USER MOD reduce.3.24.130724 H: found=0, std=0, add=946, rem=0, adj=28 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 348 ASN : amide:sc= 0.351 K(o=0.72,f=-7.3!) USER MOD Set 1.2: B 351 LYS NZ :NH3+ 180:sc= 0.373 (180deg=-0.0219) USER MOD Set 2.1: B 321 MET CE :methyl 178:sc= -0.467 (180deg=-0.488) USER MOD Set 2.2: B 326 THR OG1 : rot 110:sc= -0.0799 USER MOD Set 3.1: B 286 LYS NZ :NH3+ -151:sc= 0.335 (180deg=0) USER MOD Set 3.2: B 319 TYR OH : rot 100:sc= -0.0217 USER MOD Set 3.3: B 323 HIS : no HD1:sc= -0.293 K(o=0.021,f=-0.93) USER MOD Single : B 256 THR OG1 : rot 19:sc= 0.482 USER MOD Single : B 265 LYS NZ :NH3+ 179:sc= 1.19 (180deg=1.11) USER MOD Single : B 269 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 272 SER OG : rot 150:sc= -0.8 USER MOD Single : B 274 LYS NZ :NH3+ 176:sc= 1.28 (180deg=1.21) USER MOD Single : B 278 LYS NZ :NH3+ 177:sc= 1.22 (180deg=1.2) USER MOD Single : B 280 LYS NZ :NH3+ -166:sc= -0.0267 (180deg=-0.231) USER MOD Single : B 285 THR OG1 : rot -42:sc= 0.206 USER MOD Single : B 287 SER OG : rot 180:sc= 0 USER MOD Single : B 290 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 293 LYS NZ :NH3+ -179:sc= 1.23 (180deg=1.17) USER MOD Single : B 299 ASN : amide:sc= -0.223 K(o=-0.22,f=-2.5!) USER MOD Single : B 300 LYS NZ :NH3+ -127:sc= -0.0391 (180deg=-0.358) USER MOD Single : B 301 THR OG1 : rot 83:sc= -0.327 USER MOD Single : B 302 TYR OH : rot 180:sc= 0.745 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= -0.246 X(o=-0.25,f=-0.01) USER MOD Single : B 322 LYS NZ :NH3+ -143:sc= 0.0153 (180deg=0) USER MOD Single : B 330 LYS NZ :NH3+ -174:sc= 1.09 (180deg=1.05) USER MOD Single : B 339 SER OG : rot 180:sc= 0.207 USER MOD Single : B 340 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 342 LYS NZ :NH3+ 169:sc= 0.734 (180deg=0.663) USER MOD Single : B 349 THR OG1 : rot 180:sc= 0 USER MOD Single : B 350 GLN : amide:sc= 0 K(o=0,f=-1.1!) USER MOD Single : B 352 TYR OH : rot 180:sc= 0 USER MOD Single : B 356 THR OG1 : rot 174:sc= 0.679 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+ 167:sc= -0.0173 (180deg=-0.218) 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 0.287 33.485 13.878 1.00 0.00 N ATOM 286 CA THR B 256 -0.595 32.338 13.590 1.00 0.00 C ATOM 287 C THR B 256 -2.021 32.742 13.232 1.00 0.00 C ATOM 288 O THR B 256 -2.512 32.399 12.158 1.00 0.00 O ATOM 289 CB THR B 256 -0.563 31.297 14.709 1.00 0.00 C ATOM 290 OG1 THR B 256 0.726 31.255 15.276 1.00 0.00 O ATOM 291 CG2 THR B 256 -0.927 29.914 14.164 1.00 0.00 C ATOM 0 HA THR B 256 -0.186 31.871 12.694 1.00 0.00 H new ATOM 0 HB THR B 256 -1.291 31.577 15.470 1.00 0.00 H new ATOM 0 HG1 THR B 256 1.209 32.077 15.051 1.00 0.00 H new ATOM 0 HG21 THR B 256 -0.899 29.185 14.974 1.00 0.00 H new ATOM 0 HG22 THR B 256 -1.929 29.944 13.736 1.00 0.00 H new ATOM 0 HG23 THR B 256 -0.212 29.627 13.393 1.00 0.00 H new ATOM 301 N VAL B 257 -2.690 33.473 14.127 1.00 0.00 N ATOM 302 CA VAL B 257 -4.091 33.838 13.939 1.00 0.00 C ATOM 303 C VAL B 257 -4.278 34.772 12.741 1.00 0.00 C ATOM 304 O VAL B 257 -5.334 34.758 12.111 1.00 0.00 O ATOM 305 CB VAL B 257 -4.638 34.475 15.222 1.00 0.00 C ATOM 306 CG1 VAL B 257 -6.144 34.701 15.118 1.00 0.00 C ATOM 307 CG2 VAL B 257 -4.361 33.567 16.423 1.00 0.00 C ATOM 0 H VAL B 257 -2.279 33.824 14.992 1.00 0.00 H new ATOM 0 HA VAL B 257 -4.654 32.930 13.725 1.00 0.00 H new ATOM 0 HB VAL B 257 -4.138 35.434 15.356 1.00 0.00 H new ATOM 0 HG11 VAL B 257 -6.509 35.154 16.040 1.00 0.00 H new ATOM 0 HG12 VAL B 257 -6.355 35.365 14.280 1.00 0.00 H new ATOM 0 HG13 VAL B 257 -6.645 33.746 14.960 1.00 0.00 H new ATOM 0 HG21 VAL B 257 -4.754 34.030 17.328 1.00 0.00 H new ATOM 0 HG22 VAL B 257 -4.845 32.603 16.269 1.00 0.00 H new ATOM 0 HG23 VAL B 257 -3.286 33.421 16.528 1.00 0.00 H new ATOM 317 N VAL B 258 -3.263 35.581 12.418 1.00 0.00 N ATOM 318 CA VAL B 258 -3.334 36.480 11.272 1.00 0.00 C ATOM 319 C VAL B 258 -3.284 35.717 9.947 1.00 0.00 C ATOM 320 O VAL B 258 -3.787 36.197 8.932 1.00 0.00 O ATOM 321 CB VAL B 258 -2.221 37.529 11.367 1.00 0.00 C ATOM 322 CG1 VAL B 258 -0.851 36.917 11.060 1.00 0.00 C ATOM 323 CG2 VAL B 258 -2.486 38.670 10.386 1.00 0.00 C ATOM 0 H VAL B 258 -2.386 35.628 12.936 1.00 0.00 H new ATOM 0 HA VAL B 258 -4.296 36.993 11.294 1.00 0.00 H new ATOM 0 HB VAL B 258 -2.215 37.910 12.388 1.00 0.00 H new ATOM 0 HG11 VAL B 258 -0.083 37.687 11.136 1.00 0.00 H new ATOM 0 HG12 VAL B 258 -0.639 36.122 11.775 1.00 0.00 H new ATOM 0 HG13 VAL B 258 -0.854 36.506 10.050 1.00 0.00 H new ATOM 0 HG21 VAL B 258 -1.688 39.409 10.463 1.00 0.00 H new ATOM 0 HG22 VAL B 258 -2.519 38.276 9.370 1.00 0.00 H new ATOM 0 HG23 VAL B 258 -3.440 39.140 10.624 1.00 0.00 H new ATOM 333 N GLU B 259 -2.684 34.523 9.954 1.00 0.00 N ATOM 334 CA GLU B 259 -2.623 33.695 8.760 1.00 0.00 C ATOM 335 C GLU B 259 -3.980 33.042 8.529 1.00 0.00 C ATOM 336 O GLU B 259 -4.387 32.839 7.386 1.00 0.00 O ATOM 337 CB GLU B 259 -1.526 32.641 8.916 1.00 0.00 C ATOM 338 CG GLU B 259 -0.173 33.315 9.173 1.00 0.00 C ATOM 339 CD GLU B 259 0.976 32.306 9.203 1.00 0.00 C ATOM 340 OE1 GLU B 259 2.134 32.763 9.314 1.00 0.00 O ATOM 341 OE2 GLU B 259 0.689 31.091 9.115 1.00 0.00 O1- ATOM 0 H GLU B 259 -2.236 34.114 10.774 1.00 0.00 H new ATOM 0 HA GLU B 259 -2.381 34.311 7.894 1.00 0.00 H new ATOM 0 HB2 GLU B 259 -1.769 31.972 9.742 1.00 0.00 H new ATOM 0 HB3 GLU B 259 -1.470 32.029 8.016 1.00 0.00 H new ATOM 0 HG2 GLU B 259 0.016 34.056 8.396 1.00 0.00 H new ATOM 0 HG3 GLU B 259 -0.210 33.850 10.122 1.00 0.00 H new ATOM 348 N PHE B 260 -4.685 32.714 9.617 1.00 0.00 N ATOM 349 CA PHE B 260 -6.055 32.234 9.543 1.00 0.00 C ATOM 350 C PHE B 260 -7.022 33.277 9.004 1.00 0.00 C ATOM 351 O PHE B 260 -7.957 32.934 8.288 1.00 0.00 O ATOM 352 CB PHE B 260 -6.498 31.672 10.897 1.00 0.00 C ATOM 353 CG PHE B 260 -7.960 31.896 11.229 1.00 0.00 C ATOM 354 CD1 PHE B 260 -8.966 31.233 10.513 1.00 0.00 C ATOM 355 CD2 PHE B 260 -8.308 32.775 12.264 1.00 0.00 C ATOM 356 CE1 PHE B 260 -10.316 31.441 10.839 1.00 0.00 C ATOM 357 CE2 PHE B 260 -9.654 32.987 12.589 1.00 0.00 C ATOM 358 CZ PHE B 260 -10.659 32.321 11.874 1.00 0.00 C ATOM 0 H PHE B 260 -4.317 32.776 10.566 1.00 0.00 H new ATOM 0 HA PHE B 260 -6.077 31.422 8.816 1.00 0.00 H new ATOM 0 HB2 PHE B 260 -6.296 30.601 10.914 1.00 0.00 H new ATOM 0 HB3 PHE B 260 -5.889 32.124 11.679 1.00 0.00 H new ATOM 0 HD1 PHE B 260 -8.703 30.561 9.709 1.00 0.00 H new ATOM 0 HD2 PHE B 260 -7.535 33.291 12.813 1.00 0.00 H new ATOM 0 HE1 PHE B 260 -11.090 30.923 10.292 1.00 0.00 H new ATOM 0 HE2 PHE B 260 -9.917 33.663 13.389 1.00 0.00 H new ATOM 0 HZ PHE B 260 -11.697 32.486 12.121 1.00 0.00 H new ATOM 368 N GLU B 261 -6.804 34.550 9.341 1.00 0.00 N ATOM 369 CA GLU B 261 -7.695 35.614 8.917 1.00 0.00 C ATOM 370 C GLU B 261 -7.633 35.815 7.402 1.00 0.00 C ATOM 371 O GLU B 261 -8.664 36.020 6.765 1.00 0.00 O ATOM 372 CB GLU B 261 -7.325 36.899 9.666 1.00 0.00 C ATOM 373 CG GLU B 261 -7.983 38.136 9.044 1.00 0.00 C ATOM 374 CD GLU B 261 -9.512 38.107 9.125 1.00 0.00 C ATOM 375 OE1 GLU B 261 -10.061 37.111 9.647 1.00 0.00 O ATOM 376 OE2 GLU B 261 -10.124 39.091 8.656 1.00 0.00 O1- ATOM 0 H GLU B 261 -6.015 34.862 9.907 1.00 0.00 H new ATOM 0 HA GLU B 261 -8.723 35.343 9.157 1.00 0.00 H new ATOM 0 HB2 GLU B 261 -7.630 36.812 10.709 1.00 0.00 H new ATOM 0 HB3 GLU B 261 -6.242 37.023 9.660 1.00 0.00 H new ATOM 0 HG2 GLU B 261 -7.615 39.029 9.549 1.00 0.00 H new ATOM 0 HG3 GLU B 261 -7.682 38.214 7.999 1.00 0.00 H new ATOM 383 N GLU B 262 -6.434 35.755 6.821 1.00 0.00 N ATOM 384 CA GLU B 262 -6.287 35.896 5.379 1.00 0.00 C ATOM 385 C GLU B 262 -6.685 34.600 4.679 1.00 0.00 C ATOM 386 O GLU B 262 -7.239 34.631 3.579 1.00 0.00 O ATOM 387 CB GLU B 262 -4.839 36.260 5.041 1.00 0.00 C ATOM 388 CG GLU B 262 -4.456 37.623 5.637 1.00 0.00 C ATOM 389 CD GLU B 262 -5.238 38.779 5.009 1.00 0.00 C ATOM 390 OE1 GLU B 262 -5.893 38.552 3.967 1.00 0.00 O ATOM 391 OE2 GLU B 262 -5.168 39.889 5.583 1.00 0.00 O1- ATOM 0 H GLU B 262 -5.559 35.611 7.325 1.00 0.00 H new ATOM 0 HA GLU B 262 -6.944 36.693 5.030 1.00 0.00 H new ATOM 0 HB2 GLU B 262 -4.169 35.491 5.425 1.00 0.00 H new ATOM 0 HB3 GLU B 262 -4.710 36.284 3.959 1.00 0.00 H new ATOM 0 HG2 GLU B 262 -4.636 37.609 6.712 1.00 0.00 H new ATOM 0 HG3 GLU B 262 -3.389 37.791 5.494 1.00 0.00 H new ATOM 398 N LEU B 263 -6.409 33.454 5.311 1.00 0.00 N ATOM 399 CA LEU B 263 -6.696 32.163 4.709 1.00 0.00 C ATOM 400 C LEU B 263 -8.201 31.919 4.667 1.00 0.00 C ATOM 401 O LEU B 263 -8.720 31.457 3.654 1.00 0.00 O ATOM 402 CB LEU B 263 -5.976 31.064 5.493 1.00 0.00 C ATOM 403 CG LEU B 263 -6.211 29.679 4.879 1.00 0.00 C ATOM 404 CD1 LEU B 263 -5.531 29.570 3.517 1.00 0.00 C ATOM 405 CD2 LEU B 263 -5.620 28.618 5.803 1.00 0.00 C ATOM 0 H LEU B 263 -5.988 33.402 6.238 1.00 0.00 H new ATOM 0 HA LEU B 263 -6.332 32.151 3.682 1.00 0.00 H new ATOM 0 HB2 LEU B 263 -4.907 31.275 5.516 1.00 0.00 H new ATOM 0 HB3 LEU B 263 -6.324 31.067 6.526 1.00 0.00 H new ATOM 0 HG LEU B 263 -7.284 29.530 4.755 1.00 0.00 H new ATOM 0 HD11 LEU B 263 -5.710 28.579 3.099 1.00 0.00 H new ATOM 0 HD12 LEU B 263 -5.938 30.326 2.846 1.00 0.00 H new ATOM 0 HD13 LEU B 263 -4.458 29.726 3.632 1.00 0.00 H new ATOM 0 HD21 LEU B 263 -5.783 27.630 5.373 1.00 0.00 H new ATOM 0 HD22 LEU B 263 -4.550 28.791 5.919 1.00 0.00 H new ATOM 0 HD23 LEU B 263 -6.104 28.674 6.778 1.00 0.00 H new ATOM 417 N ARG B 264 -8.903 32.227 5.765 1.00 0.00 N ATOM 418 CA ARG B 264 -10.336 31.985 5.841 1.00 0.00 C ATOM 419 C ARG B 264 -11.084 32.958 4.941 1.00 0.00 C ATOM 420 O ARG B 264 -12.159 32.633 4.450 1.00 0.00 O ATOM 421 CB ARG B 264 -10.805 32.093 7.296 1.00 0.00 C ATOM 422 CG ARG B 264 -10.732 33.529 7.826 1.00 0.00 C ATOM 423 CD ARG B 264 -12.059 34.265 7.637 1.00 0.00 C ATOM 424 NE ARG B 264 -11.904 35.706 7.878 1.00 0.00 N ATOM 425 CZ ARG B 264 -12.652 36.643 7.291 1.00 0.00 C ATOM 426 NH1 ARG B 264 -13.633 36.301 6.459 1.00 0.00 N1+ ATOM 427 NH2 ARG B 264 -12.419 37.928 7.533 1.00 0.00 N ATOM 0 H ARG B 264 -8.498 32.642 6.605 1.00 0.00 H new ATOM 0 HA ARG B 264 -10.552 30.976 5.489 1.00 0.00 H new ATOM 0 HB2 ARG B 264 -11.831 31.732 7.373 1.00 0.00 H new ATOM 0 HB3 ARG B 264 -10.191 31.445 7.922 1.00 0.00 H new ATOM 0 HG2 ARG B 264 -10.470 33.514 8.884 1.00 0.00 H new ATOM 0 HG3 ARG B 264 -9.939 34.069 7.309 1.00 0.00 H new ATOM 0 HD2 ARG B 264 -12.429 34.100 6.625 1.00 0.00 H new ATOM 0 HD3 ARG B 264 -12.805 33.857 8.319 1.00 0.00 H new ATOM 0 HE ARG B 264 -11.182 36.008 8.532 1.00 0.00 H new ATOM 0 HH11 ARG B 264 -13.818 35.317 6.266 1.00 0.00 H new ATOM 0 HH12 ARG B 264 -14.200 37.023 6.015 1.00 0.00 H new ATOM 0 HH21 ARG B 264 -11.668 38.199 8.168 1.00 0.00 H new ATOM 0 HH22 ARG B 264 -12.991 38.643 7.084 1.00 0.00 H new ATOM 441 N LYS B 265 -10.529 34.153 4.721 1.00 0.00 N ATOM 442 CA LYS B 265 -11.140 35.127 3.831 1.00 0.00 C ATOM 443 C LYS B 265 -11.228 34.536 2.428 1.00 0.00 C ATOM 444 O LYS B 265 -12.206 34.762 1.721 1.00 0.00 O ATOM 445 CB LYS B 265 -10.312 36.419 3.877 1.00 0.00 C ATOM 446 CG LYS B 265 -10.742 37.466 2.837 1.00 0.00 C ATOM 447 CD LYS B 265 -10.129 37.245 1.447 1.00 0.00 C ATOM 448 CE LYS B 265 -8.601 37.173 1.513 1.00 0.00 C ATOM 449 NZ LYS B 265 -8.017 37.020 0.166 1.00 0.00 N1+ ATOM 0 H LYS B 265 -9.657 34.463 5.150 1.00 0.00 H new ATOM 0 HA LYS B 265 -12.155 35.370 4.144 1.00 0.00 H new ATOM 0 HB2 LYS B 265 -10.391 36.855 4.873 1.00 0.00 H new ATOM 0 HB3 LYS B 265 -9.262 36.173 3.719 1.00 0.00 H new ATOM 0 HG2 LYS B 265 -11.829 37.454 2.751 1.00 0.00 H new ATOM 0 HG3 LYS B 265 -10.461 38.457 3.195 1.00 0.00 H new ATOM 0 HD2 LYS B 265 -10.520 36.322 1.018 1.00 0.00 H new ATOM 0 HD3 LYS B 265 -10.428 38.056 0.783 1.00 0.00 H new ATOM 0 HE2 LYS B 265 -8.211 38.077 1.981 1.00 0.00 H new ATOM 0 HE3 LYS B 265 -8.300 36.334 2.140 1.00 0.00 H new ATOM 0 HZ1 LYS B 265 -6.980 36.991 0.239 1.00 0.00 H new ATOM 0 HZ2 LYS B 265 -8.359 36.136 -0.262 1.00 0.00 H new ATOM 0 HZ3 LYS B 265 -8.300 37.825 -0.429 1.00 0.00 H new ATOM 463 N GLU B 266 -10.203 33.777 2.030 1.00 0.00 N ATOM 464 CA GLU B 266 -10.176 33.157 0.717 1.00 0.00 C ATOM 465 C GLU B 266 -11.176 31.998 0.646 1.00 0.00 C ATOM 466 O GLU B 266 -11.729 31.713 -0.416 1.00 0.00 O ATOM 467 CB GLU B 266 -8.751 32.674 0.429 1.00 0.00 C ATOM 468 CG GLU B 266 -8.558 32.363 -1.057 1.00 0.00 C ATOM 469 CD GLU B 266 -8.528 33.634 -1.911 1.00 0.00 C ATOM 470 OE1 GLU B 266 -8.364 33.482 -3.142 1.00 0.00 O ATOM 471 OE2 GLU B 266 -8.672 34.733 -1.335 1.00 0.00 O1- ATOM 0 H GLU B 266 -9.383 33.581 2.605 1.00 0.00 H new ATOM 0 HA GLU B 266 -10.469 33.885 -0.039 1.00 0.00 H new ATOM 0 HB2 GLU B 266 -8.037 33.437 0.739 1.00 0.00 H new ATOM 0 HB3 GLU B 266 -8.541 31.782 1.019 1.00 0.00 H new ATOM 0 HG2 GLU B 266 -7.627 31.812 -1.194 1.00 0.00 H new ATOM 0 HG3 GLU B 266 -9.365 31.715 -1.399 1.00 0.00 H new ATOM 478 N LEU B 267 -11.422 31.323 1.773 1.00 0.00 N ATOM 479 CA LEU B 267 -12.386 30.233 1.797 1.00 0.00 C ATOM 480 C LEU B 267 -13.808 30.784 1.762 1.00 0.00 C ATOM 481 O LEU B 267 -14.680 30.208 1.115 1.00 0.00 O ATOM 482 CB LEU B 267 -12.189 29.379 3.052 1.00 0.00 C ATOM 483 CG LEU B 267 -10.775 28.800 3.147 1.00 0.00 C ATOM 484 CD1 LEU B 267 -10.683 27.915 4.388 1.00 0.00 C ATOM 485 CD2 LEU B 267 -10.420 27.973 1.911 1.00 0.00 C ATOM 0 H LEU B 267 -10.970 31.513 2.667 1.00 0.00 H new ATOM 0 HA LEU B 267 -12.227 29.610 0.917 1.00 0.00 H new ATOM 0 HB2 LEU B 267 -12.391 