USER MOD reduce.3.24.130724 H: found=0, std=0, add=980, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 981 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: A 365 CYS SG : rot 179:sc= 1.12 USER MOD Set 1.2: A 412 THR OG1 : rot -136:sc= 1.39 USER MOD Single : A 346 SER OG : rot 180:sc= 0 USER MOD Single : A 352 ASN : amide:sc= -2.25! C(o=-2.3!,f=-14!) USER MOD Single : A 357 SER OG : rot 180:sc= -0.878 USER MOD Single : A 359 HIS : no HD1:sc= -0.217 X(o=-0.22,f=-0.008) USER MOD Single : A 360 LYS NZ :NH3+ -166:sc= 0.248 (180deg=-0.151) USER MOD Single : A 372 LYS NZ :NH3+ -163:sc= -0.0607 (180deg=-0.363) USER MOD Single : A 373 THR OG1 : rot 180:sc= 0 USER MOD Single : A 375 THR OG1 : rot 108:sc= 1.22 USER MOD Single : A 377 CYS SG : rot 127:sc= -4.37! USER MOD Single : A 392 TYR OH : rot 180:sc= 0 USER MOD Single : A 398 THR OG1 : rot -37:sc= 0.581 USER MOD Single : A 403 THR OG1 : rot 180:sc= 0.0117 USER MOD Single : A 405 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 407 TYR OH : rot -138:sc= -1.52! USER MOD Single : A 408 GLN : amide:sc= 1.22 K(o=1.2,f=-6.1!) USER MOD Single : A 414 THR OG1 : rot 150:sc= -1.58! USER MOD Single : A 415 ASN : amide:sc= 0.245 K(o=0.25,f=-1.5) USER MOD Single : A 416 LYS NZ :NH3+ 133:sc= -0.1 (180deg=-0.66) USER MOD Single : A 419 GLN :FLIP amide:sc= -0.221 F(o=-0.9,f=-0.22) USER MOD Single : A 422 HIS : no HE2:sc= -0.475 K(o=-0.47,f=-5!) USER MOD Single : A 424 ASN : amide:sc= -0.326 X(o=-0.33,f=-0.2) USER MOD Single : A 426 GLN :FLIP amide:sc= -0.215 F(o=-1.2,f=-0.22) USER MOD Single : A 435 SER OG : rot -146:sc= 0.858 USER MOD Single : A 436 ASN : amide:sc= -0.466 X(o=-0.47,f=0) USER MOD Single : A 437 GLN : amide:sc= -4.33! C(o=-4.3!,f=-5.4!) USER MOD Single : A 440 THR OG1 : rot 180:sc= -0.0341 USER MOD Single : A 442 SER OG : rot 180:sc= 0.0611 USER MOD Single : A 445 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 446 LYS NZ :NH3+ -140:sc= 0.308 (180deg=-1.54!) USER MOD Single : A 448 LYS NZ :NH3+ 160:sc= -0.0874 (180deg=-0.401) USER MOD Single : A 451 MET CE :methyl 146:sc= -1.46 (180deg=-3!) USER MOD Single : A 453 SER OG : rot 180:sc= 0 USER MOD Single : A 456 MET CE :methyl -118:sc= -0.564 (180deg=-1.97) USER MOD Single : A 457 GLN : amide:sc= 0 X(o=0,f=-0.48) USER MOD Single : A 460 THR OG1 : rot 180:sc= 0.0315 USER MOD Single : A 465 ASN :FLIP amide:sc= -0.0548 F(o=-0.95,f=-0.055) USER MOD Single : A 466 LYS NZ :NH3+ -166:sc= 0.28! (180deg=0.133) USER MOD Single : A 467 LYS NZ :NH3+ -109:sc= 1.17 (180deg=-0.13) USER MOD Single : A 470 SER OG : rot 74:sc= 0.381 USER MOD Single : A 472 LYS NZ :NH3+ -158:sc= 1.15 (180deg=0.803) USER MOD Single : A 476 ASN : amide:sc= 0 X(o=0,f=-0.45) USER MOD ----------------------------------------------------------------- ATOM 302 N VAL A 345 10.598 8.240 -1.965 1.00 0.00 N ATOM 303 CA VAL A 345 9.639 8.011 -3.033 1.00 0.00 C ATOM 304 C VAL A 345 8.957 9.301 -3.426 1.00 0.00 C ATOM 305 O VAL A 345 8.331 9.983 -2.609 1.00 0.00 O ATOM 306 CB VAL A 345 8.644 6.851 -2.724 1.00 0.00 C ATOM 307 CG1 VAL A 345 8.066 6.991 -1.373 1.00 0.00 C ATOM 308 CG2 VAL A 345 7.522 6.786 -3.718 1.00 0.00 C ATOM 0 HA VAL A 345 10.195 7.665 -3.904 1.00 0.00 H new ATOM 0 HB VAL A 345 9.224 5.930 -2.787 1.00 0.00 H new ATOM 0 HG11 VAL A 345 7.376 6.168 -1.185 1.00 0.00 H new ATOM 0 HG12 VAL A 345 8.865 6.971 -0.632 1.00 0.00 H new ATOM 0 HG13 VAL A 345 7.530 7.937 -1.303 1.00 0.00 H new ATOM 0 HG21 VAL A 345 6.856 5.963 -3.461 1.00 0.00 H new ATOM 0 HG22 VAL A 345 6.965 7.723 -3.700 1.00 0.00 H new ATOM 0 HG23 VAL A 345 7.929 6.625 -4.716 1.00 0.00 H new ATOM 318 N SER A 346 9.132 9.652 -4.663 1.00 0.00 N ATOM 319 CA SER A 346 8.667 10.899 -5.170 1.00 0.00 C ATOM 320 C SER A 346 7.796 10.690 -6.401 1.00 0.00 C ATOM 321 O SER A 346 7.024 11.569 -6.779 1.00 0.00 O ATOM 322 CB SER A 346 9.873 11.779 -5.502 1.00 0.00 C ATOM 323 OG SER A 346 10.768 11.850 -4.383 1.00 0.00 O ATOM 0 H SER A 346 9.608 9.072 -5.354 1.00 0.00 H new ATOM 0 HA SER A 346 8.055 11.392 -4.415 1.00 0.00 H new ATOM 0 HB2 SER A 346 10.397 11.376 -6.369 1.00 0.00 H new ATOM 0 HB3 SER A 346 9.537 12.781 -5.770 1.00 0.00 H new ATOM 0 HG SER A 346 11.535 12.415 -4.613 1.00 0.00 H new ATOM 329 N LEU A 347 7.891 9.525 -7.009 1.00 0.00 N ATOM 330 CA LEU A 347 7.137 9.277 -8.200 1.00 0.00 C ATOM 331 C LEU A 347 6.041 8.256 -7.977 1.00 0.00 C ATOM 332 O LEU A 347 6.225 7.242 -7.271 1.00 0.00 O ATOM 333 CB LEU A 347 7.997 8.820 -9.398 1.00 0.00 C ATOM 334 CG LEU A 347 9.035 9.791 -9.972 1.00 0.00 C ATOM 335 CD1 LEU A 347 10.222 9.932 -9.051 1.00 0.00 C ATOM 336 CD2 LEU A 347 9.475 9.327 -11.346 1.00 0.00 C ATOM 0 H LEU A 347 8.477 8.751 -6.696 1.00 0.00 H new ATOM 0 HA LEU A 347 6.700 10.244 -8.447 1.00 0.00 H new ATOM 0 HB2 LEU A 347 8.522 7.912 -9.101 1.00 0.00 H new ATOM 0 HB3 LEU A 347 7.319 8.545 -10.206 1.00 0.00 H new ATOM 0 HG LEU A 347 8.571 10.773 -10.063 1.00 0.00 H new ATOM 0 HD11 LEU A 347 10.940 10.627 -9.486 1.00 0.00 H new ATOM 0 HD12 LEU A 347 9.890 10.311 -8.085 1.00 0.00 H new ATOM 0 HD13 LEU A 347 10.695 8.959 -8.916 1.00 0.00 H new ATOM 0 HD21 LEU A 347 10.212 10.023 -11.746 1.00 0.00 H new ATOM 0 HD22 LEU A 347 9.917 8.334 -11.270 1.00 0.00 H new ATOM 0 HD23 LEU A 347 8.612 9.290 -12.011 1.00 0.00 H new ATOM 348 N PRO A 348 4.874 8.510 -8.578 1.00 0.00 N ATOM 349 CA PRO A 348 3.757 7.584 -8.588 1.00 0.00 C ATOM 350 C PRO A 348 4.152 6.219 -9.109 1.00 0.00 C ATOM 351 O PRO A 348 3.569 5.248 -8.726 1.00 0.00 O ATOM 352 CB PRO A 348 2.761 8.215 -9.553 1.00 0.00 C ATOM 353 CG PRO A 348 3.078 9.655 -9.539 1.00 0.00 C ATOM 354 CD PRO A 348 4.535 9.778 -9.233 1.00 0.00 C ATOM 0 HA PRO A 348 3.366 7.428 -7.582 1.00 0.00 H new ATOM 0 HB2 PRO A 348 2.863 7.798 -10.555 1.00 0.00 H new ATOM 0 HB3 PRO A 348 1.734 8.034 -9.235 1.00 0.00 H new ATOM 0 HG2 PRO A 348 2.846 10.110 -10.502 1.00 0.00 H new ATOM 0 HG3 PRO A 348 2.481 10.174 -8.789 1.00 0.00 H new ATOM 0 HD2 PRO A 348 5.121 9.927 -10.140 1.00 0.00 H new ATOM 0 HD3 PRO A 348 4.735 10.629 -8.581 1.00 0.00 H new ATOM 362 N GLU A 349 5.176 6.155 -9.969 1.00 0.00 N ATOM 363 CA GLU A 349 5.612 4.868 -10.527 1.00 0.00 C ATOM 364 C GLU A 349 6.179 3.945 -9.430 1.00 0.00 C ATOM 365 O GLU A 349 5.964 2.728 -9.434 1.00 0.00 O ATOM 366 CB GLU A 349 6.636 5.040 -11.657 1.00 0.00 C ATOM 367 CG GLU A 349 7.958 5.653 -11.242 1.00 0.00 C ATOM 368 CD GLU A 349 9.013 5.507 -12.308 1.00 0.00 C ATOM 369 OE1 GLU A 349 9.795 4.526 -12.250 1.00 0.00 O ATOM 370 OE2 GLU A 349 9.061 6.329 -13.237 1.00 0.00 O ATOM 0 H GLU A 349 5.710 6.963 -10.289 1.00 0.00 H new ATOM 0 HA GLU A 349 4.725 4.400 -10.954 1.00 0.00 H new ATOM 0 HB2 GLU A 349 6.830 4.064 -12.101 1.00 0.00 H new ATOM 0 HB3 GLU A 349 6.194 5.662 -12.435 1.00 0.00 H new ATOM 0 HG2 GLU A 349 7.812 6.710 -11.020 1.00 0.00 H new ATOM 0 HG3 GLU A 349 8.304 5.179 -10.324 1.00 0.00 H new ATOM 377 N GLU A 350 6.842 4.547 -8.469 1.00 0.00 N ATOM 378 CA GLU A 350 7.466 3.842 -7.378 1.00 0.00 C ATOM 379 C GLU A 350 6.378 3.387 -6.429 1.00 0.00 C ATOM 380 O GLU A 350 6.397 2.273 -5.882 1.00 0.00 O ATOM 381 CB GLU A 350 8.400 4.794 -6.660 1.00 0.00 C ATOM 382 CG GLU A 350 9.289 5.589 -7.607 1.00 0.00 C ATOM 383 CD GLU A 350 10.166 6.609 -6.922 1.00 0.00 C ATOM 384 OE1 GLU A 350 11.395 6.471 -6.990 1.00 0.00 O ATOM 385 OE2 GLU A 350 9.649 7.575 -6.332 1.00 0.00 O ATOM 0 H GLU A 350 6.964 5.559 -8.425 1.00 0.00 H new ATOM 0 HA GLU A 350 8.029 2.982 -7.740 1.00 0.00 H new ATOM 0 HB2 GLU A 350 7.811 5.486 -6.058 1.00 0.00 H new ATOM 0 HB3 GLU A 350 9.028 4.228 -5.972 1.00 0.00 H new ATOM 0 HG2 GLU A 350 9.922 4.896 -8.161 1.00 0.00 H new ATOM 0 HG3 GLU A 350 8.660 6.099 -8.336 1.00 0.00 H new ATOM 392 N LEU A 351 5.389 4.223 -6.276 1.00 0.00 N ATOM 393 CA LEU A 351 4.294 3.882 -5.423 1.00 0.00 C ATOM 394 C LEU A 351 3.393 2.868 -6.138 1.00 0.00 C ATOM 395 O LEU A 351 2.652 2.136 -5.518 1.00 0.00 O ATOM 396 CB LEU A 351 3.518 5.127 -4.997 1.00 0.00 C ATOM 397 CG LEU A 351 3.020 5.107 -3.551 1.00 0.00 C ATOM 398 CD1 LEU A 351 4.199 5.100 -2.587 1.00 0.00 C ATOM 399 CD2 LEU A 351 2.129 6.286 -3.260 1.00 0.00 C ATOM 0 H LEU A 351 5.322 5.135 -6.727 1.00 0.00 H new ATOM 0 HA LEU A 351 4.677 3.426 -4.510 1.00 0.00 H new ATOM 0 HB2 LEU A 351 4.155 6.000 -5.135 1.00 0.00 H new ATOM 0 HB3 LEU A 351 2.662 5.249 -5.660 1.00 0.00 H new ATOM 0 HG LEU A 351 2.436 4.197 -3.414 1.00 0.00 H new ATOM 0 HD11 LEU A 351 3.830 5.086 -1.561 1.00 0.00 H new ATOM 0 HD12 LEU A 351 4.810 4.215 -2.765 1.00 0.00 H new ATOM 0 HD13 LEU A 351 4.802 5.994 -2.743 1.00 0.00 H new ATOM 0 HD21 LEU A 351 1.793 6.241 -2.224 1.00 0.00 H new ATOM 0 HD22 LEU A 351 2.684 7.210 -3.422 1.00 0.00 H new ATOM 0 HD23 LEU A 351 1.265 6.261 -3.923 1.00 0.00 H new ATOM 411 N ASN A 352 3.514 2.819 -7.454 1.00 0.00 N ATOM 412 CA ASN A 352 2.766 1.895 -8.284 1.00 0.00 C ATOM 413 C ASN A 352 3.358 0.513 -8.292 1.00 0.00 C ATOM 414 O ASN A 352 2.637 -0.466 -8.464 1.00 0.00 O ATOM 415 CB ASN A 352 2.530 2.419 -9.710 1.00 0.00 C ATOM 416 CG ASN A 352 1.299 3.304 -9.798 1.00 0.00 C ATOM 417 OD1 ASN A 352 0.329 3.091 -9.087 1.00 0.00 O ATOM 418 ND2 ASN A 352 1.320 4.297 -10.649 1.00 0.00 N ATOM 0 H ASN A 352 4.142 3.427 -7.980 1.00 0.00 H new ATOM 0 HA ASN A 352 1.784 1.819 -7.816 1.00 0.00 H new ATOM 0 HB2 ASN A 352 3.404 2.981 -10.038 1.00 0.00 H new ATOM 0 HB3 ASN A 352 2.419 1.576 -10.392 1.00 0.00 H new ATOM 0 HD21 ASN A 352 0.513 4.916 -10.731 1.00 0.00 H new ATOM 0 HD22 ASN A 352 2.143 4.453 -11.231 1.00 0.00 H new ATOM 425 N ARG A 353 4.661 0.406 -8.112 1.00 0.00 N ATOM 426 CA ARG A 353 5.260 -0.895 -7.985 1.00 0.00 C ATOM 427 C ARG A 353 4.911 -1.485 -6.624 1.00 0.00 C ATOM 428 O ARG A 353 4.696 -2.688 -6.504 1.00 0.00 O ATOM 429 CB ARG A 353 6.776 -0.879 -8.227 1.00 0.00 C ATOM 430 CG ARG A 353 7.548 0.044 -7.323 1.00 0.00 C ATOM 431 CD ARG A 353 9.037 -0.002 -7.562 1.00 0.00 C ATOM 432 NE ARG A 353 9.387 0.196 -8.960 1.00 0.00 N ATOM 433 CZ ARG A 353 10.634 0.182 -9.465 1.00 0.00 C ATOM 434 NH1 ARG A 353 11.646 -0.326 -8.766 1.00 0.00 N ATOM 435 NH2 ARG A 353 10.841 0.579 -10.706 1.00 0.00 N ATOM 0 H ARG A 353 5.309 1.192 -8.052 1.00 0.00 H new ATOM 0 HA ARG A 353 4.847 -1.533 -8.767 1.00 0.00 H new ATOM 0 HB2 ARG A 353 7.160 -1.891 -8.104 1.00 0.00 H new ATOM 0 HB3 ARG A 353 6.962 -0.591 -9.262 1.00 0.00 H new ATOM 0 HG2 ARG A 353 7.194 1.065 -7.468 1.00 0.00 H new ATOM 0 HG3 ARG A 353 7.344 -0.219 -6.285 1.00 0.00 H new ATOM 0 HD2 ARG A 353 9.522 0.765 -6.958 1.00 0.00 H new ATOM 0 HD3 ARG A 353 9.425 -0.964 -7.227 1.00 0.00 H new ATOM 0 HE ARG A 353 8.621 0.360 -9.614 1.00 0.00 H new ATOM 0 HH11 ARG A 353 11.481 -0.711 -7.836 1.00 0.00 H new ATOM 0 HH12 ARG A 353 12.587 -0.331 -9.160 1.00 0.00 H new ATOM 0 HH21 ARG A 353 10.058 0.895 -11.278 1.00 0.00 H new ATOM 0 HH22 ARG A 353 11.784 0.570 -11.094 1.00 0.00 H new ATOM 449 N VAL A 354 4.815 -0.635 -5.598 1.00 0.00 N ATOM 450 CA VAL A 354 4.405 -1.136 -4.272 1.00 0.00 C ATOM 451 C VAL A 354 2.873 -1.125 -4.103 1.00 0.00 C ATOM 452 O VAL A 354 2.341 -1.547 -3.075 1.00 0.00 O ATOM 453 CB VAL A 354 5.090 -0.379 -3.109 1.00 0.00 C ATOM 454 CG1 VAL A 354 6.582 -0.525 -3.229 1.00 0.00 C ATOM 455 CG2 VAL A 354 4.716 1.092 -3.100 1.00 0.00 C ATOM 0 H VAL A 354 5.006 0.366 -5.647 1.00 0.00 H new ATOM 0 HA VAL A 354 4.744 -2.171 -4.226 1.00 0.00 H new ATOM 0 HB VAL A 354 4.746 -0.814 -2.171 1.00 0.00 H new ATOM 0 HG11 VAL A 354 7.067 0.008 -2.411 1.00 0.00 H new ATOM 0 HG12 VAL A 354 6.849 -1.581 -3.183 1.00 0.00 H new ATOM 0 HG13 VAL A 354 6.913 -0.108 -4.180 1.00 0.00 H new ATOM 0 HG21 VAL A 354 5.216 1.590 -2.269 1.00 0.00 H new ATOM 0 HG22 VAL A 354 5.026 1.552 -4.038 1.00 0.00 H new ATOM 0 HG23 VAL A 354 3.637 1.192 -2.986 1.00 0.00 H new ATOM 465 N ARG A 355 2.198 -0.606 -5.113 1.00 0.00 N ATOM 466 CA ARG A 355 0.732 -0.539 -5.173 1.00 0.00 C ATOM 467 C ARG A 355 0.066 -1.908 -5.163 1.00 0.00 C ATOM 468 O ARG A 355 0.530 -2.880 -5.801 1.00 0.00 O ATOM 469 CB ARG A 355 0.262 0.209 -6.430 1.00 0.00 C ATOM 470 CG ARG A 355 -1.253 0.218 -6.622 1.00 0.00 C ATOM 471 CD ARG A 355 -1.661 0.766 -7.969 1.00 0.00 C ATOM 472 NE ARG A 355 -1.150 -0.046 -9.089 1.00 0.00 N ATOM 473 CZ ARG A 355 -1.921 -0.737 -9.956 1.00 0.00 C ATOM 474 NH1 ARG A 355 -3.222 -0.876 -9.729 1.00 0.00 N ATOM 475 NH2 ARG A 355 -1.386 -1.285 -11.034 1.00 0.00 N ATOM 0 H ARG A 355 2.654 -0.209 -5.935 1.00 0.00 H new ATOM 0 HA ARG A 355 0.434 -0.003 -4.272 1.00 0.00 H new ATOM 0 HB2 ARG A 355 0.617 1.238 -6.381 1.00 0.00 H new ATOM 0 HB3 ARG A 355 0.725 -0.247 -7.305 1.00 0.00 H new ATOM 0 HG2 ARG A 355 -1.636 -0.797 -6.515 1.00 0.00 H new ATOM 0 HG3 ARG A 355 -1.712 0.817 -5.835 1.00 0.00 H new ATOM 0 HD2 ARG A 355 -2.749 0.812 -8.024 1.00 0.00 H new ATOM 0 HD3 ARG A 355 -1.294 1.787 -8.068 1.00 0.00 H new ATOM 0 HE ARG A 355 -0.139 -0.089 -9.218 1.00 0.00 H new ATOM 0 HH11 ARG A 355 -3.642 -0.460 -8.898 1.00 0.00 H new ATOM 0 HH12 ARG A 355 -3.801 -1.399 -10.386 1.00 0.00 H new ATOM 0 HH21 ARG A 355 -0.387 -1.187 -11.214 1.00 0.00 H new ATOM 0 HH22 ARG A 355 -1.973 -1.806 -11.686 1.00 0.00 H new ATOM 489 N LEU A 356 -1.017 -1.973 -4.453 1.00 0.00 N ATOM 490 CA LEU A 356 -1.856 -3.112 -4.428 1.00 0.00 C ATOM 491 C LEU A 356 -3.228 -2.784 -4.981 1.00 0.00 C ATOM 492 O LEU A 356 -3.769 -1.692 -4.739 1.00 0.00 O ATOM 493 CB LEU A 356 -1.945 -3.657 -3.023 1.00 0.00 C ATOM 494 CG LEU A 356 -0.648 -4.247 -2.507 1.00 0.00 C ATOM 495 CD1 LEU A 356 -0.762 -4.622 -1.069 1.00 0.00 C ATOM 496 CD2 LEU A 356 -0.276 -5.450 -3.327 1.00 0.00 C ATOM 0 H LEU A 356 -1.344 -1.209 -3.861 1.00 0.00 H new ATOM 0 HA LEU A 356 -1.423 -3.882 -5.067 1.00 0.00 H new ATOM 0 HB2 LEU A 356 -2.260 -2.857 -2.353 1.00 0.00 H new ATOM 0 HB3 LEU A 356 -2.719 -4.423 -2.990 1.00 0.00 H new ATOM 0 HG LEU A 356 0.133 -3.491 -2.597 1.00 0.00 H new ATOM 0 HD11 LEU A 356 0.184 -5.042 -0.727 1.00 0.00 H new ATOM 0 HD12 LEU A 356 -1.000 -3.736 -0.480 1.00 0.00 H new ATOM 0 HD13 LEU A 356 -1.553 -5.362 -0.948 1.00 0.00 H new ATOM 0 HD21 LEU A 356 0.657 -5.871 -2.953 1.00 0.00 