520 9.425 1.00 0.00 H new ATOM 1013 N ASN B 299 -22.319 8.801 10.725 1.00 0.00 N ATOM 1014 CA ASN B 299 -21.568 9.220 11.903 1.00 0.00 C ATOM 1015 C ASN B 299 -20.117 8.730 11.873 1.00 0.00 C ATOM 1016 O ASN B 299 -19.332 9.087 12.750 1.00 0.00 O ATOM 1017 CB ASN B 299 -22.287 8.733 13.157 1.00 0.00 C ATOM 1018 CG ASN B 299 -23.626 9.437 13.316 1.00 0.00 C ATOM 1019 OD1 ASN B 299 -23.675 10.614 13.660 1.00 0.00 O ATOM 1020 ND2 ASN B 299 -24.713 8.717 13.065 1.00 0.00 N ATOM 0 H ASN B 299 -23.026 8.092 10.919 1.00 0.00 H new ATOM 0 HA ASN B 299 -21.522 10.309 11.909 1.00 0.00 H new ATOM 0 HB2 ASN B 299 -22.442 7.656 13.098 1.00 0.00 H new ATOM 0 HB3 ASN B 299 -21.666 8.919 14.034 1.00 0.00 H new ATOM 0 HD21 ASN B 299 -25.637 9.140 13.156 1.00 0.00 H new ATOM 0 HD22 ASN B 299 -24.624 7.741 12.782 1.00 0.00 H new ATOM 1027 N LYS B 300 -19.754 7.913 10.875 1.00 0.00 N ATOM 1028 CA LYS B 300 -18.379 7.451 10.708 1.00 0.00 C ATOM 1029 C LYS B 300 -17.499 8.605 10.231 1.00 0.00 C ATOM 1030 O LYS B 300 -17.992 9.689 9.923 1.00 0.00 O ATOM 1031 CB LYS B 300 -18.325 6.288 9.711 1.00 0.00 C ATOM 1032 CG LYS B 300 -19.205 5.108 10.145 1.00 0.00 C ATOM 1033 CD LYS B 300 -18.701 4.437 11.430 1.00 0.00 C ATOM 1034 CE LYS B 300 -19.310 5.097 12.670 1.00 0.00 C ATOM 1035 NZ LYS B 300 -18.905 4.391 13.899 1.00 0.00 N1+ ATOM 0 H LYS B 300 -20.401 7.560 10.170 1.00 0.00 H new ATOM 0 HA LYS B 300 -18.005 7.097 11.668 1.00 0.00 H new ATOM 0 HB2 LYS B 300 -18.648 6.638 8.730 1.00 0.00 H new ATOM 0 HB3 LYS B 300 -17.294 5.950 9.606 1.00 0.00 H new ATOM 0 HG2 LYS B 300 -20.226 5.458 10.299 1.00 0.00 H new ATOM 0 HG3 LYS B 300 -19.238 4.370 9.343 1.00 0.00 H new ATOM 0 HD2 LYS B 300 -18.957 3.377 11.415 1.00 0.00 H new ATOM 0 HD3 LYS B 300 -17.614 4.502 11.476 1.00 0.00 H new ATOM 0 HE2 LYS B 300 -18.993 6.139 12.724 1.00 0.00 H new ATOM 0 HE3 LYS B 300 -20.397 5.098 12.589 1.00 0.00 H new ATOM 0 HZ1 LYS B 300 -19.331 4.859 14.724 1.00 0.00 H new ATOM 0 HZ2 LYS B 300 -19.229 3.404 13.855 1.00 0.00 H new ATOM 0 HZ3 LYS B 300 -17.869 4.412 13.986 1.00 0.00 H new ATOM 1049 N THR B 301 -16.190 8.362 10.168 1.00 0.00 N ATOM 1050 CA THR B 301 -15.229 9.402 9.803 1.00 0.00 C ATOM 1051 C THR B 301 -13.997 8.745 9.176 1.00 0.00 C ATOM 1052 O THR B 301 -13.387 9.325 8.278 1.00 0.00 O ATOM 1053 CB THR B 301 -14.825 10.170 11.067 1.00 0.00 C ATOM 1054 OG1 THR B 301 -13.583 10.796 10.858 1.00 0.00 O ATOM 1055 CG2 THR B 301 -14.706 9.247 12.283 1.00 0.00 C ATOM 0 H THR B 301 -15.771 7.453 10.365 1.00 0.00 H new ATOM 0 HA THR B 301 -15.673 10.092 9.086 1.00 0.00 H new ATOM 0 HB THR B 301 -15.604 10.906 11.267 1.00 0.00 H new ATOM 0 HG1 THR B 301 -13.725 11.742 10.643 1.00 0.00 H new ATOM 0 HG21 THR B 301 -14.418 9.832 13.157 1.00 0.00 H new ATOM 0 HG22 THR B 301 -15.666 8.765 12.469 1.00 0.00 H new ATOM 0 HG23 THR B 301 -13.949 8.486 12.090 1.00 0.00 H new ATOM 1063 N TYR B 302 -13.627 7.546 9.635 1.00 0.00 N ATOM 1064 CA TYR B 302 -12.484 6.839 9.077 1.00 0.00 C ATOM 1065 C TYR B 302 -12.601 5.332 9.300 1.00 0.00 C ATOM 1066 O TYR B 302 -11.981 4.563 8.573 1.00 0.00 O ATOM 1067 CB TYR B 302 -11.203 7.364 9.736 1.00 0.00 C ATOM 1068 CG TYR B 302 -11.136 7.110 11.227 1.00 0.00 C ATOM 1069 CD1 TYR B 302 -11.549 8.103 12.125 1.00 0.00 C ATOM 1070 CD2 TYR B 302 -10.666 5.879 11.708 1.00 0.00 C ATOM 1071 CE1 TYR B 302 -11.520 7.860 13.508 1.00 0.00 C ATOM 1072 CE2 TYR B 302 -10.626 5.632 13.086 1.00 0.00 C ATOM 1073 CZ TYR B 302 -11.060 6.621 13.992 1.00 0.00 C ATOM 1074 OH TYR B 302 -11.035 6.377 15.335 1.00 0.00 O ATOM 0 H TYR B 302 -14.104 7.051 10.389 1.00 0.00 H new ATOM 0 HA TYR B 302 -12.454 7.016 8.002 1.00 0.00 H new ATOM 0 HB2 TYR B 302 -10.342 6.897 9.258 1.00 0.00 H new ATOM 0 HB3 TYR B 302 -11.125 8.436 9.555 1.00 0.00 H new ATOM 0 HD1 TYR B 302 -11.890 9.058 11.753 1.00 0.00 H new ATOM 0 HD2 TYR B 302 -10.334 5.120 11.015 1.00 0.00 H new ATOM 0 HE1 TYR B 302 -11.850 8.622 14.198 1.00 0.00 H new ATOM 0 HE2 TYR B 302 -10.263 4.684 13.454 1.00 0.00 H new ATOM 0 HH TYR B 302 -11.616 7.018 15.795 1.00 0.00 H new ATOM 1084 N ALA B 303 -13.386 4.901 10.294 1.00 0.00 N ATOM 1085 CA ALA B 303 -13.535 3.488 10.607 1.00 0.00 C ATOM 1086 C ALA B 303 -14.334 2.760 9.526 1.00 0.00 C ATOM 1087 O ALA B 303 -14.251 1.540 9.418 1.00 0.00 O ATOM 1088 CB ALA B 303 -14.241 3.359 11.955 1.00 0.00 C ATOM 0 H ALA B 303 -13.929 5.521 10.895 1.00 0.00 H new ATOM 0 HA ALA B 303 -12.547 3.029 10.651 1.00 0.00 H new ATOM 0 HB1 ALA B 303 -14.360 2.305 12.204 1.00 0.00 H new ATOM 0 HB2 ALA B 303 -13.646 3.849 12.726 1.00 0.00 H new ATOM 0 HB3 ALA B 303 -15.222 3.832 11.899 1.00 0.00 H new ATOM 1094 N ASP B 304 -15.106 3.499 8.722 1.00 0.00 N ATOM 1095 CA ASP B 304 -15.885 2.899 7.647 1.00 0.00 C ATOM 1096 C ASP B 304 -14.950 2.396 6.544 1.00 0.00 C ATOM 1097 O ASP B 304 -15.234 1.398 5.887 1.00 0.00 O ATOM 1098 CB ASP B 304 -16.848 3.951 7.090 1.00 0.00 C ATOM 1099 CG ASP B 304 -17.737 3.388 5.981 1.00 0.00 C ATOM 1100 OD1 ASP B 304 -18.016 2.168 6.017 1.00 0.00 O ATOM 1101 OD2 ASP B 304 -18.134 4.185 5.103 1.00 0.00 O1- ATOM 0 H ASP B 304 -15.204 4.511 8.799 1.00 0.00 H new ATOM 0 HA ASP B 304 -16.454 2.051 8.028 1.00 0.00 H new ATOM 0 HB2 ASP B 304 -17.474 4.332 7.897 1.00 0.00 H new ATOM 0 HB3 ASP B 304 -16.277 4.795 6.703 1.00 0.00 H new ATOM 1106 N VAL B 305 -13.827 3.094 6.354 1.00 0.00 N ATOM 1107 CA VAL B 305 -12.836 2.747 5.342 1.00 0.00 C ATOM 1108 C VAL B 305 -11.516 2.299 5.982 1.00 0.00 C ATOM 1109 O VAL B 305 -10.542 2.038 5.281 1.00 0.00 O ATOM 1110 CB VAL B 305 -12.637 3.932 4.388 1.00 0.00 C ATOM 1111 CG1 VAL B 305 -13.976 4.388 3.809 1.00 0.00 C ATOM 1112 CG2 VAL B 305 -11.996 5.108 5.117 1.00 0.00 C ATOM 0 H VAL B 305 -13.582 3.919 6.902 1.00 0.00 H new ATOM 0 HA VAL B 305 -13.203 1.899 4.764 1.00 0.00 H new ATOM 0 HB VAL B 305 -11.983 3.600 3.582 1.00 0.00 H new ATOM 0 HG11 VAL B 305 -13.813 5.229 3.135 1.00 0.00 H new ATOM 0 HG12 VAL B 305 -14.434 3.566 3.259 1.00 0.00 H new ATOM 0 HG13 VAL B 305 -14.637 4.695 4.619 1.00 0.00 H new ATOM 0 HG21 VAL B 305 -11.864 5.938 4.423 1.00 0.00 H new ATOM 0 HG22 VAL B 305 -12.640 5.421 5.939 1.00 0.00 H new ATOM 0 HG23 VAL B 305 -11.026 4.806 5.511 1.00 0.00 H new ATOM 1122 N ASN B 306 -11.496 2.211 7.318 1.00 0.00 N ATOM 1123 CA ASN B 306 -10.346 1.781 8.104 1.00 0.00 C ATOM 1124 C ASN B 306 -9.077 2.591 7.803 1.00 0.00 C ATOM 1125 O ASN B 306 -7.964 2.088 7.974 1.00 0.00 O ATOM 1126 CB ASN B 306 -10.132 0.273 7.940 1.00 0.00 C ATOM 1127 CG ASN B 306 -11.393 -0.507 8.277 1.00 0.00 C ATOM 1128 OD1 ASN B 306 -11.995 -1.135 7.407 1.00 0.00 O ATOM 1129 ND2 ASN B 306 -11.801 -0.468 9.542 1.00 0.00 N ATOM 0 H ASN B 306 -12.305 2.445 7.893 1.00 0.00 H new ATOM 0 HA ASN B 306 -10.567 1.982 9.152 1.00 0.00 H new ATOM 0 HB2 ASN B 306 -9.831 0.056 6.915 1.00 0.00 H new ATOM 0 HB3 ASN B 306 -9.317 -0.053 8.587 1.00 0.00 H new ATOM 0 HD21 ASN B 306 -12.643 -0.971 9.822 1.00 0.00 H new ATOM 0 HD22 ASN B 306 -11.272 0.065 10.232 1.00 0.00 H new ATOM 1136 N ILE B 307 -9.237 3.841 7.355 1.00 0.00 N ATOM 1137 CA ILE B 307 -8.112 4.736 7.091 1.00 0.00 C ATOM 1138 C ILE B 307 -7.687 5.413 8.398 1.00 0.00 C ATOM 1139 O ILE B 307 -8.407 5.352 9.392 1.00 0.00 O ATOM 1140 CB ILE B 307 -8.520 5.762 6.020 1.00 0.00 C ATOM 1141 CG1 ILE B 307 -7.284 6.490 5.483 1.00 0.00 C ATOM 1142 CG2 ILE B 307 -9.523 6.774 6.579 1.00 0.00 C ATOM 1143 CD1 ILE B 307 -7.624 7.280 4.220 1.00 0.00 C ATOM 0 H ILE B 307 -10.149 4.257 7.167 1.00 0.00 H new ATOM 0 HA ILE B 307 -7.258 4.176 6.710 1.00 0.00 H new ATOM 0 HB ILE B 307 -8.999 5.222 5.203 1.00 0.00 H new ATOM 0 HG12 ILE B 307 -6.894 7.165 6.245 1.00 0.00 H new ATOM 0 HG13 ILE B 307 -6.498 5.768 5.265 1.00 0.00 H new ATOM 0 HG21 ILE B 307 -9.793 7.487 5.800 1.00 0.00 H new ATOM 0 HG22 ILE B 307 -10.417 6.251 6.918 1.00 0.00 H new ATOM 0 HG23 ILE B 307 -9.074 7.306 7.418 1.00 0.00 H new ATOM 0 HD11 ILE B 307 -6.731 7.788 3.857 1.00 0.00 H new ATOM 0 HD12 ILE B 307 -7.991 6.599 3.452 1.00 0.00 H new ATOM 0 