USER MOD reduce.3.24.130724 H: found=0, std=0, add=946, rem=0, adj=25 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 180:sc= -0.566 (180deg=-0.566) USER MOD Set 1.2: B 326 THR OG1 : rot 120:sc= -0.0817 USER MOD Set 2.1: B 319 TYR OH : rot 180:sc= -0.038 USER MOD Set 2.2: B 323 HIS : no HD1:sc= -0.221 K(o=-0.26,f=-0.97) USER MOD Set 3.1: B 287 SER OG : rot 180:sc= 0.264 USER MOD Set 3.2: B 293 LYS NZ :NH3+ 166:sc= 0.281 (180deg=0) USER MOD Single : B 256 THR OG1 : rot 18:sc= 0.51 USER MOD Single : B 265 LYS NZ :NH3+ -171:sc=-4.07e-05 (180deg=-0.119) USER MOD Single : B 269 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 272 SER OG : rot 150:sc= -0.429 USER MOD Single : B 274 LYS NZ :NH3+ -175:sc= 1.23 (180deg=1.16) USER MOD Single : B 278 LYS NZ :NH3+ -174:sc= 1.21 (180deg=1.08) USER MOD Single : B 280 LYS NZ :NH3+ -167:sc= -0.0128 (180deg=-0.243) USER MOD Single : B 285 THR OG1 : rot -25:sc= 0.0525 USER MOD Single : B 286 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 290 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 299 ASN : amide:sc= 0.944 K(o=0.94,f=0) USER MOD Single : B 300 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 301 THR OG1 : rot 91:sc= -0.27 USER MOD Single : B 302 TYR OH : rot 51:sc= 0.00196 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= -0.169 X(o=-0.17,f=-0.016) USER MOD Single : B 322 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 330 LYS NZ :NH3+ 174:sc= 1.49 (180deg=1.37) USER MOD Single : B 339 SER OG : rot 180:sc= 0.0458 USER MOD Single : B 340 LYS NZ :NH3+ 168:sc=-0.00484 (180deg=-0.175) USER MOD Single : B 342 LYS NZ :NH3+ 148:sc= 1.25 (180deg=0.275) USER MOD Single : B 348 ASN : amide:sc= 0 K(o=0,f=-0.76) USER MOD Single : B 349 THR OG1 : rot 180:sc= 0 USER MOD Single : B 350 GLN : amide:sc= 0 K(o=0,f=-0.97) 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 82:sc= 0.372 USER MOD Single : B 358 SER OG : rot 180:sc= 0 USER MOD Single : B 359 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 362 SER OG : rot 180:sc= 0 USER MOD Single : B 365 LYS NZ :NH3+ 169:sc= -0.0114 (180deg=-0.172) 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 0.048 32.875 13.907 1.00 0.00 N ATOM 286 CA THR B 256 -0.967 31.819 13.726 1.00 0.00 C ATOM 287 C THR B 256 -2.332 32.353 13.322 1.00 0.00 C ATOM 288 O THR B 256 -2.892 31.942 12.305 1.00 0.00 O ATOM 289 CB THR B 256 -1.057 30.902 14.949 1.00 0.00 C ATOM 290 OG1 THR B 256 0.223 30.763 15.527 1.00 0.00 O ATOM 291 CG2 THR B 256 -1.594 29.530 14.555 1.00 0.00 C ATOM 0 HA THR B 256 -0.622 31.218 12.884 1.00 0.00 H new ATOM 0 HB THR B 256 -1.741 31.347 15.671 1.00 0.00 H new ATOM 0 HG1 THR B 256 0.805 31.485 15.210 1.00 0.00 H new ATOM 0 HG21 THR B 256 -1.650 28.894 15.438 1.00 0.00 H new ATOM 0 HG22 THR B 256 -2.589 29.639 14.123 1.00 0.00 H new ATOM 0 HG23 THR B 256 -0.928 29.075 13.822 1.00 0.00 H new ATOM 301 N VAL B 257 -2.877 33.271 14.119 1.00 0.00 N ATOM 302 CA VAL B 257 -4.234 33.773 13.931 1.00 0.00 C ATOM 303 C VAL B 257 -4.356 34.700 12.723 1.00 0.00 C ATOM 304 O VAL B 257 -5.425 34.784 12.123 1.00 0.00 O ATOM 305 CB VAL B 257 -4.681 34.491 15.207 1.00 0.00 C ATOM 306 CG1 VAL B 257 -6.171 34.810 15.152 1.00 0.00 C ATOM 307 CG2 VAL B 257 -4.406 33.614 16.434 1.00 0.00 C ATOM 0 H VAL B 257 -2.389 33.686 14.912 1.00 0.00 H new ATOM 0 HA VAL B 257 -4.884 32.921 13.731 1.00 0.00 H new ATOM 0 HB VAL B 257 -4.116 35.420 15.284 1.00 0.00 H new ATOM 0 HG11 VAL B 257 -6.468 35.320 16.068 1.00 0.00 H new ATOM 0 HG12 VAL B 257 -6.374 35.454 14.296 1.00 0.00 H new ATOM 0 HG13 VAL B 257 -6.738 33.884 15.052 1.00 0.00 H new ATOM 0 HG21 VAL B 257 -4.729 34.137 17.334 1.00 0.00 H new ATOM 0 HG22 VAL B 257 -4.955 32.677 16.342 1.00 0.00 H new ATOM 0 HG23 VAL B 257 -3.338 33.404 16.499 1.00 0.00 H new ATOM 317 N VAL B 258 -3.273 35.391 12.360 1.00 0.00 N ATOM 318 CA VAL B 258 -3.306 36.363 11.275 1.00 0.00 C ATOM 319 C VAL B 258 -3.199 35.612 9.952 1.00 0.00 C ATOM 320 O VAL B 258 -3.687 36.081 8.926 1.00 0.00 O ATOM 321 CB VAL B 258 -2.134 37.330 11.466 1.00 0.00 C ATOM 322 CG1 VAL B 258 -1.864 38.145 10.201 1.00 0.00 C ATOM 323 CG2 VAL B 258 -2.450 38.288 12.613 1.00 0.00 C ATOM 0 H VAL B 258 -2.361 35.292 12.806 1.00 0.00 H new ATOM 0 HA VAL B 258 -4.234 36.934 11.273 1.00 0.00 H new ATOM 0 HB VAL B 258 -1.246 36.740 11.691 1.00 0.00 H new ATOM 0 HG11 VAL B 258 -1.026 38.820 10.375 1.00 0.00 H new ATOM 0 HG12 VAL B 258 -1.623 37.471 9.379 1.00 0.00 H new ATOM 0 HG13 VAL B 258 -2.750 38.726 9.946 1.00 0.00 H new ATOM 0 HG21 VAL B 258 -1.617 38.978 12.751 1.00 0.00 H new ATOM 0 HG22 VAL B 258 -3.353 38.852 12.378 1.00 0.00 H new ATOM 0 HG23 VAL B 258 -2.606 37.719 13.530 1.00 0.00 H new ATOM 333 N GLU B 259 -2.559 34.440 9.967 1.00 0.00 N ATOM 334 CA GLU B 259 -2.483 33.585 8.797 1.00 0.00 C ATOM 335 C GLU B 259 -3.845 32.946 8.546 1.00 0.00 C ATOM 336 O GLU B 259 -4.254 32.788 7.398 1.00 0.00 O ATOM 337 CB GLU B 259 -1.405 32.518 9.005 1.00 0.00 C ATOM 338 CG GLU B 259 -0.016 33.164 9.072 1.00 0.00 C ATOM 339 CD GLU B 259 0.360 33.669 10.466 1.00 0.00 C ATOM 340 OE1 GLU B 259 1.507 34.150 10.605 1.00 0.00 O ATOM 341 OE2 GLU B 259 -0.490 33.576 11.377 1.00 0.00 O1- ATOM 0 H GLU B 259 -2.084 34.066 10.789 1.00 0.00 H new ATOM 0 HA GLU B 259 -2.212 34.177 7.923 1.00 0.00 H new ATOM 0 HB2 GLU B 259 -1.602 31.968 9.926 1.00 0.00 H new ATOM 0 HB3 GLU B 259 -1.438 31.796 8.189 1.00 0.00 H new ATOM 0 HG2 GLU B 259 0.729 32.438 8.745 1.00 0.00 H new ATOM 0 HG3 GLU B 259 0.022 33.998 8.371 1.00 0.00 H new ATOM 348 N PHE B 260 -4.548 32.584 9.623 1.00 0.00 N ATOM 349 CA PHE B 260 -5.934 32.150 9.541 1.00 0.00 C ATOM 350 C PHE B 260 -6.871 33.244 9.047 1.00 0.00 C ATOM 351 O PHE B 260 -7.815 32.956 8.319 1.00 0.00 O ATOM 352 CB PHE B 260 -6.382 31.549 10.874 1.00 0.00 C ATOM 353 CG PHE B 260 -7.837 31.797 11.220 1.00 0.00 C ATOM 354 CD1 PHE B 260 -8.860 31.188 10.479 1.00 0.00 C ATOM 355 CD2 PHE B 260 -8.163 32.640 12.291 1.00 0.00 C ATOM 356 CE1 PHE B 260 -10.204 31.402 10.820 1.00 0.00 C ATOM 357 CE2 PHE B 260 -9.503 32.861 12.629 1.00 0.00 C ATOM 358 CZ PHE B 260 -10.523 32.241 11.896 1.00 0.00 C ATOM 0 H PHE B 260 -4.169 32.586 10.570 1.00 0.00 H new ATOM 0 HA PHE B 260 -5.990 31.368 8.784 1.00 0.00 H new ATOM 0 HB2 PHE B 260 -6.206 30.474 10.850 1.00 0.00 H new ATOM 0 HB3 PHE B 260 -5.758 31.957 11.669 1.00 0.00 H new ATOM 0 HD1 PHE B 260 -8.612 30.552 9.642 1.00 0.00 H new ATOM 0 HD2 PHE B 260 -7.378 33.120 12.857 1.00 0.00 H new ATOM 0 HE1 PHE B 260 -10.990 30.922 10.255 1.00 0.00 H new ATOM 0 HE2 PHE B 260 -9.751 33.510 13.456 1.00 0.00 H new ATOM 0 HZ PHE B 260 -11.556 32.410 12.160 1.00 0.00 H new ATOM 368 N GLU B 261 -6.614 34.491 9.438 1.00 0.00 N ATOM 369 CA GLU B 261 -7.459 35.613 9.069 1.00 0.00 C ATOM 370 C GLU B 261 -7.436 35.845 7.555 1.00 0.00 C ATOM 371 O GLU B 261 -8.480 36.084 6.948 1.00 0.00 O ATOM 372 CB GLU B 261 -6.988 36.852 9.834 1.00 0.00 C ATOM 373 CG GLU B 261 -7.634 38.125 9.289 1.00 0.00 C ATOM 374 CD GLU B 261 -7.285 39.358 10.129 1.00 0.00 C ATOM 375 OE1 GLU B 261 -7.700 40.465 9.714 1.00 0.00 O ATOM 376 OE2 GLU B 261 -6.614 39.186 11.173 1.00 0.00 O1- ATOM 0 H GLU B 261 -5.815 34.746 10.018 1.00 0.00 H new ATOM 0 HA GLU B 261 -8.493 35.398 9.337 1.00 0.00 H new ATOM 0 HB2 GLU B 261 -7.231 36.743 10.891 1.00 0.00 H new ATOM 0 HB3 GLU B 261 -5.903 36.934 9.764 1.00 0.00 H new ATOM 0 HG2 GLU B 261 -7.308 38.284 8.261 1.00 0.00 H new ATOM 0 HG3 GLU B 261 -8.716 37.999 9.264 1.00 0.00 H new ATOM 383 N GLU B 262 -6.255 35.773 6.939 1.00 0.00 N ATOM 384 CA GLU B 262 -6.129 35.958 5.501 1.00 0.00 C ATOM 385 C GLU B 262 -6.518 34.678 4.761 1.00 0.00 C ATOM 386 O GLU B 262 -7.087 34.746 3.668 1.00 0.00 O ATOM 387 CB GLU B 262 -4.696 36.365 5.159 1.00 0.00 C ATOM 388 CG GLU B 262 -4.368 37.723 5.786 1.00 0.00 C ATOM 389 CD GLU B 262 -2.960 38.195 5.411 1.00 0.00 C ATOM 390 OE1 GLU B 262 -2.620 39.337 5.797 1.00 0.00 O ATOM 391 OE2 GLU B 262 -2.238 37.418 4.746 1.00 0.00 O1- ATOM 0 H GLU B 262 -5.374 35.587 7.418 1.00 0.00 H new ATOM 0 HA GLU B 262 -6.806 36.751 5.183 1.00 0.00 H new ATOM 0 HB2 GLU B 262 -3.999 35.610 5.523 1.00 0.00 H new ATOM 0 HB3 GLU B 262 -4.573 36.417 4.077 1.00 0.00 H new ATOM 0 HG2 GLU B 262 -5.099 38.462 5.457 1.00 0.00 H new ATOM 0 HG3 GLU B 262 -4.451 37.653 6.871 1.00 0.00 H new ATOM 398 N LEU B 263 -6.216 33.515 5.345 1.00 0.00 N ATOM 399 CA LEU B 263 -6.509 32.243 4.703 1.00 0.00 C ATOM 400 C LEU B 263 -8.017 32.008 4.654 1.00 0.00 C ATOM 401 O LEU B 263 -8.539 31.594 3.622 1.00 0.00 O ATOM 402 CB LEU B 263 -5.800 31.114 5.461 1.00 0.00 C ATOM 403 CG LEU B 263 -6.073 29.742 4.832 1.00 0.00 C ATOM 404 CD1 LEU B 263 -5.412 29.644 3.459 1.00 0.00 C ATOM 405 CD2 LEU B 263 -5.497 28.657 5.738 1.00 0.00 C ATOM 0 H LEU B 263 -5.770 33.434 6.259 1.00 0.00 H new ATOM 0 HA LEU B 263 -6.141 32.261 3.677 1.00 0.00 H new ATOM 0 HB2 LEU B 263 -4.726 31.302 5.470 1.00 0.00 H new ATOM 0 HB3 LEU B 263 -6.132 31.110 6.499 1.00 0.00 H new ATOM 0 HG LEU B 263 -7.149 29.612 4.718 1.00 0.00 H new ATOM 0 HD11 LEU B 263 -5.615 28.664 3.026 1.00 0.00 H new ATOM 0 HD12 LEU B 263 -5.813 30.419 2.806 1.00 0.00 H new ATOM 0 HD13 LEU B 263 -4.335 29.778 3.563 1.00 0.00 H new ATOM 0 HD21 LEU B 263 -5.686 27.678 5.299 1.00 0.00 H new ATOM 0 HD22 LEU B 263 -4.422 28.805 5.845 1.00 0.00 H new ATOM 0 HD23 LEU B 263 -5.970 28.713 6.718 1.00 0.00 H new ATOM 417 N ARG B 264 -8.718 32.271 5.760 1.00 0.00 N ATOM 418 CA ARG B 264 -10.154 32.035 5.822 1.00 0.00 C ATOM 419 C ARG B 264 -10.897 33.041 4.958 1.00 0.00 C ATOM 420 O ARG B 264 -11.972 32.733 4.457 1.00 0.00 O ATOM 421 CB ARG B 264 -10.632 32.095 7.277 1.00 0.00 C ATOM 422 CG ARG B 264 -10.557 33.504 7.877 1.00 0.00 C ATOM 423 CD ARG B 264 -11.887 34.245 7.710 1.00 0.00 C ATOM 424 NE ARG B 264 -11.787 35.618 8.218 1.00 0.00 N ATOM 425 CZ ARG B 264 -11.995 35.961 9.493 1.00 0.00 C ATOM 426 NH1 ARG B 264 -12.307 35.039 10.400 1.00 0.00 N1+ ATOM 427 NH2 ARG B 264 -11.891 37.234 9.862 1.00 0.00 N ATOM 0 H ARG B 264 -8.313 32.645 6.618 1.00 0.00 H new ATOM 0 HA ARG B 264 -10.368 31.040 5.432 1.00 0.00 H new ATOM 0 HB2 ARG B 264 -11.661 31.738 7.330 1.00 0.00 H new ATOM 0 HB3 ARG B 264 -10.028 31.417 7.880 1.00 0.00 H new ATOM 0 HG2 ARG B 264 -10.303 33.439 8.935 1.00 0.00 H new ATOM 0 HG3 ARG B 264 -9.760 34.067 7.392 1.00 0.00 H new ATOM 0 HD2 ARG B 264 -12.169 34.262 6.657 1.00 0.00 H new ATOM 0 HD3 ARG B 264 -12.675 33.712 8.243 1.00 0.00 H new ATOM 0 HE ARG B 264 -11.544 36.356 7.557 1.00 0.00 H new ATOM 0 HH11 ARG B 264 -12.389 34.060 10.125 1.00 0.00 H new ATOM 0 HH12 ARG B 264 -12.464 35.311 11.371 1.00 0.00 H new ATOM 0 HH21 ARG B 264 -11.653 37.947 9.173 1.00 0.00 H new ATOM 0 HH22 ARG B 264 -12.049 37.498 10.835 1.00 0.00 H new ATOM 441 N LYS B 265 -10.338 34.243 4.778 1.00 0.00 N ATOM 442 CA LYS B 265 -10.964 35.246 3.928 1.00 0.00 C ATOM 443 C LYS B 265 -11.040 34.719 2.500 1.00 0.00 C ATOM 444 O LYS B 265 -11.999 35.003 1.790 1.00 0.00 O ATOM 445 CB LYS B 265 -10.173 36.556 4.034 1.00 0.00 C ATOM 446 CG LYS B 265 -10.662 37.628 3.049 1.00 0.00 C ATOM 447 CD LYS B 265 -9.965 37.541 1.683 1.00 0.00 C ATOM 448 CE LYS B 265 -8.446 37.701 1.813 1.00 0.00 C ATOM 449 NZ LYS B 265 -8.087 39.027 2.352 1.00 0.00 N1+ ATOM 0 H LYS B 265 -9.461 34.537 5.208 1.00 0.00 H new ATOM 0 HA LYS B 265 -11.984 35.452 4.252 1.00 0.00 H new ATOM 0 HB2 LYS B 265 -10.251 36.941 5.051 1.00 0.00 H new ATOM 0 HB3 LYS B 265 -9.118 36.354 3.850 1.00 0.00 H new ATOM 0 HG2 LYS B 265 -11.738 37.524 2.910 1.00 0.00 H new ATOM 0 HG3 LYS B 265 -10.490 38.615 3.478 1.00 0.00 H new ATOM 0 HD2 LYS B 265 -10.192 36.581 1.219 1.00 0.00 H new ATOM 0 HD3 LYS B 265 -10.358 38.315 1.024 1.00 0.00 H new ATOM 0 HE2 LYS B 265 -8.051 36.922 2.466 1.00 0.00 H new ATOM 0 HE3 LYS B 265 -7.980 37.565 0.837 1.00 0.00 H new ATOM 0 HZ1 LYS B 265 -7.058 39.162 2.285 1.00 0.00 H new ATOM 0 HZ2 LYS B 265 -8.569 39.767 1.803 1.00 0.00 H new ATOM 0 HZ3 LYS B 265 -8.380 39.088 3.348 1.00 0.00 H new ATOM 463 N GLU B 266 -10.030 33.953 2.080 1.00 0.00 N ATOM 464 CA GLU B 266 -10.026 33.357 0.754 1.00 0.00 C ATOM 465 C GLU B 266 -11.039 32.210 0.674 1.00 0.00 C ATOM 466 O GLU B 266 -11.623 31.968 -0.381 1.00 0.00 O ATOM 467 CB GLU B 266 -8.609 32.867 0.444 1.00 0.00 C ATOM 468 CG GLU B 266 -8.490 32.304 -0.974 1.00 0.00 C ATOM 469 CD GLU B 266 -8.628 33.383 -2.053 1.00 0.00 C ATOM 470 OE1 GLU B 266 -8.795 34.566 -1.684 1.00 0.00 O ATOM 471 OE2 GLU B 266 -8.562 33.006 -3.245 1.00 0.00 O1- ATOM 0 H GLU B 266 -9.208 33.735 2.643 1.00 0.00 H new ATOM 0 HA GLU B 266 -10.321 34.100 0.013 1.00 0.00 H new ATOM 0 HB2 GLU B 266 -7.906 33.691 0.566 1.00 0.00 H new ATOM 0 HB3 GLU B 266 -8.327 32.098 1.163 1.00 0.00 H new ATOM 0 HG2 GLU B 266 -7.526 31.808 -1.084 1.00 0.00 H new ATOM 0 HG3 GLU B 266 -9.258 31.545 -1.125 1.00 0.00 H new ATOM 478 N LEU B 267 -11.259 31.499 1.783 1.00 0.00 N ATOM 479 CA LEU B 267 -12.235 30.418 1.800 1.00 0.00 C ATOM 480 C LEU B 267 -13.651 30.985 1.792 1.00 0.00 C ATOM 481 O LEU B 267 -14.534 30.431 1.145 1.00 0.00 O ATOM 482 CB LEU B 267 -12.034 29.542 3.045 1.00 0.00 C ATOM 483 CG LEU B 267 -10.625 28.948 3.117 1.00 0.00 C ATOM 484 CD1 LEU B 267 -10.510 28.069 4.357 1.00 0.00 C ATOM 485 CD2 LEU B 267 -10.307 28.104 1.884 1.00 0.00 C ATOM 0 H LEU B 267 -10.778 31.653 2.669 1.00 0.00 H new ATOM 0 HA LEU B 267 -12.092 29.808 0.908 1.00 0.00 H new ATOM 0 HB2 LEU B 267 -12.221 30.137 3.939 1.00 0.00 H new ATOM 0 HB3 LEU B 267 -12.766 28.735 3.040 1.00 0.00 H new ATOM 0 HG LEU B 267 -9.915 29.774 3.162 1.00 0.00 H new ATOM 0 HD11 LEU B 267 -9.507 27.645 4.411 1.00 0.00 H new ATOM 0 HD12 LEU B 267 -10.698 28.669 5.247 1.00 0.00 H new ATOM 0 HD13 LEU B 267 -11.242 27.264 4.301 1.00 0.00 H new ATOM 0 HD21 LEU B 267 -9.299 27.699 1.971 1.00 0.00 H new ATOM 0 HD22 LEU B 267 -11.022 27.285 1.810 1.00 0.00 H new ATOM 0 HD23 LEU B 267 -10.373 28.725 0.991 1.00 0.00 H new ATOM 497 N VAL B 268 -13.868 32.092 2.508 1.00 0.00 N ATOM 498 CA VAL B 268 -15.192 32.681 2.649 1.00 0.00 C ATOM 499 C VAL B 268 -15.601 33.336 1.332 1.00 0.00 C ATOM 500 O VAL B 268 -16.786 33.357 1.003 1.00 0.00 O ATOM 501 CB VAL B 268 -15.160 33.713 3.783 1.00 0.00 C ATOM 502 CG1 VAL B 268 -16.422 34.574 3.783 1.00 0.00 C ATOM 503 CG2 VAL B 268 -15.074 32.992 5.130 1.00 0.00 C ATOM 0 H VAL B 268 -13.133 32.598 3.001 1.00 0.00 H new ATOM 0 HA VAL B 268 -15.924 31.911 2.892 1.00 0.00 H new ATOM 0 HB VAL B 268 -14.290 34.351 3.628 1.00 0.00 H new ATOM 0 HG11 VAL B 268 -16.370 35.296 4.598 1.00 0.00 H new ATOM 0 HG12 VAL B 268 -16.501 35.104 2.834 1.00 0.00 H new ATOM 0 HG13 VAL B 268 -17.297 33.938 3.917 1.00 0.00 H new ATOM 0 HG21 VAL B 268 -15.051 33.727 5.935 1.00 0.00 H new ATOM 0 HG22 VAL B 268 -15.943 32.346 5.253 1.00 0.00 H new ATOM 0 HG23 VAL B 268 -14.166 32.390 5.163 1.00 0.00 H new ATOM 513 N LYS B 269 -14.636 33.866 0.568 1.00 0.00 N ATOM 514 CA LYS B 269 -14.947 34.509 -0.701 1.00 0.00 C ATOM 515 C LYS B 269 -15.221 33.449 -1.768 1.00 0.00 C ATOM 516 O LYS B 269 -15.813 33.747 -2.803 1.00 0.00 O ATOM 517 CB LYS B 269 -13.801 35.457 -1.089 1.00 0.00 C ATOM 518 CG LYS B 269 -12.605 34.738 -1.718 1.00 0.00 C ATOM 519 CD LYS B 269 -12.600 34.939 -3.235 1.00 0.00 C ATOM 520 CE LYS B 269 -11.299 34.386 -3.819 1.00 0.00 C ATOM 521 NZ LYS B 269 -11.223 34.619 -5.274 1.00 0.00 N1+ ATOM 0 H LYS B 269 -13.645 33.859 0.810 1.00 0.00 H new ATOM 0 HA LYS B 269 -15.852 35.110 -0.609 1.00 0.00 H new ATOM 0 HB2 LYS B 269 -14.177 36.202 -1.790 1.00 0.00 H new ATOM 0 HB3 LYS B 269 -13.467 35.994 -0.201 1.00 0.00 H new ATOM 0 HG2 LYS B 269 -11.677 35.119 -1.291 1.00 0.00 H new ATOM 0 HG3 LYS B 269 -12.649 33.674 -1.486 1.00 0.00 H new ATOM 0 HD2 LYS B 269 -13.456 34.433 -3.682 1.00 0.00 H new ATOM 0 HD3 LYS B 269 -12.696 35.998 -3.472 1.00 0.00 H new ATOM 0 HE2 LYS B 269 -10.448 34.858 -3.328 1.00 0.00 H new ATOM 0 HE3 LYS B 269 -11.232 33.317 -3.616 1.00 0.00 H new ATOM 0 HZ1 LYS B 269 -10.330 34.233 -5.641 1.00 0.00 H new ATOM 0 HZ2 LYS B 269 -12.023 34.148 -5.743 1.00 0.00 H new ATOM 0 HZ3 LYS B 269 -11.263 35.641 -5.465 1.00 0.00 H new ATOM 535 N ARG B 270 -14.787 32.204 -1.516 1.00 0.00 N ATOM 536 CA ARG B 270 -15.044 31.073 -2.400 1.00 0.00 C ATOM 537 C ARG B 270 -16.253 30.256 -1.939 1.00 0.00 C ATOM 538 O ARG B 270 -16.763 29.441 -2.705 1.00 0.00 O ATOM 539 CB ARG B 270 -13.797 30.182 -2.445 1.00 0.00 C ATOM 540 CG ARG B 270 -12.616 30.896 -3.113 1.00 0.00 C ATOM 541 CD ARG B 270 -12.618 30.685 -4.629 1.00 0.00 C ATOM 542 NE ARG B 270 -13.782 31.314 -5.269 1.00 0.00 N ATOM 543 CZ ARG B 270 -14.591 30.693 -6.133 1.00 0.00 C ATOM 544 NH1 ARG B 270 -14.374 29.428 -6.485 1.00 0.00 N1+ ATOM 545 NH2 ARG B 270 -15.630 31.344 -6.649 1.00 0.00 N ATOM 0 H ARG B 270 -14.246 31.960 -0.687 1.00 0.00 H new ATOM 0 HA ARG B 270 -15.270 31.457 -3.395 1.00 0.00 H new ATOM 0 HB2 ARG B 270 -13.521 29.891 -1.432 1.00 0.00 H new ATOM 0 HB3 ARG B 270 -14.024 29.265 -2.989 1.00 0.00 H new ATOM 0 HG2 ARG B 270 -12.663 31.963 -2.893 1.00 0.00 H new ATOM 0 HG3 ARG B 270 -11.681 30.525 -2.694 1.00 0.00 H new ATOM 0 HD2 ARG B 270 -11.703 31.098 -5.054 1.00 0.00 H new ATOM 0 HD3 ARG B 270 -12.617 29.617 -4.847 1.00 0.00 H new ATOM 0 HE ARG B 270 -13.985 32.287 -5.039 1.00 0.00 H new ATOM 0 HH11 ARG B 270 -13.581 28.919 -6.094 1.00 0.00 H new ATOM 0 HH12 ARG B 270 -15.000 28.968 -7.146 1.00 0.00 H new ATOM 0 HH21 ARG B 270 -15.807 32.313 -6.385 1.00 0.00 H new ATOM 0 HH22 ARG B 270 -16.250 30.874 -7.309 1.00 0.00 H new ATOM 559 N ASP B 271 -16.704 30.468 -0.701 1.00 0.00 N ATOM 560 CA ASP B 271 -17.815 29.722 -0.127 1.00 0.00 C ATOM 561 C ASP B 271 -19.111 30.042 -0.874 1.00 0.00 C ATOM 562 O ASP B 271 -19.297 31.161 -1.351 1.00 0.00 O ATOM 563 CB ASP B 271 -17.959 30.094 1.355 1.00 0.00 C ATOM 564 CG ASP B 271 -19.007 29.244 2.072 1.00 0.00 C ATOM 565 OD1 ASP B 271 -19.407 28.201 1.508 1.00 0.00 O ATOM 566 OD2 ASP B 271 -19.404 29.645 3.188 1.00 0.00 O1- ATOM 0 H ASP B 271 -16.305 31.164 -0.071 1.00 0.00 H new ATOM 0 HA ASP B 271 -17.618 28.654 -0.219 1.00 0.00 H new ATOM 0 HB2 ASP B 271 -16.996 29.974 1.852 1.00 0.00 H new ATOM 0 HB3 ASP B 271 -18.231 31.146 1.437 1.00 0.00 H new ATOM 571 N SER B 272 -20.009 29.059 -0.970 1.00 0.00 N ATOM 572 CA SER B 272 -21.327 29.252 -1.553 1.00 0.00 C ATOM 573 C SER B 272 -22.258 29.948 -0.557 1.00 0.00 C ATOM 574 O SER B 272 -23.278 30.514 -0.949 1.00 0.00 O ATOM 575 CB SER B 272 -21.881 27.888 -1.968 1.00 0.00 C ATOM 576 OG SER B 272 -23.179 28.032 -2.499 1.00 0.00 O ATOM 0 H SER B 272 -19.837 28.108 -0.644 1.00 0.00 H new ATOM 0 HA SER B 272 -21.255 29.893 -2.431 1.00 0.00 H new ATOM 0 HB2 SER B 272 -21.225 27.431 -2.709 1.00 0.00 H new ATOM 0 HB3 SER B 272 -21.904 27.219 -1.107 1.00 0.00 H new ATOM 0 HG SER B 272 -23.339 27.332 -3.166 1.00 0.00 H new ATOM 582 N GLY B 273 -21.908 29.905 0.736 1.00 0.00 N ATOM 583 CA GLY B 273 -22.638 30.609 1.781 1.00 0.00 C ATOM 584 C GLY B 273 -23.719 29.734 2.421 1.00 0.00 C ATOM 585 O GLY B 273 -24.419 30.184 3.328 1.00 0.00 O ATOM 0 H GLY B 273 -21.106 29.377 1.080 1.00 0.00 H new ATOM 0 HA2 GLY B 273 -21.940 30.941 2.549 1.00 0.00 H new ATOM 0 HA3 GLY B 273 -23.098 31.503 1.361 1.00 0.00 H new ATOM 589 N LYS B 274 -23.862 28.487 1.960 1.00 0.00 N ATOM 590 CA LYS B 274 -24.858 27.571 2.502 1.00 0.00 C ATOM 591 C LYS B 274 -24.433 27.082 3.887 1.00 0.00 C ATOM 592 O LYS B 274 -23.237 26.913 4.137 1.00 0.00 O ATOM 593 CB LYS B 274 -25.051 26.387 1.548 1.00 0.00 C ATOM 594 CG LYS B 274 -25.572 26.876 0.193 1.00 0.00 C ATOM 595 CD LYS B 274 -25.634 25.726 -0.817 1.00 0.00 C ATOM 596 CE LYS B 274 -24.227 25.199 -1.108 1.00 0.00 C ATOM 597 NZ LYS B 274 -24.237 24.228 -2.217 1.00 0.00 N1+ ATOM 0 H LYS B 274 -23.295 28.092 1.209 1.00 0.00 H new ATOM 0 HA LYS B 274 -25.807 28.098 2.602 1.00 0.00 H new ATOM 0 HB2 LYS B 274 -24.106 25.861 1.414 1.00 0.00 H new ATOM 0 HB3 LYS B 274 -25.753 25.674 1.980 1.00 0.00 H new ATOM 0 HG2 LYS B 274 -26.564 27.311 0.316 1.00 0.00 H new ATOM 0 HG3 LYS B 274 -24.923 27.665 -0.187 1.00 0.00 H new ATOM 0 HD2 LYS B 274 -26.257 24.922 -0.425 1.00 0.00 H new ATOM 0 HD3 LYS B 274 -26.100 26.069 -1.741 1.00 0.00 H new ATOM 0 HE2 LYS B 274 -23.569 26.032 -1.357 1.00 0.00 H new ATOM 0 HE3 LYS B 274 -23.821 24.728 -0.213 1.00 0.00 H new ATOM 0 HZ1 LYS B 274 -23.285 23.826 -2.335 1.00 0.00 H new ATOM 0 HZ2 LYS B 274 -24.911 23.465 -2.005 1.00 0.00 H new ATOM 0 HZ3 LYS B 274 -24.522 24.707 -3.095 1.00 0.00 H new ATOM 611 N PRO B 275 -25.396 26.851 4.791 1.00 0.00 N ATOM 612 CA PRO B 275 -25.150 26.292 6.104 1.00 0.00 C ATOM 613 C PRO B 275 -24.835 24.804 5.991 1.00 0.00 C ATOM 614 O PRO B 275 -25.232 24.152 5.030 1.00 0.00 O ATOM 615 CB PRO B 275 -26.431 26.531 6.897 1.00 0.00 C ATOM 616 CG PRO B 275 -27.518 26.569 5.822 1.00 0.00 C ATOM 617 CD PRO B 275 -26.806 27.130 4.590 1.00 0.00 C ATOM 0 HA PRO B 275 -24.294 26.754 6.596 1.00 0.00 H new ATOM 0 HB2 PRO B 275 -26.610 25.735 7.620 1.00 0.00 H new ATOM 0 HB3 PRO B 275 -26.388 27.465 7.457 1.00 0.00 H new ATOM 0 HG2 PRO B 275 -27.923 25.576 5.630 1.00 0.00 H new ATOM 0 HG3 PRO B 275 -28.353 27.202 6.122 1.00 0.00 H new ATOM 0 HD2 PRO B 275 -27.172 26.659 3.678 1.00 0.00 H new ATOM 0 HD3 PRO B 275 -26.983 28.201 4.489 1.00 0.00 H new ATOM 625 N VAL B 276 -24.117 24.268 6.986 1.00 0.00 N ATOM 626 CA VAL B 276 -23.644 22.885 6.975 1.00 0.00 C ATOM 627 C VAL B 276 -24.771 21.868 6.798 1.00 0.00 C ATOM 628 O VAL B 276 -24.536 20.769 6.295 1.00 0.00 O ATOM 629 CB VAL B 276 -22.821 22.611 8.243 1.00 0.00 C ATOM 630 CG1 VAL B 276 -23.730 22.393 9.456 1.00 0.00 C ATOM 631 CG2 VAL B 276 -21.946 21.372 8.052 1.00 0.00 C ATOM 0 H VAL B 276 -23.849 24.786 7.823 1.00 0.00 H new ATOM 0 HA VAL B 276 -23.004 22.760 6.101 1.00 0.00 H new ATOM 0 HB VAL B 276 -22.193 23.484 8.421 1.00 0.00 H new ATOM 0 HG11 VAL B 276 -23.119 22.201 10.338 1.00 0.00 H new ATOM 0 HG12 VAL B 276 -24.337 23.284 9.621 1.00 0.00 H new ATOM 0 HG13 VAL B 276 -24.382 21.539 9.273 1.00 0.00 H new ATOM 0 HG21 VAL B 276 -21.369 21.191 8.959 1.00 0.00 H new ATOM 0 HG22 VAL B 276 -22.578 20.508 7.846 1.00 0.00 H new ATOM 0 HG23 VAL B 276 -21.266 21.532 7.215 1.00 0.00 H new ATOM 641 N GLU B 277 -25.991 22.229 7.205 1.00 0.00 N ATOM 642 CA GLU B 277 -27.135 21.331 7.106 1.00 0.00 C ATOM 643 C GLU B 277 -27.472 21.053 5.644 1.00 0.00 C ATOM 644 O GLU B 277 -28.136 20.060 5.347 1.00 0.00 O ATOM 645 CB GLU B 277 -28.331 21.942 7.841 1.00 0.00 C ATOM 646 CG GLU B 277 -28.798 23.230 7.165 1.00 0.00 C ATOM 647 CD GLU B 277 -29.933 23.901 7.940 1.00 0.00 C ATOM 648 OE1 GLU B 277 -30.412 23.292 8.922 1.00 0.00 O ATOM 649 OE2 GLU B 277 -30.312 25.023 7.540 1.00 0.00 O1- ATOM 0 H GLU B 277 -26.208 23.141 7.607 1.00 0.00 H new ATOM 0 HA GLU B 277 -26.887 20.379 7.575 1.00 0.00 H new ATOM 0 HB2 GLU B 277 -29.151 21.224 7.866 1.00 0.00 H new ATOM 0 HB3 GLU B 277 -28.057 22.150 8.875 1.00 0.00 H new ATOM 0 HG2 GLU B 277 -27.959 23.920 7.080 1.00 0.00 H new ATOM 0 HG3 GLU B 277 -29.132 23.008 6.152 1.00 0.00 H new ATOM 656 N LYS B 278 -27.018 21.921 4.730 1.00 0.00 N ATOM 657 CA LYS B 278 -27.223 21.705 3.303 1.00 0.00 C ATOM 658 C LYS B 278 -26.067 20.917 2.700 1.00 0.00 C ATOM 659 O LYS B 278 -26.250 20.240 1.693 1.00 0.00 O ATOM 660 CB LYS B 278 -27.355 23.047 2.579 1.00 0.00 C ATOM 661 CG LYS B 278 -28.523 23.881 3.112 1.00 0.00 C ATOM 662 CD LYS B 278 -29.850 23.115 3.055 1.00 0.00 C ATOM 663 CE LYS B 278 -30.154 22.673 1.624 1.00 0.00 C ATOM 664 NZ LYS B 278 -31.438 21.950 1.558 1.00 0.00 N1+ ATOM 0 H LYS B 278 -26.509 22.775 4.958 1.00 0.00 H new ATOM 0 HA LYS B 278 -28.142 21.131 3.179 1.00 0.00 H new ATOM 0 HB2 LYS B 278 -26.428 23.610 2.690 1.00 0.00 H new ATOM 0 HB3 LYS B 278 -27.494 22.870 1.513 1.00 0.00 H new ATOM 0 HG2 LYS B 278 -28.318 24.175 4.141 1.00 0.00 H new ATOM 0 HG3 LYS B 278 -28.609 24.798 2.530 1.00 0.00 H new ATOM 0 HD2 LYS B 278 -29.802 22.244 3.708 1.00 0.00 H new ATOM 0 HD3 LYS B 278 -30.657 23.747 3.426 1.00 0.00 H new ATOM 0 HE2 LYS B 278 -30.188 23.544 0.970 1.00 0.00 H new ATOM 0 HE3 LYS B 278 -29.352 22.032 1.259 1.00 0.00 H new ATOM 0 HZ1 LYS B 278 -31.575 21.572 0.599 1.00 0.00 H new ATOM 0 HZ2 LYS B 278 -31.430 21.166 2.241 1.00 0.00 H new ATOM 0 HZ3 LYS B 278 -32.215 22.602 1.787 1.00 0.00 H new ATOM 678 N ILE B 279 -24.879 21.005 3.309 1.00 0.00 N ATOM 679 CA ILE B 279 -23.684 20.384 2.755 1.00 0.00 C ATOM 680 C ILE B 279 -23.818 18.866 2.768 1.00 0.00 C ATOM 681 O ILE B 279 -23.548 18.222 1.757 1.00 0.00 O ATOM 682 CB ILE B 279 -22.436 20.859 3.519 1.00 0.00 C ATOM 683 CG1 ILE B 279 -21.915 22.184 2.938 1.00 0.00 C ATOM 684 CG2 ILE B 279 -21.302 19.834 3.396 1.00 0.00 C ATOM 685 CD1 ILE B 279 -22.913 23.326 3.140 1.00 0.00 C ATOM 0 H ILE B 279 -24.726 21.502 4.186 1.00 0.00 H new ATOM 0 HA ILE B 279 -23.570 20.690 1.715 1.00 0.00 H new ATOM 0 HB ILE B 279 -22.728 20.985 4.562 1.00 0.00 H new ATOM 0 HG12 ILE B 279 -20.968 22.441 3.412 1.00 0.00 H new ATOM 0 HG13 ILE B 279 -21.715 22.060 1.874 1.00 0.00 H new ATOM 0 HG21 ILE B 279 -20.429 20.190 3.943 1.00 0.00 H new ATOM 0 HG22 ILE B 279 -21.627 18.880 3.811 1.00 0.00 H new ATOM 0 HG23 ILE B 279 -21.043 19.703 2.345 1.00 0.00 H new ATOM 0 HD11 ILE B 279 -22.506 24.244 2.715 1.00 0.00 H new ATOM 0 HD12 ILE B 279 -23.852 23.081 2.643 1.00 0.00 H new ATOM 0 HD13 ILE B 279 -23.093 23.468 4.206 1.00 0.00 H new ATOM 697 N LYS B 280 -24.231 18.276 3.897 1.00 0.00 N ATOM 698 CA LYS B 280 -24.359 16.824 3.940 1.00 0.00 C ATOM 699 C LYS B 280 -25.595 16.365 3.168 1.00 0.00 C ATOM 700 O LYS B 280 -25.646 15.225 2.713 1.00 0.00 O ATOM 701 CB LYS B 280 -24.392 16.309 5.387 1.00 0.00 C ATOM 702 CG LYS B 280 -25.741 16.533 6.095 1.00 0.00 C ATOM 703 CD LYS B 280 -25.887 17.953 6.644 1.00 0.00 C ATOM 704 CE LYS B 280 -24.822 18.248 7.708 1.00 0.00 C ATOM 705 NZ LYS B 280 -24.925 17.327 8.856 1.00 0.00 N1+ ATOM 0 H LYS B 280 -24.473 18.764 4.760 1.00 0.00 H new ATOM 0 HA LYS B 280 -23.479 16.398 3.458 1.00 0.00 H new ATOM 0 HB2 LYS B 280 -24.164 15.243 5.389 1.00 0.00 H new ATOM 0 HB3 LYS B 280 -23.606 16.804 5.957 1.00 0.00 H new ATOM 0 HG2 LYS B 280 -26.552 16.333 5.395 1.00 0.00 H new ATOM 0 HG3 LYS B 280 -25.841 15.819 6.912 1.00 0.00 H new ATOM 0 HD2 LYS B 280 -25.800 18.672 5.829 1.00 0.00 H new ATOM 0 HD3 LYS B 280 -26.880 18.079 7.075 1.00 0.00 H new ATOM 0 HE2 LYS B 280 -23.831 18.165 7.263 1.00 0.00 H new ATOM 0 HE3 LYS B 280 -24.930 19.275 8.055 1.00 0.00 H new ATOM 0 HZ1 LYS B 280 -24.347 17.686 9.642 1.00 0.00 H new ATOM 0 HZ2 LYS B 280 -25.918 17.259 9.159 1.00 0.00 H new ATOM 0 HZ3 LYS B 280 -24.583 16.385 8.577 1.00 0.00 H new ATOM 719 N GLU B 281 -26.588 17.245 3.015 1.00 0.00 N ATOM 720 CA GLU B 281 -27.823 16.890 2.336 1.00 0.00 C ATOM 721 C GLU B 281 -27.607 16.810 0.826 1.00 0.00 C ATOM 722 O GLU B 281 -28.099 15.890 0.177 1.00 0.00 O ATOM 723 CB GLU B 281 -28.898 17.925 2.675 1.00 0.00 C ATOM 724 CG GLU B 281 -30.215 17.582 1.968 1.00 0.00 C ATOM 725 CD GLU B 281 -31.292 18.634 2.227 1.00 0.00 C ATOM 726 OE1 GLU B 281 -32.398 18.467 1.665 1.00 0.00 O ATOM 727 OE2 GLU B 281 -31.006 19.592 2.977 1.00 0.00 O1- ATOM 0 H GLU B 281 -26.555 18.206 3.354 1.00 0.00 H new ATOM 0 HA GLU B 281 -28.150 15.907 2.675 1.00 0.00 H new ATOM 0 HB2 GLU B 281 -29.054 17.956 3.753 1.00 0.00 H new ATOM 0 HB3 GLU B 281 -28.564 18.918 2.373 1.00 0.00 H new ATOM 0 HG2 GLU B 281 -30.040 17.498 0.895 1.00 0.00 H new ATOM 0 HG3 GLU B 281 -30.568 16.609 2.310 1.00 0.00 H new ATOM 734 N GLU B 282 -26.869 17.773 0.268 1.00 0.00 N ATOM 735 CA GLU B 282 -26.641 17.831 -1.171 1.00 0.00 C ATOM 736 C GLU B 282 -25.580 16.815 -1.599 1.00 0.00 C ATOM 737 O GLU B 282 -25.537 16.425 -2.765 1.00 0.00 O ATOM 738 CB GLU B 282 -26.223 19.249 -1.563 1.00 0.00 C ATOM 739 CG GLU B 282 -24.824 19.584 -1.049 1.00 0.00 C ATOM 740 CD GLU B 282 -24.475 21.050 -1.304 1.00 0.00 C ATOM 741 OE1 GLU B 282 -23.381 21.459 -0.858 1.00 0.00 O ATOM 742 OE2 GLU B 282 -25.300 21.744 -1.938 1.00 0.00 O1- ATOM 0 H GLU B 282 -26.420 18.522 0.795 1.00 0.00 H new ATOM 0 HA GLU B 282 -27.567 17.576 -1.686 1.00 0.00 H new ATOM 0 HB2 GLU B 282 -26.246 19.349 -2.648 1.00 0.00 H new ATOM 0 HB3 GLU B 282 -26.940 19.965 -1.161 1.00 0.00 H new ATOM 0 HG2 GLU B 282 -24.767 19.375 0.019 1.00 0.00 H new ATOM 0 HG3 GLU B 282 -24.091 18.943 -1.539 1.00 0.00 H new ATOM 749 N ILE B 283 -24.720 16.383 -0.673 1.00 0.00 N ATOM 750 CA ILE B 283 -23.686 15.407 -0.983 1.00 0.00 C ATOM 751 C ILE B 283 -24.219 13.981 -0.864 1.00 0.00 C ATOM 752 O ILE B 283 -23.921 13.141 -1.713 1.00 0.00 O ATOM 753 CB ILE B 283 -22.489 15.610 -0.046 1.00 0.00 C ATOM 754 CG1 ILE B 283 -21.752 16.897 -0.426 1.00 0.00 C ATOM 755 CG2 ILE B 283 -21.544 14.406 -0.143 1.00 0.00 C ATOM 756 CD1 ILE B 283 -20.717 17.273 0.638 1.00 0.00 C ATOM 0 H ILE B 283 -24.724 16.698 0.297 1.00 0.00 H new ATOM 0 HA ILE B 283 -23.367 15.557 -2.014 1.00 0.00 H new ATOM 0 HB ILE B 283 -22.842 15.696 0.982 1.00 0.00 H new ATOM 0 HG12 ILE B 283 -21.258 16.766 -1.389 1.00 0.00 H new ATOM 0 HG13 ILE B 283 -22.469 17.709 -0.544 1.00 0.00 H new ATOM 0 HG21 ILE B 283 -20.695 14.555 0.524 1.00 0.00 H new ATOM 0 HG22 ILE B 283 -22.078 13.500 0.145 1.00 0.00 H new ATOM 0 HG23 ILE B 283 -21.186 14.306 -1.168 1.00 0.00 H new ATOM 0 HD11 ILE B 283 -20.208 18.191 0.343 1.00 0.00 H new ATOM 0 HD12 ILE B 283 -21.217 17.427 1.594 1.00 0.00 H new ATOM 0 HD13 ILE B 283 -19.987 16.469 0.736 1.00 0.00 H new ATOM 768 N CYS B 284 -25.005 13.692 0.178 1.00 0.00 N ATOM 769 CA CYS B 284 -25.449 12.331 0.439 1.00 0.00 C ATOM 770 C CYS B 284 -26.527 11.891 -0.559 1.00 0.00 C ATOM 771 O CYS B 284 -26.747 10.692 -0.744 1.00 0.00 O ATOM 772 CB CYS B 284 -25.953 12.224 1.881 1.00 0.00 C ATOM 773 SG CYS B 284 -26.412 10.536 2.347 1.00 0.00 S ATOM 0 H CYS B 284 -25.342 14.383 0.848 1.00 0.00 H new ATOM 0 HA CYS B 284 -24.602 11.657 0.309 1.00 0.00 H new ATOM 0 HB2 CYS B 284 -25.179 12.584 2.558 1.00 0.00 H new ATOM 0 HB3 CYS B 284 -26.816 12.877 2.008 1.00 0.00 H new ATOM 778 N THR B 285 -27.203 12.846 -1.204 1.00 0.00 N ATOM 779 CA THR B 285 -28.186 12.527 -2.234 1.00 0.00 C ATOM 780 C THR B 285 -27.531 12.181 -3.572 1.00 0.00 C ATOM 781 O THR B 285 -28.181 11.632 -4.463 1.00 0.00 O ATOM 782 CB THR B 285 -29.198 13.672 -2.359 1.00 0.00 C ATOM 783 OG1 THR B 285 -30.317 13.239 -3.098 1.00 0.00 O ATOM 784 CG2 THR B 285 -28.580 14.872 -3.082 1.00 0.00 C ATOM 0 H THR B 285 -27.085 13.844 -1.029 1.00 0.00 H new ATOM 0 HA THR B 285 -28.723 11.629 -1.930 1.00 0.00 H new ATOM 0 HB THR B 285 -29.494 13.969 -1.353 1.00 0.00 H new ATOM 0 HG1 THR B 285 -30.054 12.501 -3.687 1.00 0.00 H new ATOM 0 HG21 THR B 285 -29.318 15.671 -3.158 1.00 0.00 H new ATOM 0 HG22 THR B 285 -27.716 15.229 -2.522 1.00 0.00 H new ATOM 0 HG23 THR B 285 -28.266 14.572 -4.082 1.00 0.00 H new ATOM 792 N LYS B 286 -26.238 12.500 -3.712 1.00 0.00 N ATOM 793 CA LYS B 286 -25.445 12.187 -4.897 1.00 0.00 C ATOM 794 C LYS B 286 -24.663 10.896 -4.679 1.00 0.00 C ATOM 795 O LYS B 286 -24.712 10.315 -3.593 1.00 0.00 O ATOM 796 CB LYS B 286 -24.500 13.351 -5.203 1.00 0.00 C ATOM 797 CG LYS B 286 -25.298 14.616 -5.528 1.00 0.00 C ATOM 798 CD LYS B 286 -24.342 15.777 -5.781 1.00 0.00 C ATOM 799 CE LYS B 286 -25.148 17.047 -6.074 1.00 0.00 C ATOM 800 NZ LYS B 286 -24.256 18.192 -6.338 1.00 0.00 N1+ ATOM 0 H LYS B 286 -25.709 12.991 -2.991 1.00 0.00 H new ATOM 0 HA LYS B 286 -26.108 12.042 -5.750 1.00 0.00 H new ATOM 0 HB2 LYS B 286 -23.849 13.534 -4.348 1.00 0.00 H new ATOM 0 HB3 LYS B 286 -23.856 13.093 -6.044 1.00 0.00 H new ATOM 0 HG2 LYS B 286 -25.922 14.448 -6.406 1.00 0.00 H new ATOM 0 HG3 LYS B 286 -25.968 14.857 -4.702 1.00 0.00 H new ATOM 0 HD2 LYS B 286 -23.702 15.932 -4.912 1.00 0.00 H new ATOM 0 HD3 LYS B 286 -23.687 15.547 -6.622 1.00 0.00 H new ATOM 0 HE2 LYS B 286 -25.795 16.880 -6.935 1.00 0.00 H new ATOM 0 HE3 LYS B 286 -25.796 17.274 -5.227 1.00 0.00 H new ATOM 0 HZ1 LYS B 286 -24.827 19.039 -6.533 1.00 0.00 H new ATOM 0 HZ2 LYS B 286 -23.656 18.363 -5.506 1.00 0.00 H new ATOM 0 HZ3 LYS B 286 -23.656 17.982 -7.161 1.00 0.00 H new ATOM 814 N SER B 287 -23.940 10.446 -5.709 1.00 0.00 N ATOM 815 CA SER B 287 -23.118 9.243 -5.630 1.00 0.00 C ATOM 816 C SER B 287 -21.641 9.563 -5.881 1.00 0.00 C ATOM 817 O SER B 287 -21.076 9.133 -6.889 1.00 0.00 O ATOM 818 CB SER B 287 -23.646 8.197 -6.609 1.00 0.00 C ATOM 819 OG SER B 287 -24.887 7.706 -6.143 1.00 0.00 O ATOM 0 H SER B 287 -23.911 10.907 -6.618 1.00 0.00 H new ATOM 0 HA SER B 287 -23.183 8.834 -4.622 1.00 0.00 H new ATOM 0 HB2 SER B 287 -23.764 8.636 -7.600 1.00 0.00 H new ATOM 0 HB3 SER B 287 -22.932 7.380 -6.706 1.00 0.00 H new ATOM 0 HG SER B 287 -25.230 7.035 -6.770 1.00 0.00 H new ATOM 825 N PRO B 288 -21.006 10.311 -4.968 1.00 0.00 N ATOM 826 CA PRO B 288 -19.583 10.605 -4.996 1.00 0.00 C ATOM 827 C PRO B 288 -18.784 9.331 -4.702 1.00 0.00 C ATOM 828 O PRO B 288 -19.379 8.288 -4.429 1.00 0.00 O ATOM 829 CB PRO B 288 -19.370 11.663 -3.913 1.00 0.00 C ATOM 830 CG PRO B 288 -20.513 11.428 -2.929 1.00 0.00 C ATOM 831 CD PRO B 288 -21.644 10.904 -3.810 1.00 0.00 C ATOM 0 HA PRO B 288 -19.246 10.966 -5.968 1.00 0.00 H new ATOM 0 HB2 PRO B 288 -18.399 11.549 -3.430 1.00 0.00 H new ATOM 0 HB3 PRO B 288 -19.403 12.670 -4.328 1.00 0.00 H new ATOM 0 HG2 PRO B 288 -20.237 10.707 -2.159 1.00 0.00 H new ATOM 0 HG3 PRO B 288 -20.797 12.348 -2.417 1.00 0.00 H new ATOM 0 HD2 PRO B 288 -22.245 10.168 -3.276 1.00 0.00 H new ATOM 0 HD3 PRO B 288 -22.315 11.711 -4.105 1.00 0.00 H new ATOM 839 N PRO B 289 -17.442 9.394 -4.754 1.00 0.00 N ATOM 840 CA PRO B 289 -16.577 8.274 -4.429 1.00 0.00 C ATOM 841 C PRO B 289 -16.975 7.625 -3.106 1.00 0.00 C ATOM 842 O PRO B 289 -17.525 8.284 -2.223 1.00 0.00 O ATOM 843 CB PRO B 289 -15.159 8.849 -4.388 1.00 0.00 C ATOM 844 CG PRO B 289 -15.236 10.054 -5.329 1.00 0.00 C ATOM 845 CD PRO B 289 -16.670 10.556 -5.151 1.00 0.00 C ATOM 0 HA PRO B 289 -16.654 7.477 -5.168 1.00 0.00 H new ATOM 0 HB2 PRO B 289 -14.875 9.145 -3.378 1.00 0.00 H new ATOM 0 HB3 PRO B 289 -14.421 8.122 -4.726 1.00 0.00 H new ATOM 0 HG2 PRO B 289 -14.507 10.819 -5.062 1.00 0.00 H new ATOM 0 HG3 PRO B 289 -15.036 9.770 -6.362 1.00 0.00 H new ATOM 0 HD2 PRO B 289 -16.721 11.338 -4.393 1.00 0.00 H new ATOM 0 HD3 PRO B 289 -17.054 10.984 -6.077 1.00 0.00 H new ATOM 853 N LYS B 290 -16.696 6.328 -2.970 1.00 0.00 N ATOM 854 CA LYS B 290 -17.210 5.525 -1.864 1.00 0.00 C ATOM 855 C LYS B 290 -16.830 6.101 -0.504 1.00 0.00 C ATOM 856 O LYS B 290 -17.648 6.078 0.415 1.00 0.00 O ATOM 857 CB LYS B 290 -16.701 4.088 -2.000 1.00 0.00 C ATOM 858 CG LYS B 290 -17.216 3.458 -3.298 1.00 0.00 C ATOM 859 CD LYS B 290 -16.720 2.017 -3.405 1.00 0.00 C ATOM 860 CE LYS B 290 -17.235 1.397 -4.703 1.00 0.00 C ATOM 861 NZ LYS B 290 -16.780 0.004 -4.850 1.00 0.00 N1+ ATOM 0 H LYS B 290 -16.109 5.808 -3.622 1.00 0.00 H new ATOM 0 HA LYS B 290 -18.299 5.538 -1.917 1.00 0.00 H new ATOM 0 HB2 LYS B 290 -15.611 4.080 -1.992 1.00 0.00 H new ATOM 0 HB3 LYS B 290 -17.031 3.497 -1.146 1.00 0.00 H new ATOM 0 HG2 LYS B 290 -18.306 3.480 -3.316 1.00 0.00 H new ATOM 0 HG3 LYS B 290 -16.871 4.036 -4.155 1.00 0.00 H new ATOM 0 HD2 LYS B 290 -15.630 1.994 -3.385 1.00 0.00 H new ATOM 0 HD3 LYS B 290 -17.067 1.437 -2.550 1.00 0.00 H new ATOM 0 HE2 LYS B 290 -18.324 1.429 -4.716 1.00 0.00 H new ATOM 0 HE3 LYS B 290 -16.889 1.986 -5.552 1.00 0.00 H new ATOM 0 HZ1 LYS B 290 -17.146 -0.389 -5.741 1.00 0.00 H new ATOM 0 HZ2 LYS B 290 -15.740 -0.022 -4.862 1.00 0.00 H new ATOM 0 HZ3 LYS B 290 -17.132 -0.562 -4.052 1.00 0.00 H new ATOM 875 N LEU B 291 -15.607 6.618 -0.357 1.00 0.00 N ATOM 876 CA LEU B 291 -15.162 7.114 0.940 1.00 0.00 C ATOM 877 C LEU B 291 -15.839 8.441 1.290 1.00 0.00 C ATOM 878 O LEU B 291 -15.918 8.802 2.461 1.00 0.00 O ATOM 879 CB LEU B 291 -13.621 7.147 1.001 1.00 0.00 C ATOM 880 CG LEU B 291 -12.899 8.280 0.251 1.00 0.00 C ATOM 881 CD1 LEU B 291 -13.378 8.418 -1.195 1.00 0.00 C ATOM 882 CD2 LEU B 291 -13.017 9.623 0.975 1.00 0.00 C ATOM 0 H LEU B 291 -14.921 6.702 -1.107 1.00 0.00 H new ATOM 0 HA LEU B 291 -15.478 6.424 1.722 1.00 0.00 H new ATOM 0 HB2 LEU B 291 -13.328 7.199 2.050 1.00 0.00 H new ATOM 0 HB3 LEU B 291 -13.250 6.198 0.613 1.00 0.00 H new ATOM 0 HG LEU B 291 -11.847 7.997 0.232 1.00 0.00 H new ATOM 0 HD11 LEU B 291 -12.838 9.231 -1.681 1.00 0.00 H new ATOM 0 HD12 LEU B 291 -13.191 7.487 -1.731 1.00 0.00 H new ATOM 0 HD13 LEU B 291 -14.446 8.635 -1.205 1.00 0.00 H new ATOM 0 HD21 LEU B 291 -12.491 10.390 0.406 1.00 0.00 H new ATOM 0 HD22 LEU B 291 -14.068 9.896 1.067 1.00 0.00 H new ATOM 0 HD23 LEU B 291 -12.575 9.541 1.968 1.00 0.00 H new ATOM 894 N ILE B 292 -16.333 9.179 0.289 1.00 0.00 N ATOM 895 CA ILE B 292 -17.028 10.434 0.541 1.00 0.00 C ATOM 896 C ILE B 292 -18.499 10.165 0.825 1.00 0.00 C ATOM 897 O ILE B 292 -19.091 10.805 1.693 1.00 0.00 O ATOM 898 CB ILE B 292 -16.868 11.368 -0.667 1.00 0.00 C ATOM 899 CG1 ILE B 292 -15.431 11.897 -0.774 1.00 0.00 C ATOM 900 CG2 ILE B 292 -17.844 12.544 -0.563 1.00 0.00 C ATOM 901 CD1 ILE B 292 -15.024 12.749 0.436 1.00 0.00 C ATOM 0 H ILE B 292 -16.262 8.925 -0.696 1.00 0.00 H new ATOM 0 HA ILE B 292 -16.593 10.920 1.414 1.00 0.00 H new ATOM 0 HB ILE B 292 -17.091 10.792 -1.565 1.00 0.00 H new ATOM 0 HG12 ILE B 292 -14.744 11.056 -0.869 1.00 0.00 H new ATOM 0 HG13 ILE B 292 -15.334 12.492 -1.682 1.00 0.00 H new ATOM 0 HG21 ILE B 292 -17.719 13.198 -1.426 1.00 0.00 H new ATOM 0 HG22 ILE B 292 -18.866 12.167 -0.538 1.00 0.00 H new ATOM 0 HG23 ILE B 292 -17.642 13.105 0.349 1.00 0.00 H new ATOM 0 HD11 ILE B 292 -13.999 13.097 0.308 1.00 0.00 H new ATOM 0 HD12 ILE B 292 -15.691 13.607 0.518 1.00 0.00 H new ATOM 0 HD13 ILE B 292 -15.093 12.149 1.343 1.00 0.00 H new ATOM 913 N LYS B 293 -19.100 9.217 0.100 1.00 0.00 N ATOM 914 CA LYS B 293 -20.518 8.942 0.246 1.00 0.00 C ATOM 915 C LYS B 293 -20.803 8.335 1.614 1.00 0.00 C ATOM 916 O LYS B 293 -21.818 8.645 2.225 1.00 0.00 O ATOM 917 CB LYS B 293 -20.967 8.012 -0.883 1.00 0.00 C ATOM 918 CG LYS B 293 -22.490 7.848 -0.859 1.00 0.00 C ATOM 919 CD LYS B 293 -22.952 7.071 -2.090 1.00 0.00 C ATOM 920 CE LYS B 293 -24.482 7.033 -2.123 1.00 0.00 C ATOM 921 NZ LYS B 293 -24.974 6.357 -3.338 1.00 0.00 N1+ ATOM 0 H LYS B 293 -18.623 8.634 -0.588 1.00 0.00 H new ATOM 0 HA LYS B 293 -21.083 9.872 0.178 1.00 0.00 H new ATOM 0 HB2 LYS B 293 -20.653 8.417 -1.845 1.00 0.00 H new ATOM 0 HB3 LYS B 293 -20.487 7.039 -0.775 1.00 0.00 H new ATOM 0 HG2 LYS B 293 -22.793 7.323 0.047 1.00 0.00 H new ATOM 0 HG3 LYS B 293 -22.969 8.827 -0.836 1.00 0.00 H new ATOM 0 HD2 LYS B 293 -22.569 7.542 -2.996 1.00 0.00 H new ATOM 0 HD3 LYS B 293 -22.553 6.057 -2.065 1.00 0.00 H new ATOM 0 HE2 LYS B 293 -24.854 6.515 -1.239 1.00 0.00 H new ATOM 0 HE3 LYS B 293 -24.874 8.049 -2.085 1.00 0.00 H new ATOM 0 HZ1 LYS B 293 -25.984 6.134 -3.227 1.00 0.00 H new ATOM 0 HZ2 LYS B 293 -24.846 6.982 -4.159 1.00 0.00 H new ATOM 0 HZ3 LYS B 293 -24.440 5.477 -3.486 1.00 0.00 H new ATOM 935 N GLU B 294 -19.914 7.469 2.100 1.00 0.00 N ATOM 936 CA GLU B 294 -20.120 6.812 3.383 1.00 0.00 C ATOM 937 C GLU B 294 -19.821 7.746 4.553 1.00 0.00 C ATOM 938 O GLU B 294 -20.514 7.702 5.565 1.00 0.00 O ATOM 939 CB GLU B 294 -19.229 5.567 3.468 1.00 0.00 C ATOM 940 CG GLU B 294 -19.627 4.523 2.424 1.00 0.00 C ATOM 941 CD GLU B 294 -21.026 3.947 2.667 1.00 0.00 C ATOM 942 OE1 GLU B 294 -21.515 3.246 1.754 1.00 0.00 O ATOM 943 OE2 GLU B 294 -21.595 4.205 3.752 1.00 0.00 O1- ATOM 0 H GLU B 294 -19.050 7.209 1.625 1.00 0.00 H new ATOM 0 HA GLU B 294 -21.169 6.525 3.451 1.00 0.00 H new ATOM 0 HB2 GLU B 294 -18.187 5.853 3.320 1.00 0.00 H new ATOM 0 HB3 GLU B 294 -19.302 5.133 4.465 1.00 0.00 H new ATOM 0 HG2 GLU B 294 -19.592 4.975 1.433 1.00 0.00 H new ATOM 0 HG3 GLU B 294 -18.899 3.712 2.431 1.00 0.00 H new ATOM 950 N ILE B 295 -18.799 8.598 4.425 1.00 0.00 N ATOM 951 CA ILE B 295 -18.397 9.461 5.529 1.00 0.00 C ATOM 952 C ILE B 295 -19.335 10.656 5.686 1.00 0.00 C ATOM 953 O ILE B 295 -19.608 11.074 6.809 1.00 0.00 O ATOM 954 CB ILE B 295 -16.956 9.922 5.311 1.00 0.00 C ATOM 955 CG1 ILE B 295 -15.989 8.731 5.407 1.00 0.00 C ATOM 956 CG2 ILE B 295 -16.577 10.982 6.351 1.00 0.00 C ATOM 957 CD1 ILE B 295 -16.050 8.017 6.755 1.00 0.00 C ATOM 0 H ILE B 295 -18.243 8.705 3.576 1.00 0.00 H new ATOM 0 HA ILE