USER MOD reduce.3.24.130724 H: found=0, std=0, add=1629, rem=0, adj=45 USER MOD reduce.3.24.130724 removed 1622 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 357 THR OG1 : rot -119:sc= -0.052 USER MOD Set 1.2: A 512 HIS : no HD1:sc= -0.458 K(o=-0.51,f=-5.4!) USER MOD Set 2.1: A 461 ASN : amide:sc= -2.31 X(o=-8.2,f=-8.6) USER MOD Set 2.2: A 515 ASN : amide:sc= -2.3 K(o=-8.2,f=-12!) USER MOD Set 2.3: A 521 HIS : no HE2:sc= -3.58 K(o=-8.2,f=-10!) USER MOD Set 3.1: A 349 MET CE :methyl 150:sc= -0.0299 (180deg=-1.63!) USER MOD Set 3.2: A 398 GLN : amide:sc= -2.16! C(o=-2.6!,f=-2.9!) USER MOD Set 3.3: A 400 MET CE :methyl -155:sc=-0.00748 (180deg=0) USER MOD Set 3.4: A 403 LYS NZ :NH3+ -162:sc= -0.221 (180deg=-0.636) USER MOD Set 3.5: A 506 GLN : amide:sc= -0.227 X(o=-2.6,f=-2.7) USER MOD Set 4.1: A 362 TYR OH : rot 161:sc= 0.0316 USER MOD Set 4.2: A 394 HIS : no HD1:sc= 0.0294 X(o=0.061,f=-0.13) USER MOD Set 5.1: A 388 SER OG : rot 160:sc= -0.435 USER MOD Set 5.2: A 389 GLN : amide:sc= -4.05! C(o=-4.5!,f=-5.4!) USER MOD Set 6.1: A 386 ASN : amide:sc= -1.53 K(o=-3.7,f=-1) USER MOD Set 6.2: A 387 GLN : amide:sc= -2.2 K(o=-3.7,f=-1) USER MOD Set 7.1: A 338 THR OG1 : rot -2:sc= 0.509 USER MOD Set 7.2: A 381 GLN : amide:sc= 0.336 K(o=0.85,f=-1.8) USER MOD Single : A 329 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 333 SER OG : rot 94:sc= 0.386 USER MOD Single : A 337 ASN : amide:sc= -4.85! C(o=-4.9!,f=-2.7!) USER MOD Single : A 343 SER OG : rot 180:sc= 0.00982 USER MOD Single : A 344 ASN : amide:sc= -0.327 X(o=-0.33,f=-0.078) USER MOD Single : A 346 ASN : amide:sc= -0.385 K(o=-0.39,f=-13!) USER MOD Single : A 351 THR OG1 : rot 8:sc= 1.22 USER MOD Single : A 353 GLN : amide:sc= -2.06 K(o=-2.1,f=-0.66) USER MOD Single : A 354 SER OG : rot 180:sc= 0 USER MOD Single : A 366 GLN : amide:sc= -0.022 X(o=-0.022,f=-0.041) USER MOD Single : A 369 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 372 TYR OH : rot 180:sc= 0 USER MOD Single : A 373 ASN : amide:sc= 0 X(o=0,f=-0.3) USER MOD Single : A 374 LYS NZ :NH3+ -165:sc= -0.0235 (180deg=-0.238) USER MOD Single : A 375 LYS NZ :NH3+ 170:sc= 0 (180deg=-0.107) USER MOD Single : A 377 SER OG : rot 180:sc= 0 USER MOD Single : A 382 MET CE :methyl 150:sc= -0.0389 (180deg=-0.873) USER MOD Single : A 392 MET CE :methyl 154:sc= -0.025 (180deg=-0.336) USER MOD Single : A 393 ASN : amide:sc= -0.243 X(o=-0.24,f=-0.0013) USER MOD Single : A 396 ASN : amide:sc= 0.137 K(o=0.14,f=-2.8!) USER MOD Single : A 399 LYS NZ :NH3+ 171:sc=-0.00736 (180deg=-0.121) USER MOD Single : A 401 TYR OH : rot 180:sc= 0 USER MOD Single : A 408 THR OG1 : rot 180:sc= 0 USER MOD Single : A 410 SER OG : rot 180:sc=-0.00379 USER MOD Single : A 411 LYS NZ :NH3+ -166:sc= 0.967 (180deg=0.695) USER MOD Single : A 412 HIS : no HD1:sc= -0.0267 X(o=-0.027,f=-0.027) USER MOD Single : A 413 GLN : amide:sc= 0 X(o=0,f=-0.27) USER MOD Single : A 414 THR OG1 : rot 180:sc= 0 USER MOD Single : A 416 GLN : amide:sc= -1.91 K(o=-1.9,f=-2.6) USER MOD Single : A 425 GLN : amide:sc= -0.0164 X(o=-0.016,f=-0.012) USER MOD Single : A 428 THR OG1 : rot -80:sc= -0.133 USER MOD Single : A 429 LYS NZ :NH3+ -165:sc= -0.0545 (180deg=-0.358) USER MOD Single : A 433 ASN : amide:sc= -0.308 X(o=-0.31,f=-0.31) USER MOD Single : A 434 SER OG : rot 160:sc= -0.645 USER MOD Single : A 437 HIS : no HD1:sc= -0.123 X(o=-0.12,f=0) USER MOD Single : A 440 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 441 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 444 SER OG : rot 180:sc= 0 USER MOD Single : A 445 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 446 ASN : amide:sc= -0.361 K(o=-0.36,f=-0.9) USER MOD Single : A 448 GLN : amide:sc= 0.987 K(o=0.99,f=-0.09) USER MOD Single : A 449 ASN : amide:sc= -3.39! K(o=-3.4!,f=-1.2) USER MOD Single : A 454 SER OG : rot 180:sc= 0 USER MOD Single : A 456 THR OG1 : rot 160:sc= 0.00321 USER MOD Single : A 458 HIS : no HD1:sc= -3.17! K(o=-3.2!,f=-1.3) USER MOD Single : A 460 SER OG : rot 180:sc= 0 USER MOD Single : A 465 SER OG : rot 180:sc= 0 USER MOD Single : A 473 THR OG1 : rot 180:sc= -0.107 USER MOD Single : A 477 ASN : amide:sc= -0.268 X(o=-0.27,f=-0.68) USER MOD Single : A 478 THR OG1 : rot 124:sc= 0.0319 USER MOD Single : A 481 THR OG1 : rot 180:sc= -0.0725 USER MOD Single : A 483 LYS NZ :NH3+ 167:sc= -0.615 (180deg=-0.944) USER MOD Single : A 486 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 489 GLN : amide:sc= -0.737! C(o=-0.74!,f=-3.7!) USER MOD Single : A 491 HIS : no HD1:sc= -0.11 X(o=-0.11,f=-0.11) USER MOD Single : A 492 LYS NZ :NH3+ 173:sc=-0.00246 (180deg=-0.0715) USER MOD Single : A 493 MET CE :methyl 166:sc= -0.0259 (180deg=-0.319) USER MOD Single : A 497 GLN : amide:sc= 0.335 K(o=0.33,f=-0.27) USER MOD Single : A 498 MET CE :methyl 153:sc= -3.68 (180deg=-7.91!) USER MOD Single : A 500 THR OG1 : rot 180:sc=-0.00757 USER MOD Single : A 513 ASN : amide:sc= -0.465 X(o=-0.46,f=-0.7) USER MOD Single : A 514 TYR OH : rot 180:sc= 0 USER MOD Single : A 519 ASN : amide:sc= 0 X(o=0,f=-0.021) USER MOD Single : A 520 HIS : no HD1:sc= -0.604 X(o=-0.6,f=-0.25) USER MOD Single : A 525 SER OG : rot 180:sc= -0.0464 USER MOD Single : A 527 SER OG : rot 180:sc= -0.0479 USER MOD Single : A 528 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 529 SER OG : rot 180:sc= 0 USER MOD Single : A 530 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 325 22.250 22.685 -2.942 1.00 0.00 N ATOM 2 CA GLY A 325 21.032 21.978 -3.376 1.00 0.00 C ATOM 3 C GLY A 325 20.655 20.881 -2.393 1.00 0.00 C ATOM 4 O GLY A 325 20.968 20.973 -1.206 1.00 0.00 O ATOM 0 HA2 GLY A 325 20.209 22.687 -3.467 1.00 0.00 H new ATOM 0 HA3 GLY A 325 21.191 21.546 -4.364 1.00 0.00 H new ATOM 8 N ARG A 326 19.977 19.836 -2.884 1.00 0.00 N ATOM 9 CA ARG A 326 19.540 18.701 -2.077 1.00 0.00 C ATOM 10 C ARG A 326 19.580 17.419 -2.904 1.00 0.00 C ATOM 11 O ARG A 326 19.881 17.450 -4.098 1.00 0.00 O ATOM 12 CB ARG A 326 18.110 18.935 -1.574 1.00 0.00 C ATOM 13 CG ARG A 326 18.016 20.116 -0.608 1.00 0.00 C ATOM 14 CD ARG A 326 16.602 20.193 -0.035 1.00 0.00 C ATOM 15 NE ARG A 326 16.270 18.985 0.732 1.00 0.00 N ATOM 16 CZ ARG A 326 16.477 18.833 2.044 1.00 0.00 C ATOM 17 NH1 ARG A 326 16.986 19.822 2.775 1.00 0.00 N ATOM 18 NH2 ARG A 326 16.171 17.679 2.630 1.00 0.00 N ATOM 0 H ARG A 326 19.715 19.759 -3.867 1.00 0.00 H new ATOM 0 HA ARG A 326 20.213 18.601 -1.226 1.00 0.00 H new ATOM 0 HB2 ARG A 326 17.453 19.113 -2.425 1.00 0.00 H new ATOM 0 HB3 ARG A 326 17.751 18.034 -1.077 1.00 0.00 H new ATOM 0 HG2 ARG A 326 18.741 19.999 0.198 1.00 0.00 H new ATOM 0 HG3 ARG A 326 18.261 21.043 -1.125 1.00 0.00 H new ATOM 0 HD2 ARG A 326 16.515 21.069 0.607 1.00 0.00 H new ATOM 0 HD3 ARG A 326 15.885 20.320 -0.846 1.00 0.00 H new ATOM 0 HE ARG A 326 15.851 18.205 0.226 1.00 0.00 H new ATOM 0 HH11 ARG A 326 17.224 20.711 2.335 1.00 0.00 H new ATOM 0 HH12 ARG A 326 17.138 19.691 3.775 1.00 0.00 H new ATOM 0 HH21 ARG A 326 15.780 16.915 2.079 1.00 0.00 H new ATOM 0 HH22 ARG A 326 16.327 17.558 3.631 1.00 0.00 H new ATOM 32 N VAL A 327 19.273 16.292 -2.257 1.00 0.00 N ATOM 33 CA VAL A 327 19.241 14.977 -2.893 1.00 0.00 C ATOM 34 C VAL A 327 18.034 14.164 -2.423 1.00 0.00 C ATOM 35 O VAL A 327 17.900 12.997 -2.782 1.00 0.00 O ATOM 36 CB VAL A 327 20.543 14.213 -2.613 1.00 0.00 C ATOM 37 CG1 VAL A 327 21.746 14.943 -3.210 1.00 0.00 C ATOM 38 CG2 VAL A 327 20.772 14.038 -1.109 1.00 0.00 C ATOM 0 H VAL A 327 19.037 16.269 -1.265 1.00 0.00 H new ATOM 0 HA VAL A 327 19.147 15.127 -3.969 1.00 0.00 H new ATOM 0 HB VAL A 327 20.442 13.233 -3.079 1.00 0.00 H new ATOM 0 HG11 VAL A 327 22.655 14.381 -2.997 1.00 0.00 H new ATOM 0 HG12 VAL A 327 21.619 15.032 -4.289 1.00 0.00 H new ATOM 0 HG13 VAL A 327 21.823 15.937 -2.770 1.00 0.00 H new ATOM 0 HG21 VAL A 327 21.702 13.493 -0.943 1.00 0.00 H new ATOM 0 HG22 VAL A 327 20.836 15.017 -0.634 1.00 0.00 H new ATOM 0 HG23 VAL A 327 19.942 13.479 -0.677 1.00 0.00 H new ATOM 48 N GLY A 328 17.156 14.776 -1.619 1.00 0.00 N ATOM 49 CA GLY A 328 15.955 14.125 -1.117 1.00 0.00 C ATOM 50 C GLY A 328 15.189 15.030 -0.155 1.00 0.00 C ATOM 51 O GLY A 328 15.648 16.123 0.180 1.00 0.00 O ATOM 0 H GLY A 328 17.265 15.739 -1.301 1.00 0.00 H new ATOM 0 HA2 GLY A 328 15.311 13.853 -1.953 1.00 0.00 H new ATOM 0 HA3 GLY A 328 16.227 13.199 -0.609 1.00 0.00 H new ATOM 55 N MET A 329 14.014 14.570 0.286 1.00 0.00 N ATOM 56 CA MET A 329 13.147 15.304 1.200 1.00 0.00 C ATOM 57 C MET A 329 12.427 14.341 2.154 1.00 0.00 C ATOM 58 O MET A 329 11.199 14.247 2.112 1.00 0.00 O ATOM 59 CB MET A 329 12.135 16.138 0.406 1.00 0.00 C ATOM 60 CG MET A 329 12.828 17.203 -0.441 1.00 0.00 C ATOM 61 SD MET A 329 11.683 18.284 -1.341 1.00 0.00 S ATOM 62 CE MET A 329 12.890 19.366 -2.148 1.00 0.00 C ATOM 0 H MET A 329 13.637 13.663 0.011 1.00 0.00 H new ATOM 0 HA MET A 329 13.760 15.977 1.800 1.00 0.00 H new ATOM 0 HB2 MET A 329 11.549 15.483 -0.239 1.00 0.00 H new ATOM 0 HB3 MET A 329 11.437 16.616 1.093 1.00 0.00 H new ATOM 0 HG2 MET A 329 13.458 17.814 0.205 1.00 0.00 H new ATOM 0 HG3 MET A 329 13.487 16.712 -1.157 1.00 0.00 H new ATOM 0 HE1 MET A 329 12.367 20.106 -2.754 1.00 0.00 H new ATOM 0 HE2 MET A 329 13.487 19.873 -1.391 1.00 0.00 H new ATOM 0 HE3 MET A 329 13.543 18.771 -2.786 1.00 0.00 H new ATOM 72 N PRO A 330 13.166 13.618 3.013 1.00 0.00 N ATOM 73 CA PRO A 330 12.603 12.700 3.994 1.00 0.00 C ATOM 74 C PRO A 330 11.491 13.322 4.838 1.00 0.00 C ATOM 75 O PRO A 330 11.364 14.544 4.921 1.00 0.00 O ATOM 76 CB PRO A 330 13.776 12.276 4.878 1.00 0.00 C ATOM 77 CG PRO A 330 14.982 12.425 3.957 1.00 0.00 C ATOM 78 CD PRO A 330 14.613 13.641 3.112 1.00 0.00 C ATOM 0 HA PRO A 330 12.131 11.858 3.488 1.00 0.00 H new ATOM 0 HB2 PRO A 330 13.864 12.909 5.761 1.00 0.00 H new ATOM 0 HB3 PRO A 330 13.664 11.251 5.231 1.00 0.00 H new ATOM 0 HG2 PRO A 330 15.902 12.587 4.518 1.00 0.00 H new ATOM 0 HG3 PRO A 330 15.135 11.537 3.343 1.00 0.00 H new ATOM 0 HD2 PRO A 330 14.960 14.563 3.578 1.00 0.00 H new ATOM 0 HD3 PRO A 330 15.075 13.589 2.126 1.00 0.00 H new ATOM 86 N GLY A 331 10.679 12.472 5.472 1.00 0.00 N ATOM 87 CA GLY A 331 9.580 12.913 6.312 1.00 0.00 C ATOM 88 C GLY A 331 8.845 11.725 6.927 1.00 0.00 C ATOM 89 O GLY A 331 9.206 10.573 6.688 1.00 0.00 O ATOM 0 H GLY A 331 10.772 11.458 5.412 1.00 0.00 H new ATOM 0 HA2 GLY A 331 9.960 13.558 7.104 1.00 0.00 H new ATOM 0 HA3 GLY A 331 8.884 13.509 5.722 1.00 0.00 H new ATOM 93 N VAL A 332 7.812 12.019 7.719 1.00 0.00 N ATOM 94 CA VAL A 332 7.016 11.009 8.413 1.00 0.00 C ATOM 95 C VAL A 332 5.552 11.442 8.451 1.00 0.00 C ATOM 96 O VAL A 332 5.210 12.530 7.988 1.00 0.00 O ATOM 97 CB VAL A 332 7.555 10.774 9.828 1.00 0.00 C ATOM 98 CG1 VAL A 332 8.986 10.239 9.806 1.00 0.00 C ATOM 99 CG2 VAL A 332 7.520 12.055 10.659 1.00 0.00 C ATOM 0 H VAL A 332 7.503 12.975 7.897 1.00 0.00 H new ATOM 0 HA VAL A 332 7.087 10.067 7.870 1.00 0.00 H new ATOM 0 HB VAL A 332 6.903 10.029 10.285 1.00 0.00 H new ATOM 0 HG11 VAL A 332 9.333 10.085 10.828 1.00 0.00 H new ATOM 0 HG12 VAL A 332 9.012 9.292 9.268 1.00 0.00 H new ATOM 0 HG13 VAL A 332 9.636 10.958 9.307 1.00 0.00 H new ATOM 0 HG21 VAL A 332 7.909 11.852 11.657 1.00 0.00 H new ATOM 0 HG22 VAL A 332 8.133 12.817 10.178 1.00 0.00 H new ATOM 0 HG23 VAL A 332 6.493 12.411 10.736 1.00 0.00 H new ATOM 109 N SER A 333 4.678 10.597 9.007 1.00 0.00 N ATOM 110 CA SER A 333 3.239 10.833 9.003 1.00 0.00 C ATOM 111 C SER A 333 2.811 12.076 9.786 1.00 0.00 C ATOM 112 O SER A 333 1.665 12.501 9.649 1.00 0.00 O ATOM 113 CB SER A 333 2.501 9.609 9.548 1.00 0.00 C ATOM 114 OG SER A 333 2.808 8.463 8.784 1.00 0.00 O ATOM 0 H SER A 333 4.953 9.731 9.471 1.00 0.00 H new ATOM 0 HA SER A 333 2.970 11.012 7.962 1.00 0.00 H new ATOM 0 HB2 SER A 333 2.779 9.444 10.589 1.00 0.00 H new ATOM 0 HB3 SER A 333 1.426 9.788 9.529 1.00 0.00 H new ATOM 0 HG SER A 333 3.550 7.979 9.203 1.00 0.00 H new ATOM 120 N ALA A 334 3.697 12.665 10.600 1.00 0.00 N ATOM 121 CA ALA A 334 3.366 13.863 11.361 1.00 0.00 C ATOM 122 C ALA A 334 4.276 15.021 10.957 1.00 0.00 C ATOM 123 O ALA A 334 3.783 16.078 10.572 1.00 0.00 O ATOM 124 CB ALA A 334 3.476 13.554 12.851 1.00 0.00 C ATOM 0 H ALA A 334 4.648 12.326 10.744 1.00 0.00 H new ATOM 0 HA ALA A 334 2.342 14.168 11.144 1.00 0.00 H new ATOM 0 HB1 ALA A 334 3.230 14.446 13.427 1.00 0.00 H new ATOM 0 HB2 ALA A 334 2.783 12.753 13.109 1.00 0.00 H new ATOM 0 HB3 ALA A 334 4.494 13.242 13.084 1.00 0.00 H new ATOM 130 N GLY A 335 5.596 14.830 11.033 1.00 0.00 N ATOM 131 CA GLY A 335 6.548 15.777 10.472 1.00 0.00 C ATOM 132 C GLY A 335 7.756 16.048 11.365 1.00 0.00 C ATOM 133 O GLY A 335 8.875 16.121 10.859 1.00 0.00 O ATOM 0 H GLY A 335 6.026 14.021 11.482 1.00 0.00 H new ATOM 0 HA2 GLY A 335 6.897 15.399 9.511 1.00 0.00 H new ATOM 0 HA3 GLY A 335 6.035 16.719 10.277 1.00 0.00 H new ATOM 137 N GLY A 336 7.545 16.199 12.676 1.00 0.00 N ATOM 138 CA GLY A 336 8.624 16.573 13.587 1.00 0.00 C ATOM 139 C GLY A 336 8.107 17.486 14.696 1.00 0.00 C ATOM 140 O GLY A 336 8.532 18.636 14.800 1.00 0.00 O ATOM 0 H GLY A 336 6.639 16.068 13.126 1.00 0.00 H new ATOM 0 HA2 GLY A 336 9.064 15.677 14.024 1.00 0.00 H new ATOM 0 HA3 GLY A 336 9.415 17.079 13.033 1.00 0.00 H new ATOM 144 N ASN A 337 7.190 16.981 15.522 1.00 0.00 N ATOM 145 CA ASN A 337 6.527 17.757 16.552 1.00 0.00 C ATOM 146 C ASN A 337 6.508 17.006 17.886 1.00 0.00 C ATOM 147 O ASN A 337 6.484 17.644 18.934 1.00 0.00 O ATOM 148 CB ASN A 337 5.111 18.082 16.065 1.00 0.00 C ATOM 149 CG ASN A 337 4.350 16.816 15.699 1.00 0.00 C ATOM 150 OD1 ASN A 337 4.433 16.345 14.569 1.00 0.00 O ATOM 151 ND2 ASN A 337 3.608 16.251 16.646 1.00 0.00 N ATOM 0 H ASN A 337 6.888 16.007 15.488 1.00 0.00 H new ATOM 0 HA ASN A 337 7.073 18.683 16.731 1.00 0.00 H new ATOM 0 HB2 ASN A 337 4.571 18.622 16.843 1.00 0.00 H new ATOM 0 HB3 ASN A 337 5.164 18.741 15.198 1.00 0.00 H new ATOM 0 HD21 ASN A 337 3.085 15.399 16.444 1.00 0.00 H new ATOM 0 HD22 ASN A 337 3.562 16.669 17.575 1.00 0.00 H new ATOM 158 N THR A 338 6.522 15.667 17.852 1.00 0.00 N ATOM 159 CA THR A 338 6.612 14.807 19.036 1.00 0.00 C ATOM 160 C THR A 338 5.569 15.164 20.090 1.00 0.00 C ATOM 161 O THR A 338 5.856 15.144 21.281 1.00 0.00 O ATOM 162 CB THR A 338 8.028 14.783 19.632 1.00 0.00 C ATOM 163 OG1 THR A 338 8.432 16.065 20.064 1.00 0.00 O ATOM 164 CG2 THR A 338 9.046 14.256 18.629 1.00 0.00 C ATOM 0 H THR A 338 6.470 15.141 16.980 1.00 0.00 H new ATOM 0 HA THR A 338 6.390 13.796 18.695 1.00 0.00 H new ATOM 0 HB THR A 338 7.990 14.113 20.491 1.00 0.00 H new ATOM 0 HG1 THR A 338 7.729 16.716 19.859 1.00 0.00 H new ATOM 0 HG21 THR A 338 10.037 14.253 19.084 1.00 0.00 H new ATOM 0 HG22 THR A 338 8.777 13.241 18.337 1.00 0.00 H new ATOM 0 HG23 THR A 338 9.054 14.897 17.747 1.00 0.00 H new ATOM 172 N VAL A 339 4.354 15.494 19.649 1.00 0.00 N ATOM 173 CA VAL A 339 3.265 15.888 20.531 1.00 0.00 C ATOM 174 C VAL A 339 1.942 15.319 20.037 1.00 0.00 C ATOM 175 O VAL A 339 1.835 14.894 18.887 1.00 0.00 O ATOM 176 CB VAL A 339 3.159 17.411 20.633 1.00 0.00 C ATOM 177 CG1 VAL A 339 4.275 17.972 21.507 1.00 0.00 C ATOM 178 CG2 VAL A 339 3.211 18.057 19.252 1.00 0.00 C ATOM 0 H VAL A 339 4.101 15.494 18.661 1.00 0.00 H new ATOM 0 HA VAL A 339 3.483 15.486 21.520 1.00 0.00 H new ATOM 0 HB VAL A 339 2.198 17.645 21.091 1.00 0.00 H new ATOM 0 HG11 VAL A 339 4.181 19.056 21.566 1.00 0.00 H new ATOM 0 HG12 VAL A 339 4.202 17.546 22.508 1.00 0.00 H new ATOM 0 HG13 VAL A 339 5.241 17.715 21.073 1.00 0.00 H new ATOM 0 HG21 VAL A 339 3.134 19.140 19.354 1.00 0.00 H new ATOM 0 HG22 VAL A 339 4.154 17.804 18.767 1.00 0.00 H new ATOM 0 HG23 VAL A 339 2.382 17.689 18.647 1.00 0.00 H new ATOM 188 N LEU A 340 0.942 15.316 20.918 1.00 0.00 N ATOM 189 CA LEU A 340 -0.381 14.795 20.628 1.00 0.00 C ATOM 190 C LEU A 340 -1.377 15.439 21.596 1.00 0.00 C ATOM 191 O LEU A 340 -1.445 15.057 22.766 1.00 0.00 O ATOM 192 CB LEU A 340 -0.329 13.272 20.795 1.00 0.00 C ATOM 193 CG LEU A 340 -1.398 12.545 19.977 1.00 0.00 C ATOM 194 CD1 LEU A 340 -1.350 11.055 20.285 1.00 0.00 C ATOM 195 CD2 LEU A 340 -2.794 13.046 20.299 1.00 0.00 C ATOM 0 H LEU A 340 1.036 15.682 21.865 1.00 0.00 H new ATOM 0 HA LEU A 340 -0.700 15.026 19.612 1.00 0.00 H new ATOM 0 HB2 LEU A 340 0.656 12.913 20.497 1.00 0.00 H new ATOM 0 HB3 LEU A 340 -0.454 13.023 21.849 1.00 0.00 H new ATOM 0 HG LEU A 340 -1.188 12.737 18.925 1.00 0.00 H new ATOM 0 HD11 LEU A 340 -2.112 10.538 19.702 1.00 0.00 H new ATOM 0 HD12 LEU A 340 -0.367 10.662 20.027 1.00 0.00 H new ATOM 0 HD13 LEU A 340 -1.537 10.897 21.347 1.00 0.00 H new ATOM 0 HD21 LEU A 340 -3.523 12.504 19.697 1.00 0.00 H new ATOM 0 HD22 LEU A 340 -3.004 12.884 21.356 1.00 0.00 H new ATOM 0 HD23 LEU A 340 -2.859 14.111 20.076 1.00 0.00 H new ATOM 207 N LEU A 341 -2.149 16.418 21.116 1.00 0.00 N ATOM 208 CA LEU A 341 -3.049 17.185 21.963 1.00 0.00 C ATOM 209 C LEU A 341 -4.350 16.415 22.180 1.00 0.00 C ATOM 210 O LEU A 341 -4.794 15.677 21.303 1.00 0.00 O ATOM 211 CB LEU A 341 -3.262 18.541 21.281 1.00 0.00 C ATOM 212 CG LEU A 341 -3.843 19.632 22.183 1.00 0.00 C ATOM 213 CD1 LEU A 341 -3.408 20.997 21.646 1.00 0.00 C ATOM 214 CD2 LEU A 341 -5.371 19.622 22.202 1.00 0.00 C ATOM 0 H LEU A 341 -2.164 16.695 20.135 1.00 0.00 H new ATOM 0 HA LEU A 341 -2.631 17.350 22.956 1.00 0.00 H new ATOM 0 HB2 LEU A 341 -2.307 18.887 20.886 1.00 0.00 H new ATOM 0 HB3 LEU A 341 -3.927 18.402 20.429 1.00 0.00 H new ATOM 0 HG LEU A 341 -3.478 19.444 23.193 1.00 0.00 H new ATOM 0 HD11 LEU A 341 -3.816 21.784 22.280 1.00 0.00 H new ATOM 0 HD12 LEU A 341 -2.320 21.058 21.646 1.00 0.00 H new ATOM 0 HD13 LEU A 341 -3.778 21.123 20.629 1.00 0.00 H new ATOM 0 HD21 LEU A 341 -5.732 20.415 22.857 1.00 0.00 H new ATOM 0 HD22 LEU A 341 -5.748 19.785 21.193 1.00 0.00 H new ATOM 0 HD23 LEU A 341 -5.724 18.659 22.570 1.00 0.00 H new ATOM 226 N VAL A 342 -4.971 16.591 23.349 1.00 0.00 N ATOM 227 CA VAL A 342 -6.238 15.949 23.654 1.00 0.00 C ATOM 228 C VAL A 342 -7.166 16.914 24.381 1.00 0.00 C ATOM 229 O VAL A 342 -6.707 17.848 25.038 1.00 0.00 O ATOM 230 CB VAL A 342 -6.025 14.692 24.502 1.00 0.00 C ATOM 231 CG1 VAL A 342 -5.186 13.646 23.770 1.00 0.00 C ATOM 232 CG2 VAL A 342 -5.321 15.012 25.809 1.00 0.00 C ATOM 0 H VAL A 342 -4.608 17.178 24.100 1.00 0.00 H new ATOM 0 HA VAL A 342 -6.700 15.657 22.711 1.00 0.00 H new ATOM 0 HB VAL A 342 -7.021 14.296 24.699 1.00 0.00 H new ATOM 0 HG11 VAL A 342 -5.059 12.771 24.407 1.00 0.00 H new ATOM 0 HG12 VAL A 342 -5.691 13.354 22.849 1.00 0.00 H new ATOM 0 HG13 VAL A 342 -4.209 14.066 23.531 1.00 0.00 H new ATOM 0 HG21 VAL A 342 -5.187 14.096 26.384 1.00 0.00 H new ATOM 0 HG22 VAL A 342 -4.347 15.454 25.599 1.00 0.00 H new ATOM 0 HG23 VAL A 342 -5.923 15.716 26.383 1.00 0.00 H new ATOM 242 N SER A 343 -8.474 16.680 24.261 1.00 0.00 N ATOM 243 CA SER A 343 -9.485 17.504 24.897 1.00 0.00 C ATOM 244 C SER A 343 -10.702 16.665 25.266 1.00 0.00 C ATOM 245 O SER A 343 -10.724 15.455 25.054 1.00 0.00 O ATOM 246 CB SER A 343 -9.892 18.631 23.950 1.00 0.00 C ATOM 247 OG SER A 343 -10.346 19.738 24.700 1.00 0.00 O ATOM 0 H SER A 343 -8.856 15.908 23.715 1.00 0.00 H new ATOM 0 HA SER A 343 -9.072 17.930 25.811 1.00 0.00 H new ATOM 0 HB2 SER A 343 -9.045 18.922 23.329 1.00 0.00 H new ATOM 0 HB3 SER A 343 -10.678 18.288 23.277 1.00 0.00 H new ATOM 0 HG SER A 343 -10.605 20.461 24.092 1.00 0.00 H new ATOM 253 N ASN A 344 -11.725 17.316 25.823 1.00 0.00 N ATOM 254 CA ASN A 344 -12.930 16.659 26.293 1.00 0.00 C ATOM 255 C ASN A 344 -12.610 15.513 27.267 1.00 0.00 C ATOM 256 O ASN A 344 -13.140 14.410 27.134 1.00 0.00 O ATOM 257 CB ASN A 344 -13.746 16.208 25.078 1.00 0.00 C ATOM 258 CG ASN A 344 -15.211 15.997 25.431 1.00 0.00 C ATOM 259 OD1 ASN A 344 -16.036 16.880 25.220 1.00 0.00 O ATOM 260 ND2 ASN A 344 -15.542 14.833 25.972 1.00 0.00 N ATOM 0 H ASN A 344 -11.733 18.327 25.959 1.00 0.00 H new ATOM 0 HA ASN A 344 -13.534 17.359 26.870 1.00 0.00 H new ATOM 0 HB2 ASN A 344 -13.666 16.955 24.288 1.00 0.00 H new ATOM 0 HB3 ASN A 344 -13.330 15.281 24.684 1.00 0.00 H new ATOM 0 HD21 ASN A 344 -16.512 14.647 26.228 1.00 0.00 H new ATOM 0 HD22 ASN A 344 -14.827 14.123 26.132 1.00 0.00 H new ATOM 267 N LEU A 345 -11.736 15.765 28.248 1.00 0.00 N ATOM 268 CA LEU A 345 -11.313 14.751 29.204 1.00 0.00 C ATOM 269 C LEU A 345 -12.340 14.586 30.325 1.00 0.00 C ATOM 270 O LEU A 345 -13.257 15.395 30.458 1.00 0.00 O ATOM 271 CB LEU A 345 -9.963 15.132 29.828 1.00 0.00 C ATOM 272 CG LEU A 345 -8.809 15.343 28.840 1.00 0.00 C ATOM 273 CD1 LEU A 345 -8.810 14.332 27.702 1.00 0.00 C ATOM 274 CD2 LEU A 345 -8.838 16.735 28.234 1.00 0.00 C ATOM 0 H LEU A 345 -11.306 16.678 28.396 1.00 0.00 H new ATOM 0 HA LEU A 345 -11.220 13.811 28.661 1.00 0.00 H new ATOM 0 HB2 LEU A 345 -10.096 16.048 30.404 1.00 0.00 H new ATOM 0 HB3 LEU A 345 -9.676 14.351 30.532 1.00 0.00 H new ATOM 0 HG LEU A 345 -7.902 15.208 29.430 1.00 0.00 H new ATOM 0 HD11 LEU A 345 -7.971 14.533 27.036 1.00 0.00 H new ATOM 0 HD12 LEU A 345 -8.717 13.325 28.110 1.00 0.00 H new ATOM 0 HD13 LEU A 345 -9.743 14.413 27.144 1.00 0.00 H new ATOM 0 HD21 LEU A 345 -8.005 16.847 27.539 1.00 0.00 H new ATOM 0 HD22 LEU A 345 -9.777 16.880 27.701 1.00 0.00 H new ATOM 0 HD23 LEU A 345 -8.752 17.479 29.026 1.00 0.00 H new ATOM 286 N ASN A 346 -12.176 13.532 31.135 1.00 0.00 N ATOM 287 CA ASN A 346 -13.012 13.322 32.318 1.00 0.00 C ATOM 288 C ASN A 346 -12.373 13.862 33.592 1.00 0.00 C ATOM 289 O ASN A 346 -13.062 14.002 34.598 1.00 0.00 O ATOM 290 CB ASN A 346 -13.289 11.828 32.517 1.00 0.00 C ATOM 291 CG ASN A 346 -12.021 10.979 32.474 1.00 0.00 C ATOM 292 OD1 ASN A 346 -10.922 11.449 32.754 1.00 0.00 O ATOM 293 ND2 ASN A 346 -12.159 9.712 32.117 1.00 0.00 N ATOM 0 H ASN A 346 -11.469 12.811 30.990 1.00 0.00 H new ATOM 0 HA ASN A 346 -13.938 13.868 32.138 1.00 0.00 H new ATOM 0 HB2 ASN A 346 -13.787 11.680 33.475 1.00 0.00 H new ATOM 0 HB3 ASN A 346 -13.977 11.485 31.744 1.00 0.00 H new ATOM 0 HD21 ASN A 346 -11.342 9.103 32.070 1.00 0.00 H new ATOM 0 HD22 ASN A 346 -13.083 9.344 31.889 1.00 0.00 H new ATOM 300 N GLU A 347 -11.073 14.161 33.555 1.00 0.00 N ATOM 301 CA GLU A 347 -10.333 14.612 34.728 1.00 0.00 C ATOM 302 C GLU A 347 -10.388 13.572 35.862 1.00 0.00 C ATOM 303 O GLU A 347 -10.129 13.895 37.019 1.00 0.00 O ATOM 304 CB GLU A 347 -10.871 15.988 35.144 1.00 0.00 C ATOM 305 CG GLU A 347 -9.871 16.755 36.015 1.00 0.00 C ATOM 306 CD GLU A 347 -10.418 18.107 36.473 1.00 0.00 C ATOM 307 OE1 GLU A 347 -11.659 18.234 36.589 1.00 0.00 O ATOM 308 OE2 GLU A 347 -9.580 19.011 36.707 1.00 0.00 O ATOM 0 H GLU A 347 -10.506 14.096 32.709 1.00 0.00 H new ATOM 0 HA GLU A 347 -9.275 14.716 34.487 1.00 0.00 H new ATOM 0 HB2 GLU A 347 -11.099 16.573 34.253 1.00 0.00 H new ATOM 0 HB3 GLU A 347 -11.806 15.862 35.690 1.00 0.00 H new ATOM 0 HG2 GLU A 347 -9.617 16.154 36.888 1.00 0.00 H new ATOM 0 HG3 GLU A 347 -8.949 16.910 35.455 1.00 0.00 H new ATOM 315 N GLU A 348 -10.723 12.316 35.542 1.00 0.00 N ATOM 316 CA GLU A 348 -10.812 11.239 36.521 1.00 0.00 C ATOM 317 C GLU A 348 -9.914 10.058 36.147 1.00 0.00 C ATOM 318 O GLU A 348 -9.684 9.180 36.974 1.00 0.00 O ATOM 319 CB GLU A 348 -12.265 10.773 36.655 1.00 0.00 C ATOM 320 CG GLU A 348 -13.157 11.859 37.262 1.00 0.00 C ATOM 321 CD GLU A 348 -12.755 12.216 38.696 1.00 0.00 C ATOM 322 OE1 GLU A 348 -12.337 11.295 39.433 1.00 0.00 O ATOM 323 OE2 GLU A 348 -12.867 13.410 39.049 1.00 0.00 O ATOM 0 H GLU A 348 -10.940 12.022 34.590 1.00 0.00 H new ATOM 0 HA GLU A 348 -10.465 11.629 37.478 1.00 0.00 H new ATOM 0 HB2 GLU A 348 -12.649 