USER MOD reduce.3.24.130724 H: found=0, std=0, add=988, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 990 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 344 ASN : amide:sc= -1.11 X(o=-1.2,f=-1.5!) USER MOD Set 1.2: B 349 THR OG1 : rot -104:sc= -0.099 USER MOD Set 2.1: B 319 TYR OH : rot 180:sc= 0.0762 USER MOD Set 2.2: B 323 HIS : no HD1:sc= 1.17 K(o=1.2,f=-4.5!) USER MOD Set 3.1: B 256 THR OG1 : rot -32:sc= 0.0344 USER MOD Set 3.2: B 350 GLN : amide:sc=0.000613 X(o=0.035,f=-0.21) USER MOD Single : B 265 LYS NZ :NH3+ 174:sc= 1.06 (180deg=1.03) USER MOD Single : B 269 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 272 SER OG : rot 150:sc= -1.56! USER MOD Single : B 274 LYS NZ :NH3+ -178:sc= 1.26 (180deg=1.1) USER MOD Single : B 278 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 280 LYS NZ :NH3+ -169:sc= 1.23 (180deg=0.979) USER MOD Single : B 285 THR OG1 : rot 180:sc= 0 USER MOD Single : B 286 LYS NZ :NH3+ 180:sc= 0 (180deg=0) 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+ 175:sc= 0.273 (180deg=0.264) USER MOD Single : B 299 ASN : amide:sc= 0.684 K(o=0.68,f=-0.55) USER MOD Single : B 300 LYS NZ :NH3+ 165:sc= -0.024 (180deg=-0.305) USER MOD Single : B 301 THR OG1 : rot -150:sc=-0.000694 USER MOD Single : B 302 TYR OH : rot 180:sc= 0 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= -0.267 X(o=-0.27,f=0.021) USER MOD Single : B 321 MET CE :methyl -171:sc= 0 (180deg=-0.104) USER MOD Single : B 322 LYS NZ :NH3+ 150:sc= 2.01 (180deg=1.93) USER MOD Single : B 326 THR OG1 : rot 180:sc=-0.00125 USER MOD Single : B 330 LYS NZ :NH3+ -171:sc= 1.81 (180deg=1.53) USER MOD Single : B 339 SER OG : rot 180:sc= -0.0709 USER MOD Single : B 340 LYS NZ :NH3+ -118:sc= 0.339 (180deg=0) USER MOD Single : B 342 LYS NZ :NH3+ 170:sc= 0 (180deg=-0.0706) USER MOD Single : B 346 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 348 ASN : amide:sc= -0.165 X(o=-0.17,f=-0.17) USER MOD Single : B 351 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 352 TYR OH : rot 112:sc= 0.157 USER MOD Single : B 356 THR OG1 : rot 159:sc= 1.32 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 -35:sc= 0.335 USER MOD Single : B 365 LYS NZ :NH3+ -169:sc=-0.00681 (180deg=-0.152) 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 17.534 11.514 -25.556 1.00 0.00 N ATOM 286 CA THR B 256 16.099 11.169 -25.543 1.00 0.00 C ATOM 287 C THR B 256 15.841 9.854 -26.273 1.00 0.00 C ATOM 288 O THR B 256 15.117 8.998 -25.764 1.00 0.00 O ATOM 289 CB THR B 256 15.256 12.292 -26.142 1.00 0.00 C ATOM 290 OG1 THR B 256 15.603 12.492 -27.494 1.00 0.00 O ATOM 291 CG2 THR B 256 15.491 13.582 -25.366 1.00 0.00 C ATOM 0 HA THR B 256 15.802 11.042 -24.502 1.00 0.00 H new ATOM 0 HB THR B 256 14.204 12.013 -26.079 1.00 0.00 H new ATOM 0 HG1 THR B 256 16.553 12.286 -27.622 1.00 0.00 H new ATOM 0 HG21 THR B 256 14.887 14.381 -25.797 1.00 0.00 H new ATOM 0 HG22 THR B 256 15.209 13.436 -24.323 1.00 0.00 H new ATOM 0 HG23 THR B 256 16.545 13.853 -25.422 1.00 0.00 H new ATOM 301 N VAL B 257 16.427 9.687 -27.461 1.00 0.00 N ATOM 302 CA VAL B 257 16.214 8.492 -28.274 1.00 0.00 C ATOM 303 C VAL B 257 16.839 7.263 -27.613 1.00 0.00 C ATOM 304 O VAL B 257 16.380 6.145 -27.832 1.00 0.00 O ATOM 305 CB VAL B 257 16.807 8.716 -29.670 1.00 0.00 C ATOM 306 CG1 VAL B 257 16.665 7.462 -30.535 1.00 0.00 C ATOM 307 CG2 VAL B 257 16.085 9.873 -30.360 1.00 0.00 C ATOM 0 H VAL B 257 17.056 10.371 -27.882 1.00 0.00 H new ATOM 0 HA VAL B 257 15.143 8.310 -28.363 1.00 0.00 H new ATOM 0 HB VAL B 257 17.865 8.948 -29.552 1.00 0.00 H new ATOM 0 HG11 VAL B 257 17.094 7.649 -31.520 1.00 0.00 H new ATOM 0 HG12 VAL B 257 17.190 6.632 -30.062 1.00 0.00 H new ATOM 0 HG13 VAL B 257 15.610 7.210 -30.641 1.00 0.00 H new ATOM 0 HG21 VAL B 257 16.510 10.028 -31.352 1.00 0.00 H new ATOM 0 HG22 VAL B 257 15.025 9.637 -30.453 1.00 0.00 H new ATOM 0 HG23 VAL B 257 16.204 10.781 -29.768 1.00 0.00 H new ATOM 317 N VAL B 258 17.883 7.463 -26.801 1.00 0.00 N ATOM 318 CA VAL B 258 18.578 6.358 -26.159 1.00 0.00 C ATOM 319 C VAL B 258 17.755 5.835 -24.988 1.00 0.00 C ATOM 320 O VAL B 258 17.803 4.647 -24.673 1.00 0.00 O ATOM 321 CB VAL B 258 19.957 6.833 -25.684 1.00 0.00 C ATOM 322 CG1 VAL B 258 20.687 5.720 -24.929 1.00 0.00 C ATOM 323 CG2 VAL B 258 20.804 7.252 -26.888 1.00 0.00 C ATOM 0 H VAL B 258 18.260 8.384 -26.577 1.00 0.00 H new ATOM 0 HA VAL B 258 18.711 5.545 -26.872 1.00 0.00 H new ATOM 0 HB VAL B 258 19.811 7.681 -25.014 1.00 0.00 H new ATOM 0 HG11 VAL B 258 21.662 6.081 -24.602 1.00 0.00 H new ATOM 0 HG12 VAL B 258 20.100 5.424 -24.060 1.00 0.00 H new ATOM 0 HG13 VAL B 258 20.820 4.861 -25.586 1.00 0.00 H new ATOM 0 HG21 VAL B 258 21.782 7.589 -26.545 1.00 0.00 H new ATOM 0 HG22 VAL B 258 20.927 6.402 -27.559 1.00 0.00 H new ATOM 0 HG23 VAL B 258 20.306 8.064 -27.418 1.00 0.00 H new ATOM 333 N GLU B 259 16.992 6.725 -24.346 1.00 0.00 N ATOM 334 CA GLU B 259 16.165 6.354 -23.209 1.00 0.00 C ATOM 335 C GLU B 259 14.956 5.554 -23.678 1.00 0.00 C ATOM 336 O GLU B 259 14.487 4.663 -22.978 1.00 0.00 O ATOM 337 CB GLU B 259 15.722 7.621 -22.474 1.00 0.00 C ATOM 338 CG GLU B 259 16.943 8.403 -21.996 1.00 0.00 C ATOM 339 CD GLU B 259 17.287 9.559 -22.931 1.00 0.00 C ATOM 340 OE1 GLU B 259 17.781 9.280 -24.044 1.00 0.00 O ATOM 341 OE2 GLU B 259 17.053 10.720 -22.522 1.00 0.00 O1- ATOM 0 H GLU B 259 16.935 7.711 -24.601 1.00 0.00 H new ATOM 0 HA GLU B 259 16.741 5.729 -22.526 1.00 0.00 H new ATOM 0 HB2 GLU B 259 15.118 8.242 -23.135 1.00 0.00 H new ATOM 0 HB3 GLU B 259 15.094 7.357 -21.623 1.00 0.00 H new ATOM 0 HG2 GLU B 259 16.755 8.791 -20.995 1.00 0.00 H new ATOM 0 HG3 GLU B 259 17.798 7.730 -21.922 1.00 0.00 H new ATOM 348 N PHE B 260 14.455 5.867 -24.873 1.00 0.00 N ATOM 349 CA PHE B 260 13.396 5.086 -25.495 1.00 0.00 C ATOM 350 C PHE B 260 13.969 3.771 -26.022 1.00 0.00 C ATOM 351 O PHE B 260 13.282 2.753 -26.016 1.00 0.00 O ATOM 352 CB PHE B 260 12.761 5.910 -26.621 1.00 0.00 C ATOM 353 CG PHE B 260 12.019 5.096 -27.663 1.00 0.00 C ATOM 354 CD1 PHE B 260 12.330 5.255 -29.022 1.00 0.00 C ATOM 355 CD2 PHE B 260 11.026 4.184 -27.275 1.00 0.00 C ATOM 356 CE1 PHE B 260 11.644 4.508 -29.992 1.00 0.00 C ATOM 357 CE2 PHE B 260 10.336 3.446 -28.246 1.00 0.00 C ATOM 358 CZ PHE B 260 10.645 3.604 -29.604 1.00 0.00 C ATOM 0 H PHE B 260 14.771 6.662 -25.429 1.00 0.00 H new ATOM 0 HA PHE B 260 12.624 4.846 -24.764 1.00 0.00 H new ATOM 0 HB2 PHE B 260 12.069 6.628 -26.181 1.00 0.00 H new ATOM 0 HB3 PHE B 260 13.543 6.484 -27.118 1.00 0.00 H new ATOM 0 HD1 PHE B 260 13.098 5.953 -29.322 1.00 0.00 H new ATOM 0 HD2 PHE B 260 10.794 4.051 -26.229 1.00 0.00 H new ATOM 0 HE1 PHE B 260 11.886 4.630 -31.038 1.00 0.00 H new ATOM 0 HE2 PHE B 260 9.563 2.753 -27.947 1.00 0.00 H new ATOM 0 HZ PHE B 260 10.115 3.031 -30.350 1.00 0.00 H new ATOM 368 N GLU B 261 15.224 3.783 -26.476 1.00 0.00 N ATOM 369 CA GLU B 261 15.850 2.607 -27.057 1.00 0.00 C ATOM 370 C GLU B 261 16.113 1.534 -26.000 1.00 0.00 C ATOM 371 O GLU B 261 15.965 0.345 -26.277 1.00 0.00 O ATOM 372 CB GLU B 261 17.152 3.022 -27.750 1.00 0.00 C ATOM 373 CG GLU B 261 18.008 1.823 -28.176 1.00 0.00 C ATOM 374 CD GLU B 261 17.283 0.875 -29.134 1.00 0.00 C ATOM 375 OE1 GLU B 261 16.200 1.250 -29.632 1.00 0.00 O ATOM 376 OE2 GLU B 261 17.825 -0.228 -29.365 1.00 0.00 O1- ATOM 0 H GLU B 261 15.827 4.606 -26.449 1.00 0.00 H new ATOM 0 HA GLU B 261 15.171 2.173 -27.791 1.00 0.00 H new ATOM 0 HB2 GLU B 261 16.915 3.623 -28.628 1.00 0.00 H new ATOM 0 HB3 GLU B 261 17.731 3.655 -27.077 1.00 0.00 H new ATOM 0 HG2 GLU B 261 18.918 2.186 -28.654 1.00 0.00 H new ATOM 0 HG3 GLU B 261 18.313 1.269 -27.288 1.00 0.00 H new ATOM 383 N GLU B 262 16.501 1.937 -24.786 1.00 0.00 N ATOM 384 CA GLU B 262 16.785 0.973 -23.730 1.00 0.00 C ATOM 385 C GLU B 262 15.487 0.487 -23.083 1.00 0.00 C ATOM 386 O GLU B 262 15.426 -0.649 -22.615 1.00 0.00 O ATOM 387 CB GLU B 262 17.743 1.584 -22.701 1.00 0.00 C ATOM 388 CG GLU B 262 17.091 2.719 -21.913 1.00 0.00 C ATOM 389 CD GLU B 262 18.089 3.396 -20.973 1.00 0.00 C ATOM 390 OE1 GLU B 262 19.167 2.803 -20.744 1.00 0.00 O ATOM 391 OE2 GLU B 262 17.761 4.502 -20.492 1.00 0.00 O1- ATOM 0 H GLU B 262 16.623 2.913 -24.517 1.00 0.00 H new ATOM 0 HA GLU B 262 17.276 0.102 -24.164 1.00 0.00 H new ATOM 0 HB2 GLU B 262 18.076 0.809 -22.011 1.00 0.00 H new ATOM 0 HB3 GLU B 262 18.630 1.960 -23.211 1.00 0.00 H new ATOM 0 HG2 GLU B 262 16.684 3.456 -22.605 1.00 0.00 H new ATOM 0 HG3 GLU B 262 16.254 2.328 -21.335 1.00 0.00 H new ATOM 398 N LEU B 263 14.450 1.333 -23.055 1.00 0.00 N ATOM 399 CA LEU B 263 13.167 0.938 -22.500 1.00 0.00 C ATOM 400 C LEU B 263 12.458 0.003 -23.469 1.00 0.00 C ATOM 401 O LEU B 263 12.030 -1.073 -23.068 1.00 0.00 O ATOM 402 CB LEU B 263 12.299 2.172 -22.216 1.00 0.00 C ATOM 403 CG LEU B 263 12.321 2.590 -20.736 1.00 0.00 C ATOM 404 CD1 LEU B 263 11.644 1.533 -19.867 1.00 0.00 C ATOM 405 CD2 LEU B 263 13.745 2.806 -20.229 1.00 0.00 C ATOM 0 H LEU B 263 14.482 2.289 -23.410 1.00 0.00 H new ATOM 0 HA LEU B 263 13.334 0.417 -21.558 1.00 0.00 H new ATOM 0 HB2 LEU B 263 12.647 3.004 -22.829 1.00 0.00 H new ATOM 0 HB3 LEU B 263 11.272 1.964 -22.515 1.00 0.00 H new ATOM 0 HG LEU B 263 11.777 3.532 -20.666 1.00 0.00 H new ATOM 0 HD11 LEU B 263 11.670 1.848 -18.824 1.00 0.00 H new ATOM 0 HD12 LEU B 263 10.608 1.411 -20.183 1.00 0.00 H new ATOM 0 HD13 LEU B 263 12.170 0.584 -19.973 1.00 0.00 H new ATOM 0 HD21 LEU B 263 13.717 3.100 -19.180 1.00 0.00 H new ATOM 0 HD22 LEU B 263 14.312 1.881 -20.331 1.00 0.00 H new ATOM 0 HD23 LEU B 263 14.224 3.592 -20.813 1.00 0.00 H new ATOM 417 N ARG B 264 12.330 0.394 -24.742 1.00 0.00 N ATOM 418 CA ARG B 264 11.568 -0.399 -25.701 1.00 0.00 C ATOM 419 C ARG B 264 12.163 -1.797 -25.854 1.00 0.00 C ATOM 420 O ARG B 264 11.457 -2.728 -26.221 1.00 0.00 O ATOM 421 CB ARG B 264 11.488 0.337 -27.043 1.00 0.00 C ATOM 422 CG ARG B 264 12.834 0.358 -27.778 1.00 0.00 C ATOM 423 CD ARG B 264 12.954 -0.837 -28.726 1.00 0.00 C ATOM 424 NE ARG B 264 14.291 -0.902 -29.326 1.00 0.00 N ATOM 425 CZ ARG B 264 14.732 -1.939 -30.043 1.00 0.00 C ATOM 426 NH1 ARG B 264 13.932 -2.975 -30.303 1.00 0.00 N1+ ATOM 427 NH2 ARG B 264 15.978 -1.945 -30.505 1.00 0.00 N ATOM 0 H ARG B 264 12.741 1.246 -25.125 1.00 0.00 H new ATOM 0 HA ARG B 264 10.553 -0.527 -25.325 1.00 0.00 H new ATOM 0 HB2 ARG B 264 10.740 -0.143 -27.674 1.00 0.00 H new ATOM 0 HB3 ARG B 264 11.153 1.360 -26.874 1.00 0.00 H new ATOM 0 HG2 ARG B 264 12.931 1.286 -28.341 1.00 0.00 H new ATOM 0 HG3 ARG B 264 13.649 0.337 -27.054 1.00 0.00 H new ATOM 0 HD2 ARG B 264 12.751 -1.759 -28.181 1.00 0.00 H new ATOM 0 HD3 ARG B 264 12.203 -0.759 -29.512 1.00 0.00 H new ATOM 0 HE ARG B 264 14.919 -0.111 -29.188 1.00 0.00 H new ATOM 0 HH11 ARG B 264 12.974 -2.980 -29.953 1.00 0.00 H new ATOM 0 HH12 ARG B 264 14.279 -3.762 -30.852 1.00 0.00 H new ATOM 0 HH21 ARG B 264 16.597 -1.158 -30.312 1.00 0.00 H new ATOM 0 HH22 ARG B 264 16.315 -2.737 -31.053 1.00 0.00 H new ATOM 441 N LYS B 265 13.460 -1.947 -25.579 1.00 0.00 N ATOM 442 CA LYS B 265 14.116 -3.244 -25.658 1.00 0.00 C ATOM 443 C LYS B 265 13.681 -4.111 -24.484 1.00 0.00 C ATOM 444 O LYS B 265 13.321 -5.270 -24.670 1.00 0.00 O ATOM 445 CB LYS B 265 15.635 -3.028 -25.678 1.00 0.00 C ATOM 446 CG LYS B 265 16.427 -4.342 -25.777 1.00 0.00 C ATOM 447 CD LYS B 265 16.647 -5.028 -24.418 1.00 0.00 C ATOM 448 CE LYS B 265 17.335 -4.088 -23.423 1.00 0.00 C ATOM 449 NZ LYS B 265 17.612 -4.773 -22.148 1.00 0.00 N1+ ATOM 0 H LYS B 265 14.074 -1.182 -25.300 1.00 0.00 H new ATOM 0 HA LYS B 265 13.831 -3.765 -26.572 1.00 0.00 H new ATOM 0 HB2 LYS B 265 15.895 -2.389 -26.522 1.00 0.00 H new ATOM 0 HB3 LYS B 265 15.933 -2.498 -24.774 1.00 0.00 H new ATOM 0 HG2 LYS B 265 15.898 -5.027 -26.440 1.00 0.00 H new ATOM 0 HG3 LYS B 265 17.396 -4.140 -26.234 1.00 0.00 H new ATOM 0 HD2 LYS B 265 15.688 -5.351 -24.012 1.00 0.00 H new ATOM 0 HD3 LYS B 265 17.254 -5.923 -24.554 1.00 0.00 H new ATOM 0 HE2 LYS B 265 18.267 -3.720 -23.851 1.00 0.00 H new ATOM 0 HE3 LYS B 265 16.702 -3.219 -23.242 1.00 0.00 H new ATOM 0 HZ1 LYS B 265 18.167 -4.147 -21.531 1.00 0.00 H new ATOM 0 HZ2 LYS B 265 16.714 -5.013 -21.681 1.00 0.00 H new ATOM 0 HZ3 LYS B 265 18.150 -5.644 -22.332 1.00 0.00 H new ATOM 463 N GLU B 266 13.713 -3.553 -23.273 1.00 0.00 N ATOM 464 CA GLU B 266 13.369 -4.305 -22.077 1.00 0.00 C ATOM 465 C GLU B 266 11.861 -4.543 -22.008 1.00 0.00 C ATOM 466 O GLU B 266 11.413 -5.569 -21.503 1.00 0.00 O ATOM 467 CB GLU B 266 13.863 -3.529 -20.851 1.00 0.00 C ATOM 468 CG GLU B 266 13.731 -4.352 -19.569 1.00 0.00 C ATOM 469 CD GLU B 266 14.615 -5.601 -19.595 1.00 0.00 C ATOM 470 OE1 GLU B 266 14.375 -6.483 -18.742 1.00 0.00 O ATOM 471 OE2 GLU B 266 15.516 -5.664 -20.464 1.00 0.00 O1- ATOM 0 H GLU B 266 13.974 -2.582 -23.100 1.00 0.00 H new ATOM 0 HA GLU B 266 13.851 -5.282 -22.102 1.00 0.00 H new ATOM 0 HB2 GLU B 266 14.906 -3.246 -20.996 1.00 0.00 H new ATOM 0 HB3 GLU B 266 13.293 -2.606 -20.751 1.00 0.00 H new ATOM 0 HG2 GLU B 266 14.001 -3.734 -18.712 1.00 0.00 H new ATOM 0 HG3 GLU B 266 12.691 -4.647 -19.433 1.00 0.00 H new ATOM 478 N LEU B 267 11.071 -3.593 -22.513 1.00 0.00 N ATOM 479 CA LEU B 267 9.627 -3.690 -22.463 1.00 0.00 C ATOM 480 C LEU B 267 9.125 -4.756 -23.431 1.00 0.00 C ATOM 481 O LEU B 267 8.208 -5.507 -23.102 1.00 0.00 O ATOM 482 CB LEU B 267 9.019 -2.336 -22.832 1.00 0.00 C ATOM 483 CG LEU B 267 9.278 -1.270 -21.762 1.00 0.00 C ATOM 484 CD1 LEU B 267 8.803 0.083 -22.290 1.00 0.00 C ATOM 485 CD2 LEU B 267 8.532 -1.581 -20.472 1.00 0.00 C ATOM 0 H LEU B 267 11.419 -2.746 -22.962 1.00 0.00 H new ATOM 0 HA LEU B 267 9.327 -3.971 -21.453 1.00 0.00 H new ATOM 0 HB2 LEU B 267 9.434 -2.001 -23.783 1.00 0.00 H new ATOM 0 HB3 LEU B 267 7.944 -2.450 -22.975 1.00 0.00 H new ATOM 0 HG LEU B 267 10.346 -1.254 -21.546 1.00 0.00 H new ATOM 0 HD11 LEU B 267 8.982 0.851 -21.537 1.00 0.00 H new ATOM 0 HD12 LEU B 267 9.351 0.332 -23.199 1.00 0.00 H new ATOM 0 HD13 LEU B 267 7.737 0.033 -22.511 1.00 0.00 H new ATOM 0 HD21 LEU B 267 8.739 -0.804 -19.736 1.00 0.00 H new ATOM 0 HD22 LEU B 267 7.461 -1.617 -20.671 1.00 0.00 H new ATOM 0 HD23 LEU B 267 8.861 -2.545 -20.085 1.00 0.00 H new ATOM 497 N VAL B 