HD13 ILE B 307 -8.394 8.017 4.448 1.00 0.00 H new ATOM 1155 N ASP B 308 -6.521 6.063 8.405 1.00 0.00 N ATOM 1156 CA ASP B 308 -6.065 6.812 9.568 1.00 0.00 C ATOM 1157 C ASP B 308 -6.972 8.035 9.719 1.00 0.00 C ATOM 1158 O ASP B 308 -7.400 8.620 8.725 1.00 0.00 O ATOM 1159 CB ASP B 308 -4.608 7.234 9.346 1.00 0.00 C ATOM 1160 CG ASP B 308 -3.960 7.771 10.623 1.00 0.00 C ATOM 1161 OD1 ASP B 308 -2.773 8.159 10.539 1.00 0.00 O ATOM 1162 OD2 ASP B 308 -4.653 7.794 11.665 1.00 0.00 O1- ATOM 0 H ASP B 308 -5.877 6.083 7.614 1.00 0.00 H new ATOM 0 HA ASP B 308 -6.113 6.210 10.475 1.00 0.00 H new ATOM 0 HB2 ASP B 308 -4.036 6.381 8.982 1.00 0.00 H new ATOM 0 HB3 ASP B 308 -4.567 7.999 8.571 1.00 0.00 H new ATOM 1167 N ARG B 309 -7.267 8.424 10.963 1.00 0.00 N ATOM 1168 CA ARG B 309 -8.228 9.480 11.246 1.00 0.00 C ATOM 1169 C ARG B 309 -7.776 10.817 10.661 1.00 0.00 C ATOM 1170 O ARG B 309 -8.613 11.662 10.345 1.00 0.00 O ATOM 1171 CB ARG B 309 -8.439 9.588 12.763 1.00 0.00 C ATOM 1172 CG ARG B 309 -7.127 9.908 13.488 1.00 0.00 C ATOM 1173 CD ARG B 309 -7.363 9.914 15.000 1.00 0.00 C ATOM 1174 NE ARG B 309 -6.096 10.086 15.722 1.00 0.00 N ATOM 1175 CZ ARG B 309 -5.962 10.784 16.855 1.00 0.00 C ATOM 1176 NH1 ARG B 309 -7.005 11.390 17.411 1.00 0.00 N1+ ATOM 1177 NH2 ARG B 309 -4.768 10.879 17.435 1.00 0.00 N ATOM 0 H ARG B 309 -6.845 8.014 11.796 1.00 0.00 H new ATOM 0 HA ARG B 309 -9.175 9.225 10.771 1.00 0.00 H new ATOM 0 HB2 ARG B 309 -9.173 10.365 12.975 1.00 0.00 H new ATOM 0 HB3 ARG B 309 -8.847 8.652 13.143 1.00 0.00 H new ATOM 0 HG2 ARG B 309 -6.368 9.169 13.231 1.00 0.00 H new ATOM 0 HG3 ARG B 309 -6.749 10.878 13.165 1.00 0.00 H new ATOM 0 HD2 ARG B 309 -8.049 10.719 15.263 1.00 0.00 H new ATOM 0 HD3 ARG B 309 -7.836 8.980 15.303 1.00 0.00 H new ATOM 0 HE ARG B 309 -5.263 9.644 15.334 1.00 0.00 H new ATOM 0 HH11 ARG B 309 -7.924 11.327 16.974 1.00 0.00 H new ATOM 0 HH12 ARG B 309 -6.887 11.919 18.275 1.00 0.00 H new ATOM 0 HH21 ARG B 309 -3.959 10.420 17.015 1.00 0.00 H new ATOM 0 HH22 ARG B 309 -4.662 11.410 18.299 1.00 0.00 H new ATOM 1191 N SER B 310 -6.465 11.019 10.510 1.00 0.00 N ATOM 1192 CA SER B 310 -5.940 12.257 9.959 1.00 0.00 C ATOM 1193 C SER B 310 -6.214 12.341 8.460 1.00 0.00 C ATOM 1194 O SER B 310 -6.496 13.422 7.946 1.00 0.00 O ATOM 1195 CB SER B 310 -4.441 12.329 10.214 1.00 0.00 C ATOM 1196 OG SER B 310 -3.795 11.238 9.585 1.00 0.00 O ATOM 0 H SER B 310 -5.751 10.336 10.764 1.00 0.00 H new ATOM 0 HA SER B 310 -6.437 13.096 10.446 1.00 0.00 H new ATOM 0 HB2 SER B 310 -4.043 13.269 9.832 1.00 0.00 H new ATOM 0 HB3 SER B 310 -4.244 12.311 11.286 1.00 0.00 H new ATOM 0 HG SER B 310 -2.830 11.289 9.751 1.00 0.00 H new ATOM 1202 N ARG B 311 -6.134 11.206 7.757 1.00 0.00 N ATOM 1203 CA ARG B 311 -6.340 11.178 6.320 1.00 0.00 C ATOM 1204 C ARG B 311 -7.822 11.131 5.978 1.00 0.00 C ATOM 1205 O ARG B 311 -8.223 11.621 4.926 1.00 0.00 O ATOM 1206 CB ARG B 311 -5.596 9.990 5.716 1.00 0.00 C ATOM 1207 CG ARG B 311 -4.087 10.233 5.785 1.00 0.00 C ATOM 1208 CD ARG B 311 -3.346 9.131 5.033 1.00 0.00 C ATOM 1209 NE ARG B 311 -3.439 7.848 5.743 1.00 0.00 N ATOM 1210 CZ ARG B 311 -3.548 6.664 5.132 1.00 0.00 C ATOM 1211 NH1 ARG B 311 -3.568 6.591 3.806 1.00 0.00 N1+ ATOM 1212 NH2 ARG B 311 -3.634 5.549 5.852 1.00 0.00 N ATOM 0 H ARG B 311 -5.927 10.296 8.169 1.00 0.00 H new ATOM 0 HA ARG B 311 -5.939 12.096 5.891 1.00 0.00 H new ATOM 0 HB2 ARG B 311 -5.851 9.077 6.255 1.00 0.00 H new ATOM 0 HB3 ARG B 311 -5.903 9.845 4.680 1.00 0.00 H new ATOM 0 HG2 ARG B 311 -3.847 11.204 5.353 1.00 0.00 H new ATOM 0 HG3 ARG B 311 -3.761 10.257 6.825 1.00 0.00 H new ATOM 0 HD2 ARG B 311 -3.763 9.026 4.032 1.00 0.00 H new ATOM 0 HD3 ARG B 311 -2.299 9.409 4.914 1.00 0.00 H new ATOM 0 HE ARG B 311 -3.419 7.862 6.763 1.00 0.00 H new ATOM 0 HH11 ARG B 311 -3.500 7.442 3.247 1.00 0.00 H new ATOM 0 HH12 ARG B 311 -3.651 5.684 3.346 1.00 0.00 H new ATOM 0 HH21 ARG B 311 -3.617 5.597 6.871 1.00 0.00 H new ATOM 0 HH22 ARG B 311 -3.717 4.646 5.385 1.00 0.00 H new ATOM 1226 N GLY B 312 -8.639 10.549 6.858 1.00 0.00 N ATOM 1227 CA GLY B 312 -10.078 10.536 6.656 1.00 0.00 C ATOM 1228 C GLY B 312 -10.603 11.967 6.629 1.00 0.00 C ATOM 1229 O GLY B 312 -11.466 12.295 5.818 1.00 0.00 O ATOM 0 H GLY B 312 -8.326 10.085 7.710 1.00 0.00 H new ATOM 0 HA2 GLY B 312 -10.320 10.031 5.720 1.00 0.00 H new ATOM 0 HA3 GLY B 312 -10.563 9.975 7.455 1.00 0.00 H new ATOM 1233 N ASP B 313 -10.076 12.827 7.507 1.00 0.00 N ATOM 1234 CA ASP B 313 -10.443 14.231 7.516 1.00 0.00 C ATOM 1235 C ASP B 313 -9.843 14.978 6.334 1.00 0.00 C ATOM 1236 O ASP B 313 -10.501 15.831 5.741 1.00 0.00 O ATOM 1237 CB ASP B 313 -10.020 14.875 8.836 1.00 0.00 C ATOM 1238 CG ASP B 313 -10.824 14.348 10.024 1.00 0.00 C ATOM 1239 OD1 ASP B 313 -11.849 13.667 9.779 1.00 0.00 O ATOM 1240 OD2 ASP B 313 -10.406 14.634 11.167 1.00 0.00 O1- ATOM 0 H ASP B 313 -9.393 12.566 8.219 1.00 0.00 H new ATOM 0 HA ASP B 313 -11.527 14.296 7.421 1.00 0.00 H new ATOM 0 HB2 ASP B 313 -8.960 14.687 9.006 1.00 0.00 H new ATOM 0 HB3 ASP B 313 -10.145 15.956 8.767 1.00 0.00 H new ATOM 1245 N TRP B 314 -8.592 14.668 5.978 1.00 0.00 N ATOM 1246 CA TRP B 314 -7.909 15.335 4.883 1.00 0.00 C ATOM 1247 C TRP B 314 -8.636 15.144 3.554 1.00 0.00 C ATOM 1248 O TRP B 314 -8.869 16.112 2.834 1.00 0.00 O ATOM 1249 CB TRP B 314 -6.469 14.826 4.809 1.00 0.00 C ATOM 1250 CG TRP B 314 -5.715 15.194 3.573 1.00 0.00 C ATOM 1251 CD1 TRP B 314 -5.591 14.417 2.477 1.00 0.00 C ATOM 1252 CD2 TRP B 314 -5.026 16.445 3.250 1.00 0.00 C ATOM 1253 NE1 TRP B 314 -4.860 15.076 1.514 1.00 0.00 N ATOM 1254 CE2 TRP B 314 -4.479 16.331 1.938 1.00 0.00 C ATOM 1255 CE3 TRP B 314 -4.799 17.657 3.932 1.00 0.00 C ATOM 1256 CZ2 TRP B 314 -3.748 17.360 1.333 1.00 0.00 C ATOM 1257 CZ3 TRP B 314 -4.074 18.700 3.328 1.00 0.00 C ATOM 1258 CH2 TRP B 314 -3.547 18.552 2.038 1.00 0.00 C ATOM 0 H TRP B 314 -8.034 13.951 6.442 1.00 0.00 H new ATOM 0 HA TRP B 314 -7.904 16.408 5.076 1.00 0.00 H new ATOM 0 HB2 TRP B 314 -5.924 15.207 5.672 1.00 0.00 H new ATOM 0 HB3 TRP B 314 -6.482 13.739 4.895 1.00 0.00 H new ATOM 0 HD1 TRP B 314 -6.004 13.425 2.371 1.00 0.00 H new ATOM 0 HE1 TRP B 314 -4.629 14.684 0.601 1.00 0.00 H new ATOM 0 HE3 TRP B 314 -5.187 17.787 4.932 1.00 0.00 H new ATOM 0 HZ2 TRP B 314 -3.346 17.236 0.338 1.00 0.00 H new ATOM 0 HZ3 TRP B 314 -3.922 19.625 3.864 1.00 0.00 H new ATOM 0 HH2 TRP B 314 -2.986 19.358 1.588 1.00 0.00 H new ATOM 1269 N HIS B 315 -9.001 13.899 3.222 1.00 0.00 N ATOM 1270 CA HIS B 315 -9.663 13.612 1.957 1.00 0.00 C ATOM 1271 C HIS B 315 -11.074 14.200 1.920 1.00 0.00 C ATOM 1272 O HIS B 315 -11.562 14.566 0.852 1.00 0.00 O ATOM 1273 CB HIS B 315 -9.684 12.097 1.740 1.00 0.00 C ATOM 1274 CG HIS B 315 -8.318 11.532 1.454 1.00 0.00 C ATOM 1275 ND1 HIS B 315 -7.508 11.863 0.381 1.00 0.00 N ATOM 1276 CD2 HIS B 315 -7.668 10.578 2.183 1.00 0.00 C ATOM 1277 CE1 HIS B 315 -6.383 11.130 0.468 1.00 0.00 C ATOM 1278 NE2 HIS B 315 -6.461 10.341 1.557 1.00 0.00 N ATOM 0 H HIS B 315 -8.847 13.082 3.813 1.00 0.00 H new ATOM 0 HA HIS B 315 -9.107 14.083 1.146 1.00 0.00 H new ATOM 0 HB2 HIS B 315 -10.095 11.613 2.626 1.00 0.00 H new ATOM 0 HB3 HIS B 315 -10.351 11.862 0.910 1.00 0.00 H new ATOM 0 HD2 HIS B 315 -8.030 10.099 3.081 1.00 0.00 H new ATOM 0 HE1 HIS B 315 -5.553 11.168 -0.222 1.00 0.00 H new ATOM 0 HE2 HIS B 315 -5.748 9.680 1.867 1.00 0.00 H new ATOM 1287 N VAL B 316 -11.736 14.293 3.077 1.00 0.00 N ATOM 1288 CA VAL B 316 -13.065 14.886 3.160 1.00 0.00 C ATOM 1289 C VAL B 316 -12.952 16.394 2.966 1.00 0.00 C ATOM 1290 O VAL B 316 -13.769 16.982 2.262 1.00 0.00 O ATOM 1291 CB VAL B 316 -13.667 14.571 4.533 1.00 0.00 C ATOM 1292 CG1 VAL B 316 -14.883 15.449 4.820 1.00 0.00 C ATOM 1293 CG2 VAL B 316 -14.115 13.109 4.557 1.00 0.00 C ATOM 0 H VAL B 316 -11.368 13.963 3.969 1.00 0.00 H new ATOM 0 HA VAL B 316 -13.711 14.476 2.384 1.00 0.00 H new ATOM 0 HB VAL B 316 -12.906 14.763 5.290 1.00 0.00 H new ATOM 0 HG11 VAL B 316 -15.287 15.201 