H new ATOM 0 HD22 LEU A 356 -1.066 -6.198 -3.255 1.00 0.00 H new ATOM 0 HD23 LEU A 356 -0.149 -5.155 -4.369 1.00 0.00 H new ATOM 508 N SER A 357 -3.754 -3.693 -5.768 1.00 0.00 N ATOM 509 CA SER A 357 -5.065 -3.573 -6.305 1.00 0.00 C ATOM 510 C SER A 357 -5.920 -4.683 -5.710 1.00 0.00 C ATOM 511 O SER A 357 -5.374 -5.630 -5.092 1.00 0.00 O ATOM 512 CB SER A 357 -4.998 -3.689 -7.826 1.00 0.00 C ATOM 513 OG SER A 357 -4.337 -4.878 -8.204 1.00 0.00 O ATOM 0 H SER A 357 -3.267 -4.544 -6.050 1.00 0.00 H new ATOM 0 HA SER A 357 -5.504 -2.607 -6.058 1.00 0.00 H new ATOM 0 HB2 SER A 357 -6.005 -3.678 -8.242 1.00 0.00 H new ATOM 0 HB3 SER A 357 -4.473 -2.828 -8.239 1.00 0.00 H new ATOM 0 HG SER A 357 -4.304 -4.937 -9.182 1.00 0.00 H new ATOM 519 N ARG A 358 -7.236 -4.599 -5.890 1.00 0.00 N ATOM 520 CA ARG A 358 -8.158 -5.611 -5.359 1.00 0.00 C ATOM 521 C ARG A 358 -7.860 -6.982 -5.916 1.00 0.00 C ATOM 522 O ARG A 358 -8.074 -7.963 -5.253 1.00 0.00 O ATOM 523 CB ARG A 358 -9.625 -5.276 -5.636 1.00 0.00 C ATOM 524 CG ARG A 358 -9.948 -5.052 -7.096 1.00 0.00 C ATOM 525 CD ARG A 358 -11.437 -5.117 -7.342 1.00 0.00 C ATOM 526 NE ARG A 358 -11.953 -6.492 -7.226 1.00 0.00 N ATOM 527 CZ ARG A 358 -13.239 -6.843 -7.357 1.00 0.00 C ATOM 528 NH1 ARG A 358 -14.171 -5.911 -7.512 1.00 0.00 N ATOM 529 NH2 ARG A 358 -13.591 -8.127 -7.324 1.00 0.00 N ATOM 0 H ARG A 358 -7.692 -3.842 -6.399 1.00 0.00 H new ATOM 0 HA ARG A 358 -8.000 -5.611 -4.281 1.00 0.00 H new ATOM 0 HB2 ARG A 358 -10.248 -6.087 -5.259 1.00 0.00 H new ATOM 0 HB3 ARG A 358 -9.893 -4.381 -5.075 1.00 0.00 H new ATOM 0 HG2 ARG A 358 -9.567 -4.081 -7.411 1.00 0.00 H new ATOM 0 HG3 ARG A 358 -9.443 -5.804 -7.702 1.00 0.00 H new ATOM 0 HD2 ARG A 358 -11.951 -4.475 -6.627 1.00 0.00 H new ATOM 0 HD3 ARG A 358 -11.658 -4.729 -8.336 1.00 0.00 H new ATOM 0 HE ARG A 358 -11.280 -7.233 -7.031 1.00 0.00 H new ATOM 0 HH11 ARG A 358 -13.909 -4.926 -7.532 1.00 0.00 H new ATOM 0 HH12 ARG A 358 -15.150 -6.180 -7.612 1.00 0.00 H new ATOM 0 HH21 ARG A 358 -12.880 -8.848 -7.199 1.00 0.00 H new ATOM 0 HH22 ARG A 358 -14.571 -8.390 -7.424 1.00 0.00 H new ATOM 543 N HIS A 359 -7.328 -7.017 -7.130 1.00 0.00 N ATOM 544 CA HIS A 359 -7.014 -8.258 -7.830 1.00 0.00 C ATOM 545 C HIS A 359 -6.016 -9.076 -7.025 1.00 0.00 C ATOM 546 O HIS A 359 -6.139 -10.296 -6.889 1.00 0.00 O ATOM 547 CB HIS A 359 -6.431 -7.918 -9.222 1.00 0.00 C ATOM 548 CG HIS A 359 -6.191 -9.094 -10.144 1.00 0.00 C ATOM 549 ND1 HIS A 359 -6.798 -9.236 -11.366 1.00 0.00 N ATOM 550 CD2 HIS A 359 -5.366 -10.168 -10.012 1.00 0.00 C ATOM 551 CE1 HIS A 359 -6.347 -10.357 -11.926 1.00 0.00 C ATOM 552 NE2 HIS A 359 -5.468 -10.967 -11.143 1.00 0.00 N ATOM 0 H HIS A 359 -7.100 -6.178 -7.663 1.00 0.00 H new ATOM 0 HA HIS A 359 -7.922 -8.849 -7.951 1.00 0.00 H new ATOM 0 HB2 HIS A 359 -7.109 -7.224 -9.719 1.00 0.00 H new ATOM 0 HB3 HIS A 359 -5.486 -7.394 -9.080 1.00 0.00 H new ATOM 0 HD2 HIS A 359 -4.731 -10.368 -9.161 1.00 0.00 H new ATOM 0 HE1 HIS A 359 -6.657 -10.722 -12.894 1.00 0.00 H new ATOM 0 HE2 HIS A 359 -4.972 -11.838 -11.331 1.00 0.00 H new ATOM 560 N LYS A 360 -5.075 -8.381 -6.457 1.00 0.00 N ATOM 561 CA LYS A 360 -3.984 -8.991 -5.742 1.00 0.00 C ATOM 562 C LYS A 360 -4.501 -9.485 -4.403 1.00 0.00 C ATOM 563 O LYS A 360 -4.313 -10.627 -4.053 1.00 0.00 O ATOM 564 CB LYS A 360 -2.862 -7.953 -5.582 1.00 0.00 C ATOM 565 CG LYS A 360 -2.646 -7.176 -6.880 1.00 0.00 C ATOM 566 CD LYS A 360 -1.633 -6.061 -6.796 1.00 0.00 C ATOM 567 CE LYS A 360 -0.203 -6.530 -6.885 1.00 0.00 C ATOM 568 NZ LYS A 360 0.700 -5.366 -7.082 1.00 0.00 N ATOM 0 H LYS A 360 -5.040 -7.362 -6.475 1.00 0.00 H new ATOM 0 HA LYS A 360 -3.577 -9.845 -6.283 1.00 0.00 H new ATOM 0 HB2 LYS A 360 -3.113 -7.262 -4.778 1.00 0.00 H new ATOM 0 HB3 LYS A 360 -1.937 -8.453 -5.295 1.00 0.00 H new ATOM 0 HG2 LYS A 360 -2.331 -7.874 -7.656 1.00 0.00 H new ATOM 0 HG3 LYS A 360 -3.600 -6.756 -7.197 1.00 0.00 H new ATOM 0 HD2 LYS A 360 -1.823 -5.349 -7.599 1.00 0.00 H new ATOM 0 HD3 LYS A 360 -1.772 -5.526 -5.857 1.00 0.00 H new ATOM 0 HE2 LYS A 360 0.071 -7.064 -5.975 1.00 0.00 H new ATOM 0 HE3 LYS A 360 -0.092 -7.231 -7.712 1.00 0.00 H new ATOM 0 HZ1 LYS A 360 1.639 -5.701 -7.377 1.00 0.00 H new ATOM 0 HZ2 LYS A 360 0.308 -4.743 -7.817 1.00 0.00 H new ATOM 0 HZ3 LYS A 360 0.786 -4.838 -6.190 1.00 0.00 H new ATOM 582 N LEU A 361 -5.235 -8.626 -3.722 1.00 0.00 N ATOM 583 CA LEU A 361 -5.826 -8.935 -2.408 1.00 0.00 C ATOM 584 C LEU A 361 -6.798 -10.117 -2.527 1.00 0.00 C ATOM 585 O LEU A 361 -6.795 -11.009 -1.701 1.00 0.00 O ATOM 586 CB LEU A 361 -6.558 -7.689 -1.897 1.00 0.00 C ATOM 587 CG LEU A 361 -5.716 -6.397 -1.850 1.00 0.00 C ATOM 588 CD1 LEU A 361 -6.555 -5.211 -1.415 1.00 0.00 C ATOM 589 CD2 LEU A 361 -4.510 -6.562 -0.930 1.00 0.00 C ATOM 0 H LEU A 361 -5.447 -7.686 -4.056 1.00 0.00 H new ATOM 0 HA LEU A 361 -5.041 -9.214 -1.705 1.00 0.00 H new ATOM 0 HB2 LEU A 361 -7.426 -7.513 -2.532 1.00 0.00 H new ATOM 0 HB3 LEU A 361 -6.933 -7.895 -0.894 1.00 0.00 H new ATOM 0 HG LEU A 361 -5.353 -6.205 -2.860 1.00 0.00 H new ATOM 0 HD11 LEU A 361 -5.934 -4.315 -1.391 1.00 0.00 H new ATOM 0 HD12 LEU A 361 -7.374 -5.067 -2.120 1.00 0.00 H new ATOM 0 HD13 LEU A 361 -6.961 -5.398 -0.421 1.00 0.00 H new ATOM 0 HD21 LEU A 361 -3.934 -5.637 -0.916 1.00 0.00 H new ATOM 0 HD22 LEU A 361 -4.851 -6.793 0.079 1.00 0.00 H new ATOM 0 HD23 LEU A 361 -3.882 -7.374 -1.296 1.00 0.00 H new ATOM 601 N GLU A 362 -7.592 -10.115 -3.581 1.00 0.00 N ATOM 602 CA GLU A 362 -8.543 -11.155 -3.878 1.00 0.00 C ATOM 603 C GLU A 362 -7.831 -12.493 -4.146 1.00 0.00 C ATOM 604 O GLU A 362 -8.287 -13.544 -3.696 1.00 0.00 O ATOM 605 CB GLU A 362 -9.344 -10.741 -5.107 1.00 0.00 C ATOM 606 CG GLU A 362 -10.586 -11.550 -5.372 1.00 0.00 C ATOM 607 CD GLU A 362 -11.240 -11.156 -6.666 1.00 0.00 C ATOM 608 OE1 GLU A 362 -11.153 -11.935 -7.643 1.00 0.00 O ATOM 609 OE2 GLU A 362 -11.816 -10.045 -6.760 1.00 0.00 O ATOM 0 H GLU A 362 -7.588 -9.364 -4.271 1.00 0.00 H new ATOM 0 HA GLU A 362 -9.204 -11.293 -3.022 1.00 0.00 H new ATOM 0 HB2 GLU A 362 -9.629 -9.695 -4.998 1.00 0.00 H new ATOM 0 HB3 GLU A 362 -8.696 -10.806 -5.981 1.00 0.00 H new ATOM 0 HG2 GLU A 362 -10.331 -12.609 -5.401 1.00 0.00 H new ATOM 0 HG3 GLU A 362 -11.291 -11.414 -4.552 1.00 0.00 H new ATOM 616 N ARG A 363 -6.674 -12.460 -4.819 1.00 0.00 N ATOM 617 CA ARG A 363 -6.007 -13.705 -5.159 1.00 0.00 C ATOM 618 C ARG A 363 -5.184 -14.179 -3.974 1.00 0.00 C ATOM 619 O ARG A 363 -4.868 -15.372 -3.833 1.00 0.00 O ATOM 620 CB ARG A 363 -5.198 -13.615 -6.501 1.00 0.00 C ATOM 621 CG ARG A 363 -3.880 -12.864 -6.482 1.00 0.00 C ATOM 622 CD ARG A 363 -2.705 -13.805 -6.231 1.00 0.00 C ATOM 623 NE ARG A 363 -2.449 -14.728 -7.336 1.00 0.00 N ATOM 624 CZ ARG A 363 -1.450 -15.629 -7.375 1.00 0.00 C ATOM 625 NH1 ARG A 363 -0.641 -15.795 -6.320 1.00 0.00 N ATOM 626 NH2 ARG A 363 -1.281 -16.380 -8.456 1.00 0.00 N ATOM 0 H ARG A 363 -6.200 -11.611 -5.127 1.00 0.00 H new ATOM 0 HA ARG A 363 -6.762 -14.465 -5.360 1.00 0.00 H new ATOM 0 HB2 ARG A 363 -5.000 -14.631 -6.842 1.00 0.00 H new ATOM 0 HB3 ARG A 363 -5.839 -13.148 -7.248 1.00 0.00 H new ATOM 0 HG2 ARG A 363 -3.739 -12.350 -7.433 1.00 0.00 H new ATOM 0 HG3 ARG A 363 -3.907 -12.099 -5.706 1.00 0.00 H new ATOM 0 HD2 ARG A 363 -1.808 -13.213 -6.048 1.00 0.00 H new ATOM 0 HD3 ARG A 363 -2.898 -14.380 -5.325 1.00 0.00 H new ATOM 0 HE ARG A 363 -3.076 -14.686 -8.139 1.00 0.00 H new ATOM 0 HH11 ARG A 363 -0.780 -15.236 -5.478 1.00 0.00 H new ATOM 0 HH12 ARG A 363 0.113 -16.480 -6.359 1.00 0.00 H new ATOM 0 HH21 ARG A 363 -1.907 -16.273 -9.254 1.00 0.00 H new ATOM 0 HH22 ARG A 363 -0.525 -17.064 -8.489 1.00 0.00 H new ATOM 640 N TRP A 364 -4.885 -13.249 -3.080 1.00 0.00 N ATOM 641 CA TRP A 364 -4.205 -13.583 -1.873 1.00 0.00 C ATOM 642 C TRP A 364 -5.233 -13.796 -0.796 1.00 0.00 C ATOM 643 O TRP A 364 -4.909 -13.985 0.330 1.00 0.00 O ATOM 644 CB TRP A 364 -3.205 -12.523 -1.398 1.00 0.00 C ATOM 645 CG TRP A 364 -2.172 -12.092 -2.387 1.00 0.00 C ATOM 646 CD1 TRP A 364 -1.714 -12.793 -3.429 1.00 0.00 C ATOM 647 CD2 TRP A 364 -1.440 -10.855 -2.388 1.00 0.00 C ATOM 648 NE1 TRP A 364 -0.779 -12.070 -4.119 1.00 0.00 N ATOM 649 CE2 TRP A 364 -0.575 -10.892 -3.487 1.00 0.00 C ATOM 650 CE3 TRP A 364 -1.431 -9.726 -1.570 1.00 0.00 C ATOM 651 CZ2 TRP A 364 0.285 -9.849 -3.801 1.00 0.00 C ATOM 652 CZ3 TRP A 364 -0.572 -8.694 -1.877 1.00 0.00 C ATOM 653 CH2 TRP A 364 0.279 -8.768 -2.985 1.00 0.00 C ATOM 0 H TRP A 364 -5.110 -12.259 -3.183 1.00 0.00 H new ATOM 0 HA TRP A 364 -3.623 -14.481 -2.078 1.00 0.00 H new ATOM 0 HB2 TRP A 364 -3.765 -11.642 -1.083 1.00 0.00 H new ATOM 0 HB3 TRP A 364 -2.693 -12.907 -0.516 1.00 0.00 H new ATOM 0 HD1 TRP A 364 -2.037 -13.790 -3.690 1.00 0.00 H new ATOM 0 HE1 TRP A 364 -0.311 -12.372 -4.974 1.00 0.00 H new ATOM 0 HE3 TRP A 364 -2.085 -9.662 -0.713 1.00 0.00 H new ATOM 0 HZ2 TRP A 364 0.934 -9.897 -4.663 1.00 0.00 H new ATOM 0 HZ3 TRP A 364 -0.555 -7.813 -1.252 1.00 0.00 H new ATOM 0 HH2 TRP A 364 0.946 -7.945 -3.194 1.00 0.00 H new ATOM 664 N CYS A 365 -6.490 -13.714 -1.141 1.00 0.00 N ATOM 665 CA CYS A 365 -7.490 -14.056 -0.181 1.00 0.00 C ATOM 666 C CYS A 365 -7.633 -15.562 -0.196 1.00 0.00 C ATOM 667 O CYS A 365 -8.089 -16.191 0.757 1.00 0.00 O ATOM 668 CB CYS A 365 -8.808 -13.317 -0.432 1.00 0.00 C ATOM 669 SG CYS A 365 -10.074 -13.563 0.836 1.00 0.00 S ATOM 0 H CYS A 365 -6.834 -13.421 -2.055 1.00 0.00 H new ATOM 0 HA CYS A 365 -7.190 -13.734 0.816 1.00 0.00 H new ATOM 0 HB2 CYS A 365 -8.599 -12.250 -0.514 1.00 0.00 H new ATOM 0 HB3 CYS A 365 -9.210 -13.638 -1.393 1.00 0.00 H new ATOM 0 HG CYS A 365 -11.134 -12.874 0.531 1.00 0.00 H new ATOM 743 N PHE A 370 -0.734 -12.166 3.310 1.00 0.00 N ATOM 744 CA PHE A 370 -0.517 -10.899 2.781 1.00 0.00 C ATOM 745 C PHE A 370 -0.373 -9.854 3.795 1.00 0.00 C ATOM 746 O PHE A 370 0.294 -8.913 3.543 1.00 0.00 O ATOM 747 CB PHE A 370 -1.505 -10.516 1.708 1.00 0.00 C ATOM 748 CG PHE A 370 -2.951 -10.340 2.077 1.00 0.00 C ATOM 749 CD1 PHE A 370 -3.858 -11.245 1.658 1.00 0.00 C ATOM 750 CD2 PHE A 370 -3.395 -9.217 2.752 1.00 0.00 C ATOM 751 CE1 PHE A 370 -5.195 -11.074 1.885 1.00 0.00 C ATOM 752 CE2 PHE A 370 -4.731 -9.041 3.009 1.00 0.00 C ATOM 753 CZ PHE A 370 -5.634 -9.975 2.566 1.00 0.00 C ATOM 0 HA PHE A 370 0.452 -10.976 2.289 1.00 0.00 H new ATOM 0 HB2 PHE A 370 -1.163 -9.581 1.264 1.00 0.00 H new ATOM 0 HB3 PHE A 370 -1.455 -11.276 0.928 1.00 0.00 H new ATOM 0 HD1 PHE A 370 -3.521 -12.125 1.131 1.00 0.00 H new ATOM 0 HD2 PHE A 370 -2.684 -8.473 3.079 1.00 0.00 H new ATOM 0 HE1 PHE A 370 -5.903 -11.807 1.526 1.00 0.00 H new ATOM 0 HE2 PHE A 370 -5.070 -8.174 3.556 1.00 0.00 H new ATOM 0 HZ PHE A 370 -6.689 -9.841 2.756 1.00 0.00 H new ATOM 763 N ALA A 371 -1.016 -10.010 4.936 1.00 0.00 N ATOM 764 CA ALA A 371 -0.887 -9.055 6.050 1.00 0.00 C ATOM 765 C ALA A 371 0.559 -8.634 6.303 1.00 0.00 C ATOM 766 O ALA A 371 0.826 -7.475 6.588 1.00 0.00 O ATOM 767 CB ALA A 371 -1.499 -9.602 7.298 1.00 0.00 C ATOM 0 H ALA A 371 -1.641 -10.792 5.129 1.00 0.00 H new ATOM 0 HA ALA A 371 -1.432 -8.159 5.753 1.00 0.00 H new ATOM 0 HB1 ALA A 371 -1.390 -8.877 8.105 1.00 0.00 H new ATOM 0 HB2 ALA A 371 -2.557 -9.799 7.128 1.00 0.00 H new ATOM 0 HB3 ALA A 371 -0.997 -10.529 7.573 1.00 0.00 H new ATOM 773 N LYS A 372 1.484 -9.558 6.153 1.00 0.00 N ATOM 774 CA LYS A 372 2.878 -9.239 6.286 1.00 0.00 C ATOM 775 C LYS A 372 3.335 -8.372 5.106 1.00 0.00 C ATOM 776 O LYS A 372 3.849 -7.275 5.282 1.00 0.00 O ATOM 777 CB LYS A 372 3.686 -10.534 6.346 1.00 0.00 C ATOM 778 CG LYS A 372 5.194 -10.361 6.352 1.00 0.00 C ATOM 779 CD LYS A 372 5.660 -9.501 7.504 1.00 0.00 C ATOM 780 CE LYS A 372 7.168 -9.392 7.537 1.00 0.00 C ATOM 781 NZ LYS A 372 7.805 -10.703 7.757 1.00 0.00 N ATOM 0 H LYS A 372 1.289 -10.536 5.939 1.00 0.00 H new ATOM 0 HA LYS A 372 3.039 -8.675 7.205 1.00 0.00 H new ATOM 0 HB2 LYS A 372 3.397 -11.082 7.243 1.00 0.00 H new ATOM 0 HB3 LYS A 372 3.412 -11.153 5.492 1.00 0.00 H new ATOM 0 HG2 LYS A 372 5.671 -11.339 6.414 1.00 0.00 H new ATOM 0 HG3 LYS A 372 5.511 -9.910 5.412 1.00 0.00 H new ATOM 0 HD2 LYS A 372 5.224 -8.506 7.417 1.00 0.00 H new ATOM 0 HD3 LYS A 372 5.304 -9.924 8.443 1.00 0.00 H new ATOM 0 HE2 LYS A 372 7.523 -8.968 6.598 1.00 0.00 H new ATOM 0 HE3 LYS A 372 7.466 -8.705 8.329 1.00 0.00 H new ATOM 0 HZ1 LYS A 372 8.791 -10.564 8.058 1.00 0.00 H new ATOM 0 HZ2 LYS A 372 7.287 -11.221 8.495 1.00 0.00 H new ATOM 0 HZ3 LYS A 372 7.787 -11.250 6.873 1.00 0.00 H new ATOM 795 N THR A 373 3.050 -8.853 3.942 1.00 0.00 N ATOM 796 CA THR A 373 3.468 -8.291 2.681 1.00 0.00 C ATOM 797 C THR A 373 2.829 -6.909 2.427 1.00 0.00 C ATOM 798 O THR A 373 3.473 -5.999 1.898 1.00 0.00 O ATOM 799 CB THR A 373 3.039 -9.283 1.578 1.00 0.00 C ATOM 800 OG1 THR A 373 3.609 -10.580 1.861 1.00 0.00 O ATOM 801 CG2 THR A 373 3.451 -8.821 0.189 1.00 0.00 C ATOM 0 H THR A 373 2.488 -9.696 3.828 1.00 0.00 H new ATOM 0 HA THR A 373 4.548 -8.141 2.686 1.00 0.00 H new ATOM 0 HB THR A 373 1.950 -9.339 1.582 1.00 0.00 H new ATOM 0 HG1 THR A 373 3.339 -11.215 1.165 1.00 0.00 H new ATOM 0 HG21 THR A 373 3.126 -9.554 -0.550 1.00 0.00 H new ATOM 0 HG22 THR A 373 2.988 -7.858 -0.027 1.00 0.00 H new ATOM 0 HG23 THR A 373 4.535 -8.720 0.146 1.00 0.00 H new ATOM 809 N VAL A 374 1.593 -6.756 2.848 1.00 0.00 N ATOM 810 CA VAL A 374 0.843 -5.550 2.604 1.00 0.00 C ATOM 811 C VAL A 374 1.233 -4.451 3.558 1.00 0.00 C ATOM 812 O VAL A 374 1.127 -3.274 3.220 1.00 0.00 O ATOM 813 CB VAL A 374 -0.701 -5.781 2.647 1.00 0.00 C ATOM 814 CG1 VAL A 374 -1.114 -6.785 1.597 1.00 0.00 C ATOM 815 CG2 VAL A 374 -1.178 -6.225 4.032 1.00 0.00 C ATOM 0 H VAL A 374 1.081 -7.467 3.370 1.00 0.00 H new ATOM 0 HA VAL A 374 1.098 -5.238 1.591 1.00 0.00 H new ATOM 0 HB VAL A 374 -1.179 -4.825 2.431 1.00 0.00 H new ATOM 0 HG11 VAL A 374 -2.193 -6.934 1.641 1.00 0.00 H new ATOM 0 HG12 VAL A 374 -0.839 -6.413 0.610 1.00 0.00 H new ATOM 0 HG13 VAL A 374 -0.609 -7.733 1.781 1.00 0.00 H new ATOM 0 HG21 VAL A 374 -2.258 -6.374 4.015 1.00 0.00 H new ATOM 