29.984 3.936 1.00 0.00 H new ATOM 0 HB3 LEU B 267 -12.913 28.564 3.051 1.00 0.00 H new ATOM 0 HG LEU B 267 -10.070 29.629 3.212 1.00 0.00 H new ATOM 0 HD11 LEU B 267 -9.679 27.498 4.464 1.00 0.00 H new ATOM 0 HD12 LEU B 267 -10.897 28.510 5.276 1.00 0.00 H new ATOM 0 HD13 LEU B 267 -11.408 27.104 4.311 1.00 0.00 H new ATOM 0 HD21 LEU B 267 -9.409 27.579 2.015 1.00 0.00 H new ATOM 0 HD22 LEU B 267 -11.124 27.146 1.812 1.00 0.00 H new ATOM 0 HD23 LEU B 267 -10.474 28.604 1.024 1.00 0.00 H new ATOM 497 N VAL B 268 -14.053 31.901 2.452 1.00 0.00 N ATOM 498 CA VAL B 268 -15.384 32.482 2.551 1.00 0.00 C ATOM 499 C VAL B 268 -15.777 33.103 1.212 1.00 0.00 C ATOM 500 O VAL B 268 -16.958 33.116 0.868 1.00 0.00 O ATOM 501 CB VAL B 268 -15.383 33.547 3.655 1.00 0.00 C ATOM 502 CG1 VAL B 268 -16.662 34.383 3.627 1.00 0.00 C ATOM 503 CG2 VAL B 268 -15.287 32.877 5.025 1.00 0.00 C ATOM 0 H VAL B 268 -13.334 32.422 2.954 1.00 0.00 H new ATOM 0 HA VAL B 268 -16.110 31.708 2.799 1.00 0.00 H new ATOM 0 HB VAL B 268 -14.525 34.196 3.479 1.00 0.00 H new ATOM 0 HG11 VAL B 268 -16.628 35.127 4.422 1.00 0.00 H new ATOM 0 HG12 VAL B 268 -16.747 34.885 2.663 1.00 0.00 H new ATOM 0 HG13 VAL B 268 -17.525 33.733 3.775 1.00 0.00 H new ATOM 0 HG21 VAL B 268 -15.287 33.640 5.804 1.00 0.00 H new ATOM 0 HG22 VAL B 268 -16.141 32.214 5.166 1.00 0.00 H new ATOM 0 HG23 VAL B 268 -14.365 32.299 5.083 1.00 0.00 H new ATOM 513 N LYS B 269 -14.806 33.621 0.448 1.00 0.00 N ATOM 514 CA LYS B 269 -15.104 34.237 -0.837 1.00 0.00 C ATOM 515 C LYS B 269 -15.336 33.161 -1.894 1.00 0.00 C ATOM 516 O LYS B 269 -15.908 33.439 -2.949 1.00 0.00 O ATOM 517 CB LYS B 269 -13.970 35.200 -1.211 1.00 0.00 C ATOM 518 CG LYS B 269 -12.742 34.486 -1.773 1.00 0.00 C ATOM 519 CD LYS B 269 -12.675 34.634 -3.294 1.00 0.00 C ATOM 520 CE LYS B 269 -11.347 34.082 -3.806 1.00 0.00 C ATOM 521 NZ LYS B 269 -11.216 34.260 -5.264 1.00 0.00 N1+ ATOM 0 H LYS B 269 -13.818 33.623 0.701 1.00 0.00 H new ATOM 0 HA LYS B 269 -16.024 34.818 -0.775 1.00 0.00 H new ATOM 0 HB2 LYS B 269 -14.336 35.915 -1.947 1.00 0.00 H new ATOM 0 HB3 LYS B 269 -13.680 35.771 -0.329 1.00 0.00 H new ATOM 0 HG2 LYS B 269 -11.839 34.898 -1.323 1.00 0.00 H new ATOM 0 HG3 LYS B 269 -12.777 33.429 -1.507 1.00 0.00 H new ATOM 0 HD2 LYS B 269 -13.505 34.101 -3.758 1.00 0.00 H new ATOM 0 HD3 LYS B 269 -12.775 35.683 -3.572 1.00 0.00 H new ATOM 0 HE2 LYS B 269 -10.523 34.586 -3.301 1.00 0.00 H new ATOM 0 HE3 LYS B 269 -11.272 33.023 -3.559 1.00 0.00 H new ATOM 0 HZ1 LYS B 269 -10.303 33.875 -5.580 1.00 0.00 H new ATOM 0 HZ2 LYS B 269 -11.989 33.758 -5.746 1.00 0.00 H new ATOM 0 HZ3 LYS B 269 -11.263 35.273 -5.496 1.00 0.00 H new ATOM 535 N ARG B 270 -14.898 31.931 -1.609 1.00 0.00 N ATOM 536 CA ARG B 270 -15.138 30.779 -2.471 1.00 0.00 C ATOM 537 C ARG B 270 -16.349 29.968 -2.005 1.00 0.00 C ATOM 538 O ARG B 270 -16.842 29.123 -2.750 1.00 0.00 O ATOM 539 CB ARG B 270 -13.886 29.905 -2.487 1.00 0.00 C ATOM 540 CG ARG B 270 -12.709 30.616 -3.164 1.00 0.00 C ATOM 541 CD ARG B 270 -12.701 30.373 -4.678 1.00 0.00 C ATOM 542 NE ARG B 270 -13.861 30.989 -5.335 1.00 0.00 N ATOM 543 CZ ARG B 270 -14.720 30.334 -6.123 1.00 0.00 C ATOM 544 NH1 ARG B 270 -14.566 29.036 -6.369 1.00 0.00 N1+ ATOM 545 NH2 ARG B 270 -15.744 30.981 -6.670 1.00 0.00 N ATOM 0 H ARG B 270 -14.364 31.710 -0.768 1.00 0.00 H new ATOM 0 HA ARG B 270 -15.358 31.135 -3.478 1.00 0.00 H new ATOM 0 HB2 ARG B 270 -13.613 29.641 -1.465 1.00 0.00 H new ATOM 0 HB3 ARG B 270 -14.099 28.973 -3.011 1.00 0.00 H new ATOM 0 HG2 ARG B 270 -12.767 31.686 -2.967 1.00 0.00 H new ATOM 0 HG3 ARG B 270 -11.772 30.263 -2.733 1.00 0.00 H new ATOM 0 HD2 ARG B 270 -11.784 30.777 -5.106 1.00 0.00 H new ATOM 0 HD3 ARG B 270 -12.699 29.301 -4.874 1.00 0.00 H new ATOM 0 HE ARG B 270 -14.022 31.984 -5.180 1.00 0.00 H new ATOM 0 HH11 ARG B 270 -13.785 28.528 -5.955 1.00 0.00 H new ATOM 0 HH12 ARG B 270 -15.229 28.549 -6.972 1.00 0.00 H new ATOM 0 HH21 ARG B 270 -15.874 31.976 -6.489 1.00 0.00 H new ATOM 0 HH22 ARG B 270 -16.400 30.482 -7.271 1.00 0.00 H new ATOM 559 N ASP B 271 -16.826 30.222 -0.783 1.00 0.00 N ATOM 560 CA ASP B 271 -17.969 29.513 -0.218 1.00 0.00 C ATOM 561 C ASP B 271 -19.239 29.863 -0.996 1.00 0.00 C ATOM 562 O ASP B 271 -19.373 30.978 -1.507 1.00 0.00 O ATOM 563 CB ASP B 271 -18.126 29.906 1.256 1.00 0.00 C ATOM 564 CG ASP B 271 -19.197 29.082 1.969 1.00 0.00 C ATOM 565 OD1 ASP B 271 -19.599 28.035 1.413 1.00 0.00 O ATOM 566 OD2 ASP B 271 -19.609 29.511 3.068 1.00 0.00 O1- ATOM 0 H ASP B 271 -16.428 30.925 -0.161 1.00 0.00 H new ATOM 0 HA ASP B 271 -17.804 28.438 -0.290 1.00 0.00 H new ATOM 0 HB2 ASP B 271 -17.172 29.776 1.767 1.00 0.00 H new ATOM 0 HB3 ASP B 271 -18.382 30.964 1.322 1.00 0.00 H new ATOM 571 N SER B 272 -20.172 28.915 -1.084 1.00 0.00 N ATOM 572 CA SER B 272 -21.450 29.130 -1.752 1.00 0.00 C ATOM 573 C SER B 272 -22.400 29.928 -0.854 1.00 0.00 C ATOM 574 O SER B 272 -23.371 30.511 -1.337 1.00 0.00 O ATOM 575 CB SER B 272 -22.047 27.772 -2.121 1.00 0.00 C ATOM 576 OG SER B 272 -23.310 27.945 -2.728 1.00 0.00 O ATOM 0 H SER B 272 -20.061 27.979 -0.694 1.00 0.00 H new ATOM 0 HA SER B 272 -21.298 29.712 -2.661 1.00 0.00 H new ATOM 0 HB2 SER B 272 -21.378 27.245 -2.801 1.00 0.00 H new ATOM 0 HB3 SER B 272 -22.146 27.155 -1.228 1.00 0.00 H new ATOM 0 HG SER B 272 -23.470 27.217 -3.364 1.00 0.00 H new ATOM 582 N GLY B 273 -22.118 29.952 0.454 1.00 0.00 N ATOM 583 CA GLY B 273 -22.881 30.739 1.413 1.00 0.00 C ATOM 584 C GLY B 273 -24.026 29.937 2.035 1.00 0.00 C ATOM 585 O GLY B 273 -24.731 30.450 2.903 1.00 0.00 O ATOM 0 H GLY B 273 -21.352 29.423 0.872 1.00 0.00 H new ATOM 0 HA2 GLY B 273 -22.216 31.092 2.201 1.00 0.00 H new ATOM 0 HA3 GLY B 273 -23.285 31.622 0.917 1.00 0.00 H new ATOM 589 N LYS B 274 -24.216 28.685 1.604 1.00 0.00 N ATOM 590 CA LYS B 274 -25.243 27.817 2.169 1.00 0.00 C ATOM 591 C LYS B 274 -24.835 27.373 3.575 1.00 0.00 C ATOM 592 O LYS B 274 -23.644 27.232 3.849 1.00 0.00 O ATOM 593 CB LYS B 274 -25.455 26.598 1.265 1.00 0.00 C ATOM 594 CG LYS B 274 -25.982 27.032 -0.104 1.00 0.00 C ATOM 595 CD LYS B 274 -26.032 25.853 -1.076 1.00 0.00 C ATOM 596 CE LYS B 274 -24.623 25.318 -1.328 1.00 0.00 C ATOM 597 NZ LYS B 274 -24.607 24.348 -2.437 1.00 0.00 N1+ ATOM 0 H LYS B 274 -23.666 28.253 0.861 1.00 0.00 H new ATOM 0 HA LYS B 274 -26.180 28.369 2.235 1.00 0.00 H new ATOM 0 HB2 LYS B 274 -24.515 26.059 1.145 1.00 0.00 H new ATOM 0 HB3 LYS B 274 -26.160 25.910 1.731 1.00 0.00 H new ATOM 0 HG2 LYS B 274 -26.979 27.459 0.006 1.00 0.00 H new ATOM 0 HG3 LYS B 274 -25.343 27.816 -0.511 1.00 0.00 H new ATOM 0 HD2 LYS B 274 -26.662 25.062 -0.668 1.00 0.00 H new ATOM 0 HD3 LYS B 274 -26.484 26.167 -2.017 1.00 0.00 H new ATOM 0 HE2 LYS B 274 -23.953 26.147 -1.558 1.00 0.00 H new ATOM 0 HE3 LYS B 274 -24.245 24.844 -0.422 1.00 0.00 H new ATOM 0 HZ1 LYS B 274 -23.628 24.055 -2.628 1.00 0.00 H new ATOM 0 HZ2 LYS B 274 -25.174 23.515 -2.178 1.00 0.00 H new ATOM 0 HZ3 LYS B 274 -25.008 24.788 -3.289 1.00 0.00 H new ATOM 611 N PRO B 275 -25.805 27.145 4.468 1.00 0.00 N ATOM 612 CA PRO B 275 -25.548 26.639 5.803 1.00 0.00 C ATOM 613 C PRO B 275 -25.140 25.172 5.743 1.00 0.00 C ATOM 614 O PRO B 275 -25.479 24.471 4.792 1.00 0.00 O ATOM 615 CB PRO B 275 -26.852 26.829 6.573 1.00 0.00 C ATOM 616 CG PRO B 275 -27.922 26.801 5.481 1.00 0.00 C ATOM 617 CD PRO B 275 -27.219 27.357 4.238 1.00 0.00 C ATOM 0 HA PRO B 275 -24.728 27.165 6.292 1.00 0.00 H new ATOM 0 HB2 PRO B 275 -27.005 26.035 7.304 1.00 0.00 H new ATOM 0 HB3 PRO B 275 -26.861 27.772 7.119 1.00 0.00 H new ATOM 0 HG2 PRO B 275 -28.288 25.789 5.310 1.00 0.00 H new ATOM 0 HG3 PRO B 275 -28.784 27.409 5.755 1.00 0.00 H new ATOM 0 HD2 PRO B 275 -27.552 26.843 3.336 1.00 0.00 H new ATOM 0 HD3 PRO B 275 -27.440 28.416 4.102 1.00 0.00 H new ATOM 625 N VAL B 276 -24.407 24.710 6.762 1.00 0.00 N ATOM 626 CA VAL B 276 -23.839 23.367 6.788 1.00 0.00 C ATOM 627 C VAL B 276 -24.898 22.274 6.644 1.00 0.00 C ATOM 628 O VAL B 276 -24.595 21.180 6.173 1.00 0.00 O ATOM 629 CB VAL B 276 -23.003 23.187 8.061 1.00 0.00 C ATOM 630 CG1 VAL B 276 -23.902 22.993 9.282 1.00 0.00 C ATOM 631 CG2 VAL B 276 -22.079 21.974 7.924 1.00 0.00 C ATOM 0 H VAL B 276 -24.193 25.263 7.592 1.00 0.00 H new ATOM 0 HA VAL B 276 -23.189 23.260 5.919 1.00 0.00 H new ATOM 0 HB VAL B 276 -22.407 24.089 8.197 1.00 0.00 H new ATOM 0 HG11 VAL B 276 -23.285 22.868 10.172 1.00 0.00 H new ATOM 0 HG12 VAL B 276 -24.543 23.866 9.405 1.00 0.00 H new ATOM 0 HG13 VAL B 276 -24.520 22.106 9.141 1.00 0.00 H new ATOM 0 HG21 VAL B 276 -21.492 21.859 8.835 1.00 0.00 H new ATOM 0 HG22 VAL B 276 -22.677 21.077 7.762 1.00 0.00 H new ATOM 0 HG23 VAL B 276 -21.409 22.121 7.077 1.00 0.00 H new ATOM 641 N GLU B 277 -26.144 22.567 7.039 1.00 0.00 N ATOM 642 CA GLU B 277 -27.227 21.596 6.963 1.00 0.00 C ATOM 643 C GLU B 277 -27.554 21.261 5.510 1.00 0.00 C ATOM 644 O GLU B 277 -28.160 20.227 5.239 1.00 0.00 O ATOM 645 CB GLU B 277 -28.457 22.148 7.681 1.00 0.00 C ATOM 646 CG GLU B 277 -29.006 23.386 6.972 1.00 0.00 C ATOM 647 CD GLU B 277 -30.183 24.006 7.729 1.00 0.00 C ATOM 648 OE1 GLU B 277 -30.635 25.088 7.296 1.00 0.00 O ATOM 649 OE2 GLU B 277 -30.622 23.395 8.731 1.00 0.00 O1- ATOM 0 H GLU B 277 -26.421 23.474 7.415 1.00 0.00 H new ATOM 0 HA GLU B 277 -26.912 20.674 7.453 1.00 0.00 H new ATOM 0 HB2 GLU B 277 -29.229 21.380 7.726 1.00 0.00 H new ATOM 0 HB3 GLU B 277 -28.198 22.400 8.709 1.00 0.00 H new ATOM 0 HG2 GLU B 277 -28.212 24.126 6.867 1.00 0.00 H new ATOM 0 HG3 GLU B 277 -29.324 23.116 5.965 1.00 0.00 H new ATOM 656 N LYS B 278 -27.153 22.125 4.570 1.00 0.00 N ATOM 657 CA LYS B 278 -27.352 21.861 3.146 1.00 0.00 C ATOM 658 C LYS B 278 -26.156 21.128 2.562 1.00 0.00 C ATOM 659 O LYS B 278 -26.296 20.409 1.577 1.00 0.00 O ATOM 660 CB LYS B 278 -27.564 23.177 2.390 1.00 0.00 C ATOM 661 CG LYS B 278 -28.777 23.947 2.910 1.00 0.00 C ATOM 662 CD LYS B 278 -30.056 23.106 2.859 1.00 0.00 C ATOM 663 CE LYS B 278 -30.329 22.623 1.433 1.00 0.00 C ATOM 664 NZ LYS B 278 -31.565 21.823 1.380 1.00 0.00 N1+ ATOM 0 H LYS B 278 -26.690 23.011 4.773 1.00 0.00 H new ATOM 0 HA LYS B 278 -28.237 21.233 3.037 1.00 0.00 H new ATOM 0 HB2 LYS B 278 -26.673 23.797 2.485 1.00 0.00 H new ATOM 0 HB3 LYS B 278 -27.695 22.968 1.328 1.00 0.00 H new ATOM 0 HG2 LYS B 278 -28.592 24.264 3.936 1.00 0.00 H new ATOM 0 HG3 LYS B 278 -28.914 24.851 2.317 1.00 0.00 H new ATOM 0 HD2 LYS B 278 -29.961 22.250 3.526 1.00 0.00 H new ATOM 0 HD3 LYS B 278 -30.900 23.696 3.216 1.00 0.00 H new ATOM 0 HE2 LYS B 278 -30.416 23.479 0.764 1.00 0.00 H new ATOM 0 HE3 LYS B 278 -29.488 22.026 1.079 1.00 0.00 H new ATOM 0 HZ1 LYS B 278 -31.759 21.548 0.396 1.00 0.00 H new ATOM 0 HZ2 LYS B 278 -31.451 20.969 1.962 1.00 0.00 H new ATOM 0 HZ3 LYS B 278 -32.359 22.387 1.745 1.00 0.00 H new ATOM 678 N ILE B 279 -24.974 21.306 3.161 1.00 0.00 N ATOM 679 CA ILE B 279 -23.749 20.747 2.621 1.00 0.00 C ATOM 680 C ILE B 279 -23.782 19.226 2.683 1.00 0.00 C ATOM 681 O ILE B 279 -23.480 18.569 1.690 1.00 0.00 O ATOM 682 CB ILE B 279 -22.528 21.329 3.352 1.00 0.00 C ATOM 683 CG1 ILE B 279 -22.088 22.646 2.699 1.00 0.00 C ATOM 684 CG2 ILE B 279 -21.336 20.367 3.291 1.00 0.00 C ATOM 685 CD1 ILE B 279 -23.102 23.771 2.917 1.00 0.00 C ATOM 0 H ILE B 279 -24.849 21.836 4.023 1.00 0.00 H new ATOM 0 HA ILE B 279 -23.664 21.025 1.570 1.00 0.00 H new ATOM 0 HB ILE B 279 -22.825 21.492 4.388 1.00 0.00 H new ATOM 0 HG12 ILE B 279 -21.123 22.946 3.107 1.00 0.00 H new ATOM 0 HG13 ILE B 279 -21.947 22.489 1.630 1.00 0.00 H new ATOM 0 HG21 ILE B 279 -20.487 20.805 3.816 1.00 0.00 H new ATOM 0 HG22 ILE B 279 -21.606 19.422 3.763 1.00 0.00 H new ATOM 0 HG23 ILE B 279 -21.066 20.188 2.250 1.00 0.00 H new ATOM 0 HD11 ILE B 279 -22.744 24.681 2.436 1.00 0.00 H new ATOM 0 HD12 ILE B 279 -24.061 23.485 2.485 1.00 0.00 H new ATOM 0 HD13 ILE B 279 -23.224 23.949 3.985 1.00 0.00 H new ATOM 697 N LYS B 280 -24.144 18.650 3.835 1.00 0.00 N ATOM 698 CA LYS B 280 -24.181 17.194 3.934 1.00 0.00 C ATOM 699 C LYS B 280 -25.389 16.627 3.190 1.00 0.00 C ATOM 700 O LYS B 280 -25.367 15.475 2.771 1.00 0.00 O ATOM 701 CB LYS B 280 -24.178 16.736 5.404 1.00 0.00 C ATOM 702 CG LYS B 280 -25.531 16.898 6.114 1.00 0.00 C ATOM 703 CD LYS B 280 -25.767 18.322 6.632 1.00 0.00 C ATOM 704 CE LYS B 280 -24.716 18.714 7.679 1.00 0.00 C ATOM 705 NZ LYS B 280 -24.761 17.818 8.852 1.00 0.00 N1+ ATOM 0 H LYS B 280 -24.407 19.152 4.683 1.00 0.00 H new ATOM 0 HA LYS B 280 -23.279 16.805 3.461 1.00 0.00 H new ATOM 0 HB2 LYS B 280 -23.881 15.688 5.446 1.00 0.00 H new ATOM 0 HB3 LYS B 280 -23.424 17.304 5.949 1.00 0.00 H new ATOM 0 HG2 LYS B 280 -26.332 16.630 5.424 1.00 0.00 H new ATOM 0 HG3 LYS B 280 -25.583 16.200 6.949 1.00 0.00 H new ATOM 0 HD2 LYS B 280 -25.734 19.025 5.799 1.00 0.00 H new ATOM 0 HD3 LYS B 280 -26.763 18.392 7.069 1.00 0.00 H new ATOM 0 HE2 LYS B 280 -23.723 18.679 7.231 1.00 0.00 H new ATOM 0 HE3 LYS B 280 -24.885 19.742 7.998 1.00 0.00 H new ATOM 0 HZ1 LYS B 280 -24.217 18.240 9.632 1.00 0.00 H new ATOM 0 HZ2 LYS B 280 -25.749 17.686 9.150 1.00 0.00 H new ATOM 0 HZ3 LYS B 280 -24.349 16.897 8.601 1.00 0.00 H new ATOM 719 N GLU B 281 -26.443 17.432 3.021 1.00 0.00 N ATOM 720 CA GLU B 281 -27.657 16.971 2.367 1.00 0.00 C ATOM 721 C GLU B 281 -27.441 16.851 0.863 1.00 0.00 C ATOM 722 O GLU B 281 -27.870 15.872 0.252 1.00 0.00 O ATOM 723 CB GLU B 281 -28.798 17.948 2.675 1.00 0.00 C ATOM 724 CG GLU B 281 -30.090 17.493 1.994 1.00 0.00 C ATOM 725 CD GLU B 281 -31.219 18.506 2.172 1.00 0.00 C ATOM 726 OE1 GLU B 281 -32.308 18.243 1.619 1.00 0.00 O ATOM 727 OE2 GLU B 281 -30.992 19.532 2.855 1.00 0.00 O1- ATOM 0 H GLU B 281 -26.473 18.404 3.330 1.00 0.00 H new ATOM 0 HA GLU B 281 -27.919 15.983 2.746 1.00 0.00 H new ATOM 0 HB2 GLU B 281 -28.950 18.011 3.752 1.00 0.00 H new ATOM 0 HB3 GLU B 281 -28.531 18.948 2.332 1.00 0.00 H new ATOM 0 HG2 GLU B 281 -29.905 17.340 0.931 1.00 0.00 H new ATOM 0 HG3 GLU B 281 -30.397 16.532 2.406 1.00 0.00 H new ATOM 734 N GLU B 282 -26.780 17.842 0.260 1.00 0.00 N ATOM 735 CA GLU B 282 -26.573 17.852 -1.177 1.00 0.00 C ATOM 736 C GLU B 282 -25.455 16.892 -1.574 1.00 0.00 C ATOM 737 O GLU B 282 -25.431 16.418 -2.704 1.00 0.00 O ATOM 738 CB GLU B 282 -26.254 19.274 -1.642 1.00 0.00 C ATOM 739 CG GLU B 282 -24.870 19.723 -1.166 1.00 0.00 C ATOM 740 CD GLU B 282 -24.615 21.192 -1.504 1.00 0.00 C ATOM 741 OE1 GLU B 282 -23.547 21.697 -1.094 1.00 0.00 O ATOM 742 OE2 GLU B 282 -25.484 21.799 -2.165 1.00 0.00 O1- ATOM 0 H GLU B 282 -26.382 18.643 0.750 1.00 0.00 H new ATOM 0 HA GLU B 282 -27.488 17.516 -1.665 1.00 0.00 H new ATOM 0 HB2 GLU B 282 -26.298 19.321 -2.730 1.00 0.00 H new ATOM 0 HB3 GLU B 282 -27.011 19.960 -1.262 1.00 0.00 H new ATOM 0 HG2 GLU B 282 -24.788 19.576 -0.089 1.00 0.00 H new ATOM 0 HG3 GLU B 282 -24.104 19.102 -1.631 1.00 0.00 H new ATOM 749 N ILE B 283 -24.528 16.598 -0.657 1.00 0.00 N ATOM 750 CA ILE B 283 -23.415 15.706 -0.951 1.00 0.00 C ATOM 751 C ILE B 283 -23.866 14.249 -0.935 1.00 0.00 C ATOM 752 O ILE B 283 -23.379 13.439 -1.722 1.00 0.00 O ATOM 753 CB ILE B 283 -22.292 15.946 0.063 1.00 0.00 C ATOM 754 CG1 ILE B 283 -21.532 17.217 -0.340 1.00 0.00 C ATOM 755 CG2 ILE B 283 -21.338 14.744 0.104 1.00 0.00 C ATOM 756 CD1 ILE B 283 -20.571 17.660 0.765 1.00 0.00 C ATOM 0 H ILE B 283 -24.531 16.968 0.294 1.00 0.00 H new ATOM 0 HA ILE B 283 -23.041 15.919 -1.952 1.00 0.00 H new ATOM 0 HB ILE B 283 -22.718 16.070 1.059 1.00 0.00 H new ATOM 0 HG12 ILE B 283 -20.975 17.035 -1.259 1.00 0.00 H new ATOM 0 HG13 ILE B 283 -22.242 18.017 -0.551 1.00 0.00 H new ATOM 0 HG21 ILE B 283 -20.547 14.932 0.830 1.00 0.00 H new ATOM 0 HG22 ILE B 283 -21.891 13.850 0.394 1.00 0.00 H new ATOM 0 HG23 ILE B 283 -20.898 14.595 -0.882 1.00 0.00 H new ATOM 0 HD11 ILE B 283 -20.047 18.563 0.451 1.00 0.00 H new ATOM 0 HD12 ILE B 283 -21.134 17.865 1.676 1.00 0.00 H new ATOM 0 HD13 ILE B 283 -19.847 16.868 0.957 1.00 0.00 H new ATOM 768 N CYS B 284 -24.798 13.912 -0.040 1.00 0.00 N ATOM 769 CA CYS B 284 -25.199 12.529 0.156 1.00 0.00 C ATOM 770 C CYS B 284 -26.073 12.042 -1.007 1.00 0.00 C ATOM 771 O CYS B 284 -26.284 10.837 -1.154 1.00 0.00 O ATOM 772 CB CYS B 284 -25.937 12.414 1.492 1.00 0.00 C ATOM 773 SG CYS B 284 -26.284 10.706 1.980 1.00 0.00 S ATOM 0 H CYS B 284 -25.285 14.581 0.556 1.00 0.00 H new ATOM 0 HA CYS B 284 -24.315 11.892 0.179 1.00 0.00 H new ATOM 0 HB2 CYS B 284 -25.341 12.892 2.270 1.00 0.00 H new ATOM 0 HB3 CYS B 284 -26.876 12.963 1.428 1.00 0.00 H new ATOM 778 N THR B 285 -26.574 12.963 -1.837 1.00 0.00 N ATOM 779 CA THR B 285 -27.437 12.617 -2.966 1.00 0.00 C ATOM 780 C THR B 285 -26.737 12.670 -4.330 1.00 0.00 C ATOM 781 O THR B 285 -27.336 12.322 -5.345 1.00 0.00 O ATOM 782 CB THR B 285 -28.716 13.461 -2.925 1.00 0.00 C ATOM 783 OG1 THR B 285 -29.711 12.851 -3.716 1.00 0.00 O ATOM 784 CG2 THR B 285 -28.456 14.871 -3.453 1.00 0.00 C ATOM 0 H THR B 285 -26.393 13.963 -1.744 1.00 0.00 H new ATOM 0 HA THR B 285 -27.708 11.568 -2.850 1.00 0.00 H new ATOM 0 HB THR B 285 -29.048 13.528 -1.889 1.00 0.00 H new ATOM 0 HG1 THR B 285 -29.312 12.523 -4.549 1.00 0.00 H new ATOM 0 HG21 THR B 285 -29.379 15.450 -3.414 1.00 0.00 H new ATOM 0 HG22 THR B 285 -27.697 15.355 -2.839 1.00 0.00 H new ATOM 0 HG23 THR B 285 -28.107 14.815 -4.484 1.00 0.00 H new ATOM 792 N LYS B 286 -25.473 13.108 -4.359 1.00 0.00 N ATOM 793 CA LYS B 286 -24.716 13.235 -5.604 1.00 0.00 C ATOM 794 C LYS B 286 -24.183 11.885 -6.091 1.00 0.00 C ATOM 795 O LYS B 286 -24.268 10.881 -5.384 1.00 0.00 O ATOM 796 CB LYS B 286 -23.592 14.260 -5.431 1.00 0.00 C ATOM 797 CG LYS B 286 -24.173 15.670 -5.515 1.00 0.00 C ATOM 798 CD LYS B 286 -23.108 16.696 -5.121 1.00 0.00 C ATOM 799 CE LYS B 286 -23.701 18.104 -5.162 1.00 0.00 C ATOM 800 NZ LYS B 286 -22.686 19.116 -4.804 1.00 0.00 N1+ ATOM 0 H LYS B 286 -24.952 13.382 -3.526 1.00 0.00 H new ATOM 0 HA LYS B 286 -25.393 13.594 -6.379 1.00 0.00 H new ATOM 0 HB2 LYS B 286 -23.098 14.115 -4.470 1.00 0.00 H new ATOM 0 HB3 LYS B 286 -22.835 14.120 -6.203 1.00 0.00 H new ATOM 0 HG2 LYS B 286 -24.525 15.868 -6.528 1.00 0.00 H new ATOM 0 HG3 LYS B 286 -25.036 15.757 -4.855 1.00 0.00 H new ATOM 0 HD2 LYS B 286 -22.734 16.479 -4.121 1.00 0.00 H new ATOM 0 HD3 LYS B 286 -22.258 16.630 -5.800 1.00 0.00 H new ATOM 0 HE2 LYS B 286 -24.089 18.310 -6.159 1.00 0.00 H new ATOM 0 HE3 LYS B 286 -24.543 18.168 -4.473 1.00 0.00 H new ATOM 0 HZ1 LYS B 286 -23.153 19.936 -4.367 1.00 0.00 H new ATOM 0 HZ2 LYS B 286 -22.008 18.704 -4.132 1.00 0.00 H new ATOM 0 HZ3 LYS B 286 -22.182 19.421 -5.661 1.00 0.00 H new ATOM 814 N SER B 287 -23.629 11.871 -7.308 1.00 0.00 N ATOM 815 CA SER B 287 -23.189 10.653 -7.982 1.00 0.00 C ATOM 816 C SER B 287 -21.753 10.178 -7.663 1.00 0.00 C ATOM 817 O SER B 287 -21.433 9.045 -8.021 1.00 0.00 O ATOM 818 CB SER B 287 -23.329 10.861 -9.490 1.00 0.00 C ATOM 819 OG SER B 287 -22.471 11.905 -9.904 1.00 0.00 O ATOM 0 H SER B 287 -23.473 12.717 -7.856 1.00 0.00 H new ATOM 0 HA SER B 287 -23.831 9.859 -7.601 1.00 0.00 H new ATOM 0 HB2 SER B 287 -23.081 9.941 -10.019 1.00 0.00 H new ATOM 0 HB3 SER B 287 -24.362 11.104 -9.740 1.00 0.00 H new ATOM 0 HG SER B 287 -22.560 12.037 -10.871 1.00 0.00 H new ATOM 825 N PRO B 288 -20.873 10.974 -7.018 1.00 0.00 N ATOM 826 CA PRO B 288 -19.526 10.540 -6.655 1.00 0.00 C ATOM 827 C PRO B 288 -19.521 9.235 -5.850 1.00 0.00 C ATOM 828 O PRO B 288 -20.571 8.781 -5.395 1.00 0.00 O ATOM 829 CB PRO B 288 -18.920 11.691 -5.849 1.00 0.00 C ATOM 830 CG PRO B 288 -19.688 12.913 -6.337 1.00 0.00 C ATOM 831 CD PRO B 288 -21.071 12.358 -6.635 1.00 0.00 C ATOM 0 HA PRO B 288 -18.944 10.319 -7.550 1.00 0.00 H new ATOM 0 HB2 PRO B 288 -19.046 11.540 -4.777 1.00 0.00 H new ATOM 0 HB3 PRO B 288 -17.850 11.790 -6.033 1.00 0.00 H new ATOM 0 HG2 PRO B 288 -19.723 13.696 -5.579 1.00 0.00 H new ATOM 0 HG3 PRO B 288 -19.229 13.349 -7.224 1.00 0.00 H new ATOM 0 HD2 PRO B 288 -21.718 12.432 -5.761 1.00 0.00 H new ATOM 0 HD3 PRO B 288 -21.552 12.919 -7.436 1.00 0.00 H new ATOM 839 N PRO B 289 -18.339 8.629 -5.672 1.00 0.00 N ATOM 840 CA PRO B 289 -18.172 7.342 -5.017 1.00 0.00 C ATOM 841 C PRO B 289 -18.828 7.296 -3.640 1.00 0.00 C ATOM 842 O PRO B 289 -18.934 8.314 -2.956 1.00 0.00 O ATOM 843 CB PRO B 289 -16.663 7.117 -4.920 1.00 0.00 C ATOM 844 CG PRO B 289 -16.092 7.978 -6.048 1.00 0.00 C ATOM 845 CD PRO B 289 -17.068 9.146 -6.136 1.00 0.00 C ATOM 0 HA PRO B 289 -18.663 6.555 -5.590 1.00 0.00 H new ATOM 0 HB2 PRO B 289 -16.275 7.422 -3.948 1.00 0.00 H new ATOM 0 HB3 PRO B 289 -16.406 6.066 -5.050 1.00 0.00 H new ATOM 0 HG2 PRO B 289 -15.081 8.316 -5.822 1.00 0.00 H new ATOM 0 HG3 PRO B 289 -16.041 7.427 -6.987 1.00 0.00 H new ATOM 0 HD2 PRO B 289 -16.736 9.981 -5.519 1.00 0.00 H new ATOM 0 HD3 PRO B 289 -17.145 9.516 -7.158 1.00 0.00 H new ATOM 853 N LYS B 290 -19.271 6.103 -3.235 1.00 0.00 N ATOM 854 CA LYS B 290 -19.997 5.914 -1.985 1.00 0.00 C ATOM 855 C LYS B 290 -19.095 6.130 -0.769 1.00 0.00 C ATOM 856 O LYS B 290 -19.592 6.374 0.330 1.00 0.00 O ATOM 857 CB LYS B 290 -20.603 4.507 -1.977 1.00 0.00 C ATOM 858 CG LYS B 290 -21.398 4.258 -0.692 1.00 0.00 C ATOM 859 CD LYS B 290 -22.158 2.931 -0.783 1.00 0.00 C ATOM 860 CE LYS B 290 -21.183 1.766 -0.939 1.00 0.00 C ATOM 861 NZ LYS B 290 -21.900 0.477 -0.979 1.00 0.00 N1+ ATOM 0 H LYS B 290 -19.134 5.244 -3.767 1.00 0.00 H new ATOM 0 HA LYS B 290 -20.792 6.657 -1.919 1.00 0.00 H new ATOM 0 HB2 LYS B 290 -21.255 4.383 -2.842 1.00 0.00 H new ATOM 0 HB3 LYS B 290 -19.810 3.765 -2.067 1.00 0.00 H new ATOM 0 HG2 LYS B 290 -20.723 4.240 0.163 1.00 0.00 H new ATOM 0 HG3 LYS B 290 -22.100 5.076 -0.527 1.00 0.00 H new ATOM 0 HD2 LYS B 290 -22.763 2.789 0.113 1.00 0.00 H new ATOM 0 HD3 LYS B 290 -22.844 2.955 -1.630 1.00 0.00 H new ATOM 0 HE2 LYS B 290 -20.604 1.892 -1.854 1.00 0.00 H new ATOM 0 HE3 LYS B 290 -20.475 1.767 -0.110 1.00 0.00 H new ATOM 0 HZ1 LYS B 290 -21.215 -0.298 -1.085 1.00 0.00 H new ATOM 0 HZ2 LYS B 290 -22.433 0.349 -0.095 1.00 0.00 H new ATOM 0 HZ3 LYS B 290 -22.558 0.471 -1.784 1.00 0.00 H new ATOM 875 N LEU B 291 -17.774 6.044 -0.951 1.00 0.00 N ATOM 876 CA LEU B 291 -16.834 6.147 0.159 1.00 0.00 C ATOM 877 C LEU B 291 -16.865 7.549 0.769 1.00 0.00 C ATOM 878 O LEU B 291 -17.048 7.694 1.976 1.00 0.00 O ATOM 879 CB LEU B 291 -15.423 5.799 -0.326 1.00 0.00 C ATOM 880 CG LEU B 291 -15.369 4.412 -0.982 1.00 0.00 C ATOM 881 CD1 LEU B 291 -13.952 4.157 -1.492 1.00 0.00 C ATOM 882 CD2 LEU B 291 -15.731 3.321 0.023 1.00 0.00 C ATOM 0 H LEU B 291 -17.335 5.903 -1.861 1.00 0.00 H new ATOM 0 HA LEU B 291 -17.127 5.440 0.935 1.00 0.00 H new ATOM 0 HB2 LEU B 291 -15.089 6.552 -1.040 1.00 0.00 H new ATOM 0 HB3 LEU B 291 -14.732 5.829 0.516 1.00 0.00 H new ATOM 0 HG LEU B 291 -16.085 4.388 -1.803 1.00 0.00 H new ATOM 0 HD11 LEU B 291 -13.905 3.173 -1.960 1.00 0.00 H new ATOM 0 HD12 LEU B 291 -13.686 4.920 -2.224 1.00 0.00 H new ATOM 0 HD13 LEU B 291 -13.252 4.196 -0.657 1.00 0.00 H new ATOM 0 HD21 LEU B 291 -15.686 2.347 -0.465 1.00 0.00 H new ATOM 0 HD22 LEU B 291 -15.026 3.343 0.854 1.00 0.00 H new ATOM 0 HD23 LEU B 291 -16.740 3.492 0.398 1.00 0.00 H new ATOM 894 N ILE B 292 -16.692 8.584 -0.059 1.00 0.00 N ATOM 895 CA ILE B 292 -16.693 9.963 0.415 1.00 0.00 C ATOM 896 C ILE B 292 -18.105 10.356 0.844 1.00 0.00 C ATOM 897 O ILE B 292 -18.280 11.144 1.776 1.00 0.00 O ATOM 898 CB ILE B 292 -16.138 10.887 -0.681 1.00 0.00 C ATOM 899 CG1 ILE B 292 -16.223 12.364 -0.283 1.00 0.00 C ATOM 900 CG2 ILE B 292 -16.918 10.713 -1.990 1.00 0.00 C ATOM 901 CD1 ILE B 292 -15.267 12.700 0.864 1.00 0.00 C ATOM 0 H ILE B 292 -16.549 8.487 -1.064 1.00 0.00 H new ATOM 0 HA ILE B 292 -16.045 10.063 1.286 1.00 0.00 H new ATOM 0 HB ILE B 292 -15.094 10.605 -0.816 1.00 0.00 H new ATOM 0 HG12 ILE B 292 -15.988 12.987 -1.146 1.00 0.00 H new ATOM 0 HG13 ILE B 292 -17.244 12.602 0.014 1.00 0.00 H new ATOM 0 HG21 ILE B 292 -16.506 11.377 -2.750 1.00 0.00 H new ATOM 0 HG22 ILE B 292 -16.836 9.680 -2.328 1.00 0.00 H new ATOM 0 HG23 ILE B 292 -17.967 10.958 -1.824 1.00 0.00 H new ATOM 0 HD11 ILE B 292 -15.358 13.757 1.116 1.00 0.00 H new ATOM 0 HD12 ILE B 292 -15.518 12.096 1.736 1.00 0.00 H new ATOM 0 HD13 ILE B 292 -14.243 12.487 0.558 1.00 0.00 H new ATOM 913 N LYS B 293 -19.120 9.808 0.166 1.00 0.00 N ATOM 914 CA LYS B 293 -20.506 10.104 0.493 1.00 0.00 C ATOM 915 C LYS B 293 -20.871 9.549 1.861 1.00 0.00 C ATOM 916 O LYS B 293 -21.497 10.244 2.648 1.00 0.00 O ATOM 917 CB LYS B 293 -21.432 9.515 -0.569 1.00 0.00 C ATOM 918 CG LYS B 293 -21.357 10.308 -1.876 1.00 0.00 C ATOM 919 CD LYS B 293 -22.256 9.661 -2.931 1.00 0.00 C ATOM 920 CE LYS B 293 -23.705 9.600 -2.448 1.00 0.00 C ATOM 921 NZ LYS B 293 -24.574 8.943 -3.440 1.00 0.00 N1+ ATOM 0 H LYS B 293 -19.000 9.158 -0.611 1.00 0.00 H new ATOM 0 HA LYS B 293 -20.627 11.187 0.516 1.00 0.00 H new ATOM 0 HB2 LYS B 293 -21.160 8.476 -0.756 1.00 0.00 H new ATOM 0 HB3 LYS B 293 -22.458 9.515 -0.200 1.00 0.00 H new ATOM 0 HG2 LYS B 293 -21.667 11.339 -1.704 1.00 0.00 H new ATOM 0 HG3 LYS B 293 -20.328 10.340 -2.233 1.00 0.00 H new ATOM 0 HD2 LYS B 293 -22.201 10.229 -3.859 1.00 0.00 H new ATOM 0 HD3 LYS B 293 -21.899 8.655 -3.152 1.00 0.00 H new ATOM 0 HE2 LYS B 293 -23.753 9.058 -1.504 1.00 0.00 H new ATOM 0 HE3 LYS B 293 -24.069 10.609 -2.255 1.00 0.00 H new ATOM 0 HZ1 LYS B 293 -25.553 8.932 -3.091 1.00 0.00 H new ATOM 0 HZ2 LYS B 293 -24.533 9.466 -4.338 1.00 0.00 H new ATOM 0 HZ3 LYS B 293 -24.250 7.967 -3.593 1.00 0.00 H new ATOM 935 N GLU B 294 -20.482 8.306 2.150 1.00 0.00 N ATOM 936 CA GLU B 294 -20.875 7.651 3.392 1.00 0.00 C ATOM 937 C GLU B 294 -20.284 8.374 4.601 1.00 0.00 C ATOM 938 O GLU B 294 -20.892 8.392 5.669 1.00 0.00 O ATOM 939 CB GLU B 294 -20.443 6.183 3.348 1.00 0.00 C ATOM 940 CG GLU B 294 -20.761 5.441 4.655 1.00 0.00 C ATOM 941 CD GLU B 294 -22.263 5.333 4.927 1.00 0.00 C ATOM 942 OE1 GLU B 294 -22.607 4.807 6.011 1.00 0.00 O ATOM 943 OE2 GLU B 294 -23.054 5.773 4.060 1.00 0.00 O1- ATOM 0 H GLU B 294 -19.896 7.736 1.540 1.00 0.00 H new ATOM 0 HA GLU B 294 -21.959 7.693 3.495 1.00 0.00 H new ATOM 0 HB2 GLU B 294 -20.944 5.684 2.519 1.00 0.00 H new ATOM 0 HB3 GLU B 294 -19.372 6.128 3.153 1.00 0.00 H new ATOM 0 HG2 GLU B 294 -20.331 4.440 4.613 1.00 0.00 H new ATOM 0 HG3 GLU B 294 -20.282 5.958 5.487 1.00 0.00 H new ATOM 950 N ILE B 295 -19.101 8.979 4.439 1.00 0.00 N ATOM 951 CA ILE B 295 -18.487 9.758 5.502 1.00 0.00 C ATOM 952 C ILE B 295 -19.301 11.023 5.776 1.00 0.00 C ATOM 953 O ILE B 295 -19.332 11.508 6.902 1.00 0.00 O ATOM 954 CB ILE B 295 -17.053 10.113 5.100 1.00 0.00 C ATOM 955 CG1 ILE B 295 -16.159 8.866 5.064 1.00 0.00 C ATOM 956 CG2 ILE B 295 -16.480 11.139 6.078 1.00 0.00 C ATOM 957 CD1 ILE B 295 -15.993 8.230 6.446 1.00 0.00 C ATOM 0 H ILE B 295 -18.555 8.939 3.578 1.00 0.00 H new