USER MOD reduce.3.24.130724 H: found=0, std=0, add=988, rem=0, adj=28 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 :FLIP amide:sc=-0.00497 F(o=-0.46!,f=0.76) USER MOD Set 1.2: B 349 THR OG1 : rot -18:sc= 0.764 USER MOD Set 2.1: B 321 MET CE :methyl 176:sc= -1.23 (180deg=-1.31) USER MOD Set 2.2: B 326 THR OG1 : rot 180:sc= 0 USER MOD Set 3.1: B 319 TYR OH : rot 165:sc= 0.186 USER MOD Set 3.2: B 323 HIS : no HD1:sc= 1.22 K(o=1.4,f=-5.6!) USER MOD Single : B 256 THR OG1 : rot 31:sc= 0.0926 USER MOD Single : B 265 LYS NZ :NH3+ 176:sc= 1.23 (180deg=1.22) USER MOD Single : B 269 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 272 SER OG : rot -82:sc= -0.992 USER MOD Single : B 274 LYS NZ :NH3+ 178:sc= 1.23 (180deg=1.22) USER MOD Single : B 278 LYS NZ :NH3+ -170:sc= 1.27 (180deg=1.18) USER MOD Single : B 280 LYS NZ :NH3+ -169:sc= 1.19 (180deg=0.978) USER MOD Single : B 285 THR OG1 : rot -22:sc= 0.109 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+ -166:sc= 0.373 (180deg=0.061) USER MOD Single : B 293 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 299 ASN : amide:sc= -0.206 X(o=-0.21,f=-0.22) USER MOD Single : B 300 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 301 THR OG1 : rot -150:sc= -0.0264 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= -0.426 X(o=-0.43,f=0.031) USER MOD Single : B 322 LYS NZ :NH3+ 169:sc= 1.72 (180deg=1.66) USER MOD Single : B 330 LYS NZ :NH3+ 155:sc= 1.15 (180deg=0.395) USER MOD Single : B 339 SER OG : rot 180:sc= -0.228 USER MOD Single : B 340 LYS NZ :NH3+ -112:sc= 0.34 (180deg=0) USER MOD Single : B 342 LYS NZ :NH3+ -124:sc= -1.04 (180deg=-3.32!) USER MOD Single : B 346 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 348 ASN : amide:sc= -0.224 X(o=-0.22,f=-0.14) USER MOD Single : B 350 GLN : amide:sc= 0 X(o=0,f=-0.48) USER MOD Single : B 351 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 352 TYR OH : rot 134:sc= 0.00352 USER MOD Single : B 356 THR OG1 : rot 167:sc= 1.38 USER MOD Single : B 358 SER OG : rot 180:sc= 0 USER MOD Single : B 359 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 362 SER OG : rot 180:sc= 0 USER MOD Single : B 365 LYS NZ :NH3+ -168:sc=-0.00389 (180deg=-0.157) 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 16.886 11.700 -24.941 1.00 0.00 N ATOM 286 CA THR B 256 15.506 11.184 -24.854 1.00 0.00 C ATOM 287 C THR B 256 15.337 9.917 -25.691 1.00 0.00 C ATOM 288 O THR B 256 14.743 8.945 -25.232 1.00 0.00 O ATOM 289 CB THR B 256 14.494 12.250 -25.279 1.00 0.00 C ATOM 290 OG1 THR B 256 14.634 13.392 -24.462 1.00 0.00 O ATOM 291 CG2 THR B 256 13.074 11.720 -25.119 1.00 0.00 C ATOM 0 HA THR B 256 15.314 10.928 -23.812 1.00 0.00 H new ATOM 0 HB THR B 256 14.680 12.505 -26.322 1.00 0.00 H new ATOM 0 HG1 THR B 256 15.569 13.481 -24.182 1.00 0.00 H new ATOM 0 HG21 THR B 256 12.363 12.487 -25.424 1.00 0.00 H new ATOM 0 HG22 THR B 256 12.943 10.835 -25.742 1.00 0.00 H new ATOM 0 HG23 THR B 256 12.899 11.458 -24.076 1.00 0.00 H new ATOM 301 N VAL B 257 15.862 9.924 -26.921 1.00 0.00 N ATOM 302 CA VAL B 257 15.692 8.809 -27.849 1.00 0.00 C ATOM 303 C VAL B 257 16.474 7.572 -27.393 1.00 0.00 C ATOM 304 O VAL B 257 16.097 6.450 -27.720 1.00 0.00 O ATOM 305 CB VAL B 257 16.136 9.252 -29.251 1.00 0.00 C ATOM 306 CG1 VAL B 257 16.029 8.104 -30.251 1.00 0.00 C ATOM 307 CG2 VAL B 257 15.251 10.403 -29.735 1.00 0.00 C ATOM 0 H VAL B 257 16.412 10.697 -27.296 1.00 0.00 H new ATOM 0 HA VAL B 257 14.639 8.528 -27.872 1.00 0.00 H new ATOM 0 HB VAL B 257 17.176 9.572 -29.186 1.00 0.00 H new ATOM 0 HG11 VAL B 257 16.350 8.447 -31.235 1.00 0.00 H new ATOM 0 HG12 VAL B 257 16.666 7.280 -29.929 1.00 0.00 H new ATOM 0 HG13 VAL B 257 14.995 7.764 -30.305 1.00 0.00 H new ATOM 0 HG21 VAL B 257 15.570 10.714 -30.730 1.00 0.00 H new ATOM 0 HG22 VAL B 257 14.213 10.073 -29.773 1.00 0.00 H new ATOM 0 HG23 VAL B 257 15.339 11.244 -29.047 1.00 0.00 H new ATOM 317 N VAL B 258 17.562 7.766 -26.639 1.00 0.00 N ATOM 318 CA VAL B 258 18.374 6.649 -26.166 1.00 0.00 C ATOM 319 C VAL B 258 17.694 5.988 -24.974 1.00 0.00 C ATOM 320 O VAL B 258 17.823 4.784 -24.772 1.00 0.00 O ATOM 321 CB VAL B 258 19.768 7.162 -25.788 1.00 0.00 C ATOM 322 CG1 VAL B 258 20.610 6.031 -25.197 1.00 0.00 C ATOM 323 CG2 VAL B 258 20.472 7.711 -27.027 1.00 0.00 C ATOM 0 H VAL B 258 17.896 8.684 -26.346 1.00 0.00 H new ATOM 0 HA VAL B 258 18.478 5.904 -26.955 1.00 0.00 H new ATOM 0 HB VAL B 258 19.655 7.952 -25.046 1.00 0.00 H new ATOM 0 HG11 VAL B 258 21.597 6.411 -24.934 1.00 0.00 H new ATOM 0 HG12 VAL B 258 20.121 5.642 -24.304 1.00 0.00 H new ATOM 0 HG13 VAL B 258 20.713 5.232 -25.931 1.00 0.00 H new ATOM 0 HG21 VAL B 258 21.462 8.074 -26.752 1.00 0.00 H new ATOM 0 HG22 VAL B 258 20.569 6.920 -27.771 1.00 0.00 H new ATOM 0 HG23 VAL B 258 19.888 8.531 -27.444 1.00 0.00 H new ATOM 333 N GLU B 259 16.964 6.777 -24.182 1.00 0.00 N ATOM 334 CA GLU B 259 16.224 6.256 -23.045 1.00 0.00 C ATOM 335 C GLU B 259 15.032 5.450 -23.550 1.00 0.00 C ATOM 336 O GLU B 259 14.690 4.418 -22.979 1.00 0.00 O ATOM 337 CB GLU B 259 15.767 7.417 -22.158 1.00 0.00 C ATOM 338 CG GLU B 259 16.979 8.218 -21.671 1.00 0.00 C ATOM 339 CD GLU B 259 17.199 9.487 -22.492 1.00 0.00 C ATOM 340 OE1 GLU B 259 17.474 9.353 -23.704 1.00 0.00 O ATOM 341 OE2 GLU B 259 17.092 10.584 -21.897 1.00 0.00 O1- ATOM 0 H GLU B 259 16.874 7.784 -24.314 1.00 0.00 H new ATOM 0 HA GLU B 259 16.860 5.601 -22.450 1.00 0.00 H new ATOM 0 HB2 GLU B 259 15.092 8.067 -22.715 1.00 0.00 H new ATOM 0 HB3 GLU B 259 15.208 7.034 -21.304 1.00 0.00 H new ATOM 0 HG2 GLU B 259 16.839 8.485 -20.623 1.00 0.00 H new ATOM 0 HG3 GLU B 259 17.871 7.593 -21.725 1.00 0.00 H new ATOM 348 N PHE B 260 14.400 5.923 -24.626 1.00 0.00 N ATOM 349 CA PHE B 260 13.341 5.182 -25.286 1.00 0.00 C ATOM 350 C PHE B 260 13.896 3.867 -25.834 1.00 0.00 C ATOM 351 O PHE B 260 13.199 2.858 -25.827 1.00 0.00 O ATOM 352 CB PHE B 260 12.760 6.037 -26.420 1.00 0.00 C ATOM 353 CG PHE B 260 12.082 5.253 -27.525 1.00 0.00 C ATOM 354 CD1 PHE B 260 12.473 5.456 -28.857 1.00 0.00 C ATOM 355 CD2 PHE B 260 11.068 4.332 -27.232 1.00 0.00 C ATOM 356 CE1 PHE B 260 11.850 4.742 -29.891 1.00 0.00 C ATOM 357 CE2 PHE B 260 10.445 3.619 -28.266 1.00 0.00 C ATOM 358 CZ PHE B 260 10.834 3.824 -29.594 1.00 0.00 C ATOM 0 H PHE B 260 14.611 6.824 -25.056 1.00 0.00 H new ATOM 0 HA PHE B 260 12.549 4.952 -24.573 1.00 0.00 H new ATOM 0 HB2 PHE B 260 12.040 6.737 -25.996 1.00 0.00 H new ATOM 0 HB3 PHE B 260 13.563 6.631 -26.856 1.00 0.00 H new ATOM 0 HD1 PHE B 260 13.256 6.164 -29.087 1.00 0.00 H new ATOM 0 HD2 PHE B 260 10.766 4.171 -26.208 1.00 0.00 H new ATOM 0 HE1 PHE B 260 12.153 4.900 -30.915 1.00 0.00 H new ATOM 0 HE2 PHE B 260 9.663 2.910 -28.037 1.00 0.00 H new ATOM 0 HZ PHE B 260 10.352 3.275 -30.389 1.00 0.00 H new ATOM 368 N GLU B 261 15.148 3.876 -26.305 1.00 0.00 N ATOM 369 CA GLU B 261 15.762 2.700 -26.897 1.00 0.00 C ATOM 370 C GLU B 261 16.058 1.637 -25.839 1.00 0.00 C ATOM 371 O GLU B 261 15.987 0.446 -26.126 1.00 0.00 O ATOM 372 CB GLU B 261 17.034 3.138 -27.628 1.00 0.00 C ATOM 373 CG GLU B 261 17.889 1.948 -28.074 1.00 0.00 C ATOM 374 CD GLU B 261 17.130 0.971 -28.976 1.00 0.00 C ATOM 375 OE1 GLU B 261 17.612 -0.177 -29.107 1.00 0.00 O ATOM 376 OE2 GLU B 261 16.080 1.374 -29.528 1.00 0.00 O1- ATOM 0 H GLU B 261 15.754 4.696 -26.283 1.00 0.00 H new ATOM 0 HA GLU B 261 15.074 2.243 -27.608 1.00 0.00 H new ATOM 0 HB2 GLU B 261 16.762 3.734 -28.499 1.00 0.00 H new ATOM 0 HB3 GLU B 261 17.623 3.780 -26.974 1.00 0.00 H new ATOM 0 HG2 GLU B 261 18.767 2.317 -28.605 1.00 0.00 H new ATOM 0 HG3 GLU B 261 18.249 1.416 -27.193 1.00 0.00 H new ATOM 383 N GLU B 262 16.389 2.053 -24.614 1.00 0.00 N ATOM 384 CA GLU B 262 16.631 1.113 -23.528 1.00 0.00 C ATOM 385 C GLU B 262 15.312 0.556 -23.003 1.00 0.00 C ATOM 386 O GLU B 262 15.218 -0.631 -22.687 1.00 0.00 O ATOM 387 CB GLU B 262 17.381 1.814 -22.400 1.00 0.00 C ATOM 388 CG GLU B 262 18.793 2.166 -22.864 1.00 0.00 C ATOM 389 CD GLU B 262 19.635 2.762 -21.735 1.00 0.00 C ATOM 390 OE1 GLU B 262 19.037 3.202 -20.728 1.00 0.00 O ATOM 391 OE2 GLU B 262 20.879 2.770 -21.891 1.00 0.00 O1- ATOM 0 H GLU B 262 16.494 3.034 -24.354 1.00 0.00 H new ATOM 0 HA GLU B 262 17.233 0.287 -23.906 1.00 0.00 H new ATOM 0 HB2 GLU B 262 16.849 2.718 -22.103 1.00 0.00 H new ATOM 0 HB3 GLU B 262 17.426 1.168 -21.523 1.00 0.00 H new ATOM 0 HG2 GLU B 262 19.282 1.271 -23.247 1.00 0.00 H new ATOM 0 HG3 GLU B 262 18.737 2.877 -23.689 1.00 0.00 H new ATOM 398 N LEU B 263 14.295 1.411 -22.910 1.00 0.00 N ATOM 399 CA LEU B 263 12.992 1.008 -22.408 1.00 0.00 C ATOM 400 C LEU B 263 12.312 0.082 -23.409 1.00 0.00 C ATOM 401 O LEU B 263 11.859 -0.995 -23.034 1.00 0.00 O ATOM 402 CB LEU B 263 12.127 2.248 -22.146 1.00 0.00 C ATOM 403 CG LEU B 263 12.179 2.706 -20.681 1.00 0.00 C ATOM 404 CD1 LEU B 263 11.483 1.687 -19.779 1.00 0.00 C ATOM 405 CD2 LEU B 263 13.614 2.898 -20.191 1.00 0.00 C ATOM 0 H LEU B 263 14.354 2.393 -23.179 1.00 0.00 H new ATOM 0 HA LEU B 263 13.120 0.469 -21.469 1.00 0.00 H new ATOM 0 HB2 LEU B 263 12.461 3.062 -22.789 1.00 0.00 H new ATOM 0 HB3 LEU B 263 11.094 2.030 -22.418 1.00 0.00 H new ATOM 0 HG LEU B 263 11.665 3.666 -20.632 1.00 0.00 H new ATOM 0 HD11 LEU B 263 11.529 2.026 -18.744 1.00 0.00 H new ATOM 0 HD12 LEU B 263 10.441 1.585 -20.082 1.00 0.00 H new ATOM 0 HD13 LEU B 263 11.983 0.722 -19.867 1.00 0.00 H new ATOM 0 HD21 LEU B 263 13.603 3.222 -19.150 1.00 0.00 H new ATOM 0 HD22 LEU B 263 14.155 1.955 -20.272 1.00 0.00 H new ATOM 0 HD23 LEU B 263 14.109 3.654 -20.801 1.00 0.00 H new ATOM 417 N ARG B 264 12.233 0.484 -24.678 1.00 0.00 N ATOM 418 CA ARG B 264 11.510 -0.289 -25.683 1.00 0.00 C ATOM 419 C ARG B 264 12.115 -1.678 -25.859 1.00 0.00 C ATOM 420 O ARG B 264 11.425 -2.594 -26.295 1.00 0.00 O ATOM 421 CB ARG B 264 11.476 0.480 -27.008 1.00 0.00 C ATOM 422 CG ARG B 264 12.864 0.592 -27.648 1.00 0.00 C ATOM 423 CD ARG B 264 13.125 -0.531 -28.652 1.00 0.00 C ATOM 424 NE ARG B 264 12.246 -0.411 -29.823 1.00 0.00 N ATOM 425 CZ ARG B 264 12.508 0.370 -30.876 1.00 0.00 C ATOM 426 NH1 ARG B 264 13.633 1.079 -30.936 1.00 0.00 N1+ ATOM 427 NH2 ARG B 264 11.640 0.444 -31.881 1.00 0.00 N ATOM 0 H ARG B 264 12.661 1.340 -25.032 1.00 0.00 H new ATOM 0 HA ARG B 264 10.485 -0.431 -25.340 1.00 0.00 H new ATOM 0 HB2 ARG B 264 10.798 -0.021 -27.699 1.00 0.00 H new ATOM 0 HB3 ARG B 264 11.075 1.479 -26.836 1.00 0.00 H new ATOM 0 HG2 ARG B 264 12.955 1.555 -28.150 1.00 0.00 H new ATOM 0 HG3 ARG B 264 13.626 0.566 -26.869 1.00 0.00 H new ATOM 0 HD2 ARG B 264 14.167 -0.502 -28.971 1.00 0.00 H new ATOM 0 HD3 ARG B 264 12.966 -1.496 -28.172 1.00 0.00 H new ATOM 0 HE ARG B 264 11.384 -0.956 -29.833 1.00 0.00 H new ATOM 0 HH11 ARG B 264 14.308 1.030 -30.173 1.00 0.00 H new ATOM 0 HH12 ARG B 264 13.820 1.671 -31.745 1.00 0.00 H new ATOM 0 HH21 ARG B 264 10.775 -0.095 -31.848 1.00 0.00 H new ATOM 0 HH22 ARG B 264 11.840 1.040 -32.684 1.00 0.00 H new ATOM 441 N LYS B 265 13.394 -1.843 -25.520 1.00 0.00 N ATOM 442 CA LYS B 265 14.056 -3.134 -25.615 1.00 0.00 C ATOM 443 C LYS B 265 13.601 -4.030 -24.470 1.00 0.00 C ATOM 444 O LYS B 265 13.306 -5.204 -24.684 1.00 0.00 O ATOM 445 CB LYS B 265 15.574 -2.909 -25.609 1.00 0.00 C ATOM 446 CG LYS B 265 16.372 -4.216 -25.725 1.00 0.00 C ATOM 447 CD LYS B 265 16.593 -4.914 -24.377 1.00 0.00 C ATOM 448 CE LYS B 265 17.312 -3.992 -23.389 1.00 0.00 C ATOM 449 NZ LYS B 265 17.601 -4.689 -22.122 1.00 0.00 N1+ ATOM 0 H LYS B 265 13.991 -1.091 -25.176 1.00 0.00 H new ATOM 0 HA LYS B 265 13.790 -3.639 -26.544 1.00 0.00 H new ATOM 0 HB2 LYS B 265 15.842 -2.251 -26.436 1.00 0.00 H new ATOM 0 HB3 LYS B 265 15.857 -2.397 -24.689 1.00 0.00 H new ATOM 0 HG2 LYS B 265 15.847 -4.896 -26.396 1.00 0.00 H new ATOM 0 HG3 LYS B 265 17.340 -4.004 -26.179 1.00 0.00 H new ATOM 0 HD2 LYS B 265 15.633 -5.220 -23.961 1.00 0.00 H new ATOM 0 HD3 LYS B 265 17.179 -5.821 -24.526 1.00 0.00 H new ATOM 0 HE2 LYS B 265 18.242 -3.636 -23.831 1.00 0.00 H new ATOM 0 HE3 LYS B 265 16.696 -3.115 -23.192 1.00 0.00 H new ATOM 0 HZ1 LYS B 265 18.148 -4.062 -21.498 1.00 0.00 H new ATOM 0 HZ2 LYS B 265 16.708 -4.948 -21.657 1.00 0.00 H new ATOM 0 HZ3 LYS B 265 18.152 -5.549 -22.317 1.00 0.00 H new ATOM 463 N GLU B 266 13.544 -3.484 -23.255 1.00 0.00 N ATOM 464 CA GLU B 266 13.171 -4.269 -22.088 1.00 0.00 C ATOM 465 C GLU B 266 11.661 -4.504 -22.062 1.00 0.00 C ATOM 466 O GLU B 266 11.195 -5.532 -21.577 1.00 0.00 O ATOM 467 CB GLU B 266 13.641 -3.538 -20.826 1.00 0.00 C ATOM 468 CG GLU B 266 13.569 -4.451 -19.598 1.00 0.00 C ATOM 469 CD GLU B 266 14.518 -5.646 -19.724 1.00 0.00 C ATOM 470 OE1 GLU B 266 14.295 -6.631 -18.986 1.00 0.00 O ATOM 471 OE2 GLU B 266 15.452 -5.562 -20.553 1.00 0.00 O1- ATOM 0 H GLU B 266 13.751 -2.505 -23.058 1.00 0.00 H new ATOM 0 HA GLU B 266 13.652 -5.246 -22.132 1.00 0.00 H new ATOM 0 HB2 GLU B 266 14.665 -3.190 -20.964 1.00 0.00 H new ATOM 0 HB3 GLU B 266 13.023 -2.655 -20.663 1.00 0.00 H new ATOM 0 HG2 GLU B 266 13.820 -3.880 -18.704 1.00 0.00 H new ATOM 0 HG3 GLU B 266 12.548 -4.809 -19.470 1.00 0.00 H new ATOM 478 N LEU B 267 10.892 -3.553 -22.582 1.00 0.00 N ATOM 479 CA LEU B 267 9.444 -3.651 -22.581 1.00 0.00 C ATOM 480 C LEU B 267 8.973 -4.683 -23.595 1.00 0.00 C ATOM 481 O LEU B 267 7.975 -5.361 -23.365 1.00 0.00 O ATOM 482 CB LEU B 267 8.853 -2.281 -22.910 1.00 0.00 C ATOM 483 CG LEU B 267 9.075 -1.280 -21.772 1.00 0.00 C ATOM 484 CD1 LEU B 267 8.605 0.099 -22.230 1.00 0.00 C ATOM 485 CD2 LEU B 267 8.296 -1.682 -20.522 1.00 0.00 C ATOM 0 H LEU B 267 11.254 -2.702 -23.011 1.00 0.00 H new ATOM 0 HA LEU B 267 9.107 -3.971 -21.595 1.00 0.00 H new ATOM 0 HB2 LEU B 267 9.307 -1.899 -23.824 1.00 0.00 H new ATOM 0 HB3 LEU B 267 7.785 -2.382 -23.102 1.00 0.00 H new ATOM 0 HG LEU B 267 10.137 -1.265 -21.525 1.00 0.00 H new ATOM 0 HD11 LEU B 267 8.758 0.821 -21.428 1.00 0.00 H new ATOM 0 HD12 LEU B 267 9.175 0.405 -23.107 1.00 0.00 H new ATOM 0 HD13 LEU B 267 7.546 0.057 -22.483 1.00 0.00 H new ATOM 0 HD21 LEU B 267 8.474 -0.952 -19.732 1.00 0.00 H new ATOM 0 HD22 LEU B 267 7.231 -1.715 -20.752 1.00 0.00 H new ATOM 0 HD23 LEU B 267 8.626 -2.666 -20.188 1.00 0.00 H new ATOM 497 N VAL B 268 9.682 -4.812 -24.720 1.00 0.00 N ATOM 498 CA VAL B 268 9.304 -5.767 -25.752 1.00 0.00 C ATOM 499 C VAL B 268 9.768 -7.173 -25.379 1.00 0.00 C ATOM 500 O VAL B 268 9.127 -8.152 -25.759 1.00 0.00 O ATOM 501 CB VAL B 268 9.885 -5.320 -27.097 1.00 0.00 C ATOM 502 CG1 VAL B 268 9.740 -6.413 -28.156 1.00 0.00 C ATOM 503 CG2 VAL B 268 9.136 -4.078 -27.585 1.00 0.00 C ATOM 0 H VAL B 268 10.517 -4.267 -24.934 1.00 0.00 H new ATOM 0 HA VAL B 268 8.218 -5.798 -25.838 1.00 0.00 H new ATOM 0 HB VAL B 268 10.944 -5.106 -26.950 1.00 0.00 H new ATOM 0 HG11 VAL B 268 10.162 -6.064 -29.099 1.00 0.00 H new ATOM 0 HG12 VAL B 268 10.270 -7.308 -27.830 1.00 0.00 H new ATOM 0 HG13 VAL B 268 8.685 -6.647 -28.295 1.00 0.00 H new ATOM 0 HG21 VAL B 268 9.547 -3.758 -28.542 1.00 0.00 H new ATOM 0 HG22 VAL B 268 8.079 -4.315 -27.705 1.00 0.00 H new ATOM 0 HG23 VAL B 268 9.247 -3.276 -26.855 1.00 0.00 H new ATOM 513 N LYS B 269 10.876 -7.287 -24.633 1.00 0.00 N ATOM 514 CA LYS B 269 11.400 -8.603 -24.274 1.00 0.00 C ATOM 515 C LYS B 269 10.565 -9.255 -23.169 1.00 0.00 C ATOM 516 O LYS B 269 10.649 -10.469 -22.990 1.00 0.00 O ATOM 517 CB LYS B 269 12.884 -8.496 -23.892 1.00 0.00 C ATOM 518 CG LYS B 269 13.084 -8.038 -22.446 1.00 0.00 C ATOM 519 CD LYS B 269 13.486 -9.207 -21.542 1.00 0.00 C ATOM 520 CE LYS B 269 14.877 -9.720 -21.926 1.00 0.00 C ATOM 521 NZ LYS B 269 15.297 -10.820 -21.041 1.00 0.00 N1+ ATOM 0 H LYS B 269 11.414 -6.498 -24.275 1.00 0.00 H new ATOM 0 HA LYS B 269 11.326 -9.256 -25.144 1.00 0.00 H new ATOM 0 HB2 LYS B 269 13.363 -9.465 -24.033 1.00 0.00 H new ATOM 0 HB3 LYS B 269 13.379 -7.795 -24.564 1.00 0.00 H new ATOM 0 HG2 LYS B 269 13.853 -7.266 -22.410 1.00 0.00 H new ATOM 0 HG3 LYS B 269 12.163 -7.588 -22.074 1.00 0.00 H new ATOM 0 HD2 LYS B 269 13.483 -8.888 -20.500 1.00 0.00 H new ATOM 0 HD3 LYS B 269 12.756 -10.012 -21.631 1.00 0.00 H new ATOM 0 HE2 LYS B 269 14.869 -10.064 -22.960 1.00 0.00 H new ATOM 0 HE3 LYS B 269 15.598 -8.905 -21.866 1.00 0.00 H new ATOM 0 HZ1 LYS B 269 16.242 -11.150 -21.322 1.00 0.00 H new ATOM 0 HZ2 LYS B 269 15.326 -10.483 -20.058 1.00 0.00 H new ATOM 0 HZ3 LYS B 269 14.619 -11.605 -21.118 1.00 0.00 H new ATOM 535 N ARG B 270 9.765 -8.469 -22.434 1.00 0.00 N ATOM 536 CA ARG B 270 8.891 -9.021 -21.398 1.00 0.00 C ATOM 537 C ARG B 270 7.418 -8.997 -21.821 1.00 0.00 C ATOM 538 O ARG B 270 6.553 -9.413 -21.051 1.00 0.00 O ATOM 539 CB ARG B 270 9.094 -8.289 -20.066 1.00 0.00 C ATOM 540 CG ARG B 270 10.575 -8.246 -19.696 1.00 0.00 C ATOM 541 CD ARG B 270 10.771 -8.230 -18.180 1.00 0.00 C ATOM 542 NE ARG B 270 12.187 -8.036 -17.848 1.00 0.00 N ATOM 543 CZ ARG B 270 12.766 -8.453 -16.720 1.00 0.00 C ATOM 544 NH1 ARG B 270 12.064 -9.103 -15.793 1.00 0.00 N1+ ATOM 545 NH2 ARG B 270 14.060 -8.215 -16.524 1.00 0.00 N ATOM 0 H ARG B 270 9.708 -7.456 -22.539 1.00 0.00 H new ATOM 0 HA ARG B 270 9.169 -10.066 -21.260 1.00 0.00 H new ATOM 0 HB2 ARG B 270 8.702 -7.274 -20.139 1.00 0.00 H new ATOM 0 HB3 ARG B 270 8.532 -8.792 -19.279 1.00 0.00 H new ATOM 0 HG2 ARG B 270 11.083 -9.112 -20.121 1.00 0.00 H new ATOM 0 HG3 ARG B 270 11.035 -7.360 -20.133 1.00 0.00 H new ATOM 0 HD2 ARG B 270 10.175 -7.431 -17.739 1.00 0.00 H new ATOM 0 HD3 ARG B 270 10.416 -9.167 -17.751 1.00 0.00 H new ATOM 0 HE ARG B 270 12.770 -7.548 -18.528 1.00 0.00 H new ATOM 0 HH11 ARG B 270 11.072 -9.287 -15.941 1.00 0.00 H new ATOM 0 HH12 ARG B 270 12.519 -9.416 -14.935 1.00 0.00 H new ATOM 0 HH21 ARG B 270 14.600 -7.718 -17.232 1.00 0.00 H new ATOM 0 HH22 ARG B 270 14.512 -8.529 -15.665 1.00 0.00 H new ATOM 559 N ASP B 271 7.128 -8.515 -23.034 1.00 0.00 N ATOM 560 CA ASP B 271 5.764 -8.443 -23.544 1.00 0.00 C ATOM 561 C ASP B 271 5.225 -9.833 -23.876 1.00 0.00 C ATOM 562 O ASP B 271 5.993 -10.771 -24.097 1.00 0.00 O ATOM 563 CB ASP B 271 5.741 -7.551 -24.789 1.00 0.00 C ATOM 564 CG ASP B 271 4.322 -7.334 -25.313 1.00 0.00 C ATOM 565 OD1 ASP B 271 4.189 -7.143 -26.542 1.00 0.00 O ATOM 566 OD2 ASP B 271 3.385 -7.360 -24.484 1.00 0.00 O1- ATOM 0 H ASP B 271 7.832 -8.166 -23.684 1.00 0.00 H new ATOM 0 HA ASP B 271 5.122 -8.016 -22.774 1.00 0.00 H new ATOM 0 HB2 ASP B 271 6.191 -6.587 -24.552 1.00 0.00 H new ATOM 0 HB3 ASP B 271 6.351 -8.004 -25.571 1.00 0.00 H new ATOM 571 N SER B 272 3.897 -9.960 -23.911 1.00 0.00 N ATOM 572 CA SER B 272 3.224 -11.187 -24.310 1.00 0.00 C ATOM 573 C SER B 272 3.304 -11.368 -25.825 1.00 0.00 C ATOM 574 O SER B 272 3.040 -12.453 -26.339 1.00 0.00 O ATOM 575 CB SER B 272 1.764 -11.111 -23.873 1.00 0.00 C ATOM 576 OG SER B 272 1.117 -10.069 -24.572 1.00 0.00 O ATOM 0 H SER B 272 3.258 -9.206 -23.660 1.00 0.00 H new ATOM 0 HA SER B 272 3.710 -12.039 -23.836 1.00 0.00 H new ATOM 0 HB2 SER B 272 1.265 -12.060 -24.069 1.00 0.00 H new ATOM 0 HB3 SER B 272 1.703 -10.935 -22.799 1.00 0.00 H new ATOM 0 HG SER B 272 1.304 -9.214 -24.131 1.00 0.00 H new ATOM 582 N GLY B 273 3.669 -10.296 -26.536 1.00 0.00 N ATOM 583 CA GLY B 273 3.794 -10.306 -27.984 1.00 0.00 C ATOM 584 C GLY B 273 2.451 -10.062 -28.671 1.00 0.00 C ATOM 585 O GLY B 273 2.390 -10.032 -29.901 1.00 0.00 O ATOM 0 H GLY B 273 3.886 -9.394 -26.113 1.00 0.00 H new ATOM 0 HA2 GLY B 273 4.505 -9.540 -28.293 1.00 0.00 H new ATOM 0 HA3 GLY B 273 4.199 -11.265 -28.307 1.00 0.00 H new ATOM 589 N LYS B 274 1.375 -9.887 -27.893 1.00 0.00 N ATOM 590 CA LYS B 274 0.048 -9.671 -28.453 1.00 0.00 C ATOM 591 C LYS B 274 -0.099 -8.226 -28.939 1.00 0.00 C ATOM 592 O LYS B 274 0.390 -7.305 -28.287 1.00 0.00 O ATOM 593 CB LYS B 274 -1.021 -9.985 -27.400 1.00 0.00 C ATOM 594 CG LYS B 274 -0.934 -11.454 -26.971 1.00 0.00 C ATOM 595 CD LYS B 274 -2.027 -11.786 -25.952 1.00 0.00 C ATOM 596 CE LYS B 274 -1.825 -10.971 -24.672 1.00 0.00 C ATOM 597 NZ LYS B 274 -2.795 -11.356 -23.632 1.00 0.00 N1+ ATOM 0 H LYS B 274 1.405 -9.892 -26.873 1.00 0.00 H new ATOM 0 HA LYS B 274 -0.085 -10.338 -29.305 1.00 0.00 H new ATOM 0 HB2 LYS B 274 -0.888 -9.338 -26.533 1.00 0.00 H new ATOM 0 HB3 LYS B 274 -2.011 -9.776 -27.804 1.00 0.00 H new ATOM 0 HG2 LYS B 274 -1.035 -12.099 -27.844 1.00 0.00 H new ATOM 0 HG3 LYS B 274 0.046 -11.654 -26.538 1.00 0.00 H new ATOM 0 HD2 LYS B 274 -3.007 -11.571 -26.377 1.00 0.00 H new ATOM 0 HD3 LYS B 274 -2.006 -12.851 -25.720 1.00 0.00 H new ATOM 0 HE2 LYS B 274 -0.811 -11.120 -24.300 1.00 0.00 H new ATOM 0 HE3 LYS B 274 -1.930 -9.909 -24.894 1.00 0.00 H new ATOM 0 HZ1 LYS B 274 -2.611 -10.810 -22.766 1.00 0.00 H new ATOM 0 HZ2 LYS B 274 -3.760 -11.159 -23.967 1.00 0.00 H new ATOM 0 HZ3 LYS B 274 -2.700 -12.371 -23.428 1.00 0.00 H new ATOM 611 N PRO B 275 -0.771 -8.021 -30.084 1.00 0.00 N ATOM 612 CA PRO B 275 -1.102 -6.700 -30.593 1.00 0.00 C ATOM 613 C PRO B 275 -2.175 -6.054 -29.723 1.00 0.00 C ATOM 614 O PRO B 275 -2.859 -6.745 -28.963 1.00 0.00 O ATOM 615 CB PRO B 275 -1.591 -6.927 -32.023 1.00 0.00 C ATOM 616 CG PRO B 275 -2.122 -8.363 -32.008 1.00 0.00 C ATOM 617 CD PRO B 275 -1.268 -9.069 -30.957 1.00 0.00 C ATOM 0 HA PRO B 275 -0.249 -6.021 -30.577 1.00 0.00 H new ATOM 0 HB2 PRO B 275 -2.371 -6.216 -32.296 1.00 0.00 H new ATOM 0 HB3 PRO B 275 -0.783 -6.807 -32.745 1.00 0.00 H new ATOM 0 HG2 PRO B 275 -3.180 -8.393 -31.747 1.00 0.00 H new ATOM 0 HG3 PRO B 275 -2.021 -8.835 -32.985 1.00 0.00 H new ATOM 0 HD2 PRO B 275 -1.857 -9.797 -30.399 1.00 0.00 H new ATOM 0 HD3 PRO B 275 -0.446 -9.613 -31.422 1.00 0.00 H new ATOM 625 N VAL B 276 -2.327 -4.731 -29.834 1.00 0.00 N ATOM 626 CA VAL B 276 -3.217 -3.959 -28.970 1.00 0.00 C ATOM 627 C VAL B 276 -4.667 -4.414 -29.126 1.00 0.00 C ATOM 628 O VAL B 276 -5.461 -4.283 -28.199 1.00 0.00 O ATOM 629 CB VAL B 276 -3.060 -2.466 -29.299 1.00 0.00 C ATOM 630 CG1 VAL B 276 -3.588 -2.152 -30.699 1.00 0.00 C ATOM 631 CG2 VAL B 276 -3.818 -1.615 -28.284 1.00 0.00 C ATOM 0 H VAL B 276 -1.835 -4.167 -30.527 1.00 0.00 H new ATOM 0 HA VAL B 276 -2.944 -4.126 -27.928 1.00 0.00 H new ATOM 0 HB VAL B 276 -1.996 -2.231 -29.258 1.00 0.00 H new ATOM 0 HG11 VAL B 276 -3.464 -1.089 -30.905 1.00 0.00 H new ATOM 0 HG12 VAL B 276 -3.032 -2.731 -31.436 1.00 0.00 H new ATOM 0 HG13 VAL B 276 -4.645 -2.412 -30.756 1.00 0.00 H new ATOM 0 HG21 VAL B 276 -3.697 -0.560 -28.531 1.00 0.00 H new ATOM 0 HG22 VAL B 276 -4.876 -1.875 -28.310 1.00 0.00 H new ATOM 0 HG23 VAL B 276 -3.423 -1.802 -27.285 1.00 0.00 H new ATOM 641 N GLU B 277 -5.016 -4.948 -30.297 1.00 0.00 N ATOM 642 CA GLU B 277 -6.381 -5.368 -30.570 1.00 0.00 C ATOM 643 C GLU B 277 -6.786 -6.519 -29.651 1.00 0.00 C ATOM 644 O GLU B 277 -7.973 -6.761 -29.451 1.00 0.00 O ATOM 645 CB GLU B 277 -6.509 -5.764 -32.043 1.00 0.00 C ATOM 646 CG GLU B 277 -5.668 -7.001 -32.364 1.00 0.00 C ATOM 647 CD GLU B 277 -5.794 -7.413 -33.832 1.00 0.00 C ATOM 648 OE1 GLU B 277 -6.387 -6.633 -34.613 1.00 0.00 O ATOM 649 OE2 GLU B 277 -5.295 -8.511 -34.162 1.00 0.00 O1- ATOM 0 H GLU B 277 -4.367 -5.098 -31.070 1.00 0.00 H new ATOM 0 HA GLU B 277 -7.058 -4.537 -30.371 1.00 0.00 H new ATOM 0 HB2 GLU B 277 -7.555 -5.962 -32.278 1.00 0.00 H new ATOM 0 HB3 GLU B 277 -6.192 -4.933 -32.673 1.00 0.00 H new ATOM 0 HG2 GLU B 277 -4.622 -6.799 -32.132 1.00 0.00 H new ATOM 0 HG3 GLU B 277 -5.981 -7.828 -31.727 1.00 0.00 H new ATOM 656 N LYS B 278 -5.802 -7.230 -29.088 1.00 0.00 N ATOM 657 CA LYS B 278 -6.078 -8.313 -28.153 1.00 0.00 C ATOM 658 C LYS B 278 -6.267 -7.774 -26.742 1.00 0.00 C ATOM 659 O LYS B 278 -6.905 -8.427 -25.920 1.00 0.00 O ATOM 660 CB LYS B 278 -4.925 -9.321 -28.167 1.00 0.00 C ATOM 661 CG LYS B 278 -4.716 -9.950 -29.546 1.00 0.00 C ATOM 662 CD LYS B 278 -5.985 -10.622 -30.076 1.00 0.00 C ATOM 663 CE LYS B 278 -6.474 -11.697 -29.103 1.00 0.00 C ATOM 664 NZ LYS B 278 -7.675 -12.372 -29.620 1.00 0.00 N1+ ATOM 0 H LYS B 278 -4.811 -7.071 -29.267 1.00 0.00 H new ATOM 0 HA LYS B 278 -6.999 -8.807 -28.464 1.00 0.00 H new ATOM 0 HB2 LYS B 278 -4.007 -8.823 -27.855 1.00 0.00 H new ATOM 0 HB3 LYS B 278 -5.124 -10.107 -27.439 1.00 0.00 H new ATOM 0 HG2 LYS B 278 -4.394 -9.181 -30.249 1.00 0.00 H new ATOM 0 HG3 LYS B 278 -3.914 -10.686 -29.489 1.00 0.00 H new ATOM 0 HD2 LYS B 278 -6.765 -9.874 -30.222 1.00 0.00 H new ATOM 0 HD3 LYS B 278 -5.786 -11.069 -31.050 1.00 0.00 H new ATOM 0 HE2 LYS B 278 -5.684 -12.429 -28.938 1.00 0.00 H new ATOM 0 HE3 LYS B 278 -6.695 -11.244 -28.137 1.00 0.00 H new ATOM 0 HZ1 LYS B 278 -8.084 -12.972 -28.875 1.00 0.00 H new ATOM 0 HZ2 LYS B 278 -8.374 -11.660 -29.913 1.00 0.00 H new ATOM 0 HZ3 LYS B 278 -7.417 -12.961 -30.437 1.00 0.00 H new ATOM 678 N ILE B 279 -5.719 -6.590 -26.448 1.00 0.00 N ATOM 679 CA ILE B 279 -5.754 -6.048 -25.095 1.00 0.00 C ATOM 680 C ILE B 279 -7.177 -5.635 -24.743 1.00 0.00 C ATOM 681 O ILE B 279 -7.658 -5.959 -23.660 1.00 0.00 O ATOM 682 CB ILE B 279 -4.776 -4.870 -24.974 1.00 0.00 C ATOM 683 CG1 ILE B 279 -3.349 -5.374 -24.719 1.00 0.00 C ATOM 684 CG2 ILE B 279 -5.153 -3.960 -23.801 1.00 0.00 C ATOM 685 CD1 ILE B 279 -2.869 -6.316 -25.818 1.00 0.00 C ATOM 0 H ILE B 279 -5.249 -5.994 -27.129 1.00 0.00 H new ATOM 0 HA ILE B 279 -5.440 -6.813 -24.385 1.00 0.00 H new ATOM 0 HB ILE B 279 -4.828 -4.318 -25.913 1.00 0.00 H new ATOM 0 HG12 ILE B 279 -2.671 -4.523 -24.650 1.00 0.00 H new ATOM 0 HG13 ILE B 279 -3.313 -5.889 -23.759 1.00 0.00 H new ATOM 0 HG21 ILE B 279 -4.444 -3.134 -23.739 1.00 0.00 H new ATOM 0 HG22 ILE B 279 -6.157 -3.565 -23.955 1.00 0.00 H new ATOM 0 HG23 ILE B 279 -5.126 -4.532 -22.874 1.00 0.00 H new ATOM 0 HD11 ILE B 279 -1.855 -6.647 -25.596 1.00 0.00 H new ATOM 0 HD12 ILE B 279 -3.530 -7.181 -25.870 1.00 0.00 H new ATOM 0 HD13 ILE B 279 -2.879 -5.794 -26.775 1.00 0.00 H new ATOM 697 N LYS B 280 -7.865 -4.925 -25.644 1.00 0.00 N ATOM 698 CA LYS B 280 -9.233 -4.529 -25.341 1.00 0.00 C ATOM 699 C LYS B 280 -10.197 -5.688 -25.558 1.00 0.00 C ATOM 700 O LYS B 280 -11.263 -5.723 -24.956 1.00 0.00 O ATOM 701 CB LYS B 280 -9.645 -3.281 -26.131 1.00 0.00 C ATOM 702 CG LYS B 280 -9.709 -3.499 -27.647 1.00 0.00 C ATOM 703 CD LYS B 280 -8.456 -2.956 -28.332 1.00 0.00 C ATOM 704 CE LYS B 280 -8.349 -1.432 -28.195 1.00 0.00 C ATOM 705 NZ LYS B 280 -9.426 -0.750 -28.941 1.00 0.00 N1+ ATOM 0 H LYS B 280 -7.510 -4.625 -26.552 1.00 0.00 H new ATOM 0 HA LYS B 280 -9.279 -4.262 -24.285 1.00 0.00 H new ATOM 0 HB2 LYS B 280 -10.621 -2.947 -25.780 1.00 0.00 H new ATOM 0 HB3 LYS B 280 -8.938 -2.479 -25.919 1.00 0.00 H new ATOM 0 HG2 LYS B 280 -9.813 -4.563 -27.861 1.00 0.00 H new ATOM 0 HG3 LYS B 280 -10.592 -3.005 -28.052 1.00 0.00 H new ATOM 0 HD2 LYS B 280 -7.572 -3.423 -27.897 1.00 0.00 H new ATOM 0 HD3 LYS B 280 -8.473 -3.226 -29.388 1.00 0.00 H new ATOM 0 HE2 LYS B 280 -8.401 -1.155 -27.142 1.00 0.00 H new ATOM 0 HE3 LYS B 280 -7.380 -1.098 -28.565 1.00 0.00 H new ATOM 0 HZ1 LYS B 280 -9.225 0.269 -28.987 1.00 0.00 H new ATOM 0 HZ2 LYS B 280 -9.479 -1.136 -29.905 1.00 0.00 H new ATOM 0 HZ3 LYS B 280 -10.334 -0.902 -28.457 1.00 0.00 H new ATOM 719 N GLU B 281 -9.840 -6.646 -26.414 1.00 0.00 N ATOM 720 CA GLU B 281 -10.721 -7.772 -26.682 1.00 0.00 C ATOM 721 C GLU B 281 -10.769 -8.723 -25.484 1.00 0.00 C ATOM 722 O GLU B 281 -11.820 -9.285 -25.184 1.00 0.00 O ATOM 723 CB GLU B 281 -10.237 -8.495 -27.939 1.00 0.00 C ATOM 724 CG GLU B 281 -11.140 -9.696 -28.245 1.00 0.00 C ATOM 725 CD GLU B 281 -10.768 -10.361 -29.570 1.00 0.00 C ATOM 726 OE1 GLU B 281 -11.696 -10.859 -30.244 1.00 0.00 O ATOM 727 OE2 GLU B 281 -9.561 -10.369 -29.896 1.00 0.00 O1- ATOM 0 H GLU B 281 -8.958 -6.662 -26.926 1.00 0.00 H new ATOM 0 HA GLU B 281 -11.735 -7.407 -26.847 1.00 0.00 H new ATOM 0 HB2 GLU B 281 -10.237 -7.807 -28.785 1.00 0.00 H new ATOM 0 HB3 GLU B 281 -9.209 -8.830 -27.801 1.00 0.00 H new ATOM 0 HG2 GLU B 281 -11.062 -10.425 -27.438 1.00 0.00 H new ATOM 0 HG3 GLU B 281 -12.179 -9.370 -28.281 1.00 0.00 H new ATOM 734 N GLU B 282 -9.636 -8.907 -24.801 1.00 0.00 N ATOM 735 CA GLU B 282 -9.554 -9.831 -23.679 1.00 0.00 C ATOM 736 C GLU B 282 -9.979 -9.171 -22.365 1.00 0.00 C ATOM 737 O GLU B 282 -10.356 -9.873 -21.431 1.00 0.00 O ATOM 738 CB GLU B 282 -8.137 -10.404 -23.589 1.00 0.00 C ATOM 739 CG GLU B 282 -7.160 -9.404 -22.967 1.00 0.00 C ATOM 740 CD GLU B 282 -5.710 -9.832 -23.185 1.00 0.00 C ATOM 741 OE1 GLU B 282 -4.817 -9.018 -22.859 1.00 0.00 O ATOM 742 OE2 GLU B 282 -5.499 -10.964 -23.675 1.00 0.00 O1- ATOM 0 H GLU B 282 -8.763 -8.424 -25.011 