10.494 35.674 1.00 0.00 H new ATOM 0 HB3 GLU A 348 -12.304 9.880 37.279 1.00 0.00 H new ATOM 0 HG2 GLU A 348 -13.108 12.754 36.641 1.00 0.00 H new ATOM 0 HG3 GLU A 348 -14.193 11.521 37.252 1.00 0.00 H new ATOM 330 N MET A 349 -9.399 10.028 34.912 1.00 0.00 N ATOM 331 CA MET A 349 -8.393 9.043 34.524 1.00 0.00 C ATOM 332 C MET A 349 -7.308 9.663 33.636 1.00 0.00 C ATOM 333 O MET A 349 -6.232 9.087 33.479 1.00 0.00 O ATOM 334 CB MET A 349 -9.071 7.835 33.860 1.00 0.00 C ATOM 335 CG MET A 349 -9.223 7.982 32.344 1.00 0.00 C ATOM 336 SD MET A 349 -7.729 7.585 31.399 1.00 0.00 S ATOM 337 CE MET A 349 -8.335 7.929 29.733 1.00 0.00 C ATOM 0 H MET A 349 -9.664 10.674 34.169 1.00 0.00 H new ATOM 0 HA MET A 349 -7.885 8.691 35.422 1.00 0.00 H new ATOM 0 HB2 MET A 349 -8.490 6.938 34.074 1.00 0.00 H new ATOM 0 HB3 MET A 349 -10.056 7.691 34.304 1.00 0.00 H new ATOM 0 HG2 MET A 349 -10.033 7.335 32.008 1.00 0.00 H new ATOM 0 HG3 MET A 349 -9.519 9.007 32.119 1.00 0.00 H new ATOM 0 HE1 MET A 349 -7.507 8.260 29.106 1.00 0.00 H new ATOM 0 HE2 MET A 349 -8.771 7.024 29.310 1.00 0.00 H new ATOM 0 HE3 MET A 349 -9.093 8.711 29.776 1.00 0.00 H new ATOM 347 N VAL A 350 -7.578 10.835 33.055 1.00 0.00 N ATOM 348 CA VAL A 350 -6.640 11.520 32.178 1.00 0.00 C ATOM 349 C VAL A 350 -5.665 12.376 32.985 1.00 0.00 C ATOM 350 O VAL A 350 -5.721 13.602 32.954 1.00 0.00 O ATOM 351 CB VAL A 350 -7.384 12.364 31.142 1.00 0.00 C ATOM 352 CG1 VAL A 350 -6.374 12.897 30.127 1.00 0.00 C ATOM 353 CG2 VAL A 350 -8.383 11.503 30.375 1.00 0.00 C ATOM 0 H VAL A 350 -8.459 11.333 33.184 1.00 0.00 H new ATOM 0 HA VAL A 350 -6.061 10.766 31.645 1.00 0.00 H new ATOM 0 HB VAL A 350 -7.903 13.172 31.658 1.00 0.00 H new ATOM 0 HG11 VAL A 350 -6.891 13.501 29.382 1.00 0.00 H new ATOM 0 HG12 VAL A 350 -5.632 13.510 30.639 1.00 0.00 H new ATOM 0 HG13 VAL A 350 -5.877 12.061 29.635 1.00 0.00 H new ATOM 0 HG21 VAL A 350 -8.905 12.117 29.641 1.00 0.00 H new ATOM 0 HG22 VAL A 350 -7.853 10.699 29.864 1.00 0.00 H new ATOM 0 HG23 VAL A 350 -9.106 11.077 31.071 1.00 0.00 H new ATOM 363 N THR A 351 -4.767 11.714 33.715 1.00 0.00 N ATOM 364 CA THR A 351 -3.719 12.357 34.504 1.00 0.00 C ATOM 365 C THR A 351 -2.674 11.322 34.934 1.00 0.00 C ATOM 366 O THR A 351 -1.495 11.508 34.640 1.00 0.00 O ATOM 367 CB THR A 351 -4.305 13.075 35.730 1.00 0.00 C ATOM 368 OG1 THR A 351 -4.902 14.288 35.341 1.00 0.00 O ATOM 369 CG2 THR A 351 -3.229 13.410 36.760 1.00 0.00 C ATOM 0 H THR A 351 -4.748 10.696 33.775 1.00 0.00 H new ATOM 0 HA THR A 351 -3.236 13.109 33.880 1.00 0.00 H new ATOM 0 HB THR A 351 -5.035 12.397 36.171 1.00 0.00 H new ATOM 0 HG1 THR A 351 -4.922 14.344 34.363 1.00 0.00 H new ATOM 0 HG21 THR A 351 -3.685 13.917 37.611 1.00 0.00 H new ATOM 0 HG22 THR A 351 -2.751 12.491 37.099 1.00 0.00 H new ATOM 0 HG23 THR A 351 -2.482 14.062 36.307 1.00 0.00 H new ATOM 377 N PRO A 352 -3.064 10.237 35.619 1.00 0.00 N ATOM 378 CA PRO A 352 -2.145 9.184 36.016 1.00 0.00 C ATOM 379 C PRO A 352 -1.707 8.335 34.825 1.00 0.00 C ATOM 380 O PRO A 352 -1.991 8.658 33.669 1.00 0.00 O ATOM 381 CB PRO A 352 -2.918 8.358 37.046 1.00 0.00 C ATOM 382 CG PRO A 352 -4.363 8.497 36.580 1.00 0.00 C ATOM 383 CD PRO A 352 -4.408 9.942 36.092 1.00 0.00 C ATOM 0 HA PRO A 352 -1.220 9.587 36.429 1.00 0.00 H new ATOM 0 HB2 PRO A 352 -2.595 7.317 37.054 1.00 0.00 H new ATOM 0 HB3 PRO A 352 -2.781 8.742 38.057 1.00 0.00 H new ATOM 0 HG2 PRO A 352 -4.604 7.791 35.785 1.00 0.00 H new ATOM 0 HG3 PRO A 352 -5.071 8.319 37.390 1.00 0.00 H new ATOM 0 HD2 PRO A 352 -5.140 10.064 35.294 1.00 0.00 H new ATOM 0 HD3 PRO A 352 -4.698 10.618 36.896 1.00 0.00 H new ATOM 391 N GLN A 353 -1.010 7.234 35.124 1.00 0.00 N ATOM 392 CA GLN A 353 -0.494 6.276 34.164 1.00 0.00 C ATOM 393 C GLN A 353 -1.530 5.840 33.137 1.00 0.00 C ATOM 394 O GLN A 353 -1.151 5.364 32.073 1.00 0.00 O ATOM 395 CB GLN A 353 -0.037 5.026 34.924 1.00 0.00 C ATOM 396 CG GLN A 353 1.057 5.296 35.961 1.00 0.00 C ATOM 397 CD GLN A 353 2.360 5.771 35.336 1.00 0.00 C ATOM 398 OE1 GLN A 353 3.118 6.512 35.956 1.00 0.00 O ATOM 399 NE2 GLN A 353 2.634 5.349 34.107 1.00 0.00 N ATOM 0 H GLN A 353 -0.785 6.983 36.087 1.00 0.00 H new ATOM 0 HA GLN A 353 0.321 6.764 33.630 1.00 0.00 H new ATOM 0 HB2 GLN A 353 -0.897 4.582 35.425 1.00 0.00 H new ATOM 0 HB3 GLN A 353 0.329 4.290 34.207 1.00 0.00 H new ATOM 0 HG2 GLN A 353 0.704 6.047 36.667 1.00 0.00 H new ATOM 0 HG3 GLN A 353 1.244 4.386 36.530 1.00 0.00 H new ATOM 0 HE21 GLN A 353 1.981 4.734 33.622 1.00 0.00 H new ATOM 0 HE22 GLN A 353 3.497 5.640 33.648 1.00 0.00 H new ATOM 408 N SER A 354 -2.823 5.987 33.435 1.00 0.00 N ATOM 409 CA SER A 354 -3.879 5.493 32.565 1.00 0.00 C ATOM 410 C SER A 354 -3.834 6.148 31.182 1.00 0.00 C ATOM 411 O SER A 354 -3.947 5.462 30.165 1.00 0.00 O ATOM 412 CB SER A 354 -5.235 5.758 33.226 1.00 0.00 C ATOM 413 OG SER A 354 -5.260 5.161 34.506 1.00 0.00 O ATOM 0 H SER A 354 -3.160 6.448 34.280 1.00 0.00 H new ATOM 0 HA SER A 354 -3.731 4.423 32.421 1.00 0.00 H new ATOM 0 HB2 SER A 354 -5.407 6.831 33.310 1.00 0.00 H new ATOM 0 HB3 SER A 354 -6.038 5.354 32.609 1.00 0.00 H new ATOM 0 HG SER A 354 -6.127 5.332 34.930 1.00 0.00 H new ATOM 419 N LEU A 355 -3.669 7.476 31.127 1.00 0.00 N ATOM 420 CA LEU A 355 -3.599 8.182 29.856 1.00 0.00 C ATOM 421 C LEU A 355 -2.296 7.812 29.146 1.00 0.00 C ATOM 422 O LEU A 355 -2.242 7.626 27.926 1.00 0.00 O ATOM 423 CB LEU A 355 -3.751 9.690 30.132 1.00 0.00 C ATOM 424 CG LEU A 355 -2.442 10.468 30.330 1.00 0.00 C ATOM 425 CD1 LEU A 355 -1.907 10.937 28.983 1.00 0.00 C ATOM 426 CD2 LEU A 355 -2.669 11.705 31.191 1.00 0.00 C ATOM 0 H LEU A 355 -3.583 8.075 31.948 1.00 0.00 H new ATOM 0 HA LEU A 355 -4.406 7.894 29.183 1.00 0.00 H new ATOM 0 HB2 LEU A 355 -4.297 10.139 29.302 1.00 0.00 H new ATOM 0 HB3 LEU A 355 -4.366 9.817 31.023 1.00 0.00 H new ATOM 0 HG LEU A 355 -1.733 9.800 30.819 1.00 0.00 H new ATOM 0 HD11 LEU A 355 -0.978 11.488 29.132 1.00 0.00 H new ATOM 0 HD12 LEU A 355 -1.718 10.073 28.346 1.00 0.00 H new ATOM 0 HD13 LEU A 355 -2.641 11.586 28.506 1.00 0.00 H new ATOM 0 HD21 LEU A 355 -1.727 12.239 31.317 1.00 0.00 H new ATOM 0 HD22 LEU A 355 -3.394 12.358 30.706 1.00 0.00 H new ATOM 0 HD23 LEU A 355 -3.048 11.404 32.168 1.00 0.00 H new ATOM 438 N PHE A 356 -1.225 7.699 29.932 1.00 0.00 N ATOM 439 CA PHE A 356 0.088 7.422 29.408 1.00 0.00 C ATOM 440 C PHE A 356 0.131 6.027 28.794 1.00 0.00 C ATOM 441 O PHE A 356 0.714 5.854 27.728 1.00 0.00 O ATOM 442 CB PHE A 356 1.085 7.562 30.550 1.00 0.00 C ATOM 443 CG PHE A 356 2.484 7.177 30.161 1.00 0.00 C ATOM 444 CD1 PHE A 356 3.096 7.756 29.042 1.00 0.00 C ATOM 445 CD2 PHE A 356 3.165 6.226 30.928 1.00 0.00 C ATOM 446 CE1 PHE A 356 4.397 7.386 28.689 1.00 0.00 C ATOM 447 CE2 PHE A 356 4.466 5.847 30.567 1.00 0.00 C ATOM 448 CZ PHE A 356 5.080 6.422 29.444 1.00 0.00 C ATOM 0 H PHE A 356 -1.256 7.799 30.947 1.00 0.00 H new ATOM 0 HA PHE A 356 0.343 8.125 28.615 1.00 0.00 H new ATOM 0 HB2 PHE A 356 1.083 8.594 30.902 1.00 0.00 H new ATOM 0 HB3 PHE A 356 0.762 6.940 31.385 1.00 0.00 H new ATOM 0 HD1 PHE A 356 2.563 8.488 28.453 1.00 0.00 H new ATOM 0 HD2 PHE A 356 2.692 5.786 31.793 1.00 0.00 H new ATOM 0 HE1 PHE A 356 4.876 7.842 27.835 1.00 0.00 H new ATOM 0 HE2 PHE A 356 4.996 5.112 31.154 1.00 0.00 H new ATOM 0 HZ PHE A 356 6.078 6.122 29.161 1.00 0.00 H new ATOM 458 N THR A 357 -0.482 5.035 29.445 1.00 0.00 N ATOM 459 CA THR A 357 -0.571 3.707 28.862 1.00 0.00 C ATOM 460 C THR A 357 -1.613 3.676 27.742 1.00 0.00 C ATOM 461 O THR A 357 -1.513 2.843 26.846 1.00 0.00 O ATOM 462 CB THR A 357 -0.856 2.638 29.922 1.00 0.00 C ATOM 463 OG1 THR A 357 -0.730 1.380 29.306 1.00 0.00 O ATOM 464 CG2 THR A 357 -2.255 2.759 30.514 1.00 0.00 C ATOM 0 H THR A 357 -0.916 5.130 30.363 1.00 0.00 H new ATOM 0 HA THR A 357 0.400 3.471 28.427 1.00 0.00 H new ATOM 0 HB THR A 357 -0.147 2.768 30.740 1.00 0.00 H new ATOM 0 HG1 THR A 357 -1.585 0.903 29.358 1.00 0.00 H new ATOM 0 HG21 THR A 357 -2.404 1.977 31.259 1.00 0.00 H new ATOM 0 HG22 THR A 357 -2.368 3.736 30.985 1.00 0.00 H new ATOM 0 HG23 THR A 357 -2.996 2.651 29.722 1.00 0.00 H new ATOM 472 N LEU A 358 -2.620 4.560 27.760 1.00 0.00 N ATOM 473 CA LEU A 358 -3.521 4.645 26.617 1.00 0.00 C ATOM 474 C LEU A 358 -2.696 4.932 25.368 1.00 0.00 C ATOM 475 O LEU A 358 -2.658 4.116 24.443 1.00 0.00 O ATOM 476 CB LEU A 358 -4.590 5.726 26.852 1.00 0.00 C ATOM 477 CG LEU A 358 -5.405 6.052 25.595 1.00 0.00 C ATOM 478 CD1 LEU A 358 -6.153 4.835 25.063 1.00 0.00 C ATOM 479 CD2 LEU A 358 -6.419 7.142 25.936 1.00 0.00 C ATOM 0 H LEU A 358 -2.822 5.202 28.526 1.00 0.00 H new ATOM 0 HA LEU A 358 -4.048 3.700 26.484 1.00 0.00 H new ATOM 0 HB2 LEU A 358 -5.266 5.394 27.640 1.00 0.00 H new ATOM 0 HB3 LEU A 358 -4.106 6.635 27.209 1.00 0.00 H new ATOM 0 HG LEU A 358 -4.711 6.383 24.822 1.00 0.00 H new ATOM 0 HD11 LEU A 358 -6.716 5.115 24.172 1.00 0.00 H new ATOM 0 HD12 LEU A 358 -5.439 4.051 24.810 1.00 0.00 H new ATOM 0 HD13 LEU A 358 -6.840 4.468 25.826 1.00 0.00 H new ATOM 0 HD21 LEU A 358 -7.006 7.383 25.050 1.00 0.00 H new ATOM 0 HD22 LEU A 358 -7.082 6.788 26.725 1.00 0.00 H new ATOM 0 HD23 LEU A 358 -5.893 8.034 26.277 1.00 0.00 H new ATOM 491 N PHE A 359 -2.025 6.088 25.318 1.00 0.00 N ATOM 492 CA PHE A 359 -1.237 6.358 24.121 1.00 0.00 C ATOM 493 C PHE A 359 0.015 5.481 24.079 1.00 0.00 C ATOM 494 O PHE A 359 0.634 5.336 23.033 1.00 0.00 O ATOM 495 CB PHE A 359 -0.912 7.844 24.008 1.00 0.00 C ATOM 496 CG PHE A 359 -2.175 8.674 23.961 1.00 0.00 C ATOM 497 CD1 PHE A 359 -2.774 9.104 25.147 1.00 0.00 C ATOM 498 CD2 PHE A 359 -2.759 8.995 22.729 1.00 0.00 C ATOM 499 CE1 PHE A 359 -3.982 9.810 25.117 1.00 0.00 C ATOM 500 CE2 PHE A 359 -3.959 9.722 22.689 1.00 0.00 C ATOM 501 CZ PHE A 359 -4.579 10.117 23.885 1.00 0.00 C ATOM 0 H PHE A 359 -2.010 6.806 26.042 1.00 0.00 H new ATOM 0 HA PHE A 359 -1.834 6.096 23.247 1.00 0.00 H new ATOM 0 HB2 PHE A 359 -0.302 8.152 24.857 1.00 0.00 H new ATOM 0 HB3 PHE A 359 -0.321 8.023 23.110 1.00 0.00 H new ATOM 0 HD1 PHE A 359 -2.302 8.890 26.094 1.00 0.00 H new ATOM 0 HD2 PHE A 359 -2.286 8.683 21.810 1.00 0.00 H new ATOM 0 HE1 PHE A 359 -4.453 10.117 26.039 1.00 0.00 H new ATOM 0 HE2 PHE A 359 -4.405 9.977 21.739 1.00 0.00 H new ATOM 0 HZ PHE A 359 -5.514 10.656 23.857 1.00 0.00 H new ATOM 511 N GLY A 360 0.393 4.890 25.215 1.00 0.00 N ATOM 512 CA GLY A 360 1.526 3.985 25.307 1.00 0.00 C ATOM 513 C GLY A 360 1.210 2.600 24.742 1.00 0.00 C ATOM 514 O GLY A 360 2.128 1.844 24.426 1.00 0.00 O ATOM 0 H GLY A 360 -0.089 5.032 26.103 1.00 0.00 H new ATOM 0 HA2 GLY A 360 2.373 4.410 24.768 1.00 0.00 H new ATOM 0 HA3 GLY A 360 1.828 3.889 26.350 1.00 0.00 H new ATOM 518 N VAL A 361 -0.076 2.259 24.609 1.00 0.00 N ATOM 519 CA VAL A 361 -0.499 1.028 23.954 1.00 0.00 C ATOM 520 C VAL A 361 -0.841 1.339 22.502 1.00 0.00 C ATOM 521 O VAL A 361 -0.652 0.497 21.626 1.00 0.00 O ATOM 522 CB VAL A 361 -1.701 0.426 24.694 1.00 0.00 C ATOM 523 CG1 VAL A 361 -2.361 -0.691 23.887 1.00 0.00 C ATOM 524 CG2 VAL A 361 -1.239 -0.170 26.021 1.00 0.00 C ATOM 0 H VAL A 361 -0.847 2.831 24.953 1.00 0.00 H new ATOM 0 HA VAL A 361 0.305 0.292 23.978 1.00 0.00 H new ATOM 0 HB VAL A 361 -2.421 1.229 24.849 1.00 0.00 H new ATOM 0 HG11 VAL A 361 -3.208 -1.091 24.445 1.00 0.00 H new ATOM 0 HG12 VAL A 361 -2.710 -0.294 22.934 1.00 0.00 H new ATOM 0 HG13 VAL A 361 -1.637 -1.486 23.706 1.00 0.00 H new ATOM 0 HG21 VAL A 361 -2.094 -0.597 26.545 1.00 0.00 H new ATOM 0 HG22 VAL A 361 -0.502 -0.951 25.832 1.00 0.00 H new ATOM 0 HG23 VAL A 361 -0.791 0.612 26.634 1.00 0.00 H new ATOM 534 N TYR A 362 -1.343 2.551 22.231 1.00 0.00 N ATOM 535 CA TYR A 362 -1.594 2.974 20.858 1.00 0.00 C ATOM 536 C TYR A 362 -0.342 3.524 20.176 1.00 0.00 C ATOM 537 O TYR A 362 -0.450 4.152 19.126 1.00 0.00 O ATOM 538 CB TYR A 362 -2.715 4.000 20.828 1.00 0.00 C ATOM 539 CG TYR A 362 -4.070 3.359 20.932 1.00 0.00 C ATOM 540 CD1 TYR A 362 -4.469 2.751 22.129 1.00 0.00 C ATOM 541 CD2 TYR A 362 -4.919 3.371 19.818 1.00 0.00 C ATOM 542 CE1 TYR A 362 -5.734 2.153 22.224 1.00 0.00 C ATOM 543 CE2 TYR A 362 -6.188 2.780 19.906 1.00 0.00 C ATOM 544 CZ TYR A 362 -6.597 2.164 21.107 1.00 0.00 C ATOM 545 OH TYR A 362 -7.826 1.588 21.196 1.00 0.00 O ATOM 0 H TYR A 362 -1.579 3.245 22.940 1.00 0.00 H new ATOM 0 HA TYR A 362 -1.895 2.091 20.294 1.00 0.00 H new ATOM 0 HB2 TYR A 362 -2.583 4.704 21.649 1.00 0.00 H new ATOM 0 HB3 TYR A 362 -2.656 4.574 19.903 1.00 0.00 H new ATOM 0 HD1 TYR A 362 -3.803 2.743 22.979 1.00 0.00 H new ATOM 0 HD2 TYR A 362 -4.598 3.833 18.896 1.00 0.00 H new ATOM 0 HE1 TYR A 362 -6.046 1.687 23.147 1.00 0.00 H new ATOM 0 HE2 TYR A 362 -6.852 2.797 19.054 1.00 0.00 H new ATOM 0 HH TYR A 362 -8.401 1.932 20.481 1.00 0.00 H new ATOM 555 N GLY A 363 0.842 3.300 20.750 1.00 0.00 N ATOM 556 CA GLY A 363 2.072 3.697 20.087 1.00 0.00 C ATOM 557 C GLY A 363 3.250 3.854 21.037 1.00 0.00 C ATOM 558 O GLY A 363 3.126 3.668 22.246 1.00 0.00 O ATOM 0 H GLY A 363 0.968 2.853 21.658 1.00 0.00 H new ATOM 0 HA2 GLY A 363 2.323 2.955 19.329 1.00 0.00 H new ATOM 0 HA3 GLY A 363 1.907 4.640 19.567 1.00 0.00 H new ATOM 562 N ASP A 364 4.404 4.208 20.470 1.00 0.00 N ATOM 563 CA ASP A 364 5.585 4.539 21.250 1.00 0.00 C ATOM 564 C ASP A 364 5.400 5.941 21.829 1.00 0.00 C ATOM 565 O ASP A 364 4.541 6.694 21.370 1.00 0.00 O ATOM 566 CB ASP A 364 6.826 4.480 20.360 1.00 0.00 C ATOM 567 CG ASP A 364 7.046 3.072 19.812 1.00 0.00 C ATOM 568 OD1 ASP A 364 6.978 2.121 20.624 1.00 0.00 O ATOM 569 OD2 ASP A 364 7.278 2.957 18.588 1.00 0.00 O ATOM 0 H ASP A 364 4.541 4.272 19.461 1.00 0.00 H new ATOM 0 HA ASP A 364 5.718 3.824 22.062 1.00 0.00 H new ATOM 0 HB2 ASP A 364 6.718 5.182 19.533 1.00 0.00 H new ATOM 0 HB3 ASP A 364 7.701 4.792 20.930 1.00 0.00 H new ATOM 574 N VAL A 365 6.200 6.302 22.835 1.00 0.00 N ATOM 575 CA VAL A 365 5.981 7.532 23.584 1.00 0.00 C ATOM 576 C VAL A 365 7.282 8.263 23.886 1.00 0.00 C ATOM 577 O VAL A 365 8.359 7.671 23.886 1.00 0.00 O ATOM 578 CB VAL A 365 5.273 7.212 24.907 1.00 0.00 C ATOM 579 CG1 VAL A 365 3.865 6.675 24.665 1.00 0.00 C ATOM 580 CG2 VAL A 365 6.060 6.179 25.716 1.00 0.00 C ATOM 0 H VAL A 365 7.004 5.757 23.146 1.00 0.00 H new ATOM 0 HA VAL A 365 5.364 8.182 22.964 1.00 0.00 H new ATOM 0 HB VAL A 365 5.212 8.145 25.468 1.00 0.00 H new ATOM 0 HG11 VAL A 365 3.389 6.458 25.621 1.00 0.00 H new ATOM 0 HG12 VAL A 365 3.278 7.421 24.129 1.00 0.00 H new ATOM 0 HG13 VAL A 365 3.921 5.762 24.072 1.00 0.00 H new ATOM 0 HG21 VAL A 365 5.536 5.971 26.649 1.00 0.00 H new ATOM 0 HG22 VAL A 365 6.153 5.259 25.139 1.00 0.00 H new ATOM 0 HG23 VAL A 365 7.053 6.570 25.938 1.00 0.00 H new ATOM 590 N GLN A 366 7.153 9.567 24.146 1.00 0.00 N ATOM 591 CA GLN A 366 8.239 10.415 24.603 1.00 0.00 C ATOM 592 C GLN A 366 7.944 10.993 25.992 1.00 0.00 C ATOM 593 O GLN A 366 8.774 10.839 26.885 1.00 0.00 O ATOM 594 CB GLN A 366 8.462 11.541 23.586 1.00 0.00 C ATOM 595 CG GLN A 366 9.808 11.401 22.884 1.00 0.00 C ATOM 596 CD GLN A 366 9.895 10.104 22.090 1.00 0.00 C ATOM 597 OE1 GLN A 366 10.739 9.256 22.364 1.00 0.00 O ATOM 598 NE2 GLN A 366 9.021 9.942 21.100 1.00 0.00 N ATOM 0 H GLN A 366 6.269 10.066 24.040 1.00 0.00 H new ATOM 0 HA GLN A 366 9.145 9.814 24.685 1.00 0.00 H new ATOM 0 HB2 GLN A 366 7.662 11.528 22.846 1.00 0.00 H new ATOM 0 HB3 GLN A 366 8.413 12.505 24.092 1.00 0.00 H new ATOM 0 HG2 GLN A 366 9.960 12.248 22.215 1.00 0.00 H new ATOM 0 HG3 GLN A 366 10.609 11.430 23.623 1.00 0.00 H new ATOM 0 HE21 GLN A 366 8.334 10.669 20.902 1.00 0.00 H new ATOM 0 HE22 GLN A 366 9.038 9.090 20.539 1.00 0.00 H new ATOM 607 N ARG A 367 6.788 11.647 26.191 1.00 0.00 N ATOM 608 CA ARG A 367 6.464 12.304 27.470 1.00 0.00 C ATOM 609 C ARG A 367 4.954 12.502 27.619 1.00 0.00 C ATOM 610 O ARG A 367 4.194 12.091 26.745 1.00 0.00 O ATOM 611 CB ARG A 367 7.137 13.685 27.575 1.00 0.00 C ATOM 612 CG ARG A 367 8.635 13.700 27.258 1.00 0.00 C ATOM 613 CD ARG A 367 9.219 15.080 27.558 1.00 0.00 C ATOM 614 NE ARG A 367 10.474 15.302 26.829 1.00 0.00 N ATOM 615 CZ ARG A 367 11.670 14.816 27.178 1.00 0.00 C ATOM 616 NH1 ARG A 367 11.822 14.065 28.266 1.00 0.00 N ATOM 617 NH2 ARG A 367 12.731 15.091 26.425 1.00 0.00 N ATOM 0 H ARG A 367 6.060 11.735 25.482 1.00 0.00 H new ATOM 0 HA ARG A 367 6.835 11.651 28.260 1.00 0.00 H new ATOM 0 HB2 ARG A 367 6.630 14.372 26.897 1.00 0.00 H new ATOM 0 HB3 ARG A 367 6.991 14.068 28.585 1.00 0.00 H new ATOM 0 HG2 ARG A 367 9.148 12.942 27.850 1.00 0.00 H new ATOM 0 HG3 ARG A 367 8.796 13.448 26.210 1.00 0.00 H new ATOM 0 HD2 ARG A 367 8.497 15.849 27.285 1.00 0.00 H new ATOM 0 HD3 ARG A 367 9.397 15.176 28.629 1.00 0.00 H new ATOM 0 HE ARG A 367 10.430 15.875 25.986 1.00 0.00 H new ATOM 0 HH11 ARG A 367 11.016 13.849 28.853 1.00 0.00 H new ATOM 0 HH12 ARG A 367 12.744 13.705 28.513 1.00 0.00 H new ATOM 0 HH21 ARG A 367 12.628 15.668 25.590 1.00 0.00 H new ATOM 0 HH22 ARG A 367 13.648 14.725 26.682 1.00 0.00 H new ATOM 631 N VAL A 368 4.517 13.130 28.721 1.00 0.00 N ATOM 632 CA VAL A 368 3.116 13.482 28.953 1.00 0.00 C ATOM 633 C VAL A 368 3.016 14.832 29.670 1.00 0.00 C ATOM 634 O VAL A 368 3.930 15.231 30.388 1.00 0.00 O ATOM 635 CB VAL A 368 2.447 12.384 29.791 1.00 0.00 C ATOM 636 CG1 VAL A 368 1.042 12.784 30.240 1.00 0.00 C ATOM 637 CG2 VAL A 368 2.334 11.092 28.986 1.00 0.00 C ATOM 0 H VAL A 368 5.136 13.409 29.482 1.00 0.00 H new ATOM 0 HA VAL A 368 2.604 13.566 27.994 1.00 0.00 H new ATOM 0 HB VAL A 368 3.075 12.237 30.670 1.00 0.00 H new ATOM 0 HG11 VAL A 368 0.605 11.978 30.830 1.00 0.00 H new ATOM 0 HG12 VAL A 368 1.097 13.688 30.846 1.00 0.00 H new ATOM 0 HG13 VAL A 368 0.420 12.971 29.365 1.00 0.00 H new ATOM 0 HG21 VAL A 368 1.857 10.324 29.595 1.00 0.00 H new ATOM 0 HG22 VAL A 368 1.735 11.271 28.093 1.00 0.00 H new ATOM 0 HG23 VAL A 368 3.329 10.757 28.694 1.00 0.00 H new ATOM 647 N LYS A 369 1.894 15.537 29.474 1.00 0.00 N ATOM 648 CA LYS A 369 1.573 16.776 30.175 1.00 0.00 C ATOM 649 C LYS A 369 0.052 16.954 30.233 1.00 0.00 C ATOM 650 O LYS A 369 -0.657 16.419 29.384 1.00 0.00 O ATOM 651 CB LYS A 369 2.233 17.931 29.409 1.00 0.00 C ATOM 652 CG LYS A 369 1.971 19.291 30.059 1.00 0.00 C ATOM 653 CD LYS A 369 2.706 20.376 29.270 1.00 0.00 C ATOM 654 CE LYS A 369 2.474 21.736 29.912 1.00 0.00 C ATOM 655 NZ LYS A 369 3.156 22.811 29.168 1.00 0.00 N ATOM 0 H LYS A 369 1.174 15.252 28.810 1.00 0.00 H new ATOM 0 HA LYS A 369 1.946 16.755 31.199 1.00 0.00 H new ATOM 0 HB2 LYS A 369 3.308 17.759 29.355 1.00 0.00 H new ATOM 0 HB3 LYS A 369 1.860 17.944 28.385 1.00 0.00 H new ATOM 0 HG2 LYS A 369 0.901 19.499 30.076 1.00 0.00 H new ATOM 0 HG3 LYS A 369 2.311 19.284 31.095 1.00 0.00 H new ATOM 0 HD2 LYS A 369 3.773 20.156 29.241 1.00 0.00 H new ATOM 0 HD3 LYS A 369 2.355 20.387 28.238 1.00 0.00 H new ATOM 0 HE2 LYS A 369 1.404 21.942 29.952 1.00 0.00 H new ATOM 0 HE3 LYS A 369 2.834 21.720 30.941 1.00 0.00 H new ATOM 0 HZ1 LYS A 369 2.976 23.723 29.634 1.00 0.00 H new ATOM 0 HZ2 LYS A 369 4.179 22.626 29.151 1.00 0.00 H new ATOM 0 HZ3 LYS A 369 2.794 22.842 28.194 1.00 0.00 H new ATOM 669 N ILE A 370 -0.453 17.701 31.222 1.00 0.00 N ATOM 670 CA ILE A 370 -1.874 18.023 31.340 1.00 0.00 C ATOM 671 C ILE A 370 -2.024 19.544 31.411 1.00 0.00 C ATOM 672 O ILE A 370 -1.168 20.221 31.977 1.00 0.00 O ATOM 673 CB ILE A 370 -2.488 17.337 32.572 1.00 0.00 C ATOM 674 CG1 ILE A 370 -2.579 15.812 32.428 1.00 0.00 C ATOM 675 CG2 ILE A 370 -3.917 17.843 32.782 1.00 0.00 C ATOM 676 CD1 ILE A 370 -1.272 15.095 32.751 1.00 0.00 C ATOM 0 H ILE A 370 0.119 18.100 31.966 1.00 0.00 H new ATOM 0 HA ILE A 370 -2.413 17.651 30.469 1.00 0.00 H new ATOM 0 HB ILE A 370 -1.832 17.577 33.409 1.00 0.00 H new ATOM 0 HG12 ILE A 370 -3.363 15.438 33.087 1.00 0.00 H new ATOM 0 HG13 ILE A 370 -2.877 15.568 31.408 1.00 0.00 H new ATOM 0 HG21 ILE A 370 -4.351 17.356 33.655 1.00 0.00 H new ATOM 0 HG22 ILE A 370 -3.902 18.922 32.938 1.00 0.00 H new ATOM 0 HG23 ILE A 370 -4.518 17.612 31.902 1.00 0.00 H new ATOM 0 HD11 ILE A 370 -1.407 14.020 32.629 1.00 0.00 H new ATOM 0 HD12 ILE A 370 -0.490 15.442 32.075 1.00 0.00 H new ATOM 0 HD13 ILE A 370 -0.984 15.310 33.780 1.00 0.00 H new ATOM 688 N LEU A 371 -3.109 20.088 30.841 1.00 0.00 N ATOM 689 CA LEU A 371 -3.297 21.529 30.737 1.00 0.00 C ATOM 690 C LEU A 371 -4.763 21.948 30.889 1.00 0.00 C ATOM 691 O LEU A 371 -5.676 21.120 30.913 1.00 0.00 O ATOM 692 CB LEU A 371 -2.800 22.041 29.375 1.00 0.00 C ATOM 693 CG LEU A 371 -1.336 21.733 29.049 1.00 0.00 C ATOM 694 CD1 LEU A 371 -1.191 20.398 28.315 1.00 0.00 C ATOM 695 CD2 LEU A 371 -0.798 22.818 28.117 1.00 0.00 C ATOM 0 H LEU A 371 -3.872 19.540 30.444 1.00 0.00 H new ATOM 0 HA LEU A 371 -2.721 21.966 31.553 1.00 0.00 H new ATOM 0 HB2 LEU A 371 -3.426 21.610 28.594 1.00 0.00 H new ATOM 0 HB3 LEU A 371 -2.943 23.121 29.338 1.00 0.00 H new ATOM 0 HG LEU A 371 -0.789 21.691 29.991 1.00 0.00 H new ATOM 0 HD11 LEU A 371 -0.138 20.213 28.100 1.00 0.00 H new ATOM 0 HD12 LEU A 371 -1.580 19.595 28.941 1.00 0.00 H new ATOM 0 HD13 LEU A 371 -1.751 20.434 27.381 1.00 0.00 H new ATOM 0 HD21 LEU A 371 0.245 22.608 27.878 1.00 0.00 H new ATOM 0 HD22 LEU A 371 -1.385 22.832 27.199 1.00 0.00 H new ATOM 0 HD23 LEU A 371 -0.870 23.788 28.609 1.00 0.00 H new ATOM 707 N TYR A 372 -4.976 23.263 30.991 1.00 0.00 N ATOM 708 CA TYR A 372 -6.300 23.869 31.015 1.00 0.00 C ATOM 709 C TYR A 372 -6.181 25.356 30.677 1.00 0.00 C ATOM 710 O TYR A 372 -5.102 25.933 30.774 1.00 0.00 O ATOM 711 CB TYR A 372 -6.928 23.691 32.399 1.00 0.00 C ATOM 712 CG TYR A 372 -6.138 24.318 33.526 1.00 0.00 C ATOM 713 CD1 TYR A 372 -5.134 23.584 34.170 1.00 0.00 C ATOM 714 CD2 TYR A 372 -6.413 25.635 33.930 1.00 0.00 C ATOM 715 CE1 TYR A 372 -4.397 24.161 35.214 1.00 0.00 C ATOM 716 CE2 TYR A 372 -5.682 26.220 34.975 1.00 0.00 C ATOM 717 CZ TYR A 372 -4.670 25.483 35.620 1.00 0.00 C ATOM 718 OH TYR A 372 -3.955 26.042 36.638 1.00 0.00 O ATOM 0 H TYR A 372 -4.218 23.942 31.060 1.00 0.00 H new ATOM 0 HA TYR A 372 -6.938 23.383 30.277 1.00 0.00 H new ATOM 0 HB2 TYR A 372 -7.929 24.122 32.389 1.00 0.00 H new ATOM 0 HB3 TYR A 372 -7.042 22.626 32.599 1.00 0.00 H new ATOM 0 HD1 TYR A 372 -4.927 22.570 33.861 1.00 0.00 H new ATOM 0 HD2 TYR A 372 -7.190 26.199 33.435 1.00 0.00 H new ATOM 0 HE1 TYR A 372 -3.621 23.593 35.706 1.00 0.00 H new ATOM 0 HE2 TYR A 372 -5.895 27.233 35.284 1.00 0.00 H new ATOM 0 HH TYR A 372 -4.267 26.958 36.792 1.00 0.00 H new ATOM 728 N ASN A 373 -7.297 25.975 30.281 1.00 0.00 N ATOM 729 CA ASN A 373 -7.350 27.406 29.993 1.00 0.00 C ATOM 730 C ASN A 373 -8.793 27.922 30.061 1.00 0.00 C ATOM 731 O ASN A 373 -9.022 29.086 30.380 1.00 0.00 O ATOM 732 CB ASN A 373 -6.774 27.648 28.594 1.00 0.00 C ATOM 733 CG ASN A 373 -6.702 29.132 28.257 1.00 0.00 C ATOM 734 OD1 ASN A 373 -6.321 29.947 29.092 1.00 0.00 O ATOM 735 ND2 ASN A 373 -7.069 29.494 27.030 1.00 0.00 N ATOM 0 H ASN A 373 -8.188 25.495 30.152 1.00 0.00 H new ATOM 0 HA ASN A 373 -6.764 27.944 30.738 1.00 0.00 H new ATOM 0 HB2 ASN A 373 -5.776 27.213 28.532 1.00 0.00 H new ATOM 0 HB3 ASN A 373 -7.391 27.137 27.854 1.00 0.00 H new ATOM 0 HD21 ASN A 373 -7.039 30.477 26.758 1.00 0.00 H new ATOM 0 HD22 ASN A 373 -7.380 28.789 26.362 1.00 0.00 H new ATOM 742 N LYS A 374 -9.761 27.051 29.760 1.00 0.00 N ATOM 743 CA LYS A 374 -11.187 27.346 29.842 1.00 0.00 C ATOM 744 C LYS A 374 -11.963 26.034 30.005 1.00 0.00 C ATOM 745 O LYS A 374 -13.078 26.026 30.526 1.00 0.00 O ATOM 746 CB LYS A 374 -11.616 28.084 28.567 1.00 0.00 C ATOM 747 CG LYS A 374 -13.085 28.522 28.598 1.00 0.00 C ATOM 748 CD LYS A 374 -13.372 