5.801 1.00 0.00 H new ATOM 0 HG12 VAL B 316 -14.586 16.498 4.804 1.00 0.00 H new ATOM 0 HG13 VAL B 316 -15.645 15.276 4.060 1.00 0.00 H new ATOM 0 HG21 VAL B 316 -14.545 12.876 5.531 1.00 0.00 H new ATOM 0 HG22 VAL B 316 -14.863 12.945 3.782 1.00 0.00 H new ATOM 0 HG23 VAL B 316 -13.257 12.462 4.375 1.00 0.00 H new ATOM 1303 N ILE B 317 -11.950 17.030 3.580 1.00 0.00 N ATOM 1304 CA ILE B 317 -11.794 18.477 3.497 1.00 0.00 C ATOM 1305 C ILE B 317 -11.528 18.896 2.052 1.00 0.00 C ATOM 1306 O ILE B 317 -12.006 19.939 1.611 1.00 0.00 O ATOM 1307 CB ILE B 317 -10.660 18.922 4.432 1.00 0.00 C ATOM 1308 CG1 ILE B 317 -11.151 18.854 5.882 1.00 0.00 C ATOM 1309 CG2 ILE B 317 -10.207 20.348 4.109 1.00 0.00 C ATOM 1310 CD1 ILE B 317 -9.973 18.949 6.855 1.00 0.00 C ATOM 0 H ILE B 317 -11.237 16.562 4.139 1.00 0.00 H new ATOM 0 HA ILE B 317 -12.714 18.966 3.817 1.00 0.00 H new ATOM 0 HB ILE B 317 -9.809 18.256 4.291 1.00 0.00 H new ATOM 0 HG12 ILE B 317 -11.853 19.666 6.072 1.00 0.00 H new ATOM 0 HG13 ILE B 317 -11.690 17.921 6.046 1.00 0.00 H new ATOM 0 HG21 ILE B 317 -9.403 20.637 4.786 1.00 0.00 H new ATOM 0 HG22 ILE B 317 -9.848 20.392 3.081 1.00 0.00 H new ATOM 0 HG23 ILE B 317 -11.047 21.033 4.229 1.00 0.00 H new ATOM 0 HD11 ILE B 317 -10.342 18.899 7.879 1.00 0.00 H new ATOM 0 HD12 ILE B 317 -9.286 18.122 6.676 1.00 0.00 H new ATOM 0 HD13 ILE B 317 -9.451 19.894 6.703 1.00 0.00 H new ATOM 1322 N LEU B 318 -10.768 18.090 1.305 1.00 0.00 N ATOM 1323 CA LEU B 318 -10.456 18.397 -0.083 1.00 0.00 C ATOM 1324 C LEU B 318 -11.712 18.310 -0.944 1.00 0.00 C ATOM 1325 O LEU B 318 -11.849 19.062 -1.906 1.00 0.00 O ATOM 1326 CB LEU B 318 -9.406 17.408 -0.598 1.00 0.00 C ATOM 1327 CG LEU B 318 -8.046 17.628 0.072 1.00 0.00 C ATOM 1328 CD1 LEU B 318 -7.083 16.539 -0.386 1.00 0.00 C ATOM 1329 CD2 LEU B 318 -7.451 18.965 -0.329 1.00 0.00 C ATOM 0 H LEU B 318 -10.359 17.219 1.644 1.00 0.00 H new ATOM 0 HA LEU B 318 -10.064 19.413 -0.142 1.00 0.00 H new ATOM 0 HB2 LEU B 318 -9.743 16.389 -0.411 1.00 0.00 H new ATOM 0 HB3 LEU B 318 -9.302 17.517 -1.678 1.00 0.00 H new ATOM 0 HG LEU B 318 -8.193 17.603 1.152 1.00 0.00 H new ATOM 0 HD11 LEU B 318 -6.112 16.689 0.087 1.00 0.00 H new ATOM 0 HD12 LEU B 318 -7.477 15.563 -0.104 1.00 0.00 H new ATOM 0 HD13 LEU B 318 -6.970 16.585 -1.469 1.00 0.00 H new ATOM 0 HD21 LEU B 318 -6.486 19.095 0.161 1.00 0.00 H new ATOM 0 HD22 LEU B 318 -7.316 18.994 -1.410 1.00 0.00 H new ATOM 0 HD23 LEU B 318 -8.123 19.768 -0.026 1.00 0.00 H new ATOM 1341 N TYR B 319 -12.627 17.397 -0.608 1.00 0.00 N ATOM 1342 CA TYR B 319 -13.821 17.194 -1.411 1.00 0.00 C ATOM 1343 C TYR B 319 -14.785 18.378 -1.308 1.00 0.00 C ATOM 1344 O TYR B 319 -15.447 18.730 -2.285 1.00 0.00 O ATOM 1345 CB TYR B 319 -14.483 15.885 -1.000 1.00 0.00 C ATOM 1346 CG TYR B 319 -15.773 15.595 -1.733 1.00 0.00 C ATOM 1347 CD1 TYR B 319 -15.730 14.941 -2.974 1.00 0.00 C ATOM 1348 CD2 TYR B 319 -17.007 15.957 -1.171 1.00 0.00 C ATOM 1349 CE1 TYR B 319 -16.918 14.629 -3.648 1.00 0.00 C ATOM 1350 CE2 TYR B 319 -18.198 15.647 -1.839 1.00 0.00 C ATOM 1351 CZ TYR B 319 -18.160 14.972 -3.077 1.00 0.00 C ATOM 1352 OH TYR B 319 -19.319 14.660 -3.721 1.00 0.00 O ATOM 0 H TYR B 319 -12.559 16.793 0.211 1.00 0.00 H new ATOM 0 HA TYR B 319 -13.534 17.130 -2.461 1.00 0.00 H new ATOM 0 HB2 TYR B 319 -13.785 15.066 -1.174 1.00 0.00 H new ATOM 0 HB3 TYR B 319 -14.683 15.911 0.071 1.00 0.00 H new ATOM 0 HD1 TYR B 319 -14.778 14.677 -3.411 1.00 0.00 H new ATOM 0 HD2 TYR B 319 -17.038 16.475 -0.224 1.00 0.00 H new ATOM 0 HE1 TYR B 319 -16.882 14.127 -4.603 1.00 0.00 H new ATOM 0 HE2 TYR B 319 -19.147 15.925 -1.406 1.00 0.00 H new ATOM 0 HH TYR B 319 -20.082 14.968 -3.189 1.00 0.00 H new ATOM 1362 N LEU B 320 -14.863 18.997 -0.125 1.00 0.00 N ATOM 1363 CA LEU B 320 -15.756 20.125 0.104 1.00 0.00 C ATOM 1364 C LEU B 320 -15.208 21.389 -0.555 1.00 0.00 C ATOM 1365 O LEU B 320 -15.977 22.263 -0.955 1.00 0.00 O ATOM 1366 CB LEU B 320 -15.921 20.340 1.612 1.00 0.00 C ATOM 1367 CG LEU B 320 -16.403 19.062 2.305 1.00 0.00 C ATOM 1368 CD1 LEU B 320 -16.482 19.295 3.810 1.00 0.00 C ATOM 1369 CD2 LEU B 320 -17.776 18.639 1.789 1.00 0.00 C ATOM 0 H LEU B 320 -14.312 18.729 0.690 1.00 0.00 H new ATOM 0 HA LEU B 320 -16.727 19.907 -0.341 1.00 0.00 H new ATOM 0 HB2 LEU B 320 -14.970 20.654 2.043 1.00 0.00 H new ATOM 0 HB3 LEU B 320 -16.634 21.145 1.791 1.00 0.00 H new ATOM 0 HG LEU B 320 -15.690 18.267 2.085 1.00 0.00 H new ATOM 0 HD11 LEU B 320 -16.825 18.385 4.302 1.00 0.00 H new ATOM 0 HD12 LEU B 320 -15.496 19.562 4.189 1.00 0.00 H new ATOM 0 HD13 LEU B 320 -17.182 20.105 4.017 1.00 0.00 H new ATOM 0 HD21 LEU B 320 -18.092 17.729 2.299 1.00 0.00 H new ATOM 0 HD22 LEU B 320 -18.498 19.433 1.982 1.00 0.00 H new ATOM 0 HD23 LEU B 320 -17.720 18.453 0.716 1.00 0.00 H new ATOM 1381 N MET B 321 -13.880 21.491 -0.673 1.00 0.00 N ATOM 1382 CA MET B 321 -13.264 22.629 -1.339 1.00 0.00 C ATOM 1383 C MET B 321 -13.565 22.605 -2.833 1.00 0.00 C ATOM 1384 O MET B 321 -13.693 23.659 -3.456 1.00 0.00 O ATOM 1385 CB MET B 321 -11.754 22.609 -1.098 1.00 0.00 C ATOM 1386 CG MET B 321 -11.439 22.937 0.357 1.00 0.00 C ATOM 1387 SD MET B 321 -9.684 22.753 0.766 1.00 0.00 S ATOM 1388 CE MET B 321 -9.698 23.475 2.421 1.00 0.00 C ATOM 0 H MET B 321 -13.220 20.800 -0.316 1.00 0.00 H new ATOM 0 HA MET B 321 -13.680 23.548 -0.925 1.00 0.00 H new ATOM 0 HB2 MET B 321 -11.353 21.627 -1.350 1.00 0.00 H new ATOM 0 HB3 MET B 321 -11.266 23.331 -1.753 1.00 0.00 H new ATOM 0 HG2 MET B 321 -11.749 23.961 0.567 1.00 0.00 H new ATOM 0 HG3 MET B 321 -12.027 22.286 1.005 1.00 0.00 H new ATOM 0 HE1 MET B 321 -8.707 23.385 2.866 1.00 0.00 H new ATOM 0 HE2 MET B 321 -9.972 24.528 2.356 1.00 0.00 H new ATOM 0 HE3 MET B 321 -10.424 22.949 3.041 1.00 0.00 H new ATOM 1398 N LYS B 322 -13.685 21.405 -3.412 1.00 0.00 N ATOM 1399 CA LYS B 322 -14.032 21.258 -4.824 1.00 0.00 C ATOM 1400 C LYS B 322 -15.513 21.550 -5.059 1.00 0.00 C ATOM 1401 O LYS B 322 -15.899 21.916 -6.169 1.00 0.00 O ATOM 1402 CB LYS B 322 -13.674 19.848 -5.289 1.00 0.00 C ATOM 1403 CG LYS B 322 -12.160 19.656 -5.215 1.00 0.00 C ATOM 1404 CD LYS B 322 -11.776 18.247 -5.653 1.00 0.00 C ATOM 1405 CE LYS B 322 -10.262 18.083 -5.534 1.00 0.00 C ATOM 1406 NZ LYS B 322 -9.823 16.792 -6.093 1.00 0.00 N1+ ATOM 0 H LYS B 322 -13.546 20.522 -2.921 1.00 0.00 H new ATOM 0 HA LYS B 322 -13.462 21.982 -5.406 1.00 0.00 H new ATOM 0 HB2 LYS B 322 -14.176 19.109 -4.664 1.00 0.00 H new ATOM 0 HB3 LYS B 322 -14.022 19.691 -6.310 1.00 0.00 H new ATOM 0 HG2 LYS B 322 -11.664 20.389 -5.851 1.00 0.00 H new ATOM 0 HG3 LYS B 322 -11.815 19.833 -4.196 1.00 0.00 H new ATOM 0 HD2 LYS B 322 -12.284 17.509 -5.033 1.00 0.00 H new ATOM 0 HD3 LYS B 322 -12.094 18.073 -6.681 1.00 0.00 H new ATOM 0 HE2 LYS B 322 -9.762 18.898 -6.057 1.00 0.00 H new ATOM 0 HE3 LYS B 322 -9.967 18.149 -4.487 1.00 0.00 H new ATOM 0 HZ1 LYS B 322 -9.070 16.394 -5.497 1.00 0.00 H new ATOM 0 HZ2 LYS B 322 -10.628 16.134 -6.120 1.00 0.00 H new ATOM 0 HZ3 LYS B 322 -9.461 16.936 -7.057 1.00 0.00 H new ATOM 1420 N HIS B 323 -16.343 21.395 -4.023 1.00 0.00 N ATOM 1421 CA HIS B 323 -17.753 21.763 -4.094 1.00 0.00 C ATOM 1422 C HIS B 323 -17.952 23.264 -3.863 1.00 0.00 C ATOM 1423 O HIS B 323 -19.053 23.771 -4.055 1.00 0.00 O ATOM 1424 CB HIS B 323 -18.555 20.942 -3.084 1.00 0.00 C ATOM 1425 CG HIS B 323 -18.907 19.567 -3.582 1.00 0.00 C ATOM 1426 ND1 HIS B 323 -20.071 18.865 -3.247 1.00 0.00 N ATOM 1427 CD2 HIS B 323 -18.160 18.813 -4.439 1.00 0.00 C ATOM 1428 CE1 HIS B 323 -19.988 17.705 -3.921 1.00 0.00 C ATOM 1429 NE2 HIS B 323 -18.855 17.651 -4.644 1.00 0.00 N ATOM 0 H HIS B 323 -16.056 21.014 -3.121 1.00 0.00 H new ATOM 0 HA HIS B 323 -18.117 21.541 -5.097 1.00 0.00 H new ATOM 0 HB2 HIS B 323 -17.981 20.851 -2.162 1.00 0.00 H new ATOM 0 HB3 HIS B 323 -19.472 21.477 -2.837 1.00 0.00 H new ATOM 0 HD2 HIS B 323 -17.207 19.080 -4.871 1.00 0.00 H new ATOM 0 HE1 HIS B 323 -20.731 16.922 -3.887 1.00 0.00 H new ATOM 0 HE2 HIS