1.00 0.00 H new ATOM 0 HA GLU B 282 -10.253 -10.649 -23.852 1.00 0.00 H new ATOM 0 HB2 GLU B 282 -8.151 -11.317 -22.994 1.00 0.00 H new ATOM 0 HB3 GLU B 282 -7.791 -10.678 -24.586 1.00 0.00 H new ATOM 0 HG2 GLU B 282 -7.319 -8.418 -23.403 1.00 0.00 H new ATOM 0 HG3 GLU B 282 -7.358 -9.316 -21.899 1.00 0.00 H new ATOM 749 N ILE B 283 -9.919 -7.837 -22.284 1.00 0.00 N ATOM 750 CA ILE B 283 -10.286 -7.124 -21.063 1.00 0.00 C ATOM 751 C ILE B 283 -11.751 -6.677 -21.084 1.00 0.00 C ATOM 752 O ILE B 283 -12.404 -6.684 -20.043 1.00 0.00 O ATOM 753 CB ILE B 283 -9.344 -5.927 -20.871 1.00 0.00 C ATOM 754 CG1 ILE B 283 -7.930 -6.438 -20.555 1.00 0.00 C ATOM 755 CG2 ILE B 283 -9.845 -5.038 -19.729 1.00 0.00 C ATOM 756 CD1 ILE B 283 -6.910 -5.301 -20.539 1.00 0.00 C ATOM 0 H ILE B 283 -9.620 -7.233 -23.050 1.00 0.00 H new ATOM 0 HA ILE B 283 -10.179 -7.804 -20.218 1.00 0.00 H new ATOM 0 HB ILE B 283 -9.321 -5.337 -21.787 1.00 0.00 H new ATOM 0 HG12 ILE B 283 -7.932 -6.939 -19.587 1.00 0.00 H new ATOM 0 HG13 ILE B 283 -7.637 -7.180 -21.298 1.00 0.00 H new ATOM 0 HG21 ILE B 283 -9.169 -4.193 -19.602 1.00 0.00 H new ATOM 0 HG22 ILE B 283 -10.844 -4.671 -19.965 1.00 0.00 H new ATOM 0 HG23 ILE B 283 -9.879 -5.616 -18.806 1.00 0.00 H new ATOM 0 HD11 ILE B 283 -5.922 -5.702 -20.312 1.00 0.00 H new ATOM 0 HD12 ILE B 283 -6.890 -4.817 -21.515 1.00 0.00 H new ATOM 0 HD13 ILE B 283 -7.189 -4.572 -19.778 1.00 0.00 H new ATOM 768 N CYS B 284 -12.282 -6.291 -22.250 1.00 0.00 N ATOM 769 CA CYS B 284 -13.646 -5.770 -22.324 1.00 0.00 C ATOM 770 C CYS B 284 -14.685 -6.882 -22.144 1.00 0.00 C ATOM 771 O CYS B 284 -15.866 -6.594 -21.956 1.00 0.00 O ATOM 772 CB CYS B 284 -13.841 -5.036 -23.654 1.00 0.00 C ATOM 773 SG CYS B 284 -12.809 -3.559 -23.784 1.00 0.00 S ATOM 0 H CYS B 284 -11.792 -6.330 -23.144 1.00 0.00 H new ATOM 0 HA CYS B 284 -13.795 -5.066 -21.506 1.00 0.00 H new ATOM 0 HB2 CYS B 284 -13.608 -5.712 -24.476 1.00 0.00 H new ATOM 0 HB3 CYS B 284 -14.889 -4.754 -23.760 1.00 0.00 H new ATOM 778 N THR B 285 -14.254 -8.148 -22.196 1.00 0.00 N ATOM 779 CA THR B 285 -15.136 -9.279 -21.918 1.00 0.00 C ATOM 780 C THR B 285 -15.165 -9.582 -20.418 1.00 0.00 C ATOM 781 O THR B 285 -16.027 -10.325 -19.946 1.00 0.00 O ATOM 782 CB THR B 285 -14.685 -10.498 -22.731 1.00 0.00 C ATOM 783 OG1 THR B 285 -15.568 -11.579 -22.512 1.00 0.00 O ATOM 784 CG2 THR B 285 -13.280 -10.940 -22.325 1.00 0.00 C ATOM 0 H THR B 285 -13.297 -8.411 -22.429 1.00 0.00 H new ATOM 0 HA THR B 285 -16.153 -9.026 -22.218 1.00 0.00 H new ATOM 0 HB THR B 285 -14.686 -10.211 -23.783 1.00 0.00 H new ATOM 0 HG1 THR B 285 -16.045 -11.446 -21.666 1.00 0.00 H new ATOM 0 HG21 THR B 285 -12.986 -11.806 -22.917 1.00 0.00 H new ATOM 0 HG22 THR B 285 -12.577 -10.125 -22.500 1.00 0.00 H new ATOM 0 HG23 THR B 285 -13.273 -11.204 -21.268 1.00 0.00 H new ATOM 792 N LYS B 286 -14.221 -9.006 -19.660 1.00 0.00 N ATOM 793 CA LYS B 286 -14.151 -9.172 -18.211 1.00 0.00 C ATOM 794 C LYS B 286 -15.094 -8.177 -17.529 1.00 0.00 C ATOM 795 O LYS B 286 -15.874 -7.498 -18.197 1.00 0.00 O ATOM 796 CB LYS B 286 -12.706 -8.963 -17.741 1.00 0.00 C ATOM 797 CG LYS B 286 -11.719 -9.843 -18.512 1.00 0.00 C ATOM 798 CD LYS B 286 -12.003 -11.328 -18.296 1.00 0.00 C ATOM 799 CE LYS B 286 -10.966 -12.150 -19.062 1.00 0.00 C ATOM 800 NZ LYS B 286 -11.206 -13.597 -18.900 1.00 0.00 N1+ ATOM 0 H LYS B 286 -13.485 -8.411 -20.041 1.00 0.00 H new ATOM 0 HA LYS B 286 -14.463 -10.181 -17.941 1.00 0.00 H new ATOM 0 HB2 LYS B 286 -12.432 -7.915 -17.866 1.00 0.00 H new ATOM 0 HB3 LYS B 286 -12.635 -9.186 -16.676 1.00 0.00 H new ATOM 0 HG2 LYS B 286 -11.778 -9.612 -19.575 1.00 0.00 H new ATOM 0 HG3 LYS B 286 -10.702 -9.616 -18.192 1.00 0.00 H new ATOM 0 HD2 LYS B 286 -11.964 -11.568 -17.234 1.00 0.00 H new ATOM 0 HD3 LYS B 286 -13.007 -11.573 -18.641 1.00 0.00 H new ATOM 0 HE2 LYS B 286 -11.001 -11.889 -20.120 1.00 0.00 H new ATOM 0 HE3 LYS B 286 -9.966 -11.902 -18.705 1.00 0.00 H new ATOM 0 HZ1 LYS B 286 -10.487 -14.130 -19.431 1.00 0.00 H new ATOM 0 HZ2 LYS B 286 -11.149 -13.848 -17.892 1.00 0.00 H new ATOM 0 HZ3 LYS B 286 -12.151 -13.835 -19.263 1.00 0.00 H new ATOM 814 N SER B 287 -15.018 -8.090 -16.197 1.00 0.00 N ATOM 815 CA SER B 287 -15.849 -7.167 -15.430 1.00 0.00 C ATOM 816 C SER B 287 -14.993 -6.299 -14.497 1.00 0.00 C ATOM 817 O SER B 287 -15.189 -6.321 -13.280 1.00 0.00 O ATOM 818 CB SER B 287 -16.900 -7.950 -14.642 1.00 0.00 C ATOM 819 OG SER B 287 -17.690 -8.720 -15.524 1.00 0.00 O ATOM 0 H SER B 287 -14.385 -8.652 -15.629 1.00 0.00 H new ATOM 0 HA SER B 287 -16.358 -6.496 -16.122 1.00 0.00 H new ATOM 0 HB2 SER B 287 -16.412 -8.600 -13.916 1.00 0.00 H new ATOM 0 HB3 SER B 287 -17.532 -7.262 -14.080 1.00 0.00 H new ATOM 0 HG SER B 287 -18.360 -9.220 -15.012 1.00 0.00 H new ATOM 825 N PRO B 288 -14.038 -5.534 -15.053 1.00 0.00 N ATOM 826 CA PRO B 288 -13.157 -4.668 -14.290 1.00 0.00 C ATOM 827 C PRO B 288 -13.923 -3.448 -13.764 1.00 0.00 C ATOM 828 O PRO B 288 -15.068 -3.221 -14.157 1.00 0.00 O ATOM 829 CB PRO B 288 -12.063 -4.247 -15.271 1.00 0.00 C ATOM 830 CG PRO B 288 -12.751 -4.308 -16.632 1.00 0.00 C ATOM 831 CD PRO B 288 -13.754 -5.448 -16.475 1.00 0.00 C ATOM 0 HA PRO B 288 -12.743 -5.171 -13.416 1.00 0.00 H new ATOM 0 HB2 PRO B 288 -11.695 -3.244 -15.053 1.00 0.00 H new ATOM 0 HB3 PRO B 288 -11.205 -4.918 -15.226 1.00 0.00 H new ATOM 0 HG2 PRO B 288 -13.247 -3.368 -16.873 1.00 0.00 H new ATOM 0 HG3 PRO B 288 -12.039 -4.508 -17.433 1.00 0.00 H new ATOM 0 HD2 PRO B 288 -14.663 -5.250 -17.044 1.00 0.00 H new ATOM 0 HD3 PRO B 288 -13.342 -6.385 -16.849 1.00 0.00 H new ATOM 839 N PRO B 289 -13.297 -2.658 -12.878 1.00 0.00 N ATOM 840 CA PRO B 289 -13.856 -1.417 -12.370 1.00 0.00 C ATOM 841 C PRO B 289 -14.226 -0.467 -13.506 1.00 0.00 C ATOM 842 O PRO B 289 -13.689 -0.574 -14.610 1.00 0.00 O ATOM 843 CB PRO B 289 -12.777 -0.812 -11.471 1.00 0.00 C ATOM 844 CG PRO B 289 -11.896 -2.002 -11.087 1.00 0.00 C ATOM 845 CD PRO B 289 -11.999 -2.927 -12.295 1.00 0.00 C ATOM 0 HA PRO B 289 -14.779 -1.595 -11.819 1.00 0.00 H new ATOM 0 HB2 PRO B 289 -12.205 -0.046 -11.995 1.00 0.00 H new ATOM 0 HB3 PRO B 289 -13.212 -0.338 -10.591 1.00 0.00 H new ATOM 0 HG2 PRO B 289 -10.866 -1.696 -10.903 1.00 0.00 H new ATOM 0 HG3 PRO B 289 -12.252 -2.488 -10.178 1.00 0.00 H new ATOM 0 HD2 PRO B 289 -11.199 -2.730 -13.009 1.00 0.00 H new ATOM 0 HD3 PRO B 289 -11.911 -3.972 -11.998 1.00 0.00 H new ATOM 853 N LYS B 290 -15.143 0.464 -13.240 1.00 0.00 N ATOM 854 CA LYS B 290 -15.656 1.373 -14.258 1.00 0.00 C ATOM 855 C LYS B 290 -14.531 2.210 -14.871 1.00 0.00 C ATOM 856 O LYS B 290 -14.619 2.608 -16.031 1.00 0.00 O ATOM 857 CB LYS B 290 -16.719 2.274 -13.623 1.00 0.00 C ATOM 858 CG LYS B 290 -17.344 3.194 -14.670 1.00 0.00 C ATOM 859 CD LYS B 290 -18.456 4.028 -14.033 1.00 0.00 C ATOM 860 CE LYS B 290 -19.093 4.950 -15.076 1.00 0.00 C ATOM 861 NZ LYS B 290 -18.128 5.949 -15.570 1.00 0.00 N1+ ATOM 0 H LYS B 290 -15.548 0.607 -12.315 1.00 0.00 H new ATOM 0 HA LYS B 290 -16.102 0.792 -15.066 1.00 0.00 H new ATOM 0 HB2 LYS B 290 -17.493 1.661 -13.162 1.00 0.00 H new ATOM 0 HB3 LYS B 290 -16.270 2.871 -12.829 1.00 0.00 H new ATOM 0 HG2 LYS B 290 -16.582 3.850 -15.092 1.00 0.00 H new ATOM 0 HG3 LYS B 290 -17.747 2.603 -15.492 1.00 0.00 H new ATOM 0 HD2 LYS B 290 -19.214 3.371 -13.607 1.00 0.00 H new ATOM 0 HD3 LYS B 290 -18.051 4.621 -13.213 1.00 0.00 H new ATOM 0 HE2 LYS B 290 -19.464 4.356 -15.911 1.00 0.00 H new ATOM 0 HE3 LYS B 290 -19.953 5.457 -14.639 1.00 0.00 H new ATOM 0 HZ1 LYS B 290 -18.635 6.696 -16.085 1.00 0.00 H new ATOM 0 HZ2 LYS B 290 -17.619 6.367 -14.765 1.00 0.00 H new ATOM 0 HZ3 LYS B 290 -17.448 5.489 -16.208 1.00 0.00 H new ATOM 875 N LEU B 291 -13.474 2.473 -14.098 1.00 0.00 N ATOM 876 CA LEU B 291 -12.350 3.258 -14.584 1.00 0.00 C ATOM 877 C LEU B 291 -11.642 2.502 -15.708 1.00 0.00 C ATOM 878 O LEU B 291 -11.393 3.062 -16.770 1.00 0.00 O ATOM 879 CB LEU B 291 -11.368 3.536 -13.440 1.00 0.00 C ATOM 880 CG LEU B 291 -11.840 4.673 -12.525 1.00 0.00 C ATOM 881 CD1 LEU B 291 -13.139 4.324 -11.794 1.00 0.00 C ATOM 882 CD2 LEU B 291 -10.756 4.944 -11.487 1.00 0.00 C ATOM 0 H LEU B 291 -13.379 2.152 -13.135 1.00 0.00 H new ATOM 0 HA LEU B 291 -12.719 4.209 -14.969 1.00 0.00 H new ATOM 0 HB2 LEU B 291 -11.237 2.629 -12.849 1.00 0.00 H new ATOM 0 HB3 LEU B 291 -10.393 3.789 -13.856 1.00 0.00 H new ATOM 0 HG LEU B 291 -12.028 5.549 -13.146 1.00 0.00 H new ATOM 0 HD11 LEU B 291 -13.434 5.159 -11.158 1.00 0.00 H new ATOM 0 HD12 LEU B 291 -13.925 4.127 -12.523 1.00 0.00 H new ATOM 0 HD13 LEU B 291 -12.984 3.437 -11.180 1.00 0.00 H new ATOM 0 HD21 LEU B 291 -11.077 5.751 -10.828 1.00 0.00 H new ATOM 0 HD22 LEU B 291 -10.582 4.043 -10.899 1.00 0.00 H new ATOM 0 HD23 LEU B 291 -9.834 5.232 -11.991 1.00 0.00 H new ATOM 894 N ILE B 292 -11.317 1.232 -15.479 1.00 0.00 N ATOM 895 CA ILE B 292 -10.592 0.444 -16.458 1.00 0.00 C ATOM 896 C ILE B 292 -11.514 0.008 -17.592 1.00 0.00 C ATOM 897 O ILE B 292 -11.069 -0.132 -18.729 1.00 0.00 O ATOM 898 CB ILE B 292 -9.968 -0.766 -15.751 1.00 0.00 C ATOM 899 CG1 ILE B 292 -8.785 -0.329 -14.872 1.00 0.00 C ATOM 900 CG2 ILE B 292 -9.515 -1.819 -16.759 1.00 0.00 C ATOM 901 CD1 ILE B 292 -7.612 0.223 -15.688 1.00 0.00 C ATOM 0 H ILE B 292 -11.547 0.731 -14.621 1.00 0.00 H new ATOM 0 HA ILE B 292 -9.801 1.047 -16.903 1.00 0.00 H new ATOM 0 HB ILE B 292 -10.733 -1.210 -15.114 1.00 0.00 H new ATOM 0 HG12 ILE B 292 -9.123 0.432 -14.169 1.00 0.00 H new ATOM 0 HG13 ILE B 292 -8.443 -1.179 -14.282 1.00 0.00 H new ATOM 0 HG21 ILE B 292 -9.077 -2.665 -16.229 1.00 0.00 H new ATOM 0 HG22 ILE B 292 -10.372 -2.159 -17.340 1.00 0.00 H new ATOM 0 HG23 ILE B 292 -8.772 -1.386 -17.429 1.00 0.00 H new ATOM 0 HD11 ILE B 292 -6.806 0.515 -15.015 1.00 0.00 H new ATOM 0 HD12 ILE B 292 -7.252 -0.545 -16.373 1.00 0.00 H new ATOM 0 HD13 ILE B 292 -7.942 1.092 -16.258 1.00 0.00 H new ATOM 913 N LYS B 293 -12.798 -0.210 -17.297 1.00 0.00 N ATOM 914 CA LYS B 293 -13.726 -0.744 -18.278 1.00 0.00 C ATOM 915 C LYS B 293 -13.938 0.230 -19.436 1.00 0.00 C ATOM 916 O LYS B 293 -13.805 -0.156 -20.595 1.00 0.00 O ATOM 917 CB LYS B 293 -15.049 -1.075 -17.590 1.00 0.00 C ATOM 918 CG LYS B 293 -15.983 -1.786 -18.572 1.00 0.00 C ATOM 919 CD LYS B 293 -17.267 -2.241 -17.869 1.00 0.00 C ATOM 920 CE LYS B 293 -18.027 -1.038 -17.313 1.00 0.00 C ATOM 921 NZ LYS B 293 -19.289 -1.453 -16.671 1.00 0.00 N1+ ATOM 0 H LYS B 293 -13.212 -0.022 -16.384 1.00 0.00 H new ATOM 0 HA LYS B 293 -13.304 -1.655 -18.703 1.00 0.00 H new ATOM 0 HB2 LYS B 293 -14.869 -1.709 -16.722 1.00 0.00 H new ATOM 0 HB3 LYS B 293 -15.518 -0.161 -17.225 1.00 0.00 H new ATOM 0 HG2 LYS B 293 -16.231 -1.116 -19.395 1.00 0.00 H new ATOM 0 HG3 LYS B 293 -15.475 -2.648 -19.005 1.00 0.00 H new ATOM 0 HD2 LYS B 293 -17.899 -2.786 -18.570 1.00 0.00 H new ATOM 0 HD3 LYS B 293 -17.022 -2.929 -17.060 1.00 0.00 H new ATOM 0 HE2 LYS B 293 -17.403 -0.514 -16.589 1.00 0.00 H new ATOM 0 HE3 LYS B 293 -18.240 -0.335 -18.119 1.00 0.00 H new ATOM 0 HZ1 LYS B 293 -19.783 -0.615 -16.303 1.00 0.00 H new ATOM 0 HZ2 LYS B 293 -19.893 -1.932 -17.369 1.00 0.00 H new ATOM 0 HZ3 LYS B 293 -19.082 -2.105 -15.887 1.00 0.00 H new ATOM 935 N GLU B 294 -14.260 1.490 -19.142 1.00 0.00 N ATOM 936 CA GLU B 294 -14.546 2.462 -20.189 1.00 0.00 C ATOM 937 C GLU B 294 -13.264 2.951 -20.863 1.00 0.00 C ATOM 938 O GLU B 294 -13.291 3.319 -22.035 1.00 0.00 O ATOM 939 CB GLU B 294 -15.314 3.642 -19.591 1.00 0.00 C ATOM 940 CG GLU B 294 -16.827 3.437 -19.742 1.00 0.00 C ATOM 941 CD GLU B 294 -17.303 2.115 -19.140 1.00 0.00 C ATOM 942 OE1 GLU B 294 -16.971 1.859 -17.962 1.00 0.00 O ATOM 943 OE2 GLU B 294 -18.002 1.372 -19.866 1.00 0.00 O1- ATOM 0 H GLU B 294 -14.328 1.857 -18.193 1.00 0.00 H new ATOM 0 HA GLU B 294 -15.155 1.978 -20.953 1.00 0.00 H new ATOM 0 HB2 GLU B 294 -15.060 3.751 -18.537 1.00 0.00 H new ATOM 0 HB3 GLU B 294 -15.016 4.565 -20.087 1.00 0.00 H new ATOM 0 HG2 GLU B 294 -17.352 4.262 -19.260 1.00 0.00 H new ATOM 0 HG3 GLU B 294 -17.090 3.466 -20.799 1.00 0.00 H new ATOM 950 N ILE B 295 -12.142 2.954 -20.137 1.00 0.00 N ATOM 951 CA ILE B 295 -10.893 3.480 -20.676 1.00 0.00 C ATOM 952 C ILE B 295 -10.200 2.463 -21.592 1.00 0.00 C ATOM 953 O ILE B 295 -9.631 2.854 -22.611 1.00 0.00 O ATOM 954 CB ILE B 295 -9.984 3.907 -19.518 1.00 0.00 C ATOM 955 CG1 ILE B 295 -10.646 5.024 -18.691 1.00 0.00 C ATOM 956 CG2 ILE B 295 -8.629 4.370 -20.052 1.00 0.00 C ATOM 957 CD1 ILE B 295 -10.839 6.316 -19.479 1.00 0.00 C ATOM 0 H ILE B 295 -12.077 2.600 -19.183 1.00 0.00 H new ATOM 0 HA ILE B 295 -11.113 4.351 -21.293 1.00 0.00 H new ATOM 0 HB ILE B 295 -9.828 3.047 -18.867 1.00 0.00 H new ATOM 0 HG12 ILE B 295 -11.614 4.677 -18.331 1.00 0.00 H new ATOM 0 HG13 ILE B 295 -10.034 5.229 -17.812 1.00 0.00 H new ATOM 0 HG21 ILE B 295 -7.993 4.670 -19.219 1.00 0.00 H new ATOM 0 HG22 ILE B 295 -8.154 3.553 -20.595 1.00 0.00 H new ATOM 0 HG23 ILE B 295 -8.772 5.217 -20.723 1.00 0.00 H new ATOM 0 HD11 ILE B 295 -11.310 7.064 -18.841 1.00 0.00 H new ATOM 0 HD12 ILE B 295 -9.870 6.685 -19.816 1.00 0.00 H new ATOM 0 HD13 ILE B 295 -11.475 6.124 -20.343 1.00 0.00 H new ATOM 969 N ILE B 296 -10.237 1.169 -21.253 1.00 0.00 N ATOM 970 CA ILE B 296 -9.595 0.153 -22.082 1.00 0.00 C ATOM 971 C ILE B 296 -10.399 -0.090 -23.352 1.00 0.00 C ATOM 972 O ILE B 296 -9.824 -0.337 -24.411 1.00 0.00 O ATOM 973 CB ILE B 296 -9.448 -1.158 -21.294 1.00 0.00 C ATOM 974 CG1 ILE B 296 -8.359 -1.042 -20.218 1.00 0.00 C ATOM 975 CG2 ILE B 296 -9.120 -2.313 -22.244 1.00 0.00 C ATOM 976 CD1 ILE B 296 -6.952 -0.975 -20.818 1.00 0.00 C ATOM 0 H ILE B 296 -10.700 0.808 -20.419 1.00 0.00 H new ATOM 0 HA ILE B 296 -8.605 0.513 -22.362 1.00 0.00 H new ATOM 0 HB ILE B 296 -10.398 -1.358 -20.798 1.00 0.00 H new ATOM 0 HG12 ILE B 296 -8.538 -0.150 -19.618 1.00 0.00 H new ATOM 0 HG13 ILE B 296 -8.424 -1.897 -19.545 1.00 0.00 H new ATOM 0 HG21 ILE B 296 -9.018 -3.236 -21.673 1.00 0.00 H new ATOM 0 HG22 ILE B 296 -9.923 -2.424 -22.973 1.00 0.00 H new ATOM 0 HG23 ILE B 296 -8.185 -2.103 -22.763 1.00 0.00 H new ATOM 0 HD11 ILE B 296 -6.218 -0.894 -20.016 1.00 0.00 H new ATOM 0 HD12 ILE B 296 -6.759 -1.879 -21.396 1.00 0.00 H new ATOM 0 HD13 