0 HG22 VAL A 374 -0.687 -7.160 4.303 1.00 0.00 H new ATOM 0 HG23 VAL A 374 -0.929 -5.458 4.766 1.00 0.00 H new ATOM 825 N THR A 375 1.711 -4.819 4.734 1.00 0.00 N ATOM 826 CA THR A 375 2.088 -3.820 5.706 1.00 0.00 C ATOM 827 C THR A 375 3.312 -3.028 5.222 1.00 0.00 C ATOM 828 O THR A 375 4.420 -3.567 5.105 1.00 0.00 O ATOM 829 CB THR A 375 2.323 -4.449 7.092 1.00 0.00 C ATOM 830 OG1 THR A 375 1.100 -5.058 7.534 1.00 0.00 O ATOM 831 CG2 THR A 375 2.751 -3.406 8.110 1.00 0.00 C ATOM 0 H THR A 375 1.844 -5.786 5.031 1.00 0.00 H new ATOM 0 HA THR A 375 1.261 -3.118 5.812 1.00 0.00 H new ATOM 0 HB THR A 375 3.119 -5.188 7.006 1.00 0.00 H new ATOM 0 HG1 THR A 375 1.184 -6.033 7.486 1.00 0.00 H new ATOM 0 HG21 THR A 375 2.908 -3.884 9.077 1.00 0.00 H new ATOM 0 HG22 THR A 375 3.679 -2.937 7.782 1.00 0.00 H new ATOM 0 HG23 THR A 375 1.974 -2.647 8.203 1.00 0.00 H new ATOM 839 N GLY A 376 3.072 -1.773 4.877 1.00 0.00 N ATOM 840 CA GLY A 376 4.114 -0.908 4.386 1.00 0.00 C ATOM 841 C GLY A 376 3.886 -0.533 2.938 1.00 0.00 C ATOM 842 O GLY A 376 4.497 0.407 2.426 1.00 0.00 O ATOM 0 H GLY A 376 2.153 -1.334 4.932 1.00 0.00 H new ATOM 0 HA2 GLY A 376 4.156 -0.005 4.995 1.00 0.00 H new ATOM 0 HA3 GLY A 376 5.079 -1.405 4.487 1.00 0.00 H new ATOM 846 N CYS A 377 3.005 -1.265 2.284 1.00 0.00 N ATOM 847 CA CYS A 377 2.681 -1.035 0.899 1.00 0.00 C ATOM 848 C CYS A 377 1.477 -0.105 0.797 1.00 0.00 C ATOM 849 O CYS A 377 0.842 0.220 1.816 1.00 0.00 O ATOM 850 CB CYS A 377 2.409 -2.368 0.209 1.00 0.00 C ATOM 851 SG CYS A 377 3.804 -3.514 0.305 1.00 0.00 S ATOM 0 H CYS A 377 2.493 -2.040 2.706 1.00 0.00 H new ATOM 0 HA CYS A 377 3.522 -0.555 0.399 1.00 0.00 H new ATOM 0 HB2 CYS A 377 1.533 -2.833 0.662 1.00 0.00 H new ATOM 0 HB3 CYS A 377 2.168 -2.186 -0.838 1.00 0.00 H new ATOM 0 HG CYS A 377 3.397 -4.654 0.779 1.00 0.00 H new ATOM 857 N PHE A 378 1.152 0.314 -0.403 1.00 0.00 N ATOM 858 CA PHE A 378 0.088 1.265 -0.592 1.00 0.00 C ATOM 859 C PHE A 378 -0.984 0.703 -1.476 1.00 0.00 C ATOM 860 O PHE A 378 -0.715 -0.068 -2.397 1.00 0.00 O ATOM 861 CB PHE A 378 0.611 2.586 -1.151 1.00 0.00 C ATOM 862 CG PHE A 378 1.547 3.288 -0.227 1.00 0.00 C ATOM 863 CD1 PHE A 378 1.078 4.283 0.591 1.00 0.00 C ATOM 864 CD2 PHE A 378 2.889 2.948 -0.166 1.00 0.00 C ATOM 865 CE1 PHE A 378 1.913 4.930 1.451 1.00 0.00 C ATOM 866 CE2 PHE A 378 3.736 3.597 0.697 1.00 0.00 C ATOM 867 CZ PHE A 378 3.243 4.591 1.508 1.00 0.00 C ATOM 0 H PHE A 378 1.611 0.010 -1.262 1.00 0.00 H new ATOM 0 HA PHE A 378 -0.347 1.467 0.387 1.00 0.00 H new ATOM 0 HB2 PHE A 378 1.119 2.397 -2.097 1.00 0.00 H new ATOM 0 HB3 PHE A 378 -0.233 3.240 -1.368 1.00 0.00 H new ATOM 0 HD1 PHE A 378 0.034 4.557 0.553 1.00 0.00 H new ATOM 0 HD2 PHE A 378 3.272 2.165 -0.804 1.00 0.00 H new ATOM 0 HE1 PHE A 378 1.528 5.711 2.090 1.00 0.00 H new ATOM 0 HE2 PHE A 378 4.781 3.329 0.738 1.00 0.00 H new ATOM 0 HZ PHE A 378 3.902 5.106 2.191 1.00 0.00 H new ATOM 877 N VAL A 379 -2.178 1.079 -1.204 1.00 0.00 N ATOM 878 CA VAL A 379 -3.294 0.578 -1.916 1.00 0.00 C ATOM 879 C VAL A 379 -4.017 1.721 -2.622 1.00 0.00 C ATOM 880 O VAL A 379 -4.021 2.878 -2.141 1.00 0.00 O ATOM 881 CB VAL A 379 -4.245 -0.167 -0.947 1.00 0.00 C ATOM 882 CG1 VAL A 379 -4.901 0.773 0.038 1.00 0.00 C ATOM 883 CG2 VAL A 379 -5.263 -1.002 -1.672 1.00 0.00 C ATOM 0 H VAL A 379 -2.411 1.751 -0.473 1.00 0.00 H new ATOM 0 HA VAL A 379 -2.954 -0.129 -2.673 1.00 0.00 H new ATOM 0 HB VAL A 379 -3.621 -0.854 -0.375 1.00 0.00 H new ATOM 0 HG11 VAL A 379 -5.559 0.207 0.698 1.00 0.00 H new ATOM 0 HG12 VAL A 379 -4.134 1.272 0.631 1.00 0.00 H new ATOM 0 HG13 VAL A 379 -5.483 1.519 -0.503 1.00 0.00 H new ATOM 0 HG21 VAL A 379 -5.905 -1.503 -0.948 1.00 0.00 H new ATOM 0 HG22 VAL A 379 -5.870 -0.362 -2.312 1.00 0.00 H new ATOM 0 HG23 VAL A 379 -4.754 -1.748 -2.283 1.00 0.00 H new ATOM 893 N ARG A 380 -4.576 1.418 -3.761 1.00 0.00 N ATOM 894 CA ARG A 380 -5.334 2.372 -4.518 1.00 0.00 C ATOM 895 C ARG A 380 -6.779 2.264 -4.054 1.00 0.00 C ATOM 896 O ARG A 380 -7.490 1.329 -4.433 1.00 0.00 O ATOM 897 CB ARG A 380 -5.200 2.046 -6.016 1.00 0.00 C ATOM 898 CG ARG A 380 -5.805 3.060 -6.981 1.00 0.00 C ATOM 899 CD ARG A 380 -5.152 4.414 -6.853 1.00 0.00 C ATOM 900 NE ARG A 380 -5.489 5.297 -7.966 1.00 0.00 N ATOM 901 CZ ARG A 380 -5.900 6.571 -7.857 1.00 0.00 C ATOM 902 NH1 ARG A 380 -5.961 7.158 -6.666 1.00 0.00 N ATOM 903 NH2 ARG A 380 -6.229 7.265 -8.942 1.00 0.00 N ATOM 0 H ARG A 380 -4.517 0.495 -4.192 1.00 0.00 H new ATOM 0 HA ARG A 380 -4.975 3.390 -4.367 1.00 0.00 H new ATOM 0 HB2 ARG A 380 -4.141 1.939 -6.250 1.00 0.00 H new ATOM 0 HB3 ARG A 380 -5.666 1.078 -6.199 1.00 0.00 H new ATOM 0 HG2 ARG A 380 -5.695 2.699 -8.004 1.00 0.00 H new ATOM 0 HG3 ARG A 380 -6.874 3.152 -6.788 1.00 0.00 H new ATOM 0 HD2 ARG A 380 -5.462 4.878 -5.917 1.00 0.00 H new ATOM 0 HD3 ARG A 380 -4.070 4.290 -6.804 1.00 0.00 H new ATOM 0 HE ARG A 380 -5.405 4.913 -8.907 1.00 0.00 H new ATOM 0 HH11 ARG A 380 -5.695 6.641 -5.828 1.00 0.00 H new ATOM 0 HH12 ARG A 380 -6.274 8.126 -6.590 1.00 0.00 H new ATOM 0 HH21 ARG A 380 -6.170 6.830 -9.863 1.00 0.00 H new ATOM 0 HH22 ARG A 380 -6.541 8.232 -8.854 1.00 0.00 H new ATOM 917 N ILE A 381 -7.187 3.163 -3.194 1.00 0.00 N ATOM 918 CA ILE A 381 -8.510 3.085 -2.625 1.00 0.00 C ATOM 919 C ILE A 381 -9.355 4.238 -3.143 1.00 0.00 C ATOM 920 O ILE A 381 -8.850 5.352 -3.332 1.00 0.00 O ATOM 921 CB ILE A 381 -8.470 3.082 -1.048 1.00 0.00 C ATOM 922 CG1 ILE A 381 -9.850 2.812 -0.440 1.00 0.00 C ATOM 923 CG2 ILE A 381 -7.896 4.374 -0.475 1.00 0.00 C ATOM 924 CD1 ILE A 381 -10.371 1.416 -0.697 1.00 0.00 C ATOM 0 H ILE A 381 -6.627 3.953 -2.874 1.00 0.00 H new ATOM 0 HA ILE A 381 -8.960 2.141 -2.933 1.00 0.00 H new ATOM 0 HB ILE A 381 -7.803 2.266 -0.772 1.00 0.00 H new ATOM 0 HG12 ILE A 381 -9.801 2.978 0.636 1.00 0.00 H new ATOM 0 HG13 ILE A 381 -10.561 3.534 -0.842 1.00 0.00 H new ATOM 0 HG21 ILE A 381 -7.891 4.319 0.614 1.00 0.00 H new ATOM 0 HG22 ILE A 381 -6.877 4.511 -0.836 1.00 0.00 H new ATOM 0 HG23 ILE A 381 -8.509 5.217 -0.793 1.00 0.00 H new ATOM 0 HD11 ILE A 381 -11.352 1.303 -0.235 1.00 0.00 H new ATOM 0 HD12 ILE A 381 -10.454 1.251 -1.771 1.00 0.00 H new ATOM 0 HD13 ILE A 381 -9.683 0.686 -0.270 1.00 0.00 H new ATOM 936 N GLY A 382 -10.602 3.975 -3.407 1.00 0.00 N ATOM 937 CA GLY A 382 -11.468 5.004 -3.867 1.00 0.00 C ATOM 938 C GLY A 382 -12.581 5.235 -2.913 1.00 0.00 C ATOM 939 O GLY A 382 -13.010 4.302 -2.225 1.00 0.00 O ATOM 0 H GLY A 382 -11.035 3.057 -3.310 1.00 0.00 H new ATOM 0 HA2 GLY A 382 -10.903 5.926 -4.000 1.00 0.00 H new ATOM 0 HA3 GLY A 382 -11.872 4.734 -4.843 1.00 0.00 H new ATOM 1077 N TYR A 392 -10.408 9.387 -5.395 1.00 0.00 N ATOM 1078 CA TYR A 392 -9.592 8.280 -4.976 1.00 0.00 C ATOM 1079 C TYR A 392 -8.459 8.797 -4.120 1.00 0.00 C ATOM 1080 O TYR A 392 -8.102 9.972 -4.219 1.00 0.00 O ATOM 1081 CB TYR A 392 -9.060 7.517 -6.207 1.00 0.00 C ATOM 1082 CG TYR A 392 -10.096 6.694 -6.949 1.00 0.00 C ATOM 1083 CD1 TYR A 392 -10.063 5.321 -6.894 1.00 0.00 C ATOM 1084 CD2 TYR A 392 -11.115 7.289 -7.682 1.00 0.00 C ATOM 1085 CE1 TYR A 392 -11.011 4.558 -7.537 1.00 0.00 C ATOM 1086 CE2 TYR A 392 -12.063 6.529 -8.332 1.00 0.00 C ATOM 1087 CZ TYR A 392 -12.004 5.163 -8.254 1.00 0.00 C ATOM 1088 OH TYR A 392 -12.965 4.389 -8.880 1.00 0.00 O ATOM 0 HA TYR A 392 -10.187 7.583 -4.386 1.00 0.00 H new ATOM 0 HB2 TYR A 392 -8.624 8.236 -6.901 1.00 0.00 H new ATOM 0 HB3 TYR A 392 -8.255 6.856 -5.886 1.00 0.00 H new ATOM 0 HD1 TYR A 392 -9.279 4.832 -6.336 1.00 0.00 H new ATOM 0 HD2 TYR A 392 -11.165 8.366 -7.744 1.00 0.00 H new ATOM 0 HE1 TYR A 392 -10.970 3.481 -7.475 1.00 0.00 H new ATOM 0 HE2 TYR A 392 -12.848 7.008 -8.899 1.00 0.00 H new ATOM 0 HH TYR A 392 -13.600 4.971 -9.347 1.00 0.00 H new ATOM 1098 N ARG A 393 -7.922 7.968 -3.252 1.00 0.00 N ATOM 1099 CA ARG A 393 -6.848 8.383 -2.415 1.00 0.00 C ATOM 1100 C ARG A 393 -5.778 7.326 -2.399 1.00 0.00 C ATOM 1101 O ARG A 393 -5.983 6.183 -2.863 1.00 0.00 O ATOM 1102 CB ARG A 393 -7.318 8.617 -0.973 1.00 0.00 C ATOM 1103 CG ARG A 393 -8.342 9.723 -0.761 1.00 0.00 C ATOM 1104 CD ARG A 393 -8.682 9.818 0.714 1.00 0.00 C ATOM 1105 NE ARG A 393 -9.682 10.832 1.028 1.00 0.00 N ATOM 1106 CZ ARG A 393 -10.367 10.875 2.185 1.00 0.00 C ATOM 1107 NH1 ARG A 393 -10.169 9.937 3.123 1.00 0.00 N ATOM 1108 NH2 ARG A 393 -11.255 11.842 2.397 1.00 0.00 N ATOM 0 H ARG A 393 -8.221 7.002 -3.117 1.00 0.00 H new ATOM 0 HA ARG A 393 -6.460 9.319 -2.818 1.00 0.00 H new ATOM 0 HB2 ARG A 393 -7.740 7.685 -0.597 1.00 0.00 H new ATOM 0 HB3 ARG A 393 -6.444 8.840 -0.362 1.00 0.00 H new ATOM 0 HG2 ARG A 393 -7.945 10.674 -1.116 1.00 0.00 H new ATOM 0 HG3 ARG A 393 -9.242 9.517 -1.340 1.00 0.00 H new ATOM 0 HD2 ARG A 393 -9.043 8.848 1.056 1.00 0.00 H new ATOM 0 HD3 ARG A 393 -7.772 10.035 1.273 1.00 0.00 H new ATOM 0 HE ARG A 393 -9.873 11.550 0.330 1.00 0.00 H new ATOM 0 HH11 ARG A 393 -9.497 9.187 2.961 1.00 0.00 H new ATOM 0 HH12 ARG A 393 -10.691 9.973 3.999 1.00 0.00 H new ATOM 0 HH21 ARG A 393 -11.417 12.551 1.682 1.00 0.00 H new ATOM 0 HH22 ARG A 393 -11.774 11.874 3.274 1.00 0.00 H new ATOM 1122 N VAL A 394 -4.647 7.706 -1.900 1.00 0.00 N ATOM 1123 CA VAL A 394 -3.571 6.805 -1.662 1.00 0.00 C ATOM 1124 C VAL A 394 -3.690 6.432 -0.220 1.00 0.00 C ATOM 1125 O VAL A 394 -3.963 7.308 0.624 1.00 0.00 O ATOM 1126 CB VAL A 394 -2.204 7.482 -1.872 1.00 0.00 C ATOM 1127 CG1 VAL A 394 -1.069 6.479 -1.763 1.00 0.00 C ATOM 1128 CG2 VAL A 394 -2.143 8.261 -3.184 1.00 0.00 C ATOM 0 H VAL A 394 -4.443 8.671 -1.642 1.00 0.00 H new ATOM 0 HA VAL A 394 -3.625 5.956 -2.344 1.00 0.00 H new ATOM 0 HB VAL A 394 -2.080 8.209 -1.070 1.00 0.00 H new ATOM 0 HG11 VAL A 394 -0.117 6.988 -1.916 1.00 0.00 H new ATOM 0 HG12 VAL A 394 -1.081 6.022 -0.773 1.00 0.00 H new ATOM 0 HG13 VAL A 394 -1.193 5.706 -2.521 1.00 0.00 H new ATOM 0 HG21 VAL A 394 -1.160 8.721 -3.289 1.00 0.00 H new ATOM 0 HG22 VAL A 394 -2.316 7.582 -4.019 1.00 0.00 H new ATOM 0 HG23 VAL A 394 -2.909 9.037 -3.182 1.00 0.00 H new ATOM 1138 N ALA A 395 -3.581 5.189 0.085 1.00 0.00 N ATOM 1139 CA ALA A 395 -3.670 4.790 1.427 1.00 0.00 C ATOM 1140 C ALA A 395 -2.609 3.772 1.743 1.00 0.00 C ATOM 1141 O ALA A 395 -2.393 2.840 0.966 1.00 0.00 O ATOM 1142 CB ALA A 395 -5.059 4.275 1.707 1.00 0.00 C ATOM 0 H ALA A 395 -3.430 4.435 -0.585 1.00 0.00 H new ATOM 0 HA ALA A 395 -3.493 5.645 2.080 1.00 0.00 H new ATOM 0 HB1 ALA A 395 -5.129 3.965 2.750 1.00 0.00 H new ATOM 0 HB2 ALA A 395 -5.786 5.064 1.514 1.00 0.00 H new ATOM 0 HB3 ALA A 395 -5.268 3.423 1.060 1.00 0.00 H new ATOM 1148 N GLU A 396 -1.918 3.978 2.832 1.00 0.00 N ATOM 1149 CA GLU A 396 -0.898 3.066 3.268 1.00 0.00 C ATOM 1150 C GLU A 396 -1.569 1.934 3.986 1.00 0.00 C ATOM 1151 O GLU A 396 -2.507 2.155 4.766 1.00 0.00 O ATOM 1152 CB GLU A 396 0.110 3.772 4.196 1.00 0.00 C ATOM 1153 CG GLU A 396 1.214 2.856 4.732 1.00 0.00 C ATOM 1154 CD GLU A 396 2.115 3.517 5.764 1.00 0.00 C ATOM 1155 OE1 GLU A 396 1.669 3.719 6.919 1.00 0.00 O ATOM 1156 OE2 GLU A 396 3.303 3.799 5.458 1.00 0.00 O ATOM 0 H GLU A 396 -2.048 4.785 3.442 1.00 0.00 H new ATOM 0 HA GLU A 396 -0.341 2.692 2.409 1.00 0.00 H new ATOM 0 HB2 GLU A 396 0.570 4.598 3.654 1.00 0.00 H new ATOM 0 HB3 GLU A 396 -0.429 4.205 5.039 1.00 0.00 H new ATOM 0 HG2 GLU A 396 0.756 1.973 5.177 1.00 0.00 H new ATOM 0 HG3 GLU A 396 1.825 2.512 3.897 1.00 0.00 H new ATOM 1163 N ILE A 397 -1.150 0.743 3.702 1.00 0.00 N ATOM 1164 CA ILE A 397 -1.705 -0.392 4.336 1.00 0.00 C ATOM 1165 C ILE A 397 -1.013 -0.676 5.630 1.00 0.00 C ATOM 1166 O ILE A 397 0.201 -0.956 5.678 1.00 0.00 O ATOM 1167 CB ILE A 397 -1.702 -1.642 3.444 1.00 0.00 C ATOM 1168 CG1 ILE A 397 -2.679 -1.460 2.290 1.00 0.00 C ATOM 1169 CG2 ILE A 397 -2.058 -2.876 4.266 1.00 0.00 C ATOM 1170 CD1 ILE A 397 -2.684 -2.607 1.313 1.00 0.00 C ATOM 0 H ILE A 397 -0.415 0.538 3.025 1.00 0.00 H new ATOM 0 HA ILE A 397 -2.748 -0.147 4.535 1.00 0.00 H new ATOM 0 HB ILE A 397 -0.703 -1.784 3.031 1.00 0.00 H new ATOM 0 HG12 ILE A 397 -3.684 -1.333 2.693 1.00 0.00 H new ATOM 0 HG13 ILE A 397 -2.431 -0.542 1.757 1.00 0.00 H new ATOM 0 HG21 ILE A 397 -2.053 -3.756 3.623 1.00 0.00 H new ATOM 0 HG22 ILE A 397 -1.326 -3.005 5.064 1.00 0.00 H new ATOM 0 HG23 ILE A 397 -3.050 -2.750 4.700 1.00 0.00 H new ATOM 0 HD11 ILE A 397 -3.404 -2.406 0.520 1.00 0.00 H new ATOM 0 HD12 ILE A 397 -1.690 -2.721 0.881 1.00 0.00 H new ATOM 0 HD13 ILE A 397 -2.962 -3.525 1.831 1.00 0.00 H new ATOM 1182 N THR A 398 -1.770 -0.594 6.667 1.00 0.00 N ATOM 1183 CA THR A 398 -1.310 -0.905 7.944 1.00 0.00 C ATOM 1184 C THR A 398 -2.039 -2.167 8.401 1.00 0.00 C ATOM 1185 O THR A 398 -3.156 -2.125 8.935 1.00 0.00 O ATOM 1186 CB THR A 398 -1.458 0.297 8.953 1.00 0.00 C ATOM 1187 OG1 THR A 398 -2.824 0.623 9.186 1.00 0.00 O ATOM 1188 CG2 THR A 398 -0.805 1.535 8.384 1.00 0.00 C ATOM 0 H THR A 398 -2.746 -0.301 6.634 1.00 0.00 H new ATOM 0 HA THR A 398 -0.237 -1.095 7.918 1.00 0.00 H new ATOM 0 HB THR A 398 -0.985 -0.015 9.884 1.00 0.00 H new ATOM 0 HG1 THR A 398 -3.331 0.523 8.353 1.00 0.00 H new ATOM 0 HG21 THR A 398 -0.913 2.360 9.089 1.00 0.00 H new ATOM 0 HG22 THR A 398 0.254 1.341 8.211 1.00 0.00 H new ATOM 0 HG23 THR A 398 -1.284 1.798 7.441 1.00 0.00 H new ATOM 1196 N GLY A 399 -1.496 -3.283 7.982 1.00 0.00 N ATOM 1197 CA GLY A 399 -1.961 -4.567 8.365 1.00 0.00 C ATOM 1198 C GLY A 399 -3.365 -4.846 7.982 1.00 0.00 C ATOM 1199 O GLY A 399 -3.992 -4.096 7.228 1.00 0.00 O ATOM 0 H GLY A 399 -0.697 -3.310 7.348 1.00 0.00 H new ATOM 0 HA2 GLY A 399 -1.317 -5.323 7.916 1.00 0.00 H new ATOM 0 HA3 GLY A 399 -1.865 -4.668 9.446 1.00 0.00 H new ATOM 1203 N VAL A 400 -3.852 -5.921 8.451 1.00 0.00 N ATOM 1204 CA VAL A 400 -5.168 -6.275 8.175 1.00 0.00 C ATOM 1205 C VAL A 400 -5.935 -6.550 9.461 1.00 0.00 C ATOM 1206 O VAL A 400 -5.395 -7.130 10.418 1.00 0.00 O ATOM 1207 CB VAL A 400 -5.205 -7.414 7.157 1.00 0.00 C ATOM 1208 CG1 VAL A 400 -4.718 -8.693 7.716 1.00 0.00 C ATOM 1209 CG2 VAL A 400 -6.520 -7.542 6.482 1.00 0.00 C ATOM 0 H VAL A 400 -3.342 -6.580 