268 9.723 -4.832 -24.623 1.00 0.00 N ATOM 498 CA VAL B 268 9.293 -5.794 -25.630 1.00 0.00 C ATOM 499 C VAL B 268 9.769 -7.197 -25.269 1.00 0.00 C ATOM 500 O VAL B 268 9.110 -8.178 -25.615 1.00 0.00 O ATOM 501 CB VAL B 268 9.815 -5.360 -27.005 1.00 0.00 C ATOM 502 CG1 VAL B 268 9.606 -6.447 -28.061 1.00 0.00 C ATOM 503 CG2 VAL B 268 9.056 -4.107 -27.452 1.00 0.00 C ATOM 0 H VAL B 268 10.503 -4.240 -24.909 1.00 0.00 H new ATOM 0 HA VAL B 268 8.204 -5.820 -25.666 1.00 0.00 H new ATOM 0 HB VAL B 268 10.884 -5.167 -26.911 1.00 0.00 H new ATOM 0 HG11 VAL B 268 9.989 -6.100 -29.021 1.00 0.00 H new ATOM 0 HG12 VAL B 268 10.138 -7.351 -27.763 1.00 0.00 H new ATOM 0 HG13 VAL B 268 8.542 -6.666 -28.153 1.00 0.00 H new ATOM 0 HG21 VAL B 268 9.420 -3.790 -28.429 1.00 0.00 H new ATOM 0 HG22 VAL B 268 7.991 -4.330 -27.516 1.00 0.00 H new ATOM 0 HG23 VAL B 268 9.216 -3.307 -26.729 1.00 0.00 H new ATOM 513 N LYS B 269 10.903 -7.312 -24.569 1.00 0.00 N ATOM 514 CA LYS B 269 11.422 -8.623 -24.199 1.00 0.00 C ATOM 515 C LYS B 269 10.627 -9.233 -23.042 1.00 0.00 C ATOM 516 O LYS B 269 10.708 -10.439 -22.818 1.00 0.00 O ATOM 517 CB LYS B 269 12.923 -8.524 -23.901 1.00 0.00 C ATOM 518 CG LYS B 269 13.237 -8.167 -22.444 1.00 0.00 C ATOM 519 CD LYS B 269 13.716 -9.416 -21.703 1.00 0.00 C ATOM 520 CE LYS B 269 14.160 -9.046 -20.286 1.00 0.00 C ATOM 521 NZ LYS B 269 14.653 -10.231 -19.556 1.00 0.00 N1+ ATOM 0 H LYS B 269 11.468 -6.523 -24.254 1.00 0.00 H new ATOM 0 HA LYS B 269 11.297 -9.305 -25.040 1.00 0.00 H new ATOM 0 HB2 LYS B 269 13.397 -9.475 -24.143 1.00 0.00 H new ATOM 0 HB3 LYS B 269 13.366 -7.772 -24.554 1.00 0.00 H new ATOM 0 HG2 LYS B 269 14.003 -7.393 -22.406 1.00 0.00 H new ATOM 0 HG3 LYS B 269 12.349 -7.762 -21.959 1.00 0.00 H new ATOM 0 HD2 LYS B 269 12.915 -10.154 -21.661 1.00 0.00 H new ATOM 0 HD3 LYS B 269 14.543 -9.875 -22.244 1.00 0.00 H new ATOM 0 HE2 LYS B 269 14.945 -8.292 -20.333 1.00 0.00 H new ATOM 0 HE3 LYS B 269 13.325 -8.603 -19.744 1.00 0.00 H new ATOM 0 HZ1 LYS B 269 14.947 -9.951 -18.599 1.00 0.00 H new ATOM 0 HZ2 LYS B 269 13.895 -10.940 -19.492 1.00 0.00 H new ATOM 0 HZ3 LYS B 269 15.465 -10.638 -20.063 1.00 0.00 H new ATOM 535 N ARG B 270 9.861 -8.413 -22.308 1.00 0.00 N ATOM 536 CA ARG B 270 8.974 -8.912 -21.257 1.00 0.00 C ATOM 537 C ARG B 270 7.498 -8.804 -21.656 1.00 0.00 C ATOM 538 O ARG B 270 6.622 -9.139 -20.861 1.00 0.00 O ATOM 539 CB ARG B 270 9.224 -8.182 -19.934 1.00 0.00 C ATOM 540 CG ARG B 270 10.705 -8.199 -19.561 1.00 0.00 C ATOM 541 CD ARG B 270 10.881 -8.226 -18.044 1.00 0.00 C ATOM 542 NE ARG B 270 12.268 -7.932 -17.673 1.00 0.00 N ATOM 543 CZ ARG B 270 12.855 -8.361 -16.551 1.00 0.00 C ATOM 544 NH1 ARG B 270 12.189 -9.111 -15.676 1.00 0.00 N1+ ATOM 545 NH2 ARG B 270 14.121 -8.035 -16.312 1.00 0.00 N ATOM 0 H ARG B 270 9.841 -7.400 -22.426 1.00 0.00 H new ATOM 0 HA ARG B 270 9.204 -9.969 -21.120 1.00 0.00 H new ATOM 0 HB2 ARG B 270 8.879 -7.151 -20.014 1.00 0.00 H new ATOM 0 HB3 ARG B 270 8.642 -8.652 -19.141 1.00 0.00 H new ATOM 0 HG2 ARG B 270 11.186 -9.071 -20.003 1.00 0.00 H new ATOM 0 HG3 ARG B 270 11.199 -7.319 -19.974 1.00 0.00 H new ATOM 0 HD2 ARG B 270 10.215 -7.496 -17.584 1.00 0.00 H new ATOM 0 HD3 ARG B 270 10.597 -9.205 -17.658 1.00 0.00 H new ATOM 0 HE ARG B 270 12.822 -7.363 -18.313 1.00 0.00 H new ATOM 0 HH11 ARG B 270 11.218 -9.366 -15.857 1.00 0.00 H new ATOM 0 HH12 ARG B 270 12.650 -9.431 -14.824 1.00 0.00 H new ATOM 0 HH21 ARG B 270 14.635 -7.463 -16.982 1.00 0.00 H new ATOM 0 HH22 ARG B 270 14.578 -8.357 -15.459 1.00 0.00 H new ATOM 559 N ASP B 271 7.221 -8.339 -22.879 1.00 0.00 N ATOM 560 CA ASP B 271 5.855 -8.185 -23.364 1.00 0.00 C ATOM 561 C ASP B 271 5.187 -9.546 -23.563 1.00 0.00 C ATOM 562 O ASP B 271 5.866 -10.563 -23.688 1.00 0.00 O ATOM 563 CB ASP B 271 5.873 -7.410 -24.683 1.00 0.00 C ATOM 564 CG ASP B 271 4.461 -7.101 -25.176 1.00 0.00 C ATOM 565 OD1 ASP B 271 4.254 -7.142 -26.408 1.00 0.00 O ATOM 566 OD2 ASP B 271 3.600 -6.830 -24.315 1.00 0.00 O1- ATOM 0 H ASP B 271 7.935 -8.062 -23.552 1.00 0.00 H new ATOM 0 HA ASP B 271 5.278 -7.634 -22.621 1.00 0.00 H new ATOM 0 HB2 ASP B 271 6.424 -6.479 -24.550 1.00 0.00 H new ATOM 0 HB3 ASP B 271 6.404 -7.990 -25.438 1.00 0.00 H new ATOM 571 N SER B 272 3.853 -9.562 -23.599 1.00 0.00 N ATOM 572 CA SER B 272 3.097 -10.779 -23.864 1.00 0.00 C ATOM 573 C SER B 272 3.138 -11.119 -25.359 1.00 0.00 C ATOM 574 O SER B 272 2.854 -12.253 -25.749 1.00 0.00 O ATOM 575 CB SER B 272 1.659 -10.586 -23.375 1.00 0.00 C ATOM 576 OG SER B 272 0.914 -11.764 -23.599 1.00 0.00 O ATOM 0 H SER B 272 3.274 -8.736 -23.446 1.00 0.00 H new ATOM 0 HA SER B 272 3.543 -11.617 -23.328 1.00 0.00 H new ATOM 0 HB2 SER B 272 1.657 -10.340 -22.313 1.00 0.00 H new ATOM 0 HB3 SER B 272 1.197 -9.748 -23.897 1.00 0.00 H new ATOM 0 HG SER B 272 0.217 -11.845 -22.915 1.00 0.00 H new ATOM 582 N GLY B 273 3.495 -10.138 -26.195 1.00 0.00 N ATOM 583 CA GLY B 273 3.708 -10.338 -27.624 1.00 0.00 C ATOM 584 C GLY B 273 2.421 -10.189 -28.438 1.00 0.00 C ATOM 585 O GLY B 273 2.463 -10.271 -29.664 1.00 0.00 O ATOM 0 H GLY B 273 3.644 -9.176 -25.891 1.00 0.00 H new ATOM 0 HA2 GLY B 273 4.445 -9.619 -27.982 1.00 0.00 H new ATOM 0 HA3 GLY B 273 4.125 -11.331 -27.790 1.00 0.00 H new ATOM 589 N LYS B 274 1.284 -9.971 -27.776 1.00 0.00 N ATOM 590 CA LYS B 274 0.007 -9.812 -28.462 1.00 0.00 C ATOM 591 C LYS B 274 -0.147 -8.384 -28.994 1.00 0.00 C ATOM 592 O LYS B 274 0.360 -7.449 -28.378 1.00 0.00 O ATOM 593 CB LYS B 274 -1.136 -10.184 -27.511 1.00 0.00 C ATOM 594 CG LYS B 274 -1.154 -9.260 -26.287 1.00 0.00 C ATOM 595 CD LYS B 274 -2.251 -9.671 -25.299 1.00 0.00 C ATOM 596 CE LYS B 274 -1.992 -11.088 -24.781 1.00 0.00 C ATOM 597 NZ LYS B 274 -2.874 -11.413 -23.645 1.00 0.00 N1+ ATOM 0 H LYS B 274 1.225 -9.901 -26.760 1.00 0.00 H new ATOM 0 HA LYS B 274 -0.027 -10.483 -29.321 1.00 0.00 H new ATOM 0 HB2 LYS B 274 -2.088 -10.116 -28.037 1.00 0.00 H new ATOM 0 HB3 LYS B 274 -1.023 -11.219 -27.188 1.00 0.00 H new ATOM 0 HG2 LYS B 274 -0.184 -9.290 -25.791 1.00 0.00 H new ATOM 0 HG3 LYS B 274 -1.316 -8.231 -26.607 1.00 0.00 H new ATOM 0 HD2 LYS B 274 -2.280 -8.970 -24.464 1.00 0.00 H new ATOM 0 HD3 LYS B 274 -3.225 -9.626 -25.786 1.00 0.00 H new ATOM 0 HE2 LYS B 274 -2.152 -11.806 -25.585 1.00 0.00 H new ATOM 0 HE3 LYS B 274 -0.950 -11.180 -24.473 1.00 0.00 H new ATOM 0 HZ1 LYS B 274 -2.651 -12.367 -23.294 1.00 0.00 H new ATOM 0 HZ2 LYS B 274 -2.727 -10.721 -22.883 1.00 0.00 H new ATOM 0 HZ3 LYS B 274 -3.866 -11.381 -23.956 1.00 0.00 H new ATOM 611 N PRO B 275 -0.840 -8.204 -30.126 1.00 0.00 N ATOM 612 CA PRO B 275 -1.158 -6.896 -30.676 1.00 0.00 C ATOM 613 C PRO B 275 -2.217 -6.202 -29.820 1.00 0.00 C ATOM 614 O PRO B 275 -2.900 -6.850 -29.028 1.00 0.00 O ATOM 615 CB PRO B 275 -1.655 -7.156 -32.096 1.00 0.00 C ATOM 616 CG PRO B 275 -2.191 -8.588 -32.045 1.00 0.00 C ATOM 617 CD PRO B 275 -1.359 -9.270 -30.960 1.00 0.00 C ATOM 0 HA PRO B 275 -0.294 -6.231 -30.685 1.00 0.00 H new ATOM 0 HB2 PRO B 275 -2.433 -6.449 -32.382 1.00 0.00 H new ATOM 0 HB3 PRO B 275 -0.851 -7.057 -32.825 1.00 0.00 H new ATOM 0 HG2 PRO B 275 -3.253 -8.606 -31.801 1.00 0.00 H new ATOM 0 HG3 PRO B 275 -2.077 -9.089 -33.006 1.00 0.00 H new ATOM 0 HD2 PRO B 275 -1.969 -9.960 -30.377 1.00 0.00 H new ATOM 0 HD3 PRO B 275 -0.549 -9.853 -31.398 1.00 0.00 H new ATOM 625 N VAL B 276 -2.358 -4.880 -29.978 1.00 0.00 N ATOM 626 CA VAL B 276 -3.245 -4.072 -29.143 1.00 0.00 C ATOM 627 C VAL B 276 -4.699 -4.514 -29.296 1.00 0.00 C ATOM 628 O VAL B 276 -5.499 -4.351 -28.377 1.00 0.00 O ATOM 629 CB VAL B 276 -3.072 -2.592 -29.510 1.00 0.00 C ATOM 630 CG1 VAL B 276 -3.578 -2.314 -30.926 1.00 0.00 C ATOM 631 CG2 VAL B 276 -3.848 -1.711 -28.528 1.00 0.00 C ATOM 0 H VAL B 276 -1.859 -4.344 -30.688 1.00 0.00 H new ATOM 0 HA VAL B 276 -2.978 -4.213 -28.096 1.00 0.00 H new ATOM 0 HB VAL B 276 -2.008 -2.360 -29.459 1.00 0.00 H new ATOM 0 HG11 VAL B 276 -3.443 -1.258 -31.160 1.00 0.00 H new ATOM 0 HG12 VAL B 276 -3.016 -2.918 -31.638 1.00 0.00 H new ATOM 0 HG13 VAL B 276 -4.636 -2.568 -30.991 1.00 0.00 H new ATOM 0 HG21 VAL B 276 -3.718 -0.663 -28.798 1.00 0.00 H new ATOM 0 HG22 VAL B 276 -4.907 -1.967 -28.568 1.00 0.00 H new ATOM 0 HG23 VAL B 276 -3.473 -1.874 -27.518 1.00 0.00 H new ATOM 641 N GLU B 277 -5.050 -5.080 -30.454 1.00 0.00 N ATOM 642 CA GLU B 277 -6.412 -5.509 -30.716 1.00 0.00 C ATOM 643 C GLU B 277 -6.812 -6.633 -29.765 1.00 0.00 C ATOM 644 O GLU B 277 -7.999 -6.889 -29.580 1.00 0.00 O ATOM 645 CB GLU B 277 -6.538 -5.941 -32.178 1.00 0.00 C ATOM 646 CG GLU B 277 -5.724 -7.207 -32.453 1.00 0.00 C ATOM 647 CD GLU B 277 -5.819 -7.639 -33.916 1.00 0.00 C ATOM 648 OE1 GLU B 277 -6.400 -6.872 -34.716 1.00 0.00 O ATOM 649 OE2 GLU B 277 -5.306 -8.741 -34.219 1.00 0.00 O1- ATOM 0 H GLU B 277 -4.402 -5.249 -31.223 1.00 0.00 H new ATOM 0 HA GLU B 277 -7.094 -4.677 -30.541 1.00 0.00 H new ATOM 0 HB2 GLU B 277 -7.586 -6.120 -32.418 1.00 0.00 H new ATOM 0 HB3 GLU B 277 -6.195 -5.136 -32.829 1.00 0.00 H new ATOM 0 HG2 GLU B 277 -4.680 -7.031 -32.194 1.00 0.00 H new ATOM 0 HG3 GLU B 277 -6.080 -8.014 -31.812 1.00 0.00 H new ATOM 656 N LYS B 278 -5.823 -7.303 -29.156 1.00 0.00 N ATOM 657 CA LYS B 278 -6.093 -8.357 -28.186 1.00 0.00 C ATOM 658 C LYS B 278 -6.256 -7.782 -26.788 1.00 0.00 C ATOM 659 O LYS B 278 -6.869 -8.422 -25.936 1.00 0.00 O ATOM 660 CB LYS B 278 -4.955 -9.380 -28.202 1.00 0.00 C ATOM 661 CG LYS B 278 -4.792 -10.044 -29.571 1.00 0.00 C ATOM 662 CD LYS B 278 -6.068 -10.754 -30.032 1.00 0.00 C ATOM 663 CE LYS B 278 -6.478 -11.825 -29.020 1.00 0.00 C ATOM 664 NZ LYS B 278 -7.664 -12.570 -29.487 1.00 0.00 N1+ ATOM 0 H LYS B 278 -4.832 -7.129 -29.322 1.00 0.00 H new ATOM 0 HA LYS B 278 -7.026 -8.848 -28.463 1.00 0.00 H new ATOM 0 HB2 LYS B 278 -4.023 -8.888 -27.926 1.00 0.00 H new ATOM 0 HB3 LYS B 278 -5.146 -10.145 -27.450 1.00 0.00 H new ATOM 0 HG2 LYS B 278 -4.513 -9.289 -30.307 1.00 0.00 H new ATOM 0 HG3 LYS B 278 -3.975 -10.764 -29.527 1.00 0.00 H new ATOM 0 HD2 LYS B 278 -6.873 -10.029 -30.150 1.00 0.00 H new ATOM 0 HD3 LYS B 278 -5.905 -11.211 -31.008 1.00 0.00 H new ATOM 0 HE2 LYS B 278 -5.650 -12.516 -28.861 1.00 0.00 H new ATOM 0 HE3 LYS B 278 -6.693 -11.358 -28.059 1.00 0.00 H new ATOM 0 HZ1 LYS B 278 -7.921 -13.290 -28.782 1.00 0.00 H new ATOM 0 HZ2 LYS B 278 -8.459 -11.912 -29.615 1.00 0.00 H new ATOM 0 HZ3 LYS B 278 -7.448 -13.033 -30.393 1.00 0.00 H new ATOM 678 N ILE B 279 -5.723 -6.579 -26.536 1.00 0.00 N ATOM 679 CA ILE B 279 -5.791 -5.978 -25.207 1.00 0.00 C ATOM 680 C ILE B 279 -7.238 -5.630 -24.887 1.00 0.00 C ATOM 681 O ILE B 279 -7.738 -5.986 -23.821 1.00 0.00 O ATOM 682 CB ILE B 279 -4.881 -4.737 -25.133 1.00 0.00 C ATOM 683 CG1 ILE B 279 -3.432 -5.124 -24.822 1.00 0.00 C ATOM 684 CG2 ILE B 279 -5.343 -3.786 -24.026 1.00 0.00 C ATOM 685 CD1 ILE B 279 -2.873 -6.131 -25.825 1.00 0.00 C ATOM 0 H ILE B 279 -5.244 -6.010 -27.233 1.00 0.00 H new ATOM 0 HA ILE B 279 -5.433 -6.689 -24.462 1.00 0.00 H new ATOM 0 HB ILE B 279 -4.940 -4.252 -26.107 1.00 0.00 H new ATOM 0 HG12 ILE B 279 -2.811 -4.229 -24.825 1.00 0.00 H new ATOM 0 HG13 ILE B 279 -3.378 -5.546 -23.818 1.00 0.00 H new ATOM 0 HG21 ILE B 279 -4.685 -2.918 -23.994 1.00 0.00 H new ATOM 0 HG22 ILE B 279 -6.363 -3.460 -24.228 1.00 0.00 H new ATOM 0 HG23 ILE B 279 -5.310 -4.302 -23.066 1.00 0.00 H new ATOM 0 HD11 ILE B 279 -1.843 -6.374 -25.562 1.00 0.00 H new ATOM 0 HD12 ILE B 279 -3.476 -7.039 -25.804 1.00 0.00 H new ATOM 0 HD13 ILE B 279 -2.900 -5.701 -26.826 1.00 0.00 H new ATOM 697 N LYS B 280 -7.926 -4.932 -25.797 1.00 0.00 N ATOM 698 CA LYS B 280 -9.308 -4.553 -25.523 1.00 0.00 C ATOM 699 C LYS B 280 -10.260 -5.722 -25.757 1.00 0.00 C ATOM 700 O LYS B 280 -11.341 -5.760 -25.182 1.00 0.00 O ATOM 701 CB LYS B 280 -9.716 -3.312 -26.326 1.00 0.00 C ATOM 702 CG LYS B 280 -9.736 -3.536 -27.843 1.00 0.00 C ATOM 703 CD LYS B 280 -8.467 -2.995 -28.500 1.00 0.00 C ATOM 704 CE LYS B 280 -8.361 -1.474 -28.349 1.00 0.00 C ATOM 705 NZ LYS B 280 -9.433 -0.781 -29.092 1.00 0.00 N1+ ATOM 0 H LYS B 280 -7.561 -4.628 -26.700 1.00 0.00 H new ATOM 0 HA LYS B 280 -9.378 -4.289 -24.468 1.00 0.00 H new ATOM 0 HB2 LYS B 280 -10.706 -2.991 -26.002 1.00 0.00 H new ATOM 0 HB3 LYS B 280 -9.026 -2.500 -26.097 1.00 0.00 H new ATOM 0 HG2 LYS B 280 -9.832 -4.601 -28.054 1.00 0.00 H new ATOM 0 HG3 LYS B 280 -10.609 -3.045 -28.274 1.00 0.00 H new ATOM 0 HD2 LYS B 280 -7.594 -3.468 -28.051 1.00 0.00 H new ATOM 0 HD3 LYS B 280 -8.463 -3.258 -29.558 1.00 0.00 H new ATOM 0 HE2 LYS B 280 -8.417 -1.207 -27.294 1.00 0.00 H new ATOM 0 HE3 LYS B 280 -7.390 -1.138 -28.712 1.00 0.00 H new ATOM 0 HZ1 LYS B 280 -9.229 0.238 -29.126 1.00 0.00 H new ATOM 0 HZ2 LYS B 280 -9.483 -1.156 -30.061 1.00 0.00 H new ATOM 0 HZ3 LYS B 280 -10.343 -0.936 -28.614 1.00 0.00 H new ATOM 719 N GLU B 281 -9.873 -6.683 -26.597 1.00 0.00 N ATOM 720 CA GLU B 281 -10.732 -7.823 -26.885 1.00 0.00 C ATOM 721 C GLU B 281 -10.807 -8.764 -25.678 1.00 0.00 C ATOM 722 O GLU B 281 -11.868 -9.319 -25.392 1.00 0.00 O ATOM 723 CB GLU B 281 -10.198 -8.554 -28.118 1.00 0.00 C ATOM 724 CG GLU B 281 -11.022 -9.806 -28.435 1.00 0.00 C ATOM 725 CD GLU B 281 -12.496 -9.486 -28.686 1.00 0.00 C ATOM 726 OE1 GLU B 281 -13.326 -10.379 -28.406 1.00 0.00 O ATOM 727 OE2 GLU B 281 -12.779 -8.359 -29.152 1.00 0.00 O1- ATOM 0 H GLU B 281 -8.977 -6.692 -27.084 1.00 0.00 H new ATOM 0 HA GLU B 281 -11.743 -7.472 -27.089 1.00 0.00 H new ATOM 0 HB2 GLU B 281 -10.214 -7.881 -28.975 1.00 0.00 H new ATOM 0 HB3 GLU B 281 -9.158 -8.835 -27.953 1.00 0.00 H new ATOM 0 HG2 GLU B 281 -10.605 -10.299 -29.313 1.00 0.00 H new ATOM 0 HG3 GLU B 281 -10.942 -10.510 -27.606 1.00 0.00 H new ATOM 734 N GLU B 282 -9.688 -8.950 -24.969 1.00 0.00 N ATOM 735 CA GLU B 282 -9.637 -9.875 -23.846 1.00 0.00 C ATOM 736 C GLU B 282 -10.091 -9.216 -22.545 1.00 0.00 C ATOM 737 O GLU B 282 -10.499 -9.913 -21.620 1.00 0.00 O ATOM 738 CB GLU B 282 -8.228 -10.452 -23.711 1.00 0.00 C ATOM 739 CG GLU B 282 -7.261 -9.455 -23.066 1.00 0.00 C ATOM 740 CD GLU B 282 -5.807 -9.896 -23.230 1.00 0.00 C ATOM 741 OE1 GLU B 282 -5.592 -11.034 -23.704 1.00 0.00 O ATOM 742 OE2 GLU B 282 -4.918 -9.088 -22.881 1.00 0.00 O1- ATOM 0 H GLU B 282 -8.809 -8.469 -25.158 1.00 0.00 H new ATOM 0 HA GLU B 282 -10.333 -10.689 -24.045 1.00 0.00 H new ATOM 0 HB2 GLU B 282 -8.264 -11.362 -23.112 1.00 0.00 H new ATOM 0 HB3 GLU B 282 -7.855 -10.734 -24.696 1.00 0.00 H new ATOM 0 HG2 GLU B 282 -7.397 -8.472 -23.517 1.00 0.00 H new ATOM 0 HG3 GLU B 282 -7.494 -9.355 -22.006 1.00 0.00 H new ATOM 749 N ILE B 283 -10.022 -7.883 -22.456 1.00 0.00 N ATOM 750 CA ILE B 283 -10.409 -7.179 -21.239 1.00 0.00 C ATOM 751 C ILE B 283 -11.882 -6.765 -21.284 1.00 0.00 C ATOM 752 O ILE B 283 -12.545 -6.752 -20.247 1.00 0.00 O ATOM 753 CB ILE B 283 -9.490 -5.963 -21.046 1.00 0.00 C ATOM 754 CG1 ILE B 283 -8.076 -6.458 -20.713 1.00 0.00 C ATOM 755 CG2 ILE B 283 -10.010 -5.073 -19.914 1.00 0.00 C ATOM 756 CD1 ILE B 283 -7.060 -5.313 -20.712 1.00 0.00 C ATOM 0 H ILE B 283 -9.703 -7.277 -23.211 1.00 0.00 H new ATOM 0 HA ILE B 283 -10.295 -7.848 -20.386 1.00 0.00 H new ATOM 0 HB ILE B 283 -9.472 -5.375 -21.963 1.00 0.00 H new ATOM 0 HG12 ILE B 283 -8.080 -6.941 -19.736 1.00 0.00 H new ATOM 0 HG13 ILE B 283 -7.774 -7.212 -21.440 1.00 0.00 H new ATOM 0 HG21 ILE B 283 -9.347 -4.216 -19.791 1.00 0.00 H new ATOM 0 HG22 ILE B 283 -11.013 -4.723 -20.158 1.00 0.00 H new ATOM 0 HG23 ILE B 283 -10.040 -5.645 -18.986 1.00 0.00 H new ATOM 0 HD11 ILE B 283 -6.071 -5.704 -20.472 1.00 0.00 H new ATOM 0 HD12 ILE B 283 -7.036 -4.847 -21.697 1.00 0.00 H new ATOM 0 HD13 ILE B 283 -7.348 -4.572 -19.966 1.00 0.00 H new ATOM 768 N CYS B 284 -12.407 -6.429 -22.469 1.00 0.00 N ATOM 769 CA CYS B 284 -13.782 -5.968 -22.589 1.00 0.00 C ATOM 770 C CYS B 284 -14.775 -7.130 -22.543 1.00 0.00 C ATOM 771 O CYS B 284 -15.975 -6.904 -22.375 1.00 0.00 O ATOM 772 CB CYS B 284 -13.933 -5.159 -23.879 1.00 0.00 C ATOM 773 SG CYS B 284 -12.911 -3.664 -23.889 1.00 0.00 S ATOM 0 H CYS B 284 -11.897 -6.470 -23.351 1.00 0.00 H new ATOM 0 HA CYS B 284 -14.012 -5.329 -21.737 1.00 0.00 H new ATOM 0 HB2 CYS B 284 -13.663 -5.785 -24.729 1.00 0.00 H new ATOM 0 HB3 CYS B 284 -14.979 -4.880 -24.008 1.00 0.00 H new ATOM 778 N THR B 285 -14.294 -8.369 -22.693 1.00 0.00 N ATOM 779 CA THR B 285 -15.148 -9.551 -22.587 1.00 0.00 C ATOM 780 C THR B 285 -15.224 -10.038 -21.137 1.00 0.00 C ATOM 781 O THR B 285 -16.141 -10.774 -20.774 1.00 0.00 O ATOM 782 CB THR B 285 -14.632 -10.647 -23.526 1.00 0.00 C ATOM 783 OG1 THR B 285 -15.528 -11.737 -23.525 1.00 0.00 O ATOM 784 CG2 THR B 285 -13.264 -11.151 -23.073 1.00 0.00 C ATOM 0 H THR B 285 -13.315 -8.577 -22.889 1.00 0.00 H new ATOM 0 HA THR B 285 -16.161 -9.290 -22.891 1.00 0.00 H new ATOM 0 HB THR B 285 -14.549 -10.221 -24.526 1.00 0.00 H new ATOM 0 HG1 THR B 285 -15.195 -12.435 -24.128 1.00 0.00 H new ATOM 0 HG21 THR B 285 -12.919 -11.928 -23.755 1.00 0.00 H new ATOM 0 HG22 THR B 285 -12.553 -10.325 -23.074 1.00 0.00 H new ATOM 0 HG23 THR B 285 -13.342 -11.560 -22.066 1.00 0.00 H new ATOM 792 N LYS B 286 -14.257 -9.627 -20.309 1.00 0.00 N ATOM 793 CA LYS B 286 -14.238 -9.947 -18.887 1.00 0.00 C ATOM 794 C LYS B 286 -15.156 -8.984 -18.133 1.00 0.00 C ATOM 795 O LYS B 286 -15.842 -8.168 -18.748 1.00 0.00 O ATOM 796 CB LYS B 286 -12.802 -9.869 -18.365 1.00 0.00 C ATOM 797 CG LYS B 286 -11.969 -10.996 -18.978 1.00 0.00 C ATOM 798 CD LYS B 286 -10.514 -10.861 -18.532 1.00 0.00 C ATOM 799 CE LYS B 286 -9.678 -11.972 -19.166 1.00 0.00 C ATOM 800 NZ LYS B 286 -8.263 -11.866 -18.764 1.00 0.00 N1+ ATOM 0 H LYS B 286 -13.465 -9.061 -20.613 1.00 0.00 H new ATOM 0 HA LYS B 286 -14.604 -10.961 -18.728 1.00 0.00 H new ATOM 0 HB2 LYS B 286 -12.365 -8.903 -18.617 1.00 0.00 H new ATOM 0 HB3 LYS B 286 -12.795 -9.948 -17.278 1.00 0.00 H new ATOM 0 HG2 LYS B 286 -12.366 -11.963 -18.670 1.00 0.00 H new ATOM 0 HG3 LYS B 286 -12.031 -10.957 -20.066 1.00 0.00 H new ATOM 0 HD2 LYS B 286 -10.123 -9.886 -18.824 1.00 0.00 H new ATOM 0 HD3 LYS B 286 -10.449 -10.918 -17.445 1.00 0.00 H new ATOM 0 HE2 LYS B 286 -10.072 -12.943 -18.868 1.00 0.00 H new ATOM 0 HE3 LYS B 286 -9.756 -11.916 -20.252 1.00 0.00 H new ATOM 0 HZ1 LYS B 286 -7.718 -12.632 -19.208 1.00 0.00 H new ATOM 0 HZ2 LYS B 286 -7.883 -10.948 -19.070 1.00 0.00 H new ATOM 0 HZ3 LYS B 286 -8.189 -11.943 -17.730 1.00 0.00 H new ATOM 814 N SER B 287 -15.169 -9.077 -16.801 1.00 0.00 N ATOM 815 CA SER B 287 -16.031 -8.249 -15.966 1.00 0.00 C ATOM 816 C SER B 287 -15.242 -7.484 -14.892 1.00 0.00 C ATOM 817 O SER B 287 -15.619 -7.517 -13.720 1.00 0.00 O ATOM 818 CB SER B 287 -17.121 -9.125 -15.346 1.00 0.00 C ATOM 819 OG SER B 287 -16.543 -10.117 -14.520 1.00 0.00 O ATOM 0 H SER B 287 -14.583 -9.727 -16.276 1.00 0.00 H new ATOM 0 HA SER B 287 -16.495 -7.489 -16.595 1.00 0.00 H new ATOM 0 HB2 SER B 287 -17.804 -8.508 -14.762 1.00 0.00 H new ATOM 0 HB3 SER B 287 -17.710 -9.596 -16.133 1.00 0.00 H new ATOM 0 HG SER B 287 -17.251 -10.670 -14.128 1.00 0.00 H new ATOM 825 N PRO B 288 -14.151 -6.791 -15.264 1.00 0.00 N ATOM 826 CA PRO B 288 -13.421 -5.916 -14.357 1.00 0.00 C ATOM 827 C PRO B 288 -14.285 -4.699 -14.018 1.00 0.00 C ATOM 828 O PRO B 288 -15.338 -4.508 -14.627 1.00 0.00 O ATOM 829 CB PRO B 288 -12.152 -5.512 -15.117 1.00 0.00 C ATOM 830 CG PRO B 288 -12.548 -5.641 -16.588 1.00 0.00 C ATOM 831 CD PRO B 288 -13.568 -6.771 -16.590 1.00 0.00 C ATOM 0 HA PRO B 288 -13.170 -6.398 -13.412 1.00 0.00 H new ATOM 0 HB2 PRO B 288 -11.847 -4.494 -14.873 1.00 0.00 H new ATOM 0 HB3 PRO B 288 -11.314 -6.164 -14.870 1.00 0.00 H new ATOM 0 HG2 PRO B 288 -12.976 -4.714 -16.970 1.00 0.00 H new ATOM 0 HG3 PRO B 288 -11.688 -5.877 -17.215 1.00 0.00 H new ATOM 0 HD2 PRO B 288 -14.332 -6.604 -17.349 1.00 0.00 H new ATOM 0 HD3 PRO B 288 -13.093 -7.724 -16.821 1.00 0.00 H new ATOM 839 N PRO B 289 -13.860 -3.870 -13.053 1.00 0.00 N ATOM 840 CA PRO B 289 -14.583 -2.674 -12.667 1.00 0.00 C ATOM 841 C PRO B 289 -14.906 -1.817 -13.884 1.00 0.00 C ATOM 842 O PRO B 289 -14.073 -1.661 -14.777 1.00 0.00 O ATOM 843 CB PRO B 289 -13.674 -1.946 -11.674 1.00 0.00 C ATOM 844 CG PRO B 289 -12.780 -3.051 -11.112 1.00 0.00 C ATOM 845 CD PRO B 289 -12.655 -4.044 -12.267 1.00 0.00 C ATOM 0 HA PRO B 289 -15.546 -2.907 -12.212 1.00 0.00 H new ATOM 0 HB2 PRO B 289 -13.088 -1.169 -12.165 1.00 0.00 H new ATOM 0 HB3 PRO B 289 -14.251 -1.460 -10.887 1.00 0.00 H new ATOM 0 HG2 PRO B 289 -11.807 -2.663 -10.811 1.00 0.00 H new ATOM 0 HG3 PRO B 289 -13.224 -3.516 -10.232 1.00 0.00 H new ATOM 0 HD2 PRO B 289 -11.764 -3.844 -12.863 1.00 0.00 H new ATOM 0 HD3 PRO B 289 -12.570 -5.066 -11.899 1.00 0.00 H new ATOM 853 N LYS B 290 -16.120 -1.265 -13.922 1.00 0.00 N ATOM 854 CA LYS B 290 -16.628 -0.569 -15.099 1.00 0.00 C ATOM 855 C LYS B 290 -15.789 0.662 -15.438 1.00 0.00 C ATOM 856 O LYS B 290 -15.835 1.139 -16.568 1.00 0.00 O ATOM 857 CB LYS B 290 -18.084 -0.167 -14.858 1.00 0.00 C ATOM 858 CG LYS B 290 -18.951 -1.410 -14.639 1.00 0.00 C ATOM 859 CD LYS B 290 -20.431 -1.035 -14.548 1.00 0.00 C ATOM 860 CE LYS B 290 -20.684 -0.108 -13.355 1.00 0.00 C ATOM 861 NZ LYS B 290 -22.114 0.238 -13.248 1.00 0.00 N1+ ATOM 0 H LYS B 290 -16.774 -1.289 -13.140 1.00 0.00 H new ATOM 0 HA LYS B 290 -16.566 -1.247 -15.950 1.00 0.00 H new ATOM 0 HB2 LYS B 290 -18.148 0.487 -13.988 1.00 0.00 H new ATOM 0 HB3 LYS B 290 -18.458 0.399 -15.711 1.00 0.00 H new ATOM 0 HG2 LYS B 290 -18.800 -2.113 -15.458 1.00 0.00 H new ATOM 0 HG3 LYS B 290 -18.643 -1.916 -13.724 1.00 0.00 H new ATOM 0 HD2 LYS B 290 -20.744 -0.543 -15.469 1.00 0.00 H new ATOM 0 HD3 LYS B 290 -21.034 -1.937 -14.448 1.00 0.00 H new ATOM 0 HE2 LYS B 290 -20.354 -0.593 -12.436 1.00 0.00 H new ATOM 0 HE3 LYS B 290 -20.093 0.801 -13.465 1.00 0.00 H new ATOM 0 HZ1 LYS B 290 -22.259 0.867 -12.432 1.00 0.00 H new ATOM 0 HZ2 LYS B 290 -22.420 0.721 -14.116 1.00 0.00 H new ATOM 0 HZ3 LYS B 290 -22.673 -0.630 -13.120 1.00 0.00 H new ATOM 875 N LEU B 291 -15.025 1.178 -14.471 1.00 0.00 N ATOM 876 CA LEU B 291 -14.215 2.369 -14.686 1.00 0.00 C ATOM 877 C LEU B 291 -13.045 2.049 -15.618 1.00 0.00 C ATOM 878 O LEU B 291 -12.938 2.626 -16.699 1.00 0.00 O ATOM 879 CB LEU B 291 -13.718 2.913 -13.343 1.00 0.00 C ATOM 880 CG LEU B 291 -14.868 3.118 -12.351 1.00 0.00 C ATOM 881 CD1 LEU B 291 -14.311 3.733 -11.069 1.00 0.00 C ATOM 882 CD2 LEU B 291 -15.936 4.051 -12.926 1.00 0.00 C ATOM 0 H LEU B 291 -14.954 0.785 -13.532 1.00 0.00 H new ATOM 0 HA LEU B 291 -14.825 3.138 -15.161 1.00 0.00 H new ATOM 0 HB2 LEU B 291 -12.990 2.222 -12.918 1.00 0.00 H new ATOM 0 HB3 LEU B 291 -13.203 3.860 -13.503 1.00 0.00 H new ATOM 0 HG LEU B 291 -15.327 2.150 -12.149 1.00 0.00 H new ATOM 0 HD11 LEU B 291 -15.121 3.883 -10.356 1.00 0.00 H new ATOM 0 HD12 LEU B 291 -13.567 3.063 -10.637 1.00 0.00 H new ATOM 0 HD13 LEU B 291 -13.846 4.692 -11.298 1.00 0.00 H new ATOM 0 HD21 LEU B 291 -16.739 4.177 -12.199 1.00 0.00 H new ATOM 0 HD22 LEU B 291 -15.491 5.021 -13.147 1.00 0.00 H new ATOM 0 HD23 LEU B 291 -16.340 3.620 -13.842 1.00 0.00 H new ATOM 894 N ILE B 292 -12.168 1.129 -15.203 1.00 0.00 N ATOM 895 CA ILE B 292 -11.001 0.761 -15.997 1.00 0.00 C ATOM 896 C ILE B 292 -11.431 0.031 -17.270 1.00 0.00 C ATOM 897 O ILE B 292 -10.733 0.088 -18.282 1.00 0.00 O ATOM 898 CB ILE B 292 -10.048 -0.097 -15.148 1.00 0.00 C ATOM 899 CG1 ILE B 292 -8.840 -0.581 -15.958 1.00 0.00 C ATOM 900 CG2 ILE B 292 -10.768 -1.332 -14.593 1.00 0.00 C ATOM 901 CD1 ILE B 292 -7.991 0.581 -16.475 1.00 0.00 C ATOM 0 H ILE B 292 -12.249 0.627 -14.319 1.00 0.00 H new ATOM 0 HA ILE B 292 -10.469 1.663 -16.301 1.00 0.00 H new ATOM 0 HB ILE B 292 -9.707 0.542 -14.333 1.00 0.00 H new ATOM 0 HG12 ILE B 292 -8.224 -1.231 -15.336 1.00 0.00 H new ATOM 0 HG13 ILE B 292 -9.186 -1.180 -16.801 1.00 0.00 H new ATOM 0 HG21 ILE B 292 -10.072 -1.922 -13.996 1.00 0.00 H new ATOM 0 HG22 ILE B 292 -11.604 -1.016 -13.969 1.00 0.00 H new ATOM 0 HG23 ILE B 292 -11.141 -1.938 -15.419 1.00 0.00 H new ATOM 0 HD11 ILE B 292 -7.147 0.190 -17.043 1.00 0.00 H new ATOM 0 HD12 ILE B 292 -8.598 1.217 -17.119 1.00 0.00 H new ATOM 0 HD13 ILE B 292 -7.622 1.165 -15.632 1.00 0.00 H new ATOM 913 N LYS B 293 -12.579 -0.654 -17.225 1.00 0.00 N ATOM 914 CA LYS B 293 -13.067 -1.399 -18.370 1.00 0.00 C ATOM 915 C LYS B 293 -13.409 -0.441 -19.507 1.00 0.00 C ATOM 916 O LYS B 293 -13.023 -0.678 -20.645 1.00 0.00 O ATOM 917 CB LYS B 293 -14.295 -2.216 -17.952 1.00 0.00 C ATOM 918 CG LYS B 293 -14.703 -3.189 -19.057 1.00 0.00 C ATOM 919 CD LYS B 293 -15.871 -4.048 -18.569 1.00 0.00 C ATOM 920 CE LYS B 293 -16.222 -5.120 -19.601 1.00 0.00 C ATOM 921 NZ LYS B 293 -16.766 -4.527 -20.837 1.00 0.00 N1+ ATOM 0 H LYS B 293 -13.181 -0.702 -16.403 1.00 0.00 H new ATOM 0 HA LYS B 293 -12.295 -2.081 -18.725 1.00 0.00 H new ATOM 0 HB2 LYS B 293 -14.076 -2.768 -17.038 1.00 0.00 H new ATOM 0 HB3 LYS B 293 -15.124 -1.545 -17.728 1.00 0.00 H new ATOM 0 HG2 LYS B 293 -14.991 -2.639 -19.953 1.00 0.00 H new ATOM 0 HG3 LYS B 293 -13.859 -3.823 -19.329 1.00 0.00 H new ATOM 0 HD2 LYS B 293 -15.611 -4.520 -17.621 1.00 0.00 H new ATOM 0 HD3 LYS B 293 -16.740 -3.417 -18.383 1.00 0.00 H new ATOM 0 HE2 LYS B 293 -15.332 -5.703 -19.838 1.00 0.00 H new ATOM 0 HE3 LYS B 293 -16.951 -5.810 -19.176 1.00 0.00 H new ATOM 0 HZ1 LYS B 293 -16.914 -5.274 -21.545 1.00 0.00 H new ATOM 0 HZ2 LYS B 293 -17.673 -4.063 -20.629 1.00 0.00 H new ATOM 0 HZ3 LYS B 293 -16.095 -3.825 -21.210 1.00 0.00 H new ATOM 935 N GLU B 294 -14.126 0.641 -19.199 1.00 0.00 N ATOM 936 CA GLU B 294 -14.575 1.581 -20.218 1.00 0.00 C ATOM 937 C GLU B 294 -13.387 2.318 -20.836 1.00 0.00 C ATOM 938 O GLU B 294 -13.441 2.724 -21.998 1.00 0.00 O ATOM 939 CB GLU B 294 -15.563 2.562 -19.577 1.00 0.00 C ATOM 940 CG GLU B 294 -16.232 3.488 -20.599 1.00 0.00 C ATOM 941 CD GLU B 294 -17.320 2.774 -21.405 1.00 0.00 C ATOM 942 OE1 GLU B 294 -17.083 1.616 -21.821 1.00 0.00 O ATOM 943 OE2 GLU B 294 -18.387 3.400 -21.596 1.00 0.00 O1- ATOM 0 H GLU B 294 -14.407 0.885 -18.249 1.00 0.00 H new ATOM 0 HA GLU B 294 -15.073 1.042 -21.024 1.00 0.00 H new ATOM 0 HB2 GLU B 294 -16.331 2.001 -19.045 1.00 0.00 H new ATOM 0 HB3 GLU B 294 -15.039 3.165 -18.836 1.00 0.00 H new ATOM 0 HG2 GLU B 294 -16.668 4.342 -20.081 1.00 0.00 H new ATOM 0 HG3 GLU B 294 -15.477 3.880 -21.280 1.00 0.00 H new ATOM 950 N ILE B 295 -12.310 2.494 -20.062 1.00 0.00 N ATOM 951 CA ILE B 295 -11.109 3.158 -20.555 1.00 0.00 C ATOM 952 C ILE B 295 -10.363 2.252 -21.540 1.00 0.00 C ATOM 953 O ILE B 295 -9.814 2.738 -22.527 1.00 0.00 O ATOM 954 CB ILE B 295 -10.208 3.522 -19.364 1.00 0.00 C ATOM 955 CG1 ILE B 295 -10.900 4.521 -18.429 1.00 0.00 C ATOM 956 CG2 ILE B 295 -8.881 4.097 -19.862 1.00 0.00 C ATOM 957 CD1 ILE B 295 -11.146 5.878 -19.087 1.00 0.00 C ATOM 0 H ILE B 295 -12.251 2.184 -19.092 1.00 0.00 H new ATOM 0 HA ILE B 295 -11.390 4.069 -21.084 1.00 0.00 H new ATOM 0 HB ILE B 295 -10.012 2.611 -18.799 1.00 0.00 H new ATOM 0 HG12 ILE B 295 -11.852 4.104 -18.100 1.00 0.00 H new ATOM 0 HG13 ILE B 295 -10.288 4.660 -17.538 1.00 0.00 H new ATOM 0 HG21 ILE B 295 -8.252 4.351 -19.009 1.00 0.00 H new ATOM 0 HG22 ILE B 295 -8.373 3.357 -20.480 1.00 0.00 H new ATOM 0 HG23 ILE B 295 -9.071 4.993 -20.452 1.00 0.00 H new ATOM 0 HD11 ILE B 295 -11.638 6.543 -18.377 1.00 0.00 H new ATOM 0 HD12 ILE B 295 -10.194 6.313 -19.391 1.00 0.00 H new ATOM 0 HD13 ILE B 295 -11.782 5.748 -19.963 1.00 0.00 H new ATOM 969 N ILE B 296 -10.345 0.939 -21.281 1.00 0.00 N ATOM 970 CA ILE B 296 -9.665 -0.008 -22.154 1.00 0.00 C ATOM 971 C ILE B 296 -10.488 -0.251 -23.419 1.00 0.00 C ATOM 972 O ILE B 296 -9.926 -0.474 -24.491 1.00 0.00 O ATOM 973 CB ILE B 296 -9.426 -1.322 -21.398 1.00 0.00 C ATOM 974 CG1 ILE B 296 -8.345 -1.148 -20.324 1.00 0.00 C ATOM 975 CG2 ILE B 296 -9.027 -2.428 -22.377 1.00 0.00 C ATOM 976 CD1 ILE B 296 -6.945 -0.951 -20.922 1.00 0.00 C ATOM 0 H ILE B 296 -10.796 0.514 -20.471 1.00 0.00 H new ATOM 0 HA ILE B 296 -8.702 0.406 -22.454 1.00 0.00 H new ATOM 0 HB ILE B 296 -10.355 -1.605 -20.902 1.00 0.00 H new ATOM 0 HG12 ILE B 296 -8.593 -0.290 -19.700 1.00 0.00 H new ATOM 0 HG13 ILE B 296 -8.339 -2.024 -19.675 1.00 0.00 H new ATOM 0 HG21 ILE B 296 -8.860 -3.356 -21.830 1.00 0.00 H new ATOM 0 HG22 ILE B 296 -9.825 -2.575 -23.105 1.00 0.00 H new ATOM 0 HG23 ILE B 296 -8.111 -2.143 -22.895 1.00 0.00 H new ATOM 0 HD11 ILE B 296 -6.219 -0.833 -20.118 1.00 0.00 H new ATOM 0 HD12 ILE B 296 -6.681 -1.820 -21.524 1.00 0.00 H new ATOM 0 HD13 ILE B 296 -6.939 -0.060 -21.549 1.00 0.00 H new ATOM 988 N CYS B 297 -11.820 -0.208 -23.304 1.00 0.00 N ATOM 989 CA CYS B 297 -12.695 -0.413 -24.447 1.00 0.00 C ATOM 990 C CYS B 297 -12.751 0.849 -25.317 1.00 0.00 C ATOM 991 O CYS B 297 -13.589 0.953 -26.212 1.00 0.00 O ATOM 992 CB CYS B 297 -14.077 -0.867 -23.973 1.00 0.00 C ATOM 993 SG CYS B 297 -13.994 -2.288 -22.851 1.00 0.00 S ATOM 0 H CYS B 297 -12.309 -0.032 -22.426 1.00 0.00 H new ATOM 0 HA CYS B 297 -12.293 -1.207 -25.076 1.00 0.00 H new ATOM 0 HB2 CYS B 297 -14.575 -0.039 -23.469 1.00 0.00 H new ATOM 0 HB3 CYS B 297 -14.687 -1.126 -24.838 1.00 0.00 H new ATOM 998 N GLU B 298 -11.852 1.803 -25.049 1.00 0.00 N ATOM 999 CA GLU B 298 -11.641 2.990 -25.868 1.00 0.00 C ATOM 1000 C GLU B 298 -12.890 3.877 -25.965 1.00 0.00 C ATOM 1001 O GLU B 298 -12.951 4.775 -26.805 1.00 0.00 O ATOM 1002 CB GLU B 298 -11.097 2.558 -27.235 1.00 0.00 C ATOM 1003 CG GLU B 298 -10.428 3.718 -27.980 1.00 0.00 C ATOM 1004 CD GLU B 298 -9.660 3.228 -29.211 1.00 0.00 C ATOM 1005 OE1 GLU B 298 -9.457 1.997 -29.321 1.00 0.00 O ATOM 1006 OE2 GLU B 298 -9.281 4.096 -30.035 1.00 0.00 O1- ATOM 0 H GLU B 298 -11.239 1.765 -24.235 1.00 0.00 H new ATOM 0 HA GLU B 298 -10.899 3.627 -25.386 1.00 0.00 H new ATOM 0 HB2 GLU B 298 -10.377 1.751 -27.100 1.00 0.00 H new ATOM 0 HB3 GLU B 298 -11.912 2.160 -27.840 1.00 0.00 H new ATOM 0 HG2 GLU B 298 -11.185 4.440 -28.286 1.00 0.00 H new ATOM 0 HG3 GLU B 298 -9.746 4.238 -27.308 1.00 0.00 H new ATOM 1013 N ASN B 299 -13.891 3.640 -25.113 1.00 0.00 N ATOM 1014 CA ASN B 299 -15.097 4.451 -25.103 1.00 0.00 C ATOM 1015 C ASN B 299 -14.862 5.776 -24.376 1.00 0.00 C ATOM 1016 O ASN B 299 -15.542 6.763 -24.652 1.00 0.00 O ATOM 1017 CB ASN B 299 -16.221 3.670 -24.443 1.00 0.00 C ATOM 1018 CG ASN B 299 -16.626 2.497 -25.313 1.00 0.00 C ATOM 1019 OD1 ASN B 299 -16.763 2.628 -26.529 1.00 0.00 O ATOM 1020 ND2 ASN B 299 -16.822 1.342 -24.700 1.00 0.00 N ATOM 0 H ASN B 299 -13.884 2.890 -24.422 1.00 0.00 H new ATOM 0 HA ASN B 299 -15.374 4.685 -26.131 1.00 0.00 H new ATOM 0 HB2 ASN B 299 -15.899 3.312 -23.465 1.00 0.00 H new ATOM 0 HB3 ASN B 299 -17.078 4.322 -24.278 1.00 0.00 H new ATOM 0 HD21 ASN B 299 -17.097 0.520 -25.237 1.00 0.00 H new ATOM 0 HD22 ASN B 299 -16.698 1.273 -23.690 1.00 0.00 H new ATOM 1027 N LYS B 300 -13.899 5.794 -23.446 1.00 0.00 N ATOM 1028 CA LYS B 300 -13.571 6.971 -22.648 1.00 0.00 C ATOM 1029 C LYS B 300 -12.055 7.057 -22.464 1.00 0.00 C ATOM 1030 O LYS B 300 -11.316 6.220 -22.977 1.00 0.00 O ATOM 1031 CB LYS B 300 -14.283 6.877 -21.293 1.00 0.00 C ATOM 1032 CG LYS B 300 -15.810 6.909 -21.430 1.00 0.00 C ATOM 1033 CD LYS B 300 -16.292 8.296 -21.864 1.00 0.00 C ATOM 1034 CE LYS B 300 -17.816 8.306 -22.019 1.00 0.00 C ATOM 1035 NZ LYS B 300 -18.489 8.037 -20.733 1.00 0.00 N1+ ATOM 0 H LYS B 300 -13.323 4.981 -23.228 1.00 0.00 H new ATOM 0 HA LYS B 300 -13.907 7.874 -23.157 1.00 0.00 H new ATOM 0 HB2 LYS B 300 -13.985 5.955 -20.793 1.00 0.00 H new ATOM 0 HB3 LYS B 300 -13.961 7.703 -20.659 1.00 0.00 H new ATOM 0 HG2 LYS B 300 -16.129 6.164 -22.159 1.00 0.00 H new ATOM 0 HG3 LYS B 300 -16.270 6.641 -20.479 1.00 0.00 H new ATOM 0 HD2 LYS B 300 -15.990 9.040 -21.127 1.00 0.00 H new ATOM 0 HD3 LYS B 300 -15.822 8.573 -22.808 1.00 0.00 H new ATOM 0 HE2 LYS B 300 -18.138 9.273 -22.405 1.00 0.00 H new ATOM 0 HE3 LYS B 300 -18.114 7.556 -22.751 1.00 0.00 H new ATOM 0 HZ1 LYS B 300 -19.493 8.297 -20.806 1.00 0.00 H new ATOM 0 HZ2 LYS B 300 -18.408 7.026 -20.504 1.00 0.00 H new ATOM 0 HZ3 LYS B 300 -18.040 8.599 -19.982 1.00 0.00 H new ATOM 1049 N THR B 301 -11.592 8.073 -21.729 1.00 0.00 N ATOM 1050 CA THR B 301 -10.159 8.253 -21.489 1.00 0.00 C ATOM 1051 C THR B 301 -9.890 8.893 -20.127 1.00 0.00 C ATOM 1052 O THR B 301 -8.925 8.520 -19.462 1.00 0.00 O ATOM 1053 CB THR B 301 -9.534 9.069 -22.632 1.00 0.00 C ATOM 1054 OG1 THR B 301 -8.214 9.425 -22.279 1.00 0.00 O ATOM 1055 CG2 THR B 301 -10.301 10.351 -22.938 1.00 0.00 C ATOM 0 H THR B 301 -12.185 8.779 -21.293 1.00 0.00 H new ATOM 0 HA THR B 301 -9.688 7.270 -21.469 1.00 0.00 H new ATOM 0 HB THR B 301 -9.562 8.439 -23.521 1.00 0.00 H new ATOM 0 HG1 THR B 301 -7.980 10.276 -22.705 1.00 0.00 H new ATOM 0 HG21 THR B 301 -9.811 10.883 -23.753 1.00 0.00 H new ATOM 0 HG22 THR B 301 -11.322 10.104 -23.228 1.00 0.00 H new ATOM 0 HG23 THR B 301 -10.319 10.984 -22.051 1.00 0.00 H new ATOM 1063 N TYR B 302 -10.729 9.842 -19.701 1.00 0.00 N ATOM 1064 CA TYR B 302 -10.621 10.415 -18.361 1.00 0.00 C ATOM 1065 C TYR B 302 -11.901 11.150 -17.952 1.00 0.00 C ATOM 1066 O TYR B 302 -12.174 11.280 -16.762 1.00 0.00 O ATOM 1067 CB TYR B 302 -9.430 11.384 -18.304 1.00 0.00 C ATOM 1068 CG TYR B 302 -9.634 12.667 -19.078 1.00 0.00 C ATOM 1069 CD1 TYR B 302 -9.155 12.773 -20.391 1.00 0.00 C ATOM 1070 CD2 TYR B 302 -10.300 13.749 -18.484 1.00 0.00 C ATOM 1071 CE1 TYR B 302 -9.341 13.958 -21.114 1.00 0.00 C ATOM 1072 CE2 TYR B 302 -10.488 14.939 -19.199 1.00 0.00 C ATOM 1073 CZ TYR B 302 -10.009 15.045 -20.521 1.00 0.00 C ATOM 1074 OH TYR B 302 -10.191 16.200 -21.221 1.00 0.00 O ATOM 0 H TYR B 302 -11.487 10.227 -20.264 1.00 0.00 H new ATOM 0 HA TYR B 302 -10.467 9.594 -17.661 1.00 0.00 H new ATOM 0 HB2 TYR B 302 -9.227 11.631 -17.262 1.00 0.00 H new ATOM 0 HB3 TYR B 302 -8.546 10.877 -18.690 1.00 0.00 H new ATOM 0 HD1 TYR B 302 -8.641 11.939 -20.846 1.00 0.00 H new ATOM 0 HD2 TYR B 302 -10.669 13.665 -17.473 1.00 0.00 H new ATOM 0 HE1 TYR B 302 -8.972 14.037 -22.126 1.00 0.00 H new ATOM 0 HE2 TYR B 302 -10.998 15.772 -18.739 1.00 0.00 H new ATOM 0 HH TYR B 302 -10.671 16.848 -20.664 1.00 0.00 H new ATOM 1084 N ALA B 303 -12.681 11.625 -18.929 1.00 0.00 N ATOM 1085 CA ALA B 303 -13.894 12.388 -18.661 1.00 0.00 C ATOM 1086 C ALA B 303 -14.960 11.535 -17.970 1.00 0.00 C ATOM 1087 O ALA B 303 -15.875 12.078 -17.359 1.00 0.00 O ATOM 1088 CB ALA B 303 -14.432 12.945 -19.976 1.00 0.00 C ATOM 0 H ALA B 303 -12.486 11.490 -19.921 1.00 0.00 H new ATOM 0 HA ALA B 303 -13.646 13.205 -17.983 1.00 0.00 H new ATOM 0 HB1 ALA B 303 -15.340 13.517 -19.784 1.00 0.00 H new ATOM 0 HB2 ALA B 303 -13.683 13.594 -20.430 1.00 0.00 H new ATOM 0 HB3 ALA B 303 -14.658 12.122 -20.654 1.00 0.00 H new ATOM 1094 N ASP B 304 -14.847 10.206 -18.064 1.00 0.00 N ATOM 1095 CA ASP B 304 -15.816 9.303 -17.458 1.00 0.00 C ATOM 1096 C ASP B 304 -15.756 9.399 -15.932 1.00 0.00 C ATOM 1097 O ASP B 304 -16.781 9.305 -15.255 1.00 0.00 O ATOM 1098 CB ASP B 304 -15.495 7.875 -17.899 1.00 0.00 C ATOM 1099 CG ASP B 304 -16.631 6.906 -17.571 1.00 0.00 C ATOM 1100 OD1 ASP B 304 -16.330 5.700 -17.433 1.00 0.00 O ATOM 1101 OD2 ASP B 304 -17.787 7.379 -17.468 1.00 0.00 O1- ATOM 0 H ASP B 304 -14.088 9.736 -18.558 1.00 0.00 H new ATOM 0 HA ASP B 304 -16.820 9.579 -17.779 1.00 0.00 H new ATOM 0 HB2 ASP B 304 -15.305 7.861 -18.972 1.00 0.00 H new ATOM 0 HB3 ASP B 304 -14.581 7.541 -17.409 1.00 0.00 H new ATOM 1106 N VAL B 305 -14.544 9.586 -15.395 1.00 0.00 N ATOM 1107 CA VAL B 305 -14.314 9.686 -13.956 1.00 0.00 C ATOM 1108 C VAL B 305 -13.834 11.086 -13.570 1.00 0.00 C ATOM 1109 O VAL B 305 -13.490 11.322 -12.413 1.00 0.00 O ATOM 1110 CB VAL B 305 -13.319 8.605 -13.513 1.00 0.00 C ATOM 1111 CG1 VAL B 305 -13.923 7.222 -13.722 1.00 0.00 C ATOM 1112 CG2 VAL B 305 -12.017 8.716 -14.309 1.00 0.00 C ATOM 0 H VAL B 305 -13.694 9.672 -15.953 1.00 0.00 H new ATOM 0 HA VAL B 305 -15.257 9.519 -13.436 1.00 0.00 H new ATOM 0 HB VAL B 305 -13.102 8.751 -12.455 1.00 0.00 H new ATOM 0 HG11 VAL B 305 -13.209 6.462 -13.405 1.00 0.00 H new ATOM 0 HG12 VAL B 305 -14.836 7.131 -13.133 1.00 0.00 H new ATOM 0 HG13 VAL B 305 -14.156 7.083 -14.778 1.00 0.00 H new ATOM 0 HG21 VAL B 305 -11.323 7.942 -13.982 1.00 0.00 H new ATOM 0 HG22 VAL B 305 -12.228 8.589 -15.371 1.00 0.00 H new ATOM 0 HG23 VAL B 305 -11.571 9.697 -14.142 1.00 0.00 H new ATOM 1122 N ASN B 306 -13.804 12.010 -14.536 1.00 0.00 N ATOM 1123 CA ASN B 306 -13.367 13.388 -14.324 1.00 0.00 C ATOM 1124 C ASN B 306 -11.974 13.461 -13.691 1.00 0.00 C ATOM 1125 O ASN B 306 -11.676 14.402 -12.957 1.00 0.00 O ATOM 1126 CB ASN B 306 -14.415 14.143 -13.507 1.00 0.00 C ATOM 1127 CG ASN B 306 -15.798 14.017 -14.128 1.00 0.00 C ATOM 1128 OD1 ASN B 306 -16.677 13.362 -13.573 1.00 0.00 O ATOM 1129 ND2 ASN B 306 -15.998 14.644 -15.287 1.00 0.00 N ATOM 0 H ASN B 306 -14.086 11.817 -15.497 1.00 0.00 H new ATOM 0 HA ASN B 306 -13.276 13.874 -15.295 1.00 0.00 H new ATOM 0 HB2 ASN B 306 -14.435 13.754 -12.489 1.00 0.00 H new ATOM 0 HB3 ASN B 306 -14.138 15.195 -13.441 1.00 0.00 H new ATOM 0 HD21 ASN B 306 -16.907 14.590 -15.746 1.00 0.00 H new ATOM 0 HD22 ASN B 306 -15.242 15.178 -15.715 1.00 0.00 H new ATOM 1136 N ILE B 307 -11.122 12.470 -13.969 1.00 0.00 N ATOM 1137 CA ILE B 307 -9.774 12.419 -13.412 1.00 0.00 C ATOM 1138 C ILE B 307 -8.824 13.277 -14.250 1.00 0.00 C ATOM 1139 O ILE B 307 -9.148 13.653 -15.373 1.00 0.00 O ATOM 1140 CB ILE B 307 -9.294 10.961 -13.347 1.00 0.00 C ATOM 1141 CG1 ILE B 307 -8.007 10.859 -12.520 1.00 0.00 C ATOM 1142 CG2 ILE B 307 -9.055 10.403 -14.752 1.00 0.00 C ATOM 1143 CD1 ILE B 307 -7.702 9.404 -12.167 1.00 0.00 C ATOM 0 H ILE B 307 -11.348 11.687 -14.583 1.00 0.00 H new ATOM 0 HA ILE B 307 -9.785 12.822 -12.399 1.00 0.00 H new ATOM 0 HB ILE B 307 -10.074 10.370 -12.867 1.00 0.00 H new ATOM 0 HG12 ILE B 307 -7.175 11.284 -13.081 1.00 0.00 H new ATOM 0 HG13 ILE B 307 -8.109 11.446 -11.607 1.00 0.00 H new ATOM 0 HG21 ILE B 307 -8.716 9.370 -14.680 1.00 0.00 H new ATOM 0 HG22 ILE B 307 -9.984 10.441 -15.322 1.00 0.00 H new ATOM 0 HG23 ILE B 307 -8.295 11.000 -15.256 1.00 0.00 H new ATOM 0 HD11 ILE B 307 -6.785 9.357 -11.580 1.00 0.00 H new ATOM 0 HD12 ILE B 307 -8.526 8.990 -11.586 1.00 0.00 H new ATOM 0 HD13 ILE B 307 -7.577 8.826 -13.083 1.00 0.00 H new ATOM 1155 N ASP B 308 -7.649 13.583 -13.696 1.00 0.00 N ATOM 1156 CA ASP B 308 -6.607 14.292 -14.416 1.00 0.00 C ATOM 1157 C ASP B 308 -6.166 13.477 -15.628 1.00 0.00 C ATOM 1158 O ASP B 308 -6.106 12.248 -15.569 1.00 0.00 O ATOM 1159 CB ASP B 308 -5.434 14.544 -13.469 1.00 0.00 C ATOM 1160 CG ASP B 308 -5.843 15.439 -12.301 1.00 0.00 C ATOM 1161 OD1 ASP B 308 -5.585 15.039 -11.148 1.00 0.00 O ATOM 1162 OD2 ASP B 308 -6.417 16.518 -12.581 1.00 0.00 O1- ATOM 0 H ASP B 308 -7.400 13.343 -12.736 1.00 0.00 H new ATOM 0 HA ASP B 308 -6.985 15.249 -14.775 1.00 0.00 H new ATOM 0 HB2 ASP B 308 -5.062 13.593 -13.088 1.00 0.00 H new ATOM 0 HB3 ASP B 308 -4.615 15.010 -14.017 1.00 0.00 H new ATOM 1167 N ARG B 309 -5.855 14.156 -16.733 1.00 0.00 N ATOM 1168 CA ARG B 309 -5.535 13.489 -17.988 1.00 0.00 C ATOM 1169 C ARG B 309 -4.302 12.606 -17.832 1.00 0.00 C ATOM 1170 O ARG B 309 -4.267 11.500 -18.364 1.00 0.00 O ATOM 1171 CB ARG B 309 -5.298 14.541 -19.071 1.00 0.00 C ATOM 1172 CG ARG B 309 -6.553 15.391 -19.244 1.00 0.00 C ATOM 1173 CD ARG B 309 -6.370 16.370 -20.401 1.00 0.00 C ATOM 1174 NE ARG B 309 -5.379 17.405 -20.083 1.00 0.00 N ATOM 1175 CZ ARG B 309 -4.772 18.165 -20.995 1.00 0.00 C ATOM 1176 NH1 ARG B 309 -4.990 17.984 -22.294 1.00 0.00 N1+ ATOM 1177 NH2 ARG B 309 -3.934 19.120 -20.600 1.00 0.00 N ATOM 0 H ARG B 309 -5.819 15.174 -16.780 1.00 0.00 H new ATOM 0 HA ARG B 309 -6.371 12.852 -18.275 1.00 0.00 H new ATOM 0 HB2 ARG B 309 -4.453 15.174 -18.799 1.00 0.00 H new ATOM 0 HB3 ARG B 309 -5.043 14.056 -20.013 1.00 0.00 H new ATOM 0 HG2 ARG B 309 -7.413 14.749 -19.434 1.00 0.00 H new ATOM 0 HG3 ARG B 309 -6.760 15.938 -18.324 1.00 0.00 H new ATOM 0 HD2 ARG B 309 -6.056 15.826 -21.292 1.00 0.00 H new ATOM 0 HD3 ARG B 309 -7.325 16.840 -20.635 1.00 0.00 H new ATOM 0 HE ARG B 309 -5.140 17.552 -19.102 1.00 0.00 H new ATOM 0 HH11 ARG B 309 -5.630 17.254 -22.607 1.00 0.00 H new ATOM 0 HH12 ARG B 309 -4.517 18.575 -22.978 1.00 0.00 H new ATOM 0 HH21 ARG B 309 -3.760 19.266 -19.606 1.00 0.00 H new ATOM 0 HH22 ARG B 309 -3.466 19.706 -21.291 1.00 0.00 H new ATOM 1191 N SER B 310 -3.296 13.091 -17.102 1.00 0.00 N ATOM 1192 CA SER B 310 -2.075 12.323 -16.912 1.00 0.00 C ATOM 1193 C SER B 310 -2.329 11.113 -16.016 1.00 0.00 C ATOM 1194 O SER B 310 -1.770 10.046 -16.256 1.00 0.00 O ATOM 1195 CB SER B 310 -0.994 13.215 -16.301 1.00 0.00 C ATOM 1196 OG SER B 310 -1.446 13.759 -15.081 1.00 0.00 O ATOM 0 H SER B 310 -3.306 14.000 -16.640 1.00 0.00 H new ATOM 0 HA SER B 310 -1.736 11.961 -17.883 1.00 0.00 H new ATOM 0 HB2 SER B 310 -0.085 12.636 -16.135 1.00 0.00 H new ATOM 0 HB3 SER B 310 -0.739 14.017 -16.994 1.00 0.00 H new ATOM 0 HG SER B 310 -0.746 14.327 -14.697 1.00 0.00 H new ATOM 1202 N ARG B 311 -3.169 11.257 -14.984 1.00 0.00 N ATOM 1203 CA ARG B 311 -3.438 10.151 -14.072 1.00 0.00 C ATOM 1204 C ARG B 311 -4.279 9.087 -14.762 1.00 0.00 C ATOM 1205 O ARG B 311 -4.111 7.899 -14.487 1.00 0.00 O ATOM 1206 CB ARG B 311 -4.140 10.678 -12.821 1.00 0.00 C ATOM 1207 CG ARG B 311 -3.169 11.528 -11.999 1.00 0.00 C ATOM 1208 CD ARG B 311 -3.878 12.152 -10.797 1.00 0.00 C ATOM 1209 NE ARG B 311 -4.332 11.133 -9.846 1.00 0.00 N ATOM 1210 CZ ARG B 311 -5.472 11.200 -9.157 1.00 0.00 C ATOM 1211 NH1 ARG B 311 -6.305 12.225 -9.325 1.00 0.00 N1+ ATOM 1212 NH2 ARG B 311 -5.779 10.237 -8.295 1.00 0.00 N ATOM 0 H ARG B 311 -3.667 12.120 -14.765 1.00 0.00 H new ATOM 0 HA ARG B 311 -2.495 9.691 -13.776 1.00 0.00 H new ATOM 0 HB2 ARG B 311 -5.008 11.273 -13.104 1.00 0.00 H new ATOM 0 HB3 ARG B 311 -4.506 9.845 -12.221 1.00 0.00 H new ATOM 0 HG2 ARG B 311 -2.338 10.911 -11.657 1.00 0.00 H new ATOM 0 HG3 ARG B 311 -2.746 12.313 -12.625 1.00 0.00 H new ATOM 0 HD2 ARG B 311 -3.202 12.843 -10.294 1.00 0.00 H new ATOM 0 HD3 ARG B 311 -4.732 12.735 -11.141 1.00 0.00 H new ATOM 0 HE ARG B 311 -3.736 10.318 -9.702 1.00 0.00 H new ATOM 0 HH11 ARG B 311 -6.074 12.967 -9.985 1.00 0.00 H new ATOM 0 HH12 ARG B 311 -7.175 12.268 -8.794 1.00 0.00 H new ATOM 0 HH21 ARG B 311 -5.144 9.450 -8.162 1.00 0.00 H new ATOM 0 HH22 ARG B 311 -6.650 10.285 -7.766 1.00 0.00 H new ATOM 1226 N GLY B 312 -5.177 9.495 -15.661 1.00 0.00 N ATOM 1227 CA GLY B 312 -5.975 8.547 -16.420 1.00 0.00 C ATOM 1228 C GLY B 312 -5.081 7.670 -17.290 1.00 0.00 C ATOM 1229 O GLY B 312 -5.384 6.494 -17.499 1.00 0.00 O ATOM 0 H GLY B 312 -5.365 10.474 -15.876 1.00 0.00 H new