ATOM 0 HA ILE B 295 -18.467 9.169 6.419 1.00 0.00 H new ATOM 0 HB ILE B 295 -17.077 10.539 4.097 1.00 0.00 H new ATOM 0 HG12 ILE B 295 -16.587 8.134 4.379 1.00 0.00 H new ATOM 0 HG13 ILE B 295 -15.179 9.136 4.671 1.00 0.00 H new ATOM 0 HG21 ILE B 295 -15.459 11.388 5.787 1.00 0.00 H new ATOM 0 HG22 ILE B 295 -17.093 12.040 6.060 1.00 0.00 H new ATOM 0 HG23 ILE B 295 -16.479 10.721 7.085 1.00 0.00 H new ATOM 0 HD11 ILE B 295 -15.352 7.352 6.368 1.00 0.00 H new ATOM 0 HD12 ILE B 295 -15.539 8.951 7.126 1.00 0.00 H new ATOM 0 HD13 ILE B 295 -16.969 7.934 6.830 1.00 0.00 H new ATOM 969 N ILE B 296 -19.965 11.558 4.748 1.00 0.00 N ATOM 970 CA ILE B 296 -20.802 12.744 4.894 1.00 0.00 C ATOM 971 C ILE B 296 -22.254 12.366 5.216 1.00 0.00 C ATOM 972 O ILE B 296 -22.974 13.158 5.825 1.00 0.00 O ATOM 973 CB ILE B 296 -20.711 13.571 3.604 1.00 0.00 C ATOM 974 CG1 ILE B 296 -19.272 14.059 3.375 1.00 0.00 C ATOM 975 CG2 ILE B 296 -21.661 14.769 3.675 1.00 0.00 C ATOM 976 CD1 ILE B 296 -18.788 15.021 4.465 1.00 0.00 C ATOM 0 H ILE B 296 -19.936 11.183 3.800 1.00 0.00 H new ATOM 0 HA ILE B 296 -20.443 13.341 5.732 1.00 0.00 H new ATOM 0 HB ILE B 296 -21.002 12.935 2.768 1.00 0.00 H new ATOM 0 HG12 ILE B 296 -18.604 13.199 3.334 1.00 0.00 H new ATOM 0 HG13 ILE B 296 -19.212 14.555 2.406 1.00 0.00 H new ATOM 0 HG21 ILE B 296 -21.587 15.347 2.754 1.00 0.00 H new ATOM 0 HG22 ILE B 296 -22.684 14.415 3.800 1.00 0.00 H new ATOM 0 HG23 ILE B 296 -21.389 15.399 4.522 1.00 0.00 H new ATOM 0 HD11 ILE B 296 -17.766 15.331 4.249 1.00 0.00 H new ATOM 0 HD12 ILE B 296 -19.435 15.898 4.490 1.00 0.00 H new ATOM 0 HD13 ILE B 296 -18.818 14.520 5.432 1.00 0.00 H new ATOM 988 N CYS B 297 -22.683 11.167 4.814 1.00 0.00 N ATOM 989 CA CYS B 297 -24.056 10.712 5.029 1.00 0.00 C ATOM 990 C CYS B 297 -24.265 10.230 6.467 1.00 0.00 C ATOM 991 O CYS B 297 -25.405 10.070 6.900 1.00 0.00 O ATOM 992 CB CYS B 297 -24.378 9.547 4.086 1.00 0.00 C ATOM 993 SG CYS B 297 -24.433 9.914 2.311 1.00 0.00 S ATOM 0 H CYS B 297 -22.091 10.489 4.333 1.00 0.00 H new ATOM 0 HA CYS B 297 -24.713 11.559 4.833 1.00 0.00 H new ATOM 0 HB2 CYS B 297 -23.635 8.766 4.247 1.00 0.00 H new ATOM 0 HB3 CYS B 297 -25.344 9.133 4.376 1.00 0.00 H new ATOM 998 N GLU B 298 -23.176 9.994 7.207 1.00 0.00 N ATOM 999 CA GLU B 298 -23.242 9.364 8.521 1.00 0.00 C ATOM 1000 C GLU B 298 -22.144 9.923 9.436 1.00 0.00 C ATOM 1001 O GLU B 298 -21.195 10.546 8.961 1.00 0.00 O ATOM 1002 CB GLU B 298 -23.121 7.845 8.335 1.00 0.00 C ATOM 1003 CG GLU B 298 -23.170 7.055 9.651 1.00 0.00 C ATOM 1004 CD GLU B 298 -24.491 7.227 10.408 1.00 0.00 C ATOM 1005 OE1 GLU B 298 -25.428 7.827 9.832 1.00 0.00 O ATOM 1006 OE2 GLU B 298 -24.540 6.751 11.562 1.00 0.00 O1- ATOM 0 H GLU B 298 -22.230 10.235 6.910 1.00 0.00 H new ATOM 0 HA GLU B 298 -24.194 9.583 9.004 1.00 0.00 H new ATOM 0 HB2 GLU B 298 -23.927 7.502 7.686 1.00 0.00 H new ATOM 0 HB3 GLU B 298 -22.184 7.624 7.824 1.00 0.00 H new ATOM 0 HG2 GLU B 298 -23.015 5.997 9.438 1.00 0.00 H new ATOM 0 HG3 GLU B 298 -22.348 7.375 10.291 1.00 0.00 H new ATOM 1013 N ASN B 299 -22.282 9.703 10.745 1.00 0.00 N ATOM 1014 CA ASN B 299 -21.363 10.233 11.750 1.00 0.00 C ATOM 1015 C ASN B 299 -19.981 9.564 11.716 1.00 0.00 C ATOM 1016 O ASN B 299 -19.156 9.827 12.587 1.00 0.00 O ATOM 1017 CB ASN B 299 -21.997 10.105 13.137 1.00 0.00 C ATOM 1018 CG ASN B 299 -23.228 10.992 13.284 1.00 0.00 C ATOM 1019 OD1 ASN B 299 -24.054 11.093 12.381 1.00 0.00 O ATOM 1020 ND2 ASN B 299 -23.356 11.643 14.437 1.00 0.00 N ATOM 0 H ASN B 299 -23.041 9.147 11.139 1.00 0.00 H new ATOM 0 HA ASN B 299 -21.192 11.284 11.516 1.00 0.00 H new ATOM 0 HB2 ASN B 299 -22.275 9.066 13.314 1.00 0.00 H new ATOM 0 HB3 ASN B 299 -21.264 10.373 13.897 1.00 0.00 H new ATOM 0 HD21 ASN B 299 -24.160 12.250 14.593 1.00 0.00 H new ATOM 0 HD22 ASN B 299 -22.650 11.535 15.165 1.00 0.00 H new ATOM 1027 N LYS B 300 -19.716 8.701 10.728 1.00 0.00 N ATOM 1028 CA LYS B 300 -18.394 8.105 10.556 1.00 0.00 C ATOM 1029 C LYS B 300 -17.391 9.185 10.142 1.00 0.00 C ATOM 1030 O LYS B 300 -17.765 10.329 9.892 1.00 0.00 O ATOM 1031 CB LYS B 300 -18.439 6.985 9.509 1.00 0.00 C ATOM 1032 CG LYS B 300 -19.406 5.861 9.890 1.00 0.00 C ATOM 1033 CD LYS B 300 -18.978 5.153 11.182 1.00 0.00 C ATOM 1034 CE LYS B 300 -19.645 5.775 12.412 1.00 0.00 C ATOM 1035 NZ LYS B 300 -21.097 5.509 12.429 1.00 0.00 N1+ ATOM 0 H LYS B 300 -20.404 8.402 10.036 1.00 0.00 H new ATOM 0 HA LYS B 300 -18.077 7.670 11.504 1.00 0.00 H new ATOM 0 HB2 LYS B 300 -18.735 7.404 8.547 1.00 0.00 H new ATOM 0 HB3 LYS B 300 -17.439 6.571 9.382 1.00 0.00 H new ATOM 0 HG2 LYS B 300 -20.408 6.271 10.015 1.00 0.00 H new ATOM 0 HG3 LYS B 300 -19.458 5.135 9.078 1.00 0.00 H new ATOM 0 HD2 LYS B 300 -19.238 4.096 11.122 1.00 0.00 H new ATOM 0 HD3 LYS B 300 -17.895 5.210 11.287 1.00 0.00 H new ATOM 0 HE2 LYS B 300 -19.189 5.373 13.317 1.00 0.00 H new ATOM 0 HE3 LYS B 300 -19.470 6.851 12.418 1.00 0.00 H new ATOM 0 HZ1 LYS B 300 -21.613 6.405 12.537 1.00 0.00 H new ATOM 0 HZ2 LYS B 300 -21.377 5.054 11.537 1.00 0.00 H new ATOM 0 HZ3 LYS B 300 -21.325 4.880 13.225 1.00 0.00 H new ATOM 1049 N THR B 301 -16.114 8.819 10.069 1.00 0.00 N ATOM 1050 CA THR B 301 -15.056 9.778 9.770 1.00 0.00 C ATOM 1051 C THR B 301 -13.877 9.035 9.139 1.00 0.00 C ATOM 1052 O THR B 301 -13.221 9.571 8.245 1.00 0.00 O ATOM 1053 CB THR B 301 -14.609 10.458 11.074 1.00 0.00 C ATOM 1054 OG1 THR B 301 -13.326 11.007 10.897 1.00 0.00 O ATOM 1055 CG2 THR B 301 -14.555 9.477 12.249 1.00 0.00 C ATOM 0 H THR B 301 -15.787 7.864 10.213 1.00 0.00 H new ATOM 0 HA THR B 301 -15.420 10.536 9.077 1.00 0.00 H new ATOM 0 HB THR B 301 -15.342 11.231 11.305 1.00 0.00 H new ATOM 0 HG1 THR B 301 -13.402 11.883 10.464 1.00 0.00 H new ATOM 0 HG21 THR B 301 -14.234 10.003 13.148 1.00 0.00 H new ATOM 0 HG22 THR B 301 -15.544 9.050 12.412 1.00 0.00 H new ATOM 0 HG23 THR B 301 -13.848 8.679 12.024 1.00 0.00 H new ATOM 1063 N TYR B 302 -13.603 7.811 9.590 1.00 0.00 N ATOM 1064 CA TYR B 302 -12.529 7.008 9.020 1.00 0.00 C ATOM 1065 C TYR B 302 -12.776 5.523 9.289 1.00 0.00 C ATOM 1066 O TYR B 302 -12.183 4.685 8.614 1.00 0.00 O ATOM 1067 CB TYR B 302 -11.205 7.439 9.652 1.00 0.00 C ATOM 1068 CG TYR B 302 -11.094 7.136 11.132 1.00 0.00 C ATOM 1069 CD1 TYR B 302 -11.362 8.138 12.077 1.00 0.00 C ATOM 1070 CD2 TYR B 302 -10.709 5.856 11.558 1.00 0.00 C ATOM 1071 CE1 TYR B 302 -11.256 7.864 13.449 1.00 0.00 C ATOM 1072 CE2 TYR B 302 -10.600 5.573 12.926 1.00 0.00 C ATOM 1073 CZ TYR B 302 -10.871 6.577 13.876 1.00 0.00 C ATOM 1074 OH TYR B 302 -10.757 6.304 15.204 1.00 0.00 O ATOM 0 H TYR B 302 -14.112 7.357 10.348 1.00 0.00 H new ATOM 0 HA TYR B 302 -12.493 7.160 7.941 1.00 0.00 H new ATOM 0 HB2 TYR B 302 -10.387 6.943 9.129 1.00 0.00 H new ATOM 0 HB3 TYR B 302 -11.076 8.511 9.502 1.00 0.00 H new ATOM 0 HD1 TYR B 302 -11.651 9.125 11.747 1.00 0.00 H new ATOM 0 HD2 TYR B 302 -10.496 5.087 10.830 1.00 0.00 H new ATOM 0 HE1 TYR B 302 -11.468 8.635 14.174 1.00 0.00 H new ATOM 0 HE2 TYR B 302 -10.308 4.585 13.252 1.00 0.00 H new ATOM 0 HH TYR B 302 -10.484 5.371 15.324 1.00 0.00 H new ATOM 1084 N ALA B 303 -13.641 5.184 10.255 1.00 0.00 N ATOM 1085 CA ALA B 303 -13.925 3.797 10.586 1.00 0.00 C ATOM 1086 C ALA B 303 -14.729 3.118 9.477 1.00 0.00 C ATOM 1087 O ALA B 303 -14.748 1.891 9.397 1.00 0.00 O ATOM 1088 CB ALA B 303 -14.690 3.749 11.905 1.00 0.00 C ATOM 0 H ALA B 303 -14.154 5.862 10.819 1.00 0.00 H new ATOM 0 HA ALA B 303 -12.984 3.256 10.686 1.00 0.00 H new ATOM 0 HB1 ALA B 303 -14.908 2.712 12.162 1.00 0.00 H new ATOM 0 HB2 ALA B 303 -14.086 4.199 12.693 1.00 0.00 H new ATOM 0 HB3 ALA B 303 -15.624 4.302 11.804 1.00 0.00 H new ATOM 1094 N ASP B 304 -15.388 3.906 8.623 1.00 0.00 N ATOM 1095 CA ASP B 304 -16.131 3.359 7.499 1.00 0.00 C ATOM 1096 C ASP B 304 -15.199 2.711 6.477 1.00 0.00 C ATOM 1097 O ASP B 304 -15.539 1.696 5.871 1.00 0.00 O ATOM 1098 CB ASP B 304 -16.971 4.467 6.861 1.00 0.00 C ATOM 1099 CG ASP B 304 -17.605 4.018 5.544 1.00 0.00 C ATOM 1100 OD1 ASP B 304 -17.558 4.818 4.584 1.00 0.00 O ATOM 1101 OD2 ASP B 304 -18.132 2.883 5.512 1.00 0.00 O1- ATOM 0 H ASP B 304 -15.418 4.923 8.694 1.00 0.00 H new ATOM 0 HA ASP B 304 -16.795 2.574 7.862 1.00 0.00 H new ATOM 0 HB2 ASP B 304 -17.754 4.773 7.555 1.00 0.00 H new ATOM 0 HB3 ASP B 304 -16.344 5.340 6.682 1.00 0.00 H new ATOM 1106 N VAL B 305 -14.016 3.306 6.292 1.00 0.00 N ATOM 1107 CA VAL B 305 -13.019 2.834 5.333 1.00 0.00 C ATOM 1108 C VAL B 305 -11.768 2.317 6.052 1.00 0.00 C ATOM 1109 O VAL B 305 -10.795 1.934 5.404 1.00 0.00 O ATOM 1110 CB VAL B 305 -12.680 3.961 4.351 1.00 0.00 C ATOM 1111 CG1 VAL B 305 -13.937 4.424 3.617 1.00 0.00 C ATOM 1112 CG2 VAL B 305 -12.072 5.152 5.089 1.00 0.00 C ATOM 0 H VAL B 305 -13.724 4.135 6.809 1.00 0.00 H new ATOM 0 HA VAL B 305 -13.432 1.997 4.770 1.00 0.00 H new ATOM 0 HB VAL B 305 -11.958 3.573 3.632 1.00 0.00 H new ATOM 0 HG11 VAL B 305 -13.679 5.225 2.924 1.00 0.00 H new ATOM 0 HG12 VAL B 305 -14.364 3.588 3.063 1.00 0.00 H new ATOM 0 HG13 VAL B 305 -14.666 4.791 4.340 1.00 0.00 H new ATOM 0 HG21 VAL B 305 -11.838 5.942 4.375 1.00 0.00 H new ATOM 0 HG22 VAL B 305 -12.784 5.527 5.824 1.00 0.00 H new ATOM 0 HG23 VAL B 305 -11.159 4.839 5.595 1.00 0.00 H new ATOM 1122 N ASN B 306 -11.801 2.314 7.389 1.00 0.00 N ATOM 1123 CA ASN B 306 -10.706 1.857 8.243 1.00 0.00 C ATOM 1124 C ASN B 306 -9.376 2.554 7.923 1.00 0.00 C ATOM 1125 O ASN B 306 -8.308 1.977 8.134 1.00 0.00 O ATOM 1126 CB ASN B 306 -10.595 0.334 8.180 1.00 0.00 C ATOM 1127 CG ASN B 306 -11.918 -0.332 8.519 1.00 0.00 C ATOM 1128 OD1 ASN B 306 -12.539 -0.959 7.666 1.00 0.00 O ATOM 1129 ND2 ASN B 306 -12.353 -0.195 9.768 1.00 0.00 N ATOM 0 H ASN B 306 -12.611 2.638 7.917 1.00 0.00 H new ATOM 0 HA ASN B 306 -10.940 2.140 9.269 1.00 0.00 H new ATOM 0 HB2 ASN B 306 -10.279 0.032 7.182 1.00 0.00 H new ATOM 0 HB3 ASN B 306 -9.826 -0.005 8.874 1.00 0.00 H new ATOM 0 HD21 ASN B 306 -13.236 -0.620 10.050 1.00 0.00 H new ATOM 0 HD22 ASN B 306 -11.803 0.335 10.444 1.00 0.00 H new ATOM 1136 N ILE B 307 -9.433 3.787 7.414 1.00 0.00 N ATOM 1137 CA ILE B 307 -8.238 4.563 7.098 1.00 0.00 C ATOM 1138 C ILE B 307 -7.734 5.267 8.360 1.00 0.00 C ATOM 1139 O ILE B 307 -8.459 5.374 9.347 1.00 0.00 O ATOM 1140 CB ILE B 307 -8.557 5.575 5.983 1.00 0.00 C ATOM 1141 CG1 ILE B 307 -7.264 6.165 5.408 1.00 0.00 C ATOM 1142 CG2 ILE B 307 -9.455 6.703 6.501 1.00 0.00 C ATOM 1143 CD1 ILE B 307 -7.537 6.911 4.104 1.00 0.00 C ATOM 0 H ILE B 307 -10.307 4.272 7.211 1.00 0.00 H new ATOM 0 HA ILE B 307 -7.450 3.901 6.740 1.00 0.00 H new ATOM 0 HB ILE B 307 -9.090 5.043 5.195 1.00 0.00 H new ATOM 0 HG12 ILE B 307 -6.816 6.844 6.133 1.00 0.00 H new ATOM 0 HG13 ILE B 307 -6.543 5.367 5.231 1.00 0.00 H new ATOM 0 HG21 ILE B 307 -9.664 7.403 5.692 1.00 0.00 H new ATOM 0 HG22 ILE B 307 -10.391 6.283 6.868 1.00 0.00 H new ATOM 0 HG23 ILE B 307 -8.950 7.227 7.312 1.00 0.00 H new ATOM 0 HD11 ILE B 307 -6.604 7.320 3.717 1.00 0.00 H new ATOM 0 HD12 ILE B 307 -7.963 6.223 3.373 1.00 0.00 H new ATOM 0 HD13 ILE B 307 -8.240 7.723 4.290 1.00 0.00 H new ATOM 1155 N ASP B 308 -6.489 5.755 8.331 1.00 0.00 N ATOM 1156 CA ASP B 308 -5.962 6.579 9.410 1.00 0.00 C ATOM 1157 C ASP B 308 -6.733 7.899 9.438 1.00 0.00 C ATOM 1158 O ASP B 308 -6.998 8.489 8.390 1.00 0.00 O ATOM 1159 CB ASP B 308 -4.468 6.816 9.173 1.00 0.00 C ATOM 1160 CG ASP B 308 -3.814 7.601 10.310 1.00 0.00 C ATOM 1161 OD1 ASP B 308 -4.469 7.754 11.366 1.00 0.00 O ATOM 1162 OD2 ASP B 308 -2.661 8.043 10.110 1.00 0.00 O1- ATOM 0 H ASP B 308 -5.832 5.590 7.569 1.00 0.00 H new ATOM 0 HA ASP B 308 -6.082 6.083 10.373 1.00 0.00 H new ATOM 0 HB2 ASP B 308 -3.964 5.856 9.061 1.00 0.00 H new ATOM 0 HB3 ASP B 308 -4.333 7.358 8.237 1.00 0.00 H new ATOM 1167 N ARG B 309 -7.093 8.362 10.638 1.00 0.00 N ATOM 1168 CA ARG B 309 -7.936 9.537 10.811 1.00 0.00 C ATOM 1169 C ARG B 309 -7.285 10.781 10.210 1.00 0.00 C ATOM 1170 O ARG B 309 -7.983 11.730 9.859 1.00 0.00 O ATOM 1171 CB ARG B 309 -8.215 9.733 12.300 1.00 0.00 C ATOM 1172 CG ARG B 309 -6.910 9.757 13.097 1.00 0.00 C ATOM 1173 CD ARG B 309 -7.191 10.026 14.571 1.00 0.00 C ATOM 1174 NE ARG B 309 -8.051 8.988 15.158 1.00 0.00 N ATOM 1175 CZ ARG B 309 -7.962 8.577 16.427 1.00 0.00 C ATOM 1176 NH1 ARG B 309 -7.067 9.108 17.255 1.00 0.00 N1+ ATOM 1177 NH2 ARG B 309 -8.779 7.627 16.875 1.00 0.00 N ATOM 0 H ARG B 309 -6.805 7.929 11.515 1.00 0.00 H new ATOM 0 HA ARG B 309 -8.876 9.381 10.282 1.00 0.00 H new ATOM 0 HB2 ARG B 309 -8.758 10.666 12.453 1.00 0.00 H new ATOM 0 HB3 ARG B 309 -8.854 8.929 12.664 1.00 0.00 H new ATOM 0 HG2 ARG B 309 -6.392 8.804 12.987 1.00 0.00 H new ATOM 0 HG3 ARG B 309 -6.248 10.527 12.700 1.00 0.00 H new ATOM 0 HD2 ARG B 309 -6.250 10.071 15.119 1.00 0.00 H new ATOM 0 HD3 ARG B 309 -7.670 10.999 14.679 1.00 0.00 H new ATOM 0 HE ARG B 309 -8.757 8.556 14.562 1.00 0.00 H new ATOM 0 HH11 ARG B 309 -6.437 9.839 16.924 1.00 0.00 H new ATOM 0 HH12 ARG B 309 -7.011 8.784 18.221 1.00 0.00 H new ATOM 0 HH21 ARG B 309 -9.472 7.214 16.251 1.00 0.00 H new ATOM 0 HH22 ARG B 309 -8.713 7.312 17.843 1.00 0.00 H new ATOM 1191 N SER B 310 -5.958 10.789 10.089 1.00 0.00 N ATOM 1192 CA SER B 310 -5.248 11.902 9.486 1.00 0.00 C ATOM 1193 C SER B 310 -5.650 12.067 8.028 1.00 0.00 C ATOM 1194 O SER B 310 -5.864 13.188 7.565 1.00 0.00 O ATOM 1195 CB SER B 310 -3.744 11.641 9.570 1.00 0.00 C ATOM 1196 OG