ILE B 296 -6.875 -0.105 -21.470 1.00 0.00 H new ATOM 988 N CYS B 297 -11.731 -0.020 -23.258 1.00 0.00 N ATOM 989 CA CYS B 297 -12.597 -0.277 -24.397 1.00 0.00 C ATOM 990 C CYS B 297 -12.680 0.960 -25.301 1.00 0.00 C ATOM 991 O CYS B 297 -13.529 1.022 -26.187 1.00 0.00 O ATOM 992 CB CYS B 297 -13.962 -0.757 -23.905 1.00 0.00 C ATOM 993 SG CYS B 297 -13.827 -2.138 -22.739 1.00 0.00 S ATOM 0 H CYS B 297 -12.228 0.214 -22.398 1.00 0.00 H new ATOM 0 HA CYS B 297 -12.178 -1.074 -25.012 1.00 0.00 H new ATOM 0 HB2 CYS B 297 -14.484 0.071 -23.425 1.00 0.00 H new ATOM 0 HB3 CYS B 297 -14.566 -1.063 -24.759 1.00 0.00 H new ATOM 998 N GLU B 298 -11.789 1.931 -25.069 1.00 0.00 N ATOM 999 CA GLU B 298 -11.603 3.096 -25.925 1.00 0.00 C ATOM 1000 C GLU B 298 -12.871 3.950 -26.057 1.00 0.00 C ATOM 1001 O GLU B 298 -12.972 4.777 -26.961 1.00 0.00 O ATOM 1002 CB GLU B 298 -11.038 2.628 -27.272 1.00 0.00 C ATOM 1003 CG GLU B 298 -10.388 3.773 -28.055 1.00 0.00 C ATOM 1004 CD GLU B 298 -9.614 3.254 -29.267 1.00 0.00 C ATOM 1005 OE1 GLU B 298 -9.380 2.025 -29.331 1.00 0.00 O ATOM 1006 OE2 GLU B 298 -9.260 4.098 -30.125 1.00 0.00 O1- ATOM 0 H GLU B 298 -11.166 1.923 -24.261 1.00 0.00 H new ATOM 0 HA GLU B 298 -10.883 3.770 -25.461 1.00 0.00 H new ATOM 0 HB2 GLU B 298 -10.302 1.842 -27.102 1.00 0.00 H new ATOM 0 HB3 GLU B 298 -11.839 2.191 -27.868 1.00 0.00 H new ATOM 0 HG2 GLU B 298 -11.157 4.472 -28.385 1.00 0.00 H new ATOM 0 HG3 GLU B 298 -9.714 4.326 -27.401 1.00 0.00 H new ATOM 1013 N ASN B 299 -13.845 3.760 -25.163 1.00 0.00 N ATOM 1014 CA ASN B 299 -15.068 4.552 -25.176 1.00 0.00 C ATOM 1015 C ASN B 299 -14.824 5.924 -24.544 1.00 0.00 C ATOM 1016 O ASN B 299 -15.536 6.878 -24.856 1.00 0.00 O ATOM 1017 CB ASN B 299 -16.164 3.801 -24.414 1.00 0.00 C ATOM 1018 CG ASN B 299 -16.411 2.413 -24.986 1.00 0.00 C ATOM 1019 OD1 ASN B 299 -16.495 1.438 -24.243 1.00 0.00 O ATOM 1020 ND2 ASN B 299 -16.528 2.315 -26.305 1.00 0.00 N ATOM 0 H ASN B 299 -13.806 3.061 -24.421 1.00 0.00 H new ATOM 0 HA ASN B 299 -15.386 4.706 -26.207 1.00 0.00 H new ATOM 0 HB2 ASN B 299 -15.882 3.715 -23.365 1.00 0.00 H new ATOM 0 HB3 ASN B 299 -17.089 4.377 -24.449 1.00 0.00 H new ATOM 0 HD21 ASN B 299 -16.694 1.406 -26.736 1.00 0.00 H new ATOM 0 HD22 ASN B 299 -16.452 3.149 -26.887 1.00 0.00 H new ATOM 1027 N LYS B 300 -13.823 6.015 -23.663 1.00 0.00 N ATOM 1028 CA LYS B 300 -13.488 7.230 -22.926 1.00 0.00 C ATOM 1029 C LYS B 300 -11.972 7.370 -22.803 1.00 0.00 C ATOM 1030 O LYS B 300 -11.227 6.576 -23.375 1.00 0.00 O ATOM 1031 CB LYS B 300 -14.132 7.154 -21.535 1.00 0.00 C ATOM 1032 CG LYS B 300 -15.649 6.960 -21.622 1.00 0.00 C ATOM 1033 CD LYS B 300 -16.345 8.217 -22.158 1.00 0.00 C ATOM 1034 CE LYS B 300 -17.801 7.873 -22.446 1.00 0.00 C ATOM 1035 NZ LYS B 300 -18.579 9.077 -22.786 1.00 0.00 N1+ ATOM 0 H LYS B 300 -13.213 5.229 -23.440 1.00 0.00 H new ATOM 0 HA LYS B 300 -13.867 8.102 -23.458 1.00 0.00 H new ATOM 0 HB2 LYS B 300 -13.691 6.329 -20.975 1.00 0.00 H new ATOM 0 HB3 LYS B 300 -13.913 8.068 -20.982 1.00 0.00 H new ATOM 0 HG2 LYS B 300 -15.872 6.114 -22.272 1.00 0.00 H new ATOM 0 HG3 LYS B 300 -16.043 6.717 -20.635 1.00 0.00 H new ATOM 0 HD2 LYS B 300 -16.283 9.025 -21.429 1.00 0.00 H new ATOM 0 HD3 LYS B 300 -15.851 8.567 -23.065 1.00 0.00 H new ATOM 0 HE2 LYS B 300 -17.852 7.160 -23.269 1.00 0.00 H new ATOM 0 HE3 LYS B 300 -18.241 7.387 -21.575 1.00 0.00 H new ATOM 0 HZ1 LYS B 300 -19.566 8.810 -22.977 1.00 0.00 H new ATOM 0 HZ2 LYS B 300 -18.549 9.746 -21.990 1.00 0.00 H new ATOM 0 HZ3 LYS B 300 -18.172 9.526 -23.631 1.00 0.00 H new ATOM 1049 N THR B 301 -11.507 8.378 -22.055 1.00 0.00 N ATOM 1050 CA THR B 301 -10.072 8.592 -21.856 1.00 0.00 C ATOM 1051 C THR B 301 -9.787 9.223 -20.494 1.00 0.00 C ATOM 1052 O THR B 301 -8.793 8.875 -19.857 1.00 0.00 O ATOM 1053 CB THR B 301 -9.501 9.436 -23.002 1.00 0.00 C ATOM 1054 OG1 THR B 301 -8.174 9.790 -22.691 1.00 0.00 O ATOM 1055 CG2 THR B 301 -10.294 10.715 -23.246 1.00 0.00 C ATOM 0 H THR B 301 -12.103 9.055 -21.580 1.00 0.00 H new ATOM 0 HA THR B 301 -9.573 7.623 -21.866 1.00 0.00 H new ATOM 0 HB THR B 301 -9.557 8.831 -23.907 1.00 0.00 H new ATOM 0 HG1 THR B 301 -7.960 10.652 -23.105 1.00 0.00 H new ATOM 0 HG21 THR B 301 -9.843 11.271 -24.068 1.00 0.00 H new ATOM 0 HG22 THR B 301 -11.323 10.462 -23.500 1.00 0.00 H new ATOM 0 HG23 THR B 301 -10.283 11.328 -22.344 1.00 0.00 H new ATOM 1063 N TYR B 302 -10.643 10.141 -20.036 1.00 0.00 N ATOM 1064 CA TYR B 302 -10.541 10.687 -18.680 1.00 0.00 C ATOM 1065 C TYR B 302 -11.806 11.455 -18.291 1.00 0.00 C ATOM 1066 O TYR B 302 -12.105 11.573 -17.105 1.00 0.00 O ATOM 1067 CB TYR B 302 -9.329 11.620 -18.586 1.00 0.00 C ATOM 1068 CG TYR B 302 -9.460 12.893 -19.390 1.00 0.00 C ATOM 1069 CD1 TYR B 302 -8.924 12.962 -20.686 1.00 0.00 C ATOM 1070 CD2 TYR B 302 -10.106 14.008 -18.833 1.00 0.00 C ATOM 1071 CE1 TYR B 302 -9.038 14.142 -21.431 1.00 0.00 C ATOM 1072 CE2 TYR B 302 -10.230 15.189 -19.579 1.00 0.00 C ATOM 1073 CZ TYR B 302 -9.694 15.260 -20.882 1.00 0.00 C ATOM 1074 OH TYR B 302 -9.805 16.409 -21.603 1.00 0.00 O ATOM 0 H TYR B 302 -11.414 10.522 -20.584 1.00 0.00 H new ATOM 0 HA TYR B 302 -10.422 9.852 -17.990 1.00 0.00 H new ATOM 0 HB2 TYR B 302 -9.166 11.880 -17.540 1.00 0.00 H new ATOM 0 HB3 TYR B 302 -8.443 11.081 -18.923 1.00 0.00 H new ATOM 0 HD1 TYR B 302 -8.423 12.104 -21.109 1.00 0.00 H new ATOM 0 HD2 TYR B 302 -10.507 13.956 -17.831 1.00 0.00 H new ATOM 0 HE1 TYR B 302 -8.623 14.194 -22.427 1.00 0.00 H new ATOM 0 HE2 TYR B 302 -10.736 16.044 -19.156 1.00 0.00 H new ATOM 0 HH TYR B 302 -10.287 17.081 -21.076 1.00 0.00 H new ATOM 1084 N ALA B 303 -12.546 11.975 -19.276 1.00 0.00 N ATOM 1085 CA ALA B 303 -13.730 12.786 -19.025 1.00 0.00 C ATOM 1086 C ALA B 303 -14.848 11.970 -18.365 1.00 0.00 C ATOM 1087 O ALA B 303 -15.758 12.540 -17.766 1.00 0.00 O ATOM 1088 CB ALA B 303 -14.205 13.372 -20.352 1.00 0.00 C ATOM 0 H ALA B 303 -12.337 11.843 -20.266 1.00 0.00 H new ATOM 0 HA ALA B 303 -13.472 13.586 -18.331 1.00 0.00 H new ATOM 0 HB1 ALA B 303 -15.092 13.983 -20.183 1.00 0.00 H new ATOM 0 HB2 ALA B 303 -13.415 13.989 -20.781 1.00 0.00 H new ATOM 0 HB3 ALA B 303 -14.448 12.563 -21.041 1.00 0.00 H new ATOM 1094 N ASP B 304 -14.783 10.639 -18.474 1.00 0.00 N ATOM 1095 CA ASP B 304 -15.802 9.767 -17.909 1.00 0.00 C ATOM 1096 C ASP B 304 -15.824 9.886 -16.388 1.00 0.00 C ATOM 1097 O ASP B 304 -16.890 9.947 -15.781 1.00 0.00 O ATOM 1098 CB ASP B 304 -15.488 8.327 -18.313 1.00 0.00 C ATOM 1099 CG ASP B 304 -16.566 7.353 -17.839 1.00 0.00 C ATOM 1100 OD1 ASP B 304 -16.214 6.171 -17.636 1.00 0.00 O ATOM 1101 OD2 ASP B 304 -17.727 7.796 -17.684 1.00 0.00 O1- ATOM 0 H ASP B 304 -14.029 10.146 -18.952 1.00 0.00 H new ATOM 0 HA ASP B 304 -16.782 10.058 -18.287 1.00 0.00 H new ATOM 0 HB2 ASP B 304 -15.396 8.266 -19.397 1.00 0.00 H new ATOM 0 HB3 ASP B 304 -14.525 8.034 -17.894 1.00 0.00 H new ATOM 1106 N VAL B 305 -14.633 9.917 -15.781 1.00 0.00 N ATOM 1107 CA VAL B 305 -14.487 9.978 -14.330 1.00 0.00 C ATOM 1108 C VAL B 305 -13.868 11.305 -13.893 1.00 0.00 C ATOM 1109 O VAL B 305 -13.512 11.462 -12.723 1.00 0.00 O ATOM 1110 CB VAL B 305 -13.671 8.775 -13.844 1.00 0.00 C ATOM 1111 CG1 VAL B 305 -14.456 7.487 -14.097 1.00 0.00 C ATOM 1112 CG2 VAL B 305 -12.323 8.703 -14.565 1.00 0.00 C ATOM 0 H VAL B 305 -13.746 9.900 -16.285 1.00 0.00 H new ATOM 0 HA VAL B 305 -15.474 9.929 -13.869 1.00 0.00 H new ATOM 0 HB VAL B 305 -13.486 8.892 -12.776 1.00 0.00 H new ATOM 0 HG11 VAL B 305 -13.874 6.633 -13.751 1.00 0.00 H new ATOM 0 HG12 VAL B 305 -15.402 7.525 -13.556 1.00 0.00 H new ATOM 0 HG13 VAL B 305 -14.652 7.384 -15.164 1.00 0.00 H new ATOM 0 HG21 VAL B 305 -11.762 7.841 -14.203 1.00 0.00 H new ATOM 0 HG22 VAL B 305 -12.489 8.603 -15.638 1.00 0.00 H new ATOM 0 HG23 VAL B 305 -11.756 9.613 -14.369 1.00 0.00 H new ATOM 1122 N ASN B 306 -13.739 12.257 -14.823 1.00 0.00 N ATOM 1123 CA ASN B 306 -13.177 13.577 -14.558 1.00 0.00 C ATOM 1124 C ASN B 306 -11.800 13.489 -13.896 1.00 0.00 C ATOM 1125 O ASN B 306 -11.427 14.368 -13.117 1.00 0.00 O ATOM 1126 CB ASN B 306 -14.162 14.414 -13.745 1.00 0.00 C ATOM 1127 CG ASN B 306 -15.500 14.523 -14.454 1.00 0.00 C ATOM 1128 OD1 ASN B 306 -15.662 15.325 -15.373 1.00 0.00 O ATOM 1129 ND2 ASN B 306 -16.467 13.717 -14.031 1.00 0.00 N ATOM 0 H ASN B 306 -14.027 12.126 -15.793 1.00 0.00 H new ATOM 0 HA ASN B 306 -13.018 14.081 -15.511 1.00 0.00 H new ATOM 0 HB2 ASN B 306 -14.303 13.963 -12.763 1.00 0.00 H new ATOM 0 HB3 ASN B 306 -13.750 15.410 -13.583 1.00 0.00 H new ATOM 0 HD21 ASN B 306 -17.386 13.748 -14.472 1.00 0.00 H new ATOM 0 HD22 ASN B 306 -16.290 13.066 -13.266 1.00 0.00 H new ATOM 1136 N ILE B 307 -11.040 12.431 -14.198 1.00 0.00 N ATOM 1137 CA ILE B 307 -9.711 12.255 -13.629 1.00 0.00 C ATOM 1138 C ILE B 307 -8.696 13.060 -14.435 1.00 0.00 C ATOM 1139 O ILE B 307 -8.961 13.433 -15.577 1.00 0.00 O ATOM 1140 CB ILE B 307 -9.345 10.765 -13.598 1.00 0.00 C ATOM 1141 CG1 ILE B 307 -8.050 10.561 -12.803 1.00 0.00 C ATOM 1142 CG2 ILE B 307 -9.174 10.221 -15.022 1.00 0.00 C ATOM 1143 CD1 ILE B 307 -7.827 9.084 -12.489 1.00 0.00 C ATOM 0 H ILE B 307 -11.327 11.687 -14.834 1.00 0.00 H new ATOM 0 HA ILE B 307 -9.701 12.623 -12.603 1.00 0.00 H new ATOM 0 HB ILE B 307 -10.155 10.220 -13.113 1.00 0.00 H new ATOM 0 HG12 ILE B 307 -7.205 10.947 -13.373 1.00 0.00 H new ATOM 0 HG13 ILE B 307 -8.095 11.131 -11.875 1.00 0.00 H new ATOM 0 HG21 ILE B 307 -8.915 9.163 -14.979 1.00 0.00 H new ATOM 0 HG22 ILE B 307 -10.107 10.344 -15.573 1.00 0.00 H new ATOM 0 HG23 ILE B 307 -8.379 10.769 -15.528 1.00 0.00 H new ATOM 0 HD11 ILE B 307 -6.902 8.968 -11.925 1.00 0.00 H new ATOM 0 HD12 ILE B 307 -8.662 8.707 -11.898 1.00 0.00 H new ATOM 0 HD13 ILE B 307 -7.758 8.521 -13.420 1.00 0.00 H new ATOM 1155 N ASP B 308 -7.534 13.327 -13.837 1.00 0.00 N ATOM 1156 CA ASP B 308 -6.456 14.022 -14.520 1.00 0.00 C ATOM 1157 C ASP B 308 -5.994 13.208 -15.724 1.00 0.00 C ATOM 1158 O ASP B 308 -5.961 11.978 -15.669 1.00 0.00 O ATOM 1159 CB ASP B 308 -5.313 14.269 -13.535 1.00 0.00 C ATOM 1160 CG ASP B 308 -5.738 15.230 -12.433 1.00 0.00 C ATOM 1161 OD1 ASP B 308 -5.277 15.032 -11.292 1.00 0.00 O ATOM 1162 OD2 ASP B 308 -6.520 16.153 -12.752 1.00 0.00 O1- ATOM 0 H ASP B 308 -7.320 13.068 -12.874 1.00 0.00 H new ATOM 0 HA ASP B 308 -6.806 14.986 -14.888 1.00 0.00 H new ATOM 0 HB2 ASP B 308 -4.997 13.323 -13.095 1.00 0.00 H new ATOM 0 HB3 ASP B 308 -4.453 14.677 -14.066 1.00 0.00 H new ATOM 1167 N ARG B 309 -5.633 13.892 -16.812 1.00 0.00 N ATOM 1168 CA ARG B 309 -5.277 13.221 -18.054 1.00 0.00 C ATOM 1169 C ARG B 309 -4.041 12.362 -17.837 1.00 0.00 C ATOM 1170 O ARG B 309 -3.891 11.316 -18.467 1.00 0.00 O ATOM 1171 CB ARG B 309 -5.030 14.269 -19.139 1.00 0.00 C ATOM 1172 CG ARG B 309 -6.277 15.138 -19.315 1.00 0.00 C ATOM 1173 CD ARG B 309 -6.082 16.128 -20.463 1.00 0.00 C ATOM 1174 NE ARG B 309 -5.036 17.105 -20.154 1.00 0.00 N ATOM 1175 CZ ARG B 309 -4.472 17.921 -21.047 1.00 0.00 C ATOM 1176 NH1 ARG B 309 -4.829 17.881 -22.330 1.00 0.00 N1+ ATOM 1177 NH2 ARG B 309 -3.542 18.785 -20.655 1.00 0.00 N ATOM 0 H ARG B 309 -5.581 14.910 -16.853 1.00 0.00 H new ATOM 0 HA ARG B 309 -6.092 12.571 -18.373 1.00 0.00 H new ATOM 0 HB2 ARG B 309 -4.177 14.892 -18.868 1.00 0.00 H new ATOM 0 HB3 ARG B 309 -4.781 13.779 -20.080 1.00 0.00 H new ATOM 0 HG2 ARG B 309 -7.142 14.506 -19.515 1.00 0.00 H new ATOM 0 HG3 ARG B 309 -6.484 15.679 -18.392 1.00 0.00 H new ATOM 0 HD2 ARG B 309 -5.819 15.587 -21.372 1.00 0.00 H new ATOM 0 HD3 ARG B 309 -7.020 16.647 -20.661 1.00 0.00 H new ATOM 0 HE ARG B 309 -4.716 17.166 -19.188 1.00 0.00 H new ATOM 0 HH11 ARG B 309 -5.542 17.221 -22.641 1.00 0.00 H new ATOM 0 HH12 ARG B 309 -4.390 18.511 -23.002 1.00 0.00 H new ATOM 0 HH21 ARG B 309 -3.262 18.823 -19.675 1.00 0.00 H new ATOM 0 HH22 ARG B 309 -3.108 19.410 -21.334 1.00 0.00 H new ATOM 1191 N SER B 310 -3.156 12.801 -16.941 1.00 0.00 N ATOM 1192 CA SER B 310 -1.964 12.040 -16.607 1.00 0.00 C ATOM 1193 C SER B 310 -2.324 10.766 -15.857 1.00 0.00 C ATOM 1194 O SER B 310 -1.832 9.690 -16.190 1.00 0.00 O ATOM 1195 CB SER B 310 -1.047 12.889 -15.733 1.00 0.00 C ATOM 1196 OG SER B 310 -0.688 14.066 -16.414 1.00 0.00 O ATOM 0 H SER B 310 -3.248 13.682 -16.436 1.00 0.00 H new ATOM 0 HA SER B 310 -1.459 11.770 -17.534 1.00 0.00 H new ATOM 0 HB2 SER B 310 -1.550 13.139 -14.799 1.00 0.00 H new ATOM 0 HB3 SER B 310 -0.153 12.323 -15.472 1.00 0.00 H new ATOM 0 HG SER B 310 -0.101 14.607 -15.846 1.00 0.00 H new ATOM 1202 N ARG B 311 -3.183 10.875 -14.839 1.00 0.00 N ATOM 1203 CA ARG B 311 -3.494 9.747 -13.978 1.00 0.00 C ATOM 1204 C ARG B 311 -4.379 8.744 -14.707 1.00 0.00 C ATOM 1205 O ARG B 311 -4.313 7.551 -14.421 1.00 0.00 O ATOM 1206 CB ARG B 311 -4.136 10.255 -12.685 1.00 0.00 C ATOM 1207 CG ARG B 311 -3.056 10.950 -11.852 1.00 0.00 C ATOM 1208 CD ARG B 311 -3.666 11.653 -10.639 1.00 0.00 C ATOM 1209 NE ARG B 311 -2.618 12.220 -9.778 1.00 0.00 N ATOM 1210 CZ ARG B 311 -1.842 13.260 -10.103 1.00 0.00 C ATOM 1211 NH1 ARG B 311 -2.000 13.890 -11.267 1.00 0.00 N1+ ATOM 1212 NH2 ARG B 311 -0.902 13.675 -9.261 1.00 0.00 N ATOM 0 H ARG B 311 -3.672 11.737 -14.597 1.00 0.00 H new ATOM 0 HA ARG B 311 -2.576 9.222 -13.714 1.00 0.00 H new ATOM 0 HB2 ARG B 311 -4.946 10.948 -12.910 1.00 0.00 H new ATOM 0 HB3 ARG B 311 -4.572 9.426 -12.127 1.00 0.00 H new ATOM 0 HG2 ARG B 311 -2.320 10.217 -11.520 1.00 0.00 H new ATOM 0 HG3 ARG B 311 -2.527 11.676 -12.469 1.00 0.00 H new ATOM 0 HD2 ARG B 311 -4.336 12.445 -10.972 1.00 0.00 H new ATOM 0 HD3 ARG B 311 -4.268 10.945 -10.068 1.00 0.00 H new ATOM 0 HE ARG B 311 -2.472 11.789 -8.865 1.00 0.00 H new ATOM 0 HH11 ARG B 311 -2.719 13.580 -11.921 1.00 0.00 H new ATOM 0 HH12 ARG B 311 -1.402 14.682 -11.504 1.00 0.00 H new ATOM 0 HH21 ARG B 311 -0.772 13.201 -8.367 1.00 0.00 H new ATOM 0 HH22 ARG B 311 -0.310 14.468 -9.508 1.00 0.00 H new ATOM 1226 N GLY B 312 -5.202 9.213 -15.651 1.00 0.00 N ATOM 1227 CA GLY B 312 -5.999 8.318 -16.473 1.00 0.00 C ATOM 1228 C GLY B 312 -5.092 7.404 -17.298 1.00 0.00 C ATOM 1229 O GLY B 312 -5.382 6.218 -17.450 1.00 0.00 O ATOM 0 H GLY B 312 -5.328 10.204 -15.859 1.00 0.00 H new ATOM 0 HA2 GLY B 312 -6.652 