B 295 -18.458 8.889 6.455 1.00 0.00 H new ATOM 0 HB ILE B 295 -16.881 10.356 4.314 1.00 0.00 H new ATOM 0 HG12 ILE B 295 -16.219 8.019 4.615 1.00 0.00 H new ATOM 0 HG13 ILE B 295 -14.972 9.082 5.234 1.00 0.00 H new ATOM 0 HG21 ILE B 295 -15.548 11.303 6.186 1.00 0.00 H new ATOM 0 HG22 ILE B 295 -17.244 11.839 6.257 1.00 0.00 H new ATOM 0 HG23 ILE B 295 -16.669 10.559 7.351 1.00 0.00 H new ATOM 0 HD11 ILE B 295 -15.344 7.186 6.759 1.00 0.00 H new ATOM 0 HD12 ILE B 295 -15.791 8.717 7.549 1.00 0.00 H new ATOM 0 HD13 ILE B 295 -17.058 7.637 6.920 1.00 0.00 H new ATOM 969 N ILE B 296 -19.834 11.214 4.578 1.00 0.00 N ATOM 970 CA ILE B 296 -20.729 12.365 4.652 1.00 0.00 C ATOM 971 C ILE B 296 -22.156 11.944 5.002 1.00 0.00 C ATOM 972 O ILE B 296 -22.895 12.729 5.596 1.00 0.00 O ATOM 973 CB ILE B 296 -20.684 13.134 3.324 1.00 0.00 C ATOM 974 CG1 ILE B 296 -19.270 13.673 3.053 1.00 0.00 C ATOM 975 CG2 ILE B 296 -21.682 14.297 3.363 1.00 0.00 C ATOM 976 CD1 ILE B 296 -18.843 14.742 4.064 1.00 0.00 C ATOM 0 H ILE B 296 -19.634 10.890 3.632 1.00 0.00 H new ATOM 0 HA ILE B 296 -20.389 13.022 5.453 1.00 0.00 H new ATOM 0 HB ILE B 296 -20.954 12.449 2.520 1.00 0.00 H new ATOM 0 HG12 ILE B 296 -18.559 12.847 3.081 1.00 0.00 H new ATOM 0 HG13 ILE B 296 -19.232 14.093 2.048 1.00 0.00 H new ATOM 0 HG21 ILE B 296 -21.646 14.839 2.418 1.00 0.00 H new ATOM 0 HG22 ILE B 296 -22.688 13.908 3.520 1.00 0.00 H new ATOM 0 HG23 ILE B 296 -21.423 14.972 4.179 1.00 0.00 H new ATOM 0 HD11 ILE B 296 -17.837 15.087 3.825 1.00 0.00 H new ATOM 0 HD12 ILE B 296 -19.535 15.583 4.019 1.00 0.00 H new ATOM 0 HD13 ILE B 296 -18.852 14.318 5.068 1.00 0.00 H new ATOM 988 N CYS B 297 -22.555 10.719 4.646 1.00 0.00 N ATOM 989 CA CYS B 297 -23.916 10.252 4.912 1.00 0.00 C ATOM 990 C CYS B 297 -24.113 9.786 6.358 1.00 0.00 C ATOM 991 O CYS B 297 -25.241 9.505 6.755 1.00 0.00 O ATOM 992 CB CYS B 297 -24.266 9.096 3.976 1.00 0.00 C ATOM 993 SG CYS B 297 -24.642 9.532 2.254 1.00 0.00 S ATOM 0 H CYS B 297 -21.958 10.038 4.176 1.00 0.00 H new ATOM 0 HA CYS B 297 -24.574 11.104 4.740 1.00 0.00 H new ATOM 0 HB2 CYS B 297 -23.433 8.393 3.976 1.00 0.00 H new ATOM 0 HB3 CYS B 297 -25.126 8.570 4.390 1.00 0.00 H new ATOM 998 N GLU B 298 -23.039 9.696 7.151 1.00 0.00 N ATOM 999 CA GLU B 298 -23.109 9.077 8.470 1.00 0.00 C ATOM 1000 C GLU B 298 -22.182 9.776 9.471 1.00 0.00 C ATOM 1001 O GLU B 298 -21.296 10.536 9.082 1.00 0.00 O ATOM 1002 CB GLU B 298 -22.778 7.580 8.320 1.00 0.00 C ATOM 1003 CG GLU B 298 -22.887 6.822 9.647 1.00 0.00 C ATOM 1004 CD GLU B 298 -24.235 7.050 10.328 1.00 0.00 C ATOM 1005 OE1 GLU B 298 -24.223 7.244 11.565 1.00 0.00 O ATOM 1006 OE2 GLU B 298 -25.259 7.031 9.610 1.00 0.00 O1- ATOM 0 H GLU B 298 -22.114 10.045 6.898 1.00 0.00 H new ATOM 0 HA GLU B 298 -24.116 9.183 8.874 1.00 0.00 H new ATOM 0 HB2 GLU B 298 -23.455 7.132 7.592 1.00 0.00 H new ATOM 0 HB3 GLU B 298 -21.768 7.472 7.925 1.00 0.00 H new ATOM 0 HG2 GLU B 298 -22.747 5.756 9.468 1.00 0.00 H new ATOM 0 HG3 GLU B 298 -22.086 7.141 10.313 1.00 0.00 H new ATOM 1013 N ASN B 299 -22.392 9.514 10.767 1.00 0.00 N ATOM 1014 CA ASN B 299 -21.641 10.138 11.853 1.00 0.00 C ATOM 1015 C ASN B 299 -20.201 9.620 11.946 1.00 0.00 C ATOM 1016 O ASN B 299 -19.438 10.076 12.801 1.00 0.00 O ATOM 1017 CB ASN B 299 -22.381 9.889 13.168 1.00 0.00 C ATOM 1018 CG ASN B 299 -23.758 10.530 13.148 1.00 0.00 C ATOM 1019 OD1 ASN B 299 -23.906 11.712 13.458 1.00 0.00 O ATOM 1020 ND2 ASN B 299 -24.778 9.760 12.785 1.00 0.00 N ATOM 0 H ASN B 299 -23.099 8.853 11.091 1.00 0.00 H new ATOM 0 HA ASN B 299 -21.573 11.207 11.649 1.00 0.00 H new ATOM 0 HB2 ASN B 299 -22.478 8.817 13.338 1.00 0.00 H new ATOM 0 HB3 ASN B 299 -21.800 10.292 13.998 1.00 0.00 H new ATOM 0 HD21 ASN B 299 -25.722 10.144 12.757 1.00 0.00 H new ATOM 0 HD22 ASN B 299 -24.617 8.784 12.535 1.00 0.00 H new ATOM 1027 N LYS B 300 -19.822 8.678 11.072 1.00 0.00 N ATOM 1028 CA LYS B 300 -18.456 8.175 11.010 1.00 0.00 C ATOM 1029 C LYS B 300 -17.521 9.234 10.435 1.00 0.00 C ATOM 1030 O LYS B 300 -17.955 10.324 10.065 1.00 0.00 O ATOM 1031 CB LYS B 300 -18.412 6.900 10.167 1.00 0.00 C ATOM 1032 CG LYS B 300 -19.279 5.775 10.743 1.00 0.00 C ATOM 1033 CD LYS B 300 -18.753 5.259 12.088 1.00 0.00 C ATOM 1034 CE LYS B 300 -19.372 6.038 13.252 1.00 0.00 C ATOM 1035 NZ LYS B 300 -18.948 5.477 14.546 1.00 0.00 N1+ ATOM 0 H LYS B 300 -20.454 8.250 10.395 1.00 0.00 H new ATOM 0 HA LYS B 300 -18.119 7.940 12.020 1.00 0.00 H new ATOM 0 HB2 LYS B 300 -18.746 7.128 9.155 1.00 0.00 H new ATOM 0 HB3 LYS B 300 -17.381 6.555 10.092 1.00 0.00 H new ATOM 0 HG2 LYS B 300 -20.300 6.136 10.870 1.00 0.00 H new ATOM 0 HG3 LYS B 300 -19.319 4.950 10.031 1.00 0.00 H new ATOM 0 HD2 LYS B 300 -18.984 4.199 12.191 1.00 0.00 H new ATOM 0 HD3 LYS B 300 -17.667 5.353 12.119 1.00 0.00 H new ATOM 0 HE2 LYS B 300 -19.077 7.086 13.191 1.00 0.00 H new ATOM 0 HE3 LYS B 300 -20.459 6.008 13.177 1.00 0.00 H new ATOM 0 HZ1 LYS B 300 -19.381 6.022 15.319 1.00 0.00 H new ATOM 0 HZ2 LYS B 300 -19.251 4.484 14.610 1.00 0.00 H new ATOM 0 HZ3 LYS B 300 -17.912 5.528 14.624 1.00 0.00 H new ATOM 1049 N THR B 301 -16.229 8.912 10.358 1.00 0.00 N ATOM 1050 CA THR B 301 -15.220 9.874 9.928 1.00 0.00 C ATOM 1051 C THR B 301 -14.052 9.131 9.281 1.00 0.00 C ATOM 1052 O THR B 301 -13.446 9.644 8.342 1.00 0.00 O ATOM 1053 CB THR B 301 -14.734 10.654 11.153 1.00 0.00 C ATOM 1054 OG1 THR B 301 -13.484 11.232 10.867 1.00 0.00 O ATOM 1055 CG2 THR B 301 -14.584 9.747 12.376 1.00 0.00 C ATOM 0 H THR B 301 -15.859 7.990 10.589 1.00 0.00 H new ATOM 0 HA THR B 301 -15.644 10.565 9.199 1.00 0.00 H new ATOM 0 HB THR B 301 -15.476 11.420 11.379 1.00 0.00 H new ATOM 0 HG1 THR B 301 -13.615 12.133 10.505 1.00 0.00 H new ATOM 0 HG21 THR B 301 -14.237 10.336 13.225 1.00 0.00 H new ATOM 0 HG22 THR B 301 -15.547 9.297 12.615 1.00 0.00 H new ATOM 0 HG23 THR B 301 -13.860 8.961 12.160 1.00 0.00 H new ATOM 1063 N TYR B 302 -13.732 7.924 9.765 1.00 0.00 N ATOM 1064 CA TYR B 302 -12.641 7.147 9.189 1.00 0.00 C ATOM 1065 C TYR B 302 -12.808 5.654 9.469 1.00 0.00 C ATOM 1066 O TYR B 302 -12.284 4.828 8.727 1.00 0.00 O ATOM 1067 CB TYR B 302 -11.309 7.638 9.765 1.00 0.00 C ATOM 1068 CG TYR B 302 -11.184 7.478 11.267 1.00 0.00 C ATOM 1069 CD1 TYR B 302 -11.428 8.569 12.111 1.00 0.00 C ATOM 1070 CD2 TYR B 302 -10.820 6.236 11.812 1.00 0.00 C ATOM 1071 CE1 TYR B 302 -11.320 8.420 13.499 1.00 0.00 C ATOM 1072 CE2 TYR B 302 -10.707 6.082 13.200 1.00 0.00 C ATOM 1073 CZ TYR B 302 -10.958 7.176 14.049 1.00 0.00 C ATOM 1074 OH TYR B 302 -10.850 7.026 15.399 1.00 0.00 O ATOM 0 H TYR B 302 -14.210 7.473 10.545 1.00 0.00 H new ATOM 0 HA TYR B 302 -12.654 7.287 8.108 1.00 0.00 H new ATOM 0 HB2 TYR B 302 -10.496 7.094 9.284 1.00 0.00 H new ATOM 0 HB3 TYR B 302 -11.182 8.690 9.511 1.00 0.00 H new ATOM 0 HD1 TYR B 302 -11.700 9.526 11.691 1.00 0.00 H new ATOM 0 HD2 TYR B 302 -10.627 5.397 11.160 1.00 0.00 H new ATOM 0 HE1 TYR B 302 -11.515 9.261 14.148 1.00 0.00 H new ATOM 0 HE2 TYR B 302 -10.428 5.126 13.617 1.00 0.00 H new ATOM 0 HH TYR B 302 -11.662 7.364 15.832 1.00 0.00 H new ATOM 1084 N ALA B 303 -13.531 5.298 10.536 1.00 0.00 N ATOM 1085 CA ALA B 303 -13.712 3.904 10.920 1.00 0.00 C ATOM 1086 C ALA B 303 -14.605 3.154 9.935 1.00 0.00 C ATOM 1087 O ALA B 303 -14.573 1.929 9.890 1.00 0.00 O ATOM 1088 CB ALA B 303 -14.324 3.857 12.318 1.00 0.00 C ATOM 0 H ALA B 303 -14.001 5.964 11.149 1.00 0.00 H new ATOM 0 HA ALA B 303 -12.739 3.413 10.912 1.00 0.00 H new ATOM 0 HB1 ALA B 303 -14.465 2.819 12.619 1.00 0.00 H new ATOM 0 HB2 ALA B 303 -13.657 4.352 13.024 1.00 0.00 H new ATOM 0 HB3 ALA B 303 -15.287 4.367 12.311 1.00 0.00 H new ATOM 1094 N ASP B 304 -15.404 3.880 9.147 1.00 0.00 N ATOM 1095 CA ASP B 304 -16.323 3.250 8.208 1.00 0.00 C ATOM 1096 C ASP B 304 -15.501 2.725 7.026 1.00 0.00 C ATOM 1097 O ASP B 304 -15.905 1.774 6.358 1.00 0.00 O ATOM 1098 CB ASP B 304 -17.315 4.310 7.736 1.00 0.00 C ATOM 1099 CG ASP B 304 -18.614 3.693 7.213 1.00 0.00 C ATOM 1100 OD1 ASP B 304 -19.519 4.487 6.875 1.00 0.00 O ATOM 1101 OD2 ASP B 304 -18.695 2.447 7.159 1.00 0.00 O1- ATOM 0 H ASP B 304 -15.430 4.900 9.144 1.00 0.00 H new ATOM 0 HA ASP B 304 -16.867 2.425 8.667 1.00 0.00 H new ATOM 0 HB2 ASP B 304 -17.542 4.986 8.561 1.00 0.00 H new ATOM 0 HB3 ASP B 304 -16.857 4.909 6.949 1.00 0.00 H new ATOM 1106 N VAL B 305 -14.345 3.346 6.765 1.00 0.00 N ATOM 1107 CA VAL B 305 -13.431 2.934 5.704 1.00 0.00 C ATOM 1108 C VAL B 305 -12.118 2.401 6.278 1.00 0.00 C ATOM 1109 O VAL B 305 -11.195 2.080 5.530 1.00 0.00 O ATOM 1110 CB VAL B 305 -13.224 4.079 4.708 1.00 0.00 C ATOM 1111 CG1 VAL B 305 -14.569 4.648 4.249 1.00 0.00 C ATOM 1112 CG2 VAL B 305 -12.411 5.207 5.335 1.00 0.00 C ATOM 0 H VAL B 305 -14.018 4.156 7.292 1.00 0.00 H new ATOM 0 HA VAL B 305 -13.878 2.106 5.154 1.00 0.00 H new ATOM 0 HB VAL B 305 -12.684 3.671 3.853 1.00 0.00 H new ATOM 0 HG11 VAL B 305 -14.398 5.460 3.542 1.00 0.00 H new ATOM 0 HG12 VAL B 305 -15.151 3.863 3.766 1.00 0.00 H new ATOM 0 HG13 VAL B 305 -15.117 5.027 5.112 1.00 0.00 H new ATOM 0 HG21 VAL B 305 -12.278 6.008 4.607 1.00 0.00 H new ATOM 0 HG22 VAL B 305 -12.938 5.593 6.208 1.00 0.00 H new ATOM 0 HG23 VAL B 305 -11.436 4.827 5.639 1.00 0.00 H new ATOM 1122 N ASN B 306 -12.039 2.311 7.613 1.00 0.00 N ATOM 1123 CA ASN B 306 -10.889 1.793 8.352 1.00 0.00 C ATOM 1124 C ASN B 306 -9.577 2.515 8.010 1.00 0.00 C ATOM 1125 O ASN B 306 -8.500 1.957 8.209 1.00 0.00 O ATOM 1126 CB ASN B 306 -10.783 0.277 8.154 1.00 0.00 C ATOM 1127 CG ASN B 306 -12.089 -0.422 8.496 1.00 0.00 C ATOM 1128 OD1 ASN B 306 -12.411 -0.610 9.666 1.00 0.00 O ATOM 1129 ND2 ASN B 306 -12.848 -0.811 7.477 1.00 0.00 N ATOM 0 H ASN B 306 -12.800 2.607 8.224 1.00 0.00 H new ATOM 0 HA ASN B 306 -11.057 1.996 9.410 1.00 0.00 H new ATOM 0 HB2 ASN B 306 -10.514 0.062 7.120 1.00 0.00 H new ATOM 0 HB3 ASN B 306 -9.983 -0.118 8.780 1.00 0.00 H new ATOM 0 HD21 ASN B 306 -13.734 -1.285 7.653 1.00 0.00 H new ATOM 0 HD22 ASN B 306 -12.545 -0.636 6.519 1.00 0.00 H new ATOM 1136 N ILE B 307 -9.661 3.744 7.502 1.00 0.00 N ATOM 1137 CA ILE B 307 -8.478 4.561 7.229 1.00 0.00 C ATOM 1138 C ILE B 307 -8.050 5.270 8.515 1.00 0.00 C ATOM 1139 O ILE B 307 -8.813 5.316 9.479 1.00 0.00 O ATOM 1140 CB ILE B 307 -8.793 5.563 6.109 1.00 0.00 C ATOM 1141 CG1 ILE B 307 -7.500 6.185 5.571 1.00 0.00 C ATOM 1142 CG2 ILE B 307 -9.727 6.674 6.606 1.00 0.00 C ATOM 1143 CD1 ILE B 307 -7.761 6.925 4.258 1.00 0.00 C ATOM 0 H ILE B 307 -10.544 4.199 7.269 1.00 0.00 H new ATOM 0 HA ILE B 307 -7.652 3.933 6.894 1.00 0.00 H new ATOM 0 HB ILE B 307 -9.295 5.019 5.309 1.00 0.00 H new ATOM 0 HG12 ILE B 307 -7.089 6.875 6.308 1.00 0.00 H new ATOM 0 HG13 ILE B 307 -6.754 5.406 5.413 1.00 0.00 H new ATOM 0 HG21 ILE B 307 -9.932 7.368 5.791 1.00 0.00 H new ATOM 0 HG22 ILE B 307 -10.662 6.235 6.953 1.00 0.00 H new ATOM 0 HG23 ILE B 307 -9.251 7.209 7.428 1.00 0.00 H new ATOM 0 HD11 ILE B 307 -6.830 7.359 3.894 1.00 0.00 H new ATOM 0 HD12 ILE B 307 -8.150 6.226 3.517 1.00 0.00 H new ATOM 0 HD13 ILE B 307 -8.490 7.718 4.426 1.00 0.00 H new ATOM 1155 N ASP B 308 -6.839 5.822 8.542 1.00 0.00 N ATOM 1156 CA ASP B 308 -6.394 6.651 9.651 1.00 0.00 C ATOM 1157 C ASP B 308 -7.104 8.003 9.661 1.00 0.00 C ATOM 1158 O ASP B 308 -7.448 8.539 8.608 1.00 0.00 O ATOM 1159 CB ASP B 308 -4.871 6.820 9.642 1.00 0.00 C ATOM 1160 CG ASP B 308 -4.333 7.156 8.255 1.00 0.00 C ATOM 1161 OD1 ASP B 308 -3.743 8.250 8.119 1.00 0.00 O ATOM 1162 OD2 ASP B 308 -4.513 6.320 7.342 1.00 0.00 O1- ATOM 0 H ASP B 308 -6.147 5.707 7.802 1.00 0.00 H new ATOM 0 HA ASP B 308 -6.664 6.136 10.573 1.00 0.00 H new ATOM 0 HB2 ASP B 308 -4.591 7.610 10.339 1.00 0.00 H new ATOM 0 HB3 ASP B 308 -4.404 5.902 9.998 1.00 0.00 H new ATOM 1167 N ARG B 309 -7.326 8.563 10.857 1.00 0.00 N ATOM 1168 CA ARG B 309 -8.096 9.793 11.014 1.00 0.00 C ATOM 1169 C ARG B 309 -7.415 10.969 10.324 1.00 0.00 C ATOM 1170 O ARG B 309 -8.091 11.919 9.930 1.00 0.00 O ATOM 1171 CB ARG B 309 -8.299 10.080 12.506 1.00 0.00 C ATOM 1172 CG ARG B 309 -6.965 10.215 13.237 1.00 0.00 C ATOM 1173 CD ARG B 309 -7.223 10.443 14.724 1.00 0.00 C ATOM 1174 NE ARG B 309 -5.972 10.398 15.489 1.00 0.00 N ATOM 1175 CZ ARG B 309 -5.912 10.424 16.824 1.00 0.00 C ATOM 1176 NH1 ARG B 309 -7.023 10.529 17.551 1.00 0.00 N1+ ATOM 1177 NH2 ARG B 309 -4.737 10.347 17.436 1.00 0.00 N ATOM 0 H ARG B 309 -6.978 8.176 11.734 1.00 0.00 H new ATOM 0 HA ARG B 309 -9.067 9.659 10.538 1.00 0.00 H new ATOM 0 HB2 ARG B 309 -8.875 10.997 12.626 1.00 0.00 H new ATOM 0 HB3 ARG B 309 -8.882 9.276 12.956 1.00 0.00 H new ATOM 0 HG2 ARG B 309 -6.367 9.315 13.094 1.00 0.00 H new ATOM 0 HG3 ARG B 309 -6.394 11.046 12.824 1.00 0.00 H new ATOM 0 HD2 ARG B 309 -7.707 11.409 14.869 1.00 0.00 H new ATOM 0 HD3 ARG B 309 -7.909 9.683 15.098 1.00 0.00 H new ATOM 0 HE ARG B 309 -5.095 10.344 14.971 1.00 0.00 H new ATOM 0 HH11 ARG B 309 -7.931 10.590 17.090 1.00 0.00 H new ATOM 0 HH12 ARG B 309 -6.966 10.548 18.569 1.00 0.00 H new ATOM 0 HH21 ARG B 309 -3.881 10.268 16.888 1.00 0.00 H new ATOM 0 HH22 ARG B 309 -4.690 10.367 18.455 1.00 0.00 H new ATOM 1191 N SER B 310 -6.089 10.917 10.171 1.00 0.00 N ATOM 1192 CA SER B 310 -5.351 11.979 9.510 1.00 0.00 C ATOM 1193 C SER B 310 -5.786 12.110 8.058 1.00 0.00 C ATOM 1194 O SER B 310 -6.004 13.223 7.578 1.00 0.00 O ATOM 1195 CB SER B 310 -3.855 11.671 9.569 1.00 0.00 C ATOM 1196 OG SER B 310 -3.439 11.578 10.915 1.00 0.00 O ATOM 0 H SER B 310 -5.509 10.145 10.500 1.00 0.00 H new ATOM 0 HA SER B 310 -5.556 12.919 10.022 1.00 0.00 H new ATOM 0 HB2 SER B 310 -3.646 10.736 9.049 1.00 0.00 H new ATOM 0 HB3 SER B 310 -3.293 12.453 9.058 1.00 0.00 H new ATOM 0 HG SER B 310 -2.480 11.379 10.948 1.00 0.00 H new ATOM 1202 N ARG B 311 -5.912 10.977 7.357 1.00 0.00 N ATOM 1203 CA ARG B 311 -6.262 10.984 5.942 1.00 0.00 C ATOM 1204 C ARG B 311 -7.770 11.001 5.732 1.00 0.00 C ATOM 1205 O ARG B 311 -8.236 11.503 4.712 1.00 0.00 O ATOM 1206 CB ARG B 311 -5.626 9.783 5.245 1.00 0.00 C ATOM 1207 CG ARG B 311 -4.110 9.996 5.147 1.00 0.00 C ATOM 1208 CD ARG B 311 -3.469 8.889 4.311 1.00 0.00 C ATOM 1209 NE ARG B 311 -3.658 7.574 4.931 1.00 0.00 N ATOM 1210 CZ ARG B 311 -3.430 6.416 4.306 1.00 0.00 C ATOM 1211 NH1 ARG B 311 -2.979 6.400 3.054 1.00 0.00 N1+ ATOM 1212 NH2 ARG B 311 -3.659 5.270 4.939 1.00 0.00 N ATOM 0 H ARG B 311 -5.776 10.046 7.752 1.00 0.00 H new ATOM 0 HA ARG B 311 -5.870 11.900 5.500 1.00 0.00 H new ATOM 0 HB2 ARG B 311 -5.841 8.870 5.800 1.00 0.00 H new ATOM 0 HB3 ARG B 311 -6.052 9.658 4.250 1.00 0.00 H new ATOM 0 HG2 ARG B 311 -3.901 10.967 4.698 1.00 0.00 H new ATOM 0 HG3 ARG B 311 -3.673 10.006 6.145 1.00 0.00 H new ATOM 0 HD2 ARG B 311 -3.904 8.888 3.311 1.00 0.00 H new ATOM 0 HD3 ARG B 311 -2.404 9.089 4.195 1.00 0.00 H new ATOM 0 HE ARG B 311 -3.983 7.542 5.897 1.00 0.00 H new ATOM 0 HH11 ARG B 311 -2.804 7.277 2.564 1.00 0.00 H new ATOM 0 HH12 ARG B 311 -2.808 5.511 2.585 1.00 0.00 H new ATOM 0 HH21 ARG B 311 -4.007 5.278 5.898 1.00 0.00 H new ATOM 0 HH22 ARG B 311 -3.487 4.383 4.466 1.00 0.00 H new ATOM 1226 N GLY B 312 -8.538 10.462 6.683 1.00 0.00 N ATOM 1227 CA GLY B 312 -9.988 10.498 6.586 1.00 0.00 C ATOM 1228 C GLY B 312 -10.471 11.945 6.571 1.00 0.00 C ATOM 1229 O GLY B 312 -11.350 12.295 5.786 1.00 0.00 O ATOM 0 H GLY B 312 -8.178 10.001 7.519 1.00 0.00 H new ATOM 0 HA2 GLY B 312 -10.313 9.987 5.680 1.00 0.00 H new ATOM 0 HA3 GLY B 312 -10.431 9.966 7.428 1.00 0.00 H new ATOM 1233 N ASP B 313 -9.896 12.787 7.436 1.00 0.00 N ATOM 1234 CA ASP B 313 -10.230 14.201 7.464 1.00 0.00 C ATOM 1235 C ASP B 313 -9.678 14.938 6.247 1.00 0.00 C ATOM 1236 O ASP B 313 -10.333 15.825 5.705 1.00 0.00 O ATOM 1237 CB ASP B 313 -9.706 14.831 8.760 1.00 0.00 C ATOM 1238 CG ASP B 313 -10.446 14.306 9.996 1.00 0.00 C ATOM 1239 OD1 ASP B 313 -11.484 13.634 9.810 1.00 0.00 O ATOM 1240 OD2 ASP B 313 -9.958 14.590 11.112 1.00 0.00 O1- ATOM 0 H ASP B 313 -9.197 12.506 8.124 1.00 0.00 H new ATOM 0 HA ASP B 313 -11.316 14.293 7.431 1.00 0.00 H new ATOM 0 HB2 ASP B 313 -8.641 14.622 8.860 1.00 0.00 H new ATOM 0 HB3 ASP B 313 -9.814 15.914 8.706 1.00 0.00 H new ATOM 1245 N TRP B 314 -8.471 14.567 5.810 1.00 0.00 N ATOM 1246 CA TRP B 314 -7.810 15.229 4.699 1.00 0.00 C ATOM 1247 C TRP B 314 -8.577 15.043 3.392 1.00 0.00 C ATOM 1248 O TRP B 314 -8.784 16.006 2.658 1.00 0.00 O ATOM 1249 CB TRP B 314 -6.385 14.702 4.598 1.00 0.00 C ATOM 1250 CG TRP B 314 -5.605 15.131 3.396 1.00 0.00 C ATOM 1251 CD1 TRP B 314 -5.423 14.389 2.282 1.00 0.00 C ATOM 1252 CD2 TRP B 314 -4.941 16.410 3.131 1.00 0.00 C ATOM 1253 NE1 TRP B 314 -4.668 15.093 1.374 1.00 0.00 N ATOM 1254 CE2 TRP B 314 -4.331 16.342 1.846 1.00 0.00 C ATOM 1255 CE3 TRP B 314 -4.791 17.618 3.842 1.00 0.00 C ATOM 1256 CZ2 TRP B 314 -3.605 17.404 1.298 1.00 0.00 C ATOM 1257 CZ3 TRP B 314 -4.070 18.692 3.294 1.00 0.00 C ATOM 1258 CH2 TRP B 314 -3.474 18.587 2.031 1.00 0.00 C ATOM 0 H TRP B 314 -7.933 13.803 6.219 1.00 0.00 H new ATOM 0 HA TRP B 314 -7.785 16.303 4.882 1.00 0.00 H new ATOM 0 HB2 TRP B 314 -5.840 15.014 5.489 1.00 0.00 H new ATOM 0 HB3 TRP B 314 -6.421 13.613 4.612 1.00 0.00 H new ATOM 0 HD1 TRP B 314 -5.812 13.393 2.128 1.00 0.00 H new ATOM 0 HE1 TRP B 314 -4.391 14.733 0.461 1.00 0.00 H new ATOM 0 HE3 TRP B 314 -5.236 17.719 4.821 1.00 0.00 H new ATOM 0 HZ2 TRP B 314 -3.152 17.312 0.322 1.00 0.00 H new ATOM 0 HZ3 TRP B 314 -3.974 19.611 3.854 1.00 0.00 H new ATOM 0 HH2 TRP B 314 -2.915 19.417 1.625 1.00 0.00 H new ATOM 1269 N HIS B 315 -9.004 13.810 3.090 1.00 0.00 N ATOM 1270 CA HIS B 315 -9.734 13.541 1.859 1.00 0.00 C ATOM 1271 C HIS B 315 -11.111 14.207 1.864 1.00 0.00 C ATOM 1272 O HIS B 315 -11.585 14.642 0.815 1.00 0.00 O ATOM 1273 CB HIS B 315 -9.871 12.029 1.671 1.00 0.00 C ATOM 1274 CG HIS B 315 -8.568 11.374 1.297 1.00 0.00 C ATOM 1275 ND1 HIS B 315 -7.809 11.661 0.180 1.00 0.00 N ATOM 1276 CD2 HIS B 315 -7.950 10.361 1.976 1.00 0.00 C ATOM 1277 CE1 HIS B 315 -6.743 10.839 0.183 1.00 0.00 C ATOM 1278 NE2 HIS B 315 -6.809 10.039 1.266 1.00 0.00 N ATOM 0 H HIS B 315 -8.855 12.992 3.681 1.00 0.00 H new ATOM 0 HA HIS B 315 -9.173 13.964 1.026 1.00 0.00 H new ATOM 0 HB2 HIS B 315 -10.246 11.584 2.593 1.00 0.00 H new ATOM 0 HB3 HIS B 315 -10.611 11.828 0.896 1.00 0.00 H new ATOM 0 HD2 HIS B 315 -8.289 9.900 2.892 1.00 0.00 H new ATOM 0 HE1 HIS B 315 -5.961 10.823 -0.562 1.00 0.00 H new ATOM 0 HE2 HIS B 315 -6.132 9.319 1.518 1.00 0.00 H new ATOM 1287 N VAL B 316 -11.757 14.294 3.030 1.00 0.00 N ATOM 1288 CA VAL B 316 -13.075 14.911 3.128 1.00 0.00 C ATOM 1289 C VAL B 316 -12.946 16.422 2.954 1.00 0.00 C ATOM 1290 O VAL B 316 -13.777 17.029 2.284 1.00 0.00 O ATOM 1291 CB VAL B 316 -13.691 14.570 4.490 1.00 0.00 C ATOM 1292 CG1 VAL B 316 -14.952 15.399 4.743 1.00 0.00 C ATOM 1293 CG2 VAL B 316 -14.074 13.090 4.510 1.00 0.00 C ATOM 0 H VAL B 316 -11.387 13.945 3.914 1.00 0.00 H new ATOM 0 HA VAL B 316 -13.726 14.528 2.342 1.00 0.00 H new ATOM 0 HB VAL B 316 -12.957 14.792 5.264 1.00 0.00 H new ATOM 0 HG11 VAL B 316 -15.370 15.138 5.715 1.00 0.00 H new ATOM 0 HG12 VAL B 316 -14.699 16.459 4.729 1.00 0.00 H new ATOM 0 HG13 VAL B 316 -15.686 15.191 3.965 1.00 0.00 H new ATOM 0 HG21 VAL B 316 -14.513 12.841 5.476 1.00 0.00 H new ATOM 0 HG22 VAL B 316 -14.798 12.891 3.720 1.00 0.00 H new ATOM 0 HG23 VAL B 316 -13.184 12.482 4.348 1.00 0.00 H new ATOM 1303 N ILE B 317 -11.918 17.037 3.546 1.00 0.00 N ATOM 1304 CA ILE B 317 -11.753 18.484 3.461 1.00 0.00 C ATOM 1305 C ILE B 317 -11.472 18.912 2.021 1.00 0.00 C ATOM 1306 O ILE B 317 -11.952 19.955 1.584 1.00 0.00 O ATOM 1307 CB ILE B 317 -10.622 18.920 4.407 1.00 0.00 C ATOM 1308 CG1 ILE B 317 -11.117 18.838 5.858 1.00 0.00 C ATOM 1309 CG2 ILE B 317 -10.169 20.350 4.097 1.00 0.00 C ATOM 1310 CD1 ILE B 317 -9.947 18.974 6.836 1.00 0.00 C ATOM 0 H ILE B 317 -11.196 16.558 4.084 1.00 0.00 H new ATOM 0 HA ILE B 317 -12.676 18.974 3.769 1.00 0.00 H new ATOM 0 HB ILE B 317 -9.771 18.254 4.265 1.00 0.00 H new ATOM 0 HG12 ILE B 317 -11.847 19.626 6.044 1.00 0.00 H new ATOM 0 HG13 ILE B 317 -11.626 17.888 6.021 1.00 0.00 H new ATOM 0 HG21 ILE B 317 -9.368 20.634 4.780 1.00 0.00 H new ATOM 0 HG22 ILE B 317 -9.806 20.402 3.071 1.00 0.00 H new ATOM 0 HG23 ILE B 317 -11.010 21.033 4.220 1.00 0.00 H new ATOM 0 HD11 ILE B 317 -10.319 18.913 7.859 1.00 0.00 H new ATOM 0 HD12 ILE B 317 -9.232 18.170 6.662 1.00 0.00 H new ATOM 0 HD13 ILE B 317 -9.456 19.935 6.685 1.00 0.00 H new ATOM 1322 N LEU B 318 -10.700 18.113 1.278 1.00 0.00 N ATOM 1323 CA LEU B 318 -10.358 18.442 -0.099 1.00 0.00 C ATOM 1324 C LEU B 318 -11.603 18.387 -0.979 1.00 0.00 C ATOM 1325 O LEU B 318 -11.710 19.151 -1.935 1.00 0.00 O ATOM 1326 CB LEU B 318 -9.312 17.448 -0.609 1.00 0.00 C ATOM 1327 CG LEU B 318 -7.946 17.666 0.050 1.00 0.00 C ATOM 1328 CD1 LEU B 318 -6.993 16.565 -0.401 1.00 0.00 C ATOM 1329 CD2 LEU B 318 -7.348 18.995 -0.375 1.00 0.00 C ATOM 0 H LEU B 318 -10.303 17.235 1.612 1.00 0.00 H new ATOM 0 HA LEU B 318 -9.951 19.452 -0.138 1.00 0.00 H new ATOM 0 HB2 LEU B 318 -9.652 16.431 -0.412 1.00 0.00 H new ATOM 0 HB3 LEU B 318 -9.213 17.548 -1.690 1.00 0.00 H new ATOM 0 HG LEU B 318 -8.083 17.654 1.131 1.00 0.00 H new ATOM 0 HD11 LEU B 318 -6.019 16.714 0.064 1.00 0.00 H new ATOM 0 HD12 LEU B 318 -7.392 15.595 -0.105 1.00 0.00 H new ATOM 0 HD13 LEU B 318 -6.886 16.598 -1.485 1.00 0.00 H new ATOM 0 HD21 LEU B 318 -6.379 19.128 0.105 1.00 0.00 H new ATOM 0 HD22 LEU B 318 -7.221 19.007 -1.458 1.00 0.00 H new ATOM 0 HD23 LEU B 318 -8.014 19.805 -0.078 1.00 0.00 H new ATOM 1341 N TYR B 319 -12.537 17.488 -0.663 1.00 0.00 N ATOM 1342 CA TYR B 319 -13.727 17.310 -1.473 1.00 0.00 C ATOM 1343 C TYR B 319 -14.696 18.487 -1.361 1.00 0.00 C ATOM 1344 O TYR B 319 -15.340 18.864 -2.343 1.00 0.00 O ATOM 1345 CB TYR B 319 -14.385 15.975 -1.118 1.00 0.00 C ATOM 1346 CG TYR B 319 -15.729 15.749 -1.772 1.00 0.00 C ATOM 1347 CD1 TYR B 319 -15.792 15.135 -3.032 1.00 0.00 C ATOM 1348 CD2 TYR B 319 -16.903 16.147 -1.121 1.00 0.00 C ATOM 1349 CE1 TYR B 319 -17.033 14.904 -3.642 1.00 0.00 C ATOM 1350 CE2 TYR B 319 -18.148 15.915 -1.725 1.00 0.00 C ATOM 1351 CZ TYR B 319 -18.219 15.289 -2.985 1.00 0.00 C ATOM 1352 OH TYR B 319 -19.427 15.053 -3.565 1.00 0.00 O ATOM 0 H TYR B 319 -12.485 16.875 0.150 1.00 0.00 H new ATOM 0 HA TYR B 319 -13.431 17.285 -2.522 1.00 0.00 H new ATOM 0 HB2 TYR B 319 -13.714 15.165 -1.405 1.00 0.00 H new ATOM 0 HB3 TYR B 319 -14.507 15.920 -0.036 1.00 0.00 H new ATOM 0 HD1 TYR B 319 -14.882 14.840 -3.533 1.00 0.00 H new ATOM 0 HD2 TYR B 319 -16.850 16.631 -0.157 1.00 0.00 H new ATOM 0 HE1 TYR B 319 -17.080 14.432 -4.612 1.00 0.00 H new ATOM 0 HE2 TYR B 319 -19.055 16.217 -1.222 1.00 0.00 H new ATOM 0 HH TYR B 319 -20.141 15.380 -2.979 1.00 0.00 H new ATOM 1362 N LEU B 320 -14.805 19.073 -0.166 1.00 0.00 N ATOM 1363 CA LEU B 320 -15.689 20.214 0.054 1.00 0.00 C ATOM 1364 C LEU B 320 -15.121 21.473 -0.599 1.00 0.00 C ATOM 1365 O LEU B 320 -15.875 22.363 -0.983 1.00 0.00 O ATOM 1366 CB LEU B 320 -15.875 20.432 1.561 1.00 0.00 C ATOM 1367 CG LEU B 320 -16.355 19.157 2.257 1.00 0.00 C ATOM 1368 CD1 LEU B 320 -16.411 19.393 3.761 1.00 0.00 C ATOM 1369 CD2 LEU B 320 -17.738 18.750 1.762 1.00 0.00 C ATOM 0 H LEU B 320 -14.291 18.774 0.663 1.00 0.00 H new ATOM 0 HA LEU B 320 -16.656 20.005 -0.403 1.00 0.00 H new ATOM 0 HB2 LEU B 320 -14.932 20.756 2.002 1.00 0.00 H new ATOM 0 HB3 LEU B 320 -16.596 21.232 1.728 1.00 0.00 H new ATOM 0 HG LEU B 320 -15.654 18.355 2.026 1.00 0.00 H new ATOM 0 HD11 LEU B 320 -16.753 18.486 4.259 1.00 0.00 H new ATOM 0 HD12 LEU B 320 -15.418 19.655 4.125 1.00 0.00 H new ATOM 0 HD13 LEU B 320 -17.103 20.208 3.976 1.00 0.00 H new ATOM 0 HD21 LEU B 320 -18.054 17.841 2.273 1.00 0.00 H new ATOM 0 HD22 LEU B 320 -18.449 19.550 1.970 1.00 0.00 H new ATOM 0 HD23 LEU B 320 -17.701 18.568 0.688 1.00 0.00 H new ATOM 1381 N MET B 321 -13.794 21.552 -0.726 1.00 0.00 N ATOM 1382 CA MET B 321 -13.155 22.686 -1.380 1.00 0.00 C ATOM 1383 C MET B 321 -13.438 22.674 -2.879 1.00 0.00 C ATOM 1384 O MET B 321 -13.559 23.733 -3.492 1.00 0.00 O ATOM 1385 CB MET B 321 -11.650 22.644 -1.126 1.00 0.00 C ATOM 1386 CG MET B 321 -11.353 22.977 0.334 1.00 0.00 C ATOM 1387 SD MET B 321 -9.610 22.784 0.775 1.00 0.00 S ATOM 1388 CE MET B 321 -9.648 23.542 2.418 1.00 0.00 C ATOM 0 H MET B 321 -13.146 20.843 -0.384 1.00 0.00 H new ATOM 0 HA MET B 321 -13.564 23.607 -0.964 1.00 0.00 H new ATOM 0 HB2 MET B 321 -11.260 21.655 -1.368 1.00 0.00 H new ATOM 0 HB3 MET B 321 -11.143 23.355 -1.779 1.00 0.00 H new ATOM 0 HG2 MET B 321 -11.659 24.004 0.534 1.00 0.00 H new ATOM 0 HG3 MET B 321 -11.956 22.334 0.975 1.00 0.00 H new ATOM 0 HE1 MET B 321 -8.649 23.515 2.854 1.00 0.00 H new ATOM 0 HE2 MET B 321 -9.979 24.577 2.334 1.00 0.00 H new ATOM 0 HE3 MET B 321 -10.338 22.991 3.057 1.00 0.00 H new ATOM 1398 N LYS B 322 -13.549 21.481 -3.475 1.00 0.00 N ATOM 1399 CA LYS B 322 -13.878 21.355 -4.890 1.00 0.00 C ATOM 1400 C LYS B 322 -15.356 21.662 -5.136 1.00 0.00 C ATOM 1401 O LYS B 322 -15.728 22.034 -6.246 1.00 0.00 O ATOM 1402 CB LYS B 322 -13.526 19.949 -5.376 1.00 0.00 C ATOM 1403 CG LYS B 322 -12.015 19.734 -5.286 1.00 0.00 C ATOM 1404 CD LYS B 322 -11.656 18.330 -5.764 1.00 0.00 C ATOM 1405 CE LYS B 322 -10.156 18.116 -5.585 1.00 0.00 C ATOM 1406 NZ LYS B 322 -9.728 16.819 -6.148 1.00 0.00 N1+ ATOM 0 H LYS B 322 -13.415 20.591 -2.994 1.00 0.00 H new ATOM 0 HA LYS B 322 -13.292 22.081 -5.454 1.00 0.00 H new ATOM 0 HB2 LYS B 322 -14.045 19.205 -4.772 1.00 0.00 H new ATOM 0 HB3 LYS B 322 -13.861 19.815 -6.405 1.00 0.00 H new ATOM 0 HG2 LYS B 322 -11.497 20.477 -5.893 1.00 0.00 H new ATOM 0 HG3 LYS B 322 -11.681 19.873 -4.258 1.00 0.00 H new ATOM 0 HD2 LYS B 322 -12.214 17.585 -5.197 1.00 0.00 H new ATOM 0 HD3 LYS B 322 -11.932 18.206 -6.811 1.00 0.00 H new ATOM 0 HE2 LYS B 322 -9.610 18.924 -6.072 1.00 0.00 H new ATOM 0 HE3 LYS B 322 -9.905 18.155 -4.525 1.00 0.00 H new ATOM 0 HZ1 LYS B 322 -8.704 16.702 -6.011 1.00 0.00 H new ATOM 0 HZ2 LYS B 322 -10.232 16.048 -5.665 1.00 0.00 H new ATOM 0 HZ3 LYS B 322 -9.947 16.793 -7.164 1.00 0.00 H new ATOM 1420 N HIS B 323 -16.192 21.511 -4.108 1.00 0.00 N ATOM 1421 CA HIS B 323 -17.603 21.873 -4.197 1.00 0.00 C ATOM 1422 C HIS B 323 -17.811 23.378 -4.051 1.00 0.00 C ATOM 1423 O HIS B 323 -18.938 23.856 -4.173 1.00 0.00 O ATOM 1424 CB HIS B 323 -18.405 21.109 -3.139 1.00 0.00 C ATOM 1425 CG HIS B 323 -18.886 19.770 -3.626 1.00 0.00 C ATOM 1426 ND1 HIS B 323 -20.124 19.197 -3.320 1.00 0.00 N ATOM 1427 CD2 HIS B 323 -18.199 18.935 -4.457 1.00 0.00 C ATOM 1428 CE1 HIS B 323 -20.150 18.030 -3.984 1.00 0.00 C ATOM 1429 NE2 HIS B 323 -19.005 17.847 -4.670 1.00 0.00 N ATOM 0 H HIS B 323 -15.912 21.138 -3.201 1.00 0.00 H new ATOM 0 HA HIS B 323 -17.962 21.593 -5.188 1.00 0.00 H new ATOM 0 HB2 HIS B 323 -17.786 20.967 -2.253 1.00 0.00 H new ATOM 0 HB3 HIS B 323 -19.263 21.710 -2.836 1.00 0.00 H new ATOM 0 HD2 HIS B 323 -17.213 19.099 -4.867 1.00 0.00 H new ATOM 0 HE1 HIS B 323 -20.975 17.334 -3.970 1.00 0.00 H new ATOM 0 HE2 HIS B 323 -18.777 17.038 -5.248 1.00 0.00 H new ATOM 1437 N GLY B 324 -16.739 24.136 -3.790 1.00 0.00 N ATOM 1438 CA GLY B 324 -16.835 25.581 -3.664 1.00 0.00 C ATOM 1439 C GLY B 324 -17.650 25.964 -2.430 1.00 0.00 C ATOM 1440 O GLY B 324 -18.352 26.975 -2.440 1.00 0.00 O ATOM 0 H GLY B 324 -15.798 23.765 -3.663 1.00 0.00 H new ATOM 0 HA2 GLY B 324 -15.836 26.012 -3.594 1.00 0.00 H new ATOM 0 HA3 GLY B 324 -17.300 25.998 -4.557 1.00 0.00 H new ATOM 1444 N VAL B 325 -17.565 25.156 -1.370 1.00 0.00 N ATOM 1445 CA VAL B 325 -18.345 25.372 -0.155 1.00 0.00 C ATOM 1446 C VAL B 325 -17.463 25.392 1.097 1.00 0.00 C ATOM 1447 O VAL B 325 -17.924 25.133 2.208 1.00 0.00 O ATOM 1448 CB VAL B 325 -19.515 24.378 -0.103 1.00 0.00 C ATOM 1449 CG1 VAL B 325 -19.061 22.984 0.337 1.00 0.00 C ATOM 1450 CG2 VAL B 325 -20.608 24.876 0.842 1.00 0.00 C ATOM 0 H VAL B 325 -16.956 24.339 -1.332 1.00 0.00 H new ATOM 0 HA VAL B 325 -18.789 26.367 -0.179 1.00 0.00 H new ATOM 0 HB VAL B 325 -19.913 24.306 -1.115 1.00 0.00 H new ATOM 0 HG11 VAL B 325 -19.919 22.312 0.360 1.00 0.00 H new ATOM 0 HG12 VAL B 325 -18.321 22.603 -0.367 1.00 0.00 H new ATOM 0 HG13 VAL B 325 -18.619 23.042 1.332 1.00 0.00 H new ATOM 0 HG21 VAL B 325 -21.426 24.156 0.863 1.00 0.00 H new ATOM 0 HG22 VAL B 325 -20.198 24.989 1.846 1.00 0.00 H new ATOM 0 HG23 VAL B 325 -20.980 25.839 0.492 1.00 0.00 H new ATOM 1460 N THR B 326 -16.177 25.707 0.912 1.00 0.00 N ATOM 1461 CA THR B 326 -15.207 25.713 1.996 1.00 0.00 C ATOM 1462 C THR B 326 -15.470 26.891 2.938 1.00 0.00 C ATOM 1463 O THR B 326 -15.765 27.998 2.493 1.00 0.00 O ATOM 1464 CB THR B 326 -13.792 25.760 1.417 1.00 0.00 C ATOM 1465 OG1 THR B 326 -12.858 25.761 2.472 1.00 0.00 O ATOM 1466 CG2 THR B 326 -13.577 27.014 0.561 1.00 0.00 C ATOM 0 H THR B 326 -15.786 25.964 0.006 1.00 0.00 H new ATOM 0 HA THR B 326 -15.306 24.798 2.580 1.00 0.00 H new ATOM 0 HB THR B 326 -13.656 24.883 0.784 1.00 0.00 H new ATOM 0 HG1 THR B 326 -12.277 24.976 2.395 1.00 0.00 H new ATOM 0 HG21 THR B 326 -12.561 27.015 0.166 1.00 0.00 H new ATOM 0 HG22 THR B 326 -14.288 27.017 -0.265 1.00 0.00 H new ATOM 0 HG23 THR B 326 -13.729 27.903 1.173 1.00 0.00 H new ATOM 1474 N ASP B 327 -15.360 26.642 4.246 1.00 0.00 N ATOM 1475 CA ASP B 327 -15.621 27.637 5.281 1.00 0.00 C ATOM 1476 C ASP B 327 -15.156 27.123 6.648 1.00 0.00 C ATOM 1477 O ASP B 327 -15.526 26.011 7.023 1.00 0.00 O ATOM 1478 CB ASP B 327 -17.122 27.979 5.266 1.00 0.00 C ATOM 1479 CG ASP B 327 -17.659 28.636 6.540 1.00 0.00 C ATOM 1480 OD1 ASP B 327 -18.896 28.592 6.705 1.00 0.00 O ATOM 1481 OD2 ASP B 327 -16.851 29.164 7.331 1.00 0.00 O1- ATOM 0 H ASP B 327 -15.084 25.733 4.616 1.00 0.00 H new ATOM 0 HA ASP B 327 -15.056 28.548 5.083 1.00 0.00 H new ATOM 0 HB2 ASP B 327 -17.317 28.644 4.425 1.00 0.00 H new ATOM 0 HB3 ASP B 327 -17.684 27.063 5.085 1.00 0.00 H new ATOM 1486 N PRO B 328 -14.358 27.893 7.403 1.00 0.00 N ATOM 1487 CA PRO B 328 -13.786 27.434 8.657 1.00 0.00 C ATOM 1488 C PRO B 328 -14.860 27.027 9.664 1.00 0.00 C ATOM 1489 O PRO B 328 -14.619 26.148 10.490 1.00 0.00 O ATOM 1490 CB PRO B 328 -12.972 28.616 9.195 1.00 0.00 C ATOM 1491 CG PRO B 328 -13.557 29.826 8.471 1.00 0.00 C ATOM 1492 CD PRO B 328 -13.955 29.254 7.116 1.00 0.00 C ATOM 0 HA PRO B 328 -13.174 26.546 8.498 1.00 0.00 H new ATOM 0 HB2 PRO B 328 -13.072 28.711 10.276 1.00 0.00 H new ATOM 0 HB3 PRO B 328 -11.909 28.499 8.982 1.00 0.00 H new ATOM 0 HG2 PRO B 328 -14.414 30.239 9.003 1.00 0.00 H new ATOM 0 HG3 PRO B 328 -12.827 30.629 8.372 1.00 0.00 H new ATOM 0 HD2 PRO B 328 -14.770 29.823 6.668 1.00 0.00 H new ATOM 0 HD3 PRO B 328 -13.122 29.282 6.413 1.00 0.00 H new ATOM 1500 N ASP B 329 -16.039 27.647 9.606 1.00 0.00 N ATOM 1501 CA ASP B 329 -17.110 27.320 10.533 1.00 0.00 C ATOM 1502 C ASP B 329 -17.704 25.943 10.242 1.00 0.00 C ATOM 1503 O ASP B 329 -18.035 25.201 11.166 1.00 0.00 O ATOM 1504 CB ASP B 329 -18.185 28.410 10.500 1.00 0.00 C ATOM 1505 CG ASP B 329 -17.691 29.737 11.075 1.00 0.00 C ATOM 1506 OD1 ASP B 329 -18.470 30.713 10.995 1.00 0.00 O ATOM 1507 OD2 ASP B 329 -16.549 29.770 11.589 1.00 0.00 O1- ATOM 0 H ASP B 329 -16.271 28.374 8.929 1.00 0.00 H new ATOM 0 HA ASP B 329 -16.691 27.278 11.538 1.00 0.00 H new ATOM 0 HB2 ASP B 329 -18.512 28.563 9.471 1.00 0.00 H new ATOM 0 HB3 ASP B 329 -19.055 28.075 11.064 1.00 0.00 H new ATOM 1512 N LYS B 330 -17.835 25.604 8.956 1.00 0.00 N ATOM 1513 CA LYS B 330 -18.383 24.319 8.554 1.00 0.00 C ATOM 1514 C LYS B 330 -17.310 23.236 8.595 1.00 0.00 C ATOM 1515 O LYS B 330 -17.603 22.095 8.944 1.00 0.00 O ATOM 1516 CB LYS B 330 -18.985 24.433 7.154 1.00 0.00 C ATOM 1517 CG LYS B 330 -20.208 25.359 7.172 1.00 0.00 C ATOM 1518 CD LYS B 330 -21.010 25.200 5.880 1.00 0.00 C ATOM 1519 CE LYS B 330 -20.300 25.833 4.682 1.00 0.00 C ATOM 1520 NZ LYS B 330 -20.342 27.306 4.750 1.00 0.00 N1+ ATOM 0 H LYS B 330 -17.566 26.208 8.179 1.00 0.00 H new ATOM 0 HA LYS B 330 -19.168 24.035 9.255 1.00 0.00 H new ATOM 0 HB2 LYS B 330 -18.238 24.820 6.460 1.00 0.00 H new ATOM 0 HB3 LYS B 330 -19.274 23.446 6.794 1.00 0.00 H new ATOM 0 HG2 LYS B 330 -20.838 25.125 8.030 1.00 0.00 H new ATOM 0 HG3 LYS B 330 -19.887 26.395 7.284 1.00 0.00 H new ATOM 0 HD2 LYS B 330 -21.176 24.141 5.685 1.00 0.00 H new ATOM 0 HD3 LYS B 330 -21.991 25.659 6.004 1.00 0.00 H new ATOM 0 HE2 LYS B 330 -19.263 25.498 4.652 1.00 0.00 H new ATOM 0 HE3 LYS B 330 -20.770 25.496 3.758 1.00 0.00 H new ATOM 0 HZ1 LYS B 330 -19.767 27.706 3.981 1.00 0.00 H new ATOM 0 HZ2 LYS B 330 -21.325 27.630 4.652 1.00 0.00 H new ATOM 0 HZ3 LYS B 330 -19.963 27.622 5.666 1.00 0.00 H new ATOM 1534 N ILE B 331 -16.072 23.588 8.242 1.00 0.00 N ATOM 1535 CA ILE B 331 -14.972 22.637 8.208 1.00 0.00 C ATOM 1536 C ILE B 331 -14.587 22.216 9.621 1.00 0.00 C ATOM 1537 O ILE B 331 -14.230 21.061 9.840 1.00 0.00 O ATOM 1538 CB ILE B 331 -13.774 23.266 7.481 1.00 0.00 C ATOM 1539 CG1 ILE B 331 -14.055 23.417 5.975 1.00 0.00 C ATOM 1540 CG2 ILE B 331 -12.518 22.418 7.692 1.00 0.00 C ATOM 1541 CD1 ILE B 331 -14.103 22.073 5.244 1.00 0.00 C ATOM 0 H ILE B 331 -15.810 24.537 7.974 1.00 0.00 H new ATOM 0 HA ILE B 331 -15.285 21.744 7.667 1.00 0.00 H new ATOM 0 HB ILE B 331 -13.612 24.258 7.902 1.00 0.00 H new ATOM 0 HG12 ILE B 331 -15.004 23.935 5.837 1.00 0.00 H new ATOM 0 HG13 ILE B 331 -13.283 24.042 5.527 1.00 0.00 H new ATOM 0 HG21 ILE B 331 -11.678 22.877 7.171 1.00 0.00 H new ATOM 0 HG22 ILE B 331 -12.295 22.357 8.757 1.00 0.00 H new ATOM 0 HG23 ILE B 331 -12.686 21.415 7.299 1.00 0.00 H new ATOM 0 HD11 ILE B 331 -14.304 22.241 4.186 1.00 0.00 H new ATOM 0 HD12 ILE B 331 -13.145 21.564 5.355 1.00 0.00 H new ATOM 0 HD13 ILE B 331 -14.894 21.455 5.670 1.00 0.00 H new ATOM 1553 N LEU B 332 -14.653 23.135 10.589 1.00 0.00 N ATOM 1554 CA LEU B 332 -14.289 22.819 11.960 1.00 0.00 C ATOM 1555 C LEU B 332 -15.425 22.083 12.669 1.00 0.00 C ATOM 1556 O LEU B 332 -15.176 21.294 13.580 1.00 0.00 O ATOM 1557 CB LEU B 332 -13.926 24.117 12.687 1.00 0.00 C ATOM 1558 CG LEU B 332 -13.427 23.872 14.114 1.00 0.00 C ATOM 1559 CD1 LEU B 332 -12.125 23.075 14.097 1.00 0.00 C ATOM 1560 CD2 LEU B 332 -13.164 25.217 14.788 1.00 0.00 C ATOM 0 H LEU B 332 -14.955 24.098 10.443 1.00 0.00 H new ATOM 0 HA LEU B 332 -13.426 22.154 11.965 1.00 0.00 H new ATOM 0 HB2 LEU B 332 -13.156 24.643 12.122 1.00 0.00 H new ATOM 0 HB3 LEU B 332 -14.799 24.768 12.718 1.00 0.00 H new ATOM 0 HG LEU B 332 -14.186 23.309 14.658 1.00 0.00 H new ATOM 0 HD11 LEU B 332 -11.786 22.911 15.120 1.00 0.00 H new ATOM 0 HD12 LEU B 332 -12.293 22.114 13.612 1.00 0.00 H new ATOM 0 HD13 LEU B 332 -11.365 23.631 13.548 1.00 0.00 H new ATOM 0 HD21 LEU B 332 -12.808 25.051 15.805 1.00 0.00 H new ATOM 0 HD22 LEU B 332 -12.409 25.765 14.224 1.00 0.00 H new ATOM 0 HD23 LEU B 332 -14.087 25.796 14.817 1.00 0.00 H new ATOM 1572 N GLU B 333 -16.668 22.330 12.250 1.00 0.00 N ATOM 1573 CA GLU B 333 -17.825 21.713 12.883 1.00 0.00 C ATOM 1574 C GLU B 333 -17.970 20.250 12.471 1.00 0.00 C ATOM 1575 O GLU B 333 -18.405 19.423 13.272 1.00 0.00 O ATOM 1576 CB GLU B 333 -19.079 22.512 12.516 1.00 0.00 C ATOM 1577 CG GLU B 333 -20.370 21.838 12.997 1.00 0.00 C ATOM 1578 CD GLU B 333 -20.462 21.754 14.525 1.00 0.00 C ATOM 1579 OE1 GLU B 333 -19.540 22.264 15.201 1.00 0.00 O ATOM 1580 OE2 GLU B 333 -21.466 21.178 15.002 1.00 0.00 O1- ATOM 0 H GLU B 333 -16.894 22.953 11.475 1.00 0.00 H new ATOM 0 HA GLU B 333 -17.689 21.728 13.964 1.00 0.00 H new ATOM 0 HB2 GLU B 333 -19.010 23.509 12.951 1.00 0.00 H new ATOM 0 HB3 GLU B 333 -19.121 22.639 11.434 1.00 0.00 H new ATOM 0 HG2 GLU B 333 -21.228 22.392 12.616 1.00 0.00 H new ATOM 0 HG3 GLU B 333 -20.428 20.833 12.578 1.00 0.00 H new ATOM 1587 N LEU B 334 -17.610 19.924 11.226 1.00 0.00 N ATOM 1588 CA LEU B 334 -17.818 18.580 10.703 1.00 0.00 C ATOM 1589 C LEU B 334 -16.705 17.625 11.128 1.00 0.00 C ATOM 1590 O LEU B 334 -16.822 16.419 10.905 1.00 0.00 O ATOM 1591 CB LEU B 334 -17.988 18.632 9.179 1.00 0.00 C ATOM 1592 CG LEU B 334 -16.721 19.056 8.420 1.00 0.00 C ATOM 1593 CD1 LEU B 334 -15.733 17.900 8.233 1.00 0.00 C ATOM 1594 CD2 LEU B 334 -17.131 19.536 7.033 1.00 0.00 C ATOM 0 H LEU B 334 -17.176 20.572 10.568 1.00 0.00 H new ATOM 0 HA LEU B 334 -18.737 18.181 11.133 1.00 0.00 H new ATOM 0 HB2 LEU B 334 -18.299 17.649 8.825 1.00 0.00 H new ATOM 0 HB3 LEU B 334 -18.793 19.326 8.938 1.00 0.00 H new ATOM 0 HG LEU B 334 -16.233 19.835 9.006 1.00 0.00 H new ATOM 0 HD11 LEU B 334 -14.856 18.255 7.691 1.00 0.00 H new ATOM 0 HD12 LEU B 334 -15.428 17.521 9.208 1.00 0.00 H new ATOM 0 HD13 LEU B 334 -16.211 17.101 7.666 1.00 0.00 H new ATOM 0 HD21 LEU B 334 -16.245 19.842 6.477 1.00 0.00 H new ATOM 0 HD22 LEU B 334 -17.631 18.727 6.501 1.00 0.00 H new ATOM 0 HD23 LEU B 334 -17.811 20.383 7.127 1.00 0.00 H new ATOM 1606 N LEU B 335 -15.630 18.139 11.737 1.00 0.00 N ATOM 1607 CA LEU B 335 -14.548 17.277 12.192 1.00 0.00 C ATOM 1608 C LEU B 335 -15.027 16.426 13.368 1.00 0.00 C ATOM 1609 O LEU B 335 -15.862 16.867 14.160 1.00 0.00 O ATOM 1610 CB LEU B 335 -13.324 18.113 12.571 1.00 0.00 C ATOM 1611 CG LEU B 335 -12.608 18.607 11.304 1.00 0.00 C ATOM 1612 CD1 LEU B 335 -11.556 19.647 11.683 1.00 0.00 C ATOM 1613 CD2 LEU B 335 -11.902 17.456 10.590 1.00 0.00 C ATOM 0 H LEU B 335 -15.492 19.133 11.921 1.00 0.00 H new ATOM 0 HA LEU B 335 -14.254 16.609 11.383 1.00 0.00 H new ATOM 0 HB2 LEU B 335 -13.630 18.964 13.180 1.00 0.00 H new ATOM 0 HB3 LEU B 335 -12.640 17.517 13.176 1.00 0.00 H new ATOM 0 HG LEU B 335 -13.358 19.038 10.641 1.00 0.00 H new ATOM 0 HD11 LEU B 335 -11.049 19.996 10.783 1.00 0.00 H new ATOM 0 HD12 LEU B 335 -12.039 20.490 12.178 1.00 0.00 H new ATOM 0 HD13 LEU B 335 -10.828 19.198 12.359 1.00 0.00 H new ATOM 0 HD21 LEU B 335 -11.403 17.833 9.697 1.00 0.00 H new ATOM 0 HD22 LEU B 335 -11.164 17.012 11.258 1.00 0.00 H new ATOM 0 HD23 LEU B 335 -12.634 16.701 10.305 1.00 0.00 H new ATOM 1625 N PRO B 336 -14.498 15.202 13.483 1.00 0.00 N ATOM 1626 CA PRO B 336 -14.965 14.196 14.414 1.00 0.00 C ATOM 1627 C PRO B 336 -14.545 14.516 15.841 1.00 0.00 C ATOM 1628 O PRO B 336 -13.613 15.282 16.073 1.00 0.00 O ATOM 1629 CB PRO B 336 -14.316 12.894 13.952 1.00 0.00 C ATOM 1630 CG PRO B 336 -13.005 13.370 13.325 1.00 0.00 C ATOM 1631 CD PRO B 336 -13.398 14.696 12.683 1.00 0.00 C ATOM 0 HA PRO B 336 -16.054 14.141 14.422 1.00 0.00 H new ATOM 0 HB2 PRO B 336 -14.142 12.212 14.784 1.00 0.00 H new ATOM 0 HB3 PRO B 336 -14.940 12.365 13.232 1.00 0.00 H new ATOM 0 HG2 PRO B 336 -12.223 13.499 14.073 1.00 0.00 H new ATOM 0 HG3 PRO B 336 -12.628 12.660 12.589 1.00 0.00 H new ATOM 0 HD2 PRO B 336 -12.561 15.394 12.680 1.00 0.00 H new ATOM 0 HD3 PRO B 336 -13.700 14.556 11.645 1.00 0.00 H new ATOM 1639 N ARG B 337 -15.249 13.907 16.798 1.00 0.00 N ATOM 1640 CA ARG B 337 -14.877 13.979 18.207 1.00 0.00 C ATOM 1641 C ARG B 337 -13.641 13.118 18.468 1.00 0.00 C ATOM 1642 O ARG B 337 -13.059 13.176 19.549 1.00 0.00 O ATOM 1643 CB ARG B 337 -16.065 13.533 19.078 1.00 0.00 C ATOM 1644 CG ARG B 337 -16.312 12.014 19.066 1.00 0.00 C ATOM 1645 CD ARG B 337 -16.674 11.461 17.683 1.00 0.00 C ATOM 1646 NE ARG B 337 -17.865 12.122 17.133 1.00 0.00 N ATOM 1647 CZ ARG B 337 -18.436 11.783 15.973 1.00 0.00 C ATOM 1648 NH1 ARG B 337 -17.932 10.795 15.232 1.00 0.00 N1+ ATOM 1649 NH2 ARG B 337 -19.514 12.433 15.544 1.00 0.00 N ATOM 0 H ARG B 337 -16.087 13.354 16.617 1.00 0.00 H new ATOM 0 HA ARG B 337 -14.628 15.008 18.468 1.00 0.00 H new ATOM 0 HB2 ARG B 337 -15.891 13.855 20.105 1.00 0.00 H new ATOM 0 HB3 ARG B 337 -16.966 14.040 18.733 1.00 0.00 H new ATOM 0 HG2 ARG B 337 -15.418 11.506 19.428 1.00 0.00 H new ATOM 0 HG3 ARG B 337 -17.116 11.780 19.763 1.00 0.00 H new ATOM 0 HD2 ARG B 337 -15.833 11.600 17.003 1.00 0.00 H new ATOM 0 HD3 ARG B 337 -16.853 10.388 17.754 1.00 0.00 H new ATOM 0 HE ARG B 337 -18.281 12.885 17.668 1.00 0.00 H new ATOM 0 HH11 ARG B 337 -17.104 10.291 15.549 1.00 0.00 H new ATOM 0 HH12 ARG B 337 -18.375 10.543 14.348 1.00 0.00 H new ATOM 0 HH21 ARG B 337 -19.907 13.192 16.101 1.00 0.00 H new ATOM 0 HH22 ARG B 337 -19.948 12.172 14.658 1.00 0.00 H new ATOM 1663 N ASP B 338 -13.246 12.317 17.470 1.00 0.00 N ATOM 1664 CA ASP B 338 -12.069 11.463 17.553 