SER B 310 -3.359 11.528 10.922 1.00 0.00 O ATOM 0 H SER B 310 -5.355 10.029 10.405 1.00 0.00 H new ATOM 0 HA SER B 310 -5.502 12.816 10.024 1.00 0.00 H new ATOM 0 HB2 SER B 310 -3.493 10.727 9.032 1.00 0.00 H new ATOM 0 HB3 SER B 310 -3.196 12.453 9.092 1.00 0.00 H new ATOM 0 HG SER B 310 -2.395 11.359 10.975 1.00 0.00 H new ATOM 1202 N ARG B 311 -5.758 10.950 7.296 1.00 0.00 N ATOM 1203 CA ARG B 311 -6.106 10.984 5.886 1.00 0.00 C ATOM 1204 C ARG B 311 -7.615 11.000 5.688 1.00 0.00 C ATOM 1205 O ARG B 311 -8.090 11.519 4.682 1.00 0.00 O ATOM 1206 CB ARG B 311 -5.464 9.796 5.167 1.00 0.00 C ATOM 1207 CG ARG B 311 -3.945 9.963 5.150 1.00 0.00 C ATOM 1208 CD ARG B 311 -3.307 8.953 4.202 1.00 0.00 C ATOM 1209 NE ARG B 311 -3.485 7.576 4.682 1.00 0.00 N ATOM 1210 CZ ARG B 311 -2.684 6.564 4.331 1.00 0.00 C ATOM 1211 NH1 ARG B 311 -1.669 6.765 3.496 1.00 0.00 N1+ ATOM 1212 NH2 ARG B 311 -2.900 5.344 4.814 1.00 0.00 N ATOM 0 H ARG B 311 -5.607 10.012 7.667 1.00 0.00 H new ATOM 0 HA ARG B 311 -5.718 11.906 5.453 1.00 0.00 H new ATOM 0 HB2 ARG B 311 -5.732 8.867 5.670 1.00 0.00 H new ATOM 0 HB3 ARG B 311 -5.843 9.728 4.147 1.00 0.00 H new ATOM 0 HG2 ARG B 311 -3.688 10.975 4.839 1.00 0.00 H new ATOM 0 HG3 ARG B 311 -3.547 9.828 6.156 1.00 0.00 H new ATOM 0 HD2 ARG B 311 -3.749 9.054 3.211 1.00 0.00 H new ATOM 0 HD3 ARG B 311 -2.244 9.169 4.100 1.00 0.00 H new ATOM 0 HE ARG B 311 -4.260 7.382 5.316 1.00 0.00 H new ATOM 0 HH11 ARG B 311 -1.496 7.697 3.118 1.00 0.00 H new ATOM 0 HH12 ARG B 311 -1.063 5.988 3.234 1.00 0.00 H new ATOM 0 HH21 ARG B 311 -3.678 5.179 5.453 1.00 0.00 H new ATOM 0 HH22 ARG B 311 -2.288 4.573 4.545 1.00 0.00 H new ATOM 1226 N GLY B 312 -8.369 10.443 6.636 1.00 0.00 N ATOM 1227 CA GLY B 312 -9.822 10.467 6.563 1.00 0.00 C ATOM 1228 C GLY B 312 -10.318 11.911 6.558 1.00 0.00 C ATOM 1229 O GLY B 312 -11.185 12.264 5.761 1.00 0.00 O ATOM 0 H GLY B 312 -7.995 9.972 7.460 1.00 0.00 H new ATOM 0 HA2 GLY B 312 -10.158 9.955 5.661 1.00 0.00 H new ATOM 0 HA3 GLY B 312 -10.246 9.930 7.412 1.00 0.00 H new ATOM 1233 N ASP B 313 -9.766 12.750 7.441 1.00 0.00 N ATOM 1234 CA ASP B 313 -10.129 14.156 7.490 1.00 0.00 C ATOM 1235 C ASP B 313 -9.551 14.931 6.310 1.00 0.00 C ATOM 1236 O ASP B 313 -10.206 15.825 5.778 1.00 0.00 O ATOM 1237 CB ASP B 313 -9.661 14.767 8.812 1.00 0.00 C ATOM 1238 CG ASP B 313 -10.418 14.195 10.012 1.00 0.00 C ATOM 1239 OD1 ASP B 313 -11.469 13.552 9.789 1.00 0.00 O ATOM 1240 OD2 ASP B 313 -9.934 14.409 11.146 1.00 0.00 O1- ATOM 0 H ASP B 313 -9.066 12.472 8.129 1.00 0.00 H new ATOM 0 HA ASP B 313 -11.215 14.226 7.424 1.00 0.00 H new ATOM 0 HB2 ASP B 313 -8.594 14.585 8.937 1.00 0.00 H new ATOM 0 HB3 ASP B 313 -9.798 15.848 8.780 1.00 0.00 H new ATOM 1245 N TRP B 314 -8.330 14.590 5.898 1.00 0.00 N ATOM 1246 CA TRP B 314 -7.659 15.277 4.810 1.00 0.00 C ATOM 1247 C TRP B 314 -8.414 15.120 3.491 1.00 0.00 C ATOM 1248 O TRP B 314 -8.593 16.093 2.763 1.00 0.00 O ATOM 1249 CB TRP B 314 -6.230 14.752 4.706 1.00 0.00 C ATOM 1250 CG TRP B 314 -5.448 15.182 3.504 1.00 0.00 C ATOM 1251 CD1 TRP B 314 -5.268 14.442 2.386 1.00 0.00 C ATOM 1252 CD2 TRP B 314 -4.780 16.455 3.244 1.00 0.00 C ATOM 1253 NE1 TRP B 314 -4.504 15.145 1.480 1.00 0.00 N ATOM 1254 CE2 TRP B 314 -4.171 16.395 1.955 1.00 0.00 C ATOM 1255 CE3 TRP B 314 -4.619 17.657 3.967 1.00 0.00 C ATOM 1256 CZ2 TRP B 314 -3.436 17.458 1.418 1.00 0.00 C ATOM 1257 CZ3 TRP B 314 -3.892 18.730 3.431 1.00 0.00 C ATOM 1258 CH2 TRP B 314 -3.297 18.636 2.164 1.00 0.00 C ATOM 0 H TRP B 314 -7.786 13.833 6.311 1.00 0.00 H new ATOM 0 HA TRP B 314 -7.636 16.346 5.021 1.00 0.00 H new ATOM 0 HB2 TRP B 314 -5.686 15.064 5.597 1.00 0.00 H new ATOM 0 HB3 TRP B 314 -6.265 13.663 4.719 1.00 0.00 H new ATOM 0 HD1 TRP B 314 -5.664 13.450 2.227 1.00 0.00 H new ATOM 0 HE1 TRP B 314 -4.220 14.784 0.569 1.00 0.00 H new ATOM 0 HE3 TRP B 314 -5.062 17.752 4.947 1.00 0.00 H new ATOM 0 HZ2 TRP B 314 -2.982 17.372 0.442 1.00 0.00 H new ATOM 0 HZ3 TRP B 314 -3.789 19.641 4.002 1.00 0.00 H new ATOM 0 HH2 TRP B 314 -2.735 19.467 1.766 1.00 0.00 H new ATOM 1269 N HIS B 315 -8.861 13.899 3.175 1.00 0.00 N ATOM 1270 CA HIS B 315 -9.580 13.654 1.931 1.00 0.00 C ATOM 1271 C HIS B 315 -10.981 14.274 1.959 1.00 0.00 C ATOM 1272 O HIS B 315 -11.501 14.667 0.916 1.00 0.00 O ATOM 1273 CB HIS B 315 -9.656 12.146 1.670 1.00 0.00 C ATOM 1274 CG HIS B 315 -8.318 11.548 1.325 1.00 0.00 C ATOM 1275 ND1 HIS B 315 -7.490 11.953 0.291 1.00 0.00 N ATOM 1276 CD2 HIS B 315 -7.724 10.485 1.942 1.00 0.00 C ATOM 1277 CE1 HIS B 315 -6.410 11.153 0.290 1.00 0.00 C ATOM 1278 NE2 HIS B 315 -6.530 10.250 1.287 1.00 0.00 N ATOM 0 H HIS B 315 -8.736 13.074 3.762 1.00 0.00 H new ATOM 0 HA HIS B 315 -9.034 14.131 1.117 1.00 0.00 H new ATOM 0 HB2 HIS B 315 -10.055 11.648 2.554 1.00 0.00 H new ATOM 0 HB3 HIS B 315 -10.355 11.957 0.855 1.00 0.00 H new ATOM 0 HD2 HIS B 315 -8.114 9.932 2.784 1.00 0.00 H new ATOM 0 HE1 HIS B 315 -5.580 11.221 -0.397 1.00 0.00 H new ATOM 0 HE2 HIS B 315 -5.856 9.520 1.517 1.00 0.00 H new ATOM 1287 N VAL B 316 -11.596 14.369 3.144 1.00 0.00 N ATOM 1288 CA VAL B 316 -12.916 14.975 3.274 1.00 0.00 C ATOM 1289 C VAL B 316 -12.797 16.484 3.089 1.00 0.00 C ATOM 1290 O VAL B 316 -13.625 17.084 2.414 1.00 0.00 O ATOM 1291 CB VAL B 316 -13.482 14.652 4.658 1.00 0.00 C ATOM 1292 CG1 VAL B 316 -14.688 15.535 4.981 1.00 0.00 C ATOM 1293 CG2 VAL B 316 -13.924 13.190 4.693 1.00 0.00 C ATOM 0 H VAL B 316 -11.198 14.034 4.021 1.00 0.00 H new ATOM 0 HA VAL B 316 -13.588 14.577 2.513 1.00 0.00 H new ATOM 0 HB VAL B 316 -12.702 14.837 5.397 1.00 0.00 H new ATOM 0 HG11 VAL B 316 -15.069 15.283 5.971 1.00 0.00 H new ATOM 0 HG12 VAL B 316 -14.387 16.582 4.964 1.00 0.00 H new ATOM 0 HG13 VAL B 316 -15.469 15.370 4.239 1.00 0.00 H new ATOM 0 HG21 VAL B 316 -14.328 12.956 5.678 1.00 0.00 H new ATOM 0 HG22 VAL B 316 -14.691 13.024 3.937 1.00 0.00 H new ATOM 0 HG23 VAL B 316 -13.068 12.546 4.489 1.00 0.00 H new ATOM 1303 N ILE B 317 -11.776 17.104 3.683 1.00 0.00 N ATOM 1304 CA ILE B 317 -11.604 18.546 3.597 1.00 0.00 C ATOM 1305 C ILE B 317 -11.345 18.961 2.148 1.00 0.00 C ATOM 1306 O ILE B 317 -11.823 20.004 1.708 1.00 0.00 O ATOM 1307 CB ILE B 317 -10.463 18.975 4.527 1.00 0.00 C ATOM 1308 CG1 ILE B 317 -10.936 18.871 5.982 1.00 0.00 C ATOM 1309 CG2 ILE B 317 -10.031 20.409 4.223 1.00 0.00 C ATOM 1310 CD1 ILE B 317 -9.765 19.025 6.954 1.00 0.00 C ATOM 0 H ILE B 317 -11.058 16.626 4.228 1.00 0.00 H new ATOM 0 HA ILE B 317 -12.515 19.050 3.920 1.00 0.00 H new ATOM 0 HB ILE B 317 -9.607 18.319 4.368 1.00 0.00 H new ATOM 0 HG12 ILE B 317 -11.682 19.641 6.181 1.00 0.00 H new ATOM 0 HG13 ILE B 317 -11.421 17.908 6.142 1.00 0.00 H new ATOM 0 HG21 ILE B 317 -9.220 20.695 4.893 1.00 0.00 H new ATOM 0 HG22 ILE B 317 -9.688 20.475 3.190 1.00 0.00 H new ATOM 0 HG23 ILE B 317 -10.876 21.082 4.368 1.00 0.00 H new ATOM 0 HD11 ILE B 317 -10.130 18.947 7.978 1.00 0.00 H new ATOM 0 HD12 ILE B 317 -9.033 18.239 6.769 1.00 0.00 H new ATOM 0 HD13 ILE B 317 -9.297 19.999 6.809 1.00 0.00 H new ATOM 1322 N LEU B 318 -10.593 18.149 1.404 1.00 0.00 N ATOM 1323 CA LEU B 318 -10.301 18.432 0.005 1.00 0.00 C ATOM 1324 C LEU B 318 -11.575 18.337 -0.832 1.00 0.00 C ATOM 1325 O LEU B 318 -11.727 19.066 -1.811 1.00 0.00 O ATOM 1326 CB LEU B 318 -9.273 17.421 -0.515 1.00 0.00 C ATOM 1327 CG LEU B 318 -7.887 17.639 0.099 1.00 0.00 C ATOM 1328 CD1 LEU B 318 -6.987 16.469 -0.285 1.00 0.00 C ATOM 1329 CD2 LEU B 318 -7.255 18.912 -0.440 1.00 0.00 C ATOM 0 H LEU B 318 -10.175 17.286 1.753 1.00 0.00 H new ATOM 0 HA LEU B 318 -9.900 19.442 -0.075 1.00 0.00 H new ATOM 0 HB2 LEU B 318 -9.614 16.410 -0.290 1.00 0.00 H new ATOM 0 HB3 LEU B 318 -9.205 17.500 -1.600 1.00 0.00 H new ATOM 0 HG LEU B 318 -7.995 17.716 1.181 1.00 0.00 H new ATOM 0 HD11 LEU B 318 -5.997 16.614 0.147 1.00 0.00 H new ATOM 0 HD12 LEU B 318 -7.416 15.541 0.093 1.00 0.00 H new ATOM 0 HD13 LEU B 318 -6.904 16.414 -1.370 1.00 0.00 H new ATOM 0 HD21 LEU B 318 -6.271 19.048 0.009 1.00 0.00 H new ATOM 0 HD22 LEU B 318 -7.153 18.837 -1.523 1.00 0.00 H new ATOM 0 HD23 LEU B 318 -7.887 19.765 -0.193 1.00 0.00 H new ATOM 1341 N TYR B 319 -12.492 17.447 -0.455 1.00 0.00 N ATOM 1342 CA TYR B 319 -13.702 17.224 -1.228 1.00 0.00 C ATOM 1343 C TYR B 319 -14.684 18.392 -1.132 1.00 0.00 C ATOM 1344 O TYR B 319 -15.353 18.722 -2.109 1.00 0.00 O ATOM 1345 CB TYR B 319 -14.327 15.900 -0.802 1.00 0.00 C ATOM 1346 CG TYR B 319 -15.667 15.604 -1.431 1.00 0.00 C ATOM 1347 CD1 TYR B 319 -15.725 14.956 -2.676 1.00 0.00 C ATOM 1348 CD2 TYR B 319 -16.849 15.964 -0.767 1.00 0.00 C ATOM 1349 CE1 TYR B 319 -16.966 14.614 -3.232 1.00 0.00 C ATOM 1350 CE2 TYR B 319 -18.091 15.631 -1.324 1.00 0.00 C ATOM 1351 CZ TYR B 319 -18.154 14.939 -2.549 1.00 0.00 C ATOM 1352 OH TYR B 319 -19.361 14.584 -3.076 1.00 0.00 O ATOM 0 H TYR B 319 -12.415 16.870 0.383 1.00 0.00 H new ATOM 0 HA TYR B 319 -13.437 17.165 -2.284 1.00 0.00 H new ATOM 0 HB2 TYR B 319 -13.638 15.092 -1.050 1.00 0.00 H new ATOM 0 HB3 TYR B 319 -14.442 15.900 0.282 1.00 0.00 H new ATOM 0 HD1 TYR B 319 -14.813 14.721 -3.205 1.00 0.00 H new ATOM 0 HD2 TYR B 319 -16.802 16.497 0.171 1.00 0.00 H new ATOM 0 HE1 TYR B 319 -17.011 14.102 -4.182 1.00 0.00 H new ATOM 0 HE2 TYR B 319 -19.002 15.906 -0.813 1.00 0.00 H new ATOM 0 HH TYR B 319 -19.686 13.773 -2.632 1.00 0.00 H new ATOM 1362 N LEU B 320 -14.773 19.020 0.046 1.00 0.00 N ATOM 1363 CA LEU B 320 -15.674 20.146 0.261 1.00 0.00 C ATOM 1364 C LEU B 320 -15.140 21.403 -0.422 1.00 0.00 C ATOM 1365 O LEU B 320 -15.920 22.266 -0.826 1.00 0.00 O ATOM 1366 CB LEU B 320 -15.835 20.386 1.765 1.00 0.00 C ATOM 1367 CG LEU B 320 -16.290 19.114 2.481 1.00 0.00 C ATOM 1368 CD1 LEU B 320 -16.326 19.371 3.982 1.00 0.00 C ATOM 1369 CD2 LEU B 320 -17.677 18.692 2.010 1.00 0.00 C ATOM 0 H LEU B 320 -14.226 18.761 0.867 1.00 0.00 H new ATOM 0 HA LEU B 320 -16.645 19.912 -0.175 1.00 0.00 H new ATOM 0 HB2 LEU B 320 -14.888 20.725 2.186 1.00 0.00 H new ATOM 0 HB3 LEU B 320 -16.561 21.181 1.934 1.00 0.00 H new ATOM 0 HG LEU B 320 -15.587 18.314 2.251 1.00 0.00 H new ATOM 0 HD11 LEU B 320 -16.650 18.467 4.498 1.00 0.00 H new ATOM 0 HD12 LEU B 320 -15.330 19.649 4.327 1.00 0.00 H new ATOM 0 HD13 LEU B 320 -17.024 20.181 4.196 1.00 0.00 H new ATOM 0 HD21 LEU B 320 -17.979 17.785 2.534 1.00 0.00 H new ATOM 0 HD22 LEU B 320 -18.391 19.488 2.222 1.00 0.00 H new ATOM 0 HD23 LEU B 320 -17.654 18.501 0.937 1.00 0.00 H new ATOM 1381 N MET B 321 -13.815 21.511 -0.552 1.00 0.00 N ATOM 1382 CA MET B 321 -13.207 22.645 -1.235 1.00 0.00 C ATOM 1383 C MET B 321 -13.489 22.597 -2.734 1.00 0.00 C ATOM 1384 O MET B 321 -13.620 23.639 -3.371 1.00 0.00 O ATOM 1385 CB MET B 321 -11.700 22.641 -0.982 1.00 0.00 C ATOM 1386 CG MET B 321 -11.396 23.006 0.470 1.00 0.00 C ATOM 1387 SD MET B 321 -9.652 22.805 0.910 1.00 0.00 S ATOM 1388 CE MET B 321 -9.696 23.546 2.563 1.00 0.00 C ATOM 0 H MET B 321 -13.149 20.827 -0.193 1.00 0.00 H new ATOM 0 HA MET B 321 -13.641 23.564 -0.842 1.00 0.00 H new ATOM 0 HB2 MET B 321 -11.291 21.656 -1.208 1.00 0.00 H new ATOM 0 HB3 MET B 321 -11.212 23.350 -1.650 1.00 0.00 H new ATOM 0 HG2 MET B 321 -11.691 24.040 0.646 1.00 0.00 H new ATOM 0 HG3 MET B 321 -12.003 22.385 1.128 1.00 0.00 H new ATOM 0 HE1 MET B 321 -8.707 23.482 3.017 1.00 0.00 H new ATOM 0 HE2 MET B 321 -9.993 24.592 2.485 1.00 0.00 H new ATOM 0 HE3 MET B 321 -10.415 23.010 3.183 1.00 0.00 H new ATOM 1398 N LYS B 322 -13.585 21.388 -3.298 1.00 0.00 N ATOM 1399 CA LYS B 322 -13.895 21.210 -4.710 1.00 0.00 C ATOM 1400 C LYS B 322 -15.375 21.473 -4.985 1.00 0.00 C ATOM 1401 O LYS B 322 -15.738 21.828 -6.107 1.00 0.00 O ATOM 1402 CB LYS B 322 -13.507 19.794 -5.142 1.00 0.00 C ATOM 1403 CG LYS B 322 -11.989 19.636 -5.069 1.00 0.00 C ATOM 1404 CD LYS B 322 -11.590 18.201 -5.397 1.00 0.00 C ATOM 1405 CE LYS B 322 -10.079 18.070 -5.232 1.00 0.00 C ATOM 1406 NZ LYS B 322 -9.611 16.745 -5.676 1.00 0.00 N1+ ATOM 0 H LYS B 322 -13.450 20.515 -2.788 1.00 0.00 H new ATOM 0 HA LYS B 322 -13.320 21.932 -5.290 1.00 0.00 H new ATOM 0 HB2 LYS B 322 -13.991 19.060 -4.497 1.00 0.00 H new ATOM 0 HB3 LYS B 322 -13.854 19.604 -6.158 1.00 0.00 H new ATOM 0 HG2 LYS B 322 -11.511 20.322 -5.768 1.00 0.00 H new ATOM 0 HG3 LYS B 322 -11.637 19.900 -4.072 1.00 0.00 H new ATOM 0 HD2 LYS B 322 -12.105 17.504 -4.736 1.00 0.00 H new ATOM 0 HD3 LYS B 322 -11.883 17.950 -6.416 1.00 0.00 H new ATOM 0 HE2 LYS B 322 -9.578 18.848 -5.808 1.00 0.00 H new ATOM 0 HE3 LYS B 322 -9.809 18.223 -4.187 1.00 0.00 H new ATOM 0 HZ1 LYS B 322 -8.843 16.421 -5.053 1.00 0.00 H new ATOM 0 HZ2 LYS B 322 -10.399 16.067 -5.636 1.00 0.00 H new ATOM 0 HZ3 LYS B 322 -9.260 16.810 -6.653 1.00 0.00 H new ATOM 1420 N HIS B 323 -16.235 21.300 -3.972 1.00 0.00 N ATOM 1421 CA HIS B 323 -17.653 21.615 -4.110 1.00 0.00 C ATOM 1422 C HIS B 323 -17.914 23.112 -3.942 1.00 0.00 C ATOM 1423 O HIS B 323 -19.032 23.567 -4.184 1.00 0.00 O ATOM 1424 CB HIS B 323 -18.469 20.802 -3.105 1.00 0.00 C ATOM 1425 CG HIS B 323 -18.723 19.389 -3.565 1.00 0.00 C ATOM 1426 ND1 HIS B 323 -19.918 18.684 -3.374 1.00 0.00 N ATOM 1427 CD2 HIS B 323 -17.841 18.606 -4.249 1.00 0.00 C ATOM 1428 CE1 HIS B 323 -19.712 17.487 -3.955 1.00 0.00 C ATOM 1429 NE2 HIS B 323 -18.480 17.416 -4.487 1.00 0.00 N ATOM 0 H HIS B 323 -15.969 20.945 -3.054 1.00 0.00 H new ATOM 0 HA HIS B 323 -17.966 21.344 -5.118 1.00 0.00 H new ATOM 0 HB2 HIS B 323 -17.943 20.779 -2.151 1.00 0.00 H new ATOM 0 HB3 HIS B 323 -19.423 21.300 -2.931 1.00 0.00 H new ATOM 0 HD2 HIS B 323 -16.837 18.871 -4.545 1.00 0.00 H new ATOM 0 HE1 HIS B 323 -20.440 16.690 -3.989 1.00 0.00 H new ATOM 0 HE2 HIS B 323 -18.088 16.615 -4.982 1.00 0.00 H new ATOM 1437 N GLY B 324 -16.899 23.876 -3.532 1.00 0.00 N ATOM 1438 CA GLY B 324 -17.037 25.319 -3.376 1.00 0.00 C ATOM 1439 C GLY B 324 -17.847 25.673 -2.131 1.00 0.00 C ATOM 1440 O GLY B 324 -18.495 26.716 -2.095 1.00 0.00 O ATOM 0 H GLY B 324 -15.973 23.515 -3.303 1.00 0.00 H new ATOM 0 HA2 GLY B 324 -16.049 25.775 -3.310 1.00 0.00 H new ATOM 0 HA3 GLY B 324 -17.523 25.736 -4.258 1.00 0.00 H new ATOM 1444 N VAL B 325 -17.810 24.809 -1.113 1.00 0.00 N ATOM 1445 CA VAL B 325 -18.548 25.028 0.130 1.00 0.00 C ATOM 1446 C VAL B 325 -17.604 25.134 1.327 1.00 0.00 C ATOM 1447 O VAL B 325 -18.013 24.892 2.464 1.00 0.00 O ATOM 1448 CB VAL B 325 -19.624 23.951 0.325 1.00 0.00 C ATOM 1449 CG1 VAL B 325 -20.496 23.833 -0.925 1.00 0.00 C ATOM 1450 CG2 VAL B 325 -18.999 22.584 0.622 1.00 0.00 C ATOM 0 H VAL B 325 -17.270 23.943 -1.128 1.00 0.00 H new ATOM 0 HA VAL B 325 -19.064 25.985 0.056 1.00 0.00 H new ATOM 0 HB VAL B 325 -20.234 24.254 1.176 1.00 0.00 H new ATOM 0 HG11 VAL B 325 -21.253 23.065 -0.769 1.00 0.00 H new ATOM 0 HG12 VAL B 325 -20.983 24.788 -1.120 1.00 0.00 H new ATOM 0 HG13 VAL B 325 -19.874 23.562 -1.778 1.00 0.00 H new ATOM 0 HG21 VAL B 325 -19.788 21.844 0.755 1.00 0.00 H new ATOM 0 HG22 VAL B 325 -18.360 22.288 -0.210 1.00 0.00 H new ATOM 0 HG23 VAL B 325 -18.403 22.646 1.533 1.00 0.00 H new ATOM 1460 N THR B 326 -16.346 25.489 1.074 1.00 0.00 N ATOM 1461 CA THR B 326 -15.332 25.551 2.118 1.00 0.00 C ATOM 1462 C THR B 326 -15.590 26.738 3.048 1.00 0.00 C ATOM 1463 O THR B 326 -15.878 27.844 2.593 1.00 0.00 O ATOM 1464 CB THR B 326 -13.937 25.609 1.486 1.00 0.00 C ATOM 1465 OG1 THR B 326 -12.971 25.654 2.512 1.00 0.00 O ATOM 1466 CG2 THR B 326 -13.769 26.841 0.596 1.00 0.00 C ATOM 0 H THR B 326 -16.005 25.740 0.146 1.00 0.00 H new ATOM 0 HA THR B 326 -15.385 24.649 2.728 1.00 0.00 H new ATOM 0 HB THR B 326 -13.809 24.721 0.867 1.00 0.00 H new ATOM 0 HG1 THR B 326 -12.481 24.806 2.537 1.00 0.00 H new ATOM 0 HG21 THR B 326 -12.767 26.846 0.167 1.00 0.00 H new ATOM 0 HG22 THR B 326 -14.507 26.814 -0.206 1.00 0.00 H new ATOM 0 HG23 THR B 326 -13.913 27.742 1.192 1.00 0.00 H new ATOM 1474 N ASP B 327 -15.482 26.496 4.355 1.00 0.00 N ATOM 1475 CA ASP B 327 -15.718 27.496 5.388 1.00 0.00 C ATOM 1476 C ASP B 327 -15.252 26.967 6.748 1.00 0.00 C ATOM 1477 O ASP B 327 -15.673 25.878 7.136 1.00 0.00 O ATOM 1478 CB ASP B 327 -17.214 27.861 5.389 1.00 0.00 C ATOM 1479 CG ASP B 327 -17.697 28.590 6.641 1.00 0.00 C ATOM 1480 OD1 ASP B 327 -16.846 29.108 7.393 1.00 0.00 O ATOM 1481 OD2 ASP B 327 -18.933 28.622 6.832 1.00 0.00 O1- ATOM 0 H ASP B 327 -15.223 25.583 4.728 1.00 0.00 H new ATOM 0 HA ASP B 327 -15.143 28.400 5.184 1.00 0.00 H new ATOM 0 HB2 ASP B 327 -17.421 28.485 4.520 1.00 0.00 H new ATOM 0 HB3 ASP B 327 -17.796 26.947 5.271 1.00 0.00 H new ATOM 1486 N PRO B 328 -14.397 27.698 7.484 1.00 0.00 N ATOM 1487 CA PRO B 328 -13.858 27.230 8.751 1.00 0.00 C ATOM 1488 C PRO B 328 -14.944 26.777 9.720 1.00 0.00 C ATOM 1489 O PRO B 328 -14.723 25.851 10.499 1.00 0.00 O ATOM 1490 CB PRO B 328 -13.097 28.413 9.340 1.00 0.00 C ATOM 1491 CG PRO B 328 -12.764 29.291 8.140 1.00 0.00 C ATOM 1492 CD PRO B 328 -13.871 29.005 7.132 1.00 0.00 C ATOM 0 HA PRO B 328 -13.223 26.360 8.587 1.00 0.00 H new ATOM 0 HB2 PRO B 328 -13.703 28.951 10.069 1.00 0.00 H new ATOM 0 HB3 PRO B 328 -12.194 28.087 9.855 1.00 0.00 H new ATOM 0 HG2 PRO B 328 -12.742 30.346 8.415 1.00 0.00 H new ATOM 0 HG3 PRO B 328 -11.783 29.047 7.731 1.00 0.00 H new ATOM 0 HD2 PRO B 328 -14.650 29.766 7.180 1.00 0.00 H new ATOM 0 HD3 PRO B 328 -13.483 29.009 6.113 1.00 0.00 H new ATOM 1500 N ASP B 329 -16.111 27.420 9.678 1.00 0.00 N ATOM 1501 CA ASP B 329 -17.199 27.068 10.574 1.00 0.00 C ATOM 1502 C ASP B 329 -17.746 25.673 10.273 1.00 0.00 C ATOM 1503 O ASP B 329 -18.077 24.917 11.188 1.00 0.00 O ATOM 1504 CB ASP B 329 -18.309 28.117 10.499 1.00 0.00 C ATOM 1505 CG ASP B 329 -17.873 29.475 11.052 1.00 0.00 C ATOM 1506 OD1 ASP B 329 -16.738 29.563 11.574 1.00 0.00 O ATOM 1507 OD2 ASP B 329 -18.691 30.417 10.951 1.00 0.00 O1- ATOM 0 H ASP B 329 -16.321 28.183 9.034 1.00 0.00 H new ATOM 0 HA ASP B 329 -16.805 27.050 11.590 1.00 0.00 H new ATOM 0 HB2 ASP B 329 -18.623 28.235 9.462 1.00 0.00 H new ATOM 0 HB3 ASP B 329 -19.176 27.763 11.056 1.00 0.00 H new ATOM 1512 N LYS B 330 -17.840 25.328 8.987 1.00 0.00 N ATOM 1513 CA LYS B 330 -18.319 24.019 8.571 1.00 0.00 C ATOM 1514 C LYS B 330 -17.220 22.986 8.772 1.00 0.00 C ATOM 1515 O LYS B 330 -17.481 21.893 9.265 1.00 0.00 O ATOM 1516 CB LYS B 330 -18.720 24.057 7.091 1.00 0.00 C ATOM 1517 CG LYS B 330 -19.734 25.170 6.813 1.00 0.00 C ATOM 1518 CD LYS B 330 -20.201 25.057 5.362 1.00 0.00 C ATOM 1519 CE LYS B 330 -21.237 26.138 5.033 1.00 0.00 C ATOM 1520 NZ LYS B 330 -20.637 27.484 5.009 1.00 0.00 N1+ ATOM 0 H LYS B 330 -17.588 25.945 8.215 1.00 0.00 H new ATOM 0 HA LYS B 330 -19.187 23.749 9.172 1.00 0.00 H new ATOM 0 HB2 LYS B 330 -17.833 24.210 6.476 1.00 0.00 H new ATOM 0 HB3 LYS B 330 -19.145 23.096 6.803 1.00 0.00 H new ATOM 0 HG2 LYS B 330 -20.583 25.085 7.491 1.00 0.00 H new ATOM 0 HG3 LYS B 330 -19.282 26.146 6.989 1.00 0.00 H new ATOM 0 HD2 LYS B 330 -19.346 25.152 4.693 1.00 0.00 H new ATOM 0 HD3 LYS B 330 -20.632 24.071 5.191 1.00 0.00 H new ATOM 0 HE2 LYS B 330 -21.689 25.925 4.065 1.00 0.00 H new ATOM 0 HE3 LYS B 330 -22.038 26.110 5.772 1.00 0.00 H new ATOM 0 HZ1 LYS B 330 -21.385 28.195 4.884 1.00 0.00 H new ATOM 0 HZ2 LYS B 330 -20.140 27.658 5.905 1.00 0.00 H new ATOM 0 HZ3 LYS B 330 -19.962 27.549 4.220 1.00 0.00 H new ATOM 1534 N ILE B 331 -15.989 23.340 8.388 1.00 0.00 N ATOM 1535 CA ILE B 331 -14.870 22.415 8.414 1.00 0.00 C ATOM 1536 C ILE B 331 -14.533 22.012 9.845 1.00 0.00 C ATOM 1537 O ILE B 331 -14.207 20.852 10.090 1.00 0.00 O ATOM 1538 CB ILE B 331 -13.659 23.072 7.739 1.00 0.00 C ATOM 1539 CG1 ILE B 331 -13.893 23.278 6.234 1.00 0.00 C ATOM 1540 CG2 ILE B 331 -12.402 22.221 7.961 1.00 0.00 C ATOM 1541 CD1 ILE B 331 -13.983 21.956 5.462 1.00 0.00 C ATOM 0 H ILE B 331 -15.749 24.273 8.053 1.00 0.00 H new ATOM 0 HA ILE B 331 -15.141 21.510 7.871 1.00 0.00 H new ATOM 0 HB ILE B 331 -13.518 24.052 8.195 1.00 0.00 H new ATOM 0 HG12 ILE B 331 -14.814 23.843 6.088 1.00 0.00 H new ATOM 0 HG13 ILE B 331 -13.082 23.879 5.823 1.00 0.00 H new ATOM 0 HG21 ILE B 331 -11.550 22.698 7.477 1.00 0.00 H new ATOM 0 HG22 ILE B 331 -12.208 22.130 9.030 1.00 0.00 H new ATOM 0 HG23 ILE B 331 -12.554 21.230 7.534 1.00 0.00 H new ATOM 0 HD11 ILE B 331 -14.149 22.163 4.405 1.00 0.00 H new ATOM 0 HD12 ILE B 331 -13.053 21.401 5.582 1.00 0.00 H new ATOM 0 HD13 ILE B 331 -14.812 21.364 5.850 1.00 0.00 H new ATOM 1553 N LEU B 332 -14.610 22.949 10.792 1.00 0.00 N ATOM 1554 CA LEU B 332 -14.238 22.662 12.168 1.00 0.00 C ATOM 1555 C LEU B 332 -15.354 21.906 12.892 1.00 0.00 C ATOM 1556 O LEU B 332 -15.080 21.139 13.812 1.00 0.00 O ATOM 1557 CB LEU B 332 -13.893 23.977 12.873 1.00 0.00 C ATOM 1558 CG LEU B 332 -13.364 23.748 14.294 1.00 0.00 C ATOM 1559 CD1 LEU B 332 -12.069 22.937 14.269 1.00 0.00 C ATOM 1560 CD2 LEU B 332 -13.075 25.102 14.935 1.00 0.00 C ATOM 0 H LEU B 332 -14.925 23.905 10.628 1.00 0.00 H new ATOM 0 HA LEU B 332 -13.362 22.014 12.183 1.00 0.00 H new ATOM 0 HB2 LEU B 332 -13.145 24.515 12.290 1.00 0.00 H new ATOM 0 HB3 LEU B 332 -14.780 24.609 12.914 1.00 0.00 H new ATOM 0 HG LEU B 332 -14.115 23.199 14.862 1.00 0.00 H new ATOM 0 HD11 LEU B 332 -11.713 22.788 15.289 1.00 0.00 H new ATOM 0 HD12 LEU B 332 -12.255 21.969 13.804 1.00 0.00 H new ATOM 0 HD13 LEU B 332 -11.314 23.475 13.696 1.00 0.00 H new ATOM 0 HD21 LEU B 332 -12.698 24.953 15.947 1.00 0.00 H new ATOM 0 HD22 LEU B 332 -12.328 25.632 14.344 1.00 0.00 H new ATOM 0 HD23 LEU B 332 -13.992 25.690 14.973 1.00 0.00 H new ATOM 1572 N GLU B 333 -16.609 22.122 12.486 1.00 0.00 N ATOM 1573 CA GLU B 333 -17.737 21.471 13.130 1.00 0.00 C ATOM 1574 C GLU B 333 -17.898 20.028 12.658 1.00 0.00 C ATOM 1575 O GLU B 333 -18.323 19.173 13.432 1.00 0.00 O ATOM 1576 CB GLU B 333 -19.004 22.284 12.854 1.00 0.00 C ATOM 1577 CG GLU B 333 -20.274 21.584 13.358 1.00 0.00 C ATOM 1578 CD GLU B 333 -20.278 21.373 14.876 1.00 0.00 C ATOM 1579 OE1 GLU B 333 -21.214 20.691 15.354 1.00 0.00 O ATOM 1580 OE2 GLU B 333 -19.357 21.886 15.547 1.00 0.00 O1- ATOM 0 H GLU B 333 -16.861 22.742 11.716 1.00 0.00 H new ATOM 0 HA GLU B 333 -17.556 21.432 14.204 1.00 0.00 H new ATOM 0 HB2 GLU B 333 -18.917 23.260 13.332 1.00 0.00 H new ATOM 0 HB3 GLU B 333 -19.092 22.461 11.782 1.00 0.00 H new ATOM 0 HG2 GLU B 333 -21.145 22.176 13.077 1.00 0.00 H new ATOM 0 HG3 GLU B 333 -20.371 20.618 12.862 1.00 0.00 H new ATOM 1587 N LEU B 334 -17.562 19.746 11.394 1.00 0.00 N ATOM 1588 CA LEU B 334 -17.794 18.426 10.817 1.00 0.00 C ATOM 1589 C LEU B 334 -16.680 17.446 11.169 1.00 0.00 C ATOM 1590 O LEU B 334 -16.813 16.249 10.914 1.00 0.00 O ATOM 1591 CB LEU B 334 -18.006 18.548 9.302 1.00 0.00 C ATOM 1592 CG LEU B 334 -16.748 18.963 8.525 1.00 0.00 C ATOM 1593 CD1 LEU B 334 -15.817 17.783 8.240 1.00 0.00 C ATOM 1594 CD2 LEU B 334 -17.193 19.525 7.175 1.00 0.00 C ATOM 0 H LEU B 334 -17.130 20.415 10.756 1.00 0.00 H new ATOM 0 HA LEU B 334 -18.703 18.013 11.254 1.00 0.00 H new ATOM 0 HB2 LEU B 334 -18.359 17.591 8.917 1.00 0.00 H new ATOM 0 HB3 LEU B 334 -18.794 19.277 9.114 1.00 0.00 H new ATOM 0 HG LEU B 334 -16.207 19.689 9.132 1.00 0.00 H new ATOM 0 HD11 LEU B 334 -14.944 18.133 7.689 1.00 0.00 H new ATOM 0 HD12 LEU B 334 -15.497 17.337 9.181 1.00 0.00 H new ATOM 0 HD13 LEU B 334 -16.346 17.037 7.646 1.00 0.00 H new ATOM 0 HD21 LEU B 334 -16.318 19.828 6.601 1.00 0.00 H new ATOM 0 HD22 LEU B 334 -17.740 18.760 6.625 1.00 0.00 H new ATOM 0 HD23 LEU B 334 -17.839 20.388 7.335 1.00 0.00 H new ATOM 1606 N LEU B 335 -15.578 17.932 11.750 1.00 0.00 N ATOM 1607 CA LEU B 335 -14.489 17.065 12.165 1.00 0.00 C ATOM 1608 C LEU B 335 -14.963 16.178 13.314 1.00 0.00 C ATOM 1609 O LEU B 335 -15.833 16.580 14.091 1.00 0.00 O ATOM 1610 CB LEU B 335 -13.278 17.904 12.572 1.00 0.00 C ATOM 1611 CG LEU B 335 -12.536 18.397 11.326 1.00 0.00 C ATOM 1612 CD1 LEU B 335 -11.534 19.483 11.708 1.00 0.00 C ATOM 1613 CD2 LEU B 335 -11.773 17.254 10.661 1.00 0.00 C ATOM 0 H LEU B 335 -15.424 18.922 11.940 1.00 0.00 H new ATOM 0 HA LEU B 335 -14.186 16.426 11.336 1.00 0.00 H new ATOM 0 HB2 LEU B 335 -13.600 18.754 13.173 1.00 0.00 H new ATOM 0 HB3 LEU B 335 -12.607 17.311 13.193 1.00 0.00 H new ATOM 0 HG LEU B 335 -13.278 18.793 10.633 1.00 0.00 H new ATOM 0 HD11 LEU B 335 -11.012 19.827 10.815 1.00 0.00 H new ATOM 0 HD12 LEU B 335 -12.062 20.320 12.165 1.00 0.00 H new ATOM 0 HD13 LEU B 335 -10.812 19.079 12.417 1.00 0.00 H new ATOM 0 HD21 LEU B 335 -11.254 17.628 9.778 1.00 0.00 H new ATOM 0 HD22 LEU B 335 -11.047 16.845 11.363 1.00 0.00 H new ATOM 0 HD23 LEU B 335 -12.473 16.472 10.366 1.00 0.00 H new ATOM 1625 N PRO B 336 -14.397 14.970 13.430 1.00 0.00 N ATOM 1626 CA PRO B 336 -14.830 13.963 14.373 1.00 0.00 C ATOM 1627 C PRO B 336 -14.407 14.315 15.790 1.00 0.00 C ATOM 1628 O PRO B 336 -13.502 15.125 15.994 1.00 0.00 O ATOM 1629 CB PRO B 336 -14.144 12.674 13.926 1.00 0.00 C ATOM 1630 CG PRO B 336 -12.853 13.184 13.284 1.00 0.00 C ATOM 1631 CD PRO B 336 -13.290 14.487 12.624 1.00 0.00 C ATOM 0 HA PRO B 336 -15.916 13.874 14.386 1.00 0.00 H new ATOM 0 HB2 PRO B 336 -13.943 12.010 14.767 1.00 0.00 H new ATOM 0 HB3 PRO B 336 -14.755 12.115 13.217 1.00 0.00 H new ATOM 0 HG2 PRO B 336 -12.071 13.349 14.026 1.00 0.00 H new ATOM 0 HG3 PRO B 336 -12.457 12.476 12.556 1.00 0.00 H new ATOM 0 HD2 PRO B 336 -12.474 15.210 12.602 1.00 0.00 H new ATOM 0 HD3 PRO B 336 -13.598 14.322 11.591 1.00 0.00 H new ATOM 1639 N ARG B 337 -15.061 13.694 16.772 1.00 0.00 N ATOM 1640 CA ARG B 337 -14.655 13.817 18.166 1.00 0.00 C ATOM 1641 C ARG B 337 -13.363 13.026 18.396 1.00 0.00 C ATOM 1642 O ARG B 337 -12.727 13.168 19.438 1.00 0.00 O ATOM 1643 CB ARG B 337 -15.780 13.327 19.092 1.00 0.00 C ATOM 1644 CG ARG B 337 -15.890 11.798 19.176 1.00 0.00 C ATOM 1645 CD ARG B 337 -16.286 11.163 17.845 1.00 0.00 C ATOM 1646 NE ARG B 337 -16.341 9.705 17.966 1.00 0.00 N ATOM 1647 CZ ARG B 337 -17.468 8.988 18.004 1.00 0.00 C ATOM 1648 NH1 ARG B 337 -18.657 9.586 17.949 1.00 0.00 N1+ ATOM 1649 NH2 ARG B 337 -17.405 7.664 18.101 1.00 0.00 N ATOM 0 H ARG B 337 -15.876 13.100 16.624 1.00 0.00 H new ATOM 0 HA ARG B 337 -14.464 14.865 18.399 1.00 0.00 H new ATOM 0 HB2 ARG B 337 -15.614 13.726 20.093 1.00 0.00 H new ATOM 0 HB3 ARG B 337 -16.729 13.732 18.741 1.00 0.00 H new ATOM 0 HG2 ARG B 337 -14.934 11.386 19.501 1.00 0.00 H new ATOM 0 HG3 ARG B 337 -16.626 11.532 19.935 1.00 0.00 H new ATOM 0 HD2 ARG B 337 -17.257 11.544 17.529 1.00 0.00 H new ATOM 0 HD3 ARG B 337 -15.568 11.443 17.074 1.00 0.00 H new ATOM 0 HE ARG B 337 -15.456 9.201 18.026 1.00 0.00 H new ATOM 0 HH11 ARG B 337 -18.714 10.602 17.877 1.00 0.00 H new ATOM 0 HH12 ARG B 337 -19.510 9.028 17.979 1.00 0.00 H new ATOM 0 HH21 ARG B 337 -16.499 7.199 18.146 1.00 0.00 H new ATOM 0 HH22 ARG B 337 -18.263 7.113 18.130 1.00 0.00 H new ATOM 1663 N ASP B 338 -12.982 12.195 17.419 1.00 0.00 N ATOM 1664 CA ASP B 338 -11.770 11.392 17.483 