29.462 29.771 1.00 0.00 C ATOM 749 CE LYS A 374 -14.821 29.950 29.742 1.00 0.00 C ATOM 750 NZ LYS A 374 -15.096 30.786 28.560 1.00 0.00 N ATOM 0 H LYS A 374 -9.566 26.100 29.446 1.00 0.00 H new ATOM 0 HA LYS A 374 -11.398 27.982 30.702 1.00 0.00 H new ATOM 0 HB2 LYS A 374 -10.983 28.961 28.430 1.00 0.00 H new ATOM 0 HB3 LYS A 374 -11.453 27.436 27.706 1.00 0.00 H new ATOM 0 HG2 LYS A 374 -13.335 29.021 27.662 1.00 0.00 H new ATOM 0 HG3 LYS A 374 -13.725 27.643 28.671 1.00 0.00 H new ATOM 0 HD2 LYS A 374 -13.177 28.946 30.711 1.00 0.00 H new ATOM 0 HD3 LYS A 374 -12.696 30.316 29.731 1.00 0.00 H new ATOM 0 HE2 LYS A 374 -15.493 29.092 29.744 1.00 0.00 H new ATOM 0 HE3 LYS A 374 -15.030 30.521 30.647 1.00 0.00 H new ATOM 0 HZ1 LYS A 374 -15.990 31.300 28.698 1.00 0.00 H new ATOM 0 HZ2 LYS A 374 -14.322 31.468 28.429 1.00 0.00 H new ATOM 0 HZ3 LYS A 374 -15.171 30.181 27.717 1.00 0.00 H new ATOM 764 N LYS A 375 -11.354 24.936 29.554 1.00 0.00 N ATOM 765 CA LYS A 375 -11.833 23.571 29.719 1.00 0.00 C ATOM 766 C LYS A 375 -10.614 22.664 29.894 1.00 0.00 C ATOM 767 O LYS A 375 -9.483 23.100 29.679 1.00 0.00 O ATOM 768 CB LYS A 375 -12.639 23.132 28.493 1.00 0.00 C ATOM 769 CG LYS A 375 -13.926 23.943 28.334 1.00 0.00 C ATOM 770 CD LYS A 375 -14.743 23.387 27.167 1.00 0.00 C ATOM 771 CE LYS A 375 -16.066 24.139 27.012 1.00 0.00 C ATOM 772 NZ LYS A 375 -15.853 25.555 26.656 1.00 0.00 N ATOM 0 H LYS A 375 -10.474 24.981 29.041 1.00 0.00 H new ATOM 0 HA LYS A 375 -12.486 23.508 30.589 1.00 0.00 H new ATOM 0 HB2 LYS A 375 -12.027 23.243 27.598 1.00 0.00 H new ATOM 0 HB3 LYS A 375 -12.886 22.074 28.581 1.00 0.00 H new ATOM 0 HG2 LYS A 375 -14.510 23.900 29.253 1.00 0.00 H new ATOM 0 HG3 LYS A 375 -13.687 24.992 28.157 1.00 0.00 H new ATOM 0 HD2 LYS A 375 -14.166 23.466 26.245 1.00 0.00 H new ATOM 0 HD3 LYS A 375 -14.940 22.327 27.330 1.00 0.00 H new ATOM 0 HE2 LYS A 375 -16.670 23.658 26.243 1.00 0.00 H new ATOM 0 HE3 LYS A 375 -16.629 24.079 27.943 1.00 0.00 H new ATOM 0 HZ1 LYS A 375 -16.762 25.988 26.395 1.00 0.00 H new ATOM 0 HZ2 LYS A 375 -15.450 26.061 27.470 1.00 0.00 H new ATOM 0 HZ3 LYS A 375 -15.197 25.616 25.851 1.00 0.00 H new ATOM 786 N ASP A 376 -10.840 21.410 30.284 1.00 0.00 N ATOM 787 CA ASP A 376 -9.761 20.454 30.471 1.00 0.00 C ATOM 788 C ASP A 376 -9.103 20.120 29.139 1.00 0.00 C ATOM 789 O ASP A 376 -9.785 19.969 28.123 1.00 0.00 O ATOM 790 CB ASP A 376 -10.324 19.183 31.109 1.00 0.00 C ATOM 791 CG ASP A 376 -10.981 19.482 32.452 1.00 0.00 C ATOM 792 OD1 ASP A 376 -10.229 19.728 33.420 1.00 0.00 O ATOM 793 OD2 ASP A 376 -12.232 19.466 32.500 1.00 0.00 O ATOM 0 H ASP A 376 -11.769 21.035 30.476 1.00 0.00 H new ATOM 0 HA ASP A 376 -9.006 20.891 31.124 1.00 0.00 H new ATOM 0 HB2 ASP A 376 -11.053 18.729 30.438 1.00 0.00 H new ATOM 0 HB3 ASP A 376 -9.523 18.457 31.247 1.00 0.00 H new ATOM 798 N SER A 377 -7.772 19.999 29.137 1.00 0.00 N ATOM 799 CA SER A 377 -7.031 19.531 27.975 1.00 0.00 C ATOM 800 C SER A 377 -5.776 18.796 28.442 1.00 0.00 C ATOM 801 O SER A 377 -5.425 18.837 29.621 1.00 0.00 O ATOM 802 CB SER A 377 -6.675 20.714 27.072 1.00 0.00 C ATOM 803 OG SER A 377 -5.883 21.654 27.763 1.00 0.00 O ATOM 0 H SER A 377 -7.185 20.223 29.941 1.00 0.00 H new ATOM 0 HA SER A 377 -7.645 18.840 27.396 1.00 0.00 H new ATOM 0 HB2 SER A 377 -6.139 20.357 26.193 1.00 0.00 H new ATOM 0 HB3 SER A 377 -7.587 21.193 26.716 1.00 0.00 H new ATOM 0 HG SER A 377 -5.666 22.401 27.166 1.00 0.00 H new ATOM 809 N ALA A 378 -5.085 18.113 27.531 1.00 0.00 N ATOM 810 CA ALA A 378 -3.776 17.570 27.866 1.00 0.00 C ATOM 811 C ALA A 378 -2.913 17.449 26.617 1.00 0.00 C ATOM 812 O ALA A 378 -3.362 17.739 25.505 1.00 0.00 O ATOM 813 CB ALA A 378 -3.920 16.231 28.596 1.00 0.00 C ATOM 0 H ALA A 378 -5.402 17.927 26.579 1.00 0.00 H new ATOM 0 HA ALA A 378 -3.271 18.257 28.545 1.00 0.00 H new ATOM 0 HB1 ALA A 378 -2.932 15.841 28.838 1.00 0.00 H new ATOM 0 HB2 ALA A 378 -4.488 16.377 29.515 1.00 0.00 H new ATOM 0 HB3 ALA A 378 -4.443 15.522 27.955 1.00 0.00 H new ATOM 819 N LEU A 379 -1.667 17.019 26.804 1.00 0.00 N ATOM 820 CA LEU A 379 -0.713 16.921 25.721 1.00 0.00 C ATOM 821 C LEU A 379 0.254 15.772 25.989 1.00 0.00 C ATOM 822 O LEU A 379 1.091 15.855 26.887 1.00 0.00 O ATOM 823 CB LEU A 379 0.034 18.257 25.618 1.00 0.00 C ATOM 824 CG LEU A 379 0.950 18.345 24.393 1.00 0.00 C ATOM 825 CD1 LEU A 379 0.120 18.382 23.114 1.00 0.00 C ATOM 826 CD2 LEU A 379 1.769 19.633 24.465 1.00 0.00 C ATOM 0 H LEU A 379 -1.299 16.731 27.711 1.00 0.00 H new ATOM 0 HA LEU A 379 -1.220 16.717 24.778 1.00 0.00 H new ATOM 0 HB2 LEU A 379 -0.692 19.069 25.580 1.00 0.00 H new ATOM 0 HB3 LEU A 379 0.629 18.403 26.519 1.00 0.00 H new ATOM 0 HG LEU A 379 1.603 17.472 24.384 1.00 0.00 H new ATOM 0 HD11 LEU A 379 0.783 18.445 22.251 1.00 0.00 H new ATOM 0 HD12 LEU A 379 -0.481 17.476 23.044 1.00 0.00 H new ATOM 0 HD13 LEU A 379 -0.536 19.252 23.131 1.00 0.00 H new ATOM 0 HD21 LEU A 379 2.422 19.698 23.595 1.00 0.00 H new ATOM 0 HD22 LEU A 379 1.097 20.491 24.480 1.00 0.00 H new ATOM 0 HD23 LEU A 379 2.373 19.630 25.372 1.00 0.00 H new ATOM 838 N ILE A 380 0.142 14.700 25.206 1.00 0.00 N ATOM 839 CA ILE A 380 1.103 13.613 25.258 1.00 0.00 C ATOM 840 C ILE A 380 2.221 13.977 24.280 1.00 0.00 C ATOM 841 O ILE A 380 2.023 14.804 23.391 1.00 0.00 O ATOM 842 CB ILE A 380 0.421 12.280 24.881 1.00 0.00 C ATOM 843 CG1 ILE A 380 -0.564 11.793 25.958 1.00 0.00 C ATOM 844 CG2 ILE A 380 1.451 11.160 24.745 1.00 0.00 C ATOM 845 CD1 ILE A 380 -1.913 12.507 25.914 1.00 0.00 C ATOM 0 H ILE A 380 -0.609 14.566 24.528 1.00 0.00 H new ATOM 0 HA ILE A 380 1.509 13.478 26.260 1.00 0.00 H new ATOM 0 HB ILE A 380 -0.100 12.484 23.945 1.00 0.00 H new ATOM 0 HG12 ILE A 380 -0.724 10.722 25.836 1.00 0.00 H new ATOM 0 HG13 ILE A 380 -0.116 11.938 26.941 1.00 0.00 H new ATOM 0 HG21 ILE A 380 0.946 10.231 24.479 1.00 0.00 H new ATOM 0 HG22 ILE A 380 2.169 11.418 23.967 1.00 0.00 H new ATOM 0 HG23 ILE A 380 1.974 11.030 25.692 1.00 0.00 H new ATOM 0 HD11 ILE A 380 -2.558 12.115 26.700 1.00 0.00 H new ATOM 0 HD12 ILE A 380 -1.764 13.576 26.067 1.00 0.00 H new ATOM 0 HD13 ILE A 380 -2.381 12.341 24.944 1.00 0.00 H new ATOM 857 N GLN A 381 3.395 13.368 24.433 1.00 0.00 N ATOM 858 CA GLN A 381 4.462 13.475 23.456 1.00 0.00 C ATOM 859 C GLN A 381 4.778 12.069 22.980 1.00 0.00 C ATOM 860 O GLN A 381 5.012 11.182 23.801 1.00 0.00 O ATOM 861 CB GLN A 381 5.708 14.137 24.041 1.00 0.00 C ATOM 862 CG GLN A 381 5.519 15.637 24.251 1.00 0.00 C ATOM 863 CD GLN A 381 6.868 16.342 24.278 1.00 0.00 C ATOM 864 OE1 GLN A 381 7.399 16.651 25.336 1.00 0.00 O ATOM 865 NE2 GLN A 381 7.439 16.603 23.105 1.00 0.00 N ATOM 0 H GLN A 381 3.628 12.788 25.239 1.00 0.00 H new ATOM 0 HA GLN A 381 4.140 14.107 22.628 1.00 0.00 H new ATOM 0 HB2 GLN A 381 5.954 13.667 24.993 1.00 0.00 H new ATOM 0 HB3 GLN A 381 6.554 13.969 23.374 1.00 0.00 H new ATOM 0 HG2 GLN A 381 4.902 16.048 23.452 1.00 0.00 H new ATOM 0 HG3 GLN A 381 4.989 15.816 25.186 1.00 0.00 H new ATOM 0 HE21 GLN A 381 6.972 16.333 22.239 1.00 0.00 H new ATOM 0 HE22 GLN A 381 8.344 17.073 23.072 1.00 0.00 H new ATOM 874 N MET A 382 4.779 11.893 21.657 1.00 0.00 N ATOM 875 CA MET A 382 4.850 10.594 21.009 1.00 0.00 C ATOM 876 C MET A 382 6.002 10.550 20.017 1.00 0.00 C ATOM 877 O MET A 382 6.745 11.518 19.867 1.00 0.00 O ATOM 878 CB MET A 382 3.535 10.331 20.262 1.00 0.00 C ATOM 879 CG MET A 382 2.323 10.313 21.187 1.00 0.00 C ATOM 880 SD MET A 382 2.124 8.803 22.164 1.00 0.00 S ATOM 881 CE MET A 382 1.440 7.687 20.906 1.00 0.00 C ATOM 0 H MET A 382 4.729 12.670 20.998 1.00 0.00 H new ATOM 0 HA MET A 382 5.013 9.832 21.771 1.00 0.00 H new ATOM 0 HB2 MET A 382 3.395 11.099 19.502 1.00 0.00 H new ATOM 0 HB3 MET A 382 3.603 9.376 19.741 1.00 0.00 H new ATOM 0 HG2 MET A 382 2.393 11.161 21.868 1.00 0.00 H new ATOM 0 HG3 MET A 382 1.425 10.459 20.587 1.00 0.00 H new ATOM 0 HE1 MET A 382 1.740 6.663 21.126 1.00 0.00 H new ATOM 0 HE2 MET A 382 0.352 7.756 20.912 1.00 0.00 H new ATOM 0 HE3 MET A 382 1.816 7.972 19.924 1.00 0.00 H new ATOM 891 N ALA A 383 6.142 9.408 19.341 1.00 0.00 N ATOM 892 CA ALA A 383 7.157 9.208 18.326 1.00 0.00 C ATOM 893 C ALA A 383 6.740 9.803 16.973 1.00 0.00 C ATOM 894 O ALA A 383 7.476 9.659 15.996 1.00 0.00 O ATOM 895 CB ALA A 383 7.438 7.713 18.208 1.00 0.00 C ATOM 0 H ALA A 383 5.545 8.594 19.490 1.00 0.00 H new ATOM 0 HA ALA A 383 8.065 9.732 18.624 1.00 0.00 H new ATOM 0 HB1 ALA A 383 8.201 7.545 17.447 1.00 0.00 H new ATOM 0 HB2 ALA A 383 7.791 7.332 19.166 1.00 0.00 H new ATOM 0 HB3 ALA A 383 6.523 7.192 17.926 1.00 0.00 H new ATOM 901 N ASP A 384 5.570 10.459 16.921 1.00 0.00 N ATOM 902 CA ASP A 384 5.047 11.223 15.786 1.00 0.00 C ATOM 903 C ASP A 384 5.586 10.801 14.416 1.00 0.00 C ATOM 904 O ASP A 384 6.248 11.578 13.732 1.00 0.00 O ATOM 905 CB ASP A 384 5.218 12.724 16.051 1.00 0.00 C ATOM 906 CG ASP A 384 6.658 13.217 15.904 1.00 0.00 C ATOM 907 OD1 ASP A 384 7.574 12.539 16.415 1.00 0.00 O ATOM 908 OD2 ASP A 384 6.829 14.281 15.273 1.00 0.00 O ATOM 0 H ASP A 384 4.931 10.469 17.716 1.00 0.00 H new ATOM 0 HA ASP A 384 3.985 10.988 15.717 1.00 0.00 H new ATOM 0 HB2 ASP A 384 4.582 13.280 15.362 1.00 0.00 H new ATOM 0 HB3 ASP A 384 4.868 12.948 17.059 1.00 0.00 H new ATOM 913 N GLY A 385 5.301 9.562 14.001 1.00 0.00 N ATOM 914 CA GLY A 385 5.764 9.108 12.697 1.00 0.00 C ATOM 915 C GLY A 385 4.849 8.070 12.054 1.00 0.00 C ATOM 916 O GLY A 385 4.809 7.977 10.829 1.00 0.00 O ATOM 0 H GLY A 385 4.767 8.877 14.536 1.00 0.00 H new ATOM 0 HA2 GLY A 385 5.850 9.967 12.031 1.00 0.00 H new ATOM 0 HA3 GLY A 385 6.763 8.685 12.802 1.00 0.00 H new ATOM 920 N ASN A 386 4.115 7.299 12.864 1.00 0.00 N ATOM 921 CA ASN A 386 3.167 6.315 12.363 1.00 0.00 C ATOM 922 C ASN A 386 2.230 5.800 13.466 1.00 0.00 C ATOM 923 O ASN A 386 1.571 4.782 13.272 1.00 0.00 O ATOM 924 CB ASN A 386 3.935 5.166 11.694 1.00 0.00 C ATOM 925 CG ASN A 386 5.146 4.735 12.507 1.00 0.00 C ATOM 926 OD1 ASN A 386 6.269 4.726 12.008 1.00 0.00 O ATOM 927 ND2 ASN A 386 4.934 4.374 13.765 1.00 0.00 N ATOM 0 H ASN A 386 4.166 7.344 13.882 1.00 0.00 H new ATOM 0 HA ASN A 386 2.527 6.796 11.623 1.00 0.00 H new ATOM 0 HB2 ASN A 386 3.268 4.315 11.560 1.00 0.00 H new ATOM 0 HB3 ASN A 386 4.258 5.477 10.701 1.00 0.00 H new ATOM 0 HD21 ASN A 386 5.716 4.077 14.349 1.00 0.00 H new ATOM 0 HD22 ASN A 386 3.989 4.393 14.149 1.00 0.00 H new ATOM 934 N GLN A 387 2.160 6.480 14.619 1.00 0.00 N ATOM 935 CA GLN A 387 1.258 6.065 15.685 1.00 0.00 C ATOM 936 C GLN A 387 0.509 7.231 16.327 1.00 0.00 C ATOM 937 O GLN A 387 -0.559 7.016 16.898 1.00 0.00 O ATOM 938 CB GLN A 387 2.018 5.268 16.749 1.00 0.00 C ATOM 939 CG GLN A 387 3.147 6.061 17.412 1.00 0.00 C ATOM 940 CD GLN A 387 4.439 5.988 16.611 1.00 0.00 C ATOM 941 OE1 GLN A 387 5.046 4.929 16.495 1.00 0.00 O ATOM 942 NE2 GLN A 387 4.872 7.114 16.050 1.00 0.00 N ATOM 0 H GLN A 387 2.714 7.310 14.830 1.00 0.00 H new ATOM 0 HA GLN A 387 0.504 5.428 15.222 1.00 0.00 H new ATOM 0 HB2 GLN A 387 1.317 4.939 17.516 1.00 0.00 H new ATOM 0 HB3 GLN A 387 2.434 4.371 16.291 1.00 0.00 H new ATOM 0 HG2 GLN A 387 2.845 7.103 17.519 1.00 0.00 H new ATOM 0 HG3 GLN A 387 3.320 5.675 18.416 1.00 0.00 H new ATOM 0 HE21 GLN A 387 4.343 7.978 16.166 1.00 0.00 H new ATOM 0 HE22 GLN A 387 5.733 7.113 15.504 1.00 0.00 H new ATOM 951 N SER A 388 1.032 8.458 16.251 1.00 0.00 N ATOM 952 CA SER A 388 0.336 9.601 16.828 1.00 0.00 C ATOM 953 C SER A 388 -0.965 9.884 16.083 1.00 0.00 C ATOM 954 O SER A 388 -1.978 10.176 16.711 1.00 0.00 O ATOM 955 CB SER A 388 1.247 10.827 16.783 1.00 0.00 C ATOM 956 OG SER A 388 1.654 11.053 15.450 1.00 0.00 O ATOM 0 H SER A 388 1.921 8.679 15.802 1.00 0.00 H new ATOM 0 HA SER A 388 0.086 9.370 17.863 1.00 0.00 H new ATOM 0 HB2 SER A 388 0.721 11.700 17.168 1.00 0.00 H new ATOM 0 HB3 SER A 388 2.117 10.672 17.421 1.00 0.00 H new ATOM 0 HG SER A 388 1.956 11.980 15.353 1.00 0.00 H new ATOM 962 N GLN A 389 -0.947 9.797 14.749 1.00 0.00 N ATOM 963 CA GLN A 389 -2.143 10.018 13.943 1.00 0.00 C ATOM 964 C GLN A 389 -3.118 8.845 14.044 1.00 0.00 C ATOM 965 O GLN A 389 -4.333 9.043 13.966 1.00 0.00 O ATOM 966 CB GLN A 389 -1.780 10.282 12.475 1.00 0.00 C ATOM 967 CG GLN A 389 -0.663 9.391 11.929 1.00 0.00 C ATOM 968 CD GLN A 389 0.709 9.880 12.380 1.00 0.00 C ATOM 969 OE1 GLN A 389 1.049 11.045 12.207 1.00 0.00 O ATOM 970 NE2 GLN A 389 1.507 8.992 12.966 1.00 0.00 N ATOM 0 H GLN A 389 -0.112 9.574 14.207 1.00 0.00 H new ATOM 0 HA GLN A 389 -2.639 10.903 14.343 1.00 0.00 H new ATOM 0 HB2 GLN A 389 -2.671 10.143 11.863 1.00 0.00 H new ATOM 0 HB3 GLN A 389 -1.480 11.325 12.370 1.00 0.00 H new ATOM 0 HG2 GLN A 389 -0.815 8.366 12.267 1.00 0.00 H new ATOM 0 HG3 GLN A 389 -0.706 9.377 10.840 1.00 0.00 H new ATOM 0 HE21 GLN A 389 1.192 8.030 13.094 1.00 0.00 H new ATOM 0 HE22 GLN A 389 2.434 9.273 13.287 1.00 0.00 H new ATOM 979 N LEU A 390 -2.607 7.620 14.216 1.00 0.00 N ATOM 980 CA LEU A 390 -3.466 6.461 14.385 1.00 0.00 C ATOM 981 C LEU A 390 -4.233 6.612 15.693 1.00 0.00 C ATOM 982 O LEU A 390 -5.463 6.563 15.719 1.00 0.00 O ATOM 983 CB LEU A 390 -2.595 5.193 14.377 1.00 0.00 C ATOM 984 CG LEU A 390 -3.362 3.885 14.610 1.00 0.00 C ATOM 985 CD1 LEU A 390 -3.703 3.687 16.085 1.00 0.00 C ATOM 986 CD2 LEU A 390 -4.644 3.830 13.784 1.00 0.00 C ATOM 0 H LEU A 390 -1.608 7.415 14.241 1.00 0.00 H new ATOM 0 HA LEU A 390 -4.188 6.381 13.572 1.00 0.00 H new ATOM 0 HB2 LEU A 390 -2.079 5.130 13.419 1.00 0.00 H new ATOM 0 HB3 LEU A 390 -1.829 5.291 15.146 1.00 0.00 H new ATOM 0 HG LEU A 390 -2.701 3.079 14.290 1.00 0.00 H new ATOM 0 HD11 LEU A 390 -4.246 2.750 16.210 1.00 0.00 H new ATOM 0 HD12 LEU A 390 -2.784 3.655 16.670 1.00 0.00 H new ATOM 0 HD13 LEU A 390 -4.323 4.515 16.429 1.00 0.00 H new ATOM 0 HD21 LEU A 390 -5.160 2.889 13.975 1.00 0.00 H new ATOM 0 HD22 LEU A 390 -5.291 4.662 14.061 1.00 0.00 H new ATOM 0 HD23 LEU A 390 -4.397 3.900 12.725 1.00 0.00 H new ATOM 998 N ALA A 391 -3.487 6.800 16.785 1.00 0.00 N ATOM 999 CA ALA A 391 -4.065 6.999 18.095 1.00 0.00 C ATOM 1000 C ALA A 391 -4.991 8.212 18.087 1.00 0.00 C ATOM 1001 O ALA A 391 -6.035 8.200 18.732 1.00 0.00 O ATOM 1002 CB ALA A 391 -2.930 7.174 19.102 1.00 0.00 C ATOM 0 H ALA A 391 -2.467 6.817 16.774 1.00 0.00 H new ATOM 0 HA ALA A 391 -4.666 6.134 18.377 1.00 0.00 H new ATOM 0 HB1 ALA A 391 -3.347 7.326 20.098 1.00 0.00 H new ATOM 0 HB2 ALA A 391 -2.304 6.282 19.103 1.00 0.00 H new ATOM 0 HB3 ALA A 391 -2.328 8.040 18.825 1.00 0.00 H new ATOM 1008 N MET A 392 -4.616 9.265 17.351 1.00 0.00 N ATOM 1009 CA MET A 392 -5.447 10.452 17.263 1.00 0.00 C ATOM 1010 C MET A 392 -6.823 10.064 16.740 1.00 0.00 C ATOM 1011 O MET A 392 -7.834 10.308 17.396 1.00 0.00 O ATOM 1012 CB MET A 392 -4.781 11.478 16.344 1.00 0.00 C ATOM 1013 CG MET A 392 -5.687 12.680 16.072 1.00 0.00 C ATOM 1014 SD MET A 392 -5.028 13.856 14.862 1.00 0.00 S ATOM 1015 CE MET A 392 -5.130 12.846 13.361 1.00 0.00 C ATOM 0 H MET A 392 -3.749 9.311 16.816 1.00 0.00 H new ATOM 0 HA MET A 392 -5.563 10.901 18.250 1.00 0.00 H new ATOM 0 HB2 MET A 392 -3.851 11.821 16.798 1.00 0.00 H new ATOM 0 HB3 MET A 392 -4.518 11.002 15.400 1.00 0.00 H new ATOM 0 HG2 MET A 392 -6.653 12.319 15.720 1.00 0.00 H new ATOM 0 HG3 MET A 392 -5.865 13.205 17.011 1.00 0.00 H new ATOM 0 HE1 MET A 392 -5.217 13.496 12.490 1.00 0.00 H new ATOM 0 HE2 MET A 392 -4.231 12.236 13.271 1.00 0.00 H new ATOM 0 HE3 MET A 392 -6.004 12.197 13.418 1.00 0.00 H new ATOM 1025 N ASN A 393 -6.859 9.454 15.555 1.00 0.00 N ATOM 1026 CA ASN A 393 -8.106 9.151 14.889 1.00 0.00 C ATOM 1027 C ASN A 393 -8.967 8.175 15.686 1.00 0.00 C ATOM 1028 O ASN A 393 -10.178 8.371 15.782 1.00 0.00 O ATOM 1029 CB ASN A 393 -7.754 8.565 13.521 1.00 0.00 C ATOM 1030 CG ASN A 393 -8.937 7.839 12.897 1.00 0.00 C ATOM 1031 OD1 ASN A 393 -9.757 8.435 12.205 1.00 0.00 O ATOM 1032 ND2 ASN A 393 -9.020 6.537 13.153 1.00 0.00 N ATOM 0 H ASN A 393 -6.027 9.162 15.041 1.00 0.00 H new ATOM 0 HA ASN A 393 -8.698 10.061 14.790 1.00 0.00 H new ATOM 0 HB2 ASN A 393 -7.426 9.364 12.856 1.00 0.00 H new ATOM 0 HB3 ASN A 393 -6.917 7.874 13.626 1.00 0.00 H new ATOM 0 HD21 ASN A 393 -9.790 5.990 12.768 1.00 0.00 H new ATOM 0 HD22 ASN A 393 -8.314 6.085 13.734 1.00 0.00 H new ATOM 1039 N HIS A 394 -8.360 7.133 16.256 1.00 0.00 N ATOM 1040 CA HIS A 394 -9.134 6.096 16.923 1.00 0.00 C ATOM 1041 C HIS A 394 -9.513 6.470 18.348 1.00 0.00 C ATOM 1042 O HIS A 394 -10.462 5.908 18.890 1.00 0.00 O ATOM 1043 CB HIS A 394 -8.344 4.789 16.906 1.00 0.00 C ATOM 1044 CG HIS A 394 -9.195 3.596 17.246 1.00 0.00 C ATOM 1045 ND1 HIS A 394 -9.366 3.054 18.521 1.00 0.00 N ATOM 1046 CD2 HIS A 394 -9.929 2.872 16.350 1.00 0.00 C ATOM 1047 CE1 HIS A 394 -10.207 2.023 18.359 1.00 0.00 C ATOM 1048 NE2 HIS A 394 -10.561 1.889 17.069 1.00 0.00 N ATOM 0 H HIS A 394 -7.350 6.989 16.268 1.00 0.00 H new ATOM 0 HA HIS A 394 -10.069 5.976 16.376 1.00 0.00 H new ATOM 0 HB2 HIS A 394 -7.904 4.647 15.919 1.00 0.00 H new ATOM 0 HB3 HIS A 394 -7.520 4.857 17.616 1.00 0.00 H new ATOM 0 HD2 HIS A 394 -9.998 3.040 15.285 1.00 0.00 H new ATOM 0 HE1 HIS A 394 -10.554 1.385 19.158 1.00 0.00 H new ATOM 0 HE2 HIS A 394 -11.190 1.180 16.691 1.00 0.00 H new ATOM 1056 N LEU A 395 -8.791 7.411 18.957 1.00 0.00 N ATOM 1057 CA LEU A 395 -9.101 7.813 20.319 1.00 0.00 C ATOM 1058 C LEU A 395 -9.838 9.149 20.361 1.00 0.00 C ATOM 1059 O LEU A 395 -10.353 9.508 21.413 1.00 0.00 O ATOM 1060 CB LEU A 395 -7.823 7.888 21.146 1.00 0.00 C ATOM 1061 CG LEU A 395 -7.015 6.584 21.092 1.00 0.00 C ATOM 1062 CD1 LEU A 395 -5.755 6.743 21.941 1.00 0.00 C ATOM 1063 CD2 LEU A 395 -7.839 5.416 21.621 1.00 0.00 C ATOM 0 H LEU A 395 -8.002 7.899 18.533 1.00 0.00 H new ATOM 0 HA LEU A 395 -9.763 7.059 20.746 1.00 0.00 H new ATOM 0 HB2 LEU A 395 -7.206 8.710 20.783 1.00 0.00 H new ATOM 0 HB3 LEU A 395 -8.076 8.113 22.182 1.00 0.00 H new ATOM 0 HG LEU A 395 -6.747 6.377 20.056 1.00 0.00 H new ATOM 0 HD11 LEU A 395 -5.175 5.821 21.908 1.00 0.00 H new ATOM 0 HD12 LEU A 395 -5.154 7.564 21.550 1.00 0.00 H new ATOM 0 HD13 LEU A 395 -6.036 6.958 22.972 1.00 0.00 H new ATOM 0 HD21 LEU A 395 -7.247 4.502 21.574 1.00 0.00 H new ATOM 0 HD22 LEU A 395 -8.124 5.611 22.655 1.00 0.00 H new ATOM 0 HD23 LEU A 395 -8.736 5.299 21.013 1.00 0.00 H new ATOM 1075 N ASN A 396 -9.903 9.886 19.245 1.00 0.00 N ATOM 1076 CA ASN A 396 -10.601 11.167 19.160 1.00 0.00 C ATOM 1077 C ASN A 396 -12.104 11.065 19.460 1.00 0.00 C ATOM 1078 O ASN A 396 -12.762 12.095 19.584 1.00 0.00 O ATOM 1079 CB ASN A 396 -10.320 11.772 17.778 1.00 0.00 C ATOM 1080 CG ASN A 396 -11.529 12.420 17.131 1.00 0.00 C ATOM 1081 OD1 ASN A 396 -11.740 13.625 17.226 1.00 0.00 O ATOM 1082 ND2 ASN A 396 -12.327 11.591 16.469 1.00 0.00 N ATOM 0 H ASN A 396 -9.466 9.603 18.368 1.00 0.00 H new ATOM 0 HA ASN A 396 -10.219 11.827 19.939 1.00 0.00 H new ATOM 0 HB2 ASN A 396 -9.529 12.516 17.872 1.00 0.00 H new ATOM 0 HB3 ASN A 396 -9.944 10.989 17.119 1.00 0.00 H new ATOM 0 HD21 ASN A 396 -13.164 11.948 16.007 1.00 0.00 H new ATOM 0 HD22 ASN A 396 -12.104 10.597 16.422 1.00 0.00 H new ATOM 1089 N GLY A 397 -12.663 9.859 19.580 1.00 0.00 N ATOM 1090 CA GLY A 397 -14.099 9.724 19.816 1.00 0.00 C ATOM 1091 C GLY A 397 -14.496 8.292 20.149 1.00 0.00 C ATOM 1092 O GLY A 397 -15.333 7.708 19.465 1.00 0.00 O ATOM 0 H GLY A 397 -12.153 8.978 19.519 1.00 0.00 H new ATOM 0 HA2 GLY A 397 -14.394 10.381 20.635 1.00 0.00 H new ATOM 0 HA3 GLY A 397 -14.643 10.054 18.931 1.00 0.00 H new ATOM 1096 N GLN A 398 -13.890 7.722 21.198 1.00 0.00 N ATOM 1097 CA GLN A 398 -14.101 6.324 21.549 1.00 0.00 C ATOM 1098 C GLN A 398 -15.082 6.138 22.712 1.00 0.00 C ATOM 1099 O GLN A 398 -15.558 5.023 22.916 1.00 0.00 O ATOM 1100 CB GLN A 398 -12.745 5.707 21.898 1.00 0.00 C ATOM 1101 CG GLN A 398 -11.984 6.596 22.890 1.00 0.00 C ATOM 1102 CD GLN A 398 -10.741 5.917 23.449 1.00 0.00 C ATOM 1103 OE1 GLN A 398 -9.904 6.560 24.077 1.00 0.00 O ATOM 1104 NE2 GLN A 398 -10.616 4.618 23.229 1.00 0.00 N ATOM 0 H GLN A 398 -13.248 8.216 21.817 1.00 0.00 H new ATOM 0 HA GLN A 398 -14.551 5.824 20.691 1.00 0.00 H new ATOM 0 HB2 GLN A 398 -12.891 4.716 22.328 1.00 0.00 H new ATOM 0 HB3 GLN A 398 -12.155 5.577 20.991 1.00 0.00 H new ATOM 0 HG2 GLN A 398 -11.696 7.523 22.394 1.00 0.00 H new ATOM 0 HG3 GLN A 398 -12.647 6.867 23.712 1.00 0.00 H new ATOM 0 HE21 GLN A 398 -11.333 4.119 22.703 1.00 0.00 H new ATOM 0 HE22 GLN A 398 -9.803 4.116 23.586 1.00 0.00 H new ATOM 1113 N LYS A 399 -15.386 7.208 23.463 1.00 0.00 N ATOM 1114 CA LYS A 399 -16.311 7.201 24.598 1.00 0.00 C ATOM 1115 C LYS A 399 -16.374 5.850 25.311 1.00 0.00 C ATOM 1116 O LYS A 399 -17.411 5.188 25.307 1.00 0.00 O ATOM 1117 CB LYS A 399 -17.687 7.687 24.138 1.00 0.00 C ATOM 1118 CG LYS A 399 -18.579 8.026 25.336 1.00 0.00 C ATOM 1119 CD LYS A 399 -19.948 8.523 24.872 1.00 0.00 C ATOM 1120 CE LYS A 399 -20.674 7.480 24.019 1.00 0.00 C ATOM 1121 NZ LYS A 399 -20.894 6.220 24.760 1.00 0.00 N ATOM 0 H LYS A 399 -14.981 8.128 23.289 1.00 0.00 H new ATOM 0 HA LYS A 399 -15.930 7.893 25.349 1.00 0.00 H new ATOM 0 HB2 LYS A 399 -17.573 8.567 23.505 1.00 0.00 H new ATOM 0 HB3 LYS A 399 -18.164 6.917 23.531 1.00 0.00 H new ATOM 0 HG2 LYS A 399 -18.702 7.144 25.965 1.00 0.00 H new ATOM 0 HG3 LYS A 399 -18.099 8.789 25.948 1.00 0.00 H new ATOM 0 HD2 LYS A 399 -20.558 8.770 25.741 1.00 0.00 H new ATOM 0 HD3 LYS A 399 -19.825 9.441 24.297 1.00 0.00 H new ATOM 0 HE2 LYS A 399 -21.633 7.882 23.693 1.00 0.00 H new ATOM 0 HE3 LYS A 399 -20.091 7.276 23.121 1.00 0.00 H new ATOM 0 HZ1 LYS A 399 -21.518 5.597 24.208 1.00 0.00 H new ATOM 0 HZ2 LYS A 399 -19.982 5.746 24.917 1.00 0.00 H new ATOM 0 HZ3 LYS A 399 -21.338 6.429 25.677 1.00 0.00 H new ATOM 1135 N MET A 400 -15.258 5.437 25.919 1.00 0.00 N ATOM 1136 CA MET A 400 -15.154 4.150 26.597 1.00 0.00 C ATOM 1137 C MET A 400 -15.032 4.290 28.121 1.00 0.00 C ATOM 1138 O MET A 400 -14.764 3.306 28.808 1.00 0.00 O ATOM 1139 CB MET A 400 -14.013 3.332 25.988 1.00 0.00 C ATOM 1140 CG MET A 400 -12.685 4.089 25.915 1.00 0.00 C ATOM 1141 SD MET A 400 -12.075 4.742 27.493 1.00 0.00 S ATOM 1142 CE MET A 400 -10.436 5.313 26.976 1.00 0.00 C ATOM 0 H MET A 400 -14.402 5.990 25.953 1.00 0.00 H new ATOM 0 HA MET A 400 -16.086 3.607 26.437 1.00 0.00 H new ATOM 0 HB2 MET A 400 -13.873 2.426 26.577 1.00 0.00 H new ATOM 0 HB3 MET A 400 -14.298 3.018 24.984 1.00 0.00 H new ATOM 0 HG2 MET A 400 -11.929 3.423 25.500 1.00 0.00 H new ATOM 0 HG3 MET A 400 -12.797 4.918 25.217 1.00 0.00 H new ATOM 0 HE1 MET A 400 -9.768 5.328 27.837 1.00 0.00 H new ATOM 0 HE2 MET A 400 -10.037 4.638 26.219 1.00 0.00 H new ATOM 0 HE3 MET A 400 -10.515 6.318 26.560 1.00 0.00 H new ATOM 1152 N TYR A 401 -15.226 5.503 28.649 1.00 0.00 N ATOM 1153 CA TYR A 401 -15.217 5.748 30.088 1.00 0.00 C ATOM 1154 C TYR A 401 -16.334 6.720 30.485 1.00 0.00 C ATOM 1155 O TYR A 401 -16.850 6.637 31.597 1.00 0.00 O ATOM 1156 CB TYR A 401 -13.840 6.281 30.505 1.00 0.00 C ATOM 1157 CG TYR A 401 -13.693 6.568 31.985 1.00 0.00 C ATOM 1158 CD1 TYR A 401 -14.253 7.733 32.536 1.00 0.00 C ATOM 1159 CD2 TYR A 401 -12.988 5.674 32.806 1.00 0.00 C ATOM 1160 CE1 TYR A 401 -14.125 7.996 33.907 1.00 0.00 C ATOM 1161 CE2 TYR A 401 -12.852 5.934 34.177 1.00 0.00 C ATOM 1162 CZ TYR A 401 -13.422 7.097 34.732 1.00 0.00 C ATOM 1163 OH TYR A 401 -13.298 7.349 36.068 1.00 0.00 O ATOM 0 H TYR A 401 -15.393 6.339 28.089 1.00 0.00 H new ATOM 0 HA TYR A 401 -15.404 4.811 30.612 1.00 0.00 H new ATOM 0 HB2 TYR A 401 -13.081 5.555 30.213 1.00 0.00 H new ATOM 0 HB3 TYR A 401 -13.637 7.196 29.949 