9.040 1.00 0.00 H new ATOM 0 HA VAL A 400 -5.688 -5.440 7.706 1.00 0.00 H new ATOM 0 HB VAL A 400 -4.498 -7.140 6.374 1.00 0.00 H new ATOM 0 HG11 VAL A 400 -4.766 -9.467 6.950 1.00 0.00 H new ATOM 0 HG12 VAL A 400 -3.687 -8.575 8.049 1.00 0.00 H new ATOM 0 HG13 VAL A 400 -5.342 -8.981 8.562 1.00 0.00 H new ATOM 0 HG21 VAL A 400 -6.485 -8.367 5.771 1.00 0.00 H new ATOM 0 HG22 VAL A 400 -7.293 -7.736 7.225 1.00 0.00 H new ATOM 0 HG23 VAL A 400 -6.749 -6.617 5.953 1.00 0.00 H new ATOM 1219 N VAL A 401 -7.136 -6.085 9.499 1.00 0.00 N ATOM 1220 CA VAL A 401 -8.009 -6.233 10.624 1.00 0.00 C ATOM 1221 C VAL A 401 -9.200 -7.050 10.175 1.00 0.00 C ATOM 1222 O VAL A 401 -9.376 -7.278 8.975 1.00 0.00 O ATOM 1223 CB VAL A 401 -8.526 -4.842 11.116 1.00 0.00 C ATOM 1224 CG1 VAL A 401 -7.373 -3.914 11.474 1.00 0.00 C ATOM 1225 CG2 VAL A 401 -9.430 -4.190 10.069 1.00 0.00 C ATOM 0 H VAL A 401 -7.557 -5.573 8.724 1.00 0.00 H new ATOM 0 HA VAL A 401 -7.469 -6.714 11.440 1.00 0.00 H new ATOM 0 HB VAL A 401 -9.113 -5.014 12.018 1.00 0.00 H new ATOM 0 HG11 VAL A 401 -7.768 -2.956 11.812 1.00 0.00 H new ATOM 0 HG12 VAL A 401 -6.779 -4.363 12.270 1.00 0.00 H new ATOM 0 HG13 VAL A 401 -6.745 -3.758 10.597 1.00 0.00 H new ATOM 0 HG21 VAL A 401 -9.775 -3.224 10.437 1.00 0.00 H new ATOM 0 HG22 VAL A 401 -8.871 -4.047 9.144 1.00 0.00 H new ATOM 0 HG23 VAL A 401 -10.289 -4.834 9.878 1.00 0.00 H new ATOM 1235 N GLU A 402 -10.004 -7.481 11.089 1.00 0.00 N ATOM 1236 CA GLU A 402 -11.212 -8.165 10.733 1.00 0.00 C ATOM 1237 C GLU A 402 -12.386 -7.278 11.024 1.00 0.00 C ATOM 1238 O GLU A 402 -12.350 -6.472 11.955 1.00 0.00 O ATOM 1239 CB GLU A 402 -11.356 -9.504 11.443 1.00 0.00 C ATOM 1240 CG GLU A 402 -10.305 -10.516 11.044 1.00 0.00 C ATOM 1241 CD GLU A 402 -10.507 -11.831 11.716 1.00 0.00 C ATOM 1242 OE1 GLU A 402 -10.113 -11.970 12.885 1.00 0.00 O ATOM 1243 OE2 GLU A 402 -11.060 -12.762 11.097 1.00 0.00 O ATOM 0 H GLU A 402 -9.850 -7.374 12.092 1.00 0.00 H new ATOM 0 HA GLU A 402 -11.172 -8.387 9.667 1.00 0.00 H new ATOM 0 HB2 GLU A 402 -11.303 -9.343 12.520 1.00 0.00 H new ATOM 0 HB3 GLU A 402 -12.343 -9.914 11.230 1.00 0.00 H new ATOM 0 HG2 GLU A 402 -10.328 -10.655 9.963 1.00 0.00 H new ATOM 0 HG3 GLU A 402 -9.317 -10.130 11.295 1.00 0.00 H new ATOM 1250 N THR A 403 -13.395 -7.394 10.236 1.00 0.00 N ATOM 1251 CA THR A 403 -14.568 -6.625 10.393 1.00 0.00 C ATOM 1252 C THR A 403 -15.683 -7.580 10.762 1.00 0.00 C ATOM 1253 O THR A 403 -15.454 -8.796 10.895 1.00 0.00 O ATOM 1254 CB THR A 403 -14.925 -5.889 9.065 1.00 0.00 C ATOM 1255 OG1 THR A 403 -15.147 -6.857 8.025 1.00 0.00 O ATOM 1256 CG2 THR A 403 -13.802 -4.942 8.633 1.00 0.00 C ATOM 0 H THR A 403 -13.424 -8.041 9.448 1.00 0.00 H new ATOM 0 HA THR A 403 -14.424 -5.869 11.165 1.00 0.00 H new ATOM 0 HB THR A 403 -15.827 -5.301 9.237 1.00 0.00 H new ATOM 0 HG1 THR A 403 -15.373 -6.395 7.191 1.00 0.00 H new ATOM 0 HG21 THR A 403 -14.082 -4.445 7.704 1.00 0.00 H new ATOM 0 HG22 THR A 403 -13.637 -4.195 9.409 1.00 0.00 H new ATOM 0 HG23 THR A 403 -12.886 -5.511 8.477 1.00 0.00 H new ATOM 1264 N ALA A 404 -16.852 -7.067 10.937 1.00 0.00 N ATOM 1265 CA ALA A 404 -18.009 -7.878 11.204 1.00 0.00 C ATOM 1266 C ALA A 404 -18.860 -7.928 9.949 1.00 0.00 C ATOM 1267 O ALA A 404 -20.083 -8.078 10.008 1.00 0.00 O ATOM 1268 CB ALA A 404 -18.786 -7.274 12.351 1.00 0.00 C ATOM 0 H ALA A 404 -17.042 -6.066 10.900 1.00 0.00 H new ATOM 0 HA ALA A 404 -17.715 -8.891 11.480 1.00 0.00 H new ATOM 0 HB1 ALA A 404 -19.664 -7.885 12.557 1.00 0.00 H new ATOM 0 HB2 ALA A 404 -18.154 -7.236 13.238 1.00 0.00 H new ATOM 0 HB3 ALA A 404 -19.101 -6.265 12.086 1.00 0.00 H new ATOM 1274 N LYS A 405 -18.214 -7.811 8.813 1.00 0.00 N ATOM 1275 CA LYS A 405 -18.905 -7.779 7.559 1.00 0.00 C ATOM 1276 C LYS A 405 -18.216 -8.670 6.545 1.00 0.00 C ATOM 1277 O LYS A 405 -17.195 -8.287 5.977 1.00 0.00 O ATOM 1278 CB LYS A 405 -18.967 -6.326 7.038 1.00 0.00 C ATOM 1279 CG LYS A 405 -19.711 -6.133 5.707 1.00 0.00 C ATOM 1280 CD LYS A 405 -21.181 -6.519 5.802 1.00 0.00 C ATOM 1281 CE LYS A 405 -21.940 -5.660 6.806 1.00 0.00 C ATOM 1282 NZ LYS A 405 -23.339 -6.092 6.951 1.00 0.00 N ATOM 0 H LYS A 405 -17.199 -7.736 8.739 1.00 0.00 H new ATOM 0 HA LYS A 405 -19.918 -8.152 7.707 1.00 0.00 H new ATOM 0 HB2 LYS A 405 -19.447 -5.707 7.796 1.00 0.00 H new ATOM 0 HB3 LYS A 405 -17.948 -5.956 6.922 1.00 0.00 H new ATOM 0 HG2 LYS A 405 -19.631 -5.091 5.397 1.00 0.00 H new ATOM 0 HG3 LYS A 405 -19.230 -6.733 4.935 1.00 0.00 H new ATOM 0 HD2 LYS A 405 -21.644 -6.422 4.820 1.00 0.00 H new ATOM 0 HD3 LYS A 405 -21.261 -7.567 6.090 1.00 0.00 H new ATOM 0 HE2 LYS A 405 -21.443 -5.709 7.775 1.00 0.00 H new ATOM 0 HE3 LYS A 405 -21.913 -4.618 6.486 1.00 0.00 H new ATOM 0 HZ1 LYS A 405 -23.821 -5.483 7.643 1.00 0.00 H new ATOM 0 HZ2 LYS A 405 -23.821 -6.021 6.032 1.00 0.00 H new ATOM 0 HZ3 LYS A 405 -23.365 -7.078 7.281 1.00 0.00 H new ATOM 1296 N VAL A 406 -18.717 -9.883 6.379 1.00 0.00 N ATOM 1297 CA VAL A 406 -18.227 -10.751 5.322 1.00 0.00 C ATOM 1298 C VAL A 406 -18.841 -10.257 4.037 1.00 0.00 C ATOM 1299 O VAL A 406 -20.052 -10.414 3.800 1.00 0.00 O ATOM 1300 CB VAL A 406 -18.594 -12.253 5.503 1.00 0.00 C ATOM 1301 CG1 VAL A 406 -18.152 -13.066 4.314 1.00 0.00 C ATOM 1302 CG2 VAL A 406 -18.029 -12.856 6.762 1.00 0.00 C ATOM 0 H VAL A 406 -19.455 -10.286 6.956 1.00 0.00 H new ATOM 0 HA VAL A 406 -17.138 -10.707 5.332 1.00 0.00 H new ATOM 0 HB VAL A 406 -19.680 -12.283 5.586 1.00 0.00 H new ATOM 0 HG11 VAL A 406 -18.421 -14.111 4.468 1.00 0.00 H new ATOM 0 HG12 VAL A 406 -18.643 -12.693 3.415 1.00 0.00 H new ATOM 0 HG13 VAL A 406 -17.071 -12.983 4.198 1.00 0.00 H new ATOM 0 HG21 VAL A 406 -18.322 -13.904 6.827 1.00 0.00 H new ATOM 0 HG22 VAL A 406 -16.942 -12.784 6.744 1.00 0.00 H new ATOM 0 HG23 VAL A 406 -18.414 -12.317 7.628 1.00 0.00 H new ATOM 1312 N TYR A 407 -18.052 -9.634 3.251 1.00 0.00 N ATOM 1313 CA TYR A 407 -18.524 -9.036 2.041 1.00 0.00 C ATOM 1314 C TYR A 407 -18.235 -9.881 0.825 1.00 0.00 C ATOM 1315 O TYR A 407 -17.448 -10.847 0.883 1.00 0.00 O ATOM 1316 CB TYR A 407 -17.980 -7.629 1.885 1.00 0.00 C ATOM 1317 CG TYR A 407 -16.482 -7.494 2.033 1.00 0.00 C ATOM 1318 CD1 TYR A 407 -15.622 -7.727 0.964 1.00 0.00 C ATOM 1319 CD2 TYR A 407 -15.932 -7.087 3.240 1.00 0.00 C ATOM 1320 CE1 TYR A 407 -14.270 -7.545 1.102 1.00 0.00 C ATOM 1321 CE2 TYR A 407 -14.576 -6.924 3.381 1.00 0.00 C ATOM 1322 CZ TYR A 407 -13.760 -7.149 2.312 1.00 0.00 C ATOM 1323 OH TYR A 407 -12.430 -6.921 2.433 1.00 0.00 O ATOM 0 H TYR A 407 -17.053 -9.517 3.419 1.00 0.00 H new ATOM 0 HA TYR A 407 -19.609 -8.974 2.118 1.00 0.00 H new ATOM 0 HB2 TYR A 407 -18.266 -7.254 0.903 1.00 0.00 H new ATOM 0 HB3 TYR A 407 -18.461 -6.988 2.624 1.00 0.00 H new ATOM 0 HD1 TYR A 407 -16.023 -8.054 0.016 1.00 0.00 H new ATOM 0 HD2 TYR A 407 -16.581 -6.895 4.082 1.00 0.00 H new ATOM 0 HE1 TYR A 407 -13.611 -7.712 0.263 1.00 0.00 H new ATOM 0 HE2 TYR A 407 -14.159 -6.620 4.330 1.00 0.00 H new ATOM 0 HH TYR A 407 -12.109 -7.300 3.278 1.00 0.00 H new ATOM 1333 N GLN A 408 -18.845 -9.508 -0.278 1.00 0.00 N ATOM 1334 CA GLN A 408 -18.733 -10.242 -1.486 1.00 0.00 C ATOM 1335 C GLN A 408 -17.799 -9.541 -2.459 1.00 0.00 C ATOM 1336 O GLN A 408 -18.172 -8.605 -3.176 1.00 0.00 O ATOM 1337 CB GLN A 408 -20.107 -10.482 -2.113 1.00 0.00 C ATOM 1338 CG GLN A 408 -20.116 -11.456 -3.296 1.00 0.00 C ATOM 1339 CD GLN A 408 -19.595 -12.832 -2.918 1.00 0.00 C ATOM 1340 OE1 GLN A 408 -20.347 -13.696 -2.470 1.00 0.00 O ATOM 1341 NE2 GLN A 408 -18.332 -13.070 -3.126 1.00 0.00 N ATOM 0 H GLN A 408 -19.434 -8.678 -0.346 1.00 0.00 H new ATOM 0 HA GLN A 408 -18.303 -11.216 -1.251 1.00 0.00 H new ATOM 0 HB2 GLN A 408 -20.780 -10.861 -1.344 1.00 0.00 H new ATOM 0 HB3 GLN A 408 -20.510 -9.526 -2.446 1.00 0.00 H new ATOM 0 HG2 GLN A 408 -21.132 -11.548 -3.679 1.00 0.00 H new ATOM 0 HG3 GLN A 408 -19.507 -11.049 -4.103 1.00 0.00 H new ATOM 0 HE21 GLN A 408 -17.729 -12.336 -3.498 1.00 0.00 H new ATOM 0 HE22 GLN A 408 -17.945 -13.990 -2.917 1.00 0.00 H new ATOM 1350 N LEU A 409 -16.589 -9.964 -2.410 1.00 0.00 N ATOM 1351 CA LEU A 409 -15.538 -9.580 -3.328 1.00 0.00 C ATOM 1352 C LEU A 409 -15.563 -10.652 -4.414 1.00 0.00 C ATOM 1353 O LEU A 409 -16.361 -11.589 -4.245 1.00 0.00 O ATOM 1354 CB LEU A 409 -14.197 -9.595 -2.578 1.00 0.00 C ATOM 1355 CG LEU A 409 -12.953 -9.195 -3.374 1.00 0.00 C ATOM 1356 CD1 LEU A 409 -13.017 -7.745 -3.805 1.00 0.00 C ATOM 1357 CD2 LEU A 409 -11.703 -9.465 -2.576 1.00 0.00 C ATOM 0 H LEU A 409 -16.271 -10.622 -1.698 1.00 0.00 H new ATOM 0 HA LEU A 409 -15.671 -8.583 -3.747 1.00 0.00 H new ATOM 0 HB2 LEU A 409 -14.280 -8.927 -1.721 1.00 0.00 H new ATOM 0 HB3 LEU A 409 -14.040 -10.599 -2.185 1.00 0.00 H new ATOM 0 HG LEU A 409 -12.922 -9.805 -4.277 1.00 0.00 H new ATOM 0 HD11 LEU A 409 -12.118 -7.493 -4.368 1.00 0.00 H new ATOM 0 HD12 LEU A 409 -13.894 -7.591 -4.433 1.00 0.00 H new ATOM 0 HD13 LEU A 409 -13.084 -7.106 -2.924 1.00 0.00 H new ATOM 0 HD21 LEU A 409 -10.829 -9.174 -3.159 1.00 0.00 H new ATOM 0 HD22 LEU A 409 -11.730 -8.889 -1.651 1.00 0.00 H new ATOM 0 HD23 LEU A 409 -11.644 -10.528 -2.340 1.00 0.00 H new ATOM 1369 N GLY A 410 -14.823 -10.481 -5.565 1.00 0.00 N ATOM 1370 CA GLY A 410 -14.699 -11.586 -6.577 1.00 0.00 C ATOM 1371 C GLY A 410 -14.585 -12.858 -5.801 1.00 0.00 C ATOM 1372 O GLY A 410 -13.692 -12.942 -4.953 1.00 0.00 O ATOM 0 H GLY A 410 -14.324 -9.624 -5.805 1.00 0.00 H new ATOM 0 HA2 GLY A 410 -15.568 -11.609 -7.235 1.00 0.00 H new ATOM 0 HA3 GLY A 410 -13.824 -11.437 -7.209 1.00 0.00 H new ATOM 1376 N GLY A 411 -15.360 -13.876 -6.154 1.00 0.00 N ATOM 1377 CA GLY A 411 -15.867 -14.766 -5.129 1.00 0.00 C ATOM 1378 C GLY A 411 -14.913 -15.407 -4.220 1.00 0.00 C ATOM 1379 O GLY A 411 -14.365 -16.480 -4.441 1.00 0.00 O ATOM 0 H GLY A 411 -15.641 -14.098 -7.109 1.00 0.00 H new ATOM 0 HA2 GLY A 411 -16.575 -14.202 -4.522 1.00 0.00 H new ATOM 0 HA3 GLY A 411 -16.432 -15.555 -5.626 1.00 0.00 H new ATOM 1383 N THR A 412 -14.750 -14.682 -3.192 1.00 0.00 N ATOM 1384 CA THR A 412 -14.175 -15.019 -2.003 1.00 0.00 C ATOM 1385 C THR A 412 -15.132 -14.379 -0.990 1.00 0.00 C ATOM 1386 O THR A 412 -15.842 -13.414 -1.356 1.00 0.00 O ATOM 1387 CB THR A 412 -12.733 -14.466 -1.959 1.00 0.00 C ATOM 1388 OG1 THR A 412 -11.991 -15.076 -0.893 1.00 0.00 O ATOM 1389 CG2 THR A 412 -12.683 -12.945 -1.793 1.00 0.00 C ATOM 0 H THR A 412 -15.067 -13.712 -3.187 1.00 0.00 H new ATOM 0 HA THR A 412 -14.058 -16.086 -1.812 1.00 0.00 H new ATOM 0 HB THR A 412 -12.284 -14.712 -2.921 1.00 0.00 H new ATOM 0 HG1 THR A 412 -11.474 -14.391 -0.420 1.00 0.00 H new ATOM 0 HG21 THR A 412 -11.644 -12.616 -1.769 1.00 0.00 H new ATOM 0 HG22 THR A 412 -13.195 -12.471 -2.630 1.00 0.00 H new ATOM 0 HG23 THR A 412 -13.174 -12.664 -0.861 1.00 0.00 H new ATOM 1397 N ARG A 413 -15.215 -14.860 0.194 1.00 0.00 N ATOM 1398 CA ARG A 413 -16.127 -14.259 1.163 1.00 0.00 C ATOM 1399 C ARG A 413 -15.400 -13.987 2.419 1.00 0.00 C ATOM 1400 O ARG A 413 -15.103 -14.902 3.184 1.00 0.00 O ATOM 1401 CB ARG A 413 -17.393 -15.092 1.433 1.00 0.00 C ATOM 1402 CG ARG A 413 -18.387 -15.126 0.282 1.00 0.00 C ATOM 1403 CD ARG A 413 -17.958 -16.084 -0.825 1.00 0.00 C ATOM 1404 NE ARG A 413 -18.844 -16.036 -1.999 1.00 0.00 N ATOM 1405 CZ ARG A 413 -18.764 -16.863 -3.054 1.00 0.00 C ATOM 1406 NH1 ARG A 413 -17.842 -17.816 -3.092 1.00 0.00 N ATOM 1407 NH2 ARG A 413 -19.603 -16.728 -4.064 1.00 0.00 N ATOM 0 H ARG A 413 -14.680 -15.658 0.537 1.00 0.00 H new ATOM 0 HA ARG A 413 -16.484 -13.328 0.724 1.00 0.00 H new ATOM 0 HB2 ARG A 413 -17.096 -16.114 1.669 1.00 0.00 H new ATOM 0 HB3 ARG A 413 -17.893 -14.693 2.316 1.00 0.00 H new ATOM 0 HG2 ARG A 413 -19.365 -15.424 0.659 1.00 0.00 H new ATOM 0 HG3 ARG A 413 -18.496 -14.123 -0.131 1.00 0.00 H new ATOM 0 HD2 ARG A 413 -16.941 -15.842 -1.134 1.00 0.00 H new ATOM 0 HD3 ARG A 413 -17.939 -17.100 -0.432 1.00 0.00 H new ATOM 0 HE ARG A 413 -19.572 -15.322 -2.012 1.00 0.00 H new ATOM 0 HH11 ARG A 413 -17.188 -17.924 -2.317 1.00 0.00 H new ATOM 0 HH12 ARG A 413 -17.787 -18.441 -3.897 1.00 0.00 H new ATOM 0 HH21 ARG A 413 -20.312 -15.995 -4.043 1.00 0.00 H new ATOM 0 HH22 ARG A 413 -19.542 -17.356 -4.865 1.00 0.00 H new ATOM 1421 N THR A 414 -15.077 -12.755 2.637 1.00 0.00 N ATOM 1422 CA THR A 414 -14.240 -12.473 3.743 1.00 0.00 C ATOM 1423 C THR A 414 -14.685 -11.222 4.551 1.00 0.00 C ATOM 1424 O THR A 414 -15.127 -10.218 3.979 1.00 0.00 O ATOM 1425 CB THR A 414 -12.777 -12.405 3.255 1.00 0.00 C ATOM 1426 OG1 THR A 414 -11.895 -12.519 4.340 1.00 0.00 O ATOM 1427 CG2 THR A 414 -12.493 -11.131 2.465 1.00 0.00 C ATOM 0 H THR A 414 -15.372 -11.953 2.080 1.00 0.00 H new ATOM 0 HA THR A 414 -14.328 -13.285 4.465 1.00 0.00 H new ATOM 0 HB THR A 414 -12.620 -13.245 2.578 1.00 0.00 H new ATOM 0 HG1 THR A 414 -11.064 -12.944 4.043 1.00 0.00 H new ATOM 0 HG21 THR A 414 -11.452 -11.127 2.142 1.00 0.00 H new ATOM 0 HG22 THR A 414 -13.144 -11.092 1.591 1.00 0.00 H new ATOM 0 HG23 THR A 414 -12.680 -10.262 3.096 1.00 0.00 H new ATOM 1435 N ASN A 415 -14.652 -11.343 5.874 1.00 0.00 N ATOM 1436 CA ASN A 415 -14.930 -10.230 6.801 1.00 0.00 C ATOM 1437 C ASN A 415 -13.647 -9.564 7.304 1.00 0.00 C ATOM 1438 O ASN A 415 -13.463 -9.389 8.494 1.00 0.00 O ATOM 1439 CB ASN A 415 -15.761 -10.723 8.018 1.00 0.00 C ATOM 1440 CG ASN A 415 -15.080 -11.806 8.880 1.00 0.00 C ATOM 1441 OD1 ASN A 415 -15.083 -12.989 8.537 1.00 0.00 O ATOM 1442 ND2 ASN A 415 -14.569 -11.427 10.025 1.00 0.00 N ATOM 0 H ASN A 415 -14.431 -12.220 6.346 1.00 0.00 H new ATOM 0 HA ASN A 415 -15.501 -9.491 6.240 1.00 0.00 H new ATOM 0 HB2 ASN A 415 -15.990 -9.867 8.652 1.00 0.00 H new ATOM 0 HB3 ASN A 415 -16.711 -11.114 7.655 1.00 0.00 H new ATOM 0 HD21 ASN A 415 -14.162 -12.118 10.655 1.00 0.00 H new ATOM 0 HD22 ASN A 415 -14.579 -10.441 10.286 1.00 0.00 H new ATOM 1449 N LYS A 416 -12.782 -9.158 6.433 1.00 0.00 N ATOM 1450 CA LYS A 416 -11.562 -8.554 6.884 1.00 0.00 C ATOM 1451 C LYS A 416 -11.108 -7.427 5.976 1.00 0.00 C ATOM 1452 O LYS A 416 -11.413 -7.432 