7.718 -15.840 1.00 0.00 H new ATOM 0 HA3 GLY B 312 -6.642 8.898 -17.136 1.00 0.00 H new ATOM 1233 N ASP B 313 -3.994 7.957 -17.828 1.00 0.00 N ATOM 1234 CA ASP B 313 -3.049 7.178 -18.617 1.00 0.00 C ATOM 1235 C ASP B 313 -2.105 6.392 -17.711 1.00 0.00 C ATOM 1236 O ASP B 313 -1.531 5.396 -18.139 1.00 0.00 O ATOM 1237 CB ASP B 313 -2.261 8.105 -19.546 1.00 0.00 C ATOM 1238 CG ASP B 313 -3.158 8.779 -20.589 1.00 0.00 C ATOM 1239 OD1 ASP B 313 -4.347 8.398 -20.672 1.00 0.00 O ATOM 1240 OD2 ASP B 313 -2.641 9.671 -21.296 1.00 0.00 O1- ATOM 0 H ASP B 313 -3.744 8.940 -17.721 1.00 0.00 H new ATOM 0 HA ASP B 313 -3.604 6.461 -19.222 1.00 0.00 H new ATOM 0 HB2 ASP B 313 -1.759 8.869 -18.953 1.00 0.00 H new ATOM 0 HB3 ASP B 313 -1.484 7.533 -20.053 1.00 0.00 H new ATOM 1245 N TRP B 314 -1.941 6.824 -16.459 1.00 0.00 N ATOM 1246 CA TRP B 314 -1.082 6.132 -15.510 1.00 0.00 C ATOM 1247 C TRP B 314 -1.739 4.834 -15.047 1.00 0.00 C ATOM 1248 O TRP B 314 -1.102 3.781 -15.052 1.00 0.00 O ATOM 1249 CB TRP B 314 -0.819 7.060 -14.328 1.00 0.00 C ATOM 1250 CG TRP B 314 0.050 6.500 -13.248 1.00 0.00 C ATOM 1251 CD1 TRP B 314 -0.384 6.088 -12.040 1.00 0.00 C ATOM 1252 CD2 TRP B 314 1.499 6.285 -13.244 1.00 0.00 C ATOM 1253 NE1 TRP B 314 0.683 5.656 -11.281 1.00 0.00 N ATOM 1254 CE2 TRP B 314 1.874 5.763 -11.973 1.00 0.00 C ATOM 1255 CE3 TRP B 314 2.533 6.467 -14.183 1.00 0.00 C ATOM 1256 CZ2 TRP B 314 3.198 5.469 -11.642 1.00 0.00 C ATOM 1257 CZ3 TRP B 314 3.865 6.164 -13.860 1.00 0.00 C ATOM 1258 CH2 TRP B 314 4.203 5.681 -12.590 1.00 0.00 C ATOM 0 H TRP B 314 -2.397 7.655 -16.082 1.00 0.00 H new ATOM 0 HA TRP B 314 -0.136 5.871 -15.985 1.00 0.00 H new ATOM 0 HB2 TRP B 314 -0.359 7.974 -14.702 1.00 0.00 H new ATOM 0 HB3 TRP B 314 -1.777 7.341 -13.890 1.00 0.00 H new ATOM 0 HD1 TRP B 314 -1.414 6.095 -11.715 1.00 0.00 H new ATOM 0 HE1 TRP B 314 0.603 5.302 -10.328 1.00 0.00 H new ATOM 0 HE3 TRP B 314 2.297 6.846 -15.167 1.00 0.00 H new ATOM 0 HZ2 TRP B 314 3.443 5.082 -10.664 1.00 0.00 H new ATOM 0 HZ3 TRP B 314 4.639 6.305 -14.600 1.00 0.00 H new ATOM 0 HH2 TRP B 314 5.234 5.474 -12.344 1.00 0.00 H new ATOM 1269 N HIS B 315 -3.013 4.901 -14.648 1.00 0.00 N ATOM 1270 CA HIS B 315 -3.732 3.732 -14.160 1.00 0.00 C ATOM 1271 C HIS B 315 -3.934 2.693 -15.260 1.00 0.00 C ATOM 1272 O HIS B 315 -3.843 1.498 -14.998 1.00 0.00 O ATOM 1273 CB HIS B 315 -5.086 4.168 -13.596 1.00 0.00 C ATOM 1274 CG HIS B 315 -4.969 4.892 -12.279 1.00 0.00 C ATOM 1275 ND1 HIS B 315 -4.508 4.339 -11.100 1.00 0.00 N ATOM 1276 CD2 HIS B 315 -5.308 6.191 -12.031 1.00 0.00 C ATOM 1277 CE1 HIS B 315 -4.573 5.287 -10.146 1.00 0.00 C ATOM 1278 NE2 HIS B 315 -5.055 6.424 -10.693 1.00 0.00 N ATOM 0 H HIS B 315 -3.565 5.759 -14.656 1.00 0.00 H new ATOM 0 HA HIS B 315 -3.134 3.268 -13.376 1.00 0.00 H new ATOM 0 HB2 HIS B 315 -5.583 4.816 -14.318 1.00 0.00 H new ATOM 0 HB3 HIS B 315 -5.719 3.290 -13.467 1.00 0.00 H new ATOM 0 HD2 HIS B 315 -5.699 6.901 -12.745 1.00 0.00 H new ATOM 0 HE1 HIS B 315 -4.287 5.159 -9.113 1.00 0.00 H new ATOM 0 HE2 HIS B 315 -5.206 7.305 -10.202 1.00 0.00 H new ATOM 1287 N VAL B 316 -4.212 3.134 -16.495 1.00 0.00 N ATOM 1288 CA VAL B 316 -4.487 2.186 -17.573 1.00 0.00 C ATOM 1289 C VAL B 316 -3.211 1.455 -17.999 1.00 0.00 C ATOM 1290 O VAL B 316 -3.273 0.273 -18.342 1.00 0.00 O ATOM 1291 CB VAL B 316 -5.153 2.911 -18.747 1.00 0.00 C ATOM 1292 CG1 VAL B 316 -4.162 3.806 -19.487 1.00 0.00 C ATOM 1293 CG2 VAL B 316 -5.713 1.891 -19.734 1.00 0.00 C ATOM 0 H VAL B 316 -4.251 4.117 -16.764 1.00 0.00 H new ATOM 0 HA VAL B 316 -5.179 1.426 -17.211 1.00 0.00 H new ATOM 0 HB VAL B 316 -5.952 3.530 -18.340 1.00 0.00 H new ATOM 0 HG11 VAL B 316 -4.669 4.304 -20.313 1.00 0.00 H new ATOM 0 HG12 VAL B 316 -3.765 4.554 -18.801 1.00 0.00 H new ATOM 0 HG13 VAL B 316 -3.344 3.199 -19.876 1.00 0.00 H new ATOM 0 HG21 VAL B 316 -6.185 2.412 -20.567 1.00 0.00 H new ATOM 0 HG22 VAL B 316 -4.903 1.266 -20.110 1.00 0.00 H new ATOM 0 HG23 VAL B 316 -6.451 1.266 -19.232 1.00 0.00 H new ATOM 1303 N ILE B 317 -2.063 2.137 -17.982 1.00 0.00 N ATOM 1304 CA ILE B 317 -0.797 1.530 -18.381 1.00 0.00 C ATOM 1305 C ILE B 317 -0.355 0.515 -17.328 1.00 0.00 C ATOM 1306 O ILE B 317 0.188 -0.535 -17.670 1.00 0.00 O ATOM 1307 CB ILE B 317 0.255 2.634 -18.590 1.00 0.00 C ATOM 1308 CG1 ILE B 317 -0.066 3.375 -19.893 1.00 0.00 C ATOM 1309 CG2 ILE B 317 1.669 2.046 -18.663 1.00 0.00 C ATOM 1310 CD1 ILE B 317 0.839 4.597 -20.083 1.00 0.00 C ATOM 0 H ILE B 317 -1.987 3.113 -17.695 1.00 0.00 H new ATOM 0 HA ILE B 317 -0.917 0.996 -19.323 1.00 0.00 H new ATOM 0 HB ILE B 317 0.222 3.320 -17.744 1.00 0.00 H new ATOM 0 HG12 ILE B 317 0.055 2.697 -20.738 1.00 0.00 H new ATOM 0 HG13 ILE B 317 -1.109 3.691 -19.885 1.00 0.00 H new ATOM 0 HG21 ILE B 317 2.390 2.850 -18.811 1.00 0.00 H new ATOM 0 HG22 ILE B 317 1.894 1.523 -17.733 1.00 0.00 H new ATOM 0 HG23 ILE B 317 1.729 1.346 -19.497 1.00 0.00 H new ATOM 0 HD11 ILE B 317 0.583 5.098 -21.017 1.00 0.00 H new ATOM 0 HD12 ILE B 317 0.698 5.287 -19.251 1.00 0.00 H new ATOM 0 HD13 ILE B 317 1.880 4.277 -20.117 1.00 0.00 H new ATOM 1322 N LEU B 318 -0.585 0.822 -16.047 1.00 0.00 N ATOM 1323 CA LEU B 318 -0.228 -0.092 -14.974 1.00 0.00 C ATOM 1324 C LEU B 318 -1.152 -1.310 -14.964 1.00 0.00 C ATOM 1325 O LEU B 318 -0.725 -2.397 -14.593 1.00 0.00 O ATOM 1326 CB LEU B 318 -0.316 0.640 -13.632 1.00 0.00 C ATOM 1327 CG LEU B 318 0.787 1.690 -13.467 1.00 0.00 C ATOM 1328 CD1 LEU B 318 0.534 2.470 -12.179 1.00 0.00 C ATOM 1329 CD2 LEU B 318 2.158 1.024 -13.372 1.00 0.00 C ATOM 0 H LEU B 318 -1.015 1.693 -15.736 1.00 0.00 H new ATOM 0 HA LEU B 318 0.792 -0.440 -15.137 1.00 0.00 H new ATOM 0 HB2 LEU B 318 -1.289 1.123 -13.548 1.00 0.00 H new ATOM 0 HB3 LEU B 318 -0.248 -0.085 -12.821 1.00 0.00 H new ATOM 0 HG LEU B 318 0.774 2.352 -14.333 1.00 0.00 H new ATOM 0 HD11 LEU B 318 1.313 3.221 -12.050 1.00 0.00 H new ATOM 0 HD12 LEU B 318 -0.438 2.961 -12.236 1.00 0.00 H new ATOM 0 HD13 LEU B 318 0.546 1.785 -11.331 1.00 0.00 H new ATOM 0 HD21 LEU B 318 2.926 1.788 -13.255 1.00 0.00 H new ATOM 0 HD22 LEU B 318 2.178 0.354 -12.512 1.00 0.00 H new ATOM 0 HD23 LEU B 318 2.349 0.453 -14.281 1.00 0.00 H new ATOM 1341 N TYR B 319 -2.417 -1.142 -15.368 1.00 0.00 N ATOM 1342 CA TYR B 319 -3.379 -2.230 -15.286 1.00 0.00 C ATOM 1343 C TYR B 319 -3.116 -3.285 -16.354 1.00 0.00 C ATOM 1344 O TYR B 319 -3.110 -4.480 -16.058 1.00 0.00 O ATOM 1345 CB TYR B 319 -4.796 -1.679 -15.423 1.00 0.00 C ATOM 1346 CG TYR B 319 -5.839 -2.771 -15.452 1.00 0.00 C ATOM 1347 CD1 TYR B 319 -6.377 -3.256 -14.251 1.00 0.00 C ATOM 1348 CD2 TYR B 319 -6.258 -3.303 -16.679 1.00 0.00 C ATOM 1349 CE1 TYR B 319 -7.331 -4.281 -14.274 1.00 0.00 C ATOM 1350 CE2 TYR B 319 -7.213 -4.328 -16.709 1.00 0.00 C ATOM 1351 CZ TYR B 319 -7.750 -4.824 -15.503 1.00 0.00 C ATOM 1352 OH TYR B 319 -8.669 -5.827 -15.532 1.00 0.00 O ATOM 0 H TYR B 319 -2.788 -0.272 -15.749 1.00 0.00 H new ATOM 0 HA TYR B 319 -3.271 -2.709 -14.313 1.00 0.00 H new ATOM 0 HB2 TYR B 319 -5.003 -1.005 -14.592 1.00 0.00 H new ATOM 0 HB3 TYR B 319 -4.867 -1.089 -16.337 1.00 0.00 H new ATOM 0 HD1 TYR B 319 -6.055 -2.839 -13.308 1.00 0.00 H new ATOM 0 HD2 TYR B 319 -5.845 -2.923 -17.602 1.00 0.00 H new ATOM 0 HE1 TYR B 319 -7.745 -4.655 -13.349 1.00 0.00 H new ATOM 0 HE2 TYR B 319 -7.537 -4.738 -17.654 1.00 0.00 H new ATOM 0 HH TYR B 319 -9.021 -5.922 -16.442 1.00 0.00 H new ATOM 1362 N LEU B 320 -2.895 -2.860 -17.602 1.00 0.00 N ATOM 1363 CA LEU B 320 -2.620 -3.811 -18.668 1.00 0.00 C ATOM 1364 C LEU B 320 -1.265 -4.482 -18.433 1.00 0.00 C ATOM 1365 O LEU B 320 -0.999 -5.551 -18.978 1.00 0.00 O ATOM 1366 CB LEU B 320 -2.709 -3.117 -20.033 1.00 0.00 C ATOM 1367 CG LEU B 320 -1.731 -1.944 -20.182 1.00 0.00 C ATOM 1368 CD1 LEU B 320 -0.394 -2.410 -20.770 1.00 0.00 C ATOM 1369 CD2 LEU B 320 -2.339 -0.918 -21.137 1.00 0.00 C ATOM 0 H LEU B 320 -2.902 -1.881 -17.889 1.00 0.00 H new ATOM 0 HA LEU B 320 -3.373 -4.599 -18.664 1.00 0.00 H new ATOM 0 HB2 LEU B 320 -2.512 -3.847 -20.818 1.00 0.00 H new ATOM 0 HB3 LEU B 320 -3.726 -2.755 -20.183 1.00 0.00 H new ATOM 0 HG LEU B 320 -1.554 -1.515 -19.196 1.00 0.00 H new ATOM 0 HD11 LEU B 320 0.279 -1.558 -20.864 1.00 0.00 H new ATOM 0 HD12 LEU B 320 0.053 -3.155 -20.111 1.00 0.00 H new ATOM 0 HD13 LEU B 320 -0.562 -2.850 -21.753 1.00 0.00 H new ATOM 0 HD21 LEU B 320 -1.654 -0.078 -21.253 1.00 0.00 H new ATOM 0 HD22 LEU B 320 -2.511 -1.382 -22.108 1.00 0.00 H new ATOM 0 HD23 LEU B 320 -3.286 -0.561 -20.733 1.00 0.00 H new ATOM 1381 N MET B 321 -0.408 -3.853 -17.617 1.00 0.00 N ATOM 1382 CA MET B 321 0.848 -4.454 -17.204 1.00 0.00 C ATOM 1383 C MET B 321 0.613 -5.573 -16.188 1.00 0.00 C ATOM 1384 O MET B 321 1.412 -6.506 -16.115 1.00 0.00 O ATOM 1385 CB MET B 321 1.751 -3.372 -16.610 1.00 0.00 C ATOM 1386 CG MET B 321 2.647 -2.770 -17.695 1.00 0.00 C ATOM 1387 SD MET B 321 4.352 -3.383 -17.684 1.00 0.00 S ATOM 1388 CE MET B 321 4.053 -5.162 -17.835 1.00 0.00 C ATOM 0 H MET B 321 -0.572 -2.922 -17.233 1.00 0.00 H new ATOM 0 HA MET B 321 1.333 -4.896 -18.075 1.00 0.00 H new ATOM 0 HB2 MET B 321 1.142 -2.590 -16.157 1.00 0.00 H new ATOM 0 HB3 MET B 321 2.366 -3.797 -15.817 1.00 0.00 H new ATOM 0 HG2 MET B 321 2.206 -2.977 -18.670 1.00 0.00 H new ATOM 0 HG3 MET B 321 2.663 -1.687 -17.576 1.00 0.00 H new ATOM 0 HE1 MET B 321 5.006 -5.686 -17.915 1.00 0.00 H new ATOM 0 HE2 MET B 321 3.517 -5.517 -16.955 1.00 0.00 H new ATOM 0 HE3 MET B 321 3.456 -5.356 -18.726 1.00 0.00 H new ATOM 1398 N LYS B 322 -0.469 -5.502 -15.402 1.00 0.00 N ATOM 1399 CA LYS B 322 -0.789 -6.567 -14.458 1.00 0.00 C ATOM 1400 C LYS B 322 -1.258 -7.810 -15.215 1.00 0.00 C ATOM 1401 O LYS B 322 -1.125 -8.925 -14.715 1.00 0.00 O ATOM 1402 CB LYS B 322 -1.878 -6.100 -13.487 1.00 0.00 C ATOM 1403 CG LYS B 322 -1.389 -4.944 -12.612 1.00 0.00 C ATOM 1404 CD LYS B 322 -0.428 -5.434 -11.532 1.00 0.00 C ATOM 1405 CE LYS B 322 0.105 -4.228 -10.760 1.00 0.00 C ATOM 1406 NZ LYS B 322 0.897 -4.645 -9.590 1.00 0.00 N1+ ATOM 0 H LYS B 322 -1.129 -4.724 -15.404 1.00 0.00 H new ATOM 0 HA LYS B 322 0.106 -6.816 -13.888 1.00 0.00 H new ATOM 0 HB2 LYS B 322 -2.758 -5.786 -14.049 1.00 0.00 H new ATOM 0 HB3 LYS B 322 -2.184 -6.933 -12.854 1.00 0.00 H new ATOM 0 HG2 LYS B 322 -0.892 -4.200 -13.234 1.00 0.00 H new ATOM 0 HG3 LYS B 322 -2.242 -4.451 -12.146 1.00 0.00 H new ATOM 0 HD2 LYS B 322 -0.939 -6.119 -10.855 1.00 0.00 H new ATOM 0 HD3 LYS B 322 0.396 -5.987 -11.983 1.00 0.00 H new ATOM 0 HE2 LYS B 322 0.721 -3.616 -11.419 1.00 0.00 H new ATOM 0 HE3 LYS B 322 -0.728 -3.606 -10.434 1.00 0.00 H new ATOM 0 HZ1 LYS B 322 1.396 -3.821 -9.197 1.00 0.00 H new ATOM 0 HZ2 LYS B 322 0.265 -5.044 -8.867 1.00 0.00 H new ATOM 0 HZ3 LYS B 322 1.590 -5.364 -9.879 1.00 0.00 H new ATOM 1420 N HIS B 323 -1.803 -7.620 -16.423 1.00 0.00 N ATOM 1421 CA HIS B 323 -2.151 -8.726 -17.313 1.00 0.00 C ATOM 1422 C HIS B 323 -0.902 -9.299 -17.992 1.00 0.00 C ATOM 1423 O HIS B 323 -1.006 -10.227 -18.791 1.00 0.00 O ATOM 1424 CB HIS B 323 -3.169 -8.260 -18.359 1.00 0.00 C ATOM 1425 CG HIS B 323 -4.566 -8.138 -17.811 1.00 0.00 C ATOM 1426 ND1 HIS B 323 -5.490 -9.187 -17.715 1.00 0.00 N ATOM 1427 CD2 HIS B 323 -5.132 -6.998 -17.331 1.00 0.00 C ATOM 1428 CE1 HIS B 323 -6.598 -8.635 -17.193 1.00 0.00 C ATOM 1429 NE2 HIS B 323 -6.407 -7.326 -16.948 1.00 0.00 N ATOM 0 H HIS B 323 -2.013 -6.698 -16.806 1.00 0.00 H new ATOM 0 HA HIS B 323 -2.600 -9.520 -16.716 1.00 0.00 H new ATOM 0 HB2 HIS B 323 -2.856 -7.295 -18.757 1.00 0.00 H new ATOM 0 HB3 HIS B 323 -3.172 -8.963 -19.192 1.00 0.00 H new ATOM 0 HD2 HIS B 323 -4.668 -6.025 -17.265 1.00 0.00 H new ATOM 0 HE1 HIS B 323 -7.516 -9.169 -16.997 1.00 0.00 H new ATOM 0 HE2 HIS B 323 -7.093 -6.687 -16.546 1.00 0.00 H new ATOM 1437 N GLY B 324 0.277 -8.754 -17.676 1.00 0.00 N ATOM 1438 CA GLY B 324 1.539 -9.236 -18.213 1.00 0.00 C ATOM 1439 C GLY B 324 1.844 -8.659 -19.597 1.00 0.00 C ATOM 1440 O GLY B 324 2.898 -8.946 -20.162 1.00 0.00 O ATOM 0 H GLY B 324 0.376 -7.964 -17.038 1.00 0.00 H new ATOM 0 HA2 GLY B 324 2.345 -8.975 -17.528 1.00 0.00 H new ATOM 0 HA3 GLY B 324 1.513 -10.324 -18.274 1.00 0.00 H new ATOM 1444 N VAL B 325 0.930 -7.849 -20.148 1.00 0.00 N ATOM 1445 CA VAL B 325 1.147 -7.220 -21.443 1.00 0.00 C ATOM 1446 C VAL B 325 2.057 -6.006 -21.276 1.00 0.00 C ATOM 1447 O VAL B 325 1.884 -5.221 -20.347 1.00 0.00 O ATOM 1448 CB VAL B 325 -0.194 -6.819 -22.062 1.00 0.00 C ATOM 1449 CG1 VAL B 325 0.034 -6.101 -23.388 1.00 0.00 C ATOM 1450 CG2 VAL B 325 -1.059 -8.057 -22.302 1.00 0.00 C ATOM 0 H VAL B 325 0.037 -7.619 -19.712 1.00 0.00 H new ATOM 0 HA VAL B 325 1.632 -7.927 -22.115 1.00 0.00 H new ATOM 0 HB VAL B 325 -0.706 -6.150 -21.370 1.00 0.00 H new ATOM 0 HG11 VAL B 325 -0.927 -5.820 -23.820 1.00 0.00 H new ATOM 0 HG12 VAL B 325 0.631 -5.205 -23.219 1.00 0.00 H new ATOM 0 HG13 VAL B 325 0.561 -6.764 -24.075 1.00 0.00 H new ATOM 0 HG21 VAL B 325 -2.010 -7.757 -22.743 1.00 0.00 H new ATOM 0 HG22 VAL B 325 -0.543 -8.736 -22.981 1.00 0.00 H new ATOM 0 HG23 VAL B 325 -1.242 -8.562 -21.354 1.00 0.00 H new ATOM 1460 N THR B 326 3.027 -5.857 -22.179 1.00 0.00 N ATOM 1461 CA THR B 326 4.032 -4.807 -22.106 1.00 0.00 C ATOM 1462 C THR B 326 4.171 -4.175 -23.497 1.00 0.00 C ATOM 1463 O THR B 326 3.160 -4.005 -24.177 1.00 0.00 O ATOM 1464 CB THR B 326 5.345 -5.407 -21.580 1.00 0.00 C ATOM 1465 OG1 THR B 326 5.071 -6.354 -20.568 1.00 0.00 O ATOM 1466 CG2 THR B 326 6.236 -4.321 -20.967 1.00 0.00 C ATOM 0 H THR B 326 3.134 -6.470 -22.987 1.00 0.00 H new ATOM 0 HA THR B 326 3.745 -4.017 -21.412 1.00 0.00 H new ATOM 0 HB THR B 326 5.854 -5.874 -22.423 1.00 0.00 H new ATOM 0 HG1 THR B 326 5.912 -6.733 -20.239 1.00 0.00 H new ATOM 0 HG21 THR B 326 7.159 -4.771 -20.602 1.00 0.00 H new ATOM 0 HG22 THR B 326 6.471 -3.573 -21.724 1.00 0.00 H new ATOM 0 HG23 THR B 326 5.712 -3.845 -20.138 1.00 0.00 H new ATOM 1474 N ASP B 327 5.395 -3.829 -23.918 1.00 0.00 N ATOM 1475 CA ASP B 327 5.681 -3.186 -25.204 1.00 0.00 C ATOM 1476 C ASP B 327 5.046 -1.787 -25.319 1.00 0.00 C ATOM 1477 O ASP B 327 3.842 -1.630 -25.134 1.00 0.00 O ATOM 1478 CB ASP B 327 5.253 -4.118 -26.346 1.00 0.00 C ATOM 1479 CG ASP B 327 4.975 -3.367 -27.644 1.00 0.00 C ATOM 1480 