1.00 0.00 H new ATOM 0 HD1 TYR A 401 -14.783 8.428 31.902 1.00 0.00 H new ATOM 0 HD2 TYR A 401 -12.549 4.784 32.381 1.00 0.00 H new ATOM 0 HE1 TYR A 401 -14.565 8.887 34.330 1.00 0.00 H new ATOM 0 HE2 TYR A 401 -12.311 5.244 34.807 1.00 0.00 H new ATOM 0 HH TYR A 401 -12.785 6.629 36.491 1.00 0.00 H new ATOM 1173 N GLY A 402 -16.712 7.633 29.586 1.00 0.00 N ATOM 1174 CA GLY A 402 -17.794 8.573 29.851 1.00 0.00 C ATOM 1175 C GLY A 402 -17.586 9.923 29.165 1.00 0.00 C ATOM 1176 O GLY A 402 -18.230 10.901 29.538 1.00 0.00 O ATOM 0 H GLY A 402 -16.281 7.738 28.668 1.00 0.00 H new ATOM 0 HA2 GLY A 402 -18.736 8.140 29.514 1.00 0.00 H new ATOM 0 HA3 GLY A 402 -17.881 8.727 30.927 1.00 0.00 H new ATOM 1180 N LYS A 403 -16.691 9.985 28.174 1.00 0.00 N ATOM 1181 CA LYS A 403 -16.302 11.231 27.535 1.00 0.00 C ATOM 1182 C LYS A 403 -15.806 10.950 26.121 1.00 0.00 C ATOM 1183 O LYS A 403 -15.236 9.900 25.851 1.00 0.00 O ATOM 1184 CB LYS A 403 -15.245 11.918 28.411 1.00 0.00 C ATOM 1185 CG LYS A 403 -14.193 10.989 29.032 1.00 0.00 C ATOM 1186 CD LYS A 403 -13.080 10.521 28.099 1.00 0.00 C ATOM 1187 CE LYS A 403 -12.132 9.606 28.881 1.00 0.00 C ATOM 1188 NZ LYS A 403 -11.189 8.912 27.983 1.00 0.00 N ATOM 0 H LYS A 403 -16.218 9.164 27.796 1.00 0.00 H new ATOM 0 HA LYS A 403 -17.152 11.907 27.441 1.00 0.00 H new ATOM 0 HB2 LYS A 403 -14.732 12.668 27.809 1.00 0.00 H new ATOM 0 HB3 LYS A 403 -15.755 12.449 29.215 1.00 0.00 H new ATOM 0 HG2 LYS A 403 -13.738 11.503 29.879 1.00 0.00 H new ATOM 0 HG3 LYS A 403 -14.702 10.110 29.428 1.00 0.00 H new ATOM 0 HD2 LYS A 403 -13.501 9.988 27.247 1.00 0.00 H new ATOM 0 HD3 LYS A 403 -12.535 11.378 27.702 1.00 0.00 H new ATOM 0 HE2 LYS A 403 -11.576 10.195 29.610 1.00 0.00 H new ATOM 0 HE3 LYS A 403 -12.712 8.871 29.440 1.00 0.00 H new ATOM 0 HZ1 LYS A 403 -10.778 8.094 28.476 1.00 0.00 H new ATOM 0 HZ2 LYS A 403 -11.694 8.586 27.134 1.00 0.00 H new ATOM 0 HZ3 LYS A 403 -10.430 9.566 27.705 1.00 0.00 H new ATOM 1202 N ILE A 404 -16.020 11.904 25.215 1.00 0.00 N ATOM 1203 CA ILE A 404 -15.620 11.789 23.816 1.00 0.00 C ATOM 1204 C ILE A 404 -14.105 11.651 23.659 1.00 0.00 C ATOM 1205 O ILE A 404 -13.646 11.246 22.597 1.00 0.00 O ATOM 1206 CB ILE A 404 -16.124 13.014 23.032 1.00 0.00 C ATOM 1207 CG1 ILE A 404 -17.658 13.080 23.025 1.00 0.00 C ATOM 1208 CG2 ILE A 404 -15.583 13.013 21.601 1.00 0.00 C ATOM 1209 CD1 ILE A 404 -18.310 11.877 22.342 1.00 0.00 C ATOM 0 H ILE A 404 -16.481 12.787 25.436 1.00 0.00 H new ATOM 0 HA ILE A 404 -16.070 10.881 23.415 1.00 0.00 H new ATOM 0 HB ILE A 404 -15.749 13.903 23.540 1.00 0.00 H new ATOM 0 HG12 ILE A 404 -18.017 13.145 24.052 1.00 0.00 H new ATOM 0 HG13 ILE A 404 -17.974 13.992 22.519 1.00 0.00 H new ATOM 0 HG21 ILE A 404 -15.955 13.890 21.071 1.00 0.00 H new ATOM 0 HG22 ILE A 404 -14.494 13.038 21.624 1.00 0.00 H new ATOM 0 HG23 ILE A 404 -15.914 12.110 21.087 1.00 0.00 H new ATOM 0 HD11 ILE A 404 -19.394 11.985 22.371 1.00 0.00 H new ATOM 0 HD12 ILE A 404 -17.978 11.824 21.305 1.00 0.00 H new ATOM 0 HD13 ILE A 404 -18.023 10.963 22.862 1.00 0.00 H new ATOM 1221 N ILE A 405 -13.339 11.983 24.706 1.00 0.00 N ATOM 1222 CA ILE A 405 -11.884 12.093 24.653 1.00 0.00 C ATOM 1223 C ILE A 405 -11.454 12.626 23.290 1.00 0.00 C ATOM 1224 O ILE A 405 -10.964 11.898 22.434 1.00 0.00 O ATOM 1225 CB ILE A 405 -11.217 10.763 25.031 1.00 0.00 C ATOM 1226 CG1 ILE A 405 -9.691 10.776 24.858 1.00 0.00 C ATOM 1227 CG2 ILE A 405 -11.807 9.601 24.243 1.00 0.00 C ATOM 1228 CD1 ILE A 405 -9.063 11.947 25.608 1.00 0.00 C ATOM 0 H ILE A 405 -13.725 12.185 25.628 1.00 0.00 H new ATOM 0 HA ILE A 405 -11.543 12.814 25.396 1.00 0.00 H new ATOM 0 HB ILE A 405 -11.425 10.628 26.092 1.00 0.00 H new ATOM 0 HG12 ILE A 405 -9.272 9.839 25.225 1.00 0.00 H new ATOM 0 HG13 ILE A 405 -9.443 10.843 23.799 1.00 0.00 H new ATOM 0 HG21 ILE A 405 -11.312 8.675 24.535 1.00 0.00 H new ATOM 0 HG22 ILE A 405 -12.874 9.524 24.452 1.00 0.00 H new ATOM 0 HG23 ILE A 405 -11.658 9.771 23.177 1.00 0.00 H new ATOM 0 HD11 ILE A 405 -7.982 11.931 25.468 1.00 0.00 H new ATOM 0 HD12 ILE A 405 -9.465 12.884 25.222 1.00 0.00 H new ATOM 0 HD13 ILE A 405 -9.292 11.864 26.670 1.00 0.00 H new ATOM 1240 N ARG A 406 -11.645 13.923 23.067 1.00 0.00 N ATOM 1241 CA ARG A 406 -11.272 14.510 21.795 1.00 0.00 C ATOM 1242 C ARG A 406 -9.758 14.420 21.639 1.00 0.00 C ATOM 1243 O ARG A 406 -9.031 14.528 22.626 1.00 0.00 O ATOM 1244 CB ARG A 406 -11.759 15.956 21.731 1.00 0.00 C ATOM 1245 CG ARG A 406 -11.792 16.417 20.272 1.00 0.00 C ATOM 1246 CD ARG A 406 -13.025 15.833 19.584 1.00 0.00 C ATOM 1247 NE ARG A 406 -13.004 16.105 18.143 1.00 0.00 N ATOM 1248 CZ ARG A 406 -13.460 17.221 17.567 1.00 0.00 C ATOM 1249 NH1 ARG A 406 -13.993 18.201 18.296 1.00 0.00 N ATOM 1250 NH2 ARG A 406 -13.385 17.360 16.247 1.00 0.00 N ATOM 0 H ARG A 406 -12.049 14.574 23.741 1.00 0.00 H new ATOM 0 HA ARG A 406 -11.739 13.968 20.973 1.00 0.00 H new ATOM 0 HB2 ARG A 406 -12.753 16.037 22.172 1.00 0.00 H new ATOM 0 HB3 ARG A 406 -11.099 16.600 22.313 1.00 0.00 H new ATOM 0 HG2 ARG A 406 -11.816 17.506 20.223 1.00 0.00 H new ATOM 0 HG3 ARG A 406 -10.887 16.095 19.757 1.00 0.00 H new ATOM 0 HD2 ARG A 406 -13.064 14.757 19.754 1.00 0.00 H new ATOM 0 HD3 ARG A 406 -13.927 16.258 20.024 1.00 0.00 H new ATOM 0 HE ARG A 406 -12.611 15.387 17.534 1.00 0.00 H new ATOM 0 HH11 ARG A 406 -14.057 18.106 19.309 1.00 0.00 H new ATOM 0 HH12 ARG A 406 -14.336 19.047 17.840 1.00 0.00 H new ATOM 0 HH21 ARG A 406 -12.981 16.616 15.678 1.00 0.00 H new ATOM 0 HH22 ARG A 406 -13.732 18.210 15.803 1.00 0.00 H new ATOM 1264 N VAL A 407 -9.270 14.226 20.417 1.00 0.00 N ATOM 1265 CA VAL A 407 -7.834 14.110 20.174 1.00 0.00 C ATOM 1266 C VAL A 407 -7.433 14.768 18.856 1.00 0.00 C ATOM 1267 O VAL A 407 -8.163 14.679 17.870 1.00 0.00 O ATOM 1268 CB VAL A 407 -7.430 12.629 20.145 1.00 0.00 C ATOM 1269 CG1 VAL A 407 -5.915 12.523 20.039 1.00 0.00 C ATOM 1270 CG2 VAL A 407 -7.839 11.885 21.414 1.00 0.00 C ATOM 0 H VAL A 407 -9.847 14.146 19.580 1.00 0.00 H new ATOM 0 HA VAL A 407 -7.317 14.624 20.984 1.00 0.00 H new ATOM 0 HB VAL A 407 -7.938 12.183 19.290 1.00 0.00 H new ATOM 0 HG11 VAL A 407 -5.624 11.473 20.018 1.00 0.00 H new ATOM 0 HG12 VAL A 407 -5.579 13.011 19.124 1.00 0.00 H new ATOM 0 HG13 VAL A 407 -5.455 13.010 20.899 1.00 0.00 H new ATOM 0 HG21 VAL A 407 -7.529 10.843 21.340 1.00 0.00 H new ATOM 0 HG22 VAL A 407 -7.359 12.346 22.277 1.00 0.00 H new ATOM 0 HG23 VAL A 407 -8.921 11.934 21.532 1.00 0.00 H new ATOM 1280 N THR A 408 -6.268 15.425 18.839 1.00 0.00 N ATOM 1281 CA THR A 408 -5.709 16.081 17.659 1.00 0.00 C ATOM 1282 C THR A 408 -4.190 16.165 17.762 1.00 0.00 C ATOM 1283 O THR A 408 -3.638 16.230 18.857 1.00 0.00 O ATOM 1284 CB THR A 408 -6.244 17.513 17.534 1.00 0.00 C ATOM 1285 OG1 THR A 408 -6.132 18.181 18.771 1.00 0.00 O ATOM 1286 CG2 THR A 408 -7.706 17.547 17.095 1.00 0.00 C ATOM 0 H THR A 408 -5.677 15.516 19.665 1.00 0.00 H new ATOM 0 HA THR A 408 -5.999 15.490 16.790 1.00 0.00 H new ATOM 0 HB THR A 408 -5.643 18.010 16.772 1.00 0.00 H new ATOM 0 HG1 THR A 408 -6.474 19.095 18.681 1.00 0.00 H new ATOM 0 HG21 THR A 408 -8.040 18.582 17.021 1.00 0.00 H new ATOM 0 HG22 THR A 408 -7.806 17.063 16.123 1.00 0.00 H new ATOM 0 HG23 THR A 408 -8.318 17.020 17.827 1.00 0.00 H new ATOM 1294 N LEU A 409 -3.489 16.170 16.624 1.00 0.00 N ATOM 1295 CA LEU A 409 -2.054 16.423 16.606 1.00 0.00 C ATOM 1296 C LEU A 409 -1.795 17.867 17.037 1.00 0.00 C ATOM 1297 O LEU A 409 -2.719 18.675 17.114 1.00 0.00 O ATOM 1298 CB LEU A 409 -1.509 16.179 15.189 1.00 0.00 C ATOM 1299 CG LEU A 409 -0.542 14.994 15.078 1.00 0.00 C ATOM 1300 CD1 LEU A 409 0.737 15.259 15.868 1.00 0.00 C ATOM 1301 CD2 LEU A 409 -1.187 13.701 15.572 1.00 0.00 C ATOM 0 H LEU A 409 -3.897 16.001 15.705 1.00 0.00 H new ATOM 0 HA LEU A 409 -1.547 15.749 17.296 1.00 0.00 H new ATOM 0 HB2 LEU A 409 -2.348 16.012 14.514 1.00 0.00 H new ATOM 0 HB3 LEU A 409 -1.000 17.081 14.848 1.00 0.00 H new ATOM 0 HG LEU A 409 -0.294 14.879 14.023 1.00 0.00 H new ATOM 0 HD11 LEU A 409 1.407 14.404 15.774 1.00 0.00 H new ATOM 0 HD12 LEU A 409 1.228 16.150 15.477 1.00 0.00 H new ATOM 0 HD13 LEU A 409 0.491 15.413 16.919 1.00 0.00 H new ATOM 0 HD21 LEU A 409 -0.475 12.881 15.480 1.00 0.00 H new ATOM 0 HD22 LEU A 409 -1.476 13.815 16.617 1.00 0.00 H new ATOM 0 HD23 LEU A 409 -2.071 13.483 14.973 1.00 0.00 H new ATOM 1313 N SER A 410 -0.535 18.204 17.318 1.00 0.00 N ATOM 1314 CA SER A 410 -0.152 19.573 17.638 1.00 0.00 C ATOM 1315 C SER A 410 1.132 19.948 16.905 1.00 0.00 C ATOM 1316 O SER A 410 1.934 19.079 16.566 1.00 0.00 O ATOM 1317 CB SER A 410 0.002 19.740 19.152 1.00 0.00 C ATOM 1318 OG SER A 410 0.420 21.058 19.440 1.00 0.00 O ATOM 0 H SER A 410 0.239 17.540 17.329 1.00 0.00 H new ATOM 0 HA SER A 410 -0.939 20.250 17.304 1.00 0.00 H new ATOM 0 HB2 SER A 410 -0.945 19.530 19.650 1.00 0.00 H new ATOM 0 HB3 SER A 410 0.729 19.024 19.536 1.00 0.00 H new ATOM 0 HG SER A 410 0.517 21.166 20.409 1.00 0.00 H new ATOM 1324 N LYS A 411 1.323 21.247 16.656 1.00 0.00 N ATOM 1325 CA LYS A 411 2.472 21.775 15.926 1.00 0.00 C ATOM 1326 C LYS A 411 2.856 23.167 16.428 1.00 0.00 C ATOM 1327 O LYS A 411 3.616 23.869 15.765 1.00 0.00 O ATOM 1328 CB LYS A 411 2.154 21.833 14.427 1.00 0.00 C ATOM 1329 CG LYS A 411 1.983 20.440 13.820 1.00 0.00 C ATOM 1330 CD LYS A 411 1.777 20.559 12.311 1.00 0.00 C ATOM 1331 CE LYS A 411 1.687 19.177 11.664 1.00 0.00 C ATOM 1332 NZ LYS A 411 2.963 18.446 11.782 1.00 0.00 N ATOM 0 H LYS A 411 0.672 21.970 16.962 1.00 0.00 H new ATOM 0 HA LYS A 411 3.317 21.108 16.096 1.00 0.00 H new ATOM 0 HB2 LYS A 411 1.242 22.410 14.273 1.00 0.00 H new ATOM 0 HB3 LYS A 411 2.955 22.358 13.907 1.00 0.00 H new ATOM 0 HG2 LYS A 411 2.862 19.831 14.030 1.00 0.00 H new ATOM 0 HG3 LYS A 411 1.130 19.937 14.275 1.00 0.00 H new ATOM 0 HD2 LYS A 411 0.865 21.121 12.107 1.00 0.00 H new ATOM 0 HD3 LYS A 411 2.602 21.119 11.870 1.00 0.00 H new ATOM 0 HE2 LYS A 411 0.891 18.602 12.138 1.00 0.00 H new ATOM 0 HE3 LYS A 411 1.422 19.282 10.612 1.00 0.00 H new ATOM 0 HZ1 LYS A 411 2.954 17.627 11.141 1.00 0.00 H new ATOM 0 HZ2 LYS A 411 3.749 19.077 11.527 1.00 0.00 H new ATOM 0 HZ3 LYS A 411 3.086 18.118 12.761 1.00 0.00 H new ATOM 1346 N HIS A 412 2.333 23.571 17.588 1.00 0.00 N ATOM 1347 CA HIS A 412 2.543 24.916 18.113 1.00 0.00 C ATOM 1348 C HIS A 412 2.917 24.899 19.597 1.00 0.00 C ATOM 1349 O HIS A 412 3.008 25.956 20.219 1.00 0.00 O ATOM 1350 CB HIS A 412 1.280 25.748 17.886 1.00 0.00 C ATOM 1351 CG HIS A 412 0.877 25.839 16.438 1.00 0.00 C ATOM 1352 ND1 HIS A 412 1.481 26.654 15.479 1.00 0.00 N ATOM 1353 CD2 HIS A 412 -0.137 25.134 15.854 1.00 0.00 C ATOM 1354 CE1 HIS A 412 0.815 26.414 14.336 1.00 0.00 C ATOM 1355 NE2 HIS A 412 -0.158 25.508 14.530 1.00 0.00 N ATOM 0 H HIS A 412 1.756 22.977 18.184 1.00 0.00 H new ATOM 0 HA HIS A 412 3.381 25.365 17.580 1.00 0.00 H new ATOM 0 HB2 HIS A 412 0.460 25.313 18.457 1.00 0.00 H new ATOM 0 HB3 HIS A 412 1.441 26.754 18.275 1.00 0.00 H new ATOM 0 HD2 HIS A 412 -0.792 24.424 16.336 1.00 0.00 H new ATOM 0 HE1 HIS A 412 1.033 26.886 13.389 1.00 0.00 H new ATOM 0 HE2 HIS A 412 -0.801 25.158 13.819 1.00 0.00 H new ATOM 1363 N GLN A 413 3.135 23.709 20.165 1.00 0.00 N ATOM 1364 CA GLN A 413 3.529 23.561 21.558 1.00 0.00 C ATOM 1365 C GLN A 413 4.293 22.250 21.731 1.00 0.00 C ATOM 1366 O GLN A 413 4.049 21.289 21.006 1.00 0.00 O ATOM 1367 CB GLN A 413 2.264 23.575 22.426 1.00 0.00 C ATOM 1368 CG GLN A 413 2.610 23.552 23.915 1.00 0.00 C ATOM 1369 CD GLN A 413 1.360 23.704 24.776 1.00 0.00 C ATOM 1370 OE1 GLN A 413 0.304 23.163 24.466 1.00 0.00 O ATOM 1371 NE2 GLN A 413 1.470 24.448 25.875 1.00 0.00 N ATOM 0 H GLN A 413 3.042 22.824 19.666 1.00 0.00 H new ATOM 0 HA GLN A 413 4.181 24.380 21.863 1.00 0.00 H new ATOM 0 HB2 GLN A 413 1.676 24.465 22.201 1.00 0.00 H new ATOM 0 HB3 GLN A 413 1.643 22.713 22.182 1.00 0.00 H new ATOM 0 HG2 GLN A 413 3.111 22.616 24.160 1.00 0.00 H new ATOM 0 HG3 GLN A 413 3.310 24.357 24.141 1.00 0.00 H new ATOM 0 HE21 GLN A 413 2.361 24.886 26.107 1.00 0.00 H new ATOM 0 HE22 GLN A 413 0.663 24.580 26.484 1.00 0.00 H new ATOM 1380 N THR A 414 5.212 22.224 22.700 1.00 0.00 N ATOM 1381 CA THR A 414 6.016 21.063 23.082 1.00 0.00 C ATOM 1382 C THR A 414 6.363 21.193 24.562 1.00 0.00 C ATOM 1383 O THR A 414 5.877 22.103 25.235 1.00 0.00 O ATOM 1384 CB THR A 414 7.300 20.977 22.240 1.00 0.00 C ATOM 1385 OG1 THR A 414 7.901 22.251 22.143 1.00 0.00 O ATOM 1386 CG2 THR A 414 7.025 20.434 20.835 1.00 0.00 C ATOM 0 H THR A 414 5.424 23.048 23.263 1.00 0.00 H new ATOM 0 HA THR A 414 5.447 20.150 22.903 1.00 0.00 H new ATOM 0 HB THR A 414 7.975 20.285 22.743 1.00 0.00 H new ATOM 0 HG1 THR A 414 8.719 22.187 21.607 1.00 0.00 H new ATOM 0 HG21 THR A 414 7.958 20.389 20.273 1.00 0.00 H new ATOM 0 HG22 THR A 414 6.597 19.434 20.909 1.00 0.00 H new ATOM 0 HG23 THR A 414 6.324 21.092 20.322 1.00 0.00 H new ATOM 1394 N VAL A 415 7.204 20.293 25.082 1.00 0.00 N ATOM 1395 CA VAL A 415 7.601 20.300 26.487 1.00 0.00 C ATOM 1396 C VAL A 415 9.123 20.150 26.585 1.00 0.00 C ATOM 1397 O VAL A 415 9.782 19.938 25.570 1.00 0.00 O ATOM 1398 CB VAL A 415 6.850 19.204 27.262 1.00 0.00 C ATOM 1399 CG1 VAL A 415 6.715 19.592 28.735 1.00 0.00 C ATOM 1400 CG2 VAL A 415 5.427 18.993 26.739 1.00 0.00 C ATOM 0 H VAL A 415 7.627 19.541 24.538 1.00 0.00 H new ATOM 0 HA VAL A 415 7.329 21.250 26.947 1.00 0.00 H new ATOM 0 HB VAL A 415 7.433 18.292 27.132 1.00 0.00 H new ATOM 0 HG11 VAL A 415 6.181 18.807 29.271 1.00 0.00 H new ATOM 0 HG12 VAL A 415 7.706 19.719 29.170 1.00 0.00 H new ATOM 0 HG13 VAL A 415 6.161 20.527 28.816 1.00 0.00 H new ATOM 0 HG21 VAL A 415 4.939 18.210 27.319 1.00 0.00 H new ATOM 0 HG22 VAL A 415 4.863 19.921 26.835 1.00 0.00 H new ATOM 0 HG23 VAL A 415 5.465 18.698 25.690 1.00 0.00 H new ATOM 1410 N GLN A 416 9.690 20.261 27.791 1.00 0.00 N ATOM 1411 CA GLN A 416 11.138 20.320 27.962 1.00 0.00 C ATOM 1412 C GLN A 416 11.638 19.622 29.231 1.00 0.00 C ATOM 1413 O GLN A 416 12.717 19.032 29.215 1.00 0.00 O ATOM 1414 CB GLN A 416 11.583 21.793 27.938 1.00 0.00 C ATOM 1415 CG GLN A 416 10.545 22.809 28.453 1.00 0.00 C ATOM 1416 CD GLN A 416 10.305 22.735 29.956 1.00 0.00 C ATOM 1417 OE1 GLN A 416 11.174 23.087 30.741 1.00 0.00 O ATOM 1418 NE2 GLN A 416 9.125 22.280 30.377 1.00 0.00 N ATOM 0 H GLN A 416 9.163 20.312 28.663 1.00 0.00 H new ATOM 0 HA GLN A 416 11.587 19.771 27.134 1.00 0.00 H new ATOM 0 HB2 GLN A 416 12.489 21.890 28.537 1.00 0.00 H new ATOM 0 HB3 GLN A 416 11.848 22.058 26.914 1.00 0.00 H new ATOM 0 HG2 GLN A 416 10.877 23.815 28.197 1.00 0.00 H new ATOM 0 HG3 GLN A 416 9.600 22.643 27.935 1.00 0.00 H new ATOM 0 HE21 GLN A 416 8.418 21.993 29.700 1.00 0.00 H new ATOM 0 HE22 GLN A 416 8.929 22.219 31.376 1.00 0.00 H new ATOM 1427 N LEU A 417 10.858 19.688 30.313 1.00 0.00 N ATOM 1428 CA LEU A 417 11.089 19.009 31.591 1.00 0.00 C ATOM 1429 C LEU A 417 12.565 18.760 31.937 1.00 0.00 C ATOM 1430 O LEU A 417 12.981 17.608 32.056 1.00 0.00 O ATOM 1431 CB LEU A 417 10.301 17.690 31.648 1.00 0.00 C ATOM 1432 CG LEU A 417 8.909 17.790 31.028 1.00 0.00 C ATOM 1433 CD1 LEU A 417 8.180 16.458 31.153 1.00 0.00 C ATOM 1434 CD2 LEU A 417 8.086 18.845 31.748 1.00 0.00 C ATOM 0 H LEU A 417 10.004 20.245 30.322 1.00 0.00 H new ATOM 0 HA LEU A 417 10.727 19.702 32.350 1.00 0.00 H new ATOM 0 HB2 LEU A 417 10.866 16.915 31.131 1.00 0.00 H new ATOM 0 HB3 LEU A 417 10.206 17.376 32.688 1.00 0.00 H new ATOM 0 HG LEU A 417 9.028 18.058 29.978 1.00 0.00 H new ATOM 0 HD11 LEU A 417 7.189 16.542 30.707 1.00 0.00 H new ATOM 0 HD12 LEU A 417 8.746 15.684 30.635 1.00 0.00 H new ATOM 0 HD13 LEU A 417 8.083 16.194 32.206 1.00 0.00 H new ATOM 0 HD21 LEU A 417 7.096 18.906 31.296 1.00 0.00 H new ATOM 0 HD22 LEU A 417 7.988 18.575 32.800 1.00 0.00 H new ATOM 0 HD23 LEU A 417 8.582 19.812 31.666 1.00 0.00 H new ATOM 1446 N PRO A 418 13.376 19.813 32.103 1.00 0.00 N ATOM 1447 CA PRO A 418 14.769 19.686 32.501 1.00 0.00 C ATOM 1448 C PRO A 418 14.875 19.240 33.961 1.00 0.00 C ATOM 1449 O PRO A 418 15.961 18.884 34.418 1.00 0.00 O ATOM 1450 CB PRO A 418 15.370 21.078 32.302 1.00 0.00 C ATOM 1451 CG PRO A 418 14.177 22.006 32.509 1.00 0.00 C ATOM 1452 CD PRO A 418 13.012 21.204 31.931 1.00 0.00 C ATOM 0 HA PRO A 418 15.297 18.934 31.915 1.00 0.00 H new ATOM 0 HB2 PRO A 418 16.166 21.279 33.019 1.00 0.00 H new ATOM 0 HB3 PRO A 418 15.801 21.192 31.307 1.00 0.00 H new ATOM 0 HG2 PRO A 418 14.024 22.237 33.563 1.00 0.00 H new ATOM 0 HG3 PRO A 418 14.310 22.956 31.990 1.00 0.00 H new ATOM 0 HD2 PRO A 418 12.082 21.433 32.451 1.00 0.00 H new ATOM 0 HD3 PRO A 418 12.856 21.442 30.879 1.00 0.00 H new ATOM 1460 N ARG A 419 13.753 19.264 34.689 1.00 0.00 N ATOM 1461 CA ARG A 419 13.661 18.799 36.069 1.00 0.00 C ATOM 1462 C ARG A 419 13.684 17.278 36.117 1.00 0.00 C ATOM 1463 O ARG A 419 13.827 16.605 35.095 1.00 0.00 O ATOM 1464 CB ARG A 419 12.369 19.333 36.698 1.00 0.00 C ATOM 1465 CG ARG A 419 12.536 20.743 37.271 1.00 0.00 C ATOM 1466 CD ARG A 419 13.103 21.723 36.249 1.00 0.00 C ATOM 1467 NE ARG A 419 13.263 23.059 36.839 1.00 0.00 N ATOM 1468 CZ ARG A 419 12.416 24.081 36.674 1.00 0.00 C ATOM 1469 NH1 ARG A 419 11.325 23.978 35.919 1.00 0.00 N ATOM 1470 NH2 ARG A 419 12.665 25.240 37.279 1.00 0.00 N ATOM 0 H ARG A 419 12.868 19.615 34.324 1.00 0.00 H new ATOM 0 HA ARG A 419 14.517 19.171 36.633 1.00 0.00 H new ATOM 0 HB2 ARG A 419 11.579 19.341 35.947 1.00 0.00 H new ATOM 0 HB3 ARG A 419 12.048 18.657 37.491 1.00 0.00 H new ATOM 0 HG2 ARG A 419 11.570 21.106 37.622 1.00 0.00 H new ATOM 0 HG3 ARG A 419 13.196 20.704 38.138 1.00 0.00 H new ATOM 0 HD2 ARG A 419 14.066 21.362 35.888 1.00 0.00 H new ATOM 0 HD3 ARG A 419 12.440 21.779 35.386 1.00 0.00 H new ATOM 0 HE ARG A 419 14.085 23.220 37.421 1.00 0.00 H new ATOM 0 HH11 ARG A 419 11.114 23.100 35.445 1.00 0.00 H new ATOM 0 HH12 ARG A 419 10.700 24.777 35.814 1.00 0.00 H new ATOM 0 HH21 ARG A 419 13.496 25.343 37.862 1.00 0.00 H new ATOM 0 HH22 ARG A 419 12.025 26.025 37.160 1.00 0.00 H new ATOM 1484 N GLU A 420 13.536 16.735 37.326 1.00 0.00 N ATOM 1485 CA GLU A 420 13.537 15.295 37.555 1.00 0.00 C ATOM 1486 C GLU A 420 12.426 14.572 36.786 1.00 0.00 C ATOM 1487 O GLU A 420 12.505 13.358 36.605 1.00 0.00 O ATOM 1488 CB GLU A 420 13.437 15.013 39.057 1.00 0.00 C ATOM 1489 CG GLU A 420 12.121 15.527 39.645 1.00 0.00 C ATOM 1490 CD GLU A 420 12.042 15.239 41.142 1.00 0.00 C ATOM 1491 OE1 GLU A 420 12.501 16.102 41.923 1.00 0.00 O ATOM 1492 OE2 GLU A 420 11.521 14.157 41.495 1.00 0.00 O ATOM 0 H GLU A 420 13.412 17.286 38.175 1.00 0.00 H new ATOM 0 HA GLU A 420 14.478 14.900 37.172 1.00 0.00 H new ATOM 0 HB2 GLU A 420 13.519 13.940 39.232 1.00 0.00 H new ATOM 0 HB3 GLU A 420 14.274 15.485 39.572 1.00 0.00 H new ATOM 0 HG2 GLU A 420 12.036 16.600 39.472 1.00 0.00 H new ATOM 0 HG3 GLU A 420 11.281 15.054 39.135 1.00 0.00 H new ATOM 1499 N GLY A 421 11.396 15.296 36.332 1.00 0.00 N ATOM 1500 CA GLY A 421 10.351 14.710 35.497 1.00 0.00 C ATOM 1501 C GLY A 421 8.956 15.291 35.733 1.00 0.00 C ATOM 1502 O GLY A 421 7.985 14.786 35.172 1.00 0.00 O ATOM 0 H GLY A 421 11.268 16.288 36.531 1.00 0.00 H new ATOM 0 HA2 GLY A 421 10.618 14.851 34.450 1.00 0.00 H new ATOM 0 HA3 GLY A 421 10.319 13.635 35.676 1.00 0.00 H new ATOM 1506 N LEU A 422 8.850 16.341 36.556 1.00 0.00 N ATOM 1507 CA LEU A 422 7.575 16.920 36.960 1.00 0.00 C ATOM 1508 C LEU A 422 7.619 18.441 36.797 1.00 0.00 C ATOM 1509 O LEU A 422 6.726 19.143 37.268 1.00 0.00 O ATOM 1510 CB LEU A 422 7.268 16.579 38.430 1.00 0.00 C ATOM 1511 CG LEU A 422 6.862 15.134 38.754 1.00 0.00 C ATOM 1512 CD1 LEU A 422 5.743 14.640 37.839 1.00 0.00 C ATOM 1513 CD2 LEU A 422 8.037 14.162 38.699 1.00 0.00 C ATOM 0 H LEU A 422 9.658 16.813 36.961 1.00 0.00 H new ATOM 0 HA LEU A 422 6.793 16.503 36.326 1.00 0.00 H new ATOM 0 HB2 LEU A 422 8.150 16.821 39.022 1.00 0.00 H new ATOM 0 HB3 LEU A 422 6.467 17.237 38.767 1.00 0.00 H new ATOM 0 HG LEU A 422 6.496 15.157 39.780 1.00 0.00 H new ATOM 0 HD11 LEU A 422 5.485 13.614 38.101 1.00 0.00 H new ATOM 0 HD12 LEU A 422 4.866 15.277 37.960 1.00 0.00 H new ATOM 0 HD13 LEU A 422 6.078 14.677 36.802 1.00 0.00 H new ATOM 0 HD21 LEU A 422 7.689 13.157 38.937 1.00 0.00 H new ATOM 0 HD22 LEU A 422 8.469 14.169 37.698 1.00 0.00 H new ATOM 0 HD23 LEU A 422 8.794 14.465 39.423 1.00 0.00 H new ATOM 1525 N ASP A 423 8.664 18.945 36.130 1.00 0.00 N ATOM 1526 CA ASP A 423 8.931 20.370 35.962 1.00 0.00 C ATOM 1527 C ASP A 423 8.781 21.159 37.267 1.00 0.00 C ATOM 1528 O ASP A 423 8.471 22.349 37.245 1.00 0.00 O ATOM 1529 CB ASP A 423 8.072 20.920 34.828 1.00 0.00 C ATOM 1530 CG ASP A 423 8.581 22.278 34.352 1.00 0.00 C ATOM 1531 OD1 ASP A 423 9.819 22.398 34.196 1.00 0.00 O ATOM 1532 OD2 ASP A 423 7.739 23.180 34.150 1.00 0.00 O ATOM 0 H ASP A 423 9.363 18.353 35.682 1.00 0.00 H new ATOM 0 HA ASP A 423 9.978 20.495 35.685 1.00 0.00 H new ATOM 0 HB2 ASP A 423 8.073 20.217 33.995 1.00 0.00 H new ATOM 0 HB3 ASP A 423 7.040 21.014 35.164 1.00 0.00 H new ATOM 1537 N ASP A 424 8.998 20.486 38.402 1.00 0.00 N ATOM 1538 CA ASP A 424 8.868 21.052 39.740 1.00 0.00 C ATOM 1539 C ASP A 424 7.501 21.698 39.967 1.00 0.00 C ATOM 1540 O ASP A 424 7.386 22.645 40.745 1.00 0.00 O ATOM 1541 CB ASP A 424 10.019 22.024 40.000 1.00 0.00 C ATOM 1542 CG ASP A 424 10.117 22.418 41.473 1.00 0.00 C ATOM 1543 OD1 ASP A 424 10.036 21.504 42.325 1.00 0.00 O ATOM 1544 OD2 ASP A 424 10.275 23.630 41.736 1.00 0.00 O ATOM 0 H ASP A 424 9.277 19.505 38.410 1.00 0.00 H new ATOM 0 HA ASP A 424 8.931 20.240 40.465 1.00 0.00 H new ATOM 0 HB2 ASP A 424 10.957 21.567 39.684 1.00 0.00 H new ATOM 0 HB3 ASP A 424 9.881 22.919 39.394 1.00 0.00 H new ATOM 1549 N GLN A 425 6.458 21.197 39.298 1.00 0.00 N ATOM 1550 CA GLN A 425 5.125 21.758 39.449 1.00 0.00 C ATOM 1551 C GLN A 425 4.058 20.664 39.503 1.00 0.00 C ATOM 1552 O GLN A 425 3.190 20.702 40.374 1.00 0.00 O ATOM 1553 CB GLN A 425 4.877 22.708 38.281 1.00 0.00 C ATOM 1554 CG GLN A 425 3.667 23.606 38.570 1.00 0.00 C ATOM 1555 CD GLN A 425 3.428 24.609 37.450 1.00 0.00 C ATOM 1556 OE1 GLN A 425 2.362 24.636 36.846 1.00 0.00 O ATOM 1557 NE2 GLN A 425 4.419 25.451 37.166 1.00 0.00 N ATOM 0 H GLN A 425 6.517 20.409 38.652 1.00 0.00 H new ATOM 0 HA GLN A 425 5.061 22.300 40.393 1.00 0.00 H new ATOM 0 HB2 GLN A 425 5.761 23.322 38.109 1.00 0.00 H new ATOM 0 HB3 GLN A 425 4.704 22.136 37.369 1.00 0.00 H new ATOM 0 HG2 GLN A 425 2.779 22.988 38.701 1.00 0.00 H new ATOM 0 HG3 GLN A 425 3.825 24.139 39.508 1.00 0.00 H new ATOM 0 HE21 GLN A 425 5.294 25.403 37.687 1.00 0.00 H new ATOM 0 HE22 GLN A 425 4.303 26.144 36.427 1.00 0.00 H new ATOM 1566 N GLY A 426 4.113 19.692 38.588 1.00 0.00 N ATOM 1567 CA GLY A 426 3.273 18.499 38.650 1.00 0.00 C ATOM 1568 C GLY A 426 2.322 18.356 37.464 1.00 0.00 C ATOM 1569 O GLY A 426 1.834 17.256 37.202 1.00 0.00 O ATOM 0 H GLY A 426 4.742 19.713 37.785 1.00 0.00 H new ATOM 0 HA2 GLY A 426 3.912 17.618 38.700 1.00 0.00 H new ATOM 0 HA3 GLY A 426 2.690 18.523 39.571 1.00 0.00 H new ATOM 1573 N LEU A 427 2.056 19.449 36.743 1.00 0.00 N ATOM 1574 CA LEU A 427 1.171 19.434 35.581 1.00 0.00 C ATOM 1575 C LEU A 427 1.835 18.770 34.369 1.00 0.00 C ATOM 1576 O LEU A 427 1.200 18.583 33.333 1.00 0.00 O ATOM 1577 CB LEU A 427 0.647 20.851 35.301 1.00 0.00 C ATOM 1578 CG LEU A 427 1.638 21.886 34.750 1.00 0.00 C ATOM 1579 CD1 LEU A 427 3.009 21.812 35.407 1.00 0.00 C ATOM 1580 CD2 LEU A 427 1.792 21.777 33.237 1.00 0.00 C ATOM 0 H LEU A 427 2.449 20.367 36.950 1.00 0.00 H new ATOM 