B 323 -18.564 16.878 -5.242 1.00 0.00 H new ATOM 1437 N GLY B 324 -16.894 23.970 -3.450 1.00 0.00 N ATOM 1438 CA GLY B 324 -16.963 25.410 -3.248 1.00 0.00 C ATOM 1439 C GLY B 324 -17.714 25.763 -1.963 1.00 0.00 C ATOM 1440 O GLY B 324 -18.211 26.880 -1.832 1.00 0.00 O ATOM 0 H GLY B 324 -15.981 23.561 -3.250 1.00 0.00 H new ATOM 0 HA2 GLY B 324 -15.954 25.821 -3.205 1.00 0.00 H new ATOM 0 HA3 GLY B 324 -17.460 25.874 -4.100 1.00 0.00 H new ATOM 1444 N VAL B 325 -17.804 24.822 -1.018 1.00 0.00 N ATOM 1445 CA VAL B 325 -18.509 25.044 0.247 1.00 0.00 C ATOM 1446 C VAL B 325 -17.537 25.206 1.415 1.00 0.00 C ATOM 1447 O VAL B 325 -17.906 25.001 2.571 1.00 0.00 O ATOM 1448 CB VAL B 325 -19.544 23.938 0.493 1.00 0.00 C ATOM 1449 CG1 VAL B 325 -20.422 23.741 -0.743 1.00 0.00 C ATOM 1450 CG2 VAL B 325 -18.871 22.604 0.829 1.00 0.00 C ATOM 0 H VAL B 325 -17.394 23.892 -1.107 1.00 0.00 H new ATOM 0 HA VAL B 325 -19.053 25.985 0.172 1.00 0.00 H new ATOM 0 HB VAL B 325 -20.154 24.253 1.340 1.00 0.00 H new ATOM 0 HG11 VAL B 325 -21.150 22.953 -0.550 1.00 0.00 H new ATOM 0 HG12 VAL B 325 -20.945 24.670 -0.970 1.00 0.00 H new ATOM 0 HG13 VAL B 325 -19.798 23.459 -1.591 1.00 0.00 H new ATOM 0 HG21 VAL B 325 -19.634 21.844 0.997 1.00 0.00 H new ATOM 0 HG22 VAL B 325 -18.232 22.300 -0.000 1.00 0.00 H new ATOM 0 HG23 VAL B 325 -18.267 22.718 1.730 1.00 0.00 H new ATOM 1460 N THR B 326 -16.290 25.576 1.113 1.00 0.00 N ATOM 1461 CA THR B 326 -15.242 25.664 2.121 1.00 0.00 C ATOM 1462 C THR B 326 -15.466 26.856 3.051 1.00 0.00 C ATOM 1463 O THR B 326 -15.762 27.956 2.597 1.00 0.00 O ATOM 1464 CB THR B 326 -13.870 25.701 1.449 1.00 0.00 C ATOM 1465 OG1 THR B 326 -12.874 25.650 2.445 1.00 0.00 O ATOM 1466 CG2 THR B 326 -13.675 26.965 0.609 1.00 0.00 C ATOM 0 H THR B 326 -15.985 25.820 0.171 1.00 0.00 H new ATOM 0 HA THR B 326 -15.280 24.773 2.748 1.00 0.00 H new ATOM 0 HB THR B 326 -13.799 24.843 0.780 1.00 0.00 H new ATOM 0 HG1 THR B 326 -12.529 24.735 2.516 1.00 0.00 H new ATOM 0 HG21 THR B 326 -12.686 26.948 0.150 1.00 0.00 H new ATOM 0 HG22 THR B 326 -14.436 27.005 -0.170 1.00 0.00 H new ATOM 0 HG23 THR B 326 -13.764 27.844 1.248 1.00 0.00 H new ATOM 1474 N ASP B 327 -15.318 26.621 4.355 1.00 0.00 N ATOM 1475 CA ASP B 327 -15.556 27.616 5.392 1.00 0.00 C ATOM 1476 C ASP B 327 -15.100 27.082 6.753 1.00 0.00 C ATOM 1477 O ASP B 327 -15.538 26.002 7.142 1.00 0.00 O ATOM 1478 CB ASP B 327 -17.051 27.973 5.391 1.00 0.00 C ATOM 1479 CG ASP B 327 -17.541 28.660 6.664 1.00 0.00 C ATOM 1480 OD1 ASP B 327 -16.705 29.224 7.395 1.00 0.00 O ATOM 1481 OD2 ASP B 327 -18.770 28.606 6.888 1.00 0.00 O1- ATOM 0 H ASP B 327 -15.024 25.716 4.723 1.00 0.00 H new ATOM 0 HA ASP B 327 -14.978 28.519 5.193 1.00 0.00 H new ATOM 0 HB2 ASP B 327 -17.255 28.624 4.541 1.00 0.00 H new ATOM 0 HB3 ASP B 327 -17.629 27.061 5.240 1.00 0.00 H new ATOM 1486 N PRO B 328 -14.235 27.797 7.490 1.00 0.00 N ATOM 1487 CA PRO B 328 -13.695 27.312 8.752 1.00 0.00 C ATOM 1488 C PRO B 328 -14.782 26.885 9.731 1.00 0.00 C ATOM 1489 O PRO B 328 -14.579 25.957 10.510 1.00 0.00 O ATOM 1490 CB PRO B 328 -12.899 28.474 9.337 1.00 0.00 C ATOM 1491 CG PRO B 328 -12.566 29.348 8.134 1.00 0.00 C ATOM 1492 CD PRO B 328 -13.696 29.098 7.142 1.00 0.00 C ATOM 0 HA PRO B 328 -13.084 26.426 8.579 1.00 0.00 H new ATOM 0 HB2 PRO B 328 -13.482 29.022 10.077 1.00 0.00 H new ATOM 0 HB3 PRO B 328 -11.996 28.125 9.837 1.00 0.00 H new ATOM 0 HG2 PRO B 328 -12.511 30.400 8.413 1.00 0.00 H new ATOM 0 HG3 PRO B 328 -11.599 29.081 7.707 1.00 0.00 H new ATOM 0 HD2 PRO B 328 -14.460 29.872 7.214 1.00 0.00 H new ATOM 0 HD3 PRO B 328 -13.328 29.109 6.116 1.00 0.00 H new ATOM 1500 N ASP B 329 -15.935 27.555 9.698 1.00 0.00 N ATOM 1501 CA ASP B 329 -17.017 27.241 10.617 1.00 0.00 C ATOM 1502 C ASP B 329 -17.563 25.842 10.328 1.00 0.00 C ATOM 1503 O ASP B 329 -17.781 25.049 11.244 1.00 0.00 O ATOM 1504 CB ASP B 329 -18.109 28.309 10.495 1.00 0.00 C ATOM 1505 CG ASP B 329 -19.306 28.032 11.405 1.00 0.00 C ATOM 1506 OD1 ASP B 329 -20.404 28.538 11.074 1.00 0.00 O ATOM 1507 OD2 ASP B 329 -19.122 27.323 12.417 1.00 0.00 O1- ATOM 0 H ASP B 329 -16.138 28.313 9.047 1.00 0.00 H new ATOM 0 HA ASP B 329 -16.647 27.243 11.642 1.00 0.00 H new ATOM 0 HB2 ASP B 329 -17.688 29.284 10.741 1.00 0.00 H new ATOM 0 HB3 ASP B 329 -18.448 28.360 9.460 1.00 0.00 H new ATOM 1512 N LYS B 330 -17.781 25.540 9.045 1.00 0.00 N ATOM 1513 CA LYS B 330 -18.313 24.247 8.636 1.00 0.00 C ATOM 1514 C LYS B 330 -17.224 23.178 8.659 1.00 0.00 C ATOM 1515 O LYS B 330 -17.496 22.034 9.019 1.00 0.00 O ATOM 1516 CB LYS B 330 -18.928 24.360 7.235 1.00 0.00 C ATOM 1517 CG LYS B 330 -20.142 25.287 7.253 1.00 0.00 C ATOM 1518 CD LYS B 330 -20.921 25.182 5.937 1.00 0.00 C ATOM 1519 CE LYS B 330 -20.190 25.877 4.787 1.00 0.00 C ATOM 1520 NZ LYS B 330 -20.261 27.344 4.923 1.00 0.00 N1+ ATOM 0 H LYS B 330 -17.595 26.180 8.273 1.00 0.00 H new ATOM 0 HA LYS B 330 -19.088 23.949 9.342 1.00 0.00 H new ATOM 0 HB2 LYS B 330 -18.184 24.740 6.535 1.00 0.00 H new ATOM 0 HB3 LYS B 330 -19.223 23.372 6.881 1.00 0.00 H new ATOM 0 HG2 LYS B 330 -20.792 25.027 8.088 1.00 0.00 H new ATOM 0 HG3 LYS B 330 -19.818 26.316 7.409 1.00 0.00 H new ATOM 0 HD2 LYS B 330 -21.074 24.132 5.688 1.00 0.00 H new ATOM 0 HD3 LYS B 330 -21.908 25.627 6.062 1.00 0.00 H new ATOM 0 HE2 LYS B 330 -19.147 25.560 4.770 1.00 0.00 H new ATOM 0 HE3 LYS B 330 -20.630 25.575 3.837 1.00 0.00 H new ATOM 0 HZ1 LYS B 330 -19.787 27.791 4.113 1.00 0.00 H new ATOM 0 HZ2 LYS B 330 -21.257 27.642 4.949 1.00 0.00 H new ATOM 0 HZ3 LYS B 330 -19.789 27.634 5.803 1.00 0.00 H new ATOM 1534 N ILE B 331 -15.999 23.549 8.280 1.00 0.00 N ATOM 1535 CA ILE B 331 -14.889 22.611 8.176 1.00 0.00 C ATOM 1536 C ILE B 331 -14.445 22.127 9.553 1.00 0.00 C ATOM 1537 O ILE B 331 -14.016 20.985 9.691 1.00 0.00 O ATOM 1538 CB ILE B 331 -13.724 23.297 7.440 1.00 0.00 C ATOM 1539 CG1 ILE B 331 -14.056 23.492 5.952 1.00 0.00 C ATOM 1540 CG2 ILE B 331 -12.440 22.482 7.590 1.00 0.00 C ATOM 1541 CD1 ILE B 331 -14.083 22.172 5.177 1.00 0.00 C ATOM 0 H ILE B 331 -15.753 24.509 8.038 1.00 0.00 H new ATOM 0 HA ILE B 331 -15.213 21.735 7.614 1.00 0.00 H new ATOM 0 HB ILE B 331 -13.571 24.278 7.891 1.00 0.00 H new ATOM 0 HG12 ILE B 331 -15.025 23.982 5.861 1.00 0.00 H new ATOM 0 HG13 ILE B 331 -13.319 24.158 5.503 1.00 0.00 H new ATOM 0 HG21 ILE B 331 -11.628 22.983 7.063 1.00 0.00 H new ATOM 0 HG22 ILE B 331 -12.187 22.393 8.646 1.00 0.00 H new ATOM 0 HG23 ILE B 331 -12.588 21.488 7.168 1.00 0.00 H new ATOM 0 HD11 ILE B 331 -14.322 22.369 4.132 1.00 0.00 H new ATOM 0 HD12 ILE B 331 -13.106 21.692 5.242 1.00 0.00 H new ATOM 0 HD13 ILE B 331 -14.840 21.514 5.605 1.00 0.00 H new ATOM 1553 N LEU B 332 -14.546 22.982 10.576 1.00 0.00 N ATOM 1554 CA LEU B 332 -14.098 22.630 11.915 1.00 0.00 C ATOM 1555 C LEU B 332 -15.190 21.885 12.679 1.00 0.00 C ATOM 1556 O LEU B 332 -14.894 21.059 13.542 1.00 0.00 O ATOM 1557 CB LEU B 332 -13.687 23.914 12.647 1.00 0.00 C ATOM 1558 CG LEU B 332 -12.975 23.621 13.972 1.00 0.00 C ATOM 1559 CD1 LEU B 332 -11.603 23.006 13.706 1.00 0.00 C ATOM 1560 CD2 LEU B 332 -12.788 24.929 14.738 1.00 0.00 C ATOM 0 H LEU B 332 -14.935 23.921 10.496 1.00 0.00 H new ATOM 0 HA LEU B 332 -13.241 21.959 11.850 1.00 0.00 H new ATOM 0 HB2 LEU B 332 -13.030 24.502 12.006 1.00 0.00 H new ATOM 0 HB3 LEU B 332 -14.572 24.521 12.838 1.00 0.00 H new ATOM 0 HG LEU B 332 -13.577 22.923 14.554 1.00 0.00 H new ATOM 0 HD11 LEU B 332 -11.106 22.802 14.654 1.00 0.00 H new ATOM 0 HD12 LEU B 332 -11.723 22.075 13.151 1.00 0.00 H new ATOM 0 HD13 LEU B 332 -11.000 23.701 13.122 1.00 0.00 H new ATOM 0 HD21 LEU B 332 -12.282 24.728 15.682 1.00 0.00 H new ATOM 0 HD22 LEU B 332 -12.187 25.616 14.143 1.00 0.00 H new ATOM 0 HD23 LEU B 332 -13.762 25.377 14.936 1.00 0.00 H new ATOM 1572 N GLU B 333 -16.457 22.171 12.366 1.00 0.00 N ATOM 1573 CA GLU B 333 -17.580 21.566 13.069 1.00 0.00 C ATOM 1574 C GLU B 333 -17.846 20.144 12.575 1.00 0.00 C ATOM 1575 O GLU B 333 -18.331 19.306 13.336 1.00 0.00 O ATOM 1576 CB GLU B 333 -18.818 22.456 12.881 1.00 0.00 C ATOM 1577 CG GLU B 333 -20.093 21.831 13.459 1.00 0.00 C ATOM 1578 CD GLU B 333 -20.035 21.644 14.979 1.00 0.00 C ATOM 1579 OE1 GLU B 333 -19.024 22.061 15.587 1.00 0.00 O ATOM 1580 OE2 GLU B 333 -21.015 21.085 15.518 1.00 0.00 O1- ATOM 0 H GLU B 333 -16.726 22.821 11.627 1.00 0.00 H new ATOM 0 HA GLU B 333 -17.341 21.492 14.130 1.00 0.00 H new ATOM 0 HB2 GLU B 333 -18.643 23.420 13.359 1.00 0.00 H new ATOM 0 HB3 GLU B 333 -18.963 22.649 11.818 1.00 0.00 H new ATOM 0 HG2 GLU B 333 -20.946 22.462 13.209 1.00 0.00 H new ATOM 0 HG3 GLU B 333 -20.263 20.864 12.986 1.00 0.00 H new ATOM 1587 N LEU B 334 -17.530 19.858 11.307 1.00 0.00 N ATOM 1588 CA LEU B 334 -17.831 18.555 10.722 1.00 0.00 C ATOM 1589 C LEU B 334 -16.803 17.507 11.136 1.00 0.00 C ATOM 1590 O LEU B 334 -16.981 16.323 10.840 1.00 0.00 O ATOM 1591 CB LEU B 334 -17.972 18.675 9.195 1.00 0.00 C ATOM 1592 CG LEU B 334 -16.666 19.021 8.462 1.00 0.00 C ATOM 1593 CD1 LEU B 334 -15.763 17.802 8.265 1.00 0.00 C ATOM 1594 CD2 LEU B 334 -17.015 19.547 7.073 1.00 0.00 C ATOM 0 H LEU B 334 -17.069 20.510 10.673 1.00 0.00 H new ATOM 0 HA LEU B 334 -18.789 18.210 11.111 1.00 0.00 H new ATOM 0 HB2 LEU B 334 -18.356 17.733 8.803 1.00 0.00 H new ATOM 0 HB3 LEU B 334 -18.715 19.441 8.970 1.00 0.00 H new ATOM 0 HG LEU B 334 -16.137 19.754 9.071 1.00 0.00 H new ATOM 0 HD11 LEU B 334 -14.855 18.103 7.743 1.00 0.00 H new ATOM 0 HD12 LEU B 334 -15.501 17.383 9.236 1.00 0.00 H new ATOM 0 HD13 LEU B 334 -16.289 17.051 7.676 1.00 0.00 H new ATOM 0 HD21 LEU B 334 -16.099 19.798 6.538 1.00 0.00 H new ATOM 0 HD22 LEU B 334 -17.560 18.782 6.520 1.00 0.00 H new ATOM 0 HD23 LEU B 334 -17.636 20.438 7.167 1.00 0.00 H new ATOM 1606 N LEU B 335 -15.729 17.921 11.817 1.00 0.00 N ATOM 1607 CA LEU B 335 -14.709 16.984 12.268 1.00 0.00 C ATOM 1608 C LEU B 335 -15.294 16.040 13.320 1.00 0.00 C ATOM 1609 O LEU B 335 -16.209 16.416 14.055 1.00 0.00 O ATOM 1610 CB LEU B 335 -13.504 17.752 12.819 1.00 0.00 C ATOM 1611 CG LEU B 335 -12.893 18.672 11.756 1.00 0.00 C ATOM 1612 CD1 LEU B 335 -11.711 19.415 12.364 1.00 0.00 C ATOM 1613 CD2 LEU B 335 -12.399 17.877 10.546 1.00 0.00 C ATOM 0 H LEU B 335 -15.549 18.894 12.064 1.00 0.00 H new ATOM 0 HA LEU B 335 -14.371 16.381 11.425 1.00 0.00 H new ATOM 0 HB2 LEU B 335 -13.811 18.344 13.681 1.00 0.00 H new ATOM 0 HB3 LEU B 335 -12.750 17.047 13.169 1.00 0.00 H new ATOM 0 HG LEU B 335 -13.664 19.367 11.424 1.00 0.00 H new ATOM 0 HD11 LEU B 335 -11.270 20.072 11.615 1.00 0.00 H new ATOM 0 HD12 LEU B 335 -12.052 20.009 13.212 1.00 0.00 H new ATOM 0 HD13 LEU B 335 -10.964 18.696 12.701 1.00 0.00 H new ATOM 0 HD21 LEU B 335 -11.972 18.560 9.812 1.00 0.00 H new ATOM 0 HD22 LEU B 335 -11.638 17.165 10.865 1.00 0.00 H new ATOM 0 HD23 LEU B 335 -13.235 17.339 10.098 1.00 0.00 H new ATOM 1625 N PRO B 336 -14.768 14.809 13.398 1.00 0.00 N ATOM 1626 CA PRO B 336 -15.256 13.776 14.288 1.00 0.00 C ATOM 1627 C PRO B 336 -14.884 14.080 15.732 1.00 0.00 C ATOM 1628 O PRO B 336 -13.993 14.887 15.995 1.00 0.00 O ATOM 1629 CB PRO B 336 -14.568 12.494 13.825 1.00 0.00 C ATOM 1630 CG PRO B 336 -13.248 13.001 13.242 1.00 0.00 C ATOM 1631 CD PRO B 336 -13.646 14.334 12.613 1.00 0.00 C ATOM 0 HA PRO B 336 -16.343 13.699 14.255 1.00 0.00 H new ATOM 0 HB2 PRO B 336 -14.405 11.803 14.652 1.00 0.00 H new ATOM 0 HB3 PRO B 336 -15.161 11.965 13.079 1.00 0.00 H new ATOM 0 HG2 PRO B 336 -12.488 13.128 14.013 1.00 0.00 H new ATOM 0 HG3 PRO B 336 -12.840 12.311 12.503 1.00 0.00 H new ATOM 0 HD2 PRO B 336 -12.819 15.044 12.640 1.00 0.00 H new ATOM 0 HD3 PRO B 336 -13.924 14.208 11.567 1.00 0.00 H new ATOM 1639 N ARG B 337 -15.570 13.425 16.674 1.00 0.00 N ATOM 1640 CA ARG B 337 -15.226 13.538 18.086 1.00 0.00 C ATOM 1641 C ARG B 337 -13.897 12.832 18.367 1.00 0.00 C ATOM 1642 O ARG B 337 -13.360 12.935 19.465 1.00 0.00 O ATOM 1643 CB ARG B 337 -16.360 12.989 18.965 1.00 0.00 C ATOM 1644 CG ARG B 337 -16.570 11.470 18.880 1.00 0.00 C ATOM 1645 CD ARG B 337 -17.043 11.035 17.490 1.00 0.00 C ATOM 1646 NE ARG B 337 -17.886 9.833 17.569 1.00 0.00 N ATOM 1647 CZ ARG B 337 -17.441 8.596 17.827 1.00 0.00 C ATOM 1648 NH1 ARG B 337 -16.150 8.361 18.034 1.00 0.00 N1+ ATOM 1649 NH2 ARG B 337 -18.300 7.584 17.879 1.00 0.00 N ATOM 0 H ARG B 337 -16.364 12.814 16.480 1.00 0.00 H new ATOM 0 HA ARG B 337 -15.101 14.592 18.336 1.00 0.00 H new ATOM 0 HB2 ARG B 337 -16.157 13.255 20.002 1.00 0.00 H new ATOM 0 HB3 ARG B 337 -17.289 13.485 18.685 1.00 0.00 H new ATOM 0 HG2 ARG B 337 -15.637 10.961 19.122 1.00 0.00 H new ATOM 0 HG3 ARG B 337 -17.303 11.163 19.626 1.00 0.00 H new ATOM 0 HD2 ARG B 337 -17.603 11.845 17.023 1.00 0.00 H new ATOM 0 HD3 ARG B 337 -16.180 10.836 16.855 1.00 0.00 H new ATOM 0 HE ARG B 337 -18.888 9.950 17.415 1.00 0.00 H new ATOM 0 HH11 ARG B 337 -15.480 9.129 17.998 1.00 0.00 H new ATOM 0 HH12 ARG B 337 -15.829 7.413 18.229 1.00 0.00 H new ATOM 0 HH21 ARG B 337 -19.294 7.750 17.723 1.00 0.00 H new ATOM 0 HH22 ARG B 337 -17.965 6.641 18.075 1.00 0.00 H new ATOM 1663 N ASP B 338 -13.370 12.115 17.366 1.00 0.00 N ATOM 1664 CA ASP B 338 -12.066 11.478 17.459 1.00 0.00 C ATOM 1665 C ASP B 338 -10.922 12.428 17.108 1.00 0.00 C ATOM 1666 O ASP B 338 -9.752 12.088 17.303 1.00 0.00 O ATOM 1667 CB ASP B 338 -12.025 10.222 16.587 1.00 0.00 C ATOM 1668 CG ASP B 338 -12.928 9.118 17.137 1.00 0.00 C ATOM 1669 OD1 ASP B 338 -13.644 9.387 18.127 1.00 0.00 O ATOM 1670 OD2 ASP B 338 -12.891 8.012 16.554 1.00 0.00 O1- ATOM 0 H ASP B 338 -13.841 11.965 16.474 1.00 0.00 H new ATOM 0 HA ASP B 338 -11.920 11.190 18.500 1.00 0.00 H new ATOM 0 HB2 ASP B 338 -12.335 10.474 15.573 1.00 0.00 H new ATOM 0 HB3 ASP B 338 -11.000 9.856 16.525 1.00 0.00 H new ATOM 1675 N SER B 339 -11.250 13.618 16.594 1.00 0.00 N ATOM 1676 CA SER B 339 -10.257 14.638 16.285 1.00 0.00 C ATOM 1677 C SER B 339 -10.052 15.560 17.479 1.00 0.00 C ATOM 1678 O SER B 339 -11.005 15.891 18.187 1.00 0.00 O ATOM 1679 CB SER B 339 -10.706 15.445 15.070 1.00 0.00 C ATOM 1680 OG SER B 339 -9.749 16.443 14.787 1.00 0.00 O ATOM 0 H SER B 339 -12.209 13.895 16.383 1.00 0.00 H new ATOM 0 HA SER B 339 -9.309 14.149 16.059 1.00 0.00 H new ATOM 0 HB2 SER B 339 -10.827 14.788 14.209 1.00 0.00 H new ATOM 0 HB3 SER B 339 -11.677 15.901 15.262 1.00 0.00 H new ATOM 0 HG SER B 339 -10.037 16.960 14.006 1.00 0.00 H new ATOM 1686 N LYS B 340 -8.805 15.980 17.705 1.00 0.00 N ATOM 1687 CA LYS B 340 -8.486 16.926 18.765 1.00 0.00 C ATOM 1688 C LYS B 340 -8.761 18.361 18.305 1.00 0.00 C ATOM 1689 O LYS B 340 -8.665 19.294 19.102 1.00 0.00 O ATOM 1690 CB LYS B 340 -7.030 16.740 19.199 1.00 0.00 C ATOM 1691 CG LYS B 340 -6.074 17.006 18.032 1.00 0.00 C ATOM 1692 CD LYS B 340 -4.621 16.831 18.473 1.00 0.00 C ATOM 1693 CE LYS B 340 -4.325 15.370 18.806 1.00 0.00 C ATOM 1694 NZ LYS B 340 -2.914 15.193 19.194 1.00 0.00 N1+ ATOM 0 H LYS B 340 -7.998 15.674 17.161 1.00 0.00 H new ATOM 0 HA LYS B 340 -9.125 16.734 19.627 1.00 0.00 H new ATOM 0 HB2 LYS B 340 -6.802 17.417 20.022 1.00 0.00 H new ATOM 0 HB3 LYS B 340 -6.884 15.726 19.570 1.00 0.00 H new ATOM 0 HG2 LYS B 340 -6.295 16.323 17.212 1.00 0.00 H new ATOM 0 HG3 LYS B 340 -6.225 18.017 17.655 1.00 0.00 H new ATOM 0 HD2 LYS B 340 -3.953 17.170 17.681 1.00 0.00 H new ATOM 0 HD3 LYS B 340 -4.424 17.454 19.345 1.00 0.00 H new ATOM 0 HE2 LYS B 340 -4.973 15.040 19.617 1.00 0.00 H new ATOM 0 HE3 LYS B 340 -4.550 14.744 17.943 1.00 0.00 H new ATOM 0 HZ1 LYS B 340 -2.738 14.192 19.415 1.00 0.00 H new ATOM 0 HZ2 LYS B 340 -2.299 15.488 18.409 1.00 0.00 H new ATOM 0 HZ3 LYS B 340 -2.709 15.774 20.032 1.00 0.00 H new ATOM 1708 N ALA B 341 -9.103 18.539 17.024 1.00 0.00 N ATOM 1709 CA ALA B 341 -9.383 19.835 16.429 1.00 0.00 C ATOM 1710 C ALA B 341 -10.563 20.528 17.113 1.00 0.00 C ATOM 1711 O ALA B 341 -10.701 21.747 17.008 1.00 0.00 O ATOM 1712 CB ALA B 341 -9.706 19.620 14.959 1.00 0.00 C ATOM 0 H ALA B 341 -9.193 17.766 16.365 1.00 0.00 H