1.00 0.00 C ATOM 1665 C ASP B 338 -10.784 12.205 17.197 1.00 0.00 C ATOM 1666 O ASP B 338 -9.699 11.628 17.260 1.00 0.00 O ATOM 1667 CB ASP B 338 -12.265 10.236 16.659 1.00 0.00 C ATOM 1668 CG ASP B 338 -13.391 9.327 17.158 1.00 0.00 C ATOM 1669 OD1 ASP B 338 -13.733 8.387 16.407 1.00 0.00 O ATOM 1670 OD2 ASP B 338 -13.898 9.577 18.273 1.00 0.00 O1- ATOM 0 H ASP B 338 -13.741 12.248 16.581 1.00 0.00 H new ATOM 0 HA ASP B 338 -11.958 11.142 18.589 1.00 0.00 H new ATOM 0 HB2 ASP B 338 -12.487 10.562 15.643 1.00 0.00 H new ATOM 0 HB3 ASP B 338 -11.335 9.669 16.616 1.00 0.00 H new ATOM 1675 N SER B 339 -10.896 13.483 16.819 1.00 0.00 N ATOM 1676 CA SER B 339 -9.747 14.313 16.499 1.00 0.00 C ATOM 1677 C SER B 339 -9.614 15.448 17.504 1.00 0.00 C ATOM 1678 O SER B 339 -10.611 15.924 18.044 1.00 0.00 O ATOM 1679 CB SER B 339 -9.897 14.862 15.081 1.00 0.00 C ATOM 1680 OG SER B 339 -8.823 15.738 14.796 1.00 0.00 O ATOM 0 H SER B 339 -11.791 13.965 16.729 1.00 0.00 H new ATOM 0 HA SER B 339 -8.841 13.709 16.553 1.00 0.00 H new ATOM 0 HB2 SER B 339 -9.912 14.043 14.362 1.00 0.00 H new ATOM 0 HB3 SER B 339 -10.846 15.389 14.983 1.00 0.00 H new ATOM 0 HG SER B 339 -8.919 16.088 13.886 1.00 0.00 H new ATOM 1686 N LYS B 340 -8.376 15.883 17.759 1.00 0.00 N ATOM 1687 CA LYS B 340 -8.127 16.972 18.693 1.00 0.00 C ATOM 1688 C LYS B 340 -8.622 18.299 18.127 1.00 0.00 C ATOM 1689 O LYS B 340 -8.716 19.279 18.863 1.00 0.00 O ATOM 1690 CB LYS B 340 -6.635 17.050 19.027 1.00 0.00 C ATOM 1691 CG LYS B 340 -6.170 15.774 19.737 1.00 0.00 C ATOM 1692 CD LYS B 340 -4.719 15.942 20.193 1.00 0.00 C ATOM 1693 CE LYS B 340 -4.260 14.719 20.996 1.00 0.00 C ATOM 1694 NZ LYS B 340 -4.302 13.493 20.176 1.00 0.00 N1+ ATOM 0 H LYS B 340 -7.536 15.495 17.330 1.00 0.00 H new ATOM 0 HA LYS B 340 -8.680 16.772 19.611 1.00 0.00 H new ATOM 0 HB2 LYS B 340 -6.060 17.193 18.112 1.00 0.00 H new ATOM 0 HB3 LYS B 340 -6.444 17.915 19.662 1.00 0.00 H new ATOM 0 HG2 LYS B 340 -6.810 15.569 20.595 1.00 0.00 H new ATOM 0 HG3 LYS B 340 -6.254 14.920 19.065 1.00 0.00 H new ATOM 0 HD2 LYS B 340 -4.073 16.077 19.326 1.00 0.00 H new ATOM 0 HD3 LYS B 340 -4.626 16.840 20.803 1.00 0.00 H new ATOM 0 HE2 LYS B 340 -3.246 14.881 21.361 1.00 0.00 H new ATOM 0 HE3 LYS B 340 -4.898 14.596 21.871 1.00 0.00 H new ATOM 0 HZ1 LYS B 340 -3.801 12.727 20.670 1.00 0.00 H new ATOM 0 HZ2 LYS B 340 -5.292 13.214 20.019 1.00 0.00 H new ATOM 0 HZ3 LYS B 340 -3.843 13.672 19.260 1.00 0.00 H new ATOM 1708 N ALA B 341 -8.941 18.334 16.830 1.00 0.00 N ATOM 1709 CA ALA B 341 -9.473 19.519 16.178 1.00 0.00 C ATOM 1710 C ALA B 341 -10.813 19.933 16.786 1.00 0.00 C ATOM 1711 O ALA B 341 -11.244 21.069 16.616 1.00 0.00 O ATOM 1712 CB ALA B 341 -9.656 19.212 14.700 1.00 0.00 C ATOM 0 H ALA B 341 -8.835 17.534 16.206 1.00 0.00 H new ATOM 0 HA ALA B 341 -8.775 20.345 16.317 1.00 0.00 H new ATOM 0 HB1 ALA B 341 -10.055 20.090 14.193 1.00 0.00 H new ATOM 0 HB2 ALA B 341 -8.694 18.946 14.262 1.00 0.00 H new ATOM 0 HB3 ALA B 341 -10.350 18.380 14.585 1.00 0.00 H new ATOM 1718 N LYS B 342 -11.470 19.008 17.495 1.00 0.00 N ATOM 1719 CA LYS B 342 -12.770 19.260 18.107 1.00 0.00 C ATOM 1720 C LYS B 342 -12.715 19.026 19.614 1.00 0.00 C ATOM 1721 O LYS B 342 -13.407 19.706 20.368 1.00 0.00 O ATOM 1722 CB LYS B 342 -13.798 18.338 17.445 1.00 0.00 C ATOM 1723 CG LYS B 342 -15.198 18.469 18.063 1.00 0.00 C ATOM 1724 CD LYS B 342 -15.793 19.862 17.826 1.00 0.00 C ATOM 1725 CE LYS B 342 -15.976 20.139 16.333 1.00 0.00 C ATOM 1726 NZ LYS B 342 -16.885 19.158 15.709 1.00 0.00 N1+ ATOM 0 H LYS B 342 -11.112 18.067 17.658 1.00 0.00 H new ATOM 0 HA LYS B 342 -13.057 20.301 17.955 1.00 0.00 H new ATOM 0 HB2 LYS B 342 -13.853 18.567 16.381 1.00 0.00 H new ATOM 0 HB3 LYS B 342 -13.462 17.305 17.532 1.00 0.00 H new ATOM 0 HG2 LYS B 342 -15.857 17.714 17.635 1.00 0.00 H new ATOM 0 HG3 LYS B 342 -15.143 18.274 19.134 1.00 0.00 H new ATOM 0 HD2 LYS B 342 -16.754 19.941 18.334 1.00 0.00 H new ATOM 0 HD3 LYS B 342 -15.140 20.618 18.261 1.00 0.00 H new ATOM 0 HE2 LYS B 342 -16.373 21.144 16.194 1.00 0.00 H new ATOM 0 HE3 LYS B 342 -15.007 20.108 15.834 1.00 0.00 H new ATOM 0 HZ1 LYS B 342 -17.409 19.614 14.935 1.00 0.00 H new ATOM 0 HZ2 LYS B 342 -16.331 18.363 15.331 1.00 0.00 H new ATOM 0 HZ3 LYS B 342 -17.556 18.805 16.421 1.00 0.00 H new ATOM 1830 N ASN B 348 -3.750 22.589 20.477 1.00 0.00 N ATOM 1831 CA ASN B 348 -4.600 23.712 20.114 1.00 0.00 C ATOM 1832 C ASN B 348 -5.166 23.531 18.712 1.00 0.00 C ATOM 1833 O ASN B 348 -4.449 23.152 17.786 1.00 0.00 O ATOM 1834 CB ASN B 348 -3.809 25.021 20.224 1.00 0.00 C ATOM 1835 CG ASN B 348 -3.300 25.262 21.640 1.00 0.00 C ATOM 1836 OD1 ASN B 348 -3.830 24.718 22.606 1.00 0.00 O ATOM 1837 ND2 ASN B 348 -2.266 26.087 21.772 1.00 0.00 N ATOM 0 HA ASN B 348 -5.441 23.755 20.806 1.00 0.00 H new ATOM 0 HB2 ASN B 348 -2.965 24.994 19.535 1.00 0.00 H new ATOM 0 HB3 ASN B 348 -4.442 25.854 19.919 1.00 0.00 H new ATOM 0 HD21 ASN B 348 -1.887 26.286 22.698 1.00 0.00 H new ATOM 0 HD22 ASN B 348 -1.851 26.521 20.947 1.00 0.00 H new ATOM 1844 N THR B 349 -6.463 23.805 18.554 1.00 0.00 N ATOM 1845 CA THR B 349 -7.140 23.630 17.276 1.00 0.00 C ATOM 1846 C THR B 349 -6.882 24.769 16.299 1.00 0.00 C ATOM 1847 O THR B 349 -7.021 24.582 15.092 1.00 0.00 O ATOM 1848 CB THR B 349 -8.642 23.417 17.478 1.00 0.00 C ATOM 1849 OG1 THR B 349 -9.275 24.664 17.668 1.00 0.00 O ATOM 1850 CG2 THR B 349 -8.907 22.527 18.688 1.00 0.00 C ATOM 0 H THR B 349 -7.064 24.150 19.302 1.00 0.00 H new ATOM 0 HA THR B 349 -6.713 22.734 16.824 1.00 0.00 H new ATOM 0 HB THR B 349 -9.043 22.927 16.590 1.00 0.00 H new ATOM 0 HG1 THR B 349 -10.237 24.527 17.796 1.00 0.00 H new ATOM 0 HG21 THR B 349 -9.981 22.390 18.811 1.00 0.00 H new ATOM 0 HG22 THR B 349 -8.433 21.557 18.537 1.00 0.00 H new ATOM 0 HG23 THR B 349 -8.496 22.997 19.582 1.00 0.00 H new ATOM 1858 N GLN B 350 -6.507 25.944 16.811 1.00 0.00 N ATOM 1859 CA GLN B 350 -6.290 27.093 15.950 1.00 0.00 C ATOM 1860 C GLN B 350 -5.019 26.909 15.127 1.00 0.00 C ATOM 1861 O GLN B 350 -4.990 27.292 13.957 1.00 0.00 O ATOM 1862 CB GLN B 350 -6.243 28.369 16.796 1.00 0.00 C ATOM 1863 CG GLN B 350 -5.051 28.387 17.759 1.00 0.00 C ATOM 1864 CD GLN B 350 -5.077 29.623 18.657 1.00 0.00 C ATOM 1865 OE1 GLN B 350 -5.989 30.440 18.584 1.00 0.00 O ATOM 1866 NE2 GLN B 350 -4.069 29.764 19.513 1.00 0.00 N ATOM 0 H GLN B 350 -6.351 26.117 17.804 1.00 0.00 H new ATOM 0 HA GLN B 350 -7.119 27.184 15.248 1.00 0.00 H new ATOM 0 HB2 GLN B 350 -6.188 29.236 16.138 1.00 0.00 H new ATOM 0 HB3 GLN B 350 -7.168 28.459 17.365 1.00 0.00 H new ATOM 0 HG2 GLN B 350 -5.066 27.488 18.375 1.00 0.00 H new ATOM 0 HG3 GLN B 350 -4.122 28.369 17.190 1.00 0.00 H new ATOM 0 HE21 GLN B 350 -3.327 29.065 19.547 1.00 0.00 H new ATOM 0 HE22 GLN B 350 -4.038 30.571 20.136 1.00 0.00 H new ATOM 1875 N LYS B 351 -3.967 26.323 15.716 1.00 0.00 N ATOM 1876 CA LYS B 351 -2.743 26.076 14.960 1.00 0.00 C ATOM 1877 C LYS B 351 -2.892 24.813 14.118 1.00 0.00 C ATOM 1878 O LYS B 351 -2.249 24.691 13.081 1.00 0.00 O ATOM 1879 CB LYS B 351 -1.534 26.007 15.902 1.00 0.00 C ATOM 1880 CG LYS B 351 -1.506 24.736 16.747 1.00 0.00 C ATOM 1881 CD LYS B 351 -0.293 24.782 17.679 1.00 0.00 C ATOM 1882 CE LYS B 351 -0.126 23.443 18.394 1.00 0.00 C ATOM 1883 NZ LYS B 351 0.997 23.483 19.348 1.00 0.00 N1+ ATOM 0 H LYS B 351 -3.942 26.020 16.690 1.00 0.00 H new ATOM 0 HA LYS B 351 -2.568 26.906 14.276 1.00 0.00 H new ATOM 0 HB2 LYS B 351 -0.618 26.065 15.313 1.00 0.00 H new ATOM 0 HB3 LYS B 351 -1.545 26.875 16.562 1.00 0.00 H new ATOM 0 HG2 LYS B 351 -2.424 24.650 17.328 1.00 0.00 H new ATOM 0 HG3 LYS B 351 -1.453 23.858 16.104 1.00 0.00 H new ATOM 0 HD2 LYS B 351 0.606 25.012 17.107 1.00 0.00 H new ATOM 0 HD3 LYS B 351 -0.418 25.580 18.411 1.00 0.00 H new ATOM 0 HE2 LYS B 351 -1.046 23.193 18.922 1.00 0.00 H new ATOM 0 HE3 LYS B 351 0.045 22.655 17.660 1.00 0.00 H new ATOM 0 HZ1 LYS B 351 1.086 22.560 19.818 1.00 0.00 H new ATOM 0 HZ2 LYS B 351 1.878 23.698 18.839 1.00 0.00 H new ATOM 0 HZ3 LYS B 351 0.821 24.219 20.061 1.00 0.00 H new ATOM 1897 N TYR B 352 -3.738 23.873 14.557 1.00 0.00 N ATOM 1898 CA TYR B 352 -4.055 22.703 13.756 1.00 0.00 C ATOM 1899 C TYR B 352 -4.806 23.051 12.477 1.00 0.00 C ATOM 1900 O TYR B 352 -4.508 22.519 11.408 1.00 0.00 O ATOM 1901 CB TYR B 352 -4.805 21.660 14.585 1.00 0.00 C ATOM 1902 CG TYR B 352 -5.510 20.625 13.742 1.00 0.00 C ATOM 1903 CD1 TYR B 352 -4.825 19.471 13.324 1.00 0.00 C ATOM 1904 CD2 TYR B 352 -6.847 20.823 13.370 1.00 0.00 C ATOM 1905 CE1 TYR B 352 -5.475 18.522 12.525 1.00 0.00 C ATOM 1906 CE2 TYR B 352 -7.502 19.875 12.575 1.00 0.00 C ATOM 1907 CZ TYR B 352 -6.816 18.723 12.141 1.00 0.00 C ATOM 1908 OH TYR B 352 -7.446 17.801 11.358 1.00 0.00 O ATOM 0 H TYR B 352 -4.210 23.907 15.461 1.00 0.00 H new ATOM 0 HA TYR B 352 -3.107 22.267 13.441 1.00 0.00 H new ATOM 0 HB2 TYR B 352 -4.101 21.159 15.250 1.00 0.00 H new ATOM 0 HB3 TYR B 352 -5.536 22.165 15.216 1.00 0.00 H new ATOM 0 HD1 TYR B 352 -3.798 19.316 13.619 1.00 0.00 H new ATOM 0 HD2 TYR B 352 -7.372 21.708 13.697 1.00 0.00 H new ATOM 0 HE1 TYR B 352 -4.948 17.636 12.203 1.00 0.00 H new ATOM 0 HE2 TYR B 352 -8.534 20.027 12.294 1.00 0.00 H new ATOM 0 HH TYR B 352 -8.366 18.091 11.186 1.00 0.00 H new ATOM 1918 N PHE B 353 -5.780 23.955 12.594 1.00 0.00 N ATOM 1919 CA PHE B 353 -6.519 24.457 11.450 1.00 0.00 C ATOM 1920 C PHE B 353 -5.629 25.130 10.411 1.00 0.00 C ATOM 1921 O PHE B 353 -5.773 24.883 9.219 1.00 0.00 O ATOM 1922 CB PHE B 353 -7.649 25.377 11.922 1.00 0.00 C ATOM 1923 CG PHE B 353 -8.242 26.238 10.827 1.00 0.00 C ATOM 1924 CD1 PHE B 353 -7.539 27.359 10.358 1.00 0.00 C ATOM 1925 CD2 PHE B 353 -9.489 25.909 10.277 1.00 0.00 C ATOM 1926 CE1 PHE B 353 -8.066 28.127 9.313 1.00 0.00 C ATOM 1927 CE2 PHE B 353 -10.022 26.694 9.246 1.00 0.00 C ATOM 1928 CZ PHE B 353 -9.308 27.792 8.756 1.00 0.00 C ATOM 0 H PHE B 353 -6.073 24.355 13.485 1.00 0.00 H new ATOM 0 HA PHE B 353 -6.956 23.599 10.939 1.00 0.00 H new ATOM 0 HB2 PHE B 353 -8.440 24.768 12.360 1.00 0.00 H new ATOM 0 HB3 PHE B 353 -7.270 26.024 12.713 1.00 0.00 H new ATOM 0 HD1 PHE B 353 -6.593 27.629 10.803 1.00 0.00 H new ATOM 0 HD2 PHE B 353 -10.036 25.054 10.646 1.00 0.00 H new ATOM 0 HE1 PHE B 353 -7.516 28.977 8.936 1.00 0.00 H new ATOM 0 HE2 PHE B 353 -10.988 26.450 8.828 1.00 0.00 H new ATOM 0 HZ PHE B 353 -9.714 28.382 7.948 1.00 0.00 H new ATOM 1938 N VAL B 354 -4.706 25.982 10.864 1.00 0.00 N ATOM 1939 CA VAL B 354 -3.856 26.753 9.963 1.00 0.00 C ATOM 1940 C VAL B 354 -2.961 25.800 9.183 1.00 0.00 C ATOM 1941 O VAL B 354 -2.664 26.053 8.018 1.00 0.00 O ATOM 1942 CB VAL B 354 -3.011 27.725 10.793 1.00 0.00 C ATOM 1943 CG1 VAL B 354 -1.867 28.314 9.968 1.00 0.00 C ATOM 1944 CG2 VAL B 354 -3.895 28.869 11.283 1.00 0.00 C ATOM 0 H VAL B 354 -4.530 26.153 11.854 1.00 0.00 H new ATOM 0 HA VAL B 354 -4.463 27.320 9.258 1.00 0.00 H new ATOM 0 HB VAL B 354 -2.589 27.173 11.633 1.00 0.00 H new ATOM 0 HG11 VAL B 354 -1.287 28.999 10.587 1.00 0.00 H new ATOM 0 HG12 VAL B 354 -1.222 27.510 9.615 1.00 0.00 H new ATOM 0 HG13 VAL B 354 -2.275 28.854 9.113 1.00 0.00 H new ATOM 0 HG21 VAL B 354 -3.298 29.563 11.874 1.00 0.00 H new ATOM 0 HG22 VAL B 354 -4.319 29.394 10.427 1.00 0.00 H new ATOM 0 HG23 VAL B 354 -4.701 28.468 11.898 1.00 0.00 H new ATOM 1954 N ILE B 355 -2.531 24.705 9.813 1.00 0.00 N ATOM 1955 CA ILE B 355 -1.648 23.746 9.166 1.00 0.00 C ATOM 1956 C ILE B 355 -2.423 22.920 8.143 1.00 0.00 C ATOM 1957 O ILE B 355 -1.969 22.739 7.013 1.00 0.00 O ATOM 1958 CB ILE B 355 -1.011 22.861 10.243 1.00 0.00 C ATOM 1959 CG1 ILE B 355 -0.001 23.691 11.044 1.00 0.00 C ATOM 1960 CG2 ILE B 355 -0.307 21.651 9.620 1.00 0.00 C ATOM 1961 CD1 ILE B 355 0.407 22.960 12.321 1.00 0.00 C ATOM 0 H ILE B 355 -2.783 24.464 10.772 1.00 0.00 H new ATOM 0 HA ILE B 355 -0.857 24.266 8.626 1.00 0.00 H new ATOM 0 HB ILE B 355 -1.798 22.492 10.901 1.00 0.00 H new ATOM 0 HG12 ILE B 355 0.881 23.887 10.434 1.00 0.00 H new ATOM 0 HG13 ILE B 355 -0.436 24.658 11.296 1.00 0.00 H new ATOM 0 HG21 ILE B 355 0.135 21.042 10.408 1.00 0.00 H new ATOM 0 HG22 ILE B 355 -1.031 21.055 9.064 1.00 0.00 H new ATOM 0 HG23 ILE B 355 0.476 21.994 8.944 1.00 0.00 H new ATOM 0 HD11 ILE B 355 1.124 23.567 12.874 1.00 0.00 H new ATOM 0 HD12 ILE B 355 -0.474 22.787 12.938 1.00 0.00 H new ATOM 0 HD13 ILE B 355 0.863 22.004 12.063 1.00 0.00 H new ATOM 1973 N THR B 356 -3.596 22.415 8.538 1.00 0.00 N ATOM 1974 CA THR B 356 -4.380 21.520 7.699 1.00 0.00 C ATOM 1975 C THR B 356 -5.043 22.258 6.538 1.00 0.00 C ATOM 1976 O THR B 356 -5.037 21.760 5.413 1.00 0.00 O ATOM 1977 CB THR B 356 -5.423 20.803 8.561 1.00 0.00 C ATOM 1978 OG1 THR B 356 -4.778 20.123 9.612 1.00 0.00 O ATOM 1979 CG2 THR B 356 -6.207 19.793 7.719 1.00 0.00 C ATOM 0 H THR B 356 -4.021 22.617 9.443 1.00 0.00 H new ATOM 0 HA THR B 356 -3.707 20.785 7.257 1.00 0.00 H new ATOM 0 HB THR B 356 -6.113 21.545 8.964 1.00 0.00 H new ATOM 0 HG1 THR B 356 -4.587 20.751 10.339 1.00 0.00 H new ATOM 0 HG21 THR B 356 -6.944 19.291 8.346 1.00 0.00 H new ATOM 0 HG22 THR B 356 -6.715 20.313 6.907 1.00 0.00 H new ATOM 0 HG23 THR B 356 -5.521 19.054 7.304 1.00 0.00 H new ATOM 1987 N LEU B 357 -5.613 23.441 6.793 1.00 0.00 N ATOM 1988 CA LEU B 357 -6.319 24.174 5.753 1.00 0.00 C ATOM 1989 C LEU B 357 -5.336 24.818 4.788 1.00 0.00 C ATOM 1990 O LEU B 357 -5.654 24.979 3.616 