OD1 ASP B 327 5.839 -2.551 -28.036 1.00 0.00 O ATOM 1481 OD2 ASP B 327 3.897 -3.619 -28.225 1.00 0.00 O1- ATOM 0 H ASP B 327 6.232 -3.993 -23.359 1.00 0.00 H new ATOM 0 HA ASP B 327 6.756 -3.019 -25.275 1.00 0.00 H new ATOM 0 HB2 ASP B 327 6.035 -4.857 -26.519 1.00 0.00 H new ATOM 0 HB3 ASP B 327 4.358 -4.664 -26.048 1.00 0.00 H new ATOM 1486 N PRO B 328 5.851 -0.756 -25.627 1.00 0.00 N ATOM 1487 CA PRO B 328 5.405 0.627 -25.714 1.00 0.00 C ATOM 1488 C PRO B 328 4.643 0.925 -27.004 1.00 0.00 C ATOM 1489 O PRO B 328 3.943 1.937 -27.073 1.00 0.00 O ATOM 1490 CB PRO B 328 6.684 1.449 -25.675 1.00 0.00 C ATOM 1491 CG PRO B 328 7.725 0.535 -26.309 1.00 0.00 C ATOM 1492 CD PRO B 328 7.274 -0.857 -25.879 1.00 0.00 C ATOM 0 HA PRO B 328 4.713 0.856 -24.904 1.00 0.00 H new ATOM 0 HB2 PRO B 328 6.578 2.380 -26.231 1.00 0.00 H new ATOM 0 HB3 PRO B 328 6.956 1.717 -24.654 1.00 0.00 H new ATOM 0 HG2 PRO B 328 7.742 0.636 -27.394 1.00 0.00 H new ATOM 0 HG3 PRO B 328 8.730 0.761 -25.952 1.00 0.00 H new ATOM 0 HD2 PRO B 328 7.481 -1.592 -26.657 1.00 0.00 H new ATOM 0 HD3 PRO B 328 7.807 -1.181 -24.985 1.00 0.00 H new ATOM 1500 N ASP B 329 4.760 0.074 -28.027 1.00 0.00 N ATOM 1501 CA ASP B 329 4.138 0.359 -29.310 1.00 0.00 C ATOM 1502 C ASP B 329 2.613 0.377 -29.186 1.00 0.00 C ATOM 1503 O ASP B 329 1.949 1.087 -29.941 1.00 0.00 O ATOM 1504 CB ASP B 329 4.579 -0.669 -30.356 1.00 0.00 C ATOM 1505 CG ASP B 329 6.094 -0.671 -30.580 1.00 0.00 C ATOM 1506 OD1 ASP B 329 6.563 -1.587 -31.292 1.00 0.00 O ATOM 1507 OD2 ASP B 329 6.771 0.237 -30.045 1.00 0.00 O1- ATOM 0 H ASP B 329 5.274 -0.806 -27.987 1.00 0.00 H new ATOM 0 HA ASP B 329 4.463 1.348 -29.634 1.00 0.00 H new ATOM 0 HB2 ASP B 329 4.261 -1.663 -30.040 1.00 0.00 H new ATOM 0 HB3 ASP B 329 4.076 -0.459 -31.300 1.00 0.00 H new ATOM 1512 N LYS B 330 2.056 -0.389 -28.239 1.00 0.00 N ATOM 1513 CA LYS B 330 0.613 -0.402 -28.034 1.00 0.00 C ATOM 1514 C LYS B 330 0.181 0.727 -27.103 1.00 0.00 C ATOM 1515 O LYS B 330 -0.971 1.149 -27.161 1.00 0.00 O ATOM 1516 CB LYS B 330 0.154 -1.772 -27.530 1.00 0.00 C ATOM 1517 CG LYS B 330 0.836 -2.161 -26.221 1.00 0.00 C ATOM 1518 CD LYS B 330 0.230 -3.454 -25.672 1.00 0.00 C ATOM 1519 CE LYS B 330 0.492 -4.644 -26.602 1.00 0.00 C ATOM 1520 NZ LYS B 330 1.929 -4.968 -26.675 1.00 0.00 N1+ ATOM 0 H LYS B 330 2.581 -0.999 -27.612 1.00 0.00 H new ATOM 0 HA LYS B 330 0.125 -0.226 -28.993 1.00 0.00 H new ATOM 0 HB2 LYS B 330 -0.926 -1.761 -27.386 1.00 0.00 H new ATOM 0 HB3 LYS B 330 0.367 -2.526 -28.287 1.00 0.00 H new ATOM 0 HG2 LYS B 330 1.905 -2.293 -26.385 1.00 0.00 H new ATOM 0 HG3 LYS B 330 0.722 -1.359 -25.491 1.00 0.00 H new ATOM 0 HD2 LYS B 330 0.649 -3.663 -24.688 1.00 0.00 H new ATOM 0 HD3 LYS B 330 -0.844 -3.325 -25.540 1.00 0.00 H new ATOM 0 HE2 LYS B 330 -0.060 -5.514 -26.246 1.00 0.00 H new ATOM 0 HE3 LYS B 330 0.118 -4.416 -27.600 1.00 0.00 H new ATOM 0 HZ1 LYS B 330 2.047 -5.968 -26.934 1.00 0.00 H new ATOM 0 HZ2 LYS B 330 2.384 -4.369 -27.393 1.00 0.00 H new ATOM 0 HZ3 LYS B 330 2.371 -4.796 -25.750 1.00 0.00 H new ATOM 1534 N ILE B 331 1.085 1.228 -26.249 1.00 0.00 N ATOM 1535 CA ILE B 331 0.792 2.394 -25.417 1.00 0.00 C ATOM 1536 C ILE B 331 0.664 3.620 -26.317 1.00 0.00 C ATOM 1537 O ILE B 331 -0.221 4.451 -26.116 1.00 0.00 O ATOM 1538 CB ILE B 331 1.908 2.603 -24.376 1.00 0.00 C ATOM 1539 CG1 ILE B 331 1.676 1.742 -23.131 1.00 0.00 C ATOM 1540 CG2 ILE B 331 1.937 4.066 -23.916 1.00 0.00 C ATOM 1541 CD1 ILE B 331 2.176 0.316 -23.324 1.00 0.00 C ATOM 0 H ILE B 331 2.021 0.843 -26.120 1.00 0.00 H new ATOM 0 HA ILE B 331 -0.143 2.237 -24.880 1.00 0.00 H new ATOM 0 HB ILE B 331 2.846 2.323 -24.855 1.00 0.00 H new ATOM 0 HG12 ILE B 331 2.184 2.192 -22.278 1.00 0.00 H new ATOM 0 HG13 ILE B 331 0.612 1.725 -22.895 1.00 0.00 H new ATOM 0 HG21 ILE B 331 2.730 4.200 -23.180 1.00 0.00 H new ATOM 0 HG22 ILE B 331 2.123 4.713 -24.773 1.00 0.00 H new ATOM 0 HG23 ILE B 331 0.978 4.325 -23.467 1.00 0.00 H new ATOM 0 HD11 ILE B 331 1.992 -0.260 -22.417 1.00 0.00 H new ATOM 0 HD12 ILE B 331 1.649 -0.144 -24.160 1.00 0.00 H new ATOM 0 HD13 ILE B 331 3.246 0.331 -23.534 1.00 0.00 H new ATOM 1553 N LEU B 332 1.551 3.732 -27.308 1.00 0.00 N ATOM 1554 CA LEU B 332 1.524 4.854 -28.233 1.00 0.00 C ATOM 1555 C LEU B 332 0.335 4.737 -29.191 1.00 0.00 C ATOM 1556 O LEU B 332 -0.164 5.750 -29.678 1.00 0.00 O ATOM 1557 CB LEU B 332 2.865 4.905 -28.977 1.00 0.00 C ATOM 1558 CG LEU B 332 2.880 6.016 -30.030 1.00 0.00 C ATOM 1559 CD1 LEU B 332 4.264 6.660 -30.060 1.00 0.00 C ATOM 1560 CD2 LEU B 332 2.580 5.450 -31.417 1.00 0.00 C ATOM 0 H LEU B 332 2.295 3.057 -27.486 1.00 0.00 H new ATOM 0 HA LEU B 332 1.391 5.789 -27.689 1.00 0.00 H new ATOM 0 HB2 LEU B 332 3.672 5.068 -28.263 1.00 0.00 H new ATOM 0 HB3 LEU B 332 3.053 3.945 -29.457 1.00 0.00 H new ATOM 0 HG LEU B 332 2.118 6.750 -29.769 1.00 0.00 H new ATOM 0 HD11 LEU B 332 4.281 7.452 -30.808 1.00 0.00 H new ATOM 0 HD12 LEU B 332 4.491 7.081 -29.081 1.00 0.00 H new ATOM 0 HD13 LEU B 332 5.010 5.907 -30.312 1.00 0.00 H new ATOM 0 HD21 LEU B 332 2.596 6.256 -32.150 1.00 0.00 H new ATOM 0 HD22 LEU B 332 3.334 4.708 -31.678 1.00 0.00 H new ATOM 0 HD23 LEU B 332 1.596 4.982 -31.414 1.00 0.00 H new ATOM 1572 N GLU B 333 -0.121 3.513 -29.463 1.00 0.00 N ATOM 1573 CA GLU B 333 -1.224 3.299 -30.387 1.00 0.00 C ATOM 1574 C GLU B 333 -2.568 3.646 -29.734 1.00 0.00 C ATOM 1575 O GLU B 333 -3.468 4.142 -30.411 1.00 0.00 O ATOM 1576 CB GLU B 333 -1.204 1.843 -30.858 1.00 0.00 C ATOM 1577 CG GLU B 333 -2.365 1.543 -31.814 1.00 0.00 C ATOM 1578 CD GLU B 333 -2.370 2.469 -33.031 1.00 0.00 C ATOM 1579 OE1 GLU B 333 -3.482 2.735 -33.543 1.00 0.00 O ATOM 1580 OE2 GLU B 333 -1.271 2.899 -33.445 1.00 0.00 O1- ATOM 0 H GLU B 333 0.259 2.659 -29.055 1.00 0.00 H new ATOM 0 HA GLU B 333 -1.104 3.959 -31.246 1.00 0.00 H new ATOM 0 HB2 GLU B 333 -0.258 1.634 -31.357 1.00 0.00 H new ATOM 0 HB3 GLU B 333 -1.262 1.180 -29.995 1.00 0.00 H new ATOM 0 HG2 GLU B 333 -2.299 0.508 -32.148 1.00 0.00 H new ATOM 0 HG3 GLU B 333 -3.309 1.645 -31.279 1.00 0.00 H new ATOM 1587 N LEU B 334 -2.714 3.392 -28.427 1.00 0.00 N ATOM 1588 CA LEU B 334 -3.957 3.687 -27.718 1.00 0.00 C ATOM 1589 C LEU B 334 -3.952 5.118 -27.173 1.00 0.00 C ATOM 1590 O LEU B 334 -4.908 5.532 -26.516 1.00 0.00 O ATOM 1591 CB LEU B 334 -4.199 2.638 -26.620 1.00 0.00 C ATOM 1592 CG LEU B 334 -3.153 2.653 -25.496 1.00 0.00 C ATOM 1593 CD1 LEU B 334 -3.470 3.707 -24.434 1.00 0.00 C ATOM 1594 CD2 LEU B 334 -3.158 1.283 -24.814 1.00 0.00 C ATOM 0 H LEU B 334 -1.985 2.983 -27.843 1.00 0.00 H new ATOM 0 HA LEU B 334 -4.791 3.627 -28.418 1.00 0.00 H new ATOM 0 HB2 LEU B 334 -5.185 2.803 -26.186 1.00 0.00 H new ATOM 0 HB3 LEU B 334 -4.213 1.648 -27.075 1.00 0.00 H new ATOM 0 HG LEU B 334 -2.185 2.887 -25.939 1.00 0.00 H new ATOM 0 HD11 LEU B 334 -2.705 3.683 -23.658 1.00 0.00 H new ATOM 0 HD12 LEU B 334 -3.488 4.694 -24.895 1.00 0.00 H new ATOM 0 HD13 LEU B 334 -4.443 3.496 -23.991 1.00 0.00 H new ATOM 0 HD21 LEU B 334 -2.421 1.273 -24.011 1.00 0.00 H new ATOM 0 HD22 LEU B 334 -4.147 1.086 -24.400 1.00 0.00 H new ATOM 0 HD23 LEU B 334 -2.910 0.512 -25.544 1.00 0.00 H new ATOM 1606 N LEU B 335 -2.880 5.868 -27.441 1.00 0.00 N ATOM 1607 CA LEU B 335 -2.715 7.223 -26.937 1.00 0.00 C ATOM 1608 C LEU B 335 -3.913 8.096 -27.333 1.00 0.00 C ATOM 1609 O LEU B 335 -4.178 8.267 -28.523 1.00 0.00 O ATOM 1610 CB LEU B 335 -1.417 7.799 -27.511 1.00 0.00 C ATOM 1611 CG LEU B 335 -1.136 9.213 -26.997 1.00 0.00 C ATOM 1612 CD1 LEU B 335 -0.591 9.162 -25.571 1.00 0.00 C ATOM 1613 CD2 LEU B 335 -0.093 9.871 -27.900 1.00 0.00 C ATOM 0 H LEU B 335 -2.102 5.546 -28.017 1.00 0.00 H new ATOM 0 HA LEU B 335 -2.663 7.208 -25.848 1.00 0.00 H new ATOM 0 HB2 LEU B 335 -0.584 7.146 -27.248 1.00 0.00 H new ATOM 0 HB3 LEU B 335 -1.478 7.815 -28.599 1.00 0.00 H new ATOM 0 HG LEU B 335 -2.064 9.784 -27.005 1.00 0.00 H new ATOM 0 HD11 LEU B 335 -0.396 10.175 -25.220 1.00 0.00 H new ATOM 0 HD12 LEU B 335 -1.323 8.686 -24.919 1.00 0.00 H new ATOM 0 HD13 LEU B 335 0.336 8.588 -25.556 1.00 0.00 H new ATOM 0 HD21 LEU B 335 0.114 10.879 -27.542 1.00 0.00 H new ATOM 0 HD22 LEU B 335 0.825 9.284 -27.883 1.00 0.00 H new ATOM 0 HD23 LEU B 335 -0.474 9.919 -28.920 1.00 0.00 H new ATOM 1625 N PRO B 336 -4.641 8.649 -26.351 1.00 0.00 N ATOM 1626 CA PRO B 336 -5.799 9.493 -26.590 1.00 0.00 C ATOM 1627 C PRO B 336 -5.369 10.859 -27.120 1.00 0.00 C ATOM 1628 O PRO B 336 -4.346 11.400 -26.701 1.00 0.00 O ATOM 1629 CB PRO B 336 -6.495 9.620 -25.236 1.00 0.00 C ATOM 1630 CG PRO B 336 -5.368 9.422 -24.223 1.00 0.00 C ATOM 1631 CD PRO B 336 -4.398 8.482 -24.931 1.00 0.00 C ATOM 0 HA PRO B 336 -6.465 9.069 -27.342 1.00 0.00 H new ATOM 0 HB2 PRO B 336 -6.969 10.595 -25.121 1.00 0.00 H new ATOM 0 HB3 PRO B 336 -7.276 8.869 -25.116 1.00 0.00 H new ATOM 0 HG2 PRO B 336 -4.891 10.368 -23.966 1.00 0.00 H new ATOM 0 HG3 PRO B 336 -5.738 8.988 -23.294 1.00 0.00 H new ATOM 0 HD2 PRO B 336 -3.366 8.726 -24.681 1.00 0.00 H new ATOM 0 HD3 PRO B 336 -4.564 7.449 -24.626 1.00 0.00 H new ATOM 1639 N ARG B 337 -6.155 11.419 -28.045 1.00 0.00 N ATOM 1640 CA ARG B 337 -5.852 12.711 -28.652 1.00 0.00 C ATOM 1641 C ARG B 337 -6.271 13.880 -27.761 1.00 0.00 C ATOM 1642 O ARG B 337 -5.960 15.027 -28.070 1.00 0.00 O ATOM 1643 CB ARG B 337 -6.502 12.804 -30.038 1.00 0.00 C ATOM 1644 CG ARG B 337 -7.998 13.157 -29.997 1.00 0.00 C ATOM 1645 CD ARG B 337 -8.831 12.097 -29.279 1.00 0.00 C ATOM 1646 NE ARG B 337 -10.247 12.478 -29.253 1.00 0.00 N ATOM 1647 CZ ARG B 337 -11.164 12.050 -30.123 1.00 0.00 C ATOM 1648 NH1 ARG B 337 -10.827 11.235 -31.121 1.00 0.00 N1+ ATOM 1649 NH2 ARG B 337 -12.428 12.441 -30.000 1.00 0.00 N ATOM 0 H ARG B 337 -7.013 10.989 -28.390 1.00 0.00 H new ATOM 0 HA ARG B 337 -4.770 12.783 -28.766 1.00 0.00 H new ATOM 0 HB2 ARG B 337 -5.976 13.556 -30.626 1.00 0.00 H new ATOM 0 HB3 ARG B 337 -6.377 11.852 -30.553 1.00 0.00 H new ATOM 0 HG2 ARG B 337 -8.128 14.117 -29.496 1.00 0.00 H new ATOM 0 HG3 ARG B 337 -8.368 13.276 -31.015 1.00 0.00 H new ATOM 0 HD2 ARG B 337 -8.717 11.136 -29.782 1.00 0.00 H new ATOM 0 HD3 ARG B 337 -8.465 11.969 -28.260 1.00 0.00 H new ATOM 0 HE ARG B 337 -10.553 13.115 -28.518 1.00 0.00 H new ATOM 0 HH11 ARG B 337 -9.859 10.931 -31.227 1.00 0.00 H new ATOM 0 HH12 ARG B 337 -11.537 10.915 -31.780 1.00 0.00 H new ATOM 0 HH21 ARG B 337 -12.696 13.068 -29.241 1.00 0.00 H new ATOM 0 HH22 ARG B 337 -13.130 12.115 -30.664 1.00 0.00 H new ATOM 1663 N ASP B 338 -6.972 13.601 -26.658 1.00 0.00 N ATOM 1664 CA ASP B 338 -7.376 14.647 -25.725 1.00 0.00 C ATOM 1665 C ASP B 338 -6.283 14.899 -24.678 1.00 0.00 C ATOM 1666 O ASP B 338 -6.413 15.796 -23.845 1.00 0.00 O ATOM 1667 CB ASP B 338 -8.698 14.262 -25.051 1.00 0.00 C ATOM 1668 CG ASP B 338 -9.822 14.017 -26.061 1.00 0.00 C ATOM 1669 OD1 ASP B 338 -9.667 14.445 -27.226 1.00 0.00 O ATOM 1670 OD2 ASP B 338 -10.831 13.401 -25.652 1.00 0.00 O1- ATOM 0 H ASP B 338 -7.269 12.662 -26.393 1.00 0.00 H new ATOM 0 HA ASP B 338 -7.522 15.573 -26.281 1.00 0.00 H new ATOM 0 HB2 ASP B 338 -8.549 13.363 -24.453 1.00 0.00 H new ATOM 0 HB3 ASP B 338 -8.997 15.055 -24.365 1.00 0.00 H new ATOM 1675 N SER B 339 -5.205 14.109 -24.718 1.00 0.00 N ATOM 1676 CA SER B 339 -4.091 14.252 -23.795 1.00 0.00 C ATOM 1677 C SER B 339 -3.212 15.438 -24.183 1.00 0.00 C ATOM 1678 O SER B 339 -3.345 15.983 -25.281 1.00 0.00 O ATOM 1679 CB SER B 339 -3.267 12.965 -23.792 1.00 0.00 C ATOM 1680 OG SER B 339 -2.167 13.092 -22.914 1.00 0.00 O ATOM 0 H SER B 339 -5.087 13.354 -25.394 1.00 0.00 H new ATOM 0 HA SER B 339 -4.484 14.436 -22.795 1.00 0.00 H new ATOM 0 HB2 SER B 339 -3.891 12.126 -23.486 1.00 0.00 H new ATOM 0 HB3 SER B 339 -2.914 12.748 -24.800 1.00 0.00 H new ATOM 0 HG SER B 339 -1.647 12.261 -22.919 1.00 0.00 H new ATOM 1686 N LYS B 340 -2.306 15.832 -23.279 1.00 0.00 N ATOM 1687 CA LYS B 340 -1.329 16.882 -23.531 1.00 0.00 C ATOM 1688 C LYS B 340 -0.345 16.418 -24.610 1.00 0.00 C ATOM 1689 O LYS B 340 0.396 17.216 -25.177 1.00 0.00 O ATOM 1690 CB LYS B 340 -0.598 17.165 -22.219 1.00 0.00 C ATOM 1691 CG LYS B 340 0.239 18.441 -22.273 1.00 0.00 C ATOM 1692 CD LYS B 340 1.048 18.533 -20.978 1.00 0.00 C ATOM 1693 CE LYS B 340 1.924 19.783 -20.961 1.00 0.00 C ATOM 1694 NZ LYS B 340 2.770 19.812 -19.753 1.00 0.00 N1+ ATOM 0 H LYS B 340 -2.236 15.424 -22.347 1.00 0.00 H new ATOM 0 HA LYS B 340 -1.816 17.790 -23.886 1.00 0.00 H new ATOM 0 HB2 LYS B 340 -1.327 17.247 -21.413 1.00 0.00 H new ATOM 0 HB3 LYS B 340 0.049 16.321 -21.979 1.00 0.00 H new ATOM 0 HG2 LYS B 340 0.904 18.424 -23.137 1.00 0.00 H new ATOM 0 HG3 LYS B 340 -0.404 19.314 -22.383 1.00 0.00 H new ATOM 0 HD2 LYS B 340 0.371 18.549 -20.124 1.00 0.00 H new ATOM 0 HD3 LYS B 340 1.673 17.646 -20.873 1.00 0.00 H new ATOM 0 HE2 LYS B 340 2.552 19.805 -21.851 1.00 0.00 H new ATOM 0 HE3 LYS B 340 1.296 20.673 -20.992 1.00 0.00 H new ATOM 0 HZ1 LYS B 340 2.463 20.588 -19.133 1.00 0.00 H new ATOM 0 HZ2 LYS B 340 2.682 18.908 -19.246 1.00 0.00 H new ATOM 0 HZ3 LYS B 340 3.762 19.960 -20.027 1.00 0.00 H new ATOM 1708 N ALA B 341 -0.344 15.110 -24.895 1.00 0.00 N ATOM 1709 CA ALA B 341 0.493 14.517 -25.925 1.00 0.00 C ATOM 1710 C ALA B 341 0.006 14.883 -27.331 1.00 0.00 C ATOM 1711 O ALA B 341 0.564 14.413 -28.324 1.00 0.00 O ATOM 1712 CB ALA B 341 0.500 13.000 -25.733 1.00 0.00 C ATOM 0 H ALA B 341 -0.932 14.434 -24.408 1.00 0.00 H new ATOM 0 HA ALA B 341 1.505 14.910 -25.830 1.00 0.00 H new ATOM 0 HB1 ALA B 341 1.124 12.539 -26.499 1.00 0.00 H new ATOM 0 HB2 ALA B 341 0.898 12.760 -24.747 1.00 0.00 H new ATOM 0 HB3 ALA B 341 -0.517 12.618 -25.816 1.00 0.00 H new ATOM 1718 N LYS B 342 -1.039 15.717 -27.430 1.00 0.00 N ATOM 1719 CA LYS B 342 -1.653 16.073 -28.699 1.00 0.00 C ATOM 1720 C LYS B 342 -0.803 17.077 -29.477 1.00 0.00 C ATOM 1721 O LYS B 342 -0.680 16.949 -30.696 1.00 0.00 O ATOM 1722 CB LYS B 342 -3.031 16.669 -28.410 1.00 0.00 C ATOM 1723 CG LYS B 342 -3.717 17.154 -29.692 1.00 0.00 C ATOM 1724 CD LYS B 342 -5.023 17.902 -29.395 1.00 0.00 C ATOM 1725 CE LYS B 342 -4.758 19.255 -28.717 1.00 0.00 C ATOM 1726 NZ LYS B 342 -4.612 19.124 -27.258 1.00 0.00 N1+ ATOM 0 H LYS B 342 -1.478 16.161 -26.623 1.00 0.00 H new ATOM 