ATOM 0 HA2 GLY B 312 -6.554 7.923 -15.739 1.00 0.00 H new ATOM 0 HA3 GLY B 312 -6.688 9.083 -17.046 1.00 0.00 H new ATOM 1233 N ASP B 313 -3.974 8.229 -17.795 1.00 0.00 N ATOM 1234 CA ASP B 313 -3.041 7.470 -18.617 1.00 0.00 C ATOM 1235 C ASP B 313 -2.094 6.658 -17.738 1.00 0.00 C ATOM 1236 O ASP B 313 -1.556 5.646 -18.180 1.00 0.00 O ATOM 1237 CB ASP B 313 -2.262 8.425 -19.520 1.00 0.00 C ATOM 1238 CG ASP B 313 -3.175 9.187 -20.488 1.00 0.00 C ATOM 1239 OD1 ASP B 313 -4.356 8.793 -20.616 1.00 0.00 O ATOM 1240 OD2 ASP B 313 -2.675 10.164 -21.090 1.00 0.00 O1- ATOM 0 H ASP B 313 -3.709 9.202 -17.646 1.00 0.00 H new ATOM 0 HA ASP B 313 -3.598 6.772 -19.242 1.00 0.00 H new ATOM 0 HB2 ASP B 313 -1.714 9.138 -18.904 1.00 0.00 H new ATOM 0 HB3 ASP B 313 -1.523 7.861 -20.089 1.00 0.00 H new ATOM 1245 N TRP B 314 -1.887 7.089 -16.492 1.00 0.00 N ATOM 1246 CA TRP B 314 -1.028 6.370 -15.564 1.00 0.00 C ATOM 1247 C TRP B 314 -1.713 5.094 -15.081 1.00 0.00 C ATOM 1248 O TRP B 314 -1.103 4.028 -15.066 1.00 0.00 O ATOM 1249 CB TRP B 314 -0.704 7.293 -14.392 1.00 0.00 C ATOM 1250 CG TRP B 314 0.142 6.694 -13.314 1.00 0.00 C ATOM 1251 CD1 TRP B 314 -0.305 6.314 -12.101 1.00 0.00 C ATOM 1252 CD2 TRP B 314 1.573 6.397 -13.315 1.00 0.00 C ATOM 1253 NE1 TRP B 314 0.738 5.827 -11.346 1.00 0.00 N ATOM 1254 CE2 TRP B 314 1.925 5.856 -12.045 1.00 0.00 C ATOM 1255 CE3 TRP B 314 2.620 6.533 -14.254 1.00 0.00 C ATOM 1256 CZ2 TRP B 314 3.230 5.471 -11.723 1.00 0.00 C ATOM 1257 CZ3 TRP B 314 3.933 6.144 -13.938 1.00 0.00 C ATOM 1258 CH2 TRP B 314 4.239 5.618 -12.679 1.00 0.00 C ATOM 0 H TRP B 314 -2.306 7.935 -16.107 1.00 0.00 H new ATOM 0 HA TRP B 314 -0.104 6.076 -16.062 1.00 0.00 H new ATOM 0 HB2 TRP B 314 -0.197 8.177 -14.778 1.00 0.00 H new ATOM 0 HB3 TRP B 314 -1.641 7.631 -13.949 1.00 0.00 H new ATOM 0 HD1 TRP B 314 -1.331 6.382 -11.770 1.00 0.00 H new ATOM 0 HE1 TRP B 314 0.644 5.487 -10.389 1.00 0.00 H new ATOM 0 HE3 TRP B 314 2.408 6.943 -15.231 1.00 0.00 H new ATOM 0 HZ2 TRP B 314 3.456 5.065 -10.748 1.00 0.00 H new ATOM 0 HZ3 TRP B 314 4.714 6.253 -14.676 1.00 0.00 H new ATOM 0 HH2 TRP B 314 5.252 5.326 -12.446 1.00 0.00 H new ATOM 1269 N HIS B 315 -2.986 5.194 -14.680 1.00 0.00 N ATOM 1270 CA HIS B 315 -3.734 4.049 -14.179 1.00 0.00 C ATOM 1271 C HIS B 315 -3.962 3.002 -15.270 1.00 0.00 C ATOM 1272 O HIS B 315 -3.893 1.810 -14.986 1.00 0.00 O ATOM 1273 CB HIS B 315 -5.074 4.523 -13.613 1.00 0.00 C ATOM 1274 CG HIS B 315 -4.931 5.235 -12.297 1.00 0.00 C ATOM 1275 ND1 HIS B 315 -4.525 4.659 -11.110 1.00 0.00 N ATOM 1276 CD2 HIS B 315 -5.174 6.558 -12.056 1.00 0.00 C ATOM 1277 CE1 HIS B 315 -4.518 5.617 -10.164 1.00 0.00 C ATOM 1278 NE2 HIS B 315 -4.912 6.781 -10.719 1.00 0.00 N ATOM 0 H HIS B 315 -3.517 6.065 -14.696 1.00 0.00 H new ATOM 0 HA HIS B 315 -3.147 3.577 -13.391 1.00 0.00 H new ATOM 0 HB2 HIS B 315 -5.551 5.189 -14.331 1.00 0.00 H new ATOM 0 HB3 HIS B 315 -5.734 3.665 -13.487 1.00 0.00 H new ATOM 0 HD2 HIS B 315 -5.508 7.291 -12.776 1.00 0.00 H new ATOM 0 HE1 HIS B 315 -4.242 5.476 -9.129 1.00 0.00 H new ATOM 0 HE2 HIS B 315 -5.001 7.674 -10.234 1.00 0.00 H new ATOM 1287 N VAL B 316 -4.229 3.426 -16.508 1.00 0.00 N ATOM 1288 CA VAL B 316 -4.503 2.466 -17.574 1.00 0.00 C ATOM 1289 C VAL B 316 -3.222 1.752 -18.011 1.00 0.00 C ATOM 1290 O VAL B 316 -3.265 0.568 -18.343 1.00 0.00 O ATOM 1291 CB VAL B 316 -5.193 3.166 -18.755 1.00 0.00 C ATOM 1292 CG1 VAL B 316 -4.231 4.096 -19.488 1.00 0.00 C ATOM 1293 CG2 VAL B 316 -5.711 2.123 -19.745 1.00 0.00 C ATOM 0 H VAL B 316 -4.261 4.406 -16.791 1.00 0.00 H new ATOM 0 HA VAL B 316 -5.182 1.704 -17.192 1.00 0.00 H new ATOM 0 HB VAL B 316 -6.018 3.755 -18.354 1.00 0.00 H new ATOM 0 HG11 VAL B 316 -4.750 4.576 -20.318 1.00 0.00 H new ATOM 0 HG12 VAL B 316 -3.866 4.858 -18.799 1.00 0.00 H new ATOM 0 HG13 VAL B 316 -3.389 3.520 -19.871 1.00 0.00 H new ATOM 0 HG21 VAL B 316 -6.199 2.625 -20.580 1.00 0.00 H new ATOM 0 HG22 VAL B 316 -4.877 1.528 -20.117 1.00 0.00 H new ATOM 0 HG23 VAL B 316 -6.427 1.471 -19.245 1.00 0.00 H new ATOM 1303 N ILE B 317 -2.082 2.454 -18.010 1.00 0.00 N ATOM 1304 CA ILE B 317 -0.812 1.859 -18.411 1.00 0.00 C ATOM 1305 C ILE B 317 -0.352 0.852 -17.358 1.00 0.00 C ATOM 1306 O ILE B 317 0.192 -0.195 -17.702 1.00 0.00 O ATOM 1307 CB ILE B 317 0.231 2.966 -18.639 1.00 0.00 C ATOM 1308 CG1 ILE B 317 -0.092 3.678 -19.962 1.00 0.00 C ATOM 1309 CG2 ILE B 317 1.644 2.382 -18.699 1.00 0.00 C ATOM 1310 CD1 ILE B 317 0.819 4.884 -20.191 1.00 0.00 C ATOM 0 H ILE B 317 -2.019 3.434 -17.735 1.00 0.00 H new ATOM 0 HA ILE B 317 -0.937 1.320 -19.350 1.00 0.00 H new ATOM 0 HB ILE B 317 0.192 3.671 -17.808 1.00 0.00 H new ATOM 0 HG12 ILE B 317 0.018 2.977 -20.789 1.00 0.00 H new ATOM 0 HG13 ILE B 317 -1.132 4.003 -19.956 1.00 0.00 H new ATOM 0 HG21 ILE B 317 2.363 3.185 -18.861 1.00 0.00 H new ATOM 0 HG22 ILE B 317 1.869 1.877 -17.760 1.00 0.00 H new ATOM 0 HG23 ILE B 317 1.708 1.667 -19.519 1.00 0.00 H new ATOM 0 HD11 ILE B 317 0.560 5.361 -21.136 1.00 0.00 H new ATOM 0 HD12 ILE B 317 0.690 5.597 -19.377 1.00 0.00 H new ATOM 0 HD13 ILE B 317 1.858 4.555 -20.223 1.00 0.00 H new ATOM 1322 N LEU B 318 -0.568 1.149 -16.073 1.00 0.00 N ATOM 1323 CA LEU B 318 -0.217 0.214 -15.015 1.00 0.00 C ATOM 1324 C LEU B 318 -1.129 -1.002 -15.060 1.00 0.00 C ATOM 1325 O LEU B 318 -0.697 -2.106 -14.748 1.00 0.00 O ATOM 1326 CB LEU B 318 -0.341 0.903 -13.651 1.00 0.00 C ATOM 1327 CG LEU B 318 0.761 1.940 -13.423 1.00 0.00 C ATOM 1328 CD1 LEU B 318 0.492 2.648 -12.098 1.00 0.00 C ATOM 1329 CD2 LEU B 318 2.129 1.271 -13.340 1.00 0.00 C ATOM 0 H LEU B 318 -0.981 2.023 -15.748 1.00 0.00 H new ATOM 0 HA LEU B 318 0.812 -0.112 -15.163 1.00 0.00 H new ATOM 0 HB2 LEU B 318 -1.314 1.388 -13.578 1.00 0.00 H new ATOM 0 HB3 LEU B 318 -0.300 0.152 -12.862 1.00 0.00 H new ATOM 0 HG LEU B 318 0.760 2.643 -14.256 1.00 0.00 H new ATOM 0 HD11 LEU B 318 1.268 3.392 -11.919 1.00 0.00 H new ATOM 0 HD12 LEU B 318 -0.480 3.140 -12.139 1.00 0.00 H new ATOM 0 HD13 LEU B 318 0.495 1.918 -11.288 1.00 0.00 H new ATOM 0 HD21 LEU B 318 2.895 2.029 -13.178 1.00 0.00 H new ATOM 0 HD22 LEU B 318 2.138 0.563 -12.512 1.00 0.00 H new ATOM 0 HD23 LEU B 318 2.333 0.743 -14.271 1.00 0.00 H new ATOM 1341 N TYR B 319 -2.391 -0.811 -15.449 1.00 0.00 N ATOM 1342 CA TYR B 319 -3.371 -1.880 -15.403 1.00 0.00 C ATOM 1343 C TYR B 319 -3.112 -2.906 -16.499 1.00 0.00 C ATOM 1344 O TYR B 319 -3.136 -4.108 -16.245 1.00 0.00 O ATOM 1345 CB TYR B 319 -4.773 -1.292 -15.546 1.00 0.00 C ATOM 1346 CG TYR B 319 -5.847 -2.349 -15.633 1.00 0.00 C ATOM 1347 CD1 TYR B 319 -6.398 -2.886 -14.459 1.00 0.00 C ATOM 1348 CD2 TYR B 319 -6.290 -2.789 -16.887 1.00 0.00 C ATOM 1349 CE1 TYR B 319 -7.401 -3.863 -14.536 1.00 0.00 C ATOM 1350 CE2 TYR B 319 -7.296 -3.759 -16.971 1.00 0.00 C ATOM 1351 CZ TYR B 319 -7.854 -4.304 -15.796 1.00 0.00 C ATOM 1352 OH TYR B 319 -8.823 -5.258 -15.878 1.00 0.00 O ATOM 0 H TYR B 319 -2.751 0.077 -15.798 1.00 0.00 H new ATOM 0 HA TYR B 319 -3.288 -2.390 -14.443 1.00 0.00 H new ATOM 0 HB2 TYR B 319 -4.978 -0.642 -14.695 1.00 0.00 H new ATOM 0 HB3 TYR B 319 -4.811 -0.668 -16.439 1.00 0.00 H new ATOM 0 HD1 TYR B 319 -6.049 -2.546 -13.495 1.00 0.00 H new ATOM 0 HD2 TYR B 319 -5.856 -2.381 -17.788 1.00 0.00 H new ATOM 0 HE1 TYR B 319 -7.825 -4.276 -13.633 1.00 0.00 H new ATOM 0 HE2 TYR B 319 -7.645 -4.091 -17.938 1.00 0.00 H new ATOM 0 HH TYR B 319 -9.019 -5.446 -16.820 1.00 0.00 H new ATOM 1362 N LEU B 320 -2.856 -2.448 -17.728 1.00 0.00 N ATOM 1363 CA LEU B 320 -2.576 -3.372 -18.815 1.00 0.00 C ATOM 1364 C LEU B 320 -1.224 -4.058 -18.590 1.00 0.00 C ATOM 1365 O LEU B 320 -0.968 -5.110 -19.168 1.00 0.00 O ATOM 1366 CB LEU B 320 -2.652 -2.639 -20.162 1.00 0.00 C ATOM 1367 CG LEU B 320 -1.641 -1.496 -20.289 1.00 0.00 C ATOM 1368 CD1 LEU B 320 -0.308 -1.990 -20.851 1.00 0.00 C ATOM 1369 CD2 LEU B 320 -2.203 -0.453 -21.250 1.00 0.00 C ATOM 0 H LEU B 320 -2.838 -1.461 -17.986 1.00 0.00 H new ATOM 0 HA LEU B 320 -3.332 -4.157 -18.835 1.00 0.00 H new ATOM 0 HB2 LEU B 320 -2.484 -3.355 -20.967 1.00 0.00 H new ATOM 0 HB3 LEU B 320 -3.658 -2.241 -20.295 1.00 0.00 H new ATOM 0 HG LEU B 320 -1.471 -1.077 -19.297 1.00 0.00 H new ATOM 0 HD11 LEU B 320 0.387 -1.154 -20.928 1.00 0.00 H new ATOM 0 HD12 LEU B 320 0.108 -2.747 -20.187 1.00 0.00 H new ATOM 0 HD13 LEU B 320 -0.467 -2.422 -21.839 1.00 0.00 H new ATOM 0 HD21 LEU B 320 -1.494 0.368 -21.351 1.00 0.00 H new ATOM 0 HD22 LEU B 320 -2.371 -0.910 -22.225 1.00 0.00 H new ATOM 0 HD23 LEU B 320 -3.147 -0.071 -20.861 1.00 0.00 H new ATOM 1381 N MET B 321 -0.363 -3.472 -17.744 1.00 0.00 N ATOM 1382 CA MET B 321 0.892 -4.107 -17.373 1.00 0.00 C ATOM 1383 C MET B 321 0.663 -5.226 -16.363 1.00 0.00 C ATOM 1384 O MET B 321 1.489 -6.129 -16.259 1.00 0.00 O ATOM 1385 CB MET B 321 1.867 -3.066 -16.819 1.00 0.00 C ATOM 1386 CG MET B 321 2.506 -2.288 -17.969 1.00 0.00 C ATOM 1387 SD MET B 321 3.705 -1.046 -17.423 1.00 0.00 S ATOM 1388 CE MET B 321 4.334 -0.541 -19.046 1.00 0.00 C ATOM 0 H MET B 321 -0.520 -2.562 -17.310 1.00 0.00 H new ATOM 0 HA MET B 321 1.329 -4.552 -18.267 1.00 0.00 H new ATOM 0 HB2 MET B 321 1.342 -2.381 -16.153 1.00 0.00 H new ATOM 0 HB3 MET B 321 2.639 -3.557 -16.227 1.00 0.00 H new ATOM 0 HG2 MET B 321 3.002 -2.989 -18.640 1.00 0.00 H new ATOM 0 HG3 MET B 321 1.722 -1.796 -18.544 1.00 0.00 H new ATOM 0 HE1 MET B 321 5.200 0.108 -18.915 1.00 0.00 H new ATOM 0 HE2 MET B 321 4.625 -1.424 -19.614 1.00 0.00 H new ATOM 0 HE3 MET B 321 3.556 -0.002 -19.586 1.00 0.00 H new ATOM 1398 N LYS B 322 -0.447 -5.189 -15.618 1.00 0.00 N ATOM 1399 CA LYS B 322 -0.804 -6.296 -14.733 1.00 0.00 C ATOM 1400 C LYS B 322 -1.277 -7.487 -15.569 1.00 0.00 C ATOM 1401 O LYS B 322 -1.151 -8.633 -15.141 1.00 0.00 O ATOM 1402 CB LYS B 322 -1.909 -5.860 -13.765 1.00 0.00 C ATOM 1403 CG LYS B 322 -1.443 -4.723 -12.851 1.00 0.00 C ATOM 1404 CD LYS B 322 -0.488 -5.225 -11.770 1.00 0.00 C ATOM 1405 CE LYS B 322 -0.007 -4.034 -10.940 1.00 0.00 C ATOM 1406 NZ LYS B 322 0.732 -4.472 -9.742 1.00 0.00 N1+ ATOM 0 H LYS B 322 -1.106 -4.411 -15.612 1.00 0.00 H new ATOM 0 HA LYS B 322 0.071 -6.590 -14.154 1.00 0.00 H new ATOM 0 HB2 LYS B 322 -2.783 -5.537 -14.331 1.00 0.00 H new ATOM 0 HB3 LYS B 322 -2.219 -6.711 -13.159 1.00 0.00 H new ATOM 0 HG2 LYS B 322 -0.948 -3.956 -13.447 1.00 0.00 H new ATOM 0 HG3 LYS B 322 -2.308 -4.254 -12.383 1.00 0.00 H new ATOM 0 HD2 LYS B 322 -0.991 -5.951 -11.131 1.00 0.00 H new ATOM 0 HD3 LYS B 322 0.361 -5.735 -12.225 1.00 0.00 H new ATOM 0 HE2 LYS B 322 0.634 -3.398 -11.551 1.00 0.00 H new ATOM 0 HE3 LYS B 322 -0.863 -3.429 -10.640 1.00 0.00 H new ATOM 0 HZ1 LYS B 322 1.444 -3.756 -9.492 1.00 0.00 H new ATOM 0 HZ2 LYS B 322 0.069 -4.593 -8.950 1.00 0.00 H new ATOM 0 HZ3 LYS B 322 1.206 -5.377 -9.938 1.00 0.00 H new ATOM 1420 N HIS B 323 -1.817 -7.215 -16.766 1.00 0.00 N ATOM 1421 CA HIS B 323 -2.187 -8.259 -17.718 1.00 0.00 C ATOM 1422 C HIS B 323 -0.958 -8.786 -18.468 1.00 0.00 C ATOM 1423 O HIS B 323 -1.084 -9.646 -19.337 1.00 0.00 O ATOM 1424 CB HIS B 323 -3.234 -7.729 -18.698 1.00 0.00 C ATOM 1425 CG HIS B 323 -4.605 -7.612 -18.085 1.00 0.00 C ATOM 1426 ND1 HIS B 323 -5.510 -8.670 -17.943 1.00 0.00 N ATOM 1427 CD2 HIS B 323 -5.159 -6.472 -17.584 1.00 0.00 C ATOM 1428 CE1 HIS B 323 -6.597 -8.123 -17.367 1.00 0.00 C ATOM 1429 NE2 HIS B 323 -6.413 -6.810 -17.140 1.00 0.00 N ATOM 0 H HIS B 323 -2.007 -6.268 -17.095 1.00 0.00 H new ATOM 0 HA HIS B 323 -2.617 -9.093 -17.162 1.00 0.00 H new ATOM 0 HB2 HIS B 323 -2.920 -6.751 -19.063 1.00 0.00 H new ATOM 0 HB3 HIS B 323 -3.283 -8.391 -19.562 1.00 0.00 H new ATOM 0 HD2 HIS B 323 -4.701 -5.495 -17.544 1.00 0.00 H new ATOM 0 HE1 HIS B 323 -7.497 -8.666 -17.120 1.00 0.00 H new ATOM 0 HE2 HIS B 323 -7.088 -6.176 -16.712 1.00 0.00 H new ATOM 1437 N GLY B 324 0.233 -8.278 -18.136 1.00 0.00 N ATOM 1438 CA GLY B 324 1.489 -8.777 -18.683 1.00 0.00 C ATOM 1439 C GLY B 324 1.893 -8.088 -19.984 1.00 0.00 C ATOM 1440 O GLY B 324 2.986 -8.337 -20.496 1.00 0.00 O ATOM 0 H GLY B 324 0.349 -7.507 -17.478 1.00 0.00 H new ATOM 0 HA2 GLY B 324 2.280 -8.639 -17.945 1.00 0.00 H new ATOM 0 HA3 GLY B 324 1.401 -9.849 -18.859 1.00 0.00 H new ATOM 1444 N VAL B 325 1.033 -7.220 -20.530 1.00 0.00 N ATOM 1445 CA VAL B 325 1.374 -6.466 -21.730 1.00 0.00 C ATOM 1446 C VAL B 325 2.322 -5.339 -21.341 1.00 0.00 C ATOM 1447 O VAL B 325 2.073 -4.635 -20.367 1.00 0.00 O ATOM 1448 CB VAL B 325 0.104 -5.927 -22.390 1.00 0.00 C ATOM 1449 CG1 VAL B 325 0.459 -5.040 -23.582 1.00 0.00 C ATOM 1450 CG2 VAL B 325 -0.747 -7.101 -22.870 1.00 0.00 C ATOM 0 H VAL B 325 0.103 -7.027 -20.159 1.00 0.00 H new ATOM 0 HA VAL B 325 1.870 -7.111 -22.456 1.00 0.00 H new ATOM 0 HB VAL B 325 -0.451 -5.334 -21.663 1.00 0.00 H new ATOM 0 HG11 VAL B 325 -0.455 -4.664 -24.041 1.00 0.00 H new ATOM 0 HG12 VAL B 325 1.066 -4.201 -23.243 1.00 0.00 H new ATOM 0 HG13 VAL B 325 1.020 -5.621 -24.314 1.00 0.00 H new ATOM 0 HG21 VAL B 325 -1.654 -6.724 -23.342 1.00 0.00 H new ATOM 0 HG22 VAL B 325 -0.181 -7.690 -23.592 1.00 0.00 H new ATOM 0 HG23 VAL B 325 -1.014 -7.728 -22.020 1.00 0.00 H new ATOM 1460 N THR B 326 3.412 -5.161 -22.092 1.00 0.00 N ATOM 1461 CA THR B 326 4.478 -4.262 -21.664 1.00 0.00 C ATOM 1462 C THR B 326 5.038 -3.428 -22.820 1.00 0.00 C ATOM 1463 O THR B 326 5.608 -2.360 -22.589 1.00 0.00 O ATOM 1464 CB THR B 326 5.574 -5.109 -21.004 1.00 0.00 C ATOM 1465 OG1 THR B 326 5.027 -5.852 -19.935 1.00 0.00 O ATOM 1466 CG2 THR B 326 6.688 -4.231 -20.451 1.00 0.00 C ATOM 0 H THR B 326 3.576 -5.622 -22.987 1.00 0.00 H new ATOM 0 HA THR B 326 4.075 -3.543 -20.951 1.00 0.00 H new ATOM 0 HB THR B 326 5.982 -5.774 -21.765 1.00 0.00 H new ATOM 0 HG1 THR B 326 5.731 -6.392 -19.518 1.00 0.00 H new ATOM 0 HG21 THR B 326 7.450 -4.858 -19.989 1.00 0.00 H new ATOM 0 HG22 THR B 326 7.134 -3.655 -21.262 1.00 0.00 H new ATOM 0 HG23 THR B 326 6.278 -3.550 -19.705 1.00 0.00 H new ATOM 1474 N ASP B 327 4.883 -3.898 -24.059 1.00 0.00 N ATOM 1475 CA ASP B 327 5.419 -3.237 -25.246 1.00 0.00 C ATOM 1476 C ASP B 327 4.859 -1.811 -25.381 1.00 0.00 C ATOM 1477 O ASP B 327 3.640 -1.631 -25.387 1.00 0.00 O ATOM 1478 CB ASP B 327 5.036 -4.097 -26.452 1.00 0.00 C ATOM 1479 CG ASP B 327 5.162 -3.392 -27.799 