1.00 0.00 O ATOM 1991 CB LEU B 357 -7.216 25.255 6.376 1.00 0.00 C ATOM 1992 CG LEU B 357 -8.599 24.736 6.793 1.00 0.00 C ATOM 1993 CD1 LEU B 357 -9.402 24.316 5.565 1.00 0.00 C ATOM 1994 CD2 LEU B 357 -8.510 23.565 7.769 1.00 0.00 C ATOM 0 H LEU B 357 -5.596 23.902 7.703 1.00 0.00 H new ATOM 0 HA LEU B 357 -6.940 23.467 5.203 1.00 0.00 H new ATOM 0 HB2 LEU B 357 -6.715 25.673 7.249 1.00 0.00 H new ATOM 0 HB3 LEU B 357 -7.342 26.068 5.661 1.00 0.00 H new ATOM 0 HG LEU B 357 -9.104 25.557 7.303 1.00 0.00 H new ATOM 0 HD11 LEU B 357 -10.380 23.950 5.877 1.00 0.00 H new ATOM 0 HD12 LEU B 357 -9.529 25.173 4.903 1.00 0.00 H new ATOM 0 HD13 LEU B 357 -8.871 23.525 5.036 1.00 0.00 H new ATOM 0 HD21 LEU B 357 -9.514 23.234 8.033 1.00 0.00 H new ATOM 0 HD22 LEU B 357 -7.968 22.742 7.302 1.00 0.00 H new ATOM 0 HD23 LEU B 357 -7.983 23.881 8.670 1.00 0.00 H new ATOM 2006 N SER B 358 -4.140 25.184 5.259 1.00 0.00 N ATOM 2007 CA SER B 358 -3.159 25.811 4.387 1.00 0.00 C ATOM 2008 C SER B 358 -2.714 24.827 3.314 1.00 0.00 C ATOM 2009 O SER B 358 -2.587 25.196 2.146 1.00 0.00 O ATOM 2010 CB SER B 358 -1.963 26.296 5.205 1.00 0.00 C ATOM 2011 OG SER B 358 -0.962 26.794 4.344 1.00 0.00 O ATOM 0 H SER B 358 -3.837 25.057 6.225 1.00 0.00 H new ATOM 0 HA SER B 358 -3.614 26.673 3.899 1.00 0.00 H new ATOM 0 HB2 SER B 358 -2.278 27.075 5.899 1.00 0.00 H new ATOM 0 HB3 SER B 358 -1.565 25.477 5.804 1.00 0.00 H new ATOM 0 HG SER B 358 -0.199 27.105 4.875 1.00 0.00 H new ATOM 2017 N LYS B 359 -2.476 23.569 3.701 1.00 0.00 N ATOM 2018 CA LYS B 359 -2.047 22.546 2.760 1.00 0.00 C ATOM 2019 C LYS B 359 -3.218 22.068 1.906 1.00 0.00 C ATOM 2020 O LYS B 359 -3.052 21.849 0.704 1.00 0.00 O ATOM 2021 CB LYS B 359 -1.443 21.372 3.534 1.00 0.00 C ATOM 2022 CG LYS B 359 -0.195 21.785 4.320 1.00 0.00 C ATOM 2023 CD LYS B 359 0.901 22.363 3.417 1.00 0.00 C ATOM 2024 CE LYS B 359 1.254 21.378 2.298 1.00 0.00 C ATOM 2025 NZ LYS B 359 2.369 21.887 1.476 1.00 0.00 N1+ ATOM 0 H LYS B 359 -2.575 23.241 4.662 1.00 0.00 H new ATOM 0 HA LYS B 359 -1.296 22.970 2.093 1.00 0.00 H new ATOM 0 HB2 LYS B 359 -2.187 20.969 4.221 1.00 0.00 H new ATOM 0 HB3 LYS B 359 -1.186 20.573 2.839 1.00 0.00 H new ATOM 0 HG2 LYS B 359 -0.471 22.525 5.071 1.00 0.00 H new ATOM 0 HG3 LYS B 359 0.197 20.920 4.854 1.00 0.00 H new ATOM 0 HD2 LYS B 359 0.565 23.306 2.986 1.00 0.00 H new ATOM 0 HD3 LYS B 359 1.789 22.582 4.009 1.00 0.00 H new ATOM 0 HE2 LYS B 359 1.526 20.415 2.729 1.00 0.00 H new ATOM 0 HE3 LYS B 359 0.381 21.210 1.668 1.00 0.00 H new ATOM 0 HZ1 LYS B 359 2.588 21.201 0.726 1.00 0.00 H new ATOM 0 HZ2 LYS B 359 2.098 22.795 1.047 1.00 0.00 H new ATOM 0 HZ3 LYS B 359 3.208 22.024 2.075 1.00 0.00 H new ATOM 2039 N ALA B 360 -4.395 21.898 2.514 1.00 0.00 N ATOM 2040 CA ALA B 360 -5.553 21.374 1.812 1.00 0.00 C ATOM 2041 C ALA B 360 -6.088 22.389 0.806 1.00 0.00 C ATOM 2042 O ALA B 360 -6.484 22.026 -0.298 1.00 0.00 O ATOM 2043 CB ALA B 360 -6.636 21.008 2.822 1.00 0.00 C ATOM 0 H ALA B 360 -4.564 22.119 3.495 1.00 0.00 H new ATOM 0 HA ALA B 360 -5.255 20.482 1.260 1.00 0.00 H new ATOM 0 HB1 ALA B 360 -7.506 20.615 2.296 1.00 0.00 H new ATOM 0 HB2 ALA B 360 -6.254 20.252 3.508 1.00 0.00 H new ATOM 0 HB3 ALA B 360 -6.923 21.896 3.385 1.00 0.00 H new ATOM 2049 N TRP B 361 -6.104 23.669 1.177 1.00 0.00 N ATOM 2050 CA TRP B 361 -6.610 24.697 0.286 1.00 0.00 C ATOM 2051 C TRP B 361 -5.605 25.021 -0.811 1.00 0.00 C ATOM 2052 O TRP B 361 -5.997 25.362 -1.924 1.00 0.00 O ATOM 2053 CB TRP B 361 -6.986 25.940 1.084 1.00 0.00 C ATOM 2054 CG TRP B 361 -7.376 27.115 0.249 1.00 0.00 C ATOM 2055 CD1 TRP B 361 -6.781 28.325 0.261 1.00 0.00 C ATOM 2056 CD2 TRP B 361 -8.436 27.204 -0.753 1.00 0.00 C ATOM 2057 NE1 TRP B 361 -7.409 29.163 -0.632 1.00 0.00 N ATOM 2058 CE2 TRP B 361 -8.432 28.520 -1.295 1.00 0.00 C ATOM 2059 CE3 TRP B 361 -9.379 26.298 -1.276 1.00 0.00 C ATOM 2060 CZ2 TRP B 361 -9.337 28.921 -2.287 1.00 0.00 C ATOM 2061 CZ3 TRP B 361 -10.278 26.688 -2.280 1.00 0.00 C ATOM 2062 CH2 TRP B 361 -10.271 27.999 -2.777 1.00 0.00 C ATOM 0 H TRP B 361 -5.775 24.010 2.080 1.00 0.00 H new ATOM 0 HA TRP B 361 -7.507 24.320 -0.205 1.00 0.00 H new ATOM 0 HB2 TRP B 361 -7.813 25.693 1.750 1.00 0.00 H new ATOM 0 HB3 TRP B 361 -6.142 26.221 1.714 1.00 0.00 H new ATOM 0 HD1 TRP B 361 -5.938 28.596 0.879 1.00 0.00 H new ATOM 0 HE1 TRP B 361 -7.150 30.138 -0.784 1.00 0.00 H new ATOM 0 HE3 TRP B 361 -9.411 25.287 -0.898 1.00 0.00 H new ATOM 0 HZ2 TRP B 361 -9.315 29.931 -2.670 1.00 0.00 H new ATOM 0 HZ3 TRP B 361 -10.983 25.971 -2.674 1.00 0.00 H new ATOM 0 HH2 TRP B 361 -10.982 28.296 -3.534 1.00 0.00 H new ATOM 2073 N SER B 362 -4.309 24.917 -0.504 1.00 0.00 N ATOM 2074 CA SER B 362 -3.272 25.190 -1.482 1.00 0.00 C ATOM 2075 C SER B 362 -3.307 24.157 -2.602 1.00 0.00 C ATOM 2076 O SER B 362 -3.136 24.505 -3.770 1.00 0.00 O ATOM 2077 CB SER B 362 -1.909 25.201 -0.790 1.00 0.00 C ATOM 2078 OG SER B 362 -0.885 25.380 -1.745 1.00 0.00 O ATOM 0 H SER B 362 -3.961 24.645 0.416 1.00 0.00 H new ATOM 0 HA SER B 362 -3.448 26.169 -1.928 1.00 0.00 H new ATOM 0 HB2 SER B 362 -1.873 26.002 -0.052 1.00 0.00 H new ATOM 0 HB3 SER B 362 -1.757 24.265 -0.253 1.00 0.00 H new ATOM 0 HG SER B 362 -0.015 25.388 -1.294 1.00 0.00 H new ATOM 2084 N VAL B 363 -3.525 22.882 -2.253 1.00 0.00 N ATOM 2085 CA VAL B 363 -3.498 21.808 -3.235 1.00 0.00 C ATOM 2086 C VAL B 363 -4.738 21.803 -4.127 1.00 0.00 C ATOM 2087 O VAL B 363 -4.665 21.372 -5.274 1.00 0.00 O ATOM 2088 CB VAL B 363 -3.251 20.457 -2.545 1.00 0.00 C ATOM 2089 CG1 VAL B 363 -4.503 19.918 -1.858 1.00 0.00 C ATOM 2090 CG2 VAL B 363 -2.784 19.428 -3.574 1.00 0.00 C ATOM 0 H VAL B 363 -3.721 22.577 -1.299 1.00 0.00 H new ATOM 0 HA VAL B 363 -2.661 21.988 -3.910 1.00 0.00 H new ATOM 0 HB VAL B 363 -2.488 20.624 -1.785 1.00 0.00 H new ATOM 0 HG11 VAL B 363 -4.276 18.962 -1.386 1.00 0.00 H new ATOM 0 HG12 VAL B 363 -4.836 20.627 -1.100 1.00 0.00 H new ATOM 0 HG13 VAL B 363 -5.292 19.779 -2.597 1.00 0.00 H new ATOM 0 HG21 VAL B 363 -2.610 18.472 -3.080 1.00 0.00 H new ATOM 0 HG22 VAL B 363 -3.550 19.306 -4.340 1.00 0.00 H new ATOM 0 HG23 VAL B 363 -1.859 19.771 -4.037 1.00 0.00 H new ATOM 2100 N VAL B 364 -5.881 22.278 -3.617 1.00 0.00 N ATOM 2101 CA VAL B 364 -7.103 22.303 -4.413 1.00 0.00 C ATOM 2102 C VAL B 364 -7.117 23.508 -5.344 1.00 0.00 C ATOM 2103 O VAL B 364 -7.471 23.371 -6.515 1.00 0.00 O ATOM 2104 CB VAL B 364 -8.334 22.331 -3.503 1.00 0.00 C ATOM 2105 CG1 VAL B 364 -9.604 22.464 -4.344 1.00 0.00 C ATOM 2106 CG2 VAL B 364 -8.404 21.037 -2.706 1.00 0.00 C ATOM 0 H VAL B 364 -5.980 22.644 -2.670 1.00 0.00 H new ATOM 0 HA VAL B 364 -7.131 21.397 -5.018 1.00 0.00 H new ATOM 0 HB VAL B 364 -8.255 23.183 -2.827 1.00 0.00 H new ATOM 0 HG11 VAL B 364 -10.474 22.483 -3.688 1.00 0.00 H new ATOM 0 HG12 VAL B 364 -9.564 23.388 -4.920 1.00 0.00 H new ATOM 0 HG13 VAL B 364 -9.681 21.616 -5.024 1.00 0.00 H new ATOM 0 HG21 VAL B 364 -9.280 21.056 -2.058 1.00 0.00 H new ATOM 0 HG22 VAL B 364 -8.477 20.192 -3.390 1.00 0.00 H new ATOM 0 HG23 VAL B 364 -7.505 20.935 -2.098 1.00 0.00 H new ATOM 2116 N LYS B 365 -6.743 24.695 -4.854 1.00 0.00 N ATOM 2117 CA LYS B 365 -6.857 25.885 -5.685 1.00 0.00 C ATOM 2118 C LYS B 365 -5.869 25.824 -6.849 1.00 0.00 C ATOM 2119 O LYS B 365 -6.150 26.357 -7.919 1.00 0.00 O ATOM 2120 CB LYS B 365 -6.678 27.157 -4.850 1.00 0.00 C ATOM 2121 CG LYS B 365 -5.248 27.360 -4.362 1.00 0.00 C ATOM 2122 CD LYS B 365 -5.218 28.634 -3.515 1.00 0.00 C ATOM 2123 CE LYS B 365 -3.827 28.887 -2.935 1.00 0.00 C ATOM 2124 NZ LYS B 365 -2.819 29.053 -4.004 1.00 0.00 N1+ ATOM 0 H LYS B 365 -6.371 24.850 -3.917 1.00 0.00 H new ATOM 0 HA LYS B 365 -7.861 25.917 -6.107 1.00 0.00 H new ATOM 0 HB2 LYS B 365 -6.978 28.020 -5.445 1.00 0.00 H new ATOM 0 HB3 LYS B 365 -7.346 27.116 -3.990 1.00 0.00 H new ATOM 0 HG2 LYS B 365 -4.920 26.503 -3.774 1.00 0.00 H new ATOM 0 HG3 LYS B 365 -4.565 27.447 -5.207 1.00 0.00 H new ATOM 0 HD2 LYS B 365 -5.519 29.485 -4.125 1.00 0.00 H new ATOM 0 HD3 LYS B 365 -5.942 28.551 -2.704 1.00 0.00 H new ATOM 0 HE2 LYS B 365 -3.848 29.780 -2.311 1.00 0.00 H new ATOM 0 HE3 LYS B 365 -3.543 28.055 -2.291 1.00 0.00 H new ATOM 0 HZ1 LYS B 365 -1.931 29.405 -3.592 1.00 0.00 H new ATOM 0 HZ2 LYS B 365 -2.648 28.137 -4.465 1.00 0.00 H new ATOM 0 HZ3 LYS B 365 -3.168 29.734 -4.708 1.00 0.00 H new ATOM 2138 N LYS B 366 -4.715 25.173 -6.656 1.00 0.00 N ATOM 2139 CA LYS B 366 -3.754 25.000 -7.743 1.00 0.00 C ATOM 2140 C LYS B 366 -4.215 23.870 -8.666 1.00 0.00 C ATOM 2141 O LYS B 366 -3.811 23.809 -9.824 1.00 0.00 O ATOM 2142 CB LYS B 366 -2.364 24.704 -7.174 1.00 0.00 C ATOM 2143 CG LYS B 366 -2.303 23.287 -6.590 1.00 0.00 C ATOM 2144 CD LYS B 366 -0.943 23.026 -5.943 1.00 0.00 C ATOM 2145 CE LYS B 366 0.175 23.159 -6.978 1.00 0.00 C ATOM 2146 NZ LYS B 366 1.491 22.863 -6.380 1.00 0.00 N1+ ATOM 0 H LYS B 366 -4.430 24.763 -5.767 1.00 0.00 H new ATOM 0 HA LYS B 366 -3.696 25.921 -8.323 1.00 0.00 H new ATOM 0 HB2 LYS B 366 -1.615 24.811 -7.959 1.00 0.00 H new ATOM 0 HB3 LYS B 366 -2.121 25.432 -6.400 1.00 0.00 H new ATOM 0 HG2 LYS B 366 -3.093 23.159 -5.850 1.00 0.00 H new ATOM 0 HG3 LYS B 366 -2.482 22.556 -7.378 1.00 0.00 H new ATOM 0 HD2 LYS B 366 -0.779 23.732 -5.129 1.00 0.00 H new ATOM 0 HD3 LYS B 366 -0.926 22.027 -5.507 1.00 0.00 H new ATOM 0 HE2 LYS B 366 -0.012 22.479 -7.809 1.00 0.00 H new ATOM 0 HE3 LYS B 366 0.177 24.169 -7.388 1.00 0.00 H new ATOM 0 HZ1 LYS B 366 2.231 22.961 -7.104 1.00 0.00 H new ATOM 0 HZ2 LYS B 366 1.677 23.529 -5.603 1.00 0.00 H new ATOM 0 HZ3 LYS B 366 1.494 21.891 -6.011 1.00 0.00 H new ATOM 2160 N TYR B 367 -5.059 22.975 -8.146 1.00 0.00 N ATOM 2161 CA TYR B 367 -5.665 21.916 -8.928 1.00 0.00 C ATOM 2162 C TYR B 367 -6.770 22.402 -9.868 1.00 0.00 C ATOM 2163 O TYR B 367 -7.033 21.767 -10.888 1.00 0.00 O ATOM 2164 CB TYR B 367 -6.133 20.795 -7.999 1.00 0.00 C ATOM 2165 CG TYR B 367 -7.395 20.103 -8.445 1.00 0.00 C ATOM 2166 CD1 TYR B 367 -7.335 18.923 -9.200 1.00 0.00 C ATOM 2167 CD2 TYR B 367 -8.632 20.653 -8.088 1.00 0.00 C ATOM 2168 CE1 TYR B 367 -8.523 18.293 -9.608 1.00 0.00 C ATOM 2169 CE2 TYR B 367 -9.821 20.038 -8.499 1.00 0.00 C ATOM 2170 CZ TYR B 367 -9.771 18.851 -9.257 1.00 0.00 C ATOM 2171 OH TYR B 367 -10.928 18.245 -9.649 1.00 0.00 O ATOM 0 H TYR B 367 -5.337 22.972 -7.165 1.00 0.00 H new ATOM 0 HA TYR B 367 -4.900 21.521 -9.596 1.00 0.00 H new ATOM 0 HB2 TYR B 367 -5.338 20.054 -7.914 1.00 0.00 H new ATOM 0 HB3 TYR B 367 -6.292 21.208 -7.003 1.00 0.00 H new ATOM 0 HD1 TYR B 367 -6.378 18.499 -9.467 1.00 0.00 H new ATOM 0 HD2 TYR B 367 -8.669 21.554 -7.494 1.00 0.00 H new ATOM 0 HE1 TYR B 367 -8.481 17.384 -10.189 1.00 0.00 H new ATOM 0 HE2 TYR B 367 -10.774 20.472 -8.236 1.00 0.00 H new ATOM 0 HH TYR B 367 -11.694 18.761 -9.322 1.00 0.00 H new ATOM 2181 N LEU B 368 -7.414 23.526 -9.525 1.00 0.00 N ATOM 2182 CA LEU B 368 -8.503 24.077 -10.324 1.00 0.00 C ATOM 2183 C LEU B 368 -8.140 25.431 -10.939 1.00 0.00 C ATOM 2184 O LEU B 368 -8.986 26.059 -11.575 1.00 0.00 O ATOM 2185 CB LEU B 368 -9.783 24.142 -9.478 1.00 0.00 C ATOM 2186 CG LEU B 368 -9.672 25.072 -8.263 1.00 0.00 C ATOM 2187 CD1 LEU B 368 -9.926 26.535 -8.624 1.00 0.00 C ATOM 2188 CD2 LEU B 368 -10.723 24.647 -7.240 1.00 0.00 C ATOM 0 H LEU B 368 -7.193 24.071 -8.692 1.00 0.00 H new ATOM 0 HA LEU B 368 -8.685 23.412 -11.168 1.00 0.00 H new ATOM 0 HB2 LEU B 368 -10.607 24.478 -10.107 1.00 0.00 H new ATOM 0 HB3 LEU B 368 -10.032 23.138 -9.135 1.00 0.00 H new ATOM 0 HG LEU B 368 -8.658 24.992 -7.871 1.00 0.00 H new ATOM 0 HD11 LEU B 368 -9.836 27.151 -7.730 1.00 0.00 H new ATOM 0 HD12 LEU B 368 -9.194 26.860 -9.364 1.00 0.00 H new ATOM 0 HD13 LEU B 368 -10.930 26.639 -9.036 1.00 0.00 H new ATOM 0 HD21 LEU B 368 -10.663 25.295 -6.366 1.00 0.00 H new ATOM 0 HD22 LEU B 368 -11.716 24.727 -7.683 1.00 0.00 H new ATOM 0 HD23 LEU B 368 -10.542 23.615 -6.940 1.00 0.00 H new ATOM 2200 N GLU B 369 -6.897 25.890 -10.758 1.00 0.00 N ATOM 2201 CA GLU B 369 -6.453 27.162 -11.316 1.00 0.00 C ATOM 2202 C GLU B 369 -6.613 27.174 -12.841 1.00 0.00 C ATOM 2203 O GLU B 369 -6.652 26.123 -13.481 1.00 0.00 O ATOM 2204 CB GLU B 369 -4.993 27.422 -10.926 1.00 0.00 C ATOM 2205 CG GLU B 369 -4.042 26.494 -11.687 1.00 0.00 C ATOM 2206 CD GLU B 369 -2.603 26.608 -11.174 1.00 0.00 C ATOM 2207 OE1 GLU B 369 -2.365 27.445 -10.274 1.00 0.00 O ATOM 2208 OE2 GLU B 369 -1.750 25.855 -11.694 1.00 0.00 O1- ATOM 0 H GLU B 369 -6.182 25.394 -10.227 1.00 0.00 H new ATOM 0 HA GLU B 369 -7.075 27.958 -10.907 1.00 0.00 H new ATOM 0 HB2 GLU B 369 -4.737 28.461 -11.136 1.00 0.00 H new ATOM 0 HB3 GLU B 369 -4.869 27.274 -9.853 1.00 0.00 H new ATOM 0 HG2 GLU B 369 -4.383 25.463 -11.587 1.00 0.00 H new ATOM 0 HG3 GLU B 369 -4.069 26.737 -12.749 1.00 0.00 H new ATOM 2215 N ALA B 370 -6.702 28.374 -13.416 1.00 0.00 N ATOM 2216 CA ALA B 370 -6.844 28.549 -14.855 1.00 0.00 C ATOM 2217 C ALA B 370 -5.557 28.145 -15.581 1.00 0.00 C ATOM 2218 O ALA B 370 -4.479 28.584 -15.122 1.00 0.00 O ATOM 2219 CB ALA B 370 -7.201 30.004 -15.153 1.00 0.00 C ATOM 2220 OXT ALA B 370 -5.666 27.406 -16.583 1.00 0.00 O1- ATOM 0 H ALA B 370 -6.677 29.250 -12.894 1.00 0.00 H new ATOM 0 HA ALA B 370 -7.644 27.903 -15.217 1.00 0.00 H new ATOM 0 HB1 ALA B 370 -7.308 30.139 -16.229 1.00 0.00 H new ATOM 0 HB2 ALA B 370 -8.140 30.257 -14.660 1.00 0.00 H new ATOM 0 HB3 ALA B 370 -6.410 30.656 -14.782 1.00 0.00 H new