1.00 0.00 C ATOM 1665 C ASP B 338 -10.526 12.210 17.130 1.00 0.00 C ATOM 1666 O ASP B 338 -9.403 11.764 17.368 1.00 0.00 O ATOM 1667 CB ASP B 338 -11.906 10.185 16.547 1.00 0.00 C ATOM 1668 CG ASP B 338 -13.024 9.238 16.978 1.00 0.00 C ATOM 1669 OD1 ASP B 338 -13.390 8.374 16.150 1.00 0.00 O ATOM 1670 OD2 ASP B 338 -13.506 9.379 18.126 1.00 0.00 O1- ATOM 0 H ASP B 338 -13.514 12.065 16.559 1.00 0.00 H new ATOM 0 HA ASP B 338 -11.644 11.045 18.509 1.00 0.00 H new ATOM 0 HB2 ASP B 338 -12.100 10.535 15.533 1.00 0.00 H new ATOM 0 HB3 ASP B 338 -10.962 9.641 16.521 1.00 0.00 H new ATOM 1675 N SER B 339 -10.723 13.405 16.562 1.00 0.00 N ATOM 1676 CA SER B 339 -9.625 14.273 16.162 1.00 0.00 C ATOM 1677 C SER B 339 -9.285 15.272 17.263 1.00 0.00 C ATOM 1678 O SER B 339 -10.159 15.683 18.028 1.00 0.00 O ATOM 1679 CB SER B 339 -9.991 15.003 14.873 1.00 0.00 C ATOM 1680 OG SER B 339 -8.964 15.906 14.530 1.00 0.00 O ATOM 0 H SER B 339 -11.647 13.791 16.370 1.00 0.00 H new ATOM 0 HA SER B 339 -8.742 13.658 15.988 1.00 0.00 H new ATOM 0 HB2 SER B 339 -10.141 14.285 14.067 1.00 0.00 H new ATOM 0 HB3 SER B 339 -10.931 15.539 15.002 1.00 0.00 H new ATOM 0 HG SER B 339 -9.201 16.372 13.701 1.00 0.00 H new ATOM 1686 N LYS B 340 -8.012 15.668 17.343 1.00 0.00 N ATOM 1687 CA LYS B 340 -7.556 16.653 18.316 1.00 0.00 C ATOM 1688 C LYS B 340 -8.038 18.046 17.909 1.00 0.00 C ATOM 1689 O LYS B 340 -8.001 18.972 18.716 1.00 0.00 O ATOM 1690 CB LYS B 340 -6.025 16.603 18.404 1.00 0.00 C ATOM 1691 CG LYS B 340 -5.557 15.207 18.836 1.00 0.00 C ATOM 1692 CD LYS B 340 -4.087 14.976 18.470 1.00 0.00 C ATOM 1693 CE LYS B 340 -3.192 16.060 19.068 1.00 0.00 C ATOM 1694 NZ LYS B 340 -1.771 15.815 18.751 1.00 0.00 N1+ ATOM 0 H LYS B 340 -7.274 15.314 16.735 1.00 0.00 H new ATOM 0 HA LYS B 340 -7.970 16.426 19.298 1.00 0.00 H new ATOM 0 HB2 LYS B 340 -5.591 16.855 17.437 1.00 0.00 H new ATOM 0 HB3 LYS B 340 -5.671 17.348 19.116 1.00 0.00 H new ATOM 0 HG2 LYS B 340 -5.688 15.094 19.912 1.00 0.00 H new ATOM 0 HG3 LYS B 340 -6.177 14.449 18.358 1.00 0.00 H new ATOM 0 HD2 LYS B 340 -3.769 13.998 18.831 1.00 0.00 H new ATOM 0 HD3 LYS B 340 -3.977 14.967 17.386 1.00 0.00 H new ATOM 0 HE2 LYS B 340 -3.490 17.035 18.683 1.00 0.00 H new ATOM 0 HE3 LYS B 340 -3.326 16.090 20.149 1.00 0.00 H new ATOM 0 HZ1 LYS B 340 -1.187 16.567 19.170 1.00 0.00 H new ATOM 0 HZ2 LYS B 340 -1.482 14.895 19.140 1.00 0.00 H new ATOM 0 HZ3 LYS B 340 -1.641 15.810 17.719 1.00 0.00 H new ATOM 1708 N ALA B 341 -8.492 18.186 16.658 1.00 0.00 N ATOM 1709 CA ALA B 341 -9.008 19.431 16.120 1.00 0.00 C ATOM 1710 C ALA B 341 -10.286 19.876 16.833 1.00 0.00 C ATOM 1711 O ALA B 341 -10.648 21.051 16.764 1.00 0.00 O ATOM 1712 CB ALA B 341 -9.317 19.206 14.650 1.00 0.00 C ATOM 0 H ALA B 341 -8.507 17.418 15.987 1.00 0.00 H new ATOM 0 HA ALA B 341 -8.261 20.212 16.263 1.00 0.00 H new ATOM 0 HB1 ALA B 341 -9.708 20.126 14.215 1.00 0.00 H new ATOM 0 HB2 ALA B 341 -8.406 18.916 14.127 1.00 0.00 H new ATOM 0 HB3 ALA B 341 -10.060 18.414 14.551 1.00 0.00 H new ATOM 1718 N LYS B 342 -10.971 18.950 17.511 1.00 0.00 N ATOM 1719 CA LYS B 342 -12.245 19.243 18.156 1.00 0.00 C ATOM 1720 C LYS B 342 -12.187 18.937 19.657 1.00 0.00 C ATOM 1721 O LYS B 342 -13.065 19.359 20.406 1.00 0.00 O ATOM 1722 CB LYS B 342 -13.335 18.447 17.439 1.00 0.00 C ATOM 1723 CG LYS B 342 -14.735 18.924 17.829 1.00 0.00 C ATOM 1724 CD LYS B 342 -15.766 18.345 16.858 1.00 0.00 C ATOM 1725 CE LYS B 342 -17.154 18.890 17.185 1.00 0.00 C ATOM 1726 NZ LYS B 342 -18.163 18.383 16.236 1.00 0.00 N1+ ATOM 0 H LYS B 342 -10.658 17.986 17.625 1.00 0.00 H new ATOM 0 HA LYS B 342 -12.474 20.306 18.078 1.00 0.00 H new ATOM 0 HB2 LYS B 342 -13.205 18.542 16.361 1.00 0.00 H new ATOM 0 HB3 LYS B 342 -13.231 17.389 17.680 1.00 0.00 H new ATOM 0 HG2 LYS B 342 -14.965 18.612 18.848 1.00 0.00 H new ATOM 0 HG3 LYS B 342 -14.777 20.013 17.812 1.00 0.00 H new ATOM 0 HD2 LYS B 342 -15.497 18.602 15.833 1.00 0.00 H new ATOM 0 HD3 LYS B 342 -15.769 17.257 16.923 1.00 0.00 H new ATOM 0 HE2 LYS B 342 -17.430 18.605 18.200 1.00 0.00 H new ATOM 0 HE3 LYS B 342 -17.137 19.979 17.154 1.00 0.00 H new ATOM 0 HZ1 LYS B 342 -19.115 18.614 16.585 1.00 0.00 H new ATOM 0 HZ2 LYS B 342 -18.019 18.826 15.306 1.00 0.00 H new ATOM 0 HZ3 LYS B 342 -18.068 17.351 16.146 1.00 0.00 H new ATOM 1830 N ASN B 348 -3.732 22.598 20.605 1.00 0.00 N ATOM 1831 CA ASN B 348 -4.416 23.819 20.198 1.00 0.00 C ATOM 1832 C ASN B 348 -4.954 23.659 18.779 1.00 0.00 C ATOM 1833 O ASN B 348 -4.197 23.393 17.847 1.00 0.00 O ATOM 1834 CB ASN B 348 -3.458 25.014 20.287 1.00 0.00 C ATOM 1835 CG ASN B 348 -2.637 24.994 21.569 1.00 0.00 C ATOM 1836 OD1 ASN B 348 -1.644 24.273 21.660 1.00 0.00 O ATOM 1837 ND2 ASN B 348 -3.044 25.779 22.560 1.00 0.00 N ATOM 0 HA ASN B 348 -5.255 24.004 20.869 1.00 0.00 H new ATOM 0 HB2 ASN B 348 -2.788 25.006 19.427 1.00 0.00 H new ATOM 0 HB3 ASN B 348 -4.029 25.941 20.237 1.00 0.00 H new ATOM 0 HD21 ASN B 348 -2.527 25.800 23.439 1.00 0.00 H new ATOM 0 HD22 ASN B 348 -3.873 26.361 22.442 1.00 0.00 H new ATOM 1844 N THR B 349 -6.264 23.830 18.616 1.00 0.00 N ATOM 1845 CA THR B 349 -6.917 23.646 17.328 1.00 0.00 C ATOM 1846 C THR B 349 -6.683 24.801 16.370 1.00 0.00 C ATOM 1847 O THR B 349 -6.825 24.640 15.159 1.00 0.00 O ATOM 1848 CB THR B 349 -8.413 23.384 17.505 1.00 0.00 C ATOM 1849 OG1 THR B 349 -9.090 24.608 17.684 1.00 0.00 O ATOM 1850 CG2 THR B 349 -8.672 22.484 18.707 1.00 0.00 C ATOM 0 H THR B 349 -6.897 24.098 19.370 1.00 0.00 H new ATOM 0 HA THR B 349 -6.456 22.768 16.875 1.00 0.00 H new ATOM 0 HB THR B 349 -8.780 22.882 16.610 1.00 0.00 H new ATOM 0 HG1 THR B 349 -10.049 24.438 17.796 1.00 0.00 H new ATOM 0 HG21 THR B 349 -9.744 22.314 18.810 1.00 0.00 H new ATOM 0 HG22 THR B 349 -8.165 21.530 18.563 1.00 0.00 H new ATOM 0 HG23 THR B 349 -8.293 22.964 19.609 1.00 0.00 H new ATOM 1858 N GLN B 350 -6.325 25.975 16.904 1.00 0.00 N ATOM 1859 CA GLN B 350 -6.124 27.147 16.072 1.00 0.00 C ATOM 1860 C GLN B 350 -4.877 26.984 15.208 1.00 0.00 C ATOM 1861 O GLN B 350 -4.886 27.383 14.046 1.00 0.00 O ATOM 1862 CB GLN B 350 -6.054 28.395 16.955 1.00 0.00 C ATOM 1863 CG GLN B 350 -4.831 28.391 17.880 1.00 0.00 C ATOM 1864 CD GLN B 350 -4.843 29.591 18.824 1.00 0.00 C ATOM 1865 OE1 GLN B 350 -5.780 30.385 18.826 1.00 0.00 O ATOM 1866 NE2 GLN B 350 -3.794 29.726 19.635 1.00 0.00 N ATOM 0 H GLN B 350 -6.172 26.129 17.901 1.00 0.00 H new ATOM 0 HA GLN B 350 -6.968 27.262 15.392 1.00 0.00 H new ATOM 0 HB2 GLN B 350 -6.025 29.282 16.323 1.00 0.00 H new ATOM 0 HB3 GLN B 350 -6.960 28.462 17.557 1.00 0.00 H new ATOM 0 HG2 GLN B 350 -4.815 27.469 18.461 1.00 0.00 H new ATOM 0 HG3 GLN B 350 -3.920 28.406 17.282 1.00 0.00 H new ATOM 0 HE21 GLN B 350 -3.035 29.046 19.604 1.00 0.00 H new ATOM 0 HE22 GLN B 350 -3.751 30.510 20.287 1.00 0.00 H new ATOM 1875 N LYS B 351 -3.802 26.400 15.756 1.00 0.00 N ATOM 1876 CA LYS B 351 -2.606 26.173 14.960 1.00 0.00 C ATOM 1877 C LYS B 351 -2.771 24.918 14.112 1.00 0.00 C ATOM 1878 O LYS B 351 -2.152 24.808 13.055 1.00 0.00 O ATOM 1879 CB LYS B 351 -1.361 26.120 15.852 1.00 0.00 C ATOM 1880 CG LYS B 351 -1.255 24.832 16.668 1.00 0.00 C ATOM 1881 CD LYS B 351 0.025 24.901 17.510 1.00 0.00 C ATOM 1882 CE LYS B 351 0.350 23.548 18.144 1.00 0.00 C ATOM 1883 NZ LYS B 351 -0.704 23.120 19.080 1.00 0.00 N1+ ATOM 0 H LYS B 351 -3.743 26.086 16.725 1.00 0.00 H new ATOM 0 HA LYS B 351 -2.465 27.011 14.277 1.00 0.00 H new ATOM 0 HB2 LYS B 351 -0.472 26.221 15.229 1.00 0.00 H new ATOM 0 HB3 LYS B 351 -1.373 26.972 16.531 1.00 0.00 H new ATOM 0 HG2 LYS B 351 -2.127 24.717 17.311 1.00 0.00 H new ATOM 0 HG3 LYS B 351 -1.229 23.965 16.008 1.00 0.00 H new ATOM 0 HD2 LYS B 351 0.858 25.220 16.883 1.00 0.00 H new ATOM 0 HD3 LYS B 351 -0.092 25.652 18.291 1.00 0.00 H new ATOM 0 HE2 LYS B 351 0.469 22.798 17.362 1.00 0.00 H new ATOM 0 HE3 LYS B 351 1.302 23.612 18.672 1.00 0.00 H new ATOM 0 HZ1 LYS B 351 -0.450 22.199 19.491 1.00 0.00 H new ATOM 0 HZ2 LYS B 351 -0.800 23.824 19.840 1.00 0.00 H new ATOM 0 HZ3 LYS B 351 -1.607 23.035 18.571 1.00 0.00 H new ATOM 1897 N TYR B 352 -3.603 23.970 14.557 1.00 0.00 N ATOM 1898 CA TYR B 352 -3.933 22.808 13.739 1.00 0.00 C ATOM 1899 C TYR B 352 -4.689 23.185 12.471 1.00 0.00 C ATOM 1900 O TYR B 352 -4.398 22.674 11.390 1.00 0.00 O ATOM 1901 CB TYR B 352 -4.703 21.769 14.549 1.00 0.00 C ATOM 1902 CG TYR B 352 -5.384 20.735 13.684 1.00 0.00 C ATOM 1903 CD1 TYR B 352 -4.684 19.597 13.259 1.00 0.00 C ATOM 1904 CD2 TYR B 352 -6.719 20.923 13.303 1.00 0.00 C ATOM 1905 CE1 TYR B 352 -5.314 18.655 12.436 1.00 0.00 C ATOM 1906 CE2 TYR B 352 -7.356 19.983 12.480 1.00 0.00 C ATOM 1907 CZ TYR B 352 -6.649 18.846 12.035 1.00 0.00 C ATOM 1908 OH TYR B 352 -7.255 17.930 11.228 1.00 0.00 O ATOM 0 H TYR B 352 -4.054 23.988 15.471 1.00 0.00 H new ATOM 0 HA TYR B 352 -2.988 22.365 13.423 1.00 0.00 H new ATOM 0 HB2 TYR B 352 -4.018 21.269 15.233 1.00 0.00 H new ATOM 0 HB3 TYR B 352 -5.451 22.274 15.160 1.00 0.00 H new ATOM 0 HD1 TYR B 352 -3.660 19.447 13.566 1.00 0.00 H new ATOM 0 HD2 TYR B 352 -7.259 21.794 13.644 1.00 0.00 H new ATOM 0 HE1 TYR B 352 -4.773 17.779 12.108 1.00 0.00 H new ATOM 0 HE2 TYR B 352 -8.385 20.129 12.188 1.00 0.00 H new ATOM 0 HH TYR B 352 -8.176 18.212 11.047 1.00 0.00 H new ATOM 1918 N PHE B 353 -5.660 24.089 12.613 1.00 0.00 N ATOM 1919 CA PHE B 353 -6.417 24.590 11.485 1.00 0.00 C ATOM 1920 C PHE B 353 -5.543 25.279 10.445 1.00 0.00 C ATOM 1921 O PHE B 353 -5.699 25.042 9.249 1.00 0.00 O ATOM 1922 CB PHE B 353 -7.554 25.491 11.971 1.00 0.00 C ATOM 1923 CG PHE B 353 -8.168 26.343 10.880 1.00 0.00 C ATOM 1924 CD1 PHE B 353 -7.487 27.467 10.394 1.00 0.00 C ATOM 1925 CD2 PHE B 353 -9.421 26.001 10.348 1.00 0.00 C ATOM 1926 CE1 PHE B 353 -8.028 28.218 9.347 1.00 0.00 C ATOM 1927 CE2 PHE B 353 -9.974 26.768 9.313 1.00 0.00 C ATOM 1928 CZ PHE B 353 -9.269 27.868 8.802 1.00 0.00 C ATOM 0 H PHE B 353 -5.936 24.487 13.511 1.00 0.00 H new ATOM 0 HA PHE B 353 -6.853 23.732 10.974 1.00 0.00 H new ATOM 0 HB2 PHE B 353 -8.332 24.870 12.416 1.00 0.00 H new ATOM 0 HB3 PHE B 353 -7.177 26.143 12.759 1.00 0.00 H new ATOM 0 HD1 PHE B 353 -6.541 27.754 10.830 1.00 0.00 H new ATOM 0 HD2 PHE B 353 -9.958 25.148 10.735 1.00 0.00 H new ATOM 0 HE1 PHE B 353 -7.488 29.069 8.958 1.00 0.00 H new ATOM 0 HE2 PHE B 353 -10.942 26.512 8.909 1.00 0.00 H new ATOM 0 HZ PHE B 353 -9.684 28.445 7.988 1.00 0.00 H new ATOM 1938 N VAL B 354 -4.620 26.129 10.898 1.00 0.00 N ATOM 1939 CA VAL B 354 -3.772 26.891 9.990 1.00 0.00 C ATOM 1940 C VAL B 354 -2.860 25.932 9.229 1.00 0.00 C ATOM 1941 O VAL B 354 -2.549 26.175 8.065 1.00 0.00 O ATOM 1942 CB VAL B 354 -2.948 27.902 10.797 1.00 0.00 C ATOM 1943 CG1 VAL B 354 -1.842 28.517 9.938 1.00 0.00 C ATOM 1944 CG2 VAL B 354 -3.862 29.025 11.289 1.00 0.00 C ATOM 0 H VAL B 354 -4.443 26.304 11.887 1.00 0.00 H new ATOM 0 HA VAL B 354 -4.384 27.435 9.270 1.00 0.00 H new ATOM 0 HB VAL B 354 -2.496 27.378 11.639 1.00 0.00 H new ATOM 0 HG11 VAL B 354 -1.273 29.230 10.534 1.00 0.00 H new ATOM 0 HG12 VAL B 354 -1.178 27.730 9.582 1.00 0.00 H new ATOM 0 HG13 VAL B 354 -2.286 29.030 9.085 1.00 0.00 H new ATOM 0 HG21 VAL B 354 -3.278 29.744 11.863 1.00 0.00 H new ATOM 0 HG22 VAL B 354 -4.316 29.526 10.434 1.00 0.00 H new ATOM 0 HG23 VAL B 354 -4.645 28.606 11.922 1.00 0.00 H new ATOM 1954 N ILE B 355 -2.436 24.843 9.872 1.00 0.00 N ATOM 1955 CA ILE B 355 -1.566 23.865 9.231 1.00 0.00 C ATOM 1956 C ILE B 355 -2.356 23.041 8.216 1.00 0.00 C ATOM 1957 O ILE B 355 -1.903 22.841 7.089 1.00 0.00 O ATOM 1958 CB ILE B 355 -0.941 22.974 10.312 1.00 0.00 C ATOM 1959 CG1 ILE B 355 0.087 23.785 11.110 1.00 0.00 C ATOM 1960 CG2 ILE B 355 -0.263 21.746 9.697 1.00 0.00 C ATOM 1961 CD1 ILE B 355 0.483 23.051 12.392 1.00 0.00 C ATOM 0 H ILE B 355 -2.683 24.619 10.836 1.00 0.00 H new ATOM 0 HA ILE B 355 -0.768 24.372 8.689 1.00 0.00 H new ATOM 0 HB ILE B 355 -1.736 22.627 10.972 1.00 0.00 H new ATOM 0 HG12 ILE B 355 0.972 23.961 10.498 1.00 0.00 H new ATOM 0 HG13 ILE B 355 -0.328 24.762 11.359 1.00 0.00 H new ATOM 0 HG21 ILE B 355 0.170 21.135 10.489 1.00 0.00 H new ATOM 0 HG22 ILE B 355 -1.000 21.160 9.148 1.00 0.00 H new ATOM 0 HG23 ILE B 355 0.524 22.068 9.016 1.00 0.00 H new ATOM 0 HD11 ILE B 355 1.213 23.646 12.941 1.00 0.00 H new ATOM 0 HD12 ILE B 355 -0.401 22.898 13.012 1.00 0.00 H new ATOM 0 HD13 ILE B 355 0.919 22.085 12.138 1.00 0.00 H new ATOM 1973 N THR B 356 -3.536 22.558 8.611 1.00 0.00 N ATOM 1974 CA THR B 356 -4.327 21.661 7.776 1.00 0.00 C ATOM 1975 C THR B 356 -4.987 22.385 6.609 1.00 0.00 C ATOM 1976 O THR B 356 -4.938 21.900 5.482 1.00 0.00 O ATOM 1977 CB THR B 356 -5.372 20.950 8.638 1.00 0.00 C ATOM 1978 OG1 THR B 356 -4.733 20.299 9.715 1.00 0.00 O ATOM 1979 CG2 THR B 356 -6.137 19.921 7.807 1.00 0.00 C ATOM 0 H THR B 356 -3.964 22.777 9.511 1.00 0.00 H new ATOM 0 HA THR B 356 -3.651 20.925 7.340 1.00 0.00 H new ATOM 0 HB THR B 356 -6.075 21.691 9.019 1.00 0.00 H new ATOM 0 HG1 THR B 356 -5.409 19.922 10.316 1.00 0.00 H new ATOM 0 HG21 THR B 356 -6.877 19.424 8.435 1.00 0.00 H new ATOM 0 HG22 THR B 356 -6.641 20.423 6.981 1.00 0.00 H new ATOM 0 HG23 THR B 356 -5.440 19.182 7.412 1.00 0.00 H new ATOM 1987 N LEU B 357 -5.604 23.543 6.865 1.00 0.00 N ATOM 1988 CA LEU B 357 -6.323 24.253 5.822 1.00 0.00 C ATOM 1989 C LEU B 357 -5.343 24.899 4.849 1.00 0.00 C ATOM 1990 O LEU B 357 -5.653 25.014 3.668 1.00 