1.00 0.00 C ATOM 1480 OD1 ASP B 327 4.451 -3.836 -28.729 1.00 0.00 O ATOM 1481 OD2 ASP B 327 5.952 -2.429 -27.890 1.00 0.00 O1- ATOM 0 H ASP B 327 4.376 -4.758 -24.267 1.00 0.00 H new ATOM 0 HA ASP B 327 6.502 -3.140 -25.176 1.00 0.00 H new ATOM 0 HB2 ASP B 327 5.665 -4.987 -26.462 1.00 0.00 H new ATOM 0 HB3 ASP B 327 4.007 -4.436 -26.328 1.00 0.00 H new ATOM 1486 N PRO B 328 5.737 -0.798 -25.489 1.00 0.00 N ATOM 1487 CA PRO B 328 5.363 0.606 -25.536 1.00 0.00 C ATOM 1488 C PRO B 328 4.692 0.990 -26.853 1.00 0.00 C ATOM 1489 O PRO B 328 4.022 2.021 -26.916 1.00 0.00 O ATOM 1490 CB PRO B 328 6.670 1.372 -25.368 1.00 0.00 C ATOM 1491 CG PRO B 328 7.723 0.422 -25.926 1.00 0.00 C ATOM 1492 CD PRO B 328 7.176 -0.954 -25.559 1.00 0.00 C ATOM 0 HA PRO B 328 4.634 0.835 -24.759 1.00 0.00 H new ATOM 0 HB2 PRO B 328 6.653 2.316 -25.913 1.00 0.00 H new ATOM 0 HB3 PRO B 328 6.862 1.612 -24.322 1.00 0.00 H new ATOM 0 HG2 PRO B 328 7.838 0.536 -27.004 1.00 0.00 H new ATOM 0 HG3 PRO B 328 8.702 0.599 -25.481 1.00 0.00 H new ATOM 0 HD2 PRO B 328 7.453 -1.698 -26.306 1.00 0.00 H new ATOM 0 HD3 PRO B 328 7.580 -1.294 -24.605 1.00 0.00 H new ATOM 1500 N ASP B 329 4.859 0.184 -27.907 1.00 0.00 N ATOM 1501 CA ASP B 329 4.245 0.494 -29.189 1.00 0.00 C ATOM 1502 C ASP B 329 2.726 0.390 -29.078 1.00 0.00 C ATOM 1503 O ASP B 329 2.003 1.006 -29.858 1.00 0.00 O ATOM 1504 CB ASP B 329 4.780 -0.449 -30.270 1.00 0.00 C ATOM 1505 CG ASP B 329 6.302 -0.361 -30.433 1.00 0.00 C ATOM 1506 OD1 ASP B 329 6.849 -1.224 -31.153 1.00 0.00 O ATOM 1507 OD2 ASP B 329 6.905 0.563 -29.840 1.00 0.00 O1- ATOM 0 H ASP B 329 5.408 -0.676 -27.893 1.00 0.00 H new ATOM 0 HA ASP B 329 4.500 1.516 -29.471 1.00 0.00 H new ATOM 0 HB2 ASP B 329 4.504 -1.474 -30.021 1.00 0.00 H new ATOM 0 HB3 ASP B 329 4.303 -0.213 -31.221 1.00 0.00 H new ATOM 1512 N LYS B 330 2.239 -0.394 -28.105 1.00 0.00 N ATOM 1513 CA LYS B 330 0.811 -0.514 -27.862 1.00 0.00 C ATOM 1514 C LYS B 330 0.320 0.634 -26.984 1.00 0.00 C ATOM 1515 O LYS B 330 -0.830 1.044 -27.110 1.00 0.00 O ATOM 1516 CB LYS B 330 0.510 -1.875 -27.229 1.00 0.00 C ATOM 1517 CG LYS B 330 0.707 -2.971 -28.281 1.00 0.00 C ATOM 1518 CD LYS B 330 0.245 -4.326 -27.739 1.00 0.00 C ATOM 1519 CE LYS B 330 1.340 -4.994 -26.911 1.00 0.00 C ATOM 1520 NZ LYS B 330 2.390 -5.558 -27.781 1.00 0.00 N1+ ATOM 0 H LYS B 330 2.821 -0.951 -27.479 1.00 0.00 H new ATOM 0 HA LYS B 330 0.276 -0.451 -28.809 1.00 0.00 H new ATOM 0 HB2 LYS B 330 1.169 -2.048 -26.378 1.00 0.00 H new ATOM 0 HB3 LYS B 330 -0.512 -1.896 -26.851 1.00 0.00 H new ATOM 0 HG2 LYS B 330 0.146 -2.723 -29.182 1.00 0.00 H new ATOM 0 HG3 LYS B 330 1.758 -3.026 -28.565 1.00 0.00 H new ATOM 0 HD2 LYS B 330 -0.646 -4.190 -27.126 1.00 0.00 H new ATOM 0 HD3 LYS B 330 -0.035 -4.976 -28.568 1.00 0.00 H new ATOM 0 HE2 LYS B 330 1.780 -4.267 -26.229 1.00 0.00 H new ATOM 0 HE3 LYS B 330 0.907 -5.785 -26.298 1.00 0.00 H new ATOM 0 HZ1 LYS B 330 3.040 -6.135 -27.211 1.00 0.00 H new ATOM 0 HZ2 LYS B 330 1.952 -6.152 -28.514 1.00 0.00 H new ATOM 0 HZ3 LYS B 330 2.919 -4.785 -28.233 1.00 0.00 H new ATOM 1534 N ILE B 331 1.180 1.156 -26.102 1.00 0.00 N ATOM 1535 CA ILE B 331 0.844 2.332 -25.304 1.00 0.00 C ATOM 1536 C ILE B 331 0.724 3.536 -26.228 1.00 0.00 C ATOM 1537 O ILE B 331 -0.154 4.379 -26.040 1.00 0.00 O ATOM 1538 CB ILE B 331 1.933 2.580 -24.244 1.00 0.00 C ATOM 1539 CG1 ILE B 331 1.702 1.717 -23.002 1.00 0.00 C ATOM 1540 CG2 ILE B 331 1.920 4.046 -23.796 1.00 0.00 C ATOM 1541 CD1 ILE B 331 2.123 0.265 -23.213 1.00 0.00 C ATOM 0 H ILE B 331 2.112 0.780 -25.926 1.00 0.00 H new ATOM 0 HA ILE B 331 -0.104 2.170 -24.791 1.00 0.00 H new ATOM 0 HB ILE B 331 2.889 2.325 -24.702 1.00 0.00 H new ATOM 0 HG12 ILE B 331 2.259 2.135 -22.164 1.00 0.00 H new ATOM 0 HG13 ILE B 331 0.647 1.750 -22.731 1.00 0.00 H new ATOM 0 HG21 ILE B 331 2.696 4.204 -23.047 1.00 0.00 H new ATOM 0 HG22 ILE B 331 2.108 4.691 -24.655 1.00 0.00 H new ATOM 0 HG23 ILE B 331 0.947 4.287 -23.368 1.00 0.00 H new ATOM 0 HD11 ILE B 331 1.938 -0.304 -22.302 1.00 0.00 H new ATOM 0 HD12 ILE B 331 1.547 -0.165 -24.032 1.00 0.00 H new ATOM 0 HD13 ILE B 331 3.185 0.226 -23.456 1.00 0.00 H new ATOM 1553 N LEU B 332 1.603 3.620 -27.228 1.00 0.00 N ATOM 1554 CA LEU B 332 1.608 4.722 -28.172 1.00 0.00 C ATOM 1555 C LEU B 332 0.403 4.637 -29.109 1.00 0.00 C ATOM 1556 O LEU B 332 -0.076 5.658 -29.592 1.00 0.00 O ATOM 1557 CB LEU B 332 2.937 4.691 -28.941 1.00 0.00 C ATOM 1558 CG LEU B 332 2.994 5.786 -30.014 1.00 0.00 C ATOM 1559 CD1 LEU B 332 4.405 6.363 -30.075 1.00 0.00 C ATOM 1560 CD2 LEU B 332 2.642 5.199 -31.382 1.00 0.00 C ATOM 0 H LEU B 332 2.328 2.923 -27.400 1.00 0.00 H new ATOM 0 HA LEU B 332 1.524 5.672 -27.645 1.00 0.00 H new ATOM 0 HB2 LEU B 332 3.765 4.821 -28.244 1.00 0.00 H new ATOM 0 HB3 LEU B 332 3.065 3.715 -29.409 1.00 0.00 H new ATOM 0 HG LEU B 332 2.279 6.568 -29.759 1.00 0.00 H new ATOM 0 HD11 LEU B 332 4.447 7.141 -30.837 1.00 0.00 H new ATOM 0 HD12 LEU B 332 4.666 6.789 -29.106 1.00 0.00 H new ATOM 0 HD13 LEU B 332 5.111 5.571 -30.325 1.00 0.00 H new ATOM 0 HD21 LEU B 332 2.685 5.984 -32.137 1.00 0.00 H new ATOM 0 HD22 LEU B 332 3.354 4.413 -31.635 1.00 0.00 H new ATOM 0 HD23 LEU B 332 1.636 4.781 -31.351 1.00 0.00 H new ATOM 1572 N GLU B 333 -0.089 3.419 -29.367 1.00 0.00 N ATOM 1573 CA GLU B 333 -1.215 3.219 -30.272 1.00 0.00 C ATOM 1574 C GLU B 333 -2.548 3.538 -29.590 1.00 0.00 C ATOM 1575 O GLU B 333 -3.441 4.099 -30.222 1.00 0.00 O ATOM 1576 CB GLU B 333 -1.190 1.774 -30.784 1.00 0.00 C ATOM 1577 CG GLU B 333 -2.357 1.484 -31.732 1.00 0.00 C ATOM 1578 CD GLU B 333 -2.387 2.439 -32.930 1.00 0.00 C ATOM 1579 OE1 GLU B 333 -3.506 2.706 -33.421 1.00 0.00 O ATOM 1580 OE2 GLU B 333 -1.297 2.890 -33.347 1.00 0.00 O1- ATOM 0 H GLU B 333 0.279 2.560 -28.959 1.00 0.00 H new ATOM 0 HA GLU B 333 -1.120 3.905 -31.114 1.00 0.00 H new ATOM 0 HB2 GLU B 333 -0.248 1.588 -31.300 1.00 0.00 H new ATOM 0 HB3 GLU B 333 -1.231 1.088 -29.938 1.00 0.00 H new ATOM 0 HG2 GLU B 333 -2.284 0.457 -32.091 1.00 0.00 H new ATOM 0 HG3 GLU B 333 -3.296 1.564 -31.184 1.00 0.00 H new ATOM 1587 N LEU B 334 -2.688 3.190 -28.305 1.00 0.00 N ATOM 1588 CA LEU B 334 -3.923 3.438 -27.564 1.00 0.00 C ATOM 1589 C LEU B 334 -3.937 4.842 -26.953 1.00 0.00 C ATOM 1590 O LEU B 334 -4.914 5.222 -26.309 1.00 0.00 O ATOM 1591 CB LEU B 334 -4.124 2.347 -26.501 1.00 0.00 C ATOM 1592 CG LEU B 334 -3.057 2.360 -25.393 1.00 0.00 C ATOM 1593 CD1 LEU B 334 -3.410 3.339 -24.272 1.00 0.00 C ATOM 1594 CD2 LEU B 334 -2.965 0.963 -24.785 1.00 0.00 C ATOM 0 H LEU B 334 -1.957 2.735 -27.759 1.00 0.00 H new ATOM 0 HA LEU B 334 -4.762 3.394 -28.259 1.00 0.00 H new ATOM 0 HB2 LEU B 334 -5.108 2.471 -26.048 1.00 0.00 H new ATOM 0 HB3 LEU B 334 -4.118 1.372 -26.988 1.00 0.00 H new ATOM 0 HG LEU B 334 -2.113 2.670 -25.842 1.00 0.00 H new ATOM 0 HD11 LEU B 334 -2.630 3.317 -23.511 1.00 0.00 H new ATOM 0 HD12 LEU B 334 -3.490 4.346 -24.680 1.00 0.00 H new ATOM 0 HD13 LEU B 334 -4.362 3.052 -23.825 1.00 0.00 H new ATOM 0 HD21 LEU B 334 -2.212 0.958 -23.997 1.00 0.00 H new ATOM 0 HD22 LEU B 334 -3.931 0.685 -24.365 1.00 0.00 H new ATOM 0 HD23 LEU B 334 -2.686 0.247 -25.558 1.00 0.00 H new ATOM 1606 N LEU B 335 -2.857 5.606 -27.156 1.00 0.00 N ATOM 1607 CA LEU B 335 -2.696 6.927 -26.569 1.00 0.00 C ATOM 1608 C LEU B 335 -3.873 7.823 -26.980 1.00 0.00 C ATOM 1609 O LEU B 335 -4.043 8.099 -28.170 1.00 0.00 O ATOM 1610 CB LEU B 335 -1.351 7.494 -27.056 1.00 0.00 C ATOM 1611 CG LEU B 335 -0.727 8.550 -26.134 1.00 0.00 C ATOM 1612 CD1 LEU B 335 -1.598 9.801 -26.026 1.00 0.00 C ATOM 1613 CD2 LEU B 335 -0.471 7.978 -24.738 1.00 0.00 C ATOM 0 H LEU B 335 -2.070 5.317 -27.737 1.00 0.00 H new ATOM 0 HA LEU B 335 -2.692 6.879 -25.480 1.00 0.00 H new ATOM 0 HB2 LEU B 335 -0.646 6.671 -27.172 1.00 0.00 H new ATOM 0 HB3 LEU B 335 -1.494 7.933 -28.044 1.00 0.00 H new ATOM 0 HG LEU B 335 0.224 8.836 -26.583 1.00 0.00 H new ATOM 0 HD11 LEU B 335 -1.119 10.522 -25.364 1.00 0.00 H new ATOM 0 HD12 LEU B 335 -1.724 10.243 -27.014 1.00 0.00 H new ATOM 0 HD13 LEU B 335 -2.574 9.531 -25.623 1.00 0.00 H new ATOM 0 HD21 LEU B 335 -0.029 8.747 -24.105 1.00 0.00 H new ATOM 0 HD22 LEU B 335 -1.414 7.647 -24.302 1.00 0.00 H new ATOM 0 HD23 LEU B 335 0.212 7.132 -24.811 1.00 0.00 H new ATOM 1625 N PRO B 336 -4.689 8.279 -26.017 1.00 0.00 N ATOM 1626 CA PRO B 336 -5.863 9.093 -26.281 1.00 0.00 C ATOM 1627 C PRO B 336 -5.464 10.463 -26.820 1.00 0.00 C ATOM 1628 O PRO B 336 -4.474 11.042 -26.381 1.00 0.00 O ATOM 1629 CB PRO B 336 -6.596 9.215 -24.946 1.00 0.00 C ATOM 1630 CG PRO B 336 -5.507 8.969 -23.899 1.00 0.00 C ATOM 1631 CD PRO B 336 -4.538 8.019 -24.598 1.00 0.00 C ATOM 0 HA PRO B 336 -6.501 8.641 -27.040 1.00 0.00 H new ATOM 0 HB2 PRO B 336 -7.048 10.200 -24.828 1.00 0.00 H new ATOM 0 HB3 PRO B 336 -7.400 8.484 -24.864 1.00 0.00 H new ATOM 0 HG2 PRO B 336 -5.016 9.897 -23.607 1.00 0.00 H new ATOM 0 HG3 PRO B 336 -5.917 8.526 -22.992 1.00 0.00 H new ATOM 0 HD2 PRO B 336 -3.513 8.197 -24.274 1.00 0.00 H new ATOM 0 HD3 PRO B 336 -4.770 6.980 -24.363 1.00 0.00 H new ATOM 1639 N ARG B 337 -6.240 10.981 -27.778 1.00 0.00 N ATOM 1640 CA ARG B 337 -5.934 12.253 -28.424 1.00 0.00 C ATOM 1641 C ARG B 337 -6.302 13.446 -27.546 1.00 0.00 C ATOM 1642 O ARG B 337 -6.023 14.585 -27.914 1.00 0.00 O ATOM 1643 CB ARG B 337 -6.607 12.334 -29.805 1.00 0.00 C ATOM 1644 CG ARG B 337 -8.134 12.461 -29.762 1.00 0.00 C ATOM 1645 CD ARG B 337 -8.805 11.214 -29.180 1.00 0.00 C ATOM 1646 NE ARG B 337 -10.121 10.982 -29.784 1.00 0.00 N ATOM 1647 CZ ARG B 337 -11.225 11.680 -29.504 1.00 0.00 C ATOM 1648 NH1 ARG B 337 -11.207 12.677 -28.624 1.00 0.00 N1+ ATOM 1649 NH2 ARG B 337 -12.369 11.378 -30.114 1.00 0.00 N ATOM 0 H ARG B 337 -7.089 10.532 -28.122 1.00 0.00 H new ATOM 0 HA ARG B 337 -4.855 12.299 -28.570 1.00 0.00 H new ATOM 0 HB2 ARG B 337 -6.199 13.189 -30.344 1.00 0.00 H new ATOM 0 HB3 ARG B 337 -6.345 11.443 -30.375 1.00 0.00 H new ATOM 0 HG2 ARG B 337 -8.407 13.330 -29.164 1.00 0.00 H new ATOM 0 HG3 ARG B 337 -8.510 12.636 -30.770 1.00 0.00 H new ATOM 0 HD2 ARG B 337 -8.168 10.345 -29.347 1.00 0.00 H new ATOM 0 HD3 ARG B 337 -8.913 11.327 -28.101 1.00 0.00 H new ATOM 0 HE ARG B 337 -10.199 10.231 -30.470 1.00 0.00 H new ATOM 0 HH11 ARG B 337 -10.339 12.922 -28.148 1.00 0.00 H new ATOM 0 HH12 ARG B 337 -12.062 13.197 -28.425 1.00 0.00 H new ATOM 0 HH21 ARG B 337 -12.400 10.616 -30.792 1.00 0.00 H new ATOM 0 HH22 ARG B 337 -13.215 11.908 -29.903 1.00 0.00 H new ATOM 1663 N ASP B 338 -6.923 13.201 -26.391 1.00 0.00 N ATOM 1664 CA ASP B 338 -7.233 14.270 -25.449 1.00 0.00 C ATOM 1665 C ASP B 338 -6.061 14.490 -24.485 1.00 0.00 C ATOM 1666 O ASP B 338 -6.101 15.400 -23.656 1.00 0.00 O ATOM 1667 CB ASP B 338 -8.523 13.939 -24.693 1.00 0.00 C ATOM 1668 CG ASP B 338 -9.691 13.639 -25.632 1.00 0.00 C ATOM 1669 OD1 ASP B 338 -10.725 13.153 -25.119 1.00 0.00 O ATOM 1670 OD2 ASP B 338 -9.550 13.894 -26.848 1.00 0.00 O1- ATOM 0 H ASP B 338 -7.219 12.273 -26.089 1.00 0.00 H new ATOM 0 HA ASP B 338 -7.388 15.199 -25.998 1.00 0.00 H new ATOM 0 HB2 ASP B 338 -8.351 13.079 -24.046 1.00 0.00 H new ATOM 0 HB3 ASP B 338 -8.786 14.776 -24.047 1.00 0.00 H new ATOM 1675 N SER B 339 -5.016 13.659 -24.596 1.00 0.00 N ATOM 1676 CA SER B 339 -3.827 13.760 -23.765 1.00 0.00 C ATOM 1677 C SER B 339 -3.036 15.022 -24.107 1.00 0.00 C ATOM 1678 O SER B 339 -3.224 15.608 -25.173 1.00 0.00 O ATOM 1679 CB SER B 339 -2.958 12.518 -23.979 1.00 0.00 C ATOM 1680 OG SER B 339 -1.788 12.602 -23.193 1.00 0.00 O ATOM 0 H SER B 339 -4.980 12.896 -25.272 1.00 0.00 H new ATOM 0 HA SER B 339 -4.126 13.821 -22.719 1.00 0.00 H new ATOM 0 HB2 SER B 339 -3.519 11.622 -23.714 1.00 0.00 H new ATOM 0 HB3 SER B 339 -2.692 12.428 -25.032 1.00 0.00 H new ATOM 0 HG SER B 339 -1.240 11.802 -23.336 1.00 0.00 H new ATOM 1686 N LYS B 340 -2.145 15.432 -23.196 1.00 0.00 N ATOM 1687 CA LYS B 340 -1.244 16.554 -23.419 1.00 0.00 C ATOM 1688 C LYS B 340 -0.257 16.231 -24.548 1.00 0.00 C ATOM 1689 O LYS B 340 0.474 17.101 -25.014 1.00 0.00 O ATOM 1690 CB LYS B 340 -0.511 16.852 -22.111 1.00 0.00 C ATOM 1691 CG LYS B 340 0.333 18.126 -22.189 1.00 0.00 C ATOM 1692 CD LYS B 340 0.913 18.423 -20.803 1.00 0.00 C ATOM 1693 CE LYS B 340 1.712 19.720 -20.827 1.00 0.00 C ATOM 1694 NZ LYS B 340 2.248 20.031 -19.488 1.00 0.00 N1+ ATOM 0 H LYS B 340 -2.033 14.990 -22.284 1.00 0.00 H new ATOM 0 HA LYS B 340 -1.809 17.435 -23.725 1.00 0.00 H new ATOM 0 HB2 LYS B 340 -1.238 16.951 -21.305 1.00 0.00 H new ATOM 0 HB3 LYS B 340 0.132 16.009 -21.859 1.00 0.00 H new ATOM 0 HG2 LYS B 340 1.136 18.002 -22.915 1.00 0.00 H new ATOM 0 HG3 LYS B 340 -0.278 18.962 -22.529 1.00 0.00 H new ATOM 0 HD2 LYS B 340 0.107 18.499 -20.073 1.00 0.00 H new ATOM 0 HD3 LYS B 340 1.553 17.600 -20.486 1.00 0.00 H new ATOM 0 HE2 LYS B 340 2.531 19.634 -21.541 1.00 0.00 H new ATOM 0 HE3 LYS B 340 1.077 20.537 -21.168 1.00 0.00 H new ATOM 0 HZ1 LYS B 340 1.850 20.933 -19.156 1.00 0.00 H new ATOM 0 HZ2 LYS B 340 1.988 19.273 -18.825 1.00 0.00 H new ATOM 0 HZ3 LYS B 340 3.284 20.107 -19.538 1.00 0.00 H new ATOM 1708 N ALA B 341 -0.237 14.967 -24.986 1.00 0.00 N ATOM 1709 CA ALA B 341 0.633 14.506 -26.055 1.00 0.00 C ATOM 1710 C ALA B 341 0.134 14.960 -27.436 1.00 0.00 C ATOM 1711 O ALA B 341 0.770 14.657 -28.444 1.00 0.00 O ATOM 1712 CB ALA B 341 0.712 12.982 -25.983 1.00 0.00 C ATOM 0 H ALA B 341 -0.833 14.235 -24.600 1.00 0.00 H new ATOM 0 HA ALA B 341 1.623 14.943 -25.923 1.00 0.00 H new ATOM 0 HB1 ALA B 341 1.361 12.613 -26.777 1.00 0.00 H new ATOM 0 HB2 ALA B 341 1.117 12.684 -25.016 1.00 0.00 H new ATOM 0 HB3 ALA B 341 -0.286 12.560 -26.104 1.00 0.00 H new ATOM 1718 N LYS B 342 -0.996 15.676 -27.499 1.00 0.00 N ATOM 1719 CA LYS B 342 -1.627 16.044 -28.764 1.00 0.00 C ATOM 1720 C LYS B 342 -0.916 17.216 -29.451 1.00 0.00 C ATOM 1721 O LYS B 342 -0.867 17.259 -30.681 1.00 0.00 O ATOM 1722 CB LYS B 342 -3.095 16.386 -28.491 1.00 0.00 C ATOM 1723 CG LYS B 342 -3.752 17.016 -29.723 1.00 0.00 C ATOM 1724 CD LYS B 342 -5.214 17.378 -29.449 1.00 0.00 C ATOM 1725 CE LYS B 342 -5.350 18.218 -28.179 1.00 0.00 C ATOM 1726 NZ LYS B 342 -4.582 19.476 -28.281 1.00 0.00 N1+ ATOM 0 H LYS B 342 -1.494 16.013 -26.675 