new ATOM 0 HA ALA B 341 -8.510 20.476 16.551 1.00 0.00 H new ATOM 0 HB1 ALA B 341 -9.920 20.580 14.489 1.00 0.00 H new ATOM 0 HB2 ALA B 341 -8.853 19.156 14.463 1.00 0.00 H new ATOM 0 HB3 ALA B 341 -10.576 18.970 14.869 1.00 0.00 H new ATOM 1718 N LYS B 342 -11.411 19.762 17.807 1.00 0.00 N ATOM 1719 CA LYS B 342 -12.566 20.316 18.504 1.00 0.00 C ATOM 1720 C LYS B 342 -12.541 19.976 19.997 1.00 0.00 C ATOM 1721 O LYS B 342 -13.447 20.362 20.734 1.00 0.00 O ATOM 1722 CB LYS B 342 -13.852 19.837 17.824 1.00 0.00 C ATOM 1723 CG LYS B 342 -14.039 18.322 17.976 1.00 0.00 C ATOM 1724 CD LYS B 342 -15.118 17.826 17.009 1.00 0.00 C ATOM 1725 CE LYS B 342 -16.428 18.597 17.200 1.00 0.00 C ATOM 1726 NZ LYS B 342 -17.467 18.115 16.273 1.00 0.00 N1+ ATOM 0 H LYS B 342 -11.314 18.751 17.898 1.00 0.00 H new ATOM 0 HA LYS B 342 -12.529 21.404 18.441 1.00 0.00 H new ATOM 0 HB2 LYS B 342 -14.708 20.355 18.256 1.00 0.00 H new ATOM 0 HB3 LYS B 342 -13.823 20.097 16.766 1.00 0.00 H new ATOM 0 HG2 LYS B 342 -13.098 17.810 17.777 1.00 0.00 H new ATOM 0 HG3 LYS B 342 -14.321 18.083 19.002 1.00 0.00 H new ATOM 0 HD2 LYS B 342 -14.771 17.942 15.982 1.00 0.00 H new ATOM 0 HD3 LYS B 342 -15.292 16.762 17.169 1.00 0.00 H new ATOM 0 HE2 LYS B 342 -16.773 18.485 18.228 1.00 0.00 H new ATOM 0 HE3 LYS B 342 -16.255 19.661 17.036 1.00 0.00 H new ATOM 0 HZ1 LYS B 342 -17.942 18.928 15.831 1.00 0.00 H new ATOM 0 HZ2 LYS B 342 -17.029 17.527 15.535 1.00 0.00 H new ATOM 0 HZ3 LYS B 342 -18.165 17.549 16.797 1.00 0.00 H new ATOM 1830 N ASN B 348 -3.392 22.955 20.501 1.00 0.00 N ATOM 1831 CA ASN B 348 -4.079 24.164 20.067 1.00 0.00 C ATOM 1832 C ASN B 348 -4.720 23.937 18.702 1.00 0.00 C ATOM 1833 O ASN B 348 -4.037 23.579 17.745 1.00 0.00 O ATOM 1834 CB ASN B 348 -3.088 25.334 20.035 1.00 0.00 C ATOM 1835 CG ASN B 348 -2.545 25.664 21.422 1.00 0.00 C ATOM 1836 OD1 ASN B 348 -3.072 25.209 22.433 1.00 0.00 O ATOM 1837 ND2 ASN B 348 -1.486 26.466 21.476 1.00 0.00 N ATOM 0 HA ASN B 348 -4.874 24.410 20.771 1.00 0.00 H new ATOM 0 HB2 ASN B 348 -2.259 25.089 19.371 1.00 0.00 H new ATOM 0 HB3 ASN B 348 -3.580 26.214 19.620 1.00 0.00 H new ATOM 0 HD21 ASN B 348 -1.085 26.722 22.379 1.00 0.00 H new ATOM 0 HD22 ASN B 348 -1.074 26.825 20.615 1.00 0.00 H new ATOM 1844 N THR B 349 -6.035 24.146 18.610 1.00 0.00 N ATOM 1845 CA THR B 349 -6.770 23.911 17.376 1.00 0.00 C ATOM 1846 C THR B 349 -6.579 25.021 16.354 1.00 0.00 C ATOM 1847 O THR B 349 -6.787 24.800 15.159 1.00 0.00 O ATOM 1848 CB THR B 349 -8.252 23.692 17.668 1.00 0.00 C ATOM 1849 OG1 THR B 349 -8.875 24.935 17.908 1.00 0.00 O ATOM 1850 CG2 THR B 349 -8.442 22.781 18.883 1.00 0.00 C ATOM 0 H THR B 349 -6.611 24.479 19.383 1.00 0.00 H new ATOM 0 HA THR B 349 -6.358 23.005 16.931 1.00 0.00 H new ATOM 0 HB THR B 349 -8.706 23.211 16.802 1.00 0.00 H new ATOM 0 HG1 THR B 349 -9.827 24.793 18.094 1.00 0.00 H new ATOM 0 HG21 THR B 349 -9.507 22.641 19.070 1.00 0.00 H new ATOM 0 HG22 THR B 349 -7.977 21.814 18.689 1.00 0.00 H new ATOM 0 HG23 THR B 349 -7.977 23.238 19.757 1.00 0.00 H new ATOM 1858 N GLN B 350 -6.185 26.213 16.807 1.00 0.00 N ATOM 1859 CA GLN B 350 -6.004 27.340 15.905 1.00 0.00 C ATOM 1860 C GLN B 350 -4.786 27.116 15.015 1.00 0.00 C ATOM 1861 O GLN B 350 -4.817 27.472 13.841 1.00 0.00 O ATOM 1862 CB GLN B 350 -5.890 28.634 16.719 1.00 0.00 C ATOM 1863 CG GLN B 350 -4.636 28.653 17.603 1.00 0.00 C ATOM 1864 CD GLN B 350 -4.587 29.900 18.483 1.00 0.00 C ATOM 1865 OE1 GLN B 350 -5.494 30.729 18.458 1.00 0.00 O ATOM 1866 NE2 GLN B 350 -3.523 30.036 19.268 1.00 0.00 N ATOM 0 H GLN B 350 -5.988 26.417 17.787 1.00 0.00 H new ATOM 0 HA GLN B 350 -6.870 27.430 15.249 1.00 0.00 H new ATOM 0 HB2 GLN B 350 -5.868 29.487 16.041 1.00 0.00 H new ATOM 0 HB3 GLN B 350 -6.775 28.747 17.345 1.00 0.00 H new ATOM 0 HG2 GLN B 350 -4.620 27.763 18.232 1.00 0.00 H new ATOM 0 HG3 GLN B 350 -3.746 28.616 16.974 1.00 0.00 H new ATOM 0 HE21 GLN B 350 -2.790 29.327 19.261 1.00 0.00 H new ATOM 0 HE22 GLN B 350 -3.439 30.850 19.877 1.00 0.00 H new ATOM 1875 N LYS B 351 -3.707 26.525 15.556 1.00 0.00 N ATOM 1876 CA LYS B 351 -2.535 26.239 14.741 1.00 0.00 C ATOM 1877 C LYS B 351 -2.754 24.959 13.942 1.00 0.00 C ATOM 1878 O LYS B 351 -2.179 24.801 12.868 1.00 0.00 O ATOM 1879 CB LYS B 351 -1.276 26.174 15.612 1.00 0.00 C ATOM 1880 CG LYS B 351 -1.251 24.948 16.518 1.00 0.00 C ATOM 1881 CD LYS B 351 0.032 24.980 17.347 1.00 0.00 C ATOM 1882 CE LYS B 351 0.200 23.685 18.137 1.00 0.00 C ATOM 1883 NZ LYS B 351 1.412 23.733 18.973 1.00 0.00 N1+ ATOM 0 H LYS B 351 -3.630 26.245 16.534 1.00 0.00 H new ATOM 0 HA LYS B 351 -2.385 27.049 14.027 1.00 0.00 H new ATOM 0 HB2 LYS B 351 -0.395 26.165 14.970 1.00 0.00 H new ATOM 0 HB3 LYS B 351 -1.215 27.074 16.224 1.00 0.00 H new ATOM 0 HG2 LYS B 351 -2.123 24.943 17.171 1.00 0.00 H new ATOM 0 HG3 LYS B 351 -1.294 24.036 15.922 1.00 0.00 H new ATOM 0 HD2 LYS B 351 0.890 25.125 16.691 1.00 0.00 H new ATOM 0 HD3 LYS B 351 0.007 25.828 18.031 1.00 0.00 H new ATOM 0 HE2 LYS B 351 -0.675 23.522 18.767 1.00 0.00 H new ATOM 0 HE3 LYS B 351 0.260 22.841 17.450 1.00 0.00 H new ATOM 0 HZ1 LYS B 351 1.505 22.842 19.501 1.00 0.00 H new ATOM 0 HZ2 LYS B 351 2.247 23.865 18.367 1.00 0.00 H new ATOM 0 HZ3 LYS B 351 1.341 24.526 19.642 1.00 0.00 H new ATOM 1897 N TYR B 352 -3.582 24.041 14.452 1.00 0.00 N ATOM 1898 CA TYR B 352 -3.949 22.851 13.695 1.00 0.00 C ATOM 1899 C TYR B 352 -4.724 23.176 12.429 1.00 0.00 C ATOM 1900 O TYR B 352 -4.450 22.622 11.365 1.00 0.00 O ATOM 1901 CB TYR B 352 -4.704 21.847 14.569 1.00 0.00 C ATOM 1902 CG TYR B 352 -5.463 20.820 13.764 1.00 0.00 C ATOM 1903 CD1 TYR B 352 -4.805 19.687 13.261 1.00 0.00 C ATOM 1904 CD2 TYR B 352 -6.828 21.010 13.504 1.00 0.00 C ATOM 1905 CE1 TYR B 352 -5.508 18.746 12.494 1.00 0.00 C ATOM 1906 CE2 TYR B 352 -7.535 20.075 12.736 1.00 0.00 C ATOM 1907 CZ TYR B 352 -6.875 18.938 12.226 1.00 0.00 C ATOM 1908 OH TYR B 352 -7.557 18.028 11.474 1.00 0.00 O ATOM 0 H TYR B 352 -4.005 24.102 15.378 1.00 0.00 H new ATOM 0 HA TYR B 352 -3.016 22.386 13.376 1.00 0.00 H new ATOM 0 HB2 TYR B 352 -3.996 21.338 15.223 1.00 0.00 H new ATOM 0 HB3 TYR B 352 -5.401 22.385 15.212 1.00 0.00 H new ATOM 0 HD1 TYR B 352 -3.755 19.539 13.465 1.00 0.00 H new ATOM 0 HD2 TYR B 352 -7.335 21.879 13.897 1.00 0.00 H new ATOM 0 HE1 TYR B 352 -4.999 17.874 12.109 1.00 0.00 H new ATOM 0 HE2 TYR B 352 -8.585 20.225 12.535 1.00 0.00 H new ATOM 0 HH TYR B 352 -8.491 18.311 11.386 1.00 0.00 H new ATOM 1918 N PHE B 353 -5.694 24.086 12.545 1.00 0.00 N ATOM 1919 CA PHE B 353 -6.427 24.576 11.396 1.00 0.00 C ATOM 1920 C PHE B 353 -5.535 25.244 10.352 1.00 0.00 C ATOM 1921 O PHE B 353 -5.687 25.003 9.160 1.00 0.00 O ATOM 1922 CB PHE B 353 -7.569 25.492 11.849 1.00 0.00 C ATOM 1923 CG PHE B 353 -8.125 26.362 10.740 1.00 0.00 C ATOM 1924 CD1 PHE B 353 -7.416 27.490 10.308 1.00 0.00 C ATOM 1925 CD2 PHE B 353 -9.352 26.034 10.143 1.00 0.00 C ATOM 1926 CE1 PHE B 353 -7.908 28.269 9.252 1.00 0.00 C ATOM 1927 CE2 PHE B 353 -9.852 26.823 9.099 1.00 0.00 C ATOM 1928 CZ PHE B 353 -9.123 27.932 8.645 1.00 0.00 C ATOM 0 H PHE B 353 -5.985 24.495 13.433 1.00 0.00 H new ATOM 0 HA PHE B 353 -6.856 23.710 10.892 1.00 0.00 H new ATOM 0 HB2 PHE B 353 -8.374 24.881 12.258 1.00 0.00 H new ATOM 0 HB3 PHE B 353 -7.212 26.131 12.657 1.00 0.00 H new ATOM 0 HD1 PHE B 353 -6.488 27.760 10.790 1.00 0.00 H new ATOM 0 HD2 PHE B 353 -9.909 25.175 10.488 1.00 0.00 H new ATOM 0 HE1 PHE B 353 -7.351 29.128 8.907 1.00 0.00 H new ATOM 0 HE2 PHE B 353 -10.800 26.577 8.643 1.00 0.00 H new ATOM 0 HZ PHE B 353 -9.500 28.527 7.826 1.00 0.00 H new ATOM 1938 N VAL B 354 -4.600 26.084 10.803 1.00 0.00 N ATOM 1939 CA VAL B 354 -3.743 26.832 9.891 1.00 0.00 C ATOM 1940 C VAL B 354 -2.853 25.855 9.127 1.00 0.00 C ATOM 1941 O VAL B 354 -2.551 26.086 7.961 1.00 0.00 O ATOM 1942 CB VAL B 354 -2.889 27.825 10.701 1.00 0.00 C ATOM 1943 CG1 VAL B 354 -1.724 28.369 9.876 1.00 0.00 C ATOM 1944 CG2 VAL B 354 -3.758 29.005 11.134 1.00 0.00 C ATOM 