0 HA LYS B 342 -1.739 15.178 -29.316 1.00 0.00 H new ATOM 0 HB2 LYS B 342 -3.656 15.921 -27.923 1.00 0.00 H new ATOM 0 HB3 LYS B 342 -2.929 17.502 -27.714 1.00 0.00 H new ATOM 0 HG2 LYS B 342 -3.040 17.809 -30.240 1.00 0.00 H new ATOM 0 HG3 LYS B 342 -3.926 16.300 -30.337 1.00 0.00 H new ATOM 0 HD2 LYS B 342 -5.571 18.061 -30.324 1.00 0.00 H new ATOM 0 HD3 LYS B 342 -5.656 17.290 -28.752 1.00 0.00 H new ATOM 0 HE2 LYS B 342 -3.853 19.697 -29.133 1.00 0.00 H new ATOM 0 HE3 LYS B 342 -5.578 19.938 -28.939 1.00 0.00 H new ATOM 0 HZ1 LYS B 342 -5.298 19.745 -26.783 1.00 0.00 H new ATOM 0 HZ2 LYS B 342 -4.787 18.138 -26.979 1.00 0.00 H new ATOM 0 HZ3 LYS B 342 -3.648 19.396 -26.980 1.00 0.00 H new ATOM 1740 N GLU B 343 -0.220 18.069 -28.796 1.00 0.00 N ATOM 1741 CA GLU B 343 0.493 19.145 -29.481 1.00 0.00 C ATOM 1742 C GLU B 343 1.828 19.464 -28.808 1.00 0.00 C ATOM 1743 O GLU B 343 2.845 19.542 -29.496 1.00 0.00 O ATOM 1744 CB GLU B 343 -0.424 20.372 -29.548 1.00 0.00 C ATOM 1745 CG GLU B 343 0.299 21.644 -30.015 1.00 0.00 C ATOM 1746 CD GLU B 343 -0.270 22.890 -29.332 1.00 0.00 C ATOM 1747 OE1 GLU B 343 -0.762 23.777 -30.066 1.00 0.00 O ATOM 1748 OE2 GLU B 343 -0.206 22.947 -28.081 1.00 0.00 O1- ATOM 0 H GLU B 343 -0.229 18.147 -27.779 1.00 0.00 H new ATOM 0 HA GLU B 343 0.742 18.826 -30.493 1.00 0.00 H new ATOM 0 HB2 GLU B 343 -1.251 20.162 -30.226 1.00 0.00 H new ATOM 0 HB3 GLU B 343 -0.856 20.549 -28.563 1.00 0.00 H new ATOM 0 HG2 GLU B 343 1.364 21.561 -29.796 1.00 0.00 H new ATOM 0 HG3 GLU B 343 0.203 21.743 -31.096 1.00 0.00 H new ATOM 1755 N ASN B 344 1.831 19.649 -27.483 1.00 0.00 N ATOM 1756 CA ASN B 344 3.033 20.011 -26.737 1.00 0.00 C ATOM 1757 C ASN B 344 3.748 21.203 -27.391 1.00 0.00 C ATOM 1758 O ASN B 344 4.759 21.033 -28.075 1.00 0.00 O ATOM 1759 CB ASN B 344 3.956 18.795 -26.623 1.00 0.00 C ATOM 1760 CG ASN B 344 3.427 17.770 -25.629 1.00 0.00 C ATOM 1761 OD1 ASN B 344 3.312 16.519 -26.055 1.00 0.00 O flip ATOM 1762 ND2 ASN B 344 3.125 18.104 -24.489 1.00 0.00 N flip ATOM 0 H ASN B 344 0.999 19.551 -26.902 1.00 0.00 H new ATOM 0 HA ASN B 344 2.747 20.321 -25.732 1.00 0.00 H new ATOM 0 HB2 ASN B 344 4.064 18.329 -27.602 1.00 0.00 H new ATOM 0 HB3 ASN B 344 4.949 19.121 -26.314 1.00 0.00 H new ATOM 0 HD21 ASN B 344 3.228 19.076 -24.198 1.00 0.00 H new ATOM 0 HD22 ASN B 344 2.771 17.410 -23.831 1.00 0.00 H new ATOM 1769 N GLU B 345 3.224 22.412 -27.181 1.00 0.00 N ATOM 1770 CA GLU B 345 3.769 23.624 -27.781 1.00 0.00 C ATOM 1771 C GLU B 345 5.144 23.975 -27.196 1.00 0.00 C ATOM 1772 O GLU B 345 5.902 24.724 -27.807 1.00 0.00 O ATOM 1773 CB GLU B 345 2.776 24.772 -27.552 1.00 0.00 C ATOM 1774 CG GLU B 345 3.264 26.108 -28.124 1.00 0.00 C ATOM 1775 CD GLU B 345 3.620 26.017 -29.611 1.00 0.00 C ATOM 1776 OE1 GLU B 345 3.005 25.176 -30.307 1.00 0.00 O ATOM 1777 OE2 GLU B 345 4.503 26.793 -30.039 1.00 0.00 O1- ATOM 0 H GLU B 345 2.409 22.575 -26.589 1.00 0.00 H new ATOM 0 HA GLU B 345 3.911 23.459 -28.849 1.00 0.00 H new ATOM 0 HB2 GLU B 345 1.820 24.515 -28.008 1.00 0.00 H new ATOM 0 HB3 GLU B 345 2.599 24.884 -26.482 1.00 0.00 H new ATOM 0 HG2 GLU B 345 2.490 26.863 -27.985 1.00 0.00 H new ATOM 0 HG3 GLU B 345 4.138 26.441 -27.565 1.00 0.00 H new ATOM 1784 N LYS B 346 5.473 23.435 -26.017 1.00 0.00 N ATOM 1785 CA LYS B 346 6.755 23.690 -25.366 1.00 0.00 C ATOM 1786 C LYS B 346 7.353 22.385 -24.843 1.00 0.00 C ATOM 1787 O LYS B 346 8.573 22.241 -24.782 1.00 0.00 O ATOM 1788 CB LYS B 346 6.536 24.704 -24.236 1.00 0.00 C ATOM 1789 CG LYS B 346 7.842 25.066 -23.525 1.00 0.00 C ATOM 1790 CD LYS B 346 8.825 25.734 -24.489 1.00 0.00 C ATOM 1791 CE LYS B 346 10.070 26.164 -23.719 1.00 0.00 C ATOM 1792 NZ LYS B 346 11.036 26.840 -24.602 1.00 0.00 N1+ ATOM 0 H LYS B 346 4.859 22.812 -25.492 1.00 0.00 H new ATOM 0 HA LYS B 346 7.465 24.105 -26.081 1.00 0.00 H new ATOM 0 HB2 LYS B 346 6.083 25.608 -24.644 1.00 0.00 H new ATOM 0 HB3 LYS B 346 5.832 24.293 -23.512 1.00 0.00 H new ATOM 0 HG2 LYS B 346 7.633 25.736 -22.691 1.00 0.00 H new ATOM 0 HG3 LYS B 346 8.293 24.167 -23.105 1.00 0.00 H new ATOM 0 HD2 LYS B 346 9.097 25.043 -25.287 1.00 0.00 H new ATOM 0 HD3 LYS B 346 8.359 26.598 -24.962 1.00 0.00 H new ATOM 0 HE2 LYS B 346 9.785 26.833 -22.907 1.00 0.00 H new ATOM 0 HE3 LYS B 346 10.538 25.292 -23.264 1.00 0.00 H new ATOM 0 HZ1 LYS B 346 11.872 27.121 -24.051 1.00 0.00 H new ATOM 0 HZ2 LYS B 346 11.324 26.192 -25.362 1.00 0.00 H new ATOM 0 HZ3 LYS B 346 10.595 27.685 -25.017 1.00 0.00 H new ATOM 1806 N TRP B 347 6.492 21.438 -24.469 1.00 0.00 N ATOM 1807 CA TRP B 347 6.906 20.090 -24.106 1.00 0.00 C ATOM 1808 C TRP B 347 7.210 19.293 -25.375 1.00 0.00 C ATOM 1809 O TRP B 347 7.230 19.844 -26.476 1.00 0.00 O ATOM 1810 CB TRP B 347 5.783 19.431 -23.297 1.00 0.00 C ATOM 1811 CG TRP B 347 6.058 19.337 -21.833 1.00 0.00 C ATOM 1812 CD1 TRP B 347 5.989 20.362 -20.955 1.00 0.00 C ATOM 1813 CD2 TRP B 347 6.458 18.173 -21.046 1.00 0.00 C ATOM 1814 NE1 TRP B 347 6.340 19.926 -19.697 1.00 0.00 N ATOM 1815 CE2 TRP B 347 6.668 18.583 -19.700 1.00 0.00 C ATOM 1816 CE3 TRP B 347 6.668 16.808 -21.330 1.00 0.00 C ATOM 1817 CZ2 TRP B 347 7.109 17.705 -18.703 1.00 0.00 C ATOM 1818 CZ3 TRP B 347 7.101 15.915 -20.333 1.00 0.00 C ATOM 1819 CH2 TRP B 347 7.330 16.360 -19.024 1.00 0.00 C ATOM 0 H TRP B 347 5.485 21.589 -24.410 1.00 0.00 H new ATOM 0 HA TRP B 347 7.810 20.118 -23.497 1.00 0.00 H new ATOM 0 HB2 TRP B 347 4.863 19.996 -23.447 1.00 0.00 H new ATOM 0 HB3 TRP B 347 5.609 18.428 -23.688 1.00 0.00 H new ATOM 0 HD1 TRP B 347 5.701 21.373 -21.203 1.00 0.00 H new ATOM 0 HE1 TRP B 347 6.356 20.519 -18.867 1.00 0.00 H new ATOM 0 HE3 TRP B 347 6.493 16.441 -22.331 1.00 0.00 H new ATOM 0 HZ2 TRP B 347 7.277 18.061 -17.697 1.00 0.00 H new ATOM 0 HZ3 TRP B 347 7.259 14.875 -20.579 1.00 0.00 H new ATOM 0 HH2 TRP B 347 7.675 15.670 -18.268 1.00 0.00 H new ATOM 1830 N ASN B 348 7.449 17.989 -25.224 1.00 0.00 N ATOM 1831 CA ASN B 348 7.617 17.083 -26.348 1.00 0.00 C ATOM 1832 C ASN B 348 6.904 15.776 -26.032 1.00 0.00 C ATOM 1833 O ASN B 348 6.975 15.287 -24.905 1.00 0.00 O ATOM 1834 CB ASN B 348 9.107 16.862 -26.631 1.00 0.00 C ATOM 1835 CG ASN B 348 9.796 18.167 -27.007 1.00 0.00 C ATOM 1836 OD1 ASN B 348 9.886 18.507 -28.183 1.00 0.00 O ATOM 1837 ND2 ASN B 348 10.286 18.902 -26.012 1.00 0.00 N ATOM 0 H ASN B 348 7.531 17.536 -24.314 1.00 0.00 H new ATOM 0 HA ASN B 348 7.178 17.512 -27.249 1.00 0.00 H new ATOM 0 HB2 ASN B 348 9.587 16.435 -25.751 1.00 0.00 H new ATOM 0 HB3 ASN B 348 9.223 16.140 -27.440 1.00 0.00 H new ATOM 0 HD21 ASN B 348 10.757 19.784 -26.214 1.00 0.00 H new ATOM 0 HD22 ASN B 348 10.190 18.584 -25.048 1.00 0.00 H new ATOM 1844 N THR B 349 6.216 15.197 -27.020 1.00 0.00 N ATOM 1845 CA THR B 349 5.424 13.996 -26.792 1.00 0.00 C ATOM 1846 C THR B 349 6.318 12.820 -26.427 1.00 0.00 C ATOM 1847 O THR B 349 5.920 11.960 -25.645 1.00 0.00 O ATOM 1848 CB THR B 349 4.595 13.685 -28.041 1.00 0.00 C ATOM 1849 OG1 THR B 349 3.737 14.771 -28.318 1.00 0.00 O ATOM 1850 CG2 THR B 349 3.753 12.429 -27.815 1.00 0.00 C ATOM 0 H THR B 349 6.194 15.542 -27.980 1.00 0.00 H new ATOM 0 HA THR B 349 4.749 14.169 -25.954 1.00 0.00 H new ATOM 0 HB THR B 349 5.270 13.520 -28.881 1.00 0.00 H new ATOM 0 HG1 THR B 349 3.647 15.329 -27.518 1.00 0.00 H new ATOM 0 HG21 THR B 349 3.168 12.218 -28.710 1.00 0.00 H new ATOM 0 HG22 THR B 349 4.409 11.585 -27.602 1.00 0.00 H new ATOM 0 HG23 THR B 349 3.081 12.588 -26.971 1.00 0.00 H new ATOM 1858 N GLN B 350 7.531 12.777 -26.989 1.00 0.00 N ATOM 1859 CA GLN B 350 8.457 11.693 -26.700 1.00 0.00 C ATOM 1860 C GLN B 350 9.020 11.837 -25.285 1.00 0.00 C ATOM 1861 O GLN B 350 9.379 10.840 -24.662 1.00 0.00 O ATOM 1862 CB GLN B 350 9.571 11.672 -27.749 1.00 0.00 C ATOM 1863 CG GLN B 350 10.444 12.927 -27.693 1.00 0.00 C ATOM 1864 CD GLN B 350 11.702 12.759 -28.532 1.00 0.00 C ATOM 1865 OE1 GLN B 350 11.723 11.996 -29.496 1.00 0.00 O ATOM 1866 NE2 GLN B 350 12.764 13.475 -28.169 1.00 0.00 N ATOM 0 H GLN B 350 7.886 13.477 -27.640 1.00 0.00 H new ATOM 0 HA GLN B 350 7.927 10.741 -26.747 1.00 0.00 H new ATOM 0 HB2 GLN B 350 10.195 10.791 -27.596 1.00 0.00 H new ATOM 0 HB3 GLN B 350 9.131 11.582 -28.742 1.00 0.00 H new ATOM 0 HG2 GLN B 350 9.876 13.785 -28.052 1.00 0.00 H new ATOM 0 HG3 GLN B 350 10.718 13.137 -26.659 1.00 0.00 H new ATOM 0 HE21 GLN B 350 12.708 14.098 -27.363 1.00 0.00 H new ATOM 0 HE22 GLN B 350 13.634 13.401 -28.697 1.00 0.00 H new ATOM 1875 N LYS B 351 9.101 13.064 -24.766 1.00 0.00 N ATOM 1876 CA LYS B 351 9.592 13.289 -23.409 1.00 0.00 C ATOM 1877 C LYS B 351 8.562 12.788 -22.407 1.00 0.00 C ATOM 1878 O LYS B 351 8.918 12.179 -21.403 1.00 0.00 O ATOM 1879 CB LYS B 351 9.881 14.779 -23.201 1.00 0.00 C ATOM 1880 CG LYS B 351 10.422 15.018 -21.791 1.00 0.00 C ATOM 1881 CD LYS B 351 10.796 16.488 -21.612 1.00 0.00 C ATOM 1882 CE LYS B 351 11.336 16.693 -20.197 1.00 0.00 C ATOM 1883 NZ LYS B 351 11.727 18.094 -19.970 1.00 0.00 N1+ ATOM 0 H LYS B 351 8.833 13.913 -25.264 1.00 0.00 H new ATOM 0 HA LYS B 351 10.520 12.738 -23.257 1.00 0.00 H new ATOM 0 HB2 LYS B 351 10.605 15.124 -23.940 1.00 0.00 H new ATOM 0 HB3 LYS B 351 8.970 15.359 -23.353 1.00 0.00 H new ATOM 0 HG2 LYS B 351 9.672 14.733 -21.053 1.00 0.00 H new ATOM 0 HG3 LYS B 351 11.295 14.389 -21.617 1.00 0.00 H new ATOM 0 HD2 LYS B 351 11.546 16.778 -22.347 1.00 0.00 H new ATOM 0 HD3 LYS B 351 9.925 17.122 -21.778 1.00 0.00 H new ATOM 0 HE2 LYS B 351 10.577 16.403 -19.471 1.00 0.00 H new ATOM 0 HE3 LYS B 351 12.196 16.043 -20.036 1.00 0.00 H new ATOM 0 HZ1 LYS B 351 12.089 18.201 -19.001 1.00 0.00 H new ATOM 0 HZ2 LYS B 351 12.468 18.362 -20.648 1.00 0.00 H new ATOM 0 HZ3 LYS B 351 10.900 18.711 -20.100 1.00 0.00 H new ATOM 1897 N TYR B 352 7.282 13.045 -22.682 1.00 0.00 N ATOM 1898 CA TYR B 352 6.204 12.572 -21.835 1.00 0.00 C ATOM 1899 C TYR B 352 6.110 11.050 -21.900 1.00 0.00 C ATOM 1900 O TYR B 352 5.948 10.391 -20.873 1.00 0.00 O ATOM 1901 CB TYR B 352 4.895 13.190 -22.309 1.00 0.00 C ATOM 1902 CG TYR B 352 3.682 12.414 -21.858 1.00 0.00 C ATOM 1903 CD1 TYR B 352 3.336 12.389 -20.499 1.00 0.00 C ATOM 1904 CD2 TYR B 352 2.917 11.712 -22.801 1.00 0.00 C ATOM 1905 CE1 TYR B 352 2.219 11.654 -20.078 1.00 0.00 C ATOM 1906 CE2 TYR B 352 1.807 10.965 -22.386 1.00 0.00 C ATOM 1907 CZ TYR B 352 1.453 10.931 -21.019 1.00 0.00 C ATOM 1908 OH TYR B 352 0.376 10.203 -20.615 1.00 0.00 O ATOM 0 H TYR B 352 6.973 13.582 -23.492 1.00 0.00 H new ATOM 0 HA TYR B 352 6.399 12.864 -20.803 1.00 0.00 H new ATOM 0 HB2 TYR B 352 4.826 14.212 -21.936 1.00 0.00 H new ATOM 0 HB3 TYR B 352 4.899 13.247 -23.397 1.00 0.00 H new ATOM 0 HD1 TYR B 352 3.928 12.934 -19.779 1.00 0.00 H new ATOM 0 HD2 TYR B 352 3.184 11.747 -23.847 1.00 0.00 H new ATOM 0 HE1 TYR B 352 1.944 11.641 -19.034 1.00 0.00 H new ATOM 0 HE2 TYR B 352 1.223 10.416 -23.110 1.00 0.00 H new ATOM 0 HH TYR B 352 -0.381 10.381 -21.211 1.00 0.00 H new ATOM 1918 N PHE B 353 6.216 10.500 -23.109 1.00 0.00 N ATOM 1919 CA PHE B 353 6.119 9.070 -23.322 1.00 0.00 C ATOM 1920 C PHE B 353 7.278 8.327 -22.647 1.00 0.00 C ATOM 1921 O PHE B 353 7.073 7.250 -22.092 1.00 0.00 O ATOM 1922 CB PHE B 353 6.092 8.812 -24.833 1.00 0.00 C ATOM 1923 CG PHE B 353 6.595 7.450 -25.237 1.00 0.00 C ATOM 1924 CD1 PHE B 353 7.968 7.260 -25.451 1.00 0.00 C ATOM 1925 CD2 PHE B 353 5.704 6.380 -25.397 1.00 0.00 C ATOM 1926 CE1 PHE B 353 8.454 5.999 -25.812 1.00 0.00 C ATOM 1927 CE2 PHE B 353 6.190 5.119 -25.776 1.00 0.00 C ATOM 1928 CZ PHE B 353 7.565 4.930 -25.983 1.00 0.00 C ATOM 0 H PHE B 353 6.371 11.038 -23.962 1.00 0.00 H new ATOM 0 HA PHE B 353 5.203 8.690 -22.869 1.00 0.00 H new ATOM 0 HB2 PHE B 353 5.070 8.930 -25.192 1.00 0.00 H new ATOM 0 HB3 PHE B 353 6.695 9.572 -25.331 1.00 0.00 H new ATOM 0 HD1 PHE B 353 8.651 8.089 -25.337 1.00 0.00 H new ATOM 0 HD2 PHE B 353 4.647 6.525 -25.229 1.00 0.00 H new ATOM 0 HE1 PHE B 353 9.514 5.850 -25.959 1.00 0.00 H new ATOM 0 HE2 PHE B 353 5.506 4.294 -25.908 1.00 0.00 H new ATOM 0 HZ PHE B 353 7.938 3.959 -26.274 1.00 0.00 H new ATOM 1938 N VAL B 354 8.490 8.891 -22.683 1.00 0.00 N ATOM 1939 CA VAL B 354 9.645 8.266 -22.054 1.00 0.00 C ATOM 1940 C VAL B 354 9.504 8.308 -20.536 1.00 0.00 C ATOM 1941 O VAL B 354 9.820 7.331 -19.858 1.00 0.00 O ATOM 1942 CB VAL B 354 10.931 8.983 -22.496 1.00 0.00 C ATOM 1943 CG1 VAL B 354 12.100 8.646 -21.569 1.00 0.00 C ATOM 1944 CG2 VAL B 354 11.306 8.545 -23.909 1.00 0.00 C ATOM 0 H VAL B 354 8.691 9.779 -23.143 1.00 0.00 H new ATOM 0 HA VAL B 354 9.700 7.223 -22.366 1.00 0.00 H new ATOM 0 HB VAL B 354 10.740 10.056 -22.460 1.00 0.00 H new ATOM 0 HG11 VAL B 354 12.995 9.168 -21.908 1.00 0.00 H new ATOM 0 HG12 VAL B 354 11.860 8.959 -20.553 1.00 0.00 H new ATOM 0 HG13 VAL B 354 12.279 7.571 -21.585 1.00 0.00 H new ATOM 0 HG21 VAL B 354 12.218 9.056 -24.218 1.00 0.00 H new ATOM 0 HG22 VAL B 354 11.470 7.468 -23.924 1.00 0.00 H new ATOM 0 HG23 VAL B 354 10.498 8.799 -24.595 1.00 0.00 H new ATOM 1954 N ILE B 355 9.027 9.432 -19.994 1.00 0.00 N ATOM 1955 CA ILE B 355 8.921 9.606 -18.554 1.00 0.00 C ATOM 1956 C ILE B 355 7.811 8.719 -17.983 1.00 0.00 C ATOM 1957 O ILE B 355 8.004 8.070 -16.956 1.00 0.00 O ATOM 1958 CB ILE B 355 8.667 11.093 -18.256 1.00 0.00 C ATOM 1959 CG1 ILE B 355 9.975 11.875 -18.464 1.00 0.00 C ATOM 1960 CG2 ILE B 355 8.161 11.293 -16.827 1.00 0.00 C ATOM 1961 CD1 ILE B 355 9.737 13.384 -18.362 1.00 0.00 C ATOM 0 H ILE B 355 8.709 10.234 -20.538 1.00 0.00 H new ATOM 0 HA ILE B 355 9.850 9.301 -18.073 1.00 0.00 H new ATOM 0 HB ILE B 355 7.898 11.461 -18.936 1.00 0.00 H new ATOM 0 HG12 ILE B 355 10.708 11.568 -17.718 1.00 0.00 H new ATOM 0 HG13 ILE B 355 10.394 11.635 -19.441 1.00 0.00 H new ATOM 0 HG21 ILE B 355 7.991 12.354 -16.647 1.00 0.00 H new ATOM 0 HG22 ILE B 355 7.227 10.748 -16.692 1.00 0.00 H new ATOM 0 HG23 ILE B 355 8.904 10.920 -16.122 1.00 0.00 H new ATOM 0 HD11 ILE B 355 10.679 13.912 -18.513 1.00 0.00 H new ATOM 0 HD12 ILE B 355 9.022 13.692 -19.125 1.00 0.00 H new ATOM 0 HD13 ILE B 355 9.341 13.624 -17.375 1.00 0.00 H new ATOM 1973 N THR B 356 6.650 8.682 -18.646 1.00 0.00 N ATOM 1974 CA THR B 356 5.502 7.952 -18.122 1.00 0.00 C ATOM 1975 C THR B 356 5.755 6.451 -18.116 1.00 