4.787 1.00 0.00 O ATOM 1453 CB LYS A 416 -10.507 -9.643 7.171 1.00 0.00 C ATOM 1454 CG LYS A 416 -10.371 -10.717 6.099 1.00 0.00 C ATOM 1455 CD LYS A 416 -9.742 -10.228 4.817 1.00 0.00 C ATOM 1456 CE LYS A 416 -8.281 -9.976 5.008 1.00 0.00 C ATOM 1457 NZ LYS A 416 -7.546 -11.213 5.373 1.00 0.00 N ATOM 0 H LYS A 416 -12.889 -9.229 5.421 1.00 0.00 H new ATOM 0 HA LYS A 416 -11.735 -8.052 7.836 1.00 0.00 H new ATOM 0 HB2 LYS A 416 -9.538 -9.161 7.304 1.00 0.00 H new ATOM 0 HB3 LYS A 416 -10.755 -10.126 8.116 1.00 0.00 H new ATOM 0 HG2 LYS A 416 -9.773 -11.538 6.495 1.00 0.00 H new ATOM 0 HG3 LYS A 416 -11.359 -11.121 5.876 1.00 0.00 H new ATOM 0 HD2 LYS A 416 -9.889 -10.967 4.029 1.00 0.00 H new ATOM 0 HD3 LYS A 416 -10.235 -9.312 4.491 1.00 0.00 H new ATOM 0 HE2 LYS A 416 -7.862 -9.562 4.091 1.00 0.00 H new ATOM 0 HE3 LYS A 416 -8.141 -9.228 5.788 1.00 0.00 H new ATOM 0 HZ1 LYS A 416 -6.689 -11.292 4.790 1.00 0.00 H new ATOM 0 HZ2 LYS A 416 -7.279 -11.175 6.377 1.00 0.00 H new ATOM 0 HZ3 LYS A 416 -8.155 -12.040 5.208 1.00 0.00 H new ATOM 1471 N GLY A 417 -10.404 -6.471 6.536 1.00 0.00 N ATOM 1472 CA GLY A 417 -10.011 -5.286 5.810 1.00 0.00 C ATOM 1473 C GLY A 417 -8.678 -4.777 6.251 1.00 0.00 C ATOM 1474 O GLY A 417 -8.313 -4.977 7.377 1.00 0.00 O ATOM 0 H GLY A 417 -10.088 -6.493 7.506 1.00 0.00 H new ATOM 0 HA2 GLY A 417 -9.980 -5.508 4.743 1.00 0.00 H new ATOM 0 HA3 GLY A 417 -10.761 -4.508 5.952 1.00 0.00 H new ATOM 1478 N LEU A 418 -7.920 -4.173 5.368 1.00 0.00 N ATOM 1479 CA LEU A 418 -6.664 -3.605 5.759 1.00 0.00 C ATOM 1480 C LEU A 418 -6.928 -2.326 6.484 1.00 0.00 C ATOM 1481 O LEU A 418 -7.927 -1.623 6.183 1.00 0.00 O ATOM 1482 CB LEU A 418 -5.781 -3.262 4.569 1.00 0.00 C ATOM 1483 CG LEU A 418 -5.365 -4.362 3.598 1.00 0.00 C ATOM 1484 CD1 LEU A 418 -4.644 -5.472 4.289 1.00 0.00 C ATOM 1485 CD2 LEU A 418 -6.505 -4.876 2.761 1.00 0.00 C ATOM 0 H LEU A 418 -8.154 -4.065 4.381 1.00 0.00 H new ATOM 0 HA LEU A 418 -6.153 -4.345 6.375 1.00 0.00 H new ATOM 0 HB2 LEU A 418 -6.296 -2.495 3.991 1.00 0.00 H new ATOM 0 HB3 LEU A 418 -4.869 -2.809 4.959 1.00 0.00 H new ATOM 0 HG LEU A 418 -4.665 -3.897 2.904 1.00 0.00 H new ATOM 0 HD11 LEU A 418 -4.366 -6.234 3.561 1.00 0.00 H new ATOM 0 HD12 LEU A 418 -3.745 -5.081 4.766 1.00 0.00 H new ATOM 0 HD13 LEU A 418 -5.294 -5.913 5.045 1.00 0.00 H new ATOM 0 HD21 LEU A 418 -6.142 -5.656 2.092 1.00 0.00 H new ATOM 0 HD22 LEU A 418 -7.278 -5.286 3.411 1.00 0.00 H new ATOM 0 HD23 LEU A 418 -6.922 -4.059 2.173 1.00 0.00 H new ATOM 1497 N GLN A 419 -6.082 -1.984 7.407 1.00 0.00 N ATOM 1498 CA GLN A 419 -6.266 -0.713 8.046 1.00 0.00 C ATOM 1499 C GLN A 419 -5.570 0.302 7.160 1.00 0.00 C ATOM 1500 O GLN A 419 -4.356 0.268 7.030 1.00 0.00 O ATOM 1501 CB GLN A 419 -5.648 -0.715 9.423 1.00 0.00 C ATOM 1502 CG GLN A 419 -5.880 0.531 10.216 1.00 0.00 C ATOM 1503 CD GLN A 419 -7.103 0.430 11.045 1.00 0.00 C ATOM 1504 OE1 GLN A 419 -8.195 0.742 10.479 1.00 0.00 O flip ATOM 1505 NE2 GLN A 419 -7.057 0.029 12.200 1.00 0.00 N flip ATOM 0 H GLN A 419 -5.288 -2.539 7.727 1.00 0.00 H new ATOM 0 HA GLN A 419 -7.324 -0.482 8.171 1.00 0.00 H new ATOM 0 HB2 GLN A 419 -6.043 -1.563 9.982 1.00 0.00 H new ATOM 0 HB3 GLN A 419 -4.574 -0.871 9.324 1.00 0.00 H new ATOM 0 HG2 GLN A 419 -5.019 0.720 10.858 1.00 0.00 H new ATOM 0 HG3 GLN A 419 -5.967 1.382 9.540 1.00 0.00 H new ATOM 0 HE21 GLN A 419 -6.160 -0.212 12.621 1.00 0.00 H new ATOM 0 HE22 GLN A 419 -7.916 -0.064 12.742 1.00 0.00 H new ATOM 1514 N LEU A 420 -6.301 1.149 6.517 1.00 0.00 N ATOM 1515 CA LEU A 420 -5.679 2.070 5.592 1.00 0.00 C ATOM 1516 C LEU A 420 -5.377 3.389 6.265 1.00 0.00 C ATOM 1517 O LEU A 420 -6.047 3.783 7.234 1.00 0.00 O ATOM 1518 CB LEU A 420 -6.532 2.289 4.342 1.00 0.00 C ATOM 1519 CG LEU A 420 -6.981 1.036 3.587 1.00 0.00 C ATOM 1520 CD1 LEU A 420 -7.589 1.400 2.256 1.00 0.00 C ATOM 1521 CD2 LEU A 420 -5.846 0.065 3.398 1.00 0.00 C ATOM 0 H LEU A 420 -7.314 1.233 6.603 1.00 0.00 H new ATOM 0 HA LEU A 420 -4.740 1.618 5.273 1.00 0.00 H new ATOM 0 HB2 LEU A 420 -7.421 2.849 4.631 1.00 0.00 H new ATOM 0 HB3 LEU A 420 -5.969 2.918 3.652 1.00 0.00 H new ATOM 0 HG LEU A 420 -7.741 0.546 4.195 1.00 0.00 H new ATOM 0 HD11 LEU A 420 -7.900 0.493 1.738 1.00 0.00 H new ATOM 0 HD12 LEU A 420 -8.455 2.043 2.415 1.00 0.00 H new ATOM 0 HD13 LEU A 420 -6.852 1.928 1.651 1.00 0.00 H new ATOM 0 HD21 LEU A 420 -6.203 -0.812 2.858 1.00 0.00 H new ATOM 0 HD22 LEU A 420 -5.050 0.543 2.827 1.00 0.00 H new ATOM 0 HD23 LEU A 420 -5.462 -0.240 4.372 1.00 0.00 H new ATOM 1533 N ARG A 421 -4.346 4.045 5.798 1.00 0.00 N ATOM 1534 CA ARG A 421 -3.964 5.309 6.340 1.00 0.00 C ATOM 1535 C ARG A 421 -3.554 6.335 5.274 1.00 0.00 C ATOM 1536 O ARG A 421 -2.698 6.071 4.428 1.00 0.00 O ATOM 1537 CB ARG A 421 -2.898 5.104 7.415 1.00 0.00 C ATOM 1538 CG ARG A 421 -2.306 6.371 7.970 1.00 0.00 C ATOM 1539 CD ARG A 421 -1.911 6.200 9.416 1.00 0.00 C ATOM 1540 NE ARG A 421 -1.000 5.075 9.618 1.00 0.00 N ATOM 1541 CZ ARG A 421 -0.538 4.668 10.813 1.00 0.00 C ATOM 1542 NH1 ARG A 421 -0.961 5.259 11.926 1.00 0.00 N ATOM 1543 NH2 ARG A 421 0.325 3.669 10.889 1.00 0.00 N ATOM 0 H ARG A 421 -3.755 3.714 5.035 1.00 0.00 H new ATOM 0 HA ARG A 421 -4.843 5.752 6.807 1.00 0.00 H new ATOM 0 HB2 ARG A 421 -3.335 4.535 8.235 1.00 0.00 H new ATOM 0 HB3 ARG A 421 -2.094 4.497 6.998 1.00 0.00 H new ATOM 0 HG2 ARG A 421 -1.433 6.655 7.383 1.00 0.00 H new ATOM 0 HG3 ARG A 421 -3.028 7.183 7.881 1.00 0.00 H new ATOM 0 HD2 ARG A 421 -1.437 7.115 9.771 1.00 0.00 H new ATOM 0 HD3 ARG A 421 -2.807 6.051 10.019 1.00 0.00 H new ATOM 0 HE ARG A 421 -0.692 4.561 8.792 1.00 0.00 H new ATOM 0 HH11 ARG A 421 -1.636 6.022 11.873 1.00 0.00 H new ATOM 0 HH12 ARG A 421 -0.610 4.950 12.833 1.00 0.00 H new ATOM 0 HH21 ARG A 421 0.643 3.204 10.039 1.00 0.00 H new ATOM 0 HH22 ARG A 421 0.673 3.364 11.798 1.00 0.00 H new ATOM 1557 N HIS A 422 -4.196 7.498 5.312 1.00 0.00 N ATOM 1558 CA HIS A 422 -3.896 8.599 4.386 1.00 0.00 C ATOM 1559 C HIS A 422 -3.111 9.646 5.158 1.00 0.00 C ATOM 1560 O HIS A 422 -3.703 10.471 5.858 1.00 0.00 O ATOM 1561 CB HIS A 422 -5.180 9.277 3.860 1.00 0.00 C ATOM 1562 CG HIS A 422 -6.285 8.362 3.428 1.00 0.00 C ATOM 1563 ND1 HIS A 422 -6.233 7.533 2.333 1.00 0.00 N ATOM 1564 CD2 HIS A 422 -7.512 8.181 3.974 1.00 0.00 C ATOM 1565 CE1 HIS A 422 -7.408 6.895 2.247 1.00 0.00 C ATOM 1566 NE2 HIS A 422 -8.220 7.257 3.218 1.00 0.00 N ATOM 0 H HIS A 422 -4.937 7.709 5.980 1.00 0.00 H new ATOM 0 HA HIS A 422 -3.344 8.196 3.537 1.00 0.00 H new ATOM 0 HB2 HIS A 422 -5.565 9.933 4.641 1.00 0.00 H new ATOM 0 HB3 HIS A 422 -4.911 9.911 3.015 1.00 0.00 H new ATOM 0 HD1 HIS A 422 -5.441 7.423 1.699 1.00 0.00 H new ATOM 0 HD2 HIS A 422 -7.881 8.678 4.859 1.00 0.00 H new ATOM 0 HE1 HIS A 422 -7.657 6.176 1.480 1.00 0.00 H new ATOM 1574 N GLY A 423 -1.803 9.604 5.080 1.00 0.00 N ATOM 1575 CA GLY A 423 -1.011 10.464 5.897 1.00 0.00 C ATOM 1576 C GLY A 423 -1.051 9.908 7.244 1.00 0.00 C ATOM 1577 O GLY A 423 -0.525 8.841 7.499 1.00 0.00 O ATOM 0 H GLY A 423 -1.276 8.986 4.462 1.00 0.00 H new ATOM 0 HA2 GLY A 423 0.014 10.514 5.528 1.00 0.00 H new ATOM 0 HA3 GLY A 423 -1.404 11.481 5.885 1.00 0.00 H new ATOM 1581 N ASN A 424 -1.682 10.585 8.084 1.00 0.00 N ATOM 1582 CA ASN A 424 -2.092 9.994 9.294 1.00 0.00 C ATOM 1583 C ASN A 424 -3.563 10.233 9.439 1.00 0.00 C ATOM 1584 O ASN A 424 -4.045 11.265 9.894 1.00 0.00 O ATOM 1585 CB ASN A 424 -1.211 10.369 10.532 1.00 0.00 C ATOM 1586 CG ASN A 424 -1.977 10.790 11.783 1.00 0.00 C ATOM 1587 OD1 ASN A 424 -2.423 9.957 12.571 1.00 0.00 O ATOM 1588 ND2 ASN A 424 -2.084 12.078 11.993 1.00 0.00 N ATOM 0 H ASN A 424 -1.938 11.566 7.970 1.00 0.00 H new ATOM 0 HA ASN A 424 -1.923 8.918 9.257 1.00 0.00 H new ATOM 0 HB2 ASN A 424 -0.584 9.513 10.782 1.00 0.00 H new ATOM 0 HB3 ASN A 424 -0.542 11.181 10.247 1.00 0.00 H new ATOM 0 HD21 ASN A 424 -2.550 12.421 12.833 1.00 0.00 H new ATOM 0 HD22 ASN A 424 -1.701 12.739 11.316 1.00 0.00 H new ATOM 1595 N ASP A 425 -4.243 9.346 8.816 1.00 0.00 N ATOM 1596 CA ASP A 425 -5.672 9.179 8.916 1.00 0.00 C ATOM 1597 C ASP A 425 -5.865 7.710 8.946 1.00 0.00 C ATOM 1598 O ASP A 425 -5.506 7.059 7.986 1.00 0.00 O ATOM 1599 CB ASP A 425 -6.380 9.742 7.706 1.00 0.00 C ATOM 1600 CG ASP A 425 -7.875 9.870 7.909 1.00 0.00 C ATOM 1601 OD1 ASP A 425 -8.617 8.888 7.734 1.00 0.00 O ATOM 1602 OD2 ASP A 425 -8.341 10.990 8.226 1.00 0.00 O ATOM 0 H ASP A 425 -3.809 8.673 8.184 1.00 0.00 H new ATOM 0 HA ASP A 425 -6.074 9.695 9.788 1.00 0.00 H new ATOM 0 HB2 ASP A 425 -5.965 10.722 7.471 1.00 0.00 H new ATOM 0 HB3 ASP A 425 -6.188 9.100 6.847 1.00 0.00 H new ATOM 1607 N GLN A 426 -6.360 7.178 9.979 1.00 0.00 N ATOM 1608 CA GLN A 426 -6.428 5.743 10.067 1.00 0.00 C ATOM 1609 C GLN A 426 -7.876 5.273 9.968 1.00 0.00 C ATOM 1610 O GLN A 426 -8.694 5.561 10.858 1.00 0.00 O ATOM 1611 CB GLN A 426 -5.807 5.276 11.371 1.00 0.00 C ATOM 1612 CG GLN A 426 -5.547 3.787 11.424 1.00 0.00 C ATOM 1613 CD GLN A 426 -5.064 3.315 12.777 1.00 0.00 C ATOM 1614 OE1 GLN A 426 -5.565 3.912 13.825 1.00 0.00 O flip ATOM 1615 NE2 GLN A 426 -4.282 2.369 12.870 1.00 0.00 N flip ATOM 0 H GLN A 426 -6.728 7.686 10.783 1.00 0.00 H new ATOM 0 HA GLN A 426 -5.870 5.311 9.236 1.00 0.00 H new ATOM 0 HB2 GLN A 426 -4.867 5.805 11.525 1.00 0.00 H new ATOM 0 HB3 GLN A 426 -6.466 5.550 12.195 1.00 0.00 H new ATOM 0 HG2 GLN A 426 -6.463 3.255 11.167 1.00 0.00 H new ATOM 0 HG3 GLN A 426 -4.805 3.527 10.669 1.00 0.00 H new ATOM 0 HE21 GLN A 426 -3.912 1.929 12.028 1.00 0.00 H new ATOM 0 HE22 GLN A 426 -4.004 2.026 13.789 1.00 0.00 H new ATOM 1624 N ARG A 427 -8.190 4.572 8.907 1.00 0.00 N ATOM 1625 CA ARG A 427 -9.521 4.083 8.660 1.00 0.00 C ATOM 1626 C ARG A 427 -9.425 2.753 7.928 1.00 0.00 C ATOM 1627 O ARG A 427 -8.592 2.585 7.078 1.00 0.00 O ATOM 1628 CB ARG A 427 -10.295 5.089 7.803 1.00 0.00 C ATOM 1629 CG ARG A 427 -11.723 4.674 7.531 1.00 0.00 C ATOM 1630 CD ARG A 427 -12.455 5.671 6.645 1.00 0.00 C ATOM 1631 NE ARG A 427 -12.523 7.016 7.233 1.00 0.00 N ATOM 1632 CZ ARG A 427 -12.940 8.116 6.585 1.00 0.00 C ATOM 1633 NH1 ARG A 427 -13.374 8.030 5.335 1.00 0.00 N ATOM 1634 NH2 ARG A 427 -12.931 9.289 7.198 1.00 0.00 N ATOM 0 H ARG A 427 -7.518 4.322 8.181 1.00 0.00 H new ATOM 0 HA ARG A 427 -10.046 3.950 9.606 1.00 0.00 H new ATOM 0 HB2 ARG A 427 -10.295 6.057 8.304 1.00 0.00 H new ATOM 0 HB3 ARG A 427 -9.776 5.221 6.854 1.00 0.00 H new ATOM 0 HG2 ARG A 427 -11.730 3.694 7.054 1.00 0.00 H new ATOM 0 HG3 ARG A 427 -12.256 4.572 8.476 1.00 0.00 H new ATOM 0 HD2 ARG A 427 -11.954 5.727 5.679 1.00 0.00 H new ATOM 0 HD3 ARG A 427 -13.466 5.310 6.459 1.00 0.00 H new ATOM 0 HE ARG A 427 -12.232 7.122 8.205 1.00 0.00 H new ATOM 0 HH11 ARG A 427 -13.392 7.126 4.862 1.00 0.00 H new ATOM 0 HH12 ARG A 427 -13.690 8.868 4.846 1.00 0.00 H new ATOM 0 HH21 ARG A 427 -12.607 9.358 8.163 1.00 0.00 H new ATOM 0 HH22 ARG A 427 -13.248 10.124 6.706 1.00 0.00 H new ATOM 1648 N VAL A 428 -10.275 1.830 8.244 1.00 0.00 N ATOM 1649 CA VAL A 428 -10.240 0.529 7.601 1.00 0.00 C ATOM 1650 C VAL A 428 -11.186 0.493 6.410 1.00 0.00 C ATOM 1651 O VAL A 428 -12.288 1.072 6.442 1.00 0.00 O ATOM 1652 CB VAL A 428 -10.567 -0.619 8.607 1.00 0.00 C ATOM 1653 CG1 VAL A 428 -11.810 -0.292 9.384 1.00 0.00 C ATOM 1654 CG2 VAL A 428 -10.735 -1.961 7.901 1.00 0.00 C ATOM 0 H VAL A 428 -11.009 1.940 8.944 1.00 0.00 H new ATOM 0 HA VAL A 428 -9.225 0.366 7.239 1.00 0.00 H new ATOM 0 HB VAL A 428 -9.723 -0.704 9.291 1.00 0.00 H new ATOM 0 HG11 VAL A 428 -12.026 -1.101 10.082 1.00 0.00 H new ATOM 0 HG12 VAL A 428 -11.660 0.635 9.938 1.00 0.00 H new ATOM 0 HG13 VAL A 428 -12.648 -0.172 8.697 1.00 0.00 H new ATOM 0 HG21 VAL A 428 -10.962 -2.733 8.636 1.00 0.00 H new ATOM 0 HG22 VAL A 428 -11.551 -1.894 7.182 1.00 0.00 H new ATOM 0 HG23 VAL A 428 -9.812 -2.216 7.380 1.00 0.00 H new ATOM 1664 N PHE A 429 -10.742 -0.148 5.362 1.00 0.00 N ATOM 1665 CA PHE A 429 -11.527 -0.280 4.156 1.00 0.00 C ATOM 1666 C PHE A 429 -11.693 -1.734 3.768 1.00 0.00 C ATOM 1667 O PHE A 429 -11.068 -2.619 4.349 1.00 0.00 O ATOM 1668 CB PHE A 429 -10.927 0.521 3.004 1.00 0.00 C ATOM 1669 CG PHE A 429 -11.169 2.011 3.073 1.00 0.00 C ATOM 1670 CD1 PHE A 429 -10.282 2.853 3.725 1.00 0.00 C ATOM 1671 CD2 PHE A 429 -12.272 2.569 2.452 1.00 0.00 C ATOM 1672 CE1 PHE A 429 -10.490 4.214 3.758 1.00 0.00 C ATOM 1673 CE2 PHE A 429 -12.488 3.931 2.484 1.00 0.00 C ATOM 1674 CZ PHE A 429 -11.594 4.755 3.137 1.00 0.00 C ATOM 0 H PHE A 429 -9.826 -0.595 5.317 1.00 0.00 H new ATOM 0 HA PHE A 429 -12.514 0.131 4.367 1.00 0.00 H new ATOM 0 HB2 PHE A 429 -9.852 0.343 2.978 1.00 0.00 H new ATOM 0 HB3 PHE A 429 -11.336 0.144 2.067 1.00 0.00 H new ATOM 0 HD1 PHE A 429 -9.415 2.436 4.215 1.00 0.00 H new ATOM 0 HD2 PHE A 429 -12.973 1.930 1.935 1.00 0.00 H new ATOM 0 HE1 PHE A 429 -9.789 4.856 4.270 1.00 0.00 H new ATOM 0 HE2 PHE A 429 -13.356 4.352 1.998 1.00 0.00 H new ATOM 0 HZ PHE A 429 -11.760 5.822 3.161 1.00 0.00 H new ATOM 1684 N ARG A 430 -12.539 -1.974 2.794 1.00 0.00 N ATOM 1685 CA ARG A 430 -12.813 -3.314 2.322 1.00 0.00 C ATOM 1686 C ARG A 430 -12.063 -3.539 1.027 1.00 0.00 C ATOM 1687 O ARG A 430 -11.803 -2.577 0.295 1.00 0.00 O ATOM 1688 CB ARG A 430 -14.310 -3.537 2.053 1.00 0.00 C ATOM 1689 CG ARG A 430 -15.274 -3.491 3.248 1.00 0.00 C ATOM 1690 CD ARG A 430 -15.472 -2.095 3.838 1.00 0.00 C ATOM 1691 NE ARG A 430 -16.794 -1.972 4.465 1.00 0.00 N ATOM 1692 CZ ARG A 430 -17.105 -1.247 5.554 1.00 0.00 C ATOM 1693 NH1 ARG A 430 -16.149 -0.630 6.263 1.00 0.00 N ATOM 1694 NH2 ARG A 430 -18.381 -1.151 5.936 1.00 0.00 N ATOM 0 H ARG A 430 -13.058 -1.245 2.305 1.00 0.00 H new ATOM 0 HA ARG A 430 -12.495 -4.010 3.098 1.00 0.00 H new ATOM 0 HB2 ARG A 430 -14.635 -2.786 1.333 1.00 0.00 H new ATOM 0 HB3 ARG A 430 -14.421 -4.509 1.572 1.00 0.00 H new ATOM 0 HG2 ARG A 430 -16.242 -3.882 2.935 1.00 0.00 H new ATOM 0 HG3 ARG A 430 -14.900 -4.154 4.028 1.00 0.00 H new ATOM 0 HD2 ARG A 430 -14.695 -1.895 4.576 1.00 0.00 H new ATOM 0 HD3 ARG A 430 -15.367 -1.346 3.053 1.00 