USER MOD reduce.3.24.130724 H: found=0, std=0, add=988, rem=0, adj=31 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 256 THR OG1 : rot 151:sc= 0.794 USER MOD Set 1.2: B 350 GLN : amide:sc= -2.1! K(o=-1.3!,f=-0.23) USER MOD Set 2.1: B 344 ASN : amide:sc= -1.29 K(o=-1.1,f=-0.36) USER MOD Set 2.2: B 349 THR OG1 : rot -123:sc= 0.232 USER MOD Set 3.1: B 319 TYR OH : rot 180:sc= 0.0333 USER MOD Set 3.2: B 323 HIS : no HD1:sc= 1.1 K(o=1.1,f=-5.4!) USER MOD Single : B 265 LYS NZ :NH3+ -170:sc= 1.71 (180deg=1.65) USER MOD Single : B 269 LYS NZ :NH3+ 160:sc= 0.128 (180deg=-0.234) USER MOD Single : B 272 SER OG : rot 180:sc= -0.023 USER MOD Single : B 274 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 278 LYS NZ :NH3+ 171:sc= 1.25 (180deg=1.17) USER MOD Single : B 280 LYS NZ :NH3+ -169:sc=-0.00451 (180deg=-0.111) USER MOD Single : B 285 THR OG1 : rot 180:sc= 0 USER MOD Single : B 286 LYS NZ :NH3+ -168:sc=-0.00743 (180deg=-0.183) USER MOD Single : B 287 SER OG : rot 180:sc= 0 USER MOD Single : B 290 LYS NZ :NH3+ 169:sc= 0.549 (180deg=0.457) USER MOD Single : B 293 LYS NZ :NH3+ -168:sc=-0.00249 (180deg=-0.192) USER MOD Single : B 299 ASN : amide:sc=-0.000306 X(o=-0.00031,f=-0.22) USER MOD Single : B 300 LYS NZ :NH3+ 164:sc= 0.947 (180deg=0.506) USER MOD Single : B 301 THR OG1 : rot -99:sc= 0.653 USER MOD Single : B 302 TYR OH : rot -16:sc= 0.0749 USER MOD Single : B 306 ASN : amide:sc= -0.0392 X(o=-0.039,f=-0.029) USER MOD Single : B 310 SER OG : rot 180:sc= 0 USER MOD Single : B 315 HIS : no HD1:sc= -0.508 X(o=-0.51,f=-0.038) USER MOD Single : B 321 MET CE :methyl -157:sc= -0.0998 (180deg=-0.807) USER MOD Single : B 322 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 326 THR OG1 : rot 77:sc= 0.292 USER MOD Single : B 330 LYS NZ :NH3+ -171:sc= 0.832 (180deg=0.716) USER MOD Single : B 339 SER OG : rot -83:sc= 1.07 USER MOD Single : B 340 LYS NZ :NH3+ -124:sc= 0.658 (180deg=0) USER MOD Single : B 342 LYS NZ :NH3+ 171:sc= 0 (180deg=-0.0676) USER MOD Single : B 346 LYS NZ :NH3+ 166:sc= -0.0316 (180deg=-0.299) USER MOD Single : B 348 ASN : amide:sc= -0.642 X(o=-0.64,f=-0.21) USER MOD Single : B 351 LYS NZ :NH3+ 168:sc= -0.0111 (180deg=-0.15) USER MOD Single : B 352 TYR OH : rot 118:sc= 0.0192 USER MOD Single : B 356 THR OG1 : rot 149:sc= 1.41 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+ -171:sc= 0 (180deg=-0.094) 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 18.002 11.578 -25.012 1.00 0.00 N ATOM 286 CA THR B 256 16.639 11.128 -24.658 1.00 0.00 C ATOM 287 C THR B 256 16.231 9.892 -25.458 1.00 0.00 C ATOM 288 O THR B 256 15.619 8.976 -24.909 1.00 0.00 O ATOM 289 CB THR B 256 15.623 12.266 -24.820 1.00 0.00 C ATOM 290 OG1 THR B 256 14.353 11.816 -24.408 1.00 0.00 O ATOM 291 CG2 THR B 256 15.510 12.738 -26.269 1.00 0.00 C ATOM 0 HA THR B 256 16.648 10.841 -23.607 1.00 0.00 H new ATOM 0 HB THR B 256 15.970 13.100 -24.210 1.00 0.00 H new ATOM 0 HG1 THR B 256 13.833 12.573 -24.066 1.00 0.00 H new ATOM 0 HG21 THR B 256 14.779 13.544 -26.333 1.00 0.00 H new ATOM 0 HG22 THR B 256 16.480 13.100 -26.611 1.00 0.00 H new ATOM 0 HG23 THR B 256 15.190 11.907 -26.898 1.00 0.00 H new ATOM 301 N VAL B 257 16.565 9.846 -26.753 1.00 0.00 N ATOM 302 CA VAL B 257 16.191 8.724 -27.612 1.00 0.00 C ATOM 303 C VAL B 257 16.858 7.430 -27.141 1.00 0.00 C ATOM 304 O VAL B 257 16.345 6.340 -27.383 1.00 0.00 O ATOM 305 CB VAL B 257 16.574 9.042 -29.062 1.00 0.00 C ATOM 306 CG1 VAL B 257 16.241 7.870 -29.986 1.00 0.00 C ATOM 307 CG2 VAL B 257 15.801 10.271 -29.548 1.00 0.00 C ATOM 0 H VAL B 257 17.095 10.577 -27.227 1.00 0.00 H new ATOM 0 HA VAL B 257 15.113 8.576 -27.554 1.00 0.00 H new ATOM 0 HB VAL B 257 17.647 9.231 -29.089 1.00 0.00 H new ATOM 0 HG11 VAL B 257 16.522 8.121 -31.009 1.00 0.00 H new ATOM 0 HG12 VAL B 257 16.792 6.986 -29.665 1.00 0.00 H new ATOM 0 HG13 VAL B 257 15.171 7.666 -29.944 1.00 0.00 H new ATOM 0 HG21 VAL B 257 16.078 10.491 -30.579 1.00 0.00 H new ATOM 0 HG22 VAL B 257 14.731 10.072 -29.495 1.00 0.00 H new ATOM 0 HG23 VAL B 257 16.043 11.126 -28.917 1.00 0.00 H new ATOM 317 N VAL B 258 18.006 7.543 -26.460 1.00 0.00 N ATOM 318 CA VAL B 258 18.711 6.385 -25.933 1.00 0.00 C ATOM 319 C VAL B 258 17.913 5.739 -24.802 1.00 0.00 C ATOM 320 O VAL B 258 18.041 4.540 -24.563 1.00 0.00 O ATOM 321 CB VAL B 258 20.100 6.819 -25.447 1.00 0.00 C ATOM 322 CG1 VAL B 258 20.839 5.650 -24.794 1.00 0.00 C ATOM 323 CG2 VAL B 258 20.927 7.319 -26.630 1.00 0.00 C ATOM 0 H VAL B 258 18.462 8.434 -26.264 1.00 0.00 H new ATOM 0 HA VAL B 258 18.826 5.641 -26.721 1.00 0.00 H new ATOM 0 HB VAL B 258 19.968 7.614 -24.713 1.00 0.00 H new ATOM 0 HG11 VAL B 258 21.821 5.983 -24.458 1.00 0.00 H new ATOM 0 HG12 VAL B 258 20.266 5.289 -23.940 1.00 0.00 H new ATOM 0 HG13 VAL B 258 20.957 4.844 -25.518 1.00 0.00 H new ATOM 0 HG21 VAL B 258 21.913 7.626 -26.281 1.00 0.00 H new ATOM 0 HG22 VAL B 258 21.035 6.519 -27.363 1.00 0.00 H new ATOM 0 HG23 VAL B 258 20.425 8.169 -27.092 1.00 0.00 H new ATOM 333 N GLU B 259 17.089 6.524 -24.103 1.00 0.00 N ATOM 334 CA GLU B 259 16.272 5.999 -23.016 1.00 0.00 C ATOM 335 C GLU B 259 15.072 5.252 -23.588 1.00 0.00 C ATOM 336 O GLU B 259 14.670 4.224 -23.048 1.00 0.00 O ATOM 337 CB GLU B 259 15.812 7.142 -22.113 1.00 0.00 C ATOM 338 CG GLU B 259 17.013 7.909 -21.550 1.00 0.00 C ATOM 339 CD GLU B 259 17.953 7.001 -20.752 1.00 0.00 C ATOM 340 OE1 GLU B 259 19.175 7.270 -20.786 1.00 0.00 O ATOM 341 OE2 GLU B 259 17.443 6.050 -20.117 1.00 0.00 O1- ATOM 0 H GLU B 259 16.973 7.523 -24.273 1.00 0.00 H new ATOM 0 HA GLU B 259 16.865 5.304 -22.421 1.00 0.00 H new ATOM 0 HB2 GLU B 259 15.173 7.822 -22.676 1.00 0.00 H new ATOM 0 HB3 GLU B 259 15.212 6.745 -21.294 1.00 0.00 H new ATOM 0 HG2 GLU B 259 17.564 8.371 -22.369 1.00 0.00 H new ATOM 0 HG3 GLU B 259 16.659 8.717 -20.909 1.00 0.00 H new ATOM 348 N PHE B 260 14.494 5.761 -24.683 1.00 0.00 N ATOM 349 CA PHE B 260 13.425 5.056 -25.373 1.00 0.00 C ATOM 350 C PHE B 260 13.974 3.761 -25.963 1.00 0.00 C ATOM 351 O PHE B 260 13.286 2.744 -25.978 1.00 0.00 O ATOM 352 CB PHE B 260 12.847 5.960 -26.468 1.00 0.00 C ATOM 353 CG PHE B 260 12.095 5.226 -27.560 1.00 0.00 C ATOM 354 CD1 PHE B 260 12.370 5.509 -28.905 1.00 0.00 C ATOM 355 CD2 PHE B 260 11.122 4.265 -27.238 1.00 0.00 C ATOM 356 CE1 PHE B 260 11.676 4.841 -29.921 1.00 0.00 C ATOM 357 CE2 PHE B 260 10.425 3.600 -28.256 1.00 0.00 C ATOM 358 CZ PHE B 260 10.701 3.886 -29.599 1.00 0.00 C ATOM 0 H PHE B 260 14.752 6.654 -25.103 1.00 0.00 H new ATOM 0 HA PHE B 260 12.626 4.805 -24.675 1.00 0.00 H new ATOM 0 HB2 PHE B 260 12.176 6.684 -26.006 1.00 0.00 H new ATOM 0 HB3 PHE B 260 13.661 6.525 -26.922 1.00 0.00 H new ATOM 0 HD1 PHE B 260 13.119 6.244 -29.158 1.00 0.00 H new ATOM 0 HD2 PHE B 260 10.911 4.038 -26.203 1.00 0.00 H new ATOM 0 HE1 PHE B 260 11.892 5.062 -30.956 1.00 0.00 H new ATOM 0 HE2 PHE B 260 9.674 2.866 -28.004 1.00 0.00 H new ATOM 0 HZ PHE B 260 10.165 3.373 -30.384 1.00 0.00 H new ATOM 368 N GLU B 261 15.218 3.797 -26.447 1.00 0.00 N ATOM 369 CA GLU B 261 15.855 2.636 -27.046 1.00 0.00 C ATOM 370 C GLU B 261 16.140 1.572 -25.983 1.00 0.00 C ATOM 371 O GLU B 261 16.106 0.380 -26.280 1.00 0.00 O ATOM 372 CB GLU B 261 17.143 3.094 -27.737 1.00 0.00 C ATOM 373 CG GLU B 261 18.038 1.922 -28.154 1.00 0.00 C ATOM 374 CD GLU B 261 17.353 0.960 -29.127 1.00 0.00 C ATOM 375 OE1 GLU B 261 16.253 1.301 -29.622 1.00 0.00 O ATOM 376 OE2 GLU B 261 17.941 -0.117 -29.368 1.00 0.00 O1- ATOM 0 H GLU B 261 15.805 4.631 -26.432 1.00 0.00 H new ATOM 0 HA GLU B 261 15.193 2.183 -27.783 1.00 0.00 H new ATOM 0 HB2 GLU B 261 16.888 3.683 -28.618 1.00 0.00 H new ATOM 0 HB3 GLU B 261 17.698 3.749 -27.065 1.00 0.00 H new ATOM 0 HG2 GLU B 261 18.945 2.312 -28.616 1.00 0.00 H new ATOM 0 HG3 GLU B 261 18.344 1.372 -27.264 1.00 0.00 H new ATOM 383 N GLU B 262 16.418 1.991 -24.746 1.00 0.00 N ATOM 384 CA GLU B 262 16.684 1.074 -23.661 1.00 0.00 C ATOM 385 C GLU B 262 15.375 0.522 -23.096 1.00 0.00 C ATOM 386 O GLU B 262 15.291 -0.668 -22.775 1.00 0.00 O ATOM 387 CB GLU B 262 17.480 1.827 -22.591 1.00 0.00 C ATOM 388 CG GLU B 262 17.563 1.036 -21.288 1.00 0.00 C ATOM 389 CD GLU B 262 18.188 -0.348 -21.484 1.00 0.00 C ATOM 390 OE1 GLU B 262 17.841 -1.254 -20.694 1.00 0.00 O ATOM 391 OE2 GLU B 262 19.012 -0.491 -22.420 1.00 0.00 O1- ATOM 0 H GLU B 262 16.462 2.975 -24.480 1.00 0.00 H new ATOM 0 HA GLU B 262 17.264 0.222 -24.015 1.00 0.00 H new ATOM 0 HB2 GLU B 262 18.486 2.028 -22.960 1.00 0.00 H new ATOM 0 HB3 GLU B 262 17.012 2.793 -22.401 1.00 0.00 H new ATOM 0 HG2 GLU B 262 18.151 1.598 -20.562 1.00 0.00 H new ATOM 0 HG3 GLU B 262 16.563 0.924 -20.870 1.00 0.00 H new ATOM 398 N LEU B 263 14.348 1.372 -22.971 1.00 0.00 N ATOM 399 CA LEU B 263 13.065 0.947 -22.432 1.00 0.00 C ATOM 400 C LEU B 263 12.369 0.018 -23.411 1.00 0.00 C ATOM 401 O LEU B 263 11.904 -1.046 -23.019 1.00 0.00 O ATOM 402 CB LEU B 263 12.185 2.172 -22.146 1.00 0.00 C ATOM 403 CG LEU B 263 12.224 2.609 -20.675 1.00 0.00 C ATOM 404 CD1 LEU B 263 11.570 1.550 -19.785 1.00 0.00 C ATOM 405 CD2 LEU B 263 13.654 2.858 -20.192 1.00 0.00 C ATOM 0 H LEU B 263 14.388 2.356 -23.238 1.00 0.00 H new ATOM 0 HA LEU B 263 13.234 0.409 -21.499 1.00 0.00 H new ATOM 0 HB2 LEU B 263 12.511 3.001 -22.774 1.00 0.00 H new ATOM 0 HB3 LEU B 263 11.156 1.946 -22.425 1.00 0.00 H new ATOM 0 HG LEU B 263 11.670 3.545 -20.605 1.00 0.00 H new ATOM 0 HD11 LEU B 263 11.606 1.876 -18.745 1.00 0.00 H new ATOM 0 HD12 LEU B 263 10.532 1.412 -20.086 1.00 0.00 H new ATOM 0 HD13 LEU B 263 12.106 0.606 -19.888 1.00 0.00 H new ATOM 0 HD21 LEU B 263 13.637 3.165 -19.146 1.00 0.00 H new ATOM 0 HD22 LEU B 263 14.236 1.942 -20.291 1.00 0.00 H new ATOM 0 HD23 LEU B 263 14.110 3.644 -20.794 1.00 0.00 H new ATOM 417 N ARG B 264 12.290 0.396 -24.691 1.00 0.00 N ATOM 418 CA ARG B 264 11.563 -0.400 -25.673 1.00 0.00 C ATOM 419 C ARG B 264 12.166 -1.797 -25.801 1.00 0.00 C ATOM 420 O ARG B 264 11.480 -2.732 -26.204 1.00 0.00 O ATOM 421 CB ARG B 264 11.540 0.331 -27.024 1.00 0.00 C ATOM 422 CG ARG B 264 12.911 0.337 -27.703 1.00 0.00 C ATOM 423 CD ARG B 264 13.058 -0.857 -28.648 1.00 0.00 C ATOM 424 NE ARG B 264 14.406 -0.916 -29.226 1.00 0.00 N ATOM 425 CZ ARG B 264 14.870 -1.958 -29.917 1.00 0.00 C ATOM 426 NH1 ARG B 264 14.094 -3.013 -30.156 1.00 0.00 N1+ ATOM 427 NH2 ARG B 264 16.117 -1.947 -30.375 1.00 0.00 N ATOM 0 H ARG B 264 12.719 1.243 -25.065 1.00 0.00 H new ATOM 0 HA ARG B 264 10.535 -0.525 -25.334 1.00 0.00 H new ATOM 0 HB2 ARG B 264 10.813 -0.147 -27.681 1.00 0.00 H new ATOM 0 HB3 ARG B 264 11.207 1.358 -26.874 1.00 0.00 H new ATOM 0 HG2 ARG B 264 13.041 1.265 -28.260 1.00 0.00 H new ATOM 0 HG3 ARG B 264 13.696 0.306 -26.947 1.00 0.00 H new ATOM 0 HD2 ARG B 264 12.851 -1.780 -28.106 1.00 0.00 H new ATOM 0 HD3 ARG B 264 12.320 -0.784 -29.447 1.00 0.00 H new ATOM 0 HE ARG B 264 15.023 -0.115 -29.092 1.00 0.00 H new ATOM 0 HH11 ARG B 264 13.135 -3.029 -29.810 1.00 0.00 H new ATOM 0 HH12 ARG B 264 14.459 -3.805 -30.686 1.00 0.00 H new ATOM 0 HH21 ARG B 264 16.718 -1.142 -30.198 1.00 0.00 H new ATOM 0 HH22 ARG B 264 16.473 -2.743 -30.904 1.00 0.00 H new ATOM 441 N LYS B 265 13.447 -1.939 -25.456 1.00 0.00 N ATOM 442 CA LYS B 265 14.117 -3.227 -25.509 1.00 0.00 C ATOM 443 C LYS B 265 13.668 -4.095 -24.342 1.00 0.00 C ATOM 444 O LYS B 265 13.421 -5.288 -24.519 1.00 0.00 O ATOM 445 CB LYS B 265 15.634 -2.984 -25.514 1.00 0.00 C ATOM 446 CG LYS B 265 16.473 -4.268 -25.374 1.00 0.00 C ATOM 447 CD LYS B 265 16.653 -4.727 -23.917 1.00 0.00 C ATOM 448 CE LYS B 265 17.138 -3.578 -23.033 1.00 0.00 C ATOM 449 NZ LYS B 265 17.421 -4.031 -21.659 1.00 0.00 N1+ ATOM 0 H LYS B 265 14.038 -1.171 -25.137 1.00 0.00 H new ATOM 0 HA LYS B 265 13.854 -3.767 -26.419 1.00 0.00 H new ATOM 0 HB2 LYS B 265 15.908 -2.482 -26.442 1.00 0.00 H new ATOM 0 HB3 LYS B 265 15.886 -2.306 -24.698 1.00 0.00 H new ATOM 0 HG2 LYS B 265 15.997 -5.067 -25.942 1.00 0.00 H new ATOM 0 HG3 LYS B 265 17.454 -4.102 -25.818 1.00 0.00 H new ATOM 0 HD2 LYS B 265 15.707 -5.110 -23.534 1.00 0.00 H new ATOM 0 HD3 LYS B 265 17.369 -5.548 -23.877 1.00 0.00 H new ATOM 0 HE2 LYS B 265 18.038 -3.141 -23.465 1.00 0.00 H new ATOM 0 HE3 LYS B 265 16.382 -2.793 -23.009 1.00 0.00 H new ATOM 0 HZ1 LYS B 265 17.583 -3.205 -21.048 1.00 0.00 H new ATOM 0 HZ2 LYS B 265 16.611 -4.575 -21.299 1.00 0.00 H new ATOM 0 HZ3 LYS B 265 18.269 -4.633 -21.660 1.00 0.00 H new ATOM 463 N GLU B 266 13.557 -3.514 -23.148 1.00 0.00 N ATOM 464 CA GLU B 266 13.176 -4.274 -21.969 1.00 0.00 C ATOM 465 C GLU B 266 11.665 -4.497 -21.936 1.00 0.00 C ATOM 466 O GLU B 266 11.188 -5.504 -21.420 1.00 0.00 O ATOM 467 CB GLU B 266 13.651 -3.526 -20.720 1.00 0.00 C ATOM 468 CG GLU B 266 13.595 -4.434 -19.487 1.00 0.00 C ATOM 469 CD GLU B 266 14.480 -5.672 -19.648 1.00 0.00 C ATOM 470 OE1 GLU B 266 15.429 -5.608 -20.466 1.00 0.00 O ATOM 471 OE2 GLU B 266 14.204 -6.672 -18.952 1.00 0.00 O1- ATOM 0 H GLU B 266 13.726 -2.523 -22.977 1.00 0.00 H new ATOM 0 HA GLU B 266 13.649 -5.256 -21.999 1.00 0.00 H new ATOM 0 HB2 GLU B 266 14.671 -3.171 -20.869 1.00 0.00 H new ATOM 0 HB3 GLU B 266 13.027 -2.647 -20.558 1.00 0.00 H new ATOM 0 HG2 GLU B 266 13.913 -3.873 -18.608 1.00 0.00 H new ATOM 0 HG3 GLU B 266 12.565 -4.745 -19.312 1.00 0.00 H new ATOM 478 N LEU B 267 10.901 -3.559 -22.495 1.00 0.00 N ATOM 479 CA LEU B 267 9.455 -3.654 -22.496 1.00 0.00 C ATOM 480 C LEU B 267 8.990 -4.718 -23.482 1.00 0.00 C ATOM 481 O LEU B 267 8.041 -5.446 -23.200 1.00 0.00 O ATOM 482 CB LEU B 267 8.863 -2.298 -22.879 1.00 0.00 C ATOM 483 CG LEU B 267 9.075 -1.237 -21.794 1.00 0.00 C ATOM 484 CD1 LEU B 267 8.545 0.103 -22.303 1.00 0.00 C ATOM 485 CD2 LEU B 267 8.346 -1.590 -20.502 1.00 0.00 C ATOM 0 H LEU B 267 11.268 -2.725 -22.953 1.00 0.00 H new ATOM 0 HA LEU B 267 9.116 -3.937 -21.499 1.00 0.00 H new ATOM 0 HB2 LEU B 267 9.317 -1.957 -23.810 1.00 0.00 H new ATOM 0 HB3 LEU B 267 7.795 -2.412 -23.068 1.00 0.00 H new ATOM 0 HG LEU B 267 10.142 -1.185 -21.579 1.00 0.00 H new ATOM 0 HD11 LEU B 267 8.691 0.866 -21.538 1.00 0.00 H new ATOM 0 HD12 LEU B 267 9.083 0.388 -23.207 1.00 0.00 H new ATOM 0 HD13 LEU B 267 7.482 0.012 -22.527 1.00 0.00 H new ATOM 0 HD21 LEU B 267 8.523 -0.811 -19.760 1.00 0.00 H new