1.00 0.00 H new ATOM 0 HA LYS B 342 -1.555 15.199 -29.449 1.00 0.00 H new ATOM 0 HB2 LYS B 342 -3.636 15.483 -28.208 1.00 0.00 H new ATOM 0 HB3 LYS B 342 -3.161 17.074 -27.648 1.00 0.00 H new ATOM 0 HG2 LYS B 342 -3.202 17.911 -30.014 1.00 0.00 H new ATOM 0 HG3 LYS B 342 -3.698 16.322 -30.562 1.00 0.00 H new ATOM 0 HD2 LYS B 342 -5.619 17.929 -30.297 1.00 0.00 H new ATOM 0 HD3 LYS B 342 -5.804 16.467 -29.350 1.00 0.00 H new ATOM 0 HE2 LYS B 342 -6.401 18.445 -28.002 1.00 0.00 H new ATOM 0 HE3 LYS B 342 -4.999 17.644 -27.322 1.00 0.00 H new ATOM 0 HZ1 LYS B 342 -4.826 20.097 -27.484 1.00 0.00 H new ATOM 0 HZ2 LYS B 342 -3.564 19.264 -28.256 1.00 0.00 H new ATOM 0 HZ3 LYS B 342 -4.814 19.953 -29.176 1.00 0.00 H new ATOM 1740 N GLU B 343 -0.371 18.163 -28.682 1.00 0.00 N ATOM 1741 CA GLU B 343 0.232 19.363 -29.256 1.00 0.00 C ATOM 1742 C GLU B 343 1.525 19.735 -28.527 1.00 0.00 C ATOM 1743 O GLU B 343 2.484 20.157 -29.169 1.00 0.00 O ATOM 1744 CB GLU B 343 -0.804 20.496 -29.220 1.00 0.00 C ATOM 1745 CG GLU B 343 -0.203 21.888 -29.439 1.00 0.00 C ATOM 1746 CD GLU B 343 -1.066 22.970 -28.786 1.00 0.00 C ATOM 1747 OE1 GLU B 343 -1.633 23.789 -29.542 1.00 0.00 O ATOM 1748 OE2 GLU B 343 -1.152 22.964 -27.533 1.00 0.00 O1- ATOM 0 H GLU B 343 -0.336 18.120 -27.664 1.00 0.00 H new ATOM 0 HA GLU B 343 0.514 19.178 -30.293 1.00 0.00 H new ATOM 0 HB2 GLU B 343 -1.558 20.311 -29.985 1.00 0.00 H new ATOM 0 HB3 GLU B 343 -1.315 20.478 -28.258 1.00 0.00 H new ATOM 0 HG2 GLU B 343 0.804 21.922 -29.024 1.00 0.00 H new ATOM 0 HG3 GLU B 343 -0.114 22.085 -30.507 1.00 0.00 H new ATOM 1755 N ASN B 344 1.555 19.576 -27.199 1.00 0.00 N ATOM 1756 CA ASN B 344 2.751 19.832 -26.404 1.00 0.00 C ATOM 1757 C ASN B 344 3.348 21.217 -26.694 1.00 0.00 C ATOM 1758 O ASN B 344 4.524 21.323 -27.043 1.00 0.00 O ATOM 1759 CB ASN B 344 3.795 18.736 -26.646 1.00 0.00 C ATOM 1760 CG ASN B 344 3.230 17.332 -26.523 1.00 0.00 C ATOM 1761 OD1 ASN B 344 3.264 16.734 -25.454 1.00 0.00 O ATOM 1762 ND2 ASN B 344 2.710 16.805 -27.626 1.00 0.00 N ATOM 0 H ASN B 344 0.752 19.267 -26.651 1.00 0.00 H new ATOM 0 HA ASN B 344 2.457 19.819 -25.355 1.00 0.00 H new ATOM 0 HB2 ASN B 344 4.221 18.863 -27.641 1.00 0.00 H new ATOM 0 HB3 ASN B 344 4.610 18.856 -25.932 1.00 0.00 H new ATOM 0 HD21 ASN B 344 2.317 15.864 -27.605 1.00 0.00 H new ATOM 0 HD22 ASN B 344 2.704 17.341 -28.494 1.00 0.00 H new ATOM 1769 N GLU B 345 2.553 22.282 -26.559 1.00 0.00 N ATOM 1770 CA GLU B 345 3.030 23.631 -26.852 1.00 0.00 C ATOM 1771 C GLU B 345 4.138 24.055 -25.881 1.00 0.00 C ATOM 1772 O GLU B 345 4.798 25.070 -26.104 1.00 0.00 O ATOM 1773 CB GLU B 345 1.844 24.605 -26.807 1.00 0.00 C ATOM 1774 CG GLU B 345 2.217 26.032 -27.233 1.00 0.00 C ATOM 1775 CD GLU B 345 2.908 26.072 -28.601 1.00 0.00 C ATOM 1776 OE1 GLU B 345 3.774 26.960 -28.778 1.00 0.00 O ATOM 1777 OE2 GLU B 345 2.567 25.222 -29.452 1.00 0.00 O1- ATOM 0 H GLU B 345 1.582 22.234 -26.250 1.00 0.00 H new ATOM 0 HA GLU B 345 3.466 23.646 -27.851 1.00 0.00 H new ATOM 0 HB2 GLU B 345 1.052 24.234 -27.458 1.00 0.00 H new ATOM 0 HB3 GLU B 345 1.440 24.629 -25.795 1.00 0.00 H new ATOM 0 HG2 GLU B 345 1.317 26.645 -27.266 1.00 0.00 H new ATOM 0 HG3 GLU B 345 2.875 26.472 -26.484 1.00 0.00 H new ATOM 1784 N LYS B 346 4.344 23.289 -24.804 1.00 0.00 N ATOM 1785 CA LYS B 346 5.348 23.598 -23.791 1.00 0.00 C ATOM 1786 C LYS B 346 6.077 22.321 -23.365 1.00 0.00 C ATOM 1787 O LYS B 346 6.720 22.286 -22.319 1.00 0.00 O ATOM 1788 CB LYS B 346 4.651 24.289 -22.613 1.00 0.00 C ATOM 1789 CG LYS B 346 5.639 25.041 -21.715 1.00 0.00 C ATOM 1790 CD LYS B 346 4.856 25.779 -20.632 1.00 0.00 C ATOM 1791 CE LYS B 346 5.811 26.567 -19.730 1.00 0.00 C ATOM 1792 NZ LYS B 346 5.063 27.325 -18.709 1.00 0.00 N1+ ATOM 0 H LYS B 346 3.816 22.437 -24.614 1.00 0.00 H new ATOM 0 HA LYS B 346 6.104 24.273 -24.191 1.00 0.00 H new ATOM 0 HB2 LYS B 346 3.905 24.987 -22.993 1.00 0.00 H new ATOM 0 HB3 LYS B 346 4.119 23.545 -22.021 1.00 0.00 H new ATOM 0 HG2 LYS B 346 6.344 24.343 -21.262 1.00 0.00 H new ATOM 0 HG3 LYS B 346 6.224 25.747 -22.305 1.00 0.00 H new ATOM 0 HD2 LYS B 346 4.137 26.457 -21.092 1.00 0.00 H new ATOM 0 HD3 LYS B 346 4.286 25.066 -20.036 1.00 0.00 H new ATOM 0 HE2 LYS B 346 6.507 25.883 -19.244 1.00 0.00 H new ATOM 0 HE3 LYS B 346 6.407 27.252 -20.334 1.00 0.00 H new ATOM 0 HZ1 LYS B 346 5.730 27.851 -18.109 1.00 0.00 H new ATOM 0 HZ2 LYS B 346 4.417 27.993 -19.176 1.00 0.00 H new ATOM 0 HZ3 LYS B 346 4.514 26.666 -18.121 1.00 0.00 H new ATOM 1806 N TRP B 347 5.969 21.269 -24.176 1.00 0.00 N ATOM 1807 CA TRP B 347 6.484 19.945 -23.856 1.00 0.00 C ATOM 1808 C TRP B 347 6.860 19.219 -25.148 1.00 0.00 C ATOM 1809 O TRP B 347 6.889 19.823 -26.221 1.00 0.00 O ATOM 1810 CB TRP B 347 5.394 19.182 -23.088 1.00 0.00 C ATOM 1811 CG TRP B 347 5.621 19.065 -21.614 1.00 0.00 C ATOM 1812 CD1 TRP B 347 5.433 20.051 -20.708 1.00 0.00 C ATOM 1813 CD2 TRP B 347 6.090 17.915 -20.846 1.00 0.00 C ATOM 1814 NE1 TRP B 347 5.773 19.605 -19.452 1.00 0.00 N ATOM 1815 CE2 TRP B 347 6.190 18.291 -19.476 1.00 0.00 C ATOM 1816 CE3 TRP B 347 6.426 16.584 -21.164 1.00 0.00 C ATOM 1817 CZ2 TRP B 347 6.639 17.412 -18.486 1.00 0.00 C ATOM 1818 CZ3 TRP B 347 6.873 15.691 -20.171 1.00 0.00 C ATOM 1819 CH2 TRP B 347 6.981 16.103 -18.836 1.00 0.00 C ATOM 0 H TRP B 347 5.513 21.317 -25.087 1.00 0.00 H new ATOM 0 HA TRP B 347 7.379 20.013 -23.237 1.00 0.00 H new ATOM 0 HB2 TRP B 347 4.438 19.679 -23.255 1.00 0.00 H new ATOM 0 HB3 TRP B 347 5.309 18.180 -23.508 1.00 0.00 H new ATOM 0 HD1 TRP B 347 5.070 21.042 -20.937 1.00 0.00 H new ATOM 0 HE1 TRP B 347 5.723 20.175 -18.608 1.00 0.00 H new ATOM 0 HE3 TRP B 347 6.339 16.243 -22.185 1.00 0.00 H new ATOM 0 HZ2 TRP B 347 6.721 17.741 -17.461 1.00 0.00 H new ATOM 0 HZ3 TRP B 347 7.135 14.679 -20.441 1.00 0.00 H new ATOM 0 HH2 TRP B 347 7.327 15.412 -18.081 1.00 0.00 H new ATOM 1830 N ASN B 348 7.151 17.920 -25.052 1.00 0.00 N ATOM 1831 CA ASN B 348 7.373 17.069 -26.210 1.00 0.00 C ATOM 1832 C ASN B 348 6.719 15.712 -25.961 1.00 0.00 C ATOM 1833 O ASN B 348 6.710 15.228 -24.829 1.00 0.00 O ATOM 1834 CB ASN B 348 8.875 16.919 -26.480 1.00 0.00 C ATOM 1835 CG ASN B 348 9.558 18.267 -26.652 1.00 0.00 C ATOM 1836 OD1 ASN B 348 10.191 18.773 -25.727 1.00 0.00 O ATOM 1837 ND2 ASN B 348 9.433 18.855 -27.837 1.00 0.00 N ATOM 0 H ASN B 348 7.238 17.431 -24.161 1.00 0.00 H new ATOM 0 HA ASN B 348 6.923 17.522 -27.094 1.00 0.00 H new ATOM 0 HB2 ASN B 348 9.340 16.379 -25.655 1.00 0.00 H new ATOM 0 HB3 ASN B 348 9.024 16.319 -27.378 1.00 0.00 H new ATOM 0 HD21 ASN B 348 9.871 19.760 -28.006 1.00 0.00 H new ATOM 0 HD22 ASN B 348 8.899 18.401 -28.578 1.00 0.00 H new ATOM 1844 N THR B 349 6.170 15.091 -27.009 1.00 0.00 N ATOM 1845 CA THR B 349 5.442 13.839 -26.835 1.00 0.00 C ATOM 1846 C THR B 349 6.377 12.740 -26.359 1.00 0.00 C ATOM 1847 O THR B 349 5.988 11.907 -25.546 1.00 0.00 O ATOM 1848 CB THR B 349 4.772 13.424 -28.152 1.00 0.00 C ATOM 1849 OG1 THR B 349 3.874 14.420 -28.578 1.00 0.00 O ATOM 1850 CG2 THR B 349 4.003 12.118 -27.955 1.00 0.00 C ATOM 0 H THR B 349 6.216 15.430 -27.970 1.00 0.00 H new ATOM 0 HA THR B 349 4.671 13.993 -26.080 1.00 0.00 H new ATOM 0 HB THR B 349 5.548 13.288 -28.905 1.00 0.00 H new ATOM 0 HG1 THR B 349 2.955 14.132 -28.396 1.00 0.00 H new ATOM 0 HG21 THR B 349 3.530 11.829 -28.894 1.00 0.00 H new ATOM 0 HG22 THR B 349 4.692 11.334 -27.640 1.00 0.00 H new ATOM 0 HG23 THR B 349 3.238 12.258 -27.191 1.00 0.00 H new ATOM 1858 N GLN B 350 7.619 12.729 -26.863 1.00 0.00 N ATOM 1859 CA GLN B 350 8.570 11.694 -26.504 1.00 0.00 C ATOM 1860 C GLN B 350 9.066 11.883 -25.072 1.00 0.00 C ATOM 1861 O GLN B 350 9.431 10.912 -24.417 1.00 0.00 O ATOM 1862 CB GLN B 350 9.737 11.695 -27.495 1.00 0.00 C ATOM 1863 CG GLN B 350 10.596 12.958 -27.362 1.00 0.00 C ATOM 1864 CD GLN B 350 11.860 12.864 -28.204 1.00 0.00 C ATOM 1865 OE1 GLN B 350 11.940 12.079 -29.147 1.00 0.00 O ATOM 1866 NE2 GLN B 350 12.857 13.672 -27.865 1.00 0.00 N ATOM 0 H GLN B 350 7.977 13.426 -27.516 1.00 0.00 H new ATOM 0 HA GLN B 350 8.071 10.726 -26.554 1.00 0.00 H new ATOM 0 HB2 GLN B 350 10.357 10.814 -27.327 1.00 0.00 H new ATOM 0 HB3 GLN B 350 9.351 11.624 -28.512 1.00 0.00 H new ATOM 0 HG2 GLN B 350 10.016 13.828 -27.670 1.00 0.00 H new ATOM 0 HG3 GLN B 350 10.864 13.108 -26.316 1.00 0.00 H new ATOM 0 HE21 GLN B 350 12.751 14.309 -27.076 1.00 0.00 H new ATOM 0 HE22 GLN B 350 13.729 13.656 -28.394 1.00 0.00 H new ATOM 1875 N LYS B 351 9.079 13.126 -24.573 1.00 0.00 N ATOM 1876 CA LYS B 351 9.513 13.389 -23.208 1.00 0.00 C ATOM 1877 C LYS B 351 8.492 12.820 -22.237 1.00 0.00 C ATOM 1878 O LYS B 351 8.856 12.221 -21.231 1.00 0.00 O ATOM 1879 CB LYS B 351 9.680 14.897 -23.014 1.00 0.00 C ATOM 1880 CG LYS B 351 10.195 15.205 -21.606 1.00 0.00 C ATOM 1881 CD LYS B 351 10.373 16.712 -21.438 1.00 0.00 C ATOM 1882 CE LYS B 351 10.877 17.002 -20.026 1.00 0.00 C ATOM 1883 NZ LYS B 351 11.068 18.449 -19.812 1.00 0.00 N1+ ATOM 0 H LYS B 351 8.795 13.955 -25.095 1.00 0.00 H new ATOM 0 HA LYS B 351 10.473 12.909 -23.017 1.00 0.00 H new ATOM 0 HB2 LYS B 351 10.376 15.290 -23.756 1.00 0.00 H new ATOM 0 HB3 LYS B 351 8.725 15.398 -23.176 1.00 0.00 H new ATOM 0 HG2 LYS B 351 9.494 14.827 -20.862 1.00 0.00 H new ATOM 0 HG3 LYS B 351 11.144 14.696 -21.437 1.00 0.00 H new ATOM 0 HD2 LYS B 351 11.081 17.091 -22.175 1.00 0.00 H new ATOM 0 HD3 LYS B 351 9.427 17.224 -21.612 1.00 0.00 H new ATOM 0 HE2 LYS B 351 10.165 16.615 -19.297 1.00 0.00 H new ATOM 0 HE3 LYS B 351 11.819 16.480 -19.859 1.00 0.00 H new ATOM 0 HZ1 LYS B 351 11.411 18.615 -18.844 1.00 0.00 H new ATOM 0 HZ2 LYS B 351 11.765 18.812 -20.493 1.00 0.00 H new ATOM 0 HZ3 LYS B 351 10.163 18.942 -19.948 1.00 0.00 H new ATOM 1897 N TYR B 352 7.209 13.011 -22.543 1.00 0.00 N ATOM 1898 CA TYR B 352 6.129 12.493 -21.726 1.00 0.00 C ATOM 1899 C TYR B 352 6.069 10.971 -21.827 1.00 0.00 C ATOM 1900 O TYR B 352 5.867 10.286 -20.822 1.00 0.00 O ATOM 1901 CB TYR B 352 4.819 13.117 -22.205 1.00 0.00 C ATOM 1902 CG TYR B 352 3.606 12.307 -21.818 1.00 0.00 C ATOM 1903 CD1 TYR B 352 3.236 12.216 -20.471 1.00 0.00 C ATOM 1904 CD2 TYR B 352 2.867 11.641 -22.809 1.00 0.00 C ATOM 1905 CE1 TYR B 352 2.125 11.442 -20.103 1.00 0.00 C ATOM 1906 CE2 TYR B 352 1.759 10.867 -22.449 1.00 0.00 C ATOM 1907 CZ TYR B 352 1.387 10.757 -21.093 1.00 0.00 C ATOM 1908 OH TYR B 352 0.317 9.995 -20.733 1.00 0.00 O ATOM 0 H TYR B 352 6.897 13.529 -23.364 1.00 0.00 H new ATOM 0 HA TYR B 352 6.297 12.750 -20.680 1.00 0.00 H new ATOM 0 HB2 TYR B 352 4.727 14.120 -21.789 1.00 0.00 H new ATOM 0 HB3 TYR B 352 4.848 13.223 -23.289 1.00 0.00 H new ATOM 0 HD1 TYR B 352 3.804 12.740 -19.717 1.00 0.00 H new ATOM 0 HD2 TYR B 352 3.154 11.726 -23.847 1.00 0.00 H new ATOM 0 HE1 TYR B 352 1.835 11.370 -19.065 1.00 0.00 H new ATOM 0 HE2 TYR B 352 1.189 10.354 -23.209 1.00 0.00 H new ATOM 0 HH TYR B 352 -0.506 10.409 -21.067 1.00 0.00 H new ATOM 1918 N PHE B 353 6.246 10.442 -23.039 1.00 0.00 N ATOM 1919 CA PHE B 353 6.172 9.013 -23.283 1.00 0.00 C ATOM 1920 C PHE B 353 7.327 8.280 -22.599 1.00 0.00 C ATOM 1921 O PHE B 353 7.117 7.207 -22.033 1.00 0.00 O ATOM 1922 CB PHE B 353 6.169 8.777 -24.797 1.00 0.00 C ATOM 1923 CG PHE B 353 6.642 7.404 -25.217 1.00 0.00 C ATOM 1924 CD1 PHE B 353 8.011 7.185 -25.432 1.00 0.00 C ATOM 1925 CD2 PHE B 353 5.728 6.356 -25.393 1.00 0.00 C ATOM 1926 CE1 PHE B 353 8.466 5.918 -25.811 1.00 0.00 C ATOM 1927 CE2 PHE B 353 6.186 5.091 -25.797 1.00 0.00 C ATOM 1928 CZ PHE B 353 7.556 4.875 -26.008 1.00 0.00 C ATOM 0 H PHE B 353 6.444 10.996 -23.872 1.00 0.00 H new ATOM 0 HA PHE B 353 5.253 8.612 -22.857 1.00 0.00 H new ATOM 0 HB2 PHE B 353 5.158 8.930 -25.174 1.00 0.00 H new ATOM 0 HB3 PHE B 353 6.803 9.527 -25.270 1.00 0.00 H new ATOM 0 HD1 PHE B 353 8.714 7.995 -25.305 1.00 0.00 H new ATOM 0 HD2 PHE B 353 4.675 6.521 -25.219 1.00 0.00 H new ATOM 0 HE1 PHE B 353 9.523 5.745 -25.952 1.00 0.00 H new ATOM 0 HE2 PHE B 353 5.483 4.284 -25.945 1.00 0.00 H new ATOM 0 HZ PHE B 353 7.908 3.903 -26.322 1.00 0.00 H new ATOM 1938 N VAL B 354 8.538 8.843 -22.641 1.00 0.00 N ATOM 1939 CA VAL B 354 9.697 8.217 -22.014 1.00 0.00 C ATOM 1940 C VAL B 354 9.557 8.250 -20.492 1.00 0.00 C ATOM 1941 O VAL B 354 9.886 7.273 -19.825 1.00 0.00 O ATOM 1942 CB VAL B 354 10.984 8.927 -22.460 1.00 0.00 C ATOM 1943 CG1 VAL B 354 12.166 8.519 -21.578 1.00 0.00 C ATOM 1944 CG2 VAL B 354 11.326 8.556 -23.901 1.00 0.00 C ATOM 0 H VAL B 354 8.737 9.730 -23.103 1.00 0.00 H new ATOM 0 HA VAL B 354 9.752 7.175 -22.328 1.00 0.00 H new ATOM 0 HB VAL B 354 10.809 9.999 -22.375 1.00 0.00 H new ATOM 0 HG11 VAL B 354 13.066 9.035 -21.914 1.00 0.00 H new ATOM 0 HG12 VAL B 354 11.958 8.789 -20.543 1.00 0.00 H new ATOM 0 HG13 VAL B 354 12.318 7.442 -21.648 1.00 0.00 H new ATOM 0 HG21 VAL B 354 12.240 9.068 -24.201 1.00 0.00 H new ATOM 0 HG22 VAL B 354 11.472 7.478 -23.974 1.00 0.00 H new ATOM 0 HG23 VAL B 354 10.510 8.857 -24.558 1.00 0.00 H new ATOM 1954 N ILE B 355 9.071 9.366 -19.944 1.00 0.00 N ATOM 1955 CA ILE B 355 8.948 9.531 -18.501 1.00 0.00 C ATOM 1956 C ILE B 355 7.863 8.617 -17.938 1.00 0.00 C ATOM 1957 O ILE B 355 8.084 7.937 -16.934 1.00 0.00 O ATOM 1958 CB ILE B 355 8.650 11.007 -18.199 1.00 0.00 C ATOM 1959 CG1 ILE B 355 9.940 11.817 -18.380 1.00 0.00 C ATOM 1960 CG2 ILE B 355 8.112 11.174 -16.774 1.00 0.00 C ATOM 1961 CD1 ILE B 355 9.673 13.319 -18.271 1.00 0.00 C ATOM 0 H ILE B 355 8.756 10.171 -20.485 1.00 0.00 H new ATOM 0 HA ILE B 355 9.883 9.247 -18.017 1.00 0.00 H new ATOM 0 HB ILE B 355 7.886 11.369 -18.887 1.00 0.00 H new ATOM 0 HG12 ILE B 355 10.668 11.519 -17.625 1.00 0.00 H new ATOM 0 HG13 ILE B 355 10.379 11.593 -19.352 1.00 0.00 H new ATOM 0 HG21 ILE B 355 7.908 12.228 -16.583 1.00 0.00 H new ATOM 0 HG22 ILE B 355 7.192 10.601 -16.663 1.00 0.00 H new ATOM 0 HG23 ILE B 355 8.853 10.813 -16.061 1.00 0.00 H new ATOM 0 HD11 ILE B 355 10.607 13.865 -18.404 1.00 0.00 H new ATOM 0 HD12 ILE B 355 8.964 13.619 -19.043 1.00 0.00 H new ATOM 0 HD13 ILE B 355 9.257 13.544 -17.289 1.00 0.00 H new ATOM 1973 N THR B 356 6.689 8.590 -18.574 1.00 0.00 N ATOM 1974 CA THR B 356 5.552 7.854 -18.041 1.00 0.00 C ATOM 1975 C THR B 356 5.794 6.348 -18.085 1.00 