0.00 H new ATOM 0 HE ARG A 430 -17.556 -2.491 4.029 1.00 0.00 H new ATOM 0 HH11 ARG A 430 -15.173 -0.708 5.978 1.00 0.00 H new ATOM 0 HH12 ARG A 430 -16.398 -0.083 7.087 1.00 0.00 H new ATOM 0 HH21 ARG A 430 -19.110 -1.625 5.403 1.00 0.00 H new ATOM 0 HH22 ARG A 430 -18.627 -0.603 6.761 1.00 0.00 H new ATOM 1708 N LEU A 431 -11.778 -4.796 0.713 1.00 0.00 N ATOM 1709 CA LEU A 431 -11.031 -5.163 -0.502 1.00 0.00 C ATOM 1710 C LEU A 431 -11.821 -4.791 -1.763 1.00 0.00 C ATOM 1711 O LEU A 431 -11.252 -4.537 -2.818 1.00 0.00 O ATOM 1712 CB LEU A 431 -10.753 -6.680 -0.534 1.00 0.00 C ATOM 1713 CG LEU A 431 -10.106 -7.320 0.711 1.00 0.00 C ATOM 1714 CD1 LEU A 431 -9.870 -8.805 0.510 1.00 0.00 C ATOM 1715 CD2 LEU A 431 -8.829 -6.639 1.087 1.00 0.00 C ATOM 0 H LEU A 431 -12.053 -5.594 1.286 1.00 0.00 H new ATOM 0 HA LEU A 431 -10.090 -4.613 -0.482 1.00 0.00 H new ATOM 0 HB2 LEU A 431 -11.699 -7.190 -0.719 1.00 0.00 H new ATOM 0 HB3 LEU A 431 -10.108 -6.884 -1.389 1.00 0.00 H new ATOM 0 HG LEU A 431 -10.810 -7.191 1.533 1.00 0.00 H new ATOM 0 HD11 LEU A 431 -9.413 -9.225 1.406 1.00 0.00 H new ATOM 0 HD12 LEU A 431 -10.821 -9.302 0.320 1.00 0.00 H new ATOM 0 HD13 LEU A 431 -9.206 -8.956 -0.341 1.00 0.00 H new ATOM 0 HD21 LEU A 431 -8.406 -7.120 1.969 1.00 0.00 H new ATOM 0 HD22 LEU A 431 -8.122 -6.710 0.260 1.00 0.00 H new ATOM 0 HD23 LEU A 431 -9.027 -5.590 1.306 1.00 0.00 H new ATOM 1727 N GLU A 432 -13.137 -4.732 -1.629 1.00 0.00 N ATOM 1728 CA GLU A 432 -14.019 -4.473 -2.760 1.00 0.00 C ATOM 1729 C GLU A 432 -13.954 -3.016 -3.229 1.00 0.00 C ATOM 1730 O GLU A 432 -14.278 -2.719 -4.370 1.00 0.00 O ATOM 1731 CB GLU A 432 -15.468 -4.871 -2.433 1.00 0.00 C ATOM 1732 CG GLU A 432 -16.121 -4.049 -1.331 1.00 0.00 C ATOM 1733 CD GLU A 432 -17.542 -4.470 -1.056 1.00 0.00 C ATOM 1734 OE1 GLU A 432 -17.857 -4.806 0.088 1.00 0.00 O ATOM 1735 OE2 GLU A 432 -18.372 -4.485 -1.998 1.00 0.00 O ATOM 0 H GLU A 432 -13.622 -4.861 -0.741 1.00 0.00 H new ATOM 0 HA GLU A 432 -13.664 -5.093 -3.583 1.00 0.00 H new ATOM 0 HB2 GLU A 432 -16.068 -4.781 -3.338 1.00 0.00 H new ATOM 0 HB3 GLU A 432 -15.485 -5.921 -2.142 1.00 0.00 H new ATOM 0 HG2 GLU A 432 -15.535 -4.144 -0.417 1.00 0.00 H new ATOM 0 HG3 GLU A 432 -16.106 -2.996 -1.612 1.00 0.00 H new ATOM 1742 N PHE A 433 -13.507 -2.119 -2.367 1.00 0.00 N ATOM 1743 CA PHE A 433 -13.470 -0.704 -2.729 1.00 0.00 C ATOM 1744 C PHE A 433 -12.114 -0.332 -3.282 1.00 0.00 C ATOM 1745 O PHE A 433 -11.846 0.833 -3.617 1.00 0.00 O ATOM 1746 CB PHE A 433 -13.834 0.193 -1.541 1.00 0.00 C ATOM 1747 CG PHE A 433 -15.239 0.004 -1.040 1.00 0.00 C ATOM 1748 CD1 PHE A 433 -16.325 0.262 -1.865 1.00 0.00 C ATOM 1749 CD2 PHE A 433 -15.477 -0.415 0.255 1.00 0.00 C ATOM 1750 CE1 PHE A 433 -17.617 0.106 -1.410 1.00 0.00 C ATOM 1751 CE2 PHE A 433 -16.769 -0.575 0.715 1.00 0.00 C ATOM 1752 CZ PHE A 433 -17.841 -0.315 -0.118 1.00 0.00 C ATOM 0 H PHE A 433 -13.170 -2.334 -1.429 1.00 0.00 H new ATOM 0 HA PHE A 433 -14.219 -0.542 -3.504 1.00 0.00 H new ATOM 0 HB2 PHE A 433 -13.139 -0.003 -0.725 1.00 0.00 H new ATOM 0 HB3 PHE A 433 -13.700 1.235 -1.831 1.00 0.00 H new ATOM 0 HD1 PHE A 433 -16.155 0.590 -2.880 1.00 0.00 H new ATOM 0 HD2 PHE A 433 -14.645 -0.619 0.913 1.00 0.00 H new ATOM 0 HE1 PHE A 433 -18.451 0.313 -2.065 1.00 0.00 H new ATOM 0 HE2 PHE A 433 -16.943 -0.904 1.729 1.00 0.00 H new ATOM 0 HZ PHE A 433 -18.851 -0.442 0.243 1.00 0.00 H new ATOM 1762 N VAL A 434 -11.266 -1.322 -3.377 1.00 0.00 N ATOM 1763 CA VAL A 434 -9.955 -1.139 -3.895 1.00 0.00 C ATOM 1764 C VAL A 434 -10.012 -1.158 -5.419 1.00 0.00 C ATOM 1765 O VAL A 434 -10.747 -1.957 -6.034 1.00 0.00 O ATOM 1766 CB VAL A 434 -8.972 -2.211 -3.349 1.00 0.00 C ATOM 1767 CG1 VAL A 434 -7.588 -2.028 -3.930 1.00 0.00 C ATOM 1768 CG2 VAL A 434 -8.912 -2.150 -1.829 1.00 0.00 C ATOM 0 H VAL A 434 -11.476 -2.279 -3.093 1.00 0.00 H new ATOM 0 HA VAL A 434 -9.575 -0.172 -3.565 1.00 0.00 H new ATOM 0 HB VAL A 434 -9.343 -3.190 -3.651 1.00 0.00 H new ATOM 0 HG11 VAL A 434 -6.922 -2.792 -3.530 1.00 0.00 H new ATOM 0 HG12 VAL A 434 -7.634 -2.119 -5.015 1.00 0.00 H new ATOM 0 HG13 VAL A 434 -7.209 -1.041 -3.664 1.00 0.00 H new ATOM 0 HG21 VAL A 434 -8.219 -2.907 -1.462 1.00 0.00 H new ATOM 0 HG22 VAL A 434 -8.570 -1.163 -1.518 1.00 0.00 H new ATOM 0 HG23 VAL A 434 -9.904 -2.336 -1.418 1.00 0.00 H new ATOM 1778 N SER A 435 -9.286 -0.266 -6.005 1.00 0.00 N ATOM 1779 CA SER A 435 -9.247 -0.088 -7.416 1.00 0.00 C ATOM 1780 C SER A 435 -8.360 -1.130 -8.094 1.00 0.00 C ATOM 1781 O SER A 435 -7.616 -1.879 -7.435 1.00 0.00 O ATOM 1782 CB SER A 435 -8.678 1.271 -7.655 1.00 0.00 C ATOM 1783 OG SER A 435 -9.311 2.206 -6.814 1.00 0.00 O ATOM 0 H SER A 435 -8.683 0.381 -5.496 1.00 0.00 H new ATOM 0 HA SER A 435 -10.249 -0.198 -7.831 1.00 0.00 H new ATOM 0 HB2 SER A 435 -7.605 1.265 -7.465 1.00 0.00 H new ATOM 0 HB3 SER A 435 -8.815 1.555 -8.698 1.00 0.00 H new ATOM 0 HG SER A 435 -9.383 3.067 -7.277 1.00 0.00 H new ATOM 1789 N ASN A 436 -8.476 -1.198 -9.393 1.00 0.00 N ATOM 1790 CA ASN A 436 -7.625 -2.040 -10.199 1.00 0.00 C ATOM 1791 C ASN A 436 -6.574 -1.184 -10.867 1.00 0.00 C ATOM 1792 O ASN A 436 -5.452 -1.628 -11.091 1.00 0.00 O ATOM 1793 CB ASN A 436 -8.427 -2.783 -11.266 1.00 0.00 C ATOM 1794 CG ASN A 436 -9.420 -3.775 -10.704 1.00 0.00 C ATOM 1795 OD1 ASN A 436 -9.105 -4.951 -10.497 1.00 0.00 O ATOM 1796 ND2 ASN A 436 -10.617 -3.329 -10.450 1.00 0.00 N ATOM 0 H ASN A 436 -9.166 -0.670 -9.927 1.00 0.00 H new ATOM 0 HA ASN A 436 -7.157 -2.780 -9.550 1.00 0.00 H new ATOM 0 HB2 ASN A 436 -8.961 -2.056 -11.878 1.00 0.00 H new ATOM 0 HB3 ASN A 436 -7.737 -3.309 -11.926 1.00 0.00 H new ATOM 0 HD21 ASN A 436 -11.325 -3.957 -10.069 1.00 0.00 H new ATOM 0 HD22 ASN A 436 -10.846 -2.352 -10.632 1.00 0.00 H new ATOM 1803 N GLN A 437 -6.938 0.066 -11.148 1.00 0.00 N ATOM 1804 CA GLN A 437 -6.056 0.999 -11.816 1.00 0.00 C ATOM 1805 C GLN A 437 -4.986 1.572 -10.895 1.00 0.00 C ATOM 1806 O GLN A 437 -5.086 1.480 -9.654 1.00 0.00 O ATOM 1807 CB GLN A 437 -6.809 2.102 -12.588 1.00 0.00 C ATOM 1808 CG GLN A 437 -7.760 3.001 -11.798 1.00 0.00 C ATOM 1809 CD GLN A 437 -9.001 2.298 -11.259 1.00 0.00 C ATOM 1810 OE1 GLN A 437 -9.448 1.307 -11.807 1.00 0.00 O ATOM 1811 NE2 GLN A 437 -9.586 2.829 -10.226 1.00 0.00 N ATOM 0 H GLN A 437 -7.853 0.452 -10.916 1.00 0.00 H new ATOM 0 HA GLN A 437 -5.532 0.407 -12.566 1.00 0.00 H new ATOM 0 HB2 GLN A 437 -6.068 2.740 -13.070 1.00 0.00 H new ATOM 0 HB3 GLN A 437 -7.382 1.624 -13.382 1.00 0.00 H new ATOM 0 HG2 GLN A 437 -7.214 3.438 -10.962 1.00 0.00 H new ATOM 0 HG3 GLN A 437 -8.075 3.825 -12.438 1.00 0.00 H new ATOM 0 HE21 GLN A 437 -9.189 3.660 -9.786 1.00 0.00 H new ATOM 0 HE22 GLN A 437 -10.441 2.415 -9.855 1.00 0.00 H new ATOM 1820 N GLU A 438 -3.964 2.143 -11.498 1.00 0.00 N ATOM 1821 CA GLU A 438 -2.809 2.642 -10.785 1.00 0.00 C ATOM 1822 C GLU A 438 -2.973 4.080 -10.303 1.00 0.00 C ATOM 1823 O GLU A 438 -4.060 4.674 -10.400 1.00 0.00 O ATOM 1824 CB GLU A 438 -1.545 2.485 -11.642 1.00 0.00 C ATOM 1825 CG GLU A 438 -1.599 3.151 -12.999 1.00 0.00 C ATOM 1826 CD GLU A 438 -0.297 3.027 -13.742 1.00 0.00 C ATOM 1827 OE1 GLU A 438 0.377 4.052 -13.962 1.00 0.00 O ATOM 1828 OE2 GLU A 438 0.097 1.895 -14.118 1.00 0.00 O ATOM 0 H GLU A 438 -3.912 2.275 -12.508 1.00 0.00 H new ATOM 0 HA GLU A 438 -2.708 2.036 -9.885 1.00 0.00 H new ATOM 0 HB2 GLU A 438 -0.698 2.891 -11.089 1.00 0.00 H new ATOM 0 HB3 GLU A 438 -1.352 1.422 -11.784 1.00 0.00 H new ATOM 0 HG2 GLU A 438 -2.398 2.703 -13.591 1.00 0.00 H new ATOM 0 HG3 GLU A 438 -1.846 4.205 -12.875 1.00 0.00 H new ATOM 1835 N PHE A 439 -1.913 4.601 -9.725 1.00 0.00 N ATOM 1836 CA PHE A 439 -1.853 5.957 -9.226 1.00 0.00 C ATOM 1837 C PHE A 439 -1.348 6.895 -10.275 1.00 0.00 C ATOM 1838 O PHE A 439 -0.657 6.485 -11.207 1.00 0.00 O ATOM 1839 CB PHE A 439 -0.894 6.046 -8.049 1.00 0.00 C ATOM 1840 CG PHE A 439 -1.368 5.388 -6.812 1.00 0.00 C ATOM 1841 CD1 PHE A 439 -0.919 4.142 -6.460 1.00 0.00 C ATOM 1842 CD2 PHE A 439 -2.253 6.028 -5.996 1.00 0.00 C ATOM 1843 CE1 PHE A 439 -1.345 3.536 -5.305 1.00 0.00 C ATOM 1844 CE2 PHE A 439 -2.693 5.428 -4.840 1.00 0.00 C ATOM 1845 CZ PHE A 439 -2.237 4.180 -4.494 1.00 0.00 C ATOM 0 H PHE A 439 -1.047 4.080 -9.586 1.00 0.00 H new ATOM 0 HA PHE A 439 -2.865 6.232 -8.928 1.00 0.00 H new ATOM 0 HB2 PHE A 439 0.058 5.600 -8.339 1.00 0.00 H new ATOM 0 HB3 PHE A 439 -0.701 7.097 -7.834 1.00 0.00 H new ATOM 0 HD1 PHE A 439 -0.219 3.629 -7.102 1.00 0.00 H new ATOM 0 HD2 PHE A 439 -2.611 7.012 -6.259 1.00 0.00 H new ATOM 0 HE1 PHE A 439 -0.978 2.556 -5.038 1.00 0.00 H new ATOM 0 HE2 PHE A 439 -3.399 5.939 -4.203 1.00 0.00 H new ATOM 0 HZ PHE A 439 -2.582 3.709 -3.585 1.00 0.00 H new ATOM 1855 N THR A 440 -1.651 8.148 -10.096 1.00 0.00 N ATOM 1856 CA THR A 440 -1.151 9.163 -10.946 1.00 0.00 C ATOM 1857 C THR A 440 -0.537 10.262 -10.075 1.00 0.00 C ATOM 1858 O THR A 440 -0.700 10.243 -8.835 1.00 0.00 O ATOM 1859 CB THR A 440 -2.238 9.725 -11.932 1.00 0.00 C ATOM 1860 OG1 THR A 440 -1.675 10.712 -12.813 1.00 0.00 O ATOM 1861 CG2 THR A 440 -3.414 10.331 -11.189 1.00 0.00 C ATOM 0 H THR A 440 -2.257 8.486 -9.348 1.00 0.00 H new ATOM 0 HA THR A 440 -0.384 8.736 -11.592 1.00 0.00 H new ATOM 0 HB THR A 440 -2.596 8.879 -12.518 1.00 0.00 H new ATOM 0 HG1 THR A 440 -2.370 11.045 -13.418 1.00 0.00 H new ATOM 0 HG21 THR A 440 -4.143 10.708 -11.907 1.00 0.00 H new ATOM 0 HG22 THR A 440 -3.881 9.570 -10.564 1.00 0.00 H new ATOM 0 HG23 THR A 440 -3.065 11.151 -10.562 1.00 0.00 H new ATOM 1869 N GLU A 441 0.142 11.193 -10.711 1.00 0.00 N ATOM 1870 CA GLU A 441 0.858 12.289 -10.064 1.00 0.00 C ATOM 1871 C GLU A 441 -0.026 13.091 -9.109 1.00 0.00 C ATOM 1872 O GLU A 441 0.368 13.359 -7.981 1.00 0.00 O ATOM 1873 CB GLU A 441 1.462 13.197 -11.134 1.00 0.00 C ATOM 1874 CG GLU A 441 0.440 13.667 -12.151 1.00 0.00 C ATOM 1875 CD GLU A 441 1.012 14.566 -13.187 1.00 0.00 C ATOM 1876 OE1 GLU A 441 0.873 15.784 -13.058 1.00 0.00 O ATOM 1877 OE2 GLU A 441 1.610 14.072 -14.160 1.00 0.00 O ATOM 0 H GLU A 441 0.218 11.215 -11.728 1.00 0.00 H new ATOM 0 HA GLU A 441 1.650 11.855 -9.454 1.00 0.00 H new ATOM 0 HB2 GLU A 441 1.916 14.064 -10.654 1.00 0.00 H new ATOM 0 HB3 GLU A 441 2.261 12.663 -11.649 1.00 0.00 H new ATOM 0 HG2 GLU A 441 -0.003 12.799 -12.638 1.00 0.00 H new ATOM 0 HG3 GLU A 441 -0.365 14.188 -11.633 1.00 0.00 H new ATOM 1884 N SER A 442 -1.223 13.421 -9.555 1.00 0.00 N ATOM 1885 CA SER A 442 -2.155 14.208 -8.808 1.00 0.00 C ATOM 1886 C SER A 442 -2.531 13.511 -7.489 1.00 0.00 C ATOM 1887 O SER A 442 -2.636 14.149 -6.431 1.00 0.00 O ATOM 1888 CB SER A 442 -3.359 14.384 -9.697 1.00 0.00 C ATOM 1889 OG SER A 442 -2.917 14.692 -11.023 1.00 0.00 O ATOM 0 H SER A 442 -1.572 13.137 -10.470 1.00 0.00 H new ATOM 0 HA SER A 442 -1.729 15.172 -8.531 1.00 0.00 H new ATOM 0 HB2 SER A 442 -3.960 13.474 -9.702 1.00 0.00 H new ATOM 0 HB3 SER A 442 -3.994 15.184 -9.317 1.00 0.00 H new ATOM 0 HG SER A 442 -3.694 14.806 -11.609 1.00 0.00 H new ATOM 1895 N GLU A 443 -2.653 12.198 -7.554 1.00 0.00 N ATOM 1896 CA GLU A 443 -3.014 11.395 -6.407 1.00 0.00 C ATOM 1897 C GLU A 443 -1.850 11.329 -5.451 1.00 0.00 C ATOM 1898 O GLU A 443 -2.016 11.505 -4.245 1.00 0.00 O ATOM 1899 CB GLU A 443 -3.400 9.992 -6.855 1.00 0.00 C ATOM 1900 CG GLU A 443 -4.513 9.970 -7.881 1.00 0.00 C ATOM 1901 CD GLU A 443 -5.814 10.520 -7.363 1.00 0.00 C ATOM 1902 OE1 GLU A 443 -6.707 9.724 -7.027 1.00 0.00 O ATOM 1903 OE2 GLU A 443 -5.974 11.750 -7.305 1.00 0.00 O ATOM 0 H GLU A 443 -2.504 11.660 -8.407 1.00 0.00 H new ATOM 0 HA GLU A 443 -3.867 11.850 -5.904 1.00 0.00 H new ATOM 0 HB2 GLU A 443 -2.522 9.498 -7.272 1.00 0.00 H new ATOM 0 HB3 GLU A 443 -3.708 9.413 -5.984 1.00 0.00 H new ATOM 0 HG2 GLU A 443 -4.205 10.547 -8.753 1.00 0.00 H new ATOM 0 HG3 GLU A 443 -4.668 8.944 -8.216 1.00 0.00 H new ATOM 1910 N PHE A 444 -0.661 11.101 -6.004 1.00 0.00 N ATOM 1911 CA PHE A 444 0.558 11.028 -5.218 1.00 0.00 C ATOM 1912 C PHE A 444 0.780 12.338 -4.464 1.00 0.00 C ATOM 1913 O PHE A 444 1.087 12.335 -3.277 1.00 0.00 O ATOM 1914 CB PHE A 444 1.761 10.743 -6.126 1.00 0.00 C ATOM 1915 CG PHE A 444 3.035 10.453 -5.376 1.00 0.00 C ATOM 1916 CD1 PHE A 444 3.825 11.482 -4.880 1.00 0.00 C ATOM 1917 CD2 PHE A 444 3.432 9.154 -5.156 1.00 0.00 C ATOM 1918 CE1 PHE A 444 4.974 11.212 -4.182 1.00 0.00 C ATOM 1919 CE2 PHE A 444 4.587 8.879 -4.461 1.00 0.00 C ATOM 1920 CZ PHE A 444 5.357 9.909 -3.972 1.00 0.00 C ATOM 0 H PHE A 444 -0.521 10.963 -7.005 1.00 0.00 H new ATOM 0 HA PHE A 444 0.457 10.216 -4.498 1.00 0.00 H new ATOM 0 HB2 PHE A 444 1.527 9.893 -6.767 1.00 0.00 H new ATOM 0 HB3 PHE A 444 1.922 11.601 -6.779 1.00 0.00 H new ATOM 0 HD1 PHE A 444 3.531 12.508 -5.046 1.00 0.00 H new ATOM 0 HD2 PHE A 444 2.830 8.341 -5.533 1.00 0.00 H new ATOM 0 HE1 PHE A 444 5.577 12.022 -3.798 1.00 0.00 H new ATOM 0 HE2 PHE A 444 4.889 7.855 -4.299 1.00 0.00 H new ATOM 0 HZ PHE A 444 6.262 9.694 -3.423 1.00 0.00 H new ATOM 1930 N MET A 445 0.608 13.447 -5.162 1.00 0.00 N ATOM 1931 CA MET A 445 0.802 14.768 -4.573 1.00 0.00 C ATOM 1932 C MET A 445 -0.165 15.041 -3.422 1.00 0.00 C ATOM 1933 O MET A 445 0.213 15.670 -2.424 1.00 0.00 O ATOM 1934 CB MET A 445 0.729 15.883 -5.622 1.00 0.00 C ATOM 1935 CG MET A 445 1.853 15.859 -6.646 1.00 0.00 C ATOM 1936 SD MET A 445 1.823 17.295 -7.742 1.00 0.00 S ATOM 1937 CE MET A 445 3.277 16.964 -8.741 1.00 0.00 C ATOM 0 H MET A 445 0.333 13.462 -6.144 1.00 0.00 H new ATOM 0 HA MET A 445 1.810 14.767 -4.158 1.00 0.00 H new ATOM 0 HB2 MET A 445 -0.224 15.810 -6.146 1.00 0.00 H new ATOM 0 HB3 MET A 445 0.740 16.846 -5.112 1.00 0.00 H new ATOM 0 HG2 MET A 445 2.811 15.822 -6.128 1.00 0.00 H new ATOM 0 HG3 MET A 445 1.777 14.950 -7.242 1.00 0.00 H new ATOM 0 HE1 MET A 445 3.404 17.761 -9.474 1.00 0.00 H new ATOM 0 HE2 MET A 445 4.157 16.917 -8.099 1.00 0.00 H new ATOM 0 HE3 MET A 445 3.154 16.012 -9.258 1.00 0.00 H new ATOM 1947 N LYS A 446 -1.394 14.539 -3.538 1.00 0.00 N ATOM 1948 CA LYS A 446 -2.386 14.687 -2.570 1.00 0.00 C ATOM 1949 C LYS A 446 -2.057 