ATOM 0 HD22 LEU B 267 7.277 -1.668 -20.697 1.00 0.00 H new ATOM 0 HD23 LEU B 267 8.717 -2.543 -20.124 1.00 0.00 H new ATOM 497 N VAL B 268 9.651 -4.816 -24.638 1.00 0.00 N ATOM 498 CA VAL B 268 9.271 -5.788 -25.653 1.00 0.00 C ATOM 499 C VAL B 268 9.732 -7.188 -25.256 1.00 0.00 C ATOM 500 O VAL B 268 9.086 -8.168 -25.621 1.00 0.00 O ATOM 501 CB VAL B 268 9.848 -5.367 -27.011 1.00 0.00 C ATOM 502 CG1 VAL B 268 9.673 -6.472 -28.054 1.00 0.00 C ATOM 503 CG2 VAL B 268 9.116 -4.119 -27.502 1.00 0.00 C ATOM 0 H VAL B 268 10.450 -4.233 -24.889 1.00 0.00 H new ATOM 0 HA VAL B 268 8.185 -5.817 -25.737 1.00 0.00 H new ATOM 0 HB VAL B 268 10.912 -5.169 -26.881 1.00 0.00 H new ATOM 0 HG11 VAL B 268 10.092 -6.144 -29.005 1.00 0.00 H new ATOM 0 HG12 VAL B 268 10.190 -7.372 -27.721 1.00 0.00 H new ATOM 0 HG13 VAL B 268 8.612 -6.689 -28.180 1.00 0.00 H new ATOM 0 HG21 VAL B 268 9.522 -3.815 -28.467 1.00 0.00 H new ATOM 0 HG22 VAL B 268 8.054 -4.338 -27.608 1.00 0.00 H new ATOM 0 HG23 VAL B 268 9.250 -3.312 -26.782 1.00 0.00 H new ATOM 513 N LYS B 269 10.837 -7.297 -24.509 1.00 0.00 N ATOM 514 CA LYS B 269 11.341 -8.607 -24.110 1.00 0.00 C ATOM 515 C LYS B 269 10.454 -9.233 -23.031 1.00 0.00 C ATOM 516 O LYS B 269 10.521 -10.443 -22.817 1.00 0.00 O ATOM 517 CB LYS B 269 12.809 -8.504 -23.666 1.00 0.00 C ATOM 518 CG LYS B 269 12.940 -8.035 -22.213 1.00 0.00 C ATOM 519 CD LYS B 269 13.341 -9.192 -21.293 1.00 0.00 C ATOM 520 CE LYS B 269 14.806 -9.581 -21.501 1.00 0.00 C ATOM 521 NZ LYS B 269 15.715 -8.522 -21.018 1.00 0.00 N1+ ATOM 0 H LYS B 269 11.388 -6.506 -24.176 1.00 0.00 H new ATOM 0 HA LYS B 269 11.305 -9.272 -24.973 1.00 0.00 H new ATOM 0 HB2 LYS B 269 13.290 -9.476 -23.778 1.00 0.00 H new ATOM 0 HB3 LYS B 269 13.337 -7.810 -24.320 1.00 0.00 H new ATOM 0 HG2 LYS B 269 13.685 -7.241 -22.150 1.00 0.00 H new ATOM 0 HG3 LYS B 269 11.993 -7.611 -21.878 1.00 0.00 H new ATOM 0 HD2 LYS B 269 13.182 -8.906 -20.253 1.00 0.00 H new ATOM 0 HD3 LYS B 269 12.702 -10.053 -21.488 1.00 0.00 H new ATOM 0 HE2 LYS B 269 15.016 -10.512 -20.974 1.00 0.00 H new ATOM 0 HE3 LYS B 269 14.989 -9.766 -22.560 1.00 0.00 H new ATOM 0 HZ1 LYS B 269 16.660 -8.924 -20.853 1.00 0.00 H new ATOM 0 HZ2 LYS B 269 15.780 -7.768 -21.731 1.00 0.00 H new ATOM 0 HZ3 LYS B 269 15.347 -8.127 -20.129 1.00 0.00 H new ATOM 535 N ARG B 270 9.622 -8.429 -22.350 1.00 0.00 N ATOM 536 CA ARG B 270 8.683 -8.952 -21.353 1.00 0.00 C ATOM 537 C ARG B 270 7.228 -8.809 -21.810 1.00 0.00 C ATOM 538 O ARG B 270 6.312 -9.120 -21.051 1.00 0.00 O ATOM 539 CB ARG B 270 8.905 -8.288 -19.988 1.00 0.00 C ATOM 540 CG ARG B 270 10.390 -8.280 -19.627 1.00 0.00 C ATOM 541 CD ARG B 270 10.607 -8.285 -18.119 1.00 0.00 C ATOM 542 NE ARG B 270 12.013 -8.022 -17.795 1.00 0.00 N ATOM 543 CZ ARG B 270 12.597 -8.368 -16.647 1.00 0.00 C ATOM 544 NH1 ARG B 270 11.910 -8.997 -15.695 1.00 0.00 N1+ ATOM 545 NH2 ARG B 270 13.879 -8.082 -16.455 1.00 0.00 N ATOM 0 H ARG B 270 9.583 -7.417 -22.473 1.00 0.00 H new ATOM 0 HA ARG B 270 8.882 -10.018 -21.246 1.00 0.00 H new ATOM 0 HB2 ARG B 270 8.525 -7.267 -20.009 1.00 0.00 H new ATOM 0 HB3 ARG B 270 8.342 -8.822 -19.222 1.00 0.00 H new ATOM 0 HG2 ARG B 270 10.875 -9.151 -20.067 1.00 0.00 H new ATOM 0 HG3 ARG B 270 10.864 -7.399 -20.059 1.00 0.00 H new ATOM 0 HD2 ARG B 270 9.974 -7.529 -17.653 1.00 0.00 H new ATOM 0 HD3 ARG B 270 10.308 -9.249 -17.707 1.00 0.00 H new ATOM 0 HE ARG B 270 12.581 -7.543 -18.493 1.00 0.00 H new ATOM 0 HH11 ARG B 270 10.925 -9.220 -15.839 1.00 0.00 H new ATOM 0 HH12 ARG B 270 12.369 -9.256 -14.822 1.00 0.00 H new ATOM 0 HH21 ARG B 270 14.409 -7.602 -17.182 1.00 0.00 H new ATOM 0 HH22 ARG B 270 14.334 -8.343 -15.580 1.00 0.00 H new ATOM 559 N ASP B 271 7.010 -8.337 -23.041 1.00 0.00 N ATOM 560 CA ASP B 271 5.669 -8.152 -23.587 1.00 0.00 C ATOM 561 C ASP B 271 5.003 -9.501 -23.873 1.00 0.00 C ATOM 562 O ASP B 271 5.679 -10.521 -23.994 1.00 0.00 O ATOM 563 CB ASP B 271 5.749 -7.331 -24.875 1.00 0.00 C ATOM 564 CG ASP B 271 4.359 -7.000 -25.410 1.00 0.00 C ATOM 565 OD1 ASP B 271 3.475 -6.735 -24.569 1.00 0.00 O ATOM 566 OD2 ASP B 271 4.196 -7.013 -26.648 1.00 0.00 O1- ATOM 0 H ASP B 271 7.758 -8.074 -23.683 1.00 0.00 H new ATOM 0 HA ASP B 271 5.066 -7.622 -22.850 1.00 0.00 H new ATOM 0 HB2 ASP B 271 6.298 -6.408 -24.687 1.00 0.00 H new ATOM 0 HB3 ASP B 271 6.308 -7.886 -25.628 1.00 0.00 H new ATOM 571 N SER B 272 3.670 -9.504 -23.986 1.00 0.00 N ATOM 572 CA SER B 272 2.915 -10.692 -24.361 1.00 0.00 C ATOM 573 C SER B 272 2.953 -10.893 -25.880 1.00 0.00 C ATOM 574 O SER B 272 2.665 -11.983 -26.376 1.00 0.00 O ATOM 575 CB SER B 272 1.480 -10.553 -23.854 1.00 0.00 C ATOM 576 OG SER B 272 0.740 -11.718 -24.164 1.00 0.00 O ATOM 0 H SER B 272 3.090 -8.681 -23.819 1.00 0.00 H new ATOM 0 HA SER B 272 3.365 -11.573 -23.904 1.00 0.00 H new ATOM 0 HB2 SER B 272 1.481 -10.389 -22.776 1.00 0.00 H new ATOM 0 HB3 SER B 272 1.008 -9.682 -24.308 1.00 0.00 H new ATOM 0 HG SER B 272 -0.178 -11.620 -23.834 1.00 0.00 H new ATOM 582 N GLY B 273 3.314 -9.841 -26.622 1.00 0.00 N ATOM 583 CA GLY B 273 3.516 -9.912 -28.064 1.00 0.00 C ATOM 584 C GLY B 273 2.208 -9.781 -28.848 1.00 0.00 C ATOM 585 O GLY B 273 2.214 -9.901 -30.073 1.00 0.00 O ATOM 0 H GLY B 273 3.474 -8.912 -26.232 1.00 0.00 H new ATOM 0 HA2 GLY B 273 4.200 -9.121 -28.371 1.00 0.00 H new ATOM 0 HA3 GLY B 273 3.992 -10.860 -28.314 1.00 0.00 H new ATOM 589 N LYS B 274 1.087 -9.535 -28.159 1.00 0.00 N ATOM 590 CA LYS B 274 -0.215 -9.444 -28.811 1.00 0.00 C ATOM 591 C LYS B 274 -0.429 -8.050 -29.405 1.00 0.00 C ATOM 592 O LYS B 274 0.081 -7.069 -28.864 1.00 0.00 O ATOM 593 CB LYS B 274 -1.326 -9.758 -27.802 1.00 0.00 C ATOM 594 CG LYS B 274 -1.018 -11.001 -26.963 1.00 0.00 C ATOM 595 CD LYS B 274 -0.770 -12.228 -27.837 1.00 0.00 C ATOM 596 CE LYS B 274 -0.379 -13.400 -26.941 1.00 0.00 C ATOM 597 NZ LYS B 274 -0.101 -14.610 -27.736 1.00 0.00 N1+ ATOM 0 H LYS B 274 1.061 -9.396 -27.149 1.00 0.00 H new ATOM 0 HA LYS B 274 -0.247 -10.172 -29.622 1.00 0.00 H new ATOM 0 HB2 LYS B 274 -1.465 -8.902 -27.141 1.00 0.00 H new ATOM 0 HB3 LYS B 274 -2.266 -9.906 -28.334 1.00 0.00 H new ATOM 0 HG2 LYS B 274 -0.141 -10.813 -26.343 1.00 0.00 H new ATOM 0 HG3 LYS B 274 -1.850 -11.198 -26.287 1.00 0.00 H new ATOM 0 HD2 LYS B 274 -1.666 -12.472 -28.408 1.00 0.00 H new ATOM 0 HD3 LYS B 274 0.022 -12.024 -28.558 1.00 0.00 H new ATOM 0 HE2 LYS B 274 0.502 -13.136 -26.356 1.00 0.00 H new ATOM 0 HE3 LYS B 274 -1.182 -13.604 -26.233 1.00 0.00 H new ATOM 0 HZ1 LYS B 274 0.162 -15.390 -27.100 1.00 0.00 H new ATOM 0 HZ2 LYS B 274 -0.950 -14.874 -28.275 1.00 0.00 H new ATOM 0 HZ3 LYS B 274 0.682 -14.421 -28.394 1.00 0.00 H new ATOM 611 N PRO B 275 -1.177 -7.952 -30.514 1.00 0.00 N ATOM 612 CA PRO B 275 -1.598 -6.685 -31.085 1.00 0.00 C ATOM 613 C PRO B 275 -2.661 -6.034 -30.204 1.00 0.00 C ATOM 614 O PRO B 275 -3.259 -6.695 -29.356 1.00 0.00 O ATOM 615 CB PRO B 275 -2.141 -7.022 -32.472 1.00 0.00 C ATOM 616 CG PRO B 275 -2.579 -8.481 -32.358 1.00 0.00 C ATOM 617 CD PRO B 275 -1.666 -9.073 -31.287 1.00 0.00 C ATOM 0 HA PRO B 275 -0.779 -5.969 -31.152 1.00 0.00 H new ATOM 0 HB2 PRO B 275 -2.976 -6.375 -32.741 1.00 0.00 H new ATOM 0 HB3 PRO B 275 -1.378 -6.894 -33.240 1.00 0.00 H new ATOM 0 HG2 PRO B 275 -3.628 -8.559 -32.072 1.00 0.00 H new ATOM 0 HG3 PRO B 275 -2.467 -9.004 -33.308 1.00 0.00 H new ATOM 0 HD2 PRO B 275 -2.210 -9.775 -30.655 1.00 0.00 H new ATOM 0 HD3 PRO B 275 -0.841 -9.624 -31.739 1.00 0.00 H new ATOM 625 N VAL B 276 -2.896 -4.732 -30.404 1.00 0.00 N ATOM 626 CA VAL B 276 -3.769 -3.937 -29.541 1.00 0.00 C ATOM 627 C VAL B 276 -5.181 -4.507 -29.512 1.00 0.00 C ATOM 628 O VAL B 276 -5.869 -4.422 -28.495 1.00 0.00 O ATOM 629 CB VAL B 276 -3.799 -2.491 -30.054 1.00 0.00 C ATOM 630 CG1 VAL B 276 -4.750 -1.636 -29.219 1.00 0.00 C ATOM 631 CG2 VAL B 276 -2.403 -1.868 -29.975 1.00 0.00 C ATOM 0 H VAL B 276 -2.484 -4.201 -31.171 1.00 0.00 H new ATOM 0 HA VAL B 276 -3.376 -3.964 -28.525 1.00 0.00 H new ATOM 0 HB VAL B 276 -4.142 -2.518 -31.088 1.00 0.00 H new ATOM 0 HG11 VAL B 276 -4.754 -0.616 -29.602 1.00 0.00 H new ATOM 0 HG12 VAL B 276 -5.757 -2.049 -29.277 1.00 0.00 H new ATOM 0 HG13 VAL B 276 -4.419 -1.632 -28.180 1.00 0.00 H new ATOM 0 HG21 VAL B 276 -2.441 -0.842 -30.342 1.00 0.00 H new ATOM 0 HG22 VAL B 276 -2.062 -1.870 -28.940 1.00 0.00 H new ATOM 0 HG23 VAL B 276 -1.711 -2.447 -30.586 1.00 0.00 H new ATOM 641 N GLU B 277 -5.619 -5.093 -30.629 1.00 0.00 N ATOM 642 CA GLU B 277 -6.976 -5.599 -30.757 1.00 0.00 C ATOM 643 C GLU B 277 -7.226 -6.735 -29.766 1.00 0.00 C ATOM 644 O GLU B 277 -8.377 -7.040 -29.462 1.00 0.00 O ATOM 645 CB GLU B 277 -7.205 -6.067 -32.197 1.00 0.00 C ATOM 646 CG GLU B 277 -6.330 -7.279 -32.537 1.00 0.00 C ATOM 647 CD GLU B 277 -6.490 -7.708 -33.996 1.00 0.00 C ATOM 648 OE1 GLU B 277 -5.776 -8.657 -34.392 1.00 0.00 O ATOM 649 OE2 GLU B 277 -7.321 -7.094 -34.702 1.00 0.00 O1- ATOM 0 H GLU B 277 -5.044 -5.227 -31.461 1.00 0.00 H new ATOM 0 HA GLU B 277 -7.682 -4.801 -30.525 1.00 0.00 H new ATOM 0 HB2 GLU B 277 -8.255 -6.324 -32.335 1.00 0.00 H new ATOM 0 HB3 GLU B 277 -6.984 -5.252 -32.886 1.00 0.00 H new ATOM 0 HG2 GLU B 277 -5.285 -7.038 -32.342 1.00 0.00 H new ATOM 0 HG3 GLU B 277 -6.593 -8.111 -31.883 1.00 0.00 H new ATOM 656 N LYS B 278 -6.154 -7.355 -29.260 1.00 0.00 N ATOM 657 CA LYS B 278 -6.279 -8.426 -28.278 1.00 0.00 C ATOM 658 C LYS B 278 -6.351 -7.866 -26.865 1.00 0.00 C ATOM 659 O LYS B 278 -6.869 -8.533 -25.972 1.00 0.00 O ATOM 660 CB LYS B 278 -5.089 -9.382 -28.396 1.00 0.00 C ATOM 661 CG LYS B 278 -4.998 -10.021 -29.783 1.00 0.00 C ATOM 662 CD LYS B 278 -6.268 -10.791 -30.161 1.00 0.00 C ATOM 663 CE LYS B 278 -6.578 -11.872 -29.124 1.00 0.00 C ATOM 664 NZ LYS B 278 -7.780 -12.635 -29.504 1.00 0.00 N1+ ATOM 0 H LYS B 278 -5.193 -7.130 -29.517 1.00 0.00 H new ATOM 0 HA LYS B 278 -7.203 -8.968 -28.480 1.00 0.00 H new ATOM 0 HB2 LYS B 278 -4.167 -8.840 -28.186 1.00 0.00 H new ATOM 0 HB3 LYS B 278 -5.177 -10.164 -27.642 1.00 0.00 H new ATOM 0 HG2 LYS B 278 -4.814 -9.245 -30.525 1.00 0.00 H new ATOM 0 HG3 LYS B 278 -4.145 -10.698 -29.812 1.00 0.00 H new ATOM 0 HD2 LYS B 278 -7.108 -10.101 -30.235 1.00 0.00 H new ATOM 0 HD3 LYS B 278 -6.143 -11.248 -31.143 1.00 0.00 H new ATOM 0 HE2 LYS B 278 -5.728 -12.548 -29.031 1.00 0.00 H new ATOM 0 HE3 LYS B 278 -6.728 -11.412 -28.147 1.00 0.00 H new ATOM 0 HZ1 LYS B 278 -7.884 -13.455 -28.873 1.00 0.00 H new ATOM 0 HZ2 LYS B 278 -8.619 -12.026 -29.421 1.00 0.00 H new ATOM 0 HZ3 LYS B 278 -7.686 -12.964 -30.486 1.00 0.00 H new ATOM 678 N ILE B 279 -5.841 -6.647 -26.650 1.00 0.00 N ATOM 679 CA ILE B 279 -5.805 -6.065 -25.315 1.00 0.00 C ATOM 680 C ILE B 279 -7.219 -5.746 -24.856 1.00 0.00 C ATOM 681 O ILE B 279 -7.596 -6.099 -23.741 1.00 0.00 O ATOM 682 CB ILE B 279 -4.916 -4.808 -25.296 1.00 0.00 C ATOM 683 CG1 ILE B 279 -3.434 -5.179 -25.144 1.00 0.00 C ATOM 684 CG2 ILE B 279 -5.282 -3.902 -24.116 1.00 0.00 C ATOM 685 CD1 ILE B 279 -2.940 -6.068 -26.282 1.00 0.00 C ATOM 0 H ILE B 279 -5.452 -6.053 -27.382 1.00 0.00 H new ATOM 0 HA ILE B 279 -5.371 -6.786 -24.622 1.00 0.00 H new ATOM 0 HB ILE B 279 -5.081 -4.293 -26.242 1.00 0.00 H new ATOM 0 HG12 ILE B 279 -2.835 -4.269 -25.111 1.00 0.00 H new ATOM 0 HG13 ILE B 279 -3.286 -5.693 -24.194 1.00 0.00 H new ATOM 0 HG21 ILE B 279 -4.641 -3.020 -24.122 1.00 0.00 H new ATOM 0 HG22 ILE B 279 -6.324 -3.594 -24.203 1.00 0.00 H new ATOM 0 HG23 ILE B 279 -5.141 -4.446 -23.182 1.00 0.00 H new ATOM 0 HD11 ILE B 279 -1.887 -6.303 -26.129 1.00 0.00 H new ATOM 0 HD12 ILE B 279 -3.519 -6.991 -26.300 1.00 0.00 H new ATOM 0 HD13 ILE B 279 -3.061 -5.545 -27.231 1.00 0.00 H new ATOM 697 N LYS B 280 -8.012 -5.081 -25.702 1.00 0.00 N ATOM 698 CA LYS B 280 -9.371 -4.730 -25.295 1.00 0.00 C ATOM 699 C LYS B 280 -10.329 -5.907 -25.456 1.00 0.00 C ATOM 700 O LYS B 280 -11.377 -5.935 -24.818 1.00 0.00 O ATOM 701 CB LYS B 280 -9.864 -3.481 -26.035 1.00 0.00 C ATOM 702 CG LYS B 280 -10.044 -3.688 -27.542 1.00 0.00 C ATOM 703 CD LYS B 280 -8.850 -3.134 -28.322 1.00 0.00 C ATOM 704 CE LYS B 280 -8.749 -1.608 -28.198 1.00 0.00 C ATOM 705 NZ LYS B 280 -9.870 -0.934 -28.883 1.00 0.00 N1+ ATOM 0 H LYS B 280 -7.747 -4.784 -26.641 1.00 0.00 H new ATOM 0 HA LYS B 280 -9.347 -4.489 -24.232 1.00 0.00 H new ATOM 0 HB2 LYS B 280 -10.815 -3.166 -25.605 1.00 0.00 H new ATOM 0 HB3 LYS B 280 -9.155 -2.669 -25.871 1.00 0.00 H new ATOM 0 HG2 LYS B 280 -10.159 -4.751 -27.755 1.00 0.00 H new ATOM 0 HG3 LYS B 280 -10.958 -3.196 -27.873 1.00 0.00 H new ATOM 0 HD2 LYS B 280 -7.931 -3.591 -27.954 1.00 0.00 H new ATOM 0 HD3 LYS B 280 -8.943 -3.408 -29.373 1.00 0.00 H new ATOM 0 HE2 LYS B 280 -8.743 -1.327 -27.145 1.00 0.00 H new ATOM 0 HE3 LYS B 280 -7.805 -1.269 -28.624 1.00 0.00 H new ATOM 0 HZ1 LYS B 280 -9.677 0.086 -28.943 1.00 0.00 H new ATOM 0 HZ2 LYS B 280 -9.975 -1.323 -29.842 1.00 0.00 H new ATOM 0 HZ3 LYS B 280 -10.748 -1.090 -28.348 1.00 0.00 H new ATOM 719 N GLU B 281 -9.985 -6.880 -26.294 1.00 0.00 N ATOM 720 CA GLU B 281 -10.839 -8.037 -26.502 1.00 0.00 C ATOM 721 C GLU B 281 -10.776 -8.980 -25.302 1.00 0.00 C ATOM 722 O GLU B 281 -11.788 -9.568 -24.924 1.00 0.00 O ATOM 723 CB GLU B 281 -10.415 -8.757 -27.784 1.00 0.00 C ATOM 724 CG GLU B 281 -11.311 -9.977 -28.035 1.00 0.00 C ATOM 725 CD GLU B 281 -10.985 -10.654 -29.360 1.00 0.00 C ATOM 726 OE1 GLU B 281 -11.943 -11.095 -30.032 1.00 0.00 O ATOM 727 OE2 GLU B 281 -9.778 -10.727 -29.691 1.00 0.00 O1- ATOM 0 H GLU B 281 -9.122 -6.888 -26.838 1.00 0.00 H new ATOM 0 HA GLU B 281 -11.872 -7.705 -26.606 1.00 0.00 H new ATOM 0 HB2 GLU B 281 -10.477 -8.073 -28.630 1.00 0.00 H new ATOM 0 HB3 GLU B 281 -9.375 -9.072 -27.704 1.00 0.00 H new ATOM 0 HG2 GLU B 281 -11.188 -10.692 -27.221 1.00 0.00 H new ATOM 0 HG3 GLU B 281 -12.356 -9.667 -28.032 1.00 0.00 H new ATOM 734 N GLU B 282 -9.591 -9.128 -24.699 1.00 0.00 N ATOM 735 CA GLU B 282 -9.410 -10.052 -23.588 1.00 0.00 C ATOM 736 C GLU B 282 -9.764 -9.402 -22.252 1.00 0.00 C ATOM 737 O GLU B 282 -10.075 -10.109 -21.293 1.00 0.00 O ATOM 738 CB GLU B 282 -7.974 -10.580 -23.586 1.00 0.00 C ATOM 739 CG GLU B 282 -6.992 -9.554 -23.023 1.00 0.00 C ATOM 740 CD GLU B 282 -5.541 -9.975 -23.258 1.00 0.00 C ATOM 741 OE1 GLU B 282 -5.318 -11.177 -23.528 1.00 0.00 O ATOM 742 OE2 GLU B 282 -4.667 -9.086 -23.161 1.00 0.00 O1- ATOM 0 H GLU B 282 -8.749 -8.618 -24.965 1.00 0.00 H new ATOM 0 HA GLU B 282 -10.093 -10.891 -23.721 1.00 0.00 H new ATOM 0 HB2 GLU B 282 -7.924 -11.494 -22.994 1.00 0.00 H new ATOM 0 HB3 GLU B 282 -7.682 -10.842 -24.603 1.00 0.00 H new ATOM 0 HG2 GLU B 282 -7.170 -8.585 -23.489 1.00 0.00 H new ATOM 0 HG3 GLU B 282 -7.167 -9.430 -21.954 1.00 0.00 H new ATOM 749 N ILE B 283 -9.719 -8.067 -22.172 1.00 0.00 N ATOM 750 CA ILE B 283 -10.014 -7.368 -20.924 1.00 0.00 C ATOM 751 C ILE B 283 -11.495 -7.000 -20.826 1.00 0.00 C ATOM 752 O ILE B 283 -12.092 -7.146 -19.762 1.00 0.00 O ATOM 753 CB ILE B 283 -9.118 -6.128 -20.811 1.00 0.00 C ATOM 754 CG1 ILE B 283 -7.674 -6.589 -20.569 1.00 0.00 C ATOM 755 CG2 ILE B 283 -9.594 -5.231 -19.660 1.00 0.00 C ATOM 756 CD1 ILE B 283 -6.706 -5.404 -20.518 1.00 0.00 C ATOM 0 H ILE B 283 -9.482 -7.456 -22.953 1.00 0.00 H new ATOM 0 HA ILE B 283 -9.801 -8.034 -20.088 1.00 0.00 H new ATOM 0 HB ILE B 283 -9.169 -5.548 -21.733 1.00 0.00 H new ATOM 0 HG12 ILE B 283 -7.621 -7.144 -19.632 1.00 0.00 H new ATOM 0 HG13 ILE B 283 -7.372 -7.273 -21.362 1.00 0.00 H new ATOM 0 HG21 ILE B 283 -8.949 -4.355 -19.591 1.00 0.00 H new ATOM 0 HG22 ILE B 283 -10.620 -4.913 -19.847 1.00 0.00 H new ATOM 0 HG23 ILE B 283 -9.551 -5.787 -18.724 1.00 0.00 H new ATOM 0 HD11 ILE B 283 -5.693 -5.769 -20.345 1.00 0.00 H new ATOM 0 HD12 ILE B 283 -6.741 -4.865 -21.465 1.00 0.00 H new ATOM 0 HD13 ILE B 283 -6.994 -4.734 -19.708 1.00 0.00 H new ATOM 768 N CYS B 284 -12.098 -6.521 -21.917 1.00 0.00 N ATOM 769 CA CYS B 284 -13.475 -6.044 -21.871 1.00 0.00 C ATOM 770 C CYS B 284 -14.469 -7.205 -21.759 1.00 0.00 C ATOM 771 O CYS B 284 -15.624 -6.988 -21.402 1.00 0.00 O ATOM 772 CB CYS B 284 -13.777 -5.217 -23.123 1.00 0.00 C ATOM 773 SG CYS B 284 -12.748 -3.739 -23.337 1.00 0.00 S ATOM 0 H CYS B 284 -11.656 -6.455 -22.834 1.00 0.00 H new ATOM 0 HA CYS B 284 -13.588 -5.422 -20.983 1.00 0.00 H new ATOM 0 HB2 CYS B 284 -13.656 -5.855 -23.999 1.00 0.00 H new ATOM 0 HB3 CYS B 284 -14.823 -4.911 -23.094 1.00 0.00 H new ATOM 778 N THR B 285 -14.029 -8.433 -22.064 1.00 0.00 N ATOM 779 CA THR B 285 -14.894 -9.605 -21.971 1.00 0.00 C ATOM 780 C THR B 285 -14.945 -10.136 -20.536 1.00 0.00 C ATOM 781 O THR B 285 -15.870 -10.862 -20.168 1.00 0.00 O ATOM 782 CB THR B 285 -14.400 -10.684 -22.944 1.00 0.00 C ATOM 783 OG1 THR B 285 -15.313 -11.761 -22.959 1.00 0.00 O ATOM 784 CG2 THR B 285 -13.032 -11.215 -22.522 1.00 0.00 C ATOM 0 H THR B 285 -13.079 -8.635 -22.376 1.00 0.00 H new ATOM 0 HA THR B 285 -15.909 -9.320 -22.247 1.00 0.00 H new ATOM 0 HB THR B 285 -14.320 -10.236 -23.934 1.00 0.00 H new ATOM 0 HG1 THR B 285 -14.997 -12.449 -23.582 1.00 0.00 H new ATOM 0 HG21 THR B 285 -12.704 -11.978 -23.228 1.00 0.00 H new ATOM 0 HG22 THR B 285 -12.312 -10.397 -22.512 1.00 0.00 H new ATOM 0 HG23 THR B 285 -13.102 -11.649 -21.525 1.00 0.00 H new ATOM 792 N LYS B 286 -13.949 -9.774 -19.720 1.00 0.00 N ATOM 793 CA LYS B 286 -13.886 -10.167 -18.314 1.00 0.00 C ATOM 794 C LYS B 286 -14.732 -9.211 -17.471 1.00 0.00 C ATOM 795 O LYS B 286 -15.520 -8.437 -18.013 1.00 0.00 O ATOM 796 CB LYS B 286 -12.424 -10.168 -17.860 1.00 0.00 C ATOM 797 CG LYS B 286 -11.639 -11.250 -18.607 1.00 0.00 C ATOM 798 CD LYS B 286 -10.169 -11.208 -18.178 1.00 0.00 C ATOM 799 CE LYS B 286 -9.357 -12.248 -18.953 1.00 0.00 C ATOM 800 NZ LYS B 286 -9.802 -13.622 -18.648 1.00 0.00 N1+ ATOM 0 H LYS B 286 -13.163 -9.198 -20.020 1.00 0.00 H new ATOM 0 HA LYS B 286 -14.290 -11.171 -18.185 1.00 0.00 H new ATOM 0 HB2 LYS B 286 -11.977 -9.191 -18.045 1.00 0.00 H new ATOM 0 HB3 LYS B 286 -12.369 -10.345 -16.786 1.00 0.00 H new ATOM 0 HG2 LYS B 286 -12.062 -12.232 -18.395 1.00 0.00 H new ATOM 0 HG3 LYS B 286 -11.719 -11.094 -19.683 1.00 0.00 H new ATOM 0 HD2 LYS B 286 -9.760 -10.213 -18.355 1.00 0.00 H new ATOM 0 HD3 LYS B 286 -10.090 -11.400 -17.108 1.00 0.00 H new ATOM 0 HE2 LYS B 286 -9.454 -12.063 -20.023 1.00 0.00 H new ATOM 0 HE3 LYS B 286 -8.301 -12.144 -18.706 1.00 0.00 H new ATOM 0 HZ1 LYS B 286 -9.111 -14.302 -19.024 1.00 0.00 H new ATOM 0 HZ2 LYS B 286 -9.880 -13.741 -17.618 1.00 0.00 H new ATOM 0 HZ3 LYS B 286 -10.729 -13.792 -19.087 1.00 0.00 H new ATOM 814 N SER B 287 -14.560 -9.261 -16.148 1.00 0.00 N ATOM 815 CA SER B 287 -15.273 -8.384 -15.225 1.00 0.00 C ATOM 816 C SER B 287 -14.299 -7.499 -14.440 1.00 0.00 C ATOM 817 O SER B 287 -14.279 -7.543 -13.209 1.00 0.00 O ATOM 818 CB SER B 287 -16.133 -9.229 -14.283 1.00 0.00 C ATOM 819 OG SER B 287 -17.007 -10.050 -15.036 1.00 0.00 O ATOM 0 H SER B 287 -13.922 -9.912 -15.690 1.00 0.00 H new ATOM 0 HA SER B 287 -15.921 -7.720 -15.796 1.00 0.00 H new ATOM 0 HB2 SER B 287 -15.496 -9.846 -13.650 1.00 0.00 H new ATOM 0 HB3 SER B 287 -16.708 -8.581 -13.622 1.00 0.00 H new ATOM 0 HG SER B 287 -17.554 -10.590 -14.428 1.00 0.00 H new ATOM 825 N PRO B 288 -13.481 -6.689 -15.133 1.00 0.00 N ATOM 826 CA PRO B 288 -12.538 -5.773 -14.517 1.00 0.00 C ATOM 827 C PRO B 288 -13.291 -4.597 -13.887 1.00 0.00 C ATOM 828 O PRO B 288 -14.505 -4.479 -14.054 1.00 0.00 O ATOM 829 CB PRO B 288 -11.642 -5.295 -15.662 1.00 0.00 C ATOM 830 CG PRO B 288 -12.552 -5.377 -16.882 1.00 0.00 C ATOM 831 CD PRO B 288 -13.430 -6.587 -16.580 1.00 0.00 C ATOM 0 HA PRO B 288 -11.958 -6.242 -13.722 1.00 0.00 H new ATOM 0 HB2 PRO B 288 -11.285 -4.279 -15.495 1.00 0.00 H new ATOM 0 HB3 PRO B 288 -10.762 -5.928 -15.774 1.00 0.00 H new ATOM 0 HG2 PRO B 288 -13.144 -4.470 -17.004 1.00 0.00 H new ATOM 0 HG3 PRO B 288 -11.982 -5.512 -17.801 1.00 0.00 H new ATOM 0 HD2 PRO B 288 -14.428 -6.459 -16.998 1.00 0.00 H new ATOM 0 HD3 PRO B 288 -13.013 -7.492 -17.021 1.00 0.00 H new ATOM 839 N PRO B 289 -12.582 -3.719 -13.163 1.00 0.00 N ATOM 840 CA PRO B 289 -13.151 -2.496 -12.627 1.00 0.00 C ATOM 841 C PRO B 289 -13.862 -1.711 -13.725 1.00 0.00 C ATOM 842 O PRO B 289 -13.446 -1.741 -14.882 1.00 0.00 O ATOM 843 CB PRO B 289 -11.975 -1.719 -12.034 1.00 0.00 C ATOM 844 CG PRO B 289 -10.933 -2.801 -11.735 1.00 0.00 C ATOM 845 CD PRO B 289 -11.183 -3.852 -12.813 1.00 0.00 C ATOM 0 HA PRO B 289 -13.906 -2.692 -11.865 1.00 0.00 H new ATOM 0 HB2 PRO B 289 -11.592 -0.978 -12.735 1.00 0.00 H new ATOM 0 HB3 PRO B 289 -12.265 -1.183 -11.130 1.00 0.00 H new ATOM 0 HG2 PRO B 289 -9.919 -2.406 -11.789 1.00 0.00 H new ATOM 0 HG3 PRO B 289 -11.061 -3.215 -10.735 1.00 0.00 H new ATOM 0 HD2 PRO B 289 -10.544 -3.685 -13.680 1.00 0.00 H new ATOM 0 HD3 PRO B 289 -10.964 -4.854 -12.443 1.00 0.00 H new ATOM 853 N LYS B 290 -14.938 -1.006 -13.365 1.00 0.00 N ATOM 854 CA LYS B 290 -15.777 -0.324 -14.342 1.00 0.00 C ATOM 855 C LYS B 290 -14.972 0.711 -15.119 1.00 0.00 C ATOM 856 O LYS B 290 -15.215 0.918 -16.308 1.00 0.00 O ATOM 857 CB LYS B 290 -16.970 0.305 -13.608 1.00 0.00 C ATOM 858 CG LYS B 290 -17.993 0.908 -14.577 1.00 0.00 C ATOM 859 CD LYS B 290 -17.711 2.393 -14.823 1.00 0.00 C ATOM 860 CE LYS B 290 -18.752 2.955 -15.788 1.00 0.00 C ATOM 861 NZ LYS B 290 -18.521 4.389 -16.040 1.00 0.00 N1+ ATOM 0 H LYS B 290 -15.246 -0.895 -12.399 1.00 0.00 H new ATOM 0 HA LYS B 290 -16.153 -1.037 -15.076 1.00 0.00 H new ATOM 0 HB2 LYS B 290 -17.457 -0.452 -12.993 1.00 0.00 H new ATOM 0 HB3 LYS B 290 -16.611 1.081 -12.932 1.00 0.00 H new ATOM 0 HG2 LYS B 290 -17.965 0.368 -15.523 1.00 0.00 H new ATOM 0 HG3 LYS B 290 -18.998 0.788 -14.171 1.00 0.00 H new ATOM 0 HD2 LYS B 290 -17.740 2.941 -13.881 1.00 0.00 H new ATOM 0 HD3 LYS B 290 -16.710 2.521 -15.236 1.00 0.00 H new ATOM 0 HE2 LYS B 290 -18.714 2.406 -16.729 1.00 0.00 H new ATOM 0 HE3 LYS B 290 -19.750 2.811 -15.375 1.00 0.00 H new ATOM 0 HZ1 LYS B 290 -19.117 4.703 -16.832 1.00 0.00 H new ATOM 0 HZ2 LYS B 290 -18.762 4.934 -15.188 1.00 0.00 H new ATOM 0 HZ3 LYS B 290 -17.520 4.543 -16.278 1.00 0.00 H new ATOM 875 N LEU B 291 -14.012 1.362 -14.456 1.00 0.00 N ATOM 876 CA LEU B 291 -13.199 2.389 -15.090 1.00 0.00 C ATOM 877 C LEU B 291 -12.191 1.764 -16.055 1.00 0.00 C ATOM 878 O LEU B 291 -11.753 2.425 -16.992 1.00 0.00 O ATOM 879 CB LEU B 291 -12.509 3.229 -14.007 1.00 0.00 C ATOM 880 CG LEU B 291 -11.456 2.435 -13.221 1.00 0.00 C ATOM 881 CD1 LEU B 291 -10.067 2.640 -13.821 1.00 0.00 C ATOM 882 CD2 LEU B 291 -11.430 2.931 -11.778 1.00 0.00 C ATOM 0 H LEU B 291 -13.783 1.191 -13.477 1.00 0.00 H new ATOM 0 HA LEU B 291 -13.837 3.046 -15.681 1.00 0.00 H new ATOM 0 HB2 LEU B 291 -12.034 4.093 -14.471 1.00 0.00 H new ATOM 0 HB3 LEU B 291 -13.260 3.611 -13.316 1.00 0.00 H new ATOM 0 HG LEU B 291 -11.717 1.378 -13.265 1.00 0.00 H new ATOM 0 HD11 LEU B 291 -9.336 2.069 -13.249 1.00 0.00 H new ATOM 0 HD12 LEU B 291 -10.064 2.300 -14.856 1.00 0.00 H new ATOM 0 HD13 LEU B 291 -9.808 3.698 -13.786 1.00 0.00 H new ATOM 0 HD21 LEU B 291 -10.684 2.371 -11.214 1.00 0.00 H new ATOM 0 HD22 LEU B 291 -11.176 3.991 -11.762 1.00 0.00 H new ATOM 0 HD23 LEU B 291 -12.411 2.786 -11.326 1.00 0.00 H new ATOM 894 N ILE B 292 -11.815 0.500 -15.846 1.00 0.00 N ATOM 895 CA ILE B 292 -10.871 -0.165 -16.731 1.00 0.00 C ATOM 896 C ILE B 292 -11.592 -0.649 -17.986 1.00 0.00 C ATOM 897 O ILE B 292 -11.034 -0.584 -19.079 1.00 0.00 O ATOM 898 CB ILE B 292 -10.204 -1.330 -15.984 1.00 0.00 C ATOM 899 CG1 ILE B 292 -9.141 -0.813 -15.001 1.00 0.00 C ATOM 900 CG2 ILE B 292 -9.572 -2.312 -16.969 1.00 0.00 C ATOM 901 CD1 ILE B 292 -7.930 -0.178 -15.697 1.00 0.00 C ATOM 0 H ILE B 292 -12.151 -0.076 -15.074 1.00 0.00 H new ATOM 0 HA ILE B 292 -10.094 0.534 -17.039 1.00 0.00 H new ATOM 0 HB ILE B 292 -10.977 -1.850 -15.418 1.00 0.00 H new ATOM 0 HG12 ILE B 292 -9.597 -0.078 -14.337 1.00 0.00 H new ATOM 0 HG13 ILE B 292 -8.801 -1.639 -14.377 1.00 0.00 H new ATOM 0 HG21 ILE B 292 -9.105 -3.129 -16.419 1.00 0.00 H new ATOM 0 HG22 ILE B 292 -10.342 -2.712 -17.629 1.00 0.00 H new ATOM 0 HG23 ILE B 292 -8.817 -1.797 -17.563 1.00 0.00 H new ATOM 0 HD11 ILE B 292 -7.218 0.166 -14.947 1.00 0.00 H new ATOM 0 HD12 ILE B 292 -7.451 -0.917 -16.340 1.00 0.00 H new ATOM 0 HD13 ILE B 292 -8.259 0.668 -16.300 1.00 0.00 H new ATOM 913 N LYS B 293 -12.827 -1.134 -17.841 1.00 0.00 N ATOM 914 CA LYS B 293 -13.573 -1.685 -18.966 1.00 0.00 C ATOM 915 C LYS B 293 -13.874 -0.600 -19.997 1.00 0.00 C ATOM 916 O LYS B 293 -13.794 -0.846 -21.200 1.00 0.00 O ATOM 917 CB LYS B 293 -14.868 -2.311 -18.440 1.00 0.00 C ATOM 918 CG LYS B 293 -15.598 -3.039 -19.568 1.00 0.00 C ATOM 919 CD LYS B 293 -16.849 -3.728 -19.018 1.00 0.00 C ATOM 920 CE LYS B 293 -17.567 -4.496 -20.128 1.00 0.00 C ATOM 921 NZ LYS B 293 -18.066 -3.590 -21.180 1.00 0.00 N1+ ATOM 0 H LYS B 293 -13.329 -1.155 -16.953 1.00 0.00 H new ATOM 0 HA LYS B 293 -12.975 -2.450 -19.461 1.00 0.00 H new ATOM 0 HB2 LYS B 293 -14.642 -3.009 -17.634 1.00 0.00 H new ATOM 0 HB3 LYS B 293 -15.511 -1.537 -18.021 1.00 0.00 H new ATOM 0 HG2 LYS B 293 -15.875 -2.332 -20.350 1.00 0.00 H new ATOM 0 HG3 LYS B 293 -14.937 -3.776 -20.025 1.00 0.00 H new ATOM 0 HD2 LYS B 293 -16.572 -4.411 -18.215 1.00 0.00 H new ATOM 0 HD3 LYS B 293 -17.521 -2.986 -18.587 1.00 0.00 H new ATOM 0 HE2 LYS B 293 -16.885 -5.224 -20.567 1.00 0.00 H new ATOM 0 HE3 LYS B 293 -18.400 -5.056 -19.704 1.00 0.00 H new ATOM 0 HZ1 LYS B 293 -18.716 -4.108 -21.805 1.00 0.00 H new ATOM 0 HZ2 LYS B 293 -18.570 -2.793 -20.741 1.00 0.00 H new ATOM 0 HZ3 LYS B 293 -17.265 -3.229 -21.736 1.00 0.00 H new ATOM 935 N GLU B 294 -14.218 0.603 -19.528 1.00 0.00 N ATOM 936 CA GLU B 294 -14.604 1.701 -20.406 1.00 0.00 C ATOM 937 C GLU B 294 -13.383 2.307 -21.094 1.00 0.00 C ATOM 938 O GLU B 294 -13.443 2.670 -22.271 1.00 0.00 O ATOM 939 CB GLU B 294 -15.324 2.763 -19.567 1.00 0.00 C ATOM 940 CG GLU B 294 -15.915 3.876 -20.435 1.00 0.00 C ATOM 941 CD GLU B 294 -17.276 3.494 -21.025 1.00 0.00 C ATOM 942 OE1 GLU B 294 -18.035 4.434 -21.349 1.00 0.00 O ATOM 943 OE2 GLU B 294 -17.545 2.278 -21.150 1.00 0.00 O1- ATOM 0 H GLU B 294 -14.235 0.838 -18.536 1.00 0.00 H new ATOM 0 HA GLU B 294 -15.267 1.326 -21.185 1.00 0.00 H new ATOM 0 HB2 GLU B 294 -16.120 2.291 -18.991 1.00 0.00 H new ATOM 0 HB3 GLU B 294 -14.625 3.194 -18.851 1.00 0.00 H new ATOM 0 HG2 GLU B 294 -16.022 4.781 -19.837 1.00 0.00 H new ATOM 0 HG3 GLU B 294 -15.223 4.108 -21.245 1.00 0.00 H new ATOM 950 N ILE B 295 -12.269 2.419 -20.365 1.00 0.00 N ATOM 951 CA ILE B 295 -11.075 3.076 -20.871 1.00 0.00 C ATOM 952 C ILE B 295 -10.278 2.155 -21.800 1.00 0.00 C ATOM 953 O ILE B 295 -9.708 2.619 -22.787 1.00 0.00 O ATOM 954 CB ILE B 295 -10.222 3.540 -19.684 1.00 0.00 C ATOM 955 CG1 ILE B 295 -10.982 4.571 -18.832 1.00 0.00 C ATOM 956 CG2 ILE B 295 -8.898 4.131 -20.175 1.00 0.00 C ATOM 957 CD1 ILE B 295 -11.277 5.860 -19.592 1.00 0.00 C ATOM 0 H ILE B 295 -12.176 2.058 -19.416 1.00 0.00 H new ATOM 0 HA ILE B 295 -11.369 3.941 -21.465 1.00 0.00 H new ATOM 0 HB ILE B 295 -10.008 2.672 -19.061 1.00 0.00 H new ATOM 0 HG12 ILE B 295 -11.920 4.133 -18.490 1.00 0.00 H new ATOM 0 HG13 ILE B 295 -10.396 4.804 -17.943 1.00 0.00 H new ATOM 0 HG21 ILE B 295 -8.305 4.455 -19.320 1.00 0.00 H new ATOM 0 HG22 ILE B 295 -8.347 3.374 -20.733 1.00 0.00 H new ATOM 0 HG23 ILE B 295 -9.098 4.985 -20.822 1.00 0.00 H new ATOM 0 HD11 ILE B 295 -11.815 6.551 -18.942 1.00 0.00 H new ATOM 0 HD12 ILE B 295 -10.340 6.317 -19.911 1.00 0.00 H new ATOM 0 HD13 ILE B 295 -11.887 5.635 -20.467 1.00 0.00 H new ATOM 969 N ILE B 296 -10.229 0.852 -21.498 1.00 0.00 N ATOM 970 CA ILE B 296 -9.477 -0.090 -22.317 1.00 0.00 C ATOM 971 C ILE B 296 -10.165 -0.297 -23.663 1.00 0.00 C ATOM 972 O ILE B 296 -9.492 -0.407 -24.685 1.00 0.00 O ATOM 973 CB ILE B 296 -9.317 -1.417 -21.562 1.00 0.00 C ATOM 974 CG1 ILE B 296 -8.290 -1.275 -20.430 1.00 0.00 C ATOM 975 CG2 ILE B 296 -8.888 -2.528 -22.518 1.00 0.00 C ATOM 976 CD1 ILE B 296 -6.858 -1.107 -20.949 1.00 0.00 C ATOM 0 H ILE B 296 -10.700 0.433 -20.696 1.00 0.00 H new ATOM 0 HA ILE B 296 -8.485 0.317 -22.514 1.00 0.00 H new ATOM 0 HB ILE B 296 -10.282 -1.679 -21.128 1.00 0.00 H new ATOM 0 HG12 ILE B 296 -8.552 -0.415 -19.813 1.00 0.00 H new ATOM 0 HG13 ILE B 296 -8.339 -2.155 -19.788 1.00 0.00 H new ATOM 0 HG21 ILE B 296 -8.779 -3.461 -21.966 1.00 0.00 H new ATOM 0 HG22 ILE B 296 -9.643 -2.652 -23.294 1.00 0.00 H new ATOM 0 HG23 ILE B 296 -7.935 -2.265 -22.977 1.00 0.00 H new