0.00 C ATOM 1976 O THR B 356 5.470 5.647 -17.127 1.00 0.00 O ATOM 1977 CB THR B 356 4.282 8.231 -18.813 1.00 0.00 C ATOM 1978 OG1 THR B 356 3.933 9.562 -18.499 1.00 0.00 O ATOM 1979 CG2 THR B 356 3.114 7.321 -18.434 1.00 0.00 C ATOM 0 H THR B 356 6.506 9.069 -19.456 1.00 0.00 H new ATOM 0 HA THR B 356 5.422 8.128 -16.994 1.00 0.00 H new ATOM 0 HB THR B 356 4.482 8.120 -19.879 1.00 0.00 H new ATOM 0 HG1 THR B 356 3.354 9.923 -19.203 1.00 0.00 H new ATOM 0 HG21 THR B 356 2.228 7.613 -18.998 1.00 0.00 H new ATOM 0 HG22 THR B 356 3.368 6.287 -18.667 1.00 0.00 H new ATOM 0 HG23 THR B 356 2.912 7.413 -17.367 1.00 0.00 H new ATOM 1987 N LEU B 357 6.364 5.841 -19.182 1.00 0.00 N ATOM 1988 CA LEU B 357 6.640 4.415 -19.297 1.00 0.00 C ATOM 1989 C LEU B 357 7.827 4.016 -18.433 1.00 0.00 C ATOM 1990 O LEU B 357 7.845 2.910 -17.903 1.00 0.00 O ATOM 1991 CB LEU B 357 6.916 4.069 -20.757 1.00 0.00 C ATOM 1992 CG LEU B 357 5.609 3.715 -21.469 1.00 0.00 C ATOM 1993 CD1 LEU B 357 5.789 3.937 -22.963 1.00 0.00 C ATOM 1994 CD2 LEU B 357 5.265 2.252 -21.202 1.00 0.00 C ATOM 0 H LEU B 357 6.639 6.394 -19.993 1.00 0.00 H new ATOM 0 HA LEU B 357 5.768 3.862 -18.947 1.00 0.00 H new ATOM 0 HB2 LEU B 357 7.394 4.913 -21.255 1.00 0.00 H new ATOM 0 HB3 LEU B 357 7.610 3.230 -20.815 1.00 0.00 H new ATOM 0 HG LEU B 357 4.800 4.344 -21.099 1.00 0.00 H new ATOM 0 HD11 LEU B 357 4.863 3.688 -23.482 1.00 0.00 H new ATOM 0 HD12 LEU B 357 6.039 4.982 -23.148 1.00 0.00 H new ATOM 0 HD13 LEU B 357 6.594 3.301 -23.331 1.00 0.00 H new ATOM 0 HD21 LEU B 357 4.334 1.999 -21.709 1.00 0.00 H new ATOM 0 HD22 LEU B 357 6.067 1.616 -21.577 1.00 0.00 H new ATOM 0 HD23 LEU B 357 5.148 2.095 -20.130 1.00 0.00 H new ATOM 2006 N SER B 358 8.820 4.899 -18.279 1.00 0.00 N ATOM 2007 CA SER B 358 9.981 4.577 -17.466 1.00 0.00 C ATOM 2008 C SER B 358 9.573 4.409 -16.003 1.00 0.00 C ATOM 2009 O SER B 358 10.085 3.530 -15.310 1.00 0.00 O ATOM 2010 CB SER B 358 11.026 5.680 -17.609 1.00 0.00 C ATOM 2011 OG SER B 358 12.114 5.425 -16.746 1.00 0.00 O ATOM 0 H SER B 358 8.837 5.827 -18.703 1.00 0.00 H new ATOM 0 HA SER B 358 10.411 3.636 -17.809 1.00 0.00 H new ATOM 0 HB2 SER B 358 11.373 5.732 -18.641 1.00 0.00 H new ATOM 0 HB3 SER B 358 10.582 6.647 -17.373 1.00 0.00 H new ATOM 0 HG SER B 358 12.782 6.135 -16.843 1.00 0.00 H new ATOM 2017 N LYS B 359 8.646 5.252 -15.529 1.00 0.00 N ATOM 2018 CA LYS B 359 8.235 5.239 -14.133 1.00 0.00 C ATOM 2019 C LYS B 359 7.140 4.197 -13.887 1.00 0.00 C ATOM 2020 O LYS B 359 7.092 3.579 -12.825 1.00 0.00 O ATOM 2021 CB LYS B 359 7.786 6.648 -13.746 1.00 0.00 C ATOM 2022 CG LYS B 359 7.834 6.825 -12.227 1.00 0.00 C ATOM 2023 CD LYS B 359 8.004 8.305 -11.886 1.00 0.00 C ATOM 2024 CE LYS B 359 6.877 9.136 -12.502 1.00 0.00 C ATOM 2025 NZ LYS B 359 7.053 10.574 -12.216 1.00 0.00 N1+ ATOM 0 H LYS B 359 8.170 5.951 -16.100 1.00 0.00 H new ATOM 0 HA LYS B 359 9.075 4.949 -13.502 1.00 0.00 H new ATOM 0 HB2 LYS B 359 8.430 7.386 -14.225 1.00 0.00 H new ATOM 0 HB3 LYS B 359 6.773 6.826 -14.107 1.00 0.00 H new ATOM 0 HG2 LYS B 359 6.918 6.441 -11.777 1.00 0.00 H new ATOM 0 HG3 LYS B 359 8.660 6.249 -11.810 1.00 0.00 H new ATOM 0 HD2 LYS B 359 8.009 8.436 -10.804 1.00 0.00 H new ATOM 0 HD3 LYS B 359 8.967 8.660 -12.254 1.00 0.00 H new ATOM 0 HE2 LYS B 359 6.853 8.978 -13.580 1.00 0.00 H new ATOM 0 HE3 LYS B 359 5.918 8.800 -12.109 1.00 0.00 H new ATOM 0 HZ1 LYS B 359 6.274 11.111 -12.646 1.00 0.00 H new ATOM 0 HZ2 LYS B 359 7.052 10.726 -11.187 1.00 0.00 H new ATOM 0 HZ3 LYS B 359 7.958 10.899 -12.613 1.00 0.00 H new ATOM 2039 N ALA B 360 6.260 3.998 -14.870 1.00 0.00 N ATOM 2040 CA ALA B 360 5.227 2.979 -14.785 1.00 0.00 C ATOM 2041 C ALA B 360 5.838 1.584 -14.903 1.00 0.00 C ATOM 2042 O ALA B 360 5.316 0.629 -14.336 1.00 0.00 O ATOM 2043 CB ALA B 360 4.199 3.205 -15.896 1.00 0.00 C ATOM 0 H ALA B 360 6.247 4.536 -15.737 1.00 0.00 H new ATOM 0 HA ALA B 360 4.733 3.052 -13.816 1.00 0.00 H new ATOM 0 HB1 ALA B 360 3.423 2.442 -15.834 1.00 0.00 H new ATOM 0 HB2 ALA B 360 3.749 4.191 -15.780 1.00 0.00 H new ATOM 0 HB3 ALA B 360 4.692 3.143 -16.866 1.00 0.00 H new ATOM 2049 N TRP B 361 6.948 1.463 -15.637 1.00 0.00 N ATOM 2050 CA TRP B 361 7.620 0.186 -15.786 1.00 0.00 C ATOM 2051 C TRP B 361 8.441 -0.143 -14.548 1.00 0.00 C ATOM 2052 O TRP B 361 8.501 -1.300 -14.143 1.00 0.00 O ATOM 2053 CB TRP B 361 8.520 0.213 -17.020 1.00 0.00 C ATOM 2054 CG TRP B 361 9.352 -1.013 -17.215 1.00 0.00 C ATOM 2055 CD1 TRP B 361 10.684 -1.029 -17.438 1.00 0.00 C ATOM 2056 CD2 TRP B 361 8.935 -2.413 -17.220 1.00 0.00 C ATOM 2057 NE1 TRP B 361 11.118 -2.326 -17.592 1.00 0.00 N ATOM 2058 CE2 TRP B 361 10.078 -3.223 -17.469 1.00 0.00 C ATOM 2059 CE3 TRP B 361 7.709 -3.080 -17.023 1.00 0.00 C ATOM 2060 CZ2 TRP B 361 10.006 -4.618 -17.541 1.00 0.00 C ATOM 2061 CZ3 TRP B 361 7.633 -4.480 -17.078 1.00 0.00 C ATOM 2062 CH2 TRP B 361 8.769 -5.246 -17.350 1.00 0.00 C ATOM 0 H TRP B 361 7.393 2.236 -16.132 1.00 0.00 H new ATOM 0 HA TRP B 361 6.863 -0.589 -15.909 1.00 0.00 H new ATOM 0 HB2 TRP B 361 7.898 0.357 -17.903 1.00 0.00 H new ATOM 0 HB3 TRP B 361 9.181 1.077 -16.951 1.00 0.00 H new ATOM 0 HD1 TRP B 361 11.315 -0.154 -17.488 1.00 0.00 H new ATOM 0 HE1 TRP B 361 12.086 -2.590 -17.774 1.00 0.00 H new ATOM 0 HE3 TRP B 361 6.816 -2.506 -16.827 1.00 0.00 H new ATOM 0 HZ2 TRP B 361 10.892 -5.203 -17.741 1.00 0.00 H new ATOM 0 HZ3 TRP B 361 6.686 -4.971 -16.908 1.00 0.00 H new ATOM 0 HH2 TRP B 361 8.693 -6.322 -17.413 1.00 0.00 H new ATOM 2073 N SER B 362 9.074 0.866 -13.940 1.00 0.00 N ATOM 2074 CA SER B 362 9.927 0.631 -12.787 1.00 0.00 C ATOM 2075 C SER B 362 9.097 0.180 -11.586 1.00 0.00 C ATOM 2076 O SER B 362 9.572 -0.617 -10.778 1.00 0.00 O ATOM 2077 CB SER B 362 10.717 1.897 -12.454 1.00 0.00 C ATOM 2078 OG SER B 362 9.849 2.920 -12.023 1.00 0.00 O ATOM 0 H SER B 362 9.008 1.842 -14.229 1.00 0.00 H new ATOM 0 HA SER B 362 10.631 -0.166 -13.028 1.00 0.00 H new ATOM 0 HB2 SER B 362 11.450 1.682 -11.676 1.00 0.00 H new ATOM 0 HB3 SER B 362 11.272 2.228 -13.332 1.00 0.00 H new ATOM 0 HG SER B 362 9.003 2.859 -12.514 1.00 0.00 H new ATOM 2084 N VAL B 363 7.861 0.679 -11.463 1.00 0.00 N ATOM 2085 CA VAL B 363 7.014 0.315 -10.336 1.00 0.00 C ATOM 2086 C VAL B 363 6.388 -1.066 -10.544 1.00 0.00 C ATOM 2087 O VAL B 363 6.140 -1.781 -9.573 1.00 0.00 O ATOM 2088 CB VAL B 363 5.956 1.405 -10.097 1.00 0.00 C ATOM 2089 CG1 VAL B 363 4.930 1.450 -11.223 1.00 0.00 C ATOM 2090 CG2 VAL B 363 5.220 1.157 -8.780 1.00 0.00 C ATOM 0 H VAL B 363 7.435 1.328 -12.125 1.00 0.00 H new ATOM 0 HA VAL B 363 7.628 0.248 -9.438 1.00 0.00 H new ATOM 0 HB VAL B 363 6.484 2.358 -10.060 1.00 0.00 H new ATOM 0 HG11 VAL B 363 4.199 2.232 -11.018 1.00 0.00 H new ATOM 0 HG12 VAL B 363 5.434 1.662 -12.166 1.00 0.00 H new ATOM 0 HG13 VAL B 363 4.422 0.488 -11.291 1.00 0.00 H new ATOM 0 HG21 VAL B 363 4.475 1.938 -8.627 1.00 0.00 H new ATOM 0 HG22 VAL B 363 4.726 0.186 -8.817 1.00 0.00 H new ATOM 0 HG23 VAL B 363 5.934 1.170 -7.956 1.00 0.00 H new ATOM 2100 N VAL B 364 6.128 -1.455 -11.800 1.00 0.00 N ATOM 2101 CA VAL B 364 5.570 -2.774 -12.079 1.00 0.00 C ATOM 2102 C VAL B 364 6.656 -3.843 -12.013 1.00 0.00 C ATOM 2103 O VAL B 364 6.438 -4.903 -11.431 1.00 0.00 O ATOM 2104 CB VAL B 364 4.876 -2.778 -13.446 1.00 0.00 C ATOM 2105 CG1 VAL B 364 4.483 -4.197 -13.850 1.00 0.00 C ATOM 2106 CG2 VAL B 364 3.606 -1.934 -13.380 1.00 0.00 C ATOM 0 H VAL B 364 6.294 -0.879 -12.625 1.00 0.00 H new ATOM 0 HA VAL B 364 4.826 -3.006 -11.317 1.00 0.00 H new ATOM 0 HB VAL B 364 5.572 -2.369 -14.179 1.00 0.00 H new ATOM 0 HG11 VAL B 364 3.992 -4.176 -14.823 1.00 0.00 H new ATOM 0 HG12 VAL B 364 5.376 -4.819 -13.908 1.00 0.00 H new ATOM 0 HG13 VAL B 364 3.800 -4.611 -13.108 1.00 0.00 H new ATOM 0 HG21 VAL B 364 3.115 -1.939 -14.353 1.00 0.00 H new ATOM 0 HG22 VAL B 364 2.932 -2.349 -12.631 1.00 0.00 H new ATOM 0 HG23 VAL B 364 3.863 -0.910 -13.108 1.00 0.00 H new ATOM 2116 N LYS B 365 7.829 -3.586 -12.600 1.00 0.00 N ATOM 2117 CA LYS B 365 8.874 -4.602 -12.640 1.00 0.00 C ATOM 2118 C LYS B 365 9.377 -4.916 -11.231 1.00 0.00 C ATOM 2119 O LYS B 365 9.759 -6.053 -10.955 1.00 0.00 O ATOM 2120 CB LYS B 365 10.014 -4.163 -13.566 1.00 0.00 C ATOM 2121 CG LYS B 365 10.843 -3.030 -12.958 1.00 0.00 C ATOM 2122 CD LYS B 365 11.808 -2.471 -14.007 1.00 0.00 C ATOM 2123 CE LYS B 365 12.799 -3.539 -14.486 1.00 0.00 C ATOM 2124 NZ LYS B 365 13.678 -3.988 -13.388 1.00 0.00 N1+ ATOM 0 H LYS B 365 8.072 -2.701 -13.044 1.00 0.00 H new ATOM 0 HA LYS B 365 8.453 -5.521 -13.048 1.00 0.00 H new ATOM 0 HB2 LYS B 365 10.661 -5.015 -13.773 1.00 0.00 H new ATOM 0 HB3 LYS B 365 9.601 -3.838 -14.521 1.00 0.00 H new ATOM 0 HG2 LYS B 365 10.185 -2.239 -12.598 1.00 0.00 H new ATOM 0 HG3 LYS B 365 11.401 -3.397 -12.097 1.00 0.00 H new ATOM 0 HD2 LYS B 365 11.242 -2.091 -14.857 1.00 0.00 H new ATOM 0 HD3 LYS B 365 12.356 -1.628 -13.586 1.00 0.00 H new ATOM 0 HE2 LYS B 365 12.252 -4.392 -14.888 1.00 0.00 H new ATOM 0 HE3 LYS B 365 13.405 -3.137 -15.298 1.00 0.00 H new ATOM 0 HZ1 LYS B 365 14.451 -4.565 -13.776 1.00 0.00 H new ATOM 0 HZ2 LYS B 365 14.075 -3.160 -12.900 1.00 0.00 H new ATOM 0 HZ3 LYS B 365 13.128 -4.556 -12.713 1.00 0.00 H new ATOM 2138 N LYS B 366 9.380 -3.919 -10.335 1.00 0.00 N ATOM 2139 CA LYS B 366 9.794 -4.142 -8.954 1.00 0.00 C ATOM 2140 C LYS B 366 8.670 -4.796 -8.156 1.00 0.00 C ATOM 2141 O LYS B 366 8.927 -5.410 -7.124 1.00 0.00 O ATOM 2142 CB LYS B 366 10.223 -2.821 -8.311 1.00 0.00 C ATOM 2143 CG LYS B 366 9.013 -1.948 -7.986 1.00 0.00 C ATOM 2144 CD LYS B 366 9.453 -0.582 -7.458 1.00 0.00 C ATOM 2145 CE LYS B 366 10.325 -0.738 -6.210 1.00 0.00 C ATOM 2146 NZ LYS B 366 10.758 0.575 -5.696 1.00 0.00 N1+ ATOM 0 H LYS B 366 9.102 -2.960 -10.545 1.00 0.00 H new ATOM 0 HA LYS B 366 10.648 -4.820 -8.950 1.00 0.00 H new ATOM 0 HB2 LYS B 366 10.785 -3.023 -7.399 1.00 0.00 H new ATOM 0 HB3 LYS B 366 10.891 -2.285 -8.985 1.00 0.00 H new ATOM 0 HG2 LYS B 366 8.403 -1.818 -8.880 1.00 0.00 H new ATOM 0 HG3 LYS B 366 8.389 -2.446 -7.244 1.00 0.00 H new ATOM 0 HD2 LYS B 366 10.008 -0.050 -8.231 1.00 0.00 H new ATOM 0 HD3 LYS B 366 8.577 0.021 -7.222 1.00 0.00 H new ATOM 0 HE2 LYS B 366 9.768 -1.268 -5.438 1.00 0.00 H new ATOM 0 HE3 LYS B 366 11.199 -1.345 -6.447 1.00 0.00 H new ATOM 0 HZ1 LYS B 366 11.348 0.439 -4.850 1.00 0.00 H new ATOM 0 HZ2 LYS B 366 11.309 1.069 -6.426 1.00 0.00 H new ATOM 0 HZ3 LYS B 366 9.923 1.143 -5.449 1.00 0.00 H new ATOM 2160 N TYR B 367 7.428 -4.669 -8.629 1.00 0.00 N ATOM 2161 CA TYR B 367 6.297 -5.326 -7.998 1.00 0.00 C ATOM 2162 C TYR B 367 6.301 -6.823 -8.325 1.00 0.00 C ATOM 2163 O TYR B 367 5.834 -7.627 -7.519 1.00 0.00 O ATOM 2164 CB TYR B 367 4.995 -4.657 -8.462 1.00 0.00 C ATOM 2165 CG TYR B 367 3.907 -5.619 -8.882 1.00 0.00 C ATOM 2166 CD1 TYR B 367 3.168 -6.326 -7.921 1.00 0.00 C ATOM 2167 CD2 TYR B 367 3.638 -5.808 -10.247 1.00 0.00 C ATOM 2168 CE1 TYR B 367 2.181 -7.238 -8.323 1.00 0.00 C ATOM 2169 CE2 TYR B 367 2.657 -6.719 -10.658 1.00 0.00 C ATOM 2170 CZ TYR B 367 1.926 -7.441 -9.692 1.00 0.00 C ATOM 2171 OH TYR B 367 0.969 -8.328 -10.084 1.00 0.00 O ATOM 0 H TYR B 367 7.187 -4.114 -9.450 1.00 0.00 H new ATOM 0 HA TYR B 367 6.373 -5.225 -6.915 1.00 0.00 H new ATOM 0 HB2 TYR B 367 4.616 -4.031 -7.654 1.00 0.00 H new ATOM 0 HB3 TYR B 367 5.220 -3.996 -9.299 1.00 0.00 H new ATOM 0 HD1 TYR B 367 3.360 -6.168 -6.870 1.00 0.00 H new ATOM 0 HD2 TYR B 367 4.192 -5.247 -10.985 1.00 0.00 H new ATOM 0 HE1 TYR B 367 1.617 -7.784 -7.582 1.00 0.00 H new ATOM 0 HE2 TYR B 367 2.461 -6.868 -11.710 1.00 0.00 H new ATOM 0 HH TYR B 367 0.921 -8.346 -11.063 1.00 0.00 H new ATOM 2181 N LEU B 368 6.822 -7.199 -9.500 1.00 0.00 N ATOM 2182 CA LEU B 368 6.809 -8.590 -9.949 1.00 0.00 C ATOM 2183 C LEU B 368 8.180 -9.262 -9.811 1.00 0.00 C ATOM 2184 O LEU B 368 8.321 -10.432 -10.160 1.00 0.00 O ATOM 2185 CB LEU B 368 6.275 -8.665 -11.385 1.00 0.00 C ATOM 2186 CG LEU B 368 7.137 -7.902 -12.400 1.00 0.00 C ATOM 2187 CD1 LEU B 368 8.326 -8.731 -12.886 1.00 0.00 C ATOM 2188 CD2 LEU B 368 6.270 -7.561 -13.603 1.00 0.00 C ATOM 0 H LEU B 368 7.259 -6.553 -10.157 1.00 0.00 H new ATOM 0 HA LEU B 368 6.139 -9.151 -9.298 1.00 0.00 H new ATOM 0 HB2 LEU B 368 6.213 -9.711 -11.687 1.00 0.00 H new ATOM 0 HB3 LEU B 368 5.261 -8.265 -11.408 1.00 0.00 H new ATOM 0 HG LEU B 368 7.525 -7.009 -11.910 1.00 0.00 H new ATOM 0 HD11 LEU B 368 8.906 -8.150 -13.602 1.00 0.00 H new ATOM 0 HD12 LEU B 368 8.957 -8.995 -12.037 1.00 0.00 H new ATOM 0 HD13 LEU B 368 7.964 -9.640 -13.366 1.00 0.00 H new ATOM 0 HD21 LEU B 368 6.864 -7.018 -14.338 1.00 0.00 H new ATOM 0 HD22 LEU B 368 5.891 -8.480 -14.051 1.00 0.00 H new ATOM 0 HD23 LEU B 368 5.432 -6.941 -13.284 1.00 0.00 H new ATOM 2200 N GLU B 369 9.187 -8.539 -9.309 1.00 0.00 N ATOM 2201 CA GLU B 369 10.522 -9.101 -9.137 1.00 0.00 C ATOM 2202 C GLU B 369 10.496 -10.298 -8.179 1.00 0.00 C ATOM 2203 O GLU B 369 9.577 -10.436 -7.369 1.00 0.00 O ATOM 2204 CB GLU B 369 11.488 -8.021 -8.639 1.00 0.00 C ATOM 2205 CG GLU B 369 11.256 -7.713 -7.157 1.00 0.00 C ATOM 2206 CD GLU B 369 12.086 -6.519 -6.683 1.00 0.00 C ATOM 2207 OE1 GLU B 369 12.030 -6.230 -5.466 1.00 0.00 O ATOM 2208 OE2 GLU B 369 12.772 -5.903 -7.532 1.00 0.00 O1- ATOM 0 H GLU B 369 9.099 -7.566 -9.017 1.00 0.00 H new ATOM 0 HA GLU B 369 10.873 -9.461 -10.104 1.00 0.00 H new ATOM 0 HB2 GLU B 369 12.516 -8.352 -8.788 1.00 0.00 H new ATOM 0 HB3 GLU B 369 11.357 -7.113 -9.227 1.00 0.00 H new ATOM 0 HG2 GLU B 369 10.198 -7.508 -6.991 1.00 0.00 H new ATOM 0 HG3 GLU B 369 11.509 -8.590 -6.561 1.00 0.00 H new ATOM 2215 N ALA B 370 11.509 -11.159 -8.277 1.00 0.00 N ATOM 2216 CA ALA B 370 11.627 -12.343 -7.440 1.00 0.00 C ATOM 2217 C ALA B 370 13.095 -12.754 -7.303 1.00 0.00 C ATOM 2218 O ALA B 370 13.800 -12.726 -8.336 1.00 0.00 O ATOM 2219 CB ALA B 370 10.804 -13.477 -8.049 1.00 0.00 C ATOM 2220 OXT ALA B 370 13.493 -13.091 -6.166 1.00 0.00 O1- ATOM 0 H ALA B 370 12.273 -11.050 -8.944 1.00 0.00 H new ATOM 0 HA ALA B 370 11.245 -12.121 -6.444 1.00 0.00 H new ATOM 0 HB1 ALA B 370 10.891 -14.366 -7.424 1.00 0.00 H new ATOM 0 HB2 ALA B 370 9.758 -13.176 -8.109 1.00 0.00 H new ATOM 0 HB3 ALA B 370 11.175 -13.700 -9.049 1.00 0.00 H new