13.817 -1.338 1.00 0.00 C ATOM 1950 O LYS A 446 -2.353 14.175 -0.187 1.00 0.00 O ATOM 1951 CB LYS A 446 -3.625 14.240 -3.269 1.00 0.00 C ATOM 1952 CG LYS A 446 -4.816 14.111 -2.450 1.00 0.00 C ATOM 1953 CD LYS A 446 -5.320 15.431 -1.809 1.00 0.00 C ATOM 1954 CE LYS A 446 -5.804 16.502 -2.818 1.00 0.00 C ATOM 1955 NZ LYS A 446 -4.703 17.180 -3.555 1.00 0.00 N ATOM 0 H LYS A 446 -1.699 14.005 -4.352 1.00 0.00 H new ATOM 0 HA LYS A 446 -2.484 15.703 -2.187 1.00 0.00 H new ATOM 0 HB2 LYS A 446 -3.837 14.945 -4.073 1.00 0.00 H new ATOM 0 HB3 LYS A 446 -3.425 13.276 -3.736 1.00 0.00 H new ATOM 0 HG2 LYS A 446 -5.616 13.694 -3.062 1.00 0.00 H new ATOM 0 HG3 LYS A 446 -4.615 13.393 -1.655 1.00 0.00 H new ATOM 0 HD2 LYS A 446 -6.139 15.198 -1.128 1.00 0.00 H new ATOM 0 HD3 LYS A 446 -4.516 15.856 -1.208 1.00 0.00 H new ATOM 0 HE2 LYS A 446 -6.474 16.032 -3.538 1.00 0.00 H new ATOM 0 HE3 LYS A 446 -6.386 17.253 -2.284 1.00 0.00 H new ATOM 0 HZ1 LYS A 446 -4.919 18.193 -3.646 1.00 0.00 H new ATOM 0 HZ2 LYS A 446 -3.811 17.061 -3.033 1.00 0.00 H new ATOM 0 HZ3 LYS A 446 -4.609 16.760 -4.502 1.00 0.00 H new ATOM 1969 N TRP A 447 -1.434 12.699 -1.588 1.00 0.00 N ATOM 1970 CA TRP A 447 -0.997 11.834 -0.538 1.00 0.00 C ATOM 1971 C TRP A 447 0.183 12.453 0.193 1.00 0.00 C ATOM 1972 O TRP A 447 0.224 12.462 1.424 1.00 0.00 O ATOM 1973 CB TRP A 447 -0.645 10.478 -1.101 1.00 0.00 C ATOM 1974 CG TRP A 447 0.090 9.626 -0.144 1.00 0.00 C ATOM 1975 CD1 TRP A 447 -0.384 9.066 1.003 1.00 0.00 C ATOM 1976 CD2 TRP A 447 1.450 9.248 -0.254 1.00 0.00 C ATOM 1977 NE1 TRP A 447 0.621 8.395 1.630 1.00 0.00 N ATOM 1978 CE2 TRP A 447 1.759 8.482 0.865 1.00 0.00 C ATOM 1979 CE3 TRP A 447 2.442 9.499 -1.197 1.00 0.00 C ATOM 1980 CZ2 TRP A 447 3.022 7.956 1.073 1.00 0.00 C ATOM 1981 CZ3 TRP A 447 3.693 8.974 -0.989 1.00 0.00 C ATOM 1982 CH2 TRP A 447 3.971 8.212 0.139 1.00 0.00 C ATOM 0 H TRP A 447 -1.217 12.365 -2.527 1.00 0.00 H new ATOM 0 HA TRP A 447 -1.805 11.702 0.182 1.00 0.00 H new ATOM 0 HB2 TRP A 447 -1.560 9.968 -1.404 1.00 0.00 H new ATOM 0 HB3 TRP A 447 -0.041 10.610 -1.999 1.00 0.00 H new ATOM 0 HD1 TRP A 447 -1.400 9.142 1.360 1.00 0.00 H new ATOM 0 HE1 TRP A 447 0.542 7.907 2.522 1.00 0.00 H new ATOM 0 HE3 TRP A 447 2.232 10.094 -2.074 1.00 0.00 H new ATOM 0 HZ2 TRP A 447 3.244 7.363 1.948 1.00 0.00 H new ATOM 0 HZ3 TRP A 447 4.473 9.156 -1.713 1.00 0.00 H new ATOM 0 HH2 TRP A 447 4.966 7.814 0.275 1.00 0.00 H new ATOM 1993 N LYS A 448 1.135 12.959 -0.571 1.00 0.00 N ATOM 1994 CA LYS A 448 2.273 13.674 -0.041 1.00 0.00 C ATOM 1995 C LYS A 448 1.825 14.761 0.921 1.00 0.00 C ATOM 1996 O LYS A 448 2.294 14.799 2.053 1.00 0.00 O ATOM 1997 CB LYS A 448 3.124 14.250 -1.194 1.00 0.00 C ATOM 1998 CG LYS A 448 3.910 15.533 -0.869 1.00 0.00 C ATOM 1999 CD LYS A 448 4.986 15.353 0.190 1.00 0.00 C ATOM 2000 CE LYS A 448 6.202 14.638 -0.349 1.00 0.00 C ATOM 2001 NZ LYS A 448 6.884 15.401 -1.421 1.00 0.00 N ATOM 0 H LYS A 448 1.136 12.882 -1.588 1.00 0.00 H new ATOM 0 HA LYS A 448 2.896 12.979 0.522 1.00 0.00 H new ATOM 0 HB2 LYS A 448 3.831 13.485 -1.516 1.00 0.00 H new ATOM 0 HB3 LYS A 448 2.467 14.453 -2.039 1.00 0.00 H new ATOM 0 HG2 LYS A 448 4.374 15.903 -1.783 1.00 0.00 H new ATOM 0 HG3 LYS A 448 3.211 16.299 -0.534 1.00 0.00 H new ATOM 0 HD2 LYS A 448 5.281 16.329 0.575 1.00 0.00 H new ATOM 0 HD3 LYS A 448 4.577 14.790 1.029 1.00 0.00 H new ATOM 0 HE2 LYS A 448 6.903 14.457 0.466 1.00 0.00 H new ATOM 0 HE3 LYS A 448 5.904 13.663 -0.735 1.00 0.00 H new ATOM 0 HZ1 LYS A 448 7.862 15.061 -1.521 1.00 0.00 H new ATOM 0 HZ2 LYS A 448 6.377 15.266 -2.319 1.00 0.00 H new ATOM 0 HZ3 LYS A 448 6.892 16.412 -1.176 1.00 0.00 H new ATOM 2015 N GLU A 449 0.880 15.595 0.496 1.00 0.00 N ATOM 2016 CA GLU A 449 0.418 16.678 1.342 1.00 0.00 C ATOM 2017 C GLU A 449 -0.318 16.132 2.578 1.00 0.00 C ATOM 2018 O GLU A 449 -0.293 16.748 3.630 1.00 0.00 O ATOM 2019 CB GLU A 449 -0.448 17.680 0.563 1.00 0.00 C ATOM 2020 CG GLU A 449 -1.759 17.122 0.073 1.00 0.00 C ATOM 2021 CD GLU A 449 -2.552 18.090 -0.751 1.00 0.00 C ATOM 2022 OE1 GLU A 449 -3.078 19.077 -0.195 1.00 0.00 O ATOM 2023 OE2 GLU A 449 -2.706 17.869 -1.960 1.00 0.00 O ATOM 0 H GLU A 449 0.428 15.539 -0.417 1.00 0.00 H new ATOM 0 HA GLU A 449 1.295 17.223 1.690 1.00 0.00 H new ATOM 0 HB2 GLU A 449 -0.649 18.540 1.201 1.00 0.00 H new ATOM 0 HB3 GLU A 449 0.120 18.044 -0.293 1.00 0.00 H new ATOM 0 HG2 GLU A 449 -1.565 16.227 -0.519 1.00 0.00 H new ATOM 0 HG3 GLU A 449 -2.356 16.813 0.931 1.00 0.00 H new ATOM 2030 N ALA A 450 -0.901 14.933 2.460 1.00 0.00 N ATOM 2031 CA ALA A 450 -1.613 14.324 3.564 1.00 0.00 C ATOM 2032 C ALA A 450 -0.628 13.865 4.615 1.00 0.00 C ATOM 2033 O ALA A 450 -0.825 14.088 5.803 1.00 0.00 O ATOM 2034 CB ALA A 450 -2.454 13.152 3.087 1.00 0.00 C ATOM 0 H ALA A 450 -0.888 14.374 1.607 1.00 0.00 H new ATOM 0 HA ALA A 450 -2.283 15.067 3.997 1.00 0.00 H new ATOM 0 HB1 ALA A 450 -2.979 12.712 3.935 1.00 0.00 H new ATOM 0 HB2 ALA A 450 -3.180 13.500 2.352 1.00 0.00 H new ATOM 0 HB3 ALA A 450 -1.808 12.402 2.631 1.00 0.00 H new ATOM 2040 N MET A 451 0.452 13.236 4.170 1.00 0.00 N ATOM 2041 CA MET A 451 1.490 12.758 5.070 1.00 0.00 C ATOM 2042 C MET A 451 2.206 13.949 5.665 1.00 0.00 C ATOM 2043 O MET A 451 2.439 14.006 6.861 1.00 0.00 O ATOM 2044 CB MET A 451 2.508 11.894 4.323 1.00 0.00 C ATOM 2045 CG MET A 451 1.904 10.776 3.492 1.00 0.00 C ATOM 2046 SD MET A 451 1.568 9.269 4.419 1.00 0.00 S ATOM 2047 CE MET A 451 3.226 8.672 4.619 1.00 0.00 C ATOM 0 H MET A 451 0.631 13.045 3.184 1.00 0.00 H new ATOM 0 HA MET A 451 1.025 12.155 5.850 1.00 0.00 H new ATOM 0 HB2 MET A 451 3.098 12.536 3.669 1.00 0.00 H new ATOM 0 HB3 MET A 451 3.196 11.458 5.048 1.00 0.00 H new ATOM 0 HG2 MET A 451 0.974 11.131 3.047 1.00 0.00 H new ATOM 0 HG3 MET A 451 2.582 10.541 2.671 1.00 0.00 H new ATOM 0 HE1 MET A 451 3.317 8.167 5.581 1.00 0.00 H new ATOM 0 HE2 MET A 451 3.459 7.971 3.818 1.00 0.00 H new ATOM 0 HE3 MET A 451 3.922 9.510 4.581 1.00 0.00 H new ATOM 2057 N PHE A 452 2.495 14.918 4.818 1.00 0.00 N ATOM 2058 CA PHE A 452 3.223 16.117 5.189 1.00 0.00 C ATOM 2059 C PHE A 452 2.458 16.893 6.241 1.00 0.00 C ATOM 2060 O PHE A 452 3.021 17.277 7.268 1.00 0.00 O ATOM 2061 CB PHE A 452 3.447 16.990 3.956 1.00 0.00 C ATOM 2062 CG PHE A 452 4.408 18.120 4.173 1.00 0.00 C ATOM 2063 CD1 PHE A 452 5.769 17.895 4.100 1.00 0.00 C ATOM 2064 CD2 PHE A 452 3.956 19.401 4.445 1.00 0.00 C ATOM 2065 CE1 PHE A 452 6.664 18.923 4.298 1.00 0.00 C ATOM 2066 CE2 PHE A 452 4.846 20.435 4.643 1.00 0.00 C ATOM 2067 CZ PHE A 452 6.202 20.197 4.569 1.00 0.00 C ATOM 0 H PHE A 452 2.226 14.894 3.835 1.00 0.00 H new ATOM 0 HA PHE A 452 4.189 15.828 5.603 1.00 0.00 H new ATOM 0 HB2 PHE A 452 3.816 16.364 3.143 1.00 0.00 H new ATOM 0 HB3 PHE A 452 2.489 17.399 3.634 1.00 0.00 H new ATOM 0 HD1 PHE A 452 6.135 16.902 3.885 1.00 0.00 H new ATOM 0 HD2 PHE A 452 2.895 19.592 4.503 1.00 0.00 H new ATOM 0 HE1 PHE A 452 7.726 18.734 4.242 1.00 0.00 H new ATOM 0 HE2 PHE A 452 4.482 21.429 4.856 1.00 0.00 H new ATOM 0 HZ PHE A 452 6.902 21.005 4.723 1.00 0.00 H new ATOM 2077 N SER A 453 1.180 17.078 6.000 1.00 0.00 N ATOM 2078 CA SER A 453 0.326 17.793 6.913 1.00 0.00 C ATOM 2079 C SER A 453 0.120 16.992 8.196 1.00 0.00 C ATOM 2080 O SER A 453 -0.007 17.562 9.277 1.00 0.00 O ATOM 2081 CB SER A 453 -1.008 18.141 6.232 1.00 0.00 C ATOM 2082 OG SER A 453 -1.889 18.858 7.084 1.00 0.00 O ATOM 0 H SER A 453 0.706 16.736 5.164 1.00 0.00 H new ATOM 0 HA SER A 453 0.809 18.730 7.192 1.00 0.00 H new ATOM 0 HB2 SER A 453 -0.811 18.734 5.339 1.00 0.00 H new ATOM 0 HB3 SER A 453 -1.494 17.222 5.904 1.00 0.00 H new ATOM 0 HG SER A 453 -2.720 19.056 6.604 1.00 0.00 H new ATOM 2088 N ALA A 454 0.135 15.670 8.085 1.00 0.00 N ATOM 2089 CA ALA A 454 -0.025 14.819 9.237 1.00 0.00 C ATOM 2090 C ALA A 454 1.240 14.824 10.088 1.00 0.00 C ATOM 2091 O ALA A 454 1.201 14.564 11.290 1.00 0.00 O ATOM 2092 CB ALA A 454 -0.365 13.418 8.798 1.00 0.00 C ATOM 0 H ALA A 454 0.257 15.171 7.204 1.00 0.00 H new ATOM 0 HA ALA A 454 -0.843 15.203 9.846 1.00 0.00 H new ATOM 0 HB1 ALA A 454 -0.484 12.781 9.674 1.00 0.00 H new ATOM 0 HB2 ALA A 454 -1.295 13.430 8.229 1.00 0.00 H new ATOM 0 HB3 ALA A 454 0.438 13.028 8.172 1.00 0.00 H new ATOM 2098 N GLY A 455 2.359 15.102 9.445 1.00 0.00 N ATOM 2099 CA GLY A 455 3.632 15.176 10.134 1.00 0.00 C ATOM 2100 C GLY A 455 4.342 13.874 10.009 1.00 0.00 C ATOM 2101 O GLY A 455 5.234 13.539 10.784 1.00 0.00 O ATOM 0 H GLY A 455 2.411 15.281 8.442 1.00 0.00 H new ATOM 0 HA2 GLY A 455 4.240 15.976 9.711 1.00 0.00 H new ATOM 0 HA3 GLY A 455 3.475 15.417 11.185 1.00 0.00 H new ATOM 2105 N MET A 456 3.919 13.132 9.041 1.00 0.00 N ATOM 2106 CA MET A 456 4.367 11.871 8.755 1.00 0.00 C ATOM 2107 C MET A 456 5.517 11.947 7.744 1.00 0.00 C ATOM 2108 O MET A 456 5.642 12.937 7.007 1.00 0.00 O ATOM 2109 CB MET A 456 3.178 11.258 8.141 1.00 0.00 C ATOM 2110 CG MET A 456 3.365 9.969 7.608 1.00 0.00 C ATOM 2111 SD MET A 456 3.600 8.689 8.840 1.00 0.00 S ATOM 2112 CE MET A 456 1.977 8.693 9.582 1.00 0.00 C ATOM 0 H MET A 456 3.193 13.446 8.397 1.00 0.00 H new ATOM 0 HA MET A 456 4.749 11.321 9.615 1.00 0.00 H new ATOM 0 HB2 MET A 456 2.388 11.211 8.890 1.00 0.00 H new ATOM 0 HB3 MET A 456 2.824 11.913 7.345 1.00 0.00 H new ATOM 0 HG2 MET A 456 2.501 9.713 6.995 1.00 0.00 H new ATOM 0 HG3 MET A 456 4.231 9.984 6.947 1.00 0.00 H new ATOM 0 HE1 MET A 456 2.058 8.970 10.633 1.00 0.00 H new ATOM 0 HE2 MET A 456 1.342 9.413 9.065 1.00 0.00 H new ATOM 0 HE3 MET A 456 1.538 7.699 9.501 1.00 0.00 H new ATOM 2122 N GLN A 457 6.321 10.923 7.704 1.00 0.00 N ATOM 2123 CA GLN A 457 7.434 10.851 6.798 1.00 0.00 C ATOM 2124 C GLN A 457 7.054 9.991 5.593 1.00 0.00 C ATOM 2125 O GLN A 457 6.290 9.031 5.721 1.00 0.00 O ATOM 2126 CB GLN A 457 8.649 10.242 7.506 1.00 0.00 C ATOM 2127 CG GLN A 457 9.892 10.191 6.640 1.00 0.00 C ATOM 2128 CD GLN A 457 11.066 9.505 7.292 1.00 0.00 C ATOM 2129 OE1 GLN A 457 10.911 8.586 8.108 1.00 0.00 O ATOM 2130 NE2 GLN A 457 12.246 9.946 6.958 1.00 0.00 N ATOM 0 H GLN A 457 6.222 10.105 8.306 1.00 0.00 H new ATOM 0 HA GLN A 457 7.688 11.856 6.462 1.00 0.00 H new ATOM 0 HB2 GLN A 457 8.865 10.822 8.403 1.00 0.00 H new ATOM 0 HB3 GLN A 457 8.401 9.232 7.831 1.00 0.00 H new ATOM 0 HG2 GLN A 457 9.653 9.675 5.710 1.00 0.00 H new ATOM 0 HG3 GLN A 457 10.180 11.208 6.375 1.00 0.00 H new ATOM 0 HE21 GLN A 457 12.334 10.705 6.282 1.00 0.00 H new ATOM 0 HE22 GLN A 457 13.081 9.532 7.372 1.00 0.00 H new ATOM 2139 N LEU A 458 7.550 10.364 4.435 1.00 0.00 N ATOM 2140 CA LEU A 458 7.378 9.610 3.229 1.00 0.00 C ATOM 2141 C LEU A 458 8.379 8.445 3.276 1.00 0.00 C ATOM 2142 O LEU A 458 9.417 8.554 3.940 1.00 0.00 O ATOM 2143 CB LEU A 458 7.686 10.504 1.999 1.00 0.00 C ATOM 2144 CG LEU A 458 6.695 11.632 1.577 1.00 0.00 C ATOM 2145 CD1 LEU A 458 5.444 11.085 0.967 1.00 0.00 C ATOM 2146 CD2 LEU A 458 6.326 12.561 2.706 1.00 0.00 C ATOM 0 H LEU A 458 8.094 11.218 4.310 1.00 0.00 H new ATOM 0 HA LEU A 458 6.354 9.246 3.145 1.00 0.00 H new ATOM 0 HB2 LEU A 458 8.653 10.974 2.176 1.00 0.00 H new ATOM 0 HB3 LEU A 458 7.806 9.842 1.141 1.00 0.00 H new ATOM 0 HG LEU A 458 7.240 12.210 0.830 1.00 0.00 H new ATOM 0 HD11 LEU A 458 4.785 11.907 0.689 1.00 0.00 H new ATOM 0 HD12 LEU A 458 5.696 10.506 0.079 1.00 0.00 H new ATOM 0 HD13 LEU A 458 4.938 10.443 1.688 1.00 0.00 H new ATOM 0 HD21 LEU A 458 5.634 13.320 2.341 1.00 0.00 H new ATOM 0 HD22 LEU A 458 5.851 11.992 3.505 1.00 0.00 H new ATOM 0 HD23 LEU A 458 7.225 13.043 3.089 1.00 0.00 H new ATOM 2158 N PRO A 459 8.110 7.342 2.596 1.00 0.00 N ATOM 2159 CA PRO A 459 9.008 6.211 2.607 1.00 0.00 C ATOM 2160 C PRO A 459 10.222 6.423 1.691 1.00 0.00 C ATOM 2161 O PRO A 459 10.225 7.290 0.803 1.00 0.00 O ATOM 2162 CB PRO A 459 8.153 5.033 2.133 1.00 0.00 C ATOM 2163 CG PRO A 459 6.909 5.625 1.547 1.00 0.00 C ATOM 2164 CD PRO A 459 6.968 7.125 1.731 1.00 0.00 C ATOM 0 HA PRO A 459 9.431 6.046 3.598 1.00 0.00 H new ATOM 0 HB2 PRO A 459 8.687 4.439 1.392 1.00 0.00 H new ATOM 0 HB3 PRO A 459 7.913 4.368 2.963 1.00 0.00 H new ATOM 0 HG2 PRO A 459 6.831 5.375 0.489 1.00 0.00 H new ATOM 0 HG3 PRO A 459 6.026 5.216 2.038 1.00 0.00 H new ATOM 0 HD2 PRO A 459 7.091 7.637 0.777 1.00 0.00 H new ATOM 0 HD3 PRO A 459 6.051 7.506 2.182 1.00 0.00 H new ATOM 2172 N THR A 460 11.231 5.639 1.895 1.00 0.00 N ATOM 2173 CA THR A 460 12.426 5.734 1.144 1.00 0.00 C ATOM 2174 C THR A 460 12.411 4.674 0.069 1.00 0.00 C ATOM 2175 O THR A 460 11.608 3.721 0.139 1.00 0.00 O ATOM 2176 CB THR A 460 13.631 5.538 2.069 1.00 0.00 C ATOM 2177 OG1 THR A 460 13.418 4.351 2.858 1.00 0.00 O ATOM 2178 CG2 THR A 460 13.800 6.740 2.983 1.00 0.00 C ATOM 0 H THR A 460 11.241 4.904 2.602 1.00 0.00 H new ATOM 0 HA THR A 460 12.501 6.718 0.680 1.00 0.00 H new ATOM 0 HB THR A 460 14.536 5.433 1.470 1.00 0.00 H new ATOM 0 HG1 THR A 460 14.184 4.213 3.454 1.00 0.00 H new ATOM 0 HG21 THR A 460 14.661 6.584 3.634 1.00 0.00 H new ATOM 0 HG22 THR A 460 13.957 7.635 2.381 1.00 0.00 H new ATOM 0 HG23 THR A 460 12.904 6.864 3.591 1.00 0.00 H new ATOM 2186 N LEU A 461 13.268 4.804 -0.913 1.00 0.00 N ATOM 2187 CA LEU A 461 13.295 3.832 -1.986 1.00 0.00 C ATOM 2188 C LEU A 461 13.860 2.517 -1.523 1.00 0.00 C ATOM 2189 O LEU A 461 13.629 1.471 -2.141 1.00 0.00 O ATOM 2190 CB LEU A 461 14.046 4.343 -3.180 1.00 0.00 C ATOM 2191 CG LEU A 461 13.500 5.612 -3.783 1.00 0.00 C ATOM 2192 CD1 LEU A 461 14.188 5.888 -5.086 1.00 0.00 C ATOM 2193 CD2 LEU A 461 11.987 5.526 -3.944 1.00 0.00 C ATOM 0 H LEU A 461 13.948 5.560 -0.995 1.00 0.00 H new ATOM 0 HA LEU A 461 12.262 3.666 -2.291 1.00 0.00 H new ATOM 0 HB2 LEU A 461 15.083 4.513 -2.892 1.00 0.00 H new ATOM 0 HB3 LEU A 461 14.051 3.568 -3.946 1.00 0.00 H new ATOM 0 HG LEU A 461 13.701 6.447 -3.111 1.00 0.00 H new ATOM 0 HD11 LEU A 461 13.791 6.806 -5.520 1.00 0.00 H new ATOM 0 HD12 LEU A 461 15.259 6.000 -4.915 1.00 0.00 H new ATOM 0 HD13 LEU A 461 14.015 5.059 -5.772 1.00 0.00 H new ATOM 0 HD21 LEU A 461 11.614 6.452 -4.381 1.00 0.00 H new ATOM 