ATOM 0 HD11 ILE B 296 -6.174 -1.011 -20.106 1.00 0.00 H new ATOM 0 HD12 ILE B 296 -6.582 -1.978 -21.543 1.00 0.00 H new ATOM 0 HD13 ILE B 296 -6.798 -0.212 -21.568 1.00 0.00 H new ATOM 988 N CYS B 297 -11.502 -0.350 -23.682 1.00 0.00 N ATOM 989 CA CYS B 297 -12.238 -0.450 -24.936 1.00 0.00 C ATOM 990 C CYS B 297 -12.355 0.919 -25.615 1.00 0.00 C ATOM 991 O CYS B 297 -13.146 1.084 -26.543 1.00 0.00 O ATOM 992 CB CYS B 297 -13.594 -1.127 -24.717 1.00 0.00 C ATOM 993 SG CYS B 297 -13.509 -2.911 -25.036 1.00 0.00 S ATOM 0 H CYS B 297 -12.088 -0.325 -22.847 1.00 0.00 H new ATOM 0 HA CYS B 297 -11.679 -1.086 -25.622 1.00 0.00 H new ATOM 0 HB2 CYS B 297 -13.926 -0.955 -23.693 1.00 0.00 H new ATOM 0 HB3 CYS B 297 -14.337 -0.674 -25.373 1.00 0.00 H new ATOM 998 N GLU B 298 -11.561 1.894 -25.154 1.00 0.00 N ATOM 999 CA GLU B 298 -11.400 3.186 -25.808 1.00 0.00 C ATOM 1000 C GLU B 298 -12.725 3.949 -25.943 1.00 0.00 C ATOM 1001 O GLU B 298 -12.847 4.849 -26.772 1.00 0.00 O ATOM 1002 CB GLU B 298 -10.688 2.974 -27.150 1.00 0.00 C ATOM 1003 CG GLU B 298 -10.092 4.274 -27.699 1.00 0.00 C ATOM 1004 CD GLU B 298 -9.190 4.010 -28.905 1.00 0.00 C ATOM 1005 OE1 GLU B 298 -9.164 2.851 -29.370 1.00 0.00 O ATOM 1006 OE2 GLU B 298 -8.531 4.980 -29.345 1.00 0.00 O1- ATOM 0 H GLU B 298 -11.007 1.800 -24.303 1.00 0.00 H new ATOM 0 HA GLU B 298 -10.780 3.828 -25.183 1.00 0.00 H new ATOM 0 HB2 GLU B 298 -9.895 2.236 -27.026 1.00 0.00 H new ATOM 0 HB3 GLU B 298 -11.394 2.566 -27.873 1.00 0.00 H new ATOM 0 HG2 GLU B 298 -10.896 4.952 -27.986 1.00 0.00 H new ATOM 0 HG3 GLU B 298 -9.519 4.772 -26.917 1.00 0.00 H new ATOM 1013 N ASN B 299 -13.731 3.603 -25.129 1.00 0.00 N ATOM 1014 CA ASN B 299 -15.015 4.283 -25.171 1.00 0.00 C ATOM 1015 C ASN B 299 -14.904 5.667 -24.530 1.00 0.00 C ATOM 1016 O ASN B 299 -15.667 6.567 -24.873 1.00 0.00 O ATOM 1017 CB ASN B 299 -16.057 3.439 -24.434 1.00 0.00 C ATOM 1018 CG ASN B 299 -16.174 2.041 -25.019 1.00 0.00 C ATOM 1019 OD1 ASN B 299 -16.008 1.050 -24.314 1.00 0.00 O ATOM 1020 ND2 ASN B 299 -16.458 1.951 -26.316 1.00 0.00 N ATOM 0 H ASN B 299 -13.672 2.856 -24.437 1.00 0.00 H new ATOM 0 HA ASN B 299 -15.322 4.411 -26.209 1.00 0.00 H new ATOM 0 HB2 ASN B 299 -15.788 3.370 -23.380 1.00 0.00 H new ATOM 0 HB3 ASN B 299 -17.026 3.935 -24.483 1.00 0.00 H new ATOM 0 HD21 ASN B 299 -16.545 1.035 -26.757 1.00 0.00 H new ATOM 0 HD22 ASN B 299 -16.589 2.798 -26.869 1.00 0.00 H new ATOM 1027 N LYS B 300 -13.955 5.832 -23.603 1.00 0.00 N ATOM 1028 CA LYS B 300 -13.714 7.088 -22.896 1.00 0.00 C ATOM 1029 C LYS B 300 -12.209 7.246 -22.677 1.00 0.00 C ATOM 1030 O LYS B 300 -11.420 6.486 -23.233 1.00 0.00 O ATOM 1031 CB LYS B 300 -14.463 7.082 -21.559 1.00 0.00 C ATOM 1032 CG LYS B 300 -15.974 6.891 -21.746 1.00 0.00 C ATOM 1033 CD LYS B 300 -16.632 8.132 -22.350 1.00 0.00 C ATOM 1034 CE LYS B 300 -18.067 7.807 -22.773 1.00 0.00 C ATOM 1035 NZ LYS B 300 -18.839 7.206 -21.666 1.00 0.00 N1+ ATOM 0 H LYS B 300 -13.324 5.082 -23.320 1.00 0.00 H new ATOM 0 HA LYS B 300 -14.080 7.929 -23.485 1.00 0.00 H new ATOM 0 HB2 LYS B 300 -14.072 6.283 -20.928 1.00 0.00 H new ATOM 0 HB3 LYS B 300 -14.278 8.020 -21.036 1.00 0.00 H new ATOM 0 HG2 LYS B 300 -16.155 6.032 -22.393 1.00 0.00 H new ATOM 0 HG3 LYS B 300 -16.434 6.667 -20.784 1.00 0.00 H new ATOM 0 HD2 LYS B 300 -16.633 8.944 -21.623 1.00 0.00 H new ATOM 0 HD3 LYS B 300 -16.059 8.476 -23.211 1.00 0.00 H new ATOM 0 HE2 LYS B 300 -18.562 8.718 -23.110 1.00 0.00 H new ATOM 0 HE3 LYS B 300 -18.050 7.121 -23.620 1.00 0.00 H new ATOM 0 HZ1 LYS B 300 -19.854 7.248 -21.888 1.00 0.00 H new ATOM 0 HZ2 LYS B 300 -18.553 6.214 -21.541 1.00 0.00 H new ATOM 0 HZ3 LYS B 300 -18.654 7.732 -20.788 1.00 0.00 H new ATOM 1049 N THR B 301 -11.795 8.229 -21.864 1.00 0.00 N ATOM 1050 CA THR B 301 -10.373 8.438 -21.591 1.00 0.00 C ATOM 1051 C THR B 301 -10.151 8.976 -20.176 1.00 0.00 C ATOM 1052 O THR B 301 -9.317 8.442 -19.449 1.00 0.00 O ATOM 1053 CB THR B 301 -9.749 9.347 -22.663 1.00 0.00 C ATOM 1054 OG1 THR B 301 -8.435 9.672 -22.283 1.00 0.00 O ATOM 1055 CG2 THR B 301 -10.521 10.647 -22.876 1.00 0.00 C ATOM 0 H THR B 301 -12.419 8.883 -21.391 1.00 0.00 H new ATOM 0 HA THR B 301 -9.866 7.475 -21.641 1.00 0.00 H new ATOM 0 HB THR B 301 -9.775 8.791 -23.600 1.00 0.00 H new ATOM 0 HG1 THR B 301 -8.424 10.561 -21.870 1.00 0.00 H new ATOM 0 HG21 THR B 301 -10.027 11.241 -23.645 1.00 0.00 H new ATOM 0 HG22 THR B 301 -11.539 10.418 -23.192 1.00 0.00 H new ATOM 0 HG23 THR B 301 -10.549 11.211 -21.944 1.00 0.00 H new ATOM 1063 N TYR B 302 -10.888 10.019 -19.778 1.00 0.00 N ATOM 1064 CA TYR B 302 -10.816 10.529 -18.412 1.00 0.00 C ATOM 1065 C TYR B 302 -12.171 11.041 -17.939 1.00 0.00 C ATOM 1066 O TYR B 302 -12.430 11.080 -16.739 1.00 0.00 O ATOM 1067 CB TYR B 302 -9.804 11.676 -18.309 1.00 0.00 C ATOM 1068 CG TYR B 302 -8.615 11.614 -19.236 1.00 0.00 C ATOM 1069 CD1 TYR B 302 -7.619 10.649 -19.049 1.00 0.00 C ATOM 1070 CD2 TYR B 302 -8.504 12.548 -20.269 1.00 0.00 C ATOM 1071 CE1 TYR B 302 -6.507 10.620 -19.895 1.00 0.00 C ATOM 1072 CE2 TYR B 302 -7.390 12.529 -21.120 1.00 0.00 C ATOM 1073 CZ TYR B 302 -6.382 11.564 -20.932 1.00 0.00 C ATOM 1074 OH TYR B 302 -5.288 11.544 -21.749 1.00 0.00 O ATOM 0 H TYR B 302 -11.537 10.522 -20.383 1.00 0.00 H new ATOM 0 HA TYR B 302 -10.501 9.698 -17.781 1.00 0.00 H new ATOM 0 HB2 TYR B 302 -10.331 12.612 -18.493 1.00 0.00 H new ATOM 0 HB3 TYR B 302 -9.435 11.714 -17.284 1.00 0.00 H new ATOM 0 HD1 TYR B 302 -7.710 9.927 -18.251 1.00 0.00 H new ATOM 0 HD2 TYR B 302 -9.279 13.287 -20.412 1.00 0.00 H new ATOM 0 HE1 TYR B 302 -5.742 9.871 -19.753 1.00 0.00 H new ATOM 0 HE2 TYR B 302 -7.305 13.252 -21.917 1.00 0.00 H new ATOM 0 HH TYR B 302 -4.584 10.999 -21.339 1.00 0.00 H new ATOM 1084 N ALA B 303 -13.040 11.442 -18.875 1.00 0.00 N ATOM 1085 CA ALA B 303 -14.315 12.067 -18.551 1.00 0.00 C ATOM 1086 C ALA B 303 -15.279 11.083 -17.888 1.00 0.00 C ATOM 1087 O ALA B 303 -16.232 11.503 -17.237 1.00 0.00 O ATOM 1088 CB ALA B 303 -14.928 12.628 -19.831 1.00 0.00 C ATOM 0 H ALA B 303 -12.873 11.340 -19.876 1.00 0.00 H new ATOM 0 HA ALA B 303 -14.136 12.870 -17.836 1.00 0.00 H new ATOM 0 HB1 ALA B 303 -15.884 13.099 -19.601 1.00 0.00 H new ATOM 0 HB2 ALA B 303 -14.254 13.368 -20.263 1.00 0.00 H new ATOM 0 HB3 ALA B 303 -15.085 11.819 -20.544 1.00 0.00 H new ATOM 1094 N ASP B 304 -15.045 9.777 -18.050 1.00 0.00 N ATOM 1095 CA ASP B 304 -15.916 8.767 -17.470 1.00 0.00 C ATOM 1096 C ASP B 304 -15.835 8.809 -15.942 1.00 0.00 C ATOM 1097 O ASP B 304 -16.837 8.607 -15.257 1.00 0.00 O ATOM 1098 CB ASP B 304 -15.488 7.387 -17.969 1.00 0.00 C ATOM 1099 CG ASP B 304 -16.516 6.329 -17.587 1.00 0.00 C ATOM 1100 OD1 ASP B 304 -16.087 5.199 -17.266 1.00 0.00 O ATOM 1101 OD2 ASP B 304 -17.724 6.656 -17.615 1.00 0.00 O1- ATOM 0 H ASP B 304 -14.258 9.401 -18.579 1.00 0.00 H new ATOM 0 HA ASP B 304 -16.944 8.967 -17.771 1.00 0.00 H new ATOM 0 HB2 ASP B 304 -15.367 7.409 -19.052 1.00 0.00 H new ATOM 0 HB3 ASP B 304 -14.518 7.127 -17.545 1.00 0.00 H new ATOM 1106 N VAL B 305 -14.634 9.074 -15.420 1.00 0.00 N ATOM 1107 CA VAL B 305 -14.387 9.169 -13.987 1.00 0.00 C ATOM 1108 C VAL B 305 -14.003 10.597 -13.597 1.00 0.00 C ATOM 1109 O VAL B 305 -13.691 10.853 -12.435 1.00 0.00 O ATOM 1110 CB VAL B 305 -13.301 8.169 -13.584 1.00 0.00 C ATOM 1111 CG1 VAL B 305 -13.810 6.738 -13.770 1.00 0.00 C ATOM 1112 CG2 VAL B 305 -12.042 8.380 -14.427 1.00 0.00 C ATOM 0 H VAL B 305 -13.802 9.229 -15.989 1.00 0.00 H new ATOM 0 HA VAL B 305 -15.302 8.920 -13.449 1.00 0.00 H new ATOM 0 HB VAL B 305 -13.055 8.330 -12.534 1.00 0.00 H new ATOM 0 HG11 VAL B 305 -13.030 6.034 -13.481 1.00 0.00 H new ATOM 0 HG12 VAL B 305 -14.690 6.581 -13.146 1.00 0.00 H new ATOM 0 HG13 VAL B 305 -14.073 6.578 -14.816 1.00 0.00 H new ATOM 0 HG21 VAL B 305 -11.279 7.661 -14.128 1.00 0.00 H new ATOM 0 HG22 VAL B 305 -12.282 8.238 -15.481 1.00 0.00 H new ATOM 0 HG23 VAL B 305 -11.667 9.392 -14.274 1.00 0.00 H new ATOM 1122 N ASN B 306 -14.024 11.522 -14.564 1.00 0.00 N ATOM 1123 CA ASN B 306 -13.648 12.914 -14.356 1.00 0.00 C ATOM 1124 C ASN B 306 -12.283 13.015 -13.667 1.00 0.00 C ATOM 1125 O ASN B 306 -12.161 13.639 -12.614 1.00 0.00 O ATOM 1126 CB ASN B 306 -14.753 13.629 -13.575 1.00 0.00 C ATOM 1127 CG ASN B 306 -14.578 15.141 -13.646 1.00 0.00 C ATOM 1128 OD1 ASN B 306 -14.802 15.754 -14.689 1.00 0.00 O ATOM 1129 ND2 ASN B 306 -14.178 15.750 -12.536 1.00 0.00 N ATOM 0 H ASN B 306 -14.307 11.316 -15.522 1.00 0.00 H new ATOM 0 HA ASN B 306 -13.543 13.412 -15.320 1.00 0.00 H new ATOM 0 HB2 ASN B 306 -15.727 13.352 -13.979 1.00 0.00 H new ATOM 0 HB3 ASN B 306 -14.736 13.305 -12.534 1.00 0.00 H new ATOM 0 HD21 ASN B 306 -14.046 16.761 -12.528 1.00 0.00 H new ATOM 0 HD22 ASN B 306 -14.003 15.206 -11.691 1.00 0.00 H new ATOM 1136 N ILE B 307 -11.260 12.398 -14.263 1.00 0.00 N ATOM 1137 CA ILE B 307 -9.930 12.342 -13.667 1.00 0.00 C ATOM 1138 C ILE B 307 -8.960 13.222 -14.452 1.00 0.00 C ATOM 1139 O ILE B 307 -9.238 13.613 -15.585 1.00 0.00 O ATOM 1140 CB ILE B 307 -9.460 10.879 -13.601 1.00 0.00 C ATOM 1141 CG1 ILE B 307 -8.161 10.773 -12.790 1.00 0.00 C ATOM 1142 CG2 ILE B 307 -9.244 10.315 -15.010 1.00 0.00 C ATOM 1143 CD1 ILE B 307 -7.872 9.315 -12.434 1.00 0.00 C ATOM 0 H ILE B 307 -11.332 11.928 -15.165 1.00 0.00 H new ATOM 0 HA ILE B 307 -9.963 12.731 -12.649 1.00 0.00 H new ATOM 0 HB ILE B 307 -10.236 10.294 -13.107 1.00 0.00 H new ATOM 0 HG12 ILE B 307 -7.331 11.185 -13.365 1.00 0.00 H new ATOM 0 HG13 ILE B 307 -8.244 11.367 -11.880 1.00 0.00 H new ATOM 0 HG21 ILE B 307 -8.912 9.279 -14.940 1.00 0.00 H new ATOM 0 HG22 ILE B 307 -10.180 10.359 -15.567 1.00 0.00 H new ATOM 0 HG23 ILE B 307 -8.487 10.905 -15.526 1.00 0.00 H new ATOM 0 HD11 ILE B 307 -6.948 9.257 -11.859 1.00 0.00 H new ATOM 0 HD12 ILE B 307 -8.694 8.916 -11.840 1.00 0.00 H new ATOM 0 HD13 ILE B 307 -7.768 8.731 -13.348 1.00 0.00 H new ATOM 1155 N ASP B 308 -7.812 13.529 -13.843 1.00 0.00 N ATOM 1156 CA ASP B 308 -6.742 14.246 -14.513 1.00 0.00 C ATOM 1157 C ASP B 308 -6.187 13.411 -15.658 1.00 0.00 C ATOM 1158 O ASP B 308 -6.159 12.183 -15.580 1.00 0.00 O ATOM 1159 CB ASP B 308 -5.648 14.579 -13.496 1.00 0.00 C ATOM 1160 CG ASP B 308 -5.991 15.822 -12.684 1.00 0.00 C ATOM 1161 OD1 ASP B 308 -7.000 16.486 -13.017 1.00 0.00 O ATOM 1162 OD2 ASP B 308 -5.248 16.118 -11.733 1.00 0.00 O1- ATOM 0 H ASP B 308 -7.605 13.285 -12.874 1.00 0.00 H new ATOM 0 HA ASP B 308 -7.128 15.175 -14.934 1.00 0.00 H new ATOM 0 HB2 ASP B 308 -5.507 13.733 -12.824 1.00 0.00 H new ATOM 0 HB3 ASP B 308 -4.703 14.734 -14.016 1.00 0.00 H new ATOM 1167 N ARG B 309 -5.739 14.081 -16.725 1.00 0.00 N ATOM 1168 CA ARG B 309 -5.289 13.401 -17.925 1.00 0.00 C ATOM 1169 C ARG B 309 -4.054 12.563 -17.627 1.00 0.00 C ATOM 1170 O ARG B 309 -3.863 11.500 -18.215 1.00 0.00 O ATOM 1171 CB ARG B 309 -4.977 14.437 -19.001 1.00 0.00 C ATOM 1172 CG ARG B 309 -6.217 15.291 -19.269 1.00 0.00 C ATOM 1173 CD ARG B 309 -5.957 16.234 -20.437 1.00 0.00 C ATOM 1174 NE ARG B 309 -4.982 17.271 -20.086 1.00 0.00 N ATOM 1175 CZ ARG B 309 -4.391 18.072 -20.978 1.00 0.00 C ATOM 1176 NH1 ARG B 309 -4.620 17.930 -22.282 1.00 0.00 N1+ ATOM 1177 NH2 ARG B 309 -3.566 19.025 -20.552 1.00 0.00 N ATOM 0 H ARG B 309 -5.682 15.098 -16.773 1.00 0.00 H new ATOM 0 HA ARG B 309 -6.076 12.735 -18.279 1.00 0.00 H new ATOM 0 HB2 ARG B 309 -4.150 15.070 -18.681 1.00 0.00 H new ATOM 0 HB3 ARG B 309 -4.661 13.939 -19.918 1.00 0.00 H new ATOM 0 HG2 ARG B 309 -7.070 14.649 -19.492 1.00 0.00 H new ATOM 0 HG3 ARG B 309 -6.474 15.864 -18.378 1.00 0.00 H new ATOM 0 HD2 ARG B 309 -5.591 15.664 -21.291 1.00 0.00 H new ATOM 0 HD3 ARG B 309 -6.893 16.702 -20.743 1.00 0.00 H new ATOM 0 HE ARG B 309 -4.740 17.388 -19.102 1.00 0.00 H new ATOM 0 HH11 ARG B 309 -5.254 17.202 -22.612 1.00 0.00 H new ATOM 0 HH12 ARG B 309 -4.162 18.549 -22.951 1.00 0.00 H new ATOM 0 HH21 ARG B 309 -3.390 19.138 -19.554 1.00 0.00 H new ATOM 0 HH22 ARG B 309 -3.109 19.642 -21.224 1.00 0.00 H new ATOM 1191 N SER B 310 -3.214 13.041 -16.706 1.00 0.00 N ATOM 1192 CA SER B 310 -2.006 12.330 -16.338 1.00 0.00 C ATOM 1193 C SER B 310 -2.349 11.041 -15.602 1.00 0.00 C ATOM 1194 O SER B 310 -1.825 9.980 -15.933 1.00 0.00 O ATOM 1195 CB SER B 310 -1.149 13.221 -15.447 1.00 0.00 C ATOM 1196 OG SER B 310 -0.794 14.397 -16.147 1.00 0.00 O ATOM 0 H SER B 310 -3.356 13.919 -16.206 1.00 0.00 H new ATOM 0 HA SER B 310 -1.454 12.075 -17.243 1.00 0.00 H new ATOM 0 HB2 SER B 310 -1.696 13.478 -14.540 1.00 0.00 H new ATOM 0 HB3 SER B 310 -0.251 12.686 -15.137 1.00 0.00 H new ATOM 0 HG SER B 310 -0.245 14.968 -15.570 1.00 0.00 H new ATOM 1202 N ARG B 311 -3.231 11.121 -14.601 1.00 0.00 N ATOM 1203 CA ARG B 311 -3.534 9.965 -13.774 1.00 0.00 C ATOM 1204 C ARG B 311 -4.346 8.940 -14.555 1.00 0.00 C ATOM 1205 O ARG B 311 -4.205 7.743 -14.316 1.00 0.00 O ATOM 1206 CB ARG B 311 -4.279 10.418 -12.521 1.00 0.00 C ATOM 1207 CG ARG B 311 -3.339 11.226 -11.622 1.00 0.00 C ATOM 1208 CD ARG B 311 -4.057 11.595 -10.326 1.00 0.00 C ATOM 1209 NE ARG B 311 -3.166 12.309 -9.402 1.00 0.00 N ATOM 1210 CZ ARG B 311 -2.868 13.607 -9.493 1.00 0.00 C ATOM 1211 NH1 ARG B 311 -3.371 14.351 -10.472 1.00 0.00 N1+ ATOM 1212 NH2 ARG B 311 -2.061 14.168 -8.598 1.00 0.00 N ATOM 0 H ARG B 311 -3.740 11.969 -14.351 1.00 0.00 H new ATOM 0 HA ARG B 311 -2.602 9.484 -13.475 1.00 0.00 H new ATOM 0 HB2 ARG B 311 -5.141 11.024 -12.799 1.00 0.00 H new ATOM 0 HB3 ARG B 311 -4.659 9.552 -11.980 1.00 0.00 H new ATOM 0 HG2 ARG B 311 -2.444 10.645 -11.400 1.00 0.00 H new ATOM 0 HG3 ARG B 311 -3.013 12.129 -12.138 1.00 0.00 H new ATOM 0 HD2 ARG B 311 -4.922 12.218 -10.553 1.00 0.00 H new ATOM 0 HD3 ARG B 311 -4.432 10.691 -9.846 1.00 0.00 H new ATOM 0 HE ARG B 311 -2.747 11.777 -8.639 1.00 0.00 H new ATOM 0 HH11 ARG B 311 -3.992 13.931 -11.164 1.00 0.00 H new ATOM 0 HH12 ARG B 311 -3.136 15.342 -10.532 1.00 0.00 H new ATOM 0 HH21 ARG B 311 -1.669 13.607 -7.842 1.00 0.00 H new ATOM 0 HH22 ARG B 311 -1.833 15.160 -8.668 1.00 0.00 H new ATOM 1226 N GLY B 312 -5.189 9.390 -15.485 1.00 0.00 N ATOM 1227 CA GLY B 312 -5.973 8.477 -16.296 1.00 0.00 C ATOM 1228 C GLY B 312 -5.063 7.573 -17.127 1.00 0.00 C ATOM 1229 O GLY B 312 -5.332 6.378 -17.258 1.00 0.00 O ATOM 0 H GLY B 312 -5.341 10.378 -15.690 1.00 0.00 H new ATOM 0 HA2 GLY B 312 -6.610 7.868 -15.654 1.00 0.00 H new ATOM 0 HA3 GLY B 312 -6.632 9.043 -16.955 1.00 0.00 H new ATOM 1233 N ASP B 313 -3.983 8.135 -17.689 1.00 0.00 N ATOM 1234 CA ASP B 313 -3.032 7.351 -18.468 1.00 0.00 C ATOM 1235 C ASP B 313 -2.107 6.544 -17.560 1.00 0.00 C ATOM 1236 O ASP B 313 -1.573 5.520 -17.978 1.00 0.00 O ATOM 1237 CB ASP B 313 -2.221 8.281 -19.374 1.00 0.00 C ATOM 1238 CG ASP B 313 -3.080 8.901 -20.478 1.00 0.00 C ATOM 1239 OD1 ASP B 313 -4.178 8.358 -20.735 1.00 0.00 O ATOM 1240 OD2 ASP B 313 -2.631 9.913 -21.057 1.00 0.00 O1- ATOM 0 H ASP B 313 -3.753 9.126 -17.615 1.00 0.00 H new ATOM 0 HA ASP B 313 -3.587 6.643 -19.084 1.00 0.00 H new ATOM 0 HB2 ASP B 313 -1.776 9.074 -18.773 1.00 0.00 H new ATOM 0 HB3 ASP B 313 -1.400 7.723 -19.824 1.00 0.00 H new ATOM 1245 N TRP B 314 -1.910 6.998 -16.321 1.00 0.00 N ATOM 1246 CA TRP B 314 -1.043 6.301 -15.387 1.00 0.00 C ATOM 1247 C TRP B 314 -1.696 5.009 -14.900 1.00 0.00 C ATOM 1248 O TRP B 314 -1.043 3.969 -14.841 1.00 0.00 O ATOM 1249 CB TRP B 314 -0.747 7.233 -14.212 1.00 0.00 C ATOM 1250 CG TRP B 314 0.112 6.654 -13.134 1.00 0.00 C ATOM 1251 CD1 TRP B 314 -0.327 6.273 -11.917 1.00 0.00 C ATOM 1252 CD2 TRP B 314 1.549 6.383 -13.145 1.00 0.00 C ATOM 1253 NE1 TRP B 314 0.730 5.801 -11.169 1.00 0.00 N ATOM 1254 CE2 TRP B 314 1.914 5.840 -11.878 1.00 0.00 C ATOM 1255 CE3 TRP B 314 2.584 6.530 -14.091 1.00 0.00 C ATOM 1256 CZ2 TRP B 314 3.225 5.459 -11.571 1.00 0.00 C ATOM 1257 CZ3 TRP B 314 3.901 6.157 -13.787 1.00 0.00 C ATOM 1258 CH2 TRP B 314 4.225 5.625 -12.534 1.00 0.00 C ATOM 0 H TRP B 314 -2.341 7.844 -15.948 1.00 0.00 H new ATOM 0 HA TRP B 314 -0.113 6.028 -15.885 1.00 0.00 H new ATOM 0 HB2 TRP B 314 -0.263 8.131 -14.596 1.00 0.00 H new ATOM 0 HB3 TRP B 314 -1.693 7.545 -13.771 1.00 0.00 H new ATOM 0 HD1 TRP B 314 -1.351 6.329 -11.580 1.00 0.00 H new ATOM 0 HE1 TRP B 314 0.648 5.464 -10.210 1.00 0.00 H new ATOM 0 HE3 TRP B 314 2.359 6.937 -15.066 1.00 0.00 H new ATOM 0 HZ2 TRP B 314 3.461 5.042 -10.603 1.00 0.00 H new ATOM 0 HZ3 TRP B 314 4.675 6.282 -14.529 1.00 0.00 H new ATOM 0 HH2 TRP B 314 5.244 5.344 -12.312 1.00 0.00 H new ATOM 1269 N HIS B 315 -2.985 5.067 -14.552 1.00 0.00 N ATOM 1270 CA HIS B 315 -3.686 3.904 -14.025 1.00 0.00 C ATOM 1271 C HIS B 315 -3.924 2.849 -15.101 1.00 0.00 C ATOM 1272 O HIS B 315 -3.848 1.656 -14.811 1.00 0.00 O ATOM 1273 CB HIS B 315 -5.009 4.352 -13.407 1.00 0.00 C ATOM 1274 CG HIS B 315 -4.821 5.143 -12.139 1.00 0.00 C ATOM 1275 ND1 HIS B 315 -4.236 4.677 -10.975 1.00 0.00 N ATOM 1276 CD2 HIS B 315 -5.186 6.442 -11.934 1.00 0.00 C ATOM 1277 CE1 HIS B 315 -4.253 5.681 -10.079 1.00 0.00 C ATOM 1278 NE2 HIS B 315 -4.825 6.763 -10.641 1.00 0.00 N ATOM 0 H HIS B 315 -3.559 5.907 -14.627 1.00 0.00 H new ATOM 0 HA HIS B 315 -3.062 3.442 -13.260 1.00 0.00 H new ATOM 0 HB2 HIS B 315 -5.556 4.957 -14.130 1.00 0.00 H new ATOM 0 HB3 HIS B 315 -5.622 3.476 -13.196 1.00 0.00 H new ATOM 0 HD2 HIS B 315 -5.666 7.095 -12.648 1.00 0.00 H new ATOM 0 HE1 HIS B 315 -3.869 5.628 -9.071 1.00 0.00 H new ATOM 0 HE2 HIS B 315 -4.967 7.666 -10.188 1.00 0.00 H new ATOM 1287 N VAL B 316 -4.214 3.264 -16.338 1.00 0.00 N ATOM 1288 CA VAL B 316 -4.511 2.303 -17.397 1.00 0.00 C ATOM 1289 C VAL B 316 -3.243 1.575 -17.851 1.00 0.00 C ATOM 1290 O VAL B 316 -3.303 0.399 -18.189 1.00 0.00 O ATOM 1291 CB VAL B 316 -5.207 3.012 -18.567 1.00 0.00 C ATOM 1292 CG1 VAL B 316 -4.246 3.943 -19.309 1.00 0.00 C ATOM 1293 CG2 VAL B 316 -5.738 1.981 -19.560 1.00 0.00 C ATOM 0 H VAL B 316 -4.249 4.242 -16.625 1.00 0.00 H new ATOM 0 HA VAL B 316 -5.190 1.546 -17.005 1.00 0.00 H new ATOM 0 HB VAL B 316 -6.025 3.601 -18.151 1.00 0.00 H new ATOM 0 HG11 VAL B 316 -4.772 4.429 -20.131 1.00 0.00 H new ATOM 0 HG12 VAL B 316 -3.870 4.700 -18.621 1.00 0.00 H new ATOM 0 HG13 VAL B 316 -3.411 3.364 -19.704 1.00 0.00 H new ATOM 0 HG21 VAL B 316 -6.230 2.492 -20.387 1.00 0.00 H new ATOM 0 HG22 VAL B 316 -4.910 1.385 -19.943 1.00 0.00 H new ATOM 0 HG23 VAL B 316 -6.453 1.329 -19.059 1.00 0.00 H new ATOM 1303 N ILE B 317 -2.097 2.268 -17.854 1.00 0.00 N ATOM 1304 CA ILE B 317 -0.839 1.670 -18.297 1.00 0.00 C ATOM 1305 C ILE B 317 -0.349 0.648 -17.275 1.00 0.00 C ATOM 1306 O ILE B 317 0.181 -0.397 -17.654 1.00 0.00 O ATOM 1307 CB ILE B 317 0.209 2.771 -18.526 1.00 0.00 C ATOM 1308 CG1 ILE B 317 -0.151 3.549 -19.801 1.00 0.00 C ATOM 1309 CG2 ILE B 317 1.610 2.166 -18.669 1.00 0.00 C ATOM 1310 CD1 ILE B 317 0.775 4.752 -19.994 1.00 0.00 C ATOM 0 H ILE B 317 -2.019 3.240 -17.555 1.00 0.00 H new ATOM 0 HA ILE B 317 -1.002 1.148 -19.240 1.00 0.00 H new ATOM 0 HB ILE B 317 0.211 3.442 -17.667 1.00 0.00 H new ATOM 0 HG12 ILE B 317 -0.079 2.889 -20.666 1.00 0.00 H new ATOM 0 HG13 ILE B 317 -1.185 3.888 -19.744 1.00 0.00 H new ATOM 0 HG21 ILE B 317 2.336 2.963 -18.830 1.00 0.00 H new ATOM 0 HG22 ILE B 317 1.865 1.621 -17.760 1.00 0.00 H new ATOM 0 HG23 ILE B 317 1.626 1.483 -19.518 1.00 0.00 H new ATOM 0 HD11 ILE B 317 0.496 5.283 -20.904 1.00 0.00 H new ATOM 0 HD12 ILE B 317 0.683 5.423 -19.140 1.00 0.00 H new ATOM 0 HD13 ILE B 317 1.806 4.408 -20.076 1.00 0.00 H new ATOM 1322 N LEU B 318 -0.523 0.936 -15.983 1.00 0.00 N ATOM 1323 CA LEU B 318 -0.093 0.019 -14.941 1.00 0.00 C ATOM 1324 C LEU B 318 -0.930 -1.255 -14.969 1.00 0.00 C ATOM 1325 O LEU B 318 -0.410 -2.343 -14.727 1.00 0.00 O ATOM 1326 CB LEU B 318 -0.222 0.706 -13.575 1.00 0.00 C ATOM 1327 CG LEU B 318 0.828 1.803 -13.378 1.00 0.00 C ATOM 1328 CD1 LEU B 318 0.519 2.553 -12.086 1.00 0.00 C ATOM 1329 CD2 LEU B 318 2.226 1.201 -13.267 1.00 0.00 C ATOM 0 H LEU B 318 -0.957 1.794 -15.641 1.00 0.00 H new ATOM 0 HA LEU B 318 0.948 -0.253 -15.114 1.00 0.00 H new ATOM 0 HB2 LEU B 318 -1.218 1.138 -13.480 1.00 0.00 H new ATOM 0 HB3 LEU B 318 -0.120 -0.038 -12.785 1.00 0.00 H new ATOM 0 HG LEU B 318 0.798 2.475 -14.236 1.00 0.00 H new ATOM 0 HD11 LEU B 318 1.260 3.337 -11.934 1.00 0.00 H new ATOM 0 HD12 LEU B 318 -0.473 2.999 -12.153 1.00 0.00 H new ATOM 0 HD13 LEU B 318 0.549 1.859 -11.246 1.00 0.00 H new ATOM 0 HD21 LEU B 318 2.956 1.999 -13.128 1.00 0.00 H new ATOM 0 HD22 LEU B 318 2.263 0.522 -12.415 1.00 0.00 H new ATOM 0 HD23 LEU B 318 2.459 0.652 -14.179 1.00 0.00 H new ATOM 1341 N TYR B 319 -2.225 -1.131 -15.263 1.00 0.00 N ATOM 1342 CA TYR B 319 -3.132 -2.265 -15.172 1.00 0.00 C ATOM 1343 C TYR B 319 -2.844 -3.287 -16.267 1.00 0.00 C ATOM 1344 O TYR B 319 -2.739 -4.480 -15.991 1.00 0.00 O ATOM 1345 CB TYR B 319 -4.576 -1.764 -15.268 1.00 0.00 C ATOM 1346 CG TYR B 319 -5.587 -2.885 -15.286 1.00 0.00 C ATOM 1347 CD1 TYR B 319 -6.089 -3.395 -14.081 1.00 0.00 C ATOM 1348 CD2 TYR B 319 -6.019 -3.415 -16.510 1.00 0.00 C ATOM 1349 CE1 TYR B 319 -7.011 -4.451 -14.092 1.00 0.00 C ATOM 1350 CE2 TYR B 319 -6.944 -4.468 -16.532 1.00 0.00 C ATOM 1351 CZ TYR B 319 -7.442 -4.992 -15.319 1.00 0.00 C ATOM 1352 OH TYR B 319 -8.333 -6.022 -15.333 1.00 0.00 O ATOM 0 H TYR B 319 -2.663 -0.260 -15.564 1.00 0.00 H new ATOM 0 HA TYR B 319 -2.983 -2.761 -14.213 1.00 0.00 H new ATOM 0 HB2 TYR B 319 -4.784 -1.107 -14.423 1.00 0.00 H new ATOM 0 HB3 TYR B 319 -4.688 -1.166 -16.172 1.00 0.00 H new ATOM 0 HD1 TYR B 319 -5.765 -2.973 -13.141 1.00 0.00 H new ATOM 0 HD2 TYR B 319 -5.639 -3.012 -17.437 1.00 0.00 H new ATOM 0 HE1 TYR B 319 -7.390 -4.849 -13.162 1.00 0.00 H new ATOM 0 HE2 TYR B 319 -7.275 -4.878 -17.475 1.00 0.00 H new ATOM 0 HH TYR B 319 -8.525 -6.275 -16.260 1.00 0.00 H new ATOM 1362 N LEU B 320 -2.706 -2.831 -17.514 1.00 0.00 N ATOM 1363 CA LEU B 320 -2.446 -3.736 -18.621 1.00 0.00 C ATOM 1364 C LEU B 320 -1.059 -4.364 -18.489 1.00 0.00 C ATOM 1365 O LEU B 320 -0.807 -5.416 -19.074 1.00 0.00 O ATOM 1366 CB LEU B 320 -2.646 -3.003 -19.957 1.00 0.00 C ATOM 1367 CG LEU B 320 -1.767 -1.758 -20.106 1.00 0.00 C ATOM 1368 CD1 LEU B 320 -0.409 -2.108 -20.711 1.00 0.00 C ATOM 1369 CD2 LEU B 320 -2.466 -0.776 -21.043 1.00 0.00 C ATOM 0 H LEU B 320 -2.770 -1.847 -17.775 1.00 0.00 H new ATOM 0 HA LEU B 320 -3.161 -4.559 -18.596 1.00 0.00 H new ATOM 0 HB2 LEU B 320 -2.431 -3.690 -20.775 1.00 0.00 H new ATOM 0 HB3 LEU B 320 -3.693 -2.713 -20.051 1.00 0.00 H new ATOM 0 HG LEU B 320 -1.612 -1.326 -19.117 1.00 0.00 H new ATOM 0 HD11 LEU B 320 0.192 -1.203 -20.804 1.00 0.00 H new ATOM 0 HD12 LEU B 320 0.105 -2.820 -20.065 1.00 0.00 H new ATOM 0 HD13 LEU B 320 -0.553 -2.551 -21.697 1.00 0.00 H new ATOM 0 HD21 LEU B 320 -1.851 0.117 -21.159 1.00 0.00 H new ATOM 0 HD22 LEU B 320 -2.613 -1.244 -22.016 1.00 0.00 H new ATOM 0 HD23 LEU B 320 -3.433 -0.499 -20.624 1.00 0.00 H new ATOM 1381 N MET B 321 -0.161 -3.740 -17.723 1.00 0.00 N ATOM 1382 CA MET B 321 1.146 -4.324 -17.458 1.00 0.00 C ATOM 1383 C MET B 321 1.040 -5.489 -16.479 1.00 0.00 C ATOM 1384 O MET B 321 1.920 -6.350 -16.462 1.00 0.00 O ATOM 1385 CB MET B 321 2.104 -3.256 -16.935 1.00 0.00 C ATOM 1386 CG MET B 321 2.624 -2.399 -18.083 1.00 0.00 C ATOM 1387 SD MET B 321 3.860 -1.180 -17.569 1.00 0.00 S ATOM 1388 CE MET B 321 4.395 -0.618 -19.203 1.00 0.00 C ATOM 0 H MET B 321 -0.318 -2.835 -17.280 1.00 0.00 H new ATOM 0 HA MET B 321 1.543 -4.717 -18.394 1.00 0.00 H new ATOM 0 HB2 MET B 321 1.594 -2.627 -16.206 1.00 0.00 H new ATOM 0 HB3 MET B 321 2.939 -3.729 -16.419 1.00 0.00 H new ATOM 0 HG2 MET B 321 3.059 -3.048 -18.843 1.00 0.00 H new ATOM 0 HG3 MET B 321 1.785 -1.881 -18.548 1.00 0.00 H new ATOM 0 HE1 MET B 321 5.395 -0.191 -19.131 1.00 0.00 H new ATOM 0 HE2 MET B 321 4.409 -1.463 -19.892 1.00 0.00 H new ATOM 0 HE3 MET B 321 3.703 0.139 -19.572 1.00 0.00 H new ATOM 1398 N LYS B 322 -0.021 -5.536 -15.666 1.00 0.00 N ATOM 1399 CA LYS B 322 -0.248 -6.686 -14.795 1.00 0.00 C ATOM 1400 C LYS B 322 -0.804 -7.857 -15.603 1.00 0.00 C ATOM 1401 O LYS B 322 -0.699 -9.007 -15.176 1.00 0.00 O ATOM 1402 CB LYS B 322 -1.175 -6.301 -13.642 1.00 0.00 C ATOM 1403 CG LYS B 322 -0.562 -5.119 -12.896 1.00 0.00 C ATOM 1404 CD LYS B 322 -1.177 -4.960 -11.508 1.00 0.00 C ATOM 1405 CE LYS B 322 -0.496 -3.790 -10.800 1.00 0.00 C ATOM 1406 NZ LYS B 322 -1.015 -3.611 -9.431 1.00 0.00 N1+ ATOM 0 H LYS B 322 -0.725 -4.801 -15.595 1.00 0.00 H new ATOM 0 HA LYS B 322 0.701 -7.004 -14.363 1.00 0.00 H new ATOM 0 HB2 LYS B 322 -2.162 -6.037 -14.022 1.00 0.00 H new ATOM 0 HB3 LYS B 322 -1.309 -7.146 -12.967 1.00 0.00 H new ATOM 0 HG2 LYS B 322 0.515 -5.263 -12.805 1.00 0.00 H new ATOM 0 HG3 LYS B 322 -0.714 -4.205 -13.470 1.00 0.00 H new ATOM 0 HD2 LYS B 322 -2.249 -4.780 -11.588 1.00 0.00 H new ATOM 0 HD3 LYS B 322 -1.050 -5.876 -10.931 1.00 0.00 H new ATOM 0 HE2 LYS B 322 0.580 -3.962 -10.763 1.00 0.00 H new ATOM 0 HE3 LYS B 322 -0.653 -2.876 -11.372 1.00 0.00 H new ATOM 0 HZ1 LYS B 322 -0.532 -2.809 -8.979 1.00 0.00 H new ATOM 0 HZ2 LYS B 322 -2.037 -3.423 -9.469 1.00 0.00 H new ATOM 0 HZ3 LYS B 322 -0.843 -4.475 -8.879 1.00 0.00 H new ATOM 1420 N HIS B 323 -1.390 -7.570 -16.768 1.00 0.00 N ATOM 1421 CA HIS B 323 -1.771 -8.604 -17.730 1.00 0.00 C ATOM 1422 C HIS B 323 -0.570 -9.038 -18.577 1.00 0.00 C ATOM 1423 O HIS B 323 -0.720 -9.849 -19.491 1.00 0.00 O ATOM 1424 CB HIS B 323 -2.913 -8.090 -18.614 1.00 0.00 C ATOM 1425 CG HIS B 323 -4.234 -8.066 -17.891 1.00 0.00 C ATOM 1426 ND1 HIS B 323 -5.122 -9.139 -17.807 1.00 0.00 N ATOM 1427 CD2 HIS B 323 -4.740 -7.001 -17.209 1.00 0.00 C ATOM 1428 CE1 HIS B 323 -6.151 -8.687 -17.066 1.00 0.00 C ATOM 1429 NE2 HIS B 323 -5.943 -7.415 -16.692 1.00 0.00 N ATOM 0 H HIS B 323 -1.612 -6.621 -17.069 1.00 0.00 H new ATOM 0 HA HIS B 323 -2.117 -9.482 -17.184 1.00 0.00 H new ATOM 0 HB2 HIS B 323 -2.675 -7.085 -18.963 1.00 0.00 H new ATOM 0 HB3 HIS B 323 -2.997 -8.722 -19.498 1.00 0.00 H new ATOM 0 HD2 HIS B 323 -4.286 -6.027 -17.097 1.00 0.00 H new ATOM 0 HE1 HIS B 323 -7.024 -9.268 -16.808 1.00 0.00 H new ATOM 0 HE2 HIS B 323 -6.572 -6.851 -16.120 1.00 0.00 H new ATOM 1437 N GLY B 324 0.620 -8.510 -18.274 1.00 0.00 N ATOM 1438 CA GLY B 324 1.854 -8.905 -18.945 1.00 0.00 C ATOM 1439 C GLY B 324 2.081 -8.145 -20.255 1.00 0.00 C ATOM 1440 O GLY B 324 3.133 -8.288 -20.876 1.00 0.00 O ATOM 0 H GLY B 324 0.751 -7.797 -17.556 1.00 0.00 H new ATOM 0 HA2 GLY B 324 2.698 -8.731 -18.277 1.00 0.00 H new ATOM 0 HA3 GLY B 324 1.825 -9.975 -19.150 1.00 0.00 H new ATOM 1444 N VAL B 325 1.105 -7.340 -20.681 1.00 0.00 N ATOM 1445 CA VAL B 325 1.255 -6.514 -21.873 1.00 0.00 C ATOM 1446 C VAL B 325 2.184 -5.353 -21.526 1.00 0.00 C ATOM 1447 O VAL B 325 1.909 -4.609 -20.588 1.00 0.00 O ATOM 1448 CB VAL B 325 -0.120 -6.026 -22.332 1.00 0.00 C ATOM 1449 CG1 VAL B 325 0.028 -5.131 -23.552 1.00 0.00 C ATOM 1450 CG2 VAL B 325 -0.992 -7.232 -22.692 1.00 0.00 C ATOM 0 H VAL B 325 0.203 -7.245 -20.215 1.00 0.00 H new ATOM 0 HA VAL B 325 1.690 -7.081 -22.696 1.00 0.00 H new ATOM 0 HB VAL B 325 -0.587 -5.460 -21.526 1.00 0.00 H new ATOM 0 HG11 VAL B 325 -0.955 -4.788 -23.873 1.00 0.00 H new ATOM 0 HG12 VAL B 325 0.648 -4.271 -23.299 1.00 0.00 H new ATOM 0 HG13 VAL B 325 0.498 -5.692 -24.360 1.00 0.00 H new ATOM 0 HG21 VAL B 325 -1.973 -6.887 -23.020 1.00 0.00 H new ATOM 0 HG22 VAL B 325 -0.519 -7.796 -23.496 1.00 0.00 H new ATOM 0 HG23 VAL B 325 -1.106 -7.872 -21.817 1.00 0.00 H new ATOM 1460 N THR B 326 3.280 -5.185 -22.268 1.00 0.00 N ATOM 1461 CA THR B 326 4.331 -4.268 -21.833 1.00 0.00 C ATOM 1462 C THR B 326 4.917 -3.431 -22.976 1.00 0.00 C ATOM 1463 O THR B 326 5.464 -2.358 -22.728 1.00 0.00 O ATOM 1464 CB THR B 326 5.419 -5.103 -21.147 1.00 0.00 C ATOM 1465 OG1 THR B 326 4.856 -5.875 -20.108 1.00 0.00 O ATOM 1466 CG2 THR B 326 6.497 -4.213 -20.545 1.00 0.00 C ATOM 0 H THR B 326 3.460 -5.660 -23.152 1.00 0.00 H new ATOM 0 HA THR B 326 3.900 -3.543 -21.143 1.00 0.00 H new ATOM 0 HB THR B 326 5.862 -5.748 -21.905 1.00 0.00 H new ATOM 0 HG1 THR B 326 4.385 -6.645 -20.491 1.00 0.00 H new ATOM 0 HG21 THR B 326 7.255 -4.833 -20.066 1.00 0.00 H new ATOM 0 HG22 THR B 326 6.960 -3.618 -21.333 1.00 0.00 H new ATOM 0 HG23 THR B 326 6.050 -3.549 -19.805 1.00 0.00 H new ATOM 1474 N ASP B 327 4.807 -3.902 -24.222 1.00 0.00 N ATOM 1475 CA ASP B 327 5.376 -3.231 -25.393 1.00 0.00 C ATOM 1476 C ASP B 327 4.889 -1.776 -25.483 1.00 0.00 C ATOM 1477 O ASP B 327 3.690 -1.528 -25.371 1.00 0.00 O ATOM 1478 CB ASP B 327 4.954 -4.035 -26.628 1.00 0.00 C ATOM 1479 CG ASP B 327 4.963 -3.232 -27.926 1.00 0.00 C ATOM 1480 OD1 ASP B 327 4.025 -3.446 -28.725 1.00 0.00 O ATOM 1481 OD2 ASP B 327 5.894 -2.420 -28.109 1.00 0.00 O1- ATOM 0 H ASP B 327 4.316 -4.767 -24.447 1.00 0.00 H new ATOM 0 HA ASP B 327 6.463 -3.191 -25.321 1.00 0.00 H new ATOM 0 HB2 ASP B 327 5.621 -4.890 -26.737 1.00 0.00 H new ATOM 0 HB3 ASP B 327 3.952 -4.432 -26.465 1.00 0.00 H new ATOM 1486 N PRO B 328 5.799 -0.808 -25.683 1.00 0.00 N ATOM 1487 CA PRO B 328 5.471 0.609 -25.743 1.00 0.00 C ATOM 1488 C PRO B 328 4.765 1.010 -27.035 1.00 0.00 C ATOM 1489 O PRO B 328 4.105 2.045 -27.066 1.00 0.00 O ATOM 1490 CB PRO B 328 6.807 1.336 -25.655 1.00 0.00 C ATOM 1491 CG PRO B 328 7.801 0.336 -26.247 1.00 0.00 C ATOM 1492 CD PRO B 328 7.227 -1.014 -25.832 1.00 0.00 C ATOM 0 HA PRO B 328 4.782 0.861 -24.937 1.00 0.00 H new ATOM 0 HB2 PRO B 328 6.793 2.269 -26.218 1.00 0.00 H new ATOM 0 HB3 PRO B 328 7.058 1.589 -24.625 1.00 0.00 H new ATOM 0 HG2 PRO B 328 7.868 0.429 -27.331 1.00 0.00 H new ATOM 0 HG3 PRO B 328 8.806 0.485 -25.852 1.00 0.00 H new ATOM 0 HD2 PRO B 328 7.436 -1.775 -26.584 1.00 0.00 H new ATOM 0 HD3 PRO B 328 7.672 -1.358 -24.898 1.00 0.00 H new ATOM 1500 N ASP B 329 4.891 0.222 -28.107 1.00 0.00 N ATOM 1501 CA ASP B 329 4.302 0.599 -29.382 1.00 0.00 C ATOM 1502 C ASP B 329 2.780 0.623 -29.281 1.00 0.00 C ATOM 1503 O ASP B 329 2.121 1.374 -29.996 1.00 0.00 O ATOM 1504 CB ASP B 329 4.752 -0.367 -30.484 1.00 0.00 C ATOM 1505 CG ASP B 329 6.272 -0.382 -30.671 1.00 0.00 C ATOM 1506 OD1 ASP B 329 6.950 0.488 -30.078 1.00 0.00 O ATOM 1507 OD2 ASP B 329 6.746 -1.272 -31.413 1.00 0.00 O1- ATOM 0 H ASP B 329 5.390 -0.668 -28.112 1.00 0.00 H new ATOM 0 HA ASP B 329 4.645 1.601 -29.639 1.00 0.00 H new ATOM 0 HB2 ASP B 329 4.410 -1.373 -30.242 1.00 0.00 H new ATOM 0 HB3 ASP B 329 4.277 -0.086 -31.424 1.00 0.00 H new ATOM 1512 N LYS B 330 2.214 -0.200 -28.390 1.00 0.00 N ATOM 1513 CA LYS B 330 0.779 -0.216 -28.159 1.00 0.00 C ATOM 1514 C LYS B 330 0.391 0.837 -27.123 1.00 0.00 C ATOM 1515 O LYS B 330 -0.754 1.281 -27.115 1.00 0.00 O ATOM 1516 CB LYS B 330 0.322 -1.619 -27.748 1.00 0.00 C ATOM 1517 CG LYS B 330 1.236 -2.216 -26.678 1.00 0.00 C ATOM 1518 CD LYS B 330 0.708 -3.564 -26.193 1.00 0.00 C ATOM 1519 CE LYS B 330 0.556 -4.570 -27.339 1.00 0.00 C ATOM 1520 NZ LYS B 330 1.863 -4.998 -27.874 1.00 0.00 N1+ ATOM 0 H LYS B 330 2.737 -0.863 -27.819 1.00 0.00 H new ATOM 0 HA LYS B 330 0.267 0.038 -29.087 1.00 0.00 H new ATOM 0 HB2 LYS B 330 -0.700 -1.574 -27.371 1.00 0.00 H new ATOM 0 HB3 LYS B 330 0.311 -2.270 -28.622 1.00 0.00 H new ATOM 0 HG2 LYS B 330 2.241 -2.340 -27.082 1.00 0.00 H new ATOM 0 HG3 LYS B 330 1.313 -1.528 -25.836 1.00 0.00 H new ATOM 0 HD2 LYS B 330 1.386 -3.970 -25.443 1.00 0.00 H new ATOM 0 HD3 LYS B 330 -0.257 -3.421 -25.706 1.00 0.00 H new ATOM 0 HE2 LYS B 330 0.005 -5.442 -26.986 1.00 0.00 H new ATOM 0 HE3 LYS B 330 -0.034 -4.123 -28.139 1.00 0.00 H new ATOM 0 HZ1 LYS B 330 1.718 -5.555 -28.740 1.00 0.00 H new ATOM 0 HZ2 LYS B 330 2.439 -4.161 -28.094 1.00 0.00 H new ATOM 0 HZ3 LYS B 330 2.354 -5.580 -27.166 1.00 0.00 H new ATOM 1534 N ILE B 331 1.330 1.240 -26.255 1.00 0.00 N ATOM 1535 CA ILE B 331 1.077 2.312 -25.296 1.00 0.00 C ATOM 1536 C ILE B 331 0.872 3.616 -26.056 1.00 0.00 C ATOM 1537 O ILE B 331 -0.005 4.405 -25.718 1.00 0.00 O ATOM 1538 CB ILE B 331 2.268 2.464 -24.340 1.00 0.00 C ATOM 1539 CG1 ILE B 331 2.567 1.164 -23.585 1.00 0.00 C ATOM 1540 CG2 ILE B 331 2.007 3.605 -23.354 1.00 0.00 C ATOM 1541 CD1 ILE B 331 1.359 0.622 -22.826 1.00 0.00 C ATOM 0 H ILE B 331 2.266 0.838 -26.201 1.00 0.00 H new ATOM 0 HA ILE B 331 0.187 2.071 -24.714 1.00 0.00 H new ATOM 0 HB ILE B 331 3.146 2.700 -24.941 1.00 0.00 H new ATOM 0 HG12 ILE B 331 2.912 0.411 -24.293 1.00 0.00 H new ATOM 0 HG13 ILE B 331 3.382 1.338 -22.882 1.00 0.00 H new ATOM 0 HG21 ILE B 331 2.858 3.705 -22.680 1.00 0.00 H new ATOM 0 HG22 ILE B 331 1.868 4.536 -23.903 1.00 0.00 H new ATOM 0 HG23 ILE B 331 1.109 3.388 -22.775 1.00 0.00 H new ATOM 0 HD11 ILE B 331 1.635 -0.299 -22.313 1.00 0.00 H new ATOM 0 HD12 ILE B 331 1.028 1.360 -22.095 1.00 0.00 H new ATOM 0 HD13 ILE B 331 0.550 0.418 -23.528 1.00 0.00 H new ATOM 1553 N LEU B 332 1.691 3.827 -27.087 1.00 0.00 N ATOM 1554 CA LEU B 332 1.610 5.015 -27.920 1.00 0.00 C ATOM 1555 C LEU B 332 0.391 4.948 -28.842 1.00 0.00 C ATOM 1556 O LEU B 332 -0.182 5.980 -29.187 1.00 0.00 O ATOM 1557 CB LEU B 332 2.915 5.125 -28.715 1.00 0.00 C ATOM 1558 CG LEU B 332 2.891 6.322 -29.673 1.00 0.00 C ATOM 1559 CD1 LEU B 332 4.277 6.965 -29.714 1.00 0.00 C ATOM 1560 CD2 LEU B 332 2.519 5.880 -31.086 1.00 0.00 C ATOM 0 H LEU B 332 2.427 3.177 -27.363 1.00 0.00 H new ATOM 0 HA LEU B 332 1.485 5.904 -27.302 1.00 0.00 H new ATOM 0 HB2 LEU B 332 3.754 5.226 -28.027 1.00 0.00 H new ATOM 0 HB3 LEU B 332 3.076 4.208 -29.281 1.00 0.00 H new ATOM 0 HG LEU B 332 2.147 7.034 -29.314 1.00 0.00 H new ATOM 0 HD11 LEU B 332 4.263 7.816 -30.394 1.00 0.00 H new ATOM 0 HD12 LEU B 332 4.551 7.303 -28.715 1.00 0.00 H new ATOM 0 HD13 LEU B 332 5.007 6.234 -30.062 1.00 0.00 H new ATOM 0 HD21 LEU B 332 2.509 6.746 -31.747 1.00 0.00 H new ATOM 0 HD22 LEU B 332 3.252 5.158 -31.446 1.00 0.00 H new ATOM 0 HD23 LEU B 332 1.531 5.420 -31.075 1.00 0.00 H new ATOM 1572 N GLU B 333 -0.014 3.739 -29.242 1.00 0.00 N ATOM 1573 CA GLU B 333 -1.138 3.569 -30.155 1.00 0.00 C ATOM 1574 C GLU B 333 -2.475 3.804 -29.447 1.00 0.00 C ATOM 1575 O GLU B 333 -3.382 4.397 -30.033 1.00 0.00 O ATOM 1576 CB GLU B 333 -1.081 2.165 -30.760 1.00 0.00 C ATOM 1577 CG GLU B 333 -2.259 1.900 -31.709 1.00 0.00 C ATOM 1578 CD GLU B 333 -2.311 2.907 -32.857 1.00 0.00 C ATOM 1579 OE1 GLU B 333 -1.231 3.395 -33.252 1.00 0.00 O ATOM 1580 OE2 GLU B 333 -3.437 3.180 -33.336 1.00 0.00 O1- ATOM 0 H GLU B 333 0.423 2.866 -28.945 1.00 0.00 H new ATOM 0 HA GLU B 333 -1.063 4.311 -30.950 1.00 0.00 H new ATOM 0 HB2 GLU B 333 -0.144 2.042 -31.302 1.00 0.00 H new ATOM 0 HB3 GLU B 333 -1.086 1.425 -29.960 1.00 0.00 H new ATOM 0 HG2 GLU B 333 -2.177 0.892 -32.115 1.00 0.00 H new ATOM 0 HG3 GLU B 333 -3.192 1.942 -31.148 1.00 0.00 H new ATOM 1587 N LEU B 334 -2.612 3.347 -28.195 1.00 0.00 N ATOM 1588 CA LEU B 334 -3.866 3.488 -27.459 1.00 0.00 C ATOM 1589 C LEU B 334 -3.949 4.844 -26.757 1.00 0.00 C ATOM 1590 O LEU B 334 -4.974 5.157 -26.152 1.00 0.00 O ATOM 1591 CB LEU B 334 -4.039 2.317 -26.478 1.00 0.00 C ATOM 1592 CG LEU B 334 -3.035 2.323 -25.316 1.00 0.00 C ATOM 1593 CD1 LEU B 334 -3.536 3.169 -24.142 1.00 0.00 C ATOM 1594 CD2 LEU B 334 -2.861 0.891 -24.807 1.00 0.00 C ATOM 0 H LEU B 334 -1.870 2.878 -27.676 1.00 0.00 H new ATOM 0 HA LEU B 334 -4.693 3.454 -28.168 1.00 0.00 H new ATOM 0 HB2 LEU B 334 -5.050 2.343 -26.071 1.00 0.00 H new ATOM 0 HB3 LEU B 334 -3.940 1.380 -27.026 1.00 0.00 H new ATOM 0 HG LEU B 334 -2.099 2.741 -25.686 1.00 0.00 H new ATOM 0 HD11 LEU B 334 -2.799 3.149 -23.339 1.00 0.00 H new ATOM 0 HD12 LEU B 334 -3.686 4.197 -24.472 1.00 0.00 H new ATOM 0 HD13 LEU B 334 -4.480 2.764 -23.778 1.00 0.00 H new ATOM 0 HD21 LEU B 334 -2.150 0.882 -23.981 1.00 0.00 H new ATOM 0 HD22 LEU B 334 -3.822 0.508 -24.463 1.00 0.00 H new ATOM 0 HD23 LEU B 334 -2.487 0.261 -25.614 1.00 0.00 H new ATOM 1606 N LEU B 335 -2.881 5.648 -26.833 1.00 0.00 N ATOM 1607 CA LEU B 335 -2.816 6.925 -26.142 1.00 0.00 C ATOM 1608 C LEU B 335 -3.950 7.843 -26.615 1.00 0.00 C ATOM 1609 O LEU B 335 -4.046 8.129 -27.808 1.00 0.00 O ATOM 1610 CB LEU B 335 -1.447 7.560 -26.404 1.00 0.00 C ATOM 1611 CG LEU B 335 -1.242 8.831 -25.576 1.00 0.00 C ATOM 1612 CD1 LEU B 335 -1.083 8.484 -24.094 1.00 0.00 C ATOM 1613 CD2 LEU B 335 0.021 9.538 -26.052 1.00 0.00 C ATOM 0 H LEU B 335 -2.046 5.426 -27.375 1.00 0.00 H new ATOM 0 HA LEU B 335 -2.939 6.774 -25.070 1.00 0.00 H new ATOM 0 HB2 LEU B 335 -0.662 6.842 -26.168 1.00 0.00 H new ATOM 0 HB3 LEU B 335 -1.353 7.797 -27.464 1.00 0.00 H new ATOM 0 HG LEU B 335 -2.111 9.476 -25.701 1.00 0.00 H new ATOM 0 HD11 LEU B 335 -0.938 9.399 -23.520 1.00 0.00 H new ATOM 0 HD12 LEU B 335 -1.979 7.973 -23.742 1.00 0.00 H new ATOM 0 HD13 LEU B 335 -0.219 7.833 -23.963 1.00 0.00 H new ATOM 0 HD21 LEU B 335 0.173 10.445 -25.466 1.00 0.00 H new ATOM 0 HD22 LEU B 335 0.878 8.876 -25.926 1.00 0.00 H new ATOM 0 HD23 LEU B 335 -0.083 9.800 -27.105 1.00 0.00 H new ATOM 1625 N PRO B 336 -4.810 8.308 -25.695 1.00 0.00 N ATOM 1626 CA PRO B 336 -5.929 9.180 -26.006 1.00 0.00 C ATOM 1627 C PRO B 336 -5.475 10.479 -26.661 1.00 0.00 C ATOM 1628 O PRO B 336 -4.401 10.996 -26.356 1.00 0.00 O ATOM 1629 CB PRO B 336 -6.630 9.460 -24.678 1.00 0.00 C ATOM 1630 CG PRO B 336 -6.168 8.332 -23.757 1.00 0.00 C ATOM 1631 CD PRO B 336 -4.781 7.978 -24.283 1.00 0.00 C ATOM 0 HA PRO B 336 -6.597 8.703 -26.723 1.00 0.00 H new ATOM 0 HB2 PRO B 336 -6.352 10.436 -24.280 1.00 0.00 H new ATOM 0 HB3 PRO B 336 -7.714 9.460 -24.793 1.00 0.00 H new ATOM 0 HG2 PRO B 336 -6.131 8.655 -22.717 1.00 0.00 H new ATOM 0 HG3 PRO B 336 -6.843 7.477 -23.802 1.00 0.00 H new ATOM 0 HD2 PRO B 336 -4.007 8.543 -23.763 1.00 0.00 H new ATOM 0 HD3 PRO B 336 -4.561 6.921 -24.131 1.00 0.00 H new ATOM 1639 N ARG B 337 -6.302 11.012 -27.566 1.00 0.00 N ATOM 1640 CA ARG B 337 -6.008 12.270 -28.245 1.00 0.00 C ATOM 1641 C ARG B 337 -6.370 13.478 -27.381 1.00 0.00 C ATOM 1642 O ARG B 337 -6.125 14.610 -27.785 1.00 0.00 O ATOM 1643 CB ARG B 337 -6.691 12.315 -29.622 1.00 0.00 C ATOM 1644 CG ARG B 337 -8.046 11.594 -29.682 1.00 0.00 C ATOM 1645 CD ARG B 337 -9.106 12.222 -28.776 1.00 0.00 C ATOM 1646 NE ARG B 337 -10.402 11.554 -28.967 1.00 0.00 N ATOM 1647 CZ ARG B 337 -11.566 12.023 -28.511 1.00 0.00 C ATOM 1648 NH1 ARG B 337 -12.690 11.364 -28.767 1.00 0.00 N1+ ATOM 1649 NH2 ARG B 337 -11.620 13.144 -27.801 1.00 0.00 N ATOM 0 H ARG B 337 -7.186 10.585 -27.844 1.00 0.00 H new ATOM 0 HA ARG B 337 -4.932 12.322 -28.410 1.00 0.00 H new ATOM 0 HB2 ARG B 337 -6.834 13.357 -29.909 1.00 0.00 H new ATOM 0 HB3 ARG B 337 -6.023 11.870 -30.360 1.00 0.00 H new ATOM 0 HG2 ARG B 337 -8.407 11.600 -30.710 1.00 0.00 H new ATOM 0 HG3 ARG B 337 -7.907 10.551 -29.398 1.00 0.00 H new ATOM 0 HD2 ARG B 337 -8.798 12.141 -27.734 1.00 0.00 H new ATOM 0 HD3 ARG B 337 -9.201 13.285 -28.998 1.00 0.00 H new ATOM 0 HE ARG B 337 -10.412 10.674 -29.482 1.00 0.00 H new ATOM 0 HH11 ARG B 337 -12.663 10.502 -29.311 1.00 0.00 H new ATOM 0 HH12 ARG B 337 -13.580 11.720 -28.420 1.00 0.00 H new ATOM 0 HH21 ARG B 337 -10.764 13.660 -27.597 1.00 0.00 H new ATOM 0 HH22 ARG B 337 -12.517 13.489 -27.460 1.00 0.00 H new ATOM 1663 N ASP B 338 -6.947 13.253 -26.196 1.00 0.00 N ATOM 1664 CA ASP B 338 -7.192 14.336 -25.251 1.00 0.00 C ATOM 1665 C ASP B 338 -5.983 14.561 -24.343 1.00 0.00 C ATOM 1666 O ASP B 338 -5.968 15.509 -23.560 1.00 0.00 O ATOM 1667 CB ASP B 338 -8.448 14.033 -24.427 1.00 0.00 C ATOM 1668 CG ASP B 338 -9.708 14.012 -25.291 1.00 0.00 C ATOM 1669 OD1 ASP B 338 -10.765 13.630 -24.744 1.00 0.00 O ATOM 1670 OD2 ASP B 338 -9.609 14.375 -26.484 1.00 0.00 O1- ATOM 0 H ASP B 338 -7.250 12.334 -25.874 1.00 0.00 H new ATOM 0 HA ASP B 338 -7.354 15.256 -25.812 1.00 0.00 H new ATOM 0 HB2 ASP B 338 -8.332 13.069 -23.931 1.00 0.00 H new ATOM 0 HB3 ASP B 338 -8.558 14.783 -23.644 1.00 0.00 H new ATOM 1675 N SER B 339 -4.969 13.695 -24.441 1.00 0.00 N ATOM 1676 CA SER B 339 -3.758 13.808 -23.637 1.00 0.00 C ATOM 1677 C SER B 339 -2.967 15.052 -24.037 1.00 0.00 C ATOM 1678 O SER B 339 -3.194 15.630 -25.099 1.00 0.00 O ATOM 1679 CB SER B 339 -2.893 12.561 -23.823 1.00 0.00 C ATOM 1680 OG SER B 339 -2.463 12.472 -25.163 1.00 0.00 O ATOM 0 H SER B 339 -4.969 12.900 -25.080 1.00 0.00 H new ATOM 0 HA SER B 339 -4.042 13.896 -22.588 1.00 0.00 H new ATOM 0 HB2 SER B 339 -2.031 12.603 -23.157 1.00 0.00 H new ATOM 0 HB3 SER B 339 -3.461 11.670 -23.554 1.00 0.00 H new ATOM 0 HG SER B 339 -3.167 12.059 -25.706 1.00 0.00 H new ATOM 1686 N LYS B 340 -2.027 15.460 -23.176 1.00 0.00 N ATOM 1687 CA LYS B 340 -1.137 16.580 -23.457 1.00 0.00 C ATOM 1688 C LYS B 340 -0.215 16.255 -24.636 1.00 0.00 C ATOM 1689 O LYS B 340 0.455 17.135 -25.164 1.00 0.00 O ATOM 1690 CB LYS B 340 -0.320 16.873 -22.198 1.00 0.00 C ATOM 1691 CG LYS B 340 0.417 18.213 -22.285 1.00 0.00 C ATOM 1692 CD LYS B 340 1.198 18.452 -20.997 1.00 0.00 C ATOM 1693 CE LYS B 340 1.874 19.822 -21.044 1.00 0.00 C ATOM 1694 NZ LYS B 340 2.620 20.087 -19.800 1.00 0.00 N1+ ATOM 0 H LYS B 340 -1.867 15.021 -22.269 1.00 0.00 H new ATOM 0 HA LYS B 340 -1.722 17.458 -23.731 1.00 0.00 H new ATOM 0 HB2 LYS B 340 -0.981 16.880 -21.331 1.00 0.00 H new ATOM 0 HB3 LYS B 340 0.403 16.072 -22.042 1.00 0.00 H new ATOM 0 HG2 LYS B 340 1.095 18.212 -23.138 1.00 0.00 H new ATOM 0 HG3 LYS B 340 -0.296 19.022 -22.445 1.00 0.00 H new ATOM 0 HD2 LYS B 340 0.527 18.397 -20.140 1.00 0.00 H new ATOM 0 HD3 LYS B 340 1.947 17.671 -20.866 1.00 0.00 H new ATOM 0 HE2 LYS B 340 2.553 19.867 -21.896 1.00 0.00 H new ATOM 0 HE3 LYS B 340 1.122 20.597 -21.194 1.00 0.00 H new ATOM 0 HZ1 LYS B 340 2.285 20.976 -19.377 1.00 0.00 H new ATOM 0 HZ2 LYS B 340 2.467 19.306 -19.130 1.00 0.00 H new ATOM 0 HZ3 LYS B 340 3.635 20.166 -20.014 1.00 0.00 H new ATOM 1708 N ALA B 341 -0.183 14.983 -25.050 1.00 0.00 N ATOM 1709 CA ALA B 341 0.669 14.526 -26.133 1.00 0.00 C ATOM 1710 C ALA B 341 0.124 14.958 -27.504 1.00 0.00 C ATOM 1711 O ALA B 341 0.727 14.649 -28.531 1.00 0.00 O ATOM 1712 CB ALA B 341 0.783 13.007 -26.056 1.00 0.00 C ATOM 0 H ALA B 341 -0.753 14.245 -24.636 1.00 0.00 H new ATOM 0 HA ALA B 341 1.654 14.981 -26.025 1.00 0.00 H new ATOM 0 HB1 ALA B 341 1.421 12.649 -26.864 1.00 0.00 H new ATOM 0 HB2 ALA B 341 1.218 12.723 -25.098 1.00 0.00 H new ATOM 0 HB3 ALA B 341 -0.208 12.562 -26.151 1.00 0.00 H new ATOM 1718 N LYS B 342 -1.014 15.663 -27.531 1.00 0.00 N ATOM 1719 CA LYS B 342 -1.689 16.029 -28.770 1.00 0.00 C ATOM 1720 C LYS B 342 -1.000 17.195 -29.488 1.00 0.00 C ATOM 1721 O LYS B 342 -1.038 17.258 -30.715 1.00 0.00 O ATOM 1722 CB LYS B 342 -3.142 16.385 -28.429 1.00 0.00 C ATOM 1723 CG LYS B 342 -3.849 17.034 -29.626 1.00 0.00 C ATOM 1724 CD LYS B 342 -5.293 17.422 -29.280 1.00 0.00 C ATOM 1725 CE LYS B 342 -5.351 18.271 -28.006 1.00 0.00 C ATOM 1726 NZ LYS B 342 -4.549 19.500 -28.135 1.00 0.00 