0 H VAL B 354 -4.420 26.260 11.791 1.00 0.00 H new ATOM 0 HA VAL B 354 -4.347 27.390 9.176 1.00 0.00 H new ATOM 0 HB VAL B 354 -2.491 27.292 11.564 1.00 0.00 H new ATOM 0 HG11 VAL B 354 -1.144 29.066 10.481 1.00 0.00 H new ATOM 0 HG12 VAL B 354 -1.085 27.544 9.560 1.00 0.00 H new ATOM 0 HG13 VAL B 354 -2.110 28.885 8.997 1.00 0.00 H new ATOM 0 HG21 VAL B 354 -3.156 29.709 11.708 1.00 0.00 H new ATOM 0 HG22 VAL B 354 -4.159 29.505 10.252 1.00 0.00 H new ATOM 0 HG23 VAL B 354 -4.580 28.644 11.752 1.00 0.00 H new ATOM 1954 N ILE B 355 -2.431 24.763 9.773 1.00 0.00 N ATOM 1955 CA ILE B 355 -1.580 23.776 9.125 1.00 0.00 C ATOM 1956 C ILE B 355 -2.396 22.959 8.125 1.00 0.00 C ATOM 1957 O ILE B 355 -1.980 22.779 6.981 1.00 0.00 O ATOM 1958 CB ILE B 355 -0.935 22.887 10.202 1.00 0.00 C ATOM 1959 CG1 ILE B 355 0.103 23.708 10.977 1.00 0.00 C ATOM 1960 CG2 ILE B 355 -0.259 21.663 9.583 1.00 0.00 C ATOM 1961 CD1 ILE B 355 0.499 22.999 12.273 1.00 0.00 C ATOM 0 H ILE B 355 -2.667 24.546 10.741 1.00 0.00 H new ATOM 0 HA ILE B 355 -0.785 24.270 8.567 1.00 0.00 H new ATOM 0 HB ILE B 355 -1.719 22.537 10.874 1.00 0.00 H new ATOM 0 HG12 ILE B 355 0.986 23.863 10.358 1.00 0.00 H new ATOM 0 HG13 ILE B 355 -0.303 24.693 11.206 1.00 0.00 H new ATOM 0 HG21 ILE B 355 0.187 21.056 10.371 1.00 0.00 H new ATOM 0 HG22 ILE B 355 -1.000 21.072 9.045 1.00 0.00 H new ATOM 0 HG23 ILE B 355 0.519 21.988 8.891 1.00 0.00 H new ATOM 0 HD11 ILE B 355 1.236 23.600 12.806 1.00 0.00 H new ATOM 0 HD12 ILE B 355 -0.383 22.867 12.900 1.00 0.00 H new ATOM 0 HD13 ILE B 355 0.927 22.024 12.038 1.00 0.00 H new ATOM 1973 N THR B 356 -3.562 22.465 8.552 1.00 0.00 N ATOM 1974 CA THR B 356 -4.378 21.581 7.730 1.00 0.00 C ATOM 1975 C THR B 356 -4.988 22.309 6.537 1.00 0.00 C ATOM 1976 O THR B 356 -4.958 21.791 5.421 1.00 0.00 O ATOM 1977 CB THR B 356 -5.475 20.946 8.589 1.00 0.00 C ATOM 1978 OG1 THR B 356 -4.888 20.292 9.694 1.00 0.00 O ATOM 1979 CG2 THR B 356 -6.275 19.929 7.775 1.00 0.00 C ATOM 0 H THR B 356 -3.960 22.667 9.469 1.00 0.00 H new ATOM 0 HA THR B 356 -3.730 20.801 7.331 1.00 0.00 H new ATOM 0 HB THR B 356 -6.147 21.733 8.932 1.00 0.00 H new ATOM 0 HG1 THR B 356 -4.664 20.952 10.384 1.00 0.00 H new ATOM 0 HG21 THR B 356 -7.050 19.489 8.403 1.00 0.00 H new ATOM 0 HG22 THR B 356 -6.738 20.428 6.924 1.00 0.00 H new ATOM 0 HG23 THR B 356 -5.609 19.144 7.417 1.00 0.00 H new ATOM 1987 N LEU B 357 -5.541 23.504 6.756 1.00 0.00 N ATOM 1988 CA LEU B 357 -6.219 24.228 5.691 1.00 0.00 C ATOM 1989 C LEU B 357 -5.199 24.835 4.736 1.00 0.00 C ATOM 1990 O LEU B 357 -5.508 25.012 3.564 1.00 0.00 O ATOM 1991 CB LEU B 357 -7.097 25.339 6.273 1.00 0.00 C ATOM 1992 CG LEU B 357 -8.491 24.866 6.700 1.00 0.00 C ATOM 1993 CD1 LEU B 357 -9.302 24.397 5.496 1.00 0.00 C ATOM 1994 CD2 LEU B 357 -8.432 23.739 7.729 1.00 0.00 C ATOM 0 H LEU B 357 -5.530 23.984 7.656 1.00 0.00 H new ATOM 0 HA LEU B 357 -6.849 23.525 5.147 1.00 0.00 H new ATOM 0 HB2 LEU B 357 -6.592 25.775 7.135 1.00 0.00 H new ATOM 0 HB3 LEU B 357 -7.203 26.131 5.532 1.00 0.00 H new ATOM 0 HG LEU B 357 -8.977 25.726 7.160 1.00 0.00 H new ATOM 0 HD11 LEU B 357 -10.287 24.067 5.827 1.00 0.00 H new ATOM 0 HD12 LEU B 357 -9.414 25.220 4.790 1.00 0.00 H new ATOM 0 HD13 LEU B 357 -8.786 23.569 5.010 1.00 0.00 H new ATOM 0 HD21 LEU B 357 -9.445 23.439 7.999 1.00 0.00 H new ATOM 0 HD22 LEU B 357 -7.902 22.886 7.305 1.00 0.00 H new ATOM 0 HD23 LEU B 357 -7.907 24.086 8.619 1.00 0.00 H new ATOM 2006 N SER B 358 -3.994 25.156 5.212 1.00 0.00 N ATOM 2007 CA SER B 358 -2.990 25.740 4.338 1.00 0.00 C ATOM 2008 C SER B 358 -2.620 24.746 3.244 1.00 0.00 C ATOM 2009 O SER B 358 -2.533 25.119 2.072 1.00 0.00 O ATOM 2010 CB SER B 358 -1.756 26.128 5.151 1.00 0.00 C ATOM 2011 OG SER B 358 -0.727 26.567 4.292 1.00 0.00 O ATOM 0 H SER B 358 -3.699 25.023 6.179 1.00 0.00 H new ATOM 0 HA SER B 358 -3.394 26.638 3.872 1.00 0.00 H new ATOM 0 HB2 SER B 358 -2.011 26.917 5.859 1.00 0.00 H new ATOM 0 HB3 SER B 358 -1.413 25.274 5.735 1.00 0.00 H new ATOM 0 HG SER B 358 0.059 26.815 4.823 1.00 0.00 H new ATOM 2017 N LYS B 359 -2.406 23.482 3.613 1.00 0.00 N ATOM 2018 CA LYS B 359 -2.040 22.464 2.641 1.00 0.00 C ATOM 2019 C LYS B 359 -3.255 21.996 1.844 1.00 0.00 C ATOM 2020 O LYS B 359 -3.139 21.753 0.644 1.00 0.00 O ATOM 2021 CB LYS B 359 -1.358 21.285 3.341 1.00 0.00 C ATOM 2022 CG LYS B 359 0.158 21.517 3.424 1.00 0.00 C ATOM 2023 CD LYS B 359 0.538 22.401 4.617 1.00 0.00 C ATOM 2024 CE LYS B 359 0.414 21.610 5.920 1.00 0.00 C ATOM 2025 NZ LYS B 359 1.417 20.531 5.989 1.00 0.00 N1+ ATOM 0 H LYS B 359 -2.480 23.145 4.573 1.00 0.00 H new ATOM 0 HA LYS B 359 -1.336 22.904 1.935 1.00 0.00 H new ATOM 0 HB2 LYS B 359 -1.769 21.161 4.343 1.00 0.00 H new ATOM 0 HB3 LYS B 359 -1.562 20.363 2.797 1.00 0.00 H new ATOM 0 HG2 LYS B 359 0.668 20.557 3.507 1.00 0.00 H new ATOM 0 HG3 LYS B 359 0.505 21.984 2.502 1.00 0.00 H new ATOM 0 HD2 LYS B 359 1.559 22.764 4.499 1.00 0.00 H new ATOM 0 HD3 LYS B 359 -0.110 23.277 4.651 1.00 0.00 H new ATOM 0 HE2 LYS B 359 0.540 22.282 6.769 1.00 0.00 H new ATOM 0 HE3 LYS B 359 -0.587 21.185 5.996 1.00 0.00 H new ATOM 0 HZ1 LYS B 359 1.569 20.261 6.982 1.00 0.00 H new ATOM 0 HZ2 LYS B 359 1.077 19.706 5.455 1.00 0.00 H new ATOM 0 HZ3 LYS B 359 2.313 20.863 5.579 1.00 0.00 H new ATOM 2039 N ALA B 360 -4.413 21.869 2.495 1.00 0.00 N ATOM 2040 CA ALA B 360 -5.600 21.354 1.828 1.00 0.00 C ATOM 2041 C ALA B 360 -6.150 22.378 0.836 1.00 0.00 C ATOM 2042 O ALA B 360 -6.590 22.020 -0.253 1.00 0.00 O ATOM 2043 CB ALA B 360 -6.655 20.993 2.874 1.00 0.00 C ATOM 0 H ALA B 360 -4.549 22.115 3.476 1.00 0.00 H new ATOM 0 HA ALA B 360 -5.333 20.458 1.267 1.00 0.00 H new ATOM 0 HB1 ALA B 360 -7.544 20.607 2.376 1.00 0.00 H new ATOM 0 HB2 ALA B 360 -6.256 20.232 3.545 1.00 0.00 H new ATOM 0 HB3 ALA B 360 -6.917 21.882 3.448 1.00 0.00 H new ATOM 2049 N TRP B 361 -6.128 23.661 1.203 1.00 0.00 N ATOM 2050 CA TRP B 361 -6.642 24.692 0.318 1.00 0.00 C ATOM 2051 C TRP B 361 -5.664 24.998 -0.811 1.00 0.00 C ATOM 2052 O TRP B 361 -6.083 25.337 -1.916 1.00 0.00 O ATOM 2053 CB TRP B 361 -6.980 25.946 1.120 1.00 0.00 C ATOM 2054 CG TRP B 361 -7.390 27.119 0.293 1.00 0.00 C ATOM 2055 CD1 TRP B 361 -6.797 28.333 0.293 1.00 0.00 C ATOM 2056 CD2 TRP B 361 -8.467 27.206 -0.689 1.00 0.00 C ATOM 2057 NE1 TRP B 361 -7.438 29.163 -0.594 1.00 0.00 N ATOM 2058 CE2 TRP B 361 -8.474 28.521 -1.235 1.00 0.00 C ATOM 2059 CE3 TRP B 361 -9.409 26.292 -1.197 1.00 0.00 C ATOM 2060 CZ2 TRP B 361 -9.383 28.910 -2.222 1.00 0.00 C ATOM 2061 CZ3 TRP B 361 -10.322 26.678 -2.196 1.00 0.00 C ATOM 2062 CH2 TRP B 361 -10.315 27.983 -2.700 1.00 0.00 C ATOM 0 H TRP B 361 -5.765 24.001 2.093 1.00 0.00 H new ATOM 0 HA TRP B 361 -7.556 24.323 -0.147 1.00 0.00 H new ATOM 0 HB2 TRP B 361 -7.784 25.710 1.817 1.00 0.00 H new ATOM 0 HB3 TRP B 361 -6.112 26.225 1.717 1.00 0.00 H new ATOM 0 HD1 TRP B 361 -5.947 28.609 0.899 1.00 0.00 H new ATOM 0 HE1 TRP B 361 -7.178 30.136 -0.758 1.00 0.00 H new ATOM 0 HE3 TRP B 361 -9.431 25.282 -0.815 1.00 0.00 H new ATOM 0 HZ2 TRP B 361 -9.366 29.917 -2.612 1.00 0.00 H new ATOM 0 HZ3 TRP B 361 -11.034 25.961 -2.577 1.00 0.00 H new ATOM 0 HH2 TRP B 361 -11.028 28.274 -3.457 1.00 0.00 H new ATOM 2073 N SER B 362 -4.361 24.881 -0.540 1.00 0.00 N ATOM 2074 CA SER B 362 -3.352 25.139 -1.549 1.00 0.00 C ATOM 2075 C SER B 362 -3.408 24.090 -2.654 1.00 0.00 C ATOM 2076 O SER B 362 -3.268 24.424 -3.830 1.00 0.00 O ATOM 2077 CB SER B 362 -1.969 25.158 -0.898 1.00 0.00 C ATOM 2078 OG SER B 362 -0.978 25.336 -1.885 1.00 0.00 O ATOM 0 H SER B 362 -3.989 24.609 0.370 1.00 0.00 H new ATOM 0 HA SER B 362 -3.548 26.111 -2.001 1.00 0.00 H new ATOM 0 HB2 SER B 362 -1.913 25.963 -0.165 1.00 0.00 H new ATOM 0 HB3 SER B 362 -1.797 24.225 -0.361 1.00 0.00 H new ATOM 0 HG SER B 362 -0.094 25.349 -1.462 1.00 0.00 H new ATOM 2084 N VAL B 363 -3.620 22.823 -2.282 1.00 0.00 N ATOM 2085 CA VAL B 363 -3.616 21.739 -3.251 1.00 0.00 C ATOM 2086 C VAL B 363 -4.874 21.736 -4.120 1.00 