0 HA LEU A 427 0.303 18.813 35.801 1.00 0.00 H new ATOM 0 HB2 LEU A 427 -0.179 20.769 34.594 1.00 0.00 H new ATOM 0 HB3 LEU A 427 0.234 21.245 36.230 1.00 0.00 H new ATOM 0 HG LEU A 427 1.203 22.855 34.996 1.00 0.00 H new ATOM 0 HD11 LEU A 427 3.662 22.569 34.973 1.00 0.00 H new ATOM 0 HD12 LEU A 427 2.909 21.989 36.478 1.00 0.00 H new ATOM 0 HD13 LEU A 427 3.439 20.824 35.241 1.00 0.00 H new ATOM 0 HD21 LEU A 427 2.502 22.527 32.889 1.00 0.00 H new ATOM 0 HD22 LEU A 427 2.158 20.783 32.979 1.00 0.00 H new ATOM 0 HD23 LEU A 427 0.826 21.942 32.760 1.00 0.00 H new ATOM 1592 N THR A 428 3.114 18.408 34.500 1.00 0.00 N ATOM 1593 CA THR A 428 3.889 17.705 33.488 1.00 0.00 C ATOM 1594 C THR A 428 4.252 16.323 34.017 1.00 0.00 C ATOM 1595 O THR A 428 4.294 16.115 35.233 1.00 0.00 O ATOM 1596 CB THR A 428 5.172 18.473 33.184 1.00 0.00 C ATOM 1597 OG1 THR A 428 5.864 18.682 34.389 1.00 0.00 O ATOM 1598 CG2 THR A 428 4.910 19.832 32.537 1.00 0.00 C ATOM 0 H THR A 428 3.652 18.605 35.344 1.00 0.00 H new ATOM 0 HA THR A 428 3.298 17.619 32.576 1.00 0.00 H new ATOM 0 HB THR A 428 5.751 17.877 32.479 1.00 0.00 H new ATOM 0 HG1 THR A 428 5.468 19.441 34.866 1.00 0.00 H new ATOM 0 HG21 THR A 428 5.859 20.332 32.344 1.00 0.00 H new ATOM 0 HG22 THR A 428 4.377 19.691 31.597 1.00 0.00 H new ATOM 0 HG23 THR A 428 4.307 20.444 33.208 1.00 0.00 H new ATOM 1606 N LYS A 429 4.513 15.373 33.116 1.00 0.00 N ATOM 1607 CA LYS A 429 4.756 13.982 33.468 1.00 0.00 C ATOM 1608 C LYS A 429 5.727 13.355 32.472 1.00 0.00 C ATOM 1609 O LYS A 429 5.337 12.896 31.400 1.00 0.00 O ATOM 1610 CB LYS A 429 3.420 13.233 33.503 1.00 0.00 C ATOM 1611 CG LYS A 429 2.525 13.809 34.603 1.00 0.00 C ATOM 1612 CD LYS A 429 1.230 13.013 34.758 1.00 0.00 C ATOM 1613 CE LYS A 429 0.347 13.673 35.818 1.00 0.00 C ATOM 1614 NZ LYS A 429 1.024 13.752 37.129 1.00 0.00 N ATOM 0 H LYS A 429 4.561 15.555 32.113 1.00 0.00 H new ATOM 0 HA LYS A 429 5.212 13.919 34.456 1.00 0.00 H new ATOM 0 HB2 LYS A 429 2.922 13.316 32.537 1.00 0.00 H new ATOM 0 HB3 LYS A 429 3.593 12.172 33.682 1.00 0.00 H new ATOM 0 HG2 LYS A 429 3.067 13.809 35.549 1.00 0.00 H new ATOM 0 HG3 LYS A 429 2.288 14.847 34.371 1.00 0.00 H new ATOM 0 HD2 LYS A 429 0.702 12.969 33.806 1.00 0.00 H new ATOM 0 HD3 LYS A 429 1.455 11.986 35.045 1.00 0.00 H new ATOM 0 HE2 LYS A 429 0.074 14.676 35.490 1.00 0.00 H new ATOM 0 HE3 LYS A 429 -0.579 13.108 35.921 1.00 0.00 H new ATOM 0 HZ1 LYS A 429 0.324 13.964 37.869 1.00 0.00 H new ATOM 0 HZ2 LYS A 429 1.484 12.843 37.337 1.00 0.00 H new ATOM 0 HZ3 LYS A 429 1.741 14.505 37.105 1.00 0.00 H new ATOM 1628 N ASP A 430 7.010 13.339 32.834 1.00 0.00 N ATOM 1629 CA ASP A 430 8.073 12.748 32.029 1.00 0.00 C ATOM 1630 C ASP A 430 8.060 11.220 32.143 1.00 0.00 C ATOM 1631 O ASP A 430 9.110 10.586 32.213 1.00 0.00 O ATOM 1632 CB ASP A 430 9.407 13.329 32.494 1.00 0.00 C ATOM 1633 CG ASP A 430 10.531 13.007 31.508 1.00 0.00 C ATOM 1634 OD1 ASP A 430 10.268 13.107 30.291 1.00 0.00 O ATOM 1635 OD2 ASP A 430 11.640 12.671 31.979 1.00 0.00 O ATOM 0 H ASP A 430 7.343 13.743 33.709 1.00 0.00 H new ATOM 0 HA ASP A 430 7.919 12.987 30.977 1.00 0.00 H new ATOM 0 HB2 ASP A 430 9.316 14.410 32.604 1.00 0.00 H new ATOM 0 HB3 ASP A 430 9.657 12.929 33.476 1.00 0.00 H new ATOM 1640 N PHE A 431 6.866 10.625 32.167 1.00 0.00 N ATOM 1641 CA PHE A 431 6.660 9.195 32.377 1.00 0.00 C ATOM 1642 C PHE A 431 7.291 8.316 31.290 1.00 0.00 C ATOM 1643 O PHE A 431 7.156 7.094 31.353 1.00 0.00 O ATOM 1644 CB PHE A 431 5.157 8.918 32.459 1.00 0.00 C ATOM 1645 CG PHE A 431 4.453 9.411 33.707 1.00 0.00 C ATOM 1646 CD1 PHE A 431 5.082 10.264 34.631 1.00 0.00 C ATOM 1647 CD2 PHE A 431 3.135 8.995 33.941 1.00 0.00 C ATOM 1648 CE1 PHE A 431 4.405 10.666 35.792 1.00 0.00 C ATOM 1649 CE2 PHE A 431 2.456 9.403 35.094 1.00 0.00 C ATOM 1650 CZ PHE A 431 3.092 10.236 36.025 1.00 0.00 C ATOM 0 H PHE A 431 5.995 11.139 32.037 1.00 0.00 H new ATOM 0 HA PHE A 431 7.161 8.932 33.309 1.00 0.00 H new ATOM 0 HB2 PHE A 431 4.677 9.373 31.593 1.00 0.00 H new ATOM 0 HB3 PHE A 431 5.002 7.842 32.381 1.00 0.00 H new ATOM 0 HD1 PHE A 431 6.088 10.610 34.447 1.00 0.00 H new ATOM 0 HD2 PHE A 431 2.640 8.355 33.226 1.00 0.00 H new ATOM 0 HE1 PHE A 431 4.897 11.308 36.508 1.00 0.00 H new ATOM 0 HE2 PHE A 431 1.441 9.076 35.267 1.00 0.00 H new ATOM 0 HZ PHE A 431 2.571 10.545 36.919 1.00 0.00 H new ATOM 1660 N GLY A 432 7.972 8.910 30.305 1.00 0.00 N ATOM 1661 CA GLY A 432 8.589 8.203 29.188 1.00 0.00 C ATOM 1662 C GLY A 432 9.687 7.215 29.594 1.00 0.00 C ATOM 1663 O GLY A 432 10.431 6.749 28.735 1.00 0.00 O ATOM 0 H GLY A 432 8.110 9.920 30.265 1.00 0.00 H new ATOM 0 HA2 GLY A 432 7.815 7.663 28.643 1.00 0.00 H new ATOM 0 HA3 GLY A 432 9.012 8.935 28.500 1.00 0.00 H new ATOM 1667 N ASN A 433 9.800 6.888 30.886 1.00 0.00 N ATOM 1668 CA ASN A 433 10.791 5.953 31.391 1.00 0.00 C ATOM 1669 C ASN A 433 10.175 5.032 32.453 1.00 0.00 C ATOM 1670 O ASN A 433 10.890 4.260 33.091 1.00 0.00 O ATOM 1671 CB ASN A 433 11.979 6.753 31.939 1.00 0.00 C ATOM 1672 CG ASN A 433 13.147 5.855 32.328 1.00 0.00 C ATOM 1673 OD1 ASN A 433 13.477 5.719 33.502 1.00 0.00 O ATOM 1674 ND2 ASN A 433 13.786 5.233 31.340 1.00 0.00 N ATOM 0 H ASN A 433 9.196 7.273 31.612 1.00 0.00 H new ATOM 0 HA ASN A 433 11.144 5.306 30.588 1.00 0.00 H new ATOM 0 HB2 ASN A 433 12.309 7.471 31.188 1.00 0.00 H new ATOM 0 HB3 ASN A 433 11.658 7.327 32.809 1.00 0.00 H new ATOM 0 HD21 ASN A 433 14.575 4.622 31.548 1.00 0.00 H new ATOM 0 HD22 ASN A 433 13.486 5.368 30.374 1.00 0.00 H new ATOM 1681 N SER A 434 8.852 5.108 32.651 1.00 0.00 N ATOM 1682 CA SER A 434 8.144 4.266 33.608 1.00 0.00 C ATOM 1683 C SER A 434 8.293 2.790 33.239 1.00 0.00 C ATOM 1684 O SER A 434 8.279 2.447 32.053 1.00 0.00 O ATOM 1685 CB SER A 434 6.672 4.664 33.612 1.00 0.00 C ATOM 1686 OG SER A 434 5.991 4.018 34.667 1.00 0.00 O ATOM 0 H SER A 434 8.247 5.758 32.148 1.00 0.00 H new ATOM 0 HA SER A 434 8.569 4.407 34.602 1.00 0.00 H new ATOM 0 HB2 SER A 434 6.581 5.745 33.720 1.00 0.00 H new ATOM 0 HB3 SER A 434 6.214 4.399 32.659 1.00 0.00 H new ATOM 0 HG SER A 434 5.162 4.501 34.865 1.00 0.00 H new ATOM 1692 N PRO A 435 8.439 1.904 34.231 1.00 0.00 N ATOM 1693 CA PRO A 435 8.625 0.481 34.010 1.00 0.00 C ATOM 1694 C PRO A 435 7.328 -0.244 33.648 1.00 0.00 C ATOM 1695 O PRO A 435 7.356 -1.465 33.495 1.00 0.00 O ATOM 1696 CB PRO A 435 9.174 -0.041 35.338 1.00 0.00 C ATOM 1697 CG PRO A 435 8.497 0.866 36.362 1.00 0.00 C ATOM 1698 CD PRO A 435 8.466 2.212 35.648 1.00 0.00 C ATOM 0 HA PRO A 435 9.290 0.304 33.165 1.00 0.00 H new ATOM 0 HB2 PRO A 435 8.921 -1.089 35.496 1.00 0.00 H new ATOM 0 HB3 PRO A 435 10.260 0.036 35.385 1.00 0.00 H new ATOM 0 HG2 PRO A 435 7.495 0.517 36.612 1.00 0.00 H new ATOM 0 HG3 PRO A 435 9.060 0.915 37.294 1.00 0.00 H new ATOM 0 HD2 PRO A 435 7.589 2.790 35.940 1.00 0.00 H new ATOM 0 HD3 PRO A 435 9.341 2.810 35.902 1.00 0.00 H new ATOM 1706 N LEU A 436 6.194 0.460 33.500 1.00 0.00 N ATOM 1707 CA LEU A 436 4.940 -0.220 33.202 1.00 0.00 C ATOM 1708 C LEU A 436 4.849 -0.664 31.737 1.00 0.00 C ATOM 1709 O LEU A 436 3.861 -1.273 31.335 1.00 0.00 O ATOM 1710 CB LEU A 436 3.738 0.633 33.635 1.00 0.00 C ATOM 1711 CG LEU A 436 3.187 1.580 32.563 1.00 0.00 C ATOM 1712 CD1 LEU A 436 1.933 2.259 33.106 1.00 0.00 C ATOM 1713 CD2 LEU A 436 4.168 2.678 32.185 1.00 0.00 C ATOM 0 H LEU A 436 6.127 1.475 33.581 1.00 0.00 H new ATOM 0 HA LEU A 436 4.917 -1.138 33.790 1.00 0.00 H new ATOM 0 HB2 LEU A 436 2.937 -0.033 33.954 1.00 0.00 H new ATOM 0 HB3 LEU A 436 4.027 1.224 34.504 1.00 0.00 H new ATOM 0 HG LEU A 436 2.986 0.977 31.678 1.00 0.00 H new ATOM 0 HD11 LEU A 436 1.531 2.936 32.353 1.00 0.00 H new ATOM 0 HD12 LEU A 436 1.187 1.503 33.350 1.00 0.00 H new ATOM 0 HD13 LEU A 436 2.185 2.824 34.004 1.00 0.00 H new ATOM 0 HD21 LEU A 436 3.723 3.317 31.422 1.00 0.00 H new ATOM 0 HD22 LEU A 436 4.403 3.275 33.066 1.00 0.00 H new ATOM 0 HD23 LEU A 436 5.082 2.231 31.795 1.00 0.00 H new ATOM 1725 N HIS A 437 5.872 -0.359 30.933 1.00 0.00 N ATOM 1726 CA HIS A 437 5.923 -0.743 29.529 1.00 0.00 C ATOM 1727 C HIS A 437 7.378 -0.875 29.074 1.00 0.00 C ATOM 1728 O HIS A 437 8.292 -0.694 29.876 1.00 0.00 O ATOM 1729 CB HIS A 437 5.182 0.298 28.682 1.00 0.00 C ATOM 1730 CG HIS A 437 5.989 1.541 28.398 1.00 0.00 C ATOM 1731 ND1 HIS A 437 6.227 2.067 27.126 1.00 0.00 N ATOM 1732 CD2 HIS A 437 6.602 2.332 29.327 1.00 0.00 C ATOM 1733 CE1 HIS A 437 6.982 3.158 27.324 1.00 0.00 C ATOM 1734 NE2 HIS A 437 7.220 3.343 28.634 1.00 0.00 N ATOM 0 H HIS A 437 6.690 0.164 31.245 1.00 0.00 H new ATOM 0 HA HIS A 437 5.435 -1.709 29.400 1.00 0.00 H new ATOM 0 HB2 HIS A 437 4.891 -0.158 27.736 1.00 0.00 H new ATOM 0 HB3 HIS A 437 4.263 0.582 29.195 1.00 0.00 H new ATOM 0 HD2 HIS A 437 6.601 2.190 30.398 1.00 0.00 H new ATOM 0 HE1 HIS A 437 7.349 3.801 26.537 1.00 0.00 H new ATOM 0 HE2 HIS A 437 7.765 4.102 29.042 1.00 0.00 H new ATOM 1742 N ARG A 438 7.601 -1.189 27.794 1.00 0.00 N ATOM 1743 CA ARG A 438 8.939 -1.338 27.229 1.00 0.00 C ATOM 1744 C ARG A 438 8.978 -0.764 25.816 1.00 0.00 C ATOM 1745 O ARG A 438 7.950 -0.353 25.280 1.00 0.00 O ATOM 1746 CB ARG A 438 9.341 -2.817 27.204 1.00 0.00 C ATOM 1747 CG ARG A 438 9.548 -3.422 28.597 1.00 0.00 C ATOM 1748 CD ARG A 438 10.718 -2.760 29.327 1.00 0.00 C ATOM 1749 NE ARG A 438 11.015 -3.449 30.590 1.00 0.00 N ATOM 1750 CZ ARG A 438 10.311 -3.303 31.718 1.00 0.00 C ATOM 1751 NH1 ARG A 438 9.276 -2.473 31.768 1.00 0.00 N ATOM 1752 NH2 ARG A 438 10.646 -3.994 32.804 1.00 0.00 N ATOM 0 H ARG A 438 6.852 -1.347 27.120 1.00 0.00 H new ATOM 0 HA ARG A 438 9.646 -0.791 27.853 1.00 0.00 H new ATOM 0 HB2 ARG A 438 8.571 -3.385 26.681 1.00 0.00 H new ATOM 0 HB3 ARG A 438 10.261 -2.925 26.630 1.00 0.00 H new ATOM 0 HG2 ARG A 438 8.638 -3.305 29.185 1.00 0.00 H new ATOM 0 HG3 ARG A 438 9.733 -4.492 28.506 1.00 0.00 H new ATOM 0 HD2 ARG A 438 11.601 -2.770 28.688 1.00 0.00 H new ATOM 0 HD3 ARG A 438 10.481 -1.715 29.527 1.00 0.00 H new ATOM 0 HE ARG A 438 11.814 -4.083 30.608 1.00 0.00 H new ATOM 0 HH11 ARG A 438 9.010 -1.939 30.941 1.00 0.00 H new ATOM 0 HH12 ARG A 438 8.746 -2.370 32.634 1.00 0.00 H new ATOM 0 HH21 ARG A 438 11.439 -4.635 32.776 1.00 0.00 H new ATOM 0 HH22 ARG A 438 10.110 -3.883 33.665 1.00 0.00 H new ATOM 1766 N PHE A 439 10.168 -0.741 25.217 1.00 0.00 N ATOM 1767 CA PHE A 439 10.386 -0.191 23.886 1.00 0.00 C ATOM 1768 C PHE A 439 11.464 -0.991 23.157 1.00 0.00 C ATOM 1769 O PHE A 439 12.341 -1.574 23.795 1.00 0.00 O ATOM 1770 CB PHE A 439 10.812 1.269 24.033 1.00 0.00 C ATOM 1771 CG PHE A 439 11.199 1.943 22.731 1.00 0.00 C ATOM 1772 CD1 PHE A 439 10.211 2.445 21.874 1.00 0.00 C ATOM 1773 CD2 PHE A 439 12.555 2.068 22.389 1.00 0.00 C ATOM 1774 CE1 PHE A 439 10.579 3.063 20.670 1.00 0.00 C ATOM 1775 CE2 PHE A 439 12.919 2.686 21.186 1.00 0.00 C ATOM 1776 CZ PHE A 439 11.929 3.184 20.326 1.00 0.00 C ATOM 0 H PHE A 439 11.015 -1.109 25.650 1.00 0.00 H new ATOM 0 HA PHE A 439 9.469 -0.251 23.300 1.00 0.00 H new ATOM 0 HB2 PHE A 439 9.995 1.829 24.489 1.00 0.00 H new ATOM 0 HB3 PHE A 439 11.657 1.321 24.720 1.00 0.00 H new ATOM 0 HD1 PHE A 439 9.168 2.356 22.140 1.00 0.00 H new ATOM 0 HD2 PHE A 439 13.317 1.688 23.053 1.00 0.00 H new ATOM 0 HE1 PHE A 439 9.818 3.446 20.007 1.00 0.00 H new ATOM 0 HE2 PHE A 439 13.962 2.779 20.921 1.00 0.00 H new ATOM 0 HZ PHE A 439 12.209 3.661 19.398 1.00 0.00 H new ATOM 1786 N LYS A 440 11.392 -1.012 21.822 1.00 0.00 N ATOM 1787 CA LYS A 440 12.322 -1.734 20.960 1.00 0.00 C ATOM 1788 C LYS A 440 12.482 -0.979 19.642 1.00 0.00 C ATOM 1789 O LYS A 440 11.709 -0.068 19.350 1.00 0.00 O ATOM 1790 CB LYS A 440 11.780 -3.140 20.668 1.00 0.00 C ATOM 1791 CG LYS A 440 11.745 -4.052 21.896 1.00 0.00 C ATOM 1792 CD LYS A 440 13.151 -4.364 22.405 1.00 0.00 C ATOM 1793 CE LYS A 440 13.065 -5.280 23.627 1.00 0.00 C ATOM 1794 NZ LYS A 440 14.408 -5.617 24.141 1.00 0.00 N ATOM 0 H LYS A 440 10.668 -0.515 21.303 1.00 0.00 H new ATOM 0 HA LYS A 440 13.286 -1.814 21.463 1.00 0.00 H new ATOM 0 HB2 LYS A 440 10.772 -3.054 20.261 1.00 0.00 H new ATOM 0 HB3 LYS A 440 12.396 -3.605 19.898 1.00 0.00 H new ATOM 0 HG2 LYS A 440 11.168 -3.575 22.688 1.00 0.00 H new ATOM 0 HG3 LYS A 440 11.234 -4.981 21.645 1.00 0.00 H new ATOM 0 HD2 LYS A 440 13.735 -4.844 21.619 1.00 0.00 H new ATOM 0 HD3 LYS A 440 13.667 -3.440 22.666 1.00 0.00 H new ATOM 0 HE2 LYS A 440 12.486 -4.791 24.410 1.00 0.00 H new ATOM 0 HE3 LYS A 440 12.535 -6.195 23.362 1.00 0.00 H new ATOM 0 HZ1 LYS A 440 14.317 -6.239 24.969 1.00 0.00 H new ATOM 0 HZ2 LYS A 440 14.951 -6.105 23.400 1.00 0.00 H new ATOM 0 HZ3 LYS A 440 14.903 -4.745 24.416 1.00 0.00 H new ATOM 1808 N LYS A 441 13.489 -1.361 18.849 1.00 0.00 N ATOM 1809 CA LYS A 441 13.752 -0.753 17.551 1.00 0.00 C ATOM 1810 C LYS A 441 12.571 -0.980 16.601 1.00 0.00 C ATOM 1811 O LYS A 441 11.834 -1.954 16.760 1.00 0.00 O ATOM 1812 CB LYS A 441 15.023 -1.360 16.955 1.00 0.00 C ATOM 1813 CG LYS A 441 16.260 -1.121 17.825 1.00 0.00 C ATOM 1814 CD LYS A 441 16.550 0.368 18.005 1.00 0.00 C ATOM 1815 CE LYS A 441 17.842 0.540 18.802 1.00 0.00 C ATOM 1816 NZ LYS A 441 18.168 1.967 18.981 1.00 0.00 N ATOM 0 H LYS A 441 14.144 -2.103 19.095 1.00 0.00 H new ATOM 0 HA LYS A 441 13.886 0.321 17.684 1.00 0.00 H new ATOM 0 HB2 LYS A 441 14.880 -2.432 16.822 1.00 0.00 H new ATOM 0 HB3 LYS A 441 15.193 -0.936 15.965 1.00 0.00 H new ATOM 0 HG2 LYS A 441 16.112 -1.583 18.801 1.00 0.00 H new ATOM 0 HG3 LYS A 441 17.123 -1.607 17.370 1.00 0.00 H new ATOM 0 HD2 LYS A 441 16.642 0.852 17.033 1.00 0.00 H new ATOM 0 HD3 LYS A 441 15.722 0.851 18.524 1.00 0.00 H new ATOM 0 HE2 LYS A 441 17.739 0.062 19.776 1.00 0.00 H new ATOM 0 HE3 LYS A 441 18.661 0.038 18.286 1.00 0.00 H new ATOM 0 HZ1 LYS A 441 19.050 2.056 19.525 1.00 0.00 H new ATOM 0 HZ2 LYS A 441 18.289 2.415 18.050 1.00 0.00 H new ATOM 0 HZ3 LYS A 441 17.395 2.438 19.494 1.00 0.00 H new ATOM 1830 N PRO A 442 12.384 -0.090 15.615 1.00 0.00 N ATOM 1831 CA PRO A 442 11.335 -0.209 14.615 1.00 0.00 C ATOM 1832 C PRO A 442 11.655 -1.333 13.626 1.00 0.00 C ATOM 1833 O PRO A 442 12.728 -1.932 13.675 1.00 0.00 O ATOM 1834 CB PRO A 442 11.296 1.152 13.922 1.00 0.00 C ATOM 1835 CG PRO A 442 12.742 1.630 14.022 1.00 0.00 C ATOM 1836 CD PRO A 442 13.175 1.104 15.391 1.00 0.00 C ATOM 0 HA PRO A 442 10.370 -0.463 15.054 1.00 0.00 H new ATOM 0 HB2 PRO A 442 10.970 1.068 12.885 1.00 0.00 H new ATOM 0 HB3 PRO A 442 10.609 1.838 14.418 1.00 0.00 H new ATOM 0 HG2 PRO A 442 13.359 1.226 13.219 1.00 0.00 H new ATOM 0 HG3 PRO A 442 12.815 2.716 13.964 1.00 0.00 H new ATOM 0 HD2 PRO A 442 14.241 0.877 15.405 1.00 0.00 H new ATOM 0 HD3 PRO A 442 12.997 1.845 16.170 1.00 0.00 H new ATOM 1844 N GLY A 443 10.715 -1.614 12.720 1.00 0.00 N ATOM 1845 CA GLY A 443 10.879 -2.653 11.714 1.00 0.00 C ATOM 1846 C GLY A 443 9.685 -2.696 10.763 1.00 0.00 C ATOM 1847 O GLY A 443 8.757 -1.894 10.883 1.00 0.00 O ATOM 0 H GLY A 443 9.821 -1.125 12.668 1.00 0.00 H new ATOM 0 HA2 GLY A 443 11.792 -2.473 11.147 1.00 0.00 H new ATOM 0 HA3 GLY A 443 10.993 -3.621 12.202 1.00 0.00 H new ATOM 1851 N SER A 444 9.709 -3.641 9.818 1.00 0.00 N ATOM 1852 CA SER A 444 8.657 -3.799 8.818 1.00 0.00 C ATOM 1853 C SER A 444 8.439 -5.278 8.512 1.00 0.00 C ATOM 1854 O SER A 444 9.285 -6.114 8.832 1.00 0.00 O ATOM 1855 CB SER A 444 9.050 -3.065 7.533 1.00 0.00 C ATOM 1856 OG SER A 444 9.228 -1.683 7.787 1.00 0.00 O ATOM 0 H SER A 444 10.465 -4.320 9.728 1.00 0.00 H new ATOM 0 HA SER A 444 7.733 -3.376 9.211 1.00 0.00 H new ATOM 0 HB2 SER A 444 9.971 -3.489 7.132 1.00 0.00 H new ATOM 0 HB3 SER A 444 8.278 -3.205 6.776 1.00 0.00 H new ATOM 0 HG SER A 444 9.480 -1.228 6.957 1.00 0.00 H new ATOM 1862 N LYS A 445 7.299 -5.597 7.886 1.00 0.00 N ATOM 1863 CA LYS A 445 6.879 -6.962 7.550 1.00 0.00 C ATOM 1864 C LYS A 445 6.912 -7.922 8.746 1.00 0.00 C ATOM 1865 O LYS A 445 6.789 -9.131 8.566 1.00 0.00 O ATOM 1866 CB LYS A 445 7.711 -7.485 6.373 1.00 0.00 C ATOM 1867 CG LYS A 445 7.554 -6.587 5.143 1.00 0.00 C ATOM 1868 CD LYS A 445 8.376 -7.148 3.981 1.00 0.00 C ATOM 1869 CE LYS A 445 8.221 -6.243 2.759 1.00 0.00 C ATOM 1870 NZ LYS A 445 8.985 -6.764 1.609 1.00 0.00 N ATOM 0 H LYS A 445 6.624 -4.891 7.591 1.00 0.00 H new ATOM 0 HA LYS A 445 5.831 -6.917 7.253 1.00 0.00 H new ATOM 0 HB2 LYS A 445 8.762 -7.533 6.660 1.00 0.00 H new ATOM 0 HB3 LYS A 445 7.401 -8.501 6.127 1.00 0.00 H new ATOM 0 HG2 LYS A 445 6.503 -6.524 4.860 1.00 0.00 H new ATOM 0 HG3 LYS A 445 7.882 -5.574 5.377 1.00 0.00 H new ATOM 0 HD2 LYS A 445 9.426 -7.216 4.265 1.00 0.00 H new ATOM 0 HD3 LYS A 445 8.044 -8.158 3.742 1.00 0.00 H new ATOM 0 HE2 LYS A 445 7.167 -6.164 2.493 1.00 0.00 H new ATOM 0 HE3 LYS A 445 8.565 -5.238 3.002 1.00 0.00 H new ATOM 0 HZ1 LYS A 445 8.861 -6.130 0.794 1.00 0.00 H new ATOM 0 HZ2 LYS A 445 9.994 -6.816 1.857 1.00 0.00 H new ATOM 0 HZ3 LYS A 445 8.639 -7.714 1.364 1.00 0.00 H new ATOM 1884 N ASN A 446 7.077 -7.394 9.964 1.00 0.00 N ATOM 1885 CA ASN A 446 7.124 -8.186 11.185 1.00 0.00 C ATOM 1886 C ASN A 446 6.735 -7.324 12.394 1.00 0.00 C ATOM 1887 O ASN A 446 6.919 -7.733 13.538 1.00 0.00 O ATOM 1888 CB ASN A 446 8.539 -8.755 11.343 1.00 0.00 C ATOM 1889 CG ASN A 446 8.633 -9.771 12.474 1.00 0.00 C ATOM 1890 OD1 ASN A 446 7.726 -10.573 12.679 1.00 0.00 O ATOM 1891 ND2 ASN A 446 9.732 -9.746 13.220 1.00 0.00 N ATOM 0 H ASN A 446 7.182 -6.392 10.125 1.00 0.00 H new ATOM 0 HA ASN A 446 6.411 -9.008 11.127 1.00 0.00 H new ATOM 0 HB2 ASN A 446 8.845 -9.226 10.409 1.00 0.00 H new ATOM 0 HB3 ASN A 446 9.237 -7.939 11.532 1.00 0.00 H new ATOM 0 HD21 ASN A 446 9.841 -10.406 13.990 1.00 0.00 H new ATOM 0 HD22 ASN A 446 10.467 -9.067 13.023 1.00 0.00 H new ATOM 1898 N PHE A 447 6.200 -6.125 12.144 1.00 0.00 N ATOM 1899 CA PHE A 447 5.845 -5.173 13.184 1.00 0.00 C ATOM 1900 C PHE A 447 4.699 -4.285 12.696 1.00 0.00 C ATOM 1901 O PHE A 447 4.412 -4.249 11.500 1.00 0.00 O ATOM 1902 CB PHE A 447 7.087 -4.337 13.510 1.00 0.00 C ATOM 1903 CG PHE A 447 6.958 -3.454 14.730 1.00 0.00 C ATOM 1904 CD1 PHE A 447 6.547 -3.999 15.956 1.00 0.00 C ATOM 1905 CD2 PHE A 447 7.258 -2.085 14.641 1.00 0.00 C ATOM 1906 CE1 PHE A 447 6.441 -3.181 17.091 1.00 0.00 C ATOM 1907 CE2 PHE A 447 7.159 -1.271 15.781 1.00 0.00 C ATOM 1908 CZ PHE A 447 6.753 -1.818 17.003 1.00 0.00 C ATOM 0 H PHE A 447 6.002 -5.791 11.201 1.00 0.00 H new ATOM 0 HA PHE A 447 5.510 -5.689 14.084 1.00 0.00 H new ATOM 0 HB2 PHE A 447 7.932 -5.010 13.654 1.00 0.00 H new ATOM 0 HB3 PHE A 447 7.322 -3.711 12.649 1.00 0.00 H new ATOM 0 HD1 PHE A 447 6.312 -5.051 16.026 1.00 0.00 H new ATOM 0 HD2 PHE A 447 7.564 -1.659 13.697 1.00 0.00 H new ATOM 0 HE1 PHE A 447 6.119 -3.602 18.032 1.00 0.00 H new ATOM 0 HE2 PHE A 447 7.397 -0.220 15.714 1.00 0.00 H new ATOM 0 HZ PHE A 447 6.680 -1.190 17.878 1.00 0.00 H new ATOM 1918 N GLN A 448 4.041 -3.568 13.612 1.00 0.00 N ATOM 1919 CA GLN A 448 2.886 -2.748 13.258 1.00 0.00 C ATOM 1920 C GLN A 448 2.757 -1.497 14.135 1.00 0.00 C ATOM 1921 O GLN A 448 1.776 -0.770 14.011 1.00 0.00 O ATOM 1922 CB GLN A 448 1.620 -3.608 13.323 1.00 0.00 C ATOM 1923 CG GLN A 448 1.433 -4.223 14.715 1.00 0.00 C ATOM 1924 CD GLN A 448 0.145 -5.033 14.795 1.00 0.00 C ATOM 1925 OE1 GLN A 448 -0.146 -5.846 13.921 1.00 0.00 O ATOM 1926 NE2 GLN A 448 -0.641 -4.819 15.846 1.00 0.00 N ATOM 0 H GLN A 448 4.290 -3.541 14.601 1.00 0.00 H new ATOM 0 HA GLN A 448 3.028 -2.383 12.241 1.00 0.00 H new ATOM 0 HB2 GLN A 448 0.751 -2.999 13.073 1.00 0.00 H new ATOM 0 HB3 GLN A 448 1.678 -4.401 12.578 1.00 0.00 H new ATOM 0 HG2 GLN A 448 2.283 -4.864 14.949 1.00 0.00 H new ATOM 0 HG3 GLN A 448 1.415 -3.432 15.465 1.00 0.00 H new ATOM 0 HE21 GLN A 448 -0.371 -4.137 16.555 1.00 0.00 H new ATOM 0 HE22 GLN A 448 -1.514 -5.337 15.944 1.00 0.00 H new ATOM 1935 N ASN A 449 3.743 -1.258 15.009 1.00 0.00 N ATOM 1936 CA ASN A 449 3.892 -0.088 15.881 1.00 0.00 C ATOM 1937 C ASN A 449 2.680 0.344 16.723 1.00 0.00 C ATOM 1938 O ASN A 449 2.795 1.319 17.463 1.00 0.00 O ATOM 1939 CB ASN A 449 4.481 1.076 15.073 1.00 0.00 C ATOM 1940 CG ASN A 449 3.583 1.522 13.926 1.00 0.00 C ATOM 1941 OD1 ASN A 449 3.847 1.215 12.766 1.00 0.00 O ATOM 1942 ND2 ASN A 449 2.516 2.248 14.239 1.00 0.00 N ATOM 0 H ASN A 449 4.508 -1.921 15.133 1.00 0.00 H new ATOM 0 HA ASN A 449 4.580 -0.417 16.660 1.00 0.00 H new ATOM 0 HB2 ASN A 449 4.656 1.921 15.739 1.00 0.00 H new ATOM 0 HB3 ASN A 449 5.451 0.779 14.673 1.00 0.00 H new ATOM 0 HD21 ASN A 449 1.885 2.569 13.505 1.00 0.00 H new ATOM 0 HD22 ASN A 449 2.328 2.484 15.213 1.00 0.00 H new ATOM 1949 N ILE A 450 1.535 -0.339 16.639 1.00 0.00 N ATOM 1950 CA ILE A 450 0.367 -0.082 17.484 1.00 0.00 C ATOM 1951 C ILE A 450 -0.385 -1.395 17.689 1.00 0.00 C ATOM 1952 O ILE A 450 0.016 -2.428 17.158 1.00 0.00 O ATOM 1953 CB ILE A 450 -0.558 0.999 16.887 1.00 0.00 C ATOM 1954 CG1 ILE A 450 -1.099 0.650 15.494 1.00 0.00 C ATOM 1955 CG2 ILE A 450 0.174 2.332 16.790 1.00 0.00 C ATOM 1956 CD1 ILE A 450 -2.425 -0.108 15.573 1.00 0.00 C ATOM 0 H ILE A 450 1.392 -1.097 15.972 1.00 0.00 H new ATOM 0 HA ILE A 450 0.708 0.305 18.444 1.00 0.00 H new ATOM 0 HB ILE A 450 -1.406 1.061 17.569 1.00 0.00 H new ATOM 0 HG12 ILE A 450 -1.237 1.565 14.918 1.00 0.00 H new ATOM 0 HG13 ILE A 450 -0.366 0.045 14.960 1.00 0.00 H new ATOM 0 HG21 ILE A 450 -0.493 3.083 16.367 1.00 0.00 H new ATOM 0 HG22 ILE A 450 0.491 2.646 17.784 1.00 0.00 H new ATOM 0 HG23 ILE A 450 1.049 2.221 16.149 1.00 0.00 H new ATOM 0 HD11 ILE A 450 -2.774 -0.336 14.566 1.00 0.00 H new ATOM 0 HD12 ILE A 450 -2.281 -1.036 16.126 1.00 0.00 H new ATOM 0 HD13 ILE A 450 -3.166 0.507 16.083 1.00 0.00 H new ATOM 1968 N PHE A 451 -1.480 -1.365 18.455 1.00 0.00 N ATOM 1969 CA PHE A 451 -2.286 -2.554 18.692 1.00 0.00 C ATOM 1970 C PHE A 451 -3.768 -2.186 18.689 1.00 0.00 C ATOM 1971 O PHE A 451 -4.173 -1.285 19.422 1.00 0.00 O ATOM 1972 CB PHE A 451 -1.903 -3.171 20.037 1.00 0.00 C ATOM 1973 CG PHE A 451 -0.472 -3.642 20.115 1.00 0.00 C ATOM 1974 CD1 PHE A 451 0.532 -2.763 20.547 1.00 0.00 C ATOM 1975 CD2 PHE A 451 -0.144 -4.957 19.755 1.00 0.00 C ATOM 1976 CE1 PHE A 451 1.862 -3.197 20.615 1.00 0.00 C ATOM 1977 CE2 PHE A 451 1.185 -5.393 19.825 1.00 0.00 C ATOM 1978 CZ PHE A 451 2.187 -4.511 20.256 1.00 0.00 C ATOM 0 H PHE A 451 -1.825 -0.525 18.920 1.00 0.00 H new ATOM 0 HA PHE A 451 -2.102 -3.279 17.899 1.00 0.00 H new ATOM 0 HB2 PHE A 451 -2.076 -2.436 20.824 1.00 0.00 H new ATOM 0 HB3 PHE A 451 -2.563 -4.015 20.238 1.00 0.00 H new ATOM 0 HD1 PHE A 451 0.279 -1.751 20.827 1.00 0.00 H new ATOM 0 HD2 PHE A 451 -0.917 -5.634 19.423 1.00 0.00 H new ATOM 0 HE1 PHE A 451 2.636 -2.519 20.944 1.00 0.00 H new ATOM 0 HE2 PHE A 451 1.438 -6.406 19.548 1.00 0.00 H new ATOM 0 HZ PHE A 451 3.212 -4.846 20.311 1.00 0.00 H new ATOM 1988 N PRO A 452 -4.586 -2.870 17.876 1.00 0.00 N ATOM 1989 CA PRO A 452 -6.024 -2.676 17.854 1.00 0.00 C ATOM 1990 C PRO A 452 -6.624 -3.322 19.101 1.00 0.00 C ATOM 1991 O PRO A 452 -6.117 -4.342 19.569 1.00 0.00 O ATOM 1992 CB PRO A 452 -6.499 -3.378 16.582 1.00 0.00 C ATOM 1993 CG PRO A 452 -5.483 -4.507 16.410 1.00 0.00 C ATOM 1994 CD PRO A 452 -4.183 -3.890 16.921 1.00 0.00 C ATOM 0 HA PRO A 452 -6.321 -1.627 17.854 1.00 0.00 H new ATOM 0 HB2 PRO A 452 -7.514 -3.761 16.688 1.00 0.00 H new ATOM 0 HB3 PRO A 452 -6.501 -2.703 15.726 1.00 0.00 H new ATOM 0 HG2 PRO A 452 -5.762 -5.390 16.984 1.00 0.00 H new ATOM 0 HG3 PRO A 452 -5.399 -4.817 15.369 1.00 0.00 H new ATOM 0 HD2 PRO A 452 -3.551 -4.642 17.393 1.00 0.00 H new ATOM 0 HD3 PRO A 452 -3.606 -3.457 16.104 1.00 0.00 H new ATOM 2002 N PRO A 453 -7.699 -2.750 19.654 1.00 0.00 N ATOM 2003 CA PRO A 453 -8.305 -3.245 20.874 1.00 0.00 C ATOM 2004 C PRO A 453 -9.152 -4.491 20.614 1.00 0.00 C ATOM 2005 O PRO A 453 -9.638 -4.711 19.504 1.00 0.00 O ATOM 2006 CB PRO A 453 -9.156 -2.077 21.368 1.00 0.00 C ATOM 2007 CG PRO A 453 -9.615 -1.425 20.067 1.00 0.00 C ATOM 2008 CD PRO A 453 -8.392 -1.573 19.165 1.00 0.00 C ATOM 0 HA PRO A 453 -7.564 -3.557 21.610 1.00 0.00 H new ATOM 0 HB2 PRO A 453 -9.999 -2.416 21.971 1.00 0.00 H new ATOM 0 HB3 PRO A 453 -8.579 -1.388 21.985 1.00 0.00 H new ATOM 0 HG2 PRO A 453 -10.488 -1.926 19.650 1.00 0.00 H new ATOM 0 HG3 PRO A 453 -9.886 -0.379 20.212 1.00 0.00 H new ATOM 0 HD2 PRO A 453 -8.684 -1.693 18.122 1.00 0.00 H new ATOM 0 HD3 PRO A 453 -7.755 -0.690 19.218 1.00 0.00 H new ATOM 2016 N SER A 454 -9.319 -5.297 21.664 1.00 0.00 N ATOM 2017 CA SER A 454 -10.108 -6.522 21.671 1.00 0.00 C ATOM 2018 C SER A 454 -10.626 -6.752 23.086 1.00 0.00 C ATOM 2019 O SER A 454 -10.136 -6.141 24.033 1.00 0.00 O ATOM 2020 CB SER A 454 -9.229 -7.707 21.258 1.00 0.00 C ATOM 2021 OG SER A 454 -8.788 -7.557 19.924 1.00 0.00 O ATOM 0 H SER A 454 -8.889 -5.103 22.568 1.00 0.00 H new ATOM 0 HA SER A 454 -10.938 -6.432 20.971 1.00 0.00 H new ATOM 0 HB2 SER A 454 -8.370 -7.779 21.925 1.00 0.00 H new ATOM 0 HB3 SER A 454 -9.790 -8.636 21.359 1.00 0.00 H new ATOM 0 HG SER A 454 -8.227 -8.321 19.677 1.00 0.00 H new ATOM 2027 N ALA A 455 -11.614 -7.632 23.250 1.00 0.00 N ATOM 2028 CA ALA A 455 -12.186 -7.910 24.564 1.00 0.00 C ATOM 2029 C ALA A 455 -11.265 -8.787 25.418 1.00 0.00 C ATOM 2030 O ALA A 455 -11.625 -9.148 26.539 1.00 0.00 O ATOM 2031 CB ALA A 455 -13.544 -8.577 24.386 1.00 0.00 C ATOM 0 H ALA A 455 -12.034 -8.164 22.488 1.00 0.00 H new ATOM 0 HA ALA A 455 -12.303 -6.965 25.094 1.00 0.00 H new ATOM 0 HB1 ALA A 455 -13.977 -8.787 25.364 1.00 0.00 H new ATOM 0 HB2 ALA A 455 -14.206 -7.912 23.832 1.00 0.00 H new ATOM 0 HB3 ALA A 455 -13.422 -9.510 23.835 1.00 0.00 H new ATOM 2037 N THR A 456 -10.086 -9.133 24.895 1.00 0.00 N ATOM 2038 CA THR A 456 -9.127 -9.997 25.573 1.00 0.00 C ATOM 2039 C THR A 456 -7.910 -9.162 25.957 1.00 0.00 C ATOM 2040 O THR A 456 -7.529 -8.249 25.230 1.00 0.00 O ATOM 2041 CB THR A 456 -8.728 -11.146 24.650 1.00 0.00 C ATOM 2042 OG1 THR A 456 -9.872 -11.724 24.057 1.00 0.00 O ATOM 2043 CG2 THR A 456 -7.988 -12.226 25.437 1.00 0.00 C ATOM 0 H THR A 456 -9.771 -8.815 23.978 1.00 0.00 H new ATOM 0 HA THR A 456 -9.569 -10.424 26.473 1.00 0.00 H new ATOM 0 HB THR A 456 -8.077 -10.743 23.874 1.00 0.00 H new ATOM 0 HG1 THR A 456 -9.609 -12.219 23.253 1.00 0.00 H new ATOM 0 HG21 THR A 456 -7.710 -13.039 24.766 1.00 0.00 H new ATOM 0 HG22 THR A 456 -7.089 -11.800 25.883 1.00 0.00 H new ATOM 0 HG23 THR A 456 -8.636 -12.611 26.224 1.00 0.00 H new ATOM 2051 N LEU A 457 -7.300 -9.476 27.104 1.00 0.00 N ATOM 2052 CA LEU A 457 -6.280 -8.640 27.717 1.00 0.00 C ATOM 2053 C LEU A 457 -5.144 -9.475 28.310 1.00 0.00 C ATOM 2054 O LEU A 457 -5.194 -9.880 29.466 1.00 0.00 O ATOM 2055 CB LEU A 457 -6.943 -7.848 28.849 1.00 0.00 C ATOM 2056 CG LEU A 457 -8.259 -7.158 28.485 1.00 0.00 C ATOM 2057 CD1 LEU A 457 -8.936 -6.695 29.775 1.00 0.00 C ATOM 2058 CD2 LEU A 457 -7.964 -5.978 27.566 1.00 0.00 C ATOM 0 H LEU A 457 -7.506 -10.324 27.632 1.00 0.00 H new ATOM 0 HA LEU A 457 -5.857 -7.987 26.954 1.00 0.00 H new ATOM 0 HB2 LEU A 457 -7.126 -8.525 29.684 1.00 0.00 H new ATOM 0 HB3 LEU A 457 -6.241 -7.092 29.200 1.00 0.00 H new ATOM 0 HG LEU A 457 -8.927 -7.842 27.961 1.00 0.00 H new ATOM 0 HD11 LEU A 457 -9.877 -6.200 29.535 1.00 0.00 H new ATOM 0 HD12 LEU A 457 -9.132 -7.557 30.413 1.00 0.00 H new ATOM 0 HD13 LEU A 457 -8.283 -5.997 30.299 1.00 0.00 H new ATOM 0 HD21 LEU A 457 -8.897 -5.481 27.302 1.00 0.00 H new ATOM 0 HD22 LEU A 457 -7.309 -5.273 28.078 1.00 0.00 H new ATOM 0 HD23 LEU A 457 -7.474 -6.336 26.660 1.00 0.00 H new ATOM 2070 N HIS A 458 -4.106 -9.742 27.525 1.00 0.00 N ATOM 2071 CA HIS A 458 -2.992 -10.579 27.929 1.00 0.00 C ATOM 2072 C HIS A 458 -1.968 -9.802 28.737 1.00 0.00 C ATOM 2073 O HIS A 458 -1.721 -8.634 28.453 1.00 0.00 O ATOM 2074 CB HIS A 458 -2.378 -11.159 26.659 1.00 0.00 C ATOM 2075 CG HIS A 458 -1.846 -12.551 26.829 1.00 0.00 C ATOM 2076 ND1 HIS A 458 -0.498 -12.908 26.935 1.00 0.00 N ATOM 2077 CD2 HIS A 458 -2.620 -13.669 26.896 1.00 0.00 C ATOM 2078 CE1 HIS A 458 -0.497 -14.246 27.059 1.00 0.00 C ATOM 2079 NE2 HIS A 458 -1.753 -14.730 27.032 1.00 0.00 N ATOM 0 H HIS A 458 -4.018 -9.376 26.577 1.00 0.00 H new ATOM 0 HA HIS A 458 -3.341 -11.379 28.582 1.00 0.00 H new ATOM 0 HB2 HIS A 458 -3.130 -11.161 25.870 1.00 0.00 H new ATOM 0 HB3 HIS A 458 -1.569 -10.508 26.327 1.00 0.00 H new ATOM 0 HD2 HIS A 458 -3.698 -13.715 26.851 1.00 0.00 H new ATOM 0 HE1 HIS A 458 0.391 -14.851 27.166 1.00 0.00 H new ATOM 0 HE2 HIS A 458 -2.017 -15.713 27.100 1.00 0.00 H new ATOM 2087 N LEU A 459 -1.373 -10.441 29.745 1.00 0.00 N ATOM 2088 CA LEU A 459 -0.412 -9.753 30.589 1.00 0.00 C ATOM 2089 C LEU A 459 0.708 -10.615 31.152 1.00 0.00 C ATOM 2090 O LEU A 459 0.704 -11.842 31.093 1.00 0.00 O ATOM 2091 CB LEU A 459 -1.099 -8.990 31.738 1.00 0.00 C ATOM 2092 CG LEU A 459 -1.944 -9.713 32.789 1.00 0.00 C ATOM 2093 CD1 LEU A 459 -3.101 -10.454 32.149 1.00 0.00 C ATOM 2094 CD2 LEU A 459 -1.111 -10.667 33.640 1.00 0.00 C ATOM 0 H LEU A 459 -1.539 -11.417 29.990 1.00 0.00 H new ATOM 0 HA LEU A 459 0.065 -9.053 29.903 1.00 0.00 H new ATOM 0 HB2 LEU A 459 -0.316 -8.455 32.275 1.00 0.00 H new ATOM 0 HB3 LEU A 459 -1.741 -8.238 31.279 1.00 0.00 H new ATOM 0 HG LEU A 459 -2.345 -8.944 33.450 1.00 0.00 H new ATOM 0 HD11 LEU A 459 -3.682 -10.957 32.921 1.00 0.00 H new ATOM 0 HD12 LEU A 459 -3.738 -9.746 31.619 1.00 0.00 H new ATOM 0 HD13 LEU A 459 -2.716 -11.192 31.446 1.00 0.00 H new ATOM 0 HD21 LEU A 459 -1.753 -11.157 34.372 1.00 0.00 H new ATOM 0 HD22 LEU A 459 -0.651 -11.419 32.999 1.00 0.00 H new ATOM 0 HD23 LEU A 459 -0.332 -10.107 34.158 1.00 0.00 H new ATOM 2106 N SER A 460 1.669 -9.877 31.702 1.00 0.00 N ATOM 2107 CA SER A 460 2.820 -10.353 32.437 1.00 0.00 C ATOM 2108 C SER A 460 2.898 -9.462 33.664 1.00 0.00 C ATOM 2109 O SER A 460 3.257 -8.279 33.557 1.00 0.00 O ATOM 2110 CB SER A 460 4.083 -10.253 31.588 1.00 0.00 C ATOM 2111 OG SER A 460 3.988 -11.119 30.481 1.00 0.00 O ATOM 0 H SER A 460 1.655 -8.859 31.637 1.00 0.00 H new ATOM 0 HA SER A 460 2.730 -11.404 32.712 1.00 0.00 H new ATOM 0 HB2 SER A 460 4.222 -9.227 31.247 1.00 0.00 H new ATOM 0 HB3 SER A 460 4.956 -10.510 32.188 1.00 0.00 H new ATOM 0 HG SER A 460 4.802 -11.048 29.939 1.00 0.00 H new ATOM 2117 N ASN A 461 2.540 -10.094 34.793 1.00 0.00 N ATOM 2118 CA ASN A 461 2.464 -9.610 36.167 1.00 0.00 C ATOM 2119 C ASN A 461 1.338 -10.330 36.923 1.00 0.00 C ATOM 2120 O ASN A 461 0.165 -10.003 36.768 1.00 0.00 O ATOM 2121 CB ASN A 461 2.348 -8.085 36.296 1.00 0.00 C ATOM 2122 CG ASN A 461 1.033 -7.534 35.764 1.00 0.00 C ATOM 2123 OD1 ASN A 461 0.086 -7.321 36.513 1.00 0.00 O ATOM 2124 ND2 ASN A 461 0.980 -7.297 34.459 1.00 0.00 N ATOM 0 H ASN A 461 2.265 -11.075 34.751 1.00 0.00 H new ATOM 0 HA ASN A 461 3.421 -9.854 36.629 1.00 0.00 H new ATOM 0 HB2 ASN A 461 2.453 -7.807 37.345 1.00 0.00 H new ATOM 0 HB3 ASN A 461 3.173 -7.618 35.759 1.00 0.00 H new ATOM 0 HD21 ASN A 461 0.127 -6.923 34.043 1.00 0.00 H new ATOM 0 HD22 ASN A 461 1.792 -7.489 33.872 1.00 0.00 H new ATOM 2131 N ILE A 462 1.692 -11.319 37.750 1.00 0.00 N ATOM 2132 CA ILE A 462 0.745 -11.927 38.687 1.00 0.00 C ATOM 2133 C ILE A 462 1.440 -12.209 40.023 1.00 0.00 C ATOM 2134 O ILE A 462 1.686 -13.358 40.389 1.00 0.00 O ATOM 2135 CB ILE A 462 0.018 -13.137 38.070 1.00 0.00 C ATOM 2136 CG1 ILE A 462 -0.973 -13.793 39.044 1.00 0.00 C ATOM 2137 CG2 ILE A 462 0.978 -14.214 37.568 1.00 0.00 C ATOM 2138 CD1 ILE A 462 -1.908 -12.776 39.698 1.00 0.00 C ATOM 0 H ILE A 462 2.631 -11.716 37.789 1.00 0.00 H new ATOM 0 HA ILE A 462 -0.056 -11.220 38.902 1.00 0.00 H new ATOM 0 HB ILE A 462 -0.528 -12.721 37.223 1.00 0.00 H new ATOM 0 HG12 ILE A 462 -1.565 -14.536 38.510 1.00 0.00 H new ATOM 0 HG13 ILE A 462 -0.419 -14.324 39.818 1.00 0.00 H new ATOM 0 HG21 ILE A 462 0.408 -15.041 37.144 1.00 0.00 H new ATOM 0 HG22 ILE A 462 1.630 -13.793 36.802 1.00 0.00 H new ATOM 0 HG23 ILE A 462 1.583 -14.578 38.399 1.00 0.00 H new ATOM 0 HD11 ILE A 462 -2.588 -13.291 40.377 1.00 0.00 H new ATOM 0 HD12 ILE A 462 -1.320 -12.048 40.257 1.00 0.00 H new ATOM 0 HD13 ILE A 462 -2.484 -12.263 38.928 1.00 0.00 H new ATOM 2150 N PRO A 463 1.770 -11.143 40.767 1.00 0.00 N ATOM 2151 CA PRO A 463 2.401 -11.233 42.072 1.00 0.00 C ATOM 2152 C PRO A 463 1.410 -11.796 43.095 1.00 0.00 C ATOM 2153 O PRO A 463 0.208 -11.824 42.843 1.00 0.00 O ATOM 2154 CB PRO A 463 2.806 -9.799 42.416 1.00 0.00 C ATOM 2155 CG PRO A 463 1.780 -8.951 41.665 1.00 0.00 C ATOM 2156 CD PRO A 463 1.532 -9.758 40.397 1.00 0.00 C ATOM 0 HA PRO A 463 3.263 -11.900 42.078 1.00 0.00 H new ATOM 0 HB2 PRO A 463 2.768 -9.618 43.490 1.00 0.00 H new ATOM 0 HB3 PRO A 463 3.823 -9.580 42.091 1.00 0.00 H new ATOM 0 HG2 PRO A 463 0.866 -8.817 42.243 1.00 0.00 H new ATOM 0 HG3 PRO A 463 2.165 -7.956 41.442 1.00 0.00 H new ATOM 0 HD2 PRO A 463 0.513 -9.618 40.035 1.00 0.00 H new ATOM 0 HD3 PRO A 463 2.201 -9.445 39.595 1.00 0.00 H new ATOM 2164 N PRO A 464 1.898 -12.250 44.257 1.00 0.00 N ATOM 2165 CA PRO A 464 1.069 -12.841 45.295 1.00 0.00 C ATOM 2166 C PRO A 464 0.267 -11.789 46.063 1.00 0.00 C ATOM 2167 O PRO A 464 -0.672 -12.135 46.776 1.00 0.00 O ATOM 2168 CB PRO A 464 2.070 -13.522 46.234 1.00 0.00 C ATOM 2169 CG PRO A 464 3.289 -12.613 46.133 1.00 0.00 C ATOM 2170 CD PRO A 464 3.294 -12.238 44.653 1.00 0.00 C ATOM 0 HA PRO A 464 0.333 -13.525 44.873 1.00 0.00 H new ATOM 0 HB2 PRO A 464 1.692 -13.582 47.255 1.00 0.00 H new ATOM 0 HB3 PRO A 464 2.296 -14.540 45.917 1.00 0.00 H new ATOM 0 HG2 PRO A 464 3.197 -11.736 46.774 1.00 0.00 H new ATOM 0 HG3 PRO A 464 4.205 -13.127 46.425 1.00 0.00 H new ATOM 0 HD2 PRO A 464 3.740 -11.256 44.496 1.00 0.00 H new ATOM 0 HD3 PRO A 464 3.876 -12.950 44.068 1.00 0.00 H new ATOM 2178 N SER A 465 0.627 -10.510 45.922 1.00 0.00 N ATOM 2179 CA SER A 465 -0.001 -9.440 46.683 1.00 0.00 C ATOM 2180 C SER A 465 -1.350 -9.034 46.093 1.00 0.00 C ATOM 2181 O SER A 465 -2.201 -8.502 46.808 1.00 0.00 O ATOM 2182 CB SER A 465 0.952 -8.250 46.722 1.00 0.00 C ATOM 2183 OG SER A 465 0.411 -7.206 47.499 1.00 0.00 O ATOM 0 H SER A 465 1.356 -10.195 45.282 1.00 0.00 H new ATOM 0 HA SER A 465 -0.199 -9.796 47.694 1.00 0.00 H new ATOM 0 HB2 SER A 465 1.912 -8.559 47.136 1.00 0.00 H new ATOM 0 HB3 SER A 465 1.142 -7.896 45.709 1.00 0.00 H new ATOM 0 HG SER A 465 1.036 -6.452 47.514 1.00 0.00 H new ATOM 2189 N VAL A 466 -1.549 -9.282 44.795 1.00 0.00 N ATOM 2190 CA VAL A 466 -2.815 -9.046 44.118 1.00 0.00 C ATOM 2191 C VAL A 466 -3.086 -10.212 43.179 1.00 0.00 C ATOM 2192 O VAL A 466 -2.304 -10.505 42.279 1.00 0.00 O ATOM 2193 CB VAL A 466 -2.788 -7.724 43.349 1.00 0.00 C ATOM 2194 CG1 VAL A 466 -4.022 -7.566 42.464 1.00 0.00 C ATOM 2195 CG2 VAL A 466 -2.724 -6.564 44.335 1.00 0.00 C ATOM 0 H VAL A 466 -0.824 -9.656 44.183 1.00 0.00 H new ATOM 0 HA VAL A 466 -3.614 -8.974 44.855 1.00 0.00 H new ATOM 0 HB VAL A 466 -1.906 -7.725 42.708 1.00 0.00 H new ATOM 0 HG11 VAL A 466 -3.969 -6.616 41.933 1.00 0.00 H new ATOM 0 HG12 VAL A 466 -4.060 -8.383 41.744 1.00 0.00 H new ATOM 0 HG13 VAL A 466 -4.919 -7.586 43.083 1.00 0.00 H new ATOM 0 HG21 VAL A 466 -2.705 -5.622 43.787 1.00 0.00 H new ATOM 0 HG22 VAL A 466 -3.600 -6.589 44.984 1.00 0.00 H new ATOM 0 HG23 VAL A 466 -1.822 -6.650 44.940 1.00 0.00 H new ATOM 2205 N ALA A 467 -4.220 -10.864 43.416 1.00 0.00 N ATOM 2206 CA ALA A 467 -4.693 -12.008 42.661 1.00 0.00 C ATOM 2207 C ALA A 467 -6.198 -11.824 42.510 1.00 0.00 C ATOM 2208 O ALA A 467 -6.675 -10.697 42.636 1.00 0.00 O ATOM 2209 CB ALA A 467 -4.318 -13.282 43.417 1.00 0.00 C ATOM 0 H ALA A 467 -4.855 -10.596 44.168 1.00 0.00 H new ATOM 0 HA ALA A 467 -4.244 -12.090 41.671 1.00 0.00 H new ATOM 0 HB1 ALA A 467 -4.668 -14.152 42.861 1.00 0.00 H new ATOM 0 HB2 ALA A 467 -3.235 -13.334 43.528 1.00 0.00 H new ATOM 0 HB3 ALA A 467 -4.784 -13.271 44.403 1.00 0.00 H new ATOM 2215 N GLU A 468 -6.963 -12.882 42.244 1.00 0.00 N ATOM 2216 CA GLU A 468 -8.403 -12.747 42.051 1.00 0.00 C ATOM 2217 C GLU A 468 -9.052 -12.001 43.220 1.00 0.00 C ATOM 2218 O GLU A 468 -10.083 -11.353 43.053 1.00 0.00 O ATOM 2219 CB GLU A 468 -9.022 -14.134 41.866 1.00 0.00 C ATOM 2220 CG GLU A 468 -8.790 -15.021 43.093 1.00 0.00 C ATOM 2221 CD GLU A 468 -9.388 -16.412 42.884 1.00 0.00 C ATOM 2222 OE1 GLU A 468 -10.593 -16.574 43.180 1.00 0.00 O ATOM 2223 OE2 GLU A 468 -8.632 -17.304 42.434 1.00 0.00 O ATOM 0 H GLU A 468 -6.611 -13.835 42.158 1.00 0.00 H new ATOM 0 HA GLU A 468 -8.586 -12.155 41.154 1.00 0.00 H new ATOM 0 HB2 GLU A 468 -10.092 -14.035 41.685 1.00 0.00 H new ATOM 0 HB3 GLU A 468 -8.592 -14.611 40.985 1.00 0.00 H new ATOM 0 HG2 GLU A 468 -7.721 -15.106 43.288 1.00 0.00 H new ATOM 0 HG3 GLU A 468 -9.238 -14.557 43.972 1.00 0.00 H new ATOM 2230 N GLU A 469 -8.442 -12.094 44.409 1.00 0.00 N ATOM 2231 CA GLU A 469 -8.979 -11.555 45.645 1.00 0.00 C ATOM 2232 C GLU A 469 -8.918 -10.027 45.716 1.00 0.00 C ATOM 2233 O GLU A 469 -9.531 -9.425 46.597 1.00 0.00 O ATOM 2234 CB GLU A 469 -8.200 -12.141 46.821 1.00 0.00 C ATOM 2235 CG GLU A 469 -6.714 -11.797 46.697 1.00 0.00 C ATOM 2236 CD GLU A 469 -5.938 -12.263 47.926 1.00 0.00 C ATOM 2237 OE1 GLU A 469 -6.121 -11.644 48.999 1.00 0.00 O ATOM 2238 OE2 GLU A 469 -5.167 -13.239 47.791 1.00 0.00 O ATOM 0 H GLU A 469 -7.542 -12.558 44.531 1.00 0.00 H new ATOM 0 HA GLU A 469 -10.032 -11.833 45.685 1.00 0.00 H new ATOM 0 HB2 GLU A 469 -8.594 -11.749 47.759 1.00 0.00 H new ATOM 0 HB3 GLU A 469 -8.329 -13.223 46.849 1.00 0.00 H new ATOM 0 HG2 GLU A 469 -6.302 -12.266 45.804 1.00 0.00 H new ATOM 0 HG3 GLU A 469 -6.596 -10.720 46.575 1.00 0.00 H new ATOM 2245 N ASP A 470 -8.182 -9.409 44.792 1.00 0.00 N ATOM 2246 CA ASP A 470 -8.056 -7.965 44.705 1.00 0.00 C ATOM 2247 C ASP A 470 -8.380 -7.534 43.280 1.00 0.00 C ATOM 2248 O ASP A 470 -9.002 -6.492 43.065 1.00 0.00 O ATOM 2249 CB ASP A 470 -6.632 -7.571 45.098 1.00 0.00 C ATOM 2250 CG ASP A 470 -6.485 -7.432 46.612 1.00 0.00 C ATOM 2251 OD1 ASP A 470 -7.094 -6.487 47.164 1.00 0.00 O ATOM 2252 OD2 ASP A 470 -5.770 -8.271 47.205 1.00 0.00 O ATOM 0 H ASP A 470 -7.653 -9.908 44.077 1.00 0.00 H new ATOM 0 HA ASP A 470 -8.749 -7.467 45.383 1.00 0.00 H new ATOM 0 HB2 ASP A 470 -5.932 -8.322 44.731 1.00 0.00 H new ATOM 0 HB3 ASP A 470 -6.369 -6.628 44.618 1.00 0.00 H new ATOM 2257 N LEU A 471 -7.967 -8.347 42.305 1.00 0.00 N ATOM 2258 CA LEU A 471 -8.349 -8.177 40.915 1.00 0.00 C ATOM 2259 C LEU A 471 -9.869 -8.089 40.859 1.00 0.00 C ATOM 2260 O LEU A 471 -10.400 -7.377 40.009 1.00 0.00 O ATOM 2261 CB LEU A 471 -7.764 -9.345 40.105 1.00 0.00 C ATOM 2262 CG LEU A 471 -7.944 -9.300 38.581 1.00 0.00 C ATOM 2263 CD1 LEU A 471 -9.320 -9.804 38.148 1.00 0.00 C ATOM 2264 CD2 LEU A 471 -7.708 -7.903 38.010 1.00 0.00 C ATOM 0 H LEU A 471 -7.354 -9.146 42.467 1.00 0.00 H new ATOM 0 HA LEU A 471 -7.954 -7.262 40.475 1.00 0.00 H new ATOM 0 HB2 LEU A 471 -6.697 -9.403 40.318 1.00 0.00 H new ATOM 0 HB3 LEU A 471 -8.212 -10.268 40.471 1.00 0.00 H new ATOM 0 HG LEU A 471 -7.185 -9.970 38.176 1.00 0.00 H new ATOM 0 HD11 LEU A 471 -9.401 -9.753 37.062 1.00 0.00 H new ATOM 0 HD12 LEU A 471 -9.448 -10.836 38.474 1.00 0.00 H new ATOM 0 HD13 LEU A 471 -10.094 -9.182 38.599 1.00 0.00 H new ATOM 0 HD21 LEU A 471 -7.847 -7.923 36.929 1.00 0.00 H new ATOM 0 HD22 LEU A 471 -8.417 -7.204 38.454 1.00 0.00 H new ATOM 0 HD23 LEU A 471 -6.691 -7.583 38.239 1.00 0.00 H new ATOM 2276 N ARG A 472 -10.575 -8.794 41.757 1.00 0.00 N ATOM 2277 CA ARG A 472 -12.025 -8.659 41.849 1.00 0.00 C ATOM 2278 C ARG A 472 -12.420 -7.191 42.021 1.00 0.00 C ATOM 2279 O ARG A 472 -13.280 -6.693 41.296 1.00 0.00 O ATOM 2280 CB ARG A 472 -12.595 -9.565 42.947 1.00 0.00 C ATOM 2281 CG ARG A 472 -11.978 -9.367 44.336 1.00 0.00 C ATOM 2282 CD ARG A 472 -12.806 -8.447 45.231 1.00 0.00 C ATOM 2283 NE ARG A 472 -14.120 -9.017 45.536 1.00 0.00 N ATOM 2284 CZ ARG A 472 -15.128 -8.305 46.050 1.00 0.00 C ATOM 2285 NH1 ARG A 472 -14.977 -7.010 46.318 1.00 0.00 N ATOM 2286 NH2 ARG A 472 -16.294 -8.892 46.298 1.00 0.00 N ATOM 0 H ARG A 472 -10.166 -9.453 42.419 1.00 0.00 H new ATOM 0 HA ARG A 472 -12.470 -8.997 40.913 1.00 0.00 H new ATOM 0 HB2 ARG A 472 -13.669 -9.395 43.016 1.00 0.00 H new ATOM 0 HB3 ARG A 472 -12.455 -10.604 42.649 1.00 0.00 H new ATOM 0 HG2 ARG A 472 -11.871 -10.337 44.822 1.00 0.00 H new ATOM 0 HG3 ARG A 472 -10.976 -8.953 44.227 1.00 0.00 H new ATOM 0 HD2 ARG A 472 -12.266 -8.263 46.160 1.00 0.00 H new ATOM 0 HD3 ARG A 472 -12.934 -7.482 44.740 1.00 0.00 H new ATOM 0 HE ARG A 472 -14.274 -10.007 45.347 1.00 0.00 H new ATOM 0 HH11 ARG A 472 -14.085 -6.551 46.131 1.00 0.00 H new ATOM 0 HH12 ARG A 472 -15.753 -6.476 46.710 1.00 0.00 H new ATOM 0 HH21 ARG A 472 -16.419 -9.884 46.096 1.00 0.00 H new ATOM 0 HH22 ARG A 472 -17.064 -8.351 46.690 1.00 0.00 H new ATOM 2300 N THR A 473 -11.802 -6.480 42.966 1.00 0.00 N ATOM 2301 CA THR A 473 -12.178 -5.099 43.230 1.00 0.00 C ATOM 2302 C THR A 473 -11.736 -4.229 42.066 1.00 0.00 C ATOM 2303 O THR A 473 -12.378 -3.225 41.760 1.00 0.00 O ATOM 2304 CB THR A 473 -11.535 -4.612 44.528 1.00 0.00 C ATOM 2305 OG1 THR A 473 -12.044 -5.359 45.612 1.00 0.00 O ATOM 2306 CG2 THR A 473 -11.851 -3.136 44.762 1.00 0.00 C ATOM 0 H THR A 473 -11.048 -6.837 43.553 1.00 0.00 H new ATOM 0 HA THR A 473 -13.261 -5.035 43.340 1.00 0.00 H new ATOM 0 HB THR A 473 -10.456 -4.741 44.450 1.00 0.00 H new ATOM 0 HG1 THR A 473 -11.631 -5.049 46.445 1.00 0.00 H new ATOM 0 HG21 THR A 473 -11.385 -2.807 45.691 1.00 0.00 H new ATOM 0 HG22 THR A 473 -11.463 -2.545 43.932 1.00 0.00 H new ATOM 0 HG23 THR A 473 -12.931 -3.001 44.830 1.00 0.00 H new ATOM 2314 N LEU A 474 -10.637 -4.606 41.408 1.00 0.00 N ATOM 2315 CA LEU A 474 -10.184 -3.831 40.268 1.00 0.00 C ATOM 2316 C LEU A 474 -11.174 -3.912 39.112 1.00 0.00 C ATOM 2317 O LEU A 474 -11.687 -2.889 38.676 1.00 0.00 O ATOM 2318 CB LEU A 474 -8.809 -4.316 39.801 1.00 0.00 C ATOM 2319 CG LEU A 474 -7.758 -4.414 40.908 1.00 0.00 C ATOM 2320 CD1 LEU A 474 -6.391 -4.593 40.260 1.00 0.00 C ATOM 2321 CD2 LEU A 474 -7.767 -3.180 41.798 1.00 0.00 C ATOM 0 H LEU A 474 -10.065 -5.418 41.640 1.00 0.00 H new ATOM 0 HA LEU A 474 -10.111 -2.791 40.587 1.00 0.00 H new ATOM 0 HB2 LEU A 474 -8.922 -5.296 39.338 1.00 0.00 H new ATOM 0 HB3 LEU A 474 -8.443 -3.639 39.029 1.00 0.00 H new ATOM 0 HG LEU A 474 -7.988 -5.268 41.544 1.00 0.00 H new ATOM 0 HD11 LEU A 474 -5.628 -4.665 41.035 1.00 0.00 H new ATOM 0 HD12 LEU A 474 -6.388 -5.504 39.662 1.00 0.00 H new ATOM 0 HD13 LEU A 474 -6.178 -3.738 39.619 1.00 0.00 H new ATOM 0 HD21 LEU A 474 -7.008 -3.285 42.573 1.00 0.00 H new ATOM 0 HD22 LEU A 474 -7.553 -2.296 41.197 1.00 0.00 H new ATOM 0 HD23 LEU A 474 -8.747 -3.074 42.263 1.00 0.00 H new ATOM 2333 N PHE A 475 -11.460 -5.116 38.605 1.00 0.00 N ATOM 2334 CA PHE A 475 -12.359 -5.253 37.469 1.00 0.00 C ATOM 2335 C PHE A 475 -13.782 -4.860 37.849 1.00 0.00 C ATOM 2336 O PHE A 475 -14.587 -4.512 36.987 1.00 0.00 O ATOM 2337 CB PHE A 475 -12.334 -6.679 36.938 1.00 0.00 C ATOM 2338 CG PHE A 475 -13.460 -7.547 37.450 1.00 0.00 C ATOM 2339 CD1 PHE A 475 -13.388 -8.086 38.736 1.00 0.00 C ATOM 2340 CD2 PHE A 475 -14.581 -7.805 36.649 1.00 0.00 C ATOM 2341 CE1 PHE A 475 -14.427 -8.892 39.228 1.00 0.00 C ATOM 2342 CE2 PHE A 475 -15.621 -8.602 37.144 1.00 0.00 C ATOM 2343 CZ PHE A 475 -15.546 -9.149 38.429 1.00 0.00 C ATOM 0 H PHE A 475 -11.085 -5.995 38.962 1.00 0.00 H new ATOM 0 HA PHE A 475 -12.014 -4.579 36.685 1.00 0.00 H new ATOM 0 HB2 PHE A 475 -12.377 -6.651 35.849 1.00 0.00 H new ATOM 0 HB3 PHE A 475 -11.383 -7.139 37.207 1.00 0.00 H new ATOM 0 HD1 PHE A 475 -12.528 -7.882 39.356 1.00 0.00 H new ATOM 0 HD2 PHE A 475 -14.643 -7.391 35.654 1.00 0.00 H new ATOM 0 HE1 PHE A 475 -14.362 -9.312 40.221 1.00 0.00 H new ATOM 0 HE2 PHE A 475 -16.487 -8.796 36.529 1.00 0.00 H new ATOM 0 HZ PHE A 475 -16.349 -9.767 38.803 1.00 0.00 H new ATOM 2353 N ALA A 476 -14.094 -4.911 39.147 1.00 0.00 N ATOM 2354 CA ALA A 476 -15.397 -4.475 39.631 1.00 0.00 C ATOM 2355 C ALA A 476 -15.556 -2.959 39.506 1.00 0.00 C ATOM 2356 O ALA A 476 -16.594 -2.417 39.893 1.00 0.00 O ATOM 2357 CB ALA A 476 -15.579 -4.914 41.078 1.00 0.00 C ATOM 0 H ALA A 476 -13.463 -5.248 39.874 1.00 0.00 H new ATOM 0 HA ALA A 476 -16.168 -4.939 39.015 1.00 0.00 H new ATOM 0 HB1 ALA A 476 -16.554 -4.587 41.438 1.00 0.00 H new ATOM 0 HB2 ALA A 476 -15.516 -6.000 41.139 1.00 0.00 H new ATOM 0 HB3 ALA A 476 -14.797 -4.470 41.694 1.00 0.00 H new ATOM 2363 N ASN A 477 -14.546 -2.266 38.972 1.00 0.00 N ATOM 2364 CA ASN A 477 -14.602 -0.824 38.788 1.00 0.00 C ATOM 2365 C ASN A 477 -14.064 -0.387 37.416 1.00 0.00 C ATOM 2366 O ASN A 477 -14.130 0.796 37.088 1.00 0.00 O ATOM 2367 CB ASN A 477 -13.877 -0.146 39.962 1.00 0.00 C ATOM 2368 CG ASN A 477 -12.385 0.068 39.723 1.00 0.00 C ATOM 2369 OD1 ASN A 477 -11.979 0.937 38.957 1.00 0.00 O ATOM 2370 ND2 ASN A 477 -11.563 -0.730 40.389 1.00 0.00 N ATOM 0 H ASN A 477 -13.674 -2.692 38.659 1.00 0.00 H new ATOM 0 HA ASN A 477 -15.643 -0.502 38.791 1.00 0.00 H new ATOM 0 HB2 ASN A 477 -14.346 0.818 40.159 1.00 0.00 H new ATOM 0 HB3 ASN A 477 -14.009 -0.753 40.858 1.00 0.00 H new ATOM 0 HD21 ASN A 477 -10.554 -0.634 40.274 1.00 0.00 H new ATOM 0 HD22 ASN A 477 -11.939 -1.441 41.017 1.00 0.00 H new ATOM 2377 N THR A 478 -13.532 -1.315 36.606 1.00 0.00 N ATOM 2378 CA THR A 478 -12.951 -0.965 35.309 1.00 0.00 C ATOM 2379 C THR A 478 -14.005 -0.501 34.309 1.00 0.00 C ATOM 2380 O THR A 478 -13.902 0.604 33.775 1.00 0.00 O ATOM 2381 CB THR A 478 -12.224 -2.168 34.705 1.00 0.00 C ATOM 2382 OG1 THR A 478 -13.028 -3.324 34.778 1.00 0.00 O ATOM 2383 CG2 THR A 478 -10.899 -2.421 35.420 1.00 0.00 C ATOM 0 H THR A 478 -13.494 -2.310 36.829 1.00 0.00 H new ATOM 0 HA THR A 478 -12.256 -0.147 35.495 1.00 0.00 H new ATOM 0 HB THR A 478 -12.021 -1.940 33.659 1.00 0.00 H new ATOM 0 HG1 THR A 478 -13.140 -3.702 33.881 1.00 0.00 H new ATOM 0 HG21 THR A 478 -10.402 -3.281 34.972 1.00 0.00 H new ATOM 0 HG22 THR A 478 -10.261 -1.543 35.325 1.00 0.00 H new ATOM 0 HG23 THR A 478 -11.087 -2.620 36.475 1.00 0.00 H new ATOM 2391 N GLY A 479 -15.019 -1.330 34.048 1.00 0.00 N ATOM 2392 CA GLY A 479 -16.083 -0.970 33.125 1.00 0.00 C ATOM 2393 C GLY A 479 -17.035 -2.130 32.855 1.00 0.00 C ATOM 2394 O GLY A 479 -18.195 -1.896 32.520 1.00 0.00 O ATOM 0 H GLY A 479 -15.120 -2.255 34.466 1.00 0.00 H new ATOM 0 HA2 GLY A 479 -16.645 -0.130 33.532 1.00 0.00 H new ATOM 0 HA3 GLY A 479 -15.646 -0.635 32.184 1.00 0.00 H new ATOM 2398 N GLY A 480 -16.555 -3.369 32.998 1.00 0.00 N ATOM 2399 CA GLY A 480 -17.322 -4.556 32.661 1.00 0.00 C ATOM 2400 C GLY A 480 -17.645 -5.392 33.888 1.00 0.00 C ATOM 2401 O GLY A 480 -17.662 -4.891 35.012 1.00 0.00 O ATOM 0 H GLY A 480 -15.620 -3.570 33.352 1.00 0.00 H new ATOM 0 HA2 GLY A 480 -18.249 -4.261 32.169 1.00 0.00 H new ATOM 0 HA3 GLY A 480 -16.761 -5.160 31.948 1.00 0.00 H new ATOM 2405 N THR A 481 -17.904 -6.683 33.656 1.00 0.00 N ATOM 2406 CA THR A 481 -18.419 -7.573 34.686 1.00 0.00 C ATOM 2407 C THR A 481 -17.856 -8.984 34.517 1.00 0.00 C ATOM 2408 O THR A 481 -18.520 -9.963 34.850 1.00 0.00 O ATOM 2409 CB THR A 481 -19.952 -7.584 34.656 1.00 0.00 C ATOM 2410 OG1 THR A 481 -20.449 -6.287 34.399 1.00 0.00 O ATOM 2411 CG2 THR A 481 -20.527 -8.034 35.997 1.00 0.00 C ATOM 0 