N1+ ATOM 0 H LYS B 342 -1.488 15.993 -26.691 1.00 0.00 H new ATOM 0 HA LYS B 342 -1.650 15.184 -29.458 1.00 0.00 H new ATOM 0 HB2 LYS B 342 -3.679 15.485 -28.130 1.00 0.00 H new ATOM 0 HB3 LYS B 342 -3.162 17.066 -27.578 1.00 0.00 H new ATOM 0 HG2 LYS B 342 -3.298 17.920 -29.939 1.00 0.00 H new ATOM 0 HG3 LYS B 342 -3.848 16.343 -30.469 1.00 0.00 H new ATOM 0 HD2 LYS B 342 -5.732 17.977 -30.110 1.00 0.00 H new ATOM 0 HD3 LYS B 342 -5.892 16.521 -29.147 1.00 0.00 H new ATOM 0 HE2 LYS B 342 -6.387 18.533 -27.790 1.00 0.00 H new ATOM 0 HE3 LYS B 342 -4.987 17.686 -27.161 1.00 0.00 H new ATOM 0 HZ1 LYS B 342 -4.731 20.120 -27.320 1.00 0.00 H new ATOM 0 HZ2 LYS B 342 -3.539 19.254 -28.164 1.00 0.00 H new ATOM 0 HZ3 LYS B 342 -4.810 19.994 -29.012 1.00 0.00 H new ATOM 1740 N GLU B 343 -0.378 18.113 -28.748 1.00 0.00 N ATOM 1741 CA GLU B 343 0.135 19.347 -29.336 1.00 0.00 C ATOM 1742 C GLU B 343 1.425 19.806 -28.654 1.00 0.00 C ATOM 1743 O GLU B 343 2.372 20.189 -29.340 1.00 0.00 O ATOM 1744 CB GLU B 343 -0.984 20.399 -29.248 1.00 0.00 C ATOM 1745 CG GLU B 343 -0.474 21.843 -29.185 1.00 0.00 C ATOM 1746 CD GLU B 343 -1.553 22.768 -28.620 1.00 0.00 C ATOM 1747 OE1 GLU B 343 -2.534 23.021 -29.351 1.00 0.00 O ATOM 1748 OE2 GLU B 343 -1.382 23.208 -27.455 1.00 0.00 O1- ATOM 0 H GLU B 343 -0.218 18.025 -27.744 1.00 0.00 H new ATOM 0 HA GLU B 343 0.406 19.187 -30.380 1.00 0.00 H new ATOM 0 HB2 GLU B 343 -1.639 20.292 -30.113 1.00 0.00 H new ATOM 0 HB3 GLU B 343 -1.589 20.199 -28.364 1.00 0.00 H new ATOM 0 HG2 GLU B 343 0.419 21.893 -28.562 1.00 0.00 H new ATOM 0 HG3 GLU B 343 -0.186 22.177 -30.182 1.00 0.00 H new ATOM 1755 N ASN B 344 1.470 19.766 -27.319 1.00 0.00 N ATOM 1756 CA ASN B 344 2.657 20.126 -26.544 1.00 0.00 C ATOM 1757 C ASN B 344 3.261 21.476 -26.970 1.00 0.00 C ATOM 1758 O ASN B 344 4.341 21.503 -27.554 1.00 0.00 O ATOM 1759 CB ASN B 344 3.717 19.025 -26.664 1.00 0.00 C ATOM 1760 CG ASN B 344 3.197 17.628 -26.393 1.00 0.00 C ATOM 1761 OD1 ASN B 344 3.169 17.183 -25.248 1.00 0.00 O ATOM 1762 ND2 ASN B 344 2.787 16.928 -27.447 1.00 0.00 N ATOM 0 H ASN B 344 0.678 19.481 -26.744 1.00 0.00 H new ATOM 0 HA ASN B 344 2.338 20.228 -25.507 1.00 0.00 H new ATOM 0 HB2 ASN B 344 4.142 19.054 -27.667 1.00 0.00 H new ATOM 0 HB3 ASN B 344 4.528 19.240 -25.968 1.00 0.00 H new ATOM 0 HD21 ASN B 344 2.431 15.980 -27.323 1.00 0.00 H new ATOM 0 HD22 ASN B 344 2.829 17.339 -28.380 1.00 0.00 H new ATOM 1769 N GLU B 345 2.592 22.601 -26.689 1.00 0.00 N ATOM 1770 CA GLU B 345 3.163 23.905 -27.029 1.00 0.00 C ATOM 1771 C GLU B 345 4.331 24.273 -26.110 1.00 0.00 C ATOM 1772 O GLU B 345 5.022 25.259 -26.359 1.00 0.00 O ATOM 1773 CB GLU B 345 2.087 24.995 -26.963 1.00 0.00 C ATOM 1774 CG GLU B 345 1.215 24.967 -28.221 1.00 0.00 C ATOM 1775 CD GLU B 345 2.003 25.335 -29.482 1.00 0.00 C ATOM 1776 OE1 GLU B 345 3.019 26.053 -29.349 1.00 0.00 O ATOM 1777 OE2 GLU B 345 1.578 24.888 -30.570 1.00 0.00 O1- ATOM 0 H GLU B 345 1.678 22.634 -26.238 1.00 0.00 H new ATOM 0 HA GLU B 345 3.546 23.835 -28.047 1.00 0.00 H new ATOM 0 HB2 GLU B 345 1.466 24.847 -26.080 1.00 0.00 H new ATOM 0 HB3 GLU B 345 2.558 25.973 -26.862 1.00 0.00 H new ATOM 0 HG2 GLU B 345 0.786 23.972 -28.341 1.00 0.00 H new ATOM 0 HG3 GLU B 345 0.383 25.661 -28.099 1.00 0.00 H new ATOM 1784 N LYS B 346 4.561 23.487 -25.052 1.00 0.00 N ATOM 1785 CA LYS B 346 5.652 23.735 -24.108 1.00 0.00 C ATOM 1786 C LYS B 346 6.348 22.429 -23.736 1.00 0.00 C ATOM 1787 O LYS B 346 7.078 22.378 -22.748 1.00 0.00 O ATOM 1788 CB LYS B 346 5.111 24.450 -22.866 1.00 0.00 C ATOM 1789 CG LYS B 346 4.566 25.831 -23.234 1.00 0.00 C ATOM 1790 CD LYS B 346 4.070 26.541 -21.977 1.00 0.00 C ATOM 1791 CE LYS B 346 3.588 27.951 -22.317 1.00 0.00 C ATOM 1792 NZ LYS B 346 2.492 27.922 -23.300 1.00 0.00 N1+ ATOM 0 H LYS B 346 3.998 22.666 -24.828 1.00 0.00 H new ATOM 0 HA LYS B 346 6.393 24.379 -24.581 1.00 0.00 H new ATOM 0 HB2 LYS B 346 4.322 23.852 -22.410 1.00 0.00 H new ATOM 0 HB3 LYS B 346 5.903 24.552 -22.124 1.00 0.00 H new ATOM 0 HG2 LYS B 346 5.345 26.423 -23.715 1.00 0.00 H new ATOM 0 HG3 LYS B 346 3.752 25.732 -23.952 1.00 0.00 H new ATOM 0 HD2 LYS B 346 3.258 25.971 -21.526 1.00 0.00 H new ATOM 0 HD3 LYS B 346 4.871 26.592 -21.240 1.00 0.00 H new ATOM 0 HE2 LYS B 346 3.251 28.451 -21.409 1.00 0.00 H new ATOM 0 HE3 LYS B 346 4.419 28.535 -22.713 1.00 0.00 H new ATOM 0 HZ1 LYS B 346 2.031 28.854 -23.334 1.00 0.00 H new ATOM 0 HZ2 LYS B 346 2.874 27.691 -24.239 1.00 0.00 H new ATOM 0 HZ3 LYS B 346 1.796 27.201 -23.022 1.00 0.00 H new ATOM 1806 N TRP B 347 6.122 21.379 -24.526 1.00 0.00 N ATOM 1807 CA TRP B 347 6.596 20.034 -24.229 1.00 0.00 C ATOM 1808 C TRP B 347 6.848 19.278 -25.535 1.00 0.00 C ATOM 1809 O TRP B 347 6.749 19.852 -26.619 1.00 0.00 O ATOM 1810 CB TRP B 347 5.534 19.321 -23.381 1.00 0.00 C ATOM 1811 CG TRP B 347 5.834 19.253 -21.920 1.00 0.00 C ATOM 1812 CD1 TRP B 347 5.720 20.272 -21.042 1.00 0.00 C ATOM 1813 CD2 TRP B 347 6.318 18.115 -21.139 1.00 0.00 C ATOM 1814 NE1 TRP B 347 6.132 19.864 -19.793 1.00 0.00 N ATOM 1815 CE2 TRP B 347 6.523 18.542 -19.796 1.00 0.00 C ATOM 1816 CE3 TRP B 347 6.600 16.763 -21.431 1.00 0.00 C ATOM 1817 CZ2 TRP B 347 7.010 17.685 -18.804 1.00 0.00 C ATOM 1818 CZ3 TRP B 347 7.083 15.897 -20.434 1.00 0.00 C ATOM 1819 CH2 TRP B 347 7.292 16.355 -19.126 1.00 0.00 C ATOM 0 H TRP B 347 5.598 21.443 -25.399 1.00 0.00 H new ATOM 0 HA TRP B 347 7.533 20.073 -23.674 1.00 0.00 H new ATOM 0 HB2 TRP B 347 4.580 19.830 -23.517 1.00 0.00 H new ATOM 0 HB3 TRP B 347 5.410 18.306 -23.759 1.00 0.00 H new ATOM 0 HD1 TRP B 347 5.359 21.261 -21.283 1.00 0.00 H new ATOM 0 HE1 TRP B 347 6.146 20.465 -18.969 1.00 0.00 H new ATOM 0 HE3 TRP B 347 6.443 16.389 -22.432 1.00 0.00 H new ATOM 0 HZ2 TRP B 347 7.167 18.048 -17.799 1.00 0.00 H new ATOM 0 HZ3 TRP B 347 7.295 14.867 -20.679 1.00 0.00 H new ATOM 0 HH2 TRP B 347 7.670 15.683 -18.370 1.00 0.00 H new ATOM 1830 N ASN B 348 7.176 17.987 -25.423 1.00 0.00 N ATOM 1831 CA ASN B 348 7.304 17.098 -26.570 1.00 0.00 C ATOM 1832 C ASN B 348 6.756 15.728 -26.182 1.00 0.00 C ATOM 1833 O ASN B 348 6.952 15.277 -25.054 1.00 0.00 O ATOM 1834 CB ASN B 348 8.769 17.016 -27.003 1.00 0.00 C ATOM 1835 CG ASN B 348 9.301 18.370 -27.451 1.00 0.00 C ATOM 1836 OD1 ASN B 348 9.313 18.673 -28.641 1.00 0.00 O ATOM 1837 ND2 ASN B 348 9.744 19.190 -26.501 1.00 0.00 N ATOM 0 H ASN B 348 7.360 17.533 -24.529 1.00 0.00 H new ATOM 0 HA ASN B 348 6.734 17.479 -27.417 1.00 0.00 H new ATOM 0 HB2 ASN B 348 9.373 16.644 -26.175 1.00 0.00 H new ATOM 0 HB3 ASN B 348 8.868 16.299 -27.818 1.00 0.00 H new ATOM 0 HD21 ASN B 348 10.111 20.108 -26.750 1.00 0.00 H new ATOM 0 HD22 ASN B 348 9.717 18.900 -25.523 1.00 0.00 H new ATOM 1844 N THR B 349 6.069 15.059 -27.107 1.00 0.00 N ATOM 1845 CA THR B 349 5.411 13.795 -26.801 1.00 0.00 C ATOM 1846 C THR B 349 6.437 12.732 -26.423 1.00 0.00 C ATOM 1847 O THR B 349 6.153 11.872 -25.596 1.00 0.00 O ATOM 1848 CB THR B 349 4.582 13.338 -28.003 1.00 0.00 C ATOM 1849 OG1 THR B 349 3.595 14.307 -28.282 1.00 0.00 O ATOM 1850 CG2 THR B 349 3.898 12.009 -27.700 1.00 0.00 C ATOM 0 H THR B 349 5.955 15.372 -28.071 1.00 0.00 H new ATOM 0 HA THR B 349 4.747 13.941 -25.949 1.00 0.00 H new ATOM 0 HB THR B 349 5.243 13.214 -28.861 1.00 0.00 H new ATOM 0 HG1 THR B 349 2.709 13.888 -28.258 1.00 0.00 H new ATOM 0 HG21 THR B 349 3.312 11.696 -28.564 1.00 0.00 H new ATOM 0 HG22 THR B 349 4.652 11.253 -27.480 1.00 0.00 H new ATOM 0 HG23 THR B 349 3.240 12.126 -26.839 1.00 0.00 H new ATOM 1858 N GLN B 350 7.631 12.783 -27.023 1.00 0.00 N ATOM 1859 CA GLN B 350 8.662 11.794 -26.747 1.00 0.00 C ATOM 1860 C GLN B 350 9.198 11.958 -25.323 1.00 0.00 C ATOM 1861 O GLN B 350 9.654 10.991 -24.721 1.00 0.00 O ATOM 1862 CB GLN B 350 9.778 11.913 -27.795 1.00 0.00 C ATOM 1863 CG GLN B 350 10.552 13.232 -27.678 1.00 0.00 C ATOM 1864 CD GLN B 350 11.636 13.196 -26.598 1.00 0.00 C ATOM 1865 OE1 GLN B 350 11.940 14.220 -25.992 1.00 0.00 O ATOM 1866 NE2 GLN B 350 12.219 12.028 -26.346 1.00 0.00 N ATOM 0 H GLN B 350 7.900 13.498 -27.699 1.00 0.00 H new ATOM 0 HA GLN B 350 8.235 10.793 -26.815 1.00 0.00 H new ATOM 0 HB2 GLN B 350 10.469 11.078 -27.682 1.00 0.00 H new ATOM 0 HB3 GLN B 350 9.346 11.836 -28.793 1.00 0.00 H new ATOM 0 HG2 GLN B 350 11.012 13.463 -28.639 1.00 0.00 H new ATOM 0 HG3 GLN B 350 9.853 14.039 -27.457 1.00 0.00 H new ATOM 0 HE21 GLN B 350 11.942 11.197 -26.868 1.00 0.00 H new ATOM 0 HE22 GLN B 350 12.943 11.963 -25.630 1.00 0.00 H new ATOM 1875 N LYS B 351 9.144 13.181 -24.783 1.00 0.00 N ATOM 1876 CA LYS B 351 9.606 13.446 -23.429 1.00 0.00 C ATOM 1877 C LYS B 351 8.603 12.890 -22.425 1.00 0.00 C ATOM 1878 O LYS B 351 8.989 12.323 -21.406 1.00 0.00 O ATOM 1879 CB LYS B 351 9.770 14.957 -23.252 1.00 0.00 C ATOM 1880 CG LYS B 351 10.390 15.286 -21.893 1.00 0.00 C ATOM 1881 CD LYS B 351 10.506 16.801 -21.749 1.00 0.00 C ATOM 1882 CE LYS B 351 11.095 17.159 -20.383 1.00 0.00 C ATOM 1883 NZ LYS B 351 12.493 16.706 -20.264 1.00 0.00 N1+ ATOM 0 H LYS B 351 8.783 14.001 -25.270 1.00 0.00 H new ATOM 0 HA LYS B 351 10.566 12.959 -23.256 1.00 0.00 H new ATOM 0 HB2 LYS B 351 10.400 15.354 -24.048 1.00 0.00 H new ATOM 0 HB3 LYS B 351 8.799 15.445 -23.340 1.00 0.00 H new ATOM 0 HG2 LYS B 351 9.775 14.878 -21.091 1.00 0.00 H new ATOM 0 HG3 LYS B 351 11.373 14.824 -21.807 1.00 0.00 H new ATOM 0 HD2 LYS B 351 11.138 17.202 -22.542 1.00 0.00 H new ATOM 0 HD3 LYS B 351 9.524 17.260 -21.861 1.00 0.00 H new ATOM 0 HE2 LYS B 351 11.047 18.238 -20.236 1.00 0.00 H new ATOM 0 HE3 LYS B 351 10.495 16.703 -19.596 1.00 0.00 H new ATOM 0 HZ1 LYS B 351 12.926 17.134 -19.421 1.00 0.00 H new ATOM 0 HZ2 LYS B 351 12.516 15.670 -20.176 1.00 0.00 H new ATOM 0 HZ3 LYS B 351 13.024 16.994 -21.110 1.00 0.00 H new ATOM 1897 N TYR B 352 7.313 13.054 -22.721 1.00 0.00 N ATOM 1898 CA TYR B 352 6.245 12.564 -21.870 1.00 0.00 C ATOM 1899 C TYR B 352 6.186 11.043 -21.911 1.00 0.00 C ATOM 1900 O TYR B 352 6.016 10.394 -20.877 1.00 0.00 O ATOM 1901 CB TYR B 352 4.922 13.156 -22.359 1.00 0.00 C ATOM 1902 CG TYR B 352 3.720 12.361 -21.909 1.00 0.00 C ATOM 1903 CD1 TYR B 352 3.382 12.321 -20.549 1.00 0.00 C ATOM 1904 CD2 TYR B 352 2.956 11.656 -22.853 1.00 0.00 C ATOM 1905 CE1 TYR B 352 2.277 11.567 -20.124 1.00 0.00 C ATOM 1906 CE2 TYR B 352 1.855 10.892 -22.430 1.00 0.00 C ATOM 1907 CZ TYR B 352 1.514 10.847 -21.064 1.00 0.00 C ATOM 1908 OH TYR B 352 0.452 10.104 -20.648 1.00 0.00 O ATOM 0 H TYR B 352 6.986 13.532 -23.561 1.00 0.00 H new ATOM 0 HA TYR B 352 6.430 12.867 -20.839 1.00 0.00 H new ATOM 0 HB2 TYR B 352 4.831 14.179 -21.995 1.00 0.00 H new ATOM 0 HB3 TYR B 352 4.932 13.205 -23.448 1.00 0.00 H new ATOM 0 HD1 TYR B 352 3.971 12.870 -19.829 1.00 0.00 H new ATOM 0 HD2 TYR B 352 3.214 11.701 -23.901 1.00 0.00 H new ATOM 0 HE1 TYR B 352 2.012 11.539 -19.077 1.00 0.00 H new ATOM 0 HE2 TYR B 352 1.271 10.340 -23.151 1.00 0.00 H new ATOM 0 HH TYR B 352 -0.369 10.448 -21.059 1.00 0.00 H new ATOM 1918 N PHE B 353 6.329 10.475 -23.108 1.00 0.00 N ATOM 1919 CA PHE B 353 6.229 9.040 -23.309 1.00 0.00 C ATOM 1920 C PHE B 353 7.375 8.307 -22.605 1.00 0.00 C ATOM 1921 O PHE B 353 7.158 7.234 -22.048 1.00 0.00 O ATOM 1922 CB PHE B 353 6.224 8.759 -24.815 1.00 0.00 C ATOM 1923 CG PHE B 353 6.727 7.387 -25.196 1.00 0.00 C ATOM 1924 CD1 PHE B 353 8.093 7.199 -25.445 1.00 0.00 C ATOM 1925 CD2 PHE B 353 5.838 6.307 -25.306 1.00 0.00 C ATOM 1926 CE1 PHE B 353 8.577 5.936 -25.793 1.00 0.00 C ATOM 1927 CE2 PHE B 353 6.325 5.044 -25.682 1.00 0.00 C ATOM 1928 CZ PHE B 353 7.694 4.858 -25.920 1.00 0.00 C ATOM 0 H PHE B 353 6.517 11.001 -23.961 1.00 0.00 H new ATOM 0 HA PHE B 353 5.303 8.669 -22.871 1.00 0.00 H new ATOM 0 HB2 PHE B 353 5.208 8.877 -25.191 1.00 0.00 H new ATOM 0 HB3 PHE B 353 6.838 9.509 -25.314 1.00 0.00 H new ATOM 0 HD1 PHE B 353 8.774 8.034 -25.368 1.00 0.00 H new ATOM 0 HD2 PHE B 353 4.786 6.446 -25.103 1.00 0.00 H new ATOM 0 HE1 PHE B 353 9.633 5.791 -25.964 1.00 0.00 H new ATOM 0 HE2 PHE B 353 5.643 4.214 -25.788 1.00 0.00 H new ATOM 0 HZ PHE B 353 8.067 3.884 -26.201 1.00 0.00 H new ATOM 1938 N VAL B 354 8.585 8.875 -22.621 1.00 0.00 N ATOM 1939 CA VAL B 354 9.726 8.243 -21.965 1.00 0.00 C ATOM 1940 C VAL B 354 9.573 8.315 -20.447 1.00 0.00 C ATOM 1941 O VAL B 354 9.838 7.335 -19.754 1.00 0.00 O ATOM 1942 CB VAL B 354 11.030 8.910 -22.414 1.00 0.00 C ATOM 1943 CG1 VAL B 354 12.194 8.501 -21.507 1.00 0.00 C ATOM 1944 CG2 VAL B 354 11.369 8.478 -23.841 1.00 0.00 C ATOM 0 H VAL B 354 8.795 9.763 -23.077 1.00 0.00 H new ATOM 0 HA VAL B 354 9.761 7.192 -22.254 1.00 0.00 H new ATOM 0 HB VAL B 354 10.887 9.989 -22.362 1.00 0.00 H new ATOM 0 HG11 VAL B 354 13.108 8.988 -21.847 1.00 0.00 H new ATOM 0 HG12 VAL B 354 11.981 8.804 -20.482 1.00 0.00 H new ATOM 0 HG13 VAL B 354 12.323 7.419 -21.546 1.00 0.00 H new ATOM 0 HG21 VAL B 354 12.297 8.955 -24.155 1.00 0.00 H new ATOM 0 HG22 VAL B 354 11.489 7.395 -23.875 1.00 0.00 H new ATOM 0 HG23 VAL B 354 10.563 8.775 -24.512 1.00 0.00 H new ATOM 1954 N ILE B 355 9.149 9.470 -19.927 1.00 0.00 N ATOM 1955 CA ILE B 355 9.036 9.667 -18.488 1.00 0.00 C ATOM 1956 C ILE B 355 7.933 8.781 -17.905 1.00 0.00 C ATOM 1957 O ILE B 355 8.136 8.144 -16.870 1.00 0.00 O ATOM 1958 CB ILE B 355 8.772 11.157 -18.218 1.00 0.00 C ATOM 1959 CG1 ILE B 355 10.080 11.941 -18.396 1.00 0.00 C ATOM 1960 CG2 ILE B 355 8.228 11.366 -16.802 1.00 0.00 C ATOM 1961 CD1 ILE B 355 9.823 13.448 -18.374 1.00 0.00 C ATOM 0 H ILE B 355 8.879 10.280 -20.485 1.00 0.00 H new ATOM 0 HA ILE B 355 9.965 9.376 -17.997 1.00 0.00 H new ATOM 0 HB ILE B 355 8.025 11.517 -18.926 1.00 0.00 H new ATOM 0 HG12 ILE B 355 10.778 11.676 -17.602 1.00 0.00 H new ATOM 0 HG13 ILE B 355 10.550 11.662 -19.339 1.00 0.00 H new ATOM 0 HG21 ILE B 355 8.049 12.428 -16.634 1.00 0.00 H new ATOM 0 HG22 ILE B 355 7.293 10.818 -16.687 1.00 0.00 H new ATOM 0 HG23 ILE B 355 8.954 11.001 -16.076 1.00 0.00 H new ATOM 0 HD11 ILE B 355 10.766 13.980 -18.502 1.00 0.00 H new ATOM 0 HD12 ILE B 355 9.144 13.713 -19.184 1.00 0.00 H new ATOM 0 HD13 ILE B 355 9.376 13.727 -17.420 1.00 0.00 H new ATOM 1973 N THR B 356 6.770 8.736 -18.564 1.00 0.00 N ATOM 1974 CA THR B 356 5.620 8.018 -18.032 1.00 0.00 C ATOM 1975 C THR B 