0 HD22 LEU A 461 11.738 4.690 -4.598 1.00 0.00 H new ATOM 0 HD23 LEU A 461 11.525 5.373 -2.968 1.00 0.00 H new ATOM 2205 N ASP A 462 14.600 2.581 -0.434 1.00 0.00 N ATOM 2206 CA ASP A 462 15.122 1.389 0.228 1.00 0.00 C ATOM 2207 C ASP A 462 13.957 0.516 0.662 1.00 0.00 C ATOM 2208 O ASP A 462 13.973 -0.686 0.465 1.00 0.00 O ATOM 2209 CB ASP A 462 15.989 1.771 1.444 1.00 0.00 C ATOM 2210 CG ASP A 462 16.586 0.570 2.177 1.00 0.00 C ATOM 2211 OD1 ASP A 462 16.009 0.117 3.190 1.00 0.00 O ATOM 2212 OD2 ASP A 462 17.651 0.079 1.766 1.00 0.00 O ATOM 0 H ASP A 462 14.859 3.456 0.021 1.00 0.00 H new ATOM 0 HA ASP A 462 15.753 0.839 -0.470 1.00 0.00 H new ATOM 0 HB2 ASP A 462 16.798 2.421 1.112 1.00 0.00 H new ATOM 0 HB3 ASP A 462 15.384 2.348 2.143 1.00 0.00 H new ATOM 2217 N GLU A 463 12.904 1.157 1.153 1.00 0.00 N ATOM 2218 CA GLU A 463 11.726 0.462 1.620 1.00 0.00 C ATOM 2219 C GLU A 463 10.858 0.070 0.463 1.00 0.00 C ATOM 2220 O GLU A 463 10.338 -1.026 0.431 1.00 0.00 O ATOM 2221 CB GLU A 463 10.954 1.313 2.611 1.00 0.00 C ATOM 2222 CG GLU A 463 11.671 1.482 3.927 1.00 0.00 C ATOM 2223 CD GLU A 463 11.765 0.182 4.703 1.00 0.00 C ATOM 2224 OE1 GLU A 463 10.954 -0.011 5.638 1.00 0.00 O ATOM 2225 OE2 GLU A 463 12.653 -0.664 4.406 1.00 0.00 O ATOM 0 H GLU A 463 12.849 2.172 1.236 1.00 0.00 H new ATOM 0 HA GLU A 463 12.043 -0.445 2.134 1.00 0.00 H new ATOM 0 HB2 GLU A 463 10.772 2.295 2.174 1.00 0.00 H new ATOM 0 HB3 GLU A 463 9.980 0.858 2.790 1.00 0.00 H new ATOM 0 HG2 GLU A 463 12.674 1.867 3.745 1.00 0.00 H new ATOM 0 HG3 GLU A 463 11.149 2.225 4.530 1.00 0.00 H new ATOM 2232 N ILE A 464 10.738 0.957 -0.510 1.00 0.00 N ATOM 2233 CA ILE A 464 9.965 0.682 -1.709 1.00 0.00 C ATOM 2234 C ILE A 464 10.482 -0.579 -2.413 1.00 0.00 C ATOM 2235 O ILE A 464 9.699 -1.389 -2.908 1.00 0.00 O ATOM 2236 CB ILE A 464 9.990 1.909 -2.674 1.00 0.00 C ATOM 2237 CG1 ILE A 464 9.198 3.087 -2.087 1.00 0.00 C ATOM 2238 CG2 ILE A 464 9.515 1.575 -4.081 1.00 0.00 C ATOM 2239 CD1 ILE A 464 7.720 2.806 -1.858 1.00 0.00 C ATOM 0 H ILE A 464 11.170 1.881 -0.492 1.00 0.00 H new ATOM 0 HA ILE A 464 8.931 0.503 -1.415 1.00 0.00 H new ATOM 0 HB ILE A 464 11.035 2.204 -2.768 1.00 0.00 H new ATOM 0 HG12 ILE A 464 9.651 3.375 -1.138 1.00 0.00 H new ATOM 0 HG13 ILE A 464 9.292 3.941 -2.758 1.00 0.00 H new ATOM 0 HG21 ILE A 464 9.557 2.470 -4.701 1.00 0.00 H new ATOM 0 HG22 ILE A 464 10.158 0.806 -4.509 1.00 0.00 H new ATOM 0 HG23 ILE A 464 8.489 1.209 -4.041 1.00 0.00 H new ATOM 0 HD11 ILE A 464 7.241 3.693 -1.442 1.00 0.00 H new ATOM 0 HD12 ILE A 464 7.247 2.549 -2.806 1.00 0.00 H new ATOM 0 HD13 ILE A 464 7.611 1.975 -1.162 1.00 0.00 H new ATOM 2251 N ASN A 465 11.789 -0.764 -2.395 1.00 0.00 N ATOM 2252 CA ASN A 465 12.413 -1.915 -3.038 1.00 0.00 C ATOM 2253 C ASN A 465 12.037 -3.195 -2.295 1.00 0.00 C ATOM 2254 O ASN A 465 11.839 -4.234 -2.898 1.00 0.00 O ATOM 2255 CB ASN A 465 13.922 -1.777 -3.031 1.00 0.00 C ATOM 2256 CG ASN A 465 14.621 -2.685 -4.044 1.00 0.00 C ATOM 2257 OD1 ASN A 465 14.036 -2.852 -5.212 1.00 0.00 O flip ATOM 2258 ND2 ASN A 465 15.723 -3.183 -3.798 1.00 0.00 N flip ATOM 0 H ASN A 465 12.446 -0.130 -1.940 1.00 0.00 H new ATOM 0 HA ASN A 465 12.058 -1.961 -4.067 1.00 0.00 H new ATOM 0 HB2 ASN A 465 14.185 -0.740 -3.241 1.00 0.00 H new ATOM 0 HB3 ASN A 465 14.295 -2.004 -2.033 1.00 0.00 H new ATOM 0 HD21 ASN A 465 16.155 -3.039 -2.885 1.00 0.00 H new ATOM 0 HD22 ASN A 465 16.201 -3.738 -4.507 1.00 0.00 H new ATOM 2265 N LYS A 466 11.930 -3.089 -0.981 1.00 0.00 N ATOM 2266 CA LYS A 466 11.551 -4.212 -0.123 1.00 0.00 C ATOM 2267 C LYS A 466 10.129 -4.598 -0.423 1.00 0.00 C ATOM 2268 O LYS A 466 9.796 -5.775 -0.570 1.00 0.00 O ATOM 2269 CB LYS A 466 11.548 -3.780 1.325 1.00 0.00 C ATOM 2270 CG LYS A 466 12.766 -3.079 1.803 1.00 0.00 C ATOM 2271 CD LYS A 466 13.990 -3.940 1.901 1.00 0.00 C ATOM 2272 CE LYS A 466 15.160 -3.074 2.333 1.00 0.00 C ATOM 2273 NZ LYS A 466 14.860 -2.302 3.573 1.00 0.00 N ATOM 0 H LYS A 466 12.103 -2.222 -0.473 1.00 0.00 H new ATOM 0 HA LYS A 466 12.254 -5.026 -0.299 1.00 0.00 H new ATOM 0 HB2 LYS A 466 10.691 -3.126 1.485 1.00 0.00 H new ATOM 0 HB3 LYS A 466 11.395 -4.663 1.946 1.00 0.00 H new ATOM 0 HG2 LYS A 466 12.977 -2.247 1.131 1.00 0.00 H new ATOM 0 HG3 LYS A 466 12.560 -2.651 2.784 1.00 0.00 H new ATOM 0 HD2 LYS A 466 13.830 -4.744 2.619 1.00 0.00 H new ATOM 0 HD3 LYS A 466 14.201 -4.408 0.939 1.00 0.00 H new ATOM 0 HE2 LYS A 466 16.034 -3.704 2.501 1.00 0.00 H new ATOM 0 HE3 LYS A 466 15.415 -2.383 1.529 1.00 0.00 H new ATOM 0 HZ1 LYS A 466 15.576 -1.558 3.700 1.00 0.00 H new ATOM 0 HZ2 LYS A 466 13.919 -1.867 3.492 1.00 0.00 H new ATOM 0 HZ3 LYS A 466 14.876 -2.942 4.393 1.00 0.00 H new ATOM 2287 N LYS A 467 9.283 -3.587 -0.503 1.00 0.00 N ATOM 2288 CA LYS A 467 7.886 -3.811 -0.665 1.00 0.00 C ATOM 2289 C LYS A 467 7.588 -4.392 -2.021 1.00 0.00 C ATOM 2290 O LYS A 467 6.931 -5.407 -2.094 1.00 0.00 O ATOM 2291 CB LYS A 467 7.047 -2.559 -0.402 1.00 0.00 C ATOM 2292 CG LYS A 467 7.420 -1.742 0.846 1.00 0.00 C ATOM 2293 CD LYS A 467 7.703 -2.581 2.103 1.00 0.00 C ATOM 2294 CE LYS A 467 6.556 -3.474 2.510 1.00 0.00 C ATOM 2295 NZ LYS A 467 6.843 -4.134 3.799 1.00 0.00 N ATOM 0 H LYS A 467 9.555 -2.605 -0.457 1.00 0.00 H new ATOM 0 HA LYS A 467 7.597 -4.538 0.094 1.00 0.00 H new ATOM 0 HB2 LYS A 467 7.121 -1.908 -1.273 1.00 0.00 H new ATOM 0 HB3 LYS A 467 6.002 -2.858 -0.316 1.00 0.00 H new ATOM 0 HG2 LYS A 467 8.302 -1.142 0.620 1.00 0.00 H new ATOM 0 HG3 LYS A 467 6.609 -1.047 1.065 1.00 0.00 H new ATOM 0 HD2 LYS A 467 8.585 -3.196 1.927 1.00 0.00 H new ATOM 0 HD3 LYS A 467 7.941 -1.911 2.929 1.00 0.00 H new ATOM 0 HE2 LYS A 467 5.642 -2.886 2.592 1.00 0.00 H new ATOM 0 HE3 LYS A 467 6.383 -4.226 1.741 1.00 0.00 H new ATOM 0 HZ1 LYS A 467 7.020 -5.146 3.639 1.00 0.00 H new ATOM 0 HZ2 LYS A 467 7.683 -3.700 4.232 1.00 0.00 H new ATOM 0 HZ3 LYS A 467 6.028 -4.022 4.435 1.00 0.00 H new ATOM 2309 N GLU A 468 8.136 -3.786 -3.097 1.00 0.00 N ATOM 2310 CA GLU A 468 7.911 -4.303 -4.463 1.00 0.00 C ATOM 2311 C GLU A 468 8.385 -5.756 -4.551 1.00 0.00 C ATOM 2312 O GLU A 468 7.774 -6.579 -5.232 1.00 0.00 O ATOM 2313 CB GLU A 468 8.620 -3.455 -5.554 1.00 0.00 C ATOM 2314 CG GLU A 468 10.119 -3.398 -5.391 1.00 0.00 C ATOM 2315 CD GLU A 468 10.872 -2.931 -6.585 1.00 0.00 C ATOM 2316 OE1 GLU A 468 11.417 -1.807 -6.550 1.00 0.00 O ATOM 2317 OE2 GLU A 468 11.000 -3.708 -7.562 1.00 0.00 O ATOM 0 H GLU A 468 8.726 -2.955 -3.049 1.00 0.00 H new ATOM 0 HA GLU A 468 6.840 -4.241 -4.655 1.00 0.00 H new ATOM 0 HB2 GLU A 468 8.384 -3.868 -6.535 1.00 0.00 H new ATOM 0 HB3 GLU A 468 8.221 -2.441 -5.531 1.00 0.00 H new ATOM 0 HG2 GLU A 468 10.352 -2.739 -4.555 1.00 0.00 H new ATOM 0 HG3 GLU A 468 10.477 -4.392 -5.123 1.00 0.00 H new ATOM 2324 N LEU A 469 9.456 -6.057 -3.818 1.00 0.00 N ATOM 2325 CA LEU A 469 10.024 -7.371 -3.754 1.00 0.00 C ATOM 2326 C LEU A 469 9.006 -8.343 -3.157 1.00 0.00 C ATOM 2327 O LEU A 469 8.766 -9.417 -3.712 1.00 0.00 O ATOM 2328 CB LEU A 469 11.350 -7.299 -2.945 1.00 0.00 C ATOM 2329 CG LEU A 469 12.226 -8.555 -2.814 1.00 0.00 C ATOM 2330 CD1 LEU A 469 11.669 -9.533 -1.802 1.00 0.00 C ATOM 2331 CD2 LEU A 469 12.409 -9.209 -4.167 1.00 0.00 C ATOM 0 H LEU A 469 9.950 -5.371 -3.248 1.00 0.00 H new ATOM 0 HA LEU A 469 10.265 -7.747 -4.748 1.00 0.00 H new ATOM 0 HB2 LEU A 469 11.964 -6.518 -3.393 1.00 0.00 H new ATOM 0 HB3 LEU A 469 11.100 -6.969 -1.937 1.00 0.00 H new ATOM 0 HG LEU A 469 13.202 -8.243 -2.443 1.00 0.00 H new ATOM 0 HD11 LEU A 469 12.320 -10.405 -1.742 1.00 0.00 H new ATOM 0 HD12 LEU A 469 11.614 -9.054 -0.825 1.00 0.00 H new ATOM 0 HD13 LEU A 469 10.671 -9.846 -2.109 1.00 0.00 H new ATOM 0 HD21 LEU A 469 13.031 -10.097 -4.060 1.00 0.00 H new ATOM 0 HD22 LEU A 469 11.436 -9.493 -4.568 1.00 0.00 H new ATOM 0 HD23 LEU A 469 12.891 -8.508 -4.848 1.00 0.00 H new ATOM 2343 N SER A 470 8.363 -7.943 -2.076 1.00 0.00 N ATOM 2344 CA SER A 470 7.399 -8.793 -1.442 1.00 0.00 C ATOM 2345 C SER A 470 6.121 -8.885 -2.292 1.00 0.00 C ATOM 2346 O SER A 470 5.455 -9.915 -2.318 1.00 0.00 O ATOM 2347 CB SER A 470 7.107 -8.271 -0.049 1.00 0.00 C ATOM 2348 OG SER A 470 8.321 -8.119 0.678 1.00 0.00 O ATOM 0 H SER A 470 8.497 -7.037 -1.627 1.00 0.00 H new ATOM 0 HA SER A 470 7.803 -9.802 -1.354 1.00 0.00 H new ATOM 0 HB2 SER A 470 6.589 -7.314 -0.111 1.00 0.00 H new ATOM 0 HB3 SER A 470 6.444 -8.959 0.475 1.00 0.00 H new ATOM 0 HG SER A 470 8.803 -7.332 0.349 1.00 0.00 H new ATOM 2354 N ILE A 471 5.816 -7.818 -3.011 1.00 0.00 N ATOM 2355 CA ILE A 471 4.656 -7.776 -3.878 1.00 0.00 C ATOM 2356 C ILE A 471 4.792 -8.809 -4.982 1.00 0.00 C ATOM 2357 O ILE A 471 3.906 -9.656 -5.175 1.00 0.00 O ATOM 2358 CB ILE A 471 4.470 -6.370 -4.538 1.00 0.00 C ATOM 2359 CG1 ILE A 471 4.334 -5.261 -3.495 1.00 0.00 C ATOM 2360 CG2 ILE A 471 3.285 -6.353 -5.479 1.00 0.00 C ATOM 2361 CD1 ILE A 471 3.273 -5.510 -2.465 1.00 0.00 C ATOM 0 H ILE A 471 6.366 -6.959 -3.009 1.00 0.00 H new ATOM 0 HA ILE A 471 3.786 -7.990 -3.257 1.00 0.00 H new ATOM 0 HB ILE A 471 5.373 -6.176 -5.117 1.00 0.00 H new ATOM 0 HG12 ILE A 471 5.292 -5.134 -2.990 1.00 0.00 H new ATOM 0 HG13 ILE A 471 4.116 -4.323 -4.005 1.00 0.00 H new ATOM 0 HG21 ILE A 471 3.185 -5.361 -5.920 1.00 0.00 H new ATOM 0 HG22 ILE A 471 3.437 -7.088 -6.269 1.00 0.00 H new ATOM 0 HG23 ILE A 471 2.378 -6.598 -4.926 1.00 0.00 H new ATOM 0 HD11 ILE A 471 3.243 -4.676 -1.764 1.00 0.00 H new ATOM 0 HD12 ILE A 471 2.305 -5.606 -2.956 1.00 0.00 H new ATOM 0 HD13 ILE A 471 3.499 -6.429 -1.925 1.00 0.00 H new ATOM 2373 N LYS A 472 5.922 -8.764 -5.665 1.00 0.00 N ATOM 2374 CA LYS A 472 6.157 -9.611 -6.817 1.00 0.00 C ATOM 2375 C LYS A 472 6.183 -11.096 -6.451 1.00 0.00 C ATOM 2376 O LYS A 472 5.630 -11.930 -7.170 1.00 0.00 O ATOM 2377 CB LYS A 472 7.424 -9.175 -7.583 1.00 0.00 C ATOM 2378 CG LYS A 472 8.724 -9.284 -6.797 1.00 0.00 C ATOM 2379 CD LYS A 472 9.911 -8.639 -7.513 1.00 0.00 C ATOM 2380 CE LYS A 472 9.745 -7.125 -7.646 1.00 0.00 C ATOM 2381 NZ LYS A 472 10.928 -6.473 -8.241 1.00 0.00 N ATOM 0 H LYS A 472 6.698 -8.142 -5.437 1.00 0.00 H new ATOM 0 HA LYS A 472 5.310 -9.481 -7.491 1.00 0.00 H new ATOM 0 HB2 LYS A 472 7.511 -9.781 -8.485 1.00 0.00 H new ATOM 0 HB3 LYS A 472 7.298 -8.141 -7.905 1.00 0.00 H new ATOM 0 HG2 LYS A 472 8.594 -8.812 -5.823 1.00 0.00 H new ATOM 0 HG3 LYS A 472 8.945 -10.336 -6.614 1.00 0.00 H new ATOM 0 HD2 LYS A 472 10.827 -8.857 -6.964 1.00 0.00 H new ATOM 0 HD3 LYS A 472 10.020 -9.080 -8.504 1.00 0.00 H new ATOM 0 HE2 LYS A 472 8.870 -6.912 -8.260 1.00 0.00 H new ATOM 0 HE3 LYS A 472 9.555 -6.696 -6.662 1.00 0.00 H new ATOM 0 HZ1 LYS A 472 10.939 -5.467 -7.979 1.00 0.00 H new ATOM 0 HZ2 LYS A 472 11.792 -6.932 -7.888 1.00 0.00 H new ATOM 0 HZ3 LYS A 472 10.888 -6.560 -9.277 1.00 0.00 H new ATOM 2395 N GLU A 473 6.763 -11.421 -5.303 1.00 0.00 N ATOM 2396 CA GLU A 473 6.849 -12.809 -4.888 1.00 0.00 C ATOM 2397 C GLU A 473 5.501 -13.323 -4.380 1.00 0.00 C ATOM 2398 O GLU A 473 5.259 -14.522 -4.363 1.00 0.00 O ATOM 2399 CB GLU A 473 7.905 -13.003 -3.811 1.00 0.00 C ATOM 2400 CG GLU A 473 7.651 -12.197 -2.574 1.00 0.00 C ATOM 2401 CD GLU A 473 8.473 -12.637 -1.425 1.00 0.00 C ATOM 2402 OE1 GLU A 473 7.960 -13.430 -0.608 1.00 0.00 O ATOM 2403 OE2 GLU A 473 9.627 -12.197 -1.292 1.00 0.00 O ATOM 0 H GLU A 473 7.174 -10.751 -4.653 1.00 0.00 H new ATOM 0 HA GLU A 473 7.136 -13.384 -5.768 1.00 0.00 H new ATOM 0 HB2 GLU A 473 7.951 -14.059 -3.544 1.00 0.00 H new ATOM 0 HB3 GLU A 473 8.880 -12.734 -4.217 1.00 0.00 H new ATOM 0 HG2 GLU A 473 7.857 -11.147 -2.781 1.00 0.00 H new ATOM 0 HG3 GLU A 473 6.596 -12.269 -2.309 1.00 0.00 H new ATOM 2410 N ALA A 474 4.648 -12.422 -3.942 1.00 0.00 N ATOM 2411 CA ALA A 474 3.348 -12.806 -3.429 1.00 0.00 C ATOM 2412 C ALA A 474 2.354 -13.015 -4.560 1.00 0.00 C ATOM 2413 O ALA A 474 1.501 -13.909 -4.504 1.00 0.00 O ATOM 2414 CB ALA A 474 2.838 -11.771 -2.456 1.00 0.00 C ATOM 0 H ALA A 474 4.830 -11.418 -3.930 1.00 0.00 H new ATOM 0 HA ALA A 474 3.458 -13.753 -2.901 1.00 0.00 H new ATOM 0 HB1 ALA A 474 1.861 -12.075 -2.080 1.00 0.00 H new ATOM 0 HB2 ALA A 474 3.535 -11.680 -1.623 1.00 0.00 H new ATOM 0 HB3 ALA A 474 2.749 -10.809 -2.961 1.00 0.00 H new ATOM 2420 N LEU A 475 2.461 -12.197 -5.594 1.00 0.00 N ATOM 2421 CA LEU A 475 1.569 -12.303 -6.732 1.00 0.00 C ATOM 2422 C LEU A 475 1.958 -13.466 -7.617 1.00 0.00 C ATOM 2423 O LEU A 475 1.156 -13.938 -8.423 1.00 0.00 O ATOM 2424 CB LEU A 475 1.454 -10.955 -7.477 1.00 0.00 C ATOM 2425 CG LEU A 475 2.716 -10.382 -8.129 1.00 0.00 C ATOM 2426 CD1 LEU A 475 3.056 -11.113 -9.406 1.00 0.00 C ATOM 2427 CD2 LEU A 475 2.549 -8.909 -8.385 1.00 0.00 C ATOM 0 H LEU A 475 3.156 -11.454 -5.667 1.00 0.00 H new ATOM 0 HA LEU A 475 0.563 -12.526 -6.376 1.00 0.00 H new ATOM 0 HB2 LEU A 475 0.698 -11.067 -8.254 1.00 0.00 H new ATOM 0 HB3 LEU A 475 1.078 -10.215 -6.771 1.00 0.00 H new ATOM 0 HG LEU A 475 3.547 -10.524 -7.438 1.00 0.00 H new ATOM 0 HD11 LEU A 475 3.956 -10.682 -9.843 1.00 0.00 H new ATOM 0 HD12 LEU A 475 3.228 -12.167 -9.187 1.00 0.00 H new ATOM 0 HD13 LEU A 475 2.230 -11.019 -10.110 1.00 0.00 H new ATOM 0 HD21 LEU A 475 3.454 -8.515 -8.849 1.00 0.00 H new ATOM 0 HD22 LEU A 475 1.701 -8.749 -9.051 1.00 0.00 H new ATOM 0 HD23 LEU A 475 2.371 -8.394 -7.441 1.00 0.00 H new ATOM 2439 N ASN A 476 3.202 -13.875 -7.476 1.00 0.00 N ATOM 2440 CA ASN A 476 3.756 -15.041 -8.148 1.00 0.00 C ATOM 2441 C ASN A 476 2.929 -16.281 -7.809 1.00 0.00 C ATOM 2442 CB ASN A 476 5.209 -15.244 -7.706 1.00 0.00 C ATOM 2443 CG ASN A 476 5.883 -16.427 -8.366 1.00 0.00 C ATOM 2444 OD1 ASN A 476 5.571 -16.795 -9.497 1.00 0.00 O ATOM 2445 ND2 ASN A 476 6.820 -17.023 -7.679 1.00 0.00 N ATOM 0 H ASN A 476 3.875 -13.397 -6.877 1.00 0.00 H new ATOM 0 HA ASN A 476 3.727 -14.883 -9.226 1.00 0.00 H new ATOM 0 HB2 ASN A 476 5.778 -14.341 -7.930 1.00 0.00 H new ATOM 0 HB3 ASN A 476 5.236 -15.378 -6.625 1.00 0.00 H new ATOM 0 HD21 ASN A 476 7.317 -17.819 -8.078 1.00 0.00 H new ATOM 0 HD22 ASN A 476 7.055 -16.693 -6.743 1.00 0.00 H new