0.00 C ATOM 2087 O VAL B 363 -4.818 21.289 -5.265 1.00 0.00 O ATOM 2088 CB VAL B 363 -3.372 20.395 -2.545 1.00 0.00 C ATOM 2089 CG1 VAL B 363 -4.619 19.885 -1.826 1.00 0.00 C ATOM 2090 CG2 VAL B 363 -2.942 19.342 -3.569 1.00 0.00 C ATOM 0 H VAL B 363 -3.795 22.531 -1.320 1.00 0.00 H new ATOM 0 HA VAL B 363 -2.789 21.901 -3.942 1.00 0.00 H new ATOM 0 HB VAL B 363 -2.590 20.562 -1.804 1.00 0.00 H new ATOM 0 HG11 VAL B 363 -4.397 18.934 -1.343 1.00 0.00 H new ATOM 0 HG12 VAL B 363 -4.928 20.611 -1.074 1.00 0.00 H new ATOM 0 HG13 VAL B 363 -5.424 19.746 -2.548 1.00 0.00 H new ATOM 0 HG21 VAL B 363 -2.770 18.392 -3.063 1.00 0.00 H new ATOM 0 HG22 VAL B 363 -3.726 19.219 -4.316 1.00 0.00 H new ATOM 0 HG23 VAL B 363 -2.023 19.664 -4.058 1.00 0.00 H new ATOM 2100 N VAL B 364 -6.004 22.226 -3.599 1.00 0.00 N ATOM 2101 CA VAL B 364 -7.234 22.263 -4.385 1.00 0.00 C ATOM 2102 C VAL B 364 -7.263 23.465 -5.319 1.00 0.00 C ATOM 2103 O VAL B 364 -7.646 23.327 -6.477 1.00 0.00 O ATOM 2104 CB VAL B 364 -8.462 22.287 -3.470 1.00 0.00 C ATOM 2105 CG1 VAL B 364 -9.739 22.380 -4.303 1.00 0.00 C ATOM 2106 CG2 VAL B 364 -8.506 21.010 -2.641 1.00 0.00 C ATOM 0 H VAL B 364 -6.089 22.596 -2.652 1.00 0.00 H new ATOM 0 HA VAL B 364 -7.259 21.358 -4.991 1.00 0.00 H new ATOM 0 HB VAL B 364 -8.393 23.155 -2.815 1.00 0.00 H new ATOM 0 HG11 VAL B 364 -10.605 22.396 -3.641 1.00 0.00 H new ATOM 0 HG12 VAL B 364 -9.720 23.293 -4.898 1.00 0.00 H new ATOM 0 HG13 VAL B 364 -9.805 21.517 -4.965 1.00 0.00 H new ATOM 0 HG21 VAL B 364 -9.380 21.029 -1.990 1.00 0.00 H new ATOM 0 HG22 VAL B 364 -8.566 20.147 -3.305 1.00 0.00 H new ATOM 0 HG23 VAL B 364 -7.603 20.939 -2.034 1.00 0.00 H new ATOM 2116 N LYS B 365 -6.861 24.648 -4.843 1.00 0.00 N ATOM 2117 CA LYS B 365 -6.983 25.836 -5.676 1.00 0.00 C ATOM 2118 C LYS B 365 -6.012 25.763 -6.856 1.00 0.00 C ATOM 2119 O LYS B 365 -6.309 26.301 -7.921 1.00 0.00 O ATOM 2120 CB LYS B 365 -6.782 27.107 -4.846 1.00 0.00 C ATOM 2121 CG LYS B 365 -5.339 27.303 -4.374 1.00 0.00 C ATOM 2122 CD LYS B 365 -5.298 28.565 -3.509 1.00 0.00 C ATOM 2123 CE LYS B 365 -3.903 28.817 -2.939 1.00 0.00 C ATOM 2124 NZ LYS B 365 -2.905 28.987 -4.013 1.00 0.00 N1+ ATOM 0 H LYS B 365 -6.462 24.802 -3.917 1.00 0.00 H new ATOM 0 HA LYS B 365 -7.993 25.876 -6.084 1.00 0.00 H new ATOM 0 HB2 LYS B 365 -7.083 27.971 -5.439 1.00 0.00 H new ATOM 0 HB3 LYS B 365 -7.439 27.072 -3.977 1.00 0.00 H new ATOM 0 HG2 LYS B 365 -5.003 26.437 -3.803 1.00 0.00 H new ATOM 0 HG3 LYS B 365 -4.668 27.403 -5.227 1.00 0.00 H new ATOM 0 HD2 LYS B 365 -5.608 29.424 -4.104 1.00 0.00 H new ATOM 0 HD3 LYS B 365 -6.013 28.469 -2.692 1.00 0.00 H new ATOM 0 HE2 LYS B 365 -3.920 29.708 -2.312 1.00 0.00 H new ATOM 0 HE3 LYS B 365 -3.613 27.983 -2.300 1.00 0.00 H new ATOM 0 HZ1 LYS B 365 -2.009 29.322 -3.605 1.00 0.00 H new ATOM 0 HZ2 LYS B 365 -2.749 28.076 -4.489 1.00 0.00 H new ATOM 0 HZ3 LYS B 365 -3.253 29.683 -4.703 1.00 0.00 H new ATOM 2138 N LYS B 366 -4.860 25.099 -6.679 1.00 0.00 N ATOM 2139 CA LYS B 366 -3.919 24.904 -7.780 1.00 0.00 C ATOM 2140 C LYS B 366 -4.404 23.763 -8.676 1.00 0.00 C ATOM 2141 O LYS B 366 -4.019 23.678 -9.838 1.00 0.00 O ATOM 2142 CB LYS B 366 -2.522 24.615 -7.232 1.00 0.00 C ATOM 2143 CG LYS B 366 -2.444 23.205 -6.645 1.00 0.00 C ATOM 2144 CD LYS B 366 -1.090 22.958 -5.982 1.00 0.00 C ATOM 2145 CE LYS B 366 0.043 23.125 -6.992 1.00 0.00 C ATOM 2146 NZ LYS B 366 1.358 22.871 -6.370 1.00 0.00 N1+ ATOM 0 H LYS B 366 -4.564 24.693 -5.791 1.00 0.00 H new ATOM 0 HA LYS B 366 -3.866 25.814 -8.377 1.00 0.00 H new ATOM 0 HB2 LYS B 366 -1.786 24.722 -8.029 1.00 0.00 H new ATOM 0 HB3 LYS B 366 -2.270 25.347 -6.464 1.00 0.00 H new ATOM 0 HG2 LYS B 366 -3.241 23.068 -5.914 1.00 0.00 H new ATOM 0 HG3 LYS B 366 -2.605 22.470 -7.434 1.00 0.00 H new ATOM 0 HD2 LYS B 366 -0.952 23.654 -5.155 1.00 0.00 H new ATOM 0 HD3 LYS B 366 -1.063 21.953 -5.561 1.00 0.00 H new ATOM 0 HE2 LYS B 366 -0.106 22.439 -7.826 1.00 0.00 H new ATOM 0 HE3 LYS B 366 0.021 24.135 -7.402 1.00 0.00 H new ATOM 0 HZ1 LYS B 366 2.107 22.992 -7.081 1.00 0.00 H new ATOM 0 HZ2 LYS B 366 1.509 23.542 -5.590 1.00 0.00 H new ATOM 0 HZ3 LYS B 366 1.385 21.899 -6.000 1.00 0.00 H new ATOM 2160 N TYR B 367 -5.250 22.889 -8.125 1.00 0.00 N ATOM 2161 CA TYR B 367 -5.880 21.818 -8.875 1.00 0.00 C ATOM 2162 C TYR B 367 -6.998 22.294 -9.808 1.00 0.00 C ATOM 2163 O TYR B 367 -7.300 21.633 -10.799 1.00 0.00 O ATOM 2164 CB TYR B 367 -6.340 20.721 -7.908 1.00 0.00 C ATOM 2165 CG TYR B 367 -7.604 20.010 -8.320 1.00 0.00 C ATOM 2166 CD1 TYR B 367 -7.548 18.784 -8.995 1.00 0.00 C ATOM 2167 CD2 TYR B 367 -8.839 20.600 -8.021 1.00 0.00 C ATOM 2168 CE1 TYR B 367 -8.735 18.148 -9.389 1.00 0.00 C ATOM 2169 CE2 TYR B 367 -10.030 19.977 -8.420 1.00 0.00 C ATOM 2170 CZ TYR B 367 -9.980 18.746 -9.104 1.00 0.00 C ATOM 2171 OH TYR B 367 -11.133 18.130 -9.488 1.00 0.00 O ATOM 0 H TYR B 367 -5.514 22.911 -7.140 1.00 0.00 H new ATOM 0 HA TYR B 367 -5.133 21.400 -9.550 1.00 0.00 H new ATOM 0 HB2 TYR B 367 -5.542 19.986 -7.807 1.00 0.00 H new ATOM 0 HB3 TYR B 367 -6.492 21.163 -6.923 1.00 0.00 H new ATOM 0 HD1 TYR B 367 -6.593 18.329 -9.212 1.00 0.00 H new ATOM 0 HD2 TYR B 367 -8.874 21.536 -7.483 1.00 0.00 H new ATOM 0 HE1 TYR B 367 -8.695 17.202 -9.909 1.00 0.00 H new ATOM 0 HE2 TYR B 367 -10.982 20.439 -8.204 1.00 0.00 H new ATOM 0 HH TYR B 367 -11.901 18.673 -9.214 1.00 0.00 H new ATOM 2181 N LEU B 368 -7.610 23.442 -9.493 1.00 0.00 N ATOM 2182 CA LEU B 368 -8.699 23.991 -10.294 1.00 0.00 C ATOM 2183 C LEU B 368 -8.339 25.340 -10.919 1.00 0.00 C ATOM 2184 O LEU B 368 -9.186 25.968 -11.549 1.00 0.00 O ATOM 2185 CB LEU B 368 -9.977 24.061 -9.447 1.00 0.00 C ATOM 2186 CG LEU B 368 -9.860 25.006 -8.241 1.00 0.00 C ATOM 2187 CD1 LEU B 368 -10.122 26.463 -8.618 1.00 0.00 C ATOM 2188 CD2 LEU B 368 -10.899 24.578 -7.203 1.00 0.00 C ATOM 0 H LEU B 368 -7.363 24.009 -8.682 1.00 0.00 H new ATOM 0 HA LEU B 368 -8.880 23.321 -11.135 1.00 0.00 H new ATOM 0 HB2 LEU B 368 -10.804 24.389 -10.077 1.00 0.00 H new ATOM 0 HB3 LEU B 368 -10.224 23.060 -9.092 1.00 0.00 H new ATOM 0 HG LEU B 368 -8.843 24.941 -7.854 1.00 0.00 H new ATOM 0 HD11 LEU B 368 -10.028 27.091 -7.732 1.00 0.00 H new ATOM 0 HD12 LEU B 368 -9.397 26.781 -9.367 1.00 0.00 H new ATOM 0 HD13 LEU B 368 -11.129 26.558 -9.024 1.00 0.00 H new ATOM 0 HD21 LEU B 368 -10.837 25.234 -6.335 1.00 0.00 H new ATOM 0 HD22 LEU B 368 -11.896 24.644 -7.638 1.00 0.00 H new ATOM 0 HD23 LEU B 368 -10.705 23.550 -6.896 1.00 0.00 H new ATOM 2200 N GLU B 369 -7.092 25.797 -10.747 1.00 0.00 N ATOM 2201 CA GLU B 369 -6.648 27.069 -11.313 1.00 0.00 C ATOM 2202 C GLU B 369 -6.817 27.073 -12.835 1.00 0.00 C ATOM 2203 O GLU B 369 -6.849 26.017 -13.469 1.00 0.00 O ATOM 2204 CB GLU B 369 -5.184 27.328 -10.937 1.00 0.00 C ATOM 2205 CG GLU B 369 -4.240 26.393 -11.697 1.00 0.00 C ATOM 2206 CD GLU B 369 -2.793 26.530 -11.221 1.00 0.00 C ATOM 2207 OE1 GLU B 369 -2.541 27.392 -10.348 1.00 0.00 O ATOM 2208 OE2 GLU B 369 -1.947 25.767 -11.740 1.00 0.00 O1- ATOM 0 H GLU B 369 -6.374 25.301 -10.219 1.00 0.00 H new ATOM 0 HA GLU B 369 -7.265 27.867 -10.900 1.00 0.00 H new ATOM 0 HB2 GLU B 369 -4.928 28.364 -11.157 1.00 0.00 H new ATOM 0 HB3 GLU B 369 -5.052 27.188 -9.864 1.00 0.00 H new ATOM 0 HG2 GLU B 369 -4.568 25.362 -11.567 1.00 0.00 H new ATOM 0 HG3 GLU B 369 -4.293 26.612 -12.763 1.00 0.00 H new ATOM 2215 N ALA B 370 -6.924 28.272 -13.417 1.00 0.00 N ATOM 2216 CA ALA B 370 -7.082 28.443 -14.854 1.00 0.00 C ATOM 2217 C ALA B 370 -5.801 28.044 -15.588 1.00 0.00 C ATOM 2218 O ALA B 370 -4.724 28.546 -15.193 1.00 0.00 O ATOM 2219 CB ALA B 370 -7.453 29.898 -15.153 1.00 0.00 C ATOM 2220 OXT ALA B 370 -5.915 27.238 -16.539 1.00 0.00 O1- ATOM 0 H ALA B 370 -6.903 29.150 -12.898 1.00 0.00 H new ATOM 0 HA ALA B 370 -7.882 27.793 -15.208 1.00 0.00 H new ATOM 0 HB1 ALA B 370 -7.572 30.029 -16.228 1.00 0.00 H new ATOM 0 HB2 ALA B 370 -8.389 30.145 -14.651 1.00 0.00 H new ATOM 0 HB3 ALA B 370 -6.663 30.556 -14.792 1.00 0.00 H new