356 5.867 6.516 -18.025 1.00 0.00 C ATOM 1976 O THR B 356 5.565 5.851 -17.036 1.00 0.00 O ATOM 1977 CB THR B 356 4.376 8.365 -18.853 1.00 0.00 C ATOM 1978 OG1 THR B 356 4.054 9.721 -18.658 1.00 0.00 O ATOM 1979 CG2 THR B 356 3.181 7.521 -18.416 1.00 0.00 C ATOM 0 H THR B 356 6.606 9.189 -19.463 1.00 0.00 H new ATOM 0 HA THR B 356 5.460 8.326 -16.999 1.00 0.00 H new ATOM 0 HB THR B 356 4.593 8.164 -19.902 1.00 0.00 H new ATOM 0 HG1 THR B 356 3.638 10.078 -19.470 1.00 0.00 H new ATOM 0 HG21 THR B 356 2.310 7.787 -19.015 1.00 0.00 H new ATOM 0 HG22 THR B 356 3.410 6.465 -18.558 1.00 0.00 H new ATOM 0 HG23 THR B 356 2.969 7.708 -17.363 1.00 0.00 H new ATOM 1987 N LEU B 357 6.415 5.965 -19.115 1.00 0.00 N ATOM 1988 CA LEU B 357 6.665 4.533 -19.184 1.00 0.00 C ATOM 1989 C LEU B 357 7.861 4.153 -18.321 1.00 0.00 C ATOM 1990 O LEU B 357 7.898 3.045 -17.793 1.00 0.00 O ATOM 1991 CB LEU B 357 6.912 4.123 -20.632 1.00 0.00 C ATOM 1992 CG LEU B 357 5.631 3.578 -21.271 1.00 0.00 C ATOM 1993 CD1 LEU B 357 5.849 3.469 -22.775 1.00 0.00 C ATOM 1994 CD2 LEU B 357 5.325 2.191 -20.702 1.00 0.00 C ATOM 0 H LEU B 357 6.688 6.487 -19.948 1.00 0.00 H new ATOM 0 HA LEU B 357 5.789 4.007 -18.805 1.00 0.00 H new ATOM 0 HB2 LEU B 357 7.271 4.981 -21.201 1.00 0.00 H new ATOM 0 HB3 LEU B 357 7.694 3.365 -20.671 1.00 0.00 H new ATOM 0 HG LEU B 357 4.795 4.245 -21.059 1.00 0.00 H new ATOM 0 HD11 LEU B 357 4.946 3.082 -23.246 1.00 0.00 H new ATOM 0 HD12 LEU B 357 6.077 4.454 -23.182 1.00 0.00 H new ATOM 0 HD13 LEU B 357 6.680 2.793 -22.974 1.00 0.00 H new ATOM 0 HD21 LEU B 357 4.413 1.804 -21.157 1.00 0.00 H new ATOM 0 HD22 LEU B 357 6.154 1.517 -20.920 1.00 0.00 H new ATOM 0 HD23 LEU B 357 5.190 2.262 -19.623 1.00 0.00 H new ATOM 2006 N SER B 358 8.840 5.047 -18.170 1.00 0.00 N ATOM 2007 CA SER B 358 10.010 4.751 -17.354 1.00 0.00 C ATOM 2008 C SER B 358 9.589 4.537 -15.905 1.00 0.00 C ATOM 2009 O SER B 358 10.081 3.623 -15.244 1.00 0.00 O ATOM 2010 CB SER B 358 11.019 5.893 -17.457 1.00 0.00 C ATOM 2011 OG SER B 358 12.098 5.665 -16.572 1.00 0.00 O ATOM 0 H SER B 358 8.843 5.972 -18.599 1.00 0.00 H new ATOM 0 HA SER B 358 10.482 3.838 -17.718 1.00 0.00 H new ATOM 0 HB2 SER B 358 11.387 5.973 -18.480 1.00 0.00 H new ATOM 0 HB3 SER B 358 10.535 6.840 -17.217 1.00 0.00 H new ATOM 0 HG SER B 358 12.742 6.400 -16.645 1.00 0.00 H new ATOM 2017 N LYS B 359 8.676 5.379 -15.412 1.00 0.00 N ATOM 2018 CA LYS B 359 8.203 5.280 -14.041 1.00 0.00 C ATOM 2019 C LYS B 359 7.141 4.192 -13.901 1.00 0.00 C ATOM 2020 O LYS B 359 7.146 3.455 -12.918 1.00 0.00 O ATOM 2021 CB LYS B 359 7.660 6.633 -13.591 1.00 0.00 C ATOM 2022 CG LYS B 359 8.838 7.589 -13.399 1.00 0.00 C ATOM 2023 CD LYS B 359 8.357 8.939 -12.875 1.00 0.00 C ATOM 2024 CE LYS B 359 7.420 9.576 -13.894 1.00 0.00 C ATOM 2025 NZ LYS B 359 7.011 10.922 -13.466 1.00 0.00 N1+ ATOM 0 H LYS B 359 8.253 6.136 -15.949 1.00 0.00 H new ATOM 0 HA LYS B 359 9.039 5.001 -13.400 1.00 0.00 H new ATOM 0 HB2 LYS B 359 6.968 7.029 -14.334 1.00 0.00 H new ATOM 0 HB3 LYS B 359 7.103 6.527 -12.660 1.00 0.00 H new ATOM 0 HG2 LYS B 359 9.554 7.156 -12.700 1.00 0.00 H new ATOM 0 HG3 LYS B 359 9.360 7.726 -14.346 1.00 0.00 H new ATOM 0 HD2 LYS B 359 7.842 8.809 -11.923 1.00 0.00 H new ATOM 0 HD3 LYS B 359 9.209 9.593 -12.690 1.00 0.00 H new ATOM 0 HE2 LYS B 359 7.916 9.634 -14.863 1.00 0.00 H new ATOM 0 HE3 LYS B 359 6.538 8.949 -14.024 1.00 0.00 H new ATOM 0 HZ1 LYS B 359 6.373 11.334 -14.177 1.00 0.00 H new ATOM 0 HZ2 LYS B 359 6.517 10.861 -12.553 1.00 0.00 H new ATOM 0 HZ3 LYS B 359 7.852 11.525 -13.365 1.00 0.00 H new ATOM 2039 N ALA B 360 6.227 4.084 -14.869 1.00 0.00 N ATOM 2040 CA ALA B 360 5.170 3.087 -14.798 1.00 0.00 C ATOM 2041 C ALA B 360 5.766 1.683 -14.880 1.00 0.00 C ATOM 2042 O ALA B 360 5.271 0.759 -14.240 1.00 0.00 O ATOM 2043 CB ALA B 360 4.177 3.317 -15.936 1.00 0.00 C ATOM 0 H ALA B 360 6.202 4.672 -15.702 1.00 0.00 H new ATOM 0 HA ALA B 360 4.646 3.180 -13.847 1.00 0.00 H new ATOM 0 HB1 ALA B 360 3.385 2.570 -15.884 1.00 0.00 H new ATOM 0 HB2 ALA B 360 3.744 4.313 -15.845 1.00 0.00 H new ATOM 0 HB3 ALA B 360 4.693 3.232 -16.892 1.00 0.00 H new ATOM 2049 N TRP B 361 6.835 1.518 -15.662 1.00 0.00 N ATOM 2050 CA TRP B 361 7.491 0.229 -15.792 1.00 0.00 C ATOM 2051 C TRP B 361 8.308 -0.089 -14.549 1.00 0.00 C ATOM 2052 O TRP B 361 8.367 -1.244 -14.130 1.00 0.00 O ATOM 2053 CB TRP B 361 8.397 0.240 -17.022 1.00 0.00 C ATOM 2054 CG TRP B 361 9.225 -0.992 -17.202 1.00 0.00 C ATOM 2055 CD1 TRP B 361 10.556 -1.015 -17.426 1.00 0.00 C ATOM 2056 CD2 TRP B 361 8.804 -2.389 -17.187 1.00 0.00 C ATOM 2057 NE1 TRP B 361 10.985 -2.314 -17.564 1.00 0.00 N ATOM 2058 CE2 TRP B 361 9.943 -3.208 -17.433 1.00 0.00 C ATOM 2059 CE3 TRP B 361 7.580 -3.049 -16.972 1.00 0.00 C ATOM 2060 CZ2 TRP B 361 9.867 -4.604 -17.498 1.00 0.00 C ATOM 2061 CZ3 TRP B 361 7.502 -4.449 -17.007 1.00 0.00 C ATOM 2062 CH2 TRP B 361 8.634 -5.225 -17.286 1.00 0.00 C ATOM 0 H TRP B 361 7.260 2.265 -16.212 1.00 0.00 H new ATOM 0 HA TRP B 361 6.729 -0.542 -15.906 1.00 0.00 H new ATOM 0 HB2 TRP B 361 7.779 0.379 -17.909 1.00 0.00 H new ATOM 0 HB3 TRP B 361 9.062 1.101 -16.959 1.00 0.00 H new ATOM 0 HD1 TRP B 361 11.190 -0.143 -17.488 1.00 0.00 H new ATOM 0 HE1 TRP B 361 11.953 -2.583 -17.741 1.00 0.00 H new ATOM 0 HE3 TRP B 361 6.689 -2.470 -16.778 1.00 0.00 H new ATOM 0 HZ2 TRP B 361 10.748 -5.192 -17.709 1.00 0.00 H new ATOM 0 HZ3 TRP B 361 6.557 -4.935 -16.816 1.00 0.00 H new ATOM 0 HH2 TRP B 361 8.554 -6.301 -17.337 1.00 0.00 H new ATOM 2073 N SER B 362 8.937 0.924 -13.954 1.00 0.00 N ATOM 2074 CA SER B 362 9.754 0.722 -12.766 1.00 0.00 C ATOM 2075 C SER B 362 8.883 0.258 -11.598 1.00 0.00 C ATOM 2076 O SER B 362 9.334 -0.525 -10.763 1.00 0.00 O ATOM 2077 CB SER B 362 10.469 2.029 -12.421 1.00 0.00 C ATOM 2078 OG SER B 362 11.199 1.882 -11.222 1.00 0.00 O ATOM 0 H SER B 362 8.894 1.890 -14.277 1.00 0.00 H new ATOM 0 HA SER B 362 10.497 -0.051 -12.960 1.00 0.00 H new ATOM 0 HB2 SER B 362 11.140 2.310 -13.232 1.00 0.00 H new ATOM 0 HB3 SER B 362 9.741 2.834 -12.316 1.00 0.00 H new ATOM 0 HG SER B 362 11.654 2.724 -11.011 1.00 0.00 H new ATOM 2084 N VAL B 363 7.637 0.739 -11.538 1.00 0.00 N ATOM 2085 CA VAL B 363 6.721 0.392 -10.463 1.00 0.00 C ATOM 2086 C VAL B 363 6.176 -1.022 -10.652 1.00 0.00 C ATOM 2087 O VAL B 363 5.935 -1.724 -9.669 1.00 0.00 O ATOM 2088 CB VAL B 363 5.586 1.422 -10.421 1.00 0.00 C ATOM 2089 CG1 VAL B 363 4.461 0.975 -9.488 1.00 0.00 C ATOM 2090 CG2 VAL B 363 6.129 2.758 -9.917 1.00 0.00 C ATOM 0 H VAL B 363 7.243 1.375 -12.231 1.00 0.00 H new ATOM 0 HA VAL B 363 7.253 0.410 -9.512 1.00 0.00 H new ATOM 0 HB VAL B 363 5.188 1.521 -11.431 1.00 0.00 H new ATOM 0 HG11 VAL B 363 3.673 1.728 -9.482 1.00 0.00 H new ATOM 0 HG12 VAL B 363 4.054 0.026 -9.838 1.00 0.00 H new ATOM 0 HG13 VAL B 363 4.853 0.852 -8.478 1.00 0.00 H new ATOM 0 HG21 VAL B 363 5.322 3.491 -9.887 1.00 0.00 H new ATOM 0 HG22 VAL B 363 6.540 2.629 -8.916 1.00 0.00 H new ATOM 0 HG23 VAL B 363 6.913 3.109 -10.588 1.00 0.00 H new ATOM 2100 N VAL B 364 5.977 -1.451 -11.899 1.00 0.00 N ATOM 2101 CA VAL B 364 5.462 -2.783 -12.156 1.00 0.00 C ATOM 2102 C VAL B 364 6.559 -3.826 -11.996 1.00 0.00 C ATOM 2103 O VAL B 364 6.348 -4.844 -11.343 1.00 0.00 O ATOM 2104 CB VAL B 364 4.854 -2.856 -13.560 1.00 0.00 C ATOM 2105 CG1 VAL B 364 4.525 -4.306 -13.918 1.00 0.00 C ATOM 2106 CG2 VAL B 364 3.576 -2.024 -13.598 1.00 0.00 C ATOM 0 H VAL B 364 6.164 -0.897 -12.735 1.00 0.00 H new ATOM 0 HA VAL B 364 4.681 -2.996 -11.426 1.00 0.00 H new ATOM 0 HB VAL B 364 5.573 -2.467 -14.281 1.00 0.00 H new ATOM 0 HG11 VAL B 364 4.093 -4.345 -14.918 1.00 0.00 H new ATOM 0 HG12 VAL B 364 5.437 -4.903 -13.893 1.00 0.00 H new ATOM 0 HG13 VAL B 364 3.810 -4.705 -13.199 1.00 0.00 H new ATOM 0 HG21 VAL B 364 3.140 -2.073 -14.596 1.00 0.00 H new ATOM 0 HG22 VAL B 364 2.865 -2.416 -12.871 1.00 0.00 H new ATOM 0 HG23 VAL B 364 3.809 -0.987 -13.354 1.00 0.00 H new ATOM 2116 N LYS B 365 7.737 -3.590 -12.585 1.00 0.00 N ATOM 2117 CA LYS B 365 8.795 -4.584 -12.540 1.00 0.00 C ATOM 2118 C LYS B 365 9.217 -4.841 -11.100 1.00 0.00 C ATOM 2119 O LYS B 365 9.549 -5.968 -10.757 1.00 0.00 O ATOM 2120 CB LYS B 365 9.968 -4.156 -13.428 1.00 0.00 C ATOM 2121 CG LYS B 365 10.724 -2.960 -12.845 1.00 0.00 C ATOM 2122 CD LYS B 365 11.701 -2.405 -13.883 1.00 0.00 C ATOM 2123 CE LYS B 365 12.727 -3.460 -14.311 1.00 0.00 C ATOM 2124 NZ LYS B 365 13.588 -3.869 -13.184 1.00 0.00 N1+ ATOM 0 H LYS B 365 7.972 -2.734 -13.087 1.00 0.00 H new ATOM 0 HA LYS B 365 8.422 -5.528 -12.938 1.00 0.00 H new ATOM 0 HB2 LYS B 365 10.654 -4.994 -13.550 1.00 0.00 H new ATOM 0 HB3 LYS B 365 9.597 -3.901 -14.421 1.00 0.00 H new ATOM 0 HG2 LYS B 365 10.019 -2.184 -12.545 1.00 0.00 H new ATOM 0 HG3 LYS B 365 11.265 -3.263 -11.949 1.00 0.00 H new ATOM 0 HD2 LYS B 365 11.148 -2.059 -14.756 1.00 0.00 H new ATOM 0 HD3 LYS B 365 12.219 -1.539 -13.470 1.00 0.00 H new ATOM 0 HE2 LYS B 365 12.208 -4.332 -14.709 1.00 0.00 H new ATOM 0 HE3 LYS B 365 13.345 -3.062 -15.116 1.00 0.00 H new ATOM 0 HZ1 LYS B 365 14.364 -4.465 -13.538 1.00 0.00 H new ATOM 0 HZ2 LYS B 365 13.983 -3.024 -12.724 1.00 0.00 H new ATOM 0 HZ3 LYS B 365 13.025 -4.407 -12.495 1.00 0.00 H new ATOM 2138 N LYS B 366 9.209 -3.810 -10.247 1.00 0.00 N ATOM 2139 CA LYS B 366 9.579 -3.998 -8.849 1.00 0.00 C ATOM 2140 C LYS B 366 8.446 -4.669 -8.079 1.00 0.00 C ATOM 2141 O LYS B 366 8.683 -5.269 -7.033 1.00 0.00 O ATOM 2142 CB LYS B 366 9.957 -2.651 -8.219 1.00 0.00 C ATOM 2143 CG LYS B 366 8.713 -1.808 -7.937 1.00 0.00 C ATOM 2144 CD LYS B 366 9.097 -0.448 -7.349 1.00 0.00 C ATOM 2145 CE LYS B 366 9.818 -0.627 -6.012 1.00 0.00 C ATOM 2146 NZ LYS B 366 10.148 0.677 -5.405 1.00 0.00 N1+ ATOM 0 H LYS B 366 8.954 -2.855 -10.499 1.00 0.00 H new ATOM 0 HA LYS B 366 10.448 -4.655 -8.799 1.00 0.00 H new ATOM 0 HB2 LYS B 366 10.504 -2.820 -7.291 1.00 0.00 H new ATOM 0 HB3 LYS B 366 10.625 -2.108 -8.888 1.00 0.00 H new ATOM 0 HG2 LYS B 366 8.150 -1.664 -8.859 1.00 0.00 H new ATOM 0 HG3 LYS B 366 8.060 -2.337 -7.243 1.00 0.00 H new ATOM 0 HD2 LYS B 366 9.740 0.088 -8.047 1.00 0.00 H new ATOM 0 HD3 LYS B 366 8.203 0.160 -7.208 1.00 0.00 H new ATOM 0 HE2 LYS B 366 9.189 -1.200 -5.330 1.00 0.00 H new ATOM 0 HE3 LYS B 366 10.731 -1.203 -6.163 1.00 0.00 H new ATOM 0 HZ1 LYS B 366 10.636 0.525 -4.499 1.00 0.00 H new ATOM 0 HZ2 LYS B 366 10.767 1.212 -6.047 1.00 0.00 H new ATOM 0 HZ3 LYS B 366 9.273 1.215 -5.240 1.00 0.00 H new ATOM 2160 N TYR B 367 7.214 -4.569 -8.592 1.00 0.00 N ATOM 2161 CA TYR B 367 6.068 -5.207 -7.960 1.00 0.00 C ATOM 2162 C TYR B 367 6.023 -6.703 -8.268 1.00 0.00 C ATOM 2163 O TYR B 367 5.523 -7.484 -7.456 1.00 0.00 O ATOM 2164 CB TYR B 367 4.784 -4.501 -8.414 1.00 0.00 C ATOM 2165 CG TYR B 367 3.669 -5.429 -8.853 1.00 0.00 C ATOM 2166 CD1 TYR B 367 2.795 -5.981 -7.905 1.00 0.00 C ATOM 2167 CD2 TYR B 367 3.513 -5.737 -10.213 1.00 0.00 C ATOM 2168 CE1 TYR B 367 1.765 -6.842 -8.319 1.00 0.00 C ATOM 2169 CE2 TYR B 367 2.492 -6.599 -10.633 1.00 0.00 C ATOM 2170 CZ TYR B 367 1.612 -7.155 -9.685 1.00 0.00 C ATOM 2171 OH TYR B 367 0.616 -7.992 -10.089 1.00 0.00 O ATOM 0 H TYR B 367 6.992 -4.051 -9.442 1.00 0.00 H new ATOM 0 HA TYR B 367 6.160 -5.113 -6.878 1.00 0.00 H new ATOM 0 HB2 TYR B 367 4.419 -3.879 -7.596 1.00 0.00 H new ATOM 0 HB3 TYR B 367 5.027 -3.832 -9.239 1.00 0.00 H new ATOM 0 HD1 TYR B 367 2.914 -5.744 -6.858 1.00 0.00 H new ATOM 0 HD2 TYR B 367 4.185 -5.306 -10.941 1.00 0.00 H new ATOM 0 HE1 TYR B 367 1.090 -7.265 -7.590 1.00 0.00 H new ATOM 0 HE2 TYR B 367 2.380 -6.836 -11.681 1.00 0.00 H new ATOM 0 HH TYR B 367 0.653 -8.099 -11.062 1.00 0.00 H new ATOM 2181 N LEU B 368 6.541 -7.112 -9.432 1.00 0.00 N ATOM 2182 CA LEU B 368 6.574 -8.525 -9.799 1.00 0.00 C ATOM 2183 C LEU B 368 7.918 -9.158 -9.434 1.00 0.00 C ATOM 2184 O LEU B 368 8.101 -10.362 -9.600 1.00 0.00 O ATOM 2185 CB LEU B 368 6.209 -8.693 -11.280 1.00 0.00 C ATOM 2186 CG LEU B 368 7.106 -7.893 -12.232 1.00 0.00 C ATOM 2187 CD1 LEU B 368 8.367 -8.669 -12.605 1.00 0.00 C ATOM 2188 CD2 LEU B 368 6.308 -7.605 -13.500 1.00 0.00 C ATOM 0 H LEU B 368 6.940 -6.485 -10.130 1.00 0.00 H new ATOM 0 HA LEU B 368 5.823 -9.065 -9.222 1.00 0.00 H new ATOM 0 HB2 LEU B 368 6.268 -9.749 -11.542 1.00 0.00 H new ATOM 0 HB3 LEU B 368 5.174 -8.386 -11.427 1.00 0.00 H new ATOM 0 HG LEU B 368 7.415 -6.973 -11.735 1.00 0.00 H new ATOM 0 HD11 LEU B 368 8.977 -8.069 -13.281 1.00 0.00 H new ATOM 0 HD12 LEU B 368 8.937 -8.892 -11.703 1.00 0.00 H new ATOM 0 HD13 LEU B 368 8.089 -9.600 -13.098 1.00 0.00 H new ATOM 0 HD21 LEU B 368 6.924 -7.036 -14.196 1.00 0.00 H new ATOM 0 HD22 LEU B 368 6.011 -8.545 -13.964 1.00 0.00 H new ATOM 0 HD23 LEU B 368 5.419 -7.028 -13.247 1.00 0.00 H new ATOM 2200 N GLU B 369 8.856 -8.345 -8.940 1.00 0.00 N ATOM 2201 CA GLU B 369 10.121 -8.822 -8.405 1.00 0.00 C ATOM 2202 C GLU B 369 9.910 -9.498 -7.052 1.00 0.00 C ATOM 2203 O GLU B 369 8.887 -9.290 -6.397 1.00 0.00 O ATOM 2204 CB GLU B 369 11.080 -7.641 -8.278 1.00 0.00 C ATOM 2205 CG GLU B 369 11.785 -7.408 -9.611 1.00 0.00 C ATOM 2206 CD GLU B 369 13.002 -8.316 -9.782 1.00 0.00 C ATOM 2207 OE1 GLU B 369 13.870 -7.949 -10.608 1.00 0.00 O ATOM 2208 OE2 GLU B 369 13.058 -9.361 -9.093 1.00 0.00 O1- ATOM 0 H GLU B 369 8.752 -7.331 -8.903 1.00 0.00 H new ATOM 0 HA GLU B 369 10.548 -9.563 -9.081 1.00 0.00 H new ATOM 0 HB2 GLU B 369 10.533 -6.746 -7.983 1.00 0.00 H new ATOM 0 HB3 GLU B 369 11.814 -7.838 -7.497 1.00 0.00 H new ATOM 0 HG2 GLU B 369 11.084 -7.584 -10.427 1.00 0.00 H new ATOM 0 HG3 GLU B 369 12.098 -6.366 -9.678 1.00 0.00 H new ATOM 2215 N ALA B 370 10.886 -10.310 -6.634 1.00 0.00 N ATOM 2216 CA ALA B 370 10.821 -11.030 -5.372 1.00 0.00 C ATOM 2217 C ALA B 370 12.230 -11.323 -4.858 1.00 0.00 C ATOM 2218 O ALA B 370 12.493 -10.984 -3.684 1.00 0.00 O ATOM 2219 CB ALA B 370 10.028 -12.325 -5.565 1.00 0.00 C ATOM 2220 OXT ALA B 370 13.028 -11.887 -5.642 1.00 0.00 O1- ATOM 0 H ALA B 370 11.740 -10.482 -7.165 1.00 0.00 H new ATOM 0 HA ALA B 370 10.313 -10.416 -4.628 1.00 0.00 H new ATOM 0 HB1 ALA B 370 9.979 -12.866 -4.620 1.00 0.00 H new ATOM 0 HB2 ALA B 370 9.018 -12.087 -5.900 1.00 0.00 H new ATOM 0 HB3 ALA B 370 10.522 -12.946 -6.313 1.00 0.00 H new