H THR A 481 -17.761 -7.133 32.752 1.00 0.00 H new ATOM 0 HA THR A 481 -18.097 -7.203 35.659 1.00 0.00 H new ATOM 0 HB THR A 481 -20.250 -8.277 33.869 1.00 0.00 H new ATOM 0 HG1 THR A 481 -21.429 -6.310 34.381 1.00 0.00 H new ATOM 0 HG21 THR A 481 -21.616 -8.032 35.945 1.00 0.00 H new ATOM 0 HG22 THR A 481 -20.177 -9.041 36.224 1.00 0.00 H new ATOM 0 HG23 THR A 481 -20.200 -7.351 36.781 1.00 0.00 H new ATOM 2419 N VAL A 482 -16.629 -9.106 33.996 1.00 0.00 N ATOM 2420 CA VAL A 482 -16.003 -10.413 33.846 1.00 0.00 C ATOM 2421 C VAL A 482 -14.490 -10.378 34.123 1.00 0.00 C ATOM 2422 O VAL A 482 -14.089 -10.881 35.171 1.00 0.00 O ATOM 2423 CB VAL A 482 -16.398 -11.023 32.493 1.00 0.00 C ATOM 2424 CG1 VAL A 482 -16.242 -10.042 31.334 1.00 0.00 C ATOM 2425 CG2 VAL A 482 -15.593 -12.285 32.201 1.00 0.00 C ATOM 0 H VAL A 482 -16.060 -8.322 33.676 1.00 0.00 H new ATOM 0 HA VAL A 482 -16.384 -11.085 34.615 1.00 0.00 H new ATOM 0 HB VAL A 482 -17.455 -11.276 32.576 1.00 0.00 H new ATOM 0 HG11 VAL A 482 -16.536 -10.528 30.404 1.00 0.00 H new ATOM 0 HG12 VAL A 482 -16.877 -9.173 31.505 1.00 0.00 H new ATOM 0 HG13 VAL A 482 -15.202 -9.724 31.264 1.00 0.00 H new ATOM 0 HG21 VAL A 482 -15.895 -12.694 31.237 1.00 0.00 H new ATOM 0 HG22 VAL A 482 -14.531 -12.041 32.175 1.00 0.00 H new ATOM 0 HG23 VAL A 482 -15.777 -13.023 32.982 1.00 0.00 H new ATOM 2435 N LYS A 483 -13.640 -9.813 33.247 1.00 0.00 N ATOM 2436 CA LYS A 483 -12.187 -9.857 33.427 1.00 0.00 C ATOM 2437 C LYS A 483 -11.781 -11.266 33.832 1.00 0.00 C ATOM 2438 O LYS A 483 -11.060 -11.461 34.810 1.00 0.00 O ATOM 2439 CB LYS A 483 -11.681 -8.786 34.393 1.00 0.00 C ATOM 2440 CG LYS A 483 -11.414 -7.480 33.635 1.00 0.00 C ATOM 2441 CD LYS A 483 -10.170 -6.743 34.146 1.00 0.00 C ATOM 2442 CE LYS A 483 -9.213 -6.482 32.980 1.00 0.00 C ATOM 2443 NZ LYS A 483 -8.014 -5.741 33.417 1.00 0.00 N ATOM 0 H LYS A 483 -13.941 -9.320 32.406 1.00 0.00 H new ATOM 0 HA LYS A 483 -11.705 -9.618 32.479 1.00 0.00 H new ATOM 0 HB2 LYS A 483 -12.417 -8.616 35.179 1.00 0.00 H new ATOM 0 HB3 LYS A 483 -10.767 -9.127 34.880 1.00 0.00 H new ATOM 0 HG2 LYS A 483 -11.291 -7.699 32.574 1.00 0.00 H new ATOM 0 HG3 LYS A 483 -12.282 -6.827 33.728 1.00 0.00 H new ATOM 0 HD2 LYS A 483 -10.459 -5.800 34.611 1.00 0.00 H new ATOM 0 HD3 LYS A 483 -9.672 -7.337 34.912 1.00 0.00 H new ATOM 0 HE2 LYS A 483 -8.913 -7.431 32.535 1.00 0.00 H new ATOM 0 HE3 LYS A 483 -9.729 -5.916 32.205 1.00 0.00 H new ATOM 0 HZ1 LYS A 483 -7.294 -5.772 32.667 1.00 0.00 H new ATOM 0 HZ2 LYS A 483 -8.269 -4.752 33.611 1.00 0.00 H new ATOM 0 HZ3 LYS A 483 -7.633 -6.176 34.281 1.00 0.00 H new ATOM 2457 N ALA A 484 -12.262 -12.245 33.064 1.00 0.00 N ATOM 2458 CA ALA A 484 -11.975 -13.633 33.363 1.00 0.00 C ATOM 2459 C ALA A 484 -10.466 -13.750 33.329 1.00 0.00 C ATOM 2460 O ALA A 484 -9.869 -13.464 32.295 1.00 0.00 O ATOM 2461 CB ALA A 484 -12.640 -14.548 32.333 1.00 0.00 C ATOM 0 H ALA A 484 -12.845 -12.097 32.240 1.00 0.00 H new ATOM 0 HA ALA A 484 -12.367 -13.937 34.334 1.00 0.00 H new ATOM 0 HB1 ALA A 484 -12.415 -15.588 32.571 1.00 0.00 H new ATOM 0 HB2 ALA A 484 -13.719 -14.396 32.354 1.00 0.00 H new ATOM 0 HB3 ALA A 484 -12.260 -14.313 31.339 1.00 0.00 H new ATOM 2467 N PHE A 485 -9.862 -14.161 34.445 1.00 0.00 N ATOM 2468 CA PHE A 485 -8.420 -14.177 34.595 1.00 0.00 C ATOM 2469 C PHE A 485 -7.905 -15.606 34.525 1.00 0.00 C ATOM 2470 O PHE A 485 -8.458 -16.500 35.164 1.00 0.00 O ATOM 2471 CB PHE A 485 -8.085 -13.532 35.946 1.00 0.00 C ATOM 2472 CG PHE A 485 -6.614 -13.294 36.203 1.00 0.00 C ATOM 2473 CD1 PHE A 485 -5.841 -12.587 35.272 1.00 0.00 C ATOM 2474 CD2 PHE A 485 -6.023 -13.771 37.385 1.00 0.00 C ATOM 2475 CE1 PHE A 485 -4.484 -12.352 35.523 1.00 0.00 C ATOM 2476 CE2 PHE A 485 -4.662 -13.548 37.626 1.00 0.00 C ATOM 2477 CZ PHE A 485 -3.893 -12.838 36.695 1.00 0.00 C ATOM 0 H PHE A 485 -10.367 -14.491 35.268 1.00 0.00 H new ATOM 0 HA PHE A 485 -7.939 -13.619 33.792 1.00 0.00 H new ATOM 0 HB2 PHE A 485 -8.608 -12.578 36.014 1.00 0.00 H new ATOM 0 HB3 PHE A 485 -8.477 -14.167 36.740 1.00 0.00 H new ATOM 0 HD1 PHE A 485 -6.292 -12.223 34.361 1.00 0.00 H new ATOM 0 HD2 PHE A 485 -6.618 -14.310 38.107 1.00 0.00 H new ATOM 0 HE1 PHE A 485 -3.892 -11.795 34.811 1.00 0.00 H new ATOM 0 HE2 PHE A 485 -4.205 -13.923 38.530 1.00 0.00 H new ATOM 0 HZ PHE A 485 -2.843 -12.665 36.882 1.00 0.00 H new ATOM 2487 N LYS A 486 -6.841 -15.825 33.749 1.00 0.00 N ATOM 2488 CA LYS A 486 -6.249 -17.147 33.613 1.00 0.00 C ATOM 2489 C LYS A 486 -4.734 -17.017 33.578 1.00 0.00 C ATOM 2490 O LYS A 486 -4.199 -16.293 32.743 1.00 0.00 O ATOM 2491 CB LYS A 486 -6.796 -17.769 32.327 1.00 0.00 C ATOM 2492 CG LYS A 486 -6.591 -19.282 32.234 1.00 0.00 C ATOM 2493 CD LYS A 486 -7.279 -20.032 33.379 1.00 0.00 C ATOM 2494 CE LYS A 486 -7.127 -21.539 33.151 1.00 0.00 C ATOM 2495 NZ LYS A 486 -7.779 -22.306 34.229 1.00 0.00 N ATOM 0 H LYS A 486 -6.375 -15.098 33.206 1.00 0.00 H new ATOM 0 HA LYS A 486 -6.502 -17.790 34.456 1.00 0.00 H new ATOM 0 HB2 LYS A 486 -7.862 -17.552 32.255 1.00 0.00 H new ATOM 0 HB3 LYS A 486 -6.315 -17.294 31.472 1.00 0.00 H new ATOM 0 HG2 LYS A 486 -6.980 -19.641 31.281 1.00 0.00 H new ATOM 0 HG3 LYS A 486 -5.524 -19.504 32.247 1.00 0.00 H new ATOM 0 HD2 LYS A 486 -6.836 -19.749 34.334 1.00 0.00 H new ATOM 0 HD3 LYS A 486 -8.334 -19.763 33.425 1.00 0.00 H new ATOM 0 HE2 LYS A 486 -7.565 -21.811 32.191 1.00 0.00 H new ATOM 0 HE3 LYS A 486 -6.069 -21.798 33.104 1.00 0.00 H new ATOM 0 HZ1 LYS A 486 -7.662 -23.324 34.051 1.00 0.00 H new ATOM 0 HZ2 LYS A 486 -7.343 -22.062 35.141 1.00 0.00 H new ATOM 0 HZ3 LYS A 486 -8.792 -22.074 34.256 1.00 0.00 H new ATOM 2509 N PHE A 487 -4.045 -17.716 34.480 1.00 0.00 N ATOM 2510 CA PHE A 487 -2.613 -17.551 34.695 1.00 0.00 C ATOM 2511 C PHE A 487 -1.866 -18.863 34.487 1.00 0.00 C ATOM 2512 O PHE A 487 -2.483 -19.927 34.419 1.00 0.00 O ATOM 2513 CB PHE A 487 -2.393 -17.001 36.108 1.00 0.00 C ATOM 2514 CG PHE A 487 -3.211 -17.687 37.173 1.00 0.00 C ATOM 2515 CD1 PHE A 487 -2.791 -18.898 37.741 1.00 0.00 C ATOM 2516 CD2 PHE A 487 -4.412 -17.097 37.600 1.00 0.00 C ATOM 2517 CE1 PHE A 487 -3.573 -19.521 38.724 1.00 0.00 C ATOM 2518 CE2 PHE A 487 -5.195 -17.719 38.581 1.00 0.00 C ATOM 2519 CZ PHE A 487 -4.774 -18.934 39.145 1.00 0.00 C ATOM 0 H PHE A 487 -4.471 -18.418 35.085 1.00 0.00 H new ATOM 0 HA PHE A 487 -2.214 -16.847 33.965 1.00 0.00 H new ATOM 0 HB2 PHE A 487 -1.337 -17.093 36.361 1.00 0.00 H new ATOM 0 HB3 PHE A 487 -2.630 -15.937 36.113 1.00 0.00 H new ATOM 0 HD1 PHE A 487 -1.864 -19.351 37.421 1.00 0.00 H new ATOM 0 HD2 PHE A 487 -4.733 -16.160 37.170 1.00 0.00 H new ATOM 0 HE1 PHE A 487 -3.249 -20.455 39.158 1.00 0.00 H new ATOM 0 HE2 PHE A 487 -6.121 -17.265 38.903 1.00 0.00 H new ATOM 0 HZ PHE A 487 -5.375 -19.416 39.902 1.00 0.00 H new ATOM 2529 N PHE A 488 -0.533 -18.789 34.384 1.00 0.00 N ATOM 2530 CA PHE A 488 0.276 -19.972 34.123 1.00 0.00 C ATOM 2531 C PHE A 488 1.374 -20.162 35.166 1.00 0.00 C ATOM 2532 O PHE A 488 1.991 -19.198 35.622 1.00 0.00 O ATOM 2533 CB PHE A 488 0.873 -19.860 32.721 1.00 0.00 C ATOM 2534 CG PHE A 488 -0.162 -19.662 31.637 1.00 0.00 C ATOM 2535 CD1 PHE A 488 -0.813 -20.765 31.073 1.00 0.00 C ATOM 2536 CD2 PHE A 488 -0.475 -18.368 31.194 1.00 0.00 C ATOM 2537 CE1 PHE A 488 -1.785 -20.581 30.081 1.00 0.00 C ATOM 2538 CE2 PHE A 488 -1.446 -18.180 30.200 1.00 0.00 C ATOM 2539 CZ PHE A 488 -2.103 -19.287 29.645 1.00 0.00 C ATOM 0 H PHE A 488 -0.000 -17.924 34.478 1.00 0.00 H new ATOM 0 HA PHE A 488 -0.365 -20.851 34.187 1.00 0.00 H new ATOM 0 HB2 PHE A 488 1.574 -19.026 32.699 1.00 0.00 H new ATOM 0 HB3 PHE A 488 1.445 -20.763 32.505 1.00 0.00 H new ATOM 0 HD1 PHE A 488 -0.565 -21.763 31.404 1.00 0.00 H new ATOM 0 HD2 PHE A 488 0.033 -17.515 31.619 1.00 0.00 H new ATOM 0 HE1 PHE A 488 -2.289 -21.435 29.653 1.00 0.00 H new ATOM 0 HE2 PHE A 488 -1.688 -17.183 29.862 1.00 0.00 H new ATOM 0 HZ PHE A 488 -2.854 -19.143 28.882 1.00 0.00 H new ATOM 2549 N GLN A 489 1.602 -21.424 35.540 1.00 0.00 N ATOM 2550 CA GLN A 489 2.603 -21.820 36.519 1.00 0.00 C ATOM 2551 C GLN A 489 4.020 -21.679 35.965 1.00 0.00 C ATOM 2552 O GLN A 489 4.203 -21.425 34.776 1.00 0.00 O ATOM 2553 CB GLN A 489 2.344 -23.263 36.977 1.00 0.00 C ATOM 2554 CG GLN A 489 2.674 -24.313 35.910 1.00 0.00 C ATOM 2555 CD GLN A 489 1.761 -24.242 34.691 1.00 0.00 C ATOM 2556 OE1 GLN A 489 0.569 -23.974 34.803 1.00 0.00 O ATOM 2557 NE2 GLN A 489 2.315 -24.482 33.506 1.00 0.00 N ATOM 0 H GLN A 489 1.080 -22.213 35.158 1.00 0.00 H new ATOM 0 HA GLN A 489 2.521 -21.151 37.376 1.00 0.00 H new ATOM 0 HB2 GLN A 489 2.937 -23.464 37.869 1.00 0.00 H new ATOM 0 HB3 GLN A 489 1.297 -23.363 37.262 1.00 0.00 H new ATOM 0 HG2 GLN A 489 3.708 -24.182 35.589 1.00 0.00 H new ATOM 0 HG3 GLN A 489 2.601 -25.306 36.353 1.00 0.00 H new ATOM 0 HE21 GLN A 489 3.309 -24.702 33.443 1.00 0.00 H new ATOM 0 HE22 GLN A 489 1.746 -24.446 32.660 1.00 0.00 H new ATOM 2566 N ASP A 490 5.021 -21.848 36.840 1.00 0.00 N ATOM 2567 CA ASP A 490 6.440 -21.723 36.517 1.00 0.00 C ATOM 2568 C ASP A 490 6.783 -20.376 35.865 1.00 0.00 C ATOM 2569 O ASP A 490 7.875 -20.200 35.329 1.00 0.00 O ATOM 2570 CB ASP A 490 6.877 -22.923 35.672 1.00 0.00 C ATOM 2571 CG ASP A 490 8.394 -22.999 35.518 1.00 0.00 C ATOM 2572 OD1 ASP A 490 9.087 -22.944 36.558 1.00 0.00 O ATOM 2573 OD2 ASP A 490 8.856 -23.114 34.358 1.00 0.00 O ATOM 0 H ASP A 490 4.856 -22.082 37.819 1.00 0.00 H new ATOM 0 HA ASP A 490 7.009 -21.733 37.446 1.00 0.00 H new ATOM 0 HB2 ASP A 490 6.514 -23.841 36.133 1.00 0.00 H new ATOM 0 HB3 ASP A 490 6.416 -22.858 34.686 1.00 0.00 H new ATOM 2578 N HIS A 491 5.847 -19.427 35.913 1.00 0.00 N ATOM 2579 CA HIS A 491 5.975 -18.108 35.313 1.00 0.00 C ATOM 2580 C HIS A 491 5.182 -17.101 36.147 1.00 0.00 C ATOM 2581 O HIS A 491 4.681 -17.439 37.219 1.00 0.00 O ATOM 2582 CB HIS A 491 5.457 -18.144 33.874 1.00 0.00 C ATOM 2583 CG HIS A 491 6.320 -18.953 32.939 1.00 0.00 C ATOM 2584 ND1 HIS A 491 7.580 -18.569 32.471 1.00 0.00 N ATOM 2585 CD2 HIS A 491 5.994 -20.169 32.408 1.00 0.00 C ATOM 2586 CE1 HIS A 491 7.981 -19.570 31.673 1.00 0.00 C ATOM 2587 NE2 HIS A 491 7.050 -20.540 31.614 1.00 0.00 N ATOM 0 H HIS A 491 4.954 -19.564 36.386 1.00 0.00 H new ATOM 0 HA HIS A 491 7.022 -17.807 35.294 1.00 0.00 H new ATOM 0 HB2 HIS A 491 4.448 -18.556 33.871 1.00 0.00 H new ATOM 0 HB3 HIS A 491 5.386 -17.124 33.497 1.00 0.00 H new ATOM 0 HD2 HIS A 491 5.086 -20.727 32.579 1.00 0.00 H new ATOM 0 HE1 HIS A 491 8.925 -19.594 31.148 1.00 0.00 H new ATOM 0 HE2 HIS A 491 7.118 -21.402 31.073 1.00 0.00 H new ATOM 2595 N LYS A 492 5.071 -15.867 35.646 1.00 0.00 N ATOM 2596 CA LYS A 492 4.342 -14.798 36.311 1.00 0.00 C ATOM 2597 C LYS A 492 3.453 -14.062 35.318 1.00 0.00 C ATOM 2598 O LYS A 492 3.367 -12.834 35.338 1.00 0.00 O ATOM 2599 CB LYS A 492 5.302 -13.872 37.073 1.00 0.00 C ATOM 2600 CG LYS A 492 6.531 -13.414 36.278 1.00 0.00 C ATOM 2601 CD LYS A 492 6.193 -12.515 35.089 1.00 0.00 C ATOM 2602 CE LYS A 492 7.476 -11.900 34.528 1.00 0.00 C ATOM 2603 NZ LYS A 492 8.405 -12.924 34.011 1.00 0.00 N ATOM 0 H LYS A 492 5.490 -15.586 34.760 1.00 0.00 H new ATOM 0 HA LYS A 492 3.679 -15.228 37.061 1.00 0.00 H new ATOM 0 HB2 LYS A 492 4.750 -12.990 37.399 1.00 0.00 H new ATOM 0 HB3 LYS A 492 5.641 -14.386 37.972 1.00 0.00 H new ATOM 0 HG2 LYS A 492 7.206 -12.879 36.946 1.00 0.00 H new ATOM 0 HG3 LYS A 492 7.068 -14.292 35.918 1.00 0.00 H new ATOM 0 HD2 LYS A 492 5.687 -13.093 34.316 1.00 0.00 H new ATOM 0 HD3 LYS A 492 5.506 -11.728 35.399 1.00 0.00 H new ATOM 0 HE2 LYS A 492 7.224 -11.204 33.728 1.00 0.00 H new ATOM 0 HE3 LYS A 492 7.972 -11.323 35.308 1.00 0.00 H new ATOM 0 HZ1 LYS A 492 9.204 -12.459 33.535 1.00 0.00 H new ATOM 0 HZ2 LYS A 492 8.760 -13.501 34.800 1.00 0.00 H new ATOM 0 HZ3 LYS A 492 7.906 -13.535 33.333 1.00 0.00 H new ATOM 2617 N MET A 493 2.789 -14.815 34.439 1.00 0.00 N ATOM 2618 CA MET A 493 1.960 -14.222 33.408 1.00 0.00 C ATOM 2619 C MET A 493 0.596 -14.899 33.302 1.00 0.00 C ATOM 2620 O MET A 493 0.395 -16.016 33.788 1.00 0.00 O ATOM 2621 CB MET A 493 2.726 -14.240 32.088 1.00 0.00 C ATOM 2622 CG MET A 493 3.004 -15.674 31.626 1.00 0.00 C ATOM 2623 SD MET A 493 3.874 -15.805 30.043 1.00 0.00 S ATOM 2624 CE MET A 493 5.450 -15.031 30.492 1.00 0.00 C ATOM 0 H MET A 493 2.814 -15.835 34.427 1.00 0.00 H new ATOM 0 HA MET A 493 1.744 -13.187 33.675 1.00 0.00 H new ATOM 0 HB2 MET A 493 2.152 -13.714 31.325 1.00 0.00 H new ATOM 0 HB3 MET A 493 3.668 -13.704 32.204 1.00 0.00 H new ATOM 0 HG2 MET A 493 3.593 -16.180 32.391 1.00 0.00 H new ATOM 0 HG3 MET A 493 2.056 -16.206 31.549 1.00 0.00 H new ATOM 0 HE1 MET A 493 6.192 -15.244 29.723 1.00 0.00 H new ATOM 0 HE2 MET A 493 5.315 -13.953 30.577 1.00 0.00 H new ATOM 0 HE3 MET A 493 5.792 -15.430 31.447 1.00 0.00 H new ATOM 2634 N ALA A 494 -0.337 -14.191 32.657 1.00 0.00 N ATOM 2635 CA ALA A 494 -1.742 -14.558 32.629 1.00 0.00 C ATOM 2636 C ALA A 494 -2.475 -13.807 31.516 1.00 0.00 C ATOM 2637 O ALA A 494 -1.833 -13.196 30.665 1.00 0.00 O ATOM 2638 CB ALA A 494 -2.338 -14.175 33.980 1.00 0.00 C ATOM 0 H ALA A 494 -0.128 -13.339 32.137 1.00 0.00 H new ATOM 0 HA ALA A 494 -1.847 -15.626 32.439 1.00 0.00 H new ATOM 0 HB1 ALA A 494 -3.396 -14.436 33.998 1.00 0.00 H new ATOM 0 HB2 ALA A 494 -1.818 -14.713 34.773 1.00 0.00 H new ATOM 0 HB3 ALA A 494 -2.226 -13.102 34.136 1.00 0.00 H new ATOM 2644 N LEU A 495 -3.814 -13.843 31.519 1.00 0.00 N ATOM 2645 CA LEU A 495 -4.609 -13.003 30.633 1.00 0.00 C ATOM 2646 C LEU A 495 -6.005 -12.744 31.211 1.00 0.00 C ATOM 2647 O LEU A 495 -6.458 -13.504 32.066 1.00 0.00 O ATOM 2648 CB LEU A 495 -4.501 -13.575 29.217 1.00 0.00 C ATOM 2649 CG LEU A 495 -5.506 -14.571 28.674 1.00 0.00 C ATOM 2650 CD1 LEU A 495 -5.959 -15.598 29.700 1.00 0.00 C ATOM 2651 CD2 LEU A 495 -6.619 -13.718 28.086 1.00 0.00 C ATOM 0 H LEU A 495 -4.364 -14.448 32.129 1.00 0.00 H new ATOM 0 HA LEU A 495 -4.226 -11.986 30.555 1.00 0.00 H new ATOM 0 HB2 LEU A 495 -4.500 -12.725 28.534 1.00 0.00 H new ATOM 0 HB3 LEU A 495 -3.521 -14.045 29.142 1.00 0.00 H new ATOM 0 HG LEU A 495 -5.072 -15.214 27.909 1.00 0.00 H new ATOM 0 HD11 LEU A 495 -6.677 -16.278 29.242 1.00 0.00 H new ATOM 0 HD12 LEU A 495 -5.097 -16.165 30.053 1.00 0.00 H new ATOM 0 HD13 LEU A 495 -6.428 -15.089 30.542 1.00 0.00 H new ATOM 0 HD21 LEU A 495 -7.391 -14.364 27.669 1.00 0.00 H new ATOM 0 HD22 LEU A 495 -7.051 -13.094 28.868 1.00 0.00 H new ATOM 0 HD23 LEU A 495 -6.213 -13.083 27.298 1.00 0.00 H new ATOM 2663 N LEU A 496 -6.683 -11.684 30.758 1.00 0.00 N ATOM 2664 CA LEU A 496 -7.987 -11.277 31.284 1.00 0.00 C ATOM 2665 C LEU A 496 -9.000 -11.084 30.156 1.00 0.00 C ATOM 2666 O LEU A 496 -8.620 -10.683 29.059 1.00 0.00 O ATOM 2667 CB LEU A 496 -7.885 -9.956 32.065 1.00 0.00 C ATOM 2668 CG LEU A 496 -6.695 -9.853 33.029 1.00 0.00 C ATOM 2669 CD1 LEU A 496 -5.837 -8.638 32.675 1.00 0.00 C ATOM 2670 CD2 LEU A 496 -7.194 -9.690 34.462 1.00 0.00 C ATOM 0 H LEU A 496 -6.338 -11.081 30.011 1.00 0.00 H new ATOM 0 HA LEU A 496 -8.319 -12.074 31.949 1.00 0.00 H new ATOM 0 HB2 LEU A 496 -7.825 -9.135 31.351 1.00 0.00 H new ATOM 0 HB3 LEU A 496 -8.805 -9.817 32.633 1.00 0.00 H new ATOM 0 HG LEU A 496 -6.104 -10.765 32.942 1.00 0.00 H new ATOM 0 HD11 LEU A 496 -4.995 -8.574 33.365 1.00 0.00 H new ATOM 0 HD12 LEU A 496 -5.464 -8.740 31.656 1.00 0.00 H new ATOM 0 HD13 LEU A 496 -6.439 -7.733 32.752 1.00 0.00 H new ATOM 0 HD21 LEU A 496 -6.342 -9.618 35.138 1.00 0.00 H new ATOM 0 HD22 LEU A 496 -7.795 -8.784 34.537 1.00 0.00 H new ATOM 0 HD23 LEU A 496 -7.802 -10.552 34.736 1.00 0.00 H new ATOM 2682 N GLN A 497 -10.285 -11.363 30.400 1.00 0.00 N ATOM 2683 CA GLN A 497 -11.332 -11.082 29.407 1.00 0.00 C ATOM 2684 C GLN A 497 -12.420 -10.165 29.951 1.00 0.00 C ATOM 2685 O GLN A 497 -13.128 -10.539 30.881 1.00 0.00 O ATOM 2686 CB GLN A 497 -12.016 -12.349 28.881 1.00 0.00 C ATOM 2687 CG GLN A 497 -11.604 -12.674 27.441 1.00 0.00 C ATOM 2688 CD GLN A 497 -12.802 -12.575 26.512 1.00 0.00 C ATOM 2689 OE1 GLN A 497 -13.191 -13.542 25.863 1.00 0.00 O ATOM 2690 NE2 GLN A 497 -13.391 -11.388 26.454 1.00 0.00 N ATOM 0 H GLN A 497 -10.625 -11.779 31.267 1.00 0.00 H new ATOM 0 HA GLN A 497 -10.802 -10.590 28.591 1.00 0.00 H new ATOM 0 HB2 GLN A 497 -11.765 -13.190 29.527 1.00 0.00 H new ATOM 0 HB3 GLN A 497 -13.098 -12.222 28.928 1.00 0.00 H new ATOM 0 HG2 GLN A 497 -10.825 -11.985 27.115 1.00 0.00 H new ATOM 0 HG3 GLN A 497 -11.182 -13.678 27.395 1.00 0.00 H new ATOM 0 HE21 GLN A 497 -13.032 -10.613 27.012 1.00 0.00 H new ATOM 0 HE22 GLN A 497 -14.203 -11.250 25.852 1.00 0.00 H new ATOM 2699 N MET A 498 -12.551 -8.974 29.364 1.00 0.00 N ATOM 2700 CA MET A 498 -13.637 -8.043 29.665 1.00 0.00 C ATOM 2701 C MET A 498 -14.871 -8.390 28.837 1.00 0.00 C ATOM 2702 O MET A 498 -14.789 -9.153 27.877 1.00 0.00 O ATOM 2703 CB MET A 498 -13.199 -6.606 29.369 1.00 0.00 C ATOM 2704 CG MET A 498 -12.609 -5.941 30.615 1.00 0.00 C ATOM 2705 SD MET A 498 -13.767 -5.052 31.695 1.00 0.00 S ATOM 2706 CE MET A 498 -14.654 -6.403 32.503 1.00 0.00 C ATOM 0 H MET A 498 -11.900 -8.627 28.660 1.00 0.00 H new ATOM 0 HA MET A 498 -13.885 -8.126 30.723 1.00 0.00 H new ATOM 0 HB2 MET A 498 -12.459 -6.606 28.568 1.00 0.00 H new ATOM 0 HB3 MET A 498 -14.053 -6.028 29.015 1.00 0.00 H new ATOM 0 HG2 MET A 498 -12.114 -6.710 31.208 1.00 0.00 H new ATOM 0 HG3 MET A 498 -11.838 -5.240 30.293 1.00 0.00 H new ATOM 0 HE1 MET A 498 -15.015 -6.070 33.476 1.00 0.00 H new ATOM 0 HE2 MET A 498 -15.500 -6.704 31.885 1.00 0.00 H new ATOM 0 HE3 MET A 498 -13.982 -7.251 32.636 1.00 0.00 H new ATOM 2716 N ALA A 499 -16.021 -7.823 29.214 1.00 0.00 N ATOM 2717 CA ALA A 499 -17.288 -8.126 28.559 1.00 0.00 C ATOM 2718 C ALA A 499 -17.397 -7.506 27.171 1.00 0.00 C ATOM 2719 O ALA A 499 -18.133 -8.015 26.324 1.00 0.00 O ATOM 2720 CB ALA A 499 -18.429 -7.593 29.424 1.00 0.00 C ATOM 0 H ALA A 499 -16.096 -7.148 29.975 1.00 0.00 H new ATOM 0 HA ALA A 499 -17.345 -9.208 28.441 1.00 0.00 H new ATOM 0 HB1 ALA A 499 -19.383 -7.814 28.945 1.00 0.00 H new ATOM 0 HB2 ALA A 499 -18.396 -8.070 30.404 1.00 0.00 H new ATOM 0 HB3 ALA A 499 -18.323 -6.515 29.542 1.00 0.00 H new ATOM 2726 N THR A 500 -16.673 -6.413 26.929 1.00 0.00 N ATOM 2727 CA THR A 500 -16.668 -5.766 25.623 1.00 0.00 C ATOM 2728 C THR A 500 -15.332 -5.075 25.390 1.00 0.00 C ATOM 2729 O THR A 500 -14.594 -4.816 26.339 1.00 0.00 O ATOM 2730 CB THR A 500 -17.826 -4.767 25.523 1.00 0.00 C ATOM 2731 OG1 THR A 500 -17.883 -4.243 24.215 1.00 0.00 O ATOM 2732 CG2 THR A 500 -17.641 -3.608 26.503 1.00 0.00 C ATOM 0 H THR A 500 -16.082 -5.958 27.625 1.00 0.00 H new ATOM 0 HA THR A 500 -16.804 -6.522 24.849 1.00 0.00 H new ATOM 0 HB THR A 500 -18.748 -5.294 25.767 1.00 0.00 H new ATOM 0 HG1 THR A 500 -18.624 -3.605 24.150 1.00 0.00 H new ATOM 0 HG21 THR A 500 -18.477 -2.915 26.409 1.00 0.00 H new ATOM 0 HG22 THR A 500 -17.602 -3.995 27.521 1.00 0.00 H new ATOM 0 HG23 THR A 500 -16.711 -3.086 26.278 1.00 0.00 H new ATOM 2740 N VAL A 501 -15.015 -4.780 24.126 1.00 0.00 N ATOM 2741 CA VAL A 501 -13.728 -4.220 23.728 1.00 0.00 C ATOM 2742 C VAL A 501 -13.480 -2.847 24.337 1.00 0.00 C ATOM 2743 O VAL A 501 -12.356 -2.534 24.720 1.00 0.00 O ATOM 2744 CB VAL A 501 -13.700 -4.067 22.210 1.00 0.00 C ATOM 2745 CG1 VAL A 501 -12.351 -3.524 21.749 1.00 0.00 C ATOM 2746 CG2 VAL A 501 -13.904 -5.431 21.564 1.00 0.00 C ATOM 0 H VAL A 501 -15.654 -4.926 23.345 1.00 0.00 H new ATOM 0 HA VAL A 501 -12.955 -4.902 24.083 1.00 0.00 H new ATOM 0 HB VAL A 501 -14.491 -3.375 21.920 1.00 0.00 H new ATOM 0 HG11 VAL A 501 -12.351 -3.422 20.664 1.00 0.00 H new ATOM 0 HG12 VAL A 501 -12.176 -2.549 22.205 1.00 0.00 H new ATOM 0 HG13 VAL A 501 -11.560 -4.212 22.049 1.00 0.00 H new ATOM 0 HG21 VAL A 501 -13.885 -5.326 20.479 1.00 0.00 H new ATOM 0 HG22 VAL A 501 -13.107 -6.105 21.878 1.00 0.00 H new ATOM 0 HG23 VAL A 501 -14.867 -5.839 21.872 1.00 0.00 H new ATOM 2756 N GLU A 502 -14.522 -2.028 24.433 1.00 0.00 N ATOM 2757 CA GLU A 502 -14.376 -0.677 24.962 1.00 0.00 C ATOM 2758 C GLU A 502 -14.002 -0.723 26.445 1.00 0.00 C ATOM 2759 O GLU A 502 -13.112 -0.012 26.912 1.00 0.00 O ATOM 2760 CB GLU A 502 -15.687 0.089 24.765 1.00 0.00 C ATOM 2761 CG GLU A 502 -16.131 0.090 23.299 1.00 0.00 C ATOM 2762 CD GLU A 502 -15.033 0.605 22.373 1.00 0.00 C ATOM 2763 OE1 GLU A 502 -14.474 1.681 22.676 1.00 0.00 O ATOM 2764 OE2 GLU A 502 -14.760 -0.082 21.363 1.00 0.00 O ATOM 0 H GLU A 502 -15.471 -2.274 24.153 1.00 0.00 H new ATOM 0 HA GLU A 502 -13.577 -0.165 24.426 1.00 0.00 H new ATOM 0 HB2 GLU A 502 -16.466 -0.360 25.380 1.00 0.00 H new ATOM 0 HB3 GLU A 502 -15.563 1.116 25.108 1.00 0.00 H new ATOM 0 HG2 GLU A 502 -16.411 -0.921 23.004 1.00 0.00 H new ATOM 0 HG3 GLU A 502 -17.020 0.711 23.189 1.00 0.00 H new ATOM 2771 N GLU A 503 -14.694 -1.579 27.197 1.00 0.00 N ATOM 2772 CA GLU A 503 -14.414 -1.746 28.607 1.00 0.00 C ATOM 2773 C GLU A 503 -13.117 -2.526 28.747 1.00 0.00 C ATOM 2774 O GLU A 503 -12.468 -2.436 29.777 1.00 0.00 O ATOM 2775 CB GLU A 503 -15.567 -2.494 29.280 1.00 0.00 C ATOM 2776 CG GLU A 503 -16.875 -1.708 29.113 1.00 0.00 C ATOM 2777 CD GLU A 503 -18.105 -2.501 29.558 1.00 0.00 C ATOM 2778 OE1 GLU A 503 -17.954 -3.704 29.862 1.00 0.00 O ATOM 2779 OE2 GLU A 503 -19.199 -1.889 29.580 1.00 0.00 O ATOM 0 H GLU A 503 -15.452 -2.164 26.845 1.00 0.00 H new ATOM 0 HA GLU A 503 -14.311 -0.775 29.092 1.00 0.00 H new ATOM 0 HB2 GLU A 503 -15.672 -3.487 28.842 1.00 0.00 H new ATOM 0 HB3 GLU A 503 -15.351 -2.634 30.339 1.00 0.00 H new ATOM 0 HG2 GLU A 503 -16.815 -0.785 29.690 1.00 0.00 H new ATOM 0 HG3 GLU A 503 -16.991 -1.423 28.067 1.00 0.00 H new ATOM 2786 N ALA A 504 -12.731 -3.289 27.715 1.00 0.00 N ATOM 2787 CA ALA A 504 -11.482 -4.025 27.715 1.00 0.00 C ATOM 2788 C ALA A 504 -10.306 -3.063 27.621 1.00 0.00 C ATOM 2789 O ALA A 504 -9.396 -3.127 28.443 1.00 0.00 O ATOM 2790 CB ALA A 504 -11.483 -5.024 26.563 1.00 0.00 C ATOM 0 H ALA A 504 -13.282 -3.406 26.864 1.00 0.00 H new ATOM 0 HA ALA A 504 -11.380 -4.578 28.648 1.00 0.00 H new ATOM 0 HB1 ALA A 504 -10.545 -5.578 26.561 1.00 0.00 H new ATOM 0 HB2 ALA A 504 -12.314 -5.718 26.684 1.00 0.00 H new ATOM 0 HB3 ALA A 504 -11.591 -4.490 25.619 1.00 0.00 H new ATOM 2796 N ILE A 505 -10.322 -2.172 26.627 1.00 0.00 N ATOM 2797 CA ILE A 505 -9.274 -1.173 26.503 1.00 0.00 C ATOM 2798 C ILE A 505 -9.242 -0.315 27.762 1.00 0.00 C ATOM 2799 O ILE A 505 -8.173 -0.031 28.307 1.00 0.00 O ATOM 2800 CB ILE A 505 -9.446 -0.371 25.197 1.00 0.00 C ATOM 2801 CG1 ILE A 505 -8.239 0.546 24.954 1.00 0.00 C ATOM 2802 CG2 ILE A 505 -10.772 0.387 25.120 1.00 0.00 C ATOM 2803 CD1 ILE A 505 -8.555 2.040 25.062 1.00 0.00 C ATOM 0 H ILE A 505 -11.043 -2.126 25.907 1.00 0.00 H new ATOM 0 HA ILE A 505 -8.297 -1.649 26.425 1.00 0.00 H new ATOM 0 HB ILE A 505 -9.485 -1.099 24.386 1.00 0.00 H new ATOM 0 HG12 ILE A 505 -7.458 0.298 25.673 1.00 0.00 H new ATOM 0 HG13 ILE A 505 -7.836 0.342 23.962 1.00 0.00 H new ATOM 0 HG21 ILE A 505 -10.827 0.929 24.176 1.00 0.00 H new ATOM 0 HG22 ILE A 505 -11.599 -0.320 25.181 1.00 0.00 H new ATOM 0 HG23 ILE A 505 -10.836 1.093 25.948 1.00 0.00 H new ATOM 0 HD11 ILE A 505 -7.649 2.618 24.877 1.00 0.00 H new ATOM 0 HD12 ILE A 505 -9.312 2.306 24.324 1.00 0.00 H new ATOM 0 HD13 ILE A 505 -8.929 2.262 26.062 1.00 0.00 H new ATOM 2815 N GLN A 506 -10.411 0.108 28.253 1.00 0.00 N ATOM 2816 CA GLN A 506 -10.396 0.968 29.422 1.00 0.00 C ATOM 2817 C GLN A 506 -10.028 0.180 30.679 1.00 0.00 C ATOM 2818 O GLN A 506 -9.510 0.753 31.634 1.00 0.00 O ATOM 2819 CB GLN A 506 -11.744 