0.00 O ATOM 1991 CB LEU B 357 -7.229 25.330 6.428 1.00 0.00 C ATOM 1992 CG LEU B 357 -8.594 24.801 6.896 1.00 0.00 C ATOM 1993 CD1 LEU B 357 -9.403 24.275 5.715 1.00 0.00 C ATOM 1994 CD2 LEU B 357 -8.456 23.702 7.947 1.00 0.00 C ATOM 0 H LEU B 357 -5.616 23.998 7.778 1.00 0.00 H new ATOM 0 HA LEU B 357 -6.940 23.533 5.285 1.00 0.00 H new ATOM 0 HB2 LEU B 357 -6.717 25.788 7.275 1.00 0.00 H new ATOM 0 HB3 LEU B 357 -7.388 26.116 5.689 1.00 0.00 H new ATOM 0 HG LEU B 357 -9.117 25.642 7.352 1.00 0.00 H new ATOM 0 HD11 LEU B 357 -10.365 23.905 6.069 1.00 0.00 H new ATOM 0 HD12 LEU B 357 -9.565 25.080 4.998 1.00 0.00 H new ATOM 0 HD13 LEU B 357 -8.858 23.463 5.233 1.00 0.00 H new ATOM 0 HD21 LEU B 357 -9.446 23.359 8.247 1.00 0.00 H new ATOM 0 HD22 LEU B 357 -7.894 22.867 7.528 1.00 0.00 H new ATOM 0 HD23 LEU B 357 -7.929 24.094 8.817 1.00 0.00 H new ATOM 2006 N SER B 358 -4.166 25.324 5.325 1.00 0.00 N ATOM 2007 CA SER B 358 -3.200 25.960 4.443 1.00 0.00 C ATOM 2008 C SER B 358 -2.737 24.977 3.377 1.00 0.00 C ATOM 2009 O SER B 358 -2.630 25.332 2.203 1.00 0.00 O ATOM 2010 CB SER B 358 -2.012 26.469 5.254 1.00 0.00 C ATOM 2011 OG SER B 358 -1.029 26.998 4.387 1.00 0.00 O ATOM 0 H SER B 358 -3.870 25.238 6.297 1.00 0.00 H new ATOM 0 HA SER B 358 -3.674 26.808 3.948 1.00 0.00 H new ATOM 0 HB2 SER B 358 -2.341 27.236 5.956 1.00 0.00 H new ATOM 0 HB3 SER B 358 -1.589 25.657 5.845 1.00 0.00 H new ATOM 0 HG SER B 358 -0.270 27.324 4.914 1.00 0.00 H new ATOM 2017 N LYS B 359 -2.467 23.730 3.780 1.00 0.00 N ATOM 2018 CA LYS B 359 -2.037 22.704 2.846 1.00 0.00 C ATOM 2019 C LYS B 359 -3.210 22.222 1.994 1.00 0.00 C ATOM 2020 O LYS B 359 -3.095 22.154 0.776 1.00 0.00 O ATOM 2021 CB LYS B 359 -1.417 21.534 3.623 1.00 0.00 C ATOM 2022 CG LYS B 359 -0.157 21.968 4.383 1.00 0.00 C ATOM 2023 CD LYS B 359 0.942 22.481 3.449 1.00 0.00 C ATOM 2024 CE LYS B 359 1.311 21.412 2.419 1.00 0.00 C ATOM 2025 NZ LYS B 359 2.417 21.866 1.553 1.00 0.00 N1+ ATOM 0 H LYS B 359 -2.541 23.415 4.747 1.00 0.00 H new ATOM 0 HA LYS B 359 -1.288 23.125 2.175 1.00 0.00 H new ATOM 0 HB2 LYS B 359 -2.148 21.135 4.326 1.00 0.00 H new ATOM 0 HB3 LYS B 359 -1.167 20.729 2.932 1.00 0.00 H new ATOM 0 HG2 LYS B 359 -0.418 22.750 5.096 1.00 0.00 H new ATOM 0 HG3 LYS B 359 0.224 21.125 4.959 1.00 0.00 H new ATOM 0 HD2 LYS B 359 0.603 23.383 2.940 1.00 0.00 H new ATOM 0 HD3 LYS B 359 1.823 22.754 4.030 1.00 0.00 H new ATOM 0 HE2 LYS B 359 1.599 20.494 2.931 1.00 0.00 H new ATOM 0 HE3 LYS B 359 0.440 21.176 1.808 1.00 0.00 H new ATOM 0 HZ1 LYS B 359 2.647 21.122 0.864 1.00 0.00 H new ATOM 0 HZ2 LYS B 359 2.131 22.729 1.048 1.00 0.00 H new ATOM 0 HZ3 LYS B 359 3.254 22.068 2.136 1.00 0.00 H new ATOM 2039 N ALA B 360 -4.340 21.891 2.623 1.00 0.00 N ATOM 2040 CA ALA B 360 -5.470 21.328 1.906 1.00 0.00 C ATOM 2041 C ALA B 360 -6.017 22.325 0.885 1.00 0.00 C ATOM 2042 O ALA B 360 -6.385 21.938 -0.224 1.00 0.00 O ATOM 2043 CB ALA B 360 -6.556 20.937 2.906 1.00 0.00 C ATOM 0 H ALA B 360 -4.490 22.005 3.625 1.00 0.00 H new ATOM 0 HA ALA B 360 -5.141 20.442 1.363 1.00 0.00 H new ATOM 0 HB1 ALA B 360 -7.407 20.514 2.372 1.00 0.00 H new ATOM 0 HB2 ALA B 360 -6.160 20.198 3.602 1.00 0.00 H new ATOM 0 HB3 ALA B 360 -6.877 21.820 3.458 1.00 0.00 H new ATOM 2049 N TRP B 361 -6.070 23.608 1.245 1.00 0.00 N ATOM 2050 CA TRP B 361 -6.622 24.618 0.351 1.00 0.00 C ATOM 2051 C TRP B 361 -5.651 24.963 -0.768 1.00 0.00 C ATOM 2052 O TRP B 361 -6.072 25.247 -1.886 1.00 0.00 O ATOM 2053 CB TRP B 361 -7.013 25.858 1.145 1.00 0.00 C ATOM 2054 CG TRP B 361 -7.439 27.018 0.305 1.00 0.00 C ATOM 2055 CD1 TRP B 361 -6.870 28.242 0.304 1.00 0.00 C ATOM 2056 CD2 TRP B 361 -8.505 27.076 -0.692 1.00 0.00 C ATOM 2057 NE1 TRP B 361 -7.518 29.056 -0.597 1.00 0.00 N ATOM 2058 CE2 TRP B 361 -8.533 28.388 -1.247 1.00 0.00 C ATOM 2059 CE3 TRP B 361 -9.418 26.143 -1.217 1.00 0.00 C ATOM 2060 CZ2 TRP B 361 -9.441 28.761 -2.240 1.00 0.00 C ATOM 2061 CZ3 TRP B 361 -10.324 26.503 -2.224 1.00 0.00 C ATOM 2062 CH2 TRP B 361 -10.349 27.811 -2.724 1.00 0.00 C ATOM 0 H TRP B 361 -5.740 23.967 2.141 1.00 0.00 H new ATOM 0 HA TRP B 361 -7.517 24.209 -0.118 1.00 0.00 H new ATOM 0 HB2 TRP B 361 -7.825 25.599 1.824 1.00 0.00 H new ATOM 0 HB3 TRP B 361 -6.167 26.162 1.761 1.00 0.00 H new ATOM 0 HD1 TRP B 361 -6.032 28.538 0.918 1.00 0.00 H new ATOM 0 HE1 TRP B 361 -7.277 30.033 -0.763 1.00 0.00 H new ATOM 0 HE3 TRP B 361 -9.421 25.132 -0.837 1.00 0.00 H new ATOM 0 HZ2 TRP B 361 -9.443 29.768 -2.629 1.00 0.00 H new ATOM 0 HZ3 TRP B 361 -11.008 25.766 -2.618 1.00 0.00 H new ATOM 0 HH2 TRP B 361 -11.068 28.087 -3.482 1.00 0.00 H new ATOM 2073 N SER B 362 -4.347 24.934 -0.476 1.00 0.00 N ATOM 2074 CA SER B 362 -3.345 25.199 -1.488 1.00 0.00 C ATOM 2075 C SER B 362 -3.408 24.127 -2.568 1.00 0.00 C ATOM 2076 O SER B 362 -3.259 24.425 -3.750 1.00 0.00 O ATOM 2077 CB SER B 362 -1.959 25.231 -0.840 1.00 0.00 C ATOM 2078 OG SER B 362 -0.966 25.387 -1.833 1.00 0.00 O ATOM 0 H SER B 362 -3.972 24.730 0.450 1.00 0.00 H new ATOM 0 HA SER B 362 -3.538 26.167 -1.950 1.00 0.00 H new ATOM 0 HB2 SER B 362 -1.902 26.051 -0.124 1.00 0.00 H new ATOM 0 HB3 SER B 362 -1.787 24.310 -0.283 1.00 0.00 H new ATOM 0 HG SER B 362 -0.082 25.408 -1.411 1.00 0.00 H new ATOM 2084 N VAL B 363 -3.637 22.880 -2.153 1.00 0.00 N ATOM 2085 CA VAL B 363 -3.635 21.734 -3.051 1.00 0.00 C ATOM 2086 C VAL B 363 -4.846 21.797 -3.981 1.00 0.00 C ATOM 2087 O VAL B 363 -4.736 21.428 -5.147 1.00 0.00 O ATOM 2088 CB VAL B 363 -3.671 20.455 -2.205 1.00 0.00 C ATOM 2089 CG1 VAL B 363 -3.950 19.219 -3.058 1.00 0.00 C ATOM 2090 CG2 VAL B 363 -2.327 20.266 -1.498 1.00 0.00 C ATOM 0 H VAL B 363 -3.829 22.640 -1.180 1.00 0.00 H new ATOM 0 HA VAL B 363 -2.736 21.740 -3.667 1.00 0.00 H new ATOM 0 HB VAL B 363 -4.477 20.566 -1.479 1.00 0.00 H new ATOM 0 HG11 VAL B 363 -3.967 18.334 -2.422 1.00 0.00 H new ATOM 0 HG12 VAL B 363 -4.915 19.329 -3.553 1.00 0.00 H new ATOM 0 HG13 VAL B 363 -3.167 19.111 -3.809 1.00 0.00 H new ATOM 0 HG21 VAL B 363 -2.356 19.357 -0.898 1.00 0.00 H new ATOM 0 HG22 VAL B 363 -1.533 20.185 -2.241 1.00 0.00 H new ATOM 0 HG23 VAL B 363 -2.133 21.121 -0.851 1.00 0.00 H new ATOM 2100 N VAL B 364 -5.999 22.259 -3.485 1.00 0.00 N ATOM 2101 CA VAL B 364 -7.218 22.260 -4.291 1.00 0.00 C ATOM 2102 C VAL B 364 -7.224 23.424 -5.268 1.00 0.00 C ATOM 2103 O VAL B 364 -7.603 23.249 -6.423 1.00 0.00 O ATOM 2104 CB VAL B 364 -8.448 22.316 -3.388 1.00 0.00 C ATOM 2105 CG1 VAL B 364 -9.722 22.426 -4.223 1.00 0.00 C ATOM 2106 CG2 VAL B 364 -8.509 21.042 -2.555 1.00 0.00 C ATOM 0 H VAL B 364 -6.111 22.632 -2.542 1.00 0.00 H new ATOM 0 HA VAL B 364 -7.246 21.335 -4.868 1.00 0.00 H new ATOM 0 HB VAL B 364 -8.373 23.191 -2.742 1.00 0.00 H new ATOM 0 HG11 VAL B 364 -10.588 22.465 -3.562 1.00 0.00 H new ATOM 0 HG12 VAL B 364 -9.685 23.333 -4.826 1.00 0.00 H new ATOM 0 HG13 VAL B 364 -9.804 21.559 -4.878 1.00 0.00 H new ATOM 0 HG21 VAL B 364 -9.385 21.073 -1.907 1.00 0.00 H new ATOM 0 HG22 VAL B 364 -8.577 20.178 -3.216 1.00 0.00 H new ATOM 0 HG23 VAL B 364 -7.609 20.962 -1.946 1.00 0.00 H new ATOM 2116 N LYS B 365 -6.814 24.618 -4.832 1.00 0.00 N ATOM 2117 CA LYS B 365 -6.919 25.779 -5.699 1.00 0.00 C ATOM 2118 C LYS B 365 -5.934 25.664 -6.861 1.00 0.00 C ATOM 2119 O LYS B 365 -6.211 26.169 -7.947 1.00 0.00 O ATOM 2120 CB LYS B 365 -6.733 27.073 -4.900 1.00 0.00 C ATOM 2121 CG LYS B 365 -5.310 27.270 -4.376 1.00 0.00 C ATOM 2122 CD LYS B 365 -5.307 28.551 -3.541 1.00 0.00 C ATOM 2123 CE LYS B 365 -3.921 28.861 -2.984 1.00 0.00 C ATOM 2124 NZ LYS B 365 -2.940 29.071 -4.063 1.00 0.00 N1+ ATOM 0 H LYS B 365 -6.418 24.798 -3.909 1.00 0.00 H new ATOM 0 HA LYS B 365 -7.921 25.815 -6.126 1.00 0.00 H new ATOM 0 HB2 LYS B 365 -7.000 27.921 -5.531 1.00 0.00 H new ATOM 0 HB3 LYS B 365 -7.425 27.073 -4.058 1.00 0.00 H new ATOM 0 HG2 LYS B 365 -5.001 26.417 -3.772 1.00 0.00 H new ATOM 0 HG3 LYS B 365 -4.603 27.348 -5.202 1.00 0.00 H new ATOM 0 HD2 LYS B 365 -5.647 29.385 -4.154 1.00 0.00 H new ATOM 0 HD3 LYS B 365 -6.015 28.450 -2.718 1.00 0.00 H new ATOM 0 HE2 LYS B 365 -3.970 29.752 -2.357 1.00 0.00 H new ATOM 0 HE3 LYS B 365 -3.592 28.040 -2.346 1.00 0.00 H new ATOM 0 HZ1 LYS B 365 -2.074 29.491 -3.668 1.00 0.00 H new ATOM 0 HZ2 LYS B 365 -2.711 28.159 -4.507 1.00 0.00 H new ATOM 0 HZ3 LYS B 365 -3.341 29.712 -4.777 1.00 0.00 H new ATOM 2138 N LYS B 366 -4.789 25.002 -6.649 1.00 0.00 N ATOM 2139 CA LYS B 366 -3.840 24.766 -7.740 1.00 0.00 C ATOM 2140 C LYS B 366 -4.302 23.583 -8.585 1.00 0.00 C ATOM 2141 O LYS B 366 -3.877 23.429 -9.724 1.00 0.00 O ATOM 2142 CB LYS B 366 -2.432 24.527 -7.184 1.00 0.00 C ATOM 2143 CG LYS B 366 -2.295 23.155 -6.514 1.00 0.00 C ATOM 2144 CD LYS B 366 -0.865 22.930 -6.011 1.00 0.00 C ATOM 2145 CE LYS B 366 -0.489 23.972 -4.954 1.00 0.00 C ATOM 2146 NZ LYS B 366 0.888 23.771 -4.468 1.00 0.00 N1+ ATOM 0 H LYS B 366 -4.502 24.626 -5.745 1.00 0.00 H new ATOM 0 HA LYS B 366 -3.803 25.651 -8.376 1.00 0.00 H new ATOM 0 HB2 LYS B 366 -1.706 24.608 -7.993 1.00 0.00 H new ATOM 0 HB3 LYS B 366 -2.192 25.307 -6.461 1.00 0.00 H new ATOM 0 HG2 LYS B 366 -2.993 23.082 -5.680 1.00 0.00 H new ATOM 0 HG3 LYS B 366 -2.562 22.372 -7.223 1.00 0.00 H new ATOM 0 HD2 LYS B 366 -0.777 21.929 -5.589 1.00 0.00 H new ATOM 0 HD3 LYS B 366 -0.168 22.986 -6.847 1.00 0.00 H new ATOM 0 HE2 LYS B 366 -0.585 24.972 -5.376 1.00 0.00 H new ATOM 0 HE3 LYS B 366 -1.185 23.911 -4.117 1.00 0.00 H new ATOM 0 HZ1 LYS B 366 1.113 24.492 -3.753 1.00 0.00 H new ATOM 0 HZ2 LYS B 366 0.972 22.825 -4.044 1.00 0.00 H new ATOM 0 HZ3 LYS B 366 1.553 23.853 -5.264 1.00 0.00 H new ATOM 2160 N TYR B 367 -5.181 22.750 -8.021 1.00 0.00 N ATOM 2161 CA TYR B 367 -5.810 21.650 -8.733 1.00 0.00 C ATOM 2162 C TYR B 367 -6.937 22.083 -9.672 1.00 0.00 C ATOM 2163 O TYR B 367 -7.270 21.360 -10.609 1.00 0.00 O ATOM 2164 CB TYR B 367 -6.250 20.582 -7.724 1.00 0.00 C ATOM 2165 CG TYR B 367 -7.517 19.843 -8.095 1.00 0.00 C ATOM 2166 CD1 TYR B 367 -7.463 18.563 -8.667 1.00 0.00 C ATOM 2167 CD2 TYR B 367 -8.755 20.456 -7.854 1.00 0.00 C ATOM 2168 CE1 TYR B 367 -8.649 17.908 -9.027 1.00 0.00 C ATOM 2169 CE2 TYR B 367 -9.943 19.811 -8.215 1.00 0.00 C ATOM 2170 CZ TYR B 367 -9.895 18.534 -8.809 1.00 0.00 C ATOM 2171 OH TYR B 367 -11.046 17.903 -9.168 1.00 0.00 O ATOM 0 H TYR B 367 -5.474 22.827 -7.047 1.00 0.00 H new ATOM 0 HA TYR B 367 -5.067 21.218 -9.404 1.00 0.00 H new ATOM 0 HB2 TYR B 367 -5.444 19.857 -7.608 1.00 0.00 H new ATOM 0 HB3 TYR B 367 -6.394 21.057 -6.753 1.00 0.00 H new ATOM 0 HD1 TYR B 367 -6.509 18.083 -8.830 1.00 0.00 H new ATOM 0 HD2 TYR B 367 -8.792 21.430 -7.388 1.00 0.00 H new ATOM 0 HE1 TYR B 367 -8.609 16.924 -9.471 1.00 0.00 H new ATOM 0 HE2 TYR B 367 -10.894 20.291 -8.039 1.00 0.00 H new ATOM 0 HH TYR B 367 -11.813 18.472 -8.948 1.00 0.00 H new ATOM 2181 N LEU B 368 -7.523 23.262 -9.425 1.00 0.00 N ATOM 2182 CA LEU B 368 -8.610 23.777 -10.256 1.00 0.00 C ATOM 2183 C LEU B 368 -8.249 25.104 -10.931 1.00 0.00 C ATOM 2184 O LEU B 368 -9.097 25.696 -11.598 1.00 0.00 O ATOM 2185 CB LEU B 368 -9.895 23.873 -9.427 1.00 0.00 C ATOM 2186 CG LEU B 368 -9.799 24.867 -8.262 1.00 0.00 C ATOM 2187 CD1 LEU B 368 -10.068 26.313 -8.688 1.00 0.00 C ATOM 2188 CD2 LEU B 368 -10.842 24.480 -7.217 1.00 0.00 C ATOM 0 H LEU B 368 -7.259 23.875 -8.654 1.00 0.00 H new ATOM 0 HA LEU B 368 -8.781 23.074 -11.071 1.00 0.00 H new ATOM 0 HB2 LEU B 368 -10.717 24.168 -10.079 1.00 0.00 H new ATOM 0 HB3 LEU B 368 -10.138 22.886 -9.033 1.00 0.00 H new ATOM 0 HG LEU B 368 -8.782 24.820 -7.873 1.00 0.00 H new ATOM 0 HD11 LEU B 368 -9.986 26.969 -7.821 1.00 0.00 H new ATOM 0 HD12 LEU B 368 -9.338 26.612 -9.440 1.00 0.00 H new ATOM 0 HD13 LEU B 368 -11.072 26.388 -9.106 1.00 0.00 H new ATOM 0 HD21 LEU B 368 -10.792 25.174 -6.378 1.00 0.00 H new ATOM 0 HD22 LEU B 368 -11.836 24.521 -7.663 1.00 0.00 H new ATOM 0 HD23 LEU B 368 -10.644 23.468 -6.863 1.00 0.00 H new ATOM 2200 N GLU B 369 -7.010 25.575 -10.767 1.00 0.00 N ATOM 2201 CA GLU B 369 -6.572 26.820 -11.392 1.00 0.00 C ATOM 2202 C GLU B 369 -6.700 26.733 -12.915 1.00 0.00 C ATOM 2203 O GLU B 369 -6.729 25.641 -13.485 1.00 0.00 O ATOM 2204 CB GLU B 369 -5.123 27.124 -10.995 1.00 0.00 C ATOM 2205 CG GLU B 369 -4.150 26.140 -11.652 1.00 0.00 C ATOM 2206 CD GLU B 369 -2.718 26.337 -11.153 1.00 0.00 C ATOM 2207 OE1 GLU B 369 -2.504 27.254 -10.327 1.00 0.00 O ATOM 2208 OE2 GLU B 369 -1.848 25.559 -11.604 1.00 0.00 O1- ATOM 0 H GLU B 369 -6.295 25.111 -10.207 1.00 0.00 H new ATOM 0 HA GLU B 369 -7.212 27.630 -11.041 1.00 0.00 H new ATOM 0 HB2 GLU B 369 -4.869 28.142 -11.289 1.00 0.00 H new ATOM 0 HB3 GLU B 369 -5.021 27.071 -9.911 1.00 0.00 H new ATOM 0 HG2 GLU B 369 -4.470 25.119 -11.444 1.00 0.00 H new ATOM 0 HG3 GLU B 369 -4.179 26.269 -12.734 1.00 0.00 H new ATOM 2215 N ALA B 370 -6.775 27.893 -13.576 1.00 0.00 N ATOM 2216 CA ALA B 370 -6.881 27.974 -15.027 1.00 0.00 C ATOM 2217 C ALA B 370 -5.574 27.528 -15.687 1.00 0.00 C ATOM 2218 O ALA B 370 -4.508 28.020 -15.253 1.00 0.00 O ATOM 2219 CB ALA B 370 -7.234 29.405 -15.429 1.00 0.00 C ATOM 2220 OXT ALA B 370 -5.658 26.701 -16.623 1.00 0.00 O1- ATOM 0 H ALA B 370 -6.763 28.802 -13.113 1.00 0.00 H new ATOM 0 HA ALA B 370 -7.670 27.305 -15.369 1.00 0.00 H new ATOM 0 HB1 ALA B 370 -7.314 29.469 -16.514 1.00 0.00 H new ATOM 0 HB2 ALA B 370 -8.186 29.685 -14.978 1.00 0.00 H new ATOM 0 HB3 ALA B 370 -6.454 30.083 -15.082 1.00 0.00 H new