0.00 C ATOM 1976 O THR B 356 5.430 5.776 -17.139 1.00 0.00 O ATOM 1977 CB THR B 356 4.258 8.295 -18.944 1.00 0.00 C ATOM 1978 OG1 THR B 356 3.894 9.627 -18.686 1.00 0.00 O ATOM 1979 CG2 THR B 356 3.083 7.393 -18.562 1.00 0.00 C ATOM 0 H THR B 356 6.486 9.147 -19.539 1.00 0.00 H new ATOM 0 HA THR B 356 5.339 8.255 -17.088 1.00 0.00 H new ATOM 0 HB THR B 356 4.491 8.149 -19.999 1.00 0.00 H new ATOM 0 HG1 THR B 356 3.235 9.921 -19.350 1.00 0.00 H new ATOM 0 HG21 THR B 356 2.211 7.658 -19.161 1.00 0.00 H new ATOM 0 HG22 THR B 356 3.348 6.352 -18.747 1.00 0.00 H new ATOM 0 HG23 THR B 356 2.851 7.526 -17.505 1.00 0.00 H new ATOM 1987 N LEU B 357 6.337 5.912 -19.189 1.00 0.00 N ATOM 1988 CA LEU B 357 6.607 4.484 -19.260 1.00 0.00 C ATOM 1989 C LEU B 357 7.815 4.112 -18.412 1.00 0.00 C ATOM 1990 O LEU B 357 7.886 2.993 -17.917 1.00 0.00 O ATOM 1991 CB LEU B 357 6.834 4.075 -20.713 1.00 0.00 C ATOM 1992 CG LEU B 357 5.513 3.658 -21.357 1.00 0.00 C ATOM 1993 CD1 LEU B 357 5.675 3.687 -22.870 1.00 0.00 C ATOM 1994 CD2 LEU B 357 5.153 2.240 -20.911 1.00 0.00 C ATOM 0 H LEU B 357 6.626 6.441 -20.011 1.00 0.00 H new ATOM 0 HA LEU B 357 5.743 3.949 -18.865 1.00 0.00 H new ATOM 0 HB2 LEU B 357 7.271 4.905 -21.268 1.00 0.00 H new ATOM 0 HB3 LEU B 357 7.546 3.251 -20.759 1.00 0.00 H new ATOM 0 HG LEU B 357 4.720 4.342 -21.054 1.00 0.00 H new ATOM 0 HD11 LEU B 357 4.738 3.391 -23.342 1.00 0.00 H new ATOM 0 HD12 LEU B 357 5.939 4.695 -23.188 1.00 0.00 H new ATOM 0 HD13 LEU B 357 6.464 2.995 -23.165 1.00 0.00 H new ATOM 0 HD21 LEU B 357 4.210 1.942 -21.370 1.00 0.00 H new ATOM 0 HD22 LEU B 357 5.940 1.551 -21.218 1.00 0.00 H new ATOM 0 HD23 LEU B 357 5.052 2.215 -19.826 1.00 0.00 H new ATOM 2006 N SER B 358 8.769 5.029 -18.232 1.00 0.00 N ATOM 2007 CA SER B 358 9.938 4.747 -17.410 1.00 0.00 C ATOM 2008 C SER B 358 9.520 4.573 -15.952 1.00 0.00 C ATOM 2009 O SER B 358 10.011 3.679 -15.266 1.00 0.00 O ATOM 2010 CB SER B 358 10.953 5.880 -17.545 1.00 0.00 C ATOM 2011 OG SER B 358 12.033 5.664 -16.662 1.00 0.00 O ATOM 0 H SER B 358 8.752 5.963 -18.642 1.00 0.00 H new ATOM 0 HA SER B 358 10.402 3.821 -17.751 1.00 0.00 H new ATOM 0 HB2 SER B 358 11.316 5.935 -18.571 1.00 0.00 H new ATOM 0 HB3 SER B 358 10.477 6.835 -17.324 1.00 0.00 H new ATOM 0 HG SER B 358 12.682 6.393 -16.754 1.00 0.00 H new ATOM 2017 N LYS B 359 8.607 5.429 -15.483 1.00 0.00 N ATOM 2018 CA LYS B 359 8.147 5.383 -14.104 1.00 0.00 C ATOM 2019 C LYS B 359 7.107 4.282 -13.910 1.00 0.00 C ATOM 2020 O LYS B 359 7.106 3.605 -12.884 1.00 0.00 O ATOM 2021 CB LYS B 359 7.588 6.759 -13.724 1.00 0.00 C ATOM 2022 CG LYS B 359 8.730 7.782 -13.755 1.00 0.00 C ATOM 2023 CD LYS B 359 8.210 9.206 -13.552 1.00 0.00 C ATOM 2024 CE LYS B 359 7.781 9.440 -12.106 1.00 0.00 C ATOM 2025 NZ LYS B 359 7.238 10.797 -11.937 1.00 0.00 N1+ ATOM 0 H LYS B 359 8.175 6.162 -16.045 1.00 0.00 H new ATOM 0 HA LYS B 359 8.983 5.144 -13.447 1.00 0.00 H new ATOM 0 HB2 LYS B 359 6.800 7.051 -14.419 1.00 0.00 H new ATOM 0 HB3 LYS B 359 7.140 6.723 -12.731 1.00 0.00 H new ATOM 0 HG2 LYS B 359 9.455 7.544 -12.977 1.00 0.00 H new ATOM 0 HG3 LYS B 359 9.253 7.717 -14.709 1.00 0.00 H new ATOM 0 HD2 LYS B 359 8.987 9.921 -13.823 1.00 0.00 H new ATOM 0 HD3 LYS B 359 7.366 9.385 -14.217 1.00 0.00 H new ATOM 0 HE2 LYS B 359 7.029 8.704 -11.821 1.00 0.00 H new ATOM 0 HE3 LYS B 359 8.633 9.299 -11.441 1.00 0.00 H new ATOM 0 HZ1 LYS B 359 6.952 10.936 -10.947 1.00 0.00 H new ATOM 0 HZ2 LYS B 359 7.966 11.496 -12.188 1.00 0.00 H new ATOM 0 HZ3 LYS B 359 6.412 10.920 -12.556 1.00 0.00 H new ATOM 2039 N ALA B 360 6.218 4.092 -14.892 1.00 0.00 N ATOM 2040 CA ALA B 360 5.191 3.068 -14.799 1.00 0.00 C ATOM 2041 C ALA B 360 5.815 1.677 -14.899 1.00 0.00 C ATOM 2042 O ALA B 360 5.348 0.739 -14.257 1.00 0.00 O ATOM 2043 CB ALA B 360 4.170 3.274 -15.917 1.00 0.00 C ATOM 0 H ALA B 360 6.195 4.636 -15.754 1.00 0.00 H new ATOM 0 HA ALA B 360 4.690 3.148 -13.834 1.00 0.00 H new ATOM 0 HB1 ALA B 360 3.398 2.507 -15.850 1.00 0.00 H new ATOM 0 HB2 ALA B 360 3.713 4.259 -15.816 1.00 0.00 H new ATOM 0 HB3 ALA B 360 4.669 3.203 -16.883 1.00 0.00 H new ATOM 2049 N TRP B 361 6.873 1.537 -15.705 1.00 0.00 N ATOM 2050 CA TRP B 361 7.558 0.263 -15.846 1.00 0.00 C ATOM 2051 C TRP B 361 8.350 -0.052 -14.585 1.00 0.00 C ATOM 2052 O TRP B 361 8.426 -1.207 -14.176 1.00 0.00 O ATOM 2053 CB TRP B 361 8.493 0.307 -17.052 1.00 0.00 C ATOM 2054 CG TRP B 361 9.343 -0.908 -17.241 1.00 0.00 C ATOM 2055 CD1 TRP B 361 10.679 -0.912 -17.446 1.00 0.00 C ATOM 2056 CD2 TRP B 361 8.939 -2.310 -17.256 1.00 0.00 C ATOM 2057 NE1 TRP B 361 11.125 -2.208 -17.591 1.00 0.00 N ATOM 2058 CE2 TRP B 361 10.087 -3.116 -17.494 1.00 0.00 C ATOM 2059 CE3 TRP B 361 7.718 -2.982 -17.073 1.00 0.00 C ATOM 2060 CZ2 TRP B 361 10.022 -4.511 -17.586 1.00 0.00 C ATOM 2061 CZ3 TRP B 361 7.645 -4.378 -17.145 1.00 0.00 C ATOM 2062 CH2 TRP B 361 8.786 -5.145 -17.412 1.00 0.00 C ATOM 0 H TRP B 361 7.267 2.293 -16.265 1.00 0.00 H new ATOM 0 HA TRP B 361 6.816 -0.521 -15.998 1.00 0.00 H new ATOM 0 HB2 TRP B 361 7.894 0.456 -17.951 1.00 0.00 H new ATOM 0 HB3 TRP B 361 9.144 1.176 -16.955 1.00 0.00 H new ATOM 0 HD1 TRP B 361 11.303 -0.032 -17.490 1.00 0.00 H new ATOM 0 HE1 TRP B 361 12.099 -2.465 -17.750 1.00 0.00 H new ATOM 0 HE3 TRP B 361 6.822 -2.412 -16.874 1.00 0.00 H new ATOM 0 HZ2 TRP B 361 10.911 -5.089 -17.788 1.00 0.00 H new ATOM 0 HZ3 TRP B 361 6.696 -4.870 -16.993 1.00 0.00 H new ATOM 0 HH2 TRP B 361 8.713 -6.220 -17.483 1.00 0.00 H new ATOM 2073 N SER B 362 8.936 0.976 -13.968 1.00 0.00 N ATOM 2074 CA SER B 362 9.734 0.785 -12.770 1.00 0.00 C ATOM 2075 C SER B 362 8.864 0.247 -11.639 1.00 0.00 C ATOM 2076 O SER B 362 9.318 -0.580 -10.854 1.00 0.00 O ATOM 2077 CB SER B 362 10.379 2.113 -12.373 1.00 0.00 C ATOM 2078 OG SER B 362 11.088 1.960 -11.162 1.00 0.00 O ATOM 0 H SER B 362 8.869 1.944 -14.282 1.00 0.00 H new ATOM 0 HA SER B 362 10.520 0.056 -12.968 1.00 0.00 H new ATOM 0 HB2 SER B 362 11.054 2.449 -13.160 1.00 0.00 H new ATOM 0 HB3 SER B 362 9.613 2.880 -12.262 1.00 0.00 H new ATOM 0 HG SER B 362 11.500 2.814 -10.914 1.00 0.00 H new ATOM 2084 N VAL B 363 7.613 0.712 -11.558 1.00 0.00 N ATOM 2085 CA VAL B 363 6.695 0.304 -10.503 1.00 0.00 C ATOM 2086 C VAL B 363 6.233 -1.137 -10.712 1.00 0.00 C ATOM 2087 O VAL B 363 6.055 -1.877 -9.745 1.00 0.00 O ATOM 2088 CB VAL B 363 5.498 1.264 -10.474 1.00 0.00 C ATOM 2089 CG1 VAL B 363 4.390 0.740 -9.559 1.00 0.00 C ATOM 2090 CG2 VAL B 363 5.943 2.637 -9.967 1.00 0.00 C ATOM 0 H VAL B 363 7.215 1.378 -12.220 1.00 0.00 H new ATOM 0 HA VAL B 363 7.210 0.347 -9.543 1.00 0.00 H new ATOM 0 HB VAL B 363 5.111 1.343 -11.490 1.00 0.00 H new ATOM 0 HG11 VAL B 363 3.556 1.442 -9.559 1.00 0.00 H new ATOM 0 HG12 VAL B 363 4.048 -0.230 -9.920 1.00 0.00 H new ATOM 0 HG13 VAL B 363 4.775 0.635 -8.545 1.00 0.00 H new ATOM 0 HG21 VAL B 363 5.088 3.313 -9.949 1.00 0.00 H new ATOM 0 HG22 VAL B 363 6.349 2.539 -8.960 1.00 0.00 H new ATOM 0 HG23 VAL B 363 6.709 3.039 -10.630 1.00 0.00 H new ATOM 2100 N VAL B 364 6.034 -1.552 -11.968 1.00 0.00 N ATOM 2101 CA VAL B 364 5.559 -2.901 -12.246 1.00 0.00 C ATOM 2102 C VAL B 364 6.696 -3.904 -12.111 1.00 0.00 C ATOM 2103 O VAL B 364 6.517 -4.956 -11.499 1.00 0.00 O ATOM 2104 CB VAL B 364 4.936 -2.964 -13.645 1.00 0.00 C ATOM 2105 CG1 VAL B 364 4.582 -4.406 -14.010 1.00 0.00 C ATOM 2106 CG2 VAL B 364 3.665 -2.118 -13.680 1.00 0.00 C ATOM 0 H VAL B 364 6.194 -0.977 -12.795 1.00 0.00 H new ATOM 0 HA VAL B 364 4.792 -3.161 -11.517 1.00 0.00 H new ATOM 0 HB VAL B 364 5.661 -2.580 -14.363 1.00 0.00 H new ATOM 0 HG11 VAL B 364 4.141 -4.431 -15.006 1.00 0.00 H new ATOM 0 HG12 VAL B 364 5.485 -5.017 -13.997 1.00 0.00 H new ATOM 0 HG13 VAL B 364 3.868 -4.799 -13.287 1.00 0.00 H new ATOM 0 HG21 VAL B 364 3.224 -2.165 -14.676 1.00 0.00 H new ATOM 0 HG22 VAL B 364 2.953 -2.501 -12.950 1.00 0.00 H new ATOM 0 HG23 VAL B 364 3.910 -1.083 -13.440 1.00 0.00 H new ATOM 2116 N LYS B 365 7.868 -3.599 -12.673 1.00 0.00 N ATOM 2117 CA LYS B 365 8.969 -4.549 -12.661 1.00 0.00 C ATOM 2118 C LYS B 365 9.445 -4.807 -11.231 1.00 0.00 C ATOM 2119 O LYS B 365 9.897 -5.910 -10.927 1.00 0.00 O ATOM 2120 CB LYS B 365 10.109 -4.051 -13.556 1.00 0.00 C ATOM 2121 CG LYS B 365 10.843 -2.856 -12.947 1.00 0.00 C ATOM 2122 CD LYS B 365 11.794 -2.247 -13.979 1.00 0.00 C ATOM 2123 CE LYS B 365 12.863 -3.250 -14.415 1.00 0.00 C ATOM 2124 NZ LYS B 365 13.738 -3.629 -13.291 1.00 0.00 N1+ ATOM 0 H LYS B 365 8.072 -2.713 -13.135 1.00 0.00 H new ATOM 0 HA LYS B 365 8.619 -5.499 -13.064 1.00 0.00 H new ATOM 0 HB2 LYS B 365 10.817 -4.862 -13.724 1.00 0.00 H new ATOM 0 HB3 LYS B 365 9.708 -3.771 -14.530 1.00 0.00 H new ATOM 0 HG2 LYS B 365 10.124 -2.107 -12.616 1.00 0.00 H new ATOM 0 HG3 LYS B 365 11.402 -3.172 -12.066 1.00 0.00 H new ATOM 0 HD2 LYS B 365 11.226 -1.917 -14.849 1.00 0.00 H new ATOM 0 HD3 LYS B 365 12.273 -1.363 -13.557 1.00 0.00 H new ATOM 0 HE2 LYS B 365 12.384 -4.141 -14.821 1.00 0.00 H new ATOM 0 HE3 LYS B 365 13.464 -2.818 -15.216 1.00 0.00 H new ATOM 0 HZ1 LYS B 365 14.566 -4.143 -13.654 1.00 0.00 H new ATOM 0 HZ2 LYS B 365 14.053 -2.772 -12.792 1.00 0.00 H new ATOM 0 HZ3 LYS B 365 13.213 -4.239 -12.633 1.00 0.00 H new ATOM 2138 N LYS B 366 9.347 -3.802 -10.347 1.00 0.00 N ATOM 2139 CA LYS B 366 9.728 -3.974 -8.948 1.00 0.00 C ATOM 2140 C LYS B 366 8.634 -4.703 -8.175 1.00 0.00 C ATOM 2141 O LYS B 366 8.903 -5.277 -7.124 1.00 0.00 O ATOM 2142 CB LYS B 366 10.047 -2.618 -8.308 1.00 0.00 C ATOM 2143 CG LYS B 366 8.783 -1.806 -8.013 1.00 0.00 C ATOM 2144 CD LYS B 366 9.136 -0.518 -7.265 1.00 0.00 C ATOM 2145 CE LYS B 366 10.079 0.356 -8.093 1.00 0.00 C ATOM 2146 NZ LYS B 366 10.428 1.596 -7.372 1.00 0.00 N1+ ATOM 0 H LYS B 366 9.008 -2.869 -10.580 1.00 0.00 H new ATOM 0 HA LYS B 366 10.628 -4.587 -8.908 1.00 0.00 H new ATOM 0 HB2 LYS B 366 10.599 -2.776 -7.382 1.00 0.00 H new ATOM 0 HB3 LYS B 366 10.696 -2.048 -8.973 1.00 0.00 H new ATOM 0 HG2 LYS B 366 8.273 -1.564 -8.946 1.00 0.00 H new ATOM 0 HG3 LYS B 366 8.092 -2.402 -7.417 1.00 0.00 H new ATOM 0 HD2 LYS B 366 8.225 0.037 -7.039 1.00 0.00 H new ATOM 0 HD3 LYS B 366 9.605 -0.764 -6.312 1.00 0.00 H new ATOM 0 HE2 LYS B 366 10.987 -0.201 -8.324 1.00 0.00 H new ATOM 0 HE3 LYS B 366 9.607 0.605 -9.044 1.00 0.00 H new ATOM 0 HZ1 LYS B 366 11.069 2.169 -7.957 1.00 0.00 H new ATOM 0 HZ2 LYS B 366 9.563 2.137 -7.174 1.00 0.00 H new ATOM 0 HZ3 LYS B 366 10.899 1.356 -6.476 1.00 0.00 H new ATOM 2160 N TYR B 367 7.403 -4.684 -8.690 1.00 0.00 N ATOM 2161 CA TYR B 367 6.300 -5.411 -8.086 1.00 0.00 C ATOM 2162 C TYR B 367 6.386 -6.900 -8.426 1.00 0.00 C ATOM 2163 O TYR B 367 5.928 -7.734 -7.646 1.00 0.00 O ATOM 2164 CB TYR B 367 4.977 -4.800 -8.565 1.00 0.00 C ATOM 2165 CG TYR B 367 3.945 -5.809 -9.014 1.00 0.00 C ATOM 2166 CD1 TYR B 367 3.210 -6.542 -8.069 1.00 0.00 C ATOM 2167 CD2 TYR B 367 3.729 -6.018 -10.387 1.00 0.00 C ATOM 2168 CE1 TYR B 367 2.276 -7.497 -8.493 1.00 0.00 C ATOM 2169 CE2 TYR B 367 2.802 -6.973 -10.818 1.00 0.00 C ATOM 2170 CZ TYR B 367 2.070 -7.720 -9.868 1.00 0.00 C ATOM 2171 OH TYR B 367 1.165 -8.651 -10.280 1.00 0.00 O ATOM 0 H TYR B 367 7.150 -4.166 -9.532 1.00 0.00 H new ATOM 0 HA TYR B 367 6.354 -5.326 -7.001 1.00 0.00 H new ATOM 0 HB2 TYR B 367 4.554 -4.202 -7.757 1.00 0.00 H new ATOM 0 HB3 TYR B 367 5.184 -4.119 -9.391 1.00 0.00 H new ATOM 0 HD1 TYR B 367 3.364 -6.370 -7.014 1.00 0.00 H new ATOM 0 HD2 TYR B 367 4.281 -5.439 -11.112 1.00 0.00 H new ATOM 0 HE1 TYR B 367 1.714 -8.062 -7.765 1.00 0.00 H new ATOM 0 HE2 TYR B 367 2.646 -7.139 -11.874 1.00 0.00 H new ATOM 0 HH TYR B 367 1.146 -8.677 -11.259 1.00 0.00 H new ATOM 2181 N LEU B 368 6.973 -7.240 -9.583 1.00 0.00 N ATOM 2182 CA LEU B 368 7.056 -8.627 -10.030 1.00 0.00 C ATOM 2183 C LEU B 368 8.465 -9.211 -9.865 1.00 0.00 C ATOM 2184 O LEU B 368 8.692 -10.365 -10.224 1.00 0.00 O ATOM 2185 CB LEU B 368 6.556 -8.736 -11.476 1.00 0.00 C ATOM 2186 CG LEU B 368 7.391 -7.928 -12.480 1.00 0.00 C ATOM 2187 CD1 LEU B 368 8.638 -8.679 -12.941 1.00 0.00 C ATOM 2188 CD2 LEU B 368 6.525 -7.648 -13.704 1.00 0.00 C ATOM 0 H LEU B 368 7.396 -6.568 -10.223 1.00 0.00 H new ATOM 0 HA LEU B 368 6.409 -9.229 -9.391 1.00 0.00 H new ATOM 0 HB2 LEU B 368 6.560 -9.784 -11.774 1.00 0.00 H new ATOM 0 HB3 LEU B 368 5.521 -8.396 -11.520 1.00 0.00 H new ATOM 0 HG LEU B 368 7.715 -7.012 -11.985 1.00 0.00 H new ATOM 0 HD11 LEU B 368 9.192 -8.063 -13.650 1.00 0.00 H new ATOM 0 HD12 LEU B 368 9.269 -8.899 -12.080 1.00 0.00 H new ATOM 0 HD13 LEU B 368 8.344 -9.611 -13.423 1.00 0.00 H new ATOM 0 HD21 LEU B 368 7.099 -7.074 -14.432 1.00 0.00 H new ATOM 0 HD22 LEU B 368 6.211 -8.591 -14.151 1.00 0.00 H new ATOM 0 HD23 LEU B 368 5.645 -7.078 -13.405 1.00 0.00 H new ATOM 2200 N GLU B 369 9.406 -8.431 -9.326 1.00 0.00 N ATOM 2201 CA GLU B 369 10.773 -8.898 -9.122 1.00 0.00 C ATOM 2202 C GLU B 369 10.809 -10.120 -8.198 1.00 0.00 C ATOM 2203 O GLU B 369 9.871 -10.364 -7.438 1.00 0.00 O ATOM 2204 CB GLU B 369 11.631 -7.762 -8.552 1.00 0.00 C ATOM 2205 CG GLU B 369 11.299 -7.502 -7.080 1.00 0.00 C ATOM 2206 CD GLU B 369 12.042 -6.285 -6.527 1.00 0.00 C ATOM 2207 OE1 GLU B 369 12.696 -5.582 -7.332 1.00 0.00 O ATOM 2208 OE2 GLU B 369 11.950 -6.069 -5.298 1.00 0.00 O1- ATOM 0 H GLU B 369 9.242 -7.471 -9.023 1.00 0.00 H new ATOM 0 HA GLU B 369 11.182 -9.202 -10.086 1.00 0.00 H new ATOM 0 HB2 GLU B 369 12.687 -8.016 -8.650 1.00 0.00 H new ATOM 0 HB3 GLU B 369 11.466 -6.853 -9.131 1.00 0.00 H new ATOM 0 HG2 GLU B 369 10.225 -7.350 -6.973 1.00 0.00 H new ATOM 0 HG3 GLU B 369 11.556 -8.382 -6.490 1.00 0.00 H new ATOM 2215 N ALA B 370 11.902 -10.885 -8.268 1.00 0.00 N ATOM 2216 CA ALA B 370 12.086 -12.076 -7.452 1.00 0.00 C ATOM 2217 C ALA B 370 13.577 -12.348 -7.244 1.00 0.00 C ATOM 2218 O ALA B 370 13.944 -12.668 -6.092 1.00 0.00 O ATOM 2219 CB ALA B 370 11.412 -13.266 -8.138 1.00 0.00 C ATOM 2220 OXT ALA B 370 14.327 -12.232 -8.238 1.00 0.00 O1- ATOM 0 H ALA B 370 12.683 -10.691 -8.895 1.00 0.00 H new ATOM 0 HA ALA B 370 11.629 -11.922 -6.474 1.00 0.00 H new ATOM 0 HB1 ALA B 370 11.547 -14.161 -7.530 1.00 0.00 H new ATOM 0 HB2 ALA B 370 10.347 -13.064 -8.254 1.00 0.00 H new ATOM 0 HB3 ALA B 370 11.861 -13.422 -9.119 1.00 0.00 H new