1.663 29.540 1.00 0.00 C ATOM 2820 CG GLN A 506 -11.845 2.490 30.824 1.00 0.00 C ATOM 2821 CD GLN A 506 -10.697 3.487 30.976 1.00 0.00 C ATOM 2822 OE1 GLN A 506 -10.291 4.141 30.024 1.00 0.00 O ATOM 2823 NE2 GLN A 506 -10.166 3.610 32.189 1.00 0.00 N ATOM 0 H GLN A 506 -11.331 -0.120 27.877 1.00 0.00 H new ATOM 0 HA GLN A 506 -9.627 1.732 29.311 1.00 0.00 H new ATOM 0 HB2 GLN A 506 -11.896 2.311 28.677 1.00 0.00 H new ATOM 0 HB3 GLN A 506 -12.540 0.918 29.523 1.00 0.00 H new ATOM 0 HG2 GLN A 506 -12.792 3.029 30.830 1.00 0.00 H new ATOM 0 HG3 GLN A 506 -11.854 1.819 31.683 1.00 0.00 H new ATOM 0 HE21 GLN A 506 -10.526 3.051 32.962 1.00 0.00 H new ATOM 0 HE22 GLN A 506 -9.399 4.263 32.346 1.00 0.00 H new ATOM 2832 N ALA A 507 -10.284 -1.131 30.699 1.00 0.00 N ATOM 2833 CA ALA A 507 -9.972 -1.942 31.860 1.00 0.00 C ATOM 2834 C ALA A 507 -8.477 -2.214 31.957 1.00 0.00 C ATOM 2835 O ALA A 507 -7.903 -2.075 33.033 1.00 0.00 O ATOM 2836 CB ALA A 507 -10.734 -3.260 31.778 1.00 0.00 C ATOM 0 H ALA A 507 -10.705 -1.644 29.924 1.00 0.00 H new ATOM 0 HA ALA A 507 -10.274 -1.395 32.753 1.00 0.00 H new ATOM 0 HB1 ALA A 507 -10.500 -3.870 32.650 1.00 0.00 H new ATOM 0 HB2 ALA A 507 -11.805 -3.060 31.752 1.00 0.00 H new ATOM 0 HB3 ALA A 507 -10.442 -3.793 30.873 1.00 0.00 H new ATOM 2842 N LEU A 508 -7.827 -2.602 30.852 1.00 0.00 N ATOM 2843 CA LEU A 508 -6.399 -2.832 30.959 1.00 0.00 C ATOM 2844 C LEU A 508 -5.700 -1.497 31.128 1.00 0.00 C ATOM 2845 O LEU A 508 -4.647 -1.466 31.746 1.00 0.00 O ATOM 2846 CB LEU A 508 -5.836 -3.774 29.883 1.00 0.00 C ATOM 2847 CG LEU A 508 -5.311 -3.241 28.541 1.00 0.00 C ATOM 2848 CD1 LEU A 508 -6.406 -2.563 27.741 1.00 0.00 C ATOM 2849 CD2 LEU A 508 -4.135 -2.277 28.686 1.00 0.00 C ATOM 0 H LEU A 508 -8.243 -2.753 29.933 1.00 0.00 H new ATOM 0 HA LEU A 508 -6.186 -3.410 31.858 1.00 0.00 H new ATOM 0 HB2 LEU A 508 -5.019 -4.329 30.344 1.00 0.00 H new ATOM 0 HB3 LEU A 508 -6.620 -4.495 29.652 1.00 0.00 H new ATOM 0 HG LEU A 508 -4.956 -4.124 28.009 1.00 0.00 H new ATOM 0 HD11 LEU A 508 -5.996 -2.199 26.799 1.00 0.00 H new ATOM 0 HD12 LEU A 508 -7.204 -3.277 27.538 1.00 0.00 H new ATOM 0 HD13 LEU A 508 -6.806 -1.724 28.310 1.00 0.00 H new ATOM 0 HD21 LEU A 508 -3.816 -1.941 27.699 1.00 0.00 H new ATOM 0 HD22 LEU A 508 -4.441 -1.417 29.281 1.00 0.00 H new ATOM 0 HD23 LEU A 508 -3.307 -2.785 29.181 1.00 0.00 H new ATOM 2861 N ILE A 509 -6.261 -0.400 30.602 1.00 0.00 N ATOM 2862 CA ILE A 509 -5.695 0.914 30.874 1.00 0.00 C ATOM 2863 C ILE A 509 -5.821 1.282 32.351 1.00 0.00 C ATOM 2864 O ILE A 509 -4.877 1.816 32.931 1.00 0.00 O ATOM 2865 CB ILE A 509 -6.416 1.952 30.010 1.00 0.00 C ATOM 2866 CG1 ILE A 509 -5.630 2.085 28.708 1.00 0.00 C ATOM 2867 CG2 ILE A 509 -6.546 3.314 30.695 1.00 0.00 C ATOM 2868 CD1 ILE A 509 -6.522 2.672 27.626 1.00 0.00 C ATOM 0 H ILE A 509 -7.085 -0.400 30.001 1.00 0.00 H new ATOM 0 HA ILE A 509 -4.633 0.895 30.631 1.00 0.00 H new ATOM 0 HB ILE A 509 -7.436 1.613 29.830 1.00 0.00 H new ATOM 0 HG12 ILE A 509 -4.760 2.724 28.861 1.00 0.00 H new ATOM 0 HG13 ILE A 509 -5.258 1.109 28.396 1.00 0.00 H new ATOM 0 HG21 ILE A 509 -7.066 4.006 30.033 1.00 0.00 H new ATOM 0 HG22 ILE A 509 -7.112 3.203 31.620 1.00 0.00 H new ATOM 0 HG23 ILE A 509 -5.553 3.704 30.921 1.00 0.00 H new ATOM 0 HD11 ILE A 509 -5.956 2.765 26.699 1.00 0.00 H new ATOM 0 HD12 ILE A 509 -7.378 2.017 27.465 1.00 0.00 H new ATOM 0 HD13 ILE A 509 -6.872 3.656 27.937 1.00 0.00 H new ATOM 2880 N ASP A 510 -6.973 1.005 32.966 1.00 0.00 N ATOM 2881 CA ASP A 510 -7.201 1.406 34.342 1.00 0.00 C ATOM 2882 C ASP A 510 -6.329 0.597 35.290 1.00 0.00 C ATOM 2883 O ASP A 510 -5.866 1.120 36.301 1.00 0.00 O ATOM 2884 CB ASP A 510 -8.673 1.205 34.702 1.00 0.00 C ATOM 2885 CG ASP A 510 -9.005 1.883 36.028 1.00 0.00 C ATOM 2886 OD1 ASP A 510 -9.048 3.134 36.035 1.00 0.00 O ATOM 2887 OD2 ASP A 510 -9.210 1.150 37.019 1.00 0.00 O ATOM 0 H ASP A 510 -7.751 0.509 32.532 1.00 0.00 H new ATOM 0 HA ASP A 510 -6.940 2.460 34.442 1.00 0.00 H new ATOM 0 HB2 ASP A 510 -9.304 1.613 33.912 1.00 0.00 H new ATOM 0 HB3 ASP A 510 -8.893 0.140 34.768 1.00 0.00 H new ATOM 2892 N LEU A 511 -6.105 -0.681 34.964 1.00 0.00 N ATOM 2893 CA LEU A 511 -5.314 -1.549 35.811 1.00 0.00 C ATOM 2894 C LEU A 511 -3.898 -1.768 35.276 1.00 0.00 C ATOM 2895 O LEU A 511 -3.126 -2.462 35.927 1.00 0.00 O ATOM 2896 CB LEU A 511 -6.044 -2.884 35.982 1.00 0.00 C ATOM 2897 CG LEU A 511 -7.532 -2.704 36.303 1.00 0.00 C ATOM 2898 CD1 LEU A 511 -8.129 -4.084 36.575 1.00 0.00 C ATOM 2899 CD2 LEU A 511 -7.780 -1.809 37.509 1.00 0.00 C ATOM 0 H LEU A 511 -6.464 -1.126 34.120 1.00 0.00 H new ATOM 0 HA LEU A 511 -5.200 -1.060 36.779 1.00 0.00 H new ATOM 0 HB2 LEU A 511 -5.941 -3.470 35.069 1.00 0.00 H new ATOM 0 HB3 LEU A 511 -5.570 -3.454 36.781 1.00 0.00 H new ATOM 0 HG LEU A 511 -8.001 -2.218 35.448 1.00 0.00 H new ATOM 0 HD11 LEU A 511 -9.189 -3.983 36.806 1.00 0.00 H new ATOM 0 HD12 LEU A 511 -8.009 -4.713 35.693 1.00 0.00 H new ATOM 0 HD13 LEU A 511 -7.615 -4.542 37.420 1.00 0.00 H new ATOM 0 HD21 LEU A 511 -8.852 -1.722 37.683 1.00 0.00 H new ATOM 0 HD22 LEU A 511 -7.304 -2.243 38.388 1.00 0.00 H new ATOM 0 HD23 LEU A 511 -7.362 -0.820 37.320 1.00 0.00 H new ATOM 2911 N HIS A 512 -3.538 -1.195 34.116 1.00 0.00 N ATOM 2912 CA HIS A 512 -2.193 -1.312 33.554 1.00 0.00 C ATOM 2913 C HIS A 512 -1.091 -1.081 34.587 1.00 0.00 C ATOM 2914 O HIS A 512 0.006 -1.612 34.439 1.00 0.00 O ATOM 2915 CB HIS A 512 -1.981 -0.334 32.392 1.00 0.00 C ATOM 2916 CG HIS A 512 -0.856 -0.785 31.501 1.00 0.00 C ATOM 2917 ND1 HIS A 512 -1.012 -1.311 30.215 1.00 0.00 N ATOM 2918 CD2 HIS A 512 0.473 -0.756 31.811 1.00 0.00 C ATOM 2919 CE1 HIS A 512 0.231 -1.580 29.782 1.00 0.00 C ATOM 2920 NE2 HIS A 512 1.142 -1.258 30.720 1.00 0.00 N ATOM 0 H HIS A 512 -4.175 -0.639 33.546 1.00 0.00 H new ATOM 0 HA HIS A 512 -2.122 -2.339 33.196 1.00 0.00 H new ATOM 0 HB2 HIS A 512 -2.899 -0.252 31.810 1.00 0.00 H new ATOM 0 HB3 HIS A 512 -1.762 0.659 32.784 1.00 0.00 H new ATOM 0 HD2 HIS A 512 0.913 -0.407 32.733 1.00 0.00 H new ATOM 0 HE1 HIS A 512 0.467 -1.997 28.814 1.00 0.00 H new ATOM 0 HE2 HIS A 512 2.153 -1.368 30.636 1.00 0.00 H new ATOM 2928 N ASN A 513 -1.365 -0.297 35.633 1.00 0.00 N ATOM 2929 CA ASN A 513 -0.368 0.002 36.645 1.00 0.00 C ATOM 2930 C ASN A 513 -0.906 -0.313 38.047 1.00 0.00 C ATOM 2931 O ASN A 513 -0.634 0.420 38.995 1.00 0.00 O ATOM 2932 CB ASN A 513 0.073 1.463 36.497 1.00 0.00 C ATOM 2933 CG ASN A 513 1.313 1.765 37.330 1.00 0.00 C ATOM 2934 OD1 ASN A 513 1.262 2.547 38.275 1.00 0.00 O ATOM 2935 ND2 ASN A 513 2.439 1.148 36.983 1.00 0.00 N ATOM 0 H ASN A 513 -2.273 0.139 35.795 1.00 0.00 H new ATOM 0 HA ASN A 513 0.508 -0.631 36.505 1.00 0.00 H new ATOM 0 HB2 ASN A 513 0.278 1.677 35.448 1.00 0.00 H new ATOM 0 HB3 ASN A 513 -0.740 2.121 36.803 1.00 0.00 H new ATOM 0 HD21 ASN A 513 3.297 1.319 37.508 1.00 0.00 H new ATOM 0 HD22 ASN A 513 2.445 0.504 36.192 1.00 0.00 H new ATOM 2942 N TYR A 514 -1.675 -1.401 38.189 1.00 0.00 N ATOM 2943 CA TYR A 514 -2.352 -1.709 39.444 1.00 0.00 C ATOM 2944 C TYR A 514 -2.142 -3.168 39.866 1.00 0.00 C ATOM 2945 O TYR A 514 -2.894 -4.052 39.463 1.00 0.00 O ATOM 2946 CB TYR A 514 -3.835 -1.363 39.302 1.00 0.00 C ATOM 2947 CG TYR A 514 -4.546 -1.060 40.607 1.00 0.00 C ATOM 2948 CD1 TYR A 514 -3.945 -1.349 41.842 1.00 0.00 C ATOM 2949 CD2 TYR A 514 -5.821 -0.477 40.573 1.00 0.00 C ATOM 2950 CE1 TYR A 514 -4.604 -1.040 43.037 1.00 0.00 C ATOM 2951 CE2 TYR A 514 -6.491 -0.175 41.764 1.00 0.00 C ATOM 2952 CZ TYR A 514 -5.885 -0.449 43.004 1.00 0.00 C ATOM 2953 OH TYR A 514 -6.535 -0.149 44.165 1.00 0.00 O ATOM 0 H TYR A 514 -1.840 -2.080 37.446 1.00 0.00 H new ATOM 0 HA TYR A 514 -1.919 -1.105 40.241 1.00 0.00 H new ATOM 0 HB2 TYR A 514 -3.931 -0.500 38.644 1.00 0.00 H new ATOM 0 HB3 TYR A 514 -4.342 -2.195 38.813 1.00 0.00 H new ATOM 0 HD1 TYR A 514 -2.970 -1.812 41.870 1.00 0.00 H new ATOM 0 HD2 TYR A 514 -6.288 -0.260 39.624 1.00 0.00 H new ATOM 0 HE1 TYR A 514 -4.132 -1.254 43.985 1.00 0.00 H new ATOM 0 HE2 TYR A 514 -7.475 0.269 41.731 1.00 0.00 H new ATOM 0 HH TYR A 514 -7.404 0.253 43.959 1.00 0.00 H new ATOM 2963 N ASN A 515 -1.109 -3.410 40.682 1.00 0.00 N ATOM 2964 CA ASN A 515 -0.774 -4.742 41.192 1.00 0.00 C ATOM 2965 C ASN A 515 0.039 -4.682 42.488 1.00 0.00 C ATOM 2966 O ASN A 515 -0.010 -5.616 43.284 1.00 0.00 O ATOM 2967 CB ASN A 515 0.059 -5.493 40.155 1.00 0.00 C ATOM 2968 CG ASN A 515 1.456 -4.907 40.009 1.00 0.00 C ATOM 2969 OD1 ASN A 515 2.450 -5.602 40.193 1.00 0.00 O ATOM 2970 ND2 ASN A 515 1.547 -3.620 39.684 1.00 0.00 N ATOM 0 H ASN A 515 -0.477 -2.679 41.009 1.00 0.00 H new ATOM 0 HA ASN A 515 -1.717 -5.250 41.393 1.00 0.00 H new ATOM 0 HB2 ASN A 515 0.135 -6.542 40.442 1.00 0.00 H new ATOM 0 HB3 ASN A 515 -0.449 -5.462 39.191 1.00 0.00 H new ATOM 0 HD21 ASN A 515 2.463 -3.184 39.581 1.00 0.00 H new ATOM 0 HD22 ASN A 515 0.701 -3.070 39.538 1.00 0.00 H new ATOM 2977 N LEU A 516 0.776 -3.583 42.689 1.00 0.00 N ATOM 2978 CA LEU A 516 1.528 -3.309 43.904 1.00 0.00 C ATOM 2979 C LEU A 516 2.348 -4.520 44.367 1.00 0.00 C ATOM 2980 O LEU A 516 2.343 -4.853 45.553 1.00 0.00 O ATOM 2981 CB LEU A 516 0.566 -2.805 44.986 1.00 0.00 C ATOM 2982 CG LEU A 516 -0.517 -1.870 44.430 1.00 0.00 C ATOM 2983 CD1 LEU A 516 -1.356 -1.334 45.586 1.00 0.00 C ATOM 2984 CD2 LEU A 516 0.073 -0.692 43.657 1.00 0.00 C ATOM 0 H LEU A 516 0.863 -2.846 41.990 1.00 0.00 H new ATOM 0 HA LEU A 516 2.261 -2.529 43.697 1.00 0.00 H new ATOM 0 HB2 LEU A 516 0.090 -3.659 45.469 1.00 0.00 H new ATOM 0 HB3 LEU A 516 1.133 -2.280 45.754 1.00 0.00 H new ATOM 0 HG LEU A 516 -1.128 -2.449 43.738 1.00 0.00 H new ATOM 0 HD11 LEU A 516 -2.127 -0.669 45.198 1.00 0.00 H new ATOM 0 HD12 LEU A 516 -1.825 -2.166 46.112 1.00 0.00 H new ATOM 0 HD13 LEU A 516 -0.716 -0.784 46.276 1.00 0.00 H new ATOM 0 HD21 LEU A 516 -0.734 -0.061 43.284 1.00 0.00 H new ATOM 0 HD22 LEU A 516 0.715 -0.109 44.317 1.00 0.00 H new ATOM 0 HD23 LEU A 516 0.659 -1.065 42.817 1.00 0.00 H new ATOM 2996 N GLY A 517 3.047 -5.183 43.440 1.00 0.00 N ATOM 2997 CA GLY A 517 3.717 -6.445 43.725 1.00 0.00 C ATOM 2998 C GLY A 517 5.116 -6.546 43.126 1.00 0.00 C ATOM 2999 O GLY A 517 5.631 -5.594 42.539 1.00 0.00 O ATOM 0 H GLY A 517 3.161 -4.859 42.480 1.00 0.00 H new ATOM 0 HA2 GLY A 517 3.784 -6.575 44.805 1.00 0.00 H new ATOM 0 HA3 GLY A 517 3.108 -7.264 43.343 1.00 0.00 H new ATOM 3003 N GLU A 518 5.725 -7.725 43.287 1.00 0.00 N ATOM 3004 CA GLU A 518 7.099 -8.020 42.900 1.00 0.00 C ATOM 3005 C GLU A 518 7.314 -8.012 41.379 1.00 0.00 C ATOM 3006 O GLU A 518 8.420 -8.296 40.922 1.00 0.00 O ATOM 3007 CB GLU A 518 7.506 -9.377 43.477 1.00 0.00 C ATOM 3008 CG GLU A 518 7.416 -9.394 45.004 1.00 0.00 C ATOM 3009 CD GLU A 518 8.338 -8.351 45.631 1.00 0.00 C ATOM 3010 OE1 GLU A 518 9.572 -8.569 45.583 1.00 0.00 O ATOM 3011 OE2 GLU A 518 7.808 -7.343 46.149 1.00 0.00 O ATOM 0 H GLU A 518 5.253 -8.526 43.706 1.00 0.00 H new ATOM 0 HA GLU A 518 7.726 -7.226 43.306 1.00 0.00 H new ATOM 0 HB2 GLU A 518 6.862 -10.155 43.066 1.00 0.00 H new ATOM 0 HB3 GLU A 518 8.525 -9.612 43.170 1.00 0.00 H new ATOM 0 HG2 GLU A 518 6.388 -9.203 45.311 1.00 0.00 H new ATOM 0 HG3 GLU A 518 7.681 -10.384 45.374 1.00 0.00 H new ATOM 3018 N ASN A 519 6.278 -7.694 40.600 1.00 0.00 N ATOM 3019 CA ASN A 519 6.380 -7.606 39.150 1.00 0.00 C ATOM 3020 C ASN A 519 5.913 -6.237 38.655 1.00 0.00 C ATOM 3021 O ASN A 519 5.980 -5.974 37.457 1.00 0.00 O ATOM 3022 CB ASN A 519 5.587 -8.745 38.506 1.00 0.00 C ATOM 3023 CG ASN A 519 6.282 -10.085 38.694 1.00 0.00 C ATOM 3024 OD1 ASN A 519 7.399 -10.287 38.235 1.00 0.00 O ATOM 3025 ND2 ASN A 519 5.622 -11.019 39.370 1.00 0.00 N ATOM 0 H ASN A 519 5.346 -7.491 40.961 1.00 0.00 H new ATOM 0 HA ASN A 519 7.424 -7.712 38.857 1.00 0.00 H new ATOM 0 HB2 ASN A 519 4.589 -8.787 38.943 1.00 0.00 H new ATOM 0 HB3 ASN A 519 5.461 -8.546 37.442 1.00 0.00 H new ATOM 0 HD21 ASN A 519 6.045 -11.935 39.519 1.00 0.00 H new ATOM 0 HD22 ASN A 519 4.693 -10.820 39.740 1.00 0.00 H new ATOM 3032 N HIS A 520 5.447 -5.382 39.575 1.00 0.00 N ATOM 3033 CA HIS A 520 5.090 -3.990 39.332 1.00 0.00 C ATOM 3034 C HIS A 520 4.443 -3.732 37.962 1.00 0.00 C ATOM 3035 O HIS A 520 4.734 -2.723 37.321 1.00 0.00 O ATOM 3036 CB HIS A 520 6.303 -3.093 39.604 1.00 0.00 C ATOM 3037 CG HIS A 520 7.519 -3.443 38.783 1.00 0.00 C ATOM 3038 ND1 HIS A 520 7.855 -2.886 37.543 1.00 0.00 N ATOM 3039 CD2 HIS A 520 8.472 -4.355 39.140 1.00 0.00 C ATOM 3040 CE1 HIS A 520 9.002 -3.489 37.185 1.00 0.00 C ATOM 3041 NE2 HIS A 520 9.396 -4.368 38.120 1.00 0.00 N ATOM 0 H HIS A 520 5.305 -5.659 40.546 1.00 0.00 H new ATOM 0 HA HIS A 520 4.299 -3.730 40.036 1.00 0.00 H new ATOM 0 HB2 HIS A 520 6.028 -2.057 39.405 1.00 0.00 H new ATOM 0 HB3 HIS A 520 6.560 -3.157 40.661 1.00 0.00 H new ATOM 0 HD2 HIS A 520 8.495 -4.948 40.043 1.00 0.00 H new ATOM 0 HE1 HIS A 520 9.536 -3.292 36.267 1.00 0.00 H new ATOM 0 HE2 HIS A 520 10.236 -4.946 38.081 1.00 0.00 H new ATOM 3049 N HIS A 521 3.569 -4.644 37.519 1.00 0.00 N ATOM 3050 CA HIS A 521 2.859 -4.532 36.252 1.00 0.00 C ATOM 3051 C HIS A 521 3.792 -4.381 35.051 1.00 0.00 C ATOM 3052 O HIS A 521 3.881 -3.306 34.461 1.00 0.00 O ATOM 3053 CB HIS A 521 1.800 -3.427 36.329 1.00 0.00 C ATOM 3054 CG HIS A 521 0.415 -3.982 36.179 1.00 0.00 C ATOM 3055 ND1 HIS A 521 -0.526 -4.078 37.202 1.00 0.00 N ATOM 3056 CD2 HIS A 521 -0.116 -4.479 35.027 1.00 0.00 C ATOM 3057 CE1 HIS A 521 -1.601 -4.655 36.643 1.00 0.00 C ATOM 3058 NE2 HIS A 521 -1.388 -4.895 35.339 1.00 0.00 N ATOM 0 H HIS A 521 3.337 -5.489 38.041 1.00 0.00 H new ATOM 0 HA HIS A 521 2.342 -5.476 36.081 1.00 0.00 H new ATOM 0 HB2 HIS A 521 1.884 -2.907 37.284 1.00 0.00 H new ATOM 0 HB3 HIS A 521 1.984 -2.690 35.548 1.00 0.00 H new ATOM 0 HD1 HIS A 521 -0.420 -3.774 38.170 1.00 0.00 H new ATOM 0 HD2 HIS A 521 0.366 -4.535 34.062 1.00 0.00 H new ATOM 0 HE1 HIS A 521 -2.513 -4.894 37.170 1.00 0.00 H new ATOM 3066 N LEU A 522 4.493 -5.458 34.684 1.00 0.00 N ATOM 3067 CA LEU A 522 5.342 -5.416 33.504 1.00 0.00 C ATOM 3068 C LEU A 522 4.522 -5.025 32.276 1.00 0.00 C ATOM 3069 O LEU A 522 4.976 -4.160 31.529 1.00 0.00 O ATOM 3070 CB LEU A 522 6.077 -6.743 33.284 1.00 0.00 C ATOM 3071 CG LEU A 522 6.894 -7.176 34.505 1.00 0.00 C ATOM 3072 CD1 LEU A 522 7.556 -8.512 34.201 1.00 0.00 C ATOM 3073 CD2 LEU A 522 7.980 -6.155 34.848 1.00 0.00 C ATOM 0 H LEU A 522 4.487 -6.350 35.179 1.00 0.00 H new ATOM 0 HA LEU A 522 6.106 -4.655 33.666 1.00 0.00 H new ATOM 0 HB2 LEU A 522 5.351 -7.520 33.043 1.00 0.00 H new ATOM 0 HB3 LEU A 522 6.740 -6.648 32.424 1.00 0.00 H new ATOM 0 HG LEU A 522 6.219 -7.256 35.357 1.00 0.00 H new ATOM 0 HD11 LEU A 522 8.142 -8.832 35.063 1.00 0.00 H new ATOM 0 HD12 LEU A 522 6.790 -9.257 33.986 1.00 0.00 H new ATOM 0 HD13 LEU A 522 8.211 -8.405 33.337 1.00 0.00 H new ATOM 0 HD21 LEU A 522 8.539 -6.497 35.719 1.00 0.00 H new ATOM 0 HD22 LEU A 522 8.658 -6.047 34.002 1.00 0.00 H new ATOM 0 HD23 LEU A 522 7.518 -5.192 35.068 1.00 0.00 H new ATOM 3085 N ARG A 523 3.337 -5.631 32.058 1.00 0.00 N ATOM 3086 CA ARG A 523 2.434 -5.116 31.010 1.00 0.00 C ATOM 3087 C ARG A 523 1.078 -5.822 30.957 1.00 0.00 C ATOM 3088 O ARG A 523 0.926 -6.883 31.551 1.00 0.00 O ATOM 3089 CB ARG A 523 3.065 -5.247 29.612 1.00 0.00 C ATOM 3090 CG ARG A 523 3.310 -6.698 29.176 1.00 0.00 C ATOM 3091 CD ARG A 523 4.582 -7.290 29.785 1.00 0.00 C ATOM 3092 NE ARG A 523 5.782 -6.563 29.353 1.00 0.00 N ATOM 3093 CZ ARG A 523 6.513 -6.893 28.285 1.00 0.00 C ATOM 3094 NH1 ARG A 523 6.185 -7.939 27.526 1.00 0.00 N ATOM 3095 NH2 ARG A 523 7.585 -6.176 27.971 1.00 0.00 N ATOM 0 H ARG A 523 2.993 -6.444 32.570 1.00 0.00 H new ATOM 0 HA ARG A 523 2.276 -4.072 31.281 1.00 0.00 H new ATOM 0 HB2 ARG A 523 2.414 -4.764 28.883 1.00 0.00 H new ATOM 0 HB3 ARG A 523 4.013 -4.709 29.600 1.00 0.00 H new ATOM 0 HG2 ARG A 523 2.455 -7.309 29.465 1.00 0.00 H new ATOM 0 HG3 ARG A 523 3.379 -6.740 28.089 1.00 0.00 H new ATOM 0 HD2 ARG A 523 4.512 -7.262 30.872 1.00 0.00 H new ATOM 0 HD3 ARG A 523 4.669 -8.338 29.498 1.00 0.00 H new ATOM 0 HE ARG A 523 6.076 -5.756 29.903 1.00 0.00 H new ATOM 0 HH11 ARG A 523 5.365 -8.500 27.758 1.00 0.00 H new ATOM 0 HH12 ARG A 523 6.754 -8.178 26.714 1.00 0.00 H new ATOM 0 HH21 ARG A 523 7.849 -5.375 28.545 1.00 0.00 H new ATOM 0 HH22 ARG A 523 8.145 -6.426 27.156 1.00 0.00 H new ATOM 3109 N VAL A 524 0.116 -5.224 30.240 1.00 0.00 N ATOM 3110 CA VAL A 524 -1.176 -5.813 29.852 1.00 0.00 C ATOM 3111 C VAL A 524 -1.487 -5.255 28.458 1.00 0.00 C ATOM 3112 O VAL A 524 -1.359 -4.051 28.243 1.00 0.00 O ATOM 3113 CB VAL A 524 -2.347 -5.473 30.801 1.00 0.00 C ATOM 3114 CG1 VAL A 524 -3.553 -6.388 30.515 1.00 0.00 C ATOM 3115 CG2 VAL A 524 -1.964 -5.565 32.279 1.00 0.00 C ATOM 0 H VAL A 524 0.222 -4.269 29.897 1.00 0.00 H new ATOM 0 HA VAL A 524 -1.084 -6.899 29.887 1.00 0.00 H new ATOM 0 HB VAL A 524 -2.615 -4.435 30.603 1.00 0.00 H new ATOM 0 HG11 VAL A 524 -4.369 -6.136 31.192 1.00 0.00 H new ATOM 0 HG12 VAL A 524 -3.879 -6.248 29.484 1.00 0.00 H new ATOM 0 HG13 VAL A 524 -3.264 -7.428 30.666 1.00 0.00 H new ATOM 0 HG21 VAL A 524 -2.828 -5.315 32.895 1.00 0.00 H new ATOM 0 HG22 VAL A 524 -1.637 -6.579 32.508 1.00 0.00 H new ATOM 0 HG23 VAL A 524 -1.154 -4.866 32.489 1.00 0.00 H new ATOM 3125 N SER A 525 -1.893 -6.103 27.509 1.00 0.00 N ATOM 3126 CA SER A 525 -2.213 -5.673 26.155 1.00 0.00 C ATOM 3127 C SER A 525 -3.059 -6.727 25.453 1.00 0.00 C ATOM 3128 O SER A 525 -3.196 -7.848 25.933 1.00 0.00 O ATOM 3129 CB SER A 525 -0.926 -5.436 25.364 1.00 0.00 C ATOM 3130 OG SER A 525 -1.224 -4.816 24.133 1.00 0.00 O ATOM 0 H SER A 525 -2.007 -7.105 27.663 1.00 0.00 H new ATOM 0 HA SER A 525 -2.778 -4.743 26.209 1.00 0.00 H new ATOM 0 HB2 SER A 525 -0.245 -4.810 25.941 1.00 0.00 H new ATOM 0 HB3 SER A 525 -0.417 -6.384 25.189 1.00 0.00 H new ATOM 0 HG SER A 525 -0.395 -4.666 23.633 1.00 0.00 H new ATOM 3136 N PHE A 526 -3.635 -6.373 24.307 1.00 0.00 N ATOM 3137 CA PHE A 526 -4.548 -7.242 23.582 1.00 0.00 C ATOM 3138 C PHE A 526 -3.846 -8.460 22.978 1.00 0.00 C ATOM 3139 O PHE A 526 -2.631 -8.456 22.787 1.00 0.00 O ATOM 3140 CB PHE A 526 -5.198 -6.401 22.492 1.00 0.00 C ATOM 3141 CG PHE A 526 -5.864 -5.170 23.065 1.00 0.00 C ATOM 3142 CD1 PHE A 526 -7.123 -5.275 23.660 1.00 0.00 C ATOM 3143 CD2 PHE A 526 -5.210 -3.928 23.015 1.00 0.00 C ATOM 3144 CE1 PHE A 526 -7.747 -4.139 24.195 1.00 0.00 C ATOM 3145 CE2 PHE A 526 -5.826 -2.795 23.557 1.00 0.00 C ATOM 3146 CZ PHE A 526 -7.094 -2.901 24.145 1.00 0.00 C ATOM 0 H PHE A 526 -3.479 -5.471 23.856 1.00 0.00 H new ATOM 0 HA PHE A 526 -5.292 -7.641 24.272 1.00 0.00 H new ATOM 0 HB2 PHE A 526 -4.444 -6.102 21.763 1.00 0.00 H new ATOM 0 HB3 PHE A 526 -5.936 -7.001 21.960 1.00 0.00 H new ATOM 0 HD1 PHE A 526 -7.617 -6.234 23.708 1.00 0.00 H new ATOM 0 HD2 PHE A 526 -4.234 -3.848 22.559 1.00 0.00 H new ATOM 0 HE1 PHE A 526 -8.726 -4.218 24.643 1.00 0.00 H new ATOM 0 HE2 PHE A 526 -5.325 -1.839 23.522 1.00 0.00 H new ATOM 0 HZ PHE A 526 -7.569 -2.025 24.561 1.00 0.00 H new ATOM 3156 N SER A 527 -4.624 -9.503 22.676 1.00 0.00 N ATOM 3157 CA SER A 527 -4.117 -10.700 22.021 1.00 0.00 C ATOM 3158 C SER A 527 -5.221 -11.364 21.197 1.00 0.00 C ATOM 3159 O SER A 527 -6.403 -11.087 21.399 1.00 0.00 O ATOM 3160 CB SER A 527 -3.591 -11.664 23.081 1.00 0.00 C ATOM 3161 OG SER A 527 -3.100 -12.843 22.475 1.00 0.00 O ATOM 0 H SER A 527 -5.623 -9.536 22.881 1.00 0.00 H new ATOM 0 HA SER A 527 -3.307 -10.428 21.345 1.00 0.00 H new ATOM 0 HB2 SER A 527 -2.798 -11.185 23.655 1.00 0.00 H new ATOM 0 HB3 SER A 527 -4.387 -11.913 23.783 1.00 0.00 H new ATOM 0 HG SER A 527 -2.764 -13.451 23.167 1.00 0.00 H new ATOM 3167 N LYS A 528 -4.828 -12.242 20.269 1.00 0.00 N ATOM 3168 CA LYS A 528 -5.749 -12.960 19.395 1.00 0.00 C ATOM 3169 C LYS A 528 -6.497 -14.057 20.142 1.00 0.00 C ATOM 3170 O LYS A 528 -7.591 -14.453 19.738 1.00 0.00 O ATOM 3171 CB LYS A 528 -4.946 -13.613 18.273 1.00 0.00 C ATOM 3172 CG LYS A 528 -4.341 -12.556 17.346 1.00 0.00 C ATOM 3173 CD LYS A 528 -3.565 -13.227 16.216 1.00 0.00 C ATOM 3174 CE LYS A 528 -2.978 -12.160 15.291 1.00 0.00 C ATOM 3175 NZ LYS A 528 -2.218 -12.771 14.185 1.00 0.00 N ATOM 0 H LYS A 528 -3.848 -12.474 20.105 1.00 0.00 H new ATOM 0 HA LYS A 528 -6.476 -12.245 19.009 1.00 0.00 H new ATOM 0 HB2 LYS A 528 -4.152 -14.226 18.699 1.00 0.00 H new ATOM 0 HB3 LYS A 528 -5.591 -14.279 17.699 1.00 0.00 H new ATOM 0 HG2 LYS A 528 -5.131 -11.930 16.932 1.00 0.00 H new ATOM 0 HG3 LYS A 528 -3.679 -11.901 17.913 1.00 0.00 H new ATOM 0 HD2 LYS A 528 -2.767 -13.845 16.627 1.00 0.00 H new ATOM 0 HD3 LYS A 528 -4.223 -13.889 15.653 1.00 0.00 H new ATOM 0 HE2 LYS A 528 -3.781 -11.544 14.887 1.00 0.00 H new ATOM 0 HE3 LYS A 528 -2.326 -11.499 15.862 1.00 0.00 H new ATOM 0 HZ1 LYS A 528 -1.832 -12.023 13.574 1.00 0.00 H new ATOM 0 HZ2 LYS A 528 -1.438 -13.339 14.572 1.00 0.00 H new ATOM 0 HZ3 LYS A 528 -2.848 -13.382 13.627 1.00 0.00 H new ATOM 3189 N SER A 529 -5.903 -14.545 21.230 1.00 0.00 N ATOM 3190 CA SER A 529 -6.464 -15.596 22.068 1.00 0.00 C ATOM 3191 C SER A 529 -7.744 -15.138 22.757 1.00 0.00 C ATOM 3192 O SER A 529 -8.153 -13.985 22.631 1.00 0.00 O ATOM 3193 CB SER A 529 -5.412 -15.997 23.100 1.00 0.00 C ATOM 3194 OG SER A 529 -4.265 -16.505 22.450 1.00 0.00 O ATOM 0 H SER A 529 -4.997 -14.211 21.558 1.00 0.00 H new ATOM 0 HA SER A 529 -6.728 -16.451 21.446 1.00 0.00 H new ATOM 0 HB2 SER A 529 -5.142 -15.135 23.710 1.00 0.00 H new ATOM 0 HB3 SER A 529 -5.821 -16.749 23.774 1.00 0.00 H new ATOM 0 HG SER A 529 -3.595 -16.758 23.119 1.00 0.00 H new ATOM 3200 N THR A 530 -8.381 -16.050 23.498 1.00 0.00 N ATOM 3201 CA THR A 530 -9.601 -15.788 24.249 1.00 0.00 C ATOM 3202 C THR A 530 -9.622 -16.579 25.549 1.00 0.00 C ATOM 3203 O THR A 530 -8.728 -17.380 25.820 1.00 0.00 O ATOM 3204 CB THR A 530 -10.827 -16.187 23.419 1.00 0.00 C ATOM 3205 OG1 THR A 530 -10.606 -17.397 22.726 1.00 0.00 O ATOM 3206 CG2 THR A 530 -11.179 -15.094 22.417 1.00 0.00 C ATOM 0 H THR A 530 -8.051 -17.011 23.591 1.00 0.00 H new ATOM 0 HA THR A 530 -9.628 -14.722 24.474 1.00 0.00 H new ATOM 0 HB THR A 530 -11.656 -16.325 24.113 1.00 0.00 H new ATOM 0 HG1 THR A 530 -11.405 -17.627 22.207 1.00 0.00 H new ATOM 0 HG21 THR A 530 -12.052 -15.398 21.839 1.00 0.00 H new ATOM 0 HG22 THR A 530 -11.401 -14.169 22.950 1.00 0.00 H new ATOM 0 HG23 THR A 530 -10.337 -14.932 21.745 1.00 0.00 H new ATOM 3214 N ILE A 531 -10.670 -16.337 26.345 1.00 0.00 N ATOM 3215 CA ILE A 531 -10.853 -16.961 27.654 1.00 0.00 C ATOM 3216 C ILE A 531 -12.250 -17.557 27.772 1.00 0.00 C ATOM 3217 O ILE A 531 -13.226 -16.788 27.625 1.00 0.00 O ATOM 3218 CB ILE A 531 -10.615 -15.909 28.741 1.00 0.00 C ATOM 3219 CG1 ILE A 531 -9.334 -15.128 28.449 1.00 0.00 C ATOM 3220 CG2 ILE A 531 -10.458 -16.529 30.129 1.00 0.00 C ATOM 3221 CD1 ILE A 531 -9.261 -13.913 29.358 1.00 0.00 C ATOM 0 H ILE A 531 -11.421 -15.695 26.093 1.00 0.00 H new ATOM 0 HA ILE A 531 -10.137 -17.774 27.776 1.00 0.00 H new ATOM 0 HB ILE A 531 -11.491 -15.260 28.733 1.00 0.00 H new ATOM 0 HG12 ILE A 531 -8.464 -15.765 28.606 1.00 0.00 H new ATOM 0 HG13 ILE A 531 -9.316 -14.815 27.405 1.00 0.00 H new ATOM 0 HG21 ILE A 531 -10.291 -15.741 30.863 1.00 0.00 H new ATOM 0 HG22 ILE A 531 -11.363 -17.079 30.386 1.00 0.00 H new ATOM 0 HG23 ILE A 531 -9.607 -17.210 30.129 1.00 0.00 H new ATOM 0 HD11 ILE A 531 -8.347 -13.357 29.149 1.00 0.00 H new ATOM 0 HD12 ILE A 531 -10.125 -13.272 29.179 1.00 0.00 H new ATOM 0 HD13 ILE A 531 -9.259 -14.237 30.399 1.00 0.00 H new TER 3233 ILE A 531